data_9GVK
# 
_entry.id   9GVK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GVK         pdb_00009gvk 10.2210/pdb9gvk/pdb 
WWPDB D_1292141972 ?            ?                   
EMDB  EMD-51637    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-08 
2 'Structure model' 1 1 2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GVK 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                                          7ARI      unspecified            
EMDB 'Cryo-EM structure of endogenous ATP-bound LolCDE with LolD-E171Q mutations  in nanodiscs' EMD-61437 'associated EM volume' 
EMDB 'Cryo-EM structure of endogenous ATP-bound LolCDE with LolD-E171Q mutations  in nanodiscs' EMD-51637 'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              haohaodong@scu.edu.cn 
_pdbx_contact_author.name_first         Dong 
_pdbx_contact_author.name_last          haohao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5022-3494 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dong, H.' 1 0000-0002-5022-3494 
'Shen, C.' 2 0000-0002-0908-711X 
'Tang, X.' 3 0000-0001-7452-5211 
'Qiao, W.' 4 0009-0002-5567-3504 
# 
_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            'Signal Transduct Target Ther' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2059-3635 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            9 
_citation.language                  ? 
_citation.page_first                354 
_citation.page_last                 354 
_citation.title                     'Deciphering the molecular basis of lipoprotein recognition and transport by LolCDE.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41392-024-02067-w 
_citation.pdbx_database_id_PubMed   39725716 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Qiao, W.'   1  ?                   
primary 'Shen, C.'   2  ?                   
primary 'Chen, Y.'   3  ?                   
primary 'Chang, S.'  4  ?                   
primary 'Wang, X.'   5  ?                   
primary 'Yang, L.'   6  ?                   
primary 'Pang, J.'   7  ?                   
primary 'Luo, Q.'    8  ?                   
primary 'Zhang, Z.'  9  ?                   
primary 'Xiang, Y.'  10 ?                   
primary 'Zhao, C.'   11 ?                   
primary 'Lu, G.'     12 0000-0001-7568-592X 
primary 'Ding, B.S.' 13 0000-0001-9578-3738 
primary 'Ying, B.'   14 ?                   
primary 'Tang, X.'   15 0000-0001-7452-5211 
primary 'Dong, H.'   16 0000-0002-5022-3494 
# 
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 'Lipoprotein-releasing system transmembrane protein LolC' 43295.516 1 ?       ? ? ? 
2 polymer     man 'Lipoprotein-releasing system transmembrane protein LolE' 45385.977 1 ?       ? ? ? 
3 polymer     man 'Lipoprotein-releasing system ATP-binding protein LolD'   26575.480 2 7.6.2.- ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                                           24.305    2 ?       ? ? ? 
5 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"                               507.181   2 ?       ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MYQPVALFIGLRYMRGRAADRFGRFVSWLSTIGITLGVMALVTVLSVMNGFERELQNNILGLMPQAILSSEHGSLNPQQL
PETAVKLDGVNRVAPITTGDVVLQSARSVAVGVMLGIDPAQKDPLTPYLVNVKQTDLEPGKYNVILGEQLASQLGVNRGD
QIRVMVPSASQFTPMGRIPSQRLFNVIGTFAANSEVDGYEMLVNIEDASRLMRYPAGNITGWRLWLDEPLKVDSLSQQKL
PEGSKWQDWRDRKGELFQAVRMEKNMMGLLLSLIVAVAAFNIITSLGLMVMEKQGEVAILQTQGLTPRQIMMVFMVQGAS
AGIIGAILGAALGALLASQLNNLMPIIGVLLDGAALPVAIEPLQVIVIALVAMAIALLSTLYPSWRAAATQPAEALRYE
;
;MYQPVALFIGLRYMRGRAADRFGRFVSWLSTIGITLGVMALVTVLSVMNGFERELQNNILGLMPQAILSSEHGSLNPQQL
PETAVKLDGVNRVAPITTGDVVLQSARSVAVGVMLGIDPAQKDPLTPYLVNVKQTDLEPGKYNVILGEQLASQLGVNRGD
QIRVMVPSASQFTPMGRIPSQRLFNVIGTFAANSEVDGYEMLVNIEDASRLMRYPAGNITGWRLWLDEPLKVDSLSQQKL
PEGSKWQDWRDRKGELFQAVRMEKNMMGLLLSLIVAVAAFNIITSLGLMVMEKQGEVAILQTQGLTPRQIMMVFMVQGAS
AGIIGAILGAALGALLASQLNNLMPIIGVLLDGAALPVAIEPLQVIVIALVAMAIALLSTLYPSWRAAATQPAEALRYE
;
C   ? 
2 'polypeptide(L)' no no 
;MAMPLSLLIGLRFSRGRRRGGMVSLISVISTIGIALGVAVLIVGLSAMNGFERELNNRILAVVPHGEIEAVDQPWTNWQE
ALDHVQKVPGIAAAAPYINFTGLVESGANLRAIQVKGVNPQQEQRLSALPSFVQGDAWRNFKAGEQQIIIGKGVADALKV
KQGDWVSIMIPNSNPEHKLMQPKRVRLHVAGILQLSGQLDHSFAMIPLADAQQYLDMGSSVSGIALKMTDVFNANKLVRD
AGEVTNSYVYIKSWIGTYGYMYRDIQMIRAIMYLAMVLVIGVACFNIVSTLVMAVKDKSGDIAVLRTLGAKDGLIRAIFV
WYGLLAGLFGSLCGVIIGVVVSLQLTPIIEWIEKLIGHQFLSSDIYFIDFLPSELHWLDVFYVLVTALLLSLLASWYPAR
RASNIDPARVLSGQ
;
;MAMPLSLLIGLRFSRGRRRGGMVSLISVISTIGIALGVAVLIVGLSAMNGFERELNNRILAVVPHGEIEAVDQPWTNWQE
ALDHVQKVPGIAAAAPYINFTGLVESGANLRAIQVKGVNPQQEQRLSALPSFVQGDAWRNFKAGEQQIIIGKGVADALKV
KQGDWVSIMIPNSNPEHKLMQPKRVRLHVAGILQLSGQLDHSFAMIPLADAQQYLDMGSSVSGIALKMTDVFNANKLVRD
AGEVTNSYVYIKSWIGTYGYMYRDIQMIRAIMYLAMVLVIGVACFNIVSTLVMAVKDKSGDIAVLRTLGAKDGLIRAIFV
WYGLLAGLFGSLCGVIIGVVVSLQLTPIIEWIEKLIGHQFLSSDIYFIDFLPSELHWLDVFYVLVTALLLSLLASWYPAR
RASNIDPARVLSGQ
;
E   ? 
3 'polypeptide(L)' no no 
;MNKILLQCDNLCKRYQEGSVQTDVLHNVSFSVGEGEMMAIVGSSGSGKSTLLHLLGGLDTPTSGDVIFNGQPMSKLSSAA
KAELRNQKLGFIYQFHHLLPDFTALENVAMPLLIGKKKPAEINSRALEMLKAVGLDHRANHRPSELSGGERQRVAIARAL
VNNPRLVLADQPTGNLDARNADSIFQLLGELNRLQGTAFLVVTHDLQLAKRMSRQLEMRDGRLTAELSLMGAEHHHHHHH
H
;
;MNKILLQCDNLCKRYQEGSVQTDVLHNVSFSVGEGEMMAIVGSSGSGKSTLLHLLGGLDTPTSGDVIFNGQPMSKLSSAA
KAELRNQKLGFIYQFHHLLPDFTALENVAMPLLIGKKKPAEINSRALEMLKAVGLDHRANHRPSELSGGERQRVAIARAL
VNNPRLVLADQPTGNLDARNADSIFQLLGELNRLQGTAFLVVTHDLQLAKRMSRQLEMRDGRLTAELSLMGAEHHHHHHH
H
;
D,F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'MAGNESIUM ION'             MG  
5 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
# 
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   TYR n 
1 3   GLN n 
1 4   PRO n 
1 5   VAL n 
1 6   ALA n 
1 7   LEU n 
1 8   PHE n 
1 9   ILE n 
1 10  GLY n 
1 11  LEU n 
1 12  ARG n 
1 13  TYR n 
1 14  MET n 
1 15  ARG n 
1 16  GLY n 
1 17  ARG n 
1 18  ALA n 
1 19  ALA n 
1 20  ASP n 
1 21  ARG n 
1 22  PHE n 
1 23  GLY n 
1 24  ARG n 
1 25  PHE n 
1 26  VAL n 
1 27  SER n 
1 28  TRP n 
1 29  LEU n 
1 30  SER n 
1 31  THR n 
1 32  ILE n 
1 33  GLY n 
1 34  ILE n 
1 35  THR n 
1 36  LEU n 
1 37  GLY n 
1 38  VAL n 
1 39  MET n 
1 40  ALA n 
1 41  LEU n 
1 42  VAL n 
1 43  THR n 
1 44  VAL n 
1 45  LEU n 
1 46  SER n 
1 47  VAL n 
1 48  MET n 
1 49  ASN n 
1 50  GLY n 
1 51  PHE n 
1 52  GLU n 
1 53  ARG n 
1 54  GLU n 
1 55  LEU n 
1 56  GLN n 
1 57  ASN n 
1 58  ASN n 
1 59  ILE n 
1 60  LEU n 
1 61  GLY n 
1 62  LEU n 
1 63  MET n 
1 64  PRO n 
1 65  GLN n 
1 66  ALA n 
1 67  ILE n 
1 68  LEU n 
1 69  SER n 
1 70  SER n 
1 71  GLU n 
1 72  HIS n 
1 73  GLY n 
1 74  SER n 
1 75  LEU n 
1 76  ASN n 
1 77  PRO n 
1 78  GLN n 
1 79  GLN n 
1 80  LEU n 
1 81  PRO n 
1 82  GLU n 
1 83  THR n 
1 84  ALA n 
1 85  VAL n 
1 86  LYS n 
1 87  LEU n 
1 88  ASP n 
1 89  GLY n 
1 90  VAL n 
1 91  ASN n 
1 92  ARG n 
1 93  VAL n 
1 94  ALA n 
1 95  PRO n 
1 96  ILE n 
1 97  THR n 
1 98  THR n 
1 99  GLY n 
1 100 ASP n 
1 101 VAL n 
1 102 VAL n 
1 103 LEU n 
1 104 GLN n 
1 105 SER n 
1 106 ALA n 
1 107 ARG n 
1 108 SER n 
1 109 VAL n 
1 110 ALA n 
1 111 VAL n 
1 112 GLY n 
1 113 VAL n 
1 114 MET n 
1 115 LEU n 
1 116 GLY n 
1 117 ILE n 
1 118 ASP n 
1 119 PRO n 
1 120 ALA n 
1 121 GLN n 
1 122 LYS n 
1 123 ASP n 
1 124 PRO n 
1 125 LEU n 
1 126 THR n 
1 127 PRO n 
1 128 TYR n 
1 129 LEU n 
1 130 VAL n 
1 131 ASN n 
1 132 VAL n 
1 133 LYS n 
1 134 GLN n 
1 135 THR n 
1 136 ASP n 
1 137 LEU n 
1 138 GLU n 
1 139 PRO n 
1 140 GLY n 
1 141 LYS n 
1 142 TYR n 
1 143 ASN n 
1 144 VAL n 
1 145 ILE n 
1 146 LEU n 
1 147 GLY n 
1 148 GLU n 
1 149 GLN n 
1 150 LEU n 
1 151 ALA n 
1 152 SER n 
1 153 GLN n 
1 154 LEU n 
1 155 GLY n 
1 156 VAL n 
1 157 ASN n 
1 158 ARG n 
1 159 GLY n 
1 160 ASP n 
1 161 GLN n 
1 162 ILE n 
1 163 ARG n 
1 164 VAL n 
1 165 MET n 
1 166 VAL n 
1 167 PRO n 
1 168 SER n 
1 169 ALA n 
1 170 SER n 
1 171 GLN n 
1 172 PHE n 
1 173 THR n 
1 174 PRO n 
1 175 MET n 
1 176 GLY n 
1 177 ARG n 
1 178 ILE n 
1 179 PRO n 
1 180 SER n 
1 181 GLN n 
1 182 ARG n 
1 183 LEU n 
1 184 PHE n 
1 185 ASN n 
1 186 VAL n 
1 187 ILE n 
1 188 GLY n 
1 189 THR n 
1 190 PHE n 
1 191 ALA n 
1 192 ALA n 
1 193 ASN n 
1 194 SER n 
1 195 GLU n 
1 196 VAL n 
1 197 ASP n 
1 198 GLY n 
1 199 TYR n 
1 200 GLU n 
1 201 MET n 
1 202 LEU n 
1 203 VAL n 
1 204 ASN n 
1 205 ILE n 
1 206 GLU n 
1 207 ASP n 
1 208 ALA n 
1 209 SER n 
1 210 ARG n 
1 211 LEU n 
1 212 MET n 
1 213 ARG n 
1 214 TYR n 
1 215 PRO n 
1 216 ALA n 
1 217 GLY n 
1 218 ASN n 
1 219 ILE n 
1 220 THR n 
1 221 GLY n 
1 222 TRP n 
1 223 ARG n 
1 224 LEU n 
1 225 TRP n 
1 226 LEU n 
1 227 ASP n 
1 228 GLU n 
1 229 PRO n 
1 230 LEU n 
1 231 LYS n 
1 232 VAL n 
1 233 ASP n 
1 234 SER n 
1 235 LEU n 
1 236 SER n 
1 237 GLN n 
1 238 GLN n 
1 239 LYS n 
1 240 LEU n 
1 241 PRO n 
1 242 GLU n 
1 243 GLY n 
1 244 SER n 
1 245 LYS n 
1 246 TRP n 
1 247 GLN n 
1 248 ASP n 
1 249 TRP n 
1 250 ARG n 
1 251 ASP n 
1 252 ARG n 
1 253 LYS n 
1 254 GLY n 
1 255 GLU n 
1 256 LEU n 
1 257 PHE n 
1 258 GLN n 
1 259 ALA n 
1 260 VAL n 
1 261 ARG n 
1 262 MET n 
1 263 GLU n 
1 264 LYS n 
1 265 ASN n 
1 266 MET n 
1 267 MET n 
1 268 GLY n 
1 269 LEU n 
1 270 LEU n 
1 271 LEU n 
1 272 SER n 
1 273 LEU n 
1 274 ILE n 
1 275 VAL n 
1 276 ALA n 
1 277 VAL n 
1 278 ALA n 
1 279 ALA n 
1 280 PHE n 
1 281 ASN n 
1 282 ILE n 
1 283 ILE n 
1 284 THR n 
1 285 SER n 
1 286 LEU n 
1 287 GLY n 
1 288 LEU n 
1 289 MET n 
1 290 VAL n 
1 291 MET n 
1 292 GLU n 
1 293 LYS n 
1 294 GLN n 
1 295 GLY n 
1 296 GLU n 
1 297 VAL n 
1 298 ALA n 
1 299 ILE n 
1 300 LEU n 
1 301 GLN n 
1 302 THR n 
1 303 GLN n 
1 304 GLY n 
1 305 LEU n 
1 306 THR n 
1 307 PRO n 
1 308 ARG n 
1 309 GLN n 
1 310 ILE n 
1 311 MET n 
1 312 MET n 
1 313 VAL n 
1 314 PHE n 
1 315 MET n 
1 316 VAL n 
1 317 GLN n 
1 318 GLY n 
1 319 ALA n 
1 320 SER n 
1 321 ALA n 
1 322 GLY n 
1 323 ILE n 
1 324 ILE n 
1 325 GLY n 
1 326 ALA n 
1 327 ILE n 
1 328 LEU n 
1 329 GLY n 
1 330 ALA n 
1 331 ALA n 
1 332 LEU n 
1 333 GLY n 
1 334 ALA n 
1 335 LEU n 
1 336 LEU n 
1 337 ALA n 
1 338 SER n 
1 339 GLN n 
1 340 LEU n 
1 341 ASN n 
1 342 ASN n 
1 343 LEU n 
1 344 MET n 
1 345 PRO n 
1 346 ILE n 
1 347 ILE n 
1 348 GLY n 
1 349 VAL n 
1 350 LEU n 
1 351 LEU n 
1 352 ASP n 
1 353 GLY n 
1 354 ALA n 
1 355 ALA n 
1 356 LEU n 
1 357 PRO n 
1 358 VAL n 
1 359 ALA n 
1 360 ILE n 
1 361 GLU n 
1 362 PRO n 
1 363 LEU n 
1 364 GLN n 
1 365 VAL n 
1 366 ILE n 
1 367 VAL n 
1 368 ILE n 
1 369 ALA n 
1 370 LEU n 
1 371 VAL n 
1 372 ALA n 
1 373 MET n 
1 374 ALA n 
1 375 ILE n 
1 376 ALA n 
1 377 LEU n 
1 378 LEU n 
1 379 SER n 
1 380 THR n 
1 381 LEU n 
1 382 TYR n 
1 383 PRO n 
1 384 SER n 
1 385 TRP n 
1 386 ARG n 
1 387 ALA n 
1 388 ALA n 
1 389 ALA n 
1 390 THR n 
1 391 GLN n 
1 392 PRO n 
1 393 ALA n 
1 394 GLU n 
1 395 ALA n 
1 396 LEU n 
1 397 ARG n 
1 398 TYR n 
1 399 GLU n 
2 1   MET n 
2 2   ALA n 
2 3   MET n 
2 4   PRO n 
2 5   LEU n 
2 6   SER n 
2 7   LEU n 
2 8   LEU n 
2 9   ILE n 
2 10  GLY n 
2 11  LEU n 
2 12  ARG n 
2 13  PHE n 
2 14  SER n 
2 15  ARG n 
2 16  GLY n 
2 17  ARG n 
2 18  ARG n 
2 19  ARG n 
2 20  GLY n 
2 21  GLY n 
2 22  MET n 
2 23  VAL n 
2 24  SER n 
2 25  LEU n 
2 26  ILE n 
2 27  SER n 
2 28  VAL n 
2 29  ILE n 
2 30  SER n 
2 31  THR n 
2 32  ILE n 
2 33  GLY n 
2 34  ILE n 
2 35  ALA n 
2 36  LEU n 
2 37  GLY n 
2 38  VAL n 
2 39  ALA n 
2 40  VAL n 
2 41  LEU n 
2 42  ILE n 
2 43  VAL n 
2 44  GLY n 
2 45  LEU n 
2 46  SER n 
2 47  ALA n 
2 48  MET n 
2 49  ASN n 
2 50  GLY n 
2 51  PHE n 
2 52  GLU n 
2 53  ARG n 
2 54  GLU n 
2 55  LEU n 
2 56  ASN n 
2 57  ASN n 
2 58  ARG n 
2 59  ILE n 
2 60  LEU n 
2 61  ALA n 
2 62  VAL n 
2 63  VAL n 
2 64  PRO n 
2 65  HIS n 
2 66  GLY n 
2 67  GLU n 
2 68  ILE n 
2 69  GLU n 
2 70  ALA n 
2 71  VAL n 
2 72  ASP n 
2 73  GLN n 
2 74  PRO n 
2 75  TRP n 
2 76  THR n 
2 77  ASN n 
2 78  TRP n 
2 79  GLN n 
2 80  GLU n 
2 81  ALA n 
2 82  LEU n 
2 83  ASP n 
2 84  HIS n 
2 85  VAL n 
2 86  GLN n 
2 87  LYS n 
2 88  VAL n 
2 89  PRO n 
2 90  GLY n 
2 91  ILE n 
2 92  ALA n 
2 93  ALA n 
2 94  ALA n 
2 95  ALA n 
2 96  PRO n 
2 97  TYR n 
2 98  ILE n 
2 99  ASN n 
2 100 PHE n 
2 101 THR n 
2 102 GLY n 
2 103 LEU n 
2 104 VAL n 
2 105 GLU n 
2 106 SER n 
2 107 GLY n 
2 108 ALA n 
2 109 ASN n 
2 110 LEU n 
2 111 ARG n 
2 112 ALA n 
2 113 ILE n 
2 114 GLN n 
2 115 VAL n 
2 116 LYS n 
2 117 GLY n 
2 118 VAL n 
2 119 ASN n 
2 120 PRO n 
2 121 GLN n 
2 122 GLN n 
2 123 GLU n 
2 124 GLN n 
2 125 ARG n 
2 126 LEU n 
2 127 SER n 
2 128 ALA n 
2 129 LEU n 
2 130 PRO n 
2 131 SER n 
2 132 PHE n 
2 133 VAL n 
2 134 GLN n 
2 135 GLY n 
2 136 ASP n 
2 137 ALA n 
2 138 TRP n 
2 139 ARG n 
2 140 ASN n 
2 141 PHE n 
2 142 LYS n 
2 143 ALA n 
2 144 GLY n 
2 145 GLU n 
2 146 GLN n 
2 147 GLN n 
2 148 ILE n 
2 149 ILE n 
2 150 ILE n 
2 151 GLY n 
2 152 LYS n 
2 153 GLY n 
2 154 VAL n 
2 155 ALA n 
2 156 ASP n 
2 157 ALA n 
2 158 LEU n 
2 159 LYS n 
2 160 VAL n 
2 161 LYS n 
2 162 GLN n 
2 163 GLY n 
2 164 ASP n 
2 165 TRP n 
2 166 VAL n 
2 167 SER n 
2 168 ILE n 
2 169 MET n 
2 170 ILE n 
2 171 PRO n 
2 172 ASN n 
2 173 SER n 
2 174 ASN n 
2 175 PRO n 
2 176 GLU n 
2 177 HIS n 
2 178 LYS n 
2 179 LEU n 
2 180 MET n 
2 181 GLN n 
2 182 PRO n 
2 183 LYS n 
2 184 ARG n 
2 185 VAL n 
2 186 ARG n 
2 187 LEU n 
2 188 HIS n 
2 189 VAL n 
2 190 ALA n 
2 191 GLY n 
2 192 ILE n 
2 193 LEU n 
2 194 GLN n 
2 195 LEU n 
2 196 SER n 
2 197 GLY n 
2 198 GLN n 
2 199 LEU n 
2 200 ASP n 
2 201 HIS n 
2 202 SER n 
2 203 PHE n 
2 204 ALA n 
2 205 MET n 
2 206 ILE n 
2 207 PRO n 
2 208 LEU n 
2 209 ALA n 
2 210 ASP n 
2 211 ALA n 
2 212 GLN n 
2 213 GLN n 
2 214 TYR n 
2 215 LEU n 
2 216 ASP n 
2 217 MET n 
2 218 GLY n 
2 219 SER n 
2 220 SER n 
2 221 VAL n 
2 222 SER n 
2 223 GLY n 
2 224 ILE n 
2 225 ALA n 
2 226 LEU n 
2 227 LYS n 
2 228 MET n 
2 229 THR n 
2 230 ASP n 
2 231 VAL n 
2 232 PHE n 
2 233 ASN n 
2 234 ALA n 
2 235 ASN n 
2 236 LYS n 
2 237 LEU n 
2 238 VAL n 
2 239 ARG n 
2 240 ASP n 
2 241 ALA n 
2 242 GLY n 
2 243 GLU n 
2 244 VAL n 
2 245 THR n 
2 246 ASN n 
2 247 SER n 
2 248 TYR n 
2 249 VAL n 
2 250 TYR n 
2 251 ILE n 
2 252 LYS n 
2 253 SER n 
2 254 TRP n 
2 255 ILE n 
2 256 GLY n 
2 257 THR n 
2 258 TYR n 
2 259 GLY n 
2 260 TYR n 
2 261 MET n 
2 262 TYR n 
2 263 ARG n 
2 264 ASP n 
2 265 ILE n 
2 266 GLN n 
2 267 MET n 
2 268 ILE n 
2 269 ARG n 
2 270 ALA n 
2 271 ILE n 
2 272 MET n 
2 273 TYR n 
2 274 LEU n 
2 275 ALA n 
2 276 MET n 
2 277 VAL n 
2 278 LEU n 
2 279 VAL n 
2 280 ILE n 
2 281 GLY n 
2 282 VAL n 
2 283 ALA n 
2 284 CYS n 
2 285 PHE n 
2 286 ASN n 
2 287 ILE n 
2 288 VAL n 
2 289 SER n 
2 290 THR n 
2 291 LEU n 
2 292 VAL n 
2 293 MET n 
2 294 ALA n 
2 295 VAL n 
2 296 LYS n 
2 297 ASP n 
2 298 LYS n 
2 299 SER n 
2 300 GLY n 
2 301 ASP n 
2 302 ILE n 
2 303 ALA n 
2 304 VAL n 
2 305 LEU n 
2 306 ARG n 
2 307 THR n 
2 308 LEU n 
2 309 GLY n 
2 310 ALA n 
2 311 LYS n 
2 312 ASP n 
2 313 GLY n 
2 314 LEU n 
2 315 ILE n 
2 316 ARG n 
2 317 ALA n 
2 318 ILE n 
2 319 PHE n 
2 320 VAL n 
2 321 TRP n 
2 322 TYR n 
2 323 GLY n 
2 324 LEU n 
2 325 LEU n 
2 326 ALA n 
2 327 GLY n 
2 328 LEU n 
2 329 PHE n 
2 330 GLY n 
2 331 SER n 
2 332 LEU n 
2 333 CYS n 
2 334 GLY n 
2 335 VAL n 
2 336 ILE n 
2 337 ILE n 
2 338 GLY n 
2 339 VAL n 
2 340 VAL n 
2 341 VAL n 
2 342 SER n 
2 343 LEU n 
2 344 GLN n 
2 345 LEU n 
2 346 THR n 
2 347 PRO n 
2 348 ILE n 
2 349 ILE n 
2 350 GLU n 
2 351 TRP n 
2 352 ILE n 
2 353 GLU n 
2 354 LYS n 
2 355 LEU n 
2 356 ILE n 
2 357 GLY n 
2 358 HIS n 
2 359 GLN n 
2 360 PHE n 
2 361 LEU n 
2 362 SER n 
2 363 SER n 
2 364 ASP n 
2 365 ILE n 
2 366 TYR n 
2 367 PHE n 
2 368 ILE n 
2 369 ASP n 
2 370 PHE n 
2 371 LEU n 
2 372 PRO n 
2 373 SER n 
2 374 GLU n 
2 375 LEU n 
2 376 HIS n 
2 377 TRP n 
2 378 LEU n 
2 379 ASP n 
2 380 VAL n 
2 381 PHE n 
2 382 TYR n 
2 383 VAL n 
2 384 LEU n 
2 385 VAL n 
2 386 THR n 
2 387 ALA n 
2 388 LEU n 
2 389 LEU n 
2 390 LEU n 
2 391 SER n 
2 392 LEU n 
2 393 LEU n 
2 394 ALA n 
2 395 SER n 
2 396 TRP n 
2 397 TYR n 
2 398 PRO n 
2 399 ALA n 
2 400 ARG n 
2 401 ARG n 
2 402 ALA n 
2 403 SER n 
2 404 ASN n 
2 405 ILE n 
2 406 ASP n 
2 407 PRO n 
2 408 ALA n 
2 409 ARG n 
2 410 VAL n 
2 411 LEU n 
2 412 SER n 
2 413 GLY n 
2 414 GLN n 
3 1   MET n 
3 2   ASN n 
3 3   LYS n 
3 4   ILE n 
3 5   LEU n 
3 6   LEU n 
3 7   GLN n 
3 8   CYS n 
3 9   ASP n 
3 10  ASN n 
3 11  LEU n 
3 12  CYS n 
3 13  LYS n 
3 14  ARG n 
3 15  TYR n 
3 16  GLN n 
3 17  GLU n 
3 18  GLY n 
3 19  SER n 
3 20  VAL n 
3 21  GLN n 
3 22  THR n 
3 23  ASP n 
3 24  VAL n 
3 25  LEU n 
3 26  HIS n 
3 27  ASN n 
3 28  VAL n 
3 29  SER n 
3 30  PHE n 
3 31  SER n 
3 32  VAL n 
3 33  GLY n 
3 34  GLU n 
3 35  GLY n 
3 36  GLU n 
3 37  MET n 
3 38  MET n 
3 39  ALA n 
3 40  ILE n 
3 41  VAL n 
3 42  GLY n 
3 43  SER n 
3 44  SER n 
3 45  GLY n 
3 46  SER n 
3 47  GLY n 
3 48  LYS n 
3 49  SER n 
3 50  THR n 
3 51  LEU n 
3 52  LEU n 
3 53  HIS n 
3 54  LEU n 
3 55  LEU n 
3 56  GLY n 
3 57  GLY n 
3 58  LEU n 
3 59  ASP n 
3 60  THR n 
3 61  PRO n 
3 62  THR n 
3 63  SER n 
3 64  GLY n 
3 65  ASP n 
3 66  VAL n 
3 67  ILE n 
3 68  PHE n 
3 69  ASN n 
3 70  GLY n 
3 71  GLN n 
3 72  PRO n 
3 73  MET n 
3 74  SER n 
3 75  LYS n 
3 76  LEU n 
3 77  SER n 
3 78  SER n 
3 79  ALA n 
3 80  ALA n 
3 81  LYS n 
3 82  ALA n 
3 83  GLU n 
3 84  LEU n 
3 85  ARG n 
3 86  ASN n 
3 87  GLN n 
3 88  LYS n 
3 89  LEU n 
3 90  GLY n 
3 91  PHE n 
3 92  ILE n 
3 93  TYR n 
3 94  GLN n 
3 95  PHE n 
3 96  HIS n 
3 97  HIS n 
3 98  LEU n 
3 99  LEU n 
3 100 PRO n 
3 101 ASP n 
3 102 PHE n 
3 103 THR n 
3 104 ALA n 
3 105 LEU n 
3 106 GLU n 
3 107 ASN n 
3 108 VAL n 
3 109 ALA n 
3 110 MET n 
3 111 PRO n 
3 112 LEU n 
3 113 LEU n 
3 114 ILE n 
3 115 GLY n 
3 116 LYS n 
3 117 LYS n 
3 118 LYS n 
3 119 PRO n 
3 120 ALA n 
3 121 GLU n 
3 122 ILE n 
3 123 ASN n 
3 124 SER n 
3 125 ARG n 
3 126 ALA n 
3 127 LEU n 
3 128 GLU n 
3 129 MET n 
3 130 LEU n 
3 131 LYS n 
3 132 ALA n 
3 133 VAL n 
3 134 GLY n 
3 135 LEU n 
3 136 ASP n 
3 137 HIS n 
3 138 ARG n 
3 139 ALA n 
3 140 ASN n 
3 141 HIS n 
3 142 ARG n 
3 143 PRO n 
3 144 SER n 
3 145 GLU n 
3 146 LEU n 
3 147 SER n 
3 148 GLY n 
3 149 GLY n 
3 150 GLU n 
3 151 ARG n 
3 152 GLN n 
3 153 ARG n 
3 154 VAL n 
3 155 ALA n 
3 156 ILE n 
3 157 ALA n 
3 158 ARG n 
3 159 ALA n 
3 160 LEU n 
3 161 VAL n 
3 162 ASN n 
3 163 ASN n 
3 164 PRO n 
3 165 ARG n 
3 166 LEU n 
3 167 VAL n 
3 168 LEU n 
3 169 ALA n 
3 170 ASP n 
3 171 GLN n 
3 172 PRO n 
3 173 THR n 
3 174 GLY n 
3 175 ASN n 
3 176 LEU n 
3 177 ASP n 
3 178 ALA n 
3 179 ARG n 
3 180 ASN n 
3 181 ALA n 
3 182 ASP n 
3 183 SER n 
3 184 ILE n 
3 185 PHE n 
3 186 GLN n 
3 187 LEU n 
3 188 LEU n 
3 189 GLY n 
3 190 GLU n 
3 191 LEU n 
3 192 ASN n 
3 193 ARG n 
3 194 LEU n 
3 195 GLN n 
3 196 GLY n 
3 197 THR n 
3 198 ALA n 
3 199 PHE n 
3 200 LEU n 
3 201 VAL n 
3 202 VAL n 
3 203 THR n 
3 204 HIS n 
3 205 ASP n 
3 206 LEU n 
3 207 GLN n 
3 208 LEU n 
3 209 ALA n 
3 210 LYS n 
3 211 ARG n 
3 212 MET n 
3 213 SER n 
3 214 ARG n 
3 215 GLN n 
3 216 LEU n 
3 217 GLU n 
3 218 MET n 
3 219 ARG n 
3 220 ASP n 
3 221 GLY n 
3 222 ARG n 
3 223 LEU n 
3 224 THR n 
3 225 ALA n 
3 226 GLU n 
3 227 LEU n 
3 228 SER n 
3 229 LEU n 
3 230 MET n 
3 231 GLY n 
3 232 ALA n 
3 233 GLU n 
3 234 HIS n 
3 235 HIS n 
3 236 HIS n 
3 237 HIS n 
3 238 HIS n 
3 239 HIS n 
3 240 HIS n 
3 241 HIS 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' 1 399 ? ? 'lolC, ycfU, b1116, JW5161' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 414 ? ? 'lolE, ycfW, b1118, JW1104' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 241 ? ? 'lolD, ycfV, b1117, JW5162' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
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 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   C . n 
A 1 2   TYR 2   2   2   TYR TYR C . n 
A 1 3   GLN 3   3   3   GLN GLN C . n 
A 1 4   PRO 4   4   4   PRO PRO C . n 
A 1 5   VAL 5   5   5   VAL VAL C . n 
A 1 6   ALA 6   6   6   ALA ALA C . n 
A 1 7   LEU 7   7   7   LEU LEU C . n 
A 1 8   PHE 8   8   8   PHE PHE C . n 
A 1 9   ILE 9   9   9   ILE ILE C . n 
A 1 10  GLY 10  10  10  GLY GLY C . n 
A 1 11  LEU 11  11  11  LEU LEU C . n 
A 1 12  ARG 12  12  12  ARG ARG C . n 
A 1 13  TYR 13  13  13  TYR TYR C . n 
A 1 14  MET 14  14  14  MET MET C . n 
A 1 15  ARG 15  15  15  ARG ARG C . n 
A 1 16  GLY 16  16  16  GLY GLY C . n 
A 1 17  ARG 17  17  17  ARG ARG C . n 
A 1 18  ALA 18  18  18  ALA ALA C . n 
A 1 19  ALA 19  19  19  ALA ALA C . n 
A 1 20  ASP 20  20  20  ASP ASP C . n 
A 1 21  ARG 21  21  21  ARG ARG C . n 
A 1 22  PHE 22  22  22  PHE PHE C . n 
A 1 23  GLY 23  23  23  GLY GLY C . n 
A 1 24  ARG 24  24  24  ARG ARG C . n 
A 1 25  PHE 25  25  25  PHE PHE C . n 
A 1 26  VAL 26  26  26  VAL VAL C . n 
A 1 27  SER 27  27  27  SER SER C . n 
A 1 28  TRP 28  28  28  TRP TRP C . n 
A 1 29  LEU 29  29  29  LEU LEU C . n 
A 1 30  SER 30  30  30  SER SER C . n 
A 1 31  THR 31  31  31  THR THR C . n 
A 1 32  ILE 32  32  32  ILE ILE C . n 
A 1 33  GLY 33  33  33  GLY GLY C . n 
A 1 34  ILE 34  34  34  ILE ILE C . n 
A 1 35  THR 35  35  35  THR THR C . n 
A 1 36  LEU 36  36  36  LEU LEU C . n 
A 1 37  GLY 37  37  37  GLY GLY C . n 
A 1 38  VAL 38  38  38  VAL VAL C . n 
A 1 39  MET 39  39  39  MET MET C . n 
A 1 40  ALA 40  40  40  ALA ALA C . n 
A 1 41  LEU 41  41  41  LEU LEU C . n 
A 1 42  VAL 42  42  42  VAL VAL C . n 
A 1 43  THR 43  43  43  THR THR C . n 
A 1 44  VAL 44  44  44  VAL VAL C . n 
A 1 45  LEU 45  45  45  LEU LEU C . n 
A 1 46  SER 46  46  46  SER SER C . n 
A 1 47  VAL 47  47  47  VAL VAL C . n 
A 1 48  MET 48  48  48  MET MET C . n 
A 1 49  ASN 49  49  49  ASN ASN C . n 
A 1 50  GLY 50  50  50  GLY GLY C . n 
A 1 51  PHE 51  51  51  PHE PHE C . n 
A 1 52  GLU 52  52  52  GLU GLU C . n 
A 1 53  ARG 53  53  53  ARG ARG C . n 
A 1 54  GLU 54  54  54  GLU GLU C . n 
A 1 55  LEU 55  55  55  LEU LEU C . n 
A 1 56  GLN 56  56  56  GLN GLN C . n 
A 1 57  ASN 57  57  57  ASN ASN C . n 
A 1 58  ASN 58  58  58  ASN ASN C . n 
A 1 59  ILE 59  59  59  ILE ILE C . n 
A 1 60  LEU 60  60  60  LEU LEU C . n 
A 1 61  GLY 61  61  61  GLY GLY C . n 
A 1 62  LEU 62  62  62  LEU LEU C . n 
A 1 63  MET 63  63  63  MET MET C . n 
A 1 64  PRO 64  64  64  PRO PRO C . n 
A 1 65  GLN 65  65  65  GLN GLN C . n 
A 1 66  ALA 66  66  66  ALA ALA C . n 
A 1 67  ILE 67  67  67  ILE ILE C . n 
A 1 68  LEU 68  68  68  LEU LEU C . n 
A 1 69  SER 69  69  69  SER SER C . n 
A 1 70  SER 70  70  70  SER SER C . n 
A 1 71  GLU 71  71  71  GLU GLU C . n 
A 1 72  HIS 72  72  72  HIS HIS C . n 
A 1 73  GLY 73  73  73  GLY GLY C . n 
A 1 74  SER 74  74  74  SER SER C . n 
A 1 75  LEU 75  75  75  LEU LEU C . n 
A 1 76  ASN 76  76  76  ASN ASN C . n 
A 1 77  PRO 77  77  77  PRO PRO C . n 
A 1 78  GLN 78  78  78  GLN GLN C . n 
A 1 79  GLN 79  79  79  GLN GLN C . n 
A 1 80  LEU 80  80  80  LEU LEU C . n 
A 1 81  PRO 81  81  81  PRO PRO C . n 
A 1 82  GLU 82  82  82  GLU GLU C . n 
A 1 83  THR 83  83  83  THR THR C . n 
A 1 84  ALA 84  84  84  ALA ALA C . n 
A 1 85  VAL 85  85  85  VAL VAL C . n 
A 1 86  LYS 86  86  86  LYS LYS C . n 
A 1 87  LEU 87  87  87  LEU LEU C . n 
A 1 88  ASP 88  88  88  ASP ASP C . n 
A 1 89  GLY 89  89  89  GLY GLY C . n 
A 1 90  VAL 90  90  90  VAL VAL C . n 
A 1 91  ASN 91  91  91  ASN ASN C . n 
A 1 92  ARG 92  92  92  ARG ARG C . n 
A 1 93  VAL 93  93  93  VAL VAL C . n 
A 1 94  ALA 94  94  94  ALA ALA C . n 
A 1 95  PRO 95  95  95  PRO PRO C . n 
A 1 96  ILE 96  96  96  ILE ILE C . n 
A 1 97  THR 97  97  97  THR THR C . n 
A 1 98  THR 98  98  98  THR THR C . n 
A 1 99  GLY 99  99  99  GLY GLY C . n 
A 1 100 ASP 100 100 100 ASP ASP C . n 
A 1 101 VAL 101 101 101 VAL VAL C . n 
A 1 102 VAL 102 102 102 VAL VAL C . n 
A 1 103 LEU 103 103 103 LEU LEU C . n 
A 1 104 GLN 104 104 104 GLN GLN C . n 
A 1 105 SER 105 105 105 SER SER C . n 
A 1 106 ALA 106 106 106 ALA ALA C . n 
A 1 107 ARG 107 107 107 ARG ARG C . n 
A 1 108 SER 108 108 108 SER SER C . n 
A 1 109 VAL 109 109 109 VAL VAL C . n 
A 1 110 ALA 110 110 110 ALA ALA C . n 
A 1 111 VAL 111 111 111 VAL VAL C . n 
A 1 112 GLY 112 112 112 GLY GLY C . n 
A 1 113 VAL 113 113 113 VAL VAL C . n 
A 1 114 MET 114 114 114 MET MET C . n 
A 1 115 LEU 115 115 115 LEU LEU C . n 
A 1 116 GLY 116 116 116 GLY GLY C . n 
A 1 117 ILE 117 117 117 ILE ILE C . n 
A 1 118 ASP 118 118 118 ASP ASP C . n 
A 1 119 PRO 119 119 119 PRO PRO C . n 
A 1 120 ALA 120 120 120 ALA ALA C . n 
A 1 121 GLN 121 121 121 GLN GLN C . n 
A 1 122 LYS 122 122 122 LYS LYS C . n 
A 1 123 ASP 123 123 123 ASP ASP C . n 
A 1 124 PRO 124 124 124 PRO PRO C . n 
A 1 125 LEU 125 125 125 LEU LEU C . n 
A 1 126 THR 126 126 126 THR THR C . n 
A 1 127 PRO 127 127 127 PRO PRO C . n 
A 1 128 TYR 128 128 128 TYR TYR C . n 
A 1 129 LEU 129 129 129 LEU LEU C . n 
A 1 130 VAL 130 130 130 VAL VAL C . n 
A 1 131 ASN 131 131 131 ASN ASN C . n 
A 1 132 VAL 132 132 132 VAL VAL C . n 
A 1 133 LYS 133 133 133 LYS LYS C . n 
A 1 134 GLN 134 134 134 GLN GLN C . n 
A 1 135 THR 135 135 135 THR THR C . n 
A 1 136 ASP 136 136 136 ASP ASP C . n 
A 1 137 LEU 137 137 137 LEU LEU C . n 
A 1 138 GLU 138 138 138 GLU GLU C . n 
A 1 139 PRO 139 139 139 PRO PRO C . n 
A 1 140 GLY 140 140 140 GLY GLY C . n 
A 1 141 LYS 141 141 141 LYS LYS C . n 
A 1 142 TYR 142 142 142 TYR TYR C . n 
A 1 143 ASN 143 143 143 ASN ASN C . n 
A 1 144 VAL 144 144 144 VAL VAL C . n 
A 1 145 ILE 145 145 145 ILE ILE C . n 
A 1 146 LEU 146 146 146 LEU LEU C . n 
A 1 147 GLY 147 147 147 GLY GLY C . n 
A 1 148 GLU 148 148 148 GLU GLU C . n 
A 1 149 GLN 149 149 149 GLN GLN C . n 
A 1 150 LEU 150 150 150 LEU LEU C . n 
A 1 151 ALA 151 151 151 ALA ALA C . n 
A 1 152 SER 152 152 152 SER SER C . n 
A 1 153 GLN 153 153 153 GLN GLN C . n 
A 1 154 LEU 154 154 154 LEU LEU C . n 
A 1 155 GLY 155 155 155 GLY GLY C . n 
A 1 156 VAL 156 156 156 VAL VAL C . n 
A 1 157 ASN 157 157 157 ASN ASN C . n 
A 1 158 ARG 158 158 158 ARG ARG C . n 
A 1 159 GLY 159 159 159 GLY GLY C . n 
A 1 160 ASP 160 160 160 ASP ASP C . n 
A 1 161 GLN 161 161 161 GLN GLN C . n 
A 1 162 ILE 162 162 162 ILE ILE C . n 
A 1 163 ARG 163 163 163 ARG ARG C . n 
A 1 164 VAL 164 164 164 VAL VAL C . n 
A 1 165 MET 165 165 165 MET MET C . n 
A 1 166 VAL 166 166 166 VAL VAL C . n 
A 1 167 PRO 167 167 167 PRO PRO C . n 
A 1 168 SER 168 168 168 SER SER C . n 
A 1 169 ALA 169 169 169 ALA ALA C . n 
A 1 170 SER 170 170 170 SER SER C . n 
A 1 171 GLN 171 171 171 GLN GLN C . n 
A 1 172 PHE 172 172 172 PHE PHE C . n 
A 1 173 THR 173 173 173 THR THR C . n 
A 1 174 PRO 174 174 174 PRO PRO C . n 
A 1 175 MET 175 175 175 MET MET C . n 
A 1 176 GLY 176 176 176 GLY GLY C . n 
A 1 177 ARG 177 177 177 ARG ARG C . n 
A 1 178 ILE 178 178 178 ILE ILE C . n 
A 1 179 PRO 179 179 179 PRO PRO C . n 
A 1 180 SER 180 180 180 SER SER C . n 
A 1 181 GLN 181 181 181 GLN GLN C . n 
A 1 182 ARG 182 182 182 ARG ARG C . n 
A 1 183 LEU 183 183 183 LEU LEU C . n 
A 1 184 PHE 184 184 184 PHE PHE C . n 
A 1 185 ASN 185 185 185 ASN ASN C . n 
A 1 186 VAL 186 186 186 VAL VAL C . n 
A 1 187 ILE 187 187 187 ILE ILE C . n 
A 1 188 GLY 188 188 188 GLY GLY C . n 
A 1 189 THR 189 189 189 THR THR C . n 
A 1 190 PHE 190 190 190 PHE PHE C . n 
A 1 191 ALA 191 191 191 ALA ALA C . n 
A 1 192 ALA 192 192 192 ALA ALA C . n 
A 1 193 ASN 193 193 193 ASN ASN C . n 
A 1 194 SER 194 194 194 SER SER C . n 
A 1 195 GLU 195 195 195 GLU GLU C . n 
A 1 196 VAL 196 196 196 VAL VAL C . n 
A 1 197 ASP 197 197 197 ASP ASP C . n 
A 1 198 GLY 198 198 198 GLY GLY C . n 
A 1 199 TYR 199 199 199 TYR TYR C . n 
A 1 200 GLU 200 200 200 GLU GLU C . n 
A 1 201 MET 201 201 201 MET MET C . n 
A 1 202 LEU 202 202 202 LEU LEU C . n 
A 1 203 VAL 203 203 203 VAL VAL C . n 
A 1 204 ASN 204 204 204 ASN ASN C . n 
A 1 205 ILE 205 205 205 ILE ILE C . n 
A 1 206 GLU 206 206 206 GLU GLU C . n 
A 1 207 ASP 207 207 207 ASP ASP C . n 
A 1 208 ALA 208 208 208 ALA ALA C . n 
A 1 209 SER 209 209 209 SER SER C . n 
A 1 210 ARG 210 210 210 ARG ARG C . n 
A 1 211 LEU 211 211 211 LEU LEU C . n 
A 1 212 MET 212 212 212 MET MET C . n 
A 1 213 ARG 213 213 ?   ?   ?   C . n 
A 1 214 TYR 214 214 ?   ?   ?   C . n 
A 1 215 PRO 215 215 ?   ?   ?   C . n 
A 1 216 ALA 216 216 ?   ?   ?   C . n 
A 1 217 GLY 217 217 217 GLY GLY C . n 
A 1 218 ASN 218 218 218 ASN ASN C . n 
A 1 219 ILE 219 219 219 ILE ILE C . n 
A 1 220 THR 220 220 220 THR THR C . n 
A 1 221 GLY 221 221 221 GLY GLY C . n 
A 1 222 TRP 222 222 222 TRP TRP C . n 
A 1 223 ARG 223 223 223 ARG ARG C . n 
A 1 224 LEU 224 224 224 LEU LEU C . n 
A 1 225 TRP 225 225 225 TRP TRP C . n 
A 1 226 LEU 226 226 226 LEU LEU C . n 
A 1 227 ASP 227 227 227 ASP ASP C . n 
A 1 228 GLU 228 228 228 GLU GLU C . n 
A 1 229 PRO 229 229 229 PRO PRO C . n 
A 1 230 LEU 230 230 230 LEU LEU C . n 
A 1 231 LYS 231 231 231 LYS LYS C . n 
A 1 232 VAL 232 232 232 VAL VAL C . n 
A 1 233 ASP 233 233 233 ASP ASP C . n 
A 1 234 SER 234 234 234 SER SER C . n 
A 1 235 LEU 235 235 235 LEU LEU C . n 
A 1 236 SER 236 236 236 SER SER C . n 
A 1 237 GLN 237 237 237 GLN GLN C . n 
A 1 238 GLN 238 238 238 GLN GLN C . n 
A 1 239 LYS 239 239 239 LYS LYS C . n 
A 1 240 LEU 240 240 240 LEU LEU C . n 
A 1 241 PRO 241 241 241 PRO PRO C . n 
A 1 242 GLU 242 242 242 GLU GLU C . n 
A 1 243 GLY 243 243 243 GLY GLY C . n 
A 1 244 SER 244 244 244 SER SER C . n 
A 1 245 LYS 245 245 245 LYS LYS C . n 
A 1 246 TRP 246 246 246 TRP TRP C . n 
A 1 247 GLN 247 247 247 GLN GLN C . n 
A 1 248 ASP 248 248 248 ASP ASP C . n 
A 1 249 TRP 249 249 249 TRP TRP C . n 
A 1 250 ARG 250 250 250 ARG ARG C . n 
A 1 251 ASP 251 251 251 ASP ASP C . n 
A 1 252 ARG 252 252 252 ARG ARG C . n 
A 1 253 LYS 253 253 253 LYS LYS C . n 
A 1 254 GLY 254 254 254 GLY GLY C . n 
A 1 255 GLU 255 255 255 GLU GLU C . n 
A 1 256 LEU 256 256 256 LEU LEU C . n 
A 1 257 PHE 257 257 257 PHE PHE C . n 
A 1 258 GLN 258 258 258 GLN GLN C . n 
A 1 259 ALA 259 259 259 ALA ALA C . n 
A 1 260 VAL 260 260 260 VAL VAL C . n 
A 1 261 ARG 261 261 261 ARG ARG C . n 
A 1 262 MET 262 262 262 MET MET C . n 
A 1 263 GLU 263 263 263 GLU GLU C . n 
A 1 264 LYS 264 264 264 LYS LYS C . n 
A 1 265 ASN 265 265 265 ASN ASN C . n 
A 1 266 MET 266 266 266 MET MET C . n 
A 1 267 MET 267 267 267 MET MET C . n 
A 1 268 GLY 268 268 268 GLY GLY C . n 
A 1 269 LEU 269 269 269 LEU LEU C . n 
A 1 270 LEU 270 270 270 LEU LEU C . n 
A 1 271 LEU 271 271 271 LEU LEU C . n 
A 1 272 SER 272 272 272 SER SER C . n 
A 1 273 LEU 273 273 273 LEU LEU C . n 
A 1 274 ILE 274 274 274 ILE ILE C . n 
A 1 275 VAL 275 275 275 VAL VAL C . n 
A 1 276 ALA 276 276 276 ALA ALA C . n 
A 1 277 VAL 277 277 277 VAL VAL C . n 
A 1 278 ALA 278 278 278 ALA ALA C . n 
A 1 279 ALA 279 279 279 ALA ALA C . n 
A 1 280 PHE 280 280 280 PHE PHE C . n 
A 1 281 ASN 281 281 281 ASN ASN C . n 
A 1 282 ILE 282 282 282 ILE ILE C . n 
A 1 283 ILE 283 283 283 ILE ILE C . n 
A 1 284 THR 284 284 284 THR THR C . n 
A 1 285 SER 285 285 285 SER SER C . n 
A 1 286 LEU 286 286 286 LEU LEU C . n 
A 1 287 GLY 287 287 287 GLY GLY C . n 
A 1 288 LEU 288 288 288 LEU LEU C . n 
A 1 289 MET 289 289 289 MET MET C . n 
A 1 290 VAL 290 290 290 VAL VAL C . n 
A 1 291 MET 291 291 291 MET MET C . n 
A 1 292 GLU 292 292 292 GLU GLU C . n 
A 1 293 LYS 293 293 293 LYS LYS C . n 
A 1 294 GLN 294 294 294 GLN GLN C . n 
A 1 295 GLY 295 295 295 GLY GLY C . n 
A 1 296 GLU 296 296 296 GLU GLU C . n 
A 1 297 VAL 297 297 297 VAL VAL C . n 
A 1 298 ALA 298 298 298 ALA ALA C . n 
A 1 299 ILE 299 299 299 ILE ILE C . n 
A 1 300 LEU 300 300 300 LEU LEU C . n 
A 1 301 GLN 301 301 301 GLN GLN C . n 
A 1 302 THR 302 302 302 THR THR C . n 
A 1 303 GLN 303 303 303 GLN GLN C . n 
A 1 304 GLY 304 304 304 GLY GLY C . n 
A 1 305 LEU 305 305 305 LEU LEU C . n 
A 1 306 THR 306 306 306 THR THR C . n 
A 1 307 PRO 307 307 307 PRO PRO C . n 
A 1 308 ARG 308 308 308 ARG ARG C . n 
A 1 309 GLN 309 309 309 GLN GLN C . n 
A 1 310 ILE 310 310 310 ILE ILE C . n 
A 1 311 MET 311 311 311 MET MET C . n 
A 1 312 MET 312 312 312 MET MET C . n 
A 1 313 VAL 313 313 313 VAL VAL C . n 
A 1 314 PHE 314 314 314 PHE PHE C . n 
A 1 315 MET 315 315 315 MET MET C . n 
A 1 316 VAL 316 316 316 VAL VAL C . n 
A 1 317 GLN 317 317 317 GLN GLN C . n 
A 1 318 GLY 318 318 318 GLY GLY C . n 
A 1 319 ALA 319 319 319 ALA ALA C . n 
A 1 320 SER 320 320 320 SER SER C . n 
A 1 321 ALA 321 321 321 ALA ALA C . n 
A 1 322 GLY 322 322 322 GLY GLY C . n 
A 1 323 ILE 323 323 323 ILE ILE C . n 
A 1 324 ILE 324 324 324 ILE ILE C . n 
A 1 325 GLY 325 325 325 GLY GLY C . n 
A 1 326 ALA 326 326 326 ALA ALA C . n 
A 1 327 ILE 327 327 327 ILE ILE C . n 
A 1 328 LEU 328 328 328 LEU LEU C . n 
A 1 329 GLY 329 329 329 GLY GLY C . n 
A 1 330 ALA 330 330 330 ALA ALA C . n 
A 1 331 ALA 331 331 331 ALA ALA C . n 
A 1 332 LEU 332 332 332 LEU LEU C . n 
A 1 333 GLY 333 333 333 GLY GLY C . n 
A 1 334 ALA 334 334 334 ALA ALA C . n 
A 1 335 LEU 335 335 335 LEU LEU C . n 
A 1 336 LEU 336 336 336 LEU LEU C . n 
A 1 337 ALA 337 337 337 ALA ALA C . n 
A 1 338 SER 338 338 338 SER SER C . n 
A 1 339 GLN 339 339 339 GLN GLN C . n 
A 1 340 LEU 340 340 340 LEU LEU C . n 
A 1 341 ASN 341 341 341 ASN ASN C . n 
A 1 342 ASN 342 342 342 ASN ASN C . n 
A 1 343 LEU 343 343 343 LEU LEU C . n 
A 1 344 MET 344 344 344 MET MET C . n 
A 1 345 PRO 345 345 345 PRO PRO C . n 
A 1 346 ILE 346 346 346 ILE ILE C . n 
A 1 347 ILE 347 347 347 ILE ILE C . n 
A 1 348 GLY 348 348 348 GLY GLY C . n 
A 1 349 VAL 349 349 349 VAL VAL C . n 
A 1 350 LEU 350 350 350 LEU LEU C . n 
A 1 351 LEU 351 351 351 LEU LEU C . n 
A 1 352 ASP 352 352 352 ASP ASP C . n 
A 1 353 GLY 353 353 353 GLY GLY C . n 
A 1 354 ALA 354 354 354 ALA ALA C . n 
A 1 355 ALA 355 355 355 ALA ALA C . n 
A 1 356 LEU 356 356 356 LEU LEU C . n 
A 1 357 PRO 357 357 357 PRO PRO C . n 
A 1 358 VAL 358 358 358 VAL VAL C . n 
A 1 359 ALA 359 359 359 ALA ALA C . n 
A 1 360 ILE 360 360 360 ILE ILE C . n 
A 1 361 GLU 361 361 361 GLU GLU C . n 
A 1 362 PRO 362 362 362 PRO PRO C . n 
A 1 363 LEU 363 363 363 LEU LEU C . n 
A 1 364 GLN 364 364 364 GLN GLN C . n 
A 1 365 VAL 365 365 365 VAL VAL C . n 
A 1 366 ILE 366 366 366 ILE ILE C . n 
A 1 367 VAL 367 367 367 VAL VAL C . n 
A 1 368 ILE 368 368 368 ILE ILE C . n 
A 1 369 ALA 369 369 369 ALA ALA C . n 
A 1 370 LEU 370 370 370 LEU LEU C . n 
A 1 371 VAL 371 371 371 VAL VAL C . n 
A 1 372 ALA 372 372 372 ALA ALA C . n 
A 1 373 MET 373 373 373 MET MET C . n 
A 1 374 ALA 374 374 374 ALA ALA C . n 
A 1 375 ILE 375 375 375 ILE ILE C . n 
A 1 376 ALA 376 376 376 ALA ALA C . n 
A 1 377 LEU 377 377 377 LEU LEU C . n 
A 1 378 LEU 378 378 378 LEU LEU C . n 
A 1 379 SER 379 379 379 SER SER C . n 
A 1 380 THR 380 380 380 THR THR C . n 
A 1 381 LEU 381 381 381 LEU LEU C . n 
A 1 382 TYR 382 382 382 TYR TYR C . n 
A 1 383 PRO 383 383 383 PRO PRO C . n 
A 1 384 SER 384 384 384 SER SER C . n 
A 1 385 TRP 385 385 385 TRP TRP C . n 
A 1 386 ARG 386 386 386 ARG ARG C . n 
A 1 387 ALA 387 387 387 ALA ALA C . n 
A 1 388 ALA 388 388 388 ALA ALA C . n 
A 1 389 ALA 389 389 389 ALA ALA C . n 
A 1 390 THR 390 390 390 THR THR C . n 
A 1 391 GLN 391 391 391 GLN GLN C . n 
A 1 392 PRO 392 392 392 PRO PRO C . n 
A 1 393 ALA 393 393 393 ALA ALA C . n 
A 1 394 GLU 394 394 394 GLU GLU C . n 
A 1 395 ALA 395 395 395 ALA ALA C . n 
A 1 396 LEU 396 396 396 LEU LEU C . n 
A 1 397 ARG 397 397 397 ARG ARG C . n 
A 1 398 TYR 398 398 398 TYR TYR C . n 
A 1 399 GLU 399 399 ?   ?   ?   C . n 
B 2 1   MET 1   1   ?   ?   ?   E . n 
B 2 2   ALA 2   2   ?   ?   ?   E . n 
B 2 3   MET 3   3   ?   ?   ?   E . n 
B 2 4   PRO 4   4   4   PRO PRO E . n 
B 2 5   LEU 5   5   5   LEU LEU E . n 
B 2 6   SER 6   6   6   SER SER E . n 
B 2 7   LEU 7   7   7   LEU LEU E . n 
B 2 8   LEU 8   8   8   LEU LEU E . n 
B 2 9   ILE 9   9   9   ILE ILE E . n 
B 2 10  GLY 10  10  10  GLY GLY E . n 
B 2 11  LEU 11  11  11  LEU LEU E . n 
B 2 12  ARG 12  12  12  ARG ARG E . n 
B 2 13  PHE 13  13  13  PHE PHE E . n 
B 2 14  SER 14  14  14  SER SER E . n 
B 2 15  ARG 15  15  15  ARG ARG E . n 
B 2 16  GLY 16  16  16  GLY GLY E . n 
B 2 17  ARG 17  17  17  ARG ARG E . n 
B 2 18  ARG 18  18  18  ARG ARG E . n 
B 2 19  ARG 19  19  19  ARG ARG E . n 
B 2 20  GLY 20  20  20  GLY GLY E . n 
B 2 21  GLY 21  21  21  GLY GLY E . n 
B 2 22  MET 22  22  22  MET MET E . n 
B 2 23  VAL 23  23  23  VAL VAL E . n 
B 2 24  SER 24  24  24  SER SER E . n 
B 2 25  LEU 25  25  25  LEU LEU E . n 
B 2 26  ILE 26  26  26  ILE ILE E . n 
B 2 27  SER 27  27  27  SER SER E . n 
B 2 28  VAL 28  28  28  VAL VAL E . n 
B 2 29  ILE 29  29  29  ILE ILE E . n 
B 2 30  SER 30  30  30  SER SER E . n 
B 2 31  THR 31  31  31  THR THR E . n 
B 2 32  ILE 32  32  32  ILE ILE E . n 
B 2 33  GLY 33  33  33  GLY GLY E . n 
B 2 34  ILE 34  34  34  ILE ILE E . n 
B 2 35  ALA 35  35  35  ALA ALA E . n 
B 2 36  LEU 36  36  36  LEU LEU E . n 
B 2 37  GLY 37  37  37  GLY GLY E . n 
B 2 38  VAL 38  38  38  VAL VAL E . n 
B 2 39  ALA 39  39  39  ALA ALA E . n 
B 2 40  VAL 40  40  40  VAL VAL E . n 
B 2 41  LEU 41  41  41  LEU LEU E . n 
B 2 42  ILE 42  42  42  ILE ILE E . n 
B 2 43  VAL 43  43  43  VAL VAL E . n 
B 2 44  GLY 44  44  44  GLY GLY E . n 
B 2 45  LEU 45  45  45  LEU LEU E . n 
B 2 46  SER 46  46  46  SER SER E . n 
B 2 47  ALA 47  47  47  ALA ALA E . n 
B 2 48  MET 48  48  48  MET MET E . n 
B 2 49  ASN 49  49  49  ASN ASN E . n 
B 2 50  GLY 50  50  50  GLY GLY E . n 
B 2 51  PHE 51  51  51  PHE PHE E . n 
B 2 52  GLU 52  52  52  GLU GLU E . n 
B 2 53  ARG 53  53  53  ARG ARG E . n 
B 2 54  GLU 54  54  54  GLU GLU E . n 
B 2 55  LEU 55  55  55  LEU LEU E . n 
B 2 56  ASN 56  56  56  ASN ASN E . n 
B 2 57  ASN 57  57  57  ASN ASN E . n 
B 2 58  ARG 58  58  58  ARG ARG E . n 
B 2 59  ILE 59  59  59  ILE ILE E . n 
B 2 60  LEU 60  60  60  LEU LEU E . n 
B 2 61  ALA 61  61  61  ALA ALA E . n 
B 2 62  VAL 62  62  62  VAL VAL E . n 
B 2 63  VAL 63  63  63  VAL VAL E . n 
B 2 64  PRO 64  64  64  PRO PRO E . n 
B 2 65  HIS 65  65  65  HIS HIS E . n 
B 2 66  GLY 66  66  66  GLY GLY E . n 
B 2 67  GLU 67  67  67  GLU GLU E . n 
B 2 68  ILE 68  68  68  ILE ILE E . n 
B 2 69  GLU 69  69  69  GLU GLU E . n 
B 2 70  ALA 70  70  70  ALA ALA E . n 
B 2 71  VAL 71  71  71  VAL VAL E . n 
B 2 72  ASP 72  72  72  ASP ASP E . n 
B 2 73  GLN 73  73  73  GLN GLN E . n 
B 2 74  PRO 74  74  74  PRO PRO E . n 
B 2 75  TRP 75  75  75  TRP TRP E . n 
B 2 76  THR 76  76  76  THR THR E . n 
B 2 77  ASN 77  77  77  ASN ASN E . n 
B 2 78  TRP 78  78  78  TRP TRP E . n 
B 2 79  GLN 79  79  79  GLN GLN E . n 
B 2 80  GLU 80  80  80  GLU GLU E . n 
B 2 81  ALA 81  81  81  ALA ALA E . n 
B 2 82  LEU 82  82  82  LEU LEU E . n 
B 2 83  ASP 83  83  83  ASP ASP E . n 
B 2 84  HIS 84  84  84  HIS HIS E . n 
B 2 85  VAL 85  85  85  VAL VAL E . n 
B 2 86  GLN 86  86  86  GLN GLN E . n 
B 2 87  LYS 87  87  87  LYS LYS E . n 
B 2 88  VAL 88  88  88  VAL VAL E . n 
B 2 89  PRO 89  89  89  PRO PRO E . n 
B 2 90  GLY 90  90  90  GLY GLY E . n 
B 2 91  ILE 91  91  91  ILE ILE E . n 
B 2 92  ALA 92  92  92  ALA ALA E . n 
B 2 93  ALA 93  93  93  ALA ALA E . n 
B 2 94  ALA 94  94  94  ALA ALA E . n 
B 2 95  ALA 95  95  95  ALA ALA E . n 
B 2 96  PRO 96  96  96  PRO PRO E . n 
B 2 97  TYR 97  97  97  TYR TYR E . n 
B 2 98  ILE 98  98  98  ILE ILE E . n 
B 2 99  ASN 99  99  99  ASN ASN E . n 
B 2 100 PHE 100 100 100 PHE PHE E . n 
B 2 101 THR 101 101 101 THR THR E . n 
B 2 102 GLY 102 102 102 GLY GLY E . n 
B 2 103 LEU 103 103 103 LEU LEU E . n 
B 2 104 VAL 104 104 104 VAL VAL E . n 
B 2 105 GLU 105 105 105 GLU GLU E . n 
B 2 106 SER 106 106 106 SER SER E . n 
B 2 107 GLY 107 107 107 GLY GLY E . n 
B 2 108 ALA 108 108 108 ALA ALA E . n 
B 2 109 ASN 109 109 109 ASN ASN E . n 
B 2 110 LEU 110 110 110 LEU LEU E . n 
B 2 111 ARG 111 111 111 ARG ARG E . n 
B 2 112 ALA 112 112 112 ALA ALA E . n 
B 2 113 ILE 113 113 113 ILE ILE E . n 
B 2 114 GLN 114 114 114 GLN GLN E . n 
B 2 115 VAL 115 115 115 VAL VAL E . n 
B 2 116 LYS 116 116 116 LYS LYS E . n 
B 2 117 GLY 117 117 117 GLY GLY E . n 
B 2 118 VAL 118 118 118 VAL VAL E . n 
B 2 119 ASN 119 119 119 ASN ASN E . n 
B 2 120 PRO 120 120 120 PRO PRO E . n 
B 2 121 GLN 121 121 121 GLN GLN E . n 
B 2 122 GLN 122 122 122 GLN GLN E . n 
B 2 123 GLU 123 123 123 GLU GLU E . n 
B 2 124 GLN 124 124 124 GLN GLN E . n 
B 2 125 ARG 125 125 125 ARG ARG E . n 
B 2 126 LEU 126 126 126 LEU LEU E . n 
B 2 127 SER 127 127 127 SER SER E . n 
B 2 128 ALA 128 128 128 ALA ALA E . n 
B 2 129 LEU 129 129 129 LEU LEU E . n 
B 2 130 PRO 130 130 130 PRO PRO E . n 
B 2 131 SER 131 131 131 SER SER E . n 
B 2 132 PHE 132 132 132 PHE PHE E . n 
B 2 133 VAL 133 133 133 VAL VAL E . n 
B 2 134 GLN 134 134 134 GLN GLN E . n 
B 2 135 GLY 135 135 135 GLY GLY E . n 
B 2 136 ASP 136 136 136 ASP ASP E . n 
B 2 137 ALA 137 137 137 ALA ALA E . n 
B 2 138 TRP 138 138 138 TRP TRP E . n 
B 2 139 ARG 139 139 139 ARG ARG E . n 
B 2 140 ASN 140 140 140 ASN ASN E . n 
B 2 141 PHE 141 141 141 PHE PHE E . n 
B 2 142 LYS 142 142 142 LYS LYS E . n 
B 2 143 ALA 143 143 143 ALA ALA E . n 
B 2 144 GLY 144 144 144 GLY GLY E . n 
B 2 145 GLU 145 145 145 GLU GLU E . n 
B 2 146 GLN 146 146 146 GLN GLN E . n 
B 2 147 GLN 147 147 147 GLN GLN E . n 
B 2 148 ILE 148 148 148 ILE ILE E . n 
B 2 149 ILE 149 149 149 ILE ILE E . n 
B 2 150 ILE 150 150 150 ILE ILE E . n 
B 2 151 GLY 151 151 151 GLY GLY E . n 
B 2 152 LYS 152 152 152 LYS LYS E . n 
B 2 153 GLY 153 153 153 GLY GLY E . n 
B 2 154 VAL 154 154 154 VAL VAL E . n 
B 2 155 ALA 155 155 155 ALA ALA E . n 
B 2 156 ASP 156 156 156 ASP ASP E . n 
B 2 157 ALA 157 157 157 ALA ALA E . n 
B 2 158 LEU 158 158 158 LEU LEU E . n 
B 2 159 LYS 159 159 159 LYS LYS E . n 
B 2 160 VAL 160 160 160 VAL VAL E . n 
B 2 161 LYS 161 161 161 LYS LYS E . n 
B 2 162 GLN 162 162 162 GLN GLN E . n 
B 2 163 GLY 163 163 163 GLY GLY E . n 
B 2 164 ASP 164 164 164 ASP ASP E . n 
B 2 165 TRP 165 165 165 TRP TRP E . n 
B 2 166 VAL 166 166 166 VAL VAL E . n 
B 2 167 SER 167 167 167 SER SER E . n 
B 2 168 ILE 168 168 168 ILE ILE E . n 
B 2 169 MET 169 169 169 MET MET E . n 
B 2 170 ILE 170 170 170 ILE ILE E . n 
B 2 171 PRO 171 171 171 PRO PRO E . n 
B 2 172 ASN 172 172 172 ASN ASN E . n 
B 2 173 SER 173 173 173 SER SER E . n 
B 2 174 ASN 174 174 174 ASN ASN E . n 
B 2 175 PRO 175 175 175 PRO PRO E . n 
B 2 176 GLU 176 176 176 GLU GLU E . n 
B 2 177 HIS 177 177 177 HIS HIS E . n 
B 2 178 LYS 178 178 178 LYS LYS E . n 
B 2 179 LEU 179 179 179 LEU LEU E . n 
B 2 180 MET 180 180 180 MET MET E . n 
B 2 181 GLN 181 181 181 GLN GLN E . n 
B 2 182 PRO 182 182 182 PRO PRO E . n 
B 2 183 LYS 183 183 183 LYS LYS E . n 
B 2 184 ARG 184 184 184 ARG ARG E . n 
B 2 185 VAL 185 185 185 VAL VAL E . n 
B 2 186 ARG 186 186 186 ARG ARG E . n 
B 2 187 LEU 187 187 187 LEU LEU E . n 
B 2 188 HIS 188 188 188 HIS HIS E . n 
B 2 189 VAL 189 189 189 VAL VAL E . n 
B 2 190 ALA 190 190 190 ALA ALA E . n 
B 2 191 GLY 191 191 191 GLY GLY E . n 
B 2 192 ILE 192 192 192 ILE ILE E . n 
B 2 193 LEU 193 193 193 LEU LEU E . n 
B 2 194 GLN 194 194 194 GLN GLN E . n 
B 2 195 LEU 195 195 195 LEU LEU E . n 
B 2 196 SER 196 196 196 SER SER E . n 
B 2 197 GLY 197 197 197 GLY GLY E . n 
B 2 198 GLN 198 198 198 GLN GLN E . n 
B 2 199 LEU 199 199 199 LEU LEU E . n 
B 2 200 ASP 200 200 200 ASP ASP E . n 
B 2 201 HIS 201 201 201 HIS HIS E . n 
B 2 202 SER 202 202 202 SER SER E . n 
B 2 203 PHE 203 203 203 PHE PHE E . n 
B 2 204 ALA 204 204 204 ALA ALA E . n 
B 2 205 MET 205 205 205 MET MET E . n 
B 2 206 ILE 206 206 206 ILE ILE E . n 
B 2 207 PRO 207 207 207 PRO PRO E . n 
B 2 208 LEU 208 208 208 LEU LEU E . n 
B 2 209 ALA 209 209 209 ALA ALA E . n 
B 2 210 ASP 210 210 210 ASP ASP E . n 
B 2 211 ALA 211 211 211 ALA ALA E . n 
B 2 212 GLN 212 212 212 GLN GLN E . n 
B 2 213 GLN 213 213 213 GLN GLN E . n 
B 2 214 TYR 214 214 214 TYR TYR E . n 
B 2 215 LEU 215 215 215 LEU LEU E . n 
B 2 216 ASP 216 216 216 ASP ASP E . n 
B 2 217 MET 217 217 217 MET MET E . n 
B 2 218 GLY 218 218 218 GLY GLY E . n 
B 2 219 SER 219 219 219 SER SER E . n 
B 2 220 SER 220 220 220 SER SER E . n 
B 2 221 VAL 221 221 221 VAL VAL E . n 
B 2 222 SER 222 222 222 SER SER E . n 
B 2 223 GLY 223 223 223 GLY GLY E . n 
B 2 224 ILE 224 224 224 ILE ILE E . n 
B 2 225 ALA 225 225 225 ALA ALA E . n 
B 2 226 LEU 226 226 226 LEU LEU E . n 
B 2 227 LYS 227 227 227 LYS LYS E . n 
B 2 228 MET 228 228 228 MET MET E . n 
B 2 229 THR 229 229 229 THR THR E . n 
B 2 230 ASP 230 230 230 ASP ASP E . n 
B 2 231 VAL 231 231 231 VAL VAL E . n 
B 2 232 PHE 232 232 232 PHE PHE E . n 
B 2 233 ASN 233 233 233 ASN ASN E . n 
B 2 234 ALA 234 234 234 ALA ALA E . n 
B 2 235 ASN 235 235 235 ASN ASN E . n 
B 2 236 LYS 236 236 236 LYS LYS E . n 
B 2 237 LEU 237 237 237 LEU LEU E . n 
B 2 238 VAL 238 238 238 VAL VAL E . n 
B 2 239 ARG 239 239 239 ARG ARG E . n 
B 2 240 ASP 240 240 240 ASP ASP E . n 
B 2 241 ALA 241 241 241 ALA ALA E . n 
B 2 242 GLY 242 242 242 GLY GLY E . n 
B 2 243 GLU 243 243 243 GLU GLU E . n 
B 2 244 VAL 244 244 244 VAL VAL E . n 
B 2 245 THR 245 245 245 THR THR E . n 
B 2 246 ASN 246 246 246 ASN ASN E . n 
B 2 247 SER 247 247 247 SER SER E . n 
B 2 248 TYR 248 248 248 TYR TYR E . n 
B 2 249 VAL 249 249 249 VAL VAL E . n 
B 2 250 TYR 250 250 250 TYR TYR E . n 
B 2 251 ILE 251 251 251 ILE ILE E . n 
B 2 252 LYS 252 252 252 LYS LYS E . n 
B 2 253 SER 253 253 253 SER SER E . n 
B 2 254 TRP 254 254 254 TRP TRP E . n 
B 2 255 ILE 255 255 255 ILE ILE E . n 
B 2 256 GLY 256 256 256 GLY GLY E . n 
B 2 257 THR 257 257 257 THR THR E . n 
B 2 258 TYR 258 258 258 TYR TYR E . n 
B 2 259 GLY 259 259 259 GLY GLY E . n 
B 2 260 TYR 260 260 260 TYR TYR E . n 
B 2 261 MET 261 261 261 MET MET E . n 
B 2 262 TYR 262 262 262 TYR TYR E . n 
B 2 263 ARG 263 263 263 ARG ARG E . n 
B 2 264 ASP 264 264 264 ASP ASP E . n 
B 2 265 ILE 265 265 265 ILE ILE E . n 
B 2 266 GLN 266 266 266 GLN GLN E . n 
B 2 267 MET 267 267 267 MET MET E . n 
B 2 268 ILE 268 268 268 ILE ILE E . n 
B 2 269 ARG 269 269 269 ARG ARG E . n 
B 2 270 ALA 270 270 270 ALA ALA E . n 
B 2 271 ILE 271 271 271 ILE ILE E . n 
B 2 272 MET 272 272 272 MET MET E . n 
B 2 273 TYR 273 273 273 TYR TYR E . n 
B 2 274 LEU 274 274 274 LEU LEU E . n 
B 2 275 ALA 275 275 275 ALA ALA E . n 
B 2 276 MET 276 276 276 MET MET E . n 
B 2 277 VAL 277 277 277 VAL VAL E . n 
B 2 278 LEU 278 278 278 LEU LEU E . n 
B 2 279 VAL 279 279 279 VAL VAL E . n 
B 2 280 ILE 280 280 280 ILE ILE E . n 
B 2 281 GLY 281 281 281 GLY GLY E . n 
B 2 282 VAL 282 282 282 VAL VAL E . n 
B 2 283 ALA 283 283 283 ALA ALA E . n 
B 2 284 CYS 284 284 284 CYS CYS E . n 
B 2 285 PHE 285 285 285 PHE PHE E . n 
B 2 286 ASN 286 286 286 ASN ASN E . n 
B 2 287 ILE 287 287 287 ILE ILE E . n 
B 2 288 VAL 288 288 288 VAL VAL E . n 
B 2 289 SER 289 289 289 SER SER E . n 
B 2 290 THR 290 290 290 THR THR E . n 
B 2 291 LEU 291 291 291 LEU LEU E . n 
B 2 292 VAL 292 292 292 VAL VAL E . n 
B 2 293 MET 293 293 293 MET MET E . n 
B 2 294 ALA 294 294 294 ALA ALA E . n 
B 2 295 VAL 295 295 295 VAL VAL E . n 
B 2 296 LYS 296 296 296 LYS LYS E . n 
B 2 297 ASP 297 297 297 ASP ASP E . n 
B 2 298 LYS 298 298 298 LYS LYS E . n 
B 2 299 SER 299 299 299 SER SER E . n 
B 2 300 GLY 300 300 300 GLY GLY E . n 
B 2 301 ASP 301 301 301 ASP ASP E . n 
B 2 302 ILE 302 302 302 ILE ILE E . n 
B 2 303 ALA 303 303 303 ALA ALA E . n 
B 2 304 VAL 304 304 304 VAL VAL E . n 
B 2 305 LEU 305 305 305 LEU LEU E . n 
B 2 306 ARG 306 306 306 ARG ARG E . n 
B 2 307 THR 307 307 307 THR THR E . n 
B 2 308 LEU 308 308 308 LEU LEU E . n 
B 2 309 GLY 309 309 309 GLY GLY E . n 
B 2 310 ALA 310 310 310 ALA ALA E . n 
B 2 311 LYS 311 311 311 LYS LYS E . n 
B 2 312 ASP 312 312 312 ASP ASP E . n 
B 2 313 GLY 313 313 313 GLY GLY E . n 
B 2 314 LEU 314 314 314 LEU LEU E . n 
B 2 315 ILE 315 315 315 ILE ILE E . n 
B 2 316 ARG 316 316 316 ARG ARG E . n 
B 2 317 ALA 317 317 317 ALA ALA E . n 
B 2 318 ILE 318 318 318 ILE ILE E . n 
B 2 319 PHE 319 319 319 PHE PHE E . n 
B 2 320 VAL 320 320 320 VAL VAL E . n 
B 2 321 TRP 321 321 321 TRP TRP E . n 
B 2 322 TYR 322 322 322 TYR TYR E . n 
B 2 323 GLY 323 323 323 GLY GLY E . n 
B 2 324 LEU 324 324 324 LEU LEU E . n 
B 2 325 LEU 325 325 325 LEU LEU E . n 
B 2 326 ALA 326 326 326 ALA ALA E . n 
B 2 327 GLY 327 327 327 GLY GLY E . n 
B 2 328 LEU 328 328 328 LEU LEU E . n 
B 2 329 PHE 329 329 329 PHE PHE E . n 
B 2 330 GLY 330 330 330 GLY GLY E . n 
B 2 331 SER 331 331 331 SER SER E . n 
B 2 332 LEU 332 332 332 LEU LEU E . n 
B 2 333 CYS 333 333 333 CYS CYS E . n 
B 2 334 GLY 334 334 334 GLY GLY E . n 
B 2 335 VAL 335 335 335 VAL VAL E . n 
B 2 336 ILE 336 336 336 ILE ILE E . n 
B 2 337 ILE 337 337 337 ILE ILE E . n 
B 2 338 GLY 338 338 338 GLY GLY E . n 
B 2 339 VAL 339 339 339 VAL VAL E . n 
B 2 340 VAL 340 340 340 VAL VAL E . n 
B 2 341 VAL 341 341 341 VAL VAL E . n 
B 2 342 SER 342 342 342 SER SER E . n 
B 2 343 LEU 343 343 343 LEU LEU E . n 
B 2 344 GLN 344 344 344 GLN GLN E . n 
B 2 345 LEU 345 345 345 LEU LEU E . n 
B 2 346 THR 346 346 346 THR THR E . n 
B 2 347 PRO 347 347 347 PRO PRO E . n 
B 2 348 ILE 348 348 348 ILE ILE E . n 
B 2 349 ILE 349 349 349 ILE ILE E . n 
B 2 350 GLU 350 350 350 GLU GLU E . n 
B 2 351 TRP 351 351 351 TRP TRP E . n 
B 2 352 ILE 352 352 352 ILE ILE E . n 
B 2 353 GLU 353 353 353 GLU GLU E . n 
B 2 354 LYS 354 354 354 LYS LYS E . n 
B 2 355 LEU 355 355 355 LEU LEU E . n 
B 2 356 ILE 356 356 356 ILE ILE E . n 
B 2 357 GLY 357 357 357 GLY GLY E . n 
B 2 358 HIS 358 358 358 HIS HIS E . n 
B 2 359 GLN 359 359 359 GLN GLN E . n 
B 2 360 PHE 360 360 360 PHE PHE E . n 
B 2 361 LEU 361 361 361 LEU LEU E . n 
B 2 362 SER 362 362 362 SER SER E . n 
B 2 363 SER 363 363 363 SER SER E . n 
B 2 364 ASP 364 364 364 ASP ASP E . n 
B 2 365 ILE 365 365 365 ILE ILE E . n 
B 2 366 TYR 366 366 366 TYR TYR E . n 
B 2 367 PHE 367 367 367 PHE PHE E . n 
B 2 368 ILE 368 368 368 ILE ILE E . n 
B 2 369 ASP 369 369 369 ASP ASP E . n 
B 2 370 PHE 370 370 370 PHE PHE E . n 
B 2 371 LEU 371 371 371 LEU LEU E . n 
B 2 372 PRO 372 372 372 PRO PRO E . n 
B 2 373 SER 373 373 373 SER SER E . n 
B 2 374 GLU 374 374 374 GLU GLU E . n 
B 2 375 LEU 375 375 375 LEU LEU E . n 
B 2 376 HIS 376 376 376 HIS HIS E . n 
B 2 377 TRP 377 377 377 TRP TRP E . n 
B 2 378 LEU 378 378 378 LEU LEU E . n 
B 2 379 ASP 379 379 379 ASP ASP E . n 
B 2 380 VAL 380 380 380 VAL VAL E . n 
B 2 381 PHE 381 381 381 PHE PHE E . n 
B 2 382 TYR 382 382 382 TYR TYR E . n 
B 2 383 VAL 383 383 383 VAL VAL E . n 
B 2 384 LEU 384 384 384 LEU LEU E . n 
B 2 385 VAL 385 385 385 VAL VAL E . n 
B 2 386 THR 386 386 386 THR THR E . n 
B 2 387 ALA 387 387 387 ALA ALA E . n 
B 2 388 LEU 388 388 388 LEU LEU E . n 
B 2 389 LEU 389 389 389 LEU LEU E . n 
B 2 390 LEU 390 390 390 LEU LEU E . n 
B 2 391 SER 391 391 391 SER SER E . n 
B 2 392 LEU 392 392 392 LEU LEU E . n 
B 2 393 LEU 393 393 393 LEU LEU E . n 
B 2 394 ALA 394 394 394 ALA ALA E . n 
B 2 395 SER 395 395 395 SER SER E . n 
B 2 396 TRP 396 396 396 TRP TRP E . n 
B 2 397 TYR 397 397 397 TYR TYR E . n 
B 2 398 PRO 398 398 398 PRO PRO E . n 
B 2 399 ALA 399 399 399 ALA ALA E . n 
B 2 400 ARG 400 400 400 ARG ARG E . n 
B 2 401 ARG 401 401 401 ARG ARG E . n 
B 2 402 ALA 402 402 402 ALA ALA E . n 
B 2 403 SER 403 403 403 SER SER E . n 
B 2 404 ASN 404 404 404 ASN ASN E . n 
B 2 405 ILE 405 405 405 ILE ILE E . n 
B 2 406 ASP 406 406 406 ASP ASP E . n 
B 2 407 PRO 407 407 407 PRO PRO E . n 
B 2 408 ALA 408 408 408 ALA ALA E . n 
B 2 409 ARG 409 409 409 ARG ARG E . n 
B 2 410 VAL 410 410 410 VAL VAL E . n 
B 2 411 LEU 411 411 411 LEU LEU E . n 
B 2 412 SER 412 412 412 SER SER E . n 
B 2 413 GLY 413 413 413 GLY GLY E . n 
B 2 414 GLN 414 414 414 GLN GLN E . n 
C 3 1   MET 1   1   ?   ?   ?   D . n 
C 3 2   ASN 2   2   ?   ?   ?   D . n 
C 3 3   LYS 3   3   3   LYS LYS D . n 
C 3 4   ILE 4   4   4   ILE ILE D . n 
C 3 5   LEU 5   5   5   LEU LEU D . n 
C 3 6   LEU 6   6   6   LEU LEU D . n 
C 3 7   GLN 7   7   7   GLN GLN D . n 
C 3 8   CYS 8   8   8   CYS CYS D . n 
C 3 9   ASP 9   9   9   ASP ASP D . n 
C 3 10  ASN 10  10  10  ASN ASN D . n 
C 3 11  LEU 11  11  11  LEU LEU D . n 
C 3 12  CYS 12  12  12  CYS CYS D . n 
C 3 13  LYS 13  13  13  LYS LYS D . n 
C 3 14  ARG 14  14  14  ARG ARG D . n 
C 3 15  TYR 15  15  15  TYR TYR D . n 
C 3 16  GLN 16  16  16  GLN GLN D . n 
C 3 17  GLU 17  17  17  GLU GLU D . n 
C 3 18  GLY 18  18  18  GLY GLY D . n 
C 3 19  SER 19  19  19  SER SER D . n 
C 3 20  VAL 20  20  20  VAL VAL D . n 
C 3 21  GLN 21  21  21  GLN GLN D . n 
C 3 22  THR 22  22  22  THR THR D . n 
C 3 23  ASP 23  23  23  ASP ASP D . n 
C 3 24  VAL 24  24  24  VAL VAL D . n 
C 3 25  LEU 25  25  25  LEU LEU D . n 
C 3 26  HIS 26  26  26  HIS HIS D . n 
C 3 27  ASN 27  27  27  ASN ASN D . n 
C 3 28  VAL 28  28  28  VAL VAL D . n 
C 3 29  SER 29  29  29  SER SER D . n 
C 3 30  PHE 30  30  30  PHE PHE D . n 
C 3 31  SER 31  31  31  SER SER D . n 
C 3 32  VAL 32  32  32  VAL VAL D . n 
C 3 33  GLY 33  33  33  GLY GLY D . n 
C 3 34  GLU 34  34  34  GLU GLU D . n 
C 3 35  GLY 35  35  35  GLY GLY D . n 
C 3 36  GLU 36  36  36  GLU GLU D . n 
C 3 37  MET 37  37  37  MET MET D . n 
C 3 38  MET 38  38  38  MET MET D . n 
C 3 39  ALA 39  39  39  ALA ALA D . n 
C 3 40  ILE 40  40  40  ILE ILE D . n 
C 3 41  VAL 41  41  41  VAL VAL D . n 
C 3 42  GLY 42  42  42  GLY GLY D . n 
C 3 43  SER 43  43  43  SER SER D . n 
C 3 44  SER 44  44  44  SER SER D . n 
C 3 45  GLY 45  45  45  GLY GLY D . n 
C 3 46  SER 46  46  46  SER SER D . n 
C 3 47  GLY 47  47  47  GLY GLY D . n 
C 3 48  LYS 48  48  48  LYS LYS D . n 
C 3 49  SER 49  49  49  SER SER D . n 
C 3 50  THR 50  50  50  THR THR D . n 
C 3 51  LEU 51  51  51  LEU LEU D . n 
C 3 52  LEU 52  52  52  LEU LEU D . n 
C 3 53  HIS 53  53  53  HIS HIS D . n 
C 3 54  LEU 54  54  54  LEU LEU D . n 
C 3 55  LEU 55  55  55  LEU LEU D . n 
C 3 56  GLY 56  56  56  GLY GLY D . n 
C 3 57  GLY 57  57  57  GLY GLY D . n 
C 3 58  LEU 58  58  58  LEU LEU D . n 
C 3 59  ASP 59  59  59  ASP ASP D . n 
C 3 60  THR 60  60  60  THR THR D . n 
C 3 61  PRO 61  61  61  PRO PRO D . n 
C 3 62  THR 62  62  62  THR THR D . n 
C 3 63  SER 63  63  63  SER SER D . n 
C 3 64  GLY 64  64  64  GLY GLY D . n 
C 3 65  ASP 65  65  65  ASP ASP D . n 
C 3 66  VAL 66  66  66  VAL VAL D . n 
C 3 67  ILE 67  67  67  ILE ILE D . n 
C 3 68  PHE 68  68  68  PHE PHE D . n 
C 3 69  ASN 69  69  69  ASN ASN D . n 
C 3 70  GLY 70  70  70  GLY GLY D . n 
C 3 71  GLN 71  71  71  GLN GLN D . n 
C 3 72  PRO 72  72  72  PRO PRO D . n 
C 3 73  MET 73  73  73  MET MET D . n 
C 3 74  SER 74  74  74  SER SER D . n 
C 3 75  LYS 75  75  75  LYS LYS D . n 
C 3 76  LEU 76  76  76  LEU LEU D . n 
C 3 77  SER 77  77  77  SER SER D . n 
C 3 78  SER 78  78  78  SER SER D . n 
C 3 79  ALA 79  79  79  ALA ALA D . n 
C 3 80  ALA 80  80  80  ALA ALA D . n 
C 3 81  LYS 81  81  81  LYS LYS D . n 
C 3 82  ALA 82  82  82  ALA ALA D . n 
C 3 83  GLU 83  83  83  GLU GLU D . n 
C 3 84  LEU 84  84  84  LEU LEU D . n 
C 3 85  ARG 85  85  85  ARG ARG D . n 
C 3 86  ASN 86  86  86  ASN ASN D . n 
C 3 87  GLN 87  87  87  GLN GLN D . n 
C 3 88  LYS 88  88  88  LYS LYS D . n 
C 3 89  LEU 89  89  89  LEU LEU D . n 
C 3 90  GLY 90  90  90  GLY GLY D . n 
C 3 91  PHE 91  91  91  PHE PHE D . n 
C 3 92  ILE 92  92  92  ILE ILE D . n 
C 3 93  TYR 93  93  93  TYR TYR D . n 
C 3 94  GLN 94  94  94  GLN GLN D . n 
C 3 95  PHE 95  95  95  PHE PHE D . n 
C 3 96  HIS 96  96  96  HIS HIS D . n 
C 3 97  HIS 97  97  97  HIS HIS D . n 
C 3 98  LEU 98  98  98  LEU LEU D . n 
C 3 99  LEU 99  99  99  LEU LEU D . n 
C 3 100 PRO 100 100 100 PRO PRO D . n 
C 3 101 ASP 101 101 101 ASP ASP D . n 
C 3 102 PHE 102 102 102 PHE PHE D . n 
C 3 103 THR 103 103 103 THR THR D . n 
C 3 104 ALA 104 104 104 ALA ALA D . n 
C 3 105 LEU 105 105 105 LEU LEU D . n 
C 3 106 GLU 106 106 106 GLU GLU D . n 
C 3 107 ASN 107 107 107 ASN ASN D . n 
C 3 108 VAL 108 108 108 VAL VAL D . n 
C 3 109 ALA 109 109 109 ALA ALA D . n 
C 3 110 MET 110 110 110 MET MET D . n 
C 3 111 PRO 111 111 111 PRO PRO D . n 
C 3 112 LEU 112 112 112 LEU LEU D . n 
C 3 113 LEU 113 113 113 LEU LEU D . n 
C 3 114 ILE 114 114 114 ILE ILE D . n 
C 3 115 GLY 115 115 115 GLY GLY D . n 
C 3 116 LYS 116 116 116 LYS LYS D . n 
C 3 117 LYS 117 117 117 LYS LYS D . n 
C 3 118 LYS 118 118 118 LYS LYS D . n 
C 3 119 PRO 119 119 119 PRO PRO D . n 
C 3 120 ALA 120 120 120 ALA ALA D . n 
C 3 121 GLU 121 121 121 GLU GLU D . n 
C 3 122 ILE 122 122 122 ILE ILE D . n 
C 3 123 ASN 123 123 123 ASN ASN D . n 
C 3 124 SER 124 124 124 SER SER D . n 
C 3 125 ARG 125 125 125 ARG ARG D . n 
C 3 126 ALA 126 126 126 ALA ALA D . n 
C 3 127 LEU 127 127 127 LEU LEU D . n 
C 3 128 GLU 128 128 128 GLU GLU D . n 
C 3 129 MET 129 129 129 MET MET D . n 
C 3 130 LEU 130 130 130 LEU LEU D . n 
C 3 131 LYS 131 131 131 LYS LYS D . n 
C 3 132 ALA 132 132 132 ALA ALA D . n 
C 3 133 VAL 133 133 133 VAL VAL D . n 
C 3 134 GLY 134 134 134 GLY GLY D . n 
C 3 135 LEU 135 135 135 LEU LEU D . n 
C 3 136 ASP 136 136 136 ASP ASP D . n 
C 3 137 HIS 137 137 137 HIS HIS D . n 
C 3 138 ARG 138 138 138 ARG ARG D . n 
C 3 139 ALA 139 139 139 ALA ALA D . n 
C 3 140 ASN 140 140 140 ASN ASN D . n 
C 3 141 HIS 141 141 141 HIS HIS D . n 
C 3 142 ARG 142 142 142 ARG ARG D . n 
C 3 143 PRO 143 143 143 PRO PRO D . n 
C 3 144 SER 144 144 144 SER SER D . n 
C 3 145 GLU 145 145 145 GLU GLU D . n 
C 3 146 LEU 146 146 146 LEU LEU D . n 
C 3 147 SER 147 147 147 SER SER D . n 
C 3 148 GLY 148 148 148 GLY GLY D . n 
C 3 149 GLY 149 149 149 GLY GLY D . n 
C 3 150 GLU 150 150 150 GLU GLU D . n 
C 3 151 ARG 151 151 151 ARG ARG D . n 
C 3 152 GLN 152 152 152 GLN GLN D . n 
C 3 153 ARG 153 153 153 ARG ARG D . n 
C 3 154 VAL 154 154 154 VAL VAL D . n 
C 3 155 ALA 155 155 155 ALA ALA D . n 
C 3 156 ILE 156 156 156 ILE ILE D . n 
C 3 157 ALA 157 157 157 ALA ALA D . n 
C 3 158 ARG 158 158 158 ARG ARG D . n 
C 3 159 ALA 159 159 159 ALA ALA D . n 
C 3 160 LEU 160 160 160 LEU LEU D . n 
C 3 161 VAL 161 161 161 VAL VAL D . n 
C 3 162 ASN 162 162 162 ASN ASN D . n 
C 3 163 ASN 163 163 163 ASN ASN D . n 
C 3 164 PRO 164 164 164 PRO PRO D . n 
C 3 165 ARG 165 165 165 ARG ARG D . n 
C 3 166 LEU 166 166 166 LEU LEU D . n 
C 3 167 VAL 167 167 167 VAL VAL D . n 
C 3 168 LEU 168 168 168 LEU LEU D . n 
C 3 169 ALA 169 169 169 ALA ALA D . n 
C 3 170 ASP 170 170 170 ASP ASP D . n 
C 3 171 GLN 171 171 171 GLN GLN D . n 
C 3 172 PRO 172 172 172 PRO PRO D . n 
C 3 173 THR 173 173 173 THR THR D . n 
C 3 174 GLY 174 174 174 GLY GLY D . n 
C 3 175 ASN 175 175 175 ASN ASN D . n 
C 3 176 LEU 176 176 176 LEU LEU D . n 
C 3 177 ASP 177 177 177 ASP ASP D . n 
C 3 178 ALA 178 178 178 ALA ALA D . n 
C 3 179 ARG 179 179 179 ARG ARG D . n 
C 3 180 ASN 180 180 180 ASN ASN D . n 
C 3 181 ALA 181 181 181 ALA ALA D . n 
C 3 182 ASP 182 182 182 ASP ASP D . n 
C 3 183 SER 183 183 183 SER SER D . n 
C 3 184 ILE 184 184 184 ILE ILE D . n 
C 3 185 PHE 185 185 185 PHE PHE D . n 
C 3 186 GLN 186 186 186 GLN GLN D . n 
C 3 187 LEU 187 187 187 LEU LEU D . n 
C 3 188 LEU 188 188 188 LEU LEU D . n 
C 3 189 GLY 189 189 189 GLY GLY D . n 
C 3 190 GLU 190 190 190 GLU GLU D . n 
C 3 191 LEU 191 191 191 LEU LEU D . n 
C 3 192 ASN 192 192 192 ASN ASN D . n 
C 3 193 ARG 193 193 193 ARG ARG D . n 
C 3 194 LEU 194 194 194 LEU LEU D . n 
C 3 195 GLN 195 195 195 GLN GLN D . n 
C 3 196 GLY 196 196 196 GLY GLY D . n 
C 3 197 THR 197 197 197 THR THR D . n 
C 3 198 ALA 198 198 198 ALA ALA D . n 
C 3 199 PHE 199 199 199 PHE PHE D . n 
C 3 200 LEU 200 200 200 LEU LEU D . n 
C 3 201 VAL 201 201 201 VAL VAL D . n 
C 3 202 VAL 202 202 202 VAL VAL D . n 
C 3 203 THR 203 203 203 THR THR D . n 
C 3 204 HIS 204 204 204 HIS HIS D . n 
C 3 205 ASP 205 205 205 ASP ASP D . n 
C 3 206 LEU 206 206 206 LEU LEU D . n 
C 3 207 GLN 207 207 207 GLN GLN D . n 
C 3 208 LEU 208 208 208 LEU LEU D . n 
C 3 209 ALA 209 209 209 ALA ALA D . n 
C 3 210 LYS 210 210 210 LYS LYS D . n 
C 3 211 ARG 211 211 211 ARG ARG D . n 
C 3 212 MET 212 212 212 MET MET D . n 
C 3 213 SER 213 213 213 SER SER D . n 
C 3 214 ARG 214 214 214 ARG ARG D . n 
C 3 215 GLN 215 215 215 GLN GLN D . n 
C 3 216 LEU 216 216 216 LEU LEU D . n 
C 3 217 GLU 217 217 217 GLU GLU D . n 
C 3 218 MET 218 218 218 MET MET D . n 
C 3 219 ARG 219 219 219 ARG ARG D . n 
C 3 220 ASP 220 220 220 ASP ASP D . n 
C 3 221 GLY 221 221 221 GLY GLY D . n 
C 3 222 ARG 222 222 222 ARG ARG D . n 
C 3 223 LEU 223 223 223 LEU LEU D . n 
C 3 224 THR 224 224 224 THR THR D . n 
C 3 225 ALA 225 225 225 ALA ALA D . n 
C 3 226 GLU 226 226 226 GLU GLU D . n 
C 3 227 LEU 227 227 227 LEU LEU D . n 
C 3 228 SER 228 228 228 SER SER D . n 
C 3 229 LEU 229 229 ?   ?   ?   D . n 
C 3 230 MET 230 230 ?   ?   ?   D . n 
C 3 231 GLY 231 231 ?   ?   ?   D . n 
C 3 232 ALA 232 232 ?   ?   ?   D . n 
C 3 233 GLU 233 233 ?   ?   ?   D . n 
C 3 234 HIS 234 234 ?   ?   ?   D . n 
C 3 235 HIS 235 235 ?   ?   ?   D . n 
C 3 236 HIS 236 236 ?   ?   ?   D . n 
C 3 237 HIS 237 237 ?   ?   ?   D . n 
C 3 238 HIS 238 238 ?   ?   ?   D . n 
C 3 239 HIS 239 239 ?   ?   ?   D . n 
C 3 240 HIS 240 240 ?   ?   ?   D . n 
C 3 241 HIS 241 241 ?   ?   ?   D . n 
D 3 1   MET 1   1   ?   ?   ?   F . n 
D 3 2   ASN 2   2   ?   ?   ?   F . n 
D 3 3   LYS 3   3   3   LYS LYS F . n 
D 3 4   ILE 4   4   4   ILE ILE F . n 
D 3 5   LEU 5   5   5   LEU LEU F . n 
D 3 6   LEU 6   6   6   LEU LEU F . n 
D 3 7   GLN 7   7   7   GLN GLN F . n 
D 3 8   CYS 8   8   8   CYS CYS F . n 
D 3 9   ASP 9   9   9   ASP ASP F . n 
D 3 10  ASN 10  10  10  ASN ASN F . n 
D 3 11  LEU 11  11  11  LEU LEU F . n 
D 3 12  CYS 12  12  12  CYS CYS F . n 
D 3 13  LYS 13  13  13  LYS LYS F . n 
D 3 14  ARG 14  14  14  ARG ARG F . n 
D 3 15  TYR 15  15  15  TYR TYR F . n 
D 3 16  GLN 16  16  16  GLN GLN F . n 
D 3 17  GLU 17  17  17  GLU GLU F . n 
D 3 18  GLY 18  18  18  GLY GLY F . n 
D 3 19  SER 19  19  19  SER SER F . n 
D 3 20  VAL 20  20  20  VAL VAL F . n 
D 3 21  GLN 21  21  21  GLN GLN F . n 
D 3 22  THR 22  22  22  THR THR F . n 
D 3 23  ASP 23  23  23  ASP ASP F . n 
D 3 24  VAL 24  24  24  VAL VAL F . n 
D 3 25  LEU 25  25  25  LEU LEU F . n 
D 3 26  HIS 26  26  26  HIS HIS F . n 
D 3 27  ASN 27  27  27  ASN ASN F . n 
D 3 28  VAL 28  28  28  VAL VAL F . n 
D 3 29  SER 29  29  29  SER SER F . n 
D 3 30  PHE 30  30  30  PHE PHE F . n 
D 3 31  SER 31  31  31  SER SER F . n 
D 3 32  VAL 32  32  32  VAL VAL F . n 
D 3 33  GLY 33  33  33  GLY GLY F . n 
D 3 34  GLU 34  34  34  GLU GLU F . n 
D 3 35  GLY 35  35  35  GLY GLY F . n 
D 3 36  GLU 36  36  36  GLU GLU F . n 
D 3 37  MET 37  37  37  MET MET F . n 
D 3 38  MET 38  38  38  MET MET F . n 
D 3 39  ALA 39  39  39  ALA ALA F . n 
D 3 40  ILE 40  40  40  ILE ILE F . n 
D 3 41  VAL 41  41  41  VAL VAL F . n 
D 3 42  GLY 42  42  42  GLY GLY F . n 
D 3 43  SER 43  43  43  SER SER F . n 
D 3 44  SER 44  44  44  SER SER F . n 
D 3 45  GLY 45  45  45  GLY GLY F . n 
D 3 46  SER 46  46  46  SER SER F . n 
D 3 47  GLY 47  47  47  GLY GLY F . n 
D 3 48  LYS 48  48  48  LYS LYS F . n 
D 3 49  SER 49  49  49  SER SER F . n 
D 3 50  THR 50  50  50  THR THR F . n 
D 3 51  LEU 51  51  51  LEU LEU F . n 
D 3 52  LEU 52  52  52  LEU LEU F . n 
D 3 53  HIS 53  53  53  HIS HIS F . n 
D 3 54  LEU 54  54  54  LEU LEU F . n 
D 3 55  LEU 55  55  55  LEU LEU F . n 
D 3 56  GLY 56  56  56  GLY GLY F . n 
D 3 57  GLY 57  57  57  GLY GLY F . n 
D 3 58  LEU 58  58  58  LEU LEU F . n 
D 3 59  ASP 59  59  59  ASP ASP F . n 
D 3 60  THR 60  60  60  THR THR F . n 
D 3 61  PRO 61  61  61  PRO PRO F . n 
D 3 62  THR 62  62  62  THR THR F . n 
D 3 63  SER 63  63  63  SER SER F . n 
D 3 64  GLY 64  64  64  GLY GLY F . n 
D 3 65  ASP 65  65  65  ASP ASP F . n 
D 3 66  VAL 66  66  66  VAL VAL F . n 
D 3 67  ILE 67  67  67  ILE ILE F . n 
D 3 68  PHE 68  68  68  PHE PHE F . n 
D 3 69  ASN 69  69  69  ASN ASN F . n 
D 3 70  GLY 70  70  70  GLY GLY F . n 
D 3 71  GLN 71  71  71  GLN GLN F . n 
D 3 72  PRO 72  72  72  PRO PRO F . n 
D 3 73  MET 73  73  73  MET MET F . n 
D 3 74  SER 74  74  74  SER SER F . n 
D 3 75  LYS 75  75  75  LYS LYS F . n 
D 3 76  LEU 76  76  76  LEU LEU F . n 
D 3 77  SER 77  77  77  SER SER F . n 
D 3 78  SER 78  78  78  SER SER F . n 
D 3 79  ALA 79  79  79  ALA ALA F . n 
D 3 80  ALA 80  80  80  ALA ALA F . n 
D 3 81  LYS 81  81  81  LYS LYS F . n 
D 3 82  ALA 82  82  82  ALA ALA F . n 
D 3 83  GLU 83  83  83  GLU GLU F . n 
D 3 84  LEU 84  84  84  LEU LEU F . n 
D 3 85  ARG 85  85  85  ARG ARG F . n 
D 3 86  ASN 86  86  86  ASN ASN F . n 
D 3 87  GLN 87  87  87  GLN GLN F . n 
D 3 88  LYS 88  88  88  LYS LYS F . n 
D 3 89  LEU 89  89  89  LEU LEU F . n 
D 3 90  GLY 90  90  90  GLY GLY F . n 
D 3 91  PHE 91  91  91  PHE PHE F . n 
D 3 92  ILE 92  92  92  ILE ILE F . n 
D 3 93  TYR 93  93  93  TYR TYR F . n 
D 3 94  GLN 94  94  94  GLN GLN F . n 
D 3 95  PHE 95  95  95  PHE PHE F . n 
D 3 96  HIS 96  96  96  HIS HIS F . n 
D 3 97  HIS 97  97  97  HIS HIS F . n 
D 3 98  LEU 98  98  98  LEU LEU F . n 
D 3 99  LEU 99  99  99  LEU LEU F . n 
D 3 100 PRO 100 100 100 PRO PRO F . n 
D 3 101 ASP 101 101 101 ASP ASP F . n 
D 3 102 PHE 102 102 102 PHE PHE F . n 
D 3 103 THR 103 103 103 THR THR F . n 
D 3 104 ALA 104 104 104 ALA ALA F . n 
D 3 105 LEU 105 105 105 LEU LEU F . n 
D 3 106 GLU 106 106 106 GLU GLU F . n 
D 3 107 ASN 107 107 107 ASN ASN F . n 
D 3 108 VAL 108 108 108 VAL VAL F . n 
D 3 109 ALA 109 109 109 ALA ALA F . n 
D 3 110 MET 110 110 110 MET MET F . n 
D 3 111 PRO 111 111 111 PRO PRO F . n 
D 3 112 LEU 112 112 112 LEU LEU F . n 
D 3 113 LEU 113 113 113 LEU LEU F . n 
D 3 114 ILE 114 114 114 ILE ILE F . n 
D 3 115 GLY 115 115 115 GLY GLY F . n 
D 3 116 LYS 116 116 116 LYS LYS F . n 
D 3 117 LYS 117 117 117 LYS LYS F . n 
D 3 118 LYS 118 118 118 LYS LYS F . n 
D 3 119 PRO 119 119 119 PRO PRO F . n 
D 3 120 ALA 120 120 120 ALA ALA F . n 
D 3 121 GLU 121 121 121 GLU GLU F . n 
D 3 122 ILE 122 122 122 ILE ILE F . n 
D 3 123 ASN 123 123 123 ASN ASN F . n 
D 3 124 SER 124 124 124 SER SER F . n 
D 3 125 ARG 125 125 125 ARG ARG F . n 
D 3 126 ALA 126 126 126 ALA ALA F . n 
D 3 127 LEU 127 127 127 LEU LEU F . n 
D 3 128 GLU 128 128 128 GLU GLU F . n 
D 3 129 MET 129 129 129 MET MET F . n 
D 3 130 LEU 130 130 130 LEU LEU F . n 
D 3 131 LYS 131 131 131 LYS LYS F . n 
D 3 132 ALA 132 132 132 ALA ALA F . n 
D 3 133 VAL 133 133 133 VAL VAL F . n 
D 3 134 GLY 134 134 134 GLY GLY F . n 
D 3 135 LEU 135 135 135 LEU LEU F . n 
D 3 136 ASP 136 136 136 ASP ASP F . n 
D 3 137 HIS 137 137 137 HIS HIS F . n 
D 3 138 ARG 138 138 138 ARG ARG F . n 
D 3 139 ALA 139 139 139 ALA ALA F . n 
D 3 140 ASN 140 140 140 ASN ASN F . n 
D 3 141 HIS 141 141 141 HIS HIS F . n 
D 3 142 ARG 142 142 142 ARG ARG F . n 
D 3 143 PRO 143 143 143 PRO PRO F . n 
D 3 144 SER 144 144 144 SER SER F . n 
D 3 145 GLU 145 145 145 GLU GLU F . n 
D 3 146 LEU 146 146 146 LEU LEU F . n 
D 3 147 SER 147 147 147 SER SER F . n 
D 3 148 GLY 148 148 148 GLY GLY F . n 
D 3 149 GLY 149 149 149 GLY GLY F . n 
D 3 150 GLU 150 150 150 GLU GLU F . n 
D 3 151 ARG 151 151 151 ARG ARG F . n 
D 3 152 GLN 152 152 152 GLN GLN F . n 
D 3 153 ARG 153 153 153 ARG ARG F . n 
D 3 154 VAL 154 154 154 VAL VAL F . n 
D 3 155 ALA 155 155 155 ALA ALA F . n 
D 3 156 ILE 156 156 156 ILE ILE F . n 
D 3 157 ALA 157 157 157 ALA ALA F . n 
D 3 158 ARG 158 158 158 ARG ARG F . n 
D 3 159 ALA 159 159 159 ALA ALA F . n 
D 3 160 LEU 160 160 160 LEU LEU F . n 
D 3 161 VAL 161 161 161 VAL VAL F . n 
D 3 162 ASN 162 162 162 ASN ASN F . n 
D 3 163 ASN 163 163 163 ASN ASN F . n 
D 3 164 PRO 164 164 164 PRO PRO F . n 
D 3 165 ARG 165 165 165 ARG ARG F . n 
D 3 166 LEU 166 166 166 LEU LEU F . n 
D 3 167 VAL 167 167 167 VAL VAL F . n 
D 3 168 LEU 168 168 168 LEU LEU F . n 
D 3 169 ALA 169 169 169 ALA ALA F . n 
D 3 170 ASP 170 170 170 ASP ASP F . n 
D 3 171 GLN 171 171 171 GLN GLN F . n 
D 3 172 PRO 172 172 172 PRO PRO F . n 
D 3 173 THR 173 173 173 THR THR F . n 
D 3 174 GLY 174 174 174 GLY GLY F . n 
D 3 175 ASN 175 175 175 ASN ASN F . n 
D 3 176 LEU 176 176 176 LEU LEU F . n 
D 3 177 ASP 177 177 177 ASP ASP F . n 
D 3 178 ALA 178 178 178 ALA ALA F . n 
D 3 179 ARG 179 179 179 ARG ARG F . n 
D 3 180 ASN 180 180 180 ASN ASN F . n 
D 3 181 ALA 181 181 181 ALA ALA F . n 
D 3 182 ASP 182 182 182 ASP ASP F . n 
D 3 183 SER 183 183 183 SER SER F . n 
D 3 184 ILE 184 184 184 ILE ILE F . n 
D 3 185 PHE 185 185 185 PHE PHE F . n 
D 3 186 GLN 186 186 186 GLN GLN F . n 
D 3 187 LEU 187 187 187 LEU LEU F . n 
D 3 188 LEU 188 188 188 LEU LEU F . n 
D 3 189 GLY 189 189 189 GLY GLY F . n 
D 3 190 GLU 190 190 190 GLU GLU F . n 
D 3 191 LEU 191 191 191 LEU LEU F . n 
D 3 192 ASN 192 192 192 ASN ASN F . n 
D 3 193 ARG 193 193 193 ARG ARG F . n 
D 3 194 LEU 194 194 194 LEU LEU F . n 
D 3 195 GLN 195 195 195 GLN GLN F . n 
D 3 196 GLY 196 196 196 GLY GLY F . n 
D 3 197 THR 197 197 197 THR THR F . n 
D 3 198 ALA 198 198 198 ALA ALA F . n 
D 3 199 PHE 199 199 199 PHE PHE F . n 
D 3 200 LEU 200 200 200 LEU LEU F . n 
D 3 201 VAL 201 201 201 VAL VAL F . n 
D 3 202 VAL 202 202 202 VAL VAL F . n 
D 3 203 THR 203 203 203 THR THR F . n 
D 3 204 HIS 204 204 204 HIS HIS F . n 
D 3 205 ASP 205 205 205 ASP ASP F . n 
D 3 206 LEU 206 206 206 LEU LEU F . n 
D 3 207 GLN 207 207 207 GLN GLN F . n 
D 3 208 LEU 208 208 208 LEU LEU F . n 
D 3 209 ALA 209 209 209 ALA ALA F . n 
D 3 210 LYS 210 210 210 LYS LYS F . n 
D 3 211 ARG 211 211 211 ARG ARG F . n 
D 3 212 MET 212 212 212 MET MET F . n 
D 3 213 SER 213 213 213 SER SER F . n 
D 3 214 ARG 214 214 214 ARG ARG F . n 
D 3 215 GLN 215 215 215 GLN GLN F . n 
D 3 216 LEU 216 216 216 LEU LEU F . n 
D 3 217 GLU 217 217 217 GLU GLU F . n 
D 3 218 MET 218 218 218 MET MET F . n 
D 3 219 ARG 219 219 219 ARG ARG F . n 
D 3 220 ASP 220 220 220 ASP ASP F . n 
D 3 221 GLY 221 221 221 GLY GLY F . n 
D 3 222 ARG 222 222 222 ARG ARG F . n 
D 3 223 LEU 223 223 223 LEU LEU F . n 
D 3 224 THR 224 224 224 THR THR F . n 
D 3 225 ALA 225 225 225 ALA ALA F . n 
D 3 226 GLU 226 226 226 GLU GLU F . n 
D 3 227 LEU 227 227 227 LEU LEU F . n 
D 3 228 SER 228 228 228 SER SER F . n 
D 3 229 LEU 229 229 ?   ?   ?   F . n 
D 3 230 MET 230 230 ?   ?   ?   F . n 
D 3 231 GLY 231 231 ?   ?   ?   F . n 
D 3 232 ALA 232 232 ?   ?   ?   F . n 
D 3 233 GLU 233 233 ?   ?   ?   F . n 
D 3 234 HIS 234 234 ?   ?   ?   F . n 
D 3 235 HIS 235 235 ?   ?   ?   F . n 
D 3 236 HIS 236 236 ?   ?   ?   F . n 
D 3 237 HIS 237 237 ?   ?   ?   F . n 
D 3 238 HIS 238 238 ?   ?   ?   F . n 
D 3 239 HIS 239 239 ?   ?   ?   F . n 
D 3 240 HIS 240 240 ?   ?   ?   F . n 
D 3 241 HIS 241 241 ?   ?   ?   F . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 4 MG  1 301 602 MG  MG  D . 
F 5 ATP 1 601 601 ATP ATP F . 
G 5 ATP 1 602 601 ATP ATP F . 
H 4 MG  1 603 602 MG  MG  F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 C ILE 67 ? CG1 ? A ILE 67 CG1 
2 1 Y 1 C ILE 67 ? CG2 ? A ILE 67 CG2 
3 1 Y 1 C ILE 67 ? CD1 ? A ILE 67 CD1 
4 1 Y 1 F LYS 3  ? N   ? D LYS 3  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                     9GVK 
_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                         9GVK 
_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                   9GVK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9GVK 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 9834  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.687 ? 13330 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.927 ? 1350  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 1553  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1703  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GVK 
_struct.title                        'Cryo-EM structure of endogenous ATP-bound LolCDE with LolD-E171Q mutations in nanodiscs' 
_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        9GVK 
_struct_keywords.text            'LolCDE, /lipoprotein, /extraction, /transportation, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 5 ? 
H N N 4 ? 
# 
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 LOLC_ECOLI P0ADC3 ? 1 
;MYQPVALFIGLRYMRGRAADRFGRFVSWLSTIGITLGVMALVTVLSVMNGFERELQNNILGLMPQAILSSEHGSLNPQQL
PETAVKLDGVNRVAPITTGDVVLQSARSVAVGVMLGIDPAQKDPLTPYLVNVKQTDLEPGKYNVILGEQLASQLGVNRGD
QIRVMVPSASQFTPMGRIPSQRLFNVIGTFAANSEVDGYEMLVNIEDASRLMRYPAGNITGWRLWLDEPLKVDSLSQQKL
PEGSKWQDWRDRKGELFQAVRMEKNMMGLLLSLIVAVAAFNIITSLGLMVMEKQGEVAILQTQGLTPRQIMMVFMVQGAS
AGIIGAILGAALGALLASQLNNLMPIIGVLLDGAALPVAIEPLQVIVIALVAMAIALLSTLYPSWRAAATQPAEALRYE
;
1 
2 UNP LOLE_ECOLI P75958 ? 2 
;MAMPLSLLIGLRFSRGRRRGGMVSLISVISTIGIALGVAVLIVGLSAMNGFERELNNRILAVVPHGEIEAVDQPWTNWQE
ALDHVQKVPGIAAAAPYINFTGLVESGANLRAIQVKGVNPQQEQRLSALPSFVQGDAWRNFKAGEQQIIIGKGVADALKV
KQGDWVSIMIPNSNPEHKLMQPKRVRLHVAGILQLSGQLDHSFAMIPLADAQQYLDMGSSVSGIALKMTDVFNANKLVRD
AGEVTNSYVYIKSWIGTYGYMYRDIQMIRAIMYLAMVLVIGVACFNIVSTLVMAVKDKSGDIAVLRTLGAKDGLIRAIFV
WYGLLAGLFGSLCGVIIGVVVSLQLTPIIEWIEKLIGHQFLSSDIYFIDFLPSELHWLDVFYVLVTALLLSLLASWYPAR
RASNIDPARVLSGQ
;
1 
3 UNP LOLD_ECOLI P75957 ? 3 
;MNKILLQCDNLCKRYQEGSVQTDVLHNVSFSVGEGEMMAIVGSSGSGKSTLLHLLGGLDTPTSGDVIFNGQPMSKLSSAA
KAELRNQKLGFIYQFHHLLPDFTALENVAMPLLIGKKKPAEINSRALEMLKAVGLDHRANHRPSELSGGERQRVAIARAL
VNNPRLVLADEPTGNLDARNADSIFQLLGELNRLQGTAFLVVTHDLQLAKRMSRQLEMRDGRLTAELSLMGAE
;
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 9GVK C 1 ? 399 ? P0ADC3 1 ? 399 ? 1 399 
2 2 9GVK E 1 ? 414 ? P75958 1 ? 414 ? 1 414 
3 3 9GVK D 1 ? 233 ? P75957 1 ? 233 ? 1 233 
4 3 9GVK F 1 ? 233 ? P75957 1 ? 233 ? 1 233 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3 9GVK GLN D 171 ? UNP P75957 GLU 171 'engineered mutation' 171 1  
3 9GVK HIS D 234 ? UNP P75957 ?   ?   'expression tag'      234 2  
3 9GVK HIS D 235 ? UNP P75957 ?   ?   'expression tag'      235 3  
3 9GVK HIS D 236 ? UNP P75957 ?   ?   'expression tag'      236 4  
3 9GVK HIS D 237 ? UNP P75957 ?   ?   'expression tag'      237 5  
3 9GVK HIS D 238 ? UNP P75957 ?   ?   'expression tag'      238 6  
3 9GVK HIS D 239 ? UNP P75957 ?   ?   'expression tag'      239 7  
3 9GVK HIS D 240 ? UNP P75957 ?   ?   'expression tag'      240 8  
3 9GVK HIS D 241 ? UNP P75957 ?   ?   'expression tag'      241 9  
4 9GVK GLN F 171 ? UNP P75957 GLU 171 'engineered mutation' 171 10 
4 9GVK HIS F 234 ? UNP P75957 ?   ?   'expression tag'      234 11 
4 9GVK HIS F 235 ? UNP P75957 ?   ?   'expression tag'      235 12 
4 9GVK HIS F 236 ? UNP P75957 ?   ?   'expression tag'      236 13 
4 9GVK HIS F 237 ? UNP P75957 ?   ?   'expression tag'      237 14 
4 9GVK HIS F 238 ? UNP P75957 ?   ?   'expression tag'      238 15 
4 9GVK HIS F 239 ? UNP P75957 ?   ?   'expression tag'      239 16 
4 9GVK HIS F 240 ? UNP P75957 ?   ?   'expression tag'      240 17 
4 9GVK HIS F 241 ? UNP P75957 ?   ?   'expression tag'      241 18 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 4   ? MET A 14  ? PRO C 4   MET C 14  1 ? 11 
HELX_P HELX_P2  AA2 ASP A 20  ? TRP A 28  ? ASP C 20  TRP C 28  1 ? 9  
HELX_P HELX_P3  AA3 TRP A 28  ? GLY A 61  ? TRP C 28  GLY C 61  1 ? 34 
HELX_P HELX_P4  AA4 PRO A 81  ? VAL A 85  ? PRO C 81  VAL C 85  5 ? 5  
HELX_P HELX_P5  AA5 LEU A 125 ? LEU A 129 ? LEU C 125 LEU C 129 5 ? 5  
HELX_P HELX_P6  AA6 GLY A 147 ? GLY A 155 ? GLY C 147 GLY C 155 1 ? 9  
HELX_P HELX_P7  AA7 SER A 194 ? TYR A 199 ? SER C 194 TYR C 199 5 ? 6  
HELX_P HELX_P8  AA8 LEU A 230 ? LEU A 235 ? LEU C 230 LEU C 235 5 ? 6  
HELX_P HELX_P9  AA9 ARG A 250 ? ARG A 252 ? ARG C 250 ARG C 252 5 ? 3  
HELX_P HELX_P10 AB1 LYS A 253 ? LYS A 293 ? LYS C 253 LYS C 293 1 ? 41 
HELX_P HELX_P11 AB2 LYS A 293 ? GLY A 304 ? LYS C 293 GLY C 304 1 ? 12 
HELX_P HELX_P12 AB3 THR A 306 ? GLN A 339 ? THR C 306 GLN C 339 1 ? 34 
HELX_P HELX_P13 AB4 ILE A 360 ? VAL A 365 ? ILE C 360 VAL C 365 1 ? 6  
HELX_P HELX_P14 AB5 ILE A 366 ? THR A 390 ? ILE C 366 THR C 390 1 ? 25 
HELX_P HELX_P15 AB6 GLN A 391 ? LEU A 396 ? GLN C 391 LEU C 396 1 ? 6  
HELX_P HELX_P16 AB7 LEU B 5   ? ARG B 15  ? LEU E 5   ARG E 15  1 ? 11 
HELX_P HELX_P17 AB8 SER B 24  ? ILE B 59  ? SER E 24  ILE E 59  1 ? 36 
HELX_P HELX_P18 AB9 GLY B 153 ? ALA B 155 ? GLY E 153 ALA E 155 5 ? 3  
HELX_P HELX_P19 AC1 ASP B 230 ? PHE B 232 ? ASP E 230 PHE E 232 5 ? 3  
HELX_P HELX_P20 AC2 ASN B 233 ? GLY B 242 ? ASN E 233 GLY E 242 1 ? 10 
HELX_P HELX_P21 AC3 SER B 253 ? TYR B 258 ? SER E 253 TYR E 258 1 ? 6  
HELX_P HELX_P22 AC4 TYR B 258 ? LYS B 298 ? TYR E 258 LYS E 298 1 ? 41 
HELX_P HELX_P23 AC5 LYS B 298 ? GLY B 309 ? LYS E 298 GLY E 309 1 ? 12 
HELX_P HELX_P24 AC6 LYS B 311 ? GLN B 344 ? LYS E 311 GLN E 344 1 ? 34 
HELX_P HELX_P25 AC7 LEU B 378 ? SER B 395 ? LEU E 378 SER E 395 1 ? 18 
HELX_P HELX_P26 AC8 TRP B 396 ? ASN B 404 ? TRP E 396 ASN E 404 1 ? 9  
HELX_P HELX_P27 AC9 ASP B 406 ? SER B 412 ? ASP E 406 SER E 412 1 ? 7  
HELX_P HELX_P28 AD1 GLY C 47  ? GLY C 56  ? GLY D 47  GLY D 56  1 ? 10 
HELX_P HELX_P29 AD2 SER C 77  ? LYS C 88  ? SER D 77  LYS D 88  1 ? 12 
HELX_P HELX_P30 AD3 THR C 103 ? GLY C 115 ? THR D 103 GLY D 115 1 ? 13 
HELX_P HELX_P31 AD4 GLU C 121 ? VAL C 133 ? GLU D 121 VAL D 133 1 ? 13 
HELX_P HELX_P32 AD5 LEU C 135 ? ALA C 139 ? LEU D 135 ALA D 139 5 ? 5  
HELX_P HELX_P33 AD6 ARG C 142 ? LEU C 146 ? ARG D 142 LEU D 146 5 ? 5  
HELX_P HELX_P34 AD7 SER C 147 ? VAL C 161 ? SER D 147 VAL D 161 1 ? 15 
HELX_P HELX_P35 AD8 ASP C 177 ? GLY C 196 ? ASP D 177 GLY D 196 1 ? 20 
HELX_P HELX_P36 AD9 ASP C 205 ? ARG C 211 ? ASP D 205 ARG D 211 1 ? 7  
HELX_P HELX_P37 AE1 GLY D 47  ? GLY D 56  ? GLY F 47  GLY F 56  1 ? 10 
HELX_P HELX_P38 AE2 SER D 77  ? LYS D 88  ? SER F 77  LYS F 88  1 ? 12 
HELX_P HELX_P39 AE3 THR D 103 ? GLY D 115 ? THR F 103 GLY F 115 1 ? 13 
HELX_P HELX_P40 AE4 LYS D 118 ? VAL D 133 ? LYS F 118 VAL F 133 1 ? 16 
HELX_P HELX_P41 AE5 LEU D 135 ? ALA D 139 ? LEU F 135 ALA F 139 5 ? 5  
HELX_P HELX_P42 AE6 ARG D 142 ? LEU D 146 ? ARG F 142 LEU F 146 5 ? 5  
HELX_P HELX_P43 AE7 SER D 147 ? VAL D 161 ? SER F 147 VAL F 161 1 ? 15 
HELX_P HELX_P44 AE8 ASP D 177 ? GLY D 196 ? ASP F 177 GLY F 196 1 ? 20 
HELX_P HELX_P45 AE9 GLN D 207 ? MET D 212 ? GLN F 207 MET F 212 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? C GLN 94 OE1 ? ? ? 1_555 E MG  . MG  ? ? D GLN 94  D MG  301 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
metalc2 metalc ? ? E MG  .  MG  ? ? ? 1_555 F ATP . O2B ? ? D MG  301 F ATP 601 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
metalc3 metalc ? ? D GLN 94 OE1 ? ? ? 1_555 H MG  . MG  ? ? F GLN 94  F MG  603 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_struct_conn_angle.id                    1 
_pdbx_struct_conn_angle.ptnr1_label_atom_id   OE1 
_pdbx_struct_conn_angle.ptnr1_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr1_label_asym_id   C 
_pdbx_struct_conn_angle.ptnr1_label_comp_id   GLN 
_pdbx_struct_conn_angle.ptnr1_label_seq_id    94 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id    D 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id    GLN 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id     94 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr1_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr2_label_atom_id   MG 
_pdbx_struct_conn_angle.ptnr2_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr2_label_asym_id   E 
_pdbx_struct_conn_angle.ptnr2_label_comp_id   MG 
_pdbx_struct_conn_angle.ptnr2_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id    D 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id    MG 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id     301 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr2_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr3_label_atom_id   O2B 
_pdbx_struct_conn_angle.ptnr3_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr3_label_asym_id   F 
_pdbx_struct_conn_angle.ptnr3_label_comp_id   ATP 
_pdbx_struct_conn_angle.ptnr3_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id    F 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id    ATP 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id     601 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr3_symmetry        1_555 
_pdbx_struct_conn_angle.value                 141.9 
_pdbx_struct_conn_angle.value_esd             ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 6 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? 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 ALA A 66  ? LEU A 68  ? ALA C 66  LEU C 68  
AA1 2 TRP A 246 ? ASP A 248 ? TRP C 246 ASP C 248 
AA2 1 VAL A 90  ? ILE A 96  ? VAL C 90  ILE C 96  
AA2 2 GLY A 221 ? LEU A 226 ? GLY C 221 LEU C 226 
AA3 1 VAL A 109 ? VAL A 113 ? VAL C 109 VAL C 113 
AA3 2 ASP A 100 ? GLN A 104 ? ASP C 100 GLN C 104 
AA3 3 ASP A 160 ? SER A 170 ? ASP C 160 SER C 170 
AA3 4 PRO A 179 ? VAL A 186 ? PRO C 179 VAL C 186 
AA4 1 ALA B 93  ? ALA B 94  ? ALA E 93  ALA E 94  
AA4 2 LEU B 226 ? LYS B 227 ? LEU E 226 LYS E 227 
AA5 1 SER B 167 ? ILE B 168 ? SER E 167 ILE E 168 
AA5 2 ILE B 98  ? GLU B 105 ? ILE E 98  GLU E 105 
AA5 3 ARG B 111 ? VAL B 118 ? ARG E 111 VAL E 118 
AA5 4 PHE B 203 ? PRO B 207 ? PHE E 203 PRO E 207 
AA6 1 ILE B 150 ? GLY B 151 ? ILE E 150 GLY E 151 
AA6 2 ILE B 192 ? LEU B 193 ? ILE E 192 LEU E 193 
AA7 1 VAL C 28  ? GLY C 33  ? VAL D 28  GLY D 33  
AA7 2 ILE C 4   ? LEU C 11  ? ILE D 4   LEU D 11  
AA7 3 ASP C 65  ? PHE C 68  ? ASP D 65  PHE D 68  
AA7 4 GLN C 71  ? PRO C 72  ? GLN D 71  PRO D 72  
AA8 1 ARG C 14  ? GLN C 16  ? ARG D 14  GLN D 16  
AA8 2 GLN C 21  ? ASP C 23  ? GLN D 21  ASP D 23  
AA9 1 LEU C 89  ? ILE C 92  ? LEU D 89  ILE D 92  
AA9 2 LEU C 166 ? ASP C 170 ? LEU D 166 ASP D 170 
AA9 3 ALA C 198 ? VAL C 202 ? ALA D 198 VAL D 202 
AB1 1 SER D 31  ? VAL D 32  ? SER F 31  VAL F 32  
AB1 2 LEU D 6   ? ASP D 9   ? LEU F 6   ASP F 9   
AB1 3 ASP D 65  ? PHE D 68  ? ASP F 65  PHE F 68  
AB1 4 GLN D 71  ? PRO D 72  ? GLN F 71  PRO F 72  
AB2 1 ARG D 14  ? GLN D 16  ? ARG F 14  GLN F 16  
AB2 2 GLN D 21  ? ASP D 23  ? GLN F 21  ASP F 23  
AB3 1 GLY D 90  ? ILE D 92  ? GLY F 90  ILE F 92  
AB3 2 LEU D 166 ? ASP D 170 ? LEU F 166 ASP F 170 
AB3 3 ALA D 198 ? VAL D 202 ? ALA F 198 VAL F 202 
AB3 4 MET D 38  ? VAL D 41  ? MET F 38  VAL F 41  
AB3 5 ARG D 214 ? ARG D 219 ? ARG F 214 ARG F 219 
AB3 6 ARG D 222 ? THR D 224 ? ARG F 222 THR F 224 
# 
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 ILE A 67  ? N ILE C 67  O GLN A 247 ? O GLN C 247 
AA2 1 2 N ARG A 92  ? N ARG C 92  O TRP A 225 ? O TRP C 225 
AA3 1 2 O ALA A 110 ? O ALA C 110 N LEU A 103 ? N LEU C 103 
AA3 2 3 N GLN A 104 ? N GLN C 104 O ARG A 163 ? O ARG C 163 
AA3 3 4 N ILE A 162 ? N ILE C 162 O PHE A 184 ? O PHE C 184 
AA4 1 2 N ALA B 93  ? N ALA E 93  O LYS B 227 ? O LYS E 227 
AA5 1 2 O SER B 167 ? O SER E 167 N GLU B 105 ? N GLU E 105 
AA5 2 3 N ILE B 98  ? N ILE E 98  O GLY B 117 ? O GLY E 117 
AA5 3 4 N LYS B 116 ? N LYS E 116 O ILE B 206 ? O ILE E 206 
AA6 1 2 N ILE B 150 ? N ILE E 150 O LEU B 193 ? O LEU E 193 
AA7 1 2 O VAL C 32  ? O VAL D 32  N LEU C 5   ? N LEU D 5   
AA7 2 3 N GLN C 7   ? N GLN D 7   O ILE C 67  ? O ILE D 67  
AA7 3 4 N PHE C 68  ? N PHE D 68  O GLN C 71  ? O GLN D 71  
AA8 1 2 N TYR C 15  ? N TYR D 15  O THR C 22  ? O THR D 22  
AA9 1 2 N GLY C 90  ? N GLY D 90  O LEU C 168 ? O LEU D 168 
AA9 2 3 N ALA C 169 ? N ALA D 169 O VAL C 202 ? O VAL D 202 
AB1 1 2 O VAL D 32  ? O VAL F 32  N LEU D 6   ? N LEU F 6   
AB1 2 3 N ASP D 9   ? N ASP F 9   O ASP D 65  ? O ASP F 65  
AB1 3 4 N PHE D 68  ? N PHE F 68  O GLN D 71  ? O GLN F 71  
AB2 1 2 N TYR D 15  ? N TYR F 15  O THR D 22  ? O THR F 22  
AB3 1 2 N GLY D 90  ? N GLY F 90  O LEU D 168 ? O LEU F 168 
AB3 2 3 N VAL D 167 ? N VAL F 167 O ALA D 198 ? O ALA F 198 
AB3 3 4 O VAL D 201 ? O VAL F 201 N MET D 38  ? N MET F 38  
AB3 4 5 N VAL D 41  ? N VAL F 41  O LEU D 216 ? O LEU F 216 
AB3 5 6 N ARG D 219 ? N ARG F 219 O ARG D 222 ? O ARG F 222 
# 
_pdbx_entry_details.entry_id                   9GVK 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   N 
_pdbx_validate_close_contact.auth_asym_id_1   F 
_pdbx_validate_close_contact.auth_comp_id_1   GLY 
_pdbx_validate_close_contact.auth_seq_id_1    149 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O2G 
_pdbx_validate_close_contact.auth_asym_id_2   F 
_pdbx_validate_close_contact.auth_comp_id_2   ATP 
_pdbx_validate_close_contact.auth_seq_id_2    601 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.30 
# 
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 ALA C 18  ? ? 59.24   -107.93 
2  1 SER C 70  ? ? -160.24 111.71  
3  1 PRO C 77  ? ? -64.69  4.85    
4  1 PRO C 81  ? ? -65.46  -178.87 
5  1 ASN C 131 ? ? 69.31   -6.99   
6  1 TYR C 142 ? ? -94.44  36.60   
7  1 LEU C 146 ? ? -119.70 -169.42 
8  1 ASN C 157 ? ? -125.93 -169.80 
9  1 PRO C 174 ? ? -79.15  43.46   
10 1 LYS C 293 ? ? -98.69  57.55   
11 1 ARG E 18  ? ? 51.50   -142.42 
12 1 PHE E 100 ? ? -161.20 -169.59 
13 1 PRO E 130 ? ? -89.95  46.83   
14 1 LYS E 142 ? ? 60.01   172.45  
15 1 GLU E 145 ? ? 53.50   74.89   
16 1 ALA E 155 ? ? -92.31  56.43   
17 1 MET E 180 ? ? -116.87 -169.47 
18 1 LEU E 195 ? ? -120.07 -55.04  
19 1 SER E 196 ? ? -162.25 -167.48 
20 1 GLN E 198 ? ? -93.70  -61.21  
21 1 TYR E 214 ? ? 46.91   25.64   
22 1 ASP E 216 ? ? -141.44 30.99   
23 1 SER D 63  ? ? -141.40 14.97   
24 1 PRO D 100 ? ? -85.73  43.66   
25 1 ASP D 101 ? ? -141.17 -4.76   
26 1 ALA D 120 ? ? 76.65   -6.40   
27 1 GLN D 171 ? ? 56.33   70.50   
28 1 MET D 218 ? ? 57.40   71.02   
29 1 SER F 63  ? ? -173.53 146.13  
30 1 ASN F 69  ? ? 33.56   47.36   
31 1 GLN F 171 ? ? 52.67   71.83   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GVK 
_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                    9GVK 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.5 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               268413 
_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            7.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Complex of endogenous ATP-bound LolCDE with LolD-E171Q mutations  in nanodiscs' 
_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                        9GVK 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GVK 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK I' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GVK 
_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 C MET 1   ? A MET 1   
2  1 Y 1 C ARG 213 ? A ARG 213 
3  1 Y 1 C TYR 214 ? A TYR 214 
4  1 Y 1 C PRO 215 ? A PRO 215 
5  1 Y 1 C ALA 216 ? A ALA 216 
6  1 Y 1 C GLU 399 ? A GLU 399 
7  1 Y 1 E MET 1   ? B MET 1   
8  1 Y 1 E ALA 2   ? B ALA 2   
9  1 Y 1 E MET 3   ? B MET 3   
10 1 Y 1 D MET 1   ? C MET 1   
11 1 Y 1 D ASN 2   ? C ASN 2   
12 1 Y 1 D LEU 229 ? C LEU 229 
13 1 Y 1 D MET 230 ? C MET 230 
14 1 Y 1 D GLY 231 ? C GLY 231 
15 1 Y 1 D ALA 232 ? C ALA 232 
16 1 Y 1 D GLU 233 ? C GLU 233 
17 1 Y 1 D HIS 234 ? C HIS 234 
18 1 Y 1 D HIS 235 ? C HIS 235 
19 1 Y 1 D HIS 236 ? C HIS 236 
20 1 Y 1 D HIS 237 ? C HIS 237 
21 1 Y 1 D HIS 238 ? C HIS 238 
22 1 Y 1 D HIS 239 ? C HIS 239 
23 1 Y 1 D HIS 240 ? C HIS 240 
24 1 Y 1 D HIS 241 ? C HIS 241 
25 1 Y 1 F MET 1   ? D MET 1   
26 1 Y 1 F ASN 2   ? D ASN 2   
27 1 Y 1 F LEU 229 ? D LEU 229 
28 1 Y 1 F MET 230 ? D MET 230 
29 1 Y 1 F GLY 231 ? D GLY 231 
30 1 Y 1 F ALA 232 ? D ALA 232 
31 1 Y 1 F GLU 233 ? D GLU 233 
32 1 Y 1 F HIS 234 ? D HIS 234 
33 1 Y 1 F HIS 235 ? D HIS 235 
34 1 Y 1 F HIS 236 ? D HIS 236 
35 1 Y 1 F HIS 237 ? D HIS 237 
36 1 Y 1 F HIS 238 ? D HIS 238 
37 1 Y 1 F HIS 239 ? D HIS 239 
38 1 Y 1 F HIS 240 ? D HIS 240 
39 1 Y 1 F HIS 241 ? D HIS 241 
# 
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  
ATP PG     P  N N 74  
ATP O1G    O  N N 75  
ATP O2G    O  N N 76  
ATP O3G    O  N N 77  
ATP PB     P  N R 78  
ATP O1B    O  N N 79  
ATP O2B    O  N N 80  
ATP O3B    O  N N 81  
ATP PA     P  N R 82  
ATP O1A    O  N N 83  
ATP O2A    O  N N 84  
ATP O3A    O  N N 85  
ATP "O5'"  O  N N 86  
ATP "C5'"  C  N N 87  
ATP "C4'"  C  N R 88  
ATP "O4'"  O  N N 89  
ATP "C3'"  C  N S 90  
ATP "O3'"  O  N N 91  
ATP "C2'"  C  N R 92  
ATP "O2'"  O  N N 93  
ATP "C1'"  C  N R 94  
ATP N9     N  Y N 95  
ATP C8     C  Y N 96  
ATP N7     N  Y N 97  
ATP C5     C  Y N 98  
ATP C6     C  Y N 99  
ATP N6     N  N N 100 
ATP N1     N  Y N 101 
ATP C2     C  Y N 102 
ATP N3     N  Y N 103 
ATP C4     C  Y N 104 
ATP HOG2   H  N N 105 
ATP HOG3   H  N N 106 
ATP HOB2   H  N N 107 
ATP HOA2   H  N N 108 
ATP "H5'1" H  N N 109 
ATP "H5'2" H  N N 110 
ATP "H4'"  H  N N 111 
ATP "H3'"  H  N N 112 
ATP "HO3'" H  N N 113 
ATP "H2'"  H  N N 114 
ATP "HO2'" H  N N 115 
ATP "H1'"  H  N N 116 
ATP H8     H  N N 117 
ATP HN61   H  N N 118 
ATP HN62   H  N N 119 
ATP H2     H  N N 120 
CYS N      N  N N 121 
CYS CA     C  N R 122 
CYS C      C  N N 123 
CYS O      O  N N 124 
CYS CB     C  N N 125 
CYS SG     S  N N 126 
CYS OXT    O  N N 127 
CYS H      H  N N 128 
CYS H2     H  N N 129 
CYS HA     H  N N 130 
CYS HB2    H  N N 131 
CYS HB3    H  N N 132 
CYS HG     H  N N 133 
CYS HXT    H  N N 134 
GLN N      N  N N 135 
GLN CA     C  N S 136 
GLN C      C  N N 137 
GLN O      O  N N 138 
GLN CB     C  N N 139 
GLN CG     C  N N 140 
GLN CD     C  N N 141 
GLN OE1    O  N N 142 
GLN NE2    N  N N 143 
GLN OXT    O  N N 144 
GLN H      H  N N 145 
GLN H2     H  N N 146 
GLN HA     H  N N 147 
GLN HB2    H  N N 148 
GLN HB3    H  N N 149 
GLN HG2    H  N N 150 
GLN HG3    H  N N 151 
GLN HE21   H  N N 152 
GLN HE22   H  N N 153 
GLN HXT    H  N N 154 
GLU N      N  N N 155 
GLU CA     C  N S 156 
GLU C      C  N N 157 
GLU O      O  N N 158 
GLU CB     C  N N 159 
GLU CG     C  N N 160 
GLU CD     C  N N 161 
GLU OE1    O  N N 162 
GLU OE2    O  N N 163 
GLU OXT    O  N N 164 
GLU H      H  N N 165 
GLU H2     H  N N 166 
GLU HA     H  N N 167 
GLU HB2    H  N N 168 
GLU HB3    H  N N 169 
GLU HG2    H  N N 170 
GLU HG3    H  N N 171 
GLU HE2    H  N N 172 
GLU HXT    H  N N 173 
GLY N      N  N N 174 
GLY CA     C  N N 175 
GLY C      C  N N 176 
GLY O      O  N N 177 
GLY OXT    O  N N 178 
GLY H      H  N N 179 
GLY H2     H  N N 180 
GLY HA2    H  N N 181 
GLY HA3    H  N N 182 
GLY HXT    H  N N 183 
HIS N      N  N N 184 
HIS CA     C  N S 185 
HIS C      C  N N 186 
HIS O      O  N N 187 
HIS CB     C  N N 188 
HIS CG     C  Y N 189 
HIS ND1    N  Y N 190 
HIS CD2    C  Y N 191 
HIS CE1    C  Y N 192 
HIS NE2    N  Y N 193 
HIS OXT    O  N N 194 
HIS H      H  N N 195 
HIS H2     H  N N 196 
HIS HA     H  N N 197 
HIS HB2    H  N N 198 
HIS HB3    H  N N 199 
HIS HD1    H  N N 200 
HIS HD2    H  N N 201 
HIS HE1    H  N N 202 
HIS HE2    H  N N 203 
HIS HXT    H  N N 204 
ILE N      N  N N 205 
ILE CA     C  N S 206 
ILE C      C  N N 207 
ILE O      O  N N 208 
ILE CB     C  N S 209 
ILE CG1    C  N N 210 
ILE CG2    C  N N 211 
ILE CD1    C  N N 212 
ILE OXT    O  N N 213 
ILE H      H  N N 214 
ILE H2     H  N N 215 
ILE HA     H  N N 216 
ILE HB     H  N N 217 
ILE HG12   H  N N 218 
ILE HG13   H  N N 219 
ILE HG21   H  N N 220 
ILE HG22   H  N N 221 
ILE HG23   H  N N 222 
ILE HD11   H  N N 223 
ILE HD12   H  N N 224 
ILE HD13   H  N N 225 
ILE HXT    H  N N 226 
LEU N      N  N N 227 
LEU CA     C  N S 228 
LEU C      C  N N 229 
LEU O      O  N N 230 
LEU CB     C  N N 231 
LEU CG     C  N N 232 
LEU CD1    C  N N 233 
LEU CD2    C  N N 234 
LEU OXT    O  N N 235 
LEU H      H  N N 236 
LEU H2     H  N N 237 
LEU HA     H  N N 238 
LEU HB2    H  N N 239 
LEU HB3    H  N N 240 
LEU HG     H  N N 241 
LEU HD11   H  N N 242 
LEU HD12   H  N N 243 
LEU HD13   H  N N 244 
LEU HD21   H  N N 245 
LEU HD22   H  N N 246 
LEU HD23   H  N N 247 
LEU HXT    H  N N 248 
LYS N      N  N N 249 
LYS CA     C  N S 250 
LYS C      C  N N 251 
LYS O      O  N N 252 
LYS CB     C  N N 253 
LYS CG     C  N N 254 
LYS CD     C  N N 255 
LYS CE     C  N N 256 
LYS NZ     N  N N 257 
LYS OXT    O  N N 258 
LYS H      H  N N 259 
LYS H2     H  N N 260 
LYS HA     H  N N 261 
LYS HB2    H  N N 262 
LYS HB3    H  N N 263 
LYS HG2    H  N N 264 
LYS HG3    H  N N 265 
LYS HD2    H  N N 266 
LYS HD3    H  N N 267 
LYS HE2    H  N N 268 
LYS HE3    H  N N 269 
LYS HZ1    H  N N 270 
LYS HZ2    H  N N 271 
LYS HZ3    H  N N 272 
LYS HXT    H  N N 273 
MET N      N  N N 274 
MET CA     C  N S 275 
MET C      C  N N 276 
MET O      O  N N 277 
MET CB     C  N N 278 
MET CG     C  N N 279 
MET SD     S  N N 280 
MET CE     C  N N 281 
MET OXT    O  N N 282 
MET H      H  N N 283 
MET H2     H  N N 284 
MET HA     H  N N 285 
MET HB2    H  N N 286 
MET HB3    H  N N 287 
MET HG2    H  N N 288 
MET HG3    H  N N 289 
MET HE1    H  N N 290 
MET HE2    H  N N 291 
MET HE3    H  N N 292 
MET HXT    H  N N 293 
MG  MG     MG N N 294 
PHE N      N  N N 295 
PHE CA     C  N S 296 
PHE C      C  N N 297 
PHE O      O  N N 298 
PHE CB     C  N N 299 
PHE CG     C  Y N 300 
PHE CD1    C  Y N 301 
PHE CD2    C  Y N 302 
PHE CE1    C  Y N 303 
PHE CE2    C  Y N 304 
PHE CZ     C  Y N 305 
PHE OXT    O  N N 306 
PHE H      H  N N 307 
PHE H2     H  N N 308 
PHE HA     H  N N 309 
PHE HB2    H  N N 310 
PHE HB3    H  N N 311 
PHE HD1    H  N N 312 
PHE HD2    H  N N 313 
PHE HE1    H  N N 314 
PHE HE2    H  N N 315 
PHE HZ     H  N N 316 
PHE HXT    H  N N 317 
PRO N      N  N N 318 
PRO CA     C  N S 319 
PRO C      C  N N 320 
PRO O      O  N N 321 
PRO CB     C  N N 322 
PRO CG     C  N N 323 
PRO CD     C  N N 324 
PRO OXT    O  N N 325 
PRO H      H  N N 326 
PRO HA     H  N N 327 
PRO HB2    H  N N 328 
PRO HB3    H  N N 329 
PRO HG2    H  N N 330 
PRO HG3    H  N N 331 
PRO HD2    H  N N 332 
PRO HD3    H  N N 333 
PRO HXT    H  N N 334 
SER N      N  N N 335 
SER CA     C  N S 336 
SER C      C  N N 337 
SER O      O  N N 338 
SER CB     C  N N 339 
SER OG     O  N N 340 
SER OXT    O  N N 341 
SER H      H  N N 342 
SER H2     H  N N 343 
SER HA     H  N N 344 
SER HB2    H  N N 345 
SER HB3    H  N N 346 
SER HG     H  N N 347 
SER HXT    H  N N 348 
THR N      N  N N 349 
THR CA     C  N S 350 
THR C      C  N N 351 
THR O      O  N N 352 
THR CB     C  N R 353 
THR OG1    O  N N 354 
THR CG2    C  N N 355 
THR OXT    O  N N 356 
THR H      H  N N 357 
THR H2     H  N N 358 
THR HA     H  N N 359 
THR HB     H  N N 360 
THR HG1    H  N N 361 
THR HG21   H  N N 362 
THR HG22   H  N N 363 
THR HG23   H  N N 364 
THR HXT    H  N N 365 
TRP N      N  N N 366 
TRP CA     C  N S 367 
TRP C      C  N N 368 
TRP O      O  N N 369 
TRP CB     C  N N 370 
TRP CG     C  Y N 371 
TRP CD1    C  Y N 372 
TRP CD2    C  Y N 373 
TRP NE1    N  Y N 374 
TRP CE2    C  Y N 375 
TRP CE3    C  Y N 376 
TRP CZ2    C  Y N 377 
TRP CZ3    C  Y N 378 
TRP CH2    C  Y N 379 
TRP OXT    O  N N 380 
TRP H      H  N N 381 
TRP H2     H  N N 382 
TRP HA     H  N N 383 
TRP HB2    H  N N 384 
TRP HB3    H  N N 385 
TRP HD1    H  N N 386 
TRP HE1    H  N N 387 
TRP HE3    H  N N 388 
TRP HZ2    H  N N 389 
TRP HZ3    H  N N 390 
TRP HH2    H  N N 391 
TRP HXT    H  N N 392 
TYR N      N  N N 393 
TYR CA     C  N S 394 
TYR C      C  N N 395 
TYR O      O  N N 396 
TYR CB     C  N N 397 
TYR CG     C  Y N 398 
TYR CD1    C  Y N 399 
TYR CD2    C  Y N 400 
TYR CE1    C  Y N 401 
TYR CE2    C  Y N 402 
TYR CZ     C  Y N 403 
TYR OH     O  N N 404 
TYR OXT    O  N N 405 
TYR H      H  N N 406 
TYR H2     H  N N 407 
TYR HA     H  N N 408 
TYR HB2    H  N N 409 
TYR HB3    H  N N 410 
TYR HD1    H  N N 411 
TYR HD2    H  N N 412 
TYR HE1    H  N N 413 
TYR HE2    H  N N 414 
TYR HH     H  N N 415 
TYR HXT    H  N N 416 
VAL N      N  N N 417 
VAL CA     C  N S 418 
VAL C      C  N N 419 
VAL O      O  N N 420 
VAL CB     C  N N 421 
VAL CG1    C  N N 422 
VAL CG2    C  N N 423 
VAL OXT    O  N N 424 
VAL H      H  N N 425 
VAL H2     H  N N 426 
VAL HA     H  N N 427 
VAL HB     H  N N 428 
VAL HG11   H  N N 429 
VAL HG12   H  N N 430 
VAL HG13   H  N N 431 
VAL HG21   H  N N 432 
VAL HG22   H  N N 433 
VAL HG23   H  N N 434 
VAL HXT    H  N N 435 
# 
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  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
ILE N     CA     sing N N 199 
ILE N     H      sing N N 200 
ILE N     H2     sing N N 201 
ILE CA    C      sing N N 202 
ILE CA    CB     sing N N 203 
ILE CA    HA     sing N N 204 
ILE C     O      doub N N 205 
ILE C     OXT    sing N N 206 
ILE CB    CG1    sing N N 207 
ILE CB    CG2    sing N N 208 
ILE CB    HB     sing N N 209 
ILE CG1   CD1    sing N N 210 
ILE CG1   HG12   sing N N 211 
ILE CG1   HG13   sing N N 212 
ILE CG2   HG21   sing N N 213 
ILE CG2   HG22   sing N N 214 
ILE CG2   HG23   sing N N 215 
ILE CD1   HD11   sing N N 216 
ILE CD1   HD12   sing N N 217 
ILE CD1   HD13   sing N N 218 
ILE OXT   HXT    sing N N 219 
LEU N     CA     sing N N 220 
LEU N     H      sing N N 221 
LEU N     H2     sing N N 222 
LEU CA    C      sing N N 223 
LEU CA    CB     sing N N 224 
LEU CA    HA     sing N N 225 
LEU C     O      doub N N 226 
LEU C     OXT    sing N N 227 
LEU CB    CG     sing N N 228 
LEU CB    HB2    sing N N 229 
LEU CB    HB3    sing N N 230 
LEU CG    CD1    sing N N 231 
LEU CG    CD2    sing N N 232 
LEU CG    HG     sing N N 233 
LEU CD1   HD11   sing N N 234 
LEU CD1   HD12   sing N N 235 
LEU CD1   HD13   sing N N 236 
LEU CD2   HD21   sing N N 237 
LEU CD2   HD22   sing N N 238 
LEU CD2   HD23   sing N N 239 
LEU OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
THR N     CA     sing N N 337 
THR N     H      sing N N 338 
THR N     H2     sing N N 339 
THR CA    C      sing N N 340 
THR CA    CB     sing N N 341 
THR CA    HA     sing N N 342 
THR C     O      doub N N 343 
THR C     OXT    sing N N 344 
THR CB    OG1    sing N N 345 
THR CB    CG2    sing N N 346 
THR CB    HB     sing N N 347 
THR OG1   HG1    sing N N 348 
THR CG2   HG21   sing N N 349 
THR CG2   HG22   sing N N 350 
THR CG2   HG23   sing N N 351 
THR OXT   HXT    sing N N 352 
TRP N     CA     sing N N 353 
TRP N     H      sing N N 354 
TRP N     H2     sing N N 355 
TRP CA    C      sing N N 356 
TRP CA    CB     sing N N 357 
TRP CA    HA     sing N N 358 
TRP C     O      doub N N 359 
TRP C     OXT    sing N N 360 
TRP CB    CG     sing N N 361 
TRP CB    HB2    sing N N 362 
TRP CB    HB3    sing N N 363 
TRP CG    CD1    doub Y N 364 
TRP CG    CD2    sing Y N 365 
TRP CD1   NE1    sing Y N 366 
TRP CD1   HD1    sing N N 367 
TRP CD2   CE2    doub Y N 368 
TRP CD2   CE3    sing Y N 369 
TRP NE1   CE2    sing Y N 370 
TRP NE1   HE1    sing N N 371 
TRP CE2   CZ2    sing Y N 372 
TRP CE3   CZ3    doub Y N 373 
TRP CE3   HE3    sing N N 374 
TRP CZ2   CH2    doub Y N 375 
TRP CZ2   HZ2    sing N N 376 
TRP CZ3   CH2    sing Y N 377 
TRP CZ3   HZ3    sing N N 378 
TRP CH2   HH2    sing N N 379 
TRP OXT   HXT    sing N N 380 
TYR N     CA     sing N N 381 
TYR N     H      sing N N 382 
TYR N     H2     sing N N 383 
TYR CA    C      sing N N 384 
TYR CA    CB     sing N N 385 
TYR CA    HA     sing N N 386 
TYR C     O      doub N N 387 
TYR C     OXT    sing N N 388 
TYR CB    CG     sing N N 389 
TYR CB    HB2    sing N N 390 
TYR CB    HB3    sing N N 391 
TYR CG    CD1    doub Y N 392 
TYR CG    CD2    sing Y N 393 
TYR CD1   CE1    sing Y N 394 
TYR CD1   HD1    sing N N 395 
TYR CD2   CE2    doub Y N 396 
TYR CD2   HD2    sing N N 397 
TYR CE1   CZ     doub Y N 398 
TYR CE1   HE1    sing N N 399 
TYR CE2   CZ     sing Y N 400 
TYR CE2   HE2    sing N N 401 
TYR CZ    OH     sing N N 402 
TYR OH    HH     sing N N 403 
TYR OXT   HXT    sing N N 404 
VAL N     CA     sing N N 405 
VAL N     H      sing N N 406 
VAL N     H2     sing N N 407 
VAL CA    C      sing N N 408 
VAL CA    CB     sing N N 409 
VAL CA    HA     sing N N 410 
VAL C     O      doub N N 411 
VAL C     OXT    sing N N 412 
VAL CB    CG1    sing N N 413 
VAL CB    CG2    sing N N 414 
VAL CB    HB     sing N N 415 
VAL CG1   HG11   sing N N 416 
VAL CG1   HG12   sing N N 417 
VAL CG1   HG13   sing N N 418 
VAL CG2   HG21   sing N N 419 
VAL CG2   HG22   sing N N 420 
VAL CG2   HG23   sing N N 421 
VAL OXT   HXT    sing N N 422 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-25 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GVK 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-08 
_em_admin.title              'Cryo-EM structure of endogenous ATP-bound LolCDE with LolD-E171Q mutations  in nanodiscs' 
# 
_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          83333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli K-12' 
_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                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          83333 
_em_entity_assembly_recombinant.organism             'Escherichia coli K-12' 
_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         64 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 'This sample was mono disperse' 
_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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           81971974 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9GVK 
_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  
H  
MG 
N  
O  
P  
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 2   ? 107.074 64.156  104.939 1.00 84.13  ? 2   TYR C N     1 
ATOM   2    C  CA    . TYR A 1 2   ? 106.294 63.617  106.047 1.00 89.31  ? 2   TYR C CA    1 
ATOM   3    C  C     . TYR A 1 2   ? 104.815 63.485  105.688 1.00 89.55  ? 2   TYR C C     1 
ATOM   4    O  O     . TYR A 1 2   ? 104.408 63.806  104.573 1.00 88.16  ? 2   TYR C O     1 
ATOM   5    C  CB    . TYR A 1 2   ? 106.468 64.476  107.310 1.00 88.10  ? 2   TYR C CB    1 
ATOM   6    C  CG    . TYR A 1 2   ? 106.685 65.959  107.077 1.00 88.30  ? 2   TYR C CG    1 
ATOM   7    C  CD1   . TYR A 1 2   ? 105.643 66.863  107.211 1.00 87.66  ? 2   TYR C CD1   1 
ATOM   8    C  CD2   . TYR A 1 2   ? 107.948 66.460  106.783 1.00 87.06  ? 2   TYR C CD2   1 
ATOM   9    C  CE1   . TYR A 1 2   ? 105.841 68.217  107.016 1.00 89.73  ? 2   TYR C CE1   1 
ATOM   10   C  CE2   . TYR A 1 2   ? 108.154 67.809  106.584 1.00 86.38  ? 2   TYR C CE2   1 
ATOM   11   C  CZ    . TYR A 1 2   ? 107.099 68.684  106.704 1.00 89.97  ? 2   TYR C CZ    1 
ATOM   12   O  OH    . TYR A 1 2   ? 107.304 70.030  106.512 1.00 89.87  ? 2   TYR C OH    1 
ATOM   13   N  N     . GLN A 1 3   ? 104.028 62.999  106.651 1.00 99.17  ? 3   GLN C N     1 
ATOM   14   C  CA    . GLN A 1 3   ? 102.634 62.643  106.382 1.00 100.41 ? 3   GLN C CA    1 
ATOM   15   C  C     . GLN A 1 3   ? 101.775 63.818  105.924 1.00 98.18  ? 3   GLN C C     1 
ATOM   16   O  O     . GLN A 1 3   ? 101.010 63.645  104.959 1.00 95.54  ? 3   GLN C O     1 
ATOM   17   C  CB    . GLN A 1 3   ? 102.038 61.950  107.613 1.00 102.83 ? 3   GLN C CB    1 
ATOM   18   C  CG    . GLN A 1 3   ? 100.921 60.971  107.293 1.00 103.66 ? 3   GLN C CG    1 
ATOM   19   C  CD    . GLN A 1 3   ? 100.748 59.916  108.368 1.00 101.06 ? 3   GLN C CD    1 
ATOM   20   O  OE1   . GLN A 1 3   ? 100.984 60.172  109.548 1.00 101.20 ? 3   GLN C OE1   1 
ATOM   21   N  NE2   . GLN A 1 3   ? 100.335 58.721  107.963 1.00 96.84  ? 3   GLN C NE2   1 
ATOM   22   N  N     . PRO A 1 4   ? 101.823 65.020  106.545 1.00 86.70  ? 4   PRO C N     1 
ATOM   23   C  CA    . PRO A 1 4   ? 101.076 66.142  105.960 1.00 83.36  ? 4   PRO C CA    1 
ATOM   24   C  C     . PRO A 1 4   ? 101.766 66.666  104.712 1.00 85.76  ? 4   PRO C C     1 
ATOM   25   O  O     . PRO A 1 4   ? 102.545 67.623  104.771 1.00 86.08  ? 4   PRO C O     1 
ATOM   26   C  CB    . PRO A 1 4   ? 101.050 67.185  107.082 1.00 76.96  ? 4   PRO C CB    1 
ATOM   27   C  CG    . PRO A 1 4   ? 102.215 66.874  107.912 1.00 81.33  ? 4   PRO C CG    1 
ATOM   28   C  CD    . PRO A 1 4   ? 102.401 65.390  107.852 1.00 82.77  ? 4   PRO C CD    1 
ATOM   29   N  N     . VAL A 1 5   ? 101.482 66.020  103.577 1.00 77.44  ? 5   VAL C N     1 
ATOM   30   C  CA    . VAL A 1 5   ? 102.167 66.324  102.323 1.00 73.85  ? 5   VAL C CA    1 
ATOM   31   C  C     . VAL A 1 5   ? 101.954 67.780  101.932 1.00 72.48  ? 5   VAL C C     1 
ATOM   32   O  O     . VAL A 1 5   ? 102.860 68.435  101.397 1.00 78.80  ? 5   VAL C O     1 
ATOM   33   C  CB    . VAL A 1 5   ? 101.691 65.353  101.223 1.00 73.26  ? 5   VAL C CB    1 
ATOM   34   C  CG1   . VAL A 1 5   ? 101.933 65.918  99.833  1.00 69.08  ? 5   VAL C CG1   1 
ATOM   35   C  CG2   . VAL A 1 5   ? 102.379 64.011  101.379 1.00 77.93  ? 5   VAL C CG2   1 
ATOM   36   N  N     . ALA A 1 6   ? 100.764 68.316  102.212 1.00 58.01  ? 6   ALA C N     1 
ATOM   37   C  CA    . ALA A 1 6   ? 100.486 69.716  101.912 1.00 60.27  ? 6   ALA C CA    1 
ATOM   38   C  C     . ALA A 1 6   ? 101.454 70.637  102.641 1.00 59.33  ? 6   ALA C C     1 
ATOM   39   O  O     . ALA A 1 6   ? 102.030 71.553  102.042 1.00 62.91  ? 6   ALA C O     1 
ATOM   40   C  CB    . ALA A 1 6   ? 99.041  70.052  102.277 1.00 58.73  ? 6   ALA C CB    1 
ATOM   41   N  N     . LEU A 1 7   ? 101.667 70.388  103.935 1.00 58.30  ? 7   LEU C N     1 
ATOM   42   C  CA    . LEU A 1 7   ? 102.604 71.204  104.699 1.00 60.68  ? 7   LEU C CA    1 
ATOM   43   C  C     . LEU A 1 7   ? 104.029 71.029  104.195 1.00 58.43  ? 7   LEU C C     1 
ATOM   44   O  O     . LEU A 1 7   ? 104.800 71.993  104.155 1.00 66.48  ? 7   LEU C O     1 
ATOM   45   C  CB    . LEU A 1 7   ? 102.519 70.857  106.184 1.00 62.00  ? 7   LEU C CB    1 
ATOM   46   C  CG    . LEU A 1 7   ? 103.241 71.828  107.118 1.00 56.92  ? 7   LEU C CG    1 
ATOM   47   C  CD1   . LEU A 1 7   ? 102.300 72.933  107.569 1.00 61.54  ? 7   LEU C CD1   1 
ATOM   48   C  CD2   . LEU A 1 7   ? 103.826 71.093  108.310 1.00 60.43  ? 7   LEU C CD2   1 
ATOM   49   N  N     . PHE A 1 8   ? 104.398 69.807  103.807 1.00 56.03  ? 8   PHE C N     1 
ATOM   50   C  CA    . PHE A 1 8   ? 105.750 69.554  103.318 1.00 61.13  ? 8   PHE C CA    1 
ATOM   51   C  C     . PHE A 1 8   ? 106.029 70.330  102.036 1.00 59.38  ? 8   PHE C C     1 
ATOM   52   O  O     . PHE A 1 8   ? 107.070 70.987  101.906 1.00 58.91  ? 8   PHE C O     1 
ATOM   53   C  CB    . PHE A 1 8   ? 105.944 68.054  103.099 1.00 61.15  ? 8   PHE C CB    1 
ATOM   54   C  CG    . PHE A 1 8   ? 107.173 67.708  102.315 1.00 59.74  ? 8   PHE C CG    1 
ATOM   55   C  CD1   . PHE A 1 8   ? 108.428 68.064  102.775 1.00 61.64  ? 8   PHE C CD1   1 
ATOM   56   C  CD2   . PHE A 1 8   ? 107.074 67.020  101.120 1.00 64.34  ? 8   PHE C CD2   1 
ATOM   57   C  CE1   . PHE A 1 8   ? 109.560 67.743  102.054 1.00 65.97  ? 8   PHE C CE1   1 
ATOM   58   C  CE2   . PHE A 1 8   ? 108.202 66.697  100.395 1.00 66.04  ? 8   PHE C CE2   1 
ATOM   59   C  CZ    . PHE A 1 8   ? 109.446 67.059  100.863 1.00 66.01  ? 8   PHE C CZ    1 
ATOM   60   N  N     . ILE A 1 9   ? 105.099 70.278  101.082 1.00 56.79  ? 9   ILE C N     1 
ATOM   61   C  CA    . ILE A 1 9   ? 105.294 70.994  99.826  1.00 52.24  ? 9   ILE C CA    1 
ATOM   62   C  C     . ILE A 1 9   ? 105.236 72.500  100.052 1.00 50.20  ? 9   ILE C C     1 
ATOM   63   O  O     . ILE A 1 9   ? 105.992 73.260  99.435  1.00 54.64  ? 9   ILE C O     1 
ATOM   64   C  CB    . ILE A 1 9   ? 104.266 70.531  98.779  1.00 45.12  ? 9   ILE C CB    1 
ATOM   65   C  CG1   . ILE A 1 9   ? 104.362 69.020  98.575  1.00 48.67  ? 9   ILE C CG1   1 
ATOM   66   C  CG2   . ILE A 1 9   ? 104.491 71.239  97.457  1.00 47.10  ? 9   ILE C CG2   1 
ATOM   67   C  CD1   . ILE A 1 9   ? 103.440 68.490  97.504  1.00 51.94  ? 9   ILE C CD1   1 
ATOM   68   N  N     . GLY A 1 10  ? 104.352 72.959  100.943 1.00 45.78  ? 10  GLY C N     1 
ATOM   69   C  CA    . GLY A 1 10  ? 104.290 74.382  101.234 1.00 45.32  ? 10  GLY C CA    1 
ATOM   70   C  C     . GLY A 1 10  ? 105.562 74.906  101.870 1.00 52.88  ? 10  GLY C C     1 
ATOM   71   O  O     . GLY A 1 10  ? 106.019 76.006  101.552 1.00 62.36  ? 10  GLY C O     1 
ATOM   72   N  N     . LEU A 1 11  ? 106.151 74.128  102.780 1.00 61.06  ? 11  LEU C N     1 
ATOM   73   C  CA    . LEU A 1 11  ? 107.409 74.532  103.397 1.00 57.71  ? 11  LEU C CA    1 
ATOM   74   C  C     . LEU A 1 11  ? 108.556 74.486  102.397 1.00 60.18  ? 11  LEU C C     1 
ATOM   75   O  O     . LEU A 1 11  ? 109.451 75.335  102.438 1.00 64.90  ? 11  LEU C O     1 
ATOM   76   C  CB    . LEU A 1 11  ? 107.716 73.648  104.606 1.00 54.66  ? 11  LEU C CB    1 
ATOM   77   C  CG    . LEU A 1 11  ? 107.247 74.111  105.989 1.00 56.21  ? 11  LEU C CG    1 
ATOM   78   C  CD1   . LEU A 1 11  ? 108.168 75.200  106.504 1.00 64.35  ? 11  LEU C CD1   1 
ATOM   79   C  CD2   . LEU A 1 11  ? 105.801 74.585  105.992 1.00 52.55  ? 11  LEU C CD2   1 
ATOM   80   N  N     . ARG A 1 12  ? 108.555 73.499  101.497 1.00 50.86  ? 12  ARG C N     1 
ATOM   81   C  CA    . ARG A 1 12  ? 109.611 73.432  100.493 1.00 45.95  ? 12  ARG C CA    1 
ATOM   82   C  C     . ARG A 1 12  ? 109.481 74.526  99.439  1.00 44.14  ? 12  ARG C C     1 
ATOM   83   O  O     . ARG A 1 12  ? 110.487 74.900  98.827  1.00 42.99  ? 12  ARG C O     1 
ATOM   84   C  CB    . ARG A 1 12  ? 109.620 72.057  99.826  1.00 46.33  ? 12  ARG C CB    1 
ATOM   85   C  CG    . ARG A 1 12  ? 110.848 71.788  98.971  1.00 45.09  ? 12  ARG C CG    1 
ATOM   86   C  CD    . ARG A 1 12  ? 112.124 71.867  99.782  1.00 39.75  ? 12  ARG C CD    1 
ATOM   87   N  NE    . ARG A 1 12  ? 112.216 70.785  100.753 1.00 43.69  ? 12  ARG C NE    1 
ATOM   88   C  CZ    . ARG A 1 12  ? 112.670 69.570  100.480 1.00 47.83  ? 12  ARG C CZ    1 
ATOM   89   N  NH1   . ARG A 1 12  ? 113.091 69.246  99.270  1.00 47.00  ? 12  ARG C NH1   1 
ATOM   90   N  NH2   . ARG A 1 12  ? 112.705 68.659  101.447 1.00 51.90  ? 12  ARG C NH2   1 
ATOM   91   N  N     . TYR A 1 13  ? 108.273 75.044  99.209  1.00 47.19  ? 13  TYR C N     1 
ATOM   92   C  CA    . TYR A 1 13  ? 108.117 76.144  98.263  1.00 47.02  ? 13  TYR C CA    1 
ATOM   93   C  C     . TYR A 1 13  ? 108.787 77.410  98.778  1.00 52.33  ? 13  TYR C C     1 
ATOM   94   O  O     . TYR A 1 13  ? 109.430 78.135  98.009  1.00 56.63  ? 13  TYR C O     1 
ATOM   95   C  CB    . TYR A 1 13  ? 106.638 76.384  97.973  1.00 44.16  ? 13  TYR C CB    1 
ATOM   96   C  CG    . TYR A 1 13  ? 106.100 75.486  96.885  1.00 43.37  ? 13  TYR C CG    1 
ATOM   97   C  CD1   . TYR A 1 13  ? 106.940 74.620  96.201  1.00 51.98  ? 13  TYR C CD1   1 
ATOM   98   C  CD2   . TYR A 1 13  ? 104.757 75.502  96.544  1.00 48.08  ? 13  TYR C CD2   1 
ATOM   99   C  CE1   . TYR A 1 13  ? 106.460 73.796  95.210  1.00 47.94  ? 13  TYR C CE1   1 
ATOM   100  C  CE2   . TYR A 1 13  ? 104.267 74.680  95.553  1.00 48.75  ? 13  TYR C CE2   1 
ATOM   101  C  CZ    . TYR A 1 13  ? 105.124 73.830  94.890  1.00 49.70  ? 13  TYR C CZ    1 
ATOM   102  O  OH    . TYR A 1 13  ? 104.641 73.009  93.900  1.00 59.40  ? 13  TYR C OH    1 
ATOM   103  N  N     . MET A 1 14  ? 108.650 77.695  100.069 1.00 64.93  ? 14  MET C N     1 
ATOM   104  C  CA    . MET A 1 14  ? 109.524 78.667  100.699 1.00 64.03  ? 14  MET C CA    1 
ATOM   105  C  C     . MET A 1 14  ? 110.905 78.047  100.893 1.00 65.43  ? 14  MET C C     1 
ATOM   106  O  O     . MET A 1 14  ? 111.092 76.836  100.747 1.00 70.49  ? 14  MET C O     1 
ATOM   107  C  CB    . MET A 1 14  ? 108.946 79.129  102.034 1.00 61.81  ? 14  MET C CB    1 
ATOM   108  C  CG    . MET A 1 14  ? 107.643 79.895  101.905 1.00 68.98  ? 14  MET C CG    1 
ATOM   109  S  SD    . MET A 1 14  ? 107.474 81.207  103.130 1.00 90.81  ? 14  MET C SD    1 
ATOM   110  C  CE    . MET A 1 14  ? 107.816 82.648  102.124 1.00 69.02  ? 14  MET C CE    1 
ATOM   111  N  N     . ARG A 1 15  ? 111.881 78.891  101.237 1.00 69.16  ? 15  ARG C N     1 
ATOM   112  C  CA    . ARG A 1 15  ? 113.288 78.485  101.290 1.00 73.54  ? 15  ARG C CA    1 
ATOM   113  C  C     . ARG A 1 15  ? 113.708 77.856  99.963  1.00 76.65  ? 15  ARG C C     1 
ATOM   114  O  O     . ARG A 1 15  ? 114.098 76.689  99.897  1.00 81.40  ? 15  ARG C O     1 
ATOM   115  C  CB    . ARG A 1 15  ? 113.558 77.526  102.455 1.00 73.20  ? 15  ARG C CB    1 
ATOM   116  C  CG    . ARG A 1 15  ? 112.758 77.796  103.719 1.00 78.70  ? 15  ARG C CG    1 
ATOM   117  C  CD    . ARG A 1 15  ? 112.859 76.618  104.675 1.00 75.93  ? 15  ARG C CD    1 
ATOM   118  N  NE    . ARG A 1 15  ? 113.062 75.364  103.958 1.00 75.57  ? 15  ARG C NE    1 
ATOM   119  C  CZ    . ARG A 1 15  ? 113.279 74.192  104.539 1.00 77.62  ? 15  ARG C CZ    1 
ATOM   120  N  NH1   . ARG A 1 15  ? 113.322 74.071  105.856 1.00 74.94  ? 15  ARG C NH1   1 
ATOM   121  N  NH2   . ARG A 1 15  ? 113.458 73.114  103.781 1.00 76.53  ? 15  ARG C NH2   1 
ATOM   122  N  N     . GLY A 1 16  ? 113.612 78.642  98.896  1.00 82.84  ? 16  GLY C N     1 
ATOM   123  C  CA    . GLY A 1 16  ? 113.792 78.136  97.554  1.00 86.17  ? 16  GLY C CA    1 
ATOM   124  C  C     . GLY A 1 16  ? 115.235 77.782  97.236  1.00 87.42  ? 16  GLY C C     1 
ATOM   125  O  O     . GLY A 1 16  ? 116.078 77.556  98.106  1.00 89.42  ? 16  GLY C O     1 
ATOM   126  N  N     . ARG A 1 17  ? 115.510 77.725  95.930  1.00 92.38  ? 17  ARG C N     1 
ATOM   127  C  CA    . ARG A 1 17  ? 116.840 77.349  95.460  1.00 95.16  ? 17  ARG C CA    1 
ATOM   128  C  C     . ARG A 1 17  ? 117.893 78.357  95.904  1.00 97.01  ? 17  ARG C C     1 
ATOM   129  O  O     . ARG A 1 17  ? 118.986 77.969  96.335  1.00 94.26  ? 17  ARG C O     1 
ATOM   130  C  CB    . ARG A 1 17  ? 116.828 77.209  93.939  1.00 93.50  ? 17  ARG C CB    1 
ATOM   131  C  CG    . ARG A 1 17  ? 116.722 75.773  93.457  1.00 93.76  ? 17  ARG C CG    1 
ATOM   132  C  CD    . ARG A 1 17  ? 116.044 75.698  92.102  1.00 92.57  ? 17  ARG C CD    1 
ATOM   133  N  NE    . ARG A 1 17  ? 114.701 76.264  92.144  1.00 94.85  ? 17  ARG C NE    1 
ATOM   134  C  CZ    . ARG A 1 17  ? 113.957 76.509  91.075  1.00 94.08  ? 17  ARG C CZ    1 
ATOM   135  N  NH1   . ARG A 1 17  ? 114.391 76.243  89.854  1.00 92.49  ? 17  ARG C NH1   1 
ATOM   136  N  NH2   . ARG A 1 17  ? 112.746 77.036  91.234  1.00 92.54  ? 17  ARG C NH2   1 
ATOM   137  N  N     . ALA A 1 18  ? 117.579 79.651  95.804  1.00 112.97 ? 18  ALA C N     1 
ATOM   138  C  CA    . ALA A 1 18  ? 118.415 80.750  96.304  1.00 112.85 ? 18  ALA C CA    1 
ATOM   139  C  C     . ALA A 1 18  ? 119.774 80.685  95.616  1.00 111.97 ? 18  ALA C C     1 
ATOM   140  O  O     . ALA A 1 18  ? 119.848 81.023  94.421  1.00 109.87 ? 18  ALA C O     1 
ATOM   141  C  CB    . ALA A 1 18  ? 118.441 80.699  97.834  1.00 110.42 ? 18  ALA C CB    1 
ATOM   142  N  N     . ALA A 1 19  ? 120.848 80.291  96.306  1.00 115.27 ? 19  ALA C N     1 
ATOM   143  C  CA    . ALA A 1 19  ? 122.209 80.213  95.777  1.00 116.11 ? 19  ALA C CA    1 
ATOM   144  C  C     . ALA A 1 19  ? 122.732 81.559  95.290  1.00 116.69 ? 19  ALA C C     1 
ATOM   145  O  O     . ALA A 1 19  ? 123.645 81.605  94.460  1.00 115.76 ? 19  ALA C O     1 
ATOM   146  C  CB    . ALA A 1 19  ? 122.325 79.170  94.658  1.00 114.07 ? 19  ALA C CB    1 
ATOM   147  N  N     . ASP A 1 20  ? 122.179 82.658  95.796  1.00 113.35 ? 20  ASP C N     1 
ATOM   148  C  CA    . ASP A 1 20  ? 122.615 83.991  95.409  1.00 112.62 ? 20  ASP C CA    1 
ATOM   149  C  C     . ASP A 1 20  ? 122.140 84.975  96.466  1.00 111.49 ? 20  ASP C C     1 
ATOM   150  O  O     . ASP A 1 20  ? 121.166 84.724  97.181  1.00 111.50 ? 20  ASP C O     1 
ATOM   151  C  CB    . ASP A 1 20  ? 122.080 84.379  94.025  1.00 111.46 ? 20  ASP C CB    1 
ATOM   152  C  CG    . ASP A 1 20  ? 122.830 85.550  93.410  1.00 112.35 ? 20  ASP C CG    1 
ATOM   153  O  OD1   . ASP A 1 20  ? 122.901 86.622  94.046  1.00 113.03 ? 20  ASP C OD1   1 
ATOM   154  O  OD2   . ASP A 1 20  ? 123.346 85.398  92.282  1.00 111.70 ? 20  ASP C OD2   1 
ATOM   155  N  N     . ARG A 1 21  ? 122.852 86.101  96.561  1.00 103.46 ? 21  ARG C N     1 
ATOM   156  C  CA    . ARG A 1 21  ? 122.418 87.174  97.448  1.00 102.82 ? 21  ARG C CA    1 
ATOM   157  C  C     . ARG A 1 21  ? 121.086 87.755  96.993  1.00 104.60 ? 21  ARG C C     1 
ATOM   158  O  O     . ARG A 1 21  ? 120.199 88.017  97.814  1.00 103.74 ? 21  ARG C O     1 
ATOM   159  C  CB    . ARG A 1 21  ? 123.487 88.264  97.511  1.00 104.14 ? 21  ARG C CB    1 
ATOM   160  C  CG    . ARG A 1 21  ? 123.392 89.164  98.731  1.00 104.55 ? 21  ARG C CG    1 
ATOM   161  C  CD    . ARG A 1 21  ? 124.607 90.074  98.837  1.00 104.95 ? 21  ARG C CD    1 
ATOM   162  N  NE    . ARG A 1 21  ? 124.664 91.037  97.744  1.00 105.93 ? 21  ARG C NE    1 
ATOM   163  C  CZ    . ARG A 1 21  ? 124.722 92.352  97.905  1.00 104.26 ? 21  ARG C CZ    1 
ATOM   164  N  NH1   . ARG A 1 21  ? 124.734 92.901  99.109  1.00 103.44 ? 21  ARG C NH1   1 
ATOM   165  N  NH2   . ARG A 1 21  ? 124.768 93.136  96.832  1.00 102.75 ? 21  ARG C NH2   1 
ATOM   166  N  N     . PHE A 1 22  ? 120.926 87.960  95.684  1.00 98.97  ? 22  PHE C N     1 
ATOM   167  C  CA    . PHE A 1 22  ? 119.695 88.519  95.139  1.00 98.07  ? 22  PHE C CA    1 
ATOM   168  C  C     . PHE A 1 22  ? 118.590 87.483  94.985  1.00 97.58  ? 22  PHE C C     1 
ATOM   169  O  O     . PHE A 1 22  ? 117.413 87.857  94.957  1.00 101.01 ? 22  PHE C O     1 
ATOM   170  C  CB    . PHE A 1 22  ? 119.975 89.174  93.785  1.00 97.23  ? 22  PHE C CB    1 
ATOM   171  C  CG    . PHE A 1 22  ? 118.803 89.918  93.217  1.00 98.46  ? 22  PHE C CG    1 
ATOM   172  C  CD1   . PHE A 1 22  ? 118.352 91.085  93.810  1.00 99.80  ? 22  PHE C CD1   1 
ATOM   173  C  CD2   . PHE A 1 22  ? 118.149 89.448  92.091  1.00 92.60  ? 22  PHE C CD2   1 
ATOM   174  C  CE1   . PHE A 1 22  ? 117.272 91.771  93.289  1.00 96.61  ? 22  PHE C CE1   1 
ATOM   175  C  CE2   . PHE A 1 22  ? 117.070 90.128  91.567  1.00 96.86  ? 22  PHE C CE2   1 
ATOM   176  C  CZ    . PHE A 1 22  ? 116.631 91.292  92.167  1.00 99.25  ? 22  PHE C CZ    1 
ATOM   177  N  N     . GLY A 1 23  ? 118.939 86.199  94.881  1.00 91.88  ? 23  GLY C N     1 
ATOM   178  C  CA    . GLY A 1 23  ? 117.920 85.177  94.698  1.00 90.16  ? 23  GLY C CA    1 
ATOM   179  C  C     . GLY A 1 23  ? 116.975 85.072  95.878  1.00 94.90  ? 23  GLY C C     1 
ATOM   180  O  O     . GLY A 1 23  ? 115.785 84.792  95.712  1.00 94.82  ? 23  GLY C O     1 
ATOM   181  N  N     . ARG A 1 24  ? 117.492 85.290  97.089  1.00 101.97 ? 24  ARG C N     1 
ATOM   182  C  CA    . ARG A 1 24  ? 116.641 85.273  98.272  1.00 102.10 ? 24  ARG C CA    1 
ATOM   183  C  C     . ARG A 1 24  ? 115.685 86.459  98.296  1.00 102.51 ? 24  ARG C C     1 
ATOM   184  O  O     . ARG A 1 24  ? 114.558 86.336  98.792  1.00 102.72 ? 24  ARG C O     1 
ATOM   185  C  CB    . ARG A 1 24  ? 117.504 85.261  99.533  1.00 100.70 ? 24  ARG C CB    1 
ATOM   186  C  CG    . ARG A 1 24  ? 118.085 83.899  99.875  1.00 99.16  ? 24  ARG C CG    1 
ATOM   187  C  CD    . ARG A 1 24  ? 119.181 84.016  100.920 1.00 99.44  ? 24  ARG C CD    1 
ATOM   188  N  NE    . ARG A 1 24  ? 120.469 83.557  100.414 1.00 102.74 ? 24  ARG C NE    1 
ATOM   189  C  CZ    . ARG A 1 24  ? 121.427 83.035  101.168 1.00 102.01 ? 24  ARG C CZ    1 
ATOM   190  N  NH1   . ARG A 1 24  ? 121.277 82.891  102.474 1.00 99.18  ? 24  ARG C NH1   1 
ATOM   191  N  NH2   . ARG A 1 24  ? 122.564 82.649  100.596 1.00 100.15 ? 24  ARG C NH2   1 
ATOM   192  N  N     . PHE A 1 25  ? 116.115 87.606  97.763  1.00 98.18  ? 25  PHE C N     1 
ATOM   193  C  CA    . PHE A 1 25  ? 115.294 88.812  97.807  1.00 96.99  ? 25  PHE C CA    1 
ATOM   194  C  C     . PHE A 1 25  ? 113.987 88.629  97.045  1.00 96.18  ? 25  PHE C C     1 
ATOM   195  O  O     . PHE A 1 25  ? 112.922 89.047  97.515  1.00 99.66  ? 25  PHE C O     1 
ATOM   196  C  CB    . PHE A 1 25  ? 116.085 89.990  97.237  1.00 94.67  ? 25  PHE C CB    1 
ATOM   197  C  CG    . PHE A 1 25  ? 115.596 91.331  97.694  1.00 97.48  ? 25  PHE C CG    1 
ATOM   198  C  CD1   . PHE A 1 25  ? 116.058 91.884  98.875  1.00 99.73  ? 25  PHE C CD1   1 
ATOM   199  C  CD2   . PHE A 1 25  ? 114.681 92.044  96.938  1.00 97.93  ? 25  PHE C CD2   1 
ATOM   200  C  CE1   . PHE A 1 25  ? 115.613 93.121  99.296  1.00 100.91 ? 25  PHE C CE1   1 
ATOM   201  C  CE2   . PHE A 1 25  ? 114.231 93.281  97.354  1.00 95.59  ? 25  PHE C CE2   1 
ATOM   202  C  CZ    . PHE A 1 25  ? 114.697 93.820  98.535  1.00 99.07  ? 25  PHE C CZ    1 
ATOM   203  N  N     . VAL A 1 26  ? 114.048 88.004  95.868  1.00 75.99  ? 26  VAL C N     1 
ATOM   204  C  CA    . VAL A 1 26  ? 112.847 87.824  95.058  1.00 75.53  ? 26  VAL C CA    1 
ATOM   205  C  C     . VAL A 1 26  ? 111.871 86.877  95.744  1.00 79.89  ? 26  VAL C C     1 
ATOM   206  O  O     . VAL A 1 26  ? 110.650 87.045  95.646  1.00 82.21  ? 26  VAL C O     1 
ATOM   207  C  CB    . VAL A 1 26  ? 113.226 87.334  93.651  1.00 76.86  ? 26  VAL C CB    1 
ATOM   208  C  CG1   . VAL A 1 26  ? 112.042 87.464  92.710  1.00 76.84  ? 26  VAL C CG1   1 
ATOM   209  C  CG2   . VAL A 1 26  ? 114.414 88.120  93.129  1.00 77.93  ? 26  VAL C CG2   1 
ATOM   210  N  N     . SER A 1 27  ? 112.386 85.866  96.444  1.00 81.33  ? 27  SER C N     1 
ATOM   211  C  CA    . SER A 1 27  ? 111.503 84.951  97.156  1.00 83.81  ? 27  SER C CA    1 
ATOM   212  C  C     . SER A 1 27  ? 110.927 85.586  98.417  1.00 88.19  ? 27  SER C C     1 
ATOM   213  O  O     . SER A 1 27  ? 109.814 85.239  98.830  1.00 85.84  ? 27  SER C O     1 
ATOM   214  C  CB    . SER A 1 27  ? 112.249 83.663  97.502  1.00 82.30  ? 27  SER C CB    1 
ATOM   215  O  OG    . SER A 1 27  ? 113.582 83.937  97.893  1.00 85.22  ? 27  SER C OG    1 
ATOM   216  N  N     . TRP A 1 28  ? 111.656 86.513  99.036  1.00 83.51  ? 28  TRP C N     1 
ATOM   217  C  CA    . TRP A 1 28  ? 111.225 87.149  100.274 1.00 75.83  ? 28  TRP C CA    1 
ATOM   218  C  C     . TRP A 1 28  ? 110.554 88.500  100.051 1.00 79.35  ? 28  TRP C C     1 
ATOM   219  O  O     . TRP A 1 28  ? 110.323 89.224  101.024 1.00 86.84  ? 28  TRP C O     1 
ATOM   220  C  CB    . TRP A 1 28  ? 112.415 87.313  101.222 1.00 79.37  ? 28  TRP C CB    1 
ATOM   221  C  CG    . TRP A 1 28  ? 112.917 86.025  101.810 1.00 85.68  ? 28  TRP C CG    1 
ATOM   222  C  CD1   . TRP A 1 28  ? 114.158 85.483  101.650 1.00 86.18  ? 28  TRP C CD1   1 
ATOM   223  C  CD2   . TRP A 1 28  ? 112.198 85.130  102.669 1.00 91.24  ? 28  TRP C CD2   1 
ATOM   224  N  NE1   . TRP A 1 28  ? 114.253 84.302  102.343 1.00 88.93  ? 28  TRP C NE1   1 
ATOM   225  C  CE2   . TRP A 1 28  ? 113.064 84.063  102.979 1.00 90.16  ? 28  TRP C CE2   1 
ATOM   226  C  CE3   . TRP A 1 28  ? 110.905 85.125  103.203 1.00 89.88  ? 28  TRP C CE3   1 
ATOM   227  C  CZ2   . TRP A 1 28  ? 112.680 83.002  103.798 1.00 86.01  ? 28  TRP C CZ2   1 
ATOM   228  C  CZ3   . TRP A 1 28  ? 110.527 84.070  104.016 1.00 87.97  ? 28  TRP C CZ3   1 
ATOM   229  C  CH2   . TRP A 1 28  ? 111.410 83.024  104.305 1.00 85.33  ? 28  TRP C CH2   1 
ATOM   230  N  N     . LEU A 1 29  ? 110.298 88.876  98.793  1.00 66.45  ? 29  LEU C N     1 
ATOM   231  C  CA    . LEU A 1 29  ? 109.607 90.132  98.497  1.00 64.43  ? 29  LEU C CA    1 
ATOM   232  C  C     . LEU A 1 29  ? 108.281 90.258  99.242  1.00 67.28  ? 29  LEU C C     1 
ATOM   233  O  O     . LEU A 1 29  ? 107.961 91.325  99.778  1.00 75.01  ? 29  LEU C O     1 
ATOM   234  C  CB    . LEU A 1 29  ? 109.368 90.259  96.993  1.00 64.82  ? 29  LEU C CB    1 
ATOM   235  C  CG    . LEU A 1 29  ? 110.539 90.671  96.105  1.00 67.40  ? 29  LEU C CG    1 
ATOM   236  C  CD1   . LEU A 1 29  ? 110.147 90.579  94.642  1.00 69.15  ? 29  LEU C CD1   1 
ATOM   237  C  CD2   . LEU A 1 29  ? 110.991 92.074  96.451  1.00 63.10  ? 29  LEU C CD2   1 
ATOM   238  N  N     . SER A 1 30  ? 107.481 89.190  99.260  1.00 61.10  ? 30  SER C N     1 
ATOM   239  C  CA    . SER A 1 30  ? 106.178 89.257  99.917  1.00 61.14  ? 30  SER C CA    1 
ATOM   240  C  C     . SER A 1 30  ? 106.322 89.473  101.419 1.00 67.16  ? 30  SER C C     1 
ATOM   241  O  O     . SER A 1 30  ? 105.599 90.285  102.013 1.00 72.50  ? 30  SER C O     1 
ATOM   242  C  CB    . SER A 1 30  ? 105.385 87.985  99.633  1.00 57.84  ? 30  SER C CB    1 
ATOM   243  O  OG    . SER A 1 30  ? 106.203 86.838  99.773  1.00 64.51  ? 30  SER C OG    1 
ATOM   244  N  N     . THR A 1 31  ? 107.256 88.756  102.047 1.00 55.76  ? 31  THR C N     1 
ATOM   245  C  CA    . THR A 1 31  ? 107.502 88.936  103.473 1.00 50.46  ? 31  THR C CA    1 
ATOM   246  C  C     . THR A 1 31  ? 107.991 90.347  103.770 1.00 51.60  ? 31  THR C C     1 
ATOM   247  O  O     . THR A 1 31  ? 107.567 90.963  104.754 1.00 58.55  ? 31  THR C O     1 
ATOM   248  C  CB    . THR A 1 31  ? 108.513 87.897  103.960 1.00 55.28  ? 31  THR C CB    1 
ATOM   249  O  OG1   . THR A 1 31  ? 107.929 86.592  103.879 1.00 60.85  ? 31  THR C OG1   1 
ATOM   250  C  CG2   . THR A 1 31  ? 108.920 88.169  105.398 1.00 54.53  ? 31  THR C CG2   1 
ATOM   251  N  N     . ILE A 1 32  ? 108.869 90.881  102.918 1.00 45.02  ? 32  ILE C N     1 
ATOM   252  C  CA    . ILE A 1 32  ? 109.376 92.235  103.123 1.00 47.17  ? 32  ILE C CA    1 
ATOM   253  C  C     . ILE A 1 32  ? 108.251 93.253  102.993 1.00 53.29  ? 32  ILE C C     1 
ATOM   254  O  O     . ILE A 1 32  ? 108.171 94.212  103.769 1.00 66.99  ? 32  ILE C O     1 
ATOM   255  C  CB    . ILE A 1 32  ? 110.531 92.527  102.147 1.00 43.52  ? 32  ILE C CB    1 
ATOM   256  C  CG1   . ILE A 1 32  ? 111.756 91.685  102.508 1.00 53.83  ? 32  ILE C CG1   1 
ATOM   257  C  CG2   . ILE A 1 32  ? 110.899 93.996  102.171 1.00 51.60  ? 32  ILE C CG2   1 
ATOM   258  C  CD1   . ILE A 1 32  ? 112.406 92.079  103.814 1.00 54.20  ? 32  ILE C CD1   1 
ATOM   259  N  N     . GLY A 1 33  ? 107.359 93.060  102.020 1.00 43.17  ? 33  GLY C N     1 
ATOM   260  C  CA    . GLY A 1 33  ? 106.242 93.978  101.862 1.00 42.65  ? 33  GLY C CA    1 
ATOM   261  C  C     . GLY A 1 33  ? 105.287 93.952  103.040 1.00 48.94  ? 33  GLY C C     1 
ATOM   262  O  O     . GLY A 1 33  ? 104.842 95.002  103.517 1.00 63.19  ? 33  GLY C O     1 
ATOM   263  N  N     . ILE A 1 34  ? 104.965 92.752  103.530 1.00 38.33  ? 34  ILE C N     1 
ATOM   264  C  CA    . ILE A 1 34  ? 104.094 92.638  104.698 1.00 40.36  ? 34  ILE C CA    1 
ATOM   265  C  C     . ILE A 1 34  ? 104.750 93.278  105.915 1.00 47.22  ? 34  ILE C C     1 
ATOM   266  O  O     . ILE A 1 34  ? 104.098 93.991  106.690 1.00 55.36  ? 34  ILE C O     1 
ATOM   267  C  CB    . ILE A 1 34  ? 103.732 91.165  104.957 1.00 40.07  ? 34  ILE C CB    1 
ATOM   268  C  CG1   . ILE A 1 34  ? 102.891 90.614  103.807 1.00 43.04  ? 34  ILE C CG1   1 
ATOM   269  C  CG2   . ILE A 1 34  ? 102.982 91.022  106.267 1.00 45.06  ? 34  ILE C CG2   1 
ATOM   270  C  CD1   . ILE A 1 34  ? 102.430 89.193  104.018 1.00 52.05  ? 34  ILE C CD1   1 
ATOM   271  N  N     . THR A 1 35  ? 106.052 93.036  106.099 1.00 42.28  ? 35  THR C N     1 
ATOM   272  C  CA    . THR A 1 35  ? 106.779 93.630  107.214 1.00 35.67  ? 35  THR C CA    1 
ATOM   273  C  C     . THR A 1 35  ? 106.765 95.150  107.136 1.00 45.47  ? 35  THR C C     1 
ATOM   274  O  O     . THR A 1 35  ? 106.522 95.827  108.141 1.00 64.59  ? 35  THR C O     1 
ATOM   275  C  CB    . THR A 1 35  ? 108.215 93.106  107.228 1.00 45.78  ? 35  THR C CB    1 
ATOM   276  O  OG1   . THR A 1 35  ? 108.223 91.744  107.669 1.00 60.20  ? 35  THR C OG1   1 
ATOM   277  C  CG2   . THR A 1 35  ? 109.096 93.938  108.148 1.00 48.98  ? 35  THR C CG2   1 
ATOM   278  N  N     . LEU A 1 36  ? 107.005 95.702  105.944 1.00 40.57  ? 36  LEU C N     1 
ATOM   279  C  CA    . LEU A 1 36  ? 107.007 97.150  105.773 1.00 44.70  ? 36  LEU C CA    1 
ATOM   280  C  C     . LEU A 1 36  ? 105.643 97.745  106.097 1.00 50.78  ? 36  LEU C C     1 
ATOM   281  O  O     . LEU A 1 36  ? 105.543 98.739  106.829 1.00 55.40  ? 36  LEU C O     1 
ATOM   282  C  CB    . LEU A 1 36  ? 107.420 97.500  104.344 1.00 42.00  ? 36  LEU C CB    1 
ATOM   283  C  CG    . LEU A 1 36  ? 108.265 98.756  104.151 1.00 49.80  ? 36  LEU C CG    1 
ATOM   284  C  CD1   . LEU A 1 36  ? 109.679 98.525  104.651 1.00 51.80  ? 36  LEU C CD1   1 
ATOM   285  C  CD2   . LEU A 1 36  ? 108.270 99.169  102.692 1.00 51.66  ? 36  LEU C CD2   1 
ATOM   286  N  N     . GLY A 1 37  ? 104.577 97.137  105.571 1.00 47.03  ? 37  GLY C N     1 
ATOM   287  C  CA    . GLY A 1 37  ? 103.243 97.654  105.836 1.00 41.46  ? 37  GLY C CA    1 
ATOM   288  C  C     . GLY A 1 37  ? 102.877 97.602  107.307 1.00 46.47  ? 37  GLY C C     1 
ATOM   289  O  O     . GLY A 1 37  ? 102.376 98.581  107.873 1.00 67.19  ? 37  GLY C O     1 
ATOM   290  N  N     . VAL A 1 38  ? 103.140 96.462  107.952 1.00 37.93  ? 38  VAL C N     1 
ATOM   291  C  CA    . VAL A 1 38  ? 102.804 96.310  109.365 1.00 46.22  ? 38  VAL C CA    1 
ATOM   292  C  C     . VAL A 1 38  ? 103.606 97.287  110.215 1.00 46.07  ? 38  VAL C C     1 
ATOM   293  O  O     . VAL A 1 38  ? 103.067 97.921  111.132 1.00 49.00  ? 38  VAL C O     1 
ATOM   294  C  CB    . VAL A 1 38  ? 103.022 94.850  109.807 1.00 45.13  ? 38  VAL C CB    1 
ATOM   295  C  CG1   . VAL A 1 38  ? 103.209 94.759  111.311 1.00 42.20  ? 38  VAL C CG1   1 
ATOM   296  C  CG2   . VAL A 1 38  ? 101.857 93.988  109.364 1.00 47.82  ? 38  VAL C CG2   1 
ATOM   297  N  N     . MET A 1 39  ? 104.902 97.430  109.923 1.00 49.06  ? 39  MET C N     1 
ATOM   298  C  CA    . MET A 1 39  ? 105.746 98.333  110.695 1.00 47.09  ? 39  MET C CA    1 
ATOM   299  C  C     . MET A 1 39  ? 105.277 99.774  110.560 1.00 55.80  ? 39  MET C C     1 
ATOM   300  O  O     . MET A 1 39  ? 105.192 100.505 111.555 1.00 69.01  ? 39  MET C O     1 
ATOM   301  C  CB    . MET A 1 39  ? 107.202 98.194  110.249 1.00 49.86  ? 39  MET C CB    1 
ATOM   302  C  CG    . MET A 1 39  ? 108.075 99.388  110.588 1.00 57.26  ? 39  MET C CG    1 
ATOM   303  S  SD    . MET A 1 39  ? 108.519 100.363 109.140 1.00 77.58  ? 39  MET C SD    1 
ATOM   304  C  CE    . MET A 1 39  ? 109.923 99.437  108.529 1.00 57.39  ? 39  MET C CE    1 
ATOM   305  N  N     . ALA A 1 40  ? 104.954 100.199 109.334 1.00 46.50  ? 40  ALA C N     1 
ATOM   306  C  CA    . ALA A 1 40  ? 104.467 101.560 109.132 1.00 43.49  ? 40  ALA C CA    1 
ATOM   307  C  C     . ALA A 1 40  ? 103.169 101.793 109.893 1.00 42.95  ? 40  ALA C C     1 
ATOM   308  O  O     . ALA A 1 40  ? 103.008 102.817 110.574 1.00 48.73  ? 40  ALA C O     1 
ATOM   309  C  CB    . ALA A 1 40  ? 104.275 101.832 107.641 1.00 40.29  ? 40  ALA C CB    1 
ATOM   310  N  N     . LEU A 1 41  ? 102.244 100.831 109.818 1.00 48.07  ? 41  LEU C N     1 
ATOM   311  C  CA    . LEU A 1 41  ? 100.970 100.971 110.514 1.00 45.54  ? 41  LEU C CA    1 
ATOM   312  C  C     . LEU A 1 41  ? 101.171 101.098 112.019 1.00 51.80  ? 41  LEU C C     1 
ATOM   313  O  O     . LEU A 1 41  ? 100.599 101.989 112.660 1.00 61.06  ? 41  LEU C O     1 
ATOM   314  C  CB    . LEU A 1 41  ? 100.066 99.780  110.197 1.00 45.30  ? 41  LEU C CB    1 
ATOM   315  C  CG    . LEU A 1 41  ? 99.381  99.780  108.833 1.00 47.00  ? 41  LEU C CG    1 
ATOM   316  C  CD1   . LEU A 1 41  ? 98.582  98.506  108.638 1.00 51.89  ? 41  LEU C CD1   1 
ATOM   317  C  CD2   . LEU A 1 41  ? 98.490  100.990 108.705 1.00 45.15  ? 41  LEU C CD2   1 
ATOM   318  N  N     . VAL A 1 42  ? 101.995 100.224 112.604 1.00 51.20  ? 42  VAL C N     1 
ATOM   319  C  CA    . VAL A 1 42  ? 102.120 100.226 114.058 1.00 50.38  ? 42  VAL C CA    1 
ATOM   320  C  C     . VAL A 1 42  ? 102.868 101.465 114.539 1.00 50.82  ? 42  VAL C C     1 
ATOM   321  O  O     . VAL A 1 42  ? 102.517 102.039 115.575 1.00 59.63  ? 42  VAL C O     1 
ATOM   322  C  CB    . VAL A 1 42  ? 102.762 98.923  114.575 1.00 46.69  ? 42  VAL C CB    1 
ATOM   323  C  CG1   . VAL A 1 42  ? 101.879 97.731  114.248 1.00 52.13  ? 42  VAL C CG1   1 
ATOM   324  C  CG2   . VAL A 1 42  ? 104.153 98.730  114.028 1.00 53.59  ? 42  VAL C CG2   1 
ATOM   325  N  N     . THR A 1 43  ? 103.888 101.920 113.800 1.00 46.12  ? 43  THR C N     1 
ATOM   326  C  CA    . THR A 1 43  ? 104.610 103.097 114.276 1.00 48.93  ? 43  THR C CA    1 
ATOM   327  C  C     . THR A 1 43  ? 103.764 104.359 114.134 1.00 54.05  ? 43  THR C C     1 
ATOM   328  O  O     . THR A 1 43  ? 103.804 105.237 115.007 1.00 65.15  ? 43  THR C O     1 
ATOM   329  C  CB    . THR A 1 43  ? 105.960 103.250 113.566 1.00 49.06  ? 43  THR C CB    1 
ATOM   330  O  OG1   . THR A 1 43  ? 106.689 104.328 114.163 1.00 53.17  ? 43  THR C OG1   1 
ATOM   331  C  CG2   . THR A 1 43  ? 105.802 103.538 112.092 1.00 49.91  ? 43  THR C CG2   1 
ATOM   332  N  N     . VAL A 1 44  ? 102.952 104.456 113.077 1.00 51.35  ? 44  VAL C N     1 
ATOM   333  C  CA    . VAL A 1 44  ? 102.104 105.635 112.945 1.00 46.39  ? 44  VAL C CA    1 
ATOM   334  C  C     . VAL A 1 44  ? 100.977 105.612 113.976 1.00 47.19  ? 44  VAL C C     1 
ATOM   335  O  O     . VAL A 1 44  ? 100.605 106.659 114.521 1.00 55.29  ? 44  VAL C O     1 
ATOM   336  C  CB    . VAL A 1 44  ? 101.600 105.776 111.495 1.00 48.99  ? 44  VAL C CB    1 
ATOM   337  C  CG1   . VAL A 1 44  ? 100.407 104.893 111.224 1.00 52.10  ? 44  VAL C CG1   1 
ATOM   338  C  CG2   . VAL A 1 44  ? 101.266 107.228 111.199 1.00 47.58  ? 44  VAL C CG2   1 
ATOM   339  N  N     . LEU A 1 45  ? 100.447 104.426 114.302 1.00 50.88  ? 45  LEU C N     1 
ATOM   340  C  CA    . LEU A 1 45  ? 99.455  104.339 115.370 1.00 50.77  ? 45  LEU C CA    1 
ATOM   341  C  C     . LEU A 1 45  ? 100.058 104.711 116.716 1.00 59.67  ? 45  LEU C C     1 
ATOM   342  O  O     . LEU A 1 45  ? 99.419  105.400 117.522 1.00 68.24  ? 45  LEU C O     1 
ATOM   343  C  CB    . LEU A 1 45  ? 98.854  102.936 115.435 1.00 54.35  ? 45  LEU C CB    1 
ATOM   344  C  CG    . LEU A 1 45  ? 97.494  102.719 114.774 1.00 56.76  ? 45  LEU C CG    1 
ATOM   345  C  CD1   . LEU A 1 45  ? 96.393  103.232 115.678 1.00 59.94  ? 45  LEU C CD1   1 
ATOM   346  C  CD2   . LEU A 1 45  ? 97.427  103.411 113.447 1.00 56.64  ? 45  LEU C CD2   1 
ATOM   347  N  N     . SER A 1 46  ? 101.282 104.253 116.983 1.00 60.66  ? 46  SER C N     1 
ATOM   348  C  CA    . SER A 1 46  ? 101.938 104.588 118.239 1.00 59.82  ? 46  SER C CA    1 
ATOM   349  C  C     . SER A 1 46  ? 102.163 106.087 118.357 1.00 63.04  ? 46  SER C C     1 
ATOM   350  O  O     . SER A 1 46  ? 101.911 106.676 119.413 1.00 75.76  ? 46  SER C O     1 
ATOM   351  C  CB    . SER A 1 46  ? 103.263 103.839 118.351 1.00 59.94  ? 46  SER C CB    1 
ATOM   352  O  OG    . SER A 1 46  ? 104.274 104.503 117.619 1.00 68.80  ? 46  SER C OG    1 
ATOM   353  N  N     . VAL A 1 47  ? 102.616 106.726 117.275 1.00 53.77  ? 47  VAL C N     1 
ATOM   354  C  CA    . VAL A 1 47  ? 102.841 108.169 117.308 1.00 57.20  ? 47  VAL C CA    1 
ATOM   355  C  C     . VAL A 1 47  ? 101.525 108.916 117.508 1.00 61.98  ? 47  VAL C C     1 
ATOM   356  O  O     . VAL A 1 47  ? 101.449 109.870 118.295 1.00 69.00  ? 47  VAL C O     1 
ATOM   357  C  CB    . VAL A 1 47  ? 103.576 108.617 116.031 1.00 60.67  ? 47  VAL C CB    1 
ATOM   358  C  CG1   . VAL A 1 47  ? 103.263 110.060 115.698 1.00 61.09  ? 47  VAL C CG1   1 
ATOM   359  C  CG2   . VAL A 1 47  ? 105.074 108.425 116.196 1.00 60.30  ? 47  VAL C CG2   1 
ATOM   360  N  N     . MET A 1 48  ? 100.466 108.487 116.813 1.00 61.10  ? 48  MET C N     1 
ATOM   361  C  CA    . MET A 1 48  ? 99.162  109.131 116.952 1.00 60.33  ? 48  MET C CA    1 
ATOM   362  C  C     . MET A 1 48  ? 98.649  109.042 118.384 1.00 62.91  ? 48  MET C C     1 
ATOM   363  O  O     . MET A 1 48  ? 98.254  110.053 118.982 1.00 74.19  ? 48  MET C O     1 
ATOM   364  C  CB    . MET A 1 48  ? 98.166  108.481 115.995 1.00 63.99  ? 48  MET C CB    1 
ATOM   365  C  CG    . MET A 1 48  ? 97.718  109.347 114.840 1.00 64.93  ? 48  MET C CG    1 
ATOM   366  S  SD    . MET A 1 48  ? 96.650  108.413 113.730 1.00 76.26  ? 48  MET C SD    1 
ATOM   367  C  CE    . MET A 1 48  ? 95.434  107.774 114.880 1.00 69.28  ? 48  MET C CE    1 
ATOM   368  N  N     . ASN A 1 49  ? 98.650  107.832 118.951 1.00 63.56  ? 49  ASN C N     1 
ATOM   369  C  CA    . ASN A 1 49  ? 98.153  107.647 120.309 1.00 67.85  ? 49  ASN C CA    1 
ATOM   370  C  C     . ASN A 1 49  ? 99.012  108.394 121.316 1.00 69.56  ? 49  ASN C C     1 
ATOM   371  O  O     . ASN A 1 49  ? 98.495  108.950 122.293 1.00 74.46  ? 49  ASN C O     1 
ATOM   372  C  CB    . ASN A 1 49  ? 98.098  106.160 120.653 1.00 66.55  ? 49  ASN C CB    1 
ATOM   373  C  CG    . ASN A 1 49  ? 97.131  105.399 119.778 1.00 74.04  ? 49  ASN C CG    1 
ATOM   374  O  OD1   . ASN A 1 49  ? 96.185  105.970 119.238 1.00 74.73  ? 49  ASN C OD1   1 
ATOM   375  N  ND2   . ASN A 1 49  ? 97.359  104.100 119.634 1.00 74.77  ? 49  ASN C ND2   1 
ATOM   376  N  N     . GLY A 1 50  ? 100.327 108.426 121.094 1.00 75.88  ? 50  GLY C N     1 
ATOM   377  C  CA    . GLY A 1 50  ? 101.197 109.153 121.996 1.00 78.19  ? 50  GLY C CA    1 
ATOM   378  C  C     . GLY A 1 50  ? 100.929 110.641 121.993 1.00 75.78  ? 50  GLY C C     1 
ATOM   379  O  O     . GLY A 1 50  ? 100.869 111.268 123.052 1.00 79.97  ? 50  GLY C O     1 
ATOM   380  N  N     . PHE A 1 51  ? 100.755 111.226 120.805 1.00 75.75  ? 51  PHE C N     1 
ATOM   381  C  CA    . PHE A 1 51  ? 100.416 112.642 120.742 1.00 81.79  ? 51  PHE C CA    1 
ATOM   382  C  C     . PHE A 1 51  ? 99.083  112.913 121.420 1.00 81.44  ? 51  PHE C C     1 
ATOM   383  O  O     . PHE A 1 51  ? 98.946  113.891 122.165 1.00 85.21  ? 51  PHE C O     1 
ATOM   384  C  CB    . PHE A 1 51  ? 100.360 113.124 119.295 1.00 79.51  ? 51  PHE C CB    1 
ATOM   385  C  CG    . PHE A 1 51  ? 99.320  114.185 119.056 1.00 79.80  ? 51  PHE C CG    1 
ATOM   386  C  CD1   . PHE A 1 51  ? 99.548  115.493 119.447 1.00 77.67  ? 51  PHE C CD1   1 
ATOM   387  C  CD2   . PHE A 1 51  ? 98.110  113.873 118.456 1.00 80.84  ? 51  PHE C CD2   1 
ATOM   388  C  CE1   . PHE A 1 51  ? 98.596  116.464 119.245 1.00 78.95  ? 51  PHE C CE1   1 
ATOM   389  C  CE2   . PHE A 1 51  ? 97.153  114.845 118.254 1.00 81.19  ? 51  PHE C CE2   1 
ATOM   390  C  CZ    . PHE A 1 51  ? 97.397  116.142 118.646 1.00 81.29  ? 51  PHE C CZ    1 
ATOM   391  N  N     . GLU A 1 52  ? 98.083  112.068 121.157 1.00 76.38  ? 52  GLU C N     1 
ATOM   392  C  CA    . GLU A 1 52  ? 96.761  112.294 121.730 1.00 74.54  ? 52  GLU C CA    1 
ATOM   393  C  C     . GLU A 1 52  ? 96.818  112.249 123.251 1.00 79.52  ? 52  GLU C C     1 
ATOM   394  O  O     . GLU A 1 52  ? 96.307  113.148 123.930 1.00 84.35  ? 52  GLU C O     1 
ATOM   395  C  CB    . GLU A 1 52  ? 95.771  111.273 121.155 1.00 76.69  ? 52  GLU C CB    1 
ATOM   396  C  CG    . GLU A 1 52  ? 94.325  111.354 121.653 1.00 81.90  ? 52  GLU C CG    1 
ATOM   397  C  CD    . GLU A 1 52  ? 94.016  110.445 122.837 1.00 87.61  ? 52  GLU C CD    1 
ATOM   398  O  OE1   . GLU A 1 52  ? 92.849  110.012 122.950 1.00 90.06  ? 52  GLU C OE1   1 
ATOM   399  O  OE2   . GLU A 1 52  ? 94.922  110.122 123.630 1.00 85.29  ? 52  GLU C OE2   1 
ATOM   400  N  N     . ARG A 1 53  ? 97.486  111.233 123.803 1.00 88.45  ? 53  ARG C N     1 
ATOM   401  C  CA    . ARG A 1 53  ? 97.598  111.112 125.254 1.00 89.67  ? 53  ARG C CA    1 
ATOM   402  C  C     . ARG A 1 53  ? 98.404  112.259 125.853 1.00 90.51  ? 53  ARG C C     1 
ATOM   403  O  O     . ARG A 1 53  ? 98.031  112.805 126.899 1.00 93.82  ? 53  ARG C O     1 
ATOM   404  C  CB    . ARG A 1 53  ? 98.222  109.764 125.614 1.00 90.65  ? 53  ARG C CB    1 
ATOM   405  C  CG    . ARG A 1 53  ? 97.910  109.276 127.020 1.00 90.32  ? 53  ARG C CG    1 
ATOM   406  C  CD    . ARG A 1 53  ? 99.005  109.662 128.004 1.00 91.65  ? 53  ARG C CD    1 
ATOM   407  N  NE    . ARG A 1 53  ? 100.290 109.876 127.348 1.00 93.34  ? 53  ARG C NE    1 
ATOM   408  C  CZ    . ARG A 1 53  ? 101.213 108.938 127.183 1.00 94.63  ? 53  ARG C CZ    1 
ATOM   409  N  NH1   . ARG A 1 53  ? 101.025 107.700 127.609 1.00 91.76  ? 53  ARG C NH1   1 
ATOM   410  N  NH2   . ARG A 1 53  ? 102.355 109.251 126.576 1.00 94.51  ? 53  ARG C NH2   1 
ATOM   411  N  N     . GLU A 1 54  ? 99.514  112.638 125.210 1.00 90.68  ? 54  GLU C N     1 
ATOM   412  C  CA    . GLU A 1 54  ? 100.359 113.697 125.750 1.00 91.26  ? 54  GLU C CA    1 
ATOM   413  C  C     . GLU A 1 54  ? 99.621  115.027 125.772 1.00 93.19  ? 54  GLU C C     1 
ATOM   414  O  O     . GLU A 1 54  ? 99.654  115.748 126.776 1.00 97.78  ? 54  GLU C O     1 
ATOM   415  C  CB    . GLU A 1 54  ? 101.647 113.808 124.933 1.00 93.13  ? 54  GLU C CB    1 
ATOM   416  C  CG    . GLU A 1 54  ? 102.500 115.026 125.264 1.00 92.26  ? 54  GLU C CG    1 
ATOM   417  C  CD    . GLU A 1 54  ? 102.236 116.198 124.338 1.00 95.07  ? 54  GLU C CD    1 
ATOM   418  O  OE1   . GLU A 1 54  ? 101.685 115.975 123.241 1.00 93.32  ? 54  GLU C OE1   1 
ATOM   419  O  OE2   . GLU A 1 54  ? 102.571 117.340 124.713 1.00 98.81  ? 54  GLU C OE2   1 
ATOM   420  N  N     . LEU A 1 55  ? 98.952  115.374 124.669 1.00 88.82  ? 55  LEU C N     1 
ATOM   421  C  CA    . LEU A 1 55  ? 98.185  116.614 124.634 1.00 90.42  ? 55  LEU C CA    1 
ATOM   422  C  C     . LEU A 1 55  ? 97.056  116.578 125.652 1.00 89.05  ? 55  LEU C C     1 
ATOM   423  O  O     . LEU A 1 55  ? 96.835  117.554 126.380 1.00 90.41  ? 55  LEU C O     1 
ATOM   424  C  CB    . LEU A 1 55  ? 97.653  116.865 123.218 1.00 89.51  ? 55  LEU C CB    1 
ATOM   425  C  CG    . LEU A 1 55  ? 96.648  117.992 122.930 1.00 86.52  ? 55  LEU C CG    1 
ATOM   426  C  CD1   . LEU A 1 55  ? 96.804  118.453 121.501 1.00 90.27  ? 55  LEU C CD1   1 
ATOM   427  C  CD2   . LEU A 1 55  ? 95.201  117.552 123.137 1.00 82.46  ? 55  LEU C CD2   1 
ATOM   428  N  N     . GLN A 1 56  ? 96.339  115.450 125.727 1.00 94.10  ? 56  GLN C N     1 
ATOM   429  C  CA    . GLN A 1 56  ? 95.226  115.332 126.661 1.00 95.79  ? 56  GLN C CA    1 
ATOM   430  C  C     . GLN A 1 56  ? 95.686  115.575 128.089 1.00 94.50  ? 56  GLN C C     1 
ATOM   431  O  O     . GLN A 1 56  ? 95.138  116.432 128.789 1.00 99.77  ? 56  GLN C O     1 
ATOM   432  C  CB    . GLN A 1 56  ? 94.580  113.954 126.529 1.00 97.48  ? 56  GLN C CB    1 
ATOM   433  C  CG    . GLN A 1 56  ? 93.459  113.701 127.514 1.00 96.64  ? 56  GLN C CG    1 
ATOM   434  C  CD    . GLN A 1 56  ? 93.906  112.914 128.728 1.00 98.76  ? 56  GLN C CD    1 
ATOM   435  O  OE1   . GLN A 1 56  ? 95.092  112.630 128.895 1.00 100.80 ? 56  GLN C OE1   1 
ATOM   436  N  NE2   . GLN A 1 56  ? 92.958  112.558 129.586 1.00 98.65  ? 56  GLN C NE2   1 
ATOM   437  N  N     . ASN A 1 57  ? 96.726  114.861 128.521 1.00 89.93  ? 57  ASN C N     1 
ATOM   438  C  CA    . ASN A 1 57  ? 97.261  115.076 129.860 1.00 92.42  ? 57  ASN C CA    1 
ATOM   439  C  C     . ASN A 1 57  ? 97.718  116.519 130.035 1.00 94.50  ? 57  ASN C C     1 
ATOM   440  O  O     . ASN A 1 57  ? 97.117  117.280 130.801 1.00 97.78  ? 57  ASN C O     1 
ATOM   441  C  CB    . ASN A 1 57  ? 98.405  114.100 130.132 1.00 94.82  ? 57  ASN C CB    1 
ATOM   442  C  CG    . ASN A 1 57  ? 97.943  112.853 130.862 1.00 95.49  ? 57  ASN C CG    1 
ATOM   443  O  OD1   . ASN A 1 57  ? 98.255  111.732 130.462 1.00 95.94  ? 57  ASN C OD1   1 
ATOM   444  N  ND2   . ASN A 1 57  ? 97.188  113.044 131.937 1.00 93.95  ? 57  ASN C ND2   1 
ATOM   445  N  N     . ASN A 1 58  ? 98.717  116.938 129.251 1.00 97.04  ? 58  ASN C N     1 
ATOM   446  C  CA    . ASN A 1 58  ? 99.388  118.216 129.464 1.00 97.77  ? 58  ASN C CA    1 
ATOM   447  C  C     . ASN A 1 58  ? 98.458  119.419 129.345 1.00 98.80  ? 58  ASN C C     1 
ATOM   448  O  O     . ASN A 1 58  ? 98.793  120.490 129.860 1.00 98.48  ? 58  ASN C O     1 
ATOM   449  C  CB    . ASN A 1 58  ? 100.543 118.354 128.470 1.00 97.55  ? 58  ASN C CB    1 
ATOM   450  C  CG    . ASN A 1 58  ? 101.487 119.482 128.824 1.00 100.88 ? 58  ASN C CG    1 
ATOM   451  O  OD1   . ASN A 1 58  ? 102.198 119.420 129.826 1.00 102.15 ? 58  ASN C OD1   1 
ATOM   452  N  ND2   . ASN A 1 58  ? 101.500 120.522 127.999 1.00 101.35 ? 58  ASN C ND2   1 
ATOM   453  N  N     . ILE A 1 59  ? 97.302  119.283 128.695 1.00 94.79  ? 59  ILE C N     1 
ATOM   454  C  CA    . ILE A 1 59  ? 96.408  120.428 128.582 1.00 90.83  ? 59  ILE C CA    1 
ATOM   455  C  C     . ILE A 1 59  ? 95.218  120.278 129.520 1.00 90.53  ? 59  ILE C C     1 
ATOM   456  O  O     . ILE A 1 59  ? 94.967  121.154 130.355 1.00 91.37  ? 59  ILE C O     1 
ATOM   457  C  CB    . ILE A 1 59  ? 95.946  120.631 127.129 1.00 92.37  ? 59  ILE C CB    1 
ATOM   458  C  CG1   . ILE A 1 59  ? 97.156  120.866 126.223 1.00 94.72  ? 59  ILE C CG1   1 
ATOM   459  C  CG2   . ILE A 1 59  ? 94.989  121.806 127.040 1.00 91.08  ? 59  ILE C CG2   1 
ATOM   460  C  CD1   . ILE A 1 59  ? 96.799  121.254 124.806 1.00 92.57  ? 59  ILE C CD1   1 
ATOM   461  N  N     . LEU A 1 60  ? 94.471  119.182 129.397 1.00 94.53  ? 60  LEU C N     1 
ATOM   462  C  CA    . LEU A 1 60  ? 93.220  119.027 130.120 1.00 94.66  ? 60  LEU C CA    1 
ATOM   463  C  C     . LEU A 1 60  ? 93.372  118.275 131.438 1.00 95.50  ? 60  LEU C C     1 
ATOM   464  O  O     . LEU A 1 60  ? 92.366  117.809 131.982 1.00 94.46  ? 60  LEU C O     1 
ATOM   465  C  CB    . LEU A 1 60  ? 92.194  118.316 129.235 1.00 92.74  ? 60  LEU C CB    1 
ATOM   466  C  CG    . LEU A 1 60  ? 92.274  118.636 127.742 1.00 91.46  ? 60  LEU C CG    1 
ATOM   467  C  CD1   . LEU A 1 60  ? 91.481  117.627 126.934 1.00 96.89  ? 60  LEU C CD1   1 
ATOM   468  C  CD2   . LEU A 1 60  ? 91.775  120.042 127.472 1.00 92.48  ? 60  LEU C CD2   1 
ATOM   469  N  N     . GLY A 1 61  ? 94.587  118.143 131.970 1.00 104.97 ? 61  GLY C N     1 
ATOM   470  C  CA    . GLY A 1 61  ? 94.708  117.592 133.299 1.00 104.91 ? 61  GLY C CA    1 
ATOM   471  C  C     . GLY A 1 61  ? 94.703  118.614 134.404 1.00 108.59 ? 61  GLY C C     1 
ATOM   472  O  O     . GLY A 1 61  ? 94.900  118.259 135.569 1.00 111.84 ? 61  GLY C O     1 
ATOM   473  N  N     . LEU A 1 62  ? 94.503  119.875 134.076 1.00 110.46 ? 62  LEU C N     1 
ATOM   474  C  CA    . LEU A 1 62  ? 94.437  120.944 135.063 1.00 111.39 ? 62  LEU C CA    1 
ATOM   475  C  C     . LEU A 1 62  ? 93.191  121.801 134.915 1.00 109.78 ? 62  LEU C C     1 
ATOM   476  O  O     . LEU A 1 62  ? 92.645  122.261 135.921 1.00 108.42 ? 62  LEU C O     1 
ATOM   477  C  CB    . LEU A 1 62  ? 95.697  121.818 134.966 1.00 111.58 ? 62  LEU C CB    1 
ATOM   478  C  CG    . LEU A 1 62  ? 97.025  121.099 135.220 1.00 110.60 ? 62  LEU C CG    1 
ATOM   479  C  CD1   . LEU A 1 62  ? 97.732  120.784 133.910 1.00 109.52 ? 62  LEU C CD1   1 
ATOM   480  C  CD2   . LEU A 1 62  ? 97.923  121.918 136.132 1.00 111.04 ? 62  LEU C CD2   1 
ATOM   481  N  N     . MET A 1 63  ? 92.727  122.027 133.689 1.00 109.83 ? 63  MET C N     1 
ATOM   482  C  CA    . MET A 1 63  ? 91.527  122.807 133.434 1.00 111.51 ? 63  MET C CA    1 
ATOM   483  C  C     . MET A 1 63  ? 90.295  121.905 133.440 1.00 112.54 ? 63  MET C C     1 
ATOM   484  O  O     . MET A 1 63  ? 90.391  120.710 133.140 1.00 114.29 ? 63  MET C O     1 
ATOM   485  C  CB    . MET A 1 63  ? 91.650  123.538 132.096 1.00 111.34 ? 63  MET C CB    1 
ATOM   486  C  CG    . MET A 1 63  ? 91.335  122.709 130.866 1.00 111.34 ? 63  MET C CG    1 
ATOM   487  S  SD    . MET A 1 63  ? 90.817  123.737 129.480 1.00 110.12 ? 63  MET C SD    1 
ATOM   488  C  CE    . MET A 1 63  ? 89.043  123.741 129.694 1.00 109.76 ? 63  MET C CE    1 
ATOM   489  N  N     . PRO A 1 64  ? 89.129  122.438 133.813 1.00 114.13 ? 64  PRO C N     1 
ATOM   490  C  CA    . PRO A 1 64  ? 87.922  121.599 133.916 1.00 114.59 ? 64  PRO C CA    1 
ATOM   491  C  C     . PRO A 1 64  ? 87.469  121.107 132.549 1.00 116.26 ? 64  PRO C C     1 
ATOM   492  O  O     . PRO A 1 64  ? 87.204  121.901 131.646 1.00 117.03 ? 64  PRO C O     1 
ATOM   493  C  CB    . PRO A 1 64  ? 86.889  122.539 134.550 1.00 112.72 ? 64  PRO C CB    1 
ATOM   494  C  CG    . PRO A 1 64  ? 87.693  123.608 135.206 1.00 113.34 ? 64  PRO C CG    1 
ATOM   495  C  CD    . PRO A 1 64  ? 88.897  123.792 134.340 1.00 112.89 ? 64  PRO C CD    1 
ATOM   496  N  N     . GLN A 1 65  ? 87.372  119.782 132.407 1.00 111.31 ? 65  GLN C N     1 
ATOM   497  C  CA    . GLN A 1 65  ? 86.960  119.199 131.134 1.00 107.67 ? 65  GLN C CA    1 
ATOM   498  C  C     . GLN A 1 65  ? 85.485  119.458 130.855 1.00 108.99 ? 65  GLN C C     1 
ATOM   499  O  O     . GLN A 1 65  ? 85.088  119.636 129.698 1.00 109.41 ? 65  GLN C O     1 
ATOM   500  C  CB    . GLN A 1 65  ? 87.252  117.700 131.125 1.00 107.01 ? 65  GLN C CB    1 
ATOM   501  C  CG    . GLN A 1 65  ? 88.459  117.301 131.953 1.00 108.99 ? 65  GLN C CG    1 
ATOM   502  C  CD    . GLN A 1 65  ? 89.223  116.144 131.344 1.00 109.91 ? 65  GLN C CD    1 
ATOM   503  O  OE1   . GLN A 1 65  ? 89.801  116.268 130.265 1.00 109.91 ? 65  GLN C OE1   1 
ATOM   504  N  NE2   . GLN A 1 65  ? 89.228  115.010 132.033 1.00 109.74 ? 65  GLN C NE2   1 
ATOM   505  N  N     . ALA A 1 66  ? 84.657  119.461 131.895 1.00 124.68 ? 66  ALA C N     1 
ATOM   506  C  CA    . ALA A 1 66  ? 83.244  119.779 131.746 1.00 125.34 ? 66  ALA C CA    1 
ATOM   507  C  C     . ALA A 1 66  ? 82.705  120.224 133.095 1.00 127.45 ? 66  ALA C C     1 
ATOM   508  O  O     . ALA A 1 66  ? 83.247  119.874 134.146 1.00 128.36 ? 66  ALA C O     1 
ATOM   509  C  CB    . ALA A 1 66  ? 82.447  118.586 131.210 1.00 124.98 ? 66  ALA C CB    1 
ATOM   510  N  N     . ILE A 1 67  ? 81.626  121.004 133.050 1.00 136.70 ? 67  ILE C N     1 
ATOM   511  C  CA    . ILE A 1 67  ? 81.003  121.519 134.262 1.00 137.31 ? 67  ILE C CA    1 
ATOM   512  C  C     . ILE A 1 67  ? 79.554  121.848 133.948 1.00 138.30 ? 67  ILE C C     1 
ATOM   513  O  O     . ILE A 1 67  ? 79.224  122.268 132.836 1.00 137.43 ? 67  ILE C O     1 
ATOM   514  C  CB    . ILE A 1 67  ? 81.765  122.754 134.806 1.00 135.84 ? 67  ILE C CB    1 
ATOM   515  N  N     . LEU A 1 68  ? 78.686  121.650 134.935 1.00 151.13 ? 68  LEU C N     1 
ATOM   516  C  CA    . LEU A 1 68  ? 77.292  122.052 134.835 1.00 150.90 ? 68  LEU C CA    1 
ATOM   517  C  C     . LEU A 1 68  ? 77.151  123.477 135.367 1.00 151.46 ? 68  LEU C C     1 
ATOM   518  O  O     . LEU A 1 68  ? 78.136  124.133 135.716 1.00 152.66 ? 68  LEU C O     1 
ATOM   519  C  CB    . LEU A 1 68  ? 76.389  121.072 135.585 1.00 150.57 ? 68  LEU C CB    1 
ATOM   520  C  CG    . LEU A 1 68  ? 75.973  119.721 134.982 1.00 151.05 ? 68  LEU C CG    1 
ATOM   521  C  CD1   . LEU A 1 68  ? 74.823  119.919 134.002 1.00 151.16 ? 68  LEU C CD1   1 
ATOM   522  C  CD2   . LEU A 1 68  ? 77.115  118.954 134.323 1.00 150.50 ? 68  LEU C CD2   1 
ATOM   523  N  N     . SER A 1 69  ? 75.921  123.976 135.435 1.00 156.16 ? 69  SER C N     1 
ATOM   524  C  CA    . SER A 1 69  ? 75.659  125.315 135.939 1.00 157.04 ? 69  SER C CA    1 
ATOM   525  C  C     . SER A 1 69  ? 74.498  125.277 136.919 1.00 157.48 ? 69  SER C C     1 
ATOM   526  O  O     . SER A 1 69  ? 73.518  124.557 136.705 1.00 157.11 ? 69  SER C O     1 
ATOM   527  C  CB    . SER A 1 69  ? 75.349  126.293 134.799 1.00 157.75 ? 69  SER C CB    1 
ATOM   528  O  OG    . SER A 1 69  ? 74.891  127.535 135.305 1.00 156.26 ? 69  SER C OG    1 
ATOM   529  N  N     . SER A 1 70  ? 74.630  126.040 138.007 1.00 169.55 ? 70  SER C N     1 
ATOM   530  C  CA    . SER A 1 70  ? 73.534  126.216 138.958 1.00 170.28 ? 70  SER C CA    1 
ATOM   531  C  C     . SER A 1 70  ? 73.837  127.483 139.757 1.00 170.64 ? 70  SER C C     1 
ATOM   532  O  O     . SER A 1 70  ? 74.787  127.505 140.545 1.00 170.38 ? 70  SER C O     1 
ATOM   533  C  CB    . SER A 1 70  ? 73.382  125.005 139.864 1.00 170.31 ? 70  SER C CB    1 
ATOM   534  O  OG    . SER A 1 70  ? 72.322  125.199 140.780 1.00 169.64 ? 70  SER C OG    1 
ATOM   535  N  N     . GLU A 1 71  ? 73.030  128.520 139.548 1.00 180.64 ? 71  GLU C N     1 
ATOM   536  C  CA    . GLU A 1 71  ? 73.248  129.816 140.176 1.00 181.14 ? 71  GLU C CA    1 
ATOM   537  C  C     . GLU A 1 71  ? 72.075  130.277 141.028 1.00 182.08 ? 71  GLU C C     1 
ATOM   538  O  O     . GLU A 1 71  ? 72.145  131.359 141.621 1.00 180.77 ? 71  GLU C O     1 
ATOM   539  C  CB    . GLU A 1 71  ? 73.558  130.873 139.106 1.00 181.16 ? 71  GLU C CB    1 
ATOM   540  C  CG    . GLU A 1 71  ? 72.335  131.450 138.397 1.00 181.48 ? 71  GLU C CG    1 
ATOM   541  C  CD    . GLU A 1 71  ? 71.545  130.406 137.631 1.00 181.50 ? 71  GLU C CD    1 
ATOM   542  O  OE1   . GLU A 1 71  ? 72.174  129.533 136.995 1.00 181.08 ? 71  GLU C OE1   1 
ATOM   543  O  OE2   . GLU A 1 71  ? 70.298  130.457 137.665 1.00 180.09 ? 71  GLU C OE2   1 
ATOM   544  N  N     . HIS A 1 72  ? 71.011  129.486 141.121 1.00 188.89 ? 72  HIS C N     1 
ATOM   545  C  CA    . HIS A 1 72  ? 69.804  129.886 141.834 1.00 187.54 ? 72  HIS C CA    1 
ATOM   546  C  C     . HIS A 1 72  ? 69.874  129.408 143.279 1.00 187.35 ? 72  HIS C C     1 
ATOM   547  O  O     . HIS A 1 72  ? 69.998  128.206 143.538 1.00 187.25 ? 72  HIS C O     1 
ATOM   548  C  CB    . HIS A 1 72  ? 68.564  129.327 141.139 1.00 186.33 ? 72  HIS C CB    1 
ATOM   549  C  CG    . HIS A 1 72  ? 68.785  127.994 140.494 1.00 187.63 ? 72  HIS C CG    1 
ATOM   550  N  ND1   . HIS A 1 72  ? 69.176  126.879 141.204 1.00 187.68 ? 72  HIS C ND1   1 
ATOM   551  C  CD2   . HIS A 1 72  ? 68.679  127.600 139.203 1.00 187.59 ? 72  HIS C CD2   1 
ATOM   552  C  CE1   . HIS A 1 72  ? 69.296  125.855 140.379 1.00 187.22 ? 72  HIS C CE1   1 
ATOM   553  N  NE2   . HIS A 1 72  ? 69.001  126.265 139.159 1.00 187.48 ? 72  HIS C NE2   1 
ATOM   554  N  N     . GLY A 1 73  ? 69.797  130.352 144.215 1.00 179.39 ? 73  GLY C N     1 
ATOM   555  C  CA    . GLY A 1 73  ? 69.716  130.020 145.623 1.00 178.69 ? 73  GLY C CA    1 
ATOM   556  C  C     . GLY A 1 73  ? 71.000  129.542 146.260 1.00 177.84 ? 73  GLY C C     1 
ATOM   557  O  O     . GLY A 1 73  ? 70.956  129.019 147.377 1.00 177.78 ? 73  GLY C O     1 
ATOM   558  N  N     . SER A 1 74  ? 72.142  129.722 145.592 1.00 169.69 ? 74  SER C N     1 
ATOM   559  C  CA    . SER A 1 74  ? 73.427  129.176 146.034 1.00 169.60 ? 74  SER C CA    1 
ATOM   560  C  C     . SER A 1 74  ? 73.300  127.674 146.287 1.00 169.80 ? 74  SER C C     1 
ATOM   561  O  O     . SER A 1 74  ? 73.461  127.181 147.405 1.00 169.67 ? 74  SER C O     1 
ATOM   562  C  CB    . SER A 1 74  ? 73.949  129.911 147.272 1.00 168.21 ? 74  SER C CB    1 
ATOM   563  O  OG    . SER A 1 74  ? 75.289  129.547 147.554 1.00 167.24 ? 74  SER C OG    1 
ATOM   564  N  N     . LEU A 1 75  ? 72.997  126.956 145.207 1.00 168.26 ? 75  LEU C N     1 
ATOM   565  C  CA    . LEU A 1 75  ? 72.487  125.596 145.313 1.00 168.23 ? 75  LEU C CA    1 
ATOM   566  C  C     . LEU A 1 75  ? 73.519  124.649 145.914 1.00 168.44 ? 75  LEU C C     1 
ATOM   567  O  O     . LEU A 1 75  ? 74.703  124.684 145.570 1.00 168.29 ? 75  LEU C O     1 
ATOM   568  C  CB    . LEU A 1 75  ? 72.052  125.096 143.935 1.00 167.44 ? 75  LEU C CB    1 
ATOM   569  C  CG    . LEU A 1 75  ? 71.668  123.624 143.775 1.00 167.33 ? 75  LEU C CG    1 
ATOM   570  C  CD1   . LEU A 1 75  ? 70.364  123.514 143.007 1.00 167.94 ? 75  LEU C CD1   1 
ATOM   571  C  CD2   . LEU A 1 75  ? 72.769  122.840 143.073 1.00 166.37 ? 75  LEU C CD2   1 
ATOM   572  N  N     . ASN A 1 76  ? 73.047  123.802 146.821 1.00 167.78 ? 76  ASN C N     1 
ATOM   573  C  CA    . ASN A 1 76  ? 73.821  122.755 147.468 1.00 167.36 ? 76  ASN C CA    1 
ATOM   574  C  C     . ASN A 1 76  ? 73.382  121.415 146.885 1.00 167.14 ? 76  ASN C C     1 
ATOM   575  O  O     . ASN A 1 76  ? 72.443  121.380 146.080 1.00 166.33 ? 76  ASN C O     1 
ATOM   576  C  CB    . ASN A 1 76  ? 73.611  122.811 148.984 1.00 167.54 ? 76  ASN C CB    1 
ATOM   577  C  CG    . ASN A 1 76  ? 74.162  124.080 149.601 1.00 167.84 ? 76  ASN C CG    1 
ATOM   578  O  OD1   . ASN A 1 76  ? 74.607  124.985 148.895 1.00 167.66 ? 76  ASN C OD1   1 
ATOM   579  N  ND2   . ASN A 1 76  ? 74.135  124.153 150.927 1.00 167.55 ? 76  ASN C ND2   1 
ATOM   580  N  N     . PRO A 1 77  ? 74.023  120.288 147.249 1.00 161.86 ? 77  PRO C N     1 
ATOM   581  C  CA    . PRO A 1 77  ? 73.512  118.981 146.806 1.00 161.20 ? 77  PRO C CA    1 
ATOM   582  C  C     . PRO A 1 77  ? 72.137  118.614 147.358 1.00 161.62 ? 77  PRO C C     1 
ATOM   583  O  O     . PRO A 1 77  ? 71.665  117.495 147.133 1.00 160.33 ? 77  PRO C O     1 
ATOM   584  C  CB    . PRO A 1 77  ? 74.580  118.003 147.310 1.00 160.61 ? 77  PRO C CB    1 
ATOM   585  C  CG    . PRO A 1 77  ? 75.825  118.798 147.329 1.00 160.21 ? 77  PRO C CG    1 
ATOM   586  C  CD    . PRO A 1 77  ? 75.423  120.193 147.710 1.00 160.57 ? 77  PRO C CD    1 
ATOM   587  N  N     . GLN A 1 78  ? 71.495  119.530 148.091 1.00 168.91 ? 78  GLN C N     1 
ATOM   588  C  CA    . GLN A 1 78  ? 70.170  119.257 148.638 1.00 168.84 ? 78  GLN C CA    1 
ATOM   589  C  C     . GLN A 1 78  ? 69.135  119.042 147.538 1.00 168.49 ? 78  GLN C C     1 
ATOM   590  O  O     . GLN A 1 78  ? 68.175  118.288 147.733 1.00 168.94 ? 78  GLN C O     1 
ATOM   591  C  CB    . GLN A 1 78  ? 69.750  120.394 149.578 1.00 168.87 ? 78  GLN C CB    1 
ATOM   592  C  CG    . GLN A 1 78  ? 68.704  121.359 149.028 1.00 168.64 ? 78  GLN C CG    1 
ATOM   593  C  CD    . GLN A 1 78  ? 69.286  122.367 148.054 1.00 167.98 ? 78  GLN C CD    1 
ATOM   594  O  OE1   . GLN A 1 78  ? 70.502  122.528 147.961 1.00 168.68 ? 78  GLN C OE1   1 
ATOM   595  N  NE2   . GLN A 1 78  ? 68.416  123.050 147.319 1.00 166.36 ? 78  GLN C NE2   1 
ATOM   596  N  N     . GLN A 1 79  ? 69.304  119.688 146.381 1.00 162.02 ? 79  GLN C N     1 
ATOM   597  C  CA    . GLN A 1 79  ? 68.400  119.438 145.264 1.00 161.77 ? 79  GLN C CA    1 
ATOM   598  C  C     . GLN A 1 79  ? 68.707  118.099 144.607 1.00 161.86 ? 79  GLN C C     1 
ATOM   599  O  O     . GLN A 1 79  ? 67.795  117.325 144.292 1.00 161.85 ? 79  GLN C O     1 
ATOM   600  C  CB    . GLN A 1 79  ? 68.494  120.574 144.244 1.00 160.23 ? 79  GLN C CB    1 
ATOM   601  C  CG    . GLN A 1 79  ? 67.703  120.329 142.968 1.00 159.88 ? 79  GLN C CG    1 
ATOM   602  C  CD    . GLN A 1 79  ? 68.586  120.245 141.738 1.00 159.41 ? 79  GLN C CD    1 
ATOM   603  O  OE1   . GLN A 1 79  ? 69.793  120.479 141.807 1.00 159.89 ? 79  GLN C OE1   1 
ATOM   604  N  NE2   . GLN A 1 79  ? 67.987  119.907 140.602 1.00 158.36 ? 79  GLN C NE2   1 
ATOM   605  N  N     . LEU A 1 80  ? 69.993  117.803 144.406 1.00 153.36 ? 80  LEU C N     1 
ATOM   606  C  CA    . LEU A 1 80  ? 70.434  116.574 143.780 1.00 152.05 ? 80  LEU C CA    1 
ATOM   607  C  C     . LEU A 1 80  ? 71.839  116.261 144.276 1.00 152.23 ? 80  LEU C C     1 
ATOM   608  O  O     . LEU A 1 80  ? 72.725  117.122 144.165 1.00 150.23 ? 80  LEU C O     1 
ATOM   609  C  CB    . LEU A 1 80  ? 70.429  116.675 142.254 1.00 150.87 ? 80  LEU C CB    1 
ATOM   610  C  CG    . LEU A 1 80  ? 69.189  116.139 141.537 1.00 150.90 ? 80  LEU C CG    1 
ATOM   611  C  CD1   . LEU A 1 80  ? 69.242  116.468 140.055 1.00 150.85 ? 80  LEU C CD1   1 
ATOM   612  C  CD2   . LEU A 1 80  ? 69.050  114.639 141.753 1.00 150.16 ? 80  LEU C CD2   1 
ATOM   613  N  N     . PRO A 1 81  ? 72.068  115.070 144.835 1.00 154.93 ? 81  PRO C N     1 
ATOM   614  C  CA    . PRO A 1 81  ? 73.424  114.695 145.265 1.00 153.47 ? 81  PRO C CA    1 
ATOM   615  C  C     . PRO A 1 81  ? 74.409  114.559 144.112 1.00 152.61 ? 81  PRO C C     1 
ATOM   616  O  O     . PRO A 1 81  ? 74.056  114.770 142.947 1.00 152.93 ? 81  PRO C O     1 
ATOM   617  C  CB    . PRO A 1 81  ? 73.201  113.345 145.968 1.00 152.44 ? 81  PRO C CB    1 
ATOM   618  C  CG    . PRO A 1 81  ? 71.799  112.922 145.552 1.00 152.01 ? 81  PRO C CG    1 
ATOM   619  C  CD    . PRO A 1 81  ? 71.068  114.210 145.480 1.00 153.67 ? 81  PRO C CD    1 
ATOM   620  N  N     . GLU A 1 82  ? 75.654  114.197 144.435 1.00 148.19 ? 82  GLU C N     1 
ATOM   621  C  CA    . GLU A 1 82  ? 76.701  114.075 143.424 1.00 150.19 ? 82  GLU C CA    1 
ATOM   622  C  C     . GLU A 1 82  ? 76.415  112.979 142.405 1.00 150.33 ? 82  GLU C C     1 
ATOM   623  O  O     . GLU A 1 82  ? 77.031  112.969 141.334 1.00 149.74 ? 82  GLU C O     1 
ATOM   624  C  CB    . GLU A 1 82  ? 78.052  113.807 144.098 1.00 150.09 ? 82  GLU C CB    1 
ATOM   625  C  CG    . GLU A 1 82  ? 78.761  115.028 144.712 1.00 150.47 ? 82  GLU C CG    1 
ATOM   626  C  CD    . GLU A 1 82  ? 79.203  116.096 143.709 1.00 149.99 ? 82  GLU C CD    1 
ATOM   627  O  OE1   . GLU A 1 82  ? 79.939  117.015 144.130 1.00 148.77 ? 82  GLU C OE1   1 
ATOM   628  O  OE2   . GLU A 1 82  ? 78.870  116.015 142.509 1.00 149.59 ? 82  GLU C OE2   1 
ATOM   629  N  N     . THR A 1 83  ? 75.503  112.056 142.710 1.00 151.13 ? 83  THR C N     1 
ATOM   630  C  CA    . THR A 1 83  ? 75.143  110.977 141.799 1.00 151.12 ? 83  THR C CA    1 
ATOM   631  C  C     . THR A 1 83  ? 74.059  111.376 140.802 1.00 151.81 ? 83  THR C C     1 
ATOM   632  O  O     . THR A 1 83  ? 73.395  110.495 140.242 1.00 151.82 ? 83  THR C O     1 
ATOM   633  C  CB    . THR A 1 83  ? 74.693  109.748 142.593 1.00 150.33 ? 83  THR C CB    1 
ATOM   634  O  OG1   . THR A 1 83  ? 74.265  108.722 141.688 1.00 150.01 ? 83  THR C OG1   1 
ATOM   635  C  CG2   . THR A 1 83  ? 73.547  110.109 143.527 1.00 149.95 ? 83  THR C CG2   1 
ATOM   636  N  N     . ALA A 1 84  ? 73.863  112.676 140.569 1.00 148.32 ? 84  ALA C N     1 
ATOM   637  C  CA    . ALA A 1 84  ? 72.816  113.115 139.652 1.00 147.45 ? 84  ALA C CA    1 
ATOM   638  C  C     . ALA A 1 84  ? 73.185  112.828 138.201 1.00 147.90 ? 84  ALA C C     1 
ATOM   639  O  O     . ALA A 1 84  ? 72.309  112.528 137.381 1.00 147.49 ? 84  ALA C O     1 
ATOM   640  C  CB    . ALA A 1 84  ? 72.536  114.604 139.851 1.00 147.42 ? 84  ALA C CB    1 
ATOM   641  N  N     . VAL A 1 85  ? 74.467  112.917 137.863 1.00 142.91 ? 85  VAL C N     1 
ATOM   642  C  CA    . VAL A 1 85  ? 74.910  112.732 136.485 1.00 142.25 ? 85  VAL C CA    1 
ATOM   643  C  C     . VAL A 1 85  ? 74.917  111.245 136.149 1.00 142.93 ? 85  VAL C C     1 
ATOM   644  O  O     . VAL A 1 85  ? 75.451  110.423 136.904 1.00 142.32 ? 85  VAL C O     1 
ATOM   645  C  CB    . VAL A 1 85  ? 76.293  113.371 136.269 1.00 141.69 ? 85  VAL C CB    1 
ATOM   646  C  CG1   . VAL A 1 85  ? 77.266  112.950 137.363 1.00 141.87 ? 85  VAL C CG1   1 
ATOM   647  C  CG2   . VAL A 1 85  ? 76.840  113.016 134.893 1.00 141.07 ? 85  VAL C CG2   1 
ATOM   648  N  N     . LYS A 1 86  ? 74.305  110.894 135.016 1.00 147.93 ? 86  LYS C N     1 
ATOM   649  C  CA    . LYS A 1 86  ? 74.225  109.509 134.565 1.00 148.53 ? 86  LYS C CA    1 
ATOM   650  C  C     . LYS A 1 86  ? 74.808  109.310 133.172 1.00 148.67 ? 86  LYS C C     1 
ATOM   651  O  O     . LYS A 1 86  ? 74.673  108.219 132.606 1.00 149.17 ? 86  LYS C O     1 
ATOM   652  C  CB    . LYS A 1 86  ? 72.772  109.022 134.595 1.00 147.80 ? 86  LYS C CB    1 
ATOM   653  C  CG    . LYS A 1 86  ? 72.279  108.597 135.970 1.00 147.82 ? 86  LYS C CG    1 
ATOM   654  C  CD    . LYS A 1 86  ? 73.377  107.915 136.771 1.00 148.87 ? 86  LYS C CD    1 
ATOM   655  C  CE    . LYS A 1 86  ? 73.082  107.957 138.260 1.00 149.52 ? 86  LYS C CE    1 
ATOM   656  N  NZ    . LYS A 1 86  ? 74.332  108.012 139.069 1.00 148.14 ? 86  LYS C NZ    1 
ATOM   657  N  N     . LEU A 1 87  ? 75.447  110.330 132.606 1.00 146.04 ? 87  LEU C N     1 
ATOM   658  C  CA    . LEU A 1 87  ? 76.009  110.226 131.267 1.00 146.94 ? 87  LEU C CA    1 
ATOM   659  C  C     . LEU A 1 87  ? 77.192  109.263 131.249 1.00 147.63 ? 87  LEU C C     1 
ATOM   660  O  O     . LEU A 1 87  ? 77.893  109.084 132.248 1.00 147.23 ? 87  LEU C O     1 
ATOM   661  C  CB    . LEU A 1 87  ? 76.443  111.606 130.771 1.00 146.07 ? 87  LEU C CB    1 
ATOM   662  C  CG    . LEU A 1 87  ? 76.765  111.785 129.287 1.00 145.45 ? 87  LEU C CG    1 
ATOM   663  C  CD1   . LEU A 1 87  ? 75.734  111.087 128.416 1.00 145.02 ? 87  LEU C CD1   1 
ATOM   664  C  CD2   . LEU A 1 87  ? 76.844  113.263 128.945 1.00 145.02 ? 87  LEU C CD2   1 
ATOM   665  N  N     . ASP A 1 88  ? 77.397  108.623 130.101 1.00 151.02 ? 88  ASP C N     1 
ATOM   666  C  CA    . ASP A 1 88  ? 78.533  107.730 129.936 1.00 150.76 ? 88  ASP C CA    1 
ATOM   667  C  C     . ASP A 1 88  ? 79.833  108.526 129.842 1.00 149.86 ? 88  ASP C C     1 
ATOM   668  O  O     . ASP A 1 88  ? 79.846  109.716 129.516 1.00 148.93 ? 88  ASP C O     1 
ATOM   669  C  CB    . ASP A 1 88  ? 78.355  106.857 128.693 1.00 150.71 ? 88  ASP C CB    1 
ATOM   670  C  CG    . ASP A 1 88  ? 77.708  107.603 127.542 1.00 150.60 ? 88  ASP C CG    1 
ATOM   671  O  OD1   . ASP A 1 88  ? 78.033  108.792 127.342 1.00 150.75 ? 88  ASP C OD1   1 
ATOM   672  O  OD2   . ASP A 1 88  ? 76.874  106.999 126.837 1.00 150.23 ? 88  ASP C OD2   1 
ATOM   673  N  N     . GLY A 1 89  ? 80.940  107.847 130.133 1.00 141.39 ? 89  GLY C N     1 
ATOM   674  C  CA    . GLY A 1 89  ? 82.239  108.485 130.126 1.00 139.86 ? 89  GLY C CA    1 
ATOM   675  C  C     . GLY A 1 89  ? 82.571  109.276 131.369 1.00 139.61 ? 89  GLY C C     1 
ATOM   676  O  O     . GLY A 1 89  ? 83.513  110.076 131.341 1.00 140.51 ? 89  GLY C O     1 
ATOM   677  N  N     . VAL A 1 90  ? 81.833  109.080 132.457 1.00 137.56 ? 90  VAL C N     1 
ATOM   678  C  CA    . VAL A 1 90  ? 82.034  109.815 133.700 1.00 137.77 ? 90  VAL C CA    1 
ATOM   679  C  C     . VAL A 1 90  ? 82.818  108.936 134.663 1.00 139.24 ? 90  VAL C C     1 
ATOM   680  O  O     . VAL A 1 90  ? 82.455  107.776 134.892 1.00 141.00 ? 90  VAL C O     1 
ATOM   681  C  CB    . VAL A 1 90  ? 80.689  110.240 134.312 1.00 137.64 ? 90  VAL C CB    1 
ATOM   682  C  CG1   . VAL A 1 90  ? 80.893  110.843 135.694 1.00 137.85 ? 90  VAL C CG1   1 
ATOM   683  C  CG2   . VAL A 1 90  ? 79.980  111.215 133.390 1.00 136.31 ? 90  VAL C CG2   1 
ATOM   684  N  N     . ASN A 1 91  ? 83.893  109.484 135.227 1.00 136.52 ? 91  ASN C N     1 
ATOM   685  C  CA    . ASN A 1 91  ? 84.717  108.753 136.178 1.00 136.55 ? 91  ASN C CA    1 
ATOM   686  C  C     . ASN A 1 91  ? 84.768  109.379 137.564 1.00 137.96 ? 91  ASN C C     1 
ATOM   687  O  O     . ASN A 1 91  ? 84.902  108.645 138.545 1.00 138.97 ? 91  ASN C O     1 
ATOM   688  C  CB    . ASN A 1 91  ? 86.151  108.606 135.643 1.00 135.93 ? 91  ASN C CB    1 
ATOM   689  C  CG    . ASN A 1 91  ? 86.865  109.936 135.511 1.00 136.66 ? 91  ASN C CG    1 
ATOM   690  O  OD1   . ASN A 1 91  ? 87.441  110.444 136.473 1.00 137.22 ? 91  ASN C OD1   1 
ATOM   691  N  ND2   . ASN A 1 91  ? 86.833  110.507 134.313 1.00 137.16 ? 91  ASN C ND2   1 
ATOM   692  N  N     . ARG A 1 92  ? 84.664  110.702 137.676 1.00 136.52 ? 92  ARG C N     1 
ATOM   693  C  CA    . ARG A 1 92  ? 84.698  111.360 138.974 1.00 136.50 ? 92  ARG C CA    1 
ATOM   694  C  C     . ARG A 1 92  ? 84.052  112.732 138.851 1.00 136.29 ? 92  ARG C C     1 
ATOM   695  O  O     . ARG A 1 92  ? 84.152  113.386 137.811 1.00 137.34 ? 92  ARG C O     1 
ATOM   696  C  CB    . ARG A 1 92  ? 86.132  111.489 139.502 1.00 135.94 ? 92  ARG C CB    1 
ATOM   697  C  CG    . ARG A 1 92  ? 86.223  111.802 140.986 1.00 136.16 ? 92  ARG C CG    1 
ATOM   698  C  CD    . ARG A 1 92  ? 87.614  112.281 141.364 1.00 136.25 ? 92  ARG C CD    1 
ATOM   699  N  NE    . ARG A 1 92  ? 88.645  111.639 140.559 1.00 136.53 ? 92  ARG C NE    1 
ATOM   700  C  CZ    . ARG A 1 92  ? 89.626  112.286 139.945 1.00 135.14 ? 92  ARG C CZ    1 
ATOM   701  N  NH1   . ARG A 1 92  ? 89.744  113.601 140.028 1.00 135.93 ? 92  ARG C NH1   1 
ATOM   702  N  NH2   . ARG A 1 92  ? 90.509  111.597 139.228 1.00 134.06 ? 92  ARG C NH2   1 
ATOM   703  N  N     . VAL A 1 93  ? 83.370  113.147 139.919 1.00 135.62 ? 93  VAL C N     1 
ATOM   704  C  CA    . VAL A 1 93  ? 82.723  114.453 140.000 1.00 136.35 ? 93  VAL C CA    1 
ATOM   705  C  C     . VAL A 1 93  ? 83.110  115.105 141.321 1.00 136.00 ? 93  VAL C C     1 
ATOM   706  O  O     . VAL A 1 93  ? 83.119  114.449 142.368 1.00 134.44 ? 93  VAL C O     1 
ATOM   707  C  CB    . VAL A 1 93  ? 81.185  114.350 139.882 1.00 135.56 ? 93  VAL C CB    1 
ATOM   708  C  CG1   . VAL A 1 93  ? 80.570  115.733 139.742 1.00 135.76 ? 93  VAL C CG1   1 
ATOM   709  C  CG2   . VAL A 1 93  ? 80.782  113.473 138.706 1.00 133.26 ? 93  VAL C CG2   1 
ATOM   710  N  N     . ALA A 1 94  ? 83.433  116.395 141.271 1.00 137.36 ? 94  ALA C N     1 
ATOM   711  C  CA    . ALA A 1 94  ? 83.770  117.175 142.451 1.00 136.42 ? 94  ALA C CA    1 
ATOM   712  C  C     . ALA A 1 94  ? 83.171  118.568 142.325 1.00 136.26 ? 94  ALA C C     1 
ATOM   713  O  O     . ALA A 1 94  ? 82.934  119.042 141.207 1.00 135.63 ? 94  ALA C O     1 
ATOM   714  C  CB    . ALA A 1 94  ? 85.292  117.276 142.644 1.00 135.08 ? 94  ALA C CB    1 
ATOM   715  N  N     . PRO A 1 95  ? 82.900  119.239 143.448 1.00 145.71 ? 95  PRO C N     1 
ATOM   716  C  CA    . PRO A 1 95  ? 82.375  120.609 143.377 1.00 146.11 ? 95  PRO C CA    1 
ATOM   717  C  C     . PRO A 1 95  ? 83.385  121.572 142.772 1.00 145.79 ? 95  PRO C C     1 
ATOM   718  O  O     . PRO A 1 95  ? 84.599  121.400 142.902 1.00 146.73 ? 95  PRO C O     1 
ATOM   719  C  CB    . PRO A 1 95  ? 82.083  120.956 144.842 1.00 145.59 ? 95  PRO C CB    1 
ATOM   720  C  CG    . PRO A 1 95  ? 81.970  119.644 145.538 1.00 145.30 ? 95  PRO C CG    1 
ATOM   721  C  CD    . PRO A 1 95  ? 82.910  118.724 144.828 1.00 145.39 ? 95  PRO C CD    1 
ATOM   722  N  N     . ILE A 1 96  ? 82.863  122.604 142.105 1.00 143.93 ? 96  ILE C N     1 
ATOM   723  C  CA    . ILE A 1 96  ? 83.689  123.601 141.433 1.00 144.08 ? 96  ILE C CA    1 
ATOM   724  C  C     . ILE A 1 96  ? 82.912  124.908 141.350 1.00 143.26 ? 96  ILE C C     1 
ATOM   725  O  O     . ILE A 1 96  ? 81.693  124.945 141.533 1.00 143.89 ? 96  ILE C O     1 
ATOM   726  C  CB    . ILE A 1 96  ? 84.129  123.126 140.024 1.00 143.18 ? 96  ILE C CB    1 
ATOM   727  C  CG1   . ILE A 1 96  ? 85.498  123.705 139.660 1.00 142.67 ? 96  ILE C CG1   1 
ATOM   728  C  CG2   . ILE A 1 96  ? 83.087  123.488 138.976 1.00 143.90 ? 96  ILE C CG2   1 
ATOM   729  C  CD1   . ILE A 1 96  ? 86.662  122.918 140.216 1.00 142.39 ? 96  ILE C CD1   1 
ATOM   730  N  N     . THR A 1 97  ? 83.636  125.995 141.091 1.00 143.42 ? 97  THR C N     1 
ATOM   731  C  CA    . THR A 1 97  ? 83.027  127.307 140.884 1.00 143.63 ? 97  THR C CA    1 
ATOM   732  C  C     . THR A 1 97  ? 83.916  128.070 139.912 1.00 145.97 ? 97  THR C C     1 
ATOM   733  O  O     . THR A 1 97  ? 85.058  128.398 140.247 1.00 147.66 ? 97  THR C O     1 
ATOM   734  C  CB    . THR A 1 97  ? 82.872  128.063 142.200 1.00 143.37 ? 97  THR C CB    1 
ATOM   735  O  OG1   . THR A 1 97  ? 81.909  127.394 143.025 1.00 145.14 ? 97  THR C OG1   1 
ATOM   736  C  CG2   . THR A 1 97  ? 82.406  129.488 141.945 1.00 143.06 ? 97  THR C CG2   1 
ATOM   737  N  N     . THR A 1 98  ? 83.398  128.350 138.718 1.00 145.71 ? 98  THR C N     1 
ATOM   738  C  CA    . THR A 1 98  ? 84.196  128.918 137.641 1.00 144.53 ? 98  THR C CA    1 
ATOM   739  C  C     . THR A 1 98  ? 83.540  130.181 137.101 1.00 144.30 ? 98  THR C C     1 
ATOM   740  O  O     . THR A 1 98  ? 82.314  130.254 136.980 1.00 144.54 ? 98  THR C O     1 
ATOM   741  C  CB    . THR A 1 98  ? 84.386  127.906 136.503 1.00 143.32 ? 98  THR C CB    1 
ATOM   742  O  OG1   . THR A 1 98  ? 84.618  126.605 137.057 1.00 142.86 ? 98  THR C OG1   1 
ATOM   743  C  CG2   . THR A 1 98  ? 85.571  128.295 135.633 1.00 143.11 ? 98  THR C CG2   1 
ATOM   744  N  N     . GLY A 1 99  ? 84.369  131.171 136.777 1.00 149.12 ? 99  GLY C N     1 
ATOM   745  C  CA    . GLY A 1 99  ? 83.905  132.406 136.176 1.00 150.04 ? 99  GLY C CA    1 
ATOM   746  C  C     . GLY A 1 99  ? 85.033  133.387 135.930 1.00 151.26 ? 99  GLY C C     1 
ATOM   747  O  O     . GLY A 1 99  ? 86.050  133.358 136.629 1.00 152.15 ? 99  GLY C O     1 
ATOM   748  N  N     . ASP A 1 100 ? 84.866  134.261 134.940 1.00 150.11 ? 100 ASP C N     1 
ATOM   749  C  CA    . ASP A 1 100 ? 85.905  135.229 134.615 1.00 149.14 ? 100 ASP C CA    1 
ATOM   750  C  C     . ASP A 1 100 ? 85.975  136.312 135.684 1.00 148.30 ? 100 ASP C C     1 
ATOM   751  O  O     . ASP A 1 100 ? 84.949  136.860 136.099 1.00 148.87 ? 100 ASP C O     1 
ATOM   752  C  CB    . ASP A 1 100 ? 85.642  135.849 133.245 1.00 149.07 ? 100 ASP C CB    1 
ATOM   753  C  CG    . ASP A 1 100 ? 86.128  134.974 132.107 1.00 148.45 ? 100 ASP C CG    1 
ATOM   754  O  OD1   . ASP A 1 100 ? 85.485  133.939 131.834 1.00 147.21 ? 100 ASP C OD1   1 
ATOM   755  O  OD2   . ASP A 1 100 ? 87.153  135.322 131.485 1.00 148.12 ? 100 ASP C OD2   1 
ATOM   756  N  N     . VAL A 1 101 ? 87.190  136.619 136.129 1.00 144.19 ? 101 VAL C N     1 
ATOM   757  C  CA    . VAL A 1 101 ? 87.422  137.604 137.178 1.00 144.79 ? 101 VAL C CA    1 
ATOM   758  C  C     . VAL A 1 101 ? 88.601  138.479 136.779 1.00 145.13 ? 101 VAL C C     1 
ATOM   759  O  O     . VAL A 1 101 ? 89.609  137.988 136.257 1.00 144.55 ? 101 VAL C O     1 
ATOM   760  C  CB    . VAL A 1 101 ? 87.680  136.934 138.543 1.00 145.18 ? 101 VAL C CB    1 
ATOM   761  C  CG1   . VAL A 1 101 ? 86.367  136.511 139.182 1.00 145.43 ? 101 VAL C CG1   1 
ATOM   762  C  CG2   . VAL A 1 101 ? 88.612  135.744 138.382 1.00 145.26 ? 101 VAL C CG2   1 
ATOM   763  N  N     . VAL A 1 102 ? 88.475  139.777 137.031 1.00 146.48 ? 102 VAL C N     1 
ATOM   764  C  CA    . VAL A 1 102 ? 89.529  140.743 136.757 1.00 146.26 ? 102 VAL C CA    1 
ATOM   765  C  C     . VAL A 1 102 ? 90.319  140.956 138.038 1.00 146.76 ? 102 VAL C C     1 
ATOM   766  O  O     . VAL A 1 102 ? 89.740  141.225 139.100 1.00 147.69 ? 102 VAL C O     1 
ATOM   767  C  CB    . VAL A 1 102 ? 88.949  142.070 136.241 1.00 146.77 ? 102 VAL C CB    1 
ATOM   768  C  CG1   . VAL A 1 102 ? 90.003  142.849 135.468 1.00 146.24 ? 102 VAL C CG1   1 
ATOM   769  C  CG2   . VAL A 1 102 ? 87.716  141.818 135.398 1.00 146.52 ? 102 VAL C CG2   1 
ATOM   770  N  N     . LEU A 1 103 ? 91.638  140.829 137.945 1.00 143.72 ? 103 LEU C N     1 
ATOM   771  C  CA    . LEU A 1 103 ? 92.530  140.958 139.088 1.00 143.82 ? 103 LEU C CA    1 
ATOM   772  C  C     . LEU A 1 103 ? 93.346  142.232 138.929 1.00 144.20 ? 103 LEU C C     1 
ATOM   773  O  O     . LEU A 1 103 ? 94.071  142.391 137.941 1.00 145.13 ? 103 LEU C O     1 
ATOM   774  C  CB    . LEU A 1 103 ? 93.446  139.740 139.203 1.00 143.89 ? 103 LEU C CB    1 
ATOM   775  C  CG    . LEU A 1 103 ? 92.794  138.386 138.913 1.00 143.28 ? 103 LEU C CG    1 
ATOM   776  C  CD1   . LEU A 1 103 ? 93.826  137.270 138.953 1.00 143.52 ? 103 LEU C CD1   1 
ATOM   777  C  CD2   . LEU A 1 103 ? 91.666  138.108 139.894 1.00 143.47 ? 103 LEU C CD2   1 
ATOM   778  N  N     . GLN A 1 104 ? 93.228  143.130 139.900 1.00 156.30 ? 104 GLN C N     1 
ATOM   779  C  CA    . GLN A 1 104 ? 93.969  144.382 139.925 1.00 157.17 ? 104 GLN C CA    1 
ATOM   780  C  C     . GLN A 1 104 ? 95.082  144.277 140.955 1.00 159.30 ? 104 GLN C C     1 
ATOM   781  O  O     . GLN A 1 104 ? 94.833  143.920 142.112 1.00 159.59 ? 104 GLN C O     1 
ATOM   782  C  CB    . GLN A 1 104 ? 93.045  145.556 140.254 1.00 156.91 ? 104 GLN C CB    1 
ATOM   783  C  CG    . GLN A 1 104 ? 93.764  146.804 140.737 1.00 157.61 ? 104 GLN C CG    1 
ATOM   784  C  CD    . GLN A 1 104 ? 92.869  147.702 141.569 1.00 157.50 ? 104 GLN C CD    1 
ATOM   785  O  OE1   . GLN A 1 104 ? 91.644  147.593 141.521 1.00 157.34 ? 104 GLN C OE1   1 
ATOM   786  N  NE2   . GLN A 1 104 ? 93.479  148.596 142.338 1.00 157.26 ? 104 GLN C NE2   1 
ATOM   787  N  N     . SER A 1 105 ? 96.303  144.574 140.534 1.00 167.67 ? 105 SER C N     1 
ATOM   788  C  CA    . SER A 1 105 ? 97.468  144.544 141.401 1.00 166.34 ? 105 SER C CA    1 
ATOM   789  C  C     . SER A 1 105 ? 97.880  145.967 141.755 1.00 166.12 ? 105 SER C C     1 
ATOM   790  O  O     . SER A 1 105 ? 97.211  146.943 141.402 1.00 165.83 ? 105 SER C O     1 
ATOM   791  C  CB    . SER A 1 105 ? 98.618  143.789 140.732 1.00 165.84 ? 105 SER C CB    1 
ATOM   792  O  OG    . SER A 1 105 ? 99.421  144.665 139.961 1.00 166.98 ? 105 SER C OG    1 
ATOM   793  N  N     . ALA A 1 106 ? 99.000  146.078 142.471 1.00 174.62 ? 106 ALA C N     1 
ATOM   794  C  CA    . ALA A 1 106 ? 99.548  147.389 142.788 1.00 175.58 ? 106 ALA C CA    1 
ATOM   795  C  C     . ALA A 1 106 ? 100.072 148.110 141.554 1.00 175.78 ? 106 ALA C C     1 
ATOM   796  O  O     . ALA A 1 106 ? 100.202 149.338 141.579 1.00 176.77 ? 106 ALA C O     1 
ATOM   797  C  CB    . ALA A 1 106 ? 100.661 147.257 143.828 1.00 175.37 ? 106 ALA C CB    1 
ATOM   798  N  N     . ARG A 1 107 ? 100.373 147.381 140.478 1.00 165.21 ? 107 ARG C N     1 
ATOM   799  C  CA    . ARG A 1 107 ? 100.920 147.999 139.277 1.00 164.17 ? 107 ARG C CA    1 
ATOM   800  C  C     . ARG A 1 107 ? 100.303 147.518 137.971 1.00 165.00 ? 107 ARG C C     1 
ATOM   801  O  O     . ARG A 1 107 ? 100.547 148.153 136.942 1.00 164.35 ? 107 ARG C O     1 
ATOM   802  C  CB    . ARG A 1 107 ? 102.438 147.775 139.214 1.00 164.02 ? 107 ARG C CB    1 
ATOM   803  C  CG    . ARG A 1 107 ? 102.841 146.368 138.810 1.00 163.69 ? 107 ARG C CG    1 
ATOM   804  C  CD    . ARG A 1 107 ? 104.001 145.864 139.651 1.00 163.87 ? 107 ARG C CD    1 
ATOM   805  N  NE    . ARG A 1 107 ? 104.840 144.925 138.917 1.00 164.63 ? 107 ARG C NE    1 
ATOM   806  C  CZ    . ARG A 1 107 ? 105.979 144.423 139.372 1.00 165.28 ? 107 ARG C CZ    1 
ATOM   807  N  NH1   . ARG A 1 107 ? 106.451 144.747 140.565 1.00 165.04 ? 107 ARG C NH1   1 
ATOM   808  N  NH2   . ARG A 1 107 ? 106.663 143.573 138.611 1.00 165.19 ? 107 ARG C NH2   1 
ATOM   809  N  N     . SER A 1 108 ? 99.524  146.437 137.961 1.00 164.42 ? 108 SER C N     1 
ATOM   810  C  CA    . SER A 1 108 ? 99.004  145.885 136.718 1.00 162.72 ? 108 SER C CA    1 
ATOM   811  C  C     . SER A 1 108 ? 97.614  145.308 136.943 1.00 161.95 ? 108 SER C C     1 
ATOM   812  O  O     . SER A 1 108 ? 97.205  145.033 138.074 1.00 163.54 ? 108 SER C O     1 
ATOM   813  C  CB    . SER A 1 108 ? 99.934  144.805 136.149 1.00 162.19 ? 108 SER C CB    1 
ATOM   814  O  OG    . SER A 1 108 ? 99.328  144.139 135.056 1.00 162.69 ? 108 SER C OG    1 
ATOM   815  N  N     . VAL A 1 109 ? 96.886  145.136 135.841 1.00 144.60 ? 109 VAL C N     1 
ATOM   816  C  CA    . VAL A 1 109 ? 95.545  144.561 135.844 1.00 144.62 ? 109 VAL C CA    1 
ATOM   817  C  C     . VAL A 1 109 ? 95.500  143.453 134.800 1.00 144.98 ? 109 VAL C C     1 
ATOM   818  O  O     . VAL A 1 109 ? 95.923  143.656 133.657 1.00 144.95 ? 109 VAL C O     1 
ATOM   819  C  CB    . VAL A 1 109 ? 94.467  145.624 135.555 1.00 143.18 ? 109 VAL C CB    1 
ATOM   820  C  CG1   . VAL A 1 109 ? 93.093  144.982 135.465 1.00 142.98 ? 109 VAL C CG1   1 
ATOM   821  C  CG2   . VAL A 1 109 ? 94.482  146.705 136.625 1.00 143.21 ? 109 VAL C CG2   1 
ATOM   822  N  N     . ALA A 1 110 ? 94.988  142.286 135.191 1.00 136.09 ? 110 ALA C N     1 
ATOM   823  C  CA    . ALA A 1 110 ? 94.903  141.136 134.302 1.00 133.46 ? 110 ALA C CA    1 
ATOM   824  C  C     . ALA A 1 110 ? 93.559  140.449 134.501 1.00 133.20 ? 110 ALA C C     1 
ATOM   825  O  O     . ALA A 1 110 ? 92.713  140.904 135.274 1.00 133.66 ? 110 ALA C O     1 
ATOM   826  C  CB    . ALA A 1 110 ? 96.063  140.164 134.542 1.00 135.14 ? 110 ALA C CB    1 
ATOM   827  N  N     . VAL A 1 111 ? 93.366  139.332 133.798 1.00 132.82 ? 111 VAL C N     1 
ATOM   828  C  CA    . VAL A 1 111 ? 92.126  138.570 133.857 1.00 134.61 ? 111 VAL C CA    1 
ATOM   829  C  C     . VAL A 1 111 ? 92.452  137.112 134.145 1.00 135.99 ? 111 VAL C C     1 
ATOM   830  O  O     . VAL A 1 111 ? 93.568  136.640 133.918 1.00 134.24 ? 111 VAL C O     1 
ATOM   831  C  CB    . VAL A 1 111 ? 91.303  138.682 132.555 1.00 134.22 ? 111 VAL C CB    1 
ATOM   832  C  CG1   . VAL A 1 111 ? 90.875  140.120 132.312 1.00 134.07 ? 111 VAL C CG1   1 
ATOM   833  C  CG2   . VAL A 1 111 ? 92.101  138.148 131.377 1.00 134.09 ? 111 VAL C CG2   1 
ATOM   834  N  N     . GLY A 1 112 ? 91.454  136.399 134.650 1.00 143.46 ? 112 GLY C N     1 
ATOM   835  C  CA    . GLY A 1 112 ? 91.622  134.987 134.920 1.00 141.70 ? 112 GLY C CA    1 
ATOM   836  C  C     . GLY A 1 112 ? 90.284  134.321 135.134 1.00 142.36 ? 112 GLY C C     1 
ATOM   837  O  O     . GLY A 1 112 ? 89.230  134.940 134.984 1.00 142.36 ? 112 GLY C O     1 
ATOM   838  N  N     . VAL A 1 113 ? 90.338  133.042 135.495 1.00 140.71 ? 113 VAL C N     1 
ATOM   839  C  CA    . VAL A 1 113 ? 89.149  132.246 135.772 1.00 141.38 ? 113 VAL C CA    1 
ATOM   840  C  C     . VAL A 1 113 ? 89.248  131.698 137.190 1.00 142.06 ? 113 VAL C C     1 
ATOM   841  O  O     . VAL A 1 113 ? 90.314  131.237 137.613 1.00 141.34 ? 113 VAL C O     1 
ATOM   842  C  CB    . VAL A 1 113 ? 88.964  131.114 134.742 1.00 140.02 ? 113 VAL C CB    1 
ATOM   843  C  CG1   . VAL A 1 113 ? 88.642  131.699 133.379 1.00 140.18 ? 113 VAL C CG1   1 
ATOM   844  C  CG2   . VAL A 1 113 ? 90.214  130.255 134.648 1.00 140.79 ? 113 VAL C CG2   1 
ATOM   845  N  N     . MET A 1 114 ? 88.145  131.780 137.929 1.00 147.35 ? 114 MET C N     1 
ATOM   846  C  CA    . MET A 1 114 ? 88.123  131.325 139.312 1.00 144.79 ? 114 MET C CA    1 
ATOM   847  C  C     . MET A 1 114 ? 87.972  129.812 139.387 1.00 146.88 ? 114 MET C C     1 
ATOM   848  O  O     . MET A 1 114 ? 87.284  129.198 138.568 1.00 148.64 ? 114 MET C O     1 
ATOM   849  C  CB    . MET A 1 114 ? 86.992  132.006 140.083 1.00 145.03 ? 114 MET C CB    1 
ATOM   850  C  CG    . MET A 1 114 ? 87.436  133.249 140.838 1.00 145.37 ? 114 MET C CG    1 
ATOM   851  S  SD    . MET A 1 114 ? 86.227  133.828 142.040 1.00 148.16 ? 114 MET C SD    1 
ATOM   852  C  CE    . MET A 1 114 ? 84.719  133.678 141.092 1.00 146.92 ? 114 MET C CE    1 
ATOM   853  N  N     . LEU A 1 115 ? 88.638  129.212 140.371 1.00 144.64 ? 115 LEU C N     1 
ATOM   854  C  CA    . LEU A 1 115 ? 88.561  127.777 140.614 1.00 144.91 ? 115 LEU C CA    1 
ATOM   855  C  C     . LEU A 1 115 ? 88.213  127.550 142.076 1.00 144.32 ? 115 LEU C C     1 
ATOM   856  O  O     . LEU A 1 115 ? 88.906  128.053 142.965 1.00 143.85 ? 115 LEU C O     1 
ATOM   857  C  CB    . LEU A 1 115 ? 89.879  127.082 140.263 1.00 144.30 ? 115 LEU C CB    1 
ATOM   858  C  CG    . LEU A 1 115 ? 90.094  126.677 138.803 1.00 143.37 ? 115 LEU C CG    1 
ATOM   859  C  CD1   . LEU A 1 115 ? 91.095  125.538 138.719 1.00 142.85 ? 115 LEU C CD1   1 
ATOM   860  C  CD2   . LEU A 1 115 ? 88.782  126.294 138.136 1.00 142.98 ? 115 LEU C CD2   1 
ATOM   861  N  N     . GLY A 1 116 ? 87.146  126.794 142.321 1.00 150.96 ? 116 GLY C N     1 
ATOM   862  C  CA    . GLY A 1 116 ? 86.750  126.468 143.676 1.00 150.51 ? 116 GLY C CA    1 
ATOM   863  C  C     . GLY A 1 116 ? 87.150  125.064 144.079 1.00 151.57 ? 116 GLY C C     1 
ATOM   864  O  O     . GLY A 1 116 ? 86.560  124.086 143.610 1.00 153.22 ? 116 GLY C O     1 
ATOM   865  N  N     . ILE A 1 117 ? 88.144  124.949 144.955 1.00 151.70 ? 117 ILE C N     1 
ATOM   866  C  CA    . ILE A 1 117 ? 88.677  123.663 145.387 1.00 151.99 ? 117 ILE C CA    1 
ATOM   867  C  C     . ILE A 1 117 ? 88.595  123.591 146.905 1.00 153.49 ? 117 ILE C C     1 
ATOM   868  O  O     . ILE A 1 117 ? 89.083  124.490 147.600 1.00 152.76 ? 117 ILE C O     1 
ATOM   869  C  CB    . ILE A 1 117 ? 90.125  123.461 144.906 1.00 150.87 ? 117 ILE C CB    1 
ATOM   870  C  CG1   . ILE A 1 117 ? 90.160  123.285 143.387 1.00 151.18 ? 117 ILE C CG1   1 
ATOM   871  C  CG2   . ILE A 1 117 ? 90.757  122.261 145.590 1.00 150.91 ? 117 ILE C CG2   1 
ATOM   872  C  CD1   . ILE A 1 117 ? 89.247  122.191 142.879 1.00 150.79 ? 117 ILE C CD1   1 
ATOM   873  N  N     . ASP A 1 118 ? 87.975  122.529 147.413 1.00 161.54 ? 118 ASP C N     1 
ATOM   874  C  CA    . ASP A 1 118 ? 87.931  122.317 148.851 1.00 160.45 ? 118 ASP C CA    1 
ATOM   875  C  C     . ASP A 1 118 ? 89.328  121.984 149.369 1.00 160.32 ? 118 ASP C C     1 
ATOM   876  O  O     . ASP A 1 118 ? 90.085  121.276 148.699 1.00 160.62 ? 118 ASP C O     1 
ATOM   877  C  CB    . ASP A 1 118 ? 86.970  121.183 149.205 1.00 159.74 ? 118 ASP C CB    1 
ATOM   878  C  CG    . ASP A 1 118 ? 85.675  121.250 148.427 1.00 160.00 ? 118 ASP C CG    1 
ATOM   879  O  OD1   . ASP A 1 118 ? 85.645  120.764 147.277 1.00 159.45 ? 118 ASP C OD1   1 
ATOM   880  O  OD2   . ASP A 1 118 ? 84.683  121.785 148.965 1.00 159.85 ? 118 ASP C OD2   1 
ATOM   881  N  N     . PRO A 1 119 ? 89.705  122.494 150.544 1.00 158.59 ? 119 PRO C N     1 
ATOM   882  C  CA    . PRO A 1 119 ? 90.985  122.076 151.138 1.00 159.20 ? 119 PRO C CA    1 
ATOM   883  C  C     . PRO A 1 119 ? 91.053  120.586 151.423 1.00 160.24 ? 119 PRO C C     1 
ATOM   884  O  O     . PRO A 1 119 ? 92.129  119.988 151.303 1.00 160.34 ? 119 PRO C O     1 
ATOM   885  C  CB    . PRO A 1 119 ? 91.063  122.907 152.428 1.00 158.65 ? 119 PRO C CB    1 
ATOM   886  C  CG    . PRO A 1 119 ? 89.653  123.314 152.713 1.00 158.32 ? 119 PRO C CG    1 
ATOM   887  C  CD    . PRO A 1 119 ? 88.999  123.479 151.378 1.00 157.24 ? 119 PRO C CD    1 
ATOM   888  N  N     . ALA A 1 120 ? 89.931  119.966 151.798 1.00 160.59 ? 120 ALA C N     1 
ATOM   889  C  CA    . ALA A 1 120 ? 89.924  118.526 152.027 1.00 160.18 ? 120 ALA C CA    1 
ATOM   890  C  C     . ALA A 1 120 ? 89.961  117.757 150.712 1.00 159.12 ? 120 ALA C C     1 
ATOM   891  O  O     . ALA A 1 120 ? 90.636  116.726 150.607 1.00 158.10 ? 120 ALA C O     1 
ATOM   892  C  CB    . ALA A 1 120 ? 88.697  118.131 152.847 1.00 158.77 ? 120 ALA C CB    1 
ATOM   893  N  N     . GLN A 1 121 ? 89.240  118.239 149.702 1.00 150.09 ? 121 GLN C N     1 
ATOM   894  C  CA    . GLN A 1 121 ? 89.220  117.575 148.407 1.00 149.89 ? 121 GLN C CA    1 
ATOM   895  C  C     . GLN A 1 121 ? 90.562  117.735 147.703 1.00 150.97 ? 121 GLN C C     1 
ATOM   896  O  O     . GLN A 1 121 ? 91.215  118.777 147.801 1.00 150.95 ? 121 GLN C O     1 
ATOM   897  C  CB    . GLN A 1 121 ? 88.096  118.146 147.539 1.00 148.76 ? 121 GLN C CB    1 
ATOM   898  C  CG    . GLN A 1 121 ? 87.895  117.434 146.210 1.00 149.46 ? 121 GLN C CG    1 
ATOM   899  C  CD    . GLN A 1 121 ? 86.866  116.323 146.290 1.00 149.60 ? 121 GLN C CD    1 
ATOM   900  O  OE1   . GLN A 1 121 ? 85.661  116.572 146.249 1.00 148.27 ? 121 GLN C OE1   1 
ATOM   901  N  NE2   . GLN A 1 121 ? 87.339  115.087 146.404 1.00 149.30 ? 121 GLN C NE2   1 
ATOM   902  N  N     . LYS A 1 122 ? 90.975  116.689 146.994 1.00 144.35 ? 122 LYS C N     1 
ATOM   903  C  CA    . LYS A 1 122 ? 92.205  116.706 146.216 1.00 143.09 ? 122 LYS C CA    1 
ATOM   904  C  C     . LYS A 1 122 ? 91.877  117.029 144.765 1.00 144.22 ? 122 LYS C C     1 
ATOM   905  O  O     . LYS A 1 122 ? 91.032  116.367 144.151 1.00 142.64 ? 122 LYS C O     1 
ATOM   906  C  CB    . LYS A 1 122 ? 92.931  115.364 146.315 1.00 140.13 ? 122 LYS C CB    1 
ATOM   907  C  CG    . LYS A 1 122 ? 93.837  115.054 145.135 1.00 141.06 ? 122 LYS C CG    1 
ATOM   908  C  CD    . LYS A 1 122 ? 94.452  113.670 145.257 1.00 141.13 ? 122 LYS C CD    1 
ATOM   909  C  CE    . LYS A 1 122 ? 95.157  113.267 143.975 1.00 140.83 ? 122 LYS C CE    1 
ATOM   910  N  NZ    . LYS A 1 122 ? 96.604  113.610 144.006 1.00 141.11 ? 122 LYS C NZ    1 
ATOM   911  N  N     . ASP A 1 123 ? 92.537  118.046 144.226 1.00 149.64 ? 123 ASP C N     1 
ATOM   912  C  CA    . ASP A 1 123 ? 92.371  118.465 142.846 1.00 147.51 ? 123 ASP C CA    1 
ATOM   913  C  C     . ASP A 1 123 ? 93.541  117.992 141.987 1.00 147.12 ? 123 ASP C C     1 
ATOM   914  O  O     . ASP A 1 123 ? 94.616  117.676 142.507 1.00 147.81 ? 123 ASP C O     1 
ATOM   915  C  CB    . ASP A 1 123 ? 92.216  119.996 142.761 1.00 146.84 ? 123 ASP C CB    1 
ATOM   916  C  CG    . ASP A 1 123 ? 93.395  120.758 143.352 1.00 148.24 ? 123 ASP C CG    1 
ATOM   917  O  OD1   . ASP A 1 123 ? 94.387  120.139 143.785 1.00 149.11 ? 123 ASP C OD1   1 
ATOM   918  O  OD2   . ASP A 1 123 ? 93.323  122.004 143.384 1.00 148.86 ? 123 ASP C OD2   1 
ATOM   919  N  N     . PRO A 1 124 ? 93.356  117.894 140.666 1.00 138.87 ? 124 PRO C N     1 
ATOM   920  C  CA    . PRO A 1 124 ? 94.460  117.432 139.807 1.00 138.51 ? 124 PRO C CA    1 
ATOM   921  C  C     . PRO A 1 124 ? 95.669  118.351 139.805 1.00 137.83 ? 124 PRO C C     1 
ATOM   922  O  O     . PRO A 1 124 ? 96.753  117.918 139.395 1.00 137.77 ? 124 PRO C O     1 
ATOM   923  C  CB    . PRO A 1 124 ? 93.815  117.356 138.417 1.00 136.55 ? 124 PRO C CB    1 
ATOM   924  C  CG    . PRO A 1 124 ? 92.360  117.218 138.678 1.00 136.34 ? 124 PRO C CG    1 
ATOM   925  C  CD    . PRO A 1 124 ? 92.094  118.012 139.915 1.00 138.02 ? 124 PRO C CD    1 
ATOM   926  N  N     . LEU A 1 125 ? 95.523  119.598 140.243 1.00 135.79 ? 125 LEU C N     1 
ATOM   927  C  CA    . LEU A 1 125 ? 96.621  120.554 140.272 1.00 135.19 ? 125 LEU C CA    1 
ATOM   928  C  C     . LEU A 1 125 ? 97.449  120.469 141.548 1.00 136.52 ? 125 LEU C C     1 
ATOM   929  O  O     . LEU A 1 125 ? 98.395  121.248 141.703 1.00 136.13 ? 125 LEU C O     1 
ATOM   930  C  CB    . LEU A 1 125 ? 96.082  121.979 140.110 1.00 135.72 ? 125 LEU C CB    1 
ATOM   931  C  CG    . LEU A 1 125 ? 95.282  122.301 138.844 1.00 135.63 ? 125 LEU C CG    1 
ATOM   932  C  CD1   . LEU A 1 125 ? 93.786  122.115 139.067 1.00 135.69 ? 125 LEU C CD1   1 
ATOM   933  C  CD2   . LEU A 1 125 ? 95.576  123.714 138.378 1.00 135.50 ? 125 LEU C CD2   1 
ATOM   934  N  N     . THR A 1 126 ? 97.113  119.552 142.458 1.00 145.13 ? 126 THR C N     1 
ATOM   935  C  CA    . THR A 1 126 ? 97.784  119.490 143.756 1.00 145.47 ? 126 THR C CA    1 
ATOM   936  C  C     . THR A 1 126 ? 99.286  119.218 143.681 1.00 145.67 ? 126 THR C C     1 
ATOM   937  O  O     . THR A 1 126 ? 100.047 119.955 144.332 1.00 145.16 ? 126 THR C O     1 
ATOM   938  C  CB    . THR A 1 126 ? 97.092  118.450 144.646 1.00 145.13 ? 126 THR C CB    1 
ATOM   939  O  OG1   . THR A 1 126 ? 95.681  118.467 144.403 1.00 145.01 ? 126 THR C OG1   1 
ATOM   940  C  CG2   . THR A 1 126 ? 97.352  118.752 146.112 1.00 145.24 ? 126 THR C CG2   1 
ATOM   941  N  N     . PRO A 1 127 ? 99.786  118.209 142.950 1.00 142.38 ? 127 PRO C N     1 
ATOM   942  C  CA    . PRO A 1 127 ? 101.225 117.898 143.047 1.00 141.41 ? 127 PRO C CA    1 
ATOM   943  C  C     . PRO A 1 127 ? 102.140 118.993 142.524 1.00 142.68 ? 127 PRO C C     1 
ATOM   944  O  O     . PRO A 1 127 ? 103.335 118.980 142.844 1.00 141.99 ? 127 PRO C O     1 
ATOM   945  C  CB    . PRO A 1 127 ? 101.366 116.615 142.218 1.00 139.71 ? 127 PRO C CB    1 
ATOM   946  C  CG    . PRO A 1 127 ? 100.251 116.675 141.259 1.00 139.77 ? 127 PRO C CG    1 
ATOM   947  C  CD    . PRO A 1 127 ? 99.115  117.274 142.025 1.00 140.86 ? 127 PRO C CD    1 
ATOM   948  N  N     . TYR A 1 128 ? 101.630 119.934 141.736 1.00 143.59 ? 128 TYR C N     1 
ATOM   949  C  CA    . TYR A 1 128 ? 102.455 120.988 141.163 1.00 141.99 ? 128 TYR C CA    1 
ATOM   950  C  C     . TYR A 1 128 ? 102.609 122.187 142.088 1.00 141.24 ? 128 TYR C C     1 
ATOM   951  O  O     . TYR A 1 128 ? 103.278 123.157 141.714 1.00 140.85 ? 128 TYR C O     1 
ATOM   952  C  CB    . TYR A 1 128 ? 101.878 121.437 139.817 1.00 140.35 ? 128 TYR C CB    1 
ATOM   953  C  CG    . TYR A 1 128 ? 102.021 120.397 138.729 1.00 140.11 ? 128 TYR C CG    1 
ATOM   954  C  CD1   . TYR A 1 128 ? 101.155 119.314 138.658 1.00 140.60 ? 128 TYR C CD1   1 
ATOM   955  C  CD2   . TYR A 1 128 ? 103.031 120.490 137.782 1.00 140.26 ? 128 TYR C CD2   1 
ATOM   956  C  CE1   . TYR A 1 128 ? 101.285 118.359 137.672 1.00 141.05 ? 128 TYR C CE1   1 
ATOM   957  C  CE2   . TYR A 1 128 ? 103.169 119.538 136.790 1.00 140.65 ? 128 TYR C CE2   1 
ATOM   958  C  CZ    . TYR A 1 128 ? 102.293 118.476 136.740 1.00 140.82 ? 128 TYR C CZ    1 
ATOM   959  O  OH    . TYR A 1 128 ? 102.423 117.524 135.756 1.00 141.52 ? 128 TYR C OH    1 
ATOM   960  N  N     . LEU A 1 129 ? 102.009 122.148 143.274 1.00 146.31 ? 129 LEU C N     1 
ATOM   961  C  CA    . LEU A 1 129 ? 102.209 123.207 144.252 1.00 147.26 ? 129 LEU C CA    1 
ATOM   962  C  C     . LEU A 1 129 ? 103.648 123.192 144.756 1.00 148.52 ? 129 LEU C C     1 
ATOM   963  O  O     . LEU A 1 129 ? 104.204 122.135 145.064 1.00 148.75 ? 129 LEU C O     1 
ATOM   964  C  CB    . LEU A 1 129 ? 101.239 123.038 145.422 1.00 147.11 ? 129 LEU C CB    1 
ATOM   965  C  CG    . LEU A 1 129 ? 99.894  123.765 145.342 1.00 146.52 ? 129 LEU C CG    1 
ATOM   966  C  CD1   . LEU A 1 129 ? 99.022  123.195 144.238 1.00 145.53 ? 129 LEU C CD1   1 
ATOM   967  C  CD2   . LEU A 1 129 ? 99.169  123.691 146.674 1.00 147.03 ? 129 LEU C CD2   1 
ATOM   968  N  N     . VAL A 1 130 ? 104.250 124.375 144.838 1.00 152.93 ? 130 VAL C N     1 
ATOM   969  C  CA    . VAL A 1 130 ? 105.638 124.533 145.258 1.00 153.57 ? 130 VAL C CA    1 
ATOM   970  C  C     . VAL A 1 130 ? 105.662 125.379 146.522 1.00 153.93 ? 130 VAL C C     1 
ATOM   971  O  O     . VAL A 1 130 ? 104.944 126.381 146.612 1.00 153.49 ? 130 VAL C O     1 
ATOM   972  C  CB    . VAL A 1 130 ? 106.499 125.173 144.152 1.00 153.03 ? 130 VAL C CB    1 
ATOM   973  C  CG1   . VAL A 1 130 ? 106.842 124.143 143.090 1.00 152.87 ? 130 VAL C CG1   1 
ATOM   974  C  CG2   . VAL A 1 130 ? 105.777 126.358 143.529 1.00 151.55 ? 130 VAL C CG2   1 
ATOM   975  N  N     . ASN A 1 131 ? 106.430 124.933 147.522 1.00 162.03 ? 131 ASN C N     1 
ATOM   976  C  CA    . ASN A 1 131 ? 106.680 125.675 148.759 1.00 162.36 ? 131 ASN C CA    1 
ATOM   977  C  C     . ASN A 1 131 ? 105.421 125.760 149.628 1.00 162.77 ? 131 ASN C C     1 
ATOM   978  O  O     . ASN A 1 131 ? 105.487 126.154 150.798 1.00 161.95 ? 131 ASN C O     1 
ATOM   979  C  CB    . ASN A 1 131 ? 107.270 127.059 148.409 1.00 162.27 ? 131 ASN C CB    1 
ATOM   980  C  CG    . ASN A 1 131 ? 107.013 128.118 149.466 1.00 162.19 ? 131 ASN C CG    1 
ATOM   981  O  OD1   . ASN A 1 131 ? 105.951 128.741 149.493 1.00 161.21 ? 131 ASN C OD1   1 
ATOM   982  N  ND2   . ASN A 1 131 ? 107.988 128.328 150.343 1.00 162.47 ? 131 ASN C ND2   1 
ATOM   983  N  N     . VAL A 1 132 ? 104.286 125.302 149.104 1.00 162.37 ? 132 VAL C N     1 
ATOM   984  C  CA    . VAL A 1 132 ? 103.026 125.308 149.831 1.00 161.20 ? 132 VAL C CA    1 
ATOM   985  C  C     . VAL A 1 132 ? 102.512 123.877 149.917 1.00 161.84 ? 132 VAL C C     1 
ATOM   986  O  O     . VAL A 1 132 ? 102.857 123.014 149.107 1.00 161.33 ? 132 VAL C O     1 
ATOM   987  C  CB    . VAL A 1 132 ? 101.975 126.227 149.176 1.00 160.31 ? 132 VAL C CB    1 
ATOM   988  C  CG1   . VAL A 1 132 ? 102.320 127.686 149.423 1.00 160.43 ? 132 VAL C CG1   1 
ATOM   989  C  CG2   . VAL A 1 132 ? 101.882 125.943 147.690 1.00 160.44 ? 132 VAL C CG2   1 
ATOM   990  N  N     . LYS A 1 133 ? 101.671 123.635 150.922 1.00 167.46 ? 133 LYS C N     1 
ATOM   991  C  CA    . LYS A 1 133 ? 101.167 122.302 151.227 1.00 167.67 ? 133 LYS C CA    1 
ATOM   992  C  C     . LYS A 1 133 ? 99.643  122.251 151.154 1.00 166.47 ? 133 LYS C C     1 
ATOM   993  O  O     . LYS A 1 133 ? 99.001  121.529 151.921 1.00 166.82 ? 133 LYS C O     1 
ATOM   994  C  CB    . LYS A 1 133 ? 101.659 121.852 152.602 1.00 166.39 ? 133 LYS C CB    1 
ATOM   995  C  CG    . LYS A 1 133 ? 101.793 120.345 152.772 1.00 166.29 ? 133 LYS C CG    1 
ATOM   996  C  CD    . LYS A 1 133 ? 101.662 119.938 154.233 1.00 166.35 ? 133 LYS C CD    1 
ATOM   997  C  CE    . LYS A 1 133 ? 100.520 120.672 154.925 1.00 166.00 ? 133 LYS C CE    1 
ATOM   998  N  NZ    . LYS A 1 133 ? 99.200  120.363 154.310 1.00 166.66 ? 133 LYS C NZ    1 
ATOM   999  N  N     . GLN A 1 134 ? 99.053  123.035 150.250 1.00 153.51 ? 134 GLN C N     1 
ATOM   1000 C  CA    . GLN A 1 134 ? 97.614  123.144 150.015 1.00 151.98 ? 134 GLN C CA    1 
ATOM   1001 C  C     . GLN A 1 134 ? 96.861  123.653 151.240 1.00 153.04 ? 134 GLN C C     1 
ATOM   1002 O  O     . GLN A 1 134 ? 95.626  123.621 151.249 1.00 152.54 ? 134 GLN C O     1 
ATOM   1003 C  CB    . GLN A 1 134 ? 96.998  121.815 149.550 1.00 152.37 ? 134 GLN C CB    1 
ATOM   1004 C  CG    . GLN A 1 134 ? 95.971  121.938 148.430 1.00 152.70 ? 134 GLN C CG    1 
ATOM   1005 C  CD    . GLN A 1 134 ? 94.546  122.041 148.939 1.00 153.81 ? 134 GLN C CD    1 
ATOM   1006 O  OE1   . GLN A 1 134 ? 94.208  121.487 149.984 1.00 154.56 ? 134 GLN C OE1   1 
ATOM   1007 N  NE2   . GLN A 1 134 ? 93.703  122.751 148.199 1.00 153.46 ? 134 GLN C NE2   1 
ATOM   1008 N  N     . THR A 1 135 ? 97.556  124.129 152.269 1.00 155.29 ? 135 THR C N     1 
ATOM   1009 C  CA    . THR A 1 135 ? 96.910  124.652 153.464 1.00 154.66 ? 135 THR C CA    1 
ATOM   1010 C  C     . THR A 1 135 ? 96.507  126.105 153.224 1.00 155.35 ? 135 THR C C     1 
ATOM   1011 O  O     . THR A 1 135 ? 96.520  126.601 152.094 1.00 156.50 ? 135 THR C O     1 
ATOM   1012 C  CB    . THR A 1 135 ? 97.829  124.503 154.673 1.00 153.73 ? 135 THR C CB    1 
ATOM   1013 O  OG1   . THR A 1 135 ? 97.317  125.279 155.764 1.00 153.71 ? 135 THR C OG1   1 
ATOM   1014 C  CG2   . THR A 1 135 ? 99.236  124.973 154.336 1.00 153.59 ? 135 THR C CG2   1 
ATOM   1015 N  N     . ASP A 1 136 ? 96.115  126.795 154.297 1.00 164.37 ? 136 ASP C N     1 
ATOM   1016 C  CA    . ASP A 1 136 ? 95.696  128.195 154.328 1.00 165.81 ? 136 ASP C CA    1 
ATOM   1017 C  C     . ASP A 1 136 ? 94.409  128.445 153.548 1.00 164.94 ? 136 ASP C C     1 
ATOM   1018 O  O     . ASP A 1 136 ? 93.968  129.597 153.459 1.00 165.27 ? 136 ASP C O     1 
ATOM   1019 C  CB    . ASP A 1 136 ? 96.793  129.146 153.819 1.00 166.39 ? 136 ASP C CB    1 
ATOM   1020 C  CG    . ASP A 1 136 ? 96.632  130.564 154.339 1.00 166.52 ? 136 ASP C CG    1 
ATOM   1021 O  OD1   . ASP A 1 136 ? 96.107  130.732 155.460 1.00 166.28 ? 136 ASP C OD1   1 
ATOM   1022 O  OD2   . ASP A 1 136 ? 97.029  131.509 153.625 1.00 165.89 ? 136 ASP C OD2   1 
ATOM   1023 N  N     . LEU A 1 137 ? 93.783  127.413 152.990 1.00 158.54 ? 137 LEU C N     1 
ATOM   1024 C  CA    . LEU A 1 137 ? 92.511  127.570 152.286 1.00 158.88 ? 137 LEU C CA    1 
ATOM   1025 C  C     . LEU A 1 137 ? 91.331  127.406 153.237 1.00 159.97 ? 137 LEU C C     1 
ATOM   1026 O  O     . LEU A 1 137 ? 90.408  126.630 152.994 1.00 159.72 ? 137 LEU C O     1 
ATOM   1027 C  CB    . LEU A 1 137 ? 92.428  126.578 151.132 1.00 158.46 ? 137 LEU C CB    1 
ATOM   1028 C  CG    . LEU A 1 137 ? 92.621  127.165 149.733 1.00 158.98 ? 137 LEU C CG    1 
ATOM   1029 C  CD1   . LEU A 1 137 ? 93.959  127.879 149.635 1.00 158.80 ? 137 LEU C CD1   1 
ATOM   1030 C  CD2   . LEU A 1 137 ? 92.505  126.081 148.673 1.00 158.53 ? 137 LEU C CD2   1 
ATOM   1031 N  N     . GLU A 1 138 ? 91.380  128.146 154.350 1.00 167.73 ? 138 GLU C N     1 
ATOM   1032 C  CA    . GLU A 1 138 ? 90.275  128.090 155.344 1.00 167.79 ? 138 GLU C CA    1 
ATOM   1033 C  C     . GLU A 1 138 ? 89.030  128.727 154.721 1.00 167.74 ? 138 GLU C C     1 
ATOM   1034 O  O     . GLU A 1 138 ? 89.186  129.685 153.944 1.00 167.71 ? 138 GLU C O     1 
ATOM   1035 C  CB    . GLU A 1 138 ? 90.686  128.826 156.621 1.00 166.87 ? 138 GLU C CB    1 
ATOM   1036 C  CG    . GLU A 1 138 ? 91.922  128.244 157.280 1.00 167.42 ? 138 GLU C CG    1 
ATOM   1037 C  CD    . GLU A 1 138 ? 93.185  129.070 157.107 1.00 167.95 ? 138 GLU C CD    1 
ATOM   1038 O  OE1   . GLU A 1 138 ? 93.097  130.161 156.511 1.00 167.06 ? 138 GLU C OE1   1 
ATOM   1039 O  OE2   . GLU A 1 138 ? 94.252  128.620 157.566 1.00 168.61 ? 138 GLU C OE2   1 
ATOM   1040 N  N     . PRO A 1 139 ? 87.806  128.241 155.023 1.00 169.67 ? 139 PRO C N     1 
ATOM   1041 C  CA    . PRO A 1 139 ? 86.585  128.861 154.502 1.00 169.74 ? 139 PRO C CA    1 
ATOM   1042 C  C     . PRO A 1 139 ? 86.451  130.309 154.993 1.00 169.48 ? 139 PRO C C     1 
ATOM   1043 O  O     . PRO A 1 139 ? 86.087  131.159 154.200 1.00 168.83 ? 139 PRO C O     1 
ATOM   1044 C  CB    . PRO A 1 139 ? 85.464  128.001 155.106 1.00 169.75 ? 139 PRO C CB    1 
ATOM   1045 C  CG    . PRO A 1 139 ? 86.130  126.680 155.414 1.00 169.16 ? 139 PRO C CG    1 
ATOM   1046 C  CD    . PRO A 1 139 ? 87.534  127.055 155.836 1.00 168.79 ? 139 PRO C CD    1 
ATOM   1047 N  N     . GLY A 1 140 ? 86.766  130.557 156.269 1.00 167.32 ? 140 GLY C N     1 
ATOM   1048 C  CA    . GLY A 1 140 ? 86.660  131.915 156.835 1.00 166.59 ? 140 GLY C CA    1 
ATOM   1049 C  C     . GLY A 1 140 ? 87.584  132.895 156.135 1.00 166.60 ? 140 GLY C C     1 
ATOM   1050 O  O     . GLY A 1 140 ? 87.138  134.027 155.861 1.00 166.27 ? 140 GLY C O     1 
ATOM   1051 N  N     . LYS A 1 141 ? 88.824  132.483 155.849 1.00 161.59 ? 141 LYS C N     1 
ATOM   1052 C  CA    . LYS A 1 141 ? 89.788  133.377 155.225 1.00 161.20 ? 141 LYS C CA    1 
ATOM   1053 C  C     . LYS A 1 141 ? 89.510  133.426 153.725 1.00 162.37 ? 141 LYS C C     1 
ATOM   1054 O  O     . LYS A 1 141 ? 89.131  132.422 153.115 1.00 162.57 ? 141 LYS C O     1 
ATOM   1055 C  CB    . LYS A 1 141 ? 91.213  132.882 155.513 1.00 160.87 ? 141 LYS C CB    1 
ATOM   1056 C  CG    . LYS A 1 141 ? 92.378  133.538 154.753 1.00 161.92 ? 141 LYS C CG    1 
ATOM   1057 C  CD    . LYS A 1 141 ? 92.299  135.065 154.741 1.00 161.89 ? 141 LYS C CD    1 
ATOM   1058 C  CE    . LYS A 1 141 ? 93.116  135.666 153.609 1.00 161.30 ? 141 LYS C CE    1 
ATOM   1059 N  NZ    . LYS A 1 141 ? 93.299  137.135 153.763 1.00 159.94 ? 141 LYS C NZ    1 
ATOM   1060 N  N     . TYR A 1 142 ? 89.693  134.601 153.128 1.00 159.12 ? 142 TYR C N     1 
ATOM   1061 C  CA    . TYR A 1 142 ? 89.478  134.813 151.699 1.00 158.58 ? 142 TYR C CA    1 
ATOM   1062 C  C     . TYR A 1 142 ? 90.775  134.660 150.914 1.00 158.78 ? 142 TYR C C     1 
ATOM   1063 O  O     . TYR A 1 142 ? 91.026  135.394 149.954 1.00 158.77 ? 142 TYR C O     1 
ATOM   1064 C  CB    . TYR A 1 142 ? 88.853  136.183 151.455 1.00 158.12 ? 142 TYR C CB    1 
ATOM   1065 C  CG    . TYR A 1 142 ? 87.340  136.171 151.479 1.00 158.38 ? 142 TYR C CG    1 
ATOM   1066 C  CD1   . TYR A 1 142 ? 86.627  135.104 150.947 1.00 157.56 ? 142 TYR C CD1   1 
ATOM   1067 C  CD2   . TYR A 1 142 ? 86.626  137.222 152.039 1.00 158.11 ? 142 TYR C CD2   1 
ATOM   1068 C  CE1   . TYR A 1 142 ? 85.244  135.087 150.969 1.00 157.62 ? 142 TYR C CE1   1 
ATOM   1069 C  CE2   . TYR A 1 142 ? 85.243  137.213 152.066 1.00 158.39 ? 142 TYR C CE2   1 
ATOM   1070 C  CZ    . TYR A 1 142 ? 84.558  136.143 151.529 1.00 158.32 ? 142 TYR C CZ    1 
ATOM   1071 O  OH    . TYR A 1 142 ? 83.182  136.130 151.553 1.00 156.92 ? 142 TYR C OH    1 
ATOM   1072 N  N     . ASN A 1 143 ? 91.621  133.719 151.337 1.00 160.78 ? 143 ASN C N     1 
ATOM   1073 C  CA    . ASN A 1 143 ? 92.921  133.496 150.716 1.00 160.14 ? 143 ASN C CA    1 
ATOM   1074 C  C     . ASN A 1 143 ? 92.780  133.151 149.239 1.00 160.93 ? 143 ASN C C     1 
ATOM   1075 O  O     . ASN A 1 143 ? 91.854  132.449 148.823 1.00 160.39 ? 143 ASN C O     1 
ATOM   1076 C  CB    . ASN A 1 143 ? 93.662  132.372 151.442 1.00 159.94 ? 143 ASN C CB    1 
ATOM   1077 C  CG    . ASN A 1 143 ? 95.085  132.197 150.950 1.00 160.39 ? 143 ASN C CG    1 
ATOM   1078 O  OD1   . ASN A 1 143 ? 95.786  133.172 150.680 1.00 159.88 ? 143 ASN C OD1   1 
ATOM   1079 N  ND2   . ASN A 1 143 ? 95.518  130.948 150.827 1.00 160.32 ? 143 ASN C ND2   1 
ATOM   1080 N  N     . VAL A 1 144 ? 93.720  133.656 148.444 1.00 158.51 ? 144 VAL C N     1 
ATOM   1081 C  CA    . VAL A 1 144 ? 93.701  133.509 146.995 1.00 157.25 ? 144 VAL C CA    1 
ATOM   1082 C  C     . VAL A 1 144 ? 94.923  132.712 146.561 1.00 157.08 ? 144 VAL C C     1 
ATOM   1083 O  O     . VAL A 1 144 ? 96.039  132.947 147.039 1.00 157.11 ? 144 VAL C O     1 
ATOM   1084 C  CB    . VAL A 1 144 ? 93.656  134.881 146.285 1.00 157.10 ? 144 VAL C CB    1 
ATOM   1085 C  CG1   . VAL A 1 144 ? 94.789  135.786 146.760 1.00 156.78 ? 144 VAL C CG1   1 
ATOM   1086 C  CG2   . VAL A 1 144 ? 93.679  134.713 144.772 1.00 156.28 ? 144 VAL C CG2   1 
ATOM   1087 N  N     . ILE A 1 145 ? 94.702  131.745 145.678 1.00 153.46 ? 145 ILE C N     1 
ATOM   1088 C  CA    . ILE A 1 145 ? 95.770  131.046 144.980 1.00 153.94 ? 145 ILE C CA    1 
ATOM   1089 C  C     . ILE A 1 145 ? 95.805  131.573 143.553 1.00 154.85 ? 145 ILE C C     1 
ATOM   1090 O  O     . ILE A 1 145 ? 94.753  131.788 142.946 1.00 155.40 ? 145 ILE C O     1 
ATOM   1091 C  CB    . ILE A 1 145 ? 95.572  129.517 145.019 1.00 153.30 ? 145 ILE C CB    1 
ATOM   1092 C  CG1   . ILE A 1 145 ? 95.816  128.993 146.436 1.00 151.68 ? 145 ILE C CG1   1 
ATOM   1093 C  CG2   . ILE A 1 145 ? 96.488  128.814 144.023 1.00 152.71 ? 145 ILE C CG2   1 
ATOM   1094 C  CD1   . ILE A 1 145 ? 95.914  127.486 146.528 1.00 151.63 ? 145 ILE C CD1   1 
ATOM   1095 N  N     . LEU A 1 146 ? 97.007  131.835 143.046 1.00 151.22 ? 146 LEU C N     1 
ATOM   1096 C  CA    . LEU A 1 146 ? 97.271  132.356 141.708 1.00 150.72 ? 146 LEU C CA    1 
ATOM   1097 C  C     . LEU A 1 146 ? 98.134  131.357 140.933 1.00 150.74 ? 146 LEU C C     1 
ATOM   1098 O  O     . LEU A 1 146 ? 98.333  130.215 141.356 1.00 150.89 ? 146 LEU C O     1 
ATOM   1099 C  CB    . LEU A 1 146 ? 97.954  133.728 141.768 1.00 149.25 ? 146 LEU C CB    1 
ATOM   1100 C  CG    . LEU A 1 146 ? 97.322  134.956 142.441 1.00 149.56 ? 146 LEU C CG    1 
ATOM   1101 C  CD1   . LEU A 1 146 ? 95.968  135.288 141.820 1.00 150.07 ? 146 LEU C CD1   1 
ATOM   1102 C  CD2   . LEU A 1 146 ? 97.237  134.858 143.966 1.00 150.20 ? 146 LEU C CD2   1 
ATOM   1103 N  N     . GLY A 1 147 ? 98.635  131.795 139.778 1.00 148.33 ? 147 GLY C N     1 
ATOM   1104 C  CA    . GLY A 1 147 ? 99.562  131.002 138.991 1.00 147.94 ? 147 GLY C CA    1 
ATOM   1105 C  C     . GLY A 1 147 ? 100.937 131.631 138.879 1.00 147.16 ? 147 GLY C C     1 
ATOM   1106 O  O     . GLY A 1 147 ? 101.071 132.851 139.009 1.00 147.59 ? 147 GLY C O     1 
ATOM   1107 N  N     . GLU A 1 148 ? 101.967 130.813 138.636 1.00 148.00 ? 148 GLU C N     1 
ATOM   1108 C  CA    . GLU A 1 148 ? 103.332 131.330 138.541 1.00 149.30 ? 148 GLU C CA    1 
ATOM   1109 C  C     . GLU A 1 148 ? 103.487 132.273 137.354 1.00 148.99 ? 148 GLU C C     1 
ATOM   1110 O  O     . GLU A 1 148 ? 104.049 133.369 137.484 1.00 149.97 ? 148 GLU C O     1 
ATOM   1111 C  CB    . GLU A 1 148 ? 104.326 130.174 138.436 1.00 148.40 ? 148 GLU C CB    1 
ATOM   1112 C  CG    . GLU A 1 148 ? 105.763 130.557 138.758 1.00 149.03 ? 148 GLU C CG    1 
ATOM   1113 C  CD    . GLU A 1 148 ? 105.884 131.397 140.016 1.00 149.19 ? 148 GLU C CD    1 
ATOM   1114 O  OE1   . GLU A 1 148 ? 105.576 130.882 141.111 1.00 148.71 ? 148 GLU C OE1   1 
ATOM   1115 O  OE2   . GLU A 1 148 ? 106.286 132.575 139.908 1.00 147.55 ? 148 GLU C OE2   1 
ATOM   1116 N  N     . GLN A 1 149 ? 102.993 131.859 136.186 1.00 147.30 ? 149 GLN C N     1 
ATOM   1117 C  CA    . GLN A 1 149 ? 103.051 132.714 135.007 1.00 147.65 ? 149 GLN C CA    1 
ATOM   1118 C  C     . GLN A 1 149 ? 102.268 133.998 135.237 1.00 148.64 ? 149 GLN C C     1 
ATOM   1119 O  O     . GLN A 1 149 ? 102.740 135.097 134.926 1.00 148.61 ? 149 GLN C O     1 
ATOM   1120 C  CB    . GLN A 1 149 ? 102.508 131.965 133.790 1.00 147.66 ? 149 GLN C CB    1 
ATOM   1121 C  CG    . GLN A 1 149 ? 103.003 132.503 132.460 1.00 148.87 ? 149 GLN C CG    1 
ATOM   1122 C  CD    . GLN A 1 149 ? 104.486 132.806 132.473 1.00 149.75 ? 149 GLN C CD    1 
ATOM   1123 O  OE1   . GLN A 1 149 ? 105.310 131.922 132.704 1.00 150.48 ? 149 GLN C OE1   1 
ATOM   1124 N  NE2   . GLN A 1 149 ? 104.835 134.066 132.236 1.00 149.19 ? 149 GLN C NE2   1 
ATOM   1125 N  N     . LEU A 1 150 ? 101.073 133.876 135.818 1.00 146.81 ? 150 LEU C N     1 
ATOM   1126 C  CA    . LEU A 1 150 ? 100.259 135.052 136.100 1.00 146.16 ? 150 LEU C CA    1 
ATOM   1127 C  C     . LEU A 1 150 ? 100.947 135.969 137.103 1.00 145.32 ? 150 LEU C C     1 
ATOM   1128 O  O     . LEU A 1 150 ? 100.998 137.189 136.903 1.00 145.27 ? 150 LEU C O     1 
ATOM   1129 C  CB    . LEU A 1 150 ? 98.885  134.618 136.615 1.00 145.31 ? 150 LEU C CB    1 
ATOM   1130 C  CG    . LEU A 1 150 ? 97.811  135.682 136.850 1.00 145.70 ? 150 LEU C CG    1 
ATOM   1131 C  CD1   . LEU A 1 150 ? 97.885  136.792 135.810 1.00 145.93 ? 150 LEU C CD1   1 
ATOM   1132 C  CD2   . LEU A 1 150 ? 96.432  135.042 136.856 1.00 145.86 ? 150 LEU C CD2   1 
ATOM   1133 N  N     . ALA A 1 151 ? 101.498 135.395 138.179 1.00 147.67 ? 151 ALA C N     1 
ATOM   1134 C  CA    . ALA A 1 151 ? 102.138 136.202 139.215 1.00 147.18 ? 151 ALA C CA    1 
ATOM   1135 C  C     . ALA A 1 151 ? 103.347 136.947 138.669 1.00 148.10 ? 151 ALA C C     1 
ATOM   1136 O  O     . ALA A 1 151 ? 103.570 138.115 139.009 1.00 146.80 ? 151 ALA C O     1 
ATOM   1137 C  CB    . ALA A 1 151 ? 102.543 135.327 140.400 1.00 147.14 ? 151 ALA C CB    1 
ATOM   1138 N  N     . SER A 1 152 ? 104.145 136.288 137.826 1.00 156.48 ? 152 SER C N     1 
ATOM   1139 C  CA    . SER A 1 152 ? 105.236 136.997 137.169 1.00 157.08 ? 152 SER C CA    1 
ATOM   1140 C  C     . SER A 1 152 ? 104.713 138.030 136.180 1.00 155.76 ? 152 SER C C     1 
ATOM   1141 O  O     . SER A 1 152 ? 105.372 139.048 135.941 1.00 155.91 ? 152 SER C O     1 
ATOM   1142 C  CB    . SER A 1 152 ? 106.164 136.008 136.464 1.00 156.13 ? 152 SER C CB    1 
ATOM   1143 O  OG    . SER A 1 152 ? 105.675 135.681 135.176 1.00 155.77 ? 152 SER C OG    1 
ATOM   1144 N  N     . GLN A 1 153 ? 103.534 137.790 135.600 1.00 152.37 ? 153 GLN C N     1 
ATOM   1145 C  CA    . GLN A 1 153 ? 103.007 138.703 134.592 1.00 153.40 ? 153 GLN C CA    1 
ATOM   1146 C  C     . GLN A 1 153 ? 102.542 140.017 135.210 1.00 153.11 ? 153 GLN C C     1 
ATOM   1147 O  O     . GLN A 1 153 ? 102.881 141.096 134.712 1.00 153.31 ? 153 GLN C O     1 
ATOM   1148 C  CB    . GLN A 1 153 ? 101.868 138.030 133.827 1.00 153.05 ? 153 GLN C CB    1 
ATOM   1149 C  CG    . GLN A 1 153 ? 101.233 138.905 132.764 1.00 154.05 ? 153 GLN C CG    1 
ATOM   1150 C  CD    . GLN A 1 153 ? 99.736  138.705 132.671 1.00 153.84 ? 153 GLN C CD    1 
ATOM   1151 O  OE1   . GLN A 1 153 ? 98.986  139.160 133.532 1.00 153.53 ? 153 GLN C OE1   1 
ATOM   1152 N  NE2   . GLN A 1 153 ? 99.293  138.019 131.624 1.00 153.87 ? 153 GLN C NE2   1 
ATOM   1153 N  N     . LEU A 1 154 ? 101.765 139.957 136.292 1.00 153.20 ? 154 LEU C N     1 
ATOM   1154 C  CA    . LEU A 1 154 ? 101.259 141.199 136.867 1.00 153.54 ? 154 LEU C CA    1 
ATOM   1155 C  C     . LEU A 1 154 ? 102.141 141.728 137.991 1.00 154.09 ? 154 LEU C C     1 
ATOM   1156 O  O     . LEU A 1 154 ? 101.859 142.804 138.526 1.00 154.28 ? 154 LEU C O     1 
ATOM   1157 C  CB    . LEU A 1 154 ? 99.820  141.037 137.384 1.00 154.00 ? 154 LEU C CB    1 
ATOM   1158 C  CG    . LEU A 1 154 ? 99.480  140.510 138.786 1.00 153.91 ? 154 LEU C CG    1 
ATOM   1159 C  CD1   . LEU A 1 154 ? 97.979  140.621 139.031 1.00 152.63 ? 154 LEU C CD1   1 
ATOM   1160 C  CD2   . LEU A 1 154 ? 99.955  139.108 139.057 1.00 154.35 ? 154 LEU C CD2   1 
ATOM   1161 N  N     . GLY A 1 155 ? 103.197 141.004 138.356 1.00 152.10 ? 155 GLY C N     1 
ATOM   1162 C  CA    . GLY A 1 155 ? 104.115 141.461 139.381 1.00 153.38 ? 155 GLY C CA    1 
ATOM   1163 C  C     . GLY A 1 155 ? 103.550 141.403 140.785 1.00 152.75 ? 155 GLY C C     1 
ATOM   1164 O  O     . GLY A 1 155 ? 103.431 142.431 141.457 1.00 151.90 ? 155 GLY C O     1 
ATOM   1165 N  N     . VAL A 1 156 ? 103.193 140.204 141.238 1.00 151.74 ? 156 VAL C N     1 
ATOM   1166 C  CA    . VAL A 1 156 ? 102.680 139.984 142.584 1.00 152.61 ? 156 VAL C CA    1 
ATOM   1167 C  C     . VAL A 1 156 ? 103.412 138.794 143.185 1.00 154.12 ? 156 VAL C C     1 
ATOM   1168 O  O     . VAL A 1 156 ? 103.513 137.738 142.551 1.00 154.11 ? 156 VAL C O     1 
ATOM   1169 C  CB    . VAL A 1 156 ? 101.157 139.747 142.585 1.00 152.75 ? 156 VAL C CB    1 
ATOM   1170 C  CG1   . VAL A 1 156 ? 100.707 139.116 143.895 1.00 153.03 ? 156 VAL C CG1   1 
ATOM   1171 C  CG2   . VAL A 1 156 ? 100.422 141.053 142.351 1.00 152.74 ? 156 VAL C CG2   1 
ATOM   1172 N  N     . ASN A 1 157 ? 103.924 138.965 144.403 1.00 154.86 ? 157 ASN C N     1 
ATOM   1173 C  CA    . ASN A 1 157 ? 104.598 137.883 145.108 1.00 154.17 ? 157 ASN C CA    1 
ATOM   1174 C  C     . ASN A 1 157 ? 103.975 137.678 146.483 1.00 153.93 ? 157 ASN C C     1 
ATOM   1175 O  O     . ASN A 1 157 ? 102.913 138.238 146.775 1.00 154.01 ? 157 ASN C O     1 
ATOM   1176 C  CB    . ASN A 1 157 ? 106.095 138.171 145.227 1.00 153.34 ? 157 ASN C CB    1 
ATOM   1177 C  CG    . ASN A 1 157 ? 106.745 138.429 143.883 1.00 152.63 ? 157 ASN C CG    1 
ATOM   1178 O  OD1   . ASN A 1 157 ? 106.598 139.506 143.305 1.00 152.88 ? 157 ASN C OD1   1 
ATOM   1179 N  ND2   . ASN A 1 157 ? 107.468 137.437 143.375 1.00 150.83 ? 157 ASN C ND2   1 
ATOM   1180 N  N     . ARG A 1 158 ? 104.617 136.868 147.322 1.00 156.78 ? 158 ARG C N     1 
ATOM   1181 C  CA    . ARG A 1 158 ? 104.092 136.598 148.654 1.00 157.49 ? 158 ARG C CA    1 
ATOM   1182 C  C     . ARG A 1 158 ? 104.060 137.872 149.489 1.00 158.10 ? 158 ARG C C     1 
ATOM   1183 O  O     . ARG A 1 158 ? 105.020 138.647 149.511 1.00 157.63 ? 158 ARG C O     1 
ATOM   1184 C  CB    . ARG A 1 158 ? 104.943 135.535 149.351 1.00 156.94 ? 158 ARG C CB    1 
ATOM   1185 C  CG    . ARG A 1 158 ? 104.440 135.145 150.732 1.00 155.99 ? 158 ARG C CG    1 
ATOM   1186 C  CD    . ARG A 1 158 ? 105.314 134.072 151.358 1.00 156.06 ? 158 ARG C CD    1 
ATOM   1187 N  NE    . ARG A 1 158 ? 104.792 132.730 151.130 1.00 156.96 ? 158 ARG C NE    1 
ATOM   1188 C  CZ    . ARG A 1 158 ? 105.327 131.852 150.293 1.00 156.48 ? 158 ARG C CZ    1 
ATOM   1189 N  NH1   . ARG A 1 158 ? 106.400 132.145 149.577 1.00 156.12 ? 158 ARG C NH1   1 
ATOM   1190 N  NH2   . ARG A 1 158 ? 104.774 130.648 150.173 1.00 155.84 ? 158 ARG C NH2   1 
ATOM   1191 N  N     . GLY A 1 159 ? 102.944 138.084 150.181 1.00 160.38 ? 159 GLY C N     1 
ATOM   1192 C  CA    . GLY A 1 159 ? 102.784 139.257 151.016 1.00 159.68 ? 159 GLY C CA    1 
ATOM   1193 C  C     . GLY A 1 159 ? 102.173 140.459 150.337 1.00 160.77 ? 159 GLY C C     1 
ATOM   1194 O  O     . GLY A 1 159 ? 102.393 141.586 150.795 1.00 160.80 ? 159 GLY C O     1 
ATOM   1195 N  N     . ASP A 1 160 ? 101.418 140.265 149.262 1.00 160.31 ? 160 ASP C N     1 
ATOM   1196 C  CA    . ASP A 1 160 ? 100.786 141.352 148.529 1.00 160.37 ? 160 ASP C CA    1 
ATOM   1197 C  C     . ASP A 1 160 ? 99.267  141.217 148.609 1.00 158.64 ? 160 ASP C C     1 
ATOM   1198 O  O     . ASP A 1 160 ? 98.731  140.238 149.133 1.00 157.44 ? 160 ASP C O     1 
ATOM   1199 C  CB    . ASP A 1 160 ? 101.258 141.373 147.072 1.00 159.82 ? 160 ASP C CB    1 
ATOM   1200 C  CG    . ASP A 1 160 ? 102.660 141.935 146.921 1.00 160.03 ? 160 ASP C CG    1 
ATOM   1201 O  OD1   . ASP A 1 160 ? 103.551 141.533 147.697 1.00 160.21 ? 160 ASP C OD1   1 
ATOM   1202 O  OD2   . ASP A 1 160 ? 102.870 142.779 146.024 1.00 159.19 ? 160 ASP C OD2   1 
ATOM   1203 N  N     . GLN A 1 161 ? 98.575  142.223 148.079 1.00 158.03 ? 161 GLN C N     1 
ATOM   1204 C  CA    . GLN A 1 161 ? 97.121  142.258 148.060 1.00 158.90 ? 161 GLN C CA    1 
ATOM   1205 C  C     . GLN A 1 161 ? 96.640  142.423 146.627 1.00 159.61 ? 161 GLN C C     1 
ATOM   1206 O  O     . GLN A 1 161 ? 97.272  143.109 145.820 1.00 159.88 ? 161 GLN C O     1 
ATOM   1207 C  CB    . GLN A 1 161 ? 96.571  143.399 148.927 1.00 158.80 ? 161 GLN C CB    1 
ATOM   1208 C  CG    . GLN A 1 161 ? 96.521  143.089 150.411 1.00 159.04 ? 161 GLN C CG    1 
ATOM   1209 C  CD    . GLN A 1 161 ? 95.103  142.924 150.921 1.00 159.04 ? 161 GLN C CD    1 
ATOM   1210 O  OE1   . GLN A 1 161 ? 94.211  142.504 150.184 1.00 158.79 ? 161 GLN C OE1   1 
ATOM   1211 N  NE2   . GLN A 1 161 ? 94.887  143.253 152.190 1.00 157.94 ? 161 GLN C NE2   1 
ATOM   1212 N  N     . ILE A 1 162 ? 95.514  141.785 146.316 1.00 158.15 ? 162 ILE C N     1 
ATOM   1213 C  CA    . ILE A 1 162 ? 94.942  141.813 144.976 1.00 157.53 ? 162 ILE C CA    1 
ATOM   1214 C  C     . ILE A 1 162 ? 93.475  142.208 145.076 1.00 156.67 ? 162 ILE C C     1 
ATOM   1215 O  O     . ILE A 1 162 ? 92.716  141.609 145.846 1.00 156.84 ? 162 ILE C O     1 
ATOM   1216 C  CB    . ILE A 1 162 ? 95.088  140.454 144.264 1.00 157.02 ? 162 ILE C CB    1 
ATOM   1217 C  CG1   . ILE A 1 162 ? 96.563  140.144 144.002 1.00 156.46 ? 162 ILE C CG1   1 
ATOM   1218 C  CG2   . ILE A 1 162 ? 94.304  140.441 142.962 1.00 156.81 ? 162 ILE C CG2   1 
ATOM   1219 C  CD1   . ILE A 1 162 ? 97.051  138.888 144.684 1.00 156.63 ? 162 ILE C CD1   1 
ATOM   1220 N  N     . ARG A 1 163 ? 93.080  143.215 144.305 1.00 153.90 ? 163 ARG C N     1 
ATOM   1221 C  CA    . ARG A 1 163 ? 91.673  143.551 144.167 1.00 153.41 ? 163 ARG C CA    1 
ATOM   1222 C  C     . ARG A 1 163 ? 91.032  142.604 143.162 1.00 154.12 ? 163 ARG C C     1 
ATOM   1223 O  O     . ARG A 1 163 ? 91.618  142.295 142.123 1.00 155.27 ? 163 ARG C O     1 
ATOM   1224 C  CB    . ARG A 1 163 ? 91.514  145.001 143.708 1.00 154.20 ? 163 ARG C CB    1 
ATOM   1225 C  CG    . ARG A 1 163 ? 91.341  146.016 144.837 1.00 153.96 ? 163 ARG C CG    1 
ATOM   1226 C  CD    . ARG A 1 163 ? 90.059  145.797 145.630 1.00 153.05 ? 163 ARG C CD    1 
ATOM   1227 N  NE    . ARG A 1 163 ? 88.964  145.320 144.795 1.00 154.14 ? 163 ARG C NE    1 
ATOM   1228 C  CZ    . ARG A 1 163 ? 88.233  146.095 144.006 1.00 154.91 ? 163 ARG C CZ    1 
ATOM   1229 N  NH1   . ARG A 1 163 ? 88.430  147.401 143.942 1.00 154.77 ? 163 ARG C NH1   1 
ATOM   1230 N  NH2   . ARG A 1 163 ? 87.279  145.545 143.264 1.00 154.20 ? 163 ARG C NH2   1 
ATOM   1231 N  N     . VAL A 1 164 ? 89.830  142.134 143.475 1.00 154.22 ? 164 VAL C N     1 
ATOM   1232 C  CA    . VAL A 1 164 ? 89.117  141.180 142.638 1.00 154.02 ? 164 VAL C CA    1 
ATOM   1233 C  C     . VAL A 1 164 ? 87.790  141.803 142.231 1.00 154.65 ? 164 VAL C C     1 
ATOM   1234 O  O     . VAL A 1 164 ? 87.024  142.263 143.088 1.00 154.56 ? 164 VAL C O     1 
ATOM   1235 C  CB    . VAL A 1 164 ? 88.903  139.837 143.362 1.00 153.56 ? 164 VAL C CB    1 
ATOM   1236 C  CG1   . VAL A 1 164 ? 87.661  139.121 142.839 1.00 153.15 ? 164 VAL C CG1   1 
ATOM   1237 C  CG2   . VAL A 1 164 ? 90.135  138.957 143.215 1.00 153.20 ? 164 VAL C CG2   1 
ATOM   1238 N  N     . MET A 1 165 ? 87.537  141.838 140.924 1.00 160.54 ? 165 MET C N     1 
ATOM   1239 C  CA    . MET A 1 165 ? 86.282  142.313 140.364 1.00 161.36 ? 165 MET C CA    1 
ATOM   1240 C  C     . MET A 1 165 ? 85.641  141.205 139.543 1.00 159.83 ? 165 MET C C     1 
ATOM   1241 O  O     . MET A 1 165 ? 86.325  140.486 138.811 1.00 158.85 ? 165 MET C O     1 
ATOM   1242 C  CB    . MET A 1 165 ? 86.495  143.565 139.502 1.00 161.23 ? 165 MET C CB    1 
ATOM   1243 C  CG    . MET A 1 165 ? 87.328  144.643 140.178 1.00 161.13 ? 165 MET C CG    1 
ATOM   1244 S  SD    . MET A 1 165 ? 89.101  144.325 140.263 1.00 163.77 ? 165 MET C SD    1 
ATOM   1245 C  CE    . MET A 1 165 ? 89.605  144.728 138.598 1.00 160.34 ? 165 MET C CE    1 
ATOM   1246 N  N     . VAL A 1 166 ? 84.330  141.062 139.679 1.00 161.76 ? 166 VAL C N     1 
ATOM   1247 C  CA    . VAL A 1 166 ? 83.565  140.048 138.970 1.00 161.98 ? 166 VAL C CA    1 
ATOM   1248 C  C     . VAL A 1 166 ? 82.605  140.755 138.024 1.00 162.60 ? 166 VAL C C     1 
ATOM   1249 O  O     . VAL A 1 166 ? 81.535  141.207 138.433 1.00 164.25 ? 166 VAL C O     1 
ATOM   1250 C  CB    . VAL A 1 166 ? 82.808  139.127 139.944 1.00 161.57 ? 166 VAL C CB    1 
ATOM   1251 C  CG1   . VAL A 1 166 ? 82.256  137.917 139.207 1.00 161.23 ? 166 VAL C CG1   1 
ATOM   1252 C  CG2   . VAL A 1 166 ? 83.718  138.697 141.082 1.00 160.72 ? 166 VAL C CG2   1 
ATOM   1253 N  N     . PRO A 1 167 ? 82.968  140.891 136.746 1.00 161.65 ? 167 PRO C N     1 
ATOM   1254 C  CA    . PRO A 1 167 ? 82.058  141.542 135.791 1.00 162.27 ? 167 PRO C CA    1 
ATOM   1255 C  C     . PRO A 1 167 ? 80.733  140.821 135.624 1.00 162.17 ? 167 PRO C C     1 
ATOM   1256 O  O     . PRO A 1 167 ? 79.701  141.479 135.440 1.00 163.96 ? 167 PRO C O     1 
ATOM   1257 C  CB    . PRO A 1 167 ? 82.867  141.547 134.486 1.00 162.23 ? 167 PRO C CB    1 
ATOM   1258 C  CG    . PRO A 1 167 ? 83.877  140.458 134.656 1.00 161.00 ? 167 PRO C CG    1 
ATOM   1259 C  CD    . PRO A 1 167 ? 84.221  140.452 136.111 1.00 160.87 ? 167 PRO C CD    1 
ATOM   1260 N  N     . SER A 1 168 ? 80.728  139.488 135.686 1.00 160.91 ? 168 SER C N     1 
ATOM   1261 C  CA    . SER A 1 168 ? 79.480  138.745 135.540 1.00 161.27 ? 168 SER C CA    1 
ATOM   1262 C  C     . SER A 1 168 ? 78.526  139.039 136.690 1.00 162.58 ? 168 SER C C     1 
ATOM   1263 O  O     . SER A 1 168 ? 77.316  139.187 136.482 1.00 163.20 ? 168 SER C O     1 
ATOM   1264 C  CB    . SER A 1 168 ? 79.769  137.247 135.454 1.00 161.29 ? 168 SER C CB    1 
ATOM   1265 O  OG    . SER A 1 168 ? 79.820  136.668 136.745 1.00 162.03 ? 168 SER C OG    1 
ATOM   1266 N  N     . ALA A 1 169 ? 79.052  139.129 137.911 1.00 170.85 ? 169 ALA C N     1 
ATOM   1267 C  CA    . ALA A 1 169 ? 78.244  139.412 139.095 1.00 171.81 ? 169 ALA C CA    1 
ATOM   1268 C  C     . ALA A 1 169 ? 78.288  140.914 139.359 1.00 171.67 ? 169 ALA C C     1 
ATOM   1269 O  O     . ALA A 1 169 ? 79.051  141.411 140.188 1.00 171.52 ? 169 ALA C O     1 
ATOM   1270 C  CB    . ALA A 1 169 ? 78.744  138.606 140.289 1.00 172.16 ? 169 ALA C CB    1 
ATOM   1271 N  N     . SER A 1 170 ? 77.446  141.645 138.634 1.00 171.02 ? 170 SER C N     1 
ATOM   1272 C  CA    . SER A 1 170 ? 77.369  143.096 138.736 1.00 170.89 ? 170 SER C CA    1 
ATOM   1273 C  C     . SER A 1 170 ? 75.973  143.501 139.184 1.00 171.12 ? 170 SER C C     1 
ATOM   1274 O  O     . SER A 1 170 ? 74.976  143.048 138.612 1.00 170.00 ? 170 SER C O     1 
ATOM   1275 C  CB    . SER A 1 170 ? 77.709  143.760 137.400 1.00 170.18 ? 170 SER C CB    1 
ATOM   1276 O  OG    . SER A 1 170 ? 78.801  143.112 136.773 1.00 171.09 ? 170 SER C OG    1 
ATOM   1277 N  N     . GLN A 1 171 ? 75.907  144.355 140.202 1.00 172.88 ? 171 GLN C N     1 
ATOM   1278 C  CA    . GLN A 1 171 ? 74.637  144.869 140.710 1.00 172.26 ? 171 GLN C CA    1 
ATOM   1279 C  C     . GLN A 1 171 ? 74.333  146.172 139.980 1.00 171.86 ? 171 GLN C C     1 
ATOM   1280 O  O     . GLN A 1 171 ? 74.941  147.209 140.256 1.00 171.38 ? 171 GLN C O     1 
ATOM   1281 C  CB    . GLN A 1 171 ? 74.700  145.072 142.220 1.00 171.39 ? 171 GLN C CB    1 
ATOM   1282 C  CG    . GLN A 1 171 ? 76.053  145.542 142.742 1.00 170.68 ? 171 GLN C CG    1 
ATOM   1283 C  CD    . GLN A 1 171 ? 76.942  144.399 143.189 1.00 171.11 ? 171 GLN C CD    1 
ATOM   1284 O  OE1   . GLN A 1 171 ? 76.981  143.345 142.556 1.00 171.83 ? 171 GLN C OE1   1 
ATOM   1285 N  NE2   . GLN A 1 171 ? 77.666  144.605 144.283 1.00 170.94 ? 171 GLN C NE2   1 
ATOM   1286 N  N     . PHE A 1 172 ? 73.391  146.124 139.043 1.00 181.86 ? 172 PHE C N     1 
ATOM   1287 C  CA    . PHE A 1 172 ? 73.024  147.316 138.290 1.00 182.56 ? 172 PHE C CA    1 
ATOM   1288 C  C     . PHE A 1 172 ? 72.117  148.192 139.149 1.00 183.40 ? 172 PHE C C     1 
ATOM   1289 O  O     . PHE A 1 172 ? 71.084  147.735 139.650 1.00 183.49 ? 172 PHE C O     1 
ATOM   1290 C  CB    . PHE A 1 172 ? 72.361  146.940 136.962 1.00 182.20 ? 172 PHE C CB    1 
ATOM   1291 C  CG    . PHE A 1 172 ? 70.980  146.354 137.099 1.00 182.62 ? 172 PHE C CG    1 
ATOM   1292 C  CD1   . PHE A 1 172 ? 70.800  145.051 137.534 1.00 182.74 ? 172 PHE C CD1   1 
ATOM   1293 C  CD2   . PHE A 1 172 ? 69.862  147.109 136.781 1.00 182.62 ? 172 PHE C CD2   1 
ATOM   1294 C  CE1   . PHE A 1 172 ? 69.531  144.514 137.656 1.00 182.87 ? 172 PHE C CE1   1 
ATOM   1295 C  CE2   . PHE A 1 172 ? 68.591  146.578 136.902 1.00 182.54 ? 172 PHE C CE2   1 
ATOM   1296 C  CZ    . PHE A 1 172 ? 68.426  145.279 137.339 1.00 182.59 ? 172 PHE C CZ    1 
ATOM   1297 N  N     . THR A 1 173 ? 72.529  149.435 139.352 1.00 193.48 ? 173 THR C N     1 
ATOM   1298 C  CA    . THR A 1 173 ? 71.819  150.401 140.174 1.00 193.45 ? 173 THR C CA    1 
ATOM   1299 C  C     . THR A 1 173 ? 71.909  151.757 139.495 1.00 194.34 ? 173 THR C C     1 
ATOM   1300 O  O     . THR A 1 173 ? 72.824  151.996 138.699 1.00 194.25 ? 173 THR C O     1 
ATOM   1301 C  CB    . THR A 1 173 ? 72.407  150.481 141.591 1.00 193.24 ? 173 THR C CB    1 
ATOM   1302 O  OG1   . THR A 1 173 ? 73.831  150.623 141.517 1.00 192.88 ? 173 THR C OG1   1 
ATOM   1303 C  CG2   . THR A 1 173 ? 72.059  149.240 142.405 1.00 192.10 ? 173 THR C CG2   1 
ATOM   1304 N  N     . PRO A 1 174 ? 70.969  152.670 139.782 1.00 199.75 ? 174 PRO C N     1 
ATOM   1305 C  CA    . PRO A 1 174 ? 71.059  154.012 139.187 1.00 199.44 ? 174 PRO C CA    1 
ATOM   1306 C  C     . PRO A 1 174 ? 72.058  154.923 139.889 1.00 199.29 ? 174 PRO C C     1 
ATOM   1307 O  O     . PRO A 1 174 ? 71.773  156.102 140.122 1.00 199.26 ? 174 PRO C O     1 
ATOM   1308 C  CB    . PRO A 1 174 ? 69.628  154.547 139.318 1.00 198.89 ? 174 PRO C CB    1 
ATOM   1309 C  CG    . PRO A 1 174 ? 69.074  153.834 140.498 1.00 198.45 ? 174 PRO C CG    1 
ATOM   1310 C  CD    . PRO A 1 174 ? 69.685  152.461 140.476 1.00 198.91 ? 174 PRO C CD    1 
ATOM   1311 N  N     . MET A 1 175 ? 73.235  154.383 140.219 1.00 195.30 ? 175 MET C N     1 
ATOM   1312 C  CA    . MET A 1 175 ? 74.392  155.203 140.578 1.00 194.66 ? 175 MET C CA    1 
ATOM   1313 C  C     . MET A 1 175 ? 75.638  154.346 140.332 1.00 194.56 ? 175 MET C C     1 
ATOM   1314 O  O     . MET A 1 175 ? 75.787  153.270 140.918 1.00 194.27 ? 175 MET C O     1 
ATOM   1315 C  CB    . MET A 1 175 ? 74.304  155.751 142.006 1.00 194.37 ? 175 MET C CB    1 
ATOM   1316 C  CG    . MET A 1 175 ? 74.693  154.865 143.197 1.00 194.74 ? 175 MET C CG    1 
ATOM   1317 S  SD    . MET A 1 175 ? 73.830  153.286 143.301 1.00 195.44 ? 175 MET C SD    1 
ATOM   1318 C  CE    . MET A 1 175 ? 72.198  153.824 143.801 1.00 194.21 ? 175 MET C CE    1 
ATOM   1319 N  N     . GLY A 1 176 ? 76.467  154.787 139.392 1.00 188.21 ? 176 GLY C N     1 
ATOM   1320 C  CA    . GLY A 1 176 ? 77.648  154.036 139.015 1.00 187.45 ? 176 GLY C CA    1 
ATOM   1321 C  C     . GLY A 1 176 ? 77.301  152.725 138.325 1.00 187.45 ? 176 GLY C C     1 
ATOM   1322 O  O     . GLY A 1 176 ? 76.147  152.406 138.043 1.00 186.81 ? 176 GLY C O     1 
ATOM   1323 N  N     . ARG A 1 177 ? 78.350  151.957 138.045 1.00 185.81 ? 177 ARG C N     1 
ATOM   1324 C  CA    . ARG A 1 177 ? 78.231  150.607 137.499 1.00 186.31 ? 177 ARG C CA    1 
ATOM   1325 C  C     . ARG A 1 177 ? 79.177  149.673 138.246 1.00 185.70 ? 177 ARG C C     1 
ATOM   1326 O  O     . ARG A 1 177 ? 79.925  148.896 137.652 1.00 184.89 ? 177 ARG C O     1 
ATOM   1327 C  CB    . ARG A 1 177 ? 78.500  150.588 135.995 1.00 185.75 ? 177 ARG C CB    1 
ATOM   1328 C  CG    . ARG A 1 177 ? 77.418  151.259 135.165 1.00 185.11 ? 177 ARG C CG    1 
ATOM   1329 C  CD    . ARG A 1 177 ? 76.093  150.527 135.330 1.00 184.40 ? 177 ARG C CD    1 
ATOM   1330 N  NE    . ARG A 1 177 ? 74.949  151.429 135.295 1.00 184.78 ? 177 ARG C NE    1 
ATOM   1331 C  CZ    . ARG A 1 177 ? 74.399  151.900 134.185 1.00 185.38 ? 177 ARG C CZ    1 
ATOM   1332 N  NH1   . ARG A 1 177 ? 74.860  151.567 132.990 1.00 185.05 ? 177 ARG C NH1   1 
ATOM   1333 N  NH2   . ARG A 1 177 ? 73.357  152.721 134.274 1.00 185.63 ? 177 ARG C NH2   1 
ATOM   1334 N  N     . ILE A 1 178 ? 79.146  149.751 139.573 1.00 175.69 ? 178 ILE C N     1 
ATOM   1335 C  CA    . ILE A 1 178 ? 80.078  149.021 140.428 1.00 174.84 ? 178 ILE C CA    1 
ATOM   1336 C  C     . ILE A 1 178 ? 79.773  147.529 140.375 1.00 174.38 ? 178 ILE C C     1 
ATOM   1337 O  O     . ILE A 1 178 ? 78.651  147.112 140.698 1.00 172.95 ? 178 ILE C O     1 
ATOM   1338 C  CB    . ILE A 1 178 ? 80.020  149.540 141.874 1.00 174.43 ? 178 ILE C CB    1 
ATOM   1339 C  CG1   . ILE A 1 178 ? 80.438  151.014 141.934 1.00 173.39 ? 178 ILE C CG1   1 
ATOM   1340 C  CG2   . ILE A 1 178 ? 80.884  148.682 142.789 1.00 173.85 ? 178 ILE C CG2   1 
ATOM   1341 C  CD1   . ILE A 1 178 ? 81.937  151.235 141.959 1.00 172.66 ? 178 ILE C CD1   1 
ATOM   1342 N  N     . PRO A 1 179 ? 80.733  146.692 139.973 1.00 171.09 ? 179 PRO C N     1 
ATOM   1343 C  CA    . PRO A 1 179 ? 80.530  145.241 140.048 1.00 169.91 ? 179 PRO C CA    1 
ATOM   1344 C  C     . PRO A 1 179 ? 80.930  144.699 141.410 1.00 169.53 ? 179 PRO C C     1 
ATOM   1345 O  O     . PRO A 1 179 ? 81.249  145.477 142.315 1.00 169.97 ? 179 PRO C O     1 
ATOM   1346 C  CB    . PRO A 1 179 ? 81.437  144.708 138.936 1.00 168.64 ? 179 PRO C CB    1 
ATOM   1347 C  CG    . PRO A 1 179 ? 82.564  145.698 138.884 1.00 169.29 ? 179 PRO C CG    1 
ATOM   1348 C  CD    . PRO A 1 179 ? 82.035  147.034 139.374 1.00 169.89 ? 179 PRO C CD    1 
ATOM   1349 N  N     . SER A 1 180 ? 80.899  143.379 141.575 1.00 163.42 ? 180 SER C N     1 
ATOM   1350 C  CA    . SER A 1 180 ? 81.350  142.777 142.822 1.00 164.27 ? 180 SER C CA    1 
ATOM   1351 C  C     . SER A 1 180 ? 82.821  143.096 143.059 1.00 163.84 ? 180 SER C C     1 
ATOM   1352 O  O     . SER A 1 180 ? 83.652  142.959 142.158 1.00 164.16 ? 180 SER C O     1 
ATOM   1353 C  CB    . SER A 1 180 ? 81.130  141.266 142.789 1.00 164.39 ? 180 SER C CB    1 
ATOM   1354 O  OG    . SER A 1 180 ? 79.818  140.956 142.355 1.00 164.79 ? 180 SER C OG    1 
ATOM   1355 N  N     . GLN A 1 181 ? 83.137  143.530 144.277 1.00 156.81 ? 181 GLN C N     1 
ATOM   1356 C  CA    . GLN A 1 181 ? 84.465  144.016 144.621 1.00 156.55 ? 181 GLN C CA    1 
ATOM   1357 C  C     . GLN A 1 181 ? 84.945  143.309 145.879 1.00 157.42 ? 181 GLN C C     1 
ATOM   1358 O  O     . GLN A 1 181 ? 84.194  143.200 146.854 1.00 158.02 ? 181 GLN C O     1 
ATOM   1359 C  CB    . GLN A 1 181 ? 84.447  145.538 144.823 1.00 157.15 ? 181 GLN C CB    1 
ATOM   1360 C  CG    . GLN A 1 181 ? 85.326  146.055 145.954 1.00 157.61 ? 181 GLN C CG    1 
ATOM   1361 C  CD    . GLN A 1 181 ? 85.434  147.568 145.962 1.00 156.99 ? 181 GLN C CD    1 
ATOM   1362 O  OE1   . GLN A 1 181 ? 84.579  148.266 145.417 1.00 156.41 ? 181 GLN C OE1   1 
ATOM   1363 N  NE2   . GLN A 1 181 ? 86.492  148.083 146.578 1.00 157.15 ? 181 GLN C NE2   1 
ATOM   1364 N  N     . ARG A 1 182 ? 86.186  142.825 145.856 1.00 154.31 ? 182 ARG C N     1 
ATOM   1365 C  CA    . ARG A 1 182 ? 86.749  142.155 147.022 1.00 153.64 ? 182 ARG C CA    1 
ATOM   1366 C  C     . ARG A 1 182 ? 88.248  142.410 147.083 1.00 152.90 ? 182 ARG C C     1 
ATOM   1367 O  O     . ARG A 1 182 ? 88.873  142.792 146.092 1.00 153.41 ? 182 ARG C O     1 
ATOM   1368 C  CB    . ARG A 1 182 ? 86.465  140.649 146.999 1.00 153.33 ? 182 ARG C CB    1 
ATOM   1369 C  CG    . ARG A 1 182 ? 85.158  140.251 147.666 1.00 153.26 ? 182 ARG C CG    1 
ATOM   1370 C  CD    . ARG A 1 182 ? 85.401  139.540 148.985 1.00 153.70 ? 182 ARG C CD    1 
ATOM   1371 N  NE    . ARG A 1 182 ? 84.153  139.161 149.635 1.00 154.10 ? 182 ARG C NE    1 
ATOM   1372 C  CZ    . ARG A 1 182 ? 83.471  139.944 150.461 1.00 153.28 ? 182 ARG C CZ    1 
ATOM   1373 N  NH1   . ARG A 1 182 ? 83.889  141.164 150.759 1.00 153.13 ? 182 ARG C NH1   1 
ATOM   1374 N  NH2   . ARG A 1 182 ? 82.343  139.492 151.000 1.00 152.38 ? 182 ARG C NH2   1 
ATOM   1375 N  N     . LEU A 1 183 ? 88.820  142.196 148.266 1.00 153.52 ? 183 LEU C N     1 
ATOM   1376 C  CA    . LEU A 1 183 ? 90.255  142.332 148.490 1.00 155.61 ? 183 LEU C CA    1 
ATOM   1377 C  C     . LEU A 1 183 ? 90.790  141.014 149.029 1.00 156.33 ? 183 LEU C C     1 
ATOM   1378 O  O     . LEU A 1 183 ? 90.359  140.556 150.093 1.00 156.26 ? 183 LEU C O     1 
ATOM   1379 C  CB    . LEU A 1 183 ? 90.555  143.474 149.465 1.00 154.96 ? 183 LEU C CB    1 
ATOM   1380 C  CG    . LEU A 1 183 ? 91.333  144.674 148.920 1.00 154.93 ? 183 LEU C CG    1 
ATOM   1381 C  CD1   . LEU A 1 183 ? 91.929  145.482 150.060 1.00 154.20 ? 183 LEU C CD1   1 
ATOM   1382 C  CD2   . LEU A 1 183 ? 92.423  144.222 147.959 1.00 154.26 ? 183 LEU C CD2   1 
ATOM   1383 N  N     . PHE A 1 184 ? 91.727  140.409 148.302 1.00 160.08 ? 184 PHE C N     1 
ATOM   1384 C  CA    . PHE A 1 184 ? 92.278  139.107 148.645 1.00 158.92 ? 184 PHE C CA    1 
ATOM   1385 C  C     . PHE A 1 184 ? 93.763  139.238 148.960 1.00 158.84 ? 184 PHE C C     1 
ATOM   1386 O  O     . PHE A 1 184 ? 94.448  140.131 148.452 1.00 158.73 ? 184 PHE C O     1 
ATOM   1387 C  CB    . PHE A 1 184 ? 92.079  138.085 147.508 1.00 158.86 ? 184 PHE C CB    1 
ATOM   1388 C  CG    . PHE A 1 184 ? 90.675  137.528 147.401 1.00 159.38 ? 184 PHE C CG    1 
ATOM   1389 C  CD1   . PHE A 1 184 ? 90.474  136.244 146.921 1.00 159.76 ? 184 PHE C CD1   1 
ATOM   1390 C  CD2   . PHE A 1 184 ? 89.568  138.267 147.780 1.00 158.82 ? 184 PHE C CD2   1 
ATOM   1391 C  CE1   . PHE A 1 184 ? 89.203  135.714 146.816 1.00 158.86 ? 184 PHE C CE1   1 
ATOM   1392 C  CE2   . PHE A 1 184 ? 88.295  137.740 147.680 1.00 158.13 ? 184 PHE C CE2   1 
ATOM   1393 C  CZ    . PHE A 1 184 ? 88.113  136.463 147.195 1.00 158.00 ? 184 PHE C CZ    1 
ATOM   1394 N  N     . ASN A 1 185 ? 94.251  138.338 149.809 1.00 157.05 ? 185 ASN C N     1 
ATOM   1395 C  CA    . ASN A 1 185 ? 95.647  138.311 150.225 1.00 156.53 ? 185 ASN C CA    1 
ATOM   1396 C  C     . ASN A 1 185 ? 96.302  137.036 149.716 1.00 155.99 ? 185 ASN C C     1 
ATOM   1397 O  O     . ASN A 1 185 ? 95.785  135.937 149.941 1.00 155.37 ? 185 ASN C O     1 
ATOM   1398 C  CB    . ASN A 1 185 ? 95.766  138.387 151.749 1.00 155.82 ? 185 ASN C CB    1 
ATOM   1399 C  CG    . ASN A 1 185 ? 95.668  139.805 152.273 1.00 155.84 ? 185 ASN C CG    1 
ATOM   1400 O  OD1   . ASN A 1 185 ? 94.573  140.322 152.492 1.00 156.64 ? 185 ASN C OD1   1 
ATOM   1401 N  ND2   . ASN A 1 185 ? 96.814  140.440 152.483 1.00 155.11 ? 185 ASN C ND2   1 
ATOM   1402 N  N     . VAL A 1 186 ? 97.435  137.182 149.035 1.00 157.69 ? 186 VAL C N     1 
ATOM   1403 C  CA    . VAL A 1 186 ? 98.211  136.040 148.565 1.00 157.43 ? 186 VAL C CA    1 
ATOM   1404 C  C     . VAL A 1 186 ? 99.252  135.685 149.623 1.00 158.46 ? 186 VAL C C     1 
ATOM   1405 O  O     . VAL A 1 186 ? 100.055 136.530 150.034 1.00 159.05 ? 186 VAL C O     1 
ATOM   1406 C  CB    . VAL A 1 186 ? 98.854  136.325 147.196 1.00 157.73 ? 186 VAL C CB    1 
ATOM   1407 C  CG1   . VAL A 1 186 ? 99.657  137.623 147.208 1.00 158.26 ? 186 VAL C CG1   1 
ATOM   1408 C  CG2   . VAL A 1 186 ? 99.735  135.161 146.775 1.00 157.07 ? 186 VAL C CG2   1 
ATOM   1409 N  N     . ILE A 1 187 ? 99.204  134.442 150.105 1.00 161.38 ? 187 ILE C N     1 
ATOM   1410 C  CA    . ILE A 1 187 ? 100.075 134.000 151.190 1.00 162.53 ? 187 ILE C CA    1 
ATOM   1411 C  C     . ILE A 1 187 ? 100.819 132.740 150.754 1.00 161.94 ? 187 ILE C C     1 
ATOM   1412 O  O     . ILE A 1 187 ? 101.136 131.874 151.578 1.00 163.00 ? 187 ILE C O     1 
ATOM   1413 C  CB    . ILE A 1 187 ? 99.280  133.753 152.491 1.00 162.82 ? 187 ILE C CB    1 
ATOM   1414 C  CG1   . ILE A 1 187 ? 98.130  134.752 152.648 1.00 161.79 ? 187 ILE C CG1   1 
ATOM   1415 C  CG2   . ILE A 1 187 ? 100.184 133.891 153.717 1.00 161.70 ? 187 ILE C CG2   1 
ATOM   1416 C  CD1   . ILE A 1 187 ? 98.573  136.175 152.956 1.00 160.42 ? 187 ILE C CD1   1 
ATOM   1417 N  N     . GLY A 1 188 ? 101.096 132.613 149.462 1.00 160.91 ? 188 GLY C N     1 
ATOM   1418 C  CA    . GLY A 1 188 ? 101.797 131.435 148.987 1.00 161.77 ? 188 GLY C CA    1 
ATOM   1419 C  C     . GLY A 1 188 ? 102.318 131.606 147.579 1.00 163.35 ? 188 GLY C C     1 
ATOM   1420 O  O     . GLY A 1 188 ? 101.930 132.530 146.856 1.00 163.32 ? 188 GLY C O     1 
ATOM   1421 N  N     . THR A 1 189 ? 103.207 130.689 147.199 1.00 167.32 ? 189 THR C N     1 
ATOM   1422 C  CA    . THR A 1 189 ? 103.751 130.608 145.849 1.00 167.28 ? 189 THR C CA    1 
ATOM   1423 C  C     . THR A 1 189 ? 103.237 129.338 145.186 1.00 166.35 ? 189 THR C C     1 
ATOM   1424 O  O     . THR A 1 189 ? 103.250 128.266 145.795 1.00 166.11 ? 189 THR C O     1 
ATOM   1425 C  CB    . THR A 1 189 ? 105.281 130.610 145.864 1.00 167.15 ? 189 THR C CB    1 
ATOM   1426 O  OG1   . THR A 1 189 ? 105.754 129.607 146.772 1.00 166.54 ? 189 THR C OG1   1 
ATOM   1427 C  CG2   . THR A 1 189 ? 105.806 131.969 146.299 1.00 165.12 ? 189 THR C CG2   1 
ATOM   1428 N  N     . PHE A 1 190 ? 102.757 129.471 143.953 1.00 154.78 ? 190 PHE C N     1 
ATOM   1429 C  CA    . PHE A 1 190 ? 102.083 128.410 143.213 1.00 153.36 ? 190 PHE C CA    1 
ATOM   1430 C  C     . PHE A 1 190 ? 102.641 128.353 141.799 1.00 153.13 ? 190 PHE C C     1 
ATOM   1431 O  O     . PHE A 1 190 ? 103.072 129.370 141.251 1.00 154.29 ? 190 PHE C O     1 
ATOM   1432 C  CB    . PHE A 1 190 ? 100.559 128.643 143.182 1.00 152.55 ? 190 PHE C CB    1 
ATOM   1433 C  CG    . PHE A 1 190 ? 100.032 129.398 144.375 1.00 153.55 ? 190 PHE C CG    1 
ATOM   1434 C  CD1   . PHE A 1 190 ? 100.193 128.902 145.660 1.00 154.12 ? 190 PHE C CD1   1 
ATOM   1435 C  CD2   . PHE A 1 190 ? 99.542  130.677 144.230 1.00 153.38 ? 190 PHE C CD2   1 
ATOM   1436 C  CE1   . PHE A 1 190 ? 99.752  129.606 146.754 1.00 153.66 ? 190 PHE C CE1   1 
ATOM   1437 C  CE2   . PHE A 1 190 ? 99.118  131.399 145.329 1.00 153.98 ? 190 PHE C CE2   1 
ATOM   1438 C  CZ    . PHE A 1 190 ? 99.215  130.858 146.589 1.00 154.00 ? 190 PHE C CZ    1 
ATOM   1439 N  N     . ALA A 1 191 ? 102.624 127.158 141.210 1.00 138.59 ? 191 ALA C N     1 
ATOM   1440 C  CA    . ALA A 1 191 ? 103.210 126.962 139.889 1.00 138.15 ? 191 ALA C CA    1 
ATOM   1441 C  C     . ALA A 1 191 ? 102.580 125.750 139.219 1.00 136.55 ? 191 ALA C C     1 
ATOM   1442 O  O     . ALA A 1 191 ? 101.935 124.922 139.867 1.00 137.16 ? 191 ALA C O     1 
ATOM   1443 C  CB    . ALA A 1 191 ? 104.730 126.790 139.969 1.00 139.47 ? 191 ALA C CB    1 
ATOM   1444 N  N     . ALA A 1 192 ? 102.783 125.666 137.904 1.00 127.86 ? 192 ALA C N     1 
ATOM   1445 C  CA    . ALA A 1 192 ? 102.336 124.551 137.078 1.00 127.62 ? 192 ALA C CA    1 
ATOM   1446 C  C     . ALA A 1 192 ? 103.029 124.642 135.727 1.00 127.49 ? 192 ALA C C     1 
ATOM   1447 O  O     . ALA A 1 192 ? 103.213 125.740 135.196 1.00 128.31 ? 192 ALA C O     1 
ATOM   1448 C  CB    . ALA A 1 192 ? 100.813 124.559 136.891 1.00 127.92 ? 192 ALA C CB    1 
ATOM   1449 N  N     . ASN A 1 193 ? 103.412 123.490 135.179 1.00 122.04 ? 193 ASN C N     1 
ATOM   1450 C  CA    . ASN A 1 193 ? 104.100 123.447 133.887 1.00 122.69 ? 193 ASN C CA    1 
ATOM   1451 C  C     . ASN A 1 193 ? 103.088 123.152 132.779 1.00 122.95 ? 193 ASN C C     1 
ATOM   1452 O  O     . ASN A 1 193 ? 103.024 122.060 132.211 1.00 122.21 ? 193 ASN C O     1 
ATOM   1453 C  CB    . ASN A 1 193 ? 105.223 122.418 133.917 1.00 123.46 ? 193 ASN C CB    1 
ATOM   1454 C  CG    . ASN A 1 193 ? 106.033 122.404 132.636 1.00 125.44 ? 193 ASN C CG    1 
ATOM   1455 O  OD1   . ASN A 1 193 ? 106.149 123.420 131.951 1.00 125.66 ? 193 ASN C OD1   1 
ATOM   1456 N  ND2   . ASN A 1 193 ? 106.597 121.249 132.304 1.00 124.21 ? 193 ASN C ND2   1 
ATOM   1457 N  N     . SER A 1 194 ? 102.282 124.166 132.476 1.00 115.95 ? 194 SER C N     1 
ATOM   1458 C  CA    . SER A 1 194 ? 101.258 124.043 131.449 1.00 115.78 ? 194 SER C CA    1 
ATOM   1459 C  C     . SER A 1 194 ? 100.866 125.435 130.975 1.00 116.40 ? 194 SER C C     1 
ATOM   1460 O  O     . SER A 1 194 ? 101.278 126.448 131.545 1.00 116.58 ? 194 SER C O     1 
ATOM   1461 C  CB    . SER A 1 194 ? 100.034 123.280 131.964 1.00 114.62 ? 194 SER C CB    1 
ATOM   1462 O  OG    . SER A 1 194 ? 99.070  123.115 130.939 1.00 112.94 ? 194 SER C OG    1 
ATOM   1463 N  N     . GLU A 1 195 ? 100.066 125.466 129.906 1.00 117.31 ? 195 GLU C N     1 
ATOM   1464 C  CA    . GLU A 1 195 ? 99.522  126.729 129.420 1.00 117.33 ? 195 GLU C CA    1 
ATOM   1465 C  C     . GLU A 1 195 ? 98.567  127.349 130.430 1.00 117.94 ? 195 GLU C C     1 
ATOM   1466 O  O     . GLU A 1 195 ? 98.518  128.578 130.565 1.00 116.71 ? 195 GLU C O     1 
ATOM   1467 C  CB    . GLU A 1 195 ? 98.819  126.510 128.080 1.00 118.00 ? 195 GLU C CB    1 
ATOM   1468 C  CG    . GLU A 1 195 ? 98.099  127.731 127.534 1.00 118.64 ? 195 GLU C CG    1 
ATOM   1469 C  CD    . GLU A 1 195 ? 96.606  127.512 127.398 1.00 119.67 ? 195 GLU C CD    1 
ATOM   1470 O  OE1   . GLU A 1 195 ? 96.202  126.409 126.974 1.00 119.86 ? 195 GLU C OE1   1 
ATOM   1471 O  OE2   . GLU A 1 195 ? 95.835  128.442 127.717 1.00 118.41 ? 195 GLU C OE2   1 
ATOM   1472 N  N     . VAL A 1 196 ? 97.828  126.514 131.167 1.00 124.97 ? 196 VAL C N     1 
ATOM   1473 C  CA    . VAL A 1 196 ? 96.846  127.002 132.127 1.00 124.02 ? 196 VAL C CA    1 
ATOM   1474 C  C     . VAL A 1 196 ? 97.493  127.814 133.239 1.00 124.53 ? 196 VAL C C     1 
ATOM   1475 O  O     . VAL A 1 196 ? 96.810  128.591 133.911 1.00 126.20 ? 196 VAL C O     1 
ATOM   1476 C  CB    . VAL A 1 196 ? 96.034  125.819 132.702 1.00 123.80 ? 196 VAL C CB    1 
ATOM   1477 C  CG1   . VAL A 1 196 ? 96.777  125.162 133.855 1.00 123.33 ? 196 VAL C CG1   1 
ATOM   1478 C  CG2   . VAL A 1 196 ? 94.653  126.281 133.138 1.00 124.01 ? 196 VAL C CG2   1 
ATOM   1479 N  N     . ASP A 1 197 ? 98.808  127.672 133.436 1.00 134.20 ? 197 ASP C N     1 
ATOM   1480 C  CA    . ASP A 1 197 ? 99.511  128.486 134.419 1.00 134.43 ? 197 ASP C CA    1 
ATOM   1481 C  C     . ASP A 1 197 ? 99.465  129.969 134.077 1.00 135.71 ? 197 ASP C C     1 
ATOM   1482 O  O     . ASP A 1 197 ? 99.674  130.804 134.964 1.00 136.47 ? 197 ASP C O     1 
ATOM   1483 C  CB    . ASP A 1 197 ? 100.964 128.026 134.537 1.00 134.72 ? 197 ASP C CB    1 
ATOM   1484 C  CG    . ASP A 1 197 ? 101.650 128.575 135.770 1.00 137.30 ? 197 ASP C CG    1 
ATOM   1485 O  OD1   . ASP A 1 197 ? 100.944 128.928 136.737 1.00 139.30 ? 197 ASP C OD1   1 
ATOM   1486 O  OD2   . ASP A 1 197 ? 102.896 128.654 135.772 1.00 136.78 ? 197 ASP C OD2   1 
ATOM   1487 N  N     . GLY A 1 198 ? 99.193  130.313 132.816 1.00 136.36 ? 198 GLY C N     1 
ATOM   1488 C  CA    . GLY A 1 198 ? 99.110  131.713 132.440 1.00 136.12 ? 198 GLY C CA    1 
ATOM   1489 C  C     . GLY A 1 198 ? 97.977  132.454 133.122 1.00 134.66 ? 198 GLY C C     1 
ATOM   1490 O  O     . GLY A 1 198 ? 98.098  133.647 133.413 1.00 135.04 ? 198 GLY C O     1 
ATOM   1491 N  N     . TYR A 1 199 ? 96.864  131.765 133.388 1.00 128.31 ? 199 TYR C N     1 
ATOM   1492 C  CA    . TYR A 1 199 ? 95.699  132.426 133.961 1.00 127.32 ? 199 TYR C CA    1 
ATOM   1493 C  C     . TYR A 1 199 ? 95.019  131.606 135.052 1.00 128.46 ? 199 TYR C C     1 
ATOM   1494 O  O     . TYR A 1 199 ? 93.880  131.925 135.418 1.00 126.05 ? 199 TYR C O     1 
ATOM   1495 C  CB    . TYR A 1 199 ? 94.664  132.771 132.877 1.00 126.62 ? 199 TYR C CB    1 
ATOM   1496 C  CG    . TYR A 1 199 ? 94.215  131.609 132.009 1.00 126.44 ? 199 TYR C CG    1 
ATOM   1497 C  CD1   . TYR A 1 199 ? 95.062  131.036 131.066 1.00 126.03 ? 199 TYR C CD1   1 
ATOM   1498 C  CD2   . TYR A 1 199 ? 92.939  131.081 132.141 1.00 128.15 ? 199 TYR C CD2   1 
ATOM   1499 C  CE1   . TYR A 1 199 ? 94.649  129.980 130.282 1.00 127.05 ? 199 TYR C CE1   1 
ATOM   1500 C  CE2   . TYR A 1 199 ? 92.518  130.023 131.361 1.00 128.87 ? 199 TYR C CE2   1 
ATOM   1501 C  CZ    . TYR A 1 199 ? 93.377  129.477 130.434 1.00 128.70 ? 199 TYR C CZ    1 
ATOM   1502 O  OH    . TYR A 1 199 ? 92.961  128.423 129.654 1.00 128.19 ? 199 TYR C OH    1 
ATOM   1503 N  N     . GLU A 1 200 ? 95.660  130.566 135.578 1.00 144.32 ? 200 GLU C N     1 
ATOM   1504 C  CA    . GLU A 1 200 ? 95.057  129.802 136.660 1.00 143.39 ? 200 GLU C CA    1 
ATOM   1505 C  C     . GLU A 1 200 ? 95.067  130.610 137.949 1.00 142.03 ? 200 GLU C C     1 
ATOM   1506 O  O     . GLU A 1 200 ? 96.028  131.324 138.248 1.00 142.19 ? 200 GLU C O     1 
ATOM   1507 C  CB    . GLU A 1 200 ? 95.797  128.477 136.871 1.00 144.68 ? 200 GLU C CB    1 
ATOM   1508 C  CG    . GLU A 1 200 ? 97.263  128.626 137.264 1.00 145.49 ? 200 GLU C CG    1 
ATOM   1509 C  CD    . GLU A 1 200 ? 97.748  127.521 138.184 1.00 144.80 ? 200 GLU C CD    1 
ATOM   1510 O  OE1   . GLU A 1 200 ? 97.436  126.342 137.920 1.00 144.19 ? 200 GLU C OE1   1 
ATOM   1511 O  OE2   . GLU A 1 200 ? 98.442  127.833 139.174 1.00 143.17 ? 200 GLU C OE2   1 
ATOM   1512 N  N     . MET A 1 201 ? 93.979  130.507 138.707 1.00 139.90 ? 201 MET C N     1 
ATOM   1513 C  CA    . MET A 1 201 ? 93.962  131.025 140.065 1.00 140.59 ? 201 MET C CA    1 
ATOM   1514 C  C     . MET A 1 201 ? 92.844  130.317 140.819 1.00 141.52 ? 201 MET C C     1 
ATOM   1515 O  O     . MET A 1 201 ? 91.801  130.006 140.239 1.00 143.31 ? 201 MET C O     1 
ATOM   1516 C  CB    . MET A 1 201 ? 93.837  132.566 140.086 1.00 142.37 ? 201 MET C CB    1 
ATOM   1517 C  CG    . MET A 1 201 ? 92.605  133.251 139.488 1.00 142.85 ? 201 MET C CG    1 
ATOM   1518 S  SD    . MET A 1 201 ? 91.026  132.974 140.304 1.00 142.43 ? 201 MET C SD    1 
ATOM   1519 C  CE    . MET A 1 201 ? 91.295  133.829 141.854 1.00 141.02 ? 201 MET C CE    1 
ATOM   1520 N  N     . LEU A 1 202 ? 93.090  130.018 142.093 1.00 142.54 ? 202 LEU C N     1 
ATOM   1521 C  CA    . LEU A 1 202 ? 92.222  129.141 142.864 1.00 142.41 ? 202 LEU C CA    1 
ATOM   1522 C  C     . LEU A 1 202 ? 91.793  129.818 144.156 1.00 144.86 ? 202 LEU C C     1 
ATOM   1523 O  O     . LEU A 1 202 ? 92.549  130.587 144.755 1.00 145.29 ? 202 LEU C O     1 
ATOM   1524 C  CB    . LEU A 1 202 ? 92.916  127.809 143.195 1.00 141.80 ? 202 LEU C CB    1 
ATOM   1525 C  CG    . LEU A 1 202 ? 93.172  126.804 142.070 1.00 143.36 ? 202 LEU C CG    1 
ATOM   1526 C  CD1   . LEU A 1 202 ? 94.488  127.088 141.364 1.00 143.86 ? 202 LEU C CD1   1 
ATOM   1527 C  CD2   . LEU A 1 202 ? 93.155  125.387 142.618 1.00 143.90 ? 202 LEU C CD2   1 
ATOM   1528 N  N     . VAL A 1 203 ? 90.563  129.522 144.580 1.00 151.29 ? 203 VAL C N     1 
ATOM   1529 C  CA    . VAL A 1 203 ? 90.001  130.011 145.834 1.00 150.36 ? 203 VAL C CA    1 
ATOM   1530 C  C     . VAL A 1 203 ? 89.090  128.930 146.403 1.00 150.00 ? 203 VAL C C     1 
ATOM   1531 O  O     . VAL A 1 203 ? 88.845  127.898 145.776 1.00 150.39 ? 203 VAL C O     1 
ATOM   1532 C  CB    . VAL A 1 203 ? 89.213  131.329 145.656 1.00 150.40 ? 203 VAL C CB    1 
ATOM   1533 C  CG1   . VAL A 1 203 ? 90.154  132.521 145.590 1.00 149.76 ? 203 VAL C CG1   1 
ATOM   1534 C  CG2   . VAL A 1 203 ? 88.346  131.258 144.411 1.00 150.58 ? 203 VAL C CG2   1 
ATOM   1535 N  N     . ASN A 1 204 ? 88.583  129.171 147.608 1.00 154.57 ? 204 ASN C N     1 
ATOM   1536 C  CA    . ASN A 1 204 ? 87.610  128.268 148.203 1.00 155.46 ? 204 ASN C CA    1 
ATOM   1537 C  C     . ASN A 1 204 ? 86.247  128.445 147.544 1.00 155.83 ? 204 ASN C C     1 
ATOM   1538 O  O     . ASN A 1 204 ? 85.929  129.506 147.000 1.00 156.21 ? 204 ASN C O     1 
ATOM   1539 C  CB    . ASN A 1 204 ? 87.504  128.515 149.707 1.00 155.06 ? 204 ASN C CB    1 
ATOM   1540 C  CG    . ASN A 1 204 ? 87.037  127.291 150.468 1.00 155.88 ? 204 ASN C CG    1 
ATOM   1541 O  OD1   . ASN A 1 204 ? 86.183  126.541 149.996 1.00 156.06 ? 204 ASN C OD1   1 
ATOM   1542 N  ND2   . ASN A 1 204 ? 87.599  127.081 151.652 1.00 156.01 ? 204 ASN C ND2   1 
ATOM   1543 N  N     . ILE A 1 205 ? 85.441  127.381 147.584 1.00 156.55 ? 205 ILE C N     1 
ATOM   1544 C  CA    . ILE A 1 205 ? 84.101  127.443 147.003 1.00 156.45 ? 205 ILE C CA    1 
ATOM   1545 C  C     . ILE A 1 205 ? 83.232  128.434 147.765 1.00 158.16 ? 205 ILE C C     1 
ATOM   1546 O  O     . ILE A 1 205 ? 82.523  129.251 147.165 1.00 159.92 ? 205 ILE C O     1 
ATOM   1547 C  CB    . ILE A 1 205 ? 83.464  126.041 146.973 1.00 155.79 ? 205 ILE C CB    1 
ATOM   1548 C  CG1   . ILE A 1 205 ? 84.204  125.144 145.985 1.00 155.19 ? 205 ILE C CG1   1 
ATOM   1549 C  CG2   . ILE A 1 205 ? 81.993  126.127 146.602 1.00 155.89 ? 205 ILE C CG2   1 
ATOM   1550 C  CD1   . ILE A 1 205 ? 85.060  124.107 146.649 1.00 155.40 ? 205 ILE C CD1   1 
ATOM   1551 N  N     . GLU A 1 206 ? 83.278  128.386 149.093 1.00 163.64 ? 206 GLU C N     1 
ATOM   1552 C  CA    . GLU A 1 206 ? 82.462  129.271 149.919 1.00 164.00 ? 206 GLU C CA    1 
ATOM   1553 C  C     . GLU A 1 206 ? 83.068  130.668 149.895 1.00 164.79 ? 206 GLU C C     1 
ATOM   1554 O  O     . GLU A 1 206 ? 84.067  130.940 150.563 1.00 164.83 ? 206 GLU C O     1 
ATOM   1555 C  CB    . GLU A 1 206 ? 82.365  128.734 151.342 1.00 163.84 ? 206 GLU C CB    1 
ATOM   1556 C  CG    . GLU A 1 206 ? 81.513  129.588 152.269 1.00 164.66 ? 206 GLU C CG    1 
ATOM   1557 C  CD    . GLU A 1 206 ? 82.343  130.514 153.135 1.00 165.16 ? 206 GLU C CD    1 
ATOM   1558 O  OE1   . GLU A 1 206 ? 83.355  130.050 153.699 1.00 164.86 ? 206 GLU C OE1   1 
ATOM   1559 O  OE2   . GLU A 1 206 ? 81.988  131.706 153.246 1.00 164.42 ? 206 GLU C OE2   1 
ATOM   1560 N  N     . ASP A 1 207 ? 82.464  131.558 149.112 1.00 162.93 ? 207 ASP C N     1 
ATOM   1561 C  CA    . ASP A 1 207 ? 82.881  132.952 149.064 1.00 162.12 ? 207 ASP C CA    1 
ATOM   1562 C  C     . ASP A 1 207 ? 81.701  133.794 148.606 1.00 162.64 ? 207 ASP C C     1 
ATOM   1563 O  O     . ASP A 1 207 ? 80.750  133.288 148.005 1.00 162.38 ? 207 ASP C O     1 
ATOM   1564 C  CB    . ASP A 1 207 ? 84.089  133.153 148.139 1.00 161.09 ? 207 ASP C CB    1 
ATOM   1565 C  CG    . ASP A 1 207 ? 83.980  132.363 146.845 1.00 160.97 ? 207 ASP C CG    1 
ATOM   1566 O  OD1   . ASP A 1 207 ? 82.851  132.008 146.446 1.00 161.53 ? 207 ASP C OD1   1 
ATOM   1567 O  OD2   . ASP A 1 207 ? 85.029  132.103 146.220 1.00 160.14 ? 207 ASP C OD2   1 
ATOM   1568 N  N     . ALA A 1 208 ? 81.773  135.091 148.902 1.00 162.19 ? 208 ALA C N     1 
ATOM   1569 C  CA    . ALA A 1 208 ? 80.754  136.047 148.488 1.00 161.37 ? 208 ALA C CA    1 
ATOM   1570 C  C     . ALA A 1 208 ? 81.145  136.788 147.214 1.00 162.24 ? 208 ALA C C     1 
ATOM   1571 O  O     . ALA A 1 208 ? 80.738  137.937 147.015 1.00 161.58 ? 208 ALA C O     1 
ATOM   1572 C  CB    . ALA A 1 208 ? 80.467  137.038 149.615 1.00 160.15 ? 208 ALA C CB    1 
ATOM   1573 N  N     . SER A 1 209 ? 81.940  136.148 146.352 1.00 165.23 ? 209 SER C N     1 
ATOM   1574 C  CA    . SER A 1 209 ? 82.381  136.796 145.120 1.00 164.27 ? 209 SER C CA    1 
ATOM   1575 C  C     . SER A 1 209 ? 81.211  137.061 144.179 1.00 165.73 ? 209 SER C C     1 
ATOM   1576 O  O     . SER A 1 209 ? 81.135  138.126 143.558 1.00 166.64 ? 209 SER C O     1 
ATOM   1577 C  CB    . SER A 1 209 ? 83.440  135.939 144.429 1.00 163.29 ? 209 SER C CB    1 
ATOM   1578 O  OG    . SER A 1 209 ? 82.888  134.713 143.985 1.00 164.04 ? 209 SER C OG    1 
ATOM   1579 N  N     . ARG A 1 210 ? 80.291  136.108 144.062 1.00 164.19 ? 210 ARG C N     1 
ATOM   1580 C  CA    . ARG A 1 210 ? 79.141  136.273 143.188 1.00 163.73 ? 210 ARG C CA    1 
ATOM   1581 C  C     . ARG A 1 210 ? 78.088  137.150 143.862 1.00 164.77 ? 210 ARG C C     1 
ATOM   1582 O  O     . ARG A 1 210 ? 78.255  137.614 144.994 1.00 164.36 ? 210 ARG C O     1 
ATOM   1583 C  CB    . ARG A 1 210 ? 78.557  134.914 142.811 1.00 161.73 ? 210 ARG C CB    1 
ATOM   1584 C  CG    . ARG A 1 210 ? 79.514  133.999 142.067 1.00 162.21 ? 210 ARG C CG    1 
ATOM   1585 C  CD    . ARG A 1 210 ? 80.326  134.752 141.028 1.00 161.58 ? 210 ARG C CD    1 
ATOM   1586 N  NE    . ARG A 1 210 ? 81.410  133.932 140.503 1.00 162.33 ? 210 ARG C NE    1 
ATOM   1587 C  CZ    . ARG A 1 210 ? 81.308  133.155 139.435 1.00 163.00 ? 210 ARG C CZ    1 
ATOM   1588 N  NH1   . ARG A 1 210 ? 80.186  133.083 138.738 1.00 163.57 ? 210 ARG C NH1   1 
ATOM   1589 N  NH2   . ARG A 1 210 ? 82.355  132.428 139.059 1.00 161.51 ? 210 ARG C NH2   1 
ATOM   1590 N  N     . LEU A 1 211 ? 76.988  137.394 143.145 1.00 174.34 ? 211 LEU C N     1 
ATOM   1591 C  CA    . LEU A 1 211 ? 75.869  138.118 143.740 1.00 174.33 ? 211 LEU C CA    1 
ATOM   1592 C  C     . LEU A 1 211 ? 75.255  137.324 144.885 1.00 174.28 ? 211 LEU C C     1 
ATOM   1593 O  O     . LEU A 1 211 ? 75.116  137.833 146.003 1.00 173.29 ? 211 LEU C O     1 
ATOM   1594 C  CB    . LEU A 1 211 ? 74.811  138.422 142.677 1.00 174.47 ? 211 LEU C CB    1 
ATOM   1595 C  CG    . LEU A 1 211 ? 75.265  139.083 141.377 1.00 173.99 ? 211 LEU C CG    1 
ATOM   1596 C  CD1   . LEU A 1 211 ? 74.218  138.900 140.289 1.00 172.81 ? 211 LEU C CD1   1 
ATOM   1597 C  CD2   . LEU A 1 211 ? 75.551  140.557 141.603 1.00 173.89 ? 211 LEU C CD2   1 
ATOM   1598 N  N     . MET A 1 212 ? 74.908  136.066 144.625 1.00 173.45 ? 212 MET C N     1 
ATOM   1599 C  CA    . MET A 1 212 ? 74.269  135.200 145.608 1.00 172.65 ? 212 MET C CA    1 
ATOM   1600 C  C     . MET A 1 212 ? 74.303  133.788 145.040 1.00 171.73 ? 212 MET C C     1 
ATOM   1601 O  O     . MET A 1 212 ? 74.643  132.835 145.739 1.00 172.42 ? 212 MET C O     1 
ATOM   1602 C  CB    . MET A 1 212 ? 72.838  135.701 145.915 1.00 173.13 ? 212 MET C CB    1 
ATOM   1603 C  CG    . MET A 1 212 ? 71.819  134.788 146.647 1.00 173.16 ? 212 MET C CG    1 
ATOM   1604 S  SD    . MET A 1 212 ? 71.415  133.123 146.072 1.00 174.96 ? 212 MET C SD    1 
ATOM   1605 C  CE    . MET A 1 212 ? 70.801  133.492 144.431 1.00 172.82 ? 212 MET C CE    1 
ATOM   1606 N  N     . GLY A 1 217 ? 77.399  132.069 149.441 1.00 163.63 ? 217 GLY C N     1 
ATOM   1607 C  CA    . GLY A 1 217 ? 76.714  133.056 148.627 1.00 163.59 ? 217 GLY C CA    1 
ATOM   1608 C  C     . GLY A 1 217 ? 77.323  133.215 147.249 1.00 164.63 ? 217 GLY C C     1 
ATOM   1609 O  O     . GLY A 1 217 ? 77.714  134.313 146.855 1.00 163.74 ? 217 GLY C O     1 
ATOM   1610 N  N     . ASN A 1 218 ? 77.400  132.110 146.512 1.00 168.47 ? 218 ASN C N     1 
ATOM   1611 C  CA    . ASN A 1 218 ? 77.983  132.114 145.177 1.00 167.58 ? 218 ASN C CA    1 
ATOM   1612 C  C     . ASN A 1 218 ? 77.432  130.925 144.404 1.00 167.83 ? 218 ASN C C     1 
ATOM   1613 O  O     . ASN A 1 218 ? 76.823  130.016 144.973 1.00 168.11 ? 218 ASN C O     1 
ATOM   1614 C  CB    . ASN A 1 218 ? 79.513  132.071 145.236 1.00 166.91 ? 218 ASN C CB    1 
ATOM   1615 C  CG    . ASN A 1 218 ? 80.031  130.859 145.982 1.00 167.03 ? 218 ASN C CG    1 
ATOM   1616 O  OD1   . ASN A 1 218 ? 79.738  130.671 147.162 1.00 167.99 ? 218 ASN C OD1   1 
ATOM   1617 N  ND2   . ASN A 1 218 ? 80.811  130.032 145.298 1.00 167.44 ? 218 ASN C ND2   1 
ATOM   1618 N  N     . ILE A 1 219 ? 77.651  130.949 143.087 1.00 160.70 ? 219 ILE C N     1 
ATOM   1619 C  CA    . ILE A 1 219 ? 77.231  129.838 142.244 1.00 159.62 ? 219 ILE C CA    1 
ATOM   1620 C  C     . ILE A 1 219 ? 78.067  128.606 142.573 1.00 161.01 ? 219 ILE C C     1 
ATOM   1621 O  O     . ILE A 1 219 ? 79.188  128.702 143.092 1.00 162.26 ? 219 ILE C O     1 
ATOM   1622 C  CB    . ILE A 1 219 ? 77.340  130.207 140.753 1.00 159.23 ? 219 ILE C CB    1 
ATOM   1623 C  CG1   . ILE A 1 219 ? 78.767  130.001 140.241 1.00 158.86 ? 219 ILE C CG1   1 
ATOM   1624 C  CG2   . ILE A 1 219 ? 76.910  131.647 140.532 1.00 159.71 ? 219 ILE C CG2   1 
ATOM   1625 C  CD1   . ILE A 1 219 ? 78.873  129.939 138.735 1.00 158.99 ? 219 ILE C CD1   1 
ATOM   1626 N  N     . THR A 1 220 ? 77.509  127.431 142.291 1.00 157.80 ? 220 THR C N     1 
ATOM   1627 C  CA    . THR A 1 220 ? 78.163  126.159 142.592 1.00 157.28 ? 220 THR C CA    1 
ATOM   1628 C  C     . THR A 1 220 ? 78.064  125.252 141.370 1.00 155.49 ? 220 THR C C     1 
ATOM   1629 O  O     . THR A 1 220 ? 77.048  124.581 141.167 1.00 155.90 ? 220 THR C O     1 
ATOM   1630 C  CB    . THR A 1 220 ? 77.542  125.495 143.818 1.00 155.73 ? 220 THR C CB    1 
ATOM   1631 O  OG1   . THR A 1 220 ? 76.113  125.563 143.729 1.00 155.95 ? 220 THR C OG1   1 
ATOM   1632 C  CG2   . THR A 1 220 ? 78.003  126.185 145.094 1.00 154.95 ? 220 THR C CG2   1 
ATOM   1633 N  N     . GLY A 1 221 ? 79.120  125.232 140.560 1.00 144.55 ? 221 GLY C N     1 
ATOM   1634 C  CA    . GLY A 1 221 ? 79.221  124.285 139.474 1.00 144.83 ? 221 GLY C CA    1 
ATOM   1635 C  C     . GLY A 1 221 ? 79.688  122.927 139.961 1.00 146.14 ? 221 GLY C C     1 
ATOM   1636 O  O     . GLY A 1 221 ? 79.883  122.688 141.153 1.00 146.57 ? 221 GLY C O     1 
ATOM   1637 N  N     . TRP A 1 222 ? 79.871  122.016 139.008 1.00 145.90 ? 222 TRP C N     1 
ATOM   1638 C  CA    . TRP A 1 222 ? 80.300  120.654 139.315 1.00 146.61 ? 222 TRP C CA    1 
ATOM   1639 C  C     . TRP A 1 222 ? 81.293  120.205 138.255 1.00 145.88 ? 222 TRP C C     1 
ATOM   1640 O  O     . TRP A 1 222 ? 80.901  119.918 137.119 1.00 145.22 ? 222 TRP C O     1 
ATOM   1641 C  CB    . TRP A 1 222 ? 79.106  119.703 139.381 1.00 146.01 ? 222 TRP C CB    1 
ATOM   1642 C  CG    . TRP A 1 222 ? 78.662  119.403 140.777 1.00 147.71 ? 222 TRP C CG    1 
ATOM   1643 C  CD1   . TRP A 1 222 ? 79.340  119.679 141.928 1.00 147.56 ? 222 TRP C CD1   1 
ATOM   1644 C  CD2   . TRP A 1 222 ? 77.435  118.782 141.173 1.00 148.25 ? 222 TRP C CD2   1 
ATOM   1645 N  NE1   . TRP A 1 222 ? 78.614  119.262 143.017 1.00 147.07 ? 222 TRP C NE1   1 
ATOM   1646 C  CE2   . TRP A 1 222 ? 77.439  118.710 142.580 1.00 148.29 ? 222 TRP C CE2   1 
ATOM   1647 C  CE3   . TRP A 1 222 ? 76.334  118.279 140.475 1.00 147.61 ? 222 TRP C CE3   1 
ATOM   1648 C  CZ2   . TRP A 1 222 ? 76.387  118.152 143.301 1.00 147.78 ? 222 TRP C CZ2   1 
ATOM   1649 C  CZ3   . TRP A 1 222 ? 75.291  117.727 141.192 1.00 147.46 ? 222 TRP C CZ3   1 
ATOM   1650 C  CH2   . TRP A 1 222 ? 75.325  117.668 142.590 1.00 147.59 ? 222 TRP C CH2   1 
ATOM   1651 N  N     . ARG A 1 223 ? 82.572  120.143 138.624 1.00 134.48 ? 223 ARG C N     1 
ATOM   1652 C  CA    . ARG A 1 223 ? 83.590  119.657 137.704 1.00 133.76 ? 223 ARG C CA    1 
ATOM   1653 C  C     . ARG A 1 223 ? 83.343  118.190 137.383 1.00 132.71 ? 223 ARG C C     1 
ATOM   1654 O  O     . ARG A 1 223 ? 83.050  117.384 138.270 1.00 133.81 ? 223 ARG C O     1 
ATOM   1655 C  CB    . ARG A 1 223 ? 84.984  119.836 138.306 1.00 133.69 ? 223 ARG C CB    1 
ATOM   1656 C  CG    . ARG A 1 223 ? 86.116  119.552 137.333 1.00 133.64 ? 223 ARG C CG    1 
ATOM   1657 C  CD    . ARG A 1 223 ? 87.415  120.188 137.791 1.00 132.64 ? 223 ARG C CD    1 
ATOM   1658 N  NE    . ARG A 1 223 ? 88.522  119.858 136.903 1.00 132.35 ? 223 ARG C NE    1 
ATOM   1659 C  CZ    . ARG A 1 223 ? 89.726  120.409 136.974 1.00 133.10 ? 223 ARG C CZ    1 
ATOM   1660 N  NH1   . ARG A 1 223 ? 90.015  121.320 137.889 1.00 134.61 ? 223 ARG C NH1   1 
ATOM   1661 N  NH2   . ARG A 1 223 ? 90.662  120.038 136.106 1.00 132.33 ? 223 ARG C NH2   1 
ATOM   1662 N  N     . LEU A 1 224 ? 83.464  117.842 136.105 1.00 126.40 ? 224 LEU C N     1 
ATOM   1663 C  CA    . LEU A 1 224 ? 83.101  116.511 135.625 1.00 125.16 ? 224 LEU C CA    1 
ATOM   1664 C  C     . LEU A 1 224 ? 84.255  115.966 134.787 1.00 125.26 ? 224 LEU C C     1 
ATOM   1665 O  O     . LEU A 1 224 ? 84.436  116.361 133.632 1.00 127.25 ? 224 LEU C O     1 
ATOM   1666 C  CB    . LEU A 1 224 ? 81.800  116.567 134.831 1.00 126.15 ? 224 LEU C CB    1 
ATOM   1667 C  CG    . LEU A 1 224 ? 81.410  115.355 133.990 1.00 127.07 ? 224 LEU C CG    1 
ATOM   1668 C  CD1   . LEU A 1 224 ? 80.558  114.440 134.838 1.00 127.95 ? 224 LEU C CD1   1 
ATOM   1669 C  CD2   . LEU A 1 224 ? 80.662  115.774 132.739 1.00 126.81 ? 224 LEU C CD2   1 
ATOM   1670 N  N     . TRP A 1 225 ? 85.043  115.072 135.378 1.00 123.91 ? 225 TRP C N     1 
ATOM   1671 C  CA    . TRP A 1 225 ? 86.126  114.426 134.651 1.00 124.29 ? 225 TRP C CA    1 
ATOM   1672 C  C     . TRP A 1 225 ? 85.574  113.491 133.583 1.00 126.31 ? 225 TRP C C     1 
ATOM   1673 O  O     . TRP A 1 225 ? 84.535  112.851 133.769 1.00 127.95 ? 225 TRP C O     1 
ATOM   1674 C  CB    . TRP A 1 225 ? 87.039  113.654 135.607 1.00 125.50 ? 225 TRP C CB    1 
ATOM   1675 C  CG    . TRP A 1 225 ? 87.888  114.510 136.518 1.00 126.77 ? 225 TRP C CG    1 
ATOM   1676 C  CD1   . TRP A 1 225 ? 89.246  114.634 136.472 1.00 126.89 ? 225 TRP C CD1   1 
ATOM   1677 C  CD2   . TRP A 1 225 ? 87.450  115.339 137.607 1.00 126.83 ? 225 TRP C CD2   1 
ATOM   1678 N  NE1   . TRP A 1 225 ? 89.680  115.489 137.452 1.00 126.23 ? 225 TRP C NE1   1 
ATOM   1679 C  CE2   . TRP A 1 225 ? 88.598  115.936 138.163 1.00 126.32 ? 225 TRP C CE2   1 
ATOM   1680 C  CE3   . TRP A 1 225 ? 86.203  115.635 138.163 1.00 126.72 ? 225 TRP C CE3   1 
ATOM   1681 C  CZ2   . TRP A 1 225 ? 88.536  116.810 139.243 1.00 126.55 ? 225 TRP C CZ2   1 
ATOM   1682 C  CZ3   . TRP A 1 225 ? 86.143  116.504 139.233 1.00 127.33 ? 225 TRP C CZ3   1 
ATOM   1683 C  CH2   . TRP A 1 225 ? 87.302  117.081 139.762 1.00 127.27 ? 225 TRP C CH2   1 
ATOM   1684 N  N     . LEU A 1 226 ? 86.276  113.420 132.456 1.00 126.64 ? 226 LEU C N     1 
ATOM   1685 C  CA    . LEU A 1 226 ? 85.866  112.614 131.314 1.00 126.64 ? 226 LEU C CA    1 
ATOM   1686 C  C     . LEU A 1 226 ? 86.881  111.506 131.081 1.00 127.35 ? 226 LEU C C     1 
ATOM   1687 O  O     . LEU A 1 226 ? 88.087  111.766 131.028 1.00 128.24 ? 226 LEU C O     1 
ATOM   1688 C  CB    . LEU A 1 226 ? 85.729  113.473 130.054 1.00 124.82 ? 226 LEU C CB    1 
ATOM   1689 C  CG    . LEU A 1 226 ? 84.316  113.861 129.617 1.00 126.31 ? 226 LEU C CG    1 
ATOM   1690 C  CD1   . LEU A 1 226 ? 83.609  112.681 128.971 1.00 126.98 ? 226 LEU C CD1   1 
ATOM   1691 C  CD2   . LEU A 1 226 ? 83.514  114.393 130.790 1.00 127.00 ? 226 LEU C CD2   1 
ATOM   1692 N  N     . ASP A 1 227 ? 86.389  110.272 130.951 1.00 136.82 ? 227 ASP C N     1 
ATOM   1693 C  CA    . ASP A 1 227 ? 87.262  109.167 130.567 1.00 137.51 ? 227 ASP C CA    1 
ATOM   1694 C  C     . ASP A 1 227 ? 87.811  109.371 129.162 1.00 135.18 ? 227 ASP C C     1 
ATOM   1695 O  O     . ASP A 1 227 ? 88.985  109.089 128.895 1.00 133.52 ? 227 ASP C O     1 
ATOM   1696 C  CB    . ASP A 1 227 ? 86.509  107.842 130.667 1.00 137.61 ? 227 ASP C CB    1 
ATOM   1697 C  CG    . ASP A 1 227 ? 86.183  107.466 132.098 1.00 137.29 ? 227 ASP C CG    1 
ATOM   1698 O  OD1   . ASP A 1 227 ? 85.108  107.868 132.589 1.00 137.84 ? 227 ASP C OD1   1 
ATOM   1699 O  OD2   . ASP A 1 227 ? 87.002  106.768 132.731 1.00 136.57 ? 227 ASP C OD2   1 
ATOM   1700 N  N     . GLU A 1 228 ? 86.973  109.857 128.250 1.00 134.06 ? 228 GLU C N     1 
ATOM   1701 C  CA    . GLU A 1 228 ? 87.400  110.243 126.906 1.00 135.20 ? 228 GLU C CA    1 
ATOM   1702 C  C     . GLU A 1 228 ? 87.202  111.744 126.759 1.00 136.66 ? 228 GLU C C     1 
ATOM   1703 O  O     . GLU A 1 228 ? 86.073  112.204 126.515 1.00 137.99 ? 228 GLU C O     1 
ATOM   1704 C  CB    . GLU A 1 228 ? 86.614  109.485 125.837 1.00 135.04 ? 228 GLU C CB    1 
ATOM   1705 C  CG    . GLU A 1 228 ? 86.975  109.866 124.407 1.00 134.11 ? 228 GLU C CG    1 
ATOM   1706 C  CD    . GLU A 1 228 ? 88.291  109.264 123.952 1.00 136.02 ? 228 GLU C CD    1 
ATOM   1707 O  OE1   . GLU A 1 228 ? 89.352  109.842 124.267 1.00 135.73 ? 228 GLU C OE1   1 
ATOM   1708 O  OE2   . GLU A 1 228 ? 88.263  108.215 123.275 1.00 137.65 ? 228 GLU C OE2   1 
ATOM   1709 N  N     . PRO A 1 229 ? 88.255  112.550 126.920 1.00 126.54 ? 229 PRO C N     1 
ATOM   1710 C  CA    . PRO A 1 229 ? 88.097  114.008 126.803 1.00 122.21 ? 229 PRO C CA    1 
ATOM   1711 C  C     . PRO A 1 229 ? 87.780  114.491 125.397 1.00 123.61 ? 229 PRO C C     1 
ATOM   1712 O  O     . PRO A 1 229 ? 87.496  115.683 125.229 1.00 123.95 ? 229 PRO C O     1 
ATOM   1713 C  CB    . PRO A 1 229 ? 89.452  114.544 127.279 1.00 121.43 ? 229 PRO C CB    1 
ATOM   1714 C  CG    . PRO A 1 229 ? 89.981  113.461 128.162 1.00 123.17 ? 229 PRO C CG    1 
ATOM   1715 C  CD    . PRO A 1 229 ? 89.560  112.188 127.494 1.00 125.21 ? 229 PRO C CD    1 
ATOM   1716 N  N     . LEU A 1 230 ? 87.837  113.628 124.387 1.00 123.96 ? 230 LEU C N     1 
ATOM   1717 C  CA    . LEU A 1 230 ? 87.417  113.986 123.040 1.00 123.66 ? 230 LEU C CA    1 
ATOM   1718 C  C     . LEU A 1 230 ? 86.007  113.510 122.718 1.00 123.21 ? 230 LEU C C     1 
ATOM   1719 O  O     . LEU A 1 230 ? 85.539  113.712 121.594 1.00 121.59 ? 230 LEU C O     1 
ATOM   1720 C  CB    . LEU A 1 230 ? 88.405  113.432 122.008 1.00 123.46 ? 230 LEU C CB    1 
ATOM   1721 C  CG    . LEU A 1 230 ? 89.554  114.361 121.603 1.00 120.77 ? 230 LEU C CG    1 
ATOM   1722 C  CD1   . LEU A 1 230 ? 89.009  115.681 121.078 1.00 118.94 ? 230 LEU C CD1   1 
ATOM   1723 C  CD2   . LEU A 1 230 ? 90.529  114.596 122.749 1.00 118.47 ? 230 LEU C CD2   1 
ATOM   1724 N  N     . LYS A 1 231 ? 85.322  112.886 123.678 1.00 135.79 ? 231 LYS C N     1 
ATOM   1725 C  CA    . LYS A 1 231 ? 83.939  112.454 123.515 1.00 136.74 ? 231 LYS C CA    1 
ATOM   1726 C  C     . LYS A 1 231 ? 82.959  113.622 123.572 1.00 135.42 ? 231 LYS C C     1 
ATOM   1727 O  O     . LYS A 1 231 ? 81.802  113.461 123.164 1.00 136.69 ? 231 LYS C O     1 
ATOM   1728 C  CB    . LYS A 1 231 ? 83.646  111.366 124.579 1.00 135.94 ? 231 LYS C CB    1 
ATOM   1729 C  CG    . LYS A 1 231 ? 82.194  110.953 124.923 1.00 135.56 ? 231 LYS C CG    1 
ATOM   1730 C  CD    . LYS A 1 231 ? 81.448  111.922 125.846 1.00 133.60 ? 231 LYS C CD    1 
ATOM   1731 C  CE    . LYS A 1 231 ? 80.045  111.428 126.149 1.00 135.07 ? 231 LYS C CE    1 
ATOM   1732 N  NZ    . LYS A 1 231 ? 79.218  112.491 126.777 1.00 133.65 ? 231 LYS C NZ    1 
ATOM   1733 N  N     . VAL A 1 232 ? 83.425  114.805 123.984 1.00 127.22 ? 232 VAL C N     1 
ATOM   1734 C  CA    . VAL A 1 232 ? 82.570  115.933 124.348 1.00 128.27 ? 232 VAL C CA    1 
ATOM   1735 C  C     . VAL A 1 232 ? 81.611  116.345 123.232 1.00 129.90 ? 232 VAL C C     1 
ATOM   1736 O  O     . VAL A 1 232 ? 80.594  116.996 123.498 1.00 128.57 ? 232 VAL C O     1 
ATOM   1737 C  CB    . VAL A 1 232 ? 83.478  117.101 124.792 1.00 126.84 ? 232 VAL C CB    1 
ATOM   1738 C  CG1   . VAL A 1 232 ? 82.671  118.255 125.346 1.00 125.59 ? 232 VAL C CG1   1 
ATOM   1739 C  CG2   . VAL A 1 232 ? 84.470  116.613 125.829 1.00 127.37 ? 232 VAL C CG2   1 
ATOM   1740 N  N     . ASP A 1 233 ? 81.884  115.949 121.986 1.00 138.40 ? 233 ASP C N     1 
ATOM   1741 C  CA    . ASP A 1 233 ? 80.924  116.176 120.911 1.00 137.81 ? 233 ASP C CA    1 
ATOM   1742 C  C     . ASP A 1 233 ? 79.598  115.468 121.163 1.00 138.11 ? 233 ASP C C     1 
ATOM   1743 O  O     . ASP A 1 233 ? 78.581  115.855 120.579 1.00 137.26 ? 233 ASP C O     1 
ATOM   1744 C  CB    . ASP A 1 233 ? 81.509  115.715 119.577 1.00 139.04 ? 233 ASP C CB    1 
ATOM   1745 C  CG    . ASP A 1 233 ? 82.027  114.292 119.629 1.00 138.07 ? 233 ASP C CG    1 
ATOM   1746 O  OD1   . ASP A 1 233 ? 82.904  114.010 120.471 1.00 137.37 ? 233 ASP C OD1   1 
ATOM   1747 O  OD2   . ASP A 1 233 ? 81.558  113.456 118.829 1.00 135.82 ? 233 ASP C OD2   1 
ATOM   1748 N  N     . SER A 1 234 ? 79.586  114.447 122.017 1.00 139.00 ? 234 SER C N     1 
ATOM   1749 C  CA    . SER A 1 234 ? 78.379  113.711 122.376 1.00 138.56 ? 234 SER C CA    1 
ATOM   1750 C  C     . SER A 1 234 ? 77.891  114.082 123.775 1.00 136.84 ? 234 SER C C     1 
ATOM   1751 O  O     . SER A 1 234 ? 77.421  113.231 124.532 1.00 136.29 ? 234 SER C O     1 
ATOM   1752 C  CB    . SER A 1 234 ? 78.617  112.208 122.275 1.00 137.10 ? 234 SER C CB    1 
ATOM   1753 O  OG    . SER A 1 234 ? 79.895  111.863 122.776 1.00 135.91 ? 234 SER C OG    1 
ATOM   1754 N  N     . LEU A 1 235 ? 78.006  115.359 124.136 1.00 135.86 ? 235 LEU C N     1 
ATOM   1755 C  CA    . LEU A 1 235 ? 77.521  115.859 125.415 1.00 136.93 ? 235 LEU C CA    1 
ATOM   1756 C  C     . LEU A 1 235 ? 76.080  116.355 125.339 1.00 137.95 ? 235 LEU C C     1 
ATOM   1757 O  O     . LEU A 1 235 ? 75.678  117.201 126.146 1.00 138.68 ? 235 LEU C O     1 
ATOM   1758 C  CB    . LEU A 1 235 ? 78.438  116.974 125.926 1.00 138.37 ? 235 LEU C CB    1 
ATOM   1759 C  CG    . LEU A 1 235 ? 78.607  117.127 127.440 1.00 137.78 ? 235 LEU C CG    1 
ATOM   1760 C  CD1   . LEU A 1 235 ? 79.389  115.961 128.023 1.00 137.91 ? 235 LEU C CD1   1 
ATOM   1761 C  CD2   . LEU A 1 235 ? 79.282  118.448 127.769 1.00 135.98 ? 235 LEU C CD2   1 
ATOM   1762 N  N     . SER A 1 236 ? 75.298  115.854 124.381 1.00 142.25 ? 236 SER C N     1 
ATOM   1763 C  CA    . SER A 1 236 ? 73.935  116.344 124.202 1.00 142.62 ? 236 SER C CA    1 
ATOM   1764 C  C     . SER A 1 236 ? 73.019  115.882 125.330 1.00 142.89 ? 236 SER C C     1 
ATOM   1765 O  O     . SER A 1 236 ? 72.133  116.630 125.761 1.00 142.83 ? 236 SER C O     1 
ATOM   1766 C  CB    . SER A 1 236 ? 73.393  115.890 122.848 1.00 140.95 ? 236 SER C CB    1 
ATOM   1767 O  OG    . SER A 1 236 ? 74.179  116.402 121.787 1.00 139.31 ? 236 SER C OG    1 
ATOM   1768 N  N     . GLN A 1 237 ? 73.213  114.660 125.820 1.00 140.90 ? 237 GLN C N     1 
ATOM   1769 C  CA    . GLN A 1 237 ? 72.323  114.078 126.823 1.00 141.05 ? 237 GLN C CA    1 
ATOM   1770 C  C     . GLN A 1 237 ? 72.716  114.596 128.201 1.00 142.41 ? 237 GLN C C     1 
ATOM   1771 O  O     . GLN A 1 237 ? 73.676  114.117 128.809 1.00 142.13 ? 237 GLN C O     1 
ATOM   1772 C  CB    . GLN A 1 237 ? 72.378  112.556 126.767 1.00 140.73 ? 237 GLN C CB    1 
ATOM   1773 C  CG    . GLN A 1 237 ? 71.536  111.862 127.828 1.00 140.40 ? 237 GLN C CG    1 
ATOM   1774 C  CD    . GLN A 1 237 ? 72.122  110.534 128.263 1.00 140.40 ? 237 GLN C CD    1 
ATOM   1775 O  OE1   . GLN A 1 237 ? 72.603  109.754 127.441 1.00 139.54 ? 237 GLN C OE1   1 
ATOM   1776 N  NE2   . GLN A 1 237 ? 72.085  110.270 129.564 1.00 140.25 ? 237 GLN C NE2   1 
ATOM   1777 N  N     . GLN A 1 238 ? 71.966  115.576 128.701 1.00 151.84 ? 238 GLN C N     1 
ATOM   1778 C  CA    . GLN A 1 238 ? 72.191  116.132 130.028 1.00 151.25 ? 238 GLN C CA    1 
ATOM   1779 C  C     . GLN A 1 238 ? 70.897  116.767 130.516 1.00 151.22 ? 238 GLN C C     1 
ATOM   1780 O  O     . GLN A 1 238 ? 70.008  117.092 129.725 1.00 151.42 ? 238 GLN C O     1 
ATOM   1781 C  CB    . GLN A 1 238 ? 73.330  117.159 130.028 1.00 150.86 ? 238 GLN C CB    1 
ATOM   1782 C  CG    . GLN A 1 238 ? 74.662  116.622 130.531 1.00 151.48 ? 238 GLN C CG    1 
ATOM   1783 C  CD    . GLN A 1 238 ? 75.844  117.418 130.011 1.00 152.58 ? 238 GLN C CD    1 
ATOM   1784 O  OE1   . GLN A 1 238 ? 75.789  117.989 128.924 1.00 153.39 ? 238 GLN C OE1   1 
ATOM   1785 N  NE2   . GLN A 1 238 ? 76.922  117.459 130.787 1.00 151.46 ? 238 GLN C NE2   1 
ATOM   1786 N  N     . LYS A 1 239 ? 70.805  116.940 131.833 1.00 152.80 ? 239 LYS C N     1 
ATOM   1787 C  CA    . LYS A 1 239 ? 69.645  117.553 132.463 1.00 152.81 ? 239 LYS C CA    1 
ATOM   1788 C  C     . LYS A 1 239 ? 70.098  118.705 133.347 1.00 153.74 ? 239 LYS C C     1 
ATOM   1789 O  O     . LYS A 1 239 ? 71.157  118.636 133.979 1.00 154.34 ? 239 LYS C O     1 
ATOM   1790 C  CB    . LYS A 1 239 ? 68.846  116.529 133.285 1.00 152.20 ? 239 LYS C CB    1 
ATOM   1791 C  CG    . LYS A 1 239 ? 69.662  115.779 134.328 1.00 151.27 ? 239 LYS C CG    1 
ATOM   1792 C  CD    . LYS A 1 239 ? 68.790  115.315 135.486 1.00 150.25 ? 239 LYS C CD    1 
ATOM   1793 C  CE    . LYS A 1 239 ? 68.010  116.469 136.096 1.00 151.02 ? 239 LYS C CE    1 
ATOM   1794 N  NZ    . LYS A 1 239 ? 68.898  117.594 136.495 1.00 150.89 ? 239 LYS C NZ    1 
ATOM   1795 N  N     . LEU A 1 240 ? 69.293  119.766 133.384 1.00 168.13 ? 240 LEU C N     1 
ATOM   1796 C  CA    . LEU A 1 240 ? 69.645  120.982 134.104 1.00 169.02 ? 240 LEU C CA    1 
ATOM   1797 C  C     . LEU A 1 240 ? 68.371  121.758 134.399 1.00 170.18 ? 240 LEU C C     1 
ATOM   1798 O  O     . LEU A 1 240 ? 67.399  121.651 133.642 1.00 170.11 ? 240 LEU C O     1 
ATOM   1799 C  CB    . LEU A 1 240 ? 70.627  121.838 133.286 1.00 168.28 ? 240 LEU C CB    1 
ATOM   1800 C  CG    . LEU A 1 240 ? 70.184  122.231 131.874 1.00 168.33 ? 240 LEU C CG    1 
ATOM   1801 C  CD1   . LEU A 1 240 ? 69.682  123.665 131.830 1.00 167.83 ? 240 LEU C CD1   1 
ATOM   1802 C  CD2   . LEU A 1 240 ? 71.318  122.026 130.880 1.00 167.49 ? 240 LEU C CD2   1 
ATOM   1803 N  N     . PRO A 1 241 ? 68.337  122.535 135.478 1.00 183.76 ? 241 PRO C N     1 
ATOM   1804 C  CA    . PRO A 1 241 ? 67.145  123.320 135.802 1.00 183.20 ? 241 PRO C CA    1 
ATOM   1805 C  C     . PRO A 1 241 ? 67.104  124.638 135.034 1.00 183.02 ? 241 PRO C C     1 
ATOM   1806 O  O     . PRO A 1 241 ? 68.050  125.020 134.342 1.00 183.05 ? 241 PRO C O     1 
ATOM   1807 C  CB    . PRO A 1 241 ? 67.284  123.575 137.315 1.00 182.46 ? 241 PRO C CB    1 
ATOM   1808 C  CG    . PRO A 1 241 ? 68.562  122.885 137.746 1.00 182.75 ? 241 PRO C CG    1 
ATOM   1809 C  CD    . PRO A 1 241 ? 69.370  122.663 136.516 1.00 182.98 ? 241 PRO C CD    1 
ATOM   1810 N  N     . GLU A 1 242 ? 65.974  125.329 135.176 1.00 183.28 ? 242 GLU C N     1 
ATOM   1811 C  CA    . GLU A 1 242 ? 65.785  126.614 134.515 1.00 183.17 ? 242 GLU C CA    1 
ATOM   1812 C  C     . GLU A 1 242 ? 66.724  127.661 135.105 1.00 182.83 ? 242 GLU C C     1 
ATOM   1813 O  O     . GLU A 1 242 ? 67.023  127.660 136.302 1.00 182.93 ? 242 GLU C O     1 
ATOM   1814 C  CB    . GLU A 1 242 ? 64.330  127.069 134.650 1.00 183.60 ? 242 GLU C CB    1 
ATOM   1815 C  CG    . GLU A 1 242 ? 64.001  128.375 133.939 1.00 182.87 ? 242 GLU C CG    1 
ATOM   1816 C  CD    . GLU A 1 242 ? 62.916  129.165 134.640 1.00 183.11 ? 242 GLU C CD    1 
ATOM   1817 O  OE1   . GLU A 1 242 ? 63.185  129.707 135.733 1.00 182.84 ? 242 GLU C OE1   1 
ATOM   1818 O  OE2   . GLU A 1 242 ? 61.793  129.246 134.099 1.00 183.57 ? 242 GLU C OE2   1 
ATOM   1819 N  N     . GLY A 1 243 ? 67.193  128.564 134.246 1.00 174.09 ? 243 GLY C N     1 
ATOM   1820 C  CA    . GLY A 1 243 ? 68.137  129.584 134.642 1.00 173.73 ? 243 GLY C CA    1 
ATOM   1821 C  C     . GLY A 1 243 ? 69.589  129.195 134.492 1.00 174.00 ? 243 GLY C C     1 
ATOM   1822 O  O     . GLY A 1 243 ? 70.466  130.042 134.704 1.00 173.72 ? 243 GLY C O     1 
ATOM   1823 N  N     . SER A 1 244 ? 69.870  127.945 134.129 1.00 167.32 ? 244 SER C N     1 
ATOM   1824 C  CA    . SER A 1 244 ? 71.240  127.480 133.968 1.00 166.43 ? 244 SER C CA    1 
ATOM   1825 C  C     . SER A 1 244 ? 71.412  126.785 132.624 1.00 165.87 ? 244 SER C C     1 
ATOM   1826 O  O     . SER A 1 244 ? 70.512  126.826 131.779 1.00 166.18 ? 244 SER C O     1 
ATOM   1827 C  CB    . SER A 1 244 ? 71.619  126.539 135.110 1.00 167.16 ? 244 SER C CB    1 
ATOM   1828 O  OG    . SER A 1 244 ? 71.137  127.025 136.350 1.00 166.40 ? 244 SER C OG    1 
ATOM   1829 N  N     . LYS A 1 245 ? 72.560  126.149 132.417 1.00 156.23 ? 245 LYS C N     1 
ATOM   1830 C  CA    . LYS A 1 245 ? 72.860  125.468 131.164 1.00 156.51 ? 245 LYS C CA    1 
ATOM   1831 C  C     . LYS A 1 245 ? 73.919  124.406 131.439 1.00 156.18 ? 245 LYS C C     1 
ATOM   1832 O  O     . LYS A 1 245 ? 74.275  124.144 132.593 1.00 156.25 ? 245 LYS C O     1 
ATOM   1833 C  CB    . LYS A 1 245 ? 73.314  126.469 130.097 1.00 157.41 ? 245 LYS C CB    1 
ATOM   1834 C  CG    . LYS A 1 245 ? 74.673  127.097 130.373 1.00 156.14 ? 245 LYS C CG    1 
ATOM   1835 C  CD    . LYS A 1 245 ? 75.050  128.100 129.294 1.00 155.73 ? 245 LYS C CD    1 
ATOM   1836 C  CE    . LYS A 1 245 ? 75.081  127.452 127.920 1.00 155.19 ? 245 LYS C CE    1 
ATOM   1837 N  NZ    . LYS A 1 245 ? 75.956  126.248 127.896 1.00 155.01 ? 245 LYS C NZ    1 
ATOM   1838 N  N     . TRP A 1 246 ? 74.414  123.781 130.374 1.00 152.59 ? 246 TRP C N     1 
ATOM   1839 C  CA    . TRP A 1 246 ? 75.543  122.866 130.451 1.00 152.17 ? 246 TRP C CA    1 
ATOM   1840 C  C     . TRP A 1 246 ? 76.683  123.426 129.614 1.00 151.67 ? 246 TRP C C     1 
ATOM   1841 O  O     . TRP A 1 246 ? 76.459  123.993 128.540 1.00 150.26 ? 246 TRP C O     1 
ATOM   1842 C  CB    . TRP A 1 246 ? 75.151  121.449 129.987 1.00 150.81 ? 246 TRP C CB    1 
ATOM   1843 C  CG    . TRP A 1 246 ? 75.434  121.128 128.542 1.00 151.41 ? 246 TRP C CG    1 
ATOM   1844 C  CD1   . TRP A 1 246 ? 76.632  120.755 127.998 1.00 150.80 ? 246 TRP C CD1   1 
ATOM   1845 C  CD2   . TRP A 1 246 ? 74.492  121.136 127.463 1.00 153.32 ? 246 TRP C CD2   1 
ATOM   1846 N  NE1   . TRP A 1 246 ? 76.493  120.541 126.649 1.00 153.19 ? 246 TRP C NE1   1 
ATOM   1847 C  CE2   . TRP A 1 246 ? 75.189  120.767 126.295 1.00 154.12 ? 246 TRP C CE2   1 
ATOM   1848 C  CE3   . TRP A 1 246 ? 73.126  121.424 127.370 1.00 153.11 ? 246 TRP C CE3   1 
ATOM   1849 C  CZ2   . TRP A 1 246 ? 74.568  120.678 125.052 1.00 153.09 ? 246 TRP C CZ2   1 
ATOM   1850 C  CZ3   . TRP A 1 246 ? 72.512  121.335 126.134 1.00 152.59 ? 246 TRP C CZ3   1 
ATOM   1851 C  CH2   . TRP A 1 246 ? 73.233  120.965 124.992 1.00 152.61 ? 246 TRP C CH2   1 
ATOM   1852 N  N     . GLN A 1 247 ? 77.905  123.273 130.113 1.00 139.36 ? 247 GLN C N     1 
ATOM   1853 C  CA    . GLN A 1 247 ? 79.086  123.816 129.465 1.00 136.92 ? 247 GLN C CA    1 
ATOM   1854 C  C     . GLN A 1 247 ? 80.105  122.713 129.219 1.00 136.74 ? 247 GLN C C     1 
ATOM   1855 O  O     . GLN A 1 247 ? 80.065  121.646 129.838 1.00 136.93 ? 247 GLN C O     1 
ATOM   1856 C  CB    . GLN A 1 247 ? 79.716  124.936 130.302 1.00 136.73 ? 247 GLN C CB    1 
ATOM   1857 C  CG    . GLN A 1 247 ? 78.791  126.115 130.551 1.00 137.10 ? 247 GLN C CG    1 
ATOM   1858 C  CD    . GLN A 1 247 ? 78.688  126.472 132.018 1.00 137.67 ? 247 GLN C CD    1 
ATOM   1859 O  OE1   . GLN A 1 247 ? 79.418  125.936 132.852 1.00 137.68 ? 247 GLN C OE1   1 
ATOM   1860 N  NE2   . GLN A 1 247 ? 77.776  127.381 132.343 1.00 138.16 ? 247 GLN C NE2   1 
ATOM   1861 N  N     . ASP A 1 248 ? 81.024  122.989 128.300 1.00 123.27 ? 248 ASP C N     1 
ATOM   1862 C  CA    . ASP A 1 248 ? 82.052  122.047 127.893 1.00 122.43 ? 248 ASP C CA    1 
ATOM   1863 C  C     . ASP A 1 248 ? 83.408  122.738 127.918 1.00 121.32 ? 248 ASP C C     1 
ATOM   1864 O  O     . ASP A 1 248 ? 83.505  123.959 128.063 1.00 123.23 ? 248 ASP C O     1 
ATOM   1865 C  CB    . ASP A 1 248 ? 81.767  121.489 126.494 1.00 121.37 ? 248 ASP C CB    1 
ATOM   1866 C  CG    . ASP A 1 248 ? 81.252  122.547 125.536 1.00 122.69 ? 248 ASP C CG    1 
ATOM   1867 O  OD1   . ASP A 1 248 ? 81.906  123.603 125.401 1.00 123.19 ? 248 ASP C OD1   1 
ATOM   1868 O  OD2   . ASP A 1 248 ? 80.192  122.322 124.914 1.00 122.48 ? 248 ASP C OD2   1 
ATOM   1869 N  N     . TRP A 1 249 ? 84.469  121.942 127.774 1.00 107.06 ? 249 TRP C N     1 
ATOM   1870 C  CA    . TRP A 1 249 ? 85.798  122.526 127.656 1.00 105.02 ? 249 TRP C CA    1 
ATOM   1871 C  C     . TRP A 1 249 ? 86.010  123.217 126.320 1.00 106.07 ? 249 TRP C C     1 
ATOM   1872 O  O     . TRP A 1 249 ? 86.983  123.961 126.181 1.00 107.89 ? 249 TRP C O     1 
ATOM   1873 C  CB    . TRP A 1 249 ? 86.881  121.463 127.864 1.00 107.89 ? 249 TRP C CB    1 
ATOM   1874 C  CG    . TRP A 1 249 ? 87.117  120.558 126.690 1.00 109.28 ? 249 TRP C CG    1 
ATOM   1875 C  CD1   . TRP A 1 249 ? 86.489  119.377 126.431 1.00 108.99 ? 249 TRP C CD1   1 
ATOM   1876 C  CD2   . TRP A 1 249 ? 88.069  120.744 125.634 1.00 108.27 ? 249 TRP C CD2   1 
ATOM   1877 N  NE1   . TRP A 1 249 ? 86.978  118.823 125.273 1.00 106.66 ? 249 TRP C NE1   1 
ATOM   1878 C  CE2   . TRP A 1 249 ? 87.949  119.643 124.765 1.00 105.35 ? 249 TRP C CE2   1 
ATOM   1879 C  CE3   . TRP A 1 249 ? 89.004  121.739 125.336 1.00 109.68 ? 249 TRP C CE3   1 
ATOM   1880 C  CZ2   . TRP A 1 249 ? 88.728  119.509 123.619 1.00 103.98 ? 249 TRP C CZ2   1 
ATOM   1881 C  CZ3   . TRP A 1 249 ? 89.775  121.604 124.197 1.00 108.37 ? 249 TRP C CZ3   1 
ATOM   1882 C  CH2   . TRP A 1 249 ? 89.633  120.497 123.353 1.00 105.19 ? 249 TRP C CH2   1 
ATOM   1883 N  N     . ARG A 1 250 ? 85.124  122.999 125.346 1.00 111.26 ? 250 ARG C N     1 
ATOM   1884 C  CA    . ARG A 1 250 ? 85.274  123.593 124.025 1.00 113.40 ? 250 ARG C CA    1 
ATOM   1885 C  C     . ARG A 1 250 ? 84.977  125.086 124.002 1.00 115.76 ? 250 ARG C C     1 
ATOM   1886 O  O     . ARG A 1 250 ? 85.260  125.736 122.990 1.00 115.12 ? 250 ARG C O     1 
ATOM   1887 C  CB    . ARG A 1 250 ? 84.367  122.875 123.027 1.00 113.07 ? 250 ARG C CB    1 
ATOM   1888 C  CG    . ARG A 1 250 ? 84.807  121.461 122.701 1.00 111.22 ? 250 ARG C CG    1 
ATOM   1889 C  CD    . ARG A 1 250 ? 83.881  120.824 121.683 1.00 112.64 ? 250 ARG C CD    1 
ATOM   1890 N  NE    . ARG A 1 250 ? 82.566  121.453 121.679 1.00 114.85 ? 250 ARG C NE    1 
ATOM   1891 C  CZ    . ARG A 1 250 ? 81.419  120.789 121.680 1.00 115.61 ? 250 ARG C CZ    1 
ATOM   1892 N  NH1   . ARG A 1 250 ? 81.386  119.467 121.680 1.00 115.70 ? 250 ARG C NH1   1 
ATOM   1893 N  NH2   . ARG A 1 250 ? 80.276  121.469 121.680 1.00 114.45 ? 250 ARG C NH2   1 
ATOM   1894 N  N     . ASP A 1 251 ? 84.404  125.641 125.075 1.00 117.25 ? 251 ASP C N     1 
ATOM   1895 C  CA    . ASP A 1 251 ? 84.193  127.084 125.133 1.00 114.68 ? 251 ASP C CA    1 
ATOM   1896 C  C     . ASP A 1 251 ? 85.519  127.830 125.095 1.00 114.13 ? 251 ASP C C     1 
ATOM   1897 O  O     . ASP A 1 251 ? 85.654  128.843 124.399 1.00 113.78 ? 251 ASP C O     1 
ATOM   1898 C  CB    . ASP A 1 251 ? 83.400  127.448 126.386 1.00 115.35 ? 251 ASP C CB    1 
ATOM   1899 C  CG    . ASP A 1 251 ? 81.969  126.957 126.331 1.00 117.40 ? 251 ASP C CG    1 
ATOM   1900 O  OD1   . ASP A 1 251 ? 81.293  127.213 125.312 1.00 118.39 ? 251 ASP C OD1   1 
ATOM   1901 O  OD2   . ASP A 1 251 ? 81.520  126.314 127.303 1.00 117.60 ? 251 ASP C OD2   1 
ATOM   1902 N  N     . ARG A 1 252 ? 86.506  127.346 125.837 1.00 115.77 ? 252 ARG C N     1 
ATOM   1903 C  CA    . ARG A 1 252 ? 87.881  127.784 125.672 1.00 115.31 ? 252 ARG C CA    1 
ATOM   1904 C  C     . ARG A 1 252 ? 88.603  126.839 124.720 1.00 115.64 ? 252 ARG C C     1 
ATOM   1905 O  O     . ARG A 1 252 ? 88.194  125.694 124.520 1.00 113.76 ? 252 ARG C O     1 
ATOM   1906 C  CB    . ARG A 1 252 ? 88.606  127.834 127.017 1.00 113.11 ? 252 ARG C CB    1 
ATOM   1907 C  CG    . ARG A 1 252 ? 87.724  128.235 128.183 1.00 114.15 ? 252 ARG C CG    1 
ATOM   1908 C  CD    . ARG A 1 252 ? 88.277  129.453 128.902 1.00 114.91 ? 252 ARG C CD    1 
ATOM   1909 N  NE    . ARG A 1 252 ? 87.516  129.763 130.107 1.00 117.27 ? 252 ARG C NE    1 
ATOM   1910 C  CZ    . ARG A 1 252 ? 86.379  130.445 130.121 1.00 118.34 ? 252 ARG C CZ    1 
ATOM   1911 N  NH1   . ARG A 1 252 ? 85.841  130.917 129.008 1.00 118.36 ? 252 ARG C NH1   1 
ATOM   1912 N  NH2   . ARG A 1 252 ? 85.766  130.660 131.281 1.00 117.52 ? 252 ARG C NH2   1 
ATOM   1913 N  N     . LYS A 1 253 ? 89.678  127.344 124.116 1.00 116.83 ? 253 LYS C N     1 
ATOM   1914 C  CA    . LYS A 1 253 ? 90.518  126.559 123.209 1.00 117.03 ? 253 LYS C CA    1 
ATOM   1915 C  C     . LYS A 1 253 ? 89.695  125.947 122.076 1.00 116.02 ? 253 LYS C C     1 
ATOM   1916 O  O     . LYS A 1 253 ? 89.922  124.810 121.658 1.00 116.86 ? 253 LYS C O     1 
ATOM   1917 C  CB    . LYS A 1 253 ? 91.281  125.474 123.974 1.00 115.49 ? 253 LYS C CB    1 
ATOM   1918 C  CG    . LYS A 1 253 ? 91.962  125.961 125.243 1.00 113.71 ? 253 LYS C CG    1 
ATOM   1919 C  CD    . LYS A 1 253 ? 92.996  127.030 124.942 1.00 116.41 ? 253 LYS C CD    1 
ATOM   1920 C  CE    . LYS A 1 253 ? 94.213  126.439 124.248 1.00 117.68 ? 253 LYS C CE    1 
ATOM   1921 N  NZ    . LYS A 1 253 ? 95.280  127.456 124.032 1.00 116.66 ? 253 LYS C NZ    1 
ATOM   1922 N  N     . GLY A 1 254 ? 88.711  126.706 121.586 1.00 107.19 ? 254 GLY C N     1 
ATOM   1923 C  CA    . GLY A 1 254 ? 87.881  126.211 120.499 1.00 104.93 ? 254 GLY C CA    1 
ATOM   1924 C  C     . GLY A 1 254 ? 88.672  125.968 119.229 1.00 105.23 ? 254 GLY C C     1 
ATOM   1925 O  O     . GLY A 1 254 ? 88.462  124.968 118.535 1.00 104.83 ? 254 GLY C O     1 
ATOM   1926 N  N     . GLU A 1 255 ? 89.597  126.876 118.911 1.00 109.39 ? 255 GLU C N     1 
ATOM   1927 C  CA    . GLU A 1 255 ? 90.478  126.652 117.773 1.00 111.24 ? 255 GLU C CA    1 
ATOM   1928 C  C     . GLU A 1 255 ? 91.394  125.460 118.011 1.00 114.36 ? 255 GLU C C     1 
ATOM   1929 O  O     . GLU A 1 255 ? 91.757  124.761 117.060 1.00 116.59 ? 255 GLU C O     1 
ATOM   1930 C  CB    . GLU A 1 255 ? 91.289  127.915 117.471 1.00 110.22 ? 255 GLU C CB    1 
ATOM   1931 C  CG    . GLU A 1 255 ? 92.302  128.303 118.535 1.00 110.65 ? 255 GLU C CG    1 
ATOM   1932 C  CD    . GLU A 1 255 ? 93.712  127.888 118.170 1.00 111.88 ? 255 GLU C CD    1 
ATOM   1933 O  OE1   . GLU A 1 255 ? 93.884  127.198 117.144 1.00 110.28 ? 255 GLU C OE1   1 
ATOM   1934 O  OE2   . GLU A 1 255 ? 94.650  128.256 118.908 1.00 113.61 ? 255 GLU C OE2   1 
ATOM   1935 N  N     . LEU A 1 256 ? 91.760  125.198 119.270 1.00 101.45 ? 256 LEU C N     1 
ATOM   1936 C  CA    . LEU A 1 256 ? 92.525  123.994 119.578 1.00 98.45  ? 256 LEU C CA    1 
ATOM   1937 C  C     . LEU A 1 256 ? 91.709  122.740 119.296 1.00 97.77  ? 256 LEU C C     1 
ATOM   1938 O  O     . LEU A 1 256 ? 92.231  121.759 118.756 1.00 100.73 ? 256 LEU C O     1 
ATOM   1939 C  CB    . LEU A 1 256 ? 92.984  124.019 121.035 1.00 96.23  ? 256 LEU C CB    1 
ATOM   1940 C  CG    . LEU A 1 256 ? 93.761  122.793 121.517 1.00 96.36  ? 256 LEU C CG    1 
ATOM   1941 C  CD1   . LEU A 1 256 ? 95.093  123.214 122.110 1.00 98.66  ? 256 LEU C CD1   1 
ATOM   1942 C  CD2   . LEU A 1 256 ? 92.949  121.999 122.526 1.00 95.22  ? 256 LEU C CD2   1 
ATOM   1943 N  N     . PHE A 1 257 ? 90.422  122.757 119.652 1.00 94.13  ? 257 PHE C N     1 
ATOM   1944 C  CA    . PHE A 1 257 ? 89.550  121.627 119.348 1.00 94.32  ? 257 PHE C CA    1 
ATOM   1945 C  C     . PHE A 1 257 ? 89.412  121.429 117.844 1.00 95.23  ? 257 PHE C C     1 
ATOM   1946 O  O     . PHE A 1 257 ? 89.454  120.293 117.352 1.00 97.81  ? 257 PHE C O     1 
ATOM   1947 C  CB    . PHE A 1 257 ? 88.182  121.842 119.994 1.00 95.16  ? 257 PHE C CB    1 
ATOM   1948 C  CG    . PHE A 1 257 ? 87.121  120.900 119.505 1.00 96.44  ? 257 PHE C CG    1 
ATOM   1949 C  CD1   . PHE A 1 257 ? 87.055  119.604 119.982 1.00 98.13  ? 257 PHE C CD1   1 
ATOM   1950 C  CD2   . PHE A 1 257 ? 86.178  121.317 118.580 1.00 96.29  ? 257 PHE C CD2   1 
ATOM   1951 C  CE1   . PHE A 1 257 ? 86.076  118.736 119.538 1.00 99.68  ? 257 PHE C CE1   1 
ATOM   1952 C  CE2   . PHE A 1 257 ? 85.198  120.454 118.132 1.00 96.07  ? 257 PHE C CE2   1 
ATOM   1953 C  CZ    . PHE A 1 257 ? 85.146  119.163 118.613 1.00 98.37  ? 257 PHE C CZ    1 
ATOM   1954 N  N     . GLN A 1 258 ? 89.250  122.525 117.097 1.00 95.21  ? 258 GLN C N     1 
ATOM   1955 C  CA    . GLN A 1 258 ? 89.152  122.423 115.644 1.00 92.65  ? 258 GLN C CA    1 
ATOM   1956 C  C     . GLN A 1 258 ? 90.437  121.871 115.038 1.00 93.33  ? 258 GLN C C     1 
ATOM   1957 O  O     . GLN A 1 258 ? 90.394  121.033 114.129 1.00 99.73  ? 258 GLN C O     1 
ATOM   1958 C  CB    . GLN A 1 258 ? 88.819  123.788 115.045 1.00 93.49  ? 258 GLN C CB    1 
ATOM   1959 C  CG    . GLN A 1 258 ? 87.384  124.231 115.277 1.00 96.23  ? 258 GLN C CG    1 
ATOM   1960 C  CD    . GLN A 1 258 ? 86.374  123.203 114.807 1.00 98.08  ? 258 GLN C CD    1 
ATOM   1961 O  OE1   . GLN A 1 258 ? 86.410  122.760 113.660 1.00 99.53  ? 258 GLN C OE1   1 
ATOM   1962 N  NE2   . GLN A 1 258 ? 85.465  122.819 115.694 1.00 95.63  ? 258 GLN C NE2   1 
ATOM   1963 N  N     . ALA A 1 259 ? 91.592  122.330 115.529 1.00 83.89  ? 259 ALA C N     1 
ATOM   1964 C  CA    . ALA A 1 259 ? 92.867  121.830 115.026 1.00 85.35  ? 259 ALA C CA    1 
ATOM   1965 C  C     . ALA A 1 259 ? 93.049  120.353 115.348 1.00 88.90  ? 259 ALA C C     1 
ATOM   1966 O  O     . ALA A 1 259 ? 93.562  119.590 114.521 1.00 91.27  ? 259 ALA C O     1 
ATOM   1967 C  CB    . ALA A 1 259 ? 94.017  122.652 115.606 1.00 83.80  ? 259 ALA C CB    1 
ATOM   1968 N  N     . VAL A 1 260 ? 92.638  119.931 116.546 1.00 83.86  ? 260 VAL C N     1 
ATOM   1969 C  CA    . VAL A 1 260 ? 92.738  118.523 116.918 1.00 79.38  ? 260 VAL C CA    1 
ATOM   1970 C  C     . VAL A 1 260 ? 91.855  117.671 116.015 1.00 83.96  ? 260 VAL C C     1 
ATOM   1971 O  O     . VAL A 1 260 ? 92.273  116.607 115.538 1.00 87.05  ? 260 VAL C O     1 
ATOM   1972 C  CB    . VAL A 1 260 ? 92.385  118.341 118.406 1.00 76.58  ? 260 VAL C CB    1 
ATOM   1973 C  CG1   . VAL A 1 260 ? 91.841  116.946 118.675 1.00 78.91  ? 260 VAL C CG1   1 
ATOM   1974 C  CG2   . VAL A 1 260 ? 93.605  118.610 119.268 1.00 79.90  ? 260 VAL C CG2   1 
ATOM   1975 N  N     . ARG A 1 261 ? 90.628  118.131 115.752 1.00 87.05  ? 261 ARG C N     1 
ATOM   1976 C  CA    . ARG A 1 261 ? 89.736  117.386 114.868 1.00 82.86  ? 261 ARG C CA    1 
ATOM   1977 C  C     . ARG A 1 261 ? 90.299  117.297 113.455 1.00 85.20  ? 261 ARG C C     1 
ATOM   1978 O  O     . ARG A 1 261 ? 90.258  116.230 112.828 1.00 91.63  ? 261 ARG C O     1 
ATOM   1979 C  CB    . ARG A 1 261 ? 88.351  118.032 114.853 1.00 80.17  ? 261 ARG C CB    1 
ATOM   1980 C  CG    . ARG A 1 261 ? 87.279  117.163 114.222 1.00 83.17  ? 261 ARG C CG    1 
ATOM   1981 C  CD    . ARG A 1 261 ? 85.913  117.817 114.310 1.00 89.38  ? 261 ARG C CD    1 
ATOM   1982 N  NE    . ARG A 1 261 ? 85.820  118.999 113.462 1.00 93.77  ? 261 ARG C NE    1 
ATOM   1983 C  CZ    . ARG A 1 261 ? 84.951  119.983 113.641 1.00 93.63  ? 261 ARG C CZ    1 
ATOM   1984 N  NH1   . ARG A 1 261 ? 84.075  119.961 114.632 1.00 90.60  ? 261 ARG C NH1   1 
ATOM   1985 N  NH2   . ARG A 1 261 ? 84.962  121.018 112.806 1.00 90.78  ? 261 ARG C NH2   1 
ATOM   1986 N  N     . MET A 1 262 ? 90.837  118.406 112.939 1.00 80.67  ? 262 MET C N     1 
ATOM   1987 C  CA    . MET A 1 262 ? 91.411  118.393 111.597 1.00 80.64  ? 262 MET C CA    1 
ATOM   1988 C  C     . MET A 1 262 ? 92.610  117.458 111.516 1.00 83.19  ? 262 MET C C     1 
ATOM   1989 O  O     . MET A 1 262 ? 92.762  116.715 110.539 1.00 92.16  ? 262 MET C O     1 
ATOM   1990 C  CB    . MET A 1 262 ? 91.808  119.807 111.179 1.00 79.52  ? 262 MET C CB    1 
ATOM   1991 C  CG    . MET A 1 262 ? 90.714  120.565 110.451 1.00 84.68  ? 262 MET C CG    1 
ATOM   1992 S  SD    . MET A 1 262 ? 89.764  119.510 109.339 1.00 93.28  ? 262 MET C SD    1 
ATOM   1993 C  CE    . MET A 1 262 ? 88.518  120.659 108.765 1.00 83.42  ? 262 MET C CE    1 
ATOM   1994 N  N     . GLU A 1 263 ? 93.475  117.483 112.533 1.00 76.53  ? 263 GLU C N     1 
ATOM   1995 C  CA    . GLU A 1 263 ? 94.641  116.608 112.528 1.00 76.82  ? 263 GLU C CA    1 
ATOM   1996 C  C     . GLU A 1 263 ? 94.225  115.146 112.601 1.00 76.08  ? 263 GLU C C     1 
ATOM   1997 O  O     . GLU A 1 263 ? 94.820  114.296 111.931 1.00 82.05  ? 263 GLU C O     1 
ATOM   1998 C  CB    . GLU A 1 263 ? 95.595  117.000 113.665 1.00 78.90  ? 263 GLU C CB    1 
ATOM   1999 C  CG    . GLU A 1 263 ? 96.603  115.943 114.170 1.00 82.07  ? 263 GLU C CG    1 
ATOM   2000 C  CD    . GLU A 1 263 ? 96.011  114.846 115.046 1.00 84.37  ? 263 GLU C CD    1 
ATOM   2001 O  OE1   . GLU A 1 263 ? 96.723  113.857 115.319 1.00 82.03  ? 263 GLU C OE1   1 
ATOM   2002 O  OE2   . GLU A 1 263 ? 94.853  114.990 115.493 1.00 88.51  ? 263 GLU C OE2   1 
ATOM   2003 N  N     . LYS A 1 264 ? 93.217  114.832 113.419 1.00 71.84  ? 264 LYS C N     1 
ATOM   2004 C  CA    . LYS A 1 264 ? 92.735  113.457 113.495 1.00 73.73  ? 264 LYS C CA    1 
ATOM   2005 C  C     . LYS A 1 264 ? 92.158  113.004 112.161 1.00 78.89  ? 264 LYS C C     1 
ATOM   2006 O  O     . LYS A 1 264 ? 92.389  111.867 111.731 1.00 83.52  ? 264 LYS C O     1 
ATOM   2007 C  CB    . LYS A 1 264 ? 91.698  113.322 114.607 1.00 74.13  ? 264 LYS C CB    1 
ATOM   2008 C  CG    . LYS A 1 264 ? 92.197  112.545 115.812 1.00 76.69  ? 264 LYS C CG    1 
ATOM   2009 C  CD    . LYS A 1 264 ? 91.187  112.554 116.947 1.00 78.68  ? 264 LYS C CD    1 
ATOM   2010 C  CE    . LYS A 1 264 ? 91.560  111.538 118.016 1.00 79.49  ? 264 LYS C CE    1 
ATOM   2011 N  NZ    . LYS A 1 264 ? 90.593  111.525 119.147 1.00 80.76  ? 264 LYS C NZ    1 
ATOM   2012 N  N     . ASN A 1 265 ? 91.415  113.884 111.484 1.00 85.28  ? 265 ASN C N     1 
ATOM   2013 C  CA    . ASN A 1 265 ? 90.883  113.547 110.167 1.00 83.60  ? 265 ASN C CA    1 
ATOM   2014 C  C     . ASN A 1 265 ? 92.005  113.270 109.173 1.00 83.54  ? 265 ASN C C     1 
ATOM   2015 O  O     . ASN A 1 265 ? 91.975  112.270 108.445 1.00 93.38  ? 265 ASN C O     1 
ATOM   2016 C  CB    . ASN A 1 265 ? 89.987  114.677 109.660 1.00 85.74  ? 265 ASN C CB    1 
ATOM   2017 C  CG    . ASN A 1 265 ? 88.568  114.570 110.173 1.00 89.81  ? 265 ASN C CG    1 
ATOM   2018 O  OD1   . ASN A 1 265 ? 88.221  113.625 110.879 1.00 93.79  ? 265 ASN C OD1   1 
ATOM   2019 N  ND2   . ASN A 1 265 ? 87.736  115.541 109.816 1.00 86.09  ? 265 ASN C ND2   1 
ATOM   2020 N  N     . MET A 1 266 ? 93.014  114.144 109.140 1.00 66.42  ? 266 MET C N     1 
ATOM   2021 C  CA    . MET A 1 266 ? 94.114  113.968 108.196 1.00 65.65  ? 266 MET C CA    1 
ATOM   2022 C  C     . MET A 1 266 ? 94.896  112.694 108.487 1.00 72.02  ? 266 MET C C     1 
ATOM   2023 O  O     . MET A 1 266 ? 95.304  111.977 107.562 1.00 79.21  ? 266 MET C O     1 
ATOM   2024 C  CB    . MET A 1 266 ? 95.037  115.182 108.236 1.00 64.77  ? 266 MET C CB    1 
ATOM   2025 C  CG    . MET A 1 266 ? 96.173  115.109 107.243 1.00 68.34  ? 266 MET C CG    1 
ATOM   2026 S  SD    . MET A 1 266 ? 96.519  116.721 106.531 1.00 88.59  ? 266 MET C SD    1 
ATOM   2027 C  CE    . MET A 1 266 ? 94.928  117.090 105.798 1.00 80.14  ? 266 MET C CE    1 
ATOM   2028 N  N     . MET A 1 267 ? 95.122  112.400 109.767 1.00 67.28  ? 267 MET C N     1 
ATOM   2029 C  CA    . MET A 1 267 ? 95.807  111.169 110.134 1.00 63.72  ? 267 MET C CA    1 
ATOM   2030 C  C     . MET A 1 267 ? 94.996  109.947 109.726 1.00 64.30  ? 267 MET C C     1 
ATOM   2031 O  O     . MET A 1 267 ? 95.558  108.950 109.262 1.00 75.64  ? 267 MET C O     1 
ATOM   2032 C  CB    . MET A 1 267 ? 96.088  111.159 111.633 1.00 72.13  ? 267 MET C CB    1 
ATOM   2033 C  CG    . MET A 1 267 ? 97.249  112.040 112.045 1.00 74.30  ? 267 MET C CG    1 
ATOM   2034 S  SD    . MET A 1 267 ? 98.599  111.988 110.856 1.00 81.84  ? 267 MET C SD    1 
ATOM   2035 C  CE    . MET A 1 267 ? 99.467  110.525 111.411 1.00 73.67  ? 267 MET C CE    1 
ATOM   2036 N  N     . GLY A 1 268 ? 93.672  110.006 109.886 1.00 65.91  ? 268 GLY C N     1 
ATOM   2037 C  CA    . GLY A 1 268 ? 92.837  108.909 109.427 1.00 71.51  ? 268 GLY C CA    1 
ATOM   2038 C  C     . GLY A 1 268 ? 92.917  108.705 107.926 1.00 71.03  ? 268 GLY C C     1 
ATOM   2039 O  O     . GLY A 1 268 ? 92.956  107.569 107.444 1.00 76.54  ? 268 GLY C O     1 
ATOM   2040 N  N     . LEU A 1 269 ? 92.946  109.803 107.167 1.00 60.06  ? 269 LEU C N     1 
ATOM   2041 C  CA    . LEU A 1 269 ? 93.084  109.691 105.717 1.00 58.75  ? 269 LEU C CA    1 
ATOM   2042 C  C     . LEU A 1 269 ? 94.418  109.064 105.332 1.00 65.93  ? 269 LEU C C     1 
ATOM   2043 O  O     . LEU A 1 269 ? 94.474  108.192 104.455 1.00 74.05  ? 269 LEU C O     1 
ATOM   2044 C  CB    . LEU A 1 269 ? 92.944  111.061 105.062 1.00 64.96  ? 269 LEU C CB    1 
ATOM   2045 C  CG    . LEU A 1 269 ? 93.559  111.179 103.667 1.00 60.75  ? 269 LEU C CG    1 
ATOM   2046 C  CD1   . LEU A 1 269 ? 92.594  110.668 102.615 1.00 65.16  ? 269 LEU C CD1   1 
ATOM   2047 C  CD2   . LEU A 1 269 ? 93.963  112.605 103.378 1.00 62.35  ? 269 LEU C CD2   1 
ATOM   2048 N  N     . LEU A 1 270 ? 95.505  109.501 105.971 1.00 56.42  ? 270 LEU C N     1 
ATOM   2049 C  CA    . LEU A 1 270 ? 96.813  108.934 105.658 1.00 48.55  ? 270 LEU C CA    1 
ATOM   2050 C  C     . LEU A 1 270 ? 96.880  107.462 106.046 1.00 48.74  ? 270 LEU C C     1 
ATOM   2051 O  O     . LEU A 1 270 ? 97.511  106.656 105.351 1.00 56.37  ? 270 LEU C O     1 
ATOM   2052 C  CB    . LEU A 1 270 ? 97.912  109.735 106.350 1.00 50.24  ? 270 LEU C CB    1 
ATOM   2053 C  CG    . LEU A 1 270 ? 98.148  111.118 105.739 1.00 58.04  ? 270 LEU C CG    1 
ATOM   2054 C  CD1   . LEU A 1 270 ? 99.394  111.764 106.308 1.00 57.96  ? 270 LEU C CD1   1 
ATOM   2055 C  CD2   . LEU A 1 270 ? 98.240  111.029 104.225 1.00 53.63  ? 270 LEU C CD2   1 
ATOM   2056 N  N     . LEU A 1 271 ? 96.219  107.090 107.142 1.00 53.39  ? 271 LEU C N     1 
ATOM   2057 C  CA    . LEU A 1 271 ? 96.145  105.684 107.521 1.00 51.05  ? 271 LEU C CA    1 
ATOM   2058 C  C     . LEU A 1 271 ? 95.385  104.874 106.484 1.00 61.65  ? 271 LEU C C     1 
ATOM   2059 O  O     . LEU A 1 271 ? 95.779  103.749 106.153 1.00 71.28  ? 271 LEU C O     1 
ATOM   2060 C  CB    . LEU A 1 271 ? 95.480  105.538 108.886 1.00 54.65  ? 271 LEU C CB    1 
ATOM   2061 C  CG    . LEU A 1 271 ? 96.441  105.424 110.061 1.00 58.92  ? 271 LEU C CG    1 
ATOM   2062 C  CD1   . LEU A 1 271 ? 97.062  104.053 110.005 1.00 59.75  ? 271 LEU C CD1   1 
ATOM   2063 C  CD2   . LEU A 1 271 ? 97.496  106.509 110.042 1.00 60.73  ? 271 LEU C CD2   1 
ATOM   2064 N  N     . SER A 1 272 ? 94.282  105.423 105.972 1.00 55.58  ? 272 SER C N     1 
ATOM   2065 C  CA    . SER A 1 272 ? 93.528  104.731 104.934 1.00 50.07  ? 272 SER C CA    1 
ATOM   2066 C  C     . SER A 1 272 ? 94.368  104.549 103.678 1.00 53.64  ? 272 SER C C     1 
ATOM   2067 O  O     . SER A 1 272 ? 94.325  103.491 103.043 1.00 65.05  ? 272 SER C O     1 
ATOM   2068 C  CB    . SER A 1 272 ? 92.246  105.497 104.616 1.00 58.47  ? 272 SER C CB    1 
ATOM   2069 O  OG    . SER A 1 272 ? 92.406  106.281 103.449 1.00 66.48  ? 272 SER C OG    1 
ATOM   2070 N  N     . LEU A 1 273 ? 95.143  105.572 103.311 1.00 43.64  ? 273 LEU C N     1 
ATOM   2071 C  CA    . LEU A 1 273 ? 96.023  105.455 102.149 1.00 47.30  ? 273 LEU C CA    1 
ATOM   2072 C  C     . LEU A 1 273 ? 97.086  104.380 102.358 1.00 51.54  ? 273 LEU C C     1 
ATOM   2073 O  O     . LEU A 1 273 ? 97.362  103.584 101.449 1.00 58.31  ? 273 LEU C O     1 
ATOM   2074 C  CB    . LEU A 1 273 ? 96.678  106.802 101.850 1.00 47.09  ? 273 LEU C CB    1 
ATOM   2075 C  CG    . LEU A 1 273 ? 95.754  107.929 101.389 1.00 51.19  ? 273 LEU C CG    1 
ATOM   2076 C  CD1   . LEU A 1 273 ? 96.567  109.087 100.842 1.00 52.40  ? 273 LEU C CD1   1 
ATOM   2077 C  CD2   . LEU A 1 273 ? 94.763  107.429 100.353 1.00 52.83  ? 273 LEU C CD2   1 
ATOM   2078 N  N     . ILE A 1 274 ? 97.689  104.340 103.549 1.00 48.79  ? 274 ILE C N     1 
ATOM   2079 C  CA    . ILE A 1 274 ? 98.706  103.329 103.838 1.00 47.82  ? 274 ILE C CA    1 
ATOM   2080 C  C     . ILE A 1 274 ? 98.104  101.932 103.778 1.00 47.04  ? 274 ILE C C     1 
ATOM   2081 O  O     . ILE A 1 274 ? 98.700  101.008 103.211 1.00 55.83  ? 274 ILE C O     1 
ATOM   2082 C  CB    . ILE A 1 274 ? 99.363  103.599 105.204 1.00 56.30  ? 274 ILE C CB    1 
ATOM   2083 C  CG1   . ILE A 1 274 ? 100.338 104.767 105.108 1.00 52.03  ? 274 ILE C CG1   1 
ATOM   2084 C  CG2   . ILE A 1 274 ? 100.099 102.369 105.702 1.00 47.16  ? 274 ILE C CG2   1 
ATOM   2085 C  CD1   . ILE A 1 274 ? 100.629 105.420 106.437 1.00 54.15  ? 274 ILE C CD1   1 
ATOM   2086 N  N     . VAL A 1 275 ? 96.915  101.754 104.359 1.00 36.63  ? 275 VAL C N     1 
ATOM   2087 C  CA    . VAL A 1 275 ? 96.263  100.447 104.336 1.00 41.89  ? 275 VAL C CA    1 
ATOM   2088 C  C     . VAL A 1 275 ? 95.926  100.044 102.906 1.00 51.43  ? 275 VAL C C     1 
ATOM   2089 O  O     . VAL A 1 275 ? 96.119  98.888  102.512 1.00 57.76  ? 275 VAL C O     1 
ATOM   2090 C  CB    . VAL A 1 275 ? 95.015  100.455 105.236 1.00 44.21  ? 275 VAL C CB    1 
ATOM   2091 C  CG1   . VAL A 1 275 ? 94.170  99.219  104.991 1.00 47.54  ? 275 VAL C CG1   1 
ATOM   2092 C  CG2   . VAL A 1 275 ? 95.422  100.531 106.693 1.00 46.47  ? 275 VAL C CG2   1 
ATOM   2093 N  N     . ALA A 1 276 ? 95.429  100.990 102.105 1.00 52.00  ? 276 ALA C N     1 
ATOM   2094 C  CA    . ALA A 1 276 ? 95.073  100.681 100.724 1.00 52.46  ? 276 ALA C CA    1 
ATOM   2095 C  C     . ALA A 1 276 ? 96.291  100.262 99.913  1.00 52.43  ? 276 ALA C C     1 
ATOM   2096 O  O     . ALA A 1 276 ? 96.215  99.327  99.108  1.00 55.33  ? 276 ALA C O     1 
ATOM   2097 C  CB    . ALA A 1 276 ? 94.387  101.884 100.077 1.00 50.44  ? 276 ALA C CB    1 
ATOM   2098 N  N     . VAL A 1 277 ? 97.423  100.942 100.104 1.00 49.88  ? 277 VAL C N     1 
ATOM   2099 C  CA    . VAL A 1 277 ? 98.626  100.567 99.364  1.00 45.33  ? 277 VAL C CA    1 
ATOM   2100 C  C     . VAL A 1 277 ? 99.165  99.227  99.851  1.00 50.37  ? 277 VAL C C     1 
ATOM   2101 O  O     . VAL A 1 277 ? 99.557  98.372  99.047  1.00 56.19  ? 277 VAL C O     1 
ATOM   2102 C  CB    . VAL A 1 277 ? 99.684  101.678 99.464  1.00 42.95  ? 277 VAL C CB    1 
ATOM   2103 C  CG1   . VAL A 1 277 ? 100.993 101.220 98.853  1.00 34.85  ? 277 VAL C CG1   1 
ATOM   2104 C  CG2   . VAL A 1 277 ? 99.191  102.922 98.768  1.00 51.33  ? 277 VAL C CG2   1 
ATOM   2105 N  N     . ALA A 1 278 ? 99.191  99.017  101.170 1.00 44.13  ? 278 ALA C N     1 
ATOM   2106 C  CA    . ALA A 1 278 ? 99.737  97.779  101.717 1.00 37.87  ? 278 ALA C CA    1 
ATOM   2107 C  C     . ALA A 1 278 ? 98.876  96.575  101.358 1.00 46.02  ? 278 ALA C C     1 
ATOM   2108 O  O     . ALA A 1 278 ? 99.403  95.501  101.049 1.00 55.90  ? 278 ALA C O     1 
ATOM   2109 C  CB    . ALA A 1 278 ? 99.887  97.895  103.232 1.00 39.66  ? 278 ALA C CB    1 
ATOM   2110 N  N     . ALA A 1 279 ? 97.550  96.727  101.401 1.00 43.12  ? 279 ALA C N     1 
ATOM   2111 C  CA    . ALA A 1 279 ? 96.670  95.603  101.101 1.00 46.89  ? 279 ALA C CA    1 
ATOM   2112 C  C     . ALA A 1 279 ? 96.769  95.198  99.637  1.00 54.51  ? 279 ALA C C     1 
ATOM   2113 O  O     . ALA A 1 279 ? 96.652  94.013  99.303  1.00 55.87  ? 279 ALA C O     1 
ATOM   2114 C  CB    . ALA A 1 279 ? 95.227  95.948  101.463 1.00 49.90  ? 279 ALA C CB    1 
ATOM   2115 N  N     . PHE A 1 280 ? 96.969  96.171  98.746  1.00 45.97  ? 280 PHE C N     1 
ATOM   2116 C  CA    . PHE A 1 280 ? 97.155  95.855  97.335  1.00 41.77  ? 280 PHE C CA    1 
ATOM   2117 C  C     . PHE A 1 280 ? 98.444  95.077  97.109  1.00 49.04  ? 280 PHE C C     1 
ATOM   2118 O  O     . PHE A 1 280 ? 98.478  94.141  96.303  1.00 54.85  ? 280 PHE C O     1 
ATOM   2119 C  CB    . PHE A 1 280 ? 97.149  97.141  96.509  1.00 39.36  ? 280 PHE C CB    1 
ATOM   2120 C  CG    . PHE A 1 280 ? 97.510  96.942  95.064  1.00 51.11  ? 280 PHE C CG    1 
ATOM   2121 C  CD1   . PHE A 1 280 ? 96.545  96.583  94.140  1.00 56.80  ? 280 PHE C CD1   1 
ATOM   2122 C  CD2   . PHE A 1 280 ? 98.809  97.135  94.625  1.00 47.34  ? 280 PHE C CD2   1 
ATOM   2123 C  CE1   . PHE A 1 280 ? 96.873  96.407  92.810  1.00 46.73  ? 280 PHE C CE1   1 
ATOM   2124 C  CE2   . PHE A 1 280 ? 99.140  96.954  93.300  1.00 50.79  ? 280 PHE C CE2   1 
ATOM   2125 C  CZ    . PHE A 1 280 ? 98.172  96.592  92.392  1.00 45.73  ? 280 PHE C CZ    1 
ATOM   2126 N  N     . ASN A 1 281 ? 99.519  95.459  97.802  1.00 46.58  ? 281 ASN C N     1 
ATOM   2127 C  CA    . ASN A 1 281 ? 100.803 94.792  97.611  1.00 40.79  ? 281 ASN C CA    1 
ATOM   2128 C  C     . ASN A 1 281 ? 100.751 93.340  98.064  1.00 44.37  ? 281 ASN C C     1 
ATOM   2129 O  O     . ASN A 1 281 ? 101.316 92.458  97.409  1.00 51.39  ? 281 ASN C O     1 
ATOM   2130 C  CB    . ASN A 1 281 ? 101.900 95.546  98.358  1.00 44.47  ? 281 ASN C CB    1 
ATOM   2131 C  CG    . ASN A 1 281 ? 103.275 94.974  98.100  1.00 51.70  ? 281 ASN C CG    1 
ATOM   2132 O  OD1   . ASN A 1 281 ? 103.949 94.513  99.018  1.00 61.39  ? 281 ASN C OD1   1 
ATOM   2133 N  ND2   . ASN A 1 281 ? 103.698 94.998  96.843  1.00 55.71  ? 281 ASN C ND2   1 
ATOM   2134 N  N     . ILE A 1 282 ? 100.087 93.073  99.190  1.00 41.46  ? 282 ILE C N     1 
ATOM   2135 C  CA    . ILE A 1 282 ? 99.955  91.701  99.669  1.00 36.82  ? 282 ILE C CA    1 
ATOM   2136 C  C     . ILE A 1 282 ? 99.097  90.881  98.715  1.00 42.77  ? 282 ILE C C     1 
ATOM   2137 O  O     . ILE A 1 282 ? 99.400  89.717  98.430  1.00 49.21  ? 282 ILE C O     1 
ATOM   2138 C  CB    . ILE A 1 282 ? 99.381  91.689  101.096 1.00 40.59  ? 282 ILE C CB    1 
ATOM   2139 C  CG1   . ILE A 1 282 ? 100.263 92.510  102.034 1.00 51.56  ? 282 ILE C CG1   1 
ATOM   2140 C  CG2   . ILE A 1 282 ? 99.252  90.267  101.609 1.00 43.95  ? 282 ILE C CG2   1 
ATOM   2141 C  CD1   . ILE A 1 282 ? 99.767  92.540  103.461 1.00 49.43  ? 282 ILE C CD1   1 
ATOM   2142 N  N     . ILE A 1 283 ? 98.011  91.471  98.212  1.00 50.30  ? 283 ILE C N     1 
ATOM   2143 C  CA    . ILE A 1 283 ? 97.078  90.730  97.367  1.00 52.56  ? 283 ILE C CA    1 
ATOM   2144 C  C     . ILE A 1 283 ? 97.744  90.329  96.056  1.00 50.27  ? 283 ILE C C     1 
ATOM   2145 O  O     . ILE A 1 283 ? 97.626  89.184  95.602  1.00 51.00  ? 283 ILE C O     1 
ATOM   2146 C  CB    . ILE A 1 283 ? 95.799  91.556  97.132  1.00 52.06  ? 283 ILE C CB    1 
ATOM   2147 C  CG1   . ILE A 1 283 ? 94.774  91.265  98.227  1.00 55.03  ? 283 ILE C CG1   1 
ATOM   2148 C  CG2   . ILE A 1 283 ? 95.187  91.259  95.772  1.00 49.81  ? 283 ILE C CG2   1 
ATOM   2149 C  CD1   . ILE A 1 283 ? 93.505  92.079  98.106  1.00 55.05  ? 283 ILE C CD1   1 
ATOM   2150 N  N     . THR A 1 284 ? 98.468  91.260  95.434  1.00 50.99  ? 284 THR C N     1 
ATOM   2151 C  CA    . THR A 1 284 ? 99.033  90.989  94.118  1.00 49.38  ? 284 THR C CA    1 
ATOM   2152 C  C     . THR A 1 284 ? 100.271 90.103  94.187  1.00 51.82  ? 284 THR C C     1 
ATOM   2153 O  O     . THR A 1 284 ? 100.453 89.235  93.329  1.00 61.92  ? 284 THR C O     1 
ATOM   2154 C  CB    . THR A 1 284 ? 99.368  92.297  93.410  1.00 53.65  ? 284 THR C CB    1 
ATOM   2155 O  OG1   . THR A 1 284 ? 100.279 93.056  94.213  1.00 61.55  ? 284 THR C OG1   1 
ATOM   2156 C  CG2   . THR A 1 284 ? 98.106  93.100  93.179  1.00 52.35  ? 284 THR C CG2   1 
ATOM   2157 N  N     . SER A 1 285 ? 101.136 90.307  95.183  1.00 47.25  ? 285 SER C N     1 
ATOM   2158 C  CA    . SER A 1 285 ? 102.393 89.565  95.228  1.00 47.02  ? 285 SER C CA    1 
ATOM   2159 C  C     . SER A 1 285 ? 102.150 88.075  95.433  1.00 50.46  ? 285 SER C C     1 
ATOM   2160 O  O     . SER A 1 285 ? 102.740 87.237  94.743  1.00 53.14  ? 285 SER C O     1 
ATOM   2161 C  CB    . SER A 1 285 ? 103.293 90.119  96.331  1.00 46.80  ? 285 SER C CB    1 
ATOM   2162 O  OG    . SER A 1 285 ? 103.176 89.347  97.511  1.00 53.24  ? 285 SER C OG    1 
ATOM   2163 N  N     . LEU A 1 286 ? 101.267 87.726  96.370  1.00 52.42  ? 286 LEU C N     1 
ATOM   2164 C  CA    . LEU A 1 286 ? 100.973 86.319  96.620  1.00 51.18  ? 286 LEU C CA    1 
ATOM   2165 C  C     . LEU A 1 286 ? 100.226 85.694  95.448  1.00 51.66  ? 286 LEU C C     1 
ATOM   2166 O  O     . LEU A 1 286 ? 100.460 84.528  95.105  1.00 65.70  ? 286 LEU C O     1 
ATOM   2167 C  CB    . LEU A 1 286 ? 100.176 86.175  97.915  1.00 47.66  ? 286 LEU C CB    1 
ATOM   2168 C  CG    . LEU A 1 286 ? 100.998 85.910  99.179  1.00 50.78  ? 286 LEU C CG    1 
ATOM   2169 C  CD1   . LEU A 1 286 ? 101.790 87.137  99.585  1.00 52.30  ? 286 LEU C CD1   1 
ATOM   2170 C  CD2   . LEU A 1 286 ? 100.102 85.466  100.316 1.00 56.52  ? 286 LEU C CD2   1 
ATOM   2171 N  N     . GLY A 1 287 ? 99.329  86.454  94.818  1.00 43.82  ? 287 GLY C N     1 
ATOM   2172 C  CA    . GLY A 1 287 ? 98.649  85.949  93.637  1.00 50.85  ? 287 GLY C CA    1 
ATOM   2173 C  C     . GLY A 1 287 ? 99.604  85.669  92.494  1.00 55.76  ? 287 GLY C C     1 
ATOM   2174 O  O     . GLY A 1 287 ? 99.466  84.671  91.785  1.00 62.58  ? 287 GLY C O     1 
ATOM   2175 N  N     . LEU A 1 288 ? 100.596 86.540  92.311  1.00 55.92  ? 288 LEU C N     1 
ATOM   2176 C  CA    . LEU A 1 288 ? 101.597 86.318  91.274  1.00 49.68  ? 288 LEU C CA    1 
ATOM   2177 C  C     . LEU A 1 288 ? 102.510 85.150  91.625  1.00 53.01  ? 288 LEU C C     1 
ATOM   2178 O  O     . LEU A 1 288 ? 102.945 84.411  90.736  1.00 53.44  ? 288 LEU C O     1 
ATOM   2179 C  CB    . LEU A 1 288 ? 102.409 87.591  91.057  1.00 50.18  ? 288 LEU C CB    1 
ATOM   2180 C  CG    . LEU A 1 288 ? 101.666 88.736  90.370  1.00 54.58  ? 288 LEU C CG    1 
ATOM   2181 C  CD1   . LEU A 1 288 ? 102.654 89.677  89.736  1.00 55.69  ? 288 LEU C CD1   1 
ATOM   2182 C  CD2   . LEU A 1 288 ? 100.685 88.216  89.330  1.00 45.75  ? 288 LEU C CD2   1 
ATOM   2183 N  N     . MET A 1 289 ? 102.819 84.975  92.912  1.00 60.08  ? 289 MET C N     1 
ATOM   2184 C  CA    . MET A 1 289 ? 103.600 83.814  93.329  1.00 58.17  ? 289 MET C CA    1 
ATOM   2185 C  C     . MET A 1 289 ? 102.851 82.519  93.048  1.00 57.76  ? 289 MET C C     1 
ATOM   2186 O  O     . MET A 1 289 ? 103.455 81.516  92.654  1.00 66.12  ? 289 MET C O     1 
ATOM   2187 C  CB    . MET A 1 289 ? 103.954 83.914  94.812  1.00 60.75  ? 289 MET C CB    1 
ATOM   2188 C  CG    . MET A 1 289 ? 104.983 84.981  95.142  1.00 68.58  ? 289 MET C CG    1 
ATOM   2189 S  SD    . MET A 1 289 ? 106.508 84.814  94.197  1.00 91.21  ? 289 MET C SD    1 
ATOM   2190 C  CE    . MET A 1 289 ? 107.623 85.811  95.182  1.00 65.00  ? 289 MET C CE    1 
ATOM   2191 N  N     . VAL A 1 290 ? 101.535 82.517  93.257  1.00 52.26  ? 290 VAL C N     1 
ATOM   2192 C  CA    . VAL A 1 290 ? 100.738 81.334  92.945  1.00 49.04  ? 290 VAL C CA    1 
ATOM   2193 C  C     . VAL A 1 290 ? 100.679 81.110  91.438  1.00 49.84  ? 290 VAL C C     1 
ATOM   2194 O  O     . VAL A 1 290 ? 100.855 79.986  90.954  1.00 53.86  ? 290 VAL C O     1 
ATOM   2195 C  CB    . VAL A 1 290 ? 99.330  81.460  93.554  1.00 53.19  ? 290 VAL C CB    1 
ATOM   2196 C  CG1   . VAL A 1 290 ? 98.382  80.459  92.916  1.00 52.09  ? 290 VAL C CG1   1 
ATOM   2197 C  CG2   . VAL A 1 290 ? 99.387  81.261  95.055  1.00 56.20  ? 290 VAL C CG2   1 
ATOM   2198 N  N     . MET A 1 291 ? 100.436 82.177  90.672  1.00 58.35  ? 291 MET C N     1 
ATOM   2199 C  CA    . MET A 1 291 ? 100.303 82.041  89.224  1.00 58.92  ? 291 MET C CA    1 
ATOM   2200 C  C     . MET A 1 291 ? 101.612 81.650  88.553  1.00 61.28  ? 291 MET C C     1 
ATOM   2201 O  O     . MET A 1 291 ? 101.590 81.029  87.486  1.00 66.59  ? 291 MET C O     1 
ATOM   2202 C  CB    . MET A 1 291 ? 99.780  83.341  88.613  1.00 61.19  ? 291 MET C CB    1 
ATOM   2203 C  CG    . MET A 1 291 ? 98.745  83.139  87.516  1.00 67.90  ? 291 MET C CG    1 
ATOM   2204 S  SD    . MET A 1 291 ? 97.322  82.155  88.014  1.00 82.75  ? 291 MET C SD    1 
ATOM   2205 C  CE    . MET A 1 291 ? 96.555  83.260  89.188  1.00 62.32  ? 291 MET C CE    1 
ATOM   2206 N  N     . GLU A 1 292 ? 102.753 82.008  89.144  1.00 56.43  ? 292 GLU C N     1 
ATOM   2207 C  CA    . GLU A 1 292 ? 104.025 81.740  88.482  1.00 57.38  ? 292 GLU C CA    1 
ATOM   2208 C  C     . GLU A 1 292 ? 104.337 80.247  88.454  1.00 54.94  ? 292 GLU C C     1 
ATOM   2209 O  O     . GLU A 1 292 ? 104.929 79.753  87.489  1.00 55.67  ? 292 GLU C O     1 
ATOM   2210 C  CB    . GLU A 1 292 ? 105.147 82.546  89.150  1.00 58.92  ? 292 GLU C CB    1 
ATOM   2211 C  CG    . GLU A 1 292 ? 105.798 81.928  90.380  1.00 61.79  ? 292 GLU C CG    1 
ATOM   2212 C  CD    . GLU A 1 292 ? 107.017 81.093  90.044  1.00 63.62  ? 292 GLU C CD    1 
ATOM   2213 O  OE1   . GLU A 1 292 ? 107.312 80.925  88.843  1.00 65.15  ? 292 GLU C OE1   1 
ATOM   2214 O  OE2   . GLU A 1 292 ? 107.682 80.607  90.982  1.00 65.35  ? 292 GLU C OE2   1 
ATOM   2215 N  N     . LYS A 1 293 ? 103.956 79.514  89.495  1.00 50.46  ? 293 LYS C N     1 
ATOM   2216 C  CA    . LYS A 1 293 ? 104.155 78.066  89.524  1.00 49.58  ? 293 LYS C CA    1 
ATOM   2217 C  C     . LYS A 1 293 ? 102.872 77.333  89.136  1.00 47.88  ? 293 LYS C C     1 
ATOM   2218 O  O     . LYS A 1 293 ? 102.337 76.513  89.879  1.00 45.46  ? 293 LYS C O     1 
ATOM   2219 C  CB    . LYS A 1 293 ? 104.660 77.627  90.892  1.00 42.94  ? 293 LYS C CB    1 
ATOM   2220 C  CG    . LYS A 1 293 ? 103.980 78.282  92.069  1.00 38.19  ? 293 LYS C CG    1 
ATOM   2221 C  CD    . LYS A 1 293 ? 104.380 77.609  93.371  1.00 48.04  ? 293 LYS C CD    1 
ATOM   2222 C  CE    . LYS A 1 293 ? 105.836 77.165  93.360  1.00 54.45  ? 293 LYS C CE    1 
ATOM   2223 N  NZ    . LYS A 1 293 ? 106.773 78.316  93.440  1.00 51.40  ? 293 LYS C NZ    1 
ATOM   2224 N  N     . GLN A 1 294 ? 102.377 77.646  87.940  1.00 53.65  ? 294 GLN C N     1 
ATOM   2225 C  CA    . GLN A 1 294 ? 101.240 76.921  87.393  1.00 46.68  ? 294 GLN C CA    1 
ATOM   2226 C  C     . GLN A 1 294 ? 101.643 75.584  86.791  1.00 54.71  ? 294 GLN C C     1 
ATOM   2227 O  O     . GLN A 1 294 ? 100.779 74.727  86.585  1.00 64.14  ? 294 GLN C O     1 
ATOM   2228 C  CB    . GLN A 1 294 ? 100.528 77.766  86.337  1.00 47.56  ? 294 GLN C CB    1 
ATOM   2229 C  CG    . GLN A 1 294 ? 99.014  77.717  86.426  1.00 54.11  ? 294 GLN C CG    1 
ATOM   2230 C  CD    . GLN A 1 294 ? 98.341  78.650  85.438  1.00 64.71  ? 294 GLN C CD    1 
ATOM   2231 O  OE1   . GLN A 1 294 ? 98.670  79.833  85.361  1.00 63.18  ? 294 GLN C OE1   1 
ATOM   2232 N  NE2   . GLN A 1 294 ? 97.393  78.119  84.676  1.00 66.86  ? 294 GLN C NE2   1 
ATOM   2233 N  N     . GLY A 1 295 ? 102.930 75.391  86.497  1.00 51.55  ? 295 GLY C N     1 
ATOM   2234 C  CA    . GLY A 1 295 ? 103.384 74.104  86.006  1.00 50.84  ? 295 GLY C CA    1 
ATOM   2235 C  C     . GLY A 1 295 ? 103.566 73.073  87.096  1.00 56.03  ? 295 GLY C C     1 
ATOM   2236 O  O     . GLY A 1 295 ? 103.428 71.873  86.842  1.00 61.19  ? 295 GLY C O     1 
ATOM   2237 N  N     . GLU A 1 296 ? 103.878 73.514  88.315  1.00 48.92  ? 296 GLU C N     1 
ATOM   2238 C  CA    . GLU A 1 296 ? 104.068 72.578  89.418  1.00 40.62  ? 296 GLU C CA    1 
ATOM   2239 C  C     . GLU A 1 296 ? 102.751 71.929  89.822  1.00 45.75  ? 296 GLU C C     1 
ATOM   2240 O  O     . GLU A 1 296 ? 102.696 70.717  90.068  1.00 52.91  ? 296 GLU C O     1 
ATOM   2241 C  CB    . GLU A 1 296 ? 104.688 73.302  90.609  1.00 42.42  ? 296 GLU C CB    1 
ATOM   2242 C  CG    . GLU A 1 296 ? 105.775 74.291  90.234  1.00 51.17  ? 296 GLU C CG    1 
ATOM   2243 C  CD    . GLU A 1 296 ? 107.156 73.682  90.207  1.00 58.90  ? 296 GLU C CD    1 
ATOM   2244 O  OE1   . GLU A 1 296 ? 107.261 72.441  90.212  1.00 61.06  ? 296 GLU C OE1   1 
ATOM   2245 O  OE2   . GLU A 1 296 ? 108.139 74.450  90.182  1.00 62.76  ? 296 GLU C OE2   1 
ATOM   2246 N  N     . VAL A 1 297 ? 101.679 72.722  89.896  1.00 40.58  ? 297 VAL C N     1 
ATOM   2247 C  CA    . VAL A 1 297 ? 100.380 72.170  90.262  1.00 40.15  ? 297 VAL C CA    1 
ATOM   2248 C  C     . VAL A 1 297 ? 99.872  71.230  89.182  1.00 39.87  ? 297 VAL C C     1 
ATOM   2249 O  O     . VAL A 1 297 ? 99.119  70.297  89.474  1.00 54.56  ? 297 VAL C O     1 
ATOM   2250 C  CB    . VAL A 1 297 ? 99.372  73.296  90.561  1.00 32.74  ? 297 VAL C CB    1 
ATOM   2251 C  CG1   . VAL A 1 297 ? 99.929  74.229  91.609  1.00 41.29  ? 297 VAL C CG1   1 
ATOM   2252 C  CG2   . VAL A 1 297 ? 99.022  74.067  89.304  1.00 41.74  ? 297 VAL C CG2   1 
ATOM   2253 N  N     . ALA A 1 298 ? 100.277 71.439  87.928  1.00 19.45  ? 298 ALA C N     1 
ATOM   2254 C  CA    . ALA A 1 298 ? 99.906  70.502  86.875  1.00 24.83  ? 298 ALA C CA    1 
ATOM   2255 C  C     . ALA A 1 298 ? 100.545 69.139  87.105  1.00 35.10  ? 298 ALA C C     1 
ATOM   2256 O  O     . ALA A 1 298 ? 99.890  68.104  86.949  1.00 40.72  ? 298 ALA C O     1 
ATOM   2257 C  CB    . ALA A 1 298 ? 100.299 71.063  85.513  1.00 28.02  ? 298 ALA C CB    1 
ATOM   2258 N  N     . ILE A 1 299 ? 101.821 69.120  87.494  1.00 36.48  ? 299 ILE C N     1 
ATOM   2259 C  CA    . ILE A 1 299 ? 102.487 67.858  87.804  1.00 28.34  ? 299 ILE C CA    1 
ATOM   2260 C  C     . ILE A 1 299 ? 101.851 67.204  89.023  1.00 36.48  ? 299 ILE C C     1 
ATOM   2261 O  O     . ILE A 1 299 ? 101.652 65.982  89.060  1.00 46.67  ? 299 ILE C O     1 
ATOM   2262 C  CB    . ILE A 1 299 ? 103.995 68.087  88.004  1.00 27.08  ? 299 ILE C CB    1 
ATOM   2263 C  CG1   . ILE A 1 299 ? 104.586 68.805  86.793  1.00 36.99  ? 299 ILE C CG1   1 
ATOM   2264 C  CG2   . ILE A 1 299 ? 104.708 66.772  88.225  1.00 31.88  ? 299 ILE C CG2   1 
ATOM   2265 C  CD1   . ILE A 1 299 ? 105.818 69.616  87.108  1.00 31.79  ? 299 ILE C CD1   1 
ATOM   2266 N  N     . LEU A 1 300 ? 101.522 68.005  90.040  1.00 35.90  ? 300 LEU C N     1 
ATOM   2267 C  CA    . LEU A 1 300 ? 100.891 67.453  91.235  1.00 29.56  ? 300 LEU C CA    1 
ATOM   2268 C  C     . LEU A 1 300 ? 99.526  66.852  90.917  1.00 30.86  ? 300 LEU C C     1 
ATOM   2269 O  O     . LEU A 1 300 ? 99.175  65.786  91.435  1.00 47.47  ? 300 LEU C O     1 
ATOM   2270 C  CB    . LEU A 1 300 ? 100.773 68.531  92.310  1.00 32.92  ? 300 LEU C CB    1 
ATOM   2271 C  CG    . LEU A 1 300 ? 102.106 69.065  92.836  1.00 30.98  ? 300 LEU C CG    1 
ATOM   2272 C  CD1   . LEU A 1 300 ? 101.889 70.168  93.852  1.00 32.39  ? 300 LEU C CD1   1 
ATOM   2273 C  CD2   . LEU A 1 300 ? 102.931 67.942  93.430  1.00 31.22  ? 300 LEU C CD2   1 
ATOM   2274 N  N     . GLN A 1 301 ? 98.743  67.518  90.065  1.00 30.50  ? 301 GLN C N     1 
ATOM   2275 C  CA    . GLN A 1 301 ? 97.461  66.966  89.642  1.00 33.38  ? 301 GLN C CA    1 
ATOM   2276 C  C     . GLN A 1 301 ? 97.640  65.726  88.780  1.00 41.46  ? 301 GLN C C     1 
ATOM   2277 O  O     . GLN A 1 301 ? 96.801  64.820  88.821  1.00 53.43  ? 301 GLN C O     1 
ATOM   2278 C  CB    . GLN A 1 301 ? 96.661  68.021  88.884  1.00 30.84  ? 301 GLN C CB    1 
ATOM   2279 C  CG    . GLN A 1 301 ? 95.914  68.989  89.772  1.00 38.12  ? 301 GLN C CG    1 
ATOM   2280 C  CD    . GLN A 1 301 ? 94.728  69.616  89.075  1.00 51.04  ? 301 GLN C CD    1 
ATOM   2281 O  OE1   . GLN A 1 301 ? 94.838  70.687  88.480  1.00 50.00  ? 301 GLN C OE1   1 
ATOM   2282 N  NE2   . GLN A 1 301 ? 93.582  68.952  89.143  1.00 52.06  ? 301 GLN C NE2   1 
ATOM   2283 N  N     . THR A 1 302 ? 98.709  65.676  87.983  1.00 38.30  ? 302 THR C N     1 
ATOM   2284 C  CA    . THR A 1 302 ? 99.007  64.470  87.219  1.00 33.97  ? 302 THR C CA    1 
ATOM   2285 C  C     . THR A 1 302 ? 99.294  63.295  88.144  1.00 35.09  ? 302 THR C C     1 
ATOM   2286 O  O     . THR A 1 302 ? 98.850  62.170  87.887  1.00 34.27  ? 302 THR C O     1 
ATOM   2287 C  CB    . THR A 1 302 ? 100.193 64.717  86.288  1.00 33.32  ? 302 THR C CB    1 
ATOM   2288 O  OG1   . THR A 1 302 ? 99.963  65.905  85.523  1.00 42.52  ? 302 THR C OG1   1 
ATOM   2289 C  CG2   . THR A 1 302 ? 100.383 63.545  85.345  1.00 33.84  ? 302 THR C CG2   1 
ATOM   2290 N  N     . GLN A 1 303 ? 100.029 63.537  89.228  1.00 45.49  ? 303 GLN C N     1 
ATOM   2291 C  CA    . GLN A 1 303 ? 100.337 62.475  90.175  1.00 41.64  ? 303 GLN C CA    1 
ATOM   2292 C  C     . GLN A 1 303 ? 99.156  62.099  91.061  1.00 44.39  ? 303 GLN C C     1 
ATOM   2293 O  O     . GLN A 1 303 ? 99.216  61.062  91.730  1.00 44.94  ? 303 GLN C O     1 
ATOM   2294 C  CB    . GLN A 1 303 ? 101.522 62.876  91.048  1.00 40.47  ? 303 GLN C CB    1 
ATOM   2295 C  CG    . GLN A 1 303 ? 102.843 62.869  90.316  1.00 42.06  ? 303 GLN C CG    1 
ATOM   2296 C  CD    . GLN A 1 303 ? 103.816 63.872  90.886  1.00 55.15  ? 303 GLN C CD    1 
ATOM   2297 O  OE1   . GLN A 1 303 ? 103.538 64.520  91.893  1.00 61.58  ? 303 GLN C OE1   1 
ATOM   2298 N  NE2   . GLN A 1 303 ? 104.965 64.011  90.243  1.00 56.50  ? 303 GLN C NE2   1 
ATOM   2299 N  N     . GLY A 1 304 ? 98.097  62.903  91.090  1.00 44.83  ? 304 GLY C N     1 
ATOM   2300 C  CA    . GLY A 1 304 ? 96.909  62.533  91.834  1.00 46.32  ? 304 GLY C CA    1 
ATOM   2301 C  C     . GLY A 1 304 ? 96.628  63.358  93.072  1.00 47.38  ? 304 GLY C C     1 
ATOM   2302 O  O     . GLY A 1 304 ? 96.151  62.824  94.077  1.00 56.02  ? 304 GLY C O     1 
ATOM   2303 N  N     . LEU A 1 305 ? 96.916  64.655  93.023  1.00 47.16  ? 305 LEU C N     1 
ATOM   2304 C  CA    . LEU A 1 305 ? 96.624  65.548  94.135  1.00 47.72  ? 305 LEU C CA    1 
ATOM   2305 C  C     . LEU A 1 305 ? 95.243  66.166  93.961  1.00 53.74  ? 305 LEU C C     1 
ATOM   2306 O  O     . LEU A 1 305 ? 94.928  66.711  92.899  1.00 57.29  ? 305 LEU C O     1 
ATOM   2307 C  CB    . LEU A 1 305 ? 97.684  66.644  94.244  1.00 50.91  ? 305 LEU C CB    1 
ATOM   2308 C  CG    . LEU A 1 305 ? 98.035  67.109  95.658  1.00 50.21  ? 305 LEU C CG    1 
ATOM   2309 C  CD1   . LEU A 1 305 ? 98.357  65.929  96.553  1.00 51.89  ? 305 LEU C CD1   1 
ATOM   2310 C  CD2   . LEU A 1 305 ? 99.190  68.093  95.637  1.00 52.90  ? 305 LEU C CD2   1 
ATOM   2311 N  N     . THR A 1 306 ? 94.423  66.069  95.003  1.00 66.16  ? 306 THR C N     1 
ATOM   2312 C  CA    . THR A 1 306 ? 93.110  66.691  94.998  1.00 63.73  ? 306 THR C CA    1 
ATOM   2313 C  C     . THR A 1 306 ? 93.259  68.213  94.984  1.00 66.08  ? 306 THR C C     1 
ATOM   2314 O  O     . THR A 1 306 ? 94.187  68.753  95.589  1.00 78.02  ? 306 THR C O     1 
ATOM   2315 C  CB    . THR A 1 306 ? 92.321  66.245  96.230  1.00 67.94  ? 306 THR C CB    1 
ATOM   2316 O  OG1   . THR A 1 306 ? 92.366  64.817  96.332  1.00 70.29  ? 306 THR C OG1   1 
ATOM   2317 C  CG2   . THR A 1 306 ? 90.867  66.679  96.155  1.00 66.28  ? 306 THR C CG2   1 
ATOM   2318 N  N     . PRO A 1 307 ? 92.376  68.926  94.274  1.00 64.74  ? 307 PRO C N     1 
ATOM   2319 C  CA    . PRO A 1 307 ? 92.445  70.399  94.290  1.00 67.95  ? 307 PRO C CA    1 
ATOM   2320 C  C     . PRO A 1 307 ? 92.357  71.005  95.681  1.00 70.44  ? 307 PRO C C     1 
ATOM   2321 O  O     . PRO A 1 307 ? 92.936  72.074  95.918  1.00 69.17  ? 307 PRO C O     1 
ATOM   2322 C  CB    . PRO A 1 307 ? 91.249  70.806  93.422  1.00 63.08  ? 307 PRO C CB    1 
ATOM   2323 C  CG    . PRO A 1 307 ? 91.113  69.692  92.456  1.00 67.17  ? 307 PRO C CG    1 
ATOM   2324 C  CD    . PRO A 1 307 ? 91.513  68.434  93.185  1.00 66.09  ? 307 PRO C CD    1 
ATOM   2325 N  N     . ARG A 1 308 ? 91.652  70.355  96.608  1.00 68.96  ? 308 ARG C N     1 
ATOM   2326 C  CA    . ARG A 1 308 ? 91.663  70.812  97.993  1.00 66.60  ? 308 ARG C CA    1 
ATOM   2327 C  C     . ARG A 1 308 ? 93.069  70.755  98.575  1.00 68.57  ? 308 ARG C C     1 
ATOM   2328 O  O     . ARG A 1 308 ? 93.472  71.644  99.334  1.00 71.85  ? 308 ARG C O     1 
ATOM   2329 C  CB    . ARG A 1 308 ? 90.699  69.972  98.829  1.00 72.42  ? 308 ARG C CB    1 
ATOM   2330 C  CG    . ARG A 1 308 ? 89.232  70.202  98.502  1.00 74.49  ? 308 ARG C CG    1 
ATOM   2331 C  CD    . ARG A 1 308 ? 88.824  71.638  98.784  1.00 75.46  ? 308 ARG C CD    1 
ATOM   2332 N  NE    . ARG A 1 308 ? 87.457  71.914  98.357  1.00 80.61  ? 308 ARG C NE    1 
ATOM   2333 C  CZ    . ARG A 1 308 ? 86.399  71.866  99.154  1.00 80.81  ? 308 ARG C CZ    1 
ATOM   2334 N  NH1   . ARG A 1 308 ? 86.510  71.547  100.433 1.00 75.68  ? 308 ARG C NH1   1 
ATOM   2335 N  NH2   . ARG A 1 308 ? 85.198  72.145  98.655  1.00 78.29  ? 308 ARG C NH2   1 
ATOM   2336 N  N     . GLN A 1 309 ? 93.836  69.722  98.222  1.00 60.63  ? 309 GLN C N     1 
ATOM   2337 C  CA    . GLN A 1 309 ? 95.206  69.615  98.712  1.00 59.33  ? 309 GLN C CA    1 
ATOM   2338 C  C     . GLN A 1 309 ? 96.092  70.713  98.133  1.00 62.15  ? 309 GLN C C     1 
ATOM   2339 O  O     . GLN A 1 309 ? 96.972  71.235  98.825  1.00 73.64  ? 309 GLN C O     1 
ATOM   2340 C  CB    . GLN A 1 309 ? 95.770  68.235  98.386  1.00 57.38  ? 309 GLN C CB    1 
ATOM   2341 C  CG    . GLN A 1 309 ? 96.634  67.650  99.482  1.00 63.71  ? 309 GLN C CG    1 
ATOM   2342 C  CD    . GLN A 1 309 ? 96.454  66.153  99.623  1.00 71.37  ? 309 GLN C CD    1 
ATOM   2343 O  OE1   . GLN A 1 309 ? 95.536  65.570  99.045  1.00 68.68  ? 309 GLN C OE1   1 
ATOM   2344 N  NE2   . GLN A 1 309 ? 97.329  65.521  100.396 1.00 68.28  ? 309 GLN C NE2   1 
ATOM   2345 N  N     . ILE A 1 310 ? 95.876  71.078  96.869  1.00 44.47  ? 310 ILE C N     1 
ATOM   2346 C  CA    . ILE A 1 310 ? 96.620  72.186  96.276  1.00 39.58  ? 310 ILE C CA    1 
ATOM   2347 C  C     . ILE A 1 310 ? 96.265  73.497  96.968  1.00 50.44  ? 310 ILE C C     1 
ATOM   2348 O  O     . ILE A 1 310 ? 97.142  74.332  97.249  1.00 60.78  ? 310 ILE C O     1 
ATOM   2349 C  CB    . ILE A 1 310 ? 96.355  72.239  94.760  1.00 39.98  ? 310 ILE C CB    1 
ATOM   2350 C  CG1   . ILE A 1 310 ? 97.326  71.315  94.028  1.00 46.03  ? 310 ILE C CG1   1 
ATOM   2351 C  CG2   . ILE A 1 310 ? 96.470  73.655  94.227  1.00 44.49  ? 310 ILE C CG2   1 
ATOM   2352 C  CD1   . ILE A 1 310 ? 96.930  71.028  92.611  1.00 47.04  ? 310 ILE C CD1   1 
ATOM   2353 N  N     . MET A 1 311 ? 94.977  73.695  97.258  1.00 58.50  ? 311 MET C N     1 
ATOM   2354 C  CA    . MET A 1 311 ? 94.556  74.873  98.007  1.00 60.19  ? 311 MET C CA    1 
ATOM   2355 C  C     . MET A 1 311 ? 95.224  74.915  99.375  1.00 59.49  ? 311 MET C C     1 
ATOM   2356 O  O     . MET A 1 311 ? 95.662  75.978  99.824  1.00 64.52  ? 311 MET C O     1 
ATOM   2357 C  CB    . MET A 1 311 ? 93.035  74.883  98.154  1.00 64.07  ? 311 MET C CB    1 
ATOM   2358 C  CG    . MET A 1 311 ? 92.339  75.984  97.383  1.00 62.75  ? 311 MET C CG    1 
ATOM   2359 S  SD    . MET A 1 311 ? 90.575  76.077  97.739  1.00 72.53  ? 311 MET C SD    1 
ATOM   2360 C  CE    . MET A 1 311 ? 89.919  74.992  96.476  1.00 62.12  ? 311 MET C CE    1 
ATOM   2361 N  N     . MET A 1 312 ? 95.315  73.765  100.046 1.00 57.32  ? 312 MET C N     1 
ATOM   2362 C  CA    . MET A 1 312 ? 95.987  73.706  101.341 1.00 54.85  ? 312 MET C CA    1 
ATOM   2363 C  C     . MET A 1 312 ? 97.471  74.023  101.213 1.00 56.70  ? 312 MET C C     1 
ATOM   2364 O  O     . MET A 1 312 ? 98.038  74.705  102.072 1.00 68.55  ? 312 MET C O     1 
ATOM   2365 C  CB    . MET A 1 312 ? 95.790  72.333  101.979 1.00 61.62  ? 312 MET C CB    1 
ATOM   2366 C  CG    . MET A 1 312 ? 94.366  72.049  102.419 1.00 70.24  ? 312 MET C CG    1 
ATOM   2367 S  SD    . MET A 1 312 ? 94.237  70.572  103.445 1.00 89.68  ? 312 MET C SD    1 
ATOM   2368 C  CE    . MET A 1 312 ? 92.466  70.303  103.432 1.00 65.73  ? 312 MET C CE    1 
ATOM   2369 N  N     . VAL A 1 313 ? 98.116  73.533  100.150 1.00 50.74  ? 313 VAL C N     1 
ATOM   2370 C  CA    . VAL A 1 313 ? 99.532  73.825  99.921  1.00 47.31  ? 313 VAL C CA    1 
ATOM   2371 C  C     . VAL A 1 313 ? 99.748  75.327  99.817  1.00 43.60  ? 313 VAL C C     1 
ATOM   2372 O  O     . VAL A 1 313 ? 100.610 75.909  100.493 1.00 61.13  ? 313 VAL C O     1 
ATOM   2373 C  CB    . VAL A 1 313 ? 100.027 73.109  98.650  1.00 43.02  ? 313 VAL C CB    1 
ATOM   2374 C  CG1   . VAL A 1 313 ? 101.299 73.757  98.130  1.00 44.66  ? 313 VAL C CG1   1 
ATOM   2375 C  CG2   . VAL A 1 313 ? 100.247 71.637  98.904  1.00 46.28  ? 313 VAL C CG2   1 
ATOM   2376 N  N     . PHE A 1 314 ? 98.949  75.980  98.978  1.00 31.74  ? 314 PHE C N     1 
ATOM   2377 C  CA    . PHE A 1 314 ? 99.152  77.405  98.756  1.00 43.68  ? 314 PHE C CA    1 
ATOM   2378 C  C     . PHE A 1 314 ? 98.737  78.233  99.967  1.00 55.18  ? 314 PHE C C     1 
ATOM   2379 O  O     . PHE A 1 314 ? 99.365  79.258  100.256 1.00 52.98  ? 314 PHE C O     1 
ATOM   2380 C  CB    . PHE A 1 314 ? 98.409  77.838  97.500  1.00 54.20  ? 314 PHE C CB    1 
ATOM   2381 C  CG    . PHE A 1 314 ? 99.175  77.582  96.244  1.00 58.63  ? 314 PHE C CG    1 
ATOM   2382 C  CD1   . PHE A 1 314 ? 100.493 77.982  96.135  1.00 50.60  ? 314 PHE C CD1   1 
ATOM   2383 C  CD2   . PHE A 1 314 ? 98.588  76.926  95.180  1.00 57.41  ? 314 PHE C CD2   1 
ATOM   2384 C  CE1   . PHE A 1 314 ? 101.206 77.743  94.985  1.00 50.21  ? 314 PHE C CE1   1 
ATOM   2385 C  CE2   . PHE A 1 314 ? 99.297  76.686  94.027  1.00 53.58  ? 314 PHE C CE2   1 
ATOM   2386 C  CZ    . PHE A 1 314 ? 100.609 77.093  93.929  1.00 54.77  ? 314 PHE C CZ    1 
ATOM   2387 N  N     . MET A 1 315 ? 97.709  77.797  100.700 1.00 65.78  ? 315 MET C N     1 
ATOM   2388 C  CA    . MET A 1 315 ? 97.331  78.484  101.930 1.00 47.86  ? 315 MET C CA    1 
ATOM   2389 C  C     . MET A 1 315 ? 98.420  78.363  102.986 1.00 48.16  ? 315 MET C C     1 
ATOM   2390 O  O     . MET A 1 315 ? 98.678  79.315  103.728 1.00 60.56  ? 315 MET C O     1 
ATOM   2391 C  CB    . MET A 1 315 ? 96.009  77.930  102.456 1.00 49.54  ? 315 MET C CB    1 
ATOM   2392 C  CG    . MET A 1 315 ? 94.825  78.854  102.245 1.00 59.06  ? 315 MET C CG    1 
ATOM   2393 S  SD    . MET A 1 315 ? 93.240  78.021  102.445 1.00 83.48  ? 315 MET C SD    1 
ATOM   2394 C  CE    . MET A 1 315 ? 93.591  76.946  103.832 1.00 61.34  ? 315 MET C CE    1 
ATOM   2395 N  N     . VAL A 1 316 ? 99.066  77.199  103.073 1.00 41.36  ? 316 VAL C N     1 
ATOM   2396 C  CA    . VAL A 1 316 ? 100.168 77.024  104.015 1.00 35.90  ? 316 VAL C CA    1 
ATOM   2397 C  C     . VAL A 1 316 ? 101.333 77.930  103.645 1.00 33.78  ? 316 VAL C C     1 
ATOM   2398 O  O     . VAL A 1 316 ? 101.949 78.556  104.516 1.00 42.26  ? 316 VAL C O     1 
ATOM   2399 C  CB    . VAL A 1 316 ? 100.589 75.544  104.076 1.00 41.28  ? 316 VAL C CB    1 
ATOM   2400 C  CG1   . VAL A 1 316 ? 101.995 75.402  104.634 1.00 44.00  ? 316 VAL C CG1   1 
ATOM   2401 C  CG2   . VAL A 1 316 ? 99.606  74.752  104.919 1.00 45.58  ? 316 VAL C CG2   1 
ATOM   2402 N  N     . GLN A 1 317 ? 101.653 78.022  102.351 1.00 35.24  ? 317 GLN C N     1 
ATOM   2403 C  CA    . GLN A 1 317 ? 102.724 78.927  101.934 1.00 39.02  ? 317 GLN C CA    1 
ATOM   2404 C  C     . GLN A 1 317 ? 102.382 80.380  102.256 1.00 48.58  ? 317 GLN C C     1 
ATOM   2405 O  O     . GLN A 1 317 ? 103.232 81.136  102.752 1.00 56.17  ? 317 GLN C O     1 
ATOM   2406 C  CB    . GLN A 1 317 ? 103.009 78.766  100.442 1.00 47.09  ? 317 GLN C CB    1 
ATOM   2407 C  CG    . GLN A 1 317 ? 104.018 79.767  99.907  1.00 48.40  ? 317 GLN C CG    1 
ATOM   2408 C  CD    . GLN A 1 317 ? 104.268 79.614  98.424  1.00 55.09  ? 317 GLN C CD    1 
ATOM   2409 O  OE1   . GLN A 1 317 ? 104.096 78.534  97.863  1.00 53.70  ? 317 GLN C OE1   1 
ATOM   2410 N  NE2   . GLN A 1 317 ? 104.676 80.699  97.778  1.00 53.36  ? 317 GLN C NE2   1 
ATOM   2411 N  N     . GLY A 1 318 ? 101.137 80.783  101.990 1.00 51.43  ? 318 GLY C N     1 
ATOM   2412 C  CA    . GLY A 1 318 ? 100.724 82.141  102.304 1.00 46.19  ? 318 GLY C CA    1 
ATOM   2413 C  C     . GLY A 1 318 ? 100.771 82.441  103.790 1.00 49.82  ? 318 GLY C C     1 
ATOM   2414 O  O     . GLY A 1 318 ? 101.206 83.518  104.199 1.00 49.03  ? 318 GLY C O     1 
ATOM   2415 N  N     . ALA A 1 319 ? 100.332 81.489  104.617 1.00 49.62  ? 319 ALA C N     1 
ATOM   2416 C  CA    . ALA A 1 319 ? 100.393 81.669  106.063 1.00 36.35  ? 319 ALA C CA    1 
ATOM   2417 C  C     . ALA A 1 319 ? 101.832 81.754  106.549 1.00 40.51  ? 319 ALA C C     1 
ATOM   2418 O  O     . ALA A 1 319 ? 102.148 82.563  107.427 1.00 52.97  ? 319 ALA C O     1 
ATOM   2419 C  CB    . ALA A 1 319 ? 99.664  80.526  106.768 1.00 39.76  ? 319 ALA C CB    1 
ATOM   2420 N  N     . SER A 1 320 ? 102.715 80.917  106.003 1.00 46.67  ? 320 SER C N     1 
ATOM   2421 C  CA    . SER A 1 320 ? 104.111 80.937  106.424 1.00 47.25  ? 320 SER C CA    1 
ATOM   2422 C  C     . SER A 1 320 ? 104.772 82.259  106.067 1.00 48.57  ? 320 SER C C     1 
ATOM   2423 O  O     . SER A 1 320 ? 105.590 82.778  106.834 1.00 58.59  ? 320 SER C O     1 
ATOM   2424 C  CB    . SER A 1 320 ? 104.867 79.769  105.797 1.00 53.35  ? 320 SER C CB    1 
ATOM   2425 O  OG    . SER A 1 320 ? 104.548 78.554  106.451 1.00 59.08  ? 320 SER C OG    1 
ATOM   2426 N  N     . ALA A 1 321 ? 104.443 82.815  104.900 1.00 50.15  ? 321 ALA C N     1 
ATOM   2427 C  CA    . ALA A 1 321 ? 104.955 84.140  104.561 1.00 54.36  ? 321 ALA C CA    1 
ATOM   2428 C  C     . ALA A 1 321 ? 104.362 85.209  105.473 1.00 57.05  ? 321 ALA C C     1 
ATOM   2429 O  O     . ALA A 1 321 ? 105.087 86.060  106.008 1.00 61.86  ? 321 ALA C O     1 
ATOM   2430 C  CB    . ALA A 1 321 ? 104.662 84.459  103.096 1.00 56.44  ? 321 ALA C CB    1 
ATOM   2431 N  N     . GLY A 1 322 ? 103.042 85.167  105.673 1.00 56.32  ? 322 GLY C N     1 
ATOM   2432 C  CA    . GLY A 1 322 ? 102.367 86.235  106.391 1.00 53.28  ? 322 GLY C CA    1 
ATOM   2433 C  C     . GLY A 1 322 ? 102.716 86.298  107.864 1.00 58.99  ? 322 GLY C C     1 
ATOM   2434 O  O     . GLY A 1 322 ? 102.847 87.385  108.425 1.00 62.94  ? 322 GLY C O     1 
ATOM   2435 N  N     . ILE A 1 323 ? 102.854 85.141  108.517 1.00 60.41  ? 323 ILE C N     1 
ATOM   2436 C  CA    . ILE A 1 323 ? 103.169 85.123  109.944 1.00 56.78  ? 323 ILE C CA    1 
ATOM   2437 C  C     . ILE A 1 323 ? 104.547 85.722  110.191 1.00 58.69  ? 323 ILE C C     1 
ATOM   2438 O  O     . ILE A 1 323 ? 104.731 86.560  111.084 1.00 70.81  ? 323 ILE C O     1 
ATOM   2439 C  CB    . ILE A 1 323 ? 103.068 83.690  110.497 1.00 55.18  ? 323 ILE C CB    1 
ATOM   2440 C  CG1   . ILE A 1 323 ? 101.606 83.235  110.529 1.00 59.96  ? 323 ILE C CG1   1 
ATOM   2441 C  CG2   . ILE A 1 323 ? 103.713 83.599  111.873 1.00 57.36  ? 323 ILE C CG2   1 
ATOM   2442 C  CD1   . ILE A 1 323 ? 101.310 82.141  111.535 1.00 62.34  ? 323 ILE C CD1   1 
ATOM   2443 N  N     . ILE A 1 324 ? 105.534 85.307  109.395 1.00 48.55  ? 324 ILE C N     1 
ATOM   2444 C  CA    . ILE A 1 324 ? 106.883 85.846  109.536 1.00 55.28  ? 324 ILE C CA    1 
ATOM   2445 C  C     . ILE A 1 324 ? 106.892 87.339  109.239 1.00 54.84  ? 324 ILE C C     1 
ATOM   2446 O  O     . ILE A 1 324 ? 107.501 88.129  109.974 1.00 60.85  ? 324 ILE C O     1 
ATOM   2447 C  CB    . ILE A 1 324 ? 107.863 85.080  108.630 1.00 56.50  ? 324 ILE C CB    1 
ATOM   2448 C  CG1   . ILE A 1 324 ? 107.877 83.598  109.003 1.00 60.35  ? 324 ILE C CG1   1 
ATOM   2449 C  CG2   . ILE A 1 324 ? 109.259 85.666  108.738 1.00 55.41  ? 324 ILE C CG2   1 
ATOM   2450 C  CD1   . ILE A 1 324 ? 108.774 82.756  108.128 1.00 58.59  ? 324 ILE C CD1   1 
ATOM   2451 N  N     . GLY A 1 325 ? 106.205 87.753  108.169 1.00 46.86  ? 325 GLY C N     1 
ATOM   2452 C  CA    . GLY A 1 325 ? 106.155 89.168  107.843 1.00 51.13  ? 325 GLY C CA    1 
ATOM   2453 C  C     . GLY A 1 325 ? 105.509 89.999  108.934 1.00 54.20  ? 325 GLY C C     1 
ATOM   2454 O  O     . GLY A 1 325 ? 106.014 91.062  109.295 1.00 56.49  ? 325 GLY C O     1 
ATOM   2455 N  N     . ALA A 1 326 ? 104.399 89.512  109.493 1.00 55.46  ? 326 ALA C N     1 
ATOM   2456 C  CA    . ALA A 1 326 ? 103.695 90.250  110.535 1.00 50.27  ? 326 ALA C CA    1 
ATOM   2457 C  C     . ALA A 1 326 ? 104.518 90.339  111.812 1.00 54.87  ? 326 ALA C C     1 
ATOM   2458 O  O     . ALA A 1 326 ? 104.577 91.401  112.439 1.00 66.29  ? 326 ALA C O     1 
ATOM   2459 C  CB    . ALA A 1 326 ? 102.343 89.598  110.814 1.00 49.05  ? 326 ALA C CB    1 
ATOM   2460 N  N     . ILE A 1 327 ? 105.161 89.239  112.216 1.00 50.71  ? 327 ILE C N     1 
ATOM   2461 C  CA    . ILE A 1 327 ? 105.966 89.262  113.436 1.00 49.19  ? 327 ILE C CA    1 
ATOM   2462 C  C     . ILE A 1 327 ? 107.150 90.207  113.273 1.00 52.09  ? 327 ILE C C     1 
ATOM   2463 O  O     . ILE A 1 327 ? 107.434 91.036  114.152 1.00 60.17  ? 327 ILE C O     1 
ATOM   2464 C  CB    . ILE A 1 327 ? 106.420 87.838  113.805 1.00 51.66  ? 327 ILE C CB    1 
ATOM   2465 C  CG1   . ILE A 1 327 ? 105.316 87.115  114.574 1.00 57.36  ? 327 ILE C CG1   1 
ATOM   2466 C  CG2   . ILE A 1 327 ? 107.697 87.872  114.629 1.00 52.92  ? 327 ILE C CG2   1 
ATOM   2467 C  CD1   . ILE A 1 327 ? 105.581 85.643  114.775 1.00 54.50  ? 327 ILE C CD1   1 
ATOM   2468 N  N     . LEU A 1 328 ? 107.850 90.111  112.137 1.00 49.96  ? 328 LEU C N     1 
ATOM   2469 C  CA    . LEU A 1 328 ? 108.989 90.989  111.902 1.00 49.72  ? 328 LEU C CA    1 
ATOM   2470 C  C     . LEU A 1 328 ? 108.554 92.446  111.824 1.00 55.60  ? 328 LEU C C     1 
ATOM   2471 O  O     . LEU A 1 328 ? 109.238 93.332  112.347 1.00 61.27  ? 328 LEU C O     1 
ATOM   2472 C  CB    . LEU A 1 328 ? 109.717 90.574  110.626 1.00 50.75  ? 328 LEU C CB    1 
ATOM   2473 C  CG    . LEU A 1 328 ? 111.224 90.828  110.614 1.00 55.40  ? 328 LEU C CG    1 
ATOM   2474 C  CD1   . LEU A 1 328 ? 111.866 90.246  111.860 1.00 58.95  ? 328 LEU C CD1   1 
ATOM   2475 C  CD2   . LEU A 1 328 ? 111.856 90.246  109.362 1.00 56.22  ? 328 LEU C CD2   1 
ATOM   2476 N  N     . GLY A 1 329 ? 107.411 92.712  111.189 1.00 55.56  ? 329 GLY C N     1 
ATOM   2477 C  CA    . GLY A 1 329 ? 106.926 94.076  111.100 1.00 52.65  ? 329 GLY C CA    1 
ATOM   2478 C  C     . GLY A 1 329 ? 106.535 94.648  112.446 1.00 51.69  ? 329 GLY C C     1 
ATOM   2479 O  O     . GLY A 1 329 ? 106.824 95.808  112.737 1.00 54.96  ? 329 GLY C O     1 
ATOM   2480 N  N     . ALA A 1 330 ? 105.876 93.846  113.284 1.00 47.67  ? 330 ALA C N     1 
ATOM   2481 C  CA    . ALA A 1 330 ? 105.514 94.309  114.619 1.00 43.23  ? 330 ALA C CA    1 
ATOM   2482 C  C     . ALA A 1 330 ? 106.756 94.615  115.446 1.00 46.54  ? 330 ALA C C     1 
ATOM   2483 O  O     . ALA A 1 330 ? 106.836 95.661  116.102 1.00 51.75  ? 330 ALA C O     1 
ATOM   2484 C  CB    . ALA A 1 330 ? 104.641 93.267  115.318 1.00 38.99  ? 330 ALA C CB    1 
ATOM   2485 N  N     . ALA A 1 331 ? 107.749 93.721  115.404 1.00 49.92  ? 331 ALA C N     1 
ATOM   2486 C  CA    . ALA A 1 331 ? 108.977 93.948  116.161 1.00 49.74  ? 331 ALA C CA    1 
ATOM   2487 C  C     . ALA A 1 331 ? 109.706 95.195  115.671 1.00 54.08  ? 331 ALA C C     1 
ATOM   2488 O  O     . ALA A 1 331 ? 110.133 96.037  116.473 1.00 67.72  ? 331 ALA C O     1 
ATOM   2489 C  CB    . ALA A 1 331 ? 109.884 92.722  116.069 1.00 48.92  ? 331 ALA C CB    1 
ATOM   2490 N  N     . LEU A 1 332 ? 109.841 95.339  114.350 1.00 57.59  ? 332 LEU C N     1 
ATOM   2491 C  CA    . LEU A 1 332 ? 110.555 96.483  113.796 1.00 60.80  ? 332 LEU C CA    1 
ATOM   2492 C  C     . LEU A 1 332 ? 109.815 97.786  114.065 1.00 63.28  ? 332 LEU C C     1 
ATOM   2493 O  O     . LEU A 1 332 ? 110.442 98.810  114.353 1.00 67.32  ? 332 LEU C O     1 
ATOM   2494 C  CB    . LEU A 1 332 ? 110.771 96.288  112.297 1.00 63.43  ? 332 LEU C CB    1 
ATOM   2495 C  CG    . LEU A 1 332 ? 112.191 96.521  111.783 1.00 61.58  ? 332 LEU C CG    1 
ATOM   2496 C  CD1   . LEU A 1 332 ? 113.213 95.903  112.721 1.00 59.93  ? 332 LEU C CD1   1 
ATOM   2497 C  CD2   . LEU A 1 332 ? 112.341 95.961  110.380 1.00 62.89  ? 332 LEU C CD2   1 
ATOM   2498 N  N     . GLY A 1 333 ? 108.485 97.771  113.978 1.00 60.11  ? 333 GLY C N     1 
ATOM   2499 C  CA    . GLY A 1 333 ? 107.722 98.973  114.260 1.00 56.85  ? 333 GLY C CA    1 
ATOM   2500 C  C     . GLY A 1 333 ? 107.798 99.388  115.714 1.00 58.75  ? 333 GLY C C     1 
ATOM   2501 O  O     . GLY A 1 333 ? 107.918 100.577 116.019 1.00 65.36  ? 333 GLY C O     1 
ATOM   2502 N  N     . ALA A 1 334 ? 107.732 98.419  116.633 1.00 55.64  ? 334 ALA C N     1 
ATOM   2503 C  CA    . ALA A 1 334 ? 107.898 98.743  118.045 1.00 55.70  ? 334 ALA C CA    1 
ATOM   2504 C  C     . ALA A 1 334 ? 109.286 99.309  118.318 1.00 59.43  ? 334 ALA C C     1 
ATOM   2505 O  O     . ALA A 1 334 ? 109.430 100.294 119.053 1.00 65.15  ? 334 ALA C O     1 
ATOM   2506 C  CB    . ALA A 1 334 ? 107.641 97.506  118.903 1.00 54.46  ? 334 ALA C CB    1 
ATOM   2507 N  N     . LEU A 1 335 ? 110.319 98.709  117.719 1.00 66.94  ? 335 LEU C N     1 
ATOM   2508 C  CA    . LEU A 1 335 ? 111.677 99.208  117.916 1.00 64.93  ? 335 LEU C CA    1 
ATOM   2509 C  C     . LEU A 1 335 ? 111.842 100.613 117.347 1.00 67.69  ? 335 LEU C C     1 
ATOM   2510 O  O     . LEU A 1 335 ? 112.506 101.461 117.954 1.00 78.11  ? 335 LEU C O     1 
ATOM   2511 C  CB    . LEU A 1 335 ? 112.683 98.249  117.282 1.00 70.10  ? 335 LEU C CB    1 
ATOM   2512 C  CG    . LEU A 1 335 ? 114.165 98.599  117.412 1.00 70.25  ? 335 LEU C CG    1 
ATOM   2513 C  CD1   . LEU A 1 335 ? 114.953 97.372  117.832 1.00 70.69  ? 335 LEU C CD1   1 
ATOM   2514 C  CD2   . LEU A 1 335 ? 114.709 99.161  116.108 1.00 69.67  ? 335 LEU C CD2   1 
ATOM   2515 N  N     . LEU A 1 336 ? 111.256 100.876 116.177 1.00 67.80  ? 336 LEU C N     1 
ATOM   2516 C  CA    . LEU A 1 336 ? 111.375 102.196 115.568 1.00 69.94  ? 336 LEU C CA    1 
ATOM   2517 C  C     . LEU A 1 336 ? 110.609 103.246 116.362 1.00 71.94  ? 336 LEU C C     1 
ATOM   2518 O  O     . LEU A 1 336 ? 111.075 104.381 116.510 1.00 74.60  ? 336 LEU C O     1 
ATOM   2519 C  CB    . LEU A 1 336 ? 110.886 102.152 114.122 1.00 71.36  ? 336 LEU C CB    1 
ATOM   2520 C  CG    . LEU A 1 336 ? 110.899 103.474 113.357 1.00 71.57  ? 336 LEU C CG    1 
ATOM   2521 C  CD1   . LEU A 1 336 ? 112.298 104.064 113.339 1.00 72.14  ? 336 LEU C CD1   1 
ATOM   2522 C  CD2   . LEU A 1 336 ? 110.380 103.281 111.943 1.00 70.94  ? 336 LEU C CD2   1 
ATOM   2523 N  N     . ALA A 1 337 ? 109.427 102.890 116.873 1.00 70.14  ? 337 ALA C N     1 
ATOM   2524 C  CA    . ALA A 1 337 ? 108.670 103.826 117.696 1.00 70.50  ? 337 ALA C CA    1 
ATOM   2525 C  C     . ALA A 1 337 ? 109.407 104.143 118.988 1.00 76.81  ? 337 ALA C C     1 
ATOM   2526 O  O     . ALA A 1 337 ? 109.490 105.307 119.394 1.00 80.11  ? 337 ALA C O     1 
ATOM   2527 C  CB    . ALA A 1 337 ? 107.283 103.260 117.996 1.00 66.40  ? 337 ALA C CB    1 
ATOM   2528 N  N     . SER A 1 338 ? 109.968 103.123 119.641 1.00 79.21  ? 338 SER C N     1 
ATOM   2529 C  CA    . SER A 1 338 ? 110.675 103.354 120.894 1.00 76.35  ? 338 SER C CA    1 
ATOM   2530 C  C     . SER A 1 338 ? 112.013 104.054 120.701 1.00 74.23  ? 338 SER C C     1 
ATOM   2531 O  O     . SER A 1 338 ? 112.579 104.545 121.682 1.00 81.54  ? 338 SER C O     1 
ATOM   2532 C  CB    . SER A 1 338 ? 110.889 102.029 121.626 1.00 76.90  ? 338 SER C CB    1 
ATOM   2533 O  OG    . SER A 1 338 ? 112.117 101.432 121.248 1.00 79.40  ? 338 SER C OG    1 
ATOM   2534 N  N     . GLN A 1 339 ? 112.531 104.114 119.477 1.00 79.05  ? 339 GLN C N     1 
ATOM   2535 C  CA    . GLN A 1 339 ? 113.834 104.708 119.200 1.00 85.91  ? 339 GLN C CA    1 
ATOM   2536 C  C     . GLN A 1 339 ? 113.730 105.758 118.104 1.00 89.10  ? 339 GLN C C     1 
ATOM   2537 O  O     . GLN A 1 339 ? 114.582 105.841 117.215 1.00 90.67  ? 339 GLN C O     1 
ATOM   2538 C  CB    . GLN A 1 339 ? 114.854 103.638 118.818 1.00 87.19  ? 339 GLN C CB    1 
ATOM   2539 C  CG    . GLN A 1 339 ? 115.011 102.528 119.844 1.00 88.90  ? 339 GLN C CG    1 
ATOM   2540 C  CD    . GLN A 1 339 ? 116.002 102.879 120.934 1.00 90.92  ? 339 GLN C CD    1 
ATOM   2541 O  OE1   . GLN A 1 339 ? 117.039 103.488 120.673 1.00 90.79  ? 339 GLN C OE1   1 
ATOM   2542 N  NE2   . GLN A 1 339 ? 115.687 102.496 122.165 1.00 90.89  ? 339 GLN C NE2   1 
ATOM   2543 N  N     . LEU A 1 340 ? 112.680 106.577 118.146 1.00 93.41  ? 340 LEU C N     1 
ATOM   2544 C  CA    . LEU A 1 340 ? 112.527 107.648 117.172 1.00 96.77  ? 340 LEU C CA    1 
ATOM   2545 C  C     . LEU A 1 340 ? 113.312 108.900 117.536 1.00 97.48  ? 340 LEU C C     1 
ATOM   2546 O  O     . LEU A 1 340 ? 113.461 109.785 116.687 1.00 96.82  ? 340 LEU C O     1 
ATOM   2547 C  CB    . LEU A 1 340 ? 111.049 108.007 117.007 1.00 91.71  ? 340 LEU C CB    1 
ATOM   2548 C  CG    . LEU A 1 340 ? 110.424 107.661 115.655 1.00 90.56  ? 340 LEU C CG    1 
ATOM   2549 C  CD1   . LEU A 1 340 ? 109.012 108.209 115.570 1.00 92.52  ? 340 LEU C CD1   1 
ATOM   2550 C  CD2   . LEU A 1 340 ? 111.279 108.194 114.516 1.00 91.33  ? 340 LEU C CD2   1 
ATOM   2551 N  N     . ASN A 1 341 ? 113.806 109.000 118.764 1.00 109.90 ? 341 ASN C N     1 
ATOM   2552 C  CA    . ASN A 1 341 ? 114.550 110.169 119.216 1.00 108.60 ? 341 ASN C CA    1 
ATOM   2553 C  C     . ASN A 1 341 ? 115.966 109.845 119.660 1.00 111.03 ? 341 ASN C C     1 
ATOM   2554 O  O     . ASN A 1 341 ? 116.889 110.604 119.354 1.00 111.33 ? 341 ASN C O     1 
ATOM   2555 C  CB    . ASN A 1 341 ? 113.804 110.860 120.368 1.00 108.78 ? 341 ASN C CB    1 
ATOM   2556 C  CG    . ASN A 1 341 ? 112.344 111.125 120.047 1.00 109.04 ? 341 ASN C CG    1 
ATOM   2557 O  OD1   . ASN A 1 341 ? 111.600 110.216 119.680 1.00 108.04 ? 341 ASN C OD1   1 
ATOM   2558 N  ND2   . ASN A 1 341 ? 111.926 112.377 120.189 1.00 109.62 ? 341 ASN C ND2   1 
ATOM   2559 N  N     . ASN A 1 342 ? 116.161 108.741 120.386 1.00 117.13 ? 342 ASN C N     1 
ATOM   2560 C  CA    . ASN A 1 342 ? 117.493 108.388 120.868 1.00 116.66 ? 342 ASN C CA    1 
ATOM   2561 C  C     . ASN A 1 342 ? 118.424 108.049 119.710 1.00 116.89 ? 342 ASN C C     1 
ATOM   2562 O  O     . ASN A 1 342 ? 119.566 108.521 119.656 1.00 116.04 ? 342 ASN C O     1 
ATOM   2563 C  CB    . ASN A 1 342 ? 117.401 107.219 121.848 1.00 115.82 ? 342 ASN C CB    1 
ATOM   2564 C  CG    . ASN A 1 342 ? 116.128 107.246 122.670 1.00 114.44 ? 342 ASN C CG    1 
ATOM   2565 O  OD1   . ASN A 1 342 ? 115.889 108.179 123.436 1.00 115.24 ? 342 ASN C OD1   1 
ATOM   2566 N  ND2   . ASN A 1 342 ? 115.303 106.219 122.514 1.00 112.63 ? 342 ASN C ND2   1 
ATOM   2567 N  N     . LEU A 1 343 ? 117.952 107.228 118.771 1.00 129.85 ? 343 LEU C N     1 
ATOM   2568 C  CA    . LEU A 1 343 ? 118.726 106.956 117.567 1.00 131.63 ? 343 LEU C CA    1 
ATOM   2569 C  C     . LEU A 1 343 ? 118.741 108.151 116.627 1.00 132.27 ? 343 LEU C C     1 
ATOM   2570 O  O     . LEU A 1 343 ? 119.670 108.281 115.821 1.00 133.19 ? 343 LEU C O     1 
ATOM   2571 C  CB    . LEU A 1 343 ? 118.164 105.727 116.846 1.00 130.27 ? 343 LEU C CB    1 
ATOM   2572 C  CG    . LEU A 1 343 ? 118.959 105.171 115.659 1.00 129.57 ? 343 LEU C CG    1 
ATOM   2573 C  CD1   . LEU A 1 343 ? 120.351 104.732 116.093 1.00 127.00 ? 343 LEU C CD1   1 
ATOM   2574 C  CD2   . LEU A 1 343 ? 118.212 104.027 114.990 1.00 129.68 ? 343 LEU C CD2   1 
ATOM   2575 N  N     . MET A 1 344 ? 117.750 109.030 116.742 1.00 134.41 ? 344 MET C N     1 
ATOM   2576 C  CA    . MET A 1 344 ? 117.570 110.171 115.852 1.00 134.95 ? 344 MET C CA    1 
ATOM   2577 C  C     . MET A 1 344 ? 117.579 109.751 114.378 1.00 136.31 ? 344 MET C C     1 
ATOM   2578 O  O     . MET A 1 344 ? 118.449 110.177 113.611 1.00 135.89 ? 344 MET C O     1 
ATOM   2579 C  CB    . MET A 1 344 ? 118.629 111.232 116.118 1.00 134.25 ? 344 MET C CB    1 
ATOM   2580 C  CG    . MET A 1 344 ? 118.254 112.627 115.645 1.00 136.15 ? 344 MET C CG    1 
ATOM   2581 S  SD    . MET A 1 344 ? 116.473 112.895 115.690 1.00 138.44 ? 344 MET C SD    1 
ATOM   2582 C  CE    . MET A 1 344 ? 116.265 113.501 117.363 1.00 131.81 ? 344 MET C CE    1 
ATOM   2583 N  N     . PRO A 1 345 ? 116.635 108.903 113.952 1.00 142.31 ? 345 PRO C N     1 
ATOM   2584 C  CA    . PRO A 1 345 ? 116.615 108.525 112.531 1.00 142.93 ? 345 PRO C CA    1 
ATOM   2585 C  C     . PRO A 1 345 ? 116.114 109.645 111.643 1.00 143.37 ? 345 PRO C C     1 
ATOM   2586 O  O     . PRO A 1 345 ? 116.605 109.811 110.519 1.00 142.44 ? 345 PRO C O     1 
ATOM   2587 C  CB    . PRO A 1 345 ? 115.680 107.303 112.499 1.00 141.53 ? 345 PRO C CB    1 
ATOM   2588 C  CG    . PRO A 1 345 ? 115.338 107.001 113.944 1.00 139.95 ? 345 PRO C CG    1 
ATOM   2589 C  CD    . PRO A 1 345 ? 115.520 108.281 114.682 1.00 140.46 ? 345 PRO C CD    1 
ATOM   2590 N  N     . ILE A 1 346 ? 115.147 110.422 112.120 1.00 146.99 ? 346 ILE C N     1 
ATOM   2591 C  CA    . ILE A 1 346 ? 114.692 111.619 111.399 1.00 147.29 ? 346 ILE C CA    1 
ATOM   2592 C  C     . ILE A 1 346 ? 115.621 112.742 111.848 1.00 149.30 ? 346 ILE C C     1 
ATOM   2593 O  O     . ILE A 1 346 ? 115.368 113.478 112.806 1.00 147.54 ? 346 ILE C O     1 
ATOM   2594 C  CB    . ILE A 1 346 ? 113.201 111.907 111.642 1.00 148.39 ? 346 ILE C CB    1 
ATOM   2595 C  CG1   . ILE A 1 346 ? 112.797 113.297 111.131 1.00 149.71 ? 346 ILE C CG1   1 
ATOM   2596 C  CG2   . ILE A 1 346 ? 112.824 111.687 113.111 1.00 146.30 ? 346 ILE C CG2   1 
ATOM   2597 C  CD1   . ILE A 1 346 ? 111.305 113.558 111.182 1.00 146.43 ? 346 ILE C CD1   1 
ATOM   2598 N  N     . ILE A 1 347 ? 116.759 112.846 111.157 1.00 150.26 ? 347 ILE C N     1 
ATOM   2599 C  CA    . ILE A 1 347 ? 117.783 113.813 111.545 1.00 148.49 ? 347 ILE C CA    1 
ATOM   2600 C  C     . ILE A 1 347 ? 117.279 115.234 111.339 1.00 148.53 ? 347 ILE C C     1 
ATOM   2601 O  O     . ILE A 1 347 ? 117.531 116.125 112.160 1.00 147.79 ? 347 ILE C O     1 
ATOM   2602 C  CB    . ILE A 1 347 ? 119.087 113.556 110.766 1.00 147.11 ? 347 ILE C CB    1 
ATOM   2603 C  CG1   . ILE A 1 347 ? 119.477 112.079 110.846 1.00 146.07 ? 347 ILE C CG1   1 
ATOM   2604 C  CG2   . ILE A 1 347 ? 120.208 114.429 111.303 1.00 146.35 ? 347 ILE C CG2   1 
ATOM   2605 C  CD1   . ILE A 1 347 ? 119.342 111.340 109.533 1.00 144.15 ? 347 ILE C CD1   1 
ATOM   2606 N  N     . GLY A 1 348 ? 116.555 115.468 110.249 1.00 142.52 ? 348 GLY C N     1 
ATOM   2607 C  CA    . GLY A 1 348 ? 115.971 116.770 110.003 1.00 141.16 ? 348 GLY C CA    1 
ATOM   2608 C  C     . GLY A 1 348 ? 114.742 117.022 110.850 1.00 139.96 ? 348 GLY C C     1 
ATOM   2609 O  O     . GLY A 1 348 ? 113.637 117.183 110.322 1.00 138.22 ? 348 GLY C O     1 
ATOM   2610 N  N     . VAL A 1 349 ? 114.920 117.054 112.167 1.00 136.66 ? 349 VAL C N     1 
ATOM   2611 C  CA    . VAL A 1 349 ? 113.814 117.302 113.082 1.00 136.77 ? 349 VAL C CA    1 
ATOM   2612 C  C     . VAL A 1 349 ? 113.514 118.795 113.104 1.00 137.17 ? 349 VAL C C     1 
ATOM   2613 O  O     . VAL A 1 349 ? 114.404 119.632 112.905 1.00 135.55 ? 349 VAL C O     1 
ATOM   2614 C  CB    . VAL A 1 349 ? 114.137 116.755 114.487 1.00 134.79 ? 349 VAL C CB    1 
ATOM   2615 C  CG1   . VAL A 1 349 ? 115.080 117.683 115.246 1.00 130.85 ? 349 VAL C CG1   1 
ATOM   2616 C  CG2   . VAL A 1 349 ? 112.859 116.510 115.276 1.00 134.50 ? 349 VAL C CG2   1 
ATOM   2617 N  N     . LEU A 1 350 ? 112.244 119.134 113.304 1.00 125.75 ? 350 LEU C N     1 
ATOM   2618 C  CA    . LEU A 1 350 ? 111.844 120.530 113.334 1.00 121.73 ? 350 LEU C CA    1 
ATOM   2619 C  C     . LEU A 1 350 ? 112.312 121.191 114.627 1.00 122.04 ? 350 LEU C C     1 
ATOM   2620 O  O     . LEU A 1 350 ? 112.609 120.529 115.626 1.00 121.77 ? 350 LEU C O     1 
ATOM   2621 C  CB    . LEU A 1 350 ? 110.327 120.662 113.190 1.00 119.50 ? 350 LEU C CB    1 
ATOM   2622 C  CG    . LEU A 1 350 ? 109.709 120.337 111.825 1.00 117.81 ? 350 LEU C CG    1 
ATOM   2623 C  CD1   . LEU A 1 350 ? 110.614 120.795 110.690 1.00 117.73 ? 350 LEU C CD1   1 
ATOM   2624 C  CD2   . LEU A 1 350 ? 109.388 118.856 111.695 1.00 118.55 ? 350 LEU C CD2   1 
ATOM   2625 N  N     . LEU A 1 351 ? 112.385 122.518 114.591 1.00 129.14 ? 351 LEU C N     1 
ATOM   2626 C  CA    . LEU A 1 351 ? 112.831 123.279 115.750 1.00 130.61 ? 351 LEU C CA    1 
ATOM   2627 C  C     . LEU A 1 351 ? 111.804 123.179 116.871 1.00 131.25 ? 351 LEU C C     1 
ATOM   2628 O  O     . LEU A 1 351 ? 110.629 123.511 116.678 1.00 129.75 ? 351 LEU C O     1 
ATOM   2629 C  CB    . LEU A 1 351 ? 113.063 124.737 115.359 1.00 130.45 ? 351 LEU C CB    1 
ATOM   2630 C  CG    . LEU A 1 351 ? 113.957 125.560 116.286 1.00 130.18 ? 351 LEU C CG    1 
ATOM   2631 C  CD1   . LEU A 1 351 ? 115.390 125.058 116.231 1.00 127.55 ? 351 LEU C CD1   1 
ATOM   2632 C  CD2   . LEU A 1 351 ? 113.888 127.034 115.923 1.00 130.00 ? 351 LEU C CD2   1 
ATOM   2633 N  N     . ASP A 1 352 ? 112.257 122.715 118.039 1.00 132.17 ? 352 ASP C N     1 
ATOM   2634 C  CA    . ASP A 1 352 ? 111.411 122.518 119.219 1.00 131.69 ? 352 ASP C CA    1 
ATOM   2635 C  C     . ASP A 1 352 ? 110.230 121.594 118.929 1.00 131.02 ? 352 ASP C C     1 
ATOM   2636 O  O     . ASP A 1 352 ? 109.134 121.784 119.462 1.00 131.13 ? 352 ASP C O     1 
ATOM   2637 C  CB    . ASP A 1 352 ? 110.917 123.855 119.782 1.00 131.93 ? 352 ASP C CB    1 
ATOM   2638 C  CG    . ASP A 1 352 ? 112.016 124.894 119.864 1.00 131.84 ? 352 ASP C CG    1 
ATOM   2639 O  OD1   . ASP A 1 352 ? 112.956 124.705 120.665 1.00 133.40 ? 352 ASP C OD1   1 
ATOM   2640 O  OD2   . ASP A 1 352 ? 111.937 125.901 119.132 1.00 131.16 ? 352 ASP C OD2   1 
ATOM   2641 N  N     . GLY A 1 353 ? 110.443 120.586 118.087 1.00 119.35 ? 353 GLY C N     1 
ATOM   2642 C  CA    . GLY A 1 353 ? 109.396 119.638 117.764 1.00 116.18 ? 353 GLY C CA    1 
ATOM   2643 C  C     . GLY A 1 353 ? 109.793 118.208 118.064 1.00 118.67 ? 353 GLY C C     1 
ATOM   2644 O  O     . GLY A 1 353 ? 110.843 117.744 117.611 1.00 118.89 ? 353 GLY C O     1 
ATOM   2645 N  N     . ALA A 1 354 ? 108.965 117.499 118.827 1.00 110.28 ? 354 ALA C N     1 
ATOM   2646 C  CA    . ALA A 1 354 ? 109.257 116.134 119.235 1.00 109.50 ? 354 ALA C CA    1 
ATOM   2647 C  C     . ALA A 1 354 ? 108.038 115.252 119.014 1.00 107.86 ? 354 ALA C C     1 
ATOM   2648 O  O     . ALA A 1 354 ? 106.896 115.718 119.057 1.00 109.05 ? 354 ALA C O     1 
ATOM   2649 C  CB    . ALA A 1 354 ? 109.688 116.066 120.706 1.00 105.53 ? 354 ALA C CB    1 
ATOM   2650 N  N     . ALA A 1 355 ? 108.294 113.969 118.775 1.00 93.01  ? 355 ALA C N     1 
ATOM   2651 C  CA    . ALA A 1 355 ? 107.251 112.972 118.586 1.00 91.76  ? 355 ALA C CA    1 
ATOM   2652 C  C     . ALA A 1 355 ? 107.220 112.050 119.796 1.00 95.44  ? 355 ALA C C     1 
ATOM   2653 O  O     . ALA A 1 355 ? 108.255 111.506 120.194 1.00 97.73  ? 355 ALA C O     1 
ATOM   2654 C  CB    . ALA A 1 355 ? 107.485 112.167 117.306 1.00 89.42  ? 355 ALA C CB    1 
ATOM   2655 N  N     . LEU A 1 356 ? 106.037 111.884 120.380 1.00 91.17  ? 356 LEU C N     1 
ATOM   2656 C  CA    . LEU A 1 356 ? 105.875 111.090 121.594 1.00 88.94  ? 356 LEU C CA    1 
ATOM   2657 C  C     . LEU A 1 356 ? 105.144 109.796 121.269 1.00 92.57  ? 356 LEU C C     1 
ATOM   2658 O  O     . LEU A 1 356 ? 103.984 109.845 120.833 1.00 93.27  ? 356 LEU C O     1 
ATOM   2659 C  CB    . LEU A 1 356 ? 105.106 111.881 122.655 1.00 89.40  ? 356 LEU C CB    1 
ATOM   2660 C  CG    . LEU A 1 356 ? 105.871 112.782 123.634 1.00 93.55  ? 356 LEU C CG    1 
ATOM   2661 C  CD1   . LEU A 1 356 ? 106.540 111.947 124.717 1.00 92.10  ? 356 LEU C CD1   1 
ATOM   2662 C  CD2   . LEU A 1 356 ? 106.885 113.688 122.940 1.00 91.38  ? 356 LEU C CD2   1 
ATOM   2663 N  N     . PRO A 1 357 ? 105.772 108.633 121.414 1.00 89.93  ? 357 PRO C N     1 
ATOM   2664 C  CA    . PRO A 1 357 ? 105.060 107.366 121.235 1.00 84.67  ? 357 PRO C CA    1 
ATOM   2665 C  C     . PRO A 1 357 ? 104.568 106.769 122.549 1.00 82.86  ? 357 PRO C C     1 
ATOM   2666 O  O     . PRO A 1 357 ? 104.980 107.162 123.642 1.00 86.28  ? 357 PRO C O     1 
ATOM   2667 C  CB    . PRO A 1 357 ? 106.132 106.467 120.607 1.00 82.08  ? 357 PRO C CB    1 
ATOM   2668 C  CG    . PRO A 1 357 ? 107.423 106.982 121.190 1.00 83.65  ? 357 PRO C CG    1 
ATOM   2669 C  CD    . PRO A 1 357 ? 107.217 108.425 121.607 1.00 87.30  ? 357 PRO C CD    1 
ATOM   2670 N  N     . VAL A 1 358 ? 103.660 105.801 122.416 1.00 82.77  ? 358 VAL C N     1 
ATOM   2671 C  CA    . VAL A 1 358 ? 103.313 104.894 123.508 1.00 87.83  ? 358 VAL C CA    1 
ATOM   2672 C  C     . VAL A 1 358 ? 103.568 103.446 123.097 1.00 92.03  ? 358 VAL C C     1 
ATOM   2673 O  O     . VAL A 1 358 ? 104.038 102.643 123.912 1.00 92.36  ? 358 VAL C O     1 
ATOM   2674 C  CB    . VAL A 1 358 ? 101.870 105.106 124.021 1.00 89.57  ? 358 VAL C CB    1 
ATOM   2675 C  CG1   . VAL A 1 358 ? 101.608 106.566 124.266 1.00 86.62  ? 358 VAL C CG1   1 
ATOM   2676 C  CG2   . VAL A 1 358 ? 100.829 104.575 123.043 1.00 86.57  ? 358 VAL C CG2   1 
ATOM   2677 N  N     . ALA A 1 359 ? 103.256 103.104 121.841 1.00 91.16  ? 359 ALA C N     1 
ATOM   2678 C  CA    . ALA A 1 359 ? 103.343 101.733 121.330 1.00 85.01  ? 359 ALA C CA    1 
ATOM   2679 C  C     . ALA A 1 359 ? 102.532 100.774 122.199 1.00 85.70  ? 359 ALA C C     1 
ATOM   2680 O  O     . ALA A 1 359 ? 103.049 99.789  122.729 1.00 91.57  ? 359 ALA C O     1 
ATOM   2681 C  CB    . ALA A 1 359 ? 104.798 101.272 121.208 1.00 82.57  ? 359 ALA C CB    1 
ATOM   2682 N  N     . ILE A 1 360 ? 101.242 101.077 122.347 1.00 84.25  ? 360 ILE C N     1 
ATOM   2683 C  CA    . ILE A 1 360 ? 100.379 100.271 123.200 1.00 87.94  ? 360 ILE C CA    1 
ATOM   2684 C  C     . ILE A 1 360 ? 100.113 98.929  122.532 1.00 88.40  ? 360 ILE C C     1 
ATOM   2685 O  O     . ILE A 1 360 ? 99.722  98.860  121.359 1.00 89.08  ? 360 ILE C O     1 
ATOM   2686 C  CB    . ILE A 1 360 ? 99.080  101.028 123.522 1.00 87.25  ? 360 ILE C CB    1 
ATOM   2687 C  CG1   . ILE A 1 360 ? 98.130  100.145 124.331 1.00 88.07  ? 360 ILE C CG1   1 
ATOM   2688 C  CG2   . ILE A 1 360 ? 98.424  101.570 122.256 1.00 84.45  ? 360 ILE C CG2   1 
ATOM   2689 C  CD1   . ILE A 1 360 ? 97.177  100.923 125.212 1.00 87.20  ? 360 ILE C CD1   1 
ATOM   2690 N  N     . GLU A 1 361 ? 100.354 97.850  123.272 1.00 86.81  ? 361 GLU C N     1 
ATOM   2691 C  CA    . GLU A 1 361 ? 100.345 96.497  122.725 1.00 85.73  ? 361 GLU C CA    1 
ATOM   2692 C  C     . GLU A 1 361 ? 98.953  95.913  122.475 1.00 87.31  ? 361 GLU C C     1 
ATOM   2693 O  O     . GLU A 1 361 ? 98.644  95.579  121.325 1.00 89.84  ? 361 GLU C O     1 
ATOM   2694 C  CB    . GLU A 1 361 ? 101.138 95.561  123.645 1.00 86.88  ? 361 GLU C CB    1 
ATOM   2695 C  CG    . GLU A 1 361 ? 102.647 95.736  123.565 1.00 88.69  ? 361 GLU C CG    1 
ATOM   2696 C  CD    . GLU A 1 361 ? 103.308 94.706  122.669 1.00 91.69  ? 361 GLU C CD    1 
ATOM   2697 O  OE1   . GLU A 1 361 ? 103.275 93.507  123.014 1.00 91.20  ? 361 GLU C OE1   1 
ATOM   2698 O  OE2   . GLU A 1 361 ? 103.863 95.096  121.619 1.00 90.39  ? 361 GLU C OE2   1 
ATOM   2699 N  N     . PRO A 1 362 ? 98.090  95.769  123.496 1.00 95.69  ? 362 PRO C N     1 
ATOM   2700 C  CA    . PRO A 1 362 ? 96.976  94.806  123.366 1.00 96.81  ? 362 PRO C CA    1 
ATOM   2701 C  C     . PRO A 1 362 ? 95.989  95.104  122.249 1.00 94.96  ? 362 PRO C C     1 
ATOM   2702 O  O     . PRO A 1 362 ? 95.466  94.167  121.635 1.00 95.49  ? 362 PRO C O     1 
ATOM   2703 C  CB    . PRO A 1 362 ? 96.294  94.873  124.743 1.00 97.96  ? 362 PRO C CB    1 
ATOM   2704 C  CG    . PRO A 1 362 ? 97.263  95.567  125.641 1.00 99.62  ? 362 PRO C CG    1 
ATOM   2705 C  CD    . PRO A 1 362 ? 97.977  96.524  124.756 1.00 97.18  ? 362 PRO C CD    1 
ATOM   2706 N  N     . LEU A 1 363 ? 95.717  96.374  121.960 1.00 90.41  ? 363 LEU C N     1 
ATOM   2707 C  CA    . LEU A 1 363 ? 94.643  96.722  121.042 1.00 91.15  ? 363 LEU C CA    1 
ATOM   2708 C  C     . LEU A 1 363 ? 95.120  97.268  119.705 1.00 90.22  ? 363 LEU C C     1 
ATOM   2709 O  O     . LEU A 1 363 ? 94.291  97.460  118.809 1.00 91.01  ? 363 LEU C O     1 
ATOM   2710 C  CB    . LEU A 1 363 ? 93.696  97.743  121.697 1.00 92.20  ? 363 LEU C CB    1 
ATOM   2711 C  CG    . LEU A 1 363 ? 93.966  99.237  121.498 1.00 92.95  ? 363 LEU C CG    1 
ATOM   2712 C  CD1   . LEU A 1 363 ? 92.728  100.055 121.833 1.00 92.17  ? 363 LEU C CD1   1 
ATOM   2713 C  CD2   . LEU A 1 363 ? 95.140  99.691  122.339 1.00 90.49  ? 363 LEU C CD2   1 
ATOM   2714 N  N     . GLN A 1 364 ? 96.417  97.521  119.536 1.00 78.63  ? 364 GLN C N     1 
ATOM   2715 C  CA    . GLN A 1 364 ? 96.922  98.108  118.303 1.00 78.13  ? 364 GLN C CA    1 
ATOM   2716 C  C     . GLN A 1 364 ? 97.852  97.170  117.546 1.00 79.63  ? 364 GLN C C     1 
ATOM   2717 O  O     . GLN A 1 364 ? 97.607  96.871  116.375 1.00 86.17  ? 364 GLN C O     1 
ATOM   2718 C  CB    . GLN A 1 364 ? 97.630  99.438  118.609 1.00 80.26  ? 364 GLN C CB    1 
ATOM   2719 C  CG    . GLN A 1 364 ? 96.740  100.595 119.118 1.00 79.92  ? 364 GLN C CG    1 
ATOM   2720 C  CD    . GLN A 1 364 ? 95.568  101.000 118.214 1.00 84.53  ? 364 GLN C CD    1 
ATOM   2721 O  OE1   . GLN A 1 364 ? 95.233  100.338 117.231 1.00 91.30  ? 364 GLN C OE1   1 
ATOM   2722 N  NE2   . GLN A 1 364 ? 94.934  102.113 118.566 1.00 79.49  ? 364 GLN C NE2   1 
ATOM   2723 N  N     . VAL A 1 365 ? 98.920  96.682  118.187 1.00 77.54  ? 365 VAL C N     1 
ATOM   2724 C  CA    . VAL A 1 365 ? 99.909  95.870  117.481 1.00 76.11  ? 365 VAL C CA    1 
ATOM   2725 C  C     . VAL A 1 365 ? 99.490  94.418  117.335 1.00 77.18  ? 365 VAL C C     1 
ATOM   2726 O  O     . VAL A 1 365 ? 100.232 93.630  116.735 1.00 82.99  ? 365 VAL C O     1 
ATOM   2727 C  CB    . VAL A 1 365 ? 101.281 95.934  118.181 1.00 72.01  ? 365 VAL C CB    1 
ATOM   2728 C  CG1   . VAL A 1 365 ? 101.628 97.370  118.530 1.00 72.57  ? 365 VAL C CG1   1 
ATOM   2729 C  CG2   . VAL A 1 365 ? 101.294 95.060  119.423 1.00 78.55  ? 365 VAL C CG2   1 
ATOM   2730 N  N     . ILE A 1 366 ? 98.330  94.037  117.855 1.00 72.24  ? 366 ILE C N     1 
ATOM   2731 C  CA    . ILE A 1 366 ? 97.848  92.664  117.766 1.00 71.90  ? 366 ILE C CA    1 
ATOM   2732 C  C     . ILE A 1 366 ? 96.800  92.509  116.672 1.00 70.74  ? 366 ILE C C     1 
ATOM   2733 O  O     . ILE A 1 366 ? 96.858  91.572  115.877 1.00 80.35  ? 366 ILE C O     1 
ATOM   2734 C  CB    . ILE A 1 366 ? 97.314  92.197  119.139 1.00 72.32  ? 366 ILE C CB    1 
ATOM   2735 C  CG1   . ILE A 1 366 ? 98.468  91.697  120.009 1.00 70.61  ? 366 ILE C CG1   1 
ATOM   2736 C  CG2   . ILE A 1 366 ? 96.267  91.103  118.981 1.00 72.95  ? 366 ILE C CG2   1 
ATOM   2737 C  CD1   . ILE A 1 366 ? 98.052  91.287  121.401 1.00 74.62  ? 366 ILE C CD1   1 
ATOM   2738 N  N     . VAL A 1 367 ? 95.836  93.431  116.608 1.00 58.86  ? 367 VAL C N     1 
ATOM   2739 C  CA    . VAL A 1 367 ? 94.786  93.329  115.599 1.00 63.19  ? 367 VAL C CA    1 
ATOM   2740 C  C     . VAL A 1 367 ? 95.350  93.570  114.203 1.00 68.54  ? 367 VAL C C     1 
ATOM   2741 O  O     . VAL A 1 367 ? 94.892  92.966  113.226 1.00 76.26  ? 367 VAL C O     1 
ATOM   2742 C  CB    . VAL A 1 367 ? 93.629  94.293  115.920 1.00 65.58  ? 367 VAL C CB    1 
ATOM   2743 C  CG1   . VAL A 1 367 ? 92.885  93.827  117.159 1.00 69.89  ? 367 VAL C CG1   1 
ATOM   2744 C  CG2   . VAL A 1 367 ? 94.140  95.709  116.102 1.00 71.13  ? 367 VAL C CG2   1 
ATOM   2745 N  N     . ILE A 1 368 ? 96.345  94.453  114.083 1.00 59.61  ? 368 ILE C N     1 
ATOM   2746 C  CA    . ILE A 1 368 ? 96.933  94.743  112.778 1.00 61.99  ? 368 ILE C CA    1 
ATOM   2747 C  C     . ILE A 1 368 ? 97.613  93.502  112.214 1.00 68.74  ? 368 ILE C C     1 
ATOM   2748 O  O     . ILE A 1 368 ? 97.451  93.164  111.034 1.00 70.74  ? 368 ILE C O     1 
ATOM   2749 C  CB    . ILE A 1 368 ? 97.913  95.926  112.882 1.00 57.84  ? 368 ILE C CB    1 
ATOM   2750 C  CG1   . ILE A 1 368 ? 97.149  97.237  113.060 1.00 62.68  ? 368 ILE C CG1   1 
ATOM   2751 C  CG2   . ILE A 1 368 ? 98.798  96.004  111.653 1.00 58.79  ? 368 ILE C CG2   1 
ATOM   2752 C  CD1   . ILE A 1 368 ? 98.029  98.404  113.441 1.00 63.17  ? 368 ILE C CD1   1 
ATOM   2753 N  N     . ALA A 1 369 ? 98.376  92.798  113.054 1.00 62.06  ? 369 ALA C N     1 
ATOM   2754 C  CA    . ALA A 1 369 ? 99.053  91.586  112.605 1.00 61.08  ? 369 ALA C CA    1 
ATOM   2755 C  C     . ALA A 1 369 ? 98.053  90.510  112.198 1.00 61.82  ? 369 ALA C C     1 
ATOM   2756 O  O     . ALA A 1 369 ? 98.248  89.819  111.190 1.00 69.15  ? 369 ALA C O     1 
ATOM   2757 C  CB    . ALA A 1 369 ? 99.981  91.070  113.703 1.00 55.32  ? 369 ALA C CB    1 
ATOM   2758 N  N     . LEU A 1 370 ? 96.975  90.355  112.969 1.00 53.87  ? 370 LEU C N     1 
ATOM   2759 C  CA    . LEU A 1 370 ? 95.963  89.359  112.635 1.00 53.36  ? 370 LEU C CA    1 
ATOM   2760 C  C     . LEU A 1 370 ? 95.266  89.698  111.324 1.00 56.46  ? 370 LEU C C     1 
ATOM   2761 O  O     . LEU A 1 370 ? 95.002  88.809  110.505 1.00 67.38  ? 370 LEU C O     1 
ATOM   2762 C  CB    . LEU A 1 370 ? 94.946  89.243  113.769 1.00 57.33  ? 370 LEU C CB    1 
ATOM   2763 C  CG    . LEU A 1 370 ? 95.141  88.091  114.754 1.00 60.96  ? 370 LEU C CG    1 
ATOM   2764 C  CD1   . LEU A 1 370 ? 96.466  88.218  115.485 1.00 58.28  ? 370 LEU C CD1   1 
ATOM   2765 C  CD2   . LEU A 1 370 ? 93.988  88.037  115.740 1.00 63.35  ? 370 LEU C CD2   1 
ATOM   2766 N  N     . VAL A 1 371 ? 94.958  90.978  111.106 1.00 47.85  ? 371 VAL C N     1 
ATOM   2767 C  CA    . VAL A 1 371 ? 94.322  91.384  109.856 1.00 54.60  ? 371 VAL C CA    1 
ATOM   2768 C  C     . VAL A 1 371 ? 95.267  91.167  108.680 1.00 62.10  ? 371 VAL C C     1 
ATOM   2769 O  O     . VAL A 1 371 ? 94.846  90.734  107.601 1.00 73.57  ? 371 VAL C O     1 
ATOM   2770 C  CB    . VAL A 1 371 ? 93.844  92.845  109.953 1.00 57.92  ? 371 VAL C CB    1 
ATOM   2771 C  CG1   . VAL A 1 371 ? 93.471  93.388  108.585 1.00 58.80  ? 371 VAL C CG1   1 
ATOM   2772 C  CG2   . VAL A 1 371 ? 92.656  92.944  110.892 1.00 61.40  ? 371 VAL C CG2   1 
ATOM   2773 N  N     . ALA A 1 372 ? 96.560  91.446  108.872 1.00 54.16  ? 372 ALA C N     1 
ATOM   2774 C  CA    . ALA A 1 372 ? 97.535  91.198  107.814 1.00 55.65  ? 372 ALA C CA    1 
ATOM   2775 C  C     . ALA A 1 372 ? 97.624  89.713  107.479 1.00 61.44  ? 372 ALA C C     1 
ATOM   2776 O  O     . ALA A 1 372 ? 97.683  89.337  106.302 1.00 64.88  ? 372 ALA C O     1 
ATOM   2777 C  CB    . ALA A 1 372 ? 98.903  91.737  108.226 1.00 52.60  ? 372 ALA C CB    1 
ATOM   2778 N  N     . MET A 1 373 ? 97.627  88.854  108.501 1.00 62.99  ? 373 MET C N     1 
ATOM   2779 C  CA    . MET A 1 373 ? 97.670  87.414  108.258 1.00 59.42  ? 373 MET C CA    1 
ATOM   2780 C  C     . MET A 1 373 ? 96.407  86.929  107.555 1.00 58.78  ? 373 MET C C     1 
ATOM   2781 O  O     . MET A 1 373 ? 96.472  86.070  106.667 1.00 61.02  ? 373 MET C O     1 
ATOM   2782 C  CB    . MET A 1 373 ? 97.874  86.666  109.573 1.00 62.45  ? 373 MET C CB    1 
ATOM   2783 C  CG    . MET A 1 373 ? 99.282  86.770  110.129 1.00 64.50  ? 373 MET C CG    1 
ATOM   2784 S  SD    . MET A 1 373 ? 99.411  86.188  111.831 1.00 85.45  ? 373 MET C SD    1 
ATOM   2785 C  CE    . MET A 1 373 ? 98.131  84.936  111.868 1.00 67.81  ? 373 MET C CE    1 
ATOM   2786 N  N     . ALA A 1 374 ? 95.246  87.465  107.939 1.00 49.01  ? 374 ALA C N     1 
ATOM   2787 C  CA    . ALA A 1 374 ? 94.004  87.085  107.273 1.00 47.09  ? 374 ALA C CA    1 
ATOM   2788 C  C     . ALA A 1 374 ? 93.998  87.532  105.816 1.00 50.68  ? 374 ALA C C     1 
ATOM   2789 O  O     . ALA A 1 374 ? 93.511  86.808  104.939 1.00 59.46  ? 374 ALA C O     1 
ATOM   2790 C  CB    . ALA A 1 374 ? 92.806  87.667  108.020 1.00 50.34  ? 374 ALA C CB    1 
ATOM   2791 N  N     . ILE A 1 375 ? 94.530  88.724  105.540 1.00 46.88  ? 375 ILE C N     1 
ATOM   2792 C  CA    . ILE A 1 375 ? 94.641  89.195  104.162 1.00 46.42  ? 375 ILE C CA    1 
ATOM   2793 C  C     . ILE A 1 375 ? 95.579  88.295  103.368 1.00 55.83  ? 375 ILE C C     1 
ATOM   2794 O  O     . ILE A 1 375 ? 95.306  87.955  102.210 1.00 62.52  ? 375 ILE C O     1 
ATOM   2795 C  CB    . ILE A 1 375 ? 95.103  90.665  104.139 1.00 49.08  ? 375 ILE C CB    1 
ATOM   2796 C  CG1   . ILE A 1 375 ? 93.931  91.596  104.449 1.00 55.67  ? 375 ILE C CG1   1 
ATOM   2797 C  CG2   . ILE A 1 375 ? 95.716  91.028  102.798 1.00 52.80  ? 375 ILE C CG2   1 
ATOM   2798 C  CD1   . ILE A 1 375 ? 94.303  93.062  104.452 1.00 55.79  ? 375 ILE C CD1   1 
ATOM   2799 N  N     . ALA A 1 376 ? 96.692  87.887  103.982 1.00 54.08  ? 376 ALA C N     1 
ATOM   2800 C  CA    . ALA A 1 376 ? 97.624  86.984  103.313 1.00 54.40  ? 376 ALA C CA    1 
ATOM   2801 C  C     . ALA A 1 376 ? 96.973  85.641  103.007 1.00 58.01  ? 376 ALA C C     1 
ATOM   2802 O  O     . ALA A 1 376 ? 97.223  85.049  101.951 1.00 61.35  ? 376 ALA C O     1 
ATOM   2803 C  CB    . ALA A 1 376 ? 98.874  86.792  104.169 1.00 50.54  ? 376 ALA C CB    1 
ATOM   2804 N  N     . LEU A 1 377 ? 96.148  85.136  103.925 1.00 58.03  ? 377 LEU C N     1 
ATOM   2805 C  CA    . LEU A 1 377 ? 95.426  83.892  103.669 1.00 51.01  ? 377 LEU C CA    1 
ATOM   2806 C  C     . LEU A 1 377 ? 94.429  84.055  102.529 1.00 53.12  ? 377 LEU C C     1 
ATOM   2807 O  O     . LEU A 1 377 ? 94.357  83.216  101.626 1.00 57.13  ? 377 LEU C O     1 
ATOM   2808 C  CB    . LEU A 1 377 ? 94.702  83.429  104.933 1.00 54.51  ? 377 LEU C CB    1 
ATOM   2809 C  CG    . LEU A 1 377 ? 95.304  82.251  105.693 1.00 51.51  ? 377 LEU C CG    1 
ATOM   2810 C  CD1   . LEU A 1 377 ? 96.783  82.475  105.889 1.00 52.25  ? 377 LEU C CD1   1 
ATOM   2811 C  CD2   . LEU A 1 377 ? 94.601  82.056  107.024 1.00 54.83  ? 377 LEU C CD2   1 
ATOM   2812 N  N     . LEU A 1 378 ? 93.644  85.134  102.558 1.00 57.82  ? 378 LEU C N     1 
ATOM   2813 C  CA    . LEU A 1 378 ? 92.558  85.282  101.596 1.00 53.59  ? 378 LEU C CA    1 
ATOM   2814 C  C     . LEU A 1 378 ? 93.067  85.645  100.209 1.00 58.53  ? 378 LEU C C     1 
ATOM   2815 O  O     . LEU A 1 378 ? 92.381  85.387  99.214  1.00 65.63  ? 378 LEU C O     1 
ATOM   2816 C  CB    . LEU A 1 378 ? 91.567  86.334  102.088 1.00 61.26  ? 378 LEU C CB    1 
ATOM   2817 C  CG    . LEU A 1 378 ? 90.702  85.928  103.281 1.00 63.40  ? 378 LEU C CG    1 
ATOM   2818 C  CD1   . LEU A 1 378 ? 90.219  87.157  104.033 1.00 61.15  ? 378 LEU C CD1   1 
ATOM   2819 C  CD2   . LEU A 1 378 ? 89.527  85.078  102.827 1.00 63.62  ? 378 LEU C CD2   1 
ATOM   2820 N  N     . SER A 1 379 ? 94.255  86.247  100.117 1.00 57.27  ? 379 SER C N     1 
ATOM   2821 C  CA    . SER A 1 379 ? 94.787  86.632  98.814  1.00 62.14  ? 379 SER C CA    1 
ATOM   2822 C  C     . SER A 1 379 ? 95.185  85.425  97.979  1.00 69.02  ? 379 SER C C     1 
ATOM   2823 O  O     . SER A 1 379 ? 95.245  85.517  96.749  1.00 73.95  ? 379 SER C O     1 
ATOM   2824 C  CB    . SER A 1 379 ? 95.989  87.554  98.992  1.00 61.08  ? 379 SER C CB    1 
ATOM   2825 O  OG    . SER A 1 379 ? 96.776  87.570  97.817  1.00 69.86  ? 379 SER C OG    1 
ATOM   2826 N  N     . THR A 1 380 ? 95.466  84.297  98.624  1.00 59.60  ? 380 THR C N     1 
ATOM   2827 C  CA    . THR A 1 380 ? 95.983  83.127  97.931  1.00 51.28  ? 380 THR C CA    1 
ATOM   2828 C  C     . THR A 1 380 ? 94.874  82.216  97.412  1.00 48.94  ? 380 THR C C     1 
ATOM   2829 O  O     . THR A 1 380 ? 95.079  81.514  96.415  1.00 56.43  ? 380 THR C O     1 
ATOM   2830 C  CB    . THR A 1 380 ? 96.922  82.376  98.885  1.00 54.37  ? 380 THR C CB    1 
ATOM   2831 O  OG1   . THR A 1 380 ? 98.055  83.203  99.174  1.00 61.45  ? 380 THR C OG1   1 
ATOM   2832 C  CG2   . THR A 1 380 ? 97.431  81.106  98.278  1.00 56.68  ? 380 THR C CG2   1 
ATOM   2833 N  N     . LEU A 1 381 ? 93.689  82.265  98.025  1.00 52.08  ? 381 LEU C N     1 
ATOM   2834 C  CA    . LEU A 1 381 ? 92.653  81.269  97.761  1.00 50.41  ? 381 LEU C CA    1 
ATOM   2835 C  C     . LEU A 1 381 ? 92.183  81.300  96.309  1.00 53.98  ? 381 LEU C C     1 
ATOM   2836 O  O     . LEU A 1 381 ? 92.125  80.258  95.648  1.00 63.72  ? 381 LEU C O     1 
ATOM   2837 C  CB    . LEU A 1 381 ? 91.478  81.489  98.711  1.00 52.44  ? 381 LEU C CB    1 
ATOM   2838 C  CG    . LEU A 1 381 ? 90.496  80.330  98.860  1.00 57.24  ? 381 LEU C CG    1 
ATOM   2839 C  CD1   . LEU A 1 381 ? 90.218  80.073  100.330 1.00 58.35  ? 381 LEU C CD1   1 
ATOM   2840 C  CD2   . LEU A 1 381 ? 89.207  80.622  98.111  1.00 59.00  ? 381 LEU C CD2   1 
ATOM   2841 N  N     . TYR A 1 382 ? 91.823  82.484  95.799  1.00 53.15  ? 382 TYR C N     1 
ATOM   2842 C  CA    . TYR A 1 382 ? 91.310  82.556  94.430  1.00 58.11  ? 382 TYR C CA    1 
ATOM   2843 C  C     . TYR A 1 382 ? 92.346  82.186  93.372  1.00 60.54  ? 382 TYR C C     1 
ATOM   2844 O  O     . TYR A 1 382 ? 91.999  81.425  92.450  1.00 64.82  ? 382 TYR C O     1 
ATOM   2845 C  CB    . TYR A 1 382 ? 90.707  83.938  94.163  1.00 58.92  ? 382 TYR C CB    1 
ATOM   2846 C  CG    . TYR A 1 382 ? 90.169  84.077  92.759  1.00 56.54  ? 382 TYR C CG    1 
ATOM   2847 C  CD1   . TYR A 1 382 ? 89.012  83.418  92.371  1.00 59.36  ? 382 TYR C CD1   1 
ATOM   2848 C  CD2   . TYR A 1 382 ? 90.827  84.853  91.816  1.00 59.13  ? 382 TYR C CD2   1 
ATOM   2849 C  CE1   . TYR A 1 382 ? 88.519  83.535  91.088  1.00 61.46  ? 382 TYR C CE1   1 
ATOM   2850 C  CE2   . TYR A 1 382 ? 90.342  84.976  90.529  1.00 64.67  ? 382 TYR C CE2   1 
ATOM   2851 C  CZ    . TYR A 1 382 ? 89.187  84.315  90.172  1.00 64.20  ? 382 TYR C CZ    1 
ATOM   2852 O  OH    . TYR A 1 382 ? 88.698  84.434  88.892  1.00 62.36  ? 382 TYR C OH    1 
ATOM   2853 N  N     . PRO A 1 383 ? 93.590  82.697  93.396  1.00 52.02  ? 383 PRO C N     1 
ATOM   2854 C  CA    . PRO A 1 383 ? 94.552  82.269  92.363  1.00 51.22  ? 383 PRO C CA    1 
ATOM   2855 C  C     . PRO A 1 383 ? 94.830  80.776  92.367  1.00 53.85  ? 383 PRO C C     1 
ATOM   2856 O  O     . PRO A 1 383 ? 95.004  80.181  91.297  1.00 56.75  ? 383 PRO C O     1 
ATOM   2857 C  CB    . PRO A 1 383 ? 95.808  83.082  92.701  1.00 49.90  ? 383 PRO C CB    1 
ATOM   2858 C  CG    . PRO A 1 383 ? 95.307  84.264  93.412  1.00 48.76  ? 383 PRO C CG    1 
ATOM   2859 C  CD    . PRO A 1 383 ? 94.165  83.767  94.233  1.00 47.96  ? 383 PRO C CD    1 
ATOM   2860 N  N     . SER A 1 384 ? 94.866  80.149  93.544  1.00 53.54  ? 384 SER C N     1 
ATOM   2861 C  CA    . SER A 1 384 ? 95.072  78.706  93.602  1.00 42.89  ? 384 SER C CA    1 
ATOM   2862 C  C     . SER A 1 384 ? 93.891  77.957  93.001  1.00 49.64  ? 384 SER C C     1 
ATOM   2863 O  O     . SER A 1 384 ? 94.073  76.951  92.306  1.00 59.19  ? 384 SER C O     1 
ATOM   2864 C  CB    . SER A 1 384 ? 95.306  78.267  95.044  1.00 40.92  ? 384 SER C CB    1 
ATOM   2865 O  OG    . SER A 1 384 ? 94.074  78.078  95.711  1.00 54.02  ? 384 SER C OG    1 
ATOM   2866 N  N     . TRP A 1 385 ? 92.670  78.429  93.263  1.00 53.33  ? 385 TRP C N     1 
ATOM   2867 C  CA    . TRP A 1 385 ? 91.492  77.817  92.658  1.00 56.29  ? 385 TRP C CA    1 
ATOM   2868 C  C     . TRP A 1 385 ? 91.512  77.966  91.143  1.00 56.20  ? 385 TRP C C     1 
ATOM   2869 O  O     . TRP A 1 385 ? 91.135  77.040  90.416  1.00 61.13  ? 385 TRP C O     1 
ATOM   2870 C  CB    . TRP A 1 385 ? 90.220  78.433  93.237  1.00 61.49  ? 385 TRP C CB    1 
ATOM   2871 C  CG    . TRP A 1 385 ? 88.970  77.755  92.776  1.00 65.31  ? 385 TRP C CG    1 
ATOM   2872 C  CD1   . TRP A 1 385 ? 88.337  76.709  93.379  1.00 67.62  ? 385 TRP C CD1   1 
ATOM   2873 C  CD2   . TRP A 1 385 ? 88.200  78.073  91.611  1.00 64.13  ? 385 TRP C CD2   1 
ATOM   2874 N  NE1   . TRP A 1 385 ? 87.220  76.356  92.663  1.00 68.54  ? 385 TRP C NE1   1 
ATOM   2875 C  CE2   . TRP A 1 385 ? 87.114  77.178  91.572  1.00 64.72  ? 385 TRP C CE2   1 
ATOM   2876 C  CE3   . TRP A 1 385 ? 88.323  79.027  90.597  1.00 63.52  ? 385 TRP C CE3   1 
ATOM   2877 C  CZ2   . TRP A 1 385 ? 86.157  77.208  90.562  1.00 60.17  ? 385 TRP C CZ2   1 
ATOM   2878 C  CZ3   . TRP A 1 385 ? 87.373  79.055  89.594  1.00 62.41  ? 385 TRP C CZ3   1 
ATOM   2879 C  CH2   . TRP A 1 385 ? 86.304  78.152  89.584  1.00 60.29  ? 385 TRP C CH2   1 
ATOM   2880 N  N     . ARG A 1 386 ? 91.932  79.132  90.650  1.00 51.76  ? 386 ARG C N     1 
ATOM   2881 C  CA    . ARG A 1 386 ? 92.024  79.331  89.208  1.00 51.53  ? 386 ARG C CA    1 
ATOM   2882 C  C     . ARG A 1 386 ? 93.079  78.422  88.590  1.00 61.56  ? 386 ARG C C     1 
ATOM   2883 O  O     . ARG A 1 386 ? 92.870  77.861  87.509  1.00 69.31  ? 386 ARG C O     1 
ATOM   2884 C  CB    . ARG A 1 386 ? 92.328  80.796  88.900  1.00 55.34  ? 386 ARG C CB    1 
ATOM   2885 C  CG    . ARG A 1 386 ? 92.479  81.102  87.420  1.00 58.04  ? 386 ARG C CG    1 
ATOM   2886 C  CD    . ARG A 1 386 ? 91.129  81.314  86.761  1.00 59.57  ? 386 ARG C CD    1 
ATOM   2887 N  NE    . ARG A 1 386 ? 91.225  82.169  85.584  1.00 68.03  ? 386 ARG C NE    1 
ATOM   2888 C  CZ    . ARG A 1 386 ? 90.187  82.572  84.864  1.00 69.13  ? 386 ARG C CZ    1 
ATOM   2889 N  NH1   . ARG A 1 386 ? 88.951  82.218  85.174  1.00 65.86  ? 386 ARG C NH1   1 
ATOM   2890 N  NH2   . ARG A 1 386 ? 90.395  83.351  83.806  1.00 65.44  ? 386 ARG C NH2   1 
ATOM   2891 N  N     . ALA A 1 387 ? 94.222  78.265  89.263  1.00 56.17  ? 387 ALA C N     1 
ATOM   2892 C  CA    . ALA A 1 387 ? 95.290  77.426  88.729  1.00 49.53  ? 387 ALA C CA    1 
ATOM   2893 C  C     . ALA A 1 387 ? 94.911  75.951  88.755  1.00 47.36  ? 387 ALA C C     1 
ATOM   2894 O  O     . ALA A 1 387 ? 95.292  75.192  87.858  1.00 50.84  ? 387 ALA C O     1 
ATOM   2895 C  CB    . ALA A 1 387 ? 96.582  77.662  89.509  1.00 54.92  ? 387 ALA C CB    1 
ATOM   2896 N  N     . ALA A 1 388 ? 94.165  75.524  89.775  1.00 49.47  ? 388 ALA C N     1 
ATOM   2897 C  CA    . ALA A 1 388 ? 93.767  74.126  89.885  1.00 47.41  ? 388 ALA C CA    1 
ATOM   2898 C  C     . ALA A 1 388 ? 92.682  73.734  88.891  1.00 51.49  ? 388 ALA C C     1 
ATOM   2899 O  O     . ALA A 1 388 ? 92.390  72.541  88.764  1.00 52.78  ? 388 ALA C O     1 
ATOM   2900 C  CB    . ALA A 1 388 ? 93.290  73.827  91.306  1.00 43.98  ? 388 ALA C CB    1 
ATOM   2901 N  N     . ALA A 1 389 ? 92.076  74.694  88.195  1.00 52.87  ? 389 ALA C N     1 
ATOM   2902 C  CA    . ALA A 1 389 ? 91.010  74.389  87.250  1.00 50.98  ? 389 ALA C CA    1 
ATOM   2903 C  C     . ALA A 1 389 ? 91.527  74.038  85.862  1.00 57.20  ? 389 ALA C C     1 
ATOM   2904 O  O     . ALA A 1 389 ? 90.848  73.315  85.123  1.00 64.27  ? 389 ALA C O     1 
ATOM   2905 C  CB    . ALA A 1 389 ? 90.043  75.571  87.148  1.00 51.66  ? 389 ALA C CB    1 
ATOM   2906 N  N     . THR A 1 390 ? 92.702  74.535  85.487  1.00 51.84  ? 390 THR C N     1 
ATOM   2907 C  CA    . THR A 1 390 ? 93.252  74.260  84.168  1.00 49.51  ? 390 THR C CA    1 
ATOM   2908 C  C     . THR A 1 390 ? 93.664  72.797  84.048  1.00 53.97  ? 390 THR C C     1 
ATOM   2909 O  O     . THR A 1 390 ? 94.110  72.172  85.013  1.00 60.05  ? 390 THR C O     1 
ATOM   2910 C  CB    . THR A 1 390 ? 94.453  75.164  83.894  1.00 52.38  ? 390 THR C CB    1 
ATOM   2911 O  OG1   . THR A 1 390 ? 94.224  76.454  84.473  1.00 51.29  ? 390 THR C OG1   1 
ATOM   2912 C  CG2   . THR A 1 390 ? 94.671  75.325  82.400  1.00 55.97  ? 390 THR C CG2   1 
ATOM   2913 N  N     . GLN A 1 391 ? 93.501  72.251  82.846  1.00 51.85  ? 391 GLN C N     1 
ATOM   2914 C  CA    . GLN A 1 391 ? 93.887  70.871  82.595  1.00 51.51  ? 391 GLN C CA    1 
ATOM   2915 C  C     . GLN A 1 391 ? 95.404  70.721  82.695  1.00 57.71  ? 391 GLN C C     1 
ATOM   2916 O  O     . GLN A 1 391 ? 96.143  71.633  82.311  1.00 65.72  ? 391 GLN C O     1 
ATOM   2917 C  CB    . GLN A 1 391 ? 93.408  70.424  81.216  1.00 50.66  ? 391 GLN C CB    1 
ATOM   2918 C  CG    . GLN A 1 391 ? 91.986  70.837  80.890  1.00 56.58  ? 391 GLN C CG    1 
ATOM   2919 C  CD    . GLN A 1 391 ? 90.990  69.722  81.129  1.00 62.20  ? 391 GLN C CD    1 
ATOM   2920 O  OE1   . GLN A 1 391 ? 91.209  68.581  80.725  1.00 64.38  ? 391 GLN C OE1   1 
ATOM   2921 N  NE2   . GLN A 1 391 ? 89.886  70.047  81.790  1.00 64.32  ? 391 GLN C NE2   1 
ATOM   2922 N  N     . PRO A 1 392 ? 95.895  69.594  83.221  1.00 42.73  ? 392 PRO C N     1 
ATOM   2923 C  CA    . PRO A 1 392 ? 97.352  69.428  83.370  1.00 36.22  ? 392 PRO C CA    1 
ATOM   2924 C  C     . PRO A 1 392 ? 98.121  69.502  82.062  1.00 40.99  ? 392 PRO C C     1 
ATOM   2925 O  O     . PRO A 1 392 ? 99.232  70.043  82.034  1.00 51.92  ? 392 PRO C O     1 
ATOM   2926 C  CB    . PRO A 1 392 ? 97.476  68.045  84.022  1.00 43.61  ? 392 PRO C CB    1 
ATOM   2927 C  CG    . PRO A 1 392 ? 96.163  67.812  84.677  1.00 49.07  ? 392 PRO C CG    1 
ATOM   2928 C  CD    . PRO A 1 392 ? 95.149  68.464  83.795  1.00 52.65  ? 392 PRO C CD    1 
ATOM   2929 N  N     . ALA A 1 393 ? 97.564  68.975  80.972  1.00 45.50  ? 393 ALA C N     1 
ATOM   2930 C  CA    . ALA A 1 393 ? 98.256  69.020  79.692  1.00 44.70  ? 393 ALA C CA    1 
ATOM   2931 C  C     . ALA A 1 393 ? 98.197  70.394  79.045  1.00 47.70  ? 393 ALA C C     1 
ATOM   2932 O  O     . ALA A 1 393 ? 98.978  70.666  78.127  1.00 54.82  ? 393 ALA C O     1 
ATOM   2933 C  CB    . ALA A 1 393 ? 97.672  67.979  78.737  1.00 45.34  ? 393 ALA C CB    1 
ATOM   2934 N  N     . GLU A 1 394 ? 97.291  71.262  79.495  1.00 58.62  ? 394 GLU C N     1 
ATOM   2935 C  CA    . GLU A 1 394 ? 97.207  72.608  78.943  1.00 55.30  ? 394 GLU C CA    1 
ATOM   2936 C  C     . GLU A 1 394 ? 98.217  73.542  79.594  1.00 58.24  ? 394 GLU C C     1 
ATOM   2937 O  O     . GLU A 1 394 ? 98.870  74.331  78.903  1.00 70.98  ? 394 GLU C O     1 
ATOM   2938 C  CB    . GLU A 1 394 ? 95.793  73.158  79.115  1.00 59.52  ? 394 GLU C CB    1 
ATOM   2939 C  CG    . GLU A 1 394 ? 95.315  74.006  77.955  1.00 65.24  ? 394 GLU C CG    1 
ATOM   2940 C  CD    . GLU A 1 394 ? 94.592  73.188  76.906  1.00 72.79  ? 394 GLU C CD    1 
ATOM   2941 O  OE1   . GLU A 1 394 ? 94.301  72.004  77.174  1.00 72.06  ? 394 GLU C OE1   1 
ATOM   2942 O  OE2   . GLU A 1 394 ? 94.314  73.729  75.815  1.00 76.94  ? 394 GLU C OE2   1 
ATOM   2943 N  N     . ALA A 1 395 ? 98.355  73.469  80.918  1.00 46.69  ? 395 ALA C N     1 
ATOM   2944 C  CA    . ALA A 1 395 ? 99.292  74.343  81.613  1.00 47.03  ? 395 ALA C CA    1 
ATOM   2945 C  C     . ALA A 1 395 ? 100.736 73.968  81.318  1.00 50.96  ? 395 ALA C C     1 
ATOM   2946 O  O     . ALA A 1 395 ? 101.604 74.846  81.269  1.00 52.57  ? 395 ALA C O     1 
ATOM   2947 C  CB    . ALA A 1 395 ? 99.031  74.301  83.117  1.00 50.93  ? 395 ALA C CB    1 
ATOM   2948 N  N     . LEU A 1 396 ? 101.011 72.681  81.115  1.00 52.07  ? 396 LEU C N     1 
ATOM   2949 C  CA    . LEU A 1 396 ? 102.370 72.208  80.900  1.00 42.90  ? 396 LEU C CA    1 
ATOM   2950 C  C     . LEU A 1 396 ? 102.882 72.470  79.492  1.00 53.40  ? 396 LEU C C     1 
ATOM   2951 O  O     . LEU A 1 396 ? 104.066 72.237  79.231  1.00 66.58  ? 396 LEU C O     1 
ATOM   2952 C  CB    . LEU A 1 396 ? 102.455 70.716  81.209  1.00 38.33  ? 396 LEU C CB    1 
ATOM   2953 C  CG    . LEU A 1 396 ? 102.492 70.410  82.703  1.00 46.10  ? 396 LEU C CG    1 
ATOM   2954 C  CD1   . LEU A 1 396 ? 102.427 68.922  82.955  1.00 50.12  ? 396 LEU C CD1   1 
ATOM   2955 C  CD2   . LEU A 1 396 ? 103.736 71.010  83.334  1.00 46.04  ? 396 LEU C CD2   1 
ATOM   2956 N  N     . ARG A 1 397 ? 102.031 72.943  78.582  1.00 58.41  ? 397 ARG C N     1 
ATOM   2957 C  CA    . ARG A 1 397 ? 102.490 73.288  77.244  1.00 56.27  ? 397 ARG C CA    1 
ATOM   2958 C  C     . ARG A 1 397 ? 103.355 74.540  77.227  1.00 54.57  ? 397 ARG C C     1 
ATOM   2959 O  O     . ARG A 1 397 ? 104.037 74.786  76.227  1.00 59.18  ? 397 ARG C O     1 
ATOM   2960 C  CB    . ARG A 1 397 ? 101.293 73.472  76.314  1.00 55.73  ? 397 ARG C CB    1 
ATOM   2961 C  CG    . ARG A 1 397 ? 100.748 72.170  75.754  1.00 60.44  ? 397 ARG C CG    1 
ATOM   2962 C  CD    . ARG A 1 397 ? 100.294 72.336  74.314  1.00 59.72  ? 397 ARG C CD    1 
ATOM   2963 N  NE    . ARG A 1 397 ? 99.480  73.532  74.143  1.00 65.22  ? 397 ARG C NE    1 
ATOM   2964 C  CZ    . ARG A 1 397 ? 98.169  73.577  74.334  1.00 64.33  ? 397 ARG C CZ    1 
ATOM   2965 N  NH1   . ARG A 1 397 ? 97.486  72.503  74.693  1.00 62.20  ? 397 ARG C NH1   1 
ATOM   2966 N  NH2   . ARG A 1 397 ? 97.528  74.730  74.161  1.00 61.21  ? 397 ARG C NH2   1 
ATOM   2967 N  N     . TYR A 1 398 ? 103.349 75.325  78.298  1.00 57.68  ? 398 TYR C N     1 
ATOM   2968 C  CA    . TYR A 1 398 ? 104.135 76.548  78.365  1.00 63.40  ? 398 TYR C CA    1 
ATOM   2969 C  C     . TYR A 1 398 ? 105.423 76.336  79.153  1.00 66.41  ? 398 TYR C C     1 
ATOM   2970 O  O     . TYR A 1 398 ? 105.716 75.226  79.598  1.00 58.31  ? 398 TYR C O     1 
ATOM   2971 C  CB    . TYR A 1 398 ? 103.311 77.672  78.993  1.00 62.07  ? 398 TYR C CB    1 
ATOM   2972 C  CG    . TYR A 1 398 ? 101.936 77.825  78.384  1.00 64.39  ? 398 TYR C CG    1 
ATOM   2973 C  CD1   . TYR A 1 398 ? 101.781 78.249  77.074  1.00 61.38  ? 398 TYR C CD1   1 
ATOM   2974 C  CD2   . TYR A 1 398 ? 100.795 77.539  79.117  1.00 65.16  ? 398 TYR C CD2   1 
ATOM   2975 C  CE1   . TYR A 1 398 ? 100.529 78.387  76.511  1.00 58.26  ? 398 TYR C CE1   1 
ATOM   2976 C  CE2   . TYR A 1 398 ? 99.538  77.674  78.562  1.00 64.50  ? 398 TYR C CE2   1 
ATOM   2977 C  CZ    . TYR A 1 398 ? 99.412  78.097  77.259  1.00 61.74  ? 398 TYR C CZ    1 
ATOM   2978 O  OH    . TYR A 1 398 ? 98.163  78.234  76.700  1.00 67.80  ? 398 TYR C OH    1 
ATOM   2979 N  N     . PRO B 2 4   ? 112.171 99.731  65.828  1.00 43.92  ? 4   PRO E N     1 
ATOM   2980 C  CA    . PRO B 2 4   ? 113.387 99.233  66.476  1.00 54.10  ? 4   PRO E CA    1 
ATOM   2981 C  C     . PRO B 2 4   ? 113.185 97.855  67.101  1.00 60.82  ? 4   PRO E C     1 
ATOM   2982 O  O     . PRO B 2 4   ? 112.088 97.546  67.565  1.00 60.43  ? 4   PRO E O     1 
ATOM   2983 C  CB    . PRO B 2 4   ? 113.670 100.289 67.543  1.00 46.50  ? 4   PRO E CB    1 
ATOM   2984 C  CG    . PRO B 2 4   ? 112.337 100.841 67.879  1.00 46.24  ? 4   PRO E CG    1 
ATOM   2985 C  CD    . PRO B 2 4   ? 111.505 100.774 66.627  1.00 47.67  ? 4   PRO E CD    1 
ATOM   2986 N  N     . LEU B 2 5   ? 114.242 97.040  67.101  1.00 49.92  ? 5   LEU E N     1 
ATOM   2987 C  CA    . LEU B 2 5   ? 114.131 95.666  67.582  1.00 48.40  ? 5   LEU E CA    1 
ATOM   2988 C  C     . LEU B 2 5   ? 113.826 95.613  69.075  1.00 50.13  ? 5   LEU E C     1 
ATOM   2989 O  O     . LEU B 2 5   ? 113.008 94.797  69.519  1.00 55.17  ? 5   LEU E O     1 
ATOM   2990 C  CB    . LEU B 2 5   ? 115.417 94.904  67.270  1.00 45.11  ? 5   LEU E CB    1 
ATOM   2991 C  CG    . LEU B 2 5   ? 115.592 93.535  67.925  1.00 42.58  ? 5   LEU E CG    1 
ATOM   2992 C  CD1   . LEU B 2 5   ? 114.745 92.495  67.218  1.00 48.61  ? 5   LEU E CD1   1 
ATOM   2993 C  CD2   . LEU B 2 5   ? 117.053 93.131  67.924  1.00 45.28  ? 5   LEU E CD2   1 
ATOM   2994 N  N     . SER B 2 6   ? 114.477 96.474  69.862  1.00 39.48  ? 6   SER E N     1 
ATOM   2995 C  CA    . SER B 2 6   ? 114.315 96.427  71.311  1.00 38.13  ? 6   SER E CA    1 
ATOM   2996 C  C     . SER B 2 6   ? 112.887 96.751  71.724  1.00 41.21  ? 6   SER E C     1 
ATOM   2997 O  O     . SER B 2 6   ? 112.340 96.122  72.637  1.00 48.18  ? 6   SER E O     1 
ATOM   2998 C  CB    . SER B 2 6   ? 115.295 97.388  71.978  1.00 31.88  ? 6   SER E CB    1 
ATOM   2999 O  OG    . SER B 2 6   ? 114.788 98.707  71.969  1.00 45.72  ? 6   SER E OG    1 
ATOM   3000 N  N     . LEU B 2 7   ? 112.266 97.732  71.067  1.00 48.24  ? 7   LEU E N     1 
ATOM   3001 C  CA    . LEU B 2 7   ? 110.873 98.047  71.362  1.00 48.16  ? 7   LEU E CA    1 
ATOM   3002 C  C     . LEU B 2 7   ? 109.960 96.884  71.001  1.00 49.29  ? 7   LEU E C     1 
ATOM   3003 O  O     . LEU B 2 7   ? 109.002 96.589  71.726  1.00 56.17  ? 7   LEU E O     1 
ATOM   3004 C  CB    . LEU B 2 7   ? 110.450 99.314  70.621  1.00 46.37  ? 7   LEU E CB    1 
ATOM   3005 C  CG    . LEU B 2 7   ? 108.973 99.691  70.738  1.00 47.26  ? 7   LEU E CG    1 
ATOM   3006 C  CD1   . LEU B 2 7   ? 108.659 100.185 72.136  1.00 45.47  ? 7   LEU E CD1   1 
ATOM   3007 C  CD2   . LEU B 2 7   ? 108.600 100.736 69.704  1.00 56.13  ? 7   LEU E CD2   1 
ATOM   3008 N  N     . LEU B 2 8   ? 110.243 96.210  69.884  1.00 39.17  ? 8   LEU E N     1 
ATOM   3009 C  CA    . LEU B 2 8   ? 109.456 95.045  69.492  1.00 39.56  ? 8   LEU E CA    1 
ATOM   3010 C  C     . LEU B 2 8   ? 109.540 93.948  70.545  1.00 48.01  ? 8   LEU E C     1 
ATOM   3011 O  O     . LEU B 2 8   ? 108.521 93.368  70.942  1.00 52.02  ? 8   LEU E O     1 
ATOM   3012 C  CB    . LEU B 2 8   ? 109.939 94.529  68.136  1.00 41.58  ? 8   LEU E CB    1 
ATOM   3013 C  CG    . LEU B 2 8   ? 109.060 93.531  67.383  1.00 50.16  ? 8   LEU E CG    1 
ATOM   3014 C  CD1   . LEU B 2 8   ? 109.063 93.856  65.902  1.00 48.34  ? 8   LEU E CD1   1 
ATOM   3015 C  CD2   . LEU B 2 8   ? 109.534 92.107  67.610  1.00 45.51  ? 8   LEU E CD2   1 
ATOM   3016 N  N     . ILE B 2 9   ? 110.753 93.666  71.024  1.00 47.14  ? 9   ILE E N     1 
ATOM   3017 C  CA    . ILE B 2 9   ? 110.928 92.618  72.024  1.00 38.14  ? 9   ILE E CA    1 
ATOM   3018 C  C     . ILE B 2 9   ? 110.261 93.011  73.338  1.00 38.39  ? 9   ILE E C     1 
ATOM   3019 O  O     . ILE B 2 9   ? 109.621 92.180  73.994  1.00 48.68  ? 9   ILE E O     1 
ATOM   3020 C  CB    . ILE B 2 9   ? 112.422 92.299  72.208  1.00 28.05  ? 9   ILE E CB    1 
ATOM   3021 C  CG1   . ILE B 2 9   ? 112.997 91.716  70.919  1.00 31.59  ? 9   ILE E CG1   1 
ATOM   3022 C  CG2   . ILE B 2 9   ? 112.628 91.319  73.345  1.00 33.76  ? 9   ILE E CG2   1 
ATOM   3023 C  CD1   . ILE B 2 9   ? 114.496 91.593  70.924  1.00 33.77  ? 9   ILE E CD1   1 
ATOM   3024 N  N     . GLY B 2 10  ? 110.384 94.279  73.737  1.00 29.22  ? 10  GLY E N     1 
ATOM   3025 C  CA    . GLY B 2 10  ? 109.734 94.725  74.960  1.00 34.64  ? 10  GLY E CA    1 
ATOM   3026 C  C     . GLY B 2 10  ? 108.222 94.632  74.893  1.00 44.05  ? 10  GLY E C     1 
ATOM   3027 O  O     . GLY B 2 10  ? 107.573 94.202  75.849  1.00 54.19  ? 10  GLY E O     1 
ATOM   3028 N  N     . LEU B 2 11  ? 107.640 95.021  73.757  1.00 49.02  ? 11  LEU E N     1 
ATOM   3029 C  CA    . LEU B 2 11  ? 106.191 94.939  73.601  1.00 52.83  ? 11  LEU E CA    1 
ATOM   3030 C  C     . LEU B 2 11  ? 105.721 93.487  73.587  1.00 53.84  ? 11  LEU E C     1 
ATOM   3031 O  O     . LEU B 2 11  ? 104.686 93.155  74.184  1.00 56.84  ? 11  LEU E O     1 
ATOM   3032 C  CB    . LEU B 2 11  ? 105.774 95.671  72.325  1.00 52.91  ? 11  LEU E CB    1 
ATOM   3033 C  CG    . LEU B 2 11  ? 104.369 96.260  72.195  1.00 55.34  ? 11  LEU E CG    1 
ATOM   3034 C  CD1   . LEU B 2 11  ? 104.370 97.303  71.095  1.00 56.31  ? 11  LEU E CD1   1 
ATOM   3035 C  CD2   . LEU B 2 11  ? 103.323 95.198  71.906  1.00 57.18  ? 11  LEU E CD2   1 
ATOM   3036 N  N     . ARG B 2 12  ? 106.473 92.607  72.917  1.00 45.32  ? 12  ARG E N     1 
ATOM   3037 C  CA    . ARG B 2 12  ? 106.129 91.188  72.923  1.00 43.41  ? 12  ARG E CA    1 
ATOM   3038 C  C     . ARG B 2 12  ? 106.212 90.608  74.327  1.00 46.04  ? 12  ARG E C     1 
ATOM   3039 O  O     . ARG B 2 12  ? 105.382 89.777  74.712  1.00 54.13  ? 12  ARG E O     1 
ATOM   3040 C  CB    . ARG B 2 12  ? 107.043 90.419  71.974  1.00 44.07  ? 12  ARG E CB    1 
ATOM   3041 C  CG    . ARG B 2 12  ? 106.709 90.608  70.512  1.00 47.90  ? 12  ARG E CG    1 
ATOM   3042 C  CD    . ARG B 2 12  ? 105.254 90.285  70.234  1.00 42.46  ? 12  ARG E CD    1 
ATOM   3043 N  NE    . ARG B 2 12  ? 105.104 89.056  69.465  1.00 41.58  ? 12  ARG E NE    1 
ATOM   3044 C  CZ    . ARG B 2 12  ? 105.350 88.946  68.166  1.00 47.12  ? 12  ARG E CZ    1 
ATOM   3045 N  NH1   . ARG B 2 12  ? 105.747 89.982  67.447  1.00 47.02  ? 12  ARG E NH1   1 
ATOM   3046 N  NH2   . ARG B 2 12  ? 105.188 87.767  67.574  1.00 48.73  ? 12  ARG E NH2   1 
ATOM   3047 N  N     . PHE B 2 13  ? 107.213 91.027  75.104  1.00 32.49  ? 13  PHE E N     1 
ATOM   3048 C  CA    . PHE B 2 13  ? 107.300 90.601  76.496  1.00 29.19  ? 13  PHE E CA    1 
ATOM   3049 C  C     . PHE B 2 13  ? 106.109 91.109  77.296  1.00 44.75  ? 13  PHE E C     1 
ATOM   3050 O  O     . PHE B 2 13  ? 105.604 90.413  78.183  1.00 53.19  ? 13  PHE E O     1 
ATOM   3051 C  CB    . PHE B 2 13  ? 108.607 91.094  77.116  1.00 28.51  ? 13  PHE E CB    1 
ATOM   3052 C  CG    . PHE B 2 13  ? 109.807 90.266  76.755  1.00 38.16  ? 13  PHE E CG    1 
ATOM   3053 C  CD1   . PHE B 2 13  ? 109.695 89.187  75.897  1.00 43.85  ? 13  PHE E CD1   1 
ATOM   3054 C  CD2   . PHE B 2 13  ? 111.052 90.574  77.273  1.00 36.32  ? 13  PHE E CD2   1 
ATOM   3055 C  CE1   . PHE B 2 13  ? 110.800 88.432  75.565  1.00 34.77  ? 13  PHE E CE1   1 
ATOM   3056 C  CE2   . PHE B 2 13  ? 112.159 89.822  76.946  1.00 35.73  ? 13  PHE E CE2   1 
ATOM   3057 C  CZ    . PHE B 2 13  ? 112.034 88.750  76.090  1.00 36.34  ? 13  PHE E CZ    1 
ATOM   3058 N  N     . SER B 2 14  ? 105.657 92.330  77.000  1.00 53.96  ? 14  SER E N     1 
ATOM   3059 C  CA    . SER B 2 14  ? 104.507 92.889  77.703  1.00 49.07  ? 14  SER E CA    1 
ATOM   3060 C  C     . SER B 2 14  ? 103.237 92.094  77.424  1.00 52.57  ? 14  SER E C     1 
ATOM   3061 O  O     . SER B 2 14  ? 102.448 91.835  78.340  1.00 57.32  ? 14  SER E O     1 
ATOM   3062 C  CB    . SER B 2 14  ? 104.319 94.353  77.314  1.00 48.85  ? 14  SER E CB    1 
ATOM   3063 O  OG    . SER B 2 14  ? 105.401 95.142  77.775  1.00 54.04  ? 14  SER E OG    1 
ATOM   3064 N  N     . ARG B 2 15  ? 103.017 91.696  76.170  1.00 65.55  ? 15  ARG E N     1 
ATOM   3065 C  CA    . ARG B 2 15  ? 101.810 90.963  75.801  1.00 67.54  ? 15  ARG E CA    1 
ATOM   3066 C  C     . ARG B 2 15  ? 102.032 89.452  75.725  1.00 67.63  ? 15  ARG E C     1 
ATOM   3067 O  O     . ARG B 2 15  ? 101.256 88.749  75.068  1.00 71.77  ? 15  ARG E O     1 
ATOM   3068 C  CB    . ARG B 2 15  ? 101.259 91.495  74.475  1.00 70.48  ? 15  ARG E CB    1 
ATOM   3069 C  CG    . ARG B 2 15  ? 102.074 91.119  73.246  1.00 74.61  ? 15  ARG E CG    1 
ATOM   3070 C  CD    . ARG B 2 15  ? 101.653 91.918  72.026  1.00 75.99  ? 15  ARG E CD    1 
ATOM   3071 N  NE    . ARG B 2 15  ? 100.205 92.023  71.901  1.00 77.48  ? 15  ARG E NE    1 
ATOM   3072 C  CZ    . ARG B 2 15  ? 99.585  92.861  71.081  1.00 77.37  ? 15  ARG E CZ    1 
ATOM   3073 N  NH1   . ARG B 2 15  ? 100.260 93.681  70.293  1.00 76.08  ? 15  ARG E NH1   1 
ATOM   3074 N  NH2   . ARG B 2 15  ? 98.256  92.875  71.050  1.00 74.52  ? 15  ARG E NH2   1 
ATOM   3075 N  N     . GLY B 2 16  ? 103.047 88.938  76.422  1.00 79.84  ? 16  GLY E N     1 
ATOM   3076 C  CA    . GLY B 2 16  ? 103.520 87.585  76.159  1.00 83.11  ? 16  GLY E CA    1 
ATOM   3077 C  C     . GLY B 2 16  ? 102.541 86.482  76.519  1.00 88.47  ? 16  GLY E C     1 
ATOM   3078 O  O     . GLY B 2 16  ? 102.384 85.519  75.763  1.00 89.16  ? 16  GLY E O     1 
ATOM   3079 N  N     . ARG B 2 17  ? 101.886 86.591  77.678  1.00 94.11  ? 17  ARG E N     1 
ATOM   3080 C  CA    . ARG B 2 17  ? 101.095 85.491  78.229  1.00 91.19  ? 17  ARG E CA    1 
ATOM   3081 C  C     . ARG B 2 17  ? 99.970  85.062  77.296  1.00 88.58  ? 17  ARG E C     1 
ATOM   3082 O  O     . ARG B 2 17  ? 99.018  85.819  77.085  1.00 88.77  ? 17  ARG E O     1 
ATOM   3083 C  CB    . ARG B 2 17  ? 100.515 85.883  79.589  1.00 91.32  ? 17  ARG E CB    1 
ATOM   3084 C  CG    . ARG B 2 17  ? 100.174 84.708  80.487  1.00 89.75  ? 17  ARG E CG    1 
ATOM   3085 C  CD    . ARG B 2 17  ? 99.283  85.138  81.640  1.00 88.39  ? 17  ARG E CD    1 
ATOM   3086 N  NE    . ARG B 2 17  ? 98.252  86.075  81.210  1.00 92.57  ? 17  ARG E NE    1 
ATOM   3087 C  CZ    . ARG B 2 17  ? 96.990  85.744  80.970  1.00 90.76  ? 17  ARG E CZ    1 
ATOM   3088 N  NH1   . ARG B 2 17  ? 96.564  84.499  81.108  1.00 88.63  ? 17  ARG E NH1   1 
ATOM   3089 N  NH2   . ARG B 2 17  ? 96.134  86.685  80.583  1.00 87.96  ? 17  ARG E NH2   1 
ATOM   3090 N  N     . ARG B 2 18  ? 100.068 83.841  76.758  1.00 93.94  ? 18  ARG E N     1 
ATOM   3091 C  CA    . ARG B 2 18  ? 99.154  83.329  75.740  1.00 99.41  ? 18  ARG E CA    1 
ATOM   3092 C  C     . ARG B 2 18  ? 99.040  84.318  74.588  1.00 98.20  ? 18  ARG E C     1 
ATOM   3093 O  O     . ARG B 2 18  ? 100.034 84.943  74.204  1.00 97.94  ? 18  ARG E O     1 
ATOM   3094 C  CB    . ARG B 2 18  ? 97.772  83.039  76.334  1.00 97.02  ? 18  ARG E CB    1 
ATOM   3095 C  CG    . ARG B 2 18  ? 97.686  81.738  77.112  1.00 95.19  ? 18  ARG E CG    1 
ATOM   3096 C  CD    . ARG B 2 18  ? 96.893  81.916  78.396  1.00 96.11  ? 18  ARG E CD    1 
ATOM   3097 N  NE    . ARG B 2 18  ? 97.038  80.777  79.296  1.00 98.17  ? 18  ARG E NE    1 
ATOM   3098 C  CZ    . ARG B 2 18  ? 98.086  80.570  80.083  1.00 97.55  ? 18  ARG E CZ    1 
ATOM   3099 N  NH1   . ARG B 2 18  ? 99.110  81.407  80.106  1.00 95.68  ? 18  ARG E NH1   1 
ATOM   3100 N  NH2   . ARG B 2 18  ? 98.106  79.496  80.866  1.00 93.49  ? 18  ARG E NH2   1 
ATOM   3101 N  N     . ARG B 2 19  ? 97.841  84.464  74.023  1.00 95.23  ? 19  ARG E N     1 
ATOM   3102 C  CA    . ARG B 2 19  ? 97.598  85.597  73.137  1.00 98.53  ? 19  ARG E CA    1 
ATOM   3103 C  C     . ARG B 2 19  ? 97.672  86.907  73.908  1.00 101.25 ? 19  ARG E C     1 
ATOM   3104 O  O     . ARG B 2 19  ? 98.260  87.886  73.432  1.00 101.92 ? 19  ARG E O     1 
ATOM   3105 C  CB    . ARG B 2 19  ? 96.241  85.458  72.451  1.00 98.63  ? 19  ARG E CB    1 
ATOM   3106 C  CG    . ARG B 2 19  ? 96.191  86.050  71.050  1.00 100.09 ? 19  ARG E CG    1 
ATOM   3107 C  CD    . ARG B 2 19  ? 97.381  85.600  70.215  1.00 98.88  ? 19  ARG E CD    1 
ATOM   3108 N  NE    . ARG B 2 19  ? 97.369  84.159  69.993  1.00 99.73  ? 19  ARG E NE    1 
ATOM   3109 C  CZ    . ARG B 2 19  ? 97.980  83.549  68.987  1.00 96.33  ? 19  ARG E CZ    1 
ATOM   3110 N  NH1   . ARG B 2 19  ? 98.659  84.227  68.077  1.00 96.75  ? 19  ARG E NH1   1 
ATOM   3111 N  NH2   . ARG B 2 19  ? 97.903  82.225  68.887  1.00 97.15  ? 19  ARG E NH2   1 
ATOM   3112 N  N     . GLY B 2 20  ? 97.083  86.941  75.101  1.00 105.96 ? 20  GLY E N     1 
ATOM   3113 C  CA    . GLY B 2 20  ? 97.145  88.094  75.967  1.00 105.74 ? 20  GLY E CA    1 
ATOM   3114 C  C     . GLY B 2 20  ? 96.149  89.187  75.667  1.00 104.38 ? 20  GLY E C     1 
ATOM   3115 O  O     . GLY B 2 20  ? 96.101  90.173  76.413  1.00 102.08 ? 20  GLY E O     1 
ATOM   3116 N  N     . GLY B 2 21  ? 95.335  89.040  74.624  1.00 106.99 ? 21  GLY E N     1 
ATOM   3117 C  CA    . GLY B 2 21  ? 94.478  90.130  74.208  1.00 107.05 ? 21  GLY E CA    1 
ATOM   3118 C  C     . GLY B 2 21  ? 95.318  91.333  73.844  1.00 108.35 ? 21  GLY E C     1 
ATOM   3119 O  O     . GLY B 2 21  ? 95.958  91.362  72.789  1.00 109.62 ? 21  GLY E O     1 
ATOM   3120 N  N     . MET B 2 22  ? 95.322  92.336  74.719  1.00 109.04 ? 22  MET E N     1 
ATOM   3121 C  CA    . MET B 2 22  ? 96.237  93.463  74.599  1.00 110.59 ? 22  MET E CA    1 
ATOM   3122 C  C     . MET B 2 22  ? 97.486  93.287  75.455  1.00 107.66 ? 22  MET E C     1 
ATOM   3123 O  O     . MET B 2 22  ? 98.604  93.370  74.940  1.00 105.97 ? 22  MET E O     1 
ATOM   3124 C  CB    . MET B 2 22  ? 95.519  94.765  74.973  1.00 109.18 ? 22  MET E CB    1 
ATOM   3125 C  CG    . MET B 2 22  ? 94.525  95.240  73.926  1.00 107.63 ? 22  MET E CG    1 
ATOM   3126 S  SD    . MET B 2 22  ? 95.252  95.333  72.279  1.00 115.33 ? 22  MET E SD    1 
ATOM   3127 C  CE    . MET B 2 22  ? 93.781  95.413  71.261  1.00 107.34 ? 22  MET E CE    1 
ATOM   3128 N  N     . VAL B 2 23  ? 97.323  93.037  76.757  1.00 87.50  ? 23  VAL E N     1 
ATOM   3129 C  CA    . VAL B 2 23  ? 98.443  92.918  77.682  1.00 86.87  ? 23  VAL E CA    1 
ATOM   3130 C  C     . VAL B 2 23  ? 98.220  91.738  78.620  1.00 89.85  ? 23  VAL E C     1 
ATOM   3131 O  O     . VAL B 2 23  ? 97.102  91.252  78.795  1.00 92.06  ? 23  VAL E O     1 
ATOM   3132 C  CB    . VAL B 2 23  ? 98.661  94.211  78.497  1.00 85.37  ? 23  VAL E CB    1 
ATOM   3133 C  CG1   . VAL B 2 23  ? 99.261  95.297  77.620  1.00 89.16  ? 23  VAL E CG1   1 
ATOM   3134 C  CG2   . VAL B 2 23  ? 97.346  94.678  79.077  1.00 88.02  ? 23  VAL E CG2   1 
ATOM   3135 N  N     . SER B 2 24  ? 99.310  91.294  79.239  1.00 77.54  ? 24  SER E N     1 
ATOM   3136 C  CA    . SER B 2 24  ? 99.318  90.102  80.072  1.00 71.52  ? 24  SER E CA    1 
ATOM   3137 C  C     . SER B 2 24  ? 98.936  90.427  81.514  1.00 74.48  ? 24  SER E C     1 
ATOM   3138 O  O     . SER B 2 24  ? 98.712  91.581  81.884  1.00 80.13  ? 24  SER E O     1 
ATOM   3139 C  CB    . SER B 2 24  ? 100.694 89.443  80.033  1.00 69.72  ? 24  SER E CB    1 
ATOM   3140 O  OG    . SER B 2 24  ? 101.713 90.385  80.309  1.00 68.37  ? 24  SER E OG    1 
ATOM   3141 N  N     . LEU B 2 25  ? 98.860  89.375  82.334  1.00 63.64  ? 25  LEU E N     1 
ATOM   3142 C  CA    . LEU B 2 25  ? 98.548  89.555  83.749  1.00 61.85  ? 25  LEU E CA    1 
ATOM   3143 C  C     . LEU B 2 25  ? 99.671  90.284  84.476  1.00 61.64  ? 25  LEU E C     1 
ATOM   3144 O  O     . LEU B 2 25  ? 99.413  91.157  85.313  1.00 66.15  ? 25  LEU E O     1 
ATOM   3145 C  CB    . LEU B 2 25  ? 98.275  88.200  84.399  1.00 67.17  ? 25  LEU E CB    1 
ATOM   3146 C  CG    . LEU B 2 25  ? 98.294  88.151  85.927  1.00 64.65  ? 25  LEU E CG    1 
ATOM   3147 C  CD1   . LEU B 2 25  ? 96.952  88.589  86.484  1.00 59.33  ? 25  LEU E CD1   1 
ATOM   3148 C  CD2   . LEU B 2 25  ? 98.648  86.759  86.416  1.00 65.04  ? 25  LEU E CD2   1 
ATOM   3149 N  N     . ILE B 2 26  ? 100.924 89.941  84.167  1.00 54.26  ? 26  ILE E N     1 
ATOM   3150 C  CA    . ILE B 2 26  ? 102.058 90.639  84.765  1.00 51.21  ? 26  ILE E CA    1 
ATOM   3151 C  C     . ILE B 2 26  ? 102.038 92.116  84.388  1.00 58.29  ? 26  ILE E C     1 
ATOM   3152 O  O     . ILE B 2 26  ? 102.405 92.981  85.193  1.00 61.71  ? 26  ILE E O     1 
ATOM   3153 C  CB    . ILE B 2 26  ? 103.382 89.949  84.369  1.00 57.91  ? 26  ILE E CB    1 
ATOM   3154 C  CG1   . ILE B 2 26  ? 104.548 90.449  85.224  1.00 61.37  ? 26  ILE E CG1   1 
ATOM   3155 C  CG2   . ILE B 2 26  ? 103.685 90.097  82.882  1.00 63.78  ? 26  ILE E CG2   1 
ATOM   3156 C  CD1   . ILE B 2 26  ? 104.238 90.584  86.680  1.00 58.77  ? 26  ILE E CD1   1 
ATOM   3157 N  N     . SER B 2 27  ? 101.570 92.433  83.179  1.00 65.76  ? 27  SER E N     1 
ATOM   3158 C  CA    . SER B 2 27  ? 101.542 93.823  82.739  1.00 65.61  ? 27  SER E CA    1 
ATOM   3159 C  C     . SER B 2 27  ? 100.477 94.620  83.482  1.00 64.98  ? 27  SER E C     1 
ATOM   3160 O  O     . SER B 2 27  ? 100.740 95.733  83.947  1.00 65.57  ? 27  SER E O     1 
ATOM   3161 C  CB    . SER B 2 27  ? 101.317 93.889  81.231  1.00 69.30  ? 27  SER E CB    1 
ATOM   3162 O  OG    . SER B 2 27  ? 102.413 93.323  80.535  1.00 69.28  ? 27  SER E OG    1 
ATOM   3163 N  N     . VAL B 2 28  ? 99.265  94.071  83.605  1.00 51.10  ? 28  VAL E N     1 
ATOM   3164 C  CA    . VAL B 2 28  ? 98.203  94.807  84.285  1.00 50.68  ? 28  VAL E CA    1 
ATOM   3165 C  C     . VAL B 2 28  ? 98.493  94.919  85.776  1.00 51.95  ? 28  VAL E C     1 
ATOM   3166 O  O     . VAL B 2 28  ? 98.205  95.948  86.397  1.00 59.68  ? 28  VAL E O     1 
ATOM   3167 C  CB    . VAL B 2 28  ? 96.823  94.176  84.015  1.00 50.96  ? 28  VAL E CB    1 
ATOM   3168 C  CG1   . VAL B 2 28  ? 96.441  94.345  82.562  1.00 52.48  ? 28  VAL E CG1   1 
ATOM   3169 C  CG2   . VAL B 2 28  ? 96.798  92.714  84.394  1.00 57.59  ? 28  VAL E CG2   1 
ATOM   3170 N  N     . ILE B 2 29  ? 99.064  93.875  86.380  1.00 42.48  ? 29  ILE E N     1 
ATOM   3171 C  CA    . ILE B 2 29  ? 99.397  93.957  87.798  1.00 38.95  ? 29  ILE E CA    1 
ATOM   3172 C  C     . ILE B 2 29  ? 100.531 94.950  88.022  1.00 42.80  ? 29  ILE E C     1 
ATOM   3173 O  O     . ILE B 2 29  ? 100.525 95.710  88.997  1.00 52.70  ? 29  ILE E O     1 
ATOM   3174 C  CB    . ILE B 2 29  ? 99.736  92.561  88.351  1.00 42.50  ? 29  ILE E CB    1 
ATOM   3175 C  CG1   . ILE B 2 29  ? 98.487  91.682  88.367  1.00 49.10  ? 29  ILE E CG1   1 
ATOM   3176 C  CG2   . ILE B 2 29  ? 100.301 92.659  89.753  1.00 39.75  ? 29  ILE E CG2   1 
ATOM   3177 C  CD1   . ILE B 2 29  ? 97.377  92.224  89.230  1.00 47.55  ? 29  ILE E CD1   1 
ATOM   3178 N  N     . SER B 2 30  ? 101.504 94.985  87.113  1.00 49.26  ? 30  SER E N     1 
ATOM   3179 C  CA    . SER B 2 30  ? 102.634 95.889  87.264  1.00 53.68  ? 30  SER E CA    1 
ATOM   3180 C  C     . SER B 2 30  ? 102.318 97.324  86.864  1.00 56.02  ? 30  SER E C     1 
ATOM   3181 O  O     . SER B 2 30  ? 103.106 98.220  87.183  1.00 60.27  ? 30  SER E O     1 
ATOM   3182 C  CB    . SER B 2 30  ? 103.821 95.386  86.443  1.00 54.28  ? 30  SER E CB    1 
ATOM   3183 O  OG    . SER B 2 30  ? 104.673 96.457  86.086  1.00 58.89  ? 30  SER E OG    1 
ATOM   3184 N  N     . THR B 2 31  ? 101.200 97.571  86.181  1.00 53.48  ? 31  THR E N     1 
ATOM   3185 C  CA    . THR B 2 31  ? 100.868 98.922  85.748  1.00 51.86  ? 31  THR E CA    1 
ATOM   3186 C  C     . THR B 2 31  ? 99.789  99.586  86.591  1.00 49.20  ? 31  THR E C     1 
ATOM   3187 O  O     . THR B 2 31  ? 99.627  100.807 86.499  1.00 52.93  ? 31  THR E O     1 
ATOM   3188 C  CB    . THR B 2 31  ? 100.427 98.930  84.278  1.00 59.40  ? 31  THR E CB    1 
ATOM   3189 O  OG1   . THR B 2 31  ? 100.599 100.244 83.734  1.00 65.17  ? 31  THR E OG1   1 
ATOM   3190 C  CG2   . THR B 2 31  ? 98.969  98.524  84.143  1.00 56.65  ? 31  THR E CG2   1 
ATOM   3191 N  N     . ILE B 2 32  ? 99.048  98.830  87.401  1.00 43.20  ? 32  ILE E N     1 
ATOM   3192 C  CA    . ILE B 2 32  ? 98.091  99.452  88.307  1.00 43.63  ? 32  ILE E CA    1 
ATOM   3193 C  C     . ILE B 2 32  ? 98.677  99.672  89.695  1.00 44.60  ? 32  ILE E C     1 
ATOM   3194 O  O     . ILE B 2 32  ? 98.092  100.418 90.492  1.00 55.37  ? 32  ILE E O     1 
ATOM   3195 C  CB    . ILE B 2 32  ? 96.788  98.639  88.409  1.00 43.11  ? 32  ILE E CB    1 
ATOM   3196 C  CG1   . ILE B 2 32  ? 97.027  97.319  89.137  1.00 41.92  ? 32  ILE E CG1   1 
ATOM   3197 C  CG2   . ILE B 2 32  ? 96.194  98.407  87.029  1.00 43.04  ? 32  ILE E CG2   1 
ATOM   3198 C  CD1   . ILE B 2 32  ? 95.794  96.451  89.232  1.00 47.02  ? 32  ILE E CD1   1 
ATOM   3199 N  N     . GLY B 2 33  ? 99.809  99.042  90.011  1.00 36.64  ? 33  GLY E N     1 
ATOM   3200 C  CA    . GLY B 2 33  ? 100.534 99.416  91.212  1.00 39.13  ? 33  GLY E CA    1 
ATOM   3201 C  C     . GLY B 2 33  ? 101.135 100.803 91.104  1.00 42.30  ? 33  GLY E C     1 
ATOM   3202 O  O     . GLY B 2 33  ? 101.110 101.579 92.063  1.00 53.48  ? 33  GLY E O     1 
ATOM   3203 N  N     . ILE B 2 34  ? 101.679 101.136 89.931  1.00 38.76  ? 34  ILE E N     1 
ATOM   3204 C  CA    . ILE B 2 34  ? 102.224 102.471 89.706  1.00 43.00  ? 34  ILE E CA    1 
ATOM   3205 C  C     . ILE B 2 34  ? 101.116 103.514 89.749  1.00 45.83  ? 34  ILE E C     1 
ATOM   3206 O  O     . ILE B 2 34  ? 101.289 104.602 90.312  1.00 50.51  ? 34  ILE E O     1 
ATOM   3207 C  CB    . ILE B 2 34  ? 102.991 102.514 88.373  1.00 41.59  ? 34  ILE E CB    1 
ATOM   3208 C  CG1   . ILE B 2 34  ? 103.978 101.351 88.297  1.00 38.88  ? 34  ILE E CG1   1 
ATOM   3209 C  CG2   . ILE B 2 34  ? 103.706 103.843 88.217  1.00 44.42  ? 34  ILE E CG2   1 
ATOM   3210 C  CD1   . ILE B 2 34  ? 104.907 101.413 87.112  1.00 46.03  ? 34  ILE E CD1   1 
ATOM   3211 N  N     . ALA B 2 35  ? 99.966  103.204 89.147  1.00 37.08  ? 35  ALA E N     1 
ATOM   3212 C  CA    . ALA B 2 35  ? 98.840  104.131 89.171  1.00 38.03  ? 35  ALA E CA    1 
ATOM   3213 C  C     . ALA B 2 35  ? 98.360  104.377 90.594  1.00 45.35  ? 35  ALA E C     1 
ATOM   3214 O  O     . ALA B 2 35  ? 98.114  105.524 90.985  1.00 63.84  ? 35  ALA E O     1 
ATOM   3215 C  CB    . ALA B 2 35  ? 97.701  103.592 88.308  1.00 38.86  ? 35  ALA E CB    1 
ATOM   3216 N  N     . LEU B 2 36  ? 98.234  103.311 91.386  1.00 29.37  ? 36  LEU E N     1 
ATOM   3217 C  CA    . LEU B 2 36  ? 97.813  103.459 92.774  1.00 36.52  ? 36  LEU E CA    1 
ATOM   3218 C  C     . LEU B 2 36  ? 98.830  104.260 93.579  1.00 38.56  ? 36  LEU E C     1 
ATOM   3219 O  O     . LEU B 2 36  ? 98.454  105.115 94.392  1.00 50.99  ? 36  LEU E O     1 
ATOM   3220 C  CB    . LEU B 2 36  ? 97.594  102.082 93.396  1.00 34.79  ? 36  LEU E CB    1 
ATOM   3221 C  CG    . LEU B 2 36  ? 97.096  102.032 94.837  1.00 38.43  ? 36  LEU E CG    1 
ATOM   3222 C  CD1   . LEU B 2 36  ? 95.646  102.463 94.913  1.00 42.91  ? 36  LEU E CD1   1 
ATOM   3223 C  CD2   . LEU B 2 36  ? 97.265  100.636 95.393  1.00 39.74  ? 36  LEU E CD2   1 
ATOM   3224 N  N     . GLY B 2 37  ? 100.121 104.002 93.361  1.00 34.01  ? 37  GLY E N     1 
ATOM   3225 C  CA    . GLY B 2 37  ? 101.143 104.750 94.076  1.00 34.06  ? 37  GLY E CA    1 
ATOM   3226 C  C     . GLY B 2 37  ? 101.119 106.230 93.747  1.00 44.87  ? 37  GLY E C     1 
ATOM   3227 O  O     . GLY B 2 37  ? 101.181 107.079 94.640  1.00 65.44  ? 37  GLY E O     1 
ATOM   3228 N  N     . VAL B 2 38  ? 101.010 106.559 92.457  1.00 27.22  ? 38  VAL E N     1 
ATOM   3229 C  CA    . VAL B 2 38  ? 100.952 107.961 92.048  1.00 36.19  ? 38  VAL E CA    1 
ATOM   3230 C  C     . VAL B 2 38  ? 99.704  108.631 92.609  1.00 44.75  ? 38  VAL E C     1 
ATOM   3231 O  O     . VAL B 2 38  ? 99.754  109.773 93.091  1.00 47.69  ? 38  VAL E O     1 
ATOM   3232 C  CB    . VAL B 2 38  ? 101.019 108.069 90.514  1.00 36.55  ? 38  VAL E CB    1 
ATOM   3233 C  CG1   . VAL B 2 38  ? 100.648 109.466 90.052  1.00 38.21  ? 38  VAL E CG1   1 
ATOM   3234 C  CG2   . VAL B 2 38  ? 102.406 107.706 90.026  1.00 43.30  ? 38  VAL E CG2   1 
ATOM   3235 N  N     . ALA B 2 39  ? 98.567  107.930 92.565  1.00 42.92  ? 39  ALA E N     1 
ATOM   3236 C  CA    . ALA B 2 39  ? 97.320  108.497 93.066  1.00 32.01  ? 39  ALA E CA    1 
ATOM   3237 C  C     . ALA B 2 39  ? 97.411  108.805 94.554  1.00 37.63  ? 39  ALA E C     1 
ATOM   3238 O  O     . ALA B 2 39  ? 97.072  109.913 94.988  1.00 52.92  ? 39  ALA E O     1 
ATOM   3239 C  CB    . ALA B 2 39  ? 96.162  107.541 92.785  1.00 30.54  ? 39  ALA E CB    1 
ATOM   3240 N  N     . VAL B 2 40  ? 97.881  107.843 95.353  1.00 37.07  ? 40  VAL E N     1 
ATOM   3241 C  CA    . VAL B 2 40  ? 97.960  108.092 96.789  1.00 39.73  ? 40  VAL E CA    1 
ATOM   3242 C  C     . VAL B 2 40  ? 99.008  109.153 97.098  1.00 37.66  ? 40  VAL E C     1 
ATOM   3243 O  O     . VAL B 2 40  ? 98.836  109.939 98.036  1.00 54.20  ? 40  VAL E O     1 
ATOM   3244 C  CB    . VAL B 2 40  ? 98.213  106.791 97.578  1.00 34.83  ? 40  VAL E CB    1 
ATOM   3245 C  CG1   . VAL B 2 40  ? 97.120  105.776 97.289  1.00 42.60  ? 40  VAL E CG1   1 
ATOM   3246 C  CG2   . VAL B 2 40  ? 99.582  106.218 97.279  1.00 44.37  ? 40  VAL E CG2   1 
ATOM   3247 N  N     . LEU B 2 41  ? 100.085 109.227 96.309  1.00 26.91  ? 41  LEU E N     1 
ATOM   3248 C  CA    . LEU B 2 41  ? 101.097 110.249 96.549  1.00 29.72  ? 41  LEU E CA    1 
ATOM   3249 C  C     . LEU B 2 41  ? 100.534 111.646 96.330  1.00 45.36  ? 41  LEU E C     1 
ATOM   3250 O  O     . LEU B 2 41  ? 100.701 112.534 97.176  1.00 60.07  ? 41  LEU E O     1 
ATOM   3251 C  CB    . LEU B 2 41  ? 102.306 110.010 95.647  1.00 32.84  ? 41  LEU E CB    1 
ATOM   3252 C  CG    . LEU B 2 41  ? 103.381 109.084 96.208  1.00 39.07  ? 41  LEU E CG    1 
ATOM   3253 C  CD1   . LEU B 2 41  ? 104.650 109.174 95.378  1.00 47.48  ? 41  LEU E CD1   1 
ATOM   3254 C  CD2   . LEU B 2 41  ? 103.658 109.417 97.659  1.00 38.91  ? 41  LEU E CD2   1 
ATOM   3255 N  N     . ILE B 2 42  ? 99.851  111.861 95.202  1.00 43.00  ? 42  ILE E N     1 
ATOM   3256 C  CA    . ILE B 2 42  ? 99.333  113.202 94.950  1.00 42.27  ? 42  ILE E CA    1 
ATOM   3257 C  C     . ILE B 2 42  ? 98.181  113.527 95.893  1.00 45.35  ? 42  ILE E C     1 
ATOM   3258 O  O     . ILE B 2 42  ? 98.012  114.686 96.286  1.00 50.73  ? 42  ILE E O     1 
ATOM   3259 C  CB    . ILE B 2 42  ? 98.937  113.397 93.474  1.00 40.55  ? 42  ILE E CB    1 
ATOM   3260 C  CG1   . ILE B 2 42  ? 97.879  112.389 93.036  1.00 43.90  ? 42  ILE E CG1   1 
ATOM   3261 C  CG2   . ILE B 2 42  ? 100.167 113.326 92.580  1.00 44.03  ? 42  ILE E CG2   1 
ATOM   3262 C  CD1   . ILE B 2 42  ? 97.655  112.382 91.541  1.00 44.84  ? 42  ILE E CD1   1 
ATOM   3263 N  N     . VAL B 2 43  ? 97.394  112.527 96.303  1.00 38.10  ? 43  VAL E N     1 
ATOM   3264 C  CA    . VAL B 2 43  ? 96.328  112.780 97.272  1.00 30.97  ? 43  VAL E CA    1 
ATOM   3265 C  C     . VAL B 2 43  ? 96.916  113.211 98.612  1.00 40.83  ? 43  VAL E C     1 
ATOM   3266 O  O     . VAL B 2 43  ? 96.454  114.180 99.231  1.00 50.79  ? 43  VAL E O     1 
ATOM   3267 C  CB    . VAL B 2 43  ? 95.430  111.540 97.417  1.00 26.78  ? 43  VAL E CB    1 
ATOM   3268 C  CG1   . VAL B 2 43  ? 94.667  111.579 98.726  1.00 31.47  ? 43  VAL E CG1   1 
ATOM   3269 C  CG2   . VAL B 2 43  ? 94.468  111.460 96.256  1.00 35.51  ? 43  VAL E CG2   1 
ATOM   3270 N  N     . GLY B 2 44  ? 97.952  112.506 99.075  1.00 39.74  ? 44  GLY E N     1 
ATOM   3271 C  CA    . GLY B 2 44  ? 98.582  112.873 100.331 1.00 32.57  ? 44  GLY E CA    1 
ATOM   3272 C  C     . GLY B 2 44  ? 99.229  114.243 100.285 1.00 39.51  ? 44  GLY E C     1 
ATOM   3273 O  O     . GLY B 2 44  ? 99.119  115.023 101.233 1.00 58.34  ? 44  GLY E O     1 
ATOM   3274 N  N     . LEU B 2 45  ? 99.902  114.560 99.177  1.00 42.60  ? 45  LEU E N     1 
ATOM   3275 C  CA    . LEU B 2 45  ? 100.520 115.877 99.055  1.00 49.03  ? 45  LEU E CA    1 
ATOM   3276 C  C     . LEU B 2 45  ? 99.470  116.983 98.988  1.00 53.33  ? 45  LEU E C     1 
ATOM   3277 O  O     . LEU B 2 45  ? 99.660  118.061 99.565  1.00 59.45  ? 45  LEU E O     1 
ATOM   3278 C  CB    . LEU B 2 45  ? 101.434 115.915 97.834  1.00 53.53  ? 45  LEU E CB    1 
ATOM   3279 C  CG    . LEU B 2 45  ? 102.662 115.007 97.927  1.00 52.48  ? 45  LEU E CG    1 
ATOM   3280 C  CD1   . LEU B 2 45  ? 103.637 115.297 96.802  1.00 55.15  ? 45  LEU E CD1   1 
ATOM   3281 C  CD2   . LEU B 2 45  ? 103.344 115.155 99.278  1.00 48.26  ? 45  LEU E CD2   1 
ATOM   3282 N  N     . SER B 2 46  ? 98.353  116.735 98.296  1.00 53.07  ? 46  SER E N     1 
ATOM   3283 C  CA    . SER B 2 46  ? 97.276  117.717 98.249  1.00 52.20  ? 46  SER E CA    1 
ATOM   3284 C  C     . SER B 2 46  ? 96.680  117.950 99.630  1.00 56.57  ? 46  SER E C     1 
ATOM   3285 O  O     . SER B 2 46  ? 96.407  119.094 100.010 1.00 65.35  ? 46  SER E O     1 
ATOM   3286 C  CB    . SER B 2 46  ? 96.194  117.262 97.271  1.00 52.64  ? 46  SER E CB    1 
ATOM   3287 O  OG    . SER B 2 46  ? 96.656  117.332 95.934  1.00 55.22  ? 46  SER E OG    1 
ATOM   3288 N  N     . ALA B 2 47  ? 96.470  116.877 100.396 1.00 51.72  ? 47  ALA E N     1 
ATOM   3289 C  CA    . ALA B 2 47  ? 95.951  117.033 101.752 1.00 52.02  ? 47  ALA E CA    1 
ATOM   3290 C  C     . ALA B 2 47  ? 96.935  117.788 102.638 1.00 52.94  ? 47  ALA E C     1 
ATOM   3291 O  O     . ALA B 2 47  ? 96.531  118.636 103.444 1.00 58.50  ? 47  ALA E O     1 
ATOM   3292 C  CB    . ALA B 2 47  ? 95.628  115.667 102.352 1.00 51.04  ? 47  ALA E CB    1 
ATOM   3293 N  N     . MET B 2 48  ? 98.230  117.494 102.503 1.00 60.06  ? 48  MET E N     1 
ATOM   3294 C  CA    . MET B 2 48  ? 99.234  118.203 103.289 1.00 56.45  ? 48  MET E CA    1 
ATOM   3295 C  C     . MET B 2 48  ? 99.245  119.689 102.961 1.00 65.77  ? 48  MET E C     1 
ATOM   3296 O  O     . MET B 2 48  ? 99.337  120.529 103.862 1.00 77.10  ? 48  MET E O     1 
ATOM   3297 C  CB    . MET B 2 48  ? 100.614 117.595 103.050 1.00 60.79  ? 48  MET E CB    1 
ATOM   3298 C  CG    . MET B 2 48  ? 101.456 117.461 104.302 1.00 64.85  ? 48  MET E CG    1 
ATOM   3299 S  SD    . MET B 2 48  ? 103.015 116.618 103.992 1.00 86.96  ? 48  MET E SD    1 
ATOM   3300 C  CE    . MET B 2 48  ? 103.962 117.932 103.230 1.00 71.00  ? 48  MET E CE    1 
ATOM   3301 N  N     . ASN B 2 49  ? 99.150  120.034 101.674 1.00 70.12  ? 49  ASN E N     1 
ATOM   3302 C  CA    . ASN B 2 49  ? 99.097  121.443 101.292 1.00 69.70  ? 49  ASN E CA    1 
ATOM   3303 C  C     . ASN B 2 49  ? 97.832  122.112 101.815 1.00 70.59  ? 49  ASN E C     1 
ATOM   3304 O  O     . ASN B 2 49  ? 97.875  123.255 102.290 1.00 75.34  ? 49  ASN E O     1 
ATOM   3305 C  CB    . ASN B 2 49  ? 99.186  121.577 99.774  1.00 70.96  ? 49  ASN E CB    1 
ATOM   3306 C  CG    . ASN B 2 49  ? 100.607 121.754 99.291  1.00 73.73  ? 49  ASN E CG    1 
ATOM   3307 O  OD1   . ASN B 2 49  ? 101.022 122.858 98.942  1.00 75.01  ? 49  ASN E OD1   1 
ATOM   3308 N  ND2   . ASN B 2 49  ? 101.364 120.665 99.271  1.00 74.54  ? 49  ASN E ND2   1 
ATOM   3309 N  N     . GLY B 2 50  ? 96.698  121.414 101.737 1.00 70.41  ? 50  GLY E N     1 
ATOM   3310 C  CA    . GLY B 2 50  ? 95.456  121.978 102.239 1.00 72.67  ? 50  GLY E CA    1 
ATOM   3311 C  C     . GLY B 2 50  ? 95.492  122.233 103.733 1.00 72.37  ? 50  GLY E C     1 
ATOM   3312 O  O     . GLY B 2 50  ? 94.941  123.224 104.216 1.00 78.84  ? 50  GLY E O     1 
ATOM   3313 N  N     . PHE B 2 51  ? 96.138  121.342 104.486 1.00 74.00  ? 51  PHE E N     1 
ATOM   3314 C  CA    . PHE B 2 51  ? 96.282  121.574 105.919 1.00 74.60  ? 51  PHE E CA    1 
ATOM   3315 C  C     . PHE B 2 51  ? 97.272  122.696 106.201 1.00 71.92  ? 51  PHE E C     1 
ATOM   3316 O  O     . PHE B 2 51  ? 97.063  123.497 107.118 1.00 76.23  ? 51  PHE E O     1 
ATOM   3317 C  CB    . PHE B 2 51  ? 96.716  120.295 106.629 1.00 74.80  ? 51  PHE E CB    1 
ATOM   3318 C  CG    . PHE B 2 51  ? 96.860  120.448 108.117 1.00 73.67  ? 51  PHE E CG    1 
ATOM   3319 C  CD1   . PHE B 2 51  ? 95.765  120.294 108.947 1.00 77.18  ? 51  PHE E CD1   1 
ATOM   3320 C  CD2   . PHE B 2 51  ? 98.088  120.748 108.685 1.00 73.26  ? 51  PHE E CD2   1 
ATOM   3321 C  CE1   . PHE B 2 51  ? 95.890  120.434 110.315 1.00 78.19  ? 51  PHE E CE1   1 
ATOM   3322 C  CE2   . PHE B 2 51  ? 98.220  120.888 110.050 1.00 76.86  ? 51  PHE E CE2   1 
ATOM   3323 C  CZ    . PHE B 2 51  ? 97.120  120.732 110.866 1.00 79.05  ? 51  PHE E CZ    1 
ATOM   3324 N  N     . GLU B 2 52  ? 98.365  122.761 105.435 1.00 74.63  ? 52  GLU E N     1 
ATOM   3325 C  CA    . GLU B 2 52  ? 99.360  123.804 105.654 1.00 73.39  ? 52  GLU E CA    1 
ATOM   3326 C  C     . GLU B 2 52  ? 98.790  125.186 105.374 1.00 80.68  ? 52  GLU E C     1 
ATOM   3327 O  O     . GLU B 2 52  ? 99.186  126.162 106.020 1.00 84.55  ? 52  GLU E O     1 
ATOM   3328 C  CB    . GLU B 2 52  ? 100.589 123.547 104.784 1.00 76.97  ? 52  GLU E CB    1 
ATOM   3329 C  CG    . GLU B 2 52  ? 101.797 124.394 105.149 1.00 81.83  ? 52  GLU E CG    1 
ATOM   3330 C  CD    . GLU B 2 52  ? 102.704 123.712 106.155 1.00 86.99  ? 52  GLU E CD    1 
ATOM   3331 O  OE1   . GLU B 2 52  ? 102.284 122.695 106.745 1.00 86.10  ? 52  GLU E OE1   1 
ATOM   3332 O  OE2   . GLU B 2 52  ? 103.839 124.195 106.356 1.00 88.72  ? 52  GLU E OE2   1 
ATOM   3333 N  N     . ARG B 2 53  ? 97.866  125.292 104.417 1.00 83.99  ? 53  ARG E N     1 
ATOM   3334 C  CA    . ARG B 2 53  ? 97.203  126.571 104.187 1.00 81.83  ? 53  ARG E CA    1 
ATOM   3335 C  C     . ARG B 2 53  ? 96.318  126.957 105.366 1.00 83.40  ? 53  ARG E C     1 
ATOM   3336 O  O     . ARG B 2 53  ? 96.164  128.145 105.669 1.00 88.24  ? 53  ARG E O     1 
ATOM   3337 C  CB    . ARG B 2 53  ? 96.383  126.518 102.901 1.00 81.40  ? 53  ARG E CB    1 
ATOM   3338 C  CG    . ARG B 2 53  ? 96.181  127.872 102.251 1.00 81.54  ? 53  ARG E CG    1 
ATOM   3339 C  CD    . ARG B 2 53  ? 95.286  127.768 101.032 1.00 84.77  ? 53  ARG E CD    1 
ATOM   3340 N  NE    . ARG B 2 53  ? 93.892  128.045 101.354 1.00 88.27  ? 53  ARG E NE    1 
ATOM   3341 C  CZ    . ARG B 2 53  ? 92.919  127.146 101.304 1.00 88.59  ? 53  ARG E CZ    1 
ATOM   3342 N  NH1   . ARG B 2 53  ? 93.153  125.892 100.951 1.00 87.26  ? 53  ARG E NH1   1 
ATOM   3343 N  NH2   . ARG B 2 53  ? 91.679  127.513 101.617 1.00 86.76  ? 53  ARG E NH2   1 
ATOM   3344 N  N     . GLU B 2 54  ? 95.722  125.968 106.037 1.00 83.72  ? 54  GLU E N     1 
ATOM   3345 C  CA    . GLU B 2 54  ? 94.820  126.262 107.147 1.00 83.36  ? 54  GLU E CA    1 
ATOM   3346 C  C     . GLU B 2 54  ? 95.565  126.860 108.333 1.00 87.39  ? 54  GLU E C     1 
ATOM   3347 O  O     . GLU B 2 54  ? 95.052  127.761 109.006 1.00 90.36  ? 54  GLU E O     1 
ATOM   3348 C  CB    . GLU B 2 54  ? 94.075  124.996 107.567 1.00 82.27  ? 54  GLU E CB    1 
ATOM   3349 C  CG    . GLU B 2 54  ? 92.955  124.599 106.624 1.00 86.50  ? 54  GLU E CG    1 
ATOM   3350 C  CD    . GLU B 2 54  ? 91.585  124.953 107.165 1.00 87.71  ? 54  GLU E CD    1 
ATOM   3351 O  OE1   . GLU B 2 54  ? 91.514  125.527 108.271 1.00 88.65  ? 54  GLU E OE1   1 
ATOM   3352 O  OE2   . GLU B 2 54  ? 90.580  124.658 106.484 1.00 88.34  ? 54  GLU E OE2   1 
ATOM   3353 N  N     . LEU B 2 55  ? 96.772  126.361 108.616 1.00 86.70  ? 55  LEU E N     1 
ATOM   3354 C  CA    . LEU B 2 55  ? 97.536  126.872 109.750 1.00 81.68  ? 55  LEU E CA    1 
ATOM   3355 C  C     . LEU B 2 55  ? 97.930  128.328 109.545 1.00 85.35  ? 55  LEU E C     1 
ATOM   3356 O  O     . LEU B 2 55  ? 97.891  129.127 110.488 1.00 92.60  ? 55  LEU E O     1 
ATOM   3357 C  CB    . LEU B 2 55  ? 98.778  126.012 109.980 1.00 79.87  ? 55  LEU E CB    1 
ATOM   3358 C  CG    . LEU B 2 55  ? 98.556  124.602 110.528 1.00 85.14  ? 55  LEU E CG    1 
ATOM   3359 C  CD1   . LEU B 2 55  ? 99.815  124.099 111.210 1.00 86.69  ? 55  LEU E CD1   1 
ATOM   3360 C  CD2   . LEU B 2 55  ? 97.374  124.562 111.487 1.00 81.45  ? 55  LEU E CD2   1 
ATOM   3361 N  N     . ASN B 2 56  ? 98.323  128.689 108.323 1.00 92.17  ? 56  ASN E N     1 
ATOM   3362 C  CA    . ASN B 2 56  ? 98.702  130.070 108.049 1.00 95.68  ? 56  ASN E CA    1 
ATOM   3363 C  C     . ASN B 2 56  ? 97.507  131.008 108.163 1.00 96.09  ? 56  ASN E C     1 
ATOM   3364 O  O     . ASN B 2 56  ? 97.630  132.120 108.688 1.00 98.05  ? 56  ASN E O     1 
ATOM   3365 C  CB    . ASN B 2 56  ? 99.328  130.175 106.659 1.00 99.64  ? 56  ASN E CB    1 
ATOM   3366 C  CG    . ASN B 2 56  ? 100.788 129.776 106.647 1.00 101.51 ? 56  ASN E CG    1 
ATOM   3367 O  OD1   . ASN B 2 56  ? 101.202 128.876 107.377 1.00 99.14  ? 56  ASN E OD1   1 
ATOM   3368 N  ND2   . ASN B 2 56  ? 101.579 130.447 105.818 1.00 102.24 ? 56  ASN E ND2   1 
ATOM   3369 N  N     . ASN B 2 57  ? 96.344  130.578 107.672 1.00 94.03  ? 57  ASN E N     1 
ATOM   3370 C  CA    . ASN B 2 57  ? 95.183  131.460 107.637 1.00 94.23  ? 57  ASN E CA    1 
ATOM   3371 C  C     . ASN B 2 57  ? 94.560  131.633 109.018 1.00 98.74  ? 57  ASN E C     1 
ATOM   3372 O  O     . ASN B 2 57  ? 94.172  132.746 109.392 1.00 103.30 ? 57  ASN E O     1 
ATOM   3373 C  CB    . ASN B 2 57  ? 94.148  130.919 106.652 1.00 94.96  ? 57  ASN E CB    1 
ATOM   3374 C  CG    . ASN B 2 57  ? 94.488  131.246 105.215 1.00 97.67  ? 57  ASN E CG    1 
ATOM   3375 O  OD1   . ASN B 2 57  ? 95.522  131.850 104.931 1.00 97.92  ? 57  ASN E OD1   1 
ATOM   3376 N  ND2   . ASN B 2 57  ? 93.616  130.848 104.296 1.00 97.91  ? 57  ASN E ND2   1 
ATOM   3377 N  N     . ARG B 2 58  ? 94.454  130.551 109.789 1.00 103.05 ? 58  ARG E N     1 
ATOM   3378 C  CA    . ARG B 2 58  ? 93.656  130.563 111.008 1.00 102.51 ? 58  ARG E CA    1 
ATOM   3379 C  C     . ARG B 2 58  ? 94.457  130.811 112.279 1.00 102.08 ? 58  ARG E C     1 
ATOM   3380 O  O     . ARG B 2 58  ? 93.861  131.173 113.299 1.00 102.35 ? 58  ARG E O     1 
ATOM   3381 C  CB    . ARG B 2 58  ? 92.898  129.238 111.157 1.00 99.55  ? 58  ARG E CB    1 
ATOM   3382 C  CG    . ARG B 2 58  ? 91.608  129.169 110.360 1.00 100.26 ? 58  ARG E CG    1 
ATOM   3383 C  CD    . ARG B 2 58  ? 90.882  127.855 110.598 1.00 103.91 ? 58  ARG E CD    1 
ATOM   3384 N  NE    . ARG B 2 58  ? 90.294  127.786 111.930 1.00 106.32 ? 58  ARG E NE    1 
ATOM   3385 C  CZ    . ARG B 2 58  ? 90.555  126.836 112.818 1.00 105.19 ? 58  ARG E CZ    1 
ATOM   3386 N  NH1   . ARG B 2 58  ? 91.398  125.853 112.551 1.00 102.98 ? 58  ARG E NH1   1 
ATOM   3387 N  NH2   . ARG B 2 58  ? 89.954  126.874 114.004 1.00 104.88 ? 58  ARG E NH2   1 
ATOM   3388 N  N     . ILE B 2 59  ? 95.774  130.625 112.259 1.00 101.79 ? 59  ILE E N     1 
ATOM   3389 C  CA    . ILE B 2 59  ? 96.555  130.737 113.486 1.00 101.43 ? 59  ILE E CA    1 
ATOM   3390 C  C     . ILE B 2 59  ? 97.548  131.887 113.366 1.00 103.07 ? 59  ILE E C     1 
ATOM   3391 O  O     . ILE B 2 59  ? 97.573  132.788 114.211 1.00 107.19 ? 59  ILE E O     1 
ATOM   3392 C  CB    . ILE B 2 59  ? 97.271  129.412 113.820 1.00 102.17 ? 59  ILE E CB    1 
ATOM   3393 C  CG1   . ILE B 2 59  ? 96.337  128.460 114.575 1.00 102.07 ? 59  ILE E CG1   1 
ATOM   3394 C  CG2   . ILE B 2 59  ? 98.507  129.656 114.673 1.00 101.42 ? 59  ILE E CG2   1 
ATOM   3395 C  CD1   . ILE B 2 59  ? 95.320  127.745 113.709 1.00 102.57 ? 59  ILE E CD1   1 
ATOM   3396 N  N     . LEU B 2 60  ? 98.371  131.868 112.314 1.00 112.81 ? 60  LEU E N     1 
ATOM   3397 C  CA    . LEU B 2 60  ? 99.442  132.854 112.202 1.00 113.93 ? 60  LEU E CA    1 
ATOM   3398 C  C     . LEU B 2 60  ? 98.901  134.239 111.874 1.00 115.53 ? 60  LEU E C     1 
ATOM   3399 O  O     . LEU B 2 60  ? 99.407  135.245 112.384 1.00 117.19 ? 60  LEU E O     1 
ATOM   3400 C  CB    . LEU B 2 60  ? 100.455 132.410 111.149 1.00 116.34 ? 60  LEU E CB    1 
ATOM   3401 C  CG    . LEU B 2 60  ? 100.836 130.931 111.179 1.00 117.78 ? 60  LEU E CG    1 
ATOM   3402 C  CD1   . LEU B 2 60  ? 101.785 130.614 110.043 1.00 114.55 ? 60  LEU E CD1   1 
ATOM   3403 C  CD2   . LEU B 2 60  ? 101.457 130.560 112.517 1.00 115.28 ? 60  LEU E CD2   1 
ATOM   3404 N  N     . ALA B 2 61  ? 97.879  134.315 111.019 1.00 120.09 ? 61  ALA E N     1 
ATOM   3405 C  CA    . ALA B 2 61  ? 97.315  135.613 110.666 1.00 120.24 ? 61  ALA E CA    1 
ATOM   3406 C  C     . ALA B 2 61  ? 96.506  136.206 111.811 1.00 121.92 ? 61  ALA E C     1 
ATOM   3407 O  O     . ALA B 2 61  ? 96.368  137.431 111.900 1.00 124.23 ? 61  ALA E O     1 
ATOM   3408 C  CB    . ALA B 2 61  ? 96.448  135.486 109.413 1.00 117.32 ? 61  ALA E CB    1 
ATOM   3409 N  N     . VAL B 2 62  ? 95.965  135.361 112.689 1.00 125.43 ? 62  VAL E N     1 
ATOM   3410 C  CA    . VAL B 2 62  ? 95.101  135.846 113.761 1.00 125.65 ? 62  VAL E CA    1 
ATOM   3411 C  C     . VAL B 2 62  ? 95.910  136.610 114.804 1.00 126.37 ? 62  VAL E C     1 
ATOM   3412 O  O     . VAL B 2 62  ? 95.521  137.701 115.236 1.00 126.98 ? 62  VAL E O     1 
ATOM   3413 C  CB    . VAL B 2 62  ? 94.322  134.673 114.385 1.00 125.64 ? 62  VAL E CB    1 
ATOM   3414 C  CG1   . VAL B 2 62  ? 93.954  134.965 115.833 1.00 125.37 ? 62  VAL E CG1   1 
ATOM   3415 C  CG2   . VAL B 2 62  ? 93.074  134.377 113.566 1.00 123.58 ? 62  VAL E CG2   1 
ATOM   3416 N  N     . VAL B 2 63  ? 97.054  136.066 115.208 1.00 123.60 ? 63  VAL E N     1 
ATOM   3417 C  CA    . VAL B 2 63  ? 97.830  136.663 116.293 1.00 123.28 ? 63  VAL E CA    1 
ATOM   3418 C  C     . VAL B 2 63  ? 98.971  137.503 115.728 1.00 123.87 ? 63  VAL E C     1 
ATOM   3419 O  O     . VAL B 2 63  ? 99.548  137.152 114.688 1.00 124.56 ? 63  VAL E O     1 
ATOM   3420 C  CB    . VAL B 2 63  ? 98.356  135.586 117.257 1.00 122.09 ? 63  VAL E CB    1 
ATOM   3421 C  CG1   . VAL B 2 63  ? 97.198  134.912 117.974 1.00 120.89 ? 63  VAL E CG1   1 
ATOM   3422 C  CG2   . VAL B 2 63  ? 99.192  134.555 116.515 1.00 122.00 ? 63  VAL E CG2   1 
ATOM   3423 N  N     . PRO B 2 64  ? 99.311  138.623 116.358 1.00 128.64 ? 64  PRO E N     1 
ATOM   3424 C  CA    . PRO B 2 64  ? 100.469 139.402 115.918 1.00 128.21 ? 64  PRO E CA    1 
ATOM   3425 C  C     . PRO B 2 64  ? 101.771 138.808 116.435 1.00 130.61 ? 64  PRO E C     1 
ATOM   3426 O  O     . PRO B 2 64  ? 101.794 137.966 117.334 1.00 131.17 ? 64  PRO E O     1 
ATOM   3427 C  CB    . PRO B 2 64  ? 100.215 140.784 116.528 1.00 127.43 ? 64  PRO E CB    1 
ATOM   3428 C  CG    . PRO B 2 64  ? 99.431  140.495 117.759 1.00 128.59 ? 64  PRO E CG    1 
ATOM   3429 C  CD    . PRO B 2 64  ? 98.588  139.279 117.461 1.00 129.06 ? 64  PRO E CD    1 
ATOM   3430 N  N     . HIS B 2 65  ? 102.870 139.270 115.844 1.00 135.92 ? 65  HIS E N     1 
ATOM   3431 C  CA    . HIS B 2 65  ? 104.204 138.784 116.170 1.00 134.48 ? 65  HIS E CA    1 
ATOM   3432 C  C     . HIS B 2 65  ? 105.062 139.936 116.672 1.00 136.34 ? 65  HIS E C     1 
ATOM   3433 O  O     . HIS B 2 65  ? 105.093 141.006 116.056 1.00 138.69 ? 65  HIS E O     1 
ATOM   3434 C  CB    . HIS B 2 65  ? 104.863 138.129 114.952 1.00 133.75 ? 65  HIS E CB    1 
ATOM   3435 C  CG    . HIS B 2 65  ? 103.903 137.420 114.047 1.00 134.36 ? 65  HIS E CG    1 
ATOM   3436 N  ND1   . HIS B 2 65  ? 103.118 138.083 113.128 1.00 134.77 ? 65  HIS E ND1   1 
ATOM   3437 C  CD2   . HIS B 2 65  ? 103.606 136.106 113.915 1.00 134.22 ? 65  HIS E CD2   1 
ATOM   3438 C  CE1   . HIS B 2 65  ? 102.375 137.209 112.473 1.00 134.81 ? 65  HIS E CE1   1 
ATOM   3439 N  NE2   . HIS B 2 65  ? 102.653 136.001 112.931 1.00 133.56 ? 65  HIS E NE2   1 
ATOM   3440 N  N     . GLY B 2 66  ? 105.743 139.718 117.790 1.00 143.77 ? 66  GLY E N     1 
ATOM   3441 C  CA    . GLY B 2 66  ? 106.730 140.652 118.289 1.00 144.33 ? 66  GLY E CA    1 
ATOM   3442 C  C     . GLY B 2 66  ? 106.117 141.856 118.984 1.00 143.89 ? 66  GLY E C     1 
ATOM   3443 O  O     . GLY B 2 66  ? 104.951 142.201 118.797 1.00 142.70 ? 66  GLY E O     1 
ATOM   3444 N  N     . GLU B 2 67  ? 106.940 142.512 119.800 1.00 157.90 ? 67  GLU E N     1 
ATOM   3445 C  CA    . GLU B 2 67  ? 106.520 143.729 120.481 1.00 159.34 ? 67  GLU E CA    1 
ATOM   3446 C  C     . GLU B 2 67  ? 107.766 144.515 120.859 1.00 160.17 ? 67  GLU E C     1 
ATOM   3447 O  O     . GLU B 2 67  ? 108.881 143.988 120.851 1.00 160.55 ? 67  GLU E O     1 
ATOM   3448 C  CB    . GLU B 2 67  ? 105.644 143.410 121.709 1.00 158.82 ? 67  GLU E CB    1 
ATOM   3449 C  CG    . GLU B 2 67  ? 106.091 142.227 122.597 1.00 158.82 ? 67  GLU E CG    1 
ATOM   3450 C  CD    . GLU B 2 67  ? 107.430 142.425 123.314 1.00 160.37 ? 67  GLU E CD    1 
ATOM   3451 O  OE1   . GLU B 2 67  ? 107.880 143.575 123.478 1.00 160.36 ? 67  GLU E OE1   1 
ATOM   3452 O  OE2   . GLU B 2 67  ? 108.058 141.423 123.702 1.00 160.24 ? 67  GLU E OE2   1 
ATOM   3453 N  N     . ILE B 2 68  ? 107.557 145.785 121.199 1.00 165.47 ? 68  ILE E N     1 
ATOM   3454 C  CA    . ILE B 2 68  ? 108.552 146.613 121.874 1.00 166.01 ? 68  ILE E CA    1 
ATOM   3455 C  C     . ILE B 2 68  ? 107.788 147.496 122.848 1.00 166.14 ? 68  ILE E C     1 
ATOM   3456 O  O     . ILE B 2 68  ? 106.934 148.287 122.437 1.00 165.66 ? 68  ILE E O     1 
ATOM   3457 C  CB    . ILE B 2 68  ? 109.385 147.460 120.891 1.00 166.72 ? 68  ILE E CB    1 
ATOM   3458 C  CG1   . ILE B 2 68  ? 110.446 146.612 120.188 1.00 165.50 ? 68  ILE E CG1   1 
ATOM   3459 C  CG2   . ILE B 2 68  ? 110.058 148.616 121.619 1.00 167.71 ? 68  ILE E CG2   1 
ATOM   3460 C  CD1   . ILE B 2 68  ? 110.715 147.028 118.758 1.00 165.73 ? 68  ILE E CD1   1 
ATOM   3461 N  N     . GLU B 2 69  ? 108.072 147.364 124.138 1.00 173.81 ? 69  GLU E N     1 
ATOM   3462 C  CA    . GLU B 2 69  ? 107.324 148.077 125.162 1.00 174.10 ? 69  GLU E CA    1 
ATOM   3463 C  C     . GLU B 2 69  ? 108.035 149.368 125.549 1.00 174.74 ? 69  GLU E C     1 
ATOM   3464 O  O     . GLU B 2 69  ? 109.228 149.554 125.293 1.00 174.66 ? 69  GLU E O     1 
ATOM   3465 C  CB    . GLU B 2 69  ? 107.119 147.192 126.397 1.00 173.96 ? 69  GLU E CB    1 
ATOM   3466 C  CG    . GLU B 2 69  ? 108.241 147.217 127.439 1.00 175.02 ? 69  GLU E CG    1 
ATOM   3467 C  CD    . GLU B 2 69  ? 109.611 146.818 126.905 1.00 175.53 ? 69  GLU E CD    1 
ATOM   3468 O  OE1   . GLU B 2 69  ? 109.705 146.224 125.810 1.00 174.49 ? 69  GLU E OE1   1 
ATOM   3469 O  OE2   . GLU B 2 69  ? 110.607 147.096 127.604 1.00 175.32 ? 69  GLU E OE2   1 
ATOM   3470 N  N     . ALA B 2 70  ? 107.281 150.265 126.176 1.00 183.01 ? 70  ALA E N     1 
ATOM   3471 C  CA    . ALA B 2 70  ? 107.790 151.575 126.549 1.00 183.91 ? 70  ALA E CA    1 
ATOM   3472 C  C     . ALA B 2 70  ? 108.418 151.515 127.941 1.00 183.75 ? 70  ALA E C     1 
ATOM   3473 O  O     . ALA B 2 70  ? 108.620 150.442 128.515 1.00 182.95 ? 70  ALA E O     1 
ATOM   3474 C  CB    . ALA B 2 70  ? 106.674 152.615 126.474 1.00 183.61 ? 70  ALA E CB    1 
ATOM   3475 N  N     . VAL B 2 71  ? 108.734 152.683 128.496 1.00 190.25 ? 71  VAL E N     1 
ATOM   3476 C  CA    . VAL B 2 71  ? 109.357 152.789 129.810 1.00 190.50 ? 71  VAL E CA    1 
ATOM   3477 C  C     . VAL B 2 71  ? 108.353 153.514 130.703 1.00 191.03 ? 71  VAL E C     1 
ATOM   3478 O  O     . VAL B 2 71  ? 108.727 154.313 131.569 1.00 191.85 ? 71  VAL E O     1 
ATOM   3479 C  CB    . VAL B 2 71  ? 110.717 153.515 129.728 1.00 189.98 ? 71  VAL E CB    1 
ATOM   3480 C  CG1   . VAL B 2 71  ? 111.535 153.346 131.016 1.00 189.39 ? 71  VAL E CG1   1 
ATOM   3481 C  CG2   . VAL B 2 71  ? 111.510 153.031 128.522 1.00 189.97 ? 71  VAL E CG2   1 
ATOM   3482 N  N     . ASP B 2 72  ? 107.062 153.249 130.462 1.00 193.13 ? 72  ASP E N     1 
ATOM   3483 C  CA    . ASP B 2 72  ? 105.907 153.884 131.103 1.00 193.48 ? 72  ASP E CA    1 
ATOM   3484 C  C     . ASP B 2 72  ? 106.082 155.391 131.264 1.00 194.27 ? 72  ASP E C     1 
ATOM   3485 O  O     . ASP B 2 72  ? 105.736 155.964 132.301 1.00 194.05 ? 72  ASP E O     1 
ATOM   3486 C  CB    . ASP B 2 72  ? 105.576 153.218 132.453 1.00 193.66 ? 72  ASP E CB    1 
ATOM   3487 C  CG    . ASP B 2 72  ? 106.756 153.163 133.409 1.00 193.45 ? 72  ASP E CG    1 
ATOM   3488 O  OD1   . ASP B 2 72  ? 107.140 154.215 133.962 1.00 194.07 ? 72  ASP E OD1   1 
ATOM   3489 O  OD2   . ASP B 2 72  ? 107.300 152.057 133.612 1.00 192.89 ? 72  ASP E OD2   1 
ATOM   3490 N  N     . GLN B 2 73  ? 106.603 156.034 130.229 1.00 196.27 ? 73  GLN E N     1 
ATOM   3491 C  CA    . GLN B 2 73  ? 106.814 157.470 130.180 1.00 196.33 ? 73  GLN E CA    1 
ATOM   3492 C  C     . GLN B 2 73  ? 106.342 157.965 128.823 1.00 195.75 ? 73  GLN E C     1 
ATOM   3493 O  O     . GLN B 2 73  ? 106.212 157.174 127.882 1.00 195.49 ? 73  GLN E O     1 
ATOM   3494 C  CB    . GLN B 2 73  ? 108.291 157.827 130.404 1.00 196.33 ? 73  GLN E CB    1 
ATOM   3495 C  CG    . GLN B 2 73  ? 109.094 158.051 129.128 1.00 195.71 ? 73  GLN E CG    1 
ATOM   3496 C  CD    . GLN B 2 73  ? 109.636 156.762 128.541 1.00 195.50 ? 73  GLN E CD    1 
ATOM   3497 O  OE1   . GLN B 2 73  ? 108.879 155.856 128.194 1.00 195.29 ? 73  GLN E OE1   1 
ATOM   3498 N  NE2   . GLN B 2 73  ? 110.956 156.675 128.425 1.00 195.43 ? 73  GLN E NE2   1 
ATOM   3499 N  N     . PRO B 2 74  ? 106.036 159.268 128.698 1.00 193.87 ? 74  PRO E N     1 
ATOM   3500 C  CA    . PRO B 2 74  ? 105.695 159.814 127.376 1.00 194.40 ? 74  PRO E CA    1 
ATOM   3501 C  C     . PRO B 2 74  ? 106.797 159.597 126.351 1.00 194.08 ? 74  PRO E C     1 
ATOM   3502 O  O     . PRO B 2 74  ? 107.888 160.167 126.456 1.00 193.20 ? 74  PRO E O     1 
ATOM   3503 C  CB    . PRO B 2 74  ? 105.476 161.305 127.661 1.00 193.90 ? 74  PRO E CB    1 
ATOM   3504 C  CG    . PRO B 2 74  ? 105.046 161.348 129.083 1.00 193.51 ? 74  PRO E CG    1 
ATOM   3505 C  CD    . PRO B 2 74  ? 105.791 160.242 129.777 1.00 193.08 ? 74  PRO E CD    1 
ATOM   3506 N  N     . TRP B 2 75  ? 106.508 158.766 125.352 1.00 186.33 ? 75  TRP E N     1 
ATOM   3507 C  CA    . TRP B 2 75  ? 107.453 158.404 124.299 1.00 185.16 ? 75  TRP E CA    1 
ATOM   3508 C  C     . TRP B 2 75  ? 106.753 158.612 122.960 1.00 185.26 ? 75  TRP E C     1 
ATOM   3509 O  O     . TRP B 2 75  ? 106.011 157.740 122.498 1.00 184.85 ? 75  TRP E O     1 
ATOM   3510 C  CB    . TRP B 2 75  ? 107.932 156.964 124.460 1.00 183.26 ? 75  TRP E CB    1 
ATOM   3511 C  CG    . TRP B 2 75  ? 108.701 156.447 123.284 1.00 183.32 ? 75  TRP E CG    1 
ATOM   3512 C  CD1   . TRP B 2 75  ? 109.738 157.063 122.648 1.00 183.54 ? 75  TRP E CD1   1 
ATOM   3513 C  CD2   . TRP B 2 75  ? 108.491 155.206 122.600 1.00 184.25 ? 75  TRP E CD2   1 
ATOM   3514 N  NE1   . TRP B 2 75  ? 110.189 156.283 121.611 1.00 183.94 ? 75  TRP E NE1   1 
ATOM   3515 C  CE2   . TRP B 2 75  ? 109.440 155.137 121.560 1.00 184.38 ? 75  TRP E CE2   1 
ATOM   3516 C  CE3   . TRP B 2 75  ? 107.594 154.146 122.765 1.00 184.41 ? 75  TRP E CE3   1 
ATOM   3517 C  CZ2   . TRP B 2 75  ? 109.517 154.051 120.691 1.00 183.70 ? 75  TRP E CZ2   1 
ATOM   3518 C  CZ3   . TRP B 2 75  ? 107.672 153.068 121.900 1.00 184.13 ? 75  TRP E CZ3   1 
ATOM   3519 C  CH2   . TRP B 2 75  ? 108.627 153.029 120.877 1.00 183.39 ? 75  TRP E CH2   1 
ATOM   3520 N  N     . THR B 2 76  ? 106.983 159.770 122.345 1.00 189.32 ? 76  THR E N     1 
ATOM   3521 C  CA    . THR B 2 76  ? 106.392 160.097 121.056 1.00 188.93 ? 76  THR E CA    1 
ATOM   3522 C  C     . THR B 2 76  ? 107.343 159.849 119.892 1.00 189.03 ? 76  THR E C     1 
ATOM   3523 O  O     . THR B 2 76  ? 106.890 159.764 118.746 1.00 189.34 ? 76  THR E O     1 
ATOM   3524 C  CB    . THR B 2 76  ? 105.932 161.562 121.046 1.00 189.20 ? 76  THR E CB    1 
ATOM   3525 O  OG1   . THR B 2 76  ? 105.416 161.904 122.338 1.00 189.22 ? 76  THR E OG1   1 
ATOM   3526 C  CG2   . THR B 2 76  ? 104.834 161.779 120.013 1.00 188.72 ? 76  THR E CG2   1 
ATOM   3527 N  N     . ASN B 2 77  ? 108.643 159.708 120.160 1.00 183.74 ? 77  ASN E N     1 
ATOM   3528 C  CA    . ASN B 2 77  ? 109.643 159.506 119.111 1.00 183.42 ? 77  ASN E CA    1 
ATOM   3529 C  C     . ASN B 2 77  ? 109.628 158.044 118.661 1.00 182.70 ? 77  ASN E C     1 
ATOM   3530 O  O     . ASN B 2 77  ? 110.550 157.263 118.905 1.00 181.68 ? 77  ASN E O     1 
ATOM   3531 C  CB    . ASN B 2 77  ? 111.018 159.929 119.605 1.00 183.11 ? 77  ASN E CB    1 
ATOM   3532 C  CG    . ASN B 2 77  ? 111.217 159.649 121.081 1.00 182.64 ? 77  ASN E CG    1 
ATOM   3533 O  OD1   . ASN B 2 77  ? 110.569 160.256 121.932 1.00 182.43 ? 77  ASN E OD1   1 
ATOM   3534 N  ND2   . ASN B 2 77  ? 112.121 158.728 121.391 1.00 182.32 ? 77  ASN E ND2   1 
ATOM   3535 N  N     . TRP B 2 78  ? 108.538 157.680 117.985 1.00 181.85 ? 78  TRP E N     1 
ATOM   3536 C  CA    . TRP B 2 78  ? 108.376 156.350 117.418 1.00 180.76 ? 78  TRP E CA    1 
ATOM   3537 C  C     . TRP B 2 78  ? 108.032 156.376 115.937 1.00 181.09 ? 78  TRP E C     1 
ATOM   3538 O  O     . TRP B 2 78  ? 107.738 155.319 115.366 1.00 180.02 ? 78  TRP E O     1 
ATOM   3539 C  CB    . TRP B 2 78  ? 107.299 155.567 118.184 1.00 181.10 ? 78  TRP E CB    1 
ATOM   3540 C  CG    . TRP B 2 78  ? 106.011 156.316 118.379 1.00 181.94 ? 78  TRP E CG    1 
ATOM   3541 C  CD1   . TRP B 2 78  ? 105.608 156.965 119.509 1.00 181.31 ? 78  TRP E CD1   1 
ATOM   3542 C  CD2   . TRP B 2 78  ? 104.949 156.475 117.427 1.00 181.76 ? 78  TRP E CD2   1 
ATOM   3543 N  NE1   . TRP B 2 78  ? 104.370 157.528 119.318 1.00 180.04 ? 78  TRP E NE1   1 
ATOM   3544 C  CE2   . TRP B 2 78  ? 103.943 157.240 118.049 1.00 180.99 ? 78  TRP E CE2   1 
ATOM   3545 C  CE3   . TRP B 2 78  ? 104.752 156.047 116.110 1.00 181.39 ? 78  TRP E CE3   1 
ATOM   3546 C  CZ2   . TRP B 2 78  ? 102.760 157.589 117.399 1.00 181.14 ? 78  TRP E CZ2   1 
ATOM   3547 C  CZ3   . TRP B 2 78  ? 103.578 156.396 115.466 1.00 180.70 ? 78  TRP E CZ3   1 
ATOM   3548 C  CH2   . TRP B 2 78  ? 102.597 157.158 116.112 1.00 180.43 ? 78  TRP E CH2   1 
ATOM   3549 N  N     . GLN B 2 79  ? 108.054 157.548 115.299 1.00 184.15 ? 79  GLN E N     1 
ATOM   3550 C  CA    . GLN B 2 79  ? 107.718 157.639 113.883 1.00 183.62 ? 79  GLN E CA    1 
ATOM   3551 C  C     . GLN B 2 79  ? 108.779 157.003 112.995 1.00 183.55 ? 79  GLN E C     1 
ATOM   3552 O  O     . GLN B 2 79  ? 108.499 156.714 111.827 1.00 182.84 ? 79  GLN E O     1 
ATOM   3553 C  CB    . GLN B 2 79  ? 107.508 159.101 113.485 1.00 183.84 ? 79  GLN E CB    1 
ATOM   3554 C  CG    . GLN B 2 79  ? 106.258 159.735 114.078 1.00 183.54 ? 79  GLN E CG    1 
ATOM   3555 C  CD    . GLN B 2 79  ? 106.468 160.222 115.499 1.00 184.38 ? 79  GLN E CD    1 
ATOM   3556 O  OE1   . GLN B 2 79  ? 107.600 160.321 115.972 1.00 185.60 ? 79  GLN E OE1   1 
ATOM   3557 N  NE2   . GLN B 2 79  ? 105.375 160.525 116.190 1.00 183.29 ? 79  GLN E NE2   1 
ATOM   3558 N  N     . GLU B 2 80  ? 109.982 156.783 113.517 1.00 183.00 ? 80  GLU E N     1 
ATOM   3559 C  CA    . GLU B 2 80  ? 111.040 156.104 112.784 1.00 182.51 ? 80  GLU E CA    1 
ATOM   3560 C  C     . GLU B 2 80  ? 110.943 154.588 112.881 1.00 181.84 ? 80  GLU E C     1 
ATOM   3561 O  O     . GLU B 2 80  ? 111.706 153.890 112.206 1.00 181.60 ? 80  GLU E O     1 
ATOM   3562 C  CB    . GLU B 2 80  ? 112.412 156.561 113.290 1.00 182.67 ? 80  GLU E CB    1 
ATOM   3563 C  CG    . GLU B 2 80  ? 112.676 156.226 114.750 1.00 182.46 ? 80  GLU E CG    1 
ATOM   3564 C  CD    . GLU B 2 80  ? 112.257 157.337 115.692 1.00 182.51 ? 80  GLU E CD    1 
ATOM   3565 O  OE1   . GLU B 2 80  ? 111.038 157.565 115.838 1.00 182.15 ? 80  GLU E OE1   1 
ATOM   3566 O  OE2   . GLU B 2 80  ? 113.147 157.981 116.287 1.00 182.24 ? 80  GLU E OE2   1 
ATOM   3567 N  N     . ALA B 2 81  ? 110.029 154.068 113.707 1.00 183.25 ? 81  ALA E N     1 
ATOM   3568 C  CA    . ALA B 2 81  ? 109.897 152.622 113.858 1.00 183.62 ? 81  ALA E CA    1 
ATOM   3569 C  C     . ALA B 2 81  ? 109.480 151.965 112.550 1.00 184.61 ? 81  ALA E C     1 
ATOM   3570 O  O     . ALA B 2 81  ? 109.985 150.893 112.197 1.00 185.58 ? 81  ALA E O     1 
ATOM   3571 C  CB    . ALA B 2 81  ? 108.894 152.298 114.965 1.00 183.47 ? 81  ALA E CB    1 
ATOM   3572 N  N     . LEU B 2 82  ? 108.559 152.593 111.815 1.00 183.59 ? 82  LEU E N     1 
ATOM   3573 C  CA    . LEU B 2 82  ? 108.170 152.069 110.511 1.00 183.11 ? 82  LEU E CA    1 
ATOM   3574 C  C     . LEU B 2 82  ? 109.310 152.151 109.506 1.00 182.84 ? 82  LEU E C     1 
ATOM   3575 O  O     . LEU B 2 82  ? 109.299 151.420 108.510 1.00 182.66 ? 82  LEU E O     1 
ATOM   3576 C  CB    . LEU B 2 82  ? 106.942 152.807 109.965 1.00 182.94 ? 82  LEU E CB    1 
ATOM   3577 C  CG    . LEU B 2 82  ? 105.588 152.717 110.688 1.00 182.47 ? 82  LEU E CG    1 
ATOM   3578 C  CD1   . LEU B 2 82  ? 105.159 151.260 110.807 1.00 182.56 ? 82  LEU E CD1   1 
ATOM   3579 C  CD2   . LEU B 2 82  ? 105.519 153.439 112.038 1.00 181.50 ? 82  LEU E CD2   1 
ATOM   3580 N  N     . ASP B 2 83  ? 110.281 153.032 109.737 1.00 186.17 ? 83  ASP E N     1 
ATOM   3581 C  CA    . ASP B 2 83  ? 111.494 153.063 108.935 1.00 186.70 ? 83  ASP E CA    1 
ATOM   3582 C  C     . ASP B 2 83  ? 112.586 152.159 109.491 1.00 186.67 ? 83  ASP E C     1 
ATOM   3583 O  O     . ASP B 2 83  ? 113.540 151.846 108.769 1.00 185.77 ? 83  ASP E O     1 
ATOM   3584 C  CB    . ASP B 2 83  ? 112.022 154.497 108.833 1.00 186.47 ? 83  ASP E CB    1 
ATOM   3585 C  CG    . ASP B 2 83  ? 110.958 155.478 108.384 1.00 186.03 ? 83  ASP E CG    1 
ATOM   3586 O  OD1   . ASP B 2 83  ? 109.814 155.042 108.136 1.00 186.50 ? 83  ASP E OD1   1 
ATOM   3587 O  OD2   . ASP B 2 83  ? 111.263 156.684 108.282 1.00 186.09 ? 83  ASP E OD2   1 
ATOM   3588 N  N     . HIS B 2 84  ? 112.468 151.734 110.748 1.00 184.24 ? 84  HIS E N     1 
ATOM   3589 C  CA    . HIS B 2 84  ? 113.442 150.854 111.377 1.00 183.04 ? 84  HIS E CA    1 
ATOM   3590 C  C     . HIS B 2 84  ? 112.958 149.413 111.475 1.00 183.68 ? 84  HIS E C     1 
ATOM   3591 O  O     . HIS B 2 84  ? 113.541 148.625 112.224 1.00 183.75 ? 84  HIS E O     1 
ATOM   3592 C  CB    . HIS B 2 84  ? 113.811 151.376 112.767 1.00 182.31 ? 84  HIS E CB    1 
ATOM   3593 C  CG    . HIS B 2 84  ? 114.479 152.715 112.751 1.00 182.41 ? 84  HIS E CG    1 
ATOM   3594 N  ND1   . HIS B 2 84  ? 114.901 153.323 111.589 1.00 183.20 ? 84  HIS E ND1   1 
ATOM   3595 C  CD2   . HIS B 2 84  ? 114.797 153.564 113.756 1.00 182.30 ? 84  HIS E CD2   1 
ATOM   3596 C  CE1   . HIS B 2 84  ? 115.451 154.488 111.878 1.00 182.97 ? 84  HIS E CE1   1 
ATOM   3597 N  NE2   . HIS B 2 84  ? 115.401 154.659 113.186 1.00 182.67 ? 84  HIS E NE2   1 
ATOM   3598 N  N     . VAL B 2 85  ? 111.894 149.055 110.753 1.00 181.25 ? 85  VAL E N     1 
ATOM   3599 C  CA    . VAL B 2 85  ? 111.476 147.660 110.655 1.00 180.42 ? 85  VAL E CA    1 
ATOM   3600 C  C     . VAL B 2 85  ? 111.911 147.019 109.346 1.00 180.37 ? 85  VAL E C     1 
ATOM   3601 O  O     . VAL B 2 85  ? 111.850 145.785 109.224 1.00 180.11 ? 85  VAL E O     1 
ATOM   3602 C  CB    . VAL B 2 85  ? 109.947 147.511 110.820 1.00 179.99 ? 85  VAL E CB    1 
ATOM   3603 C  CG1   . VAL B 2 85  ? 109.550 147.672 112.280 1.00 180.30 ? 85  VAL E CG1   1 
ATOM   3604 C  CG2   . VAL B 2 85  ? 109.217 148.511 109.942 1.00 179.64 ? 85  VAL E CG2   1 
ATOM   3605 N  N     . GLN B 2 86  ? 112.352 147.810 108.372 1.00 182.90 ? 86  GLN E N     1 
ATOM   3606 C  CA    . GLN B 2 86  ? 112.806 147.299 107.087 1.00 183.84 ? 86  GLN E CA    1 
ATOM   3607 C  C     . GLN B 2 86  ? 114.304 147.015 107.062 1.00 184.39 ? 86  GLN E C     1 
ATOM   3608 O  O     . GLN B 2 86  ? 114.824 146.599 106.020 1.00 184.00 ? 86  GLN E O     1 
ATOM   3609 C  CB    . GLN B 2 86  ? 112.435 148.288 105.973 1.00 181.94 ? 86  GLN E CB    1 
ATOM   3610 C  CG    . GLN B 2 86  ? 112.264 147.684 104.576 1.00 182.22 ? 86  GLN E CG    1 
ATOM   3611 C  CD    . GLN B 2 86  ? 111.194 146.605 104.507 1.00 182.57 ? 86  GLN E CD    1 
ATOM   3612 O  OE1   . GLN B 2 86  ? 111.409 145.465 104.923 1.00 182.37 ? 86  GLN E OE1   1 
ATOM   3613 N  NE2   . GLN B 2 86  ? 110.032 146.964 103.975 1.00 183.07 ? 86  GLN E NE2   1 
ATOM   3614 N  N     . LYS B 2 87  ? 115.009 147.231 108.177 1.00 185.68 ? 87  LYS E N     1 
ATOM   3615 C  CA    . LYS B 2 87  ? 116.428 146.891 108.229 1.00 184.99 ? 87  LYS E CA    1 
ATOM   3616 C  C     . LYS B 2 87  ? 116.637 145.392 108.060 1.00 185.31 ? 87  LYS E C     1 
ATOM   3617 O  O     . LYS B 2 87  ? 117.565 144.961 107.366 1.00 186.20 ? 87  LYS E O     1 
ATOM   3618 C  CB    . LYS B 2 87  ? 117.044 147.374 109.542 1.00 184.56 ? 87  LYS E CB    1 
ATOM   3619 C  CG    . LYS B 2 87  ? 116.126 147.258 110.747 1.00 184.47 ? 87  LYS E CG    1 
ATOM   3620 C  CD    . LYS B 2 87  ? 116.677 148.027 111.940 1.00 184.89 ? 87  LYS E CD    1 
ATOM   3621 C  CE    . LYS B 2 87  ? 118.053 147.528 112.341 1.00 184.76 ? 87  LYS E CE    1 
ATOM   3622 N  NZ    . LYS B 2 87  ? 118.399 147.933 113.731 1.00 183.26 ? 87  LYS E NZ    1 
ATOM   3623 N  N     . VAL B 2 88  ? 115.790 144.586 108.687 1.00 184.82 ? 88  VAL E N     1 
ATOM   3624 C  CA    . VAL B 2 88  ? 115.807 143.138 108.511 1.00 184.89 ? 88  VAL E CA    1 
ATOM   3625 C  C     . VAL B 2 88  ? 114.788 142.781 107.431 1.00 184.63 ? 88  VAL E C     1 
ATOM   3626 O  O     . VAL B 2 88  ? 113.614 143.164 107.555 1.00 183.93 ? 88  VAL E O     1 
ATOM   3627 C  CB    . VAL B 2 88  ? 115.511 142.402 109.823 1.00 184.35 ? 88  VAL E CB    1 
ATOM   3628 C  CG1   . VAL B 2 88  ? 116.751 142.379 110.696 1.00 183.54 ? 88  VAL E CG1   1 
ATOM   3629 C  CG2   . VAL B 2 88  ? 114.372 143.074 110.577 1.00 184.63 ? 88  VAL E CG2   1 
ATOM   3630 N  N     . PRO B 2 89  ? 115.190 142.103 106.359 1.00 190.88 ? 89  PRO E N     1 
ATOM   3631 C  CA    . PRO B 2 89  ? 114.220 141.709 105.333 1.00 191.30 ? 89  PRO E CA    1 
ATOM   3632 C  C     . PRO B 2 89  ? 113.248 140.663 105.854 1.00 191.11 ? 89  PRO E C     1 
ATOM   3633 O  O     . PRO B 2 89  ? 113.550 139.898 106.774 1.00 189.81 ? 89  PRO E O     1 
ATOM   3634 C  CB    . PRO B 2 89  ? 115.098 141.144 104.210 1.00 190.92 ? 89  PRO E CB    1 
ATOM   3635 C  CG    . PRO B 2 89  ? 116.354 140.716 104.893 1.00 190.71 ? 89  PRO E CG    1 
ATOM   3636 C  CD    . PRO B 2 89  ? 116.560 141.676 106.028 1.00 190.96 ? 89  PRO E CD    1 
ATOM   3637 N  N     . GLY B 2 90  ? 112.062 140.641 105.249 1.00 180.46 ? 90  GLY E N     1 
ATOM   3638 C  CA    . GLY B 2 90  ? 111.012 139.721 105.616 1.00 178.36 ? 90  GLY E CA    1 
ATOM   3639 C  C     . GLY B 2 90  ? 109.895 140.329 106.439 1.00 178.40 ? 90  GLY E C     1 
ATOM   3640 O  O     . GLY B 2 90  ? 108.821 139.726 106.537 1.00 178.42 ? 90  GLY E O     1 
ATOM   3641 N  N     . ILE B 2 91  ? 110.115 141.505 107.023 1.00 173.80 ? 91  ILE E N     1 
ATOM   3642 C  CA    . ILE B 2 91  ? 109.085 142.192 107.802 1.00 173.92 ? 91  ILE E CA    1 
ATOM   3643 C  C     . ILE B 2 91  ? 108.098 142.795 106.807 1.00 173.66 ? 91  ILE E C     1 
ATOM   3644 O  O     . ILE B 2 91  ? 108.365 143.836 106.204 1.00 173.88 ? 91  ILE E O     1 
ATOM   3645 C  CB    . ILE B 2 91  ? 109.681 143.256 108.726 1.00 173.21 ? 91  ILE E CB    1 
ATOM   3646 C  CG1   . ILE B 2 91  ? 110.725 142.631 109.652 1.00 172.47 ? 91  ILE E CG1   1 
ATOM   3647 C  CG2   . ILE B 2 91  ? 108.584 143.938 109.530 1.00 172.93 ? 91  ILE E CG2   1 
ATOM   3648 C  CD1   . ILE B 2 91  ? 110.192 141.499 110.499 1.00 171.49 ? 91  ILE E CD1   1 
ATOM   3649 N  N     . ALA B 2 92  ? 106.954 142.131 106.624 1.00 171.26 ? 92  ALA E N     1 
ATOM   3650 C  CA    . ALA B 2 92  ? 105.979 142.587 105.638 1.00 170.62 ? 92  ALA E CA    1 
ATOM   3651 C  C     . ALA B 2 92  ? 105.380 143.936 106.020 1.00 170.93 ? 92  ALA E C     1 
ATOM   3652 O  O     . ALA B 2 92  ? 105.211 144.809 105.160 1.00 171.67 ? 92  ALA E O     1 
ATOM   3653 C  CB    . ALA B 2 92  ? 104.880 141.540 105.466 1.00 170.61 ? 92  ALA E CB    1 
ATOM   3654 N  N     . ALA B 2 93  ? 105.058 144.129 107.296 1.00 169.14 ? 93  ALA E N     1 
ATOM   3655 C  CA    . ALA B 2 93  ? 104.423 145.364 107.736 1.00 168.90 ? 93  ALA E CA    1 
ATOM   3656 C  C     . ALA B 2 93  ? 104.648 145.538 109.231 1.00 169.21 ? 93  ALA E C     1 
ATOM   3657 O  O     . ALA B 2 93  ? 105.101 144.625 109.925 1.00 168.37 ? 93  ALA E O     1 
ATOM   3658 C  CB    . ALA B 2 93  ? 102.928 145.372 107.405 1.00 168.59 ? 93  ALA E CB    1 
ATOM   3659 N  N     . ALA B 2 94  ? 104.326 146.735 109.715 1.00 166.22 ? 94  ALA E N     1 
ATOM   3660 C  CA    . ALA B 2 94  ? 104.413 147.053 111.132 1.00 165.30 ? 94  ALA E CA    1 
ATOM   3661 C  C     . ALA B 2 94  ? 103.388 148.131 111.448 1.00 164.81 ? 94  ALA E C     1 
ATOM   3662 O  O     . ALA B 2 94  ? 102.962 148.874 110.561 1.00 165.30 ? 94  ALA E O     1 
ATOM   3663 C  CB    . ALA B 2 94  ? 105.820 147.518 111.524 1.00 164.99 ? 94  ALA E CB    1 
ATOM   3664 N  N     . ALA B 2 95  ? 102.995 148.203 112.719 1.00 164.44 ? 95  ALA E N     1 
ATOM   3665 C  CA    . ALA B 2 95  ? 102.030 149.205 113.156 1.00 165.45 ? 95  ALA E CA    1 
ATOM   3666 C  C     . ALA B 2 95  ? 102.118 149.421 114.661 1.00 165.03 ? 95  ALA E C     1 
ATOM   3667 O  O     . ALA B 2 95  ? 102.014 148.461 115.434 1.00 164.75 ? 95  ALA E O     1 
ATOM   3668 C  CB    . ALA B 2 95  ? 100.609 148.795 112.766 1.00 165.39 ? 95  ALA E CB    1 
ATOM   3669 N  N     . PRO B 2 96  ? 102.328 150.658 115.112 1.00 164.90 ? 96  PRO E N     1 
ATOM   3670 C  CA    . PRO B 2 96  ? 102.278 150.935 116.554 1.00 164.79 ? 96  PRO E CA    1 
ATOM   3671 C  C     . PRO B 2 96  ? 100.894 150.661 117.120 1.00 165.20 ? 96  PRO E C     1 
ATOM   3672 O  O     . PRO B 2 96  ? 99.875  150.867 116.458 1.00 164.37 ? 96  PRO E O     1 
ATOM   3673 C  CB    . PRO B 2 96  ? 102.639 152.422 116.655 1.00 164.70 ? 96  PRO E CB    1 
ATOM   3674 C  CG    . PRO B 2 96  ? 103.145 152.832 115.327 1.00 165.17 ? 96  PRO E CG    1 
ATOM   3675 C  CD    . PRO B 2 96  ? 102.792 151.803 114.312 1.00 165.47 ? 96  PRO E CD    1 
ATOM   3676 N  N     . TYR B 2 97  ? 100.864 150.188 118.365 1.00 164.25 ? 97  TYR E N     1 
ATOM   3677 C  CA    . TYR B 2 97  ? 99.599  149.828 118.986 1.00 163.55 ? 97  TYR E CA    1 
ATOM   3678 C  C     . TYR B 2 97  ? 99.668  150.036 120.494 1.00 162.39 ? 97  TYR E C     1 
ATOM   3679 O  O     . TYR B 2 97  ? 100.747 150.071 121.092 1.00 161.99 ? 97  TYR E O     1 
ATOM   3680 C  CB    . TYR B 2 97  ? 99.199  148.384 118.637 1.00 163.24 ? 97  TYR E CB    1 
ATOM   3681 C  CG    . TYR B 2 97  ? 99.776  147.298 119.523 1.00 162.63 ? 97  TYR E CG    1 
ATOM   3682 C  CD1   . TYR B 2 97  ? 101.134 147.248 119.815 1.00 162.24 ? 97  TYR E CD1   1 
ATOM   3683 C  CD2   . TYR B 2 97  ? 98.955  146.321 120.068 1.00 162.84 ? 97  TYR E CD2   1 
ATOM   3684 C  CE1   . TYR B 2 97  ? 101.653 146.258 120.624 1.00 162.37 ? 97  TYR E CE1   1 
ATOM   3685 C  CE2   . TYR B 2 97  ? 99.466  145.327 120.876 1.00 163.47 ? 97  TYR E CE2   1 
ATOM   3686 C  CZ    . TYR B 2 97  ? 100.816 145.300 121.151 1.00 163.06 ? 97  TYR E CZ    1 
ATOM   3687 O  OH    . TYR B 2 97  ? 101.330 144.312 121.957 1.00 163.24 ? 97  TYR E OH    1 
ATOM   3688 N  N     . ILE B 2 98  ? 98.489  150.174 121.100 1.00 153.72 ? 98  ILE E N     1 
ATOM   3689 C  CA    . ILE B 2 98  ? 98.344  150.341 122.540 1.00 153.43 ? 98  ILE E CA    1 
ATOM   3690 C  C     . ILE B 2 98  ? 97.325  149.324 123.040 1.00 154.95 ? 98  ILE E C     1 
ATOM   3691 O  O     . ILE B 2 98  ? 96.397  148.941 122.320 1.00 155.98 ? 98  ILE E O     1 
ATOM   3692 C  CB    . ILE B 2 98  ? 97.931  151.788 122.911 1.00 152.79 ? 98  ILE E CB    1 
ATOM   3693 C  CG1   . ILE B 2 98  ? 98.166  152.063 124.398 1.00 153.42 ? 98  ILE E CG1   1 
ATOM   3694 C  CG2   . ILE B 2 98  ? 96.484  152.071 122.531 1.00 153.46 ? 98  ILE E CG2   1 
ATOM   3695 C  CD1   . ILE B 2 98  ? 99.616  152.244 124.760 1.00 153.68 ? 98  ILE E CD1   1 
ATOM   3696 N  N     . ASN B 2 99  ? 97.518  148.866 124.277 1.00 146.67 ? 99  ASN E N     1 
ATOM   3697 C  CA    . ASN B 2 99  ? 96.673  147.838 124.869 1.00 145.26 ? 99  ASN E CA    1 
ATOM   3698 C  C     . ASN B 2 99  ? 96.310  148.230 126.293 1.00 143.87 ? 99  ASN E C     1 
ATOM   3699 O  O     . ASN B 2 99  ? 97.122  148.817 127.013 1.00 143.57 ? 99  ASN E O     1 
ATOM   3700 C  CB    . ASN B 2 99  ? 97.374  146.471 124.890 1.00 144.29 ? 99  ASN E CB    1 
ATOM   3701 C  CG    . ASN B 2 99  ? 97.095  145.650 123.652 1.00 145.07 ? 99  ASN E CG    1 
ATOM   3702 O  OD1   . ASN B 2 99  ? 96.875  146.192 122.571 1.00 146.36 ? 99  ASN E OD1   1 
ATOM   3703 N  ND2   . ASN B 2 99  ? 97.104  144.331 123.802 1.00 144.36 ? 99  ASN E ND2   1 
ATOM   3704 N  N     . PHE B 2 100 ? 95.086  147.892 126.694 1.00 141.86 ? 100 PHE E N     1 
ATOM   3705 C  CA    . PHE B 2 100 ? 94.678  147.979 128.098 1.00 142.03 ? 100 PHE E CA    1 
ATOM   3706 C  C     . PHE B 2 100 ? 93.440  147.105 128.286 1.00 143.40 ? 100 PHE E C     1 
ATOM   3707 O  O     . PHE B 2 100 ? 93.090  146.309 127.411 1.00 143.67 ? 100 PHE E O     1 
ATOM   3708 C  CB    . PHE B 2 100 ? 94.475  149.438 128.533 1.00 141.15 ? 100 PHE E CB    1 
ATOM   3709 C  CG    . PHE B 2 100 ? 93.153  150.028 128.141 1.00 142.08 ? 100 PHE E CG    1 
ATOM   3710 C  CD1   . PHE B 2 100 ? 92.826  150.221 126.812 1.00 141.50 ? 100 PHE E CD1   1 
ATOM   3711 C  CD2   . PHE B 2 100 ? 92.247  150.419 129.112 1.00 143.23 ? 100 PHE E CD2   1 
ATOM   3712 C  CE1   . PHE B 2 100 ? 91.613  150.779 126.461 1.00 140.97 ? 100 PHE E CE1   1 
ATOM   3713 C  CE2   . PHE B 2 100 ? 91.033  150.971 128.765 1.00 143.21 ? 100 PHE E CE2   1 
ATOM   3714 C  CZ    . PHE B 2 100 ? 90.715  151.151 127.438 1.00 142.21 ? 100 PHE E CZ    1 
ATOM   3715 N  N     . THR B 2 101 ? 92.793  147.220 129.446 1.00 142.83 ? 101 THR E N     1 
ATOM   3716 C  CA    . THR B 2 101 ? 91.640  146.393 129.775 1.00 142.03 ? 101 THR E CA    1 
ATOM   3717 C  C     . THR B 2 101 ? 90.507  147.259 130.306 1.00 141.52 ? 101 THR E C     1 
ATOM   3718 O  O     . THR B 2 101 ? 90.737  148.331 130.872 1.00 142.39 ? 101 THR E O     1 
ATOM   3719 C  CB    . THR B 2 101 ? 91.990  145.318 130.816 1.00 141.42 ? 101 THR E CB    1 
ATOM   3720 O  OG1   . THR B 2 101 ? 92.638  145.931 131.937 1.00 141.47 ? 101 THR E OG1   1 
ATOM   3721 C  CG2   . THR B 2 101 ? 92.911  144.265 130.215 1.00 140.37 ? 101 THR E CG2   1 
ATOM   3722 N  N     . GLY B 2 102 ? 89.280  146.780 130.131 1.00 149.38 ? 102 GLY E N     1 
ATOM   3723 C  CA    . GLY B 2 102 ? 88.127  147.524 130.579 1.00 150.82 ? 102 GLY E CA    1 
ATOM   3724 C  C     . GLY B 2 102 ? 86.893  146.655 130.679 1.00 150.92 ? 102 GLY E C     1 
ATOM   3725 O  O     . GLY B 2 102 ? 86.949  145.436 130.500 1.00 150.91 ? 102 GLY E O     1 
ATOM   3726 N  N     . LEU B 2 103 ? 85.772  147.306 130.981 1.00 159.44 ? 103 LEU E N     1 
ATOM   3727 C  CA    . LEU B 2 103 ? 84.482  146.651 131.145 1.00 160.29 ? 103 LEU E CA    1 
ATOM   3728 C  C     . LEU B 2 103 ? 83.478  147.262 130.178 1.00 161.33 ? 103 LEU E C     1 
ATOM   3729 O  O     . LEU B 2 103 ? 83.540  148.458 129.881 1.00 161.32 ? 103 LEU E O     1 
ATOM   3730 C  CB    . LEU B 2 103 ? 83.963  146.788 132.584 1.00 159.74 ? 103 LEU E CB    1 
ATOM   3731 C  CG    . LEU B 2 103 ? 84.692  146.126 133.758 1.00 158.42 ? 103 LEU E CG    1 
ATOM   3732 C  CD1   . LEU B 2 103 ? 83.689  145.735 134.830 1.00 159.40 ? 103 LEU E CD1   1 
ATOM   3733 C  CD2   . LEU B 2 103 ? 85.478  144.907 133.319 1.00 158.53 ? 103 LEU E CD2   1 
ATOM   3734 N  N     . VAL B 2 104 ? 82.553  146.438 129.691 1.00 171.70 ? 104 VAL E N     1 
ATOM   3735 C  CA    . VAL B 2 104 ? 81.507  146.873 128.772 1.00 171.91 ? 104 VAL E CA    1 
ATOM   3736 C  C     . VAL B 2 104 ? 80.159  146.582 129.416 1.00 172.25 ? 104 VAL E C     1 
ATOM   3737 O  O     . VAL B 2 104 ? 79.893  145.446 129.824 1.00 171.77 ? 104 VAL E O     1 
ATOM   3738 C  CB    . VAL B 2 104 ? 81.633  146.179 127.402 1.00 171.64 ? 104 VAL E CB    1 
ATOM   3739 C  CG1   . VAL B 2 104 ? 80.282  146.085 126.709 1.00 172.24 ? 104 VAL E CG1   1 
ATOM   3740 C  CG2   . VAL B 2 104 ? 82.628  146.918 126.527 1.00 171.72 ? 104 VAL E CG2   1 
ATOM   3741 N  N     . GLU B 2 105 ? 79.313  147.605 129.507 1.00 181.36 ? 105 GLU E N     1 
ATOM   3742 C  CA    . GLU B 2 105 ? 78.025  147.512 130.181 1.00 181.62 ? 105 GLU E CA    1 
ATOM   3743 C  C     . GLU B 2 105 ? 76.895  147.657 129.171 1.00 181.38 ? 105 GLU E C     1 
ATOM   3744 O  O     . GLU B 2 105 ? 76.852  148.634 128.416 1.00 180.62 ? 105 GLU E O     1 
ATOM   3745 C  CB    . GLU B 2 105 ? 77.899  148.585 131.266 1.00 181.05 ? 105 GLU E CB    1 
ATOM   3746 C  CG    . GLU B 2 105 ? 76.475  148.855 131.722 1.00 180.17 ? 105 GLU E CG    1 
ATOM   3747 C  CD    . GLU B 2 105 ? 75.826  147.645 132.367 1.00 180.61 ? 105 GLU E CD    1 
ATOM   3748 O  OE1   . GLU B 2 105 ? 75.999  147.459 133.590 1.00 179.95 ? 105 GLU E OE1   1 
ATOM   3749 O  OE2   . GLU B 2 105 ? 75.139  146.883 131.655 1.00 180.90 ? 105 GLU E OE2   1 
ATOM   3750 N  N     . SER B 2 106 ? 75.981  146.682 129.165 1.00 186.37 ? 106 SER E N     1 
ATOM   3751 C  CA    . SER B 2 106 ? 74.783  146.762 128.329 1.00 186.35 ? 106 SER E CA    1 
ATOM   3752 C  C     . SER B 2 106 ? 73.719  145.870 128.969 1.00 187.02 ? 106 SER E C     1 
ATOM   3753 O  O     . SER B 2 106 ? 73.774  144.645 128.831 1.00 187.17 ? 106 SER E O     1 
ATOM   3754 C  CB    . SER B 2 106 ? 75.075  146.341 126.899 1.00 185.73 ? 106 SER E CB    1 
ATOM   3755 O  OG    . SER B 2 106 ? 74.051  146.777 126.023 1.00 185.02 ? 106 SER E OG    1 
ATOM   3756 N  N     . GLY B 2 107 ? 72.763  146.493 129.655 1.00 187.23 ? 107 GLY E N     1 
ATOM   3757 C  CA    . GLY B 2 107 ? 71.686  145.761 130.290 1.00 186.91 ? 107 GLY E CA    1 
ATOM   3758 C  C     . GLY B 2 107 ? 72.138  144.836 131.401 1.00 186.67 ? 107 GLY E C     1 
ATOM   3759 O  O     . GLY B 2 107 ? 71.713  143.677 131.455 1.00 187.45 ? 107 GLY E O     1 
ATOM   3760 N  N     . ALA B 2 108 ? 73.003  145.342 132.287 1.00 180.89 ? 108 ALA E N     1 
ATOM   3761 C  CA    . ALA B 2 108 ? 73.533  144.585 133.425 1.00 180.86 ? 108 ALA E CA    1 
ATOM   3762 C  C     . ALA B 2 108 ? 74.233  143.306 132.965 1.00 181.69 ? 108 ALA E C     1 
ATOM   3763 O  O     . ALA B 2 108 ? 73.987  142.213 133.479 1.00 182.02 ? 108 ALA E O     1 
ATOM   3764 C  CB    . ALA B 2 108 ? 72.435  144.274 134.445 1.00 180.63 ? 108 ALA E CB    1 
ATOM   3765 N  N     . ASN B 2 109 ? 75.113  143.453 131.979 1.00 177.70 ? 109 ASN E N     1 
ATOM   3766 C  CA    . ASN B 2 109 ? 75.863  142.345 131.397 1.00 177.21 ? 109 ASN E CA    1 
ATOM   3767 C  C     . ASN B 2 109 ? 77.335  142.712 131.276 1.00 176.69 ? 109 ASN E C     1 
ATOM   3768 O  O     . ASN B 2 109 ? 77.952  142.577 130.217 1.00 176.60 ? 109 ASN E O     1 
ATOM   3769 C  CB    . ASN B 2 109 ? 75.288  141.950 130.041 1.00 177.61 ? 109 ASN E CB    1 
ATOM   3770 C  CG    . ASN B 2 109 ? 73.796  141.696 130.093 1.00 178.06 ? 109 ASN E CG    1 
ATOM   3771 O  OD1   . ASN B 2 109 ? 73.314  140.923 130.921 1.00 177.67 ? 109 ASN E OD1   1 
ATOM   3772 N  ND2   . ASN B 2 109 ? 73.054  142.347 129.205 1.00 178.58 ? 109 ASN E ND2   1 
ATOM   3773 N  N     . LEU B 2 110 ? 77.907  143.208 132.372 1.00 172.08 ? 110 LEU E N     1 
ATOM   3774 C  CA    . LEU B 2 110 ? 79.308  143.612 132.381 1.00 172.19 ? 110 LEU E CA    1 
ATOM   3775 C  C     . LEU B 2 110 ? 80.217  142.424 132.090 1.00 171.73 ? 110 LEU E C     1 
ATOM   3776 O  O     . LEU B 2 110 ? 80.032  141.335 132.638 1.00 172.32 ? 110 LEU E O     1 
ATOM   3777 C  CB    . LEU B 2 110 ? 79.666  144.232 133.732 1.00 171.98 ? 110 LEU E CB    1 
ATOM   3778 C  CG    . LEU B 2 110 ? 79.423  145.734 133.880 1.00 172.05 ? 110 LEU E CG    1 
ATOM   3779 C  CD1   . LEU B 2 110 ? 79.577  146.163 135.331 1.00 171.00 ? 110 LEU E CD1   1 
ATOM   3780 C  CD2   . LEU B 2 110 ? 80.366  146.516 132.989 1.00 171.73 ? 110 LEU E CD2   1 
ATOM   3781 N  N     . ARG B 2 111 ? 81.194  142.636 131.210 1.00 164.44 ? 111 ARG E N     1 
ATOM   3782 C  CA    . ARG B 2 111 ? 82.147  141.599 130.842 1.00 163.91 ? 111 ARG E CA    1 
ATOM   3783 C  C     . ARG B 2 111 ? 83.529  142.213 130.688 1.00 163.62 ? 111 ARG E C     1 
ATOM   3784 O  O     . ARG B 2 111 ? 83.673  143.312 130.146 1.00 164.06 ? 111 ARG E O     1 
ATOM   3785 C  CB    . ARG B 2 111 ? 81.737  140.892 129.542 1.00 163.28 ? 111 ARG E CB    1 
ATOM   3786 C  CG    . ARG B 2 111 ? 80.539  139.967 129.694 1.00 163.10 ? 111 ARG E CG    1 
ATOM   3787 C  CD    . ARG B 2 111 ? 80.453  138.964 128.558 1.00 164.15 ? 111 ARG E CD    1 
ATOM   3788 N  NE    . ARG B 2 111 ? 81.761  138.433 128.195 1.00 164.39 ? 111 ARG E NE    1 
ATOM   3789 C  CZ    . ARG B 2 111 ? 82.057  137.921 127.008 1.00 164.63 ? 111 ARG E CZ    1 
ATOM   3790 N  NH1   . ARG B 2 111 ? 81.158  137.857 126.040 1.00 165.11 ? 111 ARG E NH1   1 
ATOM   3791 N  NH2   . ARG B 2 111 ? 83.284  137.460 126.787 1.00 164.27 ? 111 ARG E NH2   1 
ATOM   3792 N  N     . ALA B 2 112 ? 84.542  141.496 131.168 1.00 157.21 ? 112 ALA E N     1 
ATOM   3793 C  CA    . ALA B 2 112 ? 85.916  141.962 131.047 1.00 157.05 ? 112 ALA E CA    1 
ATOM   3794 C  C     . ALA B 2 112 ? 86.391  141.828 129.608 1.00 157.32 ? 112 ALA E C     1 
ATOM   3795 O  O     . ALA B 2 112 ? 86.300  140.750 129.013 1.00 157.78 ? 112 ALA E O     1 
ATOM   3796 C  CB    . ALA B 2 112 ? 86.829  141.165 131.973 1.00 156.66 ? 112 ALA E CB    1 
ATOM   3797 N  N     . ILE B 2 113 ? 86.901  142.921 129.047 1.00 155.68 ? 113 ILE E N     1 
ATOM   3798 C  CA    . ILE B 2 113 ? 87.368  142.942 127.666 1.00 155.25 ? 113 ILE E CA    1 
ATOM   3799 C  C     . ILE B 2 113 ? 88.728  143.623 127.619 1.00 154.79 ? 113 ILE E C     1 
ATOM   3800 O  O     . ILE B 2 113 ? 88.874  144.758 128.084 1.00 154.23 ? 113 ILE E O     1 
ATOM   3801 C  CB    . ILE B 2 113 ? 86.377  143.674 126.738 1.00 155.13 ? 113 ILE E CB    1 
ATOM   3802 C  CG1   . ILE B 2 113 ? 84.992  143.022 126.783 1.00 155.02 ? 113 ILE E CG1   1 
ATOM   3803 C  CG2   . ILE B 2 113 ? 86.906  143.689 125.326 1.00 155.70 ? 113 ILE E CG2   1 
ATOM   3804 C  CD1   . ILE B 2 113 ? 84.016  143.578 125.767 1.00 155.03 ? 113 ILE E CD1   1 
ATOM   3805 N  N     . GLN B 2 114 ? 89.723  142.938 127.059 1.00 157.63 ? 114 GLN E N     1 
ATOM   3806 C  CA    . GLN B 2 114 ? 90.968  143.603 126.708 1.00 157.71 ? 114 GLN E CA    1 
ATOM   3807 C  C     . GLN B 2 114 ? 90.782  144.339 125.389 1.00 157.95 ? 114 GLN E C     1 
ATOM   3808 O  O     . GLN B 2 114 ? 90.160  143.825 124.454 1.00 159.12 ? 114 GLN E O     1 
ATOM   3809 C  CB    . GLN B 2 114 ? 92.141  142.617 126.609 1.00 157.75 ? 114 GLN E CB    1 
ATOM   3810 C  CG    . GLN B 2 114 ? 92.063  141.525 125.529 1.00 158.42 ? 114 GLN E CG    1 
ATOM   3811 C  CD    . GLN B 2 114 ? 90.966  140.500 125.759 1.00 159.54 ? 114 GLN E CD    1 
ATOM   3812 O  OE1   . GLN B 2 114 ? 90.230  140.565 126.742 1.00 160.33 ? 114 GLN E OE1   1 
ATOM   3813 N  NE2   . GLN B 2 114 ? 90.848  139.549 124.839 1.00 158.73 ? 114 GLN E NE2   1 
ATOM   3814 N  N     . VAL B 2 115 ? 91.309  145.557 125.323 1.00 147.56 ? 115 VAL E N     1 
ATOM   3815 C  CA    . VAL B 2 115 ? 91.091  146.457 124.201 1.00 147.51 ? 115 VAL E CA    1 
ATOM   3816 C  C     . VAL B 2 115 ? 92.448  146.842 123.628 1.00 147.24 ? 115 VAL E C     1 
ATOM   3817 O  O     . VAL B 2 115 ? 93.353  147.251 124.370 1.00 147.49 ? 115 VAL E O     1 
ATOM   3818 C  CB    . VAL B 2 115 ? 90.294  147.704 124.628 1.00 146.40 ? 115 VAL E CB    1 
ATOM   3819 C  CG1   . VAL B 2 115 ? 90.634  148.886 123.751 1.00 148.40 ? 115 VAL E CG1   1 
ATOM   3820 C  CG2   . VAL B 2 115 ? 88.804  147.424 124.595 1.00 147.21 ? 115 VAL E CG2   1 
ATOM   3821 N  N     . LYS B 2 116 ? 92.586  146.700 122.312 1.00 153.62 ? 116 LYS E N     1 
ATOM   3822 C  CA    . LYS B 2 116 ? 93.808  147.022 121.589 1.00 154.13 ? 116 LYS E CA    1 
ATOM   3823 C  C     . LYS B 2 116 ? 93.572  148.243 120.713 1.00 154.77 ? 116 LYS E C     1 
ATOM   3824 O  O     . LYS B 2 116 ? 92.587  148.296 119.970 1.00 155.00 ? 116 LYS E O     1 
ATOM   3825 C  CB    . LYS B 2 116 ? 94.261  145.839 120.731 1.00 153.45 ? 116 LYS E CB    1 
ATOM   3826 C  CG    . LYS B 2 116 ? 95.130  146.227 119.544 1.00 152.98 ? 116 LYS E CG    1 
ATOM   3827 C  CD    . LYS B 2 116 ? 95.713  145.002 118.863 1.00 152.20 ? 116 LYS E CD    1 
ATOM   3828 C  CE    . LYS B 2 116 ? 94.628  144.000 118.513 1.00 153.03 ? 116 LYS E CE    1 
ATOM   3829 N  NZ    . LYS B 2 116 ? 95.107  142.597 118.638 1.00 154.07 ? 116 LYS E NZ    1 
ATOM   3830 N  N     . GLY B 2 117 ? 94.469  149.223 120.809 1.00 165.65 ? 117 GLY E N     1 
ATOM   3831 C  CA    . GLY B 2 117 ? 94.409  150.401 119.965 1.00 165.58 ? 117 GLY E CA    1 
ATOM   3832 C  C     . GLY B 2 117 ? 95.271  150.267 118.730 1.00 166.87 ? 117 GLY E C     1 
ATOM   3833 O  O     . GLY B 2 117 ? 96.450  149.928 118.834 1.00 166.59 ? 117 GLY E O     1 
ATOM   3834 N  N     . VAL B 2 118 ? 94.704  150.528 117.558 1.00 175.03 ? 118 VAL E N     1 
ATOM   3835 C  CA    . VAL B 2 118 ? 95.397  150.260 116.302 1.00 175.17 ? 118 VAL E CA    1 
ATOM   3836 C  C     . VAL B 2 118 ? 95.652  151.560 115.550 1.00 176.31 ? 118 VAL E C     1 
ATOM   3837 O  O     . VAL B 2 118 ? 95.013  152.591 115.785 1.00 176.16 ? 118 VAL E O     1 
ATOM   3838 C  CB    . VAL B 2 118 ? 94.625  149.273 115.406 1.00 175.09 ? 118 VAL E CB    1 
ATOM   3839 C  CG1   . VAL B 2 118 ? 94.197  148.047 116.200 1.00 175.89 ? 118 VAL E CG1   1 
ATOM   3840 C  CG2   . VAL B 2 118 ? 93.453  149.972 114.745 1.00 174.39 ? 118 VAL E CG2   1 
ATOM   3841 N  N     . ASN B 2 119 ? 96.600  151.490 114.618 1.00 182.17 ? 119 ASN E N     1 
ATOM   3842 C  CA    . ASN B 2 119 ? 96.933  152.635 113.784 1.00 182.27 ? 119 ASN E CA    1 
ATOM   3843 C  C     . ASN B 2 119 ? 95.761  152.980 112.867 1.00 182.19 ? 119 ASN E C     1 
ATOM   3844 O  O     . ASN B 2 119 ? 95.039  152.083 112.419 1.00 181.58 ? 119 ASN E O     1 
ATOM   3845 C  CB    . ASN B 2 119 ? 98.182  152.338 112.951 1.00 181.55 ? 119 ASN E CB    1 
ATOM   3846 C  CG    . ASN B 2 119 ? 98.556  153.481 112.025 1.00 181.37 ? 119 ASN E CG    1 
ATOM   3847 O  OD1   . ASN B 2 119 ? 98.039  153.591 110.913 1.00 181.27 ? 119 ASN E OD1   1 
ATOM   3848 N  ND2   . ASN B 2 119 ? 99.457  154.341 112.482 1.00 180.98 ? 119 ASN E ND2   1 
ATOM   3849 N  N     . PRO B 2 120 ? 95.536  154.267 112.586 1.00 182.36 ? 120 PRO E N     1 
ATOM   3850 C  CA    . PRO B 2 120 ? 94.439  154.640 111.678 1.00 181.72 ? 120 PRO E CA    1 
ATOM   3851 C  C     . PRO B 2 120 ? 94.540  154.051 110.280 1.00 181.93 ? 120 PRO E C     1 
ATOM   3852 O  O     . PRO B 2 120 ? 93.507  153.700 109.698 1.00 181.38 ? 120 PRO E O     1 
ATOM   3853 C  CB    . PRO B 2 120 ? 94.519  156.176 111.646 1.00 181.49 ? 120 PRO E CB    1 
ATOM   3854 C  CG    . PRO B 2 120 ? 95.855  156.524 112.245 1.00 181.93 ? 120 PRO E CG    1 
ATOM   3855 C  CD    . PRO B 2 120 ? 96.123  155.448 113.238 1.00 181.58 ? 120 PRO E CD    1 
ATOM   3856 N  N     . GLN B 2 121 ? 95.742  153.930 109.720 1.00 184.41 ? 121 GLN E N     1 
ATOM   3857 C  CA    . GLN B 2 121 ? 95.894  153.502 108.335 1.00 184.63 ? 121 GLN E CA    1 
ATOM   3858 C  C     . GLN B 2 121 ? 96.508  152.122 108.172 1.00 183.83 ? 121 GLN E C     1 
ATOM   3859 O  O     . GLN B 2 121 ? 96.296  151.489 107.135 1.00 183.12 ? 121 GLN E O     1 
ATOM   3860 C  CB    . GLN B 2 121 ? 96.747  154.512 107.556 1.00 184.90 ? 121 GLN E CB    1 
ATOM   3861 C  CG    . GLN B 2 121 ? 96.096  155.874 107.356 1.00 184.75 ? 121 GLN E CG    1 
ATOM   3862 C  CD    . GLN B 2 121 ? 94.584  155.798 107.247 1.00 184.72 ? 121 GLN E CD    1 
ATOM   3863 O  OE1   . GLN B 2 121 ? 94.046  155.234 106.293 1.00 184.73 ? 121 GLN E OE1   1 
ATOM   3864 N  NE2   . GLN B 2 121 ? 93.890  156.376 108.220 1.00 183.96 ? 121 GLN E NE2   1 
ATOM   3865 N  N     . GLN B 2 122 ? 97.254  151.635 109.162 1.00 177.77 ? 122 GLN E N     1 
ATOM   3866 C  CA    . GLN B 2 122 ? 97.952  150.361 109.058 1.00 177.45 ? 122 GLN E CA    1 
ATOM   3867 C  C     . GLN B 2 122 ? 97.255  149.246 109.830 1.00 177.17 ? 122 GLN E C     1 
ATOM   3868 O  O     . GLN B 2 122 ? 97.896  148.252 110.186 1.00 175.68 ? 122 GLN E O     1 
ATOM   3869 C  CB    . GLN B 2 122 ? 99.396  150.516 109.533 1.00 176.68 ? 122 GLN E CB    1 
ATOM   3870 C  CG    . GLN B 2 122 ? 100.033 151.823 109.096 1.00 177.09 ? 122 GLN E CG    1 
ATOM   3871 C  CD    . GLN B 2 122 ? 101.331 152.112 109.815 1.00 176.95 ? 122 GLN E CD    1 
ATOM   3872 O  OE1   . GLN B 2 122 ? 101.340 152.458 110.996 1.00 177.06 ? 122 GLN E OE1   1 
ATOM   3873 N  NE2   . GLN B 2 122 ? 102.440 151.983 109.099 1.00 177.20 ? 122 GLN E NE2   1 
ATOM   3874 N  N     . GLU B 2 123 ? 95.955  149.391 110.096 1.00 178.42 ? 123 GLU E N     1 
ATOM   3875 C  CA    . GLU B 2 123 ? 95.239  148.362 110.840 1.00 178.60 ? 123 GLU E CA    1 
ATOM   3876 C  C     . GLU B 2 123 ? 94.986  147.118 109.997 1.00 179.16 ? 123 GLU E C     1 
ATOM   3877 O  O     . GLU B 2 123 ? 94.846  146.019 110.545 1.00 178.00 ? 123 GLU E O     1 
ATOM   3878 C  CB    . GLU B 2 123 ? 93.924  148.927 111.379 1.00 177.80 ? 123 GLU E CB    1 
ATOM   3879 C  CG    . GLU B 2 123 ? 92.804  149.054 110.362 1.00 177.64 ? 123 GLU E CG    1 
ATOM   3880 C  CD    . GLU B 2 123 ? 92.787  150.411 109.688 1.00 178.17 ? 123 GLU E CD    1 
ATOM   3881 O  OE1   . GLU B 2 123 ? 93.849  150.850 109.200 1.00 178.05 ? 123 GLU E OE1   1 
ATOM   3882 O  OE2   . GLU B 2 123 ? 91.712  151.045 109.657 1.00 178.21 ? 123 GLU E OE2   1 
ATOM   3883 N  N     . GLN B 2 124 ? 94.934  147.262 108.671 1.00 180.82 ? 124 GLN E N     1 
ATOM   3884 C  CA    . GLN B 2 124 ? 94.675  146.137 107.786 1.00 180.12 ? 124 GLN E CA    1 
ATOM   3885 C  C     . GLN B 2 124 ? 95.901  145.663 107.022 1.00 180.03 ? 124 GLN E C     1 
ATOM   3886 O  O     . GLN B 2 124 ? 95.929  144.505 106.594 1.00 180.16 ? 124 GLN E O     1 
ATOM   3887 C  CB    . GLN B 2 124 ? 93.564  146.490 106.785 1.00 179.13 ? 124 GLN E CB    1 
ATOM   3888 C  CG    . GLN B 2 124 ? 94.010  147.369 105.628 1.00 178.94 ? 124 GLN E CG    1 
ATOM   3889 C  CD    . GLN B 2 124 ? 94.112  148.830 106.018 1.00 178.95 ? 124 GLN E CD    1 
ATOM   3890 O  OE1   . GLN B 2 124 ? 93.103  149.487 106.272 1.00 179.01 ? 124 GLN E OE1   1 
ATOM   3891 N  NE2   . GLN B 2 124 ? 95.335  149.344 106.076 1.00 178.13 ? 124 GLN E NE2   1 
ATOM   3892 N  N     . ARG B 2 125 ? 96.905  146.521 106.833 1.00 175.54 ? 125 ARG E N     1 
ATOM   3893 C  CA    . ARG B 2 125 ? 98.137  146.086 106.187 1.00 175.17 ? 125 ARG E CA    1 
ATOM   3894 C  C     . ARG B 2 125 ? 99.024  145.296 107.139 1.00 175.01 ? 125 ARG E C     1 
ATOM   3895 O  O     . ARG B 2 125 ? 99.744  144.391 106.701 1.00 174.80 ? 125 ARG E O     1 
ATOM   3896 C  CB    . ARG B 2 125 ? 98.895  147.295 105.635 1.00 175.56 ? 125 ARG E CB    1 
ATOM   3897 C  CG    . ARG B 2 125 ? 100.001 146.944 104.651 1.00 175.17 ? 125 ARG E CG    1 
ATOM   3898 C  CD    . ARG B 2 125 ? 100.210 148.054 103.632 1.00 174.91 ? 125 ARG E CD    1 
ATOM   3899 N  NE    . ARG B 2 125 ? 98.986  148.370 102.905 1.00 175.33 ? 125 ARG E NE    1 
ATOM   3900 C  CZ    . ARG B 2 125 ? 98.329  149.518 103.004 1.00 175.01 ? 125 ARG E CZ    1 
ATOM   3901 N  NH1   . ARG B 2 125 ? 98.751  150.489 103.798 1.00 175.24 ? 125 ARG E NH1   1 
ATOM   3902 N  NH2   . ARG B 2 125 ? 97.222  149.696 102.290 1.00 174.20 ? 125 ARG E NH2   1 
ATOM   3903 N  N     . LEU B 2 126 ? 98.991  145.627 108.432 1.00 170.54 ? 126 LEU E N     1 
ATOM   3904 C  CA    . LEU B 2 126 ? 99.816  144.922 109.408 1.00 171.00 ? 126 LEU E CA    1 
ATOM   3905 C  C     . LEU B 2 126 ? 99.392  143.465 109.543 1.00 170.05 ? 126 LEU E C     1 
ATOM   3906 O  O     . LEU B 2 126 ? 100.235 142.562 109.585 1.00 169.09 ? 126 LEU E O     1 
ATOM   3907 C  CB    . LEU B 2 126 ? 99.744  145.630 110.760 1.00 169.70 ? 126 LEU E CB    1 
ATOM   3908 C  CG    . LEU B 2 126 ? 100.128 144.791 111.979 1.00 168.48 ? 126 LEU E CG    1 
ATOM   3909 C  CD1   . LEU B 2 126 ? 101.638 144.761 112.157 1.00 166.69 ? 126 LEU E CD1   1 
ATOM   3910 C  CD2   . LEU B 2 126 ? 99.439  145.313 113.229 1.00 168.65 ? 126 LEU E CD2   1 
ATOM   3911 N  N     . SER B 2 127 ? 98.087  143.215 109.613 1.00 169.84 ? 127 SER E N     1 
ATOM   3912 C  CA    . SER B 2 127 ? 97.573  141.865 109.778 1.00 168.65 ? 127 SER E CA    1 
ATOM   3913 C  C     . SER B 2 127 ? 96.242  141.739 109.056 1.00 170.25 ? 127 SER E C     1 
ATOM   3914 O  O     . SER B 2 127 ? 95.556  142.729 108.791 1.00 170.48 ? 127 SER E O     1 
ATOM   3915 C  CB    . SER B 2 127 ? 97.404  141.497 111.257 1.00 168.21 ? 127 SER E CB    1 
ATOM   3916 O  OG    . SER B 2 127 ? 96.067  141.702 111.679 1.00 168.05 ? 127 SER E OG    1 
ATOM   3917 N  N     . ALA B 2 128 ? 95.879  140.497 108.750 1.00 177.69 ? 128 ALA E N     1 
ATOM   3918 C  CA    . ALA B 2 128 ? 94.633  140.191 108.061 1.00 177.86 ? 128 ALA E CA    1 
ATOM   3919 C  C     . ALA B 2 128 ? 93.471  139.952 109.015 1.00 177.09 ? 128 ALA E C     1 
ATOM   3920 O  O     . ALA B 2 128 ? 92.392  139.554 108.563 1.00 176.31 ? 128 ALA E O     1 
ATOM   3921 C  CB    . ALA B 2 128 ? 94.815  138.968 107.157 1.00 176.84 ? 128 ALA E CB    1 
ATOM   3922 N  N     . LEU B 2 129 ? 93.666  140.173 110.323 1.00 172.06 ? 129 LEU E N     1 
ATOM   3923 C  CA    . LEU B 2 129 ? 92.572  139.948 111.269 1.00 171.20 ? 129 LEU E CA    1 
ATOM   3924 C  C     . LEU B 2 129 ? 91.440  140.954 111.077 1.00 171.21 ? 129 LEU E C     1 
ATOM   3925 O  O     . LEU B 2 129 ? 90.317  140.535 110.746 1.00 170.48 ? 129 LEU E O     1 
ATOM   3926 C  CB    . LEU B 2 129 ? 93.114  139.918 112.702 1.00 170.36 ? 129 LEU E CB    1 
ATOM   3927 C  CG    . LEU B 2 129 ? 92.117  139.935 113.863 1.00 170.12 ? 129 LEU E CG    1 
ATOM   3928 C  CD1   . LEU B 2 129 ? 92.497  138.887 114.891 1.00 169.10 ? 129 LEU E CD1   1 
ATOM   3929 C  CD2   . LEU B 2 129 ? 92.046  141.309 114.513 1.00 170.60 ? 129 LEU E CD2   1 
ATOM   3930 N  N     . PRO B 2 130 ? 91.646  142.300 111.258 1.00 175.63 ? 130 PRO E N     1 
ATOM   3931 C  CA    . PRO B 2 130 ? 90.536  143.249 111.126 1.00 175.12 ? 130 PRO E CA    1 
ATOM   3932 C  C     . PRO B 2 130 ? 90.372  143.771 109.702 1.00 174.71 ? 130 PRO E C     1 
ATOM   3933 O  O     . PRO B 2 130 ? 90.214  144.974 109.473 1.00 175.01 ? 130 PRO E O     1 
ATOM   3934 C  CB    . PRO B 2 130 ? 90.937  144.367 112.092 1.00 175.98 ? 130 PRO E CB    1 
ATOM   3935 C  CG    . PRO B 2 130 ? 92.456  144.360 112.047 1.00 175.45 ? 130 PRO E CG    1 
ATOM   3936 C  CD    . PRO B 2 130 ? 92.908  143.047 111.423 1.00 175.67 ? 130 PRO E CD    1 
ATOM   3937 N  N     . SER B 2 131 ? 90.400  142.864 108.727 1.00 184.80 ? 131 SER E N     1 
ATOM   3938 C  CA    . SER B 2 131 ? 90.395  143.259 107.323 1.00 187.17 ? 131 SER E CA    1 
ATOM   3939 C  C     . SER B 2 131 ? 89.137  142.804 106.598 1.00 187.59 ? 131 SER E C     1 
ATOM   3940 O  O     . SER B 2 131 ? 88.437  143.635 106.010 1.00 187.08 ? 131 SER E O     1 
ATOM   3941 C  CB    . SER B 2 131 ? 91.648  142.712 106.624 1.00 186.52 ? 131 SER E CB    1 
ATOM   3942 O  OG    . SER B 2 131 ? 92.824  143.296 107.156 1.00 185.50 ? 131 SER E OG    1 
ATOM   3943 N  N     . PHE B 2 132 ? 88.824  141.512 106.622 1.00 193.57 ? 132 PHE E N     1 
ATOM   3944 C  CA    . PHE B 2 132 ? 87.705  140.949 105.874 1.00 193.12 ? 132 PHE E CA    1 
ATOM   3945 C  C     . PHE B 2 132 ? 86.847  140.082 106.782 1.00 193.19 ? 132 PHE E C     1 
ATOM   3946 O  O     . PHE B 2 132 ? 86.487  138.949 106.455 1.00 193.36 ? 132 PHE E O     1 
ATOM   3947 C  CB    . PHE B 2 132 ? 88.207  140.158 104.670 1.00 192.20 ? 132 PHE E CB    1 
ATOM   3948 C  CG    . PHE B 2 132 ? 89.392  140.780 103.992 1.00 192.54 ? 132 PHE E CG    1 
ATOM   3949 C  CD1   . PHE B 2 132 ? 89.257  141.956 103.275 1.00 192.28 ? 132 PHE E CD1   1 
ATOM   3950 C  CD2   . PHE B 2 132 ? 90.644  140.194 104.080 1.00 192.71 ? 132 PHE E CD2   1 
ATOM   3951 C  CE1   . PHE B 2 132 ? 90.346  142.534 102.653 1.00 192.35 ? 132 PHE E CE1   1 
ATOM   3952 C  CE2   . PHE B 2 132 ? 91.738  140.766 103.461 1.00 192.85 ? 132 PHE E CE2   1 
ATOM   3953 C  CZ    . PHE B 2 132 ? 91.589  141.938 102.746 1.00 192.77 ? 132 PHE E CZ    1 
ATOM   3954 N  N     . VAL B 2 133 ? 86.511  140.617 107.955 1.00 180.61 ? 133 VAL E N     1 
ATOM   3955 C  CA    . VAL B 2 133 ? 85.677  139.880 108.896 1.00 179.29 ? 133 VAL E CA    1 
ATOM   3956 C  C     . VAL B 2 133 ? 84.221  139.865 108.437 1.00 181.03 ? 133 VAL E C     1 
ATOM   3957 O  O     . VAL B 2 133 ? 83.642  138.798 108.208 1.00 181.52 ? 133 VAL E O     1 
ATOM   3958 C  CB    . VAL B 2 133 ? 85.840  140.460 110.314 1.00 177.45 ? 133 VAL E CB    1 
ATOM   3959 C  CG1   . VAL B 2 133 ? 87.126  139.952 110.924 1.00 177.16 ? 133 VAL E CG1   1 
ATOM   3960 C  CG2   . VAL B 2 133 ? 85.873  141.984 110.283 1.00 177.76 ? 133 VAL E CG2   1 
ATOM   3961 N  N     . GLN B 2 134 ? 83.607  141.039 108.296 1.00 187.08 ? 134 GLN E N     1 
ATOM   3962 C  CA    . GLN B 2 134 ? 82.251  141.115 107.769 1.00 187.40 ? 134 GLN E CA    1 
ATOM   3963 C  C     . GLN B 2 134 ? 82.023  142.301 106.842 1.00 188.06 ? 134 GLN E C     1 
ATOM   3964 O  O     . GLN B 2 134 ? 80.885  142.498 106.407 1.00 187.74 ? 134 GLN E O     1 
ATOM   3965 C  CB    . GLN B 2 134 ? 81.238  141.162 108.927 1.00 187.27 ? 134 GLN E CB    1 
ATOM   3966 C  CG    . GLN B 2 134 ? 79.961  140.373 108.674 1.00 186.34 ? 134 GLN E CG    1 
ATOM   3967 C  CD    . GLN B 2 134 ? 78.948  140.533 109.791 1.00 185.50 ? 134 GLN E CD    1 
ATOM   3968 O  OE1   . GLN B 2 134 ? 78.969  141.518 110.528 1.00 184.64 ? 134 GLN E OE1   1 
ATOM   3969 N  NE2   . GLN B 2 134 ? 78.056  139.559 109.922 1.00 185.63 ? 134 GLN E NE2   1 
ATOM   3970 N  N     . GLY B 2 135 ? 83.045  143.086 106.515 1.00 192.75 ? 135 GLY E N     1 
ATOM   3971 C  CA    . GLY B 2 135 ? 82.821  144.318 105.774 1.00 192.19 ? 135 GLY E CA    1 
ATOM   3972 C  C     . GLY B 2 135 ? 82.040  145.339 106.570 1.00 192.10 ? 135 GLY E C     1 
ATOM   3973 O  O     . GLY B 2 135 ? 81.133  145.986 106.032 1.00 191.44 ? 135 GLY E O     1 
ATOM   3974 N  N     . ASP B 2 136 ? 82.377  145.499 107.846 1.00 185.53 ? 136 ASP E N     1 
ATOM   3975 C  CA    . ASP B 2 136 ? 81.605  146.328 108.762 1.00 184.60 ? 136 ASP E CA    1 
ATOM   3976 C  C     . ASP B 2 136 ? 81.937  147.803 108.545 1.00 184.65 ? 136 ASP E C     1 
ATOM   3977 O  O     . ASP B 2 136 ? 82.636  148.183 107.602 1.00 184.35 ? 136 ASP E O     1 
ATOM   3978 C  CB    . ASP B 2 136 ? 81.867  145.894 110.200 1.00 184.93 ? 136 ASP E CB    1 
ATOM   3979 C  CG    . ASP B 2 136 ? 81.666  144.408 110.403 1.00 185.15 ? 136 ASP E CG    1 
ATOM   3980 O  OD1   . ASP B 2 136 ? 80.501  143.977 110.524 1.00 185.28 ? 136 ASP E OD1   1 
ATOM   3981 O  OD2   . ASP B 2 136 ? 82.673  143.671 110.433 1.00 184.63 ? 136 ASP E OD2   1 
ATOM   3982 N  N     . ALA B 2 137 ? 81.428  148.659 109.432 1.00 188.73 ? 137 ALA E N     1 
ATOM   3983 C  CA    . ALA B 2 137 ? 81.666  150.099 109.354 1.00 188.87 ? 137 ALA E CA    1 
ATOM   3984 C  C     . ALA B 2 137 ? 82.999  150.455 110.016 1.00 189.41 ? 137 ALA E C     1 
ATOM   3985 O  O     . ALA B 2 137 ? 83.069  151.148 111.031 1.00 189.39 ? 137 ALA E O     1 
ATOM   3986 C  CB    . ALA B 2 137 ? 80.508  150.860 109.987 1.00 188.34 ? 137 ALA E CB    1 
ATOM   3987 N  N     . TRP B 2 138 ? 84.071  149.956 109.414 1.00 190.47 ? 138 TRP E N     1 
ATOM   3988 C  CA    . TRP B 2 138 ? 85.431  150.196 109.867 1.00 190.21 ? 138 TRP E CA    1 
ATOM   3989 C  C     . TRP B 2 138 ? 86.149  151.100 108.870 1.00 190.39 ? 138 TRP E C     1 
ATOM   3990 O  O     . TRP B 2 138 ? 85.596  151.480 107.832 1.00 189.75 ? 138 TRP E O     1 
ATOM   3991 C  CB    . TRP B 2 138 ? 86.172  148.871 110.060 1.00 189.69 ? 138 TRP E CB    1 
ATOM   3992 C  CG    . TRP B 2 138 ? 86.543  148.199 108.778 1.00 190.28 ? 138 TRP E CG    1 
ATOM   3993 C  CD1   . TRP B 2 138 ? 85.691  147.724 107.824 1.00 190.18 ? 138 TRP E CD1   1 
ATOM   3994 C  CD2   . TRP B 2 138 ? 87.866  147.917 108.310 1.00 190.10 ? 138 TRP E CD2   1 
ATOM   3995 N  NE1   . TRP B 2 138 ? 86.401  147.169 106.789 1.00 189.61 ? 138 TRP E NE1   1 
ATOM   3996 C  CE2   . TRP B 2 138 ? 87.739  147.273 107.063 1.00 190.10 ? 138 TRP E CE2   1 
ATOM   3997 C  CE3   . TRP B 2 138 ? 89.146  148.147 108.824 1.00 189.16 ? 138 TRP E CE3   1 
ATOM   3998 C  CZ2   . TRP B 2 138 ? 88.842  146.858 106.323 1.00 190.15 ? 138 TRP E CZ2   1 
ATOM   3999 C  CZ3   . TRP B 2 138 ? 90.240  147.736 108.087 1.00 188.84 ? 138 TRP E CZ3   1 
ATOM   4000 C  CH2   . TRP B 2 138 ? 90.081  147.097 106.850 1.00 189.63 ? 138 TRP E CH2   1 
ATOM   4001 N  N     . ARG B 2 139 ? 87.387  151.467 109.218 1.00 190.57 ? 139 ARG E N     1 
ATOM   4002 C  CA    . ARG B 2 139 ? 88.248  152.324 108.404 1.00 190.28 ? 139 ARG E CA    1 
ATOM   4003 C  C     . ARG B 2 139 ? 87.646  153.709 108.186 1.00 190.83 ? 139 ARG E C     1 
ATOM   4004 O  O     . ARG B 2 139 ? 88.078  154.442 107.290 1.00 191.08 ? 139 ARG E O     1 
ATOM   4005 C  CB    . ARG B 2 139 ? 88.552  151.665 107.053 1.00 189.93 ? 139 ARG E CB    1 
ATOM   4006 C  CG    . ARG B 2 139 ? 89.957  151.110 106.927 1.00 189.76 ? 139 ARG E CG    1 
ATOM   4007 C  CD    . ARG B 2 139 ? 90.397  151.073 105.472 1.00 189.89 ? 139 ARG E CD    1 
ATOM   4008 N  NE    . ARG B 2 139 ? 90.961  152.346 105.038 1.00 190.12 ? 139 ARG E NE    1 
ATOM   4009 C  CZ    . ARG B 2 139 ? 92.185  152.765 105.330 1.00 190.44 ? 139 ARG E CZ    1 
ATOM   4010 N  NH1   . ARG B 2 139 ? 93.017  152.028 106.048 1.00 190.46 ? 139 ARG E NH1   1 
ATOM   4011 N  NH2   . ARG B 2 139 ? 92.585  153.954 104.888 1.00 190.51 ? 139 ARG E NH2   1 
ATOM   4012 N  N     . ASN B 2 140 ? 86.652  154.077 108.995 1.00 191.87 ? 140 ASN E N     1 
ATOM   4013 C  CA    . ASN B 2 140 ? 85.995  155.376 108.901 1.00 191.56 ? 140 ASN E CA    1 
ATOM   4014 C  C     . ASN B 2 140 ? 85.713  155.942 110.287 1.00 191.22 ? 140 ASN E C     1 
ATOM   4015 O  O     . ASN B 2 140 ? 84.759  156.701 110.474 1.00 191.70 ? 140 ASN E O     1 
ATOM   4016 C  CB    . ASN B 2 140 ? 84.702  155.274 108.093 1.00 192.04 ? 140 ASN E CB    1 
ATOM   4017 C  CG    . ASN B 2 140 ? 83.873  154.063 108.474 1.00 191.46 ? 140 ASN E CG    1 
ATOM   4018 O  OD1   . ASN B 2 140 ? 84.133  153.411 109.486 1.00 191.67 ? 140 ASN E OD1   1 
ATOM   4019 N  ND2   . ASN B 2 140 ? 82.867  153.757 107.665 1.00 189.82 ? 140 ASN E ND2   1 
ATOM   4020 N  N     . PHE B 2 141 ? 86.531  155.567 111.268 1.00 191.98 ? 141 PHE E N     1 
ATOM   4021 C  CA    . PHE B 2 141 ? 86.271  155.955 112.650 1.00 192.28 ? 141 PHE E CA    1 
ATOM   4022 C  C     . PHE B 2 141 ? 86.528  157.441 112.880 1.00 192.29 ? 141 PHE E C     1 
ATOM   4023 O  O     . PHE B 2 141 ? 85.692  158.132 113.473 1.00 192.89 ? 141 PHE E O     1 
ATOM   4024 C  CB    . PHE B 2 141 ? 87.118  155.105 113.603 1.00 192.51 ? 141 PHE E CB    1 
ATOM   4025 C  CG    . PHE B 2 141 ? 88.596  155.161 113.324 1.00 193.25 ? 141 PHE E CG    1 
ATOM   4026 C  CD1   . PHE B 2 141 ? 89.160  154.419 112.296 1.00 192.80 ? 141 PHE E CD1   1 
ATOM   4027 C  CD2   . PHE B 2 141 ? 89.417  155.985 114.069 1.00 192.59 ? 141 PHE E CD2   1 
ATOM   4028 C  CE1   . PHE B 2 141 ? 90.508  154.485 112.043 1.00 192.11 ? 141 PHE E CE1   1 
ATOM   4029 C  CE2   . PHE B 2 141 ? 90.763  156.055 113.816 1.00 192.86 ? 141 PHE E CE2   1 
ATOM   4030 C  CZ    . PHE B 2 141 ? 91.307  155.306 112.807 1.00 192.84 ? 141 PHE E CZ    1 
ATOM   4031 N  N     . LYS B 2 142 ? 87.672  157.950 112.405 1.00 189.24 ? 142 LYS E N     1 
ATOM   4032 C  CA    . LYS B 2 142 ? 88.209  159.276 112.725 1.00 189.28 ? 142 LYS E CA    1 
ATOM   4033 C  C     . LYS B 2 142 ? 88.476  159.463 114.219 1.00 189.34 ? 142 LYS E C     1 
ATOM   4034 O  O     . LYS B 2 142 ? 88.134  158.604 115.037 1.00 189.37 ? 142 LYS E O     1 
ATOM   4035 C  CB    . LYS B 2 142 ? 87.282  160.391 112.225 1.00 189.91 ? 142 LYS E CB    1 
ATOM   4036 C  CG    . LYS B 2 142 ? 87.430  160.717 110.751 1.00 189.72 ? 142 LYS E CG    1 
ATOM   4037 C  CD    . LYS B 2 142 ? 86.095  161.089 110.129 1.00 189.21 ? 142 LYS E CD    1 
ATOM   4038 C  CE    . LYS B 2 142 ? 85.196  159.877 109.994 1.00 188.83 ? 142 LYS E CE    1 
ATOM   4039 N  NZ    . LYS B 2 142 ? 85.710  158.924 108.975 1.00 188.72 ? 142 LYS E NZ    1 
ATOM   4040 N  N     . ALA B 2 143 ? 89.111  160.584 114.581 1.00 189.48 ? 143 ALA E N     1 
ATOM   4041 C  CA    . ALA B 2 143 ? 89.352  160.879 115.992 1.00 189.33 ? 143 ALA E CA    1 
ATOM   4042 C  C     . ALA B 2 143 ? 88.041  161.062 116.746 1.00 189.24 ? 143 ALA E C     1 
ATOM   4043 O  O     . ALA B 2 143 ? 87.883  160.561 117.865 1.00 188.40 ? 143 ALA E O     1 
ATOM   4044 C  CB    . ALA B 2 143 ? 90.233  162.120 116.127 1.00 188.24 ? 143 ALA E CB    1 
ATOM   4045 N  N     . GLY B 2 144 ? 87.090  161.772 116.148 1.00 188.69 ? 144 GLY E N     1 
ATOM   4046 C  CA    . GLY B 2 144 ? 85.735  161.808 116.651 1.00 188.21 ? 144 GLY E CA    1 
ATOM   4047 C  C     . GLY B 2 144 ? 84.992  160.541 116.271 1.00 188.59 ? 144 GLY E C     1 
ATOM   4048 O  O     . GLY B 2 144 ? 85.553  159.600 115.710 1.00 189.59 ? 144 GLY E O     1 
ATOM   4049 N  N     . GLU B 2 145 ? 83.693  160.535 116.570 1.00 187.72 ? 145 GLU E N     1 
ATOM   4050 C  CA    . GLU B 2 145 ? 82.825  159.376 116.351 1.00 188.35 ? 145 GLU E CA    1 
ATOM   4051 C  C     . GLU B 2 145 ? 83.455  158.150 117.036 1.00 188.88 ? 145 GLU E C     1 
ATOM   4052 O  O     . GLU B 2 145 ? 84.124  157.303 116.436 1.00 189.11 ? 145 GLU E O     1 
ATOM   4053 C  CB    . GLU B 2 145 ? 82.530  159.201 114.842 1.00 188.49 ? 145 GLU E CB    1 
ATOM   4054 C  CG    . GLU B 2 145 ? 82.423  157.808 114.199 1.00 188.20 ? 145 GLU E CG    1 
ATOM   4055 C  CD    . GLU B 2 145 ? 82.169  157.866 112.704 1.00 187.91 ? 145 GLU E CD    1 
ATOM   4056 O  OE1   . GLU B 2 145 ? 81.846  158.959 112.191 1.00 187.63 ? 145 GLU E OE1   1 
ATOM   4057 O  OE2   . GLU B 2 145 ? 82.277  156.814 112.042 1.00 187.77 ? 145 GLU E OE2   1 
ATOM   4058 N  N     . GLN B 2 146 ? 83.336  158.147 118.362 1.00 182.35 ? 146 GLN E N     1 
ATOM   4059 C  CA    . GLN B 2 146 ? 84.009  157.139 119.175 1.00 181.50 ? 146 GLN E CA    1 
ATOM   4060 C  C     . GLN B 2 146 ? 83.298  155.792 119.169 1.00 181.10 ? 146 GLN E C     1 
ATOM   4061 O  O     . GLN B 2 146 ? 83.802  154.854 119.797 1.00 180.49 ? 146 GLN E O     1 
ATOM   4062 C  CB    . GLN B 2 146 ? 84.192  157.653 120.608 1.00 180.62 ? 146 GLN E CB    1 
ATOM   4063 C  CG    . GLN B 2 146 ? 82.916  158.037 121.352 1.00 180.25 ? 146 GLN E CG    1 
ATOM   4064 C  CD    . GLN B 2 146 ? 82.344  159.394 120.947 1.00 180.31 ? 146 GLN E CD    1 
ATOM   4065 O  OE1   . GLN B 2 146 ? 82.208  159.704 119.762 1.00 181.06 ? 146 GLN E OE1   1 
ATOM   4066 N  NE2   . GLN B 2 146 ? 82.007  160.209 121.939 1.00 179.66 ? 146 GLN E NE2   1 
ATOM   4067 N  N     . GLN B 2 147 ? 82.163  155.673 118.480 1.00 173.09 ? 147 GLN E N     1 
ATOM   4068 C  CA    . GLN B 2 147 ? 81.550  154.370 118.256 1.00 172.14 ? 147 GLN E CA    1 
ATOM   4069 C  C     . GLN B 2 147 ? 82.535  153.459 117.536 1.00 172.51 ? 147 GLN E C     1 
ATOM   4070 O  O     . GLN B 2 147 ? 83.164  153.862 116.554 1.00 171.81 ? 147 GLN E O     1 
ATOM   4071 C  CB    . GLN B 2 147 ? 80.273  154.519 117.429 1.00 171.83 ? 147 GLN E CB    1 
ATOM   4072 C  CG    . GLN B 2 147 ? 79.428  155.732 117.781 1.00 172.30 ? 147 GLN E CG    1 
ATOM   4073 C  CD    . GLN B 2 147 ? 78.064  155.698 117.119 1.00 171.63 ? 147 GLN E CD    1 
ATOM   4074 O  OE1   . GLN B 2 147 ? 77.092  156.238 117.645 1.00 171.01 ? 147 GLN E OE1   1 
ATOM   4075 N  NE2   . GLN B 2 147 ? 77.987  155.064 115.955 1.00 170.86 ? 147 GLN E NE2   1 
ATOM   4076 N  N     . ILE B 2 148 ? 82.681  152.229 118.028 1.00 172.35 ? 148 ILE E N     1 
ATOM   4077 C  CA    . ILE B 2 148 ? 83.762  151.359 117.589 1.00 172.36 ? 148 ILE E CA    1 
ATOM   4078 C  C     . ILE B 2 148 ? 83.299  149.906 117.588 1.00 171.56 ? 148 ILE E C     1 
ATOM   4079 O  O     . ILE B 2 148 ? 82.256  149.555 118.142 1.00 172.05 ? 148 ILE E O     1 
ATOM   4080 C  CB    . ILE B 2 148 ? 85.022  151.547 118.459 1.00 171.61 ? 148 ILE E CB    1 
ATOM   4081 C  CG1   . ILE B 2 148 ? 86.269  151.315 117.609 1.00 170.98 ? 148 ILE E CG1   1 
ATOM   4082 C  CG2   . ILE B 2 148 ? 84.970  150.648 119.690 1.00 170.03 ? 148 ILE E CG2   1 
ATOM   4083 C  CD1   . ILE B 2 148 ? 86.400  152.309 116.475 1.00 170.59 ? 148 ILE E CD1   1 
ATOM   4084 N  N     . ILE B 2 149 ? 84.111  149.057 116.956 1.00 167.47 ? 149 ILE E N     1 
ATOM   4085 C  CA    . ILE B 2 149 ? 83.738  147.699 116.579 1.00 168.08 ? 149 ILE E CA    1 
ATOM   4086 C  C     . ILE B 2 149 ? 84.163  146.717 117.665 1.00 167.95 ? 149 ILE E C     1 
ATOM   4087 O  O     . ILE B 2 149 ? 85.163  146.931 118.365 1.00 167.54 ? 149 ILE E O     1 
ATOM   4088 C  CB    . ILE B 2 149 ? 84.357  147.344 115.211 1.00 167.66 ? 149 ILE E CB    1 
ATOM   4089 C  CG1   . ILE B 2 149 ? 83.509  146.305 114.475 1.00 168.10 ? 149 ILE E CG1   1 
ATOM   4090 C  CG2   . ILE B 2 149 ? 85.816  146.921 115.341 1.00 167.49 ? 149 ILE E CG2   1 
ATOM   4091 C  CD1   . ILE B 2 149 ? 82.357  146.909 113.711 1.00 167.21 ? 149 ILE E CD1   1 
ATOM   4092 N  N     . ILE B 2 150 ? 83.360  145.662 117.847 1.00 169.53 ? 150 ILE E N     1 
ATOM   4093 C  CA    . ILE B 2 150 ? 83.671  144.549 118.739 1.00 168.33 ? 150 ILE E CA    1 
ATOM   4094 C  C     . ILE B 2 150 ? 83.259  143.268 118.019 1.00 169.89 ? 150 ILE E C     1 
ATOM   4095 O  O     . ILE B 2 150 ? 82.486  143.292 117.060 1.00 171.34 ? 150 ILE E O     1 
ATOM   4096 C  CB    . ILE B 2 150 ? 82.967  144.637 120.125 1.00 168.05 ? 150 ILE E CB    1 
ATOM   4097 C  CG1   . ILE B 2 150 ? 82.943  146.062 120.685 1.00 167.95 ? 150 ILE E CG1   1 
ATOM   4098 C  CG2   . ILE B 2 150 ? 83.669  143.770 121.157 1.00 168.23 ? 150 ILE E CG2   1 
ATOM   4099 C  CD1   . ILE B 2 150 ? 81.707  146.855 120.325 1.00 168.08 ? 150 ILE E CD1   1 
ATOM   4100 N  N     . GLY B 2 151 ? 83.793  142.139 118.481 1.00 175.93 ? 151 GLY E N     1 
ATOM   4101 C  CA    . GLY B 2 151 ? 83.436  140.862 117.889 1.00 176.49 ? 151 GLY E CA    1 
ATOM   4102 C  C     . GLY B 2 151 ? 82.005  140.459 118.194 1.00 176.97 ? 151 GLY E C     1 
ATOM   4103 O  O     . GLY B 2 151 ? 81.388  140.925 119.151 1.00 177.20 ? 151 GLY E O     1 
ATOM   4104 N  N     . LYS B 2 152 ? 81.467  139.574 117.347 1.00 176.25 ? 152 LYS E N     1 
ATOM   4105 C  CA    . LYS B 2 152 ? 80.093  139.108 117.524 1.00 176.78 ? 152 LYS E CA    1 
ATOM   4106 C  C     . LYS B 2 152 ? 79.953  138.227 118.758 1.00 177.35 ? 152 LYS E C     1 
ATOM   4107 O  O     . LYS B 2 152 ? 78.919  138.257 119.434 1.00 177.11 ? 152 LYS E O     1 
ATOM   4108 C  CB    . LYS B 2 152 ? 79.629  138.348 116.281 1.00 176.64 ? 152 LYS E CB    1 
ATOM   4109 C  CG    . LYS B 2 152 ? 78.701  139.133 115.368 1.00 176.81 ? 152 LYS E CG    1 
ATOM   4110 C  CD    . LYS B 2 152 ? 77.778  138.210 114.589 1.00 175.51 ? 152 LYS E CD    1 
ATOM   4111 C  CE    . LYS B 2 152 ? 76.751  137.562 115.500 1.00 176.20 ? 152 LYS E CE    1 
ATOM   4112 N  NZ    . LYS B 2 152 ? 75.873  138.577 116.145 1.00 176.96 ? 152 LYS E NZ    1 
ATOM   4113 N  N     . GLY B 2 153 ? 80.981  137.434 119.066 1.00 176.30 ? 153 GLY E N     1 
ATOM   4114 C  CA    . GLY B 2 153 ? 80.888  136.480 120.156 1.00 175.51 ? 153 GLY E CA    1 
ATOM   4115 C  C     . GLY B 2 153 ? 80.835  137.107 121.533 1.00 175.94 ? 153 GLY E C     1 
ATOM   4116 O  O     . GLY B 2 153 ? 80.529  136.409 122.505 1.00 175.68 ? 153 GLY E O     1 
ATOM   4117 N  N     . VAL B 2 154 ? 81.128  138.405 121.643 1.00 174.43 ? 154 VAL E N     1 
ATOM   4118 C  CA    . VAL B 2 154 ? 81.048  139.066 122.938 1.00 173.70 ? 154 VAL E CA    1 
ATOM   4119 C  C     . VAL B 2 154 ? 79.604  139.316 123.348 1.00 174.01 ? 154 VAL E C     1 
ATOM   4120 O  O     . VAL B 2 154 ? 79.339  139.616 124.517 1.00 173.34 ? 154 VAL E O     1 
ATOM   4121 C  CB    . VAL B 2 154 ? 81.833  140.392 122.932 1.00 172.62 ? 154 VAL E CB    1 
ATOM   4122 C  CG1   . VAL B 2 154 ? 83.186  140.212 122.258 1.00 173.09 ? 154 VAL E CG1   1 
ATOM   4123 C  CG2   . VAL B 2 154 ? 81.023  141.498 122.273 1.00 171.35 ? 154 VAL E CG2   1 
ATOM   4124 N  N     . ALA B 2 155 ? 78.661  139.199 122.415 1.00 174.74 ? 155 ALA E N     1 
ATOM   4125 C  CA    . ALA B 2 155 ? 77.257  139.514 122.678 1.00 173.89 ? 155 ALA E CA    1 
ATOM   4126 C  C     . ALA B 2 155 ? 76.493  138.265 123.122 1.00 174.57 ? 155 ALA E C     1 
ATOM   4127 O  O     . ALA B 2 155 ? 75.487  137.868 122.535 1.00 174.09 ? 155 ALA E O     1 
ATOM   4128 C  CB    . ALA B 2 155 ? 76.623  140.144 121.443 1.00 172.08 ? 155 ALA E CB    1 
ATOM   4129 N  N     . ASP B 2 156 ? 76.993  137.643 124.191 1.00 181.64 ? 156 ASP E N     1 
ATOM   4130 C  CA    . ASP B 2 156 ? 76.331  136.463 124.737 1.00 182.12 ? 156 ASP E CA    1 
ATOM   4131 C  C     . ASP B 2 156 ? 75.131  136.856 125.591 1.00 181.80 ? 156 ASP E C     1 
ATOM   4132 O  O     . ASP B 2 156 ? 73.987  136.521 125.267 1.00 182.73 ? 156 ASP E O     1 
ATOM   4133 C  CB    . ASP B 2 156 ? 77.325  135.633 125.552 1.00 182.18 ? 156 ASP E CB    1 
ATOM   4134 C  CG    . ASP B 2 156 ? 78.683  135.537 124.891 1.00 182.29 ? 156 ASP E CG    1 
ATOM   4135 O  OD1   . ASP B 2 156 ? 78.880  134.622 124.064 1.00 182.32 ? 156 ASP E OD1   1 
ATOM   4136 O  OD2   . ASP B 2 156 ? 79.554  136.378 125.197 1.00 182.63 ? 156 ASP E OD2   1 
ATOM   4137 N  N     . ALA B 2 157 ? 75.377  137.569 126.688 1.00 175.79 ? 157 ALA E N     1 
ATOM   4138 C  CA    . ALA B 2 157 ? 74.306  138.141 127.489 1.00 176.32 ? 157 ALA E CA    1 
ATOM   4139 C  C     . ALA B 2 157 ? 73.949  139.555 127.058 1.00 177.00 ? 157 ALA E C     1 
ATOM   4140 O  O     . ALA B 2 157 ? 72.969  140.114 127.560 1.00 176.67 ? 157 ALA E O     1 
ATOM   4141 C  CB    . ALA B 2 157 ? 74.691  138.138 128.972 1.00 175.81 ? 157 ALA E CB    1 
ATOM   4142 N  N     . LEU B 2 158 ? 74.716  140.135 126.140 1.00 175.32 ? 158 LEU E N     1 
ATOM   4143 C  CA    . LEU B 2 158 ? 74.492  141.487 125.651 1.00 174.47 ? 158 LEU E CA    1 
ATOM   4144 C  C     . LEU B 2 158 ? 73.735  141.419 124.333 1.00 175.25 ? 158 LEU E C     1 
ATOM   4145 O  O     . LEU B 2 158 ? 74.111  140.658 123.435 1.00 175.29 ? 158 LEU E O     1 
ATOM   4146 C  CB    . LEU B 2 158 ? 75.819  142.226 125.459 1.00 173.23 ? 158 LEU E CB    1 
ATOM   4147 C  CG    . LEU B 2 158 ? 76.743  142.399 126.668 1.00 173.40 ? 158 LEU E CG    1 
ATOM   4148 C  CD1   . LEU B 2 158 ? 77.692  141.221 126.830 1.00 173.14 ? 158 LEU E CD1   1 
ATOM   4149 C  CD2   . LEU B 2 158 ? 77.530  143.686 126.540 1.00 173.08 ? 158 LEU E CD2   1 
ATOM   4150 N  N     . LYS B 2 159 ? 72.671  142.205 124.221 1.00 173.75 ? 159 LYS E N     1 
ATOM   4151 C  CA    . LYS B 2 159 ? 71.862  142.266 123.006 1.00 174.01 ? 159 LYS E CA    1 
ATOM   4152 C  C     . LYS B 2 159 ? 72.050  143.650 122.397 1.00 173.12 ? 159 LYS E C     1 
ATOM   4153 O  O     . LYS B 2 159 ? 71.388  144.612 122.799 1.00 171.94 ? 159 LYS E O     1 
ATOM   4154 C  CB    . LYS B 2 159 ? 70.395  141.971 123.308 1.00 172.66 ? 159 LYS E CB    1 
ATOM   4155 C  CG    . LYS B 2 159 ? 70.157  140.648 124.029 1.00 172.66 ? 159 LYS E CG    1 
ATOM   4156 C  CD    . LYS B 2 159 ? 70.947  139.505 123.399 1.00 172.54 ? 159 LYS E CD    1 
ATOM   4157 C  CE    . LYS B 2 159 ? 70.354  139.074 122.067 1.00 172.02 ? 159 LYS E CE    1 
ATOM   4158 N  NZ    . LYS B 2 159 ? 70.603  137.632 121.799 1.00 172.29 ? 159 LYS E NZ    1 
ATOM   4159 N  N     . VAL B 2 160 ? 72.961  143.748 121.429 1.00 171.45 ? 160 VAL E N     1 
ATOM   4160 C  CA    . VAL B 2 160 ? 73.324  145.013 120.806 1.00 171.01 ? 160 VAL E CA    1 
ATOM   4161 C  C     . VAL B 2 160 ? 73.454  144.806 119.302 1.00 171.11 ? 160 VAL E C     1 
ATOM   4162 O  O     . VAL B 2 160 ? 73.409  143.683 118.797 1.00 171.29 ? 160 VAL E O     1 
ATOM   4163 C  CB    . VAL B 2 160 ? 74.636  145.587 121.380 1.00 170.48 ? 160 VAL E CB    1 
ATOM   4164 C  CG1   . VAL B 2 160 ? 74.396  146.196 122.753 1.00 169.34 ? 160 VAL E CG1   1 
ATOM   4165 C  CG2   . VAL B 2 160 ? 75.699  144.503 121.449 1.00 170.15 ? 160 VAL E CG2   1 
ATOM   4166 N  N     . LYS B 2 161 ? 73.617  145.914 118.589 1.00 167.27 ? 161 LYS E N     1 
ATOM   4167 C  CA    . LYS B 2 161 ? 73.853  145.894 117.150 1.00 166.59 ? 161 LYS E CA    1 
ATOM   4168 C  C     . LYS B 2 161 ? 74.721  147.102 116.804 1.00 166.50 ? 161 LYS E C     1 
ATOM   4169 O  O     . LYS B 2 161 ? 75.343  147.703 117.686 1.00 167.06 ? 161 LYS E O     1 
ATOM   4170 C  CB    . LYS B 2 161 ? 72.513  145.809 116.391 1.00 166.06 ? 161 LYS E CB    1 
ATOM   4171 C  CG    . LYS B 2 161 ? 71.500  146.920 116.648 1.00 165.70 ? 161 LYS E CG    1 
ATOM   4172 C  CD    . LYS B 2 161 ? 71.562  148.028 115.609 1.00 165.79 ? 161 LYS E CD    1 
ATOM   4173 C  CE    . LYS B 2 161 ? 71.181  149.376 116.194 1.00 165.72 ? 161 LYS E CE    1 
ATOM   4174 N  NZ    . LYS B 2 161 ? 71.664  150.496 115.343 1.00 164.74 ? 161 LYS E NZ    1 
ATOM   4175 N  N     . GLN B 2 162 ? 74.769  147.456 115.516 1.00 164.53 ? 162 GLN E N     1 
ATOM   4176 C  CA    . GLN B 2 162 ? 75.776  148.387 115.010 1.00 164.73 ? 162 GLN E CA    1 
ATOM   4177 C  C     . GLN B 2 162 ? 75.680  149.788 115.608 1.00 165.26 ? 162 GLN E C     1 
ATOM   4178 O  O     . GLN B 2 162 ? 76.641  150.557 115.493 1.00 165.97 ? 162 GLN E O     1 
ATOM   4179 C  CB    . GLN B 2 162 ? 75.682  148.476 113.485 1.00 163.61 ? 162 GLN E CB    1 
ATOM   4180 C  CG    . GLN B 2 162 ? 76.461  147.401 112.739 1.00 163.45 ? 162 GLN E CG    1 
ATOM   4181 C  CD    . GLN B 2 162 ? 75.858  146.020 112.888 1.00 163.71 ? 162 GLN E CD    1 
ATOM   4182 O  OE1   . GLN B 2 162 ? 74.640  145.868 112.983 1.00 164.01 ? 162 GLN E OE1   1 
ATOM   4183 N  NE2   . GLN B 2 162 ? 76.710  145.002 112.907 1.00 163.63 ? 162 GLN E NE2   1 
ATOM   4184 N  N     . GLY B 2 163 ? 74.560  150.147 116.230 1.00 164.80 ? 163 GLY E N     1 
ATOM   4185 C  CA    . GLY B 2 163 ? 74.410  151.499 116.737 1.00 164.27 ? 163 GLY E CA    1 
ATOM   4186 C  C     . GLY B 2 163 ? 74.118  151.629 118.219 1.00 164.63 ? 163 GLY E C     1 
ATOM   4187 O  O     . GLY B 2 163 ? 73.974  152.747 118.723 1.00 163.66 ? 163 GLY E O     1 
ATOM   4188 N  N     . ASP B 2 164 ? 74.023  150.507 118.927 1.00 170.38 ? 164 ASP E N     1 
ATOM   4189 C  CA    . ASP B 2 164 ? 73.705  150.546 120.348 1.00 170.42 ? 164 ASP E CA    1 
ATOM   4190 C  C     . ASP B 2 164 ? 74.846  151.162 121.150 1.00 170.97 ? 164 ASP E C     1 
ATOM   4191 O  O     . ASP B 2 164 ? 76.013  151.109 120.756 1.00 171.65 ? 164 ASP E O     1 
ATOM   4192 C  CB    . ASP B 2 164 ? 73.408  149.144 120.873 1.00 170.13 ? 164 ASP E CB    1 
ATOM   4193 C  CG    . ASP B 2 164 ? 72.001  148.690 120.557 1.00 169.78 ? 164 ASP E CG    1 
ATOM   4194 O  OD1   . ASP B 2 164 ? 71.056  149.189 121.202 1.00 169.87 ? 164 ASP E OD1   1 
ATOM   4195 O  OD2   . ASP B 2 164 ? 71.840  147.828 119.671 1.00 169.60 ? 164 ASP E OD2   1 
ATOM   4196 N  N     . TRP B 2 165 ? 74.494  151.749 122.290 1.00 175.62 ? 165 TRP E N     1 
ATOM   4197 C  CA    . TRP B 2 165 ? 75.446  152.424 123.158 1.00 176.25 ? 165 TRP E CA    1 
ATOM   4198 C  C     . TRP B 2 165 ? 75.781  151.555 124.363 1.00 176.41 ? 165 TRP E C     1 
ATOM   4199 O  O     . TRP B 2 165 ? 74.907  150.886 124.923 1.00 175.50 ? 165 TRP E O     1 
ATOM   4200 C  CB    . TRP B 2 165 ? 74.894  153.772 123.626 1.00 174.92 ? 165 TRP E CB    1 
ATOM   4201 C  CG    . TRP B 2 165 ? 75.801  154.488 124.574 1.00 175.64 ? 165 TRP E CG    1 
ATOM   4202 C  CD1   . TRP B 2 165 ? 76.825  155.324 124.251 1.00 175.77 ? 165 TRP E CD1   1 
ATOM   4203 C  CD2   . TRP B 2 165 ? 75.764  154.431 126.004 1.00 176.19 ? 165 TRP E CD2   1 
ATOM   4204 N  NE1   . TRP B 2 165 ? 77.433  155.793 125.390 1.00 176.38 ? 165 TRP E NE1   1 
ATOM   4205 C  CE2   . TRP B 2 165 ? 76.799  155.259 126.481 1.00 176.44 ? 165 TRP E CE2   1 
ATOM   4206 C  CE3   . TRP B 2 165 ? 74.958  153.760 126.928 1.00 175.32 ? 165 TRP E CE3   1 
ATOM   4207 C  CZ2   . TRP B 2 165 ? 77.049  155.435 127.840 1.00 175.21 ? 165 TRP E CZ2   1 
ATOM   4208 C  CZ3   . TRP B 2 165 ? 75.207  153.936 128.277 1.00 175.54 ? 165 TRP E CZ3   1 
ATOM   4209 C  CH2   . TRP B 2 165 ? 76.244  154.767 128.720 1.00 175.21 ? 165 TRP E CH2   1 
ATOM   4210 N  N     . VAL B 2 166 ? 77.055  151.568 124.755 1.00 176.52 ? 166 VAL E N     1 
ATOM   4211 C  CA    . VAL B 2 166 ? 77.548  150.803 125.894 1.00 175.63 ? 166 VAL E CA    1 
ATOM   4212 C  C     . VAL B 2 166 ? 78.474  151.692 126.715 1.00 175.89 ? 166 VAL E C     1 
ATOM   4213 O  O     . VAL B 2 166 ? 78.859  152.785 126.296 1.00 176.83 ? 166 VAL E O     1 
ATOM   4214 C  CB    . VAL B 2 166 ? 78.283  149.518 125.460 1.00 175.14 ? 166 VAL E CB    1 
ATOM   4215 C  CG1   . VAL B 2 166 ? 77.291  148.473 124.987 1.00 174.86 ? 166 VAL E CG1   1 
ATOM   4216 C  CG2   . VAL B 2 166 ? 79.284  149.831 124.368 1.00 174.80 ? 166 VAL E CG2   1 
ATOM   4217 N  N     . SER B 2 167 ? 78.828  151.207 127.901 1.00 173.59 ? 167 SER E N     1 
ATOM   4218 C  CA    . SER B 2 167 ? 79.713  151.916 128.813 1.00 173.39 ? 167 SER E CA    1 
ATOM   4219 C  C     . SER B 2 167 ? 81.114  151.320 128.765 1.00 173.74 ? 167 SER E C     1 
ATOM   4220 O  O     . SER B 2 167 ? 81.320  150.188 128.319 1.00 173.97 ? 167 SER E O     1 
ATOM   4221 C  CB    . SER B 2 167 ? 79.174  151.873 130.246 1.00 173.28 ? 167 SER E CB    1 
ATOM   4222 O  OG    . SER B 2 167 ? 78.123  152.805 130.423 1.00 172.85 ? 167 SER E OG    1 
ATOM   4223 N  N     . ILE B 2 168 ? 82.083  152.105 129.232 1.00 170.34 ? 168 ILE E N     1 
ATOM   4224 C  CA    . ILE B 2 168 ? 83.490  151.718 129.213 1.00 169.89 ? 168 ILE E CA    1 
ATOM   4225 C  C     . ILE B 2 168 ? 84.121  152.111 130.543 1.00 170.57 ? 168 ILE E C     1 
ATOM   4226 O  O     . ILE B 2 168 ? 83.904  153.223 131.034 1.00 170.54 ? 168 ILE E O     1 
ATOM   4227 C  CB    . ILE B 2 168 ? 84.233  152.373 128.030 1.00 169.52 ? 168 ILE E CB    1 
ATOM   4228 C  CG1   . ILE B 2 168 ? 84.024  151.555 126.757 1.00 169.52 ? 168 ILE E CG1   1 
ATOM   4229 C  CG2   . ILE B 2 168 ? 85.720  152.510 128.309 1.00 169.79 ? 168 ILE E CG2   1 
ATOM   4230 C  CD1   . ILE B 2 168 ? 84.435  150.109 126.896 1.00 169.32 ? 168 ILE E CD1   1 
ATOM   4231 N  N     . MET B 2 169 ? 84.909  151.205 131.118 1.00 171.31 ? 169 MET E N     1 
ATOM   4232 C  CA    . MET B 2 169 ? 85.627  151.449 132.361 1.00 171.28 ? 169 MET E CA    1 
ATOM   4233 C  C     . MET B 2 169 ? 87.115  151.468 132.042 1.00 172.06 ? 169 MET E C     1 
ATOM   4234 O  O     . MET B 2 169 ? 87.613  150.583 131.340 1.00 171.26 ? 169 MET E O     1 
ATOM   4235 C  CB    . MET B 2 169 ? 85.291  150.371 133.402 1.00 169.59 ? 169 MET E CB    1 
ATOM   4236 C  CG    . MET B 2 169 ? 85.930  150.487 134.809 1.00 170.24 ? 169 MET E CG    1 
ATOM   4237 S  SD    . MET B 2 169 ? 87.721  150.614 135.041 1.00 170.42 ? 169 MET E SD    1 
ATOM   4238 C  CE    . MET B 2 169 ? 88.213  148.896 134.945 1.00 170.80 ? 169 MET E CE    1 
ATOM   4239 N  N     . ILE B 2 170 ? 87.818  152.473 132.553 1.00 188.21 ? 170 ILE E N     1 
ATOM   4240 C  CA    . ILE B 2 170 ? 89.244  152.630 132.277 1.00 188.81 ? 170 ILE E CA    1 
ATOM   4241 C  C     . ILE B 2 170 ? 90.004  152.811 133.587 1.00 189.71 ? 170 ILE E C     1 
ATOM   4242 O  O     . ILE B 2 170 ? 89.447  153.343 134.559 1.00 189.92 ? 170 ILE E O     1 
ATOM   4243 C  CB    . ILE B 2 170 ? 89.502  153.809 131.323 1.00 188.45 ? 170 ILE E CB    1 
ATOM   4244 C  CG1   . ILE B 2 170 ? 88.983  155.116 131.927 1.00 188.84 ? 170 ILE E CG1   1 
ATOM   4245 C  CG2   . ILE B 2 170 ? 88.868  153.559 129.965 1.00 187.01 ? 170 ILE E CG2   1 
ATOM   4246 C  CD1   . ILE B 2 170 ? 89.863  156.311 131.635 1.00 188.44 ? 170 ILE E CD1   1 
ATOM   4247 N  N     . PRO B 2 171 ? 91.264  152.373 133.668 1.00 197.92 ? 171 PRO E N     1 
ATOM   4248 C  CA    . PRO B 2 171 ? 92.065  152.653 134.865 1.00 198.08 ? 171 PRO E CA    1 
ATOM   4249 C  C     . PRO B 2 171 ? 92.834  153.958 134.740 1.00 198.72 ? 171 PRO E C     1 
ATOM   4250 O  O     . PRO B 2 171 ? 92.766  154.627 133.704 1.00 198.00 ? 171 PRO E O     1 
ATOM   4251 C  CB    . PRO B 2 171 ? 93.004  151.445 134.941 1.00 197.20 ? 171 PRO E CB    1 
ATOM   4252 C  CG    . PRO B 2 171 ? 93.188  151.034 133.511 1.00 196.96 ? 171 PRO E CG    1 
ATOM   4253 C  CD    . PRO B 2 171 ? 91.969  151.483 132.729 1.00 196.64 ? 171 PRO E CD    1 
ATOM   4254 N  N     . ASN B 2 172 ? 93.570  154.330 135.788 1.00 213.17 ? 172 ASN E N     1 
ATOM   4255 C  CA    . ASN B 2 172 ? 94.320  155.582 135.761 1.00 213.70 ? 172 ASN E CA    1 
ATOM   4256 C  C     . ASN B 2 172 ? 95.569  155.468 134.893 1.00 214.40 ? 172 ASN E C     1 
ATOM   4257 O  O     . ASN B 2 172 ? 95.764  156.271 133.974 1.00 214.64 ? 172 ASN E O     1 
ATOM   4258 C  CB    . ASN B 2 172 ? 94.687  156.004 137.186 1.00 213.35 ? 172 ASN E CB    1 
ATOM   4259 C  CG    . ASN B 2 172 ? 95.251  154.861 138.003 1.00 212.74 ? 172 ASN E CG    1 
ATOM   4260 O  OD1   . ASN B 2 172 ? 94.565  153.875 138.266 1.00 212.71 ? 172 ASN E OD1   1 
ATOM   4261 N  ND2   . ASN B 2 172 ? 96.512  154.984 138.401 1.00 212.21 ? 172 ASN E ND2   1 
ATOM   4262 N  N     . SER B 2 173 ? 96.416  154.471 135.170 1.00 222.86 ? 173 SER E N     1 
ATOM   4263 C  CA    . SER B 2 173 ? 97.665  154.239 134.437 1.00 223.12 ? 173 SER E CA    1 
ATOM   4264 C  C     . SER B 2 173 ? 98.559  155.479 134.431 1.00 223.73 ? 173 SER E C     1 
ATOM   4265 O  O     . SER B 2 173 ? 99.122  155.856 133.401 1.00 223.93 ? 173 SER E O     1 
ATOM   4266 C  CB    . SER B 2 173 ? 97.391  153.761 133.008 1.00 223.14 ? 173 SER E CB    1 
ATOM   4267 O  OG    . SER B 2 173 ? 97.320  154.853 132.109 1.00 223.46 ? 173 SER E OG    1 
ATOM   4268 N  N     . ASN B 2 174 ? 98.682  156.123 135.589 1.00 226.65 ? 174 ASN E N     1 
ATOM   4269 C  CA    . ASN B 2 174 ? 99.557  157.277 135.707 1.00 226.35 ? 174 ASN E CA    1 
ATOM   4270 C  C     . ASN B 2 174 ? 101.021 156.842 135.639 1.00 226.50 ? 174 ASN E C     1 
ATOM   4271 O  O     . ASN B 2 174 ? 101.373 155.745 136.083 1.00 226.92 ? 174 ASN E O     1 
ATOM   4272 C  CB    . ASN B 2 174 ? 99.295  158.016 137.017 1.00 225.62 ? 174 ASN E CB    1 
ATOM   4273 C  CG    . ASN B 2 174 ? 97.823  158.068 137.374 1.00 225.36 ? 174 ASN E CG    1 
ATOM   4274 O  OD1   . ASN B 2 174 ? 97.428  157.699 138.480 1.00 224.73 ? 174 ASN E OD1   1 
ATOM   4275 N  ND2   . ASN B 2 174 ? 97.002  158.529 136.437 1.00 225.91 ? 174 ASN E ND2   1 
ATOM   4276 N  N     . PRO B 2 175 ? 101.899 157.684 135.082 1.00 220.18 ? 175 PRO E N     1 
ATOM   4277 C  CA    . PRO B 2 175 ? 103.331 157.319 135.003 1.00 219.19 ? 175 PRO E CA    1 
ATOM   4278 C  C     . PRO B 2 175 ? 104.044 157.481 136.341 1.00 219.16 ? 175 PRO E C     1 
ATOM   4279 O  O     . PRO B 2 175 ? 104.832 158.404 136.573 1.00 219.60 ? 175 PRO E O     1 
ATOM   4280 C  CB    . PRO B 2 175 ? 103.854 158.277 133.929 1.00 218.82 ? 175 PRO E CB    1 
ATOM   4281 C  CG    . PRO B 2 175 ? 102.985 159.477 134.042 1.00 218.58 ? 175 PRO E CG    1 
ATOM   4282 C  CD    . PRO B 2 175 ? 101.623 158.991 134.459 1.00 219.26 ? 175 PRO E CD    1 
ATOM   4283 N  N     . GLU B 2 176 ? 103.763 156.559 137.259 1.00 215.07 ? 176 GLU E N     1 
ATOM   4284 C  CA    . GLU B 2 176 ? 104.380 156.560 138.579 1.00 215.06 ? 176 GLU E CA    1 
ATOM   4285 C  C     . GLU B 2 176 ? 104.772 155.126 138.922 1.00 214.81 ? 176 GLU E C     1 
ATOM   4286 O  O     . GLU B 2 176 ? 104.741 154.231 138.071 1.00 214.75 ? 176 GLU E O     1 
ATOM   4287 C  CB    . GLU B 2 176 ? 103.439 157.179 139.621 1.00 215.16 ? 176 GLU E CB    1 
ATOM   4288 C  CG    . GLU B 2 176 ? 104.102 158.233 140.497 1.00 214.68 ? 176 GLU E CG    1 
ATOM   4289 C  CD    . GLU B 2 176 ? 103.099 159.060 141.278 1.00 214.11 ? 176 GLU E CD    1 
ATOM   4290 O  OE1   . GLU B 2 176 ? 101.900 158.711 141.266 1.00 214.27 ? 176 GLU E OE1   1 
ATOM   4291 O  OE2   . GLU B 2 176 ? 103.511 160.060 141.903 1.00 213.34 ? 176 GLU E OE2   1 
ATOM   4292 N  N     . HIS B 2 177 ? 105.151 154.910 140.184 1.00 207.61 ? 177 HIS E N     1 
ATOM   4293 C  CA    . HIS B 2 177 ? 105.642 153.599 140.600 1.00 206.90 ? 177 HIS E CA    1 
ATOM   4294 C  C     . HIS B 2 177 ? 104.525 152.561 140.618 1.00 206.75 ? 177 HIS E C     1 
ATOM   4295 O  O     . HIS B 2 177 ? 104.693 151.446 140.110 1.00 205.85 ? 177 HIS E O     1 
ATOM   4296 C  CB    . HIS B 2 177 ? 106.303 153.701 141.975 1.00 206.68 ? 177 HIS E CB    1 
ATOM   4297 C  CG    . HIS B 2 177 ? 107.285 154.824 142.093 1.00 206.36 ? 177 HIS E CG    1 
ATOM   4298 N  ND1   . HIS B 2 177 ? 107.017 155.976 142.800 1.00 206.31 ? 177 HIS E ND1   1 
ATOM   4299 C  CD2   . HIS B 2 177 ? 108.536 154.971 141.595 1.00 206.59 ? 177 HIS E CD2   1 
ATOM   4300 C  CE1   . HIS B 2 177 ? 108.059 156.785 142.732 1.00 206.51 ? 177 HIS E CE1   1 
ATOM   4301 N  NE2   . HIS B 2 177 ? 108.995 156.199 142.007 1.00 206.56 ? 177 HIS E NE2   1 
ATOM   4302 N  N     . LYS B 2 178 ? 103.375 152.908 141.192 1.00 199.82 ? 178 LYS E N     1 
ATOM   4303 C  CA    . LYS B 2 178 ? 102.290 151.959 141.404 1.00 199.27 ? 178 LYS E CA    1 
ATOM   4304 C  C     . LYS B 2 178 ? 101.004 152.499 140.787 1.00 198.74 ? 178 LYS E C     1 
ATOM   4305 O  O     . LYS B 2 178 ? 100.970 153.593 140.216 1.00 198.40 ? 178 LYS E O     1 
ATOM   4306 C  CB    . LYS B 2 178 ? 102.102 151.665 142.899 1.00 198.96 ? 178 LYS E CB    1 
ATOM   4307 C  CG    . LYS B 2 178 ? 103.061 150.622 143.463 1.00 198.20 ? 178 LYS E CG    1 
ATOM   4308 C  CD    . LYS B 2 178 ? 103.358 149.519 142.457 1.00 197.16 ? 178 LYS E CD    1 
ATOM   4309 C  CE    . LYS B 2 178 ? 104.538 148.669 142.899 1.00 196.90 ? 178 LYS E CE    1 
ATOM   4310 N  NZ    . LYS B 2 178 ? 104.364 148.154 144.285 1.00 197.29 ? 178 LYS E NZ    1 
ATOM   4311 N  N     . LEU B 2 179 ? 99.937  151.714 140.908 1.00 195.81 ? 179 LEU E N     1 
ATOM   4312 C  CA    . LEU B 2 179 ? 98.641  152.039 140.332 1.00 196.14 ? 179 LEU E CA    1 
ATOM   4313 C  C     . LEU B 2 179 ? 97.691  152.570 141.400 1.00 196.13 ? 179 LEU E C     1 
ATOM   4314 O  O     . LEU B 2 179 ? 97.828  152.282 142.592 1.00 195.44 ? 179 LEU E O     1 
ATOM   4315 C  CB    . LEU B 2 179 ? 98.033  150.808 139.651 1.00 195.05 ? 179 LEU E CB    1 
ATOM   4316 C  CG    . LEU B 2 179 ? 97.001  151.039 138.544 1.00 194.41 ? 179 LEU E CG    1 
ATOM   4317 C  CD1   . LEU B 2 179 ? 97.670  151.565 137.284 1.00 194.29 ? 179 LEU E CD1   1 
ATOM   4318 C  CD2   . LEU B 2 179 ? 96.238  149.756 138.251 1.00 192.69 ? 179 LEU E CD2   1 
ATOM   4319 N  N     . MET B 2 180 ? 96.716  153.351 140.950 1.00 199.69 ? 180 MET E N     1 
ATOM   4320 C  CA    . MET B 2 180 ? 95.706  153.971 141.797 1.00 198.97 ? 180 MET E CA    1 
ATOM   4321 C  C     . MET B 2 180 ? 94.325  153.433 141.420 1.00 199.47 ? 180 MET E C     1 
ATOM   4322 O  O     . MET B 2 180 ? 94.195  152.454 140.679 1.00 199.36 ? 180 MET E O     1 
ATOM   4323 C  CB    . MET B 2 180 ? 95.761  155.498 141.681 1.00 198.15 ? 180 MET E CB    1 
ATOM   4324 C  CG    . MET B 2 180 ? 97.155  156.094 141.524 1.00 198.46 ? 180 MET E CG    1 
ATOM   4325 S  SD    . MET B 2 180 ? 98.050  156.236 143.086 1.00 198.28 ? 180 MET E SD    1 
ATOM   4326 C  CE    . MET B 2 180 ? 99.471  155.191 142.781 1.00 198.42 ? 180 MET E CE    1 
ATOM   4327 N  N     . GLN B 2 181 ? 93.289  154.070 141.961 1.00 201.51 ? 181 GLN E N     1 
ATOM   4328 C  CA    . GLN B 2 181 ? 91.923  153.689 141.643 1.00 201.81 ? 181 GLN E CA    1 
ATOM   4329 C  C     . GLN B 2 181 ? 91.609  153.997 140.177 1.00 202.50 ? 181 GLN E C     1 
ATOM   4330 O  O     . GLN B 2 181 ? 92.130  154.963 139.612 1.00 202.09 ? 181 GLN E O     1 
ATOM   4331 C  CB    . GLN B 2 181 ? 90.942  154.425 142.552 1.00 200.90 ? 181 GLN E CB    1 
ATOM   4332 C  CG    . GLN B 2 181 ? 91.326  155.866 142.844 1.00 200.79 ? 181 GLN E CG    1 
ATOM   4333 C  CD    . GLN B 2 181 ? 91.955  156.037 144.213 1.00 200.74 ? 181 GLN E CD    1 
ATOM   4334 O  OE1   . GLN B 2 181 ? 92.860  155.292 144.591 1.00 200.25 ? 181 GLN E OE1   1 
ATOM   4335 N  NE2   . GLN B 2 181 ? 91.479  157.023 144.964 1.00 200.76 ? 181 GLN E NE2   1 
ATOM   4336 N  N     . PRO B 2 182 ? 90.770  153.182 139.538 1.00 202.18 ? 182 PRO E N     1 
ATOM   4337 C  CA    . PRO B 2 182 ? 90.438  153.425 138.129 1.00 201.47 ? 182 PRO E CA    1 
ATOM   4338 C  C     . PRO B 2 182 ? 89.624  154.696 137.941 1.00 201.35 ? 182 PRO E C     1 
ATOM   4339 O  O     . PRO B 2 182 ? 88.870  155.120 138.820 1.00 201.57 ? 182 PRO E O     1 
ATOM   4340 C  CB    . PRO B 2 182 ? 89.628  152.184 137.736 1.00 200.56 ? 182 PRO E CB    1 
ATOM   4341 C  CG    . PRO B 2 182 ? 89.074  151.673 139.020 1.00 200.38 ? 182 PRO E CG    1 
ATOM   4342 C  CD    . PRO B 2 182 ? 90.111  151.973 140.061 1.00 200.78 ? 182 PRO E CD    1 
ATOM   4343 N  N     . LYS B 2 183 ? 89.790  155.305 136.764 1.00 195.94 ? 183 LYS E N     1 
ATOM   4344 C  CA    . LYS B 2 183 ? 89.086  156.543 136.448 1.00 195.42 ? 183 LYS E CA    1 
ATOM   4345 C  C     . LYS B 2 183 ? 87.622  156.303 136.098 1.00 195.03 ? 183 LYS E C     1 
ATOM   4346 O  O     . LYS B 2 183 ? 86.776  157.154 136.396 1.00 194.14 ? 183 LYS E O     1 
ATOM   4347 C  CB    . LYS B 2 183 ? 89.788  157.265 135.297 1.00 195.64 ? 183 LYS E CB    1 
ATOM   4348 C  CG    . LYS B 2 183 ? 91.176  157.784 135.646 1.00 195.26 ? 183 LYS E CG    1 
ATOM   4349 C  CD    . LYS B 2 183 ? 91.404  159.183 135.093 1.00 194.87 ? 183 LYS E CD    1 
ATOM   4350 C  CE    . LYS B 2 183 ? 91.228  159.218 133.583 1.00 194.35 ? 183 LYS E CE    1 
ATOM   4351 N  NZ    . LYS B 2 183 ? 92.260  160.064 132.920 1.00 193.94 ? 183 LYS E NZ    1 
ATOM   4352 N  N     . ARG B 2 184 ? 87.315  155.163 135.471 1.00 188.21 ? 184 ARG E N     1 
ATOM   4353 C  CA    . ARG B 2 184 ? 85.947  154.784 135.099 1.00 187.36 ? 184 ARG E CA    1 
ATOM   4354 C  C     . ARG B 2 184 ? 85.289  155.835 134.206 1.00 187.19 ? 184 ARG E C     1 
ATOM   4355 O  O     . ARG B 2 184 ? 84.111  156.163 134.367 1.00 186.58 ? 184 ARG E O     1 
ATOM   4356 C  CB    . ARG B 2 184 ? 85.088  154.513 136.337 1.00 187.02 ? 184 ARG E CB    1 
ATOM   4357 C  CG    . ARG B 2 184 ? 85.730  153.587 137.354 1.00 186.52 ? 184 ARG E CG    1 
ATOM   4358 C  CD    . ARG B 2 184 ? 85.153  153.820 138.739 1.00 186.26 ? 184 ARG E CD    1 
ATOM   4359 N  NE    . ARG B 2 184 ? 85.891  154.841 139.473 1.00 186.53 ? 184 ARG E NE    1 
ATOM   4360 C  CZ    . ARG B 2 184 ? 86.348  154.692 140.708 1.00 186.96 ? 184 ARG E CZ    1 
ATOM   4361 N  NH1   . ARG B 2 184 ? 86.164  153.569 141.383 1.00 186.63 ? 184 ARG E NH1   1 
ATOM   4362 N  NH2   . ARG B 2 184 ? 87.005  155.696 141.282 1.00 186.68 ? 184 ARG E NH2   1 
ATOM   4363 N  N     . VAL B 2 185 ? 86.050  156.365 133.254 1.00 184.71 ? 185 VAL E N     1 
ATOM   4364 C  CA    . VAL B 2 185 ? 85.524  157.352 132.317 1.00 184.65 ? 185 VAL E CA    1 
ATOM   4365 C  C     . VAL B 2 185 ? 84.764  156.621 131.218 1.00 184.72 ? 185 VAL E C     1 
ATOM   4366 O  O     . VAL B 2 185 ? 85.328  155.777 130.513 1.00 185.11 ? 185 VAL E O     1 
ATOM   4367 C  CB    . VAL B 2 185 ? 86.649  158.217 131.733 1.00 184.25 ? 185 VAL E CB    1 
ATOM   4368 C  CG1   . VAL B 2 185 ? 86.095  159.174 130.689 1.00 183.92 ? 185 VAL E CG1   1 
ATOM   4369 C  CG2   . VAL B 2 185 ? 87.362  158.979 132.840 1.00 183.55 ? 185 VAL E CG2   1 
ATOM   4370 N  N     . ARG B 2 186 ? 83.483  156.945 131.067 1.00 177.03 ? 186 ARG E N     1 
ATOM   4371 C  CA    . ARG B 2 186 ? 82.634  156.261 130.105 1.00 175.64 ? 186 ARG E CA    1 
ATOM   4372 C  C     . ARG B 2 186 ? 82.886  156.791 128.695 1.00 175.88 ? 186 ARG E C     1 
ATOM   4373 O  O     . ARG B 2 186 ? 83.553  157.809 128.491 1.00 175.88 ? 186 ARG E O     1 
ATOM   4374 C  CB    . ARG B 2 186 ? 81.160  156.420 130.480 1.00 175.64 ? 186 ARG E CB    1 
ATOM   4375 C  CG    . ARG B 2 186 ? 80.863  156.258 131.966 1.00 176.22 ? 186 ARG E CG    1 
ATOM   4376 C  CD    . ARG B 2 186 ? 81.411  154.950 132.519 1.00 175.30 ? 186 ARG E CD    1 
ATOM   4377 N  NE    . ARG B 2 186 ? 81.851  155.095 133.902 1.00 175.72 ? 186 ARG E NE    1 
ATOM   4378 C  CZ    . ARG B 2 186 ? 81.108  154.801 134.959 1.00 175.84 ? 186 ARG E CZ    1 
ATOM   4379 N  NH1   . ARG B 2 186 ? 79.879  154.330 134.831 1.00 175.48 ? 186 ARG E NH1   1 
ATOM   4380 N  NH2   . ARG B 2 186 ? 81.610  154.986 136.177 1.00 175.61 ? 186 ARG E NH2   1 
ATOM   4381 N  N     . LEU B 2 187 ? 82.340  156.080 127.711 1.00 178.04 ? 187 LEU E N     1 
ATOM   4382 C  CA    . LEU B 2 187 ? 82.522  156.455 126.316 1.00 178.53 ? 187 LEU E CA    1 
ATOM   4383 C  C     . LEU B 2 187 ? 81.394  155.852 125.490 1.00 178.51 ? 187 LEU E C     1 
ATOM   4384 O  O     . LEU B 2 187 ? 80.709  154.924 125.926 1.00 179.18 ? 187 LEU E O     1 
ATOM   4385 C  CB    . LEU B 2 187 ? 83.889  155.995 125.793 1.00 178.72 ? 187 LEU E CB    1 
ATOM   4386 C  CG    . LEU B 2 187 ? 84.478  156.717 124.579 1.00 178.42 ? 187 LEU E CG    1 
ATOM   4387 C  CD1   . LEU B 2 187 ? 85.165  158.004 125.007 1.00 178.63 ? 187 LEU E CD1   1 
ATOM   4388 C  CD2   . LEU B 2 187 ? 85.444  155.810 123.835 1.00 178.59 ? 187 LEU E CD2   1 
ATOM   4389 N  N     . HIS B 2 188 ? 81.211  156.399 124.291 1.00 175.70 ? 188 HIS E N     1 
ATOM   4390 C  CA    . HIS B 2 188 ? 80.250  155.882 123.324 1.00 175.62 ? 188 HIS E CA    1 
ATOM   4391 C  C     . HIS B 2 188 ? 80.938  154.854 122.434 1.00 174.82 ? 188 HIS E C     1 
ATOM   4392 O  O     . HIS B 2 188 ? 82.022  155.112 121.907 1.00 175.71 ? 188 HIS E O     1 
ATOM   4393 C  CB    . HIS B 2 188 ? 79.680  157.024 122.479 1.00 175.72 ? 188 HIS E CB    1 
ATOM   4394 C  CG    . HIS B 2 188 ? 78.381  156.701 121.808 1.00 175.26 ? 188 HIS E CG    1 
ATOM   4395 N  ND1   . HIS B 2 188 ? 78.141  155.496 121.184 1.00 175.06 ? 188 HIS E ND1   1 
ATOM   4396 C  CD2   . HIS B 2 188 ? 77.252  157.434 121.658 1.00 174.68 ? 188 HIS E CD2   1 
ATOM   4397 C  CE1   . HIS B 2 188 ? 76.919  155.498 120.683 1.00 174.86 ? 188 HIS E CE1   1 
ATOM   4398 N  NE2   . HIS B 2 188 ? 76.358  156.662 120.956 1.00 174.67 ? 188 HIS E NE2   1 
ATOM   4399 N  N     . VAL B 2 189 ? 80.321  153.685 122.285 1.00 172.68 ? 189 VAL E N     1 
ATOM   4400 C  CA    . VAL B 2 189 ? 80.859  152.623 121.440 1.00 174.00 ? 189 VAL E CA    1 
ATOM   4401 C  C     . VAL B 2 189 ? 79.701  151.940 120.722 1.00 173.89 ? 189 VAL E C     1 
ATOM   4402 O  O     . VAL B 2 189 ? 78.700  151.578 121.349 1.00 174.66 ? 189 VAL E O     1 
ATOM   4403 C  CB    . VAL B 2 189 ? 81.684  151.608 122.264 1.00 175.26 ? 189 VAL E CB    1 
ATOM   4404 C  CG1   . VAL B 2 189 ? 81.760  150.267 121.558 1.00 175.01 ? 189 VAL E CG1   1 
ATOM   4405 C  CG2   . VAL B 2 189 ? 83.085  152.141 122.536 1.00 173.80 ? 189 VAL E CG2   1 
ATOM   4406 N  N     . ALA B 2 190 ? 79.836  151.766 119.406 1.00 166.54 ? 190 ALA E N     1 
ATOM   4407 C  CA    . ALA B 2 190 ? 78.803  151.115 118.607 1.00 166.04 ? 190 ALA E CA    1 
ATOM   4408 C  C     . ALA B 2 190 ? 79.438  150.495 117.371 1.00 166.52 ? 190 ALA E C     1 
ATOM   4409 O  O     . ALA B 2 190 ? 80.295  151.117 116.736 1.00 166.25 ? 190 ALA E O     1 
ATOM   4410 C  CB    . ALA B 2 190 ? 77.710  152.109 118.204 1.00 165.68 ? 190 ALA E CB    1 
ATOM   4411 N  N     . GLY B 2 191 ? 79.012  149.279 117.034 1.00 170.10 ? 191 GLY E N     1 
ATOM   4412 C  CA    . GLY B 2 191 ? 79.551  148.554 115.897 1.00 169.42 ? 191 GLY E CA    1 
ATOM   4413 C  C     . GLY B 2 191 ? 80.008  147.160 116.276 1.00 170.56 ? 191 GLY E C     1 
ATOM   4414 O  O     . GLY B 2 191 ? 80.674  146.989 117.300 1.00 172.12 ? 191 GLY E O     1 
ATOM   4415 N  N     . ILE B 2 192 ? 79.658  146.152 115.478 1.00 175.51 ? 192 ILE E N     1 
ATOM   4416 C  CA    . ILE B 2 192 ? 79.958  144.760 115.796 1.00 176.14 ? 192 ILE E CA    1 
ATOM   4417 C  C     . ILE B 2 192 ? 80.489  144.061 114.549 1.00 175.78 ? 192 ILE E C     1 
ATOM   4418 O  O     . ILE B 2 192 ? 79.919  144.204 113.462 1.00 176.23 ? 192 ILE E O     1 
ATOM   4419 C  CB    . ILE B 2 192 ? 78.719  144.024 116.347 1.00 175.93 ? 192 ILE E CB    1 
ATOM   4420 C  CG1   . ILE B 2 192 ? 78.309  144.599 117.706 1.00 175.81 ? 192 ILE E CG1   1 
ATOM   4421 C  CG2   . ILE B 2 192 ? 78.985  142.537 116.478 1.00 174.55 ? 192 ILE E CG2   1 
ATOM   4422 C  CD1   . ILE B 2 192 ? 79.202  144.171 118.854 1.00 175.63 ? 192 ILE E CD1   1 
ATOM   4423 N  N     . LEU B 2 193 ? 81.582  143.314 114.707 1.00 175.75 ? 193 LEU E N     1 
ATOM   4424 C  CA    . LEU B 2 193 ? 82.153  142.467 113.667 1.00 175.86 ? 193 LEU E CA    1 
ATOM   4425 C  C     . LEU B 2 193 ? 82.000  141.003 114.064 1.00 176.36 ? 193 LEU E C     1 
ATOM   4426 O  O     . LEU B 2 193 ? 81.600  140.680 115.183 1.00 175.94 ? 193 LEU E O     1 
ATOM   4427 C  CB    . LEU B 2 193 ? 83.635  142.802 113.428 1.00 174.41 ? 193 LEU E CB    1 
ATOM   4428 C  CG    . LEU B 2 193 ? 84.681  142.300 114.436 1.00 173.41 ? 193 LEU E CG    1 
ATOM   4429 C  CD1   . LEU B 2 193 ? 85.372  141.019 113.979 1.00 173.43 ? 193 LEU E CD1   1 
ATOM   4430 C  CD2   . LEU B 2 193 ? 85.717  143.371 114.706 1.00 172.86 ? 193 LEU E CD2   1 
ATOM   4431 N  N     . GLN B 2 194 ? 82.325  140.107 113.131 1.00 180.48 ? 194 GLN E N     1 
ATOM   4432 C  CA    . GLN B 2 194 ? 82.387  138.676 113.412 1.00 179.80 ? 194 GLN E CA    1 
ATOM   4433 C  C     . GLN B 2 194 ? 83.617  138.084 112.737 1.00 179.14 ? 194 GLN E C     1 
ATOM   4434 O  O     . GLN B 2 194 ? 83.826  138.281 111.536 1.00 179.74 ? 194 GLN E O     1 
ATOM   4435 C  CB    . GLN B 2 194 ? 81.107  137.960 112.957 1.00 179.90 ? 194 GLN E CB    1 
ATOM   4436 C  CG    . GLN B 2 194 ? 80.750  138.103 111.486 1.00 179.71 ? 194 GLN E CG    1 
ATOM   4437 C  CD    . GLN B 2 194 ? 81.254  136.945 110.648 1.00 179.56 ? 194 GLN E CD    1 
ATOM   4438 O  OE1   . GLN B 2 194 ? 80.935  135.787 110.914 1.00 179.56 ? 194 GLN E OE1   1 
ATOM   4439 N  NE2   . GLN B 2 194 ? 82.053  137.253 109.634 1.00 180.09 ? 194 GLN E NE2   1 
ATOM   4440 N  N     . LEU B 2 195 ? 84.450  137.392 113.515 1.00 170.09 ? 195 LEU E N     1 
ATOM   4441 C  CA    . LEU B 2 195 ? 85.607  136.692 112.966 1.00 170.96 ? 195 LEU E CA    1 
ATOM   4442 C  C     . LEU B 2 195 ? 85.558  135.194 113.236 1.00 169.90 ? 195 LEU E C     1 
ATOM   4443 O  O     . LEU B 2 195 ? 85.635  134.401 112.293 1.00 170.01 ? 195 LEU E O     1 
ATOM   4444 C  CB    . LEU B 2 195 ? 86.901  137.293 113.526 1.00 170.07 ? 195 LEU E CB    1 
ATOM   4445 C  CG    . LEU B 2 195 ? 88.207  136.635 113.071 1.00 169.08 ? 195 LEU E CG    1 
ATOM   4446 C  CD1   . LEU B 2 195 ? 88.266  136.494 111.554 1.00 168.49 ? 195 LEU E CD1   1 
ATOM   4447 C  CD2   . LEU B 2 195 ? 89.396  137.421 113.583 1.00 169.11 ? 195 LEU E CD2   1 
ATOM   4448 N  N     . SER B 2 196 ? 85.426  134.784 114.493 1.00 160.35 ? 196 SER E N     1 
ATOM   4449 C  CA    . SER B 2 196 ? 85.477  133.376 114.871 1.00 160.40 ? 196 SER E CA    1 
ATOM   4450 C  C     . SER B 2 196 ? 84.862  133.238 116.260 1.00 160.78 ? 196 SER E C     1 
ATOM   4451 O  O     . SER B 2 196 ? 84.221  134.164 116.767 1.00 160.37 ? 196 SER E O     1 
ATOM   4452 C  CB    . SER B 2 196 ? 86.914  132.845 114.821 1.00 160.72 ? 196 SER E CB    1 
ATOM   4453 O  OG    . SER B 2 196 ? 87.542  132.944 116.088 1.00 160.89 ? 196 SER E OG    1 
ATOM   4454 N  N     . GLY B 2 197 ? 85.053  132.074 116.875 1.00 159.79 ? 197 GLY E N     1 
ATOM   4455 C  CA    . GLY B 2 197 ? 84.468  131.815 118.176 1.00 159.42 ? 197 GLY E CA    1 
ATOM   4456 C  C     . GLY B 2 197 ? 85.459  131.731 119.319 1.00 158.89 ? 197 GLY E C     1 
ATOM   4457 O  O     . GLY B 2 197 ? 85.059  131.711 120.486 1.00 157.92 ? 197 GLY E O     1 
ATOM   4458 N  N     . GLN B 2 198 ? 86.754  131.683 119.006 1.00 153.73 ? 198 GLN E N     1 
ATOM   4459 C  CA    . GLN B 2 198 ? 87.772  131.527 120.042 1.00 154.22 ? 198 GLN E CA    1 
ATOM   4460 C  C     . GLN B 2 198 ? 88.318  132.874 120.512 1.00 155.54 ? 198 GLN E C     1 
ATOM   4461 O  O     . GLN B 2 198 ? 88.194  133.223 121.689 1.00 154.45 ? 198 GLN E O     1 
ATOM   4462 C  CB    . GLN B 2 198 ? 88.909  130.636 119.530 1.00 153.92 ? 198 GLN E CB    1 
ATOM   4463 C  CG    . GLN B 2 198 ? 89.607  129.837 120.620 1.00 153.27 ? 198 GLN E CG    1 
ATOM   4464 C  CD    . GLN B 2 198 ? 90.898  130.482 121.082 1.00 153.14 ? 198 GLN E CD    1 
ATOM   4465 O  OE1   . GLN B 2 198 ? 91.193  131.627 120.738 1.00 153.60 ? 198 GLN E OE1   1 
ATOM   4466 N  NE2   . GLN B 2 198 ? 91.678  129.746 121.866 1.00 152.19 ? 198 GLN E NE2   1 
ATOM   4467 N  N     . LEU B 2 199 ? 88.927  133.637 119.602 1.00 166.69 ? 199 LEU E N     1 
ATOM   4468 C  CA    . LEU B 2 199 ? 89.460  134.942 119.978 1.00 166.65 ? 199 LEU E CA    1 
ATOM   4469 C  C     . LEU B 2 199 ? 88.349  135.972 120.135 1.00 166.42 ? 199 LEU E C     1 
ATOM   4470 O  O     . LEU B 2 199 ? 88.398  136.810 121.043 1.00 165.29 ? 199 LEU E O     1 
ATOM   4471 C  CB    . LEU B 2 199 ? 90.480  135.418 118.944 1.00 165.42 ? 199 LEU E CB    1 
ATOM   4472 C  CG    . LEU B 2 199 ? 91.105  136.785 119.227 1.00 165.49 ? 199 LEU E CG    1 
ATOM   4473 C  CD1   . LEU B 2 199 ? 91.765  136.799 120.599 1.00 165.28 ? 199 LEU E CD1   1 
ATOM   4474 C  CD2   . LEU B 2 199 ? 92.101  137.161 118.148 1.00 165.57 ? 199 LEU E CD2   1 
ATOM   4475 N  N     . ASP B 2 200 ? 87.336  135.918 119.271 1.00 171.58 ? 200 ASP E N     1 
ATOM   4476 C  CA    . ASP B 2 200 ? 86.216  136.857 119.324 1.00 171.60 ? 200 ASP E CA    1 
ATOM   4477 C  C     . ASP B 2 200 ? 85.235  136.457 120.430 1.00 170.74 ? 200 ASP E C     1 
ATOM   4478 O  O     . ASP B 2 200 ? 84.063  136.167 120.198 1.00 169.81 ? 200 ASP E O     1 
ATOM   4479 C  CB    . ASP B 2 200 ? 85.527  136.929 117.968 1.00 172.31 ? 200 ASP E CB    1 
ATOM   4480 C  CG    . ASP B 2 200 ? 85.723  138.267 117.286 1.00 172.63 ? 200 ASP E CG    1 
ATOM   4481 O  OD1   . ASP B 2 200 ? 86.463  139.112 117.831 1.00 172.20 ? 200 ASP E OD1   1 
ATOM   4482 O  OD2   . ASP B 2 200 ? 85.134  138.476 116.204 1.00 172.60 ? 200 ASP E OD2   1 
ATOM   4483 N  N     . HIS B 2 201 ? 85.749  136.441 121.657 1.00 168.78 ? 201 HIS E N     1 
ATOM   4484 C  CA    . HIS B 2 201 ? 84.957  136.135 122.841 1.00 169.44 ? 201 HIS E CA    1 
ATOM   4485 C  C     . HIS B 2 201 ? 84.882  137.309 123.802 1.00 169.80 ? 201 HIS E C     1 
ATOM   4486 O  O     . HIS B 2 201 ? 83.786  137.683 124.234 1.00 170.81 ? 201 HIS E O     1 
ATOM   4487 C  CB    . HIS B 2 201 ? 85.534  134.906 123.561 1.00 169.51 ? 201 HIS E CB    1 
ATOM   4488 C  CG    . HIS B 2 201 ? 84.578  134.262 124.516 1.00 170.78 ? 201 HIS E CG    1 
ATOM   4489 N  ND1   . HIS B 2 201 ? 84.985  133.389 125.502 1.00 170.22 ? 201 HIS E ND1   1 
ATOM   4490 C  CD2   . HIS B 2 201 ? 83.232  134.363 124.636 1.00 170.46 ? 201 HIS E CD2   1 
ATOM   4491 C  CE1   . HIS B 2 201 ? 83.933  132.981 126.188 1.00 169.08 ? 201 HIS E CE1   1 
ATOM   4492 N  NE2   . HIS B 2 201 ? 82.857  133.557 125.683 1.00 169.90 ? 201 HIS E NE2   1 
ATOM   4493 N  N     . SER B 2 202 ? 86.023  137.895 124.157 1.00 163.62 ? 202 SER E N     1 
ATOM   4494 C  CA    . SER B 2 202 ? 86.074  139.056 125.036 1.00 163.97 ? 202 SER E CA    1 
ATOM   4495 C  C     . SER B 2 202 ? 87.101  140.055 124.528 1.00 164.01 ? 202 SER E C     1 
ATOM   4496 O  O     . SER B 2 202 ? 87.880  140.618 125.302 1.00 164.46 ? 202 SER E O     1 
ATOM   4497 C  CB    . SER B 2 202 ? 86.390  138.643 126.473 1.00 163.32 ? 202 SER E CB    1 
ATOM   4498 O  OG    . SER B 2 202 ? 87.354  137.605 126.501 1.00 162.97 ? 202 SER E OG    1 
ATOM   4499 N  N     . PHE B 2 203 ? 87.121  140.289 123.220 1.00 163.87 ? 203 PHE E N     1 
ATOM   4500 C  CA    . PHE B 2 203 ? 88.123  141.136 122.592 1.00 163.56 ? 203 PHE E CA    1 
ATOM   4501 C  C     . PHE B 2 203 ? 87.445  142.277 121.847 1.00 164.45 ? 203 PHE E C     1 
ATOM   4502 O  O     . PHE B 2 203 ? 86.515  142.053 121.066 1.00 165.23 ? 203 PHE E O     1 
ATOM   4503 C  CB    . PHE B 2 203 ? 88.993  140.327 121.625 1.00 163.43 ? 203 PHE E CB    1 
ATOM   4504 C  CG    . PHE B 2 203 ? 89.808  141.171 120.690 1.00 163.26 ? 203 PHE E CG    1 
ATOM   4505 C  CD1   . PHE B 2 203 ? 90.911  141.866 121.153 1.00 162.91 ? 203 PHE E CD1   1 
ATOM   4506 C  CD2   . PHE B 2 203 ? 89.476  141.267 119.348 1.00 164.23 ? 203 PHE E CD2   1 
ATOM   4507 C  CE1   . PHE B 2 203 ? 91.669  142.642 120.296 1.00 162.99 ? 203 PHE E CE1   1 
ATOM   4508 C  CE2   . PHE B 2 203 ? 90.230  142.043 118.487 1.00 163.80 ? 203 PHE E CE2   1 
ATOM   4509 C  CZ    . PHE B 2 203 ? 91.326  142.732 118.961 1.00 162.80 ? 203 PHE E CZ    1 
ATOM   4510 N  N     . ALA B 2 204 ? 87.916  143.500 122.089 1.00 160.66 ? 204 ALA E N     1 
ATOM   4511 C  CA    . ALA B 2 204 ? 87.406  144.677 121.404 1.00 160.02 ? 204 ALA E CA    1 
ATOM   4512 C  C     . ALA B 2 204 ? 88.567  145.429 120.775 1.00 159.59 ? 204 ALA E C     1 
ATOM   4513 O  O     . ALA B 2 204 ? 89.734  145.060 120.927 1.00 159.99 ? 204 ALA E O     1 
ATOM   4514 C  CB    . ALA B 2 204 ? 86.623  145.602 122.340 1.00 159.52 ? 204 ALA E CB    1 
ATOM   4515 N  N     . MET B 2 205 ? 88.230  146.500 120.066 1.00 167.30 ? 205 MET E N     1 
ATOM   4516 C  CA    . MET B 2 205 ? 89.175  147.225 119.234 1.00 167.79 ? 205 MET E CA    1 
ATOM   4517 C  C     . MET B 2 205 ? 88.918  148.715 119.390 1.00 168.10 ? 205 MET E C     1 
ATOM   4518 O  O     . MET B 2 205 ? 87.765  149.153 119.378 1.00 168.54 ? 205 MET E O     1 
ATOM   4519 C  CB    . MET B 2 205 ? 89.040  146.699 117.774 1.00 168.10 ? 205 MET E CB    1 
ATOM   4520 C  CG    . MET B 2 205 ? 90.104  147.061 116.728 1.00 167.66 ? 205 MET E CG    1 
ATOM   4521 S  SD    . MET B 2 205 ? 90.726  148.729 116.440 1.00 170.32 ? 205 MET E SD    1 
ATOM   4522 C  CE    . MET B 2 205 ? 89.243  149.731 116.346 1.00 169.29 ? 205 MET E CE    1 
ATOM   4523 N  N     . ILE B 2 206 ? 89.991  149.489 119.549 1.00 170.72 ? 206 ILE E N     1 
ATOM   4524 C  CA    . ILE B 2 206 ? 89.884  150.943 119.704 1.00 170.82 ? 206 ILE E CA    1 
ATOM   4525 C  C     . ILE B 2 206 ? 90.937  151.606 118.828 1.00 172.20 ? 206 ILE E C     1 
ATOM   4526 O  O     . ILE B 2 206 ? 91.971  151.006 118.498 1.00 172.02 ? 206 ILE E O     1 
ATOM   4527 C  CB    . ILE B 2 206 ? 90.072  151.374 121.189 1.00 171.21 ? 206 ILE E CB    1 
ATOM   4528 C  CG1   . ILE B 2 206 ? 89.254  152.618 121.557 1.00 169.59 ? 206 ILE E CG1   1 
ATOM   4529 C  CG2   . ILE B 2 206 ? 91.521  151.656 121.520 1.00 171.48 ? 206 ILE E CG2   1 
ATOM   4530 C  CD1   . ILE B 2 206 ? 87.768  152.508 121.232 1.00 169.30 ? 206 ILE E CD1   1 
ATOM   4531 N  N     . PRO B 2 207 ? 90.656  152.817 118.354 1.00 176.23 ? 207 PRO E N     1 
ATOM   4532 C  CA    . PRO B 2 207 ? 91.666  153.555 117.590 1.00 175.39 ? 207 PRO E CA    1 
ATOM   4533 C  C     . PRO B 2 207 ? 92.812  154.036 118.465 1.00 175.43 ? 207 PRO E C     1 
ATOM   4534 O  O     . PRO B 2 207 ? 92.706  154.150 119.688 1.00 175.74 ? 207 PRO E O     1 
ATOM   4535 C  CB    . PRO B 2 207 ? 90.886  154.739 117.009 1.00 174.57 ? 207 PRO E CB    1 
ATOM   4536 C  CG    . PRO B 2 207 ? 89.473  154.312 117.030 1.00 174.42 ? 207 PRO E CG    1 
ATOM   4537 C  CD    . PRO B 2 207 ? 89.316  153.403 118.191 1.00 174.94 ? 207 PRO E CD    1 
ATOM   4538 N  N     . LEU B 2 208 ? 93.943  154.289 117.808 1.00 174.93 ? 208 LEU E N     1 
ATOM   4539 C  CA    . LEU B 2 208 ? 95.052  154.966 118.466 1.00 175.83 ? 208 LEU E CA    1 
ATOM   4540 C  C     . LEU B 2 208 ? 94.785  156.457 118.615 1.00 176.00 ? 208 LEU E C     1 
ATOM   4541 O  O     . LEU B 2 208 ? 95.333  157.095 119.521 1.00 176.27 ? 208 LEU E O     1 
ATOM   4542 C  CB    . LEU B 2 208 ? 96.343  154.738 117.681 1.00 175.03 ? 208 LEU E CB    1 
ATOM   4543 C  CG    . LEU B 2 208 ? 97.681  154.916 118.397 1.00 174.62 ? 208 LEU E CG    1 
ATOM   4544 C  CD1   . LEU B 2 208 ? 97.621  154.377 119.811 1.00 174.20 ? 208 LEU E CD1   1 
ATOM   4545 C  CD2   . LEU B 2 208 ? 98.784  154.235 117.610 1.00 174.76 ? 208 LEU E CD2   1 
ATOM   4546 N  N     . ALA B 2 209 ? 93.949  157.022 117.740 1.00 179.07 ? 209 ALA E N     1 
ATOM   4547 C  CA    . ALA B 2 209 ? 93.691  158.457 117.771 1.00 179.49 ? 209 ALA E CA    1 
ATOM   4548 C  C     . ALA B 2 209 ? 92.862  158.847 118.988 1.00 179.92 ? 209 ALA E C     1 
ATOM   4549 O  O     . ALA B 2 209 ? 93.177  159.824 119.677 1.00 180.47 ? 209 ALA E O     1 
ATOM   4550 C  CB    . ALA B 2 209 ? 92.995  158.893 116.482 1.00 178.98 ? 209 ALA E CB    1 
ATOM   4551 N  N     . ASP B 2 210 ? 91.794  158.100 119.269 1.00 182.88 ? 210 ASP E N     1 
ATOM   4552 C  CA    . ASP B 2 210 ? 90.945  158.429 120.406 1.00 183.42 ? 210 ASP E CA    1 
ATOM   4553 C  C     . ASP B 2 210 ? 91.489  157.902 121.727 1.00 184.09 ? 210 ASP E C     1 
ATOM   4554 O  O     . ASP B 2 210 ? 90.889  158.166 122.775 1.00 183.32 ? 210 ASP E O     1 
ATOM   4555 C  CB    . ASP B 2 210 ? 89.518  157.915 120.176 1.00 182.55 ? 210 ASP E CB    1 
ATOM   4556 C  CG    . ASP B 2 210 ? 89.426  156.401 120.179 1.00 182.62 ? 210 ASP E CG    1 
ATOM   4557 O  OD1   . ASP B 2 210 ? 90.470  155.728 120.076 1.00 182.82 ? 210 ASP E OD1   1 
ATOM   4558 O  OD2   . ASP B 2 210 ? 88.295  155.882 120.281 1.00 182.08 ? 210 ASP E OD2   1 
ATOM   4559 N  N     . ALA B 2 211 ? 92.596  157.158 121.704 1.00 187.57 ? 211 ALA E N     1 
ATOM   4560 C  CA    . ALA B 2 211 ? 93.216  156.708 122.943 1.00 187.10 ? 211 ALA E CA    1 
ATOM   4561 C  C     . ALA B 2 211 ? 94.111  157.771 123.569 1.00 187.61 ? 211 ALA E C     1 
ATOM   4562 O  O     . ALA B 2 211 ? 94.485  157.635 124.737 1.00 187.45 ? 211 ALA E O     1 
ATOM   4563 C  CB    . ALA B 2 211 ? 94.020  155.431 122.696 1.00 186.17 ? 211 ALA E CB    1 
ATOM   4564 N  N     . GLN B 2 212 ? 94.473  158.816 122.820 1.00 190.27 ? 212 GLN E N     1 
ATOM   4565 C  CA    . GLN B 2 212 ? 95.366  159.834 123.365 1.00 190.26 ? 212 GLN E CA    1 
ATOM   4566 C  C     . GLN B 2 212 ? 94.669  160.690 124.417 1.00 190.03 ? 212 GLN E C     1 
ATOM   4567 O  O     . GLN B 2 212 ? 95.215  160.910 125.505 1.00 189.66 ? 212 GLN E O     1 
ATOM   4568 C  CB    . GLN B 2 212 ? 95.921  160.707 122.239 1.00 189.44 ? 212 GLN E CB    1 
ATOM   4569 C  CG    . GLN B 2 212 ? 96.164  159.962 120.936 1.00 188.95 ? 212 GLN E CG    1 
ATOM   4570 C  CD    . GLN B 2 212 ? 97.494  159.230 120.915 1.00 188.62 ? 212 GLN E CD    1 
ATOM   4571 O  OE1   . GLN B 2 212 ? 98.478  159.722 120.364 1.00 188.32 ? 212 GLN E OE1   1 
ATOM   4572 N  NE2   . GLN B 2 212 ? 97.526  158.044 121.512 1.00 188.41 ? 212 GLN E NE2   1 
ATOM   4573 N  N     . GLN B 2 213 ? 93.469  161.181 124.119 1.00 188.53 ? 213 GLN E N     1 
ATOM   4574 C  CA    . GLN B 2 213 ? 92.741  161.984 125.090 1.00 188.05 ? 213 GLN E CA    1 
ATOM   4575 C  C     . GLN B 2 213 ? 92.074  161.092 126.134 1.00 188.41 ? 213 GLN E C     1 
ATOM   4576 O  O     . GLN B 2 213 ? 92.032  159.865 126.006 1.00 187.52 ? 213 GLN E O     1 
ATOM   4577 C  CB    . GLN B 2 213 ? 91.702  162.880 124.404 1.00 187.66 ? 213 GLN E CB    1 
ATOM   4578 C  CG    . GLN B 2 213 ? 90.488  162.168 123.809 1.00 187.65 ? 213 GLN E CG    1 
ATOM   4579 C  CD    . GLN B 2 213 ? 90.790  161.410 122.526 1.00 187.97 ? 213 GLN E CD    1 
ATOM   4580 O  OE1   . GLN B 2 213 ? 91.853  160.811 122.371 1.00 188.24 ? 213 GLN E OE1   1 
ATOM   4581 N  NE2   . GLN B 2 213 ? 89.841  161.429 121.597 1.00 187.45 ? 213 GLN E NE2   1 
ATOM   4582 N  N     . TYR B 2 214 ? 91.584  161.741 127.198 1.00 188.45 ? 214 TYR E N     1 
ATOM   4583 C  CA    . TYR B 2 214 ? 91.075  161.100 128.424 1.00 188.27 ? 214 TYR E CA    1 
ATOM   4584 C  C     . TYR B 2 214 ? 92.021  160.014 128.947 1.00 188.33 ? 214 TYR E C     1 
ATOM   4585 O  O     . TYR B 2 214 ? 91.605  159.094 129.656 1.00 187.82 ? 214 TYR E O     1 
ATOM   4586 C  CB    . TYR B 2 214 ? 89.637  160.572 128.257 1.00 188.21 ? 214 TYR E CB    1 
ATOM   4587 C  CG    . TYR B 2 214 ? 89.393  159.502 127.211 1.00 188.38 ? 214 TYR E CG    1 
ATOM   4588 C  CD1   . TYR B 2 214 ? 89.545  158.156 127.514 1.00 186.95 ? 214 TYR E CD1   1 
ATOM   4589 C  CD2   . TYR B 2 214 ? 88.963  159.839 125.934 1.00 188.43 ? 214 TYR E CD2   1 
ATOM   4590 C  CE1   . TYR B 2 214 ? 89.314  157.178 126.564 1.00 186.37 ? 214 TYR E CE1   1 
ATOM   4591 C  CE2   . TYR B 2 214 ? 88.730  158.869 124.978 1.00 187.48 ? 214 TYR E CE2   1 
ATOM   4592 C  CZ    . TYR B 2 214 ? 88.906  157.540 125.299 1.00 186.74 ? 214 TYR E CZ    1 
ATOM   4593 O  OH    . TYR B 2 214 ? 88.671  156.571 124.351 1.00 186.10 ? 214 TYR E OH    1 
ATOM   4594 N  N     . LEU B 2 215 ? 93.307  160.138 128.620 1.00 189.78 ? 215 LEU E N     1 
ATOM   4595 C  CA    . LEU B 2 215 ? 94.383  159.313 129.151 1.00 189.42 ? 215 LEU E CA    1 
ATOM   4596 C  C     . LEU B 2 215 ? 95.506  160.226 129.629 1.00 189.79 ? 215 LEU E C     1 
ATOM   4597 O  O     . LEU B 2 215 ? 95.443  161.449 129.481 1.00 189.18 ? 215 LEU E O     1 
ATOM   4598 C  CB    . LEU B 2 215 ? 94.912  158.314 128.114 1.00 187.53 ? 215 LEU E CB    1 
ATOM   4599 C  CG    . LEU B 2 215 ? 94.260  156.940 127.904 1.00 186.58 ? 215 LEU E CG    1 
ATOM   4600 C  CD1   . LEU B 2 215 ? 94.445  156.065 129.140 1.00 186.48 ? 215 LEU E CD1   1 
ATOM   4601 C  CD2   . LEU B 2 215 ? 92.805  157.008 127.495 1.00 186.81 ? 215 LEU E CD2   1 
ATOM   4602 N  N     . ASP B 2 216 ? 96.554  159.625 130.208 1.00 206.06 ? 216 ASP E N     1 
ATOM   4603 C  CA    . ASP B 2 216 ? 97.560  160.434 130.889 1.00 206.29 ? 216 ASP E CA    1 
ATOM   4604 C  C     . ASP B 2 216 ? 98.989  159.931 130.683 1.00 205.61 ? 216 ASP E C     1 
ATOM   4605 O  O     . ASP B 2 216 ? 99.833  160.100 131.571 1.00 205.02 ? 216 ASP E O     1 
ATOM   4606 C  CB    . ASP B 2 216 ? 97.263  160.510 132.387 1.00 206.28 ? 216 ASP E CB    1 
ATOM   4607 C  CG    . ASP B 2 216 ? 96.750  159.199 132.940 1.00 206.56 ? 216 ASP E CG    1 
ATOM   4608 O  OD1   . ASP B 2 216 ? 96.752  158.201 132.189 1.00 207.02 ? 216 ASP E OD1   1 
ATOM   4609 O  OD2   . ASP B 2 216 ? 96.349  159.164 134.122 1.00 206.58 ? 216 ASP E OD2   1 
ATOM   4610 N  N     . MET B 2 217 ? 99.298  159.318 129.541 1.00 198.33 ? 217 MET E N     1 
ATOM   4611 C  CA    . MET B 2 217 ? 100.689 159.013 129.223 1.00 198.19 ? 217 MET E CA    1 
ATOM   4612 C  C     . MET B 2 217 ? 101.282 159.971 128.194 1.00 198.69 ? 217 MET E C     1 
ATOM   4613 O  O     . MET B 2 217 ? 102.394 159.735 127.709 1.00 199.38 ? 217 MET E O     1 
ATOM   4614 C  CB    . MET B 2 217 ? 100.859 157.558 128.757 1.00 197.80 ? 217 MET E CB    1 
ATOM   4615 C  CG    . MET B 2 217 ? 100.520 157.269 127.300 1.00 198.05 ? 217 MET E CG    1 
ATOM   4616 S  SD    . MET B 2 217 ? 98.865  157.766 126.836 1.00 199.28 ? 217 MET E SD    1 
ATOM   4617 C  CE    . MET B 2 217 ? 97.972  156.679 127.937 1.00 197.53 ? 217 MET E CE    1 
ATOM   4618 N  N     . GLY B 2 218 ? 100.588 161.060 127.882 1.00 191.00 ? 218 GLY E N     1 
ATOM   4619 C  CA    . GLY B 2 218 ? 101.114 162.043 126.949 1.00 190.02 ? 218 GLY E CA    1 
ATOM   4620 C  C     . GLY B 2 218 ? 101.250 161.556 125.523 1.00 190.22 ? 218 GLY E C     1 
ATOM   4621 O  O     . GLY B 2 218 ? 102.288 161.796 124.890 1.00 189.71 ? 218 GLY E O     1 
ATOM   4622 N  N     . SER B 2 219 ? 100.227 160.869 125.006 1.00 189.37 ? 219 SER E N     1 
ATOM   4623 C  CA    . SER B 2 219 ? 100.195 160.378 123.626 1.00 189.77 ? 219 SER E CA    1 
ATOM   4624 C  C     . SER B 2 219 ? 101.386 159.467 123.329 1.00 189.75 ? 219 SER E C     1 
ATOM   4625 O  O     . SER B 2 219 ? 102.026 159.559 122.279 1.00 188.96 ? 219 SER E O     1 
ATOM   4626 C  CB    . SER B 2 219 ? 100.128 161.541 122.631 1.00 189.16 ? 219 SER E CB    1 
ATOM   4627 O  OG    . SER B 2 219 ? 100.633 161.162 121.363 1.00 188.58 ? 219 SER E OG    1 
ATOM   4628 N  N     . SER B 2 220 ? 101.680 158.578 124.271 1.00 189.21 ? 220 SER E N     1 
ATOM   4629 C  CA    . SER B 2 220 ? 102.765 157.617 124.129 1.00 188.32 ? 220 SER E CA    1 
ATOM   4630 C  C     . SER B 2 220 ? 102.197 156.265 123.725 1.00 188.00 ? 220 SER E C     1 
ATOM   4631 O  O     . SER B 2 220 ? 101.313 155.729 124.401 1.00 187.93 ? 220 SER E O     1 
ATOM   4632 C  CB    . SER B 2 220 ? 103.557 157.487 125.429 1.00 188.44 ? 220 SER E CB    1 
ATOM   4633 O  OG    . SER B 2 220 ? 104.675 156.633 125.262 1.00 187.83 ? 220 SER E OG    1 
ATOM   4634 N  N     . VAL B 2 221 ? 102.704 155.720 122.624 1.00 181.58 ? 221 VAL E N     1 
ATOM   4635 C  CA    . VAL B 2 221 ? 102.307 154.399 122.155 1.00 181.19 ? 221 VAL E CA    1 
ATOM   4636 C  C     . VAL B 2 221 ? 103.290 153.395 122.745 1.00 180.79 ? 221 VAL E C     1 
ATOM   4637 O  O     . VAL B 2 221 ? 104.463 153.363 122.365 1.00 181.39 ? 221 VAL E O     1 
ATOM   4638 C  CB    . VAL B 2 221 ? 102.283 154.328 120.625 1.00 180.44 ? 221 VAL E CB    1 
ATOM   4639 C  CG1   . VAL B 2 221 ? 101.965 152.920 120.172 1.00 179.38 ? 221 VAL E CG1   1 
ATOM   4640 C  CG2   . VAL B 2 221 ? 101.271 155.316 120.071 1.00 180.42 ? 221 VAL E CG2   1 
ATOM   4641 N  N     . SER B 2 222 ? 102.809 152.577 123.682 1.00 172.27 ? 222 SER E N     1 
ATOM   4642 C  CA    . SER B 2 222 ? 103.703 151.702 124.432 1.00 172.43 ? 222 SER E CA    1 
ATOM   4643 C  C     . SER B 2 222 ? 104.254 150.581 123.559 1.00 173.34 ? 222 SER E C     1 
ATOM   4644 O  O     . SER B 2 222 ? 105.462 150.320 123.563 1.00 173.65 ? 222 SER E O     1 
ATOM   4645 C  CB    . SER B 2 222 ? 102.976 151.126 125.647 1.00 171.53 ? 222 SER E CB    1 
ATOM   4646 O  OG    . SER B 2 222 ? 102.092 150.088 125.264 1.00 171.85 ? 222 SER E OG    1 
ATOM   4647 N  N     . GLY B 2 223 ? 103.388 149.914 122.796 1.00 167.50 ? 223 GLY E N     1 
ATOM   4648 C  CA    . GLY B 2 223 ? 103.763 148.715 122.082 1.00 166.75 ? 223 GLY E CA    1 
ATOM   4649 C  C     . GLY B 2 223 ? 103.986 148.923 120.589 1.00 166.29 ? 223 GLY E C     1 
ATOM   4650 O  O     . GLY B 2 223 ? 103.651 149.953 120.011 1.00 167.07 ? 223 GLY E O     1 
ATOM   4651 N  N     . ILE B 2 224 ? 104.573 147.895 119.970 1.00 161.94 ? 224 ILE E N     1 
ATOM   4652 C  CA    . ILE B 2 224 ? 104.778 147.831 118.531 1.00 161.67 ? 224 ILE E CA    1 
ATOM   4653 C  C     . ILE B 2 224 ? 104.280 146.471 118.057 1.00 162.82 ? 224 ILE E C     1 
ATOM   4654 O  O     . ILE B 2 224 ? 104.141 145.528 118.838 1.00 163.98 ? 224 ILE E O     1 
ATOM   4655 C  CB    . ILE B 2 224 ? 106.259 148.042 118.134 1.00 162.23 ? 224 ILE E CB    1 
ATOM   4656 C  CG1   . ILE B 2 224 ? 106.376 148.652 116.737 1.00 162.93 ? 224 ILE E CG1   1 
ATOM   4657 C  CG2   . ILE B 2 224 ? 107.020 146.734 118.159 1.00 162.11 ? 224 ILE E CG2   1 
ATOM   4658 C  CD1   . ILE B 2 224 ? 105.730 149.999 116.603 1.00 161.98 ? 224 ILE E CD1   1 
ATOM   4659 N  N     . ALA B 2 225 ? 103.994 146.380 116.761 1.00 163.76 ? 225 ALA E N     1 
ATOM   4660 C  CA    . ALA B 2 225 ? 103.526 145.142 116.158 1.00 163.47 ? 225 ALA E CA    1 
ATOM   4661 C  C     . ALA B 2 225 ? 104.320 144.856 114.892 1.00 163.45 ? 225 ALA E C     1 
ATOM   4662 O  O     . ALA B 2 225 ? 104.811 145.773 114.229 1.00 164.62 ? 225 ALA E O     1 
ATOM   4663 C  CB    . ALA B 2 225 ? 102.028 145.201 115.838 1.00 163.67 ? 225 ALA E CB    1 
ATOM   4664 N  N     . LEU B 2 226 ? 104.444 143.571 114.565 1.00 160.15 ? 226 LEU E N     1 
ATOM   4665 C  CA    . LEU B 2 226 ? 105.236 143.153 113.417 1.00 160.84 ? 226 LEU E CA    1 
ATOM   4666 C  C     . LEU B 2 226 ? 104.579 141.952 112.753 1.00 160.33 ? 226 LEU E C     1 
ATOM   4667 O  O     . LEU B 2 226 ? 103.790 141.229 113.367 1.00 160.80 ? 226 LEU E O     1 
ATOM   4668 C  CB    . LEU B 2 226 ? 106.675 142.808 113.821 1.00 159.23 ? 226 LEU E CB    1 
ATOM   4669 C  CG    . LEU B 2 226 ? 107.683 143.955 113.906 1.00 158.77 ? 226 LEU E CG    1 
ATOM   4670 C  CD1   . LEU B 2 226 ? 107.759 144.498 115.321 1.00 158.80 ? 226 LEU E CD1   1 
ATOM   4671 C  CD2   . LEU B 2 226 ? 109.051 143.492 113.438 1.00 158.73 ? 226 LEU E CD2   1 
ATOM   4672 N  N     . LYS B 2 227 ? 104.918 141.751 111.481 1.00 163.45 ? 227 LYS E N     1 
ATOM   4673 C  CA    . LYS B 2 227 ? 104.497 140.572 110.737 1.00 163.16 ? 227 LYS E CA    1 
ATOM   4674 C  C     . LYS B 2 227 ? 105.621 140.174 109.794 1.00 165.15 ? 227 LYS E C     1 
ATOM   4675 O  O     . LYS B 2 227 ? 106.146 141.020 109.064 1.00 167.57 ? 227 LYS E O     1 
ATOM   4676 C  CB    . LYS B 2 227 ? 103.208 140.832 109.949 1.00 163.50 ? 227 LYS E CB    1 
ATOM   4677 C  CG    . LYS B 2 227 ? 103.007 139.890 108.769 1.00 162.98 ? 227 LYS E CG    1 
ATOM   4678 C  CD    . LYS B 2 227 ? 101.596 139.975 108.211 1.00 163.37 ? 227 LYS E CD    1 
ATOM   4679 C  CE    . LYS B 2 227 ? 101.528 140.916 107.020 1.00 163.15 ? 227 LYS E CE    1 
ATOM   4680 N  NZ    . LYS B 2 227 ? 100.452 140.528 106.068 1.00 163.32 ? 227 LYS E NZ    1 
ATOM   4681 N  N     . MET B 2 228 ? 105.988 138.893 109.810 1.00 162.70 ? 228 MET E N     1 
ATOM   4682 C  CA    . MET B 2 228 ? 107.072 138.410 108.964 1.00 162.14 ? 228 MET E CA    1 
ATOM   4683 C  C     . MET B 2 228 ? 106.692 137.106 108.275 1.00 161.12 ? 228 MET E C     1 
ATOM   4684 O  O     . MET B 2 228 ? 105.548 136.651 108.379 1.00 160.83 ? 228 MET E O     1 
ATOM   4685 C  CB    . MET B 2 228 ? 108.351 138.226 109.783 1.00 160.88 ? 228 MET E CB    1 
ATOM   4686 C  CG    . MET B 2 228 ? 108.257 137.146 110.845 1.00 160.03 ? 228 MET E CG    1 
ATOM   4687 S  SD    . MET B 2 228 ? 107.298 137.671 112.276 1.00 161.91 ? 228 MET E SD    1 
ATOM   4688 C  CE    . MET B 2 228 ? 107.969 139.306 112.555 1.00 160.51 ? 228 MET E CE    1 
ATOM   4689 N  N     . THR B 2 229 ? 107.644 136.502 107.565 1.00 160.13 ? 229 THR E N     1 
ATOM   4690 C  CA    . THR B 2 229 ? 107.422 135.251 106.849 1.00 160.32 ? 229 THR E CA    1 
ATOM   4691 C  C     . THR B 2 229 ? 107.876 134.036 107.647 1.00 160.65 ? 229 THR E C     1 
ATOM   4692 O  O     . THR B 2 229 ? 107.139 133.052 107.753 1.00 161.19 ? 229 THR E O     1 
ATOM   4693 C  CB    . THR B 2 229 ? 108.140 135.283 105.495 1.00 160.02 ? 229 THR E CB    1 
ATOM   4694 O  OG1   . THR B 2 229 ? 109.555 135.192 105.700 1.00 159.41 ? 229 THR E OG1   1 
ATOM   4695 C  CG2   . THR B 2 229 ? 107.824 136.575 104.757 1.00 159.98 ? 229 THR E CG2   1 
ATOM   4696 N  N     . ASP B 2 230 ? 109.082 134.085 108.217 1.00 158.61 ? 230 ASP E N     1 
ATOM   4697 C  CA    . ASP B 2 230 ? 109.603 132.990 109.036 1.00 159.14 ? 230 ASP E CA    1 
ATOM   4698 C  C     . ASP B 2 230 ? 108.922 133.029 110.405 1.00 157.06 ? 230 ASP E C     1 
ATOM   4699 O  O     . ASP B 2 230 ? 109.478 133.474 111.411 1.00 156.31 ? 230 ASP E O     1 
ATOM   4700 C  CB    . ASP B 2 230 ? 111.117 133.085 109.155 1.00 158.78 ? 230 ASP E CB    1 
ATOM   4701 C  CG    . ASP B 2 230 ? 111.830 131.961 108.430 1.00 157.51 ? 230 ASP E CG    1 
ATOM   4702 O  OD1   . ASP B 2 230 ? 113.029 131.742 108.702 1.00 156.84 ? 230 ASP E OD1   1 
ATOM   4703 O  OD2   . ASP B 2 230 ? 111.191 131.297 107.587 1.00 157.20 ? 230 ASP E OD2   1 
ATOM   4704 N  N     . VAL B 2 231 ? 107.677 132.548 110.419 1.00 143.67 ? 231 VAL E N     1 
ATOM   4705 C  CA    . VAL B 2 231 ? 106.856 132.610 111.626 1.00 142.43 ? 231 VAL E CA    1 
ATOM   4706 C  C     . VAL B 2 231 ? 107.450 131.745 112.730 1.00 144.66 ? 231 VAL E C     1 
ATOM   4707 O  O     . VAL B 2 231 ? 107.491 132.148 113.899 1.00 147.53 ? 231 VAL E O     1 
ATOM   4708 C  CB    . VAL B 2 231 ? 105.408 132.205 111.300 1.00 141.23 ? 231 VAL E CB    1 
ATOM   4709 C  CG1   . VAL B 2 231 ? 104.649 133.388 110.726 1.00 141.99 ? 231 VAL E CG1   1 
ATOM   4710 C  CG2   . VAL B 2 231 ? 105.398 131.051 110.315 1.00 140.65 ? 231 VAL E CG2   1 
ATOM   4711 N  N     . PHE B 2 232 ? 107.919 130.548 112.384 1.00 133.14 ? 232 PHE E N     1 
ATOM   4712 C  CA    . PHE B 2 232 ? 108.506 129.652 113.371 1.00 133.67 ? 232 PHE E CA    1 
ATOM   4713 C  C     . PHE B 2 232 ? 109.956 129.992 113.688 1.00 133.94 ? 232 PHE E C     1 
ATOM   4714 O  O     . PHE B 2 232 ? 110.543 129.371 114.580 1.00 131.20 ? 232 PHE E O     1 
ATOM   4715 C  CB    . PHE B 2 232 ? 108.392 128.207 112.885 1.00 131.80 ? 232 PHE E CB    1 
ATOM   4716 C  CG    . PHE B 2 232 ? 107.042 127.871 112.319 1.00 131.94 ? 232 PHE E CG    1 
ATOM   4717 C  CD1   . PHE B 2 232 ? 105.955 127.683 113.155 1.00 132.41 ? 232 PHE E CD1   1 
ATOM   4718 C  CD2   . PHE B 2 232 ? 106.857 127.755 110.953 1.00 131.82 ? 232 PHE E CD2   1 
ATOM   4719 C  CE1   . PHE B 2 232 ? 104.710 127.378 112.638 1.00 131.65 ? 232 PHE E CE1   1 
ATOM   4720 C  CE2   . PHE B 2 232 ? 105.614 127.450 110.430 1.00 131.69 ? 232 PHE E CE2   1 
ATOM   4721 C  CZ    . PHE B 2 232 ? 104.540 127.262 111.274 1.00 130.96 ? 232 PHE E CZ    1 
ATOM   4722 N  N     . ASN B 2 233 ? 110.539 130.955 112.977 1.00 147.87 ? 233 ASN E N     1 
ATOM   4723 C  CA    . ASN B 2 233 ? 111.873 131.469 113.252 1.00 148.05 ? 233 ASN E CA    1 
ATOM   4724 C  C     . ASN B 2 233 ? 111.803 132.901 113.786 1.00 148.05 ? 233 ASN E C     1 
ATOM   4725 O  O     . ASN B 2 233 ? 112.834 133.490 114.132 1.00 148.45 ? 233 ASN E O     1 
ATOM   4726 C  CB    . ASN B 2 233 ? 112.721 131.318 111.971 1.00 148.63 ? 233 ASN E CB    1 
ATOM   4727 C  CG    . ASN B 2 233 ? 113.883 132.298 111.865 1.00 149.34 ? 233 ASN E CG    1 
ATOM   4728 O  OD1   . ASN B 2 233 ? 113.702 133.465 111.517 1.00 149.54 ? 233 ASN E OD1   1 
ATOM   4729 N  ND2   . ASN B 2 233 ? 115.083 131.822 112.176 1.00 148.77 ? 233 ASN E ND2   1 
ATOM   4730 N  N     . ALA B 2 234 ? 110.585 133.413 113.996 1.00 148.57 ? 234 ALA E N     1 
ATOM   4731 C  CA    . ALA B 2 234 ? 110.349 134.835 114.235 1.00 148.24 ? 234 ALA E CA    1 
ATOM   4732 C  C     . ALA B 2 234 ? 111.043 135.369 115.481 1.00 147.90 ? 234 ALA E C     1 
ATOM   4733 O  O     . ALA B 2 234 ? 111.163 136.589 115.626 1.00 147.37 ? 234 ALA E O     1 
ATOM   4734 C  CB    . ALA B 2 234 ? 108.847 135.103 114.337 1.00 147.63 ? 234 ALA E CB    1 
ATOM   4735 N  N     . ASN B 2 235 ? 111.488 134.494 116.387 1.00 150.12 ? 235 ASN E N     1 
ATOM   4736 C  CA    . ASN B 2 235 ? 112.194 134.959 117.578 1.00 150.84 ? 235 ASN E CA    1 
ATOM   4737 C  C     . ASN B 2 235 ? 113.467 135.717 117.214 1.00 151.61 ? 235 ASN E C     1 
ATOM   4738 O  O     . ASN B 2 235 ? 113.875 136.639 117.931 1.00 151.43 ? 235 ASN E O     1 
ATOM   4739 C  CB    . ASN B 2 235 ? 112.519 133.775 118.488 1.00 149.61 ? 235 ASN E CB    1 
ATOM   4740 C  CG    . ASN B 2 235 ? 112.625 134.174 119.945 1.00 149.83 ? 235 ASN E CG    1 
ATOM   4741 O  OD1   . ASN B 2 235 ? 111.756 134.867 120.474 1.00 148.87 ? 235 ASN E OD1   1 
ATOM   4742 N  ND2   . ASN B 2 235 ? 113.695 133.742 120.601 1.00 149.83 ? 235 ASN E ND2   1 
ATOM   4743 N  N     . LYS B 2 236 ? 114.110 135.344 116.106 1.00 158.83 ? 236 LYS E N     1 
ATOM   4744 C  CA    . LYS B 2 236 ? 115.356 135.999 115.721 1.00 159.37 ? 236 LYS E CA    1 
ATOM   4745 C  C     . LYS B 2 236 ? 115.110 137.404 115.179 1.00 159.84 ? 236 LYS E C     1 
ATOM   4746 O  O     . LYS B 2 236 ? 115.785 138.358 115.582 1.00 159.52 ? 236 LYS E O     1 
ATOM   4747 C  CB    . LYS B 2 236 ? 116.101 135.144 114.694 1.00 157.61 ? 236 LYS E CB    1 
ATOM   4748 C  CG    . LYS B 2 236 ? 117.527 135.601 114.406 1.00 158.43 ? 236 LYS E CG    1 
ATOM   4749 C  CD    . LYS B 2 236 ? 118.252 136.059 115.668 1.00 159.33 ? 236 LYS E CD    1 
ATOM   4750 C  CE    . LYS B 2 236 ? 118.770 134.882 116.479 1.00 158.66 ? 236 LYS E CE    1 
ATOM   4751 N  NZ    . LYS B 2 236 ? 119.173 135.298 117.850 1.00 157.84 ? 236 LYS E NZ    1 
ATOM   4752 N  N     . LEU B 2 237 ? 114.143 137.557 114.267 1.00 157.60 ? 237 LEU E N     1 
ATOM   4753 C  CA    . LEU B 2 237 ? 113.951 138.855 113.623 1.00 156.76 ? 237 LEU E CA    1 
ATOM   4754 C  C     . LEU B 2 237 ? 113.321 139.876 114.561 1.00 157.97 ? 237 LEU E C     1 
ATOM   4755 O  O     . LEU B 2 237 ? 113.549 141.079 114.396 1.00 158.13 ? 237 LEU E O     1 
ATOM   4756 C  CB    . LEU B 2 237 ? 113.107 138.725 112.353 1.00 155.29 ? 237 LEU E CB    1 
ATOM   4757 C  CG    . LEU B 2 237 ? 113.306 137.549 111.395 1.00 156.28 ? 237 LEU E CG    1 
ATOM   4758 C  CD1   . LEU B 2 237 ? 112.389 136.396 111.734 1.00 155.62 ? 237 LEU E CD1   1 
ATOM   4759 C  CD2   . LEU B 2 237 ? 113.083 138.000 109.960 1.00 157.57 ? 237 LEU E CD2   1 
ATOM   4760 N  N     . VAL B 2 238 ? 112.521 139.430 115.532 1.00 159.00 ? 238 VAL E N     1 
ATOM   4761 C  CA    . VAL B 2 238 ? 111.948 140.364 116.499 1.00 157.94 ? 238 VAL E CA    1 
ATOM   4762 C  C     . VAL B 2 238 ? 113.050 141.012 117.326 1.00 158.04 ? 238 VAL E C     1 
ATOM   4763 O  O     . VAL B 2 238 ? 113.045 142.229 117.552 1.00 157.83 ? 238 VAL E O     1 
ATOM   4764 C  CB    . VAL B 2 238 ? 110.911 139.649 117.385 1.00 157.30 ? 238 VAL E CB    1 
ATOM   4765 C  CG1   . VAL B 2 238 ? 110.508 140.532 118.554 1.00 157.37 ? 238 VAL E CG1   1 
ATOM   4766 C  CG2   . VAL B 2 238 ? 109.690 139.277 116.564 1.00 157.38 ? 238 VAL E CG2   1 
ATOM   4767 N  N     . ARG B 2 239 ? 114.016 140.213 117.783 1.00 164.16 ? 239 ARG E N     1 
ATOM   4768 C  CA    . ARG B 2 239 ? 115.163 140.765 118.495 1.00 165.18 ? 239 ARG E CA    1 
ATOM   4769 C  C     . ARG B 2 239 ? 116.036 141.606 117.571 1.00 166.89 ? 239 ARG E C     1 
ATOM   4770 O  O     . ARG B 2 239 ? 116.547 142.657 117.978 1.00 166.62 ? 239 ARG E O     1 
ATOM   4771 C  CB    . ARG B 2 239 ? 115.975 139.634 119.125 1.00 164.21 ? 239 ARG E CB    1 
ATOM   4772 C  CG    . ARG B 2 239 ? 117.313 140.063 119.706 1.00 165.01 ? 239 ARG E CG    1 
ATOM   4773 C  CD    . ARG B 2 239 ? 118.207 138.866 119.993 1.00 165.46 ? 239 ARG E CD    1 
ATOM   4774 N  NE    . ARG B 2 239 ? 117.740 138.089 121.135 1.00 166.35 ? 239 ARG E NE    1 
ATOM   4775 C  CZ    . ARG B 2 239 ? 117.059 136.955 121.042 1.00 165.84 ? 239 ARG E CZ    1 
ATOM   4776 N  NH1   . ARG B 2 239 ? 116.747 136.429 119.869 1.00 165.25 ? 239 ARG E NH1   1 
ATOM   4777 N  NH2   . ARG B 2 239 ? 116.681 136.332 122.155 1.00 165.71 ? 239 ARG E NH2   1 
ATOM   4778 N  N     . ASP B 2 240 ? 116.216 141.160 116.324 1.00 175.46 ? 240 ASP E N     1 
ATOM   4779 C  CA    . ASP B 2 240 ? 117.093 141.868 115.395 1.00 175.81 ? 240 ASP E CA    1 
ATOM   4780 C  C     . ASP B 2 240 ? 116.556 143.255 115.062 1.00 175.24 ? 240 ASP E C     1 
ATOM   4781 O  O     . ASP B 2 240 ? 117.320 144.225 114.998 1.00 175.52 ? 240 ASP E O     1 
ATOM   4782 C  CB    . ASP B 2 240 ? 117.276 141.044 114.121 1.00 175.85 ? 240 ASP E CB    1 
ATOM   4783 C  CG    . ASP B 2 240 ? 118.174 139.841 114.331 1.00 175.36 ? 240 ASP E CG    1 
ATOM   4784 O  OD1   . ASP B 2 240 ? 118.819 139.759 115.396 1.00 176.18 ? 240 ASP E OD1   1 
ATOM   4785 O  OD2   . ASP B 2 240 ? 118.231 138.976 113.432 1.00 174.75 ? 240 ASP E OD2   1 
ATOM   4786 N  N     . ALA B 2 241 ? 115.245 143.370 114.846 1.00 169.94 ? 241 ALA E N     1 
ATOM   4787 C  CA    . ALA B 2 241 ? 114.646 144.662 114.538 1.00 169.36 ? 241 ALA E CA    1 
ATOM   4788 C  C     . ALA B 2 241 ? 114.530 145.563 115.759 1.00 169.29 ? 241 ALA E C     1 
ATOM   4789 O  O     . ALA B 2 241 ? 114.223 146.749 115.604 1.00 169.13 ? 241 ALA E O     1 
ATOM   4790 C  CB    . ALA B 2 241 ? 113.267 144.466 113.908 1.00 168.34 ? 241 ALA E CB    1 
ATOM   4791 N  N     . GLY B 2 242 ? 114.765 145.034 116.957 1.00 174.58 ? 242 GLY E N     1 
ATOM   4792 C  CA    . GLY B 2 242 ? 114.692 145.826 118.168 1.00 175.40 ? 242 GLY E CA    1 
ATOM   4793 C  C     . GLY B 2 242 ? 116.041 146.341 118.624 1.00 176.48 ? 242 GLY E C     1 
ATOM   4794 O  O     . GLY B 2 242 ? 116.211 146.694 119.795 1.00 176.25 ? 242 GLY E O     1 
ATOM   4795 N  N     . GLU B 2 243 ? 117.015 146.371 117.710 1.00 181.34 ? 243 GLU E N     1 
ATOM   4796 C  CA    . GLU B 2 243 ? 118.345 146.862 118.059 1.00 180.84 ? 243 GLU E CA    1 
ATOM   4797 C  C     . GLU B 2 243 ? 118.313 148.341 118.424 1.00 180.58 ? 243 GLU E C     1 
ATOM   4798 O  O     . GLU B 2 243 ? 118.957 148.763 119.391 1.00 180.63 ? 243 GLU E O     1 
ATOM   4799 C  CB    . GLU B 2 243 ? 119.318 146.611 116.908 1.00 180.29 ? 243 GLU E CB    1 
ATOM   4800 C  CG    . GLU B 2 243 ? 119.867 145.193 116.862 1.00 180.86 ? 243 GLU E CG    1 
ATOM   4801 C  CD    . GLU B 2 243 ? 120.011 144.578 118.242 1.00 180.64 ? 243 GLU E CD    1 
ATOM   4802 O  OE1   . GLU B 2 243 ? 120.904 145.013 118.999 1.00 180.80 ? 243 GLU E OE1   1 
ATOM   4803 O  OE2   . GLU B 2 243 ? 119.231 143.660 118.569 1.00 179.72 ? 243 GLU E OE2   1 
ATOM   4804 N  N     . VAL B 2 244 ? 117.574 149.143 117.664 1.00 178.26 ? 244 VAL E N     1 
ATOM   4805 C  CA    . VAL B 2 244 ? 117.357 150.545 118.003 1.00 178.54 ? 244 VAL E CA    1 
ATOM   4806 C  C     . VAL B 2 244 ? 116.011 150.664 118.712 1.00 178.88 ? 244 VAL E C     1 
ATOM   4807 O  O     . VAL B 2 244 ? 114.970 150.275 118.170 1.00 178.58 ? 244 VAL E O     1 
ATOM   4808 C  CB    . VAL B 2 244 ? 117.440 151.447 116.759 1.00 178.31 ? 244 VAL E CB    1 
ATOM   4809 C  CG1   . VAL B 2 244 ? 116.516 150.965 115.639 1.00 177.42 ? 244 VAL E CG1   1 
ATOM   4810 C  CG2   . VAL B 2 244 ? 117.123 152.888 117.130 1.00 177.21 ? 244 VAL E CG2   1 
ATOM   4811 N  N     . THR B 2 245 ? 116.038 151.170 119.937 1.00 190.71 ? 245 THR E N     1 
ATOM   4812 C  CA    . THR B 2 245 ? 114.865 151.188 120.808 1.00 191.96 ? 245 THR E CA    1 
ATOM   4813 C  C     . THR B 2 245 ? 115.159 152.121 121.977 1.00 191.26 ? 245 THR E C     1 
ATOM   4814 O  O     . THR B 2 245 ? 116.167 152.838 121.986 1.00 189.40 ? 245 THR E O     1 
ATOM   4815 C  CB    . THR B 2 245 ? 114.512 149.779 121.289 1.00 191.43 ? 245 THR E CB    1 
ATOM   4816 O  OG1   . THR B 2 245 ? 113.407 149.842 122.199 1.00 192.13 ? 245 THR E OG1   1 
ATOM   4817 C  CG2   . THR B 2 245 ? 115.707 149.147 121.983 1.00 190.46 ? 245 THR E CG2   1 
ATOM   4818 N  N     . ASN B 2 246 ? 114.271 152.109 122.968 1.00 195.83 ? 246 ASN E N     1 
ATOM   4819 C  CA    . ASN B 2 246 ? 114.440 152.899 124.180 1.00 195.12 ? 246 ASN E CA    1 
ATOM   4820 C  C     . ASN B 2 246 ? 115.351 152.152 125.153 1.00 195.02 ? 246 ASN E C     1 
ATOM   4821 O  O     . ASN B 2 246 ? 116.010 151.170 124.800 1.00 194.98 ? 246 ASN E O     1 
ATOM   4822 C  CB    . ASN B 2 246 ? 113.080 153.213 124.796 1.00 194.60 ? 246 ASN E CB    1 
ATOM   4823 C  CG    . ASN B 2 246 ? 112.117 152.046 124.706 1.00 194.65 ? 246 ASN E CG    1 
ATOM   4824 O  OD1   . ASN B 2 246 ? 112.449 150.995 124.157 1.00 195.36 ? 246 ASN E OD1   1 
ATOM   4825 N  ND2   . ASN B 2 246 ? 110.918 152.223 125.248 1.00 193.89 ? 246 ASN E ND2   1 
ATOM   4826 N  N     . SER B 2 247 ? 115.404 152.627 126.401 1.00 189.38 ? 247 SER E N     1 
ATOM   4827 C  CA    . SER B 2 247 ? 116.244 151.984 127.407 1.00 188.90 ? 247 SER E CA    1 
ATOM   4828 C  C     . SER B 2 247 ? 115.758 150.574 127.723 1.00 189.08 ? 247 SER E C     1 
ATOM   4829 O  O     . SER B 2 247 ? 116.565 149.649 127.867 1.00 189.15 ? 247 SER E O     1 
ATOM   4830 C  CB    . SER B 2 247 ? 116.283 152.833 128.677 1.00 187.86 ? 247 SER E CB    1 
ATOM   4831 O  OG    . SER B 2 247 ? 115.049 152.766 129.370 1.00 186.65 ? 247 SER E OG    1 
ATOM   4832 N  N     . TYR B 2 248 ? 114.446 150.390 127.832 1.00 186.59 ? 248 TYR E N     1 
ATOM   4833 C  CA    . TYR B 2 248 ? 113.855 149.099 128.163 1.00 186.08 ? 248 TYR E CA    1 
ATOM   4834 C  C     . TYR B 2 248 ? 113.173 148.535 126.926 1.00 185.65 ? 248 TYR E C     1 
ATOM   4835 O  O     . TYR B 2 248 ? 112.294 149.183 126.348 1.00 185.08 ? 248 TYR E O     1 
ATOM   4836 C  CB    . TYR B 2 248 ? 112.856 149.231 129.313 1.00 185.90 ? 248 TYR E CB    1 
ATOM   4837 C  CG    . TYR B 2 248 ? 113.496 149.498 130.656 1.00 186.28 ? 248 TYR E CG    1 
ATOM   4838 C  CD1   . TYR B 2 248 ? 114.850 149.269 130.862 1.00 185.79 ? 248 TYR E CD1   1 
ATOM   4839 C  CD2   . TYR B 2 248 ? 112.745 149.983 131.719 1.00 186.03 ? 248 TYR E CD2   1 
ATOM   4840 C  CE1   . TYR B 2 248 ? 115.438 149.514 132.088 1.00 186.08 ? 248 TYR E CE1   1 
ATOM   4841 C  CE2   . TYR B 2 248 ? 113.323 150.230 132.948 1.00 186.20 ? 248 TYR E CE2   1 
ATOM   4842 C  CZ    . TYR B 2 248 ? 114.669 149.994 133.127 1.00 186.78 ? 248 TYR E CZ    1 
ATOM   4843 O  OH    . TYR B 2 248 ? 115.249 150.240 134.350 1.00 187.02 ? 248 TYR E OH    1 
ATOM   4844 N  N     . VAL B 2 249 ? 113.572 147.330 126.530 1.00 178.03 ? 249 VAL E N     1 
ATOM   4845 C  CA    . VAL B 2 249 ? 113.009 146.652 125.370 1.00 177.78 ? 249 VAL E CA    1 
ATOM   4846 C  C     . VAL B 2 249 ? 112.767 145.192 125.733 1.00 177.32 ? 249 VAL E C     1 
ATOM   4847 O  O     . VAL B 2 249 ? 113.613 144.556 126.371 1.00 177.50 ? 249 VAL E O     1 
ATOM   4848 C  CB    . VAL B 2 249 ? 113.925 146.779 124.134 1.00 177.72 ? 249 VAL E CB    1 
ATOM   4849 C  CG1   . VAL B 2 249 ? 115.340 146.292 124.438 1.00 176.45 ? 249 VAL E CG1   1 
ATOM   4850 C  CG2   . VAL B 2 249 ? 113.337 146.037 122.940 1.00 177.23 ? 249 VAL E CG2   1 
ATOM   4851 N  N     . TYR B 2 250 ? 111.601 144.676 125.360 1.00 166.00 ? 250 TYR E N     1 
ATOM   4852 C  CA    . TYR B 2 250 ? 111.270 143.267 125.525 1.00 165.82 ? 250 TYR E CA    1 
ATOM   4853 C  C     . TYR B 2 250 ? 111.206 142.629 124.146 1.00 164.28 ? 250 TYR E C     1 
ATOM   4854 O  O     . TYR B 2 250 ? 110.664 143.223 123.209 1.00 164.00 ? 250 TYR E O     1 
ATOM   4855 C  CB    . TYR B 2 250 ? 109.943 143.086 126.267 1.00 167.03 ? 250 TYR E CB    1 
ATOM   4856 C  CG    . TYR B 2 250 ? 109.967 143.542 127.713 1.00 166.73 ? 250 TYR E CG    1 
ATOM   4857 C  CD1   . TYR B 2 250 ? 111.168 143.795 128.366 1.00 166.03 ? 250 TYR E CD1   1 
ATOM   4858 C  CD2   . TYR B 2 250 ? 108.787 143.726 128.421 1.00 165.86 ? 250 TYR E CD2   1 
ATOM   4859 C  CE1   . TYR B 2 250 ? 111.192 144.215 129.682 1.00 165.51 ? 250 TYR E CE1   1 
ATOM   4860 C  CE2   . TYR B 2 250 ? 108.801 144.145 129.739 1.00 166.29 ? 250 TYR E CE2   1 
ATOM   4861 C  CZ    . TYR B 2 250 ? 110.006 144.388 130.363 1.00 166.31 ? 250 TYR E CZ    1 
ATOM   4862 O  OH    . TYR B 2 250 ? 110.027 144.806 131.674 1.00 166.40 ? 250 TYR E OH    1 
ATOM   4863 N  N     . ILE B 2 251 ? 111.773 141.435 124.019 1.00 159.59 ? 251 ILE E N     1 
ATOM   4864 C  CA    . ILE B 2 251 ? 111.937 140.798 122.722 1.00 160.87 ? 251 ILE E CA    1 
ATOM   4865 C  C     . ILE B 2 251 ? 111.071 139.545 122.594 1.00 161.38 ? 251 ILE E C     1 
ATOM   4866 O  O     . ILE B 2 251 ? 111.389 138.653 121.809 1.00 162.24 ? 251 ILE E O     1 
ATOM   4867 C  CB    . ILE B 2 251 ? 113.416 140.486 122.445 1.00 161.13 ? 251 ILE E CB    1 
ATOM   4868 C  CG1   . ILE B 2 251 ? 114.098 139.972 123.715 1.00 161.00 ? 251 ILE E CG1   1 
ATOM   4869 C  CG2   . ILE B 2 251 ? 114.126 141.725 121.925 1.00 159.33 ? 251 ILE E CG2   1 
ATOM   4870 C  CD1   . ILE B 2 251 ? 115.471 139.386 123.480 1.00 160.23 ? 251 ILE E CD1   1 
ATOM   4871 N  N     . LYS B 2 252 ? 109.980 139.458 123.350 1.00 151.61 ? 252 LYS E N     1 
ATOM   4872 C  CA    . LYS B 2 252 ? 109.084 138.322 123.201 1.00 152.06 ? 252 LYS E CA    1 
ATOM   4873 C  C     . LYS B 2 252 ? 108.263 138.472 121.925 1.00 151.29 ? 252 LYS E C     1 
ATOM   4874 O  O     . LYS B 2 252 ? 108.058 139.577 121.415 1.00 149.48 ? 252 LYS E O     1 
ATOM   4875 C  CB    . LYS B 2 252 ? 108.167 138.186 124.421 1.00 151.60 ? 252 LYS E CB    1 
ATOM   4876 C  CG    . LYS B 2 252 ? 106.739 138.689 124.225 1.00 151.41 ? 252 LYS E CG    1 
ATOM   4877 C  CD    . LYS B 2 252 ? 105.950 138.654 125.523 1.00 150.39 ? 252 LYS E CD    1 
ATOM   4878 C  CE    . LYS B 2 252 ? 106.640 139.462 126.612 1.00 152.04 ? 252 LYS E CE    1 
ATOM   4879 N  NZ    . LYS B 2 252 ? 107.070 140.805 126.128 1.00 151.84 ? 252 LYS E NZ    1 
ATOM   4880 N  N     . SER B 2 253 ? 107.804 137.340 121.402 1.00 136.86 ? 253 SER E N     1 
ATOM   4881 C  CA    . SER B 2 253 ? 107.053 137.307 120.157 1.00 135.22 ? 253 SER E CA    1 
ATOM   4882 C  C     . SER B 2 253 ? 105.909 136.318 120.325 1.00 133.81 ? 253 SER E C     1 
ATOM   4883 O  O     . SER B 2 253 ? 105.565 135.921 121.443 1.00 134.87 ? 253 SER E O     1 
ATOM   4884 C  CB    . SER B 2 253 ? 107.969 136.943 118.982 1.00 136.52 ? 253 SER E CB    1 
ATOM   4885 O  OG    . SER B 2 253 ? 108.528 135.654 119.157 1.00 136.52 ? 253 SER E OG    1 
ATOM   4886 N  N     . TRP B 2 254 ? 105.301 135.929 119.202 1.00 124.65 ? 254 TRP E N     1 
ATOM   4887 C  CA    . TRP B 2 254 ? 104.258 134.911 119.249 1.00 124.65 ? 254 TRP E CA    1 
ATOM   4888 C  C     . TRP B 2 254 ? 104.803 133.585 119.762 1.00 124.13 ? 254 TRP E C     1 
ATOM   4889 O  O     . TRP B 2 254 ? 104.072 132.818 120.399 1.00 123.12 ? 254 TRP E O     1 
ATOM   4890 C  CB    . TRP B 2 254 ? 103.626 134.739 117.866 1.00 125.37 ? 254 TRP E CB    1 
ATOM   4891 C  CG    . TRP B 2 254 ? 104.378 133.810 116.966 1.00 126.06 ? 254 TRP E CG    1 
ATOM   4892 C  CD1   . TRP B 2 254 ? 105.434 134.123 116.162 1.00 125.71 ? 254 TRP E CD1   1 
ATOM   4893 C  CD2   . TRP B 2 254 ? 104.134 132.411 116.780 1.00 125.19 ? 254 TRP E CD2   1 
ATOM   4894 N  NE1   . TRP B 2 254 ? 105.862 133.007 115.486 1.00 125.84 ? 254 TRP E NE1   1 
ATOM   4895 C  CE2   . TRP B 2 254 ? 105.080 131.942 115.849 1.00 125.27 ? 254 TRP E CE2   1 
ATOM   4896 C  CE3   . TRP B 2 254 ? 103.208 131.509 117.311 1.00 124.86 ? 254 TRP E CE3   1 
ATOM   4897 C  CZ2   . TRP B 2 254 ? 105.126 130.613 115.437 1.00 125.06 ? 254 TRP E CZ2   1 
ATOM   4898 C  CZ3   . TRP B 2 254 ? 103.256 130.191 116.902 1.00 125.21 ? 254 TRP E CZ3   1 
ATOM   4899 C  CH2   . TRP B 2 254 ? 104.208 129.755 115.974 1.00 124.00 ? 254 TRP E CH2   1 
ATOM   4900 N  N     . ILE B 2 255 ? 106.079 133.300 119.499 1.00 125.78 ? 255 ILE E N     1 
ATOM   4901 C  CA    . ILE B 2 255 ? 106.698 132.093 120.037 1.00 127.02 ? 255 ILE E CA    1 
ATOM   4902 C  C     . ILE B 2 255 ? 106.868 132.215 121.547 1.00 126.77 ? 255 ILE E C     1 
ATOM   4903 O  O     . ILE B 2 255 ? 106.572 131.279 122.298 1.00 126.11 ? 255 ILE E O     1 
ATOM   4904 C  CB    . ILE B 2 255 ? 108.036 131.819 119.327 1.00 125.98 ? 255 ILE E CB    1 
ATOM   4905 C  CG1   . ILE B 2 255 ? 107.803 130.981 118.069 1.00 124.30 ? 255 ILE E CG1   1 
ATOM   4906 C  CG2   . ILE B 2 255 ? 109.016 131.105 120.247 1.00 125.51 ? 255 ILE E CG2   1 
ATOM   4907 C  CD1   . ILE B 2 255 ? 109.030 130.829 117.204 1.00 125.29 ? 255 ILE E CD1   1 
ATOM   4908 N  N     . GLY B 2 256 ? 107.340 133.372 122.014 1.00 125.82 ? 256 GLY E N     1 
ATOM   4909 C  CA    . GLY B 2 256 ? 107.512 133.563 123.446 1.00 125.82 ? 256 GLY E CA    1 
ATOM   4910 C  C     . GLY B 2 256 ? 106.198 133.597 124.204 1.00 126.20 ? 256 GLY E C     1 
ATOM   4911 O  O     . GLY B 2 256 ? 106.072 132.992 125.272 1.00 124.85 ? 256 GLY E O     1 
ATOM   4912 N  N     . THR B 2 257 ? 105.203 134.302 123.664 1.00 124.60 ? 257 THR E N     1 
ATOM   4913 C  CA    . THR B 2 257 ? 103.927 134.449 124.355 1.00 122.46 ? 257 THR E CA    1 
ATOM   4914 C  C     . THR B 2 257 ? 103.081 133.184 124.278 1.00 121.22 ? 257 THR E C     1 
ATOM   4915 O  O     . THR B 2 257 ? 102.322 132.893 125.209 1.00 121.99 ? 257 THR E O     1 
ATOM   4916 C  CB    . THR B 2 257 ? 103.152 135.633 123.774 1.00 121.90 ? 257 THR E CB    1 
ATOM   4917 O  OG1   . THR B 2 257 ? 104.041 136.743 123.594 1.00 122.30 ? 257 THR E OG1   1 
ATOM   4918 C  CG2   . THR B 2 257 ? 102.030 136.051 124.710 1.00 120.72 ? 257 THR E CG2   1 
ATOM   4919 N  N     . TYR B 2 258 ? 103.207 132.417 123.200 1.00 115.57 ? 258 TYR E N     1 
ATOM   4920 C  CA    . TYR B 2 258 ? 102.382 131.240 122.945 1.00 115.63 ? 258 TYR E CA    1 
ATOM   4921 C  C     . TYR B 2 258 ? 103.264 130.021 122.714 1.00 116.02 ? 258 TYR E C     1 
ATOM   4922 O  O     . TYR B 2 258 ? 103.125 129.297 121.726 1.00 116.87 ? 258 TYR E O     1 
ATOM   4923 C  CB    . TYR B 2 258 ? 101.452 131.468 121.758 1.00 116.25 ? 258 TYR E CB    1 
ATOM   4924 C  CG    . TYR B 2 258 ? 100.615 132.723 121.864 1.00 116.10 ? 258 TYR E CG    1 
ATOM   4925 C  CD1   . TYR B 2 258 ? 101.081 133.936 121.373 1.00 117.58 ? 258 TYR E CD1   1 
ATOM   4926 C  CD2   . TYR B 2 258 ? 99.360  132.696 122.456 1.00 116.52 ? 258 TYR E CD2   1 
ATOM   4927 C  CE1   . TYR B 2 258 ? 100.321 135.084 121.469 1.00 118.61 ? 258 TYR E CE1   1 
ATOM   4928 C  CE2   . TYR B 2 258 ? 98.592  133.840 122.556 1.00 117.05 ? 258 TYR E CE2   1 
ATOM   4929 C  CZ    . TYR B 2 258 ? 99.078  135.031 122.060 1.00 118.04 ? 258 TYR E CZ    1 
ATOM   4930 O  OH    . TYR B 2 258 ? 98.319  136.174 122.156 1.00 117.81 ? 258 TYR E OH    1 
ATOM   4931 N  N     . GLY B 2 259 ? 104.207 129.799 123.635 1.00 112.91 ? 259 GLY E N     1 
ATOM   4932 C  CA    . GLY B 2 259 ? 105.166 128.718 123.465 1.00 112.16 ? 259 GLY E CA    1 
ATOM   4933 C  C     . GLY B 2 259 ? 104.523 127.347 123.395 1.00 115.61 ? 259 GLY E C     1 
ATOM   4934 O  O     . GLY B 2 259 ? 104.957 126.489 122.624 1.00 120.25 ? 259 GLY E O     1 
ATOM   4935 N  N     . TYR B 2 260 ? 103.484 127.119 124.198 1.00 114.77 ? 260 TYR E N     1 
ATOM   4936 C  CA    . TYR B 2 260 ? 102.828 125.815 124.192 1.00 116.39 ? 260 TYR E CA    1 
ATOM   4937 C  C     . TYR B 2 260 ? 102.074 125.576 122.888 1.00 117.02 ? 260 TYR E C     1 
ATOM   4938 O  O     . TYR B 2 260 ? 102.122 124.472 122.332 1.00 119.97 ? 260 TYR E O     1 
ATOM   4939 C  CB    . TYR B 2 260 ? 101.898 125.703 125.396 1.00 114.69 ? 260 TYR E CB    1 
ATOM   4940 C  CG    . TYR B 2 260 ? 102.600 125.981 126.704 1.00 116.79 ? 260 TYR E CG    1 
ATOM   4941 C  CD1   . TYR B 2 260 ? 103.491 125.064 127.242 1.00 117.16 ? 260 TYR E CD1   1 
ATOM   4942 C  CD2   . TYR B 2 260 ? 102.390 127.169 127.388 1.00 116.18 ? 260 TYR E CD2   1 
ATOM   4943 C  CE1   . TYR B 2 260 ? 104.142 125.316 128.434 1.00 118.18 ? 260 TYR E CE1   1 
ATOM   4944 C  CE2   . TYR B 2 260 ? 103.035 127.430 128.581 1.00 116.45 ? 260 TYR E CE2   1 
ATOM   4945 C  CZ    . TYR B 2 260 ? 103.911 126.500 129.098 1.00 118.33 ? 260 TYR E CZ    1 
ATOM   4946 O  OH    . TYR B 2 260 ? 104.557 126.755 130.285 1.00 116.28 ? 260 TYR E OH    1 
ATOM   4947 N  N     . MET B 2 261 ? 101.382 126.599 122.379 1.00 107.25 ? 261 MET E N     1 
ATOM   4948 C  CA    . MET B 2 261 ? 100.694 126.459 121.099 1.00 109.25 ? 261 MET E CA    1 
ATOM   4949 C  C     . MET B 2 261 ? 101.685 126.238 119.963 1.00 110.97 ? 261 MET E C     1 
ATOM   4950 O  O     . MET B 2 261 ? 101.443 125.419 119.068 1.00 112.13 ? 261 MET E O     1 
ATOM   4951 C  CB    . MET B 2 261 ? 99.832  127.691 120.829 1.00 108.82 ? 261 MET E CB    1 
ATOM   4952 C  CG    . MET B 2 261 ? 98.546  127.387 120.083 1.00 110.33 ? 261 MET E CG    1 
ATOM   4953 S  SD    . MET B 2 261 ? 97.509  126.200 120.961 1.00 114.35 ? 261 MET E SD    1 
ATOM   4954 C  CE    . MET B 2 261 ? 96.455  125.625 119.633 1.00 107.76 ? 261 MET E CE    1 
ATOM   4955 N  N     . TYR B 2 262 ? 102.808 126.959 119.985 1.00 111.39 ? 262 TYR E N     1 
ATOM   4956 C  CA    . TYR B 2 262 ? 103.839 126.770 118.970 1.00 109.96 ? 262 TYR E CA    1 
ATOM   4957 C  C     . TYR B 2 262 ? 104.435 125.369 119.045 1.00 110.13 ? 262 TYR E C     1 
ATOM   4958 O  O     . TYR B 2 262 ? 104.693 124.739 118.011 1.00 114.93 ? 262 TYR E O     1 
ATOM   4959 C  CB    . TYR B 2 262 ? 104.920 127.840 119.134 1.00 109.90 ? 262 TYR E CB    1 
ATOM   4960 C  CG    . TYR B 2 262 ? 106.317 127.412 118.747 1.00 110.88 ? 262 TYR E CG    1 
ATOM   4961 C  CD1   . TYR B 2 262 ? 106.726 127.432 117.421 1.00 112.59 ? 262 TYR E CD1   1 
ATOM   4962 C  CD2   . TYR B 2 262 ? 107.236 127.016 119.709 1.00 111.14 ? 262 TYR E CD2   1 
ATOM   4963 C  CE1   . TYR B 2 262 ? 108.004 127.055 117.064 1.00 113.08 ? 262 TYR E CE1   1 
ATOM   4964 C  CE2   . TYR B 2 262 ? 108.515 126.636 119.361 1.00 112.28 ? 262 TYR E CE2   1 
ATOM   4965 C  CZ    . TYR B 2 262 ? 108.894 126.657 118.037 1.00 113.05 ? 262 TYR E CZ    1 
ATOM   4966 O  OH    . TYR B 2 262 ? 110.168 126.279 117.685 1.00 113.44 ? 262 TYR E OH    1 
ATOM   4967 N  N     . ARG B 2 263 ? 104.656 124.865 120.261 1.00 100.12 ? 263 ARG E N     1 
ATOM   4968 C  CA    . ARG B 2 263 ? 105.165 123.507 120.427 1.00 99.75  ? 263 ARG E CA    1 
ATOM   4969 C  C     . ARG B 2 263 ? 104.181 122.478 119.886 1.00 102.37 ? 263 ARG E C     1 
ATOM   4970 O  O     . ARG B 2 263 ? 104.581 121.516 119.219 1.00 109.83 ? 263 ARG E O     1 
ATOM   4971 C  CB    . ARG B 2 263 ? 105.457 123.239 121.901 1.00 101.84 ? 263 ARG E CB    1 
ATOM   4972 C  CG    . ARG B 2 263 ? 106.904 123.457 122.306 1.00 102.42 ? 263 ARG E CG    1 
ATOM   4973 C  CD    . ARG B 2 263 ? 107.271 122.609 123.516 1.00 106.42 ? 263 ARG E CD    1 
ATOM   4974 N  NE    . ARG B 2 263 ? 106.228 122.617 124.537 1.00 110.12 ? 263 ARG E NE    1 
ATOM   4975 C  CZ    . ARG B 2 263 ? 105.523 121.554 124.900 1.00 108.90 ? 263 ARG E CZ    1 
ATOM   4976 N  NH1   . ARG B 2 263 ? 105.718 120.371 124.339 1.00 106.57 ? 263 ARG E NH1   1 
ATOM   4977 N  NH2   . ARG B 2 263 ? 104.598 121.680 125.847 1.00 105.45 ? 263 ARG E NH2   1 
ATOM   4978 N  N     . ASP B 2 264 ? 102.888 122.665 120.163 1.00 97.16  ? 264 ASP E N     1 
ATOM   4979 C  CA    . ASP B 2 264 ? 101.880 121.744 119.645 1.00 99.51  ? 264 ASP E CA    1 
ATOM   4980 C  C     . ASP B 2 264 ? 101.821 121.788 118.123 1.00 100.64 ? 264 ASP E C     1 
ATOM   4981 O  O     . ASP B 2 264 ? 101.685 120.747 117.469 1.00 106.32 ? 264 ASP E O     1 
ATOM   4982 C  CB    . ASP B 2 264 ? 100.514 122.068 120.246 1.00 100.56 ? 264 ASP E CB    1 
ATOM   4983 C  CG    . ASP B 2 264 ? 100.333 121.477 121.629 1.00 104.90 ? 264 ASP E CG    1 
ATOM   4984 O  OD1   . ASP B 2 264 ? 101.165 121.766 122.514 1.00 107.26 ? 264 ASP E OD1   1 
ATOM   4985 O  OD2   . ASP B 2 264 ? 99.361  120.720 121.831 1.00 105.39 ? 264 ASP E OD2   1 
ATOM   4986 N  N     . ILE B 2 265 ? 101.923 122.986 117.541 1.00 91.02  ? 265 ILE E N     1 
ATOM   4987 C  CA    . ILE B 2 265 ? 101.911 123.118 116.086 1.00 92.43  ? 265 ILE E CA    1 
ATOM   4988 C  C     . ILE B 2 265 ? 103.116 122.412 115.475 1.00 93.45  ? 265 ILE E C     1 
ATOM   4989 O  O     . ILE B 2 265 ? 102.996 121.703 114.466 1.00 95.64  ? 265 ILE E O     1 
ATOM   4990 C  CB    . ILE B 2 265 ? 101.856 124.607 115.692 1.00 91.76  ? 265 ILE E CB    1 
ATOM   4991 C  CG1   . ILE B 2 265 ? 100.408 125.098 115.685 1.00 95.73  ? 265 ILE E CG1   1 
ATOM   4992 C  CG2   . ILE B 2 265 ? 102.499 124.843 114.335 1.00 91.66  ? 265 ILE E CG2   1 
ATOM   4993 C  CD1   . ILE B 2 265 ? 100.247 126.527 116.147 1.00 97.37  ? 265 ILE E CD1   1 
ATOM   4994 N  N     . GLN B 2 266 ? 104.293 122.586 116.080 1.00 90.03  ? 266 GLN E N     1 
ATOM   4995 C  CA    . GLN B 2 266 ? 105.490 121.929 115.567 1.00 86.96  ? 266 GLN E CA    1 
ATOM   4996 C  C     . GLN B 2 266 ? 105.383 120.415 115.679 1.00 88.96  ? 266 GLN E C     1 
ATOM   4997 O  O     . GLN B 2 266 ? 105.807 119.687 114.774 1.00 96.73  ? 266 GLN E O     1 
ATOM   4998 C  CB    . GLN B 2 266 ? 106.728 122.437 116.303 1.00 87.69  ? 266 GLN E CB    1 
ATOM   4999 C  CG    . GLN B 2 266 ? 107.170 123.820 115.870 1.00 90.41  ? 266 GLN E CG    1 
ATOM   5000 C  CD    . GLN B 2 266 ? 107.641 123.867 114.428 1.00 92.47  ? 266 GLN E CD    1 
ATOM   5001 O  OE1   . GLN B 2 266 ? 107.988 122.846 113.838 1.00 96.40  ? 266 GLN E OE1   1 
ATOM   5002 N  NE2   . GLN B 2 266 ? 107.655 125.062 113.854 1.00 92.42  ? 266 GLN E NE2   1 
ATOM   5003 N  N     . MET B 2 267 ? 104.819 119.922 116.784 1.00 78.70  ? 267 MET E N     1 
ATOM   5004 C  CA    . MET B 2 267 ? 104.618 118.485 116.932 1.00 76.99  ? 267 MET E CA    1 
ATOM   5005 C  C     . MET B 2 267 ? 103.653 117.949 115.880 1.00 79.61  ? 267 MET E C     1 
ATOM   5006 O  O     . MET B 2 267 ? 103.881 116.876 115.307 1.00 87.85  ? 267 MET E O     1 
ATOM   5007 C  CB    . MET B 2 267 ? 104.121 118.178 118.343 1.00 75.64  ? 267 MET E CB    1 
ATOM   5008 C  CG    . MET B 2 267 ? 103.438 116.837 118.501 1.00 80.48  ? 267 MET E CG    1 
ATOM   5009 S  SD    . MET B 2 267 ? 102.775 116.604 120.161 1.00 94.96  ? 267 MET E SD    1 
ATOM   5010 C  CE    . MET B 2 267 ? 103.965 117.517 121.140 1.00 84.25  ? 267 MET E CE    1 
ATOM   5011 N  N     . ILE B 2 268 ? 102.580 118.693 115.601 1.00 66.84  ? 268 ILE E N     1 
ATOM   5012 C  CA    . ILE B 2 268 ? 101.621 118.279 114.578 1.00 63.53  ? 268 ILE E CA    1 
ATOM   5013 C  C     . ILE B 2 268 ? 102.293 118.207 113.214 1.00 67.60  ? 268 ILE E C     1 
ATOM   5014 O  O     . ILE B 2 268 ? 102.107 117.244 112.456 1.00 73.81  ? 268 ILE E O     1 
ATOM   5015 C  CB    . ILE B 2 268 ? 100.416 119.236 114.559 1.00 63.35  ? 268 ILE E CB    1 
ATOM   5016 C  CG1   . ILE B 2 268 ? 99.524  118.978 115.768 1.00 71.01  ? 268 ILE E CG1   1 
ATOM   5017 C  CG2   . ILE B 2 268 ? 99.619  119.075 113.278 1.00 67.65  ? 268 ILE E CG2   1 
ATOM   5018 C  CD1   . ILE B 2 268 ? 99.279  117.520 116.010 1.00 69.34  ? 268 ILE E CD1   1 
ATOM   5019 N  N     . ARG B 2 269 ? 103.084 119.228 112.881 1.00 70.15  ? 269 ARG E N     1 
ATOM   5020 C  CA    . ARG B 2 269 ? 103.769 119.239 111.594 1.00 72.12  ? 269 ARG E CA    1 
ATOM   5021 C  C     . ARG B 2 269 ? 104.766 118.091 111.486 1.00 76.05  ? 269 ARG E C     1 
ATOM   5022 O  O     . ARG B 2 269 ? 104.876 117.453 110.432 1.00 80.13  ? 269 ARG E O     1 
ATOM   5023 C  CB    . ARG B 2 269 ? 104.465 120.581 111.384 1.00 71.71  ? 269 ARG E CB    1 
ATOM   5024 C  CG    . ARG B 2 269 ? 103.507 121.732 111.160 1.00 74.50  ? 269 ARG E CG    1 
ATOM   5025 C  CD    . ARG B 2 269 ? 104.247 123.052 111.097 1.00 80.34  ? 269 ARG E CD    1 
ATOM   5026 N  NE    . ARG B 2 269 ? 105.659 122.869 110.786 1.00 79.80  ? 269 ARG E NE    1 
ATOM   5027 C  CZ    . ARG B 2 269 ? 106.251 123.344 109.699 1.00 80.95  ? 269 ARG E CZ    1 
ATOM   5028 N  NH1   . ARG B 2 269 ? 105.578 124.031 108.791 1.00 78.58  ? 269 ARG E NH1   1 
ATOM   5029 N  NH2   . ARG B 2 269 ? 107.550 123.124 109.519 1.00 81.17  ? 269 ARG E NH2   1 
ATOM   5030 N  N     . ALA B 2 270 ? 105.497 117.811 112.568 1.00 67.76  ? 270 ALA E N     1 
ATOM   5031 C  CA    . ALA B 2 270 ? 106.446 116.703 112.552 1.00 62.08  ? 270 ALA E CA    1 
ATOM   5032 C  C     . ALA B 2 270 ? 105.738 115.369 112.357 1.00 59.34  ? 270 ALA E C     1 
ATOM   5033 O  O     . ALA B 2 270 ? 106.211 114.513 111.600 1.00 67.90  ? 270 ALA E O     1 
ATOM   5034 C  CB    . ALA B 2 270 ? 107.264 116.691 113.843 1.00 62.29  ? 270 ALA E CB    1 
ATOM   5035 N  N     . ILE B 2 271 ? 104.599 115.177 113.025 1.00 51.67  ? 271 ILE E N     1 
ATOM   5036 C  CA    . ILE B 2 271 ? 103.858 113.927 112.881 1.00 51.59  ? 271 ILE E CA    1 
ATOM   5037 C  C     . ILE B 2 271 ? 103.337 113.770 111.459 1.00 52.96  ? 271 ILE E C     1 
ATOM   5038 O  O     . ILE B 2 271 ? 103.404 112.682 110.872 1.00 64.07  ? 271 ILE E O     1 
ATOM   5039 C  CB    . ILE B 2 271 ? 102.721 113.862 113.914 1.00 51.98  ? 271 ILE E CB    1 
ATOM   5040 C  CG1   . ILE B 2 271 ? 103.307 113.699 115.313 1.00 55.56  ? 271 ILE E CG1   1 
ATOM   5041 C  CG2   . ILE B 2 271 ? 101.765 112.726 113.599 1.00 50.95  ? 271 ILE E CG2   1 
ATOM   5042 C  CD1   . ILE B 2 271 ? 102.273 113.584 116.377 1.00 56.68  ? 271 ILE E CD1   1 
ATOM   5043 N  N     . MET B 2 272 ? 102.810 114.851 110.880 1.00 60.63  ? 272 MET E N     1 
ATOM   5044 C  CA    . MET B 2 272 ? 102.307 114.772 109.513 1.00 64.22  ? 272 MET E CA    1 
ATOM   5045 C  C     . MET B 2 272 ? 103.428 114.489 108.521 1.00 64.01  ? 272 MET E C     1 
ATOM   5046 O  O     . MET B 2 272 ? 103.246 113.715 107.574 1.00 69.06  ? 272 MET E O     1 
ATOM   5047 C  CB    . MET B 2 272 ? 101.573 116.058 109.146 1.00 68.32  ? 272 MET E CB    1 
ATOM   5048 C  CG    . MET B 2 272 ? 100.069 115.962 109.307 1.00 69.42  ? 272 MET E CG    1 
ATOM   5049 S  SD    . MET B 2 272 ? 99.226  117.494 108.881 1.00 86.24  ? 272 MET E SD    1 
ATOM   5050 C  CE    . MET B 2 272 ? 100.393 118.221 107.732 1.00 70.93  ? 272 MET E CE    1 
ATOM   5051 N  N     . TYR B 2 273 ? 104.598 115.099 108.721 1.00 63.54  ? 273 TYR E N     1 
ATOM   5052 C  CA    . TYR B 2 273 ? 105.722 114.831 107.828 1.00 63.28  ? 273 TYR E CA    1 
ATOM   5053 C  C     . TYR B 2 273 ? 106.218 113.396 107.975 1.00 65.35  ? 273 TYR E C     1 
ATOM   5054 O  O     . TYR B 2 273 ? 106.596 112.762 106.984 1.00 70.42  ? 273 TYR E O     1 
ATOM   5055 C  CB    . TYR B 2 273 ? 106.851 115.827 108.086 1.00 64.33  ? 273 TYR E CB    1 
ATOM   5056 C  CG    . TYR B 2 273 ? 106.697 117.129 107.331 1.00 69.39  ? 273 TYR E CG    1 
ATOM   5057 C  CD1   . TYR B 2 273 ? 105.498 117.829 107.351 1.00 70.76  ? 273 TYR E CD1   1 
ATOM   5058 C  CD2   . TYR B 2 273 ? 107.750 117.657 106.596 1.00 69.90  ? 273 TYR E CD2   1 
ATOM   5059 C  CE1   . TYR B 2 273 ? 105.352 119.017 106.664 1.00 70.91  ? 273 TYR E CE1   1 
ATOM   5060 C  CE2   . TYR B 2 273 ? 107.613 118.845 105.904 1.00 73.06  ? 273 TYR E CE2   1 
ATOM   5061 C  CZ    . TYR B 2 273 ? 106.411 119.521 105.942 1.00 74.38  ? 273 TYR E CZ    1 
ATOM   5062 O  OH    . TYR B 2 273 ? 106.266 120.705 105.256 1.00 70.01  ? 273 TYR E OH    1 
ATOM   5063 N  N     . LEU B 2 274 ? 106.218 112.866 109.202 1.00 55.12  ? 274 LEU E N     1 
ATOM   5064 C  CA    . LEU B 2 274 ? 106.585 111.466 109.402 1.00 48.93  ? 274 LEU E CA    1 
ATOM   5065 C  C     . LEU B 2 274 ? 105.611 110.534 108.696 1.00 49.62  ? 274 LEU E C     1 
ATOM   5066 O  O     . LEU B 2 274 ? 106.023 109.560 108.053 1.00 60.85  ? 274 LEU E O     1 
ATOM   5067 C  CB    . LEU B 2 274 ? 106.637 111.147 110.894 1.00 51.22  ? 274 LEU E CB    1 
ATOM   5068 C  CG    . LEU B 2 274 ? 106.780 109.671 111.264 1.00 50.84  ? 274 LEU E CG    1 
ATOM   5069 C  CD1   . LEU B 2 274 ? 108.246 109.292 111.380 1.00 51.10  ? 274 LEU E CD1   1 
ATOM   5070 C  CD2   . LEU B 2 274 ? 106.040 109.366 112.554 1.00 51.15  ? 274 LEU E CD2   1 
ATOM   5071 N  N     . ALA B 2 275 ? 104.312 110.821 108.800 1.00 44.02  ? 275 ALA E N     1 
ATOM   5072 C  CA    . ALA B 2 275 ? 103.319 109.997 108.120 1.00 41.74  ? 275 ALA E CA    1 
ATOM   5073 C  C     . ALA B 2 275 ? 103.469 110.085 106.606 1.00 48.71  ? 275 ALA E C     1 
ATOM   5074 O  O     . ALA B 2 275 ? 103.314 109.082 105.901 1.00 53.93  ? 275 ALA E O     1 
ATOM   5075 C  CB    . ALA B 2 275 ? 101.914 110.409 108.550 1.00 48.42  ? 275 ALA E CB    1 
ATOM   5076 N  N     . MET B 2 276 ? 103.775 111.276 106.087 1.00 58.51  ? 276 MET E N     1 
ATOM   5077 C  CA    . MET B 2 276 ? 103.994 111.424 104.651 1.00 53.48  ? 276 MET E CA    1 
ATOM   5078 C  C     . MET B 2 276 ? 105.221 110.644 104.193 1.00 54.95  ? 276 MET E C     1 
ATOM   5079 O  O     . MET B 2 276 ? 105.213 110.037 103.116 1.00 61.04  ? 276 MET E O     1 
ATOM   5080 C  CB    . MET B 2 276 ? 104.134 112.900 104.290 1.00 52.03  ? 276 MET E CB    1 
ATOM   5081 C  CG    . MET B 2 276 ? 103.576 113.247 102.926 1.00 57.23  ? 276 MET E CG    1 
ATOM   5082 S  SD    . MET B 2 276 ? 102.008 112.425 102.602 1.00 78.57  ? 276 MET E SD    1 
ATOM   5083 C  CE    . MET B 2 276 ? 102.414 111.491 101.132 1.00 59.06  ? 276 MET E CE    1 
ATOM   5084 N  N     . VAL B 2 277 ? 106.289 110.659 104.993 1.00 49.60  ? 277 VAL E N     1 
ATOM   5085 C  CA    . VAL B 2 277 ? 107.478 109.876 104.666 1.00 46.50  ? 277 VAL E CA    1 
ATOM   5086 C  C     . VAL B 2 277 ? 107.148 108.389 104.662 1.00 47.65  ? 277 VAL E C     1 
ATOM   5087 O  O     . VAL B 2 277 ? 107.616 107.634 103.800 1.00 54.61  ? 277 VAL E O     1 
ATOM   5088 C  CB    . VAL B 2 277 ? 108.618 110.212 105.647 1.00 47.30  ? 277 VAL E CB    1 
ATOM   5089 C  CG1   . VAL B 2 277 ? 109.685 109.131 105.639 1.00 47.41  ? 277 VAL E CG1   1 
ATOM   5090 C  CG2   . VAL B 2 277 ? 109.226 111.557 105.301 1.00 53.93  ? 277 VAL E CG2   1 
ATOM   5091 N  N     . LEU B 2 278 ? 106.327 107.948 105.618 1.00 44.14  ? 278 LEU E N     1 
ATOM   5092 C  CA    . LEU B 2 278 ? 105.890 106.554 105.637 1.00 40.16  ? 278 LEU E CA    1 
ATOM   5093 C  C     . LEU B 2 278 ? 105.097 106.199 104.385 1.00 45.32  ? 278 LEU E C     1 
ATOM   5094 O  O     . LEU B 2 278 ? 105.301 105.130 103.796 1.00 47.68  ? 278 LEU E O     1 
ATOM   5095 C  CB    . LEU B 2 278 ? 105.052 106.287 106.884 1.00 38.78  ? 278 LEU E CB    1 
ATOM   5096 C  CG    . LEU B 2 278 ? 105.688 105.456 107.994 1.00 44.18  ? 278 LEU E CG    1 
ATOM   5097 C  CD1   . LEU B 2 278 ? 107.061 105.991 108.356 1.00 44.20  ? 278 LEU E CD1   1 
ATOM   5098 C  CD2   . LEU B 2 278 ? 104.775 105.456 109.201 1.00 49.95  ? 278 LEU E CD2   1 
ATOM   5099 N  N     . VAL B 2 279 ? 104.184 107.081 103.968 1.00 53.79  ? 279 VAL E N     1 
ATOM   5100 C  CA    . VAL B 2 279 ? 103.399 106.831 102.759 1.00 48.83  ? 279 VAL E CA    1 
ATOM   5101 C  C     . VAL B 2 279 ? 104.311 106.748 101.544 1.00 47.14  ? 279 VAL E C     1 
ATOM   5102 O  O     . VAL B 2 279 ? 104.138 105.884 100.677 1.00 56.38  ? 279 VAL E O     1 
ATOM   5103 C  CB    . VAL B 2 279 ? 102.318 107.913 102.574 1.00 48.68  ? 279 VAL E CB    1 
ATOM   5104 C  CG1   . VAL B 2 279 ? 101.570 107.699 101.272 1.00 47.23  ? 279 VAL E CG1   1 
ATOM   5105 C  CG2   . VAL B 2 279 ? 101.345 107.900 103.726 1.00 52.97  ? 279 VAL E CG2   1 
ATOM   5106 N  N     . ILE B 2 280 ? 105.296 107.644 101.463 1.00 45.36  ? 280 ILE E N     1 
ATOM   5107 C  CA    . ILE B 2 280 ? 106.233 107.626 100.343 1.00 46.06  ? 280 ILE E CA    1 
ATOM   5108 C  C     . ILE B 2 280 ? 107.012 106.317 100.323 1.00 49.17  ? 280 ILE E C     1 
ATOM   5109 O  O     . ILE B 2 280 ? 107.187 105.697 99.267  1.00 53.38  ? 280 ILE E O     1 
ATOM   5110 C  CB    . ILE B 2 280 ? 107.169 108.847 100.414 1.00 44.58  ? 280 ILE E CB    1 
ATOM   5111 C  CG1   . ILE B 2 280 ? 106.470 110.083 99.847  1.00 39.38  ? 280 ILE E CG1   1 
ATOM   5112 C  CG2   . ILE B 2 280 ? 108.467 108.579 99.666  1.00 47.11  ? 280 ILE E CG2   1 
ATOM   5113 C  CD1   . ILE B 2 280 ? 107.401 111.232 99.527  1.00 49.00  ? 280 ILE E CD1   1 
ATOM   5114 N  N     . GLY B 2 281 ? 107.471 105.864 101.489 1.00 52.86  ? 281 GLY E N     1 
ATOM   5115 C  CA    . GLY B 2 281 ? 108.220 104.619 101.543 1.00 51.50  ? 281 GLY E CA    1 
ATOM   5116 C  C     . GLY B 2 281 ? 107.390 103.408 101.159 1.00 51.36  ? 281 GLY E C     1 
ATOM   5117 O  O     . GLY B 2 281 ? 107.856 102.533 100.427 1.00 58.17  ? 281 GLY E O     1 
ATOM   5118 N  N     . VAL B 2 282 ? 106.151 103.337 101.650 1.00 45.89  ? 282 VAL E N     1 
ATOM   5119 C  CA    . VAL B 2 282 ? 105.303 102.188 101.344 1.00 45.58  ? 282 VAL E CA    1 
ATOM   5120 C  C     . VAL B 2 282 ? 104.847 102.219 99.889  1.00 48.02  ? 282 VAL E C     1 
ATOM   5121 O  O     . VAL B 2 282 ? 104.877 101.196 99.195  1.00 50.45  ? 282 VAL E O     1 
ATOM   5122 C  CB    . VAL B 2 282 ? 104.110 102.130 102.313 1.00 50.74  ? 282 VAL E CB    1 
ATOM   5123 C  CG1   . VAL B 2 282 ? 103.168 101.007 101.926 1.00 48.28  ? 282 VAL E CG1   1 
ATOM   5124 C  CG2   . VAL B 2 282 ? 104.600 101.931 103.732 1.00 54.84  ? 282 VAL E CG2   1 
ATOM   5125 N  N     . ALA B 2 283 ? 104.422 103.385 99.399  1.00 51.71  ? 283 ALA E N     1 
ATOM   5126 C  CA    . ALA B 2 283 ? 103.894 103.478 98.042  1.00 46.71  ? 283 ALA E CA    1 
ATOM   5127 C  C     . ALA B 2 283 ? 104.972 103.392 96.971  1.00 49.99  ? 283 ALA E C     1 
ATOM   5128 O  O     . ALA B 2 283 ? 104.632 103.297 95.788  1.00 60.86  ? 283 ALA E O     1 
ATOM   5129 C  CB    . ALA B 2 283 ? 103.105 104.775 97.862  1.00 49.34  ? 283 ALA E CB    1 
ATOM   5130 N  N     . CYS B 2 284 ? 106.249 103.442 97.341  1.00 47.45  ? 284 CYS E N     1 
ATOM   5131 C  CA    . CYS B 2 284 ? 107.318 103.213 96.381  1.00 47.30  ? 284 CYS E CA    1 
ATOM   5132 C  C     . CYS B 2 284 ? 107.822 101.779 96.376  1.00 50.96  ? 284 CYS E C     1 
ATOM   5133 O  O     . CYS B 2 284 ? 108.498 101.384 95.423  1.00 60.09  ? 284 CYS E O     1 
ATOM   5134 C  CB    . CYS B 2 284 ? 108.496 104.157 96.647  1.00 50.14  ? 284 CYS E CB    1 
ATOM   5135 S  SG    . CYS B 2 284 ? 108.155 105.896 96.287  1.00 77.49  ? 284 CYS E SG    1 
ATOM   5136 N  N     . PHE B 2 285 ? 107.513 100.996 97.411  1.00 44.33  ? 285 PHE E N     1 
ATOM   5137 C  CA    . PHE B 2 285 ? 107.963 99.609  97.434  1.00 44.01  ? 285 PHE E CA    1 
ATOM   5138 C  C     . PHE B 2 285 ? 107.144 98.742  96.488  1.00 49.29  ? 285 PHE E C     1 
ATOM   5139 O  O     . PHE B 2 285 ? 107.692 97.856  95.824  1.00 55.27  ? 285 PHE E O     1 
ATOM   5140 C  CB    . PHE B 2 285 ? 107.900 99.051  98.852  1.00 46.44  ? 285 PHE E CB    1 
ATOM   5141 C  CG    . PHE B 2 285 ? 108.423 97.652  98.968  1.00 49.37  ? 285 PHE E CG    1 
ATOM   5142 C  CD1   . PHE B 2 285 ? 109.783 97.413  99.047  1.00 50.14  ? 285 PHE E CD1   1 
ATOM   5143 C  CD2   . PHE B 2 285 ? 107.556 96.574  98.988  1.00 50.92  ? 285 PHE E CD2   1 
ATOM   5144 C  CE1   . PHE B 2 285 ? 110.268 96.127  99.149  1.00 51.91  ? 285 PHE E CE1   1 
ATOM   5145 C  CE2   . PHE B 2 285 ? 108.037 95.287  99.087  1.00 53.62  ? 285 PHE E CE2   1 
ATOM   5146 C  CZ    . PHE B 2 285 ? 109.395 95.064  99.168  1.00 55.07  ? 285 PHE E CZ    1 
ATOM   5147 N  N     . ASN B 2 286 ? 105.832 98.970  96.414  1.00 46.39  ? 286 ASN E N     1 
ATOM   5148 C  CA    . ASN B 2 286 ? 105.009 98.167  95.518  1.00 44.99  ? 286 ASN E CA    1 
ATOM   5149 C  C     . ASN B 2 286 ? 105.254 98.490  94.052  1.00 52.21  ? 286 ASN E C     1 
ATOM   5150 O  O     . ASN B 2 286 ? 104.775 97.752  93.185  1.00 66.85  ? 286 ASN E O     1 
ATOM   5151 C  CB    . ASN B 2 286 ? 103.527 98.341  95.855  1.00 48.38  ? 286 ASN E CB    1 
ATOM   5152 C  CG    . ASN B 2 286 ? 102.959 99.649  95.350  1.00 58.56  ? 286 ASN E CG    1 
ATOM   5153 O  OD1   . ASN B 2 286 ? 103.653 100.663 95.293  1.00 64.73  ? 286 ASN E OD1   1 
ATOM   5154 N  ND2   . ASN B 2 286 ? 101.684 99.633  94.979  1.00 59.15  ? 286 ASN E ND2   1 
ATOM   5155 N  N     . ILE B 2 287 ? 105.974 99.571  93.756  1.00 48.90  ? 287 ILE E N     1 
ATOM   5156 C  CA    . ILE B 2 287 ? 106.357 99.867  92.381  1.00 51.08  ? 287 ILE E CA    1 
ATOM   5157 C  C     . ILE B 2 287 ? 107.608 99.089  91.995  1.00 47.61  ? 287 ILE E C     1 
ATOM   5158 O  O     . ILE B 2 287 ? 107.658 98.447  90.940  1.00 53.56  ? 287 ILE E O     1 
ATOM   5159 C  CB    . ILE B 2 287 ? 106.558 101.383 92.202  1.00 48.95  ? 287 ILE E CB    1 
ATOM   5160 C  CG1   . ILE B 2 287 ? 105.218 102.113 92.274  1.00 48.16  ? 287 ILE E CG1   1 
ATOM   5161 C  CG2   . ILE B 2 287 ? 107.258 101.681 90.886  1.00 46.48  ? 287 ILE E CG2   1 
ATOM   5162 C  CD1   . ILE B 2 287 ? 105.329 103.606 92.079  1.00 48.57  ? 287 ILE E CD1   1 
ATOM   5163 N  N     . VAL B 2 288 ? 108.636 99.133  92.844  1.00 38.88  ? 288 VAL E N     1 
ATOM   5164 C  CA    . VAL B 2 288 ? 109.890 98.457  92.528  1.00 45.27  ? 288 VAL E CA    1 
ATOM   5165 C  C     . VAL B 2 288 ? 109.728 96.942  92.616  1.00 53.72  ? 288 VAL E C     1 
ATOM   5166 O  O     . VAL B 2 288 ? 110.268 96.202  91.786  1.00 64.40  ? 288 VAL E O     1 
ATOM   5167 C  CB    . VAL B 2 288 ? 111.021 98.975  93.440  1.00 48.75  ? 288 VAL E CB    1 
ATOM   5168 C  CG1   . VAL B 2 288 ? 110.590 98.983  94.888  1.00 54.97  ? 288 VAL E CG1   1 
ATOM   5169 C  CG2   . VAL B 2 288 ? 112.284 98.146  93.270  1.00 50.31  ? 288 VAL E CG2   1 
ATOM   5170 N  N     . SER B 2 289 ? 108.978 96.457  93.609  1.00 49.62  ? 289 SER E N     1 
ATOM   5171 C  CA    . SER B 2 289 ? 108.892 95.017  93.836  1.00 54.11  ? 289 SER E CA    1 
ATOM   5172 C  C     . SER B 2 289 ? 108.181 94.304  92.693  1.00 56.99  ? 289 SER E C     1 
ATOM   5173 O  O     . SER B 2 289 ? 108.602 93.221  92.273  1.00 65.19  ? 289 SER E O     1 
ATOM   5174 C  CB    . SER B 2 289 ? 108.184 94.733  95.159  1.00 55.29  ? 289 SER E CB    1 
ATOM   5175 O  OG    . SER B 2 289 ? 106.796 94.536  94.958  1.00 55.97  ? 289 SER E OG    1 
ATOM   5176 N  N     . THR B 2 290 ? 107.098 94.890  92.180  1.00 44.18  ? 290 THR E N     1 
ATOM   5177 C  CA    . THR B 2 290 ? 106.340 94.230  91.122  1.00 42.40  ? 290 THR E CA    1 
ATOM   5178 C  C     . THR B 2 290 ? 107.126 94.180  89.818  1.00 48.95  ? 290 THR E C     1 
ATOM   5179 O  O     . THR B 2 290 ? 107.039 93.198  89.073  1.00 60.49  ? 290 THR E O     1 
ATOM   5180 C  CB    . THR B 2 290 ? 105.000 94.932  90.911  1.00 45.15  ? 290 THR E CB    1 
ATOM   5181 O  OG1   . THR B 2 290 ? 104.467 95.331  92.178  1.00 54.15  ? 290 THR E OG1   1 
ATOM   5182 C  CG2   . THR B 2 290 ? 104.018 93.996  90.236  1.00 47.98  ? 290 THR E CG2   1 
ATOM   5183 N  N     . LEU B 2 291 ? 107.896 95.227  89.521  1.00 46.47  ? 291 LEU E N     1 
ATOM   5184 C  CA    . LEU B 2 291 ? 108.687 95.234  88.298  1.00 49.14  ? 291 LEU E CA    1 
ATOM   5185 C  C     . LEU B 2 291 ? 109.908 94.328  88.387  1.00 50.44  ? 291 LEU E C     1 
ATOM   5186 O  O     . LEU B 2 291 ? 110.447 93.936  87.349  1.00 58.45  ? 291 LEU E O     1 
ATOM   5187 C  CB    . LEU B 2 291 ? 109.121 96.659  87.961  1.00 44.87  ? 291 LEU E CB    1 
ATOM   5188 C  CG    . LEU B 2 291 ? 108.091 97.496  87.204  1.00 39.53  ? 291 LEU E CG    1 
ATOM   5189 C  CD1   . LEU B 2 291 ? 108.476 98.959  87.229  1.00 44.03  ? 291 LEU E CD1   1 
ATOM   5190 C  CD2   . LEU B 2 291 ? 107.953 97.004  85.777  1.00 47.24  ? 291 LEU E CD2   1 
ATOM   5191 N  N     . VAL B 2 292 ? 110.363 93.998  89.596  1.00 42.33  ? 292 VAL E N     1 
ATOM   5192 C  CA    . VAL B 2 292 ? 111.487 93.079  89.740  1.00 47.60  ? 292 VAL E CA    1 
ATOM   5193 C  C     . VAL B 2 292 ? 111.071 91.660  89.366  1.00 53.60  ? 292 VAL E C     1 
ATOM   5194 O  O     . VAL B 2 292 ? 111.820 90.932  88.701  1.00 62.62  ? 292 VAL E O     1 
ATOM   5195 C  CB    . VAL B 2 292 ? 112.053 93.158  91.170  1.00 44.97  ? 292 VAL E CB    1 
ATOM   5196 C  CG1   . VAL B 2 292 ? 112.775 91.876  91.546  1.00 48.64  ? 292 VAL E CG1   1 
ATOM   5197 C  CG2   . VAL B 2 292 ? 112.987 94.345  91.295  1.00 50.20  ? 292 VAL E CG2   1 
ATOM   5198 N  N     . MET B 2 293 ? 109.866 91.252  89.771  1.00 41.68  ? 293 MET E N     1 
ATOM   5199 C  CA    . MET B 2 293 ? 109.414 89.890  89.505  1.00 52.92  ? 293 MET E CA    1 
ATOM   5200 C  C     . MET B 2 293 ? 109.241 89.634  88.011  1.00 61.44  ? 293 MET E C     1 
ATOM   5201 O  O     . MET B 2 293 ? 109.491 88.521  87.537  1.00 64.34  ? 293 MET E O     1 
ATOM   5202 C  CB    . MET B 2 293 ? 108.113 89.615  90.256  1.00 53.24  ? 293 MET E CB    1 
ATOM   5203 C  CG    . MET B 2 293 ? 108.322 89.231  91.713  1.00 56.71  ? 293 MET E CG    1 
ATOM   5204 S  SD    . MET B 2 293 ? 106.815 89.207  92.707  1.00 73.18  ? 293 MET E SD    1 
ATOM   5205 C  CE    . MET B 2 293 ? 105.728 90.245  91.736  1.00 60.69  ? 293 MET E CE    1 
ATOM   5206 N  N     . ALA B 2 294 ? 108.827 90.651  87.252  1.00 47.82  ? 294 ALA E N     1 
ATOM   5207 C  CA    . ALA B 2 294 ? 108.685 90.489  85.808  1.00 44.90  ? 294 ALA E CA    1 
ATOM   5208 C  C     . ALA B 2 294 ? 110.027 90.191  85.147  1.00 48.19  ? 294 ALA E C     1 
ATOM   5209 O  O     . ALA B 2 294 ? 110.139 89.284  84.313  1.00 61.29  ? 294 ALA E O     1 
ATOM   5210 C  CB    . ALA B 2 294 ? 108.055 91.742  85.203  1.00 42.30  ? 294 ALA E CB    1 
ATOM   5211 N  N     . VAL B 2 295 ? 111.066 90.939  85.520  1.00 38.35  ? 295 VAL E N     1 
ATOM   5212 C  CA    . VAL B 2 295 ? 112.386 90.707  84.942  1.00 41.48  ? 295 VAL E CA    1 
ATOM   5213 C  C     . VAL B 2 295 ? 112.953 89.375  85.417  1.00 48.54  ? 295 VAL E C     1 
ATOM   5214 O  O     . VAL B 2 295 ? 113.630 88.666  84.660  1.00 62.26  ? 295 VAL E O     1 
ATOM   5215 C  CB    . VAL B 2 295 ? 113.323 91.881  85.272  1.00 45.96  ? 295 VAL E CB    1 
ATOM   5216 C  CG1   . VAL B 2 295 ? 114.600 91.775  84.467  1.00 51.93  ? 295 VAL E CG1   1 
ATOM   5217 C  CG2   . VAL B 2 295 ? 112.627 93.198  84.990  1.00 48.54  ? 295 VAL E CG2   1 
ATOM   5218 N  N     . LYS B 2 296 ? 112.694 89.012  86.674  1.00 40.92  ? 296 LYS E N     1 
ATOM   5219 C  CA    . LYS B 2 296 ? 113.147 87.714  87.162  1.00 43.26  ? 296 LYS E CA    1 
ATOM   5220 C  C     . LYS B 2 296 ? 112.480 86.580  86.395  1.00 53.47  ? 296 LYS E C     1 
ATOM   5221 O  O     . LYS B 2 296 ? 113.097 85.537  86.150  1.00 65.20  ? 296 LYS E O     1 
ATOM   5222 C  CB    . LYS B 2 296 ? 112.877 87.588  88.659  1.00 48.64  ? 296 LYS E CB    1 
ATOM   5223 C  CG    . LYS B 2 296 ? 113.775 86.585  89.356  1.00 53.83  ? 296 LYS E CG    1 
ATOM   5224 C  CD    . LYS B 2 296 ? 115.213 87.073  89.388  1.00 57.53  ? 296 LYS E CD    1 
ATOM   5225 C  CE    . LYS B 2 296 ? 116.087 86.170  90.243  1.00 57.82  ? 296 LYS E CE    1 
ATOM   5226 N  NZ    . LYS B 2 296 ? 117.456 86.025  89.677  1.00 59.53  ? 296 LYS E NZ    1 
ATOM   5227 N  N     . ASP B 2 297 ? 111.214 86.762  86.016  1.00 41.47  ? 297 ASP E N     1 
ATOM   5228 C  CA    . ASP B 2 297 ? 110.548 85.790  85.156  1.00 40.45  ? 297 ASP E CA    1 
ATOM   5229 C  C     . ASP B 2 297 ? 111.186 85.754  83.770  1.00 40.76  ? 297 ASP E C     1 
ATOM   5230 O  O     . ASP B 2 297 ? 111.405 84.675  83.210  1.00 48.49  ? 297 ASP E O     1 
ATOM   5231 C  CB    . ASP B 2 297 ? 109.057 86.122  85.068  1.00 44.34  ? 297 ASP E CB    1 
ATOM   5232 C  CG    . ASP B 2 297 ? 108.363 85.440  83.902  1.00 55.76  ? 297 ASP E CG    1 
ATOM   5233 O  OD1   . ASP B 2 297 ? 107.488 86.081  83.282  1.00 56.10  ? 297 ASP E OD1   1 
ATOM   5234 O  OD2   . ASP B 2 297 ? 108.649 84.254  83.632  1.00 62.01  ? 297 ASP E OD2   1 
ATOM   5235 N  N     . LYS B 2 298 ? 111.506 86.919  83.210  1.00 42.35  ? 298 LYS E N     1 
ATOM   5236 C  CA    . LYS B 2 298 ? 112.070 86.997  81.865  1.00 32.37  ? 298 LYS E CA    1 
ATOM   5237 C  C     . LYS B 2 298 ? 113.558 86.665  81.809  1.00 38.27  ? 298 LYS E C     1 
ATOM   5238 O  O     . LYS B 2 298 ? 114.155 86.770  80.731  1.00 52.30  ? 298 LYS E O     1 
ATOM   5239 C  CB    . LYS B 2 298 ? 111.844 88.393  81.281  1.00 35.69  ? 298 LYS E CB    1 
ATOM   5240 C  CG    . LYS B 2 298 ? 110.389 88.740  81.055  1.00 41.79  ? 298 LYS E CG    1 
ATOM   5241 C  CD    . LYS B 2 298 ? 109.900 88.193  79.730  1.00 39.52  ? 298 LYS E CD    1 
ATOM   5242 C  CE    . LYS B 2 298 ? 108.574 87.472  79.886  1.00 41.12  ? 298 LYS E CE    1 
ATOM   5243 N  NZ    . LYS B 2 298 ? 108.432 86.370  78.896  1.00 47.21  ? 298 LYS E NZ    1 
ATOM   5244 N  N     . SER B 2 299 ? 114.170 86.326  82.946  1.00 36.69  ? 299 SER E N     1 
ATOM   5245 C  CA    . SER B 2 299 ? 115.586 85.955  82.968  1.00 34.47  ? 299 SER E CA    1 
ATOM   5246 C  C     . SER B 2 299 ? 115.918 84.820  81.999  1.00 37.38  ? 299 SER E C     1 
ATOM   5247 O  O     . SER B 2 299 ? 117.000 84.804  81.399  1.00 45.01  ? 299 SER E O     1 
ATOM   5248 C  CB    . SER B 2 299 ? 115.994 85.568  84.388  1.00 32.16  ? 299 SER E CB    1 
ATOM   5249 O  OG    . SER B 2 299 ? 117.359 85.199  84.439  1.00 39.99  ? 299 SER E OG    1 
ATOM   5250 N  N     . GLY B 2 300 ? 115.011 83.855  81.838  1.00 36.38  ? 300 GLY E N     1 
ATOM   5251 C  CA    . GLY B 2 300 ? 115.272 82.763  80.910  1.00 32.40  ? 300 GLY E CA    1 
ATOM   5252 C  C     . GLY B 2 300 ? 115.358 83.224  79.467  1.00 38.03  ? 300 GLY E C     1 
ATOM   5253 O  O     . GLY B 2 300 ? 116.245 82.804  78.717  1.00 42.17  ? 300 GLY E O     1 
ATOM   5254 N  N     . ASP B 2 301 ? 114.440 84.101  79.058  1.00 38.80  ? 301 ASP E N     1 
ATOM   5255 C  CA    . ASP B 2 301 ? 114.511 84.674  77.720  1.00 34.90  ? 301 ASP E CA    1 
ATOM   5256 C  C     . ASP B 2 301 ? 115.724 85.580  77.564  1.00 33.87  ? 301 ASP E C     1 
ATOM   5257 O  O     . ASP B 2 301 ? 116.279 85.681  76.466  1.00 36.20  ? 301 ASP E O     1 
ATOM   5258 C  CB    . ASP B 2 301 ? 113.225 85.434  77.415  1.00 51.31  ? 301 ASP E CB    1 
ATOM   5259 C  CG    . ASP B 2 301 ? 111.996 84.725  77.945  1.00 59.54  ? 301 ASP E CG    1 
ATOM   5260 O  OD1   . ASP B 2 301 ? 111.903 84.530  79.174  1.00 56.79  ? 301 ASP E OD1   1 
ATOM   5261 O  OD2   . ASP B 2 301 ? 111.119 84.365  77.133  1.00 58.71  ? 301 ASP E OD2   1 
ATOM   5262 N  N     . ILE B 2 302 ? 116.152 86.237  78.645  1.00 33.31  ? 302 ILE E N     1 
ATOM   5263 C  CA    . ILE B 2 302 ? 117.405 86.990  78.606  1.00 24.17  ? 302 ILE E CA    1 
ATOM   5264 C  C     . ILE B 2 302 ? 118.569 86.059  78.297  1.00 31.31  ? 302 ILE E C     1 
ATOM   5265 O  O     . ILE B 2 302 ? 119.449 86.382  77.490  1.00 44.56  ? 302 ILE E O     1 
ATOM   5266 C  CB    . ILE B 2 302 ? 117.630 87.737  79.932  1.00 19.74  ? 302 ILE E CB    1 
ATOM   5267 C  CG1   . ILE B 2 302 ? 116.566 88.807  80.145  1.00 27.23  ? 302 ILE E CG1   1 
ATOM   5268 C  CG2   . ILE B 2 302 ? 119.008 88.368  79.964  1.00 24.13  ? 302 ILE E CG2   1 
ATOM   5269 C  CD1   . ILE B 2 302 ? 116.510 89.296  81.568  1.00 35.64  ? 302 ILE E CD1   1 
ATOM   5270 N  N     . ALA B 2 303 ? 118.595 84.894  78.944  1.00 32.97  ? 303 ALA E N     1 
ATOM   5271 C  CA    . ALA B 2 303 ? 119.648 83.916  78.683  1.00 16.42  ? 303 ALA E CA    1 
ATOM   5272 C  C     . ALA B 2 303 ? 119.608 83.422  77.244  1.00 19.79  ? 303 ALA E C     1 
ATOM   5273 O  O     . ALA B 2 303 ? 120.654 83.272  76.600  1.00 21.12  ? 303 ALA E O     1 
ATOM   5274 C  CB    . ALA B 2 303 ? 119.515 82.741  79.644  1.00 24.16  ? 303 ALA E CB    1 
ATOM   5275 N  N     . VAL B 2 304 ? 118.408 83.151  76.728  1.00 35.95  ? 304 VAL E N     1 
ATOM   5276 C  CA    . VAL B 2 304 ? 118.281 82.693  75.345  1.00 28.92  ? 304 VAL E CA    1 
ATOM   5277 C  C     . VAL B 2 304 ? 118.769 83.765  74.378  1.00 29.86  ? 304 VAL E C     1 
ATOM   5278 O  O     . VAL B 2 304 ? 119.451 83.467  73.391  1.00 33.82  ? 304 VAL E O     1 
ATOM   5279 C  CB    . VAL B 2 304 ? 116.829 82.276  75.046  1.00 31.54  ? 304 VAL E CB    1 
ATOM   5280 C  CG1   . VAL B 2 304 ? 116.671 81.919  73.582  1.00 22.73  ? 304 VAL E CG1   1 
ATOM   5281 C  CG2   . VAL B 2 304 ? 116.430 81.107  75.918  1.00 37.48  ? 304 VAL E CG2   1 
ATOM   5282 N  N     . LEU B 2 305 ? 118.431 85.028  74.645  1.00 29.61  ? 305 LEU E N     1 
ATOM   5283 C  CA    . LEU B 2 305 ? 118.898 86.118  73.793  1.00 25.45  ? 305 LEU E CA    1 
ATOM   5284 C  C     . LEU B 2 305 ? 120.413 86.261  73.856  1.00 23.31  ? 305 LEU E C     1 
ATOM   5285 O  O     . LEU B 2 305 ? 121.062 86.504  72.833  1.00 34.90  ? 305 LEU E O     1 
ATOM   5286 C  CB    . LEU B 2 305 ? 118.220 87.426  74.195  1.00 27.87  ? 305 LEU E CB    1 
ATOM   5287 C  CG    . LEU B 2 305 ? 116.840 87.686  73.596  1.00 23.63  ? 305 LEU E CG    1 
ATOM   5288 C  CD1   . LEU B 2 305 ? 116.320 89.037  74.040  1.00 28.98  ? 305 LEU E CD1   1 
ATOM   5289 C  CD2   . LEU B 2 305 ? 116.894 87.605  72.084  1.00 27.36  ? 305 LEU E CD2   1 
ATOM   5290 N  N     . ARG B 2 306 ? 120.994 86.121  75.049  1.00 33.80  ? 306 ARG E N     1 
ATOM   5291 C  CA    . ARG B 2 306 ? 122.446 86.186  75.178  1.00 30.98  ? 306 ARG E CA    1 
ATOM   5292 C  C     . ARG B 2 306 ? 123.125 85.031  74.456  1.00 33.58  ? 306 ARG E C     1 
ATOM   5293 O  O     . ARG B 2 306 ? 124.254 85.179  73.978  1.00 39.07  ? 306 ARG E O     1 
ATOM   5294 C  CB    . ARG B 2 306 ? 122.848 86.189  76.651  1.00 30.13  ? 306 ARG E CB    1 
ATOM   5295 C  CG    . ARG B 2 306 ? 122.566 87.489  77.370  1.00 43.30  ? 306 ARG E CG    1 
ATOM   5296 C  CD    . ARG B 2 306 ? 123.560 88.561  76.976  1.00 46.26  ? 306 ARG E CD    1 
ATOM   5297 N  NE    . ARG B 2 306 ? 124.855 88.380  77.618  1.00 52.38  ? 306 ARG E NE    1 
ATOM   5298 C  CZ    . ARG B 2 306 ? 125.870 89.226  77.499  1.00 54.86  ? 306 ARG E CZ    1 
ATOM   5299 N  NH1   . ARG B 2 306 ? 125.769 90.326  76.773  1.00 49.60  ? 306 ARG E NH1   1 
ATOM   5300 N  NH2   . ARG B 2 306 ? 127.013 88.960  78.122  1.00 52.80  ? 306 ARG E NH2   1 
ATOM   5301 N  N     . THR B 2 307 ? 122.463 83.874  74.381  1.00 35.91  ? 307 THR E N     1 
ATOM   5302 C  CA    . THR B 2 307 ? 123.018 82.750  73.634  1.00 34.28  ? 307 THR E CA    1 
ATOM   5303 C  C     . THR B 2 307 ? 123.149 83.082  72.153  1.00 32.51  ? 307 THR E C     1 
ATOM   5304 O  O     . THR B 2 307 ? 124.160 82.754  71.521  1.00 35.78  ? 307 THR E O     1 
ATOM   5305 C  CB    . THR B 2 307 ? 122.145 81.510  73.828  1.00 33.02  ? 307 THR E CB    1 
ATOM   5306 O  OG1   . THR B 2 307 ? 122.108 81.163  75.217  1.00 40.39  ? 307 THR E OG1   1 
ATOM   5307 C  CG2   . THR B 2 307 ? 122.694 80.338  73.039  1.00 20.99  ? 307 THR E CG2   1 
ATOM   5308 N  N     . LEU B 2 308 ? 122.145 83.747  71.585  1.00 34.13  ? 308 LEU E N     1 
ATOM   5309 C  CA    . LEU B 2 308 ? 122.157 84.097  70.171  1.00 33.24  ? 308 LEU E CA    1 
ATOM   5310 C  C     . LEU B 2 308 ? 123.096 85.250  69.849  1.00 36.71  ? 308 LEU E C     1 
ATOM   5311 O  O     . LEU B 2 308 ? 123.296 85.549  68.668  1.00 32.88  ? 308 LEU E O     1 
ATOM   5312 C  CB    . LEU B 2 308 ? 120.745 84.447  69.704  1.00 28.97  ? 308 LEU E CB    1 
ATOM   5313 C  CG    . LEU B 2 308 ? 119.693 83.361  69.914  1.00 30.86  ? 308 LEU E CG    1 
ATOM   5314 C  CD1   . LEU B 2 308 ? 118.323 83.868  69.516  1.00 38.91  ? 308 LEU E CD1   1 
ATOM   5315 C  CD2   . LEU B 2 308 ? 120.055 82.123  69.123  1.00 39.48  ? 308 LEU E CD2   1 
ATOM   5316 N  N     . GLY B 2 309 ? 123.662 85.908  70.856  1.00 39.38  ? 309 GLY E N     1 
ATOM   5317 C  CA    . GLY B 2 309 ? 124.606 86.979  70.614  1.00 41.52  ? 309 GLY E CA    1 
ATOM   5318 C  C     . GLY B 2 309 ? 123.994 88.359  70.702  1.00 35.73  ? 309 GLY E C     1 
ATOM   5319 O  O     . GLY B 2 309 ? 124.242 89.211  69.845  1.00 42.07  ? 309 GLY E O     1 
ATOM   5320 N  N     . ALA B 2 310 ? 123.192 88.593  71.734  1.00 35.40  ? 310 ALA E N     1 
ATOM   5321 C  CA    . ALA B 2 310 ? 122.590 89.898  71.967  1.00 32.42  ? 310 ALA E CA    1 
ATOM   5322 C  C     . ALA B 2 310 ? 123.461 90.676  72.943  1.00 42.65  ? 310 ALA E C     1 
ATOM   5323 O  O     . ALA B 2 310 ? 123.708 90.218  74.062  1.00 45.44  ? 310 ALA E O     1 
ATOM   5324 C  CB    . ALA B 2 310 ? 121.171 89.753  72.509  1.00 36.52  ? 310 ALA E CB    1 
ATOM   5325 N  N     . LYS B 2 311 ? 123.919 91.849  72.520  1.00 47.09  ? 311 LYS E N     1 
ATOM   5326 C  CA    . LYS B 2 311 ? 124.783 92.658  73.362  1.00 46.91  ? 311 LYS E CA    1 
ATOM   5327 C  C     . LYS B 2 311 ? 124.004 93.209  74.552  1.00 55.75  ? 311 LYS E C     1 
ATOM   5328 O  O     . LYS B 2 311 ? 122.773 93.288  74.542  1.00 63.98  ? 311 LYS E O     1 
ATOM   5329 C  CB    . LYS B 2 311 ? 125.398 93.797  72.553  1.00 50.85  ? 311 LYS E CB    1 
ATOM   5330 C  CG    . LYS B 2 311 ? 126.198 93.326  71.354  1.00 53.64  ? 311 LYS E CG    1 
ATOM   5331 C  CD    . LYS B 2 311 ? 127.303 94.305  71.008  1.00 54.94  ? 311 LYS E CD    1 
ATOM   5332 C  CE    . LYS B 2 311 ? 127.546 94.353  69.511  1.00 51.41  ? 311 LYS E CE    1 
ATOM   5333 N  NZ    . LYS B 2 311 ? 128.487 93.289  69.074  1.00 52.16  ? 311 LYS E NZ    1 
ATOM   5334 N  N     . ASP B 2 312 ? 124.747 93.583  75.597  1.00 62.75  ? 312 ASP E N     1 
ATOM   5335 C  CA    . ASP B 2 312 ? 124.119 94.086  76.815  1.00 61.04  ? 312 ASP E CA    1 
ATOM   5336 C  C     . ASP B 2 312 ? 123.363 95.384  76.569  1.00 59.29  ? 312 ASP E C     1 
ATOM   5337 O  O     . ASP B 2 312 ? 122.380 95.670  77.263  1.00 66.14  ? 312 ASP E O     1 
ATOM   5338 C  CB    . ASP B 2 312 ? 125.176 94.282  77.900  1.00 64.15  ? 312 ASP E CB    1 
ATOM   5339 C  CG    . ASP B 2 312 ? 126.500 94.748  77.338  1.00 70.89  ? 312 ASP E CG    1 
ATOM   5340 O  OD1   . ASP B 2 312 ? 126.508 95.286  76.211  1.00 74.51  ? 312 ASP E OD1   1 
ATOM   5341 O  OD2   . ASP B 2 312 ? 127.532 94.575  78.019  1.00 69.71  ? 312 ASP E OD2   1 
ATOM   5342 N  N     . GLY B 2 313 ? 123.803 96.179  75.592  1.00 46.21  ? 313 GLY E N     1 
ATOM   5343 C  CA    . GLY B 2 313 ? 123.065 97.381  75.247  1.00 56.92  ? 313 GLY E CA    1 
ATOM   5344 C  C     . GLY B 2 313 ? 121.670 97.077  74.740  1.00 60.78  ? 313 GLY E C     1 
ATOM   5345 O  O     . GLY B 2 313 ? 120.715 97.797  75.046  1.00 67.26  ? 313 GLY E O     1 
ATOM   5346 N  N     . LEU B 2 314 ? 121.530 95.996  73.969  1.00 47.44  ? 314 LEU E N     1 
ATOM   5347 C  CA    . LEU B 2 314 ? 120.213 95.599  73.483  1.00 41.23  ? 314 LEU E CA    1 
ATOM   5348 C  C     . LEU B 2 314 ? 119.290 95.218  74.632  1.00 48.21  ? 314 LEU E C     1 
ATOM   5349 O  O     . LEU B 2 314 ? 118.116 95.595  74.640  1.00 63.30  ? 314 LEU E O     1 
ATOM   5350 C  CB    . LEU B 2 314 ? 120.338 94.441  72.497  1.00 39.02  ? 314 LEU E CB    1 
ATOM   5351 C  CG    . LEU B 2 314 ? 119.014 94.019  71.863  1.00 42.12  ? 314 LEU E CG    1 
ATOM   5352 C  CD1   . LEU B 2 314 ? 118.646 94.971  70.744  1.00 51.30  ? 314 LEU E CD1   1 
ATOM   5353 C  CD2   . LEU B 2 314 ? 119.084 92.595  71.352  1.00 41.47  ? 314 LEU E CD2   1 
ATOM   5354 N  N     . ILE B 2 315 ? 119.803 94.474  75.614  1.00 30.74  ? 315 ILE E N     1 
ATOM   5355 C  CA    . ILE B 2 315 ? 118.978 94.077  76.751  1.00 28.89  ? 315 ILE E CA    1 
ATOM   5356 C  C     . ILE B 2 315 ? 118.608 95.290  77.595  1.00 46.58  ? 315 ILE E C     1 
ATOM   5357 O  O     . ILE B 2 315 ? 117.471 95.409  78.078  1.00 53.24  ? 315 ILE E O     1 
ATOM   5358 C  CB    . ILE B 2 315 ? 119.704 93.000  77.575  1.00 26.99  ? 315 ILE E CB    1 
ATOM   5359 C  CG1   . ILE B 2 315 ? 119.754 91.695  76.788  1.00 35.40  ? 315 ILE E CG1   1 
ATOM   5360 C  CG2   . ILE B 2 315 ? 119.015 92.775  78.905  1.00 39.80  ? 315 ILE E CG2   1 
ATOM   5361 C  CD1   . ILE B 2 315 ? 120.665 90.674  77.386  1.00 40.36  ? 315 ILE E CD1   1 
ATOM   5362 N  N     . ARG B 2 316 ? 119.553 96.217  77.775  1.00 50.71  ? 316 ARG E N     1 
ATOM   5363 C  CA    . ARG B 2 316 ? 119.249 97.449  78.494  1.00 48.05  ? 316 ARG E CA    1 
ATOM   5364 C  C     . ARG B 2 316 ? 118.146 98.232  77.796  1.00 47.16  ? 316 ARG E C     1 
ATOM   5365 O  O     . ARG B 2 316 ? 117.217 98.722  78.448  1.00 59.72  ? 316 ARG E O     1 
ATOM   5366 C  CB    . ARG B 2 316 ? 120.508 98.303  78.628  1.00 47.66  ? 316 ARG E CB    1 
ATOM   5367 C  CG    . ARG B 2 316 ? 121.271 98.088  79.924  1.00 53.42  ? 316 ARG E CG    1 
ATOM   5368 C  CD    . ARG B 2 316 ? 122.229 99.235  80.195  1.00 54.47  ? 316 ARG E CD    1 
ATOM   5369 N  NE    . ARG B 2 316 ? 123.385 99.202  79.307  1.00 55.16  ? 316 ARG E NE    1 
ATOM   5370 C  CZ    . ARG B 2 316 ? 123.625 100.095 78.357  1.00 58.94  ? 316 ARG E CZ    1 
ATOM   5371 N  NH1   . ARG B 2 316 ? 122.807 101.112 78.142  1.00 57.92  ? 316 ARG E NH1   1 
ATOM   5372 N  NH2   . ARG B 2 316 ? 124.712 99.963  77.603  1.00 55.27  ? 316 ARG E NH2   1 
ATOM   5373 N  N     . ALA B 2 317 ? 118.223 98.347  76.468  1.00 28.87  ? 317 ALA E N     1 
ATOM   5374 C  CA    . ALA B 2 317 ? 117.175 99.035  75.722  1.00 36.20  ? 317 ALA E CA    1 
ATOM   5375 C  C     . ALA B 2 317 ? 115.838 98.314  75.847  1.00 36.81  ? 317 ALA E C     1 
ATOM   5376 O  O     . ALA B 2 317 ? 114.794 98.953  76.038  1.00 49.66  ? 317 ALA E O     1 
ATOM   5377 C  CB    . ALA B 2 317 ? 117.581 99.170  74.256  1.00 41.96  ? 317 ALA E CB    1 
ATOM   5378 N  N     . ILE B 2 318 ? 115.855 96.981  75.759  1.00 33.45  ? 318 ILE E N     1 
ATOM   5379 C  CA    . ILE B 2 318 ? 114.626 96.197  75.857  1.00 31.14  ? 318 ILE E CA    1 
ATOM   5380 C  C     . ILE B 2 318 ? 113.940 96.461  77.186  1.00 30.06  ? 318 ILE E C     1 
ATOM   5381 O  O     . ILE B 2 318 ? 112.727 96.692  77.250  1.00 50.63  ? 318 ILE E O     1 
ATOM   5382 C  CB    . ILE B 2 318 ? 114.927 94.698  75.678  1.00 33.16  ? 318 ILE E CB    1 
ATOM   5383 C  CG1   . ILE B 2 318 ? 115.212 94.366  74.217  1.00 42.13  ? 318 ILE E CG1   1 
ATOM   5384 C  CG2   . ILE B 2 318 ? 113.772 93.854  76.183  1.00 36.21  ? 318 ILE E CG2   1 
ATOM   5385 C  CD1   . ILE B 2 318 ? 115.958 93.071  74.032  1.00 28.44  ? 318 ILE E CD1   1 
ATOM   5386 N  N     . PHE B 2 319 ? 114.710 96.470  78.268  1.00 28.63  ? 319 PHE E N     1 
ATOM   5387 C  CA    . PHE B 2 319 ? 114.065 96.575  79.565  1.00 36.83  ? 319 PHE E CA    1 
ATOM   5388 C  C     . PHE B 2 319 ? 113.778 98.011  79.988  1.00 46.64  ? 319 PHE E C     1 
ATOM   5389 O  O     . PHE B 2 319 ? 112.845 98.224  80.769  1.00 44.31  ? 319 PHE E O     1 
ATOM   5390 C  CB    . PHE B 2 319 ? 114.885 95.826  80.608  1.00 40.83  ? 319 PHE E CB    1 
ATOM   5391 C  CG    . PHE B 2 319 ? 114.606 94.358  80.608  1.00 43.88  ? 319 PHE E CG    1 
ATOM   5392 C  CD1   . PHE B 2 319 ? 113.450 93.865  81.183  1.00 40.95  ? 319 PHE E CD1   1 
ATOM   5393 C  CD2   . PHE B 2 319 ? 115.461 93.477  79.975  1.00 51.75  ? 319 PHE E CD2   1 
ATOM   5394 C  CE1   . PHE B 2 319 ? 113.172 92.516  81.162  1.00 42.83  ? 319 PHE E CE1   1 
ATOM   5395 C  CE2   . PHE B 2 319 ? 115.187 92.130  79.949  1.00 49.47  ? 319 PHE E CE2   1 
ATOM   5396 C  CZ    . PHE B 2 319 ? 114.041 91.648  80.544  1.00 47.43  ? 319 PHE E CZ    1 
ATOM   5397 N  N     . VAL B 2 320 ? 114.492 99.010  79.462  1.00 45.92  ? 320 VAL E N     1 
ATOM   5398 C  CA    . VAL B 2 320 ? 114.026 100.376 79.685  1.00 28.15  ? 320 VAL E CA    1 
ATOM   5399 C  C     . VAL B 2 320 ? 112.738 100.627 78.908  1.00 31.78  ? 320 VAL E C     1 
ATOM   5400 O  O     . VAL B 2 320 ? 111.844 101.333 79.387  1.00 51.71  ? 320 VAL E O     1 
ATOM   5401 C  CB    . VAL B 2 320 ? 115.111 101.424 79.362  1.00 31.59  ? 320 VAL E CB    1 
ATOM   5402 C  CG1   . VAL B 2 320 ? 116.335 101.217 80.241  1.00 37.85  ? 320 VAL E CG1   1 
ATOM   5403 C  CG2   . VAL B 2 320 ? 115.480 101.432 77.896  1.00 36.33  ? 320 VAL E CG2   1 
ATOM   5404 N  N     . TRP B 2 321 ? 112.600 100.036 77.715  1.00 31.53  ? 321 TRP E N     1 
ATOM   5405 C  CA    . TRP B 2 321 ? 111.328 100.132 77.002  1.00 26.02  ? 321 TRP E CA    1 
ATOM   5406 C  C     . TRP B 2 321 ? 110.218 99.415  77.760  1.00 30.50  ? 321 TRP E C     1 
ATOM   5407 O  O     . TRP B 2 321 ? 109.080 99.896  77.813  1.00 41.37  ? 321 TRP E O     1 
ATOM   5408 C  CB    . TRP B 2 321 ? 111.464 99.563  75.592  1.00 36.20  ? 321 TRP E CB    1 
ATOM   5409 C  CG    . TRP B 2 321 ? 111.951 100.552 74.579  1.00 41.97  ? 321 TRP E CG    1 
ATOM   5410 C  CD1   . TRP B 2 321 ? 113.089 100.466 73.838  1.00 48.52  ? 321 TRP E CD1   1 
ATOM   5411 C  CD2   . TRP B 2 321 ? 111.311 101.773 74.190  1.00 40.25  ? 321 TRP E CD2   1 
ATOM   5412 N  NE1   . TRP B 2 321 ? 113.203 101.556 73.013  1.00 46.21  ? 321 TRP E NE1   1 
ATOM   5413 C  CE2   . TRP B 2 321 ? 112.123 102.375 73.210  1.00 42.33  ? 321 TRP E CE2   1 
ATOM   5414 C  CE3   . TRP B 2 321 ? 110.133 102.418 74.576  1.00 46.79  ? 321 TRP E CE3   1 
ATOM   5415 C  CZ2   . TRP B 2 321 ? 111.796 103.587 72.611  1.00 44.80  ? 321 TRP E CZ2   1 
ATOM   5416 C  CZ3   . TRP B 2 321 ? 109.810 103.622 73.980  1.00 50.56  ? 321 TRP E CZ3   1 
ATOM   5417 C  CH2   . TRP B 2 321 ? 110.638 104.193 73.008  1.00 45.61  ? 321 TRP E CH2   1 
ATOM   5418 N  N     . TYR B 2 322 ? 110.532 98.260  78.348  1.00 36.83  ? 322 TYR E N     1 
ATOM   5419 C  CA    . TYR B 2 322 ? 109.557 97.533  79.157  1.00 33.61  ? 322 TYR E CA    1 
ATOM   5420 C  C     . TYR B 2 322 ? 109.110 98.359  80.358  1.00 40.21  ? 322 TYR E C     1 
ATOM   5421 O  O     . TYR B 2 322 ? 107.914 98.438  80.664  1.00 52.60  ? 322 TYR E O     1 
ATOM   5422 C  CB    . TYR B 2 322 ? 110.166 96.205  79.608  1.00 44.78  ? 322 TYR E CB    1 
ATOM   5423 C  CG    . TYR B 2 322 ? 109.218 95.278  80.327  1.00 43.36  ? 322 TYR E CG    1 
ATOM   5424 C  CD1   . TYR B 2 322 ? 108.381 94.428  79.622  1.00 43.63  ? 322 TYR E CD1   1 
ATOM   5425 C  CD2   . TYR B 2 322 ? 109.176 95.237  81.712  1.00 43.47  ? 322 TYR E CD2   1 
ATOM   5426 C  CE1   . TYR B 2 322 ? 107.520 93.574  80.275  1.00 44.41  ? 322 TYR E CE1   1 
ATOM   5427 C  CE2   . TYR B 2 322 ? 108.319 94.386  82.373  1.00 46.58  ? 322 TYR E CE2   1 
ATOM   5428 C  CZ    . TYR B 2 322 ? 107.493 93.557  81.650  1.00 49.09  ? 322 TYR E CZ    1 
ATOM   5429 O  OH    . TYR B 2 322 ? 106.635 92.706  82.304  1.00 48.31  ? 322 TYR E OH    1 
ATOM   5430 N  N     . GLY B 2 323 ? 110.063 98.990  81.047  1.00 39.85  ? 323 GLY E N     1 
ATOM   5431 C  CA    . GLY B 2 323 ? 109.714 99.827  82.184  1.00 41.51  ? 323 GLY E CA    1 
ATOM   5432 C  C     . GLY B 2 323 ? 108.913 101.054 81.790  1.00 42.79  ? 323 GLY E C     1 
ATOM   5433 O  O     . GLY B 2 323 ? 107.987 101.454 82.499  1.00 44.67  ? 323 GLY E O     1 
ATOM   5434 N  N     . LEU B 2 324 ? 109.266 101.674 80.660  1.00 39.80  ? 324 LEU E N     1 
ATOM   5435 C  CA    . LEU B 2 324 ? 108.508 102.820 80.170  1.00 26.63  ? 324 LEU E CA    1 
ATOM   5436 C  C     . LEU B 2 324 ? 107.079 102.431 79.818  1.00 33.14  ? 324 LEU E C     1 
ATOM   5437 O  O     . LEU B 2 324 ? 106.135 103.157 80.143  1.00 46.13  ? 324 LEU E O     1 
ATOM   5438 C  CB    . LEU B 2 324 ? 109.209 103.427 78.956  1.00 33.29  ? 324 LEU E CB    1 
ATOM   5439 C  CG    . LEU B 2 324 ? 110.225 104.541 79.202  1.00 26.23  ? 324 LEU E CG    1 
ATOM   5440 C  CD1   . LEU B 2 324 ? 110.490 105.303 77.920  1.00 32.26  ? 324 LEU E CD1   1 
ATOM   5441 C  CD2   . LEU B 2 324 ? 109.716 105.482 80.273  1.00 40.80  ? 324 LEU E CD2   1 
ATOM   5442 N  N     . LEU B 2 325 ? 106.899 101.291 79.148  1.00 44.67  ? 325 LEU E N     1 
ATOM   5443 C  CA    . LEU B 2 325 ? 105.553 100.843 78.809  1.00 44.31  ? 325 LEU E CA    1 
ATOM   5444 C  C     . LEU B 2 325 ? 104.748 100.520 80.060  1.00 44.93  ? 325 LEU E C     1 
ATOM   5445 O  O     . LEU B 2 325 ? 103.560 100.848 80.145  1.00 50.99  ? 325 LEU E O     1 
ATOM   5446 C  CB    . LEU B 2 325 ? 105.615 99.630  77.882  1.00 49.46  ? 325 LEU E CB    1 
ATOM   5447 C  CG    . LEU B 2 325 ? 105.432 99.892  76.386  1.00 54.29  ? 325 LEU E CG    1 
ATOM   5448 C  CD1   . LEU B 2 325 ? 106.444 100.906 75.871  1.00 49.46  ? 325 LEU E CD1   1 
ATOM   5449 C  CD2   . LEU B 2 325 ? 105.527 98.593  75.605  1.00 54.75  ? 325 LEU E CD2   1 
ATOM   5450 N  N     . ALA B 2 326 ? 105.377 99.876  81.045  1.00 50.37  ? 326 ALA E N     1 
ATOM   5451 C  CA    . ALA B 2 326 ? 104.673 99.583  82.286  1.00 50.98  ? 326 ALA E CA    1 
ATOM   5452 C  C     . ALA B 2 326 ? 104.543 100.807 83.181  1.00 52.81  ? 326 ALA E C     1 
ATOM   5453 O  O     . ALA B 2 326 ? 103.721 100.799 84.102  1.00 54.43  ? 326 ALA E O     1 
ATOM   5454 C  CB    . ALA B 2 326 ? 105.381 98.461  83.045  1.00 52.13  ? 326 ALA E CB    1 
ATOM   5455 N  N     . GLY B 2 327 ? 105.325 101.854 82.932  1.00 54.90  ? 327 GLY E N     1 
ATOM   5456 C  CA    . GLY B 2 327 ? 105.332 103.012 83.802  1.00 47.38  ? 327 GLY E CA    1 
ATOM   5457 C  C     . GLY B 2 327 ? 104.559 104.207 83.286  1.00 47.49  ? 327 GLY E C     1 
ATOM   5458 O  O     . GLY B 2 327 ? 103.857 104.868 84.055  1.00 52.22  ? 327 GLY E O     1 
ATOM   5459 N  N     . LEU B 2 328 ? 104.684 104.499 81.990  1.00 47.10  ? 328 LEU E N     1 
ATOM   5460 C  CA    . LEU B 2 328 ? 104.043 105.684 81.428  1.00 39.26  ? 328 LEU E CA    1 
ATOM   5461 C  C     . LEU B 2 328 ? 102.526 105.578 81.499  1.00 47.94  ? 328 LEU E C     1 
ATOM   5462 O  O     . LEU B 2 328 ? 101.849 106.504 81.960  1.00 58.39  ? 328 LEU E O     1 
ATOM   5463 C  CB    . LEU B 2 328 ? 104.496 105.888 79.984  1.00 39.04  ? 328 LEU E CB    1 
ATOM   5464 C  CG    . LEU B 2 328 ? 104.718 107.330 79.538  1.00 47.62  ? 328 LEU E CG    1 
ATOM   5465 C  CD1   . LEU B 2 328 ? 105.970 107.881 80.185  1.00 51.64  ? 328 LEU E CD1   1 
ATOM   5466 C  CD2   . LEU B 2 328 ? 104.817 107.407 78.027  1.00 49.26  ? 328 LEU E CD2   1 
ATOM   5467 N  N     . PHE B 2 329 ? 101.975 104.450 81.045  1.00 51.70  ? 329 PHE E N     1 
ATOM   5468 C  CA    . PHE B 2 329 ? 100.530 104.258 81.094  1.00 53.73  ? 329 PHE E CA    1 
ATOM   5469 C  C     . PHE B 2 329 ? 100.027 104.261 82.531  1.00 56.36  ? 329 PHE E C     1 
ATOM   5470 O  O     . PHE B 2 329 ? 99.008  104.894 82.843  1.00 68.53  ? 329 PHE E O     1 
ATOM   5471 C  CB    . PHE B 2 329 ? 100.161 102.949 80.396  1.00 54.69  ? 329 PHE E CB    1 
ATOM   5472 C  CG    . PHE B 2 329 ? 98.734  102.885 79.936  1.00 62.65  ? 329 PHE E CG    1 
ATOM   5473 C  CD1   . PHE B 2 329 ? 98.254  103.782 78.997  1.00 66.36  ? 329 PHE E CD1   1 
ATOM   5474 C  CD2   . PHE B 2 329 ? 97.875  101.923 80.437  1.00 62.68  ? 329 PHE E CD2   1 
ATOM   5475 C  CE1   . PHE B 2 329 ? 96.941  103.723 78.570  1.00 64.51  ? 329 PHE E CE1   1 
ATOM   5476 C  CE2   . PHE B 2 329 ? 96.561  101.859 80.014  1.00 63.04  ? 329 PHE E CE2   1 
ATOM   5477 C  CZ    . PHE B 2 329 ? 96.094  102.760 79.079  1.00 61.95  ? 329 PHE E CZ    1 
ATOM   5478 N  N     . GLY B 2 330 ? 100.745 103.577 83.423  1.00 47.80  ? 330 GLY E N     1 
ATOM   5479 C  CA    . GLY B 2 330 ? 100.349 103.553 84.819  1.00 54.35  ? 330 GLY E CA    1 
ATOM   5480 C  C     . GLY B 2 330 ? 100.398 104.921 85.469  1.00 57.75  ? 330 GLY E C     1 
ATOM   5481 O  O     . GLY B 2 330 ? 99.478  105.305 86.190  1.00 55.89  ? 330 GLY E O     1 
ATOM   5482 N  N     . SER B 2 331 ? 101.463 105.684 85.211  1.00 53.70  ? 331 SER E N     1 
ATOM   5483 C  CA    . SER B 2 331 ? 101.576 107.010 85.810  1.00 44.96  ? 331 SER E CA    1 
ATOM   5484 C  C     . SER B 2 331 ? 100.515 107.959 85.265  1.00 47.89  ? 331 SER E C     1 
ATOM   5485 O  O     . SER B 2 331 ? 99.962  108.773 86.014  1.00 60.24  ? 331 SER E O     1 
ATOM   5486 C  CB    . SER B 2 331 ? 102.973 107.581 85.577  1.00 48.12  ? 331 SER E CB    1 
ATOM   5487 O  OG    . SER B 2 331 ? 102.978 108.474 84.479  1.00 54.29  ? 331 SER E OG    1 
ATOM   5488 N  N     . LEU B 2 332 ? 100.227 107.879 83.963  1.00 45.35  ? 332 LEU E N     1 
ATOM   5489 C  CA    . LEU B 2 332 ? 99.192  108.729 83.380  1.00 48.26  ? 332 LEU E CA    1 
ATOM   5490 C  C     . LEU B 2 332 ? 97.824  108.411 83.968  1.00 49.94  ? 332 LEU E C     1 
ATOM   5491 O  O     . LEU B 2 332 ? 97.067  109.318 84.339  1.00 58.21  ? 332 LEU E O     1 
ATOM   5492 C  CB    . LEU B 2 332 ? 99.175  108.576 81.858  1.00 50.60  ? 332 LEU E CB    1 
ATOM   5493 C  CG    . LEU B 2 332 ? 100.038 109.521 81.015  1.00 57.74  ? 332 LEU E CG    1 
ATOM   5494 C  CD1   . LEU B 2 332 ? 99.336  110.859 80.860  1.00 57.20  ? 332 LEU E CD1   1 
ATOM   5495 C  CD2   . LEU B 2 332 ? 101.432 109.722 81.592  1.00 56.43  ? 332 LEU E CD2   1 
ATOM   5496 N  N     . CYS B 2 333 ? 97.492  107.121 84.078  1.00 48.24  ? 333 CYS E N     1 
ATOM   5497 C  CA    . CYS B 2 333 ? 96.234  106.750 84.717  1.00 50.13  ? 333 CYS E CA    1 
ATOM   5498 C  C     . CYS B 2 333 ? 96.218  107.184 86.177  1.00 56.04  ? 333 CYS E C     1 
ATOM   5499 O  O     . CYS B 2 333 ? 95.174  107.595 86.701  1.00 59.94  ? 333 CYS E O     1 
ATOM   5500 C  CB    . CYS B 2 333 ? 96.008  105.244 84.595  1.00 56.79  ? 333 CYS E CB    1 
ATOM   5501 S  SG    . CYS B 2 333 ? 94.648  104.605 85.597  1.00 79.64  ? 333 CYS E SG    1 
ATOM   5502 N  N     . GLY B 2 334 ? 97.376  107.126 86.838  1.00 56.45  ? 334 GLY E N     1 
ATOM   5503 C  CA    . GLY B 2 334 ? 97.449  107.523 88.232  1.00 47.00  ? 334 GLY E CA    1 
ATOM   5504 C  C     . GLY B 2 334 ? 97.150  108.993 88.441  1.00 44.63  ? 334 GLY E C     1 
ATOM   5505 O  O     . GLY B 2 334 ? 96.381  109.355 89.331  1.00 51.45  ? 334 GLY E O     1 
ATOM   5506 N  N     . VAL B 2 335 ? 97.748  109.863 87.624  1.00 43.47  ? 335 VAL E N     1 
ATOM   5507 C  CA    . VAL B 2 335 ? 97.445  111.285 87.774  1.00 39.78  ? 335 VAL E CA    1 
ATOM   5508 C  C     . VAL B 2 335 ? 96.012  111.574 87.357  1.00 40.10  ? 335 VAL E C     1 
ATOM   5509 O  O     . VAL B 2 335 ? 95.338  112.406 87.974  1.00 47.67  ? 335 VAL E O     1 
ATOM   5510 C  CB    . VAL B 2 335 ? 98.438  112.184 87.015  1.00 38.29  ? 335 VAL E CB    1 
ATOM   5511 C  CG1   . VAL B 2 335 ? 99.688  112.381 87.833  1.00 47.05  ? 335 VAL E CG1   1 
ATOM   5512 C  CG2   . VAL B 2 335 ? 98.751  111.644 85.645  1.00 45.99  ? 335 VAL E CG2   1 
ATOM   5513 N  N     . ILE B 2 336 ? 95.511  110.885 86.326  1.00 43.95  ? 336 ILE E N     1 
ATOM   5514 C  CA    . ILE B 2 336 ? 94.137  111.122 85.890  1.00 43.10  ? 336 ILE E CA    1 
ATOM   5515 C  C     . ILE B 2 336 ? 93.152  110.809 87.011  1.00 46.15  ? 336 ILE E C     1 
ATOM   5516 O  O     . ILE B 2 336 ? 92.227  111.586 87.275  1.00 54.51  ? 336 ILE E O     1 
ATOM   5517 C  CB    . ILE B 2 336 ? 93.830  110.314 84.615  1.00 51.96  ? 336 ILE E CB    1 
ATOM   5518 C  CG1   . ILE B 2 336 ? 94.431  111.007 83.391  1.00 55.92  ? 336 ILE E CG1   1 
ATOM   5519 C  CG2   . ILE B 2 336 ? 92.333  110.136 84.431  1.00 49.39  ? 336 ILE E CG2   1 
ATOM   5520 C  CD1   . ILE B 2 336 ? 94.127  112.487 83.314  1.00 53.17  ? 336 ILE E CD1   1 
ATOM   5521 N  N     . ILE B 2 337 ? 93.340  109.682 87.703  1.00 47.25  ? 337 ILE E N     1 
ATOM   5522 C  CA    . ILE B 2 337 ? 92.419  109.353 88.788  1.00 45.53  ? 337 ILE E CA    1 
ATOM   5523 C  C     . ILE B 2 337 ? 92.683  110.228 90.014  1.00 54.47  ? 337 ILE E C     1 
ATOM   5524 O  O     . ILE B 2 337 ? 91.744  110.669 90.687  1.00 66.90  ? 337 ILE E O     1 
ATOM   5525 C  CB    . ILE B 2 337 ? 92.473  107.847 89.123  1.00 46.89  ? 337 ILE E CB    1 
ATOM   5526 C  CG1   . ILE B 2 337 ? 91.448  107.500 90.201  1.00 50.58  ? 337 ILE E CG1   1 
ATOM   5527 C  CG2   . ILE B 2 337 ? 93.849  107.416 89.581  1.00 50.49  ? 337 ILE E CG2   1 
ATOM   5528 C  CD1   . ILE B 2 337 ? 91.378  106.023 90.515  1.00 53.64  ? 337 ILE E CD1   1 
ATOM   5529 N  N     . GLY B 2 338 ? 93.954  110.517 90.311  1.00 50.24  ? 338 GLY E N     1 
ATOM   5530 C  CA    . GLY B 2 338 ? 94.276  111.205 91.550  1.00 46.23  ? 338 GLY E CA    1 
ATOM   5531 C  C     . GLY B 2 338 ? 93.894  112.671 91.547  1.00 48.10  ? 338 GLY E C     1 
ATOM   5532 O  O     . GLY B 2 338 ? 93.398  113.188 92.550  1.00 56.97  ? 338 GLY E O     1 
ATOM   5533 N  N     . VAL B 2 339 ? 94.123  113.366 90.430  1.00 46.91  ? 339 VAL E N     1 
ATOM   5534 C  CA    . VAL B 2 339 ? 93.727  114.767 90.339  1.00 44.35  ? 339 VAL E CA    1 
ATOM   5535 C  C     . VAL B 2 339 ? 92.214  114.893 90.451  1.00 46.54  ? 339 VAL E C     1 
ATOM   5536 O  O     . VAL B 2 339 ? 91.698  115.791 91.126  1.00 54.78  ? 339 VAL E O     1 
ATOM   5537 C  CB    . VAL B 2 339 ? 94.264  115.386 89.035  1.00 44.10  ? 339 VAL E CB    1 
ATOM   5538 C  CG1   . VAL B 2 339 ? 93.440  116.592 88.621  1.00 45.29  ? 339 VAL E CG1   1 
ATOM   5539 C  CG2   . VAL B 2 339 ? 95.723  115.772 89.200  1.00 44.02  ? 339 VAL E CG2   1 
ATOM   5540 N  N     . VAL B 2 340 ? 91.480  113.980 89.812  1.00 48.42  ? 340 VAL E N     1 
ATOM   5541 C  CA    . VAL B 2 340 ? 90.022  114.001 89.892  1.00 52.22  ? 340 VAL E CA    1 
ATOM   5542 C  C     . VAL B 2 340 ? 89.557  113.737 91.320  1.00 52.67  ? 340 VAL E C     1 
ATOM   5543 O  O     . VAL B 2 340 ? 88.675  114.434 91.837  1.00 65.27  ? 340 VAL E O     1 
ATOM   5544 C  CB    . VAL B 2 340 ? 89.423  112.987 88.899  1.00 56.16  ? 340 VAL E CB    1 
ATOM   5545 C  CG1   . VAL B 2 340 ? 88.018  112.584 89.315  1.00 54.67  ? 340 VAL E CG1   1 
ATOM   5546 C  CG2   . VAL B 2 340 ? 89.422  113.568 87.496  1.00 56.99  ? 340 VAL E CG2   1 
ATOM   5547 N  N     . VAL B 2 341 ? 90.150  112.745 91.989  1.00 47.53  ? 341 VAL E N     1 
ATOM   5548 C  CA    . VAL B 2 341 ? 89.699  112.395 93.335  1.00 52.24  ? 341 VAL E CA    1 
ATOM   5549 C  C     . VAL B 2 341 ? 90.195  113.363 94.399  1.00 56.49  ? 341 VAL E C     1 
ATOM   5550 O  O     . VAL B 2 341 ? 89.671  113.358 95.519  1.00 64.61  ? 341 VAL E O     1 
ATOM   5551 C  CB    . VAL B 2 341 ? 90.122  110.953 93.677  1.00 52.09  ? 341 VAL E CB    1 
ATOM   5552 C  CG1   . VAL B 2 341 ? 91.568  110.907 94.126  1.00 56.47  ? 341 VAL E CG1   1 
ATOM   5553 C  CG2   . VAL B 2 341 ? 89.198  110.346 94.723  1.00 52.04  ? 341 VAL E CG2   1 
ATOM   5554 N  N     . SER B 2 342 ? 91.181  114.202 94.088  1.00 56.41  ? 342 SER E N     1 
ATOM   5555 C  CA    . SER B 2 342 ? 91.654  115.209 95.030  1.00 54.95  ? 342 SER E CA    1 
ATOM   5556 C  C     . SER B 2 342 ? 90.988  116.563 94.837  1.00 60.09  ? 342 SER E C     1 
ATOM   5557 O  O     . SER B 2 342 ? 90.636  117.218 95.821  1.00 66.45  ? 342 SER E O     1 
ATOM   5558 C  CB    . SER B 2 342 ? 93.173  115.369 94.917  1.00 53.57  ? 342 SER E CB    1 
ATOM   5559 O  OG    . SER B 2 342 ? 93.575  116.678 95.274  1.00 48.62  ? 342 SER E OG    1 
ATOM   5560 N  N     . LEU B 2 343 ? 90.818  117.005 93.589  1.00 62.29  ? 343 LEU E N     1 
ATOM   5561 C  CA    . LEU B 2 343 ? 90.138  118.270 93.332  1.00 59.00  ? 343 LEU E CA    1 
ATOM   5562 C  C     . LEU B 2 343 ? 88.669  118.189 93.720  1.00 61.92  ? 343 LEU E C     1 
ATOM   5563 O  O     . LEU B 2 343 ? 88.159  119.052 94.444  1.00 72.25  ? 343 LEU E O     1 
ATOM   5564 C  CB    . LEU B 2 343 ? 90.282  118.653 91.860  1.00 62.57  ? 343 LEU E CB    1 
ATOM   5565 C  CG    . LEU B 2 343 ? 91.360  119.678 91.507  1.00 61.48  ? 343 LEU E CG    1 
ATOM   5566 C  CD1   . LEU B 2 343 ? 92.742  119.150 91.853  1.00 62.16  ? 343 LEU E CD1   1 
ATOM   5567 C  CD2   . LEU B 2 343 ? 91.277  120.048 90.036  1.00 63.63  ? 343 LEU E CD2   1 
ATOM   5568 N  N     . GLN B 2 344 ? 87.974  117.157 93.252  1.00 72.22  ? 344 GLN E N     1 
ATOM   5569 C  CA    . GLN B 2 344 ? 86.569  116.930 93.578  1.00 78.64  ? 344 GLN E CA    1 
ATOM   5570 C  C     . GLN B 2 344 ? 86.485  115.593 94.303  1.00 78.35  ? 344 GLN E C     1 
ATOM   5571 O  O     . GLN B 2 344 ? 86.229  114.552 93.694  1.00 83.03  ? 344 GLN E O     1 
ATOM   5572 C  CB    . GLN B 2 344 ? 85.695  116.955 92.325  1.00 78.38  ? 344 GLN E CB    1 
ATOM   5573 C  CG    . GLN B 2 344 ? 85.043  118.303 92.059  1.00 81.52  ? 344 GLN E CG    1 
ATOM   5574 C  CD    . GLN B 2 344 ? 84.220  118.316 90.787  1.00 85.72  ? 344 GLN E CD    1 
ATOM   5575 O  OE1   . GLN B 2 344 ? 83.739  117.278 90.333  1.00 85.70  ? 344 GLN E OE1   1 
ATOM   5576 N  NE2   . GLN B 2 344 ? 84.050  119.498 90.205  1.00 81.04  ? 344 GLN E NE2   1 
ATOM   5577 N  N     . LEU B 2 345 ? 86.701  115.632 95.613  1.00 85.76  ? 345 LEU E N     1 
ATOM   5578 C  CA    . LEU B 2 345 ? 86.650  114.432 96.432  1.00 92.43  ? 345 LEU E CA    1 
ATOM   5579 C  C     . LEU B 2 345 ? 85.217  113.923 96.541  1.00 96.92  ? 345 LEU E C     1 
ATOM   5580 O  O     . LEU B 2 345 ? 84.255  114.686 96.417  1.00 97.91  ? 345 LEU E O     1 
ATOM   5581 C  CB    . LEU B 2 345 ? 87.254  114.730 97.809  1.00 90.44  ? 345 LEU E CB    1 
ATOM   5582 C  CG    . LEU B 2 345 ? 86.472  115.368 98.970  1.00 96.00  ? 345 LEU E CG    1 
ATOM   5583 C  CD1   . LEU B 2 345 ? 85.636  114.386 99.786  1.00 96.09  ? 345 LEU E CD1   1 
ATOM   5584 C  CD2   . LEU B 2 345 ? 87.405  116.161 99.872  1.00 96.07  ? 345 LEU E CD2   1 
ATOM   5585 N  N     . THR B 2 346 ? 85.082  112.621 96.760  1.00 111.47 ? 346 THR E N     1 
ATOM   5586 C  CA    . THR B 2 346 ? 83.768  112.004 96.917  1.00 113.28 ? 346 THR E CA    1 
ATOM   5587 C  C     . THR B 2 346 ? 83.120  112.530 98.189  1.00 113.52 ? 346 THR E C     1 
ATOM   5588 O  O     . THR B 2 346 ? 83.499  112.096 99.285  1.00 113.51 ? 346 THR E O     1 
ATOM   5589 C  CB    . THR B 2 346 ? 83.890  110.483 96.971  1.00 110.21 ? 346 THR E CB    1 
ATOM   5590 O  OG1   . THR B 2 346 ? 84.113  110.067 98.324  1.00 112.84 ? 346 THR E OG1   1 
ATOM   5591 C  CG2   . THR B 2 346 ? 85.047  110.012 96.106  1.00 108.71 ? 346 THR E CG2   1 
ATOM   5592 N  N     . PRO B 2 347 ? 82.133  113.426 98.098  1.00 118.75 ? 347 PRO E N     1 
ATOM   5593 C  CA    . PRO B 2 347 ? 81.759  114.246 99.260  1.00 120.08 ? 347 PRO E CA    1 
ATOM   5594 C  C     . PRO B 2 347 ? 81.182  113.479 100.442 1.00 123.51 ? 347 PRO E C     1 
ATOM   5595 O  O     . PRO B 2 347 ? 81.713  113.572 101.553 1.00 120.40 ? 347 PRO E O     1 
ATOM   5596 C  CB    . PRO B 2 347 ? 80.725  115.218 98.676  1.00 120.92 ? 347 PRO E CB    1 
ATOM   5597 C  CG    . PRO B 2 347 ? 80.172  114.523 97.482  1.00 118.93 ? 347 PRO E CG    1 
ATOM   5598 C  CD    . PRO B 2 347 ? 81.276  113.680 96.927  1.00 117.65 ? 347 PRO E CD    1 
ATOM   5599 N  N     . ILE B 2 348 ? 80.112  112.712 100.226 1.00 147.54 ? 348 ILE E N     1 
ATOM   5600 C  CA    . ILE B 2 348 ? 79.337  112.149 101.324 1.00 147.90 ? 348 ILE E CA    1 
ATOM   5601 C  C     . ILE B 2 348 ? 79.075  110.658 101.174 1.00 147.63 ? 348 ILE E C     1 
ATOM   5602 O  O     . ILE B 2 348 ? 78.546  110.041 102.100 1.00 148.99 ? 348 ILE E O     1 
ATOM   5603 C  CB    . ILE B 2 348 ? 78.007  112.913 101.508 1.00 146.18 ? 348 ILE E CB    1 
ATOM   5604 C  CG1   . ILE B 2 348 ? 77.586  112.925 102.982 1.00 145.51 ? 348 ILE E CG1   1 
ATOM   5605 C  CG2   . ILE B 2 348 ? 76.913  112.337 100.611 1.00 144.04 ? 348 ILE E CG2   1 
ATOM   5606 C  CD1   . ILE B 2 348 ? 78.611  113.554 103.905 1.00 143.76 ? 348 ILE E CD1   1 
ATOM   5607 N  N     . ILE B 2 349 ? 79.459  110.041 100.059 1.00 140.13 ? 349 ILE E N     1 
ATOM   5608 C  CA    . ILE B 2 349 ? 79.154  108.627 99.881  1.00 141.05 ? 349 ILE E CA    1 
ATOM   5609 C  C     . ILE B 2 349 ? 80.223  107.823 100.618 1.00 141.05 ? 349 ILE E C     1 
ATOM   5610 O  O     . ILE B 2 349 ? 81.241  107.413 100.046 1.00 139.85 ? 349 ILE E O     1 
ATOM   5611 C  CB    . ILE B 2 349 ? 79.036  108.263 98.383  1.00 138.99 ? 349 ILE E CB    1 
ATOM   5612 C  CG1   . ILE B 2 349 ? 78.905  106.748 98.174  1.00 136.33 ? 349 ILE E CG1   1 
ATOM   5613 C  CG2   . ILE B 2 349 ? 80.163  108.898 97.554  1.00 138.53 ? 349 ILE E CG2   1 
ATOM   5614 C  CD1   . ILE B 2 349 ? 78.578  106.356 96.751  1.00 135.11 ? 349 ILE E CD1   1 
ATOM   5615 N  N     . GLU B 2 350 ? 80.009  107.638 101.925 1.00 144.12 ? 350 GLU E N     1 
ATOM   5616 C  CA    . GLU B 2 350 ? 80.916  106.860 102.759 1.00 143.66 ? 350 GLU E CA    1 
ATOM   5617 C  C     . GLU B 2 350 ? 80.183  106.050 103.823 1.00 143.62 ? 350 GLU E C     1 
ATOM   5618 O  O     . GLU B 2 350 ? 80.843  105.456 104.685 1.00 142.24 ? 350 GLU E O     1 
ATOM   5619 C  CB    . GLU B 2 350 ? 81.946  107.778 103.435 1.00 143.24 ? 350 GLU E CB    1 
ATOM   5620 C  CG    . GLU B 2 350 ? 83.144  108.130 102.569 1.00 143.64 ? 350 GLU E CG    1 
ATOM   5621 C  CD    . GLU B 2 350 ? 82.975  109.454 101.850 1.00 142.20 ? 350 GLU E CD    1 
ATOM   5622 O  OE1   . GLU B 2 350 ? 82.030  110.199 102.185 1.00 141.20 ? 350 GLU E OE1   1 
ATOM   5623 O  OE2   . GLU B 2 350 ? 83.787  109.750 100.948 1.00 142.10 ? 350 GLU E OE2   1 
ATOM   5624 N  N     . TRP B 2 351 ? 78.849  106.016 103.797 1.00 159.57 ? 351 TRP E N     1 
ATOM   5625 C  CA    . TRP B 2 351 ? 78.057  105.495 104.907 1.00 160.51 ? 351 TRP E CA    1 
ATOM   5626 C  C     . TRP B 2 351 ? 78.299  104.014 105.174 1.00 160.95 ? 351 TRP E C     1 
ATOM   5627 O  O     . TRP B 2 351 ? 78.819  103.648 106.233 1.00 160.23 ? 351 TRP E O     1 
ATOM   5628 C  CB    . TRP B 2 351 ? 76.566  105.726 104.645 1.00 159.62 ? 351 TRP E CB    1 
ATOM   5629 C  CG    . TRP B 2 351 ? 76.264  106.994 103.907 1.00 160.00 ? 351 TRP E CG    1 
ATOM   5630 C  CD1   . TRP B 2 351 ? 76.322  108.266 104.400 1.00 158.76 ? 351 TRP E CD1   1 
ATOM   5631 C  CD2   . TRP B 2 351 ? 75.847  107.113 102.542 1.00 160.11 ? 351 TRP E CD2   1 
ATOM   5632 N  NE1   . TRP B 2 351 ? 75.970  109.168 103.426 1.00 158.11 ? 351 TRP E NE1   1 
ATOM   5633 C  CE2   . TRP B 2 351 ? 75.673  108.485 102.276 1.00 159.38 ? 351 TRP E CE2   1 
ATOM   5634 C  CE3   . TRP B 2 351 ? 75.604  106.191 101.519 1.00 158.23 ? 351 TRP E CE3   1 
ATOM   5635 C  CZ2   . TRP B 2 351 ? 75.268  108.958 101.030 1.00 158.86 ? 351 TRP E CZ2   1 
ATOM   5636 C  CZ3   . TRP B 2 351 ? 75.202  106.662 100.282 1.00 157.48 ? 351 TRP E CZ3   1 
ATOM   5637 C  CH2   . TRP B 2 351 ? 75.039  108.033 100.049 1.00 158.47 ? 351 TRP E CH2   1 
ATOM   5638 N  N     . ILE B 2 352 ? 77.924  103.156 104.229 1.00 173.49 ? 352 ILE E N     1 
ATOM   5639 C  CA    . ILE B 2 352 ? 78.021  101.711 104.398 1.00 173.25 ? 352 ILE E CA    1 
ATOM   5640 C  C     . ILE B 2 352 ? 78.605  101.114 103.126 1.00 173.84 ? 352 ILE E C     1 
ATOM   5641 O  O     . ILE B 2 352 ? 78.133  101.408 102.023 1.00 173.08 ? 352 ILE E O     1 
ATOM   5642 C  CB    . ILE B 2 352 ? 76.652  101.078 104.720 1.00 172.69 ? 352 ILE E CB    1 
ATOM   5643 C  CG1   . ILE B 2 352 ? 76.166  101.520 106.103 1.00 171.69 ? 352 ILE E CG1   1 
ATOM   5644 C  CG2   . ILE B 2 352 ? 76.723  99.560  104.648 1.00 172.45 ? 352 ILE E CG2   1 
ATOM   5645 C  CD1   . ILE B 2 352 ? 77.018  101.008 107.244 1.00 171.02 ? 352 ILE E CD1   1 
ATOM   5646 N  N     . GLU B 2 353 ? 79.624  100.272 103.279 1.00 197.60 ? 353 GLU E N     1 
ATOM   5647 C  CA    . GLU B 2 353 ? 80.282  99.637  102.146 1.00 198.06 ? 353 GLU E CA    1 
ATOM   5648 C  C     . GLU B 2 353 ? 79.452  98.444  101.669 1.00 199.06 ? 353 GLU E C     1 
ATOM   5649 O  O     . GLU B 2 353 ? 78.294  98.262  102.057 1.00 199.72 ? 353 GLU E O     1 
ATOM   5650 C  CB    . GLU B 2 353 ? 81.706  99.235  102.520 1.00 197.97 ? 353 GLU E CB    1 
ATOM   5651 C  CG    . GLU B 2 353 ? 81.812  98.436  103.808 1.00 198.31 ? 353 GLU E CG    1 
ATOM   5652 C  CD    . GLU B 2 353 ? 82.122  96.973  103.563 1.00 198.34 ? 353 GLU E CD    1 
ATOM   5653 O  OE1   . GLU B 2 353 ? 82.516  96.629  102.429 1.00 198.97 ? 353 GLU E OE1   1 
ATOM   5654 O  OE2   . GLU B 2 353 ? 81.973  96.167  104.505 1.00 197.72 ? 353 GLU E OE2   1 
ATOM   5655 N  N     . LYS B 2 354 ? 80.043  97.618  100.809 1.00 204.61 ? 354 LYS E N     1 
ATOM   5656 C  CA    . LYS B 2 354 ? 79.335  96.482  100.237 1.00 204.58 ? 354 LYS E CA    1 
ATOM   5657 C  C     . LYS B 2 354 ? 79.018  95.440  101.306 1.00 204.63 ? 354 LYS E C     1 
ATOM   5658 O  O     . LYS B 2 354 ? 79.683  95.355  102.342 1.00 204.49 ? 354 LYS E O     1 
ATOM   5659 C  CB    . LYS B 2 354 ? 80.164  95.850  99.119  1.00 203.92 ? 354 LYS E CB    1 
ATOM   5660 C  CG    . LYS B 2 354 ? 79.388  95.584  97.838  1.00 203.72 ? 354 LYS E CG    1 
ATOM   5661 C  CD    . LYS B 2 354 ? 78.832  96.867  97.242  1.00 203.18 ? 354 LYS E CD    1 
ATOM   5662 C  CE    . LYS B 2 354 ? 77.917  96.571  96.064  1.00 202.03 ? 354 LYS E CE    1 
ATOM   5663 N  NZ    . LYS B 2 354 ? 77.261  97.800  95.540  1.00 201.93 ? 354 LYS E NZ    1 
ATOM   5664 N  N     . LEU B 2 355 ? 77.977  94.651  101.044 1.00 206.47 ? 355 LEU E N     1 
ATOM   5665 C  CA    . LEU B 2 355 ? 77.561  93.614  101.980 1.00 205.78 ? 355 LEU E CA    1 
ATOM   5666 C  C     . LEU B 2 355 ? 78.636  92.541  102.108 1.00 206.05 ? 355 LEU E C     1 
ATOM   5667 O  O     . LEU B 2 355 ? 79.196  92.075  101.112 1.00 206.24 ? 355 LEU E O     1 
ATOM   5668 C  CB    . LEU B 2 355 ? 76.243  92.989  101.520 1.00 204.88 ? 355 LEU E CB    1 
ATOM   5669 C  CG    . LEU B 2 355 ? 75.516  92.079  102.511 1.00 204.55 ? 355 LEU E CG    1 
ATOM   5670 C  CD1   . LEU B 2 355 ? 75.063  92.860  103.734 1.00 203.44 ? 355 LEU E CD1   1 
ATOM   5671 C  CD2   . LEU B 2 355 ? 74.333  91.401  101.838 1.00 204.30 ? 355 LEU E CD2   1 
ATOM   5672 N  N     . ILE B 2 356 ? 78.918  92.148  103.348 1.00 213.03 ? 356 ILE E N     1 
ATOM   5673 C  CA    . ILE B 2 356 ? 79.961  91.178  103.651 1.00 213.00 ? 356 ILE E CA    1 
ATOM   5674 C  C     . ILE B 2 356 ? 79.390  90.122  104.589 1.00 213.08 ? 356 ILE E C     1 
ATOM   5675 O  O     . ILE B 2 356 ? 78.455  90.382  105.352 1.00 213.16 ? 356 ILE E O     1 
ATOM   5676 C  CB    . ILE B 2 356 ? 81.208  91.865  104.265 1.00 212.76 ? 356 ILE E CB    1 
ATOM   5677 C  CG1   . ILE B 2 356 ? 82.414  90.921  104.280 1.00 212.72 ? 356 ILE E CG1   1 
ATOM   5678 C  CG2   . ILE B 2 356 ? 80.906  92.400  105.659 1.00 213.04 ? 356 ILE E CG2   1 
ATOM   5679 C  CD1   . ILE B 2 356 ? 82.775  90.367  102.920 1.00 212.61 ? 356 ILE E CD1   1 
ATOM   5680 N  N     . GLY B 2 357 ? 79.941  88.909  104.502 1.00 214.76 ? 357 GLY E N     1 
ATOM   5681 C  CA    . GLY B 2 357 ? 79.510  87.846  105.396 1.00 214.37 ? 357 GLY E CA    1 
ATOM   5682 C  C     . GLY B 2 357 ? 79.871  88.114  106.845 1.00 215.56 ? 357 GLY E C     1 
ATOM   5683 O  O     . GLY B 2 357 ? 79.055  87.905  107.746 1.00 214.73 ? 357 GLY E O     1 
ATOM   5684 N  N     . HIS B 2 358 ? 81.094  88.579  107.090 1.00 222.30 ? 358 HIS E N     1 
ATOM   5685 C  CA    . HIS B 2 358 ? 81.553  88.935  108.427 1.00 222.03 ? 358 HIS E CA    1 
ATOM   5686 C  C     . HIS B 2 358 ? 82.010  90.386  108.418 1.00 222.28 ? 358 HIS E C     1 
ATOM   5687 O  O     . HIS B 2 358 ? 82.913  90.751  107.658 1.00 222.22 ? 358 HIS E O     1 
ATOM   5688 C  CB    . HIS B 2 358 ? 82.688  88.019  108.889 1.00 221.28 ? 358 HIS E CB    1 
ATOM   5689 C  CG    . HIS B 2 358 ? 83.247  88.383  110.229 1.00 221.94 ? 358 HIS E CG    1 
ATOM   5690 N  ND1   . HIS B 2 358 ? 84.250  89.314  110.390 1.00 222.23 ? 358 HIS E ND1   1 
ATOM   5691 C  CD2   . HIS B 2 358 ? 82.937  87.946  111.473 1.00 221.53 ? 358 HIS E CD2   1 
ATOM   5692 C  CE1   . HIS B 2 358 ? 84.536  89.433  111.674 1.00 221.32 ? 358 HIS E CE1   1 
ATOM   5693 N  NE2   . HIS B 2 358 ? 83.754  88.613  112.353 1.00 220.95 ? 358 HIS E NE2   1 
ATOM   5694 N  N     . GLN B 2 359 ? 81.398  91.203  109.271 1.00 216.82 ? 359 GLN E N     1 
ATOM   5695 C  CA    . GLN B 2 359 ? 81.742  92.616  109.361 1.00 216.08 ? 359 GLN E CA    1 
ATOM   5696 C  C     . GLN B 2 359 ? 83.031  92.773  110.160 1.00 216.03 ? 359 GLN E C     1 
ATOM   5697 O  O     . GLN B 2 359 ? 83.138  92.268  111.282 1.00 215.89 ? 359 GLN E O     1 
ATOM   5698 C  CB    . GLN B 2 359 ? 80.600  93.396  110.006 1.00 215.23 ? 359 GLN E CB    1 
ATOM   5699 C  CG    . GLN B 2 359 ? 79.221  92.873  109.631 1.00 214.42 ? 359 GLN E CG    1 
ATOM   5700 C  CD    . GLN B 2 359 ? 78.114  93.847  109.975 1.00 214.63 ? 359 GLN E CD    1 
ATOM   5701 O  OE1   . GLN B 2 359 ? 78.350  94.874  110.612 1.00 215.13 ? 359 GLN E OE1   1 
ATOM   5702 N  NE2   . GLN B 2 359 ? 76.896  93.530  109.553 1.00 214.10 ? 359 GLN E NE2   1 
ATOM   5703 N  N     . PHE B 2 360 ? 84.005  93.473  109.583 1.00 208.98 ? 360 PHE E N     1 
ATOM   5704 C  CA    . PHE B 2 360 ? 85.328  93.611  110.183 1.00 208.52 ? 360 PHE E CA    1 
ATOM   5705 C  C     . PHE B 2 360 ? 85.354  94.837  111.091 1.00 208.41 ? 360 PHE E C     1 
ATOM   5706 O  O     . PHE B 2 360 ? 85.366  95.976  110.612 1.00 207.44 ? 360 PHE E O     1 
ATOM   5707 C  CB    . PHE B 2 360 ? 86.403  93.689  109.099 1.00 207.69 ? 360 PHE E CB    1 
ATOM   5708 C  CG    . PHE B 2 360 ? 85.929  94.294  107.801 1.00 207.73 ? 360 PHE E CG    1 
ATOM   5709 C  CD1   . PHE B 2 360 ? 85.823  95.667  107.649 1.00 207.44 ? 360 PHE E CD1   1 
ATOM   5710 C  CD2   . PHE B 2 360 ? 85.595  93.481  106.730 1.00 207.67 ? 360 PHE E CD2   1 
ATOM   5711 C  CE1   . PHE B 2 360 ? 85.389  96.216  106.457 1.00 207.28 ? 360 PHE E CE1   1 
ATOM   5712 C  CE2   . PHE B 2 360 ? 85.161  94.025  105.536 1.00 206.62 ? 360 PHE E CE2   1 
ATOM   5713 C  CZ    . PHE B 2 360 ? 85.058  95.394  105.400 1.00 206.46 ? 360 PHE E CZ    1 
ATOM   5714 N  N     . LEU B 2 361 ? 85.363  94.595  112.402 1.00 203.31 ? 361 LEU E N     1 
ATOM   5715 C  CA    . LEU B 2 361 ? 85.499  95.632  113.426 1.00 202.55 ? 361 LEU E CA    1 
ATOM   5716 C  C     . LEU B 2 361 ? 84.429  96.714  113.269 1.00 202.52 ? 361 LEU E C     1 
ATOM   5717 O  O     . LEU B 2 361 ? 84.717  97.901  113.110 1.00 202.12 ? 361 LEU E O     1 
ATOM   5718 C  CB    . LEU B 2 361 ? 86.906  96.235  113.403 1.00 201.47 ? 361 LEU E CB    1 
ATOM   5719 C  CG    . LEU B 2 361 ? 87.477  96.744  114.730 1.00 200.19 ? 361 LEU E CG    1 
ATOM   5720 C  CD1   . LEU B 2 361 ? 87.006  95.891  115.900 1.00 200.11 ? 361 LEU E CD1   1 
ATOM   5721 C  CD2   . LEU B 2 361 ? 88.995  96.787  114.673 1.00 199.94 ? 361 LEU E CD2   1 
ATOM   5722 N  N     . SER B 2 362 ? 83.175  96.274  113.310 1.00 202.52 ? 362 SER E N     1 
ATOM   5723 C  CA    . SER B 2 362 ? 82.055  97.193  113.178 1.00 201.58 ? 362 SER E CA    1 
ATOM   5724 C  C     . SER B 2 362 ? 81.928  98.072  114.417 1.00 202.12 ? 362 SER E C     1 
ATOM   5725 O  O     . SER B 2 362 ? 82.324  97.687  115.522 1.00 201.86 ? 362 SER E O     1 
ATOM   5726 C  CB    . SER B 2 362 ? 80.755  96.423  112.946 1.00 201.03 ? 362 SER E CB    1 
ATOM   5727 O  OG    . SER B 2 362 ? 79.768  97.253  112.360 1.00 200.26 ? 362 SER E OG    1 
ATOM   5728 N  N     . SER B 2 363 ? 81.374  99.270  114.213 1.00 198.82 ? 363 SER E N     1 
ATOM   5729 C  CA    . SER B 2 363 ? 81.153  100.259 115.272 1.00 197.93 ? 363 SER E CA    1 
ATOM   5730 C  C     . SER B 2 363 ? 82.455  100.659 115.962 1.00 197.89 ? 363 SER E C     1 
ATOM   5731 O  O     . SER B 2 363 ? 82.464  100.993 117.150 1.00 197.33 ? 363 SER E O     1 
ATOM   5732 C  CB    . SER B 2 363 ? 80.130  99.762  116.299 1.00 197.04 ? 363 SER E CB    1 
ATOM   5733 O  OG    . SER B 2 363 ? 78.883  99.488  115.684 1.00 196.41 ? 363 SER E OG    1 
ATOM   5734 N  N     . ASP B 2 364 ? 83.560  100.631 115.224 1.00 195.96 ? 364 ASP E N     1 
ATOM   5735 C  CA    . ASP B 2 364 ? 84.850  101.066 115.734 1.00 195.41 ? 364 ASP E CA    1 
ATOM   5736 C  C     . ASP B 2 364 ? 85.005  102.568 115.499 1.00 195.31 ? 364 ASP E C     1 
ATOM   5737 O  O     . ASP B 2 364 ? 84.042  103.271 115.179 1.00 195.31 ? 364 ASP E O     1 
ATOM   5738 C  CB    . ASP B 2 364 ? 85.977  100.267 115.084 1.00 194.92 ? 364 ASP E CB    1 
ATOM   5739 C  CG    . ASP B 2 364 ? 87.116  99.982  116.043 1.00 194.34 ? 364 ASP E CG    1 
ATOM   5740 O  OD1   . ASP B 2 364 ? 86.851  99.834  117.254 1.00 194.30 ? 364 ASP E OD1   1 
ATOM   5741 O  OD2   . ASP B 2 364 ? 88.276  99.906  115.585 1.00 193.74 ? 364 ASP E OD2   1 
ATOM   5742 N  N     . ILE B 2 365 ? 86.225  103.079 115.665 1.00 188.44 ? 365 ILE E N     1 
ATOM   5743 C  CA    . ILE B 2 365 ? 86.476  104.499 115.450 1.00 187.90 ? 365 ILE E CA    1 
ATOM   5744 C  C     . ILE B 2 365 ? 86.369  104.815 113.964 1.00 188.41 ? 365 ILE E C     1 
ATOM   5745 O  O     . ILE B 2 365 ? 87.021  104.181 113.124 1.00 188.16 ? 365 ILE E O     1 
ATOM   5746 C  CB    . ILE B 2 365 ? 87.850  104.895 116.014 1.00 186.85 ? 365 ILE E CB    1 
ATOM   5747 C  CG1   . ILE B 2 365 ? 88.915  103.862 115.634 1.00 186.05 ? 365 ILE E CG1   1 
ATOM   5748 C  CG2   . ILE B 2 365 ? 87.777  105.054 117.525 1.00 185.80 ? 365 ILE E CG2   1 
ATOM   5749 C  CD1   . ILE B 2 365 ? 90.335  104.340 115.852 1.00 184.64 ? 365 ILE E CD1   1 
ATOM   5750 N  N     . TYR B 2 366 ? 85.536  105.798 113.631 1.00 185.09 ? 366 TYR E N     1 
ATOM   5751 C  CA    . TYR B 2 366 ? 85.324  106.227 112.255 1.00 184.57 ? 366 TYR E CA    1 
ATOM   5752 C  C     . TYR B 2 366 ? 85.651  107.708 112.141 1.00 184.04 ? 366 TYR E C     1 
ATOM   5753 O  O     . TYR B 2 366 ? 85.165  108.517 112.938 1.00 183.65 ? 366 TYR E O     1 
ATOM   5754 C  CB    . TYR B 2 366 ? 83.883  105.965 111.807 1.00 183.60 ? 366 TYR E CB    1 
ATOM   5755 C  CG    . TYR B 2 366 ? 83.492  104.504 111.805 1.00 183.41 ? 366 TYR E CG    1 
ATOM   5756 C  CD1   . TYR B 2 366 ? 84.400  103.521 111.435 1.00 183.29 ? 366 TYR E CD1   1 
ATOM   5757 C  CD2   . TYR B 2 366 ? 82.212  104.108 112.171 1.00 182.92 ? 366 TYR E CD2   1 
ATOM   5758 C  CE1   . TYR B 2 366 ? 84.046  102.185 111.431 1.00 183.04 ? 366 TYR E CE1   1 
ATOM   5759 C  CE2   . TYR B 2 366 ? 81.848  102.775 112.169 1.00 182.75 ? 366 TYR E CE2   1 
ATOM   5760 C  CZ    . TYR B 2 366 ? 82.768  101.818 111.799 1.00 183.30 ? 366 TYR E CZ    1 
ATOM   5761 O  OH    . TYR B 2 366 ? 82.410  100.490 111.797 1.00 183.93 ? 366 TYR E OH    1 
ATOM   5762 N  N     . PHE B 2 367 ? 86.465  108.057 111.149 1.00 164.34 ? 367 PHE E N     1 
ATOM   5763 C  CA    . PHE B 2 367 ? 86.907  109.428 110.942 1.00 162.39 ? 367 PHE E CA    1 
ATOM   5764 C  C     . PHE B 2 367 ? 86.701  109.816 109.486 1.00 161.41 ? 367 PHE E C     1 
ATOM   5765 O  O     . PHE B 2 367 ? 86.906  108.999 108.583 1.00 161.50 ? 367 PHE E O     1 
ATOM   5766 C  CB    . PHE B 2 367 ? 88.387  109.599 111.315 1.00 160.92 ? 367 PHE E CB    1 
ATOM   5767 C  CG    . PHE B 2 367 ? 88.709  109.207 112.729 1.00 162.55 ? 367 PHE E CG    1 
ATOM   5768 C  CD1   . PHE B 2 367 ? 87.976  109.713 113.789 1.00 162.57 ? 367 PHE E CD1   1 
ATOM   5769 C  CD2   . PHE B 2 367 ? 89.750  108.334 112.997 1.00 161.75 ? 367 PHE E CD2   1 
ATOM   5770 C  CE1   . PHE B 2 367 ? 88.274  109.352 115.091 1.00 161.06 ? 367 PHE E CE1   1 
ATOM   5771 C  CE2   . PHE B 2 367 ? 90.052  107.969 114.295 1.00 161.06 ? 367 PHE E CE2   1 
ATOM   5772 C  CZ    . PHE B 2 367 ? 89.314  108.479 115.343 1.00 161.01 ? 367 PHE E CZ    1 
ATOM   5773 N  N     . ILE B 2 368 ? 86.288  111.065 109.262 1.00 131.98 ? 368 ILE E N     1 
ATOM   5774 C  CA    . ILE B 2 368 ? 86.249  111.603 107.909 1.00 130.12 ? 368 ILE E CA    1 
ATOM   5775 C  C     . ILE B 2 368 ? 87.675  111.715 107.380 1.00 129.46 ? 368 ILE E C     1 
ATOM   5776 O  O     . ILE B 2 368 ? 88.630  111.928 108.140 1.00 131.02 ? 368 ILE E O     1 
ATOM   5777 C  CB    . ILE B 2 368 ? 85.531  112.966 107.881 1.00 127.88 ? 368 ILE E CB    1 
ATOM   5778 C  CG1   . ILE B 2 368 ? 84.354  112.972 108.861 1.00 126.90 ? 368 ILE E CG1   1 
ATOM   5779 C  CG2   . ILE B 2 368 ? 85.057  113.300 106.472 1.00 125.16 ? 368 ILE E CG2   1 
ATOM   5780 C  CD1   . ILE B 2 368 ? 83.174  112.135 108.414 1.00 124.87 ? 368 ILE E CD1   1 
ATOM   5781 N  N     . ASP B 2 369 ? 87.831  111.561 106.064 1.00 118.84 ? 369 ASP E N     1 
ATOM   5782 C  CA    . ASP B 2 369 ? 89.172  111.496 105.492 1.00 118.09 ? 369 ASP E CA    1 
ATOM   5783 C  C     . ASP B 2 369 ? 89.829  112.873 105.451 1.00 115.70 ? 369 ASP E C     1 
ATOM   5784 O  O     . ASP B 2 369 ? 90.818  113.121 106.147 1.00 118.26 ? 369 ASP E O     1 
ATOM   5785 C  CB    . ASP B 2 369 ? 89.118  110.875 104.095 1.00 118.24 ? 369 ASP E CB    1 
ATOM   5786 C  CG    . ASP B 2 369 ? 89.197  109.360 104.129 1.00 117.49 ? 369 ASP E CG    1 
ATOM   5787 O  OD1   . ASP B 2 369 ? 89.350  108.797 105.234 1.00 115.74 ? 369 ASP E OD1   1 
ATOM   5788 O  OD2   . ASP B 2 369 ? 89.109  108.732 103.052 1.00 114.84 ? 369 ASP E OD2   1 
ATOM   5789 N  N     . PHE B 2 370 ? 89.280  113.797 104.668 1.00 106.26 ? 370 PHE E N     1 
ATOM   5790 C  CA    . PHE B 2 370 ? 89.934  115.097 104.523 1.00 104.42 ? 370 PHE E CA    1 
ATOM   5791 C  C     . PHE B 2 370 ? 88.934  116.118 104.012 1.00 105.39 ? 370 PHE E C     1 
ATOM   5792 O  O     . PHE B 2 370 ? 88.293  115.900 102.980 1.00 112.01 ? 370 PHE E O     1 
ATOM   5793 C  CB    . PHE B 2 370 ? 91.162  115.008 103.592 1.00 108.71 ? 370 PHE E CB    1 
ATOM   5794 C  CG    . PHE B 2 370 ? 90.844  114.666 102.150 1.00 113.58 ? 370 PHE E CG    1 
ATOM   5795 C  CD1   . PHE B 2 370 ? 90.317  113.430 101.800 1.00 108.59 ? 370 PHE E CD1   1 
ATOM   5796 C  CD2   . PHE B 2 370 ? 91.112  115.578 101.138 1.00 110.61 ? 370 PHE E CD2   1 
ATOM   5797 C  CE1   . PHE B 2 370 ? 90.041  113.122 100.478 1.00 103.11 ? 370 PHE E CE1   1 
ATOM   5798 C  CE2   . PHE B 2 370 ? 90.841  115.272 99.815  1.00 105.25 ? 370 PHE E CE2   1 
ATOM   5799 C  CZ    . PHE B 2 370 ? 90.305  114.044 99.486  1.00 101.80 ? 370 PHE E CZ    1 
ATOM   5800 N  N     . LEU B 2 371 ? 88.780  117.212 104.748 1.00 97.70  ? 371 LEU E N     1 
ATOM   5801 C  CA    . LEU B 2 371 ? 88.029  118.357 104.255 1.00 102.87 ? 371 LEU E CA    1 
ATOM   5802 C  C     . LEU B 2 371 ? 88.870  119.203 103.295 1.00 104.62 ? 371 LEU E C     1 
ATOM   5803 O  O     . LEU B 2 371 ? 88.417  119.453 102.170 1.00 107.03 ? 371 LEU E O     1 
ATOM   5804 C  CB    . LEU B 2 371 ? 87.491  119.203 105.415 1.00 103.44 ? 371 LEU E CB    1 
ATOM   5805 C  CG    . LEU B 2 371 ? 86.048  118.923 105.840 1.00 102.49 ? 371 LEU E CG    1 
ATOM   5806 C  CD1   . LEU B 2 371 ? 85.971  117.671 106.698 1.00 103.33 ? 371 LEU E CD1   1 
ATOM   5807 C  CD2   . LEU B 2 371 ? 85.466  120.119 106.576 1.00 98.52  ? 371 LEU E CD2   1 
ATOM   5808 N  N     . PRO B 2 372 ? 90.075  119.662 103.656 1.00 92.18  ? 372 PRO E N     1 
ATOM   5809 C  CA    . PRO B 2 372 ? 90.814  120.517 102.724 1.00 91.21  ? 372 PRO E CA    1 
ATOM   5810 C  C     . PRO B 2 372 ? 91.755  119.740 101.818 1.00 92.50  ? 372 PRO E C     1 
ATOM   5811 O  O     . PRO B 2 372 ? 92.274  118.676 102.162 1.00 96.60  ? 372 PRO E O     1 
ATOM   5812 C  CB    . PRO B 2 372 ? 91.602  121.442 103.662 1.00 87.73  ? 372 PRO E CB    1 
ATOM   5813 C  CG    . PRO B 2 372 ? 91.788  120.652 104.918 1.00 89.09  ? 372 PRO E CG    1 
ATOM   5814 C  CD    . PRO B 2 372 ? 90.855  119.467 104.894 1.00 88.36  ? 372 PRO E CD    1 
ATOM   5815 N  N     . SER B 2 373 ? 91.970  120.304 100.631 1.00 82.45  ? 373 SER E N     1 
ATOM   5816 C  CA    . SER B 2 373 ? 92.880  119.725 99.651  1.00 80.09  ? 373 SER E CA    1 
ATOM   5817 C  C     . SER B 2 373 ? 93.253  120.803 98.648  1.00 78.76  ? 373 SER E C     1 
ATOM   5818 O  O     . SER B 2 373 ? 92.377  121.358 97.980  1.00 83.98  ? 373 SER E O     1 
ATOM   5819 C  CB    . SER B 2 373 ? 92.242  118.528 98.941  1.00 79.96  ? 373 SER E CB    1 
ATOM   5820 O  OG    . SER B 2 373 ? 90.857  118.739 98.739  1.00 82.04  ? 373 SER E OG    1 
ATOM   5821 N  N     . GLU B 2 374 ? 94.545  121.090 98.540  1.00 80.40  ? 374 GLU E N     1 
ATOM   5822 C  CA    . GLU B 2 374 ? 95.046  122.145 97.674  1.00 82.89  ? 374 GLU E CA    1 
ATOM   5823 C  C     . GLU B 2 374 ? 95.719  121.546 96.448  1.00 87.08  ? 374 GLU E C     1 
ATOM   5824 O  O     . GLU B 2 374 ? 96.510  120.605 96.557  1.00 89.48  ? 374 GLU E O     1 
ATOM   5825 C  CB    . GLU B 2 374 ? 96.036  123.043 98.420  1.00 83.68  ? 374 GLU E CB    1 
ATOM   5826 C  CG    . GLU B 2 374 ? 96.338  124.350 97.711  1.00 86.18  ? 374 GLU E CG    1 
ATOM   5827 C  CD    . GLU B 2 374 ? 95.524  125.507 98.250  1.00 89.44  ? 374 GLU E CD    1 
ATOM   5828 O  OE1   . GLU B 2 374 ? 94.480  125.255 98.887  1.00 89.00  ? 374 GLU E OE1   1 
ATOM   5829 O  OE2   . GLU B 2 374 ? 95.928  126.669 98.036  1.00 90.47  ? 374 GLU E OE2   1 
ATOM   5830 N  N     . LEU B 2 375 ? 95.400  122.101 95.282  1.00 102.08 ? 375 LEU E N     1 
ATOM   5831 C  CA    . LEU B 2 375 ? 96.003  121.683 94.021  1.00 101.42 ? 375 LEU E CA    1 
ATOM   5832 C  C     . LEU B 2 375 ? 97.251  122.528 93.788  1.00 102.60 ? 375 LEU E C     1 
ATOM   5833 O  O     . LEU B 2 375 ? 97.175  123.759 93.724  1.00 105.72 ? 375 LEU E O     1 
ATOM   5834 C  CB    . LEU B 2 375 ? 95.015  121.819 92.860  1.00 101.77 ? 375 LEU E CB    1 
ATOM   5835 C  CG    . LEU B 2 375 ? 94.290  123.129 92.498  1.00 102.69 ? 375 LEU E CG    1 
ATOM   5836 C  CD1   . LEU B 2 375 ? 93.669  123.007 91.115  1.00 100.29 ? 375 LEU E CD1   1 
ATOM   5837 C  CD2   . LEU B 2 375 ? 93.210  123.530 93.501  1.00 99.80  ? 375 LEU E CD2   1 
ATOM   5838 N  N     . HIS B 2 376 ? 98.402  121.870 93.671  1.00 84.38  ? 376 HIS E N     1 
ATOM   5839 C  CA    . HIS B 2 376 ? 99.657  122.590 93.501  1.00 86.95  ? 376 HIS E CA    1 
ATOM   5840 C  C     . HIS B 2 376 ? 100.150 122.595 92.062  1.00 88.40  ? 376 HIS E C     1 
ATOM   5841 O  O     . HIS B 2 376 ? 100.769 123.576 91.633  1.00 88.92  ? 376 HIS E O     1 
ATOM   5842 C  CB    . HIS B 2 376 ? 100.735 121.991 94.407  1.00 86.28  ? 376 HIS E CB    1 
ATOM   5843 C  CG    . HIS B 2 376 ? 101.809 122.960 94.791  1.00 91.28  ? 376 HIS E CG    1 
ATOM   5844 N  ND1   . HIS B 2 376 ? 102.788 122.659 95.713  1.00 91.15  ? 376 HIS E ND1   1 
ATOM   5845 C  CD2   . HIS B 2 376 ? 102.056 124.226 94.380  1.00 88.55  ? 376 HIS E CD2   1 
ATOM   5846 C  CE1   . HIS B 2 376 ? 103.594 123.697 95.852  1.00 88.25  ? 376 HIS E CE1   1 
ATOM   5847 N  NE2   . HIS B 2 376 ? 103.172 124.661 95.053  1.00 90.37  ? 376 HIS E NE2   1 
ATOM   5848 N  N     . TRP B 2 377 ? 99.907  121.516 91.318  1.00 79.51  ? 377 TRP E N     1 
ATOM   5849 C  CA    . TRP B 2 377 ? 100.305 121.339 89.923  1.00 77.62  ? 377 TRP E CA    1 
ATOM   5850 C  C     . TRP B 2 377 ? 101.815 121.399 89.721  1.00 74.94  ? 377 TRP E C     1 
ATOM   5851 O  O     . TRP B 2 377 ? 102.280 121.483 88.578  1.00 72.43  ? 377 TRP E O     1 
ATOM   5852 C  CB    . TRP B 2 377 ? 99.614  122.354 89.001  1.00 77.87  ? 377 TRP E CB    1 
ATOM   5853 C  CG    . TRP B 2 377 ? 98.252  121.918 88.560  1.00 74.85  ? 377 TRP E CG    1 
ATOM   5854 C  CD1   . TRP B 2 377 ? 97.067  122.528 88.843  1.00 75.49  ? 377 TRP E CD1   1 
ATOM   5855 C  CD2   . TRP B 2 377 ? 97.932  120.769 87.766  1.00 74.56  ? 377 TRP E CD2   1 
ATOM   5856 N  NE1   . TRP B 2 377 ? 96.029  121.836 88.272  1.00 76.94  ? 377 TRP E NE1   1 
ATOM   5857 C  CE2   . TRP B 2 377 ? 96.533  120.751 87.605  1.00 78.29  ? 377 TRP E CE2   1 
ATOM   5858 C  CE3   . TRP B 2 377 ? 98.691  119.757 87.173  1.00 76.94  ? 377 TRP E CE3   1 
ATOM   5859 C  CZ2   . TRP B 2 377 ? 95.879  119.761 86.878  1.00 82.00  ? 377 TRP E CZ2   1 
ATOM   5860 C  CZ3   . TRP B 2 377 ? 98.040  118.775 86.452  1.00 80.35  ? 377 TRP E CZ3   1 
ATOM   5861 C  CH2   . TRP B 2 377 ? 96.648  118.784 86.310  1.00 81.20  ? 377 TRP E CH2   1 
ATOM   5862 N  N     . LEU B 2 378 ? 102.591 121.362 90.796  1.00 68.05  ? 378 LEU E N     1 
ATOM   5863 C  CA    . LEU B 2 378 ? 104.040 121.242 90.733  1.00 64.88  ? 378 LEU E CA    1 
ATOM   5864 C  C     . LEU B 2 378 ? 104.547 119.988 91.418  1.00 70.76  ? 378 LEU E C     1 
ATOM   5865 O  O     . LEU B 2 378 ? 105.506 119.376 90.943  1.00 81.28  ? 378 LEU E O     1 
ATOM   5866 C  CB    . LEU B 2 378 ? 104.708 122.472 91.359  1.00 69.63  ? 378 LEU E CB    1 
ATOM   5867 C  CG    . LEU B 2 378 ? 106.227 122.552 91.204  1.00 68.60  ? 378 LEU E CG    1 
ATOM   5868 C  CD1   . LEU B 2 378 ? 106.614 122.514 89.735  1.00 65.13  ? 378 LEU E CD1   1 
ATOM   5869 C  CD2   . LEU B 2 378 ? 106.772 123.801 91.872  1.00 74.81  ? 378 LEU E CD2   1 
ATOM   5870 N  N     . ASP B 2 379 ? 103.926 119.585 92.528  1.00 73.38  ? 379 ASP E N     1 
ATOM   5871 C  CA    . ASP B 2 379 ? 104.243 118.293 93.118  1.00 73.80  ? 379 ASP E CA    1 
ATOM   5872 C  C     . ASP B 2 379 ? 103.763 117.140 92.248  1.00 77.53  ? 379 ASP E C     1 
ATOM   5873 O  O     . ASP B 2 379 ? 104.290 116.031 92.366  1.00 84.96  ? 379 ASP E O     1 
ATOM   5874 C  CB    . ASP B 2 379 ? 103.639 118.182 94.518  1.00 71.94  ? 379 ASP E CB    1 
ATOM   5875 C  CG    . ASP B 2 379 ? 102.196 118.639 94.574  1.00 80.74  ? 379 ASP E CG    1 
ATOM   5876 O  OD1   . ASP B 2 379 ? 101.500 118.573 93.539  1.00 83.68  ? 379 ASP E OD1   1 
ATOM   5877 O  OD2   . ASP B 2 379 ? 101.752 119.063 95.662  1.00 81.52  ? 379 ASP E OD2   1 
ATOM   5878 N  N     . VAL B 2 380 ? 102.772 117.379 91.385  1.00 60.76  ? 380 VAL E N     1 
ATOM   5879 C  CA    . VAL B 2 380 ? 102.350 116.362 90.427  1.00 64.17  ? 380 VAL E CA    1 
ATOM   5880 C  C     . VAL B 2 380 ? 103.486 116.040 89.465  1.00 61.04  ? 380 VAL E C     1 
ATOM   5881 O  O     . VAL B 2 380 ? 103.748 114.870 89.152  1.00 62.26  ? 380 VAL E O     1 
ATOM   5882 C  CB    . VAL B 2 380 ? 101.083 116.830 89.686  1.00 60.32  ? 380 VAL E CB    1 
ATOM   5883 C  CG1   . VAL B 2 380 ? 100.954 116.147 88.334  1.00 61.97  ? 380 VAL E CG1   1 
ATOM   5884 C  CG2   . VAL B 2 380 ? 99.852  116.575 90.535  1.00 57.36  ? 380 VAL E CG2   1 
ATOM   5885 N  N     . PHE B 2 381 ? 104.185 117.072 88.988  1.00 53.11  ? 381 PHE E N     1 
ATOM   5886 C  CA    . PHE B 2 381 ? 105.324 116.857 88.103  1.00 51.56  ? 381 PHE E CA    1 
ATOM   5887 C  C     . PHE B 2 381 ? 106.432 116.088 88.810  1.00 55.72  ? 381 PHE E C     1 
ATOM   5888 O  O     . PHE B 2 381 ? 107.048 115.192 88.221  1.00 70.68  ? 381 PHE E O     1 
ATOM   5889 C  CB    . PHE B 2 381 ? 105.838 118.200 87.586  1.00 54.75  ? 381 PHE E CB    1 
ATOM   5890 C  CG    . PHE B 2 381 ? 107.219 118.142 87.001  1.00 58.26  ? 381 PHE E CG    1 
ATOM   5891 C  CD1   . PHE B 2 381 ? 107.420 117.661 85.720  1.00 59.63  ? 381 PHE E CD1   1 
ATOM   5892 C  CD2   . PHE B 2 381 ? 108.314 118.583 87.726  1.00 62.19  ? 381 PHE E CD2   1 
ATOM   5893 C  CE1   . PHE B 2 381 ? 108.687 117.610 85.175  1.00 59.69  ? 381 PHE E CE1   1 
ATOM   5894 C  CE2   . PHE B 2 381 ? 109.583 118.534 87.187  1.00 65.96  ? 381 PHE E CE2   1 
ATOM   5895 C  CZ    . PHE B 2 381 ? 109.770 118.047 85.909  1.00 63.62  ? 381 PHE E CZ    1 
ATOM   5896 N  N     . TYR B 2 382 ? 106.698 116.420 90.075  1.00 52.04  ? 382 TYR E N     1 
ATOM   5897 C  CA    . TYR B 2 382 ? 107.713 115.695 90.833  1.00 61.77  ? 382 TYR E CA    1 
ATOM   5898 C  C     . TYR B 2 382 ? 107.313 114.241 91.046  1.00 67.47  ? 382 TYR E C     1 
ATOM   5899 O  O     . TYR B 2 382 ? 108.160 113.342 90.983  1.00 72.46  ? 382 TYR E O     1 
ATOM   5900 C  CB    . TYR B 2 382 ? 107.959 116.385 92.173  1.00 60.93  ? 382 TYR E CB    1 
ATOM   5901 C  CG    . TYR B 2 382 ? 109.200 117.243 92.198  1.00 64.18  ? 382 TYR E CG    1 
ATOM   5902 C  CD1   . TYR B 2 382 ? 110.452 116.676 92.383  1.00 69.22  ? 382 TYR E CD1   1 
ATOM   5903 C  CD2   . TYR B 2 382 ? 109.121 118.619 92.037  1.00 67.34  ? 382 TYR E CD2   1 
ATOM   5904 C  CE1   . TYR B 2 382 ? 111.593 117.454 92.408  1.00 71.28  ? 382 TYR E CE1   1 
ATOM   5905 C  CE2   . TYR B 2 382 ? 110.255 119.407 92.061  1.00 71.03  ? 382 TYR E CE2   1 
ATOM   5906 C  CZ    . TYR B 2 382 ? 111.489 118.818 92.247  1.00 73.28  ? 382 TYR E CZ    1 
ATOM   5907 O  OH    . TYR B 2 382 ? 112.626 119.594 92.272  1.00 70.29  ? 382 TYR E OH    1 
ATOM   5908 N  N     . VAL B 2 383 ? 106.028 113.992 91.305  1.00 52.65  ? 383 VAL E N     1 
ATOM   5909 C  CA    . VAL B 2 383 ? 105.553 112.625 91.495  1.00 52.76  ? 383 VAL E CA    1 
ATOM   5910 C  C     . VAL B 2 383 ? 105.700 111.825 90.206  1.00 64.21  ? 383 VAL E C     1 
ATOM   5911 O  O     . VAL B 2 383 ? 106.134 110.668 90.226  1.00 65.76  ? 383 VAL E O     1 
ATOM   5912 C  CB    . VAL B 2 383 ? 104.102 112.636 92.009  1.00 47.56  ? 383 VAL E CB    1 
ATOM   5913 C  CG1   . VAL B 2 383 ? 103.413 111.318 91.719  1.00 53.69  ? 383 VAL E CG1   1 
ATOM   5914 C  CG2   . VAL B 2 383 ? 104.080 112.924 93.497  1.00 51.78  ? 383 VAL E CG2   1 
ATOM   5915 N  N     . LEU B 2 384 ? 105.356 112.429 89.065  1.00 58.60  ? 384 LEU E N     1 
ATOM   5916 C  CA    . LEU B 2 384 ? 105.552 111.751 87.785  1.00 47.76  ? 384 LEU E CA    1 
ATOM   5917 C  C     . LEU B 2 384 ? 107.023 111.475 87.510  1.00 47.06  ? 384 LEU E C     1 
ATOM   5918 O  O     . LEU B 2 384 ? 107.377 110.391 87.030  1.00 60.69  ? 384 LEU E O     1 
ATOM   5919 C  CB    . LEU B 2 384 ? 104.946 112.572 86.649  1.00 50.42  ? 384 LEU E CB    1 
ATOM   5920 C  CG    . LEU B 2 384 ? 103.423 112.607 86.611  1.00 55.92  ? 384 LEU E CG    1 
ATOM   5921 C  CD1   . LEU B 2 384 ? 102.942 112.955 85.218  1.00 54.56  ? 384 LEU E CD1   1 
ATOM   5922 C  CD2   . LEU B 2 384 ? 102.908 111.239 87.009  1.00 55.42  ? 384 LEU E CD2   1 
ATOM   5923 N  N     . VAL B 2 385 ? 107.894 112.441 87.802  1.00 39.69  ? 385 VAL E N     1 
ATOM   5924 C  CA    . VAL B 2 385 ? 109.321 112.249 87.562  1.00 43.98  ? 385 VAL E CA    1 
ATOM   5925 C  C     . VAL B 2 385 ? 109.854 111.110 88.422  1.00 51.89  ? 385 VAL E C     1 
ATOM   5926 O  O     . VAL B 2 385 ? 110.582 110.233 87.939  1.00 64.58  ? 385 VAL E O     1 
ATOM   5927 C  CB    . VAL B 2 385 ? 110.088 113.562 87.809  1.00 51.17  ? 385 VAL E CB    1 
ATOM   5928 C  CG1   . VAL B 2 385 ? 111.526 113.286 88.224  1.00 50.08  ? 385 VAL E CG1   1 
ATOM   5929 C  CG2   . VAL B 2 385 ? 110.050 114.430 86.565  1.00 49.57  ? 385 VAL E CG2   1 
ATOM   5930 N  N     . THR B 2 386 ? 109.473 111.083 89.703  1.00 39.00  ? 386 THR E N     1 
ATOM   5931 C  CA    . THR B 2 386 ? 109.977 110.028 90.575  1.00 44.80  ? 386 THR E CA    1 
ATOM   5932 C  C     . THR B 2 386 ? 109.364 108.674 90.231  1.00 49.56  ? 386 THR E C     1 
ATOM   5933 O  O     . THR B 2 386 ? 110.040 107.649 90.359  1.00 58.95  ? 386 THR E O     1 
ATOM   5934 C  CB    . THR B 2 386 ? 109.756 110.390 92.050  1.00 48.57  ? 386 THR E CB    1 
ATOM   5935 O  OG1   . THR B 2 386 ? 110.697 109.675 92.861  1.00 55.98  ? 386 THR E OG1   1 
ATOM   5936 C  CG2   . THR B 2 386 ? 108.351 110.062 92.524  1.00 49.54  ? 386 THR E CG2   1 
ATOM   5937 N  N     . ALA B 2 387 ? 108.123 108.645 89.738  1.00 47.44  ? 387 ALA E N     1 
ATOM   5938 C  CA    . ALA B 2 387 ? 107.525 107.376 89.340  1.00 50.98  ? 387 ALA E CA    1 
ATOM   5939 C  C     . ALA B 2 387 ? 108.201 106.817 88.097  1.00 55.40  ? 387 ALA E C     1 
ATOM   5940 O  O     . ALA B 2 387 ? 108.489 105.618 88.029  1.00 57.25  ? 387 ALA E O     1 
ATOM   5941 C  CB    . ALA B 2 387 ? 106.026 107.548 89.108  1.00 45.27  ? 387 ALA E CB    1 
ATOM   5942 N  N     . LEU B 2 388 ? 108.472 107.674 87.108  1.00 47.52  ? 388 LEU E N     1 
ATOM   5943 C  CA    . LEU B 2 388 ? 109.187 107.224 85.918  1.00 37.68  ? 388 LEU E CA    1 
ATOM   5944 C  C     . LEU B 2 388 ? 110.600 106.771 86.260  1.00 44.76  ? 388 LEU E C     1 
ATOM   5945 O  O     . LEU B 2 388 ? 111.075 105.752 85.743  1.00 51.80  ? 388 LEU E O     1 
ATOM   5946 C  CB    . LEU B 2 388 ? 109.219 108.337 84.873  1.00 35.40  ? 388 LEU E CB    1 
ATOM   5947 C  CG    . LEU B 2 388 ? 107.978 108.468 83.991  1.00 36.23  ? 388 LEU E CG    1 
ATOM   5948 C  CD1   . LEU B 2 388 ? 108.288 109.297 82.760  1.00 36.93  ? 388 LEU E CD1   1 
ATOM   5949 C  CD2   . LEU B 2 388 ? 107.452 107.100 83.598  1.00 41.26  ? 388 LEU E CD2   1 
ATOM   5950 N  N     . LEU B 2 389 ? 111.285 107.510 87.135  1.00 33.26  ? 389 LEU E N     1 
ATOM   5951 C  CA    . LEU B 2 389 ? 112.638 107.128 87.522  1.00 32.16  ? 389 LEU E CA    1 
ATOM   5952 C  C     . LEU B 2 389 ? 112.647 105.798 88.265  1.00 37.43  ? 389 LEU E C     1 
ATOM   5953 O  O     . LEU B 2 389 ? 113.516 104.952 88.024  1.00 51.47  ? 389 LEU E O     1 
ATOM   5954 C  CB    . LEU B 2 389 ? 113.267 108.228 88.373  1.00 37.53  ? 389 LEU E CB    1 
ATOM   5955 C  CG    . LEU B 2 389 ? 114.708 108.003 88.832  1.00 45.52  ? 389 LEU E CG    1 
ATOM   5956 C  CD1   . LEU B 2 389 ? 115.600 107.649 87.655  1.00 42.75  ? 389 LEU E CD1   1 
ATOM   5957 C  CD2   . LEU B 2 389 ? 115.232 109.234 89.554  1.00 48.93  ? 389 LEU E CD2   1 
ATOM   5958 N  N     . LEU B 2 390 ? 111.683 105.586 89.163  1.00 32.49  ? 390 LEU E N     1 
ATOM   5959 C  CA    . LEU B 2 390 ? 111.629 104.323 89.889  1.00 34.88  ? 390 LEU E CA    1 
ATOM   5960 C  C     . LEU B 2 390 ? 111.249 103.170 88.972  1.00 44.12  ? 390 LEU E C     1 
ATOM   5961 O  O     . LEU B 2 390 ? 111.740 102.049 89.145  1.00 50.73  ? 390 LEU E O     1 
ATOM   5962 C  CB    . LEU B 2 390 ? 110.649 104.425 91.055  1.00 38.14  ? 390 LEU E CB    1 
ATOM   5963 C  CG    . LEU B 2 390 ? 111.263 104.847 92.388  1.00 42.26  ? 390 LEU E CG    1 
ATOM   5964 C  CD1   . LEU B 2 390 ? 110.344 104.462 93.526  1.00 40.01  ? 390 LEU E CD1   1 
ATOM   5965 C  CD2   . LEU B 2 390 ? 112.639 104.231 92.577  1.00 37.99  ? 390 LEU E CD2   1 
ATOM   5966 N  N     . SER B 2 391 ? 110.372 103.418 87.997  1.00 49.88  ? 391 SER E N     1 
ATOM   5967 C  CA    . SER B 2 391 ? 110.025 102.374 87.039  1.00 45.22  ? 391 SER E CA    1 
ATOM   5968 C  C     . SER B 2 391 ? 111.227 101.988 86.189  1.00 40.50  ? 391 SER E C     1 
ATOM   5969 O  O     . SER B 2 391 ? 111.441 100.804 85.906  1.00 42.95  ? 391 SER E O     1 
ATOM   5970 C  CB    . SER B 2 391 ? 108.867 102.836 86.158  1.00 43.48  ? 391 SER E CB    1 
ATOM   5971 O  OG    . SER B 2 391 ? 108.512 101.838 85.219  1.00 47.63  ? 391 SER E OG    1 
ATOM   5972 N  N     . LEU B 2 392 ? 112.022 102.974 85.768  1.00 37.00  ? 392 LEU E N     1 
ATOM   5973 C  CA    . LEU B 2 392 ? 113.238 102.668 85.020  1.00 30.35  ? 392 LEU E CA    1 
ATOM   5974 C  C     . LEU B 2 392 ? 114.250 101.920 85.877  1.00 36.99  ? 392 LEU E C     1 
ATOM   5975 O  O     . LEU B 2 392 ? 114.899 100.985 85.400  1.00 50.64  ? 392 LEU E O     1 
ATOM   5976 C  CB    . LEU B 2 392 ? 113.858 103.949 84.467  1.00 29.16  ? 392 LEU E CB    1 
ATOM   5977 C  CG    . LEU B 2 392 ? 113.576 104.268 83.001  1.00 31.09  ? 392 LEU E CG    1 
ATOM   5978 C  CD1   . LEU B 2 392 ? 112.090 104.247 82.723  1.00 32.89  ? 392 LEU E CD1   1 
ATOM   5979 C  CD2   . LEU B 2 392 ? 114.173 105.613 82.632  1.00 42.82  ? 392 LEU E CD2   1 
ATOM   5980 N  N     . LEU B 2 393 ? 114.404 102.318 87.141  1.00 38.17  ? 393 LEU E N     1 
ATOM   5981 C  CA    . LEU B 2 393 ? 115.425 101.703 87.984  1.00 34.75  ? 393 LEU E CA    1 
ATOM   5982 C  C     . LEU B 2 393 ? 115.036 100.290 88.400  1.00 38.50  ? 393 LEU E C     1 
ATOM   5983 O  O     . LEU B 2 393 ? 115.904 99.425  88.559  1.00 50.60  ? 393 LEU E O     1 
ATOM   5984 C  CB    . LEU B 2 393 ? 115.682 102.572 89.213  1.00 38.98  ? 393 LEU E CB    1 
ATOM   5985 C  CG    . LEU B 2 393 ? 116.991 103.362 89.203  1.00 41.71  ? 393 LEU E CG    1 
ATOM   5986 C  CD1   . LEU B 2 393 ? 118.169 102.419 89.342  1.00 46.42  ? 393 LEU E CD1   1 
ATOM   5987 C  CD2   . LEU B 2 393 ? 117.112 104.187 87.934  1.00 40.50  ? 393 LEU E CD2   1 
ATOM   5988 N  N     . ALA B 2 394 ? 113.740 100.038 88.592  1.00 39.31  ? 394 ALA E N     1 
ATOM   5989 C  CA    . ALA B 2 394 ? 113.302 98.723  89.047  1.00 38.20  ? 394 ALA E CA    1 
ATOM   5990 C  C     . ALA B 2 394 ? 113.499 97.664  87.972  1.00 49.29  ? 394 ALA E C     1 
ATOM   5991 O  O     . ALA B 2 394 ? 113.840 96.517  88.279  1.00 60.08  ? 394 ALA E O     1 
ATOM   5992 C  CB    . ALA B 2 394 ? 111.839 98.779  89.475  1.00 42.56  ? 394 ALA E CB    1 
ATOM   5993 N  N     . SER B 2 395 ? 113.282 98.023  86.709  1.00 43.07  ? 395 SER E N     1 
ATOM   5994 C  CA    . SER B 2 395 ? 113.389 97.086  85.602  1.00 40.43  ? 395 SER E CA    1 
ATOM   5995 C  C     . SER B 2 395 ? 114.755 97.119  84.934  1.00 41.36  ? 395 SER E C     1 
ATOM   5996 O  O     . SER B 2 395 ? 114.882 96.690  83.784  1.00 56.93  ? 395 SER E O     1 
ATOM   5997 C  CB    . SER B 2 395 ? 112.298 97.365  84.569  1.00 46.26  ? 395 SER E CB    1 
ATOM   5998 O  OG    . SER B 2 395 ? 112.811 98.113  83.482  1.00 44.24  ? 395 SER E OG    1 
ATOM   5999 N  N     . TRP B 2 396 ? 115.776 97.623  85.622  1.00 40.62  ? 396 TRP E N     1 
ATOM   6000 C  CA    . TRP B 2 396 ? 117.114 97.726  85.061  1.00 40.43  ? 396 TRP E CA    1 
ATOM   6001 C  C     . TRP B 2 396 ? 118.130 96.864  85.791  1.00 46.97  ? 396 TRP E C     1 
ATOM   6002 O  O     . TRP B 2 396 ? 118.897 96.141  85.149  1.00 65.44  ? 396 TRP E O     1 
ATOM   6003 C  CB    . TRP B 2 396 ? 117.576 99.188  85.069  1.00 43.65  ? 396 TRP E CB    1 
ATOM   6004 C  CG    . TRP B 2 396 ? 118.992 99.366  84.644  1.00 46.50  ? 396 TRP E CG    1 
ATOM   6005 C  CD1   . TRP B 2 396 ? 119.456 99.467  83.368  1.00 52.71  ? 396 TRP E CD1   1 
ATOM   6006 C  CD2   . TRP B 2 396 ? 120.137 99.468  85.497  1.00 47.06  ? 396 TRP E CD2   1 
ATOM   6007 N  NE1   . TRP B 2 396 ? 120.819 99.624  83.372  1.00 55.97  ? 396 TRP E NE1   1 
ATOM   6008 C  CE2   . TRP B 2 396 ? 121.262 99.627  84.668  1.00 51.68  ? 396 TRP E CE2   1 
ATOM   6009 C  CE3   . TRP B 2 396 ? 120.319 99.438  86.882  1.00 49.55  ? 396 TRP E CE3   1 
ATOM   6010 C  CZ2   . TRP B 2 396 ? 122.550 99.758  85.176  1.00 53.58  ? 396 TRP E CZ2   1 
ATOM   6011 C  CZ3   . TRP B 2 396 ? 121.597 99.568  87.385  1.00 54.03  ? 396 TRP E CZ3   1 
ATOM   6012 C  CH2   . TRP B 2 396 ? 122.696 99.726  86.534  1.00 57.36  ? 396 TRP E CH2   1 
ATOM   6013 N  N     . TYR B 2 397 ? 118.167 96.933  87.121  1.00 45.53  ? 397 TYR E N     1 
ATOM   6014 C  CA    . TYR B 2 397 ? 119.147 96.149  87.873  1.00 54.87  ? 397 TYR E CA    1 
ATOM   6015 C  C     . TYR B 2 397 ? 118.966 94.643  87.710  1.00 59.79  ? 397 TYR E C     1 
ATOM   6016 O  O     . TYR B 2 397 ? 119.969 93.955  87.447  1.00 63.53  ? 397 TYR E O     1 
ATOM   6017 C  CB    . TYR B 2 397 ? 119.129 96.570  89.346  1.00 53.45  ? 397 TYR E CB    1 
ATOM   6018 C  CG    . TYR B 2 397 ? 120.074 95.771  90.210  1.00 59.81  ? 397 TYR E CG    1 
ATOM   6019 C  CD1   . TYR B 2 397 ? 121.428 96.069  90.246  1.00 58.77  ? 397 TYR E CD1   1 
ATOM   6020 C  CD2   . TYR B 2 397 ? 119.614 94.720  90.990  1.00 62.57  ? 397 TYR E CD2   1 
ATOM   6021 C  CE1   . TYR B 2 397 ? 122.297 95.342  91.030  1.00 61.29  ? 397 TYR E CE1   1 
ATOM   6022 C  CE2   . TYR B 2 397 ? 120.476 93.986  91.778  1.00 65.05  ? 397 TYR E CE2   1 
ATOM   6023 C  CZ    . TYR B 2 397 ? 121.817 94.303  91.794  1.00 67.64  ? 397 TYR E CZ    1 
ATOM   6024 O  OH    . TYR B 2 397 ? 122.682 93.577  92.577  1.00 72.02  ? 397 TYR E OH    1 
ATOM   6025 N  N     . PRO B 2 398 ? 117.766 94.059  87.856  1.00 43.44  ? 398 PRO E N     1 
ATOM   6026 C  CA    . PRO B 2 398 ? 117.643 92.619  87.578  1.00 48.77  ? 398 PRO E CA    1 
ATOM   6027 C  C     . PRO B 2 398 ? 117.956 92.255  86.140  1.00 48.53  ? 398 PRO E C     1 
ATOM   6028 O  O     . PRO B 2 398 ? 118.437 91.144  85.887  1.00 47.28  ? 398 PRO E O     1 
ATOM   6029 C  CB    . PRO B 2 398 ? 116.183 92.312  87.937  1.00 48.41  ? 398 PRO E CB    1 
ATOM   6030 C  CG    . PRO B 2 398 ? 115.493 93.608  87.873  1.00 45.51  ? 398 PRO E CG    1 
ATOM   6031 C  CD    . PRO B 2 398 ? 116.487 94.610  88.339  1.00 38.53  ? 398 PRO E CD    1 
ATOM   6032 N  N     . ALA B 2 399 ? 117.720 93.165  85.192  1.00 50.60  ? 399 ALA E N     1 
ATOM   6033 C  CA    . ALA B 2 399 ? 118.042 92.886  83.797  1.00 41.37  ? 399 ALA E CA    1 
ATOM   6034 C  C     . ALA B 2 399 ? 119.538 92.669  83.610  1.00 52.67  ? 399 ALA E C     1 
ATOM   6035 O  O     . ALA B 2 399 ? 119.962 91.660  83.036  1.00 68.84  ? 399 ALA E O     1 
ATOM   6036 C  CB    . ALA B 2 399 ? 117.546 94.023  82.906  1.00 37.65  ? 399 ALA E CB    1 
ATOM   6037 N  N     . ARG B 2 400 ? 120.359 93.594  84.111  1.00 47.74  ? 400 ARG E N     1 
ATOM   6038 C  CA    . ARG B 2 400 ? 121.801 93.427  83.972  1.00 48.88  ? 400 ARG E CA    1 
ATOM   6039 C  C     . ARG B 2 400 ? 122.322 92.300  84.857  1.00 53.39  ? 400 ARG E C     1 
ATOM   6040 O  O     . ARG B 2 400 ? 123.295 91.626  84.489  1.00 65.58  ? 400 ARG E O     1 
ATOM   6041 C  CB    . ARG B 2 400 ? 122.520 94.745  84.270  1.00 52.96  ? 400 ARG E CB    1 
ATOM   6042 C  CG    . ARG B 2 400 ? 122.736 95.059  85.738  1.00 58.23  ? 400 ARG E CG    1 
ATOM   6043 C  CD    . ARG B 2 400 ? 123.969 95.920  85.939  1.00 60.15  ? 400 ARG E CD    1 
ATOM   6044 N  NE    . ARG B 2 400 ? 125.159 95.118  86.195  1.00 66.61  ? 400 ARG E NE    1 
ATOM   6045 C  CZ    . ARG B 2 400 ? 126.395 95.599  86.223  1.00 65.68  ? 400 ARG E CZ    1 
ATOM   6046 N  NH1   . ARG B 2 400 ? 126.642 96.881  86.007  1.00 63.76  ? 400 ARG E NH1   1 
ATOM   6047 N  NH2   . ARG B 2 400 ? 127.407 94.775  86.475  1.00 56.68  ? 400 ARG E NH2   1 
ATOM   6048 N  N     . ARG B 2 401 ? 121.680 92.062  86.006  1.00 51.93  ? 401 ARG E N     1 
ATOM   6049 C  CA    . ARG B 2 401 ? 122.088 90.949  86.856  1.00 55.95  ? 401 ARG E CA    1 
ATOM   6050 C  C     . ARG B 2 401 ? 121.887 89.616  86.148  1.00 60.70  ? 401 ARG E C     1 
ATOM   6051 O  O     . ARG B 2 401 ? 122.764 88.746  86.188  1.00 65.07  ? 401 ARG E O     1 
ATOM   6052 C  CB    . ARG B 2 401 ? 121.314 90.981  88.172  1.00 55.74  ? 401 ARG E CB    1 
ATOM   6053 C  CG    . ARG B 2 401 ? 121.556 89.774  89.059  1.00 62.77  ? 401 ARG E CG    1 
ATOM   6054 C  CD    . ARG B 2 401 ? 121.809 90.189  90.498  1.00 68.89  ? 401 ARG E CD    1 
ATOM   6055 N  NE    . ARG B 2 401 ? 123.232 90.215  90.815  1.00 72.51  ? 401 ARG E NE    1 
ATOM   6056 C  CZ    . ARG B 2 401 ? 123.727 90.370  92.035  1.00 69.16  ? 401 ARG E CZ    1 
ATOM   6057 N  NH1   . ARG B 2 401 ? 122.940 90.517  93.088  1.00 66.30  ? 401 ARG E NH1   1 
ATOM   6058 N  NH2   . ARG B 2 401 ? 125.046 90.379  92.203  1.00 66.60  ? 401 ARG E NH2   1 
ATOM   6059 N  N     . ALA B 2 402 ? 120.745 89.443  85.479  1.00 47.61  ? 402 ALA E N     1 
ATOM   6060 C  CA    . ALA B 2 402 ? 120.513 88.225  84.714  1.00 42.51  ? 402 ALA E CA    1 
ATOM   6061 C  C     . ALA B 2 402 ? 121.371 88.177  83.459  1.00 38.60  ? 402 ALA E C     1 
ATOM   6062 O  O     . ALA B 2 402 ? 121.742 87.090  83.006  1.00 43.65  ? 402 ALA E O     1 
ATOM   6063 C  CB    . ALA B 2 402 ? 119.035 88.106  84.349  1.00 49.76  ? 402 ALA E CB    1 
ATOM   6064 N  N     . SER B 2 403 ? 121.690 89.336  82.880  1.00 40.79  ? 403 SER E N     1 
ATOM   6065 C  CA    . SER B 2 403 ? 122.529 89.362  81.690  1.00 44.67  ? 403 SER E CA    1 
ATOM   6066 C  C     . SER B 2 403 ? 123.983 89.036  81.994  1.00 51.56  ? 403 SER E C     1 
ATOM   6067 O  O     . SER B 2 403 ? 124.718 88.649  81.080  1.00 54.71  ? 403 SER E O     1 
ATOM   6068 C  CB    . SER B 2 403 ? 122.441 90.729  81.015  1.00 43.01  ? 403 SER E CB    1 
ATOM   6069 O  OG    . SER B 2 403 ? 123.625 91.012  80.294  1.00 49.06  ? 403 SER E OG    1 
ATOM   6070 N  N     . ASN B 2 404 ? 124.418 89.187  83.241  1.00 53.38  ? 404 ASN E N     1 
ATOM   6071 C  CA    . ASN B 2 404 ? 125.802 88.902  83.597  1.00 44.93  ? 404 ASN E CA    1 
ATOM   6072 C  C     . ASN B 2 404 ? 126.052 87.440  83.955  1.00 49.86  ? 404 ASN E C     1 
ATOM   6073 O  O     . ASN B 2 404 ? 127.209 87.063  84.163  1.00 62.07  ? 404 ASN E O     1 
ATOM   6074 C  CB    . ASN B 2 404 ? 126.238 89.793  84.761  1.00 50.84  ? 404 ASN E CB    1 
ATOM   6075 C  CG    . ASN B 2 404 ? 126.731 91.145  84.299  1.00 60.70  ? 404 ASN E CG    1 
ATOM   6076 O  OD1   . ASN B 2 404 ? 126.746 91.437  83.103  1.00 58.90  ? 404 ASN E OD1   1 
ATOM   6077 N  ND2   . ASN B 2 404 ? 127.136 91.982  85.245  1.00 60.84  ? 404 ASN E ND2   1 
ATOM   6078 N  N     . ILE B 2 405 ? 125.015 86.613  84.029  1.00 45.37  ? 405 ILE E N     1 
ATOM   6079 C  CA    . ILE B 2 405 ? 125.169 85.198  84.352  1.00 45.28  ? 405 ILE E CA    1 
ATOM   6080 C  C     . ILE B 2 405 ? 125.435 84.423  83.068  1.00 50.77  ? 405 ILE E C     1 
ATOM   6081 O  O     . ILE B 2 405 ? 124.992 84.808  81.982  1.00 59.13  ? 405 ILE E O     1 
ATOM   6082 C  CB    . ILE B 2 405 ? 123.924 84.663  85.092  1.00 44.95  ? 405 ILE E CB    1 
ATOM   6083 C  CG1   . ILE B 2 405 ? 123.520 85.620  86.210  1.00 52.96  ? 405 ILE E CG1   1 
ATOM   6084 C  CG2   . ILE B 2 405 ? 124.183 83.285  85.677  1.00 44.51  ? 405 ILE E CG2   1 
ATOM   6085 C  CD1   . ILE B 2 405 ? 122.448 85.073  87.127  1.00 53.42  ? 405 ILE E CD1   1 
ATOM   6086 N  N     . ASP B 2 406 ? 126.182 83.329  83.190  1.00 47.93  ? 406 ASP E N     1 
ATOM   6087 C  CA    . ASP B 2 406 ? 126.443 82.464  82.046  1.00 46.21  ? 406 ASP E CA    1 
ATOM   6088 C  C     . ASP B 2 406 ? 125.143 81.828  81.567  1.00 48.16  ? 406 ASP E C     1 
ATOM   6089 O  O     . ASP B 2 406 ? 124.361 81.339  82.389  1.00 57.30  ? 406 ASP E O     1 
ATOM   6090 C  CB    . ASP B 2 406 ? 127.456 81.387  82.415  1.00 51.55  ? 406 ASP E CB    1 
ATOM   6091 C  CG    . ASP B 2 406 ? 128.845 81.946  82.628  1.00 59.14  ? 406 ASP E CG    1 
ATOM   6092 O  OD1   . ASP B 2 406 ? 129.143 82.390  83.757  1.00 57.40  ? 406 ASP E OD1   1 
ATOM   6093 O  OD2   . ASP B 2 406 ? 129.640 81.949  81.665  1.00 62.60  ? 406 ASP E OD2   1 
ATOM   6094 N  N     . PRO B 2 407 ? 124.875 81.823  80.258  1.00 31.24  ? 407 PRO E N     1 
ATOM   6095 C  CA    . PRO B 2 407 ? 123.572 81.339  79.772  1.00 27.49  ? 407 PRO E CA    1 
ATOM   6096 C  C     . PRO B 2 407 ? 123.276 79.888  80.102  1.00 36.97  ? 407 PRO E C     1 
ATOM   6097 O  O     . PRO B 2 407 ? 122.109 79.547  80.324  1.00 42.66  ? 407 PRO E O     1 
ATOM   6098 C  CB    . PRO B 2 407 ? 123.667 81.558  78.255  1.00 28.27  ? 407 PRO E CB    1 
ATOM   6099 C  CG    . PRO B 2 407 ? 124.722 82.590  78.081  1.00 37.23  ? 407 PRO E CG    1 
ATOM   6100 C  CD    . PRO B 2 407 ? 125.712 82.345  79.169  1.00 39.60  ? 407 PRO E CD    1 
ATOM   6101 N  N     . ALA B 2 408 ? 124.288 79.019  80.138  1.00 45.42  ? 408 ALA E N     1 
ATOM   6102 C  CA    . ALA B 2 408 ? 124.032 77.599  80.357  1.00 41.06  ? 408 ALA E CA    1 
ATOM   6103 C  C     . ALA B 2 408 ? 123.548 77.328  81.776  1.00 41.36  ? 408 ALA E C     1 
ATOM   6104 O  O     . ALA B 2 408 ? 122.695 76.458  81.987  1.00 43.58  ? 408 ALA E O     1 
ATOM   6105 C  CB    . ALA B 2 408 ? 125.288 76.786  80.058  1.00 37.86  ? 408 ALA E CB    1 
ATOM   6106 N  N     . ARG B 2 409 ? 124.086 78.050  82.760  1.00 48.53  ? 409 ARG E N     1 
ATOM   6107 C  CA    . ARG B 2 409 ? 123.705 77.815  84.150  1.00 48.22  ? 409 ARG E CA    1 
ATOM   6108 C  C     . ARG B 2 409 ? 122.256 78.206  84.404  1.00 50.89  ? 409 ARG E C     1 
ATOM   6109 O  O     . ARG B 2 409 ? 121.481 77.429  84.972  1.00 60.46  ? 409 ARG E O     1 
ATOM   6110 C  CB    . ARG B 2 409 ? 124.634 78.586  85.085  1.00 42.23  ? 409 ARG E CB    1 
ATOM   6111 C  CG    . ARG B 2 409 ? 126.043 78.037  85.156  1.00 50.69  ? 409 ARG E CG    1 
ATOM   6112 C  CD    . ARG B 2 409 ? 126.593 78.118  86.569  1.00 57.47  ? 409 ARG E CD    1 
ATOM   6113 N  NE    . ARG B 2 409 ? 126.598 79.483  87.082  1.00 61.90  ? 409 ARG E NE    1 
ATOM   6114 C  CZ    . ARG B 2 409 ? 125.865 79.902  88.104  1.00 57.30  ? 409 ARG E CZ    1 
ATOM   6115 N  NH1   . ARG B 2 409 ? 125.044 79.088  88.745  1.00 56.34  ? 409 ARG E NH1   1 
ATOM   6116 N  NH2   . ARG B 2 409 ? 125.957 81.171  88.492  1.00 56.09  ? 409 ARG E NH2   1 
ATOM   6117 N  N     . VAL B 2 410 ? 121.873 79.415  83.994  1.00 41.60  ? 410 VAL E N     1 
ATOM   6118 C  CA    . VAL B 2 410 ? 120.533 79.913  84.281  1.00 42.08  ? 410 VAL E CA    1 
ATOM   6119 C  C     . VAL B 2 410 ? 119.484 79.172  83.457  1.00 41.65  ? 410 VAL E C     1 
ATOM   6120 O  O     . VAL B 2 410 ? 118.367 78.929  83.929  1.00 43.00  ? 410 VAL E O     1 
ATOM   6121 C  CB    . VAL B 2 410 ? 120.488 81.438  84.069  1.00 41.15  ? 410 VAL E CB    1 
ATOM   6122 C  CG1   . VAL B 2 410 ? 121.002 81.797  82.703  1.00 40.30  ? 410 VAL E CG1   1 
ATOM   6123 C  CG2   . VAL B 2 410 ? 119.078 81.974  84.262  1.00 40.73  ? 410 VAL E CG2   1 
ATOM   6124 N  N     . LEU B 2 411 ? 119.825 78.784  82.225  1.00 40.56  ? 411 LEU E N     1 
ATOM   6125 C  CA    . LEU B 2 411 ? 118.863 78.070  81.391  1.00 34.40  ? 411 LEU E CA    1 
ATOM   6126 C  C     . LEU B 2 411 ? 118.548 76.686  81.941  1.00 41.56  ? 411 LEU E C     1 
ATOM   6127 O  O     . LEU B 2 411 ? 117.445 76.174  81.725  1.00 49.92  ? 411 LEU E O     1 
ATOM   6128 C  CB    . LEU B 2 411 ? 119.380 77.959  79.960  1.00 30.16  ? 411 LEU E CB    1 
ATOM   6129 C  CG    . LEU B 2 411 ? 118.950 79.091  79.030  1.00 38.56  ? 411 LEU E CG    1 
ATOM   6130 C  CD1   . LEU B 2 411 ? 119.440 78.835  77.622  1.00 46.40  ? 411 LEU E CD1   1 
ATOM   6131 C  CD2   . LEU B 2 411 ? 117.443 79.249  79.056  1.00 37.76  ? 411 LEU E CD2   1 
ATOM   6132 N  N     . SER B 2 412 ? 119.495 76.066  82.645  1.00 43.72  ? 412 SER E N     1 
ATOM   6133 C  CA    . SER B 2 412 ? 119.247 74.761  83.241  1.00 42.76  ? 412 SER E CA    1 
ATOM   6134 C  C     . SER B 2 412 ? 118.335 74.831  84.457  1.00 42.91  ? 412 SER E C     1 
ATOM   6135 O  O     . SER B 2 412 ? 117.853 73.787  84.907  1.00 49.43  ? 412 SER E O     1 
ATOM   6136 C  CB    . SER B 2 412 ? 120.567 74.102  83.634  1.00 48.98  ? 412 SER E CB    1 
ATOM   6137 O  OG    . SER B 2 412 ? 120.882 74.374  84.987  1.00 42.07  ? 412 SER E OG    1 
ATOM   6138 N  N     . GLY B 2 413 ? 118.082 76.024  84.991  1.00 49.56  ? 413 GLY E N     1 
ATOM   6139 C  CA    . GLY B 2 413 ? 117.276 76.185  86.181  1.00 51.44  ? 413 GLY E CA    1 
ATOM   6140 C  C     . GLY B 2 413 ? 118.054 76.452  87.449  1.00 59.65  ? 413 GLY E C     1 
ATOM   6141 O  O     . GLY B 2 413 ? 117.446 76.507  88.525  1.00 62.81  ? 413 GLY E O     1 
ATOM   6142 N  N     . GLN B 2 414 ? 119.369 76.618  87.361  1.00 65.52  ? 414 GLN E N     1 
ATOM   6143 C  CA    . GLN B 2 414 ? 120.198 76.870  88.534  1.00 64.54  ? 414 GLN E CA    1 
ATOM   6144 C  C     . GLN B 2 414 ? 119.945 78.263  89.101  1.00 69.03  ? 414 GLN E C     1 
ATOM   6145 O  O     . GLN B 2 414 ? 119.659 78.417  90.288  1.00 72.61  ? 414 GLN E O     1 
ATOM   6146 C  CB    . GLN B 2 414 ? 121.680 76.707  88.189  1.00 60.50  ? 414 GLN E CB    1 
ATOM   6147 C  CG    . GLN B 2 414 ? 122.190 75.280  88.296  1.00 68.97  ? 414 GLN E CG    1 
ATOM   6148 C  CD    . GLN B 2 414 ? 123.490 75.067  87.547  1.00 71.89  ? 414 GLN E CD    1 
ATOM   6149 O  OE1   . GLN B 2 414 ? 124.477 75.762  87.784  1.00 70.35  ? 414 GLN E OE1   1 
ATOM   6150 N  NE2   . GLN B 2 414 ? 123.497 74.100  86.636  1.00 62.79  ? 414 GLN E NE2   1 
ATOM   6151 N  N     . LYS C 3 3   ? 90.019  40.402  78.194  1.00 86.29  ? 3   LYS D N     1 
ATOM   6152 C  CA    . LYS C 3 3   ? 89.267  41.578  78.613  1.00 89.42  ? 3   LYS D CA    1 
ATOM   6153 C  C     . LYS C 3 3   ? 89.978  42.858  78.192  1.00 88.75  ? 3   LYS D C     1 
ATOM   6154 O  O     . LYS C 3 3   ? 91.183  42.857  77.947  1.00 87.94  ? 3   LYS D O     1 
ATOM   6155 C  CB    . LYS C 3 3   ? 89.054  41.568  80.128  1.00 88.90  ? 3   LYS D CB    1 
ATOM   6156 C  CG    . LYS C 3 3   ? 90.339  41.655  80.932  1.00 88.86  ? 3   LYS D CG    1 
ATOM   6157 C  CD    . LYS C 3 3   ? 90.062  42.007  82.384  1.00 89.51  ? 3   LYS D CD    1 
ATOM   6158 C  CE    . LYS C 3 3   ? 89.470  43.400  82.510  1.00 89.58  ? 3   LYS D CE    1 
ATOM   6159 N  NZ    . LYS C 3 3   ? 90.192  44.389  81.666  1.00 91.58  ? 3   LYS D NZ    1 
ATOM   6160 N  N     . ILE C 3 4   ? 89.226  43.949  78.108  1.00 86.50  ? 4   ILE D N     1 
ATOM   6161 C  CA    . ILE C 3 4   ? 89.767  45.243  77.715  1.00 86.32  ? 4   ILE D CA    1 
ATOM   6162 C  C     . ILE C 3 4   ? 89.979  46.087  78.962  1.00 85.29  ? 4   ILE D C     1 
ATOM   6163 O  O     . ILE C 3 4   ? 89.337  45.882  79.999  1.00 86.42  ? 4   ILE D O     1 
ATOM   6164 C  CB    . ILE C 3 4   ? 88.848  45.959  76.702  1.00 85.96  ? 4   ILE D CB    1 
ATOM   6165 C  CG1   . ILE C 3 4   ? 87.637  46.572  77.410  1.00 85.86  ? 4   ILE D CG1   1 
ATOM   6166 C  CG2   . ILE C 3 4   ? 88.411  44.995  75.610  1.00 84.37  ? 4   ILE D CG2   1 
ATOM   6167 C  CD1   . ILE C 3 4   ? 86.566  47.078  76.468  1.00 85.92  ? 4   ILE D CD1   1 
ATOM   6168 N  N     . LEU C 3 5   ? 90.903  47.035  78.867  1.00 72.99  ? 5   LEU D N     1 
ATOM   6169 C  CA    . LEU C 3 5   ? 91.237  47.911  79.982  1.00 69.54  ? 5   LEU D CA    1 
ATOM   6170 C  C     . LEU C 3 5   ? 91.028  49.382  79.671  1.00 71.01  ? 5   LEU D C     1 
ATOM   6171 O  O     . LEU C 3 5   ? 90.497  50.113  80.510  1.00 72.44  ? 5   LEU D O     1 
ATOM   6172 C  CB    . LEU C 3 5   ? 92.693  47.681  80.411  1.00 67.21  ? 5   LEU D CB    1 
ATOM   6173 C  CG    . LEU C 3 5   ? 93.318  48.712  81.350  1.00 68.69  ? 5   LEU D CG    1 
ATOM   6174 C  CD1   . LEU C 3 5   ? 92.640  48.682  82.708  1.00 71.64  ? 5   LEU D CD1   1 
ATOM   6175 C  CD2   . LEU C 3 5   ? 94.810  48.469  81.489  1.00 71.27  ? 5   LEU D CD2   1 
ATOM   6176 N  N     . LEU C 3 6   ? 91.422  49.838  78.484  1.00 67.13  ? 6   LEU D N     1 
ATOM   6177 C  CA    . LEU C 3 6   ? 91.286  51.244  78.110  1.00 66.54  ? 6   LEU D CA    1 
ATOM   6178 C  C     . LEU C 3 6   ? 90.791  51.309  76.674  1.00 65.83  ? 6   LEU D C     1 
ATOM   6179 O  O     . LEU C 3 6   ? 91.498  50.887  75.758  1.00 68.92  ? 6   LEU D O     1 
ATOM   6180 C  CB    . LEU C 3 6   ? 92.613  51.984  78.264  1.00 61.78  ? 6   LEU D CB    1 
ATOM   6181 C  CG    . LEU C 3 6   ? 92.698  53.370  77.630  1.00 58.36  ? 6   LEU D CG    1 
ATOM   6182 C  CD1   . LEU C 3 6   ? 92.272  54.432  78.624  1.00 65.21  ? 6   LEU D CD1   1 
ATOM   6183 C  CD2   . LEU C 3 6   ? 94.103  53.631  77.131  1.00 63.62  ? 6   LEU D CD2   1 
ATOM   6184 N  N     . GLN C 3 7   ? 89.591  51.842  76.472  1.00 69.21  ? 7   GLN D N     1 
ATOM   6185 C  CA    . GLN C 3 7   ? 88.965  51.874  75.159  1.00 70.11  ? 7   GLN D CA    1 
ATOM   6186 C  C     . GLN C 3 7   ? 88.675  53.312  74.757  1.00 73.59  ? 7   GLN D C     1 
ATOM   6187 O  O     . GLN C 3 7   ? 88.218  54.114  75.575  1.00 76.85  ? 7   GLN D O     1 
ATOM   6188 C  CB    . GLN C 3 7   ? 87.670  51.051  75.156  1.00 71.93  ? 7   GLN D CB    1 
ATOM   6189 C  CG    . GLN C 3 7   ? 86.721  51.362  74.014  1.00 73.48  ? 7   GLN D CG    1 
ATOM   6190 C  CD    . GLN C 3 7   ? 86.191  50.112  73.345  1.00 78.96  ? 7   GLN D CD    1 
ATOM   6191 O  OE1   . GLN C 3 7   ? 85.776  49.167  74.014  1.00 79.18  ? 7   GLN D OE1   1 
ATOM   6192 N  NE2   . GLN C 3 7   ? 86.205  50.099  72.018  1.00 79.70  ? 7   GLN D NE2   1 
ATOM   6193 N  N     . CYS C 3 8   ? 88.954  53.648  73.500  1.00 78.69  ? 8   CYS D N     1 
ATOM   6194 C  CA    . CYS C 3 8   ? 88.555  54.934  72.952  1.00 80.18  ? 8   CYS D CA    1 
ATOM   6195 C  C     . CYS C 3 8   ? 87.920  54.706  71.591  1.00 84.13  ? 8   CYS D C     1 
ATOM   6196 O  O     . CYS C 3 8   ? 88.334  53.812  70.846  1.00 84.03  ? 8   CYS D O     1 
ATOM   6197 C  CB    . CYS C 3 8   ? 89.746  55.901  72.843  1.00 78.77  ? 8   CYS D CB    1 
ATOM   6198 S  SG    . CYS C 3 8   ? 90.608  55.908  71.258  1.00 84.82  ? 8   CYS D SG    1 
ATOM   6199 N  N     . ASP C 3 9   ? 86.895  55.496  71.282  1.00 96.29  ? 9   ASP D N     1 
ATOM   6200 C  CA    . ASP C 3 9   ? 86.208  55.397  70.004  1.00 93.85  ? 9   ASP D CA    1 
ATOM   6201 C  C     . ASP C 3 9   ? 85.752  56.776  69.548  1.00 92.62  ? 9   ASP D C     1 
ATOM   6202 O  O     . ASP C 3 9   ? 85.334  57.603  70.364  1.00 90.30  ? 9   ASP D O     1 
ATOM   6203 C  CB    . ASP C 3 9   ? 85.031  54.402  70.082  1.00 94.12  ? 9   ASP D CB    1 
ATOM   6204 C  CG    . ASP C 3 9   ? 84.071  54.689  71.233  1.00 96.08  ? 9   ASP D CG    1 
ATOM   6205 O  OD1   . ASP C 3 9   ? 83.738  53.731  71.962  1.00 94.89  ? 9   ASP D OD1   1 
ATOM   6206 O  OD2   . ASP C 3 9   ? 83.615  55.836  71.401  1.00 95.39  ? 9   ASP D OD2   1 
ATOM   6207 N  N     . ASN C 3 10  ? 85.875  57.019  68.241  1.00 89.19  ? 10  ASN D N     1 
ATOM   6208 C  CA    . ASN C 3 10  ? 85.470  58.280  67.613  1.00 89.10  ? 10  ASN D CA    1 
ATOM   6209 C  C     . ASN C 3 10  ? 86.099  59.482  68.311  1.00 89.39  ? 10  ASN D C     1 
ATOM   6210 O  O     . ASN C 3 10  ? 85.461  60.516  68.516  1.00 91.00  ? 10  ASN D O     1 
ATOM   6211 C  CB    . ASN C 3 10  ? 83.947  58.406  67.572  1.00 89.49  ? 10  ASN D CB    1 
ATOM   6212 C  CG    . ASN C 3 10  ? 83.288  57.241  66.866  1.00 92.22  ? 10  ASN D CG    1 
ATOM   6213 O  OD1   . ASN C 3 10  ? 83.843  56.680  65.922  1.00 90.88  ? 10  ASN D OD1   1 
ATOM   6214 N  ND2   . ASN C 3 10  ? 82.098  56.870  67.320  1.00 92.63  ? 10  ASN D ND2   1 
ATOM   6215 N  N     . LEU C 3 11  ? 87.368  59.344  68.681  1.00 80.14  ? 11  LEU D N     1 
ATOM   6216 C  CA    . LEU C 3 11  ? 88.080  60.403  69.386  1.00 79.37  ? 11  LEU D CA    1 
ATOM   6217 C  C     . LEU C 3 11  ? 88.599  61.409  68.368  1.00 80.77  ? 11  LEU D C     1 
ATOM   6218 O  O     . LEU C 3 11  ? 89.501  61.102  67.583  1.00 83.61  ? 11  LEU D O     1 
ATOM   6219 C  CB    . LEU C 3 11  ? 89.218  59.820  70.217  1.00 77.18  ? 11  LEU D CB    1 
ATOM   6220 C  CG    . LEU C 3 11  ? 89.513  60.540  71.531  1.00 76.96  ? 11  LEU D CG    1 
ATOM   6221 C  CD1   . LEU C 3 11  ? 88.421  60.256  72.545  1.00 81.43  ? 11  LEU D CD1   1 
ATOM   6222 C  CD2   . LEU C 3 11  ? 90.869  60.125  72.071  1.00 78.79  ? 11  LEU D CD2   1 
ATOM   6223 N  N     . CYS C 3 12  ? 88.028  62.609  68.377  1.00 86.57  ? 12  CYS D N     1 
ATOM   6224 C  CA    . CYS C 3 12  ? 88.432  63.684  67.481  1.00 88.40  ? 12  CYS D CA    1 
ATOM   6225 C  C     . CYS C 3 12  ? 88.828  64.894  68.310  1.00 87.80  ? 12  CYS D C     1 
ATOM   6226 O  O     . CYS C 3 12  ? 88.115  65.270  69.245  1.00 89.45  ? 12  CYS D O     1 
ATOM   6227 C  CB    . CYS C 3 12  ? 87.306  64.052  66.512  1.00 91.48  ? 12  CYS D CB    1 
ATOM   6228 S  SG    . CYS C 3 12  ? 87.206  63.006  65.044  1.00 105.94 ? 12  CYS D SG    1 
ATOM   6229 N  N     . LYS C 3 13  ? 89.964  65.493  67.974  1.00 66.71  ? 13  LYS D N     1 
ATOM   6230 C  CA    . LYS C 3 13  ? 90.433  66.696  68.645  1.00 65.34  ? 13  LYS D CA    1 
ATOM   6231 C  C     . LYS C 3 13  ? 90.853  67.708  67.595  1.00 70.19  ? 13  LYS D C     1 
ATOM   6232 O  O     . LYS C 3 13  ? 91.632  67.384  66.693  1.00 71.76  ? 13  LYS D O     1 
ATOM   6233 C  CB    . LYS C 3 13  ? 91.600  66.388  69.585  1.00 66.22  ? 13  LYS D CB    1 
ATOM   6234 C  CG    . LYS C 3 13  ? 92.310  67.620  70.111  1.00 66.22  ? 13  LYS D CG    1 
ATOM   6235 C  CD    . LYS C 3 13  ? 91.612  68.166  71.340  1.00 70.19  ? 13  LYS D CD    1 
ATOM   6236 C  CE    . LYS C 3 13  ? 92.487  69.163  72.071  1.00 69.05  ? 13  LYS D CE    1 
ATOM   6237 N  NZ    . LYS C 3 13  ? 91.816  69.687  73.288  1.00 70.32  ? 13  LYS D NZ    1 
ATOM   6238 N  N     . ARG C 3 14  ? 90.334  68.926  67.709  1.00 78.25  ? 14  ARG D N     1 
ATOM   6239 C  CA    . ARG C 3 14  ? 90.700  70.012  66.815  1.00 76.92  ? 14  ARG D CA    1 
ATOM   6240 C  C     . ARG C 3 14  ? 91.082  71.232  67.637  1.00 74.72  ? 14  ARG D C     1 
ATOM   6241 O  O     . ARG C 3 14  ? 90.564  71.453  68.735  1.00 70.72  ? 14  ARG D O     1 
ATOM   6242 C  CB    . ARG C 3 14  ? 89.563  70.354  65.840  1.00 77.30  ? 14  ARG D CB    1 
ATOM   6243 C  CG    . ARG C 3 14  ? 88.392  71.103  66.452  1.00 78.96  ? 14  ARG D CG    1 
ATOM   6244 C  CD    . ARG C 3 14  ? 87.205  71.151  65.501  1.00 77.57  ? 14  ARG D CD    1 
ATOM   6245 N  NE    . ARG C 3 14  ? 86.635  69.829  65.267  1.00 79.58  ? 14  ARG D NE    1 
ATOM   6246 C  CZ    . ARG C 3 14  ? 86.838  69.106  64.174  1.00 79.24  ? 14  ARG D CZ    1 
ATOM   6247 N  NH1   . ARG C 3 14  ? 87.598  69.548  63.185  1.00 78.02  ? 14  ARG D NH1   1 
ATOM   6248 N  NH2   . ARG C 3 14  ? 86.266  67.910  64.072  1.00 77.18  ? 14  ARG D NH2   1 
ATOM   6249 N  N     . TYR C 3 15  ? 92.014  72.011  67.103  1.00 74.23  ? 15  TYR D N     1 
ATOM   6250 C  CA    . TYR C 3 15  ? 92.524  73.199  67.769  1.00 76.55  ? 15  TYR D CA    1 
ATOM   6251 C  C     . TYR C 3 15  ? 92.066  74.430  67.005  1.00 80.47  ? 15  TYR D C     1 
ATOM   6252 O  O     . TYR C 3 15  ? 92.173  74.478  65.776  1.00 77.88  ? 15  TYR D O     1 
ATOM   6253 C  CB    . TYR C 3 15  ? 94.050  73.165  67.857  1.00 76.35  ? 15  TYR D CB    1 
ATOM   6254 C  CG    . TYR C 3 15  ? 94.575  72.335  69.002  1.00 76.35  ? 15  TYR D CG    1 
ATOM   6255 C  CD1   . TYR C 3 15  ? 94.381  72.732  70.317  1.00 76.34  ? 15  TYR D CD1   1 
ATOM   6256 C  CD2   . TYR C 3 15  ? 95.259  71.151  68.769  1.00 78.66  ? 15  TYR D CD2   1 
ATOM   6257 C  CE1   . TYR C 3 15  ? 94.858  71.976  71.366  1.00 76.77  ? 15  TYR D CE1   1 
ATOM   6258 C  CE2   . TYR C 3 15  ? 95.737  70.388  69.810  1.00 79.30  ? 15  TYR D CE2   1 
ATOM   6259 C  CZ    . TYR C 3 15  ? 95.535  70.805  71.107  1.00 79.34  ? 15  TYR D CZ    1 
ATOM   6260 O  OH    . TYR C 3 15  ? 96.012  70.047  72.150  1.00 79.96  ? 15  TYR D OH    1 
ATOM   6261 N  N     . GLN C 3 16  ? 91.552  75.416  67.733  1.00 105.76 ? 16  GLN D N     1 
ATOM   6262 C  CA    . GLN C 3 16  ? 91.116  76.667  67.121  1.00 105.87 ? 16  GLN D CA    1 
ATOM   6263 C  C     . GLN C 3 16  ? 91.284  77.772  68.152  1.00 105.50 ? 16  GLN D C     1 
ATOM   6264 O  O     . GLN C 3 16  ? 90.540  77.824  69.135  1.00 106.17 ? 16  GLN D O     1 
ATOM   6265 C  CB    . GLN C 3 16  ? 89.670  76.572  66.641  1.00 106.34 ? 16  GLN D CB    1 
ATOM   6266 C  CG    . GLN C 3 16  ? 89.096  77.886  66.140  1.00 108.83 ? 16  GLN D CG    1 
ATOM   6267 C  CD    . GLN C 3 16  ? 88.229  78.579  67.171  1.00 110.18 ? 16  GLN D CD    1 
ATOM   6268 O  OE1   . GLN C 3 16  ? 87.832  77.978  68.169  1.00 110.44 ? 16  GLN D OE1   1 
ATOM   6269 N  NE2   . GLN C 3 16  ? 87.932  79.852  66.937  1.00 109.62 ? 16  GLN D NE2   1 
ATOM   6270 N  N     . GLU C 3 17  ? 92.265  78.643  67.931  1.00 116.96 ? 17  GLU D N     1 
ATOM   6271 C  CA    . GLU C 3 17  ? 92.492  79.802  68.782  1.00 120.42 ? 17  GLU D CA    1 
ATOM   6272 C  C     . GLU C 3 17  ? 92.007  81.088  68.133  1.00 122.06 ? 17  GLU D C     1 
ATOM   6273 O  O     . GLU C 3 17  ? 91.230  81.834  68.736  1.00 121.47 ? 17  GLU D O     1 
ATOM   6274 C  CB    . GLU C 3 17  ? 93.983  79.908  69.132  1.00 120.21 ? 17  GLU D CB    1 
ATOM   6275 C  CG    . GLU C 3 17  ? 94.294  80.852  70.279  1.00 120.60 ? 17  GLU D CG    1 
ATOM   6276 C  CD    . GLU C 3 17  ? 94.664  82.246  69.816  1.00 122.43 ? 17  GLU D CD    1 
ATOM   6277 O  OE1   . GLU C 3 17  ? 95.039  83.067  70.675  1.00 124.54 ? 17  GLU D OE1   1 
ATOM   6278 O  OE2   . GLU C 3 17  ? 94.597  82.518  68.600  1.00 123.35 ? 17  GLU D OE2   1 
ATOM   6279 N  N     . GLY C 3 18  ? 92.451  81.366  66.912  1.00 122.38 ? 18  GLY D N     1 
ATOM   6280 C  CA    . GLY C 3 18  ? 91.899  82.422  66.098  1.00 122.26 ? 18  GLY D CA    1 
ATOM   6281 C  C     . GLY C 3 18  ? 90.880  81.888  65.113  1.00 122.96 ? 18  GLY D C     1 
ATOM   6282 O  O     . GLY C 3 18  ? 90.227  80.864  65.341  1.00 123.05 ? 18  GLY D O     1 
ATOM   6283 N  N     . SER C 3 19  ? 90.744  82.596  63.991  1.00 125.22 ? 19  SER D N     1 
ATOM   6284 C  CA    . SER C 3 19  ? 89.876  82.114  62.924  1.00 123.85 ? 19  SER D CA    1 
ATOM   6285 C  C     . SER C 3 19  ? 90.457  80.896  62.219  1.00 124.50 ? 19  SER D C     1 
ATOM   6286 O  O     . SER C 3 19  ? 89.717  80.175  61.541  1.00 123.28 ? 19  SER D O     1 
ATOM   6287 C  CB    . SER C 3 19  ? 89.619  83.225  61.907  1.00 125.91 ? 19  SER D CB    1 
ATOM   6288 O  OG    . SER C 3 19  ? 89.358  82.685  60.623  1.00 129.74 ? 19  SER D OG    1 
ATOM   6289 N  N     . VAL C 3 20  ? 91.756  80.655  62.361  1.00 118.67 ? 20  VAL D N     1 
ATOM   6290 C  CA    . VAL C 3 20  ? 92.402  79.514  61.722  1.00 117.72 ? 20  VAL D CA    1 
ATOM   6291 C  C     . VAL C 3 20  ? 92.114  78.255  62.530  1.00 117.13 ? 20  VAL D C     1 
ATOM   6292 O  O     . VAL C 3 20  ? 92.230  78.246  63.762  1.00 115.17 ? 20  VAL D O     1 
ATOM   6293 C  CB    . VAL C 3 20  ? 93.914  79.763  61.567  1.00 117.91 ? 20  VAL D CB    1 
ATOM   6294 C  CG1   . VAL C 3 20  ? 94.560  80.111  62.906  1.00 117.90 ? 20  VAL D CG1   1 
ATOM   6295 C  CG2   . VAL C 3 20  ? 94.597  78.556  60.935  1.00 115.33 ? 20  VAL D CG2   1 
ATOM   6296 N  N     . GLN C 3 21  ? 91.704  77.195  61.841  1.00 107.35 ? 21  GLN D N     1 
ATOM   6297 C  CA    . GLN C 3 21  ? 91.417  75.911  62.461  1.00 105.52 ? 21  GLN D CA    1 
ATOM   6298 C  C     . GLN C 3 21  ? 92.548  74.935  62.173  1.00 107.68 ? 21  GLN D C     1 
ATOM   6299 O  O     . GLN C 3 21  ? 93.151  74.970  61.096  1.00 110.93 ? 21  GLN D O     1 
ATOM   6300 C  CB    . GLN C 3 21  ? 90.095  75.333  61.952  1.00 106.71 ? 21  GLN D CB    1 
ATOM   6301 C  CG    . GLN C 3 21  ? 88.889  76.220  62.198  1.00 108.35 ? 21  GLN D CG    1 
ATOM   6302 C  CD    . GLN C 3 21  ? 87.945  75.644  63.233  1.00 108.22 ? 21  GLN D CD    1 
ATOM   6303 O  OE1   . GLN C 3 21  ? 87.915  74.435  63.457  1.00 108.90 ? 21  GLN D OE1   1 
ATOM   6304 N  NE2   . GLN C 3 21  ? 87.164  76.510  63.867  1.00 106.91 ? 21  GLN D NE2   1 
ATOM   6305 N  N     . THR C 3 22  ? 92.830  74.067  63.140  1.00 94.79  ? 22  THR D N     1 
ATOM   6306 C  CA    . THR C 3 22  ? 93.849  73.030  62.991  1.00 94.03  ? 22  THR D CA    1 
ATOM   6307 C  C     . THR C 3 22  ? 93.365  71.792  63.730  1.00 93.21  ? 22  THR D C     1 
ATOM   6308 O  O     . THR C 3 22  ? 93.289  71.793  64.962  1.00 93.22  ? 22  THR D O     1 
ATOM   6309 C  CB    . THR C 3 22  ? 95.203  73.489  63.531  1.00 91.95  ? 22  THR D CB    1 
ATOM   6310 O  OG1   . THR C 3 22  ? 95.565  74.734  62.921  1.00 89.84  ? 22  THR D OG1   1 
ATOM   6311 C  CG2   . THR C 3 22  ? 96.276  72.455  63.230  1.00 90.43  ? 22  THR D CG2   1 
ATOM   6312 N  N     . ASP C 3 23  ? 93.037  70.743  62.987  1.00 88.51  ? 23  ASP D N     1 
ATOM   6313 C  CA    . ASP C 3 23  ? 92.593  69.493  63.582  1.00 89.46  ? 23  ASP D CA    1 
ATOM   6314 C  C     . ASP C 3 23  ? 93.716  68.459  63.587  1.00 88.28  ? 23  ASP D C     1 
ATOM   6315 O  O     . ASP C 3 23  ? 94.600  68.465  62.728  1.00 92.48  ? 23  ASP D O     1 
ATOM   6316 C  CB    . ASP C 3 23  ? 91.306  68.996  62.890  1.00 91.69  ? 23  ASP D CB    1 
ATOM   6317 C  CG    . ASP C 3 23  ? 91.536  68.077  61.679  1.00 94.77  ? 23  ASP D CG    1 
ATOM   6318 O  OD1   . ASP C 3 23  ? 92.604  68.078  61.031  1.00 96.10  ? 23  ASP D OD1   1 
ATOM   6319 O  OD2   . ASP C 3 23  ? 90.593  67.328  61.359  1.00 90.31  ? 23  ASP D OD2   1 
ATOM   6320 N  N     . VAL C 3 24  ? 93.716  67.615  64.617  1.00 70.00  ? 24  VAL D N     1 
ATOM   6321 C  CA    . VAL C 3 24  ? 94.809  66.667  64.815  1.00 69.55  ? 24  VAL D CA    1 
ATOM   6322 C  C     . VAL C 3 24  ? 94.358  65.218  64.868  1.00 72.13  ? 24  VAL D C     1 
ATOM   6323 O  O     . VAL C 3 24  ? 95.188  64.316  64.661  1.00 75.79  ? 24  VAL D O     1 
ATOM   6324 C  CB    . VAL C 3 24  ? 95.616  67.018  66.088  1.00 71.90  ? 24  VAL D CB    1 
ATOM   6325 C  CG1   . VAL C 3 24  ? 95.868  68.515  66.180  1.00 69.16  ? 24  VAL D CG1   1 
ATOM   6326 C  CG2   . VAL C 3 24  ? 94.896  66.530  67.331  1.00 78.22  ? 24  VAL D CG2   1 
ATOM   6327 N  N     . LEU C 3 25  ? 93.090  64.915  65.132  1.00 74.05  ? 25  LEU D N     1 
ATOM   6328 C  CA    . LEU C 3 25  ? 92.635  63.538  65.248  1.00 73.46  ? 25  LEU D CA    1 
ATOM   6329 C  C     . LEU C 3 25  ? 91.358  63.343  64.446  1.00 74.70  ? 25  LEU D C     1 
ATOM   6330 O  O     . LEU C 3 25  ? 90.514  64.239  64.363  1.00 77.10  ? 25  LEU D O     1 
ATOM   6331 C  CB    . LEU C 3 25  ? 92.399  63.144  66.714  1.00 74.04  ? 25  LEU D CB    1 
ATOM   6332 C  CG    . LEU C 3 25  ? 93.640  63.000  67.597  1.00 71.02  ? 25  LEU D CG    1 
ATOM   6333 C  CD1   . LEU C 3 25  ? 93.262  62.515  68.987  1.00 70.01  ? 25  LEU D CD1   1 
ATOM   6334 C  CD2   . LEU C 3 25  ? 94.645  62.062  66.960  1.00 72.46  ? 25  LEU D CD2   1 
ATOM   6335 N  N     . HIS C 3 26  ? 91.224  62.153  63.859  1.00 83.02  ? 26  HIS D N     1 
ATOM   6336 C  CA    . HIS C 3 26  ? 90.089  61.809  63.002  1.00 83.65  ? 26  HIS D CA    1 
ATOM   6337 C  C     . HIS C 3 26  ? 89.499  60.480  63.463  1.00 86.82  ? 26  HIS D C     1 
ATOM   6338 O  O     . HIS C 3 26  ? 89.854  59.428  62.924  1.00 88.58  ? 26  HIS D O     1 
ATOM   6339 C  CB    . HIS C 3 26  ? 90.515  61.744  61.540  1.00 85.69  ? 26  HIS D CB    1 
ATOM   6340 C  CG    . HIS C 3 26  ? 90.941  63.062  60.976  1.00 89.41  ? 26  HIS D CG    1 
ATOM   6341 N  ND1   . HIS C 3 26  ? 91.875  63.174  59.969  1.00 91.73  ? 26  HIS D ND1   1 
ATOM   6342 C  CD2   . HIS C 3 26  ? 90.559  64.325  61.277  1.00 86.38  ? 26  HIS D CD2   1 
ATOM   6343 C  CE1   . HIS C 3 26  ? 92.052  64.450  59.676  1.00 89.81  ? 26  HIS D CE1   1 
ATOM   6344 N  NE2   . HIS C 3 26  ? 91.266  65.169  60.455  1.00 86.21  ? 26  HIS D NE2   1 
ATOM   6345 N  N     . ASN C 3 27  ? 88.593  60.543  64.440  1.00 87.06  ? 27  ASN D N     1 
ATOM   6346 C  CA    . ASN C 3 27  ? 87.805  59.391  64.890  1.00 86.37  ? 27  ASN D CA    1 
ATOM   6347 C  C     . ASN C 3 27  ? 88.693  58.210  65.277  1.00 85.58  ? 27  ASN D C     1 
ATOM   6348 O  O     . ASN C 3 27  ? 88.489  57.076  64.840  1.00 86.65  ? 27  ASN D O     1 
ATOM   6349 C  CB    . ASN C 3 27  ? 86.787  58.983  63.824  1.00 84.20  ? 27  ASN D CB    1 
ATOM   6350 C  CG    . ASN C 3 27  ? 86.167  60.175  63.125  1.00 86.36  ? 27  ASN D CG    1 
ATOM   6351 O  OD1   . ASN C 3 27  ? 85.222  60.782  63.628  1.00 86.86  ? 27  ASN D OD1   1 
ATOM   6352 N  ND2   . ASN C 3 27  ? 86.697  60.518  61.957  1.00 85.73  ? 27  ASN D ND2   1 
ATOM   6353 N  N     . VAL C 3 28  ? 89.699  58.490  66.105  1.00 82.75  ? 28  VAL D N     1 
ATOM   6354 C  CA    . VAL C 3 28  ? 90.618  57.450  66.550  1.00 81.09  ? 28  VAL D CA    1 
ATOM   6355 C  C     . VAL C 3 28  ? 89.875  56.472  67.448  1.00 82.31  ? 28  VAL D C     1 
ATOM   6356 O  O     . VAL C 3 28  ? 89.225  56.870  68.423  1.00 84.67  ? 28  VAL D O     1 
ATOM   6357 C  CB    . VAL C 3 28  ? 91.821  58.069  67.274  1.00 79.92  ? 28  VAL D CB    1 
ATOM   6358 C  CG1   . VAL C 3 28  ? 92.592  57.005  68.035  1.00 81.78  ? 28  VAL D CG1   1 
ATOM   6359 C  CG2   . VAL C 3 28  ? 92.725  58.778  66.283  1.00 80.84  ? 28  VAL D CG2   1 
ATOM   6360 N  N     . SER C 3 29  ? 89.965  55.184  67.122  1.00 82.82  ? 29  SER D N     1 
ATOM   6361 C  CA    . SER C 3 29  ? 89.283  54.147  67.883  1.00 86.08  ? 29  SER D CA    1 
ATOM   6362 C  C     . SER C 3 29  ? 90.204  52.950  68.053  1.00 85.56  ? 29  SER D C     1 
ATOM   6363 O  O     . SER C 3 29  ? 90.662  52.373  67.063  1.00 87.66  ? 29  SER D O     1 
ATOM   6364 C  CB    . SER C 3 29  ? 87.986  53.715  67.190  1.00 86.44  ? 29  SER D CB    1 
ATOM   6365 O  OG    . SER C 3 29  ? 87.668  52.371  67.506  1.00 87.03  ? 29  SER D OG    1 
ATOM   6366 N  N     . PHE C 3 30  ? 90.459  52.580  69.305  1.00 70.70  ? 30  PHE D N     1 
ATOM   6367 C  CA    . PHE C 3 30  ? 91.250  51.397  69.623  1.00 71.41  ? 30  PHE D CA    1 
ATOM   6368 C  C     . PHE C 3 30  ? 91.070  51.063  71.096  1.00 76.42  ? 30  PHE D C     1 
ATOM   6369 O  O     . PHE C 3 30  ? 90.693  51.917  71.906  1.00 80.60  ? 30  PHE D O     1 
ATOM   6370 C  CB    . PHE C 3 30  ? 92.735  51.592  69.289  1.00 72.54  ? 30  PHE D CB    1 
ATOM   6371 C  CG    . PHE C 3 30  ? 93.500  52.367  70.322  1.00 71.52  ? 30  PHE D CG    1 
ATOM   6372 C  CD1   . PHE C 3 30  ? 93.177  53.682  70.604  1.00 71.17  ? 30  PHE D CD1   1 
ATOM   6373 C  CD2   . PHE C 3 30  ? 94.555  51.785  71.000  1.00 70.01  ? 30  PHE D CD2   1 
ATOM   6374 C  CE1   . PHE C 3 30  ? 93.883  54.397  71.549  1.00 69.91  ? 30  PHE D CE1   1 
ATOM   6375 C  CE2   . PHE C 3 30  ? 95.265  52.497  71.945  1.00 70.50  ? 30  PHE D CE2   1 
ATOM   6376 C  CZ    . PHE C 3 30  ? 94.927  53.803  72.220  1.00 72.44  ? 30  PHE D CZ    1 
ATOM   6377 N  N     . SER C 3 31  ? 91.353  49.807  71.433  1.00 71.69  ? 31  SER D N     1 
ATOM   6378 C  CA    . SER C 3 31  ? 91.202  49.305  72.789  1.00 67.80  ? 31  SER D CA    1 
ATOM   6379 C  C     . SER C 3 31  ? 92.459  48.558  73.206  1.00 70.17  ? 31  SER D C     1 
ATOM   6380 O  O     . SER C 3 31  ? 93.074  47.856  72.399  1.00 73.07  ? 31  SER D O     1 
ATOM   6381 C  CB    . SER C 3 31  ? 89.988  48.382  72.906  1.00 67.35  ? 31  SER D CB    1 
ATOM   6382 O  OG    . SER C 3 31  ? 89.858  47.568  71.753  1.00 72.46  ? 31  SER D OG    1 
ATOM   6383 N  N     . VAL C 3 32  ? 92.831  48.714  74.473  1.00 77.38  ? 32  VAL D N     1 
ATOM   6384 C  CA    . VAL C 3 32  ? 93.998  48.068  75.057  1.00 78.62  ? 32  VAL D CA    1 
ATOM   6385 C  C     . VAL C 3 32  ? 93.528  47.184  76.200  1.00 81.69  ? 32  VAL D C     1 
ATOM   6386 O  O     . VAL C 3 32  ? 92.834  47.654  77.110  1.00 82.38  ? 32  VAL D O     1 
ATOM   6387 C  CB    . VAL C 3 32  ? 95.029  49.094  75.558  1.00 75.60  ? 32  VAL D CB    1 
ATOM   6388 C  CG1   . VAL C 3 32  ? 96.257  48.385  76.097  1.00 77.70  ? 32  VAL D CG1   1 
ATOM   6389 C  CG2   . VAL C 3 32  ? 95.411  50.045  74.447  1.00 76.51  ? 32  VAL D CG2   1 
ATOM   6390 N  N     . GLY C 3 33  ? 93.903  45.903  76.148  1.00 87.63  ? 33  GLY D N     1 
ATOM   6391 C  CA    . GLY C 3 33  ? 93.610  44.987  77.227  1.00 86.65  ? 33  GLY D CA    1 
ATOM   6392 C  C     . GLY C 3 33  ? 94.651  45.044  78.330  1.00 87.49  ? 33  GLY D C     1 
ATOM   6393 O  O     . GLY C 3 33  ? 95.646  45.760  78.243  1.00 91.70  ? 33  GLY D O     1 
ATOM   6394 N  N     . GLU C 3 34  ? 94.403  44.268  79.380  1.00 89.65  ? 34  GLU D N     1 
ATOM   6395 C  CA    . GLU C 3 34  ? 95.300  44.255  80.526  1.00 91.14  ? 34  GLU D CA    1 
ATOM   6396 C  C     . GLU C 3 34  ? 96.616  43.566  80.181  1.00 94.11  ? 34  GLU D C     1 
ATOM   6397 O  O     . GLU C 3 34  ? 96.652  42.604  79.408  1.00 95.56  ? 34  GLU D O     1 
ATOM   6398 C  CB    . GLU C 3 34  ? 94.626  43.566  81.719  1.00 90.30  ? 34  GLU D CB    1 
ATOM   6399 C  CG    . GLU C 3 34  ? 94.646  42.024  81.748  1.00 94.34  ? 34  GLU D CG    1 
ATOM   6400 C  CD    . GLU C 3 34  ? 94.073  41.342  80.504  1.00 96.76  ? 34  GLU D CD    1 
ATOM   6401 O  OE1   . GLU C 3 34  ? 94.246  40.110  80.383  1.00 94.94  ? 34  GLU D OE1   1 
ATOM   6402 O  OE2   . GLU C 3 34  ? 93.414  42.002  79.674  1.00 98.23  ? 34  GLU D OE2   1 
ATOM   6403 N  N     . GLY C 3 35  ? 97.707  44.090  80.742  1.00 88.42  ? 35  GLY D N     1 
ATOM   6404 C  CA    . GLY C 3 35  ? 99.025  43.500  80.597  1.00 87.25  ? 35  GLY D CA    1 
ATOM   6405 C  C     . GLY C 3 35  ? 99.501  43.348  79.168  1.00 88.74  ? 35  GLY D C     1 
ATOM   6406 O  O     . GLY C 3 35  ? 100.005 42.286  78.792  1.00 88.86  ? 35  GLY D O     1 
ATOM   6407 N  N     . GLU C 3 36  ? 99.347  44.392  78.358  1.00 87.73  ? 36  GLU D N     1 
ATOM   6408 C  CA    . GLU C 3 36  ? 99.604  44.313  76.926  1.00 86.56  ? 36  GLU D CA    1 
ATOM   6409 C  C     . GLU C 3 36  ? 100.639 45.355  76.522  1.00 80.76  ? 36  GLU D C     1 
ATOM   6410 O  O     . GLU C 3 36  ? 100.446 46.551  76.761  1.00 84.49  ? 36  GLU D O     1 
ATOM   6411 C  CB    . GLU C 3 36  ? 98.306  44.513  76.141  1.00 89.34  ? 36  GLU D CB    1 
ATOM   6412 C  CG    . GLU C 3 36  ? 98.487  44.619  74.640  1.00 92.59  ? 36  GLU D CG    1 
ATOM   6413 C  CD    . GLU C 3 36  ? 97.169  44.581  73.893  1.00 93.62  ? 36  GLU D CD    1 
ATOM   6414 O  OE1   . GLU C 3 36  ? 96.111  44.557  74.556  1.00 92.48  ? 36  GLU D OE1   1 
ATOM   6415 O  OE2   . GLU C 3 36  ? 97.190  44.571  72.644  1.00 91.80  ? 36  GLU D OE2   1 
ATOM   6416 N  N     . MET C 3 37  ? 101.730 44.896  75.914  1.00 67.21  ? 37  MET D N     1 
ATOM   6417 C  CA    . MET C 3 37  ? 102.629 45.786  75.189  1.00 72.32  ? 37  MET D CA    1 
ATOM   6418 C  C     . MET C 3 37  ? 101.955 46.383  73.959  1.00 76.35  ? 37  MET D C     1 
ATOM   6419 O  O     . MET C 3 37  ? 101.159 45.725  73.286  1.00 85.71  ? 37  MET D O     1 
ATOM   6420 C  CB    . MET C 3 37  ? 103.891 45.037  74.762  1.00 81.88  ? 37  MET D CB    1 
ATOM   6421 C  CG    . MET C 3 37  ? 104.745 44.432  75.862  1.00 84.08  ? 37  MET D CG    1 
ATOM   6422 S  SD    . MET C 3 37  ? 105.434 45.763  76.868  1.00 82.34  ? 37  MET D SD    1 
ATOM   6423 C  CE    . MET C 3 37  ? 105.531 45.016  78.477  1.00 77.13  ? 37  MET D CE    1 
ATOM   6424 N  N     . MET C 3 38  ? 102.298 47.633  73.655  1.00 67.03  ? 38  MET D N     1 
ATOM   6425 C  CA    . MET C 3 38  ? 101.760 48.298  72.477  1.00 66.12  ? 38  MET D CA    1 
ATOM   6426 C  C     . MET C 3 38  ? 102.690 49.443  72.100  1.00 63.85  ? 38  MET D C     1 
ATOM   6427 O  O     . MET C 3 38  ? 103.268 50.099  72.969  1.00 70.72  ? 38  MET D O     1 
ATOM   6428 C  CB    . MET C 3 38  ? 100.336 48.810  72.731  1.00 68.89  ? 38  MET D CB    1 
ATOM   6429 C  CG    . MET C 3 38  ? 99.691  49.519  71.554  1.00 72.76  ? 38  MET D CG    1 
ATOM   6430 S  SD    . MET C 3 38  ? 97.894  49.561  71.677  1.00 87.38  ? 38  MET D SD    1 
ATOM   6431 C  CE    . MET C 3 38  ? 97.538  47.844  72.034  1.00 74.21  ? 38  MET D CE    1 
ATOM   6432 N  N     . ALA C 3 39  ? 102.836 49.668  70.795  1.00 63.57  ? 39  ALA D N     1 
ATOM   6433 C  CA    . ALA C 3 39  ? 103.641 50.760  70.267  1.00 62.59  ? 39  ALA D CA    1 
ATOM   6434 C  C     . ALA C 3 39  ? 102.789 51.622  69.350  1.00 68.72  ? 39  ALA D C     1 
ATOM   6435 O  O     . ALA C 3 39  ? 101.963 51.108  68.590  1.00 76.81  ? 39  ALA D O     1 
ATOM   6436 C  CB    . ALA C 3 39  ? 104.862 50.244  69.503  1.00 67.02  ? 39  ALA D CB    1 
ATOM   6437 N  N     . ILE C 3 40  ? 102.993 52.935  69.425  1.00 56.09  ? 40  ILE D N     1 
ATOM   6438 C  CA    . ILE C 3 40  ? 102.201 53.891  68.659  1.00 57.95  ? 40  ILE D CA    1 
ATOM   6439 C  C     . ILE C 3 40  ? 103.232 54.666  67.830  1.00 59.66  ? 40  ILE D C     1 
ATOM   6440 O  O     . ILE C 3 40  ? 103.172 55.891  67.683  1.00 62.06  ? 40  ILE D O     1 
ATOM   6441 C  CB    . ILE C 3 40  ? 101.314 54.739  69.600  1.00 49.83  ? 40  ILE D CB    1 
ATOM   6442 C  CG1   . ILE C 3 40  ? 100.153 53.865  70.087  1.00 54.42  ? 40  ILE D CG1   1 
ATOM   6443 C  CG2   . ILE C 3 40  ? 100.573 55.868  68.876  1.00 55.67  ? 40  ILE D CG2   1 
ATOM   6444 C  CD1   . ILE C 3 40  ? 98.929  54.611  70.609  1.00 58.05  ? 40  ILE D CD1   1 
ATOM   6445 N  N     . VAL C 3 41  ? 104.256 53.947  67.360  1.00 58.76  ? 41  VAL D N     1 
ATOM   6446 C  CA    . VAL C 3 41  ? 105.283 54.543  66.509  1.00 61.65  ? 41  VAL D CA    1 
ATOM   6447 C  C     . VAL C 3 41  ? 104.634 55.261  65.333  1.00 62.19  ? 41  VAL D C     1 
ATOM   6448 O  O     . VAL C 3 41  ? 103.590 54.840  64.823  1.00 66.10  ? 41  VAL D O     1 
ATOM   6449 C  CB    . VAL C 3 41  ? 106.283 53.463  66.052  1.00 65.59  ? 41  VAL D CB    1 
ATOM   6450 C  CG1   . VAL C 3 41  ? 105.715 52.614  64.923  1.00 64.74  ? 41  VAL D CG1   1 
ATOM   6451 C  CG2   . VAL C 3 41  ? 107.594 54.099  65.619  1.00 64.65  ? 41  VAL D CG2   1 
ATOM   6452 N  N     . GLY C 3 42  ? 105.225 56.383  64.934  1.00 65.17  ? 42  GLY D N     1 
ATOM   6453 C  CA    . GLY C 3 42  ? 104.661 57.190  63.871  1.00 63.97  ? 42  GLY D CA    1 
ATOM   6454 C  C     . GLY C 3 42  ? 105.559 58.363  63.548  1.00 66.62  ? 42  GLY D C     1 
ATOM   6455 O  O     . GLY C 3 42  ? 106.605 58.565  64.167  1.00 71.94  ? 42  GLY D O     1 
ATOM   6456 N  N     . SER C 3 43  ? 105.130 59.143  62.560  1.00 66.23  ? 43  SER D N     1 
ATOM   6457 C  CA    . SER C 3 43  ? 105.916 60.278  62.106  1.00 66.71  ? 43  SER D CA    1 
ATOM   6458 C  C     . SER C 3 43  ? 105.817 61.440  63.090  1.00 67.70  ? 43  SER D C     1 
ATOM   6459 O  O     . SER C 3 43  ? 104.932 61.494  63.948  1.00 66.13  ? 43  SER D O     1 
ATOM   6460 C  CB    . SER C 3 43  ? 105.458 60.732  60.722  1.00 65.58  ? 43  SER D CB    1 
ATOM   6461 O  OG    . SER C 3 43  ? 106.265 61.796  60.249  1.00 63.82  ? 43  SER D OG    1 
ATOM   6462 N  N     . SER C 3 44  ? 106.750 62.378  62.954  1.00 62.39  ? 44  SER D N     1 
ATOM   6463 C  CA    . SER C 3 44  ? 106.754 63.562  63.802  1.00 59.74  ? 44  SER D CA    1 
ATOM   6464 C  C     . SER C 3 44  ? 105.597 64.483  63.440  1.00 59.74  ? 44  SER D C     1 
ATOM   6465 O  O     . SER C 3 44  ? 105.278 64.676  62.264  1.00 64.15  ? 44  SER D O     1 
ATOM   6466 C  CB    . SER C 3 44  ? 108.080 64.307  63.667  1.00 57.62  ? 44  SER D CB    1 
ATOM   6467 O  OG    . SER C 3 44  ? 108.013 65.576  64.290  1.00 53.31  ? 44  SER D OG    1 
ATOM   6468 N  N     . GLY C 3 45  ? 104.964 65.053  64.461  1.00 61.04  ? 45  GLY D N     1 
ATOM   6469 C  CA    . GLY C 3 45  ? 103.823 65.916  64.245  1.00 62.18  ? 45  GLY D CA    1 
ATOM   6470 C  C     . GLY C 3 45  ? 102.545 65.200  63.883  1.00 59.60  ? 45  GLY D C     1 
ATOM   6471 O  O     . GLY C 3 45  ? 101.571 65.859  63.503  1.00 60.40  ? 45  GLY D O     1 
ATOM   6472 N  N     . SER C 3 46  ? 102.517 63.871  63.984  1.00 57.96  ? 46  SER D N     1 
ATOM   6473 C  CA    . SER C 3 46  ? 101.337 63.116  63.579  1.00 58.78  ? 46  SER D CA    1 
ATOM   6474 C  C     . SER C 3 46  ? 100.185 63.310  64.554  1.00 57.11  ? 46  SER D C     1 
ATOM   6475 O  O     . SER C 3 46  ? 99.021  63.366  64.143  1.00 65.59  ? 46  SER D O     1 
ATOM   6476 C  CB    . SER C 3 46  ? 101.686 61.636  63.456  1.00 64.54  ? 46  SER D CB    1 
ATOM   6477 O  OG    . SER C 3 46  ? 102.620 61.420  62.415  1.00 68.09  ? 46  SER D OG    1 
ATOM   6478 N  N     . GLY C 3 47  ? 100.482 63.413  65.845  1.00 54.21  ? 47  GLY D N     1 
ATOM   6479 C  CA    . GLY C 3 47  ? 99.439  63.506  66.846  1.00 60.65  ? 47  GLY D CA    1 
ATOM   6480 C  C     . GLY C 3 47  ? 99.543  62.430  67.906  1.00 64.48  ? 47  GLY D C     1 
ATOM   6481 O  O     . GLY C 3 47  ? 98.544  62.065  68.531  1.00 63.53  ? 47  GLY D O     1 
ATOM   6482 N  N     . LYS C 3 48  ? 100.753 61.910  68.111  1.00 56.84  ? 48  LYS D N     1 
ATOM   6483 C  CA    . LYS C 3 48  ? 100.951 60.857  69.101  1.00 51.61  ? 48  LYS D CA    1 
ATOM   6484 C  C     . LYS C 3 48  ? 100.803 61.395  70.518  1.00 52.25  ? 48  LYS D C     1 
ATOM   6485 O  O     . LYS C 3 48  ? 100.148 60.775  71.363  1.00 62.13  ? 48  LYS D O     1 
ATOM   6486 C  CB    . LYS C 3 48  ? 102.326 60.218  68.916  1.00 52.73  ? 48  LYS D CB    1 
ATOM   6487 C  CG    . LYS C 3 48  ? 102.531 59.558  67.571  1.00 51.70  ? 48  LYS D CG    1 
ATOM   6488 C  CD    . LYS C 3 48  ? 103.948 59.040  67.436  1.00 52.58  ? 48  LYS D CD    1 
ATOM   6489 C  CE    . LYS C 3 48  ? 104.943 60.181  67.397  1.00 56.71  ? 48  LYS D CE    1 
ATOM   6490 N  NZ    . LYS C 3 48  ? 104.674 61.095  66.259  1.00 55.22  ? 48  LYS D NZ    1 
ATOM   6491 N  N     . SER C 3 49  ? 101.413 62.548  70.799  1.00 41.31  ? 49  SER D N     1 
ATOM   6492 C  CA    . SER C 3 49  ? 101.422 63.069  72.162  1.00 30.36  ? 49  SER D CA    1 
ATOM   6493 C  C     . SER C 3 49  ? 100.039 63.538  72.596  1.00 38.68  ? 49  SER D C     1 
ATOM   6494 O  O     . SER C 3 49  ? 99.636  63.313  73.744  1.00 46.86  ? 49  SER D O     1 
ATOM   6495 C  CB    . SER C 3 49  ? 102.432 64.206  72.280  1.00 42.88  ? 49  SER D CB    1 
ATOM   6496 O  OG    . SER C 3 49  ? 102.151 65.014  73.406  1.00 51.43  ? 49  SER D OG    1 
ATOM   6497 N  N     . THR C 3 50  ? 99.301  64.197  71.700  1.00 43.92  ? 50  THR D N     1 
ATOM   6498 C  CA    . THR C 3 50  ? 97.972  64.677  72.062  1.00 47.52  ? 50  THR D CA    1 
ATOM   6499 C  C     . THR C 3 50  ? 97.008  63.524  72.309  1.00 46.02  ? 50  THR D C     1 
ATOM   6500 O  O     . THR C 3 50  ? 96.139  63.623  73.182  1.00 53.69  ? 50  THR D O     1 
ATOM   6501 C  CB    . THR C 3 50  ? 97.431  65.618  70.984  1.00 48.33  ? 50  THR D CB    1 
ATOM   6502 O  OG1   . THR C 3 50  ? 96.060  65.927  71.261  1.00 54.40  ? 50  THR D OG1   1 
ATOM   6503 C  CG2   . THR C 3 50  ? 97.537  64.992  69.610  1.00 51.30  ? 50  THR D CG2   1 
ATOM   6504 N  N     . LEU C 3 51  ? 97.157  62.420  71.576  1.00 41.01  ? 51  LEU D N     1 
ATOM   6505 C  CA    . LEU C 3 51  ? 96.342  61.242  71.851  1.00 49.58  ? 51  LEU D CA    1 
ATOM   6506 C  C     . LEU C 3 51  ? 96.629  60.691  73.241  1.00 46.97  ? 51  LEU D C     1 
ATOM   6507 O  O     . LEU C 3 51  ? 95.704  60.334  73.979  1.00 44.12  ? 51  LEU D O     1 
ATOM   6508 C  CB    . LEU C 3 51  ? 96.590  60.174  70.788  1.00 44.12  ? 51  LEU D CB    1 
ATOM   6509 C  CG    . LEU C 3 51  ? 96.009  58.798  71.104  1.00 39.86  ? 51  LEU D CG    1 
ATOM   6510 C  CD1   . LEU C 3 51  ? 94.513  58.789  70.863  1.00 50.02  ? 51  LEU D CD1   1 
ATOM   6511 C  CD2   . LEU C 3 51  ? 96.695  57.717  70.294  1.00 43.76  ? 51  LEU D CD2   1 
ATOM   6512 N  N     . LEU C 3 52  ? 97.908  60.626  73.617  1.00 45.67  ? 52  LEU D N     1 
ATOM   6513 C  CA    . LEU C 3 52  ? 98.275  60.149  74.946  1.00 31.45  ? 52  LEU D CA    1 
ATOM   6514 C  C     . LEU C 3 52  ? 97.734  61.067  76.030  1.00 31.87  ? 52  LEU D C     1 
ATOM   6515 O  O     . LEU C 3 52  ? 97.311  60.602  77.094  1.00 44.05  ? 52  LEU D O     1 
ATOM   6516 C  CB    . LEU C 3 52  ? 99.792  60.031  75.061  1.00 32.75  ? 52  LEU D CB    1 
ATOM   6517 C  CG    . LEU C 3 52  ? 100.430 58.733  74.577  1.00 32.54  ? 52  LEU D CG    1 
ATOM   6518 C  CD1   . LEU C 3 52  ? 101.857 58.652  75.074  1.00 40.87  ? 52  LEU D CD1   1 
ATOM   6519 C  CD2   . LEU C 3 52  ? 99.630  57.537  75.050  1.00 38.62  ? 52  LEU D CD2   1 
ATOM   6520 N  N     . HIS C 3 53  ? 97.761  62.378  75.789  1.00 36.14  ? 53  HIS D N     1 
ATOM   6521 C  CA    . HIS C 3 53  ? 97.159  63.307  76.737  1.00 35.88  ? 53  HIS D CA    1 
ATOM   6522 C  C     . HIS C 3 53  ? 95.660  63.071  76.854  1.00 51.27  ? 53  HIS D C     1 
ATOM   6523 O  O     . HIS C 3 53  ? 95.095  63.145  77.951  1.00 58.00  ? 53  HIS D O     1 
ATOM   6524 C  CB    . HIS C 3 53  ? 97.441  64.746  76.316  1.00 38.96  ? 53  HIS D CB    1 
ATOM   6525 C  CG    . HIS C 3 53  ? 98.868  65.156  76.490  1.00 44.35  ? 53  HIS D CG    1 
ATOM   6526 N  ND1   . HIS C 3 53  ? 99.501  66.029  75.632  1.00 50.19  ? 53  HIS D ND1   1 
ATOM   6527 C  CD2   . HIS C 3 53  ? 99.787  64.814  77.423  1.00 49.01  ? 53  HIS D CD2   1 
ATOM   6528 C  CE1   . HIS C 3 53  ? 100.748 66.206  76.029  1.00 50.65  ? 53  HIS D CE1   1 
ATOM   6529 N  NE2   . HIS C 3 53  ? 100.947 65.480  77.113  1.00 49.69  ? 53  HIS D NE2   1 
ATOM   6530 N  N     . LEU C 3 54  ? 94.999  62.789  75.729  1.00 56.18  ? 54  LEU D N     1 
ATOM   6531 C  CA    . LEU C 3 54  ? 93.558  62.560  75.748  1.00 52.51  ? 54  LEU D CA    1 
ATOM   6532 C  C     . LEU C 3 54  ? 93.198  61.284  76.501  1.00 59.58  ? 54  LEU D C     1 
ATOM   6533 O  O     . LEU C 3 54  ? 92.222  61.265  77.260  1.00 58.33  ? 54  LEU D O     1 
ATOM   6534 C  CB    . LEU C 3 54  ? 93.019  62.511  74.321  1.00 45.71  ? 54  LEU D CB    1 
ATOM   6535 C  CG    . LEU C 3 54  ? 92.326  63.771  73.805  1.00 51.26  ? 54  LEU D CG    1 
ATOM   6536 C  CD1   . LEU C 3 54  ? 93.182  64.999  74.039  1.00 56.12  ? 54  LEU D CD1   1 
ATOM   6537 C  CD2   . LEU C 3 54  ? 92.013  63.626  72.332  1.00 55.46  ? 54  LEU D CD2   1 
ATOM   6538 N  N     . LEU C 3 55  ? 93.964  60.205  76.306  1.00 51.57  ? 55  LEU D N     1 
ATOM   6539 C  CA    . LEU C 3 55  ? 93.638  58.959  76.996  1.00 45.02  ? 55  LEU D CA    1 
ATOM   6540 C  C     . LEU C 3 55  ? 93.917  59.049  78.488  1.00 48.91  ? 55  LEU D C     1 
ATOM   6541 O  O     . LEU C 3 55  ? 93.265  58.360  79.281  1.00 54.31  ? 55  LEU D O     1 
ATOM   6542 C  CB    . LEU C 3 55  ? 94.406  57.776  76.407  1.00 39.48  ? 55  LEU D CB    1 
ATOM   6543 C  CG    . LEU C 3 55  ? 94.316  57.457  74.917  1.00 48.38  ? 55  LEU D CG    1 
ATOM   6544 C  CD1   . LEU C 3 55  ? 95.699  57.183  74.359  1.00 45.71  ? 55  LEU D CD1   1 
ATOM   6545 C  CD2   . LEU C 3 55  ? 93.394  56.281  74.669  1.00 53.96  ? 55  LEU D CD2   1 
ATOM   6546 N  N     . GLY C 3 56  ? 94.871  59.877  78.891  1.00 44.90  ? 56  GLY D N     1 
ATOM   6547 C  CA    . GLY C 3 56  ? 95.197  60.007  80.292  1.00 45.26  ? 56  GLY D CA    1 
ATOM   6548 C  C     . GLY C 3 56  ? 94.263  60.873  81.097  1.00 47.05  ? 56  GLY D C     1 
ATOM   6549 O  O     . GLY C 3 56  ? 94.433  60.989  82.313  1.00 59.61  ? 56  GLY D O     1 
ATOM   6550 N  N     . GLY C 3 57  ? 93.270  61.485  80.460  1.00 42.91  ? 57  GLY D N     1 
ATOM   6551 C  CA    . GLY C 3 57  ? 92.368  62.368  81.164  1.00 50.70  ? 57  GLY D CA    1 
ATOM   6552 C  C     . GLY C 3 57  ? 92.931  63.735  81.463  1.00 53.98  ? 57  GLY D C     1 
ATOM   6553 O  O     . GLY C 3 57  ? 92.306  64.496  82.210  1.00 63.99  ? 57  GLY D O     1 
ATOM   6554 N  N     . LEU C 3 58  ? 94.089  64.073  80.908  1.00 45.80  ? 58  LEU D N     1 
ATOM   6555 C  CA    . LEU C 3 58  ? 94.705  65.373  81.120  1.00 47.52  ? 58  LEU D CA    1 
ATOM   6556 C  C     . LEU C 3 58  ? 94.239  66.415  80.115  1.00 50.01  ? 58  LEU D C     1 
ATOM   6557 O  O     . LEU C 3 58  ? 94.736  67.544  80.139  1.00 58.02  ? 58  LEU D O     1 
ATOM   6558 C  CB    . LEU C 3 58  ? 96.229  65.244  81.065  1.00 50.38  ? 58  LEU D CB    1 
ATOM   6559 C  CG    . LEU C 3 58  ? 96.818  63.981  81.694  1.00 45.35  ? 58  LEU D CG    1 
ATOM   6560 C  CD1   . LEU C 3 58  ? 98.265  63.805  81.281  1.00 48.86  ? 58  LEU D CD1   1 
ATOM   6561 C  CD2   . LEU C 3 58  ? 96.698  64.031  83.203  1.00 44.51  ? 58  LEU D CD2   1 
ATOM   6562 N  N     . ASP C 3 59  ? 93.305  66.066  79.234  1.00 65.87  ? 59  ASP D N     1 
ATOM   6563 C  CA    . ASP C 3 59  ? 92.778  67.007  78.258  1.00 68.63  ? 59  ASP D CA    1 
ATOM   6564 C  C     . ASP C 3 59  ? 91.362  66.592  77.884  1.00 69.52  ? 59  ASP D C     1 
ATOM   6565 O  O     . ASP C 3 59  ? 90.951  65.450  78.102  1.00 74.81  ? 59  ASP D O     1 
ATOM   6566 C  CB    . ASP C 3 59  ? 93.668  67.083  77.015  1.00 67.69  ? 59  ASP D CB    1 
ATOM   6567 C  CG    . ASP C 3 59  ? 93.786  68.489  76.471  1.00 72.57  ? 59  ASP D CG    1 
ATOM   6568 O  OD1   . ASP C 3 59  ? 92.848  69.286  76.676  1.00 73.18  ? 59  ASP D OD1   1 
ATOM   6569 O  OD2   . ASP C 3 59  ? 94.817  68.799  75.837  1.00 71.82  ? 59  ASP D OD2   1 
ATOM   6570 N  N     . THR C 3 60  ? 90.616  67.541  77.319  1.00 66.53  ? 60  THR D N     1 
ATOM   6571 C  CA    . THR C 3 60  ? 89.233  67.301  76.933  1.00 66.59  ? 60  THR D CA    1 
ATOM   6572 C  C     . THR C 3 60  ? 89.168  66.935  75.462  1.00 67.91  ? 60  THR D C     1 
ATOM   6573 O  O     . THR C 3 60  ? 89.609  67.731  74.618  1.00 67.87  ? 60  THR D O     1 
ATOM   6574 C  CB    . THR C 3 60  ? 88.377  68.532  77.202  1.00 70.17  ? 60  THR D CB    1 
ATOM   6575 O  OG1   . THR C 3 60  ? 89.025  69.689  76.661  1.00 77.07  ? 60  THR D OG1   1 
ATOM   6576 C  CG2   . THR C 3 60  ? 88.175  68.722  78.695  1.00 69.03  ? 60  THR D CG2   1 
ATOM   6577 N  N     . PRO C 3 61  ? 88.640  65.763  75.103  1.00 69.63  ? 61  PRO D N     1 
ATOM   6578 C  CA    . PRO C 3 61  ? 88.536  65.425  73.677  1.00 71.02  ? 61  PRO D CA    1 
ATOM   6579 C  C     . PRO C 3 61  ? 87.464  66.216  72.953  1.00 77.08  ? 61  PRO D C     1 
ATOM   6580 O  O     . PRO C 3 61  ? 87.628  66.508  71.762  1.00 77.31  ? 61  PRO D O     1 
ATOM   6581 C  CB    . PRO C 3 61  ? 88.218  63.926  73.696  1.00 69.83  ? 61  PRO D CB    1 
ATOM   6582 C  CG    . PRO C 3 61  ? 87.531  63.712  74.998  1.00 72.01  ? 61  PRO D CG    1 
ATOM   6583 C  CD    . PRO C 3 61  ? 88.118  64.695  75.971  1.00 72.32  ? 61  PRO D CD    1 
ATOM   6584 N  N     . THR C 3 62  ? 86.361  66.545  73.633  1.00 83.55  ? 62  THR D N     1 
ATOM   6585 C  CA    . THR C 3 62  ? 85.270  67.380  73.128  1.00 86.21  ? 62  THR D CA    1 
ATOM   6586 C  C     . THR C 3 62  ? 84.535  66.769  71.938  1.00 82.10  ? 62  THR D C     1 
ATOM   6587 O  O     . THR C 3 62  ? 83.598  67.378  71.411  1.00 82.62  ? 62  THR D O     1 
ATOM   6588 C  CB    . THR C 3 62  ? 85.772  68.782  72.753  1.00 89.34  ? 62  THR D CB    1 
ATOM   6589 O  OG1   . THR C 3 62  ? 86.573  68.711  71.566  1.00 83.93  ? 62  THR D OG1   1 
ATOM   6590 C  CG2   . THR C 3 62  ? 86.587  69.390  73.889  1.00 86.39  ? 62  THR D CG2   1 
ATOM   6591 N  N     . SER C 3 63  ? 84.940  65.577  71.498  1.00 77.40  ? 63  SER D N     1 
ATOM   6592 C  CA    . SER C 3 63  ? 84.240  64.908  70.410  1.00 79.43  ? 63  SER D CA    1 
ATOM   6593 C  C     . SER C 3 63  ? 84.133  63.402  70.618  1.00 80.74  ? 63  SER D C     1 
ATOM   6594 O  O     . SER C 3 63  ? 83.824  62.683  69.660  1.00 83.64  ? 63  SER D O     1 
ATOM   6595 C  CB    . SER C 3 63  ? 84.922  65.198  69.071  1.00 84.39  ? 63  SER D CB    1 
ATOM   6596 O  OG    . SER C 3 63  ? 85.396  66.532  69.017  1.00 86.12  ? 63  SER D OG    1 
ATOM   6597 N  N     . GLY C 3 64  ? 84.379  62.905  71.820  1.00 76.98  ? 64  GLY D N     1 
ATOM   6598 C  CA    . GLY C 3 64  ? 84.314  61.481  72.052  1.00 77.89  ? 64  GLY D CA    1 
ATOM   6599 C  C     . GLY C 3 64  ? 84.379  61.161  73.526  1.00 79.46  ? 64  GLY D C     1 
ATOM   6600 O  O     . GLY C 3 64  ? 84.162  62.026  74.376  1.00 81.72  ? 64  GLY D O     1 
ATOM   6601 N  N     . ASP C 3 65  ? 84.682  59.900  73.821  1.00 85.21  ? 65  ASP D N     1 
ATOM   6602 C  CA    . ASP C 3 65  ? 84.773  59.449  75.200  1.00 86.02  ? 65  ASP D CA    1 
ATOM   6603 C  C     . ASP C 3 65  ? 85.855  58.387  75.315  1.00 86.21  ? 65  ASP D C     1 
ATOM   6604 O  O     . ASP C 3 65  ? 86.091  57.614  74.383  1.00 83.05  ? 65  ASP D O     1 
ATOM   6605 C  CB    . ASP C 3 65  ? 83.435  58.894  75.699  1.00 88.88  ? 65  ASP D CB    1 
ATOM   6606 C  CG    . ASP C 3 65  ? 83.136  57.514  75.149  1.00 92.59  ? 65  ASP D CG    1 
ATOM   6607 O  OD1   . ASP C 3 65  ? 83.244  57.325  73.920  1.00 87.91  ? 65  ASP D OD1   1 
ATOM   6608 O  OD2   . ASP C 3 65  ? 82.795  56.616  75.948  1.00 93.28  ? 65  ASP D OD2   1 
ATOM   6609 N  N     . VAL C 3 66  ? 86.515  58.365  76.469  1.00 71.27  ? 66  VAL D N     1 
ATOM   6610 C  CA    . VAL C 3 66  ? 87.520  57.364  76.797  1.00 68.61  ? 66  VAL D CA    1 
ATOM   6611 C  C     . VAL C 3 66  ? 87.029  56.591  78.012  1.00 71.36  ? 66  VAL D C     1 
ATOM   6612 O  O     . VAL C 3 66  ? 86.712  57.190  79.046  1.00 73.32  ? 66  VAL D O     1 
ATOM   6613 C  CB    . VAL C 3 66  ? 88.894  58.001  77.073  1.00 66.96  ? 66  VAL D CB    1 
ATOM   6614 C  CG1   . VAL C 3 66  ? 89.974  56.941  77.069  1.00 71.22  ? 66  VAL D CG1   1 
ATOM   6615 C  CG2   . VAL C 3 66  ? 89.198  59.079  76.049  1.00 64.41  ? 66  VAL D CG2   1 
ATOM   6616 N  N     . ILE C 3 67  ? 86.963  55.270  77.887  1.00 68.35  ? 67  ILE D N     1 
ATOM   6617 C  CA    . ILE C 3 67  ? 86.440  54.399  78.931  1.00 67.66  ? 67  ILE D CA    1 
ATOM   6618 C  C     . ILE C 3 67  ? 87.611  53.656  79.556  1.00 71.81  ? 67  ILE D C     1 
ATOM   6619 O  O     . ILE C 3 67  ? 88.319  52.906  78.872  1.00 78.59  ? 67  ILE D O     1 
ATOM   6620 C  CB    . ILE C 3 67  ? 85.396  53.420  78.377  1.00 69.98  ? 67  ILE D CB    1 
ATOM   6621 C  CG1   . ILE C 3 67  ? 84.427  54.147  77.447  1.00 69.80  ? 67  ILE D CG1   1 
ATOM   6622 C  CG2   . ILE C 3 67  ? 84.638  52.763  79.508  1.00 71.34  ? 67  ILE D CG2   1 
ATOM   6623 C  CD1   . ILE C 3 67  ? 84.564  53.749  75.998  1.00 74.27  ? 67  ILE D CD1   1 
ATOM   6624 N  N     . PHE C 3 68  ? 87.811  53.863  80.853  1.00 72.67  ? 68  PHE D N     1 
ATOM   6625 C  CA    . PHE C 3 68  ? 88.872  53.215  81.614  1.00 68.10  ? 68  PHE D CA    1 
ATOM   6626 C  C     . PHE C 3 68  ? 88.215  52.304  82.641  1.00 71.54  ? 68  PHE D C     1 
ATOM   6627 O  O     . PHE C 3 68  ? 87.559  52.786  83.571  1.00 77.31  ? 68  PHE D O     1 
ATOM   6628 C  CB    . PHE C 3 68  ? 89.770  54.253  82.285  1.00 69.91  ? 68  PHE D CB    1 
ATOM   6629 C  CG    . PHE C 3 68  ? 91.011  53.679  82.912  1.00 72.40  ? 68  PHE D CG    1 
ATOM   6630 C  CD1   . PHE C 3 68  ? 90.978  53.138  84.186  1.00 73.42  ? 68  PHE D CD1   1 
ATOM   6631 C  CD2   . PHE C 3 68  ? 92.214  53.692  82.229  1.00 75.04  ? 68  PHE D CD2   1 
ATOM   6632 C  CE1   . PHE C 3 68  ? 92.116  52.616  84.763  1.00 72.78  ? 68  PHE D CE1   1 
ATOM   6633 C  CE2   . PHE C 3 68  ? 93.356  53.171  82.803  1.00 73.59  ? 68  PHE D CE2   1 
ATOM   6634 C  CZ    . PHE C 3 68  ? 93.306  52.632  84.070  1.00 73.62  ? 68  PHE D CZ    1 
ATOM   6635 N  N     . ASN C 3 69  ? 88.394  50.992  82.467  1.00 75.06  ? 69  ASN D N     1 
ATOM   6636 C  CA    . ASN C 3 69  ? 87.850  49.979  83.375  1.00 77.99  ? 69  ASN D CA    1 
ATOM   6637 C  C     . ASN C 3 69  ? 86.334  50.102  83.510  1.00 77.49  ? 69  ASN D C     1 
ATOM   6638 O  O     . ASN C 3 69  ? 85.770  49.903  84.587  1.00 78.09  ? 69  ASN D O     1 
ATOM   6639 C  CB    . ASN C 3 69  ? 88.525  50.047  84.747  1.00 78.52  ? 69  ASN D CB    1 
ATOM   6640 C  CG    . ASN C 3 69  ? 88.715  48.682  85.370  1.00 80.98  ? 69  ASN D CG    1 
ATOM   6641 O  OD1   . ASN C 3 69  ? 88.031  47.724  85.014  1.00 81.97  ? 69  ASN D OD1   1 
ATOM   6642 N  ND2   . ASN C 3 69  ? 89.649  48.586  86.308  1.00 78.52  ? 69  ASN D ND2   1 
ATOM   6643 N  N     . GLY C 3 70  ? 85.667  50.436  82.407  1.00 77.65  ? 70  GLY D N     1 
ATOM   6644 C  CA    . GLY C 3 70  ? 84.230  50.586  82.395  1.00 78.76  ? 70  GLY D CA    1 
ATOM   6645 C  C     . GLY C 3 70  ? 83.721  51.945  82.822  1.00 81.11  ? 70  GLY D C     1 
ATOM   6646 O  O     . GLY C 3 70  ? 82.508  52.182  82.754  1.00 82.47  ? 70  GLY D O     1 
ATOM   6647 N  N     . GLN C 3 71  ? 84.602  52.846  83.259  1.00 81.84  ? 71  GLN D N     1 
ATOM   6648 C  CA    . GLN C 3 71  ? 84.195  54.171  83.703  1.00 79.60  ? 71  GLN D CA    1 
ATOM   6649 C  C     . GLN C 3 71  ? 84.595  55.202  82.663  1.00 81.48  ? 71  GLN D C     1 
ATOM   6650 O  O     . GLN C 3 71  ? 85.798  55.359  82.400  1.00 87.43  ? 71  GLN D O     1 
ATOM   6651 C  CB    . GLN C 3 71  ? 84.837  54.509  85.044  1.00 78.16  ? 71  GLN D CB    1 
ATOM   6652 C  CG    . GLN C 3 71  ? 84.507  53.556  86.186  1.00 81.64  ? 71  GLN D CG    1 
ATOM   6653 C  CD    . GLN C 3 71  ? 83.128  52.938  86.070  1.00 83.06  ? 71  GLN D CD    1 
ATOM   6654 O  OE1   . GLN C 3 71  ? 82.114  53.626  86.187  1.00 86.70  ? 71  GLN D OE1   1 
ATOM   6655 N  NE2   . GLN C 3 71  ? 83.083  51.628  85.857  1.00 82.22  ? 71  GLN D NE2   1 
ATOM   6656 N  N     . PRO C 3 72  ? 83.652  55.906  82.039  1.00 72.86  ? 72  PRO D N     1 
ATOM   6657 C  CA    . PRO C 3 72  ? 84.029  56.992  81.126  1.00 71.51  ? 72  PRO D CA    1 
ATOM   6658 C  C     . PRO C 3 72  ? 84.751  58.106  81.868  1.00 72.28  ? 72  PRO D C     1 
ATOM   6659 O  O     . PRO C 3 72  ? 84.442  58.412  83.021  1.00 75.09  ? 72  PRO D O     1 
ATOM   6660 C  CB    . PRO C 3 72  ? 82.686  57.467  80.562  1.00 72.12  ? 72  PRO D CB    1 
ATOM   6661 C  CG    . PRO C 3 72  ? 81.674  57.022  81.559  1.00 74.92  ? 72  PRO D CG    1 
ATOM   6662 C  CD    . PRO C 3 72  ? 82.193  55.741  82.133  1.00 75.84  ? 72  PRO D CD    1 
ATOM   6663 N  N     . MET C 3 73  ? 85.725  58.716  81.192  1.00 71.76  ? 73  MET D N     1 
ATOM   6664 C  CA    . MET C 3 73  ? 86.544  59.737  81.833  1.00 74.69  ? 73  MET D CA    1 
ATOM   6665 C  C     . MET C 3 73  ? 85.813  61.065  81.977  1.00 75.82  ? 73  MET D C     1 
ATOM   6666 O  O     . MET C 3 73  ? 86.133  61.845  82.880  1.00 76.88  ? 73  MET D O     1 
ATOM   6667 C  CB    . MET C 3 73  ? 87.842  59.937  81.053  1.00 77.41  ? 73  MET D CB    1 
ATOM   6668 C  CG    . MET C 3 73  ? 88.780  58.744  81.109  1.00 80.60  ? 73  MET D CG    1 
ATOM   6669 S  SD    . MET C 3 73  ? 90.517  59.214  81.120  1.00 94.33  ? 73  MET D SD    1 
ATOM   6670 C  CE    . MET C 3 73  ? 91.240  57.810  81.963  1.00 78.35  ? 73  MET D CE    1 
ATOM   6671 N  N     . SER C 3 74  ? 84.847  61.346  81.101  1.00 73.30  ? 74  SER D N     1 
ATOM   6672 C  CA    . SER C 3 74  ? 84.138  62.620  81.167  1.00 74.01  ? 74  SER D CA    1 
ATOM   6673 C  C     . SER C 3 74  ? 83.267  62.706  82.414  1.00 76.25  ? 74  SER D C     1 
ATOM   6674 O  O     . SER C 3 74  ? 83.312  63.699  83.149  1.00 74.79  ? 74  SER D O     1 
ATOM   6675 C  CB    . SER C 3 74  ? 83.294  62.814  79.909  1.00 77.33  ? 74  SER D CB    1 
ATOM   6676 O  OG    . SER C 3 74  ? 82.168  61.954  79.919  1.00 76.43  ? 74  SER D OG    1 
ATOM   6677 N  N     . LYS C 3 75  ? 82.469  61.671  82.672  1.00 79.11  ? 75  LYS D N     1 
ATOM   6678 C  CA    . LYS C 3 75  ? 81.581  61.649  83.835  1.00 75.97  ? 75  LYS D CA    1 
ATOM   6679 C  C     . LYS C 3 75  ? 82.339  61.101  85.044  1.00 74.17  ? 75  LYS D C     1 
ATOM   6680 O  O     . LYS C 3 75  ? 82.080  60.008  85.551  1.00 72.33  ? 75  LYS D O     1 
ATOM   6681 C  CB    . LYS C 3 75  ? 80.331  60.833  83.536  1.00 73.61  ? 75  LYS D CB    1 
ATOM   6682 C  CG    . LYS C 3 75  ? 79.931  60.826  82.073  1.00 74.47  ? 75  LYS D CG    1 
ATOM   6683 C  CD    . LYS C 3 75  ? 78.526  60.281  81.893  1.00 76.09  ? 75  LYS D CD    1 
ATOM   6684 C  CE    . LYS C 3 75  ? 78.466  58.798  82.217  1.00 78.01  ? 75  LYS D CE    1 
ATOM   6685 N  NZ    . LYS C 3 75  ? 77.118  58.224  81.956  1.00 78.05  ? 75  LYS D NZ    1 
ATOM   6686 N  N     . LEU C 3 76  ? 83.300  61.898  85.503  1.00 69.40  ? 76  LEU D N     1 
ATOM   6687 C  CA    . LEU C 3 76  ? 84.144  61.530  86.633  1.00 71.38  ? 76  LEU D CA    1 
ATOM   6688 C  C     . LEU C 3 76  ? 84.382  62.765  87.485  1.00 74.50  ? 76  LEU D C     1 
ATOM   6689 O  O     . LEU C 3 76  ? 84.834  63.794  86.974  1.00 72.68  ? 76  LEU D O     1 
ATOM   6690 C  CB    . LEU C 3 76  ? 85.475  60.940  86.158  1.00 72.10  ? 76  LEU D CB    1 
ATOM   6691 C  CG    . LEU C 3 76  ? 86.034  59.762  86.955  1.00 70.25  ? 76  LEU D CG    1 
ATOM   6692 C  CD1   . LEU C 3 76  ? 84.957  58.721  87.211  1.00 73.63  ? 76  LEU D CD1   1 
ATOM   6693 C  CD2   . LEU C 3 76  ? 87.212  59.146  86.225  1.00 70.38  ? 76  LEU D CD2   1 
ATOM   6694 N  N     . SER C 3 77  ? 84.077  62.663  88.775  1.00 84.00  ? 77  SER D N     1 
ATOM   6695 C  CA    . SER C 3 77  ? 84.315  63.769  89.689  1.00 82.69  ? 77  SER D CA    1 
ATOM   6696 C  C     . SER C 3 77  ? 85.809  63.953  89.921  1.00 83.13  ? 77  SER D C     1 
ATOM   6697 O  O     . SER C 3 77  ? 86.609  63.034  89.727  1.00 84.27  ? 77  SER D O     1 
ATOM   6698 C  CB    . SER C 3 77  ? 83.606  63.526  91.020  1.00 79.57  ? 77  SER D CB    1 
ATOM   6699 O  OG    . SER C 3 77  ? 84.157  62.406  91.689  1.00 78.20  ? 77  SER D OG    1 
ATOM   6700 N  N     . SER C 3 78  ? 86.184  65.165  90.339  1.00 79.30  ? 78  SER D N     1 
ATOM   6701 C  CA    . SER C 3 78  ? 87.591  65.456  90.588  1.00 79.13  ? 78  SER D CA    1 
ATOM   6702 C  C     . SER C 3 78  ? 88.136  64.644  91.755  1.00 78.11  ? 78  SER D C     1 
ATOM   6703 O  O     . SER C 3 78  ? 89.343  64.389  91.823  1.00 83.93  ? 78  SER D O     1 
ATOM   6704 C  CB    . SER C 3 78  ? 87.782  66.950  90.845  1.00 76.38  ? 78  SER D CB    1 
ATOM   6705 O  OG    . SER C 3 78  ? 89.098  67.354  90.513  1.00 76.22  ? 78  SER D OG    1 
ATOM   6706 N  N     . ALA C 3 79  ? 87.268  64.230  92.679  1.00 66.52  ? 79  ALA D N     1 
ATOM   6707 C  CA    . ALA C 3 79  ? 87.691  63.373  93.778  1.00 70.48  ? 79  ALA D CA    1 
ATOM   6708 C  C     . ALA C 3 79  ? 87.935  61.936  93.341  1.00 74.04  ? 79  ALA D C     1 
ATOM   6709 O  O     . ALA C 3 79  ? 88.544  61.173  94.098  1.00 74.26  ? 79  ALA D O     1 
ATOM   6710 C  CB    . ALA C 3 79  ? 86.649  63.400  94.897  1.00 72.67  ? 79  ALA D CB    1 
ATOM   6711 N  N     . ALA C 3 80  ? 87.471  61.549  92.154  1.00 70.35  ? 80  ALA D N     1 
ATOM   6712 C  CA    . ALA C 3 80  ? 87.712  60.215  91.620  1.00 68.96  ? 80  ALA D CA    1 
ATOM   6713 C  C     . ALA C 3 80  ? 88.788  60.189  90.547  1.00 63.93  ? 80  ALA D C     1 
ATOM   6714 O  O     . ALA C 3 80  ? 89.450  59.161  90.377  1.00 62.27  ? 80  ALA D O     1 
ATOM   6715 C  CB    . ALA C 3 80  ? 86.419  59.629  91.047  1.00 69.39  ? 80  ALA D CB    1 
ATOM   6716 N  N     . LYS C 3 81  ? 88.889  61.269  89.797  1.00 61.21  ? 81  LYS D N     1 
ATOM   6717 C  CA    . LYS C 3 81  ? 89.918  61.337  88.758  1.00 64.95  ? 81  LYS D CA    1 
ATOM   6718 C  C     . LYS C 3 81  ? 91.228  61.287  89.492  1.00 68.35  ? 81  LYS D C     1 
ATOM   6719 O  O     . LYS C 3 81  ? 92.112  60.566  89.058  1.00 79.40  ? 81  LYS D O     1 
ATOM   6720 C  CB    . LYS C 3 81  ? 89.932  62.688  88.063  1.00 62.55  ? 81  LYS D CB    1 
ATOM   6721 C  CG    . LYS C 3 81  ? 89.552  62.666  86.591  1.00 70.97  ? 81  LYS D CG    1 
ATOM   6722 C  CD    . LYS C 3 81  ? 89.124  64.019  86.079  1.00 71.43  ? 81  LYS D CD    1 
ATOM   6723 C  CE    . LYS C 3 81  ? 89.144  64.108  84.571  1.00 68.58  ? 81  LYS D CE    1 
ATOM   6724 N  NZ    . LYS C 3 81  ? 89.247  62.768  83.952  1.00 69.33  ? 81  LYS D NZ    1 
ATOM   6725 N  N     . ALA C 3 82  ? 91.333  61.998  90.594  1.00 54.24  ? 82  ALA D N     1 
ATOM   6726 C  CA    . ALA C 3 82  ? 92.663  62.018  91.212  1.00 55.35  ? 82  ALA D CA    1 
ATOM   6727 C  C     . ALA C 3 82  ? 93.047  60.621  91.618  1.00 58.23  ? 82  ALA D C     1 
ATOM   6728 O  O     . ALA C 3 82  ? 94.137  60.209  91.296  1.00 67.05  ? 82  ALA D O     1 
ATOM   6729 C  CB    . ALA C 3 82  ? 92.649  62.878  92.418  1.00 59.31  ? 82  ALA D CB    1 
ATOM   6730 N  N     . GLU C 3 83  ? 92.139  59.901  92.235  1.00 55.97  ? 83  GLU D N     1 
ATOM   6731 C  CA    . GLU C 3 83  ? 92.541  58.582  92.749  1.00 57.86  ? 83  GLU D CA    1 
ATOM   6732 C  C     . GLU C 3 83  ? 92.961  57.711  91.573  1.00 58.33  ? 83  GLU D C     1 
ATOM   6733 O  O     . GLU C 3 83  ? 93.982  57.045  91.683  1.00 56.50  ? 83  GLU D O     1 
ATOM   6734 C  CB    . GLU C 3 83  ? 91.415  57.982  93.582  1.00 58.75  ? 83  GLU D CB    1 
ATOM   6735 C  CG    . GLU C 3 83  ? 91.778  56.677  94.254  1.00 57.27  ? 83  GLU D CG    1 
ATOM   6736 C  CD    . GLU C 3 83  ? 91.313  55.416  93.546  1.00 65.23  ? 83  GLU D CD    1 
ATOM   6737 O  OE1   . GLU C 3 83  ? 91.107  55.463  92.321  1.00 69.81  ? 83  GLU D OE1   1 
ATOM   6738 O  OE2   . GLU C 3 83  ? 91.166  54.386  94.225  1.00 67.15  ? 83  GLU D OE2   1 
ATOM   6739 N  N     . LEU C 3 84  ? 92.197  57.725  90.489  1.00 59.31  ? 84  LEU D N     1 
ATOM   6740 C  CA    . LEU C 3 84  ? 92.524  56.834  89.359  1.00 53.38  ? 84  LEU D CA    1 
ATOM   6741 C  C     . LEU C 3 84  ? 93.911  57.234  88.939  1.00 54.29  ? 84  LEU D C     1 
ATOM   6742 O  O     . LEU C 3 84  ? 94.761  56.379  88.862  1.00 64.48  ? 84  LEU D O     1 
ATOM   6743 C  CB    . LEU C 3 84  ? 91.558  57.128  88.223  1.00 48.74  ? 84  LEU D CB    1 
ATOM   6744 C  CG    . LEU C 3 84  ? 91.761  56.340  86.938  1.00 56.47  ? 84  LEU D CG    1 
ATOM   6745 C  CD1   . LEU C 3 84  ? 90.449  55.704  86.518  1.00 59.60  ? 84  LEU D CD1   1 
ATOM   6746 C  CD2   . LEU C 3 84  ? 92.280  57.248  85.837  1.00 57.48  ? 84  LEU D CD2   1 
ATOM   6747 N  N     . ARG C 3 85  ? 94.128  58.520  88.768  1.00 45.95  ? 85  ARG D N     1 
ATOM   6748 C  CA    . ARG C 3 85  ? 95.400  58.979  88.229  1.00 45.90  ? 85  ARG D CA    1 
ATOM   6749 C  C     . ARG C 3 85  ? 96.563  58.703  89.168  1.00 57.03  ? 85  ARG D C     1 
ATOM   6750 O  O     . ARG C 3 85  ? 97.714  58.689  88.721  1.00 58.83  ? 85  ARG D O     1 
ATOM   6751 C  CB    . ARG C 3 85  ? 95.331  60.474  87.929  1.00 44.77  ? 85  ARG D CB    1 
ATOM   6752 C  CG    . ARG C 3 85  ? 95.929  60.869  86.601  1.00 47.49  ? 85  ARG D CG    1 
ATOM   6753 C  CD    . ARG C 3 85  ? 95.835  62.365  86.403  1.00 46.57  ? 85  ARG D CD    1 
ATOM   6754 N  NE    . ARG C 3 85  ? 94.466  62.800  86.159  1.00 44.83  ? 85  ARG D NE    1 
ATOM   6755 C  CZ    . ARG C 3 85  ? 93.994  63.994  86.485  1.00 47.44  ? 85  ARG D CZ    1 
ATOM   6756 N  NH1   . ARG C 3 85  ? 94.748  64.893  87.095  1.00 48.48  ? 85  ARG D NH1   1 
ATOM   6757 N  NH2   . ARG C 3 85  ? 92.733  64.294  86.192  1.00 47.11  ? 85  ARG D NH2   1 
ATOM   6758 N  N     . ASN C 3 86  ? 96.294  58.490  90.453  1.00 59.23  ? 86  ASN D N     1 
ATOM   6759 C  CA    . ASN C 3 86  ? 97.357  58.216  91.407  1.00 46.48  ? 86  ASN D CA    1 
ATOM   6760 C  C     . ASN C 3 86  ? 97.682  56.734  91.505  1.00 52.05  ? 86  ASN D C     1 
ATOM   6761 O  O     . ASN C 3 86  ? 98.859  56.369  91.576  1.00 64.07  ? 86  ASN D O     1 
ATOM   6762 C  CB    . ASN C 3 86  ? 96.984  58.753  92.788  1.00 48.87  ? 86  ASN D CB    1 
ATOM   6763 C  CG    . ASN C 3 86  ? 98.015  58.411  93.839  1.00 54.26  ? 86  ASN D CG    1 
ATOM   6764 O  OD1   . ASN C 3 86  ? 97.795  57.546  94.684  1.00 63.43  ? 86  ASN D OD1   1 
ATOM   6765 N  ND2   . ASN C 3 86  ? 99.155  59.085  93.788  1.00 53.57  ? 86  ASN D ND2   1 
ATOM   6766 N  N     . GLN C 3 87  ? 96.674  55.862  91.510  1.00 49.46  ? 87  GLN D N     1 
ATOM   6767 C  CA    . GLN C 3 87  ? 96.963  54.439  91.661  1.00 50.28  ? 87  GLN D CA    1 
ATOM   6768 C  C     . GLN C 3 87  ? 96.851  53.647  90.363  1.00 52.03  ? 87  GLN D C     1 
ATOM   6769 O  O     . GLN C 3 87  ? 97.761  52.885  90.032  1.00 50.34  ? 87  GLN D O     1 
ATOM   6770 C  CB    . GLN C 3 87  ? 96.062  53.816  92.731  1.00 51.44  ? 87  GLN D CB    1 
ATOM   6771 C  CG    . GLN C 3 87  ? 95.520  54.798  93.742  1.00 58.79  ? 87  GLN D CG    1 
ATOM   6772 C  CD    . GLN C 3 87  ? 94.449  54.182  94.614  1.00 61.51  ? 87  GLN D CD    1 
ATOM   6773 O  OE1   . GLN C 3 87  ? 93.997  53.066  94.361  1.00 54.47  ? 87  GLN D OE1   1 
ATOM   6774 N  NE2   . GLN C 3 87  ? 94.032  54.910  95.642  1.00 61.37  ? 87  GLN D NE2   1 
ATOM   6775 N  N     . LYS C 3 88  ? 95.756  53.800  89.618  1.00 55.27  ? 88  LYS D N     1 
ATOM   6776 C  CA    . LYS C 3 88  ? 95.521  52.903  88.491  1.00 51.71  ? 88  LYS D CA    1 
ATOM   6777 C  C     . LYS C 3 88  ? 96.400  53.232  87.291  1.00 49.96  ? 88  LYS D C     1 
ATOM   6778 O  O     . LYS C 3 88  ? 96.768  52.327  86.534  1.00 59.21  ? 88  LYS D O     1 
ATOM   6779 C  CB    . LYS C 3 88  ? 94.049  52.943  88.088  1.00 53.20  ? 88  LYS D CB    1 
ATOM   6780 C  CG    . LYS C 3 88  ? 93.090  52.942  89.261  1.00 59.64  ? 88  LYS D CG    1 
ATOM   6781 C  CD    . LYS C 3 88  ? 93.125  51.612  89.990  1.00 62.59  ? 88  LYS D CD    1 
ATOM   6782 C  CE    . LYS C 3 88  ? 92.159  50.618  89.368  1.00 62.21  ? 88  LYS D CE    1 
ATOM   6783 N  NZ    . LYS C 3 88  ? 91.759  49.564  90.338  1.00 58.74  ? 88  LYS D NZ    1 
ATOM   6784 N  N     . LEU C 3 89  ? 96.750  54.500  87.098  1.00 45.87  ? 89  LEU D N     1 
ATOM   6785 C  CA    . LEU C 3 89  ? 97.399  54.942  85.873  1.00 43.41  ? 89  LEU D CA    1 
ATOM   6786 C  C     . LEU C 3 89  ? 98.684  55.694  86.187  1.00 44.23  ? 89  LEU D C     1 
ATOM   6787 O  O     . LEU C 3 89  ? 98.744  56.470  87.144  1.00 50.18  ? 89  LEU D O     1 
ATOM   6788 C  CB    . LEU C 3 89  ? 96.454  55.831  85.056  1.00 45.59  ? 89  LEU D CB    1 
ATOM   6789 C  CG    . LEU C 3 89  ? 96.982  56.503  83.790  1.00 50.88  ? 89  LEU D CG    1 
ATOM   6790 C  CD1   . LEU C 3 89  ? 96.006  56.291  82.651  1.00 51.80  ? 89  LEU D CD1   1 
ATOM   6791 C  CD2   . LEU C 3 89  ? 97.213  57.985  84.020  1.00 52.85  ? 89  LEU D CD2   1 
ATOM   6792 N  N     . GLY C 3 90  ? 99.710  55.453  85.376  1.00 39.15  ? 90  GLY D N     1 
ATOM   6793 C  CA    . GLY C 3 90  ? 100.952 56.196  85.457  1.00 43.28  ? 90  GLY D CA    1 
ATOM   6794 C  C     . GLY C 3 90  ? 101.252 56.840  84.118  1.00 45.08  ? 90  GLY D C     1 
ATOM   6795 O  O     . GLY C 3 90  ? 100.921 56.296  83.066  1.00 59.82  ? 90  GLY D O     1 
ATOM   6796 N  N     . PHE C 3 91  ? 101.873 58.014  84.164  1.00 35.79  ? 91  PHE D N     1 
ATOM   6797 C  CA    . PHE C 3 91  ? 102.099 58.806  82.965  1.00 33.37  ? 91  PHE D CA    1 
ATOM   6798 C  C     . PHE C 3 91  ? 103.532 59.311  82.923  1.00 31.10  ? 91  PHE D C     1 
ATOM   6799 O  O     . PHE C 3 91  ? 104.065 59.774  83.935  1.00 39.80  ? 91  PHE D O     1 
ATOM   6800 C  CB    . PHE C 3 91  ? 101.129 59.990  82.901  1.00 29.83  ? 91  PHE D CB    1 
ATOM   6801 C  CG    . PHE C 3 91  ? 100.966 60.563  81.526  1.00 37.40  ? 91  PHE D CG    1 
ATOM   6802 C  CD1   . PHE C 3 91  ? 101.789 61.583  81.084  1.00 41.47  ? 91  PHE D CD1   1 
ATOM   6803 C  CD2   . PHE C 3 91  ? 99.992  60.080  80.674  1.00 41.69  ? 91  PHE D CD2   1 
ATOM   6804 C  CE1   . PHE C 3 91  ? 101.644 62.110  79.818  1.00 40.36  ? 91  PHE D CE1   1 
ATOM   6805 C  CE2   . PHE C 3 91  ? 99.843  60.604  79.408  1.00 45.98  ? 91  PHE D CE2   1 
ATOM   6806 C  CZ    . PHE C 3 91  ? 100.670 61.620  78.980  1.00 40.00  ? 91  PHE D CZ    1 
ATOM   6807 N  N     . ILE C 3 92  ? 104.148 59.224  81.746  1.00 23.40  ? 92  ILE D N     1 
ATOM   6808 C  CA    . ILE C 3 92  ? 105.478 59.769  81.500  1.00 21.66  ? 92  ILE D CA    1 
ATOM   6809 C  C     . ILE C 3 92  ? 105.346 60.841  80.430  1.00 27.50  ? 92  ILE D C     1 
ATOM   6810 O  O     . ILE C 3 92  ? 104.994 60.538  79.285  1.00 45.55  ? 92  ILE D O     1 
ATOM   6811 C  CB    . ILE C 3 92  ? 106.473 58.686  81.055  1.00 28.03  ? 92  ILE D CB    1 
ATOM   6812 C  CG1   . ILE C 3 92  ? 106.398 57.472  81.978  1.00 31.34  ? 92  ILE D CG1   1 
ATOM   6813 C  CG2   . ILE C 3 92  ? 107.883 59.240  81.022  1.00 29.00  ? 92  ILE D CG2   1 
ATOM   6814 C  CD1   . ILE C 3 92  ? 107.305 56.337  81.571  1.00 25.58  ? 92  ILE D CD1   1 
ATOM   6815 N  N     . TYR C 3 93  ? 105.629 62.086  80.797  1.00 21.28  ? 93  TYR D N     1 
ATOM   6816 C  CA    . TYR C 3 93  ? 105.581 63.166  79.826  1.00 20.11  ? 93  TYR D CA    1 
ATOM   6817 C  C     . TYR C 3 93  ? 106.756 63.063  78.862  1.00 24.91  ? 93  TYR D C     1 
ATOM   6818 O  O     . TYR C 3 93  ? 107.787 62.457  79.159  1.00 37.85  ? 93  TYR D O     1 
ATOM   6819 C  CB    . TYR C 3 93  ? 105.595 64.523  80.525  1.00 27.34  ? 93  TYR D CB    1 
ATOM   6820 C  CG    . TYR C 3 93  ? 104.283 64.893  81.170  1.00 36.72  ? 93  TYR D CG    1 
ATOM   6821 C  CD1   . TYR C 3 93  ? 103.256 65.449  80.424  1.00 34.19  ? 93  TYR D CD1   1 
ATOM   6822 C  CD2   . TYR C 3 93  ? 104.072 64.687  82.524  1.00 39.31  ? 93  TYR D CD2   1 
ATOM   6823 C  CE1   . TYR C 3 93  ? 102.056 65.788  81.008  1.00 32.33  ? 93  TYR D CE1   1 
ATOM   6824 C  CE2   . TYR C 3 93  ? 102.877 65.022  83.115  1.00 30.27  ? 93  TYR D CE2   1 
ATOM   6825 C  CZ    . TYR C 3 93  ? 101.872 65.571  82.353  1.00 33.44  ? 93  TYR D CZ    1 
ATOM   6826 O  OH    . TYR C 3 93  ? 100.678 65.910  82.940  1.00 43.14  ? 93  TYR D OH    1 
ATOM   6827 N  N     . GLN C 3 94  ? 106.583 63.661  77.681  1.00 32.55  ? 94  GLN D N     1 
ATOM   6828 C  CA    . GLN C 3 94  ? 107.651 63.636  76.689  1.00 35.69  ? 94  GLN D CA    1 
ATOM   6829 C  C     . GLN C 3 94  ? 108.869 64.418  77.156  1.00 32.93  ? 94  GLN D C     1 
ATOM   6830 O  O     . GLN C 3 94  ? 110.004 64.021  76.875  1.00 41.91  ? 94  GLN D O     1 
ATOM   6831 C  CB    . GLN C 3 94  ? 107.152 64.182  75.352  1.00 37.62  ? 94  GLN D CB    1 
ATOM   6832 C  CG    . GLN C 3 94  ? 108.191 64.122  74.247  1.00 33.75  ? 94  GLN D CG    1 
ATOM   6833 C  CD    . GLN C 3 94  ? 107.604 64.325  72.870  1.00 38.03  ? 94  GLN D CD    1 
ATOM   6834 O  OE1   . GLN C 3 94  ? 106.387 64.374  72.699  1.00 50.92  ? 94  GLN D OE1   1 
ATOM   6835 N  NE2   . GLN C 3 94  ? 108.470 64.442  71.874  1.00 37.13  ? 94  GLN D NE2   1 
ATOM   6836 N  N     . PHE C 3 95  ? 108.659 65.518  77.876  1.00 28.89  ? 95  PHE D N     1 
ATOM   6837 C  CA    . PHE C 3 95  ? 109.753 66.344  78.365  1.00 34.36  ? 95  PHE D CA    1 
ATOM   6838 C  C     . PHE C 3 95  ? 109.969 66.193  79.865  1.00 44.43  ? 95  PHE D C     1 
ATOM   6839 O  O     . PHE C 3 95  ? 110.565 67.075  80.490  1.00 44.77  ? 95  PHE D O     1 
ATOM   6840 C  CB    . PHE C 3 95  ? 109.512 67.803  77.992  1.00 33.37  ? 95  PHE D CB    1 
ATOM   6841 C  CG    . PHE C 3 95  ? 109.492 68.039  76.515  1.00 42.69  ? 95  PHE D CG    1 
ATOM   6842 C  CD1   . PHE C 3 95  ? 110.647 67.904  75.767  1.00 38.50  ? 95  PHE D CD1   1 
ATOM   6843 C  CD2   . PHE C 3 95  ? 108.317 68.375  75.869  1.00 42.76  ? 95  PHE D CD2   1 
ATOM   6844 C  CE1   . PHE C 3 95  ? 110.634 68.107  74.407  1.00 36.99  ? 95  PHE D CE1   1 
ATOM   6845 C  CE2   . PHE C 3 95  ? 108.299 68.582  74.507  1.00 43.85  ? 95  PHE D CE2   1 
ATOM   6846 C  CZ    . PHE C 3 95  ? 109.460 68.447  73.776  1.00 48.72  ? 95  PHE D CZ    1 
ATOM   6847 N  N     . HIS C 3 96  ? 109.508 65.074  80.441  1.00 41.10  ? 96  HIS D N     1 
ATOM   6848 C  CA    . HIS C 3 96  ? 109.723 64.654  81.827  1.00 26.89  ? 96  HIS D CA    1 
ATOM   6849 C  C     . HIS C 3 96  ? 109.636 65.798  82.825  1.00 29.54  ? 96  HIS D C     1 
ATOM   6850 O  O     . HIS C 3 96  ? 110.630 66.132  83.477  1.00 45.56  ? 96  HIS D O     1 
ATOM   6851 C  CB    . HIS C 3 96  ? 111.064 63.923  81.997  1.00 31.36  ? 96  HIS D CB    1 
ATOM   6852 C  CG    . HIS C 3 96  ? 112.114 64.307  81.005  1.00 31.70  ? 96  HIS D CG    1 
ATOM   6853 N  ND1   . HIS C 3 96  ? 112.855 65.462  81.115  1.00 39.14  ? 96  HIS D ND1   1 
ATOM   6854 C  CD2   . HIS C 3 96  ? 112.554 63.683  79.887  1.00 34.51  ? 96  HIS D CD2   1 
ATOM   6855 C  CE1   . HIS C 3 96  ? 113.704 65.536  80.106  1.00 42.98  ? 96  HIS D CE1   1 
ATOM   6856 N  NE2   . HIS C 3 96  ? 113.541 64.469  79.346  1.00 43.03  ? 96  HIS D NE2   1 
ATOM   6857 N  N     . HIS C 3 97  ? 108.464 66.417  82.933  1.00 26.34  ? 97  HIS D N     1 
ATOM   6858 C  CA    . HIS C 3 97  ? 108.277 67.548  83.830  1.00 31.14  ? 97  HIS D CA    1 
ATOM   6859 C  C     . HIS C 3 97  ? 108.488 67.139  85.282  1.00 37.30  ? 97  HIS D C     1 
ATOM   6860 O  O     . HIS C 3 97  ? 107.691 66.385  85.847  1.00 37.74  ? 97  HIS D O     1 
ATOM   6861 C  CB    . HIS C 3 97  ? 106.886 68.146  83.632  1.00 35.52  ? 97  HIS D CB    1 
ATOM   6862 C  CG    . HIS C 3 97  ? 106.629 68.612  82.234  1.00 34.60  ? 97  HIS D CG    1 
ATOM   6863 N  ND1   . HIS C 3 97  ? 107.294 69.681  81.673  1.00 39.18  ? 97  HIS D ND1   1 
ATOM   6864 C  CD2   . HIS C 3 97  ? 105.791 68.148  81.278  1.00 26.35  ? 97  HIS D CD2   1 
ATOM   6865 C  CE1   . HIS C 3 97  ? 106.871 69.859  80.435  1.00 39.17  ? 97  HIS D CE1   1 
ATOM   6866 N  NE2   . HIS C 3 97  ? 105.959 68.942  80.171  1.00 31.21  ? 97  HIS D NE2   1 
ATOM   6867 N  N     . LEU C 3 98  ? 109.563 67.634  85.888  1.00 32.83  ? 98  LEU D N     1 
ATOM   6868 C  CA    . LEU C 3 98  ? 109.917 67.322  87.262  1.00 23.31  ? 98  LEU D CA    1 
ATOM   6869 C  C     . LEU C 3 98  ? 109.834 68.580  88.113  1.00 35.29  ? 98  LEU D C     1 
ATOM   6870 O  O     . LEU C 3 98  ? 110.035 69.693  87.623  1.00 47.44  ? 98  LEU D O     1 
ATOM   6871 C  CB    . LEU C 3 98  ? 111.329 66.735  87.356  1.00 26.94  ? 98  LEU D CB    1 
ATOM   6872 C  CG    . LEU C 3 98  ? 111.584 65.382  86.697  1.00 27.41  ? 98  LEU D CG    1 
ATOM   6873 C  CD1   . LEU C 3 98  ? 112.982 64.907  87.015  1.00 28.67  ? 98  LEU D CD1   1 
ATOM   6874 C  CD2   . LEU C 3 98  ? 110.566 64.365  87.159  1.00 33.71  ? 98  LEU D CD2   1 
ATOM   6875 N  N     . LEU C 3 99  ? 109.538 68.391  89.389  1.00 38.03  ? 99  LEU D N     1 
ATOM   6876 C  CA    . LEU C 3 99  ? 109.462 69.506  90.324  1.00 30.65  ? 99  LEU D CA    1 
ATOM   6877 C  C     . LEU C 3 99  ? 110.869 70.007  90.622  1.00 42.63  ? 99  LEU D C     1 
ATOM   6878 O  O     . LEU C 3 99  ? 111.646 69.287  91.260  1.00 54.97  ? 99  LEU D O     1 
ATOM   6879 C  CB    . LEU C 3 99  ? 108.776 69.055  91.605  1.00 28.00  ? 99  LEU D CB    1 
ATOM   6880 C  CG    . LEU C 3 99  ? 107.318 68.616  91.493  1.00 31.72  ? 99  LEU D CG    1 
ATOM   6881 C  CD1   . LEU C 3 99  ? 107.037 67.504  92.479  1.00 28.07  ? 99  LEU D CD1   1 
ATOM   6882 C  CD2   . LEU C 3 99  ? 106.385 69.775  91.740  1.00 44.76  ? 99  LEU D CD2   1 
ATOM   6883 N  N     . PRO C 3 100 ? 111.244 71.211  90.192  1.00 38.83  ? 100 PRO D N     1 
ATOM   6884 C  CA    . PRO C 3 100 ? 112.643 71.630  90.332  1.00 44.49  ? 100 PRO D CA    1 
ATOM   6885 C  C     . PRO C 3 100 ? 112.969 72.249  91.681  1.00 44.71  ? 100 PRO D C     1 
ATOM   6886 O  O     . PRO C 3 100 ? 113.666 73.265  91.746  1.00 56.03  ? 100 PRO D O     1 
ATOM   6887 C  CB    . PRO C 3 100 ? 112.800 72.652  89.204  1.00 46.81  ? 100 PRO D CB    1 
ATOM   6888 C  CG    . PRO C 3 100 ? 111.447 73.274  89.096  1.00 41.97  ? 100 PRO D CG    1 
ATOM   6889 C  CD    . PRO C 3 100 ? 110.426 72.250  89.547  1.00 34.38  ? 100 PRO D CD    1 
ATOM   6890 N  N     . ASP C 3 101 ? 112.482 71.649  92.762  1.00 41.40  ? 101 ASP D N     1 
ATOM   6891 C  CA    . ASP C 3 101 ? 112.900 72.049  94.096  1.00 44.43  ? 101 ASP D CA    1 
ATOM   6892 C  C     . ASP C 3 101 ? 113.068 70.870  95.041  1.00 41.74  ? 101 ASP D C     1 
ATOM   6893 O  O     . ASP C 3 101 ? 113.512 71.070  96.176  1.00 53.62  ? 101 ASP D O     1 
ATOM   6894 C  CB    . ASP C 3 101 ? 111.909 73.066  94.691  1.00 46.41  ? 101 ASP D CB    1 
ATOM   6895 C  CG    . ASP C 3 101 ? 110.471 72.584  94.648  1.00 53.69  ? 101 ASP D CG    1 
ATOM   6896 O  OD1   . ASP C 3 101 ? 110.174 71.514  95.216  1.00 50.29  ? 101 ASP D OD1   1 
ATOM   6897 O  OD2   . ASP C 3 101 ? 109.632 73.280  94.041  1.00 58.75  ? 101 ASP D OD2   1 
ATOM   6898 N  N     . PHE C 3 102 ? 112.738 69.659  94.612  1.00 36.12  ? 102 PHE D N     1 
ATOM   6899 C  CA    . PHE C 3 102 ? 112.961 68.447  95.379  1.00 45.62  ? 102 PHE D CA    1 
ATOM   6900 C  C     . PHE C 3 102 ? 114.170 67.714  94.821  1.00 48.90  ? 102 PHE D C     1 
ATOM   6901 O  O     . PHE C 3 102 ? 114.582 67.934  93.681  1.00 65.21  ? 102 PHE D O     1 
ATOM   6902 C  CB    . PHE C 3 102 ? 111.736 67.529  95.333  1.00 47.00  ? 102 PHE D CB    1 
ATOM   6903 C  CG    . PHE C 3 102 ? 110.490 68.146  95.893  1.00 51.62  ? 102 PHE D CG    1 
ATOM   6904 C  CD1   . PHE C 3 102 ? 110.361 68.367  97.251  1.00 53.75  ? 102 PHE D CD1   1 
ATOM   6905 C  CD2   . PHE C 3 102 ? 109.441 68.487  95.064  1.00 50.54  ? 102 PHE D CD2   1 
ATOM   6906 C  CE1   . PHE C 3 102 ? 109.213 68.928  97.768  1.00 50.09  ? 102 PHE D CE1   1 
ATOM   6907 C  CE2   . PHE C 3 102 ? 108.290 69.050  95.576  1.00 53.25  ? 102 PHE D CE2   1 
ATOM   6908 C  CZ    . PHE C 3 102 ? 108.178 69.271  96.930  1.00 47.99  ? 102 PHE D CZ    1 
ATOM   6909 N  N     . THR C 3 103 ? 114.747 66.841  95.639  1.00 43.26  ? 103 THR D N     1 
ATOM   6910 C  CA    . THR C 3 103 ? 115.786 65.964  95.131  1.00 47.65  ? 103 THR D CA    1 
ATOM   6911 C  C     . THR C 3 103 ? 115.162 64.885  94.249  1.00 46.69  ? 103 THR D C     1 
ATOM   6912 O  O     . THR C 3 103 ? 113.940 64.726  94.186  1.00 61.30  ? 103 THR D O     1 
ATOM   6913 C  CB    . THR C 3 103 ? 116.573 65.334  96.278  1.00 53.44  ? 103 THR D CB    1 
ATOM   6914 O  OG1   . THR C 3 103 ? 115.665 64.778  97.235  1.00 58.96  ? 103 THR D OG1   1 
ATOM   6915 C  CG2   . THR C 3 103 ? 117.440 66.376  96.962  1.00 54.30  ? 103 THR D CG2   1 
ATOM   6916 N  N     . ALA C 3 104 ? 116.021 64.145  93.546  1.00 29.24  ? 104 ALA D N     1 
ATOM   6917 C  CA    . ALA C 3 104 ? 115.530 63.058  92.706  1.00 32.19  ? 104 ALA D CA    1 
ATOM   6918 C  C     . ALA C 3 104 ? 114.837 61.990  93.542  1.00 45.70  ? 104 ALA D C     1 
ATOM   6919 O  O     . ALA C 3 104 ? 113.825 61.418  93.119  1.00 61.42  ? 104 ALA D O     1 
ATOM   6920 C  CB    . ALA C 3 104 ? 116.679 62.453  91.904  1.00 40.93  ? 104 ALA D CB    1 
ATOM   6921 N  N     . LEU C 3 105 ? 115.365 61.716  94.736  1.00 42.99  ? 105 LEU D N     1 
ATOM   6922 C  CA    . LEU C 3 105 ? 114.738 60.743  95.623  1.00 45.17  ? 105 LEU D CA    1 
ATOM   6923 C  C     . LEU C 3 105 ? 113.339 61.184  96.034  1.00 42.58  ? 105 LEU D C     1 
ATOM   6924 O  O     . LEU C 3 105 ? 112.406 60.375  96.051  1.00 50.07  ? 105 LEU D O     1 
ATOM   6925 C  CB    . LEU C 3 105 ? 115.614 60.523  96.854  1.00 52.46  ? 105 LEU D CB    1 
ATOM   6926 C  CG    . LEU C 3 105 ? 114.985 59.739  98.002  1.00 50.84  ? 105 LEU D CG    1 
ATOM   6927 C  CD1   . LEU C 3 105 ? 115.008 58.259  97.702  1.00 48.32  ? 105 LEU D CD1   1 
ATOM   6928 C  CD2   . LEU C 3 105 ? 115.709 60.035  99.302  1.00 47.84  ? 105 LEU D CD2   1 
ATOM   6929 N  N     . GLU C 3 106 ? 113.173 62.465  96.368  1.00 32.82  ? 106 GLU D N     1 
ATOM   6930 C  CA    . GLU C 3 106 ? 111.848 62.961  96.725  1.00 41.25  ? 106 GLU D CA    1 
ATOM   6931 C  C     . GLU C 3 106 ? 110.931 63.003  95.511  1.00 46.99  ? 106 GLU D C     1 
ATOM   6932 O  O     . GLU C 3 106 ? 109.717 62.807  95.637  1.00 52.93  ? 106 GLU D O     1 
ATOM   6933 C  CB    . GLU C 3 106 ? 111.956 64.344  97.364  1.00 43.30  ? 106 GLU D CB    1 
ATOM   6934 C  CG    . GLU C 3 106 ? 112.746 64.365  98.659  1.00 50.35  ? 106 GLU D CG    1 
ATOM   6935 C  CD    . GLU C 3 106 ? 113.098 65.770  99.108  1.00 54.87  ? 106 GLU D CD    1 
ATOM   6936 O  OE1   . GLU C 3 106 ? 112.902 66.716  98.318  1.00 53.57  ? 106 GLU D OE1   1 
ATOM   6937 O  OE2   . GLU C 3 106 ? 113.573 65.929  100.251 1.00 54.76  ? 106 GLU D OE2   1 
ATOM   6938 N  N     . ASN C 3 107 ? 111.490 63.270  94.329  1.00 49.80  ? 107 ASN D N     1 
ATOM   6939 C  CA    . ASN C 3 107 ? 110.683 63.296  93.114  1.00 32.99  ? 107 ASN D CA    1 
ATOM   6940 C  C     . ASN C 3 107 ? 110.121 61.919  92.792  1.00 38.27  ? 107 ASN D C     1 
ATOM   6941 O  O     . ASN C 3 107 ? 108.951 61.792  92.414  1.00 43.25  ? 107 ASN D O     1 
ATOM   6942 C  CB    . ASN C 3 107 ? 111.512 63.819  91.945  1.00 19.62  ? 107 ASN D CB    1 
ATOM   6943 C  CG    . ASN C 3 107 ? 111.036 65.161  91.458  1.00 31.56  ? 107 ASN D CG    1 
ATOM   6944 O  OD1   . ASN C 3 107 ? 109.842 65.368  91.256  1.00 49.12  ? 107 ASN D OD1   1 
ATOM   6945 N  ND2   . ASN C 3 107 ? 111.965 66.086  91.268  1.00 38.83  ? 107 ASN D ND2   1 
ATOM   6946 N  N     . VAL C 3 108 ? 110.941 60.876  92.926  1.00 33.69  ? 108 VAL D N     1 
ATOM   6947 C  CA    . VAL C 3 108 ? 110.453 59.524  92.674  1.00 29.27  ? 108 VAL D CA    1 
ATOM   6948 C  C     . VAL C 3 108 ? 109.436 59.105  93.731  1.00 35.14  ? 108 VAL D C     1 
ATOM   6949 O  O     . VAL C 3 108 ? 108.461 58.410  93.423  1.00 41.14  ? 108 VAL D O     1 
ATOM   6950 C  CB    . VAL C 3 108 ? 111.635 58.540  92.592  1.00 31.34  ? 108 VAL D CB    1 
ATOM   6951 C  CG1   . VAL C 3 108 ? 111.145 57.129  92.354  1.00 39.81  ? 108 VAL D CG1   1 
ATOM   6952 C  CG2   . VAL C 3 108 ? 112.576 58.948  91.480  1.00 34.84  ? 108 VAL D CG2   1 
ATOM   6953 N  N     . ALA C 3 109 ? 109.625 59.529  94.976  1.00 39.56  ? 109 ALA D N     1 
ATOM   6954 C  CA    . ALA C 3 109 ? 108.764 59.122  96.078  1.00 37.68  ? 109 ALA D CA    1 
ATOM   6955 C  C     . ALA C 3 109 ? 107.517 59.984  96.230  1.00 43.47  ? 109 ALA D C     1 
ATOM   6956 O  O     . ALA C 3 109 ? 106.707 59.716  97.122  1.00 50.33  ? 109 ALA D O     1 
ATOM   6957 C  CB    . ALA C 3 109 ? 109.552 59.138  97.391  1.00 38.53  ? 109 ALA D CB    1 
ATOM   6958 N  N     . MET C 3 110 ? 107.346 61.009  95.395  1.00 55.79  ? 110 MET D N     1 
ATOM   6959 C  CA    . MET C 3 110 ? 106.202 61.909  95.542  1.00 50.30  ? 110 MET D CA    1 
ATOM   6960 C  C     . MET C 3 110 ? 104.848 61.226  95.361  1.00 49.78  ? 110 MET D C     1 
ATOM   6961 O  O     . MET C 3 110 ? 103.947 61.485  96.178  1.00 57.41  ? 110 MET D O     1 
ATOM   6962 C  CB    . MET C 3 110 ? 106.360 63.098  94.588  1.00 55.22  ? 110 MET D CB    1 
ATOM   6963 C  CG    . MET C 3 110 ? 105.379 64.225  94.844  1.00 54.40  ? 110 MET D CG    1 
ATOM   6964 S  SD    . MET C 3 110 ? 105.482 64.859  96.525  1.00 71.84  ? 110 MET D SD    1 
ATOM   6965 C  CE    . MET C 3 110 ? 107.022 65.765  96.443  1.00 61.63  ? 110 MET D CE    1 
ATOM   6966 N  N     . PRO C 3 111 ? 104.610 60.392  94.336  1.00 37.14  ? 111 PRO D N     1 
ATOM   6967 C  CA    . PRO C 3 111 ? 103.303 59.717  94.261  1.00 42.71  ? 111 PRO D CA    1 
ATOM   6968 C  C     . PRO C 3 111 ? 103.027 58.794  95.433  1.00 52.84  ? 111 PRO D C     1 
ATOM   6969 O  O     . PRO C 3 111 ? 101.858 58.585  95.779  1.00 58.06  ? 111 PRO D O     1 
ATOM   6970 C  CB    . PRO C 3 111 ? 103.378 58.943  92.938  1.00 38.85  ? 111 PRO D CB    1 
ATOM   6971 C  CG    . PRO C 3 111 ? 104.808 58.838  92.633  1.00 39.10  ? 111 PRO D CG    1 
ATOM   6972 C  CD    . PRO C 3 111 ? 105.422 60.090  93.144  1.00 45.86  ? 111 PRO D CD    1 
ATOM   6973 N  N     . LEU C 3 112 ? 104.063 58.222  96.048  1.00 46.87  ? 112 LEU D N     1 
ATOM   6974 C  CA    . LEU C 3 112 ? 103.851 57.421  97.248  1.00 38.92  ? 112 LEU D CA    1 
ATOM   6975 C  C     . LEU C 3 112 ? 103.430 58.293  98.423  1.00 44.43  ? 112 LEU D C     1 
ATOM   6976 O  O     . LEU C 3 112 ? 102.580 57.893  99.226  1.00 52.99  ? 112 LEU D O     1 
ATOM   6977 C  CB    . LEU C 3 112 ? 105.116 56.637  97.586  1.00 40.00  ? 112 LEU D CB    1 
ATOM   6978 C  CG    . LEU C 3 112 ? 105.400 55.409  96.724  1.00 47.49  ? 112 LEU D CG    1 
ATOM   6979 C  CD1   . LEU C 3 112 ? 106.595 54.653  97.267  1.00 47.90  ? 112 LEU D CD1   1 
ATOM   6980 C  CD2   . LEU C 3 112 ? 104.182 54.512  96.660  1.00 51.07  ? 112 LEU D CD2   1 
ATOM   6981 N  N     . LEU C 3 113 ? 104.023 59.483  98.545  1.00 47.75  ? 113 LEU D N     1 
ATOM   6982 C  CA    . LEU C 3 113 ? 103.601 60.422  99.580  1.00 46.64  ? 113 LEU D CA    1 
ATOM   6983 C  C     . LEU C 3 113 ? 102.160 60.860  99.372  1.00 47.01  ? 113 LEU D C     1 
ATOM   6984 O  O     . LEU C 3 113 ? 101.386 60.955  100.331 1.00 52.45  ? 113 LEU D O     1 
ATOM   6985 C  CB    . LEU C 3 113 ? 104.522 61.642  99.591  1.00 45.12  ? 113 LEU D CB    1 
ATOM   6986 C  CG    . LEU C 3 113 ? 105.640 61.723  100.629 1.00 48.67  ? 113 LEU D CG    1 
ATOM   6987 C  CD1   . LEU C 3 113 ? 106.504 60.481  100.603 1.00 53.66  ? 113 LEU D CD1   1 
ATOM   6988 C  CD2   . LEU C 3 113 ? 106.481 62.963  100.386 1.00 52.54  ? 113 LEU D CD2   1 
ATOM   6989 N  N     . ILE C 3 114 ? 101.783 61.135  98.121  1.00 49.76  ? 114 ILE D N     1 
ATOM   6990 C  CA    . ILE C 3 114 ? 100.430 61.596  97.825  1.00 41.18  ? 114 ILE D CA    1 
ATOM   6991 C  C     . ILE C 3 114 ? 99.408  60.515  98.148  1.00 44.50  ? 114 ILE D C     1 
ATOM   6992 O  O     . ILE C 3 114 ? 98.303  60.811  98.618  1.00 48.39  ? 114 ILE D O     1 
ATOM   6993 C  CB    . ILE C 3 114 ? 100.348 62.057  96.356  1.00 43.55  ? 114 ILE D CB    1 
ATOM   6994 C  CG1   . ILE C 3 114 ? 101.134 63.353  96.171  1.00 42.66  ? 114 ILE D CG1   1 
ATOM   6995 C  CG2   . ILE C 3 114 ? 98.914  62.266  95.924  1.00 50.87  ? 114 ILE D CG2   1 
ATOM   6996 C  CD1   . ILE C 3 114 ? 101.244 63.798  94.738  1.00 47.46  ? 114 ILE D CD1   1 
ATOM   6997 N  N     . GLY C 3 115 ? 99.766  59.251  97.946  1.00 55.47  ? 115 GLY D N     1 
ATOM   6998 C  CA    . GLY C 3 115 ? 98.870  58.143  98.192  1.00 61.08  ? 115 GLY D CA    1 
ATOM   6999 C  C     . GLY C 3 115 ? 98.655  57.778  99.642  1.00 65.14  ? 115 GLY D C     1 
ATOM   7000 O  O     . GLY C 3 115 ? 98.053  56.736  99.916  1.00 66.24  ? 115 GLY D O     1 
ATOM   7001 N  N     . LYS C 3 116 ? 99.140  58.600  100.577 1.00 66.68  ? 116 LYS D N     1 
ATOM   7002 C  CA    . LYS C 3 116 ? 98.944  58.407  102.016 1.00 65.55  ? 116 LYS D CA    1 
ATOM   7003 C  C     . LYS C 3 116 ? 99.492  57.068  102.500 1.00 68.11  ? 116 LYS D C     1 
ATOM   7004 O  O     . LYS C 3 116 ? 98.948  56.461  103.425 1.00 73.84  ? 116 LYS D O     1 
ATOM   7005 C  CB    . LYS C 3 116 ? 97.469  58.552  102.409 1.00 65.64  ? 116 LYS D CB    1 
ATOM   7006 C  CG    . LYS C 3 116 ? 96.844  59.881  102.015 1.00 71.40  ? 116 LYS D CG    1 
ATOM   7007 C  CD    . LYS C 3 116 ? 97.199  60.972  103.015 1.00 69.09  ? 116 LYS D CD    1 
ATOM   7008 C  CE    . LYS C 3 116 ? 98.165  61.983  102.415 1.00 69.56  ? 116 LYS D CE    1 
ATOM   7009 N  NZ    . LYS C 3 116 ? 98.278  63.211  103.247 1.00 69.01  ? 116 LYS D NZ    1 
ATOM   7010 N  N     . LYS C 3 117 ? 100.569 56.596  101.881 1.00 64.97  ? 117 LYS D N     1 
ATOM   7011 C  CA    . LYS C 3 117 ? 101.234 55.399  102.369 1.00 62.62  ? 117 LYS D CA    1 
ATOM   7012 C  C     . LYS C 3 117 ? 101.984 55.711  103.657 1.00 70.62  ? 117 LYS D C     1 
ATOM   7013 O  O     . LYS C 3 117 ? 102.535 56.802  103.825 1.00 74.31  ? 117 LYS D O     1 
ATOM   7014 C  CB    . LYS C 3 117 ? 102.196 54.854  101.314 1.00 64.20  ? 117 LYS D CB    1 
ATOM   7015 C  CG    . LYS C 3 117 ? 101.532 54.448  100.010 1.00 64.36  ? 117 LYS D CG    1 
ATOM   7016 C  CD    . LYS C 3 117 ? 100.986 53.033  100.080 1.00 66.12  ? 117 LYS D CD    1 
ATOM   7017 C  CE    . LYS C 3 117 ? 100.304 52.645  98.780  1.00 65.16  ? 117 LYS D CE    1 
ATOM   7018 N  NZ    . LYS C 3 117 ? 99.283  53.651  98.378  1.00 68.37  ? 117 LYS D NZ    1 
ATOM   7019 N  N     . LYS C 3 118 ? 101.988 54.751  104.574 1.00 81.99  ? 118 LYS D N     1 
ATOM   7020 C  CA    . LYS C 3 118 ? 102.692 54.928  105.836 1.00 82.63  ? 118 LYS D CA    1 
ATOM   7021 C  C     . LYS C 3 118 ? 104.199 54.963  105.583 1.00 81.62  ? 118 LYS D C     1 
ATOM   7022 O  O     . LYS C 3 118 ? 104.694 54.241  104.719 1.00 76.94  ? 118 LYS D O     1 
ATOM   7023 C  CB    . LYS C 3 118 ? 102.269 53.815  106.815 1.00 81.33  ? 118 LYS D CB    1 
ATOM   7024 C  CG    . LYS C 3 118 ? 103.250 53.280  107.871 1.00 79.97  ? 118 LYS D CG    1 
ATOM   7025 C  CD    . LYS C 3 118 ? 104.238 52.248  107.337 1.00 78.97  ? 118 LYS D CD    1 
ATOM   7026 C  CE    . LYS C 3 118 ? 105.220 51.826  108.415 1.00 80.73  ? 118 LYS D CE    1 
ATOM   7027 N  NZ    . LYS C 3 118 ? 106.328 51.009  107.853 1.00 83.50  ? 118 LYS D NZ    1 
ATOM   7028 N  N     . PRO C 3 119 ? 104.949 55.816  106.296 1.00 78.84  ? 119 PRO D N     1 
ATOM   7029 C  CA    . PRO C 3 119 ? 106.353 56.069  105.930 1.00 73.49  ? 119 PRO D CA    1 
ATOM   7030 C  C     . PRO C 3 119 ? 107.317 54.948  106.287 1.00 74.63  ? 119 PRO D C     1 
ATOM   7031 O  O     . PRO C 3 119 ? 106.903 53.846  106.653 1.00 79.39  ? 119 PRO D O     1 
ATOM   7032 C  CB    . PRO C 3 119 ? 106.699 57.350  106.704 1.00 73.45  ? 119 PRO D CB    1 
ATOM   7033 C  CG    . PRO C 3 119 ? 105.426 57.823  107.338 1.00 78.42  ? 119 PRO D CG    1 
ATOM   7034 C  CD    . PRO C 3 119 ? 104.515 56.652  107.425 1.00 80.10  ? 119 PRO D CD    1 
ATOM   7035 N  N     . ALA C 3 120 ? 108.613 55.225  106.128 1.00 78.50  ? 120 ALA D N     1 
ATOM   7036 C  CA    . ALA C 3 120 ? 109.783 54.427  106.486 1.00 83.32  ? 120 ALA D CA    1 
ATOM   7037 C  C     . ALA C 3 120 ? 110.048 53.273  105.516 1.00 84.12  ? 120 ALA D C     1 
ATOM   7038 O  O     . ALA C 3 120 ? 111.076 52.610  105.650 1.00 84.42  ? 120 ALA D O     1 
ATOM   7039 C  CB    . ALA C 3 120 ? 109.724 53.865  107.920 1.00 82.13  ? 120 ALA D CB    1 
ATOM   7040 N  N     . GLU C 3 121 ? 109.171 53.008  104.548 1.00 77.53  ? 121 GLU D N     1 
ATOM   7041 C  CA    . GLU C 3 121 ? 109.519 52.189  103.396 1.00 76.84  ? 121 GLU D CA    1 
ATOM   7042 C  C     . GLU C 3 121 ? 109.360 52.940  102.085 1.00 76.00  ? 121 GLU D C     1 
ATOM   7043 O  O     . GLU C 3 121 ? 109.710 52.395  101.032 1.00 75.12  ? 121 GLU D O     1 
ATOM   7044 C  CB    . GLU C 3 121 ? 108.675 50.899  103.357 1.00 75.10  ? 121 GLU D CB    1 
ATOM   7045 C  CG    . GLU C 3 121 ? 107.359 50.958  102.568 1.00 78.90  ? 121 GLU D CG    1 
ATOM   7046 C  CD    . GLU C 3 121 ? 106.328 51.907  103.150 1.00 81.78  ? 121 GLU D CD    1 
ATOM   7047 O  OE1   . GLU C 3 121 ? 106.661 52.674  104.070 1.00 78.17  ? 121 GLU D OE1   1 
ATOM   7048 O  OE2   . GLU C 3 121 ? 105.169 51.880  102.685 1.00 83.07  ? 121 GLU D OE2   1 
ATOM   7049 N  N     . ILE C 3 122 ? 108.842 54.171  102.124 1.00 65.97  ? 122 ILE D N     1 
ATOM   7050 C  CA    . ILE C 3 122 ? 108.848 55.031  100.945 1.00 59.13  ? 122 ILE D CA    1 
ATOM   7051 C  C     . ILE C 3 122 ? 110.271 55.224  100.451 1.00 64.49  ? 122 ILE D C     1 
ATOM   7052 O  O     . ILE C 3 122 ? 110.538 55.192  99.242  1.00 73.02  ? 122 ILE D O     1 
ATOM   7053 C  CB    . ILE C 3 122 ? 108.185 56.381  101.269 1.00 59.35  ? 122 ILE D CB    1 
ATOM   7054 C  CG1   . ILE C 3 122 ? 106.954 56.176  102.152 1.00 70.13  ? 122 ILE D CG1   1 
ATOM   7055 C  CG2   . ILE C 3 122 ? 107.836 57.119  99.996  1.00 63.51  ? 122 ILE D CG2   1 
ATOM   7056 C  CD1   . ILE C 3 122 ? 105.726 55.746  101.399 1.00 68.12  ? 122 ILE D CD1   1 
ATOM   7057 N  N     . ASN C 3 123 ? 111.206 55.419  101.382 1.00 67.20  ? 123 ASN D N     1 
ATOM   7058 C  CA    . ASN C 3 123 ? 112.615 55.506  101.021 1.00 68.10  ? 123 ASN D CA    1 
ATOM   7059 C  C     . ASN C 3 123 ? 113.094 54.214  100.378 1.00 71.20  ? 123 ASN D C     1 
ATOM   7060 O  O     . ASN C 3 123 ? 113.852 54.244  99.404  1.00 74.47  ? 123 ASN D O     1 
ATOM   7061 C  CB    . ASN C 3 123 ? 113.450 55.831  102.257 1.00 66.26  ? 123 ASN D CB    1 
ATOM   7062 C  CG    . ASN C 3 123 ? 113.561 57.317  102.510 1.00 74.93  ? 123 ASN D CG    1 
ATOM   7063 O  OD1   . ASN C 3 123 ? 112.634 58.077  102.229 1.00 76.58  ? 123 ASN D OD1   1 
ATOM   7064 N  ND2   . ASN C 3 123 ? 114.696 57.742  103.052 1.00 76.64  ? 123 ASN D ND2   1 
ATOM   7065 N  N     . SER C 3 124 ? 112.646 53.069  100.899 1.00 65.24  ? 124 SER D N     1 
ATOM   7066 C  CA    . SER C 3 124 ? 113.073 51.783  100.356 1.00 67.41  ? 124 SER D CA    1 
ATOM   7067 C  C     . SER C 3 124 ? 112.607 51.605  98.916  1.00 69.79  ? 124 SER D C     1 
ATOM   7068 O  O     . SER C 3 124 ? 113.400 51.255  98.036  1.00 70.27  ? 124 SER D O     1 
ATOM   7069 C  CB    . SER C 3 124 ? 112.549 50.648  101.232 1.00 69.11  ? 124 SER D CB    1 
ATOM   7070 O  OG    . SER C 3 124 ? 111.221 50.309  100.875 1.00 72.70  ? 124 SER D OG    1 
ATOM   7071 N  N     . ARG C 3 125 ? 111.319 51.848  98.656  1.00 68.60  ? 125 ARG D N     1 
ATOM   7072 C  CA    . ARG C 3 125 ? 110.796 51.690  97.301  1.00 68.55  ? 125 ARG D CA    1 
ATOM   7073 C  C     . ARG C 3 125 ? 111.404 52.708  96.345  1.00 68.04  ? 125 ARG D C     1 
ATOM   7074 O  O     . ARG C 3 125 ? 111.726 52.374  95.197  1.00 74.04  ? 125 ARG D O     1 
ATOM   7075 C  CB    . ARG C 3 125 ? 109.273 51.806  97.310  1.00 65.06  ? 125 ARG D CB    1 
ATOM   7076 C  CG    . ARG C 3 125 ? 108.586 50.888  98.302  1.00 64.10  ? 125 ARG D CG    1 
ATOM   7077 C  CD    . ARG C 3 125 ? 107.074 50.997  98.201  1.00 64.67  ? 125 ARG D CD    1 
ATOM   7078 N  NE    . ARG C 3 125 ? 106.572 50.499  96.926  1.00 66.59  ? 125 ARG D NE    1 
ATOM   7079 C  CZ    . ARG C 3 125 ? 105.295 50.509  96.571  1.00 70.90  ? 125 ARG D CZ    1 
ATOM   7080 N  NH1   . ARG C 3 125 ? 104.359 50.994  97.369  1.00 69.47  ? 125 ARG D NH1   1 
ATOM   7081 N  NH2   . ARG C 3 125 ? 104.948 50.019  95.384  1.00 70.55  ? 125 ARG D NH2   1 
ATOM   7082 N  N     . ALA C 3 126 ? 111.565 53.955  96.796  1.00 52.10  ? 126 ALA D N     1 
ATOM   7083 C  CA    . ALA C 3 126 ? 112.166 54.973  95.943  1.00 49.89  ? 126 ALA D CA    1 
ATOM   7084 C  C     . ALA C 3 126 ? 113.606 54.622  95.591  1.00 60.85  ? 126 ALA D C     1 
ATOM   7085 O  O     . ALA C 3 126 ? 114.017 54.757  94.433  1.00 66.34  ? 126 ALA D O     1 
ATOM   7086 C  CB    . ALA C 3 126 ? 112.090 56.338  96.625  1.00 52.25  ? 126 ALA D CB    1 
ATOM   7087 N  N     . LEU C 3 127 ? 114.384 54.150  96.571  1.00 58.36  ? 127 LEU D N     1 
ATOM   7088 C  CA    . LEU C 3 127 ? 115.759 53.747  96.297  1.00 61.19  ? 127 LEU D CA    1 
ATOM   7089 C  C     . LEU C 3 127 ? 115.806 52.523  95.395  1.00 65.51  ? 127 LEU D C     1 
ATOM   7090 O  O     . LEU C 3 127 ? 116.686 52.416  94.533  1.00 71.29  ? 127 LEU D O     1 
ATOM   7091 C  CB    . LEU C 3 127 ? 116.501 53.475  97.604  1.00 61.28  ? 127 LEU D CB    1 
ATOM   7092 C  CG    . LEU C 3 127 ? 117.001 54.690  98.384  1.00 66.80  ? 127 LEU D CG    1 
ATOM   7093 C  CD1   . LEU C 3 127 ? 117.975 54.256  99.460  1.00 65.29  ? 127 LEU D CD1   1 
ATOM   7094 C  CD2   . LEU C 3 127 ? 117.652 55.691  97.452  1.00 66.24  ? 127 LEU D CD2   1 
ATOM   7095 N  N     . GLU C 3 128 ? 114.867 51.594  95.575  1.00 66.30  ? 128 GLU D N     1 
ATOM   7096 C  CA    . GLU C 3 128 ? 114.829 50.400  94.741  1.00 65.58  ? 128 GLU D CA    1 
ATOM   7097 C  C     . GLU C 3 128 ? 114.577 50.792  93.290  1.00 69.46  ? 128 GLU D C     1 
ATOM   7098 O  O     . GLU C 3 128 ? 115.275 50.334  92.380  1.00 69.45  ? 128 GLU D O     1 
ATOM   7099 C  CB    . GLU C 3 128 ? 113.749 49.453  95.286  1.00 68.67  ? 128 GLU D CB    1 
ATOM   7100 C  CG    . GLU C 3 128 ? 113.232 48.272  94.438  1.00 75.43  ? 128 GLU D CG    1 
ATOM   7101 C  CD    . GLU C 3 128 ? 114.208 47.741  93.404  1.00 79.89  ? 128 GLU D CD    1 
ATOM   7102 O  OE1   . GLU C 3 128 ? 113.968 47.946  92.198  1.00 79.38  ? 128 GLU D OE1   1 
ATOM   7103 O  OE2   . GLU C 3 128 ? 115.222 47.128  93.799  1.00 80.00  ? 128 GLU D OE2   1 
ATOM   7104 N  N     . MET C 3 129 ? 113.630 51.703  93.063  1.00 66.40  ? 129 MET D N     1 
ATOM   7105 C  CA    . MET C 3 129 ? 113.353 52.127  91.694  1.00 62.72  ? 129 MET D CA    1 
ATOM   7106 C  C     . MET C 3 129 ? 114.504 52.942  91.114  1.00 59.42  ? 129 MET D C     1 
ATOM   7107 O  O     . MET C 3 129 ? 114.825 52.810  89.925  1.00 61.22  ? 129 MET D O     1 
ATOM   7108 C  CB    . MET C 3 129 ? 112.048 52.920  91.643  1.00 57.30  ? 129 MET D CB    1 
ATOM   7109 C  CG    . MET C 3 129 ? 110.777 52.075  91.669  1.00 62.87  ? 129 MET D CG    1 
ATOM   7110 S  SD    . MET C 3 129 ? 110.408 50.962  90.284  1.00 81.29  ? 129 MET D SD    1 
ATOM   7111 C  CE    . MET C 3 129 ? 111.336 51.653  88.912  1.00 62.21  ? 129 MET D CE    1 
ATOM   7112 N  N     . LEU C 3 130 ? 115.135 53.788  91.932  1.00 48.81  ? 130 LEU D N     1 
ATOM   7113 C  CA    . LEU C 3 130 ? 116.261 54.582  91.452  1.00 49.04  ? 130 LEU D CA    1 
ATOM   7114 C  C     . LEU C 3 130 ? 117.439 53.694  91.075  1.00 57.93  ? 130 LEU D C     1 
ATOM   7115 O  O     . LEU C 3 130 ? 118.179 53.994  90.132  1.00 67.55  ? 130 LEU D O     1 
ATOM   7116 C  CB    . LEU C 3 130 ? 116.671 55.599  92.516  1.00 48.00  ? 130 LEU D CB    1 
ATOM   7117 C  CG    . LEU C 3 130 ? 115.941 56.941  92.491  1.00 51.73  ? 130 LEU D CG    1 
ATOM   7118 C  CD1   . LEU C 3 130 ? 116.111 57.664  93.814  1.00 54.67  ? 130 LEU D CD1   1 
ATOM   7119 C  CD2   . LEU C 3 130 ? 116.450 57.796  91.351  1.00 53.90  ? 130 LEU D CD2   1 
ATOM   7120 N  N     . LYS C 3 131 ? 117.632 52.596  91.806  1.00 57.33  ? 131 LYS D N     1 
ATOM   7121 C  CA    . LYS C 3 131 ? 118.661 51.634  91.433  1.00 59.24  ? 131 LYS D CA    1 
ATOM   7122 C  C     . LYS C 3 131 ? 118.253 50.848  90.192  1.00 57.99  ? 131 LYS D C     1 
ATOM   7123 O  O     . LYS C 3 131 ? 119.097 50.530  89.347  1.00 59.21  ? 131 LYS D O     1 
ATOM   7124 C  CB    . LYS C 3 131 ? 118.942 50.699  92.609  1.00 59.42  ? 131 LYS D CB    1 
ATOM   7125 C  CG    . LYS C 3 131 ? 119.675 49.422  92.249  1.00 59.11  ? 131 LYS D CG    1 
ATOM   7126 C  CD    . LYS C 3 131 ? 120.365 48.831  93.464  1.00 61.04  ? 131 LYS D CD    1 
ATOM   7127 C  CE    . LYS C 3 131 ? 119.575 47.665  94.032  1.00 64.94  ? 131 LYS D CE    1 
ATOM   7128 N  NZ    . LYS C 3 131 ? 119.646 46.464  93.157  1.00 66.96  ? 131 LYS D NZ    1 
ATOM   7129 N  N     . ALA C 3 132 ? 116.959 50.541  90.061  1.00 46.23  ? 132 ALA D N     1 
ATOM   7130 C  CA    . ALA C 3 132 ? 116.480 49.794  88.903  1.00 44.34  ? 132 ALA D CA    1 
ATOM   7131 C  C     . ALA C 3 132 ? 116.690 50.574  87.614  1.00 49.08  ? 132 ALA D C     1 
ATOM   7132 O  O     . ALA C 3 132 ? 117.077 50.001  86.589  1.00 51.24  ? 132 ALA D O     1 
ATOM   7133 C  CB    . ALA C 3 132 ? 115.004 49.439  89.079  1.00 48.70  ? 132 ALA D CB    1 
ATOM   7134 N  N     . VAL C 3 133 ? 116.437 51.886  87.640  1.00 53.56  ? 133 VAL D N     1 
ATOM   7135 C  CA    . VAL C 3 133 ? 116.754 52.713  86.476  1.00 47.07  ? 133 VAL D CA    1 
ATOM   7136 C  C     . VAL C 3 133 ? 118.225 53.082  86.415  1.00 46.59  ? 133 VAL D C     1 
ATOM   7137 O  O     . VAL C 3 133 ? 118.673 53.636  85.403  1.00 48.14  ? 133 VAL D O     1 
ATOM   7138 C  CB    . VAL C 3 133 ? 115.910 54.001  86.444  1.00 37.47  ? 133 VAL D CB    1 
ATOM   7139 C  CG1   . VAL C 3 133 ? 114.436 53.664  86.339  1.00 42.42  ? 133 VAL D CG1   1 
ATOM   7140 C  CG2   . VAL C 3 133 ? 116.180 54.843  87.670  1.00 45.14  ? 133 VAL D CG2   1 
ATOM   7141 N  N     . GLY C 3 134 ? 118.989 52.793  87.464  1.00 49.21  ? 134 GLY D N     1 
ATOM   7142 C  CA    . GLY C 3 134 ? 120.416 53.046  87.467  1.00 47.61  ? 134 GLY D CA    1 
ATOM   7143 C  C     . GLY C 3 134 ? 120.781 54.460  87.864  1.00 52.79  ? 134 GLY D C     1 
ATOM   7144 O  O     . GLY C 3 134 ? 121.530 55.135  87.153  1.00 60.91  ? 134 GLY D O     1 
ATOM   7145 N  N     . LEU C 3 135 ? 120.263 54.920  89.004  1.00 56.52  ? 135 LEU D N     1 
ATOM   7146 C  CA    . LEU C 3 135 ? 120.504 56.286  89.449  1.00 55.14  ? 135 LEU D CA    1 
ATOM   7147 C  C     . LEU C 3 135 ? 120.791 56.351  90.944  1.00 64.47  ? 135 LEU D C     1 
ATOM   7148 O  O     . LEU C 3 135 ? 120.366 57.295  91.619  1.00 67.48  ? 135 LEU D O     1 
ATOM   7149 C  CB    . LEU C 3 135 ? 119.317 57.184  89.110  1.00 54.58  ? 135 LEU D CB    1 
ATOM   7150 C  CG    . LEU C 3 135 ? 119.415 57.915  87.777  1.00 51.80  ? 135 LEU D CG    1 
ATOM   7151 C  CD1   . LEU C 3 135 ? 118.165 58.730  87.536  1.00 49.61  ? 135 LEU D CD1   1 
ATOM   7152 C  CD2   . LEU C 3 135 ? 120.644 58.799  87.763  1.00 55.19  ? 135 LEU D CD2   1 
ATOM   7153 N  N     . ASP C 3 136 ? 121.504 55.357  91.478  1.00 74.83  ? 136 ASP D N     1 
ATOM   7154 C  CA    . ASP C 3 136 ? 121.780 55.329  92.911  1.00 72.15  ? 136 ASP D CA    1 
ATOM   7155 C  C     . ASP C 3 136 ? 122.670 56.491  93.335  1.00 67.24  ? 136 ASP D C     1 
ATOM   7156 O  O     . ASP C 3 136 ? 122.444 57.106  94.383  1.00 66.82  ? 136 ASP D O     1 
ATOM   7157 C  CB    . ASP C 3 136 ? 122.419 53.995  93.293  1.00 72.10  ? 136 ASP D CB    1 
ATOM   7158 C  CG    . ASP C 3 136 ? 123.527 53.582  92.341  1.00 77.34  ? 136 ASP D CG    1 
ATOM   7159 O  OD1   . ASP C 3 136 ? 124.088 54.459  91.651  1.00 77.56  ? 136 ASP D OD1   1 
ATOM   7160 O  OD2   . ASP C 3 136 ? 123.837 52.374  92.283  1.00 78.71  ? 136 ASP D OD2   1 
ATOM   7161 N  N     . HIS C 3 137 ? 123.684 56.811  92.532  1.00 62.24  ? 137 HIS D N     1 
ATOM   7162 C  CA    . HIS C 3 137 ? 124.647 57.835  92.908  1.00 64.52  ? 137 HIS D CA    1 
ATOM   7163 C  C     . HIS C 3 137 ? 124.120 59.252  92.733  1.00 67.27  ? 137 HIS D C     1 
ATOM   7164 O  O     . HIS C 3 137 ? 124.773 60.195  93.193  1.00 70.78  ? 137 HIS D O     1 
ATOM   7165 C  CB    . HIS C 3 137 ? 125.941 57.667  92.105  1.00 66.65  ? 137 HIS D CB    1 
ATOM   7166 C  CG    . HIS C 3 137 ? 125.746 57.696  90.621  1.00 69.00  ? 137 HIS D CG    1 
ATOM   7167 N  ND1   . HIS C 3 137 ? 125.089 56.699  89.934  1.00 72.08  ? 137 HIS D ND1   1 
ATOM   7168 C  CD2   . HIS C 3 137 ? 126.138 58.598  89.690  1.00 67.85  ? 137 HIS D CD2   1 
ATOM   7169 C  CE1   . HIS C 3 137 ? 125.076 56.989  88.646  1.00 69.47  ? 137 HIS D CE1   1 
ATOM   7170 N  NE2   . HIS C 3 137 ? 125.706 58.136  88.471  1.00 68.36  ? 137 HIS D NE2   1 
ATOM   7171 N  N     . ARG C 3 138 ? 122.968 59.431  92.094  1.00 62.70  ? 138 ARG D N     1 
ATOM   7172 C  CA    . ARG C 3 138 ? 122.381 60.746  91.872  1.00 60.93  ? 138 ARG D CA    1 
ATOM   7173 C  C     . ARG C 3 138 ? 121.031 60.868  92.566  1.00 58.53  ? 138 ARG D C     1 
ATOM   7174 O  O     . ARG C 3 138 ? 120.092 61.459  92.035  1.00 68.51  ? 138 ARG D O     1 
ATOM   7175 C  CB    . ARG C 3 138 ? 122.240 61.039  90.381  1.00 60.19  ? 138 ARG D CB    1 
ATOM   7176 C  CG    . ARG C 3 138 ? 123.513 60.851  89.586  1.00 59.79  ? 138 ARG D CG    1 
ATOM   7177 C  CD    . ARG C 3 138 ? 124.571 61.859  89.988  1.00 55.94  ? 138 ARG D CD    1 
ATOM   7178 N  NE    . ARG C 3 138 ? 125.647 61.924  89.008  1.00 63.93  ? 138 ARG D NE    1 
ATOM   7179 C  CZ    . ARG C 3 138 ? 126.836 62.467  89.231  1.00 66.50  ? 138 ARG D CZ    1 
ATOM   7180 N  NH1   . ARG C 3 138 ? 127.140 63.006  90.400  1.00 69.72  ? 138 ARG D NH1   1 
ATOM   7181 N  NH2   . ARG C 3 138 ? 127.741 62.469  88.257  1.00 64.70  ? 138 ARG D NH2   1 
ATOM   7182 N  N     . ALA C 3 139 ? 120.919 60.311  93.766  1.00 48.28  ? 139 ALA D N     1 
ATOM   7183 C  CA    . ALA C 3 139 ? 119.677 60.381  94.520  1.00 52.37  ? 139 ALA D CA    1 
ATOM   7184 C  C     . ALA C 3 139 ? 119.538 61.664  95.325  1.00 52.29  ? 139 ALA D C     1 
ATOM   7185 O  O     . ALA C 3 139 ? 118.478 61.892  95.917  1.00 55.46  ? 139 ALA D O     1 
ATOM   7186 C  CB    . ALA C 3 139 ? 119.560 59.178  95.459  1.00 57.95  ? 139 ALA D CB    1 
ATOM   7187 N  N     . ASN C 3 140 ? 120.570 62.505  95.362  1.00 52.13  ? 140 ASN D N     1 
ATOM   7188 C  CA    . ASN C 3 140 ? 120.531 63.746  96.119  1.00 54.01  ? 140 ASN D CA    1 
ATOM   7189 C  C     . ASN C 3 140 ? 120.615 64.986  95.242  1.00 61.66  ? 140 ASN D C     1 
ATOM   7190 O  O     . ASN C 3 140 ? 120.668 66.099  95.777  1.00 66.47  ? 140 ASN D O     1 
ATOM   7191 C  CB    . ASN C 3 140 ? 121.667 63.778  97.148  1.00 55.78  ? 140 ASN D CB    1 
ATOM   7192 C  CG    . ASN C 3 140 ? 121.392 62.894  98.341  1.00 63.72  ? 140 ASN D CG    1 
ATOM   7193 O  OD1   . ASN C 3 140 ? 120.553 63.211  99.182  1.00 63.90  ? 140 ASN D OD1   1 
ATOM   7194 N  ND2   . ASN C 3 140 ? 122.097 61.773  98.421  1.00 64.70  ? 140 ASN D ND2   1 
ATOM   7195 N  N     . HIS C 3 141 ? 120.628 64.832  93.923  1.00 56.46  ? 141 HIS D N     1 
ATOM   7196 C  CA    . HIS C 3 141 ? 120.720 65.964  93.016  1.00 50.13  ? 141 HIS D CA    1 
ATOM   7197 C  C     . HIS C 3 141 ? 119.332 66.460  92.640  1.00 58.21  ? 141 HIS D C     1 
ATOM   7198 O  O     . HIS C 3 141 ? 118.418 65.666  92.404  1.00 66.25  ? 141 HIS D O     1 
ATOM   7199 C  CB    . HIS C 3 141 ? 121.490 65.586  91.750  1.00 51.33  ? 141 HIS D CB    1 
ATOM   7200 C  CG    . HIS C 3 141 ? 122.935 65.279  91.984  1.00 56.62  ? 141 HIS D CG    1 
ATOM   7201 N  ND1   . HIS C 3 141 ? 123.359 64.316  92.873  1.00 63.80  ? 141 HIS D ND1   1 
ATOM   7202 C  CD2   . HIS C 3 141 ? 124.055 65.804  91.436  1.00 58.41  ? 141 HIS D CD2   1 
ATOM   7203 C  CE1   . HIS C 3 141 ? 124.679 64.265  92.867  1.00 63.75  ? 141 HIS D CE1   1 
ATOM   7204 N  NE2   . HIS C 3 141 ? 125.126 65.157  92.002  1.00 63.39  ? 141 HIS D NE2   1 
ATOM   7205 N  N     . ARG C 3 142 ? 119.181 67.779  92.590  1.00 49.71  ? 142 ARG D N     1 
ATOM   7206 C  CA    . ARG C 3 142 ? 117.962 68.376  92.082  1.00 45.90  ? 142 ARG D CA    1 
ATOM   7207 C  C     . ARG C 3 142 ? 117.883 68.180  90.569  1.00 52.16  ? 142 ARG D C     1 
ATOM   7208 O  O     . ARG C 3 142 ? 118.895 67.904  89.921  1.00 61.66  ? 142 ARG D O     1 
ATOM   7209 C  CB    . ARG C 3 142 ? 117.916 69.860  92.429  1.00 45.22  ? 142 ARG D CB    1 
ATOM   7210 C  CG    . ARG C 3 142 ? 117.624 70.146  93.888  1.00 41.65  ? 142 ARG D CG    1 
ATOM   7211 C  CD    . ARG C 3 142 ? 117.624 71.644  94.161  1.00 47.23  ? 142 ARG D CD    1 
ATOM   7212 N  NE    . ARG C 3 142 ? 118.438 72.017  95.313  1.00 57.23  ? 142 ARG D NE    1 
ATOM   7213 C  CZ    . ARG C 3 142 ? 118.174 71.688  96.572  1.00 65.84  ? 142 ARG D CZ    1 
ATOM   7214 N  NH1   . ARG C 3 142 ? 117.084 71.012  96.901  1.00 63.81  ? 142 ARG D NH1   1 
ATOM   7215 N  NH2   . ARG C 3 142 ? 119.019 72.060  97.529  1.00 62.21  ? 142 ARG D NH2   1 
ATOM   7216 N  N     . PRO C 3 143 ? 116.687 68.300  89.984  1.00 34.50  ? 143 PRO D N     1 
ATOM   7217 C  CA    . PRO C 3 143 ? 116.583 68.199  88.519  1.00 33.03  ? 143 PRO D CA    1 
ATOM   7218 C  C     . PRO C 3 143 ? 117.422 69.220  87.776  1.00 36.38  ? 143 PRO D C     1 
ATOM   7219 O  O     . PRO C 3 143 ? 117.812 68.968  86.630  1.00 51.17  ? 143 PRO D O     1 
ATOM   7220 C  CB    . PRO C 3 143 ? 115.086 68.410  88.267  1.00 31.71  ? 143 PRO D CB    1 
ATOM   7221 C  CG    . PRO C 3 143 ? 114.441 67.907  89.494  1.00 22.38  ? 143 PRO D CG    1 
ATOM   7222 C  CD    . PRO C 3 143 ? 115.359 68.281  90.621  1.00 35.89  ? 143 PRO D CD    1 
ATOM   7223 N  N     . SER C 3 144 ? 117.707 70.371  88.386  1.00 27.80  ? 144 SER D N     1 
ATOM   7224 C  CA    . SER C 3 144 ? 118.605 71.332  87.760  1.00 40.56  ? 144 SER D CA    1 
ATOM   7225 C  C     . SER C 3 144 ? 120.033 70.808  87.692  1.00 44.76  ? 144 SER D C     1 
ATOM   7226 O  O     . SER C 3 144 ? 120.773 71.152  86.766  1.00 55.67  ? 144 SER D O     1 
ATOM   7227 C  CB    . SER C 3 144 ? 118.563 72.659  88.514  1.00 51.13  ? 144 SER D CB    1 
ATOM   7228 O  OG    . SER C 3 144 ? 119.669 72.780  89.390  1.00 52.56  ? 144 SER D OG    1 
ATOM   7229 N  N     . GLU C 3 145 ? 120.438 69.985  88.655  1.00 39.61  ? 145 GLU D N     1 
ATOM   7230 C  CA    . GLU C 3 145 ? 121.786 69.438  88.694  1.00 37.04  ? 145 GLU D CA    1 
ATOM   7231 C  C     . GLU C 3 145 ? 121.897 68.076  88.023  1.00 46.60  ? 145 GLU D C     1 
ATOM   7232 O  O     . GLU C 3 145 ? 122.970 67.467  88.068  1.00 52.43  ? 145 GLU D O     1 
ATOM   7233 C  CB    . GLU C 3 145 ? 122.274 69.336  90.141  1.00 40.87  ? 145 GLU D CB    1 
ATOM   7234 C  CG    . GLU C 3 145 ? 122.069 70.601  90.955  1.00 52.13  ? 145 GLU D CG    1 
ATOM   7235 C  CD    . GLU C 3 145 ? 121.748 70.315  92.410  1.00 62.62  ? 145 GLU D CD    1 
ATOM   7236 O  OE1   . GLU C 3 145 ? 121.564 71.280  93.181  1.00 65.82  ? 145 GLU D OE1   1 
ATOM   7237 O  OE2   . GLU C 3 145 ? 121.679 69.127  92.785  1.00 60.37  ? 145 GLU D OE2   1 
ATOM   7238 N  N     . LEU C 3 146 ? 120.825 67.582  87.416  1.00 42.52  ? 146 LEU D N     1 
ATOM   7239 C  CA    . LEU C 3 146 ? 120.837 66.314  86.704  1.00 30.70  ? 146 LEU D CA    1 
ATOM   7240 C  C     . LEU C 3 146 ? 121.029 66.544  85.211  1.00 36.78  ? 146 LEU D C     1 
ATOM   7241 O  O     . LEU C 3 146 ? 120.710 67.605  84.673  1.00 40.63  ? 146 LEU D O     1 
ATOM   7242 C  CB    . LEU C 3 146 ? 119.540 65.541  86.943  1.00 30.00  ? 146 LEU D CB    1 
ATOM   7243 C  CG    . LEU C 3 146 ? 119.293 64.983  88.341  1.00 32.64  ? 146 LEU D CG    1 
ATOM   7244 C  CD1   . LEU C 3 146 ? 117.857 64.517  88.468  1.00 39.21  ? 146 LEU D CD1   1 
ATOM   7245 C  CD2   . LEU C 3 146 ? 120.252 63.849  88.634  1.00 34.43  ? 146 LEU D CD2   1 
ATOM   7246 N  N     . SER C 3 147 ? 121.558 65.524  84.544  1.00 36.34  ? 147 SER D N     1 
ATOM   7247 C  CA    . SER C 3 147 ? 121.708 65.561  83.101  1.00 34.53  ? 147 SER D CA    1 
ATOM   7248 C  C     . SER C 3 147 ? 120.372 65.270  82.425  1.00 48.12  ? 147 SER D C     1 
ATOM   7249 O  O     . SER C 3 147 ? 119.425 64.783  83.045  1.00 64.25  ? 147 SER D O     1 
ATOM   7250 C  CB    . SER C 3 147 ? 122.761 64.557  82.647  1.00 38.01  ? 147 SER D CB    1 
ATOM   7251 O  OG    . SER C 3 147 ? 122.154 63.374  82.164  1.00 45.31  ? 147 SER D OG    1 
ATOM   7252 N  N     . GLY C 3 148 ? 120.302 65.578  81.130  1.00 48.04  ? 148 GLY D N     1 
ATOM   7253 C  CA    . GLY C 3 148 ? 119.067 65.357  80.395  1.00 40.48  ? 148 GLY D CA    1 
ATOM   7254 C  C     . GLY C 3 148 ? 118.705 63.890  80.281  1.00 36.10  ? 148 GLY D C     1 
ATOM   7255 O  O     . GLY C 3 148 ? 117.528 63.526  80.321  1.00 39.94  ? 148 GLY D O     1 
ATOM   7256 N  N     . GLY C 3 149 ? 119.710 63.028  80.128  1.00 38.89  ? 149 GLY D N     1 
ATOM   7257 C  CA    . GLY C 3 149 ? 119.440 61.603  80.032  1.00 41.16  ? 149 GLY D CA    1 
ATOM   7258 C  C     . GLY C 3 149 ? 118.896 61.017  81.321  1.00 43.92  ? 149 GLY D C     1 
ATOM   7259 O  O     . GLY C 3 149 ? 117.934 60.246  81.308  1.00 43.67  ? 149 GLY D O     1 
ATOM   7260 N  N     . GLU C 3 150 ? 119.501 61.374  82.455  1.00 40.69  ? 150 GLU D N     1 
ATOM   7261 C  CA    . GLU C 3 150 ? 119.054 60.819  83.725  1.00 34.24  ? 150 GLU D CA    1 
ATOM   7262 C  C     . GLU C 3 150 ? 117.875 61.574  84.315  1.00 42.11  ? 150 GLU D C     1 
ATOM   7263 O  O     . GLU C 3 150 ? 117.245 61.074  85.251  1.00 59.03  ? 150 GLU D O     1 
ATOM   7264 C  CB    . GLU C 3 150 ? 120.202 60.787  84.733  1.00 41.34  ? 150 GLU D CB    1 
ATOM   7265 C  CG    . GLU C 3 150 ? 120.906 62.103  84.936  1.00 45.24  ? 150 GLU D CG    1 
ATOM   7266 C  CD    . GLU C 3 150 ? 122.328 61.916  85.412  1.00 59.01  ? 150 GLU D CD    1 
ATOM   7267 O  OE1   . GLU C 3 150 ? 122.893 60.828  85.179  1.00 55.82  ? 150 GLU D OE1   1 
ATOM   7268 O  OE2   . GLU C 3 150 ? 122.878 62.849  86.028  1.00 66.95  ? 150 GLU D OE2   1 
ATOM   7269 N  N     . ARG C 3 151 ? 117.561 62.760  83.796  1.00 47.44  ? 151 ARG D N     1 
ATOM   7270 C  CA    . ARG C 3 151 ? 116.320 63.415  84.187  1.00 37.61  ? 151 ARG D CA    1 
ATOM   7271 C  C     . ARG C 3 151 ? 115.114 62.655  83.660  1.00 35.93  ? 151 ARG D C     1 
ATOM   7272 O  O     . ARG C 3 151 ? 114.023 62.748  84.232  1.00 47.48  ? 151 ARG D O     1 
ATOM   7273 C  CB    . ARG C 3 151 ? 116.301 64.855  83.683  1.00 31.95  ? 151 ARG D CB    1 
ATOM   7274 C  CG    . ARG C 3 151 ? 115.510 65.801  84.552  1.00 31.69  ? 151 ARG D CG    1 
ATOM   7275 C  CD    . ARG C 3 151 ? 115.560 67.209  84.005  1.00 39.44  ? 151 ARG D CD    1 
ATOM   7276 N  NE    . ARG C 3 151 ? 116.853 67.509  83.407  1.00 36.47  ? 151 ARG D NE    1 
ATOM   7277 C  CZ    . ARG C 3 151 ? 117.244 68.722  83.045  1.00 44.32  ? 151 ARG D CZ    1 
ATOM   7278 N  NH1   . ARG C 3 151 ? 116.458 69.774  83.199  1.00 43.82  ? 151 ARG D NH1   1 
ATOM   7279 N  NH2   . ARG C 3 151 ? 118.452 68.884  82.515  1.00 46.65  ? 151 ARG D NH2   1 
ATOM   7280 N  N     . GLN C 3 152 ? 115.290 61.905  82.573  1.00 34.73  ? 152 GLN D N     1 
ATOM   7281 C  CA    . GLN C 3 152 ? 114.208 61.092  82.034  1.00 34.87  ? 152 GLN D CA    1 
ATOM   7282 C  C     . GLN C 3 152 ? 114.001 59.830  82.859  1.00 43.46  ? 152 GLN D C     1 
ATOM   7283 O  O     . GLN C 3 152 ? 112.862 59.383  83.044  1.00 50.49  ? 152 GLN D O     1 
ATOM   7284 C  CB    . GLN C 3 152 ? 114.505 60.741  80.578  1.00 31.05  ? 152 GLN D CB    1 
ATOM   7285 C  CG    . GLN C 3 152 ? 113.468 59.857  79.930  1.00 34.91  ? 152 GLN D CG    1 
ATOM   7286 C  CD    . GLN C 3 152 ? 113.574 59.865  78.426  1.00 43.00  ? 152 GLN D CD    1 
ATOM   7287 O  OE1   . GLN C 3 152 ? 114.668 59.871  77.872  1.00 42.46  ? 152 GLN D OE1   1 
ATOM   7288 N  NE2   . GLN C 3 152 ? 112.433 59.905  77.755  1.00 54.36  ? 152 GLN D NE2   1 
ATOM   7289 N  N     . ARG C 3 153 ? 115.090 59.244  83.363  1.00 40.45  ? 153 ARG D N     1 
ATOM   7290 C  CA    . ARG C 3 153 ? 114.974 58.050  84.191  1.00 35.69  ? 153 ARG D CA    1 
ATOM   7291 C  C     . ARG C 3 153 ? 114.251 58.339  85.498  1.00 38.95  ? 153 ARG D C     1 
ATOM   7292 O  O     . ARG C 3 153 ? 113.569 57.458  86.031  1.00 42.01  ? 153 ARG D O     1 
ATOM   7293 C  CB    . ARG C 3 153 ? 116.355 57.464  84.467  1.00 32.07  ? 153 ARG D CB    1 
ATOM   7294 C  CG    . ARG C 3 153 ? 116.817 56.459  83.433  1.00 35.45  ? 153 ARG D CG    1 
ATOM   7295 C  CD    . ARG C 3 153 ? 118.176 56.831  82.878  1.00 39.21  ? 153 ARG D CD    1 
ATOM   7296 N  NE    . ARG C 3 153 ? 119.260 56.402  83.752  1.00 42.00  ? 153 ARG D NE    1 
ATOM   7297 C  CZ    . ARG C 3 153 ? 120.496 56.874  83.693  1.00 44.02  ? 153 ARG D CZ    1 
ATOM   7298 N  NH1   . ARG C 3 153 ? 120.841 57.799  82.815  1.00 48.11  ? 153 ARG D NH1   1 
ATOM   7299 N  NH2   . ARG C 3 153 ? 121.409 56.409  84.540  1.00 45.33  ? 153 ARG D NH2   1 
ATOM   7300 N  N     . VAL C 3 154 ? 114.381 59.557  86.027  1.00 29.95  ? 154 VAL D N     1 
ATOM   7301 C  CA    . VAL C 3 154 ? 113.634 59.921  87.227  1.00 24.10  ? 154 VAL D CA    1 
ATOM   7302 C  C     . VAL C 3 154 ? 112.138 59.893  86.948  1.00 29.14  ? 154 VAL D C     1 
ATOM   7303 O  O     . VAL C 3 154 ? 111.354 59.380  87.753  1.00 45.36  ? 154 VAL D O     1 
ATOM   7304 C  CB    . VAL C 3 154 ? 114.090 61.295  87.750  1.00 21.17  ? 154 VAL D CB    1 
ATOM   7305 C  CG1   . VAL C 3 154 ? 113.216 61.738  88.906  1.00 26.90  ? 154 VAL D CG1   1 
ATOM   7306 C  CG2   . VAL C 3 154 ? 115.537 61.235  88.182  1.00 28.51  ? 154 VAL D CG2   1 
ATOM   7307 N  N     . ALA C 3 155 ? 111.718 60.429  85.800  1.00 34.40  ? 155 ALA D N     1 
ATOM   7308 C  CA    . ALA C 3 155 ? 110.307 60.376  85.429  1.00 27.52  ? 155 ALA D CA    1 
ATOM   7309 C  C     . ALA C 3 155 ? 109.845 58.943  85.203  1.00 33.08  ? 155 ALA D C     1 
ATOM   7310 O  O     . ALA C 3 155 ? 108.728 58.572  85.589  1.00 43.78  ? 155 ALA D O     1 
ATOM   7311 C  CB    . ALA C 3 155 ? 110.062 61.218  84.180  1.00 25.04  ? 155 ALA D CB    1 
ATOM   7312 N  N     . ILE C 3 156 ? 110.692 58.124  84.573  1.00 22.95  ? 156 ILE D N     1 
ATOM   7313 C  CA    . ILE C 3 156 ? 110.345 56.724  84.336  1.00 24.30  ? 156 ILE D CA    1 
ATOM   7314 C  C     . ILE C 3 156 ? 110.130 55.998  85.659  1.00 41.06  ? 156 ILE D C     1 
ATOM   7315 O  O     . ILE C 3 156 ? 109.162 55.248  85.827  1.00 46.63  ? 156 ILE D O     1 
ATOM   7316 C  CB    . ILE C 3 156 ? 111.428 56.035  83.488  1.00 24.26  ? 156 ILE D CB    1 
ATOM   7317 C  CG1   . ILE C 3 156 ? 111.501 56.661  82.098  1.00 29.19  ? 156 ILE D CG1   1 
ATOM   7318 C  CG2   . ILE C 3 156 ? 111.148 54.549  83.373  1.00 25.95  ? 156 ILE D CG2   1 
ATOM   7319 C  CD1   . ILE C 3 156 ? 112.520 56.012  81.196  1.00 25.92  ? 156 ILE D CD1   1 
ATOM   7320 N  N     . ALA C 3 157 ? 111.030 56.217  86.621  1.00 40.25  ? 157 ALA D N     1 
ATOM   7321 C  CA    . ALA C 3 157 ? 110.885 55.594  87.932  1.00 33.03  ? 157 ALA D CA    1 
ATOM   7322 C  C     . ALA C 3 157 ? 109.669 56.135  88.672  1.00 32.38  ? 157 ALA D C     1 
ATOM   7323 O  O     . ALA C 3 157 ? 108.977 55.386  89.369  1.00 44.33  ? 157 ALA D O     1 
ATOM   7324 C  CB    . ALA C 3 157 ? 112.152 55.808  88.757  1.00 32.92  ? 157 ALA D CB    1 
ATOM   7325 N  N     . ARG C 3 158 ? 109.398 57.433  88.533  1.00 32.10  ? 158 ARG D N     1 
ATOM   7326 C  CA    . ARG C 3 158 ? 108.249 58.038  89.195  1.00 29.14  ? 158 ARG D CA    1 
ATOM   7327 C  C     . ARG C 3 158 ? 106.945 57.440  88.691  1.00 37.06  ? 158 ARG D C     1 
ATOM   7328 O  O     . ARG C 3 158 ? 106.003 57.243  89.466  1.00 52.10  ? 158 ARG D O     1 
ATOM   7329 C  CB    . ARG C 3 158 ? 108.270 59.549  88.978  1.00 24.68  ? 158 ARG D CB    1 
ATOM   7330 C  CG    . ARG C 3 158 ? 107.091 60.294  89.558  1.00 22.02  ? 158 ARG D CG    1 
ATOM   7331 C  CD    . ARG C 3 158 ? 107.313 61.789  89.456  1.00 28.89  ? 158 ARG D CD    1 
ATOM   7332 N  NE    . ARG C 3 158 ? 107.155 62.268  88.090  1.00 39.91  ? 158 ARG D NE    1 
ATOM   7333 C  CZ    . ARG C 3 158 ? 107.215 63.543  87.732  1.00 34.31  ? 158 ARG D CZ    1 
ATOM   7334 N  NH1   . ARG C 3 158 ? 107.448 64.497  88.616  1.00 25.63  ? 158 ARG D NH1   1 
ATOM   7335 N  NH2   . ARG C 3 158 ? 107.042 63.868  86.455  1.00 37.31  ? 158 ARG D NH2   1 
ATOM   7336 N  N     . ALA C 3 159 ? 106.867 57.152  87.391  1.00 29.53  ? 159 ALA D N     1 
ATOM   7337 C  CA    . ALA C 3 159 ? 105.662 56.532  86.853  1.00 30.08  ? 159 ALA D CA    1 
ATOM   7338 C  C     . ALA C 3 159 ? 105.470 55.118  87.386  1.00 45.72  ? 159 ALA D C     1 
ATOM   7339 O  O     . ALA C 3 159 ? 104.339 54.704  87.665  1.00 55.29  ? 159 ALA D O     1 
ATOM   7340 C  CB    . ALA C 3 159 ? 105.713 56.521  85.330  1.00 34.96  ? 159 ALA D CB    1 
ATOM   7341 N  N     . LEU C 3 160 ? 106.556 54.361  87.532  1.00 45.09  ? 160 LEU D N     1 
ATOM   7342 C  CA    . LEU C 3 160 ? 106.469 52.949  87.881  1.00 40.93  ? 160 LEU D CA    1 
ATOM   7343 C  C     . LEU C 3 160 ? 106.548 52.675  89.376  1.00 46.43  ? 160 LEU D C     1 
ATOM   7344 O  O     . LEU C 3 160 ? 106.397 51.518  89.780  1.00 49.98  ? 160 LEU D O     1 
ATOM   7345 C  CB    . LEU C 3 160 ? 107.583 52.166  87.183  1.00 35.36  ? 160 LEU D CB    1 
ATOM   7346 C  CG    . LEU C 3 160 ? 107.645 52.255  85.662  1.00 46.19  ? 160 LEU D CG    1 
ATOM   7347 C  CD1   . LEU C 3 160 ? 108.971 51.717  85.164  1.00 44.73  ? 160 LEU D CD1   1 
ATOM   7348 C  CD2   . LEU C 3 160 ? 106.488 51.497  85.041  1.00 50.42  ? 160 LEU D CD2   1 
ATOM   7349 N  N     . VAL C 3 161 ? 106.780 53.692  90.208  1.00 50.04  ? 161 VAL D N     1 
ATOM   7350 C  CA    . VAL C 3 161 ? 107.020 53.433  91.622  1.00 46.88  ? 161 VAL D CA    1 
ATOM   7351 C  C     . VAL C 3 161 ? 105.750 53.024  92.357  1.00 54.22  ? 161 VAL D C     1 
ATOM   7352 O  O     . VAL C 3 161 ? 105.830 52.375  93.406  1.00 56.26  ? 161 VAL D O     1 
ATOM   7353 C  CB    . VAL C 3 161 ? 107.672 54.660  92.290  1.00 50.06  ? 161 VAL D CB    1 
ATOM   7354 C  CG1   . VAL C 3 161 ? 106.635 55.714  92.619  1.00 49.16  ? 161 VAL D CG1   1 
ATOM   7355 C  CG2   . VAL C 3 161 ? 108.433 54.249  93.537  1.00 52.02  ? 161 VAL D CG2   1 
ATOM   7356 N  N     . ASN C 3 162 ? 104.577 53.364  91.832  1.00 62.36  ? 162 ASN D N     1 
ATOM   7357 C  CA    . ASN C 3 162 ? 103.323 53.094  92.520  1.00 62.89  ? 162 ASN D CA    1 
ATOM   7358 C  C     . ASN C 3 162 ? 102.681 51.781  92.096  1.00 65.03  ? 162 ASN D C     1 
ATOM   7359 O  O     . ASN C 3 162 ? 101.607 51.444  92.607  1.00 65.45  ? 162 ASN D O     1 
ATOM   7360 C  CB    . ASN C 3 162 ? 102.343 54.247  92.290  1.00 58.77  ? 162 ASN D CB    1 
ATOM   7361 C  CG    . ASN C 3 162 ? 101.294 54.344  93.377  1.00 68.96  ? 162 ASN D CG    1 
ATOM   7362 O  OD1   . ASN C 3 162 ? 101.567 54.820  94.478  1.00 66.54  ? 162 ASN D OD1   1 
ATOM   7363 N  ND2   . ASN C 3 162 ? 100.086 53.886  93.075  1.00 69.11  ? 162 ASN D ND2   1 
ATOM   7364 N  N     . ASN C 3 163 ? 103.318 51.033  91.192  1.00 63.41  ? 163 ASN D N     1 
ATOM   7365 C  CA    . ASN C 3 163 ? 102.802 49.793  90.619  1.00 61.36  ? 163 ASN D CA    1 
ATOM   7366 C  C     . ASN C 3 163 ? 101.407 50.002  90.042  1.00 60.66  ? 163 ASN D C     1 
ATOM   7367 O  O     . ASN C 3 163 ? 100.430 49.462  90.575  1.00 65.91  ? 163 ASN D O     1 
ATOM   7368 C  CB    . ASN C 3 163 ? 102.783 48.677  91.666  1.00 64.99  ? 163 ASN D CB    1 
ATOM   7369 C  CG    . ASN C 3 163 ? 104.172 48.272  92.109  1.00 69.00  ? 163 ASN D CG    1 
ATOM   7370 O  OD1   . ASN C 3 163 ? 105.157 48.534  91.418  1.00 68.05  ? 163 ASN D OD1   1 
ATOM   7371 N  ND2   . ASN C 3 163 ? 104.261 47.632  93.269  1.00 68.54  ? 163 ASN D ND2   1 
ATOM   7372 N  N     . PRO C 3 164 ? 101.269 50.767  88.969  1.00 56.68  ? 164 PRO D N     1 
ATOM   7373 C  CA    . PRO C 3 164 ? 99.945  51.044  88.410  1.00 63.04  ? 164 PRO D CA    1 
ATOM   7374 C  C     . PRO C 3 164 ? 99.496  49.905  87.501  1.00 60.01  ? 164 PRO D C     1 
ATOM   7375 O  O     . PRO C 3 164 ? 100.200 48.920  87.303  1.00 56.81  ? 164 PRO D O     1 
ATOM   7376 C  CB    . PRO C 3 164 ? 100.168 52.337  87.628  1.00 64.83  ? 164 PRO D CB    1 
ATOM   7377 C  CG    . PRO C 3 164 ? 101.595 52.272  87.204  1.00 58.70  ? 164 PRO D CG    1 
ATOM   7378 C  CD    . PRO C 3 164 ? 102.339 51.377  88.161  1.00 54.89  ? 164 PRO D CD    1 
ATOM   7379 N  N     . ARG C 3 165 ? 98.293  50.055  86.952  1.00 58.66  ? 165 ARG D N     1 
ATOM   7380 C  CA    . ARG C 3 165 ? 97.762  49.066  86.024  1.00 57.64  ? 165 ARG D CA    1 
ATOM   7381 C  C     . ARG C 3 165 ? 98.104  49.378  84.577  1.00 55.03  ? 165 ARG D C     1 
ATOM   7382 O  O     . ARG C 3 165 ? 98.332  48.453  83.790  1.00 67.08  ? 165 ARG D O     1 
ATOM   7383 C  CB    . ARG C 3 165 ? 96.243  48.958  86.177  1.00 61.80  ? 165 ARG D CB    1 
ATOM   7384 C  CG    . ARG C 3 165 ? 95.794  48.231  87.432  1.00 64.14  ? 165 ARG D CG    1 
ATOM   7385 C  CD    . ARG C 3 165 ? 96.610  46.972  87.668  1.00 61.63  ? 165 ARG D CD    1 
ATOM   7386 N  NE    . ARG C 3 165 ? 97.529  47.125  88.788  1.00 67.64  ? 165 ARG D NE    1 
ATOM   7387 C  CZ    . ARG C 3 165 ? 98.590  46.359  88.997  1.00 67.78  ? 165 ARG D CZ    1 
ATOM   7388 N  NH1   . ARG C 3 165 ? 98.896  45.365  88.180  1.00 64.34  ? 165 ARG D NH1   1 
ATOM   7389 N  NH2   . ARG C 3 165 ? 99.365  46.596  90.051  1.00 64.01  ? 165 ARG D NH2   1 
ATOM   7390 N  N     . LEU C 3 166 ? 98.145  50.655  84.207  1.00 46.33  ? 166 LEU D N     1 
ATOM   7391 C  CA    . LEU C 3 166 ? 98.449  51.059  82.843  1.00 53.98  ? 166 LEU D CA    1 
ATOM   7392 C  C     . LEU C 3 166 ? 99.415  52.230  82.880  1.00 49.12  ? 166 LEU D C     1 
ATOM   7393 O  O     . LEU C 3 166 ? 99.202  53.188  83.628  1.00 54.73  ? 166 LEU D O     1 
ATOM   7394 C  CB    . LEU C 3 166 ? 97.175  51.441  82.082  1.00 53.33  ? 166 LEU D CB    1 
ATOM   7395 C  CG    . LEU C 3 166 ? 97.352  52.178  80.755  1.00 51.07  ? 166 LEU D CG    1 
ATOM   7396 C  CD1   . LEU C 3 166 ? 97.455  51.194  79.605  1.00 52.31  ? 166 LEU D CD1   1 
ATOM   7397 C  CD2   . LEU C 3 166 ? 96.207  53.145  80.531  1.00 51.78  ? 166 LEU D CD2   1 
ATOM   7398 N  N     . VAL C 3 167 ? 100.468 52.155  82.074  1.00 40.58  ? 167 VAL D N     1 
ATOM   7399 C  CA    . VAL C 3 167 ? 101.481 53.199  81.995  1.00 35.76  ? 167 VAL D CA    1 
ATOM   7400 C  C     . VAL C 3 167 ? 101.466 53.764  80.584  1.00 32.42  ? 167 VAL D C     1 
ATOM   7401 O  O     . VAL C 3 167 ? 101.643 53.022  79.611  1.00 45.33  ? 167 VAL D O     1 
ATOM   7402 C  CB    . VAL C 3 167 ? 102.877 52.672  82.355  1.00 43.58  ? 167 VAL D CB    1 
ATOM   7403 C  CG1   . VAL C 3 167 ? 103.925 53.743  82.122  1.00 44.43  ? 167 VAL D CG1   1 
ATOM   7404 C  CG2   . VAL C 3 167 ? 102.908 52.198  83.794  1.00 41.97  ? 167 VAL D CG2   1 
ATOM   7405 N  N     . LEU C 3 168 ? 101.257 55.071  80.475  1.00 24.49  ? 168 LEU D N     1 
ATOM   7406 C  CA    . LEU C 3 168 ? 101.300 55.775  79.201  1.00 34.10  ? 168 LEU D CA    1 
ATOM   7407 C  C     . LEU C 3 168 ? 102.646 56.481  79.101  1.00 37.62  ? 168 LEU D C     1 
ATOM   7408 O  O     . LEU C 3 168 ? 102.874 57.496  79.769  1.00 44.72  ? 168 LEU D O     1 
ATOM   7409 C  CB    . LEU C 3 168 ? 100.146 56.767  79.084  1.00 33.74  ? 168 LEU D CB    1 
ATOM   7410 C  CG    . LEU C 3 168 ? 98.746  56.217  79.351  1.00 25.45  ? 168 LEU D CG    1 
ATOM   7411 C  CD1   . LEU C 3 168 ? 97.766  57.351  79.564  1.00 31.02  ? 168 LEU D CD1   1 
ATOM   7412 C  CD2   . LEU C 3 168 ? 98.298  55.336  78.209  1.00 25.68  ? 168 LEU D CD2   1 
ATOM   7413 N  N     . ALA C 3 169 ? 103.532 55.944  78.273  1.00 33.95  ? 169 ALA D N     1 
ATOM   7414 C  CA    . ALA C 3 169 ? 104.877 56.474  78.112  1.00 28.36  ? 169 ALA D CA    1 
ATOM   7415 C  C     . ALA C 3 169 ? 104.963 57.265  76.817  1.00 31.22  ? 169 ALA D C     1 
ATOM   7416 O  O     . ALA C 3 169 ? 104.640 56.746  75.745  1.00 52.15  ? 169 ALA D O     1 
ATOM   7417 C  CB    . ALA C 3 169 ? 105.909 55.348  78.113  1.00 42.56  ? 169 ALA D CB    1 
ATOM   7418 N  N     . ASP C 3 170 ? 105.400 58.513  76.922  1.00 36.36  ? 170 ASP D N     1 
ATOM   7419 C  CA    . ASP C 3 170 ? 105.559 59.405  75.778  1.00 36.89  ? 170 ASP D CA    1 
ATOM   7420 C  C     . ASP C 3 170 ? 107.056 59.576  75.541  1.00 36.87  ? 170 ASP D C     1 
ATOM   7421 O  O     . ASP C 3 170 ? 107.702 60.413  76.172  1.00 50.07  ? 170 ASP D O     1 
ATOM   7422 C  CB    . ASP C 3 170 ? 104.873 60.742  76.029  1.00 47.07  ? 170 ASP D CB    1 
ATOM   7423 C  CG    . ASP C 3 170 ? 104.458 61.435  74.749  1.00 57.07  ? 170 ASP D CG    1 
ATOM   7424 O  OD1   . ASP C 3 170 ? 105.153 61.264  73.726  1.00 59.83  ? 170 ASP D OD1   1 
ATOM   7425 O  OD2   . ASP C 3 170 ? 103.440 62.157  74.768  1.00 62.19  ? 170 ASP D OD2   1 
ATOM   7426 N  N     . GLN C 3 171 ? 107.599 58.767  74.631  1.00 37.00  ? 171 GLN D N     1 
ATOM   7427 C  CA    . GLN C 3 171 ? 109.010 58.773  74.256  1.00 44.98  ? 171 GLN D CA    1 
ATOM   7428 C  C     . GLN C 3 171 ? 109.907 58.561  75.471  1.00 50.95  ? 171 GLN D C     1 
ATOM   7429 O  O     . GLN C 3 171 ? 110.595 59.495  75.903  1.00 52.66  ? 171 GLN D O     1 
ATOM   7430 C  CB    . GLN C 3 171 ? 109.372 60.079  73.546  1.00 48.83  ? 171 GLN D CB    1 
ATOM   7431 C  CG    . GLN C 3 171 ? 110.529 59.959  72.574  1.00 55.95  ? 171 GLN D CG    1 
ATOM   7432 C  CD    . GLN C 3 171 ? 110.742 61.223  71.764  1.00 62.32  ? 171 GLN D CD    1 
ATOM   7433 O  OE1   . GLN C 3 171 ? 110.538 61.238  70.550  1.00 64.30  ? 171 GLN D OE1   1 
ATOM   7434 N  NE2   . GLN C 3 171 ? 111.154 62.292  72.434  1.00 59.58  ? 171 GLN D NE2   1 
ATOM   7435 N  N     . PRO C 3 172 ? 109.932 57.357  76.052  1.00 49.00  ? 172 PRO D N     1 
ATOM   7436 C  CA    . PRO C 3 172 ? 110.762 57.130  77.240  1.00 51.03  ? 172 PRO D CA    1 
ATOM   7437 C  C     . PRO C 3 172 ? 112.201 56.782  76.893  1.00 50.95  ? 172 PRO D C     1 
ATOM   7438 O  O     . PRO C 3 172 ? 112.942 56.266  77.734  1.00 56.38  ? 172 PRO D O     1 
ATOM   7439 C  CB    . PRO C 3 172 ? 110.053 55.962  77.930  1.00 45.97  ? 172 PRO D CB    1 
ATOM   7440 C  CG    . PRO C 3 172 ? 109.472 55.179  76.799  1.00 43.79  ? 172 PRO D CG    1 
ATOM   7441 C  CD    . PRO C 3 172 ? 109.201 56.140  75.659  1.00 48.35  ? 172 PRO D CD    1 
ATOM   7442 N  N     . THR C 3 173 ? 112.605 57.058  75.656  1.00 49.85  ? 173 THR D N     1 
ATOM   7443 C  CA    . THR C 3 173 ? 113.882 56.597  75.127  1.00 50.48  ? 173 THR D CA    1 
ATOM   7444 C  C     . THR C 3 173 ? 114.715 57.692  74.470  1.00 50.87  ? 173 THR D C     1 
ATOM   7445 O  O     . THR C 3 173 ? 115.947 57.573  74.458  1.00 56.13  ? 173 THR D O     1 
ATOM   7446 C  CB    . THR C 3 173 ? 113.634 55.459  74.117  1.00 58.92  ? 173 THR D CB    1 
ATOM   7447 O  OG1   . THR C 3 173 ? 112.913 54.404  74.766  1.00 60.72  ? 173 THR D OG1   1 
ATOM   7448 C  CG2   . THR C 3 173 ? 114.925 54.886  73.551  1.00 56.89  ? 173 THR D CG2   1 
ATOM   7449 N  N     . GLY C 3 174 ? 114.102 58.781  73.997  1.00 43.77  ? 174 GLY D N     1 
ATOM   7450 C  CA    . GLY C 3 174 ? 114.790 59.702  73.104  1.00 44.04  ? 174 GLY D CA    1 
ATOM   7451 C  C     . GLY C 3 174 ? 116.027 60.356  73.690  1.00 48.30  ? 174 GLY D C     1 
ATOM   7452 O  O     . GLY C 3 174 ? 116.911 60.789  72.947  1.00 52.81  ? 174 GLY D O     1 
ATOM   7453 N  N     . ASN C 3 175 ? 116.115 60.438  75.014  1.00 48.36  ? 175 ASN D N     1 
ATOM   7454 C  CA    . ASN C 3 175 ? 117.258 61.057  75.670  1.00 46.17  ? 175 ASN D CA    1 
ATOM   7455 C  C     . ASN C 3 175 ? 118.248 60.040  76.223  1.00 48.39  ? 175 ASN D C     1 
ATOM   7456 O  O     . ASN C 3 175 ? 119.149 60.417  76.978  1.00 51.57  ? 175 ASN D O     1 
ATOM   7457 C  CB    . ASN C 3 175 ? 116.784 61.986  76.787  1.00 37.75  ? 175 ASN D CB    1 
ATOM   7458 C  CG    . ASN C 3 175 ? 116.235 63.292  76.261  1.00 45.60  ? 175 ASN D CG    1 
ATOM   7459 O  OD1   . ASN C 3 175 ? 116.829 63.919  75.386  1.00 54.31  ? 175 ASN D OD1   1 
ATOM   7460 N  ND2   . ASN C 3 175 ? 115.093 63.709  76.789  1.00 51.21  ? 175 ASN D ND2   1 
ATOM   7461 N  N     . LEU C 3 176 ? 118.110 58.769  75.863  1.00 47.59  ? 176 LEU D N     1 
ATOM   7462 C  CA    . LEU C 3 176 ? 118.947 57.709  76.402  1.00 44.19  ? 176 LEU D CA    1 
ATOM   7463 C  C     . LEU C 3 176 ? 119.804 57.093  75.307  1.00 59.12  ? 176 LEU D C     1 
ATOM   7464 O  O     . LEU C 3 176 ? 119.547 57.260  74.112  1.00 62.86  ? 176 LEU D O     1 
ATOM   7465 C  CB    . LEU C 3 176 ? 118.102 56.614  77.057  1.00 44.41  ? 176 LEU D CB    1 
ATOM   7466 C  CG    . LEU C 3 176 ? 117.066 57.077  78.074  1.00 40.10  ? 176 LEU D CG    1 
ATOM   7467 C  CD1   . LEU C 3 176 ? 116.158 55.928  78.433  1.00 46.30  ? 176 LEU D CD1   1 
ATOM   7468 C  CD2   . LEU C 3 176 ? 117.752 57.623  79.304  1.00 41.66  ? 176 LEU D CD2   1 
ATOM   7469 N  N     . ASP C 3 177 ? 120.835 56.373  75.739  1.00 69.85  ? 177 ASP D N     1 
ATOM   7470 C  CA    . ASP C 3 177 ? 121.671 55.601  74.837  1.00 63.26  ? 177 ASP D CA    1 
ATOM   7471 C  C     . ASP C 3 177 ? 121.009 54.255  74.550  1.00 67.88  ? 177 ASP D C     1 
ATOM   7472 O  O     . ASP C 3 177 ? 119.920 53.951  75.041  1.00 72.50  ? 177 ASP D O     1 
ATOM   7473 C  CB    . ASP C 3 177 ? 123.059 55.415  75.437  1.00 61.34  ? 177 ASP D CB    1 
ATOM   7474 C  CG    . ASP C 3 177 ? 123.008 55.030  76.899  1.00 67.16  ? 177 ASP D CG    1 
ATOM   7475 O  OD1   . ASP C 3 177 ? 122.728 55.910  77.738  1.00 68.99  ? 177 ASP D OD1   1 
ATOM   7476 O  OD2   . ASP C 3 177 ? 123.240 53.844  77.209  1.00 72.55  ? 177 ASP D OD2   1 
ATOM   7477 N  N     . ALA C 3 178 ? 121.678 53.431  73.741  1.00 76.39  ? 178 ALA D N     1 
ATOM   7478 C  CA    . ALA C 3 178 ? 121.117 52.130  73.387  1.00 80.26  ? 178 ALA D CA    1 
ATOM   7479 C  C     . ALA C 3 178 ? 121.099 51.184  74.582  1.00 82.16  ? 178 ALA D C     1 
ATOM   7480 O  O     . ALA C 3 178 ? 120.120 50.458  74.791  1.00 82.77  ? 178 ALA D O     1 
ATOM   7481 C  CB    . ALA C 3 178 ? 121.904 51.518  72.231  1.00 76.19  ? 178 ALA D CB    1 
ATOM   7482 N  N     . ARG C 3 179 ? 122.172 51.180  75.377  1.00 85.56  ? 179 ARG D N     1 
ATOM   7483 C  CA    . ARG C 3 179 ? 122.267 50.258  76.504  1.00 84.93  ? 179 ARG D CA    1 
ATOM   7484 C  C     . ARG C 3 179 ? 121.237 50.583  77.579  1.00 85.02  ? 179 ARG D C     1 
ATOM   7485 O  O     . ARG C 3 179 ? 120.562 49.686  78.099  1.00 91.00  ? 179 ARG D O     1 
ATOM   7486 C  CB    . ARG C 3 179 ? 123.681 50.295  77.082  1.00 84.75  ? 179 ARG D CB    1 
ATOM   7487 C  CG    . ARG C 3 179 ? 123.930 49.303  78.204  1.00 89.21  ? 179 ARG D CG    1 
ATOM   7488 C  CD    . ARG C 3 179 ? 125.350 49.326  78.836  1.00 91.57  ? 179 ARG D CD    1 
ATOM   7489 N  NE    . ARG C 3 179 ? 126.483 49.513  77.929  1.00 92.39  ? 179 ARG D NE    1 
ATOM   7490 C  CZ    . ARG C 3 179 ? 126.906 50.678  77.451  1.00 91.69  ? 179 ARG D CZ    1 
ATOM   7491 N  NH1   . ARG C 3 179 ? 126.374 51.824  77.842  1.00 92.84  ? 179 ARG D NH1   1 
ATOM   7492 N  NH2   . ARG C 3 179 ? 127.909 50.693  76.576  1.00 89.61  ? 179 ARG D NH2   1 
ATOM   7493 N  N     . ASN C 3 180 ? 121.102 51.866  77.924  1.00 63.51  ? 180 ASN D N     1 
ATOM   7494 C  CA    . ASN C 3 180 ? 120.115 52.262  78.922  1.00 62.20  ? 180 ASN D CA    1 
ATOM   7495 C  C     . ASN C 3 180 ? 118.699 51.986  78.436  1.00 65.78  ? 180 ASN D C     1 
ATOM   7496 O  O     . ASN C 3 180 ? 117.840 51.558  79.216  1.00 71.73  ? 180 ASN D O     1 
ATOM   7497 C  CB    . ASN C 3 180 ? 120.281 53.739  79.270  1.00 65.81  ? 180 ASN D CB    1 
ATOM   7498 C  CG    . ASN C 3 180 ? 121.238 53.961  80.418  1.00 66.99  ? 180 ASN D CG    1 
ATOM   7499 O  OD1   . ASN C 3 180 ? 122.391 54.341  80.217  1.00 70.16  ? 180 ASN D OD1   1 
ATOM   7500 N  ND2   . ASN C 3 180 ? 120.765 53.724  81.634  1.00 66.28  ? 180 ASN D ND2   1 
ATOM   7501 N  N     . ALA C 3 181 ? 118.437 52.230  77.151  1.00 61.85  ? 181 ALA D N     1 
ATOM   7502 C  CA    . ALA C 3 181 ? 117.120 51.940  76.597  1.00 65.81  ? 181 ALA D CA    1 
ATOM   7503 C  C     . ALA C 3 181 ? 116.809 50.452  76.663  1.00 73.02  ? 181 ALA D C     1 
ATOM   7504 O  O     . ALA C 3 181 ? 115.690 50.059  77.015  1.00 79.77  ? 181 ALA D O     1 
ATOM   7505 C  CB    . ALA C 3 181 ? 117.036 52.437  75.157  1.00 70.13  ? 181 ALA D CB    1 
ATOM   7506 N  N     . ASP C 3 182 ? 117.790 49.609  76.330  1.00 77.32  ? 182 ASP D N     1 
ATOM   7507 C  CA    . ASP C 3 182 ? 117.588 48.166  76.413  1.00 76.02  ? 182 ASP D CA    1 
ATOM   7508 C  C     . ASP C 3 182 ? 117.322 47.736  77.850  1.00 74.88  ? 182 ASP D C     1 
ATOM   7509 O  O     . ASP C 3 182 ? 116.426 46.921  78.108  1.00 77.34  ? 182 ASP D O     1 
ATOM   7510 C  CB    . ASP C 3 182 ? 118.810 47.443  75.842  1.00 80.85  ? 182 ASP D CB    1 
ATOM   7511 C  CG    . ASP C 3 182 ? 118.748 45.935  76.022  1.00 87.66  ? 182 ASP D CG    1 
ATOM   7512 O  OD1   . ASP C 3 182 ? 119.823 45.301  76.055  1.00 89.11  ? 182 ASP D OD1   1 
ATOM   7513 O  OD2   . ASP C 3 182 ? 117.635 45.373  76.091  1.00 87.07  ? 182 ASP D OD2   1 
ATOM   7514 N  N     . SER C 3 183 ? 118.079 48.288  78.802  1.00 68.54  ? 183 SER D N     1 
ATOM   7515 C  CA    . SER C 3 183 ? 117.877 47.937  80.204  1.00 69.48  ? 183 SER D CA    1 
ATOM   7516 C  C     . SER C 3 183 ? 116.492 48.351  80.689  1.00 72.05  ? 183 SER D C     1 
ATOM   7517 O  O     . SER C 3 183 ? 115.817 47.590  81.393  1.00 76.23  ? 183 SER D O     1 
ATOM   7518 C  CB    . SER C 3 183 ? 118.960 48.582  81.066  1.00 69.18  ? 183 SER D CB    1 
ATOM   7519 O  OG    . SER C 3 183 ? 118.513 48.746  82.399  1.00 72.95  ? 183 SER D OG    1 
ATOM   7520 N  N     . ILE C 3 184 ? 116.044 49.550  80.315  1.00 68.20  ? 184 ILE D N     1 
ATOM   7521 C  CA    . ILE C 3 184 ? 114.738 50.022  80.763  1.00 66.70  ? 184 ILE D CA    1 
ATOM   7522 C  C     . ILE C 3 184 ? 113.616 49.219  80.114  1.00 68.05  ? 184 ILE D C     1 
ATOM   7523 O  O     . ILE C 3 184 ? 112.598 48.930  80.753  1.00 69.44  ? 184 ILE D O     1 
ATOM   7524 C  CB    . ILE C 3 184 ? 114.604 51.535  80.508  1.00 64.62  ? 184 ILE D CB    1 
ATOM   7525 C  CG1   . ILE C 3 184 ? 115.558 52.290  81.433  1.00 65.46  ? 184 ILE D CG1   1 
ATOM   7526 C  CG2   . ILE C 3 184 ? 113.177 52.010  80.721  1.00 65.61  ? 184 ILE D CG2   1 
ATOM   7527 C  CD1   . ILE C 3 184 ? 115.559 53.769  81.232  1.00 64.89  ? 184 ILE D CD1   1 
ATOM   7528 N  N     . PHE C 3 185 ? 113.780 48.829  78.848  1.00 75.64  ? 185 PHE D N     1 
ATOM   7529 C  CA    . PHE C 3 185 ? 112.765 47.986  78.224  1.00 76.13  ? 185 PHE D CA    1 
ATOM   7530 C  C     . PHE C 3 185 ? 112.718 46.601  78.860  1.00 83.55  ? 185 PHE D C     1 
ATOM   7531 O  O     . PHE C 3 185 ? 111.631 46.027  79.014  1.00 85.67  ? 185 PHE D O     1 
ATOM   7532 C  CB    . PHE C 3 185 ? 113.015 47.888  76.722  1.00 74.07  ? 185 PHE D CB    1 
ATOM   7533 C  CG    . PHE C 3 185 ? 112.304 48.944  75.927  1.00 80.93  ? 185 PHE D CG    1 
ATOM   7534 C  CD1   . PHE C 3 185 ? 112.662 50.275  76.051  1.00 82.31  ? 185 PHE D CD1   1 
ATOM   7535 C  CD2   . PHE C 3 185 ? 111.276 48.610  75.063  1.00 81.82  ? 185 PHE D CD2   1 
ATOM   7536 C  CE1   . PHE C 3 185 ? 112.012 51.254  75.326  1.00 81.82  ? 185 PHE D CE1   1 
ATOM   7537 C  CE2   . PHE C 3 185 ? 110.623 49.586  74.334  1.00 82.88  ? 185 PHE D CE2   1 
ATOM   7538 C  CZ    . PHE C 3 185 ? 110.991 50.908  74.467  1.00 84.90  ? 185 PHE D CZ    1 
ATOM   7539 N  N     . GLN C 3 186 ? 113.874 46.058  79.251  1.00 84.02  ? 186 GLN D N     1 
ATOM   7540 C  CA    . GLN C 3 186 ? 113.875 44.813  80.013  1.00 80.32  ? 186 GLN D CA    1 
ATOM   7541 C  C     . GLN C 3 186 ? 113.171 44.989  81.351  1.00 79.46  ? 186 GLN D C     1 
ATOM   7542 O  O     . GLN C 3 186 ? 112.459 44.089  81.810  1.00 80.58  ? 186 GLN D O     1 
ATOM   7543 C  CB    . GLN C 3 186 ? 115.304 44.318  80.224  1.00 78.65  ? 186 GLN D CB    1 
ATOM   7544 C  CG    . GLN C 3 186 ? 115.896 43.600  79.028  1.00 82.03  ? 186 GLN D CG    1 
ATOM   7545 C  CD    . GLN C 3 186 ? 117.409 43.571  79.058  1.00 83.99  ? 186 GLN D CD    1 
ATOM   7546 O  OE1   . GLN C 3 186 ? 118.020 43.583  80.127  1.00 83.86  ? 186 GLN D OE1   1 
ATOM   7547 N  NE2   . GLN C 3 186 ? 118.023 43.519  77.884  1.00 81.50  ? 186 GLN D NE2   1 
ATOM   7548 N  N     . LEU C 3 187 ? 113.367 46.142  81.996  1.00 72.65  ? 187 LEU D N     1 
ATOM   7549 C  CA    . LEU C 3 187 ? 112.674 46.421  83.250  1.00 74.14  ? 187 LEU D CA    1 
ATOM   7550 C  C     . LEU C 3 187 ? 111.163 46.473  83.049  1.00 74.56  ? 187 LEU D C     1 
ATOM   7551 O  O     . LEU C 3 187 ? 110.401 45.954  83.873  1.00 77.32  ? 187 LEU D O     1 
ATOM   7552 C  CB    . LEU C 3 187 ? 113.186 47.733  83.844  1.00 67.96  ? 187 LEU D CB    1 
ATOM   7553 C  CG    . LEU C 3 187 ? 112.267 48.506  84.790  1.00 67.77  ? 187 LEU D CG    1 
ATOM   7554 C  CD1   . LEU C 3 187 ? 112.133 47.793  86.126  1.00 71.85  ? 187 LEU D CD1   1 
ATOM   7555 C  CD2   . LEU C 3 187 ? 112.786 49.916  84.988  1.00 67.21  ? 187 LEU D CD2   1 
ATOM   7556 N  N     . LEU C 3 188 ? 110.715 47.098  81.959  1.00 74.47  ? 188 LEU D N     1 
ATOM   7557 C  CA    . LEU C 3 188 ? 109.285 47.147  81.664  1.00 74.77  ? 188 LEU D CA    1 
ATOM   7558 C  C     . LEU C 3 188 ? 108.724 45.753  81.410  1.00 79.33  ? 188 LEU D C     1 
ATOM   7559 O  O     . LEU C 3 188 ? 107.627 45.420  81.877  1.00 83.30  ? 188 LEU D O     1 
ATOM   7560 C  CB    . LEU C 3 188 ? 109.023 48.053  80.461  1.00 79.11  ? 188 LEU D CB    1 
ATOM   7561 C  CG    . LEU C 3 188 ? 109.457 49.515  80.570  1.00 81.39  ? 188 LEU D CG    1 
ATOM   7562 C  CD1   . LEU C 3 188 ? 109.171 50.257  79.275  1.00 80.24  ? 188 LEU D CD1   1 
ATOM   7563 C  CD2   . LEU C 3 188 ? 108.782 50.199  81.742  1.00 78.27  ? 188 LEU D CD2   1 
ATOM   7564 N  N     . GLY C 3 189 ? 109.464 44.926  80.668  1.00 87.46  ? 189 GLY D N     1 
ATOM   7565 C  CA    . GLY C 3 189 ? 109.025 43.556  80.446  1.00 89.43  ? 189 GLY D CA    1 
ATOM   7566 C  C     . GLY C 3 189 ? 108.953 42.752  81.731  1.00 91.55  ? 189 GLY D C     1 
ATOM   7567 O  O     . GLY C 3 189 ? 108.019 41.973  81.939  1.00 91.24  ? 189 GLY D O     1 
ATOM   7568 N  N     . GLU C 3 190 ? 109.935 42.940  82.615  1.00 88.86  ? 190 GLU D N     1 
ATOM   7569 C  CA    . GLU C 3 190 ? 109.922 42.273  83.912  1.00 86.84  ? 190 GLU D CA    1 
ATOM   7570 C  C     . GLU C 3 190 ? 108.716 42.709  84.736  1.00 83.94  ? 190 GLU D C     1 
ATOM   7571 O  O     . GLU C 3 190 ? 108.058 41.882  85.383  1.00 85.33  ? 190 GLU D O     1 
ATOM   7572 C  CB    . GLU C 3 190 ? 111.222 42.585  84.656  1.00 87.04  ? 190 GLU D CB    1 
ATOM   7573 C  CG    . GLU C 3 190 ? 111.498 41.756  85.904  1.00 89.34  ? 190 GLU D CG    1 
ATOM   7574 C  CD    . GLU C 3 190 ? 111.258 40.268  85.709  1.00 92.42  ? 190 GLU D CD    1 
ATOM   7575 O  OE1   . GLU C 3 190 ? 110.722 39.632  86.637  1.00 93.36  ? 190 GLU D OE1   1 
ATOM   7576 O  OE2   . GLU C 3 190 ? 111.627 39.726  84.644  1.00 90.11  ? 190 GLU D OE2   1 
ATOM   7577 N  N     . LEU C 3 191 ? 108.412 44.009  84.715  1.00 79.07  ? 191 LEU D N     1 
ATOM   7578 C  CA    . LEU C 3 191 ? 107.265 44.530  85.449  1.00 80.02  ? 191 LEU D CA    1 
ATOM   7579 C  C     . LEU C 3 191 ? 105.959 43.963  84.911  1.00 84.16  ? 191 LEU D C     1 
ATOM   7580 O  O     . LEU C 3 191 ? 105.040 43.667  85.682  1.00 86.89  ? 191 LEU D O     1 
ATOM   7581 C  CB    . LEU C 3 191 ? 107.258 46.056  85.386  1.00 76.52  ? 191 LEU D CB    1 
ATOM   7582 C  CG    . LEU C 3 191 ? 107.849 46.787  86.590  1.00 77.01  ? 191 LEU D CG    1 
ATOM   7583 C  CD1   . LEU C 3 191 ? 107.958 48.271  86.301  1.00 78.50  ? 191 LEU D CD1   1 
ATOM   7584 C  CD2   . LEU C 3 191 ? 106.993 46.548  87.818  1.00 78.06  ? 191 LEU D CD2   1 
ATOM   7585 N  N     . ASN C 3 192 ? 105.850 43.819  83.588  1.00 83.70  ? 192 ASN D N     1 
ATOM   7586 C  CA    . ASN C 3 192 ? 104.663 43.186  83.019  1.00 79.04  ? 192 ASN D CA    1 
ATOM   7587 C  C     . ASN C 3 192 ? 104.586 41.732  83.469  1.00 83.21  ? 192 ASN D C     1 
ATOM   7588 O  O     . ASN C 3 192 ? 103.512 41.245  83.837  1.00 84.22  ? 192 ASN D O     1 
ATOM   7589 C  CB    . ASN C 3 192 ? 104.693 43.304  81.487  1.00 74.02  ? 192 ASN D CB    1 
ATOM   7590 C  CG    . ASN C 3 192 ? 103.530 42.572  80.770  1.00 82.64  ? 192 ASN D CG    1 
ATOM   7591 O  OD1   . ASN C 3 192 ? 102.776 41.793  81.347  1.00 89.19  ? 192 ASN D OD1   1 
ATOM   7592 N  ND2   . ASN C 3 192 ? 103.404 42.843  79.480  1.00 82.33  ? 192 ASN D ND2   1 
ATOM   7593 N  N     . ARG C 3 193 ? 105.724 41.034  83.484  1.00 80.24  ? 193 ARG D N     1 
ATOM   7594 C  CA    . ARG C 3 193 ? 105.713 39.626  83.869  1.00 82.65  ? 193 ARG D CA    1 
ATOM   7595 C  C     . ARG C 3 193 ? 105.254 39.448  85.311  1.00 83.31  ? 193 ARG D C     1 
ATOM   7596 O  O     . ARG C 3 193 ? 104.475 38.536  85.613  1.00 84.65  ? 193 ARG D O     1 
ATOM   7597 C  CB    . ARG C 3 193 ? 107.096 39.009  83.664  1.00 83.48  ? 193 ARG D CB    1 
ATOM   7598 C  CG    . ARG C 3 193 ? 107.297 37.676  84.380  1.00 85.29  ? 193 ARG D CG    1 
ATOM   7599 C  CD    . ARG C 3 193 ? 108.461 36.818  83.847  1.00 86.80  ? 193 ARG D CD    1 
ATOM   7600 N  NE    . ARG C 3 193 ? 109.677 37.552  83.506  1.00 89.07  ? 193 ARG D NE    1 
ATOM   7601 C  CZ    . ARG C 3 193 ? 109.942 38.072  82.314  1.00 88.00  ? 193 ARG D CZ    1 
ATOM   7602 N  NH1   . ARG C 3 193 ? 109.102 37.941  81.300  1.00 85.87  ? 193 ARG D NH1   1 
ATOM   7603 N  NH2   . ARG C 3 193 ? 111.081 38.735  82.134  1.00 86.65  ? 193 ARG D NH2   1 
ATOM   7604 N  N     . LEU C 3 194 ? 105.702 40.320  86.214  1.00 77.29  ? 194 LEU D N     1 
ATOM   7605 C  CA    . LEU C 3 194 ? 105.343 40.165  87.623  1.00 78.42  ? 194 LEU D CA    1 
ATOM   7606 C  C     . LEU C 3 194 ? 104.039 40.880  87.977  1.00 81.58  ? 194 LEU D C     1 
ATOM   7607 O  O     . LEU C 3 194 ? 103.073 40.241  88.406  1.00 85.40  ? 194 LEU D O     1 
ATOM   7608 C  CB    . LEU C 3 194 ? 106.484 40.654  88.524  1.00 75.93  ? 194 LEU D CB    1 
ATOM   7609 C  CG    . LEU C 3 194 ? 107.913 40.127  88.381  1.00 79.01  ? 194 LEU D CG    1 
ATOM   7610 C  CD1   . LEU C 3 194 ? 108.581 40.132  89.741  1.00 79.09  ? 194 LEU D CD1   1 
ATOM   7611 C  CD2   . LEU C 3 194 ? 107.921 38.710  87.838  1.00 78.51  ? 194 LEU D CD2   1 
ATOM   7612 N  N     . GLN C 3 195 ? 103.994 42.199  87.803  1.00 73.84  ? 195 GLN D N     1 
ATOM   7613 C  CA    . GLN C 3 195 ? 102.840 42.975  88.239  1.00 72.16  ? 195 GLN D CA    1 
ATOM   7614 C  C     . GLN C 3 195 ? 101.705 43.014  87.223  1.00 71.84  ? 195 GLN D C     1 
ATOM   7615 O  O     . GLN C 3 195 ? 100.598 43.433  87.579  1.00 69.41  ? 195 GLN D O     1 
ATOM   7616 C  CB    . GLN C 3 195 ? 103.260 44.410  88.581  1.00 70.99  ? 195 GLN D CB    1 
ATOM   7617 C  CG    . GLN C 3 195 ? 103.667 44.625  90.032  1.00 70.58  ? 195 GLN D CG    1 
ATOM   7618 C  CD    . GLN C 3 195 ? 105.091 44.196  90.322  1.00 75.56  ? 195 GLN D CD    1 
ATOM   7619 O  OE1   . GLN C 3 195 ? 105.755 43.597  89.480  1.00 73.71  ? 195 GLN D OE1   1 
ATOM   7620 N  NE2   . GLN C 3 195 ? 105.568 44.505  91.521  1.00 75.09  ? 195 GLN D NE2   1 
ATOM   7621 N  N     . GLY C 3 196 ? 101.937 42.588  85.984  1.00 76.53  ? 196 GLY D N     1 
ATOM   7622 C  CA    . GLY C 3 196 ? 100.883 42.567  84.987  1.00 79.50  ? 196 GLY D CA    1 
ATOM   7623 C  C     . GLY C 3 196 ? 100.339 43.929  84.606  1.00 80.66  ? 196 GLY D C     1 
ATOM   7624 O  O     . GLY C 3 196 ? 99.121  44.117  84.540  1.00 81.52  ? 196 GLY D O     1 
ATOM   7625 N  N     . THR C 3 197 ? 101.226 44.886  84.350  1.00 72.22  ? 197 THR D N     1 
ATOM   7626 C  CA    . THR C 3 197 ? 100.833 46.251  84.025  1.00 68.21  ? 197 THR D CA    1 
ATOM   7627 C  C     . THR C 3 197 ? 100.883 46.442  82.515  1.00 68.14  ? 197 THR D C     1 
ATOM   7628 O  O     . THR C 3 197 ? 101.923 46.205  81.891  1.00 71.51  ? 197 THR D O     1 
ATOM   7629 C  CB    . THR C 3 197 ? 101.744 47.265  84.714  1.00 65.83  ? 197 THR D CB    1 
ATOM   7630 O  OG1   . THR C 3 197 ? 102.907 47.483  83.909  1.00 64.23  ? 197 THR D OG1   1 
ATOM   7631 C  CG2   . THR C 3 197 ? 102.183 46.745  86.061  1.00 69.03  ? 197 THR D CG2   1 
ATOM   7632 N  N     . ALA C 3 198 ? 99.765  46.869  81.935  1.00 66.35  ? 198 ALA D N     1 
ATOM   7633 C  CA    . ALA C 3 198 ? 99.726  47.162  80.510  1.00 65.74  ? 198 ALA D CA    1 
ATOM   7634 C  C     . ALA C 3 198 ? 100.553 48.404  80.203  1.00 62.63  ? 198 ALA D C     1 
ATOM   7635 O  O     . ALA C 3 198 ? 100.591 49.353  80.988  1.00 63.09  ? 198 ALA D O     1 
ATOM   7636 C  CB    . ALA C 3 198 ? 98.285  47.361  80.047  1.00 64.83  ? 198 ALA D CB    1 
ATOM   7637 N  N     . PHE C 3 199 ? 101.220 48.393  79.054  1.00 52.01  ? 199 PHE D N     1 
ATOM   7638 C  CA    . PHE C 3 199 ? 102.084 49.489  78.642  1.00 45.65  ? 199 PHE D CA    1 
ATOM   7639 C  C     . PHE C 3 199 ? 101.628 50.025  77.295  1.00 52.37  ? 199 PHE D C     1 
ATOM   7640 O  O     . PHE C 3 199 ? 101.418 49.256  76.353  1.00 66.14  ? 199 PHE D O     1 
ATOM   7641 C  CB    . PHE C 3 199 ? 103.543 49.042  78.559  1.00 48.97  ? 199 PHE D CB    1 
ATOM   7642 C  CG    . PHE C 3 199 ? 104.223 48.953  79.890  1.00 52.40  ? 199 PHE D CG    1 
ATOM   7643 C  CD1   . PHE C 3 199 ? 104.613 50.098  80.559  1.00 55.57  ? 199 PHE D CD1   1 
ATOM   7644 C  CD2   . PHE C 3 199 ? 104.474 47.727  80.473  1.00 61.52  ? 199 PHE D CD2   1 
ATOM   7645 C  CE1   . PHE C 3 199 ? 105.237 50.019  81.785  1.00 53.40  ? 199 PHE D CE1   1 
ATOM   7646 C  CE2   . PHE C 3 199 ? 105.103 47.643  81.696  1.00 65.81  ? 199 PHE D CE2   1 
ATOM   7647 C  CZ    . PHE C 3 199 ? 105.481 48.790  82.354  1.00 59.08  ? 199 PHE D CZ    1 
ATOM   7648 N  N     . LEU C 3 200 ? 101.479 51.342  77.211  1.00 48.57  ? 200 LEU D N     1 
ATOM   7649 C  CA    . LEU C 3 200 ? 101.182 52.042  75.965  1.00 47.07  ? 200 LEU D CA    1 
ATOM   7650 C  C     . LEU C 3 200 ? 102.320 53.030  75.743  1.00 44.03  ? 200 LEU D C     1 
ATOM   7651 O  O     . LEU C 3 200 ? 102.353 54.099  76.360  1.00 61.11  ? 200 LEU D O     1 
ATOM   7652 C  CB    . LEU C 3 200 ? 99.828  52.740  76.033  1.00 50.41  ? 200 LEU D CB    1 
ATOM   7653 C  CG    . LEU C 3 200 ? 99.347  53.423  74.754  1.00 45.91  ? 200 LEU D CG    1 
ATOM   7654 C  CD1   . LEU C 3 200 ? 99.566  52.521  73.563  1.00 48.92  ? 200 LEU D CD1   1 
ATOM   7655 C  CD2   . LEU C 3 200 ? 97.884  53.801  74.871  1.00 48.18  ? 200 LEU D CD2   1 
ATOM   7656 N  N     . VAL C 3 201 ? 103.254 52.674  74.868  1.00 29.13  ? 201 VAL D N     1 
ATOM   7657 C  CA    . VAL C 3 201 ? 104.500 53.410  74.705  1.00 38.83  ? 201 VAL D CA    1 
ATOM   7658 C  C     . VAL C 3 201 ? 104.519 54.030  73.317  1.00 44.78  ? 201 VAL D C     1 
ATOM   7659 O  O     . VAL C 3 201 ? 104.386 53.321  72.313  1.00 58.08  ? 201 VAL D O     1 
ATOM   7660 C  CB    . VAL C 3 201 ? 105.723 52.504  74.913  1.00 45.57  ? 201 VAL D CB    1 
ATOM   7661 C  CG1   . VAL C 3 201 ? 107.003 53.268  74.638  1.00 47.83  ? 201 VAL D CG1   1 
ATOM   7662 C  CG2   . VAL C 3 201 ? 105.726 51.937  76.320  1.00 48.87  ? 201 VAL D CG2   1 
ATOM   7663 N  N     . VAL C 3 202 ? 104.688 55.346  73.263  1.00 42.98  ? 202 VAL D N     1 
ATOM   7664 C  CA    . VAL C 3 202 ? 104.928 56.051  72.011  1.00 45.28  ? 202 VAL D CA    1 
ATOM   7665 C  C     . VAL C 3 202 ? 106.434 56.145  71.829  1.00 41.90  ? 202 VAL D C     1 
ATOM   7666 O  O     . VAL C 3 202 ? 107.140 56.658  72.703  1.00 53.37  ? 202 VAL D O     1 
ATOM   7667 C  CB    . VAL C 3 202 ? 104.281 57.443  72.019  1.00 42.44  ? 202 VAL D CB    1 
ATOM   7668 C  CG1   . VAL C 3 202 ? 104.931 58.339  70.980  1.00 48.18  ? 202 VAL D CG1   1 
ATOM   7669 C  CG2   . VAL C 3 202 ? 102.791 57.333  71.771  1.00 50.13  ? 202 VAL D CG2   1 
ATOM   7670 N  N     . THR C 3 203 ? 106.933 55.642  70.707  1.00 44.73  ? 203 THR D N     1 
ATOM   7671 C  CA    . THR C 3 203 ? 108.366 55.546  70.488  1.00 53.45  ? 203 THR D CA    1 
ATOM   7672 C  C     . THR C 3 203 ? 108.722 56.032  69.093  1.00 59.29  ? 203 THR D C     1 
ATOM   7673 O  O     . THR C 3 203 ? 107.888 56.037  68.185  1.00 63.37  ? 203 THR D O     1 
ATOM   7674 C  CB    . THR C 3 203 ? 108.865 54.108  70.672  1.00 59.29  ? 203 THR D CB    1 
ATOM   7675 O  OG1   . THR C 3 203 ? 110.232 54.018  70.254  1.00 60.77  ? 203 THR D OG1   1 
ATOM   7676 C  CG2   . THR C 3 203 ? 108.028 53.148  69.850  1.00 60.10  ? 203 THR D CG2   1 
ATOM   7677 N  N     . HIS C 3 204 ? 109.975 56.456  68.942  1.00 67.11  ? 204 HIS D N     1 
ATOM   7678 C  CA    . HIS C 3 204 ? 110.536 56.806  67.649  1.00 60.28  ? 204 HIS D CA    1 
ATOM   7679 C  C     . HIS C 3 204 ? 111.630 55.848  67.206  1.00 65.31  ? 204 HIS D C     1 
ATOM   7680 O  O     . HIS C 3 204 ? 112.078 55.934  66.058  1.00 67.75  ? 204 HIS D O     1 
ATOM   7681 C  CB    . HIS C 3 204 ? 111.097 58.234  67.681  1.00 58.45  ? 204 HIS D CB    1 
ATOM   7682 C  CG    . HIS C 3 204 ? 110.077 59.288  67.388  1.00 62.81  ? 204 HIS D CG    1 
ATOM   7683 N  ND1   . HIS C 3 204 ? 110.089 60.524  67.997  1.00 67.59  ? 204 HIS D ND1   1 
ATOM   7684 C  CD2   . HIS C 3 204 ? 109.013 59.292  66.551  1.00 65.80  ? 204 HIS D CD2   1 
ATOM   7685 C  CE1   . HIS C 3 204 ? 109.076 61.244  67.548  1.00 66.76  ? 204 HIS D CE1   1 
ATOM   7686 N  NE2   . HIS C 3 204 ? 108.408 60.519  66.670  1.00 72.27  ? 204 HIS D NE2   1 
ATOM   7687 N  N     . ASP C 3 205 ? 112.068 54.948  68.080  1.00 79.24  ? 205 ASP D N     1 
ATOM   7688 C  CA    . ASP C 3 205 ? 113.086 53.962  67.748  1.00 81.06  ? 205 ASP D CA    1 
ATOM   7689 C  C     . ASP C 3 205 ? 112.373 52.726  67.212  1.00 87.32  ? 205 ASP D C     1 
ATOM   7690 O  O     . ASP C 3 205 ? 111.631 52.065  67.946  1.00 90.46  ? 205 ASP D O     1 
ATOM   7691 C  CB    . ASP C 3 205 ? 113.941 53.662  68.986  1.00 81.54  ? 205 ASP D CB    1 
ATOM   7692 C  CG    . ASP C 3 205 ? 114.864 52.452  68.823  1.00 88.33  ? 205 ASP D CG    1 
ATOM   7693 O  OD1   . ASP C 3 205 ? 114.406 51.324  68.544  1.00 89.01  ? 205 ASP D OD1   1 
ATOM   7694 O  OD2   . ASP C 3 205 ? 116.088 52.643  68.981  1.00 89.44  ? 205 ASP D OD2   1 
ATOM   7695 N  N     . LEU C 3 206 ? 112.600 52.418  65.934  1.00 88.12  ? 206 LEU D N     1 
ATOM   7696 C  CA    . LEU C 3 206 ? 111.868 51.330  65.295  1.00 87.26  ? 206 LEU D CA    1 
ATOM   7697 C  C     . LEU C 3 206 ? 112.328 49.964  65.786  1.00 87.14  ? 206 LEU D C     1 
ATOM   7698 O  O     . LEU C 3 206 ? 111.567 48.995  65.708  1.00 88.61  ? 206 LEU D O     1 
ATOM   7699 C  CB    . LEU C 3 206 ? 112.014 51.420  63.778  1.00 88.76  ? 206 LEU D CB    1 
ATOM   7700 C  CG    . LEU C 3 206 ? 111.532 52.713  63.122  1.00 86.51  ? 206 LEU D CG    1 
ATOM   7701 C  CD1   . LEU C 3 206 ? 112.270 52.957  61.816  1.00 86.85  ? 206 LEU D CD1   1 
ATOM   7702 C  CD2   . LEU C 3 206 ? 110.033 52.663  62.891  1.00 86.63  ? 206 LEU D CD2   1 
ATOM   7703 N  N     . GLN C 3 207 ? 113.559 49.866  66.292  1.00 84.13  ? 207 GLN D N     1 
ATOM   7704 C  CA    . GLN C 3 207 ? 114.092 48.573  66.710  1.00 86.17  ? 207 GLN D CA    1 
ATOM   7705 C  C     . GLN C 3 207 ? 113.355 48.058  67.941  1.00 88.02  ? 207 GLN D C     1 
ATOM   7706 O  O     . GLN C 3 207 ? 112.726 46.994  67.906  1.00 86.50  ? 207 GLN D O     1 
ATOM   7707 C  CB    . GLN C 3 207 ? 115.593 48.696  66.984  1.00 89.04  ? 207 GLN D CB    1 
ATOM   7708 C  CG    . GLN C 3 207 ? 116.319 47.464  67.560  1.00 93.19  ? 207 GLN D CG    1 
ATOM   7709 C  CD    . GLN C 3 207 ? 115.994 46.140  66.867  1.00 93.72  ? 207 GLN D CD    1 
ATOM   7710 O  OE1   . GLN C 3 207 ? 114.902 45.588  66.997  1.00 94.48  ? 207 GLN D OE1   1 
ATOM   7711 N  NE2   . GLN C 3 207 ? 116.963 45.627  66.117  1.00 88.48  ? 207 GLN D NE2   1 
ATOM   7712 N  N     . LEU C 3 208 ? 113.396 48.817  69.038  1.00 88.29  ? 208 LEU D N     1 
ATOM   7713 C  CA    . LEU C 3 208 ? 112.698 48.412  70.252  1.00 90.06  ? 208 LEU D CA    1 
ATOM   7714 C  C     . LEU C 3 208 ? 111.184 48.484  70.115  1.00 87.65  ? 208 LEU D C     1 
ATOM   7715 O  O     . LEU C 3 208 ? 110.478 47.975  70.992  1.00 88.33  ? 208 LEU D O     1 
ATOM   7716 C  CB    . LEU C 3 208 ? 113.149 49.265  71.437  1.00 85.74  ? 208 LEU D CB    1 
ATOM   7717 C  CG    . LEU C 3 208 ? 114.641 49.589  71.509  1.00 89.06  ? 208 LEU D CG    1 
ATOM   7718 C  CD1   . LEU C 3 208 ? 114.875 50.835  72.342  1.00 87.89  ? 208 LEU D CD1   1 
ATOM   7719 C  CD2   . LEU C 3 208 ? 115.417 48.408  72.073  1.00 90.03  ? 208 LEU D CD2   1 
ATOM   7720 N  N     . ALA C 3 209 ? 110.669 49.104  69.053  1.00 83.45  ? 209 ALA D N     1 
ATOM   7721 C  CA    . ALA C 3 209 ? 109.237 49.045  68.793  1.00 81.11  ? 209 ALA D CA    1 
ATOM   7722 C  C     . ALA C 3 209 ? 108.804 47.646  68.375  1.00 84.73  ? 209 ALA D C     1 
ATOM   7723 O  O     . ALA C 3 209 ? 107.644 47.272  68.579  1.00 87.90  ? 209 ALA D O     1 
ATOM   7724 C  CB    . ALA C 3 209 ? 108.851 50.064  67.723  1.00 84.04  ? 209 ALA D CB    1 
ATOM   7725 N  N     . LYS C 3 210 ? 109.711 46.865  67.783  1.00 88.15  ? 210 LYS D N     1 
ATOM   7726 C  CA    . LYS C 3 210 ? 109.378 45.490  67.425  1.00 88.38  ? 210 LYS D CA    1 
ATOM   7727 C  C     . LYS C 3 210 ? 109.227 44.609  68.657  1.00 88.18  ? 210 LYS D C     1 
ATOM   7728 O  O     . LYS C 3 210 ? 108.502 43.609  68.616  1.00 87.37  ? 210 LYS D O     1 
ATOM   7729 C  CB    . LYS C 3 210 ? 110.437 44.912  66.488  1.00 88.09  ? 210 LYS D CB    1 
ATOM   7730 C  CG    . LYS C 3 210 ? 110.537 45.623  65.152  1.00 89.92  ? 210 LYS D CG    1 
ATOM   7731 C  CD    . LYS C 3 210 ? 111.966 45.630  64.641  1.00 90.52  ? 210 LYS D CD    1 
ATOM   7732 C  CE    . LYS C 3 210 ? 112.149 46.643  63.524  1.00 90.46  ? 210 LYS D CE    1 
ATOM   7733 N  NZ    . LYS C 3 210 ? 113.466 46.483  62.849  1.00 91.29  ? 210 LYS D NZ    1 
ATOM   7734 N  N     . ARG C 3 211 ? 109.902 44.956  69.755  1.00 86.31  ? 211 ARG D N     1 
ATOM   7735 C  CA    . ARG C 3 211 ? 109.720 44.225  71.002  1.00 85.35  ? 211 ARG D CA    1 
ATOM   7736 C  C     . ARG C 3 211 ? 108.320 44.406  71.568  1.00 89.53  ? 211 ARG D C     1 
ATOM   7737 O  O     . ARG C 3 211 ? 107.873 43.581  72.371  1.00 92.31  ? 211 ARG D O     1 
ATOM   7738 C  CB    . ARG C 3 211 ? 110.760 44.672  72.028  1.00 85.16  ? 211 ARG D CB    1 
ATOM   7739 C  CG    . ARG C 3 211 ? 112.190 44.566  71.535  1.00 88.39  ? 211 ARG D CG    1 
ATOM   7740 C  CD    . ARG C 3 211 ? 113.148 45.307  72.449  1.00 90.05  ? 211 ARG D CD    1 
ATOM   7741 N  NE    . ARG C 3 211 ? 114.372 44.550  72.680  1.00 91.49  ? 211 ARG D NE    1 
ATOM   7742 C  CZ    . ARG C 3 211 ? 114.551 43.705  73.685  1.00 94.35  ? 211 ARG D CZ    1 
ATOM   7743 N  NH1   . ARG C 3 211 ? 113.603 43.484  74.581  1.00 92.06  ? 211 ARG D NH1   1 
ATOM   7744 N  NH2   . ARG C 3 211 ? 115.712 43.065  73.795  1.00 93.68  ? 211 ARG D NH2   1 
ATOM   7745 N  N     . MET C 3 212 ? 107.625 45.468  71.171  1.00 91.73  ? 212 MET D N     1 
ATOM   7746 C  CA    . MET C 3 212 ? 106.246 45.668  71.581  1.00 90.22  ? 212 MET D CA    1 
ATOM   7747 C  C     . MET C 3 212 ? 105.360 44.611  70.928  1.00 90.74  ? 212 MET D C     1 
ATOM   7748 O  O     . MET C 3 212 ? 105.608 44.173  69.802  1.00 88.44  ? 212 MET D O     1 
ATOM   7749 C  CB    . MET C 3 212 ? 105.776 47.065  71.179  1.00 91.01  ? 212 MET D CB    1 
ATOM   7750 C  CG    . MET C 3 212 ? 106.003 48.164  72.213  1.00 91.39  ? 212 MET D CG    1 
ATOM   7751 S  SD    . MET C 3 212 ? 105.896 47.683  73.939  1.00 97.39  ? 212 MET D SD    1 
ATOM   7752 C  CE    . MET C 3 212 ? 107.616 47.730  74.422  1.00 88.96  ? 212 MET D CE    1 
ATOM   7753 N  N     . SER C 3 213 ? 104.320 44.193  71.651  1.00 90.65  ? 213 SER D N     1 
ATOM   7754 C  CA    . SER C 3 213 ? 103.445 43.140  71.142  1.00 89.38  ? 213 SER D CA    1 
ATOM   7755 C  C     . SER C 3 213 ? 102.624 43.618  69.949  1.00 85.30  ? 213 SER D C     1 
ATOM   7756 O  O     . SER C 3 213 ? 102.414 42.862  68.994  1.00 87.12  ? 213 SER D O     1 
ATOM   7757 C  CB    . SER C 3 213 ? 102.528 42.633  72.255  1.00 88.30  ? 213 SER D CB    1 
ATOM   7758 O  OG    . SER C 3 213 ? 103.280 42.138  73.349  1.00 88.94  ? 213 SER D OG    1 
ATOM   7759 N  N     . ARG C 3 214 ? 102.152 44.861  69.985  1.00 78.40  ? 214 ARG D N     1 
ATOM   7760 C  CA    . ARG C 3 214 ? 101.323 45.417  68.924  1.00 76.92  ? 214 ARG D CA    1 
ATOM   7761 C  C     . ARG C 3 214 ? 101.862 46.779  68.516  1.00 80.74  ? 214 ARG D C     1 
ATOM   7762 O  O     . ARG C 3 214 ? 102.318 47.553  69.361  1.00 91.52  ? 214 ARG D O     1 
ATOM   7763 C  CB    . ARG C 3 214 ? 99.865  45.545  69.374  1.00 79.94  ? 214 ARG D CB    1 
ATOM   7764 C  CG    . ARG C 3 214 ? 98.850  45.340  68.267  1.00 81.94  ? 214 ARG D CG    1 
ATOM   7765 C  CD    . ARG C 3 214 ? 97.494  44.963  68.837  1.00 82.73  ? 214 ARG D CD    1 
ATOM   7766 N  NE    . ARG C 3 214 ? 96.583  46.101  68.877  1.00 82.71  ? 214 ARG D NE    1 
ATOM   7767 C  CZ    . ARG C 3 214 ? 95.536  46.193  69.685  1.00 85.73  ? 214 ARG D CZ    1 
ATOM   7768 N  NH1   . ARG C 3 214 ? 95.236  45.230  70.540  1.00 85.48  ? 214 ARG D NH1   1 
ATOM   7769 N  NH2   . ARG C 3 214 ? 94.772  47.281  69.635  1.00 85.64  ? 214 ARG D NH2   1 
ATOM   7770 N  N     . GLN C 3 215 ? 101.814 47.067  67.218  1.00 73.80  ? 215 GLN D N     1 
ATOM   7771 C  CA    . GLN C 3 215 ? 102.284 48.334  66.677  1.00 72.25  ? 215 GLN D CA    1 
ATOM   7772 C  C     . GLN C 3 215 ? 101.169 49.015  65.895  1.00 76.26  ? 215 GLN D C     1 
ATOM   7773 O  O     . GLN C 3 215 ? 100.419 48.360  65.165  1.00 82.01  ? 215 GLN D O     1 
ATOM   7774 C  CB    . GLN C 3 215 ? 103.502 48.149  65.760  1.00 71.67  ? 215 GLN D CB    1 
ATOM   7775 C  CG    . GLN C 3 215 ? 104.788 47.680  66.432  1.00 78.33  ? 215 GLN D CG    1 
ATOM   7776 C  CD    . GLN C 3 215 ? 104.864 46.173  66.605  1.00 84.76  ? 215 GLN D CD    1 
ATOM   7777 O  OE1   . GLN C 3 215 ? 104.610 45.652  67.691  1.00 84.96  ? 215 GLN D OE1   1 
ATOM   7778 N  NE2   . GLN C 3 215 ? 105.172 45.465  65.527  1.00 83.77  ? 215 GLN D NE2   1 
ATOM   7779 N  N     . LEU C 3 216 ? 101.068 50.330  66.053  1.00 74.44  ? 216 LEU D N     1 
ATOM   7780 C  CA    . LEU C 3 216 ? 100.167 51.177  65.282  1.00 76.07  ? 216 LEU D CA    1 
ATOM   7781 C  C     . LEU C 3 216 ? 100.994 52.227  64.547  1.00 80.19  ? 216 LEU D C     1 
ATOM   7782 O  O     . LEU C 3 216 ? 102.207 52.332  64.735  1.00 84.85  ? 216 LEU D O     1 
ATOM   7783 C  CB    . LEU C 3 216 ? 99.111  51.828  66.181  1.00 79.34  ? 216 LEU D CB    1 
ATOM   7784 C  CG    . LEU C 3 216 ? 98.064  50.930  66.851  1.00 78.48  ? 216 LEU D CG    1 
ATOM   7785 C  CD1   . LEU C 3 216 ? 97.553  49.864  65.893  1.00 77.23  ? 216 LEU D CD1   1 
ATOM   7786 C  CD2   . LEU C 3 216 ? 98.585  50.302  68.135  1.00 77.33  ? 216 LEU D CD2   1 
ATOM   7787 N  N     . GLU C 3 217 ? 100.337 53.011  63.695  1.00 82.88  ? 217 GLU D N     1 
ATOM   7788 C  CA    . GLU C 3 217 ? 101.062 53.953  62.852  1.00 82.67  ? 217 GLU D CA    1 
ATOM   7789 C  C     . GLU C 3 217 ? 100.719 55.409  63.118  1.00 83.96  ? 217 GLU D C     1 
ATOM   7790 O  O     . GLU C 3 217 ? 101.626 56.207  63.377  1.00 90.59  ? 217 GLU D O     1 
ATOM   7791 C  CB    . GLU C 3 217 ? 100.818 53.633  61.373  1.00 86.14  ? 217 GLU D CB    1 
ATOM   7792 C  CG    . GLU C 3 217 ? 101.436 54.647  60.434  1.00 91.21  ? 217 GLU D CG    1 
ATOM   7793 C  CD    . GLU C 3 217 ? 102.948 54.560  60.374  1.00 90.93  ? 217 GLU D CD    1 
ATOM   7794 O  OE1   . GLU C 3 217 ? 103.506 53.522  60.784  1.00 91.19  ? 217 GLU D OE1   1 
ATOM   7795 O  OE2   . GLU C 3 217 ? 103.581 55.533  59.911  1.00 88.00  ? 217 GLU D OE2   1 
ATOM   7796 N  N     . MET C 3 218 ? 99.439  55.786  63.050  1.00 76.26  ? 218 MET D N     1 
ATOM   7797 C  CA    . MET C 3 218 ? 99.005  57.179  63.192  1.00 78.85  ? 218 MET D CA    1 
ATOM   7798 C  C     . MET C 3 218 ? 99.703  58.051  62.135  1.00 83.40  ? 218 MET D C     1 
ATOM   7799 O  O     . MET C 3 218 ? 100.667 58.777  62.388  1.00 84.62  ? 218 MET D O     1 
ATOM   7800 C  CB    . MET C 3 218 ? 99.203  57.662  64.643  1.00 75.47  ? 218 MET D CB    1 
ATOM   7801 C  CG    . MET C 3 218 ? 99.257  59.170  64.907  1.00 76.20  ? 218 MET D CG    1 
ATOM   7802 S  SD    . MET C 3 218 ? 97.683  59.831  65.472  1.00 85.74  ? 218 MET D SD    1 
ATOM   7803 C  CE    . MET C 3 218 ? 97.363  58.745  66.852  1.00 81.80  ? 218 MET D CE    1 
ATOM   7804 N  N     . ARG C 3 219 ? 99.269  57.841  60.891  1.00 95.26  ? 219 ARG D N     1 
ATOM   7805 C  CA    . ARG C 3 219 ? 99.837  58.588  59.772  1.00 91.69  ? 219 ARG D CA    1 
ATOM   7806 C  C     . ARG C 3 219 ? 99.544  60.079  59.886  1.00 90.72  ? 219 ARG D C     1 
ATOM   7807 O  O     . ARG C 3 219 ? 100.462 60.900  59.990  1.00 92.31  ? 219 ARG D O     1 
ATOM   7808 C  CB    . ARG C 3 219 ? 99.298  58.051  58.446  1.00 90.84  ? 219 ARG D CB    1 
ATOM   7809 C  CG    . ARG C 3 219 ? 100.302 58.118  57.300  1.00 92.10  ? 219 ARG D CG    1 
ATOM   7810 C  CD    . ARG C 3 219 ? 99.814  57.378  56.048  1.00 94.93  ? 219 ARG D CD    1 
ATOM   7811 N  NE    . ARG C 3 219 ? 99.121  56.118  56.306  1.00 96.66  ? 219 ARG D NE    1 
ATOM   7812 C  CZ    . ARG C 3 219 ? 99.642  55.066  56.927  1.00 96.42  ? 219 ARG D CZ    1 
ATOM   7813 N  NH1   . ARG C 3 219 ? 100.908 55.041  57.309  1.00 96.02  ? 219 ARG D NH1   1 
ATOM   7814 N  NH2   . ARG C 3 219 ? 98.879  53.999  57.145  1.00 95.61  ? 219 ARG D NH2   1 
ATOM   7815 N  N     . ASP C 3 220 ? 98.269  60.450  59.862  1.00 90.46  ? 220 ASP D N     1 
ATOM   7816 C  CA    . ASP C 3 220 ? 97.857  61.845  59.785  1.00 93.97  ? 220 ASP D CA    1 
ATOM   7817 C  C     . ASP C 3 220 ? 96.744  62.139  60.777  1.00 93.38  ? 220 ASP D C     1 
ATOM   7818 O  O     . ASP C 3 220 ? 95.836  62.930  60.507  1.00 93.36  ? 220 ASP D O     1 
ATOM   7819 C  CB    . ASP C 3 220 ? 97.425  62.203  58.365  1.00 96.69  ? 220 ASP D CB    1 
ATOM   7820 C  CG    . ASP C 3 220 ? 96.316  61.303  57.847  1.00 98.90  ? 220 ASP D CG    1 
ATOM   7821 O  OD1   . ASP C 3 220 ? 95.799  61.576  56.744  1.00 97.62  ? 220 ASP D OD1   1 
ATOM   7822 O  OD2   . ASP C 3 220 ? 95.970  60.316  58.531  1.00 97.82  ? 220 ASP D OD2   1 
ATOM   7823 N  N     . GLY C 3 221 ? 96.796  61.507  61.943  1.00 85.13  ? 221 GLY D N     1 
ATOM   7824 C  CA    . GLY C 3 221 ? 95.758  61.657  62.937  1.00 84.55  ? 221 GLY D CA    1 
ATOM   7825 C  C     . GLY C 3 221 ? 94.760  60.526  62.992  1.00 83.67  ? 221 GLY D C     1 
ATOM   7826 O  O     . GLY C 3 221 ? 93.799  60.611  63.764  1.00 85.04  ? 221 GLY D O     1 
ATOM   7827 N  N     . ARG C 3 222 ? 94.948  59.479  62.194  1.00 78.02  ? 222 ARG D N     1 
ATOM   7828 C  CA    . ARG C 3 222 ? 94.093  58.302  62.214  1.00 78.41  ? 222 ARG D CA    1 
ATOM   7829 C  C     . ARG C 3 222 ? 94.937  57.089  62.572  1.00 79.67  ? 222 ARG D C     1 
ATOM   7830 O  O     . ARG C 3 222 ? 96.000  56.873  61.982  1.00 76.66  ? 222 ARG D O     1 
ATOM   7831 C  CB    . ARG C 3 222 ? 93.406  58.094  60.863  1.00 82.41  ? 222 ARG D CB    1 
ATOM   7832 C  CG    . ARG C 3 222 ? 93.038  59.384  60.152  1.00 84.55  ? 222 ARG D CG    1 
ATOM   7833 C  CD    . ARG C 3 222 ? 92.364  59.102  58.822  1.00 87.89  ? 222 ARG D CD    1 
ATOM   7834 N  NE    . ARG C 3 222 ? 90.916  59.002  58.960  1.00 87.30  ? 222 ARG D NE    1 
ATOM   7835 C  CZ    . ARG C 3 222 ? 90.253  57.861  59.088  1.00 86.16  ? 222 ARG D CZ    1 
ATOM   7836 N  NH1   . ARG C 3 222 ? 90.879  56.695  59.094  1.00 84.47  ? 222 ARG D NH1   1 
ATOM   7837 N  NH2   . ARG C 3 222 ? 88.930  57.890  59.214  1.00 84.36  ? 222 ARG D NH2   1 
ATOM   7838 N  N     . LEU C 3 223 ? 94.460  56.298  63.533  1.00 81.54  ? 223 LEU D N     1 
ATOM   7839 C  CA    . LEU C 3 223 ? 95.209  55.147  64.035  1.00 80.45  ? 223 LEU D CA    1 
ATOM   7840 C  C     . LEU C 3 223 ? 95.002  53.972  63.086  1.00 81.49  ? 223 LEU D C     1 
ATOM   7841 O  O     . LEU C 3 223 ? 94.152  53.101  63.287  1.00 81.53  ? 223 LEU D O     1 
ATOM   7842 C  CB    . LEU C 3 223 ? 94.780  54.803  65.455  1.00 77.58  ? 223 LEU D CB    1 
ATOM   7843 C  CG    . LEU C 3 223 ? 95.858  54.170  66.333  1.00 76.54  ? 223 LEU D CG    1 
ATOM   7844 C  CD1   . LEU C 3 223 ? 97.113  55.026  66.337  1.00 77.26  ? 223 LEU D CD1   1 
ATOM   7845 C  CD2   . LEU C 3 223 ? 95.344  53.961  67.744  1.00 79.15  ? 223 LEU D CD2   1 
ATOM   7846 N  N     . THR C 3 224 ? 95.807  53.952  62.027  1.00 90.47  ? 224 THR D N     1 
ATOM   7847 C  CA    . THR C 3 224 ? 95.764  52.848  61.083  1.00 91.02  ? 224 THR D CA    1 
ATOM   7848 C  C     . THR C 3 224 ? 96.361  51.592  61.711  1.00 89.96  ? 224 THR D C     1 
ATOM   7849 O  O     . THR C 3 224 ? 97.045  51.641  62.737  1.00 90.48  ? 224 THR D O     1 
ATOM   7850 C  CB    . THR C 3 224 ? 96.516  53.201  59.800  1.00 90.72  ? 224 THR D CB    1 
ATOM   7851 O  OG1   . THR C 3 224 ? 97.909  52.908  59.963  1.00 90.06  ? 224 THR D OG1   1 
ATOM   7852 C  CG2   . THR C 3 224 ? 96.347  54.676  59.471  1.00 89.76  ? 224 THR D CG2   1 
ATOM   7853 N  N     . ALA C 3 225 ? 96.081  50.449  61.082  1.00 102.96 ? 225 ALA D N     1 
ATOM   7854 C  CA    . ALA C 3 225 ? 96.536  49.175  61.628  1.00 105.78 ? 225 ALA D CA    1 
ATOM   7855 C  C     . ALA C 3 225 ? 98.055  49.067  61.589  1.00 106.14 ? 225 ALA D C     1 
ATOM   7856 O  O     . ALA C 3 225 ? 98.710  49.009  62.636  1.00 104.86 ? 225 ALA D O     1 
ATOM   7857 C  CB    . ALA C 3 225 ? 95.892  48.018  60.865  1.00 106.38 ? 225 ALA D CB    1 
ATOM   7858 N  N     . GLU C 3 226 ? 98.636  49.057  60.388  1.00 119.26 ? 226 GLU D N     1 
ATOM   7859 C  CA    . GLU C 3 226 ? 100.080 48.909  60.253  1.00 119.62 ? 226 GLU D CA    1 
ATOM   7860 C  C     . GLU C 3 226 ? 100.581 49.314  58.873  1.00 120.09 ? 226 GLU D C     1 
ATOM   7861 O  O     . GLU C 3 226 ? 100.070 48.840  57.853  1.00 120.87 ? 226 GLU D O     1 
ATOM   7862 C  CB    . GLU C 3 226 ? 100.498 47.466  60.546  1.00 119.91 ? 226 GLU D CB    1 
ATOM   7863 C  CG    . GLU C 3 226 ? 102.000 47.273  60.655  1.00 121.30 ? 226 GLU D CG    1 
ATOM   7864 C  CD    . GLU C 3 226 ? 102.649 48.279  61.583  1.00 122.52 ? 226 GLU D CD    1 
ATOM   7865 O  OE1   . GLU C 3 226 ? 102.243 48.350  62.761  1.00 124.02 ? 226 GLU D OE1   1 
ATOM   7866 O  OE2   . GLU C 3 226 ? 103.564 49.001  61.135  1.00 119.72 ? 226 GLU D OE2   1 
ATOM   7867 N  N     . LEU C 3 227 ? 101.587 50.182  58.840  1.00 124.64 ? 227 LEU D N     1 
ATOM   7868 C  CA    . LEU C 3 227 ? 102.300 50.543  57.619  1.00 126.02 ? 227 LEU D CA    1 
ATOM   7869 C  C     . LEU C 3 227 ? 103.624 51.183  58.027  1.00 124.95 ? 227 LEU D C     1 
ATOM   7870 O  O     . LEU C 3 227 ? 104.005 51.163  59.202  1.00 125.81 ? 227 LEU D O     1 
ATOM   7871 C  CB    . LEU C 3 227 ? 101.460 51.470  56.734  1.00 126.38 ? 227 LEU D CB    1 
ATOM   7872 C  CG    . LEU C 3 227 ? 101.132 50.933  55.337  1.00 127.47 ? 227 LEU D CG    1 
ATOM   7873 C  CD1   . LEU C 3 227 ? 100.478 52.007  54.482  1.00 123.63 ? 227 LEU D CD1   1 
ATOM   7874 C  CD2   . LEU C 3 227 ? 102.376 50.378  54.652  1.00 125.46 ? 227 LEU D CD2   1 
ATOM   7875 N  N     . SER C 3 228 ? 104.327 51.752  57.055  1.00 117.10 ? 228 SER D N     1 
ATOM   7876 C  CA    . SER C 3 228 ? 105.592 52.428  57.323  1.00 117.00 ? 228 SER D CA    1 
ATOM   7877 C  C     . SER C 3 228 ? 105.831 53.561  56.332  1.00 117.71 ? 228 SER D C     1 
ATOM   7878 O  O     . SER C 3 228 ? 106.574 54.501  56.617  1.00 118.12 ? 228 SER D O     1 
ATOM   7879 C  CB    . SER C 3 228 ? 106.755 51.435  57.276  1.00 116.42 ? 228 SER D CB    1 
ATOM   7880 O  OG    . SER C 3 228 ? 106.830 50.681  58.474  1.00 116.95 ? 228 SER D OG    1 
ATOM   7881 C  CA    . LYS D 3 3   ? 143.999 73.711  59.863  1.00 85.36  ? 3   LYS F CA    1 
ATOM   7882 C  C     . LYS D 3 3   ? 143.146 73.284  61.053  1.00 86.34  ? 3   LYS F C     1 
ATOM   7883 O  O     . LYS D 3 3   ? 142.561 72.202  61.053  1.00 86.29  ? 3   LYS F O     1 
ATOM   7884 C  CB    . LYS D 3 3   ? 144.537 75.125  60.086  1.00 86.57  ? 3   LYS F CB    1 
ATOM   7885 C  CG    . LYS D 3 3   ? 144.475 76.019  58.858  1.00 85.89  ? 3   LYS F CG    1 
ATOM   7886 C  CD    . LYS D 3 3   ? 143.924 77.397  59.196  1.00 86.35  ? 3   LYS F CD    1 
ATOM   7887 C  CE    . LYS D 3 3   ? 144.531 77.947  60.477  1.00 87.73  ? 3   LYS F CE    1 
ATOM   7888 N  NZ    . LYS D 3 3   ? 143.919 79.247  60.868  1.00 90.42  ? 3   LYS F NZ    1 
ATOM   7889 N  N     . ILE D 3 4   ? 143.080 74.144  62.068  1.00 84.59  ? 4   ILE F N     1 
ATOM   7890 C  CA    . ILE D 3 4   ? 142.283 73.900  63.261  1.00 82.05  ? 4   ILE F CA    1 
ATOM   7891 C  C     . ILE D 3 4   ? 141.399 75.112  63.507  1.00 83.36  ? 4   ILE F C     1 
ATOM   7892 O  O     . ILE D 3 4   ? 141.734 76.236  63.122  1.00 85.54  ? 4   ILE F O     1 
ATOM   7893 C  CB    . ILE D 3 4   ? 143.163 73.608  64.496  1.00 81.34  ? 4   ILE F CB    1 
ATOM   7894 C  CG1   . ILE D 3 4   ? 144.164 74.743  64.719  1.00 82.04  ? 4   ILE F CG1   1 
ATOM   7895 C  CG2   . ILE D 3 4   ? 143.886 72.283  64.334  1.00 83.68  ? 4   ILE F CG2   1 
ATOM   7896 C  CD1   . ILE D 3 4   ? 143.851 75.614  65.915  1.00 80.52  ? 4   ILE F CD1   1 
ATOM   7897 N  N     . LEU D 3 5   ? 140.258 74.879  64.151  1.00 79.27  ? 5   LEU F N     1 
ATOM   7898 C  CA    . LEU D 3 5   ? 139.306 75.943  64.441  1.00 77.23  ? 5   LEU F CA    1 
ATOM   7899 C  C     . LEU D 3 5   ? 139.053 76.107  65.930  1.00 79.08  ? 5   LEU F C     1 
ATOM   7900 O  O     . LEU D 3 5   ? 139.076 77.233  66.438  1.00 79.81  ? 5   LEU F O     1 
ATOM   7901 C  CB    . LEU D 3 5   ? 137.985 75.670  63.708  1.00 72.10  ? 5   LEU F CB    1 
ATOM   7902 C  CG    . LEU D 3 5   ? 136.869 76.690  63.903  1.00 71.89  ? 5   LEU F CG    1 
ATOM   7903 C  CD1   . LEU D 3 5   ? 137.149 77.939  63.091  1.00 80.61  ? 5   LEU F CD1   1 
ATOM   7904 C  CD2   . LEU D 3 5   ? 135.541 76.082  63.506  1.00 73.99  ? 5   LEU F CD2   1 
ATOM   7905 N  N     . LEU D 3 6   ? 138.811 75.011  66.644  1.00 75.96  ? 6   LEU F N     1 
ATOM   7906 C  CA    . LEU D 3 6   ? 138.539 75.038  68.073  1.00 76.41  ? 6   LEU F CA    1 
ATOM   7907 C  C     . LEU D 3 6   ? 139.456 74.040  68.761  1.00 77.54  ? 6   LEU F C     1 
ATOM   7908 O  O     . LEU D 3 6   ? 139.556 72.889  68.324  1.00 76.10  ? 6   LEU F O     1 
ATOM   7909 C  CB    . LEU D 3 6   ? 137.073 74.701  68.354  1.00 68.50  ? 6   LEU F CB    1 
ATOM   7910 C  CG    . LEU D 3 6   ? 136.577 74.821  69.791  1.00 69.51  ? 6   LEU F CG    1 
ATOM   7911 C  CD1   . LEU D 3 6   ? 136.258 76.265  70.114  1.00 74.10  ? 6   LEU F CD1   1 
ATOM   7912 C  CD2   . LEU D 3 6   ? 135.359 73.946  69.993  1.00 68.29  ? 6   LEU F CD2   1 
ATOM   7913 N  N     . GLN D 3 7   ? 140.125 74.473  69.828  1.00 75.64  ? 7   GLN F N     1 
ATOM   7914 C  CA    . GLN D 3 7   ? 141.059 73.608  70.535  1.00 69.97  ? 7   GLN F CA    1 
ATOM   7915 C  C     . GLN D 3 7   ? 140.845 73.716  72.038  1.00 73.60  ? 7   GLN F C     1 
ATOM   7916 O  O     . GLN D 3 7   ? 140.655 74.813  72.574  1.00 76.05  ? 7   GLN F O     1 
ATOM   7917 C  CB    . GLN D 3 7   ? 142.507 73.955  70.172  1.00 71.07  ? 7   GLN F CB    1 
ATOM   7918 C  CG    . GLN D 3 7   ? 143.555 73.328  71.074  1.00 74.38  ? 7   GLN F CG    1 
ATOM   7919 C  CD    . GLN D 3 7   ? 144.800 72.913  70.319  1.00 77.65  ? 7   GLN F CD    1 
ATOM   7920 O  OE1   . GLN D 3 7   ? 144.910 73.131  69.113  1.00 78.32  ? 7   GLN F OE1   1 
ATOM   7921 N  NE2   . GLN D 3 7   ? 145.747 72.309  71.026  1.00 80.14  ? 7   GLN F NE2   1 
ATOM   7922 N  N     . CYS D 3 8   ? 140.872 72.568  72.712  1.00 81.25  ? 8   CYS F N     1 
ATOM   7923 C  CA    . CYS D 3 8   ? 140.704 72.481  74.157  1.00 82.55  ? 8   CYS F CA    1 
ATOM   7924 C  C     . CYS D 3 8   ? 142.062 72.212  74.789  1.00 86.81  ? 8   CYS F C     1 
ATOM   7925 O  O     . CYS D 3 8   ? 142.737 71.244  74.423  1.00 82.55  ? 8   CYS F O     1 
ATOM   7926 C  CB    . CYS D 3 8   ? 139.721 71.373  74.525  1.00 79.55  ? 8   CYS F CB    1 
ATOM   7927 S  SG    . CYS D 3 8   ? 138.318 71.259  73.420  1.00 83.87  ? 8   CYS F SG    1 
ATOM   7928 N  N     . ASP D 3 9   ? 142.461 73.064  75.732  1.00 93.10  ? 9   ASP F N     1 
ATOM   7929 C  CA    . ASP D 3 9   ? 143.761 72.934  76.387  1.00 89.49  ? 9   ASP F CA    1 
ATOM   7930 C  C     . ASP D 3 9   ? 143.566 72.368  77.791  1.00 90.20  ? 9   ASP F C     1 
ATOM   7931 O  O     . ASP D 3 9   ? 143.566 73.090  78.788  1.00 91.25  ? 9   ASP F O     1 
ATOM   7932 C  CB    . ASP D 3 9   ? 144.478 74.279  76.414  1.00 91.01  ? 9   ASP F CB    1 
ATOM   7933 C  CG    . ASP D 3 9   ? 145.017 74.678  75.056  1.00 94.37  ? 9   ASP F CG    1 
ATOM   7934 O  OD1   . ASP D 3 9   ? 145.003 73.831  74.138  1.00 95.06  ? 9   ASP F OD1   1 
ATOM   7935 O  OD2   . ASP D 3 9   ? 145.456 75.837  74.908  1.00 94.50  ? 9   ASP F OD2   1 
ATOM   7936 N  N     . ASN D 3 10  ? 143.413 71.044  77.853  1.00 86.73  ? 10  ASN F N     1 
ATOM   7937 C  CA    . ASN D 3 10  ? 143.458 70.277  79.101  1.00 86.76  ? 10  ASN F CA    1 
ATOM   7938 C  C     . ASN D 3 10  ? 142.474 70.809  80.142  1.00 87.02  ? 10  ASN F C     1 
ATOM   7939 O  O     . ASN D 3 10  ? 142.808 70.996  81.314  1.00 89.14  ? 10  ASN F O     1 
ATOM   7940 C  CB    . ASN D 3 10  ? 144.881 70.253  79.662  1.00 84.55  ? 10  ASN F CB    1 
ATOM   7941 C  CG    . ASN D 3 10  ? 145.105 69.117  80.635  1.00 84.64  ? 10  ASN F CG    1 
ATOM   7942 O  OD1   . ASN D 3 10  ? 145.332 67.976  80.235  1.00 87.18  ? 10  ASN F OD1   1 
ATOM   7943 N  ND2   . ASN D 3 10  ? 145.037 69.422  81.925  1.00 85.87  ? 10  ASN F ND2   1 
ATOM   7944 N  N     . LEU D 3 11  ? 141.244 71.058  79.707  1.00 70.12  ? 11  LEU F N     1 
ATOM   7945 C  CA    . LEU D 3 11  ? 140.238 71.641  80.584  1.00 68.64  ? 11  LEU F CA    1 
ATOM   7946 C  C     . LEU D 3 11  ? 139.450 70.551  81.298  1.00 69.43  ? 11  LEU F C     1 
ATOM   7947 O  O     . LEU D 3 11  ? 139.172 69.491  80.730  1.00 69.53  ? 11  LEU F O     1 
ATOM   7948 C  CB    . LEU D 3 11  ? 139.299 72.559  79.796  1.00 70.73  ? 11  LEU F CB    1 
ATOM   7949 C  CG    . LEU D 3 11  ? 138.024 72.017  79.152  1.00 70.82  ? 11  LEU F CG    1 
ATOM   7950 C  CD1   . LEU D 3 11  ? 137.114 73.165  78.771  1.00 72.51  ? 11  LEU F CD1   1 
ATOM   7951 C  CD2   . LEU D 3 11  ? 138.355 71.184  77.935  1.00 73.70  ? 11  LEU F CD2   1 
ATOM   7952 N  N     . CYS D 3 12  ? 139.121 70.810  82.562  1.00 77.18  ? 12  CYS F N     1 
ATOM   7953 C  CA    . CYS D 3 12  ? 138.345 69.889  83.379  1.00 77.21  ? 12  CYS F CA    1 
ATOM   7954 C  C     . CYS D 3 12  ? 137.403 70.688  84.265  1.00 76.65  ? 12  CYS F C     1 
ATOM   7955 O  O     . CYS D 3 12  ? 137.724 71.798  84.693  1.00 78.31  ? 12  CYS F O     1 
ATOM   7956 C  CB    . CYS D 3 12  ? 139.244 68.994  84.241  1.00 78.77  ? 12  CYS F CB    1 
ATOM   7957 S  SG    . CYS D 3 12  ? 140.631 69.848  85.023  1.00 88.21  ? 12  CYS F SG    1 
ATOM   7958 N  N     . LYS D 3 13  ? 136.241 70.107  84.549  1.00 63.80  ? 13  LYS F N     1 
ATOM   7959 C  CA    . LYS D 3 13  ? 135.183 70.786  85.279  1.00 61.10  ? 13  LYS F CA    1 
ATOM   7960 C  C     . LYS D 3 13  ? 134.777 69.968  86.494  1.00 69.91  ? 13  LYS F C     1 
ATOM   7961 O  O     . LYS D 3 13  ? 134.615 68.744  86.406  1.00 75.02  ? 13  LYS F O     1 
ATOM   7962 C  CB    . LYS D 3 13  ? 133.966 71.029  84.378  1.00 60.00  ? 13  LYS F CB    1 
ATOM   7963 C  CG    . LYS D 3 13  ? 132.752 71.597  85.092  1.00 60.94  ? 13  LYS F CG    1 
ATOM   7964 C  CD    . LYS D 3 13  ? 132.893 73.089  85.317  1.00 64.37  ? 13  LYS F CD    1 
ATOM   7965 C  CE    . LYS D 3 13  ? 131.545 73.781  85.260  1.00 63.31  ? 13  LYS F CE    1 
ATOM   7966 N  NZ    . LYS D 3 13  ? 131.537 75.034  86.061  1.00 67.70  ? 13  LYS F NZ    1 
ATOM   7967 N  N     . ARG D 3 14  ? 134.625 70.660  87.625  1.00 76.71  ? 14  ARG F N     1 
ATOM   7968 C  CA    . ARG D 3 14  ? 134.121 70.100  88.870  1.00 72.68  ? 14  ARG F CA    1 
ATOM   7969 C  C     . ARG D 3 14  ? 132.965 70.958  89.362  1.00 72.82  ? 14  ARG F C     1 
ATOM   7970 O  O     . ARG D 3 14  ? 132.815 72.116  88.965  1.00 75.00  ? 14  ARG F O     1 
ATOM   7971 C  CB    . ARG D 3 14  ? 135.208 70.039  89.952  1.00 76.11  ? 14  ARG F CB    1 
ATOM   7972 C  CG    . ARG D 3 14  ? 136.254 68.965  89.740  1.00 78.12  ? 14  ARG F CG    1 
ATOM   7973 C  CD    . ARG D 3 14  ? 137.652 69.497  90.001  1.00 79.59  ? 14  ARG F CD    1 
ATOM   7974 N  NE    . ARG D 3 14  ? 137.641 70.618  90.932  1.00 85.31  ? 14  ARG F NE    1 
ATOM   7975 C  CZ    . ARG D 3 14  ? 138.645 71.469  91.093  1.00 84.40  ? 14  ARG F CZ    1 
ATOM   7976 N  NH1   . ARG D 3 14  ? 139.766 71.356  90.399  1.00 79.89  ? 14  ARG F NH1   1 
ATOM   7977 N  NH2   . ARG D 3 14  ? 138.521 72.460  91.972  1.00 83.87  ? 14  ARG F NH2   1 
ATOM   7978 N  N     . TYR D 3 15  ? 132.146 70.386  90.240  1.00 68.99  ? 15  TYR F N     1 
ATOM   7979 C  CA    . TYR D 3 15  ? 130.981 71.079  90.770  1.00 74.14  ? 15  TYR F CA    1 
ATOM   7980 C  C     . TYR D 3 15  ? 130.998 71.046  92.291  1.00 81.07  ? 15  TYR F C     1 
ATOM   7981 O  O     . TYR D 3 15  ? 131.321 70.021  92.895  1.00 81.29  ? 15  TYR F O     1 
ATOM   7982 C  CB    . TYR D 3 15  ? 129.685 70.456  90.246  1.00 75.31  ? 15  TYR F CB    1 
ATOM   7983 C  CG    . TYR D 3 15  ? 129.313 70.936  88.865  1.00 73.08  ? 15  TYR F CG    1 
ATOM   7984 C  CD1   . TYR D 3 15  ? 129.110 72.285  88.611  1.00 76.32  ? 15  TYR F CD1   1 
ATOM   7985 C  CD2   . TYR D 3 15  ? 129.188 70.045  87.810  1.00 71.40  ? 15  TYR F CD2   1 
ATOM   7986 C  CE1   . TYR D 3 15  ? 128.778 72.731  87.350  1.00 76.44  ? 15  TYR F CE1   1 
ATOM   7987 C  CE2   . TYR D 3 15  ? 128.860 70.482  86.546  1.00 72.90  ? 15  TYR F CE2   1 
ATOM   7988 C  CZ    . TYR D 3 15  ? 128.655 71.825  86.322  1.00 75.90  ? 15  TYR F CZ    1 
ATOM   7989 O  OH    . TYR D 3 15  ? 128.325 72.264  85.062  1.00 79.35  ? 15  TYR F OH    1 
ATOM   7990 N  N     . GLN D 3 16  ? 130.643 72.174  92.901  1.00 100.60 ? 16  GLN F N     1 
ATOM   7991 C  CA    . GLN D 3 16  ? 130.585 72.317  94.355  1.00 98.75  ? 16  GLN F CA    1 
ATOM   7992 C  C     . GLN D 3 16  ? 129.124 72.518  94.753  1.00 101.63 ? 16  GLN F C     1 
ATOM   7993 O  O     . GLN D 3 16  ? 128.641 73.647  94.860  1.00 100.79 ? 16  GLN F O     1 
ATOM   7994 C  CB    . GLN D 3 16  ? 131.460 73.475  94.829  1.00 96.82  ? 16  GLN F CB    1 
ATOM   7995 C  CG    . GLN D 3 16  ? 132.946 73.269  94.591  1.00 100.66 ? 16  GLN F CG    1 
ATOM   7996 C  CD    . GLN D 3 16  ? 133.487 72.048  95.306  1.00 101.11 ? 16  GLN F CD    1 
ATOM   7997 O  OE1   . GLN D 3 16  ? 134.286 71.294  94.752  1.00 99.23  ? 16  GLN F OE1   1 
ATOM   7998 N  NE2   . GLN D 3 16  ? 133.058 71.849  96.547  1.00 100.29 ? 16  GLN F NE2   1 
ATOM   7999 N  N     . GLU D 3 17  ? 128.424 71.407  94.981  1.00 111.30 ? 17  GLU F N     1 
ATOM   8000 C  CA    . GLU D 3 17  ? 127.005 71.432  95.338  1.00 109.52 ? 17  GLU F CA    1 
ATOM   8001 C  C     . GLU D 3 17  ? 126.853 71.580  96.854  1.00 109.47 ? 17  GLU F C     1 
ATOM   8002 O  O     . GLU D 3 17  ? 126.322 70.720  97.560  1.00 107.92 ? 17  GLU F O     1 
ATOM   8003 C  CB    . GLU D 3 17  ? 126.308 70.182  94.813  1.00 109.66 ? 17  GLU F CB    1 
ATOM   8004 C  CG    . GLU D 3 17  ? 127.021 68.876  95.147  1.00 111.99 ? 17  GLU F CG    1 
ATOM   8005 C  CD    . GLU D 3 17  ? 126.071 67.701  95.254  1.00 110.43 ? 17  GLU F CD    1 
ATOM   8006 O  OE1   . GLU D 3 17  ? 124.869 67.926  95.507  1.00 107.44 ? 17  GLU F OE1   1 
ATOM   8007 O  OE2   . GLU D 3 17  ? 126.529 66.551  95.091  1.00 109.87 ? 17  GLU F OE2   1 
ATOM   8008 N  N     . GLY D 3 18  ? 127.321 72.720  97.351  1.00 113.33 ? 18  GLY F N     1 
ATOM   8009 C  CA    . GLY D 3 18  ? 127.310 72.963  98.778  1.00 112.58 ? 18  GLY F CA    1 
ATOM   8010 C  C     . GLY D 3 18  ? 128.445 72.254  99.488  1.00 113.59 ? 18  GLY F C     1 
ATOM   8011 O  O     . GLY D 3 18  ? 128.211 71.361  100.308 1.00 114.09 ? 18  GLY F O     1 
ATOM   8012 N  N     . SER D 3 19  ? 129.680 72.639  99.151  1.00 114.59 ? 19  SER F N     1 
ATOM   8013 C  CA    . SER D 3 19  ? 130.901 72.078  99.737  1.00 113.46 ? 19  SER F CA    1 
ATOM   8014 C  C     . SER D 3 19  ? 131.021 70.577  99.485  1.00 113.78 ? 19  SER F C     1 
ATOM   8015 O  O     . SER D 3 19  ? 131.650 69.854  100.262 1.00 112.56 ? 19  SER F O     1 
ATOM   8016 C  CB    . SER D 3 19  ? 130.994 72.381  101.236 1.00 110.38 ? 19  SER F CB    1 
ATOM   8017 O  OG    . SER D 3 19  ? 130.907 73.775  101.476 1.00 111.06 ? 19  SER F OG    1 
ATOM   8018 N  N     . VAL D 3 20  ? 130.420 70.100  98.398  1.00 109.23 ? 20  VAL F N     1 
ATOM   8019 C  CA    . VAL D 3 20  ? 130.520 68.709  97.972  1.00 109.51 ? 20  VAL F CA    1 
ATOM   8020 C  C     . VAL D 3 20  ? 131.034 68.696  96.541  1.00 107.26 ? 20  VAL F C     1 
ATOM   8021 O  O     . VAL D 3 20  ? 130.438 69.322  95.658  1.00 103.89 ? 20  VAL F O     1 
ATOM   8022 C  CB    . VAL D 3 20  ? 129.167 67.981  98.075  1.00 107.65 ? 20  VAL F CB    1 
ATOM   8023 C  CG1   . VAL D 3 20  ? 129.278 66.572  97.512  1.00 104.83 ? 20  VAL F CG1   1 
ATOM   8024 C  CG2   . VAL D 3 20  ? 128.687 67.950  99.518  1.00 106.46 ? 20  VAL F CG2   1 
ATOM   8025 N  N     . GLN D 3 21  ? 132.132 67.982  96.313  1.00 97.93  ? 21  GLN F N     1 
ATOM   8026 C  CA    . GLN D 3 21  ? 132.791 67.957  95.014  1.00 95.23  ? 21  GLN F CA    1 
ATOM   8027 C  C     . GLN D 3 21  ? 132.336 66.731  94.234  1.00 95.56  ? 21  GLN F C     1 
ATOM   8028 O  O     . GLN D 3 21  ? 132.532 65.596  94.681  1.00 96.34  ? 21  GLN F O     1 
ATOM   8029 C  CB    . GLN D 3 21  ? 134.312 67.957  95.170  1.00 96.61  ? 21  GLN F CB    1 
ATOM   8030 C  CG    . GLN D 3 21  ? 135.066 67.919  93.850  1.00 98.49  ? 21  GLN F CG    1 
ATOM   8031 C  CD    . GLN D 3 21  ? 136.330 68.757  93.873  1.00 100.26 ? 21  GLN F CD    1 
ATOM   8032 O  OE1   . GLN D 3 21  ? 137.432 68.246  93.674  1.00 98.75  ? 21  GLN F OE1   1 
ATOM   8033 N  NE2   . GLN D 3 21  ? 136.176 70.054  94.113  1.00 96.60  ? 21  GLN F NE2   1 
ATOM   8034 N  N     . THR D 3 22  ? 131.735 66.966  93.069  1.00 86.87  ? 22  THR F N     1 
ATOM   8035 C  CA    . THR D 3 22  ? 131.360 65.914  92.125  1.00 86.10  ? 22  THR F CA    1 
ATOM   8036 C  C     . THR D 3 22  ? 132.015 66.253  90.786  1.00 86.16  ? 22  THR F C     1 
ATOM   8037 O  O     . THR D 3 22  ? 131.473 67.009  89.976  1.00 86.74  ? 22  THR F O     1 
ATOM   8038 C  CB    . THR D 3 22  ? 129.834 65.767  92.025  1.00 82.15  ? 22  THR F CB    1 
ATOM   8039 O  OG1   . THR D 3 22  ? 129.492 64.969  90.883  1.00 81.13  ? 22  THR F OG1   1 
ATOM   8040 C  CG2   . THR D 3 22  ? 129.130 67.124  91.971  1.00 83.95  ? 22  THR F CG2   1 
ATOM   8041 N  N     . ASP D 3 23  ? 133.203 65.696  90.565  1.00 89.63  ? 23  ASP F N     1 
ATOM   8042 C  CA    . ASP D 3 23  ? 133.966 66.007  89.365  1.00 89.20  ? 23  ASP F CA    1 
ATOM   8043 C  C     . ASP D 3 23  ? 133.283 65.421  88.137  1.00 91.13  ? 23  ASP F C     1 
ATOM   8044 O  O     . ASP D 3 23  ? 132.816 64.280  88.153  1.00 97.07  ? 23  ASP F O     1 
ATOM   8045 C  CB    . ASP D 3 23  ? 135.387 65.458  89.492  1.00 90.64  ? 23  ASP F CB    1 
ATOM   8046 C  CG    . ASP D 3 23  ? 136.123 65.438  88.171  1.00 91.90  ? 23  ASP F CG    1 
ATOM   8047 O  OD1   . ASP D 3 23  ? 136.015 64.431  87.448  1.00 88.60  ? 23  ASP F OD1   1 
ATOM   8048 O  OD2   . ASP D 3 23  ? 136.822 66.423  87.860  1.00 92.97  ? 23  ASP F OD2   1 
ATOM   8049 N  N     . VAL D 3 24  ? 133.230 66.206  87.063  1.00 68.53  ? 24  VAL F N     1 
ATOM   8050 C  CA    . VAL D 3 24  ? 132.555 65.773  85.848  1.00 65.06  ? 24  VAL F CA    1 
ATOM   8051 C  C     . VAL D 3 24  ? 133.472 65.703  84.634  1.00 68.92  ? 24  VAL F C     1 
ATOM   8052 O  O     . VAL D 3 24  ? 133.127 65.009  83.665  1.00 72.24  ? 24  VAL F O     1 
ATOM   8053 C  CB    . VAL D 3 24  ? 131.331 66.662  85.536  1.00 63.52  ? 24  VAL F CB    1 
ATOM   8054 C  CG1   . VAL D 3 24  ? 130.436 66.788  86.756  1.00 66.40  ? 24  VAL F CG1   1 
ATOM   8055 C  CG2   . VAL D 3 24  ? 131.767 68.028  85.051  1.00 70.70  ? 24  VAL F CG2   1 
ATOM   8056 N  N     . LEU D 3 25  ? 134.626 66.372  84.625  1.00 75.47  ? 25  LEU F N     1 
ATOM   8057 C  CA    . LEU D 3 25  ? 135.517 66.313  83.473  1.00 76.52  ? 25  LEU F CA    1 
ATOM   8058 C  C     . LEU D 3 25  ? 136.947 66.039  83.920  1.00 75.36  ? 25  LEU F C     1 
ATOM   8059 O  O     . LEU D 3 25  ? 137.345 66.394  85.032  1.00 77.00  ? 25  LEU F O     1 
ATOM   8060 C  CB    . LEU D 3 25  ? 135.461 67.610  82.652  1.00 73.28  ? 25  LEU F CB    1 
ATOM   8061 C  CG    . LEU D 3 25  ? 134.656 67.601  81.349  1.00 66.18  ? 25  LEU F CG    1 
ATOM   8062 C  CD1   . LEU D 3 25  ? 133.169 67.536  81.630  1.00 65.66  ? 25  LEU F CD1   1 
ATOM   8063 C  CD2   . LEU D 3 25  ? 134.975 68.830  80.517  1.00 64.70  ? 25  LEU F CD2   1 
ATOM   8064 N  N     . HIS D 3 26  ? 137.721 65.400  83.034  1.00 78.41  ? 26  HIS F N     1 
ATOM   8065 C  CA    . HIS D 3 26  ? 139.108 65.013  83.319  1.00 76.65  ? 26  HIS F CA    1 
ATOM   8066 C  C     . HIS D 3 26  ? 139.977 65.298  82.094  1.00 83.02  ? 26  HIS F C     1 
ATOM   8067 O  O     . HIS D 3 26  ? 140.115 64.437  81.221  1.00 88.13  ? 26  HIS F O     1 
ATOM   8068 C  CB    . HIS D 3 26  ? 139.213 63.543  83.704  1.00 82.56  ? 26  HIS F CB    1 
ATOM   8069 C  CG    . HIS D 3 26  ? 138.721 63.223  85.079  1.00 85.33  ? 26  HIS F CG    1 
ATOM   8070 N  ND1   . HIS D 3 26  ? 137.805 62.222  85.321  1.00 85.21  ? 26  HIS F ND1   1 
ATOM   8071 C  CD2   . HIS D 3 26  ? 139.020 63.759  86.285  1.00 85.61  ? 26  HIS F CD2   1 
ATOM   8072 C  CE1   . HIS D 3 26  ? 137.570 62.147  86.618  1.00 84.33  ? 26  HIS F CE1   1 
ATOM   8073 N  NE2   . HIS D 3 26  ? 138.286 63.076  87.225  1.00 84.58  ? 26  HIS F NE2   1 
ATOM   8074 N  N     . ASN D 3 27  ? 140.570 66.491  82.051  1.00 87.22  ? 27  ASN F N     1 
ATOM   8075 C  CA    . ASN D 3 27  ? 141.663 66.825  81.131  1.00 88.71  ? 27  ASN F CA    1 
ATOM   8076 C  C     . ASN D 3 27  ? 141.303 66.537  79.670  1.00 89.64  ? 27  ASN F C     1 
ATOM   8077 O  O     . ASN D 3 27  ? 141.911 65.700  79.003  1.00 89.07  ? 27  ASN F O     1 
ATOM   8078 C  CB    . ASN D 3 27  ? 142.943 66.082  81.524  1.00 87.15  ? 27  ASN F CB    1 
ATOM   8079 C  CG    . ASN D 3 27  ? 143.220 66.144  83.013  1.00 90.01  ? 27  ASN F CG    1 
ATOM   8080 O  OD1   . ASN D 3 27  ? 143.867 67.072  83.497  1.00 90.50  ? 27  ASN F OD1   1 
ATOM   8081 N  ND2   . ASN D 3 27  ? 142.737 65.148  83.748  1.00 89.72  ? 27  ASN F ND2   1 
ATOM   8082 N  N     . VAL D 3 28  ? 140.297 67.252  79.179  1.00 82.95  ? 28  VAL F N     1 
ATOM   8083 C  CA    . VAL D 3 28  ? 139.873 67.119  77.790  1.00 78.92  ? 28  VAL F CA    1 
ATOM   8084 C  C     . VAL D 3 28  ? 140.775 67.983  76.918  1.00 84.05  ? 28  VAL F C     1 
ATOM   8085 O  O     . VAL D 3 28  ? 140.883 69.195  77.131  1.00 88.93  ? 28  VAL F O     1 
ATOM   8086 C  CB    . VAL D 3 28  ? 138.399 67.511  77.627  1.00 78.27  ? 28  VAL F CB    1 
ATOM   8087 C  CG1   . VAL D 3 28  ? 137.867 67.009  76.312  1.00 79.75  ? 28  VAL F CG1   1 
ATOM   8088 C  CG2   . VAL D 3 28  ? 137.586 66.943  78.772  1.00 80.78  ? 28  VAL F CG2   1 
ATOM   8089 N  N     . SER D 3 29  ? 141.429 67.363  75.939  1.00 84.82  ? 29  SER F N     1 
ATOM   8090 C  CA    . SER D 3 29  ? 142.429 68.050  75.124  1.00 87.94  ? 29  SER F CA    1 
ATOM   8091 C  C     . SER D 3 29  ? 142.301 67.665  73.652  1.00 84.38  ? 29  SER F C     1 
ATOM   8092 O  O     . SER D 3 29  ? 143.288 67.381  72.974  1.00 86.51  ? 29  SER F O     1 
ATOM   8093 C  CB    . SER D 3 29  ? 143.837 67.757  75.640  1.00 91.00  ? 29  SER F CB    1 
ATOM   8094 O  OG    . SER D 3 29  ? 144.805 68.516  74.936  1.00 92.39  ? 29  SER F OG    1 
ATOM   8095 N  N     . PHE D 3 30  ? 141.079 67.651  73.135  1.00 71.99  ? 30  PHE F N     1 
ATOM   8096 C  CA    . PHE D 3 30  ? 140.857 67.334  71.732  1.00 73.83  ? 30  PHE F CA    1 
ATOM   8097 C  C     . PHE D 3 30  ? 140.789 68.608  70.897  1.00 76.09  ? 30  PHE F C     1 
ATOM   8098 O  O     . PHE D 3 30  ? 140.576 69.708  71.410  1.00 80.40  ? 30  PHE F O     1 
ATOM   8099 C  CB    . PHE D 3 30  ? 139.579 66.510  71.551  1.00 76.79  ? 30  PHE F CB    1 
ATOM   8100 C  CG    . PHE D 3 30  ? 138.371 67.323  71.181  1.00 76.28  ? 30  PHE F CG    1 
ATOM   8101 C  CD1   . PHE D 3 30  ? 137.675 68.033  72.143  1.00 74.45  ? 30  PHE F CD1   1 
ATOM   8102 C  CD2   . PHE D 3 30  ? 137.917 67.359  69.872  1.00 74.66  ? 30  PHE F CD2   1 
ATOM   8103 C  CE1   . PHE D 3 30  ? 136.560 68.773  71.805  1.00 73.59  ? 30  PHE F CE1   1 
ATOM   8104 C  CE2   . PHE D 3 30  ? 136.806 68.100  69.531  1.00 73.34  ? 30  PHE F CE2   1 
ATOM   8105 C  CZ    . PHE D 3 30  ? 136.127 68.807  70.498  1.00 75.69  ? 30  PHE F CZ    1 
ATOM   8106 N  N     . SER D 3 31  ? 140.976 68.441  69.589  1.00 72.14  ? 31  SER F N     1 
ATOM   8107 C  CA    . SER D 3 31  ? 140.952 69.554  68.651  1.00 72.79  ? 31  SER F CA    1 
ATOM   8108 C  C     . SER D 3 31  ? 140.131 69.168  67.429  1.00 75.23  ? 31  SER F C     1 
ATOM   8109 O  O     . SER D 3 31  ? 139.986 67.989  67.099  1.00 77.93  ? 31  SER F O     1 
ATOM   8110 C  CB    . SER D 3 31  ? 142.366 69.967  68.228  1.00 73.90  ? 31  SER F CB    1 
ATOM   8111 O  OG    . SER D 3 31  ? 142.343 70.646  66.986  1.00 76.01  ? 31  SER F OG    1 
ATOM   8112 N  N     . VAL D 3 32  ? 139.595 70.184  66.756  1.00 77.84  ? 32  VAL F N     1 
ATOM   8113 C  CA    . VAL D 3 32  ? 138.750 70.000  65.583  1.00 79.82  ? 32  VAL F CA    1 
ATOM   8114 C  C     . VAL D 3 32  ? 139.187 70.985  64.506  1.00 80.89  ? 32  VAL F C     1 
ATOM   8115 O  O     . VAL D 3 32  ? 139.515 72.140  64.802  1.00 79.17  ? 32  VAL F O     1 
ATOM   8116 C  CB    . VAL D 3 32  ? 137.253 70.172  65.933  1.00 77.18  ? 32  VAL F CB    1 
ATOM   8117 C  CG1   . VAL D 3 32  ? 137.028 71.447  66.720  1.00 76.29  ? 32  VAL F CG1   1 
ATOM   8118 C  CG2   . VAL D 3 32  ? 136.382 70.149  64.685  1.00 76.97  ? 32  VAL F CG2   1 
ATOM   8119 N  N     . GLY D 3 33  ? 139.220 70.521  63.261  1.00 88.99  ? 33  GLY F N     1 
ATOM   8120 C  CA    . GLY D 3 33  ? 139.569 71.363  62.137  1.00 88.26  ? 33  GLY F CA    1 
ATOM   8121 C  C     . GLY D 3 33  ? 138.382 72.164  61.642  1.00 90.00  ? 33  GLY F C     1 
ATOM   8122 O  O     . GLY D 3 33  ? 137.416 72.413  62.366  1.00 93.11  ? 33  GLY F O     1 
ATOM   8123 N  N     . GLU D 3 34  ? 138.465 72.577  60.382  1.00 89.61  ? 34  GLU F N     1 
ATOM   8124 C  CA    . GLU D 3 34  ? 137.422 73.365  59.740  1.00 87.60  ? 34  GLU F CA    1 
ATOM   8125 C  C     . GLU D 3 34  ? 136.735 72.522  58.678  1.00 89.82  ? 34  GLU F C     1 
ATOM   8126 O  O     . GLU D 3 34  ? 137.396 71.970  57.793  1.00 93.60  ? 34  GLU F O     1 
ATOM   8127 C  CB    . GLU D 3 34  ? 138.001 74.636  59.117  1.00 89.04  ? 34  GLU F CB    1 
ATOM   8128 C  CG    . GLU D 3 34  ? 138.961 75.385  60.022  1.00 92.22  ? 34  GLU F CG    1 
ATOM   8129 C  CD    . GLU D 3 34  ? 140.402 74.961  59.826  1.00 99.03  ? 34  GLU F CD    1 
ATOM   8130 O  OE1   . GLU D 3 34  ? 140.632 73.838  59.330  1.00 97.87  ? 34  GLU F OE1   1 
ATOM   8131 O  OE2   . GLU D 3 34  ? 141.305 75.750  60.173  1.00 99.69  ? 34  GLU F OE2   1 
ATOM   8132 N  N     . GLY D 3 35  ? 135.411 72.432  58.764  1.00 80.37  ? 35  GLY F N     1 
ATOM   8133 C  CA    . GLY D 3 35  ? 134.655 71.590  57.862  1.00 79.54  ? 35  GLY F CA    1 
ATOM   8134 C  C     . GLY D 3 35  ? 134.634 70.126  58.228  1.00 78.87  ? 35  GLY F C     1 
ATOM   8135 O  O     . GLY D 3 35  ? 134.149 69.312  57.434  1.00 77.71  ? 35  GLY F O     1 
ATOM   8136 N  N     . GLU D 3 36  ? 135.144 69.761  59.402  1.00 83.65  ? 36  GLU F N     1 
ATOM   8137 C  CA    . GLU D 3 36  ? 135.204 68.369  59.831  1.00 85.91  ? 36  GLU F CA    1 
ATOM   8138 C  C     . GLU D 3 36  ? 133.956 68.054  60.646  1.00 81.15  ? 36  GLU F C     1 
ATOM   8139 O  O     . GLU D 3 36  ? 133.756 68.612  61.729  1.00 82.71  ? 36  GLU F O     1 
ATOM   8140 C  CB    . GLU D 3 36  ? 136.471 68.110  60.643  1.00 85.12  ? 36  GLU F CB    1 
ATOM   8141 C  CG    . GLU D 3 36  ? 137.586 67.428  59.864  1.00 86.01  ? 36  GLU F CG    1 
ATOM   8142 C  CD    . GLU D 3 36  ? 138.343 68.389  58.967  1.00 88.30  ? 36  GLU F CD    1 
ATOM   8143 O  OE1   . GLU D 3 36  ? 138.234 69.615  59.184  1.00 89.17  ? 36  GLU F OE1   1 
ATOM   8144 O  OE2   . GLU D 3 36  ? 139.049 67.921  58.050  1.00 87.94  ? 36  GLU F OE2   1 
ATOM   8145 N  N     . MET D 3 37  ? 133.118 67.161  60.129  1.00 67.46  ? 37  MET F N     1 
ATOM   8146 C  CA    . MET D 3 37  ? 131.911 66.763  60.841  1.00 67.38  ? 37  MET F CA    1 
ATOM   8147 C  C     . MET D 3 37  ? 132.262 65.720  61.897  1.00 70.14  ? 37  MET F C     1 
ATOM   8148 O  O     . MET D 3 37  ? 132.695 64.612  61.568  1.00 78.12  ? 37  MET F O     1 
ATOM   8149 C  CB    . MET D 3 37  ? 130.880 66.222  59.855  1.00 69.27  ? 37  MET F CB    1 
ATOM   8150 C  CG    . MET D 3 37  ? 130.462 67.246  58.813  1.00 72.20  ? 37  MET F CG    1 
ATOM   8151 S  SD    . MET D 3 37  ? 128.890 66.923  57.992  1.00 82.25  ? 37  MET F SD    1 
ATOM   8152 C  CE    . MET D 3 37  ? 128.033 65.939  59.212  1.00 74.65  ? 37  MET F CE    1 
ATOM   8153 N  N     . MET D 3 38  ? 132.074 66.076  63.164  1.00 69.76  ? 38  MET F N     1 
ATOM   8154 C  CA    . MET D 3 38  ? 132.534 65.292  64.299  1.00 65.33  ? 38  MET F CA    1 
ATOM   8155 C  C     . MET D 3 38  ? 131.338 64.784  65.088  1.00 67.92  ? 38  MET F C     1 
ATOM   8156 O  O     . MET D 3 38  ? 130.339 65.495  65.238  1.00 79.03  ? 38  MET F O     1 
ATOM   8157 C  CB    . MET D 3 38  ? 133.405 66.150  65.217  1.00 72.33  ? 38  MET F CB    1 
ATOM   8158 C  CG    . MET D 3 38  ? 133.776 65.505  66.538  1.00 79.07  ? 38  MET F CG    1 
ATOM   8159 S  SD    . MET D 3 38  ? 135.409 65.968  67.113  1.00 91.13  ? 38  MET F SD    1 
ATOM   8160 C  CE    . MET D 3 38  ? 136.383 64.831  66.165  1.00 72.39  ? 38  MET F CE    1 
ATOM   8161 N  N     . ALA D 3 39  ? 131.458 63.572  65.621  1.00 54.58  ? 39  ALA F N     1 
ATOM   8162 C  CA    . ALA D 3 39  ? 130.456 62.996  66.501  1.00 56.28  ? 39  ALA F CA    1 
ATOM   8163 C  C     . ALA D 3 39  ? 131.085 62.656  67.843  1.00 57.42  ? 39  ALA F C     1 
ATOM   8164 O  O     . ALA D 3 39  ? 132.213 62.151  67.905  1.00 66.44  ? 39  ALA F O     1 
ATOM   8165 C  CB    . ALA D 3 39  ? 129.830 61.740  65.891  1.00 60.94  ? 39  ALA F CB    1 
ATOM   8166 N  N     . ILE D 3 40  ? 130.353 62.959  68.911  1.00 52.07  ? 40  ILE F N     1 
ATOM   8167 C  CA    . ILE D 3 40  ? 130.695 62.537  70.263  1.00 53.27  ? 40  ILE F CA    1 
ATOM   8168 C  C     . ILE D 3 40  ? 129.600 61.599  70.743  1.00 58.22  ? 40  ILE F C     1 
ATOM   8169 O  O     . ILE D 3 40  ? 128.414 61.942  70.688  1.00 62.29  ? 40  ILE F O     1 
ATOM   8170 C  CB    . ILE D 3 40  ? 130.856 63.729  71.223  1.00 42.95  ? 40  ILE F CB    1 
ATOM   8171 C  CG1   . ILE D 3 40  ? 132.221 64.382  71.042  1.00 46.79  ? 40  ILE F CG1   1 
ATOM   8172 C  CG2   . ILE D 3 40  ? 130.694 63.291  72.665  1.00 52.94  ? 40  ILE F CG2   1 
ATOM   8173 C  CD1   . ILE D 3 40  ? 132.188 65.872  71.167  1.00 52.53  ? 40  ILE F CD1   1 
ATOM   8174 N  N     . VAL D 3 41  ? 129.998 60.418  71.199  1.00 63.67  ? 41  VAL F N     1 
ATOM   8175 C  CA    . VAL D 3 41  ? 129.074 59.393  71.659  1.00 61.88  ? 41  VAL F CA    1 
ATOM   8176 C  C     . VAL D 3 41  ? 129.494 58.971  73.060  1.00 66.53  ? 41  VAL F C     1 
ATOM   8177 O  O     . VAL D 3 41  ? 130.689 58.894  73.365  1.00 73.60  ? 41  VAL F O     1 
ATOM   8178 C  CB    . VAL D 3 41  ? 129.043 58.191  70.686  1.00 60.94  ? 41  VAL F CB    1 
ATOM   8179 C  CG1   . VAL D 3 41  ? 130.447 57.675  70.422  1.00 64.56  ? 41  VAL F CG1   1 
ATOM   8180 C  CG2   . VAL D 3 41  ? 128.139 57.080  71.203  1.00 65.27  ? 41  VAL F CG2   1 
ATOM   8181 N  N     . GLY D 3 42  ? 128.515 58.742  73.924  1.00 54.39  ? 42  GLY F N     1 
ATOM   8182 C  CA    . GLY D 3 42  ? 128.818 58.293  75.269  1.00 52.24  ? 42  GLY F CA    1 
ATOM   8183 C  C     . GLY D 3 42  ? 127.561 57.840  75.970  1.00 55.19  ? 42  GLY F C     1 
ATOM   8184 O  O     . GLY D 3 42  ? 126.447 57.999  75.465  1.00 61.21  ? 42  GLY F O     1 
ATOM   8185 N  N     . SER D 3 43  ? 127.760 57.265  77.151  1.00 56.14  ? 43  SER F N     1 
ATOM   8186 C  CA    . SER D 3 43  ? 126.640 56.842  77.971  1.00 53.57  ? 43  SER F CA    1 
ATOM   8187 C  C     . SER D 3 43  ? 125.951 58.058  78.586  1.00 57.81  ? 43  SER F C     1 
ATOM   8188 O  O     . SER D 3 43  ? 126.481 59.172  78.595  1.00 58.79  ? 43  SER F O     1 
ATOM   8189 C  CB    . SER D 3 43  ? 127.109 55.883  79.063  1.00 53.09  ? 43  SER F CB    1 
ATOM   8190 O  OG    . SER D 3 43  ? 126.064 55.600  79.975  1.00 57.54  ? 43  SER F OG    1 
ATOM   8191 N  N     . SER D 3 44  ? 124.744 57.833  79.094  1.00 55.76  ? 44  SER F N     1 
ATOM   8192 C  CA    . SER D 3 44  ? 123.999 58.905  79.737  1.00 53.33  ? 44  SER F CA    1 
ATOM   8193 C  C     . SER D 3 44  ? 124.681 59.332  81.029  1.00 57.69  ? 44  SER F C     1 
ATOM   8194 O  O     . SER D 3 44  ? 125.140 58.499  81.815  1.00 62.90  ? 44  SER F O     1 
ATOM   8195 C  CB    . SER D 3 44  ? 122.566 58.460  80.021  1.00 54.09  ? 44  SER F CB    1 
ATOM   8196 O  OG    . SER D 3 44  ? 121.954 59.307  80.975  1.00 55.98  ? 44  SER F OG    1 
ATOM   8197 N  N     . GLY D 3 45  ? 124.747 60.642  81.247  1.00 60.67  ? 45  GLY F N     1 
ATOM   8198 C  CA    . GLY D 3 45  ? 125.386 61.177  82.429  1.00 57.32  ? 45  GLY F CA    1 
ATOM   8199 C  C     . GLY D 3 45  ? 126.895 61.228  82.379  1.00 54.10  ? 45  GLY F C     1 
ATOM   8200 O  O     . GLY D 3 45  ? 127.523 61.507  83.406  1.00 55.39  ? 45  GLY F O     1 
ATOM   8201 N  N     . SER D 3 46  ? 127.500 60.970  81.219  1.00 49.18  ? 46  SER F N     1 
ATOM   8202 C  CA    . SER D 3 46  ? 128.955 60.947  81.139  1.00 53.59  ? 46  SER F CA    1 
ATOM   8203 C  C     . SER D 3 46  ? 129.542 62.354  81.176  1.00 52.07  ? 46  SER F C     1 
ATOM   8204 O  O     . SER D 3 46  ? 130.602 62.571  81.774  1.00 61.77  ? 46  SER F O     1 
ATOM   8205 C  CB    . SER D 3 46  ? 129.399 60.210  79.879  1.00 53.66  ? 46  SER F CB    1 
ATOM   8206 O  OG    . SER D 3 46  ? 128.905 60.849  78.718  1.00 59.82  ? 46  SER F OG    1 
ATOM   8207 N  N     . GLY D 3 47  ? 128.881 63.321  80.544  1.00 45.25  ? 47  GLY F N     1 
ATOM   8208 C  CA    . GLY D 3 47  ? 129.390 64.680  80.548  1.00 52.04  ? 47  GLY F CA    1 
ATOM   8209 C  C     . GLY D 3 47  ? 129.526 65.323  79.182  1.00 55.60  ? 47  GLY F C     1 
ATOM   8210 O  O     . GLY D 3 47  ? 130.278 66.287  79.021  1.00 52.18  ? 47  GLY F O     1 
ATOM   8211 N  N     . LYS D 3 48  ? 128.810 64.794  78.187  1.00 51.11  ? 48  LYS F N     1 
ATOM   8212 C  CA    . LYS D 3 48  ? 128.891 65.343  76.836  1.00 36.15  ? 48  LYS F CA    1 
ATOM   8213 C  C     . LYS D 3 48  ? 128.342 66.764  76.778  1.00 38.93  ? 48  LYS F C     1 
ATOM   8214 O  O     . LYS D 3 48  ? 128.949 67.654  76.170  1.00 53.45  ? 48  LYS F O     1 
ATOM   8215 C  CB    . LYS D 3 48  ? 128.134 64.441  75.862  1.00 37.85  ? 48  LYS F CB    1 
ATOM   8216 C  CG    . LYS D 3 48  ? 128.518 62.978  75.945  1.00 45.31  ? 48  LYS F CG    1 
ATOM   8217 C  CD    . LYS D 3 48  ? 127.664 62.134  75.018  1.00 39.47  ? 48  LYS F CD    1 
ATOM   8218 C  CE    . LYS D 3 48  ? 126.304 61.854  75.626  1.00 41.58  ? 48  LYS F CE    1 
ATOM   8219 N  NZ    . LYS D 3 48  ? 126.353 61.846  77.110  1.00 40.48  ? 48  LYS F NZ    1 
ATOM   8220 N  N     . SER D 3 49  ? 127.188 66.993  77.407  1.00 44.08  ? 49  SER F N     1 
ATOM   8221 C  CA    . SER D 3 49  ? 126.551 68.303  77.327  1.00 38.16  ? 49  SER F CA    1 
ATOM   8222 C  C     . SER D 3 49  ? 127.352 69.358  78.076  1.00 38.79  ? 49  SER F C     1 
ATOM   8223 O  O     . SER D 3 49  ? 127.402 70.517  77.654  1.00 47.86  ? 49  SER F O     1 
ATOM   8224 C  CB    . SER D 3 49  ? 125.124 68.229  77.864  1.00 42.05  ? 49  SER F CB    1 
ATOM   8225 O  OG    . SER D 3 49  ? 125.110 68.315  79.275  1.00 53.86  ? 49  SER F OG    1 
ATOM   8226 N  N     . THR D 3 50  ? 127.982 68.980  79.191  1.00 34.70  ? 50  THR F N     1 
ATOM   8227 C  CA    . THR D 3 50  ? 128.838 69.922  79.907  1.00 34.64  ? 50  THR F CA    1 
ATOM   8228 C  C     . THR D 3 50  ? 130.028 70.338  79.055  1.00 42.26  ? 50  THR F C     1 
ATOM   8229 O  O     . THR D 3 50  ? 130.389 71.522  79.009  1.00 47.75  ? 50  THR F O     1 
ATOM   8230 C  CB    . THR D 3 50  ? 129.316 69.308  81.221  1.00 41.42  ? 50  THR F CB    1 
ATOM   8231 O  OG1   . THR D 3 50  ? 128.218 68.658  81.873  1.00 53.25  ? 50  THR F OG1   1 
ATOM   8232 C  CG2   . THR D 3 50  ? 129.870 70.382  82.134  1.00 50.09  ? 50  THR F CG2   1 
ATOM   8233 N  N     . LEU D 3 51  ? 130.645 69.377  78.365  1.00 41.40  ? 51  LEU F N     1 
ATOM   8234 C  CA    . LEU D 3 51  ? 131.744 69.699  77.464  1.00 42.09  ? 51  LEU F CA    1 
ATOM   8235 C  C     . LEU D 3 51  ? 131.278 70.607  76.335  1.00 44.24  ? 51  LEU F C     1 
ATOM   8236 O  O     . LEU D 3 51  ? 131.965 71.572  75.983  1.00 41.98  ? 51  LEU F O     1 
ATOM   8237 C  CB    . LEU D 3 51  ? 132.353 68.416  76.902  1.00 36.99  ? 51  LEU F CB    1 
ATOM   8238 C  CG    . LEU D 3 51  ? 133.283 68.576  75.700  1.00 38.43  ? 51  LEU F CG    1 
ATOM   8239 C  CD1   . LEU D 3 51  ? 134.593 69.210  76.124  1.00 49.29  ? 51  LEU F CD1   1 
ATOM   8240 C  CD2   . LEU D 3 51  ? 133.527 67.238  75.029  1.00 41.52  ? 51  LEU F CD2   1 
ATOM   8241 N  N     . LEU D 3 52  ? 130.105 70.323  75.767  1.00 45.74  ? 52  LEU F N     1 
ATOM   8242 C  CA    . LEU D 3 52  ? 129.596 71.149  74.676  1.00 27.37  ? 52  LEU F CA    1 
ATOM   8243 C  C     . LEU D 3 52  ? 129.289 72.564  75.148  1.00 30.76  ? 52  LEU F C     1 
ATOM   8244 O  O     . LEU D 3 52  ? 129.516 73.532  74.414  1.00 45.17  ? 52  LEU F O     1 
ATOM   8245 C  CB    . LEU D 3 52  ? 128.356 70.500  74.063  1.00 25.81  ? 52  LEU F CB    1 
ATOM   8246 C  CG    . LEU D 3 52  ? 128.577 69.705  72.774  1.00 30.11  ? 52  LEU F CG    1 
ATOM   8247 C  CD1   . LEU D 3 52  ? 128.685 70.639  71.595  1.00 40.00  ? 52  LEU F CD1   1 
ATOM   8248 C  CD2   . LEU D 3 52  ? 129.820 68.839  72.865  1.00 38.87  ? 52  LEU F CD2   1 
ATOM   8249 N  N     . HIS D 3 53  ? 128.763 72.706  76.366  1.00 26.98  ? 53  HIS F N     1 
ATOM   8250 C  CA    . HIS D 3 53  ? 128.554 74.035  76.932  1.00 24.36  ? 53  HIS F CA    1 
ATOM   8251 C  C     . HIS D 3 53  ? 129.876 74.759  77.129  1.00 41.36  ? 53  HIS F C     1 
ATOM   8252 O  O     . HIS D 3 53  ? 129.970 75.970  76.900  1.00 46.99  ? 53  HIS F O     1 
ATOM   8253 C  CB    . HIS D 3 53  ? 127.808 73.938  78.262  1.00 26.73  ? 53  HIS F CB    1 
ATOM   8254 C  CG    . HIS D 3 53  ? 126.382 73.509  78.131  1.00 32.13  ? 53  HIS F CG    1 
ATOM   8255 N  ND1   . HIS D 3 53  ? 125.718 73.488  76.925  1.00 44.29  ? 53  HIS F ND1   1 
ATOM   8256 C  CD2   . HIS D 3 53  ? 125.493 73.082  79.057  1.00 37.45  ? 53  HIS F CD2   1 
ATOM   8257 C  CE1   . HIS D 3 53  ? 124.480 73.066  77.114  1.00 40.27  ? 53  HIS F CE1   1 
ATOM   8258 N  NE2   . HIS D 3 53  ? 124.318 72.813  78.400  1.00 38.66  ? 53  HIS F NE2   1 
ATOM   8259 N  N     . LEU D 3 54  ? 130.909 74.033  77.567  1.00 45.93  ? 54  LEU F N     1 
ATOM   8260 C  CA    . LEU D 3 54  ? 132.207 74.657  77.808  1.00 43.35  ? 54  LEU F CA    1 
ATOM   8261 C  C     . LEU D 3 54  ? 132.824 75.181  76.518  1.00 51.31  ? 54  LEU F C     1 
ATOM   8262 O  O     . LEU D 3 54  ? 133.448 76.249  76.510  1.00 51.90  ? 54  LEU F O     1 
ATOM   8263 C  CB    . LEU D 3 54  ? 133.146 73.660  78.484  1.00 38.67  ? 54  LEU F CB    1 
ATOM   8264 C  CG    . LEU D 3 54  ? 133.330 73.771  79.998  1.00 43.52  ? 54  LEU F CG    1 
ATOM   8265 C  CD1   . LEU D 3 54  ? 132.006 73.994  80.697  1.00 48.86  ? 54  LEU F CD1   1 
ATOM   8266 C  CD2   . LEU D 3 54  ? 133.992 72.516  80.530  1.00 50.74  ? 54  LEU F CD2   1 
ATOM   8267 N  N     . LEU D 3 55  ? 132.665 74.443  75.417  1.00 44.53  ? 55  LEU F N     1 
ATOM   8268 C  CA    . LEU D 3 55  ? 133.262 74.862  74.152  1.00 42.71  ? 55  LEU F CA    1 
ATOM   8269 C  C     . LEU D 3 55  ? 132.583 76.100  73.585  1.00 43.68  ? 55  LEU F C     1 
ATOM   8270 O  O     . LEU D 3 55  ? 133.232 76.905  72.909  1.00 47.97  ? 55  LEU F O     1 
ATOM   8271 C  CB    . LEU D 3 55  ? 133.208 73.722  73.138  1.00 45.56  ? 55  LEU F CB    1 
ATOM   8272 C  CG    . LEU D 3 55  ? 133.869 72.418  73.580  1.00 44.46  ? 55  LEU F CG    1 
ATOM   8273 C  CD1   . LEU D 3 55  ? 134.007 71.452  72.423  1.00 42.90  ? 55  LEU F CD1   1 
ATOM   8274 C  CD2   . LEU D 3 55  ? 135.216 72.703  74.206  1.00 47.84  ? 55  LEU F CD2   1 
ATOM   8275 N  N     . GLY D 3 56  ? 131.293 76.270  73.841  1.00 42.32  ? 56  GLY F N     1 
ATOM   8276 C  CA    . GLY D 3 56  ? 130.582 77.412  73.314  1.00 44.39  ? 56  GLY F CA    1 
ATOM   8277 C  C     . GLY D 3 56  ? 130.754 78.697  74.081  1.00 45.36  ? 56  GLY F C     1 
ATOM   8278 O  O     . GLY D 3 56  ? 130.204 79.725  73.680  1.00 58.98  ? 56  GLY F O     1 
ATOM   8279 N  N     . GLY D 3 57  ? 131.507 78.678  75.174  1.00 34.13  ? 57  GLY F N     1 
ATOM   8280 C  CA    . GLY D 3 57  ? 131.641 79.857  75.998  1.00 42.89  ? 57  GLY F CA    1 
ATOM   8281 C  C     . GLY D 3 57  ? 130.458 80.143  76.890  1.00 46.52  ? 57  GLY F C     1 
ATOM   8282 O  O     . GLY D 3 57  ? 130.370 81.245  77.440  1.00 52.75  ? 57  GLY F O     1 
ATOM   8283 N  N     . LEU D 3 58  ? 129.545 79.190  77.051  1.00 37.47  ? 58  LEU F N     1 
ATOM   8284 C  CA    . LEU D 3 58  ? 128.371 79.377  77.888  1.00 41.07  ? 58  LEU F CA    1 
ATOM   8285 C  C     . LEU D 3 58  ? 128.606 78.976  79.337  1.00 41.91  ? 58  LEU F C     1 
ATOM   8286 O  O     . LEU D 3 58  ? 127.670 79.037  80.139  1.00 46.03  ? 58  LEU F O     1 
ATOM   8287 C  CB    . LEU D 3 58  ? 127.188 78.586  77.323  1.00 42.86  ? 58  LEU F CB    1 
ATOM   8288 C  CG    . LEU D 3 58  ? 126.927 78.716  75.822  1.00 41.05  ? 58  LEU F CG    1 
ATOM   8289 C  CD1   . LEU D 3 58  ? 125.789 77.809  75.397  1.00 37.25  ? 58  LEU F CD1   1 
ATOM   8290 C  CD2   . LEU D 3 58  ? 126.626 80.154  75.451  1.00 40.73  ? 58  LEU F CD2   1 
ATOM   8291 N  N     . ASP D 3 59  ? 129.822 78.566  79.694  1.00 55.52  ? 59  ASP F N     1 
ATOM   8292 C  CA    . ASP D 3 59  ? 130.121 78.182  81.065  1.00 55.59  ? 59  ASP F CA    1 
ATOM   8293 C  C     . ASP D 3 59  ? 131.607 78.377  81.332  1.00 57.64  ? 59  ASP F C     1 
ATOM   8294 O  O     . ASP D 3 59  ? 132.420 78.453  80.408  1.00 65.32  ? 59  ASP F O     1 
ATOM   8295 C  CB    . ASP D 3 59  ? 129.709 76.735  81.345  1.00 57.85  ? 59  ASP F CB    1 
ATOM   8296 C  CG    . ASP D 3 59  ? 128.878 76.601  82.601  1.00 61.22  ? 59  ASP F CG    1 
ATOM   8297 O  OD1   . ASP D 3 59  ? 128.847 77.562  83.397  1.00 65.69  ? 59  ASP F OD1   1 
ATOM   8298 O  OD2   . ASP D 3 59  ? 128.258 75.535  82.795  1.00 61.52  ? 59  ASP F OD2   1 
ATOM   8299 N  N     . THR D 3 60  ? 131.948 78.458  82.616  1.00 53.73  ? 60  THR F N     1 
ATOM   8300 C  CA    . THR D 3 60  ? 133.327 78.675  83.035  1.00 56.02  ? 60  THR F CA    1 
ATOM   8301 C  C     . THR D 3 60  ? 134.043 77.338  83.158  1.00 53.60  ? 60  THR F C     1 
ATOM   8302 O  O     . THR D 3 60  ? 133.557 76.453  83.874  1.00 54.41  ? 60  THR F O     1 
ATOM   8303 C  CB    . THR D 3 60  ? 133.374 79.414  84.361  1.00 60.70  ? 60  THR F CB    1 
ATOM   8304 O  OG1   . THR D 3 60  ? 132.824 80.726  84.196  1.00 58.60  ? 60  THR F OG1   1 
ATOM   8305 C  CG2   . THR D 3 60  ? 134.807 79.533  84.857  1.00 58.03  ? 60  THR F CG2   1 
ATOM   8306 N  N     . PRO D 3 61  ? 135.181 77.141  82.486  1.00 56.63  ? 61  PRO F N     1 
ATOM   8307 C  CA    . PRO D 3 61  ? 135.857 75.836  82.549  1.00 54.35  ? 61  PRO F CA    1 
ATOM   8308 C  C     . PRO D 3 61  ? 136.472 75.523  83.901  1.00 64.88  ? 61  PRO F C     1 
ATOM   8309 O  O     . PRO D 3 61  ? 136.703 74.343  84.188  1.00 69.96  ? 61  PRO F O     1 
ATOM   8310 C  CB    . PRO D 3 61  ? 136.939 75.942  81.464  1.00 55.80  ? 61  PRO F CB    1 
ATOM   8311 C  CG    . PRO D 3 61  ? 136.611 77.182  80.679  1.00 60.09  ? 61  PRO F CG    1 
ATOM   8312 C  CD    . PRO D 3 61  ? 135.894 78.087  81.617  1.00 62.70  ? 61  PRO F CD    1 
ATOM   8313 N  N     . THR D 3 62  ? 136.769 76.536  84.723  1.00 67.52  ? 62  THR F N     1 
ATOM   8314 C  CA    . THR D 3 62  ? 137.401 76.402  86.040  1.00 70.11  ? 62  THR F CA    1 
ATOM   8315 C  C     . THR D 3 62  ? 138.788 75.765  85.985  1.00 66.12  ? 62  THR F C     1 
ATOM   8316 O  O     . THR D 3 62  ? 139.418 75.567  87.028  1.00 66.31  ? 62  THR F O     1 
ATOM   8317 C  CB    . THR D 3 62  ? 136.521 75.615  87.028  1.00 68.23  ? 62  THR F CB    1 
ATOM   8318 O  OG1   . THR D 3 62  ? 136.795 74.211  86.915  1.00 60.38  ? 62  THR F OG1   1 
ATOM   8319 C  CG2   . THR D 3 62  ? 135.027 75.900  86.834  1.00 68.10  ? 62  THR F CG2   1 
ATOM   8320 N  N     . SER D 3 63  ? 139.273 75.457  84.784  1.00 65.61  ? 63  SER F N     1 
ATOM   8321 C  CA    . SER D 3 63  ? 140.606 74.924  84.536  1.00 66.04  ? 63  SER F CA    1 
ATOM   8322 C  C     . SER D 3 63  ? 140.810 74.867  83.032  1.00 71.21  ? 63  SER F C     1 
ATOM   8323 O  O     . SER D 3 63  ? 139.864 74.617  82.281  1.00 74.09  ? 63  SER F O     1 
ATOM   8324 C  CB    . SER D 3 63  ? 140.795 73.530  85.147  1.00 68.98  ? 63  SER F CB    1 
ATOM   8325 O  OG    . SER D 3 63  ? 142.029 72.963  84.744  1.00 70.13  ? 63  SER F OG    1 
ATOM   8326 N  N     . GLY D 3 64  ? 142.045 75.093  82.604  1.00 81.94  ? 64  GLY F N     1 
ATOM   8327 C  CA    . GLY D 3 64  ? 142.331 75.097  81.185  1.00 81.61  ? 64  GLY F CA    1 
ATOM   8328 C  C     . GLY D 3 64  ? 141.658 76.264  80.477  1.00 82.00  ? 64  GLY F C     1 
ATOM   8329 O  O     . GLY D 3 64  ? 141.176 77.217  81.089  1.00 86.39  ? 64  GLY F O     1 
ATOM   8330 N  N     . ASP D 3 65  ? 141.629 76.166  79.151  1.00 78.10  ? 65  ASP F N     1 
ATOM   8331 C  CA    . ASP D 3 65  ? 140.982 77.187  78.341  1.00 78.29  ? 65  ASP F CA    1 
ATOM   8332 C  C     . ASP D 3 65  ? 140.615 76.594  76.991  1.00 81.04  ? 65  ASP F C     1 
ATOM   8333 O  O     . ASP D 3 65  ? 141.154 75.568  76.572  1.00 82.52  ? 65  ASP F O     1 
ATOM   8334 C  CB    . ASP D 3 65  ? 141.876 78.418  78.162  1.00 82.46  ? 65  ASP F CB    1 
ATOM   8335 C  CG    . ASP D 3 65  ? 143.328 78.054  77.936  1.00 90.63  ? 65  ASP F CG    1 
ATOM   8336 O  OD1   . ASP D 3 65  ? 143.703 76.897  78.218  1.00 89.42  ? 65  ASP F OD1   1 
ATOM   8337 O  OD2   . ASP D 3 65  ? 144.095 78.925  77.475  1.00 92.11  ? 65  ASP F OD2   1 
ATOM   8338 N  N     . VAL D 3 66  ? 139.686 77.264  76.316  1.00 71.94  ? 66  VAL F N     1 
ATOM   8339 C  CA    . VAL D 3 66  ? 139.238 76.893  74.979  1.00 73.01  ? 66  VAL F CA    1 
ATOM   8340 C  C     . VAL D 3 66  ? 139.640 78.016  74.036  1.00 76.06  ? 66  VAL F C     1 
ATOM   8341 O  O     . VAL D 3 66  ? 139.261 79.174  74.247  1.00 79.28  ? 66  VAL F O     1 
ATOM   8342 C  CB    . VAL D 3 66  ? 137.721 76.659  74.934  1.00 70.33  ? 66  VAL F CB    1 
ATOM   8343 C  CG1   . VAL D 3 66  ? 137.321 76.073  73.599  1.00 74.87  ? 66  VAL F CG1   1 
ATOM   8344 C  CG2   . VAL D 3 66  ? 137.288 75.753  76.073  1.00 68.71  ? 66  VAL F CG2   1 
ATOM   8345 N  N     . ILE D 3 67  ? 140.403 77.685  72.998  1.00 72.46  ? 67  ILE F N     1 
ATOM   8346 C  CA    . ILE D 3 67  ? 140.900 78.678  72.054  1.00 70.47  ? 67  ILE F CA    1 
ATOM   8347 C  C     . ILE D 3 67  ? 140.179 78.501  70.725  1.00 73.69  ? 67  ILE F C     1 
ATOM   8348 O  O     . ILE D 3 67  ? 140.166 77.404  70.149  1.00 77.81  ? 67  ILE F O     1 
ATOM   8349 C  CB    . ILE D 3 67  ? 142.428 78.597  71.887  1.00 71.22  ? 67  ILE F CB    1 
ATOM   8350 C  CG1   . ILE D 3 67  ? 142.897 77.158  71.701  1.00 73.51  ? 67  ILE F CG1   1 
ATOM   8351 C  CG2   . ILE D 3 67  ? 143.126 79.198  73.091  1.00 74.42  ? 67  ILE F CG2   1 
ATOM   8352 C  CD1   . ILE D 3 67  ? 144.214 77.052  70.963  1.00 75.03  ? 67  ILE F CD1   1 
ATOM   8353 N  N     . PHE D 3 68  ? 139.560 79.583  70.256  1.00 80.05  ? 68  PHE F N     1 
ATOM   8354 C  CA    . PHE D 3 68  ? 138.893 79.638  68.961  1.00 77.44  ? 68  PHE F CA    1 
ATOM   8355 C  C     . PHE D 3 68  ? 139.832 80.348  67.995  1.00 77.20  ? 68  PHE F C     1 
ATOM   8356 O  O     . PHE D 3 68  ? 140.088 81.546  68.149  1.00 78.33  ? 68  PHE F O     1 
ATOM   8357 C  CB    . PHE D 3 68  ? 137.557 80.369  69.074  1.00 78.79  ? 68  PHE F CB    1 
ATOM   8358 C  CG    . PHE D 3 68  ? 136.622 80.115  67.928  1.00 78.48  ? 68  PHE F CG    1 
ATOM   8359 C  CD1   . PHE D 3 68  ? 135.731 79.058  67.965  1.00 79.39  ? 68  PHE F CD1   1 
ATOM   8360 C  CD2   . PHE D 3 68  ? 136.627 80.941  66.818  1.00 80.11  ? 68  PHE F CD2   1 
ATOM   8361 C  CE1   . PHE D 3 68  ? 134.867 78.825  66.915  1.00 77.51  ? 68  PHE F CE1   1 
ATOM   8362 C  CE2   . PHE D 3 68  ? 135.765 80.713  65.764  1.00 80.98  ? 68  PHE F CE2   1 
ATOM   8363 C  CZ    . PHE D 3 68  ? 134.884 79.653  65.814  1.00 79.01  ? 68  PHE F CZ    1 
ATOM   8364 N  N     . ASN D 3 69  ? 140.384 79.582  67.046  1.00 78.55  ? 69  ASN F N     1 
ATOM   8365 C  CA    . ASN D 3 69  ? 141.327 79.981  65.995  1.00 80.51  ? 69  ASN F CA    1 
ATOM   8366 C  C     . ASN D 3 69  ? 142.290 81.088  66.426  1.00 77.95  ? 69  ASN F C     1 
ATOM   8367 O  O     . ASN D 3 69  ? 142.525 82.053  65.692  1.00 79.70  ? 69  ASN F O     1 
ATOM   8368 C  CB    . ASN D 3 69  ? 140.588 80.322  64.679  1.00 79.36  ? 69  ASN F CB    1 
ATOM   8369 C  CG    . ASN D 3 69  ? 139.858 81.665  64.687  1.00 79.69  ? 69  ASN F CG    1 
ATOM   8370 O  OD1   . ASN D 3 69  ? 139.365 82.133  65.703  1.00 81.31  ? 69  ASN F OD1   1 
ATOM   8371 N  ND2   . ASN D 3 69  ? 139.792 82.286  63.517  1.00 80.26  ? 69  ASN F ND2   1 
ATOM   8372 N  N     . GLY D 3 70  ? 142.890 80.928  67.607  1.00 76.33  ? 70  GLY F N     1 
ATOM   8373 C  CA    . GLY D 3 70  ? 143.895 81.836  68.108  1.00 77.14  ? 70  GLY F CA    1 
ATOM   8374 C  C     . GLY D 3 70  ? 143.461 82.695  69.279  1.00 79.30  ? 70  GLY F C     1 
ATOM   8375 O  O     . GLY D 3 70  ? 144.323 83.218  69.994  1.00 78.22  ? 70  GLY F O     1 
ATOM   8376 N  N     . GLN D 3 71  ? 142.158 82.854  69.497  1.00 83.78  ? 71  GLN F N     1 
ATOM   8377 C  CA    . GLN D 3 71  ? 141.662 83.701  70.576  1.00 81.52  ? 71  GLN F CA    1 
ATOM   8378 C  C     . GLN D 3 71  ? 141.053 82.845  71.675  1.00 80.52  ? 71  GLN F C     1 
ATOM   8379 O  O     . GLN D 3 71  ? 140.041 82.169  71.435  1.00 82.97  ? 71  GLN F O     1 
ATOM   8380 C  CB    . GLN D 3 71  ? 140.629 84.696  70.045  1.00 80.66  ? 71  GLN F CB    1 
ATOM   8381 C  CG    . GLN D 3 71  ? 141.227 85.853  69.262  1.00 81.60  ? 71  GLN F CG    1 
ATOM   8382 C  CD    . GLN D 3 71  ? 141.330 85.560  67.779  1.00 84.50  ? 71  GLN F CD    1 
ATOM   8383 O  OE1   . GLN D 3 71  ? 141.862 84.528  67.373  1.00 85.52  ? 71  GLN F OE1   1 
ATOM   8384 N  NE2   . GLN D 3 71  ? 140.816 86.470  66.959  1.00 83.63  ? 71  GLN F NE2   1 
ATOM   8385 N  N     . PRO D 3 72  ? 141.628 82.823  72.877  1.00 74.15  ? 72  PRO F N     1 
ATOM   8386 C  CA    . PRO D 3 72  ? 141.009 82.068  73.973  1.00 75.81  ? 72  PRO F CA    1 
ATOM   8387 C  C     . PRO D 3 72  ? 139.670 82.667  74.374  1.00 75.80  ? 72  PRO F C     1 
ATOM   8388 O  O     . PRO D 3 72  ? 139.489 83.886  74.377  1.00 76.53  ? 72  PRO F O     1 
ATOM   8389 C  CB    . PRO D 3 72  ? 142.036 82.178  75.105  1.00 74.30  ? 72  PRO F CB    1 
ATOM   8390 C  CG    . PRO D 3 72  ? 142.815 83.407  74.787  1.00 76.00  ? 72  PRO F CG    1 
ATOM   8391 C  CD    . PRO D 3 72  ? 142.874 83.486  73.292  1.00 74.63  ? 72  PRO F CD    1 
ATOM   8392 N  N     . MET D 3 73  ? 138.725 81.793  74.718  1.00 73.34  ? 73  MET F N     1 
ATOM   8393 C  CA    . MET D 3 73  ? 137.406 82.249  75.132  1.00 74.88  ? 73  MET F CA    1 
ATOM   8394 C  C     . MET D 3 73  ? 137.384 82.770  76.561  1.00 74.70  ? 73  MET F C     1 
ATOM   8395 O  O     . MET D 3 73  ? 136.462 83.510  76.919  1.00 80.00  ? 73  MET F O     1 
ATOM   8396 C  CB    . MET D 3 73  ? 136.385 81.120  74.983  1.00 75.84  ? 73  MET F CB    1 
ATOM   8397 C  CG    . MET D 3 73  ? 136.260 80.585  73.570  1.00 78.69  ? 73  MET F CG    1 
ATOM   8398 S  SD    . MET D 3 73  ? 134.573 80.110  73.161  1.00 90.19  ? 73  MET F SD    1 
ATOM   8399 C  CE    . MET D 3 73  ? 134.770 79.603  71.456  1.00 78.83  ? 73  MET F CE    1 
ATOM   8400 N  N     . SER D 3 74  ? 138.365 82.395  77.384  1.00 67.00  ? 74  SER F N     1 
ATOM   8401 C  CA    . SER D 3 74  ? 138.397 82.880  78.760  1.00 69.40  ? 74  SER F CA    1 
ATOM   8402 C  C     . SER D 3 74  ? 138.649 84.381  78.814  1.00 71.11  ? 74  SER F C     1 
ATOM   8403 O  O     . SER D 3 74  ? 138.003 85.098  79.586  1.00 70.23  ? 74  SER F O     1 
ATOM   8404 C  CB    . SER D 3 74  ? 139.463 82.128  79.556  1.00 71.39  ? 74  SER F CB    1 
ATOM   8405 O  OG    . SER D 3 74  ? 140.763 82.437  79.086  1.00 68.48  ? 74  SER F OG    1 
ATOM   8406 N  N     . LYS D 3 75  ? 139.577 84.872  78.001  1.00 77.58  ? 75  LYS F N     1 
ATOM   8407 C  CA    . LYS D 3 75  ? 139.958 86.282  77.977  1.00 75.96  ? 75  LYS F CA    1 
ATOM   8408 C  C     . LYS D 3 75  ? 139.425 86.882  76.679  1.00 74.71  ? 75  LYS F C     1 
ATOM   8409 O  O     . LYS D 3 75  ? 140.098 86.871  75.647  1.00 71.13  ? 75  LYS F O     1 
ATOM   8410 C  CB    . LYS D 3 75  ? 141.472 86.435  78.097  1.00 75.24  ? 75  LYS F CB    1 
ATOM   8411 C  CG    . LYS D 3 75  ? 141.971 87.868  78.030  1.00 74.64  ? 75  LYS F CG    1 
ATOM   8412 C  CD    . LYS D 3 75  ? 143.480 87.919  77.840  1.00 76.00  ? 75  LYS F CD    1 
ATOM   8413 C  CE    . LYS D 3 75  ? 143.939 86.968  76.744  1.00 75.68  ? 75  LYS F CE    1 
ATOM   8414 N  NZ    . LYS D 3 75  ? 143.988 87.631  75.412  1.00 75.56  ? 75  LYS F NZ    1 
ATOM   8415 N  N     . LEU D 3 76  ? 138.201 87.399  76.738  1.00 74.95  ? 76  LEU F N     1 
ATOM   8416 C  CA    . LEU D 3 76  ? 137.566 88.018  75.585  1.00 71.65  ? 76  LEU F CA    1 
ATOM   8417 C  C     . LEU D 3 76  ? 136.553 89.039  76.074  1.00 72.79  ? 76  LEU F C     1 
ATOM   8418 O  O     . LEU D 3 76  ? 135.864 88.809  77.071  1.00 72.90  ? 76  LEU F O     1 
ATOM   8419 C  CB    . LEU D 3 76  ? 136.881 86.978  74.692  1.00 69.76  ? 76  LEU F CB    1 
ATOM   8420 C  CG    . LEU D 3 76  ? 137.023 87.181  73.182  1.00 71.56  ? 76  LEU F CG    1 
ATOM   8421 C  CD1   . LEU D 3 76  ? 138.488 87.238  72.785  1.00 75.56  ? 76  LEU F CD1   1 
ATOM   8422 C  CD2   . LEU D 3 76  ? 136.304 86.081  72.421  1.00 71.20  ? 76  LEU F CD2   1 
ATOM   8423 N  N     . SER D 3 77  ? 136.469 90.162  75.367  1.00 77.08  ? 77  SER F N     1 
ATOM   8424 C  CA    . SER D 3 77  ? 135.528 91.208  75.735  1.00 78.24  ? 77  SER F CA    1 
ATOM   8425 C  C     . SER D 3 77  ? 134.096 90.733  75.530  1.00 82.00  ? 77  SER F C     1 
ATOM   8426 O  O     . SER D 3 77  ? 133.825 89.832  74.733  1.00 87.35  ? 77  SER F O     1 
ATOM   8427 C  CB    . SER D 3 77  ? 135.787 92.469  74.913  1.00 78.27  ? 77  SER F CB    1 
ATOM   8428 O  OG    . SER D 3 77  ? 137.176 92.707  74.776  1.00 77.51  ? 77  SER F OG    1 
ATOM   8429 N  N     . SER D 3 78  ? 133.172 91.345  76.276  1.00 73.73  ? 78  SER F N     1 
ATOM   8430 C  CA    . SER D 3 78  ? 131.769 90.955  76.183  1.00 74.63  ? 78  SER F CA    1 
ATOM   8431 C  C     . SER D 3 78  ? 131.210 91.220  74.791  1.00 72.84  ? 78  SER F C     1 
ATOM   8432 O  O     . SER D 3 78  ? 130.458 90.401  74.250  1.00 72.97  ? 78  SER F O     1 
ATOM   8433 C  CB    . SER D 3 78  ? 130.949 91.692  77.240  1.00 73.63  ? 78  SER F CB    1 
ATOM   8434 O  OG    . SER D 3 78  ? 129.607 91.240  77.245  1.00 75.07  ? 78  SER F OG    1 
ATOM   8435 N  N     . ALA D 3 79  ? 131.565 92.361  74.196  1.00 70.84  ? 79  ALA F N     1 
ATOM   8436 C  CA    . ALA D 3 79  ? 131.129 92.652  72.835  1.00 71.59  ? 79  ALA F CA    1 
ATOM   8437 C  C     . ALA D 3 79  ? 131.722 91.661  71.842  1.00 73.48  ? 79  ALA F C     1 
ATOM   8438 O  O     . ALA D 3 79  ? 131.027 91.190  70.934  1.00 79.19  ? 79  ALA F O     1 
ATOM   8439 C  CB    . ALA D 3 79  ? 131.507 94.082  72.456  1.00 70.15  ? 79  ALA F CB    1 
ATOM   8440 N  N     . ALA D 3 80  ? 133.007 91.332  71.998  1.00 58.83  ? 80  ALA F N     1 
ATOM   8441 C  CA    . ALA D 3 80  ? 133.633 90.355  71.114  1.00 59.27  ? 80  ALA F CA    1 
ATOM   8442 C  C     . ALA D 3 80  ? 133.007 88.978  71.283  1.00 59.46  ? 80  ALA F C     1 
ATOM   8443 O  O     . ALA D 3 80  ? 132.789 88.263  70.298  1.00 64.78  ? 80  ALA F O     1 
ATOM   8444 C  CB    . ALA D 3 80  ? 135.137 90.296  71.376  1.00 64.73  ? 80  ALA F CB    1 
ATOM   8445 N  N     . LYS D 3 81  ? 132.711 88.589  72.525  1.00 57.57  ? 81  LYS F N     1 
ATOM   8446 C  CA    . LYS D 3 81  ? 132.058 87.307  72.764  1.00 60.01  ? 81  LYS F CA    1 
ATOM   8447 C  C     . LYS D 3 81  ? 130.675 87.265  72.129  1.00 67.38  ? 81  LYS F C     1 
ATOM   8448 O  O     . LYS D 3 81  ? 130.292 86.256  71.525  1.00 75.93  ? 81  LYS F O     1 
ATOM   8449 C  CB    . LYS D 3 81  ? 131.965 87.037  74.264  1.00 56.68  ? 81  LYS F CB    1 
ATOM   8450 C  CG    . LYS D 3 81  ? 132.654 85.761  74.708  1.00 61.07  ? 81  LYS F CG    1 
ATOM   8451 C  CD    . LYS D 3 81  ? 132.842 85.730  76.215  1.00 65.65  ? 81  LYS F CD    1 
ATOM   8452 C  CE    . LYS D 3 81  ? 131.520 85.915  76.941  1.00 67.80  ? 81  LYS F CE    1 
ATOM   8453 N  NZ    . LYS D 3 81  ? 131.714 86.080  78.408  1.00 66.80  ? 81  LYS F NZ    1 
ATOM   8454 N  N     . ALA D 3 82  ? 129.911 88.353  72.254  1.00 57.30  ? 82  ALA F N     1 
ATOM   8455 C  CA    . ALA D 3 82  ? 128.586 88.399  71.643  1.00 50.68  ? 82  ALA F CA    1 
ATOM   8456 C  C     . ALA D 3 82  ? 128.675 88.330  70.125  1.00 55.57  ? 82  ALA F C     1 
ATOM   8457 O  O     . ALA D 3 82  ? 127.891 87.622  69.482  1.00 65.83  ? 82  ALA F O     1 
ATOM   8458 C  CB    . ALA D 3 82  ? 127.848 89.661  72.083  1.00 51.69  ? 82  ALA F CB    1 
ATOM   8459 N  N     . GLU D 3 83  ? 129.642 89.052  69.550  1.00 52.06  ? 83  GLU F N     1 
ATOM   8460 C  CA    . GLU D 3 83  ? 129.846 89.006  68.077  1.00 49.07  ? 83  GLU F CA    1 
ATOM   8461 C  C     . GLU D 3 83  ? 130.156 87.562  67.672  1.00 54.07  ? 83  GLU F C     1 
ATOM   8462 O  O     . GLU D 3 83  ? 129.498 87.056  66.745  1.00 59.72  ? 83  GLU F O     1 
ATOM   8463 C  CB    . GLU D 3 83  ? 130.981 89.947  67.668  1.00 54.16  ? 83  GLU F CB    1 
ATOM   8464 C  CG    . GLU D 3 83  ? 131.238 89.977  66.171  1.00 57.66  ? 83  GLU F CG    1 
ATOM   8465 C  CD    . GLU D 3 83  ? 132.354 89.059  65.700  1.00 69.43  ? 83  GLU F CD    1 
ATOM   8466 O  OE1   . GLU D 3 83  ? 133.394 88.996  66.384  1.00 65.96  ? 83  GLU F OE1   1 
ATOM   8467 O  OE2   . GLU D 3 83  ? 132.175 88.402  64.655  1.00 72.23  ? 83  GLU F OE2   1 
ATOM   8468 N  N     . LEU D 3 84  ? 131.119 86.929  68.347  1.00 56.20  ? 84  LEU F N     1 
ATOM   8469 C  CA    . LEU D 3 84  ? 131.509 85.533  68.014  1.00 56.94  ? 84  LEU F CA    1 
ATOM   8470 C  C     . LEU D 3 84  ? 130.273 84.631  68.096  1.00 58.90  ? 84  LEU F C     1 
ATOM   8471 O  O     . LEU D 3 84  ? 130.062 83.838  67.154  1.00 68.49  ? 84  LEU F O     1 
ATOM   8472 C  CB    . LEU D 3 84  ? 132.602 85.079  68.988  1.00 48.86  ? 84  LEU F CB    1 
ATOM   8473 C  CG    . LEU D 3 84  ? 132.622 83.590  69.329  1.00 53.70  ? 84  LEU F CG    1 
ATOM   8474 C  CD1   . LEU D 3 84  ? 133.658 82.854  68.493  1.00 58.47  ? 84  LEU F CD1   1 
ATOM   8475 C  CD2   . LEU D 3 84  ? 132.885 83.378  70.812  1.00 53.99  ? 84  LEU F CD2   1 
ATOM   8476 N  N     . ARG D 3 85  ? 129.477 84.761  69.163  1.00 39.00  ? 85  ARG F N     1 
ATOM   8477 C  CA    . ARG D 3 85  ? 128.325 83.886  69.334  1.00 37.65  ? 85  ARG F CA    1 
ATOM   8478 C  C     . ARG D 3 85  ? 127.222 84.174  68.327  1.00 47.49  ? 85  ARG F C     1 
ATOM   8479 O  O     . ARG D 3 85  ? 126.387 83.299  68.075  1.00 53.89  ? 85  ARG F O     1 
ATOM   8480 C  CB    . ARG D 3 85  ? 127.770 84.013  70.750  1.00 37.24  ? 85  ARG F CB    1 
ATOM   8481 C  CG    . ARG D 3 85  ? 128.608 83.318  71.802  1.00 48.51  ? 85  ARG F CG    1 
ATOM   8482 C  CD    . ARG D 3 85  ? 127.764 82.896  72.984  1.00 40.16  ? 85  ARG F CD    1 
ATOM   8483 N  NE    . ARG D 3 85  ? 127.402 84.028  73.827  1.00 36.06  ? 85  ARG F NE    1 
ATOM   8484 C  CZ    . ARG D 3 85  ? 127.771 84.162  75.093  1.00 39.54  ? 85  ARG F CZ    1 
ATOM   8485 N  NH1   . ARG D 3 85  ? 128.530 83.260  75.690  1.00 41.03  ? 85  ARG F NH1   1 
ATOM   8486 N  NH2   . ARG D 3 85  ? 127.367 85.228  75.776  1.00 47.15  ? 85  ARG F NH2   1 
ATOM   8487 N  N     . ASN D 3 86  ? 127.192 85.374  67.755  1.00 56.60  ? 86  ASN F N     1 
ATOM   8488 C  CA    . ASN D 3 86  ? 126.129 85.709  66.817  1.00 51.14  ? 86  ASN F CA    1 
ATOM   8489 C  C     . ASN D 3 86  ? 126.499 85.423  65.367  1.00 51.65  ? 86  ASN F C     1 
ATOM   8490 O  O     . ASN D 3 86  ? 125.654 84.950  64.601  1.00 63.19  ? 86  ASN F O     1 
ATOM   8491 C  CB    . ASN D 3 86  ? 125.746 87.183  66.965  1.00 50.22  ? 86  ASN F CB    1 
ATOM   8492 C  CG    . ASN D 3 86  ? 124.784 87.642  65.895  1.00 52.73  ? 86  ASN F CG    1 
ATOM   8493 O  OD1   . ASN D 3 86  ? 125.157 88.380  64.986  1.00 57.01  ? 86  ASN F OD1   1 
ATOM   8494 N  ND2   . ASN D 3 86  ? 123.537 87.204  65.993  1.00 53.98  ? 86  ASN F ND2   1 
ATOM   8495 N  N     . GLN D 3 87  ? 127.740 85.691  64.966  1.00 54.23  ? 87  GLN F N     1 
ATOM   8496 C  CA    . GLN D 3 87  ? 128.088 85.662  63.551  1.00 56.16  ? 87  GLN F CA    1 
ATOM   8497 C  C     . GLN D 3 87  ? 128.762 84.376  63.096  1.00 55.09  ? 87  GLN F C     1 
ATOM   8498 O  O     . GLN D 3 87  ? 128.635 84.014  61.923  1.00 54.55  ? 87  GLN F O     1 
ATOM   8499 C  CB    . GLN D 3 87  ? 128.998 86.845  63.206  1.00 55.56  ? 87  GLN F CB    1 
ATOM   8500 C  CG    . GLN D 3 87  ? 128.523 88.169  63.770  1.00 58.35  ? 87  GLN F CG    1 
ATOM   8501 C  CD    . GLN D 3 87  ? 128.673 89.306  62.785  1.00 62.45  ? 87  GLN F CD    1 
ATOM   8502 O  OE1   . GLN D 3 87  ? 129.659 89.382  62.053  1.00 64.45  ? 87  GLN F OE1   1 
ATOM   8503 N  NE2   . GLN D 3 87  ? 127.694 90.202  62.763  1.00 61.66  ? 87  GLN F NE2   1 
ATOM   8504 N  N     . LYS D 3 88  ? 129.481 83.673  63.975  1.00 52.03  ? 88  LYS F N     1 
ATOM   8505 C  CA    . LYS D 3 88  ? 130.245 82.516  63.522  1.00 53.96  ? 88  LYS F CA    1 
ATOM   8506 C  C     . LYS D 3 88  ? 130.151 81.343  64.488  1.00 49.40  ? 88  LYS F C     1 
ATOM   8507 O  O     . LYS D 3 88  ? 131.109 80.574  64.622  1.00 53.42  ? 88  LYS F O     1 
ATOM   8508 C  CB    . LYS D 3 88  ? 131.712 82.881  63.301  1.00 51.34  ? 88  LYS F CB    1 
ATOM   8509 C  CG    . LYS D 3 88  ? 132.321 83.704  64.417  1.00 49.49  ? 88  LYS F CG    1 
ATOM   8510 C  CD    . LYS D 3 88  ? 133.723 84.162  64.058  1.00 55.97  ? 88  LYS F CD    1 
ATOM   8511 C  CE    . LYS D 3 88  ? 133.760 84.825  62.692  1.00 57.91  ? 88  LYS F CE    1 
ATOM   8512 N  NZ    . LYS D 3 88  ? 135.151 84.962  62.179  1.00 59.98  ? 88  LYS F NZ    1 
ATOM   8513 N  N     . LEU D 3 89  ? 129.016 81.178  65.161  1.00 42.41  ? 89  LEU F N     1 
ATOM   8514 C  CA    . LEU D 3 89  ? 128.840 80.046  66.067  1.00 35.06  ? 89  LEU F CA    1 
ATOM   8515 C  C     . LEU D 3 89  ? 127.355 79.818  66.284  1.00 39.85  ? 89  LEU F C     1 
ATOM   8516 O  O     . LEU D 3 89  ? 126.668 80.691  66.821  1.00 53.85  ? 89  LEU F O     1 
ATOM   8517 C  CB    . LEU D 3 89  ? 129.543 80.295  67.398  1.00 43.75  ? 89  LEU F CB    1 
ATOM   8518 C  CG    . LEU D 3 89  ? 129.755 79.067  68.282  1.00 47.99  ? 89  LEU F CG    1 
ATOM   8519 C  CD1   . LEU D 3 89  ? 131.184 79.025  68.792  1.00 49.50  ? 89  LEU F CD1   1 
ATOM   8520 C  CD2   . LEU D 3 89  ? 128.772 79.066  69.438  1.00 44.49  ? 89  LEU F CD2   1 
ATOM   8521 N  N     . GLY D 3 90  ? 126.864 78.654  65.874  1.00 39.06  ? 90  GLY F N     1 
ATOM   8522 C  CA    . GLY D 3 90  ? 125.490 78.256  66.116  1.00 42.59  ? 90  GLY F CA    1 
ATOM   8523 C  C     . GLY D 3 90  ? 125.450 77.184  67.185  1.00 43.24  ? 90  GLY F C     1 
ATOM   8524 O  O     . GLY D 3 90  ? 126.355 76.356  67.280  1.00 51.64  ? 90  GLY F O     1 
ATOM   8525 N  N     . PHE D 3 91  ? 124.401 77.206  67.999  1.00 33.45  ? 91  PHE F N     1 
ATOM   8526 C  CA    . PHE D 3 91  ? 124.265 76.275  69.108  1.00 29.21  ? 91  PHE F CA    1 
ATOM   8527 C  C     . PHE D 3 91  ? 122.869 75.677  69.116  1.00 25.20  ? 91  PHE F C     1 
ATOM   8528 O  O     . PHE D 3 91  ? 121.877 76.393  68.957  1.00 35.88  ? 91  PHE F O     1 
ATOM   8529 C  CB    . PHE D 3 91  ? 124.542 76.967  70.446  1.00 29.06  ? 91  PHE F CB    1 
ATOM   8530 C  CG    . PHE D 3 91  ? 125.037 76.040  71.516  1.00 36.80  ? 91  PHE F CG    1 
ATOM   8531 C  CD1   . PHE D 3 91  ? 124.149 75.288  72.262  1.00 42.63  ? 91  PHE F CD1   1 
ATOM   8532 C  CD2   . PHE D 3 91  ? 126.388 75.920  71.775  1.00 31.87  ? 91  PHE F CD2   1 
ATOM   8533 C  CE1   . PHE D 3 91  ? 124.599 74.433  73.245  1.00 32.04  ? 91  PHE F CE1   1 
ATOM   8534 C  CE2   . PHE D 3 91  ? 126.843 75.067  72.756  1.00 39.50  ? 91  PHE F CE2   1 
ATOM   8535 C  CZ    . PHE D 3 91  ? 125.947 74.323  73.492  1.00 37.48  ? 91  PHE F CZ    1 
ATOM   8536 N  N     . ILE D 3 92  ? 122.797 74.362  69.306  1.00 24.16  ? 92  ILE F N     1 
ATOM   8537 C  CA    . ILE D 3 92  ? 121.536 73.644  69.442  1.00 24.68  ? 92  ILE F CA    1 
ATOM   8538 C  C     . ILE D 3 92  ? 121.496 73.080  70.852  1.00 22.39  ? 92  ILE F C     1 
ATOM   8539 O  O     . ILE D 3 92  ? 122.267 72.171  71.185  1.00 39.81  ? 92  ILE F O     1 
ATOM   8540 C  CB    . ILE D 3 92  ? 121.388 72.526  68.403  1.00 29.82  ? 92  ILE F CB    1 
ATOM   8541 C  CG1   . ILE D 3 92  ? 121.814 73.015  67.021  1.00 26.27  ? 92  ILE F CG1   1 
ATOM   8542 C  CG2   . ILE D 3 92  ? 119.959 72.014  68.374  1.00 34.05  ? 92  ILE F CG2   1 
ATOM   8543 C  CD1   . ILE D 3 92  ? 121.591 72.011  65.917  1.00 19.84  ? 92  ILE F CD1   1 
ATOM   8544 N  N     . TYR D 3 93  ? 120.606 73.611  71.681  1.00 13.54  ? 93  TYR F N     1 
ATOM   8545 C  CA    . TYR D 3 93  ? 120.453 73.097  73.032  1.00 10.08  ? 93  TYR F CA    1 
ATOM   8546 C  C     . TYR D 3 93  ? 119.795 71.725  73.003  1.00 26.94  ? 93  TYR F C     1 
ATOM   8547 O  O     . TYR D 3 93  ? 119.081 71.373  72.062  1.00 40.34  ? 93  TYR F O     1 
ATOM   8548 C  CB    . TYR D 3 93  ? 119.621 74.056  73.878  1.00 21.03  ? 93  TYR F CB    1 
ATOM   8549 C  CG    . TYR D 3 93  ? 120.403 75.215  74.443  1.00 34.12  ? 93  TYR F CG    1 
ATOM   8550 C  CD1   . TYR D 3 93  ? 121.384 75.014  75.400  1.00 37.14  ? 93  TYR F CD1   1 
ATOM   8551 C  CD2   . TYR D 3 93  ? 120.157 76.513  74.022  1.00 37.10  ? 93  TYR F CD2   1 
ATOM   8552 C  CE1   . TYR D 3 93  ? 122.098 76.069  75.921  1.00 32.68  ? 93  TYR F CE1   1 
ATOM   8553 C  CE2   . TYR D 3 93  ? 120.866 77.574  74.536  1.00 28.12  ? 93  TYR F CE2   1 
ATOM   8554 C  CZ    . TYR D 3 93  ? 121.835 77.346  75.485  1.00 34.38  ? 93  TYR F CZ    1 
ATOM   8555 O  OH    . TYR D 3 93  ? 122.546 78.400  76.003  1.00 45.10  ? 93  TYR F OH    1 
ATOM   8556 N  N     . GLN D 3 94  ? 120.053 70.938  74.047  1.00 34.61  ? 94  GLN F N     1 
ATOM   8557 C  CA    . GLN D 3 94  ? 119.458 69.609  74.119  1.00 28.51  ? 94  GLN F CA    1 
ATOM   8558 C  C     . GLN D 3 94  ? 117.957 69.681  74.348  1.00 34.51  ? 94  GLN F C     1 
ATOM   8559 O  O     . GLN D 3 94  ? 117.226 68.765  73.957  1.00 47.82  ? 94  GLN F O     1 
ATOM   8560 C  CB    . GLN D 3 94  ? 120.125 68.787  75.220  1.00 29.29  ? 94  GLN F CB    1 
ATOM   8561 C  CG    . GLN D 3 94  ? 119.860 67.295  75.113  1.00 35.54  ? 94  GLN F CG    1 
ATOM   8562 C  CD    . GLN D 3 94  ? 120.535 66.496  76.206  1.00 42.33  ? 94  GLN F CD    1 
ATOM   8563 O  OE1   . GLN D 3 94  ? 121.340 67.023  76.972  1.00 51.84  ? 94  GLN F OE1   1 
ATOM   8564 N  NE2   . GLN D 3 94  ? 120.207 65.215  76.286  1.00 39.36  ? 94  GLN F NE2   1 
ATOM   8565 N  N     . PHE D 3 95  ? 117.475 70.755  74.972  1.00 27.89  ? 95  PHE F N     1 
ATOM   8566 C  CA    . PHE D 3 95  ? 116.056 70.916  75.251  1.00 33.04  ? 95  PHE F CA    1 
ATOM   8567 C  C     . PHE D 3 95  ? 115.446 72.094  74.502  1.00 46.24  ? 95  PHE F C     1 
ATOM   8568 O  O     . PHE D 3 95  ? 114.383 72.583  74.894  1.00 46.43  ? 95  PHE F O     1 
ATOM   8569 C  CB    . PHE D 3 95  ? 115.830 71.048  76.754  1.00 36.26  ? 95  PHE F CB    1 
ATOM   8570 C  CG    . PHE D 3 95  ? 116.074 69.776  77.502  1.00 44.09  ? 95  PHE F CG    1 
ATOM   8571 C  CD1   . PHE D 3 95  ? 115.334 68.643  77.216  1.00 39.69  ? 95  PHE F CD1   1 
ATOM   8572 C  CD2   . PHE D 3 95  ? 117.052 69.704  78.475  1.00 44.18  ? 95  PHE F CD2   1 
ATOM   8573 C  CE1   . PHE D 3 95  ? 115.556 67.466  77.893  1.00 35.73  ? 95  PHE F CE1   1 
ATOM   8574 C  CE2   . PHE D 3 95  ? 117.278 68.529  79.156  1.00 46.57  ? 95  PHE F CE2   1 
ATOM   8575 C  CZ    . PHE D 3 95  ? 116.528 67.409  78.864  1.00 45.08  ? 95  PHE F CZ    1 
ATOM   8576 N  N     . HIS D 3 96  ? 116.099 72.536  73.421  1.00 44.24  ? 96  HIS F N     1 
ATOM   8577 C  CA    . HIS D 3 96  ? 115.626 73.532  72.457  1.00 27.41  ? 96  HIS F CA    1 
ATOM   8578 C  C     . HIS D 3 96  ? 114.898 74.709  73.091  1.00 33.23  ? 96  HIS F C     1 
ATOM   8579 O  O     . HIS D 3 96  ? 113.700 74.897  72.864  1.00 50.38  ? 96  HIS F O     1 
ATOM   8580 C  CB    . HIS D 3 96  ? 114.742 72.896  71.370  1.00 29.92  ? 96  HIS F CB    1 
ATOM   8581 C  CG    . HIS D 3 96  ? 114.029 71.647  71.782  1.00 33.89  ? 96  HIS F CG    1 
ATOM   8582 N  ND1   . HIS D 3 96  ? 113.015 71.638  72.715  1.00 36.25  ? 96  HIS F ND1   1 
ATOM   8583 C  CD2   . HIS D 3 96  ? 114.183 70.364  71.382  1.00 32.91  ? 96  HIS F CD2   1 
ATOM   8584 C  CE1   . HIS D 3 96  ? 112.575 70.403  72.871  1.00 43.50  ? 96  HIS F CE1   1 
ATOM   8585 N  NE2   . HIS D 3 96  ? 113.268 69.610  72.074  1.00 40.74  ? 96  HIS F NE2   1 
ATOM   8586 N  N     . HIS D 3 97  ? 115.606 75.491  73.899  1.00 29.82  ? 97  HIS F N     1 
ATOM   8587 C  CA    . HIS D 3 97  ? 115.020 76.658  74.548  1.00 20.89  ? 97  HIS F CA    1 
ATOM   8588 C  C     . HIS D 3 97  ? 114.679 77.711  73.501  1.00 29.06  ? 97  HIS F C     1 
ATOM   8589 O  O     . HIS D 3 97  ? 115.574 78.327  72.916  1.00 31.06  ? 97  HIS F O     1 
ATOM   8590 C  CB    . HIS D 3 97  ? 115.985 77.217  75.587  1.00 23.30  ? 97  HIS F CB    1 
ATOM   8591 C  CG    . HIS D 3 97  ? 116.400 76.221  76.622  1.00 33.46  ? 97  HIS F CG    1 
ATOM   8592 N  ND1   . HIS D 3 97  ? 117.665 75.676  76.665  1.00 34.44  ? 97  HIS F ND1   1 
ATOM   8593 C  CD2   . HIS D 3 97  ? 115.719 75.671  77.654  1.00 34.48  ? 97  HIS F CD2   1 
ATOM   8594 C  CE1   . HIS D 3 97  ? 117.745 74.834  77.678  1.00 37.35  ? 97  HIS F CE1   1 
ATOM   8595 N  NE2   . HIS D 3 97  ? 116.577 74.812  78.294  1.00 39.12  ? 97  HIS F NE2   1 
ATOM   8596 N  N     . LEU D 3 98  ? 113.388 77.916  73.262  1.00 32.24  ? 98  LEU F N     1 
ATOM   8597 C  CA    . LEU D 3 98  ? 112.904 78.916  72.323  1.00 23.71  ? 98  LEU F CA    1 
ATOM   8598 C  C     . LEU D 3 98  ? 112.111 79.980  73.068  1.00 27.83  ? 98  LEU F C     1 
ATOM   8599 O  O     . LEU D 3 98  ? 111.540 79.719  74.130  1.00 38.62  ? 98  LEU F O     1 
ATOM   8600 C  CB    . LEU D 3 98  ? 112.024 78.288  71.240  1.00 20.47  ? 98  LEU F CB    1 
ATOM   8601 C  CG    . LEU D 3 98  ? 112.543 77.022  70.566  1.00 25.83  ? 98  LEU F CG    1 
ATOM   8602 C  CD1   . LEU D 3 98  ? 111.393 76.250  69.966  1.00 23.37  ? 98  LEU F CD1   1 
ATOM   8603 C  CD2   . LEU D 3 98  ? 113.566 77.363  69.503  1.00 29.31  ? 98  LEU F CD2   1 
ATOM   8604 N  N     . LEU D 3 99  ? 112.082 81.178  72.504  1.00 29.23  ? 99  LEU F N     1 
ATOM   8605 C  CA    . LEU D 3 99  ? 111.318 82.265  73.103  1.00 29.58  ? 99  LEU F CA    1 
ATOM   8606 C  C     . LEU D 3 99  ? 109.832 81.963  72.972  1.00 34.88  ? 99  LEU F C     1 
ATOM   8607 O  O     . LEU D 3 99  ? 109.336 81.822  71.848  1.00 46.11  ? 99  LEU F O     1 
ATOM   8608 C  CB    . LEU D 3 99  ? 111.662 83.585  72.426  1.00 31.16  ? 99  LEU F CB    1 
ATOM   8609 C  CG    . LEU D 3 99  ? 113.143 83.958  72.431  1.00 25.86  ? 99  LEU F CG    1 
ATOM   8610 C  CD1   . LEU D 3 99  ? 113.481 84.846  71.249  1.00 22.03  ? 99  LEU F CD1   1 
ATOM   8611 C  CD2   . LEU D 3 99  ? 113.515 84.635  73.733  1.00 32.62  ? 99  LEU F CD2   1 
ATOM   8612 N  N     . PRO D 3 100 ? 109.087 81.863  74.076  1.00 24.68  ? 100 PRO F N     1 
ATOM   8613 C  CA    . PRO D 3 100 ? 107.714 81.343  73.989  1.00 35.12  ? 100 PRO F CA    1 
ATOM   8614 C  C     . PRO D 3 100 ? 106.694 82.332  73.459  1.00 38.47  ? 100 PRO F C     1 
ATOM   8615 O  O     . PRO D 3 100 ? 105.624 81.900  73.010  1.00 36.62  ? 100 PRO F O     1 
ATOM   8616 C  CB    . PRO D 3 100 ? 107.398 80.963  75.440  1.00 33.27  ? 100 PRO F CB    1 
ATOM   8617 C  CG    . PRO D 3 100 ? 108.226 81.903  76.245  1.00 34.83  ? 100 PRO F CG    1 
ATOM   8618 C  CD    . PRO D 3 100 ? 109.491 82.133  75.465  1.00 26.17  ? 100 PRO F CD    1 
ATOM   8619 N  N     . ASP D 3 101 ? 107.011 83.633  73.486  1.00 44.52  ? 101 ASP F N     1 
ATOM   8620 C  CA    . ASP D 3 101 ? 106.026 84.680  73.089  1.00 47.85  ? 101 ASP F CA    1 
ATOM   8621 C  C     . ASP D 3 101 ? 106.091 84.965  71.584  1.00 43.16  ? 101 ASP F C     1 
ATOM   8622 O  O     . ASP D 3 101 ? 105.173 85.640  71.081  1.00 56.77  ? 101 ASP F O     1 
ATOM   8623 C  CB    . ASP D 3 101 ? 106.242 85.966  73.892  1.00 52.62  ? 101 ASP F CB    1 
ATOM   8624 C  CG    . ASP D 3 101 ? 107.546 85.979  74.670  1.00 56.14  ? 101 ASP F CG    1 
ATOM   8625 O  OD1   . ASP D 3 101 ? 108.613 86.011  74.026  1.00 51.19  ? 101 ASP F OD1   1 
ATOM   8626 O  OD2   . ASP D 3 101 ? 107.484 85.957  75.915  1.00 58.13  ? 101 ASP F OD2   1 
ATOM   8627 N  N     . PHE D 3 102 ? 107.132 84.488  70.898  1.00 30.36  ? 102 PHE F N     1 
ATOM   8628 C  CA    . PHE D 3 102 ? 107.287 84.744  69.475  1.00 38.56  ? 102 PHE F CA    1 
ATOM   8629 C  C     . PHE D 3 102 ? 106.757 83.563  68.674  1.00 46.53  ? 102 PHE F C     1 
ATOM   8630 O  O     . PHE D 3 102 ? 106.390 82.525  69.221  1.00 66.63  ? 102 PHE F O     1 
ATOM   8631 C  CB    . PHE D 3 102 ? 108.752 85.015  69.129  1.00 39.24  ? 102 PHE F CB    1 
ATOM   8632 C  CG    . PHE D 3 102 ? 109.242 86.349  69.596  1.00 45.59  ? 102 PHE F CG    1 
ATOM   8633 C  CD1   . PHE D 3 102 ? 109.142 87.461  68.781  1.00 47.55  ? 102 PHE F CD1   1 
ATOM   8634 C  CD2   . PHE D 3 102 ? 109.801 86.494  70.850  1.00 42.53  ? 102 PHE F CD2   1 
ATOM   8635 C  CE1   . PHE D 3 102 ? 109.588 88.691  69.211  1.00 45.61  ? 102 PHE F CE1   1 
ATOM   8636 C  CE2   . PHE D 3 102 ? 110.248 87.721  71.285  1.00 45.30  ? 102 PHE F CE2   1 
ATOM   8637 C  CZ    . PHE D 3 102 ? 110.143 88.820  70.465  1.00 46.37  ? 102 PHE F CZ    1 
ATOM   8638 N  N     . THR D 3 103 ? 106.710 83.735  67.360  1.00 41.37  ? 103 THR F N     1 
ATOM   8639 C  CA    . THR D 3 103 ? 106.280 82.662  66.479  1.00 42.87  ? 103 THR F CA    1 
ATOM   8640 C  C     . THR D 3 103 ? 107.481 81.834  66.035  1.00 40.48  ? 103 THR F C     1 
ATOM   8641 O  O     . THR D 3 103 ? 108.633 82.149  66.337  1.00 56.04  ? 103 THR F O     1 
ATOM   8642 C  CB    . THR D 3 103 ? 105.542 83.223  65.266  1.00 47.57  ? 103 THR F CB    1 
ATOM   8643 O  OG1   . THR D 3 103 ? 106.353 84.220  64.635  1.00 56.24  ? 103 THR F OG1   1 
ATOM   8644 C  CG2   . THR D 3 103 ? 104.227 83.847  65.690  1.00 50.31  ? 103 THR F CG2   1 
ATOM   8645 N  N     . ALA D 3 104 ? 107.197 80.746  65.316  1.00 22.34  ? 104 ALA F N     1 
ATOM   8646 C  CA    . ALA D 3 104 ? 108.273 79.912  64.794  1.00 28.00  ? 104 ALA F CA    1 
ATOM   8647 C  C     . ALA D 3 104 ? 109.129 80.681  63.798  1.00 35.32  ? 104 ALA F C     1 
ATOM   8648 O  O     . ALA D 3 104 ? 110.363 80.602  63.836  1.00 56.58  ? 104 ALA F O     1 
ATOM   8649 C  CB    . ALA D 3 104 ? 107.696 78.654  64.150  1.00 36.42  ? 104 ALA F CB    1 
ATOM   8650 N  N     . LEU D 3 105 ? 108.492 81.440  62.905  1.00 32.61  ? 105 LEU F N     1 
ATOM   8651 C  CA    . LEU D 3 105 ? 109.241 82.253  61.953  1.00 37.00  ? 105 LEU F CA    1 
ATOM   8652 C  C     . LEU D 3 105 ? 110.057 83.324  62.662  1.00 33.42  ? 105 LEU F C     1 
ATOM   8653 O  O     . LEU D 3 105 ? 111.210 83.578  62.297  1.00 47.48  ? 105 LEU F O     1 
ATOM   8654 C  CB    . LEU D 3 105 ? 108.289 82.889  60.943  1.00 42.33  ? 105 LEU F CB    1 
ATOM   8655 C  CG    . LEU D 3 105 ? 108.963 83.656  59.807  1.00 36.72  ? 105 LEU F CG    1 
ATOM   8656 C  CD1   . LEU D 3 105 ? 109.355 82.711  58.689  1.00 42.35  ? 105 LEU F CD1   1 
ATOM   8657 C  CD2   . LEU D 3 105 ? 108.053 84.752  59.292  1.00 38.13  ? 105 LEU F CD2   1 
ATOM   8658 N  N     . GLU D 3 106 ? 109.477 83.965  63.678  1.00 21.38  ? 106 GLU F N     1 
ATOM   8659 C  CA    . GLU D 3 106 ? 110.216 84.972  64.431  1.00 28.59  ? 106 GLU F CA    1 
ATOM   8660 C  C     . GLU D 3 106 ? 111.356 84.344  65.222  1.00 35.44  ? 106 GLU F C     1 
ATOM   8661 O  O     . GLU D 3 106 ? 112.421 84.952  65.373  1.00 41.42  ? 106 GLU F O     1 
ATOM   8662 C  CB    . GLU D 3 106 ? 109.272 85.736  65.357  1.00 29.67  ? 106 GLU F CB    1 
ATOM   8663 C  CG    . GLU D 3 106 ? 108.629 86.952  64.713  1.00 45.35  ? 106 GLU F CG    1 
ATOM   8664 C  CD    . GLU D 3 106 ? 107.216 87.198  65.204  1.00 50.56  ? 106 GLU F CD    1 
ATOM   8665 O  OE1   . GLU D 3 106 ? 106.642 86.295  65.845  1.00 57.15  ? 106 GLU F OE1   1 
ATOM   8666 O  OE2   . GLU D 3 106 ? 106.676 88.295  64.948  1.00 45.49  ? 106 GLU F OE2   1 
ATOM   8667 N  N     . ASN D 3 107 ? 111.145 83.134  65.746  1.00 42.97  ? 107 ASN F N     1 
ATOM   8668 C  CA    . ASN D 3 107 ? 112.213 82.439  66.458  1.00 25.78  ? 107 ASN F CA    1 
ATOM   8669 C  C     . ASN D 3 107 ? 113.370 82.107  65.528  1.00 27.99  ? 107 ASN F C     1 
ATOM   8670 O  O     . ASN D 3 107 ? 114.538 82.269  65.898  1.00 36.80  ? 107 ASN F O     1 
ATOM   8671 C  CB    . ASN D 3 107 ? 111.671 81.167  67.107  1.00 11.98  ? 107 ASN F CB    1 
ATOM   8672 C  CG    . ASN D 3 107 ? 111.305 81.369  68.555  1.00 20.87  ? 107 ASN F CG    1 
ATOM   8673 O  OD1   . ASN D 3 107 ? 112.082 81.921  69.330  1.00 44.04  ? 107 ASN F OD1   1 
ATOM   8674 N  ND2   . ASN D 3 107 ? 110.117 80.924  68.932  1.00 30.09  ? 107 ASN F ND2   1 
ATOM   8675 N  N     . VAL D 3 108 ? 113.067 81.637  64.318  1.00 23.22  ? 108 VAL F N     1 
ATOM   8676 C  CA    . VAL D 3 108 ? 114.124 81.328  63.360  1.00 20.52  ? 108 VAL F CA    1 
ATOM   8677 C  C     . VAL D 3 108 ? 114.808 82.604  62.883  1.00 34.37  ? 108 VAL F C     1 
ATOM   8678 O  O     . VAL D 3 108 ? 116.031 82.639  62.704  1.00 45.48  ? 108 VAL F O     1 
ATOM   8679 C  CB    . VAL D 3 108 ? 113.556 80.507  62.189  1.00 24.16  ? 108 VAL F CB    1 
ATOM   8680 C  CG1   . VAL D 3 108 ? 114.611 80.286  61.126  1.00 34.62  ? 108 VAL F CG1   1 
ATOM   8681 C  CG2   . VAL D 3 108 ? 113.039 79.178  62.690  1.00 33.74  ? 108 VAL F CG2   1 
ATOM   8682 N  N     . ALA D 3 109 ? 114.042 83.676  62.689  1.00 38.90  ? 109 ALA F N     1 
ATOM   8683 C  CA    . ALA D 3 109 ? 114.601 84.929  62.200  1.00 36.27  ? 109 ALA F CA    1 
ATOM   8684 C  C     . ALA D 3 109 ? 115.296 85.742  63.282  1.00 41.74  ? 109 ALA F C     1 
ATOM   8685 O  O     . ALA D 3 109 ? 115.886 86.779  62.965  1.00 52.91  ? 109 ALA F O     1 
ATOM   8686 C  CB    . ALA D 3 109 ? 113.506 85.780  61.556  1.00 31.12  ? 109 ALA F CB    1 
ATOM   8687 N  N     . MET D 3 110 ? 115.232 85.308  64.540  1.00 46.72  ? 110 MET F N     1 
ATOM   8688 C  CA    . MET D 3 110 ? 115.807 86.089  65.635  1.00 44.09  ? 110 MET F CA    1 
ATOM   8689 C  C     . MET D 3 110 ? 117.310 86.325  65.502  1.00 39.02  ? 110 MET F C     1 
ATOM   8690 O  O     . MET D 3 110 ? 117.747 87.462  65.745  1.00 48.89  ? 110 MET F O     1 
ATOM   8691 C  CB    . MET D 3 110 ? 115.459 85.424  66.971  1.00 47.27  ? 110 MET F CB    1 
ATOM   8692 C  CG    . MET D 3 110 ? 115.762 86.274  68.193  1.00 46.90  ? 110 MET F CG    1 
ATOM   8693 S  SD    . MET D 3 110 ? 115.489 88.035  67.938  1.00 61.50  ? 110 MET F SD    1 
ATOM   8694 C  CE    . MET D 3 110 ? 113.707 88.121  68.064  1.00 48.30  ? 110 MET F CE    1 
ATOM   8695 N  N     . PRO D 3 111 ? 118.153 85.339  65.156  1.00 28.63  ? 111 PRO F N     1 
ATOM   8696 C  CA    . PRO D 3 111 ? 119.581 85.656  64.984  1.00 34.52  ? 111 PRO F CA    1 
ATOM   8697 C  C     . PRO D 3 111 ? 119.859 86.672  63.892  1.00 49.64  ? 111 PRO F C     1 
ATOM   8698 O  O     . PRO D 3 111 ? 120.854 87.402  63.980  1.00 58.79  ? 111 PRO F O     1 
ATOM   8699 C  CB    . PRO D 3 111 ? 120.207 84.295  64.654  1.00 33.26  ? 111 PRO F CB    1 
ATOM   8700 C  CG    . PRO D 3 111 ? 119.287 83.313  65.230  1.00 38.62  ? 111 PRO F CG    1 
ATOM   8701 C  CD    . PRO D 3 111 ? 117.925 83.886  65.049  1.00 39.84  ? 111 PRO F CD    1 
ATOM   8702 N  N     . LEU D 3 112 ? 119.018 86.741  62.860  1.00 49.56  ? 112 LEU F N     1 
ATOM   8703 C  CA    . LEU D 3 112 ? 119.235 87.722  61.802  1.00 39.85  ? 112 LEU F CA    1 
ATOM   8704 C  C     . LEU D 3 112 ? 118.850 89.123  62.257  1.00 45.26  ? 112 LEU F C     1 
ATOM   8705 O  O     . LEU D 3 112 ? 119.487 90.106  61.862  1.00 48.96  ? 112 LEU F O     1 
ATOM   8706 C  CB    . LEU D 3 112 ? 118.452 87.326  60.553  1.00 35.02  ? 112 LEU F CB    1 
ATOM   8707 C  CG    . LEU D 3 112 ? 118.905 86.022  59.899  1.00 42.89  ? 112 LEU F CG    1 
ATOM   8708 C  CD1   . LEU D 3 112 ? 117.923 85.577  58.832  1.00 47.77  ? 112 LEU F CD1   1 
ATOM   8709 C  CD2   . LEU D 3 112 ? 120.293 86.188  59.317  1.00 47.82  ? 112 LEU F CD2   1 
ATOM   8710 N  N     . LEU D 3 113 ? 117.804 89.236  63.079  1.00 43.96  ? 113 LEU F N     1 
ATOM   8711 C  CA    . LEU D 3 113 ? 117.387 90.543  63.578  1.00 37.76  ? 113 LEU F CA    1 
ATOM   8712 C  C     . LEU D 3 113 ? 118.448 91.157  64.480  1.00 39.72  ? 113 LEU F C     1 
ATOM   8713 O  O     . LEU D 3 113 ? 118.701 92.366  64.419  1.00 47.85  ? 113 LEU F O     1 
ATOM   8714 C  CB    . LEU D 3 113 ? 116.059 90.419  64.321  1.00 38.11  ? 113 LEU F CB    1 
ATOM   8715 C  CG    . LEU D 3 113 ? 114.824 90.246  63.440  1.00 48.12  ? 113 LEU F CG    1 
ATOM   8716 C  CD1   . LEU D 3 113 ? 113.604 89.902  64.278  1.00 42.18  ? 113 LEU F CD1   1 
ATOM   8717 C  CD2   . LEU D 3 113 ? 114.583 91.502  62.627  1.00 47.76  ? 113 LEU F CD2   1 
ATOM   8718 N  N     . ILE D 3 114 ? 119.072 90.342  65.332  1.00 37.00  ? 114 ILE F N     1 
ATOM   8719 C  CA    . ILE D 3 114 ? 120.125 90.844  66.208  1.00 30.21  ? 114 ILE F CA    1 
ATOM   8720 C  C     . ILE D 3 114 ? 121.340 91.271  65.397  1.00 33.25  ? 114 ILE F C     1 
ATOM   8721 O  O     . ILE D 3 114 ? 122.051 92.209  65.776  1.00 36.75  ? 114 ILE F O     1 
ATOM   8722 C  CB    . ILE D 3 114 ? 120.482 89.782  67.263  1.00 28.23  ? 114 ILE F CB    1 
ATOM   8723 C  CG1   . ILE D 3 114 ? 119.221 89.319  67.992  1.00 24.19  ? 114 ILE F CG1   1 
ATOM   8724 C  CG2   . ILE D 3 114 ? 121.486 90.327  68.259  1.00 40.47  ? 114 ILE F CG2   1 
ATOM   8725 C  CD1   . ILE D 3 114 ? 119.490 88.437  69.183  1.00 25.61  ? 114 ILE F CD1   1 
ATOM   8726 N  N     . GLY D 3 115 ? 121.588 90.618  64.266  1.00 48.56  ? 115 GLY F N     1 
ATOM   8727 C  CA    . GLY D 3 115 ? 122.722 90.926  63.422  1.00 57.00  ? 115 GLY F CA    1 
ATOM   8728 C  C     . GLY D 3 115 ? 122.577 92.147  62.545  1.00 61.90  ? 115 GLY F C     1 
ATOM   8729 O  O     . GLY D 3 115 ? 123.487 92.436  61.762  1.00 60.73  ? 115 GLY F O     1 
ATOM   8730 N  N     . LYS D 3 116 ? 121.456 92.865  62.652  1.00 59.84  ? 116 LYS F N     1 
ATOM   8731 C  CA    . LYS D 3 116 ? 121.203 94.104  61.913  1.00 53.10  ? 116 LYS F CA    1 
ATOM   8732 C  C     . LYS D 3 116 ? 121.282 93.877  60.401  1.00 56.17  ? 116 LYS F C     1 
ATOM   8733 O  O     . LYS D 3 116 ? 122.133 94.428  59.701  1.00 60.81  ? 116 LYS F O     1 
ATOM   8734 C  CB    . LYS D 3 116 ? 122.160 95.218  62.356  1.00 53.16  ? 116 LYS F CB    1 
ATOM   8735 C  CG    . LYS D 3 116 ? 122.372 95.305  63.859  1.00 56.56  ? 116 LYS F CG    1 
ATOM   8736 C  CD    . LYS D 3 116 ? 121.225 96.030  64.538  1.00 59.13  ? 116 LYS F CD    1 
ATOM   8737 C  CE    . LYS D 3 116 ? 121.321 97.529  64.321  1.00 60.09  ? 116 LYS F CE    1 
ATOM   8738 N  NZ    . LYS D 3 116 ? 122.632 98.067  64.775  1.00 58.83  ? 116 LYS F NZ    1 
ATOM   8739 N  N     . LYS D 3 117 ? 120.370 93.047  59.907  1.00 62.33  ? 117 LYS F N     1 
ATOM   8740 C  CA    . LYS D 3 117 ? 120.261 92.755  58.487  1.00 63.93  ? 117 LYS F CA    1 
ATOM   8741 C  C     . LYS D 3 117 ? 119.033 93.440  57.902  1.00 69.87  ? 117 LYS F C     1 
ATOM   8742 O  O     . LYS D 3 117 ? 118.126 93.863  58.625  1.00 68.42  ? 117 LYS F O     1 
ATOM   8743 C  CB    . LYS D 3 117 ? 120.189 91.244  58.241  1.00 60.05  ? 117 LYS F CB    1 
ATOM   8744 C  CG    . LYS D 3 117 ? 121.393 90.481  58.756  1.00 57.58  ? 117 LYS F CG    1 
ATOM   8745 C  CD    . LYS D 3 117 ? 121.733 89.313  57.849  1.00 62.59  ? 117 LYS F CD    1 
ATOM   8746 C  CE    . LYS D 3 117 ? 123.226 89.240  57.584  1.00 65.33  ? 117 LYS F CE    1 
ATOM   8747 N  NZ    . LYS D 3 117 ? 124.021 89.351  58.837  1.00 67.60  ? 117 LYS F NZ    1 
ATOM   8748 N  N     . LYS D 3 118 ? 119.019 93.551  56.578  1.00 69.78  ? 118 LYS F N     1 
ATOM   8749 C  CA    . LYS D 3 118 ? 117.912 94.205  55.895  1.00 68.82  ? 118 LYS F CA    1 
ATOM   8750 C  C     . LYS D 3 118 ? 116.637 93.384  56.062  1.00 67.82  ? 118 LYS F C     1 
ATOM   8751 O  O     . LYS D 3 118 ? 116.669 92.158  55.886  1.00 71.95  ? 118 LYS F O     1 
ATOM   8752 C  CB    . LYS D 3 118 ? 118.229 94.388  54.413  1.00 72.81  ? 118 LYS F CB    1 
ATOM   8753 C  CG    . LYS D 3 118 ? 119.063 95.620  54.105  1.00 70.83  ? 118 LYS F CG    1 
ATOM   8754 C  CD    . LYS D 3 118 ? 119.867 95.434  52.830  1.00 72.62  ? 118 LYS F CD    1 
ATOM   8755 C  CE    . LYS D 3 118 ? 120.887 94.317  52.980  1.00 73.89  ? 118 LYS F CE    1 
ATOM   8756 N  NZ    . LYS D 3 118 ? 121.065 93.554  51.714  1.00 70.35  ? 118 LYS F NZ    1 
ATOM   8757 N  N     . PRO D 3 119 ? 115.509 94.010  56.406  1.00 64.94  ? 119 PRO F N     1 
ATOM   8758 C  CA    . PRO D 3 119 ? 114.270 93.241  56.610  1.00 67.41  ? 119 PRO F CA    1 
ATOM   8759 C  C     . PRO D 3 119 ? 113.759 92.541  55.362  1.00 67.18  ? 119 PRO F C     1 
ATOM   8760 O  O     . PRO D 3 119 ? 112.966 91.600  55.485  1.00 67.02  ? 119 PRO F O     1 
ATOM   8761 C  CB    . PRO D 3 119 ? 113.274 94.303  57.098  1.00 68.45  ? 119 PRO F CB    1 
ATOM   8762 C  CG    . PRO D 3 119 ? 114.124 95.416  57.621  1.00 72.33  ? 119 PRO F CG    1 
ATOM   8763 C  CD    . PRO D 3 119 ? 115.346 95.428  56.758  1.00 69.93  ? 119 PRO F CD    1 
ATOM   8764 N  N     . ALA D 3 120 ? 114.172 92.976  54.169  1.00 71.76  ? 120 ALA F N     1 
ATOM   8765 C  CA    . ALA D 3 120 ? 113.701 92.334  52.946  1.00 73.92  ? 120 ALA F CA    1 
ATOM   8766 C  C     . ALA D 3 120 ? 114.216 90.905  52.830  1.00 75.34  ? 120 ALA F C     1 
ATOM   8767 O  O     . ALA D 3 120 ? 113.469 89.998  52.445  1.00 77.41  ? 120 ALA F O     1 
ATOM   8768 C  CB    . ALA D 3 120 ? 114.122 93.156  51.728  1.00 74.89  ? 120 ALA F CB    1 
ATOM   8769 N  N     . GLU D 3 121 ? 115.488 90.682  53.159  1.00 75.10  ? 121 GLU F N     1 
ATOM   8770 C  CA    . GLU D 3 121 ? 116.086 89.358  53.037  1.00 76.02  ? 121 GLU F CA    1 
ATOM   8771 C  C     . GLU D 3 121 ? 115.916 88.503  54.284  1.00 76.44  ? 121 GLU F C     1 
ATOM   8772 O  O     . GLU D 3 121 ? 116.054 87.277  54.198  1.00 75.86  ? 121 GLU F O     1 
ATOM   8773 C  CB    . GLU D 3 121 ? 117.577 89.481  52.712  1.00 77.08  ? 121 GLU F CB    1 
ATOM   8774 C  CG    . GLU D 3 121 ? 118.371 90.266  53.742  1.00 78.74  ? 121 GLU F CG    1 
ATOM   8775 C  CD    . GLU D 3 121 ? 119.851 89.932  53.721  1.00 86.35  ? 121 GLU F CD    1 
ATOM   8776 O  OE1   . GLU D 3 121 ? 120.193 88.731  53.687  1.00 87.60  ? 121 GLU F OE1   1 
ATOM   8777 O  OE2   . GLU D 3 121 ? 120.674 90.871  53.742  1.00 85.78  ? 121 GLU F OE2   1 
ATOM   8778 N  N     . ILE D 3 122 ? 115.620 89.119  55.432  1.00 63.58  ? 122 ILE F N     1 
ATOM   8779 C  CA    . ILE D 3 122 ? 115.494 88.368  56.679  1.00 56.48  ? 122 ILE F CA    1 
ATOM   8780 C  C     . ILE D 3 122 ? 114.338 87.381  56.591  1.00 57.54  ? 122 ILE F C     1 
ATOM   8781 O  O     . ILE D 3 122 ? 114.480 86.199  56.927  1.00 65.33  ? 122 ILE F O     1 
ATOM   8782 C  CB    . ILE D 3 122 ? 115.324 89.333  57.867  1.00 56.10  ? 122 ILE F CB    1 
ATOM   8783 C  CG1   . ILE D 3 122 ? 116.684 89.856  58.328  1.00 60.73  ? 122 ILE F CG1   1 
ATOM   8784 C  CG2   . ILE D 3 122 ? 114.599 88.657  59.021  1.00 55.10  ? 122 ILE F CG2   1 
ATOM   8785 C  CD1   . ILE D 3 122 ? 116.611 90.738  59.551  1.00 59.63  ? 122 ILE F CD1   1 
ATOM   8786 N  N     . ASN D 3 123 ? 113.180 87.852  56.124  1.00 59.47  ? 123 ASN F N     1 
ATOM   8787 C  CA    . ASN D 3 123 ? 112.013 86.982  56.031  1.00 62.85  ? 123 ASN F CA    1 
ATOM   8788 C  C     . ASN D 3 123 ? 112.233 85.871  55.015  1.00 67.35  ? 123 ASN F C     1 
ATOM   8789 O  O     . ASN D 3 123 ? 111.836 84.723  55.246  1.00 73.39  ? 123 ASN F O     1 
ATOM   8790 C  CB    . ASN D 3 123 ? 110.774 87.802  55.676  1.00 65.88  ? 123 ASN F CB    1 
ATOM   8791 C  CG    . ASN D 3 123 ? 109.924 88.122  56.888  1.00 71.49  ? 123 ASN F CG    1 
ATOM   8792 O  OD1   . ASN D 3 123 ? 108.913 87.469  57.142  1.00 71.45  ? 123 ASN F OD1   1 
ATOM   8793 N  ND2   . ASN D 3 123 ? 110.334 89.131  57.647  1.00 72.41  ? 123 ASN F ND2   1 
ATOM   8794 N  N     . SER D 3 124 ? 112.874 86.190  53.888  1.00 65.28  ? 124 SER F N     1 
ATOM   8795 C  CA    . SER D 3 124 ? 113.139 85.178  52.871  1.00 64.86  ? 124 SER F CA    1 
ATOM   8796 C  C     . SER D 3 124 ? 114.073 84.096  53.399  1.00 65.54  ? 124 SER F C     1 
ATOM   8797 O  O     . SER D 3 124 ? 113.824 82.899  53.209  1.00 65.22  ? 124 SER F O     1 
ATOM   8798 C  CB    . SER D 3 124 ? 113.726 85.836  51.622  1.00 67.26  ? 124 SER F CB    1 
ATOM   8799 O  OG    . SER D 3 124 ? 115.133 85.965  51.728  1.00 71.90  ? 124 SER F OG    1 
ATOM   8800 N  N     . ARG D 3 125 ? 115.153 84.498  54.077  1.00 66.16  ? 125 ARG F N     1 
ATOM   8801 C  CA    . ARG D 3 125 ? 116.088 83.518  54.622  1.00 65.80  ? 125 ARG F CA    1 
ATOM   8802 C  C     . ARG D 3 125 ? 115.439 82.674  55.712  1.00 64.81  ? 125 ARG F C     1 
ATOM   8803 O  O     . ARG D 3 125 ? 115.644 81.454  55.764  1.00 68.65  ? 125 ARG F O     1 
ATOM   8804 C  CB    . ARG D 3 125 ? 117.334 84.220  55.158  1.00 61.53  ? 125 ARG F CB    1 
ATOM   8805 C  CG    . ARG D 3 125 ? 118.378 84.511  54.097  1.00 62.08  ? 125 ARG F CG    1 
ATOM   8806 C  CD    . ARG D 3 125 ? 119.467 85.427  54.627  1.00 66.24  ? 125 ARG F CD    1 
ATOM   8807 N  NE    . ARG D 3 125 ? 120.472 84.697  55.390  1.00 71.83  ? 125 ARG F NE    1 
ATOM   8808 C  CZ    . ARG D 3 125 ? 121.583 85.237  55.873  1.00 73.26  ? 125 ARG F CZ    1 
ATOM   8809 N  NH1   . ARG D 3 125 ? 121.865 86.516  55.692  1.00 71.13  ? 125 ARG F NH1   1 
ATOM   8810 N  NH2   . ARG D 3 125 ? 122.431 84.474  56.556  1.00 70.42  ? 125 ARG F NH2   1 
ATOM   8811 N  N     . ALA D 3 126 ? 114.649 83.302  56.587  1.00 51.21  ? 126 ALA F N     1 
ATOM   8812 C  CA    . ALA D 3 126 ? 113.974 82.553  57.639  1.00 48.58  ? 126 ALA F CA    1 
ATOM   8813 C  C     . ALA D 3 126 ? 112.986 81.553  57.057  1.00 51.98  ? 126 ALA F C     1 
ATOM   8814 O  O     . ALA D 3 126 ? 112.910 80.408  57.516  1.00 57.42  ? 126 ALA F O     1 
ATOM   8815 C  CB    . ALA D 3 126 ? 113.267 83.511  58.595  1.00 49.85  ? 126 ALA F CB    1 
ATOM   8816 N  N     . LEU D 3 127 ? 112.225 81.961  56.038  1.00 56.08  ? 127 LEU F N     1 
ATOM   8817 C  CA    . LEU D 3 127 ? 111.267 81.052  55.421  1.00 55.54  ? 127 LEU F CA    1 
ATOM   8818 C  C     . LEU D 3 127 ? 111.975 79.908  54.705  1.00 59.85  ? 127 LEU F C     1 
ATOM   8819 O  O     . LEU D 3 127 ? 111.517 78.761  54.756  1.00 66.09  ? 127 LEU F O     1 
ATOM   8820 C  CB    . LEU D 3 127 ? 110.367 81.820  54.455  1.00 56.65  ? 127 LEU F CB    1 
ATOM   8821 C  CG    . LEU D 3 127 ? 109.237 81.045  53.776  1.00 63.09  ? 127 LEU F CG    1 
ATOM   8822 C  CD1   . LEU D 3 127 ? 108.509 80.154  54.772  1.00 61.94  ? 127 LEU F CD1   1 
ATOM   8823 C  CD2   . LEU D 3 127 ? 108.268 82.002  53.103  1.00 63.32  ? 127 LEU F CD2   1 
ATOM   8824 N  N     . GLU D 3 128 ? 113.094 80.198  54.035  1.00 63.27  ? 128 GLU F N     1 
ATOM   8825 C  CA    . GLU D 3 128 ? 113.846 79.140  53.370  1.00 63.98  ? 128 GLU F CA    1 
ATOM   8826 C  C     . GLU D 3 128 ? 114.390 78.133  54.375  1.00 67.84  ? 128 GLU F C     1 
ATOM   8827 O  O     . GLU D 3 128 ? 114.325 76.919  54.145  1.00 67.03  ? 128 GLU F O     1 
ATOM   8828 C  CB    . GLU D 3 128 ? 114.983 79.740  52.545  1.00 65.74  ? 128 GLU F CB    1 
ATOM   8829 C  CG    . GLU D 3 128 ? 115.440 78.860  51.394  1.00 71.21  ? 128 GLU F CG    1 
ATOM   8830 C  CD    . GLU D 3 128 ? 116.467 77.829  51.819  1.00 74.91  ? 128 GLU F CD    1 
ATOM   8831 O  OE1   . GLU D 3 128 ? 117.287 78.137  52.709  1.00 74.82  ? 128 GLU F OE1   1 
ATOM   8832 O  OE2   . GLU D 3 128 ? 116.455 76.710  51.263  1.00 77.11  ? 128 GLU F OE2   1 
ATOM   8833 N  N     . MET D 3 129 ? 114.925 78.616  55.499  1.00 64.49  ? 129 MET F N     1 
ATOM   8834 C  CA    . MET D 3 129 ? 115.444 77.700  56.510  1.00 58.43  ? 129 MET F CA    1 
ATOM   8835 C  C     . MET D 3 129 ? 114.323 76.907  57.169  1.00 54.87  ? 129 MET F C     1 
ATOM   8836 O  O     . MET D 3 129 ? 114.507 75.735  57.515  1.00 58.24  ? 129 MET F O     1 
ATOM   8837 C  CB    . MET D 3 129 ? 116.248 78.468  57.556  1.00 56.67  ? 129 MET F CB    1 
ATOM   8838 C  CG    . MET D 3 129 ? 117.332 77.639  58.219  1.00 61.12  ? 129 MET F CG    1 
ATOM   8839 S  SD    . MET D 3 129 ? 118.262 76.643  57.039  1.00 75.37  ? 129 MET F SD    1 
ATOM   8840 C  CE    . MET D 3 129 ? 119.653 77.718  56.708  1.00 58.90  ? 129 MET F CE    1 
ATOM   8841 N  N     . LEU D 3 130 ? 113.156 77.528  57.356  1.00 52.41  ? 130 LEU F N     1 
ATOM   8842 C  CA    . LEU D 3 130 ? 112.014 76.807  57.905  1.00 48.18  ? 130 LEU F CA    1 
ATOM   8843 C  C     . LEU D 3 130 ? 111.537 75.723  56.949  1.00 52.20  ? 130 LEU F C     1 
ATOM   8844 O  O     . LEU D 3 130 ? 111.117 74.644  57.380  1.00 62.06  ? 130 LEU F O     1 
ATOM   8845 C  CB    . LEU D 3 130 ? 110.884 77.787  58.218  1.00 53.69  ? 130 LEU F CB    1 
ATOM   8846 C  CG    . LEU D 3 130 ? 110.078 77.563  59.497  1.00 57.83  ? 130 LEU F CG    1 
ATOM   8847 C  CD1   . LEU D 3 130 ? 110.936 76.942  60.580  1.00 56.46  ? 130 LEU F CD1   1 
ATOM   8848 C  CD2   . LEU D 3 130 ? 109.491 78.875  59.974  1.00 54.14  ? 130 LEU F CD2   1 
ATOM   8849 N  N     . LYS D 3 131 ? 111.582 75.998  55.644  1.00 54.95  ? 131 LYS F N     1 
ATOM   8850 C  CA    . LYS D 3 131 ? 111.209 74.988  54.662  1.00 57.64  ? 131 LYS F CA    1 
ATOM   8851 C  C     . LYS D 3 131 ? 112.258 73.888  54.562  1.00 56.47  ? 131 LYS F C     1 
ATOM   8852 O  O     . LYS D 3 131 ? 111.925 72.746  54.227  1.00 59.19  ? 131 LYS F O     1 
ATOM   8853 C  CB    . LYS D 3 131 ? 110.992 75.641  53.298  1.00 61.86  ? 131 LYS F CB    1 
ATOM   8854 C  CG    . LYS D 3 131 ? 110.395 74.720  52.245  1.00 60.51  ? 131 LYS F CG    1 
ATOM   8855 C  CD    . LYS D 3 131 ? 110.395 75.374  50.875  1.00 61.95  ? 131 LYS F CD    1 
ATOM   8856 C  CE    . LYS D 3 131 ? 109.466 76.577  50.835  1.00 59.41  ? 131 LYS F CE    1 
ATOM   8857 N  NZ    . LYS D 3 131 ? 108.212 76.345  51.605  1.00 60.54  ? 131 LYS F NZ    1 
ATOM   8858 N  N     . ALA D 3 132 ? 113.522 74.211  54.847  1.00 46.37  ? 132 ALA F N     1 
ATOM   8859 C  CA    . ALA D 3 132 ? 114.588 73.218  54.743  1.00 44.33  ? 132 ALA F CA    1 
ATOM   8860 C  C     . ALA D 3 132 ? 114.385 72.075  55.730  1.00 50.60  ? 132 ALA F C     1 
ATOM   8861 O  O     . ALA D 3 132 ? 114.639 70.911  55.402  1.00 54.54  ? 132 ALA F O     1 
ATOM   8862 C  CB    . ALA D 3 132 ? 115.946 73.882  54.963  1.00 46.46  ? 132 ALA F CB    1 
ATOM   8863 N  N     . VAL D 3 133 ? 113.922 72.384  56.940  1.00 49.67  ? 133 VAL F N     1 
ATOM   8864 C  CA    . VAL D 3 133 ? 113.679 71.363  57.954  1.00 42.45  ? 133 VAL F CA    1 
ATOM   8865 C  C     . VAL D 3 133 ? 112.273 70.803  57.788  1.00 43.98  ? 133 VAL F C     1 
ATOM   8866 O  O     . VAL D 3 133 ? 111.796 70.034  58.628  1.00 44.61  ? 133 VAL F O     1 
ATOM   8867 C  CB    . VAL D 3 133 ? 113.888 71.924  59.373  1.00 38.76  ? 133 VAL F CB    1 
ATOM   8868 C  CG1   . VAL D 3 133 ? 115.283 72.505  59.510  1.00 38.49  ? 133 VAL F CG1   1 
ATOM   8869 C  CG2   . VAL D 3 133 ? 112.840 72.972  59.691  1.00 43.84  ? 133 VAL F CG2   1 
ATOM   8870 N  N     . GLY D 3 134 ? 111.607 71.174  56.699  1.00 51.71  ? 134 GLY F N     1 
ATOM   8871 C  CA    . GLY D 3 134 ? 110.261 70.697  56.436  1.00 51.26  ? 134 GLY F CA    1 
ATOM   8872 C  C     . GLY D 3 134 ? 109.221 71.196  57.413  1.00 49.03  ? 134 GLY F C     1 
ATOM   8873 O  O     . GLY D 3 134 ? 108.370 70.417  57.859  1.00 50.37  ? 134 GLY F O     1 
ATOM   8874 N  N     . LEU D 3 135 ? 109.267 72.479  57.758  1.00 56.45  ? 135 LEU F N     1 
ATOM   8875 C  CA    . LEU D 3 135 ? 108.345 73.076  58.715  1.00 59.72  ? 135 LEU F CA    1 
ATOM   8876 C  C     . LEU D 3 135 ? 107.673 74.302  58.119  1.00 66.22  ? 135 LEU F C     1 
ATOM   8877 O  O     . LEU D 3 135 ? 107.459 75.310  58.798  1.00 69.96  ? 135 LEU F O     1 
ATOM   8878 C  CB    . LEU D 3 135 ? 109.068 73.431  60.010  1.00 59.25  ? 135 LEU F CB    1 
ATOM   8879 C  CG    . LEU D 3 135 ? 108.310 73.154  61.305  1.00 56.26  ? 135 LEU F CG    1 
ATOM   8880 C  CD1   . LEU D 3 135 ? 107.435 71.927  61.151  1.00 59.20  ? 135 LEU F CD1   1 
ATOM   8881 C  CD2   . LEU D 3 135 ? 109.287 72.971  62.442  1.00 49.54  ? 135 LEU F CD2   1 
ATOM   8882 N  N     . ASP D 3 136 ? 107.331 74.230  56.831  1.00 80.14  ? 136 ASP F N     1 
ATOM   8883 C  CA    . ASP D 3 136 ? 106.733 75.376  56.153  1.00 79.40  ? 136 ASP F CA    1 
ATOM   8884 C  C     . ASP D 3 136 ? 105.323 75.654  56.658  1.00 73.91  ? 136 ASP F C     1 
ATOM   8885 O  O     . ASP D 3 136 ? 104.920 76.816  56.781  1.00 72.66  ? 136 ASP F O     1 
ATOM   8886 C  CB    . ASP D 3 136 ? 106.721 75.137  54.645  1.00 80.43  ? 136 ASP F CB    1 
ATOM   8887 C  CG    . ASP D 3 136 ? 106.467 73.684  54.289  1.00 82.50  ? 136 ASP F CG    1 
ATOM   8888 O  OD1   . ASP D 3 136 ? 107.176 73.153  53.409  1.00 78.74  ? 136 ASP F OD1   1 
ATOM   8889 O  OD2   . ASP D 3 136 ? 105.560 73.072  54.891  1.00 81.94  ? 136 ASP F OD2   1 
ATOM   8890 N  N     . HIS D 3 137 ? 104.561 74.606  56.958  1.00 64.31  ? 137 HIS F N     1 
ATOM   8891 C  CA    . HIS D 3 137 ? 103.152 74.742  57.301  1.00 64.99  ? 137 HIS F CA    1 
ATOM   8892 C  C     . HIS D 3 137 ? 102.916 75.113  58.760  1.00 70.54  ? 137 HIS F C     1 
ATOM   8893 O  O     . HIS D 3 137 ? 101.778 75.008  59.227  1.00 76.10  ? 137 HIS F O     1 
ATOM   8894 C  CB    . HIS D 3 137 ? 102.410 73.444  56.979  1.00 66.69  ? 137 HIS F CB    1 
ATOM   8895 C  CG    . HIS D 3 137 ? 102.845 72.281  57.813  1.00 67.37  ? 137 HIS F CG    1 
ATOM   8896 N  ND1   . HIS D 3 137 ? 102.186 71.902  58.962  1.00 67.73  ? 137 HIS F ND1   1 
ATOM   8897 C  CD2   . HIS D 3 137 ? 103.876 71.415  57.668  1.00 68.74  ? 137 HIS F CD2   1 
ATOM   8898 C  CE1   . HIS D 3 137 ? 102.791 70.851  59.487  1.00 69.77  ? 137 HIS F CE1   1 
ATOM   8899 N  NE2   . HIS D 3 137 ? 103.819 70.536  58.721  1.00 67.86  ? 137 HIS F NE2   1 
ATOM   8900 N  N     . ARG D 3 138 ? 103.948 75.537  59.493  1.00 63.55  ? 138 ARG F N     1 
ATOM   8901 C  CA    . ARG D 3 138 ? 103.781 75.903  60.894  1.00 61.99  ? 138 ARG F CA    1 
ATOM   8902 C  C     . ARG D 3 138 ? 104.538 77.181  61.233  1.00 59.85  ? 138 ARG F C     1 
ATOM   8903 O  O     . ARG D 3 138 ? 104.995 77.351  62.367  1.00 67.44  ? 138 ARG F O     1 
ATOM   8904 C  CB    . ARG D 3 138 ? 104.239 74.774  61.820  1.00 56.56  ? 138 ARG F CB    1 
ATOM   8905 C  CG    . ARG D 3 138 ? 103.367 73.535  61.778  1.00 56.59  ? 138 ARG F CG    1 
ATOM   8906 C  CD    . ARG D 3 138 ? 102.279 73.590  62.830  1.00 56.03  ? 138 ARG F CD    1 
ATOM   8907 N  NE    . ARG D 3 138 ? 101.494 72.362  62.867  1.00 63.64  ? 138 ARG F NE    1 
ATOM   8908 C  CZ    . ARG D 3 138 ? 100.515 72.073  62.021  1.00 64.51  ? 138 ARG F CZ    1 
ATOM   8909 N  NH1   . ARG D 3 138 ? 100.171 72.905  61.053  1.00 63.09  ? 138 ARG F NH1   1 
ATOM   8910 N  NH2   . ARG D 3 138 ? 99.863  70.922  62.153  1.00 64.02  ? 138 ARG F NH2   1 
ATOM   8911 N  N     . ALA D 3 139 ? 104.675 78.091  60.269  1.00 49.07  ? 139 ALA F N     1 
ATOM   8912 C  CA    . ALA D 3 139 ? 105.459 79.298  60.497  1.00 49.79  ? 139 ALA F CA    1 
ATOM   8913 C  C     . ALA D 3 139 ? 104.775 80.277  61.440  1.00 46.35  ? 139 ALA F C     1 
ATOM   8914 O  O     . ALA D 3 139 ? 105.456 81.115  62.039  1.00 52.63  ? 139 ALA F O     1 
ATOM   8915 C  CB    . ALA D 3 139 ? 105.762 79.986  59.167  1.00 56.02  ? 139 ALA F CB    1 
ATOM   8916 N  N     . ASN D 3 140 ? 103.454 80.201  61.581  1.00 50.25  ? 140 ASN F N     1 
ATOM   8917 C  CA    . ASN D 3 140 ? 102.709 81.126  62.423  1.00 56.17  ? 140 ASN F CA    1 
ATOM   8918 C  C     . ASN D 3 140 ? 102.414 80.572  63.809  1.00 60.53  ? 140 ASN F C     1 
ATOM   8919 O  O     . ASN D 3 140 ? 101.709 81.224  64.583  1.00 64.49  ? 140 ASN F O     1 
ATOM   8920 C  CB    . ASN D 3 140 ? 101.395 81.518  61.740  1.00 60.79  ? 140 ASN F CB    1 
ATOM   8921 C  CG    . ASN D 3 140 ? 101.613 82.147  60.381  1.00 69.52  ? 140 ASN F CG    1 
ATOM   8922 O  OD1   . ASN D 3 140 ? 102.435 83.049  60.227  1.00 71.81  ? 140 ASN F OD1   1 
ATOM   8923 N  ND2   . ASN D 3 140 ? 100.873 81.675  59.385  1.00 68.03  ? 140 ASN F ND2   1 
ATOM   8924 N  N     . HIS D 3 141 ? 102.931 79.393  64.141  1.00 56.95  ? 141 HIS F N     1 
ATOM   8925 C  CA    . HIS D 3 141 ? 102.636 78.756  65.415  1.00 53.92  ? 141 HIS F CA    1 
ATOM   8926 C  C     . HIS D 3 141 ? 103.647 79.169  66.475  1.00 60.35  ? 141 HIS F C     1 
ATOM   8927 O  O     . HIS D 3 141 ? 104.850 79.239  66.211  1.00 67.32  ? 141 HIS F O     1 
ATOM   8928 C  CB    . HIS D 3 141 ? 102.641 77.235  65.267  1.00 53.12  ? 141 HIS F CB    1 
ATOM   8929 C  CG    . HIS D 3 141 ? 101.409 76.684  64.626  1.00 55.31  ? 141 HIS F CG    1 
ATOM   8930 N  ND1   . HIS D 3 141 ? 100.608 75.746  65.239  1.00 58.70  ? 141 HIS F ND1   1 
ATOM   8931 C  CD2   . HIS D 3 141 ? 100.841 76.935  63.423  1.00 62.15  ? 141 HIS F CD2   1 
ATOM   8932 C  CE1   . HIS D 3 141 ? 99.599  75.443  64.442  1.00 62.39  ? 141 HIS F CE1   1 
ATOM   8933 N  NE2   . HIS D 3 141 ? 99.717  76.151  63.334  1.00 67.35  ? 141 HIS F NE2   1 
ATOM   8934 N  N     . ARG D 3 142 ? 103.148 79.447  67.674  1.00 46.45  ? 142 ARG F N     1 
ATOM   8935 C  CA    . ARG D 3 142 ? 104.011 79.685  68.814  1.00 40.96  ? 142 ARG F CA    1 
ATOM   8936 C  C     . ARG D 3 142 ? 104.626 78.366  69.278  1.00 50.68  ? 142 ARG F C     1 
ATOM   8937 O  O     . ARG D 3 142 ? 104.127 77.290  68.941  1.00 56.40  ? 142 ARG F O     1 
ATOM   8938 C  CB    . ARG D 3 142 ? 103.218 80.330  69.947  1.00 44.66  ? 142 ARG F CB    1 
ATOM   8939 C  CG    . ARG D 3 142 ? 103.224 81.845  69.930  1.00 48.91  ? 142 ARG F CG    1 
ATOM   8940 C  CD    . ARG D 3 142 ? 102.163 82.402  70.865  1.00 52.23  ? 142 ARG F CD    1 
ATOM   8941 N  NE    . ARG D 3 142 ? 102.352 83.821  71.137  1.00 58.62  ? 142 ARG F NE    1 
ATOM   8942 C  CZ    . ARG D 3 142 ? 102.018 84.797  70.303  1.00 59.71  ? 142 ARG F CZ    1 
ATOM   8943 N  NH1   . ARG D 3 142 ? 101.473 84.544  69.125  1.00 57.13  ? 142 ARG F NH1   1 
ATOM   8944 N  NH2   . ARG D 3 142 ? 102.235 86.059  70.661  1.00 56.69  ? 142 ARG F NH2   1 
ATOM   8945 N  N     . PRO D 3 143 ? 105.727 78.421  70.036  1.00 37.41  ? 143 PRO F N     1 
ATOM   8946 C  CA    . PRO D 3 143 ? 106.296 77.176  70.577  1.00 27.07  ? 143 PRO F CA    1 
ATOM   8947 C  C     . PRO D 3 143 ? 105.337 76.398  71.458  1.00 35.26  ? 143 PRO F C     1 
ATOM   8948 O  O     . PRO D 3 143 ? 105.463 75.172  71.559  1.00 46.65  ? 143 PRO F O     1 
ATOM   8949 C  CB    . PRO D 3 143 ? 107.513 77.670  71.367  1.00 31.27  ? 143 PRO F CB    1 
ATOM   8950 C  CG    . PRO D 3 143 ? 107.913 78.909  70.676  1.00 27.89  ? 143 PRO F CG    1 
ATOM   8951 C  CD    . PRO D 3 143 ? 106.637 79.560  70.234  1.00 35.89  ? 143 PRO F CD    1 
ATOM   8952 N  N     . SER D 3 144 ? 104.383 77.067  72.104  1.00 40.52  ? 144 SER F N     1 
ATOM   8953 C  CA    . SER D 3 144 ? 103.379 76.351  72.878  1.00 46.68  ? 144 SER F CA    1 
ATOM   8954 C  C     . SER D 3 144 ? 102.423 75.562  71.995  1.00 43.80  ? 144 SER F C     1 
ATOM   8955 O  O     . SER D 3 144 ? 101.831 74.586  72.465  1.00 54.95  ? 144 SER F O     1 
ATOM   8956 C  CB    . SER D 3 144 ? 102.592 77.325  73.750  1.00 50.79  ? 144 SER F CB    1 
ATOM   8957 O  OG    . SER D 3 144 ? 101.510 77.888  73.031  1.00 55.14  ? 144 SER F OG    1 
ATOM   8958 N  N     . GLU D 3 145 ? 102.252 75.961  70.739  1.00 38.64  ? 145 GLU F N     1 
ATOM   8959 C  CA    . GLU D 3 145 ? 101.374 75.261  69.814  1.00 43.08  ? 145 GLU F CA    1 
ATOM   8960 C  C     . GLU D 3 145 ? 102.097 74.207  68.989  1.00 52.57  ? 145 GLU F C     1 
ATOM   8961 O  O     . GLU D 3 145 ? 101.446 73.479  68.235  1.00 55.93  ? 145 GLU F O     1 
ATOM   8962 C  CB    . GLU D 3 145 ? 100.690 76.259  68.876  1.00 44.99  ? 145 GLU F CB    1 
ATOM   8963 C  CG    . GLU D 3 145 ? 99.877  77.326  69.586  1.00 55.41  ? 145 GLU F CG    1 
ATOM   8964 C  CD    . GLU D 3 145 ? 99.735  78.593  68.765  1.00 66.39  ? 145 GLU F CD    1 
ATOM   8965 O  OE1   . GLU D 3 145 ? 100.740 79.034  68.169  1.00 64.53  ? 145 GLU F OE1   1 
ATOM   8966 O  OE2   . GLU D 3 145 ? 98.618  79.148  68.714  1.00 69.56  ? 145 GLU F OE2   1 
ATOM   8967 N  N     . LEU D 3 146 ? 103.415 74.108  69.109  1.00 46.00  ? 146 LEU F N     1 
ATOM   8968 C  CA    . LEU D 3 146 ? 104.183 73.137  68.349  1.00 33.39  ? 146 LEU F CA    1 
ATOM   8969 C  C     . LEU D 3 146 ? 104.319 71.834  69.130  1.00 36.79  ? 146 LEU F C     1 
ATOM   8970 O  O     . LEU D 3 146 ? 103.925 71.727  70.292  1.00 45.71  ? 146 LEU F O     1 
ATOM   8971 C  CB    . LEU D 3 146 ? 105.560 73.698  68.002  1.00 27.13  ? 146 LEU F CB    1 
ATOM   8972 C  CG    . LEU D 3 146 ? 105.596 74.825  66.971  1.00 28.18  ? 146 LEU F CG    1 
ATOM   8973 C  CD1   . LEU D 3 146 ? 106.928 75.543  67.017  1.00 38.19  ? 146 LEU F CD1   1 
ATOM   8974 C  CD2   . LEU D 3 146 ? 105.336 74.278  65.586  1.00 32.86  ? 146 LEU F CD2   1 
ATOM   8975 N  N     . SER D 3 147 ? 104.882 70.831  68.469  1.00 38.71  ? 147 SER F N     1 
ATOM   8976 C  CA    . SER D 3 147 ? 105.140 69.538  69.076  1.00 42.95  ? 147 SER F CA    1 
ATOM   8977 C  C     . SER D 3 147 ? 106.620 69.423  69.431  1.00 57.49  ? 147 SER F C     1 
ATOM   8978 O  O     . SER D 3 147 ? 107.411 70.340  69.204  1.00 65.90  ? 147 SER F O     1 
ATOM   8979 C  CB    . SER D 3 147 ? 104.706 68.415  68.138  1.00 41.77  ? 147 SER F CB    1 
ATOM   8980 O  OG    . SER D 3 147 ? 105.488 68.407  66.960  1.00 42.45  ? 147 SER F OG    1 
ATOM   8981 N  N     . GLY D 3 148 ? 106.995 68.281  70.009  1.00 49.48  ? 148 GLY F N     1 
ATOM   8982 C  CA    . GLY D 3 148 ? 108.391 68.072  70.361  1.00 37.44  ? 148 GLY F CA    1 
ATOM   8983 C  C     . GLY D 3 148 ? 109.294 68.025  69.144  1.00 38.93  ? 148 GLY F C     1 
ATOM   8984 O  O     . GLY D 3 148 ? 110.336 68.690  69.099  1.00 51.36  ? 148 GLY F O     1 
ATOM   8985 N  N     . GLY D 3 149 ? 108.894 67.257  68.128  1.00 45.95  ? 149 GLY F N     1 
ATOM   8986 C  CA    . GLY D 3 149 ? 109.688 67.201  66.911  1.00 46.12  ? 149 GLY F CA    1 
ATOM   8987 C  C     . GLY D 3 149 ? 109.761 68.540  66.203  1.00 44.52  ? 149 GLY F C     1 
ATOM   8988 O  O     . GLY D 3 149 ? 110.825 68.949  65.728  1.00 39.81  ? 149 GLY F O     1 
ATOM   8989 N  N     . GLU D 3 150 ? 108.632 69.247  66.136  1.00 50.14  ? 150 GLU F N     1 
ATOM   8990 C  CA    . GLU D 3 150 ? 108.610 70.550  65.484  1.00 39.37  ? 150 GLU F CA    1 
ATOM   8991 C  C     . GLU D 3 150 ? 109.447 71.567  66.248  1.00 41.52  ? 150 GLU F C     1 
ATOM   8992 O  O     . GLU D 3 150 ? 110.134 72.391  65.637  1.00 55.67  ? 150 GLU F O     1 
ATOM   8993 C  CB    . GLU D 3 150 ? 107.170 71.033  65.331  1.00 40.09  ? 150 GLU F CB    1 
ATOM   8994 C  CG    . GLU D 3 150 ? 106.416 70.337  64.214  1.00 46.68  ? 150 GLU F CG    1 
ATOM   8995 C  CD    . GLU D 3 150 ? 104.928 70.243  64.475  1.00 57.29  ? 150 GLU F CD    1 
ATOM   8996 O  OE1   . GLU D 3 150 ? 104.169 70.006  63.513  1.00 57.81  ? 150 GLU F OE1   1 
ATOM   8997 O  OE2   . GLU D 3 150 ? 104.514 70.417  65.637  1.00 65.83  ? 150 GLU F OE2   1 
ATOM   8998 N  N     . ARG D 3 151 ? 109.403 71.530  67.581  1.00 31.54  ? 151 ARG F N     1 
ATOM   8999 C  CA    . ARG D 3 151 ? 110.235 72.432  68.372  1.00 28.65  ? 151 ARG F CA    1 
ATOM   9000 C  C     . ARG D 3 151 ? 111.715 72.154  68.146  1.00 35.84  ? 151 ARG F C     1 
ATOM   9001 O  O     . ARG D 3 151 ? 112.521 73.086  68.010  1.00 44.59  ? 151 ARG F O     1 
ATOM   9002 C  CB    . ARG D 3 151 ? 109.888 72.301  69.852  1.00 32.10  ? 151 ARG F CB    1 
ATOM   9003 C  CG    . ARG D 3 151 ? 109.093 73.463  70.404  1.00 33.21  ? 151 ARG F CG    1 
ATOM   9004 C  CD    . ARG D 3 151 ? 108.863 73.309  71.889  1.00 32.50  ? 151 ARG F CD    1 
ATOM   9005 N  NE    . ARG D 3 151 ? 108.016 72.162  72.182  1.00 35.30  ? 151 ARG F NE    1 
ATOM   9006 C  CZ    . ARG D 3 151 ? 106.989 72.188  73.018  1.00 45.57  ? 151 ARG F CZ    1 
ATOM   9007 N  NH1   . ARG D 3 151 ? 106.655 73.290  73.669  1.00 39.28  ? 151 ARG F NH1   1 
ATOM   9008 N  NH2   . ARG D 3 151 ? 106.278 71.080  73.206  1.00 52.43  ? 151 ARG F NH2   1 
ATOM   9009 N  N     . GLN D 3 152 ? 112.091 70.874  68.099  1.00 37.69  ? 152 GLN F N     1 
ATOM   9010 C  CA    . GLN D 3 152 ? 113.480 70.527  67.821  1.00 32.86  ? 152 GLN F CA    1 
ATOM   9011 C  C     . GLN D 3 152 ? 113.907 71.024  66.446  1.00 42.87  ? 152 GLN F C     1 
ATOM   9012 O  O     . GLN D 3 152 ? 115.013 71.556  66.283  1.00 47.75  ? 152 GLN F O     1 
ATOM   9013 C  CB    . GLN D 3 152 ? 113.668 69.017  67.929  1.00 32.64  ? 152 GLN F CB    1 
ATOM   9014 C  CG    . GLN D 3 152 ? 115.097 68.571  67.754  1.00 31.58  ? 152 GLN F CG    1 
ATOM   9015 C  CD    . GLN D 3 152 ? 115.499 67.524  68.764  1.00 47.87  ? 152 GLN F CD    1 
ATOM   9016 O  OE1   . GLN D 3 152 ? 114.804 66.528  68.952  1.00 52.98  ? 152 GLN F OE1   1 
ATOM   9017 N  NE2   . GLN D 3 152 ? 116.627 67.746  69.427  1.00 58.05  ? 152 GLN F NE2   1 
ATOM   9018 N  N     . ARG D 3 153 ? 113.037 70.870  65.445  1.00 46.75  ? 153 ARG F N     1 
ATOM   9019 C  CA    . ARG D 3 153 ? 113.370 71.338  64.103  1.00 36.79  ? 153 ARG F CA    1 
ATOM   9020 C  C     . ARG D 3 153 ? 113.468 72.859  64.049  1.00 33.47  ? 153 ARG F C     1 
ATOM   9021 O  O     . ARG D 3 153 ? 114.300 73.404  63.316  1.00 32.78  ? 153 ARG F O     1 
ATOM   9022 C  CB    . ARG D 3 153 ? 112.342 70.825  63.100  1.00 31.55  ? 153 ARG F CB    1 
ATOM   9023 C  CG    . ARG D 3 153 ? 112.600 69.407  62.638  1.00 33.26  ? 153 ARG F CG    1 
ATOM   9024 C  CD    . ARG D 3 153 ? 111.526 68.937  61.681  1.00 39.95  ? 153 ARG F CD    1 
ATOM   9025 N  NE    . ARG D 3 153 ? 110.420 68.293  62.375  1.00 42.10  ? 153 ARG F NE    1 
ATOM   9026 C  CZ    . ARG D 3 153 ? 109.215 68.110  61.854  1.00 45.96  ? 153 ARG F CZ    1 
ATOM   9027 N  NH1   . ARG D 3 153 ? 108.923 68.517  60.631  1.00 43.71  ? 153 ARG F NH1   1 
ATOM   9028 N  NH2   . ARG D 3 153 ? 108.281 67.503  62.579  1.00 50.74  ? 153 ARG F NH2   1 
ATOM   9029 N  N     . VAL D 3 154 ? 112.628 73.560  64.814  1.00 30.97  ? 154 VAL F N     1 
ATOM   9030 C  CA    . VAL D 3 154 ? 112.718 75.018  64.878  1.00 26.74  ? 154 VAL F CA    1 
ATOM   9031 C  C     . VAL D 3 154 ? 114.054 75.438  65.471  1.00 27.74  ? 154 VAL F C     1 
ATOM   9032 O  O     . VAL D 3 154 ? 114.699 76.374  64.984  1.00 38.66  ? 154 VAL F O     1 
ATOM   9033 C  CB    . VAL D 3 154 ? 111.535 75.601  65.673  1.00 31.65  ? 154 VAL F CB    1 
ATOM   9034 C  CG1   . VAL D 3 154 ? 111.807 77.042  66.060  1.00 26.28  ? 154 VAL F CG1   1 
ATOM   9035 C  CG2   . VAL D 3 154 ? 110.266 75.527  64.857  1.00 38.67  ? 154 VAL F CG2   1 
ATOM   9036 N  N     . ALA D 3 155 ? 114.494 74.754  66.530  1.00 38.62  ? 155 ALA F N     1 
ATOM   9037 C  CA    . ALA D 3 155 ? 115.800 75.062  67.109  1.00 31.96  ? 155 ALA F CA    1 
ATOM   9038 C  C     . ALA D 3 155 ? 116.927 74.795  66.119  1.00 31.50  ? 155 ALA F C     1 
ATOM   9039 O  O     . ALA D 3 155 ? 117.877 75.584  66.019  1.00 42.67  ? 155 ALA F O     1 
ATOM   9040 C  CB    . ALA D 3 155 ? 116.016 74.255  68.384  1.00 30.50  ? 155 ALA F CB    1 
ATOM   9041 N  N     . ILE D 3 156 ? 116.843 73.684  65.382  1.00 25.33  ? 156 ILE F N     1 
ATOM   9042 C  CA    . ILE D 3 156 ? 117.861 73.379  64.379  1.00 26.94  ? 156 ILE F CA    1 
ATOM   9043 C  C     . ILE D 3 156 ? 117.904 74.468  63.314  1.00 39.12  ? 156 ILE F C     1 
ATOM   9044 O  O     . ILE D 3 156 ? 118.982 74.925  62.915  1.00 34.82  ? 156 ILE F O     1 
ATOM   9045 C  CB    . ILE D 3 156 ? 117.611 71.994  63.756  1.00 23.59  ? 156 ILE F CB    1 
ATOM   9046 C  CG1   . ILE D 3 156 ? 117.754 70.895  64.803  1.00 29.97  ? 156 ILE F CG1   1 
ATOM   9047 C  CG2   . ILE D 3 156 ? 118.576 71.740  62.613  1.00 22.55  ? 156 ILE F CG2   1 
ATOM   9048 C  CD1   . ILE D 3 156 ? 117.516 69.514  64.254  1.00 29.78  ? 156 ILE F CD1   1 
ATOM   9049 N  N     . ALA D 3 157 ? 116.734 74.904  62.844  1.00 43.40  ? 157 ALA F N     1 
ATOM   9050 C  CA    . ALA D 3 157 ? 116.683 75.951  61.829  1.00 32.03  ? 157 ALA F CA    1 
ATOM   9051 C  C     . ALA D 3 157 ? 117.232 77.267  62.362  1.00 25.35  ? 157 ALA F C     1 
ATOM   9052 O  O     . ALA D 3 157 ? 117.901 78.008  61.635  1.00 39.51  ? 157 ALA F O     1 
ATOM   9053 C  CB    . ALA D 3 157 ? 115.251 76.129  61.332  1.00 38.75  ? 157 ALA F CB    1 
ATOM   9054 N  N     . ARG D 3 158 ? 116.949 77.580  63.628  1.00 26.80  ? 158 ARG F N     1 
ATOM   9055 C  CA    . ARG D 3 158 ? 117.482 78.797  64.230  1.00 28.51  ? 158 ARG F CA    1 
ATOM   9056 C  C     . ARG D 3 158 ? 118.999 78.746  64.323  1.00 31.25  ? 158 ARG F C     1 
ATOM   9057 O  O     . ARG D 3 158 ? 119.674 79.769  64.154  1.00 45.67  ? 158 ARG F O     1 
ATOM   9058 C  CB    . ARG D 3 158 ? 116.868 79.009  65.613  1.00 26.56  ? 158 ARG F CB    1 
ATOM   9059 C  CG    . ARG D 3 158 ? 117.370 80.244  66.335  1.00 17.42  ? 158 ARG F CG    1 
ATOM   9060 C  CD    . ARG D 3 158 ? 116.653 80.430  67.655  1.00 26.16  ? 158 ARG F CD    1 
ATOM   9061 N  NE    . ARG D 3 158 ? 117.136 79.501  68.667  1.00 33.53  ? 158 ARG F NE    1 
ATOM   9062 C  CZ    . ARG D 3 158 ? 116.621 79.386  69.882  1.00 33.20  ? 158 ARG F CZ    1 
ATOM   9063 N  NH1   . ARG D 3 158 ? 115.596 80.125  70.270  1.00 27.92  ? 158 ARG F NH1   1 
ATOM   9064 N  NH2   . ARG D 3 158 ? 117.149 78.509  70.730  1.00 36.91  ? 158 ARG F NH2   1 
ATOM   9065 N  N     . ALA D 3 159 ? 119.555 77.565  64.600  1.00 32.63  ? 159 ALA F N     1 
ATOM   9066 C  CA    . ALA D 3 159 ? 121.006 77.443  64.700  1.00 29.77  ? 159 ALA F CA    1 
ATOM   9067 C  C     . ALA D 3 159 ? 121.691 77.708  63.364  1.00 42.08  ? 159 ALA F C     1 
ATOM   9068 O  O     . ALA D 3 159 ? 122.730 78.375  63.316  1.00 49.28  ? 159 ALA F O     1 
ATOM   9069 C  CB    . ALA D 3 159 ? 121.379 76.059  65.220  1.00 35.83  ? 159 ALA F CB    1 
ATOM   9070 N  N     . LEU D 3 160 ? 121.130 77.195  62.271  1.00 45.53  ? 160 LEU F N     1 
ATOM   9071 C  CA    . LEU D 3 160 ? 121.777 77.266  60.966  1.00 45.05  ? 160 LEU F CA    1 
ATOM   9072 C  C     . LEU D 3 160 ? 121.349 78.466  60.132  1.00 49.93  ? 160 LEU F C     1 
ATOM   9073 O  O     . LEU D 3 160 ? 121.821 78.607  59.001  1.00 54.40  ? 160 LEU F O     1 
ATOM   9074 C  CB    . LEU D 3 160 ? 121.502 75.991  60.166  1.00 38.25  ? 160 LEU F CB    1 
ATOM   9075 C  CG    . LEU D 3 160 ? 121.584 74.654  60.895  1.00 43.79  ? 160 LEU F CG    1 
ATOM   9076 C  CD1   . LEU D 3 160 ? 120.694 73.634  60.214  1.00 47.34  ? 160 LEU F CD1   1 
ATOM   9077 C  CD2   . LEU D 3 160 ? 123.017 74.171  60.935  1.00 52.19  ? 160 LEU F CD2   1 
ATOM   9078 N  N     . VAL D 3 161 ? 120.477 79.333  60.652  1.00 48.18  ? 161 VAL F N     1 
ATOM   9079 C  CA    . VAL D 3 161 ? 119.927 80.401  59.826  1.00 46.17  ? 161 VAL F CA    1 
ATOM   9080 C  C     . VAL D 3 161 ? 120.950 81.490  59.527  1.00 51.15  ? 161 VAL F C     1 
ATOM   9081 O  O     . VAL D 3 161 ? 120.770 82.253  58.573  1.00 58.48  ? 161 VAL F O     1 
ATOM   9082 C  CB    . VAL D 3 161 ? 118.674 81.001  60.491  1.00 46.28  ? 161 VAL F CB    1 
ATOM   9083 C  CG1   . VAL D 3 161 ? 119.055 82.042  61.531  1.00 48.62  ? 161 VAL F CG1   1 
ATOM   9084 C  CG2   . VAL D 3 161 ? 117.747 81.594  59.445  1.00 45.01  ? 161 VAL F CG2   1 
ATOM   9085 N  N     . ASN D 3 162 ? 122.028 81.581  60.304  1.00 50.86  ? 162 ASN F N     1 
ATOM   9086 C  CA    . ASN D 3 162 ? 123.003 82.650  60.144  1.00 61.47  ? 162 ASN F CA    1 
ATOM   9087 C  C     . ASN D 3 162 ? 124.252 82.209  59.396  1.00 63.76  ? 162 ASN F C     1 
ATOM   9088 O  O     . ASN D 3 162 ? 125.197 82.996  59.280  1.00 66.94  ? 162 ASN F O     1 
ATOM   9089 C  CB    . ASN D 3 162 ? 123.389 83.218  61.510  1.00 61.02  ? 162 ASN F CB    1 
ATOM   9090 C  CG    . ASN D 3 162 ? 123.664 84.705  61.462  1.00 62.30  ? 162 ASN F CG    1 
ATOM   9091 O  OD1   . ASN D 3 162 ? 123.829 85.282  60.389  1.00 64.16  ? 162 ASN F OD1   1 
ATOM   9092 N  ND2   . ASN D 3 162 ? 123.713 85.334  62.628  1.00 62.44  ? 162 ASN F ND2   1 
ATOM   9093 N  N     . ASN D 3 163 ? 124.267 80.985  58.877  1.00 67.50  ? 163 ASN F N     1 
ATOM   9094 C  CA    . ASN D 3 163 ? 125.427 80.406  58.208  1.00 70.74  ? 163 ASN F CA    1 
ATOM   9095 C  C     . ASN D 3 163 ? 126.704 80.515  59.047  1.00 73.13  ? 163 ASN F C     1 
ATOM   9096 O  O     . ASN D 3 163 ? 127.663 81.182  58.644  1.00 75.15  ? 163 ASN F O     1 
ATOM   9097 C  CB    . ASN D 3 163 ? 125.631 81.040  56.839  1.00 69.00  ? 163 ASN F CB    1 
ATOM   9098 C  CG    . ASN D 3 163 ? 124.980 80.246  55.729  1.00 74.82  ? 163 ASN F CG    1 
ATOM   9099 O  OD1   . ASN D 3 163 ? 124.818 79.031  55.833  1.00 74.15  ? 163 ASN F OD1   1 
ATOM   9100 N  ND2   . ASN D 3 163 ? 124.601 80.929  54.656  1.00 79.29  ? 163 ASN F ND2   1 
ATOM   9101 N  N     . PRO D 3 164 ? 126.750 79.875  60.212  1.00 59.84  ? 164 PRO F N     1 
ATOM   9102 C  CA    . PRO D 3 164 ? 127.930 79.991  61.069  1.00 59.90  ? 164 PRO F CA    1 
ATOM   9103 C  C     . PRO D 3 164 ? 129.064 79.102  60.583  1.00 61.26  ? 164 PRO F C     1 
ATOM   9104 O  O     . PRO D 3 164 ? 128.891 78.225  59.736  1.00 60.86  ? 164 PRO F O     1 
ATOM   9105 C  CB    . PRO D 3 164 ? 127.413 79.527  62.431  1.00 58.90  ? 164 PRO F CB    1 
ATOM   9106 C  CG    . PRO D 3 164 ? 126.375 78.524  62.089  1.00 55.26  ? 164 PRO F CG    1 
ATOM   9107 C  CD    . PRO D 3 164 ? 125.764 78.934  60.772  1.00 56.71  ? 164 PRO F CD    1 
ATOM   9108 N  N     . ARG D 3 165 ? 130.248 79.352  61.138  1.00 52.51  ? 165 ARG F N     1 
ATOM   9109 C  CA    . ARG D 3 165 ? 131.416 78.555  60.792  1.00 49.40  ? 165 ARG F CA    1 
ATOM   9110 C  C     . ARG D 3 165 ? 131.537 77.286  61.622  1.00 51.89  ? 165 ARG F C     1 
ATOM   9111 O  O     . ARG D 3 165 ? 132.351 76.421  61.281  1.00 58.11  ? 165 ARG F O     1 
ATOM   9112 C  CB    . ARG D 3 165 ? 132.686 79.394  60.942  1.00 54.41  ? 165 ARG F CB    1 
ATOM   9113 C  CG    . ARG D 3 165 ? 132.593 80.772  60.308  1.00 58.81  ? 165 ARG F CG    1 
ATOM   9114 C  CD    . ARG D 3 165 ? 133.286 80.828  58.952  1.00 59.70  ? 165 ARG F CD    1 
ATOM   9115 N  NE    . ARG D 3 165 ? 133.008 79.656  58.129  1.00 63.87  ? 165 ARG F NE    1 
ATOM   9116 C  CZ    . ARG D 3 165 ? 131.928 79.509  57.374  1.00 63.74  ? 165 ARG F CZ    1 
ATOM   9117 N  NH1   . ARG D 3 165 ? 130.995 80.445  57.311  1.00 57.62  ? 165 ARG F NH1   1 
ATOM   9118 N  NH2   . ARG D 3 165 ? 131.779 78.394  56.665  1.00 58.23  ? 165 ARG F NH2   1 
ATOM   9119 N  N     . LEU D 3 166 ? 130.753 77.148  62.688  1.00 50.53  ? 166 LEU F N     1 
ATOM   9120 C  CA    . LEU D 3 166 ? 130.812 75.964  63.535  1.00 51.90  ? 166 LEU F CA    1 
ATOM   9121 C  C     . LEU D 3 166 ? 129.494 75.833  64.280  1.00 46.45  ? 166 LEU F C     1 
ATOM   9122 O  O     . LEU D 3 166 ? 129.027 76.802  64.884  1.00 55.09  ? 166 LEU F O     1 
ATOM   9123 C  CB    . LEU D 3 166 ? 131.980 76.052  64.521  1.00 49.81  ? 166 LEU F CB    1 
ATOM   9124 C  CG    . LEU D 3 166 ? 131.886 75.208  65.790  1.00 48.90  ? 166 LEU F CG    1 
ATOM   9125 C  CD1   . LEU D 3 166 ? 132.247 73.765  65.498  1.00 52.83  ? 166 LEU F CD1   1 
ATOM   9126 C  CD2   . LEU D 3 166 ? 132.789 75.777  66.866  1.00 53.18  ? 166 LEU F CD2   1 
ATOM   9127 N  N     . VAL D 3 167 ? 128.903 74.643  64.241  1.00 27.96  ? 167 VAL F N     1 
ATOM   9128 C  CA    . VAL D 3 167 ? 127.625 74.376  64.887  1.00 27.30  ? 167 VAL F CA    1 
ATOM   9129 C  C     . VAL D 3 167 ? 127.856 73.355  65.988  1.00 32.57  ? 167 VAL F C     1 
ATOM   9130 O  O     . VAL D 3 167 ? 128.389 72.268  65.733  1.00 47.47  ? 167 VAL F O     1 
ATOM   9131 C  CB    . VAL D 3 167 ? 126.570 73.877  63.889  1.00 35.81  ? 167 VAL F CB    1 
ATOM   9132 C  CG1   . VAL D 3 167 ? 125.405 73.236  64.623  1.00 37.00  ? 167 VAL F CG1   1 
ATOM   9133 C  CG2   . VAL D 3 167 ? 126.083 75.018  63.024  1.00 34.42  ? 167 VAL F CG2   1 
ATOM   9134 N  N     . LEU D 3 168 ? 127.461 73.704  67.205  1.00 27.06  ? 168 LEU F N     1 
ATOM   9135 C  CA    . LEU D 3 168 ? 127.568 72.823  68.361  1.00 30.41  ? 168 LEU F CA    1 
ATOM   9136 C  C     . LEU D 3 168 ? 126.180 72.247  68.612  1.00 32.05  ? 168 LEU F C     1 
ATOM   9137 O  O     . LEU D 3 168 ? 125.309 72.924  69.160  1.00 46.52  ? 168 LEU F O     1 
ATOM   9138 C  CB    . LEU D 3 168 ? 128.081 73.588  69.574  1.00 35.17  ? 168 LEU F CB    1 
ATOM   9139 C  CG    . LEU D 3 168 ? 129.464 74.223  69.446  1.00 28.92  ? 168 LEU F CG    1 
ATOM   9140 C  CD1   . LEU D 3 168 ? 129.783 75.036  70.680  1.00 29.76  ? 168 LEU F CD1   1 
ATOM   9141 C  CD2   . LEU D 3 168 ? 130.524 73.183  69.206  1.00 21.93  ? 168 LEU F CD2   1 
ATOM   9142 N  N     . ALA D 3 169 ? 125.973 71.000  68.208  1.00 22.57  ? 169 ALA F N     1 
ATOM   9143 C  CA    . ALA D 3 169 ? 124.671 70.357  68.307  1.00 25.12  ? 169 ALA F CA    1 
ATOM   9144 C  C     . ALA D 3 169 ? 124.671 69.369  69.463  1.00 34.41  ? 169 ALA F C     1 
ATOM   9145 O  O     . ALA D 3 169 ? 125.591 68.557  69.592  1.00 55.16  ? 169 ALA F O     1 
ATOM   9146 C  CB    . ALA D 3 169 ? 124.313 69.645  67.004  1.00 37.44  ? 169 ALA F CB    1 
ATOM   9147 N  N     . ASP D 3 170 ? 123.637 69.441  70.296  1.00 32.05  ? 170 ASP F N     1 
ATOM   9148 C  CA    . ASP D 3 170 ? 123.484 68.585  71.469  1.00 34.84  ? 170 ASP F CA    1 
ATOM   9149 C  C     . ASP D 3 170 ? 122.228 67.745  71.270  1.00 36.73  ? 170 ASP F C     1 
ATOM   9150 O  O     . ASP D 3 170 ? 121.126 68.177  71.613  1.00 45.82  ? 170 ASP F O     1 
ATOM   9151 C  CB    . ASP D 3 170 ? 123.409 69.418  72.740  1.00 42.37  ? 170 ASP F CB    1 
ATOM   9152 C  CG    . ASP D 3 170 ? 123.722 68.616  73.982  1.00 49.44  ? 170 ASP F CG    1 
ATOM   9153 O  OD1   . ASP D 3 170 ? 123.974 67.400  73.860  1.00 57.80  ? 170 ASP F OD1   1 
ATOM   9154 O  OD2   . ASP D 3 170 ? 123.716 69.202  75.083  1.00 49.78  ? 170 ASP F OD2   1 
ATOM   9155 N  N     . GLN D 3 171 ? 122.407 66.539  70.726  1.00 48.10  ? 171 GLN F N     1 
ATOM   9156 C  CA    . GLN D 3 171 ? 121.334 65.618  70.364  1.00 55.50  ? 171 GLN F CA    1 
ATOM   9157 C  C     . GLN D 3 171 ? 120.311 66.315  69.476  1.00 60.03  ? 171 GLN F C     1 
ATOM   9158 O  O     . GLN D 3 171 ? 119.198 66.614  69.925  1.00 61.72  ? 171 GLN F O     1 
ATOM   9159 C  CB    . GLN D 3 171 ? 120.666 65.039  71.612  1.00 57.60  ? 171 GLN F CB    1 
ATOM   9160 C  CG    . GLN D 3 171 ? 119.824 63.801  71.343  1.00 64.98  ? 171 GLN F CG    1 
ATOM   9161 C  CD    . GLN D 3 171 ? 120.607 62.699  70.655  1.00 72.92  ? 171 GLN F CD    1 
ATOM   9162 O  OE1   . GLN D 3 171 ? 121.527 62.123  71.232  1.00 78.76  ? 171 GLN F OE1   1 
ATOM   9163 N  NE2   . GLN D 3 171 ? 120.245 62.402  69.412  1.00 62.93  ? 171 GLN F NE2   1 
ATOM   9164 N  N     . PRO D 3 172 ? 120.651 66.604  68.217  1.00 54.73  ? 172 PRO F N     1 
ATOM   9165 C  CA    . PRO D 3 172 ? 119.708 67.330  67.358  1.00 53.15  ? 172 PRO F CA    1 
ATOM   9166 C  C     . PRO D 3 172 ? 118.545 66.485  66.872  1.00 55.98  ? 172 PRO F C     1 
ATOM   9167 O  O     . PRO D 3 172 ? 117.559 67.049  66.388  1.00 59.96  ? 172 PRO F O     1 
ATOM   9168 C  CB    . PRO D 3 172 ? 120.586 67.792  66.191  1.00 49.56  ? 172 PRO F CB    1 
ATOM   9169 C  CG    . PRO D 3 172 ? 121.645 66.759  66.107  1.00 49.75  ? 172 PRO F CG    1 
ATOM   9170 C  CD    . PRO D 3 172 ? 121.898 66.270  67.508  1.00 53.14  ? 172 PRO F CD    1 
ATOM   9171 N  N     . THR D 3 173 ? 118.621 65.160  66.977  1.00 47.64  ? 173 THR F N     1 
ATOM   9172 C  CA    . THR D 3 173 ? 117.572 64.279  66.477  1.00 47.05  ? 173 THR F CA    1 
ATOM   9173 C  C     . THR D 3 173 ? 116.992 63.407  67.585  1.00 46.44  ? 173 THR F C     1 
ATOM   9174 O  O     . THR D 3 173 ? 116.592 62.268  67.341  1.00 45.19  ? 173 THR F O     1 
ATOM   9175 C  CB    . THR D 3 173 ? 118.095 63.408  65.336  1.00 52.39  ? 173 THR F CB    1 
ATOM   9176 O  OG1   . THR D 3 173 ? 119.137 62.554  65.823  1.00 59.92  ? 173 THR F OG1   1 
ATOM   9177 C  CG2   . THR D 3 173 ? 118.639 64.270  64.208  1.00 50.47  ? 173 THR F CG2   1 
ATOM   9178 N  N     . GLY D 3 174 ? 116.949 63.929  68.811  1.00 38.85  ? 174 GLY F N     1 
ATOM   9179 C  CA    . GLY D 3 174 ? 116.424 63.149  69.918  1.00 43.06  ? 174 GLY F CA    1 
ATOM   9180 C  C     . GLY D 3 174 ? 114.937 62.872  69.804  1.00 49.08  ? 174 GLY F C     1 
ATOM   9181 O  O     . GLY D 3 174 ? 114.485 61.752  70.054  1.00 49.19  ? 174 GLY F O     1 
ATOM   9182 N  N     . ASN D 3 175 ? 114.156 63.882  69.419  1.00 46.50  ? 175 ASN F N     1 
ATOM   9183 C  CA    . ASN D 3 175 ? 112.704 63.780  69.381  1.00 41.95  ? 175 ASN F CA    1 
ATOM   9184 C  C     . ASN D 3 175 ? 112.163 63.605  67.967  1.00 43.51  ? 175 ASN F C     1 
ATOM   9185 O  O     . ASN D 3 175 ? 110.988 63.893  67.721  1.00 43.95  ? 175 ASN F O     1 
ATOM   9186 C  CB    . ASN D 3 175 ? 112.073 65.010  70.033  1.00 37.11  ? 175 ASN F CB    1 
ATOM   9187 C  CG    . ASN D 3 175 ? 112.755 65.398  71.325  1.00 44.95  ? 175 ASN F CG    1 
ATOM   9188 O  OD1   . ASN D 3 175 ? 112.554 64.765  72.360  1.00 56.45  ? 175 ASN F OD1   1 
ATOM   9189 N  ND2   . ASN D 3 175 ? 113.568 66.444  71.272  1.00 49.35  ? 175 ASN F ND2   1 
ATOM   9190 N  N     . LEU D 3 176 ? 112.988 63.138  67.038  1.00 45.58  ? 176 LEU F N     1 
ATOM   9191 C  CA    . LEU D 3 176 ? 112.590 62.970  65.651  1.00 43.45  ? 176 LEU F CA    1 
ATOM   9192 C  C     . LEU D 3 176 ? 112.517 61.492  65.293  1.00 53.48  ? 176 LEU F C     1 
ATOM   9193 O  O     . LEU D 3 176 ? 113.182 60.652  65.905  1.00 55.74  ? 176 LEU F O     1 
ATOM   9194 C  CB    . LEU D 3 176 ? 113.568 63.676  64.709  1.00 43.65  ? 176 LEU F CB    1 
ATOM   9195 C  CG    . LEU D 3 176 ? 113.714 65.184  64.892  1.00 40.27  ? 176 LEU F CG    1 
ATOM   9196 C  CD1   . LEU D 3 176 ? 114.670 65.751  63.863  1.00 46.59  ? 176 LEU F CD1   1 
ATOM   9197 C  CD2   . LEU D 3 176 ? 112.361 65.853  64.787  1.00 48.29  ? 176 LEU F CD2   1 
ATOM   9198 N  N     . ASP D 3 177 ? 111.697 61.185  64.292  1.00 59.98  ? 177 ASP F N     1 
ATOM   9199 C  CA    . ASP D 3 177 ? 111.615 59.839  63.754  1.00 60.33  ? 177 ASP F CA    1 
ATOM   9200 C  C     . ASP D 3 177 ? 112.812 59.567  62.845  1.00 62.82  ? 177 ASP F C     1 
ATOM   9201 O  O     . ASP D 3 177 ? 113.693 60.410  62.662  1.00 65.30  ? 177 ASP F O     1 
ATOM   9202 C  CB    . ASP D 3 177 ? 110.303 59.646  63.002  1.00 60.16  ? 177 ASP F CB    1 
ATOM   9203 C  CG    . ASP D 3 177 ? 109.907 60.869  62.206  1.00 61.47  ? 177 ASP F CG    1 
ATOM   9204 O  OD1   . ASP D 3 177 ? 110.486 61.944  62.450  1.00 64.35  ? 177 ASP F OD1   1 
ATOM   9205 O  OD2   . ASP D 3 177 ? 109.028 60.755  61.328  1.00 62.14  ? 177 ASP F OD2   1 
ATOM   9206 N  N     . ALA D 3 178 ? 112.841 58.365  62.264  1.00 67.29  ? 178 ALA F N     1 
ATOM   9207 C  CA    . ALA D 3 178 ? 113.965 57.977  61.416  1.00 68.55  ? 178 ALA F CA    1 
ATOM   9208 C  C     . ALA D 3 178 ? 114.042 58.832  60.157  1.00 72.33  ? 178 ALA F C     1 
ATOM   9209 O  O     . ALA D 3 178 ? 115.130 59.264  59.759  1.00 74.66  ? 178 ALA F O     1 
ATOM   9210 C  CB    . ALA D 3 178 ? 113.856 56.498  61.053  1.00 70.88  ? 178 ALA F CB    1 
ATOM   9211 N  N     . ARG D 3 179 ? 112.898 59.089  59.519  1.00 72.26  ? 179 ARG F N     1 
ATOM   9212 C  CA    . ARG D 3 179 ? 112.894 59.835  58.264  1.00 71.15  ? 179 ARG F CA    1 
ATOM   9213 C  C     . ARG D 3 179 ? 113.354 61.273  58.471  1.00 71.84  ? 179 ARG F C     1 
ATOM   9214 O  O     . ARG D 3 179 ? 114.193 61.783  57.717  1.00 72.15  ? 179 ARG F O     1 
ATOM   9215 C  CB    . ARG D 3 179 ? 111.499 59.803  57.641  1.00 73.65  ? 179 ARG F CB    1 
ATOM   9216 C  CG    . ARG D 3 179 ? 110.779 58.474  57.788  1.00 77.14  ? 179 ARG F CG    1 
ATOM   9217 C  CD    . ARG D 3 179 ? 109.285 58.680  57.982  1.00 81.96  ? 179 ARG F CD    1 
ATOM   9218 N  NE    . ARG D 3 179 ? 108.602 57.457  58.389  1.00 85.68  ? 179 ARG F NE    1 
ATOM   9219 C  CZ    . ARG D 3 179 ? 108.576 56.988  59.629  1.00 83.15  ? 179 ARG F CZ    1 
ATOM   9220 N  NH1   . ARG D 3 179 ? 109.190 57.614  60.618  1.00 78.20  ? 179 ARG F NH1   1 
ATOM   9221 N  NH2   . ARG D 3 179 ? 107.914 55.862  59.883  1.00 80.71  ? 179 ARG F NH2   1 
ATOM   9222 N  N     . ASN D 3 180 ? 112.816 61.943  59.492  1.00 65.07  ? 180 ASN F N     1 
ATOM   9223 C  CA    . ASN D 3 180 ? 113.191 63.331  59.737  1.00 63.84  ? 180 ASN F CA    1 
ATOM   9224 C  C     . ASN D 3 180 ? 114.636 63.441  60.203  1.00 68.87  ? 180 ASN F C     1 
ATOM   9225 O  O     . ASN D 3 180 ? 115.332 64.396  59.847  1.00 75.31  ? 180 ASN F O     1 
ATOM   9226 C  CB    . ASN D 3 180 ? 112.247 63.962  60.756  1.00 61.69  ? 180 ASN F CB    1 
ATOM   9227 C  CG    . ASN D 3 180 ? 111.207 64.850  60.111  1.00 65.72  ? 180 ASN F CG    1 
ATOM   9228 O  OD1   . ASN D 3 180 ? 111.478 66.003  59.782  1.00 68.31  ? 180 ASN F OD1   1 
ATOM   9229 N  ND2   . ASN D 3 180 ? 110.007 64.316  59.924  1.00 68.53  ? 180 ASN F ND2   1 
ATOM   9230 N  N     . ALA D 3 181 ? 115.104 62.479  61.001  1.00 68.11  ? 181 ALA F N     1 
ATOM   9231 C  CA    . ALA D 3 181 ? 116.506 62.480  61.406  1.00 65.22  ? 181 ALA F CA    1 
ATOM   9232 C  C     . ALA D 3 181 ? 117.425 62.305  60.205  1.00 69.71  ? 181 ALA F C     1 
ATOM   9233 O  O     . ALA D 3 181 ? 118.456 62.983  60.096  1.00 72.94  ? 181 ALA F O     1 
ATOM   9234 C  CB    . ALA D 3 181 ? 116.758 61.383  62.438  1.00 69.35  ? 181 ALA F CB    1 
ATOM   9235 N  N     . ASP D 3 182 ? 117.066 61.400  59.290  1.00 74.33  ? 182 ASP F N     1 
ATOM   9236 C  CA    . ASP D 3 182 ? 117.859 61.217  58.080  1.00 75.40  ? 182 ASP F CA    1 
ATOM   9237 C  C     . ASP D 3 182 ? 117.865 62.481  57.231  1.00 78.92  ? 182 ASP F C     1 
ATOM   9238 O  O     . ASP D 3 182 ? 118.909 62.872  56.697  1.00 77.90  ? 182 ASP F O     1 
ATOM   9239 C  CB    . ASP D 3 182 ? 117.323 60.032  57.278  1.00 75.87  ? 182 ASP F CB    1 
ATOM   9240 C  CG    . ASP D 3 182 ? 117.986 59.899  55.921  1.00 81.97  ? 182 ASP F CG    1 
ATOM   9241 O  OD1   . ASP D 3 182 ? 119.233 59.840  55.871  1.00 85.90  ? 182 ASP F OD1   1 
ATOM   9242 O  OD2   . ASP D 3 182 ? 117.262 59.851  54.905  1.00 78.60  ? 182 ASP F OD2   1 
ATOM   9243 N  N     . SER D 3 183 ? 116.710 63.139  57.105  1.00 74.88  ? 183 SER F N     1 
ATOM   9244 C  CA    . SER D 3 183 ? 116.641 64.378  56.335  1.00 68.96  ? 183 SER F CA    1 
ATOM   9245 C  C     . SER D 3 183 ? 117.477 65.479  56.977  1.00 70.09  ? 183 SER F C     1 
ATOM   9246 O  O     . SER D 3 183 ? 118.149 66.246  56.277  1.00 73.56  ? 183 SER F O     1 
ATOM   9247 C  CB    . SER D 3 183 ? 115.188 64.825  56.191  1.00 68.39  ? 183 SER F CB    1 
ATOM   9248 O  OG    . SER D 3 183 ? 115.114 66.180  55.787  1.00 74.91  ? 183 SER F OG    1 
ATOM   9249 N  N     . ILE D 3 184 ? 117.445 65.575  58.308  1.00 65.30  ? 184 ILE F N     1 
ATOM   9250 C  CA    . ILE D 3 184 ? 118.226 66.588  59.011  1.00 63.08  ? 184 ILE F CA    1 
ATOM   9251 C  C     . ILE D 3 184 ? 119.717 66.342  58.820  1.00 66.07  ? 184 ILE F C     1 
ATOM   9252 O  O     . ILE D 3 184 ? 120.489 67.276  58.574  1.00 73.11  ? 184 ILE F O     1 
ATOM   9253 C  CB    . ILE D 3 184 ? 117.838 66.618  60.502  1.00 62.62  ? 184 ILE F CB    1 
ATOM   9254 C  CG1   . ILE D 3 184 ? 116.506 67.343  60.699  1.00 64.43  ? 184 ILE F CG1   1 
ATOM   9255 C  CG2   . ILE D 3 184 ? 118.922 67.281  61.335  1.00 63.95  ? 184 ILE F CG2   1 
ATOM   9256 C  CD1   . ILE D 3 184 ? 116.330 68.565  59.829  1.00 66.63  ? 184 ILE F CD1   1 
ATOM   9257 N  N     . PHE D 3 185 ? 120.147 65.082  58.925  1.00 66.68  ? 185 PHE F N     1 
ATOM   9258 C  CA    . PHE D 3 185 ? 121.561 64.783  58.728  1.00 68.00  ? 185 PHE F CA    1 
ATOM   9259 C  C     . PHE D 3 185 ? 121.982 65.017  57.282  1.00 72.49  ? 185 PHE F C     1 
ATOM   9260 O  O     . PHE D 3 185 ? 123.107 65.458  57.021  1.00 75.89  ? 185 PHE F O     1 
ATOM   9261 C  CB    . PHE D 3 185 ? 121.864 63.352  59.161  1.00 67.44  ? 185 PHE F CB    1 
ATOM   9262 C  CG    . PHE D 3 185 ? 122.520 63.260  60.508  1.00 75.16  ? 185 PHE F CG    1 
ATOM   9263 C  CD1   . PHE D 3 185 ? 121.929 63.838  61.618  1.00 75.20  ? 185 PHE F CD1   1 
ATOM   9264 C  CD2   . PHE D 3 185 ? 123.729 62.606  60.664  1.00 76.77  ? 185 PHE F CD2   1 
ATOM   9265 C  CE1   . PHE D 3 185 ? 122.527 63.760  62.860  1.00 69.92  ? 185 PHE F CE1   1 
ATOM   9266 C  CE2   . PHE D 3 185 ? 124.333 62.524  61.904  1.00 74.87  ? 185 PHE F CE2   1 
ATOM   9267 C  CZ    . PHE D 3 185 ? 123.730 63.102  63.003  1.00 72.95  ? 185 PHE F CZ    1 
ATOM   9268 N  N     . GLN D 3 186 ? 121.089 64.742  56.329  1.00 77.79  ? 186 GLN F N     1 
ATOM   9269 C  CA    . GLN D 3 186 ? 121.379 65.062  54.935  1.00 76.90  ? 186 GLN F CA    1 
ATOM   9270 C  C     . GLN D 3 186 ? 121.542 66.563  54.740  1.00 73.96  ? 186 GLN F C     1 
ATOM   9271 O  O     . GLN D 3 186 ? 122.453 67.008  54.032  1.00 73.67  ? 186 GLN F O     1 
ATOM   9272 C  CB    . GLN D 3 186 ? 120.270 64.526  54.032  1.00 75.96  ? 186 GLN F CB    1 
ATOM   9273 C  CG    . GLN D 3 186 ? 120.656 63.291  53.240  1.00 76.31  ? 186 GLN F CG    1 
ATOM   9274 C  CD    . GLN D 3 186 ? 119.475 62.675  52.520  1.00 81.87  ? 186 GLN F CD    1 
ATOM   9275 O  OE1   . GLN D 3 186 ? 118.327 62.841  52.931  1.00 83.64  ? 186 GLN F OE1   1 
ATOM   9276 N  NE2   . GLN D 3 186 ? 119.751 61.958  51.437  1.00 82.05  ? 186 GLN F NE2   1 
ATOM   9277 N  N     . LEU D 3 187 ? 120.666 67.358  55.359  1.00 66.64  ? 187 LEU F N     1 
ATOM   9278 C  CA    . LEU D 3 187 ? 120.773 68.810  55.258  1.00 67.29  ? 187 LEU F CA    1 
ATOM   9279 C  C     . LEU D 3 187 ? 122.073 69.299  55.884  1.00 69.49  ? 187 LEU F C     1 
ATOM   9280 O  O     . LEU D 3 187 ? 122.716 70.219  55.364  1.00 74.83  ? 187 LEU F O     1 
ATOM   9281 C  CB    . LEU D 3 187 ? 119.546 69.458  55.911  1.00 65.33  ? 187 LEU F CB    1 
ATOM   9282 C  CG    . LEU D 3 187 ? 119.237 70.959  56.048  1.00 67.09  ? 187 LEU F CG    1 
ATOM   9283 C  CD1   . LEU D 3 187 ? 117.839 71.097  56.617  1.00 70.06  ? 187 LEU F CD1   1 
ATOM   9284 C  CD2   . LEU D 3 187 ? 120.195 71.741  56.932  1.00 71.28  ? 187 LEU F CD2   1 
ATOM   9285 N  N     . LEU D 3 188 ? 122.470 68.698  57.007  1.00 67.04  ? 188 LEU F N     1 
ATOM   9286 C  CA    . LEU D 3 188 ? 123.749 69.037  57.622  1.00 67.91  ? 188 LEU F CA    1 
ATOM   9287 C  C     . LEU D 3 188 ? 124.908 68.712  56.690  1.00 73.54  ? 188 LEU F C     1 
ATOM   9288 O  O     . LEU D 3 188 ? 125.864 69.489  56.578  1.00 77.90  ? 188 LEU F O     1 
ATOM   9289 C  CB    . LEU D 3 188 ? 123.905 68.293  58.948  1.00 72.17  ? 188 LEU F CB    1 
ATOM   9290 C  CG    . LEU D 3 188 ? 123.666 69.081  60.236  1.00 72.04  ? 188 LEU F CG    1 
ATOM   9291 C  CD1   . LEU D 3 188 ? 122.403 69.919  60.138  1.00 71.21  ? 188 LEU F CD1   1 
ATOM   9292 C  CD2   . LEU D 3 188 ? 123.593 68.143  61.426  1.00 70.78  ? 188 LEU F CD2   1 
ATOM   9293 N  N     . GLY D 3 189 ? 124.838 67.567  56.009  1.00 81.80  ? 189 GLY F N     1 
ATOM   9294 C  CA    . GLY D 3 189 ? 125.877 67.218  55.053  1.00 81.45  ? 189 GLY F CA    1 
ATOM   9295 C  C     . GLY D 3 189 ? 125.960 68.190  53.892  1.00 82.36  ? 189 GLY F C     1 
ATOM   9296 O  O     . GLY D 3 189 ? 127.053 68.581  53.475  1.00 84.40  ? 189 GLY F O     1 
ATOM   9297 N  N     . GLU D 3 190 ? 124.806 68.595  53.354  1.00 85.49  ? 190 GLU F N     1 
ATOM   9298 C  CA    . GLU D 3 190 ? 124.807 69.578  52.271  1.00 85.93  ? 190 GLU F CA    1 
ATOM   9299 C  C     . GLU D 3 190 ? 125.350 70.922  52.739  1.00 84.30  ? 190 GLU F C     1 
ATOM   9300 O  O     . GLU D 3 190 ? 126.084 71.589  52.002  1.00 84.02  ? 190 GLU F O     1 
ATOM   9301 C  CB    . GLU D 3 190 ? 123.405 69.747  51.682  1.00 87.46  ? 190 GLU F CB    1 
ATOM   9302 C  CG    . GLU D 3 190 ? 122.698 68.454  51.332  1.00 89.80  ? 190 GLU F CG    1 
ATOM   9303 C  CD    . GLU D 3 190 ? 122.885 68.061  49.881  1.00 94.30  ? 190 GLU F CD    1 
ATOM   9304 O  OE1   . GLU D 3 190 ? 123.218 68.944  49.064  1.00 94.76  ? 190 GLU F OE1   1 
ATOM   9305 O  OE2   . GLU D 3 190 ? 122.700 66.868  49.560  1.00 94.99  ? 190 GLU F OE2   1 
ATOM   9306 N  N     . LEU D 3 191 ? 124.996 71.343  53.956  1.00 76.17  ? 191 LEU F N     1 
ATOM   9307 C  CA    . LEU D 3 191 ? 125.530 72.595  54.483  1.00 77.10  ? 191 LEU F CA    1 
ATOM   9308 C  C     . LEU D 3 191 ? 127.040 72.522  54.661  1.00 79.10  ? 191 LEU F C     1 
ATOM   9309 O  O     . LEU D 3 191 ? 127.754 73.492  54.380  1.00 79.52  ? 191 LEU F O     1 
ATOM   9310 C  CB    . LEU D 3 191 ? 124.856 72.946  55.808  1.00 72.16  ? 191 LEU F CB    1 
ATOM   9311 C  CG    . LEU D 3 191 ? 123.789 74.040  55.770  1.00 72.24  ? 191 LEU F CG    1 
ATOM   9312 C  CD1   . LEU D 3 191 ? 122.847 73.851  54.593  1.00 72.35  ? 191 LEU F CD1   1 
ATOM   9313 C  CD2   . LEU D 3 191 ? 123.025 74.083  57.080  1.00 75.87  ? 191 LEU F CD2   1 
ATOM   9314 N  N     . ASN D 3 192 ? 127.544 71.382  55.139  1.00 78.51  ? 192 ASN F N     1 
ATOM   9315 C  CA    . ASN D 3 192 ? 128.986 71.214  55.284  1.00 73.93  ? 192 ASN F CA    1 
ATOM   9316 C  C     . ASN D 3 192 ? 129.682 71.219  53.930  1.00 77.51  ? 192 ASN F C     1 
ATOM   9317 O  O     . ASN D 3 192 ? 130.784 71.760  53.791  1.00 82.71  ? 192 ASN F O     1 
ATOM   9318 C  CB    . ASN D 3 192 ? 129.289 69.922  56.039  1.00 72.72  ? 192 ASN F CB    1 
ATOM   9319 C  CG    . ASN D 3 192 ? 130.754 69.552  55.993  1.00 77.90  ? 192 ASN F CG    1 
ATOM   9320 O  OD1   . ASN D 3 192 ? 131.624 70.379  56.265  1.00 80.80  ? 192 ASN F OD1   1 
ATOM   9321 N  ND2   . ASN D 3 192 ? 131.038 68.303  55.647  1.00 79.48  ? 192 ASN F ND2   1 
ATOM   9322 N  N     . ARG D 3 193 ? 129.060 70.610  52.920  1.00 78.45  ? 193 ARG F N     1 
ATOM   9323 C  CA    . ARG D 3 193 ? 129.681 70.561  51.601  1.00 82.55  ? 193 ARG F CA    1 
ATOM   9324 C  C     . ARG D 3 193 ? 129.653 71.917  50.904  1.00 85.04  ? 193 ARG F C     1 
ATOM   9325 O  O     . ARG D 3 193 ? 130.588 72.250  50.167  1.00 84.45  ? 193 ARG F O     1 
ATOM   9326 C  CB    . ARG D 3 193 ? 128.993 69.506  50.737  1.00 82.94  ? 193 ARG F CB    1 
ATOM   9327 C  CG    . ARG D 3 193 ? 129.769 69.130  49.487  1.00 81.76  ? 193 ARG F CG    1 
ATOM   9328 C  CD    . ARG D 3 193 ? 129.104 67.978  48.750  1.00 85.00  ? 193 ARG F CD    1 
ATOM   9329 N  NE    . ARG D 3 193 ? 127.650 68.092  48.733  1.00 88.06  ? 193 ARG F NE    1 
ATOM   9330 C  CZ    . ARG D 3 193 ? 126.967 68.941  47.976  1.00 87.98  ? 193 ARG F CZ    1 
ATOM   9331 N  NH1   . ARG D 3 193 ? 127.575 69.769  47.142  1.00 84.95  ? 193 ARG F NH1   1 
ATOM   9332 N  NH2   . ARG D 3 193 ? 125.640 68.956  48.055  1.00 86.34  ? 193 ARG F NH2   1 
ATOM   9333 N  N     . LEU D 3 194 ? 128.604 72.709  51.122  1.00 80.63  ? 194 LEU F N     1 
ATOM   9334 C  CA    . LEU D 3 194 ? 128.468 73.978  50.412  1.00 79.49  ? 194 LEU F CA    1 
ATOM   9335 C  C     . LEU D 3 194 ? 129.317 75.075  51.046  1.00 81.42  ? 194 LEU F C     1 
ATOM   9336 O  O     . LEU D 3 194 ? 130.213 75.630  50.401  1.00 84.28  ? 194 LEU F O     1 
ATOM   9337 C  CB    . LEU D 3 194 ? 126.996 74.400  50.358  1.00 76.39  ? 194 LEU F CB    1 
ATOM   9338 C  CG    . LEU D 3 194 ? 126.109 73.933  49.196  1.00 78.97  ? 194 LEU F CG    1 
ATOM   9339 C  CD1   . LEU D 3 194 ? 126.412 74.755  47.955  1.00 81.42  ? 194 LEU F CD1   1 
ATOM   9340 C  CD2   . LEU D 3 194 ? 126.255 72.449  48.892  1.00 81.12  ? 194 LEU F CD2   1 
ATOM   9341 N  N     . GLN D 3 195 ? 129.051 75.402  52.310  1.00 68.62  ? 195 GLN F N     1 
ATOM   9342 C  CA    . GLN D 3 195 ? 129.713 76.523  52.964  1.00 69.15  ? 195 GLN F CA    1 
ATOM   9343 C  C     . GLN D 3 195 ? 130.899 76.117  53.829  1.00 72.49  ? 195 GLN F C     1 
ATOM   9344 O  O     . GLN D 3 195 ? 131.644 76.995  54.274  1.00 70.53  ? 195 GLN F O     1 
ATOM   9345 C  CB    . GLN D 3 195 ? 128.711 77.302  53.823  1.00 69.47  ? 195 GLN F CB    1 
ATOM   9346 C  CG    . GLN D 3 195 ? 127.996 78.413  53.080  1.00 70.93  ? 195 GLN F CG    1 
ATOM   9347 C  CD    . GLN D 3 195 ? 126.572 78.051  52.723  1.00 70.47  ? 195 GLN F CD    1 
ATOM   9348 O  OE1   . GLN D 3 195 ? 125.933 77.253  53.406  1.00 67.21  ? 195 GLN F OE1   1 
ATOM   9349 N  NE2   . GLN D 3 195 ? 126.065 78.640  51.647  1.00 73.98  ? 195 GLN F NE2   1 
ATOM   9350 N  N     . GLY D 3 196 ? 131.096 74.826  54.075  1.00 74.53  ? 196 GLY F N     1 
ATOM   9351 C  CA    . GLY D 3 196 ? 132.202 74.391  54.904  1.00 73.12  ? 196 GLY F CA    1 
ATOM   9352 C  C     . GLY D 3 196 ? 132.050 74.785  56.358  1.00 74.20  ? 196 GLY F C     1 
ATOM   9353 O  O     . GLY D 3 196 ? 132.852 75.564  56.880  1.00 77.08  ? 196 GLY F O     1 
ATOM   9354 N  N     . THR D 3 197 ? 131.023 74.262  57.022  1.00 67.93  ? 197 THR F N     1 
ATOM   9355 C  CA    . THR D 3 197 ? 130.772 74.537  58.430  1.00 68.26  ? 197 THR F CA    1 
ATOM   9356 C  C     . THR D 3 197 ? 130.951 73.248  59.219  1.00 68.41  ? 197 THR F C     1 
ATOM   9357 O  O     . THR D 3 197 ? 130.312 72.237  58.912  1.00 69.05  ? 197 THR F O     1 
ATOM   9358 C  CB    . THR D 3 197 ? 129.367 75.099  58.644  1.00 64.65  ? 197 THR F CB    1 
ATOM   9359 O  OG1   . THR D 3 197 ? 128.447 74.022  58.844  1.00 58.80  ? 197 THR F OG1   1 
ATOM   9360 C  CG2   . THR D 3 197 ? 128.924 75.906  57.436  1.00 71.09  ? 197 THR F CG2   1 
ATOM   9361 N  N     . ALA D 3 198 ? 131.816 73.286  60.228  1.00 67.78  ? 198 ALA F N     1 
ATOM   9362 C  CA    . ALA D 3 198 ? 132.047 72.114  61.059  1.00 66.85  ? 198 ALA F CA    1 
ATOM   9363 C  C     . ALA D 3 198 ? 130.836 71.837  61.939  1.00 65.60  ? 198 ALA F C     1 
ATOM   9364 O  O     . ALA D 3 198 ? 130.219 72.755  62.483  1.00 66.81  ? 198 ALA F O     1 
ATOM   9365 C  CB    . ALA D 3 198 ? 133.291 72.311  61.922  1.00 65.82  ? 198 ALA F CB    1 
ATOM   9366 N  N     . PHE D 3 199 ? 130.498 70.559  62.080  1.00 56.42  ? 199 PHE F N     1 
ATOM   9367 C  CA    . PHE D 3 199 ? 129.339 70.125  62.855  1.00 52.22  ? 199 PHE F CA    1 
ATOM   9368 C  C     . PHE D 3 199 ? 129.821 69.235  63.992  1.00 53.81  ? 199 PHE F C     1 
ATOM   9369 O  O     . PHE D 3 199 ? 130.096 68.052  63.786  1.00 64.04  ? 199 PHE F O     1 
ATOM   9370 C  CB    . PHE D 3 199 ? 128.335 69.394  61.975  1.00 51.75  ? 199 PHE F CB    1 
ATOM   9371 C  CG    . PHE D 3 199 ? 127.528 70.301  61.104  1.00 53.58  ? 199 PHE F CG    1 
ATOM   9372 C  CD1   . PHE D 3 199 ? 126.514 71.070  61.642  1.00 54.06  ? 199 PHE F CD1   1 
ATOM   9373 C  CD2   . PHE D 3 199 ? 127.786 70.393  59.750  1.00 61.23  ? 199 PHE F CD2   1 
ATOM   9374 C  CE1   . PHE D 3 199 ? 125.769 71.909  60.846  1.00 56.76  ? 199 PHE F CE1   1 
ATOM   9375 C  CE2   . PHE D 3 199 ? 127.043 71.229  58.948  1.00 65.92  ? 199 PHE F CE2   1 
ATOM   9376 C  CZ    . PHE D 3 199 ? 126.033 71.989  59.497  1.00 64.05  ? 199 PHE F CZ    1 
ATOM   9377 N  N     . LEU D 3 200 ? 129.917 69.805  65.187  1.00 50.98  ? 200 LEU F N     1 
ATOM   9378 C  CA    . LEU D 3 200 ? 130.281 69.062  66.391  1.00 51.43  ? 200 LEU F CA    1 
ATOM   9379 C  C     . LEU D 3 200 ? 128.990 68.571  67.032  1.00 52.65  ? 200 LEU F C     1 
ATOM   9380 O  O     . LEU D 3 200 ? 128.338 69.288  67.790  1.00 63.82  ? 200 LEU F O     1 
ATOM   9381 C  CB    . LEU D 3 200 ? 131.091 69.947  67.328  1.00 55.99  ? 200 LEU F CB    1 
ATOM   9382 C  CG    . LEU D 3 200 ? 131.608 69.345  68.628  1.00 53.31  ? 200 LEU F CG    1 
ATOM   9383 C  CD1   . LEU D 3 200 ? 132.268 68.049  68.336  1.00 47.84  ? 200 LEU F CD1   1 
ATOM   9384 C  CD2   . LEU D 3 200 ? 132.610 70.278  69.253  1.00 55.84  ? 200 LEU F CD2   1 
ATOM   9385 N  N     . VAL D 3 201 ? 128.608 67.333  66.724  1.00 40.15  ? 201 VAL F N     1 
ATOM   9386 C  CA    . VAL D 3 201 ? 127.306 66.795  67.095  1.00 41.23  ? 201 VAL F CA    1 
ATOM   9387 C  C     . VAL D 3 201 ? 127.487 65.753  68.188  1.00 46.19  ? 201 VAL F C     1 
ATOM   9388 O  O     . VAL D 3 201 ? 128.292 64.825  68.045  1.00 57.50  ? 201 VAL F O     1 
ATOM   9389 C  CB    . VAL D 3 201 ? 126.587 66.189  65.878  1.00 43.58  ? 201 VAL F CB    1 
ATOM   9390 C  CG1   . VAL D 3 201 ? 125.338 65.444  66.309  1.00 46.01  ? 201 VAL F CG1   1 
ATOM   9391 C  CG2   . VAL D 3 201 ? 126.249 67.271  64.870  1.00 49.62  ? 201 VAL F CG2   1 
ATOM   9392 N  N     . VAL D 3 202 ? 126.742 65.909  69.276  1.00 41.51  ? 202 VAL F N     1 
ATOM   9393 C  CA    . VAL D 3 202 ? 126.605 64.879  70.297  1.00 41.13  ? 202 VAL F CA    1 
ATOM   9394 C  C     . VAL D 3 202 ? 125.359 64.078  69.959  1.00 42.34  ? 202 VAL F C     1 
ATOM   9395 O  O     . VAL D 3 202 ? 124.279 64.650  69.779  1.00 48.33  ? 202 VAL F O     1 
ATOM   9396 C  CB    . VAL D 3 202 ? 126.512 65.491  71.703  1.00 40.06  ? 202 VAL F CB    1 
ATOM   9397 C  CG1   . VAL D 3 202 ? 125.785 64.552  72.651  1.00 45.23  ? 202 VAL F CG1   1 
ATOM   9398 C  CG2   . VAL D 3 202 ? 127.893 65.808  72.228  1.00 45.46  ? 202 VAL F CG2   1 
ATOM   9399 N  N     . THR D 3 203 ? 125.499 62.761  69.845  1.00 50.02  ? 203 THR F N     1 
ATOM   9400 C  CA    . THR D 3 203 ? 124.384 61.922  69.436  1.00 54.77  ? 203 THR F CA    1 
ATOM   9401 C  C     . THR D 3 203 ? 124.350 60.648  70.264  1.00 56.07  ? 203 THR F C     1 
ATOM   9402 O  O     . THR D 3 203 ? 125.389 60.106  70.649  1.00 64.95  ? 203 THR F O     1 
ATOM   9403 C  CB    . THR D 3 203 ? 124.459 61.573  67.941  1.00 57.87  ? 203 THR F CB    1 
ATOM   9404 O  OG1   . THR D 3 203 ? 123.460 60.596  67.624  1.00 54.70  ? 203 THR F OG1   1 
ATOM   9405 C  CG2   . THR D 3 203 ? 125.832 61.031  67.580  1.00 51.21  ? 203 THR F CG2   1 
ATOM   9406 N  N     . HIS D 3 204 ? 123.135 60.186  70.547  1.00 54.53  ? 204 HIS F N     1 
ATOM   9407 C  CA    . HIS D 3 204 ? 122.913 58.895  71.180  1.00 51.93  ? 204 HIS F CA    1 
ATOM   9408 C  C     . HIS D 3 204 ? 122.671 57.785  70.170  1.00 55.41  ? 204 HIS F C     1 
ATOM   9409 O  O     . HIS D 3 204 ? 122.557 56.621  70.565  1.00 59.42  ? 204 HIS F O     1 
ATOM   9410 C  CB    . HIS D 3 204 ? 121.722 58.974  72.139  1.00 54.20  ? 204 HIS F CB    1 
ATOM   9411 C  CG    . HIS D 3 204 ? 122.089 59.404  73.524  1.00 57.09  ? 204 HIS F CG    1 
ATOM   9412 N  ND1   . HIS D 3 204 ? 123.322 59.145  74.082  1.00 60.76  ? 204 HIS F ND1   1 
ATOM   9413 C  CD2   . HIS D 3 204 ? 121.383 60.073  74.465  1.00 58.29  ? 204 HIS F CD2   1 
ATOM   9414 C  CE1   . HIS D 3 204 ? 123.360 59.640  75.306  1.00 62.93  ? 204 HIS F CE1   1 
ATOM   9415 N  NE2   . HIS D 3 204 ? 122.196 60.207  75.563  1.00 61.52  ? 204 HIS F NE2   1 
ATOM   9416 N  N     . ASP D 3 205 ? 122.594 58.112  68.885  1.00 67.04  ? 205 ASP F N     1 
ATOM   9417 C  CA    . ASP D 3 205 ? 122.308 57.139  67.842  1.00 76.08  ? 205 ASP F CA    1 
ATOM   9418 C  C     . ASP D 3 205 ? 123.639 56.700  67.246  1.00 79.02  ? 205 ASP F C     1 
ATOM   9419 O  O     . ASP D 3 205 ? 124.465 57.540  66.871  1.00 82.82  ? 205 ASP F O     1 
ATOM   9420 C  CB    . ASP D 3 205 ? 121.375 57.758  66.790  1.00 75.72  ? 205 ASP F CB    1 
ATOM   9421 C  CG    . ASP D 3 205 ? 121.131 56.867  65.561  1.00 79.89  ? 205 ASP F CG    1 
ATOM   9422 O  OD1   . ASP D 3 205 ? 120.010 56.965  65.021  1.00 82.21  ? 205 ASP F OD1   1 
ATOM   9423 O  OD2   . ASP D 3 205 ? 122.006 56.105  65.099  1.00 79.40  ? 205 ASP F OD2   1 
ATOM   9424 N  N     . LEU D 3 206 ? 123.841 55.387  67.156  1.00 71.11  ? 206 LEU F N     1 
ATOM   9425 C  CA    . LEU D 3 206 ? 125.105 54.836  66.686  1.00 69.35  ? 206 LEU F CA    1 
ATOM   9426 C  C     . LEU D 3 206 ? 125.171 54.745  65.166  1.00 73.32  ? 206 LEU F C     1 
ATOM   9427 O  O     . LEU D 3 206 ? 126.177 55.136  64.566  1.00 78.70  ? 206 LEU F O     1 
ATOM   9428 C  CB    . LEU D 3 206 ? 125.335 53.454  67.305  1.00 74.56  ? 206 LEU F CB    1 
ATOM   9429 C  CG    . LEU D 3 206 ? 124.913 53.285  68.763  1.00 75.53  ? 206 LEU F CG    1 
ATOM   9430 C  CD1   . LEU D 3 206 ? 125.041 51.831  69.187  1.00 74.20  ? 206 LEU F CD1   1 
ATOM   9431 C  CD2   . LEU D 3 206 ? 125.745 54.186  69.664  1.00 72.93  ? 206 LEU F CD2   1 
ATOM   9432 N  N     . GLN D 3 207 ? 124.116 54.228  64.530  1.00 81.61  ? 207 GLN F N     1 
ATOM   9433 C  CA    . GLN D 3 207 ? 124.150 54.042  63.082  1.00 85.70  ? 207 GLN F CA    1 
ATOM   9434 C  C     . GLN D 3 207 ? 124.148 55.378  62.352  1.00 85.47  ? 207 GLN F C     1 
ATOM   9435 O  O     . GLN D 3 207 ? 124.744 55.507  61.276  1.00 86.20  ? 207 GLN F O     1 
ATOM   9436 C  CB    . GLN D 3 207 ? 122.974 53.173  62.631  1.00 88.32  ? 207 GLN F CB    1 
ATOM   9437 C  CG    . GLN D 3 207 ? 121.603 53.715  62.991  1.00 89.97  ? 207 GLN F CG    1 
ATOM   9438 C  CD    . GLN D 3 207 ? 121.112 53.210  64.332  1.00 89.36  ? 207 GLN F CD    1 
ATOM   9439 O  OE1   . GLN D 3 207 ? 121.702 52.304  64.921  1.00 89.51  ? 207 GLN F OE1   1 
ATOM   9440 N  NE2   . GLN D 3 207 ? 120.028 53.797  64.826  1.00 84.84  ? 207 GLN F NE2   1 
ATOM   9441 N  N     . LEU D 3 208 ? 123.482 56.387  62.918  1.00 79.45  ? 208 LEU F N     1 
ATOM   9442 C  CA    . LEU D 3 208 ? 123.517 57.717  62.327  1.00 77.78  ? 208 LEU F CA    1 
ATOM   9443 C  C     . LEU D 3 208 ? 124.837 58.423  62.593  1.00 75.68  ? 208 LEU F C     1 
ATOM   9444 O  O     . LEU D 3 208 ? 125.166 59.382  61.889  1.00 77.89  ? 208 LEU F O     1 
ATOM   9445 C  CB    . LEU D 3 208 ? 122.356 58.558  62.856  1.00 77.82  ? 208 LEU F CB    1 
ATOM   9446 C  CG    . LEU D 3 208 ? 121.678 59.501  61.863  1.00 78.27  ? 208 LEU F CG    1 
ATOM   9447 C  CD1   . LEU D 3 208 ? 120.758 58.722  60.940  1.00 80.00  ? 208 LEU F CD1   1 
ATOM   9448 C  CD2   . LEU D 3 208 ? 120.900 60.567  62.607  1.00 73.08  ? 208 LEU F CD2   1 
ATOM   9449 N  N     . ALA D 3 209 ? 125.597 57.971  63.591  1.00 74.18  ? 209 ALA F N     1 
ATOM   9450 C  CA    . ALA D 3 209 ? 126.915 58.527  63.860  1.00 73.97  ? 209 ALA F CA    1 
ATOM   9451 C  C     . ALA D 3 209 ? 127.998 57.938  62.968  1.00 77.07  ? 209 ALA F C     1 
ATOM   9452 O  O     . ALA D 3 209 ? 129.107 58.480  62.932  1.00 80.34  ? 209 ALA F O     1 
ATOM   9453 C  CB    . ALA D 3 209 ? 127.290 58.313  65.327  1.00 74.14  ? 209 ALA F CB    1 
ATOM   9454 N  N     . LYS D 3 210 ? 127.709 56.848  62.254  1.00 82.84  ? 210 LYS F N     1 
ATOM   9455 C  CA    . LYS D 3 210 ? 128.676 56.277  61.324  1.00 82.55  ? 210 LYS F CA    1 
ATOM   9456 C  C     . LYS D 3 210 ? 128.901 57.153  60.101  1.00 84.16  ? 210 LYS F C     1 
ATOM   9457 O  O     . LYS D 3 210 ? 129.864 56.921  59.364  1.00 86.43  ? 210 LYS F O     1 
ATOM   9458 C  CB    . LYS D 3 210 ? 128.226 54.884  60.878  1.00 80.58  ? 210 LYS F CB    1 
ATOM   9459 C  CG    . LYS D 3 210 ? 127.844 53.954  62.014  1.00 82.81  ? 210 LYS F CG    1 
ATOM   9460 C  CD    . LYS D 3 210 ? 128.950 53.854  63.048  1.00 83.02  ? 210 LYS F CD    1 
ATOM   9461 C  CE    . LYS D 3 210 ? 129.056 52.443  63.597  1.00 85.72  ? 210 LYS F CE    1 
ATOM   9462 N  NZ    . LYS D 3 210 ? 127.722 51.888  63.955  1.00 83.99  ? 210 LYS F NZ    1 
ATOM   9463 N  N     . ARG D 3 211 ? 128.043 58.145  59.871  1.00 80.22  ? 211 ARG F N     1 
ATOM   9464 C  CA    . ARG D 3 211 ? 128.175 59.064  58.751  1.00 81.35  ? 211 ARG F CA    1 
ATOM   9465 C  C     . ARG D 3 211 ? 129.055 60.263  59.083  1.00 80.66  ? 211 ARG F C     1 
ATOM   9466 O  O     . ARG D 3 211 ? 128.915 61.318  58.454  1.00 79.52  ? 211 ARG F O     1 
ATOM   9467 C  CB    . ARG D 3 211 ? 126.792 59.527  58.293  1.00 81.78  ? 211 ARG F CB    1 
ATOM   9468 C  CG    . ARG D 3 211 ? 125.798 58.389  58.129  1.00 83.69  ? 211 ARG F CG    1 
ATOM   9469 C  CD    . ARG D 3 211 ? 124.366 58.863  58.293  1.00 81.42  ? 211 ARG F CD    1 
ATOM   9470 N  NE    . ARG D 3 211 ? 123.979 59.801  57.248  1.00 84.19  ? 211 ARG F NE    1 
ATOM   9471 C  CZ    . ARG D 3 211 ? 122.746 59.933  56.781  1.00 83.40  ? 211 ARG F CZ    1 
ATOM   9472 N  NH1   . ARG D 3 211 ? 121.750 59.198  57.247  1.00 79.53  ? 211 ARG F NH1   1 
ATOM   9473 N  NH2   . ARG D 3 211 ? 122.508 60.821  55.821  1.00 84.70  ? 211 ARG F NH2   1 
ATOM   9474 N  N     . MET D 3 212 ? 129.954 60.122  60.052  1.00 79.38  ? 212 MET F N     1 
ATOM   9475 C  CA    . MET D 3 212 ? 130.817 61.203  60.500  1.00 79.63  ? 212 MET F CA    1 
ATOM   9476 C  C     . MET D 3 212 ? 132.273 60.826  60.274  1.00 77.71  ? 212 MET F C     1 
ATOM   9477 O  O     . MET D 3 212 ? 132.622 59.643  60.207  1.00 76.35  ? 212 MET F O     1 
ATOM   9478 C  CB    . MET D 3 212 ? 130.581 61.513  61.979  1.00 79.40  ? 212 MET F CB    1 
ATOM   9479 C  CG    . MET D 3 212 ? 129.153 61.905  62.287  1.00 77.29  ? 212 MET F CG    1 
ATOM   9480 S  SD    . MET D 3 212 ? 128.771 63.571  61.736  1.00 77.06  ? 212 MET F SD    1 
ATOM   9481 C  CE    . MET D 3 212 ? 127.713 64.127  63.064  1.00 75.17  ? 212 MET F CE    1 
ATOM   9482 N  N     . SER D 3 213 ? 133.122 61.847  60.141  1.00 81.38  ? 213 SER F N     1 
ATOM   9483 C  CA    . SER D 3 213 ? 134.542 61.603  59.906  1.00 80.83  ? 213 SER F CA    1 
ATOM   9484 C  C     . SER D 3 213 ? 135.199 60.960  61.122  1.00 78.45  ? 213 SER F C     1 
ATOM   9485 O  O     . SER D 3 213 ? 135.884 59.938  61.004  1.00 83.71  ? 213 SER F O     1 
ATOM   9486 C  CB    . SER D 3 213 ? 135.244 62.913  59.548  1.00 80.99  ? 213 SER F CB    1 
ATOM   9487 O  OG    . SER D 3 213 ? 134.552 63.599  58.520  1.00 80.91  ? 213 SER F OG    1 
ATOM   9488 N  N     . ARG D 3 214 ? 135.002 61.548  62.300  1.00 72.22  ? 214 ARG F N     1 
ATOM   9489 C  CA    . ARG D 3 214 ? 135.571 61.037  63.538  1.00 74.35  ? 214 ARG F CA    1 
ATOM   9490 C  C     . ARG D 3 214 ? 134.461 60.848  64.563  1.00 78.15  ? 214 ARG F C     1 
ATOM   9491 O  O     . ARG D 3 214 ? 133.502 61.623  64.618  1.00 85.91  ? 214 ARG F O     1 
ATOM   9492 C  CB    . ARG D 3 214 ? 136.682 61.965  64.069  1.00 76.42  ? 214 ARG F CB    1 
ATOM   9493 C  CG    . ARG D 3 214 ? 137.531 62.598  62.958  1.00 77.45  ? 214 ARG F CG    1 
ATOM   9494 C  CD    . ARG D 3 214 ? 138.304 63.831  63.402  1.00 78.46  ? 214 ARG F CD    1 
ATOM   9495 N  NE    . ARG D 3 214 ? 139.243 63.544  64.480  1.00 76.73  ? 214 ARG F NE    1 
ATOM   9496 C  CZ    . ARG D 3 214 ? 139.745 64.456  65.301  1.00 79.81  ? 214 ARG F CZ    1 
ATOM   9497 N  NH1   . ARG D 3 214 ? 139.427 65.734  65.191  1.00 80.21  ? 214 ARG F NH1   1 
ATOM   9498 N  NH2   . ARG D 3 214 ? 140.581 64.075  66.263  1.00 80.43  ? 214 ARG F NH2   1 
ATOM   9499 N  N     . GLN D 3 215 ? 134.598 59.795  65.365  1.00 77.06  ? 215 GLN F N     1 
ATOM   9500 C  CA    . GLN D 3 215 ? 133.524 59.250  66.192  1.00 79.26  ? 215 GLN F CA    1 
ATOM   9501 C  C     . GLN D 3 215 ? 133.959 59.142  67.647  1.00 81.41  ? 215 GLN F C     1 
ATOM   9502 O  O     . GLN D 3 215 ? 133.889 58.070  68.252  1.00 87.51  ? 215 GLN F O     1 
ATOM   9503 C  CB    . GLN D 3 215 ? 133.075 57.876  65.699  1.00 81.14  ? 215 GLN F CB    1 
ATOM   9504 C  CG    . GLN D 3 215 ? 131.894 57.881  64.746  1.00 85.11  ? 215 GLN F CG    1 
ATOM   9505 C  CD    . GLN D 3 215 ? 132.321 57.896  63.294  1.00 89.61  ? 215 GLN F CD    1 
ATOM   9506 O  OE1   . GLN D 3 215 ? 133.115 58.736  62.875  1.00 88.07  ? 215 GLN F OE1   1 
ATOM   9507 N  NE2   . GLN D 3 215 ? 131.803 56.952  62.517  1.00 88.26  ? 215 GLN F NE2   1 
ATOM   9508 N  N     . LEU D 3 216 ? 134.441 60.244  68.225  1.00 74.52  ? 216 LEU F N     1 
ATOM   9509 C  CA    . LEU D 3 216 ? 135.004 60.182  69.570  1.00 76.65  ? 216 LEU F CA    1 
ATOM   9510 C  C     . LEU D 3 216 ? 133.972 59.714  70.589  1.00 78.56  ? 216 LEU F C     1 
ATOM   9511 O  O     . LEU D 3 216 ? 132.801 60.097  70.539  1.00 81.89  ? 216 LEU F O     1 
ATOM   9512 C  CB    . LEU D 3 216 ? 135.557 61.541  70.000  1.00 76.49  ? 216 LEU F CB    1 
ATOM   9513 C  CG    . LEU D 3 216 ? 136.925 61.968  69.475  1.00 78.98  ? 216 LEU F CG    1 
ATOM   9514 C  CD1   . LEU D 3 216 ? 137.021 63.478  69.437  1.00 80.19  ? 216 LEU F CD1   1 
ATOM   9515 C  CD2   . LEU D 3 216 ? 138.030 61.377  70.337  1.00 80.97  ? 216 LEU F CD2   1 
ATOM   9516 N  N     . GLU D 3 217 ? 134.418 58.862  71.506  1.00 78.89  ? 217 GLU F N     1 
ATOM   9517 C  CA    . GLU D 3 217 ? 133.601 58.372  72.604  1.00 77.71  ? 217 GLU F CA    1 
ATOM   9518 C  C     . GLU D 3 217 ? 134.111 58.977  73.901  1.00 77.50  ? 217 GLU F C     1 
ATOM   9519 O  O     . GLU D 3 217 ? 135.309 58.912  74.192  1.00 84.42  ? 217 GLU F O     1 
ATOM   9520 C  CB    . GLU D 3 217 ? 133.636 56.846  72.683  1.00 85.79  ? 217 GLU F CB    1 
ATOM   9521 C  CG    . GLU D 3 217 ? 132.833 56.275  73.839  1.00 85.86  ? 217 GLU F CG    1 
ATOM   9522 C  CD    . GLU D 3 217 ? 131.825 55.237  73.393  1.00 88.54  ? 217 GLU F CD    1 
ATOM   9523 O  OE1   . GLU D 3 217 ? 131.887 54.813  72.221  1.00 89.26  ? 217 GLU F OE1   1 
ATOM   9524 O  OE2   . GLU D 3 217 ? 130.969 54.847  74.213  1.00 88.33  ? 217 GLU F OE2   1 
ATOM   9525 N  N     . MET D 3 218 ? 133.204 59.564  74.673  1.00 74.38  ? 218 MET F N     1 
ATOM   9526 C  CA    . MET D 3 218 ? 133.561 60.238  75.913  1.00 78.10  ? 218 MET F CA    1 
ATOM   9527 C  C     . MET D 3 218 ? 132.917 59.501  77.076  1.00 81.22  ? 218 MET F C     1 
ATOM   9528 O  O     . MET D 3 218 ? 131.692 59.347  77.116  1.00 84.19  ? 218 MET F O     1 
ATOM   9529 C  CB    . MET D 3 218 ? 133.125 61.704  75.888  1.00 76.21  ? 218 MET F CB    1 
ATOM   9530 C  CG    . MET D 3 218 ? 133.870 62.580  76.879  1.00 80.36  ? 218 MET F CG    1 
ATOM   9531 S  SD    . MET D 3 218 ? 132.814 63.762  77.720  1.00 83.66  ? 218 MET F SD    1 
ATOM   9532 C  CE    . MET D 3 218 ? 131.757 62.635  78.603  1.00 74.18  ? 218 MET F CE    1 
ATOM   9533 N  N     . ARG D 3 219 ? 133.741 59.050  78.017  1.00 97.17  ? 219 ARG F N     1 
ATOM   9534 C  CA    . ARG D 3 219 ? 133.279 58.319  79.186  1.00 95.43  ? 219 ARG F CA    1 
ATOM   9535 C  C     . ARG D 3 219 ? 133.963 58.864  80.430  1.00 97.02  ? 219 ARG F C     1 
ATOM   9536 O  O     . ARG D 3 219 ? 135.122 59.289  80.381  1.00 98.67  ? 219 ARG F O     1 
ATOM   9537 C  CB    . ARG D 3 219 ? 133.554 56.817  79.052  1.00 92.71  ? 219 ARG F CB    1 
ATOM   9538 C  CG    . ARG D 3 219 ? 135.010 56.480  78.792  1.00 95.79  ? 219 ARG F CG    1 
ATOM   9539 C  CD    . ARG D 3 219 ? 135.354 55.076  79.263  1.00 97.88  ? 219 ARG F CD    1 
ATOM   9540 N  NE    . ARG D 3 219 ? 134.301 54.113  78.960  1.00 100.61 ? 219 ARG F NE    1 
ATOM   9541 C  CZ    . ARG D 3 219 ? 134.066 53.612  77.756  1.00 99.68  ? 219 ARG F CZ    1 
ATOM   9542 N  NH1   . ARG D 3 219 ? 134.785 53.971  76.704  1.00 98.26  ? 219 ARG F NH1   1 
ATOM   9543 N  NH2   . ARG D 3 219 ? 133.083 52.730  77.601  1.00 97.24  ? 219 ARG F NH2   1 
ATOM   9544 N  N     . ASP D 3 220 ? 133.237 58.826  81.558  1.00 97.30  ? 220 ASP F N     1 
ATOM   9545 C  CA    . ASP D 3 220 ? 133.773 59.289  82.871  1.00 98.37  ? 220 ASP F CA    1 
ATOM   9546 C  C     . ASP D 3 220 ? 134.568 60.593  82.736  1.00 99.72  ? 220 ASP F C     1 
ATOM   9547 O  O     . ASP D 3 220 ? 135.637 60.684  83.368  1.00 100.95 ? 220 ASP F O     1 
ATOM   9548 C  CB    . ASP D 3 220 ? 134.598 58.209  83.582  1.00 101.52 ? 220 ASP F CB    1 
ATOM   9549 C  CG    . ASP D 3 220 ? 134.584 56.853  82.898  1.00 102.18 ? 220 ASP F CG    1 
ATOM   9550 O  OD1   . ASP D 3 220 ? 133.506 56.227  82.856  1.00 98.37  ? 220 ASP F OD1   1 
ATOM   9551 O  OD2   . ASP D 3 220 ? 135.654 56.432  82.417  1.00 103.13 ? 220 ASP F OD2   1 
ATOM   9552 N  N     . GLY D 3 221 ? 134.050 61.577  81.994  1.00 89.13  ? 221 GLY F N     1 
ATOM   9553 C  CA    . GLY D 3 221 ? 134.771 62.828  81.893  1.00 88.26  ? 221 GLY F CA    1 
ATOM   9554 C  C     . GLY D 3 221 ? 136.034 62.792  81.065  1.00 89.71  ? 221 GLY F C     1 
ATOM   9555 O  O     . GLY D 3 221 ? 136.774 63.782  81.058  1.00 90.97  ? 221 GLY F O     1 
ATOM   9556 N  N     . ARG D 3 222 ? 136.309 61.695  80.367  1.00 84.95  ? 222 ARG F N     1 
ATOM   9557 C  CA    . ARG D 3 222 ? 137.512 61.554  79.561  1.00 82.19  ? 222 ARG F CA    1 
ATOM   9558 C  C     . ARG D 3 222 ? 137.137 61.235  78.121  1.00 81.24  ? 222 ARG F C     1 
ATOM   9559 O  O     . ARG D 3 222 ? 136.242 60.423  77.870  1.00 82.96  ? 222 ARG F O     1 
ATOM   9560 C  CB    . ARG D 3 222 ? 138.421 60.451  80.115  1.00 86.70  ? 222 ARG F CB    1 
ATOM   9561 C  CG    . ARG D 3 222 ? 138.160 60.097  81.570  1.00 85.32  ? 222 ARG F CG    1 
ATOM   9562 C  CD    . ARG D 3 222 ? 139.264 59.215  82.136  1.00 87.61  ? 222 ARG F CD    1 
ATOM   9563 N  NE    . ARG D 3 222 ? 139.225 59.156  83.593  1.00 88.67  ? 222 ARG F NE    1 
ATOM   9564 C  CZ    . ARG D 3 222 ? 139.991 59.885  84.392  1.00 89.01  ? 222 ARG F CZ    1 
ATOM   9565 N  NH1   . ARG D 3 222 ? 140.897 60.719  83.909  1.00 89.04  ? 222 ARG F NH1   1 
ATOM   9566 N  NH2   . ARG D 3 222 ? 139.850 59.769  85.709  1.00 85.17  ? 222 ARG F NH2   1 
ATOM   9567 N  N     . LEU D 3 223 ? 137.828 61.872  77.177  1.00 79.75  ? 223 LEU F N     1 
ATOM   9568 C  CA    . LEU D 3 223 ? 137.621 61.614  75.751  1.00 83.81  ? 223 LEU F CA    1 
ATOM   9569 C  C     . LEU D 3 223 ? 138.515 60.461  75.318  1.00 84.45  ? 223 LEU F C     1 
ATOM   9570 O  O     . LEU D 3 223 ? 139.658 60.652  74.901  1.00 85.97  ? 223 LEU F O     1 
ATOM   9571 C  CB    . LEU D 3 223 ? 137.890 62.863  74.920  1.00 83.50  ? 223 LEU F CB    1 
ATOM   9572 C  CG    . LEU D 3 223 ? 136.664 63.652  74.461  1.00 83.04  ? 223 LEU F CG    1 
ATOM   9573 C  CD1   . LEU D 3 223 ? 137.078 64.815  73.594  1.00 81.98  ? 223 LEU F CD1   1 
ATOM   9574 C  CD2   . LEU D 3 223 ? 135.737 62.745  73.683  1.00 84.39  ? 223 LEU F CD2   1 
ATOM   9575 N  N     . THR D 3 224 ? 137.983 59.248  75.417  1.00 89.24  ? 224 THR F N     1 
ATOM   9576 C  CA    . THR D 3 224 ? 138.667 58.085  74.875  1.00 91.04  ? 224 THR F CA    1 
ATOM   9577 C  C     . THR D 3 224 ? 138.703 58.165  73.353  1.00 92.97  ? 224 THR F C     1 
ATOM   9578 O  O     . THR D 3 224 ? 137.837 58.777  72.723  1.00 93.94  ? 224 THR F O     1 
ATOM   9579 C  CB    . THR D 3 224 ? 137.967 56.800  75.317  1.00 92.13  ? 224 THR F CB    1 
ATOM   9580 O  OG1   . THR D 3 224 ? 137.439 56.975  76.638  1.00 90.95  ? 224 THR F OG1   1 
ATOM   9581 C  CG2   . THR D 3 224 ? 138.940 55.632  75.325  1.00 94.41  ? 224 THR F CG2   1 
ATOM   9582 N  N     . ALA D 3 225 ? 139.732 57.556  72.763  1.00 105.11 ? 225 ALA F N     1 
ATOM   9583 C  CA    . ALA D 3 225 ? 139.869 57.541  71.312  1.00 106.93 ? 225 ALA F CA    1 
ATOM   9584 C  C     . ALA D 3 225 ? 138.693 56.818  70.668  1.00 107.09 ? 225 ALA F C     1 
ATOM   9585 O  O     . ALA D 3 225 ? 137.895 57.438  69.958  1.00 106.16 ? 225 ALA F O     1 
ATOM   9586 C  CB    . ALA D 3 225 ? 141.188 56.883  70.904  1.00 107.43 ? 225 ALA F CB    1 
ATOM   9587 N  N     . GLU D 3 226 ? 138.572 55.515  70.922  1.00 118.97 ? 226 GLU F N     1 
ATOM   9588 C  CA    . GLU D 3 226 ? 137.430 54.738  70.455  1.00 120.35 ? 226 GLU F CA    1 
ATOM   9589 C  C     . GLU D 3 226 ? 137.338 53.410  71.195  1.00 121.49 ? 226 GLU F C     1 
ATOM   9590 O  O     . GLU D 3 226 ? 138.270 52.601  71.141  1.00 122.11 ? 226 GLU F O     1 
ATOM   9591 C  CB    . GLU D 3 226 ? 137.521 54.488  68.947  1.00 122.21 ? 226 GLU F CB    1 
ATOM   9592 C  CG    . GLU D 3 226 ? 136.411 53.609  68.395  1.00 123.84 ? 226 GLU F CG    1 
ATOM   9593 C  CD    . GLU D 3 226 ? 135.027 54.132  68.732  1.00 122.97 ? 226 GLU F CD    1 
ATOM   9594 O  OE1   . GLU D 3 226 ? 134.806 55.357  68.626  1.00 120.57 ? 226 GLU F OE1   1 
ATOM   9595 O  OE2   . GLU D 3 226 ? 134.158 53.317  69.106  1.00 121.35 ? 226 GLU F OE2   1 
ATOM   9596 N  N     . LEU D 3 227 ? 136.226 53.172  71.889  1.00 120.73 ? 227 LEU F N     1 
ATOM   9597 C  CA    . LEU D 3 227 ? 135.988 51.885  72.533  1.00 121.63 ? 227 LEU F CA    1 
ATOM   9598 C  C     . LEU D 3 227 ? 134.709 51.217  72.055  1.00 120.59 ? 227 LEU F C     1 
ATOM   9599 O  O     . LEU D 3 227 ? 134.730 50.032  71.705  1.00 118.97 ? 227 LEU F O     1 
ATOM   9600 C  CB    . LEU D 3 227 ? 135.955 52.048  74.062  1.00 119.03 ? 227 LEU F CB    1 
ATOM   9601 C  CG    . LEU D 3 227 ? 135.951 50.729  74.842  1.00 120.87 ? 227 LEU F CG    1 
ATOM   9602 C  CD1   . LEU D 3 227 ? 137.040 49.796  74.330  1.00 120.27 ? 227 LEU F CD1   1 
ATOM   9603 C  CD2   . LEU D 3 227 ? 136.119 50.971  76.333  1.00 118.83 ? 227 LEU F CD2   1 
ATOM   9604 N  N     . SER D 3 228 ? 133.595 51.942  72.026  1.00 115.74 ? 228 SER F N     1 
ATOM   9605 C  CA    . SER D 3 228 ? 132.318 51.361  71.626  1.00 114.40 ? 228 SER F CA    1 
ATOM   9606 C  C     . SER D 3 228 ? 131.634 52.203  70.552  1.00 113.73 ? 228 SER F C     1 
ATOM   9607 O  O     . SER D 3 228 ? 130.439 52.487  70.638  1.00 113.44 ? 228 SER F O     1 
ATOM   9608 C  CB    . SER D 3 228 ? 131.395 51.210  72.838  1.00 112.21 ? 228 SER F CB    1 
ATOM   9609 O  OG    . SER D 3 228 ? 131.992 50.403  73.838  1.00 111.95 ? 228 SER F OG    1 
HETATM 9610 MG MG    . MG  E 4 .   ? 104.814 64.547  71.411  1.00 20.00  ? 301 MG  D MG    1 
HETATM 9611 P  PG    . ATP F 5 .   ? 107.194 65.123  68.039  1.00 79.25  ? 601 ATP F PG    1 
HETATM 9612 O  O1G   . ATP F 5 .   ? 107.675 64.287  66.907  1.00 62.80  ? 601 ATP F O1G   1 
HETATM 9613 O  O2G   . ATP F 5 .   ? 107.798 66.560  68.060  1.00 63.24  ? 601 ATP F O2G   1 
HETATM 9614 O  O3G   . ATP F 5 .   ? 107.400 64.469  69.404  1.00 65.06  ? 601 ATP F O3G   1 
HETATM 9615 P  PB    . ATP F 5 .   ? 104.255 64.492  68.097  1.00 48.81  ? 601 ATP F PB    1 
HETATM 9616 O  O1B   . ATP F 5 .   ? 104.132 63.445  67.069  1.00 50.43  ? 601 ATP F O1B   1 
HETATM 9617 O  O2B   . ATP F 5 .   ? 104.201 64.003  69.540  1.00 57.05  ? 601 ATP F O2B   1 
HETATM 9618 O  O3B   . ATP F 5 .   ? 105.607 65.333  67.938  1.00 61.00  ? 601 ATP F O3B   1 
HETATM 9619 P  PA    . ATP F 5 .   ? 101.969 66.235  68.823  1.00 60.24  ? 601 ATP F PA    1 
HETATM 9620 O  O1A   . ATP F 5 .   ? 100.881 65.277  69.096  1.00 58.96  ? 601 ATP F O1A   1 
HETATM 9621 O  O2A   . ATP F 5 .   ? 102.622 66.835  70.064  1.00 59.02  ? 601 ATP F O2A   1 
HETATM 9622 O  O3A   . ATP F 5 .   ? 103.130 65.605  67.929  1.00 58.09  ? 601 ATP F O3A   1 
HETATM 9623 O  "O5'" . ATP F 5 .   ? 101.441 67.412  67.915  1.00 54.74  ? 601 ATP F "O5'" 1 
HETATM 9624 C  "C5'" . ATP F 5 .   ? 100.100 67.401  67.383  1.00 52.45  ? 601 ATP F "C5'" 1 
HETATM 9625 C  "C4'" . ATP F 5 .   ? 100.011 68.329  66.196  1.00 57.78  ? 601 ATP F "C4'" 1 
HETATM 9626 O  "O4'" . ATP F 5 .   ? 99.071  69.388  66.479  1.00 62.46  ? 601 ATP F "O4'" 1 
HETATM 9627 C  "C3'" . ATP F 5 .   ? 101.307 69.024  65.792  1.00 53.19  ? 601 ATP F "C3'" 1 
HETATM 9628 O  "O3'" . ATP F 5 .   ? 101.350 69.243  64.387  1.00 53.60  ? 601 ATP F "O3'" 1 
HETATM 9629 C  "C2'" . ATP F 5 .   ? 101.233 70.344  66.561  1.00 50.00  ? 601 ATP F "C2'" 1 
HETATM 9630 O  "O2'" . ATP F 5 .   ? 101.950 71.376  65.895  1.00 52.80  ? 601 ATP F "O2'" 1 
HETATM 9631 C  "C1'" . ATP F 5 .   ? 99.733  70.639  66.525  1.00 51.86  ? 601 ATP F "C1'" 1 
HETATM 9632 N  N9    . ATP F 5 .   ? 99.247  71.367  67.690  1.00 52.22  ? 601 ATP F N9    1 
HETATM 9633 C  C8    . ATP F 5 .   ? 99.372  71.000  69.004  1.00 57.36  ? 601 ATP F C8    1 
HETATM 9634 N  N7    . ATP F 5 .   ? 98.835  71.844  69.850  1.00 53.48  ? 601 ATP F N7    1 
HETATM 9635 C  C5    . ATP F 5 .   ? 98.318  72.839  69.034  1.00 54.00  ? 601 ATP F C5    1 
HETATM 9636 C  C6    . ATP F 5 .   ? 97.619  74.029  69.314  1.00 55.69  ? 601 ATP F C6    1 
HETATM 9637 N  N6    . ATP F 5 .   ? 97.308  74.436  70.548  1.00 56.08  ? 601 ATP F N6    1 
HETATM 9638 N  N1    . ATP F 5 .   ? 97.245  74.798  68.269  1.00 59.13  ? 601 ATP F N1    1 
HETATM 9639 C  C2    . ATP F 5 .   ? 97.553  74.397  67.033  1.00 60.26  ? 601 ATP F C2    1 
HETATM 9640 N  N3    . ATP F 5 .   ? 98.207  73.299  66.648  1.00 56.13  ? 601 ATP F N3    1 
HETATM 9641 C  C4    . ATP F 5 .   ? 98.563  72.557  67.701  1.00 54.01  ? 601 ATP F C4    1 
HETATM 9642 P  PG    . ATP G 5 .   ? 122.875 63.088  78.576  1.00 58.65  ? 602 ATP F PG    1 
HETATM 9643 O  O1G   . ATP G 5 .   ? 123.268 63.385  77.172  1.00 56.27  ? 602 ATP F O1G   1 
HETATM 9644 O  O2G   . ATP G 5 .   ? 122.479 61.637  78.813  1.00 55.99  ? 602 ATP F O2G   1 
HETATM 9645 O  O3G   . ATP G 5 .   ? 121.768 63.993  79.105  1.00 56.85  ? 602 ATP F O3G   1 
HETATM 9646 P  PB    . ATP G 5 .   ? 125.470 64.113  79.613  1.00 51.08  ? 602 ATP F PB    1 
HETATM 9647 O  O1B   . ATP G 5 .   ? 126.561 63.250  80.085  1.00 57.49  ? 602 ATP F O1B   1 
HETATM 9648 O  O2B   . ATP G 5 .   ? 125.675 64.757  78.246  1.00 55.68  ? 602 ATP F O2B   1 
HETATM 9649 O  O3B   . ATP G 5 .   ? 124.097 63.334  79.562  1.00 57.88  ? 602 ATP F O3B   1 
HETATM 9650 P  PA    . ATP G 5 .   ? 125.948 66.284  81.554  1.00 53.64  ? 602 ATP F PA    1 
HETATM 9651 O  O1A   . ATP G 5 .   ? 127.057 66.922  80.820  1.00 60.58  ? 602 ATP F O1A   1 
HETATM 9652 O  O2A   . ATP G 5 .   ? 124.940 67.270  82.134  1.00 59.99  ? 602 ATP F O2A   1 
HETATM 9653 O  O3A   . ATP G 5 .   ? 125.136 65.281  80.639  1.00 48.66  ? 602 ATP F O3A   1 
HETATM 9654 O  "O5'" . ATP G 5 .   ? 126.479 65.370  82.725  1.00 51.92  ? 602 ATP F "O5'" 1 
HETATM 9655 C  "C5'" . ATP G 5 .   ? 127.210 65.929  83.836  1.00 55.28  ? 602 ATP F "C5'" 1 
HETATM 9656 C  "C4'" . ATP G 5 .   ? 127.066 65.018  85.028  1.00 54.36  ? 602 ATP F "C4'" 1 
HETATM 9657 O  "O4'" . ATP G 5 .   ? 127.318 65.766  86.239  1.00 59.68  ? 602 ATP F "O4'" 1 
HETATM 9658 C  "C3'" . ATP G 5 .   ? 125.686 64.385  85.199  1.00 49.98  ? 602 ATP F "C3'" 1 
HETATM 9659 O  "O3'" . ATP G 5 .   ? 125.795 63.057  85.697  1.00 53.01  ? 602 ATP F "O3'" 1 
HETATM 9660 C  "C2'" . ATP G 5 .   ? 125.013 65.309  86.215  1.00 43.94  ? 602 ATP F "C2'" 1 
HETATM 9661 O  "O2'" . ATP G 5 .   ? 124.035 64.618  86.981  1.00 57.35  ? 602 ATP F "O2'" 1 
HETATM 9662 C  "C1'" . ATP G 5 .   ? 126.199 65.685  87.099  1.00 51.34  ? 602 ATP F "C1'" 1 
HETATM 9663 N  N9    . ATP G 5 .   ? 126.055 66.960  87.793  1.00 55.15  ? 602 ATP F N9    1 
HETATM 9664 C  C8    . ATP G 5 .   ? 126.079 67.166  89.148  1.00 57.08  ? 602 ATP F C8    1 
HETATM 9665 N  N7    . ATP G 5 .   ? 125.931 68.419  89.502  1.00 51.79  ? 602 ATP F N7    1 
HETATM 9666 C  C5    . ATP G 5 .   ? 125.802 69.087  88.294  1.00 57.99  ? 602 ATP F C5    1 
HETATM 9667 C  C6    . ATP G 5 .   ? 125.617 70.446  87.976  1.00 61.24  ? 602 ATP F C6    1 
HETATM 9668 N  N6    . ATP G 5 .   ? 125.524 71.418  88.889  1.00 57.24  ? 602 ATP F N6    1 
HETATM 9669 N  N1    . ATP G 5 .   ? 125.527 70.778  86.670  1.00 66.48  ? 602 ATP F N1    1 
HETATM 9670 C  C2    . ATP G 5 .   ? 125.617 69.812  85.752  1.00 60.04  ? 602 ATP F C2    1 
HETATM 9671 N  N3    . ATP G 5 .   ? 125.793 68.502  85.933  1.00 52.79  ? 602 ATP F N3    1 
HETATM 9672 C  C4    . ATP G 5 .   ? 125.877 68.201  87.232  1.00 55.92  ? 602 ATP F C4    1 
HETATM 9673 MG MG    . MG  H 4 .   ? 123.059 66.523  77.921  1.00 20.00  ? 603 MG  F MG    1 
# 
