data_8ZRK
# 
_entry.id   8ZRK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.392 
_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   8ZRK         pdb_00008zrk 10.2210/pdb8zrk/pdb 
WWPDB D_1300048393 ?            ?                   
EMDB  EMD-60399    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-06-19 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZRK 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of GPR119-Gs Complex with small molecule agonist GSK-1292263' 
_pdbx_database_related.db_id          EMD-60399 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yangdu@cuhk.edu.cn 
_pdbx_contact_author.name_first         Yang 
_pdbx_contact_author.name_last          Du 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8107-6397 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wong, T.S.'  1 0000-0002-8245-4019 
'Xiong, T.T.' 2 0009-0001-7499-5464 
'Zeng, Z.C.'  3 0009-0009-3278-435X 
'Gan, S.Y.'   4 0000-0003-4210-2753 
'Qiu, C.'     5 0009-0003-2860-7680 
'Du, Y.'      6 0000-0001-8107-6397 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To be published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of GPR119-Gs complex' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wong, T.S.'  1 0000-0002-8245-4019 
primary 'Xiong, T.T.' 2 0009-0001-7499-5464 
primary 'Zeng, Z.C.'  3 0009-0009-3278-435X 
# 
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 'Guanine nucleotide-binding protein G(s) subunit alpha isoforms short'                                   
45699.434 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'                                       
42581.844 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'                                      
7861.143  1 ? ? ? ? 
4 polymer     man nanobody35                                                                                               
17057.271 1 ? ? ? ? 
5 polymer     man 'Glucose-dependent insulinotropic receptor'                                                              
40762.062 1 ? ? ? ? 
6 non-polymer syn '5-[4-[[6-(4-methylsulfonylphenyl)pyridin-3-yl]oxymethyl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole' 456.558 
1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Adenylate cyclase-stimulating G alpha protein' 
2 'Transducin beta chain 1'                       
3 'G gamma-I'                                     
5 'G-protein coupled receptor 119'                
# 
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 
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCSVDTENIRRVFNDCRDIIQRMHLRQYELL
;
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCSVDTENIRRVFNDCRDIIQRMHLRQYELL
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKI
YAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRE
LAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMC
RQTFTGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWD
ALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWNVSGWRLFKKISVSGWRLFKKIS
;
;MHHHHHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKI
YAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRE
LAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMC
RQTFTGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWD
ALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWNVSGWRLFKKISVSGWRLFKKIS
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
4 'polypeptide(L)' no no 
;MKYLLPTAAAGLLLLAAQPAMAMQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGAS
ISYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHH
;
;MKYLLPTAAAGLLLLAAQPAMAMQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGAS
ISYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHH
;
N ? 
5 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDKLEVLFQGPGSMESSFSFGVILAVLASLIIATNTLVAVAVLLLIHKNDGVSLCFTLN
LAVADTLIGVAISGLLTDQLSSPSRPTQKTLCSLRMAFVTSSAAASVLTVMLITFDRYLAIKQPFRYLKIMSGFVAGACI
AGLWLVSYLIGFLPLGIPMFQQTAYKGQCSFFAVFHPHFVLTLSCVGFFPAMLLFVFFYCDMLKIASMHSQQIRKMEHAG
AMAGGYRSPRTPSDFKALRTVSVLIGSFALSWTPFLITGIVQVACQECHLYLVLERYLWLLGVGNSLLNPLIYAYWQKEV
RLQLYHMALGVKKVLTSFLLFLSARNCGPERPRESSCHIVTISSSEFDG
;
;MKTIIALSYIFCLVFADYKDDDDKLEVLFQGPGSMESSFSFGVILAVLASLIIATNTLVAVAVLLLIHKNDGVSLCFTLN
LAVADTLIGVAISGLLTDQLSSPSRPTQKTLCSLRMAFVTSSAAASVLTVMLITFDRYLAIKQPFRYLKIMSGFVAGACI
AGLWLVSYLIGFLPLGIPMFQQTAYKGQCSFFAVFHPHFVLTLSCVGFFPAMLLFVFFYCDMLKIASMHSQQIRKMEHAG
AMAGGYRSPRTPSDFKALRTVSVLIGSFALSWTPFLITGIVQVACQECHLYLVLERYLWLLGVGNSLLNPLIYAYWQKEV
RLQLYHMALGVKKVLTSFLLFLSARNCGPERPRESSCHIVTISSSEFDG
;
R ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        
'5-[4-[[6-(4-methylsulfonylphenyl)pyridin-3-yl]oxymethyl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole' 
_pdbx_entity_nonpoly.comp_id     A1D8Y 
# 
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   GLY n 
1 3   CYS n 
1 4   LEU n 
1 5   GLY n 
1 6   ASN n 
1 7   SER n 
1 8   LYS n 
1 9   THR n 
1 10  GLU n 
1 11  ASP n 
1 12  GLN n 
1 13  ARG n 
1 14  ASN n 
1 15  GLU n 
1 16  GLU n 
1 17  LYS n 
1 18  ALA n 
1 19  GLN n 
1 20  ARG n 
1 21  GLU n 
1 22  ALA n 
1 23  ASN n 
1 24  LYS n 
1 25  LYS n 
1 26  ILE n 
1 27  GLU n 
1 28  LYS n 
1 29  GLN n 
1 30  LEU n 
1 31  GLN n 
1 32  LYS n 
1 33  ASP n 
1 34  LYS n 
1 35  GLN n 
1 36  VAL n 
1 37  TYR n 
1 38  ARG n 
1 39  ALA n 
1 40  THR n 
1 41  HIS n 
1 42  ARG n 
1 43  LEU n 
1 44  LEU n 
1 45  LEU n 
1 46  LEU n 
1 47  GLY n 
1 48  ALA n 
1 49  GLY n 
1 50  GLU n 
1 51  SER n 
1 52  GLY n 
1 53  LYS n 
1 54  ASN n 
1 55  THR n 
1 56  ILE n 
1 57  VAL n 
1 58  LYS n 
1 59  GLN n 
1 60  MET n 
1 61  ARG n 
1 62  ILE n 
1 63  LEU n 
1 64  HIS n 
1 65  VAL n 
1 66  ASN n 
1 67  GLY n 
1 68  PHE n 
1 69  ASN n 
1 70  GLY n 
1 71  GLU n 
1 72  GLY n 
1 73  GLY n 
1 74  GLU n 
1 75  GLU n 
1 76  ASP n 
1 77  PRO n 
1 78  GLN n 
1 79  ALA n 
1 80  ALA n 
1 81  ARG n 
1 82  SER n 
1 83  ASN n 
1 84  SER n 
1 85  ASP n 
1 86  GLY n 
1 87  GLU n 
1 88  LYS n 
1 89  ALA n 
1 90  THR n 
1 91  LYS n 
1 92  VAL n 
1 93  GLN n 
1 94  ASP n 
1 95  ILE n 
1 96  LYS n 
1 97  ASN n 
1 98  ASN n 
1 99  LEU n 
1 100 LYS n 
1 101 GLU n 
1 102 ALA n 
1 103 ILE n 
1 104 GLU n 
1 105 THR n 
1 106 ILE n 
1 107 VAL n 
1 108 ALA n 
1 109 ALA n 
1 110 MET n 
1 111 SER n 
1 112 ASN n 
1 113 LEU n 
1 114 VAL n 
1 115 PRO n 
1 116 PRO n 
1 117 VAL n 
1 118 GLU n 
1 119 LEU n 
1 120 ALA n 
1 121 ASN n 
1 122 PRO n 
1 123 GLU n 
1 124 ASN n 
1 125 GLN n 
1 126 PHE n 
1 127 ARG n 
1 128 VAL n 
1 129 ASP n 
1 130 TYR n 
1 131 ILE n 
1 132 LEU n 
1 133 SER n 
1 134 VAL n 
1 135 MET n 
1 136 ASN n 
1 137 VAL n 
1 138 PRO n 
1 139 ASP n 
1 140 PHE n 
1 141 ASP n 
1 142 PHE n 
1 143 PRO n 
1 144 PRO n 
1 145 GLU n 
1 146 PHE n 
1 147 TYR n 
1 148 GLU n 
1 149 HIS n 
1 150 ALA n 
1 151 LYS n 
1 152 ALA n 
1 153 LEU n 
1 154 TRP n 
1 155 GLU n 
1 156 ASP n 
1 157 GLU n 
1 158 GLY n 
1 159 VAL n 
1 160 ARG n 
1 161 ALA n 
1 162 CYS n 
1 163 TYR n 
1 164 GLU n 
1 165 ARG n 
1 166 SER n 
1 167 ASN n 
1 168 GLU n 
1 169 TYR n 
1 170 GLN n 
1 171 LEU n 
1 172 ILE n 
1 173 ASP n 
1 174 CYS n 
1 175 ALA n 
1 176 GLN n 
1 177 TYR n 
1 178 PHE n 
1 179 LEU n 
1 180 ASP n 
1 181 LYS n 
1 182 ILE n 
1 183 ASP n 
1 184 VAL n 
1 185 ILE n 
1 186 LYS n 
1 187 GLN n 
1 188 ALA n 
1 189 ASP n 
1 190 TYR n 
1 191 VAL n 
1 192 PRO n 
1 193 SER n 
1 194 ASP n 
1 195 GLN n 
1 196 ASP n 
1 197 LEU n 
1 198 LEU n 
1 199 ARG n 
1 200 CYS n 
1 201 ARG n 
1 202 VAL n 
1 203 LEU n 
1 204 THR n 
1 205 SER n 
1 206 GLY n 
1 207 ILE n 
1 208 PHE n 
1 209 GLU n 
1 210 THR n 
1 211 LYS n 
1 212 PHE n 
1 213 GLN n 
1 214 VAL n 
1 215 ASP n 
1 216 LYS n 
1 217 VAL n 
1 218 ASN n 
1 219 PHE n 
1 220 HIS n 
1 221 MET n 
1 222 PHE n 
1 223 ASP n 
1 224 VAL n 
1 225 GLY n 
1 226 ALA n 
1 227 GLN n 
1 228 ARG n 
1 229 ASP n 
1 230 GLU n 
1 231 ARG n 
1 232 ARG n 
1 233 LYS n 
1 234 TRP n 
1 235 ILE n 
1 236 GLN n 
1 237 CYS n 
1 238 PHE n 
1 239 ASN n 
1 240 ASP n 
1 241 VAL n 
1 242 THR n 
1 243 ALA n 
1 244 ILE n 
1 245 ILE n 
1 246 PHE n 
1 247 VAL n 
1 248 VAL n 
1 249 ALA n 
1 250 SER n 
1 251 SER n 
1 252 SER n 
1 253 TYR n 
1 254 ASN n 
1 255 MET n 
1 256 VAL n 
1 257 ILE n 
1 258 ARG n 
1 259 GLU n 
1 260 ASP n 
1 261 ASN n 
1 262 GLN n 
1 263 THR n 
1 264 ASN n 
1 265 ARG n 
1 266 LEU n 
1 267 GLN n 
1 268 ALA n 
1 269 ALA n 
1 270 LEU n 
1 271 LYS n 
1 272 LEU n 
1 273 PHE n 
1 274 ASP n 
1 275 SER n 
1 276 ILE n 
1 277 TRP n 
1 278 ASN n 
1 279 ASN n 
1 280 LYS n 
1 281 TRP n 
1 282 LEU n 
1 283 ARG n 
1 284 ASP n 
1 285 THR n 
1 286 SER n 
1 287 VAL n 
1 288 ILE n 
1 289 LEU n 
1 290 PHE n 
1 291 LEU n 
1 292 ASN n 
1 293 LYS n 
1 294 GLN n 
1 295 ASP n 
1 296 LEU n 
1 297 LEU n 
1 298 ALA n 
1 299 GLU n 
1 300 LYS n 
1 301 VAL n 
1 302 LEU n 
1 303 ALA n 
1 304 GLY n 
1 305 LYS n 
1 306 SER n 
1 307 LYS n 
1 308 ILE n 
1 309 GLU n 
1 310 ASP n 
1 311 TYR n 
1 312 PHE n 
1 313 PRO n 
1 314 GLU n 
1 315 PHE n 
1 316 ALA n 
1 317 ARG n 
1 318 TYR n 
1 319 THR n 
1 320 THR n 
1 321 PRO n 
1 322 GLU n 
1 323 ASP n 
1 324 ALA n 
1 325 THR n 
1 326 PRO n 
1 327 GLU n 
1 328 PRO n 
1 329 GLY n 
1 330 GLU n 
1 331 ASP n 
1 332 PRO n 
1 333 ARG n 
1 334 VAL n 
1 335 THR n 
1 336 ARG n 
1 337 ALA n 
1 338 LYS n 
1 339 TYR n 
1 340 PHE n 
1 341 ILE n 
1 342 ARG n 
1 343 ASP n 
1 344 GLU n 
1 345 PHE n 
1 346 LEU n 
1 347 ARG n 
1 348 ILE n 
1 349 SER n 
1 350 THR n 
1 351 ALA n 
1 352 SER n 
1 353 GLY n 
1 354 ASP n 
1 355 GLY n 
1 356 ARG n 
1 357 HIS n 
1 358 TYR n 
1 359 CYS n 
1 360 TYR n 
1 361 PRO n 
1 362 HIS n 
1 363 PHE n 
1 364 THR n 
1 365 CYS n 
1 366 SER n 
1 367 VAL n 
1 368 ASP n 
1 369 THR n 
1 370 GLU n 
1 371 ASN n 
1 372 ILE n 
1 373 ARG n 
1 374 ARG n 
1 375 VAL n 
1 376 PHE n 
1 377 ASN n 
1 378 ASP n 
1 379 CYS n 
1 380 ARG n 
1 381 ASP n 
1 382 ILE n 
1 383 ILE n 
1 384 GLN n 
1 385 ARG n 
1 386 MET n 
1 387 HIS n 
1 388 LEU n 
1 389 ARG n 
1 390 GLN n 
1 391 TYR n 
1 392 GLU n 
1 393 LEU n 
1 394 LEU n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   HIS n 
2 9   HIS n 
2 10  HIS n 
2 11  HIS n 
2 12  LEU n 
2 13  GLU n 
2 14  VAL n 
2 15  LEU n 
2 16  PHE n 
2 17  GLN n 
2 18  GLY n 
2 19  PRO n 
2 20  GLY n 
2 21  SER n 
2 22  SER n 
2 23  GLY n 
2 24  SER n 
2 25  GLU n 
2 26  LEU n 
2 27  ASP n 
2 28  GLN n 
2 29  LEU n 
2 30  ARG n 
2 31  GLN n 
2 32  GLU n 
2 33  ALA n 
2 34  GLU n 
2 35  GLN n 
2 36  LEU n 
2 37  LYS n 
2 38  ASN n 
2 39  GLN n 
2 40  ILE n 
2 41  ARG n 
2 42  ASP n 
2 43  ALA n 
2 44  ARG n 
2 45  LYS n 
2 46  ALA n 
2 47  CYS n 
2 48  ALA n 
2 49  ASP n 
2 50  ALA n 
2 51  THR n 
2 52  LEU n 
2 53  SER n 
2 54  GLN n 
2 55  ILE n 
2 56  THR n 
2 57  ASN n 
2 58  ASN n 
2 59  ILE n 
2 60  ASP n 
2 61  PRO n 
2 62  VAL n 
2 63  GLY n 
2 64  ARG n 
2 65  ILE n 
2 66  GLN n 
2 67  MET n 
2 68  ARG n 
2 69  THR n 
2 70  ARG n 
2 71  ARG n 
2 72  THR n 
2 73  LEU n 
2 74  ARG n 
2 75  GLY n 
2 76  HIS n 
2 77  LEU n 
2 78  ALA n 
2 79  LYS n 
2 80  ILE n 
2 81  TYR n 
2 82  ALA n 
2 83  MET n 
2 84  HIS n 
2 85  TRP n 
2 86  GLY n 
2 87  THR n 
2 88  ASP n 
2 89  SER n 
2 90  ARG n 
2 91  LEU n 
2 92  LEU n 
2 93  VAL n 
2 94  SER n 
2 95  ALA n 
2 96  SER n 
2 97  GLN n 
2 98  ASP n 
2 99  GLY n 
2 100 LYS n 
2 101 LEU n 
2 102 ILE n 
2 103 ILE n 
2 104 TRP n 
2 105 ASP n 
2 106 SER n 
2 107 TYR n 
2 108 THR n 
2 109 THR n 
2 110 ASN n 
2 111 LYS n 
2 112 VAL n 
2 113 HIS n 
2 114 ALA n 
2 115 ILE n 
2 116 PRO n 
2 117 LEU n 
2 118 ARG n 
2 119 SER n 
2 120 SER n 
2 121 TRP n 
2 122 VAL n 
2 123 MET n 
2 124 THR n 
2 125 CYS n 
2 126 ALA n 
2 127 TYR n 
2 128 ALA n 
2 129 PRO n 
2 130 SER n 
2 131 GLY n 
2 132 ASN n 
2 133 TYR n 
2 134 VAL n 
2 135 ALA n 
2 136 CYS n 
2 137 GLY n 
2 138 GLY n 
2 139 LEU n 
2 140 ASP n 
2 141 ASN n 
2 142 ILE n 
2 143 CYS n 
2 144 SER n 
2 145 ILE n 
2 146 TYR n 
2 147 ASN n 
2 148 LEU n 
2 149 LYS n 
2 150 THR n 
2 151 ARG n 
2 152 GLU n 
2 153 GLY n 
2 154 ASN n 
2 155 VAL n 
2 156 ARG n 
2 157 VAL n 
2 158 SER n 
2 159 ARG n 
2 160 GLU n 
2 161 LEU n 
2 162 ALA n 
2 163 GLY n 
2 164 HIS n 
2 165 THR n 
2 166 GLY n 
2 167 TYR n 
2 168 LEU n 
2 169 SER n 
2 170 CYS n 
2 171 CYS n 
2 172 ARG n 
2 173 PHE n 
2 174 LEU n 
2 175 ASP n 
2 176 ASP n 
2 177 ASN n 
2 178 GLN n 
2 179 ILE n 
2 180 VAL n 
2 181 THR n 
2 182 SER n 
2 183 SER n 
2 184 GLY n 
2 185 ASP n 
2 186 THR n 
2 187 THR n 
2 188 CYS n 
2 189 ALA n 
2 190 LEU n 
2 191 TRP n 
2 192 ASP n 
2 193 ILE n 
2 194 GLU n 
2 195 THR n 
2 196 GLY n 
2 197 GLN n 
2 198 GLN n 
2 199 THR n 
2 200 THR n 
2 201 THR n 
2 202 PHE n 
2 203 THR n 
2 204 GLY n 
2 205 HIS n 
2 206 THR n 
2 207 GLY n 
2 208 ASP n 
2 209 VAL n 
2 210 MET n 
2 211 SER n 
2 212 LEU n 
2 213 SER n 
2 214 LEU n 
2 215 ALA n 
2 216 PRO n 
2 217 ASP n 
2 218 THR n 
2 219 ARG n 
2 220 LEU n 
2 221 PHE n 
2 222 VAL n 
2 223 SER n 
2 224 GLY n 
2 225 ALA n 
2 226 CYS n 
2 227 ASP n 
2 228 ALA n 
2 229 SER n 
2 230 ALA n 
2 231 LYS n 
2 232 LEU n 
2 233 TRP n 
2 234 ASP n 
2 235 VAL n 
2 236 ARG n 
2 237 GLU n 
2 238 GLY n 
2 239 MET n 
2 240 CYS n 
2 241 ARG n 
2 242 GLN n 
2 243 THR n 
2 244 PHE n 
2 245 THR n 
2 246 GLY n 
2 247 HIS n 
2 248 GLU n 
2 249 SER n 
2 250 ASP n 
2 251 ILE n 
2 252 ASN n 
2 253 ALA n 
2 254 ILE n 
2 255 CYS n 
2 256 PHE n 
2 257 PHE n 
2 258 PRO n 
2 259 ASN n 
2 260 GLY n 
2 261 ASN n 
2 262 ALA n 
2 263 PHE n 
2 264 ALA n 
2 265 THR n 
2 266 GLY n 
2 267 SER n 
2 268 ASP n 
2 269 ASP n 
2 270 ALA n 
2 271 THR n 
2 272 CYS n 
2 273 ARG n 
2 274 LEU n 
2 275 PHE n 
2 276 ASP n 
2 277 LEU n 
2 278 ARG n 
2 279 ALA n 
2 280 ASP n 
2 281 GLN n 
2 282 GLU n 
2 283 LEU n 
2 284 MET n 
2 285 THR n 
2 286 TYR n 
2 287 SER n 
2 288 HIS n 
2 289 ASP n 
2 290 ASN n 
2 291 ILE n 
2 292 ILE n 
2 293 CYS n 
2 294 GLY n 
2 295 ILE n 
2 296 THR n 
2 297 SER n 
2 298 VAL n 
2 299 SER n 
2 300 PHE n 
2 301 SER n 
2 302 LYS n 
2 303 SER n 
2 304 GLY n 
2 305 ARG n 
2 306 LEU n 
2 307 LEU n 
2 308 LEU n 
2 309 ALA n 
2 310 GLY n 
2 311 TYR n 
2 312 ASP n 
2 313 ASP n 
2 314 PHE n 
2 315 ASN n 
2 316 CYS n 
2 317 ASN n 
2 318 VAL n 
2 319 TRP n 
2 320 ASP n 
2 321 ALA n 
2 322 LEU n 
2 323 LYS n 
2 324 ALA n 
2 325 ASP n 
2 326 ARG n 
2 327 ALA n 
2 328 GLY n 
2 329 VAL n 
2 330 LEU n 
2 331 ALA n 
2 332 GLY n 
2 333 HIS n 
2 334 ASP n 
2 335 ASN n 
2 336 ARG n 
2 337 VAL n 
2 338 SER n 
2 339 CYS n 
2 340 LEU n 
2 341 GLY n 
2 342 VAL n 
2 343 THR n 
2 344 ASP n 
2 345 ASP n 
2 346 GLY n 
2 347 MET n 
2 348 ALA n 
2 349 VAL n 
2 350 ALA n 
2 351 THR n 
2 352 GLY n 
2 353 SER n 
2 354 TRP n 
2 355 ASP n 
2 356 SER n 
2 357 PHE n 
2 358 LEU n 
2 359 LYS n 
2 360 ILE n 
2 361 TRP n 
2 362 ASN n 
2 363 VAL n 
2 364 SER n 
2 365 GLY n 
2 366 TRP n 
2 367 ARG n 
2 368 LEU n 
2 369 PHE n 
2 370 LYS n 
2 371 LYS n 
2 372 ILE n 
2 373 SER n 
2 374 VAL n 
2 375 SER n 
2 376 GLY n 
2 377 TRP n 
2 378 ARG n 
2 379 LEU n 
2 380 PHE n 
2 381 LYS n 
2 382 LYS n 
2 383 ILE n 
2 384 SER n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   MET n 
4 2   LYS n 
4 3   TYR n 
4 4   LEU n 
4 5   LEU n 
4 6   PRO n 
4 7   THR n 
4 8   ALA n 
4 9   ALA n 
4 10  ALA n 
4 11  GLY n 
4 12  LEU n 
4 13  LEU n 
4 14  LEU n 
4 15  LEU n 
4 16  ALA n 
4 17  ALA n 
4 18  GLN n 
4 19  PRO n 
4 20  ALA n 
4 21  MET n 
4 22  ALA n 
4 23  MET n 
4 24  GLN n 
4 25  VAL n 
4 26  GLN n 
4 27  LEU n 
4 28  GLN n 
4 29  GLU n 
4 30  SER n 
4 31  GLY n 
4 32  GLY n 
4 33  GLY n 
4 34  LEU n 
4 35  VAL n 
4 36  GLN n 
4 37  PRO n 
4 38  GLY n 
4 39  GLY n 
4 40  SER n 
4 41  LEU n 
4 42  ARG n 
4 43  LEU n 
4 44  SER n 
4 45  CYS n 
4 46  ALA n 
4 47  ALA n 
4 48  SER n 
4 49  GLY n 
4 50  PHE n 
4 51  THR n 
4 52  PHE n 
4 53  SER n 
4 54  ASN n 
4 55  TYR n 
4 56  LYS n 
4 57  MET n 
4 58  ASN n 
4 59  TRP n 
4 60  VAL n 
4 61  ARG n 
4 62  GLN n 
4 63  ALA n 
4 64  PRO n 
4 65  GLY n 
4 66  LYS n 
4 67  GLY n 
4 68  LEU n 
4 69  GLU n 
4 70  TRP n 
4 71  VAL n 
4 72  SER n 
4 73  ASP n 
4 74  ILE n 
4 75  SER n 
4 76  GLN n 
4 77  SER n 
4 78  GLY n 
4 79  ALA n 
4 80  SER n 
4 81  ILE n 
4 82  SER n 
4 83  TYR n 
4 84  THR n 
4 85  GLY n 
4 86  SER n 
4 87  VAL n 
4 88  LYS n 
4 89  GLY n 
4 90  ARG n 
4 91  PHE n 
4 92  THR n 
4 93  ILE n 
4 94  SER n 
4 95  ARG n 
4 96  ASP n 
4 97  ASN n 
4 98  ALA n 
4 99  LYS n 
4 100 ASN n 
4 101 THR n 
4 102 LEU n 
4 103 TYR n 
4 104 LEU n 
4 105 GLN n 
4 106 MET n 
4 107 ASN n 
4 108 SER n 
4 109 LEU n 
4 110 LYS n 
4 111 PRO n 
4 112 GLU n 
4 113 ASP n 
4 114 THR n 
4 115 ALA n 
4 116 VAL n 
4 117 TYR n 
4 118 TYR n 
4 119 CYS n 
4 120 ALA n 
4 121 ARG n 
4 122 CYS n 
4 123 PRO n 
4 124 ALA n 
4 125 PRO n 
4 126 PHE n 
4 127 THR n 
4 128 ARG n 
4 129 ASP n 
4 130 CYS n 
4 131 PHE n 
4 132 ASP n 
4 133 VAL n 
4 134 THR n 
4 135 SER n 
4 136 THR n 
4 137 THR n 
4 138 TYR n 
4 139 ALA n 
4 140 TYR n 
4 141 ARG n 
4 142 GLY n 
4 143 GLN n 
4 144 GLY n 
4 145 THR n 
4 146 GLN n 
4 147 VAL n 
4 148 THR n 
4 149 VAL n 
4 150 SER n 
4 151 SER n 
4 152 HIS n 
4 153 HIS n 
4 154 HIS n 
4 155 HIS n 
4 156 HIS n 
4 157 HIS n 
5 1   MET n 
5 2   LYS n 
5 3   THR n 
5 4   ILE n 
5 5   ILE n 
5 6   ALA n 
5 7   LEU n 
5 8   SER n 
5 9   TYR n 
5 10  ILE n 
5 11  PHE n 
5 12  CYS n 
5 13  LEU n 
5 14  VAL n 
5 15  PHE n 
5 16  ALA n 
5 17  ASP n 
5 18  TYR n 
5 19  LYS n 
5 20  ASP n 
5 21  ASP n 
5 22  ASP n 
5 23  ASP n 
5 24  LYS n 
5 25  LEU n 
5 26  GLU n 
5 27  VAL n 
5 28  LEU n 
5 29  PHE n 
5 30  GLN n 
5 31  GLY n 
5 32  PRO n 
5 33  GLY n 
5 34  SER n 
5 35  MET n 
5 36  GLU n 
5 37  SER n 
5 38  SER n 
5 39  PHE n 
5 40  SER n 
5 41  PHE n 
5 42  GLY n 
5 43  VAL n 
5 44  ILE n 
5 45  LEU n 
5 46  ALA n 
5 47  VAL n 
5 48  LEU n 
5 49  ALA n 
5 50  SER n 
5 51  LEU n 
5 52  ILE n 
5 53  ILE n 
5 54  ALA n 
5 55  THR n 
5 56  ASN n 
5 57  THR n 
5 58  LEU n 
5 59  VAL n 
5 60  ALA n 
5 61  VAL n 
5 62  ALA n 
5 63  VAL n 
5 64  LEU n 
5 65  LEU n 
5 66  LEU n 
5 67  ILE n 
5 68  HIS n 
5 69  LYS n 
5 70  ASN n 
5 71  ASP n 
5 72  GLY n 
5 73  VAL n 
5 74  SER n 
5 75  LEU n 
5 76  CYS n 
5 77  PHE n 
5 78  THR n 
5 79  LEU n 
5 80  ASN n 
5 81  LEU n 
5 82  ALA n 
5 83  VAL n 
5 84  ALA n 
5 85  ASP n 
5 86  THR n 
5 87  LEU n 
5 88  ILE n 
5 89  GLY n 
5 90  VAL n 
5 91  ALA n 
5 92  ILE n 
5 93  SER n 
5 94  GLY n 
5 95  LEU n 
5 96  LEU n 
5 97  THR n 
5 98  ASP n 
5 99  GLN n 
5 100 LEU n 
5 101 SER n 
5 102 SER n 
5 103 PRO n 
5 104 SER n 
5 105 ARG n 
5 106 PRO n 
5 107 THR n 
5 108 GLN n 
5 109 LYS n 
5 110 THR n 
5 111 LEU n 
5 112 CYS n 
5 113 SER n 
5 114 LEU n 
5 115 ARG n 
5 116 MET n 
5 117 ALA n 
5 118 PHE n 
5 119 VAL n 
5 120 THR n 
5 121 SER n 
5 122 SER n 
5 123 ALA n 
5 124 ALA n 
5 125 ALA n 
5 126 SER n 
5 127 VAL n 
5 128 LEU n 
5 129 THR n 
5 130 VAL n 
5 131 MET n 
5 132 LEU n 
5 133 ILE n 
5 134 THR n 
5 135 PHE n 
5 136 ASP n 
5 137 ARG n 
5 138 TYR n 
5 139 LEU n 
5 140 ALA n 
5 141 ILE n 
5 142 LYS n 
5 143 GLN n 
5 144 PRO n 
5 145 PHE n 
5 146 ARG n 
5 147 TYR n 
5 148 LEU n 
5 149 LYS n 
5 150 ILE n 
5 151 MET n 
5 152 SER n 
5 153 GLY n 
5 154 PHE n 
5 155 VAL n 
5 156 ALA n 
5 157 GLY n 
5 158 ALA n 
5 159 CYS n 
5 160 ILE n 
5 161 ALA n 
5 162 GLY n 
5 163 LEU n 
5 164 TRP n 
5 165 LEU n 
5 166 VAL n 
5 167 SER n 
5 168 TYR n 
5 169 LEU n 
5 170 ILE n 
5 171 GLY n 
5 172 PHE n 
5 173 LEU n 
5 174 PRO n 
5 175 LEU n 
5 176 GLY n 
5 177 ILE n 
5 178 PRO n 
5 179 MET n 
5 180 PHE n 
5 181 GLN n 
5 182 GLN n 
5 183 THR n 
5 184 ALA n 
5 185 TYR n 
5 186 LYS n 
5 187 GLY n 
5 188 GLN n 
5 189 CYS n 
5 190 SER n 
5 191 PHE n 
5 192 PHE n 
5 193 ALA n 
5 194 VAL n 
5 195 PHE n 
5 196 HIS n 
5 197 PRO n 
5 198 HIS n 
5 199 PHE n 
5 200 VAL n 
5 201 LEU n 
5 202 THR n 
5 203 LEU n 
5 204 SER n 
5 205 CYS n 
5 206 VAL n 
5 207 GLY n 
5 208 PHE n 
5 209 PHE n 
5 210 PRO n 
5 211 ALA n 
5 212 MET n 
5 213 LEU n 
5 214 LEU n 
5 215 PHE n 
5 216 VAL n 
5 217 PHE n 
5 218 PHE n 
5 219 TYR n 
5 220 CYS n 
5 221 ASP n 
5 222 MET n 
5 223 LEU n 
5 224 LYS n 
5 225 ILE n 
5 226 ALA n 
5 227 SER n 
5 228 MET n 
5 229 HIS n 
5 230 SER n 
5 231 GLN n 
5 232 GLN n 
5 233 ILE n 
5 234 ARG n 
5 235 LYS n 
5 236 MET n 
5 237 GLU n 
5 238 HIS n 
5 239 ALA n 
5 240 GLY n 
5 241 ALA n 
5 242 MET n 
5 243 ALA n 
5 244 GLY n 
5 245 GLY n 
5 246 TYR n 
5 247 ARG n 
5 248 SER n 
5 249 PRO n 
5 250 ARG n 
5 251 THR n 
5 252 PRO n 
5 253 SER n 
5 254 ASP n 
5 255 PHE n 
5 256 LYS n 
5 257 ALA n 
5 258 LEU n 
5 259 ARG n 
5 260 THR n 
5 261 VAL n 
5 262 SER n 
5 263 VAL n 
5 264 LEU n 
5 265 ILE n 
5 266 GLY n 
5 267 SER n 
5 268 PHE n 
5 269 ALA n 
5 270 LEU n 
5 271 SER n 
5 272 TRP n 
5 273 THR n 
5 274 PRO n 
5 275 PHE n 
5 276 LEU n 
5 277 ILE n 
5 278 THR n 
5 279 GLY n 
5 280 ILE n 
5 281 VAL n 
5 282 GLN n 
5 283 VAL n 
5 284 ALA n 
5 285 CYS n 
5 286 GLN n 
5 287 GLU n 
5 288 CYS n 
5 289 HIS n 
5 290 LEU n 
5 291 TYR n 
5 292 LEU n 
5 293 VAL n 
5 294 LEU n 
5 295 GLU n 
5 296 ARG n 
5 297 TYR n 
5 298 LEU n 
5 299 TRP n 
5 300 LEU n 
5 301 LEU n 
5 302 GLY n 
5 303 VAL n 
5 304 GLY n 
5 305 ASN n 
5 306 SER n 
5 307 LEU n 
5 308 LEU n 
5 309 ASN n 
5 310 PRO n 
5 311 LEU n 
5 312 ILE n 
5 313 TYR n 
5 314 ALA n 
5 315 TYR n 
5 316 TRP n 
5 317 GLN n 
5 318 LYS n 
5 319 GLU n 
5 320 VAL n 
5 321 ARG n 
5 322 LEU n 
5 323 GLN n 
5 324 LEU n 
5 325 TYR n 
5 326 HIS n 
5 327 MET n 
5 328 ALA n 
5 329 LEU n 
5 330 GLY n 
5 331 VAL n 
5 332 LYS n 
5 333 LYS n 
5 334 VAL n 
5 335 LEU n 
5 336 THR n 
5 337 SER n 
5 338 PHE n 
5 339 LEU n 
5 340 LEU n 
5 341 PHE n 
5 342 LEU n 
5 343 SER n 
5 344 ALA n 
5 345 ARG n 
5 346 ASN n 
5 347 CYS n 
5 348 GLY n 
5 349 PRO n 
5 350 GLU n 
5 351 ARG n 
5 352 PRO n 
5 353 ARG n 
5 354 GLU n 
5 355 SER n 
5 356 SER n 
5 357 CYS n 
5 358 HIS n 
5 359 ILE n 
5 360 VAL n 
5 361 THR n 
5 362 ILE n 
5 363 SER n 
5 364 SER n 
5 365 SER n 
5 366 GLU n 
5 367 PHE n 
5 368 ASP n 
5 369 GLY n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 394 human ? 'GNAS, GNAS1, GSP' ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 384 human ? GNB1               ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 71  human ? GNG2               ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 157 ?     ? ?                  ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 369 human ? GPR119             ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1D8Y non-polymer         . 
'5-[4-[[6-(4-methylsulfonylphenyl)pyridin-3-yl]oxymethyl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole' GSK1292263 
'C23 H28 N4 O4 S' 456.558 
ALA   'L-peptide linking' y ALANINE ?          'C3 H7 N O2'      89.093  
ARG   'L-peptide linking' y ARGININE ?          'C6 H15 N4 O2 1'  175.209 
ASN   'L-peptide linking' y ASPARAGINE ?          'C4 H8 N2 O3'     132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?          'C4 H7 N O4'      133.103 
CYS   'L-peptide linking' y CYSTEINE ?          'C3 H7 N O2 S'    121.158 
GLN   'L-peptide linking' y GLUTAMINE ?          'C5 H10 N2 O3'    146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?          'C5 H9 N O4'      147.129 
GLY   'peptide linking'   y GLYCINE ?          'C2 H5 N O2'      75.067  
HIS   'L-peptide linking' y HISTIDINE ?          'C6 H10 N3 O2 1'  156.162 
ILE   'L-peptide linking' y ISOLEUCINE ?          'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE ?          'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE ?          'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE ?          'C5 H11 N O2 S'   149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?          'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE ?          'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE ?          'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE ?          'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?          'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE ?          'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE ?          'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   CYS 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   GLY 5   5   ?   ?   ?   A . n 
A 1 6   ASN 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   LYS 8   8   ?   ?   ?   A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  GLN 12  12  12  GLN GLN A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  GLU 16  16  16  GLU GLU A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  ASN 23  23  23  ASN ASN A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  GLN 29  29  29  GLN GLN A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  GLN 31  31  31  GLN GLN A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  MET 60  60  60  MET MET A . n 
A 1 61  ARG 61  61  61  ARG ARG A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  LEU 63  63  ?   ?   ?   A . n 
A 1 64  HIS 64  64  ?   ?   ?   A . n 
A 1 65  VAL 65  65  ?   ?   ?   A . n 
A 1 66  ASN 66  66  ?   ?   ?   A . n 
A 1 67  GLY 67  67  ?   ?   ?   A . n 
A 1 68  PHE 68  68  ?   ?   ?   A . n 
A 1 69  ASN 69  69  ?   ?   ?   A . n 
A 1 70  GLY 70  70  ?   ?   ?   A . n 
A 1 71  GLU 71  71  ?   ?   ?   A . n 
A 1 72  GLY 72  72  ?   ?   ?   A . n 
A 1 73  GLY 73  73  ?   ?   ?   A . n 
A 1 74  GLU 74  74  ?   ?   ?   A . n 
A 1 75  GLU 75  75  ?   ?   ?   A . n 
A 1 76  ASP 76  76  ?   ?   ?   A . n 
A 1 77  PRO 77  77  ?   ?   ?   A . n 
A 1 78  GLN 78  78  ?   ?   ?   A . n 
A 1 79  ALA 79  79  ?   ?   ?   A . n 
A 1 80  ALA 80  80  ?   ?   ?   A . n 
A 1 81  ARG 81  81  ?   ?   ?   A . n 
A 1 82  SER 82  82  ?   ?   ?   A . n 
A 1 83  ASN 83  83  ?   ?   ?   A . n 
A 1 84  SER 84  84  ?   ?   ?   A . n 
A 1 85  ASP 85  85  ?   ?   ?   A . n 
A 1 86  GLY 86  86  ?   ?   ?   A . n 
A 1 87  GLU 87  87  ?   ?   ?   A . n 
A 1 88  LYS 88  88  ?   ?   ?   A . n 
A 1 89  ALA 89  89  ?   ?   ?   A . n 
A 1 90  THR 90  90  ?   ?   ?   A . n 
A 1 91  LYS 91  91  ?   ?   ?   A . n 
A 1 92  VAL 92  92  ?   ?   ?   A . n 
A 1 93  GLN 93  93  ?   ?   ?   A . n 
A 1 94  ASP 94  94  ?   ?   ?   A . n 
A 1 95  ILE 95  95  ?   ?   ?   A . n 
A 1 96  LYS 96  96  ?   ?   ?   A . n 
A 1 97  ASN 97  97  ?   ?   ?   A . n 
A 1 98  ASN 98  98  ?   ?   ?   A . n 
A 1 99  LEU 99  99  ?   ?   ?   A . n 
A 1 100 LYS 100 100 ?   ?   ?   A . n 
A 1 101 GLU 101 101 ?   ?   ?   A . n 
A 1 102 ALA 102 102 ?   ?   ?   A . n 
A 1 103 ILE 103 103 ?   ?   ?   A . n 
A 1 104 GLU 104 104 ?   ?   ?   A . n 
A 1 105 THR 105 105 ?   ?   ?   A . n 
A 1 106 ILE 106 106 ?   ?   ?   A . n 
A 1 107 VAL 107 107 ?   ?   ?   A . n 
A 1 108 ALA 108 108 ?   ?   ?   A . n 
A 1 109 ALA 109 109 ?   ?   ?   A . n 
A 1 110 MET 110 110 ?   ?   ?   A . n 
A 1 111 SER 111 111 ?   ?   ?   A . n 
A 1 112 ASN 112 112 ?   ?   ?   A . n 
A 1 113 LEU 113 113 ?   ?   ?   A . n 
A 1 114 VAL 114 114 ?   ?   ?   A . n 
A 1 115 PRO 115 115 ?   ?   ?   A . n 
A 1 116 PRO 116 116 ?   ?   ?   A . n 
A 1 117 VAL 117 117 ?   ?   ?   A . n 
A 1 118 GLU 118 118 ?   ?   ?   A . n 
A 1 119 LEU 119 119 ?   ?   ?   A . n 
A 1 120 ALA 120 120 ?   ?   ?   A . n 
A 1 121 ASN 121 121 ?   ?   ?   A . n 
A 1 122 PRO 122 122 ?   ?   ?   A . n 
A 1 123 GLU 123 123 ?   ?   ?   A . n 
A 1 124 ASN 124 124 ?   ?   ?   A . n 
A 1 125 GLN 125 125 ?   ?   ?   A . n 
A 1 126 PHE 126 126 ?   ?   ?   A . n 
A 1 127 ARG 127 127 ?   ?   ?   A . n 
A 1 128 VAL 128 128 ?   ?   ?   A . n 
A 1 129 ASP 129 129 ?   ?   ?   A . n 
A 1 130 TYR 130 130 ?   ?   ?   A . n 
A 1 131 ILE 131 131 ?   ?   ?   A . n 
A 1 132 LEU 132 132 ?   ?   ?   A . n 
A 1 133 SER 133 133 ?   ?   ?   A . n 
A 1 134 VAL 134 134 ?   ?   ?   A . n 
A 1 135 MET 135 135 ?   ?   ?   A . n 
A 1 136 ASN 136 136 ?   ?   ?   A . n 
A 1 137 VAL 137 137 ?   ?   ?   A . n 
A 1 138 PRO 138 138 ?   ?   ?   A . n 
A 1 139 ASP 139 139 ?   ?   ?   A . n 
A 1 140 PHE 140 140 ?   ?   ?   A . n 
A 1 141 ASP 141 141 ?   ?   ?   A . n 
A 1 142 PHE 142 142 ?   ?   ?   A . n 
A 1 143 PRO 143 143 ?   ?   ?   A . n 
A 1 144 PRO 144 144 ?   ?   ?   A . n 
A 1 145 GLU 145 145 ?   ?   ?   A . n 
A 1 146 PHE 146 146 ?   ?   ?   A . n 
A 1 147 TYR 147 147 ?   ?   ?   A . n 
A 1 148 GLU 148 148 ?   ?   ?   A . n 
A 1 149 HIS 149 149 ?   ?   ?   A . n 
A 1 150 ALA 150 150 ?   ?   ?   A . n 
A 1 151 LYS 151 151 ?   ?   ?   A . n 
A 1 152 ALA 152 152 ?   ?   ?   A . n 
A 1 153 LEU 153 153 ?   ?   ?   A . n 
A 1 154 TRP 154 154 ?   ?   ?   A . n 
A 1 155 GLU 155 155 ?   ?   ?   A . n 
A 1 156 ASP 156 156 ?   ?   ?   A . n 
A 1 157 GLU 157 157 ?   ?   ?   A . n 
A 1 158 GLY 158 158 ?   ?   ?   A . n 
A 1 159 VAL 159 159 ?   ?   ?   A . n 
A 1 160 ARG 160 160 ?   ?   ?   A . n 
A 1 161 ALA 161 161 ?   ?   ?   A . n 
A 1 162 CYS 162 162 ?   ?   ?   A . n 
A 1 163 TYR 163 163 ?   ?   ?   A . n 
A 1 164 GLU 164 164 ?   ?   ?   A . n 
A 1 165 ARG 165 165 ?   ?   ?   A . n 
A 1 166 SER 166 166 ?   ?   ?   A . n 
A 1 167 ASN 167 167 ?   ?   ?   A . n 
A 1 168 GLU 168 168 ?   ?   ?   A . n 
A 1 169 TYR 169 169 ?   ?   ?   A . n 
A 1 170 GLN 170 170 ?   ?   ?   A . n 
A 1 171 LEU 171 171 ?   ?   ?   A . n 
A 1 172 ILE 172 172 ?   ?   ?   A . n 
A 1 173 ASP 173 173 ?   ?   ?   A . n 
A 1 174 CYS 174 174 ?   ?   ?   A . n 
A 1 175 ALA 175 175 ?   ?   ?   A . n 
A 1 176 GLN 176 176 ?   ?   ?   A . n 
A 1 177 TYR 177 177 ?   ?   ?   A . n 
A 1 178 PHE 178 178 ?   ?   ?   A . n 
A 1 179 LEU 179 179 ?   ?   ?   A . n 
A 1 180 ASP 180 180 ?   ?   ?   A . n 
A 1 181 LYS 181 181 ?   ?   ?   A . n 
A 1 182 ILE 182 182 ?   ?   ?   A . n 
A 1 183 ASP 183 183 ?   ?   ?   A . n 
A 1 184 VAL 184 184 ?   ?   ?   A . n 
A 1 185 ILE 185 185 ?   ?   ?   A . n 
A 1 186 LYS 186 186 ?   ?   ?   A . n 
A 1 187 GLN 187 187 ?   ?   ?   A . n 
A 1 188 ALA 188 188 ?   ?   ?   A . n 
A 1 189 ASP 189 189 ?   ?   ?   A . n 
A 1 190 TYR 190 190 ?   ?   ?   A . n 
A 1 191 VAL 191 191 ?   ?   ?   A . n 
A 1 192 PRO 192 192 ?   ?   ?   A . n 
A 1 193 SER 193 193 ?   ?   ?   A . n 
A 1 194 ASP 194 194 ?   ?   ?   A . n 
A 1 195 GLN 195 195 ?   ?   ?   A . n 
A 1 196 ASP 196 196 ?   ?   ?   A . n 
A 1 197 LEU 197 197 ?   ?   ?   A . n 
A 1 198 LEU 198 198 ?   ?   ?   A . n 
A 1 199 ARG 199 199 ?   ?   ?   A . n 
A 1 200 CYS 200 200 ?   ?   ?   A . n 
A 1 201 ARG 201 201 ?   ?   ?   A . n 
A 1 202 VAL 202 202 ?   ?   ?   A . n 
A 1 203 LEU 203 203 ?   ?   ?   A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 ILE 207 207 207 ILE ILE A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 GLU 209 209 209 GLU GLU A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 HIS 220 220 220 HIS HIS A . n 
A 1 221 MET 221 221 221 MET MET A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 ARG 228 228 228 ARG ARG A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 LYS 233 233 233 LYS LYS A . n 
A 1 234 TRP 234 234 234 TRP TRP A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 GLN 236 236 236 GLN GLN A . n 
A 1 237 CYS 237 237 237 CYS CYS A . n 
A 1 238 PHE 238 238 238 PHE PHE A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 ASP 240 240 240 ASP ASP A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 PHE 246 246 246 PHE PHE A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 TYR 253 253 253 TYR TYR A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 MET 255 255 ?   ?   ?   A . n 
A 1 256 VAL 256 256 ?   ?   ?   A . n 
A 1 257 ILE 257 257 ?   ?   ?   A . n 
A 1 258 ARG 258 258 ?   ?   ?   A . n 
A 1 259 GLU 259 259 ?   ?   ?   A . n 
A 1 260 ASP 260 260 ?   ?   ?   A . n 
A 1 261 ASN 261 261 ?   ?   ?   A . n 
A 1 262 GLN 262 262 ?   ?   ?   A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 GLN 267 267 267 GLN GLN A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 PHE 273 273 273 PHE PHE A . n 
A 1 274 ASP 274 274 274 ASP ASP A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 TRP 277 277 277 TRP TRP A . n 
A 1 278 ASN 278 278 278 ASN ASN A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 TRP 281 281 281 TRP TRP A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 ASP 284 284 284 ASP ASP A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 ILE 288 288 288 ILE ILE A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ASN 292 292 292 ASN ASN A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 GLN 294 294 294 GLN GLN A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 ALA 298 298 298 ALA ALA A . n 
A 1 299 GLU 299 299 299 GLU GLU A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 LYS 305 305 305 LYS LYS A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 ILE 308 308 308 ILE ILE A . n 
A 1 309 GLU 309 309 309 GLU GLU A . n 
A 1 310 ASP 310 310 310 ASP ASP A . n 
A 1 311 TYR 311 311 311 TYR TYR A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 PRO 313 313 313 PRO PRO A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 TYR 318 318 318 TYR TYR A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 THR 320 320 320 THR THR A . n 
A 1 321 PRO 321 321 321 PRO PRO A . n 
A 1 322 GLU 322 322 322 GLU GLU A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 PRO 326 326 326 PRO PRO A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 PRO 328 328 328 PRO PRO A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 GLU 330 330 330 GLU GLU A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 ARG 333 333 333 ARG ARG A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 LYS 338 338 338 LYS LYS A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 ARG 342 342 342 ARG ARG A . n 
A 1 343 ASP 343 343 343 ASP ASP A . n 
A 1 344 GLU 344 344 344 GLU GLU A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 ARG 347 347 347 ARG ARG A . n 
A 1 348 ILE 348 348 348 ILE ILE A . n 
A 1 349 SER 349 349 349 SER SER A . n 
A 1 350 THR 350 350 350 THR THR A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 ASP 354 354 354 ASP ASP A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 ARG 356 356 356 ARG ARG A . n 
A 1 357 HIS 357 357 357 HIS HIS A . n 
A 1 358 TYR 358 358 358 TYR TYR A . n 
A 1 359 CYS 359 359 359 CYS CYS A . n 
A 1 360 TYR 360 360 360 TYR TYR A . n 
A 1 361 PRO 361 361 361 PRO PRO A . n 
A 1 362 HIS 362 362 362 HIS HIS A . n 
A 1 363 PHE 363 363 363 PHE PHE A . n 
A 1 364 THR 364 364 364 THR THR A . n 
A 1 365 CYS 365 365 365 CYS CYS A . n 
A 1 366 SER 366 366 366 SER SER A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 THR 369 369 369 THR THR A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 ILE 372 372 372 ILE ILE A . n 
A 1 373 ARG 373 373 373 ARG ARG A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 PHE 376 376 376 PHE PHE A . n 
A 1 377 ASN 377 377 377 ASN ASN A . n 
A 1 378 ASP 378 378 378 ASP ASP A . n 
A 1 379 CYS 379 379 379 CYS CYS A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 ASP 381 381 381 ASP ASP A . n 
A 1 382 ILE 382 382 382 ILE ILE A . n 
A 1 383 ILE 383 383 383 ILE ILE A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 ARG 385 385 385 ARG ARG A . n 
A 1 386 MET 386 386 386 MET MET A . n 
A 1 387 HIS 387 387 387 HIS HIS A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 ARG 389 389 389 ARG ARG A . n 
A 1 390 GLN 390 390 390 GLN GLN A . n 
A 1 391 TYR 391 391 391 TYR TYR A . n 
A 1 392 GLU 392 392 392 GLU GLU A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
B 2 1   MET 1   -21 ?   ?   ?   B . n 
B 2 2   HIS 2   -20 ?   ?   ?   B . n 
B 2 3   HIS 3   -19 ?   ?   ?   B . n 
B 2 4   HIS 4   -18 ?   ?   ?   B . n 
B 2 5   HIS 5   -17 ?   ?   ?   B . n 
B 2 6   HIS 6   -16 ?   ?   ?   B . n 
B 2 7   HIS 7   -15 ?   ?   ?   B . n 
B 2 8   HIS 8   -14 ?   ?   ?   B . n 
B 2 9   HIS 9   -13 ?   ?   ?   B . n 
B 2 10  HIS 10  -12 ?   ?   ?   B . n 
B 2 11  HIS 11  -11 ?   ?   ?   B . n 
B 2 12  LEU 12  -10 ?   ?   ?   B . n 
B 2 13  GLU 13  -9  ?   ?   ?   B . n 
B 2 14  VAL 14  -8  ?   ?   ?   B . n 
B 2 15  LEU 15  -7  ?   ?   ?   B . n 
B 2 16  PHE 16  -6  ?   ?   ?   B . n 
B 2 17  GLN 17  -5  ?   ?   ?   B . n 
B 2 18  GLY 18  -4  ?   ?   ?   B . n 
B 2 19  PRO 19  -3  ?   ?   ?   B . n 
B 2 20  GLY 20  -2  ?   ?   ?   B . n 
B 2 21  SER 21  -1  ?   ?   ?   B . n 
B 2 22  SER 22  0   ?   ?   ?   B . n 
B 2 23  GLY 23  1   ?   ?   ?   B . n 
B 2 24  SER 24  2   ?   ?   ?   B . n 
B 2 25  GLU 25  3   3   GLU GLU B . n 
B 2 26  LEU 26  4   4   LEU LEU B . n 
B 2 27  ASP 27  5   5   ASP ASP B . n 
B 2 28  GLN 28  6   6   GLN GLN B . n 
B 2 29  LEU 29  7   7   LEU LEU B . n 
B 2 30  ARG 30  8   8   ARG ARG B . n 
B 2 31  GLN 31  9   9   GLN GLN B . n 
B 2 32  GLU 32  10  10  GLU GLU B . n 
B 2 33  ALA 33  11  11  ALA ALA B . n 
B 2 34  GLU 34  12  12  GLU GLU B . n 
B 2 35  GLN 35  13  13  GLN GLN B . n 
B 2 36  LEU 36  14  14  LEU LEU B . n 
B 2 37  LYS 37  15  15  LYS LYS B . n 
B 2 38  ASN 38  16  16  ASN ASN B . n 
B 2 39  GLN 39  17  17  GLN GLN B . n 
B 2 40  ILE 40  18  18  ILE ILE B . n 
B 2 41  ARG 41  19  19  ARG ARG B . n 
B 2 42  ASP 42  20  20  ASP ASP B . n 
B 2 43  ALA 43  21  21  ALA ALA B . n 
B 2 44  ARG 44  22  22  ARG ARG B . n 
B 2 45  LYS 45  23  23  LYS LYS B . n 
B 2 46  ALA 46  24  24  ALA ALA B . n 
B 2 47  CYS 47  25  25  CYS CYS B . n 
B 2 48  ALA 48  26  26  ALA ALA B . n 
B 2 49  ASP 49  27  27  ASP ASP B . n 
B 2 50  ALA 50  28  28  ALA ALA B . n 
B 2 51  THR 51  29  29  THR THR B . n 
B 2 52  LEU 52  30  30  LEU LEU B . n 
B 2 53  SER 53  31  31  SER SER B . n 
B 2 54  GLN 54  32  32  GLN GLN B . n 
B 2 55  ILE 55  33  33  ILE ILE B . n 
B 2 56  THR 56  34  34  THR THR B . n 
B 2 57  ASN 57  35  35  ASN ASN B . n 
B 2 58  ASN 58  36  36  ASN ASN B . n 
B 2 59  ILE 59  37  37  ILE ILE B . n 
B 2 60  ASP 60  38  38  ASP ASP B . n 
B 2 61  PRO 61  39  39  PRO PRO B . n 
B 2 62  VAL 62  40  40  VAL VAL B . n 
B 2 63  GLY 63  41  41  GLY GLY B . n 
B 2 64  ARG 64  42  42  ARG ARG B . n 
B 2 65  ILE 65  43  43  ILE ILE B . n 
B 2 66  GLN 66  44  44  GLN GLN B . n 
B 2 67  MET 67  45  45  MET MET B . n 
B 2 68  ARG 68  46  46  ARG ARG B . n 
B 2 69  THR 69  47  47  THR THR B . n 
B 2 70  ARG 70  48  48  ARG ARG B . n 
B 2 71  ARG 71  49  49  ARG ARG B . n 
B 2 72  THR 72  50  50  THR THR B . n 
B 2 73  LEU 73  51  51  LEU LEU B . n 
B 2 74  ARG 74  52  52  ARG ARG B . n 
B 2 75  GLY 75  53  53  GLY GLY B . n 
B 2 76  HIS 76  54  54  HIS HIS B . n 
B 2 77  LEU 77  55  55  LEU LEU B . n 
B 2 78  ALA 78  56  56  ALA ALA B . n 
B 2 79  LYS 79  57  57  LYS LYS B . n 
B 2 80  ILE 80  58  58  ILE ILE B . n 
B 2 81  TYR 81  59  59  TYR TYR B . n 
B 2 82  ALA 82  60  60  ALA ALA B . n 
B 2 83  MET 83  61  61  MET MET B . n 
B 2 84  HIS 84  62  62  HIS HIS B . n 
B 2 85  TRP 85  63  63  TRP TRP B . n 
B 2 86  GLY 86  64  64  GLY GLY B . n 
B 2 87  THR 87  65  65  THR THR B . n 
B 2 88  ASP 88  66  66  ASP ASP B . n 
B 2 89  SER 89  67  67  SER SER B . n 
B 2 90  ARG 90  68  68  ARG ARG B . n 
B 2 91  LEU 91  69  69  LEU LEU B . n 
B 2 92  LEU 92  70  70  LEU LEU B . n 
B 2 93  VAL 93  71  71  VAL VAL B . n 
B 2 94  SER 94  72  72  SER SER B . n 
B 2 95  ALA 95  73  73  ALA ALA B . n 
B 2 96  SER 96  74  74  SER SER B . n 
B 2 97  GLN 97  75  75  GLN GLN B . n 
B 2 98  ASP 98  76  76  ASP ASP B . n 
B 2 99  GLY 99  77  77  GLY GLY B . n 
B 2 100 LYS 100 78  78  LYS LYS B . n 
B 2 101 LEU 101 79  79  LEU LEU B . n 
B 2 102 ILE 102 80  80  ILE ILE B . n 
B 2 103 ILE 103 81  81  ILE ILE B . n 
B 2 104 TRP 104 82  82  TRP TRP B . n 
B 2 105 ASP 105 83  83  ASP ASP B . n 
B 2 106 SER 106 84  84  SER SER B . n 
B 2 107 TYR 107 85  85  TYR TYR B . n 
B 2 108 THR 108 86  86  THR THR B . n 
B 2 109 THR 109 87  87  THR THR B . n 
B 2 110 ASN 110 88  88  ASN ASN B . n 
B 2 111 LYS 111 89  89  LYS LYS B . n 
B 2 112 VAL 112 90  90  VAL VAL B . n 
B 2 113 HIS 113 91  91  HIS HIS B . n 
B 2 114 ALA 114 92  92  ALA ALA B . n 
B 2 115 ILE 115 93  93  ILE ILE B . n 
B 2 116 PRO 116 94  94  PRO PRO B . n 
B 2 117 LEU 117 95  95  LEU LEU B . n 
B 2 118 ARG 118 96  96  ARG ARG B . n 
B 2 119 SER 119 97  97  SER SER B . n 
B 2 120 SER 120 98  98  SER SER B . n 
B 2 121 TRP 121 99  99  TRP TRP B . n 
B 2 122 VAL 122 100 100 VAL VAL B . n 
B 2 123 MET 123 101 101 MET MET B . n 
B 2 124 THR 124 102 102 THR THR B . n 
B 2 125 CYS 125 103 103 CYS CYS B . n 
B 2 126 ALA 126 104 104 ALA ALA B . n 
B 2 127 TYR 127 105 105 TYR TYR B . n 
B 2 128 ALA 128 106 106 ALA ALA B . n 
B 2 129 PRO 129 107 107 PRO PRO B . n 
B 2 130 SER 130 108 108 SER SER B . n 
B 2 131 GLY 131 109 109 GLY GLY B . n 
B 2 132 ASN 132 110 110 ASN ASN B . n 
B 2 133 TYR 133 111 111 TYR TYR B . n 
B 2 134 VAL 134 112 112 VAL VAL B . n 
B 2 135 ALA 135 113 113 ALA ALA B . n 
B 2 136 CYS 136 114 114 CYS CYS B . n 
B 2 137 GLY 137 115 115 GLY GLY B . n 
B 2 138 GLY 138 116 116 GLY GLY B . n 
B 2 139 LEU 139 117 117 LEU LEU B . n 
B 2 140 ASP 140 118 118 ASP ASP B . n 
B 2 141 ASN 141 119 119 ASN ASN B . n 
B 2 142 ILE 142 120 120 ILE ILE B . n 
B 2 143 CYS 143 121 121 CYS CYS B . n 
B 2 144 SER 144 122 122 SER SER B . n 
B 2 145 ILE 145 123 123 ILE ILE B . n 
B 2 146 TYR 146 124 124 TYR TYR B . n 
B 2 147 ASN 147 125 125 ASN ASN B . n 
B 2 148 LEU 148 126 126 LEU LEU B . n 
B 2 149 LYS 149 127 127 LYS LYS B . n 
B 2 150 THR 150 128 128 THR THR B . n 
B 2 151 ARG 151 129 129 ARG ARG B . n 
B 2 152 GLU 152 130 130 GLU GLU B . n 
B 2 153 GLY 153 131 131 GLY GLY B . n 
B 2 154 ASN 154 132 132 ASN ASN B . n 
B 2 155 VAL 155 133 133 VAL VAL B . n 
B 2 156 ARG 156 134 134 ARG ARG B . n 
B 2 157 VAL 157 135 135 VAL VAL B . n 
B 2 158 SER 158 136 136 SER SER B . n 
B 2 159 ARG 159 137 137 ARG ARG B . n 
B 2 160 GLU 160 138 138 GLU GLU B . n 
B 2 161 LEU 161 139 139 LEU LEU B . n 
B 2 162 ALA 162 140 140 ALA ALA B . n 
B 2 163 GLY 163 141 141 GLY GLY B . n 
B 2 164 HIS 164 142 142 HIS HIS B . n 
B 2 165 THR 165 143 143 THR THR B . n 
B 2 166 GLY 166 144 144 GLY GLY B . n 
B 2 167 TYR 167 145 145 TYR TYR B . n 
B 2 168 LEU 168 146 146 LEU LEU B . n 
B 2 169 SER 169 147 147 SER SER B . n 
B 2 170 CYS 170 148 148 CYS CYS B . n 
B 2 171 CYS 171 149 149 CYS CYS B . n 
B 2 172 ARG 172 150 150 ARG ARG B . n 
B 2 173 PHE 173 151 151 PHE PHE B . n 
B 2 174 LEU 174 152 152 LEU LEU B . n 
B 2 175 ASP 175 153 153 ASP ASP B . n 
B 2 176 ASP 176 154 154 ASP ASP B . n 
B 2 177 ASN 177 155 155 ASN ASN B . n 
B 2 178 GLN 178 156 156 GLN GLN B . n 
B 2 179 ILE 179 157 157 ILE ILE B . n 
B 2 180 VAL 180 158 158 VAL VAL B . n 
B 2 181 THR 181 159 159 THR THR B . n 
B 2 182 SER 182 160 160 SER SER B . n 
B 2 183 SER 183 161 161 SER SER B . n 
B 2 184 GLY 184 162 162 GLY GLY B . n 
B 2 185 ASP 185 163 163 ASP ASP B . n 
B 2 186 THR 186 164 164 THR THR B . n 
B 2 187 THR 187 165 165 THR THR B . n 
B 2 188 CYS 188 166 166 CYS CYS B . n 
B 2 189 ALA 189 167 167 ALA ALA B . n 
B 2 190 LEU 190 168 168 LEU LEU B . n 
B 2 191 TRP 191 169 169 TRP TRP B . n 
B 2 192 ASP 192 170 170 ASP ASP B . n 
B 2 193 ILE 193 171 171 ILE ILE B . n 
B 2 194 GLU 194 172 172 GLU GLU B . n 
B 2 195 THR 195 173 173 THR THR B . n 
B 2 196 GLY 196 174 174 GLY GLY B . n 
B 2 197 GLN 197 175 175 GLN GLN B . n 
B 2 198 GLN 198 176 176 GLN GLN B . n 
B 2 199 THR 199 177 177 THR THR B . n 
B 2 200 THR 200 178 178 THR THR B . n 
B 2 201 THR 201 179 179 THR THR B . n 
B 2 202 PHE 202 180 180 PHE PHE B . n 
B 2 203 THR 203 181 181 THR THR B . n 
B 2 204 GLY 204 182 182 GLY GLY B . n 
B 2 205 HIS 205 183 183 HIS HIS B . n 
B 2 206 THR 206 184 184 THR THR B . n 
B 2 207 GLY 207 185 185 GLY GLY B . n 
B 2 208 ASP 208 186 186 ASP ASP B . n 
B 2 209 VAL 209 187 187 VAL VAL B . n 
B 2 210 MET 210 188 188 MET MET B . n 
B 2 211 SER 211 189 189 SER SER B . n 
B 2 212 LEU 212 190 190 LEU LEU B . n 
B 2 213 SER 213 191 191 SER SER B . n 
B 2 214 LEU 214 192 192 LEU LEU B . n 
B 2 215 ALA 215 193 193 ALA ALA B . n 
B 2 216 PRO 216 194 194 PRO PRO B . n 
B 2 217 ASP 217 195 195 ASP ASP B . n 
B 2 218 THR 218 196 196 THR THR B . n 
B 2 219 ARG 219 197 197 ARG ARG B . n 
B 2 220 LEU 220 198 198 LEU LEU B . n 
B 2 221 PHE 221 199 199 PHE PHE B . n 
B 2 222 VAL 222 200 200 VAL VAL B . n 
B 2 223 SER 223 201 201 SER SER B . n 
B 2 224 GLY 224 202 202 GLY GLY B . n 
B 2 225 ALA 225 203 203 ALA ALA B . n 
B 2 226 CYS 226 204 204 CYS CYS B . n 
B 2 227 ASP 227 205 205 ASP ASP B . n 
B 2 228 ALA 228 206 206 ALA ALA B . n 
B 2 229 SER 229 207 207 SER SER B . n 
B 2 230 ALA 230 208 208 ALA ALA B . n 
B 2 231 LYS 231 209 209 LYS LYS B . n 
B 2 232 LEU 232 210 210 LEU LEU B . n 
B 2 233 TRP 233 211 211 TRP TRP B . n 
B 2 234 ASP 234 212 212 ASP ASP B . n 
B 2 235 VAL 235 213 213 VAL VAL B . n 
B 2 236 ARG 236 214 214 ARG ARG B . n 
B 2 237 GLU 237 215 215 GLU GLU B . n 
B 2 238 GLY 238 216 216 GLY GLY B . n 
B 2 239 MET 239 217 217 MET MET B . n 
B 2 240 CYS 240 218 218 CYS CYS B . n 
B 2 241 ARG 241 219 219 ARG ARG B . n 
B 2 242 GLN 242 220 220 GLN GLN B . n 
B 2 243 THR 243 221 221 THR THR B . n 
B 2 244 PHE 244 222 222 PHE PHE B . n 
B 2 245 THR 245 223 223 THR THR B . n 
B 2 246 GLY 246 224 224 GLY GLY B . n 
B 2 247 HIS 247 225 225 HIS HIS B . n 
B 2 248 GLU 248 226 226 GLU GLU B . n 
B 2 249 SER 249 227 227 SER SER B . n 
B 2 250 ASP 250 228 228 ASP ASP B . n 
B 2 251 ILE 251 229 229 ILE ILE B . n 
B 2 252 ASN 252 230 230 ASN ASN B . n 
B 2 253 ALA 253 231 231 ALA ALA B . n 
B 2 254 ILE 254 232 232 ILE ILE B . n 
B 2 255 CYS 255 233 233 CYS CYS B . n 
B 2 256 PHE 256 234 234 PHE PHE B . n 
B 2 257 PHE 257 235 235 PHE PHE B . n 
B 2 258 PRO 258 236 236 PRO PRO B . n 
B 2 259 ASN 259 237 237 ASN ASN B . n 
B 2 260 GLY 260 238 238 GLY GLY B . n 
B 2 261 ASN 261 239 239 ASN ASN B . n 
B 2 262 ALA 262 240 240 ALA ALA B . n 
B 2 263 PHE 263 241 241 PHE PHE B . n 
B 2 264 ALA 264 242 242 ALA ALA B . n 
B 2 265 THR 265 243 243 THR THR B . n 
B 2 266 GLY 266 244 244 GLY GLY B . n 
B 2 267 SER 267 245 245 SER SER B . n 
B 2 268 ASP 268 246 246 ASP ASP B . n 
B 2 269 ASP 269 247 247 ASP ASP B . n 
B 2 270 ALA 270 248 248 ALA ALA B . n 
B 2 271 THR 271 249 249 THR THR B . n 
B 2 272 CYS 272 250 250 CYS CYS B . n 
B 2 273 ARG 273 251 251 ARG ARG B . n 
B 2 274 LEU 274 252 252 LEU LEU B . n 
B 2 275 PHE 275 253 253 PHE PHE B . n 
B 2 276 ASP 276 254 254 ASP ASP B . n 
B 2 277 LEU 277 255 255 LEU LEU B . n 
B 2 278 ARG 278 256 256 ARG ARG B . n 
B 2 279 ALA 279 257 257 ALA ALA B . n 
B 2 280 ASP 280 258 258 ASP ASP B . n 
B 2 281 GLN 281 259 259 GLN GLN B . n 
B 2 282 GLU 282 260 260 GLU GLU B . n 
B 2 283 LEU 283 261 261 LEU LEU B . n 
B 2 284 MET 284 262 262 MET MET B . n 
B 2 285 THR 285 263 263 THR THR B . n 
B 2 286 TYR 286 264 264 TYR TYR B . n 
B 2 287 SER 287 265 265 SER SER B . n 
B 2 288 HIS 288 266 266 HIS HIS B . n 
B 2 289 ASP 289 267 267 ASP ASP B . n 
B 2 290 ASN 290 268 268 ASN ASN B . n 
B 2 291 ILE 291 269 269 ILE ILE B . n 
B 2 292 ILE 292 270 270 ILE ILE B . n 
B 2 293 CYS 293 271 271 CYS CYS B . n 
B 2 294 GLY 294 272 272 GLY GLY B . n 
B 2 295 ILE 295 273 273 ILE ILE B . n 
B 2 296 THR 296 274 274 THR THR B . n 
B 2 297 SER 297 275 275 SER SER B . n 
B 2 298 VAL 298 276 276 VAL VAL B . n 
B 2 299 SER 299 277 277 SER SER B . n 
B 2 300 PHE 300 278 278 PHE PHE B . n 
B 2 301 SER 301 279 279 SER SER B . n 
B 2 302 LYS 302 280 280 LYS LYS B . n 
B 2 303 SER 303 281 281 SER SER B . n 
B 2 304 GLY 304 282 282 GLY GLY B . n 
B 2 305 ARG 305 283 283 ARG ARG B . n 
B 2 306 LEU 306 284 284 LEU LEU B . n 
B 2 307 LEU 307 285 285 LEU LEU B . n 
B 2 308 LEU 308 286 286 LEU LEU B . n 
B 2 309 ALA 309 287 287 ALA ALA B . n 
B 2 310 GLY 310 288 288 GLY GLY B . n 
B 2 311 TYR 311 289 289 TYR TYR B . n 
B 2 312 ASP 312 290 290 ASP ASP B . n 
B 2 313 ASP 313 291 291 ASP ASP B . n 
B 2 314 PHE 314 292 292 PHE PHE B . n 
B 2 315 ASN 315 293 293 ASN ASN B . n 
B 2 316 CYS 316 294 294 CYS CYS B . n 
B 2 317 ASN 317 295 295 ASN ASN B . n 
B 2 318 VAL 318 296 296 VAL VAL B . n 
B 2 319 TRP 319 297 297 TRP TRP B . n 
B 2 320 ASP 320 298 298 ASP ASP B . n 
B 2 321 ALA 321 299 299 ALA ALA B . n 
B 2 322 LEU 322 300 300 LEU LEU B . n 
B 2 323 LYS 323 301 301 LYS LYS B . n 
B 2 324 ALA 324 302 302 ALA ALA B . n 
B 2 325 ASP 325 303 303 ASP ASP B . n 
B 2 326 ARG 326 304 304 ARG ARG B . n 
B 2 327 ALA 327 305 305 ALA ALA B . n 
B 2 328 GLY 328 306 306 GLY GLY B . n 
B 2 329 VAL 329 307 307 VAL VAL B . n 
B 2 330 LEU 330 308 308 LEU LEU B . n 
B 2 331 ALA 331 309 309 ALA ALA B . n 
B 2 332 GLY 332 310 310 GLY GLY B . n 
B 2 333 HIS 333 311 311 HIS HIS B . n 
B 2 334 ASP 334 312 312 ASP ASP B . n 
B 2 335 ASN 335 313 313 ASN ASN B . n 
B 2 336 ARG 336 314 314 ARG ARG B . n 
B 2 337 VAL 337 315 315 VAL VAL B . n 
B 2 338 SER 338 316 316 SER SER B . n 
B 2 339 CYS 339 317 317 CYS CYS B . n 
B 2 340 LEU 340 318 318 LEU LEU B . n 
B 2 341 GLY 341 319 319 GLY GLY B . n 
B 2 342 VAL 342 320 320 VAL VAL B . n 
B 2 343 THR 343 321 321 THR THR B . n 
B 2 344 ASP 344 322 322 ASP ASP B . n 
B 2 345 ASP 345 323 323 ASP ASP B . n 
B 2 346 GLY 346 324 324 GLY GLY B . n 
B 2 347 MET 347 325 325 MET MET B . n 
B 2 348 ALA 348 326 326 ALA ALA B . n 
B 2 349 VAL 349 327 327 VAL VAL B . n 
B 2 350 ALA 350 328 328 ALA ALA B . n 
B 2 351 THR 351 329 329 THR THR B . n 
B 2 352 GLY 352 330 330 GLY GLY B . n 
B 2 353 SER 353 331 331 SER SER B . n 
B 2 354 TRP 354 332 332 TRP TRP B . n 
B 2 355 ASP 355 333 333 ASP ASP B . n 
B 2 356 SER 356 334 334 SER SER B . n 
B 2 357 PHE 357 335 335 PHE PHE B . n 
B 2 358 LEU 358 336 336 LEU LEU B . n 
B 2 359 LYS 359 337 337 LYS LYS B . n 
B 2 360 ILE 360 338 338 ILE ILE B . n 
B 2 361 TRP 361 339 339 TRP TRP B . n 
B 2 362 ASN 362 340 340 ASN ASN B . n 
B 2 363 VAL 363 341 ?   ?   ?   B . n 
B 2 364 SER 364 342 ?   ?   ?   B . n 
B 2 365 GLY 365 343 ?   ?   ?   B . n 
B 2 366 TRP 366 344 ?   ?   ?   B . n 
B 2 367 ARG 367 345 ?   ?   ?   B . n 
B 2 368 LEU 368 346 ?   ?   ?   B . n 
B 2 369 PHE 369 347 ?   ?   ?   B . n 
B 2 370 LYS 370 348 ?   ?   ?   B . n 
B 2 371 LYS 371 349 ?   ?   ?   B . n 
B 2 372 ILE 372 350 ?   ?   ?   B . n 
B 2 373 SER 373 351 ?   ?   ?   B . n 
B 2 374 VAL 374 352 ?   ?   ?   B . n 
B 2 375 SER 375 353 ?   ?   ?   B . n 
B 2 376 GLY 376 354 ?   ?   ?   B . n 
B 2 377 TRP 377 355 ?   ?   ?   B . n 
B 2 378 ARG 378 356 ?   ?   ?   B . n 
B 2 379 LEU 379 357 ?   ?   ?   B . n 
B 2 380 PHE 380 358 ?   ?   ?   B . n 
B 2 381 LYS 381 359 ?   ?   ?   B . n 
B 2 382 LYS 382 360 ?   ?   ?   B . n 
B 2 383 ILE 383 361 ?   ?   ?   B . n 
B 2 384 SER 384 362 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   G . n 
C 3 2   ALA 2   2   ?   ?   ?   G . n 
C 3 3   SER 3   3   ?   ?   ?   G . n 
C 3 4   ASN 4   4   ?   ?   ?   G . n 
C 3 5   ASN 5   5   ?   ?   ?   G . n 
C 3 6   THR 6   6   6   THR THR G . n 
C 3 7   ALA 7   7   7   ALA ALA G . n 
C 3 8   SER 8   8   8   SER SER G . n 
C 3 9   ILE 9   9   9   ILE ILE G . n 
C 3 10  ALA 10  10  10  ALA ALA G . n 
C 3 11  GLN 11  11  11  GLN GLN G . n 
C 3 12  ALA 12  12  12  ALA ALA G . n 
C 3 13  ARG 13  13  13  ARG ARG G . n 
C 3 14  LYS 14  14  14  LYS LYS G . n 
C 3 15  LEU 15  15  15  LEU LEU G . n 
C 3 16  VAL 16  16  16  VAL VAL G . n 
C 3 17  GLU 17  17  17  GLU GLU G . n 
C 3 18  GLN 18  18  18  GLN GLN G . n 
C 3 19  LEU 19  19  19  LEU LEU G . n 
C 3 20  LYS 20  20  20  LYS LYS G . n 
C 3 21  MET 21  21  21  MET MET G . n 
C 3 22  GLU 22  22  22  GLU GLU G . n 
C 3 23  ALA 23  23  23  ALA ALA G . n 
C 3 24  ASN 24  24  24  ASN ASN G . n 
C 3 25  ILE 25  25  25  ILE ILE G . n 
C 3 26  ASP 26  26  26  ASP ASP G . n 
C 3 27  ARG 27  27  27  ARG ARG G . n 
C 3 28  ILE 28  28  28  ILE ILE G . n 
C 3 29  LYS 29  29  29  LYS LYS G . n 
C 3 30  VAL 30  30  30  VAL VAL G . n 
C 3 31  SER 31  31  31  SER SER G . n 
C 3 32  LYS 32  32  32  LYS LYS G . n 
C 3 33  ALA 33  33  33  ALA ALA G . n 
C 3 34  ALA 34  34  34  ALA ALA G . n 
C 3 35  ALA 35  35  35  ALA ALA G . n 
C 3 36  ASP 36  36  36  ASP ASP G . n 
C 3 37  LEU 37  37  37  LEU LEU G . n 
C 3 38  MET 38  38  38  MET MET G . n 
C 3 39  ALA 39  39  39  ALA ALA G . n 
C 3 40  TYR 40  40  40  TYR TYR G . n 
C 3 41  CYS 41  41  41  CYS CYS G . n 
C 3 42  GLU 42  42  42  GLU GLU G . n 
C 3 43  ALA 43  43  43  ALA ALA G . n 
C 3 44  HIS 44  44  44  HIS HIS G . n 
C 3 45  ALA 45  45  45  ALA ALA G . n 
C 3 46  LYS 46  46  46  LYS LYS G . n 
C 3 47  GLU 47  47  47  GLU GLU G . n 
C 3 48  ASP 48  48  48  ASP ASP G . n 
C 3 49  PRO 49  49  49  PRO PRO G . n 
C 3 50  LEU 50  50  50  LEU LEU G . n 
C 3 51  LEU 51  51  51  LEU LEU G . n 
C 3 52  THR 52  52  52  THR THR G . n 
C 3 53  PRO 53  53  53  PRO PRO G . n 
C 3 54  VAL 54  54  54  VAL VAL G . n 
C 3 55  PRO 55  55  55  PRO PRO G . n 
C 3 56  ALA 56  56  56  ALA ALA G . n 
C 3 57  SER 57  57  57  SER SER G . n 
C 3 58  GLU 58  58  58  GLU GLU G . n 
C 3 59  ASN 59  59  59  ASN ASN G . n 
C 3 60  PRO 60  60  60  PRO PRO G . n 
C 3 61  PHE 61  61  61  PHE PHE G . n 
C 3 62  ARG 62  62  62  ARG ARG G . n 
C 3 63  GLU 63  63  ?   ?   ?   G . n 
C 3 64  LYS 64  64  ?   ?   ?   G . n 
C 3 65  LYS 65  65  ?   ?   ?   G . n 
C 3 66  PHE 66  66  ?   ?   ?   G . n 
C 3 67  PHE 67  67  ?   ?   ?   G . n 
C 3 68  CYS 68  68  ?   ?   ?   G . n 
C 3 69  ALA 69  69  ?   ?   ?   G . n 
C 3 70  ILE 70  70  ?   ?   ?   G . n 
C 3 71  LEU 71  71  ?   ?   ?   G . n 
D 4 1   MET 1   -22 ?   ?   ?   N . n 
D 4 2   LYS 2   -21 ?   ?   ?   N . n 
D 4 3   TYR 3   -20 ?   ?   ?   N . n 
D 4 4   LEU 4   -19 ?   ?   ?   N . n 
D 4 5   LEU 5   -18 ?   ?   ?   N . n 
D 4 6   PRO 6   -17 ?   ?   ?   N . n 
D 4 7   THR 7   -16 ?   ?   ?   N . n 
D 4 8   ALA 8   -15 ?   ?   ?   N . n 
D 4 9   ALA 9   -14 ?   ?   ?   N . n 
D 4 10  ALA 10  -13 ?   ?   ?   N . n 
D 4 11  GLY 11  -12 ?   ?   ?   N . n 
D 4 12  LEU 12  -11 ?   ?   ?   N . n 
D 4 13  LEU 13  -10 ?   ?   ?   N . n 
D 4 14  LEU 14  -9  ?   ?   ?   N . n 
D 4 15  LEU 15  -8  ?   ?   ?   N . n 
D 4 16  ALA 16  -7  ?   ?   ?   N . n 
D 4 17  ALA 17  -6  ?   ?   ?   N . n 
D 4 18  GLN 18  -5  ?   ?   ?   N . n 
D 4 19  PRO 19  -4  ?   ?   ?   N . n 
D 4 20  ALA 20  -3  ?   ?   ?   N . n 
D 4 21  MET 21  -2  ?   ?   ?   N . n 
D 4 22  ALA 22  -1  ?   ?   ?   N . n 
D 4 23  MET 23  0   ?   ?   ?   N . n 
D 4 24  GLN 24  1   1   GLN GLN N . n 
D 4 25  VAL 25  2   2   VAL VAL N . n 
D 4 26  GLN 26  3   3   GLN GLN N . n 
D 4 27  LEU 27  4   4   LEU LEU N . n 
D 4 28  GLN 28  5   5   GLN GLN N . n 
D 4 29  GLU 29  6   6   GLU GLU N . n 
D 4 30  SER 30  7   7   SER SER N . n 
D 4 31  GLY 31  8   8   GLY GLY N . n 
D 4 32  GLY 32  9   9   GLY GLY N . n 
D 4 33  GLY 33  10  10  GLY GLY N . n 
D 4 34  LEU 34  11  11  LEU LEU N . n 
D 4 35  VAL 35  12  12  VAL VAL N . n 
D 4 36  GLN 36  13  13  GLN GLN N . n 
D 4 37  PRO 37  14  14  PRO PRO N . n 
D 4 38  GLY 38  15  15  GLY GLY N . n 
D 4 39  GLY 39  16  16  GLY GLY N . n 
D 4 40  SER 40  17  17  SER SER N . n 
D 4 41  LEU 41  18  18  LEU LEU N . n 
D 4 42  ARG 42  19  19  ARG ARG N . n 
D 4 43  LEU 43  20  20  LEU LEU N . n 
D 4 44  SER 44  21  21  SER SER N . n 
D 4 45  CYS 45  22  22  CYS CYS N . n 
D 4 46  ALA 46  23  23  ALA ALA N . n 
D 4 47  ALA 47  24  24  ALA ALA N . n 
D 4 48  SER 48  25  25  SER SER N . n 
D 4 49  GLY 49  26  26  GLY GLY N . n 
D 4 50  PHE 50  27  27  PHE PHE N . n 
D 4 51  THR 51  28  28  THR THR N . n 
D 4 52  PHE 52  29  29  PHE PHE N . n 
D 4 53  SER 53  30  30  SER SER N . n 
D 4 54  ASN 54  31  31  ASN ASN N . n 
D 4 55  TYR 55  32  32  TYR TYR N . n 
D 4 56  LYS 56  33  33  LYS LYS N . n 
D 4 57  MET 57  34  34  MET MET N . n 
D 4 58  ASN 58  35  35  ASN ASN N . n 
D 4 59  TRP 59  36  36  TRP TRP N . n 
D 4 60  VAL 60  37  37  VAL VAL N . n 
D 4 61  ARG 61  38  38  ARG ARG N . n 
D 4 62  GLN 62  39  39  GLN GLN N . n 
D 4 63  ALA 63  40  40  ALA ALA N . n 
D 4 64  PRO 64  41  41  PRO PRO N . n 
D 4 65  GLY 65  42  42  GLY GLY N . n 
D 4 66  LYS 66  43  43  LYS LYS N . n 
D 4 67  GLY 67  44  44  GLY GLY N . n 
D 4 68  LEU 68  45  45  LEU LEU N . n 
D 4 69  GLU 69  46  46  GLU GLU N . n 
D 4 70  TRP 70  47  47  TRP TRP N . n 
D 4 71  VAL 71  48  48  VAL VAL N . n 
D 4 72  SER 72  49  49  SER SER N . n 
D 4 73  ASP 73  50  50  ASP ASP N . n 
D 4 74  ILE 74  51  51  ILE ILE N . n 
D 4 75  SER 75  52  52  SER SER N . n 
D 4 76  GLN 76  53  53  GLN GLN N . n 
D 4 77  SER 77  54  54  SER SER N . n 
D 4 78  GLY 78  55  55  GLY GLY N . n 
D 4 79  ALA 79  56  56  ALA ALA N . n 
D 4 80  SER 80  57  57  SER SER N . n 
D 4 81  ILE 81  58  58  ILE ILE N . n 
D 4 82  SER 82  59  59  SER SER N . n 
D 4 83  TYR 83  60  60  TYR TYR N . n 
D 4 84  THR 84  61  61  THR THR N . n 
D 4 85  GLY 85  62  62  GLY GLY N . n 
D 4 86  SER 86  63  63  SER SER N . n 
D 4 87  VAL 87  64  64  VAL VAL N . n 
D 4 88  LYS 88  65  65  LYS LYS N . n 
D 4 89  GLY 89  66  66  GLY GLY N . n 
D 4 90  ARG 90  67  67  ARG ARG N . n 
D 4 91  PHE 91  68  68  PHE PHE N . n 
D 4 92  THR 92  69  69  THR THR N . n 
D 4 93  ILE 93  70  70  ILE ILE N . n 
D 4 94  SER 94  71  71  SER SER N . n 
D 4 95  ARG 95  72  72  ARG ARG N . n 
D 4 96  ASP 96  73  73  ASP ASP N . n 
D 4 97  ASN 97  74  74  ASN ASN N . n 
D 4 98  ALA 98  75  75  ALA ALA N . n 
D 4 99  LYS 99  76  76  LYS LYS N . n 
D 4 100 ASN 100 77  77  ASN ASN N . n 
D 4 101 THR 101 78  78  THR THR N . n 
D 4 102 LEU 102 79  79  LEU LEU N . n 
D 4 103 TYR 103 80  80  TYR TYR N . n 
D 4 104 LEU 104 81  81  LEU LEU N . n 
D 4 105 GLN 105 82  82  GLN GLN N . n 
D 4 106 MET 106 83  83  MET MET N . n 
D 4 107 ASN 107 84  84  ASN ASN N . n 
D 4 108 SER 108 85  85  SER SER N . n 
D 4 109 LEU 109 86  86  LEU LEU N . n 
D 4 110 LYS 110 87  87  LYS LYS N . n 
D 4 111 PRO 111 88  88  PRO PRO N . n 
D 4 112 GLU 112 89  89  GLU GLU N . n 
D 4 113 ASP 113 90  90  ASP ASP N . n 
D 4 114 THR 114 91  91  THR THR N . n 
D 4 115 ALA 115 92  92  ALA ALA N . n 
D 4 116 VAL 116 93  93  VAL VAL N . n 
D 4 117 TYR 117 94  94  TYR TYR N . n 
D 4 118 TYR 118 95  95  TYR TYR N . n 
D 4 119 CYS 119 96  96  CYS CYS N . n 
D 4 120 ALA 120 97  97  ALA ALA N . n 
D 4 121 ARG 121 98  98  ARG ARG N . n 
D 4 122 CYS 122 99  99  CYS CYS N . n 
D 4 123 PRO 123 100 100 PRO PRO N . n 
D 4 124 ALA 124 101 101 ALA ALA N . n 
D 4 125 PRO 125 102 102 PRO PRO N . n 
D 4 126 PHE 126 103 103 PHE PHE N . n 
D 4 127 THR 127 104 104 THR THR N . n 
D 4 128 ARG 128 105 105 ARG ARG N . n 
D 4 129 ASP 129 106 106 ASP ASP N . n 
D 4 130 CYS 130 107 107 CYS CYS N . n 
D 4 131 PHE 131 108 108 PHE PHE N . n 
D 4 132 ASP 132 109 109 ASP ASP N . n 
D 4 133 VAL 133 110 110 VAL VAL N . n 
D 4 134 THR 134 111 111 THR THR N . n 
D 4 135 SER 135 112 112 SER SER N . n 
D 4 136 THR 136 113 113 THR THR N . n 
D 4 137 THR 137 114 114 THR THR N . n 
D 4 138 TYR 138 115 115 TYR TYR N . n 
D 4 139 ALA 139 116 116 ALA ALA N . n 
D 4 140 TYR 140 117 117 TYR TYR N . n 
D 4 141 ARG 141 118 118 ARG ARG N . n 
D 4 142 GLY 142 119 119 GLY GLY N . n 
D 4 143 GLN 143 120 120 GLN GLN N . n 
D 4 144 GLY 144 121 121 GLY GLY N . n 
D 4 145 THR 145 122 122 THR THR N . n 
D 4 146 GLN 146 123 123 GLN GLN N . n 
D 4 147 VAL 147 124 124 VAL VAL N . n 
D 4 148 THR 148 125 125 THR THR N . n 
D 4 149 VAL 149 126 126 VAL VAL N . n 
D 4 150 SER 150 127 127 SER SER N . n 
D 4 151 SER 151 128 128 SER SER N . n 
D 4 152 HIS 152 129 ?   ?   ?   N . n 
D 4 153 HIS 153 130 ?   ?   ?   N . n 
D 4 154 HIS 154 131 ?   ?   ?   N . n 
D 4 155 HIS 155 132 ?   ?   ?   N . n 
D 4 156 HIS 156 133 ?   ?   ?   N . n 
D 4 157 HIS 157 134 ?   ?   ?   N . n 
E 5 1   MET 1   -33 ?   ?   ?   R . n 
E 5 2   LYS 2   -32 ?   ?   ?   R . n 
E 5 3   THR 3   -31 ?   ?   ?   R . n 
E 5 4   ILE 4   -30 ?   ?   ?   R . n 
E 5 5   ILE 5   -29 ?   ?   ?   R . n 
E 5 6   ALA 6   -28 ?   ?   ?   R . n 
E 5 7   LEU 7   -27 ?   ?   ?   R . n 
E 5 8   SER 8   -26 ?   ?   ?   R . n 
E 5 9   TYR 9   -25 ?   ?   ?   R . n 
E 5 10  ILE 10  -24 ?   ?   ?   R . n 
E 5 11  PHE 11  -23 ?   ?   ?   R . n 
E 5 12  CYS 12  -22 ?   ?   ?   R . n 
E 5 13  LEU 13  -21 ?   ?   ?   R . n 
E 5 14  VAL 14  -20 ?   ?   ?   R . n 
E 5 15  PHE 15  -19 ?   ?   ?   R . n 
E 5 16  ALA 16  -18 ?   ?   ?   R . n 
E 5 17  ASP 17  -17 ?   ?   ?   R . n 
E 5 18  TYR 18  -16 ?   ?   ?   R . n 
E 5 19  LYS 19  -15 ?   ?   ?   R . n 
E 5 20  ASP 20  -14 ?   ?   ?   R . n 
E 5 21  ASP 21  -13 ?   ?   ?   R . n 
E 5 22  ASP 22  -12 ?   ?   ?   R . n 
E 5 23  ASP 23  -11 ?   ?   ?   R . n 
E 5 24  LYS 24  -10 ?   ?   ?   R . n 
E 5 25  LEU 25  -9  ?   ?   ?   R . n 
E 5 26  GLU 26  -8  ?   ?   ?   R . n 
E 5 27  VAL 27  -7  ?   ?   ?   R . n 
E 5 28  LEU 28  -6  ?   ?   ?   R . n 
E 5 29  PHE 29  -5  ?   ?   ?   R . n 
E 5 30  GLN 30  -4  ?   ?   ?   R . n 
E 5 31  GLY 31  -3  ?   ?   ?   R . n 
E 5 32  PRO 32  -2  ?   ?   ?   R . n 
E 5 33  GLY 33  -1  ?   ?   ?   R . n 
E 5 34  SER 34  0   ?   ?   ?   R . n 
E 5 35  MET 35  1   ?   ?   ?   R . n 
E 5 36  GLU 36  2   ?   ?   ?   R . n 
E 5 37  SER 37  3   ?   ?   ?   R . n 
E 5 38  SER 38  4   ?   ?   ?   R . n 
E 5 39  PHE 39  5   ?   ?   ?   R . n 
E 5 40  SER 40  6   6   SER SER R . n 
E 5 41  PHE 41  7   7   PHE PHE R . n 
E 5 42  GLY 42  8   8   GLY GLY R . n 
E 5 43  VAL 43  9   9   VAL VAL R . n 
E 5 44  ILE 44  10  10  ILE ILE R . n 
E 5 45  LEU 45  11  11  LEU LEU R . n 
E 5 46  ALA 46  12  12  ALA ALA R . n 
E 5 47  VAL 47  13  13  VAL VAL R . n 
E 5 48  LEU 48  14  14  LEU LEU R . n 
E 5 49  ALA 49  15  15  ALA ALA R . n 
E 5 50  SER 50  16  16  SER SER R . n 
E 5 51  LEU 51  17  17  LEU LEU R . n 
E 5 52  ILE 52  18  18  ILE ILE R . n 
E 5 53  ILE 53  19  19  ILE ILE R . n 
E 5 54  ALA 54  20  20  ALA ALA R . n 
E 5 55  THR 55  21  21  THR THR R . n 
E 5 56  ASN 56  22  22  ASN ASN R . n 
E 5 57  THR 57  23  23  THR THR R . n 
E 5 58  LEU 58  24  24  LEU LEU R . n 
E 5 59  VAL 59  25  25  VAL VAL R . n 
E 5 60  ALA 60  26  26  ALA ALA R . n 
E 5 61  VAL 61  27  27  VAL VAL R . n 
E 5 62  ALA 62  28  28  ALA ALA R . n 
E 5 63  VAL 63  29  29  VAL VAL R . n 
E 5 64  LEU 64  30  30  LEU LEU R . n 
E 5 65  LEU 65  31  31  LEU LEU R . n 
E 5 66  LEU 66  32  32  LEU LEU R . n 
E 5 67  ILE 67  33  33  ILE ILE R . n 
E 5 68  HIS 68  34  34  HIS HIS R . n 
E 5 69  LYS 69  35  35  LYS LYS R . n 
E 5 70  ASN 70  36  36  ASN ASN R . n 
E 5 71  ASP 71  37  37  ASP ASP R . n 
E 5 72  GLY 72  38  38  GLY GLY R . n 
E 5 73  VAL 73  39  39  VAL VAL R . n 
E 5 74  SER 74  40  40  SER SER R . n 
E 5 75  LEU 75  41  41  LEU LEU R . n 
E 5 76  CYS 76  42  42  CYS CYS R . n 
E 5 77  PHE 77  43  43  PHE PHE R . n 
E 5 78  THR 78  44  44  THR THR R . n 
E 5 79  LEU 79  45  45  LEU LEU R . n 
E 5 80  ASN 80  46  46  ASN ASN R . n 
E 5 81  LEU 81  47  47  LEU LEU R . n 
E 5 82  ALA 82  48  48  ALA ALA R . n 
E 5 83  VAL 83  49  49  VAL VAL R . n 
E 5 84  ALA 84  50  50  ALA ALA R . n 
E 5 85  ASP 85  51  51  ASP ASP R . n 
E 5 86  THR 86  52  52  THR THR R . n 
E 5 87  LEU 87  53  53  LEU LEU R . n 
E 5 88  ILE 88  54  54  ILE ILE R . n 
E 5 89  GLY 89  55  55  GLY GLY R . n 
E 5 90  VAL 90  56  56  VAL VAL R . n 
E 5 91  ALA 91  57  57  ALA ALA R . n 
E 5 92  ILE 92  58  58  ILE ILE R . n 
E 5 93  SER 93  59  59  SER SER R . n 
E 5 94  GLY 94  60  60  GLY GLY R . n 
E 5 95  LEU 95  61  61  LEU LEU R . n 
E 5 96  LEU 96  62  62  LEU LEU R . n 
E 5 97  THR 97  63  63  THR THR R . n 
E 5 98  ASP 98  64  64  ASP ASP R . n 
E 5 99  GLN 99  65  65  GLN GLN R . n 
E 5 100 LEU 100 66  ?   ?   ?   R . n 
E 5 101 SER 101 67  ?   ?   ?   R . n 
E 5 102 SER 102 68  ?   ?   ?   R . n 
E 5 103 PRO 103 69  ?   ?   ?   R . n 
E 5 104 SER 104 70  ?   ?   ?   R . n 
E 5 105 ARG 105 71  ?   ?   ?   R . n 
E 5 106 PRO 106 72  ?   ?   ?   R . n 
E 5 107 THR 107 73  ?   ?   ?   R . n 
E 5 108 GLN 108 74  74  GLN GLN R . n 
E 5 109 LYS 109 75  75  LYS LYS R . n 
E 5 110 THR 110 76  76  THR THR R . n 
E 5 111 LEU 111 77  77  LEU LEU R . n 
E 5 112 CYS 112 78  78  CYS CYS R . n 
E 5 113 SER 113 79  79  SER SER R . n 
E 5 114 LEU 114 80  80  LEU LEU R . n 
E 5 115 ARG 115 81  81  ARG ARG R . n 
E 5 116 MET 116 82  82  MET MET R . n 
E 5 117 ALA 117 83  83  ALA ALA R . n 
E 5 118 PHE 118 84  84  PHE PHE R . n 
E 5 119 VAL 119 85  85  VAL VAL R . n 
E 5 120 THR 120 86  86  THR THR R . n 
E 5 121 SER 121 87  87  SER SER R . n 
E 5 122 SER 122 88  88  SER SER R . n 
E 5 123 ALA 123 89  89  ALA ALA R . n 
E 5 124 ALA 124 90  90  ALA ALA R . n 
E 5 125 ALA 125 91  91  ALA ALA R . n 
E 5 126 SER 126 92  92  SER SER R . n 
E 5 127 VAL 127 93  93  VAL VAL R . n 
E 5 128 LEU 128 94  94  LEU LEU R . n 
E 5 129 THR 129 95  95  THR THR R . n 
E 5 130 VAL 130 96  96  VAL VAL R . n 
E 5 131 MET 131 97  97  MET MET R . n 
E 5 132 LEU 132 98  98  LEU LEU R . n 
E 5 133 ILE 133 99  99  ILE ILE R . n 
E 5 134 THR 134 100 100 THR THR R . n 
E 5 135 PHE 135 101 101 PHE PHE R . n 
E 5 136 ASP 136 102 102 ASP ASP R . n 
E 5 137 ARG 137 103 103 ARG ARG R . n 
E 5 138 TYR 138 104 104 TYR TYR R . n 
E 5 139 LEU 139 105 105 LEU LEU R . n 
E 5 140 ALA 140 106 106 ALA ALA R . n 
E 5 141 ILE 141 107 107 ILE ILE R . n 
E 5 142 LYS 142 108 108 LYS LYS R . n 
E 5 143 GLN 143 109 109 GLN GLN R . n 
E 5 144 PRO 144 110 110 PRO PRO R . n 
E 5 145 PHE 145 111 111 PHE PHE R . n 
E 5 146 ARG 146 112 112 ARG ARG R . n 
E 5 147 TYR 147 113 113 TYR TYR R . n 
E 5 148 LEU 148 114 114 LEU LEU R . n 
E 5 149 LYS 149 115 115 LYS LYS R . n 
E 5 150 ILE 150 116 116 ILE ILE R . n 
E 5 151 MET 151 117 117 MET MET R . n 
E 5 152 SER 152 118 118 SER SER R . n 
E 5 153 GLY 153 119 119 GLY GLY R . n 
E 5 154 PHE 154 120 120 PHE PHE R . n 
E 5 155 VAL 155 121 121 VAL VAL R . n 
E 5 156 ALA 156 122 122 ALA ALA R . n 
E 5 157 GLY 157 123 123 GLY GLY R . n 
E 5 158 ALA 158 124 124 ALA ALA R . n 
E 5 159 CYS 159 125 125 CYS CYS R . n 
E 5 160 ILE 160 126 126 ILE ILE R . n 
E 5 161 ALA 161 127 127 ALA ALA R . n 
E 5 162 GLY 162 128 128 GLY GLY R . n 
E 5 163 LEU 163 129 129 LEU LEU R . n 
E 5 164 TRP 164 130 130 TRP TRP R . n 
E 5 165 LEU 165 131 131 LEU LEU R . n 
E 5 166 VAL 166 132 132 VAL VAL R . n 
E 5 167 SER 167 133 133 SER SER R . n 
E 5 168 TYR 168 134 134 TYR TYR R . n 
E 5 169 LEU 169 135 135 LEU LEU R . n 
E 5 170 ILE 170 136 136 ILE ILE R . n 
E 5 171 GLY 171 137 137 GLY GLY R . n 
E 5 172 PHE 172 138 138 PHE PHE R . n 
E 5 173 LEU 173 139 139 LEU LEU R . n 
E 5 174 PRO 174 140 140 PRO PRO R . n 
E 5 175 LEU 175 141 141 LEU LEU R . n 
E 5 176 GLY 176 142 142 GLY GLY R . n 
E 5 177 ILE 177 143 143 ILE ILE R . n 
E 5 178 PRO 178 144 144 PRO PRO R . n 
E 5 179 MET 179 145 145 MET MET R . n 
E 5 180 PHE 180 146 146 PHE PHE R . n 
E 5 181 GLN 181 147 147 GLN GLN R . n 
E 5 182 GLN 182 148 148 GLN GLN R . n 
E 5 183 THR 183 149 149 THR THR R . n 
E 5 184 ALA 184 150 150 ALA ALA R . n 
E 5 185 TYR 185 151 151 TYR TYR R . n 
E 5 186 LYS 186 152 152 LYS LYS R . n 
E 5 187 GLY 187 153 153 GLY GLY R . n 
E 5 188 GLN 188 154 154 GLN GLN R . n 
E 5 189 CYS 189 155 155 CYS CYS R . n 
E 5 190 SER 190 156 156 SER SER R . n 
E 5 191 PHE 191 157 157 PHE PHE R . n 
E 5 192 PHE 192 158 158 PHE PHE R . n 
E 5 193 ALA 193 159 159 ALA ALA R . n 
E 5 194 VAL 194 160 160 VAL VAL R . n 
E 5 195 PHE 195 161 161 PHE PHE R . n 
E 5 196 HIS 196 162 162 HIS HIS R . n 
E 5 197 PRO 197 163 163 PRO PRO R . n 
E 5 198 HIS 198 164 164 HIS HIS R . n 
E 5 199 PHE 199 165 165 PHE PHE R . n 
E 5 200 VAL 200 166 166 VAL VAL R . n 
E 5 201 LEU 201 167 167 LEU LEU R . n 
E 5 202 THR 202 168 168 THR THR R . n 
E 5 203 LEU 203 169 169 LEU LEU R . n 
E 5 204 SER 204 170 170 SER SER R . n 
E 5 205 CYS 205 171 171 CYS CYS R . n 
E 5 206 VAL 206 172 172 VAL VAL R . n 
E 5 207 GLY 207 173 173 GLY GLY R . n 
E 5 208 PHE 208 174 174 PHE PHE R . n 
E 5 209 PHE 209 175 175 PHE PHE R . n 
E 5 210 PRO 210 176 176 PRO PRO R . n 
E 5 211 ALA 211 177 177 ALA ALA R . n 
E 5 212 MET 212 178 178 MET MET R . n 
E 5 213 LEU 213 179 179 LEU LEU R . n 
E 5 214 LEU 214 180 180 LEU LEU R . n 
E 5 215 PHE 215 181 181 PHE PHE R . n 
E 5 216 VAL 216 182 182 VAL VAL R . n 
E 5 217 PHE 217 183 183 PHE PHE R . n 
E 5 218 PHE 218 184 184 PHE PHE R . n 
E 5 219 TYR 219 185 185 TYR TYR R . n 
E 5 220 CYS 220 186 186 CYS CYS R . n 
E 5 221 ASP 221 187 187 ASP ASP R . n 
E 5 222 MET 222 188 188 MET MET R . n 
E 5 223 LEU 223 189 189 LEU LEU R . n 
E 5 224 LYS 224 190 190 LYS LYS R . n 
E 5 225 ILE 225 191 191 ILE ILE R . n 
E 5 226 ALA 226 192 192 ALA ALA R . n 
E 5 227 SER 227 193 193 SER SER R . n 
E 5 228 MET 228 194 194 MET MET R . n 
E 5 229 HIS 229 195 195 HIS HIS R . n 
E 5 230 SER 230 196 196 SER SER R . n 
E 5 231 GLN 231 197 197 GLN GLN R . n 
E 5 232 GLN 232 198 198 GLN GLN R . n 
E 5 233 ILE 233 199 199 ILE ILE R . n 
E 5 234 ARG 234 200 200 ARG ARG R . n 
E 5 235 LYS 235 201 201 LYS LYS R . n 
E 5 236 MET 236 202 202 MET MET R . n 
E 5 237 GLU 237 203 203 GLU GLU R . n 
E 5 238 HIS 238 204 204 HIS HIS R . n 
E 5 239 ALA 239 205 205 ALA ALA R . n 
E 5 240 GLY 240 206 206 GLY GLY R . n 
E 5 241 ALA 241 207 207 ALA ALA R . n 
E 5 242 MET 242 208 208 MET MET R . n 
E 5 243 ALA 243 209 209 ALA ALA R . n 
E 5 244 GLY 244 210 210 GLY GLY R . n 
E 5 245 GLY 245 211 ?   ?   ?   R . n 
E 5 246 TYR 246 212 ?   ?   ?   R . n 
E 5 247 ARG 247 213 ?   ?   ?   R . n 
E 5 248 SER 248 214 ?   ?   ?   R . n 
E 5 249 PRO 249 215 ?   ?   ?   R . n 
E 5 250 ARG 250 216 ?   ?   ?   R . n 
E 5 251 THR 251 217 ?   ?   ?   R . n 
E 5 252 PRO 252 218 ?   ?   ?   R . n 
E 5 253 SER 253 219 219 SER SER R . n 
E 5 254 ASP 254 220 220 ASP ASP R . n 
E 5 255 PHE 255 221 221 PHE PHE R . n 
E 5 256 LYS 256 222 222 LYS LYS R . n 
E 5 257 ALA 257 223 223 ALA ALA R . n 
E 5 258 LEU 258 224 224 LEU LEU R . n 
E 5 259 ARG 259 225 225 ARG ARG R . n 
E 5 260 THR 260 226 226 THR THR R . n 
E 5 261 VAL 261 227 227 VAL VAL R . n 
E 5 262 SER 262 228 228 SER SER R . n 
E 5 263 VAL 263 229 229 VAL VAL R . n 
E 5 264 LEU 264 230 230 LEU LEU R . n 
E 5 265 ILE 265 231 231 ILE ILE R . n 
E 5 266 GLY 266 232 232 GLY GLY R . n 
E 5 267 SER 267 233 233 SER SER R . n 
E 5 268 PHE 268 234 234 PHE PHE R . n 
E 5 269 ALA 269 235 235 ALA ALA R . n 
E 5 270 LEU 270 236 236 LEU LEU R . n 
E 5 271 SER 271 237 237 SER SER R . n 
E 5 272 TRP 272 238 238 TRP TRP R . n 
E 5 273 THR 273 239 239 THR THR R . n 
E 5 274 PRO 274 240 240 PRO PRO R . n 
E 5 275 PHE 275 241 241 PHE PHE R . n 
E 5 276 LEU 276 242 242 LEU LEU R . n 
E 5 277 ILE 277 243 243 ILE ILE R . n 
E 5 278 THR 278 244 244 THR THR R . n 
E 5 279 GLY 279 245 245 GLY GLY R . n 
E 5 280 ILE 280 246 246 ILE ILE R . n 
E 5 281 VAL 281 247 247 VAL VAL R . n 
E 5 282 GLN 282 248 248 GLN GLN R . n 
E 5 283 VAL 283 249 249 VAL VAL R . n 
E 5 284 ALA 284 250 250 ALA ALA R . n 
E 5 285 CYS 285 251 251 CYS CYS R . n 
E 5 286 GLN 286 252 252 GLN GLN R . n 
E 5 287 GLU 287 253 253 GLU GLU R . n 
E 5 288 CYS 288 254 254 CYS CYS R . n 
E 5 289 HIS 289 255 255 HIS HIS R . n 
E 5 290 LEU 290 256 256 LEU LEU R . n 
E 5 291 TYR 291 257 257 TYR TYR R . n 
E 5 292 LEU 292 258 258 LEU LEU R . n 
E 5 293 VAL 293 259 259 VAL VAL R . n 
E 5 294 LEU 294 260 260 LEU LEU R . n 
E 5 295 GLU 295 261 261 GLU GLU R . n 
E 5 296 ARG 296 262 262 ARG ARG R . n 
E 5 297 TYR 297 263 263 TYR TYR R . n 
E 5 298 LEU 298 264 264 LEU LEU R . n 
E 5 299 TRP 299 265 265 TRP TRP R . n 
E 5 300 LEU 300 266 266 LEU LEU R . n 
E 5 301 LEU 301 267 267 LEU LEU R . n 
E 5 302 GLY 302 268 268 GLY GLY R . n 
E 5 303 VAL 303 269 269 VAL VAL R . n 
E 5 304 GLY 304 270 270 GLY GLY R . n 
E 5 305 ASN 305 271 271 ASN ASN R . n 
E 5 306 SER 306 272 272 SER SER R . n 
E 5 307 LEU 307 273 273 LEU LEU R . n 
E 5 308 LEU 308 274 274 LEU LEU R . n 
E 5 309 ASN 309 275 275 ASN ASN R . n 
E 5 310 PRO 310 276 276 PRO PRO R . n 
E 5 311 LEU 311 277 277 LEU LEU R . n 
E 5 312 ILE 312 278 278 ILE ILE R . n 
E 5 313 TYR 313 279 279 TYR TYR R . n 
E 5 314 ALA 314 280 280 ALA ALA R . n 
E 5 315 TYR 315 281 281 TYR TYR R . n 
E 5 316 TRP 316 282 282 TRP TRP R . n 
E 5 317 GLN 317 283 283 GLN GLN R . n 
E 5 318 LYS 318 284 284 LYS LYS R . n 
E 5 319 GLU 319 285 285 GLU GLU R . n 
E 5 320 VAL 320 286 286 VAL VAL R . n 
E 5 321 ARG 321 287 287 ARG ARG R . n 
E 5 322 LEU 322 288 288 LEU LEU R . n 
E 5 323 GLN 323 289 289 GLN GLN R . n 
E 5 324 LEU 324 290 290 LEU LEU R . n 
E 5 325 TYR 325 291 291 TYR TYR R . n 
E 5 326 HIS 326 292 292 HIS HIS R . n 
E 5 327 MET 327 293 293 MET MET R . n 
E 5 328 ALA 328 294 ?   ?   ?   R . n 
E 5 329 LEU 329 295 ?   ?   ?   R . n 
E 5 330 GLY 330 296 ?   ?   ?   R . n 
E 5 331 VAL 331 297 ?   ?   ?   R . n 
E 5 332 LYS 332 298 ?   ?   ?   R . n 
E 5 333 LYS 333 299 ?   ?   ?   R . n 
E 5 334 VAL 334 300 ?   ?   ?   R . n 
E 5 335 LEU 335 301 ?   ?   ?   R . n 
E 5 336 THR 336 302 ?   ?   ?   R . n 
E 5 337 SER 337 303 ?   ?   ?   R . n 
E 5 338 PHE 338 304 ?   ?   ?   R . n 
E 5 339 LEU 339 305 ?   ?   ?   R . n 
E 5 340 LEU 340 306 ?   ?   ?   R . n 
E 5 341 PHE 341 307 ?   ?   ?   R . n 
E 5 342 LEU 342 308 ?   ?   ?   R . n 
E 5 343 SER 343 309 ?   ?   ?   R . n 
E 5 344 ALA 344 310 ?   ?   ?   R . n 
E 5 345 ARG 345 311 ?   ?   ?   R . n 
E 5 346 ASN 346 312 ?   ?   ?   R . n 
E 5 347 CYS 347 313 ?   ?   ?   R . n 
E 5 348 GLY 348 314 ?   ?   ?   R . n 
E 5 349 PRO 349 315 ?   ?   ?   R . n 
E 5 350 GLU 350 316 ?   ?   ?   R . n 
E 5 351 ARG 351 317 ?   ?   ?   R . n 
E 5 352 PRO 352 318 ?   ?   ?   R . n 
E 5 353 ARG 353 319 ?   ?   ?   R . n 
E 5 354 GLU 354 320 ?   ?   ?   R . n 
E 5 355 SER 355 321 ?   ?   ?   R . n 
E 5 356 SER 356 322 ?   ?   ?   R . n 
E 5 357 CYS 357 323 ?   ?   ?   R . n 
E 5 358 HIS 358 324 ?   ?   ?   R . n 
E 5 359 ILE 359 325 ?   ?   ?   R . n 
E 5 360 VAL 360 326 ?   ?   ?   R . n 
E 5 361 THR 361 327 ?   ?   ?   R . n 
E 5 362 ILE 362 328 ?   ?   ?   R . n 
E 5 363 SER 363 329 ?   ?   ?   R . n 
E 5 364 SER 364 330 ?   ?   ?   R . n 
E 5 365 SER 365 331 ?   ?   ?   R . n 
E 5 366 GLU 366 332 ?   ?   ?   R . n 
E 5 367 PHE 367 333 ?   ?   ?   R . n 
E 5 368 ASP 368 334 ?   ?   ?   R . n 
E 5 369 GLY 369 335 ?   ?   ?   R . n 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          A1D8Y 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    401 
_pdbx_nonpoly_scheme.pdb_mon_id      A1D8Y 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ARG 13  ? CG  ? A ARG 13  CG  
2   1 Y 1 A ARG 13  ? CD  ? A ARG 13  CD  
3   1 Y 1 A ARG 13  ? NE  ? A ARG 13  NE  
4   1 Y 1 A ARG 13  ? CZ  ? A ARG 13  CZ  
5   1 Y 1 A ARG 13  ? NH1 ? A ARG 13  NH1 
6   1 Y 1 A ARG 13  ? NH2 ? A ARG 13  NH2 
7   1 Y 1 A ASN 254 ? CG  ? A ASN 254 CG  
8   1 Y 1 A ASN 254 ? OD1 ? A ASN 254 OD1 
9   1 Y 1 A ASN 254 ? ND2 ? A ASN 254 ND2 
10  1 Y 1 A HIS 357 ? CG  ? A HIS 357 CG  
11  1 Y 1 A HIS 357 ? ND1 ? A HIS 357 ND1 
12  1 Y 1 A HIS 357 ? CD2 ? A HIS 357 CD2 
13  1 Y 1 A HIS 357 ? CE1 ? A HIS 357 CE1 
14  1 Y 1 A HIS 357 ? NE2 ? A HIS 357 NE2 
15  1 Y 1 A SER 366 ? OG  ? A SER 366 OG  
16  1 Y 1 B GLU 3   ? CG  ? B GLU 25  CG  
17  1 Y 1 B GLU 3   ? CD  ? B GLU 25  CD  
18  1 Y 1 B GLU 3   ? OE1 ? B GLU 25  OE1 
19  1 Y 1 B GLU 3   ? OE2 ? B GLU 25  OE2 
20  1 Y 1 B GLN 13  ? CG  ? B GLN 35  CG  
21  1 Y 1 B GLN 13  ? CD  ? B GLN 35  CD  
22  1 Y 1 B GLN 13  ? OE1 ? B GLN 35  OE1 
23  1 Y 1 B GLN 13  ? NE2 ? B GLN 35  NE2 
24  1 Y 1 B LYS 15  ? CG  ? B LYS 37  CG  
25  1 Y 1 B LYS 15  ? CD  ? B LYS 37  CD  
26  1 Y 1 B LYS 15  ? CE  ? B LYS 37  CE  
27  1 Y 1 B LYS 15  ? NZ  ? B LYS 37  NZ  
28  1 Y 1 B LYS 23  ? CG  ? B LYS 45  CG  
29  1 Y 1 B LYS 23  ? CD  ? B LYS 45  CD  
30  1 Y 1 B LYS 23  ? CE  ? B LYS 45  CE  
31  1 Y 1 B LYS 23  ? NZ  ? B LYS 45  NZ  
32  1 Y 1 B TYR 105 ? CG  ? B TYR 127 CG  
33  1 Y 1 B TYR 105 ? CD1 ? B TYR 127 CD1 
34  1 Y 1 B TYR 105 ? CD2 ? B TYR 127 CD2 
35  1 Y 1 B TYR 105 ? CE1 ? B TYR 127 CE1 
36  1 Y 1 B TYR 105 ? CE2 ? B TYR 127 CE2 
37  1 Y 1 B TYR 105 ? CZ  ? B TYR 127 CZ  
38  1 Y 1 B TYR 105 ? OH  ? B TYR 127 OH  
39  1 Y 1 B ASP 170 ? CG  ? B ASP 192 CG  
40  1 Y 1 B ASP 170 ? OD1 ? B ASP 192 OD1 
41  1 Y 1 B ASP 170 ? OD2 ? B ASP 192 OD2 
42  1 Y 1 B ASP 195 ? CG  ? B ASP 217 CG  
43  1 Y 1 B ASP 195 ? OD1 ? B ASP 217 OD1 
44  1 Y 1 B ASP 195 ? OD2 ? B ASP 217 OD2 
45  1 Y 1 B PHE 234 ? CG  ? B PHE 256 CG  
46  1 Y 1 B PHE 234 ? CD1 ? B PHE 256 CD1 
47  1 Y 1 B PHE 234 ? CD2 ? B PHE 256 CD2 
48  1 Y 1 B PHE 234 ? CE1 ? B PHE 256 CE1 
49  1 Y 1 B PHE 234 ? CE2 ? B PHE 256 CE2 
50  1 Y 1 B PHE 234 ? CZ  ? B PHE 256 CZ  
51  1 Y 1 B ASN 340 ? CG  ? B ASN 362 CG  
52  1 Y 1 B ASN 340 ? OD1 ? B ASN 362 OD1 
53  1 Y 1 B ASN 340 ? ND2 ? B ASN 362 ND2 
54  1 Y 1 N GLN 5   ? CG  ? D GLN 28  CG  
55  1 Y 1 N GLN 5   ? CD  ? D GLN 28  CD  
56  1 Y 1 N GLN 5   ? OE1 ? D GLN 28  OE1 
57  1 Y 1 N GLN 5   ? NE2 ? D GLN 28  NE2 
58  1 Y 1 N SER 57  ? OG  ? D SER 80  OG  
59  1 Y 1 N SER 71  ? OG  ? D SER 94  OG  
60  1 Y 1 N LYS 87  ? CG  ? D LYS 110 CG  
61  1 Y 1 N LYS 87  ? CD  ? D LYS 110 CD  
62  1 Y 1 N LYS 87  ? CE  ? D LYS 110 CE  
63  1 Y 1 N LYS 87  ? NZ  ? D LYS 110 NZ  
64  1 Y 1 N CYS 99  ? SG  ? D CYS 122 SG  
65  1 Y 1 N ARG 105 ? CG  ? D ARG 128 CG  
66  1 Y 1 N ARG 105 ? CD  ? D ARG 128 CD  
67  1 Y 1 N ARG 105 ? NE  ? D ARG 128 NE  
68  1 Y 1 N ARG 105 ? CZ  ? D ARG 128 CZ  
69  1 Y 1 N ARG 105 ? NH1 ? D ARG 128 NH1 
70  1 Y 1 N ARG 105 ? NH2 ? D ARG 128 NH2 
71  1 Y 1 N SER 112 ? OG  ? D SER 135 OG  
72  1 Y 1 R CYS 78  ? SG  ? E CYS 112 SG  
73  1 Y 1 R GLN 154 ? CG  ? E GLN 188 CG  
74  1 Y 1 R GLN 154 ? CD  ? E GLN 188 CD  
75  1 Y 1 R GLN 154 ? OE1 ? E GLN 188 OE1 
76  1 Y 1 R GLN 154 ? NE2 ? E GLN 188 NE2 
77  1 Y 1 R SER 219 ? OG  ? E SER 253 OG  
78  1 Y 1 R ASP 220 ? CG  ? E ASP 254 CG  
79  1 Y 1 R ASP 220 ? OD1 ? E ASP 254 OD1 
80  1 Y 1 R ASP 220 ? OD2 ? E ASP 254 OD2 
81  1 Y 1 R CYS 251 ? SG  ? E CYS 285 SG  
82  1 Y 1 R GLU 253 ? CG  ? E GLU 287 CG  
83  1 Y 1 R GLU 253 ? CD  ? E GLU 287 CD  
84  1 Y 1 R GLU 253 ? OE1 ? E GLU 287 OE1 
85  1 Y 1 R GLU 253 ? OE2 ? E GLU 287 OE2 
86  1 Y 1 R HIS 255 ? CG  ? E HIS 289 CG  
87  1 Y 1 R HIS 255 ? ND1 ? E HIS 289 ND1 
88  1 Y 1 R HIS 255 ? CD2 ? E HIS 289 CD2 
89  1 Y 1 R HIS 255 ? CE1 ? E HIS 289 CE1 
90  1 Y 1 R HIS 255 ? NE2 ? E HIS 289 NE2 
91  1 Y 1 R LYS 284 ? CG  ? E LYS 318 CG  
92  1 Y 1 R LYS 284 ? CD  ? E LYS 318 CD  
93  1 Y 1 R LYS 284 ? CE  ? E LYS 318 CE  
94  1 Y 1 R LYS 284 ? NZ  ? E LYS 318 NZ  
95  1 Y 1 R ARG 287 ? CG  ? E ARG 321 CG  
96  1 Y 1 R ARG 287 ? CD  ? E ARG 321 CD  
97  1 Y 1 R ARG 287 ? NE  ? E ARG 321 NE  
98  1 Y 1 R ARG 287 ? CZ  ? E ARG 321 CZ  
99  1 Y 1 R ARG 287 ? NH1 ? E ARG 321 NH1 
100 1 Y 1 R ARG 287 ? NH2 ? E ARG 321 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZRK 
_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                         8ZRK 
_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                   8ZRK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZRK 
_struct.title                        'Cryo-EM structure of GPR119-Gs Complex with small molecule agonist GSK-1292263' 
_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        8ZRK 
_struct_keywords.text            'GPR119, GSK-1292263, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
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 GNAS2_HUMAN P63092 ? 1 
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKSTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
1 
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
4 PDB 8ZRK        8ZRK   ? 4 ? 1 
5 UNP GP119_HUMAN Q8TDV5 ? 5 
;MESSFSFGVILAVLASLIIATNTLVAVAVLLLIHKNDGVSLCFTLNLAVADTLIGVAISGLLTDQLSSPSRPTQKTLCSL
RMAFVTSSAAASVLTVMLITFDRYLAIKQPFRYLKIMSGFVAGACIAGLWLVSYLIGFLPLGIPMFQQTAYKGQCSFFAV
FHPHFVLTLSCVGFFPAMLLFVFFYCDMLKIASMHSQQIRKMEHAGAMAGGYRSPRTPSDFKALRTVSVLIGSFALSWTP
FLITGIVQVACQECHLYLVLERYLWLLGVGNSLLNPLIYAYWQKEVRLQLYHMALGVKKVLTSFLLFLSARNCGPERPRE
SSCHIVTISSSEFDG
;
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 8ZRK A 1  ? 394 ? P63092 1   ? 394 ? 1   394 
2 2 8ZRK B 24 ? 362 ? P62873 2   ? 340 ? 2   340 
3 3 8ZRK G 1  ? 71  ? P59768 1   ? 71  ? 1   71  
4 4 8ZRK N 1  ? 157 ? 8ZRK   -22 ? 134 ? -22 134 
5 5 8ZRK R 35 ? 369 ? Q8TDV5 1   ? 335 ? 1   335 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8ZRK ASN A 54  ? UNP P63092 SER 54  conflict                54  1  
1 8ZRK ALA A 226 ? UNP P63092 GLY 226 conflict                226 2  
1 8ZRK ALA A 268 ? UNP P63092 GLU 268 conflict                268 3  
1 8ZRK LYS A 271 ? UNP P63092 ASN 271 conflict                271 4  
1 8ZRK ASP A 274 ? UNP P63092 LYS 274 conflict                274 5  
1 8ZRK LYS A 280 ? UNP P63092 ARG 280 conflict                280 6  
1 8ZRK ASP A 284 ? UNP P63092 THR 284 conflict                284 7  
1 8ZRK THR A 285 ? UNP P63092 ILE 285 conflict                285 8  
1 8ZRK SER A 366 ? UNP P63092 ALA 366 conflict                366 9  
2 8ZRK MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -21 10 
2 8ZRK HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -20 11 
2 8ZRK HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -19 12 
2 8ZRK HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -18 13 
2 8ZRK HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -17 14 
2 8ZRK HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -16 15 
2 8ZRK HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -15 16 
2 8ZRK HIS B 8   ? UNP P62873 ?   ?   'expression tag'        -14 17 
2 8ZRK HIS B 9   ? UNP P62873 ?   ?   'expression tag'        -13 18 
2 8ZRK HIS B 10  ? UNP P62873 ?   ?   'expression tag'        -12 19 
2 8ZRK HIS B 11  ? UNP P62873 ?   ?   'expression tag'        -11 20 
2 8ZRK LEU B 12  ? UNP P62873 ?   ?   'expression tag'        -10 21 
2 8ZRK GLU B 13  ? UNP P62873 ?   ?   'expression tag'        -9  22 
2 8ZRK VAL B 14  ? UNP P62873 ?   ?   'expression tag'        -8  23 
2 8ZRK LEU B 15  ? UNP P62873 ?   ?   'expression tag'        -7  24 
2 8ZRK PHE B 16  ? UNP P62873 ?   ?   'expression tag'        -6  25 
2 8ZRK GLN B 17  ? UNP P62873 ?   ?   'expression tag'        -5  26 
2 8ZRK GLY B 18  ? UNP P62873 ?   ?   'expression tag'        -4  27 
2 8ZRK PRO B 19  ? UNP P62873 ?   ?   'expression tag'        -3  28 
2 8ZRK GLY B 20  ? UNP P62873 ?   ?   'expression tag'        -2  29 
2 8ZRK SER B 21  ? UNP P62873 ?   ?   'expression tag'        -1  30 
2 8ZRK SER B 22  ? UNP P62873 ?   ?   'expression tag'        0   31 
2 8ZRK GLY B 23  ? UNP P62873 ?   ?   'expression tag'        1   32 
2 8ZRK VAL B 363 ? UNP P62873 ?   ?   'expression tag'        341 33 
2 8ZRK SER B 364 ? UNP P62873 ?   ?   'expression tag'        342 34 
2 8ZRK GLY B 365 ? UNP P62873 ?   ?   'expression tag'        343 35 
2 8ZRK TRP B 366 ? UNP P62873 ?   ?   'expression tag'        344 36 
2 8ZRK ARG B 367 ? UNP P62873 ?   ?   'expression tag'        345 37 
2 8ZRK LEU B 368 ? UNP P62873 ?   ?   'expression tag'        346 38 
2 8ZRK PHE B 369 ? UNP P62873 ?   ?   'expression tag'        347 39 
2 8ZRK LYS B 370 ? UNP P62873 ?   ?   'expression tag'        348 40 
2 8ZRK LYS B 371 ? UNP P62873 ?   ?   'expression tag'        349 41 
2 8ZRK ILE B 372 ? UNP P62873 ?   ?   'expression tag'        350 42 
2 8ZRK SER B 373 ? UNP P62873 ?   ?   'expression tag'        351 43 
2 8ZRK VAL B 374 ? UNP P62873 ?   ?   'expression tag'        352 44 
2 8ZRK SER B 375 ? UNP P62873 ?   ?   'expression tag'        353 45 
2 8ZRK GLY B 376 ? UNP P62873 ?   ?   'expression tag'        354 46 
2 8ZRK TRP B 377 ? UNP P62873 ?   ?   'expression tag'        355 47 
2 8ZRK ARG B 378 ? UNP P62873 ?   ?   'expression tag'        356 48 
2 8ZRK LEU B 379 ? UNP P62873 ?   ?   'expression tag'        357 49 
2 8ZRK PHE B 380 ? UNP P62873 ?   ?   'expression tag'        358 50 
2 8ZRK LYS B 381 ? UNP P62873 ?   ?   'expression tag'        359 51 
2 8ZRK LYS B 382 ? UNP P62873 ?   ?   'expression tag'        360 52 
2 8ZRK ILE B 383 ? UNP P62873 ?   ?   'expression tag'        361 53 
2 8ZRK SER B 384 ? UNP P62873 ?   ?   'expression tag'        362 54 
5 8ZRK MET R 1   ? UNP Q8TDV5 ?   ?   'initiating methionine' -33 55 
5 8ZRK LYS R 2   ? UNP Q8TDV5 ?   ?   'expression tag'        -32 56 
5 8ZRK THR R 3   ? UNP Q8TDV5 ?   ?   'expression tag'        -31 57 
5 8ZRK ILE R 4   ? UNP Q8TDV5 ?   ?   'expression tag'        -30 58 
5 8ZRK ILE R 5   ? UNP Q8TDV5 ?   ?   'expression tag'        -29 59 
5 8ZRK ALA R 6   ? UNP Q8TDV5 ?   ?   'expression tag'        -28 60 
5 8ZRK LEU R 7   ? UNP Q8TDV5 ?   ?   'expression tag'        -27 61 
5 8ZRK SER R 8   ? UNP Q8TDV5 ?   ?   'expression tag'        -26 62 
5 8ZRK TYR R 9   ? UNP Q8TDV5 ?   ?   'expression tag'        -25 63 
5 8ZRK ILE R 10  ? UNP Q8TDV5 ?   ?   'expression tag'        -24 64 
5 8ZRK PHE R 11  ? UNP Q8TDV5 ?   ?   'expression tag'        -23 65 
5 8ZRK CYS R 12  ? UNP Q8TDV5 ?   ?   'expression tag'        -22 66 
5 8ZRK LEU R 13  ? UNP Q8TDV5 ?   ?   'expression tag'        -21 67 
5 8ZRK VAL R 14  ? UNP Q8TDV5 ?   ?   'expression tag'        -20 68 
5 8ZRK PHE R 15  ? UNP Q8TDV5 ?   ?   'expression tag'        -19 69 
5 8ZRK ALA R 16  ? UNP Q8TDV5 ?   ?   'expression tag'        -18 70 
5 8ZRK ASP R 17  ? UNP Q8TDV5 ?   ?   'expression tag'        -17 71 
5 8ZRK TYR R 18  ? UNP Q8TDV5 ?   ?   'expression tag'        -16 72 
5 8ZRK LYS R 19  ? UNP Q8TDV5 ?   ?   'expression tag'        -15 73 
5 8ZRK ASP R 20  ? UNP Q8TDV5 ?   ?   'expression tag'        -14 74 
5 8ZRK ASP R 21  ? UNP Q8TDV5 ?   ?   'expression tag'        -13 75 
5 8ZRK ASP R 22  ? UNP Q8TDV5 ?   ?   'expression tag'        -12 76 
5 8ZRK ASP R 23  ? UNP Q8TDV5 ?   ?   'expression tag'        -11 77 
5 8ZRK LYS R 24  ? UNP Q8TDV5 ?   ?   'expression tag'        -10 78 
5 8ZRK LEU R 25  ? UNP Q8TDV5 ?   ?   'expression tag'        -9  79 
5 8ZRK GLU R 26  ? UNP Q8TDV5 ?   ?   'expression tag'        -8  80 
5 8ZRK VAL R 27  ? UNP Q8TDV5 ?   ?   'expression tag'        -7  81 
5 8ZRK LEU R 28  ? UNP Q8TDV5 ?   ?   'expression tag'        -6  82 
5 8ZRK PHE R 29  ? UNP Q8TDV5 ?   ?   'expression tag'        -5  83 
5 8ZRK GLN R 30  ? UNP Q8TDV5 ?   ?   'expression tag'        -4  84 
5 8ZRK GLY R 31  ? UNP Q8TDV5 ?   ?   'expression tag'        -3  85 
5 8ZRK PRO R 32  ? UNP Q8TDV5 ?   ?   'expression tag'        -2  86 
5 8ZRK GLY R 33  ? UNP Q8TDV5 ?   ?   'expression tag'        -1  87 
5 8ZRK SER R 34  ? UNP Q8TDV5 ?   ?   'expression tag'        0   88 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 9   ? ALA A 39  ? THR A 9   ALA A 39  1 ? 31 
HELX_P HELX_P2  AA2 GLY A 52  ? ILE A 62  ? GLY A 52  ILE A 62  1 ? 11 
HELX_P HELX_P3  AA3 LYS A 233 ? ASN A 239 ? LYS A 233 ASN A 239 5 ? 7  
HELX_P HELX_P4  AA4 ASN A 264 ? ASN A 279 ? ASN A 264 ASN A 279 1 ? 16 
HELX_P HELX_P5  AA5 LYS A 293 ? ALA A 303 ? LYS A 293 ALA A 303 1 ? 11 
HELX_P HELX_P6  AA6 LYS A 307 ? TYR A 311 ? LYS A 307 TYR A 311 5 ? 5  
HELX_P HELX_P7  AA7 PHE A 312 ? TYR A 318 ? PHE A 312 TYR A 318 5 ? 7  
HELX_P HELX_P8  AA8 ASP A 331 ? THR A 350 ? ASP A 331 THR A 350 1 ? 20 
HELX_P HELX_P9  AA9 GLU A 370 ? TYR A 391 ? GLU A 370 TYR A 391 1 ? 22 
HELX_P HELX_P10 AB1 LEU B 26  ? ALA B 48  ? LEU B 4   ALA B 26  1 ? 23 
HELX_P HELX_P11 AB2 THR B 51  ? THR B 56  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P12 AB3 ALA C 7   ? ASN C 24  ? ALA G 7   ASN G 24  1 ? 18 
HELX_P HELX_P13 AB4 LYS C 29  ? HIS C 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P14 AB5 ALA C 45  ? ASP C 48  ? ALA G 45  ASP G 48  5 ? 4  
HELX_P HELX_P15 AB6 THR D 51  ? TYR D 55  ? THR N 28  TYR N 32  5 ? 5  
HELX_P HELX_P16 AB7 GLY D 85  ? LYS D 88  ? GLY N 62  LYS N 65  5 ? 4  
HELX_P HELX_P17 AB8 LYS D 110 ? THR D 114 ? LYS N 87  THR N 91  5 ? 5  
HELX_P HELX_P18 AB9 PHE E 41  ? ASN E 70  ? PHE R 7   ASN R 36  1 ? 30 
HELX_P HELX_P19 AC1 SER E 74  ? LEU E 95  ? SER R 40  LEU R 61  1 ? 22 
HELX_P HELX_P20 AC2 LYS E 109 ? GLN E 143 ? LYS R 75  GLN R 109 1 ? 35 
HELX_P HELX_P21 AC3 GLN E 143 ? MET E 151 ? GLN R 109 MET R 117 1 ? 9  
HELX_P HELX_P22 AC4 SER E 152 ? LEU E 173 ? SER R 118 LEU R 139 1 ? 22 
HELX_P HELX_P23 AC5 SER E 190 ? PHE E 195 ? SER R 156 PHE R 161 1 ? 6  
HELX_P HELX_P24 AC6 HIS E 196 ? GLY E 207 ? HIS R 162 GLY R 173 1 ? 12 
HELX_P HELX_P25 AC7 GLY E 207 ? GLY E 244 ? GLY R 173 GLY R 210 1 ? 38 
HELX_P HELX_P26 AC8 LYS E 256 ? LEU E 270 ? LYS R 222 LEU R 236 1 ? 15 
HELX_P HELX_P27 AC9 TRP E 272 ? CYS E 285 ? TRP R 238 CYS R 251 1 ? 14 
HELX_P HELX_P28 AD1 TRP E 299 ? ALA E 314 ? TRP R 265 ALA R 280 1 ? 16 
HELX_P HELX_P29 AD2 GLN E 317 ? MET E 327 ? GLN R 283 MET R 293 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 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 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 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 ILE A 207 ? VAL A 214 ? ILE A 207 VAL A 214 
AA1 2 VAL A 217 ? VAL A 224 ? VAL A 217 VAL A 224 
AA1 3 THR A 40  ? LEU A 46  ? THR A 40  LEU A 46  
AA1 4 ALA A 243 ? ALA A 249 ? ALA A 243 ALA A 249 
AA1 5 SER A 286 ? ASN A 292 ? SER A 286 ASN A 292 
AA1 6 CYS A 359 ? PHE A 363 ? CYS A 359 PHE A 363 
AA2 1 THR B 69  ? LEU B 73  ? THR B 47  LEU B 51  
AA2 2 LEU B 358 ? TRP B 361 ? LEU B 336 TRP B 339 
AA2 3 VAL B 349 ? THR B 351 ? VAL B 327 THR B 329 
AA2 4 GLY B 341 ? VAL B 342 ? GLY B 319 VAL B 320 
AA3 1 ILE B 80  ? TRP B 85  ? ILE B 58  TRP B 63  
AA3 2 LEU B 91  ? SER B 96  ? LEU B 69  SER B 74  
AA3 3 LYS B 100 ? ASP B 105 ? LYS B 78  ASP B 83  
AA3 4 HIS B 113 ? PRO B 116 ? HIS B 91  PRO B 94  
AA4 1 ALA B 126 ? TYR B 127 ? ALA B 104 TYR B 105 
AA4 2 TYR B 133 ? ALA B 135 ? TYR B 111 ALA B 113 
AA4 3 CYS B 143 ? ASN B 147 ? CYS B 121 ASN B 125 
AA4 4 ARG B 156 ? LEU B 161 ? ARG B 134 LEU B 139 
AA5 1 LEU B 168 ? ASP B 175 ? LEU B 146 ASP B 153 
AA5 2 GLN B 178 ? SER B 183 ? GLN B 156 SER B 161 
AA5 3 CYS B 188 ? ASP B 192 ? CYS B 166 ASP B 170 
AA5 4 GLN B 197 ? PHE B 202 ? GLN B 175 PHE B 180 
AA6 1 SER B 213 ? LEU B 214 ? SER B 191 LEU B 192 
AA6 2 LEU B 220 ? GLY B 224 ? LEU B 198 GLY B 202 
AA6 3 SER B 229 ? ASP B 234 ? SER B 207 ASP B 212 
AA6 4 MET B 239 ? THR B 245 ? MET B 217 THR B 223 
AA7 1 ILE B 251 ? PHE B 256 ? ILE B 229 PHE B 234 
AA7 2 ALA B 262 ? SER B 267 ? ALA B 240 SER B 245 
AA7 3 CYS B 272 ? ASP B 276 ? CYS B 250 ASP B 254 
AA7 4 GLN B 281 ? TYR B 286 ? GLN B 259 TYR B 264 
AA8 1 ILE B 295 ? PHE B 300 ? ILE B 273 PHE B 278 
AA8 2 LEU B 306 ? TYR B 311 ? LEU B 284 TYR B 289 
AA8 3 CYS B 316 ? ASP B 320 ? CYS B 294 ASP B 298 
AA8 4 ARG B 326 ? LEU B 330 ? ARG B 304 LEU B 308 
AA9 1 GLN D 26  ? SER D 30  ? GLN N 3   SER N 7   
AA9 2 SER D 40  ? SER D 48  ? SER N 17  SER N 25  
AA9 3 THR D 101 ? ASN D 107 ? THR N 78  ASN N 84  
AA9 4 THR D 92  ? ASP D 96  ? THR N 69  ASP N 73  
AB1 1 GLY D 33  ? VAL D 35  ? GLY N 10  VAL N 12  
AB1 2 THR D 145 ? VAL D 149 ? THR N 122 VAL N 126 
AB1 3 ALA D 115 ? TYR D 118 ? ALA N 92  TYR N 95  
AB1 4 MET D 57  ? GLN D 62  ? MET N 34  GLN N 39  
AB1 5 GLU D 69  ? ILE D 74  ? GLU N 46  ILE N 51  
AB1 6 SER D 82  ? TYR D 83  ? SER N 59  TYR N 60  
# 
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 PHE A 208 ? N PHE A 208 O ASP A 223 ? O ASP A 223 
AA1 2 3 O HIS A 220 ? O HIS A 220 N LEU A 43  ? N LEU A 43  
AA1 3 4 N LEU A 44  ? N LEU A 44  O ILE A 245 ? O ILE A 245 
AA1 4 5 N ILE A 244 ? N ILE A 244 O ILE A 288 ? O ILE A 288 
AA1 5 6 N VAL A 287 ? N VAL A 287 O TYR A 360 ? O TYR A 360 
AA2 1 2 N ARG B 70  ? N ARG B 48  O ILE B 360 ? O ILE B 338 
AA2 2 3 O TRP B 361 ? O TRP B 339 N VAL B 349 ? N VAL B 327 
AA2 3 4 O ALA B 350 ? O ALA B 328 N GLY B 341 ? N GLY B 319 
AA3 1 2 N TYR B 81  ? N TYR B 59  O ALA B 95  ? O ALA B 73  
AA3 2 3 N LEU B 92  ? N LEU B 70  O TRP B 104 ? O TRP B 82  
AA3 3 4 N LEU B 101 ? N LEU B 79  O ILE B 115 ? O ILE B 93  
AA4 1 2 N ALA B 126 ? N ALA B 104 O ALA B 135 ? O ALA B 113 
AA4 2 3 N VAL B 134 ? N VAL B 112 O TYR B 146 ? O TYR B 124 
AA4 3 4 N ILE B 145 ? N ILE B 123 O SER B 158 ? O SER B 136 
AA5 1 2 N LEU B 174 ? N LEU B 152 O GLN B 178 ? O GLN B 156 
AA5 2 3 N ILE B 179 ? N ILE B 157 O TRP B 191 ? O TRP B 169 
AA5 3 4 N LEU B 190 ? N LEU B 168 O THR B 199 ? O THR B 177 
AA6 1 2 N SER B 213 ? N SER B 191 O VAL B 222 ? O VAL B 200 
AA6 2 3 N PHE B 221 ? N PHE B 199 O TRP B 233 ? O TRP B 211 
AA6 3 4 N ALA B 230 ? N ALA B 208 O PHE B 244 ? O PHE B 222 
AA7 1 2 N ASN B 252 ? N ASN B 230 O GLY B 266 ? O GLY B 244 
AA7 2 3 N PHE B 263 ? N PHE B 241 O PHE B 275 ? O PHE B 253 
AA7 3 4 N LEU B 274 ? N LEU B 252 O LEU B 283 ? O LEU B 261 
AA8 1 2 N THR B 296 ? N THR B 274 O GLY B 310 ? O GLY B 288 
AA8 2 3 N LEU B 307 ? N LEU B 285 O TRP B 319 ? O TRP B 297 
AA8 3 4 N VAL B 318 ? N VAL B 296 O ALA B 327 ? O ALA B 305 
AA9 1 2 N SER D 30  ? N SER N 7   O SER D 44  ? O SER N 21  
AA9 2 3 N LEU D 41  ? N LEU N 18  O MET D 106 ? O MET N 83  
AA9 3 4 O GLN D 105 ? O GLN N 82  N THR D 92  ? N THR N 69  
AB1 1 2 N GLY D 33  ? N GLY N 10  O GLN D 146 ? O GLN N 123 
AB1 2 3 O THR D 145 ? O THR N 122 N TYR D 117 ? N TYR N 94  
AB1 3 4 O TYR D 118 ? O TYR N 95  N VAL D 60  ? N VAL N 37  
AB1 4 5 N ARG D 61  ? N ARG N 38  O GLU D 69  ? O GLU N 46  
AB1 5 6 N ASP D 73  ? N ASP N 50  O SER D 82  ? O SER N 59  
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              121 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              121 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              121 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                120.87 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            6.67 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 251 ? ? -91.73  53.45   
2  1 SER A 252 ? ? -143.95 23.28   
3  1 ARG A 317 ? ? -96.68  56.95   
4  1 THR B 34  ? ? -96.22  58.83   
5  1 THR B 87  ? ? 81.18   9.15    
6  1 ASN B 119 ? ? 71.47   34.27   
7  1 ASN B 155 ? ? -142.24 20.34   
8  1 THR B 164 ? ? 80.53   9.78    
9  1 ALA B 206 ? ? 72.60   31.45   
10 1 ALA B 248 ? ? 74.55   30.65   
11 1 SER B 334 ? ? 83.09   6.81    
12 1 VAL N 48  ? ? -106.48 -61.56  
13 1 ALA N 92  ? ? -171.62 -175.41 
14 1 ASP N 109 ? ? -140.66 44.35   
15 1 TYR N 117 ? ? -98.77  36.20   
16 1 VAL R 160 ? ? -125.94 -51.62  
17 1 HIS R 255 ? ? -101.18 75.53   
18 1 ALA R 280 ? ? -121.78 -69.51  
# 
_pdbx_entry_details.entry_id                   8ZRK 
_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   ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZRK 
_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                    8ZRK 
_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                  2.82 
_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               1320000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM structure of GPR119-Gs Complex with small molecule agonist GSK-1292263' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        8ZRK 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             1400 
_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                 OTHER 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZRK 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZRK 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLY 2   ? A GLY 2   
3   1 Y 1 A CYS 3   ? A CYS 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A GLY 5   ? A GLY 5   
6   1 Y 1 A ASN 6   ? A ASN 6   
7   1 Y 1 A SER 7   ? A SER 7   
8   1 Y 1 A LYS 8   ? A LYS 8   
9   1 Y 1 A LEU 63  ? A LEU 63  
10  1 Y 1 A HIS 64  ? A HIS 64  
11  1 Y 1 A VAL 65  ? A VAL 65  
12  1 Y 1 A ASN 66  ? A ASN 66  
13  1 Y 1 A GLY 67  ? A GLY 67  
14  1 Y 1 A PHE 68  ? A PHE 68  
15  1 Y 1 A ASN 69  ? A ASN 69  
16  1 Y 1 A GLY 70  ? A GLY 70  
17  1 Y 1 A GLU 71  ? A GLU 71  
18  1 Y 1 A GLY 72  ? A GLY 72  
19  1 Y 1 A GLY 73  ? A GLY 73  
20  1 Y 1 A GLU 74  ? A GLU 74  
21  1 Y 1 A GLU 75  ? A GLU 75  
22  1 Y 1 A ASP 76  ? A ASP 76  
23  1 Y 1 A PRO 77  ? A PRO 77  
24  1 Y 1 A GLN 78  ? A GLN 78  
25  1 Y 1 A ALA 79  ? A ALA 79  
26  1 Y 1 A ALA 80  ? A ALA 80  
27  1 Y 1 A ARG 81  ? A ARG 81  
28  1 Y 1 A SER 82  ? A SER 82  
29  1 Y 1 A ASN 83  ? A ASN 83  
30  1 Y 1 A SER 84  ? A SER 84  
31  1 Y 1 A ASP 85  ? A ASP 85  
32  1 Y 1 A GLY 86  ? A GLY 86  
33  1 Y 1 A GLU 87  ? A GLU 87  
34  1 Y 1 A LYS 88  ? A LYS 88  
35  1 Y 1 A ALA 89  ? A ALA 89  
36  1 Y 1 A THR 90  ? A THR 90  
37  1 Y 1 A LYS 91  ? A LYS 91  
38  1 Y 1 A VAL 92  ? A VAL 92  
39  1 Y 1 A GLN 93  ? A GLN 93  
40  1 Y 1 A ASP 94  ? A ASP 94  
41  1 Y 1 A ILE 95  ? A ILE 95  
42  1 Y 1 A LYS 96  ? A LYS 96  
43  1 Y 1 A ASN 97  ? A ASN 97  
44  1 Y 1 A ASN 98  ? A ASN 98  
45  1 Y 1 A LEU 99  ? A LEU 99  
46  1 Y 1 A LYS 100 ? A LYS 100 
47  1 Y 1 A GLU 101 ? A GLU 101 
48  1 Y 1 A ALA 102 ? A ALA 102 
49  1 Y 1 A ILE 103 ? A ILE 103 
50  1 Y 1 A GLU 104 ? A GLU 104 
51  1 Y 1 A THR 105 ? A THR 105 
52  1 Y 1 A ILE 106 ? A ILE 106 
53  1 Y 1 A VAL 107 ? A VAL 107 
54  1 Y 1 A ALA 108 ? A ALA 108 
55  1 Y 1 A ALA 109 ? A ALA 109 
56  1 Y 1 A MET 110 ? A MET 110 
57  1 Y 1 A SER 111 ? A SER 111 
58  1 Y 1 A ASN 112 ? A ASN 112 
59  1 Y 1 A LEU 113 ? A LEU 113 
60  1 Y 1 A VAL 114 ? A VAL 114 
61  1 Y 1 A PRO 115 ? A PRO 115 
62  1 Y 1 A PRO 116 ? A PRO 116 
63  1 Y 1 A VAL 117 ? A VAL 117 
64  1 Y 1 A GLU 118 ? A GLU 118 
65  1 Y 1 A LEU 119 ? A LEU 119 
66  1 Y 1 A ALA 120 ? A ALA 120 
67  1 Y 1 A ASN 121 ? A ASN 121 
68  1 Y 1 A PRO 122 ? A PRO 122 
69  1 Y 1 A GLU 123 ? A GLU 123 
70  1 Y 1 A ASN 124 ? A ASN 124 
71  1 Y 1 A GLN 125 ? A GLN 125 
72  1 Y 1 A PHE 126 ? A PHE 126 
73  1 Y 1 A ARG 127 ? A ARG 127 
74  1 Y 1 A VAL 128 ? A VAL 128 
75  1 Y 1 A ASP 129 ? A ASP 129 
76  1 Y 1 A TYR 130 ? A TYR 130 
77  1 Y 1 A ILE 131 ? A ILE 131 
78  1 Y 1 A LEU 132 ? A LEU 132 
79  1 Y 1 A SER 133 ? A SER 133 
80  1 Y 1 A VAL 134 ? A VAL 134 
81  1 Y 1 A MET 135 ? A MET 135 
82  1 Y 1 A ASN 136 ? A ASN 136 
83  1 Y 1 A VAL 137 ? A VAL 137 
84  1 Y 1 A PRO 138 ? A PRO 138 
85  1 Y 1 A ASP 139 ? A ASP 139 
86  1 Y 1 A PHE 140 ? A PHE 140 
87  1 Y 1 A ASP 141 ? A ASP 141 
88  1 Y 1 A PHE 142 ? A PHE 142 
89  1 Y 1 A PRO 143 ? A PRO 143 
90  1 Y 1 A PRO 144 ? A PRO 144 
91  1 Y 1 A GLU 145 ? A GLU 145 
92  1 Y 1 A PHE 146 ? A PHE 146 
93  1 Y 1 A TYR 147 ? A TYR 147 
94  1 Y 1 A GLU 148 ? A GLU 148 
95  1 Y 1 A HIS 149 ? A HIS 149 
96  1 Y 1 A ALA 150 ? A ALA 150 
97  1 Y 1 A LYS 151 ? A LYS 151 
98  1 Y 1 A ALA 152 ? A ALA 152 
99  1 Y 1 A LEU 153 ? A LEU 153 
100 1 Y 1 A TRP 154 ? A TRP 154 
101 1 Y 1 A GLU 155 ? A GLU 155 
102 1 Y 1 A ASP 156 ? A ASP 156 
103 1 Y 1 A GLU 157 ? A GLU 157 
104 1 Y 1 A GLY 158 ? A GLY 158 
105 1 Y 1 A VAL 159 ? A VAL 159 
106 1 Y 1 A ARG 160 ? A ARG 160 
107 1 Y 1 A ALA 161 ? A ALA 161 
108 1 Y 1 A CYS 162 ? A CYS 162 
109 1 Y 1 A TYR 163 ? A TYR 163 
110 1 Y 1 A GLU 164 ? A GLU 164 
111 1 Y 1 A ARG 165 ? A ARG 165 
112 1 Y 1 A SER 166 ? A SER 166 
113 1 Y 1 A ASN 167 ? A ASN 167 
114 1 Y 1 A GLU 168 ? A GLU 168 
115 1 Y 1 A TYR 169 ? A TYR 169 
116 1 Y 1 A GLN 170 ? A GLN 170 
117 1 Y 1 A LEU 171 ? A LEU 171 
118 1 Y 1 A ILE 172 ? A ILE 172 
119 1 Y 1 A ASP 173 ? A ASP 173 
120 1 Y 1 A CYS 174 ? A CYS 174 
121 1 Y 1 A ALA 175 ? A ALA 175 
122 1 Y 1 A GLN 176 ? A GLN 176 
123 1 Y 1 A TYR 177 ? A TYR 177 
124 1 Y 1 A PHE 178 ? A PHE 178 
125 1 Y 1 A LEU 179 ? A LEU 179 
126 1 Y 1 A ASP 180 ? A ASP 180 
127 1 Y 1 A LYS 181 ? A LYS 181 
128 1 Y 1 A ILE 182 ? A ILE 182 
129 1 Y 1 A ASP 183 ? A ASP 183 
130 1 Y 1 A VAL 184 ? A VAL 184 
131 1 Y 1 A ILE 185 ? A ILE 185 
132 1 Y 1 A LYS 186 ? A LYS 186 
133 1 Y 1 A GLN 187 ? A GLN 187 
134 1 Y 1 A ALA 188 ? A ALA 188 
135 1 Y 1 A ASP 189 ? A ASP 189 
136 1 Y 1 A TYR 190 ? A TYR 190 
137 1 Y 1 A VAL 191 ? A VAL 191 
138 1 Y 1 A PRO 192 ? A PRO 192 
139 1 Y 1 A SER 193 ? A SER 193 
140 1 Y 1 A ASP 194 ? A ASP 194 
141 1 Y 1 A GLN 195 ? A GLN 195 
142 1 Y 1 A ASP 196 ? A ASP 196 
143 1 Y 1 A LEU 197 ? A LEU 197 
144 1 Y 1 A LEU 198 ? A LEU 198 
145 1 Y 1 A ARG 199 ? A ARG 199 
146 1 Y 1 A CYS 200 ? A CYS 200 
147 1 Y 1 A ARG 201 ? A ARG 201 
148 1 Y 1 A VAL 202 ? A VAL 202 
149 1 Y 1 A LEU 203 ? A LEU 203 
150 1 Y 1 A MET 255 ? A MET 255 
151 1 Y 1 A VAL 256 ? A VAL 256 
152 1 Y 1 A ILE 257 ? A ILE 257 
153 1 Y 1 A ARG 258 ? A ARG 258 
154 1 Y 1 A GLU 259 ? A GLU 259 
155 1 Y 1 A ASP 260 ? A ASP 260 
156 1 Y 1 A ASN 261 ? A ASN 261 
157 1 Y 1 A GLN 262 ? A GLN 262 
158 1 Y 1 B MET -21 ? B MET 1   
159 1 Y 1 B HIS -20 ? B HIS 2   
160 1 Y 1 B HIS -19 ? B HIS 3   
161 1 Y 1 B HIS -18 ? B HIS 4   
162 1 Y 1 B HIS -17 ? B HIS 5   
163 1 Y 1 B HIS -16 ? B HIS 6   
164 1 Y 1 B HIS -15 ? B HIS 7   
165 1 Y 1 B HIS -14 ? B HIS 8   
166 1 Y 1 B HIS -13 ? B HIS 9   
167 1 Y 1 B HIS -12 ? B HIS 10  
168 1 Y 1 B HIS -11 ? B HIS 11  
169 1 Y 1 B LEU -10 ? B LEU 12  
170 1 Y 1 B GLU -9  ? B GLU 13  
171 1 Y 1 B VAL -8  ? B VAL 14  
172 1 Y 1 B LEU -7  ? B LEU 15  
173 1 Y 1 B PHE -6  ? B PHE 16  
174 1 Y 1 B GLN -5  ? B GLN 17  
175 1 Y 1 B GLY -4  ? B GLY 18  
176 1 Y 1 B PRO -3  ? B PRO 19  
177 1 Y 1 B GLY -2  ? B GLY 20  
178 1 Y 1 B SER -1  ? B SER 21  
179 1 Y 1 B SER 0   ? B SER 22  
180 1 Y 1 B GLY 1   ? B GLY 23  
181 1 Y 1 B SER 2   ? B SER 24  
182 1 Y 1 B VAL 341 ? B VAL 363 
183 1 Y 1 B SER 342 ? B SER 364 
184 1 Y 1 B GLY 343 ? B GLY 365 
185 1 Y 1 B TRP 344 ? B TRP 366 
186 1 Y 1 B ARG 345 ? B ARG 367 
187 1 Y 1 B LEU 346 ? B LEU 368 
188 1 Y 1 B PHE 347 ? B PHE 369 
189 1 Y 1 B LYS 348 ? B LYS 370 
190 1 Y 1 B LYS 349 ? B LYS 371 
191 1 Y 1 B ILE 350 ? B ILE 372 
192 1 Y 1 B SER 351 ? B SER 373 
193 1 Y 1 B VAL 352 ? B VAL 374 
194 1 Y 1 B SER 353 ? B SER 375 
195 1 Y 1 B GLY 354 ? B GLY 376 
196 1 Y 1 B TRP 355 ? B TRP 377 
197 1 Y 1 B ARG 356 ? B ARG 378 
198 1 Y 1 B LEU 357 ? B LEU 379 
199 1 Y 1 B PHE 358 ? B PHE 380 
200 1 Y 1 B LYS 359 ? B LYS 381 
201 1 Y 1 B LYS 360 ? B LYS 382 
202 1 Y 1 B ILE 361 ? B ILE 383 
203 1 Y 1 B SER 362 ? B SER 384 
204 1 Y 1 G MET 1   ? C MET 1   
205 1 Y 1 G ALA 2   ? C ALA 2   
206 1 Y 1 G SER 3   ? C SER 3   
207 1 Y 1 G ASN 4   ? C ASN 4   
208 1 Y 1 G ASN 5   ? C ASN 5   
209 1 Y 1 G GLU 63  ? C GLU 63  
210 1 Y 1 G LYS 64  ? C LYS 64  
211 1 Y 1 G LYS 65  ? C LYS 65  
212 1 Y 1 G PHE 66  ? C PHE 66  
213 1 Y 1 G PHE 67  ? C PHE 67  
214 1 Y 1 G CYS 68  ? C CYS 68  
215 1 Y 1 G ALA 69  ? C ALA 69  
216 1 Y 1 G ILE 70  ? C ILE 70  
217 1 Y 1 G LEU 71  ? C LEU 71  
218 1 Y 1 N MET -22 ? D MET 1   
219 1 Y 1 N LYS -21 ? D LYS 2   
220 1 Y 1 N TYR -20 ? D TYR 3   
221 1 Y 1 N LEU -19 ? D LEU 4   
222 1 Y 1 N LEU -18 ? D LEU 5   
223 1 Y 1 N PRO -17 ? D PRO 6   
224 1 Y 1 N THR -16 ? D THR 7   
225 1 Y 1 N ALA -15 ? D ALA 8   
226 1 Y 1 N ALA -14 ? D ALA 9   
227 1 Y 1 N ALA -13 ? D ALA 10  
228 1 Y 1 N GLY -12 ? D GLY 11  
229 1 Y 1 N LEU -11 ? D LEU 12  
230 1 Y 1 N LEU -10 ? D LEU 13  
231 1 Y 1 N LEU -9  ? D LEU 14  
232 1 Y 1 N LEU -8  ? D LEU 15  
233 1 Y 1 N ALA -7  ? D ALA 16  
234 1 Y 1 N ALA -6  ? D ALA 17  
235 1 Y 1 N GLN -5  ? D GLN 18  
236 1 Y 1 N PRO -4  ? D PRO 19  
237 1 Y 1 N ALA -3  ? D ALA 20  
238 1 Y 1 N MET -2  ? D MET 21  
239 1 Y 1 N ALA -1  ? D ALA 22  
240 1 Y 1 N MET 0   ? D MET 23  
241 1 Y 1 N HIS 129 ? D HIS 152 
242 1 Y 1 N HIS 130 ? D HIS 153 
243 1 Y 1 N HIS 131 ? D HIS 154 
244 1 Y 1 N HIS 132 ? D HIS 155 
245 1 Y 1 N HIS 133 ? D HIS 156 
246 1 Y 1 N HIS 134 ? D HIS 157 
247 1 Y 1 R MET -33 ? E MET 1   
248 1 Y 1 R LYS -32 ? E LYS 2   
249 1 Y 1 R THR -31 ? E THR 3   
250 1 Y 1 R ILE -30 ? E ILE 4   
251 1 Y 1 R ILE -29 ? E ILE 5   
252 1 Y 1 R ALA -28 ? E ALA 6   
253 1 Y 1 R LEU -27 ? E LEU 7   
254 1 Y 1 R SER -26 ? E SER 8   
255 1 Y 1 R TYR -25 ? E TYR 9   
256 1 Y 1 R ILE -24 ? E ILE 10  
257 1 Y 1 R PHE -23 ? E PHE 11  
258 1 Y 1 R CYS -22 ? E CYS 12  
259 1 Y 1 R LEU -21 ? E LEU 13  
260 1 Y 1 R VAL -20 ? E VAL 14  
261 1 Y 1 R PHE -19 ? E PHE 15  
262 1 Y 1 R ALA -18 ? E ALA 16  
263 1 Y 1 R ASP -17 ? E ASP 17  
264 1 Y 1 R TYR -16 ? E TYR 18  
265 1 Y 1 R LYS -15 ? E LYS 19  
266 1 Y 1 R ASP -14 ? E ASP 20  
267 1 Y 1 R ASP -13 ? E ASP 21  
268 1 Y 1 R ASP -12 ? E ASP 22  
269 1 Y 1 R ASP -11 ? E ASP 23  
270 1 Y 1 R LYS -10 ? E LYS 24  
271 1 Y 1 R LEU -9  ? E LEU 25  
272 1 Y 1 R GLU -8  ? E GLU 26  
273 1 Y 1 R VAL -7  ? E VAL 27  
274 1 Y 1 R LEU -6  ? E LEU 28  
275 1 Y 1 R PHE -5  ? E PHE 29  
276 1 Y 1 R GLN -4  ? E GLN 30  
277 1 Y 1 R GLY -3  ? E GLY 31  
278 1 Y 1 R PRO -2  ? E PRO 32  
279 1 Y 1 R GLY -1  ? E GLY 33  
280 1 Y 1 R SER 0   ? E SER 34  
281 1 Y 1 R MET 1   ? E MET 35  
282 1 Y 1 R GLU 2   ? E GLU 36  
283 1 Y 1 R SER 3   ? E SER 37  
284 1 Y 1 R SER 4   ? E SER 38  
285 1 Y 1 R PHE 5   ? E PHE 39  
286 1 Y 1 R LEU 66  ? E LEU 100 
287 1 Y 1 R SER 67  ? E SER 101 
288 1 Y 1 R SER 68  ? E SER 102 
289 1 Y 1 R PRO 69  ? E PRO 103 
290 1 Y 1 R SER 70  ? E SER 104 
291 1 Y 1 R ARG 71  ? E ARG 105 
292 1 Y 1 R PRO 72  ? E PRO 106 
293 1 Y 1 R THR 73  ? E THR 107 
294 1 Y 1 R GLY 211 ? E GLY 245 
295 1 Y 1 R TYR 212 ? E TYR 246 
296 1 Y 1 R ARG 213 ? E ARG 247 
297 1 Y 1 R SER 214 ? E SER 248 
298 1 Y 1 R PRO 215 ? E PRO 249 
299 1 Y 1 R ARG 216 ? E ARG 250 
300 1 Y 1 R THR 217 ? E THR 251 
301 1 Y 1 R PRO 218 ? E PRO 252 
302 1 Y 1 R ALA 294 ? E ALA 328 
303 1 Y 1 R LEU 295 ? E LEU 329 
304 1 Y 1 R GLY 296 ? E GLY 330 
305 1 Y 1 R VAL 297 ? E VAL 331 
306 1 Y 1 R LYS 298 ? E LYS 332 
307 1 Y 1 R LYS 299 ? E LYS 333 
308 1 Y 1 R VAL 300 ? E VAL 334 
309 1 Y 1 R LEU 301 ? E LEU 335 
310 1 Y 1 R THR 302 ? E THR 336 
311 1 Y 1 R SER 303 ? E SER 337 
312 1 Y 1 R PHE 304 ? E PHE 338 
313 1 Y 1 R LEU 305 ? E LEU 339 
314 1 Y 1 R LEU 306 ? E LEU 340 
315 1 Y 1 R PHE 307 ? E PHE 341 
316 1 Y 1 R LEU 308 ? E LEU 342 
317 1 Y 1 R SER 309 ? E SER 343 
318 1 Y 1 R ALA 310 ? E ALA 344 
319 1 Y 1 R ARG 311 ? E ARG 345 
320 1 Y 1 R ASN 312 ? E ASN 346 
321 1 Y 1 R CYS 313 ? E CYS 347 
322 1 Y 1 R GLY 314 ? E GLY 348 
323 1 Y 1 R PRO 315 ? E PRO 349 
324 1 Y 1 R GLU 316 ? E GLU 350 
325 1 Y 1 R ARG 317 ? E ARG 351 
326 1 Y 1 R PRO 318 ? E PRO 352 
327 1 Y 1 R ARG 319 ? E ARG 353 
328 1 Y 1 R GLU 320 ? E GLU 354 
329 1 Y 1 R SER 321 ? E SER 355 
330 1 Y 1 R SER 322 ? E SER 356 
331 1 Y 1 R CYS 323 ? E CYS 357 
332 1 Y 1 R HIS 324 ? E HIS 358 
333 1 Y 1 R ILE 325 ? E ILE 359 
334 1 Y 1 R VAL 326 ? E VAL 360 
335 1 Y 1 R THR 327 ? E THR 361 
336 1 Y 1 R ILE 328 ? E ILE 362 
337 1 Y 1 R SER 329 ? E SER 363 
338 1 Y 1 R SER 330 ? E SER 364 
339 1 Y 1 R SER 331 ? E SER 365 
340 1 Y 1 R GLU 332 ? E GLU 366 
341 1 Y 1 R PHE 333 ? E PHE 367 
342 1 Y 1 R ASP 334 ? E ASP 368 
343 1 Y 1 R GLY 335 ? E GLY 369 
# 
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 
A1D8Y C10  C N N 1   
A1D8Y C15  C Y N 2   
A1D8Y C17  C Y N 3   
A1D8Y C20  C Y N 4   
A1D8Y C21  C Y N 5   
A1D8Y C26  C Y N 6   
A1D8Y C01  C N N 7   
A1D8Y C02  C N N 8   
A1D8Y C03  C N N 9   
A1D8Y C04  C Y N 10  
A1D8Y N05  N Y N 11  
A1D8Y O06  O Y N 12  
A1D8Y C07  C Y N 13  
A1D8Y N08  N N N 14  
A1D8Y C09  C N N 15  
A1D8Y C11  C N N 16  
A1D8Y C12  C N N 17  
A1D8Y O13  O N N 18  
A1D8Y C14  C Y N 19  
A1D8Y C16  C Y N 20  
A1D8Y C18  C Y N 21  
A1D8Y C19  C Y N 22  
A1D8Y S22  S N N 23  
A1D8Y C23  C N N 24  
A1D8Y O24  O N N 25  
A1D8Y O25  O N N 26  
A1D8Y C27  C Y N 27  
A1D8Y N28  N Y N 28  
A1D8Y C29  C Y N 29  
A1D8Y C30  C N N 30  
A1D8Y C31  C N N 31  
A1D8Y N32  N Y N 32  
A1D8Y H101 H N N 33  
A1D8Y H102 H N N 34  
A1D8Y H151 H N N 35  
A1D8Y H201 H N N 36  
A1D8Y H261 H N N 37  
A1D8Y H011 H N N 38  
A1D8Y H012 H N N 39  
A1D8Y H013 H N N 40  
A1D8Y H021 H N N 41  
A1D8Y H031 H N N 42  
A1D8Y H033 H N N 43  
A1D8Y H032 H N N 44  
A1D8Y H092 H N N 45  
A1D8Y H091 H N N 46  
A1D8Y H111 H N N 47  
A1D8Y H121 H N N 48  
A1D8Y H122 H N N 49  
A1D8Y H161 H N N 50  
A1D8Y H191 H N N 51  
A1D8Y H232 H N N 52  
A1D8Y H233 H N N 53  
A1D8Y H231 H N N 54  
A1D8Y H271 H N N 55  
A1D8Y H291 H N N 56  
A1D8Y H302 H N N 57  
A1D8Y H301 H N N 58  
A1D8Y H311 H N N 59  
A1D8Y H312 H N N 60  
ALA   N    N N N 61  
ALA   CA   C N S 62  
ALA   C    C N N 63  
ALA   O    O N N 64  
ALA   CB   C N N 65  
ALA   OXT  O N N 66  
ALA   H    H N N 67  
ALA   H2   H N N 68  
ALA   HA   H N N 69  
ALA   HB1  H N N 70  
ALA   HB2  H N N 71  
ALA   HB3  H N N 72  
ALA   HXT  H N N 73  
ARG   N    N N N 74  
ARG   CA   C N S 75  
ARG   C    C N N 76  
ARG   O    O N N 77  
ARG   CB   C N N 78  
ARG   CG   C N N 79  
ARG   CD   C N N 80  
ARG   NE   N N N 81  
ARG   CZ   C N N 82  
ARG   NH1  N N N 83  
ARG   NH2  N N N 84  
ARG   OXT  O N N 85  
ARG   H    H N N 86  
ARG   H2   H N N 87  
ARG   HA   H N N 88  
ARG   HB2  H N N 89  
ARG   HB3  H N N 90  
ARG   HG2  H N N 91  
ARG   HG3  H N N 92  
ARG   HD2  H N N 93  
ARG   HD3  H N N 94  
ARG   HE   H N N 95  
ARG   HH11 H N N 96  
ARG   HH12 H N N 97  
ARG   HH21 H N N 98  
ARG   HH22 H N N 99  
ARG   HXT  H N N 100 
ASN   N    N N N 101 
ASN   CA   C N S 102 
ASN   C    C N N 103 
ASN   O    O N N 104 
ASN   CB   C N N 105 
ASN   CG   C N N 106 
ASN   OD1  O N N 107 
ASN   ND2  N N N 108 
ASN   OXT  O N N 109 
ASN   H    H N N 110 
ASN   H2   H N N 111 
ASN   HA   H N N 112 
ASN   HB2  H N N 113 
ASN   HB3  H N N 114 
ASN   HD21 H N N 115 
ASN   HD22 H N N 116 
ASN   HXT  H N N 117 
ASP   N    N N N 118 
ASP   CA   C N S 119 
ASP   C    C N N 120 
ASP   O    O N N 121 
ASP   CB   C N N 122 
ASP   CG   C N N 123 
ASP   OD1  O N N 124 
ASP   OD2  O N N 125 
ASP   OXT  O N N 126 
ASP   H    H N N 127 
ASP   H2   H N N 128 
ASP   HA   H N N 129 
ASP   HB2  H N N 130 
ASP   HB3  H N N 131 
ASP   HD2  H N N 132 
ASP   HXT  H N N 133 
CYS   N    N N N 134 
CYS   CA   C N R 135 
CYS   C    C N N 136 
CYS   O    O N N 137 
CYS   CB   C N N 138 
CYS   SG   S N N 139 
CYS   OXT  O N N 140 
CYS   H    H N N 141 
CYS   H2   H N N 142 
CYS   HA   H N N 143 
CYS   HB2  H N N 144 
CYS   HB3  H N N 145 
CYS   HG   H N N 146 
CYS   HXT  H N N 147 
GLN   N    N N N 148 
GLN   CA   C N S 149 
GLN   C    C N N 150 
GLN   O    O N N 151 
GLN   CB   C N N 152 
GLN   CG   C N N 153 
GLN   CD   C N N 154 
GLN   OE1  O N N 155 
GLN   NE2  N N N 156 
GLN   OXT  O N N 157 
GLN   H    H N N 158 
GLN   H2   H N N 159 
GLN   HA   H N N 160 
GLN   HB2  H N N 161 
GLN   HB3  H N N 162 
GLN   HG2  H N N 163 
GLN   HG3  H N N 164 
GLN   HE21 H N N 165 
GLN   HE22 H N N 166 
GLN   HXT  H N N 167 
GLU   N    N N N 168 
GLU   CA   C N S 169 
GLU   C    C N N 170 
GLU   O    O N N 171 
GLU   CB   C N N 172 
GLU   CG   C N N 173 
GLU   CD   C N N 174 
GLU   OE1  O N N 175 
GLU   OE2  O N N 176 
GLU   OXT  O N N 177 
GLU   H    H N N 178 
GLU   H2   H N N 179 
GLU   HA   H N N 180 
GLU   HB2  H N N 181 
GLU   HB3  H N N 182 
GLU   HG2  H N N 183 
GLU   HG3  H N N 184 
GLU   HE2  H N N 185 
GLU   HXT  H N N 186 
GLY   N    N N N 187 
GLY   CA   C N N 188 
GLY   C    C N N 189 
GLY   O    O N N 190 
GLY   OXT  O N N 191 
GLY   H    H N N 192 
GLY   H2   H N N 193 
GLY   HA2  H N N 194 
GLY   HA3  H N N 195 
GLY   HXT  H N N 196 
HIS   N    N N N 197 
HIS   CA   C N S 198 
HIS   C    C N N 199 
HIS   O    O N N 200 
HIS   CB   C N N 201 
HIS   CG   C Y N 202 
HIS   ND1  N Y N 203 
HIS   CD2  C Y N 204 
HIS   CE1  C Y N 205 
HIS   NE2  N Y N 206 
HIS   OXT  O N N 207 
HIS   H    H N N 208 
HIS   H2   H N N 209 
HIS   HA   H N N 210 
HIS   HB2  H N N 211 
HIS   HB3  H N N 212 
HIS   HD1  H N N 213 
HIS   HD2  H N N 214 
HIS   HE1  H N N 215 
HIS   HE2  H N N 216 
HIS   HXT  H N N 217 
ILE   N    N N N 218 
ILE   CA   C N S 219 
ILE   C    C N N 220 
ILE   O    O N N 221 
ILE   CB   C N S 222 
ILE   CG1  C N N 223 
ILE   CG2  C N N 224 
ILE   CD1  C N N 225 
ILE   OXT  O N N 226 
ILE   H    H N N 227 
ILE   H2   H N N 228 
ILE   HA   H N N 229 
ILE   HB   H N N 230 
ILE   HG12 H N N 231 
ILE   HG13 H N N 232 
ILE   HG21 H N N 233 
ILE   HG22 H N N 234 
ILE   HG23 H N N 235 
ILE   HD11 H N N 236 
ILE   HD12 H N N 237 
ILE   HD13 H N N 238 
ILE   HXT  H N N 239 
LEU   N    N N N 240 
LEU   CA   C N S 241 
LEU   C    C N N 242 
LEU   O    O N N 243 
LEU   CB   C N N 244 
LEU   CG   C N N 245 
LEU   CD1  C N N 246 
LEU   CD2  C N N 247 
LEU   OXT  O N N 248 
LEU   H    H N N 249 
LEU   H2   H N N 250 
LEU   HA   H N N 251 
LEU   HB2  H N N 252 
LEU   HB3  H N N 253 
LEU   HG   H N N 254 
LEU   HD11 H N N 255 
LEU   HD12 H N N 256 
LEU   HD13 H N N 257 
LEU   HD21 H N N 258 
LEU   HD22 H N N 259 
LEU   HD23 H N N 260 
LEU   HXT  H N N 261 
LYS   N    N N N 262 
LYS   CA   C N S 263 
LYS   C    C N N 264 
LYS   O    O N N 265 
LYS   CB   C N N 266 
LYS   CG   C N N 267 
LYS   CD   C N N 268 
LYS   CE   C N N 269 
LYS   NZ   N N N 270 
LYS   OXT  O N N 271 
LYS   H    H N N 272 
LYS   H2   H N N 273 
LYS   HA   H N N 274 
LYS   HB2  H N N 275 
LYS   HB3  H N N 276 
LYS   HG2  H N N 277 
LYS   HG3  H N N 278 
LYS   HD2  H N N 279 
LYS   HD3  H N N 280 
LYS   HE2  H N N 281 
LYS   HE3  H N N 282 
LYS   HZ1  H N N 283 
LYS   HZ2  H N N 284 
LYS   HZ3  H N N 285 
LYS   HXT  H N N 286 
MET   N    N N N 287 
MET   CA   C N S 288 
MET   C    C N N 289 
MET   O    O N N 290 
MET   CB   C N N 291 
MET   CG   C N N 292 
MET   SD   S N N 293 
MET   CE   C N N 294 
MET   OXT  O N N 295 
MET   H    H N N 296 
MET   H2   H N N 297 
MET   HA   H N N 298 
MET   HB2  H N N 299 
MET   HB3  H N N 300 
MET   HG2  H N N 301 
MET   HG3  H N N 302 
MET   HE1  H N N 303 
MET   HE2  H N N 304 
MET   HE3  H N N 305 
MET   HXT  H N N 306 
PHE   N    N N N 307 
PHE   CA   C N S 308 
PHE   C    C N N 309 
PHE   O    O N N 310 
PHE   CB   C N N 311 
PHE   CG   C Y N 312 
PHE   CD1  C Y N 313 
PHE   CD2  C Y N 314 
PHE   CE1  C Y N 315 
PHE   CE2  C Y N 316 
PHE   CZ   C Y N 317 
PHE   OXT  O N N 318 
PHE   H    H N N 319 
PHE   H2   H N N 320 
PHE   HA   H N N 321 
PHE   HB2  H N N 322 
PHE   HB3  H N N 323 
PHE   HD1  H N N 324 
PHE   HD2  H N N 325 
PHE   HE1  H N N 326 
PHE   HE2  H N N 327 
PHE   HZ   H N N 328 
PHE   HXT  H N N 329 
PRO   N    N N N 330 
PRO   CA   C N S 331 
PRO   C    C N N 332 
PRO   O    O N N 333 
PRO   CB   C N N 334 
PRO   CG   C N N 335 
PRO   CD   C N N 336 
PRO   OXT  O N N 337 
PRO   H    H N N 338 
PRO   HA   H N N 339 
PRO   HB2  H N N 340 
PRO   HB3  H N N 341 
PRO   HG2  H N N 342 
PRO   HG3  H N N 343 
PRO   HD2  H N N 344 
PRO   HD3  H N N 345 
PRO   HXT  H N N 346 
SER   N    N N N 347 
SER   CA   C N S 348 
SER   C    C N N 349 
SER   O    O N N 350 
SER   CB   C N N 351 
SER   OG   O N N 352 
SER   OXT  O N N 353 
SER   H    H N N 354 
SER   H2   H N N 355 
SER   HA   H N N 356 
SER   HB2  H N N 357 
SER   HB3  H N N 358 
SER   HG   H N N 359 
SER   HXT  H N N 360 
THR   N    N N N 361 
THR   CA   C N S 362 
THR   C    C N N 363 
THR   O    O N N 364 
THR   CB   C N R 365 
THR   OG1  O N N 366 
THR   CG2  C N N 367 
THR   OXT  O N N 368 
THR   H    H N N 369 
THR   H2   H N N 370 
THR   HA   H N N 371 
THR   HB   H N N 372 
THR   HG1  H N N 373 
THR   HG21 H N N 374 
THR   HG22 H N N 375 
THR   HG23 H N N 376 
THR   HXT  H N N 377 
TRP   N    N N N 378 
TRP   CA   C N S 379 
TRP   C    C N N 380 
TRP   O    O N N 381 
TRP   CB   C N N 382 
TRP   CG   C Y N 383 
TRP   CD1  C Y N 384 
TRP   CD2  C Y N 385 
TRP   NE1  N Y N 386 
TRP   CE2  C Y N 387 
TRP   CE3  C Y N 388 
TRP   CZ2  C Y N 389 
TRP   CZ3  C Y N 390 
TRP   CH2  C Y N 391 
TRP   OXT  O N N 392 
TRP   H    H N N 393 
TRP   H2   H N N 394 
TRP   HA   H N N 395 
TRP   HB2  H N N 396 
TRP   HB3  H N N 397 
TRP   HD1  H N N 398 
TRP   HE1  H N N 399 
TRP   HE3  H N N 400 
TRP   HZ2  H N N 401 
TRP   HZ3  H N N 402 
TRP   HH2  H N N 403 
TRP   HXT  H N N 404 
TYR   N    N N N 405 
TYR   CA   C N S 406 
TYR   C    C N N 407 
TYR   O    O N N 408 
TYR   CB   C N N 409 
TYR   CG   C Y N 410 
TYR   CD1  C Y N 411 
TYR   CD2  C Y N 412 
TYR   CE1  C Y N 413 
TYR   CE2  C Y N 414 
TYR   CZ   C Y N 415 
TYR   OH   O N N 416 
TYR   OXT  O N N 417 
TYR   H    H N N 418 
TYR   H2   H N N 419 
TYR   HA   H N N 420 
TYR   HB2  H N N 421 
TYR   HB3  H N N 422 
TYR   HD1  H N N 423 
TYR   HD2  H N N 424 
TYR   HE1  H N N 425 
TYR   HE2  H N N 426 
TYR   HH   H N N 427 
TYR   HXT  H N N 428 
VAL   N    N N N 429 
VAL   CA   C N S 430 
VAL   C    C N N 431 
VAL   O    O N N 432 
VAL   CB   C N N 433 
VAL   CG1  C N N 434 
VAL   CG2  C N N 435 
VAL   OXT  O N N 436 
VAL   H    H N N 437 
VAL   H2   H N N 438 
VAL   HA   H N N 439 
VAL   HB   H N N 440 
VAL   HG11 H N N 441 
VAL   HG12 H N N 442 
VAL   HG13 H N N 443 
VAL   HG21 H N N 444 
VAL   HG22 H N N 445 
VAL   HG23 H N N 446 
VAL   HXT  H N N 447 
# 
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 
A1D8Y O25 S22  doub N N 1   
A1D8Y C23 S22  sing N N 2   
A1D8Y S22 O24  doub N N 3   
A1D8Y S22 C21  sing N N 4   
A1D8Y C20 C21  doub Y N 5   
A1D8Y C20 C19  sing Y N 6   
A1D8Y C21 C26  sing Y N 7   
A1D8Y C19 C18  doub Y N 8   
A1D8Y C26 C27  doub Y N 9   
A1D8Y C18 C27  sing Y N 10  
A1D8Y C18 C17  sing N N 11  
A1D8Y C16 C17  doub Y N 12  
A1D8Y C16 C15  sing Y N 13  
A1D8Y C17 N28  sing Y N 14  
A1D8Y C15 C14  doub Y N 15  
A1D8Y N28 C29  doub Y N 16  
A1D8Y C14 C29  sing Y N 17  
A1D8Y C14 O13  sing N N 18  
A1D8Y C12 O13  sing N N 19  
A1D8Y C12 C11  sing N N 20  
A1D8Y C30 C11  sing N N 21  
A1D8Y C30 C31  sing N N 22  
A1D8Y C11 C10  sing N N 23  
A1D8Y C10 C09  sing N N 24  
A1D8Y C31 N08  sing N N 25  
A1D8Y C09 N08  sing N N 26  
A1D8Y N08 C07  sing N N 27  
A1D8Y N32 C07  doub Y N 28  
A1D8Y N32 C04  sing Y N 29  
A1D8Y C07 O06  sing Y N 30  
A1D8Y C04 C02  sing N N 31  
A1D8Y C04 N05  doub Y N 32  
A1D8Y C03 C02  sing N N 33  
A1D8Y O06 N05  sing Y N 34  
A1D8Y C02 C01  sing N N 35  
A1D8Y C10 H101 sing N N 36  
A1D8Y C10 H102 sing N N 37  
A1D8Y C15 H151 sing N N 38  
A1D8Y C20 H201 sing N N 39  
A1D8Y C26 H261 sing N N 40  
A1D8Y C01 H011 sing N N 41  
A1D8Y C01 H012 sing N N 42  
A1D8Y C01 H013 sing N N 43  
A1D8Y C02 H021 sing N N 44  
A1D8Y C03 H031 sing N N 45  
A1D8Y C03 H033 sing N N 46  
A1D8Y C03 H032 sing N N 47  
A1D8Y C09 H092 sing N N 48  
A1D8Y C09 H091 sing N N 49  
A1D8Y C11 H111 sing N N 50  
A1D8Y C12 H121 sing N N 51  
A1D8Y C12 H122 sing N N 52  
A1D8Y C16 H161 sing N N 53  
A1D8Y C19 H191 sing N N 54  
A1D8Y C23 H232 sing N N 55  
A1D8Y C23 H233 sing N N 56  
A1D8Y C23 H231 sing N N 57  
A1D8Y C27 H271 sing N N 58  
A1D8Y C29 H291 sing N N 59  
A1D8Y C30 H302 sing N N 60  
A1D8Y C30 H301 sing N N 61  
A1D8Y C31 H311 sing N N 62  
A1D8Y C31 H312 sing N N 63  
ALA   N   CA   sing N N 64  
ALA   N   H    sing N N 65  
ALA   N   H2   sing N N 66  
ALA   CA  C    sing N N 67  
ALA   CA  CB   sing N N 68  
ALA   CA  HA   sing N N 69  
ALA   C   O    doub N N 70  
ALA   C   OXT  sing N N 71  
ALA   CB  HB1  sing N N 72  
ALA   CB  HB2  sing N N 73  
ALA   CB  HB3  sing N N 74  
ALA   OXT HXT  sing N N 75  
ARG   N   CA   sing N N 76  
ARG   N   H    sing N N 77  
ARG   N   H2   sing N N 78  
ARG   CA  C    sing N N 79  
ARG   CA  CB   sing N N 80  
ARG   CA  HA   sing N N 81  
ARG   C   O    doub N N 82  
ARG   C   OXT  sing N N 83  
ARG   CB  CG   sing N N 84  
ARG   CB  HB2  sing N N 85  
ARG   CB  HB3  sing N N 86  
ARG   CG  CD   sing N N 87  
ARG   CG  HG2  sing N N 88  
ARG   CG  HG3  sing N N 89  
ARG   CD  NE   sing N N 90  
ARG   CD  HD2  sing N N 91  
ARG   CD  HD3  sing N N 92  
ARG   NE  CZ   sing N N 93  
ARG   NE  HE   sing N N 94  
ARG   CZ  NH1  sing N N 95  
ARG   CZ  NH2  doub N N 96  
ARG   NH1 HH11 sing N N 97  
ARG   NH1 HH12 sing N N 98  
ARG   NH2 HH21 sing N N 99  
ARG   NH2 HH22 sing N N 100 
ARG   OXT HXT  sing N N 101 
ASN   N   CA   sing N N 102 
ASN   N   H    sing N N 103 
ASN   N   H2   sing N N 104 
ASN   CA  C    sing N N 105 
ASN   CA  CB   sing N N 106 
ASN   CA  HA   sing N N 107 
ASN   C   O    doub N N 108 
ASN   C   OXT  sing N N 109 
ASN   CB  CG   sing N N 110 
ASN   CB  HB2  sing N N 111 
ASN   CB  HB3  sing N N 112 
ASN   CG  OD1  doub N N 113 
ASN   CG  ND2  sing N N 114 
ASN   ND2 HD21 sing N N 115 
ASN   ND2 HD22 sing N N 116 
ASN   OXT HXT  sing N N 117 
ASP   N   CA   sing N N 118 
ASP   N   H    sing N N 119 
ASP   N   H2   sing N N 120 
ASP   CA  C    sing N N 121 
ASP   CA  CB   sing N N 122 
ASP   CA  HA   sing N N 123 
ASP   C   O    doub N N 124 
ASP   C   OXT  sing N N 125 
ASP   CB  CG   sing N N 126 
ASP   CB  HB2  sing N N 127 
ASP   CB  HB3  sing N N 128 
ASP   CG  OD1  doub N N 129 
ASP   CG  OD2  sing N N 130 
ASP   OD2 HD2  sing N N 131 
ASP   OXT HXT  sing N N 132 
CYS   N   CA   sing N N 133 
CYS   N   H    sing N N 134 
CYS   N   H2   sing N N 135 
CYS   CA  C    sing N N 136 
CYS   CA  CB   sing N N 137 
CYS   CA  HA   sing N N 138 
CYS   C   O    doub N N 139 
CYS   C   OXT  sing N N 140 
CYS   CB  SG   sing N N 141 
CYS   CB  HB2  sing N N 142 
CYS   CB  HB3  sing N N 143 
CYS   SG  HG   sing N N 144 
CYS   OXT HXT  sing N N 145 
GLN   N   CA   sing N N 146 
GLN   N   H    sing N N 147 
GLN   N   H2   sing N N 148 
GLN   CA  C    sing N N 149 
GLN   CA  CB   sing N N 150 
GLN   CA  HA   sing N N 151 
GLN   C   O    doub N N 152 
GLN   C   OXT  sing N N 153 
GLN   CB  CG   sing N N 154 
GLN   CB  HB2  sing N N 155 
GLN   CB  HB3  sing N N 156 
GLN   CG  CD   sing N N 157 
GLN   CG  HG2  sing N N 158 
GLN   CG  HG3  sing N N 159 
GLN   CD  OE1  doub N N 160 
GLN   CD  NE2  sing N N 161 
GLN   NE2 HE21 sing N N 162 
GLN   NE2 HE22 sing N N 163 
GLN   OXT HXT  sing N N 164 
GLU   N   CA   sing N N 165 
GLU   N   H    sing N N 166 
GLU   N   H2   sing N N 167 
GLU   CA  C    sing N N 168 
GLU   CA  CB   sing N N 169 
GLU   CA  HA   sing N N 170 
GLU   C   O    doub N N 171 
GLU   C   OXT  sing N N 172 
GLU   CB  CG   sing N N 173 
GLU   CB  HB2  sing N N 174 
GLU   CB  HB3  sing N N 175 
GLU   CG  CD   sing N N 176 
GLU   CG  HG2  sing N N 177 
GLU   CG  HG3  sing N N 178 
GLU   CD  OE1  doub N N 179 
GLU   CD  OE2  sing N N 180 
GLU   OE2 HE2  sing N N 181 
GLU   OXT HXT  sing N N 182 
GLY   N   CA   sing N N 183 
GLY   N   H    sing N N 184 
GLY   N   H2   sing N N 185 
GLY   CA  C    sing N N 186 
GLY   CA  HA2  sing N N 187 
GLY   CA  HA3  sing N N 188 
GLY   C   O    doub N N 189 
GLY   C   OXT  sing N N 190 
GLY   OXT HXT  sing N N 191 
HIS   N   CA   sing N N 192 
HIS   N   H    sing N N 193 
HIS   N   H2   sing N N 194 
HIS   CA  C    sing N N 195 
HIS   CA  CB   sing N N 196 
HIS   CA  HA   sing N N 197 
HIS   C   O    doub N N 198 
HIS   C   OXT  sing N N 199 
HIS   CB  CG   sing N N 200 
HIS   CB  HB2  sing N N 201 
HIS   CB  HB3  sing N N 202 
HIS   CG  ND1  sing Y N 203 
HIS   CG  CD2  doub Y N 204 
HIS   ND1 CE1  doub Y N 205 
HIS   ND1 HD1  sing N N 206 
HIS   CD2 NE2  sing Y N 207 
HIS   CD2 HD2  sing N N 208 
HIS   CE1 NE2  sing Y N 209 
HIS   CE1 HE1  sing N N 210 
HIS   NE2 HE2  sing N N 211 
HIS   OXT HXT  sing N N 212 
ILE   N   CA   sing N N 213 
ILE   N   H    sing N N 214 
ILE   N   H2   sing N N 215 
ILE   CA  C    sing N N 216 
ILE   CA  CB   sing N N 217 
ILE   CA  HA   sing N N 218 
ILE   C   O    doub N N 219 
ILE   C   OXT  sing N N 220 
ILE   CB  CG1  sing N N 221 
ILE   CB  CG2  sing N N 222 
ILE   CB  HB   sing N N 223 
ILE   CG1 CD1  sing N N 224 
ILE   CG1 HG12 sing N N 225 
ILE   CG1 HG13 sing N N 226 
ILE   CG2 HG21 sing N N 227 
ILE   CG2 HG22 sing N N 228 
ILE   CG2 HG23 sing N N 229 
ILE   CD1 HD11 sing N N 230 
ILE   CD1 HD12 sing N N 231 
ILE   CD1 HD13 sing N N 232 
ILE   OXT HXT  sing N N 233 
LEU   N   CA   sing N N 234 
LEU   N   H    sing N N 235 
LEU   N   H2   sing N N 236 
LEU   CA  C    sing N N 237 
LEU   CA  CB   sing N N 238 
LEU   CA  HA   sing N N 239 
LEU   C   O    doub N N 240 
LEU   C   OXT  sing N N 241 
LEU   CB  CG   sing N N 242 
LEU   CB  HB2  sing N N 243 
LEU   CB  HB3  sing N N 244 
LEU   CG  CD1  sing N N 245 
LEU   CG  CD2  sing N N 246 
LEU   CG  HG   sing N N 247 
LEU   CD1 HD11 sing N N 248 
LEU   CD1 HD12 sing N N 249 
LEU   CD1 HD13 sing N N 250 
LEU   CD2 HD21 sing N N 251 
LEU   CD2 HD22 sing N N 252 
LEU   CD2 HD23 sing N N 253 
LEU   OXT HXT  sing N N 254 
LYS   N   CA   sing N N 255 
LYS   N   H    sing N N 256 
LYS   N   H2   sing N N 257 
LYS   CA  C    sing N N 258 
LYS   CA  CB   sing N N 259 
LYS   CA  HA   sing N N 260 
LYS   C   O    doub N N 261 
LYS   C   OXT  sing N N 262 
LYS   CB  CG   sing N N 263 
LYS   CB  HB2  sing N N 264 
LYS   CB  HB3  sing N N 265 
LYS   CG  CD   sing N N 266 
LYS   CG  HG2  sing N N 267 
LYS   CG  HG3  sing N N 268 
LYS   CD  CE   sing N N 269 
LYS   CD  HD2  sing N N 270 
LYS   CD  HD3  sing N N 271 
LYS   CE  NZ   sing N N 272 
LYS   CE  HE2  sing N N 273 
LYS   CE  HE3  sing N N 274 
LYS   NZ  HZ1  sing N N 275 
LYS   NZ  HZ2  sing N N 276 
LYS   NZ  HZ3  sing N N 277 
LYS   OXT HXT  sing N N 278 
MET   N   CA   sing N N 279 
MET   N   H    sing N N 280 
MET   N   H2   sing N N 281 
MET   CA  C    sing N N 282 
MET   CA  CB   sing N N 283 
MET   CA  HA   sing N N 284 
MET   C   O    doub N N 285 
MET   C   OXT  sing N N 286 
MET   CB  CG   sing N N 287 
MET   CB  HB2  sing N N 288 
MET   CB  HB3  sing N N 289 
MET   CG  SD   sing N N 290 
MET   CG  HG2  sing N N 291 
MET   CG  HG3  sing N N 292 
MET   SD  CE   sing N N 293 
MET   CE  HE1  sing N N 294 
MET   CE  HE2  sing N N 295 
MET   CE  HE3  sing N N 296 
MET   OXT HXT  sing N N 297 
PHE   N   CA   sing N N 298 
PHE   N   H    sing N N 299 
PHE   N   H2   sing N N 300 
PHE   CA  C    sing N N 301 
PHE   CA  CB   sing N N 302 
PHE   CA  HA   sing N N 303 
PHE   C   O    doub N N 304 
PHE   C   OXT  sing N N 305 
PHE   CB  CG   sing N N 306 
PHE   CB  HB2  sing N N 307 
PHE   CB  HB3  sing N N 308 
PHE   CG  CD1  doub Y N 309 
PHE   CG  CD2  sing Y N 310 
PHE   CD1 CE1  sing Y N 311 
PHE   CD1 HD1  sing N N 312 
PHE   CD2 CE2  doub Y N 313 
PHE   CD2 HD2  sing N N 314 
PHE   CE1 CZ   doub Y N 315 
PHE   CE1 HE1  sing N N 316 
PHE   CE2 CZ   sing Y N 317 
PHE   CE2 HE2  sing N N 318 
PHE   CZ  HZ   sing N N 319 
PHE   OXT HXT  sing N N 320 
PRO   N   CA   sing N N 321 
PRO   N   CD   sing N N 322 
PRO   N   H    sing N N 323 
PRO   CA  C    sing N N 324 
PRO   CA  CB   sing N N 325 
PRO   CA  HA   sing N N 326 
PRO   C   O    doub N N 327 
PRO   C   OXT  sing N N 328 
PRO   CB  CG   sing N N 329 
PRO   CB  HB2  sing N N 330 
PRO   CB  HB3  sing N N 331 
PRO   CG  CD   sing N N 332 
PRO   CG  HG2  sing N N 333 
PRO   CG  HG3  sing N N 334 
PRO   CD  HD2  sing N N 335 
PRO   CD  HD3  sing N N 336 
PRO   OXT HXT  sing N N 337 
SER   N   CA   sing N N 338 
SER   N   H    sing N N 339 
SER   N   H2   sing N N 340 
SER   CA  C    sing N N 341 
SER   CA  CB   sing N N 342 
SER   CA  HA   sing N N 343 
SER   C   O    doub N N 344 
SER   C   OXT  sing N N 345 
SER   CB  OG   sing N N 346 
SER   CB  HB2  sing N N 347 
SER   CB  HB3  sing N N 348 
SER   OG  HG   sing N N 349 
SER   OXT HXT  sing N N 350 
THR   N   CA   sing N N 351 
THR   N   H    sing N N 352 
THR   N   H2   sing N N 353 
THR   CA  C    sing N N 354 
THR   CA  CB   sing N N 355 
THR   CA  HA   sing N N 356 
THR   C   O    doub N N 357 
THR   C   OXT  sing N N 358 
THR   CB  OG1  sing N N 359 
THR   CB  CG2  sing N N 360 
THR   CB  HB   sing N N 361 
THR   OG1 HG1  sing N N 362 
THR   CG2 HG21 sing N N 363 
THR   CG2 HG22 sing N N 364 
THR   CG2 HG23 sing N N 365 
THR   OXT HXT  sing N N 366 
TRP   N   CA   sing N N 367 
TRP   N   H    sing N N 368 
TRP   N   H2   sing N N 369 
TRP   CA  C    sing N N 370 
TRP   CA  CB   sing N N 371 
TRP   CA  HA   sing N N 372 
TRP   C   O    doub N N 373 
TRP   C   OXT  sing N N 374 
TRP   CB  CG   sing N N 375 
TRP   CB  HB2  sing N N 376 
TRP   CB  HB3  sing N N 377 
TRP   CG  CD1  doub Y N 378 
TRP   CG  CD2  sing Y N 379 
TRP   CD1 NE1  sing Y N 380 
TRP   CD1 HD1  sing N N 381 
TRP   CD2 CE2  doub Y N 382 
TRP   CD2 CE3  sing Y N 383 
TRP   NE1 CE2  sing Y N 384 
TRP   NE1 HE1  sing N N 385 
TRP   CE2 CZ2  sing Y N 386 
TRP   CE3 CZ3  doub Y N 387 
TRP   CE3 HE3  sing N N 388 
TRP   CZ2 CH2  doub Y N 389 
TRP   CZ2 HZ2  sing N N 390 
TRP   CZ3 CH2  sing Y N 391 
TRP   CZ3 HZ3  sing N N 392 
TRP   CH2 HH2  sing N N 393 
TRP   OXT HXT  sing N N 394 
TYR   N   CA   sing N N 395 
TYR   N   H    sing N N 396 
TYR   N   H2   sing N N 397 
TYR   CA  C    sing N N 398 
TYR   CA  CB   sing N N 399 
TYR   CA  HA   sing N N 400 
TYR   C   O    doub N N 401 
TYR   C   OXT  sing N N 402 
TYR   CB  CG   sing N N 403 
TYR   CB  HB2  sing N N 404 
TYR   CB  HB3  sing N N 405 
TYR   CG  CD1  doub Y N 406 
TYR   CG  CD2  sing Y N 407 
TYR   CD1 CE1  sing Y N 408 
TYR   CD1 HD1  sing N N 409 
TYR   CD2 CE2  doub Y N 410 
TYR   CD2 HD2  sing N N 411 
TYR   CE1 CZ   doub Y N 412 
TYR   CE1 HE1  sing N N 413 
TYR   CE2 CZ   sing Y N 414 
TYR   CE2 HE2  sing N N 415 
TYR   CZ  OH   sing N N 416 
TYR   OH  HH   sing N N 417 
TYR   OXT HXT  sing N N 418 
VAL   N   CA   sing N N 419 
VAL   N   H    sing N N 420 
VAL   N   H2   sing N N 421 
VAL   CA  C    sing N N 422 
VAL   CA  CB   sing N N 423 
VAL   CA  HA   sing N N 424 
VAL   C   O    doub N N 425 
VAL   C   OXT  sing N N 426 
VAL   CB  CG1  sing N N 427 
VAL   CB  CG2  sing N N 428 
VAL   CB  HB   sing N N 429 
VAL   CG1 HG11 sing N N 430 
VAL   CG1 HG12 sing N N 431 
VAL   CG1 HG13 sing N N 432 
VAL   CG2 HG21 sing N N 433 
VAL   CG2 HG22 sing N N 434 
VAL   CG2 HG23 sing N N 435 
VAL   OXT HXT  sing N N 436 
# 
_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_embedding.details       ? 
_em_embedding.id            1 
_em_embedding.material      'vitreous ice' 
_em_embedding.specimen_id   1 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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         51.8 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k 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                 ? 
_em_specimen.embedding_applied       YES 
_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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1D8Y 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1D8Y 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_atom_sites.entry_id                    8ZRK 
_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 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . THR   A 1 9   ? 179.511 199.339 174.862 1.00 97.67  ?  9   THR   A N    1 
ATOM   2     C CA   . THR   A 1 9   ? 180.638 199.340 175.788 1.00 98.32  ?  9   THR   A CA   1 
ATOM   3     C C    . THR   A 1 9   ? 181.606 198.205 175.469 1.00 98.02  ?  9   THR   A C    1 
ATOM   4     O O    . THR   A 1 9   ? 181.192 197.069 175.222 1.00 98.03  ?  9   THR   A O    1 
ATOM   5     C CB   . THR   A 1 9   ? 180.167 199.205 177.248 1.00 98.92  ?  9   THR   A CB   1 
ATOM   6     O OG1  . THR   A 1 9   ? 178.932 199.911 177.424 1.00 98.24  ?  9   THR   A OG1  1 
ATOM   7     C CG2  . THR   A 1 9   ? 181.211 199.765 178.203 1.00 97.24  ?  9   THR   A CG2  1 
ATOM   8     H H    . THR   A 1 9   ? 179.103 198.584 174.809 1.00 97.74  ?  9   THR   A H    1 
ATOM   9     H HA   . THR   A 1 9   ? 181.118 200.179 175.703 1.00 97.62  ?  9   THR   A HA   1 
ATOM   10    H HB   . THR   A 1 9   ? 180.035 198.267 177.458 1.00 97.86  ?  9   THR   A HB   1 
ATOM   11    H HG1  . THR   A 1 9   ? 178.392 199.701 176.816 1.00 97.68  ?  9   THR   A HG1  1 
ATOM   12    H HG21 . THR   A 1 9   ? 180.907 199.669 179.119 1.00 97.68  ?  9   THR   A HG21 1 
ATOM   13    H HG22 . THR   A 1 9   ? 182.048 199.286 178.097 1.00 97.58  ?  9   THR   A HG22 1 
ATOM   14    H HG23 . THR   A 1 9   ? 181.360 200.705 178.017 1.00 97.54  ?  9   THR   A HG23 1 
ATOM   15    N N    . GLU   A 1 10  ? 182.902 198.523 175.476 1.00 97.23  ?  10  GLU   A N    1 
ATOM   16    C CA   . GLU   A 1 10  ? 183.911 197.511 175.184 1.00 96.84  ?  10  GLU   A CA   1 
ATOM   17    C C    . GLU   A 1 10  ? 183.891 196.400 176.225 1.00 97.52  ?  10  GLU   A C    1 
ATOM   18    O O    . GLU   A 1 10  ? 184.096 195.227 175.895 1.00 96.68  ?  10  GLU   A O    1 
ATOM   19    C CB   . GLU   A 1 10  ? 185.296 198.155 175.113 1.00 96.33  ?  10  GLU   A CB   1 
ATOM   20    C CG   . GLU   A 1 10  ? 185.450 199.198 174.012 1.00 96.81  ?  10  GLU   A CG   1 
ATOM   21    C CD   . GLU   A 1 10  ? 184.853 198.754 172.690 1.00 98.22  ?  10  GLU   A CD   1 
ATOM   22    O OE1  . GLU   A 1 10  ? 183.625 198.901 172.514 1.00 98.17  ?  10  GLU   A OE1  1 
ATOM   23    O OE2  . GLU   A 1 10  ? 185.609 198.257 171.830 1.00 98.34  -1 10  GLU   A OE2  1 
ATOM   24    H H    . GLU   A 1 10  ? 183.217 199.305 175.645 1.00 97.08  ?  10  GLU   A H    1 
ATOM   25    H HA   . GLU   A 1 10  ? 183.714 197.106 174.325 1.00 96.93  ?  10  GLU   A HA   1 
ATOM   26    H HB2  . GLU   A 1 10  ? 185.480 198.591 175.960 1.00 96.87  ?  10  GLU   A HB2  1 
ATOM   27    H HB3  . GLU   A 1 10  ? 185.954 197.460 174.954 1.00 96.95  ?  10  GLU   A HB3  1 
ATOM   28    H HG2  . GLU   A 1 10  ? 185.001 200.013 174.285 1.00 96.98  ?  10  GLU   A HG2  1 
ATOM   29    H HG3  . GLU   A 1 10  ? 186.394 199.371 173.871 1.00 96.86  ?  10  GLU   A HG3  1 
ATOM   30    N N    . ASP   A 1 11  ? 183.656 196.750 177.492 1.00 95.93  ?  11  ASP   A N    1 
ATOM   31    C CA   . ASP   A 1 11  ? 183.560 195.727 178.529 1.00 95.00  ?  11  ASP   A CA   1 
ATOM   32    C C    . ASP   A 1 11  ? 182.386 194.792 178.269 1.00 94.93  ?  11  ASP   A C    1 
ATOM   33    O O    . ASP   A 1 11  ? 182.509 193.570 178.415 1.00 93.90  ?  11  ASP   A O    1 
ATOM   34    C CB   . ASP   A 1 11  ? 183.429 196.386 179.900 1.00 95.43  ?  11  ASP   A CB   1 
ATOM   35    C CG   . ASP   A 1 11  ? 184.504 197.423 180.152 1.00 96.57  ?  11  ASP   A CG   1 
ATOM   36    O OD1  . ASP   A 1 11  ? 184.602 198.381 179.357 1.00 96.14  ?  11  ASP   A OD1  1 
ATOM   37    O OD2  . ASP   A 1 11  ? 185.250 197.279 181.143 1.00 96.02  -1 11  ASP   A OD2  1 
ATOM   38    H H    . ASP   A 1 11  ? 183.549 197.557 177.769 1.00 95.41  ?  11  ASP   A H    1 
ATOM   39    H HA   . ASP   A 1 11  ? 184.372 195.197 178.526 1.00 95.19  ?  11  ASP   A HA   1 
ATOM   40    H HB2  . ASP   A 1 11  ? 182.567 196.828 179.958 1.00 95.24  ?  11  ASP   A HB2  1 
ATOM   41    H HB3  . ASP   A 1 11  ? 183.501 195.706 180.587 1.00 95.23  ?  11  ASP   A HB3  1 
ATOM   42    N N    . GLN   A 1 12  ? 181.236 195.350 177.882 1.00 92.43  ?  12  GLN   A N    1 
ATOM   43    C CA   . GLN   A 1 12  ? 180.083 194.513 177.565 1.00 93.15  ?  12  GLN   A CA   1 
ATOM   44    C C    . GLN   A 1 12  ? 180.372 193.616 176.369 1.00 92.04  ?  12  GLN   A C    1 
ATOM   45    O O    . GLN   A 1 12  ? 179.990 192.439 176.359 1.00 91.28  ?  12  GLN   A O    1 
ATOM   46    C CB   . GLN   A 1 12  ? 178.858 195.388 177.296 1.00 92.72  ?  12  GLN   A CB   1 
ATOM   47    C CG   . GLN   A 1 12  ? 177.583 194.892 177.962 1.00 92.34  ?  12  GLN   A CG   1 
ATOM   48    C CD   . GLN   A 1 12  ? 176.533 195.978 178.097 1.00 94.32  ?  12  GLN   A CD   1 
ATOM   49    O OE1  . GLN   A 1 12  ? 176.857 197.150 178.293 1.00 94.35  ?  12  GLN   A OE1  1 
ATOM   50    N NE2  . GLN   A 1 12  ? 175.266 195.592 177.994 1.00 92.82  ?  12  GLN   A NE2  1 
ATOM   51    H H    . GLN   A 1 12  ? 181.102 196.195 177.797 1.00 92.66  ?  12  GLN   A H    1 
ATOM   52    H HA   . GLN   A 1 12  ? 179.888 193.944 178.326 1.00 92.70  ?  12  GLN   A HA   1 
ATOM   53    H HB2  . GLN   A 1 12  ? 179.033 196.283 177.627 1.00 92.64  ?  12  GLN   A HB2  1 
ATOM   54    H HB3  . GLN   A 1 12  ? 178.699 195.417 176.340 1.00 92.60  ?  12  GLN   A HB3  1 
ATOM   55    H HG2  . GLN   A 1 12  ? 177.206 194.174 177.430 1.00 92.31  ?  12  GLN   A HG2  1 
ATOM   56    H HG3  . GLN   A 1 12  ? 177.794 194.570 178.852 1.00 92.43  ?  12  GLN   A HG3  1 
ATOM   57    H HE21 . GLN   A 1 12  ? 175.079 194.764 177.857 1.00 92.32  ?  12  GLN   A HE21 1 
ATOM   58    H HE22 . GLN   A 1 12  ? 174.633 196.171 178.063 1.00 92.59  ?  12  GLN   A HE22 1 
ATOM   59    N N    . ARG   A 1 13  ? 181.042 194.155 175.348 1.00 84.65  ?  13  ARG   A N    1 
ATOM   60    C CA   . ARG   A 1 13  ? 181.394 193.339 174.190 1.00 84.65  ?  13  ARG   A CA   1 
ATOM   61    C C    . ARG   A 1 13  ? 182.326 192.201 174.585 1.00 84.93  ?  13  ARG   A C    1 
ATOM   62    O O    . ARG   A 1 13  ? 182.153 191.061 174.137 1.00 84.28  ?  13  ARG   A O    1 
ATOM   63    C CB   . ARG   A 1 13  ? 182.039 194.211 173.113 1.00 83.51  ?  13  ARG   A CB   1 
ATOM   64    H H    . ARG   A 1 13  ? 181.299 194.974 175.303 1.00 85.67  ?  13  ARG   A H    1 
ATOM   65    H HA   . ARG   A 1 13  ? 180.586 192.952 173.819 1.00 84.99  ?  13  ARG   A HA   1 
ATOM   66    N N    . ASN   A 1 14  ? 183.321 192.492 175.425 1.00 83.08  ?  14  ASN   A N    1 
ATOM   67    C CA   . ASN   A 1 14  ? 184.234 191.451 175.886 1.00 84.47  ?  14  ASN   A CA   1 
ATOM   68    C C    . ASN   A 1 14  ? 183.489 190.374 176.662 1.00 82.90  ?  14  ASN   A C    1 
ATOM   69    O O    . ASN   A 1 14  ? 183.726 189.174 176.464 1.00 80.65  ?  14  ASN   A O    1 
ATOM   70    C CB   . ASN   A 1 14  ? 185.331 192.074 176.750 1.00 84.73  ?  14  ASN   A CB   1 
ATOM   71    C CG   . ASN   A 1 14  ? 186.409 191.081 177.135 1.00 85.04  ?  14  ASN   A CG   1 
ATOM   72    O OD1  . ASN   A 1 14  ? 187.484 191.051 176.535 1.00 83.48  ?  14  ASN   A OD1  1 
ATOM   73    N ND2  . ASN   A 1 14  ? 186.130 190.267 178.146 1.00 83.38  ?  14  ASN   A ND2  1 
ATOM   74    H H    . ASN   A 1 14  ? 183.485 193.276 175.738 1.00 83.70  ?  14  ASN   A H    1 
ATOM   75    H HA   . ASN   A 1 14  ? 184.654 191.034 175.117 1.00 83.42  ?  14  ASN   A HA   1 
ATOM   76    H HB2  . ASN   A 1 14  ? 185.751 192.796 176.256 1.00 83.39  ?  14  ASN   A HB2  1 
ATOM   77    H HB3  . ASN   A 1 14  ? 184.934 192.417 177.566 1.00 83.62  ?  14  ASN   A HB3  1 
ATOM   78    H HD21 . ASN   A 1 14  ? 185.368 190.318 178.542 1.00 82.97  ?  14  ASN   A HD21 1 
ATOM   79    H HD22 . ASN   A 1 14  ? 186.710 189.686 178.403 1.00 83.21  ?  14  ASN   A HD22 1 
ATOM   80    N N    . GLU   A 1 15  ? 182.582 190.784 177.552 1.00 76.93  ?  15  GLU   A N    1 
ATOM   81    C CA   . GLU   A 1 15  ? 181.819 189.813 178.327 1.00 76.16  ?  15  GLU   A CA   1 
ATOM   82    C C    . GLU   A 1 15  ? 180.962 188.942 177.419 1.00 74.30  ?  15  GLU   A C    1 
ATOM   83    O O    . GLU   A 1 15  ? 180.896 187.721 177.601 1.00 73.84  ?  15  GLU   A O    1 
ATOM   84    C CB   . GLU   A 1 15  ? 180.947 190.532 179.357 1.00 77.26  ?  15  GLU   A CB   1 
ATOM   85    C CG   . GLU   A 1 15  ? 181.694 191.105 180.562 1.00 77.60  ?  15  GLU   A CG   1 
ATOM   86    C CD   . GLU   A 1 15  ? 182.601 190.100 181.253 1.00 76.68  ?  15  GLU   A CD   1 
ATOM   87    O OE1  . GLU   A 1 15  ? 183.626 189.704 180.660 1.00 75.46  ?  15  GLU   A OE1  1 
ATOM   88    O OE2  . GLU   A 1 15  ? 182.285 189.705 182.395 1.00 75.81  -1 15  GLU   A OE2  1 
ATOM   89    H H    . GLU   A 1 15  ? 182.395 191.606 177.721 1.00 77.48  ?  15  GLU   A H    1 
ATOM   90    H HA   . GLU   A 1 15  ? 182.433 189.222 178.789 1.00 76.61  ?  15  GLU   A HA   1 
ATOM   91    H HB2  . GLU   A 1 15  ? 180.496 191.269 178.916 1.00 77.00  ?  15  GLU   A HB2  1 
ATOM   92    H HB3  . GLU   A 1 15  ? 180.289 189.904 179.693 1.00 76.61  ?  15  GLU   A HB3  1 
ATOM   93    H HG2  . GLU   A 1 15  ? 182.244 191.847 180.266 1.00 76.99  ?  15  GLU   A HG2  1 
ATOM   94    H HG3  . GLU   A 1 15  ? 181.045 191.416 181.213 1.00 76.47  ?  15  GLU   A HG3  1 
ATOM   95    N N    . GLU   A 1 16  ? 180.300 189.550 176.433 1.00 68.01  ?  16  GLU   A N    1 
ATOM   96    C CA   . GLU   A 1 16  ? 179.457 188.776 175.527 1.00 69.19  ?  16  GLU   A CA   1 
ATOM   97    C C    . GLU   A 1 16  ? 180.286 187.805 174.697 1.00 67.03  ?  16  GLU   A C    1 
ATOM   98    O O    . GLU   A 1 16  ? 179.865 186.668 174.451 1.00 67.58  ?  16  GLU   A O    1 
ATOM   99    C CB   . GLU   A 1 16  ? 178.662 189.714 174.621 1.00 68.99  ?  16  GLU   A CB   1 
ATOM   100   C CG   . GLU   A 1 16  ? 177.555 189.028 173.837 1.00 69.80  ?  16  GLU   A CG   1 
ATOM   101   C CD   . GLU   A 1 16  ? 176.500 188.404 174.732 1.00 69.18  ?  16  GLU   A CD   1 
ATOM   102   O OE1  . GLU   A 1 16  ? 176.422 188.785 175.919 1.00 67.72  ?  16  GLU   A OE1  1 
ATOM   103   O OE2  . GLU   A 1 16  ? 175.748 187.533 174.247 1.00 67.23  -1 16  GLU   A OE2  1 
ATOM   104   H H    . GLU   A 1 16  ? 180.323 190.394 176.270 1.00 69.86  ?  16  GLU   A H    1 
ATOM   105   H HA   . GLU   A 1 16  ? 178.829 188.257 176.053 1.00 69.23  ?  16  GLU   A HA   1 
ATOM   106   H HB2  . GLU   A 1 16  ? 178.254 190.404 175.167 1.00 69.04  ?  16  GLU   A HB2  1 
ATOM   107   H HB3  . GLU   A 1 16  ? 179.270 190.119 173.982 1.00 68.92  ?  16  GLU   A HB3  1 
ATOM   108   H HG2  . GLU   A 1 16  ? 177.117 189.683 173.271 1.00 68.56  ?  16  GLU   A HG2  1 
ATOM   109   H HG3  . GLU   A 1 16  ? 177.941 188.324 173.293 1.00 68.39  ?  16  GLU   A HG3  1 
ATOM   110   N N    . LYS   A 1 17  ? 181.468 188.234 174.249 1.00 64.22  ?  17  LYS   A N    1 
ATOM   111   C CA   . LYS   A 1 17  ? 182.324 187.339 173.479 1.00 65.55  ?  17  LYS   A CA   1 
ATOM   112   C C    . LYS   A 1 17  ? 182.788 186.160 174.324 1.00 64.93  ?  17  LYS   A C    1 
ATOM   113   O O    . LYS   A 1 17  ? 182.790 185.015 173.856 1.00 64.27  ?  17  LYS   A O    1 
ATOM   114   C CB   . LYS   A 1 17  ? 183.523 188.109 172.924 1.00 65.93  ?  17  LYS   A CB   1 
ATOM   115   C CG   . LYS   A 1 17  ? 183.189 189.097 171.805 1.00 65.74  ?  17  LYS   A CG   1 
ATOM   116   C CD   . LYS   A 1 17  ? 182.372 188.469 170.681 1.00 66.59  ?  17  LYS   A CD   1 
ATOM   117   C CE   . LYS   A 1 17  ? 183.016 187.198 170.143 1.00 66.99  ?  17  LYS   A CE   1 
ATOM   118   N NZ   . LYS   A 1 17  ? 184.473 187.366 169.875 1.00 66.12  1  17  LYS   A NZ   1 
ATOM   119   H H    . LYS   A 1 17  ? 181.788 189.022 174.374 1.00 66.50  ?  17  LYS   A H    1 
ATOM   120   H HA   . LYS   A 1 17  ? 181.814 186.976 172.738 1.00 65.55  ?  17  LYS   A HA   1 
ATOM   121   H HB2  . LYS   A 1 17  ? 183.925 188.614 173.648 1.00 66.04  ?  17  LYS   A HB2  1 
ATOM   122   H HB3  . LYS   A 1 17  ? 184.167 187.472 172.578 1.00 65.56  ?  17  LYS   A HB3  1 
ATOM   123   H HG2  . LYS   A 1 17  ? 182.671 189.830 172.173 1.00 66.02  ?  17  LYS   A HG2  1 
ATOM   124   H HG3  . LYS   A 1 17  ? 184.015 189.434 171.424 1.00 65.50  ?  17  LYS   A HG3  1 
ATOM   125   H HD2  . LYS   A 1 17  ? 181.485 188.249 171.007 1.00 65.41  ?  17  LYS   A HD2  1 
ATOM   126   H HD3  . LYS   A 1 17  ? 182.306 189.102 169.949 1.00 65.55  ?  17  LYS   A HD3  1 
ATOM   127   H HE2  . LYS   A 1 17  ? 182.909 186.486 170.792 1.00 65.42  ?  17  LYS   A HE2  1 
ATOM   128   H HE3  . LYS   A 1 17  ? 182.585 186.955 169.309 1.00 65.51  ?  17  LYS   A HE3  1 
ATOM   129   H HZ1  . LYS   A 1 17  ? 184.729 186.805 169.233 1.00 65.20  ?  17  LYS   A HZ1  1 
ATOM   130   H HZ2  . LYS   A 1 17  ? 184.639 188.201 169.615 1.00 65.28  ?  17  LYS   A HZ2  1 
ATOM   131   H HZ3  . LYS   A 1 17  ? 184.941 187.194 170.612 1.00 65.43  ?  17  LYS   A HZ3  1 
ATOM   132   N N    . ALA   A 1 18  ? 183.183 186.416 175.574 1.00 60.61  ?  18  ALA   A N    1 
ATOM   133   C CA   . ALA   A 1 18  ? 183.581 185.319 176.450 1.00 57.94  ?  18  ALA   A CA   1 
ATOM   134   C C    . ALA   A 1 18  ? 182.412 184.374 176.709 1.00 56.60  ?  18  ALA   A C    1 
ATOM   135   O O    . ALA   A 1 18  ? 182.587 183.149 176.758 1.00 57.40  ?  18  ALA   A O    1 
ATOM   136   C CB   . ALA   A 1 18  ? 184.131 185.869 177.765 1.00 59.09  ?  18  ALA   A CB   1 
ATOM   137   H H    . ALA   A 1 18  ? 183.227 187.198 175.930 1.00 60.95  ?  18  ALA   A H    1 
ATOM   138   H HA   . ALA   A 1 18  ? 184.286 184.811 176.019 1.00 59.27  ?  18  ALA   A HA   1 
ATOM   139   H HB1  . ALA   A 1 18  ? 184.391 185.127 178.333 1.00 59.35  ?  18  ALA   A HB1  1 
ATOM   140   H HB2  . ALA   A 1 18  ? 184.902 186.426 177.575 1.00 59.80  ?  18  ALA   A HB2  1 
ATOM   141   H HB3  . ALA   A 1 18  ? 183.442 186.394 178.200 1.00 60.58  ?  18  ALA   A HB3  1 
ATOM   142   N N    . GLN   A 1 19  ? 181.211 184.929 176.877 1.00 47.49  ?  19  GLN   A N    1 
ATOM   143   C CA   . GLN   A 1 19  ? 180.030 184.099 177.079 1.00 46.19  ?  19  GLN   A CA   1 
ATOM   144   C C    . GLN   A 1 19  ? 179.777 183.198 175.876 1.00 49.29  ?  19  GLN   A C    1 
ATOM   145   O O    . GLN   A 1 19  ? 179.500 182.002 176.031 1.00 55.04  ?  19  GLN   A O    1 
ATOM   146   C CB   . GLN   A 1 19  ? 178.822 184.995 177.354 1.00 46.46  ?  19  GLN   A CB   1 
ATOM   147   C CG   . GLN   A 1 19  ? 177.503 184.260 177.475 1.00 50.92  ?  19  GLN   A CG   1 
ATOM   148   C CD   . GLN   A 1 19  ? 176.478 185.023 178.293 1.00 49.45  ?  19  GLN   A CD   1 
ATOM   149   O OE1  . GLN   A 1 19  ? 175.384 185.323 177.815 1.00 49.53  ?  19  GLN   A OE1  1 
ATOM   150   N NE2  . GLN   A 1 19  ? 176.826 185.336 179.535 1.00 44.17  ?  19  GLN   A NE2  1 
ATOM   151   H H    . GLN   A 1 19  ? 181.057 185.775 176.878 1.00 51.70  ?  19  GLN   A H    1 
ATOM   152   H HA   . GLN   A 1 19  ? 180.169 183.533 177.855 1.00 49.78  ?  19  GLN   A HA   1 
ATOM   153   H HB2  . GLN   A 1 19  ? 178.975 185.470 178.186 1.00 49.65  ?  19  GLN   A HB2  1 
ATOM   154   H HB3  . GLN   A 1 19  ? 178.738 185.631 176.627 1.00 50.50  ?  19  GLN   A HB3  1 
ATOM   155   H HG2  . GLN   A 1 19  ? 177.138 184.126 176.586 1.00 49.40  ?  19  GLN   A HG2  1 
ATOM   156   H HG3  . GLN   A 1 19  ? 177.655 183.404 177.905 1.00 49.62  ?  19  GLN   A HG3  1 
ATOM   157   H HE21 . GLN   A 1 19  ? 177.599 185.109 179.835 1.00 48.70  ?  19  GLN   A HE21 1 
ATOM   158   H HE22 . GLN   A 1 19  ? 176.279 185.768 180.039 1.00 48.44  ?  19  GLN   A HE22 1 
ATOM   159   N N    . ARG   A 1 20  ? 179.874 183.753 174.665 1.00 49.33  ?  20  ARG   A N    1 
ATOM   160   C CA   . ARG   A 1 20  ? 179.670 182.944 173.466 1.00 50.98  ?  20  ARG   A CA   1 
ATOM   161   C C    . ARG   A 1 20  ? 180.747 181.875 173.332 1.00 50.83  ?  20  ARG   A C    1 
ATOM   162   O O    . ARG   A 1 20  ? 180.468 180.749 172.901 1.00 52.16  ?  20  ARG   A O    1 
ATOM   163   C CB   . ARG   A 1 20  ? 179.645 183.837 172.226 1.00 54.85  ?  20  ARG   A CB   1 
ATOM   164   C CG   . ARG   A 1 20  ? 178.477 184.813 172.193 1.00 57.12  ?  20  ARG   A CG   1 
ATOM   165   C CD   . ARG   A 1 20  ? 177.932 185.020 170.786 1.00 55.42  ?  20  ARG   A CD   1 
ATOM   166   N NE   . ARG   A 1 20  ? 178.488 186.214 170.157 1.00 57.64  ?  20  ARG   A NE   1 
ATOM   167   C CZ   . ARG   A 1 20  ? 179.354 186.215 169.151 1.00 58.44  ?  20  ARG   A CZ   1 
ATOM   168   N NH1  . ARG   A 1 20  ? 179.808 185.090 168.621 1.00 57.74  1  20  ARG   A NH1  1 
ATOM   169   N NH2  . ARG   A 1 20  ? 179.777 187.377 168.663 1.00 56.43  ?  20  ARG   A NH2  1 
ATOM   170   H H    . ARG   A 1 20  ? 180.054 184.580 174.514 1.00 54.88  ?  20  ARG   A H    1 
ATOM   171   H HA   . ARG   A 1 20  ? 178.811 182.497 173.530 1.00 54.46  ?  20  ARG   A HA   1 
ATOM   172   H HB2  . ARG   A 1 20  ? 180.464 184.356 172.201 1.00 55.25  ?  20  ARG   A HB2  1 
ATOM   173   H HB3  . ARG   A 1 20  ? 179.593 183.270 171.441 1.00 54.76  ?  20  ARG   A HB3  1 
ATOM   174   H HG2  . ARG   A 1 20  ? 177.759 184.468 172.747 1.00 55.35  ?  20  ARG   A HG2  1 
ATOM   175   H HG3  . ARG   A 1 20  ? 178.773 185.673 172.529 1.00 55.75  ?  20  ARG   A HG3  1 
ATOM   176   H HD2  . ARG   A 1 20  ? 178.126 184.244 170.238 1.00 54.51  ?  20  ARG   A HD2  1 
ATOM   177   H HD3  . ARG   A 1 20  ? 176.971 185.142 170.844 1.00 54.98  ?  20  ARG   A HD3  1 
ATOM   178   H HE   . ARG   A 1 20  ? 178.241 186.977 170.467 1.00 55.40  ?  20  ARG   A HE   1 
ATOM   179   H HH11 . ARG   A 1 20  ? 179.548 184.327 168.922 1.00 55.05  ?  20  ARG   A HH11 1 
ATOM   180   H HH12 . ARG   A 1 20  ? 180.369 185.122 167.970 1.00 54.96  ?  20  ARG   A HH12 1 
ATOM   181   H HH21 . ARG   A 1 20  ? 179.489 188.115 168.998 1.00 54.87  ?  20  ARG   A HH21 1 
ATOM   182   H HH22 . ARG   A 1 20  ? 180.338 187.391 168.011 1.00 55.16  ?  20  ARG   A HH22 1 
ATOM   183   N N    . GLU   A 1 21  ? 181.988 182.212 173.686 1.00 48.09  ?  21  GLU   A N    1 
ATOM   184   C CA   . GLU   A 1 21  ? 183.061 181.225 173.640 1.00 50.37  ?  21  GLU   A CA   1 
ATOM   185   C C    . GLU   A 1 21  ? 182.778 180.063 174.583 1.00 51.10  ?  21  GLU   A C    1 
ATOM   186   O O    . GLU   A 1 21  ? 182.946 178.891 174.213 1.00 52.17  ?  21  GLU   A O    1 
ATOM   187   C CB   . GLU   A 1 21  ? 184.387 181.897 173.994 1.00 53.20  ?  21  GLU   A CB   1 
ATOM   188   C CG   . GLU   A 1 21  ? 185.601 180.991 173.913 1.00 55.29  ?  21  GLU   A CG   1 
ATOM   189   C CD   . GLU   A 1 21  ? 186.875 181.699 174.323 1.00 57.42  ?  21  GLU   A CD   1 
ATOM   190   O OE1  . GLU   A 1 21  ? 186.805 182.903 174.649 1.00 54.38  ?  21  GLU   A OE1  1 
ATOM   191   O OE2  . GLU   A 1 21  ? 187.945 181.055 174.322 1.00 58.15  -1 21  GLU   A OE2  1 
ATOM   192   H H    . GLU   A 1 21  ? 182.229 182.993 173.952 1.00 52.83  ?  21  GLU   A H    1 
ATOM   193   H HA   . GLU   A 1 21  ? 183.132 180.873 172.739 1.00 52.50  ?  21  GLU   A HA   1 
ATOM   194   H HB2  . GLU   A 1 21  ? 184.532 182.636 173.382 1.00 52.75  ?  21  GLU   A HB2  1 
ATOM   195   H HB3  . GLU   A 1 21  ? 184.331 182.232 174.903 1.00 52.89  ?  21  GLU   A HB3  1 
ATOM   196   H HG2  . GLU   A 1 21  ? 185.475 180.234 174.506 1.00 52.58  ?  21  GLU   A HG2  1 
ATOM   197   H HG3  . GLU   A 1 21  ? 185.707 180.684 172.999 1.00 52.65  ?  21  GLU   A HG3  1 
ATOM   198   N N    . ALA   A 1 22  ? 182.342 180.367 175.807 1.00 43.63  ?  22  ALA   A N    1 
ATOM   199   C CA   . ALA   A 1 22  ? 182.003 179.308 176.752 1.00 41.63  ?  22  ALA   A CA   1 
ATOM   200   C C    . ALA   A 1 22  ? 180.846 178.461 176.236 1.00 37.53  ?  22  ALA   A C    1 
ATOM   201   O O    . ALA   A 1 22  ? 180.864 177.228 176.354 1.00 41.84  ?  22  ALA   A O    1 
ATOM   202   C CB   . ALA   A 1 22  ? 181.661 179.912 178.112 1.00 40.69  ?  22  ALA   A CB   1 
ATOM   203   H H    . ALA   A 1 22  ? 182.236 181.166 176.108 1.00 44.35  ?  22  ALA   A H    1 
ATOM   204   H HA   . ALA   A 1 22  ? 182.772 178.728 176.866 1.00 42.76  ?  22  ALA   A HA   1 
ATOM   205   H HB1  . ALA   A 1 22  ? 181.438 179.197 178.728 1.00 42.19  ?  22  ALA   A HB1  1 
ATOM   206   H HB2  . ALA   A 1 22  ? 182.429 180.405 178.441 1.00 42.56  ?  22  ALA   A HB2  1 
ATOM   207   H HB3  . ALA   A 1 22  ? 180.904 180.510 178.010 1.00 42.64  ?  22  ALA   A HB3  1 
ATOM   208   N N    . ASN   A 1 23  ? 179.833 179.103 175.652 1.00 28.64  ?  23  ASN   A N    1 
ATOM   209   C CA   . ASN   A 1 23  ? 178.706 178.348 175.116 1.00 29.43  ?  23  ASN   A CA   1 
ATOM   210   C C    . ASN   A 1 23  ? 179.155 177.395 174.016 1.00 40.24  ?  23  ASN   A C    1 
ATOM   211   O O    . ASN   A 1 23  ? 178.704 176.246 173.962 1.00 41.75  ?  23  ASN   A O    1 
ATOM   212   C CB   . ASN   A 1 23  ? 177.636 179.298 174.588 1.00 32.06  ?  23  ASN   A CB   1 
ATOM   213   C CG   . ASN   A 1 23  ? 176.411 178.567 174.079 1.00 35.53  ?  23  ASN   A CG   1 
ATOM   214   O OD1  . ASN   A 1 23  ? 175.391 178.498 174.758 1.00 32.50  ?  23  ASN   A OD1  1 
ATOM   215   N ND2  . ASN   A 1 23  ? 176.503 178.024 172.875 1.00 38.87  ?  23  ASN   A ND2  1 
ATOM   216   H H    . ASN   A 1 23  ? 179.775 179.956 175.556 1.00 38.16  ?  23  ASN   A H    1 
ATOM   217   H HA   . ASN   A 1 23  ? 178.313 177.820 175.828 1.00 35.95  ?  23  ASN   A HA   1 
ATOM   218   H HB2  . ASN   A 1 23  ? 177.357 179.889 175.304 1.00 36.92  ?  23  ASN   A HB2  1 
ATOM   219   H HB3  . ASN   A 1 23  ? 178.005 179.814 173.854 1.00 36.96  ?  23  ASN   A HB3  1 
ATOM   220   H HD21 . ASN   A 1 23  ? 177.233 178.093 172.426 1.00 36.86  ?  23  ASN   A HD21 1 
ATOM   221   H HD22 . ASN   A 1 23  ? 175.833 177.599 172.543 1.00 36.18  ?  23  ASN   A HD22 1 
ATOM   222   N N    . LYS   A 1 24  ? 180.028 177.856 173.117 1.00 39.93  ?  24  LYS   A N    1 
ATOM   223   C CA   . LYS   A 1 24  ? 180.506 176.987 172.043 1.00 37.84  ?  24  LYS   A CA   1 
ATOM   224   C C    . LYS   A 1 24  ? 181.314 175.818 172.594 1.00 31.42  ?  24  LYS   A C    1 
ATOM   225   O O    . LYS   A 1 24  ? 181.158 174.671 172.146 1.00 32.39  ?  24  LYS   A O    1 
ATOM   226   C CB   . LYS   A 1 24  ? 181.346 177.790 171.053 1.00 40.81  ?  24  LYS   A CB   1 
ATOM   227   C CG   . LYS   A 1 24  ? 180.641 178.089 169.744 1.00 40.70  ?  24  LYS   A CG   1 
ATOM   228   C CD   . LYS   A 1 24  ? 181.230 179.314 169.062 1.00 42.42  ?  24  LYS   A CD   1 
ATOM   229   C CE   . LYS   A 1 24  ? 182.750 179.277 169.051 1.00 41.04  ?  24  LYS   A CE   1 
ATOM   230   N NZ   . LYS   A 1 24  ? 183.321 180.162 168.001 1.00 42.77  1  24  LYS   A NZ   1 
ATOM   231   H H    . LYS   A 1 24  ? 180.352 178.653 173.109 1.00 39.41  ?  24  LYS   A H    1 
ATOM   232   H HA   . LYS   A 1 24  ? 179.743 176.625 171.566 1.00 38.44  ?  24  LYS   A HA   1 
ATOM   233   H HB2  . LYS   A 1 24  ? 181.586 178.637 171.460 1.00 39.59  ?  24  LYS   A HB2  1 
ATOM   234   H HB3  . LYS   A 1 24  ? 182.149 177.286 170.848 1.00 39.30  ?  24  LYS   A HB3  1 
ATOM   235   H HG2  . LYS   A 1 24  ? 180.741 177.331 169.147 1.00 38.66  ?  24  LYS   A HG2  1 
ATOM   236   H HG3  . LYS   A 1 24  ? 179.702 178.260 169.917 1.00 38.74  ?  24  LYS   A HG3  1 
ATOM   237   H HD2  . LYS   A 1 24  ? 180.922 179.346 168.143 1.00 39.13  ?  24  LYS   A HD2  1 
ATOM   238   H HD3  . LYS   A 1 24  ? 180.949 180.111 169.538 1.00 39.24  ?  24  LYS   A HD3  1 
ATOM   239   H HE2  . LYS   A 1 24  ? 183.082 179.579 169.911 1.00 39.38  ?  24  LYS   A HE2  1 
ATOM   240   H HE3  . LYS   A 1 24  ? 183.046 178.370 168.877 1.00 38.44  ?  24  LYS   A HE3  1 
ATOM   241   H HZ1  . LYS   A 1 24  ? 182.759 180.219 167.313 1.00 39.12  ?  24  LYS   A HZ1  1 
ATOM   242   H HZ2  . LYS   A 1 24  ? 184.095 179.831 167.713 1.00 38.85  ?  24  LYS   A HZ2  1 
ATOM   243   H HZ3  . LYS   A 1 24  ? 183.459 180.977 168.331 1.00 38.98  ?  24  LYS   A HZ3  1 
ATOM   244   N N    . LYS   A 1 25  ? 182.193 176.090 173.561 1.00 28.15  ?  25  LYS   A N    1 
ATOM   245   C CA   . LYS   A 1 25  ? 182.983 175.014 174.146 1.00 29.17  ?  25  LYS   A CA   1 
ATOM   246   C C    . LYS   A 1 25  ? 182.096 173.985 174.834 1.00 35.07  ?  25  LYS   A C    1 
ATOM   247   O O    . LYS   A 1 25  ? 182.434 172.797 174.863 1.00 33.82  ?  25  LYS   A O    1 
ATOM   248   C CB   . LYS   A 1 25  ? 184.001 175.586 175.127 1.00 29.81  ?  25  LYS   A CB   1 
ATOM   249   C CG   . LYS   A 1 25  ? 184.834 174.537 175.834 1.00 30.15  ?  25  LYS   A CG   1 
ATOM   250   C CD   . LYS   A 1 25  ? 186.098 175.144 176.429 1.00 36.00  ?  25  LYS   A CD   1 
ATOM   251   C CE   . LYS   A 1 25  ? 186.250 174.828 177.908 1.00 36.22  ?  25  LYS   A CE   1 
ATOM   252   N NZ   . LYS   A 1 25  ? 186.997 173.561 178.135 1.00 38.26  1  25  LYS   A NZ   1 
ATOM   253   H H    . LYS   A 1 25  ? 182.346 176.871 173.888 1.00 34.59  ?  25  LYS   A H    1 
ATOM   254   H HA   . LYS   A 1 25  ? 183.470 174.562 173.439 1.00 33.64  ?  25  LYS   A HA   1 
ATOM   255   H HB2  . LYS   A 1 25  ? 184.606 176.168 174.641 1.00 34.14  ?  25  LYS   A HB2  1 
ATOM   256   H HB3  . LYS   A 1 25  ? 183.530 176.095 175.805 1.00 34.78  ?  25  LYS   A HB3  1 
ATOM   257   H HG2  . LYS   A 1 25  ? 184.311 174.141 176.549 1.00 32.66  ?  25  LYS   A HG2  1 
ATOM   258   H HG3  . LYS   A 1 25  ? 185.098 173.857 175.195 1.00 33.78  ?  25  LYS   A HG3  1 
ATOM   259   H HD2  . LYS   A 1 25  ? 186.871 174.786 175.964 1.00 33.83  ?  25  LYS   A HD2  1 
ATOM   260   H HD3  . LYS   A 1 25  ? 186.067 176.108 176.330 1.00 33.99  ?  25  LYS   A HD3  1 
ATOM   261   H HE2  . LYS   A 1 25  ? 186.744 175.546 178.333 1.00 33.89  ?  25  LYS   A HE2  1 
ATOM   262   H HE3  . LYS   A 1 25  ? 185.374 174.743 178.316 1.00 33.72  ?  25  LYS   A HE3  1 
ATOM   263   H HZ1  . LYS   A 1 25  ? 187.567 173.421 177.466 1.00 34.46  ?  25  LYS   A HZ1  1 
ATOM   264   H HZ2  . LYS   A 1 25  ? 186.430 172.877 178.179 1.00 33.83  ?  25  LYS   A HZ2  1 
ATOM   265   H HZ3  . LYS   A 1 25  ? 187.453 173.609 178.898 1.00 34.36  ?  25  LYS   A HZ3  1 
ATOM   266   N N    . ILE   A 1 26  ? 180.968 174.419 175.404 1.00 35.04  ?  26  ILE   A N    1 
ATOM   267   C CA   . ILE   A 1 26  ? 180.038 173.472 176.017 1.00 28.99  ?  26  ILE   A CA   1 
ATOM   268   C C    . ILE   A 1 26  ? 179.292 172.676 174.948 1.00 26.64  ?  26  ILE   A C    1 
ATOM   269   O O    . ILE   A 1 26  ? 179.122 171.454 175.068 1.00 27.96  ?  26  ILE   A O    1 
ATOM   270   C CB   . ILE   A 1 26  ? 179.075 174.221 176.959 1.00 28.29  ?  26  ILE   A CB   1 
ATOM   271   C CG1  . ILE   A 1 26  ? 179.638 174.246 178.381 1.00 28.24  ?  26  ILE   A CG1  1 
ATOM   272   C CG2  . ILE   A 1 26  ? 177.708 173.571 176.979 1.00 32.33  ?  26  ILE   A CG2  1 
ATOM   273   C CD1  . ILE   A 1 26  ? 179.220 175.447 179.176 1.00 24.72  ?  26  ILE   A CD1  1 
ATOM   274   H H    . ILE   A 1 26  ? 180.725 175.243 175.449 1.00 32.42  ?  26  ILE   A H    1 
ATOM   275   H HA   . ILE   A 1 26  ? 180.544 172.841 176.552 1.00 30.37  ?  26  ILE   A HA   1 
ATOM   276   H HB   . ILE   A 1 26  ? 178.980 175.134 176.647 1.00 30.37  ?  26  ILE   A HB   1 
ATOM   277   H HG12 . ILE   A 1 26  ? 179.331 173.456 178.853 1.00 30.58  ?  26  ILE   A HG12 1 
ATOM   278   H HG13 . ILE   A 1 26  ? 180.607 174.245 178.335 1.00 30.90  ?  26  ILE   A HG13 1 
ATOM   279   H HG21 . ILE   A 1 26  ? 177.246 173.760 176.147 1.00 30.35  ?  26  ILE   A HG21 1 
ATOM   280   H HG22 . ILE   A 1 26  ? 177.209 173.941 177.724 1.00 29.96  ?  26  ILE   A HG22 1 
ATOM   281   H HG23 . ILE   A 1 26  ? 177.808 172.614 177.102 1.00 31.20  ?  26  ILE   A HG23 1 
ATOM   282   H HD11 . ILE   A 1 26  ? 179.625 175.400 180.056 1.00 29.74  ?  26  ILE   A HD11 1 
ATOM   283   H HD12 . ILE   A 1 26  ? 178.253 175.453 179.257 1.00 30.15  ?  26  ILE   A HD12 1 
ATOM   284   H HD13 . ILE   A 1 26  ? 179.519 176.248 178.718 1.00 30.08  ?  26  ILE   A HD13 1 
ATOM   285   N N    . GLU   A 1 27  ? 178.821 173.356 173.896 1.00 31.61  ?  27  GLU   A N    1 
ATOM   286   C CA   . GLU   A 1 27  ? 178.130 172.669 172.807 1.00 27.33  ?  27  GLU   A CA   1 
ATOM   287   C C    . GLU   A 1 27  ? 178.984 171.570 172.195 1.00 31.25  ?  27  GLU   A C    1 
ATOM   288   O O    . GLU   A 1 27  ? 178.456 170.527 171.796 1.00 35.47  ?  27  GLU   A O    1 
ATOM   289   C CB   . GLU   A 1 27  ? 177.736 173.658 171.710 1.00 27.19  ?  27  GLU   A CB   1 
ATOM   290   C CG   . GLU   A 1 27  ? 176.352 174.255 171.817 1.00 32.96  ?  27  GLU   A CG   1 
ATOM   291   C CD   . GLU   A 1 27  ? 175.312 173.233 172.216 1.00 44.70  ?  27  GLU   A CD   1 
ATOM   292   O OE1  . GLU   A 1 27  ? 175.599 172.022 172.124 1.00 41.92  ?  27  GLU   A OE1  1 
ATOM   293   O OE2  . GLU   A 1 27  ? 174.192 173.633 172.583 1.00 38.82  -1 27  GLU   A OE2  1 
ATOM   294   H H    . GLU   A 1 27  ? 178.887 174.207 173.795 1.00 33.61  ?  27  GLU   A H    1 
ATOM   295   H HA   . GLU   A 1 27  ? 177.319 172.265 173.152 1.00 33.47  ?  27  GLU   A HA   1 
ATOM   296   H HB2  . GLU   A 1 27  ? 178.368 174.393 171.722 1.00 33.54  ?  27  GLU   A HB2  1 
ATOM   297   H HB3  . GLU   A 1 27  ? 177.789 173.204 170.855 1.00 32.90  ?  27  GLU   A HB3  1 
ATOM   298   H HG2  . GLU   A 1 27  ? 176.357 174.949 172.494 1.00 33.23  ?  27  GLU   A HG2  1 
ATOM   299   H HG3  . GLU   A 1 27  ? 176.098 174.630 170.959 1.00 33.66  ?  27  GLU   A HG3  1 
ATOM   300   N N    . LYS   A 1 28  ? 180.294 171.791 172.083 1.00 35.47  ?  28  LYS   A N    1 
ATOM   301   C CA   . LYS   A 1 28  ? 181.150 170.765 171.492 1.00 32.25  ?  28  LYS   A CA   1 
ATOM   302   C C    . LYS   A 1 28  ? 181.103 169.473 172.304 1.00 34.65  ?  28  LYS   A C    1 
ATOM   303   O O    . LYS   A 1 28  ? 180.925 168.378 171.753 1.00 37.88  ?  28  LYS   A O    1 
ATOM   304   C CB   . LYS   A 1 28  ? 182.583 171.282 171.382 1.00 32.45  ?  28  LYS   A CB   1 
ATOM   305   C CG   . LYS   A 1 28  ? 182.830 172.152 170.166 1.00 34.51  ?  28  LYS   A CG   1 
ATOM   306   C CD   . LYS   A 1 28  ? 184.204 172.793 170.221 1.00 35.81  ?  28  LYS   A CD   1 
ATOM   307   C CE   . LYS   A 1 28  ? 184.339 173.917 169.207 1.00 37.62  ?  28  LYS   A CE   1 
ATOM   308   N NZ   . LYS   A 1 28  ? 185.510 174.786 169.503 1.00 37.64  1  28  LYS   A NZ   1 
ATOM   309   H H    . LYS   A 1 28  ? 180.701 172.506 172.334 1.00 34.79  ?  28  LYS   A H    1 
ATOM   310   H HA   . LYS   A 1 28  ? 180.833 170.568 170.597 1.00 33.86  ?  28  LYS   A HA   1 
ATOM   311   H HB2  . LYS   A 1 28  ? 182.785 171.809 172.171 1.00 34.69  ?  28  LYS   A HB2  1 
ATOM   312   H HB3  . LYS   A 1 28  ? 183.185 170.523 171.331 1.00 34.41  ?  28  LYS   A HB3  1 
ATOM   313   H HG2  . LYS   A 1 28  ? 182.779 171.606 169.366 1.00 35.02  ?  28  LYS   A HG2  1 
ATOM   314   H HG3  . LYS   A 1 28  ? 182.164 172.857 170.135 1.00 34.83  ?  28  LYS   A HG3  1 
ATOM   315   H HD2  . LYS   A 1 28  ? 184.349 173.163 171.106 1.00 34.95  ?  28  LYS   A HD2  1 
ATOM   316   H HD3  . LYS   A 1 28  ? 184.877 172.123 170.023 1.00 34.81  ?  28  LYS   A HD3  1 
ATOM   317   H HE2  . LYS   A 1 28  ? 184.458 173.537 168.323 1.00 34.90  ?  28  LYS   A HE2  1 
ATOM   318   H HE3  . LYS   A 1 28  ? 183.540 174.467 169.230 1.00 35.42  ?  28  LYS   A HE3  1 
ATOM   319   H HZ1  . LYS   A 1 28  ? 185.326 175.629 169.284 1.00 35.05  ?  28  LYS   A HZ1  1 
ATOM   320   H HZ2  . LYS   A 1 28  ? 185.704 174.749 170.371 1.00 35.02  ?  28  LYS   A HZ2  1 
ATOM   321   H HZ3  . LYS   A 1 28  ? 186.217 174.513 169.037 1.00 35.28  ?  28  LYS   A HZ3  1 
ATOM   322   N N    . GLN   A 1 29  ? 181.255 169.582 173.625 1.00 34.83  ?  29  GLN   A N    1 
ATOM   323   C CA   . GLN   A 1 29  ? 181.216 168.393 174.467 1.00 30.68  ?  29  GLN   A CA   1 
ATOM   324   C C    . GLN   A 1 29  ? 179.831 167.760 174.480 1.00 31.42  ?  29  GLN   A C    1 
ATOM   325   O O    . GLN   A 1 29  ? 179.716 166.534 174.562 1.00 37.60  ?  29  GLN   A O    1 
ATOM   326   C CB   . GLN   A 1 29  ? 181.662 168.743 175.886 1.00 36.96  ?  29  GLN   A CB   1 
ATOM   327   C CG   . GLN   A 1 29  ? 181.720 167.559 176.839 1.00 36.99  ?  29  GLN   A CG   1 
ATOM   328   C CD   . GLN   A 1 29  ? 182.941 166.693 176.618 1.00 40.04  ?  29  GLN   A CD   1 
ATOM   329   O OE1  . GLN   A 1 29  ? 184.054 167.196 176.475 1.00 42.09  ?  29  GLN   A OE1  1 
ATOM   330   N NE2  . GLN   A 1 29  ? 182.739 165.382 176.589 1.00 40.76  ?  29  GLN   A NE2  1 
ATOM   331   H H    . GLN   A 1 29  ? 181.380 170.320 174.049 1.00 35.23  ?  29  GLN   A H    1 
ATOM   332   H HA   . GLN   A 1 29  ? 181.838 167.738 174.113 1.00 34.24  ?  29  GLN   A HA   1 
ATOM   333   H HB2  . GLN   A 1 29  ? 182.550 169.131 175.845 1.00 35.20  ?  29  GLN   A HB2  1 
ATOM   334   H HB3  . GLN   A 1 29  ? 181.040 169.388 176.257 1.00 35.71  ?  29  GLN   A HB3  1 
ATOM   335   H HG2  . GLN   A 1 29  ? 181.755 167.892 177.749 1.00 35.71  ?  29  GLN   A HG2  1 
ATOM   336   H HG3  . GLN   A 1 29  ? 180.933 167.004 176.722 1.00 35.39  ?  29  GLN   A HG3  1 
ATOM   337   H HE21 . GLN   A 1 29  ? 181.946 165.067 176.693 1.00 35.72  ?  29  GLN   A HE21 1 
ATOM   338   H HE22 . GLN   A 1 29  ? 183.402 164.848 176.466 1.00 36.38  ?  29  GLN   A HE22 1 
ATOM   339   N N    . LEU   A 1 30  ? 178.768 168.564 174.408 1.00 29.96  ?  30  LEU   A N    1 
ATOM   340   C CA   . LEU   A 1 30  ? 177.434 167.975 174.310 1.00 32.46  ?  30  LEU   A CA   1 
ATOM   341   C C    . LEU   A 1 30  ? 177.274 167.181 173.019 1.00 33.05  ?  30  LEU   A C    1 
ATOM   342   O O    . LEU   A 1 30  ? 176.657 166.109 173.011 1.00 35.54  ?  30  LEU   A O    1 
ATOM   343   C CB   . LEU   A 1 30  ? 176.357 169.054 174.412 1.00 31.02  ?  30  LEU   A CB   1 
ATOM   344   C CG   . LEU   A 1 30  ? 175.932 169.480 175.819 1.00 22.24  ?  30  LEU   A CG   1 
ATOM   345   C CD1  . LEU   A 1 30  ? 177.089 169.465 176.807 1.00 26.16  ?  30  LEU   A CD1  1 
ATOM   346   C CD2  . LEU   A 1 30  ? 175.298 170.851 175.760 1.00 28.43  ?  30  LEU   A CD2  1 
ATOM   347   H H    . LEU   A 1 30  ? 178.790 169.424 174.413 1.00 31.72  ?  30  LEU   A H    1 
ATOM   348   H HA   . LEU   A 1 30  ? 177.308 167.358 175.048 1.00 31.21  ?  30  LEU   A HA   1 
ATOM   349   H HB2  . LEU   A 1 30  ? 176.683 169.847 173.958 1.00 31.55  ?  30  LEU   A HB2  1 
ATOM   350   H HB3  . LEU   A 1 30  ? 175.562 168.731 173.959 1.00 30.82  ?  30  LEU   A HB3  1 
ATOM   351   H HG   . LEU   A 1 30  ? 175.261 168.859 176.142 1.00 29.04  ?  30  LEU   A HG   1 
ATOM   352   H HD11 . LEU   A 1 30  ? 177.403 168.555 176.922 1.00 29.50  ?  30  LEU   A HD11 1 
ATOM   353   H HD12 . LEU   A 1 30  ? 176.777 169.813 177.657 1.00 30.46  ?  30  LEU   A HD12 1 
ATOM   354   H HD13 . LEU   A 1 30  ? 177.805 170.024 176.466 1.00 30.35  ?  30  LEU   A HD13 1 
ATOM   355   H HD21 . LEU   A 1 30  ? 175.040 171.118 176.656 1.00 31.42  ?  30  LEU   A HD21 1 
ATOM   356   H HD22 . LEU   A 1 30  ? 175.943 171.480 175.400 1.00 30.23  ?  30  LEU   A HD22 1 
ATOM   357   H HD23 . LEU   A 1 30  ? 174.516 170.813 175.188 1.00 29.84  ?  30  LEU   A HD23 1 
ATOM   358   N N    . GLN   A 1 31  ? 177.809 167.698 171.912 1.00 32.77  ?  31  GLN   A N    1 
ATOM   359   C CA   . GLN   A 1 31  ? 177.770 166.948 170.660 1.00 37.32  ?  31  GLN   A CA   1 
ATOM   360   C C    . GLN   A 1 31  ? 178.549 165.645 170.782 1.00 34.94  ?  31  GLN   A C    1 
ATOM   361   O O    . GLN   A 1 31  ? 178.133 164.610 170.250 1.00 32.45  ?  31  GLN   A O    1 
ATOM   362   C CB   . GLN   A 1 31  ? 178.326 167.797 169.519 1.00 38.52  ?  31  GLN   A CB   1 
ATOM   363   C CG   . GLN   A 1 31  ? 177.770 167.430 168.158 1.00 37.58  ?  31  GLN   A CG   1 
ATOM   364   C CD   . GLN   A 1 31  ? 176.406 168.036 167.905 1.00 41.47  ?  31  GLN   A CD   1 
ATOM   365   O OE1  . GLN   A 1 31  ? 175.383 167.484 168.310 1.00 38.21  ?  31  GLN   A OE1  1 
ATOM   366   N NE2  . GLN   A 1 31  ? 176.384 169.178 167.228 1.00 39.49  ?  31  GLN   A NE2  1 
ATOM   367   H H    . GLN   A 1 31  ? 178.194 168.465 171.860 1.00 34.23  ?  31  GLN   A H    1 
ATOM   368   H HA   . GLN   A 1 31  ? 176.849 166.728 170.451 1.00 35.12  ?  31  GLN   A HA   1 
ATOM   369   H HB2  . GLN   A 1 31  ? 178.110 168.728 169.687 1.00 35.37  ?  31  GLN   A HB2  1 
ATOM   370   H HB3  . GLN   A 1 31  ? 179.289 167.684 169.486 1.00 35.77  ?  31  GLN   A HB3  1 
ATOM   371   H HG2  . GLN   A 1 31  ? 178.374 167.753 167.471 1.00 35.46  ?  31  GLN   A HG2  1 
ATOM   372   H HG3  . GLN   A 1 31  ? 177.685 166.466 168.099 1.00 35.77  ?  31  GLN   A HG3  1 
ATOM   373   H HE21 . GLN   A 1 31  ? 177.119 169.533 166.959 1.00 35.60  ?  31  GLN   A HE21 1 
ATOM   374   H HE22 . GLN   A 1 31  ? 175.633 169.562 167.058 1.00 36.14  ?  31  GLN   A HE22 1 
ATOM   375   N N    . LYS   A 1 32  ? 179.690 165.680 171.470 1.00 33.04  ?  32  LYS   A N    1 
ATOM   376   C CA   . LYS   A 1 32  ? 180.444 164.449 171.688 1.00 28.64  ?  32  LYS   A CA   1 
ATOM   377   C C    . LYS   A 1 32  ? 179.679 163.461 172.562 1.00 27.86  ?  32  LYS   A C    1 
ATOM   378   O O    . LYS   A 1 32  ? 179.804 162.246 172.375 1.00 30.02  ?  32  LYS   A O    1 
ATOM   379   C CB   . LYS   A 1 32  ? 181.798 164.767 172.316 1.00 32.58  ?  32  LYS   A CB   1 
ATOM   380   C CG   . LYS   A 1 32  ? 182.688 165.636 171.445 1.00 37.64  ?  32  LYS   A CG   1 
ATOM   381   C CD   . LYS   A 1 32  ? 184.074 165.038 171.287 1.00 34.73  ?  32  LYS   A CD   1 
ATOM   382   C CE   . LYS   A 1 32  ? 184.780 164.900 172.624 1.00 39.64  ?  32  LYS   A CE   1 
ATOM   383   N NZ   . LYS   A 1 32  ? 186.260 164.922 172.476 1.00 38.69  1  32  LYS   A NZ   1 
ATOM   384   H H    . LYS   A 1 32  ? 180.041 166.386 171.813 1.00 34.04  ?  32  LYS   A H    1 
ATOM   385   H HA   . LYS   A 1 32  ? 180.606 164.025 170.831 1.00 33.30  ?  32  LYS   A HA   1 
ATOM   386   H HB2  . LYS   A 1 32  ? 181.653 165.236 173.152 1.00 33.87  ?  32  LYS   A HB2  1 
ATOM   387   H HB3  . LYS   A 1 32  ? 182.265 163.933 172.483 1.00 33.15  ?  32  LYS   A HB3  1 
ATOM   388   H HG2  . LYS   A 1 32  ? 182.290 165.717 170.564 1.00 33.73  ?  32  LYS   A HG2  1 
ATOM   389   H HG3  . LYS   A 1 32  ? 182.779 166.511 171.854 1.00 34.75  ?  32  LYS   A HG3  1 
ATOM   390   H HD2  . LYS   A 1 32  ? 183.999 164.156 170.891 1.00 33.40  ?  32  LYS   A HD2  1 
ATOM   391   H HD3  . LYS   A 1 32  ? 184.609 165.616 170.721 1.00 33.16  ?  32  LYS   A HD3  1 
ATOM   392   H HE2  . LYS   A 1 32  ? 184.522 165.638 173.198 1.00 34.78  ?  32  LYS   A HE2  1 
ATOM   393   H HE3  . LYS   A 1 32  ? 184.529 164.056 173.031 1.00 33.74  ?  32  LYS   A HE3  1 
ATOM   394   H HZ1  . LYS   A 1 32  ? 186.564 164.098 172.334 1.00 33.92  ?  32  LYS   A HZ1  1 
ATOM   395   H HZ2  . LYS   A 1 32  ? 186.634 165.245 173.216 1.00 34.52  ?  32  LYS   A HZ2  1 
ATOM   396   H HZ3  . LYS   A 1 32  ? 186.490 165.437 171.788 1.00 33.75  ?  32  LYS   A HZ3  1 
ATOM   397   N N    . ASP   A 1 33  ? 178.901 163.957 173.526 1.00 32.68  ?  33  ASP   A N    1 
ATOM   398   C CA   . ASP   A 1 33  ? 178.154 163.083 174.430 1.00 30.83  ?  33  ASP   A CA   1 
ATOM   399   C C    . ASP   A 1 33  ? 176.909 162.494 173.781 1.00 24.34  ?  33  ASP   A C    1 
ATOM   400   O O    . ASP   A 1 33  ? 176.460 161.411 174.179 1.00 24.06  ?  33  ASP   A O    1 
ATOM   401   C CB   . ASP   A 1 33  ? 177.753 163.854 175.689 1.00 31.33  ?  33  ASP   A CB   1 
ATOM   402   C CG   . ASP   A 1 33  ? 178.843 163.866 176.739 1.00 37.82  ?  33  ASP   A CG   1 
ATOM   403   O OD1  . ASP   A 1 33  ? 179.596 162.874 176.833 1.00 39.10  ?  33  ASP   A OD1  1 
ATOM   404   O OD2  . ASP   A 1 33  ? 178.946 164.869 177.475 1.00 30.88  -1 33  ASP   A OD2  1 
ATOM   405   H H    . ASP   A 1 33  ? 178.789 164.796 173.677 1.00 32.21  ?  33  ASP   A H    1 
ATOM   406   H HA   . ASP   A 1 33  ? 178.725 162.345 174.695 1.00 31.23  ?  33  ASP   A HA   1 
ATOM   407   H HB2  . ASP   A 1 33  ? 177.558 164.773 175.448 1.00 30.50  ?  33  ASP   A HB2  1 
ATOM   408   H HB3  . ASP   A 1 33  ? 176.967 163.439 176.077 1.00 31.92  ?  33  ASP   A HB3  1 
ATOM   409   N N    . LYS   A 1 34  ? 176.324 163.199 172.812 1.00 26.25  ?  34  LYS   A N    1 
ATOM   410   C CA   . LYS   A 1 34  ? 175.102 162.710 172.182 1.00 24.24  ?  34  LYS   A CA   1 
ATOM   411   C C    . LYS   A 1 34  ? 175.324 161.362 171.509 1.00 34.10  ?  34  LYS   A C    1 
ATOM   412   O O    . LYS   A 1 34  ? 174.463 160.478 171.575 1.00 37.13  ?  34  LYS   A O    1 
ATOM   413   C CB   . LYS   A 1 34  ? 174.592 163.728 171.167 1.00 29.93  ?  34  LYS   A CB   1 
ATOM   414   C CG   . LYS   A 1 34  ? 173.494 163.191 170.272 1.00 31.37  ?  34  LYS   A CG   1 
ATOM   415   C CD   . LYS   A 1 34  ? 172.555 164.288 169.804 1.00 31.87  ?  34  LYS   A CD   1 
ATOM   416   C CE   . LYS   A 1 34  ? 173.082 164.996 168.569 1.00 35.03  ?  34  LYS   A CE   1 
ATOM   417   N NZ   . LYS   A 1 34  ? 171.981 165.377 167.642 1.00 41.36  1  34  LYS   A NZ   1 
ATOM   418   H H    . LYS   A 1 34  ? 176.611 163.950 172.506 1.00 32.03  ?  34  LYS   A H    1 
ATOM   419   H HA   . LYS   A 1 34  ? 174.420 162.596 172.862 1.00 30.53  ?  34  LYS   A HA   1 
ATOM   420   H HB2  . LYS   A 1 34  ? 174.245 164.497 171.646 1.00 31.92  ?  34  LYS   A HB2  1 
ATOM   421   H HB3  . LYS   A 1 34  ? 175.330 164.001 170.600 1.00 32.50  ?  34  LYS   A HB3  1 
ATOM   422   H HG2  . LYS   A 1 34  ? 173.892 162.769 169.495 1.00 32.39  ?  34  LYS   A HG2  1 
ATOM   423   H HG3  . LYS   A 1 34  ? 172.970 162.544 170.769 1.00 31.90  ?  34  LYS   A HG3  1 
ATOM   424   H HD2  . LYS   A 1 34  ? 171.696 163.896 169.581 1.00 32.05  ?  34  LYS   A HD2  1 
ATOM   425   H HD3  . LYS   A 1 34  ? 172.446 164.947 170.507 1.00 32.33  ?  34  LYS   A HD3  1 
ATOM   426   H HE2  . LYS   A 1 34  ? 173.544 165.805 168.838 1.00 32.29  ?  34  LYS   A HE2  1 
ATOM   427   H HE3  . LYS   A 1 34  ? 173.688 164.410 168.090 1.00 32.41  ?  34  LYS   A HE3  1 
ATOM   428   H HZ1  . LYS   A 1 34  ? 172.318 165.638 166.861 1.00 32.78  ?  34  LYS   A HZ1  1 
ATOM   429   H HZ2  . LYS   A 1 34  ? 171.506 166.044 167.991 1.00 33.63  ?  34  LYS   A HZ2  1 
ATOM   430   H HZ3  . LYS   A 1 34  ? 171.444 164.680 167.507 1.00 33.16  ?  34  LYS   A HZ3  1 
ATOM   431   N N    . GLN   A 1 35  ? 176.466 161.191 170.840 1.00 31.55  ?  35  GLN   A N    1 
ATOM   432   C CA   . GLN   A 1 35  ? 176.737 159.933 170.152 1.00 22.42  ?  35  GLN   A CA   1 
ATOM   433   C C    . GLN   A 1 35  ? 176.860 158.778 171.137 1.00 27.78  ?  35  GLN   A C    1 
ATOM   434   O O    . GLN   A 1 35  ? 176.337 157.684 170.892 1.00 32.13  ?  35  GLN   A O    1 
ATOM   435   C CB   . GLN   A 1 35  ? 178.009 160.062 169.316 1.00 33.29  ?  35  GLN   A CB   1 
ATOM   436   C CG   . GLN   A 1 35  ? 177.992 161.217 168.323 1.00 40.81  ?  35  GLN   A CG   1 
ATOM   437   C CD   . GLN   A 1 35  ? 176.714 161.279 167.503 1.00 44.35  ?  35  GLN   A CD   1 
ATOM   438   O OE1  . GLN   A 1 35  ? 176.129 160.251 167.161 1.00 40.79  ?  35  GLN   A OE1  1 
ATOM   439   N NE2  . GLN   A 1 35  ? 176.276 162.491 167.182 1.00 41.66  ?  35  GLN   A NE2  1 
ATOM   440   H H    . GLN   A 1 35  ? 177.090 161.779 170.772 1.00 33.71  ?  35  GLN   A H    1 
ATOM   441   H HA   . GLN   A 1 35  ? 175.999 159.733 169.556 1.00 32.07  ?  35  GLN   A HA   1 
ATOM   442   H HB2  . GLN   A 1 35  ? 178.761 160.198 169.914 1.00 33.36  ?  35  GLN   A HB2  1 
ATOM   443   H HB3  . GLN   A 1 35  ? 178.134 159.242 168.813 1.00 34.56  ?  35  GLN   A HB3  1 
ATOM   444   H HG2  . GLN   A 1 35  ? 178.076 162.052 168.810 1.00 34.23  ?  35  GLN   A HG2  1 
ATOM   445   H HG3  . GLN   A 1 35  ? 178.736 161.115 167.709 1.00 34.41  ?  35  GLN   A HG3  1 
ATOM   446   H HE21 . GLN   A 1 35  ? 176.711 163.187 167.439 1.00 34.46  ?  35  GLN   A HE21 1 
ATOM   447   H HE22 . GLN   A 1 35  ? 175.557 162.580 166.719 1.00 34.86  ?  35  GLN   A HE22 1 
ATOM   448   N N    . VAL   A 1 36  ? 177.551 158.998 172.257 1.00 25.71  ?  36  VAL   A N    1 
ATOM   449   C CA   . VAL   A 1 36  ? 177.703 157.940 173.249 1.00 21.29  ?  36  VAL   A CA   1 
ATOM   450   C C    . VAL   A 1 36  ? 176.359 157.603 173.881 1.00 26.97  ?  36  VAL   A C    1 
ATOM   451   O O    . VAL   A 1 36  ? 176.079 156.440 174.189 1.00 29.67  ?  36  VAL   A O    1 
ATOM   452   C CB   . VAL   A 1 36  ? 178.741 158.346 174.310 1.00 21.34  ?  36  VAL   A CB   1 
ATOM   453   C CG1  . VAL   A 1 36  ? 179.029 157.184 175.241 1.00 23.52  ?  36  VAL   A CG1  1 
ATOM   454   C CG2  . VAL   A 1 36  ? 180.017 158.819 173.647 1.00 29.07  ?  36  VAL   A CG2  1 
ATOM   455   H H    . VAL   A 1 36  ? 177.930 159.742 172.461 1.00 28.14  ?  36  VAL   A H    1 
ATOM   456   H HA   . VAL   A 1 36  ? 178.030 157.141 172.806 1.00 26.84  ?  36  VAL   A HA   1 
ATOM   457   H HB   . VAL   A 1 36  ? 178.386 159.077 174.839 1.00 26.98  ?  36  VAL   A HB   1 
ATOM   458   H HG11 . VAL   A 1 36  ? 179.755 157.429 175.836 1.00 26.26  ?  36  VAL   A HG11 1 
ATOM   459   H HG12 . VAL   A 1 36  ? 178.232 156.986 175.758 1.00 27.03  ?  36  VAL   A HG12 1 
ATOM   460   H HG13 . VAL   A 1 36  ? 179.282 156.411 174.713 1.00 26.65  ?  36  VAL   A HG13 1 
ATOM   461   H HG21 . VAL   A 1 36  ? 180.273 158.179 172.965 1.00 27.63  ?  36  VAL   A HG21 1 
ATOM   462   H HG22 . VAL   A 1 36  ? 180.715 158.885 174.317 1.00 27.46  ?  36  VAL   A HG22 1 
ATOM   463   H HG23 . VAL   A 1 36  ? 179.863 159.688 173.244 1.00 27.61  ?  36  VAL   A HG23 1 
ATOM   464   N N    . TYR   A 1 37  ? 175.512 158.609 174.099 1.00 25.27  ?  37  TYR   A N    1 
ATOM   465   C CA   . TYR   A 1 37  ? 174.183 158.330 174.635 1.00 20.47  ?  37  TYR   A CA   1 
ATOM   466   C C    . TYR   A 1 37  ? 173.343 157.541 173.639 1.00 21.43  ?  37  TYR   A C    1 
ATOM   467   O O    . TYR   A 1 37  ? 172.594 156.640 174.029 1.00 29.98  ?  37  TYR   A O    1 
ATOM   468   C CB   . TYR   A 1 37  ? 173.480 159.633 175.012 1.00 27.18  ?  37  TYR   A CB   1 
ATOM   469   C CG   . TYR   A 1 37  ? 172.124 159.445 175.659 1.00 21.17  ?  37  TYR   A CG   1 
ATOM   470   C CD1  . TYR   A 1 37  ? 172.012 159.118 177.001 1.00 17.97  ?  37  TYR   A CD1  1 
ATOM   471   C CD2  . TYR   A 1 37  ? 170.958 159.607 174.928 1.00 20.65  ?  37  TYR   A CD2  1 
ATOM   472   C CE1  . TYR   A 1 37  ? 170.780 158.951 177.594 1.00 22.06  ?  37  TYR   A CE1  1 
ATOM   473   C CE2  . TYR   A 1 37  ? 169.723 159.441 175.511 1.00 22.67  ?  37  TYR   A CE2  1 
ATOM   474   C CZ   . TYR   A 1 37  ? 169.639 159.114 176.844 1.00 26.84  ?  37  TYR   A CZ   1 
ATOM   475   O OH   . TYR   A 1 37  ? 168.406 158.950 177.427 1.00 26.61  ?  37  TYR   A OH   1 
ATOM   476   H H    . TYR   A 1 37  ? 175.677 159.440 173.950 1.00 26.57  ?  37  TYR   A H    1 
ATOM   477   H HA   . TYR   A 1 37  ? 174.274 157.796 175.439 1.00 24.54  ?  37  TYR   A HA   1 
ATOM   478   H HB2  . TYR   A 1 37  ? 174.041 160.119 175.637 1.00 25.97  ?  37  TYR   A HB2  1 
ATOM   479   H HB3  . TYR   A 1 37  ? 173.353 160.161 174.208 1.00 26.44  ?  37  TYR   A HB3  1 
ATOM   480   H HD1  . TYR   A 1 37  ? 172.783 159.007 177.510 1.00 23.83  ?  37  TYR   A HD1  1 
ATOM   481   H HD2  . TYR   A 1 37  ? 171.012 159.828 174.026 1.00 24.96  ?  37  TYR   A HD2  1 
ATOM   482   H HE1  . TYR   A 1 37  ? 170.720 158.729 178.495 1.00 24.42  ?  37  TYR   A HE1  1 
ATOM   483   H HE2  . TYR   A 1 37  ? 168.950 159.551 175.006 1.00 24.61  ?  37  TYR   A HE2  1 
ATOM   484   H HH   . TYR   A 1 37  ? 167.801 159.172 176.888 1.00 24.45  ?  37  TYR   A HH   1 
ATOM   485   N N    . ARG   A 1 38  ? 173.448 157.868 172.352 1.00 28.03  ?  38  ARG   A N    1 
ATOM   486   C CA   . ARG   A 1 38  ? 172.618 157.217 171.344 1.00 27.05  ?  38  ARG   A CA   1 
ATOM   487   C C    . ARG   A 1 38  ? 173.087 155.801 171.028 1.00 28.18  ?  38  ARG   A C    1 
ATOM   488   O O    . ARG   A 1 38  ? 172.268 154.952 170.658 1.00 24.20  ?  38  ARG   A O    1 
ATOM   489   C CB   . ARG   A 1 38  ? 172.600 158.063 170.071 1.00 27.37  ?  38  ARG   A CB   1 
ATOM   490   C CG   . ARG   A 1 38  ? 171.626 157.583 169.013 1.00 32.60  ?  38  ARG   A CG   1 
ATOM   491   C CD   . ARG   A 1 38  ? 171.802 158.352 167.717 1.00 33.44  ?  38  ARG   A CD   1 
ATOM   492   N NE   . ARG   A 1 38  ? 171.269 159.707 167.815 1.00 35.33  ?  38  ARG   A NE   1 
ATOM   493   C CZ   . ARG   A 1 38  ? 171.831 160.785 167.284 1.00 35.99  ?  38  ARG   A CZ   1 
ATOM   494   N NH1  . ARG   A 1 38  ? 172.962 160.716 166.600 1.00 31.89  1  38  ARG   A NH1  1 
ATOM   495   N NH2  . ARG   A 1 38  ? 171.243 161.967 167.446 1.00 37.86  ?  38  ARG   A NH2  1 
ATOM   496   H H    . ARG   A 1 38  ? 173.988 158.459 172.039 1.00 30.30  ?  38  ARG   A H    1 
ATOM   497   H HA   . ARG   A 1 38  ? 171.709 157.161 171.677 1.00 30.10  ?  38  ARG   A HA   1 
ATOM   498   H HB2  . ARG   A 1 38  ? 172.356 158.972 170.305 1.00 29.71  ?  38  ARG   A HB2  1 
ATOM   499   H HB3  . ARG   A 1 38  ? 173.488 158.053 169.680 1.00 31.04  ?  38  ARG   A HB3  1 
ATOM   500   H HG2  . ARG   A 1 38  ? 171.781 156.643 168.830 1.00 31.41  ?  38  ARG   A HG2  1 
ATOM   501   H HG3  . ARG   A 1 38  ? 170.718 157.718 169.327 1.00 31.45  ?  38  ARG   A HG3  1 
ATOM   502   H HD2  . ARG   A 1 38  ? 172.749 158.399 167.512 1.00 31.51  ?  38  ARG   A HD2  1 
ATOM   503   H HD3  . ARG   A 1 38  ? 171.328 157.892 167.006 1.00 30.76  ?  38  ARG   A HD3  1 
ATOM   504   H HE   . ARG   A 1 38  ? 170.535 159.814 168.250 1.00 31.29  ?  38  ARG   A HE   1 
ATOM   505   H HH11 . ARG   A 1 38  ? 173.357 159.961 166.484 1.00 31.28  ?  38  ARG   A HH11 1 
ATOM   506   H HH12 . ARG   A 1 38  ? 173.303 161.432 166.267 1.00 31.11  ?  38  ARG   A HH12 1 
ATOM   507   H HH21 . ARG   A 1 38  ? 170.508 162.025 167.889 1.00 31.75  ?  38  ARG   A HH21 1 
ATOM   508   H HH22 . ARG   A 1 38  ? 171.598 162.673 167.107 1.00 31.62  ?  38  ARG   A HH22 1 
ATOM   509   N N    . ALA   A 1 39  ? 174.384 155.521 171.164 1.00 29.80  ?  39  ALA   A N    1 
ATOM   510   C CA   . ALA   A 1 39  ? 174.932 154.205 170.857 1.00 22.99  ?  39  ALA   A CA   1 
ATOM   511   C C    . ALA   A 1 39  ? 175.038 153.306 172.083 1.00 29.23  ?  39  ALA   A C    1 
ATOM   512   O O    . ALA   A 1 39  ? 175.888 152.407 172.113 1.00 33.81  ?  39  ALA   A O    1 
ATOM   513   C CB   . ALA   A 1 39  ? 176.301 154.353 170.193 1.00 26.14  ?  39  ALA   A CB   1 
ATOM   514   H H    . ALA   A 1 39  ? 174.973 156.086 171.436 1.00 29.90  ?  39  ALA   A H    1 
ATOM   515   H HA   . ALA   A 1 39  ? 174.346 153.765 170.221 1.00 27.89  ?  39  ALA   A HA   1 
ATOM   516   H HB1  . ALA   A 1 39  ? 176.649 153.471 169.986 1.00 28.64  ?  39  ALA   A HB1  1 
ATOM   517   H HB2  . ALA   A 1 39  ? 176.202 154.869 169.378 1.00 28.71  ?  39  ALA   A HB2  1 
ATOM   518   H HB3  . ALA   A 1 39  ? 176.900 154.810 170.804 1.00 28.32  ?  39  ALA   A HB3  1 
ATOM   519   N N    . THR   A 1 40  ? 174.202 153.523 173.097 1.00 30.16  ?  40  THR   A N    1 
ATOM   520   C CA   . THR   A 1 40  ? 174.172 152.683 174.285 1.00 30.61  ?  40  THR   A CA   1 
ATOM   521   C C    . THR   A 1 40  ? 172.745 152.218 174.536 1.00 27.63  ?  40  THR   A C    1 
ATOM   522   O O    . THR   A 1 40  ? 171.782 152.929 174.238 1.00 22.62  ?  40  THR   A O    1 
ATOM   523   C CB   . THR   A 1 40  ? 174.707 153.421 175.517 1.00 32.20  ?  40  THR   A CB   1 
ATOM   524   O OG1  . THR   A 1 40  ? 176.024 153.916 175.245 1.00 35.72  ?  40  THR   A OG1  1 
ATOM   525   C CG2  . THR   A 1 40  ? 174.766 152.492 176.717 1.00 27.45  ?  40  THR   A CG2  1 
ATOM   526   H H    . THR   A 1 40  ? 173.631 154.165 173.117 1.00 28.96  ?  40  THR   A H    1 
ATOM   527   H HA   . THR   A 1 40  ? 174.723 151.898 174.140 1.00 28.95  ?  40  THR   A HA   1 
ATOM   528   H HB   . THR   A 1 40  ? 174.120 154.163 175.731 1.00 28.55  ?  40  THR   A HB   1 
ATOM   529   H HG1  . THR   A 1 40  ? 175.985 154.545 174.690 1.00 28.96  ?  40  THR   A HG1  1 
ATOM   530   H HG21 . THR   A 1 40  ? 175.265 152.911 177.436 1.00 28.46  ?  40  THR   A HG21 1 
ATOM   531   H HG22 . THR   A 1 40  ? 175.205 151.662 176.472 1.00 28.31  ?  40  THR   A HG22 1 
ATOM   532   H HG23 . THR   A 1 40  ? 173.870 152.293 177.030 1.00 28.22  ?  40  THR   A HG23 1 
ATOM   533   N N    . HIS   A 1 41  ? 172.619 151.010 175.080 1.00 27.68  ?  41  HIS   A N    1 
ATOM   534   C CA   . HIS   A 1 41  ? 171.330 150.362 175.277 1.00 24.48  ?  41  HIS   A CA   1 
ATOM   535   C C    . HIS   A 1 41  ? 171.116 150.102 176.760 1.00 26.12  ?  41  HIS   A C    1 
ATOM   536   O O    . HIS   A 1 41  ? 171.954 149.471 177.412 1.00 27.99  ?  41  HIS   A O    1 
ATOM   537   C CB   . HIS   A 1 41  ? 171.256 149.060 174.475 1.00 23.49  ?  41  HIS   A CB   1 
ATOM   538   C CG   . HIS   A 1 41  ? 171.458 149.255 173.004 1.00 26.08  ?  41  HIS   A CG   1 
ATOM   539   N ND1  . HIS   A 1 41  ? 170.481 149.770 172.181 1.00 22.63  ?  41  HIS   A ND1  1 
ATOM   540   C CD2  . HIS   A 1 41  ? 172.533 149.026 172.214 1.00 24.87  ?  41  HIS   A CD2  1 
ATOM   541   C CE1  . HIS   A 1 41  ? 170.942 149.844 170.946 1.00 22.44  ?  41  HIS   A CE1  1 
ATOM   542   N NE2  . HIS   A 1 41  ? 172.186 149.400 170.939 1.00 22.79  ?  41  HIS   A NE2  1 
ATOM   543   H H    . HIS   A 1 41  ? 173.284 150.536 175.349 1.00 25.96  ?  41  HIS   A H    1 
ATOM   544   H HA   . HIS   A 1 41  ? 170.622 150.948 174.967 1.00 25.64  ?  41  HIS   A HA   1 
ATOM   545   H HB2  . HIS   A 1 41  ? 171.945 148.456 174.793 1.00 24.86  ?  41  HIS   A HB2  1 
ATOM   546   H HB3  . HIS   A 1 41  ? 170.382 148.660 174.604 1.00 25.67  ?  41  HIS   A HB3  1 
ATOM   547   H HD1  . HIS   A 1 41  ? 169.693 150.007 172.432 1.00 22.63  ?  41  HIS   A HD1  1 
ATOM   548   H HD2  . HIS   A 1 41  ? 173.354 148.681 172.483 1.00 25.90  ?  41  HIS   A HD2  1 
ATOM   549   H HE1  . HIS   A 1 41  ? 170.471 150.154 170.207 1.00 25.13  ?  41  HIS   A HE1  1 
ATOM   550   H HE2  . HIS   A 1 41  ? 172.694 149.348 170.247 1.00 25.45  ?  41  HIS   A HE2  1 
ATOM   551   N N    . ARG   A 1 42  ? 169.992 150.585 177.283 1.00 16.29  ?  42  ARG   A N    1 
ATOM   552   C CA   . ARG   A 1 42  ? 169.683 150.535 178.705 1.00 18.23  ?  42  ARG   A CA   1 
ATOM   553   C C    . ARG   A 1 42  ? 168.580 149.516 178.955 1.00 29.01  ?  42  ARG   A C    1 
ATOM   554   O O    . ARG   A 1 42  ? 167.574 149.498 178.239 1.00 25.17  ?  42  ARG   A O    1 
ATOM   555   C CB   . ARG   A 1 42  ? 169.251 151.911 179.215 1.00 23.05  ?  42  ARG   A CB   1 
ATOM   556   C CG   . ARG   A 1 42  ? 170.366 152.941 179.249 1.00 27.93  ?  42  ARG   A CG   1 
ATOM   557   C CD   . ARG   A 1 42  ? 169.816 154.355 179.272 1.00 24.95  ?  42  ARG   A CD   1 
ATOM   558   N NE   . ARG   A 1 42  ? 169.269 154.759 177.981 1.00 20.33  ?  42  ARG   A NE   1 
ATOM   559   C CZ   . ARG   A 1 42  ? 170.000 155.134 176.940 1.00 27.09  ?  42  ARG   A CZ   1 
ATOM   560   N NH1  . ARG   A 1 42  ? 171.322 155.158 176.995 1.00 24.67  1  42  ARG   A NH1  1 
ATOM   561   N NH2  . ARG   A 1 42  ? 169.389 155.492 175.816 1.00 28.37  ?  42  ARG   A NH2  1 
ATOM   562   H H    . ARG   A 1 42  ? 169.374 150.958 176.816 1.00 23.68  ?  42  ARG   A H    1 
ATOM   563   H HA   . ARG   A 1 42  ? 170.472 150.260 179.198 1.00 24.29  ?  42  ARG   A HA   1 
ATOM   564   H HB2  . ARG   A 1 42  ? 168.554 152.252 178.633 1.00 25.27  ?  42  ARG   A HB2  1 
ATOM   565   H HB3  . ARG   A 1 42  ? 168.906 151.815 180.116 1.00 25.03  ?  42  ARG   A HB3  1 
ATOM   566   H HG2  . ARG   A 1 42  ? 170.900 152.809 180.048 1.00 25.65  ?  42  ARG   A HG2  1 
ATOM   567   H HG3  . ARG   A 1 42  ? 170.918 152.842 178.457 1.00 26.13  ?  42  ARG   A HG3  1 
ATOM   568   H HD2  . ARG   A 1 42  ? 169.104 154.407 179.929 1.00 24.91  ?  42  ARG   A HD2  1 
ATOM   569   H HD3  . ARG   A 1 42  ? 170.529 154.970 179.504 1.00 24.93  ?  42  ARG   A HD3  1 
ATOM   570   H HE   . ARG   A 1 42  ? 168.414 154.750 177.888 1.00 23.70  ?  42  ARG   A HE   1 
ATOM   571   H HH11 . ARG   A 1 42  ? 171.775 155.404 176.307 1.00 25.24  ?  42  ARG   A HH11 1 
ATOM   572   H HH12 . ARG   A 1 42  ? 171.729 154.929 177.717 1.00 24.88  ?  42  ARG   A HH12 1 
ATOM   573   H HH21 . ARG   A 1 42  ? 168.530 155.480 175.769 1.00 25.72  ?  42  ARG   A HH21 1 
ATOM   574   H HH22 . ARG   A 1 42  ? 169.853 155.736 175.134 1.00 25.07  ?  42  ARG   A HH22 1 
ATOM   575   N N    . LEU   A 1 43  ? 168.769 148.680 179.975 1.00 27.39  ?  43  LEU   A N    1 
ATOM   576   C CA   . LEU   A 1 43  ? 167.838 147.611 180.306 1.00 20.78  ?  43  LEU   A CA   1 
ATOM   577   C C    . LEU   A 1 43  ? 167.484 147.668 181.784 1.00 26.09  ?  43  LEU   A C    1 
ATOM   578   O O    . LEU   A 1 43  ? 168.352 147.899 182.629 1.00 30.16  ?  43  LEU   A O    1 
ATOM   579   C CB   . LEU   A 1 43  ? 168.433 146.234 179.979 1.00 24.50  ?  43  LEU   A CB   1 
ATOM   580   C CG   . LEU   A 1 43  ? 169.278 146.105 178.711 1.00 23.28  ?  43  LEU   A CG   1 
ATOM   581   C CD1  . LEU   A 1 43  ? 170.215 144.928 178.840 1.00 27.70  ?  43  LEU   A CD1  1 
ATOM   582   C CD2  . LEU   A 1 43  ? 168.398 145.956 177.489 1.00 17.81  ?  43  LEU   A CD2  1 
ATOM   583   H H    . LEU   A 1 43  ? 169.448 148.717 180.502 1.00 25.99  ?  43  LEU   A H    1 
ATOM   584   H HA   . LEU   A 1 43  ? 167.022 147.721 179.793 1.00 26.19  ?  43  LEU   A HA   1 
ATOM   585   H HB2  . LEU   A 1 43  ? 168.996 145.968 180.723 1.00 26.08  ?  43  LEU   A HB2  1 
ATOM   586   H HB3  . LEU   A 1 43  ? 167.700 145.605 179.895 1.00 26.32  ?  43  LEU   A HB3  1 
ATOM   587   H HG   . LEU   A 1 43  ? 169.818 146.903 178.598 1.00 25.93  ?  43  LEU   A HG   1 
ATOM   588   H HD11 . LEU   A 1 43  ? 170.724 144.839 178.019 1.00 26.38  ?  43  LEU   A HD11 1 
ATOM   589   H HD12 . LEU   A 1 43  ? 170.816 145.082 179.586 1.00 26.64  ?  43  LEU   A HD12 1 
ATOM   590   H HD13 . LEU   A 1 43  ? 169.693 144.125 178.995 1.00 26.17  ?  43  LEU   A HD13 1 
ATOM   591   H HD21 . LEU   A 1 43  ? 168.958 145.948 176.697 1.00 23.91  ?  43  LEU   A HD21 1 
ATOM   592   H HD22 . LEU   A 1 43  ? 167.905 145.123 177.555 1.00 26.06  ?  43  LEU   A HD22 1 
ATOM   593   H HD23 . LEU   A 1 43  ? 167.782 146.704 177.452 1.00 25.13  ?  43  LEU   A HD23 1 
ATOM   594   N N    . LEU   A 1 44  ? 166.209 147.442 182.090 1.00 23.71  ?  44  LEU   A N    1 
ATOM   595   C CA   . LEU   A 1 44  ? 165.729 147.352 183.463 1.00 16.27  ?  44  LEU   A CA   1 
ATOM   596   C C    . LEU   A 1 44  ? 165.543 145.887 183.836 1.00 20.45  ?  44  LEU   A C    1 
ATOM   597   O O    . LEU   A 1 44  ? 164.922 145.127 183.089 1.00 29.64  ?  44  LEU   A O    1 
ATOM   598   C CB   . LEU   A 1 44  ? 164.413 148.113 183.632 1.00 15.31  ?  44  LEU   A CB   1 
ATOM   599   C CG   . LEU   A 1 44  ? 163.648 147.903 184.943 1.00 21.51  ?  44  LEU   A CG   1 
ATOM   600   C CD1  . LEU   A 1 44  ? 164.488 148.293 186.147 1.00 21.07  ?  44  LEU   A CD1  1 
ATOM   601   C CD2  . LEU   A 1 44  ? 162.350 148.684 184.928 1.00 19.78  ?  44  LEU   A CD2  1 
ATOM   602   H H    . LEU   A 1 44  ? 165.589 147.335 181.504 1.00 24.42  ?  44  LEU   A H    1 
ATOM   603   H HA   . LEU   A 1 44  ? 166.385 147.740 184.063 1.00 23.83  ?  44  LEU   A HA   1 
ATOM   604   H HB2  . LEU   A 1 44  ? 164.602 149.062 183.561 1.00 24.32  ?  44  LEU   A HB2  1 
ATOM   605   H HB3  . LEU   A 1 44  ? 163.819 147.852 182.911 1.00 22.06  ?  44  LEU   A HB3  1 
ATOM   606   H HG   . LEU   A 1 44  ? 163.422 146.964 185.031 1.00 24.40  ?  44  LEU   A HG   1 
ATOM   607   H HD11 . LEU   A 1 44  ? 165.272 147.723 186.184 1.00 23.89  ?  44  LEU   A HD11 1 
ATOM   608   H HD12 . LEU   A 1 44  ? 163.958 148.178 186.951 1.00 22.50  ?  44  LEU   A HD12 1 
ATOM   609   H HD13 . LEU   A 1 44  ? 164.756 149.221 186.058 1.00 24.90  ?  44  LEU   A HD13 1 
ATOM   610   H HD21 . LEU   A 1 44  ? 161.800 148.366 184.195 1.00 23.09  ?  44  LEU   A HD21 1 
ATOM   611   H HD22 . LEU   A 1 44  ? 162.550 149.625 184.807 1.00 24.43  ?  44  LEU   A HD22 1 
ATOM   612   H HD23 . LEU   A 1 44  ? 161.890 148.548 185.771 1.00 23.10  ?  44  LEU   A HD23 1 
ATOM   613   N N    . LEU   A 1 45  ? 166.076 145.498 184.988 1.00 28.97  ?  45  LEU   A N    1 
ATOM   614   C CA   . LEU   A 1 45  ? 165.985 144.132 185.486 1.00 21.06  ?  45  LEU   A CA   1 
ATOM   615   C C    . LEU   A 1 45  ? 164.952 144.086 186.606 1.00 28.53  ?  45  LEU   A C    1 
ATOM   616   O O    . LEU   A 1 45  ? 165.090 144.794 187.608 1.00 39.91  ?  45  LEU   A O    1 
ATOM   617   C CB   . LEU   A 1 45  ? 167.345 143.649 185.987 1.00 21.28  ?  45  LEU   A CB   1 
ATOM   618   C CG   . LEU   A 1 45  ? 167.595 142.141 185.966 1.00 35.27  ?  45  LEU   A CG   1 
ATOM   619   C CD1  . LEU   A 1 45  ? 168.950 141.828 186.549 1.00 41.11  ?  45  LEU   A CD1  1 
ATOM   620   C CD2  . LEU   A 1 45  ? 166.518 141.392 186.717 1.00 35.35  ?  45  LEU   A CD2  1 
ATOM   621   H H    . LEU   A 1 45  ? 166.508 146.024 185.514 1.00 32.94  ?  45  LEU   A H    1 
ATOM   622   H HA   . LEU   A 1 45  ? 165.693 143.543 184.773 1.00 31.28  ?  45  LEU   A HA   1 
ATOM   623   H HB2  . LEU   A 1 45  ? 168.031 144.060 185.439 1.00 30.75  ?  45  LEU   A HB2  1 
ATOM   624   H HB3  . LEU   A 1 45  ? 167.450 143.944 186.905 1.00 31.15  ?  45  LEU   A HB3  1 
ATOM   625   H HG   . LEU   A 1 45  ? 167.586 141.834 185.046 1.00 33.36  ?  45  LEU   A HG   1 
ATOM   626   H HD11 . LEU   A 1 45  ? 169.627 142.317 186.055 1.00 33.32  ?  45  LEU   A HD11 1 
ATOM   627   H HD12 . LEU   A 1 45  ? 169.112 140.874 186.476 1.00 33.58  ?  45  LEU   A HD12 1 
ATOM   628   H HD13 . LEU   A 1 45  ? 168.962 142.097 187.481 1.00 34.21  ?  45  LEU   A HD13 1 
ATOM   629   H HD21 . LEU   A 1 45  ? 166.347 141.844 187.558 1.00 33.20  ?  45  LEU   A HD21 1 
ATOM   630   H HD22 . LEU   A 1 45  ? 166.821 140.486 186.883 1.00 32.73  ?  45  LEU   A HD22 1 
ATOM   631   H HD23 . LEU   A 1 45  ? 165.712 141.379 186.178 1.00 32.87  ?  45  LEU   A HD23 1 
ATOM   632   N N    . LEU   A 1 46  ? 163.929 143.258 186.436 1.00 24.30  ?  46  LEU   A N    1 
ATOM   633   C CA   . LEU   A 1 46  ? 162.883 143.054 187.430 1.00 31.11  ?  46  LEU   A CA   1 
ATOM   634   C C    . LEU   A 1 46  ? 162.932 141.611 187.925 1.00 30.31  ?  46  LEU   A C    1 
ATOM   635   O O    . LEU   A 1 46  ? 163.779 140.819 187.512 1.00 33.34  ?  46  LEU   A O    1 
ATOM   636   C CB   . LEU   A 1 46  ? 161.509 143.391 186.847 1.00 27.67  ?  46  LEU   A CB   1 
ATOM   637   C CG   . LEU   A 1 46  ? 161.051 144.836 187.041 1.00 28.57  ?  46  LEU   A CG   1 
ATOM   638   C CD1  . LEU   A 1 46  ? 159.902 145.149 186.107 1.00 31.83  ?  46  LEU   A CD1  1 
ATOM   639   C CD2  . LEU   A 1 46  ? 160.650 145.091 188.480 1.00 29.65  ?  46  LEU   A CD2  1 
ATOM   640   H H    . LEU   A 1 46  ? 163.815 142.786 185.726 1.00 30.13  ?  46  LEU   A H    1 
ATOM   641   H HA   . LEU   A 1 46  ? 163.043 143.638 188.187 1.00 31.07  ?  46  LEU   A HA   1 
ATOM   642   H HB2  . LEU   A 1 46  ? 161.532 143.221 185.892 1.00 29.98  ?  46  LEU   A HB2  1 
ATOM   643   H HB3  . LEU   A 1 46  ? 160.843 142.819 187.260 1.00 29.63  ?  46  LEU   A HB3  1 
ATOM   644   H HG   . LEU   A 1 46  ? 161.785 145.432 186.824 1.00 29.79  ?  46  LEU   A HG   1 
ATOM   645   H HD11 . LEU   A 1 46  ? 159.472 145.969 186.398 1.00 30.31  ?  46  LEU   A HD11 1 
ATOM   646   H HD12 . LEU   A 1 46  ? 160.247 145.256 185.207 1.00 29.85  ?  46  LEU   A HD12 1 
ATOM   647   H HD13 . LEU   A 1 46  ? 159.270 144.413 186.137 1.00 30.71  ?  46  LEU   A HD13 1 
ATOM   648   H HD21 . LEU   A 1 46  ? 159.944 144.472 188.725 1.00 30.03  ?  46  LEU   A HD21 1 
ATOM   649   H HD22 . LEU   A 1 46  ? 160.333 146.004 188.562 1.00 30.27  ?  46  LEU   A HD22 1 
ATOM   650   H HD23 . LEU   A 1 46  ? 161.421 144.956 189.052 1.00 30.11  ?  46  LEU   A HD23 1 
ATOM   651   N N    . GLY   A 1 47  ? 162.017 141.272 188.828 1.00 36.57  ?  47  GLY   A N    1 
ATOM   652   C CA   . GLY   A 1 47  ? 161.961 139.923 189.357 1.00 40.13  ?  47  GLY   A CA   1 
ATOM   653   C C    . GLY   A 1 47  ? 161.344 139.834 190.736 1.00 45.50  ?  47  GLY   A C    1 
ATOM   654   O O    . GLY   A 1 47  ? 160.304 140.443 191.000 1.00 46.64  ?  47  GLY   A O    1 
ATOM   655   H H    . GLY   A 1 47  ? 161.421 141.804 189.146 1.00 39.66  ?  47  GLY   A H    1 
ATOM   656   H HA2  . GLY   A 1 47  ? 161.442 139.366 188.755 1.00 40.43  ?  47  GLY   A HA2  1 
ATOM   657   H HA3  . GLY   A 1 47  ? 162.860 139.562 189.405 1.00 39.92  ?  47  GLY   A HA3  1 
ATOM   658   N N    . ALA   A 1 48  ? 161.973 139.069 191.620 1.00 55.78  ?  48  ALA   A N    1 
ATOM   659   C CA   . ALA   A 1 48  ? 161.500 138.892 192.990 1.00 57.48  ?  48  ALA   A CA   1 
ATOM   660   C C    . ALA   A 1 48  ? 162.578 138.142 193.762 1.00 54.55  ?  48  ALA   A C    1 
ATOM   661   O O    . ALA   A 1 48  ? 163.584 137.704 193.196 1.00 54.17  ?  48  ALA   A O    1 
ATOM   662   C CB   . ALA   A 1 48  ? 160.163 138.150 193.032 1.00 53.02  ?  48  ALA   A CB   1 
ATOM   663   H H    . ALA   A 1 48  ? 162.693 138.631 191.447 1.00 52.58  ?  48  ALA   A H    1 
ATOM   664   H HA   . ALA   A 1 48  ? 161.379 139.762 193.402 1.00 53.37  ?  48  ALA   A HA   1 
ATOM   665   H HB1  . ALA   A 1 48  ? 159.888 138.048 193.957 1.00 52.58  ?  48  ALA   A HB1  1 
ATOM   666   H HB2  . ALA   A 1 48  ? 160.274 137.278 192.622 1.00 53.19  ?  48  ALA   A HB2  1 
ATOM   667   H HB3  . ALA   A 1 48  ? 159.501 138.664 192.544 1.00 52.69  ?  48  ALA   A HB3  1 
ATOM   668   N N    . GLY   A 1 49  ? 162.360 137.999 195.070 1.00 54.98  ?  49  GLY   A N    1 
ATOM   669   C CA   . GLY   A 1 49  ? 163.304 137.252 195.884 1.00 57.67  ?  49  GLY   A CA   1 
ATOM   670   C C    . GLY   A 1 49  ? 163.366 135.786 195.503 1.00 61.23  ?  49  GLY   A C    1 
ATOM   671   O O    . GLY   A 1 49  ? 164.446 135.190 195.458 1.00 59.42  ?  49  GLY   A O    1 
ATOM   672   H H    . GLY   A 1 49  ? 161.686 138.319 195.498 1.00 56.82  ?  49  GLY   A H    1 
ATOM   673   H HA2  . GLY   A 1 49  ? 164.190 137.633 195.782 1.00 56.92  ?  49  GLY   A HA2  1 
ATOM   674   H HA3  . GLY   A 1 49  ? 163.047 137.317 196.817 1.00 57.19  ?  49  GLY   A HA3  1 
ATOM   675   N N    . GLU   A 1 50  ? 162.208 135.183 195.227 1.00 60.50  ?  50  GLU   A N    1 
ATOM   676   C CA   . GLU   A 1 50  ? 162.176 133.780 194.826 1.00 57.20  ?  50  GLU   A CA   1 
ATOM   677   C C    . GLU   A 1 50  ? 162.957 133.563 193.536 1.00 56.70  ?  50  GLU   A C    1 
ATOM   678   O O    . GLU   A 1 50  ? 163.793 132.657 193.446 1.00 57.26  ?  50  GLU   A O    1 
ATOM   679   C CB   . GLU   A 1 50  ? 160.725 133.324 194.661 1.00 57.35  ?  50  GLU   A CB   1 
ATOM   680   C CG   . GLU   A 1 50  ? 160.559 131.851 194.318 1.00 59.92  ?  50  GLU   A CG   1 
ATOM   681   C CD   . GLU   A 1 50  ? 160.809 130.943 195.506 1.00 62.91  ?  50  GLU   A CD   1 
ATOM   682   O OE1  . GLU   A 1 50  ? 160.237 131.203 196.586 1.00 62.77  ?  50  GLU   A OE1  1 
ATOM   683   O OE2  . GLU   A 1 50  ? 161.576 129.969 195.359 1.00 60.21  -1 50  GLU   A OE2  1 
ATOM   684   H H    . GLU   A 1 50  ? 161.436 135.561 195.265 1.00 58.32  ?  50  GLU   A H    1 
ATOM   685   H HA   . GLU   A 1 50  ? 162.585 133.241 195.521 1.00 58.12  ?  50  GLU   A HA   1 
ATOM   686   H HB2  . GLU   A 1 50  ? 160.252 133.488 195.492 1.00 58.35  ?  50  GLU   A HB2  1 
ATOM   687   H HB3  . GLU   A 1 50  ? 160.318 133.840 193.947 1.00 58.34  ?  50  GLU   A HB3  1 
ATOM   688   H HG2  . GLU   A 1 50  ? 159.650 131.701 194.015 1.00 58.83  ?  50  GLU   A HG2  1 
ATOM   689   H HG3  . GLU   A 1 50  ? 161.184 131.608 193.618 1.00 58.46  ?  50  GLU   A HG3  1 
ATOM   690   N N    . SER   A 1 51  ? 162.703 134.393 192.529 1.00 47.57  ?  51  SER   A N    1 
ATOM   691   C CA   . SER   A 1 51  ? 163.370 134.240 191.245 1.00 46.48  ?  51  SER   A CA   1 
ATOM   692   C C    . SER   A 1 51  ? 164.872 134.450 191.396 1.00 51.07  ?  51  SER   A C    1 
ATOM   693   O O    . SER   A 1 51  ? 165.332 135.247 192.217 1.00 57.74  ?  51  SER   A O    1 
ATOM   694   C CB   . SER   A 1 51  ? 162.795 135.229 190.235 1.00 46.98  ?  51  SER   A CB   1 
ATOM   695   O OG   . SER   A 1 51  ? 163.205 136.551 190.528 1.00 52.81  ?  51  SER   A OG   1 
ATOM   696   H H    . SER   A 1 51  ? 162.149 135.050 192.565 1.00 50.16  ?  51  SER   A H    1 
ATOM   697   H HA   . SER   A 1 51  ? 163.222 133.342 190.911 1.00 49.76  ?  51  SER   A HA   1 
ATOM   698   H HB2  . SER   A 1 51  ? 163.107 134.991 189.348 1.00 49.77  ?  51  SER   A HB2  1 
ATOM   699   H HB3  . SER   A 1 51  ? 161.827 135.185 190.268 1.00 49.65  ?  51  SER   A HB3  1 
ATOM   700   H HG   . SER   A 1 51  ? 163.351 136.631 191.351 1.00 49.71  ?  51  SER   A HG   1 
ATOM   701   N N    . GLY   A 1 52  ? 165.642 133.723 190.590 1.00 48.35  ?  52  GLY   A N    1 
ATOM   702   C CA   . GLY   A 1 52  ? 167.087 133.755 190.698 1.00 50.07  ?  52  GLY   A CA   1 
ATOM   703   C C    . GLY   A 1 52  ? 167.730 134.931 189.993 1.00 50.22  ?  52  GLY   A C    1 
ATOM   704   O O    . GLY   A 1 52  ? 168.802 134.794 189.392 1.00 57.58  ?  52  GLY   A O    1 
ATOM   705   H H    . GLY   A 1 52  ? 165.346 133.204 189.972 1.00 50.79  ?  52  GLY   A H    1 
ATOM   706   H HA2  . GLY   A 1 52  ? 167.336 133.792 191.635 1.00 51.33  ?  52  GLY   A HA2  1 
ATOM   707   H HA3  . GLY   A 1 52  ? 167.452 132.940 190.320 1.00 51.17  ?  52  GLY   A HA3  1 
ATOM   708   N N    . LYS   A 1 53  ? 167.091 136.101 190.072 1.00 45.28  ?  53  LYS   A N    1 
ATOM   709   C CA   . LYS   A 1 53  ? 167.633 137.274 189.397 1.00 51.67  ?  53  LYS   A CA   1 
ATOM   710   C C    . LYS   A 1 53  ? 169.017 137.622 189.926 1.00 54.14  ?  53  LYS   A C    1 
ATOM   711   O O    . LYS   A 1 53  ? 169.846 138.156 189.184 1.00 47.70  ?  53  LYS   A O    1 
ATOM   712   C CB   . LYS   A 1 53  ? 166.668 138.454 189.543 1.00 51.44  ?  53  LYS   A CB   1 
ATOM   713   C CG   . LYS   A 1 53  ? 167.073 139.526 190.544 1.00 53.62  ?  53  LYS   A CG   1 
ATOM   714   C CD   . LYS   A 1 53  ? 166.094 140.687 190.514 1.00 50.11  ?  53  LYS   A CD   1 
ATOM   715   C CE   . LYS   A 1 53  ? 166.019 141.391 191.856 1.00 52.20  ?  53  LYS   A CE   1 
ATOM   716   N NZ   . LYS   A 1 53  ? 165.367 142.725 191.748 1.00 51.81  1  53  LYS   A NZ   1 
ATOM   717   H H    . LYS   A 1 53  ? 166.359 136.239 190.502 1.00 48.68  ?  53  LYS   A H    1 
ATOM   718   H HA   . LYS   A 1 53  ? 167.719 137.077 188.451 1.00 49.51  ?  53  LYS   A HA   1 
ATOM   719   H HB2  . LYS   A 1 53  ? 166.583 138.886 188.679 1.00 49.05  ?  53  LYS   A HB2  1 
ATOM   720   H HB3  . LYS   A 1 53  ? 165.803 138.113 189.818 1.00 48.75  ?  53  LYS   A HB3  1 
ATOM   721   H HG2  . LYS   A 1 53  ? 167.080 139.150 191.438 1.00 49.71  ?  53  LYS   A HG2  1 
ATOM   722   H HG3  . LYS   A 1 53  ? 167.946 139.882 190.317 1.00 49.21  ?  53  LYS   A HG3  1 
ATOM   723   H HD2  . LYS   A 1 53  ? 166.382 141.331 189.849 1.00 47.88  ?  53  LYS   A HD2  1 
ATOM   724   H HD3  . LYS   A 1 53  ? 165.209 140.353 190.297 1.00 47.76  ?  53  LYS   A HD3  1 
ATOM   725   H HE2  . LYS   A 1 53  ? 165.500 140.850 192.471 1.00 49.46  ?  53  LYS   A HE2  1 
ATOM   726   H HE3  . LYS   A 1 53  ? 166.917 141.520 192.199 1.00 49.36  ?  53  LYS   A HE3  1 
ATOM   727   H HZ1  . LYS   A 1 53  ? 165.950 143.325 191.444 1.00 49.14  ?  53  LYS   A HZ1  1 
ATOM   728   H HZ2  . LYS   A 1 53  ? 164.678 142.682 191.186 1.00 48.15  ?  53  LYS   A HZ2  1 
ATOM   729   H HZ3  . LYS   A 1 53  ? 165.073 142.985 192.547 1.00 49.04  ?  53  LYS   A HZ3  1 
ATOM   730   N N    . ASN   A 1 54  ? 169.296 137.312 191.193 1.00 62.25  ?  54  ASN   A N    1 
ATOM   731   C CA   . ASN   A 1 54  ? 170.637 137.533 191.726 1.00 64.14  ?  54  ASN   A CA   1 
ATOM   732   C C    . ASN   A 1 54  ? 171.667 136.681 190.994 1.00 65.06  ?  54  ASN   A C    1 
ATOM   733   O O    . ASN   A 1 54  ? 172.741 137.170 190.619 1.00 61.58  ?  54  ASN   A O    1 
ATOM   734   C CB   . ASN   A 1 54  ? 170.653 137.230 193.224 1.00 61.94  ?  54  ASN   A CB   1 
ATOM   735   C CG   . ASN   A 1 54  ? 172.054 137.028 193.764 1.00 64.52  ?  54  ASN   A CG   1 
ATOM   736   O OD1  . ASN   A 1 54  ? 173.011 137.637 193.286 1.00 65.27  ?  54  ASN   A OD1  1 
ATOM   737   N ND2  . ASN   A 1 54  ? 172.182 136.169 194.769 1.00 62.23  ?  54  ASN   A ND2  1 
ATOM   738   H H    . ASN   A 1 54  ? 168.736 136.978 191.754 1.00 60.29  ?  54  ASN   A H    1 
ATOM   739   H HA   . ASN   A 1 54  ? 170.876 138.465 191.605 1.00 61.51  ?  54  ASN   A HA   1 
ATOM   740   H HB2  . ASN   A 1 54  ? 170.251 137.972 193.702 1.00 61.79  ?  54  ASN   A HB2  1 
ATOM   741   H HB3  . ASN   A 1 54  ? 170.149 136.417 193.387 1.00 61.10  ?  54  ASN   A HB3  1 
ATOM   742   H HD21 . ASN   A 1 54  ? 171.490 135.762 195.077 1.00 61.94  ?  54  ASN   A HD21 1 
ATOM   743   H HD22 . ASN   A 1 54  ? 172.957 136.019 195.111 1.00 61.78  ?  54  ASN   A HD22 1 
ATOM   744   N N    . THR   A 1 55  ? 171.357 135.402 190.774 1.00 63.36  ?  55  THR   A N    1 
ATOM   745   C CA   . THR   A 1 55  ? 172.283 134.537 190.053 1.00 62.88  ?  55  THR   A CA   1 
ATOM   746   C C    . THR   A 1 55  ? 172.416 134.968 188.598 1.00 60.34  ?  55  THR   A C    1 
ATOM   747   O O    . THR   A 1 55  ? 173.508 134.898 188.022 1.00 62.46  ?  55  THR   A O    1 
ATOM   748   C CB   . THR   A 1 55  ? 171.825 133.082 190.143 1.00 64.15  ?  55  THR   A CB   1 
ATOM   749   O OG1  . THR   A 1 55  ? 171.820 132.664 191.514 1.00 65.15  ?  55  THR   A OG1  1 
ATOM   750   C CG2  . THR   A 1 55  ? 172.755 132.179 189.351 1.00 63.67  ?  55  THR   A CG2  1 
ATOM   751   H H    . THR   A 1 55  ? 170.630 135.019 191.028 1.00 61.85  ?  55  THR   A H    1 
ATOM   752   H HA   . THR   A 1 55  ? 173.159 134.601 190.465 1.00 62.38  ?  55  THR   A HA   1 
ATOM   753   H HB   . THR   A 1 55  ? 170.930 133.002 189.777 1.00 62.24  ?  55  THR   A HB   1 
ATOM   754   H HG1  . THR   A 1 55  ? 171.660 131.841 191.562 1.00 62.69  ?  55  THR   A HG1  1 
ATOM   755   H HG21 . THR   A 1 55  ? 172.601 131.252 189.592 1.00 62.50  ?  55  THR   A HG21 1 
ATOM   756   H HG22 . THR   A 1 55  ? 172.596 132.286 188.400 1.00 62.71  ?  55  THR   A HG22 1 
ATOM   757   H HG23 . THR   A 1 55  ? 173.679 132.403 189.544 1.00 62.68  ?  55  THR   A HG23 1 
ATOM   758   N N    . ILE   A 1 56  ? 171.319 135.411 187.982 1.00 52.32  ?  56  ILE   A N    1 
ATOM   759   C CA   . ILE   A 1 56  ? 171.409 135.900 186.609 1.00 54.67  ?  56  ILE   A CA   1 
ATOM   760   C C    . ILE   A 1 56  ? 172.304 137.133 186.545 1.00 58.12  ?  56  ILE   A C    1 
ATOM   761   O O    . ILE   A 1 56  ? 173.095 137.296 185.609 1.00 54.40  ?  56  ILE   A O    1 
ATOM   762   C CB   . ILE   A 1 56  ? 170.005 136.182 186.043 1.00 52.64  ?  56  ILE   A CB   1 
ATOM   763   C CG1  . ILE   A 1 56  ? 169.367 134.879 185.561 1.00 52.57  ?  56  ILE   A CG1  1 
ATOM   764   C CG2  . ILE   A 1 56  ? 170.078 137.181 184.897 1.00 50.68  ?  56  ILE   A CG2  1 
ATOM   765   C CD1  . ILE   A 1 56  ? 167.869 134.947 185.424 1.00 50.50  ?  56  ILE   A CD1  1 
ATOM   766   H H    . ILE   A 1 56  ? 170.532 135.438 188.328 1.00 52.94  ?  56  ILE   A H    1 
ATOM   767   H HA   . ILE   A 1 56  ? 171.816 135.212 186.060 1.00 52.64  ?  56  ILE   A HA   1 
ATOM   768   H HB   . ILE   A 1 56  ? 169.454 136.556 186.748 1.00 52.34  ?  56  ILE   A HB   1 
ATOM   769   H HG12 . ILE   A 1 56  ? 169.734 134.655 184.692 1.00 52.42  ?  56  ILE   A HG12 1 
ATOM   770   H HG13 . ILE   A 1 56  ? 169.574 134.176 186.196 1.00 52.33  ?  56  ILE   A HG13 1 
ATOM   771   H HG21 . ILE   A 1 56  ? 170.204 138.073 185.256 1.00 52.51  ?  56  ILE   A HG21 1 
ATOM   772   H HG22 . ILE   A 1 56  ? 169.247 137.145 184.397 1.00 51.77  ?  56  ILE   A HG22 1 
ATOM   773   H HG23 . ILE   A 1 56  ? 170.818 136.945 184.316 1.00 51.32  ?  56  ILE   A HG23 1 
ATOM   774   H HD11 . ILE   A 1 56  ? 167.536 134.074 185.162 1.00 51.94  ?  56  ILE   A HD11 1 
ATOM   775   H HD12 . ILE   A 1 56  ? 167.488 135.204 186.278 1.00 51.82  ?  56  ILE   A HD12 1 
ATOM   776   H HD13 . ILE   A 1 56  ? 167.641 135.604 184.748 1.00 52.71  ?  56  ILE   A HD13 1 
ATOM   777   N N    . VAL   A 1 57  ? 172.191 138.022 187.535 1.00 62.09  ?  57  VAL   A N    1 
ATOM   778   C CA   . VAL   A 1 57  ? 173.052 139.200 187.582 1.00 61.88  ?  57  VAL   A CA   1 
ATOM   779   C C    . VAL   A 1 57  ? 174.507 138.786 187.739 1.00 63.66  ?  57  VAL   A C    1 
ATOM   780   O O    . VAL   A 1 57  ? 175.404 139.371 187.123 1.00 59.55  ?  57  VAL   A O    1 
ATOM   781   C CB   . VAL   A 1 57  ? 172.609 140.141 188.718 1.00 59.45  ?  57  VAL   A CB   1 
ATOM   782   C CG1  . VAL   A 1 57  ? 173.684 141.181 188.998 1.00 56.34  ?  57  VAL   A CG1  1 
ATOM   783   C CG2  . VAL   A 1 57  ? 171.296 140.813 188.370 1.00 58.92  ?  57  VAL   A CG2  1 
ATOM   784   H H    . VAL   A 1 57  ? 171.630 137.964 188.184 1.00 57.37  ?  57  VAL   A H    1 
ATOM   785   H HA   . VAL   A 1 57  ? 172.968 139.684 186.746 1.00 57.67  ?  57  VAL   A HA   1 
ATOM   786   H HB   . VAL   A 1 57  ? 172.476 139.621 189.526 1.00 58.15  ?  57  VAL   A HB   1 
ATOM   787   H HG11 . VAL   A 1 57  ? 173.286 141.918 189.486 1.00 57.87  ?  57  VAL   A HG11 1 
ATOM   788   H HG12 . VAL   A 1 57  ? 174.388 140.777 189.530 1.00 57.83  ?  57  VAL   A HG12 1 
ATOM   789   H HG13 . VAL   A 1 57  ? 174.043 141.499 188.155 1.00 57.37  ?  57  VAL   A HG13 1 
ATOM   790   H HG21 . VAL   A 1 57  ? 170.951 141.260 189.159 1.00 57.59  ?  57  VAL   A HG21 1 
ATOM   791   H HG22 . VAL   A 1 57  ? 171.453 141.461 187.665 1.00 57.60  ?  57  VAL   A HG22 1 
ATOM   792   H HG23 . VAL   A 1 57  ? 170.665 140.140 188.069 1.00 57.30  ?  57  VAL   A HG23 1 
ATOM   793   N N    . LYS   A 1 58  ? 174.767 137.784 188.581 1.00 68.50  ?  58  LYS   A N    1 
ATOM   794   C CA   . LYS   A 1 58  ? 176.134 137.291 188.730 1.00 68.85  ?  58  LYS   A CA   1 
ATOM   795   C C    . LYS   A 1 58  ? 176.672 136.757 187.407 1.00 65.55  ?  58  LYS   A C    1 
ATOM   796   O O    . LYS   A 1 58  ? 177.816 137.042 187.029 1.00 64.19  ?  58  LYS   A O    1 
ATOM   797   C CB   . LYS   A 1 58  ? 176.187 136.203 189.802 1.00 67.33  ?  58  LYS   A CB   1 
ATOM   798   C CG   . LYS   A 1 58  ? 176.843 136.642 191.098 1.00 66.16  ?  58  LYS   A CG   1 
ATOM   799   C CD   . LYS   A 1 58  ? 176.781 135.541 192.146 1.00 67.03  ?  58  LYS   A CD   1 
ATOM   800   C CE   . LYS   A 1 58  ? 175.730 135.833 193.203 1.00 67.59  ?  58  LYS   A CE   1 
ATOM   801   N NZ   . LYS   A 1 58  ? 175.181 134.585 193.802 1.00 68.48  1  58  LYS   A NZ   1 
ATOM   802   H H    . LYS   A 1 58  ? 174.181 137.382 189.066 1.00 65.06  ?  58  LYS   A H    1 
ATOM   803   H HA   . LYS   A 1 58  ? 176.705 138.022 189.014 1.00 66.49  ?  58  LYS   A HA   1 
ATOM   804   H HB2  . LYS   A 1 58  ? 175.283 135.920 190.009 1.00 65.74  ?  58  LYS   A HB2  1 
ATOM   805   H HB3  . LYS   A 1 58  ? 176.693 135.452 189.456 1.00 66.25  ?  58  LYS   A HB3  1 
ATOM   806   H HG2  . LYS   A 1 58  ? 177.776 136.849 190.930 1.00 66.28  ?  58  LYS   A HG2  1 
ATOM   807   H HG3  . LYS   A 1 58  ? 176.383 137.423 191.443 1.00 65.87  ?  58  LYS   A HG3  1 
ATOM   808   H HD2  . LYS   A 1 58  ? 176.554 134.702 191.715 1.00 66.44  ?  58  LYS   A HD2  1 
ATOM   809   H HD3  . LYS   A 1 58  ? 177.643 135.470 192.585 1.00 66.19  ?  58  LYS   A HD3  1 
ATOM   810   H HE2  . LYS   A 1 58  ? 176.129 136.360 193.913 1.00 66.28  ?  58  LYS   A HE2  1 
ATOM   811   H HE3  . LYS   A 1 58  ? 174.994 136.318 192.798 1.00 66.21  ?  58  LYS   A HE3  1 
ATOM   812   H HZ1  . LYS   A 1 58  ? 175.721 134.296 194.448 1.00 66.38  ?  58  LYS   A HZ1  1 
ATOM   813   H HZ2  . LYS   A 1 58  ? 174.375 134.742 194.145 1.00 66.22  ?  58  LYS   A HZ2  1 
ATOM   814   H HZ3  . LYS   A 1 58  ? 175.113 133.954 193.178 1.00 66.39  ?  58  LYS   A HZ3  1 
ATOM   815   N N    . GLN   A 1 59  ? 175.860 135.979 186.689 1.00 65.28  ?  59  GLN   A N    1 
ATOM   816   C CA   . GLN   A 1 59  ? 176.299 135.442 185.405 1.00 69.28  ?  59  GLN   A CA   1 
ATOM   817   C C    . GLN   A 1 59  ? 176.575 136.559 184.407 1.00 69.45  ?  59  GLN   A C    1 
ATOM   818   O O    . GLN   A 1 59  ? 177.555 136.502 183.656 1.00 69.09  ?  59  GLN   A O    1 
ATOM   819   C CB   . GLN   A 1 59  ? 175.251 134.477 184.847 1.00 70.80  ?  59  GLN   A CB   1 
ATOM   820   C CG   . GLN   A 1 59  ? 174.998 133.231 185.697 1.00 71.37  ?  59  GLN   A CG   1 
ATOM   821   C CD   . GLN   A 1 59  ? 176.219 132.777 186.474 1.00 72.37  ?  59  GLN   A CD   1 
ATOM   822   O OE1  . GLN   A 1 59  ? 177.065 132.050 185.953 1.00 73.25  ?  59  GLN   A OE1  1 
ATOM   823   N NE2  . GLN   A 1 59  ? 176.317 133.206 187.727 1.00 69.36  ?  59  GLN   A NE2  1 
ATOM   824   H H    . GLN   A 1 59  ? 175.063 135.752 186.920 1.00 67.05  ?  59  GLN   A H    1 
ATOM   825   H HA   . GLN   A 1 59  ? 177.132 134.960 185.528 1.00 68.09  ?  59  GLN   A HA   1 
ATOM   826   H HB2  . GLN   A 1 59  ? 174.408 134.950 184.766 1.00 68.08  ?  59  GLN   A HB2  1 
ATOM   827   H HB3  . GLN   A 1 59  ? 175.541 134.179 183.971 1.00 68.18  ?  59  GLN   A HB3  1 
ATOM   828   H HG2  . GLN   A 1 59  ? 174.290 133.419 186.333 1.00 68.18  ?  59  GLN   A HG2  1 
ATOM   829   H HG3  . GLN   A 1 59  ? 174.731 132.504 185.114 1.00 68.23  ?  59  GLN   A HG3  1 
ATOM   830   H HE21 . GLN   A 1 59  ? 175.706 133.713 188.056 1.00 68.09  ?  59  GLN   A HE21 1 
ATOM   831   H HE22 . GLN   A 1 59  ? 176.991 132.976 188.208 1.00 68.26  ?  59  GLN   A HE22 1 
ATOM   832   N N    . MET   A 1 60  ? 175.718 137.582 184.378 1.00 64.17  ?  60  MET   A N    1 
ATOM   833   C CA   . MET   A 1 60  ? 175.956 138.711 183.484 1.00 64.06  ?  60  MET   A CA   1 
ATOM   834   C C    . MET   A 1 60  ? 177.226 139.463 183.863 1.00 62.61  ?  60  MET   A C    1 
ATOM   835   O O    . MET   A 1 60  ? 177.955 139.930 182.981 1.00 58.72  ?  60  MET   A O    1 
ATOM   836   C CB   . MET   A 1 60  ? 174.756 139.661 183.493 1.00 62.61  ?  60  MET   A CB   1 
ATOM   837   C CG   . MET   A 1 60  ? 173.406 138.979 183.301 1.00 61.83  ?  60  MET   A CG   1 
ATOM   838   S SD   . MET   A 1 60  ? 172.668 139.288 181.686 1.00 67.41  ?  60  MET   A SD   1 
ATOM   839   C CE   . MET   A 1 60  ? 171.039 138.581 181.927 1.00 57.38  ?  60  MET   A CE   1 
ATOM   840   H H    . MET   A 1 60  ? 175.008 137.644 184.859 1.00 60.27  ?  60  MET   A H    1 
ATOM   841   H HA   . MET   A 1 60  ? 176.056 138.374 182.580 1.00 60.16  ?  60  MET   A HA   1 
ATOM   842   H HB2  . MET   A 1 60  ? 174.733 140.124 184.345 1.00 59.91  ?  60  MET   A HB2  1 
ATOM   843   H HB3  . MET   A 1 60  ? 174.864 140.304 182.775 1.00 59.90  ?  60  MET   A HB3  1 
ATOM   844   H HG2  . MET   A 1 60  ? 173.515 138.019 183.386 1.00 59.86  ?  60  MET   A HG2  1 
ATOM   845   H HG3  . MET   A 1 60  ? 172.791 139.303 183.978 1.00 59.22  ?  60  MET   A HG3  1 
ATOM   846   H HE1  . MET   A 1 60  ? 170.524 138.689 181.112 1.00 59.88  ?  60  MET   A HE1  1 
ATOM   847   H HE2  . MET   A 1 60  ? 171.134 137.639 182.136 1.00 59.30  ?  60  MET   A HE2  1 
ATOM   848   H HE3  . MET   A 1 60  ? 170.600 139.041 182.659 1.00 59.05  ?  60  MET   A HE3  1 
ATOM   849   N N    . ARG   A 1 61  ? 177.505 139.592 185.162 1.00 67.31  ?  61  ARG   A N    1 
ATOM   850   C CA   . ARG   A 1 61  ? 178.714 140.285 185.597 1.00 68.00  ?  61  ARG   A CA   1 
ATOM   851   C C    . ARG   A 1 61  ? 179.968 139.485 185.272 1.00 70.19  ?  61  ARG   A C    1 
ATOM   852   O O    . ARG   A 1 61  ? 181.027 140.071 185.023 1.00 67.08  ?  61  ARG   A O    1 
ATOM   853   C CB   . ARG   A 1 61  ? 178.645 140.570 187.097 1.00 65.06  ?  61  ARG   A CB   1 
ATOM   854   C CG   . ARG   A 1 61  ? 177.783 141.770 187.455 1.00 66.56  ?  61  ARG   A CG   1 
ATOM   855   C CD   . ARG   A 1 61  ? 177.216 141.673 188.863 1.00 66.17  ?  61  ARG   A CD   1 
ATOM   856   N NE   . ARG   A 1 61  ? 178.154 142.149 189.874 1.00 68.47  ?  61  ARG   A NE   1 
ATOM   857   C CZ   . ARG   A 1 61  ? 177.948 142.073 191.182 1.00 69.59  ?  61  ARG   A CZ   1 
ATOM   858   N NH1  . ARG   A 1 61  ? 176.845 141.536 191.679 1.00 69.17  1  61  ARG   A NH1  1 
ATOM   859   N NH2  . ARG   A 1 61  ? 178.871 142.548 192.013 1.00 68.62  ?  61  ARG   A NH2  1 
ATOM   860   H H    . ARG   A 1 61  ? 177.016 139.291 185.802 1.00 65.45  ?  61  ARG   A H    1 
ATOM   861   H HA   . ARG   A 1 61  ? 178.773 141.135 185.133 1.00 66.14  ?  61  ARG   A HA   1 
ATOM   862   H HB2  . ARG   A 1 61  ? 178.276 139.792 187.544 1.00 65.95  ?  61  ARG   A HB2  1 
ATOM   863   H HB3  . ARG   A 1 61  ? 179.542 140.741 187.424 1.00 65.84  ?  61  ARG   A HB3  1 
ATOM   864   H HG2  . ARG   A 1 61  ? 178.320 142.576 187.398 1.00 66.44  ?  61  ARG   A HG2  1 
ATOM   865   H HG3  . ARG   A 1 61  ? 177.038 141.818 186.835 1.00 66.23  ?  61  ARG   A HG3  1 
ATOM   866   H HD2  . ARG   A 1 61  ? 176.416 142.218 188.919 1.00 66.08  ?  61  ARG   A HD2  1 
ATOM   867   H HD3  . ARG   A 1 61  ? 177.002 140.748 189.062 1.00 65.96  ?  61  ARG   A HD3  1 
ATOM   868   H HE   . ARG   A 1 61  ? 178.882 142.517 189.603 1.00 66.41  ?  61  ARG   A HE   1 
ATOM   869   H HH11 . ARG   A 1 61  ? 176.240 141.226 191.153 1.00 66.42  ?  61  ARG   A HH11 1 
ATOM   870   H HH12 . ARG   A 1 61  ? 176.733 141.498 192.531 1.00 66.63  ?  61  ARG   A HH12 1 
ATOM   871   H HH21 . ARG   A 1 61  ? 179.591 142.898 191.700 1.00 66.72  ?  61  ARG   A HH21 1 
ATOM   872   H HH22 . ARG   A 1 61  ? 178.748 142.503 192.863 1.00 66.31  ?  61  ARG   A HH22 1 
ATOM   873   N N    . ILE   A 1 62  ? 179.876 138.158 185.274 1.00 75.40  ?  62  ILE   A N    1 
ATOM   874   C CA   . ILE   A 1 62  ? 181.026 137.321 184.951 1.00 74.20  ?  62  ILE   A CA   1 
ATOM   875   C C    . ILE   A 1 62  ? 181.447 137.540 183.500 1.00 72.72  ?  62  ILE   A C    1 
ATOM   876   O O    . ILE   A 1 62  ? 180.995 138.477 182.841 1.00 70.95  ?  62  ILE   A O    1 
ATOM   877   C CB   . ILE   A 1 62  ? 180.726 135.834 185.207 1.00 74.21  ?  62  ILE   A CB   1 
ATOM   878   C CG1  . ILE   A 1 62  ? 180.655 135.556 186.709 1.00 74.69  ?  62  ILE   A CG1  1 
ATOM   879   C CG2  . ILE   A 1 62  ? 181.789 134.957 184.561 1.00 73.21  ?  62  ILE   A CG2  1 
ATOM   880   C CD1  . ILE   A 1 62  ? 179.877 134.305 187.061 1.00 72.03  ?  62  ILE   A CD1  1 
ATOM   881   H H    . ILE   A 1 62  ? 179.160 137.719 185.459 1.00 71.78  ?  62  ILE   A H    1 
ATOM   882   H HA   . ILE   A 1 62  ? 181.770 137.576 185.519 1.00 72.38  ?  62  ILE   A HA   1 
ATOM   883   H HB   . ILE   A 1 62  ? 179.866 135.620 184.812 1.00 72.32  ?  62  ILE   A HB   1 
ATOM   884   H HG12 . ILE   A 1 62  ? 181.557 135.450 187.050 1.00 72.61  ?  62  ILE   A HG12 1 
ATOM   885   H HG13 . ILE   A 1 62  ? 180.225 136.307 187.147 1.00 72.30  ?  62  ILE   A HG13 1 
ATOM   886   H HG21 . ILE   A 1 62  ? 181.601 134.875 183.613 1.00 72.33  ?  62  ILE   A HG21 1 
ATOM   887   H HG22 . ILE   A 1 62  ? 182.660 135.364 184.693 1.00 72.52  ?  62  ILE   A HG22 1 
ATOM   888   H HG23 . ILE   A 1 62  ? 181.768 134.080 184.975 1.00 72.57  ?  62  ILE   A HG23 1 
ATOM   889   H HD11 . ILE   A 1 62  ? 179.863 134.204 188.026 1.00 72.20  ?  62  ILE   A HD11 1 
ATOM   890   H HD12 . ILE   A 1 62  ? 178.972 134.392 186.724 1.00 71.77  ?  62  ILE   A HD12 1 
ATOM   891   H HD13 . ILE   A 1 62  ? 180.310 133.539 186.654 1.00 72.14  ?  62  ILE   A HD13 1 
ATOM   892   N N    . THR   A 1 204 ? 173.255 152.076 201.277 1.00 50.91  ?  204 THR   A N    1 
ATOM   893   C CA   . THR   A 1 204 ? 171.836 152.173 200.962 1.00 51.64  ?  204 THR   A CA   1 
ATOM   894   C C    . THR   A 1 204 ? 171.632 152.617 199.520 1.00 51.53  ?  204 THR   A C    1 
ATOM   895   O O    . THR   A 1 204 ? 170.744 153.416 199.232 1.00 53.77  ?  204 THR   A O    1 
ATOM   896   C CB   . THR   A 1 204 ? 171.115 153.166 201.893 1.00 50.00  ?  204 THR   A CB   1 
ATOM   897   O OG1  . THR   A 1 204 ? 171.636 153.050 203.223 1.00 53.00  ?  204 THR   A OG1  1 
ATOM   898   C CG2  . THR   A 1 204 ? 169.619 152.892 201.912 1.00 46.70  ?  204 THR   A CG2  1 
ATOM   899   H H    . THR   A 1 204 ? 173.692 152.806 201.151 1.00 49.01  ?  204 THR   A H    1 
ATOM   900   H HA   . THR   A 1 204 ? 171.426 151.301 201.072 1.00 48.80  ?  204 THR   A HA   1 
ATOM   901   H HB   . THR   A 1 204 ? 171.256 154.070 201.571 1.00 48.63  ?  204 THR   A HB   1 
ATOM   902   H HG1  . THR   A 1 204 ? 172.472 152.974 203.199 1.00 48.83  ?  204 THR   A HG1  1 
ATOM   903   H HG21 . THR   A 1 204 ? 169.208 153.370 202.649 1.00 48.94  ?  204 THR   A HG21 1 
ATOM   904   H HG22 . THR   A 1 204 ? 169.214 153.185 201.081 1.00 48.49  ?  204 THR   A HG22 1 
ATOM   905   H HG23 . THR   A 1 204 ? 169.457 151.942 202.026 1.00 48.56  ?  204 THR   A HG23 1 
ATOM   906   N N    . SER   A 1 205 ? 172.460 152.096 198.619 1.00 43.03  ?  205 SER   A N    1 
ATOM   907   C CA   . SER   A 1 205 ? 172.359 152.466 197.214 1.00 43.84  ?  205 SER   A CA   1 
ATOM   908   C C    . SER   A 1 205 ? 170.968 152.150 196.684 1.00 41.78  ?  205 SER   A C    1 
ATOM   909   O O    . SER   A 1 205 ? 170.457 151.043 196.867 1.00 41.92  ?  205 SER   A O    1 
ATOM   910   C CB   . SER   A 1 205 ? 173.419 151.725 196.401 1.00 46.98  ?  205 SER   A CB   1 
ATOM   911   O OG   . SER   A 1 205 ? 174.693 151.827 197.011 1.00 46.36  ?  205 SER   A OG   1 
ATOM   912   H H    . SER   A 1 205 ? 173.083 151.530 198.794 1.00 43.74  ?  205 SER   A H    1 
ATOM   913   H HA   . SER   A 1 205 ? 172.513 153.419 197.121 1.00 43.67  ?  205 SER   A HA   1 
ATOM   914   H HB2  . SER   A 1 205 ? 173.173 150.789 196.341 1.00 43.85  ?  205 SER   A HB2  1 
ATOM   915   H HB3  . SER   A 1 205 ? 173.463 152.113 195.513 1.00 43.83  ?  205 SER   A HB3  1 
ATOM   916   H HG   . SER   A 1 205 ? 175.264 151.414 196.554 1.00 43.77  ?  205 SER   A HG   1 
ATOM   917   N N    . GLY   A 1 206 ? 170.357 153.130 196.015 1.00 37.38  ?  206 GLY   A N    1 
ATOM   918   C CA   . GLY   A 1 206 ? 169.006 152.960 195.516 1.00 32.61  ?  206 GLY   A CA   1 
ATOM   919   C C    . GLY   A 1 206 ? 168.903 152.150 194.246 1.00 34.75  ?  206 GLY   A C    1 
ATOM   920   O O    . GLY   A 1 206 ? 167.827 151.623 193.947 1.00 39.79  ?  206 GLY   A O    1 
ATOM   921   H H    . GLY   A 1 206 ? 170.707 153.896 195.842 1.00 38.24  ?  206 GLY   A H    1 
ATOM   922   H HA2  . GLY   A 1 206 ? 168.472 152.520 196.196 1.00 37.20  ?  206 GLY   A HA2  1 
ATOM   923   H HA3  . GLY   A 1 206 ? 168.619 153.833 195.348 1.00 36.54  ?  206 GLY   A HA3  1 
ATOM   924   N N    . ILE   A 1 207 ? 169.993 152.037 193.491 1.00 31.93  ?  207 ILE   A N    1 
ATOM   925   C CA   . ILE   A 1 207 ? 170.008 151.268 192.255 1.00 37.84  ?  207 ILE   A CA   1 
ATOM   926   C C    . ILE   A 1 207 ? 171.419 150.742 192.050 1.00 41.29  ?  207 ILE   A C    1 
ATOM   927   O O    . ILE   A 1 207 ? 172.400 151.370 192.454 1.00 41.65  ?  207 ILE   A O    1 
ATOM   928   C CB   . ILE   A 1 207 ? 169.531 152.120 191.051 1.00 41.55  ?  207 ILE   A CB   1 
ATOM   929   C CG1  . ILE   A 1 207 ? 168.008 152.274 191.100 1.00 38.99  ?  207 ILE   A CG1  1 
ATOM   930   C CG2  . ILE   A 1 207 ? 169.985 151.502 189.723 1.00 40.30  ?  207 ILE   A CG2  1 
ATOM   931   C CD1  . ILE   A 1 207 ? 167.366 152.665 189.791 1.00 40.13  ?  207 ILE   A CD1  1 
ATOM   932   H H    . ILE   A 1 207 ? 170.748 152.403 193.679 1.00 37.44  ?  207 ILE   A H    1 
ATOM   933   H HA   . ILE   A 1 207 ? 169.413 150.508 192.345 1.00 37.55  ?  207 ILE   A HA   1 
ATOM   934   H HB   . ILE   A 1 207 ? 169.928 153.002 191.127 1.00 37.94  ?  207 ILE   A HB   1 
ATOM   935   H HG12 . ILE   A 1 207 ? 167.618 151.429 191.374 1.00 38.20  ?  207 ILE   A HG12 1 
ATOM   936   H HG13 . ILE   A 1 207 ? 167.787 152.959 191.750 1.00 38.02  ?  207 ILE   A HG13 1 
ATOM   937   H HG21 . ILE   A 1 207 ? 169.666 152.042 188.983 1.00 37.46  ?  207 ILE   A HG21 1 
ATOM   938   H HG22 . ILE   A 1 207 ? 170.954 151.477 189.688 1.00 38.35  ?  207 ILE   A HG22 1 
ATOM   939   H HG23 . ILE   A 1 207 ? 169.628 150.603 189.655 1.00 38.69  ?  207 ILE   A HG23 1 
ATOM   940   H HD11 . ILE   A 1 207 ? 166.451 152.939 189.960 1.00 39.05  ?  207 ILE   A HD11 1 
ATOM   941   H HD12 . ILE   A 1 207 ? 167.864 153.401 189.402 1.00 38.22  ?  207 ILE   A HD12 1 
ATOM   942   H HD13 . ILE   A 1 207 ? 167.376 151.904 189.190 1.00 38.21  ?  207 ILE   A HD13 1 
ATOM   943   N N    . PHE   A 1 208 ? 171.515 149.573 191.424 1.00 36.81  ?  208 PHE   A N    1 
ATOM   944   C CA   . PHE   A 1 208 ? 172.790 148.972 191.065 1.00 36.28  ?  208 PHE   A CA   1 
ATOM   945   C C    . PHE   A 1 208 ? 172.923 148.949 189.550 1.00 38.83  ?  208 PHE   A C    1 
ATOM   946   O O    . PHE   A 1 208 ? 171.936 148.760 188.834 1.00 40.77  ?  208 PHE   A O    1 
ATOM   947   C CB   . PHE   A 1 208 ? 172.912 147.556 191.631 1.00 37.73  ?  208 PHE   A CB   1 
ATOM   948   C CG   . PHE   A 1 208 ? 173.000 147.512 193.127 1.00 41.73  ?  208 PHE   A CG   1 
ATOM   949   C CD1  . PHE   A 1 208 ? 171.915 147.865 193.910 1.00 45.42  ?  208 PHE   A CD1  1 
ATOM   950   C CD2  . PHE   A 1 208 ? 174.172 147.129 193.753 1.00 42.38  ?  208 PHE   A CD2  1 
ATOM   951   C CE1  . PHE   A 1 208 ? 171.995 147.829 195.287 1.00 43.00  ?  208 PHE   A CE1  1 
ATOM   952   C CE2  . PHE   A 1 208 ? 174.257 147.092 195.129 1.00 45.88  ?  208 PHE   A CE2  1 
ATOM   953   C CZ   . PHE   A 1 208 ? 173.167 147.442 195.896 1.00 44.78  ?  208 PHE   A CZ   1 
ATOM   954   H H    . PHE   A 1 208 ? 170.836 149.099 191.191 1.00 39.70  ?  208 PHE   A H    1 
ATOM   955   H HA   . PHE   A 1 208 ? 173.514 149.506 191.426 1.00 40.93  ?  208 PHE   A HA   1 
ATOM   956   H HB2  . PHE   A 1 208 ? 172.132 147.044 191.364 1.00 40.55  ?  208 PHE   A HB2  1 
ATOM   957   H HB3  . PHE   A 1 208 ? 173.714 147.145 191.273 1.00 40.51  ?  208 PHE   A HB3  1 
ATOM   958   H HD1  . PHE   A 1 208 ? 171.121 148.126 193.503 1.00 41.48  ?  208 PHE   A HD1  1 
ATOM   959   H HD2  . PHE   A 1 208 ? 174.910 146.891 193.240 1.00 40.85  ?  208 PHE   A HD2  1 
ATOM   960   H HE1  . PHE   A 1 208 ? 171.258 148.066 195.803 1.00 40.44  ?  208 PHE   A HE1  1 
ATOM   961   H HE2  . PHE   A 1 208 ? 175.050 146.830 195.539 1.00 41.74  ?  208 PHE   A HE2  1 
ATOM   962   H HZ   . PHE   A 1 208 ? 173.224 147.417 196.824 1.00 41.29  ?  208 PHE   A HZ   1 
ATOM   963   N N    . GLU   A 1 209 ? 174.144 149.156 189.068 1.00 42.89  ?  209 GLU   A N    1 
ATOM   964   C CA   . GLU   A 1 209 ? 174.418 149.291 187.646 1.00 41.75  ?  209 GLU   A CA   1 
ATOM   965   C C    . GLU   A 1 209 ? 175.409 148.227 187.202 1.00 39.98  ?  209 GLU   A C    1 
ATOM   966   O O    . GLU   A 1 209 ? 176.414 147.981 187.875 1.00 41.83  ?  209 GLU   A O    1 
ATOM   967   C CB   . GLU   A 1 209 ? 174.969 150.683 187.328 1.00 44.80  ?  209 GLU   A CB   1 
ATOM   968   C CG   . GLU   A 1 209 ? 173.898 151.757 187.230 1.00 43.77  ?  209 GLU   A CG   1 
ATOM   969   C CD   . GLU   A 1 209 ? 174.255 153.017 187.997 1.00 46.76  ?  209 GLU   A CD   1 
ATOM   970   O OE1  . GLU   A 1 209 ? 175.325 153.600 187.725 1.00 43.33  ?  209 GLU   A OE1  1 
ATOM   971   O OE2  . GLU   A 1 209 ? 173.464 153.425 188.873 1.00 47.03  -1 209 GLU   A OE2  1 
ATOM   972   H H    . GLU   A 1 209 ? 174.847 149.222 189.559 1.00 42.37  ?  209 GLU   A H    1 
ATOM   973   H HA   . GLU   A 1 209 ? 173.597 149.168 187.144 1.00 42.82  ?  209 GLU   A HA   1 
ATOM   974   H HB2  . GLU   A 1 209 ? 175.586 150.943 188.030 1.00 43.16  ?  209 GLU   A HB2  1 
ATOM   975   H HB3  . GLU   A 1 209 ? 175.433 150.649 186.477 1.00 42.68  ?  209 GLU   A HB3  1 
ATOM   976   H HG2  . GLU   A 1 209 ? 173.783 151.999 186.298 1.00 42.65  ?  209 GLU   A HG2  1 
ATOM   977   H HG3  . GLU   A 1 209 ? 173.067 151.410 187.590 1.00 42.14  ?  209 GLU   A HG3  1 
ATOM   978   N N    . THR   A 1 210 ? 175.115 147.596 186.069 1.00 47.09  ?  210 THR   A N    1 
ATOM   979   C CA   . THR   A 1 210 ? 175.988 146.599 185.467 1.00 46.90  ?  210 THR   A CA   1 
ATOM   980   C C    . THR   A 1 210 ? 176.252 146.971 184.017 1.00 45.98  ?  210 THR   A C    1 
ATOM   981   O O    . THR   A 1 210 ? 175.334 147.368 183.292 1.00 41.15  ?  210 THR   A O    1 
ATOM   982   C CB   . THR   A 1 210 ? 175.375 145.198 185.532 1.00 48.67  ?  210 THR   A CB   1 
ATOM   983   O OG1  . THR   A 1 210 ? 174.623 145.055 186.743 1.00 48.43  ?  210 THR   A OG1  1 
ATOM   984   C CG2  . THR   A 1 210 ? 176.460 144.141 185.480 1.00 47.67  ?  210 THR   A CG2  1 
ATOM   985   H H    . THR   A 1 210 ? 174.395 147.734 185.619 1.00 46.91  ?  210 THR   A H    1 
ATOM   986   H HA   . THR   A 1 210 ? 176.836 146.584 185.937 1.00 46.51  ?  210 THR   A HA   1 
ATOM   987   H HB   . THR   A 1 210 ? 174.787 145.069 184.772 1.00 47.34  ?  210 THR   A HB   1 
ATOM   988   H HG1  . THR   A 1 210 ? 174.399 144.252 186.849 1.00 47.59  ?  210 THR   A HG1  1 
ATOM   989   H HG21 . THR   A 1 210 ? 176.963 144.222 184.655 1.00 47.67  ?  210 THR   A HG21 1 
ATOM   990   H HG22 . THR   A 1 210 ? 176.061 143.258 185.520 1.00 48.21  ?  210 THR   A HG22 1 
ATOM   991   H HG23 . THR   A 1 210 ? 177.065 144.249 186.230 1.00 47.66  ?  210 THR   A HG23 1 
ATOM   992   N N    . LYS   A 1 211 ? 177.508 146.840 183.600 1.00 46.30  ?  211 LYS   A N    1 
ATOM   993   C CA   . LYS   A 1 211 ? 177.920 147.113 182.231 1.00 48.10  ?  211 LYS   A CA   1 
ATOM   994   C C    . LYS   A 1 211 ? 178.598 145.878 181.659 1.00 49.45  ?  211 LYS   A C    1 
ATOM   995   O O    . LYS   A 1 211 ? 179.542 145.351 182.255 1.00 51.79  ?  211 LYS   A O    1 
ATOM   996   C CB   . LYS   A 1 211 ? 178.872 148.311 182.166 1.00 40.65  ?  211 LYS   A CB   1 
ATOM   997   C CG   . LYS   A 1 211 ? 178.482 149.461 183.080 1.00 45.34  ?  211 LYS   A CG   1 
ATOM   998   C CD   . LYS   A 1 211 ? 178.703 150.820 182.434 1.00 46.16  ?  211 LYS   A CD   1 
ATOM   999   C CE   . LYS   A 1 211 ? 179.972 151.484 182.936 1.00 47.82  ?  211 LYS   A CE   1 
ATOM   1000  N NZ   . LYS   A 1 211 ? 180.034 152.920 182.546 1.00 48.92  1  211 LYS   A NZ   1 
ATOM   1001  H H    . LYS   A 1 211 ? 178.155 146.588 184.108 1.00 45.79  ?  211 LYS   A H    1 
ATOM   1002  H HA   . LYS   A 1 211 ? 177.140 147.312 181.689 1.00 46.86  ?  211 LYS   A HA   1 
ATOM   1003  H HB2  . LYS   A 1 211 ? 179.759 148.016 182.426 1.00 45.24  ?  211 LYS   A HB2  1 
ATOM   1004  H HB3  . LYS   A 1 211 ? 178.891 148.636 181.252 1.00 45.23  ?  211 LYS   A HB3  1 
ATOM   1005  H HG2  . LYS   A 1 211 ? 177.540 149.387 183.301 1.00 46.19  ?  211 LYS   A HG2  1 
ATOM   1006  H HG3  . LYS   A 1 211 ? 179.017 149.418 183.888 1.00 46.30  ?  211 LYS   A HG3  1 
ATOM   1007  H HD2  . LYS   A 1 211 ? 178.770 150.726 181.471 1.00 45.74  ?  211 LYS   A HD2  1 
ATOM   1008  H HD3  . LYS   A 1 211 ? 177.957 151.397 182.661 1.00 46.22  ?  211 LYS   A HD3  1 
ATOM   1009  H HE2  . LYS   A 1 211 ? 179.999 151.434 183.904 1.00 46.26  ?  211 LYS   A HE2  1 
ATOM   1010  H HE3  . LYS   A 1 211 ? 180.741 151.032 182.555 1.00 46.04  ?  211 LYS   A HE3  1 
ATOM   1011  H HZ1  . LYS   A 1 211 ? 179.211 153.245 182.454 1.00 46.35  ?  211 LYS   A HZ1  1 
ATOM   1012  H HZ2  . LYS   A 1 211 ? 180.461 153.387 183.172 1.00 46.20  ?  211 LYS   A HZ2  1 
ATOM   1013  H HZ3  . LYS   A 1 211 ? 180.467 153.007 181.773 1.00 46.25  ?  211 LYS   A HZ3  1 
ATOM   1014  N N    . PHE   A 1 212 ? 178.111 145.419 180.509 1.00 43.45  ?  212 PHE   A N    1 
ATOM   1015  C CA   . PHE   A 1 212 ? 178.742 144.332 179.779 1.00 42.28  ?  212 PHE   A CA   1 
ATOM   1016  C C    . PHE   A 1 212 ? 178.782 144.695 178.303 1.00 47.28  ?  212 PHE   A C    1 
ATOM   1017  O O    . PHE   A 1 212 ? 177.951 145.466 177.816 1.00 45.64  ?  212 PHE   A O    1 
ATOM   1018  C CB   . PHE   A 1 212 ? 178.007 142.997 179.988 1.00 41.73  ?  212 PHE   A CB   1 
ATOM   1019  C CG   . PHE   A 1 212 ? 176.533 143.056 179.698 1.00 45.68  ?  212 PHE   A CG   1 
ATOM   1020  C CD1  . PHE   A 1 212 ? 175.647 143.551 180.636 1.00 46.05  ?  212 PHE   A CD1  1 
ATOM   1021  C CD2  . PHE   A 1 212 ? 176.032 142.599 178.492 1.00 45.36  ?  212 PHE   A CD2  1 
ATOM   1022  C CE1  . PHE   A 1 212 ? 174.293 143.600 180.373 1.00 44.09  ?  212 PHE   A CE1  1 
ATOM   1023  C CE2  . PHE   A 1 212 ? 174.679 142.645 178.225 1.00 46.40  ?  212 PHE   A CE2  1 
ATOM   1024  C CZ   . PHE   A 1 212 ? 173.809 143.146 179.168 1.00 43.90  ?  212 PHE   A CZ   1 
ATOM   1025  H H    . PHE   A 1 212 ? 177.406 145.729 180.127 1.00 43.66  ?  212 PHE   A H    1 
ATOM   1026  H HA   . PHE   A 1 212 ? 179.655 144.225 180.089 1.00 43.25  ?  212 PHE   A HA   1 
ATOM   1027  H HB2  . PHE   A 1 212 ? 178.397 142.332 179.400 1.00 43.17  ?  212 PHE   A HB2  1 
ATOM   1028  H HB3  . PHE   A 1 212 ? 178.115 142.723 180.912 1.00 43.69  ?  212 PHE   A HB3  1 
ATOM   1029  H HD1  . PHE   A 1 212 ? 175.967 143.860 181.453 1.00 43.82  ?  212 PHE   A HD1  1 
ATOM   1030  H HD2  . PHE   A 1 212 ? 176.615 142.260 177.851 1.00 43.35  ?  212 PHE   A HD2  1 
ATOM   1031  H HE1  . PHE   A 1 212 ? 173.707 143.938 181.011 1.00 43.61  ?  212 PHE   A HE1  1 
ATOM   1032  H HE2  . PHE   A 1 212 ? 174.355 142.338 177.409 1.00 43.38  ?  212 PHE   A HE2  1 
ATOM   1033  H HZ   . PHE   A 1 212 ? 172.897 143.178 178.990 1.00 43.15  ?  212 PHE   A HZ   1 
ATOM   1034  N N    . GLN   A 1 213 ? 179.767 144.143 177.600 1.00 45.16  ?  213 GLN   A N    1 
ATOM   1035  C CA   . GLN   A 1 213 ? 179.975 144.408 176.184 1.00 39.15  ?  213 GLN   A CA   1 
ATOM   1036  C C    . GLN   A 1 213 ? 179.802 143.122 175.391 1.00 41.59  ?  213 GLN   A C    1 
ATOM   1037  O O    . GLN   A 1 213 ? 180.277 142.060 175.804 1.00 38.66  ?  213 GLN   A O    1 
ATOM   1038  C CB   . GLN   A 1 213 ? 181.364 144.995 175.929 1.00 40.24  ?  213 GLN   A CB   1 
ATOM   1039  C CG   . GLN   A 1 213 ? 181.590 145.420 174.490 1.00 43.35  ?  213 GLN   A CG   1 
ATOM   1040  C CD   . GLN   A 1 213 ? 182.817 146.289 174.324 1.00 45.41  ?  213 GLN   A CD   1 
ATOM   1041  O OE1  . GLN   A 1 213 ? 182.716 147.512 174.224 1.00 43.75  ?  213 GLN   A OE1  1 
ATOM   1042  N NE2  . GLN   A 1 213 ? 183.986 145.662 174.291 1.00 43.36  ?  213 GLN   A NE2  1 
ATOM   1043  H H    . GLN   A 1 213 ? 180.342 143.596 177.932 1.00 41.56  ?  213 GLN   A H    1 
ATOM   1044  H HA   . GLN   A 1 213 ? 179.313 145.048 175.878 1.00 40.38  ?  213 GLN   A HA   1 
ATOM   1045  H HB2  . GLN   A 1 213 ? 181.482 145.776 176.492 1.00 40.91  ?  213 GLN   A HB2  1 
ATOM   1046  H HB3  . GLN   A 1 213 ? 182.031 144.326 176.149 1.00 41.22  ?  213 GLN   A HB3  1 
ATOM   1047  H HG2  . GLN   A 1 213 ? 181.706 144.629 173.940 1.00 41.23  ?  213 GLN   A HG2  1 
ATOM   1048  H HG3  . GLN   A 1 213 ? 180.821 145.927 174.186 1.00 41.93  ?  213 GLN   A HG3  1 
ATOM   1049  H HE21 . GLN   A 1 213 ? 184.016 144.806 174.364 1.00 40.75  ?  213 GLN   A HE21 1 
ATOM   1050  H HE22 . GLN   A 1 213 ? 184.713 146.111 174.197 1.00 41.53  ?  213 GLN   A HE22 1 
ATOM   1051  N N    . VAL   A 1 214 ? 179.117 143.224 174.256 1.00 38.64  ?  214 VAL   A N    1 
ATOM   1052  C CA   . VAL   A 1 214 ? 178.848 142.087 173.383 1.00 34.38  ?  214 VAL   A CA   1 
ATOM   1053  C C    . VAL   A 1 214 ? 179.136 142.527 171.954 1.00 39.48  ?  214 VAL   A C    1 
ATOM   1054  O O    . VAL   A 1 214 ? 178.390 143.335 171.388 1.00 37.90  ?  214 VAL   A O    1 
ATOM   1055  C CB   . VAL   A 1 214 ? 177.405 141.582 173.515 1.00 34.80  ?  214 VAL   A CB   1 
ATOM   1056  C CG1  . VAL   A 1 214 ? 177.321 140.115 173.139 1.00 37.87  ?  214 VAL   A CG1  1 
ATOM   1057  C CG2  . VAL   A 1 214 ? 176.883 141.805 174.925 1.00 39.47  ?  214 VAL   A CG2  1 
ATOM   1058  H H    . VAL   A 1 214 ? 178.789 143.963 173.962 1.00 37.35  ?  214 VAL   A H    1 
ATOM   1059  H HA   . VAL   A 1 214 ? 179.448 141.358 173.606 1.00 36.84  ?  214 VAL   A HA   1 
ATOM   1060  H HB   . VAL   A 1 214 ? 176.840 142.082 172.905 1.00 37.18  ?  214 VAL   A HB   1 
ATOM   1061  H HG11 . VAL   A 1 214 ? 176.400 139.821 173.219 1.00 37.46  ?  214 VAL   A HG11 1 
ATOM   1062  H HG12 . VAL   A 1 214 ? 177.625 140.007 172.224 1.00 37.44  ?  214 VAL   A HG12 1 
ATOM   1063  H HG13 . VAL   A 1 214 ? 177.886 139.603 173.738 1.00 37.83  ?  214 VAL   A HG13 1 
ATOM   1064  H HG21 . VAL   A 1 214 ? 177.538 141.474 175.560 1.00 38.26  ?  214 VAL   A HG21 1 
ATOM   1065  H HG22 . VAL   A 1 214 ? 176.047 141.325 175.031 1.00 37.56  ?  214 VAL   A HG22 1 
ATOM   1066  H HG23 . VAL   A 1 214 ? 176.738 142.754 175.064 1.00 37.77  ?  214 VAL   A HG23 1 
ATOM   1067  N N    . ASP   A 1 215 ? 180.210 141.996 171.369 1.00 38.65  ?  215 ASP   A N    1 
ATOM   1068  C CA   . ASP   A 1 215 ? 180.574 142.295 169.985 1.00 37.79  ?  215 ASP   A CA   1 
ATOM   1069  C C    . ASP   A 1 215 ? 180.701 143.799 169.758 1.00 40.92  ?  215 ASP   A C    1 
ATOM   1070  O O    . ASP   A 1 215 ? 180.227 144.341 168.758 1.00 42.21  ?  215 ASP   A O    1 
ATOM   1071  C CB   . ASP   A 1 215 ? 179.562 141.689 169.013 1.00 35.76  ?  215 ASP   A CB   1 
ATOM   1072  C CG   . ASP   A 1 215 ? 179.568 140.178 169.035 1.00 41.94  ?  215 ASP   A CG   1 
ATOM   1073  O OD1  . ASP   A 1 215 ? 180.353 139.597 169.813 1.00 44.46  ?  215 ASP   A OD1  1 
ATOM   1074  O OD2  . ASP   A 1 215 ? 178.788 139.569 168.275 1.00 42.19  -1 215 ASP   A OD2  1 
ATOM   1075  H H    . ASP   A 1 215 ? 180.750 141.452 171.759 1.00 38.55  ?  215 ASP   A H    1 
ATOM   1076  H HA   . ASP   A 1 215 ? 181.438 141.895 169.798 1.00 39.27  ?  215 ASP   A HA   1 
ATOM   1077  H HB2  . ASP   A 1 215 ? 178.671 141.990 169.252 1.00 38.86  ?  215 ASP   A HB2  1 
ATOM   1078  H HB3  . ASP   A 1 215 ? 179.778 141.976 168.112 1.00 38.65  ?  215 ASP   A HB3  1 
ATOM   1079  N N    . LYS   A 1 216 ? 181.352 144.479 170.700 1.00 36.59  ?  216 LYS   A N    1 
ATOM   1080  C CA   . LYS   A 1 216 ? 181.595 145.917 170.640 1.00 33.82  ?  216 LYS   A CA   1 
ATOM   1081  C C    . LYS   A 1 216 ? 180.329 146.741 170.840 1.00 33.64  ?  216 LYS   A C    1 
ATOM   1082  O O    . LYS   A 1 216 ? 180.314 147.934 170.524 1.00 35.30  ?  216 LYS   A O    1 
ATOM   1083  C CB   . LYS   A 1 216 ? 182.261 146.312 169.317 1.00 37.89  ?  216 LYS   A CB   1 
ATOM   1084  C CG   . LYS   A 1 216 ? 183.406 145.406 168.890 1.00 39.11  ?  216 LYS   A CG   1 
ATOM   1085  C CD   . LYS   A 1 216 ? 184.500 145.353 169.940 1.00 39.81  ?  216 LYS   A CD   1 
ATOM   1086  C CE   . LYS   A 1 216 ? 185.874 145.497 169.313 1.00 39.64  ?  216 LYS   A CE   1 
ATOM   1087  N NZ   . LYS   A 1 216 ? 186.132 144.460 168.275 1.00 40.29  1  216 LYS   A NZ   1 
ATOM   1088  H H    . LYS   A 1 216 ? 181.674 144.114 171.409 1.00 37.51  ?  216 LYS   A H    1 
ATOM   1089  H HA   . LYS   A 1 216 ? 182.208 146.152 171.354 1.00 37.17  ?  216 LYS   A HA   1 
ATOM   1090  H HB2  . LYS   A 1 216 ? 181.594 146.298 168.613 1.00 37.34  ?  216 LYS   A HB2  1 
ATOM   1091  H HB3  . LYS   A 1 216 ? 182.617 147.210 169.407 1.00 37.65  ?  216 LYS   A HB3  1 
ATOM   1092  H HG2  . LYS   A 1 216 ? 183.075 144.505 168.749 1.00 37.41  ?  216 LYS   A HG2  1 
ATOM   1093  H HG3  . LYS   A 1 216 ? 183.793 145.750 168.070 1.00 37.48  ?  216 LYS   A HG3  1 
ATOM   1094  H HD2  . LYS   A 1 216 ? 184.377 146.080 170.570 1.00 37.55  ?  216 LYS   A HD2  1 
ATOM   1095  H HD3  . LYS   A 1 216 ? 184.463 144.499 170.399 1.00 37.69  ?  216 LYS   A HD3  1 
ATOM   1096  H HE2  . LYS   A 1 216 ? 185.942 146.368 168.891 1.00 37.22  ?  216 LYS   A HE2  1 
ATOM   1097  H HE3  . LYS   A 1 216 ? 186.550 145.407 170.003 1.00 37.73  ?  216 LYS   A HE3  1 
ATOM   1098  H HZ1  . LYS   A 1 216 ? 187.005 144.402 168.112 1.00 37.54  ?  216 LYS   A HZ1  1 
ATOM   1099  H HZ2  . LYS   A 1 216 ? 185.837 143.669 168.556 1.00 37.65  ?  216 LYS   A HZ2  1 
ATOM   1100  H HZ3  . LYS   A 1 216 ? 185.711 144.673 167.520 1.00 37.48  ?  216 LYS   A HZ3  1 
ATOM   1101  N N    . VAL   A 1 217 ? 179.262 146.134 171.354 1.00 31.79  ?  217 VAL   A N    1 
ATOM   1102  C CA   . VAL   A 1 217 ? 178.040 146.847 171.704 1.00 30.54  ?  217 VAL   A CA   1 
ATOM   1103  C C    . VAL   A 1 217 ? 177.980 146.966 173.219 1.00 39.07  ?  217 VAL   A C    1 
ATOM   1104  O O    . VAL   A 1 217 ? 178.408 146.065 173.950 1.00 35.80  ?  217 VAL   A O    1 
ATOM   1105  C CB   . VAL   A 1 217 ? 176.780 146.146 171.157 1.00 25.82  ?  217 VAL   A CB   1 
ATOM   1106  C CG1  . VAL   A 1 217 ? 175.545 146.982 171.435 1.00 29.11  ?  217 VAL   A CG1  1 
ATOM   1107  C CG2  . VAL   A 1 217 ? 176.922 145.881 169.672 1.00 30.03  ?  217 VAL   A CG2  1 
ATOM   1108  H H    . VAL   A 1 217 ? 179.221 145.290 171.514 1.00 33.37  ?  217 VAL   A H    1 
ATOM   1109  H HA   . VAL   A 1 217 ? 178.071 147.742 171.332 1.00 32.33  ?  217 VAL   A HA   1 
ATOM   1110  H HB   . VAL   A 1 217 ? 176.673 145.293 171.606 1.00 32.49  ?  217 VAL   A HB   1 
ATOM   1111  H HG11 . VAL   A 1 217 ? 175.397 147.024 172.393 1.00 32.03  ?  217 VAL   A HG11 1 
ATOM   1112  H HG12 . VAL   A 1 217 ? 174.781 146.570 171.002 1.00 31.81  ?  217 VAL   A HG12 1 
ATOM   1113  H HG13 . VAL   A 1 217 ? 175.683 147.875 171.081 1.00 31.83  ?  217 VAL   A HG13 1 
ATOM   1114  H HG21 . VAL   A 1 217 ? 177.011 144.926 169.528 1.00 32.44  ?  217 VAL   A HG21 1 
ATOM   1115  H HG22 . VAL   A 1 217 ? 177.710 146.340 169.341 1.00 33.17  ?  217 VAL   A HG22 1 
ATOM   1116  H HG23 . VAL   A 1 217 ? 176.133 146.213 169.215 1.00 31.81  ?  217 VAL   A HG23 1 
ATOM   1117  N N    . ASN   A 1 218 ? 177.446 148.088 173.692 1.00 35.52  ?  218 ASN   A N    1 
ATOM   1118  C CA   . ASN   A 1 218 ? 177.440 148.429 175.108 1.00 30.39  ?  218 ASN   A CA   1 
ATOM   1119  C C    . ASN   A 1 218 ? 176.022 148.360 175.658 1.00 30.01  ?  218 ASN   A C    1 
ATOM   1120  O O    . ASN   A 1 218 ? 175.100 148.946 175.083 1.00 26.82  ?  218 ASN   A O    1 
ATOM   1121  C CB   . ASN   A 1 218 ? 178.022 149.826 175.326 1.00 32.64  ?  218 ASN   A CB   1 
ATOM   1122  C CG   . ASN   A 1 218 ? 179.500 149.897 175.004 1.00 30.05  ?  218 ASN   A CG   1 
ATOM   1123  O OD1  . ASN   A 1 218 ? 180.335 149.374 175.740 1.00 29.51  ?  218 ASN   A OD1  1 
ATOM   1124  N ND2  . ASN   A 1 218 ? 179.832 150.549 173.898 1.00 32.09  ?  218 ASN   A ND2  1 
ATOM   1125  H H    . ASN   A 1 218 ? 177.071 148.683 173.197 1.00 31.53  ?  218 ASN   A H    1 
ATOM   1126  H HA   . ASN   A 1 218 ? 177.987 147.793 175.596 1.00 31.27  ?  218 ASN   A HA   1 
ATOM   1127  H HB2  . ASN   A 1 218 ? 177.558 150.455 174.752 1.00 30.69  ?  218 ASN   A HB2  1 
ATOM   1128  H HB3  . ASN   A 1 218 ? 177.905 150.076 176.256 1.00 31.85  ?  218 ASN   A HB3  1 
ATOM   1129  H HD21 . ASN   A 1 218 ? 179.220 150.903 173.408 1.00 31.28  ?  218 ASN   A HD21 1 
ATOM   1130  H HD22 . ASN   A 1 218 ? 180.659 150.618 173.671 1.00 31.85  ?  218 ASN   A HD22 1 
ATOM   1131  N N    . PHE   A 1 219 ? 175.858 147.649 176.772 1.00 32.84  ?  219 PHE   A N    1 
ATOM   1132  C CA   . PHE   A 1 219 ? 174.575 147.502 177.447 1.00 36.57  ?  219 PHE   A CA   1 
ATOM   1133  C C    . PHE   A 1 219 ? 174.701 147.974 178.889 1.00 37.95  ?  219 PHE   A C    1 
ATOM   1134  O O    . PHE   A 1 219 ? 175.732 147.763 179.533 1.00 41.80  ?  219 PHE   A O    1 
ATOM   1135  C CB   . PHE   A 1 219 ? 174.093 146.045 177.424 1.00 30.22  ?  219 PHE   A CB   1 
ATOM   1136  C CG   . PHE   A 1 219 ? 173.786 145.526 176.048 1.00 35.91  ?  219 PHE   A CG   1 
ATOM   1137  C CD1  . PHE   A 1 219 ? 172.538 145.712 175.487 1.00 33.33  ?  219 PHE   A CD1  1 
ATOM   1138  C CD2  . PHE   A 1 219 ? 174.745 144.847 175.319 1.00 34.92  ?  219 PHE   A CD2  1 
ATOM   1139  C CE1  . PHE   A 1 219 ? 172.256 145.237 174.228 1.00 30.93  ?  219 PHE   A CE1  1 
ATOM   1140  C CE2  . PHE   A 1 219 ? 174.465 144.372 174.059 1.00 29.43  ?  219 PHE   A CE2  1 
ATOM   1141  C CZ   . PHE   A 1 219 ? 173.220 144.566 173.514 1.00 28.60  ?  219 PHE   A CZ   1 
ATOM   1142  H H    . PHE   A 1 219 ? 176.498 147.231 177.166 1.00 33.23  ?  219 PHE   A H    1 
ATOM   1143  H HA   . PHE   A 1 219 ? 173.910 148.051 177.003 1.00 32.63  ?  219 PHE   A HA   1 
ATOM   1144  H HB2  . PHE   A 1 219 ? 174.785 145.482 177.805 1.00 33.64  ?  219 PHE   A HB2  1 
ATOM   1145  H HB3  . PHE   A 1 219 ? 173.284 145.976 177.954 1.00 32.36  ?  219 PHE   A HB3  1 
ATOM   1146  H HD1  . PHE   A 1 219 ? 171.882 146.166 175.965 1.00 32.38  ?  219 PHE   A HD1  1 
ATOM   1147  H HD2  . PHE   A 1 219 ? 175.590 144.714 175.684 1.00 34.44  ?  219 PHE   A HD2  1 
ATOM   1148  H HE1  . PHE   A 1 219 ? 171.412 145.370 173.860 1.00 32.92  ?  219 PHE   A HE1  1 
ATOM   1149  H HE2  . PHE   A 1 219 ? 175.118 143.917 173.578 1.00 32.97  ?  219 PHE   A HE2  1 
ATOM   1150  H HZ   . PHE   A 1 219 ? 173.029 144.244 172.663 1.00 32.37  ?  219 PHE   A HZ   1 
ATOM   1151  N N    . HIS   A 1 220 ? 173.646 148.613 179.392 1.00 30.93  ?  220 HIS   A N    1 
ATOM   1152  C CA   . HIS   A 1 220 ? 173.584 149.092 180.770 1.00 32.14  ?  220 HIS   A CA   1 
ATOM   1153  C C    . HIS   A 1 220 ? 172.366 148.462 181.433 1.00 34.89  ?  220 HIS   A C    1 
ATOM   1154  O O    . HIS   A 1 220 ? 171.229 148.750 181.045 1.00 28.99  ?  220 HIS   A O    1 
ATOM   1155  C CB   . HIS   A 1 220 ? 173.496 150.616 180.816 1.00 38.80  ?  220 HIS   A CB   1 
ATOM   1156  C CG   . HIS   A 1 220 ? 174.817 151.306 180.691 1.00 43.36  ?  220 HIS   A CG   1 
ATOM   1157  N ND1  . HIS   A 1 220 ? 175.107 152.481 181.350 1.00 41.87  ?  220 HIS   A ND1  1 
ATOM   1158  C CD2  . HIS   A 1 220 ? 175.924 150.993 179.977 1.00 39.31  ?  220 HIS   A CD2  1 
ATOM   1159  C CE1  . HIS   A 1 220 ? 176.336 152.860 181.050 1.00 44.28  ?  220 HIS   A CE1  1 
ATOM   1160  N NE2  . HIS   A 1 220 ? 176.854 151.974 180.219 1.00 40.44  ?  220 HIS   A NE2  1 
ATOM   1161  H H    . HIS   A 1 220 ? 172.935 148.784 178.940 1.00 34.24  ?  220 HIS   A H    1 
ATOM   1162  H HA   . HIS   A 1 220 ? 174.378 148.813 181.252 1.00 35.81  ?  220 HIS   A HA   1 
ATOM   1163  H HB2  . HIS   A 1 220 ? 172.931 150.920 180.088 1.00 36.10  ?  220 HIS   A HB2  1 
ATOM   1164  H HB3  . HIS   A 1 220 ? 173.107 150.877 181.665 1.00 35.79  ?  220 HIS   A HB3  1 
ATOM   1165  H HD2  . HIS   A 1 220 ? 176.035 150.252 179.427 1.00 35.74  ?  220 HIS   A HD2  1 
ATOM   1166  H HE1  . HIS   A 1 220 ? 176.764 153.621 181.371 1.00 37.11  ?  220 HIS   A HE1  1 
ATOM   1167  H HE2  . HIS   A 1 220 ? 177.645 152.007 179.884 1.00 36.37  ?  220 HIS   A HE2  1 
ATOM   1168  N N    . MET   A 1 221 ? 172.599 147.616 182.433 1.00 38.89  ?  221 MET   A N    1 
ATOM   1169  C CA   . MET   A 1 221 ? 171.533 146.915 183.138 1.00 38.26  ?  221 MET   A CA   1 
ATOM   1170  C C    . MET   A 1 221 ? 171.397 147.507 184.534 1.00 36.42  ?  221 MET   A C    1 
ATOM   1171  O O    . MET   A 1 221 ? 172.351 147.486 185.317 1.00 36.72  ?  221 MET   A O    1 
ATOM   1172  C CB   . MET   A 1 221 ? 171.818 145.416 183.213 1.00 38.84  ?  221 MET   A CB   1 
ATOM   1173  C CG   . MET   A 1 221 ? 170.595 144.577 183.555 1.00 36.92  ?  221 MET   A CG   1 
ATOM   1174  S SD   . MET   A 1 221 ? 170.899 142.800 183.564 1.00 48.52  ?  221 MET   A SD   1 
ATOM   1175  C CE   . MET   A 1 221 ? 172.355 142.685 184.597 1.00 43.44  ?  221 MET   A CE   1 
ATOM   1176  H H    . MET   A 1 221 ? 173.385 147.429 182.727 1.00 39.26  ?  221 MET   A H    1 
ATOM   1177  H HA   . MET   A 1 221 ? 170.698 147.038 182.660 1.00 37.85  ?  221 MET   A HA   1 
ATOM   1178  H HB2  . MET   A 1 221 ? 172.153 145.117 182.353 1.00 39.08  ?  221 MET   A HB2  1 
ATOM   1179  H HB3  . MET   A 1 221 ? 172.487 145.265 183.898 1.00 40.13  ?  221 MET   A HB3  1 
ATOM   1180  H HG2  . MET   A 1 221 ? 170.284 144.828 184.439 1.00 38.82  ?  221 MET   A HG2  1 
ATOM   1181  H HG3  . MET   A 1 221 ? 169.902 144.755 182.900 1.00 37.62  ?  221 MET   A HG3  1 
ATOM   1182  H HE1  . MET   A 1 221 ? 173.102 143.103 184.140 1.00 41.18  ?  221 MET   A HE1  1 
ATOM   1183  H HE2  . MET   A 1 221 ? 172.550 141.749 184.762 1.00 41.71  ?  221 MET   A HE2  1 
ATOM   1184  H HE3  . MET   A 1 221 ? 172.183 143.140 185.436 1.00 40.05  ?  221 MET   A HE3  1 
ATOM   1185  N N    . PHE   A 1 222 ? 170.209 148.020 184.844 1.00 33.82  ?  222 PHE   A N    1 
ATOM   1186  C CA   . PHE   A 1 222 ? 169.945 148.732 186.088 1.00 32.90  ?  222 PHE   A CA   1 
ATOM   1187  C C    . PHE   A 1 222 ? 169.066 147.872 186.982 1.00 31.79  ?  222 PHE   A C    1 
ATOM   1188  O O    . PHE   A 1 222 ? 167.906 147.609 186.650 1.00 30.25  ?  222 PHE   A O    1 
ATOM   1189  C CB   . PHE   A 1 222 ? 169.272 150.074 185.809 1.00 33.09  ?  222 PHE   A CB   1 
ATOM   1190  C CG   . PHE   A 1 222 ? 170.019 150.931 184.835 1.00 34.16  ?  222 PHE   A CG   1 
ATOM   1191  C CD1  . PHE   A 1 222 ? 171.303 151.363 185.120 1.00 31.39  ?  222 PHE   A CD1  1 
ATOM   1192  C CD2  . PHE   A 1 222 ? 169.443 151.300 183.634 1.00 31.92  ?  222 PHE   A CD2  1 
ATOM   1193  C CE1  . PHE   A 1 222 ? 171.995 152.150 184.226 1.00 32.87  ?  222 PHE   A CE1  1 
ATOM   1194  C CE2  . PHE   A 1 222 ? 170.133 152.087 182.738 1.00 36.50  ?  222 PHE   A CE2  1 
ATOM   1195  C CZ   . PHE   A 1 222 ? 171.409 152.513 183.034 1.00 34.48  ?  222 PHE   A CZ   1 
ATOM   1196  H H    . PHE   A 1 222 ? 169.520 147.966 184.332 1.00 33.45  ?  222 PHE   A H    1 
ATOM   1197  H HA   . PHE   A 1 222 ? 170.781 148.900 186.550 1.00 34.40  ?  222 PHE   A HA   1 
ATOM   1198  H HB2  . PHE   A 1 222 ? 168.389 149.911 185.443 1.00 32.36  ?  222 PHE   A HB2  1 
ATOM   1199  H HB3  . PHE   A 1 222 ? 169.197 150.566 186.642 1.00 33.66  ?  222 PHE   A HB3  1 
ATOM   1200  H HD1  . PHE   A 1 222 ? 171.701 151.121 185.925 1.00 33.40  ?  222 PHE   A HD1  1 
ATOM   1201  H HD2  . PHE   A 1 222 ? 168.581 151.016 183.430 1.00 31.35  ?  222 PHE   A HD2  1 
ATOM   1202  H HE1  . PHE   A 1 222 ? 172.856 152.436 184.428 1.00 33.60  ?  222 PHE   A HE1  1 
ATOM   1203  H HE2  . PHE   A 1 222 ? 169.737 152.332 181.933 1.00 32.89  ?  222 PHE   A HE2  1 
ATOM   1204  H HZ   . PHE   A 1 222 ? 171.875 153.044 182.430 1.00 32.52  ?  222 PHE   A HZ   1 
ATOM   1205  N N    . ASP   A 1 223 ? 169.612 147.458 188.118 1.00 39.34  ?  223 ASP   A N    1 
ATOM   1206  C CA   . ASP   A 1 223 ? 168.921 146.602 189.073 1.00 35.48  ?  223 ASP   A CA   1 
ATOM   1207  C C    . ASP   A 1 223 ? 168.495 147.446 190.267 1.00 37.69  ?  223 ASP   A C    1 
ATOM   1208  O O    . ASP   A 1 223 ? 169.340 148.050 190.935 1.00 40.88  ?  223 ASP   A O    1 
ATOM   1209  C CB   . ASP   A 1 223 ? 169.830 145.454 189.511 1.00 37.00  ?  223 ASP   A CB   1 
ATOM   1210  C CG   . ASP   A 1 223 ? 169.173 144.540 190.513 1.00 46.19  ?  223 ASP   A CG   1 
ATOM   1211  O OD1  . ASP   A 1 223 ? 167.925 144.500 190.555 1.00 46.25  ?  223 ASP   A OD1  1 
ATOM   1212  O OD2  . ASP   A 1 223 ? 169.906 143.859 191.260 1.00 48.61  -1 223 ASP   A OD2  1 
ATOM   1213  H H    . ASP   A 1 223 ? 170.408 147.667 188.366 1.00 40.24  ?  223 ASP   A H    1 
ATOM   1214  H HA   . ASP   A 1 223 ? 168.127 146.227 188.660 1.00 38.89  ?  223 ASP   A HA   1 
ATOM   1215  H HB2  . ASP   A 1 223 ? 170.068 144.925 188.733 1.00 39.52  ?  223 ASP   A HB2  1 
ATOM   1216  H HB3  . ASP   A 1 223 ? 170.629 145.822 189.919 1.00 40.14  ?  223 ASP   A HB3  1 
ATOM   1217  N N    . VAL   A 1 224 ? 167.194 147.484 190.532 1.00 39.83  ?  224 VAL   A N    1 
ATOM   1218  C CA   . VAL   A 1 224 ? 166.656 148.284 191.628 1.00 41.03  ?  224 VAL   A CA   1 
ATOM   1219  C C    . VAL   A 1 224 ? 166.915 147.566 192.946 1.00 39.08  ?  224 VAL   A C    1 
ATOM   1220  O O    . VAL   A 1 224 ? 166.595 146.382 193.097 1.00 43.87  ?  224 VAL   A O    1 
ATOM   1221  C CB   . VAL   A 1 224 ? 165.156 148.547 191.423 1.00 42.73  ?  224 VAL   A CB   1 
ATOM   1222  C CG1  . VAL   A 1 224 ? 164.449 148.741 192.759 1.00 35.60  ?  224 VAL   A CG1  1 
ATOM   1223  C CG2  . VAL   A 1 224 ? 164.948 149.759 190.529 1.00 39.37  ?  224 VAL   A CG2  1 
ATOM   1224  H H    . VAL   A 1 224 ? 166.596 147.052 190.089 1.00 39.00  ?  224 VAL   A H    1 
ATOM   1225  H HA   . VAL   A 1 224 ? 167.114 149.139 191.654 1.00 38.73  ?  224 VAL   A HA   1 
ATOM   1226  H HB   . VAL   A 1 224 ? 164.758 147.779 190.983 1.00 39.99  ?  224 VAL   A HB   1 
ATOM   1227  H HG11 . VAL   A 1 224 ? 163.580 149.140 192.594 1.00 38.72  ?  224 VAL   A HG11 1 
ATOM   1228  H HG12 . VAL   A 1 224 ? 164.334 147.881 193.193 1.00 38.15  ?  224 VAL   A HG12 1 
ATOM   1229  H HG13 . VAL   A 1 224 ? 164.976 149.333 193.318 1.00 38.78  ?  224 VAL   A HG13 1 
ATOM   1230  H HG21 . VAL   A 1 224 ? 163.997 149.897 190.399 1.00 38.70  ?  224 VAL   A HG21 1 
ATOM   1231  H HG22 . VAL   A 1 224 ? 165.340 150.537 190.956 1.00 38.72  ?  224 VAL   A HG22 1 
ATOM   1232  H HG23 . VAL   A 1 224 ? 165.379 149.599 189.675 1.00 39.03  ?  224 VAL   A HG23 1 
ATOM   1233  N N    . GLY   A 1 225 ? 167.490 148.280 193.901 1.00 42.63  ?  225 GLY   A N    1 
ATOM   1234  C CA   . GLY   A 1 225 ? 167.749 147.719 195.215 1.00 40.92  ?  225 GLY   A CA   1 
ATOM   1235  C C    . GLY   A 1 225 ? 167.681 148.795 196.273 1.00 43.32  ?  225 GLY   A C    1 
ATOM   1236  O O    . GLY   A 1 225 ? 168.027 149.954 196.028 1.00 50.54  ?  225 GLY   A O    1 
ATOM   1237  H H    . GLY   A 1 225 ? 167.741 149.098 193.812 1.00 42.34  ?  225 GLY   A H    1 
ATOM   1238  H HA2  . GLY   A 1 225 ? 167.089 147.038 195.420 1.00 42.17  ?  225 GLY   A HA2  1 
ATOM   1239  H HA3  . GLY   A 1 225 ? 168.631 147.316 195.234 1.00 42.12  ?  225 GLY   A HA3  1 
ATOM   1240  N N    . ALA   A 1 226 ? 167.236 148.403 197.467 1.00 40.51  ?  226 ALA   A N    1 
ATOM   1241  C CA   . ALA   A 1 226 ? 167.102 149.321 198.600 1.00 42.51  ?  226 ALA   A CA   1 
ATOM   1242  C C    . ALA   A 1 226 ? 166.031 150.379 198.330 1.00 35.40  ?  226 ALA   A C    1 
ATOM   1243  O O    . ALA   A 1 226 ? 166.271 151.580 198.448 1.00 32.88  ?  226 ALA   A O    1 
ATOM   1244  C CB   . ALA   A 1 226 ? 168.440 149.980 198.939 1.00 43.93  ?  226 ALA   A CB   1 
ATOM   1245  H H    . ALA   A 1 226 ? 167.000 147.596 197.649 1.00 39.86  ?  226 ALA   A H    1 
ATOM   1246  H HA   . ALA   A 1 226 ? 166.821 148.813 199.377 1.00 40.38  ?  226 ALA   A HA   1 
ATOM   1247  H HB1  . ALA   A 1 226 ? 168.362 150.422 199.799 1.00 40.95  ?  226 ALA   A HB1  1 
ATOM   1248  H HB2  . ALA   A 1 226 ? 168.653 150.632 198.254 1.00 40.34  ?  226 ALA   A HB2  1 
ATOM   1249  H HB3  . ALA   A 1 226 ? 169.128 149.297 198.984 1.00 40.88  ?  226 ALA   A HB3  1 
ATOM   1250  N N    . GLN   A 1 227 ? 164.841 149.917 197.957 1.00 36.49  ?  227 GLN   A N    1 
ATOM   1251  C CA   . GLN   A 1 227 ? 163.680 150.778 197.799 1.00 40.49  ?  227 GLN   A CA   1 
ATOM   1252  C C    . GLN   A 1 227 ? 162.482 150.099 198.445 1.00 40.74  ?  227 GLN   A C    1 
ATOM   1253  O O    . GLN   A 1 227 ? 162.439 148.873 198.565 1.00 43.72  ?  227 GLN   A O    1 
ATOM   1254  C CB   . GLN   A 1 227 ? 163.395 151.108 196.325 1.00 42.03  ?  227 GLN   A CB   1 
ATOM   1255  C CG   . GLN   A 1 227 ? 164.602 151.572 195.524 1.00 37.51  ?  227 GLN   A CG   1 
ATOM   1256  C CD   . GLN   A 1 227 ? 164.742 153.077 195.498 1.00 37.77  ?  227 GLN   A CD   1 
ATOM   1257  O OE1  . GLN   A 1 227 ? 165.770 153.622 195.889 1.00 40.31  ?  227 GLN   A OE1  1 
ATOM   1258  N NE2  . GLN   A 1 227 ? 163.707 153.758 195.027 1.00 38.65  ?  227 GLN   A NE2  1 
ATOM   1259  H H    . GLN   A 1 227 ? 164.681 149.090 197.785 1.00 39.29  ?  227 GLN   A H    1 
ATOM   1260  H HA   . GLN   A 1 227 ? 163.836 151.620 198.255 1.00 39.45  ?  227 GLN   A HA   1 
ATOM   1261  H HB2  . GLN   A 1 227 ? 163.044 150.313 195.893 1.00 39.43  ?  227 GLN   A HB2  1 
ATOM   1262  H HB3  . GLN   A 1 227 ? 162.732 151.815 196.291 1.00 39.57  ?  227 GLN   A HB3  1 
ATOM   1263  H HG2  . GLN   A 1 227 ? 165.412 151.201 195.908 1.00 38.78  ?  227 GLN   A HG2  1 
ATOM   1264  H HG3  . GLN   A 1 227 ? 164.504 151.268 194.608 1.00 38.82  ?  227 GLN   A HG3  1 
ATOM   1265  H HE21 . GLN   A 1 227 ? 163.003 153.342 194.762 1.00 39.23  ?  227 GLN   A HE21 1 
ATOM   1266  H HE22 . GLN   A 1 227 ? 163.742 154.616 194.983 1.00 39.14  ?  227 GLN   A HE22 1 
ATOM   1267  N N    . ARG   A 1 228 ? 161.509 150.904 198.863 1.00 48.69  ?  228 ARG   A N    1 
ATOM   1268  C CA   . ARG   A 1 228 ? 160.300 150.351 199.448 1.00 49.01  ?  228 ARG   A CA   1 
ATOM   1269  C C    . ARG   A 1 228 ? 159.541 149.530 198.406 1.00 48.51  ?  228 ARG   A C    1 
ATOM   1270  O O    . ARG   A 1 228 ? 159.869 149.519 197.217 1.00 47.73  ?  228 ARG   A O    1 
ATOM   1271  C CB   . ARG   A 1 228 ? 159.418 151.464 200.010 1.00 50.50  ?  228 ARG   A CB   1 
ATOM   1272  C CG   . ARG   A 1 228 ? 159.696 151.778 201.470 1.00 49.88  ?  228 ARG   A CG   1 
ATOM   1273  C CD   . ARG   A 1 228 ? 158.984 153.036 201.926 1.00 48.14  ?  228 ARG   A CD   1 
ATOM   1274  N NE   . ARG   A 1 228 ? 157.543 152.846 202.052 1.00 49.72  ?  228 ARG   A NE   1 
ATOM   1275  C CZ   . ARG   A 1 228 ? 156.635 153.311 201.204 1.00 48.39  ?  228 ARG   A CZ   1 
ATOM   1276  N NH1  . ARG   A 1 228 ? 156.976 153.990 200.122 1.00 44.19  1  228 ARG   A NH1  1 
ATOM   1277  N NH2  . ARG   A 1 228 ? 155.347 153.089 201.449 1.00 47.66  ?  228 ARG   A NH2  1 
ATOM   1278  H H    . ARG   A 1 228 ? 161.527 151.763 198.818 1.00 46.94  ?  228 ARG   A H    1 
ATOM   1279  H HA   . ARG   A 1 228 ? 160.543 149.761 200.178 1.00 46.87  ?  228 ARG   A HA   1 
ATOM   1280  H HB2  . ARG   A 1 228 ? 159.569 152.273 199.497 1.00 47.43  ?  228 ARG   A HB2  1 
ATOM   1281  H HB3  . ARG   A 1 228 ? 158.488 151.197 199.936 1.00 47.78  ?  228 ARG   A HB3  1 
ATOM   1282  H HG2  . ARG   A 1 228 ? 159.387 151.040 202.019 1.00 47.75  ?  228 ARG   A HG2  1 
ATOM   1283  H HG3  . ARG   A 1 228 ? 160.649 151.909 201.592 1.00 47.44  ?  228 ARG   A HG3  1 
ATOM   1284  H HD2  . ARG   A 1 228 ? 159.324 153.285 202.800 1.00 47.52  ?  228 ARG   A HD2  1 
ATOM   1285  H HD3  . ARG   A 1 228 ? 159.159 153.750 201.293 1.00 47.37  ?  228 ARG   A HD3  1 
ATOM   1286  H HE   . ARG   A 1 228 ? 157.260 152.390 202.724 1.00 47.27  ?  228 ARG   A HE   1 
ATOM   1287  H HH11 . ARG   A 1 228 ? 157.803 154.144 199.945 1.00 46.98  ?  228 ARG   A HH11 1 
ATOM   1288  H HH12 . ARG   A 1 228 ? 156.366 154.279 199.590 1.00 46.82  ?  228 ARG   A HH12 1 
ATOM   1289  H HH21 . ARG   A 1 228 ? 154.749 153.385 200.907 1.00 47.56  ?  228 ARG   A HH21 1 
ATOM   1290  H HH22 . ARG   A 1 228 ? 155.112 152.649 202.150 1.00 47.48  ?  228 ARG   A HH22 1 
ATOM   1291  N N    . ASP   A 1 229 ? 158.508 148.833 198.872 1.00 56.44  ?  229 ASP   A N    1 
ATOM   1292  C CA   . ASP   A 1 229 ? 157.799 147.863 198.048 1.00 59.90  ?  229 ASP   A CA   1 
ATOM   1293  C C    . ASP   A 1 229 ? 156.750 148.491 197.139 1.00 58.02  ?  229 ASP   A C    1 
ATOM   1294  O O    . ASP   A 1 229 ? 156.150 147.772 196.334 1.00 57.25  ?  229 ASP   A O    1 
ATOM   1295  C CB   . ASP   A 1 229 ? 157.142 146.809 198.941 1.00 61.60  ?  229 ASP   A CB   1 
ATOM   1296  C CG   . ASP   A 1 229 ? 158.146 145.847 199.538 1.00 60.97  ?  229 ASP   A CG   1 
ATOM   1297  O OD1  . ASP   A 1 229 ? 159.320 146.239 199.700 1.00 59.64  ?  229 ASP   A OD1  1 
ATOM   1298  O OD2  . ASP   A 1 229 ? 157.762 144.699 199.843 1.00 61.69  -1 229 ASP   A OD2  1 
ATOM   1299  H H    . ASP   A 1 229 ? 158.196 148.906 199.670 1.00 56.90  ?  229 ASP   A H    1 
ATOM   1300  H HA   . ASP   A 1 229 ? 158.443 147.408 197.482 1.00 57.64  ?  229 ASP   A HA   1 
ATOM   1301  H HB2  . ASP   A 1 229 ? 156.680 147.252 199.669 1.00 58.29  ?  229 ASP   A HB2  1 
ATOM   1302  H HB3  . ASP   A 1 229 ? 156.516 146.292 198.411 1.00 58.25  ?  229 ASP   A HB3  1 
ATOM   1303  N N    . GLU   A 1 230 ? 156.507 149.794 197.246 1.00 49.93  ?  230 GLU   A N    1 
ATOM   1304  C CA   . GLU   A 1 230 ? 155.618 150.473 196.314 1.00 50.46  ?  230 GLU   A CA   1 
ATOM   1305  C C    . GLU   A 1 230 ? 156.383 150.831 195.046 1.00 46.87  ?  230 GLU   A C    1 
ATOM   1306  O O    . GLU   A 1 230 ? 157.529 151.286 195.104 1.00 49.42  ?  230 GLU   A O    1 
ATOM   1307  C CB   . GLU   A 1 230 ? 155.028 151.730 196.952 1.00 51.63  ?  230 GLU   A CB   1 
ATOM   1308  C CG   . GLU   A 1 230 ? 154.277 151.473 198.248 1.00 51.40  ?  230 GLU   A CG   1 
ATOM   1309  C CD   . GLU   A 1 230 ? 152.780 151.664 198.109 1.00 51.18  ?  230 GLU   A CD   1 
ATOM   1310  O OE1  . GLU   A 1 230 ? 152.229 151.300 197.051 1.00 50.84  ?  230 GLU   A OE1  1 
ATOM   1311  O OE2  . GLU   A 1 230 ? 152.152 152.178 199.057 1.00 53.87  -1 230 GLU   A OE2  1 
ATOM   1312  H H    . GLU   A 1 230 ? 156.843 150.306 197.850 1.00 50.28  ?  230 GLU   A H    1 
ATOM   1313  H HA   . GLU   A 1 230 ? 154.888 149.882 196.074 1.00 50.69  ?  230 GLU   A HA   1 
ATOM   1314  H HB2  . GLU   A 1 230 ? 155.750 152.348 197.147 1.00 50.51  ?  230 GLU   A HB2  1 
ATOM   1315  H HB3  . GLU   A 1 230 ? 154.410 152.137 196.325 1.00 50.90  ?  230 GLU   A HB3  1 
ATOM   1316  H HG2  . GLU   A 1 230 ? 154.438 150.561 198.535 1.00 50.33  ?  230 GLU   A HG2  1 
ATOM   1317  H HG3  . GLU   A 1 230 ? 154.595 152.092 198.924 1.00 50.59  ?  230 GLU   A HG3  1 
ATOM   1318  N N    . ARG   A 1 231 ? 155.742 150.620 193.892 1.00 34.65  ?  231 ARG   A N    1 
ATOM   1319  C CA   . ARG   A 1 231 ? 156.413 150.732 192.606 1.00 37.25  ?  231 ARG   A CA   1 
ATOM   1320  C C    . ARG   A 1 231 ? 155.820 151.770 191.669 1.00 38.78  ?  231 ARG   A C    1 
ATOM   1321  O O    . ARG   A 1 231 ? 156.470 152.114 190.678 1.00 40.86  ?  231 ARG   A O    1 
ATOM   1322  C CB   . ARG   A 1 231 ? 156.399 149.380 191.876 1.00 39.69  ?  231 ARG   A CB   1 
ATOM   1323  C CG   . ARG   A 1 231 ? 157.243 148.299 192.516 1.00 41.81  ?  231 ARG   A CG   1 
ATOM   1324  C CD   . ARG   A 1 231 ? 157.606 147.228 191.503 1.00 38.22  ?  231 ARG   A CD   1 
ATOM   1325  N NE   . ARG   A 1 231 ? 158.356 146.132 192.103 1.00 39.07  ?  231 ARG   A NE   1 
ATOM   1326  C CZ   . ARG   A 1 231 ? 157.809 145.127 192.772 1.00 40.35  ?  231 ARG   A CZ   1 
ATOM   1327  N NH1  . ARG   A 1 231 ? 156.501 145.044 192.950 1.00 37.54  1  231 ARG   A NH1  1 
ATOM   1328  N NH2  . ARG   A 1 231 ? 158.594 144.181 193.276 1.00 43.69  ?  231 ARG   A NH2  1 
ATOM   1329  H H    . ARG   A 1 231 ? 154.911 150.408 193.834 1.00 39.56  ?  231 ARG   A H    1 
ATOM   1330  H HA   . ARG   A 1 231 ? 157.340 150.973 192.757 1.00 39.56  ?  231 ARG   A HA   1 
ATOM   1331  H HB2  . ARG   A 1 231 ? 155.485 149.057 191.841 1.00 39.85  ?  231 ARG   A HB2  1 
ATOM   1332  H HB3  . ARG   A 1 231 ? 156.731 149.514 190.974 1.00 38.94  ?  231 ARG   A HB3  1 
ATOM   1333  H HG2  . ARG   A 1 231 ? 158.061 148.688 192.862 1.00 40.09  ?  231 ARG   A HG2  1 
ATOM   1334  H HG3  . ARG   A 1 231 ? 156.739 147.882 193.233 1.00 40.69  ?  231 ARG   A HG3  1 
ATOM   1335  H HD2  . ARG   A 1 231 ? 156.794 146.867 191.115 1.00 38.76  ?  231 ARG   A HD2  1 
ATOM   1336  H HD3  . ARG   A 1 231 ? 158.157 147.624 190.809 1.00 38.91  ?  231 ARG   A HD3  1 
ATOM   1337  H HE   . ARG   A 1 231 ? 159.212 146.141 192.022 1.00 38.81  ?  231 ARG   A HE   1 
ATOM   1338  H HH11 . ARG   A 1 231 ? 156.169 144.382 193.388 1.00 39.48  ?  231 ARG   A HH11 1 
ATOM   1339  H HH12 . ARG   A 1 231 ? 155.981 145.649 192.630 1.00 38.64  ?  231 ARG   A HH12 1 
ATOM   1340  H HH21 . ARG   A 1 231 ? 159.446 144.225 193.165 1.00 39.75  ?  231 ARG   A HH21 1 
ATOM   1341  H HH22 . ARG   A 1 231 ? 158.251 143.524 193.712 1.00 39.57  ?  231 ARG   A HH22 1 
ATOM   1342  N N    . ARG   A 1 232 ? 154.622 152.284 191.939 1.00 37.31  ?  232 ARG   A N    1 
ATOM   1343  C CA   . ARG   A 1 232 ? 153.934 153.067 190.922 1.00 35.14  ?  232 ARG   A CA   1 
ATOM   1344  C C    . ARG   A 1 232 ? 154.602 154.405 190.644 1.00 37.96  ?  232 ARG   A C    1 
ATOM   1345  O O    . ARG   A 1 232 ? 154.208 155.081 189.688 1.00 46.02  ?  232 ARG   A O    1 
ATOM   1346  C CB   . ARG   A 1 232 ? 152.469 153.287 191.314 1.00 38.24  ?  232 ARG   A CB   1 
ATOM   1347  C CG   . ARG   A 1 232 ? 152.232 154.054 192.602 1.00 35.45  ?  232 ARG   A CG   1 
ATOM   1348  C CD   . ARG   A 1 232 ? 150.783 153.894 193.036 1.00 39.72  ?  232 ARG   A CD   1 
ATOM   1349  N NE   . ARG   A 1 232 ? 150.407 154.760 194.147 1.00 46.73  ?  232 ARG   A NE   1 
ATOM   1350  C CZ   . ARG   A 1 232 ? 150.739 154.551 195.415 1.00 42.59  ?  232 ARG   A CZ   1 
ATOM   1351  N NH1  . ARG   A 1 232 ? 151.514 153.541 195.769 1.00 42.68  1  232 ARG   A NH1  1 
ATOM   1352  N NH2  . ARG   A 1 232 ? 150.279 155.375 196.350 1.00 37.57  ?  232 ARG   A NH2  1 
ATOM   1353  H H    . ARG   A 1 232 ? 154.198 152.196 192.682 1.00 40.64  ?  232 ARG   A H    1 
ATOM   1354  H HA   . ARG   A 1 232 ? 153.939 152.563 190.093 1.00 39.74  ?  232 ARG   A HA   1 
ATOM   1355  H HB2  . ARG   A 1 232 ? 152.033 153.779 190.601 1.00 40.35  ?  232 ARG   A HB2  1 
ATOM   1356  H HB3  . ARG   A 1 232 ? 152.046 152.420 191.413 1.00 40.43  ?  232 ARG   A HB3  1 
ATOM   1357  H HG2  . ARG   A 1 232 ? 152.805 153.702 193.302 1.00 40.57  ?  232 ARG   A HG2  1 
ATOM   1358  H HG3  . ARG   A 1 232 ? 152.409 154.997 192.457 1.00 39.67  ?  232 ARG   A HG3  1 
ATOM   1359  H HD2  . ARG   A 1 232 ? 150.206 154.106 192.285 1.00 39.84  ?  232 ARG   A HD2  1 
ATOM   1360  H HD3  . ARG   A 1 232 ? 150.639 152.976 193.313 1.00 40.47  ?  232 ARG   A HD3  1 
ATOM   1361  H HE   . ARG   A 1 232 ? 149.936 155.457 193.968 1.00 40.91  ?  232 ARG   A HE   1 
ATOM   1362  H HH11 . ARG   A 1 232 ? 151.716 153.428 196.597 1.00 41.57  ?  232 ARG   A HH11 1 
ATOM   1363  H HH12 . ARG   A 1 232 ? 151.817 152.999 195.175 1.00 41.44  ?  232 ARG   A HH12 1 
ATOM   1364  H HH21 . ARG   A 1 232 ? 149.775 156.036 196.131 1.00 40.25  ?  232 ARG   A HH21 1 
ATOM   1365  H HH22 . ARG   A 1 232 ? 150.490 155.251 197.174 1.00 39.81  ?  232 ARG   A HH22 1 
ATOM   1366  N N    . LYS   A 1 233 ? 155.595 154.805 191.437 1.00 38.45  ?  233 LYS   A N    1 
ATOM   1367  C CA   . LYS   A 1 233 ? 156.249 156.096 191.258 1.00 37.20  ?  233 LYS   A CA   1 
ATOM   1368  C C    . LYS   A 1 233 ? 157.607 155.987 190.576 1.00 36.48  ?  233 LYS   A C    1 
ATOM   1369  O O    . LYS   A 1 233 ? 157.842 156.665 189.573 1.00 37.01  ?  233 LYS   A O    1 
ATOM   1370  C CB   . LYS   A 1 233 ? 156.396 156.800 192.611 1.00 35.93  ?  233 LYS   A CB   1 
ATOM   1371  C CG   . LYS   A 1 233 ? 155.083 157.306 193.180 1.00 37.77  ?  233 LYS   A CG   1 
ATOM   1372  C CD   . LYS   A 1 233 ? 154.554 158.504 192.406 1.00 36.64  ?  233 LYS   A CD   1 
ATOM   1373  C CE   . LYS   A 1 233 ? 153.037 158.541 192.401 1.00 39.65  ?  233 LYS   A CE   1 
ATOM   1374  N NZ   . LYS   A 1 233 ? 152.499 159.314 191.251 1.00 40.83  1  233 LYS   A NZ   1 
ATOM   1375  H H    . LYS   A 1 233 ? 155.909 154.344 192.091 1.00 37.62  ?  233 LYS   A H    1 
ATOM   1376  H HA   . LYS   A 1 233 ? 155.688 156.650 190.692 1.00 37.14  ?  233 LYS   A HA   1 
ATOM   1377  H HB2  . LYS   A 1 233 ? 156.776 156.176 193.249 1.00 37.58  ?  233 LYS   A HB2  1 
ATOM   1378  H HB3  . LYS   A 1 233 ? 156.987 157.562 192.504 1.00 37.42  ?  233 LYS   A HB3  1 
ATOM   1379  H HG2  . LYS   A 1 233 ? 154.425 156.595 193.136 1.00 37.88  ?  233 LYS   A HG2  1 
ATOM   1380  H HG3  . LYS   A 1 233 ? 155.219 157.579 194.101 1.00 37.82  ?  233 LYS   A HG3  1 
ATOM   1381  H HD2  . LYS   A 1 233 ? 154.872 159.318 192.826 1.00 37.50  ?  233 LYS   A HD2  1 
ATOM   1382  H HD3  . LYS   A 1 233 ? 154.859 158.464 191.486 1.00 36.95  ?  233 LYS   A HD3  1 
ATOM   1383  H HE2  . LYS   A 1 233 ? 152.692 157.637 192.338 1.00 37.80  ?  233 LYS   A HE2  1 
ATOM   1384  H HE3  . LYS   A 1 233 ? 152.727 158.961 193.218 1.00 37.62  ?  233 LYS   A HE3  1 
ATOM   1385  H HZ1  . LYS   A 1 233 ? 151.729 158.959 190.981 1.00 38.10  ?  233 LYS   A HZ1  1 
ATOM   1386  H HZ2  . LYS   A 1 233 ? 152.361 160.160 191.492 1.00 37.90  ?  233 LYS   A HZ2  1 
ATOM   1387  H HZ3  . LYS   A 1 233 ? 153.079 159.296 190.576 1.00 37.47  ?  233 LYS   A HZ3  1 
ATOM   1388  N N    . TRP   A 1 234 ? 158.511 155.151 191.085 1.00 31.88  ?  234 TRP   A N    1 
ATOM   1389  C CA   . TRP   A 1 234 ? 159.835 155.062 190.483 1.00 32.11  ?  234 TRP   A CA   1 
ATOM   1390  C C    . TRP   A 1 234 ? 159.879 154.141 189.273 1.00 33.01  ?  234 TRP   A C    1 
ATOM   1391  O O    . TRP   A 1 234 ? 160.950 153.981 188.681 1.00 39.42  ?  234 TRP   A O    1 
ATOM   1392  C CB   . TRP   A 1 234 ? 160.881 154.619 191.516 1.00 34.98  ?  234 TRP   A CB   1 
ATOM   1393  C CG   . TRP   A 1 234 ? 160.646 153.300 192.205 1.00 35.19  ?  234 TRP   A CG   1 
ATOM   1394  C CD1  . TRP   A 1 234 ? 160.288 153.118 193.506 1.00 34.50  ?  234 TRP   A CD1  1 
ATOM   1395  C CD2  . TRP   A 1 234 ? 160.793 151.985 191.646 1.00 33.94  ?  234 TRP   A CD2  1 
ATOM   1396  N NE1  . TRP   A 1 234 ? 160.188 151.781 193.791 1.00 33.60  ?  234 TRP   A NE1  1 
ATOM   1397  C CE2  . TRP   A 1 234 ? 160.493 151.064 192.666 1.00 31.36  ?  234 TRP   A CE2  1 
ATOM   1398  C CE3  . TRP   A 1 234 ? 161.143 151.498 190.382 1.00 36.30  ?  234 TRP   A CE3  1 
ATOM   1399  C CZ2  . TRP   A 1 234 ? 160.529 149.687 192.462 1.00 36.87  ?  234 TRP   A CZ2  1 
ATOM   1400  C CZ3  . TRP   A 1 234 ? 161.174 150.132 190.182 1.00 34.52  ?  234 TRP   A CZ3  1 
ATOM   1401  C CH2  . TRP   A 1 234 ? 160.870 149.243 191.216 1.00 36.14  ?  234 TRP   A CH2  1 
ATOM   1402  H H    . TRP   A 1 234 ? 158.385 154.637 191.763 1.00 35.29  ?  234 TRP   A H    1 
ATOM   1403  H HA   . TRP   A 1 234 ? 160.091 155.947 190.179 1.00 34.69  ?  234 TRP   A HA   1 
ATOM   1404  H HB2  . TRP   A 1 234 ? 161.739 154.558 191.068 1.00 35.11  ?  234 TRP   A HB2  1 
ATOM   1405  H HB3  . TRP   A 1 234 ? 160.929 155.298 192.207 1.00 34.78  ?  234 TRP   A HB3  1 
ATOM   1406  H HD1  . TRP   A 1 234 ? 160.131 153.804 194.114 1.00 35.18  ?  234 TRP   A HD1  1 
ATOM   1407  H HE1  . TRP   A 1 234 ? 159.968 151.447 194.552 1.00 36.39  ?  234 TRP   A HE1  1 
ATOM   1408  H HE3  . TRP   A 1 234 ? 161.346 152.082 189.687 1.00 35.46  ?  234 TRP   A HE3  1 
ATOM   1409  H HZ2  . TRP   A 1 234 ? 160.325 149.093 193.147 1.00 36.05  ?  234 TRP   A HZ2  1 
ATOM   1410  H HZ3  . TRP   A 1 234 ? 161.405 149.798 189.345 1.00 34.66  ?  234 TRP   A HZ3  1 
ATOM   1411  H HH2  . TRP   A 1 234 ? 160.901 148.328 191.052 1.00 34.90  ?  234 TRP   A HH2  1 
ATOM   1412  N N    . ILE   A 1 235 ? 158.755 153.531 188.887 1.00 33.54  ?  235 ILE   A N    1 
ATOM   1413  C CA   . ILE   A 1 235 ? 158.712 152.757 187.648 1.00 30.76  ?  235 ILE   A CA   1 
ATOM   1414  C C    . ILE   A 1 235 ? 158.583 153.641 186.420 1.00 32.96  ?  235 ILE   A C    1 
ATOM   1415  O O    . ILE   A 1 235 ? 158.755 153.152 185.298 1.00 31.95  ?  235 ILE   A O    1 
ATOM   1416  C CB   . ILE   A 1 235 ? 157.554 151.740 187.679 1.00 33.71  ?  235 ILE   A CB   1 
ATOM   1417  C CG1  . ILE   A 1 235 ? 157.847 150.560 186.748 1.00 35.59  ?  235 ILE   A CG1  1 
ATOM   1418  C CG2  . ILE   A 1 235 ? 156.241 152.400 187.289 1.00 32.03  ?  235 ILE   A CG2  1 
ATOM   1419  C CD1  . ILE   A 1 235 ? 158.851 149.573 187.302 1.00 36.14  ?  235 ILE   A CD1  1 
ATOM   1420  H H    . ILE   A 1 235 ? 158.012 153.551 189.320 1.00 34.49  ?  235 ILE   A H    1 
ATOM   1421  H HA   . ILE   A 1 235 ? 159.541 152.260 187.566 1.00 32.16  ?  235 ILE   A HA   1 
ATOM   1422  H HB   . ILE   A 1 235 ? 157.469 151.400 188.583 1.00 34.30  ?  235 ILE   A HB   1 
ATOM   1423  H HG12 . ILE   A 1 235 ? 157.020 150.080 186.586 1.00 33.74  ?  235 ILE   A HG12 1 
ATOM   1424  H HG13 . ILE   A 1 235 ? 158.197 150.899 185.909 1.00 33.55  ?  235 ILE   A HG13 1 
ATOM   1425  H HG21 . ILE   A 1 235 ? 156.196 153.280 187.694 1.00 34.19  ?  235 ILE   A HG21 1 
ATOM   1426  H HG22 . ILE   A 1 235 ? 155.507 151.853 187.610 1.00 33.56  ?  235 ILE   A HG22 1 
ATOM   1427  H HG23 . ILE   A 1 235 ? 156.195 152.477 186.323 1.00 33.15  ?  235 ILE   A HG23 1 
ATOM   1428  H HD11 . ILE   A 1 235 ? 158.932 148.827 186.687 1.00 32.88  ?  235 ILE   A HD11 1 
ATOM   1429  H HD12 . ILE   A 1 235 ? 158.540 149.258 188.165 1.00 34.14  ?  235 ILE   A HD12 1 
ATOM   1430  H HD13 . ILE   A 1 235 ? 159.709 150.015 187.400 1.00 34.08  ?  235 ILE   A HD13 1 
ATOM   1431  N N    . GLN   A 1 236 ? 158.284 154.927 186.597 1.00 26.72  ?  236 GLN   A N    1 
ATOM   1432  C CA   . GLN   A 1 236 ? 158.200 155.854 185.478 1.00 22.22  ?  236 GLN   A CA   1 
ATOM   1433  C C    . GLN   A 1 236 ? 159.557 156.403 185.064 1.00 29.89  ?  236 GLN   A C    1 
ATOM   1434  O O    . GLN   A 1 236 ? 159.646 157.077 184.034 1.00 34.50  ?  236 GLN   A O    1 
ATOM   1435  C CB   . GLN   A 1 236 ? 157.271 157.016 185.830 1.00 27.95  ?  236 GLN   A CB   1 
ATOM   1436  C CG   . GLN   A 1 236 ? 155.917 156.587 186.355 1.00 32.30  ?  236 GLN   A CG   1 
ATOM   1437  C CD   . GLN   A 1 236 ? 154.975 157.756 186.546 1.00 36.94  ?  236 GLN   A CD   1 
ATOM   1438  O OE1  . GLN   A 1 236 ? 155.364 158.913 186.395 1.00 29.31  ?  236 GLN   A OE1  1 
ATOM   1439  N NE2  . GLN   A 1 236 ? 153.725 157.459 186.879 1.00 35.12  ?  236 GLN   A NE2  1 
ATOM   1440  H H    . GLN   A 1 236 ? 158.125 155.288 187.361 1.00 31.13  ?  236 GLN   A H    1 
ATOM   1441  H HA   . GLN   A 1 236 ? 157.821 155.391 184.715 1.00 30.16  ?  236 GLN   A HA   1 
ATOM   1442  H HB2  . GLN   A 1 236 ? 157.696 157.558 186.513 1.00 30.86  ?  236 GLN   A HB2  1 
ATOM   1443  H HB3  . GLN   A 1 236 ? 157.124 157.550 185.033 1.00 31.41  ?  236 GLN   A HB3  1 
ATOM   1444  H HG2  . GLN   A 1 236 ? 155.512 155.973 185.723 1.00 30.73  ?  236 GLN   A HG2  1 
ATOM   1445  H HG3  . GLN   A 1 236 ? 156.033 156.152 187.214 1.00 31.81  ?  236 GLN   A HG3  1 
ATOM   1446  H HE21 . GLN   A 1 236 ? 153.490 156.637 186.975 1.00 31.22  ?  236 GLN   A HE21 1 
ATOM   1447  H HE22 . GLN   A 1 236 ? 153.150 158.088 186.998 1.00 31.81  ?  236 GLN   A HE22 1 
ATOM   1448  N N    . CYS   A 1 237 ? 160.606 156.140 185.838 1.00 33.04  ?  237 CYS   A N    1 
ATOM   1449  C CA   . CYS   A 1 237 ? 161.949 156.573 185.485 1.00 24.26  ?  237 CYS   A CA   1 
ATOM   1450  C C    . CYS   A 1 237 ? 162.566 155.737 184.375 1.00 26.50  ?  237 CYS   A C    1 
ATOM   1451  O O    . CYS   A 1 237 ? 163.649 156.085 183.895 1.00 34.94  ?  237 CYS   A O    1 
ATOM   1452  C CB   . CYS   A 1 237 ? 162.856 156.523 186.718 1.00 28.14  ?  237 CYS   A CB   1 
ATOM   1453  S SG   . CYS   A 1 237 ? 162.947 158.074 187.642 1.00 36.59  ?  237 CYS   A SG   1 
ATOM   1454  H H    . CYS   A 1 237 ? 160.563 155.709 186.581 1.00 31.91  ?  237 CYS   A H    1 
ATOM   1455  H HA   . CYS   A 1 237 ? 161.912 157.493 185.179 1.00 29.75  ?  237 CYS   A HA   1 
ATOM   1456  H HB2  . CYS   A 1 237 ? 162.526 155.839 187.322 1.00 30.27  ?  237 CYS   A HB2  1 
ATOM   1457  H HB3  . CYS   A 1 237 ? 163.755 156.299 186.432 1.00 30.38  ?  237 CYS   A HB3  1 
ATOM   1458  H HG   . CYS   A 1 237 ? 163.629 157.916 188.617 1.00 31.09  ?  237 CYS   A HG   1 
ATOM   1459  N N    . PHE   A 1 238 ? 161.912 154.656 183.955 1.00 30.00  ?  238 PHE   A N    1 
ATOM   1460  C CA   . PHE   A 1 238 ? 162.454 153.709 182.989 1.00 19.82  ?  238 PHE   A CA   1 
ATOM   1461  C C    . PHE   A 1 238 ? 161.592 153.649 181.736 1.00 23.31  ?  238 PHE   A C    1 
ATOM   1462  O O    . PHE   A 1 238 ? 161.302 152.575 181.210 1.00 31.88  ?  238 PHE   A O    1 
ATOM   1463  C CB   . PHE   A 1 238 ? 162.581 152.323 183.613 1.00 18.84  ?  238 PHE   A CB   1 
ATOM   1464  C CG   . PHE   A 1 238 ? 163.469 152.282 184.819 1.00 20.13  ?  238 PHE   A CG   1 
ATOM   1465  C CD1  . PHE   A 1 238 ? 164.837 152.145 184.682 1.00 21.64  ?  238 PHE   A CD1  1 
ATOM   1466  C CD2  . PHE   A 1 238 ? 162.936 152.377 186.089 1.00 21.84  ?  238 PHE   A CD2  1 
ATOM   1467  C CE1  . PHE   A 1 238 ? 165.655 152.103 185.788 1.00 23.15  ?  238 PHE   A CE1  1 
ATOM   1468  C CE2  . PHE   A 1 238 ? 163.752 152.336 187.198 1.00 26.30  ?  238 PHE   A CE2  1 
ATOM   1469  C CZ   . PHE   A 1 238 ? 165.112 152.198 187.047 1.00 27.15  ?  238 PHE   A CZ   1 
ATOM   1470  H H    . PHE   A 1 238 ? 161.124 154.443 184.226 1.00 28.20  ?  238 PHE   A H    1 
ATOM   1471  H HA   . PHE   A 1 238 ? 163.342 153.998 182.726 1.00 25.88  ?  238 PHE   A HA   1 
ATOM   1472  H HB2  . PHE   A 1 238 ? 161.700 152.021 183.883 1.00 25.40  ?  238 PHE   A HB2  1 
ATOM   1473  H HB3  . PHE   A 1 238 ? 162.949 151.715 182.953 1.00 26.20  ?  238 PHE   A HB3  1 
ATOM   1474  H HD1  . PHE   A 1 238 ? 165.209 152.078 183.832 1.00 25.65  ?  238 PHE   A HD1  1 
ATOM   1475  H HD2  . PHE   A 1 238 ? 162.017 152.469 186.197 1.00 26.34  ?  238 PHE   A HD2  1 
ATOM   1476  H HE1  . PHE   A 1 238 ? 166.574 152.010 185.683 1.00 26.22  ?  238 PHE   A HE1  1 
ATOM   1477  H HE2  . PHE   A 1 238 ? 163.382 152.401 188.049 1.00 27.58  ?  238 PHE   A HE2  1 
ATOM   1478  H HZ   . PHE   A 1 238 ? 165.664 152.172 187.795 1.00 27.22  ?  238 PHE   A HZ   1 
ATOM   1479  N N    . ASN   A 1 239 ? 161.173 154.812 181.241 1.00 28.91  ?  239 ASN   A N    1 
ATOM   1480  C CA   . ASN   A 1 239 ? 160.320 154.862 180.061 1.00 27.39  ?  239 ASN   A CA   1 
ATOM   1481  C C    . ASN   A 1 239 ? 161.120 154.624 178.784 1.00 33.50  ?  239 ASN   A C    1 
ATOM   1482  O O    . ASN   A 1 239 ? 160.585 154.069 177.819 1.00 36.97  ?  239 ASN   A O    1 
ATOM   1483  C CB   . ASN   A 1 239 ? 159.591 156.213 180.035 1.00 34.81  ?  239 ASN   A CB   1 
ATOM   1484  C CG   . ASN   A 1 239 ? 158.935 156.539 178.692 1.00 42.40  ?  239 ASN   A CG   1 
ATOM   1485  O OD1  . ASN   A 1 239 ? 159.213 155.934 177.661 1.00 40.38  ?  239 ASN   A OD1  1 
ATOM   1486  N ND2  . ASN   A 1 239 ? 158.042 157.520 178.716 1.00 42.92  ?  239 ASN   A ND2  1 
ATOM   1487  H H    . ASN   A 1 239 ? 161.369 155.582 181.570 1.00 33.17  ?  239 ASN   A H    1 
ATOM   1488  H HA   . ASN   A 1 239 ? 159.651 154.163 180.127 1.00 32.50  ?  239 ASN   A HA   1 
ATOM   1489  H HB2  . ASN   A 1 239 ? 158.894 156.205 180.710 1.00 33.35  ?  239 ASN   A HB2  1 
ATOM   1490  H HB3  . ASN   A 1 239 ? 160.230 156.917 180.230 1.00 33.96  ?  239 ASN   A HB3  1 
ATOM   1491  H HD21 . ASN   A 1 239 ? 157.869 157.926 179.454 1.00 34.66  ?  239 ASN   A HD21 1 
ATOM   1492  H HD22 . ASN   A 1 239 ? 157.637 157.752 177.993 1.00 34.98  ?  239 ASN   A HD22 1 
ATOM   1493  N N    . ASP   A 1 240 ? 162.401 154.994 178.767 1.00 30.27  ?  240 ASP   A N    1 
ATOM   1494  C CA   . ASP   A 1 240 ? 163.205 155.000 177.550 1.00 25.33  ?  240 ASP   A CA   1 
ATOM   1495  C C    . ASP   A 1 240 ? 164.263 153.899 177.538 1.00 27.06  ?  240 ASP   A C    1 
ATOM   1496  O O    . ASP   A 1 240 ? 165.328 154.064 176.940 1.00 33.49  ?  240 ASP   A O    1 
ATOM   1497  C CB   . ASP   A 1 240 ? 163.862 156.369 177.371 1.00 33.95  ?  240 ASP   A CB   1 
ATOM   1498  C CG   . ASP   A 1 240 ? 163.250 157.177 176.240 1.00 41.50  ?  240 ASP   A CG   1 
ATOM   1499  O OD1  . ASP   A 1 240 ? 162.364 156.660 175.528 1.00 40.59  ?  240 ASP   A OD1  1 
ATOM   1500  O OD2  . ASP   A 1 240 ? 163.664 158.341 176.061 1.00 45.12  -1 240 ASP   A OD2  1 
ATOM   1501  H H    . ASP   A 1 240 ? 162.835 155.250 179.464 1.00 32.23  ?  240 ASP   A H    1 
ATOM   1502  H HA   . ASP   A 1 240 ? 162.619 154.837 176.795 1.00 32.02  ?  240 ASP   A HA   1 
ATOM   1503  H HB2  . ASP   A 1 240 ? 163.748 156.877 178.189 1.00 33.08  ?  240 ASP   A HB2  1 
ATOM   1504  H HB3  . ASP   A 1 240 ? 164.807 156.261 177.182 1.00 33.42  ?  240 ASP   A HB3  1 
ATOM   1505  N N    . VAL   A 1 241 ? 163.991 152.778 178.178 1.00 25.00  ?  241 VAL   A N    1 
ATOM   1506  C CA   . VAL   A 1 241 ? 164.868 151.615 178.100 1.00 25.93  ?  241 VAL   A CA   1 
ATOM   1507  C C    . VAL   A 1 241 ? 164.409 150.749 176.937 1.00 22.34  ?  241 VAL   A C    1 
ATOM   1508  O O    . VAL   A 1 241 ? 163.216 150.673 176.627 1.00 22.98  ?  241 VAL   A O    1 
ATOM   1509  C CB   . VAL   A 1 241 ? 164.880 150.824 179.425 1.00 17.54  ?  241 VAL   A CB   1 
ATOM   1510  C CG1  . VAL   A 1 241 ? 165.501 151.655 180.530 1.00 18.11  ?  241 VAL   A CG1  1 
ATOM   1511  C CG2  . VAL   A 1 241 ? 163.480 150.382 179.809 1.00 17.62  ?  241 VAL   A CG2  1 
ATOM   1512  H H    . VAL   A 1 241 ? 163.296 152.661 178.671 1.00 26.41  ?  241 VAL   A H    1 
ATOM   1513  H HA   . VAL   A 1 241 ? 165.774 151.909 177.918 1.00 25.76  ?  241 VAL   A HA   1 
ATOM   1514  H HB   . VAL   A 1 241 ? 165.422 150.028 179.311 1.00 22.83  ?  241 VAL   A HB   1 
ATOM   1515  H HG11 . VAL   A 1 241 ? 166.408 151.888 180.277 1.00 23.26  ?  241 VAL   A HG11 1 
ATOM   1516  H HG12 . VAL   A 1 241 ? 165.509 151.135 181.349 1.00 24.18  ?  241 VAL   A HG12 1 
ATOM   1517  H HG13 . VAL   A 1 241 ? 164.975 152.460 180.654 1.00 23.71  ?  241 VAL   A HG13 1 
ATOM   1518  H HG21 . VAL   A 1 241 ? 163.467 149.415 179.890 1.00 23.20  ?  241 VAL   A HG21 1 
ATOM   1519  H HG22 . VAL   A 1 241 ? 162.853 150.664 179.125 1.00 23.84  ?  241 VAL   A HG22 1 
ATOM   1520  H HG23 . VAL   A 1 241 ? 163.244 150.787 180.658 1.00 23.73  ?  241 VAL   A HG23 1 
ATOM   1521  N N    . THR   A 1 242 ? 165.365 150.099 176.269 1.00 20.94  ?  242 THR   A N    1 
ATOM   1522  C CA   . THR   A 1 242 ? 165.011 149.233 175.149 1.00 23.86  ?  242 THR   A CA   1 
ATOM   1523  C C    . THR   A 1 242 ? 164.178 148.043 175.608 1.00 18.89  ?  242 THR   A C    1 
ATOM   1524  O O    . THR   A 1 242 ? 163.185 147.688 174.963 1.00 11.23  ?  242 THR   A O    1 
ATOM   1525  C CB   . THR   A 1 242 ? 166.269 148.750 174.423 1.00 22.51  ?  242 THR   A CB   1 
ATOM   1526  O OG1  . THR   A 1 242 ? 167.114 148.033 175.331 1.00 23.67  ?  242 THR   A OG1  1 
ATOM   1527  C CG2  . THR   A 1 242 ? 167.033 149.922 173.834 1.00 25.82  ?  242 THR   A CG2  1 
ATOM   1528  H H    . THR   A 1 242 ? 166.207 150.142 176.441 1.00 22.64  ?  242 THR   A H    1 
ATOM   1529  H HA   . THR   A 1 242 ? 164.480 149.741 174.517 1.00 22.48  ?  242 THR   A HA   1 
ATOM   1530  H HB   . THR   A 1 242 ? 166.012 148.161 173.697 1.00 21.54  ?  242 THR   A HB   1 
ATOM   1531  H HG1  . THR   A 1 242 ? 167.082 148.387 176.092 1.00 23.64  ?  242 THR   A HG1  1 
ATOM   1532  H HG21 . THR   A 1 242 ? 167.822 149.602 173.368 1.00 23.10  ?  242 THR   A HG21 1 
ATOM   1533  H HG22 . THR   A 1 242 ? 167.307 150.527 174.541 1.00 22.87  ?  242 THR   A HG22 1 
ATOM   1534  H HG23 . THR   A 1 242 ? 166.470 150.402 173.207 1.00 23.12  ?  242 THR   A HG23 1 
ATOM   1535  N N    . ALA   A 1 243 ? 164.555 147.422 176.724 1.00 17.68  ?  243 ALA   A N    1 
ATOM   1536  C CA   . ALA   A 1 243 ? 163.928 146.179 177.144 1.00 18.11  ?  243 ALA   A CA   1 
ATOM   1537  C C    . ALA   A 1 243 ? 163.893 146.088 178.661 1.00 19.62  ?  243 ALA   A C    1 
ATOM   1538  O O    . ALA   A 1 243 ? 164.680 146.722 179.366 1.00 19.92  ?  243 ALA   A O    1 
ATOM   1539  C CB   . ALA   A 1 243 ? 164.665 144.966 176.568 1.00 21.82  ?  243 ALA   A CB   1 
ATOM   1540  H H    . ALA   A 1 243 ? 165.173 147.702 177.253 1.00 22.23  ?  243 ALA   A H    1 
ATOM   1541  H HA   . ALA   A 1 243 ? 163.014 146.159 176.820 1.00 22.16  ?  243 ALA   A HA   1 
ATOM   1542  H HB1  . ALA   A 1 243 ? 164.217 144.157 176.862 1.00 22.53  ?  243 ALA   A HB1  1 
ATOM   1543  H HB2  . ALA   A 1 243 ? 164.652 145.019 175.600 1.00 20.91  ?  243 ALA   A HB2  1 
ATOM   1544  H HB3  . ALA   A 1 243 ? 165.581 144.972 176.887 1.00 22.12  ?  243 ALA   A HB3  1 
ATOM   1545  N N    . ILE   A 1 244 ? 162.960 145.273 179.150 1.00 21.10  ?  244 ILE   A N    1 
ATOM   1546  C CA   . ILE   A 1 244 ? 162.862 144.894 180.554 1.00 17.24  ?  244 ILE   A CA   1 
ATOM   1547  C C    . ILE   A 1 244 ? 163.108 143.395 180.641 1.00 14.50  ?  244 ILE   A C    1 
ATOM   1548  O O    . ILE   A 1 244 ? 162.474 142.620 179.919 1.00 28.97  ?  244 ILE   A O    1 
ATOM   1549  C CB   . ILE   A 1 244 ? 161.487 145.253 181.149 1.00 22.46  ?  244 ILE   A CB   1 
ATOM   1550  C CG1  . ILE   A 1 244 ? 161.252 146.761 181.107 1.00 23.96  ?  244 ILE   A CG1  1 
ATOM   1551  C CG2  . ILE   A 1 244 ? 161.369 144.752 182.577 1.00 21.56  ?  244 ILE   A CG2  1 
ATOM   1552  C CD1  . ILE   A 1 244 ? 159.798 147.143 181.089 1.00 16.67  ?  244 ILE   A CD1  1 
ATOM   1553  H H    . ILE   A 1 244 ? 162.348 144.914 178.664 1.00 22.24  ?  244 ILE   A H    1 
ATOM   1554  H HA   . ILE   A 1 244 ? 163.549 145.351 181.065 1.00 22.93  ?  244 ILE   A HA   1 
ATOM   1555  H HB   . ILE   A 1 244 ? 160.802 144.821 180.615 1.00 22.69  ?  244 ILE   A HB   1 
ATOM   1556  H HG12 . ILE   A 1 244 ? 161.654 147.162 181.893 1.00 23.56  ?  244 ILE   A HG12 1 
ATOM   1557  H HG13 . ILE   A 1 244 ? 161.663 147.124 180.307 1.00 22.81  ?  244 ILE   A HG13 1 
ATOM   1558  H HG21 . ILE   A 1 244 ? 161.277 143.786 182.570 1.00 22.62  ?  244 ILE   A HG21 1 
ATOM   1559  H HG22 . ILE   A 1 244 ? 160.586 145.154 182.985 1.00 22.08  ?  244 ILE   A HG22 1 
ATOM   1560  H HG23 . ILE   A 1 244 ? 162.166 145.007 183.068 1.00 24.31  ?  244 ILE   A HG23 1 
ATOM   1561  H HD11 . ILE   A 1 244 ? 159.726 148.109 181.041 1.00 21.75  ?  244 ILE   A HD11 1 
ATOM   1562  H HD12 . ILE   A 1 244 ? 159.376 146.820 181.901 1.00 21.45  ?  244 ILE   A HD12 1 
ATOM   1563  H HD13 . ILE   A 1 244 ? 159.376 146.741 180.314 1.00 22.32  ?  244 ILE   A HD13 1 
ATOM   1564  N N    . ILE   A 1 245 ? 164.023 142.988 181.513 1.00 14.09  ?  245 ILE   A N    1 
ATOM   1565  C CA   . ILE   A 1 245 ? 164.358 141.581 181.704 1.00 18.67  ?  245 ILE   A CA   1 
ATOM   1566  C C    . ILE   A 1 245 ? 163.593 141.099 182.931 1.00 20.04  ?  245 ILE   A C    1 
ATOM   1567  O O    . ILE   A 1 245 ? 164.027 141.299 184.067 1.00 28.27  ?  245 ILE   A O    1 
ATOM   1568  C CB   . ILE   A 1 245 ? 165.865 141.369 181.856 1.00 19.04  ?  245 ILE   A CB   1 
ATOM   1569  C CG1  . ILE   A 1 245 ? 166.592 141.787 180.577 1.00 17.54  ?  245 ILE   A CG1  1 
ATOM   1570  C CG2  . ILE   A 1 245 ? 166.161 139.916 182.181 1.00 21.57  ?  245 ILE   A CG2  1 
ATOM   1571  C CD1  . ILE   A 1 245 ? 168.079 141.946 180.749 1.00 15.97  ?  245 ILE   A CD1  1 
ATOM   1572  H H    . ILE   A 1 245 ? 164.473 143.519 182.018 1.00 22.87  ?  245 ILE   A H    1 
ATOM   1573  H HA   . ILE   A 1 245 ? 164.056 141.070 180.937 1.00 23.98  ?  245 ILE   A HA   1 
ATOM   1574  H HB   . ILE   A 1 245 ? 166.183 141.921 182.588 1.00 24.26  ?  245 ILE   A HB   1 
ATOM   1575  H HG12 . ILE   A 1 245 ? 166.442 141.110 179.898 1.00 23.35  ?  245 ILE   A HG12 1 
ATOM   1576  H HG13 . ILE   A 1 245 ? 166.237 142.638 180.277 1.00 22.52  ?  245 ILE   A HG13 1 
ATOM   1577  H HG21 . ILE   A 1 245 ? 165.896 139.735 183.096 1.00 23.08  ?  245 ILE   A HG21 1 
ATOM   1578  H HG22 . ILE   A 1 245 ? 165.661 139.349 181.574 1.00 23.37  ?  245 ILE   A HG22 1 
ATOM   1579  H HG23 . ILE   A 1 245 ? 167.112 139.754 182.079 1.00 23.94  ?  245 ILE   A HG23 1 
ATOM   1580  H HD11 . ILE   A 1 245 ? 168.447 142.348 179.947 1.00 23.67  ?  245 ILE   A HD11 1 
ATOM   1581  H HD12 . ILE   A 1 245 ? 168.248 142.519 181.513 1.00 24.67  ?  245 ILE   A HD12 1 
ATOM   1582  H HD13 . ILE   A 1 245 ? 168.477 141.073 180.894 1.00 22.53  ?  245 ILE   A HD13 1 
ATOM   1583  N N    . PHE   A 1 246 ? 162.460 140.441 182.699 1.00 23.60  ?  246 PHE   A N    1 
ATOM   1584  C CA   . PHE   A 1 246 ? 161.554 140.004 183.756 1.00 21.71  ?  246 PHE   A CA   1 
ATOM   1585  C C    . PHE   A 1 246 ? 161.850 138.544 184.085 1.00 22.90  ?  246 PHE   A C    1 
ATOM   1586  O O    . PHE   A 1 246 ? 161.575 137.654 183.278 1.00 29.79  ?  246 PHE   A O    1 
ATOM   1587  C CB   . PHE   A 1 246 ? 160.106 140.188 183.308 1.00 20.35  ?  246 PHE   A CB   1 
ATOM   1588  C CG   . PHE   A 1 246 ? 159.106 140.146 184.426 1.00 26.85  ?  246 PHE   A CG   1 
ATOM   1589  C CD1  . PHE   A 1 246 ? 158.803 138.956 185.062 1.00 29.08  ?  246 PHE   A CD1  1 
ATOM   1590  C CD2  . PHE   A 1 246 ? 158.454 141.295 184.830 1.00 27.70  ?  246 PHE   A CD2  1 
ATOM   1591  C CE1  . PHE   A 1 246 ? 157.881 138.917 186.084 1.00 25.44  ?  246 PHE   A CE1  1 
ATOM   1592  C CE2  . PHE   A 1 246 ? 157.533 141.259 185.851 1.00 27.24  ?  246 PHE   A CE2  1 
ATOM   1593  C CZ   . PHE   A 1 246 ? 157.246 140.069 186.477 1.00 23.92  ?  246 PHE   A CZ   1 
ATOM   1594  H H    . PHE   A 1 246 ? 162.187 140.229 181.912 1.00 25.66  ?  246 PHE   A H    1 
ATOM   1595  H HA   . PHE   A 1 246 ? 161.701 140.537 184.553 1.00 26.79  ?  246 PHE   A HA   1 
ATOM   1596  H HB2  . PHE   A 1 246 ? 160.023 141.049 182.869 1.00 25.24  ?  246 PHE   A HB2  1 
ATOM   1597  H HB3  . PHE   A 1 246 ? 159.881 139.480 182.684 1.00 26.17  ?  246 PHE   A HB3  1 
ATOM   1598  H HD1  . PHE   A 1 246 ? 159.231 138.173 184.800 1.00 27.10  ?  246 PHE   A HD1  1 
ATOM   1599  H HD2  . PHE   A 1 246 ? 158.645 142.103 184.410 1.00 26.97  ?  246 PHE   A HD2  1 
ATOM   1600  H HE1  . PHE   A 1 246 ? 157.688 138.111 186.506 1.00 26.17  ?  246 PHE   A HE1  1 
ATOM   1601  H HE2  . PHE   A 1 246 ? 157.103 142.040 186.116 1.00 27.12  ?  246 PHE   A HE2  1 
ATOM   1602  H HZ   . PHE   A 1 246 ? 156.623 140.044 187.167 1.00 26.37  ?  246 PHE   A HZ   1 
ATOM   1603  N N    . VAL   A 1 247 ? 162.400 138.298 185.271 1.00 22.14  ?  247 VAL   A N    1 
ATOM   1604  C CA   . VAL   A 1 247 ? 162.787 136.958 185.701 1.00 24.88  ?  247 VAL   A CA   1 
ATOM   1605  C C    . VAL   A 1 247 ? 161.721 136.431 186.650 1.00 28.40  ?  247 VAL   A C    1 
ATOM   1606  O O    . VAL   A 1 247 ? 161.460 137.031 187.699 1.00 37.87  ?  247 VAL   A O    1 
ATOM   1607  C CB   . VAL   A 1 247 ? 164.168 136.961 186.374 1.00 25.23  ?  247 VAL   A CB   1 
ATOM   1608  C CG1  . VAL   A 1 247 ? 164.614 135.543 186.678 1.00 27.82  ?  247 VAL   A CG1  1 
ATOM   1609  C CG2  . VAL   A 1 247 ? 165.186 137.663 185.497 1.00 33.21  ?  247 VAL   A CG2  1 
ATOM   1610  H H    . VAL   A 1 247 ? 162.561 138.905 185.858 1.00 30.55  ?  247 VAL   A H    1 
ATOM   1611  H HA   . VAL   A 1 247 ? 162.827 136.370 184.930 1.00 32.25  ?  247 VAL   A HA   1 
ATOM   1612  H HB   . VAL   A 1 247 ? 164.110 137.444 187.213 1.00 33.00  ?  247 VAL   A HB   1 
ATOM   1613  H HG11 . VAL   A 1 247 ? 165.465 135.575 187.143 1.00 34.34  ?  247 VAL   A HG11 1 
ATOM   1614  H HG12 . VAL   A 1 247 ? 163.951 135.111 187.238 1.00 33.40  ?  247 VAL   A HG12 1 
ATOM   1615  H HG13 . VAL   A 1 247 ? 164.710 135.057 185.844 1.00 32.83  ?  247 VAL   A HG13 1 
ATOM   1616  H HG21 . VAL   A 1 247 ? 166.068 137.549 185.885 1.00 33.18  ?  247 VAL   A HG21 1 
ATOM   1617  H HG22 . VAL   A 1 247 ? 165.162 137.270 184.610 1.00 32.97  ?  247 VAL   A HG22 1 
ATOM   1618  H HG23 . VAL   A 1 247 ? 164.966 138.606 185.447 1.00 32.81  ?  247 VAL   A HG23 1 
ATOM   1619  N N    . VAL   A 1 248 ? 161.114 135.302 186.292 1.00 31.70  ?  248 VAL   A N    1 
ATOM   1620  C CA   . VAL   A 1 248 ? 160.044 134.691 187.072 1.00 31.73  ?  248 VAL   A CA   1 
ATOM   1621  C C    . VAL   A 1 248 ? 160.368 133.215 187.247 1.00 29.50  ?  248 VAL   A C    1 
ATOM   1622  O O    . VAL   A 1 248 ? 160.627 132.516 186.263 1.00 40.44  ?  248 VAL   A O    1 
ATOM   1623  C CB   . VAL   A 1 248 ? 158.674 134.869 186.401 1.00 35.71  ?  248 VAL   A CB   1 
ATOM   1624  C CG1  . VAL   A 1 248 ? 158.787 134.663 184.899 1.00 31.43  ?  248 VAL   A CG1  1 
ATOM   1625  C CG2  . VAL   A 1 248 ? 157.659 133.912 187.000 1.00 38.04  ?  248 VAL   A CG2  1 
ATOM   1626  H H    . VAL   A 1 248 ? 161.311 134.861 185.581 1.00 34.31  ?  248 VAL   A H    1 
ATOM   1627  H HA   . VAL   A 1 248 ? 160.009 135.101 187.951 1.00 34.88  ?  248 VAL   A HA   1 
ATOM   1628  H HB   . VAL   A 1 248 ? 158.361 135.774 186.557 1.00 33.95  ?  248 VAL   A HB   1 
ATOM   1629  H HG11 . VAL   A 1 248 ? 159.285 135.401 184.513 1.00 33.31  ?  248 VAL   A HG11 1 
ATOM   1630  H HG12 . VAL   A 1 248 ? 157.895 134.634 184.519 1.00 34.54  ?  248 VAL   A HG12 1 
ATOM   1631  H HG13 . VAL   A 1 248 ? 159.246 133.826 184.727 1.00 33.76  ?  248 VAL   A HG13 1 
ATOM   1632  H HG21 . VAL   A 1 248 ? 157.782 133.031 186.612 1.00 34.75  ?  248 VAL   A HG21 1 
ATOM   1633  H HG22 . VAL   A 1 248 ? 156.767 134.237 186.800 1.00 34.70  ?  248 VAL   A HG22 1 
ATOM   1634  H HG23 . VAL   A 1 248 ? 157.787 133.875 187.961 1.00 34.71  ?  248 VAL   A HG23 1 
ATOM   1635  N N    . ALA   A 1 249 ? 160.348 132.741 188.489 1.00 36.59  ?  249 ALA   A N    1 
ATOM   1636  C CA   . ALA   A 1 249 ? 160.635 131.341 188.783 1.00 44.64  ?  249 ALA   A CA   1 
ATOM   1637  C C    . ALA   A 1 249 ? 159.395 130.509 188.485 1.00 50.58  ?  249 ALA   A C    1 
ATOM   1638  O O    . ALA   A 1 249 ? 158.374 130.635 189.169 1.00 51.33  ?  249 ALA   A O    1 
ATOM   1639  C CB   . ALA   A 1 249 ? 161.066 131.174 190.236 1.00 49.46  ?  249 ALA   A CB   1 
ATOM   1640  H H    . ALA   A 1 249 ? 160.170 133.215 189.184 1.00 45.14  ?  249 ALA   A H    1 
ATOM   1641  H HA   . ALA   A 1 249 ? 161.356 131.033 188.212 1.00 46.13  ?  249 ALA   A HA   1 
ATOM   1642  H HB1  . ALA   A 1 249 ? 161.177 130.229 190.425 1.00 47.08  ?  249 ALA   A HB1  1 
ATOM   1643  H HB2  . ALA   A 1 249 ? 160.381 131.548 190.812 1.00 47.65  ?  249 ALA   A HB2  1 
ATOM   1644  H HB3  . ALA   A 1 249 ? 161.905 131.642 190.372 1.00 47.34  ?  249 ALA   A HB3  1 
ATOM   1645  N N    . SER   A 1 250 ? 159.481 129.653 187.464 1.00 50.72  ?  250 SER   A N    1 
ATOM   1646  C CA   . SER   A 1 250 ? 158.340 128.834 187.077 1.00 46.02  ?  250 SER   A CA   1 
ATOM   1647  C C    . SER   A 1 250 ? 158.097 127.686 188.045 1.00 50.13  ?  250 SER   A C    1 
ATOM   1648  O O    . SER   A 1 250 ? 156.975 127.174 188.108 1.00 54.24  ?  250 SER   A O    1 
ATOM   1649  C CB   . SER   A 1 250 ? 158.550 128.283 185.670 1.00 48.69  ?  250 SER   A CB   1 
ATOM   1650  O OG   . SER   A 1 250 ? 159.801 127.629 185.568 1.00 55.05  ?  250 SER   A OG   1 
ATOM   1651  H H    . SER   A 1 250 ? 160.185 129.531 186.986 1.00 49.69  ?  250 SER   A H    1 
ATOM   1652  H HA   . SER   A 1 250 ? 157.544 129.389 187.066 1.00 49.33  ?  250 SER   A HA   1 
ATOM   1653  H HB2  . SER   A 1 250 ? 157.845 127.647 185.470 1.00 49.87  ?  250 SER   A HB2  1 
ATOM   1654  H HB3  . SER   A 1 250 ? 158.525 129.017 185.036 1.00 49.91  ?  250 SER   A HB3  1 
ATOM   1655  H HG   . SER   A 1 250 ? 160.308 128.056 185.052 1.00 50.63  ?  250 SER   A HG   1 
ATOM   1656  N N    . SER   A 1 251 ? 159.114 127.268 188.791 1.00 57.05  ?  251 SER   A N    1 
ATOM   1657  C CA   . SER   A 1 251 ? 158.972 126.205 189.783 1.00 61.29  ?  251 SER   A CA   1 
ATOM   1658  C C    . SER   A 1 251 ? 158.632 126.769 191.157 1.00 63.08  ?  251 SER   A C    1 
ATOM   1659  O O    . SER   A 1 251 ? 159.302 126.487 192.148 1.00 65.49  ?  251 SER   A O    1 
ATOM   1660  C CB   . SER   A 1 251 ? 160.253 125.385 189.843 1.00 63.44  ?  251 SER   A CB   1 
ATOM   1661  O OG   . SER   A 1 251 ? 161.332 126.184 190.293 1.00 64.63  ?  251 SER   A OG   1 
ATOM   1662  H H    . SER   A 1 251 ? 159.910 127.589 188.740 1.00 59.29  ?  251 SER   A H    1 
ATOM   1663  H HA   . SER   A 1 251 ? 158.251 125.615 189.515 1.00 60.57  ?  251 SER   A HA   1 
ATOM   1664  H HB2  . SER   A 1 251 ? 160.127 124.650 190.464 1.00 61.28  ?  251 SER   A HB2  1 
ATOM   1665  H HB3  . SER   A 1 251 ? 160.455 125.045 188.957 1.00 61.11  ?  251 SER   A HB3  1 
ATOM   1666  H HG   . SER   A 1 251 ? 161.801 125.752 190.840 1.00 61.60  ?  251 SER   A HG   1 
ATOM   1667  N N    . SER   A 1 252 ? 157.576 127.583 191.224 1.00 66.07  ?  252 SER   A N    1 
ATOM   1668  C CA   . SER   A 1 252 ? 157.184 128.188 192.490 1.00 66.77  ?  252 SER   A CA   1 
ATOM   1669  C C    . SER   A 1 252 ? 155.670 128.305 192.629 1.00 66.41  ?  252 SER   A C    1 
ATOM   1670  O O    . SER   A 1 252 ? 155.192 129.154 193.391 1.00 65.50  ?  252 SER   A O    1 
ATOM   1671  C CB   . SER   A 1 252 ? 157.822 129.568 192.650 1.00 65.76  ?  252 SER   A CB   1 
ATOM   1672  O OG   . SER   A 1 252 ? 157.253 130.262 193.744 1.00 64.78  ?  252 SER   A OG   1 
ATOM   1673  H H    . SER   A 1 252 ? 157.077 127.797 190.557 1.00 63.91  ?  252 SER   A H    1 
ATOM   1674  H HA   . SER   A 1 252 ? 157.501 127.630 193.217 1.00 64.38  ?  252 SER   A HA   1 
ATOM   1675  H HB2  . SER   A 1 252 ? 158.773 129.460 192.806 1.00 63.82  ?  252 SER   A HB2  1 
ATOM   1676  H HB3  . SER   A 1 252 ? 157.674 130.080 191.840 1.00 63.57  ?  252 SER   A HB3  1 
ATOM   1677  H HG   . SER   A 1 252 ? 156.501 129.936 193.930 1.00 64.02  ?  252 SER   A HG   1 
ATOM   1678  N N    . TYR   A 1 253 ? 154.904 127.487 191.914 1.00 72.35  ?  253 TYR   A N    1 
ATOM   1679  C CA   . TYR   A 1 253 ? 153.460 127.490 192.085 1.00 74.43  ?  253 TYR   A CA   1 
ATOM   1680  C C    . TYR   A 1 253 ? 153.097 126.991 193.479 1.00 74.21  ?  253 TYR   A C    1 
ATOM   1681  O O    . TYR   A 1 253 ? 153.806 126.176 194.077 1.00 73.62  ?  253 TYR   A O    1 
ATOM   1682  C CB   . TYR   A 1 253 ? 152.792 126.638 191.000 1.00 73.57  ?  253 TYR   A CB   1 
ATOM   1683  C CG   . TYR   A 1 253 ? 153.193 125.172 190.980 1.00 75.43  ?  253 TYR   A CG   1 
ATOM   1684  C CD1  . TYR   A 1 253 ? 152.903 124.344 192.056 1.00 74.68  ?  253 TYR   A CD1  1 
ATOM   1685  C CD2  . TYR   A 1 253 ? 153.853 124.615 189.890 1.00 72.59  ?  253 TYR   A CD2  1 
ATOM   1686  C CE1  . TYR   A 1 253 ? 153.261 123.011 192.049 1.00 74.76  ?  253 TYR   A CE1  1 
ATOM   1687  C CE2  . TYR   A 1 253 ? 154.214 123.284 189.876 1.00 73.00  ?  253 TYR   A CE2  1 
ATOM   1688  C CZ   . TYR   A 1 253 ? 153.916 122.486 190.957 1.00 76.61  ?  253 TYR   A CZ   1 
ATOM   1689  O OH   . TYR   A 1 253 ? 154.275 121.159 190.943 1.00 76.78  ?  253 TYR   A OH   1 
ATOM   1690  H H    . TYR   A 1 253 ? 155.194 126.926 191.330 1.00 72.25  ?  253 TYR   A H    1 
ATOM   1691  H HA   . TYR   A 1 253 ? 153.133 128.399 191.997 1.00 73.32  ?  253 TYR   A HA   1 
ATOM   1692  H HB2  . TYR   A 1 253 ? 151.831 126.675 191.128 1.00 73.32  ?  253 TYR   A HB2  1 
ATOM   1693  H HB3  . TYR   A 1 253 ? 153.017 127.012 190.134 1.00 73.05  ?  253 TYR   A HB3  1 
ATOM   1694  H HD1  . TYR   A 1 253 ? 152.461 124.695 192.795 1.00 73.41  ?  253 TYR   A HD1  1 
ATOM   1695  H HD2  . TYR   A 1 253 ? 154.059 125.149 189.157 1.00 73.17  ?  253 TYR   A HD2  1 
ATOM   1696  H HE1  . TYR   A 1 253 ? 153.061 122.469 192.778 1.00 73.36  ?  253 TYR   A HE1  1 
ATOM   1697  H HE2  . TYR   A 1 253 ? 154.656 122.928 189.140 1.00 73.30  ?  253 TYR   A HE2  1 
ATOM   1698  H HH   . TYR   A 1 253 ? 154.307 120.861 191.728 1.00 73.75  ?  253 TYR   A HH   1 
ATOM   1699  N N    . ASN   A 1 254 ? 151.990 127.501 194.004 1.00 76.66  ?  254 ASN   A N    1 
ATOM   1700  C CA   . ASN   A 1 254 ? 151.555 127.139 195.347 1.00 77.97  ?  254 ASN   A CA   1 
ATOM   1701  C C    . ASN   A 1 254 ? 151.262 125.646 195.431 1.00 77.55  ?  254 ASN   A C    1 
ATOM   1702  O O    . ASN   A 1 254 ? 152.173 124.830 195.566 1.00 77.97  ?  254 ASN   A O    1 
ATOM   1703  C CB   . ASN   A 1 254 ? 150.317 127.944 195.747 1.00 76.43  ?  254 ASN   A CB   1 
ATOM   1704  H H    . ASN   A 1 254 ? 151.473 128.060 193.604 1.00 75.94  ?  254 ASN   A H    1 
ATOM   1705  H HA   . ASN   A 1 254 ? 152.264 127.344 195.976 1.00 75.99  ?  254 ASN   A HA   1 
ATOM   1706  N N    . THR   A 1 263 ? 151.848 130.490 199.327 1.00 63.86  ?  263 THR   A N    1 
ATOM   1707  C CA   . THR   A 1 263 ? 151.465 131.683 198.580 1.00 66.68  ?  263 THR   A CA   1 
ATOM   1708  C C    . THR   A 1 263 ? 151.665 131.468 197.081 1.00 66.10  ?  263 THR   A C    1 
ATOM   1709  O O    . THR   A 1 263 ? 152.613 130.805 196.660 1.00 64.43  ?  263 THR   A O    1 
ATOM   1710  C CB   . THR   A 1 263 ? 152.272 132.916 199.037 1.00 65.56  ?  263 THR   A CB   1 
ATOM   1711  O OG1  . THR   A 1 263 ? 151.910 134.054 198.245 1.00 64.13  ?  263 THR   A OG1  1 
ATOM   1712  C CG2  . THR   A 1 263 ? 153.767 132.663 198.909 1.00 66.13  ?  263 THR   A CG2  1 
ATOM   1713  H H    . THR   A 1 263 ? 151.707 129.754 198.906 1.00 65.10  ?  263 THR   A H    1 
ATOM   1714  H HA   . THR   A 1 263 ? 150.525 131.865 198.735 1.00 65.04  ?  263 THR   A HA   1 
ATOM   1715  H HB   . THR   A 1 263 ? 152.075 133.100 199.969 1.00 64.73  ?  263 THR   A HB   1 
ATOM   1716  H HG1  . THR   A 1 263 ? 151.098 134.236 198.358 1.00 64.63  ?  263 THR   A HG1  1 
ATOM   1717  H HG21 . THR   A 1 263 ? 154.261 133.435 199.226 1.00 64.79  ?  263 THR   A HG21 1 
ATOM   1718  H HG22 . THR   A 1 263 ? 154.000 132.501 197.981 1.00 64.99  ?  263 THR   A HG22 1 
ATOM   1719  H HG23 . THR   A 1 263 ? 154.020 131.890 199.438 1.00 65.14  ?  263 THR   A HG23 1 
ATOM   1720  N N    . ASN   A 1 264 ? 150.763 132.034 196.279 1.00 61.54  ?  264 ASN   A N    1 
ATOM   1721  C CA   . ASN   A 1 264 ? 150.799 131.869 194.826 1.00 60.51  ?  264 ASN   A CA   1 
ATOM   1722  C C    . ASN   A 1 264 ? 151.805 132.861 194.244 1.00 60.94  ?  264 ASN   A C    1 
ATOM   1723  O O    . ASN   A 1 264 ? 151.468 133.948 193.762 1.00 59.42  ?  264 ASN   A O    1 
ATOM   1724  C CB   . ASN   A 1 264 ? 149.408 132.054 194.233 1.00 60.30  ?  264 ASN   A CB   1 
ATOM   1725  C CG   . ASN   A 1 264 ? 149.145 131.129 193.060 1.00 60.15  ?  264 ASN   A CG   1 
ATOM   1726  O OD1  . ASN   A 1 264 ? 150.050 130.458 192.567 1.00 62.92  ?  264 ASN   A OD1  1 
ATOM   1727  N ND2  . ASN   A 1 264 ? 147.898 131.089 192.609 1.00 60.54  ?  264 ASN   A ND2  1 
ATOM   1728  H H    . ASN   A 1 264 ? 150.112 132.523 196.555 1.00 61.28  ?  264 ASN   A H    1 
ATOM   1729  H HA   . ASN   A 1 264 ? 151.105 130.972 194.619 1.00 61.32  ?  264 ASN   A HA   1 
ATOM   1730  H HB2  . ASN   A 1 264 ? 148.748 131.861 194.917 1.00 60.95  ?  264 ASN   A HB2  1 
ATOM   1731  H HB3  . ASN   A 1 264 ? 149.308 132.969 193.926 1.00 60.76  ?  264 ASN   A HB3  1 
ATOM   1732  H HD21 . ASN   A 1 264 ? 147.291 131.572 192.980 1.00 60.78  ?  264 ASN   A HD21 1 
ATOM   1733  H HD22 . ASN   A 1 264 ? 147.697 130.580 191.946 1.00 60.97  ?  264 ASN   A HD22 1 
ATOM   1734  N N    . ARG   A 1 265 ? 153.077 132.462 194.290 1.00 59.78  ?  265 ARG   A N    1 
ATOM   1735  C CA   . ARG   A 1 265 ? 154.135 133.292 193.724 1.00 57.75  ?  265 ARG   A CA   1 
ATOM   1736  C C    . ARG   A 1 265 ? 153.952 133.468 192.223 1.00 57.18  ?  265 ARG   A C    1 
ATOM   1737  O O    . ARG   A 1 265 ? 154.193 134.554 191.682 1.00 55.58  ?  265 ARG   A O    1 
ATOM   1738  C CB   . ARG   A 1 265 ? 155.496 132.672 194.026 1.00 56.43  ?  265 ARG   A CB   1 
ATOM   1739  C CG   . ARG   A 1 265 ? 155.759 132.463 195.508 1.00 59.12  ?  265 ARG   A CG   1 
ATOM   1740  C CD   . ARG   A 1 265 ? 157.164 132.895 195.908 1.00 61.12  ?  265 ARG   A CD   1 
ATOM   1741  N NE   . ARG   A 1 265 ? 157.455 134.272 195.525 1.00 59.91  ?  265 ARG   A NE   1 
ATOM   1742  C CZ   . ARG   A 1 265 ? 156.915 135.341 196.093 1.00 60.95  ?  265 ARG   A CZ   1 
ATOM   1743  N NH1  . ARG   A 1 265 ? 156.049 135.233 197.089 1.00 59.36  1  265 ARG   A NH1  1 
ATOM   1744  N NH2  . ARG   A 1 265 ? 157.250 136.549 195.651 1.00 58.97  ?  265 ARG   A NH2  1 
ATOM   1745  H H    . ARG   A 1 265 ? 153.349 131.725 194.639 1.00 59.25  ?  265 ARG   A H    1 
ATOM   1746  H HA   . ARG   A 1 265 ? 154.105 134.170 194.136 1.00 58.52  ?  265 ARG   A HA   1 
ATOM   1747  H HB2  . ARG   A 1 265 ? 155.535 131.804 193.595 1.00 58.69  ?  265 ARG   A HB2  1 
ATOM   1748  H HB3  . ARG   A 1 265 ? 156.190 133.248 193.668 1.00 57.95  ?  265 ARG   A HB3  1 
ATOM   1749  H HG2  . ARG   A 1 265 ? 155.123 132.986 196.020 1.00 59.09  ?  265 ARG   A HG2  1 
ATOM   1750  H HG3  . ARG   A 1 265 ? 155.662 131.521 195.718 1.00 58.40  ?  265 ARG   A HG3  1 
ATOM   1751  H HD2  . ARG   A 1 265 ? 157.254 132.825 196.871 1.00 58.71  ?  265 ARG   A HD2  1 
ATOM   1752  H HD3  . ARG   A 1 265 ? 157.810 132.318 195.471 1.00 58.82  ?  265 ARG   A HD3  1 
ATOM   1753  H HE   . ARG   A 1 265 ? 158.020 134.399 194.889 1.00 58.19  ?  265 ARG   A HE   1 
ATOM   1754  H HH11 . ARG   A 1 265 ? 155.824 134.458 197.385 1.00 58.51  ?  265 ARG   A HH11 1 
ATOM   1755  H HH12 . ARG   A 1 265 ? 155.712 135.941 197.443 1.00 58.42  ?  265 ARG   A HH12 1 
ATOM   1756  H HH21 . ARG   A 1 265 ? 157.811 136.630 195.004 1.00 58.22  ?  265 ARG   A HH21 1 
ATOM   1757  H HH22 . ARG   A 1 265 ? 156.906 137.250 196.012 1.00 58.45  ?  265 ARG   A HH22 1 
ATOM   1758  N N    . LEU   A 1 266 ? 153.538 132.407 191.528 1.00 49.23  ?  266 LEU   A N    1 
ATOM   1759  C CA   . LEU   A 1 266 ? 153.311 132.515 190.092 1.00 48.63  ?  266 LEU   A CA   1 
ATOM   1760  C C    . LEU   A 1 266 ? 152.197 133.507 189.787 1.00 43.98  ?  266 LEU   A C    1 
ATOM   1761  O O    . LEU   A 1 266 ? 152.302 134.300 188.846 1.00 37.63  ?  266 LEU   A O    1 
ATOM   1762  C CB   . LEU   A 1 266 ? 152.981 131.143 189.507 1.00 50.16  ?  266 LEU   A CB   1 
ATOM   1763  C CG   . LEU   A 1 266 ? 153.442 130.923 188.065 1.00 45.53  ?  266 LEU   A CG   1 
ATOM   1764  C CD1  . LEU   A 1 266 ? 154.910 130.545 188.033 1.00 46.67  ?  266 LEU   A CD1  1 
ATOM   1765  C CD2  . LEU   A 1 266 ? 152.597 129.865 187.383 1.00 44.44  ?  266 LEU   A CD2  1 
ATOM   1766  H H    . LEU   A 1 266 ? 153.384 131.629 191.860 1.00 49.60  ?  266 LEU   A H    1 
ATOM   1767  H HA   . LEU   A 1 266 ? 154.122 132.835 189.667 1.00 48.35  ?  266 LEU   A HA   1 
ATOM   1768  H HB2  . LEU   A 1 266 ? 153.404 130.464 190.055 1.00 48.61  ?  266 LEU   A HB2  1 
ATOM   1769  H HB3  . LEU   A 1 266 ? 152.019 131.023 189.527 1.00 48.48  ?  266 LEU   A HB3  1 
ATOM   1770  H HG   . LEU   A 1 266 ? 153.337 131.752 187.572 1.00 46.95  ?  266 LEU   A HG   1 
ATOM   1771  H HD11 . LEU   A 1 266 ? 155.428 131.258 188.439 1.00 46.98  ?  266 LEU   A HD11 1 
ATOM   1772  H HD12 . LEU   A 1 266 ? 155.183 130.421 187.111 1.00 47.82  ?  266 LEU   A HD12 1 
ATOM   1773  H HD13 . LEU   A 1 266 ? 155.034 129.720 188.529 1.00 48.36  ?  266 LEU   A HD13 1 
ATOM   1774  H HD21 . LEU   A 1 266 ? 153.030 129.599 186.557 1.00 47.37  ?  266 LEU   A HD21 1 
ATOM   1775  H HD22 . LEU   A 1 266 ? 152.510 129.100 187.973 1.00 47.44  ?  266 LEU   A HD22 1 
ATOM   1776  H HD23 . LEU   A 1 266 ? 151.722 130.237 187.192 1.00 46.88  ?  266 LEU   A HD23 1 
ATOM   1777  N N    . GLN   A 1 267 ? 151.119 133.477 190.571 1.00 46.85  ?  267 GLN   A N    1 
ATOM   1778  C CA   . GLN   A 1 267 ? 150.031 134.425 190.355 1.00 46.90  ?  267 GLN   A CA   1 
ATOM   1779  C C    . GLN   A 1 267 ? 150.473 135.852 190.659 1.00 48.05  ?  267 GLN   A C    1 
ATOM   1780  O O    . GLN   A 1 267 ? 150.079 136.792 189.959 1.00 49.64  ?  267 GLN   A O    1 
ATOM   1781  C CB   . GLN   A 1 267 ? 148.824 134.038 191.207 1.00 42.08  ?  267 GLN   A CB   1 
ATOM   1782  C CG   . GLN   A 1 267 ? 147.555 134.793 190.860 1.00 44.79  ?  267 GLN   A CG   1 
ATOM   1783  C CD   . GLN   A 1 267 ? 147.103 134.556 189.436 1.00 48.50  ?  267 GLN   A CD   1 
ATOM   1784  O OE1  . GLN   A 1 267 ? 146.550 133.506 189.116 1.00 52.26  ?  267 GLN   A OE1  1 
ATOM   1785  N NE2  . GLN   A 1 267 ? 147.331 135.536 188.573 1.00 45.08  ?  267 GLN   A NE2  1 
ATOM   1786  H H    . GLN   A 1 267 ? 150.995 132.929 191.222 1.00 48.01  ?  267 GLN   A H    1 
ATOM   1787  H HA   . GLN   A 1 267 ? 149.767 134.387 189.422 1.00 47.46  ?  267 GLN   A HA   1 
ATOM   1788  H HB2  . GLN   A 1 267 ? 148.649 133.091 191.089 1.00 46.76  ?  267 GLN   A HB2  1 
ATOM   1789  H HB3  . GLN   A 1 267 ? 149.030 134.223 192.137 1.00 47.66  ?  267 GLN   A HB3  1 
ATOM   1790  H HG2  . GLN   A 1 267 ? 146.844 134.502 191.452 1.00 47.11  ?  267 GLN   A HG2  1 
ATOM   1791  H HG3  . GLN   A 1 267 ? 147.711 135.744 190.971 1.00 47.21  ?  267 GLN   A HG3  1 
ATOM   1792  H HE21 . GLN   A 1 267 ? 147.720 136.257 188.834 1.00 46.90  ?  267 GLN   A HE21 1 
ATOM   1793  H HE22 . GLN   A 1 267 ? 147.092 135.450 187.751 1.00 46.90  ?  267 GLN   A HE22 1 
ATOM   1794  N N    . ALA   A 1 268 ? 151.285 136.038 191.701 1.00 44.98  ?  268 ALA   A N    1 
ATOM   1795  C CA   . ALA   A 1 268 ? 151.811 137.371 191.983 1.00 43.03  ?  268 ALA   A CA   1 
ATOM   1796  C C    . ALA   A 1 268 ? 152.666 137.877 190.826 1.00 44.15  ?  268 ALA   A C    1 
ATOM   1797  O O    . ALA   A 1 268 ? 152.563 139.046 190.428 1.00 42.24  ?  268 ALA   A O    1 
ATOM   1798  C CB   . ALA   A 1 268 ? 152.618 137.353 193.280 1.00 41.51  ?  268 ALA   A CB   1 
ATOM   1799  H H    . ALA   A 1 268 ? 151.541 135.425 192.247 1.00 45.66  ?  268 ALA   A H    1 
ATOM   1800  H HA   . ALA   A 1 268 ? 151.069 137.985 192.099 1.00 44.10  ?  268 ALA   A HA   1 
ATOM   1801  H HB1  . ALA   A 1 268 ? 152.959 138.245 193.452 1.00 43.49  ?  268 ALA   A HB1  1 
ATOM   1802  H HB2  . ALA   A 1 268 ? 153.355 136.729 193.185 1.00 44.71  ?  268 ALA   A HB2  1 
ATOM   1803  H HB3  . ALA   A 1 268 ? 152.040 137.074 194.007 1.00 44.25  ?  268 ALA   A HB3  1 
ATOM   1804  N N    . ALA   A 1 269 ? 153.516 137.007 190.274 1.00 38.17  ?  269 ALA   A N    1 
ATOM   1805  C CA   . ALA   A 1 269 ? 154.340 137.392 189.133 1.00 36.94  ?  269 ALA   A CA   1 
ATOM   1806  C C    . ALA   A 1 269 ? 153.482 137.726 187.921 1.00 39.84  ?  269 ALA   A C    1 
ATOM   1807  O O    . ALA   A 1 269 ? 153.776 138.673 187.182 1.00 36.97  ?  269 ALA   A O    1 
ATOM   1808  C CB   . ALA   A 1 269 ? 155.323 136.273 188.799 1.00 37.28  ?  269 ALA   A CB   1 
ATOM   1809  H H    . ALA   A 1 269 ? 153.631 136.197 190.540 1.00 39.87  ?  269 ALA   A H    1 
ATOM   1810  H HA   . ALA   A 1 269 ? 154.852 138.182 189.365 1.00 38.53  ?  269 ALA   A HA   1 
ATOM   1811  H HB1  . ALA   A 1 269 ? 155.863 136.543 188.040 1.00 37.96  ?  269 ALA   A HB1  1 
ATOM   1812  H HB2  . ALA   A 1 269 ? 154.825 135.469 188.583 1.00 39.27  ?  269 ALA   A HB2  1 
ATOM   1813  H HB3  . ALA   A 1 269 ? 155.891 136.112 189.568 1.00 38.85  ?  269 ALA   A HB3  1 
ATOM   1814  N N    . LEU   A 1 270 ? 152.418 136.956 187.695 1.00 38.81  ?  270 LEU   A N    1 
ATOM   1815  C CA   . LEU   A 1 270 ? 151.522 137.248 186.581 1.00 37.88  ?  270 LEU   A CA   1 
ATOM   1816  C C    . LEU   A 1 270 ? 150.844 138.600 186.760 1.00 38.61  ?  270 LEU   A C    1 
ATOM   1817  O O    . LEU   A 1 270 ? 150.701 139.364 185.799 1.00 38.92  ?  270 LEU   A O    1 
ATOM   1818  C CB   . LEU   A 1 270 ? 150.484 136.138 186.444 1.00 33.02  ?  270 LEU   A CB   1 
ATOM   1819  C CG   . LEU   A 1 270 ? 150.929 134.959 185.578 1.00 31.60  ?  270 LEU   A CG   1 
ATOM   1820  C CD1  . LEU   A 1 270 ? 150.427 133.645 186.144 1.00 34.97  ?  270 LEU   A CD1  1 
ATOM   1821  C CD2  . LEU   A 1 270 ? 150.450 135.150 184.157 1.00 32.39  ?  270 LEU   A CD2  1 
ATOM   1822  H H    . LEU   A 1 270 ? 152.197 136.270 188.164 1.00 37.99  ?  270 LEU   A H    1 
ATOM   1823  H HA   . LEU   A 1 270 ? 152.039 137.279 185.761 1.00 37.48  ?  270 LEU   A HA   1 
ATOM   1824  H HB2  . LEU   A 1 270 ? 150.279 135.793 187.327 1.00 37.29  ?  270 LEU   A HB2  1 
ATOM   1825  H HB3  . LEU   A 1 270 ? 149.682 136.511 186.046 1.00 37.24  ?  270 LEU   A HB3  1 
ATOM   1826  H HG   . LEU   A 1 270 ? 151.898 134.928 185.564 1.00 36.69  ?  270 LEU   A HG   1 
ATOM   1827  H HD11 . LEU   A 1 270 ? 150.795 133.523 187.033 1.00 37.46  ?  270 LEU   A HD11 1 
ATOM   1828  H HD12 . LEU   A 1 270 ? 150.715 132.922 185.565 1.00 36.89  ?  270 LEU   A HD12 1 
ATOM   1829  H HD13 . LEU   A 1 270 ? 149.458 133.669 186.187 1.00 37.11  ?  270 LEU   A HD13 1 
ATOM   1830  H HD21 . LEU   A 1 270 ? 150.689 134.368 183.636 1.00 37.14  ?  270 LEU   A HD21 1 
ATOM   1831  H HD22 . LEU   A 1 270 ? 149.487 135.265 184.159 1.00 36.48  ?  270 LEU   A HD22 1 
ATOM   1832  H HD23 . LEU   A 1 270 ? 150.878 135.937 183.786 1.00 35.82  ?  270 LEU   A HD23 1 
ATOM   1833  N N    . LYS   A 1 271 ? 150.413 138.912 187.985 1.00 37.09  ?  271 LYS   A N    1 
ATOM   1834  C CA   . LYS   A 1 271 ? 149.795 140.209 188.244 1.00 36.30  ?  271 LYS   A CA   1 
ATOM   1835  C C    . LYS   A 1 271 ? 150.780 141.347 188.005 1.00 34.40  ?  271 LYS   A C    1 
ATOM   1836  O O    . LYS   A 1 271 ? 150.430 142.374 187.405 1.00 31.43  ?  271 LYS   A O    1 
ATOM   1837  C CB   . LYS   A 1 271 ? 149.265 140.254 189.676 1.00 41.82  ?  271 LYS   A CB   1 
ATOM   1838  C CG   . LYS   A 1 271 ? 148.066 139.359 189.922 1.00 38.63  ?  271 LYS   A CG   1 
ATOM   1839  C CD   . LYS   A 1 271 ? 146.802 139.966 189.348 1.00 38.84  ?  271 LYS   A CD   1 
ATOM   1840  C CE   . LYS   A 1 271 ? 146.025 138.965 188.515 1.00 45.53  ?  271 LYS   A CE   1 
ATOM   1841  N NZ   . LYS   A 1 271 ? 146.420 139.005 187.081 1.00 44.27  1  271 LYS   A NZ   1 
ATOM   1842  H H    . LYS   A 1 271 ? 150.468 138.397 188.672 1.00 39.62  ?  271 LYS   A H    1 
ATOM   1843  H HA   . LYS   A 1 271 ? 149.045 140.329 187.641 1.00 39.29  ?  271 LYS   A HA   1 
ATOM   1844  H HB2  . LYS   A 1 271 ? 149.972 139.972 190.278 1.00 40.09  ?  271 LYS   A HB2  1 
ATOM   1845  H HB3  . LYS   A 1 271 ? 149.003 141.164 189.884 1.00 40.30  ?  271 LYS   A HB3  1 
ATOM   1846  H HG2  . LYS   A 1 271 ? 148.219 138.500 189.497 1.00 40.11  ?  271 LYS   A HG2  1 
ATOM   1847  H HG3  . LYS   A 1 271 ? 147.942 139.244 190.877 1.00 38.97  ?  271 LYS   A HG3  1 
ATOM   1848  H HD2  . LYS   A 1 271 ? 146.232 140.262 190.075 1.00 38.94  ?  271 LYS   A HD2  1 
ATOM   1849  H HD3  . LYS   A 1 271 ? 147.036 140.716 188.780 1.00 39.55  ?  271 LYS   A HD3  1 
ATOM   1850  H HE2  . LYS   A 1 271 ? 146.185 138.068 188.849 1.00 40.36  ?  271 LYS   A HE2  1 
ATOM   1851  H HE3  . LYS   A 1 271 ? 145.080 139.175 188.570 1.00 40.65  ?  271 LYS   A HE3  1 
ATOM   1852  H HZ1  . LYS   A 1 271 ? 146.990 139.674 186.941 1.00 39.59  ?  271 LYS   A HZ1  1 
ATOM   1853  H HZ2  . LYS   A 1 271 ? 146.812 138.240 186.853 1.00 40.21  ?  271 LYS   A HZ2  1 
ATOM   1854  H HZ3  . LYS   A 1 271 ? 145.701 139.124 186.570 1.00 39.94  ?  271 LYS   A HZ3  1 
ATOM   1855  N N    . LEU   A 1 272 ? 152.020 141.184 188.472 1.00 33.64  ?  272 LEU   A N    1 
ATOM   1856  C CA   . LEU   A 1 272 ? 153.033 142.208 188.236 1.00 32.33  ?  272 LEU   A CA   1 
ATOM   1857  C C    . LEU   A 1 272 ? 153.284 142.397 186.745 1.00 32.05  ?  272 LEU   A C    1 
ATOM   1858  O O    . LEU   A 1 272 ? 153.389 143.533 186.264 1.00 31.86  ?  272 LEU   A O    1 
ATOM   1859  C CB   . LEU   A 1 272 ? 154.327 141.835 188.960 1.00 26.84  ?  272 LEU   A CB   1 
ATOM   1860  C CG   . LEU   A 1 272 ? 155.481 142.835 188.869 1.00 28.51  ?  272 LEU   A CG   1 
ATOM   1861  C CD1  . LEU   A 1 272 ? 155.052 144.219 189.309 1.00 33.56  ?  272 LEU   A CD1  1 
ATOM   1862  C CD2  . LEU   A 1 272 ? 156.653 142.358 189.700 1.00 31.88  ?  272 LEU   A CD2  1 
ATOM   1863  H H    . LEU   A 1 272 ? 152.294 140.502 188.918 1.00 34.09  ?  272 LEU   A H    1 
ATOM   1864  H HA   . LEU   A 1 272 ? 152.715 143.050 188.597 1.00 33.14  ?  272 LEU   A HA   1 
ATOM   1865  H HB2  . LEU   A 1 272 ? 154.123 141.718 189.901 1.00 32.34  ?  272 LEU   A HB2  1 
ATOM   1866  H HB3  . LEU   A 1 272 ? 154.646 140.995 188.595 1.00 31.83  ?  272 LEU   A HB3  1 
ATOM   1867  H HG   . LEU   A 1 272 ? 155.774 142.891 187.946 1.00 31.84  ?  272 LEU   A HG   1 
ATOM   1868  H HD11 . LEU   A 1 272 ? 154.426 144.578 188.660 1.00 32.77  ?  272 LEU   A HD11 1 
ATOM   1869  H HD12 . LEU   A 1 272 ? 154.628 144.157 190.179 1.00 33.69  ?  272 LEU   A HD12 1 
ATOM   1870  H HD13 . LEU   A 1 272 ? 155.834 144.790 189.361 1.00 32.24  ?  272 LEU   A HD13 1 
ATOM   1871  H HD21 . LEU   A 1 272 ? 156.943 141.493 189.370 1.00 32.88  ?  272 LEU   A HD21 1 
ATOM   1872  H HD22 . LEU   A 1 272 ? 157.375 143.001 189.625 1.00 32.39  ?  272 LEU   A HD22 1 
ATOM   1873  H HD23 . LEU   A 1 272 ? 156.373 142.283 190.626 1.00 32.34  ?  272 LEU   A HD23 1 
ATOM   1874  N N    . PHE   A 1 273 ? 153.378 141.294 185.997 1.00 29.85  ?  273 PHE   A N    1 
ATOM   1875  C CA   . PHE   A 1 273 ? 153.581 141.392 184.555 1.00 28.19  ?  273 PHE   A CA   1 
ATOM   1876  C C    . PHE   A 1 273 ? 152.424 142.116 183.888 1.00 26.52  ?  273 PHE   A C    1 
ATOM   1877  O O    . PHE   A 1 273 ? 152.634 142.949 183.004 1.00 17.84  ?  273 PHE   A O    1 
ATOM   1878  C CB   . PHE   A 1 273 ? 153.755 139.998 183.950 1.00 32.80  ?  273 PHE   A CB   1 
ATOM   1879  C CG   . PHE   A 1 273 ? 153.983 140.005 182.461 1.00 36.84  ?  273 PHE   A CG   1 
ATOM   1880  C CD1  . PHE   A 1 273 ? 152.914 139.989 181.579 1.00 30.36  ?  273 PHE   A CD1  1 
ATOM   1881  C CD2  . PHE   A 1 273 ? 155.266 140.028 181.943 1.00 32.81  ?  273 PHE   A CD2  1 
ATOM   1882  C CE1  . PHE   A 1 273 ? 153.123 139.999 180.216 1.00 25.38  ?  273 PHE   A CE1  1 
ATOM   1883  C CE2  . PHE   A 1 273 ? 155.477 140.038 180.580 1.00 24.94  ?  273 PHE   A CE2  1 
ATOM   1884  C CZ   . PHE   A 1 273 ? 154.405 140.024 179.718 1.00 24.61  ?  273 PHE   A CZ   1 
ATOM   1885  H H    . PHE   A 1 273 ? 153.328 140.490 186.297 1.00 30.28  ?  273 PHE   A H    1 
ATOM   1886  H HA   . PHE   A 1 273 ? 154.391 141.897 184.383 1.00 29.43  ?  273 PHE   A HA   1 
ATOM   1887  H HB2  . PHE   A 1 273 ? 154.520 139.570 184.365 1.00 30.03  ?  273 PHE   A HB2  1 
ATOM   1888  H HB3  . PHE   A 1 273 ? 152.953 139.480 184.124 1.00 29.85  ?  273 PHE   A HB3  1 
ATOM   1889  H HD1  . PHE   A 1 273 ? 152.045 139.975 181.911 1.00 29.52  ?  273 PHE   A HD1  1 
ATOM   1890  H HD2  . PHE   A 1 273 ? 155.995 140.040 182.521 1.00 29.28  ?  273 PHE   A HD2  1 
ATOM   1891  H HE1  . PHE   A 1 273 ? 152.397 139.989 179.634 1.00 28.59  ?  273 PHE   A HE1  1 
ATOM   1892  H HE2  . PHE   A 1 273 ? 156.344 140.054 180.243 1.00 27.83  ?  273 PHE   A HE2  1 
ATOM   1893  H HZ   . PHE   A 1 273 ? 154.546 140.029 178.799 1.00 28.71  ?  273 PHE   A HZ   1 
ATOM   1894  N N    . ASP   A 1 274 ? 151.191 141.803 184.290 1.00 31.43  ?  274 ASP   A N    1 
ATOM   1895  C CA   . ASP   A 1 274 ? 150.031 142.451 183.688 1.00 27.21  ?  274 ASP   A CA   1 
ATOM   1896  C C    . ASP   A 1 274 ? 150.045 143.952 183.946 1.00 32.91  ?  274 ASP   A C    1 
ATOM   1897  O O    . ASP   A 1 274 ? 149.799 144.755 183.033 1.00 30.82  ?  274 ASP   A O    1 
ATOM   1898  C CB   . ASP   A 1 274 ? 148.753 141.819 184.236 1.00 26.08  ?  274 ASP   A CB   1 
ATOM   1899  C CG   . ASP   A 1 274 ? 147.510 142.334 183.553 1.00 34.63  ?  274 ASP   A CG   1 
ATOM   1900  O OD1  . ASP   A 1 274 ? 147.647 143.109 182.586 1.00 40.72  ?  274 ASP   A OD1  1 
ATOM   1901  O OD2  . ASP   A 1 274 ? 146.397 141.963 183.979 1.00 29.83  -1 274 ASP   A OD2  1 
ATOM   1902  H H    . ASP   A 1 274 ? 151.004 141.227 184.901 1.00 32.04  ?  274 ASP   A H    1 
ATOM   1903  H HA   . ASP   A 1 274 ? 150.051 142.309 182.729 1.00 31.83  ?  274 ASP   A HA   1 
ATOM   1904  H HB2  . ASP   A 1 274 ? 148.792 140.859 184.102 1.00 30.89  ?  274 ASP   A HB2  1 
ATOM   1905  H HB3  . ASP   A 1 274 ? 148.681 142.020 185.182 1.00 32.26  ?  274 ASP   A HB3  1 
ATOM   1906  N N    . SER   A 1 275 ? 150.348 144.353 185.183 1.00 39.47  ?  275 SER   A N    1 
ATOM   1907  C CA   . SER   A 1 275 ? 150.375 145.777 185.506 1.00 32.10  ?  275 SER   A CA   1 
ATOM   1908  C C    . SER   A 1 275 ? 151.470 146.497 184.725 1.00 28.57  ?  275 SER   A C    1 
ATOM   1909  O O    . SER   A 1 275 ? 151.240 147.574 184.163 1.00 29.01  ?  275 SER   A O    1 
ATOM   1910  C CB   . SER   A 1 275 ? 150.564 145.972 187.010 1.00 35.43  ?  275 SER   A CB   1 
ATOM   1911  O OG   . SER   A 1 275 ? 151.860 145.578 187.418 1.00 38.20  ?  275 SER   A OG   1 
ATOM   1912  H H    . SER   A 1 275 ? 150.538 143.831 185.839 1.00 34.91  ?  275 SER   A H    1 
ATOM   1913  H HA   . SER   A 1 275 ? 149.523 146.167 185.257 1.00 34.24  ?  275 SER   A HA   1 
ATOM   1914  H HB2  . SER   A 1 275 ? 150.437 146.909 187.226 1.00 34.58  ?  275 SER   A HB2  1 
ATOM   1915  H HB3  . SER   A 1 275 ? 149.909 145.433 187.481 1.00 34.87  ?  275 SER   A HB3  1 
ATOM   1916  H HG   . SER   A 1 275 ? 152.242 146.213 187.814 1.00 35.16  ?  275 SER   A HG   1 
ATOM   1917  N N    . ILE   A 1 276 ? 152.670 145.911 184.668 1.00 28.91  ?  276 ILE   A N    1 
ATOM   1918  C CA   . ILE   A 1 276 ? 153.760 146.540 183.924 1.00 29.79  ?  276 ILE   A CA   1 
ATOM   1919  C C    . ILE   A 1 276 ? 153.414 146.631 182.445 1.00 36.25  ?  276 ILE   A C    1 
ATOM   1920  O O    . ILE   A 1 276 ? 153.687 147.642 181.788 1.00 37.38  ?  276 ILE   A O    1 
ATOM   1921  C CB   . ILE   A 1 276 ? 155.076 145.774 184.143 1.00 27.86  ?  276 ILE   A CB   1 
ATOM   1922  C CG1  . ILE   A 1 276 ? 155.627 146.057 185.537 1.00 32.77  ?  276 ILE   A CG1  1 
ATOM   1923  C CG2  . ILE   A 1 276 ? 156.095 146.167 183.090 1.00 27.86  ?  276 ILE   A CG2  1 
ATOM   1924  C CD1  . ILE   A 1 276 ? 156.584 145.009 186.021 1.00 34.36  ?  276 ILE   A CD1  1 
ATOM   1925  H H    . ILE   A 1 276 ? 152.874 145.164 185.043 1.00 31.34  ?  276 ILE   A H    1 
ATOM   1926  H HA   . ILE   A 1 276 ? 153.884 147.443 184.256 1.00 31.38  ?  276 ILE   A HA   1 
ATOM   1927  H HB   . ILE   A 1 276 ? 154.899 144.824 184.065 1.00 31.05  ?  276 ILE   A HB   1 
ATOM   1928  H HG12 . ILE   A 1 276 ? 156.096 146.906 185.523 1.00 31.46  ?  276 ILE   A HG12 1 
ATOM   1929  H HG13 . ILE   A 1 276 ? 154.888 146.098 186.164 1.00 31.85  ?  276 ILE   A HG13 1 
ATOM   1930  H HG21 . ILE   A 1 276 ? 156.981 145.927 183.403 1.00 31.01  ?  276 ILE   A HG21 1 
ATOM   1931  H HG22 . ILE   A 1 276 ? 155.901 145.696 182.265 1.00 30.88  ?  276 ILE   A HG22 1 
ATOM   1932  H HG23 . ILE   A 1 276 ? 156.049 147.125 182.946 1.00 30.85  ?  276 ILE   A HG23 1 
ATOM   1933  H HD11 . ILE   A 1 276 ? 156.984 145.306 186.853 1.00 31.76  ?  276 ILE   A HD11 1 
ATOM   1934  H HD12 . ILE   A 1 276 ? 156.098 144.181 186.161 1.00 31.41  ?  276 ILE   A HD12 1 
ATOM   1935  H HD13 . ILE   A 1 276 ? 157.272 144.879 185.350 1.00 31.69  ?  276 ILE   A HD13 1 
ATOM   1936  N N    . TRP   A 1 277 ? 152.816 145.573 181.895 1.00 30.92  ?  277 TRP   A N    1 
ATOM   1937  C CA   . TRP   A 1 277 ? 152.450 145.565 180.486 1.00 20.86  ?  277 TRP   A CA   1 
ATOM   1938  C C    . TRP   A 1 277 ? 151.458 146.672 180.170 1.00 19.48  ?  277 TRP   A C    1 
ATOM   1939  O O    . TRP   A 1 277 ? 151.565 147.333 179.131 1.00 15.58  ?  277 TRP   A O    1 
ATOM   1940  C CB   . TRP   A 1 277 ? 151.869 144.199 180.119 1.00 25.62  ?  277 TRP   A CB   1 
ATOM   1941  C CG   . TRP   A 1 277 ? 151.734 143.956 178.649 1.00 27.04  ?  277 TRP   A CG   1 
ATOM   1942  C CD1  . TRP   A 1 277 ? 150.579 143.905 177.932 1.00 22.87  ?  277 TRP   A CD1  1 
ATOM   1943  C CD2  . TRP   A 1 277 ? 152.796 143.720 177.718 1.00 29.83  ?  277 TRP   A CD2  1 
ATOM   1944  N NE1  . TRP   A 1 277 ? 150.854 143.659 176.612 1.00 26.55  ?  277 TRP   A NE1  1 
ATOM   1945  C CE2  . TRP   A 1 277 ? 152.209 143.542 176.455 1.00 30.63  ?  277 TRP   A CE2  1 
ATOM   1946  C CE3  . TRP   A 1 277 ? 154.187 143.649 177.830 1.00 24.47  ?  277 TRP   A CE3  1 
ATOM   1947  C CZ2  . TRP   A 1 277 ? 152.963 143.294 175.313 1.00 27.40  ?  277 TRP   A CZ2  1 
ATOM   1948  C CZ3  . TRP   A 1 277 ? 154.930 143.405 176.698 1.00 18.43  ?  277 TRP   A CZ3  1 
ATOM   1949  C CH2  . TRP   A 1 277 ? 154.318 143.230 175.457 1.00 20.16  ?  277 TRP   A CH2  1 
ATOM   1950  H H    . TRP   A 1 277 ? 152.613 144.852 182.318 1.00 27.88  ?  277 TRP   A H    1 
ATOM   1951  H HA   . TRP   A 1 277 ? 153.245 145.710 179.949 1.00 26.39  ?  277 TRP   A HA   1 
ATOM   1952  H HB2  . TRP   A 1 277 ? 152.447 143.509 180.480 1.00 26.91  ?  277 TRP   A HB2  1 
ATOM   1953  H HB3  . TRP   A 1 277 ? 150.985 144.123 180.512 1.00 27.26  ?  277 TRP   A HB3  1 
ATOM   1954  H HD1  . TRP   A 1 277 ? 149.727 144.022 178.285 1.00 26.12  ?  277 TRP   A HD1  1 
ATOM   1955  H HE1  . TRP   A 1 277 ? 150.270 143.587 175.984 1.00 26.31  ?  277 TRP   A HE1  1 
ATOM   1956  H HE3  . TRP   A 1 277 ? 154.603 143.765 178.654 1.00 26.42  ?  277 TRP   A HE3  1 
ATOM   1957  H HZ2  . TRP   A 1 277 ? 152.559 143.177 174.484 1.00 26.52  ?  277 TRP   A HZ2  1 
ATOM   1958  H HZ3  . TRP   A 1 277 ? 155.857 143.355 176.761 1.00 25.00  ?  277 TRP   A HZ3  1 
ATOM   1959  H HH2  . TRP   A 1 277 ? 154.846 143.065 174.709 1.00 25.17  ?  277 TRP   A HH2  1 
ATOM   1960  N N    . ASN   A 1 278 ? 150.484 146.891 181.050 1.00 35.88  ?  278 ASN   A N    1 
ATOM   1961  C CA   . ASN   A 1 278 ? 149.416 147.840 180.763 1.00 34.89  ?  278 ASN   A CA   1 
ATOM   1962  C C    . ASN   A 1 278 ? 149.670 149.242 181.307 1.00 34.74  ?  278 ASN   A C    1 
ATOM   1963  O O    . ASN   A 1 278 ? 148.832 150.124 181.100 1.00 34.54  ?  278 ASN   A O    1 
ATOM   1964  C CB   . ASN   A 1 278 ? 148.096 147.300 181.306 1.00 31.75  ?  278 ASN   A CB   1 
ATOM   1965  C CG   . ASN   A 1 278 ? 147.627 146.080 180.553 1.00 30.72  ?  278 ASN   A CG   1 
ATOM   1966  O OD1  . ASN   A 1 278 ? 146.964 146.193 179.525 1.00 37.08  ?  278 ASN   A OD1  1 
ATOM   1967  N ND2  . ASN   A 1 278 ? 147.981 144.903 181.050 1.00 27.28  ?  278 ASN   A ND2  1 
ATOM   1968  H H    . ASN   A 1 278 ? 150.421 146.506 181.816 1.00 32.98  ?  278 ASN   A H    1 
ATOM   1969  H HA   . ASN   A 1 278 ? 149.322 147.916 179.801 1.00 32.38  ?  278 ASN   A HA   1 
ATOM   1970  H HB2  . ASN   A 1 278 ? 148.213 147.054 182.237 1.00 32.29  ?  278 ASN   A HB2  1 
ATOM   1971  H HB3  . ASN   A 1 278 ? 147.415 147.985 181.224 1.00 32.58  ?  278 ASN   A HB3  1 
ATOM   1972  H HD21 . ASN   A 1 278 ? 148.448 144.864 181.771 1.00 31.72  ?  278 ASN   A HD21 1 
ATOM   1973  H HD22 . ASN   A 1 278 ? 147.738 144.178 180.656 1.00 31.46  ?  278 ASN   A HD22 1 
ATOM   1974  N N    . ASN   A 1 279 ? 150.794 149.479 181.981 1.00 34.46  ?  279 ASN   A N    1 
ATOM   1975  C CA   . ASN   A 1 279 ? 151.117 150.830 182.423 1.00 28.94  ?  279 ASN   A CA   1 
ATOM   1976  C C    . ASN   A 1 279 ? 151.140 151.790 181.235 1.00 27.06  ?  279 ASN   A C    1 
ATOM   1977  O O    . ASN   A 1 279 ? 151.284 151.389 180.079 1.00 30.36  ?  279 ASN   A O    1 
ATOM   1978  C CB   . ASN   A 1 279 ? 152.464 150.849 183.143 1.00 26.45  ?  279 ASN   A CB   1 
ATOM   1979  C CG   . ASN   A 1 279 ? 152.713 152.150 183.878 1.00 37.00  ?  279 ASN   A CG   1 
ATOM   1980  O OD1  . ASN   A 1 279 ? 151.784 152.905 184.156 1.00 41.85  ?  279 ASN   A OD1  1 
ATOM   1981  N ND2  . ASN   A 1 279 ? 153.971 152.417 184.200 1.00 35.13  ?  279 ASN   A ND2  1 
ATOM   1982  H H    . ASN   A 1 279 ? 151.378 148.883 182.191 1.00 33.14  ?  279 ASN   A H    1 
ATOM   1983  H HA   . ASN   A 1 279 ? 150.436 151.132 183.044 1.00 33.08  ?  279 ASN   A HA   1 
ATOM   1984  H HB2  . ASN   A 1 279 ? 152.485 150.128 183.792 1.00 31.15  ?  279 ASN   A HB2  1 
ATOM   1985  H HB3  . ASN   A 1 279 ? 153.173 150.731 182.492 1.00 31.96  ?  279 ASN   A HB3  1 
ATOM   1986  H HD21 . ASN   A 1 279 ? 154.595 151.864 183.990 1.00 32.94  ?  279 ASN   A HD21 1 
ATOM   1987  H HD22 . ASN   A 1 279 ? 154.163 153.143 184.618 1.00 32.96  ?  279 ASN   A HD22 1 
ATOM   1988  N N    . LYS   A 1 280 ? 150.996 153.082 181.534 1.00 30.19  ?  280 LYS   A N    1 
ATOM   1989  C CA   . LYS   A 1 280 ? 150.830 154.095 180.496 1.00 26.70  ?  280 LYS   A CA   1 
ATOM   1990  C C    . LYS   A 1 280 ? 152.146 154.691 180.019 1.00 29.25  ?  280 LYS   A C    1 
ATOM   1991  O O    . LYS   A 1 280 ? 152.223 155.161 178.879 1.00 30.03  ?  280 LYS   A O    1 
ATOM   1992  C CB   . LYS   A 1 280 ? 149.923 155.221 181.000 1.00 32.25  ?  280 LYS   A CB   1 
ATOM   1993  C CG   . LYS   A 1 280 ? 150.002 156.495 180.170 1.00 36.52  ?  280 LYS   A CG   1 
ATOM   1994  C CD   . LYS   A 1 280 ? 148.732 157.322 180.256 1.00 34.61  ?  280 LYS   A CD   1 
ATOM   1995  C CE   . LYS   A 1 280 ? 148.534 158.141 178.991 1.00 33.94  ?  280 LYS   A CE   1 
ATOM   1996  N NZ   . LYS   A 1 280 ? 147.219 158.834 178.964 1.00 35.05  1  280 LYS   A NZ   1 
ATOM   1997  H H    . LYS   A 1 280 ? 150.990 153.397 182.334 1.00 32.73  ?  280 LYS   A H    1 
ATOM   1998  H HA   . LYS   A 1 280 ? 150.394 153.688 179.731 1.00 30.36  ?  280 LYS   A HA   1 
ATOM   1999  H HB2  . LYS   A 1 280 ? 149.005 154.908 180.984 1.00 31.59  ?  280 LYS   A HB2  1 
ATOM   2000  H HB3  . LYS   A 1 280 ? 150.178 155.444 181.909 1.00 31.67  ?  280 LYS   A HB3  1 
ATOM   2001  H HG2  . LYS   A 1 280 ? 150.739 157.039 180.490 1.00 32.60  ?  280 LYS   A HG2  1 
ATOM   2002  H HG3  . LYS   A 1 280 ? 150.137 156.262 179.238 1.00 32.64  ?  280 LYS   A HG3  1 
ATOM   2003  H HD2  . LYS   A 1 280 ? 147.966 156.736 180.359 1.00 31.47  ?  280 LYS   A HD2  1 
ATOM   2004  H HD3  . LYS   A 1 280 ? 148.795 157.931 181.008 1.00 31.90  ?  280 LYS   A HD3  1 
ATOM   2005  H HE2  . LYS   A 1 280 ? 149.230 158.814 178.937 1.00 31.48  ?  280 LYS   A HE2  1 
ATOM   2006  H HE3  . LYS   A 1 280 ? 148.579 157.554 178.220 1.00 31.78  ?  280 LYS   A HE3  1 
ATOM   2007  H HZ1  . LYS   A 1 280 ? 146.941 158.927 178.124 1.00 32.21  ?  280 LYS   A HZ1  1 
ATOM   2008  H HZ2  . LYS   A 1 280 ? 147.293 159.640 179.334 1.00 31.58  ?  280 LYS   A HZ2  1 
ATOM   2009  H HZ3  . LYS   A 1 280 ? 146.617 158.362 179.419 1.00 32.67  ?  280 LYS   A HZ3  1 
ATOM   2010  N N    . TRP   A 1 281 ? 153.177 154.699 180.857 1.00 29.71  ?  281 TRP   A N    1 
ATOM   2011  C CA   . TRP   A 1 281 ? 154.491 155.184 180.461 1.00 28.73  ?  281 TRP   A CA   1 
ATOM   2012  C C    . TRP   A 1 281 ? 155.419 154.064 180.013 1.00 32.35  ?  281 TRP   A C    1 
ATOM   2013  O O    . TRP   A 1 281 ? 156.574 154.336 179.674 1.00 25.92  ?  281 TRP   A O    1 
ATOM   2014  C CB   . TRP   A 1 281 ? 155.126 155.966 181.616 1.00 31.55  ?  281 TRP   A CB   1 
ATOM   2015  C CG   . TRP   A 1 281 ? 154.194 156.983 182.196 1.00 32.51  ?  281 TRP   A CG   1 
ATOM   2016  C CD1  . TRP   A 1 281 ? 153.624 156.961 183.433 1.00 30.57  ?  281 TRP   A CD1  1 
ATOM   2017  C CD2  . TRP   A 1 281 ? 153.708 158.166 181.552 1.00 32.51  ?  281 TRP   A CD2  1 
ATOM   2018  N NE1  . TRP   A 1 281 ? 152.816 158.057 183.602 1.00 26.59  ?  281 TRP   A NE1  1 
ATOM   2019  C CE2  . TRP   A 1 281 ? 152.850 158.813 182.460 1.00 27.21  ?  281 TRP   A CE2  1 
ATOM   2020  C CE3  . TRP   A 1 281 ? 153.914 158.742 180.295 1.00 29.07  ?  281 TRP   A CE3  1 
ATOM   2021  C CZ2  . TRP   A 1 281 ? 152.202 160.004 182.153 1.00 28.78  ?  281 TRP   A CZ2  1 
ATOM   2022  C CZ3  . TRP   A 1 281 ? 153.270 159.924 179.993 1.00 28.10  ?  281 TRP   A CZ3  1 
ATOM   2023  C CH2  . TRP   A 1 281 ? 152.425 160.542 180.917 1.00 29.02  ?  281 TRP   A CH2  1 
ATOM   2024  H H    . TRP   A 1 281 ? 153.139 154.424 181.671 1.00 29.93  ?  281 TRP   A H    1 
ATOM   2025  H HA   . TRP   A 1 281 ? 154.387 155.796 179.716 1.00 29.30  ?  281 TRP   A HA   1 
ATOM   2026  H HB2  . TRP   A 1 281 ? 155.372 155.346 182.321 1.00 30.41  ?  281 TRP   A HB2  1 
ATOM   2027  H HB3  . TRP   A 1 281 ? 155.913 156.429 181.290 1.00 30.03  ?  281 TRP   A HB3  1 
ATOM   2028  H HD1  . TRP   A 1 281 ? 153.762 156.299 184.071 1.00 30.14  ?  281 TRP   A HD1  1 
ATOM   2029  H HE1  . TRP   A 1 281 ? 152.363 158.240 184.310 1.00 29.83  ?  281 TRP   A HE1  1 
ATOM   2030  H HE3  . TRP   A 1 281 ? 154.473 158.334 179.674 1.00 29.83  ?  281 TRP   A HE3  1 
ATOM   2031  H HZ2  . TRP   A 1 281 ? 151.641 160.420 182.767 1.00 30.00  ?  281 TRP   A HZ2  1 
ATOM   2032  H HZ3  . TRP   A 1 281 ? 153.400 160.315 179.159 1.00 29.43  ?  281 TRP   A HZ3  1 
ATOM   2033  H HH2  . TRP   A 1 281 ? 152.006 161.340 180.686 1.00 29.53  ?  281 TRP   A HH2  1 
ATOM   2034  N N    . LEU   A 1 282 ? 154.942 152.821 179.997 1.00 34.82  ?  282 LEU   A N    1 
ATOM   2035  C CA   . LEU   A 1 282 ? 155.702 151.665 179.537 1.00 24.46  ?  282 LEU   A CA   1 
ATOM   2036  C C    . LEU   A 1 282 ? 154.918 150.902 178.480 1.00 28.69  ?  282 LEU   A C    1 
ATOM   2037  O O    . LEU   A 1 282 ? 154.900 149.669 178.463 1.00 32.87  ?  282 LEU   A O    1 
ATOM   2038  C CB   . LEU   A 1 282 ? 156.059 150.741 180.699 1.00 24.02  ?  282 LEU   A CB   1 
ATOM   2039  C CG   . LEU   A 1 282 ? 156.483 151.384 182.020 1.00 26.53  ?  282 LEU   A CG   1 
ATOM   2040  C CD1  . LEU   A 1 282 ? 156.465 150.351 183.127 1.00 26.83  ?  282 LEU   A CD1  1 
ATOM   2041  C CD2  . LEU   A 1 282 ? 157.858 152.010 181.905 1.00 28.55  ?  282 LEU   A CD2  1 
ATOM   2042  H H    . LEU   A 1 282 ? 154.149 152.615 180.259 1.00 30.71  ?  282 LEU   A H    1 
ATOM   2043  H HA   . LEU   A 1 282 ? 156.529 151.970 179.133 1.00 29.08  ?  282 LEU   A HA   1 
ATOM   2044  H HB2  . LEU   A 1 282 ? 155.285 150.189 180.890 1.00 28.95  ?  282 LEU   A HB2  1 
ATOM   2045  H HB3  . LEU   A 1 282 ? 156.791 150.172 180.414 1.00 28.88  ?  282 LEU   A HB3  1 
ATOM   2046  H HG   . LEU   A 1 282 ? 155.853 152.083 182.254 1.00 29.37  ?  282 LEU   A HG   1 
ATOM   2047  H HD11 . LEU   A 1 282 ? 155.563 150.006 183.223 1.00 30.01  ?  282 LEU   A HD11 1 
ATOM   2048  H HD12 . LEU   A 1 282 ? 156.749 150.770 183.954 1.00 29.52  ?  282 LEU   A HD12 1 
ATOM   2049  H HD13 . LEU   A 1 282 ? 157.072 149.630 182.896 1.00 28.99  ?  282 LEU   A HD13 1 
ATOM   2050  H HD21 . LEU   A 1 282 ? 157.837 152.692 181.216 1.00 30.25  ?  282 LEU   A HD21 1 
ATOM   2051  H HD22 . LEU   A 1 282 ? 158.096 152.406 182.758 1.00 28.99  ?  282 LEU   A HD22 1 
ATOM   2052  H HD23 . LEU   A 1 282 ? 158.499 151.321 181.670 1.00 29.38  ?  282 LEU   A HD23 1 
ATOM   2053  N N    . ARG   A 1 283 ? 154.258 151.625 177.581 1.00 31.04  ?  283 ARG   A N    1 
ATOM   2054  C CA   . ARG   A 1 283 ? 153.438 151.025 176.538 1.00 29.37  ?  283 ARG   A CA   1 
ATOM   2055  C C    . ARG   A 1 283 ? 154.186 150.831 175.228 1.00 31.34  ?  283 ARG   A C    1 
ATOM   2056  O O    . ARG   A 1 283 ? 153.576 150.414 174.239 1.00 32.17  ?  283 ARG   A O    1 
ATOM   2057  C CB   . ARG   A 1 283 ? 152.192 151.876 176.292 1.00 34.22  ?  283 ARG   A CB   1 
ATOM   2058  C CG   . ARG   A 1 283 ? 150.922 151.297 176.888 1.00 33.45  ?  283 ARG   A CG   1 
ATOM   2059  C CD   . ARG   A 1 283 ? 149.835 152.350 177.033 1.00 34.39  ?  283 ARG   A CD   1 
ATOM   2060  N NE   . ARG   A 1 283 ? 149.943 153.414 176.042 1.00 35.10  ?  283 ARG   A NE   1 
ATOM   2061  C CZ   . ARG   A 1 283 ? 149.120 154.450 175.970 1.00 39.11  ?  283 ARG   A CZ   1 
ATOM   2062  N NH1  . ARG   A 1 283 ? 148.110 154.592 176.813 1.00 38.85  1  283 ARG   A NH1  1 
ATOM   2063  N NH2  . ARG   A 1 283 ? 149.316 155.370 175.029 1.00 37.68  ?  283 ARG   A NH2  1 
ATOM   2064  H H    . ARG   A 1 283 ? 154.271 152.485 177.555 1.00 32.44  ?  283 ARG   A H    1 
ATOM   2065  H HA   . ARG   A 1 283 ? 153.142 150.152 176.839 1.00 32.89  ?  283 ARG   A HA   1 
ATOM   2066  H HB2  . ARG   A 1 283 ? 152.333 152.751 176.686 1.00 33.36  ?  283 ARG   A HB2  1 
ATOM   2067  H HB3  . ARG   A 1 283 ? 152.059 151.964 175.335 1.00 33.43  ?  283 ARG   A HB3  1 
ATOM   2068  H HG2  . ARG   A 1 283 ? 150.588 150.597 176.305 1.00 33.24  ?  283 ARG   A HG2  1 
ATOM   2069  H HG3  . ARG   A 1 283 ? 151.116 150.936 177.767 1.00 32.41  ?  283 ARG   A HG3  1 
ATOM   2070  H HD2  . ARG   A 1 283 ? 148.970 151.926 176.922 1.00 32.63  ?  283 ARG   A HD2  1 
ATOM   2071  H HD3  . ARG   A 1 283 ? 149.896 152.751 177.914 1.00 33.46  ?  283 ARG   A HD3  1 
ATOM   2072  H HE   . ARG   A 1 283 ? 150.402 153.244 175.335 1.00 33.41  ?  283 ARG   A HE   1 
ATOM   2073  H HH11 . ARG   A 1 283 ? 147.974 154.005 177.427 1.00 33.86  ?  283 ARG   A HH11 1 
ATOM   2074  H HH12 . ARG   A 1 283 ? 147.589 155.273 176.747 1.00 33.70  ?  283 ARG   A HH12 1 
ATOM   2075  H HH21 . ARG   A 1 283 ? 149.969 155.287 174.476 1.00 33.48  ?  283 ARG   A HH21 1 
ATOM   2076  H HH22 . ARG   A 1 283 ? 148.788 156.047 174.973 1.00 33.80  ?  283 ARG   A HH22 1 
ATOM   2077  N N    . ASP   A 1 284 ? 155.482 151.134 175.191 1.00 35.88  ?  284 ASP   A N    1 
ATOM   2078  C CA   . ASP   A 1 284 ? 156.306 150.878 174.016 1.00 24.70  ?  284 ASP   A CA   1 
ATOM   2079  C C    . ASP   A 1 284 ? 157.606 150.181 174.396 1.00 20.35  ?  284 ASP   A C    1 
ATOM   2080  O O    . ASP   A 1 284 ? 158.583 150.253 173.648 1.00 30.84  ?  284 ASP   A O    1 
ATOM   2081  C CB   . ASP   A 1 284 ? 156.601 152.178 173.265 1.00 32.15  ?  284 ASP   A CB   1 
ATOM   2082  C CG   . ASP   A 1 284 ? 157.635 153.034 173.965 1.00 37.48  ?  284 ASP   A CG   1 
ATOM   2083  O OD1  . ASP   A 1 284 ? 157.272 153.740 174.929 1.00 37.53  ?  284 ASP   A OD1  1 
ATOM   2084  O OD2  . ASP   A 1 284 ? 158.813 153.000 173.552 1.00 33.86  -1 284 ASP   A OD2  1 
ATOM   2085  H H    . ASP   A 1 284 ? 155.913 151.493 175.843 1.00 32.30  ?  284 ASP   A H    1 
ATOM   2086  H HA   . ASP   A 1 284 ? 155.823 150.291 173.414 1.00 30.22  ?  284 ASP   A HA   1 
ATOM   2087  H HB2  . ASP   A 1 284 ? 156.938 151.962 172.381 1.00 31.28  ?  284 ASP   A HB2  1 
ATOM   2088  H HB3  . ASP   A 1 284 ? 155.783 152.694 173.192 1.00 31.69  ?  284 ASP   A HB3  1 
ATOM   2089  N N    . THR   A 1 285 ? 157.633 149.516 175.545 1.00 21.66  ?  285 THR   A N    1 
ATOM   2090  C CA   . THR   A 1 285 ? 158.780 148.749 176.003 1.00 21.10  ?  285 THR   A CA   1 
ATOM   2091  C C    . THR   A 1 285 ? 158.485 147.265 175.836 1.00 24.73  ?  285 THR   A C    1 
ATOM   2092  O O    . THR   A 1 285 ? 157.341 146.831 175.999 1.00 30.23  ?  285 THR   A O    1 
ATOM   2093  C CB   . THR   A 1 285 ? 159.097 149.061 177.468 1.00 22.29  ?  285 THR   A CB   1 
ATOM   2094  O OG1  . THR   A 1 285 ? 159.420 150.451 177.607 1.00 19.71  ?  285 THR   A OG1  1 
ATOM   2095  C CG2  . THR   A 1 285 ? 160.263 148.225 177.956 1.00 23.90  ?  285 THR   A CG2  1 
ATOM   2096  H H    . THR   A 1 285 ? 156.973 149.493 176.096 1.00 26.01  ?  285 THR   A H    1 
ATOM   2097  H HA   . THR   A 1 285 ? 159.557 148.971 175.466 1.00 25.18  ?  285 THR   A HA   1 
ATOM   2098  H HB   . THR   A 1 285 ? 158.323 148.855 178.016 1.00 24.36  ?  285 THR   A HB   1 
ATOM   2099  H HG1  . THR   A 1 285 ? 159.685 150.607 178.389 1.00 23.57  ?  285 THR   A HG1  1 
ATOM   2100  H HG21 . THR   A 1 285 ? 160.597 148.582 178.794 1.00 24.58  ?  285 THR   A HG21 1 
ATOM   2101  H HG22 . THR   A 1 285 ? 159.982 147.307 178.097 1.00 22.81  ?  285 THR   A HG22 1 
ATOM   2102  H HG23 . THR   A 1 285 ? 160.979 148.241 177.302 1.00 24.46  ?  285 THR   A HG23 1 
ATOM   2103  N N    . SER   A 1 286 ? 159.515 146.494 175.500 1.00 26.06  ?  286 SER   A N    1 
ATOM   2104  C CA   . SER   A 1 286 ? 159.383 145.063 175.278 1.00 19.08  ?  286 SER   A CA   1 
ATOM   2105  C C    . SER   A 1 286 ? 160.045 144.291 176.411 1.00 15.67  ?  286 SER   A C    1 
ATOM   2106  O O    . SER   A 1 286 ? 161.056 144.718 176.971 1.00 17.68  ?  286 SER   A O    1 
ATOM   2107  C CB   . SER   A 1 286 ? 160.003 144.662 173.940 1.00 19.67  ?  286 SER   A CB   1 
ATOM   2108  O OG   . SER   A 1 286 ? 159.377 145.347 172.870 1.00 21.24  ?  286 SER   A OG   1 
ATOM   2109  H H    . SER   A 1 286 ? 160.317 146.786 175.394 1.00 22.06  ?  286 SER   A H    1 
ATOM   2110  H HA   . SER   A 1 286 ? 158.443 144.825 175.258 1.00 21.73  ?  286 SER   A HA   1 
ATOM   2111  H HB2  . SER   A 1 286 ? 160.947 144.886 173.950 1.00 22.26  ?  286 SER   A HB2  1 
ATOM   2112  H HB3  . SER   A 1 286 ? 159.890 143.707 173.813 1.00 20.85  ?  286 SER   A HB3  1 
ATOM   2113  H HG   . SER   A 1 286 ? 159.725 145.121 172.140 1.00 21.71  ?  286 SER   A HG   1 
ATOM   2114  N N    . VAL   A 1 287 ? 159.463 143.142 176.743 1.00 18.13  ?  287 VAL   A N    1 
ATOM   2115  C CA   . VAL   A 1 287 ? 159.862 142.352 177.902 1.00 21.79  ?  287 VAL   A CA   1 
ATOM   2116  C C    . VAL   A 1 287 ? 160.576 141.100 177.420 1.00 11.81  ?  287 VAL   A C    1 
ATOM   2117  O O    . VAL   A 1 287 ? 160.081 140.396 176.534 1.00 24.70  ?  287 VAL   A O    1 
ATOM   2118  C CB   . VAL   A 1 287 ? 158.652 141.987 178.780 1.00 27.08  ?  287 VAL   A CB   1 
ATOM   2119  C CG1  . VAL   A 1 287 ? 159.113 141.358 180.085 1.00 24.95  ?  287 VAL   A CG1  1 
ATOM   2120  C CG2  . VAL   A 1 287 ? 157.799 143.215 179.055 1.00 23.63  ?  287 VAL   A CG2  1 
ATOM   2121  H H    . VAL   A 1 287 ? 158.816 142.790 176.298 1.00 21.91  ?  287 VAL   A H    1 
ATOM   2122  H HA   . VAL   A 1 287 ? 160.482 142.867 178.441 1.00 23.16  ?  287 VAL   A HA   1 
ATOM   2123  H HB   . VAL   A 1 287 ? 158.104 141.338 178.311 1.00 23.50  ?  287 VAL   A HB   1 
ATOM   2124  H HG11 . VAL   A 1 287 ? 160.083 141.362 180.115 1.00 22.63  ?  287 VAL   A HG11 1 
ATOM   2125  H HG12 . VAL   A 1 287 ? 158.756 141.873 180.825 1.00 23.40  ?  287 VAL   A HG12 1 
ATOM   2126  H HG13 . VAL   A 1 287 ? 158.784 140.446 180.128 1.00 23.72  ?  287 VAL   A HG13 1 
ATOM   2127  H HG21 . VAL   A 1 287 ? 157.530 143.618 178.215 1.00 22.90  ?  287 VAL   A HG21 1 
ATOM   2128  H HG22 . VAL   A 1 287 ? 157.012 142.942 179.553 1.00 23.16  ?  287 VAL   A HG22 1 
ATOM   2129  H HG23 . VAL   A 1 287 ? 158.315 143.846 179.580 1.00 22.50  ?  287 VAL   A HG23 1 
ATOM   2130  N N    . ILE   A 1 288 ? 161.737 140.827 178.002 1.00 14.20  ?  288 ILE   A N    1 
ATOM   2131  C CA   . ILE   A 1 288 ? 162.502 139.618 177.715 1.00 16.46  ?  288 ILE   A CA   1 
ATOM   2132  C C    . ILE   A 1 288 ? 162.294 138.707 178.920 1.00 19.13  ?  288 ILE   A C    1 
ATOM   2133  O O    . ILE   A 1 288 ? 163.002 138.787 179.921 1.00 28.08  ?  288 ILE   A O    1 
ATOM   2134  C CB   . ILE   A 1 288 ? 163.976 139.925 177.458 1.00 16.01  ?  288 ILE   A CB   1 
ATOM   2135  C CG1  . ILE   A 1 288 ? 164.133 140.686 176.142 1.00 14.06  ?  288 ILE   A CG1  1 
ATOM   2136  C CG2  . ILE   A 1 288 ? 164.796 138.649 177.434 1.00 15.75  ?  288 ILE   A CG2  1 
ATOM   2137  C CD1  . ILE   A 1 288 ? 165.355 141.559 176.087 1.00 16.62  ?  288 ILE   A CD1  1 
ATOM   2138  H H    . ILE   A 1 288 ? 162.112 141.340 178.581 1.00 21.91  ?  288 ILE   A H    1 
ATOM   2139  H HA   . ILE   A 1 288 ? 162.139 139.180 176.930 1.00 21.38  ?  288 ILE   A HA   1 
ATOM   2140  H HB   . ILE   A 1 288 ? 164.303 140.486 178.178 1.00 21.52  ?  288 ILE   A HB   1 
ATOM   2141  H HG12 . ILE   A 1 288 ? 164.194 140.045 175.416 1.00 20.64  ?  288 ILE   A HG12 1 
ATOM   2142  H HG13 . ILE   A 1 288 ? 163.358 141.254 176.013 1.00 19.93  ?  288 ILE   A HG13 1 
ATOM   2143  H HG21 . ILE   A 1 288 ? 165.656 138.834 177.024 1.00 19.71  ?  288 ILE   A HG21 1 
ATOM   2144  H HG22 . ILE   A 1 288 ? 164.321 137.978 176.919 1.00 20.72  ?  288 ILE   A HG22 1 
ATOM   2145  H HG23 . ILE   A 1 288 ? 164.923 138.340 178.345 1.00 19.47  ?  288 ILE   A HG23 1 
ATOM   2146  H HD11 . ILE   A 1 288 ? 165.340 142.072 175.264 1.00 20.18  ?  288 ILE   A HD11 1 
ATOM   2147  H HD12 . ILE   A 1 288 ? 165.349 142.158 176.850 1.00 19.79  ?  288 ILE   A HD12 1 
ATOM   2148  H HD13 . ILE   A 1 288 ? 166.146 140.998 176.114 1.00 20.34  ?  288 ILE   A HD13 1 
ATOM   2149  N N    . LEU   A 1 289 ? 161.311 137.819 178.812 1.00 24.07  ?  289 LEU   A N    1 
ATOM   2150  C CA   . LEU   A 1 289 ? 160.852 137.025 179.946 1.00 25.72  ?  289 LEU   A CA   1 
ATOM   2151  C C    . LEU   A 1 289 ? 161.721 135.783 180.107 1.00 13.80  ?  289 LEU   A C    1 
ATOM   2152  O O    . LEU   A 1 289 ? 161.814 134.963 179.191 1.00 12.55  ?  289 LEU   A O    1 
ATOM   2153  C CB   . LEU   A 1 289 ? 159.386 136.646 179.742 1.00 23.04  ?  289 LEU   A CB   1 
ATOM   2154  C CG   . LEU   A 1 289 ? 158.680 135.808 180.808 1.00 19.54  ?  289 LEU   A CG   1 
ATOM   2155  C CD1  . LEU   A 1 289 ? 158.164 136.677 181.937 1.00 21.73  ?  289 LEU   A CD1  1 
ATOM   2156  C CD2  . LEU   A 1 289 ? 157.546 135.033 180.174 1.00 17.28  ?  289 LEU   A CD2  1 
ATOM   2157  H H    . LEU   A 1 289 ? 160.887 137.656 178.082 1.00 23.46  ?  289 LEU   A H    1 
ATOM   2158  H HA   . LEU   A 1 289 ? 160.921 137.553 180.757 1.00 24.92  ?  289 LEU   A HA   1 
ATOM   2159  H HB2  . LEU   A 1 289 ? 158.879 137.468 179.654 1.00 22.95  ?  289 LEU   A HB2  1 
ATOM   2160  H HB3  . LEU   A 1 289 ? 159.324 136.149 178.911 1.00 24.71  ?  289 LEU   A HB3  1 
ATOM   2161  H HG   . LEU   A 1 289 ? 159.308 135.170 181.182 1.00 24.21  ?  289 LEU   A HG   1 
ATOM   2162  H HD11 . LEU   A 1 289 ? 157.732 136.112 182.597 1.00 23.51  ?  289 LEU   A HD11 1 
ATOM   2163  H HD12 . LEU   A 1 289 ? 158.910 137.147 182.340 1.00 24.49  ?  289 LEU   A HD12 1 
ATOM   2164  H HD13 . LEU   A 1 289 ? 157.526 137.314 181.578 1.00 24.58  ?  289 LEU   A HD13 1 
ATOM   2165  H HD21 . LEU   A 1 289 ? 157.071 134.546 180.866 1.00 23.25  ?  289 LEU   A HD21 1 
ATOM   2166  H HD22 . LEU   A 1 289 ? 156.944 135.656 179.737 1.00 22.48  ?  289 LEU   A HD22 1 
ATOM   2167  H HD23 . LEU   A 1 289 ? 157.911 134.413 179.524 1.00 22.68  ?  289 LEU   A HD23 1 
ATOM   2168  N N    . PHE   A 1 290 ? 162.350 135.645 181.270 1.00 20.35  ?  290 PHE   A N    1 
ATOM   2169  C CA   . PHE   A 1 290 ? 163.154 134.480 181.616 1.00 23.79  ?  290 PHE   A CA   1 
ATOM   2170  C C    . PHE   A 1 290 ? 162.350 133.606 182.567 1.00 24.02  ?  290 PHE   A C    1 
ATOM   2171  O O    . PHE   A 1 290 ? 161.935 134.070 183.633 1.00 33.77  ?  290 PHE   A O    1 
ATOM   2172  C CB   . PHE   A 1 290 ? 164.471 134.892 182.275 1.00 29.96  ?  290 PHE   A CB   1 
ATOM   2173  C CG   . PHE   A 1 290 ? 165.528 135.362 181.312 1.00 33.14  ?  290 PHE   A CG   1 
ATOM   2174  C CD1  . PHE   A 1 290 ? 165.228 135.633 179.989 1.00 33.16  ?  290 PHE   A CD1  1 
ATOM   2175  C CD2  . PHE   A 1 290 ? 166.830 135.540 181.742 1.00 32.59  ?  290 PHE   A CD2  1 
ATOM   2176  C CE1  . PHE   A 1 290 ? 166.206 136.063 179.120 1.00 30.62  ?  290 PHE   A CE1  1 
ATOM   2177  C CE2  . PHE   A 1 290 ? 167.807 135.971 180.874 1.00 35.47  ?  290 PHE   A CE2  1 
ATOM   2178  C CZ   . PHE   A 1 290 ? 167.494 136.232 179.563 1.00 31.28  ?  290 PHE   A CZ   1 
ATOM   2179  H H    . PHE   A 1 290 ? 162.324 136.235 181.895 1.00 28.76  ?  290 PHE   A H    1 
ATOM   2180  H HA   . PHE   A 1 290 ? 163.346 133.960 180.820 1.00 30.00  ?  290 PHE   A HA   1 
ATOM   2181  H HB2  . PHE   A 1 290 ? 164.294 135.617 182.895 1.00 31.23  ?  290 PHE   A HB2  1 
ATOM   2182  H HB3  . PHE   A 1 290 ? 164.829 134.130 182.757 1.00 30.18  ?  290 PHE   A HB3  1 
ATOM   2183  H HD1  . PHE   A 1 290 ? 164.358 135.520 179.680 1.00 30.09  ?  290 PHE   A HD1  1 
ATOM   2184  H HD2  . PHE   A 1 290 ? 167.048 135.364 182.629 1.00 31.84  ?  290 PHE   A HD2  1 
ATOM   2185  H HE1  . PHE   A 1 290 ? 165.994 136.240 178.232 1.00 30.25  ?  290 PHE   A HE1  1 
ATOM   2186  H HE2  . PHE   A 1 290 ? 168.680 136.085 181.175 1.00 32.43  ?  290 PHE   A HE2  1 
ATOM   2187  H HZ   . PHE   A 1 290 ? 168.154 136.523 178.976 1.00 30.64  ?  290 PHE   A HZ   1 
ATOM   2188  N N    . LEU   A 1 291 ? 162.136 132.349 182.189 1.00 25.80  ?  291 LEU   A N    1 
ATOM   2189  C CA   . LEU   A 1 291 ? 161.392 131.395 183.013 1.00 32.48  ?  291 LEU   A CA   1 
ATOM   2190  C C    . LEU   A 1 291 ? 162.416 130.492 183.695 1.00 34.03  ?  291 LEU   A C    1 
ATOM   2191  O O    . LEU   A 1 291 ? 162.833 129.471 183.153 1.00 42.22  ?  291 LEU   A O    1 
ATOM   2192  C CB   . LEU   A 1 291 ? 160.395 130.611 182.169 1.00 33.43  ?  291 LEU   A CB   1 
ATOM   2193  C CG   . LEU   A 1 291 ? 159.359 131.474 181.438 1.00 33.51  ?  291 LEU   A CG   1 
ATOM   2194  C CD1  . LEU   A 1 291 ? 158.937 130.829 180.135 1.00 32.97  ?  291 LEU   A CD1  1 
ATOM   2195  C CD2  . LEU   A 1 291 ? 158.150 131.733 182.312 1.00 31.59  ?  291 LEU   A CD2  1 
ATOM   2196  H H    . LEU   A 1 291 ? 162.416 132.017 181.447 1.00 32.77  ?  291 LEU   A H    1 
ATOM   2197  H HA   . LEU   A 1 291 ? 160.901 131.872 183.700 1.00 34.87  ?  291 LEU   A HA   1 
ATOM   2198  H HB2  . LEU   A 1 291 ? 160.884 130.108 181.499 1.00 34.29  ?  291 LEU   A HB2  1 
ATOM   2199  H HB3  . LEU   A 1 291 ? 159.912 130.000 182.747 1.00 34.02  ?  291 LEU   A HB3  1 
ATOM   2200  H HG   . LEU   A 1 291 ? 159.758 132.332 181.226 1.00 33.46  ?  291 LEU   A HG   1 
ATOM   2201  H HD11 . LEU   A 1 291 ? 159.716 130.727 179.566 1.00 33.45  ?  291 LEU   A HD11 1 
ATOM   2202  H HD12 . LEU   A 1 291 ? 158.282 131.397 179.700 1.00 33.72  ?  291 LEU   A HD12 1 
ATOM   2203  H HD13 . LEU   A 1 291 ? 158.549 129.960 180.324 1.00 34.25  ?  291 LEU   A HD13 1 
ATOM   2204  H HD21 . LEU   A 1 291 ? 158.436 132.187 183.120 1.00 33.63  ?  291 LEU   A HD21 1 
ATOM   2205  H HD22 . LEU   A 1 291 ? 157.522 132.289 181.825 1.00 33.30  ?  291 LEU   A HD22 1 
ATOM   2206  H HD23 . LEU   A 1 291 ? 157.735 130.886 182.538 1.00 33.68  ?  291 LEU   A HD23 1 
ATOM   2207  N N    . ASN   A 1 292 ? 162.809 130.877 184.906 1.00 37.91  ?  292 ASN   A N    1 
ATOM   2208  C CA   . ASN   A 1 292 ? 163.966 130.307 185.577 1.00 40.75  ?  292 ASN   A CA   1 
ATOM   2209  C C    . ASN   A 1 292 ? 163.612 129.001 186.289 1.00 38.65  ?  292 ASN   A C    1 
ATOM   2210  O O    . ASN   A 1 292 ? 162.461 128.561 186.318 1.00 41.88  ?  292 ASN   A O    1 
ATOM   2211  C CB   . ASN   A 1 292 ? 164.537 131.319 186.567 1.00 42.08  ?  292 ASN   A CB   1 
ATOM   2212  C CG   . ASN   A 1 292 ? 166.045 131.402 186.515 1.00 47.38  ?  292 ASN   A CG   1 
ATOM   2213  O OD1  . ASN   A 1 292 ? 166.622 131.750 185.488 1.00 50.79  ?  292 ASN   A OD1  1 
ATOM   2214  N ND2  . ASN   A 1 292 ? 166.694 131.091 187.628 1.00 47.97  ?  292 ASN   A ND2  1 
ATOM   2215  H H    . ASN   A 1 292 ? 162.408 131.481 185.368 1.00 42.49  ?  292 ASN   A H    1 
ATOM   2216  H HA   . ASN   A 1 292 ? 164.650 130.113 184.917 1.00 43.92  ?  292 ASN   A HA   1 
ATOM   2217  H HB2  . ASN   A 1 292 ? 164.181 132.198 186.362 1.00 42.53  ?  292 ASN   A HB2  1 
ATOM   2218  H HB3  . ASN   A 1 292 ? 164.281 131.059 187.466 1.00 43.76  ?  292 ASN   A HB3  1 
ATOM   2219  H HD21 . ASN   A 1 292 ? 166.255 130.853 188.328 1.00 44.62  ?  292 ASN   A HD21 1 
ATOM   2220  H HD22 . ASN   A 1 292 ? 167.553 131.124 187.649 1.00 44.72  ?  292 ASN   A HD22 1 
ATOM   2221  N N    . LYS   A 1 293 ? 164.636 128.375 186.874 1.00 48.37  ?  293 LYS   A N    1 
ATOM   2222  C CA   . LYS   A 1 293 ? 164.480 127.181 187.709 1.00 52.82  ?  293 LYS   A CA   1 
ATOM   2223  C C    . LYS   A 1 293 ? 163.781 126.050 186.957 1.00 56.83  ?  293 LYS   A C    1 
ATOM   2224  O O    . LYS   A 1 293 ? 162.918 125.353 187.499 1.00 57.27  ?  293 LYS   A O    1 
ATOM   2225  C CB   . LYS   A 1 293 ? 163.740 127.519 189.004 1.00 54.05  ?  293 LYS   A CB   1 
ATOM   2226  C CG   . LYS   A 1 293 ? 164.593 128.282 190.009 1.00 55.11  ?  293 LYS   A CG   1 
ATOM   2227  C CD   . LYS   A 1 293 ? 163.747 129.168 190.910 1.00 56.52  ?  293 LYS   A CD   1 
ATOM   2228  C CE   . LYS   A 1 293 ? 164.302 129.221 192.325 1.00 56.80  ?  293 LYS   A CE   1 
ATOM   2229  N NZ   . LYS   A 1 293 ? 165.582 129.977 192.402 1.00 54.18  1  293 LYS   A NZ   1 
ATOM   2230  H H    . LYS   A 1 293 ? 165.454 128.631 186.799 1.00 52.47  ?  293 LYS   A H    1 
ATOM   2231  H HA   . LYS   A 1 293 ? 165.363 126.863 187.955 1.00 53.36  ?  293 LYS   A HA   1 
ATOM   2232  H HB2  . LYS   A 1 293 ? 162.967 128.066 188.792 1.00 53.79  ?  293 LYS   A HB2  1 
ATOM   2233  H HB3  . LYS   A 1 293 ? 163.454 126.695 189.428 1.00 53.52  ?  293 LYS   A HB3  1 
ATOM   2234  H HG2  . LYS   A 1 293 ? 165.073 127.649 190.565 1.00 54.00  ?  293 LYS   A HG2  1 
ATOM   2235  H HG3  . LYS   A 1 293 ? 165.219 128.848 189.530 1.00 53.17  ?  293 LYS   A HG3  1 
ATOM   2236  H HD2  . LYS   A 1 293 ? 163.735 130.070 190.554 1.00 53.34  ?  293 LYS   A HD2  1 
ATOM   2237  H HD3  . LYS   A 1 293 ? 162.846 128.811 190.953 1.00 54.23  ?  293 LYS   A HD3  1 
ATOM   2238  H HE2  . LYS   A 1 293 ? 163.658 129.661 192.901 1.00 54.04  ?  293 LYS   A HE2  1 
ATOM   2239  H HE3  . LYS   A 1 293 ? 164.466 128.318 192.638 1.00 54.30  ?  293 LYS   A HE3  1 
ATOM   2240  H HZ1  . LYS   A 1 293 ? 166.010 129.930 191.623 1.00 53.88  ?  293 LYS   A HZ1  1 
ATOM   2241  H HZ2  . LYS   A 1 293 ? 166.101 129.634 193.038 1.00 53.85  ?  293 LYS   A HZ2  1 
ATOM   2242  H HZ3  . LYS   A 1 293 ? 165.420 130.831 192.591 1.00 53.44  ?  293 LYS   A HZ3  1 
ATOM   2243  N N    . GLN   A 1 294 ? 164.175 125.851 185.698 1.00 54.65  ?  294 GLN   A N    1 
ATOM   2244  C CA   . GLN   A 1 294 ? 163.606 124.765 184.907 1.00 50.64  ?  294 GLN   A CA   1 
ATOM   2245  C C    . GLN   A 1 294 ? 163.948 123.408 185.504 1.00 52.28  ?  294 GLN   A C    1 
ATOM   2246  O O    . GLN   A 1 294 ? 163.115 122.495 185.504 1.00 55.66  ?  294 GLN   A O    1 
ATOM   2247  C CB   . GLN   A 1 294 ? 164.105 124.850 183.466 1.00 49.92  ?  294 GLN   A CB   1 
ATOM   2248  C CG   . GLN   A 1 294 ? 163.571 126.035 182.700 1.00 48.91  ?  294 GLN   A CG   1 
ATOM   2249  C CD   . GLN   A 1 294 ? 162.066 126.013 182.579 1.00 49.42  ?  294 GLN   A CD   1 
ATOM   2250  O OE1  . GLN   A 1 294 ? 161.359 126.650 183.356 1.00 49.12  ?  294 GLN   A OE1  1 
ATOM   2251  N NE2  . GLN   A 1 294 ? 161.567 125.274 181.601 1.00 52.76  ?  294 GLN   A NE2  1 
ATOM   2252  H H    . GLN   A 1 294 ? 164.761 126.326 185.285 1.00 51.31  ?  294 GLN   A H    1 
ATOM   2253  H HA   . GLN   A 1 294 ? 162.640 124.851 184.901 1.00 50.85  ?  294 GLN   A HA   1 
ATOM   2254  H HB2  . GLN   A 1 294 ? 165.073 124.915 183.474 1.00 51.26  ?  294 GLN   A HB2  1 
ATOM   2255  H HB3  . GLN   A 1 294 ? 163.834 124.047 182.995 1.00 50.88  ?  294 GLN   A HB3  1 
ATOM   2256  H HG2  . GLN   A 1 294 ? 163.823 126.850 183.161 1.00 50.76  ?  294 GLN   A HG2  1 
ATOM   2257  H HG3  . GLN   A 1 294 ? 163.944 126.029 181.805 1.00 50.78  ?  294 GLN   A HG3  1 
ATOM   2258  H HE21 . GLN   A 1 294 ? 162.093 124.842 181.076 1.00 51.19  ?  294 GLN   A HE21 1 
ATOM   2259  H HE22 . GLN   A 1 294 ? 160.715 125.230 181.489 1.00 51.88  ?  294 GLN   A HE22 1 
ATOM   2260  N N    . ASP   A 1 295 ? 165.177 123.245 185.998 1.00 62.97  ?  295 ASP   A N    1 
ATOM   2261  C CA   . ASP   A 1 295 ? 165.561 121.968 186.589 1.00 64.89  ?  295 ASP   A CA   1 
ATOM   2262  C C    . ASP   A 1 295 ? 164.722 121.663 187.824 1.00 61.67  ?  295 ASP   A C    1 
ATOM   2263  O O    . ASP   A 1 295 ? 164.263 120.529 188.008 1.00 63.37  ?  295 ASP   A O    1 
ATOM   2264  C CB   . ASP   A 1 295 ? 167.051 121.975 186.933 1.00 65.32  ?  295 ASP   A CB   1 
ATOM   2265  C CG   . ASP   A 1 295 ? 167.374 122.859 188.117 1.00 67.38  ?  295 ASP   A CG   1 
ATOM   2266  O OD1  . ASP   A 1 295 ? 166.817 123.973 188.197 1.00 66.51  ?  295 ASP   A OD1  1 
ATOM   2267  O OD2  . ASP   A 1 295 ? 168.185 122.441 188.970 1.00 66.26  -1 295 ASP   A OD2  1 
ATOM   2268  H H    . ASP   A 1 295 ? 165.793 123.846 186.002 1.00 62.84  ?  295 ASP   A H    1 
ATOM   2269  H HA   . ASP   A 1 295 ? 165.406 121.263 185.942 1.00 63.76  ?  295 ASP   A HA   1 
ATOM   2270  H HB2  . ASP   A 1 295 ? 167.330 121.071 187.148 1.00 63.78  ?  295 ASP   A HB2  1 
ATOM   2271  H HB3  . ASP   A 1 295 ? 167.550 122.303 186.168 1.00 63.54  ?  295 ASP   A HB3  1 
ATOM   2272  N N    . LEU   A 1 296 ? 164.505 122.665 188.679 1.00 62.02  ?  296 LEU   A N    1 
ATOM   2273  C CA   . LEU   A 1 296 ? 163.667 122.458 189.855 1.00 64.76  ?  296 LEU   A CA   1 
ATOM   2274  C C    . LEU   A 1 296 ? 162.233 122.145 189.454 1.00 64.00  ?  296 LEU   A C    1 
ATOM   2275  O O    . LEU   A 1 296 ? 161.588 121.281 190.057 1.00 62.68  ?  296 LEU   A O    1 
ATOM   2276  C CB   . LEU   A 1 296 ? 163.714 123.689 190.760 1.00 64.90  ?  296 LEU   A CB   1 
ATOM   2277  C CG   . LEU   A 1 296 ? 164.742 123.655 191.893 1.00 65.87  ?  296 LEU   A CG   1 
ATOM   2278  C CD1  . LEU   A 1 296 ? 166.113 123.247 191.377 1.00 66.02  ?  296 LEU   A CD1  1 
ATOM   2279  C CD2  . LEU   A 1 296 ? 164.812 125.005 192.585 1.00 63.10  ?  296 LEU   A CD2  1 
ATOM   2280  H H    . LEU   A 1 296 ? 164.825 123.459 188.600 1.00 62.66  ?  296 LEU   A H    1 
ATOM   2281  H HA   . LEU   A 1 296 ? 164.008 121.702 190.357 1.00 63.32  ?  296 LEU   A HA   1 
ATOM   2282  H HB2  . LEU   A 1 296 ? 163.908 124.467 190.214 1.00 62.95  ?  296 LEU   A HB2  1 
ATOM   2283  H HB3  . LEU   A 1 296 ? 162.841 123.791 191.171 1.00 63.19  ?  296 LEU   A HB3  1 
ATOM   2284  H HG   . LEU   A 1 296 ? 164.464 122.998 192.550 1.00 63.29  ?  296 LEU   A HG   1 
ATOM   2285  H HD11 . LEU   A 1 296 ? 166.088 122.315 191.111 1.00 63.63  ?  296 LEU   A HD11 1 
ATOM   2286  H HD12 . LEU   A 1 296 ? 166.764 123.371 192.085 1.00 63.68  ?  296 LEU   A HD12 1 
ATOM   2287  H HD13 . LEU   A 1 296 ? 166.342 123.804 190.617 1.00 63.15  ?  296 LEU   A HD13 1 
ATOM   2288  H HD21 . LEU   A 1 296 ? 165.464 124.959 193.301 1.00 63.10  ?  296 LEU   A HD21 1 
ATOM   2289  H HD22 . LEU   A 1 296 ? 165.077 125.678 191.939 1.00 62.73  ?  296 LEU   A HD22 1 
ATOM   2290  H HD23 . LEU   A 1 296 ? 163.938 125.220 192.947 1.00 62.92  ?  296 LEU   A HD23 1 
ATOM   2291  N N    . LEU   A 1 297 ? 161.714 122.839 188.439 1.00 62.23  ?  297 LEU   A N    1 
ATOM   2292  C CA   . LEU   A 1 297 ? 160.368 122.540 187.961 1.00 61.63  ?  297 LEU   A CA   1 
ATOM   2293  C C    . LEU   A 1 297 ? 160.267 121.093 187.498 1.00 64.68  ?  297 LEU   A C    1 
ATOM   2294  O O    . LEU   A 1 297 ? 159.327 120.375 187.857 1.00 65.31  ?  297 LEU   A O    1 
ATOM   2295  C CB   . LEU   A 1 297 ? 159.993 123.495 186.827 1.00 60.04  ?  297 LEU   A CB   1 
ATOM   2296  C CG   . LEU   A 1 297 ? 158.778 123.117 185.979 1.00 58.08  ?  297 LEU   A CG   1 
ATOM   2297  C CD1  . LEU   A 1 297 ? 157.528 123.058 186.836 1.00 60.98  ?  297 LEU   A CD1  1 
ATOM   2298  C CD2  . LEU   A 1 297 ? 158.599 124.102 184.841 1.00 57.65  ?  297 LEU   A CD2  1 
ATOM   2299  H H    . LEU   A 1 297 ? 162.114 123.474 188.018 1.00 60.63  ?  297 LEU   A H    1 
ATOM   2300  H HA   . LEU   A 1 297 ? 159.736 122.666 188.686 1.00 60.43  ?  297 LEU   A HA   1 
ATOM   2301  H HB2  . LEU   A 1 297 ? 159.813 124.367 187.213 1.00 60.34  ?  297 LEU   A HB2  1 
ATOM   2302  H HB3  . LEU   A 1 297 ? 160.752 123.563 186.226 1.00 59.74  ?  297 LEU   A HB3  1 
ATOM   2303  H HG   . LEU   A 1 297 ? 158.915 122.240 185.588 1.00 60.35  ?  297 LEU   A HG   1 
ATOM   2304  H HD11 . LEU   A 1 297 ? 156.778 122.793 186.281 1.00 60.74  ?  297 LEU   A HD11 1 
ATOM   2305  H HD12 . LEU   A 1 297 ? 157.661 122.410 187.545 1.00 60.91  ?  297 LEU   A HD12 1 
ATOM   2306  H HD13 . LEU   A 1 297 ? 157.365 123.935 187.216 1.00 60.75  ?  297 LEU   A HD13 1 
ATOM   2307  H HD21 . LEU   A 1 297 ? 157.816 123.850 184.326 1.00 60.19  ?  297 LEU   A HD21 1 
ATOM   2308  H HD22 . LEU   A 1 297 ? 158.481 124.992 185.209 1.00 60.14  ?  297 LEU   A HD22 1 
ATOM   2309  H HD23 . LEU   A 1 297 ? 159.388 124.079 184.278 1.00 59.77  ?  297 LEU   A HD23 1 
ATOM   2310  N N    . ALA   A 1 298 ? 161.232 120.648 186.691 1.00 66.97  ?  298 ALA   A N    1 
ATOM   2311  C CA   . ALA   A 1 298 ? 161.194 119.283 186.179 1.00 64.88  ?  298 ALA   A CA   1 
ATOM   2312  C C    . ALA   A 1 298 ? 161.271 118.276 187.316 1.00 67.20  ?  298 ALA   A C    1 
ATOM   2313  O O    . ALA   A 1 298 ? 160.511 117.302 187.352 1.00 66.62  ?  298 ALA   A O    1 
ATOM   2314  C CB   . ALA   A 1 298 ? 162.336 119.065 185.187 1.00 66.77  ?  298 ALA   A CB   1 
ATOM   2315  H H    . ALA   A 1 298 ? 161.909 121.110 186.431 1.00 65.39  ?  298 ALA   A H    1 
ATOM   2316  H HA   . ALA   A 1 298 ? 160.357 119.144 185.709 1.00 65.54  ?  298 ALA   A HA   1 
ATOM   2317  H HB1  . ALA   A 1 298 ? 162.298 118.153 184.858 1.00 66.46  ?  298 ALA   A HB1  1 
ATOM   2318  H HB2  . ALA   A 1 298 ? 163.180 119.218 185.640 1.00 65.73  ?  298 ALA   A HB2  1 
ATOM   2319  H HB3  . ALA   A 1 298 ? 162.238 119.688 184.450 1.00 66.01  ?  298 ALA   A HB3  1 
ATOM   2320  N N    . GLU   A 1 299 ? 162.181 118.501 188.266 1.00 71.29  ?  299 GLU   A N    1 
ATOM   2321  C CA   . GLU   A 1 299 ? 162.316 117.580 189.387 1.00 71.78  ?  299 GLU   A CA   1 
ATOM   2322  C C    . GLU   A 1 299 ? 161.036 117.519 190.209 1.00 73.01  ?  299 GLU   A C    1 
ATOM   2323  O O    . GLU   A 1 299 ? 160.620 116.434 190.630 1.00 73.46  ?  299 GLU   A O    1 
ATOM   2324  C CB   . GLU   A 1 299 ? 163.500 117.998 190.262 1.00 70.24  ?  299 GLU   A CB   1 
ATOM   2325  C CG   . GLU   A 1 299 ? 163.729 117.130 191.494 1.00 72.76  ?  299 GLU   A CG   1 
ATOM   2326  C CD   . GLU   A 1 299 ? 164.193 117.928 192.699 1.00 74.39  ?  299 GLU   A CD   1 
ATOM   2327  O OE1  . GLU   A 1 299 ? 164.609 119.093 192.525 1.00 74.54  ?  299 GLU   A OE1  1 
ATOM   2328  O OE2  . GLU   A 1 299 ? 164.143 117.387 193.824 1.00 71.60  -1 299 GLU   A OE2  1 
ATOM   2329  H H    . GLU   A 1 299 ? 162.723 119.169 188.282 1.00 70.82  ?  299 GLU   A H    1 
ATOM   2330  H HA   . GLU   A 1 299 ? 162.495 116.690 189.046 1.00 71.82  ?  299 GLU   A HA   1 
ATOM   2331  H HB2  . GLU   A 1 299 ? 164.307 117.964 189.725 1.00 71.34  ?  299 GLU   A HB2  1 
ATOM   2332  H HB3  . GLU   A 1 299 ? 163.347 118.908 190.562 1.00 71.20  ?  299 GLU   A HB3  1 
ATOM   2333  H HG2  . GLU   A 1 299 ? 162.908 116.675 191.738 1.00 72.05  ?  299 GLU   A HG2  1 
ATOM   2334  H HG3  . GLU   A 1 299 ? 164.417 116.478 191.290 1.00 71.93  ?  299 GLU   A HG3  1 
ATOM   2335  N N    . LYS   A 1 300 ? 160.399 118.666 190.448 1.00 74.18  ?  300 LYS   A N    1 
ATOM   2336  C CA   . LYS   A 1 300 ? 159.181 118.684 191.250 1.00 73.51  ?  300 LYS   A CA   1 
ATOM   2337  C C    . LYS   A 1 300 ? 158.041 117.967 190.538 1.00 73.69  ?  300 LYS   A C    1 
ATOM   2338  O O    . LYS   A 1 300 ? 157.336 117.151 191.141 1.00 74.31  ?  300 LYS   A O    1 
ATOM   2339  C CB   . LYS   A 1 300 ? 158.795 120.129 191.569 1.00 72.54  ?  300 LYS   A CB   1 
ATOM   2340  C CG   . LYS   A 1 300 ? 157.989 120.297 192.846 1.00 73.92  ?  300 LYS   A CG   1 
ATOM   2341  C CD   . LYS   A 1 300 ? 157.952 121.756 193.288 1.00 76.72  ?  300 LYS   A CD   1 
ATOM   2342  C CE   . LYS   A 1 300 ? 156.531 122.244 193.545 1.00 77.18  ?  300 LYS   A CE   1 
ATOM   2343  N NZ   . LYS   A 1 300 ? 156.474 123.250 194.642 1.00 73.75  1  300 LYS   A NZ   1 
ATOM   2344  H H    . LYS   A 1 300 ? 160.650 119.437 190.161 1.00 72.90  ?  300 LYS   A H    1 
ATOM   2345  H HA   . LYS   A 1 300 ? 159.347 118.225 192.088 1.00 73.54  ?  300 LYS   A HA   1 
ATOM   2346  H HB2  . LYS   A 1 300 ? 159.607 120.652 191.662 1.00 73.28  ?  300 LYS   A HB2  1 
ATOM   2347  H HB3  . LYS   A 1 300 ? 158.263 120.478 190.836 1.00 73.24  ?  300 LYS   A HB3  1 
ATOM   2348  H HG2  . LYS   A 1 300 ? 157.080 119.996 192.689 1.00 73.72  ?  300 LYS   A HG2  1 
ATOM   2349  H HG3  . LYS   A 1 300 ? 158.398 119.775 193.554 1.00 73.72  ?  300 LYS   A HG3  1 
ATOM   2350  H HD2  . LYS   A 1 300 ? 158.457 121.852 194.111 1.00 74.23  ?  300 LYS   A HD2  1 
ATOM   2351  H HD3  . LYS   A 1 300 ? 158.339 122.310 192.592 1.00 73.72  ?  300 LYS   A HD3  1 
ATOM   2352  H HE2  . LYS   A 1 300 ? 156.186 122.658 192.738 1.00 74.13  ?  300 LYS   A HE2  1 
ATOM   2353  H HE3  . LYS   A 1 300 ? 155.973 121.493 193.801 1.00 74.10  ?  300 LYS   A HE3  1 
ATOM   2354  H HZ1  . LYS   A 1 300 ? 155.695 123.190 195.068 1.00 73.71  ?  300 LYS   A HZ1  1 
ATOM   2355  H HZ2  . LYS   A 1 300 ? 156.559 124.070 194.306 1.00 73.54  ?  300 LYS   A HZ2  1 
ATOM   2356  H HZ3  . LYS   A 1 300 ? 157.133 123.105 195.222 1.00 73.56  ?  300 LYS   A HZ3  1 
ATOM   2357  N N    . VAL   A 1 301 ? 157.841 118.257 189.250 1.00 73.15  ?  301 VAL   A N    1 
ATOM   2358  C CA   . VAL   A 1 301 ? 156.705 117.678 188.536 1.00 72.80  ?  301 VAL   A CA   1 
ATOM   2359  C C    . VAL   A 1 301 ? 156.905 116.184 188.309 1.00 71.43  ?  301 VAL   A C    1 
ATOM   2360  O O    . VAL   A 1 301 ? 155.964 115.394 188.450 1.00 68.55  ?  301 VAL   A O    1 
ATOM   2361  C CB   . VAL   A 1 301 ? 156.454 118.423 187.212 1.00 71.34  ?  301 VAL   A CB   1 
ATOM   2362  C CG1  . VAL   A 1 301 ? 155.138 117.979 186.601 1.00 72.59  ?  301 VAL   A CG1  1 
ATOM   2363  C CG2  . VAL   A 1 301 ? 156.393 119.922 187.448 1.00 69.22  ?  301 VAL   A CG2  1 
ATOM   2364  H H    . VAL   A 1 301 ? 158.341 118.773 188.777 1.00 70.76  ?  301 VAL   A H    1 
ATOM   2365  H HA   . VAL   A 1 301 ? 155.912 117.785 189.085 1.00 70.94  ?  301 VAL   A HA   1 
ATOM   2366  H HB   . VAL   A 1 301 ? 157.170 118.234 186.586 1.00 70.23  ?  301 VAL   A HB   1 
ATOM   2367  H HG11 . VAL   A 1 301 ? 154.999 118.462 185.772 1.00 70.80  ?  301 VAL   A HG11 1 
ATOM   2368  H HG12 . VAL   A 1 301 ? 155.172 117.026 186.425 1.00 70.86  ?  301 VAL   A HG12 1 
ATOM   2369  H HG13 . VAL   A 1 301 ? 154.420 118.177 187.223 1.00 71.11  ?  301 VAL   A HG13 1 
ATOM   2370  H HG21 . VAL   A 1 301 ? 156.223 120.367 186.603 1.00 70.13  ?  301 VAL   A HG21 1 
ATOM   2371  H HG22 . VAL   A 1 301 ? 155.670 120.109 188.068 1.00 70.51  ?  301 VAL   A HG22 1 
ATOM   2372  H HG23 . VAL   A 1 301 ? 157.231 120.234 187.825 1.00 70.12  ?  301 VAL   A HG23 1 
ATOM   2373  N N    . LEU   A 1 302 ? 158.122 115.765 187.955 1.00 76.36  ?  302 LEU   A N    1 
ATOM   2374  C CA   . LEU   A 1 302 ? 158.338 114.372 187.582 1.00 76.38  ?  302 LEU   A CA   1 
ATOM   2375  C C    . LEU   A 1 302 ? 158.106 113.411 188.740 1.00 75.65  ?  302 LEU   A C    1 
ATOM   2376  O O    . LEU   A 1 302 ? 157.826 112.232 188.501 1.00 72.82  ?  302 LEU   A O    1 
ATOM   2377  C CB   . LEU   A 1 302 ? 159.756 114.197 187.038 1.00 76.02  ?  302 LEU   A CB   1 
ATOM   2378  C CG   . LEU   A 1 302 ? 159.968 113.070 186.027 1.00 77.34  ?  302 LEU   A CG   1 
ATOM   2379  C CD1  . LEU   A 1 302 ? 159.158 113.309 184.763 1.00 76.63  ?  302 LEU   A CD1  1 
ATOM   2380  C CD2  . LEU   A 1 302 ? 161.444 112.938 185.699 1.00 74.94  ?  302 LEU   A CD2  1 
ATOM   2381  H H    . LEU   A 1 302 ? 158.825 116.259 187.924 1.00 74.62  ?  302 LEU   A H    1 
ATOM   2382  H HA   . LEU   A 1 302 ? 157.712 114.141 186.878 1.00 74.99  ?  302 LEU   A HA   1 
ATOM   2383  H HB2  . LEU   A 1 302 ? 160.018 115.024 186.604 1.00 74.75  ?  302 LEU   A HB2  1 
ATOM   2384  H HB3  . LEU   A 1 302 ? 160.349 114.027 187.787 1.00 74.97  ?  302 LEU   A HB3  1 
ATOM   2385  H HG   . LEU   A 1 302 ? 159.671 112.234 186.420 1.00 75.44  ?  302 LEU   A HG   1 
ATOM   2386  H HD11 . LEU   A 1 302 ? 159.463 112.698 184.074 1.00 75.13  ?  302 LEU   A HD11 1 
ATOM   2387  H HD12 . LEU   A 1 302 ? 158.219 113.152 184.951 1.00 75.24  ?  302 LEU   A HD12 1 
ATOM   2388  H HD13 . LEU   A 1 302 ? 159.290 114.225 184.473 1.00 75.41  ?  302 LEU   A HD13 1 
ATOM   2389  H HD21 . LEU   A 1 302 ? 161.562 112.213 185.065 1.00 74.99  ?  302 LEU   A HD21 1 
ATOM   2390  H HD22 . LEU   A 1 302 ? 161.757 113.771 185.313 1.00 75.07  ?  302 LEU   A HD22 1 
ATOM   2391  H HD23 . LEU   A 1 302 ? 161.932 112.746 186.515 1.00 75.05  ?  302 LEU   A HD23 1 
ATOM   2392  N N    . ALA   A 1 303 ? 158.214 113.878 189.982 1.00 79.56  ?  303 ALA   A N    1 
ATOM   2393  C CA   . ALA   A 1 303 ? 158.062 112.999 191.139 1.00 78.47  ?  303 ALA   A CA   1 
ATOM   2394  C C    . ALA   A 1 303 ? 157.480 113.809 192.287 1.00 76.73  ?  303 ALA   A C    1 
ATOM   2395  O O    . ALA   A 1 303 ? 158.169 114.660 192.857 1.00 76.42  ?  303 ALA   A O    1 
ATOM   2396  C CB   . ALA   A 1 303 ? 159.398 112.377 191.533 1.00 79.40  ?  303 ALA   A CB   1 
ATOM   2397  H H    . ALA   A 1 303 ? 158.375 114.699 190.182 1.00 77.62  ?  303 ALA   A H    1 
ATOM   2398  H HA   . ALA   A 1 303 ? 157.442 112.284 190.924 1.00 77.83  ?  303 ALA   A HA   1 
ATOM   2399  H HB1  . ALA   A 1 303 ? 159.263 111.800 192.301 1.00 78.04  ?  303 ALA   A HB1  1 
ATOM   2400  H HB2  . ALA   A 1 303 ? 159.737 111.860 190.785 1.00 78.07  ?  303 ALA   A HB2  1 
ATOM   2401  H HB3  . ALA   A 1 303 ? 160.022 113.085 191.756 1.00 77.98  ?  303 ALA   A HB3  1 
ATOM   2402  N N    . GLY   A 1 304 ? 156.230 113.544 192.624 1.00 82.81  ?  304 GLY   A N    1 
ATOM   2403  C CA   . GLY   A 1 304 ? 155.591 114.208 193.745 1.00 85.40  ?  304 GLY   A CA   1 
ATOM   2404  C C    . GLY   A 1 304 ? 154.092 114.276 193.554 1.00 86.43  ?  304 GLY   A C    1 
ATOM   2405  O O    . GLY   A 1 304 ? 153.548 113.910 192.514 1.00 85.81  ?  304 GLY   A O    1 
ATOM   2406  H H    . GLY   A 1 304 ? 155.726 112.980 192.216 1.00 84.04  ?  304 GLY   A H    1 
ATOM   2407  H HA2  . GLY   A 1 304 ? 155.779 113.722 194.563 1.00 84.74  ?  304 GLY   A HA2  1 
ATOM   2408  H HA3  . GLY   A 1 304 ? 155.935 115.111 193.832 1.00 84.39  ?  304 GLY   A HA3  1 
ATOM   2409  N N    . LYS   A 1 305 ? 153.423 114.762 194.599 1.00 90.33  ?  305 LYS   A N    1 
ATOM   2410  C CA   . LYS   A 1 305 ? 151.977 114.935 194.600 1.00 90.74  ?  305 LYS   A CA   1 
ATOM   2411  C C    . LYS   A 1 305 ? 151.560 116.381 194.362 1.00 90.33  ?  305 LYS   A C    1 
ATOM   2412  O O    . LYS   A 1 305 ? 150.383 116.712 194.536 1.00 89.01  ?  305 LYS   A O    1 
ATOM   2413  C CB   . LYS   A 1 305 ? 151.388 114.437 195.922 1.00 90.18  ?  305 LYS   A CB   1 
ATOM   2414  C CG   . LYS   A 1 305 ? 152.204 113.346 196.596 1.00 90.42  ?  305 LYS   A CG   1 
ATOM   2415  C CD   . LYS   A 1 305 ? 151.400 112.640 197.678 1.00 91.27  ?  305 LYS   A CD   1 
ATOM   2416  C CE   . LYS   A 1 305 ? 152.110 111.390 198.173 1.00 90.83  ?  305 LYS   A CE   1 
ATOM   2417  N NZ   . LYS   A 1 305 ? 151.785 111.085 199.594 1.00 90.12  1  305 LYS   A NZ   1 
ATOM   2418  H H    . LYS   A 1 305 ? 153.797 115.005 195.334 1.00 89.68  ?  305 LYS   A H    1 
ATOM   2419  H HA   . LYS   A 1 305 ? 151.597 114.398 193.888 1.00 89.82  ?  305 LYS   A HA   1 
ATOM   2420  H HB2  . LYS   A 1 305 ? 151.329 115.184 196.538 1.00 89.79  ?  305 LYS   A HB2  1 
ATOM   2421  H HB3  . LYS   A 1 305 ? 150.501 114.082 195.753 1.00 89.86  ?  305 LYS   A HB3  1 
ATOM   2422  H HG2  . LYS   A 1 305 ? 152.467 112.687 195.935 1.00 89.81  ?  305 LYS   A HG2  1 
ATOM   2423  H HG3  . LYS   A 1 305 ? 152.989 113.740 197.009 1.00 89.82  ?  305 LYS   A HG3  1 
ATOM   2424  H HD2  . LYS   A 1 305 ? 151.280 113.240 198.430 1.00 90.03  ?  305 LYS   A HD2  1 
ATOM   2425  H HD3  . LYS   A 1 305 ? 150.539 112.377 197.317 1.00 90.02  ?  305 LYS   A HD3  1 
ATOM   2426  H HE2  . LYS   A 1 305 ? 151.835 110.633 197.632 1.00 89.85  ?  305 LYS   A HE2  1 
ATOM   2427  H HE3  . LYS   A 1 305 ? 153.069 111.520 198.104 1.00 90.00  ?  305 LYS   A HE3  1 
ATOM   2428  H HZ1  . LYS   A 1 305 ? 152.423 110.576 199.950 1.00 89.95  ?  305 LYS   A HZ1  1 
ATOM   2429  H HZ2  . LYS   A 1 305 ? 151.009 110.652 199.642 1.00 89.81  ?  305 LYS   A HZ2  1 
ATOM   2430  H HZ3  . LYS   A 1 305 ? 151.724 111.841 200.060 1.00 89.90  ?  305 LYS   A HZ3  1 
ATOM   2431  N N    . SER   A 1 306 ? 152.493 117.247 193.972 1.00 83.56  ?  306 SER   A N    1 
ATOM   2432  C CA   . SER   A 1 306 ? 152.169 118.640 193.683 1.00 82.68  ?  306 SER   A CA   1 
ATOM   2433  C C    . SER   A 1 306 ? 151.408 118.713 192.365 1.00 84.31  ?  306 SER   A C    1 
ATOM   2434  O O    . SER   A 1 306 ? 151.938 118.345 191.312 1.00 82.74  ?  306 SER   A O    1 
ATOM   2435  C CB   . SER   A 1 306 ? 153.444 119.476 193.626 1.00 82.40  ?  306 SER   A CB   1 
ATOM   2436  O OG   . SER   A 1 306 ? 154.236 119.121 192.506 1.00 81.42  ?  306 SER   A OG   1 
ATOM   2437  H H    . SER   A 1 306 ? 153.324 117.053 193.866 1.00 82.38  ?  306 SER   A H    1 
ATOM   2438  H HA   . SER   A 1 306 ? 151.601 118.993 194.386 1.00 81.87  ?  306 SER   A HA   1 
ATOM   2439  H HB2  . SER   A 1 306 ? 153.203 120.413 193.558 1.00 81.68  ?  306 SER   A HB2  1 
ATOM   2440  H HB3  . SER   A 1 306 ? 153.956 119.324 194.436 1.00 82.01  ?  306 SER   A HB3  1 
ATOM   2441  H HG   . SER   A 1 306 ? 155.043 119.063 192.732 1.00 81.36  ?  306 SER   A HG   1 
ATOM   2442  N N    . LYS   A 1 307 ? 150.168 119.187 192.422 1.00 82.85  ?  307 LYS   A N    1 
ATOM   2443  C CA   . LYS   A 1 307 ? 149.280 119.237 191.267 1.00 81.38  ?  307 LYS   A CA   1 
ATOM   2444  C C    . LYS   A 1 307 ? 149.022 120.693 190.899 1.00 82.61  ?  307 LYS   A C    1 
ATOM   2445  O O    . LYS   A 1 307 ? 148.554 121.474 191.735 1.00 82.66  ?  307 LYS   A O    1 
ATOM   2446  C CB   . LYS   A 1 307 ? 147.968 118.512 191.566 1.00 80.75  ?  307 LYS   A CB   1 
ATOM   2447  C CG   . LYS   A 1 307 ? 148.143 117.064 192.000 1.00 82.79  ?  307 LYS   A CG   1 
ATOM   2448  C CD   . LYS   A 1 307 ? 147.674 116.097 190.925 1.00 82.29  ?  307 LYS   A CD   1 
ATOM   2449  C CE   . LYS   A 1 307 ? 148.316 114.730 191.092 1.00 81.55  ?  307 LYS   A CE   1 
ATOM   2450  N NZ   . LYS   A 1 307 ? 149.605 114.621 190.354 1.00 81.36  1  307 LYS   A NZ   1 
ATOM   2451  H H    . LYS   A 1 307 ? 149.808 119.495 193.140 1.00 81.40  ?  307 LYS   A H    1 
ATOM   2452  H HA   . LYS   A 1 307 ? 149.704 118.802 190.511 1.00 81.21  ?  307 LYS   A HA   1 
ATOM   2453  H HB2  . LYS   A 1 307 ? 147.515 118.980 192.285 1.00 81.12  ?  307 LYS   A HB2  1 
ATOM   2454  H HB3  . LYS   A 1 307 ? 147.412 118.518 190.771 1.00 81.34  ?  307 LYS   A HB3  1 
ATOM   2455  H HG2  . LYS   A 1 307 ? 149.082 116.891 192.173 1.00 81.80  ?  307 LYS   A HG2  1 
ATOM   2456  H HG3  . LYS   A 1 307 ? 147.619 116.905 192.801 1.00 81.48  ?  307 LYS   A HG3  1 
ATOM   2457  H HD2  . LYS   A 1 307 ? 146.712 115.991 190.987 1.00 81.35  ?  307 LYS   A HD2  1 
ATOM   2458  H HD3  . LYS   A 1 307 ? 147.919 116.442 190.052 1.00 81.47  ?  307 LYS   A HD3  1 
ATOM   2459  H HE2  . LYS   A 1 307 ? 148.492 114.573 192.033 1.00 81.45  ?  307 LYS   A HE2  1 
ATOM   2460  H HE3  . LYS   A 1 307 ? 147.713 114.053 190.747 1.00 81.22  ?  307 LYS   A HE3  1 
ATOM   2461  H HZ1  . LYS   A 1 307 ? 149.547 115.049 189.576 1.00 81.30  ?  307 LYS   A HZ1  1 
ATOM   2462  H HZ2  . LYS   A 1 307 ? 150.262 114.981 190.834 1.00 81.26  ?  307 LYS   A HZ2  1 
ATOM   2463  H HZ3  . LYS   A 1 307 ? 149.795 113.765 190.200 1.00 81.48  ?  307 LYS   A HZ3  1 
ATOM   2464  N N    . ILE   A 1 308 ? 149.327 121.053 189.651 1.00 73.18  ?  308 ILE   A N    1 
ATOM   2465  C CA   . ILE   A 1 308 ? 149.117 122.426 189.202 1.00 71.98  ?  308 ILE   A CA   1 
ATOM   2466  C C    . ILE   A 1 308 ? 147.628 122.735 189.106 1.00 70.70  ?  308 ILE   A C    1 
ATOM   2467  O O    . ILE   A 1 308 ? 147.193 123.852 189.407 1.00 70.37  ?  308 ILE   A O    1 
ATOM   2468  C CB   . ILE   A 1 308 ? 149.834 122.666 187.860 1.00 70.01  ?  308 ILE   A CB   1 
ATOM   2469  C CG1  . ILE   A 1 308 ? 151.266 122.125 187.923 1.00 69.85  ?  308 ILE   A CG1  1 
ATOM   2470  C CG2  . ILE   A 1 308 ? 149.838 124.151 187.516 1.00 70.38  ?  308 ILE   A CG2  1 
ATOM   2471  C CD1  . ILE   A 1 308 ? 152.202 122.720 186.893 1.00 66.97  ?  308 ILE   A CD1  1 
ATOM   2472  H H    . ILE   A 1 308 ? 149.650 120.525 189.053 1.00 70.28  ?  308 ILE   A H    1 
ATOM   2473  H HA   . ILE   A 1 308 ? 149.503 123.030 189.855 1.00 70.18  ?  308 ILE   A HA   1 
ATOM   2474  H HB   . ILE   A 1 308 ? 149.354 122.190 187.165 1.00 69.47  ?  308 ILE   A HB   1 
ATOM   2475  H HG12 . ILE   A 1 308 ? 151.632 122.316 188.801 1.00 70.04  ?  308 ILE   A HG12 1 
ATOM   2476  H HG13 . ILE   A 1 308 ? 151.242 121.166 187.779 1.00 69.97  ?  308 ILE   A HG13 1 
ATOM   2477  H HG21 . ILE   A 1 308 ? 148.961 124.523 187.698 1.00 70.00  ?  308 ILE   A HG21 1 
ATOM   2478  H HG22 . ILE   A 1 308 ? 150.049 124.259 186.575 1.00 69.57  ?  308 ILE   A HG22 1 
ATOM   2479  H HG23 . ILE   A 1 308 ? 150.503 124.599 188.061 1.00 70.07  ?  308 ILE   A HG23 1 
ATOM   2480  H HD11 . ILE   A 1 308 ? 151.750 122.751 186.035 1.00 69.61  ?  308 ILE   A HD11 1 
ATOM   2481  H HD12 . ILE   A 1 308 ? 152.993 122.162 186.829 1.00 69.49  ?  308 ILE   A HD12 1 
ATOM   2482  H HD13 . ILE   A 1 308 ? 152.452 123.616 187.169 1.00 69.25  ?  308 ILE   A HD13 1 
ATOM   2483  N N    . GLU   A 1 309 ? 146.825 121.755 188.687 1.00 73.16  ?  309 GLU   A N    1 
ATOM   2484  C CA   . GLU   A 1 309 ? 145.394 121.988 188.516 1.00 73.68  ?  309 GLU   A CA   1 
ATOM   2485  C C    . GLU   A 1 309 ? 144.723 122.435 189.808 1.00 72.59  ?  309 GLU   A C    1 
ATOM   2486  O O    . GLU   A 1 309 ? 143.642 123.030 189.755 1.00 71.45  ?  309 GLU   A O    1 
ATOM   2487  C CB   . GLU   A 1 309 ? 144.672 120.739 187.982 1.00 75.59  ?  309 GLU   A CB   1 
ATOM   2488  C CG   . GLU   A 1 309 ? 144.990 119.387 188.642 1.00 74.29  ?  309 GLU   A CG   1 
ATOM   2489  C CD   . GLU   A 1 309 ? 146.381 118.857 188.340 1.00 75.60  ?  309 GLU   A CD   1 
ATOM   2490  O OE1  . GLU   A 1 309 ? 146.495 117.770 187.737 1.00 75.83  ?  309 GLU   A OE1  1 
ATOM   2491  O OE2  . GLU   A 1 309 ? 147.365 119.532 188.708 1.00 76.04  -1 309 GLU   A OE2  1 
ATOM   2492  H H    . GLU   A 1 309 ? 147.098 120.967 188.476 1.00 73.56  ?  309 GLU   A H    1 
ATOM   2493  H HA   . GLU   A 1 309 ? 145.274 122.696 187.863 1.00 73.21  ?  309 GLU   A HA   1 
ATOM   2494  H HB2  . GLU   A 1 309 ? 143.717 120.882 188.078 1.00 73.81  ?  309 GLU   A HB2  1 
ATOM   2495  H HB3  . GLU   A 1 309 ? 144.885 120.650 187.040 1.00 73.63  ?  309 GLU   A HB3  1 
ATOM   2496  H HG2  . GLU   A 1 309 ? 144.915 119.485 189.604 1.00 73.43  ?  309 GLU   A HG2  1 
ATOM   2497  H HG3  . GLU   A 1 309 ? 144.350 118.729 188.329 1.00 73.42  ?  309 GLU   A HG3  1 
ATOM   2498  N N    . ASP   A 1 310 ? 145.329 122.163 190.965 1.00 72.54  ?  310 ASP   A N    1 
ATOM   2499  C CA   . ASP   A 1 310 ? 144.781 122.680 192.215 1.00 74.17  ?  310 ASP   A CA   1 
ATOM   2500  C C    . ASP   A 1 310 ? 144.781 124.202 192.232 1.00 74.58  ?  310 ASP   A C    1 
ATOM   2501  O O    . ASP   A 1 310 ? 143.826 124.820 192.718 1.00 72.19  ?  310 ASP   A O    1 
ATOM   2502  C CB   . ASP   A 1 310 ? 145.581 122.145 193.402 1.00 73.50  ?  310 ASP   A CB   1 
ATOM   2503  C CG   . ASP   A 1 310 ? 145.461 120.645 193.558 1.00 76.10  ?  310 ASP   A CG   1 
ATOM   2504  O OD1  . ASP   A 1 310 ? 145.293 119.952 192.532 1.00 75.17  ?  310 ASP   A OD1  1 
ATOM   2505  O OD2  . ASP   A 1 310 ? 145.534 120.158 194.705 1.00 75.83  -1 310 ASP   A OD2  1 
ATOM   2506  H H    . ASP   A 1 310 ? 146.043 121.691 191.052 1.00 73.82  ?  310 ASP   A H    1 
ATOM   2507  H HA   . ASP   A 1 310 ? 143.864 122.377 192.308 1.00 74.19  ?  310 ASP   A HA   1 
ATOM   2508  H HB2  . ASP   A 1 310 ? 146.518 122.360 193.274 1.00 73.80  ?  310 ASP   A HB2  1 
ATOM   2509  H HB3  . ASP   A 1 310 ? 145.254 122.559 194.216 1.00 73.90  ?  310 ASP   A HB3  1 
ATOM   2510  N N    . TYR   A 1 311 ? 145.837 124.821 191.702 1.00 75.80  ?  311 TYR   A N    1 
ATOM   2511  C CA   . TYR   A 1 311 ? 145.999 126.266 191.726 1.00 75.04  ?  311 TYR   A CA   1 
ATOM   2512  C C    . TYR   A 1 311 ? 145.773 126.924 190.374 1.00 72.85  ?  311 TYR   A C    1 
ATOM   2513  O O    . TYR   A 1 311 ? 145.538 128.135 190.328 1.00 71.02  ?  311 TYR   A O    1 
ATOM   2514  C CB   . TYR   A 1 311 ? 147.403 126.614 192.235 1.00 74.24  ?  311 TYR   A CB   1 
ATOM   2515  C CG   . TYR   A 1 311 ? 147.876 125.644 193.293 1.00 77.69  ?  311 TYR   A CG   1 
ATOM   2516  C CD1  . TYR   A 1 311 ? 147.539 125.824 194.627 1.00 75.27  ?  311 TYR   A CD1  1 
ATOM   2517  C CD2  . TYR   A 1 311 ? 148.633 124.530 192.954 1.00 76.83  ?  311 TYR   A CD2  1 
ATOM   2518  C CE1  . TYR   A 1 311 ? 147.959 124.934 195.596 1.00 74.68  ?  311 TYR   A CE1  1 
ATOM   2519  C CE2  . TYR   A 1 311 ? 149.056 123.634 193.917 1.00 77.42  ?  311 TYR   A CE2  1 
ATOM   2520  C CZ   . TYR   A 1 311 ? 148.714 123.839 195.236 1.00 76.71  ?  311 TYR   A CZ   1 
ATOM   2521  O OH   . TYR   A 1 311 ? 149.134 122.951 196.198 1.00 75.31  ?  311 TYR   A OH   1 
ATOM   2522  H H    . TYR   A 1 311 ? 146.486 124.411 191.315 1.00 74.27  ?  311 TYR   A H    1 
ATOM   2523  H HA   . TYR   A 1 311 ? 145.358 126.644 192.348 1.00 74.57  ?  311 TYR   A HA   1 
ATOM   2524  H HB2  . TYR   A 1 311 ? 148.028 126.581 191.494 1.00 74.02  ?  311 TYR   A HB2  1 
ATOM   2525  H HB3  . TYR   A 1 311 ? 147.391 127.503 192.623 1.00 74.20  ?  311 TYR   A HB3  1 
ATOM   2526  H HD1  . TYR   A 1 311 ? 147.029 126.562 194.874 1.00 74.32  ?  311 TYR   A HD1  1 
ATOM   2527  H HD2  . TYR   A 1 311 ? 148.864 124.389 192.064 1.00 74.17  ?  311 TYR   A HD2  1 
ATOM   2528  H HE1  . TYR   A 1 311 ? 147.729 125.071 196.487 1.00 74.35  ?  311 TYR   A HE1  1 
ATOM   2529  H HE2  . TYR   A 1 311 ? 149.567 122.895 193.676 1.00 74.91  ?  311 TYR   A HE2  1 
ATOM   2530  H HH   . TYR   A 1 311 ? 148.897 123.218 196.958 1.00 74.68  ?  311 TYR   A HH   1 
ATOM   2531  N N    . PHE   A 1 312 ? 145.843 126.163 189.284 1.00 62.54  ?  312 PHE   A N    1 
ATOM   2532  C CA   . PHE   A 1 312 ? 145.506 126.637 187.942 1.00 57.75  ?  312 PHE   A CA   1 
ATOM   2533  C C    . PHE   A 1 312 ? 144.552 125.616 187.337 1.00 62.01  ?  312 PHE   A C    1 
ATOM   2534  O O    . PHE   A 1 312 ? 144.972 124.724 186.589 1.00 64.48  ?  312 PHE   A O    1 
ATOM   2535  C CB   . PHE   A 1 312 ? 146.757 126.820 187.083 1.00 57.76  ?  312 PHE   A CB   1 
ATOM   2536  C CG   . PHE   A 1 312 ? 147.616 127.973 187.508 1.00 61.46  ?  312 PHE   A CG   1 
ATOM   2537  C CD1  . PHE   A 1 312 ? 147.390 129.242 187.005 1.00 60.18  ?  312 PHE   A CD1  1 
ATOM   2538  C CD2  . PHE   A 1 312 ? 148.645 127.791 188.413 1.00 60.38  ?  312 PHE   A CD2  1 
ATOM   2539  C CE1  . PHE   A 1 312 ? 148.173 130.305 187.396 1.00 55.25  ?  312 PHE   A CE1  1 
ATOM   2540  C CE2  . PHE   A 1 312 ? 149.433 128.851 188.807 1.00 57.27  ?  312 PHE   A CE2  1 
ATOM   2541  C CZ   . PHE   A 1 312 ? 149.196 130.109 188.298 1.00 56.62  ?  312 PHE   A CZ   1 
ATOM   2542  H H    . PHE   A 1 312 ? 146.091 125.340 189.297 1.00 62.28  ?  312 PHE   A H    1 
ATOM   2543  H HA   . PHE   A 1 312 ? 145.057 127.495 188.002 1.00 59.98  ?  312 PHE   A HA   1 
ATOM   2544  H HB2  . PHE   A 1 312 ? 147.294 126.014 187.137 1.00 60.23  ?  312 PHE   A HB2  1 
ATOM   2545  H HB3  . PHE   A 1 312 ? 146.486 126.974 186.165 1.00 60.17  ?  312 PHE   A HB3  1 
ATOM   2546  H HD1  . PHE   A 1 312 ? 146.700 129.379 186.396 1.00 60.31  ?  312 PHE   A HD1  1 
ATOM   2547  H HD2  . PHE   A 1 312 ? 148.808 126.944 188.760 1.00 60.95  ?  312 PHE   A HD2  1 
ATOM   2548  H HE1  . PHE   A 1 312 ? 148.013 131.153 187.050 1.00 58.88  ?  312 PHE   A HE1  1 
ATOM   2549  H HE2  . PHE   A 1 312 ? 150.123 128.718 189.416 1.00 59.75  ?  312 PHE   A HE2  1 
ATOM   2550  H HZ   . PHE   A 1 312 ? 149.727 130.826 188.562 1.00 59.10  ?  312 PHE   A HZ   1 
ATOM   2551  N N    . PRO   A 1 313 ? 143.256 125.715 187.640 1.00 65.33  ?  313 PRO   A N    1 
ATOM   2552  C CA   . PRO   A 1 313 ? 142.338 124.630 187.257 1.00 65.07  ?  313 PRO   A CA   1 
ATOM   2553  C C    . PRO   A 1 313 ? 142.302 124.354 185.766 1.00 63.83  ?  313 PRO   A C    1 
ATOM   2554  O O    . PRO   A 1 313 ? 142.016 123.218 185.367 1.00 60.23  ?  313 PRO   A O    1 
ATOM   2555  C CB   . PRO   A 1 313 ? 140.978 125.122 187.774 1.00 63.14  ?  313 PRO   A CB   1 
ATOM   2556  C CG   . PRO   A 1 313 ? 141.122 126.593 187.910 1.00 62.01  ?  313 PRO   A CG   1 
ATOM   2557  C CD   . PRO   A 1 313 ? 142.548 126.836 188.280 1.00 63.89  ?  313 PRO   A CD   1 
ATOM   2558  H HA   . PRO   A 1 313 ? 142.575 123.813 187.722 1.00 63.69  ?  313 PRO   A HA   1 
ATOM   2559  H HB2  . PRO   A 1 313 ? 140.285 124.903 187.132 1.00 63.53  ?  313 PRO   A HB2  1 
ATOM   2560  H HB3  . PRO   A 1 313 ? 140.789 124.715 188.634 1.00 63.16  ?  313 PRO   A HB3  1 
ATOM   2561  H HG2  . PRO   A 1 313 ? 140.913 127.019 187.064 1.00 63.10  ?  313 PRO   A HG2  1 
ATOM   2562  H HG3  . PRO   A 1 313 ? 140.530 126.914 188.608 1.00 63.18  ?  313 PRO   A HG3  1 
ATOM   2563  H HD2  . PRO   A 1 313 ? 142.849 127.683 187.915 1.00 63.55  ?  313 PRO   A HD2  1 
ATOM   2564  H HD3  . PRO   A 1 313 ? 142.659 126.802 189.243 1.00 63.50  ?  313 PRO   A HD3  1 
ATOM   2565  N N    . GLU   A 1 314 ? 142.584 125.350 184.925 1.00 63.98  ?  314 GLU   A N    1 
ATOM   2566  C CA   . GLU   A 1 314 ? 142.550 125.137 183.484 1.00 63.01  ?  314 GLU   A CA   1 
ATOM   2567  C C    . GLU   A 1 314 ? 143.641 124.191 183.002 1.00 61.71  ?  314 GLU   A C    1 
ATOM   2568  O O    . GLU   A 1 314 ? 143.564 123.718 181.864 1.00 58.99  ?  314 GLU   A O    1 
ATOM   2569  C CB   . GLU   A 1 314 ? 142.671 126.474 182.751 1.00 61.30  ?  314 GLU   A CB   1 
ATOM   2570  C CG   . GLU   A 1 314 ? 141.992 126.498 181.385 1.00 64.52  ?  314 GLU   A CG   1 
ATOM   2571  C CD   . GLU   A 1 314 ? 142.899 126.030 180.258 1.00 65.44  ?  314 GLU   A CD   1 
ATOM   2572  O OE1  . GLU   A 1 314 ? 144.094 125.773 180.512 1.00 67.60  ?  314 GLU   A OE1  1 
ATOM   2573  O OE2  . GLU   A 1 314 ? 142.415 125.917 179.113 1.00 62.00  -1 314 GLU   A OE2  1 
ATOM   2574  H H    . GLU   A 1 314 ? 142.794 126.149 185.164 1.00 62.67  ?  314 GLU   A H    1 
ATOM   2575  H HA   . GLU   A 1 314 ? 141.695 124.744 183.250 1.00 62.76  ?  314 GLU   A HA   1 
ATOM   2576  H HB2  . GLU   A 1 314 ? 142.258 127.162 183.295 1.00 62.28  ?  314 GLU   A HB2  1 
ATOM   2577  H HB3  . GLU   A 1 314 ? 143.611 126.679 182.627 1.00 62.52  ?  314 GLU   A HB3  1 
ATOM   2578  H HG2  . GLU   A 1 314 ? 141.217 125.915 181.406 1.00 62.97  ?  314 GLU   A HG2  1 
ATOM   2579  H HG3  . GLU   A 1 314 ? 141.717 127.407 181.188 1.00 62.75  ?  314 GLU   A HG3  1 
ATOM   2580  N N    . PHE   A 1 315 ? 144.642 123.894 183.832 1.00 59.13  ?  315 PHE   A N    1 
ATOM   2581  C CA   . PHE   A 1 315 ? 145.712 123.005 183.401 1.00 60.04  ?  315 PHE   A CA   1 
ATOM   2582  C C    . PHE   A 1 315 ? 145.201 121.617 183.048 1.00 63.38  ?  315 PHE   A C    1 
ATOM   2583  O O    . PHE   A 1 315 ? 145.879 120.888 182.316 1.00 65.31  ?  315 PHE   A O    1 
ATOM   2584  C CB   . PHE   A 1 315 ? 146.779 122.893 184.488 1.00 62.30  ?  315 PHE   A CB   1 
ATOM   2585  C CG   . PHE   A 1 315 ? 147.952 122.041 184.097 1.00 62.92  ?  315 PHE   A CG   1 
ATOM   2586  C CD1  . PHE   A 1 315 ? 148.672 122.317 182.949 1.00 56.65  ?  315 PHE   A CD1  1 
ATOM   2587  C CD2  . PHE   A 1 315 ? 148.332 120.963 184.876 1.00 63.20  ?  315 PHE   A CD2  1 
ATOM   2588  C CE1  . PHE   A 1 315 ? 149.747 121.539 182.589 1.00 53.76  ?  315 PHE   A CE1  1 
ATOM   2589  C CE2  . PHE   A 1 315 ? 149.409 120.182 184.518 1.00 61.42  ?  315 PHE   A CE2  1 
ATOM   2590  C CZ   . PHE   A 1 315 ? 150.116 120.471 183.373 1.00 59.04  ?  315 PHE   A CZ   1 
ATOM   2591  H H    . PHE   A 1 315 ? 144.722 124.190 184.636 1.00 60.90  ?  315 PHE   A H    1 
ATOM   2592  H HA   . PHE   A 1 315 ? 146.128 123.380 182.609 1.00 60.52  ?  315 PHE   A HA   1 
ATOM   2593  H HB2  . PHE   A 1 315 ? 147.112 123.781 184.692 1.00 61.17  ?  315 PHE   A HB2  1 
ATOM   2594  H HB3  . PHE   A 1 315 ? 146.378 122.502 185.280 1.00 61.46  ?  315 PHE   A HB3  1 
ATOM   2595  H HD1  . PHE   A 1 315 ? 148.427 123.039 182.416 1.00 60.17  ?  315 PHE   A HD1  1 
ATOM   2596  H HD2  . PHE   A 1 315 ? 147.857 120.765 185.650 1.00 61.58  ?  315 PHE   A HD2  1 
ATOM   2597  H HE1  . PHE   A 1 315 ? 150.224 121.735 181.815 1.00 59.83  ?  315 PHE   A HE1  1 
ATOM   2598  H HE2  . PHE   A 1 315 ? 149.657 119.459 185.048 1.00 60.91  ?  315 PHE   A HE2  1 
ATOM   2599  H HZ   . PHE   A 1 315 ? 150.843 119.944 183.130 1.00 60.73  ?  315 PHE   A HZ   1 
ATOM   2600  N N    . ALA   A 1 316 ? 144.030 121.227 183.553 1.00 63.57  ?  316 ALA   A N    1 
ATOM   2601  C CA   . ALA   A 1 316 ? 143.484 119.918 183.213 1.00 63.98  ?  316 ALA   A CA   1 
ATOM   2602  C C    . ALA   A 1 316 ? 143.233 119.806 181.715 1.00 63.30  ?  316 ALA   A C    1 
ATOM   2603  O O    . ALA   A 1 316 ? 143.615 118.815 181.081 1.00 59.02  ?  316 ALA   A O    1 
ATOM   2604  C CB   . ALA   A 1 316 ? 142.194 119.671 183.994 1.00 62.81  ?  316 ALA   A CB   1 
ATOM   2605  H H    . ALA   A 1 316 ? 143.541 121.694 184.085 1.00 62.55  ?  316 ALA   A H    1 
ATOM   2606  H HA   . ALA   A 1 316 ? 144.123 119.233 183.463 1.00 62.71  ?  316 ALA   A HA   1 
ATOM   2607  H HB1  . ALA   A 1 316 ? 141.844 118.798 183.756 1.00 62.44  ?  316 ALA   A HB1  1 
ATOM   2608  H HB2  . ALA   A 1 316 ? 141.550 120.359 183.765 1.00 62.62  ?  316 ALA   A HB2  1 
ATOM   2609  H HB3  . ALA   A 1 316 ? 142.389 119.703 184.944 1.00 62.72  ?  316 ALA   A HB3  1 
ATOM   2610  N N    . ARG   A 1 317 ? 142.598 120.816 181.130 1.00 67.02  ?  317 ARG   A N    1 
ATOM   2611  C CA   . ARG   A 1 317 ? 142.268 120.815 179.705 1.00 66.21  ?  317 ARG   A CA   1 
ATOM   2612  C C    . ARG   A 1 317 ? 143.321 121.580 178.905 1.00 66.37  ?  317 ARG   A C    1 
ATOM   2613  O O    . ARG   A 1 317 ? 143.022 122.532 178.185 1.00 70.47  ?  317 ARG   A O    1 
ATOM   2614  C CB   . ARG   A 1 317 ? 140.881 121.408 179.489 1.00 66.27  ?  317 ARG   A CB   1 
ATOM   2615  C CG   . ARG   A 1 317 ? 139.767 120.638 180.171 1.00 68.10  ?  317 ARG   A CG   1 
ATOM   2616  C CD   . ARG   A 1 317 ? 138.429 121.331 179.990 1.00 69.38  ?  317 ARG   A CD   1 
ATOM   2617  N NE   . ARG   A 1 317 ? 137.580 121.201 181.167 1.00 69.94  ?  317 ARG   A NE   1 
ATOM   2618  C CZ   . ARG   A 1 317 ? 136.459 121.881 181.361 1.00 69.39  ?  317 ARG   A CZ   1 
ATOM   2619  N NH1  . ARG   A 1 317 ? 136.021 122.762 180.476 1.00 67.83  1  317 ARG   A NH1  1 
ATOM   2620  N NH2  . ARG   A 1 317 ? 135.758 121.673 182.472 1.00 68.59  ?  317 ARG   A NH2  1 
ATOM   2621  H H    . ARG   A 1 317 ? 142.342 121.526 181.543 1.00 66.48  ?  317 ARG   A H    1 
ATOM   2622  H HA   . ARG   A 1 317 ? 142.255 119.900 179.384 1.00 66.89  ?  317 ARG   A HA   1 
ATOM   2623  H HB2  . ARG   A 1 317 ? 140.872 122.313 179.837 1.00 66.59  ?  317 ARG   A HB2  1 
ATOM   2624  H HB3  . ARG   A 1 317 ? 140.692 121.420 178.538 1.00 66.84  ?  317 ARG   A HB3  1 
ATOM   2625  H HG2  . ARG   A 1 317 ? 139.706 119.751 179.784 1.00 67.10  ?  317 ARG   A HG2  1 
ATOM   2626  H HG3  . ARG   A 1 317 ? 139.953 120.579 181.121 1.00 66.91  ?  317 ARG   A HG3  1 
ATOM   2627  H HD2  . ARG   A 1 317 ? 138.579 122.276 179.828 1.00 67.18  ?  317 ARG   A HD2  1 
ATOM   2628  H HD3  . ARG   A 1 317 ? 137.965 120.934 179.237 1.00 67.33  ?  317 ARG   A HD3  1 
ATOM   2629  H HE   . ARG   A 1 317 ? 137.840 120.670 181.792 1.00 67.19  ?  317 ARG   A HE   1 
ATOM   2630  H HH11 . ARG   A 1 317 ? 135.290 123.191 180.623 1.00 67.16  ?  317 ARG   A HH11 1 
ATOM   2631  H HH12 . ARG   A 1 317 ? 136.465 122.905 179.753 1.00 67.03  ?  317 ARG   A HH12 1 
ATOM   2632  H HH21 . ARG   A 1 317 ? 136.034 121.103 183.054 1.00 67.20  ?  317 ARG   A HH21 1 
ATOM   2633  H HH22 . ARG   A 1 317 ? 135.029 122.109 182.609 1.00 67.19  ?  317 ARG   A HH22 1 
ATOM   2634  N N    . TYR   A 1 318 ? 144.573 121.145 179.033 1.00 54.51  ?  318 TYR   A N    1 
ATOM   2635  C CA   . TYR   A 1 318 ? 145.675 121.742 178.289 1.00 51.81  ?  318 TYR   A CA   1 
ATOM   2636  C C    . TYR   A 1 318 ? 146.574 120.639 177.759 1.00 53.56  ?  318 TYR   A C    1 
ATOM   2637  O O    . TYR   A 1 318 ? 146.914 119.707 178.492 1.00 52.44  ?  318 TYR   A O    1 
ATOM   2638  C CB   . TYR   A 1 318 ? 146.491 122.704 179.160 1.00 51.15  ?  318 TYR   A CB   1 
ATOM   2639  C CG   . TYR   A 1 318 ? 147.713 123.256 178.461 1.00 50.10  ?  318 TYR   A CG   1 
ATOM   2640  C CD1  . TYR   A 1 318 ? 147.625 124.376 177.650 1.00 48.69  ?  318 TYR   A CD1  1 
ATOM   2641  C CD2  . TYR   A 1 318 ? 148.954 122.653 178.608 1.00 50.06  ?  318 TYR   A CD2  1 
ATOM   2642  C CE1  . TYR   A 1 318 ? 148.733 124.880 177.009 1.00 47.95  ?  318 TYR   A CE1  1 
ATOM   2643  C CE2  . TYR   A 1 318 ? 150.068 123.151 177.969 1.00 47.41  ?  318 TYR   A CE2  1 
ATOM   2644  C CZ   . TYR   A 1 318 ? 149.952 124.264 177.172 1.00 47.98  ?  318 TYR   A CZ   1 
ATOM   2645  O OH   . TYR   A 1 318 ? 151.060 124.766 176.533 1.00 48.97  ?  318 TYR   A OH   1 
ATOM   2646  H H    . TYR   A 1 318 ? 144.811 120.501 179.551 1.00 53.18  ?  318 TYR   A H    1 
ATOM   2647  H HA   . TYR   A 1 318 ? 145.324 122.238 177.533 1.00 52.26  ?  318 TYR   A HA   1 
ATOM   2648  H HB2  . TYR   A 1 318 ? 145.928 123.452 179.412 1.00 52.61  ?  318 TYR   A HB2  1 
ATOM   2649  H HB3  . TYR   A 1 318 ? 146.789 122.232 179.953 1.00 52.59  ?  318 TYR   A HB3  1 
ATOM   2650  H HD1  . TYR   A 1 318 ? 146.802 124.794 177.538 1.00 51.48  ?  318 TYR   A HD1  1 
ATOM   2651  H HD2  . TYR   A 1 318 ? 149.035 121.899 179.146 1.00 51.68  ?  318 TYR   A HD2  1 
ATOM   2652  H HE1  . TYR   A 1 318 ? 148.659 125.634 176.469 1.00 51.20  ?  318 TYR   A HE1  1 
ATOM   2653  H HE2  . TYR   A 1 318 ? 150.894 122.737 178.077 1.00 50.66  ?  318 TYR   A HE2  1 
ATOM   2654  H HH   . TYR   A 1 318 ? 151.114 125.595 176.660 1.00 51.48  ?  318 TYR   A HH   1 
ATOM   2655  N N    . THR   A 1 319 ? 146.959 120.756 176.490 1.00 55.01  ?  319 THR   A N    1 
ATOM   2656  C CA   . THR   A 1 319 ? 147.876 119.825 175.851 1.00 54.89  ?  319 THR   A CA   1 
ATOM   2657  C C    . THR   A 1 319 ? 148.941 120.609 175.100 1.00 55.39  ?  319 THR   A C    1 
ATOM   2658  O O    . THR   A 1 319 ? 148.661 121.673 174.542 1.00 53.24  ?  319 THR   A O    1 
ATOM   2659  C CB   . THR   A 1 319 ? 147.139 118.882 174.890 1.00 55.99  ?  319 THR   A CB   1 
ATOM   2660  O OG1  . THR   A 1 319 ? 148.079 118.001 174.263 1.00 58.16  ?  319 THR   A OG1  1 
ATOM   2661  C CG2  . THR   A 1 319 ? 146.391 119.673 173.823 1.00 55.12  ?  319 THR   A CG2  1 
ATOM   2662  H H    . THR   A 1 319 ? 146.694 121.386 175.967 1.00 54.75  ?  319 THR   A H    1 
ATOM   2663  H HA   . THR   A 1 319 ? 148.315 119.288 176.529 1.00 54.83  ?  319 THR   A HA   1 
ATOM   2664  H HB   . THR   A 1 319 ? 146.493 118.358 175.389 1.00 54.71  ?  319 THR   A HB   1 
ATOM   2665  H HG1  . THR   A 1 319 ? 147.705 117.578 173.641 1.00 55.52  ?  319 THR   A HG1  1 
ATOM   2666  H HG21 . THR   A 1 319 ? 145.792 120.312 174.240 1.00 54.87  ?  319 THR   A HG21 1 
ATOM   2667  H HG22 . THR   A 1 319 ? 145.870 119.070 173.270 1.00 54.95  ?  319 THR   A HG22 1 
ATOM   2668  H HG23 . THR   A 1 319 ? 147.019 120.152 173.259 1.00 55.21  ?  319 THR   A HG23 1 
ATOM   2669  N N    . THR   A 1 320 ? 150.161 120.069 175.088 1.00 59.89  ?  320 THR   A N    1 
ATOM   2670  C CA   . THR   A 1 320 ? 151.321 120.698 174.466 1.00 59.07  ?  320 THR   A CA   1 
ATOM   2671  C C    . THR   A 1 320 ? 150.954 121.316 173.121 1.00 59.61  ?  320 THR   A C    1 
ATOM   2672  O O    . THR   A 1 320 ? 150.234 120.692 172.332 1.00 61.40  ?  320 THR   A O    1 
ATOM   2673  C CB   . THR   A 1 320 ? 152.437 119.670 174.280 1.00 60.42  ?  320 THR   A CB   1 
ATOM   2674  O OG1  . THR   A 1 320 ? 152.403 118.724 175.355 1.00 63.19  ?  320 THR   A OG1  1 
ATOM   2675  C CG2  . THR   A 1 320 ? 153.791 120.346 174.250 1.00 57.58  ?  320 THR   A CG2  1 
ATOM   2676  H H    . THR   A 1 320 ? 150.344 119.310 175.449 1.00 59.48  ?  320 THR   A H    1 
ATOM   2677  H HA   . THR   A 1 320 ? 151.648 121.393 175.058 1.00 59.32  ?  320 THR   A HA   1 
ATOM   2678  H HB   . THR   A 1 320 ? 152.309 119.205 173.438 1.00 59.87  ?  320 THR   A HB   1 
ATOM   2679  H HG1  . THR   A 1 320 ? 153.089 118.240 175.334 1.00 60.30  ?  320 THR   A HG1  1 
ATOM   2680  H HG21 . THR   A 1 320 ? 153.865 120.894 173.453 1.00 59.29  ?  320 THR   A HG21 1 
ATOM   2681  H HG22 . THR   A 1 320 ? 154.494 119.678 174.239 1.00 59.37  ?  320 THR   A HG22 1 
ATOM   2682  H HG23 . THR   A 1 320 ? 153.901 120.907 175.033 1.00 59.56  ?  320 THR   A HG23 1 
ATOM   2683  N N    . PRO   A 1 321 ? 151.418 122.527 172.819 1.00 60.16  ?  321 PRO   A N    1 
ATOM   2684  C CA   . PRO   A 1 321 ? 151.055 123.152 171.543 1.00 64.25  ?  321 PRO   A CA   1 
ATOM   2685  C C    . PRO   A 1 321 ? 151.730 122.464 170.367 1.00 66.54  ?  321 PRO   A C    1 
ATOM   2686  O O    . PRO   A 1 321 ? 152.684 121.697 170.515 1.00 65.54  ?  321 PRO   A O    1 
ATOM   2687  C CB   . PRO   A 1 321 ? 151.543 124.595 171.700 1.00 62.03  ?  321 PRO   A CB   1 
ATOM   2688  C CG   . PRO   A 1 321 ? 152.647 124.509 172.679 1.00 64.83  ?  321 PRO   A CG   1 
ATOM   2689  C CD   . PRO   A 1 321 ? 152.290 123.400 173.624 1.00 61.53  ?  321 PRO   A CD   1 
ATOM   2690  H HA   . PRO   A 1 321 ? 150.093 123.144 171.419 1.00 62.66  ?  321 PRO   A HA   1 
ATOM   2691  H HB2  . PRO   A 1 321 ? 151.864 124.928 170.847 1.00 62.25  ?  321 PRO   A HB2  1 
ATOM   2692  H HB3  . PRO   A 1 321 ? 150.824 125.150 172.039 1.00 62.42  ?  321 PRO   A HB3  1 
ATOM   2693  H HG2  . PRO   A 1 321 ? 153.475 124.307 172.216 1.00 62.96  ?  321 PRO   A HG2  1 
ATOM   2694  H HG3  . PRO   A 1 321 ? 152.721 125.350 173.156 1.00 63.13  ?  321 PRO   A HG3  1 
ATOM   2695  H HD2  . PRO   A 1 321 ? 153.089 122.926 173.901 1.00 62.17  ?  321 PRO   A HD2  1 
ATOM   2696  H HD3  . PRO   A 1 321 ? 151.804 123.750 174.387 1.00 62.21  ?  321 PRO   A HD3  1 
ATOM   2697  N N    . GLU   A 1 322 ? 151.205 122.751 169.174 1.00 72.59  ?  322 GLU   A N    1 
ATOM   2698  C CA   . GLU   A 1 322 ? 151.733 122.124 167.966 1.00 72.25  ?  322 GLU   A CA   1 
ATOM   2699  C C    . GLU   A 1 322 ? 153.190 122.507 167.732 1.00 72.62  ?  322 GLU   A C    1 
ATOM   2700  O O    . GLU   A 1 322 ? 154.015 121.653 167.385 1.00 70.47  ?  322 GLU   A O    1 
ATOM   2701  C CB   . GLU   A 1 322 ? 150.878 122.507 166.756 1.00 72.44  ?  322 GLU   A CB   1 
ATOM   2702  C CG   . GLU   A 1 322 ? 150.499 123.982 166.693 1.00 72.79  ?  322 GLU   A CG   1 
ATOM   2703  C CD   . GLU   A 1 322 ? 150.054 124.415 165.310 1.00 73.06  ?  322 GLU   A CD   1 
ATOM   2704  O OE1  . GLU   A 1 322 ? 150.624 123.920 164.316 1.00 70.79  ?  322 GLU   A OE1  1 
ATOM   2705  O OE2  . GLU   A 1 322 ? 149.133 125.253 165.216 1.00 72.51  -1 322 GLU   A OE2  1 
ATOM   2706  H H    . GLU   A 1 322 ? 150.550 123.294 169.046 1.00 70.67  ?  322 GLU   A H    1 
ATOM   2707  H HA   . GLU   A 1 322 ? 151.691 121.160 168.068 1.00 70.63  ?  322 GLU   A HA   1 
ATOM   2708  H HB2  . GLU   A 1 322 ? 151.373 122.293 165.950 1.00 71.19  ?  322 GLU   A HB2  1 
ATOM   2709  H HB3  . GLU   A 1 322 ? 150.056 121.993 166.782 1.00 71.16  ?  322 GLU   A HB3  1 
ATOM   2710  H HG2  . GLU   A 1 322 ? 149.765 124.146 167.306 1.00 71.18  ?  322 GLU   A HG2  1 
ATOM   2711  H HG3  . GLU   A 1 322 ? 151.267 124.520 166.942 1.00 71.17  ?  322 GLU   A HG3  1 
ATOM   2712  N N    . ASP   A 1 323 ? 153.528 123.781 167.925 1.00 70.34  ?  323 ASP   A N    1 
ATOM   2713  C CA   . ASP   A 1 323 ? 154.869 124.284 167.648 1.00 69.23  ?  323 ASP   A CA   1 
ATOM   2714  C C    . ASP   A 1 323 ? 155.863 123.992 168.766 1.00 71.56  ?  323 ASP   A C    1 
ATOM   2715  O O    . ASP   A 1 323 ? 156.955 124.568 168.765 1.00 72.01  ?  323 ASP   A O    1 
ATOM   2716  C CB   . ASP   A 1 323 ? 154.817 125.793 167.390 1.00 69.45  ?  323 ASP   A CB   1 
ATOM   2717  C CG   . ASP   A 1 323 ? 154.551 126.596 168.653 1.00 71.41  ?  323 ASP   A CG   1 
ATOM   2718  O OD1  . ASP   A 1 323 ? 155.477 126.740 169.479 1.00 67.80  ?  323 ASP   A OD1  1 
ATOM   2719  O OD2  . ASP   A 1 323 ? 153.415 127.087 168.818 1.00 72.51  -1 323 ASP   A OD2  1 
ATOM   2720  H H    . ASP   A 1 323 ? 152.989 124.382 168.221 1.00 69.43  ?  323 ASP   A H    1 
ATOM   2721  H HA   . ASP   A 1 323 ? 155.199 123.858 166.841 1.00 69.13  ?  323 ASP   A HA   1 
ATOM   2722  H HB2  . ASP   A 1 323 ? 155.669 126.081 167.026 1.00 69.48  ?  323 ASP   A HB2  1 
ATOM   2723  H HB3  . ASP   A 1 323 ? 154.105 125.982 166.759 1.00 69.52  ?  323 ASP   A HB3  1 
ATOM   2724  N N    . ALA   A 1 324 ? 155.520 123.121 169.711 1.00 68.69  ?  324 ALA   A N    1 
ATOM   2725  C CA   . ALA   A 1 324 ? 156.429 122.820 170.807 1.00 66.21  ?  324 ALA   A CA   1 
ATOM   2726  C C    . ALA   A 1 324 ? 157.691 122.146 170.287 1.00 67.22  ?  324 ALA   A C    1 
ATOM   2727  O O    . ALA   A 1 324 ? 157.666 121.394 169.310 1.00 68.36  ?  324 ALA   A O    1 
ATOM   2728  C CB   . ALA   A 1 324 ? 155.744 121.922 171.834 1.00 63.79  ?  324 ALA   A CB   1 
ATOM   2729  H H    . ALA   A 1 324 ? 154.774 122.694 169.740 1.00 66.64  ?  324 ALA   A H    1 
ATOM   2730  H HA   . ALA   A 1 324 ? 156.684 123.646 171.247 1.00 66.48  ?  324 ALA   A HA   1 
ATOM   2731  H HB1  . ALA   A 1 324 ? 156.369 121.730 172.551 1.00 65.69  ?  324 ALA   A HB1  1 
ATOM   2732  H HB2  . ALA   A 1 324 ? 154.967 122.385 172.186 1.00 66.04  ?  324 ALA   A HB2  1 
ATOM   2733  H HB3  . ALA   A 1 324 ? 155.472 121.097 171.402 1.00 65.98  ?  324 ALA   A HB3  1 
ATOM   2734  N N    . THR   A 1 325 ? 158.806 122.423 170.957 1.00 72.62  ?  325 THR   A N    1 
ATOM   2735  C CA   . THR   A 1 325 ? 160.111 121.864 170.608 1.00 74.04  ?  325 THR   A CA   1 
ATOM   2736  C C    . THR   A 1 325 ? 160.703 121.247 171.869 1.00 74.12  ?  325 THR   A C    1 
ATOM   2737  O O    . THR   A 1 325 ? 161.610 121.811 172.492 1.00 75.01  ?  325 THR   A O    1 
ATOM   2738  C CB   . THR   A 1 325 ? 161.032 122.937 170.022 1.00 72.48  ?  325 THR   A CB   1 
ATOM   2739  O OG1  . THR   A 1 325 ? 160.591 123.273 168.701 1.00 70.94  ?  325 THR   A OG1  1 
ATOM   2740  C CG2  . THR   A 1 325 ? 162.472 122.438 169.938 1.00 72.56  ?  325 THR   A CG2  1 
ATOM   2741  H H    . THR   A 1 325 ? 158.833 122.948 171.638 1.00 72.74  ?  325 THR   A H    1 
ATOM   2742  H HA   . THR   A 1 325 ? 160.001 121.167 169.942 1.00 72.68  ?  325 THR   A HA   1 
ATOM   2743  H HB   . THR   A 1 325 ? 161.010 123.727 170.584 1.00 72.53  ?  325 THR   A HB   1 
ATOM   2744  H HG1  . THR   A 1 325 ? 161.150 123.780 168.331 1.00 72.49  ?  325 THR   A HG1  1 
ATOM   2745  H HG21 . THR   A 1 325 ? 162.945 122.925 169.245 1.00 72.57  ?  325 THR   A HG21 1 
ATOM   2746  H HG22 . THR   A 1 325 ? 162.931 122.577 170.781 1.00 72.98  ?  325 THR   A HG22 1 
ATOM   2747  H HG23 . THR   A 1 325 ? 162.485 121.493 169.718 1.00 72.55  ?  325 THR   A HG23 1 
ATOM   2748  N N    . PRO   A 1 326 ? 160.186 120.095 172.292 1.00 80.66  ?  326 PRO   A N    1 
ATOM   2749  C CA   . PRO   A 1 326 ? 160.690 119.478 173.524 1.00 80.87  ?  326 PRO   A CA   1 
ATOM   2750  C C    . PRO   A 1 326 ? 162.163 119.125 173.406 1.00 83.49  ?  326 PRO   A C    1 
ATOM   2751  O O    . PRO   A 1 326 ? 162.647 118.738 172.340 1.00 82.39  ?  326 PRO   A O    1 
ATOM   2752  C CB   . PRO   A 1 326 ? 159.819 118.227 173.680 1.00 80.49  ?  326 PRO   A CB   1 
ATOM   2753  C CG   . PRO   A 1 326 ? 159.284 117.953 172.319 1.00 80.67  ?  326 PRO   A CG   1 
ATOM   2754  C CD   . PRO   A 1 326 ? 159.136 119.284 171.656 1.00 81.37  ?  326 PRO   A CD   1 
ATOM   2755  H HA   . PRO   A 1 326 ? 160.554 120.067 174.283 1.00 79.72  ?  326 PRO   A HA   1 
ATOM   2756  H HB2  . PRO   A 1 326 ? 160.363 117.486 173.990 1.00 80.10  ?  326 PRO   A HB2  1 
ATOM   2757  H HB3  . PRO   A 1 326 ? 159.096 118.407 174.302 1.00 80.17  ?  326 PRO   A HB3  1 
ATOM   2758  H HG2  . PRO   A 1 326 ? 159.912 117.398 171.830 1.00 80.19  ?  326 PRO   A HG2  1 
ATOM   2759  H HG3  . PRO   A 1 326 ? 158.424 117.511 172.391 1.00 80.08  ?  326 PRO   A HG3  1 
ATOM   2760  H HD2  . PRO   A 1 326 ? 159.297 119.203 170.703 1.00 79.67  ?  326 PRO   A HD2  1 
ATOM   2761  H HD3  . PRO   A 1 326 ? 158.260 119.658 171.840 1.00 79.81  ?  326 PRO   A HD3  1 
ATOM   2762  N N    . GLU   A 1 327 ? 162.875 119.264 174.513 1.00 95.93  ?  327 GLU   A N    1 
ATOM   2763  C CA   . GLU   A 1 327 ? 164.273 118.861 174.544 1.00 98.09  ?  327 GLU   A CA   1 
ATOM   2764  C C    . GLU   A 1 327 ? 164.356 117.338 174.515 1.00 98.65  ?  327 GLU   A C    1 
ATOM   2765  O O    . GLU   A 1 327 ? 163.742 116.675 175.360 1.00 95.95  ?  327 GLU   A O    1 
ATOM   2766  C CB   . GLU   A 1 327 ? 164.959 119.406 175.794 1.00 96.87  ?  327 GLU   A CB   1 
ATOM   2767  C CG   . GLU   A 1 327 ? 166.462 119.584 175.649 1.00 96.70  ?  327 GLU   A CG   1 
ATOM   2768  C CD   . GLU   A 1 327 ? 167.197 118.265 175.513 1.00 98.41  ?  327 GLU   A CD   1 
ATOM   2769  O OE1  . GLU   A 1 327 ? 166.962 117.365 176.347 1.00 97.73  ?  327 GLU   A OE1  1 
ATOM   2770  O OE2  . GLU   A 1 327 ? 168.011 118.128 174.576 1.00 96.67  -1 327 GLU   A OE2  1 
ATOM   2771  H H    . GLU   A 1 327 ? 162.578 119.586 175.253 1.00 95.34  ?  327 GLU   A H    1 
ATOM   2772  H HA   . GLU   A 1 327 ? 164.720 119.232 173.767 1.00 95.92  ?  327 GLU   A HA   1 
ATOM   2773  H HB2  . GLU   A 1 327 ? 164.578 120.272 176.006 1.00 95.99  ?  327 GLU   A HB2  1 
ATOM   2774  H HB3  . GLU   A 1 327 ? 164.804 118.791 176.528 1.00 96.33  ?  327 GLU   A HB3  1 
ATOM   2775  H HG2  . GLU   A 1 327 ? 166.643 120.112 174.856 1.00 96.14  ?  327 GLU   A HG2  1 
ATOM   2776  H HG3  . GLU   A 1 327 ? 166.804 120.038 176.435 1.00 96.24  ?  327 GLU   A HG3  1 
ATOM   2777  N N    . PRO   A 1 328 ? 165.088 116.744 173.571 1.00 98.93  ?  328 PRO   A N    1 
ATOM   2778  C CA   . PRO   A 1 328 ? 165.168 115.275 173.523 1.00 98.14  ?  328 PRO   A CA   1 
ATOM   2779  C C    . PRO   A 1 328 ? 165.685 114.709 174.837 1.00 98.15  ?  328 PRO   A C    1 
ATOM   2780  O O    . PRO   A 1 328 ? 166.824 114.959 175.238 1.00 98.53  ?  328 PRO   A O    1 
ATOM   2781  C CB   . PRO   A 1 328 ? 166.134 115.007 172.362 1.00 97.95  ?  328 PRO   A CB   1 
ATOM   2782  C CG   . PRO   A 1 328 ? 166.851 116.294 172.134 1.00 96.89  ?  328 PRO   A CG   1 
ATOM   2783  C CD   . PRO   A 1 328 ? 165.886 117.367 172.502 1.00 96.14  ?  328 PRO   A CD   1 
ATOM   2784  H HA   . PRO   A 1 328 ? 164.300 114.892 173.321 1.00 97.28  ?  328 PRO   A HA   1 
ATOM   2785  H HB2  . PRO   A 1 328 ? 166.758 114.307 172.612 1.00 97.51  ?  328 PRO   A HB2  1 
ATOM   2786  H HB3  . PRO   A 1 328 ? 165.631 114.751 171.573 1.00 97.51  ?  328 PRO   A HB3  1 
ATOM   2787  H HG2  . PRO   A 1 328 ? 167.637 116.333 172.701 1.00 97.37  ?  328 PRO   A HG2  1 
ATOM   2788  H HG3  . PRO   A 1 328 ? 167.101 116.366 171.200 1.00 97.40  ?  328 PRO   A HG3  1 
ATOM   2789  H HD2  . PRO   A 1 328 ? 166.360 118.146 172.833 1.00 97.07  ?  328 PRO   A HD2  1 
ATOM   2790  H HD3  . PRO   A 1 328 ? 165.322 117.590 171.745 1.00 97.05  ?  328 PRO   A HD3  1 
ATOM   2791  N N    . GLY   A 1 329 ? 164.833 113.935 175.505 1.00 95.87  ?  329 GLY   A N    1 
ATOM   2792  C CA   . GLY   A 1 329 ? 165.164 113.373 176.800 1.00 96.46  ?  329 GLY   A CA   1 
ATOM   2793  C C    . GLY   A 1 329 ? 164.406 114.044 177.926 1.00 96.81  ?  329 GLY   A C    1 
ATOM   2794  O O    . GLY   A 1 329 ? 164.919 114.168 179.042 1.00 97.02  ?  329 GLY   A O    1 
ATOM   2795  H H    . GLY   A 1 329 ? 164.050 113.720 175.221 1.00 96.00  ?  329 GLY   A H    1 
ATOM   2796  H HA2  . GLY   A 1 329 ? 164.947 112.428 176.805 1.00 96.06  ?  329 GLY   A HA2  1 
ATOM   2797  H HA3  . GLY   A 1 329 ? 166.114 113.472 176.967 1.00 96.00  ?  329 GLY   A HA3  1 
ATOM   2798  N N    . GLU   A 1 330 ? 163.180 114.482 177.643 1.00 86.23  ?  330 GLU   A N    1 
ATOM   2799  C CA   . GLU   A 1 330 ? 162.339 115.158 178.618 1.00 83.95  ?  330 GLU   A CA   1 
ATOM   2800  C C    . GLU   A 1 330 ? 160.954 114.529 178.615 1.00 83.10  ?  330 GLU   A C    1 
ATOM   2801  O O    . GLU   A 1 330 ? 160.467 114.063 177.582 1.00 82.25  ?  330 GLU   A O    1 
ATOM   2802  C CB   . GLU   A 1 330 ? 162.231 116.659 178.322 1.00 84.49  ?  330 GLU   A CB   1 
ATOM   2803  C CG   . GLU   A 1 330 ? 161.744 117.487 179.499 1.00 84.75  ?  330 GLU   A CG   1 
ATOM   2804  C CD   . GLU   A 1 330 ? 162.877 118.145 180.258 1.00 85.07  ?  330 GLU   A CD   1 
ATOM   2805  O OE1  . GLU   A 1 330 ? 163.431 119.143 179.751 1.00 84.10  ?  330 GLU   A OE1  1 
ATOM   2806  O OE2  . GLU   A 1 330 ? 163.212 117.667 181.362 1.00 82.94  -1 330 GLU   A OE2  1 
ATOM   2807  H H    . GLU   A 1 330 ? 162.808 114.394 176.873 1.00 84.88  ?  330 GLU   A H    1 
ATOM   2808  H HA   . GLU   A 1 330 ? 162.719 115.049 179.504 1.00 84.19  ?  330 GLU   A HA   1 
ATOM   2809  H HB2  . GLU   A 1 330 ? 163.106 116.991 178.069 1.00 84.49  ?  330 GLU   A HB2  1 
ATOM   2810  H HB3  . GLU   A 1 330 ? 161.606 116.789 177.591 1.00 84.23  ?  330 GLU   A HB3  1 
ATOM   2811  H HG2  . GLU   A 1 330 ? 161.155 118.185 179.173 1.00 84.09  ?  330 GLU   A HG2  1 
ATOM   2812  H HG3  . GLU   A 1 330 ? 161.265 116.911 180.116 1.00 84.00  ?  330 GLU   A HG3  1 
ATOM   2813  N N    . ASP   A 1 331 ? 160.325 114.521 179.786 1.00 80.36  ?  331 ASP   A N    1 
ATOM   2814  C CA   . ASP   A 1 331 ? 159.032 113.879 179.925 1.00 79.15  ?  331 ASP   A CA   1 
ATOM   2815  C C    . ASP   A 1 331 ? 157.930 114.728 179.289 1.00 78.15  ?  331 ASP   A C    1 
ATOM   2816  O O    . ASP   A 1 331 ? 157.977 115.965 179.332 1.00 78.68  ?  331 ASP   A O    1 
ATOM   2817  C CB   . ASP   A 1 331 ? 158.709 113.642 181.398 1.00 77.37  ?  331 ASP   A CB   1 
ATOM   2818  C CG   . ASP   A 1 331 ? 157.935 112.359 181.630 1.00 78.46  ?  331 ASP   A CG   1 
ATOM   2819  O OD1  . ASP   A 1 331 ? 158.172 111.375 180.900 1.00 80.46  ?  331 ASP   A OD1  1 
ATOM   2820  O OD2  . ASP   A 1 331 ? 157.087 112.337 182.544 1.00 77.48  -1 331 ASP   A OD2  1 
ATOM   2821  H H    . ASP   A 1 331 ? 160.626 114.879 180.508 1.00 79.11  ?  331 ASP   A H    1 
ATOM   2822  H HA   . ASP   A 1 331 ? 159.072 113.019 179.478 1.00 78.63  ?  331 ASP   A HA   1 
ATOM   2823  H HB2  . ASP   A 1 331 ? 159.537 113.592 181.901 1.00 78.33  ?  331 ASP   A HB2  1 
ATOM   2824  H HB3  . ASP   A 1 331 ? 158.164 114.377 181.721 1.00 78.19  ?  331 ASP   A HB3  1 
ATOM   2825  N N    . PRO   A 1 332 ? 156.918 114.087 178.695 1.00 75.93  ?  332 PRO   A N    1 
ATOM   2826  C CA   . PRO   A 1 332 ? 155.773 114.860 178.193 1.00 76.20  ?  332 PRO   A CA   1 
ATOM   2827  C C    . PRO   A 1 332 ? 155.107 115.687 179.272 1.00 76.52  ?  332 PRO   A C    1 
ATOM   2828  O O    . PRO   A 1 332 ? 154.639 116.794 178.988 1.00 75.67  ?  332 PRO   A O    1 
ATOM   2829  C CB   . PRO   A 1 332 ? 154.829 113.782 177.642 1.00 77.22  ?  332 PRO   A CB   1 
ATOM   2830  C CG   . PRO   A 1 332 ? 155.686 112.596 177.401 1.00 76.76  ?  332 PRO   A CG   1 
ATOM   2831  C CD   . PRO   A 1 332 ? 156.768 112.646 178.430 1.00 77.43  ?  332 PRO   A CD   1 
ATOM   2832  H HA   . PRO   A 1 332 ? 156.052 115.442 177.469 1.00 75.98  ?  332 PRO   A HA   1 
ATOM   2833  H HB2  . PRO   A 1 332 ? 154.144 113.581 178.299 1.00 76.12  ?  332 PRO   A HB2  1 
ATOM   2834  H HB3  . PRO   A 1 332 ? 154.430 114.090 176.813 1.00 76.18  ?  332 PRO   A HB3  1 
ATOM   2835  H HG2  . PRO   A 1 332 ? 155.158 111.789 177.503 1.00 75.92  ?  332 PRO   A HG2  1 
ATOM   2836  H HG3  . PRO   A 1 332 ? 156.063 112.645 176.509 1.00 76.26  ?  332 PRO   A HG3  1 
ATOM   2837  H HD2  . PRO   A 1 332 ? 156.492 112.179 179.234 1.00 76.32  ?  332 PRO   A HD2  1 
ATOM   2838  H HD3  . PRO   A 1 332 ? 157.589 112.278 178.067 1.00 76.33  ?  332 PRO   A HD3  1 
ATOM   2839  N N    . ARG   A 1 333 ? 155.055 115.188 180.508 1.00 74.14  ?  333 ARG   A N    1 
ATOM   2840  C CA   . ARG   A 1 333 ? 154.457 115.961 181.592 1.00 74.58  ?  333 ARG   A CA   1 
ATOM   2841  C C    . ARG   A 1 333 ? 155.248 117.235 181.864 1.00 73.60  ?  333 ARG   A C    1 
ATOM   2842  O O    . ARG   A 1 333 ? 154.665 118.314 182.036 1.00 71.92  ?  333 ARG   A O    1 
ATOM   2843  C CB   . ARG   A 1 333 ? 154.372 115.101 182.852 1.00 74.54  ?  333 ARG   A CB   1 
ATOM   2844  C CG   . ARG   A 1 333 ? 153.554 113.831 182.677 1.00 74.15  ?  333 ARG   A CG   1 
ATOM   2845  C CD   . ARG   A 1 333 ? 153.583 112.971 183.928 1.00 74.44  ?  333 ARG   A CD   1 
ATOM   2846  N NE   . ARG   A 1 333 ? 154.690 112.022 183.910 1.00 75.67  ?  333 ARG   A NE   1 
ATOM   2847  C CZ   . ARG   A 1 333 ? 155.184 111.422 184.985 1.00 76.38  ?  333 ARG   A CZ   1 
ATOM   2848  N NH1  . ARG   A 1 333 ? 154.690 111.645 186.192 1.00 74.16  1  333 ARG   A NH1  1 
ATOM   2849  N NH2  . ARG   A 1 333 ? 156.201 110.576 184.844 1.00 75.97  ?  333 ARG   A NH2  1 
ATOM   2850  H H    . ARG   A 1 333 ? 155.354 114.416 180.741 1.00 74.26  ?  333 ARG   A H    1 
ATOM   2851  H HA   . ARG   A 1 333 ? 153.555 116.215 181.340 1.00 74.21  ?  333 ARG   A HA   1 
ATOM   2852  H HB2  . ARG   A 1 333 ? 155.269 114.841 183.114 1.00 74.08  ?  333 ARG   A HB2  1 
ATOM   2853  H HB3  . ARG   A 1 333 ? 153.961 115.623 183.559 1.00 74.08  ?  333 ARG   A HB3  1 
ATOM   2854  H HG2  . ARG   A 1 333 ? 152.632 114.068 182.493 1.00 74.23  ?  333 ARG   A HG2  1 
ATOM   2855  H HG3  . ARG   A 1 333 ? 153.920 113.312 181.944 1.00 74.03  ?  333 ARG   A HG3  1 
ATOM   2856  H HD2  . ARG   A 1 333 ? 153.686 113.543 184.704 1.00 74.29  ?  333 ARG   A HD2  1 
ATOM   2857  H HD3  . ARG   A 1 333 ? 152.755 112.469 183.990 1.00 74.08  ?  333 ARG   A HD3  1 
ATOM   2858  H HE   . ARG   A 1 333 ? 155.030 111.819 183.147 1.00 74.28  ?  333 ARG   A HE   1 
ATOM   2859  H HH11 . ARG   A 1 333 ? 154.033 112.189 186.297 1.00 73.93  ?  333 ARG   A HH11 1 
ATOM   2860  H HH12 . ARG   A 1 333 ? 155.027 111.243 186.873 1.00 74.07  ?  333 ARG   A HH12 1 
ATOM   2861  H HH21 . ARG   A 1 333 ? 156.529 110.424 184.064 1.00 74.19  ?  333 ARG   A HH21 1 
ATOM   2862  H HH22 . ARG   A 1 333 ? 156.529 110.181 185.534 1.00 74.51  ?  333 ARG   A HH22 1 
ATOM   2863  N N    . VAL   A 1 334 ? 156.578 117.131 181.906 1.00 72.30  ?  334 VAL   A N    1 
ATOM   2864  C CA   . VAL   A 1 334 ? 157.407 118.310 182.142 1.00 71.04  ?  334 VAL   A CA   1 
ATOM   2865  C C    . VAL   A 1 334 ? 157.239 119.310 181.008 1.00 69.71  ?  334 VAL   A C    1 
ATOM   2866  O O    . VAL   A 1 334 ? 157.096 120.520 181.240 1.00 69.48  ?  334 VAL   A O    1 
ATOM   2867  C CB   . VAL   A 1 334 ? 158.881 117.902 182.318 1.00 71.06  ?  334 VAL   A CB   1 
ATOM   2868  C CG1  . VAL   A 1 334 ? 159.727 119.115 182.665 1.00 72.89  ?  334 VAL   A CG1  1 
ATOM   2869  C CG2  . VAL   A 1 334 ? 159.011 116.834 183.391 1.00 72.52  ?  334 VAL   A CG2  1 
ATOM   2870  H H    . VAL   A 1 334 ? 157.017 116.399 181.802 1.00 71.70  ?  334 VAL   A H    1 
ATOM   2871  H HA   . VAL   A 1 334 ? 157.117 118.738 182.963 1.00 71.22  ?  334 VAL   A HA   1 
ATOM   2872  H HB   . VAL   A 1 334 ? 159.211 117.533 181.484 1.00 71.12  ?  334 VAL   A HB   1 
ATOM   2873  H HG11 . VAL   A 1 334 ? 160.631 118.823 182.860 1.00 71.52  ?  334 VAL   A HG11 1 
ATOM   2874  H HG12 . VAL   A 1 334 ? 159.735 119.725 181.911 1.00 71.34  ?  334 VAL   A HG12 1 
ATOM   2875  H HG13 . VAL   A 1 334 ? 159.346 119.553 183.442 1.00 71.10  ?  334 VAL   A HG13 1 
ATOM   2876  H HG21 . VAL   A 1 334 ? 159.851 116.956 183.861 1.00 71.32  ?  334 VAL   A HG21 1 
ATOM   2877  H HG22 . VAL   A 1 334 ? 158.269 116.919 184.010 1.00 71.30  ?  334 VAL   A HG22 1 
ATOM   2878  H HG23 . VAL   A 1 334 ? 158.990 115.960 182.971 1.00 71.65  ?  334 VAL   A HG23 1 
ATOM   2879  N N    . THR   A 1 335 ? 157.260 118.827 179.763 1.00 61.48  ?  335 THR   A N    1 
ATOM   2880  C CA   . THR   A 1 335 ? 157.076 119.729 178.631 1.00 60.74  ?  335 THR   A CA   1 
ATOM   2881  C C    . THR   A 1 335 ? 155.714 120.410 178.692 1.00 60.81  ?  335 THR   A C    1 
ATOM   2882  O O    . THR   A 1 335 ? 155.598 121.618 178.439 1.00 61.91  ?  335 THR   A O    1 
ATOM   2883  C CB   . THR   A 1 335 ? 157.236 118.961 177.321 1.00 63.48  ?  335 THR   A CB   1 
ATOM   2884  O OG1  . THR   A 1 335 ? 158.601 118.555 177.167 1.00 67.14  ?  335 THR   A OG1  1 
ATOM   2885  C CG2  . THR   A 1 335 ? 156.831 119.823 176.139 1.00 65.06  ?  335 THR   A CG2  1 
ATOM   2886  H H    . THR   A 1 335 ? 157.376 118.001 179.553 1.00 64.52  ?  335 THR   A H    1 
ATOM   2887  H HA   . THR   A 1 335 ? 157.759 120.418 178.661 1.00 63.67  ?  335 THR   A HA   1 
ATOM   2888  H HB   . THR   A 1 335 ? 156.666 118.176 177.337 1.00 64.10  ?  335 THR   A HB   1 
ATOM   2889  H HG1  . THR   A 1 335 ? 158.695 118.130 176.448 1.00 65.21  ?  335 THR   A HG1  1 
ATOM   2890  H HG21 . THR   A 1 335 ? 155.864 119.872 176.075 1.00 63.64  ?  335 THR   A HG21 1 
ATOM   2891  H HG22 . THR   A 1 335 ? 157.180 119.442 175.318 1.00 63.95  ?  335 THR   A HG22 1 
ATOM   2892  H HG23 . THR   A 1 335 ? 157.188 120.719 176.245 1.00 64.02  ?  335 THR   A HG23 1 
ATOM   2893  N N    . ARG   A 1 336 ? 154.672 119.651 179.034 1.00 54.97  ?  336 ARG   A N    1 
ATOM   2894  C CA   . ARG   A 1 336 ? 153.332 120.214 179.117 1.00 56.22  ?  336 ARG   A CA   1 
ATOM   2895  C C    . ARG   A 1 336 ? 153.256 121.297 180.181 1.00 59.67  ?  336 ARG   A C    1 
ATOM   2896  O O    . ARG   A 1 336 ? 152.677 122.363 179.949 1.00 61.05  ?  336 ARG   A O    1 
ATOM   2897  C CB   . ARG   A 1 336 ? 152.326 119.102 179.408 1.00 57.44  ?  336 ARG   A CB   1 
ATOM   2898  C CG   . ARG   A 1 336 ? 150.878 119.537 179.351 1.00 58.35  ?  336 ARG   A CG   1 
ATOM   2899  C CD   . ARG   A 1 336 ? 149.968 118.361 179.059 1.00 57.78  ?  336 ARG   A CD   1 
ATOM   2900  N NE   . ARG   A 1 336 ? 148.645 118.524 179.650 1.00 55.36  ?  336 ARG   A NE   1 
ATOM   2901  C CZ   . ARG   A 1 336 ? 148.322 118.155 180.882 1.00 57.10  ?  336 ARG   A CZ   1 
ATOM   2902  N NH1  . ARG   A 1 336 ? 149.207 117.604 181.696 1.00 56.72  1  336 ARG   A NH1  1 
ATOM   2903  N NH2  . ARG   A 1 336 ? 147.077 118.342 181.308 1.00 59.45  ?  336 ARG   A NH2  1 
ATOM   2904  H H    . ARG   A 1 336 ? 154.717 118.813 179.221 1.00 59.16  ?  336 ARG   A H    1 
ATOM   2905  H HA   . ARG   A 1 336 ? 153.102 120.613 178.263 1.00 58.10  ?  336 ARG   A HA   1 
ATOM   2906  H HB2  . ARG   A 1 336 ? 152.447 118.395 178.755 1.00 58.39  ?  336 ARG   A HB2  1 
ATOM   2907  H HB3  . ARG   A 1 336 ? 152.494 118.756 180.298 1.00 59.07  ?  336 ARG   A HB3  1 
ATOM   2908  H HG2  . ARG   A 1 336 ? 150.622 119.917 180.206 1.00 58.10  ?  336 ARG   A HG2  1 
ATOM   2909  H HG3  . ARG   A 1 336 ? 150.766 120.191 178.644 1.00 57.71  ?  336 ARG   A HG3  1 
ATOM   2910  H HD2  . ARG   A 1 336 ? 149.856 118.279 178.099 1.00 57.96  ?  336 ARG   A HD2  1 
ATOM   2911  H HD3  . ARG   A 1 336 ? 150.366 117.551 179.414 1.00 57.98  ?  336 ARG   A HD3  1 
ATOM   2912  H HH11 . ARG   A 1 336 ? 150.016 117.476 181.435 1.00 57.77  ?  336 ARG   A HH11 1 
ATOM   2913  H HH12 . ARG   A 1 336 ? 148.972 117.373 182.490 1.00 58.10  ?  336 ARG   A HH12 1 
ATOM   2914  H HH21 . ARG   A 1 336 ? 146.493 118.700 180.787 1.00 57.81  ?  336 ARG   A HH21 1 
ATOM   2915  H HH22 . ARG   A 1 336 ? 146.855 118.108 182.105 1.00 58.62  ?  336 ARG   A HH22 1 
ATOM   2916  N N    . ALA   A 1 337 ? 153.842 121.050 181.353 1.00 54.49  ?  337 ALA   A N    1 
ATOM   2917  C CA   . ALA   A 1 337 ? 153.821 122.056 182.410 1.00 50.76  ?  337 ALA   A CA   1 
ATOM   2918  C C    . ALA   A 1 337 ? 154.560 123.319 181.980 1.00 49.06  ?  337 ALA   A C    1 
ATOM   2919  O O    . ALA   A 1 337 ? 154.060 124.442 182.154 1.00 51.33  ?  337 ALA   A O    1 
ATOM   2920  C CB   . ALA   A 1 337 ? 154.433 121.480 183.686 1.00 53.26  ?  337 ALA   A CB   1 
ATOM   2921  H H    . ALA   A 1 337 ? 154.251 120.321 181.557 1.00 55.80  ?  337 ALA   A H    1 
ATOM   2922  H HA   . ALA   A 1 337 ? 152.901 122.296 182.600 1.00 54.18  ?  337 ALA   A HA   1 
ATOM   2923  H HB1  . ALA   A 1 337 ? 154.412 122.157 184.380 1.00 55.09  ?  337 ALA   A HB1  1 
ATOM   2924  H HB2  . ALA   A 1 337 ? 153.916 120.707 183.963 1.00 55.17  ?  337 ALA   A HB2  1 
ATOM   2925  H HB3  . ALA   A 1 337 ? 155.349 121.218 183.506 1.00 55.21  ?  337 ALA   A HB3  1 
ATOM   2926  N N    . LYS   A 1 338 ? 155.760 123.153 181.416 1.00 45.45  ?  338 LYS   A N    1 
ATOM   2927  C CA   . LYS   A 1 338 ? 156.537 124.308 180.983 1.00 48.59  ?  338 LYS   A CA   1 
ATOM   2928  C C    . LYS   A 1 338 ? 155.749 125.151 179.994 1.00 48.93  ?  338 LYS   A C    1 
ATOM   2929  O O    . LYS   A 1 338 ? 155.652 126.379 180.133 1.00 48.03  ?  338 LYS   A O    1 
ATOM   2930  C CB   . LYS   A 1 338 ? 157.847 123.854 180.344 1.00 47.43  ?  338 LYS   A CB   1 
ATOM   2931  C CG   . LYS   A 1 338 ? 158.827 123.195 181.288 1.00 48.55  ?  338 LYS   A CG   1 
ATOM   2932  C CD   . LYS   A 1 338 ? 159.903 122.435 180.521 1.00 48.99  ?  338 LYS   A CD   1 
ATOM   2933  C CE   . LYS   A 1 338 ? 160.465 123.248 179.362 1.00 44.65  ?  338 LYS   A CE   1 
ATOM   2934  N NZ   . LYS   A 1 338 ? 161.897 122.942 179.104 1.00 44.58  1  338 LYS   A NZ   1 
ATOM   2935  H H    . LYS   A 1 338 ? 156.138 122.393 181.276 1.00 50.50  ?  338 LYS   A H    1 
ATOM   2936  H HA   . LYS   A 1 338 ? 156.748 124.859 181.753 1.00 49.82  ?  338 LYS   A HA   1 
ATOM   2937  H HB2  . LYS   A 1 338 ? 157.645 123.218 179.640 1.00 49.97  ?  338 LYS   A HB2  1 
ATOM   2938  H HB3  . LYS   A 1 338 ? 158.279 124.635 179.964 1.00 49.40  ?  338 LYS   A HB3  1 
ATOM   2939  H HG2  . LYS   A 1 338 ? 159.257 123.873 181.832 1.00 49.77  ?  338 LYS   A HG2  1 
ATOM   2940  H HG3  . LYS   A 1 338 ? 158.353 122.565 181.852 1.00 50.28  ?  338 LYS   A HG3  1 
ATOM   2941  H HD2  . LYS   A 1 338 ? 160.633 122.223 181.124 1.00 50.10  ?  338 LYS   A HD2  1 
ATOM   2942  H HD3  . LYS   A 1 338 ? 159.520 121.620 180.161 1.00 50.87  ?  338 LYS   A HD3  1 
ATOM   2943  H HE2  . LYS   A 1 338 ? 159.963 123.045 178.557 1.00 48.79  ?  338 LYS   A HE2  1 
ATOM   2944  H HE3  . LYS   A 1 338 ? 160.399 124.193 179.569 1.00 48.71  ?  338 LYS   A HE3  1 
ATOM   2945  H HZ1  . LYS   A 1 338 ? 162.061 122.969 178.230 1.00 48.69  ?  338 LYS   A HZ1  1 
ATOM   2946  H HZ2  . LYS   A 1 338 ? 162.414 123.539 179.514 1.00 49.60  ?  338 LYS   A HZ2  1 
ATOM   2947  H HZ3  . LYS   A 1 338 ? 162.094 122.130 179.410 1.00 48.62  ?  338 LYS   A HZ3  1 
ATOM   2948  N N    . TYR   A 1 339 ? 155.179 124.506 178.979 1.00 47.99  ?  339 TYR   A N    1 
ATOM   2949  C CA   . TYR   A 1 339 ? 154.501 125.272 177.947 1.00 48.37  ?  339 TYR   A CA   1 
ATOM   2950  C C    . TYR   A 1 339 ? 153.177 125.832 178.448 1.00 47.90  ?  339 TYR   A C    1 
ATOM   2951  O O    . TYR   A 1 339 ? 152.731 126.873 177.960 1.00 48.74  ?  339 TYR   A O    1 
ATOM   2952  C CB   . TYR   A 1 339 ? 154.320 124.413 176.697 1.00 50.36  ?  339 TYR   A CB   1 
ATOM   2953  C CG   . TYR   A 1 339 ? 155.579 124.368 175.862 1.00 45.72  ?  339 TYR   A CG   1 
ATOM   2954  C CD1  . TYR   A 1 339 ? 156.595 123.472 176.152 1.00 45.60  ?  339 TYR   A CD1  1 
ATOM   2955  C CD2  . TYR   A 1 339 ? 155.766 125.247 174.808 1.00 46.06  ?  339 TYR   A CD2  1 
ATOM   2956  C CE1  . TYR   A 1 339 ? 157.751 123.439 175.406 1.00 47.78  ?  339 TYR   A CE1  1 
ATOM   2957  C CE2  . TYR   A 1 339 ? 156.919 125.221 174.055 1.00 47.62  ?  339 TYR   A CE2  1 
ATOM   2958  C CZ   . TYR   A 1 339 ? 157.909 124.316 174.359 1.00 47.26  ?  339 TYR   A CZ   1 
ATOM   2959  O OH   . TYR   A 1 339 ? 159.062 124.286 173.612 1.00 46.65  ?  339 TYR   A OH   1 
ATOM   2960  H H    . TYR   A 1 339 ? 155.171 123.653 178.868 1.00 50.28  ?  339 TYR   A H    1 
ATOM   2961  H HA   . TYR   A 1 339 ? 155.062 126.025 177.704 1.00 48.93  ?  339 TYR   A HA   1 
ATOM   2962  H HB2  . TYR   A 1 339 ? 154.099 123.506 176.962 1.00 50.27  ?  339 TYR   A HB2  1 
ATOM   2963  H HB3  . TYR   A 1 339 ? 153.608 124.785 176.154 1.00 49.79  ?  339 TYR   A HB3  1 
ATOM   2964  H HD1  . TYR   A 1 339 ? 156.492 122.879 176.861 1.00 49.49  ?  339 TYR   A HD1  1 
ATOM   2965  H HD2  . TYR   A 1 339 ? 155.099 125.861 174.600 1.00 49.13  ?  339 TYR   A HD2  1 
ATOM   2966  H HE1  . TYR   A 1 339 ? 158.421 122.828 175.610 1.00 50.23  ?  339 TYR   A HE1  1 
ATOM   2967  H HE2  . TYR   A 1 339 ? 157.029 125.813 173.347 1.00 49.93  ?  339 TYR   A HE2  1 
ATOM   2968  H HH   . TYR   A 1 339 ? 159.369 123.505 173.589 1.00 50.09  ?  339 TYR   A HH   1 
ATOM   2969  N N    . PHE   A 1 340 ? 152.559 125.199 179.448 1.00 47.79  ?  340 PHE   A N    1 
ATOM   2970  C CA   . PHE   A 1 340 ? 151.380 125.800 180.062 1.00 46.77  ?  340 PHE   A CA   1 
ATOM   2971  C C    . PHE   A 1 340 ? 151.735 127.106 180.755 1.00 46.42  ?  340 PHE   A C    1 
ATOM   2972  O O    . PHE   A 1 340 ? 151.019 128.103 180.619 1.00 49.99  ?  340 PHE   A O    1 
ATOM   2973  C CB   . PHE   A 1 340 ? 150.742 124.838 181.062 1.00 49.13  ?  340 PHE   A CB   1 
ATOM   2974  C CG   . PHE   A 1 340 ? 149.638 125.458 181.868 1.00 47.94  ?  340 PHE   A CG   1 
ATOM   2975  C CD1  . PHE   A 1 340 ? 148.436 125.791 181.274 1.00 47.48  ?  340 PHE   A CD1  1 
ATOM   2976  C CD2  . PHE   A 1 340 ? 149.808 125.722 183.214 1.00 50.38  ?  340 PHE   A CD2  1 
ATOM   2977  C CE1  . PHE   A 1 340 ? 147.424 126.366 182.009 1.00 49.22  ?  340 PHE   A CE1  1 
ATOM   2978  C CE2  . PHE   A 1 340 ? 148.799 126.297 183.951 1.00 48.14  ?  340 PHE   A CE2  1 
ATOM   2979  C CZ   . PHE   A 1 340 ? 147.606 126.620 183.348 1.00 49.09  ?  340 PHE   A CZ   1 
ATOM   2980  H H    . PHE   A 1 340 ? 152.795 124.441 179.780 1.00 49.75  ?  340 PHE   A H    1 
ATOM   2981  H HA   . PHE   A 1 340 ? 150.727 125.994 179.372 1.00 49.56  ?  340 PHE   A HA   1 
ATOM   2982  H HB2  . PHE   A 1 340 ? 150.371 124.083 180.580 1.00 50.93  ?  340 PHE   A HB2  1 
ATOM   2983  H HB3  . PHE   A 1 340 ? 151.424 124.530 181.679 1.00 49.93  ?  340 PHE   A HB3  1 
ATOM   2984  H HD1  . PHE   A 1 340 ? 148.308 125.622 180.369 1.00 49.63  ?  340 PHE   A HD1  1 
ATOM   2985  H HD2  . PHE   A 1 340 ? 150.613 125.506 183.627 1.00 50.43  ?  340 PHE   A HD2  1 
ATOM   2986  H HE1  . PHE   A 1 340 ? 146.618 126.583 181.599 1.00 50.50  ?  340 PHE   A HE1  1 
ATOM   2987  H HE2  . PHE   A 1 340 ? 148.923 126.468 184.857 1.00 50.05  ?  340 PHE   A HE2  1 
ATOM   2988  H HZ   . PHE   A 1 340 ? 146.922 127.007 183.845 1.00 50.65  ?  340 PHE   A HZ   1 
ATOM   2989  N N    . ILE   A 1 341 ? 152.837 127.120 181.507 1.00 40.74  ?  341 ILE   A N    1 
ATOM   2990  C CA   . ILE   A 1 341 ? 153.237 128.353 182.184 1.00 38.79  ?  341 ILE   A CA   1 
ATOM   2991  C C    . ILE   A 1 341 ? 153.587 129.432 181.163 1.00 39.04  ?  341 ILE   A C    1 
ATOM   2992  O O    . ILE   A 1 341 ? 153.189 130.602 181.299 1.00 39.50  ?  341 ILE   A O    1 
ATOM   2993  C CB   . ILE   A 1 341 ? 154.403 128.076 183.148 1.00 37.30  ?  341 ILE   A CB   1 
ATOM   2994  C CG1  . ILE   A 1 341 ? 153.922 127.224 184.323 1.00 37.92  ?  341 ILE   A CG1  1 
ATOM   2995  C CG2  . ILE   A 1 341 ? 154.991 129.378 183.656 1.00 42.01  ?  341 ILE   A CG2  1 
ATOM   2996  C CD1  . ILE   A 1 341 ? 155.029 126.513 185.057 1.00 40.45  ?  341 ILE   A CD1  1 
ATOM   2997  H H    . ILE   A 1 341 ? 153.357 126.448 181.639 1.00 43.39  ?  341 ILE   A H    1 
ATOM   2998  H HA   . ILE   A 1 341 ? 152.489 128.676 182.711 1.00 42.50  ?  341 ILE   A HA   1 
ATOM   2999  H HB   . ILE   A 1 341 ? 155.093 127.588 182.671 1.00 42.07  ?  341 ILE   A HB   1 
ATOM   3000  H HG12 . ILE   A 1 341 ? 153.467 127.799 184.958 1.00 42.18  ?  341 ILE   A HG12 1 
ATOM   3001  H HG13 . ILE   A 1 341 ? 153.308 126.551 183.991 1.00 42.15  ?  341 ILE   A HG13 1 
ATOM   3002  H HG21 . ILE   A 1 341 ? 155.560 129.760 182.969 1.00 42.08  ?  341 ILE   A HG21 1 
ATOM   3003  H HG22 . ILE   A 1 341 ? 155.513 129.199 184.453 1.00 42.00  ?  341 ILE   A HG22 1 
ATOM   3004  H HG23 . ILE   A 1 341 ? 154.267 129.989 183.867 1.00 42.48  ?  341 ILE   A HG23 1 
ATOM   3005  H HD11 . ILE   A 1 341 ? 154.639 125.926 185.723 1.00 42.40  ?  341 ILE   A HD11 1 
ATOM   3006  H HD12 . ILE   A 1 341 ? 155.546 125.994 184.421 1.00 43.33  ?  341 ILE   A HD12 1 
ATOM   3007  H HD13 . ILE   A 1 341 ? 155.597 127.171 185.487 1.00 42.42  ?  341 ILE   A HD13 1 
ATOM   3008  N N    . ARG   A 1 342 ? 154.327 129.058 180.118 1.00 42.87  ?  342 ARG   A N    1 
ATOM   3009  C CA   . ARG   A 1 342 ? 154.674 130.032 179.088 1.00 40.55  ?  342 ARG   A CA   1 
ATOM   3010  C C    . ARG   A 1 342 ? 153.428 130.588 178.411 1.00 33.95  ?  342 ARG   A C    1 
ATOM   3011  O O    . ARG   A 1 342 ? 153.349 131.788 178.129 1.00 34.32  ?  342 ARG   A O    1 
ATOM   3012  C CB   . ARG   A 1 342 ? 155.604 129.398 178.055 1.00 42.12  ?  342 ARG   A CB   1 
ATOM   3013  C CG   . ARG   A 1 342 ? 156.300 130.407 177.160 1.00 35.37  ?  342 ARG   A CG   1 
ATOM   3014  C CD   . ARG   A 1 342 ? 156.581 129.830 175.790 1.00 40.50  ?  342 ARG   A CD   1 
ATOM   3015  N NE   . ARG   A 1 342 ? 155.360 129.646 175.016 1.00 43.63  ?  342 ARG   A NE   1 
ATOM   3016  C CZ   . ARG   A 1 342 ? 155.304 129.032 173.843 1.00 42.64  ?  342 ARG   A CZ   1 
ATOM   3017  N NH1  . ARG   A 1 342 ? 156.388 128.540 173.267 1.00 40.74  1  342 ARG   A NH1  1 
ATOM   3018  N NH2  . ARG   A 1 342 ? 154.129 128.908 173.233 1.00 44.55  ?  342 ARG   A NH2  1 
ATOM   3019  H H    . ARG   A 1 342 ? 154.633 128.265 179.985 1.00 42.24  ?  342 ARG   A H    1 
ATOM   3020  H HA   . ARG   A 1 342 ? 155.146 130.772 179.501 1.00 39.79  ?  342 ARG   A HA   1 
ATOM   3021  H HB2  . ARG   A 1 342 ? 156.289 128.892 178.520 1.00 41.00  ?  342 ARG   A HB2  1 
ATOM   3022  H HB3  . ARG   A 1 342 ? 155.085 128.806 177.489 1.00 41.34  ?  342 ARG   A HB3  1 
ATOM   3023  H HG2  . ARG   A 1 342 ? 155.733 131.186 177.051 1.00 39.34  ?  342 ARG   A HG2  1 
ATOM   3024  H HG3  . ARG   A 1 342 ? 157.145 130.661 177.562 1.00 39.48  ?  342 ARG   A HG3  1 
ATOM   3025  H HD2  . ARG   A 1 342 ? 157.160 130.436 175.302 1.00 40.47  ?  342 ARG   A HD2  1 
ATOM   3026  H HD3  . ARG   A 1 342 ? 157.009 128.965 175.890 1.00 40.42  ?  342 ARG   A HD3  1 
ATOM   3027  H HE   . ARG   A 1 342 ? 154.627 129.952 175.345 1.00 40.46  ?  342 ARG   A HE   1 
ATOM   3028  H HH11 . ARG   A 1 342 ? 156.327 128.145 172.505 1.00 41.53  ?  342 ARG   A HH11 1 
ATOM   3029  H HH12 . ARG   A 1 342 ? 157.153 128.613 173.652 1.00 40.19  ?  342 ARG   A HH12 1 
ATOM   3030  H HH21 . ARG   A 1 342 ? 153.418 129.225 173.599 1.00 40.78  ?  342 ARG   A HH21 1 
ATOM   3031  H HH22 . ARG   A 1 342 ? 154.080 128.512 172.471 1.00 41.92  ?  342 ARG   A HH22 1 
ATOM   3032  N N    . ASP   A 1 343 ? 152.447 129.729 178.128 1.00 38.83  ?  343 ASP   A N    1 
ATOM   3033  C CA   . ASP   A 1 343 ? 151.210 130.189 177.511 1.00 39.86  ?  343 ASP   A CA   1 
ATOM   3034  C C    . ASP   A 1 343 ? 150.417 131.084 178.452 1.00 41.40  ?  343 ASP   A C    1 
ATOM   3035  O O    . ASP   A 1 343 ? 149.766 132.034 178.002 1.00 44.70  ?  343 ASP   A O    1 
ATOM   3036  C CB   . ASP   A 1 343 ? 150.373 128.985 177.086 1.00 41.24  ?  343 ASP   A CB   1 
ATOM   3037  C CG   . ASP   A 1 343 ? 150.870 128.350 175.799 1.00 45.75  ?  343 ASP   A CG   1 
ATOM   3038  O OD1  . ASP   A 1 343 ? 151.728 128.952 175.121 1.00 42.38  ?  343 ASP   A OD1  1 
ATOM   3039  O OD2  . ASP   A 1 343 ? 150.401 127.243 175.465 1.00 47.82  -1 343 ASP   A OD2  1 
ATOM   3040  H H    . ASP   A 1 343 ? 152.475 128.884 178.283 1.00 43.24  ?  343 ASP   A H    1 
ATOM   3041  H HA   . ASP   A 1 343 ? 151.424 130.706 176.719 1.00 42.82  ?  343 ASP   A HA   1 
ATOM   3042  H HB2  . ASP   A 1 343 ? 150.416 128.313 177.784 1.00 42.86  ?  343 ASP   A HB2  1 
ATOM   3043  H HB3  . ASP   A 1 343 ? 149.453 129.265 176.957 1.00 42.65  ?  343 ASP   A HB3  1 
ATOM   3044  N N    . GLU   A 1 344 ? 150.454 130.796 179.753 1.00 43.57  ?  344 GLU   A N    1 
ATOM   3045  C CA   . GLU   A 1 344 ? 149.818 131.676 180.727 1.00 37.76  ?  344 GLU   A CA   1 
ATOM   3046  C C    . GLU   A 1 344 ? 150.418 133.072 180.664 1.00 39.55  ?  344 GLU   A C    1 
ATOM   3047  O O    . GLU   A 1 344 ? 149.694 134.073 180.718 1.00 32.90  ?  344 GLU   A O    1 
ATOM   3048  C CB   . GLU   A 1 344 ? 149.971 131.095 182.132 1.00 31.16  ?  344 GLU   A CB   1 
ATOM   3049  C CG   . GLU   A 1 344 ? 148.815 131.395 183.064 1.00 43.33  ?  344 GLU   A CG   1 
ATOM   3050  C CD   . GLU   A 1 344 ? 147.513 130.782 182.597 1.00 47.57  ?  344 GLU   A CD   1 
ATOM   3051  O OE1  . GLU   A 1 344 ? 147.563 129.792 181.839 1.00 45.96  ?  344 GLU   A OE1  1 
ATOM   3052  O OE2  . GLU   A 1 344 ? 146.441 131.288 182.987 1.00 44.39  -1 344 GLU   A OE2  1 
ATOM   3053  H H    . GLU   A 1 344 ? 150.838 130.105 180.092 1.00 41.62  ?  344 GLU   A H    1 
ATOM   3054  H HA   . GLU   A 1 344 ? 148.872 131.745 180.522 1.00 40.29  ?  344 GLU   A HA   1 
ATOM   3055  H HB2  . GLU   A 1 344 ? 150.050 130.131 182.063 1.00 40.51  ?  344 GLU   A HB2  1 
ATOM   3056  H HB3  . GLU   A 1 344 ? 150.775 131.461 182.533 1.00 38.97  ?  344 GLU   A HB3  1 
ATOM   3057  H HG2  . GLU   A 1 344 ? 149.017 131.038 183.943 1.00 41.90  ?  344 GLU   A HG2  1 
ATOM   3058  H HG3  . GLU   A 1 344 ? 148.692 132.356 183.116 1.00 40.95  ?  344 GLU   A HG3  1 
ATOM   3059  N N    . PHE   A 1 345 ? 151.744 133.158 180.550 1.00 40.20  ?  345 PHE   A N    1 
ATOM   3060  C CA   . PHE   A 1 345 ? 152.376 134.473 180.459 1.00 22.94  ?  345 PHE   A CA   1 
ATOM   3061  C C    . PHE   A 1 345 ? 152.124 135.145 179.112 1.00 26.01  ?  345 PHE   A C    1 
ATOM   3062  O O    . PHE   A 1 345 ? 152.028 136.375 179.047 1.00 26.95  ?  345 PHE   A O    1 
ATOM   3063  C CB   . PHE   A 1 345 ? 153.873 134.357 180.718 1.00 17.90  ?  345 PHE   A CB   1 
ATOM   3064  C CG   . PHE   A 1 345 ? 154.262 134.683 182.124 1.00 24.02  ?  345 PHE   A CG   1 
ATOM   3065  C CD1  . PHE   A 1 345 ? 154.290 135.994 182.558 1.00 25.61  ?  345 PHE   A CD1  1 
ATOM   3066  C CD2  . PHE   A 1 345 ? 154.596 133.682 183.014 1.00 25.14  ?  345 PHE   A CD2  1 
ATOM   3067  C CE1  . PHE   A 1 345 ? 154.648 136.299 183.850 1.00 27.45  ?  345 PHE   A CE1  1 
ATOM   3068  C CE2  . PHE   A 1 345 ? 154.954 133.983 184.308 1.00 22.24  ?  345 PHE   A CE2  1 
ATOM   3069  C CZ   . PHE   A 1 345 ? 154.980 135.293 184.725 1.00 26.26  ?  345 PHE   A CZ   1 
ATOM   3070  H H    . PHE   A 1 345 ? 152.285 132.490 180.524 1.00 33.76  ?  345 PHE   A H    1 
ATOM   3071  H HA   . PHE   A 1 345 ? 152.002 135.045 181.147 1.00 29.91  ?  345 PHE   A HA   1 
ATOM   3072  H HB2  . PHE   A 1 345 ? 154.155 133.447 180.535 1.00 30.22  ?  345 PHE   A HB2  1 
ATOM   3073  H HB3  . PHE   A 1 345 ? 154.341 134.971 180.130 1.00 27.58  ?  345 PHE   A HB3  1 
ATOM   3074  H HD1  . PHE   A 1 345 ? 154.068 136.678 181.969 1.00 28.21  ?  345 PHE   A HD1  1 
ATOM   3075  H HD2  . PHE   A 1 345 ? 154.581 132.795 182.736 1.00 29.72  ?  345 PHE   A HD2  1 
ATOM   3076  H HE1  . PHE   A 1 345 ? 154.665 137.185 184.131 1.00 29.12  ?  345 PHE   A HE1  1 
ATOM   3077  H HE2  . PHE   A 1 345 ? 155.178 133.301 184.900 1.00 29.16  ?  345 PHE   A HE2  1 
ATOM   3078  H HZ   . PHE   A 1 345 ? 155.221 135.498 185.600 1.00 29.63  ?  345 PHE   A HZ   1 
ATOM   3079  N N    . LEU   A 1 346 ? 152.029 134.370 178.030 1.00 38.57  ?  346 LEU   A N    1 
ATOM   3080  C CA   . LEU   A 1 346 ? 151.793 134.941 176.706 1.00 34.32  ?  346 LEU   A CA   1 
ATOM   3081  C C    . LEU   A 1 346 ? 150.356 135.396 176.501 1.00 33.47  ?  346 LEU   A C    1 
ATOM   3082  O O    . LEU   A 1 346 ? 150.106 136.256 175.647 1.00 31.15  ?  346 LEU   A O    1 
ATOM   3083  C CB   . LEU   A 1 346 ? 152.149 133.925 175.618 1.00 33.01  ?  346 LEU   A CB   1 
ATOM   3084  C CG   . LEU   A 1 346 ? 153.617 133.834 175.202 1.00 34.38  ?  346 LEU   A CG   1 
ATOM   3085  C CD1  . LEU   A 1 346 ? 153.806 132.684 174.235 1.00 37.67  ?  346 LEU   A CD1  1 
ATOM   3086  C CD2  . LEU   A 1 346 ? 154.100 135.136 174.588 1.00 32.99  ?  346 LEU   A CD2  1 
ATOM   3087  H H    . LEU   A 1 346 ? 152.097 133.513 178.037 1.00 36.74  ?  346 LEU   A H    1 
ATOM   3088  H HA   . LEU   A 1 346 ? 152.366 135.716 176.595 1.00 35.29  ?  346 LEU   A HA   1 
ATOM   3089  H HB2  . LEU   A 1 346 ? 151.885 133.045 175.929 1.00 35.75  ?  346 LEU   A HB2  1 
ATOM   3090  H HB3  . LEU   A 1 346 ? 151.641 134.147 174.822 1.00 35.38  ?  346 LEU   A HB3  1 
ATOM   3091  H HG   . LEU   A 1 346 ? 154.156 133.655 175.989 1.00 35.62  ?  346 LEU   A HG   1 
ATOM   3092  H HD11 . LEU   A 1 346 ? 153.534 131.860 174.668 1.00 36.51  ?  346 LEU   A HD11 1 
ATOM   3093  H HD12 . LEU   A 1 346 ? 153.260 132.840 173.449 1.00 35.64  ?  346 LEU   A HD12 1 
ATOM   3094  H HD13 . LEU   A 1 346 ? 154.742 132.633 173.984 1.00 36.58  ?  346 LEU   A HD13 1 
ATOM   3095  H HD21 . LEU   A 1 346 ? 154.178 135.806 175.285 1.00 34.84  ?  346 LEU   A HD21 1 
ATOM   3096  H HD22 . LEU   A 1 346 ? 153.459 135.427 173.920 1.00 35.65  ?  346 LEU   A HD22 1 
ATOM   3097  H HD23 . LEU   A 1 346 ? 154.965 134.988 174.176 1.00 35.68  ?  346 LEU   A HD23 1 
ATOM   3098  N N    . ARG   A 1 347 ? 149.406 134.818 177.237 1.00 39.86  ?  347 ARG   A N    1 
ATOM   3099  C CA   . ARG   A 1 347 ? 148.008 135.197 177.072 1.00 40.00  ?  347 ARG   A CA   1 
ATOM   3100  C C    . ARG   A 1 347 ? 147.791 136.671 177.394 1.00 44.22  ?  347 ARG   A C    1 
ATOM   3101  O O    . ARG   A 1 347 ? 146.923 137.322 176.801 1.00 41.93  ?  347 ARG   A O    1 
ATOM   3102  C CB   . ARG   A 1 347 ? 147.130 134.318 177.959 1.00 42.60  ?  347 ARG   A CB   1 
ATOM   3103  C CG   . ARG   A 1 347 ? 145.649 134.397 177.650 1.00 48.08  ?  347 ARG   A CG   1 
ATOM   3104  C CD   . ARG   A 1 347 ? 144.814 133.929 178.830 1.00 48.36  ?  347 ARG   A CD   1 
ATOM   3105  N NE   . ARG   A 1 347 ? 145.263 132.640 179.346 1.00 46.78  ?  347 ARG   A NE   1 
ATOM   3106  C CZ   . ARG   A 1 347 ? 144.501 131.797 180.028 1.00 50.42  ?  347 ARG   A CZ   1 
ATOM   3107  N NH1  . ARG   A 1 347 ? 143.237 132.073 180.306 1.00 49.83  1  347 ARG   A NH1  1 
ATOM   3108  N NH2  . ARG   A 1 347 ? 145.020 130.646 180.444 1.00 52.23  ?  347 ARG   A NH2  1 
ATOM   3109  H H    . ARG   A 1 347 ? 149.544 134.211 177.830 1.00 43.15  ?  347 ARG   A H    1 
ATOM   3110  H HA   . ARG   A 1 347 ? 147.746 135.050 176.150 1.00 44.76  ?  347 ARG   A HA   1 
ATOM   3111  H HB2  . ARG   A 1 347 ? 147.405 133.394 177.848 1.00 44.63  ?  347 ARG   A HB2  1 
ATOM   3112  H HB3  . ARG   A 1 347 ? 147.253 134.587 178.883 1.00 44.74  ?  347 ARG   A HB3  1 
ATOM   3113  H HG2  . ARG   A 1 347 ? 145.409 135.316 177.454 1.00 45.40  ?  347 ARG   A HG2  1 
ATOM   3114  H HG3  . ARG   A 1 347 ? 145.449 133.828 176.891 1.00 45.75  ?  347 ARG   A HG3  1 
ATOM   3115  H HD2  . ARG   A 1 347 ? 144.882 134.580 179.545 1.00 45.80  ?  347 ARG   A HD2  1 
ATOM   3116  H HD3  . ARG   A 1 347 ? 143.891 133.840 178.546 1.00 45.43  ?  347 ARG   A HD3  1 
ATOM   3117  H HE   . ARG   A 1 347 ? 146.098 132.449 179.274 1.00 45.00  ?  347 ARG   A HE   1 
ATOM   3118  H HH11 . ARG   A 1 347 ? 142.888 132.814 180.044 1.00 45.80  ?  347 ARG   A HH11 1 
ATOM   3119  H HH12 . ARG   A 1 347 ? 142.763 131.509 180.751 1.00 45.74  ?  347 ARG   A HH12 1 
ATOM   3120  H HH21 . ARG   A 1 347 ? 145.840 130.456 180.269 1.00 45.75  ?  347 ARG   A HH21 1 
ATOM   3121  H HH22 . ARG   A 1 347 ? 144.536 130.091 180.888 1.00 46.35  ?  347 ARG   A HH22 1 
ATOM   3122  N N    . ILE   A 1 348 ? 148.558 137.211 178.341 1.00 44.78  ?  348 ILE   A N    1 
ATOM   3123  C CA   . ILE   A 1 348 ? 148.424 138.621 178.695 1.00 33.01  ?  348 ILE   A CA   1 
ATOM   3124  C C    . ILE   A 1 348 ? 148.991 139.504 177.591 1.00 35.04  ?  348 ILE   A C    1 
ATOM   3125  O O    . ILE   A 1 348 ? 148.354 140.470 177.157 1.00 32.74  ?  348 ILE   A O    1 
ATOM   3126  C CB   . ILE   A 1 348 ? 149.118 138.907 180.040 1.00 28.11  ?  348 ILE   A CB   1 
ATOM   3127  C CG1  . ILE   A 1 348 ? 148.551 138.026 181.153 1.00 29.10  ?  348 ILE   A CG1  1 
ATOM   3128  C CG2  . ILE   A 1 348 ? 148.964 140.371 180.406 1.00 30.88  ?  348 ILE   A CG2  1 
ATOM   3129  C CD1  . ILE   A 1 348 ? 149.548 137.720 182.241 1.00 25.70  ?  348 ILE   A CD1  1 
ATOM   3130  H H    . ILE   A 1 348 ? 149.157 136.786 178.788 1.00 36.40  ?  348 ILE   A H    1 
ATOM   3131  H HA   . ILE   A 1 348 ? 147.483 138.833 178.794 1.00 33.87  ?  348 ILE   A HA   1 
ATOM   3132  H HB   . ILE   A 1 348 ? 150.063 138.712 179.945 1.00 33.34  ?  348 ILE   A HB   1 
ATOM   3133  H HG12 . ILE   A 1 348 ? 147.800 138.484 181.561 1.00 33.50  ?  348 ILE   A HG12 1 
ATOM   3134  H HG13 . ILE   A 1 348 ? 148.255 137.181 180.780 1.00 33.46  ?  348 ILE   A HG13 1 
ATOM   3135  H HG21 . ILE   A 1 348 ? 149.210 140.489 181.337 1.00 33.23  ?  348 ILE   A HG21 1 
ATOM   3136  H HG22 . ILE   A 1 348 ? 149.547 140.903 179.842 1.00 32.39  ?  348 ILE   A HG22 1 
ATOM   3137  H HG23 . ILE   A 1 348 ? 148.040 140.634 180.273 1.00 33.64  ?  348 ILE   A HG23 1 
ATOM   3138  H HD11 . ILE   A 1 348 ? 149.098 137.241 182.955 1.00 32.73  ?  348 ILE   A HD11 1 
ATOM   3139  H HD12 . ILE   A 1 348 ? 149.911 138.553 182.579 1.00 32.17  ?  348 ILE   A HD12 1 
ATOM   3140  H HD13 . ILE   A 1 348 ? 150.260 137.174 181.873 1.00 32.75  ?  348 ILE   A HD13 1 
ATOM   3141  N N    . SER   A 1 349 ? 150.199 139.184 177.122 1.00 38.35  ?  349 SER   A N    1 
ATOM   3142  C CA   . SER   A 1 349 ? 150.916 140.070 176.212 1.00 35.84  ?  349 SER   A CA   1 
ATOM   3143  C C    . SER   A 1 349 ? 150.338 140.043 174.804 1.00 38.79  ?  349 SER   A C    1 
ATOM   3144  O O    . SER   A 1 349 ? 150.188 141.097 174.177 1.00 37.12  ?  349 SER   A O    1 
ATOM   3145  C CB   . SER   A 1 349 ? 152.394 139.694 176.183 1.00 29.35  ?  349 SER   A CB   1 
ATOM   3146  O OG   . SER   A 1 349 ? 152.559 138.299 176.339 1.00 35.63  ?  349 SER   A OG   1 
ATOM   3147  H H    . SER   A 1 349 ? 150.622 138.461 177.317 1.00 34.63  ?  349 SER   A H    1 
ATOM   3148  H HA   . SER   A 1 349 ? 150.848 140.979 176.543 1.00 33.90  ?  349 SER   A HA   1 
ATOM   3149  H HB2  . SER   A 1 349 ? 152.772 139.964 175.331 1.00 33.28  ?  349 SER   A HB2  1 
ATOM   3150  H HB3  . SER   A 1 349 ? 152.850 140.149 176.908 1.00 33.21  ?  349 SER   A HB3  1 
ATOM   3151  H HG   . SER   A 1 349 ? 151.906 137.894 176.001 1.00 35.67  ?  349 SER   A HG   1 
ATOM   3152  N N    . THR   A 1 350 ? 150.007 138.861 174.281 1.00 42.17  ?  350 THR   A N    1 
ATOM   3153  C CA   . THR   A 1 350 ? 149.476 138.792 172.925 1.00 43.29  ?  350 THR   A CA   1 
ATOM   3154  C C    . THR   A 1 350 ? 148.081 139.389 172.806 1.00 44.86  ?  350 THR   A C    1 
ATOM   3155  O O    . THR   A 1 350 ? 147.608 139.592 171.683 1.00 44.16  ?  350 THR   A O    1 
ATOM   3156  C CB   . THR   A 1 350 ? 149.453 137.344 172.437 1.00 43.13  ?  350 THR   A CB   1 
ATOM   3157  O OG1  . THR   A 1 350 ? 148.832 136.512 173.425 1.00 41.93  ?  350 THR   A OG1  1 
ATOM   3158  C CG2  . THR   A 1 350 ? 150.865 136.850 172.169 1.00 41.48  ?  350 THR   A CG2  1 
ATOM   3159  H H    . THR   A 1 350 ? 150.080 138.104 174.682 1.00 40.63  ?  350 THR   A H    1 
ATOM   3160  H HA   . THR   A 1 350 ? 150.062 139.293 172.336 1.00 41.71  ?  350 THR   A HA   1 
ATOM   3161  H HB   . THR   A 1 350 ? 148.948 137.291 171.610 1.00 41.85  ?  350 THR   A HB   1 
ATOM   3162  H HG1  . THR   A 1 350 ? 149.409 136.224 173.963 1.00 41.24  ?  350 THR   A HG1  1 
ATOM   3163  H HG21 . THR   A 1 350 ? 150.841 135.932 171.855 1.00 41.22  ?  350 THR   A HG21 1 
ATOM   3164  H HG22 . THR   A 1 350 ? 151.391 136.891 172.983 1.00 41.52  ?  350 THR   A HG22 1 
ATOM   3165  H HG23 . THR   A 1 350 ? 151.286 137.403 171.492 1.00 41.39  ?  350 THR   A HG23 1 
ATOM   3166  N N    . ALA   A 1 351 ? 147.417 139.676 173.925 1.00 49.89  ?  351 ALA   A N    1 
ATOM   3167  C CA   . ALA   A 1 351 ? 146.068 140.224 173.901 1.00 47.23  ?  351 ALA   A CA   1 
ATOM   3168  C C    . ALA   A 1 351 ? 146.038 141.730 173.689 1.00 49.83  ?  351 ALA   A C    1 
ATOM   3169  O O    . ALA   A 1 351 ? 144.950 142.292 173.528 1.00 50.68  ?  351 ALA   A O    1 
ATOM   3170  C CB   . ALA   A 1 351 ? 145.345 139.883 175.205 1.00 44.49  ?  351 ALA   A CB   1 
ATOM   3171  H H    . ALA   A 1 351 ? 147.730 139.561 174.718 1.00 46.02  ?  351 ALA   A H    1 
ATOM   3172  H HA   . ALA   A 1 351 ? 145.577 139.812 173.173 1.00 47.12  ?  351 ALA   A HA   1 
ATOM   3173  H HB1  . ALA   A 1 351 ? 144.450 140.255 175.175 1.00 46.70  ?  351 ALA   A HB1  1 
ATOM   3174  H HB2  . ALA   A 1 351 ? 145.301 138.919 175.299 1.00 46.42  ?  351 ALA   A HB2  1 
ATOM   3175  H HB3  . ALA   A 1 351 ? 145.838 140.266 175.948 1.00 46.08  ?  351 ALA   A HB3  1 
ATOM   3176  N N    . SER   A 1 352 ? 147.194 142.396 173.690 1.00 53.64  ?  352 SER   A N    1 
ATOM   3177  C CA   . SER   A 1 352 ? 147.215 143.842 173.491 1.00 57.34  ?  352 SER   A CA   1 
ATOM   3178  C C    . SER   A 1 352 ? 146.724 144.211 172.096 1.00 59.71  ?  352 SER   A C    1 
ATOM   3179  O O    . SER   A 1 352 ? 145.891 145.110 171.935 1.00 56.44  ?  352 SER   A O    1 
ATOM   3180  C CB   . SER   A 1 352 ? 148.627 144.379 173.724 1.00 55.44  ?  352 SER   A CB   1 
ATOM   3181  O OG   . SER   A 1 352 ? 149.549 143.811 172.810 1.00 54.65  ?  352 SER   A OG   1 
ATOM   3182  H H    . SER   A 1 352 ? 147.969 142.040 173.803 1.00 51.53  ?  352 SER   A H    1 
ATOM   3183  H HA   . SER   A 1 352 ? 146.624 144.259 174.137 1.00 53.29  ?  352 SER   A HA   1 
ATOM   3184  H HB2  . SER   A 1 352 ? 148.623 145.342 173.610 1.00 52.77  ?  352 SER   A HB2  1 
ATOM   3185  H HB3  . SER   A 1 352 ? 148.900 144.156 174.628 1.00 52.20  ?  352 SER   A HB3  1 
ATOM   3186  H HG   . SER   A 1 352 ? 149.714 143.016 173.026 1.00 52.41  ?  352 SER   A HG   1 
ATOM   3187  N N    . GLY   A 1 353 ? 147.226 143.523 171.075 1.00 64.23  ?  353 GLY   A N    1 
ATOM   3188  C CA   . GLY   A 1 353 ? 146.844 143.841 169.707 1.00 61.94  ?  353 GLY   A CA   1 
ATOM   3189  C C    . GLY   A 1 353 ? 147.211 145.248 169.291 1.00 64.32  ?  353 GLY   A C    1 
ATOM   3190  O O    . GLY   A 1 353 ? 146.384 145.954 168.699 1.00 64.88  ?  353 GLY   A O    1 
ATOM   3191  H H    . GLY   A 1 353 ? 147.785 142.873 171.148 1.00 60.56  ?  353 GLY   A H    1 
ATOM   3192  H HA2  . GLY   A 1 353 ? 147.281 143.221 169.102 1.00 61.04  ?  353 GLY   A HA2  1 
ATOM   3193  H HA3  . GLY   A 1 353 ? 145.885 143.736 169.611 1.00 61.32  ?  353 GLY   A HA3  1 
ATOM   3194  N N    . ASP   A 1 354 ? 148.437 145.676 169.587 1.00 60.59  ?  354 ASP   A N    1 
ATOM   3195  C CA   . ASP   A 1 354 ? 148.902 147.024 169.289 1.00 57.37  ?  354 ASP   A CA   1 
ATOM   3196  C C    . ASP   A 1 354 ? 150.026 147.048 168.265 1.00 55.84  ?  354 ASP   A C    1 
ATOM   3197  O O    . ASP   A 1 354 ? 149.944 147.778 167.274 1.00 59.28  ?  354 ASP   A O    1 
ATOM   3198  C CB   . ASP   A 1 354 ? 149.369 147.709 170.582 1.00 57.00  ?  354 ASP   A CB   1 
ATOM   3199  C CG   . ASP   A 1 354 ? 148.222 148.036 171.514 1.00 64.44  ?  354 ASP   A CG   1 
ATOM   3200  O OD1  . ASP   A 1 354 ? 147.418 148.933 171.181 1.00 67.07  ?  354 ASP   A OD1  1 
ATOM   3201  O OD2  . ASP   A 1 354 ? 148.123 147.399 172.583 1.00 61.74  -1 354 ASP   A OD2  1 
ATOM   3202  H H    . ASP   A 1 354 ? 149.032 145.187 169.971 1.00 58.90  ?  354 ASP   A H    1 
ATOM   3203  H HA   . ASP   A 1 354 ? 148.164 147.542 168.930 1.00 58.31  ?  354 ASP   A HA   1 
ATOM   3204  H HB2  . ASP   A 1 354 ? 149.978 147.117 171.051 1.00 58.35  ?  354 ASP   A HB2  1 
ATOM   3205  H HB3  . ASP   A 1 354 ? 149.819 148.538 170.356 1.00 57.80  ?  354 ASP   A HB3  1 
ATOM   3206  N N    . GLY   A 1 355 ? 151.082 146.266 168.481 1.00 36.79  ?  355 GLY   A N    1 
ATOM   3207  C CA   . GLY   A 1 355 ? 152.207 146.217 167.573 1.00 38.28  ?  355 GLY   A CA   1 
ATOM   3208  C C    . GLY   A 1 355 ? 153.401 147.054 167.977 1.00 36.95  ?  355 GLY   A C    1 
ATOM   3209  O O    . GLY   A 1 355 ? 154.419 147.020 167.276 1.00 35.75  ?  355 GLY   A O    1 
ATOM   3210  H H    . GLY   A 1 355 ? 151.165 145.747 169.162 1.00 41.34  ?  355 GLY   A H    1 
ATOM   3211  H HA2  . GLY   A 1 355 ? 152.504 145.297 167.494 1.00 40.27  ?  355 GLY   A HA2  1 
ATOM   3212  H HA3  . GLY   A 1 355 ? 151.919 146.514 166.696 1.00 40.47  ?  355 GLY   A HA3  1 
ATOM   3213  N N    . ARG   A 1 356 ? 153.318 147.800 169.076 1.00 42.95  ?  356 ARG   A N    1 
ATOM   3214  C CA   . ARG   A 1 356 ? 154.404 148.666 169.512 1.00 41.79  ?  356 ARG   A CA   1 
ATOM   3215  C C    . ARG   A 1 356 ? 155.355 147.993 170.493 1.00 42.69  ?  356 ARG   A C    1 
ATOM   3216  O O    . ARG   A 1 356 ? 156.372 148.593 170.850 1.00 44.94  ?  356 ARG   A O    1 
ATOM   3217  C CB   . ARG   A 1 356 ? 153.839 149.944 170.138 1.00 45.25  ?  356 ARG   A CB   1 
ATOM   3218  C CG   . ARG   A 1 356 ? 153.039 150.800 169.167 1.00 48.26  ?  356 ARG   A CG   1 
ATOM   3219  C CD   . ARG   A 1 356 ? 152.132 151.782 169.889 1.00 49.54  ?  356 ARG   A CD   1 
ATOM   3220  N NE   . ARG   A 1 356 ? 150.825 151.202 170.181 1.00 55.10  ?  356 ARG   A NE   1 
ATOM   3221  C CZ   . ARG   A 1 356 ? 149.666 151.840 170.069 1.00 53.43  ?  356 ARG   A CZ   1 
ATOM   3222  N NH1  . ARG   A 1 356 ? 149.601 153.103 169.680 1.00 50.50  1  356 ARG   A NH1  1 
ATOM   3223  N NH2  . ARG   A 1 356 ? 148.541 151.193 170.357 1.00 50.10  ?  356 ARG   A NH2  1 
ATOM   3224  H H    . ARG   A 1 356 ? 152.630 147.821 169.592 1.00 46.02  ?  356 ARG   A H    1 
ATOM   3225  H HA   . ARG   A 1 356 ? 154.923 148.926 168.735 1.00 45.29  ?  356 ARG   A HA   1 
ATOM   3226  H HB2  . ARG   A 1 356 ? 153.253 149.700 170.871 1.00 45.93  ?  356 ARG   A HB2  1 
ATOM   3227  H HB3  . ARG   A 1 356 ? 154.575 150.482 170.470 1.00 45.08  ?  356 ARG   A HB3  1 
ATOM   3228  H HG2  . ARG   A 1 356 ? 153.651 151.307 168.610 1.00 45.93  ?  356 ARG   A HG2  1 
ATOM   3229  H HG3  . ARG   A 1 356 ? 152.485 150.226 168.616 1.00 46.59  ?  356 ARG   A HG3  1 
ATOM   3230  H HD2  . ARG   A 1 356 ? 152.544 152.037 170.729 1.00 46.08  ?  356 ARG   A HD2  1 
ATOM   3231  H HD3  . ARG   A 1 356 ? 152.013 152.562 169.325 1.00 46.03  ?  356 ARG   A HD3  1 
ATOM   3232  H HE   . ARG   A 1 356 ? 150.809 150.404 170.501 1.00 47.02  ?  356 ARG   A HE   1 
ATOM   3233  H HH11 . ARG   A 1 356 ? 150.317 153.540 169.490 1.00 46.51  ?  356 ARG   A HH11 1 
ATOM   3234  H HH12 . ARG   A 1 356 ? 148.836 153.491 169.617 1.00 46.55  ?  356 ARG   A HH12 1 
ATOM   3235  H HH21 . ARG   A 1 356 ? 148.571 150.372 170.611 1.00 47.47  ?  356 ARG   A HH21 1 
ATOM   3236  H HH22 . ARG   A 1 356 ? 147.784 151.595 170.289 1.00 47.03  ?  356 ARG   A HH22 1 
ATOM   3237  N N    . HIS   A 1 357 ? 155.075 146.802 170.953 1.00 25.92  ?  357 HIS   A N    1 
ATOM   3238  C CA   . HIS   A 1 357 ? 155.953 146.057 171.881 1.00 19.40  ?  357 HIS   A CA   1 
ATOM   3239  C C    . HIS   A 1 357 ? 155.580 144.586 171.831 1.00 24.52  ?  357 HIS   A C    1 
ATOM   3240  O O    . HIS   A 1 357 ? 154.405 144.339 171.587 1.00 29.01  ?  357 HIS   A O    1 
ATOM   3241  C CB   . HIS   A 1 357 ? 155.887 146.621 173.305 1.00 19.15  ?  357 HIS   A CB   1 
ATOM   3242  H H    . HIS   A 1 357 ? 154.351 146.385 170.751 1.00 28.79  ?  357 HIS   A H    1 
ATOM   3243  H HA   . HIS   A 1 357 ? 156.865 146.142 171.562 1.00 27.01  ?  357 HIS   A HA   1 
ATOM   3244  N N    . TYR   A 1 358 ? 156.496 143.679 172.077 1.00 26.52  ?  358 TYR   A N    1 
ATOM   3245  C CA   . TYR   A 1 358 ? 156.243 142.246 172.117 1.00 15.14  ?  358 TYR   A CA   1 
ATOM   3246  C C    . TYR   A 1 358 ? 156.997 141.643 173.293 1.00 14.38  ?  358 TYR   A C    1 
ATOM   3247  O O    . TYR   A 1 358 ? 157.808 142.305 173.943 1.00 24.04  ?  358 TYR   A O    1 
ATOM   3248  C CB   . TYR   A 1 358 ? 156.666 141.564 170.809 1.00 20.21  ?  358 TYR   A CB   1 
ATOM   3249  C CG   . TYR   A 1 358 ? 156.014 142.133 169.571 1.00 22.95  ?  358 TYR   A CG   1 
ATOM   3250  C CD1  . TYR   A 1 358 ? 154.780 141.675 169.143 1.00 22.15  ?  358 TYR   A CD1  1 
ATOM   3251  C CD2  . TYR   A 1 358 ? 156.633 143.127 168.831 1.00 25.35  ?  358 TYR   A CD2  1 
ATOM   3252  C CE1  . TYR   A 1 358 ? 154.180 142.193 168.018 1.00 20.81  ?  358 TYR   A CE1  1 
ATOM   3253  C CE2  . TYR   A 1 358 ? 156.041 143.650 167.703 1.00 20.04  ?  358 TYR   A CE2  1 
ATOM   3254  C CZ   . TYR   A 1 358 ? 154.815 143.179 167.302 1.00 21.59  ?  358 TYR   A CZ   1 
ATOM   3255  O OH   . TYR   A 1 358 ? 154.216 143.693 166.177 1.00 24.90  ?  358 TYR   A OH   1 
ATOM   3256  H H    . TYR   A 1 358 ? 157.319 143.884 172.218 1.00 25.06  ?  358 TYR   A H    1 
ATOM   3257  H HA   . TYR   A 1 358 ? 155.295 142.088 172.250 1.00 22.40  ?  358 TYR   A HA   1 
ATOM   3258  H HB2  . TYR   A 1 358 ? 157.626 141.659 170.706 1.00 23.49  ?  358 TYR   A HB2  1 
ATOM   3259  H HB3  . TYR   A 1 358 ? 156.434 140.624 170.859 1.00 22.05  ?  358 TYR   A HB3  1 
ATOM   3260  H HD1  . TYR   A 1 358 ? 154.347 141.009 169.627 1.00 22.83  ?  358 TYR   A HD1  1 
ATOM   3261  H HD2  . TYR   A 1 358 ? 157.463 143.449 169.101 1.00 23.58  ?  358 TYR   A HD2  1 
ATOM   3262  H HE1  . TYR   A 1 358 ? 153.351 141.875 167.743 1.00 22.75  ?  358 TYR   A HE1  1 
ATOM   3263  H HE2  . TYR   A 1 358 ? 156.468 144.317 167.216 1.00 22.94  ?  358 TYR   A HE2  1 
ATOM   3264  H HH   . TYR   A 1 358 ? 153.382 143.605 166.231 1.00 23.65  ?  358 TYR   A HH   1 
ATOM   3265  N N    . CYS   A 1 359 ? 156.722 140.370 173.558 1.00 15.22  ?  359 CYS   A N    1 
ATOM   3266  C CA   . CYS   A 1 359 ? 157.391 139.611 174.603 1.00 10.09  ?  359 CYS   A CA   1 
ATOM   3267  C C    . CYS   A 1 359 ? 158.276 138.538 173.978 1.00 22.17  ?  359 CYS   A C    1 
ATOM   3268  O O    . CYS   A 1 359 ? 157.955 137.982 172.925 1.00 35.24  ?  359 CYS   A O    1 
ATOM   3269  C CB   . CYS   A 1 359 ? 156.375 138.964 175.548 1.00 8.11   ?  359 CYS   A CB   1 
ATOM   3270  S SG   . CYS   A 1 359 ? 157.098 138.183 177.007 1.00 22.66  ?  359 CYS   A SG   1 
ATOM   3271  H H    . CYS   A 1 359 ? 156.133 139.912 173.131 1.00 21.55  ?  359 CYS   A H    1 
ATOM   3272  H HA   . CYS   A 1 359 ? 157.955 140.204 175.124 1.00 20.12  ?  359 CYS   A HA   1 
ATOM   3273  H HB2  . CYS   A 1 359 ? 155.759 139.647 175.856 1.00 20.56  ?  359 CYS   A HB2  1 
ATOM   3274  H HB3  . CYS   A 1 359 ? 155.888 138.281 175.060 1.00 20.18  ?  359 CYS   A HB3  1 
ATOM   3275  H HG   . CYS   A 1 359 ? 158.241 138.533 177.112 1.00 22.01  ?  359 CYS   A HG   1 
ATOM   3276  N N    . TYR   A 1 360 ? 159.399 138.256 174.634 1.00 11.33  ?  360 TYR   A N    1 
ATOM   3277  C CA   . TYR   A 1 360 ? 160.379 137.283 174.153 1.00 13.42  ?  360 TYR   A CA   1 
ATOM   3278  C C    . TYR   A 1 360 ? 160.657 136.282 175.267 1.00 14.03  ?  360 TYR   A C    1 
ATOM   3279  O O    . TYR   A 1 360 ? 161.515 136.520 176.126 1.00 18.85  ?  360 TYR   A O    1 
ATOM   3280  C CB   . TYR   A 1 360 ? 161.656 137.981 173.690 1.00 10.22  ?  360 TYR   A CB   1 
ATOM   3281  C CG   . TYR   A 1 360 ? 161.405 139.056 172.655 1.00 9.40   ?  360 TYR   A CG   1 
ATOM   3282  C CD1  . TYR   A 1 360 ? 161.056 140.343 173.032 1.00 17.63  ?  360 TYR   A CD1  1 
ATOM   3283  C CD2  . TYR   A 1 360 ? 161.500 138.781 171.299 1.00 18.13  ?  360 TYR   A CD2  1 
ATOM   3284  C CE1  . TYR   A 1 360 ? 160.816 141.322 172.093 1.00 15.33  ?  360 TYR   A CE1  1 
ATOM   3285  C CE2  . TYR   A 1 360 ? 161.263 139.757 170.353 1.00 14.09  ?  360 TYR   A CE2  1 
ATOM   3286  C CZ   . TYR   A 1 360 ? 160.920 141.024 170.756 1.00 16.64  ?  360 TYR   A CZ   1 
ATOM   3287  O OH   . TYR   A 1 360 ? 160.679 141.999 169.819 1.00 18.36  ?  360 TYR   A OH   1 
ATOM   3288  H H    . TYR   A 1 360 ? 159.622 138.624 175.378 1.00 18.94  ?  360 TYR   A H    1 
ATOM   3289  H HA   . TYR   A 1 360 ? 160.017 136.810 173.388 1.00 18.53  ?  360 TYR   A HA   1 
ATOM   3290  H HB2  . TYR   A 1 360 ? 162.083 138.397 174.455 1.00 17.49  ?  360 TYR   A HB2  1 
ATOM   3291  H HB3  . TYR   A 1 360 ? 162.249 137.322 173.297 1.00 17.84  ?  360 TYR   A HB3  1 
ATOM   3292  H HD1  . TYR   A 1 360 ? 160.982 140.550 173.936 1.00 19.44  ?  360 TYR   A HD1  1 
ATOM   3293  H HD2  . TYR   A 1 360 ? 161.730 137.923 171.023 1.00 18.50  ?  360 TYR   A HD2  1 
ATOM   3294  H HE1  . TYR   A 1 360 ? 160.584 142.181 172.363 1.00 17.39  ?  360 TYR   A HE1  1 
ATOM   3295  H HE2  . TYR   A 1 360 ? 161.332 139.557 169.447 1.00 16.75  ?  360 TYR   A HE2  1 
ATOM   3296  H HH   . TYR   A 1 360 ? 161.187 142.655 169.951 1.00 17.28  ?  360 TYR   A HH   1 
ATOM   3297  N N    . PRO   A 1 361 ? 159.944 135.157 175.298 1.00 13.25  ?  361 PRO   A N    1 
ATOM   3298  C CA   . PRO   A 1 361 ? 160.146 134.179 176.371 1.00 16.03  ?  361 PRO   A CA   1 
ATOM   3299  C C    . PRO   A 1 361 ? 161.264 133.188 176.094 1.00 21.13  ?  361 PRO   A C    1 
ATOM   3300  O O    . PRO   A 1 361 ? 161.499 132.764 174.962 1.00 34.05  ?  361 PRO   A O    1 
ATOM   3301  C CB   . PRO   A 1 361 ? 158.794 133.449 176.441 1.00 22.84  ?  361 PRO   A CB   1 
ATOM   3302  C CG   . PRO   A 1 361 ? 157.908 134.084 175.401 1.00 26.19  ?  361 PRO   A CG   1 
ATOM   3303  C CD   . PRO   A 1 361 ? 158.797 134.795 174.454 1.00 20.16  ?  361 PRO   A CD   1 
ATOM   3304  H HA   . PRO   A 1 361 ? 160.313 134.629 177.214 1.00 23.10  ?  361 PRO   A HA   1 
ATOM   3305  H HB2  . PRO   A 1 361 ? 158.925 132.508 176.246 1.00 24.45  ?  361 PRO   A HB2  1 
ATOM   3306  H HB3  . PRO   A 1 361 ? 158.412 133.562 177.326 1.00 24.20  ?  361 PRO   A HB3  1 
ATOM   3307  H HG2  . PRO   A 1 361 ? 157.406 133.394 174.941 1.00 24.58  ?  361 PRO   A HG2  1 
ATOM   3308  H HG3  . PRO   A 1 361 ? 157.304 134.709 175.832 1.00 24.88  ?  361 PRO   A HG3  1 
ATOM   3309  H HD2  . PRO   A 1 361 ? 159.075 134.202 173.738 1.00 22.58  ?  361 PRO   A HD2  1 
ATOM   3310  H HD3  . PRO   A 1 361 ? 158.351 135.585 174.111 1.00 22.49  ?  361 PRO   A HD3  1 
ATOM   3311  N N    . HIS   A 1 362 ? 161.951 132.812 177.170 1.00 23.50  ?  362 HIS   A N    1 
ATOM   3312  C CA   . HIS   A 1 362 ? 163.009 131.814 177.124 1.00 24.45  ?  362 HIS   A CA   1 
ATOM   3313  C C    . HIS   A 1 362 ? 162.864 130.881 178.315 1.00 22.19  ?  362 HIS   A C    1 
ATOM   3314  O O    . HIS   A 1 362 ? 162.331 131.264 179.358 1.00 32.05  ?  362 HIS   A O    1 
ATOM   3315  C CB   . HIS   A 1 362 ? 164.410 132.450 177.147 1.00 25.74  ?  362 HIS   A CB   1 
ATOM   3316  C CG   . HIS   A 1 362 ? 164.619 133.498 176.098 1.00 23.26  ?  362 HIS   A CG   1 
ATOM   3317  N ND1  . HIS   A 1 362 ? 164.673 133.206 174.754 1.00 25.94  ?  362 HIS   A ND1  1 
ATOM   3318  C CD2  . HIS   A 1 362 ? 164.791 134.836 176.199 1.00 25.04  ?  362 HIS   A CD2  1 
ATOM   3319  C CE1  . HIS   A 1 362 ? 164.863 134.319 174.071 1.00 27.66  ?  362 HIS   A CE1  1 
ATOM   3320  N NE2  . HIS   A 1 362 ? 164.937 135.324 174.924 1.00 21.54  ?  362 HIS   A NE2  1 
ATOM   3321  H H    . HIS   A 1 362 ? 161.817 133.130 177.958 1.00 26.33  ?  362 HIS   A H    1 
ATOM   3322  H HA   . HIS   A 1 362 ? 162.925 131.289 176.312 1.00 26.87  ?  362 HIS   A HA   1 
ATOM   3323  H HB2  . HIS   A 1 362 ? 164.550 132.866 178.012 1.00 26.90  ?  362 HIS   A HB2  1 
ATOM   3324  H HB3  . HIS   A 1 362 ? 165.071 131.755 177.006 1.00 26.92  ?  362 HIS   A HB3  1 
ATOM   3325  H HD1  . HIS   A 1 362 ? 164.595 132.420 174.413 1.00 25.94  ?  362 HIS   A HD1  1 
ATOM   3326  H HD2  . HIS   A 1 362 ? 164.801 135.334 176.984 1.00 26.86  ?  362 HIS   A HD2  1 
ATOM   3327  H HE1  . HIS   A 1 362 ? 164.934 134.385 173.146 1.00 27.03  ?  362 HIS   A HE1  1 
ATOM   3328  N N    . PHE   A 1 363 ? 163.340 129.651 178.150 1.00 33.70  ?  363 PHE   A N    1 
ATOM   3329  C CA   . PHE   A 1 363 ? 163.420 128.680 179.237 1.00 35.86  ?  363 PHE   A CA   1 
ATOM   3330  C C    . PHE   A 1 363 ? 164.861 128.668 179.724 1.00 39.69  ?  363 PHE   A C    1 
ATOM   3331  O O    . PHE   A 1 363 ? 165.754 128.178 179.026 1.00 47.09  ?  363 PHE   A O    1 
ATOM   3332  C CB   . PHE   A 1 363 ? 162.981 127.292 178.775 1.00 37.34  ?  363 PHE   A CB   1 
ATOM   3333  C CG   . PHE   A 1 363 ? 161.509 127.178 178.506 1.00 37.58  ?  363 PHE   A CG   1 
ATOM   3334  C CD1  . PHE   A 1 363 ? 160.585 127.491 179.485 1.00 34.77  ?  363 PHE   A CD1  1 
ATOM   3335  C CD2  . PHE   A 1 363 ? 161.049 126.754 177.275 1.00 36.30  ?  363 PHE   A CD2  1 
ATOM   3336  C CE1  . PHE   A 1 363 ? 159.235 127.387 179.239 1.00 34.86  ?  363 PHE   A CE1  1 
ATOM   3337  C CE2  . PHE   A 1 363 ? 159.700 126.650 177.026 1.00 38.41  ?  363 PHE   A CE2  1 
ATOM   3338  C CZ   . PHE   A 1 363 ? 158.793 126.966 178.009 1.00 36.71  ?  363 PHE   A CZ   1 
ATOM   3339  H H    . PHE   A 1 363 ? 163.630 129.347 177.399 1.00 37.41  ?  363 PHE   A H    1 
ATOM   3340  H HA   . PHE   A 1 363 ? 162.850 128.960 179.970 1.00 37.69  ?  363 PHE   A HA   1 
ATOM   3341  H HB2  . PHE   A 1 363 ? 163.450 127.074 177.954 1.00 38.18  ?  363 PHE   A HB2  1 
ATOM   3342  H HB3  . PHE   A 1 363 ? 163.208 126.648 179.464 1.00 39.27  ?  363 PHE   A HB3  1 
ATOM   3343  H HD1  . PHE   A 1 363 ? 160.880 127.777 180.319 1.00 38.20  ?  363 PHE   A HD1  1 
ATOM   3344  H HD2  . PHE   A 1 363 ? 161.658 126.540 176.605 1.00 37.94  ?  363 PHE   A HD2  1 
ATOM   3345  H HE1  . PHE   A 1 363 ? 158.622 127.601 179.905 1.00 38.77  ?  363 PHE   A HE1  1 
ATOM   3346  H HE2  . PHE   A 1 363 ? 159.401 126.365 176.193 1.00 39.55  ?  363 PHE   A HE2  1 
ATOM   3347  H HZ   . PHE   A 1 363 ? 157.881 126.895 177.841 1.00 39.39  ?  363 PHE   A HZ   1 
ATOM   3348  N N    . THR   A 1 364 ? 165.086 129.200 180.919 1.00 38.28  ?  364 THR   A N    1 
ATOM   3349  C CA   . THR   A 1 364 ? 166.422 129.508 181.399 1.00 40.54  ?  364 THR   A CA   1 
ATOM   3350  C C    . THR   A 1 364 ? 166.719 128.754 182.688 1.00 41.41  ?  364 THR   A C    1 
ATOM   3351  O O    . THR   A 1 364 ? 165.816 128.333 183.413 1.00 47.09  ?  364 THR   A O    1 
ATOM   3352  C CB   . THR   A 1 364 ? 166.579 131.019 181.638 1.00 46.11  ?  364 THR   A CB   1 
ATOM   3353  O OG1  . THR   A 1 364 ? 166.170 131.738 180.469 1.00 43.98  ?  364 THR   A OG1  1 
ATOM   3354  C CG2  . THR   A 1 364 ? 168.015 131.375 181.965 1.00 50.11  ?  364 THR   A CG2  1 
ATOM   3355  H H    . THR   A 1 364 ? 164.465 129.396 181.480 1.00 42.43  ?  364 THR   A H    1 
ATOM   3356  H HA   . THR   A 1 364 ? 167.074 129.238 180.734 1.00 43.37  ?  364 THR   A HA   1 
ATOM   3357  H HB   . THR   A 1 364 ? 166.022 131.283 182.387 1.00 43.16  ?  364 THR   A HB   1 
ATOM   3358  H HG1  . THR   A 1 364 ? 166.291 132.562 180.581 1.00 42.05  ?  364 THR   A HG1  1 
ATOM   3359  H HG21 . THR   A 1 364 ? 168.147 132.331 181.869 1.00 43.95  ?  364 THR   A HG21 1 
ATOM   3360  H HG22 . THR   A 1 364 ? 168.618 130.910 181.364 1.00 44.89  ?  364 THR   A HG22 1 
ATOM   3361  H HG23 . THR   A 1 364 ? 168.220 131.121 182.878 1.00 44.48  ?  364 THR   A HG23 1 
ATOM   3362  N N    . CYS   A 1 365 ? 168.008 128.575 182.950 1.00 54.54  ?  365 CYS   A N    1 
ATOM   3363  C CA   . CYS   A 1 365 ? 168.509 128.156 184.248 1.00 57.35  ?  365 CYS   A CA   1 
ATOM   3364  C C    . CYS   A 1 365 ? 169.451 129.231 184.767 1.00 59.75  ?  365 CYS   A C    1 
ATOM   3365  O O    . CYS   A 1 365 ? 170.065 129.966 183.988 1.00 63.13  ?  365 CYS   A O    1 
ATOM   3366  C CB   . CYS   A 1 365 ? 169.235 126.809 184.170 1.00 60.63  ?  365 CYS   A CB   1 
ATOM   3367  S SG   . CYS   A 1 365 ? 168.168 125.375 184.414 1.00 65.56  ?  365 CYS   A SG   1 
ATOM   3368  H H    . CYS   A 1 365 ? 168.631 128.694 182.369 1.00 56.41  ?  365 CYS   A H    1 
ATOM   3369  H HA   . CYS   A 1 365 ? 167.769 128.070 184.869 1.00 56.19  ?  365 CYS   A HA   1 
ATOM   3370  H HB2  . CYS   A 1 365 ? 169.644 126.726 183.294 1.00 57.82  ?  365 CYS   A HB2  1 
ATOM   3371  H HB3  . CYS   A 1 365 ? 169.922 126.786 184.854 1.00 58.14  ?  365 CYS   A HB3  1 
ATOM   3372  H HG   . CYS   A 1 365 ? 168.830 124.377 184.332 1.00 57.77  ?  365 CYS   A HG   1 
ATOM   3373  N N    . SER   A 1 366 ? 169.561 129.326 186.092 1.00 59.17  ?  366 SER   A N    1 
ATOM   3374  C CA   . SER   A 1 366 ? 170.331 130.414 186.686 1.00 62.77  ?  366 SER   A CA   1 
ATOM   3375  C C    . SER   A 1 366 ? 171.779 130.411 186.210 1.00 65.01  ?  366 SER   A C    1 
ATOM   3376  O O    . SER   A 1 366 ? 172.401 131.474 186.114 1.00 63.63  ?  366 SER   A O    1 
ATOM   3377  C CB   . SER   A 1 366 ? 170.277 130.323 188.210 1.00 62.42  ?  366 SER   A CB   1 
ATOM   3378  H H    . SER   A 1 366 ? 169.206 128.783 186.657 1.00 60.14  ?  366 SER   A H    1 
ATOM   3379  H HA   . SER   A 1 366 ? 169.934 131.259 186.423 1.00 60.55  ?  366 SER   A HA   1 
ATOM   3380  H HB2  . SER   A 1 366 ? 170.179 131.216 188.576 1.00 60.74  ?  366 SER   A HB2  1 
ATOM   3381  H HB3  . SER   A 1 366 ? 169.519 129.776 188.469 1.00 61.26  ?  366 SER   A HB3  1 
ATOM   3382  N N    . VAL   A 1 367 ? 172.328 129.239 185.903 1.00 70.40  ?  367 VAL   A N    1 
ATOM   3383  C CA   . VAL   A 1 367 ? 173.728 129.114 185.522 1.00 70.52  ?  367 VAL   A CA   1 
ATOM   3384  C C    . VAL   A 1 367 ? 173.894 129.035 184.002 1.00 70.22  ?  367 VAL   A C    1 
ATOM   3385  O O    . VAL   A 1 367 ? 174.961 128.662 183.517 1.00 71.89  ?  367 VAL   A O    1 
ATOM   3386  C CB   . VAL   A 1 367 ? 174.388 127.913 186.217 1.00 70.48  ?  367 VAL   A CB   1 
ATOM   3387  C CG1  . VAL   A 1 367 ? 174.160 126.630 185.424 1.00 66.56  ?  367 VAL   A CG1  1 
ATOM   3388  C CG2  . VAL   A 1 367 ? 175.873 128.169 186.421 1.00 69.79  ?  367 VAL   A CG2  1 
ATOM   3389  H H    . VAL   A 1 367 ? 171.902 128.492 185.909 1.00 67.99  ?  367 VAL   A H    1 
ATOM   3390  H HA   . VAL   A 1 367 ? 174.198 129.909 185.820 1.00 67.98  ?  367 VAL   A HA   1 
ATOM   3391  H HB   . VAL   A 1 367 ? 173.984 127.797 187.091 1.00 68.50  ?  367 VAL   A HB   1 
ATOM   3392  H HG11 . VAL   A 1 367 ? 174.286 125.871 186.014 1.00 68.17  ?  367 VAL   A HG11 1 
ATOM   3393  H HG12 . VAL   A 1 367 ? 173.254 126.629 185.077 1.00 67.80  ?  367 VAL   A HG12 1 
ATOM   3394  H HG13 . VAL   A 1 367 ? 174.796 126.587 184.693 1.00 68.37  ?  367 VAL   A HG13 1 
ATOM   3395  H HG21 . VAL   A 1 367 ? 176.268 127.400 186.860 1.00 68.74  ?  367 VAL   A HG21 1 
ATOM   3396  H HG22 . VAL   A 1 367 ? 176.292 128.307 185.557 1.00 68.75  ?  367 VAL   A HG22 1 
ATOM   3397  H HG23 . VAL   A 1 367 ? 175.985 128.958 186.973 1.00 68.41  ?  367 VAL   A HG23 1 
ATOM   3398  N N    . ASP   A 1 368 ? 172.859 129.386 183.242 1.00 62.82  ?  368 ASP   A N    1 
ATOM   3399  C CA   . ASP   A 1 368 ? 172.967 129.371 181.789 1.00 60.15  ?  368 ASP   A CA   1 
ATOM   3400  C C    . ASP   A 1 368 ? 174.003 130.386 181.322 1.00 59.10  ?  368 ASP   A C    1 
ATOM   3401  O O    . ASP   A 1 368 ? 174.085 131.501 181.843 1.00 62.97  ?  368 ASP   A O    1 
ATOM   3402  C CB   . ASP   A 1 368 ? 171.612 129.680 181.151 1.00 57.22  ?  368 ASP   A CB   1 
ATOM   3403  C CG   . ASP   A 1 368 ? 170.928 128.445 180.605 1.00 58.32  ?  368 ASP   A CG   1 
ATOM   3404  O OD1  . ASP   A 1 368 ? 171.255 127.330 181.059 1.00 59.90  ?  368 ASP   A OD1  1 
ATOM   3405  O OD2  . ASP   A 1 368 ? 170.061 128.590 179.718 1.00 57.56  -1 368 ASP   A OD2  1 
ATOM   3406  H H    . ASP   A 1 368 ? 172.092 129.634 183.541 1.00 59.89  ?  368 ASP   A H    1 
ATOM   3407  H HA   . ASP   A 1 368 ? 173.255 128.492 181.498 1.00 59.38  ?  368 ASP   A HA   1 
ATOM   3408  H HB2  . ASP   A 1 368 ? 171.028 130.081 181.814 1.00 58.66  ?  368 ASP   A HB2  1 
ATOM   3409  H HB3  . ASP   A 1 368 ? 171.746 130.296 180.413 1.00 58.86  ?  368 ASP   A HB3  1 
ATOM   3410  N N    . THR   A 1 369 ? 174.797 129.991 180.329 1.00 55.17  ?  369 THR   A N    1 
ATOM   3411  C CA   . THR   A 1 369 ? 175.828 130.849 179.760 1.00 61.87  ?  369 THR   A CA   1 
ATOM   3412  C C    . THR   A 1 369 ? 175.389 131.533 178.471 1.00 62.02  ?  369 THR   A C    1 
ATOM   3413  O O    . THR   A 1 369 ? 176.198 132.228 177.849 1.00 58.62  ?  369 THR   A O    1 
ATOM   3414  C CB   . THR   A 1 369 ? 177.100 130.037 179.500 1.00 62.64  ?  369 THR   A CB   1 
ATOM   3415  O OG1  . THR   A 1 369 ? 176.807 128.961 178.600 1.00 63.09  ?  369 THR   A OG1  1 
ATOM   3416  C CG2  . THR   A 1 369 ? 177.647 129.471 180.800 1.00 58.90  ?  369 THR   A CG2  1 
ATOM   3417  H H    . THR   A 1 369 ? 174.756 129.214 179.962 1.00 58.74  ?  369 THR   A H    1 
ATOM   3418  H HA   . THR   A 1 369 ? 176.047 131.543 180.402 1.00 59.70  ?  369 THR   A HA   1 
ATOM   3419  H HB   . THR   A 1 369 ? 177.778 130.610 179.108 1.00 59.70  ?  369 THR   A HB   1 
ATOM   3420  H HG1  . THR   A 1 369 ? 176.577 129.267 177.852 1.00 59.69  ?  369 THR   A HG1  1 
ATOM   3421  H HG21 . THR   A 1 369 ? 178.447 128.952 180.624 1.00 59.54  ?  369 THR   A HG21 1 
ATOM   3422  H HG22 . THR   A 1 369 ? 177.866 130.193 181.410 1.00 59.08  ?  369 THR   A HG22 1 
ATOM   3423  H HG23 . THR   A 1 369 ? 176.984 128.897 181.216 1.00 59.05  ?  369 THR   A HG23 1 
ATOM   3424  N N    . GLU   A 1 370 ? 174.135 131.357 178.057 1.00 53.36  ?  370 GLU   A N    1 
ATOM   3425  C CA   . GLU   A 1 370 ? 173.622 131.932 176.821 1.00 50.79  ?  370 GLU   A CA   1 
ATOM   3426  C C    . GLU   A 1 370 ? 172.679 133.104 177.075 1.00 49.14  ?  370 GLU   A C    1 
ATOM   3427  O O    . GLU   A 1 370 ? 172.054 133.606 176.136 1.00 51.87  ?  370 GLU   A O    1 
ATOM   3428  C CB   . GLU   A 1 370 ? 172.926 130.838 176.002 1.00 48.49  ?  370 GLU   A CB   1 
ATOM   3429  C CG   . GLU   A 1 370 ? 172.164 131.324 174.779 1.00 49.86  ?  370 GLU   A CG   1 
ATOM   3430  C CD   . GLU   A 1 370 ? 171.958 130.241 173.743 1.00 52.22  ?  370 GLU   A CD   1 
ATOM   3431  O OE1  . GLU   A 1 370 ? 171.774 129.070 174.133 1.00 51.07  ?  370 GLU   A OE1  1 
ATOM   3432  O OE2  . GLU   A 1 370 ? 171.970 130.564 172.536 1.00 51.15  -1 370 GLU   A OE2  1 
ATOM   3433  H H    . GLU   A 1 370 ? 173.549 130.898 178.488 1.00 51.01  ?  370 GLU   A H    1 
ATOM   3434  H HA   . GLU   A 1 370 ? 174.367 132.263 176.295 1.00 50.28  ?  370 GLU   A HA   1 
ATOM   3435  H HB2  . GLU   A 1 370 ? 173.598 130.209 175.695 1.00 49.77  ?  370 GLU   A HB2  1 
ATOM   3436  H HB3  . GLU   A 1 370 ? 172.292 130.381 176.576 1.00 49.59  ?  370 GLU   A HB3  1 
ATOM   3437  H HG2  . GLU   A 1 370 ? 171.287 131.627 175.061 1.00 49.78  ?  370 GLU   A HG2  1 
ATOM   3438  H HG3  . GLU   A 1 370 ? 172.654 132.051 174.364 1.00 49.50  ?  370 GLU   A HG3  1 
ATOM   3439  N N    . ASN   A 1 371 ? 172.575 133.568 178.322 1.00 45.39  ?  371 ASN   A N    1 
ATOM   3440  C CA   . ASN   A 1 371 ? 171.616 134.622 178.639 1.00 45.35  ?  371 ASN   A CA   1 
ATOM   3441  C C    . ASN   A 1 371 ? 172.009 135.951 178.002 1.00 44.14  ?  371 ASN   A C    1 
ATOM   3442  O O    . ASN   A 1 371 ? 171.145 136.690 177.513 1.00 41.39  ?  371 ASN   A O    1 
ATOM   3443  C CB   . ASN   A 1 371 ? 171.490 134.761 180.154 1.00 46.62  ?  371 ASN   A CB   1 
ATOM   3444  C CG   . ASN   A 1 371 ? 170.873 133.537 180.797 1.00 49.27  ?  371 ASN   A CG   1 
ATOM   3445  O OD1  . ASN   A 1 371 ? 169.887 132.996 180.301 1.00 45.78  ?  371 ASN   A OD1  1 
ATOM   3446  N ND2  . ASN   A 1 371 ? 171.455 133.092 181.903 1.00 51.40  ?  371 ASN   A ND2  1 
ATOM   3447  H H    . ASN   A 1 371 ? 173.041 133.295 178.991 1.00 46.44  ?  371 ASN   A H    1 
ATOM   3448  H HA   . ASN   A 1 371 ? 170.747 134.370 178.289 1.00 45.48  ?  371 ASN   A HA   1 
ATOM   3449  H HB2  . ASN   A 1 371 ? 172.373 134.889 180.535 1.00 46.52  ?  371 ASN   A HB2  1 
ATOM   3450  H HB3  . ASN   A 1 371 ? 170.926 135.524 180.356 1.00 45.88  ?  371 ASN   A HB3  1 
ATOM   3451  H HD21 . ASN   A 1 371 ? 172.145 133.497 182.220 1.00 47.56  ?  371 ASN   A HD21 1 
ATOM   3452  H HD22 . ASN   A 1 371 ? 171.141 132.399 182.305 1.00 47.72  ?  371 ASN   A HD22 1 
ATOM   3453  N N    . ILE   A 1 372 ? 173.303 136.276 177.998 1.00 36.96  ?  372 ILE   A N    1 
ATOM   3454  C CA   . ILE   A 1 372 ? 173.741 137.524 177.377 1.00 36.08  ?  372 ILE   A CA   1 
ATOM   3455  C C    . ILE   A 1 372 ? 173.527 137.471 175.869 1.00 37.33  ?  372 ILE   A C    1 
ATOM   3456  O O    . ILE   A 1 372 ? 173.139 138.468 175.249 1.00 31.48  ?  372 ILE   A O    1 
ATOM   3457  C CB   . ILE   A 1 372 ? 175.211 137.830 177.725 1.00 39.20  ?  372 ILE   A CB   1 
ATOM   3458  C CG1  . ILE   A 1 372 ? 176.055 136.555 177.754 1.00 42.40  ?  372 ILE   A CG1  1 
ATOM   3459  C CG2  . ILE   A 1 372 ? 175.294 138.550 179.061 1.00 43.06  ?  372 ILE   A CG2  1 
ATOM   3460  C CD1  . ILE   A 1 372 ? 177.539 136.813 177.641 1.00 42.94  ?  372 ILE   A CD1  1 
ATOM   3461  H H    . ILE   A 1 372 ? 173.923 135.795 178.350 1.00 40.19  ?  372 ILE   A H    1 
ATOM   3462  H HA   . ILE   A 1 372 ? 173.200 138.250 177.725 1.00 40.28  ?  372 ILE   A HA   1 
ATOM   3463  H HB   . ILE   A 1 372 ? 175.569 138.417 177.040 1.00 39.53  ?  372 ILE   A HB   1 
ATOM   3464  H HG12 . ILE   A 1 372 ? 175.903 136.096 178.595 1.00 40.14  ?  372 ILE   A HG12 1 
ATOM   3465  H HG13 . ILE   A 1 372 ? 175.794 135.986 177.013 1.00 40.62  ?  372 ILE   A HG13 1 
ATOM   3466  H HG21 . ILE   A 1 372 ? 176.224 138.736 179.263 1.00 41.29  ?  372 ILE   A HG21 1 
ATOM   3467  H HG22 . ILE   A 1 372 ? 174.797 139.381 179.003 1.00 40.99  ?  372 ILE   A HG22 1 
ATOM   3468  H HG23 . ILE   A 1 372 ? 174.912 137.983 179.749 1.00 41.26  ?  372 ILE   A HG23 1 
ATOM   3469  H HD11 . ILE   A 1 372 ? 177.718 137.265 176.802 1.00 39.36  ?  372 ILE   A HD11 1 
ATOM   3470  H HD12 . ILE   A 1 372 ? 178.009 135.965 177.667 1.00 40.41  ?  372 ILE   A HD12 1 
ATOM   3471  H HD13 . ILE   A 1 372 ? 177.821 137.370 178.384 1.00 40.21  ?  372 ILE   A HD13 1 
ATOM   3472  N N    . ARG   A 1 373 ? 173.777 136.314 175.254 1.00 40.05  ?  373 ARG   A N    1 
ATOM   3473  C CA   . ARG   A 1 373 ? 173.508 136.168 173.828 1.00 34.16  ?  373 ARG   A CA   1 
ATOM   3474  C C    . ARG   A 1 373 ? 172.022 136.315 173.533 1.00 34.50  ?  373 ARG   A C    1 
ATOM   3475  O O    . ARG   A 1 373 ? 171.637 136.914 172.521 1.00 36.00  ?  373 ARG   A O    1 
ATOM   3476  C CB   . ARG   A 1 373 ? 174.021 134.818 173.335 1.00 37.69  ?  373 ARG   A CB   1 
ATOM   3477  C CG   . ARG   A 1 373 ? 175.461 134.846 172.858 1.00 42.08  ?  373 ARG   A CG   1 
ATOM   3478  C CD   . ARG   A 1 373 ? 175.582 135.506 171.498 1.00 39.42  ?  373 ARG   A CD   1 
ATOM   3479  N NE   . ARG   A 1 373 ? 176.901 136.089 171.292 1.00 37.02  ?  373 ARG   A NE   1 
ATOM   3480  C CZ   . ARG   A 1 373 ? 177.230 136.849 170.257 1.00 42.73  ?  373 ARG   A CZ   1 
ATOM   3481  N NH1  . ARG   A 1 373 ? 176.357 137.142 169.308 1.00 43.09  1  373 ARG   A NH1  1 
ATOM   3482  N NH2  . ARG   A 1 373 ? 178.468 137.326 170.171 1.00 40.44  ?  373 ARG   A NH2  1 
ATOM   3483  H H    . ARG   A 1 373 ? 174.097 135.612 175.635 1.00 39.92  ?  373 ARG   A H    1 
ATOM   3484  H HA   . ARG   A 1 373 ? 173.980 136.865 173.347 1.00 38.05  ?  373 ARG   A HA   1 
ATOM   3485  H HB2  . ARG   A 1 373 ? 173.961 134.176 174.059 1.00 39.04  ?  373 ARG   A HB2  1 
ATOM   3486  H HB3  . ARG   A 1 373 ? 173.469 134.527 172.592 1.00 38.71  ?  373 ARG   A HB3  1 
ATOM   3487  H HG2  . ARG   A 1 373 ? 175.998 135.349 173.490 1.00 38.64  ?  373 ARG   A HG2  1 
ATOM   3488  H HG3  . ARG   A 1 373 ? 175.792 133.937 172.786 1.00 39.36  ?  373 ARG   A HG3  1 
ATOM   3489  H HD2  . ARG   A 1 373 ? 175.436 134.840 170.808 1.00 38.33  ?  373 ARG   A HD2  1 
ATOM   3490  H HD3  . ARG   A 1 373 ? 174.923 136.214 171.423 1.00 38.95  ?  373 ARG   A HD3  1 
ATOM   3491  H HE   . ARG   A 1 373 ? 177.514 135.908 171.867 1.00 37.74  ?  373 ARG   A HE   1 
ATOM   3492  H HH11 . ARG   A 1 373 ? 175.553 136.839 169.351 1.00 38.90  ?  373 ARG   A HH11 1 
ATOM   3493  H HH12 . ARG   A 1 373 ? 176.594 137.637 168.646 1.00 38.97  ?  373 ARG   A HH12 1 
ATOM   3494  H HH21 . ARG   A 1 373 ? 179.044 137.141 170.783 1.00 38.84  ?  373 ARG   A HH21 1 
ATOM   3495  H HH22 . ARG   A 1 373 ? 178.693 137.819 169.504 1.00 38.49  ?  373 ARG   A HH22 1 
ATOM   3496  N N    . ARG   A 1 374 ? 171.170 135.765 174.399 1.00 30.07  ?  374 ARG   A N    1 
ATOM   3497  C CA   . ARG   A 1 374 ? 169.732 135.912 174.208 1.00 25.40  ?  374 ARG   A CA   1 
ATOM   3498  C C    . ARG   A 1 374 ? 169.310 137.370 174.321 1.00 29.44  ?  374 ARG   A C    1 
ATOM   3499  O O    . ARG   A 1 374 ? 168.488 137.848 173.532 1.00 39.01  ?  374 ARG   A O    1 
ATOM   3500  C CB   . ARG   A 1 374 ? 168.981 135.051 175.219 1.00 32.21  ?  374 ARG   A CB   1 
ATOM   3501  C CG   . ARG   A 1 374 ? 169.035 133.571 174.899 1.00 36.29  ?  374 ARG   A CG   1 
ATOM   3502  C CD   . ARG   A 1 374 ? 168.199 132.742 175.857 1.00 39.37  ?  374 ARG   A CD   1 
ATOM   3503  N NE   . ARG   A 1 374 ? 169.020 131.858 176.677 1.00 39.35  ?  374 ARG   A NE   1 
ATOM   3504  C CZ   . ARG   A 1 374 ? 168.689 130.622 177.029 1.00 39.63  ?  374 ARG   A CZ   1 
ATOM   3505  N NH1  . ARG   A 1 374 ? 167.548 130.072 176.647 1.00 38.81  1  374 ARG   A NH1  1 
ATOM   3506  N NH2  . ARG   A 1 374 ? 169.526 129.918 177.785 1.00 41.56  ?  374 ARG   A NH2  1 
ATOM   3507  H H    . ARG   A 1 374 ? 171.396 135.311 175.093 1.00 37.59  ?  374 ARG   A H    1 
ATOM   3508  H HA   . ARG   A 1 374 ? 169.499 135.602 173.319 1.00 36.19  ?  374 ARG   A HA   1 
ATOM   3509  H HB2  . ARG   A 1 374 ? 169.375 135.181 176.096 1.00 37.15  ?  374 ARG   A HB2  1 
ATOM   3510  H HB3  . ARG   A 1 374 ? 168.049 135.320 175.232 1.00 35.80  ?  374 ARG   A HB3  1 
ATOM   3511  H HG2  . ARG   A 1 374 ? 168.696 133.428 174.002 1.00 35.99  ?  374 ARG   A HG2  1 
ATOM   3512  H HG3  . ARG   A 1 374 ? 169.955 133.271 174.960 1.00 38.25  ?  374 ARG   A HG3  1 
ATOM   3513  H HD2  . ARG   A 1 374 ? 167.711 133.336 176.449 1.00 36.52  ?  374 ARG   A HD2  1 
ATOM   3514  H HD3  . ARG   A 1 374 ? 167.579 132.205 175.338 1.00 36.47  ?  374 ARG   A HD3  1 
ATOM   3515  H HE   . ARG   A 1 374 ? 169.777 132.161 176.952 1.00 38.49  ?  374 ARG   A HE   1 
ATOM   3516  H HH11 . ARG   A 1 374 ? 167.359 129.269 176.890 1.00 36.89  ?  374 ARG   A HH11 1 
ATOM   3517  H HH12 . ARG   A 1 374 ? 166.993 130.512 176.158 1.00 36.62  ?  374 ARG   A HH12 1 
ATOM   3518  H HH21 . ARG   A 1 374 ? 170.271 130.265 178.039 1.00 39.69  ?  374 ARG   A HH21 1 
ATOM   3519  H HH22 . ARG   A 1 374 ? 169.323 129.116 178.020 1.00 38.73  ?  374 ARG   A HH22 1 
ATOM   3520  N N    . VAL   A 1 375 ? 169.870 138.097 175.291 1.00 29.29  ?  375 VAL   A N    1 
ATOM   3521  C CA   . VAL   A 1 375 ? 169.558 139.519 175.427 1.00 29.93  ?  375 VAL   A CA   1 
ATOM   3522  C C    . VAL   A 1 375 ? 170.005 140.283 174.186 1.00 32.06  ?  375 VAL   A C    1 
ATOM   3523  O O    . VAL   A 1 375 ? 169.277 141.139 173.668 1.00 27.32  ?  375 VAL   A O    1 
ATOM   3524  C CB   . VAL   A 1 375 ? 170.208 140.087 176.702 1.00 28.86  ?  375 VAL   A CB   1 
ATOM   3525  C CG1  . VAL   A 1 375 ? 170.000 141.590 176.782 1.00 20.42  ?  375 VAL   A CG1  1 
ATOM   3526  C CG2  . VAL   A 1 375 ? 169.650 139.399 177.935 1.00 27.96  ?  375 VAL   A CG2  1 
ATOM   3527  H H    . VAL   A 1 375 ? 170.425 137.795 175.874 1.00 31.51  ?  375 VAL   A H    1 
ATOM   3528  H HA   . VAL   A 1 375 ? 168.597 139.623 175.511 1.00 29.08  ?  375 VAL   A HA   1 
ATOM   3529  H HB   . VAL   A 1 375 ? 171.163 139.919 176.671 1.00 31.63  ?  375 VAL   A HB   1 
ATOM   3530  H HG11 . VAL   A 1 375 ? 170.570 142.027 176.130 1.00 28.60  ?  375 VAL   A HG11 1 
ATOM   3531  H HG12 . VAL   A 1 375 ? 170.231 141.894 177.674 1.00 28.30  ?  375 VAL   A HG12 1 
ATOM   3532  H HG13 . VAL   A 1 375 ? 169.069 141.790 176.597 1.00 27.48  ?  375 VAL   A HG13 1 
ATOM   3533  H HG21 . VAL   A 1 375 ? 169.006 138.729 177.659 1.00 30.10  ?  375 VAL   A HG21 1 
ATOM   3534  H HG22 . VAL   A 1 375 ? 170.379 138.980 178.418 1.00 30.19  ?  375 VAL   A HG22 1 
ATOM   3535  H HG23 . VAL   A 1 375 ? 169.218 140.060 178.498 1.00 29.96  ?  375 VAL   A HG23 1 
ATOM   3536  N N    . PHE   A 1 376 ? 171.212 139.989 173.697 1.00 29.57  ?  376 PHE   A N    1 
ATOM   3537  C CA   . PHE   A 1 376 ? 171.732 140.642 172.499 1.00 25.32  ?  376 PHE   A CA   1 
ATOM   3538  C C    . PHE   A 1 376 ? 170.821 140.404 171.297 1.00 26.34  ?  376 PHE   A C    1 
ATOM   3539  O O    . PHE   A 1 376 ? 170.450 141.344 170.580 1.00 23.29  ?  376 PHE   A O    1 
ATOM   3540  C CB   . PHE   A 1 376 ? 173.145 140.118 172.234 1.00 26.49  ?  376 PHE   A CB   1 
ATOM   3541  C CG   . PHE   A 1 376 ? 173.823 140.729 171.041 1.00 33.83  ?  376 PHE   A CG   1 
ATOM   3542  C CD1  . PHE   A 1 376 ? 173.608 140.228 169.770 1.00 30.23  ?  376 PHE   A CD1  1 
ATOM   3543  C CD2  . PHE   A 1 376 ? 174.699 141.786 171.194 1.00 31.85  ?  376 PHE   A CD2  1 
ATOM   3544  C CE1  . PHE   A 1 376 ? 174.236 140.780 168.680 1.00 28.43  ?  376 PHE   A CE1  1 
ATOM   3545  C CE2  . PHE   A 1 376 ? 175.330 142.340 170.105 1.00 29.38  ?  376 PHE   A CE2  1 
ATOM   3546  C CZ   . PHE   A 1 376 ? 175.099 141.837 168.848 1.00 28.58  ?  376 PHE   A CZ   1 
ATOM   3547  H H    . PHE   A 1 376 ? 171.749 139.413 174.043 1.00 30.32  ?  376 PHE   A H    1 
ATOM   3548  H HA   . PHE   A 1 376 ? 171.787 141.598 172.654 1.00 29.82  ?  376 PHE   A HA   1 
ATOM   3549  H HB2  . PHE   A 1 376 ? 173.695 140.303 173.011 1.00 29.53  ?  376 PHE   A HB2  1 
ATOM   3550  H HB3  . PHE   A 1 376 ? 173.099 139.160 172.088 1.00 30.63  ?  376 PHE   A HB3  1 
ATOM   3551  H HD1  . PHE   A 1 376 ? 173.024 139.514 169.650 1.00 29.66  ?  376 PHE   A HD1  1 
ATOM   3552  H HD2  . PHE   A 1 376 ? 174.858 142.131 172.043 1.00 30.58  ?  376 PHE   A HD2  1 
ATOM   3553  H HE1  . PHE   A 1 376 ? 174.079 140.439 167.829 1.00 30.07  ?  376 PHE   A HE1  1 
ATOM   3554  H HE2  . PHE   A 1 376 ? 175.913 143.055 170.220 1.00 30.80  ?  376 PHE   A HE2  1 
ATOM   3555  H HZ   . PHE   A 1 376 ? 175.525 142.211 168.111 1.00 30.31  ?  376 PHE   A HZ   1 
ATOM   3556  N N    . ASN   A 1 377 ? 170.440 139.145 171.071 1.00 27.47  ?  377 ASN   A N    1 
ATOM   3557  C CA   . ASN   A 1 377 ? 169.602 138.817 169.923 1.00 28.39  ?  377 ASN   A CA   1 
ATOM   3558  C C    . ASN   A 1 377 ? 168.217 139.438 170.051 1.00 29.56  ?  377 ASN   A C    1 
ATOM   3559  O O    . ASN   A 1 377 ? 167.639 139.892 169.056 1.00 38.56  ?  377 ASN   A O    1 
ATOM   3560  C CB   . ASN   A 1 377 ? 169.470 137.301 169.794 1.00 25.21  ?  377 ASN   A CB   1 
ATOM   3561  C CG   . ASN   A 1 377 ? 170.801 136.620 169.544 1.00 27.21  ?  377 ASN   A CG   1 
ATOM   3562  O OD1  . ASN   A 1 377 ? 171.112 135.600 170.155 1.00 25.45  ?  377 ASN   A OD1  1 
ATOM   3563  N ND2  . ASN   A 1 377 ? 171.593 137.180 168.642 1.00 28.51  ?  377 ASN   A ND2  1 
ATOM   3564  H H    . ASN   A 1 377 ? 170.652 138.472 171.562 1.00 29.42  ?  377 ASN   A H    1 
ATOM   3565  H HA   . ASN   A 1 377 ? 170.015 139.172 169.120 1.00 29.05  ?  377 ASN   A HA   1 
ATOM   3566  H HB2  . ASN   A 1 377 ? 169.100 136.945 170.617 1.00 28.68  ?  377 ASN   A HB2  1 
ATOM   3567  H HB3  . ASN   A 1 377 ? 168.883 137.096 169.049 1.00 28.72  ?  377 ASN   A HB3  1 
ATOM   3568  H HD21 . ASN   A 1 377 ? 171.342 137.894 168.233 1.00 30.38  ?  377 ASN   A HD21 1 
ATOM   3569  H HD22 . ASN   A 1 377 ? 172.358 136.830 168.463 1.00 29.19  ?  377 ASN   A HD22 1 
ATOM   3570  N N    . ASP   A 1 378 ? 167.667 139.479 171.266 1.00 15.54  ?  378 ASP   A N    1 
ATOM   3571  C CA   . ASP   A 1 378 ? 166.351 140.079 171.451 1.00 9.08   ?  378 ASP   A CA   1 
ATOM   3572  C C    . ASP   A 1 378 ? 166.390 141.586 171.238 1.00 22.89  ?  378 ASP   A C    1 
ATOM   3573  O O    . ASP   A 1 378 ? 165.444 142.161 170.691 1.00 24.42  ?  378 ASP   A O    1 
ATOM   3574  C CB   . ASP   A 1 378 ? 165.817 139.744 172.839 1.00 17.51  ?  378 ASP   A CB   1 
ATOM   3575  C CG   . ASP   A 1 378 ? 165.324 138.323 172.938 1.00 29.27  ?  378 ASP   A CG   1 
ATOM   3576  O OD1  . ASP   A 1 378 ? 165.698 137.508 172.071 1.00 35.28  ?  378 ASP   A OD1  1 
ATOM   3577  O OD2  . ASP   A 1 378 ? 164.565 138.016 173.878 1.00 27.97  -1 378 ASP   A OD2  1 
ATOM   3578  H H    . ASP   A 1 378 ? 168.028 139.173 171.984 1.00 24.25  ?  378 ASP   A H    1 
ATOM   3579  H HA   . ASP   A 1 378 ? 165.740 139.702 170.798 1.00 21.45  ?  378 ASP   A HA   1 
ATOM   3580  H HB2  . ASP   A 1 378 ? 166.528 139.862 173.489 1.00 23.27  ?  378 ASP   A HB2  1 
ATOM   3581  H HB3  . ASP   A 1 378 ? 165.076 140.335 173.045 1.00 22.46  ?  378 ASP   A HB3  1 
ATOM   3582  N N    . CYS   A 1 379 ? 167.468 142.249 171.667 1.00 28.28  ?  379 CYS   A N    1 
ATOM   3583  C CA   . CYS   A 1 379 ? 167.598 143.681 171.406 1.00 12.95  ?  379 CYS   A CA   1 
ATOM   3584  C C    . CYS   A 1 379 ? 167.716 143.957 169.912 1.00 16.68  ?  379 CYS   A C    1 
ATOM   3585  O O    . CYS   A 1 379 ? 167.112 144.907 169.391 1.00 13.12  ?  379 CYS   A O    1 
ATOM   3586  C CB   . CYS   A 1 379 ? 168.807 144.238 172.156 1.00 15.26  ?  379 CYS   A CB   1 
ATOM   3587  S SG   . CYS   A 1 379 ? 168.571 144.410 173.937 1.00 23.60  ?  379 CYS   A SG   1 
ATOM   3588  H H    . CYS   A 1 379 ? 168.124 141.900 172.100 1.00 23.97  ?  379 CYS   A H    1 
ATOM   3589  H HA   . CYS   A 1 379 ? 166.807 144.136 171.734 1.00 20.94  ?  379 CYS   A HA   1 
ATOM   3590  H HB2  . CYS   A 1 379 ? 169.560 143.643 172.015 1.00 21.70  ?  379 CYS   A HB2  1 
ATOM   3591  H HB3  . CYS   A 1 379 ? 169.014 145.116 171.800 1.00 21.53  ?  379 CYS   A HB3  1 
ATOM   3592  H HG   . CYS   A 1 379 ? 169.403 145.157 174.373 1.00 22.71  ?  379 CYS   A HG   1 
ATOM   3593  N N    . ARG   A 1 380 ? 168.490 143.128 169.205 1.00 26.97  ?  380 ARG   A N    1 
ATOM   3594  C CA   . ARG   A 1 380 ? 168.579 143.261 167.754 1.00 20.01  ?  380 ARG   A CA   1 
ATOM   3595  C C    . ARG   A 1 380 ? 167.212 143.100 167.101 1.00 20.28  ?  380 ARG   A C    1 
ATOM   3596  O O    . ARG   A 1 380 ? 166.849 143.872 166.204 1.00 22.18  ?  380 ARG   A O    1 
ATOM   3597  C CB   . ARG   A 1 380 ? 169.562 142.231 167.205 1.00 17.77  ?  380 ARG   A CB   1 
ATOM   3598  C CG   . ARG   A 1 380 ? 169.919 142.419 165.742 1.00 23.57  ?  380 ARG   A CG   1 
ATOM   3599  C CD   . ARG   A 1 380 ? 170.572 141.172 165.170 1.00 24.11  ?  380 ARG   A CD   1 
ATOM   3600  N NE   . ARG   A 1 380 ? 169.704 140.006 165.295 1.00 29.41  ?  380 ARG   A NE   1 
ATOM   3601  C CZ   . ARG   A 1 380 ? 170.116 138.779 165.587 1.00 28.19  ?  380 ARG   A CZ   1 
ATOM   3602  N NH1  . ARG   A 1 380 ? 171.398 138.498 165.755 1.00 29.96  1  380 ARG   A NH1  1 
ATOM   3603  N NH2  . ARG   A 1 380 ? 169.216 137.808 165.717 1.00 23.91  ?  380 ARG   A NH2  1 
ATOM   3604  H H    . ARG   A 1 380 ? 168.965 142.493 169.537 1.00 24.18  ?  380 ARG   A H    1 
ATOM   3605  H HA   . ARG   A 1 380 ? 168.915 144.145 167.537 1.00 23.35  ?  380 ARG   A HA   1 
ATOM   3606  H HB2  . ARG   A 1 380 ? 170.385 142.285 167.716 1.00 23.80  ?  380 ARG   A HB2  1 
ATOM   3607  H HB3  . ARG   A 1 380 ? 169.171 141.350 167.309 1.00 23.16  ?  380 ARG   A HB3  1 
ATOM   3608  H HG2  . ARG   A 1 380 ? 169.114 142.601 165.232 1.00 23.69  ?  380 ARG   A HG2  1 
ATOM   3609  H HG3  . ARG   A 1 380 ? 170.545 143.155 165.657 1.00 23.95  ?  380 ARG   A HG3  1 
ATOM   3610  H HD2  . ARG   A 1 380 ? 170.758 141.312 164.228 1.00 23.31  ?  380 ARG   A HD2  1 
ATOM   3611  H HD3  . ARG   A 1 380 ? 171.396 141.004 165.654 1.00 23.59  ?  380 ARG   A HD3  1 
ATOM   3612  H HE   . ARG   A 1 380 ? 168.861 140.123 165.170 1.00 24.54  ?  380 ARG   A HE   1 
ATOM   3613  H HH11 . ARG   A 1 380 ? 171.994 139.114 165.677 1.00 24.24  ?  380 ARG   A HH11 1 
ATOM   3614  H HH12 . ARG   A 1 380 ? 171.638 137.694 165.944 1.00 25.45  ?  380 ARG   A HH12 1 
ATOM   3615  H HH21 . ARG   A 1 380 ? 168.380 137.979 165.609 1.00 23.64  ?  380 ARG   A HH21 1 
ATOM   3616  H HH22 . ARG   A 1 380 ? 169.471 137.008 165.904 1.00 24.35  ?  380 ARG   A HH22 1 
ATOM   3617  N N    . ASP   A 1 381 ? 166.435 142.106 167.541 1.00 22.26  ?  381 ASP   A N    1 
ATOM   3618  C CA   . ASP   A 1 381 ? 165.096 141.913 166.990 1.00 11.63  ?  381 ASP   A CA   1 
ATOM   3619  C C    . ASP   A 1 381 ? 164.190 143.094 167.302 1.00 5.23   ?  381 ASP   A C    1 
ATOM   3620  O O    . ASP   A 1 381 ? 163.384 143.502 166.460 1.00 14.63  ?  381 ASP   A O    1 
ATOM   3621  C CB   . ASP   A 1 381 ? 164.481 140.626 167.531 1.00 19.43  ?  381 ASP   A CB   1 
ATOM   3622  C CG   . ASP   A 1 381 ? 165.115 139.385 166.945 1.00 24.37  ?  381 ASP   A CG   1 
ATOM   3623  O OD1  . ASP   A 1 381 ? 166.095 139.514 166.184 1.00 19.20  ?  381 ASP   A OD1  1 
ATOM   3624  O OD2  . ASP   A 1 381 ? 164.627 138.277 167.242 1.00 25.39  -1 381 ASP   A OD2  1 
ATOM   3625  H H    . ASP   A 1 381 ? 166.657 141.539 168.148 1.00 22.19  ?  381 ASP   A H    1 
ATOM   3626  H HA   . ASP   A 1 381 ? 165.161 141.832 166.026 1.00 20.20  ?  381 ASP   A HA   1 
ATOM   3627  H HB2  . ASP   A 1 381 ? 164.601 140.598 168.493 1.00 20.11  ?  381 ASP   A HB2  1 
ATOM   3628  H HB3  . ASP   A 1 381 ? 163.536 140.611 167.314 1.00 20.52  ?  381 ASP   A HB3  1 
ATOM   3629  N N    . ILE   A 1 382 ? 164.297 143.651 168.509 1.00 9.53   ?  382 ILE   A N    1 
ATOM   3630  C CA   . ILE   A 1 382 ? 163.468 144.797 168.882 1.00 15.72  ?  382 ILE   A CA   1 
ATOM   3631  C C    . ILE   A 1 382 ? 163.741 145.970 167.948 1.00 22.95  ?  382 ILE   A C    1 
ATOM   3632  O O    . ILE   A 1 382 ? 162.813 146.604 167.426 1.00 14.12  ?  382 ILE   A O    1 
ATOM   3633  C CB   . ILE   A 1 382 ? 163.718 145.177 170.354 1.00 13.18  ?  382 ILE   A CB   1 
ATOM   3634  C CG1  . ILE   A 1 382 ? 163.143 144.115 171.292 1.00 15.65  ?  382 ILE   A CG1  1 
ATOM   3635  C CG2  . ILE   A 1 382 ? 163.109 146.529 170.673 1.00 11.97  ?  382 ILE   A CG2  1 
ATOM   3636  C CD1  . ILE   A 1 382 ? 163.809 144.062 172.645 1.00 9.52   ?  382 ILE   A CD1  1 
ATOM   3637  H H    . ILE   A 1 382 ? 164.837 143.387 169.124 1.00 18.50  ?  382 ILE   A H    1 
ATOM   3638  H HA   . ILE   A 1 382 ? 162.534 144.553 168.790 1.00 17.70  ?  382 ILE   A HA   1 
ATOM   3639  H HB   . ILE   A 1 382 ? 164.675 145.230 170.500 1.00 18.92  ?  382 ILE   A HB   1 
ATOM   3640  H HG12 . ILE   A 1 382 ? 162.202 144.303 171.434 1.00 17.97  ?  382 ILE   A HG12 1 
ATOM   3641  H HG13 . ILE   A 1 382 ? 163.243 143.244 170.878 1.00 19.45  ?  382 ILE   A HG13 1 
ATOM   3642  H HG21 . ILE   A 1 382 ? 163.690 147.227 170.331 1.00 17.24  ?  382 ILE   A HG21 1 
ATOM   3643  H HG22 . ILE   A 1 382 ? 162.236 146.589 170.255 1.00 17.75  ?  382 ILE   A HG22 1 
ATOM   3644  H HG23 . ILE   A 1 382 ? 163.023 146.616 171.635 1.00 17.77  ?  382 ILE   A HG23 1 
ATOM   3645  H HD11 . ILE   A 1 382 ? 163.336 143.426 173.204 1.00 17.38  ?  382 ILE   A HD11 1 
ATOM   3646  H HD12 . ILE   A 1 382 ? 164.731 143.782 172.533 1.00 17.72  ?  382 ILE   A HD12 1 
ATOM   3647  H HD13 . ILE   A 1 382 ? 163.777 144.944 173.048 1.00 17.28  ?  382 ILE   A HD13 1 
ATOM   3648  N N    . ILE   A 1 383 ? 165.023 146.265 167.710 1.00 23.18  ?  383 ILE   A N    1 
ATOM   3649  C CA   . ILE   A 1 383 ? 165.371 147.402 166.857 1.00 16.60  ?  383 ILE   A CA   1 
ATOM   3650  C C    . ILE   A 1 383 ? 164.952 147.146 165.412 1.00 20.94  ?  383 ILE   A C    1 
ATOM   3651  O O    . ILE   A 1 383 ? 164.419 148.039 164.736 1.00 18.98  ?  383 ILE   A O    1 
ATOM   3652  C CB   . ILE   A 1 383 ? 166.874 147.709 166.964 1.00 20.29  ?  383 ILE   A CB   1 
ATOM   3653  C CG1  . ILE   A 1 383 ? 167.237 148.118 168.392 1.00 18.69  ?  383 ILE   A CG1  1 
ATOM   3654  C CG2  . ILE   A 1 383 ? 167.256 148.812 165.998 1.00 19.38  ?  383 ILE   A CG2  1 
ATOM   3655  C CD1  . ILE   A 1 383 ? 168.677 147.866 168.740 1.00 20.75  ?  383 ILE   A CD1  1 
ATOM   3656  H H    . ILE   A 1 383 ? 165.696 145.831 168.024 1.00 20.41  ?  383 ILE   A H    1 
ATOM   3657  H HA   . ILE   A 1 383 ? 164.888 148.183 167.169 1.00 20.76  ?  383 ILE   A HA   1 
ATOM   3658  H HB   . ILE   A 1 383 ? 167.372 146.908 166.735 1.00 21.13  ?  383 ILE   A HB   1 
ATOM   3659  H HG12 . ILE   A 1 383 ? 167.069 149.068 168.497 1.00 20.99  ?  383 ILE   A HG12 1 
ATOM   3660  H HG13 . ILE   A 1 383 ? 166.690 147.618 169.017 1.00 20.48  ?  383 ILE   A HG13 1 
ATOM   3661  H HG21 . ILE   A 1 383 ? 167.304 148.447 165.101 1.00 21.08  ?  383 ILE   A HG21 1 
ATOM   3662  H HG22 . ILE   A 1 383 ? 168.121 149.168 166.255 1.00 21.10  ?  383 ILE   A HG22 1 
ATOM   3663  H HG23 . ILE   A 1 383 ? 166.586 149.512 166.038 1.00 20.49  ?  383 ILE   A HG23 1 
ATOM   3664  H HD11 . ILE   A 1 383 ? 168.833 148.141 169.657 1.00 21.56  ?  383 ILE   A HD11 1 
ATOM   3665  H HD12 . ILE   A 1 383 ? 169.242 148.379 168.141 1.00 20.99  ?  383 ILE   A HD12 1 
ATOM   3666  H HD13 . ILE   A 1 383 ? 168.862 146.919 168.642 1.00 21.64  ?  383 ILE   A HD13 1 
ATOM   3667  N N    . GLN   A 1 384 ? 165.197 145.931 164.908 1.00 21.46  ?  384 GLN   A N    1 
ATOM   3668  C CA   . GLN   A 1 384 ? 164.801 145.605 163.542 1.00 11.56  ?  384 GLN   A CA   1 
ATOM   3669  C C    . GLN   A 1 384 ? 163.296 145.735 163.357 1.00 17.97  ?  384 GLN   A C    1 
ATOM   3670  O O    . GLN   A 1 384 ? 162.833 146.277 162.349 1.00 28.10  ?  384 GLN   A O    1 
ATOM   3671  C CB   . GLN   A 1 384 ? 165.250 144.190 163.189 1.00 14.41  ?  384 GLN   A CB   1 
ATOM   3672  C CG   . GLN   A 1 384 ? 166.620 144.104 162.564 1.00 23.72  ?  384 GLN   A CG   1 
ATOM   3673  C CD   . GLN   A 1 384 ? 166.962 142.700 162.121 1.00 21.96  ?  384 GLN   A CD   1 
ATOM   3674  O OE1  . GLN   A 1 384 ? 166.196 141.768 162.341 1.00 14.80  ?  384 GLN   A OE1  1 
ATOM   3675  N NE2  . GLN   A 1 384 ? 168.117 142.542 161.493 1.00 24.21  ?  384 GLN   A NE2  1 
ATOM   3676  H H    . GLN   A 1 384 ? 165.585 145.291 165.332 1.00 21.69  ?  384 GLN   A H    1 
ATOM   3677  H HA   . GLN   A 1 384 ? 165.234 146.221 162.930 1.00 20.35  ?  384 GLN   A HA   1 
ATOM   3678  H HB2  . GLN   A 1 384 ? 165.261 143.657 163.999 1.00 21.23  ?  384 GLN   A HB2  1 
ATOM   3679  H HB3  . GLN   A 1 384 ? 164.616 143.813 162.559 1.00 20.80  ?  384 GLN   A HB3  1 
ATOM   3680  H HG2  . GLN   A 1 384 ? 166.651 144.682 161.785 1.00 22.29  ?  384 GLN   A HG2  1 
ATOM   3681  H HG3  . GLN   A 1 384 ? 167.283 144.385 163.214 1.00 22.75  ?  384 GLN   A HG3  1 
ATOM   3682  H HE21 . GLN   A 1 384 ? 168.629 143.219 161.357 1.00 22.35  ?  384 GLN   A HE21 1 
ATOM   3683  H HE22 . GLN   A 1 384 ? 168.355 141.761 161.222 1.00 21.35  ?  384 GLN   A HE22 1 
ATOM   3684  N N    . ARG   A 1 385 ? 162.513 145.228 164.312 1.00 14.58  ?  385 ARG   A N    1 
ATOM   3685  C CA   . ARG   A 1 385 ? 161.063 145.333 164.213 1.00 10.06  ?  385 ARG   A CA   1 
ATOM   3686  C C    . ARG   A 1 385 ? 160.615 146.784 164.266 1.00 17.97  ?  385 ARG   A C    1 
ATOM   3687  O O    . ARG   A 1 385 ? 159.690 147.179 163.549 1.00 27.57  ?  385 ARG   A O    1 
ATOM   3688  C CB   . ARG   A 1 385 ? 160.401 144.530 165.330 1.00 21.83  ?  385 ARG   A CB   1 
ATOM   3689  C CG   . ARG   A 1 385 ? 160.050 143.112 164.945 1.00 23.33  ?  385 ARG   A CG   1 
ATOM   3690  C CD   . ARG   A 1 385 ? 159.475 142.345 166.113 1.00 18.16  ?  385 ARG   A CD   1 
ATOM   3691  N NE   . ARG   A 1 385 ? 160.088 141.030 166.249 1.00 26.96  ?  385 ARG   A NE   1 
ATOM   3692  C CZ   . ARG   A 1 385 ? 159.464 139.943 166.683 1.00 24.92  ?  385 ARG   A CZ   1 
ATOM   3693  N NH1  . ARG   A 1 385 ? 158.198 139.973 167.059 1.00 27.18  1  385 ARG   A NH1  1 
ATOM   3694  N NH2  . ARG   A 1 385 ? 160.130 138.794 166.741 1.00 27.30  ?  385 ARG   A NH2  1 
ATOM   3695  H H    . ARG   A 1 385 ? 162.797 144.824 165.016 1.00 21.98  ?  385 ARG   A H    1 
ATOM   3696  H HA   . ARG   A 1 385 ? 160.776 144.961 163.364 1.00 21.98  ?  385 ARG   A HA   1 
ATOM   3697  H HB2  . ARG   A 1 385 ? 161.007 144.490 166.087 1.00 23.93  ?  385 ARG   A HB2  1 
ATOM   3698  H HB3  . ARG   A 1 385 ? 159.581 144.977 165.590 1.00 23.46  ?  385 ARG   A HB3  1 
ATOM   3699  H HG2  . ARG   A 1 385 ? 159.388 143.128 164.237 1.00 23.46  ?  385 ARG   A HG2  1 
ATOM   3700  H HG3  . ARG   A 1 385 ? 160.850 142.654 164.645 1.00 23.64  ?  385 ARG   A HG3  1 
ATOM   3701  H HD2  . ARG   A 1 385 ? 159.634 142.840 166.932 1.00 21.64  ?  385 ARG   A HD2  1 
ATOM   3702  H HD3  . ARG   A 1 385 ? 158.522 142.231 165.971 1.00 22.92  ?  385 ARG   A HD3  1 
ATOM   3703  H HE   . ARG   A 1 385 ? 160.920 140.956 166.046 1.00 24.41  ?  385 ARG   A HE   1 
ATOM   3704  H HH11 . ARG   A 1 385 ? 157.752 140.708 167.028 1.00 24.28  ?  385 ARG   A HH11 1 
ATOM   3705  H HH12 . ARG   A 1 385 ? 157.817 139.254 167.337 1.00 24.01  ?  385 ARG   A HH12 1 
ATOM   3706  H HH21 . ARG   A 1 385 ? 160.955 138.762 166.500 1.00 23.42  ?  385 ARG   A HH21 1 
ATOM   3707  H HH22 . ARG   A 1 385 ? 159.736 138.083 167.022 1.00 23.82  ?  385 ARG   A HH22 1 
ATOM   3708  N N    . MET   A 1 386 ? 161.252 147.593 165.115 1.00 25.72  ?  386 MET   A N    1 
ATOM   3709  C CA   . MET   A 1 386 ? 160.913 149.012 165.175 1.00 26.83  ?  386 MET   A CA   1 
ATOM   3710  C C    . MET   A 1 386 ? 161.114 149.680 163.820 1.00 28.94  ?  386 MET   A C    1 
ATOM   3711  O O    . MET   A 1 386 ? 160.230 150.389 163.323 1.00 18.58  ?  386 MET   A O    1 
ATOM   3712  C CB   . MET   A 1 386 ? 161.761 149.694 166.247 1.00 20.93  ?  386 MET   A CB   1 
ATOM   3713  C CG   . MET   A 1 386 ? 161.469 151.169 166.452 1.00 26.69  ?  386 MET   A CG   1 
ATOM   3714  S SD   . MET   A 1 386 ? 162.974 152.153 166.560 1.00 45.08  ?  386 MET   A SD   1 
ATOM   3715  C CE   . MET   A 1 386 ? 163.852 151.303 167.869 1.00 32.45  ?  386 MET   A CE   1 
ATOM   3716  H H    . MET   A 1 386 ? 161.874 147.349 165.656 1.00 24.86  ?  386 MET   A H    1 
ATOM   3717  H HA   . MET   A 1 386 ? 159.982 149.100 165.432 1.00 26.67  ?  386 MET   A HA   1 
ATOM   3718  H HB2  . MET   A 1 386 ? 161.612 149.244 167.093 1.00 25.55  ?  386 MET   A HB2  1 
ATOM   3719  H HB3  . MET   A 1 386 ? 162.694 149.612 165.994 1.00 25.99  ?  386 MET   A HB3  1 
ATOM   3720  H HG2  . MET   A 1 386 ? 160.941 151.504 165.710 1.00 27.06  ?  386 MET   A HG2  1 
ATOM   3721  H HG3  . MET   A 1 386 ? 160.980 151.280 167.282 1.00 26.52  ?  386 MET   A HG3  1 
ATOM   3722  H HE1  . MET   A 1 386 ? 163.315 151.329 168.677 1.00 26.25  ?  386 MET   A HE1  1 
ATOM   3723  H HE2  . MET   A 1 386 ? 164.699 151.751 168.021 1.00 27.76  ?  386 MET   A HE2  1 
ATOM   3724  H HE3  . MET   A 1 386 ? 164.009 150.383 167.606 1.00 27.81  ?  386 MET   A HE3  1 
ATOM   3725  N N    . HIS   A 1 387 ? 162.274 149.454 163.198 1.00 28.47  ?  387 HIS   A N    1 
ATOM   3726  C CA   . HIS   A 1 387 ? 162.540 150.073 161.900 1.00 19.38  ?  387 HIS   A CA   1 
ATOM   3727  C C    . HIS   A 1 387 ? 161.593 149.551 160.823 1.00 17.72  ?  387 HIS   A C    1 
ATOM   3728  O O    . HIS   A 1 387 ? 161.072 150.333 160.017 1.00 25.74  ?  387 HIS   A O    1 
ATOM   3729  C CB   . HIS   A 1 387 ? 163.992 149.842 161.497 1.00 17.89  ?  387 HIS   A CB   1 
ATOM   3730  C CG   . HIS   A 1 387 ? 164.963 150.723 162.218 1.00 27.34  ?  387 HIS   A CG   1 
ATOM   3731  N ND1  . HIS   A 1 387 ? 165.948 150.228 163.043 1.00 23.89  ?  387 HIS   A ND1  1 
ATOM   3732  C CD2  . HIS   A 1 387 ? 165.096 152.070 162.240 1.00 29.92  ?  387 HIS   A CD2  1 
ATOM   3733  C CE1  . HIS   A 1 387 ? 166.649 151.231 163.540 1.00 24.60  ?  387 HIS   A CE1  1 
ATOM   3734  N NE2  . HIS   A 1 387 ? 166.152 152.359 163.069 1.00 26.42  ?  387 HIS   A NE2  1 
ATOM   3735  H H    . HIS   A 1 387 ? 162.909 148.958 163.499 1.00 25.07  ?  387 HIS   A H    1 
ATOM   3736  H HA   . HIS   A 1 387 ? 162.402 151.030 161.977 1.00 25.57  ?  387 HIS   A HA   1 
ATOM   3737  H HB2  . HIS   A 1 387 ? 164.229 148.920 161.685 1.00 24.01  ?  387 HIS   A HB2  1 
ATOM   3738  H HB3  . HIS   A 1 387 ? 164.084 150.021 160.548 1.00 22.97  ?  387 HIS   A HB3  1 
ATOM   3739  H HD1  . HIS   A 1 387 ? 166.085 149.395 163.209 1.00 23.89  ?  387 HIS   A HD1  1 
ATOM   3740  H HD2  . HIS   A 1 387 ? 164.572 152.684 161.779 1.00 25.04  ?  387 HIS   A HD2  1 
ATOM   3741  H HE1  . HIS   A 1 387 ? 167.369 151.155 164.124 1.00 24.58  ?  387 HIS   A HE1  1 
ATOM   3742  N N    . LEU   A 1 388 ? 161.354 148.237 160.791 1.00 22.18  ?  388 LEU   A N    1 
ATOM   3743  C CA   . LEU   A 1 388 ? 160.454 147.677 159.788 1.00 19.44  ?  388 LEU   A CA   1 
ATOM   3744  C C    . LEU   A 1 388 ? 159.055 148.256 159.926 1.00 23.18  ?  388 LEU   A C    1 
ATOM   3745  O O    . LEU   A 1 388 ? 158.408 148.577 158.924 1.00 31.52  ?  388 LEU   A O    1 
ATOM   3746  C CB   . LEU   A 1 388 ? 160.406 146.154 159.906 1.00 21.62  ?  388 LEU   A CB   1 
ATOM   3747  C CG   . LEU   A 1 388 ? 161.585 145.352 159.352 1.00 17.93  ?  388 LEU   A CG   1 
ATOM   3748  C CD1  . LEU   A 1 388 ? 161.500 143.909 159.803 1.00 18.91  ?  388 LEU   A CD1  1 
ATOM   3749  C CD2  . LEU   A 1 388 ? 161.631 145.430 157.844 1.00 19.47  ?  388 LEU   A CD2  1 
ATOM   3750  H H    . LEU   A 1 388 ? 161.695 147.661 161.330 1.00 25.02  ?  388 LEU   A H    1 
ATOM   3751  H HA   . LEU   A 1 388 ? 160.786 147.901 158.905 1.00 24.50  ?  388 LEU   A HA   1 
ATOM   3752  H HB2  . LEU   A 1 388 ? 160.332 145.931 160.847 1.00 25.11  ?  388 LEU   A HB2  1 
ATOM   3753  H HB3  . LEU   A 1 388 ? 159.612 145.844 159.444 1.00 24.29  ?  388 LEU   A HB3  1 
ATOM   3754  H HG   . LEU   A 1 388 ? 162.411 145.724 159.699 1.00 23.57  ?  388 LEU   A HG   1 
ATOM   3755  H HD11 . LEU   A 1 388 ? 162.254 143.420 159.438 1.00 24.56  ?  388 LEU   A HD11 1 
ATOM   3756  H HD12 . LEU   A 1 388 ? 160.668 143.527 159.481 1.00 23.84  ?  388 LEU   A HD12 1 
ATOM   3757  H HD13 . LEU   A 1 388 ? 161.524 143.880 160.772 1.00 23.40  ?  388 LEU   A HD13 1 
ATOM   3758  H HD21 . LEU   A 1 388 ? 161.830 146.342 157.581 1.00 24.65  ?  388 LEU   A HD21 1 
ATOM   3759  H HD22 . LEU   A 1 388 ? 162.323 144.833 157.519 1.00 24.06  ?  388 LEU   A HD22 1 
ATOM   3760  H HD23 . LEU   A 1 388 ? 160.770 145.161 157.488 1.00 24.26  ?  388 LEU   A HD23 1 
ATOM   3761  N N    . ARG   A 1 389 ? 158.563 148.390 161.159 1.00 28.85  ?  389 ARG   A N    1 
ATOM   3762  C CA   . ARG   A 1 389 ? 157.258 149.006 161.366 1.00 31.49  ?  389 ARG   A CA   1 
ATOM   3763  C C    . ARG   A 1 389 ? 157.271 150.466 160.935 1.00 39.85  ?  389 ARG   A C    1 
ATOM   3764  O O    . ARG   A 1 389 ? 156.283 150.970 160.390 1.00 38.81  ?  389 ARG   A O    1 
ATOM   3765  C CB   . ARG   A 1 389 ? 156.851 148.885 162.833 1.00 32.42  ?  389 ARG   A CB   1 
ATOM   3766  C CG   . ARG   A 1 389 ? 155.352 148.921 163.062 1.00 35.16  ?  389 ARG   A CG   1 
ATOM   3767  C CD   . ARG   A 1 389 ? 155.020 148.928 164.543 1.00 41.57  ?  389 ARG   A CD   1 
ATOM   3768  N NE   . ARG   A 1 389 ? 154.105 150.005 164.903 1.00 40.99  ?  389 ARG   A NE   1 
ATOM   3769  C CZ   . ARG   A 1 389 ? 152.787 149.951 164.766 1.00 40.59  ?  389 ARG   A CZ   1 
ATOM   3770  N NH1  . ARG   A 1 389 ? 152.185 148.885 164.265 1.00 37.57  1  389 ARG   A NH1  1 
ATOM   3771  N NH2  . ARG   A 1 389 ? 152.053 150.993 165.143 1.00 39.30  ?  389 ARG   A NH2  1 
ATOM   3772  H H    . ARG   A 1 389 ? 158.959 148.135 161.879 1.00 32.67  ?  389 ARG   A H    1 
ATOM   3773  H HA   . ARG   A 1 389 ? 156.598 148.539 160.830 1.00 33.39  ?  389 ARG   A HA   1 
ATOM   3774  H HB2  . ARG   A 1 389 ? 157.182 148.042 163.180 1.00 34.17  ?  389 ARG   A HB2  1 
ATOM   3775  H HB3  . ARG   A 1 389 ? 157.244 149.621 163.327 1.00 34.19  ?  389 ARG   A HB3  1 
ATOM   3776  H HG2  . ARG   A 1 389 ? 154.987 149.727 162.664 1.00 35.69  ?  389 ARG   A HG2  1 
ATOM   3777  H HG3  . ARG   A 1 389 ? 154.947 148.135 162.663 1.00 34.89  ?  389 ARG   A HG3  1 
ATOM   3778  H HD2  . ARG   A 1 389 ? 154.605 148.084 164.780 1.00 36.71  ?  389 ARG   A HD2  1 
ATOM   3779  H HD3  . ARG   A 1 389 ? 155.838 149.049 165.050 1.00 36.43  ?  389 ARG   A HD3  1 
ATOM   3780  H HE   . ARG   A 1 389 ? 154.444 150.726 165.226 1.00 35.67  ?  389 ARG   A HE   1 
ATOM   3781  H HH11 . ARG   A 1 389 ? 152.647 148.203 164.017 1.00 36.21  ?  389 ARG   A HH11 1 
ATOM   3782  H HH12 . ARG   A 1 389 ? 151.329 148.873 164.186 1.00 35.92  ?  389 ARG   A HH12 1 
ATOM   3783  H HH21 . ARG   A 1 389 ? 152.433 151.692 165.470 1.00 36.12  ?  389 ARG   A HH21 1 
ATOM   3784  H HH22 . ARG   A 1 389 ? 151.197 150.970 165.059 1.00 36.36  ?  389 ARG   A HH22 1 
ATOM   3785  N N    . GLN   A 1 390 ? 158.384 151.162 161.178 1.00 38.60  ?  390 GLN   A N    1 
ATOM   3786  C CA   . GLN   A 1 390 ? 158.485 152.563 160.781 1.00 30.05  ?  390 GLN   A CA   1 
ATOM   3787  C C    . GLN   A 1 390 ? 158.376 152.722 159.270 1.00 31.86  ?  390 GLN   A C    1 
ATOM   3788  O O    . GLN   A 1 390 ? 157.693 153.629 158.783 1.00 31.98  ?  390 GLN   A O    1 
ATOM   3789  C CB   . GLN   A 1 390 ? 159.802 153.142 161.292 1.00 27.87  ?  390 GLN   A CB   1 
ATOM   3790  C CG   . GLN   A 1 390 ? 160.023 154.604 160.978 1.00 33.14  ?  390 GLN   A CG   1 
ATOM   3791  C CD   . GLN   A 1 390 ? 161.431 155.047 161.305 1.00 39.04  ?  390 GLN   A CD   1 
ATOM   3792  O OE1  . GLN   A 1 390 ? 162.107 154.442 162.136 1.00 36.36  ?  390 GLN   A OE1  1 
ATOM   3793  N NE2  . GLN   A 1 390 ? 161.885 156.108 160.650 1.00 42.55  ?  390 GLN   A NE2  1 
ATOM   3794  H H    . GLN   A 1 390 ? 159.085 150.849 161.566 1.00 32.75  ?  390 GLN   A H    1 
ATOM   3795  H HA   . GLN   A 1 390 ? 157.758 153.060 161.189 1.00 32.66  ?  390 GLN   A HA   1 
ATOM   3796  H HB2  . GLN   A 1 390 ? 159.829 153.043 162.257 1.00 32.92  ?  390 GLN   A HB2  1 
ATOM   3797  H HB3  . GLN   A 1 390 ? 160.533 152.644 160.894 1.00 32.35  ?  390 GLN   A HB3  1 
ATOM   3798  H HG2  . GLN   A 1 390 ? 159.875 154.759 160.032 1.00 33.86  ?  390 GLN   A HG2  1 
ATOM   3799  H HG3  . GLN   A 1 390 ? 159.408 155.139 161.504 1.00 33.82  ?  390 GLN   A HG3  1 
ATOM   3800  H HE21 . GLN   A 1 390 ? 161.383 156.505 160.075 1.00 34.67  ?  390 GLN   A HE21 1 
ATOM   3801  H HE22 . GLN   A 1 390 ? 162.680 156.399 160.801 1.00 34.49  ?  390 GLN   A HE22 1 
ATOM   3802  N N    . TYR   A 1 391 ? 159.042 151.852 158.508 1.00 34.43  ?  391 TYR   A N    1 
ATOM   3803  C CA   . TYR   A 1 391 ? 159.052 151.953 157.052 1.00 27.79  ?  391 TYR   A CA   1 
ATOM   3804  C C    . TYR   A 1 391 ? 157.844 151.300 156.398 1.00 26.59  ?  391 TYR   A C    1 
ATOM   3805  O O    . TYR   A 1 391 ? 157.885 151.028 155.195 1.00 31.27  ?  391 TYR   A O    1 
ATOM   3806  C CB   . TYR   A 1 391 ? 160.334 151.341 156.488 1.00 22.21  ?  391 TYR   A CB   1 
ATOM   3807  C CG   . TYR   A 1 391 ? 161.589 151.946 157.063 1.00 23.83  ?  391 TYR   A CG   1 
ATOM   3808  C CD1  . TYR   A 1 391 ? 161.636 153.283 157.420 1.00 29.10  ?  391 TYR   A CD1  1 
ATOM   3809  C CD2  . TYR   A 1 391 ? 162.727 151.181 157.250 1.00 29.28  ?  391 TYR   A CD2  1 
ATOM   3810  C CE1  . TYR   A 1 391 ? 162.774 153.839 157.948 1.00 29.29  ?  391 TYR   A CE1  1 
ATOM   3811  C CE2  . TYR   A 1 391 ? 163.872 151.730 157.779 1.00 32.09  ?  391 TYR   A CE2  1 
ATOM   3812  C CZ   . TYR   A 1 391 ? 163.890 153.059 158.125 1.00 32.27  ?  391 TYR   A CZ   1 
ATOM   3813  O OH   . TYR   A 1 391 ? 165.031 153.613 158.652 1.00 41.49  ?  391 TYR   A OH   1 
ATOM   3814  H H    . TYR   A 1 391 ? 159.499 151.191 158.815 1.00 31.09  ?  391 TYR   A H    1 
ATOM   3815  H HA   . TYR   A 1 391 ? 159.036 152.891 156.806 1.00 30.30  ?  391 TYR   A HA   1 
ATOM   3816  H HB2  . TYR   A 1 391 ? 160.343 150.391 156.686 1.00 28.63  ?  391 TYR   A HB2  1 
ATOM   3817  H HB3  . TYR   A 1 391 ? 160.351 151.477 155.528 1.00 28.73  ?  391 TYR   A HB3  1 
ATOM   3818  H HD1  . TYR   A 1 391 ? 160.881 153.814 157.303 1.00 30.80  ?  391 TYR   A HD1  1 
ATOM   3819  H HD2  . TYR   A 1 391 ? 162.717 150.280 157.018 1.00 29.38  ?  391 TYR   A HD2  1 
ATOM   3820  H HE1  . TYR   A 1 391 ? 162.790 154.739 158.183 1.00 30.23  ?  391 TYR   A HE1  1 
ATOM   3821  H HE2  . TYR   A 1 391 ? 164.630 151.205 157.900 1.00 30.63  ?  391 TYR   A HE2  1 
ATOM   3822  H HH   . TYR   A 1 391 ? 165.630 153.028 158.721 1.00 31.47  ?  391 TYR   A HH   1 
ATOM   3823  N N    . GLU   A 1 392 ? 156.776 151.041 157.149 1.00 30.08  ?  392 GLU   A N    1 
ATOM   3824  C CA   . GLU   A 1 392 ? 155.514 150.540 156.617 1.00 32.90  ?  392 GLU   A CA   1 
ATOM   3825  C C    . GLU   A 1 392 ? 155.620 149.130 156.052 1.00 35.50  ?  392 GLU   A C    1 
ATOM   3826  O O    . GLU   A 1 392 ? 154.761 148.711 155.273 1.00 38.48  ?  392 GLU   A O    1 
ATOM   3827  C CB   . GLU   A 1 392 ? 154.963 151.481 155.544 1.00 32.99  ?  392 GLU   A CB   1 
ATOM   3828  C CG   . GLU   A 1 392 ? 153.452 151.458 155.430 1.00 39.15  ?  392 GLU   A CG   1 
ATOM   3829  C CD   . GLU   A 1 392 ? 152.773 152.172 156.578 1.00 40.31  ?  392 GLU   A CD   1 
ATOM   3830  O OE1  . GLU   A 1 392 ? 153.087 153.359 156.809 1.00 38.90  ?  392 GLU   A OE1  1 
ATOM   3831  O OE2  . GLU   A 1 392 ? 151.927 151.546 157.250 1.00 35.68  -1 392 GLU   A OE2  1 
ATOM   3832  H H    . GLU   A 1 392 ? 156.760 151.150 158.002 1.00 34.35  ?  392 GLU   A H    1 
ATOM   3833  H HA   . GLU   A 1 392 ? 154.867 150.513 157.340 1.00 34.83  ?  392 GLU   A HA   1 
ATOM   3834  H HB2  . GLU   A 1 392 ? 155.231 152.389 155.756 1.00 34.84  ?  392 GLU   A HB2  1 
ATOM   3835  H HB3  . GLU   A 1 392 ? 155.329 151.223 154.683 1.00 34.73  ?  392 GLU   A HB3  1 
ATOM   3836  H HG2  . GLU   A 1 392 ? 153.190 151.898 154.606 1.00 35.67  ?  392 GLU   A HG2  1 
ATOM   3837  H HG3  . GLU   A 1 392 ? 153.147 150.537 155.427 1.00 36.07  ?  392 GLU   A HG3  1 
ATOM   3838  N N    . LEU   A 1 393 ? 156.653 148.379 156.426 1.00 32.61  ?  393 LEU   A N    1 
ATOM   3839  C CA   . LEU   A 1 393 ? 156.777 146.995 155.988 1.00 25.46  ?  393 LEU   A CA   1 
ATOM   3840  C C    . LEU   A 1 393 ? 156.062 146.044 156.940 1.00 31.03  ?  393 LEU   A C    1 
ATOM   3841  O O    . LEU   A 1 393 ? 155.256 145.218 156.505 1.00 39.78  ?  393 LEU   A O    1 
ATOM   3842  C CB   . LEU   A 1 393 ? 158.256 146.615 155.860 1.00 31.63  ?  393 LEU   A CB   1 
ATOM   3843  C CG   . LEU   A 1 393 ? 159.065 147.385 154.813 1.00 31.47  ?  393 LEU   A CG   1 
ATOM   3844  C CD1  . LEU   A 1 393 ? 160.510 146.929 154.807 1.00 25.51  ?  393 LEU   A CD1  1 
ATOM   3845  C CD2  . LEU   A 1 393 ? 158.454 147.222 153.437 1.00 35.42  ?  393 LEU   A CD2  1 
ATOM   3846  H H    . LEU   A 1 393 ? 157.293 148.647 156.933 1.00 31.65  ?  393 LEU   A H    1 
ATOM   3847  H HA   . LEU   A 1 393 ? 156.366 146.902 155.114 1.00 29.33  ?  393 LEU   A HA   1 
ATOM   3848  H HB2  . LEU   A 1 393 ? 158.683 146.760 156.719 1.00 30.84  ?  393 LEU   A HB2  1 
ATOM   3849  H HB3  . LEU   A 1 393 ? 158.309 145.674 155.630 1.00 30.19  ?  393 LEU   A HB3  1 
ATOM   3850  H HG   . LEU   A 1 393 ? 159.050 148.329 155.036 1.00 29.74  ?  393 LEU   A HG   1 
ATOM   3851  H HD11 . LEU   A 1 393 ? 160.910 147.141 155.665 1.00 29.78  ?  393 LEU   A HD11 1 
ATOM   3852  H HD12 . LEU   A 1 393 ? 160.539 145.971 154.655 1.00 30.12  ?  393 LEU   A HD12 1 
ATOM   3853  H HD13 . LEU   A 1 393 ? 160.984 147.392 154.098 1.00 28.72  ?  393 LEU   A HD13 1 
ATOM   3854  H HD21 . LEU   A 1 393 ? 157.614 147.705 153.403 1.00 31.89  ?  393 LEU   A HD21 1 
ATOM   3855  H HD22 . LEU   A 1 393 ? 159.067 147.580 152.776 1.00 31.13  ?  393 LEU   A HD22 1 
ATOM   3856  H HD23 . LEU   A 1 393 ? 158.303 146.279 153.269 1.00 31.11  ?  393 LEU   A HD23 1 
ATOM   3857  N N    . LEU   A 1 394 ? 156.336 146.150 158.236 1.00 32.55  ?  394 LEU   A N    1 
ATOM   3858  C CA   . LEU   A 1 394 ? 155.637 145.347 159.234 1.00 35.74  ?  394 LEU   A CA   1 
ATOM   3859  C C    . LEU   A 1 394 ? 154.325 146.018 159.634 1.00 41.59  ?  394 LEU   A C    1 
ATOM   3860  O O    . LEU   A 1 394 ? 154.257 147.235 159.800 1.00 37.26  ?  394 LEU   A O    1 
ATOM   3861  C CB   . LEU   A 1 394 ? 156.516 145.134 160.469 1.00 30.80  ?  394 LEU   A CB   1 
ATOM   3862  C CG   . LEU   A 1 394 ? 157.054 143.718 160.678 1.00 27.59  ?  394 LEU   A CG   1 
ATOM   3863  C CD1  . LEU   A 1 394 ? 158.083 143.699 161.787 1.00 25.77  ?  394 LEU   A CD1  1 
ATOM   3864  C CD2  . LEU   A 1 394 ? 155.925 142.757 160.990 1.00 34.48  ?  394 LEU   A CD2  1 
ATOM   3865  O OXT  . LEU   A 1 394 ? 153.297 145.362 159.802 1.00 42.90  -1 394 LEU   A OXT  1 
ATOM   3866  H H    . LEU   A 1 394 ? 156.924 146.684 158.564 1.00 31.90  ?  394 LEU   A H    1 
ATOM   3867  H HA   . LEU   A 1 394 ? 155.430 144.479 158.854 1.00 32.12  ?  394 LEU   A HA   1 
ATOM   3868  H HB2  . LEU   A 1 394 ? 157.282 145.726 160.406 1.00 31.35  ?  394 LEU   A HB2  1 
ATOM   3869  H HB3  . LEU   A 1 394 ? 155.996 145.363 161.255 1.00 32.25  ?  394 LEU   A HB3  1 
ATOM   3870  H HG   . LEU   A 1 394 ? 157.486 143.420 159.862 1.00 31.55  ?  394 LEU   A HG   1 
ATOM   3871  H HD11 . LEU   A 1 394 ? 158.817 144.286 161.547 1.00 30.88  ?  394 LEU   A HD11 1 
ATOM   3872  H HD12 . LEU   A 1 394 ? 158.408 142.792 161.899 1.00 30.93  ?  394 LEU   A HD12 1 
ATOM   3873  H HD13 . LEU   A 1 394 ? 157.668 144.006 162.608 1.00 30.29  ?  394 LEU   A HD13 1 
ATOM   3874  H HD21 . LEU   A 1 394 ? 155.340 142.694 160.219 1.00 32.56  ?  394 LEU   A HD21 1 
ATOM   3875  H HD22 . LEU   A 1 394 ? 155.430 143.090 161.755 1.00 32.25  ?  394 LEU   A HD22 1 
ATOM   3876  H HD23 . LEU   A 1 394 ? 156.301 141.886 161.192 1.00 32.77  ?  394 LEU   A HD23 1 
ATOM   3877  N N    . GLU   B 2 25  ? 142.611 146.903 224.264 1.00 105.73 ?  3   GLU   B N    1 
ATOM   3878  C CA   . GLU   B 2 25  ? 143.367 148.143 224.394 1.00 107.11 ?  3   GLU   B CA   1 
ATOM   3879  C C    . GLU   B 2 25  ? 143.535 148.818 223.038 1.00 107.35 ?  3   GLU   B C    1 
ATOM   3880  O O    . GLU   B 2 25  ? 143.299 150.018 222.898 1.00 106.39 ?  3   GLU   B O    1 
ATOM   3881  C CB   . GLU   B 2 25  ? 144.736 147.873 225.019 1.00 105.93 ?  3   GLU   B CB   1 
ATOM   3882  H H    . GLU   B 2 25  ? 142.091 146.880 223.580 1.00 106.19 ?  3   GLU   B H    1 
ATOM   3883  H HA   . GLU   B 2 25  ? 142.884 148.750 224.976 1.00 106.50 ?  3   GLU   B HA   1 
ATOM   3884  N N    . LEU   B 2 26  ? 143.948 148.035 222.038 1.00 108.33 ?  4   LEU   B N    1 
ATOM   3885  C CA   . LEU   B 2 26  ? 144.149 148.586 220.702 1.00 108.03 ?  4   LEU   B CA   1 
ATOM   3886  C C    . LEU   B 2 26  ? 142.841 149.108 220.119 1.00 108.34 ?  4   LEU   B C    1 
ATOM   3887  O O    . LEU   B 2 26  ? 142.805 150.194 219.524 1.00 107.19 ?  4   LEU   B O    1 
ATOM   3888  C CB   . LEU   B 2 26  ? 144.758 147.519 219.791 1.00 107.46 ?  4   LEU   B CB   1 
ATOM   3889  C CG   . LEU   B 2 26  ? 145.395 147.980 218.478 1.00 107.84 ?  4   LEU   B CG   1 
ATOM   3890  C CD1  . LEU   B 2 26  ? 146.401 149.097 218.707 1.00 107.67 ?  4   LEU   B CD1  1 
ATOM   3891  C CD2  . LEU   B 2 26  ? 146.059 146.804 217.781 1.00 107.26 ?  4   LEU   B CD2  1 
ATOM   3892  H H    . LEU   B 2 26  ? 144.116 147.195 222.109 1.00 107.62 ?  4   LEU   B H    1 
ATOM   3893  H HA   . LEU   B 2 26  ? 144.768 149.330 220.763 1.00 107.61 ?  4   LEU   B HA   1 
ATOM   3894  H HB2  . LEU   B 2 26  ? 145.448 147.057 220.293 1.00 107.55 ?  4   LEU   B HB2  1 
ATOM   3895  H HB3  . LEU   B 2 26  ? 144.058 146.889 219.560 1.00 107.45 ?  4   LEU   B HB3  1 
ATOM   3896  H HG   . LEU   B 2 26  ? 144.700 148.320 217.893 1.00 107.65 ?  4   LEU   B HG   1 
ATOM   3897  H HD11 . LEU   B 2 26  ? 145.922 149.916 218.909 1.00 107.62 ?  4   LEU   B HD11 1 
ATOM   3898  H HD12 . LEU   B 2 26  ? 146.974 148.856 219.451 1.00 107.52 ?  4   LEU   B HD12 1 
ATOM   3899  H HD13 . LEU   B 2 26  ? 146.930 149.215 217.903 1.00 107.60 ?  4   LEU   B HD13 1 
ATOM   3900  H HD21 . LEU   B 2 26  ? 145.415 146.084 217.695 1.00 107.45 ?  4   LEU   B HD21 1 
ATOM   3901  H HD22 . LEU   B 2 26  ? 146.359 147.087 216.903 1.00 107.51 ?  4   LEU   B HD22 1 
ATOM   3902  H HD23 . LEU   B 2 26  ? 146.816 146.509 218.311 1.00 107.55 ?  4   LEU   B HD23 1 
ATOM   3903  N N    . ASP   B 2 27  ? 141.754 148.350 220.279 1.00 112.91 ?  5   ASP   B N    1 
ATOM   3904  C CA   . ASP   B 2 27  ? 140.458 148.811 219.794 1.00 113.24 ?  5   ASP   B CA   1 
ATOM   3905  C C    . ASP   B 2 27  ? 140.021 150.081 220.510 1.00 112.10 ?  5   ASP   B C    1 
ATOM   3906  O O    . ASP   B 2 27  ? 139.392 150.954 219.900 1.00 111.62 ?  5   ASP   B O    1 
ATOM   3907  C CB   . ASP   B 2 27  ? 139.410 147.712 219.973 1.00 112.93 ?  5   ASP   B CB   1 
ATOM   3908  C CG   . ASP   B 2 27  ? 138.059 148.099 219.408 1.00 113.43 ?  5   ASP   B CG   1 
ATOM   3909  O OD1  . ASP   B 2 27  ? 138.014 148.615 218.272 1.00 113.90 ?  5   ASP   B OD1  1 
ATOM   3910  O OD2  . ASP   B 2 27  ? 137.041 147.886 220.100 1.00 112.28 -1 5   ASP   B OD2  1 
ATOM   3911  H H    . ASP   B 2 27  ? 141.742 147.579 220.659 1.00 112.05 ?  5   ASP   B H    1 
ATOM   3912  H HA   . ASP   B 2 27  ? 140.527 149.009 218.847 1.00 112.23 ?  5   ASP   B HA   1 
ATOM   3913  H HB2  . ASP   B 2 27  ? 139.710 146.912 219.513 1.00 112.19 ?  5   ASP   B HB2  1 
ATOM   3914  H HB3  . ASP   B 2 27  ? 139.300 147.530 220.919 1.00 112.11 ?  5   ASP   B HB3  1 
ATOM   3915  N N    . GLN   B 2 28  ? 140.341 150.202 221.799 1.00 108.49 ?  6   GLN   B N    1 
ATOM   3916  C CA   . GLN   B 2 28  ? 140.044 151.436 222.518 1.00 108.58 ?  6   GLN   B CA   1 
ATOM   3917  C C    . GLN   B 2 28  ? 140.779 152.615 221.895 1.00 108.19 ?  6   GLN   B C    1 
ATOM   3918  O O    . GLN   B 2 28  ? 140.204 153.696 221.724 1.00 107.27 ?  6   GLN   B O    1 
ATOM   3919  C CB   . GLN   B 2 28  ? 140.420 151.288 223.993 1.00 108.36 ?  6   GLN   B CB   1 
ATOM   3920  C CG   . GLN   B 2 28  ? 139.825 150.063 224.674 1.00 109.20 ?  6   GLN   B CG   1 
ATOM   3921  C CD   . GLN   B 2 28  ? 140.350 149.866 226.083 1.00 109.43 ?  6   GLN   B CD   1 
ATOM   3922  O OE1  . GLN   B 2 28  ? 141.478 150.245 226.397 1.00 108.97 ?  6   GLN   B OE1  1 
ATOM   3923  N NE2  . GLN   B 2 28  ? 139.531 149.267 226.941 1.00 108.89 ?  6   GLN   B NE2  1 
ATOM   3924  H H    . GLN   B 2 28  ? 140.729 149.595 222.269 1.00 108.45 ?  6   GLN   B H    1 
ATOM   3925  H HA   . GLN   B 2 28  ? 139.092 151.612 222.466 1.00 108.52 ?  6   GLN   B HA   1 
ATOM   3926  H HB2  . GLN   B 2 28  ? 141.385 151.224 224.062 1.00 108.31 ?  6   GLN   B HB2  1 
ATOM   3927  H HB3  . GLN   B 2 28  ? 140.110 152.072 224.473 1.00 108.30 ?  6   GLN   B HB3  1 
ATOM   3928  H HG2  . GLN   B 2 28  ? 138.862 150.166 224.725 1.00 108.51 ?  6   GLN   B HG2  1 
ATOM   3929  H HG3  . GLN   B 2 28  ? 140.047 149.269 224.163 1.00 108.40 ?  6   GLN   B HG3  1 
ATOM   3930  H HE21 . GLN   B 2 28  ? 138.749 149.015 226.686 1.00 108.37 ?  6   GLN   B HE21 1 
ATOM   3931  H HE22 . GLN   B 2 28  ? 139.783 149.132 227.752 1.00 108.42 ?  6   GLN   B HE22 1 
ATOM   3932  N N    . LEU   B 2 29  ? 142.053 152.423 221.547 1.00 106.31 ?  7   LEU   B N    1 
ATOM   3933  C CA   . LEU   B 2 29  ? 142.809 153.487 220.896 1.00 106.68 ?  7   LEU   B CA   1 
ATOM   3934  C C    . LEU   B 2 29  ? 142.203 153.841 219.544 1.00 106.32 ?  7   LEU   B C    1 
ATOM   3935  O O    . LEU   B 2 29  ? 142.112 155.021 219.187 1.00 105.19 ?  7   LEU   B O    1 
ATOM   3936  C CB   . LEU   B 2 29  ? 144.270 153.068 220.733 1.00 105.98 ?  7   LEU   B CB   1 
ATOM   3937  C CG   . LEU   B 2 29  ? 145.110 153.082 222.012 1.00 105.61 ?  7   LEU   B CG   1 
ATOM   3938  C CD1  . LEU   B 2 29  ? 146.339 152.200 221.856 1.00 105.14 ?  7   LEU   B CD1  1 
ATOM   3939  C CD2  . LEU   B 2 29  ? 145.512 154.502 222.375 1.00 105.31 ?  7   LEU   B CD2  1 
ATOM   3940  H H    . LEU   B 2 29  ? 142.495 151.696 221.675 1.00 105.76 ?  7   LEU   B H    1 
ATOM   3941  H HA   . LEU   B 2 29  ? 142.783 154.280 221.454 1.00 105.66 ?  7   LEU   B HA   1 
ATOM   3942  H HB2  . LEU   B 2 29  ? 144.292 152.165 220.379 1.00 105.67 ?  7   LEU   B HB2  1 
ATOM   3943  H HB3  . LEU   B 2 29  ? 144.691 153.674 220.103 1.00 105.66 ?  7   LEU   B HB3  1 
ATOM   3944  H HG   . LEU   B 2 29  ? 144.578 152.727 222.741 1.00 105.58 ?  7   LEU   B HG   1 
ATOM   3945  H HD11 . LEU   B 2 29  ? 146.057 151.306 221.608 1.00 105.53 ?  7   LEU   B HD11 1 
ATOM   3946  H HD12 . LEU   B 2 29  ? 146.909 152.573 221.165 1.00 105.42 ?  7   LEU   B HD12 1 
ATOM   3947  H HD13 . LEU   B 2 29  ? 146.817 152.174 222.700 1.00 105.54 ?  7   LEU   B HD13 1 
ATOM   3948  H HD21 . LEU   B 2 29  ? 144.711 155.037 222.493 1.00 105.49 ?  7   LEU   B HD21 1 
ATOM   3949  H HD22 . LEU   B 2 29  ? 146.053 154.869 221.659 1.00 105.56 ?  7   LEU   B HD22 1 
ATOM   3950  H HD23 . LEU   B 2 29  ? 146.022 154.484 223.200 1.00 105.52 ?  7   LEU   B HD23 1 
ATOM   3951  N N    . ARG   B 2 30  ? 141.788 152.832 218.776 1.00 105.77 ?  8   ARG   B N    1 
ATOM   3952  C CA   . ARG   B 2 30  ? 141.170 153.104 217.482 1.00 104.92 ?  8   ARG   B CA   1 
ATOM   3953  C C    . ARG   B 2 30  ? 139.891 153.918 217.643 1.00 105.15 ?  8   ARG   B C    1 
ATOM   3954  O O    . ARG   B 2 30  ? 139.659 154.884 216.904 1.00 104.56 ?  8   ARG   B O    1 
ATOM   3955  C CB   . ARG   B 2 30  ? 140.877 151.793 216.755 1.00 105.55 ?  8   ARG   B CB   1 
ATOM   3956  C CG   . ARG   B 2 30  ? 142.029 151.280 215.909 1.00 105.81 ?  8   ARG   B CG   1 
ATOM   3957  C CD   . ARG   B 2 30  ? 141.617 150.068 215.092 1.00 106.70 ?  8   ARG   B CD   1 
ATOM   3958  N NE   . ARG   B 2 30  ? 142.713 149.122 214.915 1.00 108.00 ?  8   ARG   B NE   1 
ATOM   3959  C CZ   . ARG   B 2 30  ? 143.000 148.133 215.752 1.00 108.22 ?  8   ARG   B CZ   1 
ATOM   3960  N NH1  . ARG   B 2 30  ? 142.299 147.933 216.856 1.00 106.87 1  8   ARG   B NH1  1 
ATOM   3961  N NH2  . ARG   B 2 30  ? 144.018 147.325 215.474 1.00 106.07 ?  8   ARG   B NH2  1 
ATOM   3962  H H    . ARG   B 2 30  ? 141.851 151.998 218.977 1.00 106.13 ?  8   ARG   B H    1 
ATOM   3963  H HA   . ARG   B 2 30  ? 141.787 153.619 216.938 1.00 105.94 ?  8   ARG   B HA   1 
ATOM   3964  H HB2  . ARG   B 2 30  ? 140.669 151.111 217.413 1.00 106.12 ?  8   ARG   B HB2  1 
ATOM   3965  H HB3  . ARG   B 2 30  ? 140.116 151.925 216.168 1.00 106.09 ?  8   ARG   B HB3  1 
ATOM   3966  H HG2  . ARG   B 2 30  ? 142.312 151.978 215.297 1.00 106.10 ?  8   ARG   B HG2  1 
ATOM   3967  H HG3  . ARG   B 2 30  ? 142.763 151.023 216.488 1.00 106.05 ?  8   ARG   B HG3  1 
ATOM   3968  H HD2  . ARG   B 2 30  ? 140.886 149.614 215.540 1.00 106.25 ?  8   ARG   B HD2  1 
ATOM   3969  H HD3  . ARG   B 2 30  ? 141.333 150.363 214.213 1.00 106.09 ?  8   ARG   B HD3  1 
ATOM   3970  H HE   . ARG   B 2 30  ? 143.228 149.232 214.235 1.00 106.08 ?  8   ARG   B HE   1 
ATOM   3971  H HH11 . ARG   B 2 30  ? 141.638 148.447 217.050 1.00 106.19 ?  8   ARG   B HH11 1 
ATOM   3972  H HH12 . ARG   B 2 30  ? 142.505 147.285 217.382 1.00 106.10 ?  8   ARG   B HH12 1 
ATOM   3973  H HH21 . ARG   B 2 30  ? 144.481 147.446 214.759 1.00 105.96 ?  8   ARG   B HH21 1 
ATOM   3974  H HH22 . ARG   B 2 30  ? 144.213 146.680 216.008 1.00 105.93 ?  8   ARG   B HH22 1 
ATOM   3975  N N    . GLN   B 2 31  ? 139.047 153.544 218.607 1.00 107.99 ?  9   GLN   B N    1 
ATOM   3976  C CA   . GLN   B 2 31  ? 137.803 154.276 218.820 1.00 107.42 ?  9   GLN   B CA   1 
ATOM   3977  C C    . GLN   B 2 31  ? 138.074 155.697 219.301 1.00 107.53 ?  9   GLN   B C    1 
ATOM   3978  O O    . GLN   B 2 31  ? 137.382 156.638 218.895 1.00 107.57 ?  9   GLN   B O    1 
ATOM   3979  C CB   . GLN   B 2 31  ? 136.918 153.528 219.816 1.00 107.54 ?  9   GLN   B CB   1 
ATOM   3980  C CG   . GLN   B 2 31  ? 136.426 152.176 219.316 1.00 108.60 ?  9   GLN   B CG   1 
ATOM   3981  C CD   . GLN   B 2 31  ? 135.673 152.274 218.001 1.00 109.06 ?  9   GLN   B CD   1 
ATOM   3982  O OE1  . GLN   B 2 31  ? 134.463 152.496 217.980 1.00 108.34 ?  9   GLN   B OE1  1 
ATOM   3983  N NE2  . GLN   B 2 31  ? 136.391 152.111 216.896 1.00 107.80 ?  9   GLN   B NE2  1 
ATOM   3984  H H    . GLN   B 2 31  ? 139.171 152.881 219.141 1.00 107.83 ?  9   GLN   B H    1 
ATOM   3985  H HA   . GLN   B 2 31  ? 137.327 154.338 217.977 1.00 107.55 ?  9   GLN   B HA   1 
ATOM   3986  H HB2  . GLN   B 2 31  ? 137.424 153.375 220.629 1.00 107.47 ?  9   GLN   B HB2  1 
ATOM   3987  H HB3  . GLN   B 2 31  ? 136.139 154.072 220.012 1.00 107.53 ?  9   GLN   B HB3  1 
ATOM   3988  H HG2  . GLN   B 2 31  ? 137.187 151.591 219.180 1.00 107.75 ?  9   GLN   B HG2  1 
ATOM   3989  H HG3  . GLN   B 2 31  ? 135.827 151.793 219.976 1.00 107.75 ?  9   GLN   B HG3  1 
ATOM   3990  H HE21 . GLN   B 2 31  ? 137.236 151.958 216.950 1.00 107.59 ?  9   GLN   B HE21 1 
ATOM   3991  H HE22 . GLN   B 2 31  ? 136.011 152.158 216.126 1.00 107.61 ?  9   GLN   B HE22 1 
ATOM   3992  N N    . GLU   B 2 32  ? 139.071 155.874 220.170 1.00 103.77 ?  10  GLU   B N    1 
ATOM   3993  C CA   . GLU   B 2 32  ? 139.416 157.218 220.619 1.00 103.13 ?  10  GLU   B CA   1 
ATOM   3994  C C    . GLU   B 2 32  ? 139.913 158.071 219.458 1.00 101.80 ?  10  GLU   B C    1 
ATOM   3995  O O    . GLU   B 2 32  ? 139.583 159.260 219.363 1.00 100.16 ?  10  GLU   B O    1 
ATOM   3996  C CB   . GLU   B 2 32  ? 140.467 157.144 221.729 1.00 102.39 ?  10  GLU   B CB   1 
ATOM   3997  C CG   . GLU   B 2 32  ? 140.812 158.458 222.465 1.00 103.65 ?  10  GLU   B CG   1 
ATOM   3998  C CD   . GLU   B 2 32  ? 139.623 159.342 222.850 1.00 102.95 ?  10  GLU   B CD   1 
ATOM   3999  O OE1  . GLU   B 2 32  ? 139.784 160.361 223.547 1.00 101.49 ?  10  GLU   B OE1  1 
ATOM   4000  O OE2  . GLU   B 2 32  ? 138.495 158.996 222.440 1.00 101.90 -1 10  GLU   B OE2  1 
ATOM   4001  H H    . GLU   B 2 32  ? 139.552 155.246 220.507 1.00 102.77 ?  10  GLU   B H    1 
ATOM   4002  H HA   . GLU   B 2 32  ? 138.603 157.622 220.960 1.00 102.47 ?  10  GLU   B HA   1 
ATOM   4003  H HB2  . GLU   B 2 32  ? 140.155 156.516 222.399 1.00 102.24 ?  10  GLU   B HB2  1 
ATOM   4004  H HB3  . GLU   B 2 32  ? 141.292 156.812 221.341 1.00 102.41 ?  10  GLU   B HB3  1 
ATOM   4005  H HG2  . GLU   B 2 32  ? 141.284 158.235 223.282 1.00 102.50 ?  10  GLU   B HG2  1 
ATOM   4006  H HG3  . GLU   B 2 32  ? 141.390 158.985 221.892 1.00 102.48 ?  10  GLU   B HG3  1 
ATOM   4007  N N    . ALA   B 2 33  ? 140.715 157.484 218.567 1.00 98.82  ?  11  ALA   B N    1 
ATOM   4008  C CA   . ALA   B 2 33  ? 141.172 158.215 217.390 1.00 98.73  ?  11  ALA   B CA   1 
ATOM   4009  C C    . ALA   B 2 33  ? 139.999 158.600 216.498 1.00 97.60  ?  11  ALA   B C    1 
ATOM   4010  O O    . ALA   B 2 33  ? 139.961 159.709 215.951 1.00 96.34  ?  11  ALA   B O    1 
ATOM   4011  C CB   . ALA   B 2 33  ? 142.186 157.377 216.613 1.00 97.30  ?  11  ALA   B CB   1 
ATOM   4012  H H    . ALA   B 2 33  ? 141.004 156.676 218.622 1.00 98.50  ?  11  ALA   B H    1 
ATOM   4013  H HA   . ALA   B 2 33  ? 141.612 159.031 217.675 1.00 98.18  ?  11  ALA   B HA   1 
ATOM   4014  H HB1  . ALA   B 2 33  ? 142.479 157.877 215.835 1.00 97.76  ?  11  ALA   B HB1  1 
ATOM   4015  H HB2  . ALA   B 2 33  ? 141.765 156.549 216.334 1.00 98.01  ?  11  ALA   B HB2  1 
ATOM   4016  H HB3  . ALA   B 2 33  ? 142.943 157.186 217.188 1.00 97.96  ?  11  ALA   B HB3  1 
ATOM   4017  N N    . GLU   B 2 34  ? 139.036 157.691 216.330 1.00 98.06  ?  12  GLU   B N    1 
ATOM   4018  C CA   . GLU   B 2 34  ? 137.844 158.019 215.552 1.00 97.87  ?  12  GLU   B CA   1 
ATOM   4019  C C    . GLU   B 2 34  ? 137.078 159.175 216.186 1.00 97.69  ?  12  GLU   B C    1 
ATOM   4020  O O    . GLU   B 2 34  ? 136.607 160.081 215.487 1.00 97.40  ?  12  GLU   B O    1 
ATOM   4021  C CB   . GLU   B 2 34  ? 136.950 156.785 215.426 1.00 97.61  ?  12  GLU   B CB   1 
ATOM   4022  C CG   . GLU   B 2 34  ? 135.810 156.939 214.431 1.00 97.87  ?  12  GLU   B CG   1 
ATOM   4023  C CD   . GLU   B 2 34  ? 136.296 157.085 213.002 1.00 97.92  ?  12  GLU   B CD   1 
ATOM   4024  O OE1  . GLU   B 2 34  ? 136.983 156.165 212.511 1.00 98.07  ?  12  GLU   B OE1  1 
ATOM   4025  O OE2  . GLU   B 2 34  ? 135.989 158.118 212.370 1.00 97.64  -1 12  GLU   B OE2  1 
ATOM   4026  H H    . GLU   B 2 34  ? 139.048 156.893 216.651 1.00 98.19  ?  12  GLU   B H    1 
ATOM   4027  H HA   . GLU   B 2 34  ? 138.114 158.290 214.661 1.00 97.75  ?  12  GLU   B HA   1 
ATOM   4028  H HB2  . GLU   B 2 34  ? 137.494 156.036 215.137 1.00 97.83  ?  12  GLU   B HB2  1 
ATOM   4029  H HB3  . GLU   B 2 34  ? 136.561 156.593 216.293 1.00 98.09  ?  12  GLU   B HB3  1 
ATOM   4030  H HG2  . GLU   B 2 34  ? 135.244 156.153 214.476 1.00 97.68  ?  12  GLU   B HG2  1 
ATOM   4031  H HG3  . GLU   B 2 34  ? 135.296 157.731 214.656 1.00 97.87  ?  12  GLU   B HG3  1 
ATOM   4032  N N    . GLN   B 2 35  ? 136.944 159.159 217.513 1.00 97.53  ?  13  GLN   B N    1 
ATOM   4033  C CA   . GLN   B 2 35  ? 136.259 160.250 218.200 1.00 98.00  ?  13  GLN   B CA   1 
ATOM   4034  C C    . GLN   B 2 35  ? 136.998 161.570 218.014 1.00 98.06  ?  13  GLN   B C    1 
ATOM   4035  O O    . GLN   B 2 35  ? 136.374 162.619 217.823 1.00 96.71  ?  13  GLN   B O    1 
ATOM   4036  C CB   . GLN   B 2 35  ? 136.116 159.924 219.686 1.00 97.68  ?  13  GLN   B CB   1 
ATOM   4037  H H    . GLN   B 2 35  ? 137.236 158.537 218.031 1.00 98.01  ?  13  GLN   B H    1 
ATOM   4038  H HA   . GLN   B 2 35  ? 135.369 160.349 217.827 1.00 97.83  ?  13  GLN   B HA   1 
ATOM   4039  N N    . LEU   B 2 36  ? 138.330 161.541 218.083 1.00 93.45  ?  14  LEU   B N    1 
ATOM   4040  C CA   . LEU   B 2 36  ? 139.105 162.762 217.885 1.00 92.38  ?  14  LEU   B CA   1 
ATOM   4041  C C    . LEU   B 2 36  ? 138.947 163.288 216.463 1.00 91.39  ?  14  LEU   B C    1 
ATOM   4042  O O    . LEU   B 2 36  ? 138.851 164.504 216.246 1.00 90.77  ?  14  LEU   B O    1 
ATOM   4043  C CB   . LEU   B 2 36  ? 140.576 162.502 218.205 1.00 92.21  ?  14  LEU   B CB   1 
ATOM   4044  C CG   . LEU   B 2 36  ? 140.895 162.435 219.699 1.00 92.82  ?  14  LEU   B CG   1 
ATOM   4045  C CD1  . LEU   B 2 36  ? 142.122 161.576 219.953 1.00 93.53  ?  14  LEU   B CD1  1 
ATOM   4046  C CD2  . LEU   B 2 36  ? 141.089 163.831 220.266 1.00 91.69  ?  14  LEU   B CD2  1 
ATOM   4047  H H    . LEU   B 2 36  ? 138.801 160.839 218.241 1.00 93.11  ?  14  LEU   B H    1 
ATOM   4048  H HA   . LEU   B 2 36  ? 138.782 163.444 218.494 1.00 92.65  ?  14  LEU   B HA   1 
ATOM   4049  H HB2  . LEU   B 2 36  ? 140.832 161.653 217.812 1.00 92.52  ?  14  LEU   B HB2  1 
ATOM   4050  H HB3  . LEU   B 2 36  ? 141.109 163.216 217.821 1.00 92.53  ?  14  LEU   B HB3  1 
ATOM   4051  H HG   . LEU   B 2 36  ? 140.146 162.028 220.162 1.00 92.56  ?  14  LEU   B HG   1 
ATOM   4052  H HD11 . LEU   B 2 36  ? 141.964 160.688 219.597 1.00 92.73  ?  14  LEU   B HD11 1 
ATOM   4053  H HD12 . LEU   B 2 36  ? 142.280 161.526 220.909 1.00 92.73  ?  14  LEU   B HD12 1 
ATOM   4054  H HD13 . LEU   B 2 36  ? 142.886 161.978 219.511 1.00 92.61  ?  14  LEU   B HD13 1 
ATOM   4055  H HD21 . LEU   B 2 36  ? 141.860 164.240 219.842 1.00 92.27  ?  14  LEU   B HD21 1 
ATOM   4056  H HD22 . LEU   B 2 36  ? 141.232 163.766 221.223 1.00 92.23  ?  14  LEU   B HD22 1 
ATOM   4057  H HD23 . LEU   B 2 36  ? 140.294 164.357 220.085 1.00 92.23  ?  14  LEU   B HD23 1 
ATOM   4058  N N    . LYS   B 2 37  ? 138.923 162.387 215.480 1.00 89.25  ?  15  LYS   B N    1 
ATOM   4059  C CA   . LYS   B 2 37  ? 138.665 162.805 214.107 1.00 88.87  ?  15  LYS   B CA   1 
ATOM   4060  C C    . LYS   B 2 37  ? 137.292 163.454 213.986 1.00 89.49  ?  15  LYS   B C    1 
ATOM   4061  O O    . LYS   B 2 37  ? 137.135 164.476 213.306 1.00 88.07  ?  15  LYS   B O    1 
ATOM   4062  C CB   . LYS   B 2 37  ? 138.773 161.607 213.164 1.00 88.91  ?  15  LYS   B CB   1 
ATOM   4063  H H    . LYS   B 2 37  ? 139.051 161.543 215.581 1.00 89.99  ?  15  LYS   B H    1 
ATOM   4064  H HA   . LYS   B 2 37  ? 139.331 163.459 213.843 1.00 89.32  ?  15  LYS   B HA   1 
ATOM   4065  N N    . ASN   B 2 38  ? 136.285 162.868 214.637 1.00 92.94  ?  16  ASN   B N    1 
ATOM   4066  C CA   . ASN   B 2 38  ? 134.951 163.462 214.619 1.00 91.52  ?  16  ASN   B CA   1 
ATOM   4067  C C    . ASN   B 2 38  ? 134.961 164.849 215.247 1.00 92.30  ?  16  ASN   B C    1 
ATOM   4068  O O    . ASN   B 2 38  ? 134.313 165.774 214.744 1.00 91.40  ?  16  ASN   B O    1 
ATOM   4069  C CB   . ASN   B 2 38  ? 133.964 162.553 215.351 1.00 91.11  ?  16  ASN   B CB   1 
ATOM   4070  C CG   . ASN   B 2 38  ? 133.490 161.397 214.495 1.00 92.74  ?  16  ASN   B CG   1 
ATOM   4071  O OD1  . ASN   B 2 38  ? 132.299 161.265 214.215 1.00 92.72  ?  16  ASN   B OD1  1 
ATOM   4072  N ND2  . ASN   B 2 38  ? 134.422 160.552 214.072 1.00 92.46  ?  16  ASN   B ND2  1 
ATOM   4073  H H    . ASN   B 2 38  ? 136.347 162.139 215.089 1.00 92.28  ?  16  ASN   B H    1 
ATOM   4074  H HA   . ASN   B 2 38  ? 134.655 163.549 213.699 1.00 91.74  ?  16  ASN   B HA   1 
ATOM   4075  H HB2  . ASN   B 2 38  ? 134.396 162.186 216.138 1.00 91.84  ?  16  ASN   B HB2  1 
ATOM   4076  H HB3  . ASN   B 2 38  ? 133.187 163.073 215.610 1.00 91.89  ?  16  ASN   B HB3  1 
ATOM   4077  H HD21 . ASN   B 2 38  ? 135.245 160.675 214.288 1.00 92.16  ?  16  ASN   B HD21 1 
ATOM   4078  H HD22 . ASN   B 2 38  ? 134.203 159.879 213.583 1.00 92.22  ?  16  ASN   B HD22 1 
ATOM   4079  N N    . GLN   B 2 39  ? 135.685 165.010 216.356 1.00 91.72  ?  17  GLN   B N    1 
ATOM   4080  C CA   . GLN   B 2 39  ? 135.767 166.310 217.014 1.00 90.53  ?  17  GLN   B CA   1 
ATOM   4081  C C    . GLN   B 2 39  ? 136.402 167.347 216.094 1.00 89.65  ?  17  GLN   B C    1 
ATOM   4082  O O    . GLN   B 2 39  ? 135.916 168.480 215.983 1.00 89.59  ?  17  GLN   B O    1 
ATOM   4083  C CB   . GLN   B 2 39  ? 136.563 166.179 218.315 1.00 90.63  ?  17  GLN   B CB   1 
ATOM   4084  C CG   . GLN   B 2 39  ? 136.850 167.493 219.039 1.00 91.58  ?  17  GLN   B CG   1 
ATOM   4085  C CD   . GLN   B 2 39  ? 138.050 167.396 219.960 1.00 92.79  ?  17  GLN   B CD   1 
ATOM   4086  O OE1  . GLN   B 2 39  ? 138.554 166.306 220.227 1.00 93.01  ?  17  GLN   B OE1  1 
ATOM   4087  N NE2  . GLN   B 2 39  ? 138.516 168.540 220.447 1.00 90.54  ?  17  GLN   B NE2  1 
ATOM   4088  H H    . GLN   B 2 39  ? 136.133 164.386 216.744 1.00 90.96  ?  17  GLN   B H    1 
ATOM   4089  H HA   . GLN   B 2 39  ? 134.873 166.612 217.237 1.00 90.66  ?  17  GLN   B HA   1 
ATOM   4090  H HB2  . GLN   B 2 39  ? 136.065 165.613 218.925 1.00 90.69  ?  17  GLN   B HB2  1 
ATOM   4091  H HB3  . GLN   B 2 39  ? 137.417 165.766 218.112 1.00 90.73  ?  17  GLN   B HB3  1 
ATOM   4092  H HG2  . GLN   B 2 39  ? 137.032 168.197 218.397 1.00 90.69  ?  17  GLN   B HG2  1 
ATOM   4093  H HG3  . GLN   B 2 39  ? 136.079 167.730 219.578 1.00 90.67  ?  17  GLN   B HG3  1 
ATOM   4094  H HE21 . GLN   B 2 39  ? 138.138 169.283 220.237 1.00 90.50  ?  17  GLN   B HE21 1 
ATOM   4095  H HE22 . GLN   B 2 39  ? 139.196 168.537 220.974 1.00 90.52  ?  17  GLN   B HE22 1 
ATOM   4096  N N    . ILE   B 2 40  ? 137.499 166.977 215.431 1.00 83.40  ?  18  ILE   B N    1 
ATOM   4097  C CA   . ILE   B 2 40  ? 138.166 167.913 214.528 1.00 83.76  ?  18  ILE   B CA   1 
ATOM   4098  C C    . ILE   B 2 40  ? 137.244 168.283 213.374 1.00 82.97  ?  18  ILE   B C    1 
ATOM   4099  O O    . ILE   B 2 40  ? 137.165 169.452 212.971 1.00 81.61  ?  18  ILE   B O    1 
ATOM   4100  C CB   . ILE   B 2 40  ? 139.495 167.319 214.025 1.00 81.95  ?  18  ILE   B CB   1 
ATOM   4101  C CG1  . ILE   B 2 40  ? 140.571 167.445 215.105 1.00 81.29  ?  18  ILE   B CG1  1 
ATOM   4102  C CG2  . ILE   B 2 40  ? 139.943 168.018 212.749 1.00 79.75  ?  18  ILE   B CG2  1 
ATOM   4103  C CD1  . ILE   B 2 40  ? 141.798 166.600 214.852 1.00 81.67  ?  18  ILE   B CD1  1 
ATOM   4104  H H    . ILE   B 2 40  ? 137.871 166.204 215.486 1.00 83.11  ?  18  ILE   B H    1 
ATOM   4105  H HA   . ILE   B 2 40  ? 138.371 168.726 215.016 1.00 82.69  ?  18  ILE   B HA   1 
ATOM   4106  H HB   . ILE   B 2 40  ? 139.360 166.378 213.831 1.00 82.58  ?  18  ILE   B HB   1 
ATOM   4107  H HG12 . ILE   B 2 40  ? 140.856 168.371 215.155 1.00 82.13  ?  18  ILE   B HG12 1 
ATOM   4108  H HG13 . ILE   B 2 40  ? 140.193 167.172 215.955 1.00 82.34  ?  18  ILE   B HG13 1 
ATOM   4109  H HG21 . ILE   B 2 40  ? 139.418 167.688 212.003 1.00 81.88  ?  18  ILE   B HG21 1 
ATOM   4110  H HG22 . ILE   B 2 40  ? 140.882 167.828 212.596 1.00 81.80  ?  18  ILE   B HG22 1 
ATOM   4111  H HG23 . ILE   B 2 40  ? 139.816 168.974 212.849 1.00 81.86  ?  18  ILE   B HG23 1 
ATOM   4112  H HD11 . ILE   B 2 40  ? 142.360 166.618 215.642 1.00 82.13  ?  18  ILE   B HD11 1 
ATOM   4113  H HD12 . ILE   B 2 40  ? 142.283 166.960 214.093 1.00 81.92  ?  18  ILE   B HD12 1 
ATOM   4114  H HD13 . ILE   B 2 40  ? 141.520 165.689 214.666 1.00 82.58  ?  18  ILE   B HD13 1 
ATOM   4115  N N    . ARG   B 2 41  ? 136.543 167.295 212.815 1.00 85.35  ?  19  ARG   B N    1 
ATOM   4116  C CA   . ARG   B 2 41  ? 135.617 167.578 211.725 1.00 85.50  ?  19  ARG   B CA   1 
ATOM   4117  C C    . ARG   B 2 41  ? 134.511 168.523 212.177 1.00 85.14  ?  19  ARG   B C    1 
ATOM   4118  O O    . ARG   B 2 41  ? 134.135 169.447 211.447 1.00 84.59  ?  19  ARG   B O    1 
ATOM   4119  C CB   . ARG   B 2 41  ? 135.024 166.274 211.193 1.00 87.06  ?  19  ARG   B CB   1 
ATOM   4120  C CG   . ARG   B 2 41  ? 134.297 166.421 209.864 1.00 85.74  ?  19  ARG   B CG   1 
ATOM   4121  C CD   . ARG   B 2 41  ? 133.416 165.217 209.561 1.00 85.75  ?  19  ARG   B CD   1 
ATOM   4122  N NE   . ARG   B 2 41  ? 133.796 164.043 210.339 1.00 87.94  ?  19  ARG   B NE   1 
ATOM   4123  C CZ   . ARG   B 2 41  ? 132.943 163.160 210.845 1.00 87.64  ?  19  ARG   B CZ   1 
ATOM   4124  N NH1  . ARG   B 2 41  ? 131.636 163.276 210.671 1.00 86.89  1  19  ARG   B NH1  1 
ATOM   4125  N NH2  . ARG   B 2 41  ? 133.415 162.131 211.543 1.00 87.80  ?  19  ARG   B NH2  1 
ATOM   4126  H H    . ARG   B 2 41  ? 136.585 166.468 213.046 1.00 86.08  ?  19  ARG   B H    1 
ATOM   4127  H HA   . ARG   B 2 41  ? 136.100 168.006 211.001 1.00 85.70  ?  19  ARG   B HA   1 
ATOM   4128  H HB2  . ARG   B 2 41  ? 135.740 165.632 211.071 1.00 86.02  ?  19  ARG   B HB2  1 
ATOM   4129  H HB3  . ARG   B 2 41  ? 134.388 165.940 211.845 1.00 86.41  ?  19  ARG   B HB3  1 
ATOM   4130  H HG2  . ARG   B 2 41  ? 133.732 167.209 209.893 1.00 86.01  ?  19  ARG   B HG2  1 
ATOM   4131  H HG3  . ARG   B 2 41  ? 134.950 166.504 209.152 1.00 85.83  ?  19  ARG   B HG3  1 
ATOM   4132  H HD2  . ARG   B 2 41  ? 132.497 165.448 209.770 1.00 85.89  ?  19  ARG   B HD2  1 
ATOM   4133  H HD3  . ARG   B 2 41  ? 133.497 164.994 208.620 1.00 85.88  ?  19  ARG   B HD3  1 
ATOM   4134  H HE   . ARG   B 2 41  ? 134.633 163.850 210.381 1.00 86.44  ?  19  ARG   B HE   1 
ATOM   4135  H HH11 . ARG   B 2 41  ? 131.312 163.934 210.222 1.00 86.08  ?  19  ARG   B HH11 1 
ATOM   4136  H HH12 . ARG   B 2 41  ? 131.107 162.689 211.010 1.00 86.25  ?  19  ARG   B HH12 1 
ATOM   4137  H HH21 . ARG   B 2 41  ? 134.262 162.045 211.663 1.00 86.51  ?  19  ARG   B HH21 1 
ATOM   4138  H HH22 . ARG   B 2 41  ? 132.873 161.552 211.876 1.00 86.45  ?  19  ARG   B HH22 1 
ATOM   4139  N N    . ASP   B 2 42  ? 133.973 168.302 213.379 1.00 80.44  ?  20  ASP   B N    1 
ATOM   4140  C CA   . ASP   B 2 42  ? 132.933 169.185 213.898 1.00 80.97  ?  20  ASP   B CA   1 
ATOM   4141  C C    . ASP   B 2 42  ? 133.457 170.604 214.076 1.00 80.55  ?  20  ASP   B C    1 
ATOM   4142  O O    . ASP   B 2 42  ? 132.771 171.575 213.738 1.00 79.83  ?  20  ASP   B O    1 
ATOM   4143  C CB   . ASP   B 2 42  ? 132.399 168.644 215.224 1.00 83.49  ?  20  ASP   B CB   1 
ATOM   4144  C CG   . ASP   B 2 42  ? 131.126 167.835 215.056 1.00 84.00  ?  20  ASP   B CG   1 
ATOM   4145  O OD1  . ASP   B 2 42  ? 130.200 168.315 214.369 1.00 83.73  ?  20  ASP   B OD1  1 
ATOM   4146  O OD2  . ASP   B 2 42  ? 131.050 166.720 215.614 1.00 82.42  -1 20  ASP   B OD2  1 
ATOM   4147  H H    . ASP   B 2 42  ? 134.191 167.657 213.905 1.00 82.36  ?  20  ASP   B H    1 
ATOM   4148  H HA   . ASP   B 2 42  ? 132.199 169.214 213.265 1.00 82.03  ?  20  ASP   B HA   1 
ATOM   4149  H HB2  . ASP   B 2 42  ? 133.069 168.069 215.626 1.00 82.40  ?  20  ASP   B HB2  1 
ATOM   4150  H HB3  . ASP   B 2 42  ? 132.204 169.389 215.814 1.00 82.26  ?  20  ASP   B HB3  1 
ATOM   4151  N N    . ALA   B 2 43  ? 134.673 170.744 214.608 1.00 78.11  ?  21  ALA   B N    1 
ATOM   4152  C CA   . ALA   B 2 43  ? 135.254 172.073 214.776 1.00 77.01  ?  21  ALA   B CA   1 
ATOM   4153  C C    . ALA   B 2 43  ? 135.407 172.775 213.432 1.00 76.77  ?  21  ALA   B C    1 
ATOM   4154  O O    . ALA   B 2 43  ? 135.037 173.947 213.280 1.00 75.10  ?  21  ALA   B O    1 
ATOM   4155  C CB   . ALA   B 2 43  ? 136.604 171.966 215.484 1.00 74.79  ?  21  ALA   B CB   1 
ATOM   4156  H H    . ALA   B 2 43  ? 135.173 170.097 214.874 1.00 77.52  ?  21  ALA   B H    1 
ATOM   4157  H HA   . ALA   B 2 43  ? 134.665 172.609 215.330 1.00 76.66  ?  21  ALA   B HA   1 
ATOM   4158  H HB1  . ALA   B 2 43  ? 136.977 172.855 215.589 1.00 76.32  ?  21  ALA   B HB1  1 
ATOM   4159  H HB2  . ALA   B 2 43  ? 137.199 171.419 214.948 1.00 76.58  ?  21  ALA   B HB2  1 
ATOM   4160  H HB3  . ALA   B 2 43  ? 136.473 171.558 216.354 1.00 76.72  ?  21  ALA   B HB3  1 
ATOM   4161  N N    . ARG   B 2 44  ? 135.942 172.066 212.436 1.00 73.83  ?  22  ARG   B N    1 
ATOM   4162  C CA   . ARG   B 2 44  ? 136.128 172.674 211.122 1.00 71.17  ?  22  ARG   B CA   1 
ATOM   4163  C C    . ARG   B 2 44  ? 134.793 173.074 210.510 1.00 71.32  ?  22  ARG   B C    1 
ATOM   4164  O O    . ARG   B 2 44  ? 134.672 174.152 209.916 1.00 69.70  ?  22  ARG   B O    1 
ATOM   4165  C CB   . ARG   B 2 44  ? 136.875 171.715 210.198 1.00 72.19  ?  22  ARG   B CB   1 
ATOM   4166  C CG   . ARG   B 2 44  ? 138.326 171.492 210.592 1.00 71.86  ?  22  ARG   B CG   1 
ATOM   4167  C CD   . ARG   B 2 44  ? 139.190 171.120 209.399 1.00 70.86  ?  22  ARG   B CD   1 
ATOM   4168  N NE   . ARG   B 2 44  ? 139.645 169.735 209.455 1.00 71.40  ?  22  ARG   B NE   1 
ATOM   4169  C CZ   . ARG   B 2 44  ? 140.842 169.345 209.874 1.00 72.77  ?  22  ARG   B CZ   1 
ATOM   4170  N NH1  . ARG   B 2 44  ? 141.743 170.211 210.307 1.00 72.58  1  22  ARG   B NH1  1 
ATOM   4171  N NH2  . ARG   B 2 44  ? 141.142 168.050 209.860 1.00 71.15  ?  22  ARG   B NH2  1 
ATOM   4172  H H    . ARG   B 2 44  ? 136.201 171.248 212.494 1.00 72.68  ?  22  ARG   B H    1 
ATOM   4173  H HA   . ARG   B 2 44  ? 136.665 173.476 211.219 1.00 71.42  ?  22  ARG   B HA   1 
ATOM   4174  H HB2  . ARG   B 2 44  ? 136.428 170.854 210.213 1.00 72.11  ?  22  ARG   B HB2  1 
ATOM   4175  H HB3  . ARG   B 2 44  ? 136.856 172.080 209.300 1.00 71.44  ?  22  ARG   B HB3  1 
ATOM   4176  H HG2  . ARG   B 2 44  ? 138.680 172.308 210.979 1.00 71.29  ?  22  ARG   B HG2  1 
ATOM   4177  H HG3  . ARG   B 2 44  ? 138.373 170.768 211.236 1.00 72.06  ?  22  ARG   B HG3  1 
ATOM   4178  H HD2  . ARG   B 2 44  ? 138.678 171.228 208.582 1.00 71.24  ?  22  ARG   B HD2  1 
ATOM   4179  H HD3  . ARG   B 2 44  ? 139.964 171.704 209.379 1.00 71.31  ?  22  ARG   B HD3  1 
ATOM   4180  H HE   . ARG   B 2 44  ? 139.100 169.127 209.184 1.00 71.35  ?  22  ARG   B HE   1 
ATOM   4181  H HH11 . ARG   B 2 44  ? 141.568 171.053 210.325 1.00 71.37  ?  22  ARG   B HH11 1 
ATOM   4182  H HH12 . ARG   B 2 44  ? 142.511 169.930 210.574 1.00 71.46  ?  22  ARG   B HH12 1 
ATOM   4183  H HH21 . ARG   B 2 44  ? 140.564 167.477 209.580 1.00 71.32  ?  22  ARG   B HH21 1 
ATOM   4184  H HH22 . ARG   B 2 44  ? 141.914 167.785 210.130 1.00 71.35  ?  22  ARG   B HH22 1 
ATOM   4185  N N    . LYS   B 2 45  ? 133.776 172.221 210.644 1.00 77.32  ?  23  LYS   B N    1 
ATOM   4186  C CA   . LYS   B 2 45  ? 132.457 172.560 210.120 1.00 76.93  ?  23  LYS   B CA   1 
ATOM   4187  C C    . LYS   B 2 45  ? 131.894 173.790 210.819 1.00 74.68  ?  23  LYS   B C    1 
ATOM   4188  O O    . LYS   B 2 45  ? 131.252 174.636 210.186 1.00 73.59  ?  23  LYS   B O    1 
ATOM   4189  C CB   . LYS   B 2 45  ? 131.512 171.369 210.274 1.00 76.03  ?  23  LYS   B CB   1 
ATOM   4190  H H    . LYS   B 2 45  ? 133.823 171.453 211.028 1.00 76.40  ?  23  LYS   B H    1 
ATOM   4191  H HA   . LYS   B 2 45  ? 132.536 172.762 209.175 1.00 76.16  ?  23  LYS   B HA   1 
ATOM   4192  N N    . ALA   B 2 46  ? 132.119 173.903 212.129 1.00 74.04  ?  24  ALA   B N    1 
ATOM   4193  C CA   . ALA   B 2 46  ? 131.664 175.083 212.855 1.00 75.41  ?  24  ALA   B CA   1 
ATOM   4194  C C    . ALA   B 2 46  ? 132.353 176.342 212.347 1.00 74.52  ?  24  ALA   B C    1 
ATOM   4195  O O    . ALA   B 2 46  ? 131.712 177.387 212.183 1.00 71.04  ?  24  ALA   B O    1 
ATOM   4196  C CB   . ALA   B 2 46  ? 131.916 174.905 214.352 1.00 74.41  ?  24  ALA   B CB   1 
ATOM   4197  H H    . ALA   B 2 46  ? 132.526 173.319 212.612 1.00 74.44  ?  24  ALA   B H    1 
ATOM   4198  H HA   . ALA   B 2 46  ? 130.709 175.188 212.722 1.00 74.49  ?  24  ALA   B HA   1 
ATOM   4199  H HB1  . ALA   B 2 46  ? 131.608 175.697 214.820 1.00 74.18  ?  24  ALA   B HB1  1 
ATOM   4200  H HB2  . ALA   B 2 46  ? 131.429 174.126 214.664 1.00 74.35  ?  24  ALA   B HB2  1 
ATOM   4201  H HB3  . ALA   B 2 46  ? 132.867 174.782 214.499 1.00 74.36  ?  24  ALA   B HB3  1 
ATOM   4202  N N    . CYS   B 2 47  ? 133.661 176.264 212.091 1.00 77.07  ?  25  CYS   B N    1 
ATOM   4203  C CA   . CYS   B 2 47  ? 134.404 177.456 211.691 1.00 74.61  ?  25  CYS   B CA   1 
ATOM   4204  C C    . CYS   B 2 47  ? 133.897 178.017 210.367 1.00 73.96  ?  25  CYS   B C    1 
ATOM   4205  O O    . CYS   B 2 47  ? 133.782 179.237 210.207 1.00 72.70  ?  25  CYS   B O    1 
ATOM   4206  C CB   . CYS   B 2 47  ? 135.894 177.134 211.600 1.00 74.51  ?  25  CYS   B CB   1 
ATOM   4207  S SG   . CYS   B 2 47  ? 136.687 176.958 213.207 1.00 82.04  ?  25  CYS   B SG   1 
ATOM   4208  H H    . CYS   B 2 47  ? 134.131 175.546 212.140 1.00 75.11  ?  25  CYS   B H    1 
ATOM   4209  H HA   . CYS   B 2 47  ? 134.288 178.140 212.368 1.00 74.79  ?  25  CYS   B HA   1 
ATOM   4210  H HB2  . CYS   B 2 47  ? 136.006 176.299 211.120 1.00 74.89  ?  25  CYS   B HB2  1 
ATOM   4211  H HB3  . CYS   B 2 47  ? 136.341 177.851 211.124 1.00 74.82  ?  25  CYS   B HB3  1 
ATOM   4212  H HG   . CYS   B 2 47  ? 136.478 175.856 213.633 1.00 75.04  ?  25  CYS   B HG   1 
ATOM   4213  N N    . ALA   B 2 48  ? 133.595 177.149 209.405 1.00 75.38  ?  26  ALA   B N    1 
ATOM   4214  C CA   . ALA   B 2 48  ? 133.134 177.614 208.104 1.00 75.17  ?  26  ALA   B CA   1 
ATOM   4215  C C    . ALA   B 2 48  ? 131.816 178.365 208.237 1.00 76.09  ?  26  ALA   B C    1 
ATOM   4216  O O    . ALA   B 2 48  ? 130.889 177.905 208.909 1.00 76.90  ?  26  ALA   B O    1 
ATOM   4217  C CB   . ALA   B 2 48  ? 132.970 176.432 207.151 1.00 74.71  ?  26  ALA   B CB   1 
ATOM   4218  H H    . ALA   B 2 48  ? 133.649 176.294 209.481 1.00 74.60  ?  26  ALA   B H    1 
ATOM   4219  H HA   . ALA   B 2 48  ? 133.792 178.220 207.729 1.00 74.21  ?  26  ALA   B HA   1 
ATOM   4220  H HB1  . ALA   B 2 48  ? 132.672 176.761 206.289 1.00 74.38  ?  26  ALA   B HB1  1 
ATOM   4221  H HB2  . ALA   B 2 48  ? 132.313 175.820 207.518 1.00 74.32  ?  26  ALA   B HB2  1 
ATOM   4222  H HB3  . ALA   B 2 48  ? 133.825 175.983 207.057 1.00 74.38  ?  26  ALA   B HB3  1 
ATOM   4223  N N    . ASP   B 2 49  ? 131.737 179.530 207.592 1.00 72.55  ?  27  ASP   B N    1 
ATOM   4224  C CA   . ASP   B 2 49  ? 130.505 180.310 207.545 1.00 74.19  ?  27  ASP   B CA   1 
ATOM   4225  C C    . ASP   B 2 49  ? 130.156 180.830 206.159 1.00 73.63  ?  27  ASP   B C    1 
ATOM   4226  O O    . ASP   B 2 49  ? 128.980 181.126 205.916 1.00 74.41  ?  27  ASP   B O    1 
ATOM   4227  C CB   . ASP   B 2 49  ? 130.588 181.506 208.507 1.00 73.45  ?  27  ASP   B CB   1 
ATOM   4228  C CG   . ASP   B 2 49  ? 131.675 182.486 208.125 1.00 74.56  ?  27  ASP   B CG   1 
ATOM   4229  O OD1  . ASP   B 2 49  ? 132.465 182.174 207.210 1.00 74.10  ?  27  ASP   B OD1  1 
ATOM   4230  O OD2  . ASP   B 2 49  ? 131.738 183.572 208.738 1.00 74.36  -1 27  ASP   B OD2  1 
ATOM   4231  H H    . ASP   B 2 49  ? 132.393 179.892 207.169 1.00 73.00  ?  27  ASP   B H    1 
ATOM   4232  H HA   . ASP   B 2 49  ? 129.770 179.749 207.838 1.00 73.47  ?  27  ASP   B HA   1 
ATOM   4233  H HB2  . ASP   B 2 49  ? 129.741 181.978 208.498 1.00 73.38  ?  27  ASP   B HB2  1 
ATOM   4234  H HB3  . ASP   B 2 49  ? 130.777 181.180 209.401 1.00 73.20  ?  27  ASP   B HB3  1 
ATOM   4235  N N    . ALA   B 2 50  ? 131.120 180.956 205.252 1.00 72.23  ?  28  ALA   B N    1 
ATOM   4236  C CA   . ALA   B 2 50  ? 130.846 181.383 203.888 1.00 73.38  ?  28  ALA   B CA   1 
ATOM   4237  C C    . ALA   B 2 50  ? 131.977 180.890 203.000 1.00 72.17  ?  28  ALA   B C    1 
ATOM   4238  O O    . ALA   B 2 50  ? 133.074 180.586 203.475 1.00 73.95  ?  28  ALA   B O    1 
ATOM   4239  C CB   . ALA   B 2 50  ? 130.698 182.904 203.789 1.00 74.04  ?  28  ALA   B CB   1 
ATOM   4240  H H    . ALA   B 2 50  ? 131.951 180.799 205.406 1.00 72.23  ?  28  ALA   B H    1 
ATOM   4241  H HA   . ALA   B 2 50  ? 130.020 180.976 203.584 1.00 72.15  ?  28  ALA   B HA   1 
ATOM   4242  H HB1  . ALA   B 2 50  ? 130.516 183.144 202.867 1.00 72.46  ?  28  ALA   B HB1  1 
ATOM   4243  H HB2  . ALA   B 2 50  ? 131.523 183.321 204.083 1.00 72.70  ?  28  ALA   B HB2  1 
ATOM   4244  H HB3  . ALA   B 2 50  ? 129.963 183.187 204.356 1.00 72.35  ?  28  ALA   B HB3  1 
ATOM   4245  N N    . THR   B 2 51  ? 131.698 180.815 201.705 1.00 65.16  ?  29  THR   B N    1 
ATOM   4246  C CA   . THR   B 2 51  ? 132.648 180.265 200.751 1.00 67.07  ?  29  THR   B CA   1 
ATOM   4247  C C    . THR   B 2 51  ? 133.511 181.366 200.147 1.00 66.13  ?  29  THR   B C    1 
ATOM   4248  O O    . THR   B 2 51  ? 133.082 182.514 200.000 1.00 65.48  ?  29  THR   B O    1 
ATOM   4249  C CB   . THR   B 2 51  ? 131.921 179.511 199.636 1.00 67.61  ?  29  THR   B CB   1 
ATOM   4250  O OG1  . THR   B 2 51  ? 130.983 180.382 198.995 1.00 68.41  ?  29  THR   B OG1  1 
ATOM   4251  C CG2  . THR   B 2 51  ? 131.188 178.306 200.199 1.00 66.23  ?  29  THR   B CG2  1 
ATOM   4252  H H    . THR   B 2 51  ? 130.960 181.079 201.351 1.00 66.48  ?  29  THR   B H    1 
ATOM   4253  H HA   . THR   B 2 51  ? 133.232 179.640 201.208 1.00 66.69  ?  29  THR   B HA   1 
ATOM   4254  H HB   . THR   B 2 51  ? 132.568 179.198 198.985 1.00 66.57  ?  29  THR   B HB   1 
ATOM   4255  H HG1  . THR   B 2 51  ? 130.517 179.949 198.447 1.00 66.69  ?  29  THR   B HG1  1 
ATOM   4256  H HG21 . THR   B 2 51  ? 130.748 177.822 199.483 1.00 66.34  ?  29  THR   B HG21 1 
ATOM   4257  H HG22 . THR   B 2 51  ? 131.815 177.713 200.641 1.00 66.29  ?  29  THR   B HG22 1 
ATOM   4258  H HG23 . THR   B 2 51  ? 130.521 178.594 200.841 1.00 66.68  ?  29  THR   B HG23 1 
ATOM   4259  N N    . LEU   B 2 52  ? 134.747 180.998 199.802 1.00 55.85  ?  30  LEU   B N    1 
ATOM   4260  C CA   . LEU   B 2 52  ? 135.634 181.936 199.123 1.00 57.98  ?  30  LEU   B CA   1 
ATOM   4261  C C    . LEU   B 2 52  ? 135.004 182.437 197.831 1.00 60.37  ?  30  LEU   B C    1 
ATOM   4262  O O    . LEU   B 2 52  ? 135.185 183.599 197.451 1.00 58.53  ?  30  LEU   B O    1 
ATOM   4263  C CB   . LEU   B 2 52  ? 136.982 181.269 198.845 1.00 59.03  ?  30  LEU   B CB   1 
ATOM   4264  C CG   . LEU   B 2 52  ? 138.037 182.090 198.102 1.00 55.71  ?  30  LEU   B CG   1 
ATOM   4265  C CD1  . LEU   B 2 52  ? 138.428 183.312 198.904 1.00 54.26  ?  30  LEU   B CD1  1 
ATOM   4266  C CD2  . LEU   B 2 52  ? 139.258 181.242 197.805 1.00 52.84  ?  30  LEU   B CD2  1 
ATOM   4267  H H    . LEU   B 2 52  ? 135.090 180.223 199.949 1.00 56.76  ?  30  LEU   B H    1 
ATOM   4268  H HA   . LEU   B 2 52  ? 135.788 182.701 199.700 1.00 56.68  ?  30  LEU   B HA   1 
ATOM   4269  H HB2  . LEU   B 2 52  ? 137.370 181.011 199.696 1.00 56.73  ?  30  LEU   B HB2  1 
ATOM   4270  H HB3  . LEU   B 2 52  ? 136.819 180.472 198.316 1.00 57.05  ?  30  LEU   B HB3  1 
ATOM   4271  H HG   . LEU   B 2 52  ? 137.670 182.391 197.256 1.00 56.11  ?  30  LEU   B HG   1 
ATOM   4272  H HD11 . LEU   B 2 52  ? 137.648 183.876 199.021 1.00 56.15  ?  30  LEU   B HD11 1 
ATOM   4273  H HD12 . LEU   B 2 52  ? 139.118 183.797 198.425 1.00 56.00  ?  30  LEU   B HD12 1 
ATOM   4274  H HD13 . LEU   B 2 52  ? 138.764 183.028 199.769 1.00 55.82  ?  30  LEU   B HD13 1 
ATOM   4275  H HD21 . LEU   B 2 52  ? 139.634 180.928 198.642 1.00 55.88  ?  30  LEU   B HD21 1 
ATOM   4276  H HD22 . LEU   B 2 52  ? 139.910 181.782 197.331 1.00 55.62  ?  30  LEU   B HD22 1 
ATOM   4277  H HD23 . LEU   B 2 52  ? 138.991 180.487 197.258 1.00 56.27  ?  30  LEU   B HD23 1 
ATOM   4278  N N    . SER   B 2 53  ? 134.255 181.573 197.142 1.00 65.12  ?  31  SER   B N    1 
ATOM   4279  C CA   . SER   B 2 53  ? 133.568 181.997 195.928 1.00 65.50  ?  31  SER   B CA   1 
ATOM   4280  C C    . SER   B 2 53  ? 132.552 183.090 196.228 1.00 67.69  ?  31  SER   B C    1 
ATOM   4281  O O    . SER   B 2 53  ? 132.441 184.067 195.479 1.00 65.28  ?  31  SER   B O    1 
ATOM   4282  C CB   . SER   B 2 53  ? 132.885 180.800 195.270 1.00 65.55  ?  31  SER   B CB   1 
ATOM   4283  O OG   . SER   B 2 53  ? 133.658 179.624 195.428 1.00 63.84  ?  31  SER   B OG   1 
ATOM   4284  H H    . SER   B 2 53  ? 134.131 180.749 197.355 1.00 63.77  ?  31  SER   B H    1 
ATOM   4285  H HA   . SER   B 2 53  ? 134.218 182.353 195.303 1.00 63.82  ?  31  SER   B HA   1 
ATOM   4286  H HB2  . SER   B 2 53  ? 132.018 180.665 195.683 1.00 64.41  ?  31  SER   B HB2  1 
ATOM   4287  H HB3  . SER   B 2 53  ? 132.775 180.980 194.323 1.00 64.36  ?  31  SER   B HB3  1 
ATOM   4288  H HG   . SER   B 2 53  ? 133.270 178.974 195.063 1.00 64.21  ?  31  SER   B HG   1 
ATOM   4289  N N    . GLN   B 2 54  ? 131.793 182.939 197.316 1.00 68.68  ?  32  GLN   B N    1 
ATOM   4290  C CA   . GLN   B 2 54  ? 130.850 183.983 197.703 1.00 68.02  ?  32  GLN   B CA   1 
ATOM   4291  C C    . GLN   B 2 54  ? 131.578 185.267 198.076 1.00 68.79  ?  32  GLN   B C    1 
ATOM   4292  O O    . GLN   B 2 54  ? 131.156 186.364 197.693 1.00 69.04  ?  32  GLN   B O    1 
ATOM   4293  C CB   . GLN   B 2 54  ? 129.986 183.508 198.871 1.00 68.86  ?  32  GLN   B CB   1 
ATOM   4294  C CG   . GLN   B 2 54  ? 128.528 183.276 198.515 1.00 69.66  ?  32  GLN   B CG   1 
ATOM   4295  C CD   . GLN   B 2 54  ? 127.833 182.350 199.493 1.00 71.39  ?  32  GLN   B CD   1 
ATOM   4296  O OE1  . GLN   B 2 54  ? 128.339 182.087 200.583 1.00 70.91  ?  32  GLN   B OE1  1 
ATOM   4297  N NE2  . GLN   B 2 54  ? 126.665 181.850 199.106 1.00 70.57  ?  32  GLN   B NE2  1 
ATOM   4298  H H    . GLN   B 2 54  ? 131.808 182.254 197.835 1.00 67.93  ?  32  GLN   B H    1 
ATOM   4299  H HA   . GLN   B 2 54  ? 130.265 184.176 196.953 1.00 68.55  ?  32  GLN   B HA   1 
ATOM   4300  H HB2  . GLN   B 2 54  ? 130.344 182.673 199.210 1.00 68.46  ?  32  GLN   B HB2  1 
ATOM   4301  H HB3  . GLN   B 2 54  ? 130.013 184.181 199.569 1.00 68.73  ?  32  GLN   B HB3  1 
ATOM   4302  H HG2  . GLN   B 2 54  ? 128.062 184.127 198.521 1.00 68.60  ?  32  GLN   B HG2  1 
ATOM   4303  H HG3  . GLN   B 2 54  ? 128.477 182.875 197.633 1.00 68.73  ?  32  GLN   B HG3  1 
ATOM   4304  H HE21 . GLN   B 2 54  ? 126.343 182.057 198.336 1.00 68.87  ?  32  GLN   B HE21 1 
ATOM   4305  H HE22 . GLN   B 2 54  ? 126.231 181.320 199.626 1.00 68.85  ?  32  GLN   B HE22 1 
ATOM   4306  N N    . ILE   B 2 55  ? 132.676 185.150 198.824 1.00 65.52  ?  33  ILE   B N    1 
ATOM   4307  C CA   . ILE   B 2 55  ? 133.390 186.338 199.284 1.00 65.71  ?  33  ILE   B CA   1 
ATOM   4308  C C    . ILE   B 2 55  ? 133.936 187.120 198.095 1.00 64.67  ?  33  ILE   B C    1 
ATOM   4309  O O    . ILE   B 2 55  ? 133.727 188.333 197.979 1.00 63.22  ?  33  ILE   B O    1 
ATOM   4310  C CB   . ILE   B 2 55  ? 134.515 185.944 200.260 1.00 65.08  ?  33  ILE   B CB   1 
ATOM   4311  C CG1  . ILE   B 2 55  ? 133.934 185.245 201.497 1.00 64.35  ?  33  ILE   B CG1  1 
ATOM   4312  C CG2  . ILE   B 2 55  ? 135.344 187.167 200.640 1.00 65.50  ?  33  ILE   B CG2  1 
ATOM   4313  C CD1  . ILE   B 2 55  ? 133.719 186.144 202.699 1.00 64.13  ?  33  ILE   B CD1  1 
ATOM   4314  H H    . ILE   B 2 55  ? 133.023 184.404 199.076 1.00 64.24  ?  33  ILE   B H    1 
ATOM   4315  H HA   . ILE   B 2 55  ? 132.771 186.913 199.760 1.00 64.40  ?  33  ILE   B HA   1 
ATOM   4316  H HB   . ILE   B 2 55  ? 135.098 185.315 199.807 1.00 63.96  ?  33  ILE   B HB   1 
ATOM   4317  H HG12 . ILE   B 2 55  ? 133.074 184.859 201.267 1.00 64.42  ?  33  ILE   B HG12 1 
ATOM   4318  H HG13 . ILE   B 2 55  ? 134.544 184.541 201.766 1.00 63.95  ?  33  ILE   B HG13 1 
ATOM   4319  H HG21 . ILE   B 2 55  ? 136.047 186.894 201.250 1.00 64.52  ?  33  ILE   B HG21 1 
ATOM   4320  H HG22 . ILE   B 2 55  ? 135.741 187.545 199.840 1.00 64.42  ?  33  ILE   B HG22 1 
ATOM   4321  H HG23 . ILE   B 2 55  ? 134.770 187.823 201.065 1.00 64.23  ?  33  ILE   B HG23 1 
ATOM   4322  H HD11 . ILE   B 2 55  ? 133.347 185.614 203.421 1.00 64.27  ?  33  ILE   B HD11 1 
ATOM   4323  H HD12 . ILE   B 2 55  ? 134.567 186.522 202.978 1.00 64.08  ?  33  ILE   B HD12 1 
ATOM   4324  H HD13 . ILE   B 2 55  ? 133.101 186.852 202.458 1.00 64.21  ?  33  ILE   B HD13 1 
ATOM   4325  N N    . THR   B 2 56  ? 134.639 186.438 197.196 1.00 63.33  ?  34  THR   B N    1 
ATOM   4326  C CA   . THR   B 2 56  ? 135.255 187.081 196.034 1.00 66.86  ?  34  THR   B CA   1 
ATOM   4327  C C    . THR   B 2 56  ? 134.352 186.952 194.809 1.00 67.94  ?  34  THR   B C    1 
ATOM   4328  O O    . THR   B 2 56  ? 134.729 186.401 193.774 1.00 66.54  ?  34  THR   B O    1 
ATOM   4329  C CB   . THR   B 2 56  ? 136.632 186.479 195.766 1.00 65.27  ?  34  THR   B CB   1 
ATOM   4330  O OG1  . THR   B 2 56  ? 136.491 185.272 195.008 1.00 64.30  ?  34  THR   B OG1  1 
ATOM   4331  C CG2  . THR   B 2 56  ? 137.349 186.171 197.070 1.00 63.92  ?  34  THR   B CG2  1 
ATOM   4332  H H    . THR   B 2 56  ? 134.775 185.590 197.236 1.00 63.41  ?  34  THR   B H    1 
ATOM   4333  H HA   . THR   B 2 56  ? 135.374 188.026 196.220 1.00 64.08  ?  34  THR   B HA   1 
ATOM   4334  H HB   . THR   B 2 56  ? 137.169 187.113 195.265 1.00 63.75  ?  34  THR   B HB   1 
ATOM   4335  H HG1  . THR   B 2 56  ? 137.248 184.971 194.805 1.00 63.80  ?  34  THR   B HG1  1 
ATOM   4336  H HG21 . THR   B 2 56  ? 136.950 185.394 197.492 1.00 63.61  ?  34  THR   B HG21 1 
ATOM   4337  H HG22 . THR   B 2 56  ? 137.282 186.928 197.672 1.00 63.53  ?  34  THR   B HG22 1 
ATOM   4338  H HG23 . THR   B 2 56  ? 138.285 185.986 196.896 1.00 63.99  ?  34  THR   B HG23 1 
ATOM   4339  N N    . ASN   B 2 57  ? 133.135 187.479 194.938 1.00 70.81  ?  35  ASN   B N    1 
ATOM   4340  C CA   . ASN   B 2 57  ? 132.142 187.417 193.873 1.00 71.35  ?  35  ASN   B CA   1 
ATOM   4341  C C    . ASN   B 2 57  ? 132.096 188.693 193.042 1.00 70.37  ?  35  ASN   B C    1 
ATOM   4342  O O    . ASN   B 2 57  ? 132.161 188.634 191.811 1.00 69.51  ?  35  ASN   B O    1 
ATOM   4343  C CB   . ASN   B 2 57  ? 130.757 187.134 194.466 1.00 69.74  ?  35  ASN   B CB   1 
ATOM   4344  C CG   . ASN   B 2 57  ? 129.830 186.449 193.481 1.00 70.67  ?  35  ASN   B CG   1 
ATOM   4345  O OD1  . ASN   B 2 57  ? 129.503 187.000 192.430 1.00 71.10  ?  35  ASN   B OD1  1 
ATOM   4346  N ND2  . ASN   B 2 57  ? 129.400 185.239 193.817 1.00 69.35  ?  35  ASN   B ND2  1 
ATOM   4347  H H    . ASN   B 2 57  ? 132.859 187.883 195.645 1.00 68.76  ?  35  ASN   B H    1 
ATOM   4348  H HA   . ASN   B 2 57  ? 132.364 186.684 193.278 1.00 69.31  ?  35  ASN   B HA   1 
ATOM   4349  H HB2  . ASN   B 2 57  ? 130.855 186.555 195.238 1.00 69.05  ?  35  ASN   B HB2  1 
ATOM   4350  H HB3  . ASN   B 2 57  ? 130.348 187.973 194.730 1.00 69.12  ?  35  ASN   B HB3  1 
ATOM   4351  H HD21 . ASN   B 2 57  ? 129.649 184.885 194.560 1.00 69.14  ?  35  ASN   B HD21 1 
ATOM   4352  H HD22 . ASN   B 2 57  ? 128.872 184.809 193.292 1.00 69.38  ?  35  ASN   B HD22 1 
ATOM   4353  N N    . ASN   B 2 58  ? 131.985 189.852 193.692 1.00 70.75  ?  36  ASN   B N    1 
ATOM   4354  C CA   . ASN   B 2 58  ? 131.884 191.114 192.971 1.00 71.39  ?  36  ASN   B CA   1 
ATOM   4355  C C    . ASN   B 2 58  ? 133.188 191.520 192.297 1.00 72.96  ?  36  ASN   B C    1 
ATOM   4356  O O    . ASN   B 2 58  ? 133.166 192.407 191.438 1.00 74.00  ?  36  ASN   B O    1 
ATOM   4357  C CB   . ASN   B 2 58  ? 131.435 192.220 193.926 1.00 73.27  ?  36  ASN   B CB   1 
ATOM   4358  C CG   . ASN   B 2 58  ? 130.082 191.938 194.548 1.00 75.39  ?  36  ASN   B CG   1 
ATOM   4359  O OD1  . ASN   B 2 58  ? 129.119 191.623 193.849 1.00 75.15  ?  36  ASN   B OD1  1 
ATOM   4360  N ND2  . ASN   B 2 58  ? 130.002 192.050 195.869 1.00 73.33  ?  36  ASN   B ND2  1 
ATOM   4361  H H    . ASN   B 2 58  ? 131.966 189.931 194.548 1.00 71.99  ?  36  ASN   B H    1 
ATOM   4362  H HA   . ASN   B 2 58  ? 131.208 191.026 192.280 1.00 72.20  ?  36  ASN   B HA   1 
ATOM   4363  H HB2  . ASN   B 2 58  ? 132.084 192.303 194.642 1.00 72.44  ?  36  ASN   B HB2  1 
ATOM   4364  H HB3  . ASN   B 2 58  ? 131.373 193.055 193.436 1.00 72.55  ?  36  ASN   B HB3  1 
ATOM   4365  H HD21 . ASN   B 2 58  ? 130.697 192.272 196.324 1.00 72.70  ?  36  ASN   B HD21 1 
ATOM   4366  H HD22 . ASN   B 2 58  ? 129.256 191.900 196.269 1.00 72.47  ?  36  ASN   B HD22 1 
ATOM   4367  N N    . ILE   B 2 59  ? 134.314 190.901 192.659 1.00 67.27  ?  37  ILE   B N    1 
ATOM   4368  C CA   . ILE   B 2 59  ? 135.587 191.267 192.052 1.00 67.82  ?  37  ILE   B CA   1 
ATOM   4369  C C    . ILE   B 2 59  ? 135.535 191.011 190.552 1.00 67.04  ?  37  ILE   B C    1 
ATOM   4370  O O    . ILE   B 2 59  ? 134.996 189.997 190.089 1.00 64.04  ?  37  ILE   B O    1 
ATOM   4371  C CB   . ILE   B 2 59  ? 136.738 190.491 192.713 1.00 65.61  ?  37  ILE   B CB   1 
ATOM   4372  C CG1  . ILE   B 2 59  ? 138.081 190.946 192.146 1.00 66.15  ?  37  ILE   B CG1  1 
ATOM   4373  C CG2  . ILE   B 2 59  ? 136.568 188.995 192.511 1.00 64.61  ?  37  ILE   B CG2  1 
ATOM   4374  C CD1  . ILE   B 2 59  ? 139.258 190.561 193.006 1.00 65.94  ?  37  ILE   B CD1  1 
ATOM   4375  H H    . ILE   B 2 59  ? 134.364 190.277 193.248 1.00 65.25  ?  37  ILE   B H    1 
ATOM   4376  H HA   . ILE   B 2 59  ? 135.744 192.214 192.190 1.00 65.03  ?  37  ILE   B HA   1 
ATOM   4377  H HB   . ILE   B 2 59  ? 136.727 190.676 193.665 1.00 64.62  ?  37  ILE   B HB   1 
ATOM   4378  H HG12 . ILE   B 2 59  ? 138.206 190.543 191.273 1.00 64.67  ?  37  ILE   B HG12 1 
ATOM   4379  H HG13 . ILE   B 2 59  ? 138.076 191.913 192.064 1.00 65.12  ?  37  ILE   B HG13 1 
ATOM   4380  H HG21 . ILE   B 2 59  ? 135.701 188.726 192.852 1.00 64.87  ?  37  ILE   B HG21 1 
ATOM   4381  H HG22 . ILE   B 2 59  ? 137.269 188.531 192.995 1.00 64.73  ?  37  ILE   B HG22 1 
ATOM   4382  H HG23 . ILE   B 2 59  ? 136.631 188.790 191.565 1.00 64.77  ?  37  ILE   B HG23 1 
ATOM   4383  H HD11 . ILE   B 2 59  ? 139.130 190.925 193.896 1.00 64.94  ?  37  ILE   B HD11 1 
ATOM   4384  H HD12 . ILE   B 2 59  ? 140.067 190.923 192.613 1.00 64.93  ?  37  ILE   B HD12 1 
ATOM   4385  H HD13 . ILE   B 2 59  ? 139.314 189.594 193.049 1.00 64.88  ?  37  ILE   B HD13 1 
ATOM   4386  N N    . ASP   B 2 60  ? 136.092 191.939 189.782 1.00 69.57  ?  38  ASP   B N    1 
ATOM   4387  C CA   . ASP   B 2 60  ? 136.060 191.816 188.333 1.00 69.98  ?  38  ASP   B CA   1 
ATOM   4388  C C    . ASP   B 2 60  ? 136.981 190.685 187.875 1.00 68.66  ?  38  ASP   B C    1 
ATOM   4389  O O    . ASP   B 2 60  ? 138.065 190.502 188.437 1.00 69.91  ?  38  ASP   B O    1 
ATOM   4390  C CB   . ASP   B 2 60  ? 136.486 193.127 187.674 1.00 70.30  ?  38  ASP   B CB   1 
ATOM   4391  C CG   . ASP   B 2 60  ? 135.468 194.232 187.861 1.00 71.99  ?  38  ASP   B CG   1 
ATOM   4392  O OD1  . ASP   B 2 60  ? 134.313 193.926 188.224 1.00 71.26  ?  38  ASP   B OD1  1 
ATOM   4393  O OD2  . ASP   B 2 60  ? 135.824 195.409 187.645 1.00 71.97  -1 38  ASP   B OD2  1 
ATOM   4394  H H    . ASP   B 2 60  ? 136.492 192.643 190.072 1.00 69.01  ?  38  ASP   B H    1 
ATOM   4395  H HA   . ASP   B 2 60  ? 135.151 191.619 188.059 1.00 69.01  ?  38  ASP   B HA   1 
ATOM   4396  H HB2  . ASP   B 2 60  ? 137.323 193.421 188.067 1.00 69.14  ?  38  ASP   B HB2  1 
ATOM   4397  H HB3  . ASP   B 2 60  ? 136.600 192.981 186.722 1.00 69.03  ?  38  ASP   B HB3  1 
ATOM   4398  N N    . PRO   B 2 61  ? 136.589 189.920 186.858 1.00 61.85  ?  39  PRO   B N    1 
ATOM   4399  C CA   . PRO   B 2 61  ? 137.472 188.862 186.357 1.00 60.62  ?  39  PRO   B CA   1 
ATOM   4400  C C    . PRO   B 2 61  ? 138.737 189.432 185.739 1.00 56.88  ?  39  PRO   B C    1 
ATOM   4401  O O    . PRO   B 2 61  ? 138.762 190.557 185.235 1.00 58.85  ?  39  PRO   B O    1 
ATOM   4402  C CB   . PRO   B 2 61  ? 136.615 188.144 185.309 1.00 60.25  ?  39  PRO   B CB   1 
ATOM   4403  C CG   . PRO   B 2 61  ? 135.575 189.124 184.921 1.00 61.44  ?  39  PRO   B CG   1 
ATOM   4404  C CD   . PRO   B 2 61  ? 135.309 189.958 186.131 1.00 61.76  ?  39  PRO   B CD   1 
ATOM   4405  H HA   . PRO   B 2 61  ? 137.705 188.244 187.068 1.00 60.99  ?  39  PRO   B HA   1 
ATOM   4406  H HB2  . PRO   B 2 61  ? 137.163 187.905 184.545 1.00 60.46  ?  39  PRO   B HB2  1 
ATOM   4407  H HB3  . PRO   B 2 61  ? 136.211 187.354 185.702 1.00 60.23  ?  39  PRO   B HB3  1 
ATOM   4408  H HG2  . PRO   B 2 61  ? 135.906 189.676 184.195 1.00 60.64  ?  39  PRO   B HG2  1 
ATOM   4409  H HG3  . PRO   B 2 61  ? 134.771 188.653 184.650 1.00 60.35  ?  39  PRO   B HG3  1 
ATOM   4410  H HD2  . PRO   B 2 61  ? 135.093 190.868 185.873 1.00 61.06  ?  39  PRO   B HD2  1 
ATOM   4411  H HD3  . PRO   B 2 61  ? 134.604 189.563 186.667 1.00 60.63  ?  39  PRO   B HD3  1 
ATOM   4412  N N    . VAL   B 2 62  ? 139.803 188.631 185.785 1.00 51.55  ?  40  VAL   B N    1 
ATOM   4413  C CA   . VAL   B 2 62  ? 141.086 189.069 185.245 1.00 52.65  ?  40  VAL   B CA   1 
ATOM   4414  C C    . VAL   B 2 62  ? 140.988 189.316 183.747 1.00 53.80  ?  40  VAL   B C    1 
ATOM   4415  O O    . VAL   B 2 62  ? 141.761 190.103 183.188 1.00 54.99  ?  40  VAL   B O    1 
ATOM   4416  C CB   . VAL   B 2 62  ? 142.181 188.035 185.573 1.00 53.67  ?  40  VAL   B CB   1 
ATOM   4417  C CG1  . VAL   B 2 62  ? 143.450 188.342 184.800 1.00 50.96  ?  40  VAL   B CG1  1 
ATOM   4418  C CG2  . VAL   B 2 62  ? 142.456 188.011 187.067 1.00 54.69  ?  40  VAL   B CG2  1 
ATOM   4419  H H    . VAL   B 2 62  ? 139.808 187.839 186.120 1.00 53.51  ?  40  VAL   B H    1 
ATOM   4420  H HA   . VAL   B 2 62  ? 141.333 189.907 185.667 1.00 52.98  ?  40  VAL   B HA   1 
ATOM   4421  H HB   . VAL   B 2 62  ? 141.874 187.153 185.310 1.00 52.93  ?  40  VAL   B HB   1 
ATOM   4422  H HG11 . VAL   B 2 62  ? 143.339 188.056 183.880 1.00 52.27  ?  40  VAL   B HG11 1 
ATOM   4423  H HG12 . VAL   B 2 62  ? 144.189 187.864 185.208 1.00 52.51  ?  40  VAL   B HG12 1 
ATOM   4424  H HG13 . VAL   B 2 62  ? 143.617 189.297 184.835 1.00 52.78  ?  40  VAL   B HG13 1 
ATOM   4425  H HG21 . VAL   B 2 62  ? 142.369 187.100 187.388 1.00 53.15  ?  40  VAL   B HG21 1 
ATOM   4426  H HG22 . VAL   B 2 62  ? 141.814 188.583 187.515 1.00 52.96  ?  40  VAL   B HG22 1 
ATOM   4427  H HG23 . VAL   B 2 62  ? 143.356 188.334 187.230 1.00 52.99  ?  40  VAL   B HG23 1 
ATOM   4428  N N    . GLY   B 2 63  ? 140.051 188.654 183.073 1.00 59.56  ?  41  GLY   B N    1 
ATOM   4429  C CA   . GLY   B 2 63  ? 139.882 188.824 181.643 1.00 60.59  ?  41  GLY   B CA   1 
ATOM   4430  C C    . GLY   B 2 63  ? 140.420 187.649 180.856 1.00 60.48  ?  41  GLY   B C    1 
ATOM   4431  O O    . GLY   B 2 63  ? 139.807 186.577 180.831 1.00 58.83  ?  41  GLY   B O    1 
ATOM   4432  H H    . GLY   B 2 63  ? 139.499 188.097 183.427 1.00 58.51  ?  41  GLY   B H    1 
ATOM   4433  H HA2  . GLY   B 2 63  ? 138.938 188.921 181.441 1.00 58.98  ?  41  GLY   B HA2  1 
ATOM   4434  H HA3  . GLY   B 2 63  ? 140.341 189.627 181.351 1.00 58.59  ?  41  GLY   B HA3  1 
ATOM   4435  N N    . ARG   B 2 64  ? 141.563 187.837 180.201 1.00 57.85  ?  42  ARG   B N    1 
ATOM   4436  C CA   . ARG   B 2 64  ? 142.207 186.763 179.463 1.00 58.06  ?  42  ARG   B CA   1 
ATOM   4437  C C    . ARG   B 2 64  ? 143.704 187.028 179.412 1.00 58.93  ?  42  ARG   B C    1 
ATOM   4438  O O    . ARG   B 2 64  ? 144.133 188.174 179.255 1.00 58.72  ?  42  ARG   B O    1 
ATOM   4439  C CB   . ARG   B 2 64  ? 141.639 186.636 178.046 1.00 58.28  ?  42  ARG   B CB   1 
ATOM   4440  C CG   . ARG   B 2 64  ? 142.160 185.427 177.284 1.00 60.58  ?  42  ARG   B CG   1 
ATOM   4441  C CD   . ARG   B 2 64  ? 141.029 184.583 176.716 1.00 60.88  ?  42  ARG   B CD   1 
ATOM   4442  N NE   . ARG   B 2 64  ? 140.506 183.638 177.696 1.00 60.27  ?  42  ARG   B NE   1 
ATOM   4443  C CZ   . ARG   B 2 64  ? 139.400 182.923 177.534 1.00 60.82  ?  42  ARG   B CZ   1 
ATOM   4444  N NH1  . ARG   B 2 64  ? 138.670 183.018 176.435 1.00 61.26  1  42  ARG   B NH1  1 
ATOM   4445  N NH2  . ARG   B 2 64  ? 139.017 182.093 178.500 1.00 57.66  ?  42  ARG   B NH2  1 
ATOM   4446  H H    . ARG   B 2 64  ? 141.986 188.585 180.170 1.00 58.04  ?  42  ARG   B H    1 
ATOM   4447  H HA   . ARG   B 2 64  ? 142.062 185.923 179.926 1.00 58.04  ?  42  ARG   B HA   1 
ATOM   4448  H HB2  . ARG   B 2 64  ? 140.674 186.561 178.105 1.00 58.10  ?  42  ARG   B HB2  1 
ATOM   4449  H HB3  . ARG   B 2 64  ? 141.877 187.430 177.542 1.00 58.40  ?  42  ARG   B HB3  1 
ATOM   4450  H HG2  . ARG   B 2 64  ? 142.712 185.730 176.547 1.00 58.55  ?  42  ARG   B HG2  1 
ATOM   4451  H HG3  . ARG   B 2 64  ? 142.680 184.871 177.885 1.00 58.72  ?  42  ARG   B HG3  1 
ATOM   4452  H HD2  . ARG   B 2 64  ? 140.303 185.162 176.435 1.00 58.79  ?  42  ARG   B HD2  1 
ATOM   4453  H HD3  . ARG   B 2 64  ? 141.362 184.076 175.959 1.00 58.40  ?  42  ARG   B HD3  1 
ATOM   4454  H HE   . ARG   B 2 64  ? 140.948 183.531 178.426 1.00 58.43  ?  42  ARG   B HE   1 
ATOM   4455  H HH11 . ARG   B 2 64  ? 138.907 183.551 175.803 1.00 58.57  ?  42  ARG   B HH11 1 
ATOM   4456  H HH12 . ARG   B 2 64  ? 137.957 182.544 176.352 1.00 58.64  ?  42  ARG   B HH12 1 
ATOM   4457  H HH21 . ARG   B 2 64  ? 139.484 182.025 179.219 1.00 58.16  ?  42  ARG   B HH21 1 
ATOM   4458  H HH22 . ARG   B 2 64  ? 138.302 181.625 178.406 1.00 58.22  ?  42  ARG   B HH22 1 
ATOM   4459  N N    . ILE   B 2 65  ? 144.488 185.962 179.545 1.00 53.59  ?  43  ILE   B N    1 
ATOM   4460  C CA   . ILE   B 2 65  ? 145.943 186.034 179.557 1.00 52.26  ?  43  ILE   B CA   1 
ATOM   4461  C C    . ILE   B 2 65  ? 146.462 185.260 178.356 1.00 53.08  ?  43  ILE   B C    1 
ATOM   4462  O O    . ILE   B 2 65  ? 146.093 184.096 178.156 1.00 54.98  ?  43  ILE   B O    1 
ATOM   4463  C CB   . ILE   B 2 65  ? 146.529 185.472 180.866 1.00 52.92  ?  43  ILE   B CB   1 
ATOM   4464  C CG1  . ILE   B 2 65  ? 146.286 186.447 182.019 1.00 51.02  ?  43  ILE   B CG1  1 
ATOM   4465  C CG2  . ILE   B 2 65  ? 148.018 185.189 180.715 1.00 53.65  ?  43  ILE   B CG2  1 
ATOM   4466  C CD1  . ILE   B 2 65  ? 145.007 186.187 182.769 1.00 52.54  ?  43  ILE   B CD1  1 
ATOM   4467  H H    . ILE   B 2 65  ? 144.188 185.161 179.634 1.00 52.68  ?  43  ILE   B H    1 
ATOM   4468  H HA   . ILE   B 2 65  ? 146.224 186.958 179.466 1.00 51.80  ?  43  ILE   B HA   1 
ATOM   4469  H HB   . ILE   B 2 65  ? 146.080 184.636 181.067 1.00 51.91  ?  43  ILE   B HB   1 
ATOM   4470  H HG12 . ILE   B 2 65  ? 147.017 186.378 182.653 1.00 51.96  ?  43  ILE   B HG12 1 
ATOM   4471  H HG13 . ILE   B 2 65  ? 146.244 187.349 181.666 1.00 51.72  ?  43  ILE   B HG13 1 
ATOM   4472  H HG21 . ILE   B 2 65  ? 148.411 185.078 181.595 1.00 51.92  ?  43  ILE   B HG21 1 
ATOM   4473  H HG22 . ILE   B 2 65  ? 148.138 184.376 180.200 1.00 52.20  ?  43  ILE   B HG22 1 
ATOM   4474  H HG23 . ILE   B 2 65  ? 148.436 185.937 180.260 1.00 52.40  ?  43  ILE   B HG23 1 
ATOM   4475  H HD11 . ILE   B 2 65  ? 145.094 186.550 183.664 1.00 51.97  ?  43  ILE   B HD11 1 
ATOM   4476  H HD12 . ILE   B 2 65  ? 144.273 186.618 182.303 1.00 52.23  ?  43  ILE   B HD12 1 
ATOM   4477  H HD13 . ILE   B 2 65  ? 144.855 185.230 182.819 1.00 52.39  ?  43  ILE   B HD13 1 
ATOM   4478  N N    . GLN   B 2 66  ? 147.310 185.905 177.556 1.00 53.39  ?  44  GLN   B N    1 
ATOM   4479  C CA   . GLN   B 2 66  ? 147.903 185.295 176.366 1.00 54.03  ?  44  GLN   B CA   1 
ATOM   4480  C C    . GLN   B 2 66  ? 149.408 185.543 176.407 1.00 51.06  ?  44  GLN   B C    1 
ATOM   4481  O O    . GLN   B 2 66  ? 149.898 186.522 175.839 1.00 54.24  ?  44  GLN   B O    1 
ATOM   4482  C CB   . GLN   B 2 66  ? 147.275 185.857 175.093 1.00 57.36  ?  44  GLN   B CB   1 
ATOM   4483  C CG   . GLN   B 2 66  ? 145.753 185.918 175.121 1.00 56.46  ?  44  GLN   B CG   1 
ATOM   4484  C CD   . GLN   B 2 66  ? 145.113 185.431 173.832 1.00 57.82  ?  44  GLN   B CD   1 
ATOM   4485  O OE1  . GLN   B 2 66  ? 145.795 185.180 172.838 1.00 55.73  ?  44  GLN   B OE1  1 
ATOM   4486  N NE2  . GLN   B 2 66  ? 143.792 185.299 173.843 1.00 56.98  ?  44  GLN   B NE2  1 
ATOM   4487  H H    . GLN   B 2 66  ? 147.563 186.717 177.685 1.00 53.98  ?  44  GLN   B H    1 
ATOM   4488  H HA   . GLN   B 2 66  ? 147.752 184.337 176.383 1.00 53.90  ?  44  GLN   B HA   1 
ATOM   4489  H HB2  . GLN   B 2 66  ? 147.602 186.760 174.957 1.00 54.85  ?  44  GLN   B HB2  1 
ATOM   4490  H HB3  . GLN   B 2 66  ? 147.543 185.298 174.347 1.00 54.49  ?  44  GLN   B HB3  1 
ATOM   4491  H HG2  . GLN   B 2 66  ? 145.427 185.357 175.842 1.00 54.30  ?  44  GLN   B HG2  1 
ATOM   4492  H HG3  . GLN   B 2 66  ? 145.476 186.836 175.264 1.00 54.41  ?  44  GLN   B HG3  1 
ATOM   4493  H HE21 . GLN   B 2 66  ? 143.348 185.484 174.556 1.00 54.47  ?  44  GLN   B HE21 1 
ATOM   4494  H HE22 . GLN   B 2 66  ? 143.381 185.027 173.138 1.00 54.60  ?  44  GLN   B HE22 1 
ATOM   4495  N N    . MET   B 2 67  ? 150.140 184.658 177.073 1.00 38.51  ?  45  MET   B N    1 
ATOM   4496  C CA   . MET   B 2 67  ? 151.590 184.754 177.073 1.00 41.20  ?  45  MET   B CA   1 
ATOM   4497  C C    . MET   B 2 67  ? 152.157 184.108 175.813 1.00 38.45  ?  45  MET   B C    1 
ATOM   4498  O O    . MET   B 2 67  ? 151.487 183.335 175.124 1.00 36.94  ?  45  MET   B O    1 
ATOM   4499  C CB   . MET   B 2 67  ? 152.184 184.094 178.317 1.00 45.22  ?  45  MET   B CB   1 
ATOM   4500  C CG   . MET   B 2 67  ? 151.487 184.457 179.616 1.00 38.82  ?  45  MET   B CG   1 
ATOM   4501  S SD   . MET   B 2 67  ? 152.206 183.617 181.037 1.00 41.42  ?  45  MET   B SD   1 
ATOM   4502  C CE   . MET   B 2 67  ? 150.932 183.887 182.264 1.00 42.87  ?  45  MET   B CE   1 
ATOM   4503  H H    . MET   B 2 67  ? 149.824 184.000 177.528 1.00 42.25  ?  45  MET   B H    1 
ATOM   4504  H HA   . MET   B 2 67  ? 151.842 185.691 177.085 1.00 41.54  ?  45  MET   B HA   1 
ATOM   4505  H HB2  . MET   B 2 67  ? 152.128 183.131 178.214 1.00 41.66  ?  45  MET   B HB2  1 
ATOM   4506  H HB3  . MET   B 2 67  ? 153.113 184.361 178.397 1.00 42.14  ?  45  MET   B HB3  1 
ATOM   4507  H HG2  . MET   B 2 67  ? 151.563 185.413 179.761 1.00 40.50  ?  45  MET   B HG2  1 
ATOM   4508  H HG3  . MET   B 2 67  ? 150.553 184.202 179.560 1.00 41.64  ?  45  MET   B HG3  1 
ATOM   4509  H HE1  . MET   B 2 67  ? 151.203 183.471 183.097 1.00 41.16  ?  45  MET   B HE1  1 
ATOM   4510  H HE2  . MET   B 2 67  ? 150.813 184.841 182.392 1.00 41.36  ?  45  MET   B HE2  1 
ATOM   4511  H HE3  . MET   B 2 67  ? 150.105 183.489 181.950 1.00 41.35  ?  45  MET   B HE3  1 
ATOM   4512  N N    . ARG   B 2 68  ? 153.410 184.443 175.512 1.00 35.34  ?  46  ARG   B N    1 
ATOM   4513  C CA   . ARG   B 2 68  ? 154.064 183.965 174.305 1.00 36.21  ?  46  ARG   B CA   1 
ATOM   4514  C C    . ARG   B 2 68  ? 155.483 183.534 174.632 1.00 29.84  ?  46  ARG   B C    1 
ATOM   4515  O O    . ARG   B 2 68  ? 156.139 184.110 175.501 1.00 32.94  ?  46  ARG   B O    1 
ATOM   4516  C CB   . ARG   B 2 68  ? 154.090 185.042 173.213 1.00 44.47  ?  46  ARG   B CB   1 
ATOM   4517  C CG   . ARG   B 2 68  ? 152.742 185.294 172.560 1.00 43.22  ?  46  ARG   B CG   1 
ATOM   4518  C CD   . ARG   B 2 68  ? 152.718 186.634 171.856 1.00 40.09  ?  46  ARG   B CD   1 
ATOM   4519  N NE   . ARG   B 2 68  ? 153.945 186.873 171.105 1.00 40.73  ?  46  ARG   B NE   1 
ATOM   4520  C CZ   . ARG   B 2 68  ? 154.271 186.247 169.983 1.00 43.93  ?  46  ARG   B CZ   1 
ATOM   4521  N NH1  . ARG   B 2 68  ? 153.480 185.332 169.446 1.00 39.67  1  46  ARG   B NH1  1 
ATOM   4522  N NH2  . ARG   B 2 68  ? 155.419 186.548 169.383 1.00 43.51  ?  46  ARG   B NH2  1 
ATOM   4523  H H    . ARG   B 2 68  ? 153.904 184.951 175.999 1.00 38.19  ?  46  ARG   B H    1 
ATOM   4524  H HA   . ARG   B 2 68  ? 153.586 183.195 173.961 1.00 38.05  ?  46  ARG   B HA   1 
ATOM   4525  H HB2  . ARG   B 2 68  ? 154.389 185.877 173.605 1.00 39.70  ?  46  ARG   B HB2  1 
ATOM   4526  H HB3  . ARG   B 2 68  ? 154.708 184.766 172.518 1.00 38.94  ?  46  ARG   B HB3  1 
ATOM   4527  H HG2  . ARG   B 2 68  ? 152.568 184.600 171.905 1.00 38.76  ?  46  ARG   B HG2  1 
ATOM   4528  H HG3  . ARG   B 2 68  ? 152.051 185.295 173.241 1.00 40.09  ?  46  ARG   B HG3  1 
ATOM   4529  H HD2  . ARG   B 2 68  ? 151.973 186.655 171.235 1.00 38.96  ?  46  ARG   B HD2  1 
ATOM   4530  H HD3  . ARG   B 2 68  ? 152.624 187.339 172.515 1.00 38.82  ?  46  ARG   B HD3  1 
ATOM   4531  H HE   . ARG   B 2 68  ? 154.490 187.466 171.407 1.00 38.47  ?  46  ARG   B HE   1 
ATOM   4532  H HH11 . ARG   B 2 68  ? 152.735 185.128 169.823 1.00 38.41  ?  46  ARG   B HH11 1 
ATOM   4533  H HH12 . ARG   B 2 68  ? 153.713 184.939 168.717 1.00 38.84  ?  46  ARG   B HH12 1 
ATOM   4534  H HH21 . ARG   B 2 68  ? 155.940 187.141 169.724 1.00 39.04  ?  46  ARG   B HH21 1 
ATOM   4535  H HH22 . ARG   B 2 68  ? 155.641 186.148 168.655 1.00 39.20  ?  46  ARG   B HH22 1 
ATOM   4536  N N    . THR   B 2 69  ? 155.952 182.518 173.916 1.00 31.66  ?  47  THR   B N    1 
ATOM   4537  C CA   . THR   B 2 69  ? 157.293 181.984 174.124 1.00 33.71  ?  47  THR   B CA   1 
ATOM   4538  C C    . THR   B 2 69  ? 158.323 183.022 173.699 1.00 31.60  ?  47  THR   B C    1 
ATOM   4539  O O    . THR   B 2 69  ? 158.443 183.340 172.513 1.00 40.65  ?  47  THR   B O    1 
ATOM   4540  C CB   . THR   B 2 69  ? 157.474 180.690 173.337 1.00 37.50  ?  47  THR   B CB   1 
ATOM   4541  O OG1  . THR   B 2 69  ? 156.391 179.796 173.618 1.00 39.57  ?  47  THR   B OG1  1 
ATOM   4542  C CG2  . THR   B 2 69  ? 158.782 180.020 173.702 1.00 32.17  ?  47  THR   B CG2  1 
ATOM   4543  H H    . THR   B 2 69  ? 155.510 182.117 173.297 1.00 35.76  ?  47  THR   B H    1 
ATOM   4544  H HA   . THR   B 2 69  ? 157.421 181.791 175.066 1.00 35.05  ?  47  THR   B HA   1 
ATOM   4545  H HB   . THR   B 2 69  ? 157.488 180.890 172.388 1.00 35.17  ?  47  THR   B HB   1 
ATOM   4546  H HG1  . THR   B 2 69  ? 156.049 179.983 174.362 1.00 36.25  ?  47  THR   B HG1  1 
ATOM   4547  H HG21 . THR   B 2 69  ? 158.810 179.123 173.333 1.00 34.37  ?  47  THR   B HG21 1 
ATOM   4548  H HG22 . THR   B 2 69  ? 158.870 179.968 174.667 1.00 34.46  ?  47  THR   B HG22 1 
ATOM   4549  H HG23 . THR   B 2 69  ? 159.523 180.533 173.344 1.00 35.06  ?  47  THR   B HG23 1 
ATOM   4550  N N    . ARG   B 2 70  ? 159.071 183.548 174.665 1.00 34.00  ?  48  ARG   B N    1 
ATOM   4551  C CA   . ARG   B 2 70  ? 160.135 184.498 174.376 1.00 36.56  ?  48  ARG   B CA   1 
ATOM   4552  C C    . ARG   B 2 70  ? 161.483 183.830 174.152 1.00 37.49  ?  48  ARG   B C    1 
ATOM   4553  O O    . ARG   B 2 70  ? 162.348 184.420 173.497 1.00 33.56  ?  48  ARG   B O    1 
ATOM   4554  C CB   . ARG   B 2 70  ? 160.263 185.507 175.519 1.00 36.23  ?  48  ARG   B CB   1 
ATOM   4555  C CG   . ARG   B 2 70  ? 158.952 186.150 175.923 1.00 38.87  ?  48  ARG   B CG   1 
ATOM   4556  C CD   . ARG   B 2 70  ? 158.302 186.862 174.754 1.00 42.16  ?  48  ARG   B CD   1 
ATOM   4557  N NE   . ARG   B 2 70  ? 157.157 187.659 175.171 1.00 46.16  ?  48  ARG   B NE   1 
ATOM   4558  C CZ   . ARG   B 2 70  ? 156.491 188.486 174.377 1.00 43.71  ?  48  ARG   B CZ   1 
ATOM   4559  N NH1  . ARG   B 2 70  ? 156.834 188.655 173.111 1.00 40.45  1  48  ARG   B NH1  1 
ATOM   4560  N NH2  . ARG   B 2 70  ? 155.455 189.161 174.867 1.00 44.79  ?  48  ARG   B NH2  1 
ATOM   4561  H H    . ARG   B 2 70  ? 158.980 183.369 175.501 1.00 39.18  ?  48  ARG   B H    1 
ATOM   4562  H HA   . ARG   B 2 70  ? 159.910 184.987 173.569 1.00 38.97  ?  48  ARG   B HA   1 
ATOM   4563  H HB2  . ARG   B 2 70  ? 160.622 185.053 176.298 1.00 38.92  ?  48  ARG   B HB2  1 
ATOM   4564  H HB3  . ARG   B 2 70  ? 160.867 186.215 175.244 1.00 38.75  ?  48  ARG   B HB3  1 
ATOM   4565  H HG2  . ARG   B 2 70  ? 158.342 185.466 176.242 1.00 39.59  ?  48  ARG   B HG2  1 
ATOM   4566  H HG3  . ARG   B 2 70  ? 159.119 186.803 176.620 1.00 39.16  ?  48  ARG   B HG3  1 
ATOM   4567  H HD2  . ARG   B 2 70  ? 158.950 187.454 174.341 1.00 39.64  ?  48  ARG   B HD2  1 
ATOM   4568  H HD3  . ARG   B 2 70  ? 157.992 186.205 174.112 1.00 39.38  ?  48  ARG   B HD3  1 
ATOM   4569  H HE   . ARG   B 2 70  ? 156.906 187.602 175.992 1.00 40.05  ?  48  ARG   B HE   1 
ATOM   4570  H HH11 . ARG   B 2 70  ? 157.502 188.224 172.783 1.00 39.53  ?  48  ARG   B HH11 1 
ATOM   4571  H HH12 . ARG   B 2 70  ? 156.387 189.197 172.615 1.00 39.37  ?  48  ARG   B HH12 1 
ATOM   4572  H HH21 . ARG   B 2 70  ? 155.016 189.701 174.362 1.00 40.25  ?  48  ARG   B HH21 1 
ATOM   4573  H HH22 . ARG   B 2 70  ? 155.225 189.058 175.689 1.00 39.83  ?  48  ARG   B HH22 1 
ATOM   4574  N N    . ARG   B 2 71  ? 161.686 182.626 174.680 1.00 38.86  ?  49  ARG   B N    1 
ATOM   4575  C CA   . ARG   B 2 71  ? 162.938 181.907 174.517 1.00 35.51  ?  49  ARG   B CA   1 
ATOM   4576  C C    . ARG   B 2 71  ? 162.643 180.426 174.330 1.00 32.71  ?  49  ARG   B C    1 
ATOM   4577  O O    . ARG   B 2 71  ? 161.520 179.961 174.533 1.00 32.84  ?  49  ARG   B O    1 
ATOM   4578  C CB   . ARG   B 2 71  ? 163.870 182.109 175.718 1.00 38.51  ?  49  ARG   B CB   1 
ATOM   4579  C CG   . ARG   B 2 71  ? 164.230 183.556 176.007 1.00 41.01  ?  49  ARG   B CG   1 
ATOM   4580  C CD   . ARG   B 2 71  ? 165.339 184.040 175.100 1.00 34.99  ?  49  ARG   B CD   1 
ATOM   4581  N NE   . ARG   B 2 71  ? 165.786 185.386 175.437 1.00 36.91  ?  49  ARG   B NE   1 
ATOM   4582  C CZ   . ARG   B 2 71  ? 165.240 186.500 174.971 1.00 39.13  ?  49  ARG   B CZ   1 
ATOM   4583  N NH1  . ARG   B 2 71  ? 164.201 186.473 174.153 1.00 38.26  1  49  ARG   B NH1  1 
ATOM   4584  N NH2  . ARG   B 2 71  ? 165.749 187.673 175.336 1.00 39.62  ?  49  ARG   B NH2  1 
ATOM   4585  H H    . ARG   B 2 71  ? 161.101 182.200 175.145 1.00 37.52  ?  49  ARG   B H    1 
ATOM   4586  H HA   . ARG   B 2 71  ? 163.393 182.228 173.723 1.00 36.89  ?  49  ARG   B HA   1 
ATOM   4587  H HB2  . ARG   B 2 71  ? 163.437 181.751 176.509 1.00 37.25  ?  49  ARG   B HB2  1 
ATOM   4588  H HB3  . ARG   B 2 71  ? 164.696 181.628 175.553 1.00 36.88  ?  49  ARG   B HB3  1 
ATOM   4589  H HG2  . ARG   B 2 71  ? 163.454 184.122 175.872 1.00 37.87  ?  49  ARG   B HG2  1 
ATOM   4590  H HG3  . ARG   B 2 71  ? 164.538 183.629 176.924 1.00 37.85  ?  49  ARG   B HG3  1 
ATOM   4591  H HD2  . ARG   B 2 71  ? 166.097 183.442 175.191 1.00 36.64  ?  49  ARG   B HD2  1 
ATOM   4592  H HD3  . ARG   B 2 71  ? 165.026 184.040 174.182 1.00 36.76  ?  49  ARG   B HD3  1 
ATOM   4593  H HE   . ARG   B 2 71  ? 166.454 185.462 175.974 1.00 36.98  ?  49  ARG   B HE   1 
ATOM   4594  H HH11 . ARG   B 2 71  ? 163.861 185.722 173.908 1.00 36.88  ?  49  ARG   B HH11 1 
ATOM   4595  H HH12 . ARG   B 2 71  ? 163.864 187.210 173.865 1.00 37.13  ?  49  ARG   B HH12 1 
ATOM   4596  H HH21 . ARG   B 2 71  ? 166.424 187.701 175.868 1.00 37.67  ?  49  ARG   B HH21 1 
ATOM   4597  H HH22 . ARG   B 2 71  ? 165.402 188.402 175.041 1.00 36.77  ?  49  ARG   B HH22 1 
ATOM   4598  N N    . THR   B 2 72  ? 163.673 179.688 173.927 1.00 31.47  ?  50  THR   B N    1 
ATOM   4599  C CA   . THR   B 2 72  ? 163.600 178.232 173.839 1.00 33.67  ?  50  THR   B CA   1 
ATOM   4600  C C    . THR   B 2 72  ? 165.022 177.713 173.978 1.00 33.18  ?  50  THR   B C    1 
ATOM   4601  O O    . THR   B 2 72  ? 165.862 177.971 173.113 1.00 32.89  ?  50  THR   B O    1 
ATOM   4602  C CB   . THR   B 2 72  ? 162.973 177.778 172.525 1.00 34.29  ?  50  THR   B CB   1 
ATOM   4603  O OG1  . THR   B 2 72  ? 161.616 178.231 172.460 1.00 39.81  ?  50  THR   B OG1  1 
ATOM   4604  C CG2  . THR   B 2 72  ? 162.998 176.261 172.415 1.00 33.15  ?  50  THR   B CG2  1 
ATOM   4605  H H    . THR   B 2 72  ? 164.436 180.011 173.696 1.00 33.17  ?  50  THR   B H    1 
ATOM   4606  H HA   . THR   B 2 72  ? 163.069 177.886 174.573 1.00 33.95  ?  50  THR   B HA   1 
ATOM   4607  H HB   . THR   B 2 72  ? 163.474 178.148 171.782 1.00 33.26  ?  50  THR   B HB   1 
ATOM   4608  H HG1  . THR   B 2 72  ? 161.394 178.581 173.191 1.00 34.08  ?  50  THR   B HG1  1 
ATOM   4609  H HG21 . THR   B 2 72  ? 162.425 175.973 171.688 1.00 33.23  ?  50  THR   B HG21 1 
ATOM   4610  H HG22 . THR   B 2 72  ? 163.902 175.953 172.244 1.00 32.91  ?  50  THR   B HG22 1 
ATOM   4611  H HG23 . THR   B 2 72  ? 162.680 175.864 173.241 1.00 33.34  ?  50  THR   B HG23 1 
ATOM   4612  N N    . LEU   B 2 73  ? 165.290 176.990 175.059 1.00 29.38  ?  51  LEU   B N    1 
ATOM   4613  C CA   . LEU   B 2 73  ? 166.640 176.576 175.410 1.00 27.54  ?  51  LEU   B CA   1 
ATOM   4614  C C    . LEU   B 2 73  ? 166.873 175.139 174.963 1.00 36.02  ?  51  LEU   B C    1 
ATOM   4615  O O    . LEU   B 2 73  ? 166.090 174.245 175.295 1.00 28.47  ?  51  LEU   B O    1 
ATOM   4616  C CB   . LEU   B 2 73  ? 166.867 176.718 176.915 1.00 24.90  ?  51  LEU   B CB   1 
ATOM   4617  C CG   . LEU   B 2 73  ? 166.239 177.962 177.557 1.00 27.35  ?  51  LEU   B CG   1 
ATOM   4618  C CD1  . LEU   B 2 73  ? 166.615 178.063 179.023 1.00 28.26  ?  51  LEU   B CD1  1 
ATOM   4619  C CD2  . LEU   B 2 73  ? 166.647 179.227 176.824 1.00 30.57  ?  51  LEU   B CD2  1 
ATOM   4620  H H    . LEU   B 2 73  ? 164.692 176.721 175.616 1.00 29.88  ?  51  LEU   B H    1 
ATOM   4621  H HA   . LEU   B 2 73  ? 167.279 177.144 174.952 1.00 29.62  ?  51  LEU   B HA   1 
ATOM   4622  H HB2  . LEU   B 2 73  ? 166.493 175.940 177.358 1.00 29.29  ?  51  LEU   B HB2  1 
ATOM   4623  H HB3  . LEU   B 2 73  ? 167.822 176.757 177.080 1.00 29.12  ?  51  LEU   B HB3  1 
ATOM   4624  H HG   . LEU   B 2 73  ? 165.273 177.887 177.505 1.00 29.11  ?  51  LEU   B HG   1 
ATOM   4625  H HD11 . LEU   B 2 73  ? 166.304 177.268 179.484 1.00 29.61  ?  51  LEU   B HD11 1 
ATOM   4626  H HD12 . LEU   B 2 73  ? 166.196 178.851 179.402 1.00 29.42  ?  51  LEU   B HD12 1 
ATOM   4627  H HD13 . LEU   B 2 73  ? 167.580 178.133 179.096 1.00 28.84  ?  51  LEU   B HD13 1 
ATOM   4628  H HD21 . LEU   B 2 73  ? 166.219 179.243 175.954 1.00 30.53  ?  51  LEU   B HD21 1 
ATOM   4629  H HD22 . LEU   B 2 73  ? 167.611 179.234 176.719 1.00 30.00  ?  51  LEU   B HD22 1 
ATOM   4630  H HD23 . LEU   B 2 73  ? 166.365 179.996 177.343 1.00 29.73  ?  51  LEU   B HD23 1 
ATOM   4631  N N    . ARG   B 2 74  ? 167.952 174.927 174.211 1.00 40.83  ?  52  ARG   B N    1 
ATOM   4632  C CA   . ARG   B 2 74  ? 168.288 173.632 173.639 1.00 32.26  ?  52  ARG   B CA   1 
ATOM   4633  C C    . ARG   B 2 74  ? 169.673 173.206 174.103 1.00 29.79  ?  52  ARG   B C    1 
ATOM   4634  O O    . ARG   B 2 74  ? 170.551 174.042 174.328 1.00 34.86  ?  52  ARG   B O    1 
ATOM   4635  C CB   . ARG   B 2 74  ? 168.254 173.678 172.110 1.00 28.99  ?  52  ARG   B CB   1 
ATOM   4636  C CG   . ARG   B 2 74  ? 167.097 174.474 171.540 1.00 34.54  ?  52  ARG   B CG   1 
ATOM   4637  C CD   . ARG   B 2 74  ? 166.985 174.289 170.038 1.00 38.86  ?  52  ARG   B CD   1 
ATOM   4638  N NE   . ARG   B 2 74  ? 166.020 175.208 169.443 1.00 33.99  ?  52  ARG   B NE   1 
ATOM   4639  C CZ   . ARG   B 2 74  ? 164.832 174.862 168.964 1.00 39.26  ?  52  ARG   B CZ   1 
ATOM   4640  N NH1  . ARG   B 2 74  ? 164.405 173.610 168.994 1.00 40.57  1  52  ARG   B NH1  1 
ATOM   4641  N NH2  . ARG   B 2 74  ? 164.048 175.800 168.440 1.00 39.81  ?  52  ARG   B NH2  1 
ATOM   4642  H H    . ARG   B 2 74  ? 168.520 175.541 174.013 1.00 34.15  ?  52  ARG   B H    1 
ATOM   4643  H HA   . ARG   B 2 74  ? 167.648 172.968 173.939 1.00 34.75  ?  52  ARG   B HA   1 
ATOM   4644  H HB2  . ARG   B 2 74  ? 169.076 174.083 171.792 1.00 33.84  ?  52  ARG   B HB2  1 
ATOM   4645  H HB3  . ARG   B 2 74  ? 168.184 172.771 171.772 1.00 34.31  ?  52  ARG   B HB3  1 
ATOM   4646  H HG2  . ARG   B 2 74  ? 166.269 174.172 171.946 1.00 34.01  ?  52  ARG   B HG2  1 
ATOM   4647  H HG3  . ARG   B 2 74  ? 167.236 175.417 171.720 1.00 34.08  ?  52  ARG   B HG3  1 
ATOM   4648  H HD2  . ARG   B 2 74  ? 167.850 174.470 169.638 1.00 34.77  ?  52  ARG   B HD2  1 
ATOM   4649  H HD3  . ARG   B 2 74  ? 166.723 173.375 169.848 1.00 35.67  ?  52  ARG   B HD3  1 
ATOM   4650  H HE   . ARG   B 2 74  ? 166.238 176.039 169.403 1.00 34.02  ?  52  ARG   B HE   1 
ATOM   4651  H HH11 . ARG   B 2 74  ? 163.630 173.417 168.676 1.00 34.91  ?  52  ARG   B HH11 1 
ATOM   4652  H HH12 . ARG   B 2 74  ? 164.896 172.988 169.329 1.00 35.33  ?  52  ARG   B HH12 1 
ATOM   4653  H HH21 . ARG   B 2 74  ? 164.314 176.617 168.414 1.00 34.67  ?  52  ARG   B HH21 1 
ATOM   4654  H HH22 . ARG   B 2 74  ? 163.276 175.589 168.126 1.00 35.58  ?  52  ARG   B HH22 1 
ATOM   4655  N N    . GLY   B 2 75  ? 169.867 171.896 174.231 1.00 26.08  ?  53  GLY   B N    1 
ATOM   4656  C CA   . GLY   B 2 75  ? 171.144 171.374 174.674 1.00 25.57  ?  53  GLY   B CA   1 
ATOM   4657  C C    . GLY   B 2 75  ? 171.052 170.133 175.536 1.00 23.04  ?  53  GLY   B C    1 
ATOM   4658  O O    . GLY   B 2 75  ? 172.074 169.516 175.845 1.00 20.83  ?  53  GLY   B O    1 
ATOM   4659  H H    . GLY   B 2 75  ? 169.275 171.295 174.066 1.00 26.45  ?  53  GLY   B H    1 
ATOM   4660  H HA2  . GLY   B 2 75  ? 171.684 171.160 173.897 1.00 26.25  ?  53  GLY   B HA2  1 
ATOM   4661  H HA3  . GLY   B 2 75  ? 171.608 172.056 175.184 1.00 26.32  ?  53  GLY   B HA3  1 
ATOM   4662  N N    . HIS   B 2 76  ? 169.842 169.753 175.933 1.00 26.29  ?  54  HIS   B N    1 
ATOM   4663  C CA   . HIS   B 2 76  ? 169.633 168.537 176.706 1.00 23.57  ?  54  HIS   B CA   1 
ATOM   4664  C C    . HIS   B 2 76  ? 169.383 167.375 175.753 1.00 23.04  ?  54  HIS   B C    1 
ATOM   4665  O O    . HIS   B 2 76  ? 168.641 167.515 174.776 1.00 20.66  ?  54  HIS   B O    1 
ATOM   4666  C CB   . HIS   B 2 76  ? 168.459 168.705 177.672 1.00 22.39  ?  54  HIS   B CB   1 
ATOM   4667  C CG   . HIS   B 2 76  ? 168.849 169.254 179.010 1.00 17.58  ?  54  HIS   B CG   1 
ATOM   4668  N ND1  . HIS   B 2 76  ? 169.806 168.666 179.806 1.00 23.63  ?  54  HIS   B ND1  1 
ATOM   4669  C CD2  . HIS   B 2 76  ? 168.406 170.335 179.693 1.00 12.96  ?  54  HIS   B CD2  1 
ATOM   4670  C CE1  . HIS   B 2 76  ? 169.939 169.362 180.920 1.00 20.63  ?  54  HIS   B CE1  1 
ATOM   4671  N NE2  . HIS   B 2 76  ? 169.101 170.381 180.876 1.00 10.58  ?  54  HIS   B NE2  1 
ATOM   4672  H H    . HIS   B 2 76  ? 169.119 170.188 175.767 1.00 22.98  ?  54  HIS   B H    1 
ATOM   4673  H HA   . HIS   B 2 76  ? 170.429 168.341 177.225 1.00 21.42  ?  54  HIS   B HA   1 
ATOM   4674  H HB2  . HIS   B 2 76  ? 167.814 169.314 177.278 1.00 21.26  ?  54  HIS   B HB2  1 
ATOM   4675  H HB3  . HIS   B 2 76  ? 168.046 167.839 177.816 1.00 22.40  ?  54  HIS   B HB3  1 
ATOM   4676  H HD2  . HIS   B 2 76  ? 167.755 170.936 179.412 1.00 21.18  ?  54  HIS   B HD2  1 
ATOM   4677  H HE1  . HIS   B 2 76  ? 170.524 169.168 181.617 1.00 22.19  ?  54  HIS   B HE1  1 
ATOM   4678  H HE2  . HIS   B 2 76  ? 169.005 170.976 181.489 1.00 20.30  ?  54  HIS   B HE2  1 
ATOM   4679  N N    . LEU   B 2 77  ? 170.013 166.233 176.033 1.00 21.54  ?  55  LEU   B N    1 
ATOM   4680  C CA   . LEU   B 2 77  ? 169.913 165.088 175.135 1.00 20.12  ?  55  LEU   B CA   1 
ATOM   4681  C C    . LEU   B 2 77  ? 168.650 164.272 175.374 1.00 23.53  ?  55  LEU   B C    1 
ATOM   4682  O O    . LEU   B 2 77  ? 168.300 163.430 174.541 1.00 33.27  ?  55  LEU   B O    1 
ATOM   4683  C CB   . LEU   B 2 77  ? 171.138 164.186 175.292 1.00 22.53  ?  55  LEU   B CB   1 
ATOM   4684  C CG   . LEU   B 2 77  ? 172.505 164.870 175.237 1.00 22.31  ?  55  LEU   B CG   1 
ATOM   4685  C CD1  . LEU   B 2 77  ? 173.605 163.860 175.496 1.00 23.57  ?  55  LEU   B CD1  1 
ATOM   4686  C CD2  . LEU   B 2 77  ? 172.713 165.570 173.905 1.00 22.18  ?  55  LEU   B CD2  1 
ATOM   4687  H H    . LEU   B 2 77  ? 170.499 166.098 176.730 1.00 24.11  ?  55  LEU   B H    1 
ATOM   4688  H HA   . LEU   B 2 77  ? 169.893 165.407 174.219 1.00 23.82  ?  55  LEU   B HA   1 
ATOM   4689  H HB2  . LEU   B 2 77  ? 171.076 163.738 176.150 1.00 24.31  ?  55  LEU   B HB2  1 
ATOM   4690  H HB3  . LEU   B 2 77  ? 171.120 163.524 174.584 1.00 24.32  ?  55  LEU   B HB3  1 
ATOM   4691  H HG   . LEU   B 2 77  ? 172.549 165.542 175.935 1.00 25.09  ?  55  LEU   B HG   1 
ATOM   4692  H HD11 . LEU   B 2 77  ? 173.530 163.541 176.409 1.00 24.78  ?  55  LEU   B HD11 1 
ATOM   4693  H HD12 . LEU   B 2 77  ? 174.465 164.289 175.364 1.00 25.69  ?  55  LEU   B HD12 1 
ATOM   4694  H HD13 . LEU   B 2 77  ? 173.505 163.120 174.877 1.00 25.63  ?  55  LEU   B HD13 1 
ATOM   4695  H HD21 . LEU   B 2 77  ? 172.078 166.299 173.828 1.00 23.82  ?  55  LEU   B HD21 1 
ATOM   4696  H HD22 . LEU   B 2 77  ? 172.573 164.932 173.188 1.00 26.11  ?  55  LEU   B HD22 1 
ATOM   4697  H HD23 . LEU   B 2 77  ? 173.619 165.916 173.869 1.00 25.03  ?  55  LEU   B HD23 1 
ATOM   4698  N N    . ALA   B 2 78  ? 167.958 164.500 176.487 1.00 22.86  ?  56  ALA   B N    1 
ATOM   4699  C CA   . ALA   B 2 78  ? 166.793 163.699 176.836 1.00 19.25  ?  56  ALA   B CA   1 
ATOM   4700  C C    . ALA   B 2 78  ? 165.724 164.553 177.508 1.00 24.04  ?  56  ALA   B C    1 
ATOM   4701  O O    . ALA   B 2 78  ? 165.792 165.785 177.475 1.00 31.81  ?  56  ALA   B O    1 
ATOM   4702  C CB   . ALA   B 2 78  ? 167.207 162.541 177.744 1.00 22.37  ?  56  ALA   B CB   1 
ATOM   4703  H H    . ALA   B 2 78  ? 168.144 165.115 177.059 1.00 25.09  ?  56  ALA   B H    1 
ATOM   4704  H HA   . ALA   B 2 78  ? 166.410 163.325 176.027 1.00 24.03  ?  56  ALA   B HA   1 
ATOM   4705  H HB1  . ALA   B 2 78  ? 166.435 161.979 177.915 1.00 25.59  ?  56  ALA   B HB1  1 
ATOM   4706  H HB2  . ALA   B 2 78  ? 167.549 162.900 178.578 1.00 23.67  ?  56  ALA   B HB2  1 
ATOM   4707  H HB3  . ALA   B 2 78  ? 167.896 162.024 177.297 1.00 25.11  ?  56  ALA   B HB3  1 
ATOM   4708  N N    . LYS   B 2 79  ? 164.739 163.876 178.148 1.00 24.83  ?  57  LYS   B N    1 
ATOM   4709  C CA   . LYS   B 2 79  ? 163.572 164.509 178.824 1.00 27.19  ?  57  LYS   B CA   1 
ATOM   4710  C C    . LYS   B 2 79  ? 163.969 165.202 180.124 1.00 30.54  ?  57  LYS   B C    1 
ATOM   4711  O O    . LYS   B 2 79  ? 164.579 164.536 180.959 1.00 35.58  ?  57  LYS   B O    1 
ATOM   4712  C CB   . LYS   B 2 79  ? 162.513 163.471 179.216 1.00 23.39  ?  57  LYS   B CB   1 
ATOM   4713  C CG   . LYS   B 2 79  ? 162.220 162.359 178.219 1.00 31.44  ?  57  LYS   B CG   1 
ATOM   4714  C CD   . LYS   B 2 79  ? 160.923 161.655 178.523 1.00 32.92  ?  57  LYS   B CD   1 
ATOM   4715  C CE   . LYS   B 2 79  ? 160.134 161.291 177.285 1.00 34.91  ?  57  LYS   B CE   1 
ATOM   4716  N NZ   . LYS   B 2 79  ? 159.359 160.047 177.498 1.00 35.56  1  57  LYS   B NZ   1 
ATOM   4717  H H    . LYS   B 2 79  ? 164.727 163.019 178.221 1.00 28.29  ?  57  LYS   B H    1 
ATOM   4718  H HA   . LYS   B 2 79  ? 163.175 165.160 178.225 1.00 28.80  ?  57  LYS   B HA   1 
ATOM   4719  H HB2  . LYS   B 2 79  ? 162.790 163.054 180.047 1.00 28.76  ?  57  LYS   B HB2  1 
ATOM   4720  H HB3  . LYS   B 2 79  ? 161.683 163.941 179.395 1.00 28.31  ?  57  LYS   B HB3  1 
ATOM   4721  H HG2  . LYS   B 2 79  ? 162.184 162.731 177.324 1.00 29.09  ?  57  LYS   B HG2  1 
ATOM   4722  H HG3  . LYS   B 2 79  ? 162.945 161.715 178.246 1.00 30.38  ?  57  LYS   B HG3  1 
ATOM   4723  H HD2  . LYS   B 2 79  ? 161.114 160.845 179.021 1.00 29.56  ?  57  LYS   B HD2  1 
ATOM   4724  H HD3  . LYS   B 2 79  ? 160.379 162.228 179.085 1.00 29.90  ?  57  LYS   B HD3  1 
ATOM   4725  H HE2  . LYS   B 2 79  ? 159.524 162.012 177.063 1.00 30.51  ?  57  LYS   B HE2  1 
ATOM   4726  H HE3  . LYS   B 2 79  ? 160.741 161.167 176.539 1.00 30.39  ?  57  LYS   B HE3  1 
ATOM   4727  H HZ1  . LYS   B 2 79  ? 159.551 159.457 176.860 1.00 30.73  ?  57  LYS   B HZ1  1 
ATOM   4728  H HZ2  . LYS   B 2 79  ? 158.489 160.232 177.472 1.00 29.99  ?  57  LYS   B HZ2  1 
ATOM   4729  H HZ3  . LYS   B 2 79  ? 159.558 159.700 178.293 1.00 30.98  ?  57  LYS   B HZ3  1 
ATOM   4730  N N    . ILE   B 2 80  ? 163.446 166.392 180.386 1.00 28.22  ?  58  ILE   B N    1 
ATOM   4731  C CA   . ILE   B 2 80  ? 163.822 167.227 181.521 1.00 24.34  ?  58  ILE   B CA   1 
ATOM   4732  C C    . ILE   B 2 80  ? 162.914 166.904 182.695 1.00 16.64  ?  58  ILE   B C    1 
ATOM   4733  O O    . ILE   B 2 80  ? 161.692 166.789 182.540 1.00 16.29  ?  58  ILE   B O    1 
ATOM   4734  C CB   . ILE   B 2 80  ? 163.748 168.722 181.152 1.00 30.60  ?  58  ILE   B CB   1 
ATOM   4735  C CG1  . ILE   B 2 80  ? 165.023 169.152 180.431 1.00 22.47  ?  58  ILE   B CG1  1 
ATOM   4736  C CG2  . ILE   B 2 80  ? 163.540 169.586 182.387 1.00 27.69  ?  58  ILE   B CG2  1 
ATOM   4737  C CD1  . ILE   B 2 80  ? 164.783 170.149 179.346 1.00 20.59  ?  58  ILE   B CD1  1 
ATOM   4738  H H    . ILE   B 2 80  ? 162.761 166.690 179.960 1.00 26.40  ?  58  ILE   B H    1 
ATOM   4739  H HA   . ILE   B 2 80  ? 164.735 167.024 181.779 1.00 25.38  ?  58  ILE   B HA   1 
ATOM   4740  H HB   . ILE   B 2 80  ? 162.996 168.854 180.553 1.00 26.19  ?  58  ILE   B HB   1 
ATOM   4741  H HG12 . ILE   B 2 80  ? 165.629 169.552 181.074 1.00 22.77  ?  58  ILE   B HG12 1 
ATOM   4742  H HG13 . ILE   B 2 80  ? 165.437 168.372 180.030 1.00 25.07  ?  58  ILE   B HG13 1 
ATOM   4743  H HG21 . ILE   B 2 80  ? 163.756 170.505 182.164 1.00 24.56  ?  58  ILE   B HG21 1 
ATOM   4744  H HG22 . ILE   B 2 80  ? 162.613 169.528 182.668 1.00 24.90  ?  58  ILE   B HG22 1 
ATOM   4745  H HG23 . ILE   B 2 80  ? 164.126 169.276 183.095 1.00 26.33  ?  58  ILE   B HG23 1 
ATOM   4746  H HD11 . ILE   B 2 80  ? 164.164 169.770 178.703 1.00 23.77  ?  58  ILE   B HD11 1 
ATOM   4747  H HD12 . ILE   B 2 80  ? 165.627 170.354 178.914 1.00 25.36  ?  58  ILE   B HD12 1 
ATOM   4748  H HD13 . ILE   B 2 80  ? 164.406 170.953 179.735 1.00 23.30  ?  58  ILE   B HD13 1 
ATOM   4749  N N    . TYR   B 2 81  ? 163.510 166.767 183.879 1.00 22.17  ?  59  TYR   B N    1 
ATOM   4750  C CA   . TYR   B 2 81  ? 162.773 166.394 185.078 1.00 19.75  ?  59  TYR   B CA   1 
ATOM   4751  C C    . TYR   B 2 81  ? 162.544 167.546 186.047 1.00 22.03  ?  59  TYR   B C    1 
ATOM   4752  O O    . TYR   B 2 81  ? 161.530 167.544 186.749 1.00 31.43  ?  59  TYR   B O    1 
ATOM   4753  C CB   . TYR   B 2 81  ? 163.507 165.266 185.809 1.00 22.79  ?  59  TYR   B CB   1 
ATOM   4754  C CG   . TYR   B 2 81  ? 163.501 163.950 185.062 1.00 28.92  ?  59  TYR   B CG   1 
ATOM   4755  C CD1  . TYR   B 2 81  ? 162.349 163.483 184.446 1.00 30.47  ?  59  TYR   B CD1  1 
ATOM   4756  C CD2  . TYR   B 2 81  ? 164.647 163.176 184.973 1.00 28.68  ?  59  TYR   B CD2  1 
ATOM   4757  C CE1  . TYR   B 2 81  ? 162.338 162.288 183.763 1.00 26.81  ?  59  TYR   B CE1  1 
ATOM   4758  C CE2  . TYR   B 2 81  ? 164.643 161.975 184.294 1.00 31.56  ?  59  TYR   B CE2  1 
ATOM   4759  C CZ   . TYR   B 2 81  ? 163.486 161.538 183.691 1.00 28.51  ?  59  TYR   B CZ   1 
ATOM   4760  O OH   . TYR   B 2 81  ? 163.475 160.343 183.013 1.00 27.16  ?  59  TYR   B OH   1 
ATOM   4761  H H    . TYR   B 2 81  ? 164.351 166.887 184.012 1.00 26.01  ?  59  TYR   B H    1 
ATOM   4762  H HA   . TYR   B 2 81  ? 161.898 166.066 184.817 1.00 25.81  ?  59  TYR   B HA   1 
ATOM   4763  H HB2  . TYR   B 2 81  ? 164.432 165.528 185.940 1.00 25.63  ?  59  TYR   B HB2  1 
ATOM   4764  H HB3  . TYR   B 2 81  ? 163.082 165.122 186.669 1.00 26.15  ?  59  TYR   B HB3  1 
ATOM   4765  H HD1  . TYR   B 2 81  ? 161.569 163.988 184.492 1.00 27.39  ?  59  TYR   B HD1  1 
ATOM   4766  H HD2  . TYR   B 2 81  ? 165.430 163.469 185.380 1.00 26.21  ?  59  TYR   B HD2  1 
ATOM   4767  H HE1  . TYR   B 2 81  ? 161.557 161.989 183.357 1.00 26.46  ?  59  TYR   B HE1  1 
ATOM   4768  H HE2  . TYR   B 2 81  ? 165.419 161.465 184.242 1.00 27.91  ?  59  TYR   B HE2  1 
ATOM   4769  H HH   . TYR   B 2 81  ? 163.939 159.775 183.423 1.00 26.67  ?  59  TYR   B HH   1 
ATOM   4770  N N    . ALA   B 2 82  ? 163.439 168.530 186.107 1.00 19.49  ?  60  ALA   B N    1 
ATOM   4771  C CA   . ALA   B 2 82  ? 163.311 169.592 187.095 1.00 18.36  ?  60  ALA   B CA   1 
ATOM   4772  C C    . ALA   B 2 82  ? 164.024 170.846 186.609 1.00 21.24  ?  60  ALA   B C    1 
ATOM   4773  O O    . ALA   B 2 82  ? 164.900 170.789 185.746 1.00 20.32  ?  60  ALA   B O    1 
ATOM   4774  C CB   . ALA   B 2 82  ? 163.874 169.150 188.449 1.00 15.06  ?  60  ALA   B CB   1 
ATOM   4775  H H    . ALA   B 2 82  ? 164.123 168.604 185.591 1.00 22.74  ?  60  ALA   B H    1 
ATOM   4776  H HA   . ALA   B 2 82  ? 162.372 169.806 187.214 1.00 21.60  ?  60  ALA   B HA   1 
ATOM   4777  H HB1  . ALA   B 2 82  ? 163.774 169.876 189.084 1.00 21.72  ?  60  ALA   B HB1  1 
ATOM   4778  H HB2  . ALA   B 2 82  ? 164.813 168.929 188.343 1.00 20.33  ?  60  ALA   B HB2  1 
ATOM   4779  H HB3  . ALA   B 2 82  ? 163.383 168.372 188.756 1.00 19.98  ?  60  ALA   B HB3  1 
ATOM   4780  N N    . MET   B 2 83  ? 163.624 171.984 187.179 1.00 25.05  ?  61  MET   B N    1 
ATOM   4781  C CA   . MET   B 2 83  ? 164.320 173.250 186.987 1.00 13.53  ?  61  MET   B CA   1 
ATOM   4782  C C    . MET   B 2 83  ? 163.999 174.170 188.156 1.00 17.03  ?  61  MET   B C    1 
ATOM   4783  O O    . MET   B 2 83  ? 162.895 174.136 188.703 1.00 18.21  ?  61  MET   B O    1 
ATOM   4784  C CB   . MET   B 2 83  ? 163.940 173.932 185.664 1.00 17.61  ?  61  MET   B CB   1 
ATOM   4785  C CG   . MET   B 2 83  ? 162.453 174.216 185.477 1.00 16.43  ?  61  MET   B CG   1 
ATOM   4786  S SD   . MET   B 2 83  ? 161.804 175.682 186.316 1.00 26.02  ?  61  MET   B SD   1 
ATOM   4787  C CE   . MET   B 2 83  ? 162.983 176.951 185.868 1.00 19.82  ?  61  MET   B CE   1 
ATOM   4788  H H    . MET   B 2 83  ? 162.937 172.046 187.692 1.00 22.23  ?  61  MET   B H    1 
ATOM   4789  H HA   . MET   B 2 83  ? 165.275 173.079 186.973 1.00 19.48  ?  61  MET   B HA   1 
ATOM   4790  H HB2  . MET   B 2 83  ? 164.419 174.773 185.603 1.00 21.01  ?  61  MET   B HB2  1 
ATOM   4791  H HB3  . MET   B 2 83  ? 164.215 173.353 184.936 1.00 20.88  ?  61  MET   B HB3  1 
ATOM   4792  H HG2  . MET   B 2 83  ? 162.282 174.329 184.529 1.00 20.26  ?  61  MET   B HG2  1 
ATOM   4793  H HG3  . MET   B 2 83  ? 161.953 173.452 185.804 1.00 20.48  ?  61  MET   B HG3  1 
ATOM   4794  H HE1  . MET   B 2 83  ? 163.810 176.802 186.353 1.00 19.98  ?  61  MET   B HE1  1 
ATOM   4795  H HE2  . MET   B 2 83  ? 162.616 177.818 186.103 1.00 19.95  ?  61  MET   B HE2  1 
ATOM   4796  H HE3  . MET   B 2 83  ? 163.145 176.910 184.913 1.00 21.27  ?  61  MET   B HE3  1 
ATOM   4797  N N    . HIS   B 2 84  ? 164.977 174.993 188.535 1.00 16.30  ?  62  HIS   B N    1 
ATOM   4798  C CA   . HIS   B 2 84  ? 164.802 175.963 189.608 1.00 10.07  ?  62  HIS   B CA   1 
ATOM   4799  C C    . HIS   B 2 84  ? 165.382 177.304 189.189 1.00 18.23  ?  62  HIS   B C    1 
ATOM   4800  O O    . HIS   B 2 84  ? 166.504 177.366 188.682 1.00 24.50  ?  62  HIS   B O    1 
ATOM   4801  C CB   . HIS   B 2 84  ? 165.468 175.487 190.903 1.00 16.32  ?  62  HIS   B CB   1 
ATOM   4802  C CG   . HIS   B 2 84  ? 164.967 176.186 192.131 1.00 24.78  ?  62  HIS   B CG   1 
ATOM   4803  N ND1  . HIS   B 2 84  ? 165.761 176.418 193.231 1.00 20.87  ?  62  HIS   B ND1  1 
ATOM   4804  C CD2  . HIS   B 2 84  ? 163.754 176.708 192.428 1.00 15.53  ?  62  HIS   B CD2  1 
ATOM   4805  C CE1  . HIS   B 2 84  ? 165.060 177.050 194.153 1.00 11.34  ?  62  HIS   B CE1  1 
ATOM   4806  N NE2  . HIS   B 2 84  ? 163.839 177.238 193.691 1.00 10.29  ?  62  HIS   B NE2  1 
ATOM   4807  H H    . HIS   B 2 84  ? 165.760 175.007 188.179 1.00 19.62  ?  62  HIS   B H    1 
ATOM   4808  H HA   . HIS   B 2 84  ? 163.855 176.084 189.777 1.00 18.41  ?  62  HIS   B HA   1 
ATOM   4809  H HB2  . HIS   B 2 84  ? 165.298 174.538 191.012 1.00 18.60  ?  62  HIS   B HB2  1 
ATOM   4810  H HB3  . HIS   B 2 84  ? 166.423 175.645 190.841 1.00 17.99  ?  62  HIS   B HB3  1 
ATOM   4811  H HD2  . HIS   B 2 84  ? 163.003 176.707 191.879 1.00 18.82  ?  62  HIS   B HD2  1 
ATOM   4812  H HE1  . HIS   B 2 84  ? 165.374 177.317 194.987 1.00 17.18  ?  62  HIS   B HE1  1 
ATOM   4813  H HE2  . HIS   B 2 84  ? 163.200 177.629 194.113 1.00 18.57  ?  62  HIS   B HE2  1 
ATOM   4814  N N    . TRP   B 2 85  ? 164.620 178.372 189.416 1.00 24.16  ?  63  TRP   B N    1 
ATOM   4815  C CA   . TRP   B 2 85  ? 165.060 179.718 189.084 1.00 20.79  ?  63  TRP   B CA   1 
ATOM   4816  C C    . TRP   B 2 85  ? 166.099 180.216 190.083 1.00 17.40  ?  63  TRP   B C    1 
ATOM   4817  O O    . TRP   B 2 85  ? 166.186 179.748 191.220 1.00 24.30  ?  63  TRP   B O    1 
ATOM   4818  C CB   . TRP   B 2 85  ? 163.878 180.683 189.080 1.00 29.09  ?  63  TRP   B CB   1 
ATOM   4819  C CG   . TRP   B 2 85  ? 163.235 180.908 187.749 1.00 22.36  ?  63  TRP   B CG   1 
ATOM   4820  C CD1  . TRP   B 2 85  ? 161.986 180.520 187.374 1.00 23.94  ?  63  TRP   B CD1  1 
ATOM   4821  C CD2  . TRP   B 2 85  ? 163.792 181.598 186.628 1.00 14.02  ?  63  TRP   B CD2  1 
ATOM   4822  N NE1  . TRP   B 2 85  ? 161.730 180.917 186.089 1.00 24.71  ?  63  TRP   B NE1  1 
ATOM   4823  C CE2  . TRP   B 2 85  ? 162.825 181.581 185.606 1.00 21.82  ?  63  TRP   B CE2  1 
ATOM   4824  C CE3  . TRP   B 2 85  ? 165.016 182.224 186.386 1.00 22.18  ?  63  TRP   B CE3  1 
ATOM   4825  C CZ2  . TRP   B 2 85  ? 163.042 182.165 184.363 1.00 21.57  ?  63  TRP   B CZ2  1 
ATOM   4826  C CZ3  . TRP   B 2 85  ? 165.228 182.801 185.152 1.00 29.34  ?  63  TRP   B CZ3  1 
ATOM   4827  C CH2  . TRP   B 2 85  ? 164.247 182.768 184.157 1.00 21.89  ?  63  TRP   B CH2  1 
ATOM   4828  H H    . TRP   B 2 85  ? 163.835 178.338 189.766 1.00 22.56  ?  63  TRP   B H    1 
ATOM   4829  H HA   . TRP   B 2 85  ? 165.459 179.719 188.200 1.00 24.03  ?  63  TRP   B HA   1 
ATOM   4830  H HB2  . TRP   B 2 85  ? 163.197 180.339 189.678 1.00 25.62  ?  63  TRP   B HB2  1 
ATOM   4831  H HB3  . TRP   B 2 85  ? 164.186 181.545 189.402 1.00 25.32  ?  63  TRP   B HB3  1 
ATOM   4832  H HD1  . TRP   B 2 85  ? 161.390 180.053 187.915 1.00 24.74  ?  63  TRP   B HD1  1 
ATOM   4833  H HE1  . TRP   B 2 85  ? 161.002 180.771 185.655 1.00 24.80  ?  63  TRP   B HE1  1 
ATOM   4834  H HE3  . TRP   B 2 85  ? 165.673 182.252 187.043 1.00 23.23  ?  63  TRP   B HE3  1 
ATOM   4835  H HZ2  . TRP   B 2 85  ? 162.393 182.142 183.698 1.00 23.83  ?  63  TRP   B HZ2  1 
ATOM   4836  H HZ3  . TRP   B 2 85  ? 166.040 183.221 184.979 1.00 24.98  ?  63  TRP   B HZ3  1 
ATOM   4837  H HH2  . TRP   B 2 85  ? 164.421 183.165 183.334 1.00 23.13  ?  63  TRP   B HH2  1 
ATOM   4838  N N    . GLY   B 2 86  ? 166.894 181.191 189.642 1.00 23.96  ?  64  GLY   B N    1 
ATOM   4839  C CA   . GLY   B 2 86  ? 167.821 181.860 190.526 1.00 29.02  ?  64  GLY   B CA   1 
ATOM   4840  C C    . GLY   B 2 86  ? 167.203 183.080 191.185 1.00 32.77  ?  64  GLY   B C    1 
ATOM   4841  O O    . GLY   B 2 86  ? 166.198 183.617 190.728 1.00 40.87  ?  64  GLY   B O    1 
ATOM   4842  H H    . GLY   B 2 86  ? 166.910 181.478 188.831 1.00 28.33  ?  64  GLY   B H    1 
ATOM   4843  H HA2  . GLY   B 2 86  ? 168.110 181.248 191.221 1.00 29.90  ?  64  GLY   B HA2  1 
ATOM   4844  H HA3  . GLY   B 2 86  ? 168.600 182.144 190.023 1.00 30.20  ?  64  GLY   B HA3  1 
ATOM   4845  N N    . THR   B 2 87  ? 167.820 183.520 192.283 1.00 28.24  ?  65  THR   B N    1 
ATOM   4846  C CA   . THR   B 2 87  ? 167.281 184.657 193.020 1.00 30.07  ?  65  THR   B CA   1 
ATOM   4847  C C    . THR   B 2 87  ? 167.364 185.956 192.229 1.00 33.99  ?  65  THR   B C    1 
ATOM   4848  O O    . THR   B 2 87  ? 166.614 186.893 192.522 1.00 37.61  ?  65  THR   B O    1 
ATOM   4849  C CB   . THR   B 2 87  ? 168.013 184.819 194.350 1.00 33.30  ?  65  THR   B CB   1 
ATOM   4850  O OG1  . THR   B 2 87  ? 169.408 184.553 194.166 1.00 40.49  ?  65  THR   B OG1  1 
ATOM   4851  C CG2  . THR   B 2 87  ? 167.450 183.867 195.385 1.00 31.51  ?  65  THR   B CG2  1 
ATOM   4852  H H    . THR   B 2 87  ? 168.538 183.183 192.615 1.00 31.69  ?  65  THR   B H    1 
ATOM   4853  H HA   . THR   B 2 87  ? 166.346 184.488 193.214 1.00 31.96  ?  65  THR   B HA   1 
ATOM   4854  H HB   . THR   B 2 87  ? 167.898 185.726 194.673 1.00 33.22  ?  65  THR   B HB   1 
ATOM   4855  H HG1  . THR   B 2 87  ? 169.865 185.063 194.653 1.00 34.07  ?  65  THR   B HG1  1 
ATOM   4856  H HG21 . THR   B 2 87  ? 167.923 183.973 196.225 1.00 32.77  ?  65  THR   B HG21 1 
ATOM   4857  H HG22 . THR   B 2 87  ? 167.550 182.951 195.082 1.00 32.75  ?  65  THR   B HG22 1 
ATOM   4858  H HG23 . THR   B 2 87  ? 166.508 184.051 195.528 1.00 32.97  ?  65  THR   B HG23 1 
ATOM   4859  N N    . ASP   B 2 88  ? 168.248 186.034 191.238 1.00 32.02  ?  66  ASP   B N    1 
ATOM   4860  C CA   . ASP   B 2 88  ? 168.405 187.232 190.427 1.00 30.13  ?  66  ASP   B CA   1 
ATOM   4861  C C    . ASP   B 2 88  ? 167.459 187.275 189.235 1.00 31.09  ?  66  ASP   B C    1 
ATOM   4862  O O    . ASP   B 2 88  ? 167.453 188.272 188.508 1.00 34.64  ?  66  ASP   B O    1 
ATOM   4863  C CB   . ASP   B 2 88  ? 169.853 187.346 189.941 1.00 33.39  ?  66  ASP   B CB   1 
ATOM   4864  C CG   . ASP   B 2 88  ? 170.184 186.358 188.837 1.00 38.00  ?  66  ASP   B CG   1 
ATOM   4865  O OD1  . ASP   B 2 88  ? 169.557 185.281 188.784 1.00 38.92  ?  66  ASP   B OD1  1 
ATOM   4866  O OD2  . ASP   B 2 88  ? 171.083 186.659 188.024 1.00 33.30  -1 66  ASP   B OD2  1 
ATOM   4867  H H    . ASP   B 2 88  ? 168.776 185.394 191.013 1.00 33.87  ?  66  ASP   B H    1 
ATOM   4868  H HA   . ASP   B 2 88  ? 168.218 188.008 190.979 1.00 33.09  ?  66  ASP   B HA   1 
ATOM   4869  H HB2  . ASP   B 2 88  ? 170.001 188.241 189.597 1.00 33.03  ?  66  ASP   B HB2  1 
ATOM   4870  H HB3  . ASP   B 2 88  ? 170.451 187.175 190.686 1.00 33.46  ?  66  ASP   B HB3  1 
ATOM   4871  N N    . SER   B 2 89  ? 166.665 186.228 189.017 1.00 25.40  ?  67  SER   B N    1 
ATOM   4872  C CA   . SER   B 2 89  ? 165.678 186.172 187.944 1.00 31.60  ?  67  SER   B CA   1 
ATOM   4873  C C    . SER   B 2 89  ? 166.309 186.150 186.559 1.00 34.07  ?  67  SER   B C    1 
ATOM   4874  O O    . SER   B 2 89  ? 165.651 186.500 185.575 1.00 29.13  ?  67  SER   B O    1 
ATOM   4875  C CB   . SER   B 2 89  ? 164.697 187.343 188.043 1.00 35.33  ?  67  SER   B CB   1 
ATOM   4876  O OG   . SER   B 2 89  ? 164.403 187.645 189.393 1.00 38.60  ?  67  SER   B OG   1 
ATOM   4877  H H    . SER   B 2 89  ? 166.682 185.513 189.494 1.00 31.28  ?  67  SER   B H    1 
ATOM   4878  H HA   . SER   B 2 89  ? 165.166 185.354 188.042 1.00 31.77  ?  67  SER   B HA   1 
ATOM   4879  H HB2  . SER   B 2 89  ? 165.094 188.123 187.624 1.00 32.51  ?  67  SER   B HB2  1 
ATOM   4880  H HB3  . SER   B 2 89  ? 163.875 187.105 187.586 1.00 33.02  ?  67  SER   B HB3  1 
ATOM   4881  H HG   . SER   B 2 89  ? 163.733 188.150 189.435 1.00 33.47  ?  67  SER   B HG   1 
ATOM   4882  N N    . ARG   B 2 90  ? 167.574 185.750 186.457 1.00 40.22  ?  68  ARG   B N    1 
ATOM   4883  C CA   . ARG   B 2 90  ? 168.281 185.676 185.184 1.00 33.33  ?  68  ARG   B CA   1 
ATOM   4884  C C    . ARG   B 2 90  ? 168.839 184.296 184.884 1.00 31.51  ?  68  ARG   B C    1 
ATOM   4885  O O    . ARG   B 2 90  ? 168.729 183.827 183.750 1.00 30.53  ?  68  ARG   B O    1 
ATOM   4886  C CB   . ARG   B 2 90  ? 169.426 186.696 185.167 1.00 26.40  ?  68  ARG   B CB   1 
ATOM   4887  C CG   . ARG   B 2 90  ? 170.131 186.811 183.835 1.00 29.03  ?  68  ARG   B CG   1 
ATOM   4888  C CD   . ARG   B 2 90  ? 170.558 188.236 183.565 1.00 36.77  ?  68  ARG   B CD   1 
ATOM   4889  N NE   . ARG   B 2 90  ? 171.349 188.348 182.346 1.00 38.30  ?  68  ARG   B NE   1 
ATOM   4890  C CZ   . ARG   B 2 90  ? 171.898 189.472 181.908 1.00 32.29  ?  68  ARG   B CZ   1 
ATOM   4891  N NH1  . ARG   B 2 90  ? 171.745 190.615 182.556 1.00 31.07  1  68  ARG   B NH1  1 
ATOM   4892  N NH2  . ARG   B 2 90  ? 172.617 189.449 180.791 1.00 29.20  ?  68  ARG   B NH2  1 
ATOM   4893  H H    . ARG   B 2 90  ? 168.054 185.509 187.128 1.00 33.50  ?  68  ARG   B H    1 
ATOM   4894  H HA   . ARG   B 2 90  ? 167.669 185.907 184.468 1.00 32.38  ?  68  ARG   B HA   1 
ATOM   4895  H HB2  . ARG   B 2 90  ? 169.069 187.570 185.390 1.00 31.62  ?  68  ARG   B HB2  1 
ATOM   4896  H HB3  . ARG   B 2 90  ? 170.086 186.433 185.827 1.00 31.40  ?  68  ARG   B HB3  1 
ATOM   4897  H HG2  . ARG   B 2 90  ? 170.923 186.251 183.841 1.00 31.67  ?  68  ARG   B HG2  1 
ATOM   4898  H HG3  . ARG   B 2 90  ? 169.528 186.534 183.127 1.00 31.95  ?  68  ARG   B HG3  1 
ATOM   4899  H HD2  . ARG   B 2 90  ? 169.769 188.793 183.472 1.00 32.59  ?  68  ARG   B HD2  1 
ATOM   4900  H HD3  . ARG   B 2 90  ? 171.100 188.549 184.306 1.00 33.38  ?  68  ARG   B HD3  1 
ATOM   4901  H HE   . ARG   B 2 90  ? 171.462 187.637 181.876 1.00 33.07  ?  68  ARG   B HE   1 
ATOM   4902  H HH11 . ARG   B 2 90  ? 172.110 191.332 182.253 1.00 32.23  ?  68  ARG   B HH11 1 
ATOM   4903  H HH12 . ARG   B 2 90  ? 171.282 190.643 183.280 1.00 31.80  ?  68  ARG   B HH12 1 
ATOM   4904  H HH21 . ARG   B 2 90  ? 172.722 188.711 180.362 1.00 31.96  ?  68  ARG   B HH21 1 
ATOM   4905  H HH22 . ARG   B 2 90  ? 172.977 190.172 180.496 1.00 31.89  ?  68  ARG   B HH22 1 
ATOM   4906  N N    . LEU   B 2 91  ? 169.427 183.629 185.870 1.00 25.88  ?  69  LEU   B N    1 
ATOM   4907  C CA   . LEU   B 2 91  ? 169.994 182.301 185.703 1.00 19.58  ?  69  LEU   B CA   1 
ATOM   4908  C C    . LEU   B 2 91  ? 169.013 181.245 186.194 1.00 22.33  ?  69  LEU   B C    1 
ATOM   4909  O O    . LEU   B 2 91  ? 168.104 181.524 186.978 1.00 32.22  ?  69  LEU   B O    1 
ATOM   4910  C CB   . LEU   B 2 91  ? 171.315 182.175 186.466 1.00 25.89  ?  69  LEU   B CB   1 
ATOM   4911  C CG   . LEU   B 2 91  ? 172.447 183.128 186.073 1.00 25.88  ?  69  LEU   B CG   1 
ATOM   4912  C CD1  . LEU   B 2 91  ? 173.527 183.132 187.137 1.00 25.07  ?  69  LEU   B CD1  1 
ATOM   4913  C CD2  . LEU   B 2 91  ? 173.038 182.750 184.731 1.00 22.58  ?  69  LEU   B CD2  1 
ATOM   4914  H H    . LEU   B 2 91  ? 169.510 183.936 186.669 1.00 27.26  ?  69  LEU   B H    1 
ATOM   4915  H HA   . LEU   B 2 91  ? 170.170 182.140 184.763 1.00 26.45  ?  69  LEU   B HA   1 
ATOM   4916  H HB2  . LEU   B 2 91  ? 171.133 182.323 187.407 1.00 26.66  ?  69  LEU   B HB2  1 
ATOM   4917  H HB3  . LEU   B 2 91  ? 171.648 181.272 186.344 1.00 26.08  ?  69  LEU   B HB3  1 
ATOM   4918  H HG   . LEU   B 2 91  ? 172.093 184.028 186.002 1.00 26.99  ?  69  LEU   B HG   1 
ATOM   4919  H HD11 . LEU   B 2 91  ? 173.143 183.432 187.976 1.00 26.85  ?  69  LEU   B HD11 1 
ATOM   4920  H HD12 . LEU   B 2 91  ? 174.236 183.735 186.864 1.00 26.14  ?  69  LEU   B HD12 1 
ATOM   4921  H HD13 . LEU   B 2 91  ? 173.876 182.232 187.235 1.00 25.55  ?  69  LEU   B HD13 1 
ATOM   4922  H HD21 . LEU   B 2 91  ? 172.353 182.837 184.050 1.00 26.24  ?  69  LEU   B HD21 1 
ATOM   4923  H HD22 . LEU   B 2 91  ? 173.352 181.833 184.771 1.00 25.94  ?  69  LEU   B HD22 1 
ATOM   4924  H HD23 . LEU   B 2 91  ? 173.778 183.345 184.534 1.00 24.99  ?  69  LEU   B HD23 1 
ATOM   4925  N N    . LEU   B 2 92  ? 169.202 180.019 185.712 1.00 24.63  ?  70  LEU   B N    1 
ATOM   4926  C CA   . LEU   B 2 92  ? 168.394 178.893 186.157 1.00 16.84  ?  70  LEU   B CA   1 
ATOM   4927  C C    . LEU   B 2 92  ? 169.172 177.611 185.909 1.00 17.40  ?  70  LEU   B C    1 
ATOM   4928  O O    . LEU   B 2 92  ? 170.109 177.580 185.111 1.00 32.96  ?  70  LEU   B O    1 
ATOM   4929  C CB   . LEU   B 2 92  ? 167.038 178.853 185.446 1.00 17.26  ?  70  LEU   B CB   1 
ATOM   4930  C CG   . LEU   B 2 92  ? 167.050 178.638 183.933 1.00 22.70  ?  70  LEU   B CG   1 
ATOM   4931  C CD1  . LEU   B 2 92  ? 166.813 177.176 183.595 1.00 26.25  ?  70  LEU   B CD1  1 
ATOM   4932  C CD2  . LEU   B 2 92  ? 166.004 179.509 183.269 1.00 22.24  ?  70  LEU   B CD2  1 
ATOM   4933  H H    . LEU   B 2 92  ? 169.795 179.815 185.124 1.00 24.15  ?  70  LEU   B H    1 
ATOM   4934  H HA   . LEU   B 2 92  ? 168.235 178.971 187.111 1.00 23.17  ?  70  LEU   B HA   1 
ATOM   4935  H HB2  . LEU   B 2 92  ? 166.517 178.132 185.833 1.00 22.12  ?  70  LEU   B HB2  1 
ATOM   4936  H HB3  . LEU   B 2 92  ? 166.587 179.696 185.611 1.00 23.78  ?  70  LEU   B HB3  1 
ATOM   4937  H HG   . LEU   B 2 92  ? 167.919 178.891 183.584 1.00 22.86  ?  70  LEU   B HG   1 
ATOM   4938  H HD11 . LEU   B 2 92  ? 167.521 176.641 183.985 1.00 23.37  ?  70  LEU   B HD11 1 
ATOM   4939  H HD12 . LEU   B 2 92  ? 166.814 177.073 182.630 1.00 23.97  ?  70  LEU   B HD12 1 
ATOM   4940  H HD13 . LEU   B 2 92  ? 165.955 176.904 183.956 1.00 23.81  ?  70  LEU   B HD13 1 
ATOM   4941  H HD21 . LEU   B 2 92  ? 165.134 179.298 183.643 1.00 23.08  ?  70  LEU   B HD21 1 
ATOM   4942  H HD22 . LEU   B 2 92  ? 166.005 179.332 182.315 1.00 23.40  ?  70  LEU   B HD22 1 
ATOM   4943  H HD23 . LEU   B 2 92  ? 166.218 180.441 183.433 1.00 23.19  ?  70  LEU   B HD23 1 
ATOM   4944  N N    . VAL   B 2 93  ? 168.769 176.554 186.608 1.00 19.44  ?  71  VAL   B N    1 
ATOM   4945  C CA   . VAL   B 2 93  ? 169.389 175.241 186.491 1.00 15.04  ?  71  VAL   B CA   1 
ATOM   4946  C C    . VAL   B 2 93  ? 168.309 174.236 186.117 1.00 14.61  ?  71  VAL   B C    1 
ATOM   4947  O O    . VAL   B 2 93  ? 167.131 174.420 186.435 1.00 14.63  ?  71  VAL   B O    1 
ATOM   4948  C CB   . VAL   B 2 93  ? 170.109 174.834 187.797 1.00 12.37  ?  71  VAL   B CB   1 
ATOM   4949  C CG1  . VAL   B 2 93  ? 169.129 174.743 188.947 1.00 17.05  ?  71  VAL   B CG1  1 
ATOM   4950  C CG2  . VAL   B 2 93  ? 170.850 173.524 187.624 1.00 20.59  ?  71  VAL   B CG2  1 
ATOM   4951  H H    . VAL   B 2 93  ? 168.120 176.575 187.172 1.00 20.78  ?  71  VAL   B H    1 
ATOM   4952  H HA   . VAL   B 2 93  ? 170.045 175.259 185.776 1.00 19.33  ?  71  VAL   B HA   1 
ATOM   4953  H HB   . VAL   B 2 93  ? 170.762 175.516 188.019 1.00 18.53  ?  71  VAL   B HB   1 
ATOM   4954  H HG11 . VAL   B 2 93  ? 168.643 175.580 189.016 1.00 20.13  ?  71  VAL   B HG11 1 
ATOM   4955  H HG12 . VAL   B 2 93  ? 169.622 174.580 189.767 1.00 19.37  ?  71  VAL   B HG12 1 
ATOM   4956  H HG13 . VAL   B 2 93  ? 168.510 174.014 188.784 1.00 19.88  ?  71  VAL   B HG13 1 
ATOM   4957  H HG21 . VAL   B 2 93  ? 170.956 173.340 186.678 1.00 21.10  ?  71  VAL   B HG21 1 
ATOM   4958  H HG22 . VAL   B 2 93  ? 171.721 173.600 188.044 1.00 20.47  ?  71  VAL   B HG22 1 
ATOM   4959  H HG23 . VAL   B 2 93  ? 170.341 172.815 188.047 1.00 18.80  ?  71  VAL   B HG23 1 
ATOM   4960  N N    . SER   B 2 94  ? 168.711 173.177 185.417 1.00 22.61  ?  72  SER   B N    1 
ATOM   4961  C CA   . SER   B 2 94  ? 167.790 172.129 185.002 1.00 20.28  ?  72  SER   B CA   1 
ATOM   4962  C C    . SER   B 2 94  ? 168.486 170.776 185.079 1.00 14.43  ?  72  SER   B C    1 
ATOM   4963  O O    . SER   B 2 94  ? 169.714 170.683 185.034 1.00 14.09  ?  72  SER   B O    1 
ATOM   4964  C CB   . SER   B 2 94  ? 167.258 172.378 183.587 1.00 12.62  ?  72  SER   B CB   1 
ATOM   4965  O OG   . SER   B 2 94  ? 168.263 172.154 182.620 1.00 16.01  ?  72  SER   B OG   1 
ATOM   4966  H H    . SER   B 2 94  ? 169.523 173.045 185.165 1.00 20.44  ?  72  SER   B H    1 
ATOM   4967  H HA   . SER   B 2 94  ? 167.033 172.112 185.609 1.00 20.67  ?  72  SER   B HA   1 
ATOM   4968  H HB2  . SER   B 2 94  ? 166.518 171.775 183.418 1.00 19.82  ?  72  SER   B HB2  1 
ATOM   4969  H HB3  . SER   B 2 94  ? 166.957 173.298 183.521 1.00 18.02  ?  72  SER   B HB3  1 
ATOM   4970  H HG   . SER   B 2 94  ? 168.853 172.749 182.675 1.00 19.49  ?  72  SER   B HG   1 
ATOM   4971  N N    . ALA   B 2 95  ? 167.679 169.722 185.205 1.00 14.96  ?  73  ALA   B N    1 
ATOM   4972  C CA   . ALA   B 2 95  ? 168.163 168.351 185.282 1.00 17.34  ?  73  ALA   B CA   1 
ATOM   4973  C C    . ALA   B 2 95  ? 167.450 167.504 184.237 1.00 15.72  ?  73  ALA   B C    1 
ATOM   4974  O O    . ALA   B 2 95  ? 166.272 167.715 183.949 1.00 12.41  ?  73  ALA   B O    1 
ATOM   4975  C CB   . ALA   B 2 95  ? 167.940 167.754 186.676 1.00 14.86  ?  73  ALA   B CB   1 
ATOM   4976  H H    . ALA   B 2 95  ? 166.822 169.783 185.248 1.00 19.46  ?  73  ALA   B H    1 
ATOM   4977  H HA   . ALA   B 2 95  ? 169.114 168.332 185.092 1.00 19.34  ?  73  ALA   B HA   1 
ATOM   4978  H HB1  . ALA   B 2 95  ? 168.274 166.843 186.686 1.00 19.02  ?  73  ALA   B HB1  1 
ATOM   4979  H HB2  . ALA   B 2 95  ? 168.418 168.290 187.328 1.00 18.51  ?  73  ALA   B HB2  1 
ATOM   4980  H HB3  . ALA   B 2 95  ? 166.990 167.761 186.874 1.00 19.28  ?  73  ALA   B HB3  1 
ATOM   4981  N N    . SER   B 2 96  ? 168.176 166.537 183.674 1.00 18.36  ?  74  SER   B N    1 
ATOM   4982  C CA   . SER   B 2 96  ? 167.669 165.752 182.557 1.00 22.26  ?  74  SER   B CA   1 
ATOM   4983  C C    . SER   B 2 96  ? 167.982 164.275 182.747 1.00 28.32  ?  74  SER   B C    1 
ATOM   4984  O O    . SER   B 2 96  ? 168.808 163.887 183.577 1.00 13.53  ?  74  SER   B O    1 
ATOM   4985  C CB   . SER   B 2 96  ? 168.254 166.225 181.224 1.00 13.03  ?  74  SER   B CB   1 
ATOM   4986  O OG   . SER   B 2 96  ? 167.465 165.777 180.138 1.00 6.29   ?  74  SER   B OG   1 
ATOM   4987  H H    . SER   B 2 96  ? 168.969 166.317 183.924 1.00 20.22  ?  74  SER   B H    1 
ATOM   4988  H HA   . SER   B 2 96  ? 166.705 165.848 182.511 1.00 22.90  ?  74  SER   B HA   1 
ATOM   4989  H HB2  . SER   B 2 96  ? 168.271 167.195 181.219 1.00 20.99  ?  74  SER   B HB2  1 
ATOM   4990  H HB3  . SER   B 2 96  ? 169.153 165.874 181.129 1.00 20.57  ?  74  SER   B HB3  1 
ATOM   4991  H HG   . SER   B 2 96  ? 166.701 165.557 180.408 1.00 20.79  ?  74  SER   B HG   1 
ATOM   4992  N N    . GLN   B 2 97  ? 167.293 163.457 181.945 1.00 31.59  ?  75  GLN   B N    1 
ATOM   4993  C CA   . GLN   B 2 97  ? 167.501 162.013 181.963 1.00 17.09  ?  75  GLN   B CA   1 
ATOM   4994  C C    . GLN   B 2 97  ? 168.897 161.638 181.482 1.00 28.42  ?  75  GLN   B C    1 
ATOM   4995  O O    . GLN   B 2 97  ? 169.420 160.578 181.843 1.00 34.08  ?  75  GLN   B O    1 
ATOM   4996  C CB   . GLN   B 2 97  ? 166.449 161.336 181.089 1.00 28.62  ?  75  GLN   B CB   1 
ATOM   4997  C CG   . GLN   B 2 97  ? 166.310 159.845 181.315 1.00 32.77  ?  75  GLN   B CG   1 
ATOM   4998  C CD   . GLN   B 2 97  ? 165.585 159.158 180.177 1.00 33.74  ?  75  GLN   B CD   1 
ATOM   4999  O OE1  . GLN   B 2 97  ? 164.892 159.799 179.389 1.00 28.82  ?  75  GLN   B OE1  1 
ATOM   5000  N NE2  . GLN   B 2 97  ? 165.747 157.845 180.082 1.00 36.74  ?  75  GLN   B NE2  1 
ATOM   5001  H H    . GLN   B 2 97  ? 166.698 163.718 181.382 1.00 28.25  ?  75  GLN   B H    1 
ATOM   5002  H HA   . GLN   B 2 97  ? 167.396 161.687 182.871 1.00 25.55  ?  75  GLN   B HA   1 
ATOM   5003  H HB2  . GLN   B 2 97  ? 165.587 161.743 181.269 1.00 28.28  ?  75  GLN   B HB2  1 
ATOM   5004  H HB3  . GLN   B 2 97  ? 166.687 161.469 180.158 1.00 27.96  ?  75  GLN   B HB3  1 
ATOM   5005  H HG2  . GLN   B 2 97  ? 167.192 159.450 181.392 1.00 28.62  ?  75  GLN   B HG2  1 
ATOM   5006  H HG3  . GLN   B 2 97  ? 165.805 159.693 182.129 1.00 28.45  ?  75  GLN   B HG3  1 
ATOM   5007  H HE21 . GLN   B 2 97  ? 166.241 157.430 180.651 1.00 29.96  ?  75  GLN   B HE21 1 
ATOM   5008  H HE22 . GLN   B 2 97  ? 165.358 157.408 179.452 1.00 29.56  ?  75  GLN   B HE22 1 
ATOM   5009  N N    . ASP   B 2 98  ? 169.516 162.487 180.664 1.00 25.46  ?  76  ASP   B N    1 
ATOM   5010  C CA   . ASP   B 2 98  ? 170.829 162.184 180.112 1.00 14.68  ?  76  ASP   B CA   1 
ATOM   5011  C C    . ASP   B 2 98  ? 171.906 162.238 181.187 1.00 16.30  ?  76  ASP   B C    1 
ATOM   5012  O O    . ASP   B 2 98  ? 173.053 161.853 180.940 1.00 22.85  ?  76  ASP   B O    1 
ATOM   5013  C CB   . ASP   B 2 98  ? 171.165 163.142 178.963 1.00 19.36  ?  76  ASP   B CB   1 
ATOM   5014  C CG   . ASP   B 2 98  ? 171.144 164.604 179.379 1.00 21.73  ?  76  ASP   B CG   1 
ATOM   5015  O OD1  . ASP   B 2 98  ? 171.429 164.905 180.553 1.00 26.14  ?  76  ASP   B OD1  1 
ATOM   5016  O OD2  . ASP   B 2 98  ? 170.852 165.461 178.521 1.00 18.44  -1 76  ASP   B OD2  1 
ATOM   5017  H H    . ASP   B 2 98  ? 169.194 163.245 180.415 1.00 24.15  ?  76  ASP   B H    1 
ATOM   5018  H HA   . ASP   B 2 98  ? 170.815 161.284 179.751 1.00 22.70  ?  76  ASP   B HA   1 
ATOM   5019  H HB2  . ASP   B 2 98  ? 172.054 162.938 178.633 1.00 23.18  ?  76  ASP   B HB2  1 
ATOM   5020  H HB3  . ASP   B 2 98  ? 170.513 163.023 178.254 1.00 22.79  ?  76  ASP   B HB3  1 
ATOM   5021  N N    . GLY   B 2 99  ? 171.555 162.713 182.377 1.00 18.12  ?  77  GLY   B N    1 
ATOM   5022  C CA   . GLY   B 2 99  ? 172.515 162.797 183.459 1.00 19.83  ?  77  GLY   B CA   1 
ATOM   5023  C C    . GLY   B 2 99  ? 173.336 164.065 183.447 1.00 22.41  ?  77  GLY   B C    1 
ATOM   5024  O O    . GLY   B 2 99  ? 174.532 164.028 183.762 1.00 16.67  ?  77  GLY   B O    1 
ATOM   5025  H H    . GLY   B 2 99  ? 170.769 162.996 182.582 1.00 22.17  ?  77  GLY   B H    1 
ATOM   5026  H HA2  . GLY   B 2 99  ? 172.045 162.750 184.306 1.00 21.72  ?  77  GLY   B HA2  1 
ATOM   5027  H HA3  . GLY   B 2 99  ? 173.123 162.043 183.407 1.00 21.83  ?  77  GLY   B HA3  1 
ATOM   5028  N N    . LYS   B 2 100 ? 172.725 165.192 183.091 1.00 30.56  ?  78  LYS   B N    1 
ATOM   5029  C CA   . LYS   B 2 100 ? 173.421 166.461 182.959 1.00 18.06  ?  78  LYS   B CA   1 
ATOM   5030  C C    . LYS   B 2 100 ? 172.685 167.546 183.729 1.00 18.02  ?  78  LYS   B C    1 
ATOM   5031  O O    . LYS   B 2 100 ? 171.457 167.640 183.670 1.00 7.96   ?  78  LYS   B O    1 
ATOM   5032  C CB   . LYS   B 2 100 ? 173.545 166.866 181.486 1.00 19.06  ?  78  LYS   B CB   1 
ATOM   5033  C CG   . LYS   B 2 100 ? 174.875 167.492 181.122 1.00 26.53  ?  78  LYS   B CG   1 
ATOM   5034  C CD   . LYS   B 2 100 ? 175.940 166.440 180.888 1.00 26.71  ?  78  LYS   B CD   1 
ATOM   5035  C CE   . LYS   B 2 100 ? 177.331 167.041 180.955 1.00 25.17  ?  78  LYS   B CE   1 
ATOM   5036  N NZ   . LYS   B 2 100 ? 178.268 166.392 180.000 1.00 29.11  1  78  LYS   B NZ   1 
ATOM   5037  H H    . LYS   B 2 100 ? 171.885 165.244 182.916 1.00 24.52  ?  78  LYS   B H    1 
ATOM   5038  H HA   . LYS   B 2 100 ? 174.315 166.380 183.327 1.00 22.72  ?  78  LYS   B HA   1 
ATOM   5039  H HB2  . LYS   B 2 100 ? 173.439 166.074 180.936 1.00 22.71  ?  78  LYS   B HB2  1 
ATOM   5040  H HB3  . LYS   B 2 100 ? 172.847 167.507 181.277 1.00 22.36  ?  78  LYS   B HB3  1 
ATOM   5041  H HG2  . LYS   B 2 100 ? 174.774 168.009 180.307 1.00 24.39  ?  78  LYS   B HG2  1 
ATOM   5042  H HG3  . LYS   B 2 100 ? 175.168 168.065 181.848 1.00 23.67  ?  78  LYS   B HG3  1 
ATOM   5043  H HD2  . LYS   B 2 100 ? 175.871 165.755 181.572 1.00 24.31  ?  78  LYS   B HD2  1 
ATOM   5044  H HD3  . LYS   B 2 100 ? 175.819 166.051 180.008 1.00 23.13  ?  78  LYS   B HD3  1 
ATOM   5045  H HE2  . LYS   B 2 100 ? 177.281 167.984 180.735 1.00 23.44  ?  78  LYS   B HE2  1 
ATOM   5046  H HE3  . LYS   B 2 100 ? 177.685 166.926 181.851 1.00 23.38  ?  78  LYS   B HE3  1 
ATOM   5047  H HZ1  . LYS   B 2 100 ? 178.824 166.998 179.660 1.00 24.80  ?  78  LYS   B HZ1  1 
ATOM   5048  H HZ2  . LYS   B 2 100 ? 177.812 166.013 179.336 1.00 24.57  ?  78  LYS   B HZ2  1 
ATOM   5049  H HZ3  . LYS   B 2 100 ? 178.743 165.766 180.418 1.00 24.74  ?  78  LYS   B HZ3  1 
ATOM   5050  N N    . LEU   B 2 101 ? 173.452 168.359 184.450 1.00 26.71  ?  79  LEU   B N    1 
ATOM   5051  C CA   . LEU   B 2 101 ? 172.971 169.575 185.090 1.00 22.68  ?  79  LEU   B CA   1 
ATOM   5052  C C    . LEU   B 2 101 ? 173.514 170.765 184.310 1.00 21.37  ?  79  LEU   B C    1 
ATOM   5053  O O    . LEU   B 2 101 ? 174.728 170.875 184.119 1.00 25.21  ?  79  LEU   B O    1 
ATOM   5054  C CB   . LEU   B 2 101 ? 173.432 169.633 186.549 1.00 19.71  ?  79  LEU   B CB   1 
ATOM   5055  C CG   . LEU   B 2 101 ? 172.444 170.038 187.645 1.00 24.96  ?  79  LEU   B CG   1 
ATOM   5056  C CD1  . LEU   B 2 101 ? 171.216 169.150 187.669 1.00 26.23  ?  79  LEU   B CD1  1 
ATOM   5057  C CD2  . LEU   B 2 101 ? 173.147 170.000 188.988 1.00 24.66  ?  79  LEU   B CD2  1 
ATOM   5058  H H    . LEU   B 2 101 ? 174.289 168.218 184.586 1.00 24.55  ?  79  LEU   B H    1 
ATOM   5059  H HA   . LEU   B 2 101 ? 172.002 169.602 185.063 1.00 23.27  ?  79  LEU   B HA   1 
ATOM   5060  H HB2  . LEU   B 2 101 ? 173.760 168.752 186.786 1.00 22.96  ?  79  LEU   B HB2  1 
ATOM   5061  H HB3  . LEU   B 2 101 ? 174.169 170.262 186.597 1.00 22.74  ?  79  LEU   B HB3  1 
ATOM   5062  H HG   . LEU   B 2 101 ? 172.152 170.949 187.486 1.00 23.70  ?  79  LEU   B HG   1 
ATOM   5063  H HD11 . LEU   B 2 101 ? 170.704 169.292 186.858 1.00 23.33  ?  79  LEU   B HD11 1 
ATOM   5064  H HD12 . LEU   B 2 101 ? 170.677 169.379 188.443 1.00 23.74  ?  79  LEU   B HD12 1 
ATOM   5065  H HD13 . LEU   B 2 101 ? 171.498 168.224 187.726 1.00 24.95  ?  79  LEU   B HD13 1 
ATOM   5066  H HD21 . LEU   B 2 101 ? 173.897 170.614 188.969 1.00 23.81  ?  79  LEU   B HD21 1 
ATOM   5067  H HD22 . LEU   B 2 101 ? 173.462 169.098 189.154 1.00 24.42  ?  79  LEU   B HD22 1 
ATOM   5068  H HD23 . LEU   B 2 101 ? 172.520 170.264 189.680 1.00 24.41  ?  79  LEU   B HD23 1 
ATOM   5069  N N    . ILE   B 2 102 ? 172.625 171.645 183.855 1.00 15.95  ?  80  ILE   B N    1 
ATOM   5070  C CA   . ILE   B 2 102 ? 172.991 172.757 182.984 1.00 18.15  ?  80  ILE   B CA   1 
ATOM   5071  C C    . ILE   B 2 102 ? 172.522 174.061 183.616 1.00 15.48  ?  80  ILE   B C    1 
ATOM   5072  O O    . ILE   B 2 102 ? 171.388 174.151 184.098 1.00 14.04  ?  80  ILE   B O    1 
ATOM   5073  C CB   . ILE   B 2 102 ? 172.397 172.593 181.573 1.00 15.92  ?  80  ILE   B CB   1 
ATOM   5074  C CG1  . ILE   B 2 102 ? 173.094 171.443 180.841 1.00 12.68  ?  80  ILE   B CG1  1 
ATOM   5075  C CG2  . ILE   B 2 102 ? 172.526 173.895 180.794 1.00 23.18  ?  80  ILE   B CG2  1 
ATOM   5076  C CD1  . ILE   B 2 102 ? 172.551 171.163 179.459 1.00 10.89  ?  80  ILE   B CD1  1 
ATOM   5077  H H    . ILE   B 2 102 ? 171.786 171.617 184.041 1.00 20.12  ?  80  ILE   B H    1 
ATOM   5078  H HA   . ILE   B 2 102 ? 173.957 172.795 182.900 1.00 20.95  ?  80  ILE   B HA   1 
ATOM   5079  H HB   . ILE   B 2 102 ? 171.455 172.378 181.659 1.00 19.61  ?  80  ILE   B HB   1 
ATOM   5080  H HG12 . ILE   B 2 102 ? 174.035 171.658 180.750 1.00 20.72  ?  80  ILE   B HG12 1 
ATOM   5081  H HG13 . ILE   B 2 102 ? 172.993 170.634 181.367 1.00 19.53  ?  80  ILE   B HG13 1 
ATOM   5082  H HG21 . ILE   B 2 102 ? 171.876 174.532 181.128 1.00 20.36  ?  80  ILE   B HG21 1 
ATOM   5083  H HG22 . ILE   B 2 102 ? 173.423 174.244 180.911 1.00 21.08  ?  80  ILE   B HG22 1 
ATOM   5084  H HG23 . ILE   B 2 102 ? 172.356 173.730 179.853 1.00 20.89  ?  80  ILE   B HG23 1 
ATOM   5085  H HD11 . ILE   B 2 102 ? 172.820 170.271 179.189 1.00 19.28  ?  80  ILE   B HD11 1 
ATOM   5086  H HD12 . ILE   B 2 102 ? 171.583 171.222 179.483 1.00 19.29  ?  80  ILE   B HD12 1 
ATOM   5087  H HD13 . ILE   B 2 102 ? 172.906 171.819 178.839 1.00 20.26  ?  80  ILE   B HD13 1 
ATOM   5088  N N    . ILE   B 2 103 ? 173.392 175.069 183.600 1.00 16.22  ?  81  ILE   B N    1 
ATOM   5089  C CA   . ILE   B 2 103 ? 173.090 176.402 184.111 1.00 17.88  ?  81  ILE   B CA   1 
ATOM   5090  C C    . ILE   B 2 103 ? 173.014 177.345 182.918 1.00 14.91  ?  81  ILE   B C    1 
ATOM   5091  O O    . ILE   B 2 103 ? 174.019 177.586 182.243 1.00 30.96  ?  81  ILE   B O    1 
ATOM   5092  C CB   . ILE   B 2 103 ? 174.139 176.870 185.126 1.00 12.00  ?  81  ILE   B CB   1 
ATOM   5093  C CG1  . ILE   B 2 103 ? 174.166 175.917 186.320 1.00 16.09  ?  81  ILE   B CG1  1 
ATOM   5094  C CG2  . ILE   B 2 103 ? 173.844 178.287 185.579 1.00 14.14  ?  81  ILE   B CG2  1 
ATOM   5095  C CD1  . ILE   B 2 103 ? 175.242 176.212 187.318 1.00 20.62  ?  81  ILE   B CD1  1 
ATOM   5096  H H    . ILE   B 2 103 ? 174.190 175.000 183.287 1.00 20.58  ?  81  ILE   B H    1 
ATOM   5097  H HA   . ILE   B 2 103 ? 172.225 176.392 184.549 1.00 21.91  ?  81  ILE   B HA   1 
ATOM   5098  H HB   . ILE   B 2 103 ? 175.010 176.857 184.699 1.00 20.92  ?  81  ILE   B HB   1 
ATOM   5099  H HG12 . ILE   B 2 103 ? 173.314 175.972 186.780 1.00 20.40  ?  81  ILE   B HG12 1 
ATOM   5100  H HG13 . ILE   B 2 103 ? 174.306 175.014 185.996 1.00 20.23  ?  81  ILE   B HG13 1 
ATOM   5101  H HG21 . ILE   B 2 103 ? 174.467 178.536 186.280 1.00 20.95  ?  81  ILE   B HG21 1 
ATOM   5102  H HG22 . ILE   B 2 103 ? 173.945 178.891 184.827 1.00 20.15  ?  81  ILE   B HG22 1 
ATOM   5103  H HG23 . ILE   B 2 103 ? 172.935 178.326 185.915 1.00 21.12  ?  81  ILE   B HG23 1 
ATOM   5104  H HD11 . ILE   B 2 103 ? 175.323 175.458 187.922 1.00 21.23  ?  81  ILE   B HD11 1 
ATOM   5105  H HD12 . ILE   B 2 103 ? 176.080 176.350 186.849 1.00 20.94  ?  81  ILE   B HD12 1 
ATOM   5106  H HD13 . ILE   B 2 103 ? 175.006 177.010 187.816 1.00 21.11  ?  81  ILE   B HD13 1 
ATOM   5107  N N    . TRP   B 2 104 ? 171.831 177.892 182.663 1.00 15.59  ?  82  TRP   B N    1 
ATOM   5108  C CA   . TRP   B 2 104 ? 171.606 178.743 181.506 1.00 18.87  ?  82  TRP   B CA   1 
ATOM   5109  C C    . TRP   B 2 104 ? 171.748 180.219 181.865 1.00 25.36  ?  82  TRP   B C    1 
ATOM   5110  O O    . TRP   B 2 104 ? 171.902 180.600 183.026 1.00 21.17  ?  82  TRP   B O    1 
ATOM   5111  C CB   . TRP   B 2 104 ? 170.214 178.509 180.922 1.00 24.28  ?  82  TRP   B CB   1 
ATOM   5112  C CG   . TRP   B 2 104 ? 169.884 177.089 180.630 1.00 27.84  ?  82  TRP   B CG   1 
ATOM   5113  C CD1  . TRP   B 2 104 ? 169.363 176.176 181.494 1.00 24.46  ?  82  TRP   B CD1  1 
ATOM   5114  C CD2  . TRP   B 2 104 ? 170.034 176.417 179.377 1.00 29.16  ?  82  TRP   B CD2  1 
ATOM   5115  N NE1  . TRP   B 2 104 ? 169.186 174.973 180.860 1.00 25.00  ?  82  TRP   B NE1  1 
ATOM   5116  C CE2  . TRP   B 2 104 ? 169.590 175.095 179.558 1.00 25.99  ?  82  TRP   B CE2  1 
ATOM   5117  C CE3  . TRP   B 2 104 ? 170.506 176.804 178.120 1.00 29.10  ?  82  TRP   B CE3  1 
ATOM   5118  C CZ2  . TRP   B 2 104 ? 169.604 174.158 178.530 1.00 27.21  ?  82  TRP   B CZ2  1 
ATOM   5119  C CZ3  . TRP   B 2 104 ? 170.519 175.873 177.105 1.00 25.12  ?  82  TRP   B CZ3  1 
ATOM   5120  C CH2  . TRP   B 2 104 ? 170.071 174.567 177.314 1.00 19.71  ?  82  TRP   B CH2  1 
ATOM   5121  H H    . TRP   B 2 104 ? 171.134 177.782 183.154 1.00 24.10  ?  82  TRP   B H    1 
ATOM   5122  H HA   . TRP   B 2 104 ? 172.261 178.533 180.822 1.00 23.63  ?  82  TRP   B HA   1 
ATOM   5123  H HB2  . TRP   B 2 104 ? 169.555 178.838 181.554 1.00 24.39  ?  82  TRP   B HB2  1 
ATOM   5124  H HB3  . TRP   B 2 104 ? 170.142 179.003 180.090 1.00 24.43  ?  82  TRP   B HB3  1 
ATOM   5125  H HD1  . TRP   B 2 104 ? 169.158 176.343 182.386 1.00 23.84  ?  82  TRP   B HD1  1 
ATOM   5126  H HE1  . TRP   B 2 104 ? 168.871 174.259 181.221 1.00 24.81  ?  82  TRP   B HE1  1 
ATOM   5127  H HE3  . TRP   B 2 104 ? 170.806 177.672 177.972 1.00 25.31  ?  82  TRP   B HE3  1 
ATOM   5128  H HZ2  . TRP   B 2 104 ? 169.307 173.287 178.666 1.00 25.28  ?  82  TRP   B HZ2  1 
ATOM   5129  H HZ3  . TRP   B 2 104 ? 170.830 176.120 176.264 1.00 26.03  ?  82  TRP   B HZ3  1 
ATOM   5130  H HH2  . TRP   B 2 104 ? 170.091 173.961 176.609 1.00 24.52  ?  82  TRP   B HH2  1 
ATOM   5131  N N    . ASP   B 2 105 ? 171.697 181.055 180.831 1.00 32.95  ?  83  ASP   B N    1 
ATOM   5132  C CA   . ASP   B 2 105 ? 171.498 182.493 180.963 1.00 28.36  ?  83  ASP   B CA   1 
ATOM   5133  C C    . ASP   B 2 105 ? 170.204 182.822 180.235 1.00 29.29  ?  83  ASP   B C    1 
ATOM   5134  O O    . ASP   B 2 105 ? 170.141 182.742 179.005 1.00 34.19  ?  83  ASP   B O    1 
ATOM   5135  C CB   . ASP   B 2 105 ? 172.674 183.279 180.389 1.00 31.97  ?  83  ASP   B CB   1 
ATOM   5136  C CG   . ASP   B 2 105 ? 172.642 184.742 180.777 1.00 35.05  ?  83  ASP   B CG   1 
ATOM   5137  O OD1  . ASP   B 2 105 ? 171.548 185.338 180.768 1.00 33.82  ?  83  ASP   B OD1  1 
ATOM   5138  O OD2  . ASP   B 2 105 ? 173.712 185.299 181.092 1.00 34.22  -1 83  ASP   B OD2  1 
ATOM   5139  H H    . ASP   B 2 105 ? 171.777 180.800 180.014 1.00 31.39  ?  83  ASP   B H    1 
ATOM   5140  H HA   . ASP   B 2 105 ? 171.396 182.727 181.899 1.00 30.95  ?  83  ASP   B HA   1 
ATOM   5141  H HB2  . ASP   B 2 105 ? 173.502 182.897 180.721 1.00 32.42  ?  83  ASP   B HB2  1 
ATOM   5142  H HB3  . ASP   B 2 105 ? 172.649 183.224 179.421 1.00 31.53  ?  83  ASP   B HB3  1 
ATOM   5143  N N    . SER   B 2 106 ? 169.172 183.187 180.993 1.00 25.41  ?  84  SER   B N    1 
ATOM   5144  C CA   . SER   B 2 106 ? 167.841 183.317 180.413 1.00 24.56  ?  84  SER   B CA   1 
ATOM   5145  C C    . SER   B 2 106 ? 167.795 184.413 179.355 1.00 39.33  ?  84  SER   B C    1 
ATOM   5146  O O    . SER   B 2 106 ? 167.150 184.252 178.313 1.00 35.91  ?  84  SER   B O    1 
ATOM   5147  C CB   . SER   B 2 106 ? 166.827 183.596 181.518 1.00 32.09  ?  84  SER   B CB   1 
ATOM   5148  O OG   . SER   B 2 106 ? 165.515 183.645 180.998 1.00 41.83  ?  84  SER   B OG   1 
ATOM   5149  H H    . SER   B 2 106 ? 169.215 183.361 181.834 1.00 31.32  ?  84  SER   B H    1 
ATOM   5150  H HA   . SER   B 2 106 ? 167.599 182.479 179.988 1.00 30.62  ?  84  SER   B HA   1 
ATOM   5151  H HB2  . SER   B 2 106 ? 166.878 182.887 182.179 1.00 31.98  ?  84  SER   B HB2  1 
ATOM   5152  H HB3  . SER   B 2 106 ? 167.035 184.449 181.930 1.00 32.22  ?  84  SER   B HB3  1 
ATOM   5153  H HG   . SER   B 2 106 ? 165.141 184.361 181.228 1.00 33.00  ?  84  SER   B HG   1 
ATOM   5154  N N    . TYR   B 2 107 ? 168.466 185.539 179.608 1.00 42.71  ?  85  TYR   B N    1 
ATOM   5155  C CA   . TYR   B 2 107 ? 168.378 186.677 178.699 1.00 30.53  ?  85  TYR   B CA   1 
ATOM   5156  C C    . TYR   B 2 107 ? 169.013 186.362 177.350 1.00 32.52  ?  85  TYR   B C    1 
ATOM   5157  O O    . TYR   B 2 107 ? 168.396 186.573 176.301 1.00 41.09  ?  85  TYR   B O    1 
ATOM   5158  C CB   . TYR   B 2 107 ? 169.046 187.898 179.332 1.00 31.41  ?  85  TYR   B CB   1 
ATOM   5159  C CG   . TYR   B 2 107 ? 168.253 188.560 180.440 1.00 30.98  ?  85  TYR   B CG   1 
ATOM   5160  C CD1  . TYR   B 2 107 ? 167.034 188.051 180.863 1.00 34.62  ?  85  TYR   B CD1  1 
ATOM   5161  C CD2  . TYR   B 2 107 ? 168.731 189.700 181.066 1.00 31.93  ?  85  TYR   B CD2  1 
ATOM   5162  C CE1  . TYR   B 2 107 ? 166.317 188.661 181.872 1.00 38.30  ?  85  TYR   B CE1  1 
ATOM   5163  C CE2  . TYR   B 2 107 ? 168.019 190.315 182.076 1.00 38.12  ?  85  TYR   B CE2  1 
ATOM   5164  C CZ   . TYR   B 2 107 ? 166.814 189.791 182.475 1.00 37.38  ?  85  TYR   B CZ   1 
ATOM   5165  O OH   . TYR   B 2 107 ? 166.103 190.400 183.482 1.00 33.44  ?  85  TYR   B OH   1 
ATOM   5166  H H    . TYR   B 2 107 ? 168.972 185.666 180.292 1.00 35.88  ?  85  TYR   B H    1 
ATOM   5167  H HA   . TYR   B 2 107 ? 167.445 186.884 178.536 1.00 34.24  ?  85  TYR   B HA   1 
ATOM   5168  H HB2  . TYR   B 2 107 ? 169.898 187.624 179.706 1.00 34.52  ?  85  TYR   B HB2  1 
ATOM   5169  H HB3  . TYR   B 2 107 ? 169.193 188.562 178.640 1.00 34.77  ?  85  TYR   B HB3  1 
ATOM   5170  H HD1  . TYR   B 2 107 ? 166.690 187.287 180.460 1.00 34.86  ?  85  TYR   B HD1  1 
ATOM   5171  H HD2  . TYR   B 2 107 ? 169.546 190.060 180.799 1.00 34.60  ?  85  TYR   B HD2  1 
ATOM   5172  H HE1  . TYR   B 2 107 ? 165.501 188.308 182.145 1.00 35.40  ?  85  TYR   B HE1  1 
ATOM   5173  H HE2  . TYR   B 2 107 ? 168.354 191.080 182.485 1.00 36.13  ?  85  TYR   B HE2  1 
ATOM   5174  H HH   . TYR   B 2 107 ? 165.284 190.397 183.297 1.00 34.89  ?  85  TYR   B HH   1 
ATOM   5175  N N    . THR   B 2 108 ? 170.243 185.851 177.357 1.00 32.83  ?  86  THR   B N    1 
ATOM   5176  C CA   . THR   B 2 108 ? 170.986 185.601 176.127 1.00 33.26  ?  86  THR   B CA   1 
ATOM   5177  C C    . THR   B 2 108 ? 170.857 184.174 175.616 1.00 33.68  ?  86  THR   B C    1 
ATOM   5178  O O    . THR   B 2 108 ? 170.990 183.950 174.410 1.00 35.49  ?  86  THR   B O    1 
ATOM   5179  C CB   . THR   B 2 108 ? 172.473 185.915 176.329 1.00 37.43  ?  86  THR   B CB   1 
ATOM   5180  O OG1  . THR   B 2 108 ? 173.138 184.771 176.878 1.00 42.62  ?  86  THR   B OG1  1 
ATOM   5181  C CG2  . THR   B 2 108 ? 172.655 187.100 177.263 1.00 37.76  ?  86  THR   B CG2  1 
ATOM   5182  H H    . THR   B 2 108 ? 170.672 185.636 178.071 1.00 35.33  ?  86  THR   B H    1 
ATOM   5183  H HA   . THR   B 2 108 ? 170.652 186.193 175.435 1.00 35.63  ?  86  THR   B HA   1 
ATOM   5184  H HB   . THR   B 2 108 ? 172.873 186.138 175.474 1.00 36.94  ?  86  THR   B HB   1 
ATOM   5185  H HG1  . THR   B 2 108 ? 173.965 184.825 176.740 1.00 37.05  ?  86  THR   B HG1  1 
ATOM   5186  H HG21 . THR   B 2 108 ? 173.567 187.426 177.208 1.00 36.86  ?  86  THR   B HG21 1 
ATOM   5187  H HG22 . THR   B 2 108 ? 172.472 186.835 178.178 1.00 36.71  ?  86  THR   B HG22 1 
ATOM   5188  H HG23 . THR   B 2 108 ? 172.051 187.816 177.013 1.00 36.99  ?  86  THR   B HG23 1 
ATOM   5189  N N    . THR   B 2 109 ? 170.590 183.209 176.496 1.00 37.67  ?  87  THR   B N    1 
ATOM   5190  C CA   . THR   B 2 109 ? 170.457 181.782 176.191 1.00 33.80  ?  87  THR   B CA   1 
ATOM   5191  C C    . THR   B 2 109 ? 171.798 181.070 176.081 1.00 36.18  ?  87  THR   B C    1 
ATOM   5192  O O    . THR   B 2 109 ? 171.826 179.906 175.668 1.00 40.35  ?  87  THR   B O    1 
ATOM   5193  C CB   . THR   B 2 109 ? 169.684 181.528 174.892 1.00 35.60  ?  87  THR   B CB   1 
ATOM   5194  O OG1  . THR   B 2 109 ? 168.358 182.055 175.005 1.00 32.46  ?  87  THR   B OG1  1 
ATOM   5195  C CG2  . THR   B 2 109 ? 169.609 180.048 174.591 1.00 35.53  ?  87  THR   B CG2  1 
ATOM   5196  H H    . THR   B 2 109 ? 170.474 183.370 177.333 1.00 35.57  ?  87  THR   B H    1 
ATOM   5197  H HA   . THR   B 2 109 ? 169.962 181.361 176.911 1.00 34.26  ?  87  THR   B HA   1 
ATOM   5198  H HB   . THR   B 2 109 ? 170.141 181.966 174.157 1.00 35.22  ?  87  THR   B HB   1 
ATOM   5199  H HG1  . THR   B 2 109 ? 167.914 181.603 175.557 1.00 34.52  ?  87  THR   B HG1  1 
ATOM   5200  H HG21 . THR   B 2 109 ? 170.493 179.654 174.654 1.00 35.48  ?  87  THR   B HG21 1 
ATOM   5201  H HG22 . THR   B 2 109 ? 169.267 179.911 173.695 1.00 34.71  ?  87  THR   B HG22 1 
ATOM   5202  H HG23 . THR   B 2 109 ? 169.022 179.607 175.224 1.00 35.37  ?  87  THR   B HG23 1 
ATOM   5203  N N    . ASN   B 2 110 ? 172.904 181.712 176.438 1.00 37.66  ?  88  ASN   B N    1 
ATOM   5204  C CA   . ASN   B 2 110 ? 174.201 181.051 176.404 1.00 39.83  ?  88  ASN   B CA   1 
ATOM   5205  C C    . ASN   B 2 110 ? 174.380 180.201 177.654 1.00 39.09  ?  88  ASN   B C    1 
ATOM   5206  O O    . ASN   B 2 110 ? 174.188 180.683 178.773 1.00 39.93  ?  88  ASN   B O    1 
ATOM   5207  C CB   . ASN   B 2 110 ? 175.318 182.090 176.333 1.00 35.91  ?  88  ASN   B CB   1 
ATOM   5208  C CG   . ASN   B 2 110 ? 175.216 182.976 175.110 1.00 37.04  ?  88  ASN   B CG   1 
ATOM   5209  O OD1  . ASN   B 2 110 ? 174.897 184.159 175.209 1.00 38.78  ?  88  ASN   B OD1  1 
ATOM   5210  N ND2  . ASN   B 2 110 ? 175.493 182.407 173.947 1.00 41.47  ?  88  ASN   B ND2  1 
ATOM   5211  H H    . ASN   B 2 110 ? 172.931 182.530 176.703 1.00 37.63  ?  88  ASN   B H    1 
ATOM   5212  H HA   . ASN   B 2 110 ? 174.246 180.470 175.628 1.00 37.62  ?  88  ASN   B HA   1 
ATOM   5213  H HB2  . ASN   B 2 110 ? 175.272 182.657 177.118 1.00 38.64  ?  88  ASN   B HB2  1 
ATOM   5214  H HB3  . ASN   B 2 110 ? 176.174 181.634 176.302 1.00 38.35  ?  88  ASN   B HB3  1 
ATOM   5215  H HD21 . ASN   B 2 110 ? 175.454 182.869 173.222 1.00 39.83  ?  88  ASN   B HD21 1 
ATOM   5216  H HD22 . ASN   B 2 110 ? 175.713 181.576 173.915 1.00 39.83  ?  88  ASN   B HD22 1 
ATOM   5217  N N    . LYS   B 2 111 ? 174.753 178.939 177.467 1.00 27.49  ?  89  LYS   B N    1 
ATOM   5218  C CA   . LYS   B 2 111 ? 175.002 178.073 178.608 1.00 22.56  ?  89  LYS   B CA   1 
ATOM   5219  C C    . LYS   B 2 111 ? 176.190 178.582 179.408 1.00 22.35  ?  89  LYS   B C    1 
ATOM   5220  O O    . LYS   B 2 111 ? 177.136 179.149 178.857 1.00 32.41  ?  89  LYS   B O    1 
ATOM   5221  C CB   . LYS   B 2 111 ? 175.258 176.641 178.154 1.00 25.99  ?  89  LYS   B CB   1 
ATOM   5222  C CG   . LYS   B 2 111 ? 173.996 175.870 177.852 1.00 25.23  ?  89  LYS   B CG   1 
ATOM   5223  C CD   . LYS   B 2 111 ? 174.305 174.448 177.448 1.00 24.84  ?  89  LYS   B CD   1 
ATOM   5224  C CE   . LYS   B 2 111 ? 174.600 174.363 175.977 1.00 24.95  ?  89  LYS   B CE   1 
ATOM   5225  N NZ   . LYS   B 2 111 ? 173.378 174.619 175.169 1.00 31.92  1  89  LYS   B NZ   1 
ATOM   5226  H H    . LYS   B 2 111 ? 174.867 178.567 176.700 1.00 29.22  ?  89  LYS   B H    1 
ATOM   5227  H HA   . LYS   B 2 111 ? 174.224 178.074 179.187 1.00 27.32  ?  89  LYS   B HA   1 
ATOM   5228  H HB2  . LYS   B 2 111 ? 175.796 176.659 177.347 1.00 28.81  ?  89  LYS   B HB2  1 
ATOM   5229  H HB3  . LYS   B 2 111 ? 175.734 176.170 178.856 1.00 26.78  ?  89  LYS   B HB3  1 
ATOM   5230  H HG2  . LYS   B 2 111 ? 173.438 175.845 178.645 1.00 26.24  ?  89  LYS   B HG2  1 
ATOM   5231  H HG3  . LYS   B 2 111 ? 173.524 176.301 177.122 1.00 27.37  ?  89  LYS   B HG3  1 
ATOM   5232  H HD2  . LYS   B 2 111 ? 175.079 174.132 177.940 1.00 25.98  ?  89  LYS   B HD2  1 
ATOM   5233  H HD3  . LYS   B 2 111 ? 173.537 173.887 177.638 1.00 27.49  ?  89  LYS   B HD3  1 
ATOM   5234  H HE2  . LYS   B 2 111 ? 175.264 175.030 175.745 1.00 28.27  ?  89  LYS   B HE2  1 
ATOM   5235  H HE3  . LYS   B 2 111 ? 174.926 173.475 175.764 1.00 27.15  ?  89  LYS   B HE3  1 
ATOM   5236  H HZ1  . LYS   B 2 111 ? 173.538 175.262 174.574 1.00 28.84  ?  89  LYS   B HZ1  1 
ATOM   5237  H HZ2  . LYS   B 2 111 ? 172.708 174.875 175.696 1.00 27.80  ?  89  LYS   B HZ2  1 
ATOM   5238  H HZ3  . LYS   B 2 111 ? 173.140 173.880 174.735 1.00 28.50  ?  89  LYS   B HZ3  1 
ATOM   5239  N N    . VAL   B 2 112 ? 176.130 178.379 180.721 1.00 14.04  ?  90  VAL   B N    1 
ATOM   5240  C CA   . VAL   B 2 112 ? 177.185 178.814 181.615 1.00 17.34  ?  90  VAL   B CA   1 
ATOM   5241  C C    . VAL   B 2 112 ? 177.895 177.644 182.284 1.00 12.35  ?  90  VAL   B C    1 
ATOM   5242  O O    . VAL   B 2 112 ? 179.073 177.771 182.634 1.00 21.85  ?  90  VAL   B O    1 
ATOM   5243  C CB   . VAL   B 2 112 ? 176.619 179.786 182.672 1.00 17.64  ?  90  VAL   B CB   1 
ATOM   5244  C CG1  . VAL   B 2 112 ? 177.712 180.255 183.606 1.00 18.84  ?  90  VAL   B CG1  1 
ATOM   5245  C CG2  . VAL   B 2 112 ? 175.941 180.966 181.996 1.00 14.03  ?  90  VAL   B CG2  1 
ATOM   5246  H H    . VAL   B 2 112 ? 175.478 177.984 181.119 1.00 22.19  ?  90  VAL   B H    1 
ATOM   5247  H HA   . VAL   B 2 112 ? 177.849 179.300 181.102 1.00 22.29  ?  90  VAL   B HA   1 
ATOM   5248  H HB   . VAL   B 2 112 ? 175.952 179.321 183.201 1.00 21.93  ?  90  VAL   B HB   1 
ATOM   5249  H HG11 . VAL   B 2 112 ? 177.954 179.529 184.202 1.00 20.01  ?  90  VAL   B HG11 1 
ATOM   5250  H HG12 . VAL   B 2 112 ? 177.382 181.008 184.121 1.00 20.84  ?  90  VAL   B HG12 1 
ATOM   5251  H HG13 . VAL   B 2 112 ? 178.481 180.527 183.080 1.00 21.39  ?  90  VAL   B HG13 1 
ATOM   5252  H HG21 . VAL   B 2 112 ? 175.666 181.602 182.674 1.00 21.27  ?  90  VAL   B HG21 1 
ATOM   5253  H HG22 . VAL   B 2 112 ? 176.570 181.383 181.386 1.00 22.40  ?  90  VAL   B HG22 1 
ATOM   5254  H HG23 . VAL   B 2 112 ? 175.167 180.648 181.506 1.00 21.48  ?  90  VAL   B HG23 1 
ATOM   5255  N N    . HIS   B 2 113 ? 177.221 176.513 182.470 1.00 14.06  ?  91  HIS   B N    1 
ATOM   5256  C CA   . HIS   B 2 113 ? 177.833 175.332 183.057 1.00 17.20  ?  91  HIS   B CA   1 
ATOM   5257  C C    . HIS   B 2 113 ? 177.112 174.099 182.538 1.00 17.82  ?  91  HIS   B C    1 
ATOM   5258  O O    . HIS   B 2 113 ? 175.983 174.175 182.050 1.00 14.94  ?  91  HIS   B O    1 
ATOM   5259  C CB   . HIS   B 2 113 ? 177.778 175.351 184.588 1.00 19.06  ?  91  HIS   B CB   1 
ATOM   5260  C CG   . HIS   B 2 113 ? 178.650 176.389 185.220 1.00 19.12  ?  91  HIS   B CG   1 
ATOM   5261  N ND1  . HIS   B 2 113 ? 178.143 177.510 185.840 1.00 24.73  ?  91  HIS   B ND1  1 
ATOM   5262  C CD2  . HIS   B 2 113 ? 179.995 176.469 185.341 1.00 20.38  ?  91  HIS   B CD2  1 
ATOM   5263  C CE1  . HIS   B 2 113 ? 179.138 178.239 186.311 1.00 25.96  ?  91  HIS   B CE1  1 
ATOM   5264  N NE2  . HIS   B 2 113 ? 180.273 177.629 186.021 1.00 32.00  ?  91  HIS   B NE2  1 
ATOM   5265  H H    . HIS   B 2 113 ? 176.394 176.405 182.261 1.00 21.69  ?  91  HIS   B H    1 
ATOM   5266  H HA   . HIS   B 2 113 ? 178.762 175.280 182.784 1.00 22.19  ?  91  HIS   B HA   1 
ATOM   5267  H HB2  . HIS   B 2 113 ? 176.864 175.523 184.864 1.00 22.44  ?  91  HIS   B HB2  1 
ATOM   5268  H HB3  . HIS   B 2 113 ? 178.062 174.485 184.921 1.00 21.65  ?  91  HIS   B HB3  1 
ATOM   5269  H HD2  . HIS   B 2 113 ? 180.616 175.855 185.022 1.00 21.58  ?  91  HIS   B HD2  1 
ATOM   5270  H HE1  . HIS   B 2 113 ? 179.053 179.045 186.767 1.00 21.68  ?  91  HIS   B HE1  1 
ATOM   5271  H HE2  . HIS   B 2 113 ? 181.058 177.914 186.225 1.00 23.94  ?  91  HIS   B HE2  1 
ATOM   5272  N N    . ALA   B 2 114 ? 177.788 172.957 182.645 1.00 25.98  ?  92  ALA   B N    1 
ATOM   5273  C CA   . ALA   B 2 114 ? 177.186 171.665 182.321 1.00 26.13  ?  92  ALA   B CA   1 
ATOM   5274  C C    . ALA   B 2 114 ? 177.880 170.626 183.198 1.00 26.79  ?  92  ALA   B C    1 
ATOM   5275  O O    . ALA   B 2 114 ? 178.974 170.164 182.865 1.00 33.87  ?  92  ALA   B O    1 
ATOM   5276  C CB   . ALA   B 2 114 ? 177.326 171.339 180.841 1.00 19.68  ?  92  ALA   B CB   1 
ATOM   5277  H H    . ALA   B 2 114 ? 178.605 172.903 182.907 1.00 25.33  ?  92  ALA   B H    1 
ATOM   5278  H HA   . ALA   B 2 114 ? 176.242 171.682 182.543 1.00 24.81  ?  92  ALA   B HA   1 
ATOM   5279  H HB1  . ALA   B 2 114 ? 176.915 170.478 180.667 1.00 24.70  ?  92  ALA   B HB1  1 
ATOM   5280  H HB2  . ALA   B 2 114 ? 178.268 171.309 180.612 1.00 25.46  ?  92  ALA   B HB2  1 
ATOM   5281  H HB3  . ALA   B 2 114 ? 176.881 172.028 180.323 1.00 23.70  ?  92  ALA   B HB3  1 
ATOM   5282  N N    . ILE   B 2 115 ? 177.245 170.275 184.311 1.00 22.31  ?  93  ILE   B N    1 
ATOM   5283  C CA   . ILE   B 2 115 ? 177.837 169.389 185.309 1.00 28.36  ?  93  ILE   B CA   1 
ATOM   5284  C C    . ILE   B 2 115 ? 177.415 167.958 184.982 1.00 28.95  ?  93  ILE   B C    1 
ATOM   5285  O O    . ILE   B 2 115 ? 176.207 167.696 184.877 1.00 32.56  ?  93  ILE   B O    1 
ATOM   5286  C CB   . ILE   B 2 115 ? 177.404 169.774 186.728 1.00 28.57  ?  93  ILE   B CB   1 
ATOM   5287  C CG1  . ILE   B 2 115 ? 177.650 171.263 186.980 1.00 26.28  ?  93  ILE   B CG1  1 
ATOM   5288  C CG2  . ILE   B 2 115 ? 178.150 168.942 187.758 1.00 25.87  ?  93  ILE   B CG2  1 
ATOM   5289  C CD1  . ILE   B 2 115 ? 176.392 172.092 187.000 1.00 28.37  ?  93  ILE   B CD1  1 
ATOM   5290  H H    . ILE   B 2 115 ? 176.454 170.543 184.516 1.00 26.06  ?  93  ILE   B H    1 
ATOM   5291  H HA   . ILE   B 2 115 ? 178.803 169.462 185.261 1.00 27.34  ?  93  ILE   B HA   1 
ATOM   5292  H HB   . ILE   B 2 115 ? 176.454 169.599 186.820 1.00 27.34  ?  93  ILE   B HB   1 
ATOM   5293  H HG12 . ILE   B 2 115 ? 178.085 171.365 187.841 1.00 26.96  ?  93  ILE   B HG12 1 
ATOM   5294  H HG13 . ILE   B 2 115 ? 178.225 171.611 186.280 1.00 26.80  ?  93  ILE   B HG13 1 
ATOM   5295  H HG21 . ILE   B 2 115 ? 177.910 168.009 187.647 1.00 26.73  ?  93  ILE   B HG21 1 
ATOM   5296  H HG22 . ILE   B 2 115 ? 177.900 169.242 188.646 1.00 26.78  ?  93  ILE   B HG22 1 
ATOM   5297  H HG23 . ILE   B 2 115 ? 179.104 169.058 187.626 1.00 27.83  ?  93  ILE   B HG23 1 
ATOM   5298  H HD11 . ILE   B 2 115 ? 176.627 173.019 187.164 1.00 27.20  ?  93  ILE   B HD11 1 
ATOM   5299  H HD12 . ILE   B 2 115 ? 175.946 172.010 186.143 1.00 27.11  ?  93  ILE   B HD12 1 
ATOM   5300  H HD13 . ILE   B 2 115 ? 175.812 171.768 187.707 1.00 27.00  ?  93  ILE   B HD13 1 
ATOM   5301  N N    . PRO   B 2 116 ? 178.350 167.023 184.808 1.00 30.71  ?  94  PRO   B N    1 
ATOM   5302  C CA   . PRO   B 2 116 ? 177.968 165.621 184.579 1.00 27.19  ?  94  PRO   B CA   1 
ATOM   5303  C C    . PRO   B 2 116 ? 177.726 164.900 185.899 1.00 30.36  ?  94  PRO   B C    1 
ATOM   5304  O O    . PRO   B 2 116 ? 178.597 164.869 186.770 1.00 29.04  ?  94  PRO   B O    1 
ATOM   5305  C CB   . PRO   B 2 116 ? 179.176 165.046 183.836 1.00 23.79  ?  94  PRO   B CB   1 
ATOM   5306  C CG   . PRO   B 2 116 ? 180.324 165.837 184.346 1.00 25.83  ?  94  PRO   B CG   1 
ATOM   5307  C CD   . PRO   B 2 116 ? 179.806 167.216 184.673 1.00 29.37  ?  94  PRO   B CD   1 
ATOM   5308  H HA   . PRO   B 2 116 ? 177.177 165.564 184.020 1.00 25.89  ?  94  PRO   B HA   1 
ATOM   5309  H HB2  . PRO   B 2 116 ? 179.280 164.106 184.052 1.00 26.44  ?  94  PRO   B HB2  1 
ATOM   5310  H HB3  . PRO   B 2 116 ? 179.067 165.172 182.880 1.00 26.43  ?  94  PRO   B HB3  1 
ATOM   5311  H HG2  . PRO   B 2 116 ? 180.677 165.412 185.144 1.00 26.93  ?  94  PRO   B HG2  1 
ATOM   5312  H HG3  . PRO   B 2 116 ? 181.008 165.888 183.661 1.00 26.30  ?  94  PRO   B HG3  1 
ATOM   5313  H HD2  . PRO   B 2 116 ? 180.183 167.528 185.510 1.00 27.85  ?  94  PRO   B HD2  1 
ATOM   5314  H HD3  . PRO   B 2 116 ? 179.998 167.829 183.946 1.00 26.46  ?  94  PRO   B HD3  1 
ATOM   5315  N N    . LEU   B 2 117 ? 176.543 164.313 186.039 1.00 28.53  ?  95  LEU   B N    1 
ATOM   5316  C CA   . LEU   B 2 117 ? 176.169 163.596 187.248 1.00 27.07  ?  95  LEU   B CA   1 
ATOM   5317  C C    . LEU   B 2 117 ? 176.623 162.144 187.172 1.00 26.96  ?  95  LEU   B C    1 
ATOM   5318  O O    . LEU   B 2 117 ? 176.800 161.575 186.093 1.00 30.82  ?  95  LEU   B O    1 
ATOM   5319  C CB   . LEU   B 2 117 ? 174.656 163.653 187.463 1.00 29.11  ?  95  LEU   B CB   1 
ATOM   5320  C CG   . LEU   B 2 117 ? 173.986 165.013 187.279 1.00 25.69  ?  95  LEU   B CG   1 
ATOM   5321  C CD1  . LEU   B 2 117 ? 172.488 164.900 187.480 1.00 19.98  ?  95  LEU   B CD1  1 
ATOM   5322  C CD2  . LEU   B 2 117 ? 174.583 166.026 188.234 1.00 31.66  ?  95  LEU   B CD2  1 
ATOM   5323  H H    . LEU   B 2 117 ? 175.929 164.318 185.437 1.00 27.28  ?  95  LEU   B H    1 
ATOM   5324  H HA   . LEU   B 2 117 ? 176.600 164.010 188.012 1.00 28.21  ?  95  LEU   B HA   1 
ATOM   5325  H HB2  . LEU   B 2 117 ? 174.238 163.041 186.838 1.00 27.74  ?  95  LEU   B HB2  1 
ATOM   5326  H HB3  . LEU   B 2 117 ? 174.469 163.362 188.369 1.00 28.09  ?  95  LEU   B HB3  1 
ATOM   5327  H HG   . LEU   B 2 117 ? 174.144 165.324 186.374 1.00 26.87  ?  95  LEU   B HG   1 
ATOM   5328  H HD11 . LEU   B 2 117 ? 172.125 164.295 186.814 1.00 25.76  ?  95  LEU   B HD11 1 
ATOM   5329  H HD12 . LEU   B 2 117 ? 172.089 165.779 187.382 1.00 27.21  ?  95  LEU   B HD12 1 
ATOM   5330  H HD13 . LEU   B 2 117 ? 172.315 164.555 188.370 1.00 26.29  ?  95  LEU   B HD13 1 
ATOM   5331  H HD21 . LEU   B 2 117 ? 175.512 166.174 187.997 1.00 27.77  ?  95  LEU   B HD21 1 
ATOM   5332  H HD22 . LEU   B 2 117 ? 174.523 165.681 189.139 1.00 28.28  ?  95  LEU   B HD22 1 
ATOM   5333  H HD23 . LEU   B 2 117 ? 174.088 166.857 188.162 1.00 28.78  ?  95  LEU   B HD23 1 
ATOM   5334  N N    . ARG   B 2 118 ? 176.806 161.541 188.347 1.00 36.69  ?  96  ARG   B N    1 
ATOM   5335  C CA   . ARG   B 2 118 ? 177.187 160.137 188.425 1.00 38.53  ?  96  ARG   B CA   1 
ATOM   5336  C C    . ARG   B 2 118 ? 176.015 159.191 188.208 1.00 38.13  ?  96  ARG   B C    1 
ATOM   5337  O O    . ARG   B 2 118 ? 176.241 157.994 187.999 1.00 41.42  ?  96  ARG   B O    1 
ATOM   5338  C CB   . ARG   B 2 118 ? 177.827 159.835 189.780 1.00 33.30  ?  96  ARG   B CB   1 
ATOM   5339  C CG   . ARG   B 2 118 ? 178.773 160.909 190.275 1.00 39.10  ?  96  ARG   B CG   1 
ATOM   5340  C CD   . ARG   B 2 118 ? 179.580 160.439 191.478 1.00 40.26  ?  96  ARG   B CD   1 
ATOM   5341  N NE   . ARG   B 2 118 ? 178.943 159.325 192.173 1.00 42.89  ?  96  ARG   B NE   1 
ATOM   5342  C CZ   . ARG   B 2 118 ? 179.286 158.049 192.043 1.00 45.01  ?  96  ARG   B CZ   1 
ATOM   5343  N NH1  . ARG   B 2 118 ? 180.270 157.671 191.243 1.00 44.02  1  96  ARG   B NH1  1 
ATOM   5344  N NH2  . ARG   B 2 118 ? 178.622 157.127 192.733 1.00 41.93  ?  96  ARG   B NH2  1 
ATOM   5345  H H    . ARG   B 2 118 ? 176.711 161.925 189.110 1.00 36.81  ?  96  ARG   B H    1 
ATOM   5346  H HA   . ARG   B 2 118 ? 177.847 159.954 187.738 1.00 38.06  ?  96  ARG   B HA   1 
ATOM   5347  H HB2  . ARG   B 2 118 ? 177.122 159.733 190.439 1.00 37.54  ?  96  ARG   B HB2  1 
ATOM   5348  H HB3  . ARG   B 2 118 ? 178.329 159.009 189.703 1.00 37.64  ?  96  ARG   B HB3  1 
ATOM   5349  H HG2  . ARG   B 2 118 ? 179.393 161.141 189.566 1.00 38.67  ?  96  ARG   B HG2  1 
ATOM   5350  H HG3  . ARG   B 2 118 ? 178.262 161.689 190.542 1.00 38.12  ?  96  ARG   B HG3  1 
ATOM   5351  H HD2  . ARG   B 2 118 ? 180.464 160.167 191.185 1.00 39.10  ?  96  ARG   B HD2  1 
ATOM   5352  H HD3  . ARG   B 2 118 ? 179.656 161.173 192.107 1.00 38.07  ?  96  ARG   B HD3  1 
ATOM   5353  H HE   . ARG   B 2 118 ? 178.298 159.509 192.711 1.00 38.73  ?  96  ARG   B HE   1 
ATOM   5354  H HH11 . ARG   B 2 118 ? 180.711 158.252 190.787 1.00 39.23  ?  96  ARG   B HH11 1 
ATOM   5355  H HH12 . ARG   B 2 118 ? 180.470 156.837 191.177 1.00 38.91  ?  96  ARG   B HH12 1 
ATOM   5356  H HH21 . ARG   B 2 118 ? 177.981 157.360 193.257 1.00 38.68  ?  96  ARG   B HH21 1 
ATOM   5357  H HH22 . ARG   B 2 118 ? 178.835 156.297 192.658 1.00 38.70  ?  96  ARG   B HH22 1 
ATOM   5358  N N    . SER   B 2 119 ? 174.781 159.687 188.256 1.00 34.33  ?  97  SER   B N    1 
ATOM   5359  C CA   . SER   B 2 119 ? 173.602 158.868 188.025 1.00 29.78  ?  97  SER   B CA   1 
ATOM   5360  C C    . SER   B 2 119 ? 172.659 159.601 187.087 1.00 26.17  ?  97  SER   B C    1 
ATOM   5361  O O    . SER   B 2 119 ? 172.549 160.828 187.140 1.00 35.90  ?  97  SER   B O    1 
ATOM   5362  C CB   . SER   B 2 119 ? 172.887 158.538 189.337 1.00 31.56  ?  97  SER   B CB   1 
ATOM   5363  O OG   . SER   B 2 119 ? 173.738 157.815 190.207 1.00 35.45  ?  97  SER   B OG   1 
ATOM   5364  H H    . SER   B 2 119 ? 174.600 160.511 188.424 1.00 33.30  ?  97  SER   B H    1 
ATOM   5365  H HA   . SER   B 2 119 ? 173.864 158.035 187.603 1.00 33.64  ?  97  SER   B HA   1 
ATOM   5366  H HB2  . SER   B 2 119 ? 172.622 159.365 189.769 1.00 32.36  ?  97  SER   B HB2  1 
ATOM   5367  H HB3  . SER   B 2 119 ? 172.104 157.999 189.143 1.00 32.63  ?  97  SER   B HB3  1 
ATOM   5368  H HG   . SER   B 2 119 ? 174.449 157.609 189.809 1.00 33.01  ?  97  SER   B HG   1 
ATOM   5369  N N    . SER   B 2 120 ? 171.984 158.843 186.228 1.00 23.81  ?  98  SER   B N    1 
ATOM   5370  C CA   . SER   B 2 120 ? 171.072 159.409 185.247 1.00 25.02  ?  98  SER   B CA   1 
ATOM   5371  C C    . SER   B 2 120 ? 169.636 159.490 185.741 1.00 28.78  ?  98  SER   B C    1 
ATOM   5372  O O    . SER   B 2 120 ? 168.786 160.036 185.030 1.00 33.14  ?  98  SER   B O    1 
ATOM   5373  C CB   . SER   B 2 120 ? 171.110 158.583 183.961 1.00 30.30  ?  98  SER   B CB   1 
ATOM   5374  O OG   . SER   B 2 120 ? 169.919 158.755 183.216 1.00 35.44  ?  98  SER   B OG   1 
ATOM   5375  H H    . SER   B 2 120 ? 172.040 157.985 186.196 1.00 29.34  ?  98  SER   B H    1 
ATOM   5376  H HA   . SER   B 2 120 ? 171.363 160.309 185.031 1.00 27.51  ?  98  SER   B HA   1 
ATOM   5377  H HB2  . SER   B 2 120 ? 171.863 158.872 183.422 1.00 29.10  ?  98  SER   B HB2  1 
ATOM   5378  H HB3  . SER   B 2 120 ? 171.206 157.645 184.190 1.00 28.96  ?  98  SER   B HB3  1 
ATOM   5379  H HG   . SER   B 2 120 ? 169.789 159.571 183.066 1.00 29.13  ?  98  SER   B HG   1 
ATOM   5380  N N    . TRP   B 2 121 ? 169.341 158.962 186.925 1.00 20.07  ?  99  TRP   B N    1 
ATOM   5381  C CA   . TRP   B 2 121 ? 167.991 158.987 187.484 1.00 21.38  ?  99  TRP   B CA   1 
ATOM   5382  C C    . TRP   B 2 121 ? 167.954 160.101 188.523 1.00 29.69  ?  99  TRP   B C    1 
ATOM   5383  O O    . TRP   B 2 121 ? 168.216 159.884 189.706 1.00 27.63  ?  99  TRP   B O    1 
ATOM   5384  C CB   . TRP   B 2 121 ? 167.625 157.632 188.077 1.00 36.37  ?  99  TRP   B CB   1 
ATOM   5385  C CG   . TRP   B 2 121 ? 168.094 156.481 187.246 1.00 32.17  ?  99  TRP   B CG   1 
ATOM   5386  C CD1  . TRP   B 2 121 ? 169.045 155.563 187.578 1.00 30.89  ?  99  TRP   B CD1  1 
ATOM   5387  C CD2  . TRP   B 2 121 ? 167.640 156.131 185.935 1.00 27.13  ?  99  TRP   B CD2  1 
ATOM   5388  N NE1  . TRP   B 2 121 ? 169.211 154.665 186.557 1.00 30.48  ?  99  TRP   B NE1  1 
ATOM   5389  C CE2  . TRP   B 2 121 ? 168.359 154.993 185.536 1.00 26.33  ?  99  TRP   B CE2  1 
ATOM   5390  C CE3  . TRP   B 2 121 ? 166.697 156.674 185.060 1.00 30.58  ?  99  TRP   B CE3  1 
ATOM   5391  C CZ2  . TRP   B 2 121 ? 168.164 154.387 184.303 1.00 29.05  ?  99  TRP   B CZ2  1 
ATOM   5392  C CZ3  . TRP   B 2 121 ? 166.505 156.068 183.836 1.00 25.41  ?  99  TRP   B CZ3  1 
ATOM   5393  C CH2  . TRP   B 2 121 ? 167.233 154.937 183.469 1.00 24.30  ?  99  TRP   B CH2  1 
ATOM   5394  H H    . TRP   B 2 121 ? 169.915 158.574 187.434 1.00 27.77  ?  99  TRP   B H    1 
ATOM   5395  H HA   . TRP   B 2 121 ? 167.352 159.197 186.785 1.00 27.43  ?  99  TRP   B HA   1 
ATOM   5396  H HB2  . TRP   B 2 121 ? 168.035 157.552 188.952 1.00 30.61  ?  99  TRP   B HB2  1 
ATOM   5397  H HB3  . TRP   B 2 121 ? 166.660 157.573 188.156 1.00 30.42  ?  99  TRP   B HB3  1 
ATOM   5398  H HD1  . TRP   B 2 121 ? 169.514 155.550 188.381 1.00 29.50  ?  99  TRP   B HD1  1 
ATOM   5399  H HE1  . TRP   B 2 121 ? 169.759 154.003 186.557 1.00 30.05  ?  99  TRP   B HE1  1 
ATOM   5400  H HE3  . TRP   B 2 121 ? 166.208 157.428 185.297 1.00 29.57  ?  99  TRP   B HE3  1 
ATOM   5401  H HZ2  . TRP   B 2 121 ? 168.647 153.631 184.056 1.00 29.72  ?  99  TRP   B HZ2  1 
ATOM   5402  H HZ3  . TRP   B 2 121 ? 165.879 156.419 183.245 1.00 28.45  ?  99  TRP   B HZ3  1 
ATOM   5403  H HH2  . TRP   B 2 121 ? 167.082 154.549 182.638 1.00 28.75  ?  99  TRP   B HH2  1 
ATOM   5404  N N    . VAL   B 2 122 ? 167.629 161.308 188.063 1.00 34.28  ?  100 VAL   B N    1 
ATOM   5405  C CA   . VAL   B 2 122 ? 167.573 162.503 188.897 1.00 32.31  ?  100 VAL   B CA   1 
ATOM   5406  C C    . VAL   B 2 122 ? 166.161 163.061 188.827 1.00 24.94  ?  100 VAL   B C    1 
ATOM   5407  O O    . VAL   B 2 122 ? 165.600 163.200 187.735 1.00 23.78  ?  100 VAL   B O    1 
ATOM   5408  C CB   . VAL   B 2 122 ? 168.604 163.561 188.455 1.00 25.27  ?  100 VAL   B CB   1 
ATOM   5409  C CG1  . VAL   B 2 122 ? 168.414 163.924 186.993 1.00 24.73  ?  100 VAL   B CG1  1 
ATOM   5410  C CG2  . VAL   B 2 122 ? 168.503 164.805 189.328 1.00 24.62  ?  100 VAL   B CG2  1 
ATOM   5411  H H    . VAL   B 2 122 ? 167.429 161.461 187.241 1.00 27.97  ?  100 VAL   B H    1 
ATOM   5412  H HA   . VAL   B 2 122 ? 167.758 162.261 189.818 1.00 28.56  ?  100 VAL   B HA   1 
ATOM   5413  H HB   . VAL   B 2 122 ? 169.496 163.195 188.559 1.00 26.42  ?  100 VAL   B HB   1 
ATOM   5414  H HG11 . VAL   B 2 122 ? 168.459 163.118 186.456 1.00 26.84  ?  100 VAL   B HG11 1 
ATOM   5415  H HG12 . VAL   B 2 122 ? 169.120 164.535 186.729 1.00 26.41  ?  100 VAL   B HG12 1 
ATOM   5416  H HG13 . VAL   B 2 122 ? 167.551 164.351 186.879 1.00 26.46  ?  100 VAL   B HG13 1 
ATOM   5417  H HG21 . VAL   B 2 122 ? 169.395 165.063 189.609 1.00 27.23  ?  100 VAL   B HG21 1 
ATOM   5418  H HG22 . VAL   B 2 122 ? 167.958 164.607 190.105 1.00 26.03  ?  100 VAL   B HG22 1 
ATOM   5419  H HG23 . VAL   B 2 122 ? 168.100 165.521 188.813 1.00 26.48  ?  100 VAL   B HG23 1 
ATOM   5420  N N    . MET   B 2 123 ? 165.588 163.378 189.988 1.00 25.25  ?  101 MET   B N    1 
ATOM   5421  C CA   . MET   B 2 123 ? 164.197 163.805 190.061 1.00 28.03  ?  101 MET   B CA   1 
ATOM   5422  C C    . MET   B 2 123 ? 164.017 165.250 190.502 1.00 29.08  ?  101 MET   B C    1 
ATOM   5423  O O    . MET   B 2 123 ? 162.889 165.750 190.452 1.00 31.06  ?  101 MET   B O    1 
ATOM   5424  C CB   . MET   B 2 123 ? 163.419 162.898 191.021 1.00 29.47  ?  101 MET   B CB   1 
ATOM   5425  C CG   . MET   B 2 123 ? 163.214 161.487 190.496 1.00 31.65  ?  101 MET   B CG   1 
ATOM   5426  S SD   . MET   B 2 123 ? 163.025 160.262 191.801 1.00 41.60  ?  101 MET   B SD   1 
ATOM   5427  C CE   . MET   B 2 123 ? 161.522 159.453 191.271 1.00 28.29  ?  101 MET   B CE   1 
ATOM   5428  H H    . MET   B 2 123 ? 165.987 163.353 190.749 1.00 29.07  ?  101 MET   B H    1 
ATOM   5429  H HA   . MET   B 2 123 ? 163.797 163.704 189.183 1.00 29.29  ?  101 MET   B HA   1 
ATOM   5430  H HB2  . MET   B 2 123 ? 163.907 162.836 191.857 1.00 30.11  ?  101 MET   B HB2  1 
ATOM   5431  H HB3  . MET   B 2 123 ? 162.544 163.286 191.179 1.00 29.51  ?  101 MET   B HB3  1 
ATOM   5432  H HG2  . MET   B 2 123 ? 162.412 161.468 189.951 1.00 29.98  ?  101 MET   B HG2  1 
ATOM   5433  H HG3  . MET   B 2 123 ? 163.983 161.236 189.961 1.00 29.60  ?  101 MET   B HG3  1 
ATOM   5434  H HE1  . MET   B 2 123 ? 160.806 160.107 191.238 1.00 29.80  ?  101 MET   B HE1  1 
ATOM   5435  H HE2  . MET   B 2 123 ? 161.301 158.751 191.903 1.00 29.48  ?  101 MET   B HE2  1 
ATOM   5436  H HE3  . MET   B 2 123 ? 161.663 159.072 190.390 1.00 30.28  ?  101 MET   B HE3  1 
ATOM   5437  N N    . THR   B 2 124 ? 165.078 165.933 190.927 1.00 26.42  ?  102 THR   B N    1 
ATOM   5438  C CA   . THR   B 2 124 ? 164.931 167.278 191.462 1.00 14.87  ?  102 THR   B CA   1 
ATOM   5439  C C    . THR   B 2 124 ? 166.255 168.023 191.367 1.00 23.73  ?  102 THR   B C    1 
ATOM   5440  O O    . THR   B 2 124 ? 167.325 167.418 191.281 1.00 30.15  ?  102 THR   B O    1 
ATOM   5441  C CB   . THR   B 2 124 ? 164.448 167.241 192.914 1.00 30.39  ?  102 THR   B CB   1 
ATOM   5442  O OG1  . THR   B 2 124 ? 164.153 168.571 193.358 1.00 38.98  ?  102 THR   B OG1  1 
ATOM   5443  C CG2  . THR   B 2 124 ? 165.503 166.606 193.823 1.00 22.28  ?  102 THR   B CG2  1 
ATOM   5444  H H    . THR   B 2 124 ? 165.887 165.641 190.915 1.00 28.15  ?  102 THR   B H    1 
ATOM   5445  H HA   . THR   B 2 124 ? 164.274 167.761 190.937 1.00 26.60  ?  102 THR   B HA   1 
ATOM   5446  H HB   . THR   B 2 124 ? 163.643 166.703 192.967 1.00 28.56  ?  102 THR   B HB   1 
ATOM   5447  H HG1  . THR   B 2 124 ? 164.350 168.655 194.170 1.00 29.20  ?  102 THR   B HG1  1 
ATOM   5448  H HG21 . THR   B 2 124 ? 165.776 165.747 193.465 1.00 26.72  ?  102 THR   B HG21 1 
ATOM   5449  H HG22 . THR   B 2 124 ? 165.135 166.473 194.711 1.00 26.54  ?  102 THR   B HG22 1 
ATOM   5450  H HG23 . THR   B 2 124 ? 166.281 167.182 193.890 1.00 27.17  ?  102 THR   B HG23 1 
ATOM   5451  N N    . CYS   B 2 125 ? 166.160 169.354 191.390 1.00 29.03  ?  103 CYS   B N    1 
ATOM   5452  C CA   . CYS   B 2 125 ? 167.326 170.229 191.417 1.00 16.70  ?  103 CYS   B CA   1 
ATOM   5453  C C    . CYS   B 2 125 ? 166.953 171.518 192.136 1.00 21.64  ?  103 CYS   B C    1 
ATOM   5454  O O    . CYS   B 2 125 ? 165.776 171.884 192.178 1.00 21.64  ?  103 CYS   B O    1 
ATOM   5455  C CB   . CYS   B 2 125 ? 167.831 170.532 190.000 1.00 10.77  ?  103 CYS   B CB   1 
ATOM   5456  S SG   . CYS   B 2 125 ? 166.668 171.420 188.954 1.00 8.92   ?  103 CYS   B SG   1 
ATOM   5457  H H    . CYS   B 2 125 ? 165.413 169.780 191.392 1.00 23.15  ?  103 CYS   B H    1 
ATOM   5458  H HA   . CYS   B 2 125 ? 168.037 169.793 191.912 1.00 20.88  ?  103 CYS   B HA   1 
ATOM   5459  H HB2  . CYS   B 2 125 ? 168.635 171.071 190.067 1.00 19.00  ?  103 CYS   B HB2  1 
ATOM   5460  H HB3  . CYS   B 2 125 ? 168.039 169.693 189.560 1.00 20.81  ?  103 CYS   B HB3  1 
ATOM   5461  H HG   . CYS   B 2 125 ? 166.257 170.674 188.109 1.00 19.89  ?  103 CYS   B HG   1 
ATOM   5462  N N    . ALA   B 2 126 ? 167.952 172.197 192.702 1.00 26.00  ?  104 ALA   B N    1 
ATOM   5463  C CA   . ALA   B 2 126 ? 167.750 173.449 193.418 1.00 7.42   ?  104 ALA   B CA   1 
ATOM   5464  C C    . ALA   B 2 126 ? 168.984 174.331 193.294 1.00 20.51  ?  104 ALA   B C    1 
ATOM   5465  O O    . ALA   B 2 126 ? 170.093 173.847 193.064 1.00 27.23  ?  104 ALA   B O    1 
ATOM   5466  C CB   . ALA   B 2 126 ? 167.450 173.213 194.899 1.00 12.99  ?  104 ALA   B CB   1 
ATOM   5467  H H    . ALA   B 2 126 ? 168.773 171.943 192.683 1.00 23.05  ?  104 ALA   B H    1 
ATOM   5468  H HA   . ALA   B 2 126 ? 166.998 173.922 193.028 1.00 18.96  ?  104 ALA   B HA   1 
ATOM   5469  H HB1  . ALA   B 2 126 ? 168.204 172.756 195.304 1.00 20.40  ?  104 ALA   B HB1  1 
ATOM   5470  H HB2  . ALA   B 2 126 ? 166.651 172.668 194.977 1.00 21.72  ?  104 ALA   B HB2  1 
ATOM   5471  H HB3  . ALA   B 2 126 ? 167.311 174.069 195.333 1.00 21.27  ?  104 ALA   B HB3  1 
ATOM   5472  N N    . TYR   B 2 127 ? 168.774 175.635 193.455 1.00 25.61  ?  105 TYR   B N    1 
ATOM   5473  C CA   . TYR   B 2 127 ? 169.835 176.631 193.428 1.00 18.92  ?  105 TYR   B CA   1 
ATOM   5474  C C    . TYR   B 2 127 ? 169.844 177.409 194.738 1.00 23.98  ?  105 TYR   B C    1 
ATOM   5475  O O    . TYR   B 2 127 ? 168.789 177.799 195.246 1.00 25.54  ?  105 TYR   B O    1 
ATOM   5476  C CB   . TYR   B 2 127 ? 169.644 177.594 192.254 1.00 17.74  ?  105 TYR   B CB   1 
ATOM   5477  H H    . TYR   B 2 127 ? 167.996 175.976 193.590 1.00 24.30  ?  105 TYR   B H    1 
ATOM   5478  H HA   . TYR   B 2 127 ? 170.693 176.190 193.327 1.00 23.40  ?  105 TYR   B HA   1 
ATOM   5479  N N    . ALA   B 2 128 ? 171.036 177.638 195.278 1.00 25.32  ?  106 ALA   B N    1 
ATOM   5480  C CA   . ALA   B 2 128 ? 171.146 178.327 196.552 1.00 25.47  ?  106 ALA   B CA   1 
ATOM   5481  C C    . ALA   B 2 128 ? 170.684 179.778 196.422 1.00 27.25  ?  106 ALA   B C    1 
ATOM   5482  O O    . ALA   B 2 128 ? 170.850 180.400 195.369 1.00 27.97  ?  106 ALA   B O    1 
ATOM   5483  C CB   . ALA   B 2 128 ? 172.581 178.290 197.060 1.00 28.28  ?  106 ALA   B CB   1 
ATOM   5484  H H    . ALA   B 2 128 ? 171.788 177.408 194.929 1.00 27.24  ?  106 ALA   B H    1 
ATOM   5485  H HA   . ALA   B 2 128 ? 170.584 177.868 197.196 1.00 28.08  ?  106 ALA   B HA   1 
ATOM   5486  H HB1  . ALA   B 2 128 ? 172.636 178.793 197.887 1.00 28.09  ?  106 ALA   B HB1  1 
ATOM   5487  H HB2  . ALA   B 2 128 ? 173.163 178.686 196.392 1.00 27.80  ?  106 ALA   B HB2  1 
ATOM   5488  H HB3  . ALA   B 2 128 ? 172.833 177.366 197.215 1.00 29.42  ?  106 ALA   B HB3  1 
ATOM   5489  N N    . PRO   B 2 129 ? 170.099 180.345 197.483 1.00 34.13  ?  107 PRO   B N    1 
ATOM   5490  C CA   . PRO   B 2 129 ? 169.695 181.760 197.411 1.00 30.33  ?  107 PRO   B CA   1 
ATOM   5491  C C    . PRO   B 2 129 ? 170.859 182.698 197.153 1.00 31.16  ?  107 PRO   B C    1 
ATOM   5492  O O    . PRO   B 2 129 ? 170.672 183.745 196.523 1.00 33.68  ?  107 PRO   B O    1 
ATOM   5493  C CB   . PRO   B 2 129 ? 169.052 182.018 198.782 1.00 28.25  ?  107 PRO   B CB   1 
ATOM   5494  C CG   . PRO   B 2 129 ? 168.831 180.680 199.391 1.00 30.67  ?  107 PRO   B CG   1 
ATOM   5495  C CD   . PRO   B 2 129 ? 169.846 179.766 198.812 1.00 31.70  ?  107 PRO   B CD   1 
ATOM   5496  H HA   . PRO   B 2 129 ? 169.027 181.882 196.718 1.00 30.49  ?  107 PRO   B HA   1 
ATOM   5497  H HB2  . PRO   B 2 129 ? 169.655 182.546 199.329 1.00 30.62  ?  107 PRO   B HB2  1 
ATOM   5498  H HB3  . PRO   B 2 129 ? 168.208 182.481 198.662 1.00 30.68  ?  107 PRO   B HB3  1 
ATOM   5499  H HG2  . PRO   B 2 129 ? 168.943 180.742 200.353 1.00 30.35  ?  107 PRO   B HG2  1 
ATOM   5500  H HG3  . PRO   B 2 129 ? 167.937 180.372 199.175 1.00 31.11  ?  107 PRO   B HG3  1 
ATOM   5501  H HD2  . PRO   B 2 129 ? 170.656 179.775 199.346 1.00 30.63  ?  107 PRO   B HD2  1 
ATOM   5502  H HD3  . PRO   B 2 129 ? 169.479 178.872 198.734 1.00 30.88  ?  107 PRO   B HD3  1 
ATOM   5503  N N    . SER   B 2 130 ? 172.058 182.359 197.633 1.00 35.14  ?  108 SER   B N    1 
ATOM   5504  C CA   . SER   B 2 130 ? 173.233 183.164 197.319 1.00 32.86  ?  108 SER   B CA   1 
ATOM   5505  C C    . SER   B 2 130 ? 173.608 183.043 195.848 1.00 30.14  ?  108 SER   B C    1 
ATOM   5506  O O    . SER   B 2 130 ? 173.966 184.040 195.210 1.00 38.13  ?  108 SER   B O    1 
ATOM   5507  C CB   . SER   B 2 130 ? 174.405 182.742 198.203 1.00 32.71  ?  108 SER   B CB   1 
ATOM   5508  O OG   . SER   B 2 130 ? 174.821 181.423 197.903 1.00 28.26  ?  108 SER   B OG   1 
ATOM   5509  H H    . SER   B 2 130 ? 172.213 181.678 198.135 1.00 32.62  ?  108 SER   B H    1 
ATOM   5510  H HA   . SER   B 2 130 ? 173.038 184.096 197.504 1.00 32.71  ?  108 SER   B HA   1 
ATOM   5511  H HB2  . SER   B 2 130 ? 175.147 183.348 198.052 1.00 32.75  ?  108 SER   B HB2  1 
ATOM   5512  H HB3  . SER   B 2 130 ? 174.129 182.782 199.132 1.00 32.96  ?  108 SER   B HB3  1 
ATOM   5513  H HG   . SER   B 2 130 ? 175.515 181.235 198.337 1.00 32.20  ?  108 SER   B HG   1 
ATOM   5514  N N    . GLY   B 2 131 ? 173.527 181.837 195.293 1.00 23.48  ?  109 GLY   B N    1 
ATOM   5515  C CA   . GLY   B 2 131 ? 173.887 181.610 193.909 1.00 28.41  ?  109 GLY   B CA   1 
ATOM   5516  C C    . GLY   B 2 131 ? 175.226 180.922 193.758 1.00 33.08  ?  109 GLY   B C    1 
ATOM   5517  O O    . GLY   B 2 131 ? 175.797 180.898 192.664 1.00 27.97  ?  109 GLY   B O    1 
ATOM   5518  H H    . GLY   B 2 131 ? 173.263 181.131 195.706 1.00 29.70  ?  109 GLY   B H    1 
ATOM   5519  H HA2  . GLY   B 2 131 ? 173.211 181.055 193.489 1.00 30.06  ?  109 GLY   B HA2  1 
ATOM   5520  H HA3  . GLY   B 2 131 ? 173.922 182.456 193.436 1.00 30.60  ?  109 GLY   B HA3  1 
ATOM   5521  N N    . ASN   B 2 132 ? 175.740 180.358 194.852 1.00 38.41  ?  110 ASN   B N    1 
ATOM   5522  C CA   . ASN   B 2 132 ? 177.041 179.701 194.856 1.00 35.69  ?  110 ASN   B CA   1 
ATOM   5523  C C    . ASN   B 2 132 ? 176.941 178.183 194.921 1.00 34.16  ?  110 ASN   B C    1 
ATOM   5524  O O    . ASN   B 2 132 ? 177.973 177.517 195.051 1.00 40.82  ?  110 ASN   B O    1 
ATOM   5525  C CB   . ASN   B 2 132 ? 177.886 180.199 196.032 1.00 41.40  ?  110 ASN   B CB   1 
ATOM   5526  C CG   . ASN   B 2 132 ? 178.030 181.707 196.054 1.00 42.58  ?  110 ASN   B CG   1 
ATOM   5527  O OD1  . ASN   B 2 132 ? 177.933 182.369 195.022 1.00 42.32  ?  110 ASN   B OD1  1 
ATOM   5528  N ND2  . ASN   B 2 132 ? 178.270 182.259 197.237 1.00 38.30  ?  110 ASN   B ND2  1 
ATOM   5529  H H    . ASN   B 2 132 ? 175.347 180.344 195.617 1.00 36.89  ?  110 ASN   B H    1 
ATOM   5530  H HA   . ASN   B 2 132 ? 177.511 179.930 194.039 1.00 36.82  ?  110 ASN   B HA   1 
ATOM   5531  H HB2  . ASN   B 2 132 ? 177.464 179.927 196.862 1.00 38.04  ?  110 ASN   B HB2  1 
ATOM   5532  H HB3  . ASN   B 2 132 ? 178.774 179.814 195.969 1.00 38.37  ?  110 ASN   B HB3  1 
ATOM   5533  H HD21 . ASN   B 2 132 ? 178.333 181.763 197.937 1.00 37.67  ?  110 ASN   B HD21 1 
ATOM   5534  H HD22 . ASN   B 2 132 ? 178.361 183.112 197.304 1.00 37.79  ?  110 ASN   B HD22 1 
ATOM   5535  N N    . TYR   B 2 133 ? 175.739 177.614 194.840 1.00 30.73  ?  111 TYR   B N    1 
ATOM   5536  C CA   . TYR   B 2 133 ? 175.578 176.172 194.954 1.00 30.91  ?  111 TYR   B CA   1 
ATOM   5537  C C    . TYR   B 2 133 ? 174.367 175.727 194.152 1.00 27.00  ?  111 TYR   B C    1 
ATOM   5538  O O    . TYR   B 2 133 ? 173.472 176.517 193.844 1.00 25.04  ?  111 TYR   B O    1 
ATOM   5539  C CB   . TYR   B 2 133 ? 175.410 175.729 196.411 1.00 32.48  ?  111 TYR   B CB   1 
ATOM   5540  C CG   . TYR   B 2 133 ? 176.622 175.952 197.278 1.00 33.65  ?  111 TYR   B CG   1 
ATOM   5541  C CD1  . TYR   B 2 133 ? 177.719 175.113 197.200 1.00 36.09  ?  111 TYR   B CD1  1 
ATOM   5542  C CD2  . TYR   B 2 133 ? 176.665 177.002 198.178 1.00 38.63  ?  111 TYR   B CD2  1 
ATOM   5543  C CE1  . TYR   B 2 133 ? 178.827 175.316 197.993 1.00 38.90  ?  111 TYR   B CE1  1 
ATOM   5544  C CE2  . TYR   B 2 133 ? 177.767 177.214 198.974 1.00 36.86  ?  111 TYR   B CE2  1 
ATOM   5545  C CZ   . TYR   B 2 133 ? 178.845 176.369 198.879 1.00 35.56  ?  111 TYR   B CZ   1 
ATOM   5546  O OH   . TYR   B 2 133 ? 179.946 176.578 199.675 1.00 39.72  ?  111 TYR   B OH   1 
ATOM   5547  H H    . TYR   B 2 133 ? 175.004 178.043 194.720 1.00 33.49  ?  111 TYR   B H    1 
ATOM   5548  H HA   . TYR   B 2 133 ? 176.362 175.732 194.590 1.00 34.41  ?  111 TYR   B HA   1 
ATOM   5549  H HB2  . TYR   B 2 133 ? 174.674 176.224 196.804 1.00 34.89  ?  111 TYR   B HB2  1 
ATOM   5550  H HB3  . TYR   B 2 133 ? 175.210 174.780 196.425 1.00 32.98  ?  111 TYR   B HB3  1 
ATOM   5551  H HD1  . TYR   B 2 133 ? 177.709 174.401 196.602 1.00 34.40  ?  111 TYR   B HD1  1 
ATOM   5552  H HD2  . TYR   B 2 133 ? 175.937 177.576 198.245 1.00 35.41  ?  111 TYR   B HD2  1 
ATOM   5553  H HE1  . TYR   B 2 133 ? 179.558 174.745 197.930 1.00 35.35  ?  111 TYR   B HE1  1 
ATOM   5554  H HE2  . TYR   B 2 133 ? 177.781 177.924 199.574 1.00 34.80  ?  111 TYR   B HE2  1 
ATOM   5555  H HH   . TYR   B 2 133 ? 180.528 175.993 199.518 1.00 34.73  ?  111 TYR   B HH   1 
ATOM   5556  N N    . VAL   B 2 134 ? 174.364 174.442 193.807 1.00 23.00  ?  112 VAL   B N    1 
ATOM   5557  C CA   . VAL   B 2 134 ? 173.198 173.760 193.259 1.00 23.22  ?  112 VAL   B CA   1 
ATOM   5558  C C    . VAL   B 2 134 ? 173.138 172.376 193.888 1.00 31.27  ?  112 VAL   B C    1 
ATOM   5559  O O    . VAL   B 2 134 ? 174.152 171.862 194.371 1.00 25.97  ?  112 VAL   B O    1 
ATOM   5560  C CB   . VAL   B 2 134 ? 173.244 173.669 191.719 1.00 19.90  ?  112 VAL   B CB   1 
ATOM   5561  C CG1  . VAL   B 2 134 ? 172.951 175.021 191.100 1.00 19.96  ?  112 VAL   B CG1  1 
ATOM   5562  C CG2  . VAL   B 2 134 ? 174.584 173.139 191.250 1.00 32.22  ?  112 VAL   B CG2  1 
ATOM   5563  H H    . VAL   B 2 134 ? 175.050 173.929 193.886 1.00 27.43  ?  112 VAL   B H    1 
ATOM   5564  H HA   . VAL   B 2 134 ? 172.398 174.247 193.512 1.00 28.01  ?  112 VAL   B HA   1 
ATOM   5565  H HB   . VAL   B 2 134 ? 172.558 173.051 191.421 1.00 25.96  ?  112 VAL   B HB   1 
ATOM   5566  H HG11 . VAL   B 2 134 ? 173.036 174.952 190.136 1.00 26.21  ?  112 VAL   B HG11 1 
ATOM   5567  H HG12 . VAL   B 2 134 ? 172.048 175.287 191.334 1.00 25.99  ?  112 VAL   B HG12 1 
ATOM   5568  H HG13 . VAL   B 2 134 ? 173.586 175.669 191.443 1.00 26.62  ?  112 VAL   B HG13 1 
ATOM   5569  H HG21 . VAL   B 2 134 ? 174.570 173.063 190.283 1.00 27.77  ?  112 VAL   B HG21 1 
ATOM   5570  H HG22 . VAL   B 2 134 ? 175.284 173.753 191.523 1.00 28.82  ?  112 VAL   B HG22 1 
ATOM   5571  H HG23 . VAL   B 2 134 ? 174.733 172.266 191.646 1.00 27.93  ?  112 VAL   B HG23 1 
ATOM   5572  N N    . ALA   B 2 135 ? 171.948 171.776 193.893 1.00 28.57  ?  113 ALA   B N    1 
ATOM   5573  C CA   . ALA   B 2 135 ? 171.720 170.472 194.510 1.00 21.54  ?  113 ALA   B CA   1 
ATOM   5574  C C    . ALA   B 2 135 ? 171.093 169.532 193.487 1.00 27.70  ?  113 ALA   B C    1 
ATOM   5575  O O    . ALA   B 2 135 ? 170.120 169.892 192.820 1.00 32.70  ?  113 ALA   B O    1 
ATOM   5576  C CB   . ALA   B 2 135 ? 170.833 170.605 195.743 1.00 31.15  ?  113 ALA   B CB   1 
ATOM   5577  H H    . ALA   B 2 135 ? 171.242 172.113 193.536 1.00 28.03  ?  113 ALA   B H    1 
ATOM   5578  H HA   . ALA   B 2 135 ? 172.571 170.098 194.786 1.00 28.57  ?  113 ALA   B HA   1 
ATOM   5579  H HB1  . ALA   B 2 135 ? 170.701 169.727 196.133 1.00 29.46  ?  113 ALA   B HB1  1 
ATOM   5580  H HB2  . ALA   B 2 135 ? 171.268 171.189 196.384 1.00 29.95  ?  113 ALA   B HB2  1 
ATOM   5581  H HB3  . ALA   B 2 135 ? 169.979 170.981 195.478 1.00 29.83  ?  113 ALA   B HB3  1 
ATOM   5582  N N    . CYS   B 2 136 ? 171.665 168.339 193.361 1.00 35.06  ?  114 CYS   B N    1 
ATOM   5583  C CA   . CYS   B 2 136 ? 171.138 167.283 192.504 1.00 32.75  ?  114 CYS   B CA   1 
ATOM   5584  C C    . CYS   B 2 136 ? 170.255 166.360 193.349 1.00 33.05  ?  114 CYS   B C    1 
ATOM   5585  O O    . CYS   B 2 136 ? 169.852 166.707 194.459 1.00 47.83  ?  114 CYS   B O    1 
ATOM   5586  C CB   . CYS   B 2 136 ? 172.297 166.565 191.815 1.00 38.50  ?  114 CYS   B CB   1 
ATOM   5587  S SG   . CYS   B 2 136 ? 171.955 164.909 191.191 1.00 62.63  ?  114 CYS   B SG   1 
ATOM   5588  H H    . CYS   B 2 136 ? 172.383 168.111 193.775 1.00 37.56  ?  114 CYS   B H    1 
ATOM   5589  H HA   . CYS   B 2 136 ? 170.582 167.681 191.816 1.00 35.73  ?  114 CYS   B HA   1 
ATOM   5590  H HB2  . CYS   B 2 136 ? 172.584 167.103 191.060 1.00 36.78  ?  114 CYS   B HB2  1 
ATOM   5591  H HB3  . CYS   B 2 136 ? 173.027 166.488 192.449 1.00 38.59  ?  114 CYS   B HB3  1 
ATOM   5592  H HG   . CYS   B 2 136 ? 172.877 164.529 190.524 1.00 39.09  ?  114 CYS   B HG   1 
ATOM   5593  N N    . GLY   B 2 137 ? 169.905 165.192 192.827 1.00 27.68  ?  115 GLY   B N    1 
ATOM   5594  C CA   . GLY   B 2 137 ? 169.150 164.224 193.604 1.00 26.70  ?  115 GLY   B CA   1 
ATOM   5595  C C    . GLY   B 2 137 ? 168.722 163.072 192.724 1.00 26.31  ?  115 GLY   B C    1 
ATOM   5596  O O    . GLY   B 2 137 ? 169.124 162.972 191.563 1.00 39.40  ?  115 GLY   B O    1 
ATOM   5597  H H    . GLY   B 2 137 ? 170.086 164.939 192.025 1.00 32.93  ?  115 GLY   B H    1 
ATOM   5598  H HA2  . GLY   B 2 137 ? 169.700 163.884 194.327 1.00 31.24  ?  115 GLY   B HA2  1 
ATOM   5599  H HA3  . GLY   B 2 137 ? 168.360 164.644 193.979 1.00 32.25  ?  115 GLY   B HA3  1 
ATOM   5600  N N    . GLY   B 2 138 ? 167.915 162.190 193.291 1.00 20.94  ?  116 GLY   B N    1 
ATOM   5601  C CA   . GLY   B 2 138 ? 167.251 161.177 192.494 1.00 28.68  ?  116 GLY   B CA   1 
ATOM   5602  C C    . GLY   B 2 138 ? 167.252 159.814 193.158 1.00 29.66  ?  116 GLY   B C    1 
ATOM   5603  O O    . GLY   B 2 138 ? 167.449 159.674 194.360 1.00 24.87  ?  116 GLY   B O    1 
ATOM   5604  H H    . GLY   B 2 138 ? 167.736 162.158 194.132 1.00 28.20  ?  116 GLY   B H    1 
ATOM   5605  H HA2  . GLY   B 2 138 ? 166.331 161.441 192.335 1.00 28.87  ?  116 GLY   B HA2  1 
ATOM   5606  H HA3  . GLY   B 2 138 ? 167.698 161.093 191.637 1.00 29.26  ?  116 GLY   B HA3  1 
ATOM   5607  N N    . LEU   B 2 139 ? 167.042 158.798 192.314 1.00 32.12  ?  117 LEU   B N    1 
ATOM   5608  C CA   . LEU   B 2 139 ? 166.761 157.418 192.708 1.00 30.60  ?  117 LEU   B CA   1 
ATOM   5609  C C    . LEU   B 2 139 ? 167.914 156.729 193.424 1.00 33.70  ?  117 LEU   B C    1 
ATOM   5610  O O    . LEU   B 2 139 ? 167.749 155.572 193.819 1.00 34.74  ?  117 LEU   B O    1 
ATOM   5611  C CB   . LEU   B 2 139 ? 166.387 156.593 191.472 1.00 26.69  ?  117 LEU   B CB   1 
ATOM   5612  C CG   . LEU   B 2 139 ? 164.902 156.369 191.190 1.00 28.44  ?  117 LEU   B CG   1 
ATOM   5613  C CD1  . LEU   B 2 139 ? 164.719 155.683 189.851 1.00 24.68  ?  117 LEU   B CD1  1 
ATOM   5614  C CD2  . LEU   B 2 139 ? 164.257 155.551 192.285 1.00 31.20  ?  117 LEU   B CD2  1 
ATOM   5615  H H    . LEU   B 2 139 ? 167.061 158.897 191.460 1.00 30.56  ?  117 LEU   B H    1 
ATOM   5616  H HA   . LEU   B 2 139 ? 165.999 157.417 193.308 1.00 31.23  ?  117 LEU   B HA   1 
ATOM   5617  H HB2  . LEU   B 2 139 ? 166.758 157.033 190.691 1.00 30.89  ?  117 LEU   B HB2  1 
ATOM   5618  H HB3  . LEU   B 2 139 ? 166.793 155.717 191.562 1.00 30.85  ?  117 LEU   B HB3  1 
ATOM   5619  H HG   . LEU   B 2 139 ? 164.453 157.228 191.152 1.00 32.13  ?  117 LEU   B HG   1 
ATOM   5620  H HD11 . LEU   B 2 139 ? 165.127 156.227 189.159 1.00 30.65  ?  117 LEU   B HD11 1 
ATOM   5621  H HD12 . LEU   B 2 139 ? 163.770 155.582 189.676 1.00 29.99  ?  117 LEU   B HD12 1 
ATOM   5622  H HD13 . LEU   B 2 139 ? 165.144 154.812 189.881 1.00 30.78  ?  117 LEU   B HD13 1 
ATOM   5623  H HD21 . LEU   B 2 139 ? 163.498 156.041 192.639 1.00 31.99  ?  117 LEU   B HD21 1 
ATOM   5624  H HD22 . LEU   B 2 139 ? 163.960 154.705 191.914 1.00 31.88  ?  117 LEU   B HD22 1 
ATOM   5625  H HD23 . LEU   B 2 139 ? 164.906 155.394 192.988 1.00 31.71  ?  117 LEU   B HD23 1 
ATOM   5626  N N    . ASP   B 2 140 ? 169.064 157.372 193.591 1.00 36.53  ?  118 ASP   B N    1 
ATOM   5627  C CA   . ASP   B 2 140 ? 170.179 156.777 194.314 1.00 32.55  ?  118 ASP   B CA   1 
ATOM   5628  C C    . ASP   B 2 140 ? 170.159 157.106 195.805 1.00 37.39  ?  118 ASP   B C    1 
ATOM   5629  O O    . ASP   B 2 140 ? 171.101 156.744 196.517 1.00 33.05  ?  118 ASP   B O    1 
ATOM   5630  C CB   . ASP   B 2 140 ? 171.509 157.216 193.692 1.00 31.05  ?  118 ASP   B CB   1 
ATOM   5631  C CG   . ASP   B 2 140 ? 171.655 158.723 193.610 1.00 40.47  ?  118 ASP   B CG   1 
ATOM   5632  O OD1  . ASP   B 2 140 ? 170.999 159.337 192.744 1.00 43.21  ?  118 ASP   B OD1  1 
ATOM   5633  O OD2  . ASP   B 2 140 ? 172.435 159.293 194.397 1.00 36.93  -1 118 ASP   B OD2  1 
ATOM   5634  H H    . ASP   B 2 140 ? 169.223 158.162 193.292 1.00 35.64  ?  118 ASP   B H    1 
ATOM   5635  H HA   . ASP   B 2 140 ? 170.124 155.812 194.229 1.00 35.16  ?  118 ASP   B HA   1 
ATOM   5636  H HB2  . ASP   B 2 140 ? 172.238 156.873 194.232 1.00 34.99  ?  118 ASP   B HB2  1 
ATOM   5637  H HB3  . ASP   B 2 140 ? 171.568 156.860 192.792 1.00 34.73  ?  118 ASP   B HB3  1 
ATOM   5638  N N    . ASN   B 2 141 ? 169.108 157.774 196.288 1.00 30.20  ?  119 ASN   B N    1 
ATOM   5639  C CA   . ASN   B 2 141 ? 168.918 158.049 197.714 1.00 27.99  ?  119 ASN   B CA   1 
ATOM   5640  C C    . ASN   B 2 141 ? 169.904 159.098 198.226 1.00 32.97  ?  119 ASN   B C    1 
ATOM   5641  O O    . ASN   B 2 141 ? 170.339 159.044 199.376 1.00 37.18  ?  119 ASN   B O    1 
ATOM   5642  C CB   . ASN   B 2 141 ? 169.029 156.768 198.546 1.00 32.76  ?  119 ASN   B CB   1 
ATOM   5643  C CG   . ASN   B 2 141 ? 168.120 155.668 198.051 1.00 33.54  ?  119 ASN   B CG   1 
ATOM   5644  O OD1  . ASN   B 2 141 ? 167.308 155.877 197.155 1.00 35.94  ?  119 ASN   B OD1  1 
ATOM   5645  N ND2  . ASN   B 2 141 ? 168.248 154.488 198.639 1.00 32.07  ?  119 ASN   B ND2  1 
ATOM   5646  H H    . ASN   B 2 141 ? 168.475 158.087 195.796 1.00 32.82  ?  119 ASN   B H    1 
ATOM   5647  H HA   . ASN   B 2 141 ? 168.024 158.402 197.841 1.00 34.20  ?  119 ASN   B HA   1 
ATOM   5648  H HB2  . ASN   B 2 141 ? 169.942 156.442 198.519 1.00 34.65  ?  119 ASN   B HB2  1 
ATOM   5649  H HB3  . ASN   B 2 141 ? 168.779 156.968 199.462 1.00 34.96  ?  119 ASN   B HB3  1 
ATOM   5650  H HD21 . ASN   B 2 141 ? 168.828 154.380 199.264 1.00 34.99  ?  119 ASN   B HD21 1 
ATOM   5651  H HD22 . ASN   B 2 141 ? 167.753 153.829 198.393 1.00 35.13  ?  119 ASN   B HD22 1 
ATOM   5652  N N    . ILE   B 2 142 ? 170.246 160.066 197.377 1.00 37.87  ?  120 ILE   B N    1 
ATOM   5653  C CA   . ILE   B 2 142 ? 171.207 161.109 197.717 1.00 35.98  ?  120 ILE   B CA   1 
ATOM   5654  C C    . ILE   B 2 142 ? 170.850 162.359 196.927 1.00 38.03  ?  120 ILE   B C    1 
ATOM   5655  O O    . ILE   B 2 142 ? 170.379 162.274 195.791 1.00 39.65  ?  120 ILE   B O    1 
ATOM   5656  C CB   . ILE   B 2 142 ? 172.660 160.672 197.400 1.00 37.07  ?  120 ILE   B CB   1 
ATOM   5657  C CG1  . ILE   B 2 142 ? 172.947 159.272 197.945 1.00 36.79  ?  120 ILE   B CG1  1 
ATOM   5658  C CG2  . ILE   B 2 142 ? 173.661 161.666 197.969 1.00 40.06  ?  120 ILE   B CG2  1 
ATOM   5659  C CD1  . ILE   B 2 142 ? 174.417 158.931 198.027 1.00 35.27  ?  120 ILE   B CD1  1 
ATOM   5660  H H    . ILE   B 2 142 ? 169.928 160.139 196.581 1.00 36.49  ?  120 ILE   B H    1 
ATOM   5661  H HA   . ILE   B 2 142 ? 171.145 161.313 198.663 1.00 36.18  ?  120 ILE   B HA   1 
ATOM   5662  H HB   . ILE   B 2 142 ? 172.768 160.651 196.436 1.00 36.28  ?  120 ILE   B HB   1 
ATOM   5663  H HG12 . ILE   B 2 142 ? 172.590 159.208 198.845 1.00 36.96  ?  120 ILE   B HG12 1 
ATOM   5664  H HG13 . ILE   B 2 142 ? 172.520 158.616 197.372 1.00 36.81  ?  120 ILE   B HG13 1 
ATOM   5665  H HG21 . ILE   B 2 142 ? 173.355 162.570 197.795 1.00 38.17  ?  120 ILE   B HG21 1 
ATOM   5666  H HG22 . ILE   B 2 142 ? 174.521 161.528 197.543 1.00 36.71  ?  120 ILE   B HG22 1 
ATOM   5667  H HG23 . ILE   B 2 142 ? 173.738 161.523 198.925 1.00 37.97  ?  120 ILE   B HG23 1 
ATOM   5668  H HD11 . ILE   B 2 142 ? 174.851 159.212 197.206 1.00 36.40  ?  120 ILE   B HD11 1 
ATOM   5669  H HD12 . ILE   B 2 142 ? 174.511 157.972 198.138 1.00 36.74  ?  120 ILE   B HD12 1 
ATOM   5670  H HD13 . ILE   B 2 142 ? 174.810 159.392 198.785 1.00 37.34  ?  120 ILE   B HD13 1 
ATOM   5671  N N    . CYS   B 2 143 ? 171.064 163.527 197.535 1.00 36.52  ?  121 CYS   B N    1 
ATOM   5672  C CA   . CYS   B 2 143 ? 171.218 164.770 196.786 1.00 40.23  ?  121 CYS   B CA   1 
ATOM   5673  C C    . CYS   B 2 143 ? 172.586 165.350 197.107 1.00 40.73  ?  121 CYS   B C    1 
ATOM   5674  O O    . CYS   B 2 143 ? 172.938 165.514 198.279 1.00 41.93  ?  121 CYS   B O    1 
ATOM   5675  C CB   . CYS   B 2 143 ? 170.103 165.804 197.065 1.00 37.98  ?  121 CYS   B CB   1 
ATOM   5676  S SG   . CYS   B 2 143 ? 169.741 166.343 198.747 1.00 40.18  ?  121 CYS   B SG   1 
ATOM   5677  H H    . CYS   B 2 143 ? 171.124 163.625 198.387 1.00 37.39  ?  121 CYS   B H    1 
ATOM   5678  H HA   . CYS   B 2 143 ? 171.202 164.568 195.837 1.00 37.63  ?  121 CYS   B HA   1 
ATOM   5679  H HB2  . CYS   B 2 143 ? 170.356 166.616 196.599 1.00 37.91  ?  121 CYS   B HB2  1 
ATOM   5680  H HB3  . CYS   B 2 143 ? 169.276 165.465 196.687 1.00 37.98  ?  121 CYS   B HB3  1 
ATOM   5681  H HG   . CYS   B 2 143 ? 170.017 167.505 198.864 1.00 40.18  ?  121 CYS   B HG   1 
ATOM   5682  N N    . SER   B 2 144 ? 173.357 165.634 196.062 1.00 30.00  ?  122 SER   B N    1 
ATOM   5683  C CA   . SER   B 2 144 ? 174.709 166.152 196.181 1.00 33.21  ?  122 SER   B CA   1 
ATOM   5684  C C    . SER   B 2 144 ? 174.693 167.672 196.099 1.00 43.30  ?  122 SER   B C    1 
ATOM   5685  O O    . SER   B 2 144 ? 173.716 168.282 195.660 1.00 49.65  ?  122 SER   B O    1 
ATOM   5686  C CB   . SER   B 2 144 ? 175.605 165.582 195.079 1.00 39.75  ?  122 SER   B CB   1 
ATOM   5687  O OG   . SER   B 2 144 ? 175.602 164.166 195.094 1.00 41.09  ?  122 SER   B OG   1 
ATOM   5688  H H    . SER   B 2 144 ? 173.107 165.528 195.246 1.00 37.46  ?  122 SER   B H    1 
ATOM   5689  H HA   . SER   B 2 144 ? 175.079 165.896 197.040 1.00 38.07  ?  122 SER   B HA   1 
ATOM   5690  H HB2  . SER   B 2 144 ? 175.278 165.888 194.219 1.00 39.94  ?  122 SER   B HB2  1 
ATOM   5691  H HB3  . SER   B 2 144 ? 176.512 165.896 195.218 1.00 39.36  ?  122 SER   B HB3  1 
ATOM   5692  H HG   . SER   B 2 144 ? 176.097 163.872 194.482 1.00 39.01  ?  122 SER   B HG   1 
ATOM   5693  N N    . ILE   B 2 145 ? 175.793 168.280 196.531 1.00 40.25  ?  123 ILE   B N    1 
ATOM   5694  C CA   . ILE   B 2 145 ? 175.963 169.728 196.511 1.00 34.55  ?  123 ILE   B CA   1 
ATOM   5695  C C    . ILE   B 2 145 ? 177.190 170.044 195.670 1.00 39.44  ?  123 ILE   B C    1 
ATOM   5696  O O    . ILE   B 2 145 ? 178.269 169.487 195.905 1.00 34.38  ?  123 ILE   B O    1 
ATOM   5697  C CB   . ILE   B 2 145 ? 176.103 170.307 197.932 1.00 32.31  ?  123 ILE   B CB   1 
ATOM   5698  C CG1  . ILE   B 2 145 ? 175.054 169.708 198.877 1.00 37.75  ?  123 ILE   B CG1  1 
ATOM   5699  C CG2  . ILE   B 2 145 ? 175.970 171.818 197.907 1.00 33.92  ?  123 ILE   B CG2  1 
ATOM   5700  C CD1  . ILE   B 2 145 ? 173.619 170.036 198.512 1.00 35.55  ?  123 ILE   B CD1  1 
ATOM   5701  H H    . ILE   B 2 145 ? 176.475 167.862 196.848 1.00 37.16  ?  123 ILE   B H    1 
ATOM   5702  H HA   . ILE   B 2 145 ? 175.192 170.138 196.090 1.00 35.64  ?  123 ILE   B HA   1 
ATOM   5703  H HB   . ILE   B 2 145 ? 176.984 170.083 198.270 1.00 35.95  ?  123 ILE   B HB   1 
ATOM   5704  H HG12 . ILE   B 2 145 ? 175.146 168.742 198.885 1.00 37.36  ?  123 ILE   B HG12 1 
ATOM   5705  H HG13 . ILE   B 2 145 ? 175.212 170.054 199.769 1.00 36.29  ?  123 ILE   B HG13 1 
ATOM   5706  H HG21 . ILE   B 2 145 ? 175.930 172.146 198.819 1.00 36.17  ?  123 ILE   B HG21 1 
ATOM   5707  H HG22 . ILE   B 2 145 ? 176.740 172.194 197.453 1.00 36.75  ?  123 ILE   B HG22 1 
ATOM   5708  H HG23 . ILE   B 2 145 ? 175.158 172.056 197.433 1.00 35.89  ?  123 ILE   B HG23 1 
ATOM   5709  H HD11 . ILE   B 2 145 ? 173.026 169.540 199.098 1.00 36.04  ?  123 ILE   B HD11 1 
ATOM   5710  H HD12 . ILE   B 2 145 ? 173.472 170.988 198.623 1.00 36.67  ?  123 ILE   B HD12 1 
ATOM   5711  H HD13 . ILE   B 2 145 ? 173.458 169.781 197.590 1.00 35.66  ?  123 ILE   B HD13 1 
ATOM   5712  N N    . TYR   B 2 146 ? 177.025 170.934 194.694 1.00 38.01  ?  124 TYR   B N    1 
ATOM   5713  C CA   . TYR   B 2 146 ? 178.081 171.298 193.760 1.00 34.24  ?  124 TYR   B CA   1 
ATOM   5714  C C    . TYR   B 2 146 ? 178.465 172.759 193.953 1.00 35.41  ?  124 TYR   B C    1 
ATOM   5715  O O    . TYR   B 2 146 ? 177.593 173.629 194.034 1.00 34.23  ?  124 TYR   B O    1 
ATOM   5716  C CB   . TYR   B 2 146 ? 177.635 171.059 192.318 1.00 34.74  ?  124 TYR   B CB   1 
ATOM   5717  C CG   . TYR   B 2 146 ? 177.486 169.600 191.967 1.00 38.42  ?  124 TYR   B CG   1 
ATOM   5718  C CD1  . TYR   B 2 146 ? 178.573 168.859 191.529 1.00 34.34  ?  124 TYR   B CD1  1 
ATOM   5719  C CD2  . TYR   B 2 146 ? 176.259 168.962 192.075 1.00 36.93  ?  124 TYR   B CD2  1 
ATOM   5720  C CE1  . TYR   B 2 146 ? 178.445 167.525 191.210 1.00 31.60  ?  124 TYR   B CE1  1 
ATOM   5721  C CE2  . TYR   B 2 146 ? 176.121 167.628 191.756 1.00 34.83  ?  124 TYR   B CE2  1 
ATOM   5722  C CZ   . TYR   B 2 146 ? 177.218 166.914 191.325 1.00 33.57  ?  124 TYR   B CZ   1 
ATOM   5723  O OH   . TYR   B 2 146 ? 177.088 165.583 191.006 1.00 33.92  ?  124 TYR   B OH   1 
ATOM   5724  H H    . TYR   B 2 146 ? 176.287 171.351 194.551 1.00 34.60  ?  124 TYR   B H    1 
ATOM   5725  H HA   . TYR   B 2 146 ? 178.866 170.753 193.929 1.00 34.72  ?  124 TYR   B HA   1 
ATOM   5726  H HB2  . TYR   B 2 146 ? 176.776 171.487 192.181 1.00 34.43  ?  124 TYR   B HB2  1 
ATOM   5727  H HB3  . TYR   B 2 146 ? 178.293 171.443 191.718 1.00 35.19  ?  124 TYR   B HB3  1 
ATOM   5728  H HD1  . TYR   B 2 146 ? 179.404 169.269 191.452 1.00 33.73  ?  124 TYR   B HD1  1 
ATOM   5729  H HD2  . TYR   B 2 146 ? 175.518 169.442 192.367 1.00 33.90  ?  124 TYR   B HD2  1 
ATOM   5730  H HE1  . TYR   B 2 146 ? 179.183 167.041 190.918 1.00 34.11  ?  124 TYR   B HE1  1 
ATOM   5731  H HE2  . TYR   B 2 146 ? 175.293 167.212 191.833 1.00 34.33  ?  124 TYR   B HE2  1 
ATOM   5732  H HH   . TYR   B 2 146 ? 176.447 165.476 190.474 1.00 34.67  ?  124 TYR   B HH   1 
ATOM   5733  N N    . ASN   B 2 147 ? 179.767 173.021 194.013 1.00 42.14  ?  125 ASN   B N    1 
ATOM   5734  C CA   . ASN   B 2 147 ? 180.292 174.362 194.234 1.00 37.23  ?  125 ASN   B CA   1 
ATOM   5735  C C    . ASN   B 2 147 ? 180.522 175.046 192.893 1.00 42.04  ?  125 ASN   B C    1 
ATOM   5736  O O    . ASN   B 2 147 ? 181.374 174.615 192.111 1.00 51.10  ?  125 ASN   B O    1 
ATOM   5737  C CB   . ASN   B 2 147 ? 181.594 174.291 195.029 1.00 37.53  ?  125 ASN   B CB   1 
ATOM   5738  C CG   . ASN   B 2 147 ? 181.993 175.625 195.611 1.00 43.19  ?  125 ASN   B CG   1 
ATOM   5739  O OD1  . ASN   B 2 147 ? 181.793 176.669 194.994 1.00 45.61  ?  125 ASN   B OD1  1 
ATOM   5740  N ND2  . ASN   B 2 147 ? 182.568 175.599 196.807 1.00 42.45  ?  125 ASN   B ND2  1 
ATOM   5741  H H    . ASN   B 2 147 ? 180.379 172.423 193.927 1.00 41.78  ?  125 ASN   B H    1 
ATOM   5742  H HA   . ASN   B 2 147 ? 179.649 174.883 194.741 1.00 40.26  ?  125 ASN   B HA   1 
ATOM   5743  H HB2  . ASN   B 2 147 ? 181.484 173.665 195.761 1.00 41.12  ?  125 ASN   B HB2  1 
ATOM   5744  H HB3  . ASN   B 2 147 ? 182.307 173.994 194.442 1.00 41.84  ?  125 ASN   B HB3  1 
ATOM   5745  H HD21 . ASN   B 2 147 ? 182.693 174.848 197.208 1.00 41.34  ?  125 ASN   B HD21 1 
ATOM   5746  H HD22 . ASN   B 2 147 ? 182.815 176.333 197.182 1.00 41.91  ?  125 ASN   B HD22 1 
ATOM   5747  N N    . LEU   B 2 148 ? 179.768 176.112 192.628 1.00 37.94  ?  126 LEU   B N    1 
ATOM   5748  C CA   . LEU   B 2 148 ? 179.883 176.844 191.374 1.00 38.37  ?  126 LEU   B CA   1 
ATOM   5749  C C    . LEU   B 2 148 ? 180.948 177.931 191.404 1.00 40.52  ?  126 LEU   B C    1 
ATOM   5750  O O    . LEU   B 2 148 ? 181.274 178.480 190.348 1.00 40.47  ?  126 LEU   B O    1 
ATOM   5751  C CB   . LEU   B 2 148 ? 178.543 177.491 191.010 1.00 34.64  ?  126 LEU   B CB   1 
ATOM   5752  C CG   . LEU   B 2 148 ? 177.323 176.583 190.869 1.00 34.23  ?  126 LEU   B CG   1 
ATOM   5753  C CD1  . LEU   B 2 148 ? 176.081 177.430 190.682 1.00 33.90  ?  126 LEU   B CD1  1 
ATOM   5754  C CD2  . LEU   B 2 148 ? 177.488 175.615 189.715 1.00 34.66  ?  126 LEU   B CD2  1 
ATOM   5755  H H    . LEU   B 2 148 ? 179.178 176.432 193.166 1.00 36.53  ?  126 LEU   B H    1 
ATOM   5756  H HA   . LEU   B 2 148 ? 180.115 176.221 190.668 1.00 36.12  ?  126 LEU   B HA   1 
ATOM   5757  H HB2  . LEU   B 2 148 ? 178.331 178.144 191.696 1.00 35.62  ?  126 LEU   B HB2  1 
ATOM   5758  H HB3  . LEU   B 2 148 ? 178.654 177.948 190.162 1.00 35.08  ?  126 LEU   B HB3  1 
ATOM   5759  H HG   . LEU   B 2 148 ? 177.216 176.067 191.683 1.00 35.52  ?  126 LEU   B HG   1 
ATOM   5760  H HD11 . LEU   B 2 148 ? 175.319 176.846 190.545 1.00 34.67  ?  126 LEU   B HD11 1 
ATOM   5761  H HD12 . LEU   B 2 148 ? 176.203 178.002 189.908 1.00 35.12  ?  126 LEU   B HD12 1 
ATOM   5762  H HD13 . LEU   B 2 148 ? 175.945 177.971 191.476 1.00 34.62  ?  126 LEU   B HD13 1 
ATOM   5763  H HD21 . LEU   B 2 148 ? 178.286 175.083 189.861 1.00 35.35  ?  126 LEU   B HD21 1 
ATOM   5764  H HD22 . LEU   B 2 148 ? 176.710 175.038 189.675 1.00 33.78  ?  126 LEU   B HD22 1 
ATOM   5765  H HD23 . LEU   B 2 148 ? 177.572 176.118 188.890 1.00 34.79  ?  126 LEU   B HD23 1 
ATOM   5766  N N    . LYS   B 2 149 ? 181.495 178.257 192.572 1.00 46.22  ?  127 LYS   B N    1 
ATOM   5767  C CA   . LYS   B 2 149 ? 182.421 179.373 192.729 1.00 50.77  ?  127 LYS   B CA   1 
ATOM   5768  C C    . LYS   B 2 149 ? 183.820 178.897 193.106 1.00 52.06  ?  127 LYS   B C    1 
ATOM   5769  O O    . LYS   B 2 149 ? 184.507 179.519 193.916 1.00 53.60  ?  127 LYS   B O    1 
ATOM   5770  C CB   . LYS   B 2 149 ? 181.900 180.359 193.771 1.00 49.38  ?  127 LYS   B CB   1 
ATOM   5771  C CG   . LYS   B 2 149 ? 180.586 181.037 193.401 1.00 49.07  ?  127 LYS   B CG   1 
ATOM   5772  C CD   . LYS   B 2 149 ? 180.707 181.857 192.122 1.00 48.91  ?  127 LYS   B CD   1 
ATOM   5773  C CE   . LYS   B 2 149 ? 179.419 182.597 191.777 1.00 48.59  ?  127 LYS   B CE   1 
ATOM   5774  N NZ   . LYS   B 2 149 ? 178.525 182.816 192.947 1.00 48.90  1  127 LYS   B NZ   1 
ATOM   5775  H H    . LYS   B 2 149 ? 181.341 177.835 193.306 1.00 45.12  ?  127 LYS   B H    1 
ATOM   5776  H HA   . LYS   B 2 149 ? 182.495 179.842 191.883 1.00 46.75  ?  127 LYS   B HA   1 
ATOM   5777  H HB2  . LYS   B 2 149 ? 181.761 179.884 194.605 1.00 46.07  ?  127 LYS   B HB2  1 
ATOM   5778  H HB3  . LYS   B 2 149 ? 182.563 181.055 193.898 1.00 47.50  ?  127 LYS   B HB3  1 
ATOM   5779  H HG2  . LYS   B 2 149 ? 179.904 180.360 193.265 1.00 45.96  ?  127 LYS   B HG2  1 
ATOM   5780  H HG3  . LYS   B 2 149 ? 180.332 181.631 194.125 1.00 46.51  ?  127 LYS   B HG3  1 
ATOM   5781  H HD2  . LYS   B 2 149 ? 181.412 182.514 192.232 1.00 47.14  ?  127 LYS   B HD2  1 
ATOM   5782  H HD3  . LYS   B 2 149 ? 180.915 181.267 191.381 1.00 46.54  ?  127 LYS   B HD3  1 
ATOM   5783  H HE2  . LYS   B 2 149 ? 179.646 183.466 191.410 1.00 47.07  ?  127 LYS   B HE2  1 
ATOM   5784  H HE3  . LYS   B 2 149 ? 178.927 182.079 191.121 1.00 46.88  ?  127 LYS   B HE3  1 
ATOM   5785  H HZ1  . LYS   B 2 149 ? 178.220 182.036 193.249 1.00 45.98  ?  127 LYS   B HZ1  1 
ATOM   5786  H HZ2  . LYS   B 2 149 ? 177.834 183.325 192.709 1.00 46.30  ?  127 LYS   B HZ2  1 
ATOM   5787  H HZ3  . LYS   B 2 149 ? 178.972 183.225 193.599 1.00 46.48  ?  127 LYS   B HZ3  1 
ATOM   5788  N N    . THR   B 2 150 ? 184.256 177.786 192.521 1.00 59.70  ?  128 THR   B N    1 
ATOM   5789  C CA   . THR   B 2 150 ? 185.613 177.312 192.750 1.00 61.98  ?  128 THR   B CA   1 
ATOM   5790  C C    . THR   B 2 150 ? 186.617 178.255 192.097 1.00 62.35  ?  128 THR   B C    1 
ATOM   5791  O O    . THR   B 2 150 ? 186.394 178.758 190.993 1.00 60.80  ?  128 THR   B O    1 
ATOM   5792  C CB   . THR   B 2 150 ? 185.788 175.899 192.194 1.00 64.59  ?  128 THR   B CB   1 
ATOM   5793  O OG1  . THR   B 2 150 ? 185.374 175.866 190.823 1.00 62.20  ?  128 THR   B OG1  1 
ATOM   5794  C CG2  . THR   B 2 150 ? 184.966 174.903 192.996 1.00 58.95  ?  128 THR   B CG2  1 
ATOM   5795  H H    . THR   B 2 150 ? 183.789 177.293 191.993 1.00 58.26  ?  128 THR   B H    1 
ATOM   5796  H HA   . THR   B 2 150 ? 185.790 177.290 193.703 1.00 59.34  ?  128 THR   B HA   1 
ATOM   5797  H HB   . THR   B 2 150 ? 186.722 175.644 192.254 1.00 60.74  ?  128 THR   B HB   1 
ATOM   5798  H HG1  . THR   B 2 150 ? 185.565 175.123 190.481 1.00 59.31  ?  128 THR   B HG1  1 
ATOM   5799  H HG21 . THR   B 2 150 ? 185.096 174.009 192.644 1.00 59.35  ?  128 THR   B HG21 1 
ATOM   5800  H HG22 . THR   B 2 150 ? 185.241 174.920 193.926 1.00 58.93  ?  128 THR   B HG22 1 
ATOM   5801  H HG23 . THR   B 2 150 ? 184.025 175.130 192.941 1.00 58.55  ?  128 THR   B HG23 1 
ATOM   5802  N N    . ARG   B 2 151 ? 187.732 178.494 192.790 1.00 75.29  ?  129 ARG   B N    1 
ATOM   5803  C CA   . ARG   B 2 151 ? 188.762 179.369 192.241 1.00 77.34  ?  129 ARG   B CA   1 
ATOM   5804  C C    . ARG   B 2 151 ? 189.324 178.806 190.941 1.00 76.93  ?  129 ARG   B C    1 
ATOM   5805  O O    . ARG   B 2 151 ? 189.562 179.551 189.984 1.00 76.68  ?  129 ARG   B O    1 
ATOM   5806  C CB   . ARG   B 2 151 ? 189.878 179.576 193.265 1.00 77.35  ?  129 ARG   B CB   1 
ATOM   5807  C CG   . ARG   B 2 151 ? 190.531 178.291 193.750 1.00 79.22  ?  129 ARG   B CG   1 
ATOM   5808  C CD   . ARG   B 2 151 ? 191.548 178.564 194.847 1.00 77.27  ?  129 ARG   B CD   1 
ATOM   5809  N NE   . ARG   B 2 151 ? 191.679 177.437 195.762 1.00 78.96  ?  129 ARG   B NE   1 
ATOM   5810  C CZ   . ARG   B 2 151 ? 192.217 176.267 195.443 1.00 79.30  ?  129 ARG   B CZ   1 
ATOM   5811  N NH1  . ARG   B 2 151 ? 192.700 176.034 194.233 1.00 77.53  1  129 ARG   B NH1  1 
ATOM   5812  N NH2  . ARG   B 2 151 ? 192.271 175.306 196.361 1.00 77.62  ?  129 ARG   B NH2  1 
ATOM   5813  H H    . ARG   B 2 151 ? 187.909 178.169 193.566 1.00 75.43  ?  129 ARG   B H    1 
ATOM   5814  H HA   . ARG   B 2 151 ? 188.369 180.234 192.046 1.00 76.00  ?  129 ARG   B HA   1 
ATOM   5815  H HB2  . ARG   B 2 151 ? 190.570 180.125 192.864 1.00 76.50  ?  129 ARG   B HB2  1 
ATOM   5816  H HB3  . ARG   B 2 151 ? 189.509 180.030 194.038 1.00 76.45  ?  129 ARG   B HB3  1 
ATOM   5817  H HG2  . ARG   B 2 151 ? 189.852 177.699 194.109 1.00 76.73  ?  129 ARG   B HG2  1 
ATOM   5818  H HG3  . ARG   B 2 151 ? 190.991 177.866 193.010 1.00 76.87  ?  129 ARG   B HG3  1 
ATOM   5819  H HD2  . ARG   B 2 151 ? 192.415 178.727 194.443 1.00 76.53  ?  129 ARG   B HD2  1 
ATOM   5820  H HD3  . ARG   B 2 151 ? 191.267 179.338 195.359 1.00 76.55  ?  129 ARG   B HD3  1 
ATOM   5821  H HE   . ARG   B 2 151 ? 191.371 177.531 196.560 1.00 76.81  ?  129 ARG   B HE   1 
ATOM   5822  H HH11 . ARG   B 2 151 ? 192.671 176.646 193.630 1.00 76.75  ?  129 ARG   B HH11 1 
ATOM   5823  H HH12 . ARG   B 2 151 ? 193.045 175.268 194.049 1.00 76.53  ?  129 ARG   B HH12 1 
ATOM   5824  H HH21 . ARG   B 2 151 ? 191.961 175.448 197.150 1.00 76.70  ?  129 ARG   B HH21 1 
ATOM   5825  H HH22 . ARG   B 2 151 ? 192.619 174.544 196.166 1.00 76.67  ?  129 ARG   B HH22 1 
ATOM   5826  N N    . GLU   B 2 152 ? 189.540 177.490 190.888 1.00 76.42  ?  130 GLU   B N    1 
ATOM   5827  C CA   . GLU   B 2 152 ? 190.072 176.870 189.680 1.00 79.12  ?  130 GLU   B CA   1 
ATOM   5828  C C    . GLU   B 2 152 ? 189.121 177.003 188.499 1.00 79.63  ?  130 GLU   B C    1 
ATOM   5829  O O    . GLU   B 2 152 ? 189.545 176.816 187.353 1.00 77.12  ?  130 GLU   B O    1 
ATOM   5830  C CB   . GLU   B 2 152 ? 190.368 175.389 189.929 1.00 78.74  ?  130 GLU   B CB   1 
ATOM   5831  C CG   . GLU   B 2 152 ? 191.222 175.107 191.156 1.00 79.47  ?  130 GLU   B CG   1 
ATOM   5832  C CD   . GLU   B 2 152 ? 190.733 173.902 191.935 1.00 80.37  ?  130 GLU   B CD   1 
ATOM   5833  O OE1  . GLU   B 2 152 ? 189.619 173.969 192.495 1.00 79.49  ?  130 GLU   B OE1  1 
ATOM   5834  O OE2  . GLU   B 2 152 ? 191.459 172.887 191.986 1.00 79.07  -1 130 GLU   B OE2  1 
ATOM   5835  H H    . GLU   B 2 152 ? 189.386 176.941 191.532 1.00 76.88  ?  130 GLU   B H    1 
ATOM   5836  H HA   . GLU   B 2 152 ? 190.905 177.306 189.443 1.00 77.75  ?  130 GLU   B HA   1 
ATOM   5837  H HB2  . GLU   B 2 152 ? 189.526 174.921 190.043 1.00 77.48  ?  130 GLU   B HB2  1 
ATOM   5838  H HB3  . GLU   B 2 152 ? 190.837 175.034 189.158 1.00 77.73  ?  130 GLU   B HB3  1 
ATOM   5839  H HG2  . GLU   B 2 152 ? 192.132 174.927 190.871 1.00 77.95  ?  130 GLU   B HG2  1 
ATOM   5840  H HG3  . GLU   B 2 152 ? 191.208 175.874 191.750 1.00 77.52  ?  130 GLU   B HG3  1 
ATOM   5841  N N    . GLY   B 2 153 ? 187.852 177.317 188.747 1.00 77.69  ?  131 GLY   B N    1 
ATOM   5842  C CA   . GLY   B 2 153 ? 186.863 177.397 187.693 1.00 76.06  ?  131 GLY   B CA   1 
ATOM   5843  C C    . GLY   B 2 153 ? 186.178 176.092 187.359 1.00 74.72  ?  131 GLY   B C    1 
ATOM   5844  O O    . GLY   B 2 153 ? 185.393 176.052 186.405 1.00 72.86  ?  131 GLY   B O    1 
ATOM   5845  H H    . GLY   B 2 153 ? 187.540 177.489 189.530 1.00 74.24  ?  131 GLY   B H    1 
ATOM   5846  H HA2  . GLY   B 2 153 ? 186.180 178.034 187.953 1.00 74.33  ?  131 GLY   B HA2  1 
ATOM   5847  H HA3  . GLY   B 2 153 ? 187.288 177.726 186.886 1.00 74.25  ?  131 GLY   B HA3  1 
ATOM   5848  N N    . ASN   B 2 154 ? 186.444 175.027 188.110 1.00 68.96  ?  132 ASN   B N    1 
ATOM   5849  C CA   . ASN   B 2 154 ? 185.845 173.722 187.871 1.00 67.74  ?  132 ASN   B CA   1 
ATOM   5850  C C    . ASN   B 2 154 ? 184.741 173.473 188.889 1.00 66.39  ?  132 ASN   B C    1 
ATOM   5851  O O    . ASN   B 2 154 ? 184.946 173.660 190.093 1.00 68.32  ?  132 ASN   B O    1 
ATOM   5852  C CB   . ASN   B 2 154 ? 186.900 172.619 187.952 1.00 69.93  ?  132 ASN   B CB   1 
ATOM   5853  C CG   . ASN   B 2 154 ? 188.188 172.995 187.252 1.00 72.97  ?  132 ASN   B CG   1 
ATOM   5854  O OD1  . ASN   B 2 154 ? 188.169 173.588 186.174 1.00 71.21  ?  132 ASN   B OD1  1 
ATOM   5855  N ND2  . ASN   B 2 154 ? 189.316 172.654 187.862 1.00 73.42  ?  132 ASN   B ND2  1 
ATOM   5856  H H    . ASN   B 2 154 ? 186.982 175.038 188.781 1.00 69.00  ?  132 ASN   B H    1 
ATOM   5857  H HA   . ASN   B 2 154 ? 185.452 173.702 186.984 1.00 68.92  ?  132 ASN   B HA   1 
ATOM   5858  H HB2  . ASN   B 2 154 ? 187.105 172.444 188.884 1.00 69.05  ?  132 ASN   B HB2  1 
ATOM   5859  H HB3  . ASN   B 2 154 ? 186.553 171.816 187.532 1.00 68.90  ?  132 ASN   B HB3  1 
ATOM   5860  H HD21 . ASN   B 2 154 ? 189.289 172.240 188.615 1.00 69.68  ?  132 ASN   B HD21 1 
ATOM   5861  H HD22 . ASN   B 2 154 ? 190.074 172.846 187.504 1.00 69.56  ?  132 ASN   B HD22 1 
ATOM   5862  N N    . VAL   B 2 155 ? 183.576 173.051 188.403 1.00 45.90  ?  133 VAL   B N    1 
ATOM   5863  C CA   . VAL   B 2 155 ? 182.411 172.811 189.250 1.00 43.49  ?  133 VAL   B CA   1 
ATOM   5864  C C    . VAL   B 2 155 ? 182.558 171.413 189.843 1.00 47.37  ?  133 VAL   B C    1 
ATOM   5865  O O    . VAL   B 2 155 ? 182.153 170.423 189.233 1.00 47.00  ?  133 VAL   B O    1 
ATOM   5866  C CB   . VAL   B 2 155 ? 181.104 172.961 188.472 1.00 40.58  ?  133 VAL   B CB   1 
ATOM   5867  C CG1  . VAL   B 2 155 ? 179.916 172.759 189.389 1.00 45.48  ?  133 VAL   B CG1  1 
ATOM   5868  C CG2  . VAL   B 2 155 ? 181.044 174.322 187.806 1.00 40.44  ?  133 VAL   B CG2  1 
ATOM   5869  H H    . VAL   B 2 155 ? 183.434 172.894 187.569 1.00 45.54  ?  133 VAL   B H    1 
ATOM   5870  H HA   . VAL   B 2 155 ? 182.407 173.452 189.978 1.00 44.07  ?  133 VAL   B HA   1 
ATOM   5871  H HB   . VAL   B 2 155 ? 181.068 172.284 187.778 1.00 42.24  ?  133 VAL   B HB   1 
ATOM   5872  H HG11 . VAL   B 2 155 ? 179.114 173.065 188.937 1.00 42.47  ?  133 VAL   B HG11 1 
ATOM   5873  H HG12 . VAL   B 2 155 ? 179.837 171.816 189.602 1.00 42.66  ?  133 VAL   B HG12 1 
ATOM   5874  H HG13 . VAL   B 2 155 ? 180.053 173.273 190.200 1.00 43.29  ?  133 VAL   B HG13 1 
ATOM   5875  H HG21 . VAL   B 2 155 ? 180.176 174.428 187.385 1.00 41.55  ?  133 VAL   B HG21 1 
ATOM   5876  H HG22 . VAL   B 2 155 ? 181.171 175.008 188.480 1.00 41.80  ?  133 VAL   B HG22 1 
ATOM   5877  H HG23 . VAL   B 2 155 ? 181.745 174.379 187.138 1.00 43.12  ?  133 VAL   B HG23 1 
ATOM   5878  N N    . ARG   B 2 156 ? 183.135 171.329 191.036 1.00 55.85  ?  134 ARG   B N    1 
ATOM   5879  C CA   . ARG   B 2 156 ? 183.338 170.068 191.731 1.00 56.05  ?  134 ARG   B CA   1 
ATOM   5880  C C    . ARG   B 2 156 ? 182.216 169.826 192.734 1.00 55.08  ?  134 ARG   B C    1 
ATOM   5881  O O    . ARG   B 2 156 ? 181.489 170.742 193.124 1.00 53.28  ?  134 ARG   B O    1 
ATOM   5882  C CB   . ARG   B 2 156 ? 184.688 170.059 192.451 1.00 55.50  ?  134 ARG   B CB   1 
ATOM   5883  C CG   . ARG   B 2 156 ? 185.779 170.829 191.729 1.00 58.32  ?  134 ARG   B CG   1 
ATOM   5884  C CD   . ARG   B 2 156 ? 187.166 170.414 192.195 1.00 58.36  ?  134 ARG   B CD   1 
ATOM   5885  N NE   . ARG   B 2 156 ? 187.609 171.198 193.343 1.00 63.64  ?  134 ARG   B NE   1 
ATOM   5886  C CZ   . ARG   B 2 156 ? 188.300 170.718 194.370 1.00 62.11  ?  134 ARG   B CZ   1 
ATOM   5887  N NH1  . ARG   B 2 156 ? 188.665 169.447 194.431 1.00 60.68  1  134 ARG   B NH1  1 
ATOM   5888  N NH2  . ARG   B 2 156 ? 188.636 171.537 195.363 1.00 58.38  ?  134 ARG   B NH2  1 
ATOM   5889  H H    . ARG   B 2 156 ? 183.425 172.010 191.474 1.00 55.38  ?  134 ARG   B H    1 
ATOM   5890  H HA   . ARG   B 2 156 ? 183.332 169.342 191.088 1.00 55.85  ?  134 ARG   B HA   1 
ATOM   5891  H HB2  . ARG   B 2 156 ? 184.576 170.458 193.328 1.00 55.98  ?  134 ARG   B HB2  1 
ATOM   5892  H HB3  . ARG   B 2 156 ? 184.981 169.139 192.545 1.00 56.27  ?  134 ARG   B HB3  1 
ATOM   5893  H HG2  . ARG   B 2 156 ? 185.715 170.657 190.777 1.00 56.64  ?  134 ARG   B HG2  1 
ATOM   5894  H HG3  . ARG   B 2 156 ? 185.671 171.777 191.905 1.00 57.22  ?  134 ARG   B HG3  1 
ATOM   5895  H HD2  . ARG   B 2 156 ? 187.147 169.476 192.442 1.00 56.54  ?  134 ARG   B HD2  1 
ATOM   5896  H HD3  . ARG   B 2 156 ? 187.798 170.555 191.472 1.00 57.03  ?  134 ARG   B HD3  1 
ATOM   5897  H HE   . ARG   B 2 156 ? 187.412 172.035 193.353 1.00 57.71  ?  134 ARG   B HE   1 
ATOM   5898  H HH11 . ARG   B 2 156 ? 188.458 168.902 193.798 1.00 56.85  ?  134 ARG   B HH11 1 
ATOM   5899  H HH12 . ARG   B 2 156 ? 189.113 169.164 195.108 1.00 56.90  ?  134 ARG   B HH12 1 
ATOM   5900  H HH21 . ARG   B 2 156 ? 188.405 172.365 195.335 1.00 57.03  ?  134 ARG   B HH21 1 
ATOM   5901  H HH22 . ARG   B 2 156 ? 189.084 171.239 196.034 1.00 56.86  ?  134 ARG   B HH22 1 
ATOM   5902  N N    . VAL   B 2 157 ? 182.087 168.571 193.152 1.00 47.35  ?  135 VAL   B N    1 
ATOM   5903  C CA   . VAL   B 2 157 ? 181.093 168.176 194.143 1.00 48.10  ?  135 VAL   B CA   1 
ATOM   5904  C C    . VAL   B 2 157 ? 181.669 168.423 195.531 1.00 47.08  ?  135 VAL   B C    1 
ATOM   5905  O O    . VAL   B 2 157 ? 182.777 167.973 195.845 1.00 46.30  ?  135 VAL   B O    1 
ATOM   5906  C CB   . VAL   B 2 157 ? 180.685 166.704 193.959 1.00 42.27  ?  135 VAL   B CB   1 
ATOM   5907  C CG1  . VAL   B 2 157 ? 181.755 165.773 194.504 1.00 44.04  ?  135 VAL   B CG1  1 
ATOM   5908  C CG2  . VAL   B 2 157 ? 179.350 166.436 194.631 1.00 39.95  ?  135 VAL   B CG2  1 
ATOM   5909  H H    . VAL   B 2 157 ? 182.573 167.919 192.872 1.00 45.28  ?  135 VAL   B H    1 
ATOM   5910  H HA   . VAL   B 2 157 ? 180.301 168.726 194.039 1.00 45.15  ?  135 VAL   B HA   1 
ATOM   5911  H HB   . VAL   B 2 157 ? 180.585 166.521 193.012 1.00 43.79  ?  135 VAL   B HB   1 
ATOM   5912  H HG11 . VAL   B 2 157 ? 181.614 164.886 194.139 1.00 44.71  ?  135 VAL   B HG11 1 
ATOM   5913  H HG12 . VAL   B 2 157 ? 182.627 166.104 194.239 1.00 44.67  ?  135 VAL   B HG12 1 
ATOM   5914  H HG13 . VAL   B 2 157 ? 181.691 165.745 195.471 1.00 44.51  ?  135 VAL   B HG13 1 
ATOM   5915  H HG21 . VAL   B 2 157 ? 179.115 165.504 194.503 1.00 42.73  ?  135 VAL   B HG21 1 
ATOM   5916  H HG22 . VAL   B 2 157 ? 179.428 166.632 195.578 1.00 43.77  ?  135 VAL   B HG22 1 
ATOM   5917  H HG23 . VAL   B 2 157 ? 178.675 167.006 194.229 1.00 43.00  ?  135 VAL   B HG23 1 
ATOM   5918  N N    . SER   B 2 158 ? 180.921 169.150 196.360 1.00 45.75  ?  136 SER   B N    1 
ATOM   5919  C CA   . SER   B 2 158 ? 181.395 169.527 197.685 1.00 45.53  ?  136 SER   B CA   1 
ATOM   5920  C C    . SER   B 2 158 ? 180.957 168.534 198.756 1.00 49.67  ?  136 SER   B C    1 
ATOM   5921  O O    . SER   B 2 158 ? 181.797 167.995 199.484 1.00 47.89  ?  136 SER   B O    1 
ATOM   5922  C CB   . SER   B 2 158 ? 180.899 170.932 198.036 1.00 42.86  ?  136 SER   B CB   1 
ATOM   5923  O OG   . SER   B 2 158 ? 179.485 170.983 198.050 1.00 43.61  ?  136 SER   B OG   1 
ATOM   5924  H H    . SER   B 2 158 ? 180.132 169.438 196.175 1.00 43.60  ?  136 SER   B H    1 
ATOM   5925  H HA   . SER   B 2 158 ? 182.365 169.548 197.678 1.00 44.23  ?  136 SER   B HA   1 
ATOM   5926  H HB2  . SER   B 2 158 ? 181.232 171.173 198.915 1.00 44.08  ?  136 SER   B HB2  1 
ATOM   5927  H HB3  . SER   B 2 158 ? 181.231 171.558 197.374 1.00 43.31  ?  136 SER   B HB3  1 
ATOM   5928  H HG   . SER   B 2 158 ? 179.173 170.482 197.452 1.00 43.27  ?  136 SER   B HG   1 
ATOM   5929  N N    . ARG   B 2 159 ? 179.654 168.281 198.865 1.00 49.61  ?  137 ARG   B N    1 
ATOM   5930  C CA   . ARG   B 2 159 ? 179.111 167.410 199.895 1.00 45.67  ?  137 ARG   B CA   1 
ATOM   5931  C C    . ARG   B 2 159 ? 178.156 166.401 199.277 1.00 45.14  ?  137 ARG   B C    1 
ATOM   5932  O O    . ARG   B 2 159 ? 177.474 166.688 198.291 1.00 48.17  ?  137 ARG   B O    1 
ATOM   5933  C CB   . ARG   B 2 159 ? 178.378 168.213 200.976 1.00 44.31  ?  137 ARG   B CB   1 
ATOM   5934  C CG   . ARG   B 2 159 ? 178.145 167.451 202.274 1.00 47.07  ?  137 ARG   B CG   1 
ATOM   5935  C CD   . ARG   B 2 159 ? 179.443 167.075 202.974 1.00 46.99  ?  137 ARG   B CD   1 
ATOM   5936  N NE   . ARG   B 2 159 ? 180.362 168.201 203.094 1.00 50.00  ?  137 ARG   B NE   1 
ATOM   5937  C CZ   . ARG   B 2 159 ? 181.325 168.289 204.001 1.00 51.48  ?  137 ARG   B CZ   1 
ATOM   5938  N NH1  . ARG   B 2 159 ? 181.532 167.330 204.889 1.00 52.09  1  137 ARG   B NH1  1 
ATOM   5939  N NH2  . ARG   B 2 159 ? 182.103 169.368 204.017 1.00 47.78  ?  137 ARG   B NH2  1 
ATOM   5940  H H    . ARG   B 2 159 ? 179.056 168.610 198.341 1.00 45.85  ?  137 ARG   B H    1 
ATOM   5941  H HA   . ARG   B 2 159 ? 179.836 166.920 200.314 1.00 46.65  ?  137 ARG   B HA   1 
ATOM   5942  H HB2  . ARG   B 2 159 ? 178.889 169.013 201.177 1.00 46.24  ?  137 ARG   B HB2  1 
ATOM   5943  H HB3  . ARG   B 2 159 ? 177.508 168.466 200.630 1.00 45.75  ?  137 ARG   B HB3  1 
ATOM   5944  H HG2  . ARG   B 2 159 ? 177.628 168.006 202.879 1.00 47.07  ?  137 ARG   B HG2  1 
ATOM   5945  H HG3  . ARG   B 2 159 ? 177.661 166.634 202.079 1.00 46.66  ?  137 ARG   B HG3  1 
ATOM   5946  H HD2  . ARG   B 2 159 ? 179.234 166.760 203.867 1.00 46.77  ?  137 ARG   B HD2  1 
ATOM   5947  H HD3  . ARG   B 2 159 ? 179.887 166.374 202.471 1.00 46.29  ?  137 ARG   B HD3  1 
ATOM   5948  H HE   . ARG   B 2 159 ? 180.399 168.754 202.436 1.00 46.79  ?  137 ARG   B HE   1 
ATOM   5949  H HH11 . ARG   B 2 159 ? 181.037 166.627 204.890 1.00 46.92  ?  137 ARG   B HH11 1 
ATOM   5950  H HH12 . ARG   B 2 159 ? 182.163 167.410 205.467 1.00 47.41  ?  137 ARG   B HH12 1 
ATOM   5951  H HH21 . ARG   B 2 159 ? 181.977 169.997 203.444 1.00 46.67  ?  137 ARG   B HH21 1 
ATOM   5952  H HH22 . ARG   B 2 159 ? 182.731 169.437 204.600 1.00 46.93  ?  137 ARG   B HH22 1 
ATOM   5953  N N    . GLU   B 2 160 ? 178.118 165.211 199.874 1.00 42.35  ?  138 GLU   B N    1 
ATOM   5954  C CA   . GLU   B 2 160 ? 177.214 164.141 199.465 1.00 41.80  ?  138 GLU   B CA   1 
ATOM   5955  C C    . GLU   B 2 160 ? 176.491 163.647 200.710 1.00 43.30  ?  138 GLU   B C    1 
ATOM   5956  O O    . GLU   B 2 160 ? 177.109 163.035 201.587 1.00 45.78  ?  138 GLU   B O    1 
ATOM   5957  C CB   . GLU   B 2 160 ? 177.980 163.007 198.784 1.00 40.51  ?  138 GLU   B CB   1 
ATOM   5958  C CG   . GLU   B 2 160 ? 178.595 163.385 197.444 1.00 43.22  ?  138 GLU   B CG   1 
ATOM   5959  C CD   . GLU   B 2 160 ? 179.409 162.262 196.827 1.00 48.51  ?  138 GLU   B CD   1 
ATOM   5960  O OE1  . GLU   B 2 160 ? 179.662 161.249 197.512 1.00 48.62  ?  138 GLU   B OE1  1 
ATOM   5961  O OE2  . GLU   B 2 160 ? 179.802 162.395 195.649 1.00 44.82  -1 138 GLU   B OE2  1 
ATOM   5962  H H    . GLU   B 2 160 ? 178.622 164.996 200.537 1.00 43.27  ?  138 GLU   B H    1 
ATOM   5963  H HA   . GLU   B 2 160 ? 176.555 164.492 198.845 1.00 42.83  ?  138 GLU   B HA   1 
ATOM   5964  H HB2  . GLU   B 2 160 ? 178.691 162.724 199.380 1.00 43.32  ?  138 GLU   B HB2  1 
ATOM   5965  H HB3  . GLU   B 2 160 ? 177.370 162.269 198.630 1.00 42.81  ?  138 GLU   B HB3  1 
ATOM   5966  H HG2  . GLU   B 2 160 ? 177.883 163.611 196.826 1.00 42.73  ?  138 GLU   B HG2  1 
ATOM   5967  H HG3  . GLU   B 2 160 ? 179.183 164.147 197.563 1.00 43.13  ?  138 GLU   B HG3  1 
ATOM   5968  N N    . LEU   B 2 161 ? 175.189 163.909 200.787 1.00 40.95  ?  139 LEU   B N    1 
ATOM   5969  C CA   . LEU   B 2 161 ? 174.406 163.656 201.989 1.00 41.44  ?  139 LEU   B CA   1 
ATOM   5970  C C    . LEU   B 2 161 ? 173.630 162.354 201.831 1.00 43.30  ?  139 LEU   B C    1 
ATOM   5971  O O    . LEU   B 2 161 ? 172.735 162.257 200.985 1.00 38.66  ?  139 LEU   B O    1 
ATOM   5972  C CB   . LEU   B 2 161 ? 173.452 164.817 202.265 1.00 41.78  ?  139 LEU   B CB   1 
ATOM   5973  C CG   . LEU   B 2 161 ? 174.099 166.199 202.367 1.00 39.39  ?  139 LEU   B CG   1 
ATOM   5974  C CD1  . LEU   B 2 161 ? 173.169 167.258 201.817 1.00 39.50  ?  139 LEU   B CD1  1 
ATOM   5975  C CD2  . LEU   B 2 161 ? 174.477 166.511 203.802 1.00 40.33  ?  139 LEU   B CD2  1 
ATOM   5976  H H    . LEU   B 2 161 ? 174.729 164.240 200.141 1.00 41.19  ?  139 LEU   B H    1 
ATOM   5977  H HA   . LEU   B 2 161 ? 175.002 163.565 202.749 1.00 41.28  ?  139 LEU   B HA   1 
ATOM   5978  H HB2  . LEU   B 2 161 ? 172.800 164.854 201.547 1.00 40.99  ?  139 LEU   B HB2  1 
ATOM   5979  H HB3  . LEU   B 2 161 ? 172.997 164.647 203.105 1.00 41.21  ?  139 LEU   B HB3  1 
ATOM   5980  H HG   . LEU   B 2 161 ? 174.911 166.211 201.837 1.00 41.11  ?  139 LEU   B HG   1 
ATOM   5981  H HD11 . LEU   B 2 161 ? 173.008 167.079 200.877 1.00 40.97  ?  139 LEU   B HD11 1 
ATOM   5982  H HD12 . LEU   B 2 161 ? 173.586 168.128 201.921 1.00 40.74  ?  139 LEU   B HD12 1 
ATOM   5983  H HD13 . LEU   B 2 161 ? 172.333 167.230 202.308 1.00 41.17  ?  139 LEU   B HD13 1 
ATOM   5984  H HD21 . LEU   B 2 161 ? 175.077 165.821 204.126 1.00 40.99  ?  139 LEU   B HD21 1 
ATOM   5985  H HD22 . LEU   B 2 161 ? 174.918 167.375 203.831 1.00 40.95  ?  139 LEU   B HD22 1 
ATOM   5986  H HD23 . LEU   B 2 161 ? 173.672 166.531 204.343 1.00 40.74  ?  139 LEU   B HD23 1 
ATOM   5987  N N    . ALA   B 2 162 ? 173.963 161.368 202.660 1.00 46.63  ?  140 ALA   B N    1 
ATOM   5988  C CA   . ALA   B 2 162 ? 173.331 160.059 202.645 1.00 42.74  ?  140 ALA   B CA   1 
ATOM   5989  C C    . ALA   B 2 162 ? 172.593 159.827 203.957 1.00 43.69  ?  140 ALA   B C    1 
ATOM   5990  O O    . ALA   B 2 162 ? 172.894 160.446 204.980 1.00 50.19  ?  140 ALA   B O    1 
ATOM   5991  C CB   . ALA   B 2 162 ? 174.366 158.950 202.425 1.00 38.77  ?  140 ALA   B CB   1 
ATOM   5992  H H    . ALA   B 2 162 ? 174.574 161.440 203.260 1.00 43.10  ?  140 ALA   B H    1 
ATOM   5993  H HA   . ALA   B 2 162 ? 172.686 160.020 201.922 1.00 42.60  ?  140 ALA   B HA   1 
ATOM   5994  H HB1  . ALA   B 2 162 ? 173.913 158.092 202.420 1.00 42.79  ?  140 ALA   B HB1  1 
ATOM   5995  H HB2  . ALA   B 2 162 ? 174.808 159.096 201.574 1.00 41.49  ?  140 ALA   B HB2  1 
ATOM   5996  H HB3  . ALA   B 2 162 ? 175.016 158.977 203.144 1.00 42.46  ?  140 ALA   B HB3  1 
ATOM   5997  N N    . GLY   B 2 163 ? 171.623 158.916 203.920 1.00 33.44  ?  141 GLY   B N    1 
ATOM   5998  C CA   . GLY   B 2 163 ? 170.858 158.594 205.109 1.00 38.06  ?  141 GLY   B CA   1 
ATOM   5999  C C    . GLY   B 2 163 ? 169.403 158.261 204.854 1.00 37.81  ?  141 GLY   B C    1 
ATOM   6000  O O    . GLY   B 2 163 ? 168.751 157.649 205.703 1.00 37.16  ?  141 GLY   B O    1 
ATOM   6001  H H    . GLY   B 2 163 ? 171.392 158.475 203.219 1.00 36.98  ?  141 GLY   B H    1 
ATOM   6002  H HA2  . GLY   B 2 163 ? 171.267 157.833 205.550 1.00 37.98  ?  141 GLY   B HA2  1 
ATOM   6003  H HA3  . GLY   B 2 163 ? 170.888 159.347 205.720 1.00 37.67  ?  141 GLY   B HA3  1 
ATOM   6004  N N    . HIS   B 2 164 ? 168.876 158.659 203.701 1.00 37.26  ?  142 HIS   B N    1 
ATOM   6005  C CA   . HIS   B 2 164 ? 167.526 158.272 203.318 1.00 33.95  ?  142 HIS   B CA   1 
ATOM   6006  C C    . HIS   B 2 164 ? 167.533 156.848 202.780 1.00 32.16  ?  142 HIS   B C    1 
ATOM   6007  O O    . HIS   B 2 164 ? 168.489 156.422 202.128 1.00 37.95  ?  142 HIS   B O    1 
ATOM   6008  C CB   . HIS   B 2 164 ? 166.973 159.231 202.265 1.00 36.88  ?  142 HIS   B CB   1 
ATOM   6009  C CG   . HIS   B 2 164 ? 166.361 160.474 202.836 1.00 43.15  ?  142 HIS   B CG   1 
ATOM   6010  N ND1  . HIS   B 2 164 ? 165.262 160.451 203.666 1.00 37.74  ?  142 HIS   B ND1  1 
ATOM   6011  C CD2  . HIS   B 2 164 ? 166.689 161.779 202.685 1.00 35.36  ?  142 HIS   B CD2  1 
ATOM   6012  C CE1  . HIS   B 2 164 ? 164.941 161.686 204.004 1.00 31.75  ?  142 HIS   B CE1  1 
ATOM   6013  N NE2  . HIS   B 2 164 ? 165.792 162.511 203.423 1.00 27.77  ?  142 HIS   B NE2  1 
ATOM   6014  H H    . HIS   B 2 164 ? 169.279 159.154 203.125 1.00 36.04  ?  142 HIS   B H    1 
ATOM   6015  H HA   . HIS   B 2 164 ? 166.948 158.304 204.096 1.00 35.38  ?  142 HIS   B HA   1 
ATOM   6016  H HB2  . HIS   B 2 164 ? 167.695 159.500 201.676 1.00 35.37  ?  142 HIS   B HB2  1 
ATOM   6017  H HB3  . HIS   B 2 164 ? 166.287 158.772 201.755 1.00 35.29  ?  142 HIS   B HB3  1 
ATOM   6018  H HD1  . HIS   B 2 164 ? 164.849 159.742 203.924 1.00 35.20  ?  142 HIS   B HD1  1 
ATOM   6019  H HD2  . HIS   B 2 164 ? 167.391 162.116 202.177 1.00 34.77  ?  142 HIS   B HD2  1 
ATOM   6020  H HE1  . HIS   B 2 164 ? 164.237 161.933 204.559 1.00 35.35  ?  142 HIS   B HE1  1 
ATOM   6021  N N    . THR   B 2 165 ? 166.463 156.106 203.064 1.00 31.96  ?  143 THR   B N    1 
ATOM   6022  C CA   . THR   B 2 165 ? 166.340 154.716 202.641 1.00 33.75  ?  143 THR   B CA   1 
ATOM   6023  C C    . THR   B 2 165 ? 165.425 154.549 201.436 1.00 31.24  ?  143 THR   B C    1 
ATOM   6024  O O    . THR   B 2 165 ? 165.044 153.423 201.109 1.00 33.56  ?  143 THR   B O    1 
ATOM   6025  C CB   . THR   B 2 165 ? 165.840 153.850 203.799 1.00 31.74  ?  143 THR   B CB   1 
ATOM   6026  O OG1  . THR   B 2 165 ? 164.612 154.383 204.308 1.00 41.38  ?  143 THR   B OG1  1 
ATOM   6027  C CG2  . THR   B 2 165 ? 166.870 153.806 204.912 1.00 32.43  ?  143 THR   B CG2  1 
ATOM   6028  H H    . THR   B 2 165 ? 165.785 156.392 203.509 1.00 34.28  ?  143 THR   B H    1 
ATOM   6029  H HA   . THR   B 2 165 ? 167.217 154.389 202.388 1.00 35.62  ?  143 THR   B HA   1 
ATOM   6030  H HB   . THR   B 2 165 ? 165.692 152.945 203.484 1.00 33.53  ?  143 THR   B HB   1 
ATOM   6031  H HG1  . THR   B 2 165 ? 164.004 154.303 203.734 1.00 35.53  ?  143 THR   B HG1  1 
ATOM   6032  H HG21 . THR   B 2 165 ? 166.556 153.237 205.632 1.00 34.55  ?  143 THR   B HG21 1 
ATOM   6033  H HG22 . THR   B 2 165 ? 167.708 153.453 204.574 1.00 34.31  ?  143 THR   B HG22 1 
ATOM   6034  H HG23 . THR   B 2 165 ? 167.022 154.699 205.259 1.00 34.68  ?  143 THR   B HG23 1 
ATOM   6035  N N    . GLY   B 2 166 ? 165.061 155.644 200.774 1.00 28.25  ?  144 GLY   B N    1 
ATOM   6036  C CA   . GLY   B 2 166 ? 164.287 155.586 199.552 1.00 23.29  ?  144 GLY   B CA   1 
ATOM   6037  C C    . GLY   B 2 166 ? 164.708 156.731 198.661 1.00 21.81  ?  144 GLY   B C    1 
ATOM   6038  O O    . GLY   B 2 166 ? 165.500 157.587 199.055 1.00 22.95  ?  144 GLY   B O    1 
ATOM   6039  H H    . GLY   B 2 166 ? 165.257 156.444 201.020 1.00 30.07  ?  144 GLY   B H    1 
ATOM   6040  H HA2  . GLY   B 2 166 ? 164.448 154.748 199.091 1.00 29.23  ?  144 GLY   B HA2  1 
ATOM   6041  H HA3  . GLY   B 2 166 ? 163.341 155.665 199.750 1.00 28.88  ?  144 GLY   B HA3  1 
ATOM   6042  N N    . TYR   B 2 167 ? 164.163 156.745 197.450 1.00 27.93  ?  145 TYR   B N    1 
ATOM   6043  C CA   . TYR   B 2 167 ? 164.564 157.761 196.491 1.00 28.66  ?  145 TYR   B CA   1 
ATOM   6044  C C    . TYR   B 2 167 ? 164.295 159.153 197.052 1.00 24.88  ?  145 TYR   B C    1 
ATOM   6045  O O    . TYR   B 2 167 ? 163.572 159.332 198.032 1.00 33.94  ?  145 TYR   B O    1 
ATOM   6046  C CB   . TYR   B 2 167 ? 163.837 157.575 195.159 1.00 24.36  ?  145 TYR   B CB   1 
ATOM   6047  C CG   . TYR   B 2 167 ? 162.337 157.624 195.251 1.00 26.95  ?  145 TYR   B CG   1 
ATOM   6048  C CD1  . TYR   B 2 167 ? 161.660 158.826 195.152 1.00 33.95  ?  145 TYR   B CD1  1 
ATOM   6049  C CD2  . TYR   B 2 167 ? 161.595 156.467 195.422 1.00 31.18  ?  145 TYR   B CD2  1 
ATOM   6050  C CE1  . TYR   B 2 167 ? 160.285 158.877 195.232 1.00 36.94  ?  145 TYR   B CE1  1 
ATOM   6051  C CE2  . TYR   B 2 167 ? 160.222 156.508 195.501 1.00 31.07  ?  145 TYR   B CE2  1 
ATOM   6052  C CZ   . TYR   B 2 167 ? 159.571 157.715 195.405 1.00 32.78  ?  145 TYR   B CZ   1 
ATOM   6053  O OH   . TYR   B 2 167 ? 158.201 157.765 195.485 1.00 34.66  ?  145 TYR   B OH   1 
ATOM   6054  H H    . TYR   B 2 167 ? 163.573 156.188 197.164 1.00 31.22  ?  145 TYR   B H    1 
ATOM   6055  H HA   . TYR   B 2 167 ? 165.517 157.682 196.327 1.00 32.11  ?  145 TYR   B HA   1 
ATOM   6056  H HB2  . TYR   B 2 167 ? 164.118 158.277 194.552 1.00 29.54  ?  145 TYR   B HB2  1 
ATOM   6057  H HB3  . TYR   B 2 167 ? 164.081 156.710 194.794 1.00 31.63  ?  145 TYR   B HB3  1 
ATOM   6058  H HD1  . TYR   B 2 167 ? 162.141 159.613 195.036 1.00 32.03  ?  145 TYR   B HD1  1 
ATOM   6059  H HD2  . TYR   B 2 167 ? 162.032 155.649 195.488 1.00 32.47  ?  145 TYR   B HD2  1 
ATOM   6060  H HE1  . TYR   B 2 167 ? 159.843 159.693 195.167 1.00 32.34  ?  145 TYR   B HE1  1 
ATOM   6061  H HE2  . TYR   B 2 167 ? 159.737 155.723 195.619 1.00 32.44  ?  145 TYR   B HE2  1 
ATOM   6062  H HH   . TYR   B 2 167 ? 157.861 157.321 194.858 1.00 32.40  ?  145 TYR   B HH   1 
ATOM   6063  N N    . LEU   B 2 168 ? 165.015 160.143 196.498 1.00 30.48  ?  146 LEU   B N    1 
ATOM   6064  C CA   . LEU   B 2 168 ? 164.880 161.562 196.918 1.00 25.29  ?  146 LEU   B CA   1 
ATOM   6065  C C    . LEU   B 2 168 ? 164.020 162.281 195.882 1.00 26.17  ?  146 LEU   B C    1 
ATOM   6066  O O    . LEU   B 2 168 ? 164.307 162.110 194.679 1.00 22.30  ?  146 LEU   B O    1 
ATOM   6067  C CB   . LEU   B 2 168 ? 166.263 162.210 197.020 1.00 26.91  ?  146 LEU   B CB   1 
ATOM   6068  C CG   . LEU   B 2 168 ? 166.249 163.700 197.357 1.00 33.63  ?  146 LEU   B CG   1 
ATOM   6069  C CD1  . LEU   B 2 168 ? 167.155 164.003 198.534 1.00 29.52  ?  146 LEU   B CD1  1 
ATOM   6070  C CD2  . LEU   B 2 168 ? 166.654 164.529 196.156 1.00 31.89  ?  146 LEU   B CD2  1 
ATOM   6071  H H    . LEU   B 2 168 ? 165.592 160.023 195.872 1.00 31.98  ?  146 LEU   B H    1 
ATOM   6072  H HA   . LEU   B 2 168 ? 164.438 161.605 197.781 1.00 30.77  ?  146 LEU   B HA   1 
ATOM   6073  H HB2  . LEU   B 2 168 ? 166.772 161.743 197.701 1.00 30.65  ?  146 LEU   B HB2  1 
ATOM   6074  H HB3  . LEU   B 2 168 ? 166.723 162.088 196.175 1.00 30.93  ?  146 LEU   B HB3  1 
ATOM   6075  H HG   . LEU   B 2 168 ? 165.345 163.949 197.603 1.00 31.26  ?  146 LEU   B HG   1 
ATOM   6076  H HD11 . LEU   B 2 168 ? 166.814 163.562 199.328 1.00 30.55  ?  146 LEU   B HD11 1 
ATOM   6077  H HD12 . LEU   B 2 168 ? 167.179 164.962 198.681 1.00 30.58  ?  146 LEU   B HD12 1 
ATOM   6078  H HD13 . LEU   B 2 168 ? 168.050 163.682 198.343 1.00 31.80  ?  146 LEU   B HD13 1 
ATOM   6079  H HD21 . LEU   B 2 168 ? 167.604 164.417 195.996 1.00 31.50  ?  146 LEU   B HD21 1 
ATOM   6080  H HD22 . LEU   B 2 168 ? 166.462 165.464 196.328 1.00 30.89  ?  146 LEU   B HD22 1 
ATOM   6081  H HD23 . LEU   B 2 168 ? 166.159 164.234 195.376 1.00 30.57  ?  146 LEU   B HD23 1 
ATOM   6082  N N    . SER   B 2 169 ? 163.022 163.046 196.326 1.00 27.15  ?  147 SER   B N    1 
ATOM   6083  C CA   . SER   B 2 169 ? 162.101 163.765 195.457 1.00 26.09  ?  147 SER   B CA   1 
ATOM   6084  C C    . SER   B 2 169 ? 162.156 165.281 195.602 1.00 33.89  ?  147 SER   B C    1 
ATOM   6085  O O    . SER   B 2 169 ? 161.534 165.979 194.797 1.00 28.62  ?  147 SER   B O    1 
ATOM   6086  C CB   . SER   B 2 169 ? 160.663 163.292 195.713 1.00 23.48  ?  147 SER   B CB   1 
ATOM   6087  O OG   . SER   B 2 169 ? 160.398 163.200 197.099 1.00 21.08  ?  147 SER   B OG   1 
ATOM   6088  H H    . SER   B 2 169 ? 162.835 163.116 197.162 1.00 28.58  ?  147 SER   B H    1 
ATOM   6089  H HA   . SER   B 2 169 ? 162.316 163.554 194.535 1.00 28.72  ?  147 SER   B HA   1 
ATOM   6090  H HB2  . SER   B 2 169 ? 160.047 163.927 195.316 1.00 27.93  ?  147 SER   B HB2  1 
ATOM   6091  H HB3  . SER   B 2 169 ? 160.542 162.418 195.310 1.00 28.42  ?  147 SER   B HB3  1 
ATOM   6092  H HG   . SER   B 2 169 ? 159.641 162.858 197.225 1.00 27.77  ?  147 SER   B HG   1 
ATOM   6093  N N    . CYS   B 2 170 ? 162.869 165.802 196.600 1.00 40.02  ?  148 CYS   B N    1 
ATOM   6094  C CA   . CYS   B 2 170 ? 163.083 167.236 196.738 1.00 29.56  ?  148 CYS   B CA   1 
ATOM   6095  C C    . CYS   B 2 170 ? 164.304 167.470 197.616 1.00 38.42  ?  148 CYS   B C    1 
ATOM   6096  O O    . CYS   B 2 170 ? 164.583 166.695 198.533 1.00 36.10  ?  148 CYS   B O    1 
ATOM   6097  C CB   . CYS   B 2 170 ? 161.863 167.944 197.332 1.00 27.29  ?  148 CYS   B CB   1 
ATOM   6098  S SG   . CYS   B 2 170 ? 160.388 167.896 196.291 1.00 32.84  ?  148 CYS   B SG   1 
ATOM   6099  H H    . CYS   B 2 170 ? 163.243 165.337 197.219 1.00 33.37  ?  148 CYS   B H    1 
ATOM   6100  H HA   . CYS   B 2 170 ? 163.259 167.618 195.864 1.00 31.98  ?  148 CYS   B HA   1 
ATOM   6101  H HB2  . CYS   B 2 170 ? 161.640 167.525 198.178 1.00 31.41  ?  148 CYS   B HB2  1 
ATOM   6102  H HB3  . CYS   B 2 170 ? 162.088 168.876 197.477 1.00 32.57  ?  148 CYS   B HB3  1 
ATOM   6103  H HG   . CYS   B 2 170 ? 160.514 167.038 195.461 1.00 33.34  ?  148 CYS   B HG   1 
ATOM   6104  N N    . CYS   B 2 171 ? 165.041 168.540 197.307 1.00 40.69  ?  149 CYS   B N    1 
ATOM   6105  C CA   . CYS   B 2 171 ? 166.236 168.919 198.063 1.00 38.57  ?  149 CYS   B CA   1 
ATOM   6106  C C    . CYS   B 2 171 ? 166.349 170.436 197.925 1.00 40.63  ?  149 CYS   B C    1 
ATOM   6107  O O    . CYS   B 2 171 ? 166.909 170.922 196.939 1.00 46.00  ?  149 CYS   B O    1 
ATOM   6108  C CB   . CYS   B 2 171 ? 167.473 168.194 197.529 1.00 46.73  ?  149 CYS   B CB   1 
ATOM   6109  S SG   . CYS   B 2 171 ? 167.865 168.358 195.739 1.00 75.29  ?  149 CYS   B SG   1 
ATOM   6110  H H    . CYS   B 2 171 ? 164.865 169.071 196.653 1.00 40.56  ?  149 CYS   B H    1 
ATOM   6111  H HA   . CYS   B 2 171 ? 166.119 168.696 199.000 1.00 41.60  ?  149 CYS   B HA   1 
ATOM   6112  H HB2  . CYS   B 2 171 ? 168.245 168.521 198.016 1.00 42.93  ?  149 CYS   B HB2  1 
ATOM   6113  H HB3  . CYS   B 2 171 ? 167.364 167.247 197.708 1.00 40.87  ?  149 CYS   B HB3  1 
ATOM   6114  H HG   . CYS   B 2 171 ? 168.554 167.438 195.394 1.00 75.29  ?  149 CYS   B HG   1 
ATOM   6115  N N    . ARG   B 2 172 ? 165.818 171.174 198.906 1.00 36.31  ?  150 ARG   B N    1 
ATOM   6116  C CA   . ARG   B 2 172 ? 165.712 172.629 198.838 1.00 31.65  ?  150 ARG   B CA   1 
ATOM   6117  C C    . ARG   B 2 172 ? 166.597 173.293 199.885 1.00 26.08  ?  150 ARG   B C    1 
ATOM   6118  O O    . ARG   B 2 172 ? 166.798 172.761 200.980 1.00 31.85  ?  150 ARG   B O    1 
ATOM   6119  C CB   . ARG   B 2 172 ? 164.268 173.099 199.041 1.00 23.44  ?  150 ARG   B CB   1 
ATOM   6120  C CG   . ARG   B 2 172 ? 163.402 172.967 197.810 1.00 30.64  ?  150 ARG   B CG   1 
ATOM   6121  C CD   . ARG   B 2 172 ? 163.393 174.247 196.997 1.00 29.10  ?  150 ARG   B CD   1 
ATOM   6122  N NE   . ARG   B 2 172 ? 162.576 174.134 195.796 1.00 23.47  ?  150 ARG   B NE   1 
ATOM   6123  C CZ   . ARG   B 2 172 ? 162.894 173.400 194.738 1.00 19.28  ?  150 ARG   B CZ   1 
ATOM   6124  N NH1  . ARG   B 2 172 ? 164.003 172.682 194.701 1.00 20.92  1  150 ARG   B NH1  1 
ATOM   6125  N NH2  . ARG   B 2 172 ? 162.079 173.389 193.689 1.00 24.83  ?  150 ARG   B NH2  1 
ATOM   6126  H H    . ARG   B 2 172 ? 165.506 170.844 199.636 1.00 29.49  ?  150 ARG   B H    1 
ATOM   6127  H HA   . ARG   B 2 172 ? 166.004 172.930 197.963 1.00 29.70  ?  150 ARG   B HA   1 
ATOM   6128  H HB2  . ARG   B 2 172 ? 163.864 172.569 199.746 1.00 28.53  ?  150 ARG   B HB2  1 
ATOM   6129  H HB3  . ARG   B 2 172 ? 164.278 174.034 199.298 1.00 25.76  ?  150 ARG   B HB3  1 
ATOM   6130  H HG2  . ARG   B 2 172 ? 163.746 172.251 197.253 1.00 28.40  ?  150 ARG   B HG2  1 
ATOM   6131  H HG3  . ARG   B 2 172 ? 162.491 172.773 198.081 1.00 28.75  ?  150 ARG   B HG3  1 
ATOM   6132  H HD2  . ARG   B 2 172 ? 163.031 174.965 197.539 1.00 27.69  ?  150 ARG   B HD2  1 
ATOM   6133  H HD3  . ARG   B 2 172 ? 164.300 174.458 196.726 1.00 27.66  ?  150 ARG   B HD3  1 
ATOM   6134  H HE   . ARG   B 2 172 ? 161.834 174.569 195.773 1.00 27.11  ?  150 ARG   B HE   1 
ATOM   6135  H HH11 . ARG   B 2 172 ? 164.541 172.681 195.372 1.00 26.78  ?  150 ARG   B HH11 1 
ATOM   6136  H HH12 . ARG   B 2 172 ? 164.188 172.214 194.004 1.00 26.11  ?  150 ARG   B HH12 1 
ATOM   6137  H HH21 . ARG   B 2 172 ? 161.354 173.852 193.703 1.00 26.76  ?  150 ARG   B HH21 1 
ATOM   6138  H HH22 . ARG   B 2 172 ? 162.274 172.916 192.998 1.00 27.01  ?  150 ARG   B HH22 1 
ATOM   6139  N N    . PHE   B 2 173 ? 167.103 174.475 199.541 1.00 20.89  ?  151 PHE   B N    1 
ATOM   6140  C CA   . PHE   B 2 173 ? 168.057 175.214 200.359 1.00 18.85  ?  151 PHE   B CA   1 
ATOM   6141  C C    . PHE   B 2 173 ? 167.337 176.178 201.294 1.00 27.75  ?  151 PHE   B C    1 
ATOM   6142  O O    . PHE   B 2 173 ? 166.356 176.817 200.907 1.00 35.77  ?  151 PHE   B O    1 
ATOM   6143  C CB   . PHE   B 2 173 ? 169.015 176.017 199.480 1.00 23.72  ?  151 PHE   B CB   1 
ATOM   6144  C CG   . PHE   B 2 173 ? 170.229 175.260 199.026 1.00 28.74  ?  151 PHE   B CG   1 
ATOM   6145  C CD1  . PHE   B 2 173 ? 171.256 174.976 199.903 1.00 25.98  ?  151 PHE   B CD1  1 
ATOM   6146  C CD2  . PHE   B 2 173 ? 170.359 174.869 197.705 1.00 22.70  ?  151 PHE   B CD2  1 
ATOM   6147  C CE1  . PHE   B 2 173 ? 172.374 174.295 199.476 1.00 23.85  ?  151 PHE   B CE1  1 
ATOM   6148  C CE2  . PHE   B 2 173 ? 171.472 174.195 197.276 1.00 10.01  ?  151 PHE   B CE2  1 
ATOM   6149  C CZ   . PHE   B 2 173 ? 172.480 173.907 198.160 1.00 19.68  ?  151 PHE   B CZ   1 
ATOM   6150  H H    . PHE   B 2 173 ? 166.900 174.882 198.811 1.00 25.88  ?  151 PHE   B H    1 
ATOM   6151  H HA   . PHE   B 2 173 ? 168.575 174.593 200.895 1.00 25.74  ?  151 PHE   B HA   1 
ATOM   6152  H HB2  . PHE   B 2 173 ? 168.538 176.309 198.687 1.00 27.22  ?  151 PHE   B HB2  1 
ATOM   6153  H HB3  . PHE   B 2 173 ? 169.321 176.790 199.980 1.00 26.54  ?  151 PHE   B HB3  1 
ATOM   6154  H HD1  . PHE   B 2 173 ? 171.187 175.236 200.793 1.00 26.41  ?  151 PHE   B HD1  1 
ATOM   6155  H HD2  . PHE   B 2 173 ? 169.678 175.061 197.101 1.00 26.77  ?  151 PHE   B HD2  1 
ATOM   6156  H HE1  . PHE   B 2 173 ? 173.058 174.101 200.075 1.00 27.09  ?  151 PHE   B HE1  1 
ATOM   6157  H HE2  . PHE   B 2 173 ? 171.542 173.931 196.387 1.00 24.72  ?  151 PHE   B HE2  1 
ATOM   6158  H HZ   . PHE   B 2 173 ? 173.235 173.447 197.871 1.00 27.91  ?  151 PHE   B HZ   1 
ATOM   6159  N N    . LEU   B 2 174 ? 167.838 176.290 202.522 1.00 35.86  ?  152 LEU   B N    1 
ATOM   6160  C CA   . LEU   B 2 174 ? 167.445 177.359 203.434 1.00 34.70  ?  152 LEU   B CA   1 
ATOM   6161  C C    . LEU   B 2 174 ? 168.460 178.491 203.458 1.00 35.93  ?  152 LEU   B C    1 
ATOM   6162  O O    . LEU   B 2 174 ? 168.082 179.664 203.412 1.00 39.53  ?  152 LEU   B O    1 
ATOM   6163  C CB   . LEU   B 2 174 ? 167.263 176.815 204.854 1.00 36.01  ?  152 LEU   B CB   1 
ATOM   6164  C CG   . LEU   B 2 174 ? 165.997 175.997 205.117 1.00 37.92  ?  152 LEU   B CG   1 
ATOM   6165  C CD1  . LEU   B 2 174 ? 166.279 174.901 206.129 1.00 37.09  ?  152 LEU   B CD1  1 
ATOM   6166  C CD2  . LEU   B 2 174 ? 164.871 176.891 205.596 1.00 38.26  ?  152 LEU   B CD2  1 
ATOM   6167  H H    . LEU   B 2 174 ? 168.417 175.748 202.855 1.00 35.48  ?  152 LEU   B H    1 
ATOM   6168  H HA   . LEU   B 2 174 ? 166.595 177.727 203.145 1.00 35.83  ?  152 LEU   B HA   1 
ATOM   6169  H HB2  . LEU   B 2 174 ? 168.020 176.245 205.059 1.00 36.65  ?  152 LEU   B HB2  1 
ATOM   6170  H HB3  . LEU   B 2 174 ? 167.252 177.566 205.468 1.00 36.21  ?  152 LEU   B HB3  1 
ATOM   6171  H HG   . LEU   B 2 174 ? 165.715 175.576 204.290 1.00 36.14  ?  152 LEU   B HG   1 
ATOM   6172  H HD11 . LEU   B 2 174 ? 166.937 174.292 205.760 1.00 36.60  ?  152 LEU   B HD11 1 
ATOM   6173  H HD12 . LEU   B 2 174 ? 166.620 175.304 206.943 1.00 36.89  ?  152 LEU   B HD12 1 
ATOM   6174  H HD13 . LEU   B 2 174 ? 165.455 174.425 206.316 1.00 36.73  ?  152 LEU   B HD13 1 
ATOM   6175  H HD21 . LEU   B 2 174 ? 164.687 177.558 204.917 1.00 36.80  ?  152 LEU   B HD21 1 
ATOM   6176  H HD22 . LEU   B 2 174 ? 165.140 177.324 206.421 1.00 36.68  ?  152 LEU   B HD22 1 
ATOM   6177  H HD23 . LEU   B 2 174 ? 164.082 176.348 205.750 1.00 37.09  ?  152 LEU   B HD23 1 
ATOM   6178  N N    . ASP   B 2 175 ? 169.741 178.154 203.536 1.00 37.35  ?  153 ASP   B N    1 
ATOM   6179  C CA   . ASP   B 2 175 ? 170.834 179.089 203.318 1.00 34.61  ?  153 ASP   B CA   1 
ATOM   6180  C C    . ASP   B 2 175 ? 171.993 178.281 202.741 1.00 37.15  ?  153 ASP   B C    1 
ATOM   6181  O O    . ASP   B 2 175 ? 171.803 177.151 202.282 1.00 43.01  ?  153 ASP   B O    1 
ATOM   6182  C CB   . ASP   B 2 175 ? 171.183 179.835 204.618 1.00 39.68  ?  153 ASP   B CB   1 
ATOM   6183  C CG   . ASP   B 2 175 ? 171.649 178.908 205.722 1.00 42.40  ?  153 ASP   B CG   1 
ATOM   6184  O OD1  . ASP   B 2 175 ? 172.849 178.569 205.748 1.00 44.27  ?  153 ASP   B OD1  1 
ATOM   6185  O OD2  . ASP   B 2 175 ? 170.819 178.527 206.571 1.00 38.63  -1 153 ASP   B OD2  1 
ATOM   6186  H H    . ASP   B 2 175 ? 170.010 177.359 203.722 1.00 38.12  ?  153 ASP   B H    1 
ATOM   6187  H HA   . ASP   B 2 175 ? 170.565 179.745 202.656 1.00 37.87  ?  153 ASP   B HA   1 
ATOM   6188  H HB2  . ASP   B 2 175 ? 171.894 180.469 204.438 1.00 38.98  ?  153 ASP   B HB2  1 
ATOM   6189  H HB3  . ASP   B 2 175 ? 170.394 180.303 204.934 1.00 39.03  ?  153 ASP   B HB3  1 
ATOM   6190  N N    . ASP   B 2 176 ? 173.195 178.849 202.760 1.00 41.38  ?  154 ASP   B N    1 
ATOM   6191  C CA   . ASP   B 2 176 ? 174.344 178.152 202.192 1.00 41.34  ?  154 ASP   B CA   1 
ATOM   6192  C C    . ASP   B 2 176 ? 174.786 176.952 203.019 1.00 45.32  ?  154 ASP   B C    1 
ATOM   6193  O O    . ASP   B 2 176 ? 175.757 176.292 202.636 1.00 49.01  ?  154 ASP   B O    1 
ATOM   6194  C CB   . ASP   B 2 176 ? 175.518 179.120 202.034 1.00 44.44  ?  154 ASP   B CB   1 
ATOM   6195  C CG   . ASP   B 2 176 ? 175.389 180.002 200.808 1.00 47.77  ?  154 ASP   B CG   1 
ATOM   6196  O OD1  . ASP   B 2 176 ? 174.410 179.838 200.051 1.00 49.22  ?  154 ASP   B OD1  1 
ATOM   6197  O OD2  . ASP   B 2 176 ? 176.268 180.863 200.601 1.00 47.58  -1 154 ASP   B OD2  1 
ATOM   6198  H H    . ASP   B 2 176 ? 173.371 179.623 203.091 1.00 43.12  ?  154 ASP   B H    1 
ATOM   6199  H HA   . ASP   B 2 176 ? 174.105 177.826 201.310 1.00 42.22  ?  154 ASP   B HA   1 
ATOM   6200  H HB2  . ASP   B 2 176 ? 175.561 179.695 202.814 1.00 43.60  ?  154 ASP   B HB2  1 
ATOM   6201  H HB3  . ASP   B 2 176 ? 176.339 178.611 201.951 1.00 43.40  ?  154 ASP   B HB3  1 
ATOM   6202  N N    . ASN   B 2 177 ? 174.138 176.641 204.147 1.00 46.38  ?  155 ASN   B N    1 
ATOM   6203  C CA   . ASN   B 2 177 ? 174.557 175.513 205.025 1.00 43.43  ?  155 ASN   B CA   1 
ATOM   6204  C C    . ASN   B 2 177 ? 173.341 174.788 205.606 1.00 44.69  ?  155 ASN   B C    1 
ATOM   6205  O O    . ASN   B 2 177 ? 173.526 174.106 206.630 1.00 47.04  ?  155 ASN   B O    1 
ATOM   6206  C CB   . ASN   B 2 177 ? 175.506 175.987 206.127 1.00 44.40  ?  155 ASN   B CB   1 
ATOM   6207  C CG   . ASN   B 2 177 ? 176.871 176.359 205.588 1.00 47.26  ?  155 ASN   B CG   1 
ATOM   6208  O OD1  . ASN   B 2 177 ? 177.271 175.898 204.522 1.00 52.29  ?  155 ASN   B OD1  1 
ATOM   6209  N ND2  . ASN   B 2 177 ? 177.599 177.177 206.328 1.00 42.22  ?  155 ASN   B ND2  1 
ATOM   6210  H H    . ASN   B 2 177 ? 173.487 177.101 204.469 1.00 44.92  ?  155 ASN   B H    1 
ATOM   6211  H HA   . ASN   B 2 177 ? 175.045 174.872 204.485 1.00 44.49  ?  155 ASN   B HA   1 
ATOM   6212  H HB2  . ASN   B 2 177 ? 175.116 176.760 206.565 1.00 44.67  ?  155 ASN   B HB2  1 
ATOM   6213  H HB3  . ASN   B 2 177 ? 175.603 175.283 206.787 1.00 45.11  ?  155 ASN   B HB3  1 
ATOM   6214  H HD21 . ASN   B 2 177 ? 177.905 176.912 207.087 1.00 44.50  ?  155 ASN   B HD21 1 
ATOM   6215  H HD22 . ASN   B 2 177 ? 177.777 177.970 206.047 1.00 44.75  ?  155 ASN   B HD22 1 
ATOM   6216  N N    . GLN   B 2 178 ? 172.152 174.913 205.008 1.00 42.19  ?  156 GLN   B N    1 
ATOM   6217  C CA   . GLN   B 2 178 ? 170.988 174.157 205.449 1.00 38.49  ?  156 GLN   B CA   1 
ATOM   6218  C C    . GLN   B 2 178 ? 170.153 173.767 204.241 1.00 40.26  ?  156 GLN   B C    1 
ATOM   6219  O O    . GLN   B 2 178 ? 169.817 174.619 203.414 1.00 40.88  ?  156 GLN   B O    1 
ATOM   6220  C CB   . GLN   B 2 178 ? 170.142 174.968 206.433 1.00 36.00  ?  156 GLN   B CB   1 
ATOM   6221  C CG   . GLN   B 2 178 ? 170.739 175.060 207.823 1.00 39.75  ?  156 GLN   B CG   1 
ATOM   6222  C CD   . GLN   B 2 178 ? 169.691 175.240 208.897 1.00 42.04  ?  156 GLN   B CD   1 
ATOM   6223  O OE1  . GLN   B 2 178 ? 168.528 175.510 208.606 1.00 43.39  ?  156 GLN   B OE1  1 
ATOM   6224  N NE2  . GLN   B 2 178 ? 170.098 175.092 210.149 1.00 41.11  ?  156 GLN   B NE2  1 
ATOM   6225  H H    . GLN   B 2 178 ? 171.973 175.496 204.402 1.00 40.35  ?  156 GLN   B H    1 
ATOM   6226  H HA   . GLN   B 2 178 ? 171.278 173.345 205.893 1.00 39.73  ?  156 GLN   B HA   1 
ATOM   6227  H HB2  . GLN   B 2 178 ? 170.047 175.871 206.092 1.00 39.75  ?  156 GLN   B HB2  1 
ATOM   6228  H HB3  . GLN   B 2 178 ? 169.269 174.552 206.510 1.00 38.79  ?  156 GLN   B HB3  1 
ATOM   6229  H HG2  . GLN   B 2 178 ? 171.226 174.243 208.013 1.00 40.00  ?  156 GLN   B HG2  1 
ATOM   6230  H HG3  . GLN   B 2 178 ? 171.340 175.820 207.859 1.00 39.92  ?  156 GLN   B HG3  1 
ATOM   6231  H HE21 . GLN   B 2 178 ? 170.921 174.903 210.314 1.00 40.12  ?  156 GLN   B HE21 1 
ATOM   6232  H HE22 . GLN   B 2 178 ? 169.540 175.185 210.796 1.00 39.76  ?  156 GLN   B HE22 1 
ATOM   6233  N N    . ILE   B 2 179 ? 169.816 172.483 204.148 1.00 31.33  ?  157 ILE   B N    1 
ATOM   6234  C CA   . ILE   B 2 179 ? 169.007 171.954 203.057 1.00 27.31  ?  157 ILE   B CA   1 
ATOM   6235  C C    . ILE   B 2 179 ? 167.931 171.057 203.653 1.00 28.46  ?  157 ILE   B C    1 
ATOM   6236  O O    . ILE   B 2 179 ? 168.195 170.290 204.583 1.00 38.07  ?  157 ILE   B O    1 
ATOM   6237  C CB   . ILE   B 2 179 ? 169.879 171.193 202.033 1.00 28.85  ?  157 ILE   B CB   1 
ATOM   6238  C CG1  . ILE   B 2 179 ? 169.279 171.289 200.631 1.00 27.68  ?  157 ILE   B CG1  1 
ATOM   6239  C CG2  . ILE   B 2 179 ? 170.053 169.739 202.432 1.00 28.79  ?  157 ILE   B CG2  1 
ATOM   6240  C CD1  . ILE   B 2 179 ? 170.252 170.955 199.545 1.00 24.21  ?  157 ILE   B CD1  1 
ATOM   6241  H H    . ILE   B 2 179 ? 170.050 171.885 204.720 1.00 32.87  ?  157 ILE   B H    1 
ATOM   6242  H HA   . ILE   B 2 179 ? 168.570 172.690 202.601 1.00 32.16  ?  157 ILE   B HA   1 
ATOM   6243  H HB   . ILE   B 2 179 ? 170.755 171.608 202.015 1.00 32.34  ?  157 ILE   B HB   1 
ATOM   6244  H HG12 . ILE   B 2 179 ? 168.526 170.681 200.562 1.00 31.33  ?  157 ILE   B HG12 1 
ATOM   6245  H HG13 . ILE   B 2 179 ? 168.988 172.202 200.480 1.00 32.33  ?  157 ILE   B HG13 1 
ATOM   6246  H HG21 . ILE   B 2 179 ? 170.244 169.692 203.382 1.00 32.43  ?  157 ILE   B HG21 1 
ATOM   6247  H HG22 . ILE   B 2 179 ? 169.240 169.251 202.230 1.00 31.93  ?  157 ILE   B HG22 1 
ATOM   6248  H HG23 . ILE   B 2 179 ? 170.792 169.363 201.928 1.00 31.96  ?  157 ILE   B HG23 1 
ATOM   6249  H HD11 . ILE   B 2 179 ? 169.781 170.919 198.698 1.00 30.43  ?  157 ILE   B HD11 1 
ATOM   6250  H HD12 . ILE   B 2 179 ? 170.934 171.644 199.513 1.00 31.77  ?  157 ILE   B HD12 1 
ATOM   6251  H HD13 . ILE   B 2 179 ? 170.661 170.097 199.737 1.00 31.88  ?  157 ILE   B HD13 1 
ATOM   6252  N N    . VAL   B 2 180 ? 166.713 171.166 203.129 1.00 23.10  ?  158 VAL   B N    1 
ATOM   6253  C CA   . VAL   B 2 180 ? 165.587 170.336 203.546 1.00 26.25  ?  158 VAL   B CA   1 
ATOM   6254  C C    . VAL   B 2 180 ? 165.215 169.446 202.370 1.00 33.88  ?  158 VAL   B C    1 
ATOM   6255  O O    . VAL   B 2 180 ? 164.912 169.946 201.280 1.00 34.62  ?  158 VAL   B O    1 
ATOM   6256  C CB   . VAL   B 2 180 ? 164.387 171.183 204.000 1.00 28.98  ?  158 VAL   B CB   1 
ATOM   6257  C CG1  . VAL   B 2 180 ? 163.123 170.353 204.033 1.00 27.40  ?  158 VAL   B CG1  1 
ATOM   6258  C CG2  . VAL   B 2 180 ? 164.650 171.782 205.363 1.00 32.73  ?  158 VAL   B CG2  1 
ATOM   6259  H H    . VAL   B 2 180 ? 166.509 171.730 202.512 1.00 30.79  ?  158 VAL   B H    1 
ATOM   6260  H HA   . VAL   B 2 180 ? 165.857 169.769 204.285 1.00 31.28  ?  158 VAL   B HA   1 
ATOM   6261  H HB   . VAL   B 2 180 ? 164.254 171.910 203.371 1.00 31.73  ?  158 VAL   B HB   1 
ATOM   6262  H HG11 . VAL   B 2 180 ? 162.485 170.776 204.629 1.00 30.85  ?  158 VAL   B HG11 1 
ATOM   6263  H HG12 . VAL   B 2 180 ? 162.756 170.307 203.136 1.00 31.57  ?  158 VAL   B HG12 1 
ATOM   6264  H HG13 . VAL   B 2 180 ? 163.335 169.464 204.357 1.00 31.29  ?  158 VAL   B HG13 1 
ATOM   6265  H HG21 . VAL   B 2 180 ? 163.896 172.337 205.615 1.00 31.94  ?  158 VAL   B HG21 1 
ATOM   6266  H HG22 . VAL   B 2 180 ? 164.761 171.065 206.006 1.00 32.01  ?  158 VAL   B HG22 1 
ATOM   6267  H HG23 . VAL   B 2 180 ? 165.456 172.319 205.321 1.00 32.19  ?  158 VAL   B HG23 1 
ATOM   6268  N N    . THR   B 2 181 ? 165.229 168.131 202.591 1.00 37.32  ?  159 THR   B N    1 
ATOM   6269  C CA   . THR   B 2 181 ? 165.058 167.148 201.531 1.00 34.11  ?  159 THR   B CA   1 
ATOM   6270  C C    . THR   B 2 181 ? 163.860 166.253 201.808 1.00 35.24  ?  159 THR   B C    1 
ATOM   6271  O O    . THR   B 2 181 ? 163.637 165.827 202.945 1.00 35.74  ?  159 THR   B O    1 
ATOM   6272  C CB   . THR   B 2 181 ? 166.301 166.273 201.378 1.00 30.25  ?  159 THR   B CB   1 
ATOM   6273  O OG1  . THR   B 2 181 ? 166.275 165.237 202.365 1.00 42.37  ?  159 THR   B OG1  1 
ATOM   6274  C CG2  . THR   B 2 181 ? 167.561 167.094 201.550 1.00 27.69  ?  159 THR   B CG2  1 
ATOM   6275  H H    . THR   B 2 181 ? 165.340 167.780 203.368 1.00 34.65  ?  159 THR   B H    1 
ATOM   6276  H HA   . THR   B 2 181 ? 164.905 167.608 200.691 1.00 35.43  ?  159 THR   B HA   1 
ATOM   6277  H HB   . THR   B 2 181 ? 166.311 165.876 200.493 1.00 33.86  ?  159 THR   B HB   1 
ATOM   6278  H HG1  . THR   B 2 181 ? 166.790 164.613 202.140 1.00 35.76  ?  159 THR   B HG1  1 
ATOM   6279  H HG21 . THR   B 2 181 ? 168.339 166.555 201.337 1.00 33.15  ?  159 THR   B HG21 1 
ATOM   6280  H HG22 . THR   B 2 181 ? 167.535 167.863 200.960 1.00 34.11  ?  159 THR   B HG22 1 
ATOM   6281  H HG23 . THR   B 2 181 ? 167.633 167.405 202.466 1.00 34.79  ?  159 THR   B HG23 1 
ATOM   6282  N N    . SER   B 2 182 ? 163.101 165.968 200.758 1.00 39.29  ?  160 SER   B N    1 
ATOM   6283  C CA   . SER   B 2 182 ? 162.017 165.000 200.781 1.00 32.82  ?  160 SER   B CA   1 
ATOM   6284  C C    . SER   B 2 182 ? 162.532 163.656 200.278 1.00 32.10  ?  160 SER   B C    1 
ATOM   6285  O O    . SER   B 2 182 ? 163.561 163.577 199.605 1.00 29.54  ?  160 SER   B O    1 
ATOM   6286  C CB   . SER   B 2 182 ? 160.854 165.485 199.915 1.00 31.93  ?  160 SER   B CB   1 
ATOM   6287  O OG   . SER   B 2 182 ? 159.645 164.871 200.299 1.00 33.14  ?  160 SER   B OG   1 
ATOM   6288  H H    . SER   B 2 182 ? 163.201 166.341 199.989 1.00 34.31  ?  160 SER   B H    1 
ATOM   6289  H HA   . SER   B 2 182 ? 161.699 164.889 201.691 1.00 32.66  ?  160 SER   B HA   1 
ATOM   6290  H HB2  . SER   B 2 182 ? 160.765 166.446 200.017 1.00 34.13  ?  160 SER   B HB2  1 
ATOM   6291  H HB3  . SER   B 2 182 ? 161.038 165.266 198.988 1.00 32.91  ?  160 SER   B HB3  1 
ATOM   6292  H HG   . SER   B 2 182 ? 159.251 164.568 199.622 1.00 33.84  ?  160 SER   B HG   1 
ATOM   6293  N N    . SER   B 2 183 ? 161.810 162.590 200.613 1.00 36.97  ?  161 SER   B N    1 
ATOM   6294  C CA   . SER   B 2 183 ? 162.294 161.254 200.300 1.00 30.44  ?  161 SER   B CA   1 
ATOM   6295  C C    . SER   B 2 183 ? 161.129 160.311 200.049 1.00 25.94  ?  161 SER   B C    1 
ATOM   6296  O O    . SER   B 2 183 ? 159.987 160.578 200.429 1.00 36.18  ?  161 SER   B O    1 
ATOM   6297  C CB   . SER   B 2 183 ? 163.172 160.701 201.422 1.00 32.41  ?  161 SER   B CB   1 
ATOM   6298  O OG   . SER   B 2 183 ? 163.200 159.289 201.383 1.00 35.51  ?  161 SER   B OG   1 
ATOM   6299  H H    . SER   B 2 183 ? 161.050 162.614 201.015 1.00 34.02  ?  161 SER   B H    1 
ATOM   6300  H HA   . SER   B 2 183 ? 162.827 161.290 199.491 1.00 32.57  ?  161 SER   B HA   1 
ATOM   6301  H HB2  . SER   B 2 183 ? 164.074 161.039 201.311 1.00 33.54  ?  161 SER   B HB2  1 
ATOM   6302  H HB3  . SER   B 2 183 ? 162.812 160.987 202.276 1.00 33.64  ?  161 SER   B HB3  1 
ATOM   6303  H HG   . SER   B 2 183 ? 163.949 159.010 201.640 1.00 33.99  ?  161 SER   B HG   1 
ATOM   6304  N N    . GLY   B 2 184 ? 161.446 159.194 199.400 1.00 26.80  ?  162 GLY   B N    1 
ATOM   6305  C CA   . GLY   B 2 184 ? 160.479 158.155 199.116 1.00 26.30  ?  162 GLY   B CA   1 
ATOM   6306  C C    . GLY   B 2 184 ? 160.454 157.061 200.165 1.00 33.04  ?  162 GLY   B C    1 
ATOM   6307  O O    . GLY   B 2 184 ? 159.992 155.952 199.894 1.00 38.20  ?  162 GLY   B O    1 
ATOM   6308  H H    . GLY   B 2 184 ? 162.236 159.017 199.109 1.00 32.65  ?  162 GLY   B H    1 
ATOM   6309  H HA2  . GLY   B 2 184 ? 159.594 158.548 199.064 1.00 31.12  ?  162 GLY   B HA2  1 
ATOM   6310  H HA3  . GLY   B 2 184 ? 160.685 157.751 198.259 1.00 31.24  ?  162 GLY   B HA3  1 
ATOM   6311  N N    . ASP   B 2 185 ? 160.972 157.345 201.359 1.00 35.20  ?  163 ASP   B N    1 
ATOM   6312  C CA   . ASP   B 2 185 ? 160.836 156.455 202.504 1.00 30.55  ?  163 ASP   B CA   1 
ATOM   6313  C C    . ASP   B 2 185 ? 159.854 156.996 203.539 1.00 29.13  ?  163 ASP   B C    1 
ATOM   6314  O O    . ASP   B 2 185 ? 159.859 156.541 204.686 1.00 35.58  ?  163 ASP   B O    1 
ATOM   6315  C CB   . ASP   B 2 185 ? 162.199 156.198 203.148 1.00 29.83  ?  163 ASP   B CB   1 
ATOM   6316  C CG   . ASP   B 2 185 ? 162.922 157.472 203.516 1.00 30.45  ?  163 ASP   B CG   1 
ATOM   6317  O OD1  . ASP   B 2 185 ? 162.365 158.561 203.283 1.00 33.22  ?  163 ASP   B OD1  1 
ATOM   6318  O OD2  . ASP   B 2 185 ? 164.052 157.385 204.037 1.00 29.60  -1 163 ASP   B OD2  1 
ATOM   6319  H H    . ASP   B 2 185 ? 161.413 158.063 201.532 1.00 33.12  ?  163 ASP   B H    1 
ATOM   6320  H HA   . ASP   B 2 185 ? 160.494 155.601 202.197 1.00 33.25  ?  163 ASP   B HA   1 
ATOM   6321  H HB2  . ASP   B 2 185 ? 162.075 155.678 203.957 1.00 32.61  ?  163 ASP   B HB2  1 
ATOM   6322  H HB3  . ASP   B 2 185 ? 162.756 155.709 202.522 1.00 32.50  ?  163 ASP   B HB3  1 
ATOM   6323  N N    . THR   B 2 186 ? 159.011 157.953 203.150 1.00 34.08  ?  164 THR   B N    1 
ATOM   6324  C CA   . THR   B 2 186 ? 157.932 158.538 203.953 1.00 38.38  ?  164 THR   B CA   1 
ATOM   6325  C C    . THR   B 2 186 ? 158.397 159.604 204.938 1.00 38.09  ?  164 THR   B C    1 
ATOM   6326  O O    . THR   B 2 186 ? 157.589 160.024 205.776 1.00 39.65  ?  164 THR   B O    1 
ATOM   6327  C CB   . THR   B 2 186 ? 157.158 157.482 204.752 1.00 35.74  ?  164 THR   B CB   1 
ATOM   6328  O OG1  . THR   B 2 186 ? 157.935 157.064 205.882 1.00 39.68  ?  164 THR   B OG1  1 
ATOM   6329  C CG2  . THR   B 2 186 ? 156.828 156.271 203.894 1.00 37.61  ?  164 THR   B CG2  1 
ATOM   6330  H H    . THR   B 2 186 ? 159.048 158.305 202.366 1.00 36.92  ?  164 THR   B H    1 
ATOM   6331  H HA   . THR   B 2 186 ? 157.302 158.961 203.348 1.00 37.83  ?  164 THR   B HA   1 
ATOM   6332  H HB   . THR   B 2 186 ? 156.324 157.867 205.065 1.00 36.93  ?  164 THR   B HB   1 
ATOM   6333  H HG1  . THR   B 2 186 ? 158.755 157.152 205.720 1.00 38.15  ?  164 THR   B HG1  1 
ATOM   6334  H HG21 . THR   B 2 186 ? 155.910 155.997 204.046 1.00 37.65  ?  164 THR   B HG21 1 
ATOM   6335  H HG22 . THR   B 2 186 ? 156.941 156.484 202.954 1.00 37.78  ?  164 THR   B HG22 1 
ATOM   6336  H HG23 . THR   B 2 186 ? 157.418 155.534 204.119 1.00 38.41  ?  164 THR   B HG23 1 
ATOM   6337  N N    . THR   B 2 187 ? 159.646 160.065 204.876 1.00 36.27  ?  165 THR   B N    1 
ATOM   6338  C CA   . THR   B 2 187 ? 160.159 161.026 205.844 1.00 36.77  ?  165 THR   B CA   1 
ATOM   6339  C C    . THR   B 2 187 ? 160.925 162.143 205.151 1.00 34.29  ?  165 THR   B C    1 
ATOM   6340  O O    . THR   B 2 187 ? 161.638 161.908 204.173 1.00 31.53  ?  165 THR   B O    1 
ATOM   6341  C CB   . THR   B 2 187 ? 161.083 160.350 206.870 1.00 37.47  ?  165 THR   B CB   1 
ATOM   6342  O OG1  . THR   B 2 187 ? 162.296 159.940 206.230 1.00 38.91  ?  165 THR   B OG1  1 
ATOM   6343  C CG2  . THR   B 2 187 ? 160.409 159.141 207.489 1.00 37.41  ?  165 THR   B CG2  1 
ATOM   6344  H H    . THR   B 2 187 ? 160.218 159.835 204.276 1.00 36.25  ?  165 THR   B H    1 
ATOM   6345  H HA   . THR   B 2 187 ? 159.418 161.425 206.325 1.00 37.08  ?  165 THR   B HA   1 
ATOM   6346  H HB   . THR   B 2 187 ? 161.290 160.979 207.578 1.00 36.18  ?  165 THR   B HB   1 
ATOM   6347  H HG1  . THR   B 2 187 ? 162.140 159.719 205.435 1.00 36.96  ?  165 THR   B HG1  1 
ATOM   6348  H HG21 . THR   B 2 187 ? 160.960 158.784 208.203 1.00 36.69  ?  165 THR   B HG21 1 
ATOM   6349  H HG22 . THR   B 2 187 ? 159.547 159.394 207.854 1.00 37.00  ?  165 THR   B HG22 1 
ATOM   6350  H HG23 . THR   B 2 187 ? 160.277 158.453 206.818 1.00 36.74  ?  165 THR   B HG23 1 
ATOM   6351  N N    . CYS   B 2 188 ? 160.769 163.359 205.670 1.00 45.13  ?  166 CYS   B N    1 
ATOM   6352  C CA   . CYS   B 2 188 ? 161.608 164.490 205.306 1.00 45.71  ?  166 CYS   B CA   1 
ATOM   6353  C C    . CYS   B 2 188 ? 162.739 164.633 206.320 1.00 44.95  ?  166 CYS   B C    1 
ATOM   6354  O O    . CYS   B 2 188 ? 162.714 164.044 207.400 1.00 43.67  ?  166 CYS   B O    1 
ATOM   6355  C CB   . CYS   B 2 188 ? 160.787 165.776 205.239 1.00 43.60  ?  166 CYS   B CB   1 
ATOM   6356  S SG   . CYS   B 2 188 ? 159.381 165.728 204.112 1.00 45.63  ?  166 CYS   B SG   1 
ATOM   6357  H H    . CYS   B 2 188 ? 160.166 163.556 206.251 1.00 42.30  ?  166 CYS   B H    1 
ATOM   6358  H HA   . CYS   B 2 188 ? 161.999 164.333 204.432 1.00 42.05  ?  166 CYS   B HA   1 
ATOM   6359  H HB2  . CYS   B 2 188 ? 160.444 165.972 206.125 1.00 42.08  ?  166 CYS   B HB2  1 
ATOM   6360  H HB3  . CYS   B 2 188 ? 161.368 166.497 204.949 1.00 42.46  ?  166 CYS   B HB3  1 
ATOM   6361  H HG   . CYS   B 2 188 ? 159.458 164.741 203.433 1.00 41.80  ?  166 CYS   B HG   1 
ATOM   6362  N N    . ALA   B 2 189 ? 163.748 165.424 205.962 1.00 42.30  ?  167 ALA   B N    1 
ATOM   6363  C CA   . ALA   B 2 189 ? 164.910 165.579 206.824 1.00 39.87  ?  167 ALA   B CA   1 
ATOM   6364  C C    . ALA   B 2 189 ? 165.527 166.955 206.629 1.00 41.30  ?  167 ALA   B C    1 
ATOM   6365  O O    . ALA   B 2 189 ? 165.403 167.566 205.565 1.00 40.41  ?  167 ALA   B O    1 
ATOM   6366  C CB   . ALA   B 2 189 ? 165.956 164.496 206.550 1.00 36.68  ?  167 ALA   B CB   1 
ATOM   6367  H H    . ALA   B 2 189 ? 163.782 165.876 205.231 1.00 40.12  ?  167 ALA   B H    1 
ATOM   6368  H HA   . ALA   B 2 189 ? 164.633 165.504 207.751 1.00 40.65  ?  167 ALA   B HA   1 
ATOM   6369  H HB1  . ALA   B 2 189 ? 166.715 164.635 207.138 1.00 40.48  ?  167 ALA   B HB1  1 
ATOM   6370  H HB2  . ALA   B 2 189 ? 165.561 163.626 206.719 1.00 40.16  ?  167 ALA   B HB2  1 
ATOM   6371  H HB3  . ALA   B 2 189 ? 166.239 164.557 205.624 1.00 38.63  ?  167 ALA   B HB3  1 
ATOM   6372  N N    . LEU   B 2 190 ? 166.195 167.431 207.676 1.00 42.07  ?  168 LEU   B N    1 
ATOM   6373  C CA   . LEU   B 2 190 ? 166.948 168.674 207.661 1.00 38.43  ?  168 LEU   B CA   1 
ATOM   6374  C C    . LEU   B 2 190 ? 168.426 168.374 207.877 1.00 40.14  ?  168 LEU   B C    1 
ATOM   6375  O O    . LEU   B 2 190 ? 168.805 167.714 208.848 1.00 48.74  ?  168 LEU   B O    1 
ATOM   6376  C CB   . LEU   B 2 190 ? 166.442 169.628 208.746 1.00 39.58  ?  168 LEU   B CB   1 
ATOM   6377  C CG   . LEU   B 2 190 ? 167.150 170.977 208.893 1.00 40.43  ?  168 LEU   B CG   1 
ATOM   6378  C CD1  . LEU   B 2 190 ? 166.714 171.941 207.806 1.00 40.62  ?  168 LEU   B CD1  1 
ATOM   6379  C CD2  . LEU   B 2 190 ? 166.876 171.563 210.265 1.00 43.23  ?  168 LEU   B CD2  1 
ATOM   6380  H H    . LEU   B 2 190 ? 166.224 167.031 208.437 1.00 41.55  ?  168 LEU   B H    1 
ATOM   6381  H HA   . LEU   B 2 190 ? 166.846 169.106 206.799 1.00 40.29  ?  168 LEU   B HA   1 
ATOM   6382  H HB2  . LEU   B 2 190 ? 165.508 169.817 208.566 1.00 40.85  ?  168 LEU   B HB2  1 
ATOM   6383  H HB3  . LEU   B 2 190 ? 166.515 169.175 209.600 1.00 41.16  ?  168 LEU   B HB3  1 
ATOM   6384  H HG   . LEU   B 2 190 ? 168.108 170.848 208.811 1.00 40.57  ?  168 LEU   B HG   1 
ATOM   6385  H HD11 . LEU   B 2 190 ? 166.926 171.556 206.941 1.00 40.83  ?  168 LEU   B HD11 1 
ATOM   6386  H HD12 . LEU   B 2 190 ? 167.187 172.780 207.920 1.00 40.62  ?  168 LEU   B HD12 1 
ATOM   6387  H HD13 . LEU   B 2 190 ? 165.758 172.087 207.880 1.00 40.36  ?  168 LEU   B HD13 1 
ATOM   6388  H HD21 . LEU   B 2 190 ? 167.324 172.420 210.337 1.00 41.43  ?  168 LEU   B HD21 1 
ATOM   6389  H HD22 . LEU   B 2 190 ? 165.919 171.678 210.374 1.00 41.56  ?  168 LEU   B HD22 1 
ATOM   6390  H HD23 . LEU   B 2 190 ? 167.215 170.955 210.941 1.00 41.57  ?  168 LEU   B HD23 1 
ATOM   6391  N N    . TRP   B 2 191 ? 169.262 168.866 206.966 1.00 36.67  ?  169 TRP   B N    1 
ATOM   6392  C CA   . TRP   B 2 191 ? 170.690 168.589 207.000 1.00 38.57  ?  169 TRP   B CA   1 
ATOM   6393  C C    . TRP   B 2 191 ? 171.465 169.881 207.194 1.00 42.47  ?  169 TRP   B C    1 
ATOM   6394  O O    . TRP   B 2 191 ? 171.046 170.950 206.744 1.00 46.53  ?  169 TRP   B O    1 
ATOM   6395  C CB   . TRP   B 2 191 ? 171.182 167.914 205.712 1.00 38.93  ?  169 TRP   B CB   1 
ATOM   6396  C CG   . TRP   B 2 191 ? 170.339 166.778 205.239 1.00 38.46  ?  169 TRP   B CG   1 
ATOM   6397  C CD1  . TRP   B 2 191 ? 169.121 166.859 204.642 1.00 39.52  ?  169 TRP   B CD1  1 
ATOM   6398  C CD2  . TRP   B 2 191 ? 170.659 165.385 205.312 1.00 44.22  ?  169 TRP   B CD2  1 
ATOM   6399  N NE1  . TRP   B 2 191 ? 168.657 165.605 204.339 1.00 43.54  ?  169 TRP   B NE1  1 
ATOM   6400  C CE2  . TRP   B 2 191 ? 169.584 164.682 204.742 1.00 44.80  ?  169 TRP   B CE2  1 
ATOM   6401  C CE3  . TRP   B 2 191 ? 171.750 164.665 205.804 1.00 47.36  ?  169 TRP   B CE3  1 
ATOM   6402  C CZ2  . TRP   B 2 191 ? 169.567 163.294 204.652 1.00 46.44  ?  169 TRP   B CZ2  1 
ATOM   6403  C CZ3  . TRP   B 2 191 ? 171.730 163.289 205.714 1.00 44.17  ?  169 TRP   B CZ3  1 
ATOM   6404  C CH2  . TRP   B 2 191 ? 170.647 162.618 205.143 1.00 44.16  ?  169 TRP   B CH2  1 
ATOM   6405  H H    . TRP   B 2 191 ? 169.021 169.369 206.312 1.00 40.95  ?  169 TRP   B H    1 
ATOM   6406  H HA   . TRP   B 2 191 ? 170.890 168.001 207.745 1.00 41.60  ?  169 TRP   B HA   1 
ATOM   6407  H HB2  . TRP   B 2 191 ? 171.209 168.577 205.004 1.00 41.30  ?  169 TRP   B HB2  1 
ATOM   6408  H HB3  . TRP   B 2 191 ? 172.075 167.569 205.867 1.00 41.68  ?  169 TRP   B HB3  1 
ATOM   6409  H HD1  . TRP   B 2 191 ? 168.667 167.651 204.464 1.00 41.15  ?  169 TRP   B HD1  1 
ATOM   6410  H HE1  . TRP   B 2 191 ? 167.906 165.427 203.960 1.00 41.97  ?  169 TRP   B HE1  1 
ATOM   6411  H HE3  . TRP   B 2 191 ? 172.475 165.105 206.186 1.00 42.62  ?  169 TRP   B HE3  1 
ATOM   6412  H HZ2  . TRP   B 2 191 ? 168.847 162.844 204.272 1.00 42.47  ?  169 TRP   B HZ2  1 
ATOM   6413  H HZ3  . TRP   B 2 191 ? 172.450 162.800 206.040 1.00 42.28  ?  169 TRP   B HZ3  1 
ATOM   6414  H HH2  . TRP   B 2 191 ? 170.661 161.689 205.096 1.00 42.45  ?  169 TRP   B HH2  1 
ATOM   6415  N N    . ASP   B 2 192 ? 172.604 169.768 207.866 1.00 49.78  ?  170 ASP   B N    1 
ATOM   6416  C CA   . ASP   B 2 192 ? 173.587 170.843 207.957 1.00 49.61  ?  170 ASP   B CA   1 
ATOM   6417  C C    . ASP   B 2 192 ? 174.772 170.380 207.114 1.00 45.58  ?  170 ASP   B C    1 
ATOM   6418  O O    . ASP   B 2 192 ? 175.403 169.363 207.412 1.00 47.93  ?  170 ASP   B O    1 
ATOM   6419  C CB   . ASP   B 2 192 ? 173.936 171.142 209.418 1.00 50.55  ?  170 ASP   B CB   1 
ATOM   6420  H H    . ASP   B 2 192 ? 172.838 169.058 208.291 1.00 49.18  ?  170 ASP   B H    1 
ATOM   6421  H HA   . ASP   B 2 192 ? 173.225 171.650 207.558 1.00 48.75  ?  170 ASP   B HA   1 
ATOM   6422  N N    . ILE   B 2 193 ? 175.056 171.125 206.044 1.00 43.19  ?  171 ILE   B N    1 
ATOM   6423  C CA   . ILE   B 2 193 ? 175.951 170.630 205.002 1.00 43.79  ?  171 ILE   B CA   1 
ATOM   6424  C C    . ILE   B 2 193 ? 177.389 170.542 205.492 1.00 44.48  ?  171 ILE   B C    1 
ATOM   6425  O O    . ILE   B 2 193 ? 178.148 169.673 205.047 1.00 44.37  ?  171 ILE   B O    1 
ATOM   6426  C CB   . ILE   B 2 193 ? 175.835 171.517 203.747 1.00 43.36  ?  171 ILE   B CB   1 
ATOM   6427  C CG1  . ILE   B 2 193 ? 174.479 171.305 203.073 1.00 39.63  ?  171 ILE   B CG1  1 
ATOM   6428  C CG2  . ILE   B 2 193 ? 176.951 171.210 202.774 1.00 43.03  ?  171 ILE   B CG2  1 
ATOM   6429  C CD1  . ILE   B 2 193 ? 173.978 172.506 202.312 1.00 35.53  ?  171 ILE   B CD1  1 
ATOM   6430  H H    . ILE   B 2 193 ? 174.746 171.914 205.900 1.00 43.78  ?  171 ILE   B H    1 
ATOM   6431  H HA   . ILE   B 2 193 ? 175.671 169.735 204.755 1.00 42.61  ?  171 ILE   B HA   1 
ATOM   6432  H HB   . ILE   B 2 193 ? 175.905 172.446 204.017 1.00 43.07  ?  171 ILE   B HB   1 
ATOM   6433  H HG12 . ILE   B 2 193 ? 174.555 170.569 202.445 1.00 42.47  ?  171 ILE   B HG12 1 
ATOM   6434  H HG13 . ILE   B 2 193 ? 173.821 171.090 203.752 1.00 41.67  ?  171 ILE   B HG13 1 
ATOM   6435  H HG21 . ILE   B 2 193 ? 177.765 171.645 203.073 1.00 42.29  ?  171 ILE   B HG21 1 
ATOM   6436  H HG22 . ILE   B 2 193 ? 176.703 171.544 201.898 1.00 42.42  ?  171 ILE   B HG22 1 
ATOM   6437  H HG23 . ILE   B 2 193 ? 177.081 170.250 202.735 1.00 43.15  ?  171 ILE   B HG23 1 
ATOM   6438  H HD11 . ILE   B 2 193 ? 173.104 172.304 201.943 1.00 40.32  ?  171 ILE   B HD11 1 
ATOM   6439  H HD12 . ILE   B 2 193 ? 173.914 173.259 202.920 1.00 41.13  ?  171 ILE   B HD12 1 
ATOM   6440  H HD13 . ILE   B 2 193 ? 174.602 172.709 201.597 1.00 41.04  ?  171 ILE   B HD13 1 
ATOM   6441  N N    . GLU   B 2 194 ? 177.794 171.429 206.403 1.00 53.78  ?  172 GLU   B N    1 
ATOM   6442  C CA   . GLU   B 2 194 ? 179.201 171.502 206.788 1.00 55.10  ?  172 GLU   B CA   1 
ATOM   6443  C C    . GLU   B 2 194 ? 179.718 170.150 207.264 1.00 58.65  ?  172 GLU   B C    1 
ATOM   6444  O O    . GLU   B 2 194 ? 180.746 169.662 206.782 1.00 59.18  ?  172 GLU   B O    1 
ATOM   6445  C CB   . GLU   B 2 194 ? 179.396 172.563 207.871 1.00 55.67  ?  172 GLU   B CB   1 
ATOM   6446  C CG   . GLU   B 2 194 ? 180.688 173.358 207.735 1.00 55.66  ?  172 GLU   B CG   1 
ATOM   6447  C CD   . GLU   B 2 194 ? 180.566 174.772 208.273 1.00 59.37  ?  172 GLU   B CD   1 
ATOM   6448  O OE1  . GLU   B 2 194 ? 180.206 175.678 207.493 1.00 57.22  ?  172 GLU   B OE1  1 
ATOM   6449  O OE2  . GLU   B 2 194 ? 180.834 174.977 209.475 1.00 60.62  -1 172 GLU   B OE2  1 
ATOM   6450  H H    . GLU   B 2 194 ? 177.281 171.989 206.807 1.00 53.81  ?  172 GLU   B H    1 
ATOM   6451  H HA   . GLU   B 2 194 ? 179.722 171.762 206.012 1.00 54.33  ?  172 GLU   B HA   1 
ATOM   6452  H HB2  . GLU   B 2 194 ? 178.658 173.191 207.833 1.00 55.06  ?  172 GLU   B HB2  1 
ATOM   6453  H HB3  . GLU   B 2 194 ? 179.409 172.125 208.737 1.00 54.75  ?  172 GLU   B HB3  1 
ATOM   6454  H HG2  . GLU   B 2 194 ? 181.389 172.908 208.231 1.00 55.21  ?  172 GLU   B HG2  1 
ATOM   6455  H HG3  . GLU   B 2 194 ? 180.930 173.417 206.797 1.00 54.97  ?  172 GLU   B HG3  1 
ATOM   6456  N N    . THR   B 2 195 ? 179.021 169.528 208.212 1.00 57.05  ?  173 THR   B N    1 
ATOM   6457  C CA   . THR   B 2 195 ? 179.408 168.220 208.724 1.00 56.22  ?  173 THR   B CA   1 
ATOM   6458  C C    . THR   B 2 195 ? 178.656 167.077 208.054 1.00 56.16  ?  173 THR   B C    1 
ATOM   6459  O O    . THR   B 2 195 ? 178.936 165.913 208.353 1.00 57.90  ?  173 THR   B O    1 
ATOM   6460  C CB   . THR   B 2 195 ? 179.191 168.155 210.238 1.00 56.27  ?  173 THR   B CB   1 
ATOM   6461  O OG1  . THR   B 2 195 ? 179.765 166.948 210.752 1.00 58.34  ?  173 THR   B OG1  1 
ATOM   6462  C CG2  . THR   B 2 195 ? 177.711 168.178 210.567 1.00 56.24  ?  173 THR   B CG2  1 
ATOM   6463  H H    . THR   B 2 195 ? 178.313 169.851 208.578 1.00 55.23  ?  173 THR   B H    1 
ATOM   6464  H HA   . THR   B 2 195 ? 180.354 168.086 208.558 1.00 55.65  ?  173 THR   B HA   1 
ATOM   6465  H HB   . THR   B 2 195 ? 179.613 168.920 210.660 1.00 55.45  ?  173 THR   B HB   1 
ATOM   6466  H HG1  . THR   B 2 195 ? 179.888 166.399 210.128 1.00 56.10  ?  173 THR   B HG1  1 
ATOM   6467  H HG21 . THR   B 2 195 ? 177.578 168.480 211.479 1.00 55.39  ?  173 THR   B HG21 1 
ATOM   6468  H HG22 . THR   B 2 195 ? 177.248 168.779 209.963 1.00 55.64  ?  173 THR   B HG22 1 
ATOM   6469  H HG23 . THR   B 2 195 ? 177.337 167.288 210.470 1.00 55.65  ?  173 THR   B HG23 1 
ATOM   6470  N N    . GLY   B 2 196 ? 177.714 167.377 207.164 1.00 54.91  ?  174 GLY   B N    1 
ATOM   6471  C CA   . GLY   B 2 196 ? 177.027 166.349 206.409 1.00 56.61  ?  174 GLY   B CA   1 
ATOM   6472  C C    . GLY   B 2 196 ? 176.253 165.365 207.260 1.00 54.23  ?  174 GLY   B C    1 
ATOM   6473  O O    . GLY   B 2 196 ? 176.350 164.152 207.052 1.00 55.81  ?  174 GLY   B O    1 
ATOM   6474  H H    . GLY   B 2 196 ? 177.455 168.176 206.981 1.00 52.90  ?  174 GLY   B H    1 
ATOM   6475  H HA2  . GLY   B 2 196 ? 176.406 166.770 205.795 1.00 53.39  ?  174 GLY   B HA2  1 
ATOM   6476  H HA3  . GLY   B 2 196 ? 177.677 165.851 205.888 1.00 53.47  ?  174 GLY   B HA3  1 
ATOM   6477  N N    . GLN   B 2 197 ? 175.481 165.867 208.218 1.00 54.70  ?  175 GLN   B N    1 
ATOM   6478  C CA   . GLN   B 2 197 ? 174.677 165.029 209.093 1.00 55.41  ?  175 GLN   B CA   1 
ATOM   6479  C C    . GLN   B 2 197 ? 173.278 165.611 209.213 1.00 53.19  ?  175 GLN   B C    1 
ATOM   6480  O O    . GLN   B 2 197 ? 173.064 166.812 209.039 1.00 53.18  ?  175 GLN   B O    1 
ATOM   6481  C CB   . GLN   B 2 197 ? 175.305 164.900 210.488 1.00 56.84  ?  175 GLN   B CB   1 
ATOM   6482  C CG   . GLN   B 2 197 ? 176.403 163.855 210.585 1.00 57.41  ?  175 GLN   B CG   1 
ATOM   6483  C CD   . GLN   B 2 197 ? 175.859 162.452 210.770 1.00 57.88  ?  175 GLN   B CD   1 
ATOM   6484  O OE1  . GLN   B 2 197 ? 175.084 161.960 209.950 1.00 54.11  ?  175 GLN   B OE1  1 
ATOM   6485  N NE2  . GLN   B 2 197 ? 176.262 161.799 211.854 1.00 57.02  ?  175 GLN   B NE2  1 
ATOM   6486  H H    . GLN   B 2 197 ? 175.405 166.708 208.383 1.00 54.40  ?  175 GLN   B H    1 
ATOM   6487  H HA   . GLN   B 2 197 ? 174.603 164.141 208.710 1.00 54.40  ?  175 GLN   B HA   1 
ATOM   6488  H HB2  . GLN   B 2 197 ? 175.687 165.756 210.738 1.00 54.64  ?  175 GLN   B HB2  1 
ATOM   6489  H HB3  . GLN   B 2 197 ? 174.610 164.656 211.120 1.00 54.93  ?  175 GLN   B HB3  1 
ATOM   6490  H HG2  . GLN   B 2 197 ? 176.925 163.869 209.767 1.00 54.61  ?  175 GLN   B HG2  1 
ATOM   6491  H HG3  . GLN   B 2 197 ? 176.970 164.061 211.345 1.00 54.99  ?  175 GLN   B HG3  1 
ATOM   6492  H HE21 . GLN   B 2 197 ? 176.804 162.175 212.406 1.00 55.06  ?  175 GLN   B HE21 1 
ATOM   6493  H HE22 . GLN   B 2 197 ? 175.981 161.000 212.004 1.00 54.65  ?  175 GLN   B HE22 1 
ATOM   6494  N N    . GLN   B 2 198 ? 172.322 164.737 209.512 1.00 50.94  ?  176 GLN   B N    1 
ATOM   6495  C CA   . GLN   B 2 198 ? 170.962 165.177 209.770 1.00 50.95  ?  176 GLN   B CA   1 
ATOM   6496  C C    . GLN   B 2 198 ? 170.889 165.936 211.090 1.00 53.14  ?  176 GLN   B C    1 
ATOM   6497  O O    . GLN   B 2 198 ? 171.706 165.749 211.995 1.00 57.41  ?  176 GLN   B O    1 
ATOM   6498  C CB   . GLN   B 2 198 ? 170.043 163.957 209.800 1.00 50.39  ?  176 GLN   B CB   1 
ATOM   6499  C CG   . GLN   B 2 198 ? 169.199 163.781 208.559 1.00 54.49  ?  176 GLN   B CG   1 
ATOM   6500  C CD   . GLN   B 2 198 ? 168.544 162.419 208.496 1.00 56.73  ?  176 GLN   B CD   1 
ATOM   6501  O OE1  . GLN   B 2 198 ? 169.201 161.415 208.226 1.00 56.45  ?  176 GLN   B OE1  1 
ATOM   6502  N NE2  . GLN   B 2 198 ? 167.243 162.375 208.750 1.00 56.15  ?  176 GLN   B NE2  1 
ATOM   6503  H H    . GLN   B 2 198 ? 172.439 163.887 209.572 1.00 52.25  ?  176 GLN   B H    1 
ATOM   6504  H HA   . GLN   B 2 198 ? 170.677 165.772 209.059 1.00 51.42  ?  176 GLN   B HA   1 
ATOM   6505  H HB2  . GLN   B 2 198 ? 170.586 163.160 209.903 1.00 51.96  ?  176 GLN   B HB2  1 
ATOM   6506  H HB3  . GLN   B 2 198 ? 169.441 164.042 210.556 1.00 51.49  ?  176 GLN   B HB3  1 
ATOM   6507  H HG2  . GLN   B 2 198 ? 168.499 164.453 208.556 1.00 51.65  ?  176 GLN   B HG2  1 
ATOM   6508  H HG3  . GLN   B 2 198 ? 169.762 163.881 207.775 1.00 51.13  ?  176 GLN   B HG3  1 
ATOM   6509  H HE21 . GLN   B 2 198 ? 166.817 163.099 208.935 1.00 51.73  ?  176 GLN   B HE21 1 
ATOM   6510  H HE22 . GLN   B 2 198 ? 166.827 161.623 208.733 1.00 52.23  ?  176 GLN   B HE22 1 
ATOM   6511  N N    . THR   B 2 199 ? 169.892 166.808 211.187 1.00 49.29  ?  177 THR   B N    1 
ATOM   6512  C CA   . THR   B 2 199 ? 169.600 167.532 212.414 1.00 48.82  ?  177 THR   B CA   1 
ATOM   6513  C C    . THR   B 2 199 ? 168.197 167.279 212.933 1.00 50.50  ?  177 THR   B C    1 
ATOM   6514  O O    . THR   B 2 199 ? 167.974 167.379 214.141 1.00 53.77  ?  177 THR   B O    1 
ATOM   6515  C CB   . THR   B 2 199 ? 169.788 169.042 212.202 1.00 48.61  ?  177 THR   B CB   1 
ATOM   6516  O OG1  . THR   B 2 199 ? 171.164 169.321 211.922 1.00 50.77  ?  177 THR   B OG1  1 
ATOM   6517  C CG2  . THR   B 2 199 ? 169.364 169.817 213.437 1.00 48.42  ?  177 THR   B CG2  1 
ATOM   6518  H H    . THR   B 2 199 ? 169.360 167.000 210.539 1.00 49.03  ?  177 THR   B H    1 
ATOM   6519  H HA   . THR   B 2 199 ? 170.223 167.251 213.102 1.00 49.31  ?  177 THR   B HA   1 
ATOM   6520  H HB   . THR   B 2 199 ? 169.241 169.334 211.456 1.00 48.71  ?  177 THR   B HB   1 
ATOM   6521  H HG1  . THR   B 2 199 ? 171.298 170.150 211.939 1.00 49.44  ?  177 THR   B HG1  1 
ATOM   6522  H HG21 . THR   B 2 199 ? 169.768 170.699 213.427 1.00 49.10  ?  177 THR   B HG21 1 
ATOM   6523  H HG22 . THR   B 2 199 ? 168.399 169.915 213.457 1.00 48.94  ?  177 THR   B HG22 1 
ATOM   6524  H HG23 . THR   B 2 199 ? 169.652 169.349 214.237 1.00 49.31  ?  177 THR   B HG23 1 
ATOM   6525  N N    . THR   B 2 200 ? 167.251 166.949 212.059 1.00 46.94  ?  178 THR   B N    1 
ATOM   6526  C CA   . THR   B 2 200 ? 165.894 166.626 212.468 1.00 47.54  ?  178 THR   B CA   1 
ATOM   6527  C C    . THR   B 2 200 ? 165.307 165.656 211.455 1.00 46.81  ?  178 THR   B C    1 
ATOM   6528  O O    . THR   B 2 200 ? 165.752 165.582 210.308 1.00 46.51  ?  178 THR   B O    1 
ATOM   6529  C CB   . THR   B 2 200 ? 165.020 167.884 212.575 1.00 46.03  ?  178 THR   B CB   1 
ATOM   6530  O OG1  . THR   B 2 200 ? 165.686 168.866 213.376 1.00 47.57  ?  178 THR   B OG1  1 
ATOM   6531  C CG2  . THR   B 2 200 ? 163.676 167.559 213.201 1.00 44.94  ?  178 THR   B CG2  1 
ATOM   6532  H H    . THR   B 2 200 ? 167.375 166.904 211.209 1.00 46.76  ?  178 THR   B H    1 
ATOM   6533  H HA   . THR   B 2 200 ? 165.912 166.191 213.335 1.00 47.29  ?  178 THR   B HA   1 
ATOM   6534  H HB   . THR   B 2 200 ? 164.865 168.244 211.688 1.00 46.53  ?  178 THR   B HB   1 
ATOM   6535  H HG1  . THR   B 2 200 ? 165.171 169.512 213.528 1.00 46.81  ?  178 THR   B HG1  1 
ATOM   6536  H HG21 . THR   B 2 200 ? 163.226 168.379 213.457 1.00 46.24  ?  178 THR   B HG21 1 
ATOM   6537  H HG22 . THR   B 2 200 ? 163.119 167.081 212.566 1.00 46.83  ?  178 THR   B HG22 1 
ATOM   6538  H HG23 . THR   B 2 200 ? 163.801 167.010 213.991 1.00 46.44  ?  178 THR   B HG23 1 
ATOM   6539  N N    . THR   B 2 201 ? 164.308 164.900 211.898 1.00 44.73  ?  179 THR   B N    1 
ATOM   6540  C CA   . THR   B 2 201 ? 163.557 164.006 211.032 1.00 46.83  ?  179 THR   B CA   1 
ATOM   6541  C C    . THR   B 2 201 ? 162.077 164.291 211.215 1.00 48.50  ?  179 THR   B C    1 
ATOM   6542  O O    . THR   B 2 201 ? 161.611 164.501 212.338 1.00 46.62  ?  179 THR   B O    1 
ATOM   6543  C CB   . THR   B 2 201 ? 163.854 162.534 211.338 1.00 51.14  ?  179 THR   B CB   1 
ATOM   6544  O OG1  . THR   B 2 201 ? 165.269 162.343 211.459 1.00 51.50  ?  179 THR   B OG1  1 
ATOM   6545  C CG2  . THR   B 2 201 ? 163.326 161.642 210.226 1.00 47.44  ?  179 THR   B CG2  1 
ATOM   6546  H H    . THR   B 2 201 ? 164.041 164.890 212.715 1.00 46.98  ?  179 THR   B H    1 
ATOM   6547  H HA   . THR   B 2 201 ? 163.789 164.179 210.106 1.00 46.53  ?  179 THR   B HA   1 
ATOM   6548  H HB   . THR   B 2 201 ? 163.420 162.281 212.168 1.00 47.59  ?  179 THR   B HB   1 
ATOM   6549  H HG1  . THR   B 2 201 ? 165.634 162.416 210.706 1.00 47.58  ?  179 THR   B HG1  1 
ATOM   6550  H HG21 . THR   B 2 201 ? 163.513 160.712 210.431 1.00 46.71  ?  179 THR   B HG21 1 
ATOM   6551  H HG22 . THR   B 2 201 ? 163.755 161.871 209.387 1.00 46.44  ?  179 THR   B HG22 1 
ATOM   6552  H HG23 . THR   B 2 201 ? 162.367 161.758 210.133 1.00 46.98  ?  179 THR   B HG23 1 
ATOM   6553  N N    . PHE   B 2 202 ? 161.345 164.304 210.108 1.00 46.88  ?  180 PHE   B N    1 
ATOM   6554  C CA   . PHE   B 2 202 ? 159.936 164.682 210.089 1.00 47.72  ?  180 PHE   B CA   1 
ATOM   6555  C C    . PHE   B 2 202 ? 159.125 163.450 209.695 1.00 48.30  ?  180 PHE   B C    1 
ATOM   6556  O O    . PHE   B 2 202 ? 158.845 163.222 208.517 1.00 47.98  ?  180 PHE   B O    1 
ATOM   6557  C CB   . PHE   B 2 202 ? 159.709 165.847 209.131 1.00 43.43  ?  180 PHE   B CB   1 
ATOM   6558  C CG   . PHE   B 2 202 ? 160.500 167.077 209.480 1.00 45.86  ?  180 PHE   B CG   1 
ATOM   6559  C CD1  . PHE   B 2 202 ? 161.794 167.237 209.020 1.00 45.60  ?  180 PHE   B CD1  1 
ATOM   6560  C CD2  . PHE   B 2 202 ? 159.951 168.071 210.272 1.00 45.77  ?  180 PHE   B CD2  1 
ATOM   6561  C CE1  . PHE   B 2 202 ? 162.523 168.363 209.340 1.00 41.54  ?  180 PHE   B CE1  1 
ATOM   6562  C CE2  . PHE   B 2 202 ? 160.676 169.197 210.591 1.00 42.37  ?  180 PHE   B CE2  1 
ATOM   6563  C CZ   . PHE   B 2 202 ? 161.964 169.342 210.127 1.00 38.12  ?  180 PHE   B CZ   1 
ATOM   6564  H H    . PHE   B 2 202 ? 161.651 164.092 209.333 1.00 44.75  ?  180 PHE   B H    1 
ATOM   6565  H HA   . PHE   B 2 202 ? 159.660 164.959 210.977 1.00 45.59  ?  180 PHE   B HA   1 
ATOM   6566  H HB2  . PHE   B 2 202 ? 159.967 165.570 208.238 1.00 43.84  ?  180 PHE   B HB2  1 
ATOM   6567  H HB3  . PHE   B 2 202 ? 158.768 166.084 209.143 1.00 45.07  ?  180 PHE   B HB3  1 
ATOM   6568  H HD1  . PHE   B 2 202 ? 162.178 166.578 208.488 1.00 44.22  ?  180 PHE   B HD1  1 
ATOM   6569  H HD2  . PHE   B 2 202 ? 159.082 167.978 210.589 1.00 44.51  ?  180 PHE   B HD2  1 
ATOM   6570  H HE1  . PHE   B 2 202 ? 163.393 168.460 209.025 1.00 43.65  ?  180 PHE   B HE1  1 
ATOM   6571  H HE2  . PHE   B 2 202 ? 160.297 169.859 211.124 1.00 44.70  ?  180 PHE   B HE2  1 
ATOM   6572  H HZ   . PHE   B 2 202 ? 162.454 170.102 210.343 1.00 43.97  ?  180 PHE   B HZ   1 
ATOM   6573  N N    . THR   B 2 203 ? 158.743 162.663 210.695 1.00 42.90  ?  181 THR   B N    1 
ATOM   6574  C CA   . THR   B 2 203 ? 157.995 161.432 210.492 1.00 43.62  ?  181 THR   B CA   1 
ATOM   6575  C C    . THR   B 2 203 ? 156.515 161.660 210.775 1.00 45.61  ?  181 THR   B C    1 
ATOM   6576  O O    . THR   B 2 203 ? 156.140 162.551 211.540 1.00 44.75  ?  181 THR   B O    1 
ATOM   6577  C CB   . THR   B 2 203 ? 158.525 160.314 211.393 1.00 48.16  ?  181 THR   B CB   1 
ATOM   6578  O OG1  . THR   B 2 203 ? 157.854 160.352 212.658 1.00 49.71  ?  181 THR   B OG1  1 
ATOM   6579  C CG2  . THR   B 2 203 ? 160.022 160.461 211.615 1.00 45.81  ?  181 THR   B CG2  1 
ATOM   6580  H H    . THR   B 2 203 ? 158.910 162.828 211.522 1.00 44.74  ?  181 THR   B H    1 
ATOM   6581  H HA   . THR   B 2 203 ? 158.087 161.148 209.569 1.00 44.51  ?  181 THR   B HA   1 
ATOM   6582  H HB   . THR   B 2 203 ? 158.362 159.457 210.969 1.00 45.83  ?  181 THR   B HB   1 
ATOM   6583  H HG1  . THR   B 2 203 ? 158.230 159.833 213.201 1.00 45.44  ?  181 THR   B HG1  1 
ATOM   6584  H HG21 . THR   B 2 203 ? 160.379 159.650 212.009 1.00 45.47  ?  181 THR   B HG21 1 
ATOM   6585  H HG22 . THR   B 2 203 ? 160.467 160.622 210.768 1.00 45.32  ?  181 THR   B HG22 1 
ATOM   6586  H HG23 . THR   B 2 203 ? 160.199 161.205 212.211 1.00 44.78  ?  181 THR   B HG23 1 
ATOM   6587  N N    . GLY   B 2 204 ? 155.677 160.836 210.153 1.00 43.41  ?  182 GLY   B N    1 
ATOM   6588  C CA   . GLY   B 2 204 ? 154.243 160.944 210.325 1.00 43.32  ?  182 GLY   B CA   1 
ATOM   6589  C C    . GLY   B 2 204 ? 153.467 160.650 209.059 1.00 45.70  ?  182 GLY   B C    1 
ATOM   6590  O O    . GLY   B 2 204 ? 152.275 160.338 209.115 1.00 45.07  ?  182 GLY   B O    1 
ATOM   6591  H H    . GLY   B 2 204 ? 155.921 160.204 209.623 1.00 43.55  ?  182 GLY   B H    1 
ATOM   6592  H HA2  . GLY   B 2 204 ? 153.955 160.320 211.010 1.00 43.72  ?  182 GLY   B HA2  1 
ATOM   6593  H HA3  . GLY   B 2 204 ? 154.019 161.842 210.616 1.00 43.41  ?  182 GLY   B HA3  1 
ATOM   6594  N N    . HIS   B 2 205 ? 154.129 160.749 207.910 1.00 37.95  ?  183 HIS   B N    1 
ATOM   6595  C CA   . HIS   B 2 205 ? 153.505 160.399 206.645 1.00 35.40  ?  183 HIS   B CA   1 
ATOM   6596  C C    . HIS   B 2 205 ? 153.491 158.886 206.465 1.00 39.28  ?  183 HIS   B C    1 
ATOM   6597  O O    . HIS   B 2 205 ? 154.384 158.176 206.934 1.00 44.17  ?  183 HIS   B O    1 
ATOM   6598  C CB   . HIS   B 2 205 ? 154.251 161.049 205.480 1.00 40.80  ?  183 HIS   B CB   1 
ATOM   6599  C CG   . HIS   B 2 205 ? 153.713 162.388 205.079 1.00 41.47  ?  183 HIS   B CG   1 
ATOM   6600  N ND1  . HIS   B 2 205 ? 152.374 162.617 204.849 1.00 38.92  ?  183 HIS   B ND1  1 
ATOM   6601  C CD2  . HIS   B 2 205 ? 154.339 163.565 204.850 1.00 37.09  ?  183 HIS   B CD2  1 
ATOM   6602  C CE1  . HIS   B 2 205 ? 152.198 163.878 204.503 1.00 37.23  ?  183 HIS   B CE1  1 
ATOM   6603  N NE2  . HIS   B 2 205 ? 153.375 164.476 204.496 1.00 35.75  ?  183 HIS   B NE2  1 
ATOM   6604  H H    . HIS   B 2 205 ? 154.943 161.018 207.839 1.00 38.80  ?  183 HIS   B H    1 
ATOM   6605  H HA   . HIS   B 2 205 ? 152.589 160.717 206.638 1.00 38.54  ?  183 HIS   B HA   1 
ATOM   6606  H HB2  . HIS   B 2 205 ? 155.181 161.166 205.729 1.00 39.56  ?  183 HIS   B HB2  1 
ATOM   6607  H HB3  . HIS   B 2 205 ? 154.191 160.464 204.708 1.00 39.03  ?  183 HIS   B HB3  1 
ATOM   6608  H HD1  . HIS   B 2 205 ? 151.750 162.029 204.922 1.00 39.03  ?  183 HIS   B HD1  1 
ATOM   6609  H HD2  . HIS   B 2 205 ? 155.252 163.728 204.922 1.00 38.53  ?  183 HIS   B HD2  1 
ATOM   6610  H HE1  . HIS   B 2 205 ? 151.384 164.279 204.300 1.00 39.16  ?  183 HIS   B HE1  1 
ATOM   6611  N N    . THR   B 2 206 ? 152.463 158.395 205.776 1.00 40.97  ?  184 THR   B N    1 
ATOM   6612  C CA   . THR   B 2 206 ? 152.320 156.968 205.518 1.00 42.52  ?  184 THR   B CA   1 
ATOM   6613  C C    . THR   B 2 206 ? 152.713 156.574 204.103 1.00 41.68  ?  184 THR   B C    1 
ATOM   6614  O O    . THR   B 2 206 ? 153.121 155.430 203.884 1.00 46.94  ?  184 THR   B O    1 
ATOM   6615  C CB   . THR   B 2 206 ? 150.876 156.520 205.772 1.00 45.83  ?  184 THR   B CB   1 
ATOM   6616  O OG1  . THR   B 2 206 ? 150.030 156.992 204.717 1.00 43.55  ?  184 THR   B OG1  1 
ATOM   6617  C CG2  . THR   B 2 206 ? 150.371 157.055 207.104 1.00 41.27  ?  184 THR   B CG2  1 
ATOM   6618  H H    . THR   B 2 206 ? 151.830 158.874 205.445 1.00 42.02  ?  184 THR   B H    1 
ATOM   6619  H HA   . THR   B 2 206 ? 152.892 156.479 206.130 1.00 42.31  ?  184 THR   B HA   1 
ATOM   6620  H HB   . THR   B 2 206 ? 150.842 155.551 205.801 1.00 42.87  ?  184 THR   B HB   1 
ATOM   6621  H HG1  . THR   B 2 206 ? 150.317 157.726 204.426 1.00 42.54  ?  184 THR   B HG1  1 
ATOM   6622  H HG21 . THR   B 2 206 ? 151.011 156.856 207.805 1.00 42.10  ?  184 THR   B HG21 1 
ATOM   6623  H HG22 . THR   B 2 206 ? 149.522 156.643 207.326 1.00 42.25  ?  184 THR   B HG22 1 
ATOM   6624  H HG23 . THR   B 2 206 ? 150.250 158.016 207.053 1.00 42.07  ?  184 THR   B HG23 1 
ATOM   6625  N N    . GLY   B 2 207 ? 152.603 157.485 203.147 1.00 45.47  ?  185 GLY   B N    1 
ATOM   6626  C CA   . GLY   B 2 207 ? 152.976 157.250 201.769 1.00 42.61  ?  185 GLY   B CA   1 
ATOM   6627  C C    . GLY   B 2 207 ? 154.338 157.817 201.430 1.00 45.57  ?  185 GLY   B C    1 
ATOM   6628  O O    . GLY   B 2 207 ? 155.207 157.977 202.295 1.00 45.37  ?  185 GLY   B O    1 
ATOM   6629  H H    . GLY   B 2 207 ? 152.301 158.279 203.282 1.00 44.23  ?  185 GLY   B H    1 
ATOM   6630  H HA2  . GLY   B 2 207 ? 152.990 156.296 201.595 1.00 43.73  ?  185 GLY   B HA2  1 
ATOM   6631  H HA3  . GLY   B 2 207 ? 152.320 157.659 201.183 1.00 43.22  ?  185 GLY   B HA3  1 
ATOM   6632  N N    . ASP   B 2 208 ? 154.526 158.130 200.152 1.00 43.41  ?  186 ASP   B N    1 
ATOM   6633  C CA   . ASP   B 2 208 ? 155.780 158.660 199.633 1.00 40.36  ?  186 ASP   B CA   1 
ATOM   6634  C C    . ASP   B 2 208 ? 155.681 160.177 199.560 1.00 38.16  ?  186 ASP   B C    1 
ATOM   6635  O O    . ASP   B 2 208 ? 154.740 160.706 198.965 1.00 40.74  ?  186 ASP   B O    1 
ATOM   6636  C CB   . ASP   B 2 208 ? 156.064 158.088 198.245 1.00 45.73  ?  186 ASP   B CB   1 
ATOM   6637  C CG   . ASP   B 2 208 ? 156.852 156.802 198.294 1.00 49.17  ?  186 ASP   B CG   1 
ATOM   6638  O OD1  . ASP   B 2 208 ? 157.926 156.794 198.921 1.00 48.63  ?  186 ASP   B OD1  1 
ATOM   6639  O OD2  . ASP   B 2 208 ? 156.400 155.800 197.700 1.00 48.80  -1 186 ASP   B OD2  1 
ATOM   6640  H H    . ASP   B 2 208 ? 153.923 158.034 199.547 1.00 42.78  ?  186 ASP   B H    1 
ATOM   6641  H HA   . ASP   B 2 208 ? 156.510 158.421 200.226 1.00 41.79  ?  186 ASP   B HA   1 
ATOM   6642  H HB2  . ASP   B 2 208 ? 155.222 157.908 197.798 1.00 43.24  ?  186 ASP   B HB2  1 
ATOM   6643  H HB3  . ASP   B 2 208 ? 156.578 158.735 197.737 1.00 42.33  ?  186 ASP   B HB3  1 
ATOM   6644  N N    . VAL   B 2 209 ? 156.656 160.877 200.136 1.00 33.35  ?  187 VAL   B N    1 
ATOM   6645  C CA   . VAL   B 2 209 ? 156.632 162.336 200.094 1.00 31.40  ?  187 VAL   B CA   1 
ATOM   6646  C C    . VAL   B 2 209 ? 157.040 162.788 198.698 1.00 26.70  ?  187 VAL   B C    1 
ATOM   6647  O O    . VAL   B 2 209 ? 158.111 162.424 198.200 1.00 34.97  ?  187 VAL   B O    1 
ATOM   6648  C CB   . VAL   B 2 209 ? 157.537 162.939 201.174 1.00 27.77  ?  187 VAL   B CB   1 
ATOM   6649  C CG1  . VAL   B 2 209 ? 157.118 164.367 201.452 1.00 34.32  ?  187 VAL   B CG1  1 
ATOM   6650  C CG2  . VAL   B 2 209 ? 157.474 162.120 202.447 1.00 27.76  ?  187 VAL   B CG2  1 
ATOM   6651  H H    . VAL   B 2 209 ? 157.333 160.535 200.540 1.00 34.49  ?  187 VAL   B H    1 
ATOM   6652  H HA   . VAL   B 2 209 ? 155.731 162.651 200.265 1.00 34.14  ?  187 VAL   B HA   1 
ATOM   6653  H HB   . VAL   B 2 209 ? 158.454 162.939 200.859 1.00 33.25  ?  187 VAL   B HB   1 
ATOM   6654  H HG11 . VAL   B 2 209 ? 157.765 164.775 202.049 1.00 34.58  ?  187 VAL   B HG11 1 
ATOM   6655  H HG12 . VAL   B 2 209 ? 157.085 164.855 200.615 1.00 33.54  ?  187 VAL   B HG12 1 
ATOM   6656  H HG13 . VAL   B 2 209 ? 156.241 164.362 201.866 1.00 34.04  ?  187 VAL   B HG13 1 
ATOM   6657  H HG21 . VAL   B 2 209 ? 157.821 162.652 203.180 1.00 33.34  ?  187 VAL   B HG21 1 
ATOM   6658  H HG22 . VAL   B 2 209 ? 156.551 161.879 202.621 1.00 34.05  ?  187 VAL   B HG22 1 
ATOM   6659  H HG23 . VAL   B 2 209 ? 158.010 161.319 202.336 1.00 33.33  ?  187 VAL   B HG23 1 
ATOM   6660  N N    . MET   B 2 210 ? 156.188 163.592 198.061 1.00 22.75  ?  188 MET   B N    1 
ATOM   6661  C CA   . MET   B 2 210 ? 156.313 163.885 196.642 1.00 24.18  ?  188 MET   B CA   1 
ATOM   6662  C C    . MET   B 2 210 ? 156.623 165.338 196.309 1.00 30.07  ?  188 MET   B C    1 
ATOM   6663  O O    . MET   B 2 210 ? 156.870 165.632 195.135 1.00 32.32  ?  188 MET   B O    1 
ATOM   6664  C CB   . MET   B 2 210 ? 155.023 163.490 195.905 1.00 29.60  ?  188 MET   B CB   1 
ATOM   6665  C CG   . MET   B 2 210 ? 154.915 162.008 195.582 1.00 33.55  ?  188 MET   B CG   1 
ATOM   6666  S SD   . MET   B 2 210 ? 156.009 161.501 194.245 1.00 41.37  ?  188 MET   B SD   1 
ATOM   6667  C CE   . MET   B 2 210 ? 157.233 160.559 195.146 1.00 33.01  ?  188 MET   B CE   1 
ATOM   6668  H H    . MET   B 2 210 ? 155.521 163.982 198.438 1.00 31.85  ?  188 MET   B H    1 
ATOM   6669  H HA   . MET   B 2 210 ? 157.027 163.337 196.280 1.00 31.45  ?  188 MET   B HA   1 
ATOM   6670  H HB2  . MET   B 2 210 ? 154.264 163.726 196.461 1.00 32.29  ?  188 MET   B HB2  1 
ATOM   6671  H HB3  . MET   B 2 210 ? 154.981 163.978 195.068 1.00 31.52  ?  188 MET   B HB3  1 
ATOM   6672  H HG2  . MET   B 2 210 ? 155.148 161.495 196.371 1.00 32.58  ?  188 MET   B HG2  1 
ATOM   6673  H HG3  . MET   B 2 210 ? 154.004 161.809 195.315 1.00 31.80  ?  188 MET   B HG3  1 
ATOM   6674  H HE1  . MET   B 2 210 ? 157.689 161.147 195.769 1.00 33.19  ?  188 MET   B HE1  1 
ATOM   6675  H HE2  . MET   B 2 210 ? 157.870 160.187 194.516 1.00 32.13  ?  188 MET   B HE2  1 
ATOM   6676  H HE3  . MET   B 2 210 ? 156.789 159.844 195.629 1.00 32.47  ?  188 MET   B HE3  1 
ATOM   6677  N N    . SER   B 2 211 ? 156.615 166.251 197.276 1.00 36.93  ?  189 SER   B N    1 
ATOM   6678  C CA   . SER   B 2 211 ? 156.893 167.653 196.985 1.00 24.70  ?  189 SER   B CA   1 
ATOM   6679  C C    . SER   B 2 211 ? 157.253 168.373 198.277 1.00 25.42  ?  189 SER   B C    1 
ATOM   6680  O O    . SER   B 2 211 ? 157.249 167.787 199.362 1.00 25.04  ?  189 SER   B O    1 
ATOM   6681  C CB   . SER   B 2 211 ? 155.703 168.320 196.295 1.00 33.09  ?  189 SER   B CB   1 
ATOM   6682  O OG   . SER   B 2 211 ? 156.121 169.469 195.579 1.00 34.35  ?  189 SER   B OG   1 
ATOM   6683  H H    . SER   B 2 211 ? 156.454 166.086 198.104 1.00 32.56  ?  189 SER   B H    1 
ATOM   6684  H HA   . SER   B 2 211 ? 157.655 167.707 196.387 1.00 30.07  ?  189 SER   B HA   1 
ATOM   6685  H HB2  . SER   B 2 211 ? 155.301 167.691 195.676 1.00 31.31  ?  189 SER   B HB2  1 
ATOM   6686  H HB3  . SER   B 2 211 ? 155.056 168.584 196.968 1.00 31.75  ?  189 SER   B HB3  1 
ATOM   6687  H HG   . SER   B 2 211 ? 155.543 170.075 195.645 1.00 31.42  ?  189 SER   B HG   1 
ATOM   6688  N N    . LEU   B 2 212 ? 157.564 169.662 198.144 1.00 29.38  ?  190 LEU   B N    1 
ATOM   6689  C CA   . LEU   B 2 212 ? 158.059 170.473 199.248 1.00 32.58  ?  190 LEU   B CA   1 
ATOM   6690  C C    . LEU   B 2 212 ? 157.856 171.942 198.909 1.00 30.42  ?  190 LEU   B C    1 
ATOM   6691  O O    . LEU   B 2 212 ? 157.747 172.317 197.739 1.00 25.69  ?  190 LEU   B O    1 
ATOM   6692  C CB   . LEU   B 2 212 ? 159.540 170.192 199.517 1.00 31.60  ?  190 LEU   B CB   1 
ATOM   6693  C CG   . LEU   B 2 212 ? 160.000 169.938 200.949 1.00 29.53  ?  190 LEU   B CG   1 
ATOM   6694  C CD1  . LEU   B 2 212 ? 159.176 168.860 201.623 1.00 30.54  ?  190 LEU   B CD1  1 
ATOM   6695  C CD2  . LEU   B 2 212 ? 161.466 169.557 200.937 1.00 29.36  ?  190 LEU   B CD2  1 
ATOM   6696  H H    . LEU   B 2 212 ? 157.493 170.096 197.405 1.00 30.50  ?  190 LEU   B H    1 
ATOM   6697  H HA   . LEU   B 2 212 ? 157.549 170.274 200.049 1.00 31.21  ?  190 LEU   B HA   1 
ATOM   6698  H HB2  . LEU   B 2 212 ? 159.785 169.407 199.002 1.00 31.81  ?  190 LEU   B HB2  1 
ATOM   6699  H HB3  . LEU   B 2 212 ? 160.048 170.951 199.191 1.00 30.15  ?  190 LEU   B HB3  1 
ATOM   6700  H HG   . LEU   B 2 212 ? 159.906 170.755 201.463 1.00 30.90  ?  190 LEU   B HG   1 
ATOM   6701  H HD11 . LEU   B 2 212 ? 158.291 169.209 201.811 1.00 30.95  ?  190 LEU   B HD11 1 
ATOM   6702  H HD12 . LEU   B 2 212 ? 159.112 168.095 201.030 1.00 31.35  ?  190 LEU   B HD12 1 
ATOM   6703  H HD13 . LEU   B 2 212 ? 159.608 168.602 202.452 1.00 31.48  ?  190 LEU   B HD13 1 
ATOM   6704  H HD21 . LEU   B 2 212 ? 161.645 169.007 200.158 1.00 31.18  ?  190 LEU   B HD21 1 
ATOM   6705  H HD22 . LEU   B 2 212 ? 162.001 170.365 200.903 1.00 31.19  ?  190 LEU   B HD22 1 
ATOM   6706  H HD23 . LEU   B 2 212 ? 161.669 169.059 201.744 1.00 31.19  ?  190 LEU   B HD23 1 
ATOM   6707  N N    . SER   B 2 213 ? 157.811 172.773 199.950 1.00 31.26  ?  191 SER   B N    1 
ATOM   6708  C CA   . SER   B 2 213 ? 157.718 174.217 199.771 1.00 23.62  ?  191 SER   B CA   1 
ATOM   6709  C C    . SER   B 2 213 ? 158.059 174.903 201.083 1.00 22.74  ?  191 SER   B C    1 
ATOM   6710  O O    . SER   B 2 213 ? 157.447 174.607 202.111 1.00 25.59  ?  191 SER   B O    1 
ATOM   6711  C CB   . SER   B 2 213 ? 156.323 174.631 199.308 1.00 30.54  ?  191 SER   B CB   1 
ATOM   6712  O OG   . SER   B 2 213 ? 156.359 175.891 198.667 1.00 28.37  ?  191 SER   B OG   1 
ATOM   6713  H H    . SER   B 2 213 ? 157.833 172.522 200.772 1.00 29.42  ?  191 SER   B H    1 
ATOM   6714  H HA   . SER   B 2 213 ? 158.360 174.501 199.101 1.00 29.86  ?  191 SER   B HA   1 
ATOM   6715  H HB2  . SER   B 2 213 ? 155.988 173.969 198.684 1.00 30.53  ?  191 SER   B HB2  1 
ATOM   6716  H HB3  . SER   B 2 213 ? 155.738 174.685 200.080 1.00 29.85  ?  191 SER   B HB3  1 
ATOM   6717  H HG   . SER   B 2 213 ? 155.600 176.250 198.696 1.00 29.17  ?  191 SER   B HG   1 
ATOM   6718  N N    . LEU   B 2 214 ? 159.023 175.819 201.042 1.00 37.48  ?  192 LEU   B N    1 
ATOM   6719  C CA   . LEU   B 2 214 ? 159.418 176.586 202.215 1.00 31.47  ?  192 LEU   B CA   1 
ATOM   6720  C C    . LEU   B 2 214 ? 158.570 177.844 202.328 1.00 33.07  ?  192 LEU   B C    1 
ATOM   6721  O O    . LEU   B 2 214 ? 158.224 178.468 201.322 1.00 31.29  ?  192 LEU   B O    1 
ATOM   6722  C CB   . LEU   B 2 214 ? 160.895 176.969 202.144 1.00 31.88  ?  192 LEU   B CB   1 
ATOM   6723  C CG   . LEU   B 2 214 ? 161.915 175.847 202.320 1.00 36.07  ?  192 LEU   B CG   1 
ATOM   6724  C CD1  . LEU   B 2 214 ? 163.273 176.286 201.814 1.00 28.99  ?  192 LEU   B CD1  1 
ATOM   6725  C CD2  . LEU   B 2 214 ? 161.997 175.433 203.775 1.00 39.45  ?  192 LEU   B CD2  1 
ATOM   6726  H H    . LEU   B 2 214 ? 159.470 176.016 200.334 1.00 34.75  ?  192 LEU   B H    1 
ATOM   6727  H HA   . LEU   B 2 214 ? 159.279 176.051 203.012 1.00 33.81  ?  192 LEU   B HA   1 
ATOM   6728  H HB2  . LEU   B 2 214 ? 161.060 177.370 201.276 1.00 33.93  ?  192 LEU   B HB2  1 
ATOM   6729  H HB3  . LEU   B 2 214 ? 161.070 177.625 202.836 1.00 34.16  ?  192 LEU   B HB3  1 
ATOM   6730  H HG   . LEU   B 2 214 ? 161.633 175.077 201.802 1.00 34.06  ?  192 LEU   B HG   1 
ATOM   6731  H HD11 . LEU   B 2 214 ? 163.907 175.565 201.948 1.00 32.95  ?  192 LEU   B HD11 1 
ATOM   6732  H HD12 . LEU   B 2 214 ? 163.204 176.497 200.870 1.00 33.37  ?  192 LEU   B HD12 1 
ATOM   6733  H HD13 . LEU   B 2 214 ? 163.555 177.071 202.309 1.00 33.34  ?  192 LEU   B HD13 1 
ATOM   6734  H HD21 . LEU   B 2 214 ? 162.246 176.204 204.309 1.00 35.41  ?  192 LEU   B HD21 1 
ATOM   6735  H HD22 . LEU   B 2 214 ? 162.665 174.736 203.867 1.00 34.62  ?  192 LEU   B HD22 1 
ATOM   6736  H HD23 . LEU   B 2 214 ? 161.131 175.101 204.058 1.00 34.57  ?  192 LEU   B HD23 1 
ATOM   6737  N N    . ALA   B 2 215 ? 158.243 178.214 203.562 1.00 40.75  ?  193 ALA   B N    1 
ATOM   6738  C CA   . ALA   B 2 215 ? 157.468 179.419 203.792 1.00 40.09  ?  193 ALA   B CA   1 
ATOM   6739  C C    . ALA   B 2 215 ? 158.299 180.654 203.447 1.00 46.97  ?  193 ALA   B C    1 
ATOM   6740  O O    . ALA   B 2 215 ? 159.530 180.624 203.525 1.00 49.70  ?  193 ALA   B O    1 
ATOM   6741  C CB   . ALA   B 2 215 ? 157.011 179.492 205.244 1.00 38.98  ?  193 ALA   B CB   1 
ATOM   6742  H H    . ALA   B 2 215 ? 158.458 177.786 204.276 1.00 41.73  ?  193 ALA   B H    1 
ATOM   6743  H HA   . ALA   B 2 215 ? 156.682 179.397 203.225 1.00 42.05  ?  193 ALA   B HA   1 
ATOM   6744  H HB1  . ALA   B 2 215 ? 156.497 180.305 205.373 1.00 42.11  ?  193 ALA   B HB1  1 
ATOM   6745  H HB2  . ALA   B 2 215 ? 156.462 178.717 205.442 1.00 42.84  ?  193 ALA   B HB2  1 
ATOM   6746  H HB3  . ALA   B 2 215 ? 157.792 179.500 205.820 1.00 41.11  ?  193 ALA   B HB3  1 
ATOM   6747  N N    . PRO   B 2 216 ? 157.651 181.758 203.069 1.00 47.63  ?  194 PRO   B N    1 
ATOM   6748  C CA   . PRO   B 2 216 ? 158.421 182.972 202.750 1.00 46.92  ?  194 PRO   B CA   1 
ATOM   6749  C C    . PRO   B 2 216 ? 159.340 183.409 203.875 1.00 47.22  ?  194 PRO   B C    1 
ATOM   6750  O O    . PRO   B 2 216 ? 160.433 183.924 203.609 1.00 46.69  ?  194 PRO   B O    1 
ATOM   6751  C CB   . PRO   B 2 216 ? 157.330 184.012 202.470 1.00 48.22  ?  194 PRO   B CB   1 
ATOM   6752  C CG   . PRO   B 2 216 ? 156.146 183.217 202.057 1.00 45.93  ?  194 PRO   B CG   1 
ATOM   6753  C CD   . PRO   B 2 216 ? 156.210 181.936 202.824 1.00 42.36  ?  194 PRO   B CD   1 
ATOM   6754  H HA   . PRO   B 2 216 ? 158.945 182.834 201.945 1.00 44.74  ?  194 PRO   B HA   1 
ATOM   6755  H HB2  . PRO   B 2 216 ? 157.141 184.516 203.277 1.00 45.52  ?  194 PRO   B HB2  1 
ATOM   6756  H HB3  . PRO   B 2 216 ? 157.615 184.602 201.754 1.00 45.30  ?  194 PRO   B HB3  1 
ATOM   6757  H HG2  . PRO   B 2 216 ? 155.336 183.704 202.277 1.00 45.55  ?  194 PRO   B HG2  1 
ATOM   6758  H HG3  . PRO   B 2 216 ? 156.189 183.044 201.104 1.00 45.21  ?  194 PRO   B HG3  1 
ATOM   6759  H HD2  . PRO   B 2 216 ? 155.732 182.020 203.664 1.00 44.47  ?  194 PRO   B HD2  1 
ATOM   6760  H HD3  . PRO   B 2 216 ? 155.863 181.207 202.286 1.00 44.86  ?  194 PRO   B HD3  1 
ATOM   6761  N N    . ASP   B 2 217 ? 158.930 183.220 205.125 1.00 53.46  ?  195 ASP   B N    1 
ATOM   6762  C CA   . ASP   B 2 217 ? 159.786 183.490 206.274 1.00 54.00  ?  195 ASP   B CA   1 
ATOM   6763  C C    . ASP   B 2 217 ? 160.728 182.335 206.592 1.00 55.37  ?  195 ASP   B C    1 
ATOM   6764  O O    . ASP   B 2 217 ? 161.576 182.476 207.479 1.00 53.08  ?  195 ASP   B O    1 
ATOM   6765  C CB   . ASP   B 2 217 ? 158.935 183.809 207.509 1.00 55.80  ?  195 ASP   B CB   1 
ATOM   6766  H H    . ASP   B 2 217 ? 158.146 182.925 205.322 1.00 53.65  ?  195 ASP   B H    1 
ATOM   6767  H HA   . ASP   B 2 217 ? 160.330 184.269 206.080 1.00 53.89  ?  195 ASP   B HA   1 
ATOM   6768  N N    . THR   B 2 218 ? 160.605 181.207 205.892 1.00 56.30  ?  196 THR   B N    1 
ATOM   6769  C CA   . THR   B 2 218 ? 161.465 180.040 206.093 1.00 55.41  ?  196 THR   B CA   1 
ATOM   6770  C C    . THR   B 2 218 ? 161.467 179.599 207.556 1.00 53.59  ?  196 THR   B C    1 
ATOM   6771  O O    . THR   B 2 218 ? 162.512 179.330 208.152 1.00 50.82  ?  196 THR   B O    1 
ATOM   6772  C CB   . THR   B 2 218 ? 162.890 180.310 205.603 1.00 55.73  ?  196 THR   B CB   1 
ATOM   6773  O OG1  . THR   B 2 218 ? 163.364 181.552 206.136 1.00 52.46  ?  196 THR   B OG1  1 
ATOM   6774  C CG2  . THR   B 2 218 ? 162.931 180.357 204.082 1.00 49.19  ?  196 THR   B CG2  1 
ATOM   6775  H H    . THR   B 2 218 ? 160.015 181.090 205.278 1.00 51.18  ?  196 THR   B H    1 
ATOM   6776  H HA   . THR   B 2 218 ? 161.111 179.305 205.569 1.00 50.45  ?  196 THR   B HA   1 
ATOM   6777  H HB   . THR   B 2 218 ? 163.471 179.592 205.899 1.00 50.98  ?  196 THR   B HB   1 
ATOM   6778  H HG1  . THR   B 2 218 ? 163.110 181.639 206.932 1.00 50.82  ?  196 THR   B HG1  1 
ATOM   6779  H HG21 . THR   B 2 218 ? 163.837 180.528 203.780 1.00 50.29  ?  196 THR   B HG21 1 
ATOM   6780  H HG22 . THR   B 2 218 ? 162.632 179.510 203.716 1.00 49.62  ?  196 THR   B HG22 1 
ATOM   6781  H HG23 . THR   B 2 218 ? 162.352 181.063 203.756 1.00 50.19  ?  196 THR   B HG23 1 
ATOM   6782  N N    . ARG   B 2 219 ? 160.268 179.525 208.137 1.00 54.15  ?  197 ARG   B N    1 
ATOM   6783  C CA   . ARG   B 2 219 ? 160.078 178.950 209.460 1.00 52.09  ?  197 ARG   B CA   1 
ATOM   6784  C C    . ARG   B 2 219 ? 159.164 177.736 209.462 1.00 50.73  ?  197 ARG   B C    1 
ATOM   6785  O O    . ARG   B 2 219 ? 159.147 177.004 210.457 1.00 52.94  ?  197 ARG   B O    1 
ATOM   6786  C CB   . ARG   B 2 219 ? 159.504 180.000 210.428 1.00 55.18  ?  197 ARG   B CB   1 
ATOM   6787  C CG   . ARG   B 2 219 ? 160.534 180.939 211.066 1.00 56.26  ?  197 ARG   B CG   1 
ATOM   6788  C CD   . ARG   B 2 219 ? 161.751 180.207 211.619 1.00 57.88  ?  197 ARG   B CD   1 
ATOM   6789  N NE   . ARG   B 2 219 ? 162.594 181.076 212.433 1.00 57.73  ?  197 ARG   B NE   1 
ATOM   6790  C CZ   . ARG   B 2 219 ? 163.593 181.812 211.966 1.00 58.38  ?  197 ARG   B CZ   1 
ATOM   6791  N NH1  . ARG   B 2 219 ? 163.910 181.818 210.680 1.00 54.36  1  197 ARG   B NH1  1 
ATOM   6792  N NH2  . ARG   B 2 219 ? 164.294 182.563 212.810 1.00 57.00  ?  197 ARG   B NH2  1 
ATOM   6793  H H    . ARG   B 2 219 ? 159.541 179.807 207.775 1.00 53.51  ?  197 ARG   B H    1 
ATOM   6794  H HA   . ARG   B 2 219 ? 160.937 178.647 209.793 1.00 53.89  ?  197 ARG   B HA   1 
ATOM   6795  H HB2  . ARG   B 2 219 ? 158.869 180.551 209.943 1.00 54.46  ?  197 ARG   B HB2  1 
ATOM   6796  H HB3  . ARG   B 2 219 ? 159.048 179.537 211.148 1.00 54.27  ?  197 ARG   B HB3  1 
ATOM   6797  H HG2  . ARG   B 2 219 ? 160.844 181.569 210.396 1.00 54.59  ?  197 ARG   B HG2  1 
ATOM   6798  H HG3  . ARG   B 2 219 ? 160.114 181.416 211.799 1.00 53.85  ?  197 ARG   B HG3  1 
ATOM   6799  H HD2  . ARG   B 2 219 ? 161.452 179.472 212.176 1.00 54.38  ?  197 ARG   B HD2  1 
ATOM   6800  H HD3  . ARG   B 2 219 ? 162.289 179.871 210.885 1.00 54.74  ?  197 ARG   B HD3  1 
ATOM   6801  H HE   . ARG   B 2 219 ? 162.319 181.252 213.229 1.00 54.29  ?  197 ARG   B HE   1 
ATOM   6802  H HH11 . ARG   B 2 219 ? 163.467 181.339 210.120 1.00 54.04  ?  197 ARG   B HH11 1 
ATOM   6803  H HH12 . ARG   B 2 219 ? 164.563 182.305 210.403 1.00 54.22  ?  197 ARG   B HH12 1 
ATOM   6804  H HH21 . ARG   B 2 219 ? 164.098 182.566 213.647 1.00 54.44  ?  197 ARG   B HH21 1 
ATOM   6805  H HH22 . ARG   B 2 219 ? 164.945 183.044 212.520 1.00 54.43  ?  197 ARG   B HH22 1 
ATOM   6806  N N    . LEU   B 2 220 ? 158.413 177.500 208.388 1.00 45.80  ?  198 LEU   B N    1 
ATOM   6807  C CA   . LEU   B 2 220 ? 157.574 176.320 208.247 1.00 43.72  ?  198 LEU   B CA   1 
ATOM   6808  C C    . LEU   B 2 220 ? 157.619 175.867 206.796 1.00 42.72  ?  198 LEU   B C    1 
ATOM   6809  O O    . LEU   B 2 220 ? 157.945 176.645 205.898 1.00 45.96  ?  198 LEU   B O    1 
ATOM   6810  C CB   . LEU   B 2 220 ? 156.120 176.592 208.662 1.00 41.93  ?  198 LEU   B CB   1 
ATOM   6811  C CG   . LEU   B 2 220 ? 155.880 177.543 209.836 1.00 42.78  ?  198 LEU   B CG   1 
ATOM   6812  C CD1  . LEU   B 2 220 ? 154.481 178.116 209.761 1.00 44.10  ?  198 LEU   B CD1  1 
ATOM   6813  C CD2  . LEU   B 2 220 ? 156.091 176.830 211.156 1.00 41.39  ?  198 LEU   B CD2  1 
ATOM   6814  H H    . LEU   B 2 220 ? 158.373 178.028 207.710 1.00 45.09  ?  198 LEU   B H    1 
ATOM   6815  H HA   . LEU   B 2 220 ? 157.924 175.606 208.803 1.00 44.37  ?  198 LEU   B HA   1 
ATOM   6816  H HB2  . LEU   B 2 220 ? 155.657 176.965 207.896 1.00 43.63  ?  198 LEU   B HB2  1 
ATOM   6817  H HB3  . LEU   B 2 220 ? 155.712 175.744 208.897 1.00 43.44  ?  198 LEU   B HB3  1 
ATOM   6818  H HG   . LEU   B 2 220 ? 156.506 178.283 209.789 1.00 44.42  ?  198 LEU   B HG   1 
ATOM   6819  H HD11 . LEU   B 2 220 ? 154.391 178.620 208.937 1.00 44.03  ?  198 LEU   B HD11 1 
ATOM   6820  H HD12 . LEU   B 2 220 ? 154.338 178.698 210.523 1.00 43.86  ?  198 LEU   B HD12 1 
ATOM   6821  H HD13 . LEU   B 2 220 ? 153.841 177.388 209.776 1.00 44.00  ?  198 LEU   B HD13 1 
ATOM   6822  H HD21 . LEU   B 2 220 ? 155.358 176.211 211.300 1.00 43.67  ?  198 LEU   B HD21 1 
ATOM   6823  H HD22 . LEU   B 2 220 ? 156.113 177.487 211.869 1.00 43.88  ?  198 LEU   B HD22 1 
ATOM   6824  H HD23 . LEU   B 2 220 ? 156.931 176.346 211.126 1.00 43.71  ?  198 LEU   B HD23 1 
ATOM   6825  N N    . PHE   B 2 221 ? 157.294 174.595 206.572 1.00 40.77  ?  199 PHE   B N    1 
ATOM   6826  C CA   . PHE   B 2 221 ? 157.177 174.076 205.217 1.00 38.23  ?  199 PHE   B CA   1 
ATOM   6827  C C    . PHE   B 2 221 ? 156.060 173.042 205.172 1.00 39.74  ?  199 PHE   B C    1 
ATOM   6828  O O    . PHE   B 2 221 ? 155.680 172.463 206.192 1.00 35.25  ?  199 PHE   B O    1 
ATOM   6829  C CB   . PHE   B 2 221 ? 158.506 173.488 204.711 1.00 26.92  ?  199 PHE   B CB   1 
ATOM   6830  C CG   . PHE   B 2 221 ? 158.948 172.240 205.420 1.00 30.56  ?  199 PHE   B CG   1 
ATOM   6831  C CD1  . PHE   B 2 221 ? 159.577 172.307 206.649 1.00 37.89  ?  199 PHE   B CD1  1 
ATOM   6832  C CD2  . PHE   B 2 221 ? 158.765 170.998 204.837 1.00 35.10  ?  199 PHE   B CD2  1 
ATOM   6833  C CE1  . PHE   B 2 221 ? 159.994 171.159 207.291 1.00 36.36  ?  199 PHE   B CE1  1 
ATOM   6834  C CE2  . PHE   B 2 221 ? 159.178 169.850 205.476 1.00 34.97  ?  199 PHE   B CE2  1 
ATOM   6835  C CZ   . PHE   B 2 221 ? 159.796 169.930 206.700 1.00 35.60  ?  199 PHE   B CZ   1 
ATOM   6836  H H    . PHE   B 2 221 ? 157.137 174.015 207.188 1.00 37.67  ?  199 PHE   B H    1 
ATOM   6837  H HA   . PHE   B 2 221 ? 156.930 174.802 204.624 1.00 37.30  ?  199 PHE   B HA   1 
ATOM   6838  H HB2  . PHE   B 2 221 ? 158.413 173.268 203.771 1.00 34.75  ?  199 PHE   B HB2  1 
ATOM   6839  H HB3  . PHE   B 2 221 ? 159.203 174.154 204.824 1.00 35.60  ?  199 PHE   B HB3  1 
ATOM   6840  H HD1  . PHE   B 2 221 ? 159.714 173.134 207.051 1.00 37.49  ?  199 PHE   B HD1  1 
ATOM   6841  H HD2  . PHE   B 2 221 ? 158.347 170.938 204.008 1.00 35.76  ?  199 PHE   B HD2  1 
ATOM   6842  H HE1  . PHE   B 2 221 ? 160.411 171.215 208.120 1.00 36.21  ?  199 PHE   B HE1  1 
ATOM   6843  H HE2  . PHE   B 2 221 ? 159.043 169.021 205.076 1.00 36.21  ?  199 PHE   B HE2  1 
ATOM   6844  H HZ   . PHE   B 2 221 ? 160.075 169.156 207.133 1.00 36.66  ?  199 PHE   B HZ   1 
ATOM   6845  N N    . VAL   B 2 222 ? 155.528 172.834 203.969 1.00 37.32  ?  200 VAL   B N    1 
ATOM   6846  C CA   . VAL   B 2 222 ? 154.431 171.908 203.728 1.00 26.34  ?  200 VAL   B CA   1 
ATOM   6847  C C    . VAL   B 2 222 ? 154.938 170.769 202.850 1.00 34.27  ?  200 VAL   B C    1 
ATOM   6848  O O    . VAL   B 2 222 ? 156.037 170.820 202.301 1.00 38.65  ?  200 VAL   B O    1 
ATOM   6849  C CB   . VAL   B 2 222 ? 153.218 172.598 203.075 1.00 28.43  ?  200 VAL   B CB   1 
ATOM   6850  C CG1  . VAL   B 2 222 ? 152.438 173.400 204.106 1.00 35.55  ?  200 VAL   B CG1  1 
ATOM   6851  C CG2  . VAL   B 2 222 ? 153.662 173.476 201.907 1.00 27.57  ?  200 VAL   B CG2  1 
ATOM   6852  H H    . VAL   B 2 222 ? 155.801 173.231 203.257 1.00 34.80  ?  200 VAL   B H    1 
ATOM   6853  H HA   . VAL   B 2 222 ? 154.144 171.527 204.572 1.00 32.91  ?  200 VAL   B HA   1 
ATOM   6854  H HB   . VAL   B 2 222 ? 152.625 171.916 202.722 1.00 33.43  ?  200 VAL   B HB   1 
ATOM   6855  H HG11 . VAL   B 2 222 ? 152.492 172.949 204.963 1.00 33.59  ?  200 VAL   B HG11 1 
ATOM   6856  H HG12 . VAL   B 2 222 ? 152.817 174.290 204.178 1.00 34.31  ?  200 VAL   B HG12 1 
ATOM   6857  H HG13 . VAL   B 2 222 ? 151.511 173.455 203.825 1.00 33.21  ?  200 VAL   B HG13 1 
ATOM   6858  H HG21 . VAL   B 2 222 ? 154.529 173.175 201.593 1.00 32.69  ?  200 VAL   B HG21 1 
ATOM   6859  H HG22 . VAL   B 2 222 ? 153.009 173.399 201.194 1.00 31.99  ?  200 VAL   B HG22 1 
ATOM   6860  H HG23 . VAL   B 2 222 ? 153.718 174.399 202.201 1.00 32.01  ?  200 VAL   B HG23 1 
ATOM   6861  N N    . SER   B 2 223 ? 154.114 169.729 202.723 1.00 32.62  ?  201 SER   B N    1 
ATOM   6862  C CA   . SER   B 2 223 ? 154.483 168.563 201.933 1.00 28.19  ?  201 SER   B CA   1 
ATOM   6863  C C    . SER   B 2 223 ? 153.261 167.686 201.716 1.00 31.09  ?  201 SER   B C    1 
ATOM   6864  O O    . SER   B 2 223 ? 152.498 167.447 202.651 1.00 37.80  ?  201 SER   B O    1 
ATOM   6865  C CB   . SER   B 2 223 ? 155.581 167.756 202.632 1.00 32.28  ?  201 SER   B CB   1 
ATOM   6866  O OG   . SER   B 2 223 ? 155.206 167.449 203.959 1.00 32.13  ?  201 SER   B OG   1 
ATOM   6867  H H    . SER   B 2 223 ? 153.336 169.677 203.086 1.00 33.82  ?  201 SER   B H    1 
ATOM   6868  H HA   . SER   B 2 223 ? 154.815 168.849 201.067 1.00 33.03  ?  201 SER   B HA   1 
ATOM   6869  H HB2  . SER   B 2 223 ? 155.726 166.930 202.145 1.00 34.00  ?  201 SER   B HB2  1 
ATOM   6870  H HB3  . SER   B 2 223 ? 156.397 168.280 202.648 1.00 33.81  ?  201 SER   B HB3  1 
ATOM   6871  H HG   . SER   B 2 223 ? 154.686 166.789 203.966 1.00 33.55  ?  201 SER   B HG   1 
ATOM   6872  N N    . GLY   B 2 224 ? 153.089 167.209 200.484 1.00 30.72  ?  202 GLY   B N    1 
ATOM   6873  C CA   . GLY   B 2 224 ? 152.117 166.176 200.167 1.00 37.24  ?  202 GLY   B CA   1 
ATOM   6874  C C    . GLY   B 2 224 ? 152.841 164.862 199.946 1.00 36.90  ?  202 GLY   B C    1 
ATOM   6875  O O    . GLY   B 2 224 ? 153.971 164.845 199.455 1.00 35.01  ?  202 GLY   B O    1 
ATOM   6876  H H    . GLY   B 2 224 ? 153.536 167.478 199.801 1.00 33.66  ?  202 GLY   B H    1 
ATOM   6877  H HA2  . GLY   B 2 224 ? 151.488 166.072 200.898 1.00 35.45  ?  202 GLY   B HA2  1 
ATOM   6878  H HA3  . GLY   B 2 224 ? 151.631 166.412 199.361 1.00 35.06  ?  202 GLY   B HA3  1 
ATOM   6879  N N    . ALA   B 2 225 ? 152.200 163.751 200.319 1.00 38.34  ?  203 ALA   B N    1 
ATOM   6880  C CA   . ALA   B 2 225 ? 152.934 162.495 200.456 1.00 37.16  ?  203 ALA   B CA   1 
ATOM   6881  C C    . ALA   B 2 225 ? 152.167 161.300 199.911 1.00 39.32  ?  203 ALA   B C    1 
ATOM   6882  O O    . ALA   B 2 225 ? 152.123 160.240 200.542 1.00 43.40  ?  203 ALA   B O    1 
ATOM   6883  C CB   . ALA   B 2 225 ? 153.307 162.239 201.912 1.00 38.68  ?  203 ALA   B CB   1 
ATOM   6884  H H    . ALA   B 2 225 ? 151.360 163.700 200.495 1.00 38.29  ?  203 ALA   B H    1 
ATOM   6885  H HA   . ALA   B 2 225 ? 153.751 162.567 199.939 1.00 38.48  ?  203 ALA   B HA   1 
ATOM   6886  H HB1  . ALA   B 2 225 ? 153.874 161.454 201.959 1.00 38.31  ?  203 ALA   B HB1  1 
ATOM   6887  H HB2  . ALA   B 2 225 ? 152.493 162.092 202.419 1.00 38.38  ?  203 ALA   B HB2  1 
ATOM   6888  H HB3  . ALA   B 2 225 ? 153.783 163.012 202.252 1.00 38.60  ?  203 ALA   B HB3  1 
ATOM   6889  N N    . CYS   B 2 226 ? 151.562 161.429 198.735 1.00 41.27  ?  204 CYS   B N    1 
ATOM   6890  C CA   . CYS   B 2 226 ? 151.131 160.241 197.999 1.00 44.74  ?  204 CYS   B CA   1 
ATOM   6891  C C    . CYS   B 2 226 ? 150.055 159.431 198.716 1.00 42.51  ?  204 CYS   B C    1 
ATOM   6892  O O    . CYS   B 2 226 ? 149.647 158.376 198.223 1.00 35.58  ?  204 CYS   B O    1 
ATOM   6893  C CB   . CYS   B 2 226 ? 152.333 159.335 197.725 1.00 42.95  ?  204 CYS   B CB   1 
ATOM   6894  S SG   . CYS   B 2 226 ? 152.247 158.381 196.198 1.00 54.57  ?  204 CYS   B SG   1 
ATOM   6895  H H    . CYS   B 2 226 ? 151.390 162.176 198.346 1.00 41.21  ?  204 CYS   B H    1 
ATOM   6896  H HA   . CYS   B 2 226 ? 150.770 160.519 197.143 1.00 43.07  ?  204 CYS   B HA   1 
ATOM   6897  H HB2  . CYS   B 2 226 ? 153.127 159.888 197.666 1.00 42.46  ?  204 CYS   B HB2  1 
ATOM   6898  H HB3  . CYS   B 2 226 ? 152.419 158.708 198.460 1.00 41.29  ?  204 CYS   B HB3  1 
ATOM   6899  H HG   . CYS   B 2 226 ? 151.180 157.833 196.163 1.00 42.63  ?  204 CYS   B HG   1 
ATOM   6900  N N    . ASP   B 2 227 ? 149.599 159.896 199.878 1.00 50.28  ?  205 ASP   B N    1 
ATOM   6901  C CA   . ASP   B 2 227 ? 148.458 159.307 200.562 1.00 41.86  ?  205 ASP   B CA   1 
ATOM   6902  C C    . ASP   B 2 227 ? 147.266 160.249 200.566 1.00 42.64  ?  205 ASP   B C    1 
ATOM   6903  O O    . ASP   B 2 227 ? 146.311 160.026 201.317 1.00 47.38  ?  205 ASP   B O    1 
ATOM   6904  C CB   . ASP   B 2 227 ? 148.826 158.913 201.995 1.00 42.04  ?  205 ASP   B CB   1 
ATOM   6905  C CG   . ASP   B 2 227 ? 149.610 159.985 202.717 1.00 47.98  ?  205 ASP   B CG   1 
ATOM   6906  O OD1  . ASP   B 2 227 ? 149.079 161.099 202.887 1.00 47.34  ?  205 ASP   B OD1  1 
ATOM   6907  O OD2  . ASP   B 2 227 ? 150.754 159.712 203.128 1.00 52.22  -1 205 ASP   B OD2  1 
ATOM   6908  H H    . ASP   B 2 227 ? 149.931 160.572 200.293 1.00 45.72  ?  205 ASP   B H    1 
ATOM   6909  H HA   . ASP   B 2 227 ? 148.193 158.499 200.095 1.00 44.71  ?  205 ASP   B HA   1 
ATOM   6910  H HB2  . ASP   B 2 227 ? 148.014 158.744 202.497 1.00 44.90  ?  205 ASP   B HB2  1 
ATOM   6911  H HB3  . ASP   B 2 227 ? 149.372 158.111 201.970 1.00 44.61  ?  205 ASP   B HB3  1 
ATOM   6912  N N    . ALA   B 2 228 ? 147.305 161.298 199.743 1.00 34.68  ?  206 ALA   B N    1 
ATOM   6913  C CA   . ALA   B 2 228 ? 146.214 162.254 199.603 1.00 40.94  ?  206 ALA   B CA   1 
ATOM   6914  C C    . ALA   B 2 228 ? 146.090 163.169 200.816 1.00 46.31  ?  206 ALA   B C    1 
ATOM   6915  O O    . ALA   B 2 228 ? 144.990 163.602 201.162 1.00 48.85  ?  206 ALA   B O    1 
ATOM   6916  C CB   . ALA   B 2 228 ? 144.886 161.541 199.343 1.00 48.23  ?  206 ALA   B CB   1 
ATOM   6917  H H    . ALA   B 2 228 ? 147.977 161.482 199.239 1.00 42.23  ?  206 ALA   B H    1 
ATOM   6918  H HA   . ALA   B 2 228 ? 146.398 162.816 198.834 1.00 42.99  ?  206 ALA   B HA   1 
ATOM   6919  H HB1  . ALA   B 2 228 ? 145.005 160.900 198.624 1.00 44.40  ?  206 ALA   B HB1  1 
ATOM   6920  H HB2  . ALA   B 2 228 ? 144.600 161.087 200.151 1.00 44.14  ?  206 ALA   B HB2  1 
ATOM   6921  H HB3  . ALA   B 2 228 ? 144.224 162.204 199.092 1.00 44.12  ?  206 ALA   B HB3  1 
ATOM   6922  N N    . SER   B 2 229 ? 147.206 163.474 201.475 1.00 39.97  ?  207 SER   B N    1 
ATOM   6923  C CA   . SER   B 2 229 ? 147.199 164.367 202.624 1.00 37.53  ?  207 SER   B CA   1 
ATOM   6924  C C    . SER   B 2 229 ? 148.447 165.235 202.608 1.00 43.66  ?  207 SER   B C    1 
ATOM   6925  O O    . SER   B 2 229 ? 149.543 164.758 202.301 1.00 41.18  ?  207 SER   B O    1 
ATOM   6926  C CB   . SER   B 2 229 ? 147.126 163.583 203.940 1.00 35.91  ?  207 SER   B CB   1 
ATOM   6927  O OG   . SER   B 2 229 ? 148.417 163.329 204.461 1.00 36.51  ?  207 SER   B OG   1 
ATOM   6928  H H    . SER   B 2 229 ? 147.985 163.171 201.273 1.00 39.72  ?  207 SER   B H    1 
ATOM   6929  H HA   . SER   B 2 229 ? 146.425 164.949 202.574 1.00 38.70  ?  207 SER   B HA   1 
ATOM   6930  H HB2  . SER   B 2 229 ? 146.623 164.102 204.587 1.00 38.73  ?  207 SER   B HB2  1 
ATOM   6931  H HB3  . SER   B 2 229 ? 146.680 162.737 203.778 1.00 39.05  ?  207 SER   B HB3  1 
ATOM   6932  H HG   . SER   B 2 229 ? 148.358 162.901 205.181 1.00 38.93  ?  207 SER   B HG   1 
ATOM   6933  N N    . ALA   B 2 230 ? 148.270 166.512 202.937 1.00 39.15  ?  208 ALA   B N    1 
ATOM   6934  C CA   . ALA   B 2 230 ? 149.364 167.450 203.122 1.00 27.14  ?  208 ALA   B CA   1 
ATOM   6935  C C    . ALA   B 2 230 ? 149.528 167.742 204.606 1.00 27.66  ?  208 ALA   B C    1 
ATOM   6936  O O    . ALA   B 2 230 ? 148.608 167.546 205.402 1.00 42.48  ?  208 ALA   B O    1 
ATOM   6937  C CB   . ALA   B 2 230 ? 149.116 168.749 202.352 1.00 25.13  ?  208 ALA   B CB   1 
ATOM   6938  H H    . ALA   B 2 230 ? 147.496 166.866 203.061 1.00 35.10  ?  208 ALA   B H    1 
ATOM   6939  H HA   . ALA   B 2 230 ? 150.186 167.053 202.795 1.00 33.96  ?  208 ALA   B HA   1 
ATOM   6940  H HB1  . ALA   B 2 230 ? 149.863 169.350 202.498 1.00 33.13  ?  208 ALA   B HB1  1 
ATOM   6941  H HB2  . ALA   B 2 230 ? 149.034 168.545 201.407 1.00 33.35  ?  208 ALA   B HB2  1 
ATOM   6942  H HB3  . ALA   B 2 230 ? 148.297 169.156 202.675 1.00 33.49  ?  208 ALA   B HB3  1 
ATOM   6943  N N    . LYS   B 2 231 ? 150.712 168.218 204.976 1.00 26.84  ?  209 LYS   B N    1 
ATOM   6944  C CA   . LYS   B 2 231 ? 151.038 168.435 206.376 1.00 38.24  ?  209 LYS   B CA   1 
ATOM   6945  C C    . LYS   B 2 231 ? 151.713 169.788 206.544 1.00 42.52  ?  209 LYS   B C    1 
ATOM   6946  O O    . LYS   B 2 231 ? 152.182 170.397 205.582 1.00 44.83  ?  209 LYS   B O    1 
ATOM   6947  C CB   . LYS   B 2 231 ? 151.944 167.323 206.914 1.00 40.15  ?  209 LYS   B CB   1 
ATOM   6948  C CG   . LYS   B 2 231 ? 151.188 166.105 207.400 1.00 34.01  ?  209 LYS   B CG   1 
ATOM   6949  C CD   . LYS   B 2 231 ? 152.123 165.067 207.981 1.00 34.06  ?  209 LYS   B CD   1 
ATOM   6950  C CE   . LYS   B 2 231 ? 151.395 163.771 208.276 1.00 38.88  ?  209 LYS   B CE   1 
ATOM   6951  N NZ   . LYS   B 2 231 ? 149.964 163.985 208.613 1.00 43.31  1  209 LYS   B NZ   1 
ATOM   6952  H H    . LYS   B 2 231 ? 151.345 168.423 204.431 1.00 36.69  ?  209 LYS   B H    1 
ATOM   6953  H HA   . LYS   B 2 231 ? 150.222 168.440 206.901 1.00 38.34  ?  209 LYS   B HA   1 
ATOM   6954  H HB2  . LYS   B 2 231 ? 152.543 167.038 206.207 1.00 39.28  ?  209 LYS   B HB2  1 
ATOM   6955  H HB3  . LYS   B 2 231 ? 152.457 167.671 207.660 1.00 39.00  ?  209 LYS   B HB3  1 
ATOM   6956  H HG2  . LYS   B 2 231 ? 150.564 166.378 208.091 1.00 38.53  ?  209 LYS   B HG2  1 
ATOM   6957  H HG3  . LYS   B 2 231 ? 150.712 165.705 206.655 1.00 37.78  ?  209 LYS   B HG3  1 
ATOM   6958  H HD2  . LYS   B 2 231 ? 152.829 164.880 207.342 1.00 38.44  ?  209 LYS   B HD2  1 
ATOM   6959  H HD3  . LYS   B 2 231 ? 152.500 165.400 208.810 1.00 38.76  ?  209 LYS   B HD3  1 
ATOM   6960  H HE2  . LYS   B 2 231 ? 151.438 163.199 207.494 1.00 39.09  ?  209 LYS   B HE2  1 
ATOM   6961  H HE3  . LYS   B 2 231 ? 151.820 163.334 209.030 1.00 39.86  ?  209 LYS   B HE3  1 
ATOM   6962  H HZ1  . LYS   B 2 231 ? 149.499 164.150 207.872 1.00 39.71  ?  209 LYS   B HZ1  1 
ATOM   6963  H HZ2  . LYS   B 2 231 ? 149.882 164.678 209.166 1.00 39.72  ?  209 LYS   B HZ2  1 
ATOM   6964  H HZ3  . LYS   B 2 231 ? 149.631 163.260 209.007 1.00 39.17  ?  209 LYS   B HZ3  1 
ATOM   6965  N N    . LEU   B 2 232 ? 151.739 170.259 207.789 1.00 41.75  ?  210 LEU   B N    1 
ATOM   6966  C CA   . LEU   B 2 232 ? 152.424 171.487 208.167 1.00 42.86  ?  210 LEU   B CA   1 
ATOM   6967  C C    . LEU   B 2 232 ? 153.478 171.152 209.209 1.00 40.89  ?  210 LEU   B C    1 
ATOM   6968  O O    . LEU   B 2 232 ? 153.174 170.510 210.219 1.00 36.67  ?  210 LEU   B O    1 
ATOM   6969  C CB   . LEU   B 2 232 ? 151.441 172.524 208.716 1.00 46.70  ?  210 LEU   B CB   1 
ATOM   6970  C CG   . LEU   B 2 232 ? 151.966 173.958 208.806 1.00 44.21  ?  210 LEU   B CG   1 
ATOM   6971  C CD1  . LEU   B 2 232 ? 152.031 174.585 207.427 1.00 38.83  ?  210 LEU   B CD1  1 
ATOM   6972  C CD2  . LEU   B 2 232 ? 151.104 174.790 209.735 1.00 36.06  ?  210 LEU   B CD2  1 
ATOM   6973  H H    . LEU   B 2 232 ? 151.354 169.868 208.452 1.00 40.46  ?  210 LEU   B H    1 
ATOM   6974  H HA   . LEU   B 2 232 ? 152.868 171.864 207.392 1.00 40.89  ?  210 LEU   B HA   1 
ATOM   6975  H HB2  . LEU   B 2 232 ? 150.658 172.537 208.143 1.00 42.22  ?  210 LEU   B HB2  1 
ATOM   6976  H HB3  . LEU   B 2 232 ? 151.181 172.254 209.611 1.00 41.45  ?  210 LEU   B HB3  1 
ATOM   6977  H HG   . LEU   B 2 232 ? 152.865 173.941 209.169 1.00 42.09  ?  210 LEU   B HG   1 
ATOM   6978  H HD11 . LEU   B 2 232 ? 152.690 174.112 206.896 1.00 40.01  ?  210 LEU   B HD11 1 
ATOM   6979  H HD12 . LEU   B 2 232 ? 152.287 175.516 207.517 1.00 41.49  ?  210 LEU   B HD12 1 
ATOM   6980  H HD13 . LEU   B 2 232 ? 151.158 174.521 207.009 1.00 40.31  ?  210 LEU   B HD13 1 
ATOM   6981  H HD21 . LEU   B 2 232 ? 151.119 174.393 210.620 1.00 40.46  ?  210 LEU   B HD21 1 
ATOM   6982  H HD22 . LEU   B 2 232 ? 151.458 175.692 209.770 1.00 40.10  ?  210 LEU   B HD22 1 
ATOM   6983  H HD23 . LEU   B 2 232 ? 150.196 174.803 209.393 1.00 40.50  ?  210 LEU   B HD23 1 
ATOM   6984  N N    . TRP   B 2 233 ? 154.708 171.591 208.968 1.00 43.88  ?  211 TRP   B N    1 
ATOM   6985  C CA   . TRP   B 2 233 ? 155.846 171.236 209.798 1.00 42.73  ?  211 TRP   B CA   1 
ATOM   6986  C C    . TRP   B 2 233 ? 156.468 172.487 210.401 1.00 49.83  ?  211 TRP   B C    1 
ATOM   6987  O O    . TRP   B 2 233 ? 156.496 173.549 209.776 1.00 51.65  ?  211 TRP   B O    1 
ATOM   6988  C CB   . TRP   B 2 233 ? 156.904 170.480 208.988 1.00 40.00  ?  211 TRP   B CB   1 
ATOM   6989  C CG   . TRP   B 2 233 ? 156.375 169.261 208.301 1.00 44.62  ?  211 TRP   B CG   1 
ATOM   6990  C CD1  . TRP   B 2 233 ? 155.952 169.166 207.008 1.00 38.86  ?  211 TRP   B CD1  1 
ATOM   6991  C CD2  . TRP   B 2 233 ? 156.212 167.959 208.873 1.00 44.09  ?  211 TRP   B CD2  1 
ATOM   6992  N NE1  . TRP   B 2 233 ? 155.534 167.887 206.740 1.00 43.43  ?  211 TRP   B NE1  1 
ATOM   6993  C CE2  . TRP   B 2 233 ? 155.683 167.126 207.869 1.00 42.66  ?  211 TRP   B CE2  1 
ATOM   6994  C CE3  . TRP   B 2 233 ? 156.460 167.418 210.138 1.00 36.74  ?  211 TRP   B CE3  1 
ATOM   6995  C CZ2  . TRP   B 2 233 ? 155.400 165.782 208.090 1.00 40.99  ?  211 TRP   B CZ2  1 
ATOM   6996  C CZ3  . TRP   B 2 233 ? 156.179 166.087 210.355 1.00 40.51  ?  211 TRP   B CZ3  1 
ATOM   6997  C CH2  . TRP   B 2 233 ? 155.653 165.283 209.337 1.00 44.81  ?  211 TRP   B CH2  1 
ATOM   6998  H H    . TRP   B 2 233 ? 154.911 172.109 208.312 1.00 42.67  ?  211 TRP   B H    1 
ATOM   6999  H HA   . TRP   B 2 233 ? 155.553 170.663 210.524 1.00 42.93  ?  211 TRP   B HA   1 
ATOM   7000  H HB2  . TRP   B 2 233 ? 157.260 171.073 208.308 1.00 41.38  ?  211 TRP   B HB2  1 
ATOM   7001  H HB3  . TRP   B 2 233 ? 157.615 170.200 209.585 1.00 42.92  ?  211 TRP   B HB3  1 
ATOM   7002  H HD1  . TRP   B 2 233 ? 155.946 169.867 206.397 1.00 40.07  ?  211 TRP   B HD1  1 
ATOM   7003  H HE1  . TRP   B 2 233 ? 155.229 167.609 205.986 1.00 41.90  ?  211 TRP   B HE1  1 
ATOM   7004  H HE3  . TRP   B 2 233 ? 156.808 167.946 210.820 1.00 41.49  ?  211 TRP   B HE3  1 
ATOM   7005  H HZ2  . TRP   B 2 233 ? 155.052 165.245 207.415 1.00 41.76  ?  211 TRP   B HZ2  1 
ATOM   7006  H HZ3  . TRP   B 2 233 ? 156.340 165.716 211.192 1.00 42.83  ?  211 TRP   B HZ3  1 
ATOM   7007  H HH2  . TRP   B 2 233 ? 155.474 164.387 209.512 1.00 43.25  ?  211 TRP   B HH2  1 
ATOM   7008  N N    . ASP   B 2 234 ? 156.963 172.348 211.628 1.00 53.40  ?  212 ASP   B N    1 
ATOM   7009  C CA   . ASP   B 2 234 ? 157.719 173.397 212.303 1.00 50.30  ?  212 ASP   B CA   1 
ATOM   7010  C C    . ASP   B 2 234 ? 159.192 173.013 212.247 1.00 50.54  ?  212 ASP   B C    1 
ATOM   7011  O O    . ASP   B 2 234 ? 159.606 172.027 212.863 1.00 54.41  ?  212 ASP   B O    1 
ATOM   7012  C CB   . ASP   B 2 234 ? 157.248 173.569 213.744 1.00 51.09  ?  212 ASP   B CB   1 
ATOM   7013  C CG   . ASP   B 2 234 ? 157.808 174.818 214.393 1.00 55.31  ?  212 ASP   B CG   1 
ATOM   7014  O OD1  . ASP   B 2 234 ? 159.033 174.870 214.625 1.00 53.48  ?  212 ASP   B OD1  1 
ATOM   7015  O OD2  . ASP   B 2 234 ? 157.023 175.746 214.676 1.00 55.25  -1 212 ASP   B OD2  1 
ATOM   7016  H H    . ASP   B 2 234 ? 156.870 171.636 212.102 1.00 51.33  ?  212 ASP   B H    1 
ATOM   7017  H HA   . ASP   B 2 234 ? 157.601 174.239 211.836 1.00 51.14  ?  212 ASP   B HA   1 
ATOM   7018  H HB2  . ASP   B 2 234 ? 156.280 173.633 213.755 1.00 51.38  ?  212 ASP   B HB2  1 
ATOM   7019  H HB3  . ASP   B 2 234 ? 157.536 172.803 214.265 1.00 51.75  ?  212 ASP   B HB3  1 
ATOM   7020  N N    . VAL   B 2 235 ? 159.984 173.795 211.514 1.00 44.61  ?  213 VAL   B N    1 
ATOM   7021  C CA   . VAL   B 2 235 ? 161.377 173.427 211.284 1.00 45.60  ?  213 VAL   B CA   1 
ATOM   7022  C C    . VAL   B 2 235 ? 162.162 173.443 212.589 1.00 46.36  ?  213 VAL   B C    1 
ATOM   7023  O O    . VAL   B 2 235 ? 163.013 172.577 212.827 1.00 46.29  ?  213 VAL   B O    1 
ATOM   7024  C CB   . VAL   B 2 235 ? 162.007 174.361 210.235 1.00 46.30  ?  213 VAL   B CB   1 
ATOM   7025  C CG1  . VAL   B 2 235 ? 163.385 173.851 209.825 1.00 43.26  ?  213 VAL   B CG1  1 
ATOM   7026  C CG2  . VAL   B 2 235 ? 161.094 174.496 209.026 1.00 47.50  ?  213 VAL   B CG2  1 
ATOM   7027  H H    . VAL   B 2 235 ? 159.741 174.534 211.148 1.00 46.41  ?  213 VAL   B H    1 
ATOM   7028  H HA   . VAL   B 2 235 ? 161.407 172.524 210.932 1.00 45.97  ?  213 VAL   B HA   1 
ATOM   7029  H HB   . VAL   B 2 235 ? 162.119 175.242 210.625 1.00 46.58  ?  213 VAL   B HB   1 
ATOM   7030  H HG11 . VAL   B 2 235 ? 163.669 173.162 210.445 1.00 45.42  ?  213 VAL   B HG11 1 
ATOM   7031  H HG12 . VAL   B 2 235 ? 163.339 173.484 208.928 1.00 45.09  ?  213 VAL   B HG12 1 
ATOM   7032  H HG13 . VAL   B 2 235 ? 164.012 174.590 209.847 1.00 45.44  ?  213 VAL   B HG13 1 
ATOM   7033  H HG21 . VAL   B 2 235 ? 160.533 175.279 209.141 1.00 46.48  ?  213 VAL   B HG21 1 
ATOM   7034  H HG22 . VAL   B 2 235 ? 160.543 173.701 208.959 1.00 45.71  ?  213 VAL   B HG22 1 
ATOM   7035  H HG23 . VAL   B 2 235 ? 161.632 174.591 208.224 1.00 45.63  ?  213 VAL   B HG23 1 
ATOM   7036  N N    . ARG   B 2 236 ? 161.902 174.428 213.451 1.00 56.14  ?  214 ARG   B N    1 
ATOM   7037  C CA   . ARG   B 2 236 ? 162.722 174.601 214.646 1.00 59.08  ?  214 ARG   B CA   1 
ATOM   7038  C C    . ARG   B 2 236 ? 162.587 173.421 215.603 1.00 60.18  ?  214 ARG   B C    1 
ATOM   7039  O O    . ARG   B 2 236 ? 163.588 172.950 216.156 1.00 57.35  ?  214 ARG   B O    1 
ATOM   7040  C CB   . ARG   B 2 236 ? 162.349 175.906 215.346 1.00 61.45  ?  214 ARG   B CB   1 
ATOM   7041  C CG   . ARG   B 2 236 ? 162.443 177.130 214.444 1.00 58.94  ?  214 ARG   B CG   1 
ATOM   7042  C CD   . ARG   B 2 236 ? 162.624 178.414 215.241 1.00 60.54  ?  214 ARG   B CD   1 
ATOM   7043  N NE   . ARG   B 2 236 ? 161.454 179.281 215.153 1.00 63.60  ?  214 ARG   B NE   1 
ATOM   7044  C CZ   . ARG   B 2 236 ? 161.459 180.580 215.420 1.00 62.64  ?  214 ARG   B CZ   1 
ATOM   7045  N NH1  . ARG   B 2 236 ? 162.560 181.204 215.806 1.00 61.42  1  214 ARG   B NH1  1 
ATOM   7046  N NH2  . ARG   B 2 236 ? 160.331 181.272 215.292 1.00 62.91  ?  214 ARG   B NH2  1 
ATOM   7047  H H    . ARG   B 2 236 ? 161.266 175.000 213.367 1.00 57.50  ?  214 ARG   B H    1 
ATOM   7048  H HA   . ARG   B 2 236 ? 163.653 174.662 214.381 1.00 58.32  ?  214 ARG   B HA   1 
ATOM   7049  H HB2  . ARG   B 2 236 ? 161.435 175.841 215.665 1.00 59.22  ?  214 ARG   B HB2  1 
ATOM   7050  H HB3  . ARG   B 2 236 ? 162.951 176.037 216.095 1.00 59.36  ?  214 ARG   B HB3  1 
ATOM   7051  H HG2  . ARG   B 2 236 ? 163.205 177.032 213.852 1.00 58.69  ?  214 ARG   B HG2  1 
ATOM   7052  H HG3  . ARG   B 2 236 ? 161.626 177.207 213.927 1.00 58.42  ?  214 ARG   B HG3  1 
ATOM   7053  H HD2  . ARG   B 2 236 ? 162.769 178.200 216.176 1.00 59.51  ?  214 ARG   B HD2  1 
ATOM   7054  H HD3  . ARG   B 2 236 ? 163.386 178.899 214.888 1.00 58.80  ?  214 ARG   B HD3  1 
ATOM   7055  H HE   . ARG   B 2 236 ? 160.707 178.923 214.924 1.00 59.63  ?  214 ARG   B HE   1 
ATOM   7056  H HH11 . ARG   B 2 236 ? 163.296 180.768 215.892 1.00 59.25  ?  214 ARG   B HH11 1 
ATOM   7057  H HH12 . ARG   B 2 236 ? 162.539 182.047 215.973 1.00 59.44  ?  214 ARG   B HH12 1 
ATOM   7058  H HH21 . ARG   B 2 236 ? 159.610 180.877 215.041 1.00 59.58  ?  214 ARG   B HH21 1 
ATOM   7059  H HH22 . ARG   B 2 236 ? 160.323 182.115 215.462 1.00 59.59  ?  214 ARG   B HH22 1 
ATOM   7060  N N    . GLU   B 2 237 ? 161.366 172.927 215.812 1.00 59.94  ?  215 GLU   B N    1 
ATOM   7061  C CA   . GLU   B 2 237 ? 161.128 171.842 216.757 1.00 58.20  ?  215 GLU   B CA   1 
ATOM   7062  C C    . GLU   B 2 237 ? 161.029 170.475 216.097 1.00 58.56  ?  215 GLU   B C    1 
ATOM   7063  O O    . GLU   B 2 237 ? 161.460 169.483 216.693 1.00 58.75  ?  215 GLU   B O    1 
ATOM   7064  C CB   . GLU   B 2 237 ? 159.845 172.093 217.558 1.00 58.35  ?  215 GLU   B CB   1 
ATOM   7065  C CG   . GLU   B 2 237 ? 159.410 173.545 217.634 1.00 57.94  ?  215 GLU   B CG   1 
ATOM   7066  C CD   . GLU   B 2 237 ? 158.086 173.712 218.346 1.00 61.82  ?  215 GLU   B CD   1 
ATOM   7067  O OE1  . GLU   B 2 237 ? 157.364 172.705 218.503 1.00 59.17  ?  215 GLU   B OE1  1 
ATOM   7068  O OE2  . GLU   B 2 237 ? 157.764 174.851 218.746 1.00 61.43  -1 215 GLU   B OE2  1 
ATOM   7069  H H    . GLU   B 2 237 ? 160.659 173.203 215.408 1.00 58.27  ?  215 GLU   B H    1 
ATOM   7070  H HA   . GLU   B 2 237 ? 161.865 171.810 217.387 1.00 58.59  ?  215 GLU   B HA   1 
ATOM   7071  H HB2  . GLU   B 2 237 ? 159.123 171.592 217.148 1.00 58.63  ?  215 GLU   B HB2  1 
ATOM   7072  H HB3  . GLU   B 2 237 ? 159.982 171.781 218.466 1.00 58.97  ?  215 GLU   B HB3  1 
ATOM   7073  H HG2  . GLU   B 2 237 ? 160.080 174.055 218.117 1.00 58.62  ?  215 GLU   B HG2  1 
ATOM   7074  H HG3  . GLU   B 2 237 ? 159.301 173.899 216.738 1.00 57.98  ?  215 GLU   B HG3  1 
ATOM   7075  N N    . GLY   B 2 238 ? 160.473 170.393 214.893 1.00 57.85  ?  216 GLY   B N    1 
ATOM   7076  C CA   . GLY   B 2 238 ? 160.372 169.125 214.201 1.00 57.73  ?  216 GLY   B CA   1 
ATOM   7077  C C    . GLY   B 2 238 ? 159.127 168.343 214.560 1.00 60.07  ?  216 GLY   B C    1 
ATOM   7078  O O    . GLY   B 2 238 ? 159.215 167.200 215.015 1.00 63.58  ?  216 GLY   B O    1 
ATOM   7079  H H    . GLY   B 2 238 ? 160.148 171.060 214.459 1.00 57.49  ?  216 GLY   B H    1 
ATOM   7080  H HA2  . GLY   B 2 238 ? 160.364 169.285 213.244 1.00 56.71  ?  216 GLY   B HA2  1 
ATOM   7081  H HA3  . GLY   B 2 238 ? 161.146 168.580 214.413 1.00 57.14  ?  216 GLY   B HA3  1 
ATOM   7082  N N    . MET   B 2 239 ? 157.958 168.947 214.355 1.00 58.27  ?  217 MET   B N    1 
ATOM   7083  C CA   . MET   B 2 239 ? 156.691 168.305 214.666 1.00 58.38  ?  217 MET   B CA   1 
ATOM   7084  C C    . MET   B 2 239 ? 155.647 168.722 213.639 1.00 58.61  ?  217 MET   B C    1 
ATOM   7085  O O    . MET   B 2 239 ? 155.777 169.752 212.974 1.00 59.38  ?  217 MET   B O    1 
ATOM   7086  C CB   . MET   B 2 239 ? 156.236 168.645 216.095 1.00 56.40  ?  217 MET   B CB   1 
ATOM   7087  C CG   . MET   B 2 239 ? 155.764 170.085 216.309 1.00 60.91  ?  217 MET   B CG   1 
ATOM   7088  S SD   . MET   B 2 239 ? 154.341 170.258 217.409 1.00 68.53  ?  217 MET   B SD   1 
ATOM   7089  C CE   . MET   B 2 239 ? 153.150 169.158 216.649 1.00 59.61  ?  217 MET   B CE   1 
ATOM   7090  H H    . MET   B 2 239 ? 157.876 169.741 214.034 1.00 58.37  ?  217 MET   B H    1 
ATOM   7091  H HA   . MET   B 2 239 ? 156.807 167.343 214.615 1.00 59.17  ?  217 MET   B HA   1 
ATOM   7092  H HB2  . MET   B 2 239 ? 155.512 168.046 216.337 1.00 58.60  ?  217 MET   B HB2  1 
ATOM   7093  H HB3  . MET   B 2 239 ? 156.985 168.497 216.693 1.00 58.70  ?  217 MET   B HB3  1 
ATOM   7094  H HG2  . MET   B 2 239 ? 156.494 170.588 216.703 1.00 59.16  ?  217 MET   B HG2  1 
ATOM   7095  H HG3  . MET   B 2 239 ? 155.524 170.483 215.458 1.00 59.55  ?  217 MET   B HG3  1 
ATOM   7096  H HE1  . MET   B 2 239 ? 152.327 169.179 217.161 1.00 58.85  ?  217 MET   B HE1  1 
ATOM   7097  H HE2  . MET   B 2 239 ? 152.981 169.472 215.747 1.00 59.14  ?  217 MET   B HE2  1 
ATOM   7098  H HE3  . MET   B 2 239 ? 153.504 168.255 216.627 1.00 58.82  ?  217 MET   B HE3  1 
ATOM   7099  N N    . CYS   B 2 240 ? 154.606 167.902 213.513 1.00 53.61  ?  218 CYS   B N    1 
ATOM   7100  C CA   . CYS   B 2 240 ? 153.539 168.133 212.541 1.00 54.28  ?  218 CYS   B CA   1 
ATOM   7101  C C    . CYS   B 2 240 ? 152.457 168.971 213.209 1.00 56.32  ?  218 CYS   B C    1 
ATOM   7102  O O    . CYS   B 2 240 ? 151.679 168.470 214.025 1.00 52.36  ?  218 CYS   B O    1 
ATOM   7103  C CB   . CYS   B 2 240 ? 152.983 166.812 212.025 1.00 51.76  ?  218 CYS   B CB   1 
ATOM   7104  S SG   . CYS   B 2 240 ? 151.557 166.995 210.937 1.00 59.29  ?  218 CYS   B SG   1 
ATOM   7105  H H    . CYS   B 2 240 ? 154.494 167.193 213.987 1.00 53.99  ?  218 CYS   B H    1 
ATOM   7106  H HA   . CYS   B 2 240 ? 153.892 168.632 211.788 1.00 53.07  ?  218 CYS   B HA   1 
ATOM   7107  H HB2  . CYS   B 2 240 ? 153.677 166.352 211.528 1.00 52.07  ?  218 CYS   B HB2  1 
ATOM   7108  H HB3  . CYS   B 2 240 ? 152.709 166.272 212.782 1.00 53.55  ?  218 CYS   B HB3  1 
ATOM   7109  H HG   . CYS   B 2 240 ? 151.206 165.909 210.568 1.00 51.97  ?  218 CYS   B HG   1 
ATOM   7110  N N    . ARG   B 2 241 ? 152.406 170.257 212.861 1.00 58.02  ?  219 ARG   B N    1 
ATOM   7111  C CA   . ARG   B 2 241 ? 151.448 171.162 213.483 1.00 57.01  ?  219 ARG   B CA   1 
ATOM   7112  C C    . ARG   B 2 241 ? 150.039 170.988 212.932 1.00 55.56  ?  219 ARG   B C    1 
ATOM   7113  O O    . ARG   B 2 241 ? 149.067 171.159 213.674 1.00 48.71  ?  219 ARG   B O    1 
ATOM   7114  C CB   . ARG   B 2 241 ? 151.903 172.609 213.296 1.00 53.87  ?  219 ARG   B CB   1 
ATOM   7115  C CG   . ARG   B 2 241 ? 153.044 173.022 214.206 1.00 52.60  ?  219 ARG   B CG   1 
ATOM   7116  C CD   . ARG   B 2 241 ? 152.980 174.519 214.505 1.00 55.94  ?  219 ARG   B CD   1 
ATOM   7117  N NE   . ARG   B 2 241 ? 154.065 175.016 215.348 1.00 57.85  ?  219 ARG   B NE   1 
ATOM   7118  C CZ   . ARG   B 2 241 ? 154.464 174.484 216.497 1.00 60.52  ?  219 ARG   B CZ   1 
ATOM   7119  N NH1  . ARG   B 2 241 ? 153.797 173.503 217.083 1.00 56.66  1  219 ARG   B NH1  1 
ATOM   7120  N NH2  . ARG   B 2 241 ? 155.548 174.972 217.093 1.00 59.83  ?  219 ARG   B NH2  1 
ATOM   7121  H H    . ARG   B 2 241 ? 152.912 170.625 212.271 1.00 54.24  ?  219 ARG   B H    1 
ATOM   7122  H HA   . ARG   B 2 241 ? 151.418 170.979 214.435 1.00 55.11  ?  219 ARG   B HA   1 
ATOM   7123  H HB2  . ARG   B 2 241 ? 152.199 172.726 212.380 1.00 53.76  ?  219 ARG   B HB2  1 
ATOM   7124  H HB3  . ARG   B 2 241 ? 151.153 173.197 213.476 1.00 54.55  ?  219 ARG   B HB3  1 
ATOM   7125  H HG2  . ARG   B 2 241 ? 152.980 172.513 215.029 1.00 54.70  ?  219 ARG   B HG2  1 
ATOM   7126  H HG3  . ARG   B 2 241 ? 153.887 172.837 213.763 1.00 53.84  ?  219 ARG   B HG3  1 
ATOM   7127  H HD2  . ARG   B 2 241 ? 153.013 175.005 213.666 1.00 54.80  ?  219 ARG   B HD2  1 
ATOM   7128  H HD3  . ARG   B 2 241 ? 152.145 174.709 214.960 1.00 54.91  ?  219 ARG   B HD3  1 
ATOM   7129  H HE   . ARG   B 2 241 ? 154.466 175.731 215.088 1.00 54.60  ?  219 ARG   B HE   1 
ATOM   7130  H HH11 . ARG   B 2 241 ? 153.081 173.184 216.729 1.00 54.91  ?  219 ARG   B HH11 1 
ATOM   7131  H HH12 . ARG   B 2 241 ? 154.083 173.180 217.827 1.00 54.89  ?  219 ARG   B HH12 1 
ATOM   7132  H HH21 . ARG   B 2 241 ? 155.982 175.620 216.732 1.00 54.95  ?  219 ARG   B HH21 1 
ATOM   7133  H HH22 . ARG   B 2 241 ? 155.816 174.636 217.838 1.00 55.68  ?  219 ARG   B HH22 1 
ATOM   7134  N N    . GLN   B 2 242 ? 149.905 170.660 211.649 1.00 50.04  ?  220 GLN   B N    1 
ATOM   7135  C CA   . GLN   B 2 242 ? 148.595 170.548 211.026 1.00 47.05  ?  220 GLN   B CA   1 
ATOM   7136  C C    . GLN   B 2 242 ? 148.633 169.464 209.960 1.00 46.60  ?  220 GLN   B C    1 
ATOM   7137  O O    . GLN   B 2 242 ? 149.687 169.150 209.402 1.00 46.72  ?  220 GLN   B O    1 
ATOM   7138  C CB   . GLN   B 2 242 ? 148.155 171.879 210.406 1.00 43.73  ?  220 GLN   B CB   1 
ATOM   7139  C CG   . GLN   B 2 242 ? 147.085 172.612 211.190 1.00 47.50  ?  220 GLN   B CG   1 
ATOM   7140  C CD   . GLN   B 2 242 ? 147.049 174.092 210.877 1.00 45.32  ?  220 GLN   B CD   1 
ATOM   7141  O OE1  . GLN   B 2 242 ? 147.931 174.845 211.285 1.00 45.16  ?  220 GLN   B OE1  1 
ATOM   7142  N NE2  . GLN   B 2 242 ? 146.030 174.517 210.145 1.00 44.88  ?  220 GLN   B NE2  1 
ATOM   7143  H H    . GLN   B 2 242 ? 150.561 170.498 211.118 1.00 47.10  ?  220 GLN   B H    1 
ATOM   7144  H HA   . GLN   B 2 242 ? 147.940 170.293 211.695 1.00 47.50  ?  220 GLN   B HA   1 
ATOM   7145  H HB2  . GLN   B 2 242 ? 148.927 172.463 210.342 1.00 46.48  ?  220 GLN   B HB2  1 
ATOM   7146  H HB3  . GLN   B 2 242 ? 147.802 171.704 209.520 1.00 45.94  ?  220 GLN   B HB3  1 
ATOM   7147  H HG2  . GLN   B 2 242 ? 146.218 172.236 210.970 1.00 47.34  ?  220 GLN   B HG2  1 
ATOM   7148  H HG3  . GLN   B 2 242 ? 147.261 172.510 212.138 1.00 46.80  ?  220 GLN   B HG3  1 
ATOM   7149  H HE21 . GLN   B 2 242 ? 145.433 173.961 209.875 1.00 46.73  ?  220 GLN   B HE21 1 
ATOM   7150  H HE22 . GLN   B 2 242 ? 145.966 175.350 209.940 1.00 46.50  ?  220 GLN   B HE22 1 
ATOM   7151  N N    . THR   B 2 243 ? 147.462 168.893 209.688 1.00 44.53  ?  221 THR   B N    1 
ATOM   7152  C CA   . THR   B 2 243 ? 147.285 167.902 208.636 1.00 39.71  ?  221 THR   B CA   1 
ATOM   7153  C C    . THR   B 2 243 ? 146.078 168.300 207.804 1.00 39.30  ?  221 THR   B C    1 
ATOM   7154  O O    . THR   B 2 243 ? 145.011 168.584 208.355 1.00 45.89  ?  221 THR   B O    1 
ATOM   7155  C CB   . THR   B 2 243 ? 147.088 166.497 209.214 1.00 39.56  ?  221 THR   B CB   1 
ATOM   7156  O OG1  . THR   B 2 243 ? 148.163 166.189 210.109 1.00 41.06  ?  221 THR   B OG1  1 
ATOM   7157  C CG2  . THR   B 2 243 ? 147.050 165.462 208.106 1.00 39.85  ?  221 THR   B CG2  1 
ATOM   7158  H H    . THR   B 2 243 ? 146.736 169.071 210.114 1.00 42.68  ?  221 THR   B H    1 
ATOM   7159  H HA   . THR   B 2 243 ? 148.067 167.893 208.062 1.00 41.76  ?  221 THR   B HA   1 
ATOM   7160  H HB   . THR   B 2 243 ? 146.247 166.462 209.696 1.00 42.40  ?  221 THR   B HB   1 
ATOM   7161  H HG1  . THR   B 2 243 ? 148.795 166.731 209.996 1.00 42.13  ?  221 THR   B HG1  1 
ATOM   7162  H HG21 . THR   B 2 243 ? 147.053 164.570 208.486 1.00 41.69  ?  221 THR   B HG21 1 
ATOM   7163  H HG22 . THR   B 2 243 ? 146.247 165.574 207.573 1.00 41.83  ?  221 THR   B HG22 1 
ATOM   7164  H HG23 . THR   B 2 243 ? 147.826 165.562 207.532 1.00 42.40  ?  221 THR   B HG23 1 
ATOM   7165  N N    . PHE   B 2 244 ? 146.246 168.320 206.485 1.00 30.45  ?  222 PHE   B N    1 
ATOM   7166  C CA   . PHE   B 2 244 ? 145.197 168.732 205.564 1.00 31.84  ?  222 PHE   B CA   1 
ATOM   7167  C C    . PHE   B 2 244 ? 144.853 167.569 204.648 1.00 37.85  ?  222 PHE   B C    1 
ATOM   7168  O O    . PHE   B 2 244 ? 145.741 166.982 204.023 1.00 34.16  ?  222 PHE   B O    1 
ATOM   7169  C CB   . PHE   B 2 244 ? 145.630 169.948 204.740 1.00 31.41  ?  222 PHE   B CB   1 
ATOM   7170  C CG   . PHE   B 2 244 ? 145.967 171.157 205.570 1.00 37.51  ?  222 PHE   B CG   1 
ATOM   7171  C CD1  . PHE   B 2 244 ? 147.223 171.303 206.127 1.00 37.59  ?  222 PHE   B CD1  1 
ATOM   7172  C CD2  . PHE   B 2 244 ? 145.029 172.148 205.790 1.00 40.18  ?  222 PHE   B CD2  1 
ATOM   7173  C CE1  . PHE   B 2 244 ? 147.532 172.411 206.887 1.00 36.84  ?  222 PHE   B CE1  1 
ATOM   7174  C CE2  . PHE   B 2 244 ? 145.337 173.256 206.549 1.00 35.50  ?  222 PHE   B CE2  1 
ATOM   7175  C CZ   . PHE   B 2 244 ? 146.588 173.386 207.098 1.00 32.07  ?  222 PHE   B CZ   1 
ATOM   7176  H H    . PHE   B 2 244 ? 146.978 168.094 206.093 1.00 36.93  ?  222 PHE   B H    1 
ATOM   7177  H HA   . PHE   B 2 244 ? 144.401 168.971 206.064 1.00 36.96  ?  222 PHE   B HA   1 
ATOM   7178  H HB2  . PHE   B 2 244 ? 146.418 169.712 204.226 1.00 36.83  ?  222 PHE   B HB2  1 
ATOM   7179  H HB3  . PHE   B 2 244 ? 144.907 170.192 204.141 1.00 35.99  ?  222 PHE   B HB3  1 
ATOM   7180  H HD1  . PHE   B 2 244 ? 147.867 170.646 205.989 1.00 37.55  ?  222 PHE   B HD1  1 
ATOM   7181  H HD2  . PHE   B 2 244 ? 144.179 172.065 205.422 1.00 37.83  ?  222 PHE   B HD2  1 
ATOM   7182  H HE1  . PHE   B 2 244 ? 148.380 172.498 207.258 1.00 38.60  ?  222 PHE   B HE1  1 
ATOM   7183  H HE2  . PHE   B 2 244 ? 144.697 173.915 206.691 1.00 36.96  ?  222 PHE   B HE2  1 
ATOM   7184  H HZ   . PHE   B 2 244 ? 146.797 174.134 207.610 1.00 36.87  ?  222 PHE   B HZ   1 
ATOM   7185  N N    . THR   B 2 245 ? 143.565 167.242 204.572 1.00 47.23  ?  223 THR   B N    1 
ATOM   7186  C CA   . THR   B 2 245 ? 143.071 166.163 203.731 1.00 44.76  ?  223 THR   B CA   1 
ATOM   7187  C C    . THR   B 2 245 ? 141.951 166.690 202.845 1.00 45.69  ?  223 THR   B C    1 
ATOM   7188  O O    . THR   B 2 245 ? 141.390 167.761 203.087 1.00 45.91  ?  223 THR   B O    1 
ATOM   7189  C CB   . THR   B 2 245 ? 142.563 164.982 204.566 1.00 40.19  ?  223 THR   B CB   1 
ATOM   7190  O OG1  . THR   B 2 245 ? 141.721 165.463 205.620 1.00 43.82  ?  223 THR   B OG1  1 
ATOM   7191  C CG2  . THR   B 2 245 ? 143.726 164.212 205.165 1.00 43.83  ?  223 THR   B CG2  1 
ATOM   7192  H H    . THR   B 2 245 ? 142.944 167.643 205.011 1.00 43.23  ?  223 THR   B H    1 
ATOM   7193  H HA   . THR   B 2 245 ? 143.787 165.846 203.159 1.00 43.65  ?  223 THR   B HA   1 
ATOM   7194  H HB   . THR   B 2 245 ? 142.057 164.380 203.998 1.00 43.13  ?  223 THR   B HB   1 
ATOM   7195  H HG1  . THR   B 2 245 ? 141.446 166.236 205.439 1.00 43.86  ?  223 THR   B HG1  1 
ATOM   7196  H HG21 . THR   B 2 245 ? 144.286 163.854 204.458 1.00 43.86  ?  223 THR   B HG21 1 
ATOM   7197  H HG22 . THR   B 2 245 ? 143.394 163.478 205.706 1.00 43.29  ?  223 THR   B HG22 1 
ATOM   7198  H HG23 . THR   B 2 245 ? 144.260 164.799 205.723 1.00 43.33  ?  223 THR   B HG23 1 
ATOM   7199  N N    . GLY   B 2 246 ? 141.623 165.918 201.814 1.00 39.82  ?  224 GLY   B N    1 
ATOM   7200  C CA   . GLY   B 2 246 ? 140.600 166.324 200.873 1.00 37.87  ?  224 GLY   B CA   1 
ATOM   7201  C C    . GLY   B 2 246 ? 140.880 165.888 199.451 1.00 35.01  ?  224 GLY   B C    1 
ATOM   7202  O O    . GLY   B 2 246 ? 139.966 165.842 198.624 1.00 39.06  ?  224 GLY   B O    1 
ATOM   7203  H H    . GLY   B 2 246 ? 141.981 165.155 201.641 1.00 39.01  ?  224 GLY   B H    1 
ATOM   7204  H HA2  . GLY   B 2 246 ? 139.749 165.947 201.145 1.00 39.10  ?  224 GLY   B HA2  1 
ATOM   7205  H HA3  . GLY   B 2 246 ? 140.520 167.291 200.882 1.00 38.57  ?  224 GLY   B HA3  1 
ATOM   7206  N N    . HIS   B 2 247 ? 142.133 165.571 199.148 1.00 38.10  ?  225 HIS   B N    1 
ATOM   7207  C CA   . HIS   B 2 247 ? 142.457 165.009 197.848 1.00 39.31  ?  225 HIS   B CA   1 
ATOM   7208  C C    . HIS   B 2 247 ? 142.083 163.531 197.813 1.00 42.14  ?  225 HIS   B C    1 
ATOM   7209  O O    . HIS   B 2 247 ? 141.986 162.862 198.845 1.00 43.50  ?  225 HIS   B O    1 
ATOM   7210  C CB   . HIS   B 2 247 ? 143.943 165.191 197.530 1.00 34.10  ?  225 HIS   B CB   1 
ATOM   7211  C CG   . HIS   B 2 247 ? 144.247 166.437 196.755 1.00 41.20  ?  225 HIS   B CG   1 
ATOM   7212  N ND1  . HIS   B 2 247 ? 143.479 166.860 195.691 1.00 42.01  ?  225 HIS   B ND1  1 
ATOM   7213  C CD2  . HIS   B 2 247 ? 145.235 167.352 196.890 1.00 40.46  ?  225 HIS   B CD2  1 
ATOM   7214  C CE1  . HIS   B 2 247 ? 143.981 167.980 195.205 1.00 34.43  ?  225 HIS   B CE1  1 
ATOM   7215  N NE2  . HIS   B 2 247 ? 145.046 168.300 195.915 1.00 33.69  ?  225 HIS   B NE2  1 
ATOM   7216  H H    . HIS   B 2 247 ? 142.807 165.670 199.673 1.00 38.74  ?  225 HIS   B H    1 
ATOM   7217  H HA   . HIS   B 2 247 ? 141.940 165.466 197.167 1.00 38.67  ?  225 HIS   B HA   1 
ATOM   7218  H HB2  . HIS   B 2 247 ? 144.439 165.231 198.363 1.00 37.59  ?  225 HIS   B HB2  1 
ATOM   7219  H HB3  . HIS   B 2 247 ? 144.244 164.434 197.004 1.00 37.79  ?  225 HIS   B HB3  1 
ATOM   7220  H HD2  . HIS   B 2 247 ? 145.914 167.341 197.525 1.00 38.78  ?  225 HIS   B HD2  1 
ATOM   7221  H HE1  . HIS   B 2 247 ? 143.641 168.462 194.486 1.00 37.55  ?  225 HIS   B HE1  1 
ATOM   7222  H HE2  . HIS   B 2 247 ? 145.543 168.990 195.787 1.00 37.79  ?  225 HIS   B HE2  1 
ATOM   7223  N N    . GLU   B 2 248 ? 141.861 163.024 196.601 1.00 52.02  ?  226 GLU   B N    1 
ATOM   7224  C CA   . GLU   B 2 248 ? 141.445 161.645 196.404 1.00 48.01  ?  226 GLU   B CA   1 
ATOM   7225  C C    . GLU   B 2 248 ? 142.559 160.733 195.914 1.00 44.66  ?  226 GLU   B C    1 
ATOM   7226  O O    . GLU   B 2 248 ? 142.350 159.518 195.851 1.00 52.24  ?  226 GLU   B O    1 
ATOM   7227  C CB   . GLU   B 2 248 ? 140.277 161.583 195.409 1.00 54.62  ?  226 GLU   B CB   1 
ATOM   7228  C CG   . GLU   B 2 248 ? 139.001 162.237 195.911 1.00 56.29  ?  226 GLU   B CG   1 
ATOM   7229  C CD   . GLU   B 2 248 ? 138.154 162.806 194.790 1.00 56.70  ?  226 GLU   B CD   1 
ATOM   7230  O OE1  . GLU   B 2 248 ? 138.251 162.303 193.652 1.00 53.25  ?  226 GLU   B OE1  1 
ATOM   7231  O OE2  . GLU   B 2 248 ? 137.388 163.757 195.048 1.00 56.71  -1 226 GLU   B OE2  1 
ATOM   7232  H H    . GLU   B 2 248 ? 141.945 163.469 195.870 1.00 50.46  ?  226 GLU   B H    1 
ATOM   7233  H HA   . GLU   B 2 248 ? 141.127 161.291 197.249 1.00 49.74  ?  226 GLU   B HA   1 
ATOM   7234  H HB2  . GLU   B 2 248 ? 140.539 162.035 194.592 1.00 51.83  ?  226 GLU   B HB2  1 
ATOM   7235  H HB3  . GLU   B 2 248 ? 140.077 160.653 195.220 1.00 51.24  ?  226 GLU   B HB3  1 
ATOM   7236  H HG2  . GLU   B 2 248 ? 138.471 161.575 196.382 1.00 51.28  ?  226 GLU   B HG2  1 
ATOM   7237  H HG3  . GLU   B 2 248 ? 139.232 162.964 196.511 1.00 51.32  ?  226 GLU   B HG3  1 
ATOM   7238  N N    . SER   B 2 249 ? 143.723 161.269 195.570 1.00 35.48  ?  227 SER   B N    1 
ATOM   7239  C CA   . SER   B 2 249 ? 144.806 160.451 195.037 1.00 35.21  ?  227 SER   B CA   1 
ATOM   7240  C C    . SER   B 2 249 ? 146.134 161.081 195.446 1.00 34.35  ?  227 SER   B C    1 
ATOM   7241  O O    . SER   B 2 249 ? 146.183 161.931 196.341 1.00 37.57  ?  227 SER   B O    1 
ATOM   7242  C CB   . SER   B 2 249 ? 144.654 160.300 193.515 1.00 43.57  ?  227 SER   B CB   1 
ATOM   7243  O OG   . SER   B 2 249 ? 145.253 159.100 193.063 1.00 44.25  ?  227 SER   B OG   1 
ATOM   7244  H H    . SER   B 2 249 ? 143.913 162.105 195.635 1.00 41.00  ?  227 SER   B H    1 
ATOM   7245  H HA   . SER   B 2 249 ? 144.760 159.567 195.433 1.00 40.87  ?  227 SER   B HA   1 
ATOM   7246  H HB2  . SER   B 2 249 ? 143.710 160.284 193.293 1.00 41.81  ?  227 SER   B HB2  1 
ATOM   7247  H HB3  . SER   B 2 249 ? 145.084 161.052 193.078 1.00 41.77  ?  227 SER   B HB3  1 
ATOM   7248  H HG   . SER   B 2 249 ? 145.065 158.471 193.587 1.00 41.38  ?  227 SER   B HG   1 
ATOM   7249  N N    . ASP   B 2 250 ? 147.212 160.666 194.786 1.00 35.96  ?  228 ASP   B N    1 
ATOM   7250  C CA   . ASP   B 2 250 ? 148.548 161.112 195.157 1.00 32.73  ?  228 ASP   B CA   1 
ATOM   7251  C C    . ASP   B 2 250 ? 148.718 162.602 194.888 1.00 35.86  ?  228 ASP   B C    1 
ATOM   7252  O O    . ASP   B 2 250 ? 148.269 163.120 193.863 1.00 41.95  ?  228 ASP   B O    1 
ATOM   7253  C CB   . ASP   B 2 250 ? 149.608 160.329 194.381 1.00 32.84  ?  228 ASP   B CB   1 
ATOM   7254  C CG   . ASP   B 2 250 ? 149.224 158.876 194.160 1.00 45.41  ?  228 ASP   B CG   1 
ATOM   7255  O OD1  . ASP   B 2 250 ? 149.268 158.090 195.127 1.00 48.01  ?  228 ASP   B OD1  1 
ATOM   7256  O OD2  . ASP   B 2 250 ? 148.875 158.521 193.015 1.00 40.88  -1 228 ASP   B OD2  1 
ATOM   7257  H H    . ASP   B 2 250 ? 147.186 160.136 194.110 1.00 39.59  ?  228 ASP   B H    1 
ATOM   7258  H HA   . ASP   B 2 250 ? 148.686 160.956 196.104 1.00 39.52  ?  228 ASP   B HA   1 
ATOM   7259  H HB2  . ASP   B 2 250 ? 149.731 160.741 193.512 1.00 38.23  ?  228 ASP   B HB2  1 
ATOM   7260  H HB3  . ASP   B 2 250 ? 150.441 160.346 194.877 1.00 38.56  ?  228 ASP   B HB3  1 
ATOM   7261  N N    . ILE   B 2 251 ? 149.383 163.289 195.813 1.00 29.44  ?  229 ILE   B N    1 
ATOM   7262  C CA   . ILE   B 2 251 ? 149.669 164.714 195.679 1.00 31.48  ?  229 ILE   B CA   1 
ATOM   7263  C C    . ILE   B 2 251 ? 151.044 164.863 195.044 1.00 38.46  ?  229 ILE   B C    1 
ATOM   7264  O O    . ILE   B 2 251 ? 152.038 164.351 195.570 1.00 37.87  ?  229 ILE   B O    1 
ATOM   7265  C CB   . ILE   B 2 251 ? 149.605 165.423 197.040 1.00 32.67  ?  229 ILE   B CB   1 
ATOM   7266  C CG1  . ILE   B 2 251 ? 148.155 165.743 197.400 1.00 36.01  ?  229 ILE   B CG1  1 
ATOM   7267  C CG2  . ILE   B 2 251 ? 150.433 166.697 197.019 1.00 30.40  ?  229 ILE   B CG2  1 
ATOM   7268  C CD1  . ILE   B 2 251 ? 147.917 165.908 198.879 1.00 33.41  ?  229 ILE   B CD1  1 
ATOM   7269  H H    . ILE   B 2 251 ? 149.684 162.944 196.541 1.00 34.91  ?  229 ILE   B H    1 
ATOM   7270  H HA   . ILE   B 2 251 ? 149.014 165.122 195.091 1.00 34.66  ?  229 ILE   B HA   1 
ATOM   7271  H HB   . ILE   B 2 251 ? 149.968 164.829 197.715 1.00 35.13  ?  229 ILE   B HB   1 
ATOM   7272  H HG12 . ILE   B 2 251 ? 147.904 166.573 196.965 1.00 35.24  ?  229 ILE   B HG12 1 
ATOM   7273  H HG13 . ILE   B 2 251 ? 147.587 165.022 197.086 1.00 35.28  ?  229 ILE   B HG13 1 
ATOM   7274  H HG21 . ILE   B 2 251 ? 150.168 167.253 197.769 1.00 34.76  ?  229 ILE   B HG21 1 
ATOM   7275  H HG22 . ILE   B 2 251 ? 150.269 167.169 196.188 1.00 33.68  ?  229 ILE   B HG22 1 
ATOM   7276  H HG23 . ILE   B 2 251 ? 151.373 166.471 197.095 1.00 33.25  ?  229 ILE   B HG23 1 
ATOM   7277  H HD11 . ILE   B 2 251 ? 146.975 166.085 199.028 1.00 34.65  ?  229 ILE   B HD11 1 
ATOM   7278  H HD12 . ILE   B 2 251 ? 148.176 165.091 199.332 1.00 35.84  ?  229 ILE   B HD12 1 
ATOM   7279  H HD13 . ILE   B 2 251 ? 148.449 166.651 199.204 1.00 34.21  ?  229 ILE   B HD13 1 
ATOM   7280  N N    . ASN   B 2 252 ? 151.104 165.567 193.916 1.00 33.95  ?  230 ASN   B N    1 
ATOM   7281  C CA   . ASN   B 2 252 ? 152.317 165.662 193.112 1.00 27.71  ?  230 ASN   B CA   1 
ATOM   7282  C C    . ASN   B 2 252 ? 153.088 166.956 193.328 1.00 37.56  ?  230 ASN   B C    1 
ATOM   7283  O O    . ASN   B 2 252 ? 154.321 166.945 193.290 1.00 37.00  ?  230 ASN   B O    1 
ATOM   7284  C CB   . ASN   B 2 252 ? 151.970 165.533 191.626 1.00 24.18  ?  230 ASN   B CB   1 
ATOM   7285  C CG   . ASN   B 2 252 ? 151.611 164.121 191.233 1.00 24.80  ?  230 ASN   B CG   1 
ATOM   7286  O OD1  . ASN   B 2 252 ? 152.148 163.157 191.775 1.00 28.44  ?  230 ASN   B OD1  1 
ATOM   7287  N ND2  . ASN   B 2 252 ? 150.697 163.989 190.283 1.00 27.73  ?  230 ASN   B ND2  1 
ATOM   7288  H H    . ASN   B 2 252 ? 150.441 166.007 193.590 1.00 31.67  ?  230 ASN   B H    1 
ATOM   7289  H HA   . ASN   B 2 252 ? 152.905 164.926 193.344 1.00 30.12  ?  230 ASN   B HA   1 
ATOM   7290  H HB2  . ASN   B 2 252 ? 151.210 166.103 191.429 1.00 29.86  ?  230 ASN   B HB2  1 
ATOM   7291  H HB3  . ASN   B 2 252 ? 152.736 165.806 191.098 1.00 30.66  ?  230 ASN   B HB3  1 
ATOM   7292  H HD21 . ASN   B 2 252 ? 150.457 163.205 190.023 1.00 30.77  ?  230 ASN   B HD21 1 
ATOM   7293  H HD22 . ASN   B 2 252 ? 150.343 164.687 189.927 1.00 30.20  ?  230 ASN   B HD22 1 
ATOM   7294  N N    . ALA   B 2 253 ? 152.394 168.071 193.550 1.00 30.51  ?  231 ALA   B N    1 
ATOM   7295  C CA   . ALA   B 2 253 ? 153.025 169.377 193.637 1.00 20.86  ?  231 ALA   B CA   1 
ATOM   7296  C C    . ALA   B 2 253 ? 152.368 170.198 194.737 1.00 27.33  ?  231 ALA   B C    1 
ATOM   7297  O O    . ALA   B 2 253 ? 151.196 170.000 195.064 1.00 36.09  ?  231 ALA   B O    1 
ATOM   7298  C CB   . ALA   B 2 253 ? 152.934 170.119 192.302 1.00 27.27  ?  231 ALA   B CB   1 
ATOM   7299  H H    . ALA   B 2 253 ? 151.541 168.092 193.655 1.00 30.14  ?  231 ALA   B H    1 
ATOM   7300  H HA   . ALA   B 2 253 ? 153.963 169.268 193.859 1.00 28.32  ?  231 ALA   B HA   1 
ATOM   7301  H HB1  . ALA   B 2 253 ? 153.367 170.982 192.391 1.00 30.25  ?  231 ALA   B HB1  1 
ATOM   7302  H HB2  . ALA   B 2 253 ? 151.999 170.238 192.071 1.00 29.27  ?  231 ALA   B HB2  1 
ATOM   7303  H HB3  . ALA   B 2 253 ? 153.380 169.593 191.620 1.00 29.40  ?  231 ALA   B HB3  1 
ATOM   7304  N N    . ILE   B 2 254 ? 153.135 171.131 195.297 1.00 26.02  ?  232 ILE   B N    1 
ATOM   7305  C CA   . ILE   B 2 254 ? 152.666 171.976 196.391 1.00 20.30  ?  232 ILE   B CA   1 
ATOM   7306  C C    . ILE   B 2 254 ? 153.417 173.301 196.340 1.00 26.51  ?  232 ILE   B C    1 
ATOM   7307  O O    . ILE   B 2 254 ? 154.637 173.330 196.163 1.00 32.11  ?  232 ILE   B O    1 
ATOM   7308  C CB   . ILE   B 2 254 ? 152.843 171.269 197.754 1.00 23.56  ?  232 ILE   B CB   1 
ATOM   7309  C CG1  . ILE   B 2 254 ? 151.887 171.853 198.791 1.00 30.18  ?  232 ILE   B CG1  1 
ATOM   7310  C CG2  . ILE   B 2 254 ? 154.269 171.381 198.251 1.00 24.57  ?  232 ILE   B CG2  1 
ATOM   7311  C CD1  . ILE   B 2 254 ? 151.707 170.980 199.995 1.00 32.98  ?  232 ILE   B CD1  1 
ATOM   7312  H H    . ILE   B 2 254 ? 153.944 171.296 195.057 1.00 29.96  ?  232 ILE   B H    1 
ATOM   7313  H HA   . ILE   B 2 254 ? 151.722 172.157 196.263 1.00 27.94  ?  232 ILE   B HA   1 
ATOM   7314  H HB   . ILE   B 2 254 ? 152.632 170.329 197.641 1.00 28.74  ?  232 ILE   B HB   1 
ATOM   7315  H HG12 . ILE   B 2 254 ? 152.236 172.706 199.093 1.00 29.70  ?  232 ILE   B HG12 1 
ATOM   7316  H HG13 . ILE   B 2 254 ? 151.017 171.982 198.382 1.00 29.51  ?  232 ILE   B HG13 1 
ATOM   7317  H HG21 . ILE   B 2 254 ? 154.874 171.214 197.511 1.00 30.02  ?  232 ILE   B HG21 1 
ATOM   7318  H HG22 . ILE   B 2 254 ? 154.412 170.722 198.948 1.00 28.30  ?  232 ILE   B HG22 1 
ATOM   7319  H HG23 . ILE   B 2 254 ? 154.416 172.272 198.604 1.00 29.23  ?  232 ILE   B HG23 1 
ATOM   7320  H HD11 . ILE   B 2 254 ? 151.379 170.113 199.709 1.00 30.28  ?  232 ILE   B HD11 1 
ATOM   7321  H HD12 . ILE   B 2 254 ? 152.562 170.880 200.443 1.00 30.88  ?  232 ILE   B HD12 1 
ATOM   7322  H HD13 . ILE   B 2 254 ? 151.067 171.396 200.593 1.00 30.29  ?  232 ILE   B HD13 1 
ATOM   7323  N N    . CYS   B 2 255 ? 152.679 174.401 196.496 1.00 27.85  ?  233 CYS   B N    1 
ATOM   7324  C CA   . CYS   B 2 255 ? 153.255 175.739 196.492 1.00 23.19  ?  233 CYS   B CA   1 
ATOM   7325  C C    . CYS   B 2 255 ? 152.663 176.556 197.630 1.00 26.44  ?  233 CYS   B C    1 
ATOM   7326  O O    . CYS   B 2 255 ? 151.528 176.328 198.050 1.00 29.32  ?  233 CYS   B O    1 
ATOM   7327  C CB   . CYS   B 2 255 ? 153.002 176.467 195.163 1.00 26.39  ?  233 CYS   B CB   1 
ATOM   7328  S SG   . CYS   B 2 255 ? 154.309 177.626 194.693 1.00 35.44  ?  233 CYS   B SG   1 
ATOM   7329  H H    . CYS   B 2 255 ? 151.826 174.394 196.608 1.00 29.19  ?  233 CYS   B H    1 
ATOM   7330  H HA   . CYS   B 2 255 ? 154.214 175.679 196.628 1.00 27.84  ?  233 CYS   B HA   1 
ATOM   7331  H HB2  . CYS   B 2 255 ? 152.924 175.806 194.457 1.00 28.95  ?  233 CYS   B HB2  1 
ATOM   7332  H HB3  . CYS   B 2 255 ? 152.175 176.968 195.235 1.00 27.64  ?  233 CYS   B HB3  1 
ATOM   7333  H HG   . CYS   B 2 255 ? 153.902 178.377 193.850 1.00 29.33  ?  233 CYS   B HG   1 
ATOM   7334  N N    . PHE   B 2 256 ? 153.438 177.524 198.109 1.00 30.23  ?  234 PHE   B N    1 
ATOM   7335  C CA   . PHE   B 2 256 ? 153.016 178.445 199.154 1.00 21.24  ?  234 PHE   B CA   1 
ATOM   7336  C C    . PHE   B 2 256 ? 152.478 179.735 198.545 1.00 26.12  ?  234 PHE   B C    1 
ATOM   7337  O O    . PHE   B 2 256 ? 152.950 180.197 197.505 1.00 25.27  ?  234 PHE   B O    1 
ATOM   7338  C CB   . PHE   B 2 256 ? 154.185 178.774 200.083 1.00 27.94  ?  234 PHE   B CB   1 
ATOM   7339  H H    . PHE   B 2 256 ? 154.239 177.671 197.832 1.00 30.17  ?  234 PHE   B H    1 
ATOM   7340  H HA   . PHE   B 2 256 ? 152.311 178.036 199.679 1.00 28.02  ?  234 PHE   B HA   1 
ATOM   7341  N N    . PHE   B 2 257 ? 151.482 180.316 199.209 1.00 35.26  ?  235 PHE   B N    1 
ATOM   7342  C CA   . PHE   B 2 257 ? 150.954 181.603 198.788 1.00 36.85  ?  235 PHE   B CA   1 
ATOM   7343  C C    . PHE   B 2 257 ? 151.977 182.702 199.081 1.00 38.11  ?  235 PHE   B C    1 
ATOM   7344  O O    . PHE   B 2 257 ? 152.806 182.560 199.983 1.00 39.94  ?  235 PHE   B O    1 
ATOM   7345  C CB   . PHE   B 2 257 ? 149.642 181.898 199.513 1.00 34.82  ?  235 PHE   B CB   1 
ATOM   7346  C CG   . PHE   B 2 257 ? 148.788 182.938 198.840 1.00 37.49  ?  235 PHE   B CG   1 
ATOM   7347  C CD1  . PHE   B 2 257 ? 148.060 182.631 197.707 1.00 39.79  ?  235 PHE   B CD1  1 
ATOM   7348  C CD2  . PHE   B 2 257 ? 148.718 184.224 199.341 1.00 35.65  ?  235 PHE   B CD2  1 
ATOM   7349  C CE1  . PHE   B 2 257 ? 147.278 183.586 197.092 1.00 33.57  ?  235 PHE   B CE1  1 
ATOM   7350  C CE2  . PHE   B 2 257 ? 147.940 185.180 198.728 1.00 36.41  ?  235 PHE   B CE2  1 
ATOM   7351  C CZ   . PHE   B 2 257 ? 147.220 184.860 197.602 1.00 36.01  ?  235 PHE   B CZ   1 
ATOM   7352  H H    . PHE   B 2 257 ? 151.098 179.984 199.903 1.00 35.66  ?  235 PHE   B H    1 
ATOM   7353  H HA   . PHE   B 2 257 ? 150.779 181.575 197.834 1.00 36.24  ?  235 PHE   B HA   1 
ATOM   7354  H HB2  . PHE   B 2 257 ? 149.124 181.080 199.565 1.00 35.84  ?  235 PHE   B HB2  1 
ATOM   7355  H HB3  . PHE   B 2 257 ? 149.845 182.215 200.407 1.00 36.14  ?  235 PHE   B HB3  1 
ATOM   7356  H HD1  . PHE   B 2 257 ? 148.095 181.770 197.357 1.00 37.33  ?  235 PHE   B HD1  1 
ATOM   7357  H HD2  . PHE   B 2 257 ? 149.206 184.448 200.100 1.00 36.15  ?  235 PHE   B HD2  1 
ATOM   7358  H HE1  . PHE   B 2 257 ? 146.791 183.368 196.330 1.00 36.20  ?  235 PHE   B HE1  1 
ATOM   7359  H HE2  . PHE   B 2 257 ? 147.903 186.042 199.076 1.00 36.18  ?  235 PHE   B HE2  1 
ATOM   7360  H HZ   . PHE   B 2 257 ? 146.693 185.504 197.188 1.00 36.58  ?  235 PHE   B HZ   1 
ATOM   7361  N N    . PRO   B 2 258 ? 151.948 183.809 198.331 1.00 35.80  ?  236 PRO   B N    1 
ATOM   7362  C CA   . PRO   B 2 258 ? 152.944 184.866 198.572 1.00 33.46  ?  236 PRO   B CA   1 
ATOM   7363  C C    . PRO   B 2 258 ? 153.014 185.374 200.007 1.00 33.35  ?  236 PRO   B C    1 
ATOM   7364  O O    . PRO   B 2 258 ? 154.117 185.679 200.476 1.00 33.19  ?  236 PRO   B O    1 
ATOM   7365  C CB   . PRO   B 2 258 ? 152.501 185.966 197.603 1.00 34.18  ?  236 PRO   B CB   1 
ATOM   7366  C CG   . PRO   B 2 258 ? 151.893 185.243 196.479 1.00 32.53  ?  236 PRO   B CG   1 
ATOM   7367  C CD   . PRO   B 2 258 ? 151.278 183.991 197.030 1.00 30.24  ?  236 PRO   B CD   1 
ATOM   7368  H HA   . PRO   B 2 258 ? 153.824 184.554 198.308 1.00 34.95  ?  236 PRO   B HA   1 
ATOM   7369  H HB2  . PRO   B 2 258 ? 151.850 186.541 198.036 1.00 34.87  ?  236 PRO   B HB2  1 
ATOM   7370  H HB3  . PRO   B 2 258 ? 153.272 186.476 197.309 1.00 35.47  ?  236 PRO   B HB3  1 
ATOM   7371  H HG2  . PRO   B 2 258 ? 151.212 185.800 196.071 1.00 34.97  ?  236 PRO   B HG2  1 
ATOM   7372  H HG3  . PRO   B 2 258 ? 152.580 185.023 195.831 1.00 35.29  ?  236 PRO   B HG3  1 
ATOM   7373  H HD2  . PRO   B 2 258 ? 150.324 184.126 197.139 1.00 34.65  ?  236 PRO   B HD2  1 
ATOM   7374  H HD3  . PRO   B 2 258 ? 151.466 183.240 196.445 1.00 34.36  ?  236 PRO   B HD3  1 
ATOM   7375  N N    . ASN   B 2 259 ? 151.891 185.487 200.721 1.00 32.12  ?  237 ASN   B N    1 
ATOM   7376  C CA   . ASN   B 2 259 ? 151.939 186.070 202.059 1.00 33.43  ?  237 ASN   B CA   1 
ATOM   7377  C C    . ASN   B 2 259 ? 152.267 185.051 203.143 1.00 42.25  ?  237 ASN   B C    1 
ATOM   7378  O O    . ASN   B 2 259 ? 152.544 185.453 204.277 1.00 43.62  ?  237 ASN   B O    1 
ATOM   7379  C CB   . ASN   B 2 259 ? 150.610 186.749 202.403 1.00 37.84  ?  237 ASN   B CB   1 
ATOM   7380  C CG   . ASN   B 2 259 ? 149.465 185.773 202.515 1.00 41.18  ?  237 ASN   B CG   1 
ATOM   7381  O OD1  . ASN   B 2 259 ? 149.534 184.657 202.011 1.00 43.24  ?  237 ASN   B OD1  1 
ATOM   7382  N ND2  . ASN   B 2 259 ? 148.394 186.193 203.175 1.00 37.60  ?  237 ASN   B ND2  1 
ATOM   7383  H H    . ASN   B 2 259 ? 151.110 185.240 200.460 1.00 37.69  ?  237 ASN   B H    1 
ATOM   7384  H HA   . ASN   B 2 259 ? 152.629 186.751 202.076 1.00 37.42  ?  237 ASN   B HA   1 
ATOM   7385  H HB2  . ASN   B 2 259 ? 150.700 187.207 203.253 1.00 38.67  ?  237 ASN   B HB2  1 
ATOM   7386  H HB3  . ASN   B 2 259 ? 150.392 187.385 201.704 1.00 38.98  ?  237 ASN   B HB3  1 
ATOM   7387  H HD21 . ASN   B 2 259 ? 148.381 186.984 203.513 1.00 39.03  ?  237 ASN   B HD21 1 
ATOM   7388  H HD22 . ASN   B 2 259 ? 147.714 185.675 203.266 1.00 38.18  ?  237 ASN   B HD22 1 
ATOM   7389  N N    . GLY   B 2 260 ? 152.243 183.758 202.831 1.00 46.08  ?  238 GLY   B N    1 
ATOM   7390  C CA   . GLY   B 2 260 ? 152.616 182.739 203.791 1.00 38.44  ?  238 GLY   B CA   1 
ATOM   7391  C C    . GLY   B 2 260 ? 151.499 182.217 204.664 1.00 37.35  ?  238 GLY   B C    1 
ATOM   7392  O O    . GLY   B 2 260 ? 151.783 181.609 205.701 1.00 42.44  ?  238 GLY   B O    1 
ATOM   7393  H H    . GLY   B 2 260 ? 152.011 183.447 202.064 1.00 40.37  ?  238 GLY   B H    1 
ATOM   7394  H HA2  . GLY   B 2 260 ? 152.993 181.984 203.312 1.00 38.76  ?  238 GLY   B HA2  1 
ATOM   7395  H HA3  . GLY   B 2 260 ? 153.305 183.095 204.374 1.00 39.50  ?  238 GLY   B HA3  1 
ATOM   7396  N N    . ASN   B 2 261 ? 150.236 182.432 204.286 1.00 36.12  ?  239 ASN   B N    1 
ATOM   7397  C CA   . ASN   B 2 261 ? 149.092 181.981 205.071 1.00 36.75  ?  239 ASN   B CA   1 
ATOM   7398  C C    . ASN   B 2 261 ? 148.168 181.070 204.269 1.00 39.33  ?  239 ASN   B C    1 
ATOM   7399  O O    . ASN   B 2 261 ? 146.976 180.978 204.577 1.00 39.87  ?  239 ASN   B O    1 
ATOM   7400  C CB   . ASN   B 2 261 ? 148.321 183.168 205.653 1.00 41.67  ?  239 ASN   B CB   1 
ATOM   7401  C CG   . ASN   B 2 261 ? 149.092 183.896 206.738 1.00 44.49  ?  239 ASN   B CG   1 
ATOM   7402  O OD1  . ASN   B 2 261 ? 149.567 183.284 207.693 1.00 40.68  ?  239 ASN   B OD1  1 
ATOM   7403  N ND2  . ASN   B 2 261 ? 149.215 185.210 206.599 1.00 44.04  ?  239 ASN   B ND2  1 
ATOM   7404  H H    . ASN   B 2 261 ? 150.016 182.845 203.564 1.00 39.69  ?  239 ASN   B H    1 
ATOM   7405  H HA   . ASN   B 2 261 ? 149.412 181.472 205.832 1.00 39.56  ?  239 ASN   B HA   1 
ATOM   7406  H HB2  . ASN   B 2 261 ? 148.132 183.801 204.943 1.00 39.85  ?  239 ASN   B HB2  1 
ATOM   7407  H HB3  . ASN   B 2 261 ? 147.491 182.848 206.041 1.00 40.00  ?  239 ASN   B HB3  1 
ATOM   7408  H HD21 . ASN   B 2 261 ? 148.871 185.605 205.917 1.00 40.87  ?  239 ASN   B HD21 1 
ATOM   7409  H HD22 . ASN   B 2 261 ? 149.637 185.668 207.192 1.00 39.99  ?  239 ASN   B HD22 1 
ATOM   7410  N N    . ALA   B 2 262 ? 148.688 180.402 203.245 1.00 39.33  ?  240 ALA   B N    1 
ATOM   7411  C CA   . ALA   B 2 262 ? 147.902 179.492 202.422 1.00 30.93  ?  240 ALA   B CA   1 
ATOM   7412  C C    . ALA   B 2 262 ? 148.863 178.743 201.511 1.00 36.06  ?  240 ALA   B C    1 
ATOM   7413  O O    . ALA   B 2 262 ? 150.048 179.072 201.426 1.00 38.54  ?  240 ALA   B O    1 
ATOM   7414  C CB   . ALA   B 2 262 ? 146.842 180.236 201.609 1.00 29.59  ?  240 ALA   B CB   1 
ATOM   7415  H H    . ALA   B 2 262 ? 149.511 180.460 203.003 1.00 36.90  ?  240 ALA   B H    1 
ATOM   7416  H HA   . ALA   B 2 262 ? 147.454 178.847 202.992 1.00 35.48  ?  240 ALA   B HA   1 
ATOM   7417  H HB1  . ALA   B 2 262 ? 146.352 179.596 201.070 1.00 35.66  ?  240 ALA   B HB1  1 
ATOM   7418  H HB2  . ALA   B 2 262 ? 146.237 180.689 202.218 1.00 35.17  ?  240 ALA   B HB2  1 
ATOM   7419  H HB3  . ALA   B 2 262 ? 147.281 180.884 201.036 1.00 35.48  ?  240 ALA   B HB3  1 
ATOM   7420  N N    . PHE   B 2 263 ? 148.339 177.723 200.836 1.00 32.14  ?  241 PHE   B N    1 
ATOM   7421  C CA   . PHE   B 2 263 ? 149.138 176.952 199.896 1.00 22.65  ?  241 PHE   B CA   1 
ATOM   7422  C C    . PHE   B 2 263 ? 148.205 176.218 198.946 1.00 22.13  ?  241 PHE   B C    1 
ATOM   7423  O O    . PHE   B 2 263 ? 147.019 176.039 199.229 1.00 36.59  ?  241 PHE   B O    1 
ATOM   7424  C CB   . PHE   B 2 263 ? 150.068 175.976 200.625 1.00 28.42  ?  241 PHE   B CB   1 
ATOM   7425  C CG   . PHE   B 2 263 ? 149.356 174.877 201.351 1.00 31.79  ?  241 PHE   B CG   1 
ATOM   7426  C CD1  . PHE   B 2 263 ? 148.991 175.028 202.675 1.00 33.62  ?  241 PHE   B CD1  1 
ATOM   7427  C CD2  . PHE   B 2 263 ? 149.074 173.679 200.716 1.00 30.28  ?  241 PHE   B CD2  1 
ATOM   7428  C CE1  . PHE   B 2 263 ? 148.346 174.014 203.345 1.00 37.21  ?  241 PHE   B CE1  1 
ATOM   7429  C CE2  . PHE   B 2 263 ? 148.431 172.664 201.381 1.00 29.10  ?  241 PHE   B CE2  1 
ATOM   7430  C CZ   . PHE   B 2 263 ? 148.067 172.830 202.697 1.00 34.51  ?  241 PHE   B CZ   1 
ATOM   7431  H H    . PHE   B 2 263 ? 147.523 177.460 200.905 1.00 32.73  ?  241 PHE   B H    1 
ATOM   7432  H HA   . PHE   B 2 263 ? 149.686 177.557 199.372 1.00 31.44  ?  241 PHE   B HA   1 
ATOM   7433  H HB2  . PHE   B 2 263 ? 150.660 175.556 199.981 1.00 32.02  ?  241 PHE   B HB2  1 
ATOM   7434  H HB3  . PHE   B 2 263 ? 150.590 176.471 201.276 1.00 31.96  ?  241 PHE   B HB3  1 
ATOM   7435  H HD1  . PHE   B 2 263 ? 149.177 175.825 203.116 1.00 31.27  ?  241 PHE   B HD1  1 
ATOM   7436  H HD2  . PHE   B 2 263 ? 149.319 173.563 199.826 1.00 31.82  ?  241 PHE   B HD2  1 
ATOM   7437  H HE1  . PHE   B 2 263 ? 148.100 174.127 204.235 1.00 33.29  ?  241 PHE   B HE1  1 
ATOM   7438  H HE2  . PHE   B 2 263 ? 148.243 171.866 200.943 1.00 30.83  ?  241 PHE   B HE2  1 
ATOM   7439  H HZ   . PHE   B 2 263 ? 147.630 172.144 203.149 1.00 32.87  ?  241 PHE   B HZ   1 
ATOM   7440  N N    . ALA   B 2 264 ? 148.756 175.802 197.811 1.00 20.67  ?  242 ALA   B N    1 
ATOM   7441  C CA   . ALA   B 2 264 ? 148.013 175.076 196.794 1.00 20.79  ?  242 ALA   B CA   1 
ATOM   7442  C C    . ALA   B 2 264 ? 148.693 173.744 196.513 1.00 26.11  ?  242 ALA   B C    1 
ATOM   7443  O O    . ALA   B 2 264 ? 149.918 173.629 196.590 1.00 31.64  ?  242 ALA   B O    1 
ATOM   7444  C CB   . ALA   B 2 264 ? 147.900 175.884 195.500 1.00 26.14  ?  242 ALA   B CB   1 
ATOM   7445  H H    . ALA   B 2 264 ? 149.580 175.933 197.603 1.00 28.24  ?  242 ALA   B H    1 
ATOM   7446  H HA   . ALA   B 2 264 ? 147.117 174.896 197.118 1.00 27.17  ?  242 ALA   B HA   1 
ATOM   7447  H HB1  . ALA   B 2 264 ? 147.440 176.717 195.688 1.00 28.27  ?  242 ALA   B HB1  1 
ATOM   7448  H HB2  . ALA   B 2 264 ? 148.791 176.067 195.164 1.00 28.48  ?  242 ALA   B HB2  1 
ATOM   7449  H HB3  . ALA   B 2 264 ? 147.400 175.369 194.848 1.00 27.77  ?  242 ALA   B HB3  1 
ATOM   7450  N N    . THR   B 2 265 ? 147.883 172.737 196.190 1.00 30.75  ?  243 THR   B N    1 
ATOM   7451  C CA   . THR   B 2 265 ? 148.363 171.384 195.946 1.00 31.51  ?  243 THR   B CA   1 
ATOM   7452  C C    . THR   B 2 265 ? 147.884 170.907 194.583 1.00 28.28  ?  243 THR   B C    1 
ATOM   7453  O O    . THR   B 2 265 ? 146.917 171.427 194.023 1.00 23.59  ?  243 THR   B O    1 
ATOM   7454  C CB   . THR   B 2 265 ? 147.884 170.402 197.028 1.00 32.49  ?  243 THR   B CB   1 
ATOM   7455  O OG1  . THR   B 2 265 ? 146.500 170.631 197.306 1.00 39.58  ?  243 THR   B OG1  1 
ATOM   7456  C CG2  . THR   B 2 265 ? 148.683 170.567 198.308 1.00 28.27  ?  243 THR   B CG2  1 
ATOM   7457  H H    . THR   B 2 265 ? 147.031 172.817 196.105 1.00 31.35  ?  243 THR   B H    1 
ATOM   7458  H HA   . THR   B 2 265 ? 149.333 171.382 195.944 1.00 32.06  ?  243 THR   B HA   1 
ATOM   7459  H HB   . THR   B 2 265 ? 148.001 169.493 196.711 1.00 32.08  ?  243 THR   B HB   1 
ATOM   7460  H HG1  . THR   B 2 265 ? 146.146 169.927 197.596 1.00 33.15  ?  243 THR   B HG1  1 
ATOM   7461  H HG21 . THR   B 2 265 ? 149.589 170.246 198.176 1.00 31.46  ?  243 THR   B HG21 1 
ATOM   7462  H HG22 . THR   B 2 265 ? 148.270 170.058 199.023 1.00 31.00  ?  243 THR   B HG22 1 
ATOM   7463  H HG23 . THR   B 2 265 ? 148.712 171.502 198.564 1.00 30.13  ?  243 THR   B HG23 1 
ATOM   7464  N N    . GLY   B 2 266 ? 148.586 169.908 194.051 1.00 31.64  ?  244 GLY   B N    1 
ATOM   7465  C CA   . GLY   B 2 266 ? 148.200 169.274 192.804 1.00 34.83  ?  244 GLY   B CA   1 
ATOM   7466  C C    . GLY   B 2 266 ? 148.336 167.769 192.883 1.00 35.46  ?  244 GLY   B C    1 
ATOM   7467  O O    . GLY   B 2 266 ? 149.369 167.264 193.328 1.00 38.26  ?  244 GLY   B O    1 
ATOM   7468  H H    . GLY   B 2 266 ? 149.299 169.579 194.402 1.00 32.82  ?  244 GLY   B H    1 
ATOM   7469  H HA2  . GLY   B 2 266 ? 147.277 169.491 192.598 1.00 34.33  ?  244 GLY   B HA2  1 
ATOM   7470  H HA3  . GLY   B 2 266 ? 148.764 169.599 192.085 1.00 33.30  ?  244 GLY   B HA3  1 
ATOM   7471  N N    . SER   B 2 267 ? 147.253 167.069 192.531 1.00 35.63  ?  245 SER   B N    1 
ATOM   7472  C CA   . SER   B 2 267 ? 147.184 165.605 192.697 1.00 29.18  ?  245 SER   B CA   1 
ATOM   7473  C C    . SER   B 2 267 ? 146.848 164.904 191.385 1.00 25.60  ?  245 SER   B C    1 
ATOM   7474  O O    . SER   B 2 267 ? 146.614 165.606 190.389 1.00 36.71  ?  245 SER   B O    1 
ATOM   7475  C CB   . SER   B 2 267 ? 146.164 165.285 193.761 1.00 37.95  ?  245 SER   B CB   1 
ATOM   7476  O OG   . SER   B 2 267 ? 144.891 165.781 193.383 1.00 38.85  ?  245 SER   B OG   1 
ATOM   7477  H H    . SER   B 2 267 ? 146.538 167.400 192.185 1.00 35.38  ?  245 SER   B H    1 
ATOM   7478  H HA   . SER   B 2 267 ? 148.055 165.296 192.991 1.00 33.80  ?  245 SER   B HA   1 
ATOM   7479  H HB2  . SER   B 2 267 ? 146.110 164.325 193.891 1.00 35.79  ?  245 SER   B HB2  1 
ATOM   7480  H HB3  . SER   B 2 267 ? 146.436 165.690 194.599 1.00 36.42  ?  245 SER   B HB3  1 
ATOM   7481  H HG   . SER   B 2 267 ? 144.295 165.322 193.757 1.00 35.74  ?  245 SER   B HG   1 
ATOM   7482  N N    . ASP   B 2 268 ? 146.769 163.577 191.410 1.00 30.73  ?  246 ASP   B N    1 
ATOM   7483  C CA   . ASP   B 2 268 ? 146.495 162.742 190.249 1.00 38.78  ?  246 ASP   B CA   1 
ATOM   7484  C C    . ASP   B 2 268 ? 145.014 162.647 189.909 1.00 42.05  ?  246 ASP   B C    1 
ATOM   7485  O O    . ASP   B 2 268 ? 144.675 162.060 188.877 1.00 48.22  ?  246 ASP   B O    1 
ATOM   7486  C CB   . ASP   B 2 268 ? 147.036 161.327 190.475 1.00 39.84  ?  246 ASP   B CB   1 
ATOM   7487  C CG   . ASP   B 2 268 ? 148.453 161.152 189.969 1.00 41.30  ?  246 ASP   B CG   1 
ATOM   7488  O OD1  . ASP   B 2 268 ? 148.867 161.898 189.058 1.00 37.84  ?  246 ASP   B OD1  1 
ATOM   7489  O OD2  . ASP   B 2 268 ? 149.156 160.258 190.482 1.00 46.56  -1 246 ASP   B OD2  1 
ATOM   7490  H H    . ASP   B 2 268 ? 146.814 163.134 192.146 1.00 38.86  ?  246 ASP   B H    1 
ATOM   7491  H HA   . ASP   B 2 268 ? 146.946 163.123 189.479 1.00 39.43  ?  246 ASP   B HA   1 
ATOM   7492  H HB2  . ASP   B 2 268 ? 147.032 161.134 191.426 1.00 39.83  ?  246 ASP   B HB2  1 
ATOM   7493  H HB3  . ASP   B 2 268 ? 146.471 160.693 190.006 1.00 39.94  ?  246 ASP   B HB3  1 
ATOM   7494  N N    . ASP   B 2 269 ? 144.117 163.185 190.737 1.00 33.16  ?  247 ASP   B N    1 
ATOM   7495  C CA   . ASP   B 2 269 ? 142.659 163.145 190.434 1.00 33.55  ?  247 ASP   B CA   1 
ATOM   7496  C C    . ASP   B 2 269 ? 142.305 164.334 189.523 1.00 35.91  ?  247 ASP   B C    1 
ATOM   7497  O O    . ASP   B 2 269 ? 141.090 164.572 189.404 1.00 35.08  ?  247 ASP   B O    1 
ATOM   7498  C CB   . ASP   B 2 269 ? 141.831 162.979 191.716 1.00 38.60  ?  247 ASP   B CB   1 
ATOM   7499  C CG   . ASP   B 2 269 ? 141.627 164.268 192.474 1.00 40.41  ?  247 ASP   B CG   1 
ATOM   7500  O OD1  . ASP   B 2 269 ? 142.352 165.193 192.161 1.00 37.83  ?  247 ASP   B OD1  1 
ATOM   7501  O OD2  . ASP   B 2 269 ? 140.747 164.322 193.353 1.00 35.82  -1 247 ASP   B OD2  1 
ATOM   7502  H H    . ASP   B 2 269 ? 144.316 163.566 191.482 1.00 36.62  ?  247 ASP   B H    1 
ATOM   7503  H HA   . ASP   B 2 269 ? 142.495 162.340 189.919 1.00 36.84  ?  247 ASP   B HA   1 
ATOM   7504  H HB2  . ASP   B 2 269 ? 140.961 162.613 191.491 1.00 37.73  ?  247 ASP   B HB2  1 
ATOM   7505  H HB3  . ASP   B 2 269 ? 142.282 162.350 192.301 1.00 38.20  ?  247 ASP   B HB3  1 
ATOM   7506  N N    . ALA   B 2 270 ? 143.277 165.077 188.948 1.00 38.19  ?  248 ALA   B N    1 
ATOM   7507  C CA   . ALA   B 2 270 ? 143.033 166.106 187.939 1.00 34.06  ?  248 ALA   B CA   1 
ATOM   7508  C C    . ALA   B 2 270 ? 142.436 167.380 188.528 1.00 36.07  ?  248 ALA   B C    1 
ATOM   7509  O O    . ALA   B 2 270 ? 141.686 168.083 187.850 1.00 40.36  ?  248 ALA   B O    1 
ATOM   7510  C CB   . ALA   B 2 270 ? 142.127 165.580 186.822 1.00 32.19  ?  248 ALA   B CB   1 
ATOM   7511  H H    . ALA   B 2 270 ? 144.112 164.973 189.126 1.00 37.04  ?  248 ALA   B H    1 
ATOM   7512  H HA   . ALA   B 2 270 ? 143.882 166.345 187.536 1.00 35.65  ?  248 ALA   B HA   1 
ATOM   7513  H HB1  . ALA   B 2 270 ? 141.236 165.433 187.176 1.00 35.81  ?  248 ALA   B HB1  1 
ATOM   7514  H HB2  . ALA   B 2 270 ? 142.491 164.747 186.485 1.00 35.29  ?  248 ALA   B HB2  1 
ATOM   7515  H HB3  . ALA   B 2 270 ? 142.090 166.240 186.112 1.00 35.76  ?  248 ALA   B HB3  1 
ATOM   7516  N N    . THR   B 2 271 ? 142.759 167.704 189.780 1.00 34.22  ?  249 THR   B N    1 
ATOM   7517  C CA   . THR   B 2 271 ? 142.236 168.905 190.418 1.00 35.54  ?  249 THR   B CA   1 
ATOM   7518  C C    . THR   B 2 271 ? 143.295 169.531 191.313 1.00 32.88  ?  249 THR   B C    1 
ATOM   7519  O O    . THR   B 2 271 ? 144.200 168.851 191.803 1.00 32.06  ?  249 THR   B O    1 
ATOM   7520  C CB   . THR   B 2 271 ? 140.982 168.610 191.253 1.00 35.25  ?  249 THR   B CB   1 
ATOM   7521  O OG1  . THR   B 2 271 ? 141.363 168.014 192.497 1.00 36.60  ?  249 THR   B OG1  1 
ATOM   7522  C CG2  . THR   B 2 271 ? 140.047 167.675 190.514 1.00 36.54  ?  249 THR   B CG2  1 
ATOM   7523  H H    . THR   B 2 271 ? 143.283 167.241 190.282 1.00 35.68  ?  249 THR   B H    1 
ATOM   7524  H HA   . THR   B 2 271 ? 141.999 169.552 189.736 1.00 35.65  ?  249 THR   B HA   1 
ATOM   7525  H HB   . THR   B 2 271 ? 140.510 169.440 191.427 1.00 34.62  ?  249 THR   B HB   1 
ATOM   7526  H HG1  . THR   B 2 271 ? 141.515 167.195 192.389 1.00 35.93  ?  249 THR   B HG1  1 
ATOM   7527  H HG21 . THR   B 2 271 ? 139.188 167.643 190.964 1.00 35.48  ?  249 THR   B HG21 1 
ATOM   7528  H HG22 . THR   B 2 271 ? 140.422 166.781 190.488 1.00 35.45  ?  249 THR   B HG22 1 
ATOM   7529  H HG23 . THR   B 2 271 ? 139.913 167.988 189.606 1.00 36.06  ?  249 THR   B HG23 1 
ATOM   7530  N N    . CYS   B 2 272 ? 143.163 170.841 191.521 1.00 37.64  ?  250 CYS   B N    1 
ATOM   7531  C CA   . CYS   B 2 272 ? 143.995 171.603 192.440 1.00 36.63  ?  250 CYS   B CA   1 
ATOM   7532  C C    . CYS   B 2 272 ? 143.122 172.190 193.541 1.00 38.30  ?  250 CYS   B C    1 
ATOM   7533  O O    . CYS   B 2 272 ? 141.949 172.504 193.322 1.00 36.66  ?  250 CYS   B O    1 
ATOM   7534  C CB   . CYS   B 2 272 ? 144.741 172.734 191.721 1.00 33.99  ?  250 CYS   B CB   1 
ATOM   7535  S SG   . CYS   B 2 272 ? 146.252 172.236 190.880 1.00 35.81  ?  250 CYS   B SG   1 
ATOM   7536  H H    . CYS   B 2 272 ? 142.573 171.324 191.124 1.00 36.27  ?  250 CYS   B H    1 
ATOM   7537  H HA   . CYS   B 2 272 ? 144.650 171.016 192.849 1.00 36.39  ?  250 CYS   B HA   1 
ATOM   7538  H HB2  . CYS   B 2 272 ? 144.150 173.119 191.056 1.00 35.88  ?  250 CYS   B HB2  1 
ATOM   7539  H HB3  . CYS   B 2 272 ? 144.979 173.411 192.374 1.00 35.30  ?  250 CYS   B HB3  1 
ATOM   7540  H HG   . CYS   B 2 272 ? 147.007 171.782 191.695 1.00 36.25  ?  250 CYS   B HG   1 
ATOM   7541  N N    . ARG   B 2 273 ? 143.705 172.339 194.730 1.00 40.18  ?  251 ARG   B N    1 
ATOM   7542  C CA   . ARG   B 2 273 ? 142.984 172.828 195.895 1.00 38.54  ?  251 ARG   B CA   1 
ATOM   7543  C C    . ARG   B 2 273 ? 143.798 173.898 196.608 1.00 32.59  ?  251 ARG   B C    1 
ATOM   7544  O O    . ARG   B 2 273 ? 145.030 173.870 196.607 1.00 32.96  ?  251 ARG   B O    1 
ATOM   7545  C CB   . ARG   B 2 273 ? 142.663 171.687 196.867 1.00 35.56  ?  251 ARG   B CB   1 
ATOM   7546  C CG   . ARG   B 2 273 ? 141.544 170.772 196.396 1.00 39.39  ?  251 ARG   B CG   1 
ATOM   7547  C CD   . ARG   B 2 273 ? 141.369 169.583 197.325 1.00 40.95  ?  251 ARG   B CD   1 
ATOM   7548  N NE   . ARG   B 2 273 ? 140.799 168.428 196.641 1.00 36.94  ?  251 ARG   B NE   1 
ATOM   7549  C CZ   . ARG   B 2 273 ? 139.520 168.303 196.318 1.00 36.79  ?  251 ARG   B CZ   1 
ATOM   7550  N NH1  . ARG   B 2 273 ? 138.638 169.246 196.605 1.00 37.18  1  251 ARG   B NH1  1 
ATOM   7551  N NH2  . ARG   B 2 273 ? 139.115 167.204 195.690 1.00 36.42  ?  251 ARG   B NH2  1 
ATOM   7552  H H    . ARG   B 2 273 ? 144.532 172.159 194.885 1.00 36.88  ?  251 ARG   B H    1 
ATOM   7553  H HA   . ARG   B 2 273 ? 142.147 173.227 195.610 1.00 37.55  ?  251 ARG   B HA   1 
ATOM   7554  H HB2  . ARG   B 2 273 ? 143.459 171.145 196.986 1.00 36.74  ?  251 ARG   B HB2  1 
ATOM   7555  H HB3  . ARG   B 2 273 ? 142.395 172.067 197.718 1.00 36.51  ?  251 ARG   B HB3  1 
ATOM   7556  H HG2  . ARG   B 2 273 ? 140.711 171.268 196.377 1.00 37.24  ?  251 ARG   B HG2  1 
ATOM   7557  H HG3  . ARG   B 2 273 ? 141.756 170.437 195.511 1.00 37.48  ?  251 ARG   B HG3  1 
ATOM   7558  H HD2  . ARG   B 2 273 ? 142.235 169.326 197.678 1.00 38.00  ?  251 ARG   B HD2  1 
ATOM   7559  H HD3  . ARG   B 2 273 ? 140.775 169.830 198.051 1.00 37.78  ?  251 ARG   B HD3  1 
ATOM   7560  H HE   . ARG   B 2 273 ? 141.316 167.757 196.492 1.00 37.76  ?  251 ARG   B HE   1 
ATOM   7561  H HH11 . ARG   B 2 273 ? 138.887 169.962 197.010 1.00 37.12  ?  251 ARG   B HH11 1 
ATOM   7562  H HH12 . ARG   B 2 273 ? 137.813 169.142 196.385 1.00 37.47  ?  251 ARG   B HH12 1 
ATOM   7563  H HH21 . ARG   B 2 273 ? 139.680 166.585 195.499 1.00 37.70  ?  251 ARG   B HH21 1 
ATOM   7564  H HH22 . ARG   B 2 273 ? 138.287 167.111 195.476 1.00 37.38  ?  251 ARG   B HH22 1 
ATOM   7565  N N    . LEU   B 2 274 ? 143.089 174.839 197.225 1.00 35.27  ?  252 LEU   B N    1 
ATOM   7566  C CA   . LEU   B 2 274 ? 143.684 175.922 197.998 1.00 32.76  ?  252 LEU   B CA   1 
ATOM   7567  C C    . LEU   B 2 274 ? 143.342 175.712 199.467 1.00 28.75  ?  252 LEU   B C    1 
ATOM   7568  O O    . LEU   B 2 274 ? 142.165 175.588 199.817 1.00 42.99  ?  252 LEU   B O    1 
ATOM   7569  C CB   . LEU   B 2 274 ? 143.169 177.277 197.507 1.00 36.03  ?  252 LEU   B CB   1 
ATOM   7570  C CG   . LEU   B 2 274 ? 143.674 178.537 198.212 1.00 37.77  ?  252 LEU   B CG   1 
ATOM   7571  C CD1  . LEU   B 2 274 ? 145.086 178.881 197.776 1.00 35.14  ?  252 LEU   B CD1  1 
ATOM   7572  C CD2  . LEU   B 2 274 ? 142.741 179.701 197.941 1.00 38.98  ?  252 LEU   B CD2  1 
ATOM   7573  H H    . LEU   B 2 274 ? 142.230 174.871 197.207 1.00 38.00  ?  252 LEU   B H    1 
ATOM   7574  H HA   . LEU   B 2 274 ? 144.649 175.904 197.899 1.00 36.43  ?  252 LEU   B HA   1 
ATOM   7575  H HB2  . LEU   B 2 274 ? 143.407 177.364 196.571 1.00 36.66  ?  252 LEU   B HB2  1 
ATOM   7576  H HB3  . LEU   B 2 274 ? 142.202 177.276 197.589 1.00 36.99  ?  252 LEU   B HB3  1 
ATOM   7577  H HG   . LEU   B 2 274 ? 143.687 178.383 199.170 1.00 36.72  ?  252 LEU   B HG   1 
ATOM   7578  H HD11 . LEU   B 2 274 ? 145.674 178.143 198.000 1.00 36.90  ?  252 LEU   B HD11 1 
ATOM   7579  H HD12 . LEU   B 2 274 ? 145.372 179.684 198.239 1.00 36.57  ?  252 LEU   B HD12 1 
ATOM   7580  H HD13 . LEU   B 2 274 ? 145.093 179.031 196.818 1.00 35.98  ?  252 LEU   B HD13 1 
ATOM   7581  H HD21 . LEU   B 2 274 ? 141.861 179.487 198.289 1.00 38.12  ?  252 LEU   B HD21 1 
ATOM   7582  H HD22 . LEU   B 2 274 ? 143.088 180.492 198.382 1.00 37.37  ?  252 LEU   B HD22 1 
ATOM   7583  H HD23 . LEU   B 2 274 ? 142.693 179.849 196.984 1.00 36.85  ?  252 LEU   B HD23 1 
ATOM   7584  N N    . PHE   B 2 275 ? 144.362 175.671 200.319 1.00 23.19  ?  253 PHE   B N    1 
ATOM   7585  C CA   . PHE   B 2 275 ? 144.184 175.464 201.748 1.00 32.88  ?  253 PHE   B CA   1 
ATOM   7586  C C    . PHE   B 2 275 ? 144.673 176.686 202.513 1.00 33.90  ?  253 PHE   B C    1 
ATOM   7587  O O    . PHE   B 2 275 ? 145.568 177.402 202.060 1.00 39.14  ?  253 PHE   B O    1 
ATOM   7588  C CB   . PHE   B 2 275 ? 144.938 174.220 202.233 1.00 29.26  ?  253 PHE   B CB   1 
ATOM   7589  C CG   . PHE   B 2 275 ? 144.459 172.938 201.613 1.00 32.90  ?  253 PHE   B CG   1 
ATOM   7590  C CD1  . PHE   B 2 275 ? 143.274 172.357 202.019 1.00 33.87  ?  253 PHE   B CD1  1 
ATOM   7591  C CD2  . PHE   B 2 275 ? 145.198 172.311 200.627 1.00 37.02  ?  253 PHE   B CD2  1 
ATOM   7592  C CE1  . PHE   B 2 275 ? 142.835 171.181 201.450 1.00 35.65  ?  253 PHE   B CE1  1 
ATOM   7593  C CE2  . PHE   B 2 275 ? 144.762 171.135 200.056 1.00 29.02  ?  253 PHE   B CE2  1 
ATOM   7594  C CZ   . PHE   B 2 275 ? 143.581 170.571 200.468 1.00 31.92  ?  253 PHE   B CZ   1 
ATOM   7595  H H    . PHE   B 2 275 ? 145.184 175.764 200.085 1.00 33.50  ?  253 PHE   B H    1 
ATOM   7596  H HA   . PHE   B 2 275 ? 143.242 175.342 201.943 1.00 35.17  ?  253 PHE   B HA   1 
ATOM   7597  H HB2  . PHE   B 2 275 ? 145.877 174.323 202.011 1.00 34.02  ?  253 PHE   B HB2  1 
ATOM   7598  H HB3  . PHE   B 2 275 ? 144.832 174.143 203.194 1.00 32.62  ?  253 PHE   B HB3  1 
ATOM   7599  H HD1  . PHE   B 2 275 ? 142.765 172.765 202.682 1.00 34.35  ?  253 PHE   B HD1  1 
ATOM   7600  H HD2  . PHE   B 2 275 ? 145.998 172.690 200.342 1.00 34.92  ?  253 PHE   B HD2  1 
ATOM   7601  H HE1  . PHE   B 2 275 ? 142.035 170.799 201.731 1.00 34.75  ?  253 PHE   B HE1  1 
ATOM   7602  H HE2  . PHE   B 2 275 ? 145.267 170.724 199.392 1.00 33.12  ?  253 PHE   B HE2  1 
ATOM   7603  H HZ   . PHE   B 2 275 ? 143.286 169.777 200.085 1.00 34.88  ?  253 PHE   B HZ   1 
ATOM   7604  N N    . ASP   B 2 276 ? 144.079 176.918 203.682 1.00 43.16  ?  254 ASP   B N    1 
ATOM   7605  C CA   . ASP   B 2 276 ? 144.415 178.056 204.527 1.00 43.00  ?  254 ASP   B CA   1 
ATOM   7606  C C    . ASP   B 2 276 ? 144.936 177.560 205.867 1.00 44.53  ?  254 ASP   B C    1 
ATOM   7607  O O    . ASP   B 2 276 ? 144.280 176.755 206.533 1.00 47.08  ?  254 ASP   B O    1 
ATOM   7608  C CB   . ASP   B 2 276 ? 143.203 178.960 204.738 1.00 44.64  ?  254 ASP   B CB   1 
ATOM   7609  C CG   . ASP   B 2 276 ? 143.579 180.425 204.814 1.00 51.09  ?  254 ASP   B CG   1 
ATOM   7610  O OD1  . ASP   B 2 276 ? 144.385 180.793 205.694 1.00 45.96  ?  254 ASP   B OD1  1 
ATOM   7611  O OD2  . ASP   B 2 276 ? 143.081 181.209 203.980 1.00 55.11  -1 254 ASP   B OD2  1 
ATOM   7612  H H    . ASP   B 2 276 ? 143.463 176.417 204.012 1.00 45.15  ?  254 ASP   B H    1 
ATOM   7613  H HA   . ASP   B 2 276 ? 145.114 178.579 204.104 1.00 44.72  ?  254 ASP   B HA   1 
ATOM   7614  H HB2  . ASP   B 2 276 ? 142.584 178.838 204.001 1.00 44.86  ?  254 ASP   B HB2  1 
ATOM   7615  H HB3  . ASP   B 2 276 ? 142.774 178.719 205.574 1.00 45.55  ?  254 ASP   B HB3  1 
ATOM   7616  N N    . LEU   B 2 277 ? 146.111 178.050 206.263 1.00 43.36  ?  255 LEU   B N    1 
ATOM   7617  C CA   . LEU   B 2 277 ? 146.729 177.583 207.498 1.00 38.84  ?  255 LEU   B CA   1 
ATOM   7618  C C    . LEU   B 2 277 ? 145.877 177.925 208.713 1.00 36.04  ?  255 LEU   B C    1 
ATOM   7619  O O    . LEU   B 2 277 ? 145.669 177.080 209.591 1.00 42.95  ?  255 LEU   B O    1 
ATOM   7620  C CB   . LEU   B 2 277 ? 148.125 178.187 207.641 1.00 38.58  ?  255 LEU   B CB   1 
ATOM   7621  C CG   . LEU   B 2 277 ? 149.258 177.436 206.941 1.00 40.45  ?  255 LEU   B CG   1 
ATOM   7622  C CD1  . LEU   B 2 277 ? 149.141 177.554 205.434 1.00 35.68  ?  255 LEU   B CD1  1 
ATOM   7623  C CD2  . LEU   B 2 277 ? 150.600 177.959 207.411 1.00 40.72  ?  255 LEU   B CD2  1 
ATOM   7624  H H    . LEU   B 2 277 ? 146.564 178.645 205.838 1.00 41.15  ?  255 LEU   B H    1 
ATOM   7625  H HA   . LEU   B 2 277 ? 146.822 176.618 207.459 1.00 40.14  ?  255 LEU   B HA   1 
ATOM   7626  H HB2  . LEU   B 2 277 ? 148.107 179.087 207.279 1.00 39.76  ?  255 LEU   B HB2  1 
ATOM   7627  H HB3  . LEU   B 2 277 ? 148.345 178.225 208.585 1.00 39.49  ?  255 LEU   B HB3  1 
ATOM   7628  H HG   . LEU   B 2 277 ? 149.205 176.496 207.173 1.00 40.43  ?  255 LEU   B HG   1 
ATOM   7629  H HD11 . LEU   B 2 277 ? 149.900 177.111 205.023 1.00 38.05  ?  255 LEU   B HD11 1 
ATOM   7630  H HD12 . LEU   B 2 277 ? 148.317 177.130 205.147 1.00 38.97  ?  255 LEU   B HD12 1 
ATOM   7631  H HD13 . LEU   B 2 277 ? 149.133 178.493 205.190 1.00 38.98  ?  255 LEU   B HD13 1 
ATOM   7632  H HD21 . LEU   B 2 277 ? 151.304 177.514 206.913 1.00 40.03  ?  255 LEU   B HD21 1 
ATOM   7633  H HD22 . LEU   B 2 277 ? 150.638 178.915 207.254 1.00 39.54  ?  255 LEU   B HD22 1 
ATOM   7634  H HD23 . LEU   B 2 277 ? 150.696 177.775 208.359 1.00 40.01  ?  255 LEU   B HD23 1 
ATOM   7635  N N    . ARG   B 2 278 ? 145.379 179.160 208.787 1.00 47.38  ?  256 ARG   B N    1 
ATOM   7636  C CA   . ARG   B 2 278 ? 144.651 179.605 209.972 1.00 52.94  ?  256 ARG   B CA   1 
ATOM   7637  C C    . ARG   B 2 278 ? 143.262 178.980 210.050 1.00 52.29  ?  256 ARG   B C    1 
ATOM   7638  O O    . ARG   B 2 278 ? 142.844 178.511 211.114 1.00 48.32  ?  256 ARG   B O    1 
ATOM   7639  C CB   . ARG   B 2 278 ? 144.554 181.131 209.979 1.00 49.81  ?  256 ARG   B CB   1 
ATOM   7640  C CG   . ARG   B 2 278 ? 145.887 181.832 210.194 1.00 46.72  ?  256 ARG   B CG   1 
ATOM   7641  C CD   . ARG   B 2 278 ? 145.755 183.339 210.048 1.00 50.39  ?  256 ARG   B CD   1 
ATOM   7642  N NE   . ARG   B 2 278 ? 145.351 183.727 208.702 1.00 53.75  ?  256 ARG   B NE   1 
ATOM   7643  C CZ   . ARG   B 2 278 ? 145.170 184.978 208.304 1.00 51.88  ?  256 ARG   B CZ   1 
ATOM   7644  N NH1  . ARG   B 2 278 ? 145.350 185.999 209.125 1.00 49.18  1  256 ARG   B NH1  1 
ATOM   7645  N NH2  . ARG   B 2 278 ? 144.797 185.212 207.048 1.00 49.64  ?  256 ARG   B NH2  1 
ATOM   7646  H H    . ARG   B 2 278 ? 145.449 179.754 208.169 1.00 48.76  ?  256 ARG   B H    1 
ATOM   7647  H HA   . ARG   B 2 278 ? 145.144 179.334 210.762 1.00 49.51  ?  256 ARG   B HA   1 
ATOM   7648  H HB2  . ARG   B 2 278 ? 144.197 181.424 209.126 1.00 49.51  ?  256 ARG   B HB2  1 
ATOM   7649  H HB3  . ARG   B 2 278 ? 143.958 181.402 210.695 1.00 49.15  ?  256 ARG   B HB3  1 
ATOM   7650  H HG2  . ARG   B 2 278 ? 146.209 181.640 211.089 1.00 49.41  ?  256 ARG   B HG2  1 
ATOM   7651  H HG3  . ARG   B 2 278 ? 146.524 181.517 209.534 1.00 48.74  ?  256 ARG   B HG3  1 
ATOM   7652  H HD2  . ARG   B 2 278 ? 145.084 183.661 210.670 1.00 49.75  ?  256 ARG   B HD2  1 
ATOM   7653  H HD3  . ARG   B 2 278 ? 146.612 183.753 210.237 1.00 49.70  ?  256 ARG   B HD3  1 
ATOM   7654  H HE   . ARG   B 2 278 ? 145.238 183.102 208.123 1.00 49.69  ?  256 ARG   B HE   1 
ATOM   7655  H HH11 . ARG   B 2 278 ? 145.591 185.862 209.939 1.00 49.61  ?  256 ARG   B HH11 1 
ATOM   7656  H HH12 . ARG   B 2 278 ? 145.227 186.803 208.844 1.00 49.69  ?  256 ARG   B HH12 1 
ATOM   7657  H HH21 . ARG   B 2 278 ? 144.677 184.555 206.506 1.00 49.34  ?  256 ARG   B HH21 1 
ATOM   7658  H HH22 . ARG   B 2 278 ? 144.677 186.020 206.779 1.00 49.21  ?  256 ARG   B HH22 1 
ATOM   7659  N N    . ALA   B 2 279 ? 142.529 178.966 208.934 1.00 57.04  ?  257 ALA   B N    1 
ATOM   7660  C CA   . ALA   B 2 279 ? 141.199 178.366 208.942 1.00 55.98  ?  257 ALA   B CA   1 
ATOM   7661  C C    . ALA   B 2 279 ? 141.269 176.855 209.100 1.00 54.61  ?  257 ALA   B C    1 
ATOM   7662  O O    . ALA   B 2 279 ? 140.325 176.244 209.613 1.00 58.55  ?  257 ALA   B O    1 
ATOM   7663  C CB   . ALA   B 2 279 ? 140.448 178.729 207.661 1.00 56.94  ?  257 ALA   B CB   1 
ATOM   7664  H H    . ALA   B 2 279 ? 142.774 179.291 208.177 1.00 54.63  ?  257 ALA   B H    1 
ATOM   7665  H HA   . ALA   B 2 279 ? 140.698 178.722 209.692 1.00 55.16  ?  257 ALA   B HA   1 
ATOM   7666  H HB1  . ALA   B 2 279 ? 139.562 178.335 207.693 1.00 55.73  ?  257 ALA   B HB1  1 
ATOM   7667  H HB2  . ALA   B 2 279 ? 140.938 178.382 206.899 1.00 54.79  ?  257 ALA   B HB2  1 
ATOM   7668  H HB3  . ALA   B 2 279 ? 140.378 179.695 207.600 1.00 55.47  ?  257 ALA   B HB3  1 
ATOM   7669  N N    . ASP   B 2 280 ? 142.368 176.238 208.666 1.00 53.02  ?  258 ASP   B N    1 
ATOM   7670  C CA   . ASP   B 2 280 ? 142.623 174.809 208.811 1.00 54.10  ?  258 ASP   B CA   1 
ATOM   7671  C C    . ASP   B 2 280 ? 141.812 173.961 207.843 1.00 48.94  ?  258 ASP   B C    1 
ATOM   7672  O O    . ASP   B 2 280 ? 141.596 172.777 208.106 1.00 48.30  ?  258 ASP   B O    1 
ATOM   7673  C CB   . ASP   B 2 280 ? 142.346 174.341 210.245 1.00 54.47  ?  258 ASP   B CB   1 
ATOM   7674  C CG   . ASP   B 2 280 ? 143.177 173.133 210.641 1.00 54.73  ?  258 ASP   B CG   1 
ATOM   7675  O OD1  . ASP   B 2 280 ? 143.219 172.151 209.873 1.00 56.11  ?  258 ASP   B OD1  1 
ATOM   7676  O OD2  . ASP   B 2 280 ? 143.789 173.163 211.728 1.00 52.28  -1 258 ASP   B OD2  1 
ATOM   7677  H H    . ASP   B 2 280 ? 143.008 176.649 208.265 1.00 52.19  ?  258 ASP   B H    1 
ATOM   7678  H HA   . ASP   B 2 280 ? 143.561 174.645 208.627 1.00 52.52  ?  258 ASP   B HA   1 
ATOM   7679  H HB2  . ASP   B 2 280 ? 142.554 175.063 210.859 1.00 52.69  ?  258 ASP   B HB2  1 
ATOM   7680  H HB3  . ASP   B 2 280 ? 141.410 174.099 210.323 1.00 53.98  ?  258 ASP   B HB3  1 
ATOM   7681  N N    . GLN   B 2 281 ? 141.358 174.513 206.721 1.00 42.10  ?  259 GLN   B N    1 
ATOM   7682  C CA   . GLN   B 2 281 ? 140.507 173.742 205.829 1.00 46.98  ?  259 GLN   B CA   1 
ATOM   7683  C C    . GLN   B 2 281 ? 140.613 174.281 204.412 1.00 47.68  ?  259 GLN   B C    1 
ATOM   7684  O O    . GLN   B 2 281 ? 141.100 175.388 204.177 1.00 48.71  ?  259 GLN   B O    1 
ATOM   7685  C CB   . GLN   B 2 281 ? 139.050 173.764 206.296 1.00 53.83  ?  259 GLN   B CB   1 
ATOM   7686  C CG   . GLN   B 2 281 ? 138.364 175.099 206.114 1.00 50.60  ?  259 GLN   B CG   1 
ATOM   7687  C CD   . GLN   B 2 281 ? 137.156 175.251 207.007 1.00 53.56  ?  259 GLN   B CD   1 
ATOM   7688  O OE1  . GLN   B 2 281 ? 136.020 175.100 206.562 1.00 54.82  ?  259 GLN   B OE1  1 
ATOM   7689  N NE2  . GLN   B 2 281 ? 137.394 175.548 208.278 1.00 53.96  ?  259 GLN   B NE2  1 
ATOM   7690  H H    . GLN   B 2 281 ? 141.526 175.315 206.460 1.00 50.01  ?  259 GLN   B H    1 
ATOM   7691  H HA   . GLN   B 2 281 ? 140.806 172.819 205.820 1.00 50.87  ?  259 GLN   B HA   1 
ATOM   7692  H HB2  . GLN   B 2 281 ? 138.551 173.104 205.791 1.00 52.00  ?  259 GLN   B HB2  1 
ATOM   7693  H HB3  . GLN   B 2 281 ? 139.022 173.544 207.240 1.00 52.62  ?  259 GLN   B HB3  1 
ATOM   7694  H HG2  . GLN   B 2 281 ? 138.989 175.809 206.329 1.00 51.38  ?  259 GLN   B HG2  1 
ATOM   7695  H HG3  . GLN   B 2 281 ? 138.070 175.182 205.193 1.00 51.03  ?  259 GLN   B HG3  1 
ATOM   7696  H HE21 . GLN   B 2 281 ? 138.203 175.645 208.552 1.00 52.58  ?  259 GLN   B HE21 1 
ATOM   7697  H HE22 . GLN   B 2 281 ? 136.739 175.645 208.827 1.00 53.48  ?  259 GLN   B HE22 1 
ATOM   7698  N N    . GLU   B 2 282 ? 140.133 173.471 203.473 1.00 42.24  ?  260 GLU   B N    1 
ATOM   7699  C CA   . GLU   B 2 282 ? 140.139 173.831 202.064 1.00 37.38  ?  260 GLU   B CA   1 
ATOM   7700  C C    . GLU   B 2 282 ? 139.305 175.082 201.826 1.00 36.46  ?  260 GLU   B C    1 
ATOM   7701  O O    . GLU   B 2 282 ? 138.383 175.394 202.582 1.00 48.18  ?  260 GLU   B O    1 
ATOM   7702  C CB   . GLU   B 2 282 ? 139.591 172.668 201.237 1.00 43.01  ?  260 GLU   B CB   1 
ATOM   7703  C CG   . GLU   B 2 282 ? 139.453 172.937 199.751 1.00 46.02  ?  260 GLU   B CG   1 
ATOM   7704  C CD   . GLU   B 2 282 ? 138.978 171.716 198.994 1.00 46.85  ?  260 GLU   B CD   1 
ATOM   7705  O OE1  . GLU   B 2 282 ? 139.030 170.608 199.567 1.00 45.28  ?  260 GLU   B OE1  1 
ATOM   7706  O OE2  . GLU   B 2 282 ? 138.550 171.860 197.831 1.00 47.45  -1 260 GLU   B OE2  1 
ATOM   7707  H H    . GLU   B 2 282 ? 139.795 172.696 203.632 1.00 43.85  ?  260 GLU   B H    1 
ATOM   7708  H HA   . GLU   B 2 282 ? 141.048 174.011 201.779 1.00 42.09  ?  260 GLU   B HA   1 
ATOM   7709  H HB2  . GLU   B 2 282 ? 140.183 171.907 201.343 1.00 42.60  ?  260 GLU   B HB2  1 
ATOM   7710  H HB3  . GLU   B 2 282 ? 138.710 172.442 201.573 1.00 43.11  ?  260 GLU   B HB3  1 
ATOM   7711  H HG2  . GLU   B 2 282 ? 138.803 173.643 199.610 1.00 43.45  ?  260 GLU   B HG2  1 
ATOM   7712  H HG3  . GLU   B 2 282 ? 140.315 173.199 199.393 1.00 42.84  ?  260 GLU   B HG3  1 
ATOM   7713  N N    . LEU   B 2 283 ? 139.636 175.802 200.757 1.00 34.38  ?  261 LEU   B N    1 
ATOM   7714  C CA   . LEU   B 2 283 ? 138.896 176.990 200.357 1.00 40.74  ?  261 LEU   B CA   1 
ATOM   7715  C C    . LEU   B 2 283 ? 138.307 176.910 198.960 1.00 44.44  ?  261 LEU   B C    1 
ATOM   7716  O O    . LEU   B 2 283 ? 137.276 177.537 198.711 1.00 49.56  ?  261 LEU   B O    1 
ATOM   7717  C CB   . LEU   B 2 283 ? 139.791 178.236 200.418 1.00 42.77  ?  261 LEU   B CB   1 
ATOM   7718  C CG   . LEU   B 2 283 ? 140.245 178.713 201.794 1.00 48.15  ?  261 LEU   B CG   1 
ATOM   7719  C CD1  . LEU   B 2 283 ? 141.563 179.452 201.665 1.00 43.93  ?  261 LEU   B CD1  1 
ATOM   7720  C CD2  . LEU   B 2 283 ? 139.190 179.593 202.440 1.00 48.49  ?  261 LEU   B CD2  1 
ATOM   7721  H H    . LEU   B 2 283 ? 140.298 175.618 200.240 1.00 43.40  ?  261 LEU   B H    1 
ATOM   7722  H HA   . LEU   B 2 283 ? 138.162 177.126 200.976 1.00 44.63  ?  261 LEU   B HA   1 
ATOM   7723  H HB2  . LEU   B 2 283 ? 140.592 178.054 199.902 1.00 44.32  ?  261 LEU   B HB2  1 
ATOM   7724  H HB3  . LEU   B 2 283 ? 139.309 178.971 200.007 1.00 44.51  ?  261 LEU   B HB3  1 
ATOM   7725  H HG   . LEU   B 2 283 ? 140.386 177.942 202.366 1.00 45.17  ?  261 LEU   B HG   1 
ATOM   7726  H HD11 . LEU   B 2 283 ? 141.648 180.073 202.406 1.00 44.87  ?  261 LEU   B HD11 1 
ATOM   7727  H HD12 . LEU   B 2 283 ? 142.290 178.810 201.682 1.00 43.72  ?  261 LEU   B HD12 1 
ATOM   7728  H HD13 . LEU   B 2 283 ? 141.570 179.941 200.827 1.00 44.29  ?  261 LEU   B HD13 1 
ATOM   7729  H HD21 . LEU   B 2 283 ? 139.054 180.379 201.888 1.00 45.73  ?  261 LEU   B HD21 1 
ATOM   7730  H HD22 . LEU   B 2 283 ? 139.497 179.858 203.321 1.00 44.84  ?  261 LEU   B HD22 1 
ATOM   7731  H HD23 . LEU   B 2 283 ? 138.363 179.092 202.514 1.00 45.31  ?  261 LEU   B HD23 1 
ATOM   7732  N N    . MET   B 2 284 ? 138.923 176.172 198.042 1.00 39.23  ?  262 MET   B N    1 
ATOM   7733  C CA   . MET   B 2 284 ? 138.479 176.211 196.657 1.00 44.08  ?  262 MET   B CA   1 
ATOM   7734  C C    . MET   B 2 284 ? 139.098 175.046 195.900 1.00 45.82  ?  262 MET   B C    1 
ATOM   7735  O O    . MET   B 2 284 ? 140.107 174.475 196.322 1.00 49.09  ?  262 MET   B O    1 
ATOM   7736  C CB   . MET   B 2 284 ? 138.851 177.545 196.007 1.00 41.64  ?  262 MET   B CB   1 
ATOM   7737  C CG   . MET   B 2 284 ? 138.465 177.675 194.555 1.00 41.37  ?  262 MET   B CG   1 
ATOM   7738  S SD   . MET   B 2 284 ? 138.399 179.400 194.060 1.00 55.45  ?  262 MET   B SD   1 
ATOM   7739  C CE   . MET   B 2 284 ? 136.891 179.919 194.870 1.00 48.25  ?  262 MET   B CE   1 
ATOM   7740  H H    . MET   B 2 284 ? 139.590 175.650 198.193 1.00 44.13  ?  262 MET   B H    1 
ATOM   7741  H HA   . MET   B 2 284 ? 137.513 176.125 196.633 1.00 45.89  ?  262 MET   B HA   1 
ATOM   7742  H HB2  . MET   B 2 284 ? 138.411 178.259 196.494 1.00 44.91  ?  262 MET   B HB2  1 
ATOM   7743  H HB3  . MET   B 2 284 ? 139.813 177.658 196.064 1.00 45.47  ?  262 MET   B HB3  1 
ATOM   7744  H HG2  . MET   B 2 284 ? 139.124 177.224 194.005 1.00 44.96  ?  262 MET   B HG2  1 
ATOM   7745  H HG3  . MET   B 2 284 ? 137.588 177.284 194.419 1.00 45.82  ?  262 MET   B HG3  1 
ATOM   7746  H HE1  . MET   B 2 284 ? 136.667 180.816 194.577 1.00 47.60  ?  262 MET   B HE1  1 
ATOM   7747  H HE2  . MET   B 2 284 ? 136.178 179.306 194.632 1.00 46.48  ?  262 MET   B HE2  1 
ATOM   7748  H HE3  . MET   B 2 284 ? 137.027 179.909 195.830 1.00 46.74  ?  262 MET   B HE3  1 
ATOM   7749  N N    . THR   B 2 285 ? 138.471 174.700 194.775 1.00 39.25  ?  263 THR   B N    1 
ATOM   7750  C CA   . THR   B 2 285 ? 138.918 173.621 193.907 1.00 37.53  ?  263 THR   B CA   1 
ATOM   7751  C C    . THR   B 2 285 ? 138.970 174.120 192.471 1.00 39.07  ?  263 THR   B C    1 
ATOM   7752  O O    . THR   B 2 285 ? 138.045 174.790 192.004 1.00 34.33  ?  263 THR   B O    1 
ATOM   7753  C CB   . THR   B 2 285 ? 137.988 172.404 193.999 1.00 40.61  ?  263 THR   B CB   1 
ATOM   7754  O OG1  . THR   B 2 285 ? 137.605 172.193 195.363 1.00 43.23  ?  263 THR   B OG1  1 
ATOM   7755  C CG2  . THR   B 2 285 ? 138.680 171.156 193.476 1.00 41.30  ?  263 THR   B CG2  1 
ATOM   7756  H H    . THR   B 2 285 ? 137.761 175.092 194.489 1.00 40.25  ?  263 THR   B H    1 
ATOM   7757  H HA   . THR   B 2 285 ? 139.811 173.345 194.168 1.00 39.29  ?  263 THR   B HA   1 
ATOM   7758  H HB   . THR   B 2 285 ? 137.195 172.562 193.463 1.00 39.82  ?  263 THR   B HB   1 
ATOM   7759  H HG1  . THR   B 2 285 ? 138.220 172.447 195.876 1.00 39.94  ?  263 THR   B HG1  1 
ATOM   7760  H HG21 . THR   B 2 285 ? 138.931 171.281 192.547 1.00 39.47  ?  263 THR   B HG21 1 
ATOM   7761  H HG22 . THR   B 2 285 ? 138.084 170.394 193.542 1.00 39.27  ?  263 THR   B HG22 1 
ATOM   7762  H HG23 . THR   B 2 285 ? 139.479 170.977 193.996 1.00 39.13  ?  263 THR   B HG23 1 
ATOM   7763  N N    . TYR   B 2 286 ? 140.054 173.785 191.775 1.00 37.70  ?  264 TYR   B N    1 
ATOM   7764  C CA   . TYR   B 2 286 ? 140.286 174.208 190.396 1.00 33.71  ?  264 TYR   B CA   1 
ATOM   7765  C C    . TYR   B 2 286 ? 140.263 172.962 189.516 1.00 40.99  ?  264 TYR   B C    1 
ATOM   7766  O O    . TYR   B 2 286 ? 141.277 172.273 189.374 1.00 39.61  ?  264 TYR   B O    1 
ATOM   7767  C CB   . TYR   B 2 286 ? 141.612 174.955 190.274 1.00 33.58  ?  264 TYR   B CB   1 
ATOM   7768  C CG   . TYR   B 2 286 ? 141.812 176.026 191.321 1.00 36.09  ?  264 TYR   B CG   1 
ATOM   7769  C CD1  . TYR   B 2 286 ? 141.280 177.295 191.156 1.00 35.02  ?  264 TYR   B CD1  1 
ATOM   7770  C CD2  . TYR   B 2 286 ? 142.530 175.765 192.476 1.00 37.10  ?  264 TYR   B CD2  1 
ATOM   7771  C CE1  . TYR   B 2 286 ? 141.456 178.269 192.109 1.00 30.39  ?  264 TYR   B CE1  1 
ATOM   7772  C CE2  . TYR   B 2 286 ? 142.711 176.734 193.434 1.00 34.77  ?  264 TYR   B CE2  1 
ATOM   7773  C CZ   . TYR   B 2 286 ? 142.172 177.982 193.246 1.00 29.96  ?  264 TYR   B CZ   1 
ATOM   7774  O OH   . TYR   B 2 286 ? 142.354 178.949 194.203 1.00 33.69  ?  264 TYR   B OH   1 
ATOM   7775  H H    . TYR   B 2 286 ? 140.688 173.297 192.091 1.00 36.91  ?  264 TYR   B H    1 
ATOM   7776  H HA   . TYR   B 2 286 ? 139.572 174.800 190.111 1.00 36.64  ?  264 TYR   B HA   1 
ATOM   7777  H HB2  . TYR   B 2 286 ? 142.339 174.318 190.359 1.00 35.94  ?  264 TYR   B HB2  1 
ATOM   7778  H HB3  . TYR   B 2 286 ? 141.650 175.382 189.404 1.00 36.72  ?  264 TYR   B HB3  1 
ATOM   7779  H HD1  . TYR   B 2 286 ? 140.794 177.491 190.388 1.00 36.25  ?  264 TYR   B HD1  1 
ATOM   7780  H HD2  . TYR   B 2 286 ? 142.894 174.919 192.607 1.00 36.44  ?  264 TYR   B HD2  1 
ATOM   7781  H HE1  . TYR   B 2 286 ? 141.094 179.117 191.986 1.00 35.96  ?  264 TYR   B HE1  1 
ATOM   7782  H HE2  . TYR   B 2 286 ? 143.195 176.545 194.206 1.00 36.12  ?  264 TYR   B HE2  1 
ATOM   7783  H HH   . TYR   B 2 286 ? 142.541 178.593 194.940 1.00 36.88  ?  264 TYR   B HH   1 
ATOM   7784  N N    . SER   B 2 287 ? 139.107 172.680 188.919 1.00 50.45  ?  265 SER   B N    1 
ATOM   7785  C CA   . SER   B 2 287 ? 138.925 171.455 188.155 1.00 44.14  ?  265 SER   B CA   1 
ATOM   7786  C C    . SER   B 2 287 ? 137.940 171.699 187.023 1.00 43.02  ?  265 SER   B C    1 
ATOM   7787  O O    . SER   B 2 287 ? 137.187 172.675 187.024 1.00 46.63  ?  265 SER   B O    1 
ATOM   7788  C CB   . SER   B 2 287 ? 138.428 170.315 189.047 1.00 39.99  ?  265 SER   B CB   1 
ATOM   7789  O OG   . SER   B 2 287 ? 137.236 170.684 189.716 1.00 44.80  ?  265 SER   B OG   1 
ATOM   7790  H H    . SER   B 2 287 ? 138.412 173.186 188.942 1.00 43.75  ?  265 SER   B H    1 
ATOM   7791  H HA   . SER   B 2 287 ? 139.773 171.189 187.767 1.00 42.65  ?  265 SER   B HA   1 
ATOM   7792  H HB2  . SER   B 2 287 ? 138.255 169.534 188.498 1.00 42.59  ?  265 SER   B HB2  1 
ATOM   7793  H HB3  . SER   B 2 287 ? 139.109 170.114 189.707 1.00 41.73  ?  265 SER   B HB3  1 
ATOM   7794  H HG   . SER   B 2 287 ? 136.902 171.365 189.355 1.00 43.41  ?  265 SER   B HG   1 
ATOM   7795  N N    . HIS   B 2 288 ? 137.959 170.791 186.050 1.00 48.38  ?  266 HIS   B N    1 
ATOM   7796  C CA   . HIS   B 2 288 ? 137.052 170.850 184.915 1.00 51.86  ?  266 HIS   B CA   1 
ATOM   7797  C C    . HIS   B 2 288 ? 136.788 169.436 184.421 1.00 54.60  ?  266 HIS   B C    1 
ATOM   7798  O O    . HIS   B 2 288 ? 137.630 168.545 184.564 1.00 53.29  ?  266 HIS   B O    1 
ATOM   7799  C CB   . HIS   B 2 288 ? 137.622 171.711 183.784 1.00 53.33  ?  266 HIS   B CB   1 
ATOM   7800  C CG   . HIS   B 2 288 ? 136.577 172.411 182.972 1.00 56.84  ?  266 HIS   B CG   1 
ATOM   7801  N ND1  . HIS   B 2 288 ? 135.610 171.734 182.262 1.00 57.08  ?  266 HIS   B ND1  1 
ATOM   7802  C CD2  . HIS   B 2 288 ? 136.349 173.728 182.757 1.00 54.31  ?  266 HIS   B CD2  1 
ATOM   7803  C CE1  . HIS   B 2 288 ? 134.831 172.604 181.644 1.00 57.17  ?  266 HIS   B CE1  1 
ATOM   7804  N NE2  . HIS   B 2 288 ? 135.258 173.821 181.928 1.00 56.55  ?  266 HIS   B NE2  1 
ATOM   7805  H H    . HIS   B 2 288 ? 138.498 170.122 186.027 1.00 51.88  ?  266 HIS   B H    1 
ATOM   7806  H HA   . HIS   B 2 288 ? 136.209 171.237 185.198 1.00 52.07  ?  266 HIS   B HA   1 
ATOM   7807  H HB2  . HIS   B 2 288 ? 138.202 172.388 184.168 1.00 52.97  ?  266 HIS   B HB2  1 
ATOM   7808  H HB3  . HIS   B 2 288 ? 138.132 171.143 183.185 1.00 52.95  ?  266 HIS   B HB3  1 
ATOM   7809  H HD2  . HIS   B 2 288 ? 136.839 174.437 183.106 1.00 52.69  ?  266 HIS   B HD2  1 
ATOM   7810  H HE1  . HIS   B 2 288 ? 134.105 172.394 181.102 1.00 53.33  ?  266 HIS   B HE1  1 
ATOM   7811  H HE2  . HIS   B 2 288 ? 134.909 174.553 181.641 1.00 53.09  ?  266 HIS   B HE2  1 
ATOM   7812  N N    . ASP   B 2 289 ? 135.605 169.239 183.834 1.00 55.14  ?  267 ASP   B N    1 
ATOM   7813  C CA   . ASP   B 2 289 ? 135.234 167.914 183.345 1.00 56.82  ?  267 ASP   B CA   1 
ATOM   7814  C C    . ASP   B 2 289 ? 136.163 167.456 182.228 1.00 54.37  ?  267 ASP   B C    1 
ATOM   7815  O O    . ASP   B 2 289 ? 136.537 166.279 182.164 1.00 54.93  ?  267 ASP   B O    1 
ATOM   7816  C CB   . ASP   B 2 289 ? 133.784 167.922 182.862 1.00 58.09  ?  267 ASP   B CB   1 
ATOM   7817  C CG   . ASP   B 2 289 ? 132.803 167.555 183.957 1.00 58.00  ?  267 ASP   B CG   1 
ATOM   7818  O OD1  . ASP   B 2 289 ? 132.971 166.480 184.569 1.00 59.72  ?  267 ASP   B OD1  1 
ATOM   7819  O OD2  . ASP   B 2 289 ? 131.863 168.339 184.202 1.00 56.53  -1 267 ASP   B OD2  1 
ATOM   7820  H H    . ASP   B 2 289 ? 135.009 169.847 183.711 1.00 55.60  ?  267 ASP   B H    1 
ATOM   7821  H HA   . ASP   B 2 289 ? 135.305 167.278 184.074 1.00 56.18  ?  267 ASP   B HA   1 
ATOM   7822  H HB2  . ASP   B 2 289 ? 133.560 168.811 182.544 1.00 56.46  ?  267 ASP   B HB2  1 
ATOM   7823  H HB3  . ASP   B 2 289 ? 133.687 167.278 182.143 1.00 56.24  ?  267 ASP   B HB3  1 
ATOM   7824  N N    . ASN   B 2 290 ? 136.544 168.370 181.334 1.00 55.07  ?  268 ASN   B N    1 
ATOM   7825  C CA   . ASN   B 2 290 ? 137.392 168.006 180.205 1.00 59.13  ?  268 ASN   B CA   1 
ATOM   7826  C C    . ASN   B 2 290 ? 138.780 167.559 180.640 1.00 57.18  ?  268 ASN   B C    1 
ATOM   7827  O O    . ASN   B 2 290 ? 139.506 166.968 179.834 1.00 55.73  ?  268 ASN   B O    1 
ATOM   7828  C CB   . ASN   B 2 290 ? 137.523 169.184 179.234 1.00 59.49  ?  268 ASN   B CB   1 
ATOM   7829  C CG   . ASN   B 2 290 ? 136.242 169.470 178.455 1.00 61.05  ?  268 ASN   B CG   1 
ATOM   7830  O OD1  . ASN   B 2 290 ? 135.149 169.165 178.931 1.00 60.73  ?  268 ASN   B OD1  1 
ATOM   7831  N ND2  . ASN   B 2 290 ? 136.364 170.051 177.264 1.00 58.18  ?  268 ASN   B ND2  1 
ATOM   7832  H H    . ASN   B 2 290 ? 136.325 169.201 181.360 1.00 56.72  ?  268 ASN   B H    1 
ATOM   7833  H HA   . ASN   B 2 290 ? 136.978 167.271 179.726 1.00 57.41  ?  268 ASN   B HA   1 
ATOM   7834  H HB2  . ASN   B 2 290 ? 137.750 169.982 179.737 1.00 57.13  ?  268 ASN   B HB2  1 
ATOM   7835  H HB3  . ASN   B 2 290 ? 138.224 168.987 178.593 1.00 57.20  ?  268 ASN   B HB3  1 
ATOM   7836  H HD21 . ASN   B 2 290 ? 137.136 170.257 176.945 1.00 57.24  ?  268 ASN   B HD21 1 
ATOM   7837  H HD22 . ASN   B 2 290 ? 135.658 170.222 176.804 1.00 57.11  ?  268 ASN   B HD22 1 
ATOM   7838  N N    . ILE   B 2 291 ? 139.166 167.825 181.883 1.00 49.36  ?  269 ILE   B N    1 
ATOM   7839  C CA   . ILE   B 2 291 ? 140.497 167.505 182.382 1.00 48.69  ?  269 ILE   B CA   1 
ATOM   7840  C C    . ILE   B 2 291 ? 140.419 166.178 183.121 1.00 49.05  ?  269 ILE   B C    1 
ATOM   7841  O O    . ILE   B 2 291 ? 139.685 166.050 184.108 1.00 46.54  ?  269 ILE   B O    1 
ATOM   7842  C CB   . ILE   B 2 291 ? 141.035 168.616 183.298 1.00 45.93  ?  269 ILE   B CB   1 
ATOM   7843  C CG1  . ILE   B 2 291 ? 140.903 169.983 182.623 1.00 47.31  ?  269 ILE   B CG1  1 
ATOM   7844  C CG2  . ILE   B 2 291 ? 142.487 168.354 183.648 1.00 44.23  ?  269 ILE   B CG2  1 
ATOM   7845  C CD1  . ILE   B 2 291 ? 141.100 171.144 183.560 1.00 44.55  ?  269 ILE   B CD1  1 
ATOM   7846  H H    . ILE   B 2 291 ? 138.663 168.200 182.471 1.00 47.93  ?  269 ILE   B H    1 
ATOM   7847  H HA   . ILE   B 2 291 ? 141.107 167.404 181.635 1.00 47.01  ?  269 ILE   B HA   1 
ATOM   7848  H HB   . ILE   B 2 291 ? 140.515 168.622 184.117 1.00 46.14  ?  269 ILE   B HB   1 
ATOM   7849  H HG12 . ILE   B 2 291 ? 141.571 170.052 181.924 1.00 46.96  ?  269 ILE   B HG12 1 
ATOM   7850  H HG13 . ILE   B 2 291 ? 140.017 170.071 182.238 1.00 47.32  ?  269 ILE   B HG13 1 
ATOM   7851  H HG21 . ILE   B 2 291 ? 142.569 167.469 184.037 1.00 46.05  ?  269 ILE   B HG21 1 
ATOM   7852  H HG22 . ILE   B 2 291 ? 142.775 169.022 184.289 1.00 45.88  ?  269 ILE   B HG22 1 
ATOM   7853  H HG23 . ILE   B 2 291 ? 143.023 168.413 182.842 1.00 46.04  ?  269 ILE   B HG23 1 
ATOM   7854  H HD11 . ILE   B 2 291 ? 140.484 171.056 184.304 1.00 46.43  ?  269 ILE   B HD11 1 
ATOM   7855  H HD12 . ILE   B 2 291 ? 140.925 171.969 183.081 1.00 45.95  ?  269 ILE   B HD12 1 
ATOM   7856  H HD13 . ILE   B 2 291 ? 142.014 171.138 183.885 1.00 46.59  ?  269 ILE   B HD13 1 
ATOM   7857  N N    . ILE   B 2 292 ? 141.170 165.187 182.641 1.00 44.73  ?  270 ILE   B N    1 
ATOM   7858  C CA   . ILE   B 2 292 ? 141.220 163.878 183.281 1.00 41.31  ?  270 ILE   B CA   1 
ATOM   7859  C C    . ILE   B 2 292 ? 142.668 163.431 183.437 1.00 44.14  ?  270 ILE   B C    1 
ATOM   7860  O O    . ILE   B 2 292 ? 142.937 162.260 183.726 1.00 47.54  ?  270 ILE   B O    1 
ATOM   7861  C CB   . ILE   B 2 292 ? 140.405 162.842 182.487 1.00 46.01  ?  270 ILE   B CB   1 
ATOM   7862  C CG1  . ILE   B 2 292 ? 140.860 162.797 181.028 1.00 46.70  ?  270 ILE   B CG1  1 
ATOM   7863  C CG2  . ILE   B 2 292 ? 138.926 163.169 182.563 1.00 46.24  ?  270 ILE   B CG2  1 
ATOM   7864  C CD1  . ILE   B 2 292 ? 141.091 161.398 180.509 1.00 43.89  ?  270 ILE   B CD1  1 
ATOM   7865  H H    . ILE   B 2 292 ? 141.663 165.251 181.939 1.00 45.33  ?  270 ILE   B H    1 
ATOM   7866  H HA   . ILE   B 2 292 ? 140.834 163.944 184.168 1.00 44.61  ?  270 ILE   B HA   1 
ATOM   7867  H HB   . ILE   B 2 292 ? 140.549 161.968 182.882 1.00 45.81  ?  270 ILE   B HB   1 
ATOM   7868  H HG12 . ILE   B 2 292 ? 140.176 163.208 180.476 1.00 45.59  ?  270 ILE   B HG12 1 
ATOM   7869  H HG13 . ILE   B 2 292 ? 141.692 163.288 180.938 1.00 45.57  ?  270 ILE   B HG13 1 
ATOM   7870  H HG21 . ILE   B 2 292 ? 138.430 162.503 182.063 1.00 45.40  ?  270 ILE   B HG21 1 
ATOM   7871  H HG22 . ILE   B 2 292 ? 138.648 163.160 183.492 1.00 45.46  ?  270 ILE   B HG22 1 
ATOM   7872  H HG23 . ILE   B 2 292 ? 138.777 164.048 182.181 1.00 45.96  ?  270 ILE   B HG23 1 
ATOM   7873  H HD11 . ILE   B 2 292 ? 141.373 161.447 179.582 1.00 44.96  ?  270 ILE   B HD11 1 
ATOM   7874  H HD12 . ILE   B 2 292 ? 141.780 160.973 181.044 1.00 45.01  ?  270 ILE   B HD12 1 
ATOM   7875  H HD13 . ILE   B 2 292 ? 140.264 160.896 180.577 1.00 45.27  ?  270 ILE   B HD13 1 
ATOM   7876  N N    . CYS   B 2 293 ? 143.608 164.351 183.247 1.00 41.14  ?  271 CYS   B N    1 
ATOM   7877  C CA   . CYS   B 2 293 ? 145.023 164.077 183.446 1.00 40.09  ?  271 CYS   B CA   1 
ATOM   7878  C C    . CYS   B 2 293 ? 145.462 164.546 184.829 1.00 42.26  ?  271 CYS   B C    1 
ATOM   7879  O O    . CYS   B 2 293 ? 144.714 165.194 185.563 1.00 45.03  ?  271 CYS   B O    1 
ATOM   7880  C CB   . CYS   B 2 293 ? 145.860 164.759 182.362 1.00 35.22  ?  271 CYS   B CB   1 
ATOM   7881  S SG   . CYS   B 2 293 ? 145.568 164.129 180.706 1.00 48.09  ?  271 CYS   B SG   1 
ATOM   7882  H H    . CYS   B 2 293 ? 143.450 165.159 182.999 1.00 41.09  ?  271 CYS   B H    1 
ATOM   7883  H HA   . CYS   B 2 293 ? 145.176 163.121 183.388 1.00 40.87  ?  271 CYS   B HA   1 
ATOM   7884  H HB2  . CYS   B 2 293 ? 145.648 165.705 182.354 1.00 40.30  ?  271 CYS   B HB2  1 
ATOM   7885  H HB3  . CYS   B 2 293 ? 146.800 164.633 182.567 1.00 39.79  ?  271 CYS   B HB3  1 
ATOM   7886  H HG   . CYS   B 2 293 ? 146.619 164.169 180.128 1.00 41.23  ?  271 CYS   B HG   1 
ATOM   7887  N N    . GLY   B 2 294 ? 146.697 164.210 185.179 1.00 30.81  ?  272 GLY   B N    1 
ATOM   7888  C CA   . GLY   B 2 294 ? 147.251 164.541 186.475 1.00 28.11  ?  272 GLY   B CA   1 
ATOM   7889  C C    . GLY   B 2 294 ? 148.088 165.806 186.435 1.00 30.54  ?  272 GLY   B C    1 
ATOM   7890  O O    . GLY   B 2 294 ? 148.750 166.101 185.445 1.00 29.62  ?  272 GLY   B O    1 
ATOM   7891  H H    . GLY   B 2 294 ? 147.242 163.781 184.670 1.00 32.34  ?  272 GLY   B H    1 
ATOM   7892  H HA2  . GLY   B 2 294 ? 146.533 164.668 187.114 1.00 32.23  ?  272 GLY   B HA2  1 
ATOM   7893  H HA3  . GLY   B 2 294 ? 147.812 163.812 186.783 1.00 31.70  ?  272 GLY   B HA3  1 
ATOM   7894  N N    . ILE   B 2 295 ? 148.053 166.550 187.534 1.00 31.40  ?  273 ILE   B N    1 
ATOM   7895  C CA   . ILE   B 2 295 ? 148.815 167.786 187.652 1.00 22.86  ?  273 ILE   B CA   1 
ATOM   7896  C C    . ILE   B 2 295 ? 150.238 167.450 188.069 1.00 22.91  ?  273 ILE   B C    1 
ATOM   7897  O O    . ILE   B 2 295 ? 150.458 166.776 189.081 1.00 31.34  ?  273 ILE   B O    1 
ATOM   7898  C CB   . ILE   B 2 295 ? 148.152 168.738 188.658 1.00 25.33  ?  273 ILE   B CB   1 
ATOM   7899  C CG1  . ILE   B 2 295 ? 146.779 169.163 188.146 1.00 26.00  ?  273 ILE   B CG1  1 
ATOM   7900  C CG2  . ILE   B 2 295 ? 149.024 169.955 188.897 1.00 28.46  ?  273 ILE   B CG2  1 
ATOM   7901  C CD1  . ILE   B 2 295 ? 145.654 168.325 188.676 1.00 28.78  ?  273 ILE   B CD1  1 
ATOM   7902  H H    . ILE   B 2 295 ? 147.591 166.357 188.233 1.00 31.12  ?  273 ILE   B H    1 
ATOM   7903  H HA   . ILE   B 2 295 ? 148.848 168.228 186.789 1.00 28.38  ?  273 ILE   B HA   1 
ATOM   7904  H HB   . ILE   B 2 295 ? 148.038 168.269 189.499 1.00 29.24  ?  273 ILE   B HB   1 
ATOM   7905  H HG12 . ILE   B 2 295 ? 146.612 170.083 188.404 1.00 29.42  ?  273 ILE   B HG12 1 
ATOM   7906  H HG13 . ILE   B 2 295 ? 146.772 169.088 187.179 1.00 29.55  ?  273 ILE   B HG13 1 
ATOM   7907  H HG21 . ILE   B 2 295 ? 148.514 170.619 189.386 1.00 29.06  ?  273 ILE   B HG21 1 
ATOM   7908  H HG22 . ILE   B 2 295 ? 149.801 169.694 189.416 1.00 29.32  ?  273 ILE   B HG22 1 
ATOM   7909  H HG23 . ILE   B 2 295 ? 149.302 170.317 188.041 1.00 29.94  ?  273 ILE   B HG23 1 
ATOM   7910  H HD11 . ILE   B 2 295 ? 145.743 167.422 188.334 1.00 29.65  ?  273 ILE   B HD11 1 
ATOM   7911  H HD12 . ILE   B 2 295 ? 144.813 168.709 188.383 1.00 30.72  ?  273 ILE   B HD12 1 
ATOM   7912  H HD13 . ILE   B 2 295 ? 145.694 168.318 189.645 1.00 30.29  ?  273 ILE   B HD13 1 
ATOM   7913  N N    . THR   B 2 296 ? 151.208 167.916 187.289 1.00 23.52  ?  274 THR   B N    1 
ATOM   7914  C CA   . THR   B 2 296 ? 152.613 167.666 187.576 1.00 25.64  ?  274 THR   B CA   1 
ATOM   7915  C C    . THR   B 2 296 ? 153.276 168.795 188.348 1.00 28.82  ?  274 THR   B C    1 
ATOM   7916  O O    . THR   B 2 296 ? 154.256 168.548 189.058 1.00 30.55  ?  274 THR   B O    1 
ATOM   7917  C CB   . THR   B 2 296 ? 153.388 167.434 186.276 1.00 24.64  ?  274 THR   B CB   1 
ATOM   7918  O OG1  . THR   B 2 296 ? 153.101 168.488 185.349 1.00 34.50  ?  274 THR   B OG1  1 
ATOM   7919  C CG2  . THR   B 2 296 ? 153.004 166.107 185.655 1.00 23.60  ?  274 THR   B CG2  1 
ATOM   7920  H H    . THR   B 2 296 ? 151.074 168.386 186.581 1.00 28.29  ?  274 THR   B H    1 
ATOM   7921  H HA   . THR   B 2 296 ? 152.685 166.860 188.111 1.00 28.02  ?  274 THR   B HA   1 
ATOM   7922  H HB   . THR   B 2 296 ? 154.339 167.421 186.465 1.00 27.24  ?  274 THR   B HB   1 
ATOM   7923  H HG1  . THR   B 2 296 ? 152.603 169.061 185.709 1.00 29.09  ?  274 THR   B HG1  1 
ATOM   7924  H HG21 . THR   B 2 296 ? 153.503 165.967 184.835 1.00 27.83  ?  274 THR   B HG21 1 
ATOM   7925  H HG22 . THR   B 2 296 ? 152.055 166.098 185.453 1.00 26.89  ?  274 THR   B HG22 1 
ATOM   7926  H HG23 . THR   B 2 296 ? 153.201 165.384 186.271 1.00 27.30  ?  274 THR   B HG23 1 
ATOM   7927  N N    . SER   B 2 297 ? 152.767 170.021 188.233 1.00 27.10  ?  275 SER   B N    1 
ATOM   7928  C CA   . SER   B 2 297 ? 153.376 171.165 188.893 1.00 23.63  ?  275 SER   B CA   1 
ATOM   7929  C C    . SER   B 2 297 ? 152.326 172.241 189.116 1.00 22.52  ?  275 SER   B C    1 
ATOM   7930  O O    . SER   B 2 297 ? 151.288 172.271 188.454 1.00 26.83  ?  275 SER   B O    1 
ATOM   7931  C CB   . SER   B 2 297 ? 154.539 171.724 188.072 1.00 26.91  ?  275 SER   B CB   1 
ATOM   7932  O OG   . SER   B 2 297 ? 155.673 170.884 188.164 1.00 31.70  ?  275 SER   B OG   1 
ATOM   7933  H H    . SER   B 2 297 ? 152.066 170.214 187.774 1.00 27.24  ?  275 SER   B H    1 
ATOM   7934  H HA   . SER   B 2 297 ? 153.719 170.891 189.758 1.00 27.17  ?  275 SER   B HA   1 
ATOM   7935  H HB2  . SER   B 2 297 ? 154.268 171.788 187.143 1.00 26.46  ?  275 SER   B HB2  1 
ATOM   7936  H HB3  . SER   B 2 297 ? 154.770 172.603 188.411 1.00 27.43  ?  275 SER   B HB3  1 
ATOM   7937  H HG   . SER   B 2 297 ? 156.357 171.346 188.319 1.00 27.98  ?  275 SER   B HG   1 
ATOM   7938  N N    . VAL   B 2 298 ? 152.614 173.127 190.069 1.00 27.49  ?  276 VAL   B N    1 
ATOM   7939  C CA   . VAL   B 2 298 ? 151.781 174.294 190.342 1.00 28.34  ?  276 VAL   B CA   1 
ATOM   7940  C C    . VAL   B 2 298 ? 152.693 175.423 190.795 1.00 33.05  ?  276 VAL   B C    1 
ATOM   7941  O O    . VAL   B 2 298 ? 153.735 175.190 191.413 1.00 35.76  ?  276 VAL   B O    1 
ATOM   7942  C CB   . VAL   B 2 298 ? 150.693 174.008 191.406 1.00 20.03  ?  276 VAL   B CB   1 
ATOM   7943  C CG1  . VAL   B 2 298 ? 149.658 173.049 190.860 1.00 25.09  ?  276 VAL   B CG1  1 
ATOM   7944  C CG2  . VAL   B 2 298 ? 151.313 173.474 192.689 1.00 21.00  ?  276 VAL   B CG2  1 
ATOM   7945  H H    . VAL   B 2 298 ? 153.303 173.071 190.581 1.00 27.29  ?  276 VAL   B H    1 
ATOM   7946  H HA   . VAL   B 2 298 ? 151.340 174.568 189.522 1.00 28.19  ?  276 VAL   B HA   1 
ATOM   7947  H HB   . VAL   B 2 298 ? 150.241 174.839 191.620 1.00 26.95  ?  276 VAL   B HB   1 
ATOM   7948  H HG11 . VAL   B 2 298 ? 149.527 173.231 189.916 1.00 27.74  ?  276 VAL   B HG11 1 
ATOM   7949  H HG12 . VAL   B 2 298 ? 149.969 172.138 190.980 1.00 28.37  ?  276 VAL   B HG12 1 
ATOM   7950  H HG13 . VAL   B 2 298 ? 148.826 173.184 191.340 1.00 28.82  ?  276 VAL   B HG13 1 
ATOM   7951  H HG21 . VAL   B 2 298 ? 151.141 174.106 193.405 1.00 27.41  ?  276 VAL   B HG21 1 
ATOM   7952  H HG22 . VAL   B 2 298 ? 152.270 173.372 192.565 1.00 27.66  ?  276 VAL   B HG22 1 
ATOM   7953  H HG23 . VAL   B 2 298 ? 150.915 172.616 192.904 1.00 27.49  ?  276 VAL   B HG23 1 
ATOM   7954  N N    . SER   B 2 299 ? 152.300 176.655 190.479 1.00 31.05  ?  277 SER   B N    1 
ATOM   7955  C CA   . SER   B 2 299 ? 153.084 177.816 190.876 1.00 25.67  ?  277 SER   B CA   1 
ATOM   7956  C C    . SER   B 2 299 ? 152.182 179.037 190.925 1.00 23.88  ?  277 SER   B C    1 
ATOM   7957  O O    . SER   B 2 299 ? 151.203 179.131 190.184 1.00 33.73  ?  277 SER   B O    1 
ATOM   7958  C CB   . SER   B 2 299 ? 154.252 178.060 189.916 1.00 32.84  ?  277 SER   B CB   1 
ATOM   7959  O OG   . SER   B 2 299 ? 155.186 176.998 189.965 1.00 31.38  ?  277 SER   B OG   1 
ATOM   7960  H H    . SER   B 2 299 ? 151.587 176.843 190.037 1.00 29.61  ?  277 SER   B H    1 
ATOM   7961  H HA   . SER   B 2 299 ? 153.447 177.667 191.763 1.00 29.00  ?  277 SER   B HA   1 
ATOM   7962  H HB2  . SER   B 2 299 ? 153.906 178.131 189.013 1.00 30.43  ?  277 SER   B HB2  1 
ATOM   7963  H HB3  . SER   B 2 299 ? 154.698 178.884 190.165 1.00 30.08  ?  277 SER   B HB3  1 
ATOM   7964  H HG   . SER   B 2 299 ? 155.752 177.083 189.350 1.00 29.62  ?  277 SER   B HG   1 
ATOM   7965  N N    . PHE   B 2 300 ? 152.532 179.973 191.799 1.00 34.15  ?  278 PHE   B N    1 
ATOM   7966  C CA   . PHE   B 2 300 ? 151.812 181.228 191.954 1.00 35.17  ?  278 PHE   B CA   1 
ATOM   7967  C C    . PHE   B 2 300 ? 152.569 182.362 191.272 1.00 37.53  ?  278 PHE   B C    1 
ATOM   7968  O O    . PHE   B 2 300 ? 153.788 182.314 191.100 1.00 35.81  ?  278 PHE   B O    1 
ATOM   7969  C CB   . PHE   B 2 300 ? 151.615 181.560 193.436 1.00 29.74  ?  278 PHE   B CB   1 
ATOM   7970  C CG   . PHE   B 2 300 ? 150.327 181.052 194.015 1.00 29.42  ?  278 PHE   B CG   1 
ATOM   7971  C CD1  . PHE   B 2 300 ? 149.111 181.511 193.547 1.00 31.32  ?  278 PHE   B CD1  1 
ATOM   7972  C CD2  . PHE   B 2 300 ? 150.334 180.127 195.043 1.00 31.55  ?  278 PHE   B CD2  1 
ATOM   7973  C CE1  . PHE   B 2 300 ? 147.930 181.050 194.084 1.00 34.19  ?  278 PHE   B CE1  1 
ATOM   7974  C CE2  . PHE   B 2 300 ? 149.154 179.663 195.581 1.00 32.81  ?  278 PHE   B CE2  1 
ATOM   7975  C CZ   . PHE   B 2 300 ? 147.952 180.126 195.103 1.00 32.10  ?  278 PHE   B CZ   1 
ATOM   7976  H H    . PHE   B 2 300 ? 153.206 179.901 192.329 1.00 33.01  ?  278 PHE   B H    1 
ATOM   7977  H HA   . PHE   B 2 300 ? 150.939 181.151 191.537 1.00 33.42  ?  278 PHE   B HA   1 
ATOM   7978  H HB2  . PHE   B 2 300 ? 152.342 181.166 193.943 1.00 32.75  ?  278 PHE   B HB2  1 
ATOM   7979  H HB3  . PHE   B 2 300 ? 151.627 182.524 193.543 1.00 33.06  ?  278 PHE   B HB3  1 
ATOM   7980  H HD1  . PHE   B 2 300 ? 149.090 182.135 192.858 1.00 32.32  ?  278 PHE   B HD1  1 
ATOM   7981  H HD2  . PHE   B 2 300 ? 151.145 179.811 195.371 1.00 32.46  ?  278 PHE   B HD2  1 
ATOM   7982  H HE1  . PHE   B 2 300 ? 147.117 181.363 193.759 1.00 33.56  ?  278 PHE   B HE1  1 
ATOM   7983  H HE2  . PHE   B 2 300 ? 149.171 179.039 196.270 1.00 33.13  ?  278 PHE   B HE2  1 
ATOM   7984  H HZ   . PHE   B 2 300 ? 147.154 179.814 195.465 1.00 33.07  ?  278 PHE   B HZ   1 
ATOM   7985  N N    . SER   B 2 301 ? 151.825 183.395 190.889 1.00 40.91  ?  279 SER   B N    1 
ATOM   7986  C CA   . SER   B 2 301 ? 152.427 184.595 190.331 1.00 37.79  ?  279 SER   B CA   1 
ATOM   7987  C C    . SER   B 2 301 ? 152.952 185.484 191.458 1.00 38.95  ?  279 SER   B C    1 
ATOM   7988  O O    . SER   B 2 301 ? 152.920 185.125 192.638 1.00 37.18  ?  279 SER   B O    1 
ATOM   7989  C CB   . SER   B 2 301 ? 151.419 185.337 189.460 1.00 35.90  ?  279 SER   B CB   1 
ATOM   7990  O OG   . SER   B 2 301 ? 150.573 186.150 190.249 1.00 39.84  ?  279 SER   B OG   1 
ATOM   7991  H H    . SER   B 2 301 ? 150.967 183.424 190.942 1.00 38.18  ?  279 SER   B H    1 
ATOM   7992  H HA   . SER   B 2 301 ? 153.178 184.342 189.772 1.00 37.75  ?  279 SER   B HA   1 
ATOM   7993  H HB2  . SER   B 2 301 ? 151.898 185.898 188.830 1.00 37.90  ?  279 SER   B HB2  1 
ATOM   7994  H HB3  . SER   B 2 301 ? 150.878 184.689 188.982 1.00 37.86  ?  279 SER   B HB3  1 
ATOM   7995  H HG   . SER   B 2 301 ? 150.509 186.914 189.906 1.00 38.51  ?  279 SER   B HG   1 
ATOM   7996  N N    . LYS   B 2 302 ? 153.450 186.667 191.090 1.00 40.09  ?  280 LYS   B N    1 
ATOM   7997  C CA   . LYS   B 2 302 ? 154.081 187.540 192.078 1.00 39.87  ?  280 LYS   B CA   1 
ATOM   7998  C C    . LYS   B 2 302 ? 153.081 188.017 193.123 1.00 40.82  ?  280 LYS   B C    1 
ATOM   7999  O O    . LYS   B 2 302 ? 153.387 188.034 194.321 1.00 42.98  ?  280 LYS   B O    1 
ATOM   8000  C CB   . LYS   B 2 302 ? 154.732 188.734 191.384 1.00 45.36  ?  280 LYS   B CB   1 
ATOM   8001  C CG   . LYS   B 2 302 ? 155.253 189.787 192.345 1.00 41.26  ?  280 LYS   B CG   1 
ATOM   8002  C CD   . LYS   B 2 302 ? 156.561 190.385 191.872 1.00 40.39  ?  280 LYS   B CD   1 
ATOM   8003  C CE   . LYS   B 2 302 ? 157.209 191.213 192.961 1.00 41.88  ?  280 LYS   B CE   1 
ATOM   8004  N NZ   . LYS   B 2 302 ? 157.899 190.360 193.963 1.00 44.40  1  280 LYS   B NZ   1 
ATOM   8005  H H    . LYS   B 2 302 ? 153.436 186.982 190.290 1.00 41.53  ?  280 LYS   B H    1 
ATOM   8006  H HA   . LYS   B 2 302 ? 154.777 187.044 192.536 1.00 41.07  ?  280 LYS   B HA   1 
ATOM   8007  H HB2  . LYS   B 2 302 ? 155.480 188.417 190.853 1.00 42.35  ?  280 LYS   B HB2  1 
ATOM   8008  H HB3  . LYS   B 2 302 ? 154.076 189.157 190.809 1.00 42.57  ?  280 LYS   B HB3  1 
ATOM   8009  H HG2  . LYS   B 2 302 ? 154.602 190.503 192.419 1.00 41.44  ?  280 LYS   B HG2  1 
ATOM   8010  H HG3  . LYS   B 2 302 ? 155.405 189.383 193.214 1.00 41.62  ?  280 LYS   B HG3  1 
ATOM   8011  H HD2  . LYS   B 2 302 ? 157.172 189.671 191.630 1.00 41.31  ?  280 LYS   B HD2  1 
ATOM   8012  H HD3  . LYS   B 2 302 ? 156.395 190.960 191.109 1.00 41.96  ?  280 LYS   B HD3  1 
ATOM   8013  H HE2  . LYS   B 2 302 ? 157.866 191.806 192.564 1.00 42.02  ?  280 LYS   B HE2  1 
ATOM   8014  H HE3  . LYS   B 2 302 ? 156.527 191.728 193.420 1.00 42.04  ?  280 LYS   B HE3  1 
ATOM   8015  H HZ1  . LYS   B 2 302 ? 158.412 190.863 194.488 1.00 42.64  ?  280 LYS   B HZ1  1 
ATOM   8016  H HZ2  . LYS   B 2 302 ? 158.410 189.759 193.550 1.00 42.20  ?  280 LYS   B HZ2  1 
ATOM   8017  H HZ3  . LYS   B 2 302 ? 157.299 189.934 194.464 1.00 42.03  ?  280 LYS   B HZ3  1 
ATOM   8018  N N    . SER   B 2 303 ? 151.888 188.419 192.695 1.00 40.56  ?  281 SER   B N    1 
ATOM   8019  C CA   . SER   B 2 303 ? 150.867 188.909 193.609 1.00 41.62  ?  281 SER   B CA   1 
ATOM   8020  C C    . SER   B 2 303 ? 149.912 187.820 194.073 1.00 38.09  ?  281 SER   B C    1 
ATOM   8021  O O    . SER   B 2 303 ? 149.034 188.100 194.894 1.00 39.60  ?  281 SER   B O    1 
ATOM   8022  C CB   . SER   B 2 303 ? 150.069 190.036 192.950 1.00 46.41  ?  281 SER   B CB   1 
ATOM   8023  O OG   . SER   B 2 303 ? 149.003 189.525 192.173 1.00 51.80  ?  281 SER   B OG   1 
ATOM   8024  H H    . SER   B 2 303 ? 151.645 188.416 191.870 1.00 42.70  ?  281 SER   B H    1 
ATOM   8025  H HA   . SER   B 2 303 ? 151.300 189.276 194.395 1.00 43.21  ?  281 SER   B HA   1 
ATOM   8026  H HB2  . SER   B 2 303 ? 149.705 190.609 193.643 1.00 43.56  ?  281 SER   B HB2  1 
ATOM   8027  H HB3  . SER   B 2 303 ? 150.661 190.548 192.376 1.00 43.79  ?  281 SER   B HB3  1 
ATOM   8028  H HG   . SER   B 2 303 ? 148.576 190.157 191.821 1.00 43.85  ?  281 SER   B HG   1 
ATOM   8029  N N    . GLY   B 2 304 ? 150.057 186.595 193.573 1.00 36.64  ?  282 GLY   B N    1 
ATOM   8030  C CA   . GLY   B 2 304 ? 149.193 185.506 193.974 1.00 39.60  ?  282 GLY   B CA   1 
ATOM   8031  C C    . GLY   B 2 304 ? 147.826 185.498 193.332 1.00 40.79  ?  282 GLY   B C    1 
ATOM   8032  O O    . GLY   B 2 304 ? 146.958 184.743 193.778 1.00 38.78  ?  282 GLY   B O    1 
ATOM   8033  H H    . GLY   B 2 304 ? 150.655 186.373 192.997 1.00 39.23  ?  282 GLY   B H    1 
ATOM   8034  H HA2  . GLY   B 2 304 ? 149.628 184.666 193.758 1.00 38.98  ?  282 GLY   B HA2  1 
ATOM   8035  H HA3  . GLY   B 2 304 ? 149.070 185.541 194.936 1.00 39.46  ?  282 GLY   B HA3  1 
ATOM   8036  N N    . ARG   B 2 305 ? 147.599 186.319 192.305 1.00 51.02  ?  283 ARG   B N    1 
ATOM   8037  C CA   . ARG   B 2 305 ? 146.296 186.344 191.651 1.00 46.27  ?  283 ARG   B CA   1 
ATOM   8038  C C    . ARG   B 2 305 ? 146.130 185.202 190.661 1.00 45.25  ?  283 ARG   B C    1 
ATOM   8039  O O    . ARG   B 2 305 ? 144.999 184.779 190.401 1.00 51.96  ?  283 ARG   B O    1 
ATOM   8040  C CB   . ARG   B 2 305 ? 146.088 187.680 190.935 1.00 48.89  ?  283 ARG   B CB   1 
ATOM   8041  C CG   . ARG   B 2 305 ? 144.693 187.869 190.349 1.00 48.46  ?  283 ARG   B CG   1 
ATOM   8042  C CD   . ARG   B 2 305 ? 143.661 188.134 191.431 1.00 53.04  ?  283 ARG   B CD   1 
ATOM   8043  N NE   . ARG   B 2 305 ? 142.314 187.759 191.016 1.00 52.54  ?  283 ARG   B NE   1 
ATOM   8044  C CZ   . ARG   B 2 305 ? 141.401 188.601 190.549 1.00 51.17  ?  283 ARG   B CZ   1 
ATOM   8045  N NH1  . ARG   B 2 305 ? 141.655 189.891 190.400 1.00 50.78  1  283 ARG   B NH1  1 
ATOM   8046  N NH2  . ARG   B 2 305 ? 140.200 188.136 190.221 1.00 49.05  ?  283 ARG   B NH2  1 
ATOM   8047  H H    . ARG   B 2 305 ? 148.176 186.864 191.973 1.00 49.06  ?  283 ARG   B H    1 
ATOM   8048  H HA   . ARG   B 2 305 ? 145.607 186.254 192.327 1.00 48.39  ?  283 ARG   B HA   1 
ATOM   8049  H HB2  . ARG   B 2 305 ? 146.242 188.399 191.568 1.00 49.70  ?  283 ARG   B HB2  1 
ATOM   8050  H HB3  . ARG   B 2 305 ? 146.725 187.745 190.206 1.00 48.67  ?  283 ARG   B HB3  1 
ATOM   8051  H HG2  . ARG   B 2 305 ? 144.702 188.633 189.751 1.00 49.55  ?  283 ARG   B HG2  1 
ATOM   8052  H HG3  . ARG   B 2 305 ? 144.428 187.071 189.865 1.00 48.90  ?  283 ARG   B HG3  1 
ATOM   8053  H HD2  . ARG   B 2 305 ? 143.883 187.608 192.215 1.00 49.91  ?  283 ARG   B HD2  1 
ATOM   8054  H HD3  . ARG   B 2 305 ? 143.671 189.077 191.658 1.00 49.90  ?  283 ARG   B HD3  1 
ATOM   8055  H HE   . ARG   B 2 305 ? 142.093 186.931 191.084 1.00 49.90  ?  283 ARG   B HE   1 
ATOM   8056  H HH11 . ARG   B 2 305 ? 142.427 190.209 190.606 1.00 49.71  ?  283 ARG   B HH11 1 
ATOM   8057  H HH12 . ARG   B 2 305 ? 141.045 190.414 190.094 1.00 50.12  ?  283 ARG   B HH12 1 
ATOM   8058  H HH21 . ARG   B 2 305 ? 140.023 187.299 190.313 1.00 49.62  ?  283 ARG   B HH21 1 
ATOM   8059  H HH22 . ARG   B 2 305 ? 139.600 188.671 189.916 1.00 51.20  ?  283 ARG   B HH22 1 
ATOM   8060  N N    . LEU   B 2 306 ? 147.224 184.695 190.103 1.00 39.71  ?  284 LEU   B N    1 
ATOM   8061  C CA   . LEU   B 2 306 ? 147.181 183.621 189.123 1.00 39.46  ?  284 LEU   B CA   1 
ATOM   8062  C C    . LEU   B 2 306 ? 147.806 182.362 189.703 1.00 39.03  ?  284 LEU   B C    1 
ATOM   8063  O O    . LEU   B 2 306 ? 148.826 182.426 190.396 1.00 39.72  ?  284 LEU   B O    1 
ATOM   8064  C CB   . LEU   B 2 306 ? 147.915 184.012 187.838 1.00 37.56  ?  284 LEU   B CB   1 
ATOM   8065  C CG   . LEU   B 2 306 ? 147.398 185.235 187.077 1.00 39.15  ?  284 LEU   B CG   1 
ATOM   8066  C CD1  . LEU   B 2 306 ? 148.139 185.379 185.765 1.00 38.69  ?  284 LEU   B CD1  1 
ATOM   8067  C CD2  . LEU   B 2 306 ? 145.904 185.146 186.838 1.00 37.75  ?  284 LEU   B CD2  1 
ATOM   8068  H H    . LEU   B 2 306 ? 148.021 184.965 190.280 1.00 40.44  ?  284 LEU   B H    1 
ATOM   8069  H HA   . LEU   B 2 306 ? 146.258 183.422 188.899 1.00 40.83  ?  284 LEU   B HA   1 
ATOM   8070  H HB2  . LEU   B 2 306 ? 148.842 184.188 188.062 1.00 40.18  ?  284 LEU   B HB2  1 
ATOM   8071  H HB3  . LEU   B 2 306 ? 147.873 183.259 187.227 1.00 39.76  ?  284 LEU   B HB3  1 
ATOM   8072  H HG   . LEU   B 2 306 ? 147.569 186.030 187.606 1.00 41.03  ?  284 LEU   B HG   1 
ATOM   8073  H HD11 . LEU   B 2 306 ? 147.804 186.161 185.298 1.00 40.19  ?  284 LEU   B HD11 1 
ATOM   8074  H HD12 . LEU   B 2 306 ? 149.086 185.482 185.947 1.00 39.51  ?  284 LEU   B HD12 1 
ATOM   8075  H HD13 . LEU   B 2 306 ? 147.989 184.584 185.229 1.00 40.68  ?  284 LEU   B HD13 1 
ATOM   8076  H HD21 . LEU   B 2 306 ? 145.442 185.223 187.687 1.00 40.31  ?  284 LEU   B HD21 1 
ATOM   8077  H HD22 . LEU   B 2 306 ? 145.701 184.291 186.426 1.00 40.11  ?  284 LEU   B HD22 1 
ATOM   8078  H HD23 . LEU   B 2 306 ? 145.636 185.869 186.250 1.00 40.62  ?  284 LEU   B HD23 1 
ATOM   8079  N N    . LEU   B 2 307 ? 147.176 181.223 189.430 1.00 35.89  ?  285 LEU   B N    1 
ATOM   8080  C CA   . LEU   B 2 307 ? 147.718 179.909 189.754 1.00 35.58  ?  285 LEU   B CA   1 
ATOM   8081  C C    . LEU   B 2 307 ? 147.934 179.162 188.447 1.00 35.02  ?  285 LEU   B C    1 
ATOM   8082  O O    . LEU   B 2 307 ? 146.990 178.979 187.672 1.00 32.82  ?  285 LEU   B O    1 
ATOM   8083  C CB   . LEU   B 2 307 ? 146.776 179.136 190.681 1.00 32.36  ?  285 LEU   B CB   1 
ATOM   8084  C CG   . LEU   B 2 307 ? 147.240 177.761 191.170 1.00 26.06  ?  285 LEU   B CG   1 
ATOM   8085  C CD1  . LEU   B 2 307 ? 148.583 177.841 191.868 1.00 24.50  ?  285 LEU   B CD1  1 
ATOM   8086  C CD2  . LEU   B 2 307 ? 146.200 177.158 192.092 1.00 23.19  ?  285 LEU   B CD2  1 
ATOM   8087  H H    . LEU   B 2 307 ? 146.408 181.186 189.044 1.00 33.74  ?  285 LEU   B H    1 
ATOM   8088  H HA   . LEU   B 2 307 ? 148.575 180.011 190.196 1.00 33.56  ?  285 LEU   B HA   1 
ATOM   8089  H HB2  . LEU   B 2 307 ? 146.618 179.680 191.469 1.00 32.04  ?  285 LEU   B HB2  1 
ATOM   8090  H HB3  . LEU   B 2 307 ? 145.937 179.004 190.213 1.00 32.28  ?  285 LEU   B HB3  1 
ATOM   8091  H HG   . LEU   B 2 307 ? 147.337 177.172 190.405 1.00 31.49  ?  285 LEU   B HG   1 
ATOM   8092  H HD11 . LEU   B 2 307 ? 149.264 178.071 191.217 1.00 30.80  ?  285 LEU   B HD11 1 
ATOM   8093  H HD12 . LEU   B 2 307 ? 148.540 178.521 192.558 1.00 31.68  ?  285 LEU   B HD12 1 
ATOM   8094  H HD13 . LEU   B 2 307 ? 148.784 176.979 192.264 1.00 30.94  ?  285 LEU   B HD13 1 
ATOM   8095  H HD21 . LEU   B 2 307 ? 145.364 177.067 191.608 1.00 31.19  ?  285 LEU   B HD21 1 
ATOM   8096  H HD22 . LEU   B 2 307 ? 146.508 176.287 192.387 1.00 31.28  ?  285 LEU   B HD22 1 
ATOM   8097  H HD23 . LEU   B 2 307 ? 146.079 177.743 192.856 1.00 30.56  ?  285 LEU   B HD23 1 
ATOM   8098  N N    . LEU   B 2 308 ? 149.170 178.740 188.204 1.00 33.78  ?  286 LEU   B N    1 
ATOM   8099  C CA   . LEU   B 2 308 ? 149.563 178.101 186.956 1.00 24.69  ?  286 LEU   B CA   1 
ATOM   8100  C C    . LEU   B 2 308 ? 149.910 176.644 187.222 1.00 25.53  ?  286 LEU   B C    1 
ATOM   8101  O O    . LEU   B 2 308 ? 150.711 176.348 188.114 1.00 20.67  ?  286 LEU   B O    1 
ATOM   8102  C CB   . LEU   B 2 308 ? 150.760 178.823 186.331 1.00 27.27  ?  286 LEU   B CB   1 
ATOM   8103  C CG   . LEU   B 2 308 ? 150.474 180.188 185.701 1.00 33.34  ?  286 LEU   B CG   1 
ATOM   8104  C CD1  . LEU   B 2 308 ? 150.869 181.313 186.642 1.00 33.52  ?  286 LEU   B CD1  1 
ATOM   8105  C CD2  . LEU   B 2 308 ? 151.202 180.322 184.377 1.00 36.05  ?  286 LEU   B CD2  1 
ATOM   8106  H H    . LEU   B 2 308 ? 149.817 178.816 188.765 1.00 32.56  ?  286 LEU   B H    1 
ATOM   8107  H HA   . LEU   B 2 308 ? 148.825 178.131 186.328 1.00 30.39  ?  286 LEU   B HA   1 
ATOM   8108  H HB2  . LEU   B 2 308 ? 151.427 178.958 187.022 1.00 30.38  ?  286 LEU   B HB2  1 
ATOM   8109  H HB3  . LEU   B 2 308 ? 151.127 178.255 185.636 1.00 31.18  ?  286 LEU   B HB3  1 
ATOM   8110  H HG   . LEU   B 2 308 ? 149.523 180.263 185.528 1.00 31.04  ?  286 LEU   B HG   1 
ATOM   8111  H HD11 . LEU   B 2 308 ? 150.369 181.222 187.468 1.00 31.51  ?  286 LEU   B HD11 1 
ATOM   8112  H HD12 . LEU   B 2 308 ? 150.663 182.163 186.222 1.00 32.17  ?  286 LEU   B HD12 1 
ATOM   8113  H HD13 . LEU   B 2 308 ? 151.820 181.254 186.822 1.00 32.06  ?  286 LEU   B HD13 1 
ATOM   8114  H HD21 . LEU   B 2 308 ? 150.880 179.638 183.769 1.00 31.53  ?  286 LEU   B HD21 1 
ATOM   8115  H HD22 . LEU   B 2 308 ? 151.026 181.202 184.008 1.00 31.79  ?  286 LEU   B HD22 1 
ATOM   8116  H HD23 . LEU   B 2 308 ? 152.154 180.211 184.528 1.00 32.06  ?  286 LEU   B HD23 1 
ATOM   8117  N N    . ALA   B 2 309 ? 149.317 175.742 186.444 1.00 24.77  ?  287 ALA   B N    1 
ATOM   8118  C CA   . ALA   B 2 309 ? 149.501 174.309 186.616 1.00 20.75  ?  287 ALA   B CA   1 
ATOM   8119  C C    . ALA   B 2 309 ? 149.925 173.677 185.300 1.00 27.09  ?  287 ALA   B C    1 
ATOM   8120  O O    . ALA   B 2 309 ? 149.447 174.072 184.234 1.00 40.34  ?  287 ALA   B O    1 
ATOM   8121  C CB   . ALA   B 2 309 ? 148.215 173.649 187.116 1.00 27.63  ?  287 ALA   B CB   1 
ATOM   8122  H H    . ALA   B 2 309 ? 148.791 175.944 185.794 1.00 29.38  ?  287 ALA   B H    1 
ATOM   8123  H HA   . ALA   B 2 309 ? 150.200 174.149 187.269 1.00 28.20  ?  287 ALA   B HA   1 
ATOM   8124  H HB1  . ALA   B 2 309 ? 148.369 172.697 187.221 1.00 29.75  ?  287 ALA   B HB1  1 
ATOM   8125  H HB2  . ALA   B 2 309 ? 147.969 174.041 187.969 1.00 29.65  ?  287 ALA   B HB2  1 
ATOM   8126  H HB3  . ALA   B 2 309 ? 147.510 173.800 186.467 1.00 28.62  ?  287 ALA   B HB3  1 
ATOM   8127  N N    . GLY   B 2 310 ? 150.818 172.696 185.380 1.00 23.79  ?  288 GLY   B N    1 
ATOM   8128  C CA   . GLY   B 2 310 ? 151.255 171.932 184.222 1.00 25.24  ?  288 GLY   B CA   1 
ATOM   8129  C C    . GLY   B 2 310 ? 150.750 170.502 184.312 1.00 24.26  ?  288 GLY   B C    1 
ATOM   8130  O O    . GLY   B 2 310 ? 150.975 169.819 185.311 1.00 34.53  ?  288 GLY   B O    1 
ATOM   8131  H H    . GLY   B 2 310 ? 151.193 172.449 186.113 1.00 27.60  ?  288 GLY   B H    1 
ATOM   8132  H HA2  . GLY   B 2 310 ? 150.913 172.335 183.409 1.00 27.61  ?  288 GLY   B HA2  1 
ATOM   8133  H HA3  . GLY   B 2 310 ? 152.224 171.920 184.182 1.00 27.09  ?  288 GLY   B HA3  1 
ATOM   8134  N N    . TYR   B 2 311 ? 150.078 170.059 183.253 1.00 22.85  ?  289 TYR   B N    1 
ATOM   8135  C CA   . TYR   B 2 311 ? 149.359 168.793 183.243 1.00 29.31  ?  289 TYR   B CA   1 
ATOM   8136  C C    . TYR   B 2 311 ? 150.119 167.744 182.435 1.00 31.34  ?  289 TYR   B C    1 
ATOM   8137  O O    . TYR   B 2 311 ? 151.202 167.992 181.900 1.00 25.11  ?  289 TYR   B O    1 
ATOM   8138  C CB   . TYR   B 2 311 ? 147.950 168.988 182.687 1.00 25.01  ?  289 TYR   B CB   1 
ATOM   8139  C CG   . TYR   B 2 311 ? 147.038 169.773 183.596 1.00 28.19  ?  289 TYR   B CG   1 
ATOM   8140  C CD1  . TYR   B 2 311 ? 147.199 171.138 183.762 1.00 28.80  ?  289 TYR   B CD1  1 
ATOM   8141  C CD2  . TYR   B 2 311 ? 146.011 169.150 184.280 1.00 28.05  ?  289 TYR   B CD2  1 
ATOM   8142  C CE1  . TYR   B 2 311 ? 146.366 171.857 184.586 1.00 20.94  ?  289 TYR   B CE1  1 
ATOM   8143  C CE2  . TYR   B 2 311 ? 145.175 169.862 185.107 1.00 29.46  ?  289 TYR   B CE2  1 
ATOM   8144  C CZ   . TYR   B 2 311 ? 145.355 171.214 185.255 1.00 24.48  ?  289 TYR   B CZ   1 
ATOM   8145  O OH   . TYR   B 2 311 ? 144.519 171.923 186.082 1.00 36.93  ?  289 TYR   B OH   1 
ATOM   8146  H H    . TYR   B 2 311 ? 150.024 170.488 182.509 1.00 28.24  ?  289 TYR   B H    1 
ATOM   8147  H HA   . TYR   B 2 311 ? 149.279 168.468 184.153 1.00 30.02  ?  289 TYR   B HA   1 
ATOM   8148  H HB2  . TYR   B 2 311 ? 148.011 169.466 181.845 1.00 29.52  ?  289 TYR   B HB2  1 
ATOM   8149  H HB3  . TYR   B 2 311 ? 147.544 168.119 182.543 1.00 28.89  ?  289 TYR   B HB3  1 
ATOM   8150  H HD1  . TYR   B 2 311 ? 147.883 171.576 183.309 1.00 30.52  ?  289 TYR   B HD1  1 
ATOM   8151  H HD2  . TYR   B 2 311 ? 145.885 168.234 184.182 1.00 29.87  ?  289 TYR   B HD2  1 
ATOM   8152  H HE1  . TYR   B 2 311 ? 146.487 172.773 184.689 1.00 28.96  ?  289 TYR   B HE1  1 
ATOM   8153  H HE2  . TYR   B 2 311 ? 144.489 169.430 185.562 1.00 31.28  ?  289 TYR   B HE2  1 
ATOM   8154  H HH   . TYR   B 2 311 ? 144.938 172.561 186.432 1.00 31.35  ?  289 TYR   B HH   1 
ATOM   8155  N N    . ASP   B 2 312 ? 149.528 166.550 182.360 1.00 30.81  ?  290 ASP   B N    1 
ATOM   8156  C CA   . ASP   B 2 312 ? 150.093 165.430 181.620 1.00 22.13  ?  290 ASP   B CA   1 
ATOM   8157  C C    . ASP   B 2 312 ? 149.682 165.408 180.155 1.00 29.10  ?  290 ASP   B C    1 
ATOM   8158  O O    . ASP   B 2 312 ? 150.225 164.604 179.392 1.00 41.60  ?  290 ASP   B O    1 
ATOM   8159  C CB   . ASP   B 2 312 ? 149.678 164.103 182.266 1.00 26.16  ?  290 ASP   B CB   1 
ATOM   8160  C CG   . ASP   B 2 312 ? 150.594 163.687 183.398 1.00 29.39  ?  290 ASP   B CG   1 
ATOM   8161  O OD1  . ASP   B 2 312 ? 151.776 164.079 183.393 1.00 33.20  ?  290 ASP   B OD1  1 
ATOM   8162  O OD2  . ASP   B 2 312 ? 150.131 162.957 184.296 1.00 29.61  -1 290 ASP   B OD2  1 
ATOM   8163  H H    . ASP   B 2 312 ? 148.781 166.363 182.742 1.00 31.07  ?  290 ASP   B H    1 
ATOM   8164  H HA   . ASP   B 2 312 ? 151.061 165.492 181.651 1.00 30.04  ?  290 ASP   B HA   1 
ATOM   8165  H HB2  . ASP   B 2 312 ? 148.782 164.192 182.626 1.00 30.96  ?  290 ASP   B HB2  1 
ATOM   8166  H HB3  . ASP   B 2 312 ? 149.697 163.404 181.593 1.00 30.42  ?  290 ASP   B HB3  1 
ATOM   8167  N N    . ASP   B 2 313 ? 148.741 166.257 179.739 1.00 34.88  ?  291 ASP   B N    1 
ATOM   8168  C CA   . ASP   B 2 313 ? 148.330 166.334 178.345 1.00 32.35  ?  291 ASP   B CA   1 
ATOM   8169  C C    . ASP   B 2 313 ? 149.133 167.359 177.556 1.00 31.14  ?  291 ASP   B C    1 
ATOM   8170  O O    . ASP   B 2 313 ? 148.656 167.849 176.527 1.00 36.90  ?  291 ASP   B O    1 
ATOM   8171  C CB   . ASP   B 2 313 ? 146.831 166.639 178.243 1.00 34.80  ?  291 ASP   B CB   1 
ATOM   8172  C CG   . ASP   B 2 313 ? 146.462 168.008 178.787 1.00 35.09  ?  291 ASP   B CG   1 
ATOM   8173  O OD1  . ASP   B 2 313 ? 147.291 168.936 178.724 1.00 35.30  ?  291 ASP   B OD1  1 
ATOM   8174  O OD2  . ASP   B 2 313 ? 145.321 168.159 179.269 1.00 31.58  -1 291 ASP   B OD2  1 
ATOM   8175  H H    . ASP   B 2 313 ? 148.322 166.803 180.254 1.00 33.85  ?  291 ASP   B H    1 
ATOM   8176  H HA   . ASP   B 2 313 ? 148.478 165.469 177.932 1.00 32.98  ?  291 ASP   B HA   1 
ATOM   8177  H HB2  . ASP   B 2 313 ? 146.567 166.607 177.310 1.00 33.74  ?  291 ASP   B HB2  1 
ATOM   8178  H HB3  . ASP   B 2 313 ? 146.339 165.974 178.749 1.00 34.09  ?  291 ASP   B HB3  1 
ATOM   8179  N N    . PHE   B 2 314 ? 150.335 167.694 178.020 1.00 28.26  ?  292 PHE   B N    1 
ATOM   8180  C CA   . PHE   B 2 314 ? 151.318 168.528 177.331 1.00 33.44  ?  292 PHE   B CA   1 
ATOM   8181  C C    . PHE   B 2 314 ? 151.012 170.015 177.444 1.00 35.66  ?  292 PHE   B C    1 
ATOM   8182  O O    . PHE   B 2 314 ? 151.699 170.820 176.800 1.00 34.88  ?  292 PHE   B O    1 
ATOM   8183  C CB   . PHE   B 2 314 ? 151.435 168.183 175.841 1.00 32.80  ?  292 PHE   B CB   1 
ATOM   8184  C CG   . PHE   B 2 314 ? 151.559 166.709 175.555 1.00 34.88  ?  292 PHE   B CG   1 
ATOM   8185  C CD1  . PHE   B 2 314 ? 152.041 165.832 176.512 1.00 34.24  ?  292 PHE   B CD1  1 
ATOM   8186  C CD2  . PHE   B 2 314 ? 151.201 166.205 174.317 1.00 32.16  ?  292 PHE   B CD2  1 
ATOM   8187  C CE1  . PHE   B 2 314 ? 152.154 164.484 176.241 1.00 34.40  ?  292 PHE   B CE1  1 
ATOM   8188  C CE2  . PHE   B 2 314 ? 151.314 164.861 174.042 1.00 34.06  ?  292 PHE   B CE2  1 
ATOM   8189  C CZ   . PHE   B 2 314 ? 151.792 163.999 175.005 1.00 36.38  ?  292 PHE   B CZ   1 
ATOM   8190  H H    . PHE   B 2 314 ? 150.622 167.430 178.786 1.00 32.55  ?  292 PHE   B H    1 
ATOM   8191  H HA   . PHE   B 2 314 ? 152.186 168.378 177.736 1.00 33.17  ?  292 PHE   B HA   1 
ATOM   8192  H HB2  . PHE   B 2 314 ? 150.648 168.510 175.379 1.00 33.26  ?  292 PHE   B HB2  1 
ATOM   8193  H HB3  . PHE   B 2 314 ? 152.226 168.617 175.485 1.00 32.75  ?  292 PHE   B HB3  1 
ATOM   8194  H HD1  . PHE   B 2 314 ? 152.287 166.153 177.349 1.00 32.34  ?  292 PHE   B HD1  1 
ATOM   8195  H HD2  . PHE   B 2 314 ? 150.878 166.782 173.663 1.00 32.25  ?  292 PHE   B HD2  1 
ATOM   8196  H HE1  . PHE   B 2 314 ? 152.477 163.904 176.893 1.00 32.57  ?  292 PHE   B HE1  1 
ATOM   8197  H HE2  . PHE   B 2 314 ? 151.068 164.534 173.207 1.00 33.04  ?  292 PHE   B HE2  1 
ATOM   8198  H HZ   . PHE   B 2 314 ? 151.868 163.091 174.821 1.00 33.43  ?  292 PHE   B HZ   1 
ATOM   8199  N N    . ASN   B 2 315 ? 150.019 170.414 178.235 1.00 34.25  ?  293 ASN   B N    1 
ATOM   8200  C CA   . ASN   B 2 315 ? 149.618 171.808 178.337 1.00 36.88  ?  293 ASN   B CA   1 
ATOM   8201  C C    . ASN   B 2 315 ? 149.681 172.267 179.786 1.00 33.64  ?  293 ASN   B C    1 
ATOM   8202  O O    . ASN   B 2 315 ? 149.599 171.466 180.720 1.00 29.83  ?  293 ASN   B O    1 
ATOM   8203  C CB   . ASN   B 2 315 ? 148.199 172.027 177.794 1.00 36.93  ?  293 ASN   B CB   1 
ATOM   8204  C CG   . ASN   B 2 315 ? 148.158 172.108 176.283 1.00 41.84  ?  293 ASN   B CG   1 
ATOM   8205  O OD1  . ASN   B 2 315 ? 149.106 171.717 175.602 1.00 39.25  ?  293 ASN   B OD1  1 
ATOM   8206  N ND2  . ASN   B 2 315 ? 147.056 172.621 175.749 1.00 41.27  ?  293 ASN   B ND2  1 
ATOM   8207  H H    . ASN   B 2 315 ? 149.555 169.885 178.729 1.00 33.81  ?  293 ASN   B H    1 
ATOM   8208  H HA   . ASN   B 2 315 ? 150.226 172.359 177.820 1.00 34.67  ?  293 ASN   B HA   1 
ATOM   8209  H HB2  . ASN   B 2 315 ? 147.637 171.286 178.070 1.00 34.69  ?  293 ASN   B HB2  1 
ATOM   8210  H HB3  . ASN   B 2 315 ? 147.850 172.860 178.149 1.00 35.00  ?  293 ASN   B HB3  1 
ATOM   8211  H HD21 . ASN   B 2 315 ? 146.414 172.884 176.258 1.00 35.52  ?  293 ASN   B HD21 1 
ATOM   8212  H HD22 . ASN   B 2 315 ? 146.984 172.689 174.895 1.00 35.84  ?  293 ASN   B HD22 1 
ATOM   8213  N N    . CYS   B 2 316 ? 149.844 173.575 179.958 1.00 28.45  ?  294 CYS   B N    1 
ATOM   8214  C CA   . CYS   B 2 316 ? 149.679 174.233 181.243 1.00 22.55  ?  294 CYS   B CA   1 
ATOM   8215  C C    . CYS   B 2 316 ? 148.433 175.104 181.192 1.00 22.26  ?  294 CYS   B C    1 
ATOM   8216  O O    . CYS   B 2 316 ? 148.045 175.591 180.129 1.00 39.93  ?  294 CYS   B O    1 
ATOM   8217  C CB   . CYS   B 2 316 ? 150.894 175.091 181.604 1.00 26.69  ?  294 CYS   B CB   1 
ATOM   8218  S SG   . CYS   B 2 316 ? 152.470 174.477 180.986 1.00 33.97  ?  294 CYS   B SG   1 
ATOM   8219  H H    . CYS   B 2 316 ? 150.058 174.116 179.324 1.00 30.50  ?  294 CYS   B H    1 
ATOM   8220  H HA   . CYS   B 2 316 ? 149.558 173.563 181.933 1.00 29.22  ?  294 CYS   B HA   1 
ATOM   8221  H HB2  . CYS   B 2 316 ? 150.761 175.982 181.245 1.00 30.06  ?  294 CYS   B HB2  1 
ATOM   8222  H HB3  . CYS   B 2 316 ? 150.961 175.139 182.570 1.00 29.18  ?  294 CYS   B HB3  1 
ATOM   8223  H HG   . CYS   B 2 316 ? 153.319 175.295 181.209 1.00 28.54  ?  294 CYS   B HG   1 
ATOM   8224  N N    . ASN   B 2 317 ? 147.803 175.290 182.345 1.00 20.97  ?  295 ASN   B N    1 
ATOM   8225  C CA   . ASN   B 2 317 ? 146.599 176.098 182.453 1.00 31.09  ?  295 ASN   B CA   1 
ATOM   8226  C C    . ASN   B 2 317 ? 146.853 177.275 183.382 1.00 36.33  ?  295 ASN   B C    1 
ATOM   8227  O O    . ASN   B 2 317 ? 147.675 177.196 184.299 1.00 40.86  ?  295 ASN   B O    1 
ATOM   8228  C CB   . ASN   B 2 317 ? 145.416 175.276 182.975 1.00 39.01  ?  295 ASN   B CB   1 
ATOM   8229  C CG   . ASN   B 2 317 ? 144.872 174.315 181.942 1.00 36.20  ?  295 ASN   B CG   1 
ATOM   8230  O OD1  . ASN   B 2 317 ? 143.738 174.451 181.491 1.00 38.49  ?  295 ASN   B OD1  1 
ATOM   8231  N ND2  . ASN   B 2 317 ? 145.679 173.333 181.564 1.00 33.72  ?  295 ASN   B ND2  1 
ATOM   8232  H H    . ASN   B 2 317 ? 148.060 174.951 183.092 1.00 32.78  ?  295 ASN   B H    1 
ATOM   8233  H HA   . ASN   B 2 317 ? 146.363 176.447 181.579 1.00 33.35  ?  295 ASN   B HA   1 
ATOM   8234  H HB2  . ASN   B 2 317 ? 145.704 174.759 183.743 1.00 34.83  ?  295 ASN   B HB2  1 
ATOM   8235  H HB3  . ASN   B 2 317 ? 144.700 175.879 183.230 1.00 34.71  ?  295 ASN   B HB3  1 
ATOM   8236  H HD21 . ASN   B 2 317 ? 146.467 173.269 181.903 1.00 33.96  ?  295 ASN   B HD21 1 
ATOM   8237  H HD22 . ASN   B 2 317 ? 145.414 172.761 180.979 1.00 33.48  ?  295 ASN   B HD22 1 
ATOM   8238  N N    . VAL   B 2 318 ? 146.143 178.370 183.131 1.00 35.60  ?  296 VAL   B N    1 
ATOM   8239  C CA   . VAL   B 2 318 ? 146.217 179.574 183.950 1.00 37.49  ?  296 VAL   B CA   1 
ATOM   8240  C C    . VAL   B 2 318 ? 144.874 179.739 184.647 1.00 39.16  ?  296 VAL   B C    1 
ATOM   8241  O O    . VAL   B 2 318 ? 143.837 179.879 183.989 1.00 40.56  ?  296 VAL   B O    1 
ATOM   8242  C CB   . VAL   B 2 318 ? 146.568 180.810 183.110 1.00 43.11  ?  296 VAL   B CB   1 
ATOM   8243  C CG1  . VAL   B 2 318 ? 146.826 182.012 184.010 1.00 44.19  ?  296 VAL   B CG1  1 
ATOM   8244  C CG2  . VAL   B 2 318 ? 147.776 180.520 182.228 1.00 39.34  ?  296 VAL   B CG2  1 
ATOM   8245  H H    . VAL   B 2 318 ? 145.595 178.441 182.472 1.00 38.12  ?  296 VAL   B H    1 
ATOM   8246  H HA   . VAL   B 2 318 ? 146.901 179.463 184.629 1.00 38.24  ?  296 VAL   B HA   1 
ATOM   8247  H HB   . VAL   B 2 318 ? 145.818 181.023 182.532 1.00 39.79  ?  296 VAL   B HB   1 
ATOM   8248  H HG11 . VAL   B 2 318 ? 147.767 182.246 183.974 1.00 40.22  ?  296 VAL   B HG11 1 
ATOM   8249  H HG12 . VAL   B 2 318 ? 146.581 181.786 184.921 1.00 39.22  ?  296 VAL   B HG12 1 
ATOM   8250  H HG13 . VAL   B 2 318 ? 146.288 182.757 183.700 1.00 39.75  ?  296 VAL   B HG13 1 
ATOM   8251  H HG21 . VAL   B 2 318 ? 147.467 180.178 181.375 1.00 38.92  ?  296 VAL   B HG21 1 
ATOM   8252  H HG22 . VAL   B 2 318 ? 148.332 179.857 182.667 1.00 38.11  ?  296 VAL   B HG22 1 
ATOM   8253  H HG23 . VAL   B 2 318 ? 148.281 181.337 182.093 1.00 39.38  ?  296 VAL   B HG23 1 
ATOM   8254  N N    . TRP   B 2 319 ? 144.897 179.725 185.975 1.00 39.76  ?  297 TRP   B N    1 
ATOM   8255  C CA   . TRP   B 2 319 ? 143.696 179.763 186.793 1.00 38.94  ?  297 TRP   B CA   1 
ATOM   8256  C C    . TRP   B 2 319 ? 143.594 181.096 187.518 1.00 42.18  ?  297 TRP   B C    1 
ATOM   8257  O O    . TRP   B 2 319 ? 144.603 181.713 187.868 1.00 45.87  ?  297 TRP   B O    1 
ATOM   8258  C CB   . TRP   B 2 319 ? 143.698 178.628 187.825 1.00 37.19  ?  297 TRP   B CB   1 
ATOM   8259  C CG   . TRP   B 2 319 ? 143.500 177.264 187.242 1.00 38.36  ?  297 TRP   B CG   1 
ATOM   8260  C CD1  . TRP   B 2 319 ? 144.470 176.372 186.897 1.00 34.97  ?  297 TRP   B CD1  1 
ATOM   8261  C CD2  . TRP   B 2 319 ? 142.251 176.634 186.943 1.00 38.37  ?  297 TRP   B CD2  1 
ATOM   8262  N NE1  . TRP   B 2 319 ? 143.903 175.229 186.397 1.00 32.26  ?  297 TRP   B NE1  1 
ATOM   8263  C CE2  . TRP   B 2 319 ? 142.541 175.364 186.414 1.00 37.61  ?  297 TRP   B CE2  1 
ATOM   8264  C CE3  . TRP   B 2 319 ? 140.915 177.022 187.068 1.00 38.16  ?  297 TRP   B CE3  1 
ATOM   8265  C CZ2  . TRP   B 2 319 ? 141.546 174.481 186.012 1.00 41.81  ?  297 TRP   B CZ2  1 
ATOM   8266  C CZ3  . TRP   B 2 319 ? 139.930 176.144 186.669 1.00 37.40  ?  297 TRP   B CZ3  1 
ATOM   8267  C CH2  . TRP   B 2 319 ? 140.250 174.889 186.148 1.00 38.99  ?  297 TRP   B CH2  1 
ATOM   8268  H H    . TRP   B 2 319 ? 145.621 179.693 186.437 1.00 38.26  ?  297 TRP   B H    1 
ATOM   8269  H HA   . TRP   B 2 319 ? 142.915 179.660 186.228 1.00 38.34  ?  297 TRP   B HA   1 
ATOM   8270  H HB2  . TRP   B 2 319 ? 144.550 178.630 188.288 1.00 37.45  ?  297 TRP   B HB2  1 
ATOM   8271  H HB3  . TRP   B 2 319 ? 142.981 178.784 188.460 1.00 38.72  ?  297 TRP   B HB3  1 
ATOM   8272  H HD1  . TRP   B 2 319 ? 145.384 176.519 186.985 1.00 37.28  ?  297 TRP   B HD1  1 
ATOM   8273  H HE1  . TRP   B 2 319 ? 144.334 174.539 186.118 1.00 37.39  ?  297 TRP   B HE1  1 
ATOM   8274  H HE3  . TRP   B 2 319 ? 140.694 177.857 187.413 1.00 38.37  ?  297 TRP   B HE3  1 
ATOM   8275  H HZ2  . TRP   B 2 319 ? 141.755 173.644 185.666 1.00 39.44  ?  297 TRP   B HZ2  1 
ATOM   8276  H HZ3  . TRP   B 2 319 ? 139.037 176.392 186.748 1.00 38.63  ?  297 TRP   B HZ3  1 
ATOM   8277  H HH2  . TRP   B 2 319 ? 139.564 174.317 185.887 1.00 39.49  ?  297 TRP   B HH2  1 
ATOM   8278  N N    . ASP   B 2 320 ? 142.360 181.535 187.739 1.00 47.23  ?  298 ASP   B N    1 
ATOM   8279  C CA   . ASP   B 2 320 ? 142.081 182.701 188.568 1.00 42.22  ?  298 ASP   B CA   1 
ATOM   8280  C C    . ASP   B 2 320 ? 141.964 182.225 190.011 1.00 41.76  ?  298 ASP   B C    1 
ATOM   8281  O O    . ASP   B 2 320 ? 140.998 181.547 190.371 1.00 49.30  ?  298 ASP   B O    1 
ATOM   8282  C CB   . ASP   B 2 320 ? 140.806 183.396 188.104 1.00 43.10  ?  298 ASP   B CB   1 
ATOM   8283  C CG   . ASP   B 2 320 ? 140.645 184.772 188.700 1.00 46.86  ?  298 ASP   B CG   1 
ATOM   8284  O OD1  . ASP   B 2 320 ? 141.205 185.017 189.785 1.00 49.34  ?  298 ASP   B OD1  1 
ATOM   8285  O OD2  . ASP   B 2 320 ? 139.954 185.609 188.086 1.00 50.32  -1 298 ASP   B OD2  1 
ATOM   8286  H H    . ASP   B 2 320 ? 141.654 181.167 187.414 1.00 45.82  ?  298 ASP   B H    1 
ATOM   8287  H HA   . ASP   B 2 320 ? 142.817 183.330 188.507 1.00 45.10  ?  298 ASP   B HA   1 
ATOM   8288  H HB2  . ASP   B 2 320 ? 140.829 183.488 187.139 1.00 45.27  ?  298 ASP   B HB2  1 
ATOM   8289  H HB3  . ASP   B 2 320 ? 140.040 182.863 188.369 1.00 45.83  ?  298 ASP   B HB3  1 
ATOM   8290  N N    . ALA   B 2 321 ? 142.949 182.578 190.838 1.00 36.99  ?  299 ALA   B N    1 
ATOM   8291  C CA   . ALA   B 2 321 ? 143.025 182.008 192.178 1.00 38.81  ?  299 ALA   B CA   1 
ATOM   8292  C C    . ALA   B 2 321 ? 141.814 182.374 193.025 1.00 42.01  ?  299 ALA   B C    1 
ATOM   8293  O O    . ALA   B 2 321 ? 141.381 181.572 193.859 1.00 44.90  ?  299 ALA   B O    1 
ATOM   8294  C CB   . ALA   B 2 321 ? 144.307 182.465 192.870 1.00 39.93  ?  299 ALA   B CB   1 
ATOM   8295  H H    . ALA   B 2 321 ? 143.576 183.136 190.649 1.00 41.80  ?  299 ALA   B H    1 
ATOM   8296  H HA   . ALA   B 2 321 ? 143.055 181.041 192.105 1.00 41.28  ?  299 ALA   B HA   1 
ATOM   8297  H HB1  . ALA   B 2 321 ? 144.342 182.077 193.758 1.00 40.49  ?  299 ALA   B HB1  1 
ATOM   8298  H HB2  . ALA   B 2 321 ? 145.069 182.167 192.349 1.00 41.15  ?  299 ALA   B HB2  1 
ATOM   8299  H HB3  . ALA   B 2 321 ? 144.305 183.433 192.930 1.00 41.77  ?  299 ALA   B HB3  1 
ATOM   8300  N N    . LEU   B 2 322 ? 141.257 183.569 192.838 1.00 49.80  ?  300 LEU   B N    1 
ATOM   8301  C CA   . LEU   B 2 322 ? 140.157 184.031 193.674 1.00 55.20  ?  300 LEU   B CA   1 
ATOM   8302  C C    . LEU   B 2 322 ? 138.781 183.751 193.086 1.00 55.24  ?  300 LEU   B C    1 
ATOM   8303  O O    . LEU   B 2 322 ? 137.792 183.813 193.822 1.00 53.38  ?  300 LEU   B O    1 
ATOM   8304  C CB   . LEU   B 2 322 ? 140.281 185.538 193.934 1.00 51.38  ?  300 LEU   B CB   1 
ATOM   8305  C CG   . LEU   B 2 322 ? 141.566 186.033 194.605 1.00 50.35  ?  300 LEU   B CG   1 
ATOM   8306  C CD1  . LEU   B 2 322 ? 141.437 187.503 194.948 1.00 52.06  ?  300 LEU   B CD1  1 
ATOM   8307  C CD2  . LEU   B 2 322 ? 141.900 185.228 195.849 1.00 52.90  ?  300 LEU   B CD2  1 
ATOM   8308  H H    . LEU   B 2 322 ? 141.499 184.130 192.233 1.00 50.58  ?  300 LEU   B H    1 
ATOM   8309  H HA   . LEU   B 2 322 ? 140.204 183.578 194.531 1.00 52.46  ?  300 LEU   B HA   1 
ATOM   8310  H HB2  . LEU   B 2 322 ? 140.211 185.996 193.082 1.00 52.26  ?  300 LEU   B HB2  1 
ATOM   8311  H HB3  . LEU   B 2 322 ? 139.542 185.807 194.501 1.00 52.15  ?  300 LEU   B HB3  1 
ATOM   8312  H HG   . LEU   B 2 322 ? 142.303 185.937 193.981 1.00 51.52  ?  300 LEU   B HG   1 
ATOM   8313  H HD11 . LEU   B 2 322 ? 141.281 188.005 194.133 1.00 52.63  ?  300 LEU   B HD11 1 
ATOM   8314  H HD12 . LEU   B 2 322 ? 142.258 187.802 195.369 1.00 52.24  ?  300 LEU   B HD12 1 
ATOM   8315  H HD13 . LEU   B 2 322 ? 140.691 187.621 195.557 1.00 52.30  ?  300 LEU   B HD13 1 
ATOM   8316  H HD21 . LEU   B 2 322 ? 142.132 184.323 195.588 1.00 52.56  ?  300 LEU   B HD21 1 
ATOM   8317  H HD22 . LEU   B 2 322 ? 142.650 185.644 196.301 1.00 52.03  ?  300 LEU   B HD22 1 
ATOM   8318  H HD23 . LEU   B 2 322 ? 141.126 185.216 196.434 1.00 52.65  ?  300 LEU   B HD23 1 
ATOM   8319  N N    . LYS   B 2 323 ? 138.690 183.445 191.789 1.00 56.55  ?  301 LYS   B N    1 
ATOM   8320  C CA   . LYS   B 2 323 ? 137.406 183.261 191.128 1.00 54.04  ?  301 LYS   B CA   1 
ATOM   8321  C C    . LYS   B 2 323 ? 137.153 181.839 190.649 1.00 49.32  ?  301 LYS   B C    1 
ATOM   8322  O O    . LYS   B 2 323 ? 135.995 181.491 190.401 1.00 52.81  ?  301 LYS   B O    1 
ATOM   8323  C CB   . LYS   B 2 323 ? 137.289 184.211 189.928 1.00 52.97  ?  301 LYS   B CB   1 
ATOM   8324  C CG   . LYS   B 2 323 ? 137.287 185.681 190.308 1.00 51.15  ?  301 LYS   B CG   1 
ATOM   8325  C CD   . LYS   B 2 323 ? 136.233 186.460 189.540 1.00 53.63  ?  301 LYS   B CD   1 
ATOM   8326  C CE   . LYS   B 2 323 ? 134.826 186.150 190.025 1.00 56.83  ?  301 LYS   B CE   1 
ATOM   8327  N NZ   . LYS   B 2 323 ? 134.624 186.481 191.461 1.00 56.35  1  301 LYS   B NZ   1 
ATOM   8328  H H    . LYS   B 2 323 ? 139.367 183.339 191.269 1.00 53.40  ?  301 LYS   B H    1 
ATOM   8329  H HA   . LYS   B 2 323 ? 136.697 183.489 191.750 1.00 54.20  ?  301 LYS   B HA   1 
ATOM   8330  H HB2  . LYS   B 2 323 ? 138.044 184.060 189.338 1.00 53.53  ?  301 LYS   B HB2  1 
ATOM   8331  H HB3  . LYS   B 2 323 ? 136.464 184.020 189.456 1.00 53.87  ?  301 LYS   B HB3  1 
ATOM   8332  H HG2  . LYS   B 2 323 ? 137.103 185.767 191.256 1.00 54.05  ?  301 LYS   B HG2  1 
ATOM   8333  H HG3  . LYS   B 2 323 ? 138.154 186.064 190.101 1.00 53.33  ?  301 LYS   B HG3  1 
ATOM   8334  H HD2  . LYS   B 2 323 ? 136.391 187.410 189.657 1.00 55.03  ?  301 LYS   B HD2  1 
ATOM   8335  H HD3  . LYS   B 2 323 ? 136.287 186.227 188.600 1.00 54.23  ?  301 LYS   B HD3  1 
ATOM   8336  H HE2  . LYS   B 2 323 ? 134.193 186.672 189.507 1.00 55.16  ?  301 LYS   B HE2  1 
ATOM   8337  H HE3  . LYS   B 2 323 ? 134.648 185.204 189.908 1.00 54.56  ?  301 LYS   B HE3  1 
ATOM   8338  H HZ1  . LYS   B 2 323 ? 134.618 185.737 191.949 1.00 55.41  ?  301 LYS   B HZ1  1 
ATOM   8339  H HZ2  . LYS   B 2 323 ? 133.848 186.903 191.569 1.00 55.54  ?  301 LYS   B HZ2  1 
ATOM   8340  H HZ3  . LYS   B 2 323 ? 135.281 187.010 191.745 1.00 55.86  ?  301 LYS   B HZ3  1 
ATOM   8341  N N    . ALA   B 2 324 ? 138.190 181.019 190.508 1.00 45.61  ?  302 ALA   B N    1 
ATOM   8342  C CA   . ALA   B 2 324 ? 138.126 179.614 190.115 1.00 49.15  ?  302 ALA   B CA   1 
ATOM   8343  C C    . ALA   B 2 324 ? 137.941 179.430 188.613 1.00 47.48  ?  302 ALA   B C    1 
ATOM   8344  O O    . ALA   B 2 324 ? 137.786 178.287 188.171 1.00 51.23  ?  302 ALA   B O    1 
ATOM   8345  C CB   . ALA   B 2 324 ? 137.001 178.849 190.828 1.00 48.45  ?  302 ALA   B CB   1 
ATOM   8346  H H    . ALA   B 2 324 ? 138.999 181.276 190.645 1.00 48.11  ?  302 ALA   B H    1 
ATOM   8347  H HA   . ALA   B 2 324 ? 138.965 179.191 190.358 1.00 47.39  ?  302 ALA   B HA   1 
ATOM   8348  H HB1  . ALA   B 2 324 ? 137.131 177.898 190.685 1.00 47.08  ?  302 ALA   B HB1  1 
ATOM   8349  H HB2  . ALA   B 2 324 ? 136.146 179.122 190.460 1.00 48.21  ?  302 ALA   B HB2  1 
ATOM   8350  H HB3  . ALA   B 2 324 ? 137.032 179.044 191.778 1.00 47.42  ?  302 ALA   B HB3  1 
ATOM   8351  N N    . ASP   B 2 325 ? 137.948 180.493 187.818 1.00 45.48  ?  303 ASP   B N    1 
ATOM   8352  C CA   . ASP   B 2 325 ? 137.766 180.367 186.382 1.00 47.81  ?  303 ASP   B CA   1 
ATOM   8353  C C    . ASP   B 2 325 ? 139.093 180.052 185.696 1.00 48.84  ?  303 ASP   B C    1 
ATOM   8354  O O    . ASP   B 2 325 ? 140.161 180.050 186.311 1.00 49.14  ?  303 ASP   B O    1 
ATOM   8355  C CB   . ASP   B 2 325 ? 137.164 181.646 185.804 1.00 48.07  ?  303 ASP   B CB   1 
ATOM   8356  C CG   . ASP   B 2 325 ? 135.972 182.139 186.595 1.00 51.63  ?  303 ASP   B CG   1 
ATOM   8357  O OD1  . ASP   B 2 325 ? 135.013 181.360 186.775 1.00 51.58  ?  303 ASP   B OD1  1 
ATOM   8358  O OD2  . ASP   B 2 325 ? 135.993 183.308 187.034 1.00 51.23  -1 303 ASP   B OD2  1 
ATOM   8359  H H    . ASP   B 2 325 ? 138.057 181.302 188.088 1.00 48.15  ?  303 ASP   B H    1 
ATOM   8360  H HA   . ASP   B 2 325 ? 137.153 179.637 186.201 1.00 48.00  ?  303 ASP   B HA   1 
ATOM   8361  H HB2  . ASP   B 2 325 ? 137.838 182.344 185.810 1.00 48.61  ?  303 ASP   B HB2  1 
ATOM   8362  H HB3  . ASP   B 2 325 ? 136.871 181.475 184.895 1.00 47.93  ?  303 ASP   B HB3  1 
ATOM   8363  N N    . ARG   B 2 326 ? 139.011 179.777 184.399 1.00 45.45  ?  304 ARG   B N    1 
ATOM   8364  C CA   . ARG   B 2 326 ? 140.175 179.546 183.557 1.00 44.79  ?  304 ARG   B CA   1 
ATOM   8365  C C    . ARG   B 2 326 ? 140.382 180.761 182.665 1.00 48.58  ?  304 ARG   B C    1 
ATOM   8366  O O    . ARG   B 2 326 ? 139.437 181.232 182.025 1.00 47.24  ?  304 ARG   B O    1 
ATOM   8367  C CB   . ARG   B 2 326 ? 139.999 178.285 182.712 1.00 46.23  ?  304 ARG   B CB   1 
ATOM   8368  C CG   . ARG   B 2 326 ? 141.249 177.435 182.607 1.00 45.69  ?  304 ARG   B CG   1 
ATOM   8369  C CD   . ARG   B 2 326 ? 141.185 176.508 181.408 1.00 49.32  ?  304 ARG   B CD   1 
ATOM   8370  N NE   . ARG   B 2 326 ? 140.250 175.409 181.617 1.00 50.63  ?  304 ARG   B NE   1 
ATOM   8371  C CZ   . ARG   B 2 326 ? 140.262 174.270 180.936 1.00 50.52  ?  304 ARG   B CZ   1 
ATOM   8372  N NH1  . ARG   B 2 326 ? 141.150 174.043 179.982 1.00 49.54  1  304 ARG   B NH1  1 
ATOM   8373  N NH2  . ARG   B 2 326 ? 139.363 173.334 181.222 1.00 45.22  ?  304 ARG   B NH2  1 
ATOM   8374  H H    . ARG   B 2 326 ? 138.267 179.718 183.972 1.00 46.86  ?  304 ARG   B H    1 
ATOM   8375  H HA   . ARG   B 2 326 ? 140.962 179.435 184.113 1.00 45.36  ?  304 ARG   B HA   1 
ATOM   8376  H HB2  . ARG   B 2 326 ? 139.303 177.739 183.109 1.00 46.18  ?  304 ARG   B HB2  1 
ATOM   8377  H HB3  . ARG   B 2 326 ? 139.739 178.545 181.814 1.00 46.93  ?  304 ARG   B HB3  1 
ATOM   8378  H HG2  . ARG   B 2 326 ? 142.022 178.012 182.504 1.00 45.65  ?  304 ARG   B HG2  1 
ATOM   8379  H HG3  . ARG   B 2 326 ? 141.337 176.893 183.406 1.00 45.71  ?  304 ARG   B HG3  1 
ATOM   8380  H HD2  . ARG   B 2 326 ? 140.893 177.010 180.631 1.00 46.67  ?  304 ARG   B HD2  1 
ATOM   8381  H HD3  . ARG   B 2 326 ? 142.066 176.134 181.251 1.00 46.75  ?  304 ARG   B HD3  1 
ATOM   8382  H HE   . ARG   B 2 326 ? 139.629 175.518 182.201 1.00 46.56  ?  304 ARG   B HE   1 
ATOM   8383  H HH11 . ARG   B 2 326 ? 141.738 174.640 179.787 1.00 46.41  ?  304 ARG   B HH11 1 
ATOM   8384  H HH12 . ARG   B 2 326 ? 141.138 173.297 179.554 1.00 46.71  ?  304 ARG   B HH12 1 
ATOM   8385  H HH21 . ARG   B 2 326 ? 138.782 173.472 181.841 1.00 46.76  ?  304 ARG   B HH21 1 
ATOM   8386  H HH22 . ARG   B 2 326 ? 139.361 172.592 180.788 1.00 46.76  ?  304 ARG   B HH22 1 
ATOM   8387  N N    . ALA   B 2 327 ? 141.616 181.264 182.624 1.00 51.86  ?  305 ALA   B N    1 
ATOM   8388  C CA   . ALA   B 2 327 ? 141.924 182.512 181.940 1.00 48.29  ?  305 ALA   B CA   1 
ATOM   8389  C C    . ALA   B 2 327 ? 142.832 182.352 180.733 1.00 49.76  ?  305 ALA   B C    1 
ATOM   8390  O O    . ALA   B 2 327 ? 142.760 183.174 179.818 1.00 51.43  ?  305 ALA   B O    1 
ATOM   8391  C CB   . ALA   B 2 327 ? 142.577 183.499 182.915 1.00 48.37  ?  305 ALA   B CB   1 
ATOM   8392  H H    . ALA   B 2 327 ? 142.299 180.893 182.992 1.00 48.86  ?  305 ALA   B H    1 
ATOM   8393  H HA   . ALA   B 2 327 ? 141.095 182.911 181.632 1.00 49.47  ?  305 ALA   B HA   1 
ATOM   8394  H HB1  . ALA   B 2 327 ? 142.764 184.327 182.445 1.00 49.40  ?  305 ALA   B HB1  1 
ATOM   8395  H HB2  . ALA   B 2 327 ? 143.402 183.114 183.249 1.00 48.31  ?  305 ALA   B HB2  1 
ATOM   8396  H HB3  . ALA   B 2 327 ? 141.967 183.666 183.650 1.00 48.97  ?  305 ALA   B HB3  1 
ATOM   8397  N N    . GLY   B 2 328 ? 143.677 181.330 180.698 1.00 46.45  ?  306 GLY   B N    1 
ATOM   8398  C CA   . GLY   B 2 328 ? 144.597 181.177 179.595 1.00 43.30  ?  306 GLY   B CA   1 
ATOM   8399  C C    . GLY   B 2 328 ? 145.197 179.791 179.546 1.00 39.02  ?  306 GLY   B C    1 
ATOM   8400  O O    . GLY   B 2 328 ? 144.766 178.879 180.253 1.00 37.88  ?  306 GLY   B O    1 
ATOM   8401  H H    . GLY   B 2 328 ? 143.734 180.717 181.299 1.00 43.41  ?  306 GLY   B H    1 
ATOM   8402  H HA2  . GLY   B 2 328 ? 144.132 181.342 178.760 1.00 43.17  ?  306 GLY   B HA2  1 
ATOM   8403  H HA3  . GLY   B 2 328 ? 145.317 181.822 179.681 1.00 43.12  ?  306 GLY   B HA3  1 
ATOM   8404  N N    . VAL   B 2 329 ? 146.206 179.646 178.688 1.00 36.91  ?  307 VAL   B N    1 
ATOM   8405  C CA   . VAL   B 2 329 ? 146.872 178.369 178.461 1.00 32.60  ?  307 VAL   B CA   1 
ATOM   8406  C C    . VAL   B 2 329 ? 148.281 178.653 177.966 1.00 36.63  ?  307 VAL   B C    1 
ATOM   8407  O O    . VAL   B 2 329 ? 148.540 179.680 177.335 1.00 42.87  ?  307 VAL   B O    1 
ATOM   8408  C CB   . VAL   B 2 329 ? 146.092 177.495 177.448 1.00 31.69  ?  307 VAL   B CB   1 
ATOM   8409  C CG1  . VAL   B 2 329 ? 146.964 176.374 176.909 1.00 31.81  ?  307 VAL   B CG1  1 
ATOM   8410  C CG2  . VAL   B 2 329 ? 144.833 176.931 178.082 1.00 38.17  ?  307 VAL   B CG2  1 
ATOM   8411  H H    . VAL   B 2 329 ? 146.529 180.289 178.216 1.00 36.87  ?  307 VAL   B H    1 
ATOM   8412  H HA   . VAL   B 2 329 ? 146.934 177.885 179.300 1.00 35.59  ?  307 VAL   B HA   1 
ATOM   8413  H HB   . VAL   B 2 329 ? 145.824 178.049 176.698 1.00 35.60  ?  307 VAL   B HB   1 
ATOM   8414  H HG11 . VAL   B 2 329 ? 147.602 176.739 176.277 1.00 35.44  ?  307 VAL   B HG11 1 
ATOM   8415  H HG12 . VAL   B 2 329 ? 146.399 175.723 176.464 1.00 35.38  ?  307 VAL   B HG12 1 
ATOM   8416  H HG13 . VAL   B 2 329 ? 147.430 175.952 177.648 1.00 34.89  ?  307 VAL   B HG13 1 
ATOM   8417  H HG21 . VAL   B 2 329 ? 144.466 176.246 177.502 1.00 36.28  ?  307 VAL   B HG21 1 
ATOM   8418  H HG22 . VAL   B 2 329 ? 145.059 176.548 178.944 1.00 36.60  ?  307 VAL   B HG22 1 
ATOM   8419  H HG23 . VAL   B 2 329 ? 144.189 177.647 178.196 1.00 36.35  ?  307 VAL   B HG23 1 
ATOM   8420  N N    . LEU   B 2 330 ? 149.200 177.739 178.264 1.00 31.24  ?  308 LEU   B N    1 
ATOM   8421  C CA   . LEU   B 2 330 ? 150.565 177.778 177.744 1.00 26.77  ?  308 LEU   B CA   1 
ATOM   8422  C C    . LEU   B 2 330 ? 150.742 176.528 176.888 1.00 27.92  ?  308 LEU   B C    1 
ATOM   8423  O O    . LEU   B 2 330 ? 151.253 175.510 177.359 1.00 34.20  ?  308 LEU   B O    1 
ATOM   8424  C CB   . LEU   B 2 330 ? 151.593 177.832 178.870 1.00 31.52  ?  308 LEU   B CB   1 
ATOM   8425  C CG   . LEU   B 2 330 ? 151.738 179.134 179.660 1.00 31.56  ?  308 LEU   B CG   1 
ATOM   8426  C CD1  . LEU   B 2 330 ? 150.531 179.383 180.539 1.00 33.28  ?  308 LEU   B CD1  1 
ATOM   8427  C CD2  . LEU   B 2 330 ? 152.994 179.084 180.503 1.00 32.40  ?  308 LEU   B CD2  1 
ATOM   8428  H H    . LEU   B 2 330 ? 149.052 177.068 178.781 1.00 32.64  ?  308 LEU   B H    1 
ATOM   8429  H HA   . LEU   B 2 330 ? 150.681 178.559 177.181 1.00 31.36  ?  308 LEU   B HA   1 
ATOM   8430  H HB2  . LEU   B 2 330 ? 151.372 177.137 179.509 1.00 32.75  ?  308 LEU   B HB2  1 
ATOM   8431  H HB3  . LEU   B 2 330 ? 152.462 177.640 178.485 1.00 31.86  ?  308 LEU   B HB3  1 
ATOM   8432  H HG   . LEU   B 2 330 ? 151.819 179.876 179.041 1.00 31.44  ?  308 LEU   B HG   1 
ATOM   8433  H HD11 . LEU   B 2 330 ? 149.784 179.656 179.983 1.00 33.13  ?  308 LEU   B HD11 1 
ATOM   8434  H HD12 . LEU   B 2 330 ? 150.744 180.085 181.173 1.00 32.31  ?  308 LEU   B HD12 1 
ATOM   8435  H HD13 . LEU   B 2 330 ? 150.312 178.566 181.014 1.00 32.37  ?  308 LEU   B HD13 1 
ATOM   8436  H HD21 . LEU   B 2 330 ? 152.908 178.369 181.153 1.00 32.12  ?  308 LEU   B HD21 1 
ATOM   8437  H HD22 . LEU   B 2 330 ? 153.756 178.917 179.926 1.00 31.98  ?  308 LEU   B HD22 1 
ATOM   8438  H HD23 . LEU   B 2 330 ? 153.102 179.933 180.959 1.00 32.64  ?  308 LEU   B HD23 1 
ATOM   8439  N N    . ALA   B 2 331 ? 150.333 176.614 175.624 1.00 32.41  ?  309 ALA   B N    1 
ATOM   8440  C CA   . ALA   B 2 331 ? 150.330 175.467 174.715 1.00 31.54  ?  309 ALA   B CA   1 
ATOM   8441  C C    . ALA   B 2 331 ? 151.494 175.622 173.744 1.00 31.74  ?  309 ALA   B C    1 
ATOM   8442  O O    . ALA   B 2 331 ? 151.351 176.183 172.658 1.00 36.05  ?  309 ALA   B O    1 
ATOM   8443  C CB   . ALA   B 2 331 ? 148.997 175.365 173.984 1.00 29.61  ?  309 ALA   B CB   1 
ATOM   8444  H H    . ALA   B 2 331 ? 150.047 177.340 175.262 1.00 32.02  ?  309 ALA   B H    1 
ATOM   8445  H HA   . ALA   B 2 331 ? 150.461 174.651 175.223 1.00 32.49  ?  309 ALA   B HA   1 
ATOM   8446  H HB1  . ALA   B 2 331 ? 149.025 174.605 173.382 1.00 31.82  ?  309 ALA   B HB1  1 
ATOM   8447  H HB2  . ALA   B 2 331 ? 148.288 175.246 174.635 1.00 31.82  ?  309 ALA   B HB2  1 
ATOM   8448  H HB3  . ALA   B 2 331 ? 148.851 176.181 173.480 1.00 32.06  ?  309 ALA   B HB3  1 
ATOM   8449  N N    . GLY   B 2 332 ? 152.659 175.119 174.142 1.00 29.26  ?  310 GLY   B N    1 
ATOM   8450  C CA   . GLY   B 2 332 ? 153.834 175.196 173.297 1.00 29.70  ?  310 GLY   B CA   1 
ATOM   8451  C C    . GLY   B 2 332 ? 154.742 173.988 173.390 1.00 30.27  ?  310 GLY   B C    1 
ATOM   8452  O O    . GLY   B 2 332 ? 155.835 173.988 172.819 1.00 26.63  ?  310 GLY   B O    1 
ATOM   8453  H H    . GLY   B 2 332 ? 152.790 174.731 174.898 1.00 30.02  ?  310 GLY   B H    1 
ATOM   8454  H HA2  . GLY   B 2 332 ? 153.557 175.291 172.372 1.00 29.63  ?  310 GLY   B HA2  1 
ATOM   8455  H HA3  . GLY   B 2 332 ? 154.349 175.981 173.541 1.00 29.23  ?  310 GLY   B HA3  1 
ATOM   8456  N N    . HIS   B 2 333 ? 154.304 172.952 174.097 1.00 31.00  ?  311 HIS   B N    1 
ATOM   8457  C CA   . HIS   B 2 333 ? 155.091 171.746 174.298 1.00 30.40  ?  311 HIS   B CA   1 
ATOM   8458  C C    . HIS   B 2 333 ? 154.411 170.569 173.613 1.00 33.77  ?  311 HIS   B C    1 
ATOM   8459  O O    . HIS   B 2 333 ? 153.192 170.562 173.418 1.00 42.47  ?  311 HIS   B O    1 
ATOM   8460  C CB   . HIS   B 2 333 ? 155.268 171.443 175.790 1.00 30.49  ?  311 HIS   B CB   1 
ATOM   8461  C CG   . HIS   B 2 333 ? 156.411 172.172 176.427 1.00 28.59  ?  311 HIS   B CG   1 
ATOM   8462  N ND1  . HIS   B 2 333 ? 157.718 172.005 176.024 1.00 28.85  ?  311 HIS   B ND1  1 
ATOM   8463  C CD2  . HIS   B 2 333 ? 156.442 173.064 177.444 1.00 24.53  ?  311 HIS   B CD2  1 
ATOM   8464  C CE1  . HIS   B 2 333 ? 158.504 172.767 176.763 1.00 23.55  ?  311 HIS   B CE1  1 
ATOM   8465  N NE2  . HIS   B 2 333 ? 157.755 173.418 177.633 1.00 21.30  ?  311 HIS   B NE2  1 
ATOM   8466  H H    . HIS   B 2 333 ? 153.534 172.923 174.479 1.00 29.93  ?  311 HIS   B H    1 
ATOM   8467  H HA   . HIS   B 2 333 ? 155.970 171.861 173.905 1.00 29.66  ?  311 HIS   B HA   1 
ATOM   8468  H HB2  . HIS   B 2 333 ? 154.458 171.697 176.259 1.00 30.20  ?  311 HIS   B HB2  1 
ATOM   8469  H HB3  . HIS   B 2 333 ? 155.427 170.492 175.898 1.00 29.57  ?  311 HIS   B HB3  1 
ATOM   8470  H HD1  . HIS   B 2 333 ? 157.981 171.486 175.391 1.00 28.85  ?  311 HIS   B HD1  1 
ATOM   8471  H HD2  . HIS   B 2 333 ? 155.711 173.378 177.925 1.00 28.59  ?  311 HIS   B HD2  1 
ATOM   8472  H HE1  . HIS   B 2 333 ? 159.428 172.832 176.684 1.00 28.47  ?  311 HIS   B HE1  1 
ATOM   8473  H HE2  . HIS   B 2 333 ? 158.043 173.975 178.221 1.00 28.78  ?  311 HIS   B HE2  1 
ATOM   8474  N N    . ASP   B 2 334 ? 155.215 169.571 173.247 1.00 36.99  ?  312 ASP   B N    1 
ATOM   8475  C CA   . ASP   B 2 334 ? 154.723 168.388 172.551 1.00 40.71  ?  312 ASP   B CA   1 
ATOM   8476  C C    . ASP   B 2 334 ? 154.925 167.117 173.369 1.00 39.36  ?  312 ASP   B C    1 
ATOM   8477  O O    . ASP   B 2 334 ? 154.859 166.013 172.821 1.00 37.29  ?  312 ASP   B O    1 
ATOM   8478  C CB   . ASP   B 2 334 ? 155.401 168.260 171.185 1.00 45.55  ?  312 ASP   B CB   1 
ATOM   8479  C CG   . ASP   B 2 334 ? 154.787 169.177 170.146 1.00 49.34  ?  312 ASP   B CG   1 
ATOM   8480  O OD1  . ASP   B 2 334 ? 153.570 169.059 169.895 1.00 48.24  ?  312 ASP   B OD1  1 
ATOM   8481  O OD2  . ASP   B 2 334 ? 155.518 170.020 169.584 1.00 46.62  -1 312 ASP   B OD2  1 
ATOM   8482  H H    . ASP   B 2 334 ? 156.062 169.558 173.393 1.00 39.60  ?  312 ASP   B H    1 
ATOM   8483  H HA   . ASP   B 2 334 ? 153.771 168.487 172.396 1.00 40.24  ?  312 ASP   B HA   1 
ATOM   8484  H HB2  . ASP   B 2 334 ? 156.339 168.491 171.274 1.00 41.89  ?  312 ASP   B HB2  1 
ATOM   8485  H HB3  . ASP   B 2 334 ? 155.312 167.348 170.868 1.00 41.16  ?  312 ASP   B HB3  1 
ATOM   8486  N N    . ASN   B 2 335 ? 155.171 167.249 174.669 1.00 35.08  ?  313 ASN   B N    1 
ATOM   8487  C CA   . ASN   B 2 335 ? 155.254 166.101 175.560 1.00 33.47  ?  313 ASN   B CA   1 
ATOM   8488  C C    . ASN   B 2 335 ? 154.918 166.569 176.972 1.00 34.68  ?  313 ASN   B C    1 
ATOM   8489  O O    . ASN   B 2 335 ? 154.539 167.723 177.189 1.00 29.17  ?  313 ASN   B O    1 
ATOM   8490  C CB   . ASN   B 2 335 ? 156.636 165.440 175.480 1.00 31.26  ?  313 ASN   B CB   1 
ATOM   8491  C CG   . ASN   B 2 335 ? 156.566 163.932 175.615 1.00 30.57  ?  313 ASN   B CG   1 
ATOM   8492  O OD1  . ASN   B 2 335 ? 155.616 163.393 176.176 1.00 25.67  ?  313 ASN   B OD1  1 
ATOM   8493  N ND2  . ASN   B 2 335 ? 157.574 163.243 175.100 1.00 33.44  ?  313 ASN   B ND2  1 
ATOM   8494  H H    . ASN   B 2 335 ? 155.294 168.003 175.063 1.00 32.99  ?  313 ASN   B H    1 
ATOM   8495  H HA   . ASN   B 2 335 ? 154.590 165.445 175.294 1.00 32.82  ?  313 ASN   B HA   1 
ATOM   8496  H HB2  . ASN   B 2 335 ? 157.035 165.645 174.620 1.00 32.00  ?  313 ASN   B HB2  1 
ATOM   8497  H HB3  . ASN   B 2 335 ? 157.194 165.781 176.197 1.00 31.67  ?  313 ASN   B HB3  1 
ATOM   8498  H HD21 . ASN   B 2 335 ? 158.223 163.654 174.714 1.00 32.60  ?  313 ASN   B HD21 1 
ATOM   8499  H HD22 . ASN   B 2 335 ? 157.579 162.385 175.152 1.00 31.76  ?  313 ASN   B HD22 1 
ATOM   8500  N N    . ARG   B 2 336 ? 155.051 165.657 177.932 1.00 34.56  ?  314 ARG   B N    1 
ATOM   8501  C CA   . ARG   B 2 336 ? 154.657 165.933 179.307 1.00 28.39  ?  314 ARG   B CA   1 
ATOM   8502  C C    . ARG   B 2 336 ? 155.407 167.137 179.860 1.00 31.23  ?  314 ARG   B C    1 
ATOM   8503  O O    . ARG   B 2 336 ? 156.629 167.237 179.730 1.00 28.59  ?  314 ARG   B O    1 
ATOM   8504  C CB   . ARG   B 2 336 ? 154.935 164.707 180.175 1.00 25.42  ?  314 ARG   B CB   1 
ATOM   8505  C CG   . ARG   B 2 336 ? 153.846 164.371 181.162 1.00 24.48  ?  314 ARG   B CG   1 
ATOM   8506  C CD   . ARG   B 2 336 ? 154.253 163.200 182.027 1.00 25.59  ?  314 ARG   B CD   1 
ATOM   8507  N NE   . ARG   B 2 336 ? 155.003 163.626 183.201 1.00 29.47  ?  314 ARG   B NE   1 
ATOM   8508  C CZ   . ARG   B 2 336 ? 155.192 162.883 184.283 1.00 32.81  ?  314 ARG   B CZ   1 
ATOM   8509  N NH1  . ARG   B 2 336 ? 154.700 161.658 184.376 1.00 27.96  1  314 ARG   B NH1  1 
ATOM   8510  N NH2  . ARG   B 2 336 ? 155.893 163.382 185.298 1.00 28.12  ?  314 ARG   B NH2  1 
ATOM   8511  H H    . ARG   B 2 336 ? 155.368 164.867 177.808 1.00 30.36  ?  314 ARG   B H    1 
ATOM   8512  H HA   . ARG   B 2 336 ? 153.706 166.123 179.339 1.00 28.92  ?  314 ARG   B HA   1 
ATOM   8513  H HB2  . ARG   B 2 336 ? 155.052 163.936 179.598 1.00 29.51  ?  314 ARG   B HB2  1 
ATOM   8514  H HB3  . ARG   B 2 336 ? 155.749 164.863 180.679 1.00 29.10  ?  314 ARG   B HB3  1 
ATOM   8515  H HG2  . ARG   B 2 336 ? 153.684 165.136 181.736 1.00 28.54  ?  314 ARG   B HG2  1 
ATOM   8516  H HG3  . ARG   B 2 336 ? 153.038 164.132 180.682 1.00 29.49  ?  314 ARG   B HG3  1 
ATOM   8517  H HD2  . ARG   B 2 336 ? 153.458 162.733 182.327 1.00 29.14  ?  314 ARG   B HD2  1 
ATOM   8518  H HD3  . ARG   B 2 336 ? 154.816 162.603 181.510 1.00 28.68  ?  314 ARG   B HD3  1 
ATOM   8519  H HE   . ARG   B 2 336 ? 155.346 164.415 183.192 1.00 29.03  ?  314 ARG   B HE   1 
ATOM   8520  H HH11 . ARG   B 2 336 ? 154.245 161.324 183.727 1.00 28.74  ?  314 ARG   B HH11 1 
ATOM   8521  H HH12 . ARG   B 2 336 ? 154.836 161.195 185.088 1.00 28.82  ?  314 ARG   B HH12 1 
ATOM   8522  H HH21 . ARG   B 2 336 ? 156.217 164.177 185.247 1.00 28.78  ?  314 ARG   B HH21 1 
ATOM   8523  H HH22 . ARG   B 2 336 ? 156.022 162.909 186.004 1.00 28.82  ?  314 ARG   B HH22 1 
ATOM   8524  N N    . VAL   B 2 337 ? 154.670 168.047 180.488 1.00 30.39  ?  315 VAL   B N    1 
ATOM   8525  C CA   . VAL   B 2 337 ? 155.262 169.160 181.221 1.00 28.08  ?  315 VAL   B CA   1 
ATOM   8526  C C    . VAL   B 2 337 ? 155.575 168.668 182.627 1.00 31.76  ?  315 VAL   B C    1 
ATOM   8527  O O    . VAL   B 2 337 ? 154.668 168.300 183.380 1.00 33.03  ?  315 VAL   B O    1 
ATOM   8528  C CB   . VAL   B 2 337 ? 154.320 170.371 181.257 1.00 23.47  ?  315 VAL   B CB   1 
ATOM   8529  C CG1  . VAL   B 2 337 ? 154.925 171.489 182.085 1.00 19.16  ?  315 VAL   B CG1  1 
ATOM   8530  C CG2  . VAL   B 2 337 ? 154.017 170.850 179.850 1.00 28.07  ?  315 VAL   B CG2  1 
ATOM   8531  H H    . VAL   B 2 337 ? 153.810 168.042 180.504 1.00 28.83  ?  315 VAL   B H    1 
ATOM   8532  H HA   . VAL   B 2 337 ? 156.092 169.426 180.795 1.00 27.39  ?  315 VAL   B HA   1 
ATOM   8533  H HB   . VAL   B 2 337 ? 153.483 170.110 181.672 1.00 28.51  ?  315 VAL   B HB   1 
ATOM   8534  H HG11 . VAL   B 2 337 ? 154.918 171.234 183.021 1.00 27.09  ?  315 VAL   B HG11 1 
ATOM   8535  H HG12 . VAL   B 2 337 ? 154.398 172.294 181.961 1.00 27.96  ?  315 VAL   B HG12 1 
ATOM   8536  H HG13 . VAL   B 2 337 ? 155.836 171.643 181.790 1.00 26.67  ?  315 VAL   B HG13 1 
ATOM   8537  H HG21 . VAL   B 2 337 ? 154.504 170.300 179.217 1.00 28.42  ?  315 VAL   B HG21 1 
ATOM   8538  H HG22 . VAL   B 2 337 ? 153.063 170.773 179.690 1.00 28.98  ?  315 VAL   B HG22 1 
ATOM   8539  H HG23 . VAL   B 2 337 ? 154.293 171.776 179.764 1.00 28.60  ?  315 VAL   B HG23 1 
ATOM   8540  N N    . SER   B 2 338 ? 156.858 168.661 182.983 1.00 28.33  ?  316 SER   B N    1 
ATOM   8541  C CA   . SER   B 2 338 ? 157.294 168.086 184.246 1.00 20.43  ?  316 SER   B CA   1 
ATOM   8542  C C    . SER   B 2 338 ? 157.658 169.122 185.301 1.00 26.96  ?  316 SER   B C    1 
ATOM   8543  O O    . SER   B 2 338 ? 157.738 168.766 186.481 1.00 24.39  ?  316 SER   B O    1 
ATOM   8544  C CB   . SER   B 2 338 ? 158.502 167.171 184.019 1.00 23.27  ?  316 SER   B CB   1 
ATOM   8545  O OG   . SER   B 2 338 ? 159.334 167.664 182.987 1.00 25.31  ?  316 SER   B OG   1 
ATOM   8546  H H    . SER   B 2 338 ? 157.496 168.985 182.507 1.00 27.25  ?  316 SER   B H    1 
ATOM   8547  H HA   . SER   B 2 338 ? 156.577 167.541 184.606 1.00 25.39  ?  316 SER   B HA   1 
ATOM   8548  H HB2  . SER   B 2 338 ? 159.016 167.120 184.840 1.00 25.81  ?  316 SER   B HB2  1 
ATOM   8549  H HB3  . SER   B 2 338 ? 158.185 166.288 183.772 1.00 25.71  ?  316 SER   B HB3  1 
ATOM   8550  H HG   . SER   B 2 338 ? 160.017 167.181 182.913 1.00 25.09  ?  316 SER   B HG   1 
ATOM   8551  N N    . CYS   B 2 339 ? 157.879 170.379 184.922 1.00 25.70  ?  317 CYS   B N    1 
ATOM   8552  C CA   . CYS   B 2 339 ? 158.340 171.376 185.876 1.00 18.08  ?  317 CYS   B CA   1 
ATOM   8553  C C    . CYS   B 2 339 ? 157.835 172.756 185.478 1.00 23.79  ?  317 CYS   B C    1 
ATOM   8554  O O    . CYS   B 2 339 ? 157.441 172.996 184.336 1.00 21.48  ?  317 CYS   B O    1 
ATOM   8555  C CB   . CYS   B 2 339 ? 159.869 171.377 185.991 1.00 23.56  ?  317 CYS   B CB   1 
ATOM   8556  S SG   . CYS   B 2 339 ? 160.750 171.057 184.450 1.00 38.80  ?  317 CYS   B SG   1 
ATOM   8557  H H    . CYS   B 2 339 ? 157.770 170.676 184.122 1.00 26.11  ?  317 CYS   B H    1 
ATOM   8558  H HA   . CYS   B 2 339 ? 157.979 171.167 186.752 1.00 24.42  ?  317 CYS   B HA   1 
ATOM   8559  H HB2  . CYS   B 2 339 ? 160.151 172.245 186.318 1.00 25.00  ?  317 CYS   B HB2  1 
ATOM   8560  H HB3  . CYS   B 2 339 ? 160.130 170.690 186.625 1.00 24.87  ?  317 CYS   B HB3  1 
ATOM   8561  H HG   . CYS   B 2 339 ? 161.922 170.948 184.686 1.00 24.30  ?  317 CYS   B HG   1 
ATOM   8562  N N    . LEU   B 2 340 ? 157.855 173.659 186.456 1.00 27.29  ?  318 LEU   B N    1 
ATOM   8563  C CA   . LEU   B 2 340 ? 157.317 175.003 186.322 1.00 20.16  ?  318 LEU   B CA   1 
ATOM   8564  C C    . LEU   B 2 340 ? 158.162 175.938 187.174 1.00 24.23  ?  318 LEU   B C    1 
ATOM   8565  O O    . LEU   B 2 340 ? 158.908 175.499 188.052 1.00 36.70  ?  318 LEU   B O    1 
ATOM   8566  C CB   . LEU   B 2 340 ? 155.849 175.061 186.762 1.00 26.81  ?  318 LEU   B CB   1 
ATOM   8567  C CG   . LEU   B 2 340 ? 154.858 175.846 185.906 1.00 25.13  ?  318 LEU   B CG   1 
ATOM   8568  C CD1  . LEU   B 2 340 ? 154.656 175.186 184.563 1.00 29.88  ?  318 LEU   B CD1  1 
ATOM   8569  C CD2  . LEU   B 2 340 ? 153.540 175.966 186.632 1.00 24.06  ?  318 LEU   B CD2  1 
ATOM   8570  H H    . LEU   B 2 340 ? 158.190 173.506 187.233 1.00 27.10  ?  318 LEU   B H    1 
ATOM   8571  H HA   . LEU   B 2 340 ? 157.378 175.289 185.397 1.00 24.52  ?  318 LEU   B HA   1 
ATOM   8572  H HB2  . LEU   B 2 340 ? 155.519 174.150 186.807 1.00 27.28  ?  318 LEU   B HB2  1 
ATOM   8573  H HB3  . LEU   B 2 340 ? 155.822 175.449 187.651 1.00 26.56  ?  318 LEU   B HB3  1 
ATOM   8574  H HG   . LEU   B 2 340 ? 155.203 176.740 185.756 1.00 27.01  ?  318 LEU   B HG   1 
ATOM   8575  H HD11 . LEU   B 2 340 ? 155.520 175.051 184.143 1.00 27.39  ?  318 LEU   B HD11 1 
ATOM   8576  H HD12 . LEU   B 2 340 ? 154.105 175.761 184.009 1.00 26.74  ?  318 LEU   B HD12 1 
ATOM   8577  H HD13 . LEU   B 2 340 ? 154.216 174.332 184.695 1.00 27.50  ?  318 LEU   B HD13 1 
ATOM   8578  H HD21 . LEU   B 2 340 ? 152.922 176.474 186.083 1.00 27.55  ?  318 LEU   B HD21 1 
ATOM   8579  H HD22 . LEU   B 2 340 ? 153.186 175.077 186.791 1.00 26.87  ?  318 LEU   B HD22 1 
ATOM   8580  H HD23 . LEU   B 2 340 ? 153.684 176.420 187.477 1.00 26.56  ?  318 LEU   B HD23 1 
ATOM   8581  N N    . GLY   B 2 341 ? 158.043 177.234 186.914 1.00 22.16  ?  319 GLY   B N    1 
ATOM   8582  C CA   . GLY   B 2 341 ? 158.782 178.205 187.696 1.00 19.85  ?  319 GLY   B CA   1 
ATOM   8583  C C    . GLY   B 2 341 ? 158.467 179.644 187.353 1.00 21.82  ?  319 GLY   B C    1 
ATOM   8584  O O    . GLY   B 2 341 ? 158.391 180.007 186.178 1.00 24.75  ?  319 GLY   B O    1 
ATOM   8585  H H    . GLY   B 2 341 ? 157.547 177.571 186.297 1.00 25.80  ?  319 GLY   B H    1 
ATOM   8586  H HA2  . GLY   B 2 341 ? 158.586 178.069 188.636 1.00 24.57  ?  319 GLY   B HA2  1 
ATOM   8587  H HA3  . GLY   B 2 341 ? 159.732 178.064 187.561 1.00 23.98  ?  319 GLY   B HA3  1 
ATOM   8588  N N    . VAL   B 2 342 ? 158.282 180.474 188.376 1.00 27.97  ?  320 VAL   B N    1 
ATOM   8589  C CA   . VAL   B 2 342 ? 158.093 181.910 188.219 1.00 29.81  ?  320 VAL   B CA   1 
ATOM   8590  C C    . VAL   B 2 342 ? 159.288 182.612 188.846 1.00 28.24  ?  320 VAL   B C    1 
ATOM   8591  O O    . VAL   B 2 342 ? 159.834 182.146 189.852 1.00 28.97  ?  320 VAL   B O    1 
ATOM   8592  C CB   . VAL   B 2 342 ? 156.772 182.385 188.857 1.00 31.04  ?  320 VAL   B CB   1 
ATOM   8593  C CG1  . VAL   B 2 342 ? 156.604 183.889 188.700 1.00 25.56  ?  320 VAL   B CG1  1 
ATOM   8594  C CG2  . VAL   B 2 342 ? 155.594 181.656 188.240 1.00 28.23  ?  320 VAL   B CG2  1 
ATOM   8595  H H    . VAL   B 2 342 ? 158.261 180.217 189.196 1.00 29.36  ?  320 VAL   B H    1 
ATOM   8596  H HA   . VAL   B 2 342 ? 158.071 182.133 187.275 1.00 29.22  ?  320 VAL   B HA   1 
ATOM   8597  H HB   . VAL   B 2 342 ? 156.788 182.181 189.805 1.00 29.82  ?  320 VAL   B HB   1 
ATOM   8598  H HG11 . VAL   B 2 342 ? 157.316 184.343 189.177 1.00 29.13  ?  320 VAL   B HG11 1 
ATOM   8599  H HG12 . VAL   B 2 342 ? 156.639 184.114 187.757 1.00 28.85  ?  320 VAL   B HG12 1 
ATOM   8600  H HG13 . VAL   B 2 342 ? 155.747 184.149 189.072 1.00 29.05  ?  320 VAL   B HG13 1 
ATOM   8601  H HG21 . VAL   B 2 342 ? 155.913 181.091 187.519 1.00 28.98  ?  320 VAL   B HG21 1 
ATOM   8602  H HG22 . VAL   B 2 342 ? 155.167 181.114 188.921 1.00 29.73  ?  320 VAL   B HG22 1 
ATOM   8603  H HG23 . VAL   B 2 342 ? 154.965 182.309 187.894 1.00 29.58  ?  320 VAL   B HG23 1 
ATOM   8604  N N    . THR   B 2 343 ? 159.702 183.723 188.243 1.00 27.02  ?  321 THR   B N    1 
ATOM   8605  C CA   . THR   B 2 343 ? 160.853 184.463 188.736 1.00 29.73  ?  321 THR   B CA   1 
ATOM   8606  C C    . THR   B 2 343 ? 160.514 185.201 190.029 1.00 34.99  ?  321 THR   B C    1 
ATOM   8607  O O    . THR   B 2 343 ? 159.350 185.442 190.357 1.00 35.97  ?  321 THR   B O    1 
ATOM   8608  C CB   . THR   B 2 343 ? 161.339 185.463 187.690 1.00 31.77  ?  321 THR   B CB   1 
ATOM   8609  O OG1  . THR   B 2 343 ? 160.218 185.981 186.968 1.00 34.81  ?  321 THR   B OG1  1 
ATOM   8610  C CG2  . THR   B 2 343 ? 162.298 184.806 186.726 1.00 31.29  ?  321 THR   B CG2  1 
ATOM   8611  H H    . THR   B 2 343 ? 159.332 184.068 187.547 1.00 30.82  ?  321 THR   B H    1 
ATOM   8612  H HA   . THR   B 2 343 ? 161.575 183.842 188.922 1.00 30.67  ?  321 THR   B HA   1 
ATOM   8613  H HB   . THR   B 2 343 ? 161.801 186.192 188.132 1.00 32.33  ?  321 THR   B HB   1 
ATOM   8614  H HG1  . THR   B 2 343 ? 159.601 186.180 187.502 1.00 32.84  ?  321 THR   B HG1  1 
ATOM   8615  H HG21 . THR   B 2 343 ? 162.652 185.466 186.109 1.00 31.49  ?  321 THR   B HG21 1 
ATOM   8616  H HG22 . THR   B 2 343 ? 161.838 184.118 186.220 1.00 32.00  ?  321 THR   B HG22 1 
ATOM   8617  H HG23 . THR   B 2 343 ? 163.034 184.403 187.212 1.00 30.92  ?  321 THR   B HG23 1 
ATOM   8618  N N    . ASP   B 2 344 ? 161.562 185.568 190.766 1.00 36.77  ?  322 ASP   B N    1 
ATOM   8619  C CA   . ASP   B 2 344 ? 161.396 186.266 192.034 1.00 39.28  ?  322 ASP   B CA   1 
ATOM   8620  C C    . ASP   B 2 344 ? 160.950 187.712 191.868 1.00 43.43  ?  322 ASP   B C    1 
ATOM   8621  O O    . ASP   B 2 344 ? 160.897 188.433 192.869 1.00 43.10  ?  322 ASP   B O    1 
ATOM   8622  C CB   . ASP   B 2 344 ? 162.700 186.222 192.831 1.00 40.11  ?  322 ASP   B CB   1 
ATOM   8623  C CG   . ASP   B 2 344 ? 163.015 184.835 193.358 1.00 43.83  ?  322 ASP   B CG   1 
ATOM   8624  O OD1  . ASP   B 2 344 ? 163.159 183.904 192.538 1.00 43.04  ?  322 ASP   B OD1  1 
ATOM   8625  O OD2  . ASP   B 2 344 ? 163.122 184.678 194.591 1.00 36.12  -1 322 ASP   B OD2  1 
ATOM   8626  H H    . ASP   B 2 344 ? 162.382 185.424 190.550 1.00 38.06  ?  322 ASP   B H    1 
ATOM   8627  H HA   . ASP   B 2 344 ? 160.717 185.807 192.554 1.00 38.36  ?  322 ASP   B HA   1 
ATOM   8628  H HB2  . ASP   B 2 344 ? 163.431 186.498 192.257 1.00 39.00  ?  322 ASP   B HB2  1 
ATOM   8629  H HB3  . ASP   B 2 344 ? 162.629 186.821 193.590 1.00 38.42  ?  322 ASP   B HB3  1 
ATOM   8630  N N    . ASP   B 2 345 ? 160.641 188.160 190.648 1.00 42.05  ?  323 ASP   B N    1 
ATOM   8631  C CA   . ASP   B 2 345 ? 160.068 189.483 190.438 1.00 37.58  ?  323 ASP   B CA   1 
ATOM   8632  C C    . ASP   B 2 345 ? 158.918 189.466 189.437 1.00 41.11  ?  323 ASP   B C    1 
ATOM   8633  O O    . ASP   B 2 345 ? 158.495 190.534 188.984 1.00 46.77  ?  323 ASP   B O    1 
ATOM   8634  C CB   . ASP   B 2 345 ? 161.146 190.477 189.983 1.00 38.07  ?  323 ASP   B CB   1 
ATOM   8635  C CG   . ASP   B 2 345 ? 161.786 190.095 188.663 1.00 43.18  ?  323 ASP   B CG   1 
ATOM   8636  O OD1  . ASP   B 2 345 ? 161.069 189.628 187.757 1.00 40.45  ?  323 ASP   B OD1  1 
ATOM   8637  O OD2  . ASP   B 2 345 ? 163.014 190.273 188.527 1.00 43.40  -1 323 ASP   B OD2  1 
ATOM   8638  H H    . ASP   B 2 345 ? 160.758 187.714 189.922 1.00 39.63  ?  323 ASP   B H    1 
ATOM   8639  H HA   . ASP   B 2 345 ? 159.713 189.805 191.281 1.00 40.24  ?  323 ASP   B HA   1 
ATOM   8640  H HB2  . ASP   B 2 345 ? 160.744 191.354 189.879 1.00 40.57  ?  323 ASP   B HB2  1 
ATOM   8641  H HB3  . ASP   B 2 345 ? 161.845 190.511 190.654 1.00 40.29  ?  323 ASP   B HB3  1 
ATOM   8642  N N    . GLY   B 2 346 ? 158.404 188.291 189.081 1.00 39.52  ?  324 GLY   B N    1 
ATOM   8643  C CA   . GLY   B 2 346 ? 157.254 188.209 188.204 1.00 34.34  ?  324 GLY   B CA   1 
ATOM   8644  C C    . GLY   B 2 346 ? 157.531 188.548 186.761 1.00 36.46  ?  324 GLY   B C    1 
ATOM   8645  O O    . GLY   B 2 346 ? 156.602 188.890 186.028 1.00 40.90  ?  324 GLY   B O    1 
ATOM   8646  H H    . GLY   B 2 346 ? 158.706 187.528 189.337 1.00 38.37  ?  324 GLY   B H    1 
ATOM   8647  H HA2  . GLY   B 2 346 ? 156.897 187.308 188.236 1.00 37.94  ?  324 GLY   B HA2  1 
ATOM   8648  H HA3  . GLY   B 2 346 ? 156.568 188.815 188.526 1.00 37.48  ?  324 GLY   B HA3  1 
ATOM   8649  N N    . MET   B 2 347 ? 158.787 188.463 186.324 1.00 39.79  ?  325 MET   B N    1 
ATOM   8650  C CA   . MET   B 2 347 ? 159.124 188.866 184.964 1.00 40.56  ?  325 MET   B CA   1 
ATOM   8651  C C    . MET   B 2 347 ? 158.720 187.814 183.938 1.00 42.57  ?  325 MET   B C    1 
ATOM   8652  O O    . MET   B 2 347 ? 158.326 188.160 182.820 1.00 45.69  ?  325 MET   B O    1 
ATOM   8653  C CB   . MET   B 2 347 ? 160.620 189.159 184.858 1.00 41.84  ?  325 MET   B CB   1 
ATOM   8654  C CG   . MET   B 2 347 ? 160.956 190.640 184.921 1.00 47.44  ?  325 MET   B CG   1 
ATOM   8655  S SD   . MET   B 2 347 ? 160.291 191.565 183.519 1.00 61.38  ?  325 MET   B SD   1 
ATOM   8656  C CE   . MET   B 2 347 ? 158.992 192.510 184.307 1.00 42.88  ?  325 MET   B CE   1 
ATOM   8657  H H    . MET   B 2 347 ? 159.452 188.180 186.790 1.00 41.91  ?  325 MET   B H    1 
ATOM   8658  H HA   . MET   B 2 347 ? 158.647 189.686 184.763 1.00 42.76  ?  325 MET   B HA   1 
ATOM   8659  H HB2  . MET   B 2 347 ? 161.085 188.712 185.583 1.00 42.33  ?  325 MET   B HB2  1 
ATOM   8660  H HB3  . MET   B 2 347 ? 160.942 188.821 184.008 1.00 43.26  ?  325 MET   B HB3  1 
ATOM   8661  H HG2  . MET   B 2 347 ? 160.581 191.016 185.733 1.00 42.97  ?  325 MET   B HG2  1 
ATOM   8662  H HG3  . MET   B 2 347 ? 161.920 190.747 184.920 1.00 44.25  ?  325 MET   B HG3  1 
ATOM   8663  H HE1  . MET   B 2 347 ? 158.628 193.140 183.666 1.00 43.80  ?  325 MET   B HE1  1 
ATOM   8664  H HE2  . MET   B 2 347 ? 158.296 191.903 184.605 1.00 43.02  ?  325 MET   B HE2  1 
ATOM   8665  H HE3  . MET   B 2 347 ? 159.364 192.988 185.065 1.00 42.42  ?  325 MET   B HE3  1 
ATOM   8666  N N    . ALA   B 2 348 ? 158.811 186.534 184.285 1.00 34.79  ?  326 ALA   B N    1 
ATOM   8667  C CA   . ALA   B 2 348 ? 158.516 185.481 183.325 1.00 30.85  ?  326 ALA   B CA   1 
ATOM   8668  C C    . ALA   B 2 348 ? 158.274 184.176 184.067 1.00 29.50  ?  326 ALA   B C    1 
ATOM   8669  O O    . ALA   B 2 348 ? 158.495 184.071 185.274 1.00 30.77  ?  326 ALA   B O    1 
ATOM   8670  C CB   . ALA   B 2 348 ? 159.654 185.324 182.313 1.00 36.78  ?  326 ALA   B CB   1 
ATOM   8671  H H    . ALA   B 2 348 ? 159.040 186.252 185.064 1.00 35.14  ?  326 ALA   B H    1 
ATOM   8672  H HA   . ALA   B 2 348 ? 157.708 185.708 182.839 1.00 33.99  ?  326 ALA   B HA   1 
ATOM   8673  H HB1  . ALA   B 2 348 ? 159.437 184.602 181.702 1.00 34.94  ?  326 ALA   B HB1  1 
ATOM   8674  H HB2  . ALA   B 2 348 ? 159.757 186.155 181.823 1.00 34.80  ?  326 ALA   B HB2  1 
ATOM   8675  H HB3  . ALA   B 2 348 ? 160.472 185.117 182.791 1.00 34.64  ?  326 ALA   B HB3  1 
ATOM   8676  N N    . VAL   B 2 349 ? 157.812 183.178 183.316 1.00 27.05  ?  327 VAL   B N    1 
ATOM   8677  C CA   . VAL   B 2 349 ? 157.626 181.821 183.811 1.00 24.69  ?  327 VAL   B CA   1 
ATOM   8678  C C    . VAL   B 2 349 ? 158.353 180.869 182.872 1.00 25.01  ?  327 VAL   B C    1 
ATOM   8679  O O    . VAL   B 2 349 ? 158.353 181.067 181.654 1.00 32.69  ?  327 VAL   B O    1 
ATOM   8680  C CB   . VAL   B 2 349 ? 156.132 181.441 183.917 1.00 27.62  ?  327 VAL   B CB   1 
ATOM   8681  C CG1  . VAL   B 2 349 ? 155.327 182.585 184.505 1.00 35.79  ?  327 VAL   B CG1  1 
ATOM   8682  C CG2  . VAL   B 2 349 ? 155.580 181.050 182.567 1.00 31.30  ?  327 VAL   B CG2  1 
ATOM   8683  H H    . VAL   B 2 349 ? 157.592 183.269 182.490 1.00 30.77  ?  327 VAL   B H    1 
ATOM   8684  H HA   . VAL   B 2 349 ? 158.025 181.748 184.692 1.00 30.07  ?  327 VAL   B HA   1 
ATOM   8685  H HB   . VAL   B 2 349 ? 156.043 180.677 184.509 1.00 29.57  ?  327 VAL   B HB   1 
ATOM   8686  H HG11 . VAL   B 2 349 ? 155.743 182.870 185.334 1.00 31.64  ?  327 VAL   B HG11 1 
ATOM   8687  H HG12 . VAL   B 2 349 ? 154.424 182.277 184.678 1.00 30.28  ?  327 VAL   B HG12 1 
ATOM   8688  H HG13 . VAL   B 2 349 ? 155.310 183.320 183.872 1.00 31.78  ?  327 VAL   B HG13 1 
ATOM   8689  H HG21 . VAL   B 2 349 ? 154.612 181.098 182.597 1.00 30.57  ?  327 VAL   B HG21 1 
ATOM   8690  H HG22 . VAL   B 2 349 ? 155.919 181.671 181.903 1.00 31.62  ?  327 VAL   B HG22 1 
ATOM   8691  H HG23 . VAL   B 2 349 ? 155.859 180.146 182.353 1.00 31.05  ?  327 VAL   B HG23 1 
ATOM   8692  N N    . ALA   B 2 350 ? 158.980 179.845 183.439 1.00 26.69  ?  328 ALA   B N    1 
ATOM   8693  C CA   . ALA   B 2 350 ? 159.628 178.790 182.677 1.00 23.11  ?  328 ALA   B CA   1 
ATOM   8694  C C    . ALA   B 2 350 ? 158.845 177.493 182.826 1.00 25.00  ?  328 ALA   B C    1 
ATOM   8695  O O    . ALA   B 2 350 ? 158.118 177.293 183.800 1.00 32.82  ?  328 ALA   B O    1 
ATOM   8696  C CB   . ALA   B 2 350 ? 161.073 178.581 183.138 1.00 19.00  ?  328 ALA   B CB   1 
ATOM   8697  H H    . ALA   B 2 350 ? 159.045 179.738 184.290 1.00 27.05  ?  328 ALA   B H    1 
ATOM   8698  H HA   . ALA   B 2 350 ? 159.641 179.031 181.738 1.00 26.34  ?  328 ALA   B HA   1 
ATOM   8699  H HB1  . ALA   B 2 350 ? 161.473 177.874 182.609 1.00 24.27  ?  328 ALA   B HB1  1 
ATOM   8700  H HB2  . ALA   B 2 350 ? 161.071 178.333 184.076 1.00 25.14  ?  328 ALA   B HB2  1 
ATOM   8701  H HB3  . ALA   B 2 350 ? 161.566 179.407 183.014 1.00 25.67  ?  328 ALA   B HB3  1 
ATOM   8702  N N    . THR   B 2 351 ? 158.982 176.615 181.833 1.00 21.51  ?  329 THR   B N    1 
ATOM   8703  C CA   . THR   B 2 351 ? 158.389 175.282 181.903 1.00 22.73  ?  329 THR   B CA   1 
ATOM   8704  C C    . THR   B 2 351 ? 159.271 174.309 181.140 1.00 20.73  ?  329 THR   B C    1 
ATOM   8705  O O    . THR   B 2 351 ? 159.463 174.465 179.933 1.00 19.89  ?  329 THR   B O    1 
ATOM   8706  C CB   . THR   B 2 351 ? 156.967 175.247 181.329 1.00 20.51  ?  329 THR   B CB   1 
ATOM   8707  O OG1  . THR   B 2 351 ? 157.031 175.091 179.908 1.00 24.68  ?  329 THR   B OG1  1 
ATOM   8708  C CG2  . THR   B 2 351 ? 156.192 176.507 181.667 1.00 29.50  ?  329 THR   B CG2  1 
ATOM   8709  H H    . THR   B 2 351 ? 159.415 176.768 181.106 1.00 25.42  ?  329 THR   B H    1 
ATOM   8710  H HA   . THR   B 2 351 ? 158.350 174.996 182.829 1.00 26.35  ?  329 THR   B HA   1 
ATOM   8711  H HB   . THR   B 2 351 ? 156.492 174.491 181.708 1.00 25.17  ?  329 THR   B HB   1 
ATOM   8712  H HG1  . THR   B 2 351 ? 156.443 175.566 179.541 1.00 25.84  ?  329 THR   B HG1  1 
ATOM   8713  H HG21 . THR   B 2 351 ? 155.288 176.437 181.323 1.00 26.43  ?  329 THR   B HG21 1 
ATOM   8714  H HG22 . THR   B 2 351 ? 156.617 177.283 181.269 1.00 27.02  ?  329 THR   B HG22 1 
ATOM   8715  H HG23 . THR   B 2 351 ? 156.151 176.626 182.629 1.00 26.20  ?  329 THR   B HG23 1 
ATOM   8716  N N    . GLY   B 2 352 ? 159.800 173.312 181.840 1.00 20.81  ?  330 GLY   B N    1 
ATOM   8717  C CA   . GLY   B 2 352 ? 160.431 172.193 181.179 1.00 20.95  ?  330 GLY   B CA   1 
ATOM   8718  C C    . GLY   B 2 352 ? 159.408 171.173 180.724 1.00 19.41  ?  330 GLY   B C    1 
ATOM   8719  O O    . GLY   B 2 352 ? 158.228 171.238 181.059 1.00 27.02  ?  330 GLY   B O    1 
ATOM   8720  H H    . GLY   B 2 352 ? 159.803 173.265 182.699 1.00 24.45  ?  330 GLY   B H    1 
ATOM   8721  H HA2  . GLY   B 2 352 ? 160.920 172.508 180.402 1.00 24.80  ?  330 GLY   B HA2  1 
ATOM   8722  H HA3  . GLY   B 2 352 ? 161.056 171.762 181.783 1.00 24.65  ?  330 GLY   B HA3  1 
ATOM   8723  N N    . SER   B 2 353 ? 159.872 170.206 179.941 1.00 26.72  ?  331 SER   B N    1 
ATOM   8724  C CA   . SER   B 2 353 ? 158.961 169.237 179.349 1.00 29.06  ?  331 SER   B CA   1 
ATOM   8725  C C    . SER   B 2 353 ? 159.735 167.984 178.977 1.00 26.54  ?  331 SER   B C    1 
ATOM   8726  O O    . SER   B 2 353 ? 160.966 167.976 178.930 1.00 25.20  ?  331 SER   B O    1 
ATOM   8727  C CB   . SER   B 2 353 ? 158.253 169.819 178.126 1.00 34.25  ?  331 SER   B CB   1 
ATOM   8728  O OG   . SER   B 2 353 ? 157.508 168.827 177.449 1.00 39.44  ?  331 SER   B OG   1 
ATOM   8729  H H    . SER   B 2 353 ? 160.700 170.090 179.739 1.00 29.05  ?  331 SER   B H    1 
ATOM   8730  H HA   . SER   B 2 353 ? 158.288 168.994 180.003 1.00 28.34  ?  331 SER   B HA   1 
ATOM   8731  H HB2  . SER   B 2 353 ? 157.653 170.524 178.415 1.00 29.66  ?  331 SER   B HB2  1 
ATOM   8732  H HB3  . SER   B 2 353 ? 158.922 170.178 177.522 1.00 30.12  ?  331 SER   B HB3  1 
ATOM   8733  H HG   . SER   B 2 353 ? 157.799 168.733 176.667 1.00 30.71  ?  331 SER   B HG   1 
ATOM   8734  N N    . TRP   B 2 354 ? 159.000 166.915 178.658 1.00 27.11  ?  332 TRP   B N    1 
ATOM   8735  C CA   . TRP   B 2 354 ? 159.592 165.606 178.314 1.00 34.13  ?  332 TRP   B CA   1 
ATOM   8736  C C    . TRP   B 2 354 ? 160.147 165.659 176.899 1.00 38.52  ?  332 TRP   B C    1 
ATOM   8737  O O    . TRP   B 2 354 ? 160.921 164.751 176.548 1.00 34.84  ?  332 TRP   B O    1 
ATOM   8738  C CB   . TRP   B 2 354 ? 158.514 164.525 178.439 1.00 30.76  ?  332 TRP   B CB   1 
ATOM   8739  C CG   . TRP   B 2 354 ? 158.330 163.981 179.828 1.00 28.73  ?  332 TRP   B CG   1 
ATOM   8740  C CD1  . TRP   B 2 354 ? 158.641 164.574 181.017 1.00 25.18  ?  332 TRP   B CD1  1 
ATOM   8741  C CD2  . TRP   B 2 354 ? 157.755 162.700 180.157 1.00 27.17  ?  332 TRP   B CD2  1 
ATOM   8742  N NE1  . TRP   B 2 354 ? 158.310 163.749 182.059 1.00 25.82  ?  332 TRP   B NE1  1 
ATOM   8743  C CE2  . TRP   B 2 354 ? 157.763 162.594 181.563 1.00 30.66  ?  332 TRP   B CE2  1 
ATOM   8744  C CE3  . TRP   B 2 354 ? 157.239 161.644 179.401 1.00 26.05  ?  332 TRP   B CE3  1 
ATOM   8745  C CZ2  . TRP   B 2 354 ? 157.277 161.468 182.222 1.00 30.86  ?  332 TRP   B CZ2  1 
ATOM   8746  C CZ3  . TRP   B 2 354 ? 156.756 160.534 180.055 1.00 28.58  ?  332 TRP   B CZ3  1 
ATOM   8747  C CH2  . TRP   B 2 354 ? 156.774 160.449 181.446 1.00 33.47  ?  332 TRP   B CH2  1 
ATOM   8748  H H    . TRP   B 2 354 ? 158.144 166.946 178.576 1.00 29.51  ?  332 TRP   B H    1 
ATOM   8749  H HA   . TRP   B 2 354 ? 160.311 165.413 178.935 1.00 30.20  ?  332 TRP   B HA   1 
ATOM   8750  H HB2  . TRP   B 2 354 ? 157.670 164.899 178.140 1.00 29.60  ?  332 TRP   B HB2  1 
ATOM   8751  H HB3  . TRP   B 2 354 ? 158.736 163.796 177.839 1.00 30.16  ?  332 TRP   B HB3  1 
ATOM   8752  H HD1  . TRP   B 2 354 ? 159.028 165.414 181.116 1.00 28.67  ?  332 TRP   B HD1  1 
ATOM   8753  H HE1  . TRP   B 2 354 ? 158.423 163.931 182.892 1.00 29.22  ?  332 TRP   B HE1  1 
ATOM   8754  H HE3  . TRP   B 2 354 ? 157.224 161.693 178.472 1.00 29.39  ?  332 TRP   B HE3  1 
ATOM   8755  H HZ2  . TRP   B 2 354 ? 157.286 161.411 183.150 1.00 29.12  ?  332 TRP   B HZ2  1 
ATOM   8756  H HZ3  . TRP   B 2 354 ? 156.413 159.826 179.559 1.00 29.30  ?  332 TRP   B HZ3  1 
ATOM   8757  H HH2  . TRP   B 2 354 ? 156.440 159.686 181.859 1.00 30.27  ?  332 TRP   B HH2  1 
ATOM   8758  N N    . ASP   B 2 355 ? 159.787 166.678 176.108 1.00 32.53  ?  333 ASP   B N    1 
ATOM   8759  C CA   . ASP   B 2 355 ? 160.343 166.817 174.769 1.00 30.08  ?  333 ASP   B CA   1 
ATOM   8760  C C    . ASP   B 2 355 ? 161.728 167.452 174.771 1.00 35.51  ?  333 ASP   B C    1 
ATOM   8761  O O    . ASP   B 2 355 ? 162.279 167.699 173.694 1.00 33.17  ?  333 ASP   B O    1 
ATOM   8762  C CB   . ASP   B 2 355 ? 159.393 167.633 173.889 1.00 33.59  ?  333 ASP   B CB   1 
ATOM   8763  C CG   . ASP   B 2 355 ? 159.323 169.086 174.296 1.00 41.54  ?  333 ASP   B CG   1 
ATOM   8764  O OD1  . ASP   B 2 355 ? 159.754 169.410 175.419 1.00 38.67  ?  333 ASP   B OD1  1 
ATOM   8765  O OD2  . ASP   B 2 355 ? 158.832 169.907 173.492 1.00 35.49  -1 333 ASP   B OD2  1 
ATOM   8766  H H    . ASP   B 2 355 ? 159.251 167.313 176.330 1.00 32.06  ?  333 ASP   B H    1 
ATOM   8767  H HA   . ASP   B 2 355 ? 160.425 165.935 174.374 1.00 32.54  ?  333 ASP   B HA   1 
ATOM   8768  H HB2  . ASP   B 2 355 ? 159.702 167.593 172.970 1.00 34.24  ?  333 ASP   B HB2  1 
ATOM   8769  H HB3  . ASP   B 2 355 ? 158.500 167.260 173.956 1.00 33.04  ?  333 ASP   B HB3  1 
ATOM   8770  N N    . SER   B 2 356 ? 162.336 167.681 175.951 1.00 34.06  ?  334 SER   B N    1 
ATOM   8771  C CA   . SER   B 2 356 ? 163.752 168.139 176.102 1.00 34.61  ?  334 SER   B CA   1 
ATOM   8772  C C    . SER   B 2 356 ? 163.942 169.654 175.960 1.00 36.96  ?  334 SER   B C    1 
ATOM   8773  O O    . SER   B 2 356 ? 165.121 170.064 175.981 1.00 39.14  ?  334 SER   B O    1 
ATOM   8774  C CB   . SER   B 2 356 ? 164.685 167.420 175.142 1.00 29.60  ?  334 SER   B CB   1 
ATOM   8775  O OG   . SER   B 2 356 ? 166.036 167.541 175.553 1.00 34.86  ?  334 SER   B OG   1 
ATOM   8776  H H    . SER   B 2 356 ? 161.914 167.622 176.756 1.00 31.57  ?  334 SER   B H    1 
ATOM   8777  H HA   . SER   B 2 356 ? 164.033 167.897 177.026 1.00 31.54  ?  334 SER   B HA   1 
ATOM   8778  H HB2  . SER   B 2 356 ? 164.439 166.469 175.094 1.00 31.31  ?  334 SER   B HB2  1 
ATOM   8779  H HB3  . SER   B 2 356 ? 164.600 167.808 174.248 1.00 31.04  ?  334 SER   B HB3  1 
ATOM   8780  H HG   . SER   B 2 356 ? 166.064 167.574 176.397 1.00 31.40  ?  334 SER   B HG   1 
ATOM   8781  N N    . PHE   B 2 357 ? 162.884 170.467 175.857 1.00 33.38  ?  335 PHE   B N    1 
ATOM   8782  C CA   . PHE   B 2 357 ? 163.046 171.899 175.649 1.00 27.91  ?  335 PHE   B CA   1 
ATOM   8783  C C    . PHE   B 2 357 ? 162.509 172.674 176.842 1.00 23.92  ?  335 PHE   B C    1 
ATOM   8784  O O    . PHE   B 2 357 ? 161.452 172.344 177.386 1.00 33.38  ?  335 PHE   B O    1 
ATOM   8785  C CB   . PHE   B 2 357 ? 162.324 172.365 174.378 1.00 31.38  ?  335 PHE   B CB   1 
ATOM   8786  C CG   . PHE   B 2 357 ? 162.805 171.696 173.124 1.00 32.58  ?  335 PHE   B CG   1 
ATOM   8787  C CD1  . PHE   B 2 357 ? 164.158 171.555 172.872 1.00 34.11  ?  335 PHE   B CD1  1 
ATOM   8788  C CD2  . PHE   B 2 357 ? 161.903 171.212 172.196 1.00 33.28  ?  335 PHE   B CD2  1 
ATOM   8789  C CE1  . PHE   B 2 357 ? 164.600 170.939 171.722 1.00 32.95  ?  335 PHE   B CE1  1 
ATOM   8790  C CE2  . PHE   B 2 357 ? 162.340 170.596 171.044 1.00 34.95  ?  335 PHE   B CE2  1 
ATOM   8791  C CZ   . PHE   B 2 357 ? 163.690 170.460 170.807 1.00 34.80  ?  335 PHE   B CZ   1 
ATOM   8792  H H    . PHE   B 2 357 ? 162.063 170.216 175.913 1.00 32.12  ?  335 PHE   B H    1 
ATOM   8793  H HA   . PHE   B 2 357 ? 163.988 172.109 175.557 1.00 31.70  ?  335 PHE   B HA   1 
ATOM   8794  H HB2  . PHE   B 2 357 ? 161.377 172.177 174.469 1.00 31.71  ?  335 PHE   B HB2  1 
ATOM   8795  H HB3  . PHE   B 2 357 ? 162.460 173.320 174.274 1.00 32.02  ?  335 PHE   B HB3  1 
ATOM   8796  H HD1  . PHE   B 2 357 ? 164.777 171.876 173.488 1.00 32.53  ?  335 PHE   B HD1  1 
ATOM   8797  H HD2  . PHE   B 2 357 ? 160.990 171.300 172.351 1.00 31.88  ?  335 PHE   B HD2  1 
ATOM   8798  H HE1  . PHE   B 2 357 ? 165.512 170.849 171.562 1.00 31.71  ?  335 PHE   B HE1  1 
ATOM   8799  H HE2  . PHE   B 2 357 ? 161.724 170.273 170.426 1.00 32.28  ?  335 PHE   B HE2  1 
ATOM   8800  H HZ   . PHE   B 2 357 ? 163.986 170.046 170.029 1.00 32.64  ?  335 PHE   B HZ   1 
ATOM   8801  N N    . LEU   B 2 358 ? 163.246 173.706 177.241 1.00 24.19  ?  336 LEU   B N    1 
ATOM   8802  C CA   . LEU   B 2 358 ? 162.780 174.686 178.212 1.00 23.78  ?  336 LEU   B CA   1 
ATOM   8803  C C    . LEU   B 2 358 ? 162.253 175.901 177.463 1.00 27.19  ?  336 LEU   B C    1 
ATOM   8804  O O    . LEU   B 2 358 ? 162.908 176.399 176.544 1.00 30.14  ?  336 LEU   B O    1 
ATOM   8805  C CB   . LEU   B 2 358 ? 163.902 175.105 179.160 1.00 24.60  ?  336 LEU   B CB   1 
ATOM   8806  C CG   . LEU   B 2 358 ? 164.365 174.088 180.198 1.00 18.86  ?  336 LEU   B CG   1 
ATOM   8807  C CD1  . LEU   B 2 358 ? 165.873 173.994 180.200 1.00 22.52  ?  336 LEU   B CD1  1 
ATOM   8808  C CD2  . LEU   B 2 358 ? 163.856 174.471 181.571 1.00 18.08  ?  336 LEU   B CD2  1 
ATOM   8809  H H    . LEU   B 2 358 ? 164.042 173.862 176.955 1.00 27.01  ?  336 LEU   B H    1 
ATOM   8810  H HA   . LEU   B 2 358 ? 162.057 174.309 178.737 1.00 26.21  ?  336 LEU   B HA   1 
ATOM   8811  H HB2  . LEU   B 2 358 ? 164.677 175.336 178.624 1.00 27.21  ?  336 LEU   B HB2  1 
ATOM   8812  H HB3  . LEU   B 2 358 ? 163.606 175.891 179.646 1.00 25.64  ?  336 LEU   B HB3  1 
ATOM   8813  H HG   . LEU   B 2 358 ? 164.006 173.215 179.973 1.00 24.48  ?  336 LEU   B HG   1 
ATOM   8814  H HD11 . LEU   B 2 358 ? 166.149 173.362 180.883 1.00 24.93  ?  336 LEU   B HD11 1 
ATOM   8815  H HD12 . LEU   B 2 358 ? 166.172 173.690 179.329 1.00 24.41  ?  336 LEU   B HD12 1 
ATOM   8816  H HD13 . LEU   B 2 358 ? 166.243 174.870 180.391 1.00 24.91  ?  336 LEU   B HD13 1 
ATOM   8817  H HD21 . LEU   B 2 358 ? 164.136 173.797 182.210 1.00 24.00  ?  336 LEU   B HD21 1 
ATOM   8818  H HD22 . LEU   B 2 358 ? 164.226 175.333 181.816 1.00 23.88  ?  336 LEU   B HD22 1 
ATOM   8819  H HD23 . LEU   B 2 358 ? 162.888 174.521 181.545 1.00 23.82  ?  336 LEU   B HD23 1 
ATOM   8820  N N    . LYS   B 2 359 ? 161.076 176.371 177.853 1.00 27.55  ?  337 LYS   B N    1 
ATOM   8821  C CA   . LYS   B 2 359 ? 160.433 177.509 177.216 1.00 23.69  ?  337 LYS   B CA   1 
ATOM   8822  C C    . LYS   B 2 359 ? 160.148 178.579 178.257 1.00 29.09  ?  337 LYS   B C    1 
ATOM   8823  O O    . LYS   B 2 359 ? 159.808 178.268 179.401 1.00 37.56  ?  337 LYS   B O    1 
ATOM   8824  C CB   . LYS   B 2 359 ? 159.138 177.086 176.528 1.00 27.67  ?  337 LYS   B CB   1 
ATOM   8825  C CG   . LYS   B 2 359 ? 159.345 176.374 175.209 1.00 33.57  ?  337 LYS   B CG   1 
ATOM   8826  C CD   . LYS   B 2 359 ? 158.025 175.977 174.578 1.00 30.87  ?  337 LYS   B CD   1 
ATOM   8827  C CE   . LYS   B 2 359 ? 158.108 176.010 173.064 1.00 32.26  ?  337 LYS   B CE   1 
ATOM   8828  N NZ   . LYS   B 2 359 ? 158.992 174.943 172.532 1.00 31.47  1  337 LYS   B NZ   1 
ATOM   8829  H H    . LYS   B 2 359 ? 160.619 176.038 178.501 1.00 29.24  ?  337 LYS   B H    1 
ATOM   8830  H HA   . LYS   B 2 359 ? 161.025 177.885 176.546 1.00 29.67  ?  337 LYS   B HA   1 
ATOM   8831  H HB2  . LYS   B 2 359 ? 158.667 176.473 177.115 1.00 29.73  ?  337 LYS   B HB2  1 
ATOM   8832  H HB3  . LYS   B 2 359 ? 158.595 177.872 176.363 1.00 30.72  ?  337 LYS   B HB3  1 
ATOM   8833  H HG2  . LYS   B 2 359 ? 159.811 176.964 174.597 1.00 30.97  ?  337 LYS   B HG2  1 
ATOM   8834  H HG3  . LYS   B 2 359 ? 159.864 175.568 175.358 1.00 31.29  ?  337 LYS   B HG3  1 
ATOM   8835  H HD2  . LYS   B 2 359 ? 157.797 175.075 174.851 1.00 29.99  ?  337 LYS   B HD2  1 
ATOM   8836  H HD3  . LYS   B 2 359 ? 157.335 176.598 174.859 1.00 30.28  ?  337 LYS   B HD3  1 
ATOM   8837  H HE2  . LYS   B 2 359 ? 157.221 175.888 172.691 1.00 30.71  ?  337 LYS   B HE2  1 
ATOM   8838  H HE3  . LYS   B 2 359 ? 158.469 176.866 172.784 1.00 30.71  ?  337 LYS   B HE3  1 
ATOM   8839  H HZ1  . LYS   B 2 359 ? 158.539 174.180 172.458 1.00 30.66  ?  337 LYS   B HZ1  1 
ATOM   8840  H HZ2  . LYS   B 2 359 ? 159.301 175.176 171.731 1.00 30.54  ?  337 LYS   B HZ2  1 
ATOM   8841  H HZ3  . LYS   B 2 359 ? 159.681 174.819 173.082 1.00 31.06  ?  337 LYS   B HZ3  1 
ATOM   8842  N N    . ILE   B 2 360 ? 160.288 179.840 177.859 1.00 32.63  ?  338 ILE   B N    1 
ATOM   8843  C CA   . ILE   B 2 360 ? 160.079 180.980 178.742 1.00 32.65  ?  338 ILE   B CA   1 
ATOM   8844  C C    . ILE   B 2 360 ? 158.948 181.822 178.172 1.00 33.06  ?  338 ILE   B C    1 
ATOM   8845  O O    . ILE   B 2 360 ? 158.987 182.208 176.999 1.00 41.75  ?  338 ILE   B O    1 
ATOM   8846  C CB   . ILE   B 2 360 ? 161.367 181.806 178.904 1.00 30.42  ?  338 ILE   B CB   1 
ATOM   8847  C CG1  . ILE   B 2 360 ? 162.467 180.915 179.483 1.00 32.38  ?  338 ILE   B CG1  1 
ATOM   8848  C CG2  . ILE   B 2 360 ? 161.126 183.023 179.793 1.00 31.77  ?  338 ILE   B CG2  1 
ATOM   8849  C CD1  . ILE   B 2 360 ? 163.705 181.647 179.911 1.00 35.45  ?  338 ILE   B CD1  1 
ATOM   8850  H H    . ILE   B 2 360 ? 160.509 180.065 177.059 1.00 33.44  ?  338 ILE   B H    1 
ATOM   8851  H HA   . ILE   B 2 360 ? 159.809 180.665 179.619 1.00 32.68  ?  338 ILE   B HA   1 
ATOM   8852  H HB   . ILE   B 2 360 ? 161.649 182.115 178.029 1.00 32.25  ?  338 ILE   B HB   1 
ATOM   8853  H HG12 . ILE   B 2 360 ? 162.115 180.454 180.260 1.00 32.72  ?  338 ILE   B HG12 1 
ATOM   8854  H HG13 . ILE   B 2 360 ? 162.728 180.267 178.810 1.00 32.80  ?  338 ILE   B HG13 1 
ATOM   8855  H HG21 . ILE   B 2 360 ? 160.400 183.554 179.429 1.00 32.73  ?  338 ILE   B HG21 1 
ATOM   8856  H HG22 . ILE   B 2 360 ? 160.897 182.720 180.686 1.00 33.19  ?  338 ILE   B HG22 1 
ATOM   8857  H HG23 . ILE   B 2 360 ? 161.932 183.562 179.825 1.00 32.39  ?  338 ILE   B HG23 1 
ATOM   8858  H HD11 . ILE   B 2 360 ? 164.416 181.003 180.055 1.00 33.52  ?  338 ILE   B HD11 1 
ATOM   8859  H HD12 . ILE   B 2 360 ? 163.522 182.125 180.735 1.00 33.10  ?  338 ILE   B HD12 1 
ATOM   8860  H HD13 . ILE   B 2 360 ? 163.960 182.270 179.213 1.00 33.75  ?  338 ILE   B HD13 1 
ATOM   8861  N N    . TRP   B 2 361 ? 157.943 182.097 178.998 1.00 26.43  ?  339 TRP   B N    1 
ATOM   8862  C CA   . TRP   B 2 361 ? 156.765 182.853 178.608 1.00 23.24  ?  339 TRP   B CA   1 
ATOM   8863  C C    . TRP   B 2 361 ? 156.738 184.189 179.337 1.00 32.37  ?  339 TRP   B C    1 
ATOM   8864  O O    . TRP   B 2 361 ? 157.406 184.380 180.355 1.00 34.75  ?  339 TRP   B O    1 
ATOM   8865  C CB   . TRP   B 2 361 ? 155.483 182.075 178.921 1.00 25.81  ?  339 TRP   B CB   1 
ATOM   8866  C CG   . TRP   B 2 361 ? 155.132 181.015 177.925 1.00 36.42  ?  339 TRP   B CG   1 
ATOM   8867  C CD1  . TRP   B 2 361 ? 154.327 181.149 176.833 1.00 43.34  ?  339 TRP   B CD1  1 
ATOM   8868  C CD2  . TRP   B 2 361 ? 155.561 179.653 177.940 1.00 32.79  ?  339 TRP   B CD2  1 
ATOM   8869  N NE1  . TRP   B 2 361 ? 154.233 179.955 176.163 1.00 35.61  ?  339 TRP   B NE1  1 
ATOM   8870  C CE2  . TRP   B 2 361 ? 154.983 179.020 176.824 1.00 34.86  ?  339 TRP   B CE2  1 
ATOM   8871  C CE3  . TRP   B 2 361 ? 156.381 178.908 178.788 1.00 21.05  ?  339 TRP   B CE3  1 
ATOM   8872  C CZ2  . TRP   B 2 361 ? 155.199 177.680 176.536 1.00 29.02  ?  339 TRP   B CZ2  1 
ATOM   8873  C CZ3  . TRP   B 2 361 ? 156.592 177.586 178.500 1.00 26.40  ?  339 TRP   B CZ3  1 
ATOM   8874  C CH2  . TRP   B 2 361 ? 156.005 176.981 177.385 1.00 28.46  ?  339 TRP   B CH2  1 
ATOM   8875  H H    . TRP   B 2 361 ? 157.925 181.844 179.820 1.00 31.47  ?  339 TRP   B H    1 
ATOM   8876  H HA   . TRP   B 2 361 ? 156.791 183.025 177.654 1.00 31.89  ?  339 TRP   B HA   1 
ATOM   8877  H HB2  . TRP   B 2 361 ? 155.588 181.639 179.781 1.00 30.96  ?  339 TRP   B HB2  1 
ATOM   8878  H HB3  . TRP   B 2 361 ? 154.742 182.699 178.960 1.00 31.62  ?  339 TRP   B HB3  1 
ATOM   8879  H HD1  . TRP   B 2 361 ? 153.903 181.937 176.578 1.00 34.60  ?  339 TRP   B HD1  1 
ATOM   8880  H HE1  . TRP   B 2 361 ? 153.778 179.817 175.447 1.00 31.68  ?  339 TRP   B HE1  1 
ATOM   8881  H HE3  . TRP   B 2 361 ? 156.776 179.300 179.533 1.00 28.63  ?  339 TRP   B HE3  1 
ATOM   8882  H HZ2  . TRP   B 2 361 ? 154.811 177.275 175.794 1.00 30.40  ?  339 TRP   B HZ2  1 
ATOM   8883  H HZ3  . TRP   B 2 361 ? 157.138 177.083 179.059 1.00 30.41  ?  339 TRP   B HZ3  1 
ATOM   8884  H HH2  . TRP   B 2 361 ? 156.170 176.081 177.217 1.00 30.74  ?  339 TRP   B HH2  1 
ATOM   8885  N N    . ASN   B 2 362 ? 155.949 185.116 178.804 1.00 40.30  ?  340 ASN   B N    1 
ATOM   8886  C CA   . ASN   B 2 362 ? 155.814 186.440 179.403 1.00 37.46  ?  340 ASN   B CA   1 
ATOM   8887  C C    . ASN   B 2 362 ? 154.369 186.917 179.367 1.00 38.43  ?  340 ASN   B C    1 
ATOM   8888  O O    . ASN   B 2 362 ? 153.876 187.352 178.329 1.00 43.84  ?  340 ASN   B O    1 
ATOM   8889  C CB   . ASN   B 2 362 ? 156.711 187.445 178.686 1.00 40.69  ?  340 ASN   B CB   1 
ATOM   8890  H H    . ASN   B 2 362 ? 155.480 185.003 178.092 1.00 38.62  ?  340 ASN   B H    1 
ATOM   8891  H HA   . ASN   B 2 362 ? 156.091 186.399 180.332 1.00 38.01  ?  340 ASN   B HA   1 
ATOM   8892  N N    . THR   C 3 6   ? 152.677 145.036 219.927 1.00 109.48 ?  6   THR   G N    1 
ATOM   8893  C CA   . THR   C 3 6   ? 153.752 145.961 220.266 1.00 110.33 ?  6   THR   G CA   1 
ATOM   8894  C C    . THR   C 3 6   ? 153.814 147.107 219.263 1.00 109.53 ?  6   THR   G C    1 
ATOM   8895  O O    . THR   C 3 6   ? 153.586 148.265 219.612 1.00 108.15 ?  6   THR   G O    1 
ATOM   8896  C CB   . THR   C 3 6   ? 155.118 145.249 220.306 1.00 109.91 ?  6   THR   G CB   1 
ATOM   8897  O OG1  . THR   C 3 6   ? 155.240 144.373 219.178 1.00 110.24 ?  6   THR   G OG1  1 
ATOM   8898  C CG2  . THR   C 3 6   ? 155.266 144.446 221.591 1.00 108.85 ?  6   THR   G CG2  1 
ATOM   8899  H H    . THR   C 3 6   ? 151.981 145.415 219.593 1.00 109.19 ?  6   THR   G H    1 
ATOM   8900  H HA   . THR   C 3 6   ? 153.582 146.337 221.144 1.00 109.34 ?  6   THR   G HA   1 
ATOM   8901  H HB   . THR   C 3 6   ? 155.826 145.911 220.277 1.00 109.24 ?  6   THR   G HB   1 
ATOM   8902  H HG1  . THR   C 3 6   ? 154.482 144.215 218.853 1.00 109.40 ?  6   THR   G HG1  1 
ATOM   8903  H HG21 . THR   C 3 6   ? 156.132 144.009 221.610 1.00 109.14 ?  6   THR   G HG21 1 
ATOM   8904  H HG22 . THR   C 3 6   ? 155.192 145.034 222.359 1.00 109.13 ?  6   THR   G HG22 1 
ATOM   8905  H HG23 . THR   C 3 6   ? 154.571 143.771 221.642 1.00 109.16 ?  6   THR   G HG23 1 
ATOM   8906  N N    . ALA   C 3 7   ? 154.134 146.778 218.009 1.00 110.20 ?  7   ALA   G N    1 
ATOM   8907  C CA   . ALA   C 3 7   ? 154.186 147.801 216.971 1.00 110.21 ?  7   ALA   G CA   1 
ATOM   8908  C C    . ALA   C 3 7   ? 152.814 148.423 216.742 1.00 109.77 ?  7   ALA   G C    1 
ATOM   8909  O O    . ALA   C 3 7   ? 152.697 149.642 216.568 1.00 108.39 ?  7   ALA   G O    1 
ATOM   8910  C CB   . ALA   C 3 7   ? 154.726 147.202 215.673 1.00 109.30 ?  7   ALA   G CB   1 
ATOM   8911  H H    . ALA   C 3 7   ? 154.321 145.983 217.741 1.00 109.35 ?  7   ALA   G H    1 
ATOM   8912  H HA   . ALA   C 3 7   ? 154.791 148.505 217.251 1.00 109.43 ?  7   ALA   G HA   1 
ATOM   8913  H HB1  . ALA   C 3 7   ? 154.755 147.895 214.994 1.00 109.33 ?  7   ALA   G HB1  1 
ATOM   8914  H HB2  . ALA   C 3 7   ? 154.139 146.484 215.389 1.00 109.25 ?  7   ALA   G HB2  1 
ATOM   8915  H HB3  . ALA   C 3 7   ? 155.618 146.857 215.833 1.00 109.32 ?  7   ALA   G HB3  1 
ATOM   8916  N N    . SER   C 3 8   ? 151.764 147.600 216.733 1.00 110.00 ?  8   SER   G N    1 
ATOM   8917  C CA   . SER   C 3 8   ? 150.421 148.121 216.500 1.00 110.12 ?  8   SER   G CA   1 
ATOM   8918  C C    . SER   C 3 8   ? 150.005 149.087 217.602 1.00 109.84 ?  8   SER   G C    1 
ATOM   8919  O O    . SER   C 3 8   ? 149.452 150.158 217.323 1.00 109.20 ?  8   SER   G O    1 
ATOM   8920  C CB   . SER   C 3 8   ? 149.425 146.968 216.395 1.00 108.92 ?  8   SER   G CB   1 
ATOM   8921  O OG   . SER   C 3 8   ? 149.371 146.232 217.604 1.00 108.69 ?  8   SER   G OG   1 
ATOM   8922  H H    . SER   C 3 8   ? 151.803 146.750 216.857 1.00 109.27 ?  8   SER   G H    1 
ATOM   8923  H HA   . SER   C 3 8   ? 150.412 148.604 215.659 1.00 109.30 ?  8   SER   G HA   1 
ATOM   8924  H HB2  . SER   C 3 8   ? 148.545 147.328 216.205 1.00 109.08 ?  8   SER   G HB2  1 
ATOM   8925  H HB3  . SER   C 3 8   ? 149.703 146.376 215.678 1.00 109.13 ?  8   SER   G HB3  1 
ATOM   8926  H HG   . SER   C 3 8   ? 148.771 145.646 217.557 1.00 109.10 ?  8   SER   G HG   1 
ATOM   8927  N N    . ILE   C 3 9   ? 150.259 148.727 218.862 1.00 107.44 ?  9   ILE   G N    1 
ATOM   8928  C CA   . ILE   C 3 9   ? 149.888 149.611 219.962 1.00 107.89 ?  9   ILE   G CA   1 
ATOM   8929  C C    . ILE   C 3 9   ? 150.717 150.888 219.918 1.00 108.00 ?  9   ILE   G C    1 
ATOM   8930  O O    . ILE   C 3 9   ? 150.222 151.975 220.237 1.00 107.46 ?  9   ILE   G O    1 
ATOM   8931  C CB   . ILE   C 3 9   ? 150.024 148.883 221.313 1.00 108.49 ?  9   ILE   G CB   1 
ATOM   8932  C CG1  . ILE   C 3 9   ? 151.452 148.372 221.527 1.00 108.46 ?  9   ILE   G CG1  1 
ATOM   8933  C CG2  . ILE   C 3 9   ? 149.036 147.730 221.391 1.00 107.62 ?  9   ILE   G CG2  1 
ATOM   8934  C CD1  . ILE   C 3 9   ? 151.726 147.909 222.943 1.00 108.51 ?  9   ILE   G CD1  1 
ATOM   8935  H H    . ILE   C 3 9   ? 150.636 147.991 219.099 1.00 107.80 ?  9   ILE   G H    1 
ATOM   8936  H HA   . ILE   C 3 9   ? 148.957 149.863 219.857 1.00 107.91 ?  9   ILE   G HA   1 
ATOM   8937  H HB   . ILE   C 3 9   ? 149.816 149.513 222.021 1.00 107.82 ?  9   ILE   G HB   1 
ATOM   8938  H HG12 . ILE   C 3 9   ? 151.607 147.620 220.934 1.00 107.98 ?  9   ILE   G HG12 1 
ATOM   8939  H HG13 . ILE   C 3 9   ? 152.080 149.084 221.331 1.00 107.72 ?  9   ILE   G HG13 1 
ATOM   8940  H HG21 . ILE   C 3 9   ? 148.140 148.073 221.246 1.00 107.70 ?  9   ILE   G HG21 1 
ATOM   8941  H HG22 . ILE   C 3 9   ? 149.094 147.321 222.269 1.00 107.79 ?  9   ILE   G HG22 1 
ATOM   8942  H HG23 . ILE   C 3 9   ? 149.256 147.079 220.707 1.00 107.73 ?  9   ILE   G HG23 1 
ATOM   8943  H HD11 . ILE   C 3 9   ? 151.496 148.623 223.558 1.00 107.93 ?  9   ILE   G HD11 1 
ATOM   8944  H HD12 . ILE   C 3 9   ? 152.668 147.691 223.026 1.00 107.84 ?  9   ILE   G HD12 1 
ATOM   8945  H HD13 . ILE   C 3 9   ? 151.187 147.125 223.130 1.00 107.84 ?  9   ILE   G HD13 1 
ATOM   8946  N N    . ALA   C 3 10  ? 151.987 150.783 219.519 1.00 107.78 ?  10  ALA   G N    1 
ATOM   8947  C CA   . ALA   C 3 10  ? 152.815 151.977 219.379 1.00 106.97 ?  10  ALA   G CA   1 
ATOM   8948  C C    . ALA   C 3 10  ? 152.238 152.917 218.329 1.00 105.98 ?  10  ALA   G C    1 
ATOM   8949  O O    . ALA   C 3 10  ? 152.105 154.126 218.561 1.00 105.80 ?  10  ALA   G O    1 
ATOM   8950  C CB   . ALA   C 3 10  ? 154.247 151.579 219.020 1.00 106.14 ?  10  ALA   G CB   1 
ATOM   8951  H H    . ALA   C 3 10  ? 152.384 150.045 219.328 1.00 106.75 ?  10  ALA   G H    1 
ATOM   8952  H HA   . ALA   C 3 10  ? 152.836 152.452 220.224 1.00 106.52 ?  10  ALA   G HA   1 
ATOM   8953  H HB1  . ALA   C 3 10  ? 154.784 152.382 218.930 1.00 106.33 ?  10  ALA   G HB1  1 
ATOM   8954  H HB2  . ALA   C 3 10  ? 154.238 151.091 218.182 1.00 106.49 ?  10  ALA   G HB2  1 
ATOM   8955  H HB3  . ALA   C 3 10  ? 154.605 151.019 219.726 1.00 106.42 ?  10  ALA   G HB3  1 
ATOM   8956  N N    . GLN   C 3 11  ? 151.879 152.372 217.165 1.00 103.93 ?  11  GLN   G N    1 
ATOM   8957  C CA   . GLN   C 3 11  ? 151.288 153.195 216.117 1.00 103.97 ?  11  GLN   G CA   1 
ATOM   8958  C C    . GLN   C 3 11  ? 149.992 153.833 216.596 1.00 104.18 ?  11  GLN   G C    1 
ATOM   8959  O O    . GLN   C 3 11  ? 149.761 155.029 216.379 1.00 104.41 ?  11  GLN   G O    1 
ATOM   8960  C CB   . GLN   C 3 11  ? 151.044 152.346 214.867 1.00 104.25 ?  11  GLN   G CB   1 
ATOM   8961  C CG   . GLN   C 3 11  ? 150.231 153.026 213.771 1.00 103.91 ?  11  GLN   G CG   1 
ATOM   8962  C CD   . GLN   C 3 11  ? 150.953 154.206 213.150 1.00 104.33 ?  11  GLN   G CD   1 
ATOM   8963  O OE1  . GLN   C 3 11  ? 151.779 154.040 212.252 1.00 105.42 ?  11  GLN   G OE1  1 
ATOM   8964  N NE2  . GLN   C 3 11  ? 150.643 155.407 213.625 1.00 103.43 ?  11  GLN   G NE2  1 
ATOM   8965  H H    . GLN   C 3 11  ? 151.967 151.541 216.962 1.00 104.22 ?  11  GLN   G H    1 
ATOM   8966  H HA   . GLN   C 3 11  ? 151.906 153.906 215.884 1.00 104.02 ?  11  GLN   G HA   1 
ATOM   8967  H HB2  . GLN   C 3 11  ? 151.903 152.105 214.487 1.00 104.04 ?  11  GLN   G HB2  1 
ATOM   8968  H HB3  . GLN   C 3 11  ? 150.568 151.543 215.129 1.00 104.11 ?  11  GLN   G HB3  1 
ATOM   8969  H HG2  . GLN   C 3 11  ? 150.062 152.382 213.066 1.00 103.87 ?  11  GLN   G HG2  1 
ATOM   8970  H HG3  . GLN   C 3 11  ? 149.388 153.341 214.132 1.00 103.96 ?  11  GLN   G HG3  1 
ATOM   8971  H HE21 . GLN   C 3 11  ? 150.060 155.484 214.253 1.00 103.80 ?  11  GLN   G HE21 1 
ATOM   8972  H HE22 . GLN   C 3 11  ? 151.025 156.108 213.305 1.00 103.99 ?  11  GLN   G HE22 1 
ATOM   8973  N N    . ALA   C 3 12  ? 149.138 153.052 217.260 1.00 102.58 ?  12  ALA   G N    1 
ATOM   8974  C CA   . ALA   C 3 12  ? 147.855 153.576 217.714 1.00 101.79 ?  12  ALA   G CA   1 
ATOM   8975  C C    . ALA   C 3 12  ? 148.046 154.697 218.728 1.00 101.81 ?  12  ALA   G C    1 
ATOM   8976  O O    . ALA   C 3 12  ? 147.391 155.743 218.643 1.00 102.07 ?  12  ALA   G O    1 
ATOM   8977  C CB   . ALA   C 3 12  ? 147.013 152.447 218.308 1.00 102.34 ?  12  ALA   G CB   1 
ATOM   8978  H H    . ALA   C 3 12  ? 149.278 152.227 217.457 1.00 102.85 ?  12  ALA   G H    1 
ATOM   8979  H HA   . ALA   C 3 12  ? 147.376 153.939 216.953 1.00 102.59 ?  12  ALA   G HA   1 
ATOM   8980  H HB1  . ALA   C 3 12  ? 146.172 152.813 218.623 1.00 102.54 ?  12  ALA   G HB1  1 
ATOM   8981  H HB2  . ALA   C 3 12  ? 147.499 152.047 219.046 1.00 102.86 ?  12  ALA   G HB2  1 
ATOM   8982  H HB3  . ALA   C 3 12  ? 146.849 151.783 217.621 1.00 102.79 ?  12  ALA   G HB3  1 
ATOM   8983  N N    . ARG   C 3 13  ? 148.943 154.502 219.698 1.00 103.36 ?  13  ARG   G N    1 
ATOM   8984  C CA   . ARG   C 3 13  ? 149.143 155.525 220.719 1.00 104.94 ?  13  ARG   G CA   1 
ATOM   8985  C C    . ARG   C 3 13  ? 149.754 156.788 220.122 1.00 104.35 ?  13  ARG   G C    1 
ATOM   8986  O O    . ARG   C 3 13  ? 149.352 157.903 220.477 1.00 102.10 ?  13  ARG   G O    1 
ATOM   8987  C CB   . ARG   C 3 13  ? 150.009 154.978 221.858 1.00 105.21 ?  13  ARG   G CB   1 
ATOM   8988  C CG   . ARG   C 3 13  ? 151.498 154.839 221.555 1.00 104.81 ?  13  ARG   G CG   1 
ATOM   8989  C CD   . ARG   C 3 13  ? 152.293 154.531 222.819 1.00 104.75 ?  13  ARG   G CD   1 
ATOM   8990  N NE   . ARG   C 3 13  ? 152.575 153.107 222.974 1.00 106.53 ?  13  ARG   G NE   1 
ATOM   8991  C CZ   . ARG   C 3 13  ? 153.715 152.518 222.635 1.00 106.21 ?  13  ARG   G CZ   1 
ATOM   8992  N NH1  . ARG   C 3 13  ? 154.714 153.196 222.092 1.00 105.16 1  13  ARG   G NH1  1 
ATOM   8993  N NH2  . ARG   C 3 13  ? 153.853 151.210 222.837 1.00 104.72 ?  13  ARG   G NH2  1 
ATOM   8994  H H    . ARG   C 3 13  ? 149.436 153.803 219.784 1.00 104.32 ?  13  ARG   G H    1 
ATOM   8995  H HA   . ARG   C 3 13  ? 148.280 155.764 221.092 1.00 104.55 ?  13  ARG   G HA   1 
ATOM   8996  H HB2  . ARG   C 3 13  ? 149.920 155.573 222.619 1.00 104.51 ?  13  ARG   G HB2  1 
ATOM   8997  H HB3  . ARG   C 3 13  ? 149.679 154.098 222.098 1.00 104.51 ?  13  ARG   G HB3  1 
ATOM   8998  H HG2  . ARG   C 3 13  ? 151.629 154.113 220.926 1.00 104.52 ?  13  ARG   G HG2  1 
ATOM   8999  H HG3  . ARG   C 3 13  ? 151.844 155.669 221.192 1.00 104.40 ?  13  ARG   G HG3  1 
ATOM   9000  H HD2  . ARG   C 3 13  ? 153.133 155.016 222.794 1.00 104.40 ?  13  ARG   G HD2  1 
ATOM   9001  H HD3  . ARG   C 3 13  ? 151.778 154.813 223.591 1.00 104.33 ?  13  ARG   G HD3  1 
ATOM   9002  H HE   . ARG   C 3 13  ? 151.955 152.613 223.306 1.00 104.72 ?  13  ARG   G HE   1 
ATOM   9003  H HH11 . ARG   C 3 13  ? 154.643 154.042 221.953 1.00 104.48 ?  13  ARG   G HH11 1 
ATOM   9004  H HH12 . ARG   C 3 13  ? 155.441 152.788 221.880 1.00 104.49 ?  13  ARG   G HH12 1 
ATOM   9005  H HH21 . ARG   C 3 13  ? 153.210 150.759 223.187 1.00 104.50 ?  13  ARG   G HH21 1 
ATOM   9006  H HH22 . ARG   C 3 13  ? 154.586 150.817 222.619 1.00 104.45 ?  13  ARG   G HH22 1 
ATOM   9007  N N    . LYS   C 3 14  ? 150.723 156.641 219.213 1.00 98.51  ?  14  LYS   G N    1 
ATOM   9008  C CA   . LYS   C 3 14  ? 151.310 157.820 218.587 1.00 97.21  ?  14  LYS   G CA   1 
ATOM   9009  C C    . LYS   C 3 14  ? 150.268 158.576 217.774 1.00 96.76  ?  14  LYS   G C    1 
ATOM   9010  O O    . LYS   C 3 14  ? 150.208 159.812 217.822 1.00 97.78  ?  14  LYS   G O    1 
ATOM   9011  C CB   . LYS   C 3 14  ? 152.493 157.415 217.708 1.00 96.50  ?  14  LYS   G CB   1 
ATOM   9012  C CG   . LYS   C 3 14  ? 153.317 158.585 217.188 1.00 97.54  ?  14  LYS   G CG   1 
ATOM   9013  C CD   . LYS   C 3 14  ? 154.129 159.244 218.297 1.00 96.96  ?  14  LYS   G CD   1 
ATOM   9014  C CE   . LYS   C 3 14  ? 154.670 160.598 217.863 1.00 96.33  ?  14  LYS   G CE   1 
ATOM   9015  N NZ   . LYS   C 3 14  ? 153.599 161.628 217.750 1.00 95.76  1  14  LYS   G NZ   1 
ATOM   9016  H H    . LYS   C 3 14  ? 151.047 155.889 218.950 1.00 97.86  ?  14  LYS   G H    1 
ATOM   9017  H HA   . LYS   C 3 14  ? 151.634 158.413 219.283 1.00 97.30  ?  14  LYS   G HA   1 
ATOM   9018  H HB2  . LYS   C 3 14  ? 153.084 156.845 218.225 1.00 97.28  ?  14  LYS   G HB2  1 
ATOM   9019  H HB3  . LYS   C 3 14  ? 152.157 156.926 216.940 1.00 97.05  ?  14  LYS   G HB3  1 
ATOM   9020  H HG2  . LYS   C 3 14  ? 153.934 158.264 216.512 1.00 97.04  ?  14  LYS   G HG2  1 
ATOM   9021  H HG3  . LYS   C 3 14  ? 152.724 159.252 216.809 1.00 97.17  ?  14  LYS   G HG3  1 
ATOM   9022  H HD2  . LYS   C 3 14  ? 153.567 159.381 219.075 1.00 97.02  ?  14  LYS   G HD2  1 
ATOM   9023  H HD3  . LYS   C 3 14  ? 154.881 158.675 218.523 1.00 96.85  ?  14  LYS   G HD3  1 
ATOM   9024  H HE2  . LYS   C 3 14  ? 155.316 160.906 218.517 1.00 96.71  ?  14  LYS   G HE2  1 
ATOM   9025  H HE3  . LYS   C 3 14  ? 155.093 160.507 216.995 1.00 97.02  ?  14  LYS   G HE3  1 
ATOM   9026  H HZ1  . LYS   C 3 14  ? 153.962 162.439 217.695 1.00 96.97  ?  14  LYS   G HZ1  1 
ATOM   9027  H HZ2  . LYS   C 3 14  ? 153.111 161.481 217.020 1.00 96.83  ?  14  LYS   G HZ2  1 
ATOM   9028  H HZ3  . LYS   C 3 14  ? 153.069 161.594 218.464 1.00 96.78  ?  14  LYS   G HZ3  1 
ATOM   9029  N N    . LEU   C 3 15  ? 149.431 157.850 217.030 1.00 95.17  ?  15  LEU   G N    1 
ATOM   9030  C CA   . LEU   C 3 15  ? 148.374 158.499 216.266 1.00 95.13  ?  15  LEU   G CA   1 
ATOM   9031  C C    . LEU   C 3 15  ? 147.399 159.220 217.187 1.00 95.81  ?  15  LEU   G C    1 
ATOM   9032  O O    . LEU   C 3 15  ? 146.961 160.336 216.886 1.00 96.87  ?  15  LEU   G O    1 
ATOM   9033  C CB   . LEU   C 3 15  ? 147.644 157.465 215.409 1.00 96.60  ?  15  LEU   G CB   1 
ATOM   9034  C CG   . LEU   C 3 15  ? 146.568 157.993 214.458 1.00 96.61  ?  15  LEU   G CG   1 
ATOM   9035  C CD1  . LEU   C 3 15  ? 147.169 158.931 213.424 1.00 96.49  ?  15  LEU   G CD1  1 
ATOM   9036  C CD2  . LEU   C 3 15  ? 145.851 156.839 213.780 1.00 94.79  ?  15  LEU   G CD2  1 
ATOM   9037  H H    . LEU   C 3 15  ? 149.455 156.994 216.953 1.00 96.55  ?  15  LEU   G H    1 
ATOM   9038  H HA   . LEU   C 3 15  ? 148.771 159.157 215.674 1.00 96.01  ?  15  LEU   G HA   1 
ATOM   9039  H HB2  . LEU   C 3 15  ? 148.302 157.002 214.868 1.00 96.40  ?  15  LEU   G HB2  1 
ATOM   9040  H HB3  . LEU   C 3 15  ? 147.214 156.830 216.003 1.00 96.51  ?  15  LEU   G HB3  1 
ATOM   9041  H HG   . LEU   C 3 15  ? 145.912 158.492 214.969 1.00 96.22  ?  15  LEU   G HG   1 
ATOM   9042  H HD11 . LEU   C 3 15  ? 147.492 159.729 213.870 1.00 96.06  ?  15  LEU   G HD11 1 
ATOM   9043  H HD12 . LEU   C 3 15  ? 146.484 159.169 212.779 1.00 96.05  ?  15  LEU   G HD12 1 
ATOM   9044  H HD13 . LEU   C 3 15  ? 147.902 158.481 212.976 1.00 96.27  ?  15  LEU   G HD13 1 
ATOM   9045  H HD21 . LEU   C 3 15  ? 146.495 156.325 213.268 1.00 95.99  ?  15  LEU   G HD21 1 
ATOM   9046  H HD22 . LEU   C 3 15  ? 145.167 157.195 213.191 1.00 95.88  ?  15  LEU   G HD22 1 
ATOM   9047  H HD23 . LEU   C 3 15  ? 145.444 156.278 214.459 1.00 95.96  ?  15  LEU   G HD23 1 
ATOM   9048  N N    . VAL   C 3 16  ? 147.051 158.602 218.317 1.00 94.65  ?  16  VAL   G N    1 
ATOM   9049  C CA   . VAL   C 3 16  ? 146.120 159.231 219.253 1.00 97.32  ?  16  VAL   G CA   1 
ATOM   9050  C C    . VAL   C 3 16  ? 146.715 160.519 219.809 1.00 96.64  ?  16  VAL   G C    1 
ATOM   9051  O O    . VAL   C 3 16  ? 146.041 161.553 219.888 1.00 94.24  ?  16  VAL   G O    1 
ATOM   9052  C CB   . VAL   C 3 16  ? 145.748 158.248 220.378 1.00 97.47  ?  16  VAL   G CB   1 
ATOM   9053  C CG1  . VAL   C 3 16  ? 145.164 158.991 221.573 1.00 95.93  ?  16  VAL   G CG1  1 
ATOM   9054  C CG2  . VAL   C 3 16  ? 144.768 157.202 219.866 1.00 96.71  ?  16  VAL   G CG2  1 
ATOM   9055  H H    . VAL   C 3 16  ? 147.336 157.829 218.563 1.00 96.31  ?  16  VAL   G H    1 
ATOM   9056  H HA   . VAL   C 3 16  ? 145.307 159.462 218.778 1.00 96.55  ?  16  VAL   G HA   1 
ATOM   9057  H HB   . VAL   C 3 16  ? 146.549 157.788 220.673 1.00 96.71  ?  16  VAL   G HB   1 
ATOM   9058  H HG11 . VAL   C 3 16  ? 145.883 159.414 222.069 1.00 96.22  ?  16  VAL   G HG11 1 
ATOM   9059  H HG12 . VAL   C 3 16  ? 144.704 158.355 222.144 1.00 96.33  ?  16  VAL   G HG12 1 
ATOM   9060  H HG13 . VAL   C 3 16  ? 144.538 159.660 221.256 1.00 96.34  ?  16  VAL   G HG13 1 
ATOM   9061  H HG21 . VAL   C 3 16  ? 145.104 156.320 220.091 1.00 97.01  ?  16  VAL   G HG21 1 
ATOM   9062  H HG22 . VAL   C 3 16  ? 144.687 157.288 218.903 1.00 96.50  ?  16  VAL   G HG22 1 
ATOM   9063  H HG23 . VAL   C 3 16  ? 143.905 157.343 220.286 1.00 96.55  ?  16  VAL   G HG23 1 
ATOM   9064  N N    . GLU   C 3 17  ? 147.987 160.475 220.211 1.00 94.34  ?  17  GLU   G N    1 
ATOM   9065  C CA   . GLU   C 3 17  ? 148.623 161.669 220.761 1.00 93.86  ?  17  GLU   G CA   1 
ATOM   9066  C C    . GLU   C 3 17  ? 148.684 162.781 219.720 1.00 93.50  ?  17  GLU   G C    1 
ATOM   9067  O O    . GLU   C 3 17  ? 148.378 163.946 220.015 1.00 93.45  ?  17  GLU   G O    1 
ATOM   9068  C CB   . GLU   C 3 17  ? 150.027 161.337 221.270 1.00 93.61  ?  17  GLU   G CB   1 
ATOM   9069  C CG   . GLU   C 3 17  ? 150.082 160.358 222.440 1.00 94.65  ?  17  GLU   G CG   1 
ATOM   9070  C CD   . GLU   C 3 17  ? 149.008 160.607 223.480 1.00 96.12  ?  17  GLU   G CD   1 
ATOM   9071  O OE1  . GLU   C 3 17  ? 149.046 161.669 224.135 1.00 96.47  ?  17  GLU   G OE1  1 
ATOM   9072  O OE2  . GLU   C 3 17  ? 148.126 159.737 223.645 1.00 94.32  -1 17  GLU   G OE2  1 
ATOM   9073  H H    . GLU   C 3 17  ? 148.493 159.780 220.177 1.00 94.46  ?  17  GLU   G H    1 
ATOM   9074  H HA   . GLU   C 3 17  ? 148.093 161.997 221.504 1.00 94.32  ?  17  GLU   G HA   1 
ATOM   9075  H HB2  . GLU   C 3 17  ? 150.535 160.949 220.540 1.00 94.21  ?  17  GLU   G HB2  1 
ATOM   9076  H HB3  . GLU   C 3 17  ? 150.453 162.160 221.558 1.00 94.03  ?  17  GLU   G HB3  1 
ATOM   9077  H HG2  . GLU   C 3 17  ? 149.970 159.455 222.105 1.00 94.39  ?  17  GLU   G HG2  1 
ATOM   9078  H HG3  . GLU   C 3 17  ? 150.944 160.442 222.877 1.00 94.16  ?  17  GLU   G HG3  1 
ATOM   9079  N N    . GLN   C 3 18  ? 149.080 162.441 218.490 1.00 87.27  ?  18  GLN   G N    1 
ATOM   9080  C CA   . GLN   C 3 18  ? 149.172 163.457 217.448 1.00 84.02  ?  18  GLN   G CA   1 
ATOM   9081  C C    . GLN   C 3 18  ? 147.803 164.050 217.146 1.00 84.26  ?  18  GLN   G C    1 
ATOM   9082  O O    . GLN   C 3 18  ? 147.675 165.265 216.960 1.00 84.13  ?  18  GLN   G O    1 
ATOM   9083  C CB   . GLN   C 3 18  ? 149.805 162.858 216.189 1.00 84.33  ?  18  GLN   G CB   1 
ATOM   9084  C CG   . GLN   C 3 18  ? 149.498 163.589 214.880 1.00 84.51  ?  18  GLN   G CG   1 
ATOM   9085  C CD   . GLN   C 3 18  ? 150.275 164.882 214.744 1.00 85.89  ?  18  GLN   G CD   1 
ATOM   9086  O OE1  . GLN   C 3 18  ? 151.424 164.976 215.172 1.00 86.56  ?  18  GLN   G OE1  1 
ATOM   9087  N NE2  . GLN   C 3 18  ? 149.648 165.890 214.146 1.00 83.38  ?  18  GLN   G NE2  1 
ATOM   9088  H H    . GLN   C 3 18  ? 149.295 161.646 218.242 1.00 86.22  ?  18  GLN   G H    1 
ATOM   9089  H HA   . GLN   C 3 18  ? 149.746 164.174 217.758 1.00 84.71  ?  18  GLN   G HA   1 
ATOM   9090  H HB2  . GLN   C 3 18  ? 150.769 162.856 216.301 1.00 85.01  ?  18  GLN   G HB2  1 
ATOM   9091  H HB3  . GLN   C 3 18  ? 149.490 161.946 216.092 1.00 85.37  ?  18  GLN   G HB3  1 
ATOM   9092  H HG2  . GLN   C 3 18  ? 149.765 163.016 214.144 1.00 84.78  ?  18  GLN   G HG2  1 
ATOM   9093  H HG3  . GLN   C 3 18  ? 148.551 163.786 214.802 1.00 84.68  ?  18  GLN   G HG3  1 
ATOM   9094  H HE21 . GLN   C 3 18  ? 148.844 165.787 213.859 1.00 83.87  ?  18  GLN   G HE21 1 
ATOM   9095  H HE22 . GLN   C 3 18  ? 150.048 166.645 214.045 1.00 82.50  ?  18  GLN   G HE22 1 
ATOM   9096  N N    . LEU   C 3 19  ? 146.767 163.211 217.092 1.00 87.44  ?  19  LEU   G N    1 
ATOM   9097  C CA   . LEU   C 3 19  ? 145.427 163.714 216.816 1.00 87.30  ?  19  LEU   G CA   1 
ATOM   9098  C C    . LEU   C 3 19  ? 144.939 164.624 217.935 1.00 87.69  ?  19  LEU   G C    1 
ATOM   9099  O O    . LEU   C 3 19  ? 144.312 165.655 217.672 1.00 89.44  ?  19  LEU   G O    1 
ATOM   9100  C CB   . LEU   C 3 19  ? 144.463 162.546 216.610 1.00 88.16  ?  19  LEU   G CB   1 
ATOM   9101  C CG   . LEU   C 3 19  ? 143.393 162.735 215.532 1.00 88.52  ?  19  LEU   G CG   1 
ATOM   9102  C CD1  . LEU   C 3 19  ? 144.016 162.968 214.165 1.00 86.51  ?  19  LEU   G CD1  1 
ATOM   9103  C CD2  . LEU   C 3 19  ? 142.468 161.533 215.491 1.00 89.84  ?  19  LEU   G CD2  1 
ATOM   9104  H H    . LEU   C 3 19  ? 146.816 162.361 217.210 1.00 88.63  ?  19  LEU   G H    1 
ATOM   9105  H HA   . LEU   C 3 19  ? 145.453 164.239 216.001 1.00 88.17  ?  19  LEU   G HA   1 
ATOM   9106  H HB2  . LEU   C 3 19  ? 144.980 161.762 216.366 1.00 88.64  ?  19  LEU   G HB2  1 
ATOM   9107  H HB3  . LEU   C 3 19  ? 144.004 162.380 217.448 1.00 88.45  ?  19  LEU   G HB3  1 
ATOM   9108  H HG   . LEU   C 3 19  ? 142.859 163.514 215.753 1.00 88.54  ?  19  LEU   G HG   1 
ATOM   9109  H HD11 . LEU   C 3 19  ? 143.342 162.818 213.484 1.00 87.95  ?  19  LEU   G HD11 1 
ATOM   9110  H HD12 . LEU   C 3 19  ? 144.338 163.882 214.113 1.00 88.20  ?  19  LEU   G HD12 1 
ATOM   9111  H HD13 . LEU   C 3 19  ? 144.752 162.347 214.044 1.00 88.20  ?  19  LEU   G HD13 1 
ATOM   9112  H HD21 . LEU   C 3 19  ? 142.780 160.917 214.810 1.00 88.62  ?  19  LEU   G HD21 1 
ATOM   9113  H HD22 . LEU   C 3 19  ? 141.571 161.834 215.279 1.00 88.95  ?  19  LEU   G HD22 1 
ATOM   9114  H HD23 . LEU   C 3 19  ? 142.474 161.099 216.358 1.00 89.07  ?  19  LEU   G HD23 1 
ATOM   9115  N N    . LYS   C 3 20  ? 145.214 164.265 219.190 1.00 88.68  ?  20  LYS   G N    1 
ATOM   9116  C CA   . LYS   C 3 20  ? 144.838 165.136 220.301 1.00 89.45  ?  20  LYS   G CA   1 
ATOM   9117  C C    . LYS   C 3 20  ? 145.531 166.488 220.187 1.00 89.47  ?  20  LYS   G C    1 
ATOM   9118  O O    . LYS   C 3 20  ? 144.891 167.545 220.289 1.00 87.51  ?  20  LYS   G O    1 
ATOM   9119  C CB   . LYS   C 3 20  ? 145.189 164.466 221.630 1.00 90.34  ?  20  LYS   G CB   1 
ATOM   9120  C CG   . LYS   C 3 20  ? 144.008 163.799 222.322 1.00 92.30  ?  20  LYS   G CG   1 
ATOM   9121  C CD   . LYS   C 3 20  ? 144.393 162.707 223.341 1.00 92.76  ?  20  LYS   G CD   1 
ATOM   9122  C CE   . LYS   C 3 20  ? 145.766 162.884 224.006 1.00 90.47  ?  20  LYS   G CE   1 
ATOM   9123  N NZ   . LYS   C 3 20  ? 146.284 161.584 224.515 1.00 90.30  1  20  LYS   G NZ   1 
ATOM   9124  H H    . LYS   C 3 20  ? 145.608 163.536 219.419 1.00 90.00  ?  20  LYS   G H    1 
ATOM   9125  H HA   . LYS   C 3 20  ? 143.880 165.284 220.280 1.00 90.11  ?  20  LYS   G HA   1 
ATOM   9126  H HB2  . LYS   C 3 20  ? 145.854 163.783 221.451 1.00 90.30  ?  20  LYS   G HB2  1 
ATOM   9127  H HB3  . LYS   C 3 20  ? 145.553 165.133 222.233 1.00 90.22  ?  20  LYS   G HB3  1 
ATOM   9128  H HG2  . LYS   C 3 20  ? 143.502 164.477 222.796 1.00 90.36  ?  20  LYS   G HG2  1 
ATOM   9129  H HG3  . LYS   C 3 20  ? 143.448 163.385 221.647 1.00 90.57  ?  20  LYS   G HG3  1 
ATOM   9130  H HD2  . LYS   C 3 20  ? 143.727 162.695 224.046 1.00 90.54  ?  20  LYS   G HD2  1 
ATOM   9131  H HD3  . LYS   C 3 20  ? 144.398 161.850 222.886 1.00 90.76  ?  20  LYS   G HD3  1 
ATOM   9132  H HE2  . LYS   C 3 20  ? 146.426 163.222 223.380 1.00 90.37  ?  20  LYS   G HE2  1 
ATOM   9133  H HE3  . LYS   C 3 20  ? 145.679 163.489 224.759 1.00 90.12  ?  20  LYS   G HE3  1 
ATOM   9134  H HZ1  . LYS   C 3 20  ? 145.751 161.275 225.158 1.00 90.37  ?  20  LYS   G HZ1  1 
ATOM   9135  H HZ2  . LYS   C 3 20  ? 147.103 161.691 224.846 1.00 90.32  ?  20  LYS   G HZ2  1 
ATOM   9136  H HZ3  . LYS   C 3 20  ? 146.315 160.990 223.853 1.00 90.46  ?  20  LYS   G HZ3  1 
ATOM   9137  N N    . MET   C 3 21  ? 146.847 166.472 219.962 1.00 85.74  ?  21  MET   G N    1 
ATOM   9138  C CA   . MET   C 3 21  ? 147.590 167.723 219.879 1.00 83.69  ?  21  MET   G CA   1 
ATOM   9139  C C    . MET   C 3 21  ? 147.129 168.568 218.698 1.00 81.65  ?  21  MET   G C    1 
ATOM   9140  O O    . MET   C 3 21  ? 147.118 169.800 218.786 1.00 80.70  ?  21  MET   G O    1 
ATOM   9141  C CB   . MET   C 3 21  ? 149.086 167.431 219.783 1.00 83.20  ?  21  MET   G CB   1 
ATOM   9142  C CG   . MET   C 3 21  ? 149.969 168.606 220.151 1.00 84.05  ?  21  MET   G CG   1 
ATOM   9143  S SD   . MET   C 3 21  ? 151.658 168.431 219.545 1.00 89.41  ?  21  MET   G SD   1 
ATOM   9144  C CE   . MET   C 3 21  ? 152.006 166.724 219.961 1.00 84.22  ?  21  MET   G CE   1 
ATOM   9145  H H    . MET   C 3 21  ? 147.321 165.763 219.856 1.00 84.60  ?  21  MET   G H    1 
ATOM   9146  H HA   . MET   C 3 21  ? 147.442 168.226 220.695 1.00 83.94  ?  21  MET   G HA   1 
ATOM   9147  H HB2  . MET   C 3 21  ? 149.298 166.701 220.385 1.00 83.82  ?  21  MET   G HB2  1 
ATOM   9148  H HB3  . MET   C 3 21  ? 149.297 167.176 218.871 1.00 83.71  ?  21  MET   G HB3  1 
ATOM   9149  H HG2  . MET   C 3 21  ? 149.595 169.415 219.767 1.00 83.63  ?  21  MET   G HG2  1 
ATOM   9150  H HG3  . MET   C 3 21  ? 150.004 168.683 221.117 1.00 83.57  ?  21  MET   G HG3  1 
ATOM   9151  H HE1  . MET   C 3 21  ? 152.908 166.508 219.677 1.00 83.67  ?  21  MET   G HE1  1 
ATOM   9152  H HE2  . MET   C 3 21  ? 151.925 166.610 220.921 1.00 83.74  ?  21  MET   G HE2  1 
ATOM   9153  H HE3  . MET   C 3 21  ? 151.370 166.151 219.505 1.00 83.59  ?  21  MET   G HE3  1 
ATOM   9154  N N    . GLU   C 3 22  ? 146.747 167.929 217.591 1.00 74.29  ?  22  GLU   G N    1 
ATOM   9155  C CA   . GLU   C 3 22  ? 146.221 168.673 216.452 1.00 74.34  ?  22  GLU   G CA   1 
ATOM   9156  C C    . GLU   C 3 22  ? 144.844 169.247 216.755 1.00 74.24  ?  22  GLU   G C    1 
ATOM   9157  O O    . GLU   C 3 22  ? 144.503 170.338 216.285 1.00 75.31  ?  22  GLU   G O    1 
ATOM   9158  C CB   . GLU   C 3 22  ? 146.162 167.768 215.223 1.00 74.70  ?  22  GLU   G CB   1 
ATOM   9159  C CG   . GLU   C 3 22  ? 146.434 168.485 213.915 1.00 75.44  ?  22  GLU   G CG   1 
ATOM   9160  C CD   . GLU   C 3 22  ? 146.002 167.677 212.711 1.00 74.04  ?  22  GLU   G CD   1 
ATOM   9161  O OE1  . GLU   C 3 22  ? 146.560 166.580 212.500 1.00 73.00  ?  22  GLU   G OE1  1 
ATOM   9162  O OE2  . GLU   C 3 22  ? 145.104 168.140 211.975 1.00 74.78  -1 22  GLU   G OE2  1 
ATOM   9163  H H    . GLU   C 3 22  ? 146.781 167.077 217.478 1.00 75.87  ?  22  GLU   G H    1 
ATOM   9164  H HA   . GLU   C 3 22  ? 146.817 169.412 216.253 1.00 74.50  ?  22  GLU   G HA   1 
ATOM   9165  H HB2  . GLU   C 3 22  ? 146.826 167.067 215.319 1.00 74.96  ?  22  GLU   G HB2  1 
ATOM   9166  H HB3  . GLU   C 3 22  ? 145.277 167.375 215.166 1.00 74.66  ?  22  GLU   G HB3  1 
ATOM   9167  H HG2  . GLU   C 3 22  ? 145.946 169.323 213.906 1.00 73.57  ?  22  GLU   G HG2  1 
ATOM   9168  H HG3  . GLU   C 3 22  ? 147.386 168.653 213.838 1.00 73.51  ?  22  GLU   G HG3  1 
ATOM   9169  N N    . ALA   C 3 23  ? 144.031 168.523 217.526 1.00 79.28  ?  23  ALA   G N    1 
ATOM   9170  C CA   . ALA   C 3 23  ? 142.715 169.033 217.890 1.00 79.80  ?  23  ALA   G CA   1 
ATOM   9171  C C    . ALA   C 3 23  ? 142.818 170.215 218.842 1.00 80.12  ?  23  ALA   G C    1 
ATOM   9172  O O    . ALA   C 3 23  ? 141.940 171.085 218.842 1.00 79.45  ?  23  ALA   G O    1 
ATOM   9173  C CB   . ALA   C 3 23  ? 141.875 167.922 218.518 1.00 80.66  ?  23  ALA   G CB   1 
ATOM   9174  H H    . ALA   C 3 23  ? 144.217 167.746 217.845 1.00 80.60  ?  23  ALA   G H    1 
ATOM   9175  H HA   . ALA   C 3 23  ? 142.261 169.334 217.087 1.00 80.22  ?  23  ALA   G HA   1 
ATOM   9176  H HB1  . ALA   C 3 23  ? 141.005 168.280 218.753 1.00 80.72  ?  23  ALA   G HB1  1 
ATOM   9177  H HB2  . ALA   C 3 23  ? 141.775 167.202 217.876 1.00 80.86  ?  23  ALA   G HB2  1 
ATOM   9178  H HB3  . ALA   C 3 23  ? 142.326 167.597 219.313 1.00 80.76  ?  23  ALA   G HB3  1 
ATOM   9179  N N    . ASN   C 3 24  ? 143.873 170.266 219.657 1.00 82.01  ?  24  ASN   G N    1 
ATOM   9180  C CA   . ASN   C 3 24  ? 144.064 171.370 220.600 1.00 80.65  ?  24  ASN   G CA   1 
ATOM   9181  C C    . ASN   C 3 24  ? 144.746 172.538 219.888 1.00 81.03  ?  24  ASN   G C    1 
ATOM   9182  O O    . ASN   C 3 24  ? 145.942 172.795 220.046 1.00 82.14  ?  24  ASN   G O    1 
ATOM   9183  C CB   . ASN   C 3 24  ? 144.874 170.911 221.806 1.00 80.47  ?  24  ASN   G CB   1 
ATOM   9184  C CG   . ASN   C 3 24  ? 144.226 169.756 222.539 1.00 82.68  ?  24  ASN   G CG   1 
ATOM   9185  O OD1  . ASN   C 3 24  ? 144.835 168.702 222.722 1.00 82.56  ?  24  ASN   G OD1  1 
ATOM   9186  N ND2  . ASN   C 3 24  ? 142.984 169.949 222.969 1.00 82.65  ?  24  ASN   G ND2  1 
ATOM   9187  H H    . ASN   C 3 24  ? 144.494 169.672 219.684 1.00 81.55  ?  24  ASN   G H    1 
ATOM   9188  H HA   . ASN   C 3 24  ? 143.198 171.673 220.916 1.00 81.25  ?  24  ASN   G HA   1 
ATOM   9189  H HB2  . ASN   C 3 24  ? 145.750 170.622 221.506 1.00 81.48  ?  24  ASN   G HB2  1 
ATOM   9190  H HB3  . ASN   C 3 24  ? 144.962 171.650 222.428 1.00 81.08  ?  24  ASN   G HB3  1 
ATOM   9191  H HD21 . ASN   C 3 24  ? 142.591 170.700 222.823 1.00 81.46  ?  24  ASN   G HD21 1 
ATOM   9192  H HD22 . ASN   C 3 24  ? 142.573 169.323 223.391 1.00 81.55  ?  24  ASN   G HD22 1 
ATOM   9193  N N    . ILE   C 3 25  ? 143.962 173.265 219.090 1.00 73.91  ?  25  ILE   G N    1 
ATOM   9194  C CA   . ILE   C 3 25  ? 144.413 174.489 218.431 1.00 73.02  ?  25  ILE   G CA   1 
ATOM   9195  C C    . ILE   C 3 25  ? 143.212 175.410 218.241 1.00 72.83  ?  25  ILE   G C    1 
ATOM   9196  O O    . ILE   C 3 25  ? 142.063 175.026 218.469 1.00 73.57  ?  25  ILE   G O    1 
ATOM   9197  C CB   . ILE   C 3 25  ? 145.102 174.224 217.072 1.00 71.64  ?  25  ILE   G CB   1 
ATOM   9198  C CG1  . ILE   C 3 25  ? 144.143 173.532 216.099 1.00 72.56  ?  25  ILE   G CG1  1 
ATOM   9199  C CG2  . ILE   C 3 25  ? 146.366 173.399 217.262 1.00 71.74  ?  25  ILE   G CG2  1 
ATOM   9200  C CD1  . ILE   C 3 25  ? 144.714 173.354 214.712 1.00 70.31  ?  25  ILE   G CD1  1 
ATOM   9201  H H    . ILE   C 3 25  ? 143.146 173.063 218.910 1.00 72.89  ?  25  ILE   G H    1 
ATOM   9202  H HA   . ILE   C 3 25  ? 145.049 174.942 219.007 1.00 72.59  ?  25  ILE   G HA   1 
ATOM   9203  H HB   . ILE   C 3 25  ? 145.354 175.079 216.689 1.00 72.06  ?  25  ILE   G HB   1 
ATOM   9204  H HG12 . ILE   C 3 25  ? 143.923 172.654 216.447 1.00 73.01  ?  25  ILE   G HG12 1 
ATOM   9205  H HG13 . ILE   C 3 25  ? 143.336 174.064 216.013 1.00 72.24  ?  25  ILE   G HG13 1 
ATOM   9206  H HG21 . ILE   C 3 25  ? 146.877 173.406 216.437 1.00 72.22  ?  25  ILE   G HG21 1 
ATOM   9207  H HG22 . ILE   C 3 25  ? 146.892 173.790 217.978 1.00 72.53  ?  25  ILE   G HG22 1 
ATOM   9208  H HG23 . ILE   C 3 25  ? 146.119 172.490 217.492 1.00 72.62  ?  25  ILE   G HG23 1 
ATOM   9209  H HD11 . ILE   C 3 25  ? 144.026 172.987 214.135 1.00 71.27  ?  25  ILE   G HD11 1 
ATOM   9210  H HD12 . ILE   C 3 25  ? 145.003 174.217 214.376 1.00 71.15  ?  25  ILE   G HD12 1 
ATOM   9211  H HD13 . ILE   C 3 25  ? 145.468 172.746 214.753 1.00 71.47  ?  25  ILE   G HD13 1 
ATOM   9212  N N    . ASP   C 3 26  ? 143.488 176.640 217.814 1.00 77.53  ?  26  ASP   G N    1 
ATOM   9213  C CA   . ASP   C 3 26  ? 142.470 177.652 217.573 1.00 77.24  ?  26  ASP   G CA   1 
ATOM   9214  C C    . ASP   C 3 26  ? 142.361 177.935 216.080 1.00 77.31  ?  26  ASP   G C    1 
ATOM   9215  O O    . ASP   C 3 26  ? 143.352 177.883 215.348 1.00 80.22  ?  26  ASP   G O    1 
ATOM   9216  C CB   . ASP   C 3 26  ? 142.796 178.948 218.322 1.00 76.71  ?  26  ASP   G CB   1 
ATOM   9217  C CG   . ASP   C 3 26  ? 142.695 178.792 219.825 1.00 78.80  ?  26  ASP   G CG   1 
ATOM   9218  O OD1  . ASP   C 3 26  ? 143.699 178.396 220.453 1.00 79.05  ?  26  ASP   G OD1  1 
ATOM   9219  O OD2  . ASP   C 3 26  ? 141.609 179.064 220.380 1.00 79.69  -1 26  ASP   G OD2  1 
ATOM   9220  H H    . ASP   C 3 26  ? 144.286 176.918 217.653 1.00 77.24  ?  26  ASP   G H    1 
ATOM   9221  H HA   . ASP   C 3 26  ? 141.610 177.329 217.885 1.00 77.24  ?  26  ASP   G HA   1 
ATOM   9222  H HB2  . ASP   C 3 26  ? 143.703 179.218 218.108 1.00 77.25  ?  26  ASP   G HB2  1 
ATOM   9223  H HB3  . ASP   C 3 26  ? 142.171 179.637 218.049 1.00 77.24  ?  26  ASP   G HB3  1 
ATOM   9224  N N    . ARG   C 3 27  ? 141.145 178.245 215.637 1.00 67.09  ?  27  ARG   G N    1 
ATOM   9225  C CA   . ARG   C 3 27  ? 140.841 178.410 214.224 1.00 66.39  ?  27  ARG   G CA   1 
ATOM   9226  C C    . ARG   C 3 27  ? 140.194 179.764 213.969 1.00 63.85  ?  27  ARG   G C    1 
ATOM   9227  O O    . ARG   C 3 27  ? 139.469 180.296 214.814 1.00 67.90  ?  27  ARG   G O    1 
ATOM   9228  C CB   . ARG   C 3 27  ? 139.908 177.299 213.732 1.00 70.11  ?  27  ARG   G CB   1 
ATOM   9229  C CG   . ARG   C 3 27  ? 140.564 175.933 213.609 1.00 70.20  ?  27  ARG   G CG   1 
ATOM   9230  C CD   . ARG   C 3 27  ? 139.522 174.838 213.447 1.00 67.20  ?  27  ARG   G CD   1 
ATOM   9231  N NE   . ARG   C 3 27  ? 140.117 173.509 213.384 1.00 66.81  ?  27  ARG   G NE   1 
ATOM   9232  C CZ   . ARG   C 3 27  ? 140.650 172.874 214.419 1.00 68.89  ?  27  ARG   G CZ   1 
ATOM   9233  N NH1  . ARG   C 3 27  ? 140.694 173.424 215.621 1.00 67.28  1  27  ARG   G NH1  1 
ATOM   9234  N NH2  . ARG   C 3 27  ? 141.153 171.656 214.243 1.00 69.46  ?  27  ARG   G NH2  1 
ATOM   9235  H H    . ARG   C 3 27  ? 140.465 178.367 216.150 1.00 68.55  ?  27  ARG   G H    1 
ATOM   9236  H HA   . ARG   C 3 27  ? 141.662 178.365 213.710 1.00 67.91  ?  27  ARG   G HA   1 
ATOM   9237  H HB2  . ARG   C 3 27  ? 139.177 177.214 214.363 1.00 68.59  ?  27  ARG   G HB2  1 
ATOM   9238  H HB3  . ARG   C 3 27  ? 139.564 177.543 212.859 1.00 67.87  ?  27  ARG   G HB3  1 
ATOM   9239  H HG2  . ARG   C 3 27  ? 141.141 175.923 212.829 1.00 67.62  ?  27  ARG   G HG2  1 
ATOM   9240  H HG3  . ARG   C 3 27  ? 141.078 175.751 214.411 1.00 68.35  ?  27  ARG   G HG3  1 
ATOM   9241  H HD2  . ARG   C 3 27  ? 138.917 174.861 214.205 1.00 68.33  ?  27  ARG   G HD2  1 
ATOM   9242  H HD3  . ARG   C 3 27  ? 139.031 174.987 212.624 1.00 67.87  ?  27  ARG   G HD3  1 
ATOM   9243  H HE   . ARG   C 3 27  ? 140.133 173.114 212.620 1.00 67.51  ?  27  ARG   G HE   1 
ATOM   9244  H HH11 . ARG   C 3 27  ? 141.044 172.993 216.277 1.00 68.13  ?  27  ARG   G HH11 1 
ATOM   9245  H HH12 . ARG   C 3 27  ? 140.372 174.211 215.748 1.00 68.40  ?  27  ARG   G HH12 1 
ATOM   9246  H HH21 . ARG   C 3 27  ? 141.130 171.290 213.465 1.00 68.41  ?  27  ARG   G HH21 1 
ATOM   9247  H HH22 . ARG   C 3 27  ? 141.501 171.235 214.907 1.00 68.60  ?  27  ARG   G HH22 1 
ATOM   9248  N N    . ILE   C 3 28  ? 140.463 180.312 212.787 1.00 63.77  ?  28  ILE   G N    1 
ATOM   9249  C CA   . ILE   C 3 28  ? 139.885 181.572 212.349 1.00 64.56  ?  28  ILE   G CA   1 
ATOM   9250  C C    . ILE   C 3 28  ? 138.751 181.270 211.378 1.00 63.61  ?  28  ILE   G C    1 
ATOM   9251  O O    . ILE   C 3 28  ? 138.618 180.159 210.859 1.00 64.37  ?  28  ILE   G O    1 
ATOM   9252  C CB   . ILE   C 3 28  ? 140.950 182.488 211.699 1.00 63.99  ?  28  ILE   G CB   1 
ATOM   9253  C CG1  . ILE   C 3 28  ? 142.184 182.598 212.598 1.00 63.80  ?  28  ILE   G CG1  1 
ATOM   9254  C CG2  . ILE   C 3 28  ? 140.384 183.870 211.422 1.00 61.69  ?  28  ILE   G CG2  1 
ATOM   9255  C CD1  . ILE   C 3 28  ? 141.877 182.996 214.026 1.00 61.98  ?  28  ILE   G CD1  1 
ATOM   9256  H H    . ILE   C 3 28  ? 140.992 179.960 212.208 1.00 62.77  ?  28  ILE   G H    1 
ATOM   9257  H HA   . ILE   C 3 28  ? 139.510 182.036 213.114 1.00 62.60  ?  28  ILE   G HA   1 
ATOM   9258  H HB   . ILE   C 3 28  ? 141.220 182.093 210.855 1.00 61.79  ?  28  ILE   G HB   1 
ATOM   9259  H HG12 . ILE   C 3 28  ? 142.631 181.737 212.621 1.00 62.73  ?  28  ILE   G HG12 1 
ATOM   9260  H HG13 . ILE   C 3 28  ? 142.782 183.266 212.228 1.00 61.99  ?  28  ILE   G HG13 1 
ATOM   9261  H HG21 . ILE   C 3 28  ? 141.118 184.492 211.298 1.00 62.17  ?  28  ILE   G HG21 1 
ATOM   9262  H HG22 . ILE   C 3 28  ? 139.844 183.837 210.617 1.00 62.25  ?  28  ILE   G HG22 1 
ATOM   9263  H HG23 . ILE   C 3 28  ? 139.841 184.147 212.176 1.00 62.83  ?  28  ILE   G HG23 1 
ATOM   9264  H HD11 . ILE   C 3 28  ? 141.300 183.776 214.020 1.00 62.46  ?  28  ILE   G HD11 1 
ATOM   9265  H HD12 . ILE   C 3 28  ? 142.708 183.204 214.480 1.00 62.42  ?  28  ILE   G HD12 1 
ATOM   9266  H HD13 . ILE   C 3 28  ? 141.432 182.259 214.473 1.00 62.81  ?  28  ILE   G HD13 1 
ATOM   9267  N N    . LYS   C 3 29  ? 137.916 182.272 211.128 1.00 62.25  ?  29  LYS   G N    1 
ATOM   9268  C CA   . LYS   C 3 29  ? 136.770 182.096 210.252 1.00 62.19  ?  29  LYS   G CA   1 
ATOM   9269  C C    . LYS   C 3 29  ? 137.179 182.159 208.784 1.00 60.32  ?  29  LYS   G C    1 
ATOM   9270  O O    . LYS   C 3 29  ? 138.095 182.893 208.392 1.00 63.40  ?  29  LYS   G O    1 
ATOM   9271  C CB   . LYS   C 3 29  ? 135.708 183.157 210.540 1.00 65.06  ?  29  LYS   G CB   1 
ATOM   9272  C CG   . LYS   C 3 29  ? 134.830 182.841 211.741 1.00 62.91  ?  29  LYS   G CG   1 
ATOM   9273  C CD   . LYS   C 3 29  ? 133.363 182.767 211.354 1.00 63.98  ?  29  LYS   G CD   1 
ATOM   9274  C CE   . LYS   C 3 29  ? 132.471 182.595 212.571 1.00 64.81  ?  29  LYS   G CE   1 
ATOM   9275  N NZ   . LYS   C 3 29  ? 132.046 181.182 212.762 1.00 65.54  1  29  LYS   G NZ   1 
ATOM   9276  H H    . LYS   C 3 29  ? 137.989 183.063 211.458 1.00 63.75  ?  29  LYS   G H    1 
ATOM   9277  H HA   . LYS   C 3 29  ? 136.377 181.224 210.415 1.00 63.95  ?  29  LYS   G HA   1 
ATOM   9278  H HB2  . LYS   C 3 29  ? 136.150 184.003 210.711 1.00 64.19  ?  29  LYS   G HB2  1 
ATOM   9279  H HB3  . LYS   C 3 29  ? 135.130 183.239 209.765 1.00 64.04  ?  29  LYS   G HB3  1 
ATOM   9280  H HG2  . LYS   C 3 29  ? 135.090 181.984 212.114 1.00 63.67  ?  29  LYS   G HG2  1 
ATOM   9281  H HG3  . LYS   C 3 29  ? 134.935 183.541 212.405 1.00 63.56  ?  29  LYS   G HG3  1 
ATOM   9282  H HD2  . LYS   C 3 29  ? 133.109 183.589 210.905 1.00 64.11  ?  29  LYS   G HD2  1 
ATOM   9283  H HD3  . LYS   C 3 29  ? 133.225 182.007 210.767 1.00 64.46  ?  29  LYS   G HD3  1 
ATOM   9284  H HE2  . LYS   C 3 29  ? 132.956 182.874 213.364 1.00 63.88  ?  29  LYS   G HE2  1 
ATOM   9285  H HE3  . LYS   C 3 29  ? 131.674 183.137 212.460 1.00 64.08  ?  29  LYS   G HE3  1 
ATOM   9286  H HZ1  . LYS   C 3 29  ? 131.306 181.151 213.255 1.00 64.24  ?  29  LYS   G HZ1  1 
ATOM   9287  H HZ2  . LYS   C 3 29  ? 131.884 180.804 211.972 1.00 64.41  ?  29  LYS   G HZ2  1 
ATOM   9288  H HZ3  . LYS   C 3 29  ? 132.688 180.725 213.176 1.00 64.37  ?  29  LYS   G HZ3  1 
ATOM   9289  N N    . VAL   C 3 30  ? 136.471 181.377 207.966 1.00 61.08  ?  30  VAL   G N    1 
ATOM   9290  C CA   . VAL   C 3 30  ? 136.782 181.308 206.542 1.00 63.35  ?  30  VAL   G CA   1 
ATOM   9291  C C    . VAL   C 3 30  ? 136.538 182.655 205.878 1.00 61.95  ?  30  VAL   G C    1 
ATOM   9292  O O    . VAL   C 3 30  ? 137.260 183.046 204.954 1.00 64.23  ?  30  VAL   G O    1 
ATOM   9293  C CB   . VAL   C 3 30  ? 135.962 180.190 205.871 1.00 64.19  ?  30  VAL   G CB   1 
ATOM   9294  C CG1  . VAL   C 3 30  ? 136.000 180.331 204.357 1.00 61.91  ?  30  VAL   G CG1  1 
ATOM   9295  C CG2  . VAL   C 3 30  ? 136.479 178.827 206.299 1.00 63.43  ?  30  VAL   G CG2  1 
ATOM   9296  H H    . VAL   C 3 30  ? 135.811 180.883 208.210 1.00 62.91  ?  30  VAL   G H    1 
ATOM   9297  H HA   . VAL   C 3 30  ? 137.722 181.091 206.437 1.00 62.56  ?  30  VAL   G HA   1 
ATOM   9298  H HB   . VAL   C 3 30  ? 135.038 180.262 206.156 1.00 63.31  ?  30  VAL   G HB   1 
ATOM   9299  H HG11 . VAL   C 3 30  ? 135.411 181.053 204.088 1.00 62.59  ?  30  VAL   G HG11 1 
ATOM   9300  H HG12 . VAL   C 3 30  ? 135.703 179.499 203.957 1.00 62.31  ?  30  VAL   G HG12 1 
ATOM   9301  H HG13 . VAL   C 3 30  ? 136.910 180.522 204.081 1.00 62.08  ?  30  VAL   G HG13 1 
ATOM   9302  H HG21 . VAL   C 3 30  ? 135.730 178.279 206.582 1.00 62.60  ?  30  VAL   G HG21 1 
ATOM   9303  H HG22 . VAL   C 3 30  ? 137.103 178.941 207.033 1.00 62.51  ?  30  VAL   G HG22 1 
ATOM   9304  H HG23 . VAL   C 3 30  ? 136.927 178.409 205.547 1.00 62.03  ?  30  VAL   G HG23 1 
ATOM   9305  N N    . SER   C 3 31  ? 135.511 183.381 206.323 1.00 63.55  ?  31  SER   G N    1 
ATOM   9306  C CA   . SER   C 3 31  ? 135.265 184.705 205.764 1.00 63.19  ?  31  SER   G CA   1 
ATOM   9307  C C    . SER   C 3 31  ? 136.448 185.629 206.020 1.00 62.61  ?  31  SER   G C    1 
ATOM   9308  O O    . SER   C 3 31  ? 136.878 186.365 205.124 1.00 65.21  ?  31  SER   G O    1 
ATOM   9309  C CB   . SER   C 3 31  ? 133.985 185.296 206.354 1.00 65.55  ?  31  SER   G CB   1 
ATOM   9310  O OG   . SER   C 3 31  ? 134.048 185.343 207.769 1.00 61.90  ?  31  SER   G OG   1 
ATOM   9311  H H    . SER   C 3 31  ? 134.955 183.135 206.932 1.00 64.07  ?  31  SER   G H    1 
ATOM   9312  H HA   . SER   C 3 31  ? 135.146 184.628 204.804 1.00 63.12  ?  31  SER   G HA   1 
ATOM   9313  H HB2  . SER   C 3 31  ? 133.868 186.197 206.014 1.00 63.94  ?  31  SER   G HB2  1 
ATOM   9314  H HB3  . SER   C 3 31  ? 133.233 184.743 206.090 1.00 64.13  ?  31  SER   G HB3  1 
ATOM   9315  H HG   . SER   C 3 31  ? 133.488 184.811 208.100 1.00 63.56  ?  31  SER   G HG   1 
ATOM   9316  N N    . LYS   C 3 32  ? 136.996 185.594 207.236 1.00 60.47  ?  32  LYS   G N    1 
ATOM   9317  C CA   . LYS   C 3 32  ? 138.157 186.421 207.549 1.00 60.87  ?  32  LYS   G CA   1 
ATOM   9318  C C    . LYS   C 3 32  ? 139.368 186.012 206.719 1.00 59.04  ?  32  LYS   G C    1 
ATOM   9319  O O    . LYS   C 3 32  ? 140.107 186.869 206.217 1.00 56.75  ?  32  LYS   G O    1 
ATOM   9320  C CB   . LYS   C 3 32  ? 138.470 186.327 209.042 1.00 60.49  ?  32  LYS   G CB   1 
ATOM   9321  C CG   . LYS   C 3 32  ? 139.708 187.093 209.466 1.00 63.20  ?  32  LYS   G CG   1 
ATOM   9322  C CD   . LYS   C 3 32  ? 139.599 187.578 210.904 1.00 62.78  ?  32  LYS   G CD   1 
ATOM   9323  C CE   . LYS   C 3 32  ? 140.912 187.422 211.654 1.00 63.59  ?  32  LYS   G CE   1 
ATOM   9324  N NZ   . LYS   C 3 32  ? 141.147 188.545 212.601 1.00 62.30  1  32  LYS   G NZ   1 
ATOM   9325  H H    . LYS   C 3 32  ? 136.718 185.107 207.888 1.00 60.99  ?  32  LYS   G H    1 
ATOM   9326  H HA   . LYS   C 3 32  ? 137.951 187.346 207.343 1.00 60.81  ?  32  LYS   G HA   1 
ATOM   9327  H HB2  . LYS   C 3 32  ? 137.716 186.682 209.538 1.00 60.62  ?  32  LYS   G HB2  1 
ATOM   9328  H HB3  . LYS   C 3 32  ? 138.605 185.395 209.273 1.00 60.99  ?  32  LYS   G HB3  1 
ATOM   9329  H HG2  . LYS   C 3 32  ? 140.480 186.510 209.395 1.00 61.12  ?  32  LYS   G HG2  1 
ATOM   9330  H HG3  . LYS   C 3 32  ? 139.818 187.867 208.892 1.00 61.25  ?  32  LYS   G HG3  1 
ATOM   9331  H HD2  . LYS   C 3 32  ? 139.358 188.518 210.906 1.00 61.05  ?  32  LYS   G HD2  1 
ATOM   9332  H HD3  . LYS   C 3 32  ? 138.924 187.059 211.368 1.00 60.72  ?  32  LYS   G HD3  1 
ATOM   9333  H HE2  . LYS   C 3 32  ? 140.891 186.597 212.164 1.00 60.90  ?  32  LYS   G HE2  1 
ATOM   9334  H HE3  . LYS   C 3 32  ? 141.646 187.405 211.021 1.00 61.32  ?  32  LYS   G HE3  1 
ATOM   9335  H HZ1  . LYS   C 3 32  ? 140.931 189.318 212.216 1.00 60.86  ?  32  LYS   G HZ1  1 
ATOM   9336  H HZ2  . LYS   C 3 32  ? 142.005 188.568 212.837 1.00 61.01  ?  32  LYS   G HZ2  1 
ATOM   9337  H HZ3  . LYS   C 3 32  ? 140.650 188.437 213.331 1.00 60.89  ?  32  LYS   G HZ3  1 
ATOM   9338  N N    . ALA   C 3 33  ? 139.592 184.705 206.566 1.00 52.82  ?  33  ALA   G N    1 
ATOM   9339  C CA   . ALA   C 3 33  ? 140.727 184.252 205.767 1.00 50.25  ?  33  ALA   G CA   1 
ATOM   9340  C C    . ALA   C 3 33  ? 140.596 184.703 204.315 1.00 54.06  ?  33  ALA   G C    1 
ATOM   9341  O O    . ALA   C 3 33  ? 141.567 185.180 203.709 1.00 60.42  ?  33  ALA   G O    1 
ATOM   9342  C CB   . ALA   C 3 33  ? 140.847 182.732 205.850 1.00 50.88  ?  33  ALA   G CB   1 
ATOM   9343  H H    . ALA   C 3 33  ? 139.115 184.076 206.906 1.00 55.49  ?  33  ALA   G H    1 
ATOM   9344  H HA   . ALA   C 3 33  ? 141.541 184.637 206.128 1.00 54.18  ?  33  ALA   G HA   1 
ATOM   9345  H HB1  . ALA   C 3 33  ? 141.618 182.451 205.333 1.00 53.80  ?  33  ALA   G HB1  1 
ATOM   9346  H HB2  . ALA   C 3 33  ? 140.041 182.331 205.489 1.00 54.26  ?  33  ALA   G HB2  1 
ATOM   9347  H HB3  . ALA   C 3 33  ? 140.959 182.475 206.779 1.00 53.94  ?  33  ALA   G HB3  1 
ATOM   9348  N N    . ALA   C 3 34  ? 139.400 184.564 203.742 1.00 52.98  ?  34  ALA   G N    1 
ATOM   9349  C CA   . ALA   C 3 34  ? 139.183 184.995 202.367 1.00 52.93  ?  34  ALA   G CA   1 
ATOM   9350  C C    . ALA   C 3 34  ? 139.353 186.502 202.230 1.00 52.35  ?  34  ALA   G C    1 
ATOM   9351  O O    . ALA   C 3 34  ? 139.895 186.985 201.229 1.00 53.97  ?  34  ALA   G O    1 
ATOM   9352  C CB   . ALA   C 3 34  ? 137.793 184.569 201.900 1.00 56.90  ?  34  ALA   G CB   1 
ATOM   9353  H H    . ALA   C 3 34  ? 138.708 184.226 204.124 1.00 55.55  ?  34  ALA   G H    1 
ATOM   9354  H HA   . ALA   C 3 34  ? 139.837 184.566 201.793 1.00 54.76  ?  34  ALA   G HA   1 
ATOM   9355  H HB1  . ALA   C 3 34  ? 137.636 184.923 201.011 1.00 55.76  ?  34  ALA   G HB1  1 
ATOM   9356  H HB2  . ALA   C 3 34  ? 137.133 184.921 202.517 1.00 56.31  ?  34  ALA   G HB2  1 
ATOM   9357  H HB3  . ALA   C 3 34  ? 137.748 183.600 201.887 1.00 55.64  ?  34  ALA   G HB3  1 
ATOM   9358  N N    . ALA   C 3 35  ? 138.884 187.264 203.220 1.00 52.02  ?  35  ALA   G N    1 
ATOM   9359  C CA   . ALA   C 3 35  ? 139.061 188.710 203.179 1.00 55.10  ?  35  ALA   G CA   1 
ATOM   9360  C C    . ALA   C 3 35  ? 140.538 189.079 203.190 1.00 53.20  ?  35  ALA   G C    1 
ATOM   9361  O O    . ALA   C 3 35  ? 140.969 189.966 202.445 1.00 53.65  ?  35  ALA   G O    1 
ATOM   9362  C CB   . ALA   C 3 35  ? 138.336 189.359 204.356 1.00 53.83  ?  35  ALA   G CB   1 
ATOM   9363  H H    . ALA   C 3 35  ? 138.467 186.971 203.913 1.00 54.90  ?  35  ALA   G H    1 
ATOM   9364  H HA   . ALA   C 3 35  ? 138.672 189.053 202.359 1.00 54.84  ?  35  ALA   G HA   1 
ATOM   9365  H HB1  . ALA   C 3 35  ? 138.463 190.320 204.313 1.00 54.32  ?  35  ALA   G HB1  1 
ATOM   9366  H HB2  . ALA   C 3 35  ? 137.391 189.148 204.300 1.00 54.27  ?  35  ALA   G HB2  1 
ATOM   9367  H HB3  . ALA   C 3 35  ? 138.704 189.013 205.184 1.00 54.61  ?  35  ALA   G HB3  1 
ATOM   9368  N N    . ASP   C 3 36  ? 141.330 188.407 204.028 1.00 52.06  ?  36  ASP   G N    1 
ATOM   9369  C CA   . ASP   C 3 36  ? 142.763 188.686 204.061 1.00 52.13  ?  36  ASP   G CA   1 
ATOM   9370  C C    . ASP   C 3 36  ? 143.418 188.367 202.722 1.00 48.14  ?  36  ASP   G C    1 
ATOM   9371  O O    . ASP   C 3 36  ? 144.235 189.149 202.217 1.00 49.94  ?  36  ASP   G O    1 
ATOM   9372  C CB   . ASP   C 3 36  ? 143.427 187.884 205.180 1.00 55.68  ?  36  ASP   G CB   1 
ATOM   9373  C CG   . ASP   C 3 36  ? 143.273 188.537 206.538 1.00 57.22  ?  36  ASP   G CG   1 
ATOM   9374  O OD1  . ASP   C 3 36  ? 142.784 189.684 206.600 1.00 56.89  ?  36  ASP   G OD1  1 
ATOM   9375  O OD2  . ASP   C 3 36  ? 143.641 187.900 207.547 1.00 54.29  -1 36  ASP   G OD2  1 
ATOM   9376  H H    . ASP   C 3 36  ? 141.068 187.799 204.576 1.00 53.60  ?  36  ASP   G H    1 
ATOM   9377  H HA   . ASP   C 3 36  ? 142.899 189.630 204.240 1.00 52.95  ?  36  ASP   G HA   1 
ATOM   9378  H HB2  . ASP   C 3 36  ? 143.021 187.004 205.222 1.00 53.21  ?  36  ASP   G HB2  1 
ATOM   9379  H HB3  . ASP   C 3 36  ? 144.375 187.803 204.992 1.00 53.15  ?  36  ASP   G HB3  1 
ATOM   9380  N N    . LEU   C 3 37  ? 143.080 187.217 202.134 1.00 45.91  ?  37  LEU   G N    1 
ATOM   9381  C CA   . LEU   C 3 37  ? 143.665 186.862 200.844 1.00 47.14  ?  37  LEU   G CA   1 
ATOM   9382  C C    . LEU   C 3 37  ? 143.295 187.863 199.755 1.00 50.12  ?  37  LEU   G C    1 
ATOM   9383  O O    . LEU   C 3 37  ? 144.167 188.293 198.984 1.00 52.71  ?  37  LEU   G O    1 
ATOM   9384  C CB   . LEU   C 3 37  ? 143.221 185.459 200.430 1.00 46.78  ?  37  LEU   G CB   1 
ATOM   9385  C CG   . LEU   C 3 37  ? 143.829 184.311 201.236 1.00 48.34  ?  37  LEU   G CG   1 
ATOM   9386  C CD1  . LEU   C 3 37  ? 142.933 183.089 201.179 1.00 46.44  ?  37  LEU   G CD1  1 
ATOM   9387  C CD2  . LEU   C 3 37  ? 145.218 183.979 200.729 1.00 51.16  ?  37  LEU   G CD2  1 
ATOM   9388  H H    . LEU   C 3 37  ? 142.528 186.640 202.453 1.00 49.30  ?  37  LEU   G H    1 
ATOM   9389  H HA   . LEU   C 3 37  ? 144.631 186.857 200.928 1.00 48.16  ?  37  LEU   G HA   1 
ATOM   9390  H HB2  . LEU   C 3 37  ? 142.257 185.402 200.525 1.00 48.63  ?  37  LEU   G HB2  1 
ATOM   9391  H HB3  . LEU   C 3 37  ? 143.463 185.322 199.501 1.00 47.53  ?  37  LEU   G HB3  1 
ATOM   9392  H HG   . LEU   C 3 37  ? 143.907 184.583 202.164 1.00 48.36  ?  37  LEU   G HG   1 
ATOM   9393  H HD11 . LEU   C 3 37  ? 143.365 182.359 201.649 1.00 47.78  ?  37  LEU   G HD11 1 
ATOM   9394  H HD12 . LEU   C 3 37  ? 142.085 183.299 201.601 1.00 48.25  ?  37  LEU   G HD12 1 
ATOM   9395  H HD13 . LEU   C 3 37  ? 142.790 182.846 200.251 1.00 48.40  ?  37  LEU   G HD13 1 
ATOM   9396  H HD21 . LEU   C 3 37  ? 145.775 184.770 200.794 1.00 47.79  ?  37  LEU   G HD21 1 
ATOM   9397  H HD22 . LEU   C 3 37  ? 145.590 183.266 201.272 1.00 47.67  ?  37  LEU   G HD22 1 
ATOM   9398  H HD23 . LEU   C 3 37  ? 145.156 183.692 199.804 1.00 47.58  ?  37  LEU   G HD23 1 
ATOM   9399  N N    . MET   C 3 38  ? 142.020 188.248 199.681 1.00 57.17  ?  38  MET   G N    1 
ATOM   9400  C CA   . MET   C 3 38  ? 141.590 189.241 198.708 1.00 57.83  ?  38  MET   G CA   1 
ATOM   9401  C C    . MET   C 3 38  ? 142.271 190.584 198.917 1.00 56.73  ?  38  MET   G C    1 
ATOM   9402  O O    . MET   C 3 38  ? 142.667 191.221 197.935 1.00 55.45  ?  38  MET   G O    1 
ATOM   9403  C CB   . MET   C 3 38  ? 140.074 189.420 198.777 1.00 61.73  ?  38  MET   G CB   1 
ATOM   9404  C CG   . MET   C 3 38  ? 139.480 190.100 197.554 1.00 62.41  ?  38  MET   G CG   1 
ATOM   9405  S SD   . MET   C 3 38  ? 137.696 190.396 197.624 1.00 73.28  ?  38  MET   G SD   1 
ATOM   9406  C CE   . MET   C 3 38  ? 137.372 190.424 199.385 1.00 58.00  ?  38  MET   G CE   1 
ATOM   9407  H H    . MET   C 3 38  ? 141.389 187.949 200.183 1.00 57.72  ?  38  MET   G H    1 
ATOM   9408  H HA   . MET   C 3 38  ? 141.808 188.918 197.820 1.00 57.37  ?  38  MET   G HA   1 
ATOM   9409  H HB2  . MET   C 3 38  ? 139.656 188.550 198.870 1.00 58.57  ?  38  MET   G HB2  1 
ATOM   9410  H HB3  . MET   C 3 38  ? 139.879 189.967 199.554 1.00 58.65  ?  38  MET   G HB3  1 
ATOM   9411  H HG2  . MET   C 3 38  ? 139.914 190.960 197.438 1.00 58.92  ?  38  MET   G HG2  1 
ATOM   9412  H HG3  . MET   C 3 38  ? 139.652 189.543 196.779 1.00 58.80  ?  38  MET   G HG3  1 
ATOM   9413  H HE1  . MET   C 3 38  ? 137.552 189.546 199.756 1.00 58.48  ?  38  MET   G HE1  1 
ATOM   9414  H HE2  . MET   C 3 38  ? 136.441 190.656 199.529 1.00 58.78  ?  38  MET   G HE2  1 
ATOM   9415  H HE3  . MET   C 3 38  ? 137.944 191.086 199.803 1.00 58.13  ?  38  MET   G HE3  1 
ATOM   9416  N N    . ALA   C 3 39  ? 142.421 191.024 200.165 1.00 49.91  ?  39  ALA   G N    1 
ATOM   9417  C CA   . ALA   C 3 39  ? 143.125 192.264 200.455 1.00 48.46  ?  39  ALA   G CA   1 
ATOM   9418  C C    . ALA   C 3 39  ? 144.578 192.216 200.005 1.00 49.80  ?  39  ALA   G C    1 
ATOM   9419  O O    . ALA   C 3 39  ? 145.074 193.187 199.428 1.00 50.75  ?  39  ALA   G O    1 
ATOM   9420  C CB   . ALA   C 3 39  ? 143.058 192.570 201.953 1.00 49.18  ?  39  ALA   G CB   1 
ATOM   9421  H H    . ALA   C 3 39  ? 142.122 190.619 200.862 1.00 51.14  ?  39  ALA   G H    1 
ATOM   9422  H HA   . ALA   C 3 39  ? 142.690 192.991 199.982 1.00 50.48  ?  39  ALA   G HA   1 
ATOM   9423  H HB1  . ALA   C 3 39  ? 143.531 193.399 202.127 1.00 50.43  ?  39  ALA   G HB1  1 
ATOM   9424  H HB2  . ALA   C 3 39  ? 142.128 192.658 202.215 1.00 50.30  ?  39  ALA   G HB2  1 
ATOM   9425  H HB3  . ALA   C 3 39  ? 143.472 191.842 202.442 1.00 50.56  ?  39  ALA   G HB3  1 
ATOM   9426  N N    . TYR   C 3 40  ? 145.277 191.108 200.256 1.00 51.03  ?  40  TYR   G N    1 
ATOM   9427  C CA   . TYR   C 3 40  ? 146.656 190.999 199.785 1.00 45.14  ?  40  TYR   G CA   1 
ATOM   9428  C C    . TYR   C 3 40  ? 146.717 191.085 198.265 1.00 42.26  ?  40  TYR   G C    1 
ATOM   9429  O O    . TYR   C 3 40  ? 147.517 191.846 197.701 1.00 47.25  ?  40  TYR   G O    1 
ATOM   9430  C CB   . TYR   C 3 40  ? 147.283 189.692 200.269 1.00 43.72  ?  40  TYR   G CB   1 
ATOM   9431  C CG   . TYR   C 3 40  ? 148.742 189.551 199.899 1.00 41.87  ?  40  TYR   G CG   1 
ATOM   9432  C CD1  . TYR   C 3 40  ? 149.122 189.074 198.652 1.00 43.28  ?  40  TYR   G CD1  1 
ATOM   9433  C CD2  . TYR   C 3 40  ? 149.740 189.902 200.792 1.00 43.54  ?  40  TYR   G CD2  1 
ATOM   9434  C CE1  . TYR   C 3 40  ? 150.450 188.949 198.309 1.00 41.74  ?  40  TYR   G CE1  1 
ATOM   9435  C CE2  . TYR   C 3 40  ? 151.071 189.780 200.457 1.00 42.65  ?  40  TYR   G CE2  1 
ATOM   9436  C CZ   . TYR   C 3 40  ? 151.420 189.304 199.216 1.00 42.27  ?  40  TYR   G CZ   1 
ATOM   9437  O OH   . TYR   C 3 40  ? 152.747 189.183 198.881 1.00 40.51  ?  40  TYR   G OH   1 
ATOM   9438  H H    . TYR   C 3 40  ? 144.986 190.423 200.686 1.00 46.57  ?  40  TYR   G H    1 
ATOM   9439  H HA   . TYR   C 3 40  ? 147.174 191.734 200.148 1.00 43.63  ?  40  TYR   G HA   1 
ATOM   9440  H HB2  . TYR   C 3 40  ? 147.216 189.651 201.236 1.00 44.12  ?  40  TYR   G HB2  1 
ATOM   9441  H HB3  . TYR   C 3 40  ? 146.802 188.948 199.874 1.00 43.91  ?  40  TYR   G HB3  1 
ATOM   9442  H HD1  . TYR   C 3 40  ? 148.467 188.834 198.036 1.00 43.77  ?  40  TYR   G HD1  1 
ATOM   9443  H HD2  . TYR   C 3 40  ? 149.508 190.225 201.633 1.00 43.73  ?  40  TYR   G HD2  1 
ATOM   9444  H HE1  . TYR   C 3 40  ? 150.688 188.628 197.469 1.00 42.90  ?  40  TYR   G HE1  1 
ATOM   9445  H HE2  . TYR   C 3 40  ? 151.730 190.019 201.068 1.00 43.21  ?  40  TYR   G HE2  1 
ATOM   9446  H HH   . TYR   C 3 40  ? 152.846 188.571 198.314 1.00 42.72  ?  40  TYR   G HH   1 
ATOM   9447  N N    . CYS   C 3 41  ? 145.872 190.309 197.582 1.00 49.07  ?  41  CYS   G N    1 
ATOM   9448  C CA   . CYS   C 3 41  ? 145.911 190.300 196.123 1.00 48.87  ?  41  CYS   G CA   1 
ATOM   9449  C C    . CYS   C 3 41  ? 145.565 191.664 195.545 1.00 48.59  ?  41  CYS   G C    1 
ATOM   9450  O O    . CYS   C 3 41  ? 146.087 192.040 194.490 1.00 47.41  ?  41  CYS   G O    1 
ATOM   9451  C CB   . CYS   C 3 41  ? 144.963 189.234 195.574 1.00 50.77  ?  41  CYS   G CB   1 
ATOM   9452  S SG   . CYS   C 3 41  ? 145.734 187.620 195.329 1.00 48.67  ?  41  CYS   G SG   1 
ATOM   9453  H H    . CYS   C 3 41  ? 145.281 189.791 197.932 1.00 49.17  ?  41  CYS   G H    1 
ATOM   9454  H HA   . CYS   C 3 41  ? 146.810 190.075 195.836 1.00 48.11  ?  41  CYS   G HA   1 
ATOM   9455  H HB2  . CYS   C 3 41  ? 144.227 189.120 196.196 1.00 49.38  ?  41  CYS   G HB2  1 
ATOM   9456  H HB3  . CYS   C 3 41  ? 144.624 189.533 194.716 1.00 49.07  ?  41  CYS   G HB3  1 
ATOM   9457  H HG   . CYS   C 3 41  ? 145.886 187.438 194.153 1.00 47.91  ?  41  CYS   G HG   1 
ATOM   9458  N N    . GLU   C 3 42  ? 144.684 192.416 196.208 1.00 56.22  ?  42  GLU   G N    1 
ATOM   9459  C CA   . GLU   C 3 42  ? 144.346 193.749 195.722 1.00 55.74  ?  42  GLU   G CA   1 
ATOM   9460  C C    . GLU   C 3 42  ? 145.473 194.738 195.988 1.00 52.84  ?  42  GLU   G C    1 
ATOM   9461  O O    . GLU   C 3 42  ? 145.767 195.595 195.147 1.00 53.74  ?  42  GLU   G O    1 
ATOM   9462  C CB   . GLU   C 3 42  ? 143.049 194.229 196.372 1.00 57.24  ?  42  GLU   G CB   1 
ATOM   9463  C CG   . GLU   C 3 42  ? 141.795 193.795 195.633 1.00 58.66  ?  42  GLU   G CG   1 
ATOM   9464  C CD   . GLU   C 3 42  ? 140.529 194.085 196.412 1.00 60.31  ?  42  GLU   G CD   1 
ATOM   9465  O OE1  . GLU   C 3 42  ? 140.626 194.679 197.506 1.00 57.27  ?  42  GLU   G OE1  1 
ATOM   9466  O OE2  . GLU   C 3 42  ? 139.437 193.718 195.931 1.00 62.78  -1 42  GLU   G OE2  1 
ATOM   9467  H H    . GLU   C 3 42  ? 144.278 192.181 196.929 1.00 55.64  ?  42  GLU   G H    1 
ATOM   9468  H HA   . GLU   C 3 42  ? 144.203 193.709 194.763 1.00 55.94  ?  42  GLU   G HA   1 
ATOM   9469  H HB2  . GLU   C 3 42  ? 143.001 193.873 197.273 1.00 56.20  ?  42  GLU   G HB2  1 
ATOM   9470  H HB3  . GLU   C 3 42  ? 143.055 195.199 196.401 1.00 55.87  ?  42  GLU   G HB3  1 
ATOM   9471  H HG2  . GLU   C 3 42  ? 141.745 194.271 194.789 1.00 56.41  ?  42  GLU   G HG2  1 
ATOM   9472  H HG3  . GLU   C 3 42  ? 141.837 192.839 195.473 1.00 56.46  ?  42  GLU   G HG3  1 
ATOM   9473  N N    . ALA   C 3 43  ? 146.114 194.640 197.154 1.00 52.73  ?  43  ALA   G N    1 
ATOM   9474  C CA   . ALA   C 3 43  ? 147.193 195.564 197.485 1.00 51.34  ?  43  ALA   G CA   1 
ATOM   9475  C C    . ALA   C 3 43  ? 148.384 195.386 196.554 1.00 54.22  ?  43  ALA   G C    1 
ATOM   9476  O O    . ALA   C 3 43  ? 148.991 196.374 196.125 1.00 55.26  ?  43  ALA   G O    1 
ATOM   9477  C CB   . ALA   C 3 43  ? 147.620 195.371 198.938 1.00 50.38  ?  43  ALA   G CB   1 
ATOM   9478  H H    . ALA   C 3 43  ? 145.944 194.055 197.761 1.00 52.37  ?  43  ALA   G H    1 
ATOM   9479  H HA   . ALA   C 3 43  ? 146.870 196.473 197.386 1.00 51.85  ?  43  ALA   G HA   1 
ATOM   9480  H HB1  . ALA   C 3 43  ? 148.337 195.992 199.141 1.00 51.29  ?  43  ALA   G HB1  1 
ATOM   9481  H HB2  . ALA   C 3 43  ? 147.929 194.459 199.058 1.00 52.01  ?  43  ALA   G HB2  1 
ATOM   9482  H HB3  . ALA   C 3 43  ? 146.860 195.542 199.516 1.00 51.81  ?  43  ALA   G HB3  1 
ATOM   9483  N N    . HIS   C 3 44  ? 148.741 194.141 196.231 1.00 52.34  ?  44  HIS   G N    1 
ATOM   9484  C CA   . HIS   C 3 44  ? 149.917 193.866 195.412 1.00 45.48  ?  44  HIS   G CA   1 
ATOM   9485  C C    . HIS   C 3 44  ? 149.567 193.625 193.947 1.00 49.64  ?  44  HIS   G C    1 
ATOM   9486  O O    . HIS   C 3 44  ? 150.318 192.953 193.234 1.00 53.99  ?  44  HIS   G O    1 
ATOM   9487  C CB   . HIS   C 3 44  ? 150.682 192.669 195.973 1.00 47.08  ?  44  HIS   G CB   1 
ATOM   9488  C CG   . HIS   C 3 44  ? 151.263 192.907 197.331 1.00 48.53  ?  44  HIS   G CG   1 
ATOM   9489  N ND1  . HIS   C 3 44  ? 152.621 192.950 197.562 1.00 50.20  ?  44  HIS   G ND1  1 
ATOM   9490  C CD2  . HIS   C 3 44  ? 150.671 193.108 198.531 1.00 49.54  ?  44  HIS   G CD2  1 
ATOM   9491  C CE1  . HIS   C 3 44  ? 152.840 193.169 198.846 1.00 52.33  ?  44  HIS   G CE1  1 
ATOM   9492  N NE2  . HIS   C 3 44  ? 151.673 193.270 199.456 1.00 50.52  ?  44  HIS   G NE2  1 
ATOM   9493  H H    . HIS   C 3 44  ? 148.313 193.436 196.476 1.00 50.53  ?  44  HIS   G H    1 
ATOM   9494  H HA   . HIS   C 3 44  ? 150.509 194.634 195.449 1.00 48.55  ?  44  HIS   G HA   1 
ATOM   9495  H HB2  . HIS   C 3 44  ? 150.078 191.913 196.037 1.00 48.86  ?  44  HIS   G HB2  1 
ATOM   9496  H HB3  . HIS   C 3 44  ? 151.414 192.455 195.373 1.00 49.11  ?  44  HIS   G HB3  1 
ATOM   9497  H HD1  . HIS   C 3 44  ? 153.231 192.850 196.964 1.00 50.20  ?  44  HIS   G HD1  1 
ATOM   9498  H HD2  . HIS   C 3 44  ? 149.757 193.134 198.698 1.00 49.12  ?  44  HIS   G HD2  1 
ATOM   9499  H HE1  . HIS   C 3 44  ? 153.674 193.242 199.250 1.00 49.78  ?  44  HIS   G HE1  1 
ATOM   9500  N N    . ALA   C 3 45  ? 148.446 194.173 193.477 1.00 53.27  ?  45  ALA   G N    1 
ATOM   9501  C CA   . ALA   C 3 45  ? 148.008 193.894 192.113 1.00 54.98  ?  45  ALA   G CA   1 
ATOM   9502  C C    . ALA   C 3 45  ? 148.866 194.606 191.075 1.00 50.73  ?  45  ALA   G C    1 
ATOM   9503  O O    . ALA   C 3 45  ? 149.037 194.094 189.964 1.00 53.44  ?  45  ALA   G O    1 
ATOM   9504  C CB   . ALA   C 3 45  ? 146.544 194.296 191.941 1.00 55.10  ?  45  ALA   G CB   1 
ATOM   9505  H H    . ALA   C 3 45  ? 147.930 194.699 193.920 1.00 52.71  ?  45  ALA   G H    1 
ATOM   9506  H HA   . ALA   C 3 45  ? 148.075 192.940 191.951 1.00 53.17  ?  45  ALA   G HA   1 
ATOM   9507  H HB1  . ALA   C 3 45  ? 146.269 194.104 191.031 1.00 53.05  ?  45  ALA   G HB1  1 
ATOM   9508  H HB2  . ALA   C 3 45  ? 146.001 193.788 192.564 1.00 53.29  ?  45  ALA   G HB2  1 
ATOM   9509  H HB3  . ALA   C 3 45  ? 146.454 195.245 192.121 1.00 53.07  ?  45  ALA   G HB3  1 
ATOM   9510  N N    . LYS   C 3 46  ? 149.412 195.771 191.410 1.00 54.32  ?  46  LYS   G N    1 
ATOM   9511  C CA   . LYS   C 3 46  ? 150.084 196.623 190.439 1.00 58.42  ?  46  LYS   G CA   1 
ATOM   9512  C C    . LYS   C 3 46  ? 151.558 196.281 190.257 1.00 56.74  ?  46  LYS   G C    1 
ATOM   9513  O O    . LYS   C 3 46  ? 152.212 196.871 189.393 1.00 50.57  ?  46  LYS   G O    1 
ATOM   9514  C CB   . LYS   C 3 46  ? 149.949 198.095 190.849 1.00 55.23  ?  46  LYS   G CB   1 
ATOM   9515  C CG   . LYS   C 3 46  ? 148.596 198.723 190.512 1.00 56.47  ?  46  LYS   G CG   1 
ATOM   9516  C CD   . LYS   C 3 46  ? 147.429 198.069 191.249 1.00 57.03  ?  46  LYS   G CD   1 
ATOM   9517  C CE   . LYS   C 3 46  ? 147.618 198.084 192.762 1.00 56.10  ?  46  LYS   G CE   1 
ATOM   9518  N NZ   . LYS   C 3 46  ? 146.319 198.074 193.489 1.00 53.89  1  46  LYS   G NZ   1 
ATOM   9519  H H    . LYS   C 3 46  ? 149.416 196.088 192.210 1.00 54.38  ?  46  LYS   G H    1 
ATOM   9520  H HA   . LYS   C 3 46  ? 149.649 196.516 189.579 1.00 55.15  ?  46  LYS   G HA   1 
ATOM   9521  H HB2  . LYS   C 3 46  ? 150.085 198.166 191.807 1.00 54.75  ?  46  LYS   G HB2  1 
ATOM   9522  H HB3  . LYS   C 3 46  ? 150.631 198.606 190.386 1.00 54.70  ?  46  LYS   G HB3  1 
ATOM   9523  H HG2  . LYS   C 3 46  ? 148.615 199.662 190.756 1.00 54.92  ?  46  LYS   G HG2  1 
ATOM   9524  H HG3  . LYS   C 3 46  ? 148.436 198.633 189.560 1.00 54.99  ?  46  LYS   G HG3  1 
ATOM   9525  H HD2  . LYS   C 3 46  ? 146.615 198.556 191.045 1.00 55.04  ?  46  LYS   G HD2  1 
ATOM   9526  H HD3  . LYS   C 3 46  ? 147.343 197.147 190.961 1.00 54.86  ?  46  LYS   G HD3  1 
ATOM   9527  H HE2  . LYS   C 3 46  ? 148.116 197.298 193.035 1.00 54.77  ?  46  LYS   G HE2  1 
ATOM   9528  H HE3  . LYS   C 3 46  ? 148.099 198.888 193.014 1.00 54.99  ?  46  LYS   G HE3  1 
ATOM   9529  H HZ1  . LYS   C 3 46  ? 145.722 198.568 193.051 1.00 54.87  ?  46  LYS   G HZ1  1 
ATOM   9530  H HZ2  . LYS   C 3 46  ? 146.427 198.408 194.307 1.00 54.60  ?  46  LYS   G HZ2  1 
ATOM   9531  H HZ3  . LYS   C 3 46  ? 146.014 197.240 193.555 1.00 54.63  ?  46  LYS   G HZ3  1 
ATOM   9532  N N    . GLU   C 3 47  ? 152.094 195.346 191.042 1.00 60.28  ?  47  GLU   G N    1 
ATOM   9533  C CA   . GLU   C 3 47  ? 153.484 194.925 190.929 1.00 55.41  ?  47  GLU   G CA   1 
ATOM   9534  C C    . GLU   C 3 47  ? 153.616 193.556 190.273 1.00 55.74  ?  47  GLU   G C    1 
ATOM   9535  O O    . GLU   C 3 47  ? 154.640 192.888 190.445 1.00 56.03  ?  47  GLU   G O    1 
ATOM   9536  C CB   . GLU   C 3 47  ? 154.148 194.911 192.306 1.00 54.83  ?  47  GLU   G CB   1 
ATOM   9537  C CG   . GLU   C 3 47  ? 153.836 196.123 193.169 1.00 57.29  ?  47  GLU   G CG   1 
ATOM   9538  C CD   . GLU   C 3 47  ? 154.306 195.950 194.597 1.00 59.58  ?  47  GLU   G CD   1 
ATOM   9539  O OE1  . GLU   C 3 47  ? 155.413 195.409 194.796 1.00 60.99  ?  47  GLU   G OE1  1 
ATOM   9540  O OE2  . GLU   C 3 47  ? 153.568 196.353 195.521 1.00 59.17  -1 47  GLU   G OE2  1 
ATOM   9541  H H    . GLU   C 3 47  ? 151.661 194.934 191.660 1.00 56.73  ?  47  GLU   G H    1 
ATOM   9542  H HA   . GLU   C 3 47  ? 153.963 195.563 190.378 1.00 56.01  ?  47  GLU   G HA   1 
ATOM   9543  H HB2  . GLU   C 3 47  ? 153.850 194.123 192.787 1.00 55.72  ?  47  GLU   G HB2  1 
ATOM   9544  H HB3  . GLU   C 3 47  ? 155.110 194.876 192.186 1.00 56.25  ?  47  GLU   G HB3  1 
ATOM   9545  H HG2  . GLU   C 3 47  ? 154.281 196.901 192.798 1.00 56.58  ?  47  GLU   G HG2  1 
ATOM   9546  H HG3  . GLU   C 3 47  ? 152.877 196.268 193.191 1.00 56.59  ?  47  GLU   G HG3  1 
ATOM   9547  N N    . ASP   C 3 48  ? 152.603 193.126 189.521 1.00 48.66  ?  48  ASP   G N    1 
ATOM   9548  C CA   . ASP   C 3 48  ? 152.597 191.812 188.887 1.00 46.41  ?  48  ASP   G CA   1 
ATOM   9549  C C    . ASP   C 3 48  ? 152.713 191.976 187.378 1.00 46.46  ?  48  ASP   G C    1 
ATOM   9550  O O    . ASP   C 3 48  ? 151.702 192.220 186.702 1.00 47.01  ?  48  ASP   G O    1 
ATOM   9551  C CB   . ASP   C 3 48  ? 151.317 191.052 189.247 1.00 49.32  ?  48  ASP   G CB   1 
ATOM   9552  C CG   . ASP   C 3 48  ? 151.421 189.560 188.975 1.00 54.55  ?  48  ASP   G CG   1 
ATOM   9553  O OD1  . ASP   C 3 48  ? 152.552 189.042 188.860 1.00 52.05  ?  48  ASP   G OD1  1 
ATOM   9554  O OD2  . ASP   C 3 48  ? 150.363 188.905 188.877 1.00 53.78  -1 48  ASP   G OD2  1 
ATOM   9555  H H    . ASP   C 3 48  ? 151.895 193.588 189.361 1.00 49.92  ?  48  ASP   G H    1 
ATOM   9556  H HA   . ASP   C 3 48  ? 153.352 191.295 189.207 1.00 49.03  ?  48  ASP   G HA   1 
ATOM   9557  H HB2  . ASP   C 3 48  ? 151.136 191.172 190.192 1.00 48.97  ?  48  ASP   G HB2  1 
ATOM   9558  H HB3  . ASP   C 3 48  ? 150.581 191.403 188.721 1.00 49.07  ?  48  ASP   G HB3  1 
ATOM   9559  N N    . PRO   C 3 49  ? 153.911 191.852 186.800 1.00 38.53  ?  49  PRO   G N    1 
ATOM   9560  C CA   . PRO   C 3 49  ? 154.025 191.988 185.338 1.00 41.12  ?  49  PRO   G CA   1 
ATOM   9561  C C    . PRO   C 3 49  ? 153.178 190.992 184.566 1.00 44.15  ?  49  PRO   G C    1 
ATOM   9562  O O    . PRO   C 3 49  ? 152.655 191.331 183.499 1.00 48.16  ?  49  PRO   G O    1 
ATOM   9563  C CB   . PRO   C 3 49  ? 155.523 191.773 185.087 1.00 40.27  ?  49  PRO   G CB   1 
ATOM   9564  C CG   . PRO   C 3 49  ? 156.183 192.099 186.374 1.00 39.31  ?  49  PRO   G CG   1 
ATOM   9565  C CD   . PRO   C 3 49  ? 155.224 191.712 187.448 1.00 39.93  ?  49  PRO   G CD   1 
ATOM   9566  H HA   . PRO   C 3 49  ? 153.784 192.888 185.067 1.00 43.07  ?  49  PRO   G HA   1 
ATOM   9567  H HB2  . PRO   C 3 49  ? 155.684 190.848 184.843 1.00 42.22  ?  49  PRO   G HB2  1 
ATOM   9568  H HB3  . PRO   C 3 49  ? 155.826 192.371 184.386 1.00 43.22  ?  49  PRO   G HB3  1 
ATOM   9569  H HG2  . PRO   C 3 49  ? 157.004 191.589 186.454 1.00 42.37  ?  49  PRO   G HG2  1 
ATOM   9570  H HG3  . PRO   C 3 49  ? 156.369 193.050 186.410 1.00 43.12  ?  49  PRO   G HG3  1 
ATOM   9571  H HD2  . PRO   C 3 49  ? 155.372 190.793 187.720 1.00 43.53  ?  49  PRO   G HD2  1 
ATOM   9572  H HD3  . PRO   C 3 49  ? 155.297 192.321 188.199 1.00 43.09  ?  49  PRO   G HD3  1 
ATOM   9573  N N    . LEU   C 3 50  ? 153.033 189.766 185.069 1.00 47.20  ?  50  LEU   G N    1 
ATOM   9574  C CA   . LEU   C 3 50  ? 152.256 188.762 184.353 1.00 45.92  ?  50  LEU   G CA   1 
ATOM   9575  C C    . LEU   C 3 50  ? 150.769 189.086 184.340 1.00 47.77  ?  50  LEU   G C    1 
ATOM   9576  O O    . LEU   C 3 50  ? 150.055 188.621 183.445 1.00 47.94  ?  50  LEU   G O    1 
ATOM   9577  C CB   . LEU   C 3 50  ? 152.481 187.382 184.972 1.00 42.37  ?  50  LEU   G CB   1 
ATOM   9578  C CG   . LEU   C 3 50  ? 153.911 186.841 184.920 1.00 39.13  ?  50  LEU   G CG   1 
ATOM   9579  C CD1  . LEU   C 3 50  ? 153.961 185.430 185.465 1.00 39.84  ?  50  LEU   G CD1  1 
ATOM   9580  C CD2  . LEU   C 3 50  ? 154.466 186.881 183.511 1.00 41.16  ?  50  LEU   G CD2  1 
ATOM   9581  H H    . LEU   C 3 50  ? 153.370 189.495 185.813 1.00 43.84  ?  50  LEU   G H    1 
ATOM   9582  H HA   . LEU   C 3 50  ? 152.555 188.733 183.431 1.00 42.42  ?  50  LEU   G HA   1 
ATOM   9583  H HB2  . LEU   C 3 50  ? 152.222 187.421 185.906 1.00 42.42  ?  50  LEU   G HB2  1 
ATOM   9584  H HB3  . LEU   C 3 50  ? 151.915 186.745 184.508 1.00 42.36  ?  50  LEU   G HB3  1 
ATOM   9585  H HG   . LEU   C 3 50  ? 154.477 187.396 185.478 1.00 42.31  ?  50  LEU   G HG   1 
ATOM   9586  H HD11 . LEU   C 3 50  ? 153.601 185.427 186.366 1.00 42.31  ?  50  LEU   G HD11 1 
ATOM   9587  H HD12 . LEU   C 3 50  ? 154.883 185.130 185.477 1.00 40.56  ?  50  LEU   G HD12 1 
ATOM   9588  H HD13 . LEU   C 3 50  ? 153.431 184.852 184.895 1.00 42.00  ?  50  LEU   G HD13 1 
ATOM   9589  H HD21 . LEU   C 3 50  ? 154.631 187.804 183.262 1.00 42.12  ?  50  LEU   G HD21 1 
ATOM   9590  H HD22 . LEU   C 3 50  ? 153.821 186.484 182.906 1.00 42.63  ?  50  LEU   G HD22 1 
ATOM   9591  H HD23 . LEU   C 3 50  ? 155.296 186.380 183.486 1.00 41.34  ?  50  LEU   G HD23 1 
ATOM   9592  N N    . LEU   C 3 51  ? 150.288 189.868 185.304 1.00 47.27  ?  51  LEU   G N    1 
ATOM   9593  C CA   . LEU   C 3 51  ? 148.890 190.275 185.340 1.00 48.07  ?  51  LEU   G CA   1 
ATOM   9594  C C    . LEU   C 3 51  ? 148.657 191.566 184.566 1.00 52.91  ?  51  LEU   G C    1 
ATOM   9595  O O    . LEU   C 3 51  ? 147.677 191.674 183.821 1.00 54.63  ?  51  LEU   G O    1 
ATOM   9596  C CB   . LEU   C 3 51  ? 148.437 190.443 186.792 1.00 48.46  ?  51  LEU   G CB   1 
ATOM   9597  C CG   . LEU   C 3 51  ? 146.959 190.750 187.027 1.00 50.38  ?  51  LEU   G CG   1 
ATOM   9598  C CD1  . LEU   C 3 51  ? 146.096 189.555 186.666 1.00 48.15  ?  51  LEU   G CD1  1 
ATOM   9599  C CD2  . LEU   C 3 51  ? 146.734 191.160 188.472 1.00 50.26  ?  51  LEU   G CD2  1 
ATOM   9600  H H    . LEU   C 3 51  ? 150.758 190.177 185.955 1.00 48.15  ?  51  LEU   G H    1 
ATOM   9601  H HA   . LEU   C 3 51  ? 148.348 189.580 184.935 1.00 48.73  ?  51  LEU   G HA   1 
ATOM   9602  H HB2  . LEU   C 3 51  ? 148.637 189.622 187.268 1.00 48.98  ?  51  LEU   G HB2  1 
ATOM   9603  H HB3  . LEU   C 3 51  ? 148.944 191.171 187.183 1.00 48.95  ?  51  LEU   G HB3  1 
ATOM   9604  H HG   . LEU   C 3 51  ? 146.694 191.492 186.461 1.00 49.41  ?  51  LEU   G HG   1 
ATOM   9605  H HD11 . LEU   C 3 51  ? 146.198 189.365 185.720 1.00 48.84  ?  51  LEU   G HD11 1 
ATOM   9606  H HD12 . LEU   C 3 51  ? 145.170 189.764 186.863 1.00 49.12  ?  51  LEU   G HD12 1 
ATOM   9607  H HD13 . LEU   C 3 51  ? 146.381 188.790 187.190 1.00 49.46  ?  51  LEU   G HD13 1 
ATOM   9608  H HD21 . LEU   C 3 51  ? 147.255 191.957 188.659 1.00 49.29  ?  51  LEU   G HD21 1 
ATOM   9609  H HD22 . LEU   C 3 51  ? 145.791 191.344 188.605 1.00 49.45  ?  51  LEU   G HD22 1 
ATOM   9610  H HD23 . LEU   C 3 51  ? 147.015 190.436 189.053 1.00 49.43  ?  51  LEU   G HD23 1 
ATOM   9611  N N    . THR   C 3 52  ? 149.544 192.544 184.729 1.00 57.26  ?  52  THR   G N    1 
ATOM   9612  C CA   . THR   C 3 52  ? 149.499 193.800 183.978 1.00 55.06  ?  52  THR   G CA   1 
ATOM   9613  C C    . THR   C 3 52  ? 150.762 193.889 183.133 1.00 54.68  ?  52  THR   G C    1 
ATOM   9614  O O    . THR   C 3 52  ? 151.827 194.273 183.649 1.00 53.42  ?  52  THR   G O    1 
ATOM   9615  C CB   . THR   C 3 52  ? 149.398 194.999 184.919 1.00 55.79  ?  52  THR   G CB   1 
ATOM   9616  O OG1  . THR   C 3 52  ? 150.646 195.182 185.599 1.00 54.24  ?  52  THR   G OG1  1 
ATOM   9617  C CG2  . THR   C 3 52  ? 148.292 194.787 185.943 1.00 54.83  ?  52  THR   G CG2  1 
ATOM   9618  H H    . THR   C 3 52  ? 150.200 192.504 185.284 1.00 53.47  ?  52  THR   G H    1 
ATOM   9619  H HA   . THR   C 3 52  ? 148.719 193.807 183.402 1.00 53.66  ?  52  THR   G HA   1 
ATOM   9620  H HB   . THR   C 3 52  ? 149.191 195.795 184.405 1.00 54.39  ?  52  THR   G HB   1 
ATOM   9621  H HG1  . THR   C 3 52  ? 151.195 194.594 185.357 1.00 53.93  ?  52  THR   G HG1  1 
ATOM   9622  H HG21 . THR   C 3 52  ? 148.150 195.601 186.451 1.00 54.13  ?  52  THR   G HG21 1 
ATOM   9623  H HG22 . THR   C 3 52  ? 147.466 194.548 185.493 1.00 54.05  ?  52  THR   G HG22 1 
ATOM   9624  H HG23 . THR   C 3 52  ? 148.535 194.073 186.553 1.00 54.02  ?  52  THR   G HG23 1 
ATOM   9625  N N    . PRO   C 3 53  ? 150.706 193.554 181.843 1.00 61.02  ?  53  PRO   G N    1 
ATOM   9626  C CA   . PRO   C 3 53  ? 151.946 193.454 181.062 1.00 61.15  ?  53  PRO   G CA   1 
ATOM   9627  C C    . PRO   C 3 53  ? 152.721 194.763 181.063 1.00 62.63  ?  53  PRO   G C    1 
ATOM   9628  O O    . PRO   C 3 53  ? 152.146 195.851 180.994 1.00 61.62  ?  53  PRO   G O    1 
ATOM   9629  C CB   . PRO   C 3 53  ? 151.458 193.083 179.656 1.00 60.90  ?  53  PRO   G CB   1 
ATOM   9630  C CG   . PRO   C 3 53  ? 150.016 193.437 179.626 1.00 62.90  ?  53  PRO   G CG   1 
ATOM   9631  C CD   . PRO   C 3 53  ? 149.514 193.283 181.022 1.00 63.11  ?  53  PRO   G CD   1 
ATOM   9632  H HA   . PRO   C 3 53  ? 152.509 192.743 181.408 1.00 59.91  ?  53  PRO   G HA   1 
ATOM   9633  H HB2  . PRO   C 3 53  ? 151.950 193.597 178.996 1.00 60.69  ?  53  PRO   G HB2  1 
ATOM   9634  H HB3  . PRO   C 3 53  ? 151.580 192.132 179.509 1.00 60.20  ?  53  PRO   G HB3  1 
ATOM   9635  H HG2  . PRO   C 3 53  ? 149.914 194.354 179.328 1.00 60.81  ?  53  PRO   G HG2  1 
ATOM   9636  H HG3  . PRO   C 3 53  ? 149.548 192.832 179.029 1.00 60.67  ?  53  PRO   G HG3  1 
ATOM   9637  H HD2  . PRO   C 3 53  ? 148.820 193.937 181.202 1.00 60.19  ?  53  PRO   G HD2  1 
ATOM   9638  H HD3  . PRO   C 3 53  ? 149.198 192.378 181.172 1.00 60.13  ?  53  PRO   G HD3  1 
ATOM   9639  N N    . VAL   C 3 54  ? 154.042 194.642 181.146 1.00 63.30  ?  54  VAL   G N    1 
ATOM   9640  C CA   . VAL   C 3 54  ? 154.939 195.793 181.197 1.00 63.47  ?  54  VAL   G CA   1 
ATOM   9641  C C    . VAL   C 3 54  ? 155.183 196.287 179.775 1.00 62.07  ?  54  VAL   G C    1 
ATOM   9642  O O    . VAL   C 3 54  ? 155.134 195.485 178.831 1.00 59.70  ?  54  VAL   G O    1 
ATOM   9643  C CB   . VAL   C 3 54  ? 156.257 195.428 181.900 1.00 61.85  ?  54  VAL   G CB   1 
ATOM   9644  C CG1  . VAL   C 3 54  ? 157.239 194.800 180.915 1.00 57.76  ?  54  VAL   G CG1  1 
ATOM   9645  C CG2  . VAL   C 3 54  ? 156.869 196.646 182.581 1.00 60.64  ?  54  VAL   G CG2  1 
ATOM   9646  H H    . VAL   C 3 54  ? 154.452 193.886 181.176 1.00 60.09  ?  54  VAL   G H    1 
ATOM   9647  H HA   . VAL   C 3 54  ? 154.504 196.498 181.702 1.00 60.42  ?  54  VAL   G HA   1 
ATOM   9648  H HB   . VAL   C 3 54  ? 156.070 194.771 182.588 1.00 59.93  ?  54  VAL   G HB   1 
ATOM   9649  H HG11 . VAL   C 3 54  ? 156.765 194.162 180.359 1.00 59.34  ?  54  VAL   G HG11 1 
ATOM   9650  H HG12 . VAL   C 3 54  ? 157.935 194.346 181.415 1.00 59.77  ?  54  VAL   G HG12 1 
ATOM   9651  H HG13 . VAL   C 3 54  ? 157.632 195.494 180.363 1.00 60.10  ?  54  VAL   G HG13 1 
ATOM   9652  H HG21 . VAL   C 3 54  ? 156.167 197.267 182.829 1.00 60.37  ?  54  VAL   G HG21 1 
ATOM   9653  H HG22 . VAL   C 3 54  ? 157.343 196.354 183.375 1.00 59.87  ?  54  VAL   G HG22 1 
ATOM   9654  H HG23 . VAL   C 3 54  ? 157.488 197.072 181.968 1.00 60.24  ?  54  VAL   G HG23 1 
ATOM   9655  N N    . PRO   C 3 55  ? 155.450 197.577 179.565 1.00 65.70  ?  55  PRO   G N    1 
ATOM   9656  C CA   . PRO   C 3 55  ? 155.773 198.043 178.212 1.00 64.66  ?  55  PRO   G CA   1 
ATOM   9657  C C    . PRO   C 3 55  ? 157.034 197.373 177.687 1.00 64.14  ?  55  PRO   G C    1 
ATOM   9658  O O    . PRO   C 3 55  ? 157.945 197.031 178.444 1.00 67.11  ?  55  PRO   G O    1 
ATOM   9659  C CB   . PRO   C 3 55  ? 155.968 199.553 178.389 1.00 64.60  ?  55  PRO   G CB   1 
ATOM   9660  C CG   . PRO   C 3 55  ? 155.253 199.891 179.646 1.00 64.26  ?  55  PRO   G CG   1 
ATOM   9661  C CD   . PRO   C 3 55  ? 155.391 198.691 180.526 1.00 65.82  ?  55  PRO   G CD   1 
ATOM   9662  H HA   . PRO   C 3 55  ? 155.035 197.876 177.605 1.00 64.05  ?  55  PRO   G HA   1 
ATOM   9663  H HB2  . PRO   C 3 55  ? 156.914 199.754 178.467 1.00 64.16  ?  55  PRO   G HB2  1 
ATOM   9664  H HB3  . PRO   C 3 55  ? 155.578 200.024 177.636 1.00 64.39  ?  55  PRO   G HB3  1 
ATOM   9665  H HG2  . PRO   C 3 55  ? 155.667 200.665 180.058 1.00 63.98  ?  55  PRO   G HG2  1 
ATOM   9666  H HG3  . PRO   C 3 55  ? 154.319 200.066 179.452 1.00 64.41  ?  55  PRO   G HG3  1 
ATOM   9667  H HD2  . PRO   C 3 55  ? 156.214 198.745 181.037 1.00 64.10  ?  55  PRO   G HD2  1 
ATOM   9668  H HD3  . PRO   C 3 55  ? 154.615 198.607 181.102 1.00 64.42  ?  55  PRO   G HD3  1 
ATOM   9669  N N    . ALA   C 3 56  ? 157.084 197.202 176.364 1.00 60.22  ?  56  ALA   G N    1 
ATOM   9670  C CA   . ALA   C 3 56  ? 158.154 196.422 175.753 1.00 62.53  ?  56  ALA   G CA   1 
ATOM   9671  C C    . ALA   C 3 56  ? 159.536 196.984 176.056 1.00 60.53  ?  56  ALA   G C    1 
ATOM   9672  O O    . ALA   C 3 56  ? 160.525 196.251 175.950 1.00 57.35  ?  56  ALA   G O    1 
ATOM   9673  C CB   . ALA   C 3 56  ? 157.947 196.350 174.240 1.00 60.29  ?  56  ALA   G CB   1 
ATOM   9674  H H    . ALA   C 3 56  ? 156.515 197.526 175.806 1.00 59.92  ?  56  ALA   G H    1 
ATOM   9675  H HA   . ALA   C 3 56  ? 158.118 195.517 176.101 1.00 60.02  ?  56  ALA   G HA   1 
ATOM   9676  H HB1  . ALA   C 3 56  ? 158.666 195.830 173.848 1.00 59.35  ?  56  ALA   G HB1  1 
ATOM   9677  H HB2  . ALA   C 3 56  ? 157.094 195.925 174.058 1.00 59.61  ?  56  ALA   G HB2  1 
ATOM   9678  H HB3  . ALA   C 3 56  ? 157.952 197.250 173.878 1.00 59.99  ?  56  ALA   G HB3  1 
ATOM   9679  N N    . SER   C 3 57  ? 159.634 198.263 176.421 1.00 61.73  ?  57  SER   G N    1 
ATOM   9680  C CA   . SER   C 3 57  ? 160.938 198.844 176.720 1.00 64.84  ?  57  SER   G CA   1 
ATOM   9681  C C    . SER   C 3 57  ? 161.561 198.196 177.952 1.00 65.77  ?  57  SER   G C    1 
ATOM   9682  O O    . SER   C 3 57  ? 162.742 197.831 177.945 1.00 68.91  ?  57  SER   G O    1 
ATOM   9683  C CB   . SER   C 3 57  ? 160.804 200.355 176.918 1.00 64.40  ?  57  SER   G CB   1 
ATOM   9684  O OG   . SER   C 3 57  ? 162.074 200.958 177.094 1.00 64.74  ?  57  SER   G OG   1 
ATOM   9685  H H    . SER   C 3 57  ? 158.972 198.806 176.500 1.00 63.70  ?  57  SER   G H    1 
ATOM   9686  H HA   . SER   C 3 57  ? 161.532 198.692 175.969 1.00 64.27  ?  57  SER   G HA   1 
ATOM   9687  H HB2  . SER   C 3 57  ? 160.378 200.738 176.135 1.00 64.17  ?  57  SER   G HB2  1 
ATOM   9688  H HB3  . SER   C 3 57  ? 160.263 200.522 177.706 1.00 64.33  ?  57  SER   G HB3  1 
ATOM   9689  H HG   . SER   C 3 57  ? 162.656 200.366 177.223 1.00 64.58  ?  57  SER   G HG   1 
ATOM   9690  N N    . GLU   C 3 58  ? 160.780 198.046 179.022 1.00 61.73  ?  58  GLU   G N    1 
ATOM   9691  C CA   . GLU   C 3 58  ? 161.293 197.483 180.265 1.00 62.05  ?  58  GLU   G CA   1 
ATOM   9692  C C    . GLU   C 3 58  ? 161.313 195.960 180.267 1.00 61.47  ?  58  GLU   G C    1 
ATOM   9693  O O    . GLU   C 3 58  ? 161.971 195.369 181.129 1.00 60.21  ?  58  GLU   G O    1 
ATOM   9694  C CB   . GLU   C 3 58  ? 160.458 197.987 181.447 1.00 64.44  ?  58  GLU   G CB   1 
ATOM   9695  C CG   . GLU   C 3 58  ? 161.105 197.783 182.812 1.00 64.29  ?  58  GLU   G CG   1 
ATOM   9696  C CD   . GLU   C 3 58  ? 162.165 198.821 183.122 1.00 67.63  ?  58  GLU   G CD   1 
ATOM   9697  O OE1  . GLU   C 3 58  ? 162.973 199.139 182.224 1.00 65.62  ?  58  GLU   G OE1  1 
ATOM   9698  O OE2  . GLU   C 3 58  ? 162.193 199.318 184.268 1.00 64.60  -1 58  GLU   G OE2  1 
ATOM   9699  H H    . GLU   C 3 58  ? 159.948 198.263 179.052 1.00 62.60  ?  58  GLU   G H    1 
ATOM   9700  H HA   . GLU   C 3 58  ? 162.205 197.789 180.392 1.00 62.45  ?  58  GLU   G HA   1 
ATOM   9701  H HB2  . GLU   C 3 58  ? 160.302 198.938 181.334 1.00 63.28  ?  58  GLU   G HB2  1 
ATOM   9702  H HB3  . GLU   C 3 58  ? 159.611 197.515 181.450 1.00 62.78  ?  58  GLU   G HB3  1 
ATOM   9703  H HG2  . GLU   C 3 58  ? 160.420 197.845 183.496 1.00 62.79  ?  58  GLU   G HG2  1 
ATOM   9704  H HG3  . GLU   C 3 58  ? 161.524 196.909 182.844 1.00 62.48  ?  58  GLU   G HG3  1 
ATOM   9705  N N    . ASN   C 3 59  ? 160.625 195.318 179.337 1.00 55.32  ?  59  ASN   G N    1 
ATOM   9706  C CA   . ASN   C 3 59  ? 160.641 193.864 179.261 1.00 53.11  ?  59  ASN   G CA   1 
ATOM   9707  C C    . ASN   C 3 59  ? 162.019 193.392 178.812 1.00 53.56  ?  59  ASN   G C    1 
ATOM   9708  O O    . ASN   C 3 59  ? 162.476 193.800 177.737 1.00 52.98  ?  59  ASN   G O    1 
ATOM   9709  C CB   . ASN   C 3 59  ? 159.573 193.380 178.288 1.00 54.65  ?  59  ASN   G CB   1 
ATOM   9710  C CG   . ASN   C 3 59  ? 159.244 191.914 178.466 1.00 56.62  ?  59  ASN   G CG   1 
ATOM   9711  O OD1  . ASN   C 3 59  ? 160.068 191.135 178.942 1.00 53.39  ?  59  ASN   G OD1  1 
ATOM   9712  N ND2  . ASN   C 3 59  ? 158.035 191.528 178.077 1.00 56.55  ?  59  ASN   G ND2  1 
ATOM   9713  H H    . ASN   C 3 59  ? 160.141 195.698 178.737 1.00 55.76  ?  59  ASN   G H    1 
ATOM   9714  H HA   . ASN   C 3 59  ? 160.430 193.500 180.135 1.00 54.50  ?  59  ASN   G HA   1 
ATOM   9715  H HB2  . ASN   C 3 59  ? 158.760 193.890 178.431 1.00 55.01  ?  59  ASN   G HB2  1 
ATOM   9716  H HB3  . ASN   C 3 59  ? 159.890 193.509 177.380 1.00 54.78  ?  59  ASN   G HB3  1 
ATOM   9717  H HD21 . ASN   C 3 59  ? 157.486 192.102 177.747 1.00 54.40  ?  59  ASN   G HD21 1 
ATOM   9718  H HD22 . ASN   C 3 59  ? 157.800 190.705 178.157 1.00 53.40  ?  59  ASN   G HD22 1 
ATOM   9719  N N    . PRO   C 3 60  ? 162.715 192.547 179.580 1.00 46.98  ?  60  PRO   G N    1 
ATOM   9720  C CA   . PRO   C 3 60  ? 164.042 192.088 179.153 1.00 44.44  ?  60  PRO   G CA   1 
ATOM   9721  C C    . PRO   C 3 60  ? 164.029 190.889 178.220 1.00 40.11  ?  60  PRO   G C    1 
ATOM   9722  O O    . PRO   C 3 60  ? 165.100 190.504 177.732 1.00 36.74  ?  60  PRO   G O    1 
ATOM   9723  C CB   . PRO   C 3 60  ? 164.733 191.728 180.483 1.00 42.11  ?  60  PRO   G CB   1 
ATOM   9724  C CG   . PRO   C 3 60  ? 163.663 191.743 181.541 1.00 42.59  ?  60  PRO   G CG   1 
ATOM   9725  C CD   . PRO   C 3 60  ? 162.344 191.981 180.886 1.00 42.11  ?  60  PRO   G CD   1 
ATOM   9726  H HA   . PRO   C 3 60  ? 164.527 192.814 178.730 1.00 43.82  ?  60  PRO   G HA   1 
ATOM   9727  H HB2  . PRO   C 3 60  ? 165.128 190.845 180.412 1.00 41.86  ?  60  PRO   G HB2  1 
ATOM   9728  H HB3  . PRO   C 3 60  ? 165.414 192.389 180.681 1.00 42.08  ?  60  PRO   G HB3  1 
ATOM   9729  H HG2  . PRO   C 3 60  ? 163.657 190.887 181.997 1.00 42.47  ?  60  PRO   G HG2  1 
ATOM   9730  H HG3  . PRO   C 3 60  ? 163.853 192.453 182.174 1.00 42.44  ?  60  PRO   G HG3  1 
ATOM   9731  H HD2  . PRO   C 3 60  ? 161.865 191.145 180.772 1.00 43.19  ?  60  PRO   G HD2  1 
ATOM   9732  H HD3  . PRO   C 3 60  ? 161.834 192.620 181.408 1.00 43.54  ?  60  PRO   G HD3  1 
ATOM   9733  N N    . PHE   C 3 61  ? 162.865 190.295 177.960 1.00 38.99  ?  61  PHE   G N    1 
ATOM   9734  C CA   . PHE   C 3 61  ? 162.746 189.142 177.079 1.00 42.65  ?  61  PHE   G CA   1 
ATOM   9735  C C    . PHE   C 3 61  ? 162.093 189.512 175.751 1.00 44.23  ?  61  PHE   G C    1 
ATOM   9736  O O    . PHE   C 3 61  ? 161.500 188.661 175.086 1.00 43.31  ?  61  PHE   G O    1 
ATOM   9737  C CB   . PHE   C 3 61  ? 161.962 188.025 177.767 1.00 40.24  ?  61  PHE   G CB   1 
ATOM   9738  C CG   . PHE   C 3 61  ? 162.627 187.493 179.006 1.00 40.25  ?  61  PHE   G CG   1 
ATOM   9739  C CD1  . PHE   C 3 61  ? 163.703 186.633 178.913 1.00 36.81  ?  61  PHE   G CD1  1 
ATOM   9740  C CD2  . PHE   C 3 61  ? 162.174 187.853 180.263 1.00 41.76  ?  61  PHE   G CD2  1 
ATOM   9741  C CE1  . PHE   C 3 61  ? 164.315 186.148 180.045 1.00 38.51  ?  61  PHE   G CE1  1 
ATOM   9742  C CE2  . PHE   C 3 61  ? 162.786 187.369 181.400 1.00 35.99  ?  61  PHE   G CE2  1 
ATOM   9743  C CZ   . PHE   C 3 61  ? 163.856 186.514 181.289 1.00 36.66  ?  61  PHE   G CZ   1 
ATOM   9744  H H    . PHE   C 3 61  ? 162.114 190.550 178.292 1.00 40.38  ?  61  PHE   G H    1 
ATOM   9745  H HA   . PHE   C 3 61  ? 163.633 188.801 176.885 1.00 40.23  ?  61  PHE   G HA   1 
ATOM   9746  H HB2  . PHE   C 3 61  ? 161.090 188.367 178.020 1.00 40.58  ?  61  PHE   G HB2  1 
ATOM   9747  H HB3  . PHE   C 3 61  ? 161.859 187.287 177.146 1.00 39.15  ?  61  PHE   G HB3  1 
ATOM   9748  H HD1  . PHE   C 3 61  ? 164.020 186.382 178.076 1.00 38.52  ?  61  PHE   G HD1  1 
ATOM   9749  H HD2  . PHE   C 3 61  ? 161.450 188.432 180.343 1.00 40.59  ?  61  PHE   G HD2  1 
ATOM   9750  H HE1  . PHE   C 3 61  ? 165.039 185.570 179.968 1.00 38.79  ?  61  PHE   G HE1  1 
ATOM   9751  H HE2  . PHE   C 3 61  ? 162.473 187.617 182.240 1.00 38.50  ?  61  PHE   G HE2  1 
ATOM   9752  H HZ   . PHE   C 3 61  ? 164.270 186.184 182.053 1.00 38.11  ?  61  PHE   G HZ   1 
ATOM   9753  N N    . ARG   C 3 62  ? 162.194 190.779 175.358 1.00 54.41  ?  62  ARG   G N    1 
ATOM   9754  C CA   . ARG   C 3 62  ? 161.631 191.250 174.096 1.00 54.22  ?  62  ARG   G CA   1 
ATOM   9755  C C    . ARG   C 3 62  ? 162.701 191.928 173.250 1.00 56.32  ?  62  ARG   G C    1 
ATOM   9756  O O    . ARG   C 3 62  ? 163.246 191.329 172.323 1.00 58.27  ?  62  ARG   G O    1 
ATOM   9757  C CB   . ARG   C 3 62  ? 160.477 192.219 174.350 1.00 58.13  ?  62  ARG   G CB   1 
ATOM   9758  C CG   . ARG   C 3 62  ? 159.195 191.547 174.811 1.00 61.25  ?  62  ARG   G CG   1 
ATOM   9759  C CD   . ARG   C 3 62  ? 158.016 192.504 174.766 1.00 58.34  ?  62  ARG   G CD   1 
ATOM   9760  N NE   . ARG   C 3 62  ? 157.132 192.236 173.637 1.00 61.62  ?  62  ARG   G NE   1 
ATOM   9761  C CZ   . ARG   C 3 62  ? 157.226 192.814 172.447 1.00 61.42  ?  62  ARG   G CZ   1 
ATOM   9762  N NH1  . ARG   C 3 62  ? 158.168 193.705 172.179 1.00 57.52  1  62  ARG   G NH1  1 
ATOM   9763  N NH2  . ARG   C 3 62  ? 156.353 192.488 171.497 1.00 57.35  ?  62  ARG   G NH2  1 
ATOM   9764  H H    . ARG   C 3 62  ? 162.589 191.394 175.811 1.00 53.90  ?  62  ARG   G H    1 
ATOM   9765  H HA   . ARG   C 3 62  ? 161.286 190.495 173.594 1.00 54.31  ?  62  ARG   G HA   1 
ATOM   9766  H HB2  . ARG   C 3 62  ? 160.744 192.849 175.037 1.00 55.52  ?  62  ARG   G HB2  1 
ATOM   9767  H HB3  . ARG   C 3 62  ? 160.283 192.694 173.527 1.00 55.71  ?  62  ARG   G HB3  1 
ATOM   9768  H HG2  . ARG   C 3 62  ? 159.000 190.797 174.227 1.00 55.23  ?  62  ARG   G HG2  1 
ATOM   9769  H HG3  . ARG   C 3 62  ? 159.305 191.241 175.725 1.00 55.20  ?  62  ARG   G HG3  1 
ATOM   9770  H HD2  . ARG   C 3 62  ? 157.498 192.401 175.580 1.00 55.04  ?  62  ARG   G HD2  1 
ATOM   9771  H HD3  . ARG   C 3 62  ? 158.342 193.415 174.697 1.00 55.80  ?  62  ARG   G HD3  1 
ATOM   9772  H HE   . ARG   C 3 62  ? 156.511 191.651 173.748 1.00 55.42  ?  62  ARG   G HE   1 
ATOM   9773  H HH11 . ARG   C 3 62  ? 158.740 193.926 172.782 1.00 55.79  ?  62  ARG   G HH11 1 
ATOM   9774  H HH12 . ARG   C 3 62  ? 158.207 194.064 171.399 1.00 55.87  ?  62  ARG   G HH12 1 
ATOM   9775  H HH21 . ARG   C 3 62  ? 155.738 191.910 171.659 1.00 55.44  ?  62  ARG   G HH21 1 
ATOM   9776  H HH22 . ARG   C 3 62  ? 156.405 192.856 170.722 1.00 55.72  ?  62  ARG   G HH22 1 
ATOM   9777  N N    . GLN   D 4 24  ? 138.422 162.611 202.957 1.00 65.02  ?  1   GLN   N N    1 
ATOM   9778  C CA   . GLN   D 4 24  ? 139.419 161.573 203.188 1.00 65.36  ?  1   GLN   N CA   1 
ATOM   9779  C C    . GLN   D 4 24  ? 138.910 160.218 202.708 1.00 67.40  ?  1   GLN   N C    1 
ATOM   9780  O O    . GLN   D 4 24  ? 137.716 159.931 202.783 1.00 67.57  ?  1   GLN   N O    1 
ATOM   9781  C CB   . GLN   D 4 24  ? 139.784 161.502 204.670 1.00 66.28  ?  1   GLN   N CB   1 
ATOM   9782  C CG   . GLN   D 4 24  ? 141.010 160.659 204.962 1.00 68.07  ?  1   GLN   N CG   1 
ATOM   9783  C CD   . GLN   D 4 24  ? 141.374 160.654 206.431 1.00 69.60  ?  1   GLN   N CD   1 
ATOM   9784  O OE1  . GLN   D 4 24  ? 140.689 161.260 207.254 1.00 66.72  ?  1   GLN   N OE1  1 
ATOM   9785  N NE2  . GLN   D 4 24  ? 142.459 159.968 206.770 1.00 70.33  ?  1   GLN   N NE2  1 
ATOM   9786  H H    . GLN   D 4 24  ? 138.464 163.214 203.610 1.00 65.02  ?  1   GLN   N H    1 
ATOM   9787  H HA   . GLN   D 4 24  ? 140.223 161.787 202.689 1.00 65.74  ?  1   GLN   N HA   1 
ATOM   9788  H HB2  . GLN   D 4 24  ? 139.959 162.401 204.991 1.00 66.12  ?  1   GLN   N HB2  1 
ATOM   9789  H HB3  . GLN   D 4 24  ? 139.038 161.119 205.157 1.00 66.63  ?  1   GLN   N HB3  1 
ATOM   9790  H HG2  . GLN   D 4 24  ? 140.836 159.743 204.693 1.00 66.59  ?  1   GLN   N HG2  1 
ATOM   9791  H HG3  . GLN   D 4 24  ? 141.764 161.014 204.466 1.00 66.52  ?  1   GLN   N HG3  1 
ATOM   9792  H HE21 . GLN   D 4 24  ? 142.914 159.556 206.167 1.00 66.80  ?  1   GLN   N HE21 1 
ATOM   9793  H HE22 . GLN   D 4 24  ? 142.708 159.935 207.593 1.00 67.25  ?  1   GLN   N HE22 1 
ATOM   9794  N N    . VAL   D 4 25  ? 139.828 159.385 202.220 1.00 67.01  ?  2   VAL   N N    1 
ATOM   9795  C CA   . VAL   D 4 25  ? 139.453 158.087 201.673 1.00 66.96  ?  2   VAL   N CA   1 
ATOM   9796  C C    . VAL   D 4 25  ? 139.098 157.143 202.814 1.00 69.34  ?  2   VAL   N C    1 
ATOM   9797  O O    . VAL   D 4 25  ? 139.880 156.960 203.756 1.00 68.54  ?  2   VAL   N O    1 
ATOM   9798  C CB   . VAL   D 4 25  ? 140.591 157.519 200.812 1.00 65.34  ?  2   VAL   N CB   1 
ATOM   9799  C CG1  . VAL   D 4 25  ? 140.169 156.206 200.166 1.00 64.04  ?  2   VAL   N CG1  1 
ATOM   9800  C CG2  . VAL   D 4 25  ? 141.012 158.530 199.756 1.00 64.33  ?  2   VAL   N CG2  1 
ATOM   9801  H H    . VAL   D 4 25  ? 140.672 159.549 202.195 1.00 65.32  ?  2   VAL   N H    1 
ATOM   9802  H HA   . VAL   D 4 25  ? 138.670 158.191 201.111 1.00 65.28  ?  2   VAL   N HA   1 
ATOM   9803  H HB   . VAL   D 4 25  ? 141.357 157.341 201.379 1.00 65.20  ?  2   VAL   N HB   1 
ATOM   9804  H HG11 . VAL   D 4 25  ? 140.042 155.537 200.857 1.00 64.99  ?  2   VAL   N HG11 1 
ATOM   9805  H HG12 . VAL   D 4 25  ? 140.865 155.918 199.554 1.00 65.22  ?  2   VAL   N HG12 1 
ATOM   9806  H HG13 . VAL   D 4 25  ? 139.341 156.345 199.681 1.00 64.90  ?  2   VAL   N HG13 1 
ATOM   9807  H HG21 . VAL   D 4 25  ? 140.364 159.251 199.730 1.00 64.58  ?  2   VAL   N HG21 1 
ATOM   9808  H HG22 . VAL   D 4 25  ? 141.887 158.880 199.986 1.00 64.52  ?  2   VAL   N HG22 1 
ATOM   9809  H HG23 . VAL   D 4 25  ? 141.048 158.089 198.893 1.00 64.96  ?  2   VAL   N HG23 1 
ATOM   9810  N N    . GLN   D 4 26  ? 137.915 156.538 202.731 1.00 75.74  ?  3   GLN   N N    1 
ATOM   9811  C CA   . GLN   D 4 26  ? 137.419 155.630 203.756 1.00 73.29  ?  3   GLN   N CA   1 
ATOM   9812  C C    . GLN   D 4 26  ? 136.926 154.349 203.101 1.00 73.42  ?  3   GLN   N C    1 
ATOM   9813  O O    . GLN   D 4 26  ? 136.157 154.399 202.136 1.00 75.62  ?  3   GLN   N O    1 
ATOM   9814  C CB   . GLN   D 4 26  ? 136.289 156.278 204.564 1.00 73.63  ?  3   GLN   N CB   1 
ATOM   9815  C CG   . GLN   D 4 26  ? 136.768 157.143 205.718 1.00 75.86  ?  3   GLN   N CG   1 
ATOM   9816  C CD   . GLN   D 4 26  ? 136.864 156.376 207.021 1.00 76.88  ?  3   GLN   N CD   1 
ATOM   9817  O OE1  . GLN   D 4 26  ? 135.963 156.437 207.858 1.00 75.98  ?  3   GLN   N OE1  1 
ATOM   9818  N NE2  . GLN   D 4 26  ? 137.958 155.647 207.199 1.00 76.93  ?  3   GLN   N NE2  1 
ATOM   9819  H H    . GLN   D 4 26  ? 137.370 156.642 202.074 1.00 73.92  ?  3   GLN   N H    1 
ATOM   9820  H HA   . GLN   D 4 26  ? 138.139 155.403 204.366 1.00 73.86  ?  3   GLN   N HA   1 
ATOM   9821  H HB2  . GLN   D 4 26  ? 135.766 156.839 203.971 1.00 74.15  ?  3   GLN   N HB2  1 
ATOM   9822  H HB3  . GLN   D 4 26  ? 135.728 155.577 204.932 1.00 74.03  ?  3   GLN   N HB3  1 
ATOM   9823  H HG2  . GLN   D 4 26  ? 137.649 157.491 205.508 1.00 74.13  ?  3   GLN   N HG2  1 
ATOM   9824  H HG3  . GLN   D 4 26  ? 136.144 157.875 205.845 1.00 74.48  ?  3   GLN   N HG3  1 
ATOM   9825  H HE21 . GLN   D 4 26  ? 138.566 155.628 206.591 1.00 74.67  ?  3   GLN   N HE21 1 
ATOM   9826  H HE22 . GLN   D 4 26  ? 138.059 155.193 207.923 1.00 74.78  ?  3   GLN   N HE22 1 
ATOM   9827  N N    . LEU   D 4 27  ? 137.368 153.209 203.627 1.00 66.64  ?  4   LEU   N N    1 
ATOM   9828  C CA   . LEU   D 4 27  ? 136.912 151.897 203.171 1.00 65.89  ?  4   LEU   N CA   1 
ATOM   9829  C C    . LEU   D 4 27  ? 136.665 151.042 204.405 1.00 66.15  ?  4   LEU   N C    1 
ATOM   9830  O O    . LEU   D 4 27  ? 137.606 150.731 205.142 1.00 65.43  ?  4   LEU   N O    1 
ATOM   9831  C CB   . LEU   D 4 27  ? 137.937 151.237 202.248 1.00 66.74  ?  4   LEU   N CB   1 
ATOM   9832  C CG   . LEU   D 4 27  ? 138.343 152.012 200.995 1.00 63.69  ?  4   LEU   N CG   1 
ATOM   9833  C CD1  . LEU   D 4 27  ? 139.620 151.434 200.418 1.00 60.96  ?  4   LEU   N CD1  1 
ATOM   9834  C CD2  . LEU   D 4 27  ? 137.230 151.993 199.962 1.00 64.87  ?  4   LEU   N CD2  1 
ATOM   9835  H H    . LEU   D 4 27  ? 137.945 153.168 204.264 1.00 65.53  ?  4   LEU   N H    1 
ATOM   9836  H HA   . LEU   D 4 27  ? 136.076 151.992 202.688 1.00 64.88  ?  4   LEU   N HA   1 
ATOM   9837  H HB2  . LEU   D 4 27  ? 138.745 151.078 202.761 1.00 65.03  ?  4   LEU   N HB2  1 
ATOM   9838  H HB3  . LEU   D 4 27  ? 137.574 150.387 201.954 1.00 65.30  ?  4   LEU   N HB3  1 
ATOM   9839  H HG   . LEU   D 4 27  ? 138.514 152.936 201.235 1.00 64.97  ?  4   LEU   N HG   1 
ATOM   9840  H HD11 . LEU   D 4 27  ? 140.329 151.518 201.075 1.00 64.25  ?  4   LEU   N HD11 1 
ATOM   9841  H HD12 . LEU   D 4 27  ? 139.854 151.925 199.615 1.00 64.69  ?  4   LEU   N HD12 1 
ATOM   9842  H HD13 . LEU   D 4 27  ? 139.475 150.499 200.205 1.00 64.91  ?  4   LEU   N HD13 1 
ATOM   9843  H HD21 . LEU   D 4 27  ? 136.439 152.404 200.344 1.00 65.16  ?  4   LEU   N HD21 1 
ATOM   9844  H HD22 . LEU   D 4 27  ? 137.518 152.490 199.180 1.00 64.58  ?  4   LEU   N HD22 1 
ATOM   9845  H HD23 . LEU   D 4 27  ? 137.041 151.073 199.718 1.00 65.17  ?  4   LEU   N HD23 1 
ATOM   9846  N N    . GLN   D 4 28  ? 135.410 150.661 204.630 1.00 72.52  ?  5   GLN   N N    1 
ATOM   9847  C CA   . GLN   D 4 28  ? 135.017 149.884 205.798 1.00 71.66  ?  5   GLN   N CA   1 
ATOM   9848  C C    . GLN   D 4 28  ? 134.333 148.603 205.346 1.00 72.90  ?  5   GLN   N C    1 
ATOM   9849  O O    . GLN   D 4 28  ? 133.332 148.654 204.624 1.00 72.57  ?  5   GLN   N O    1 
ATOM   9850  C CB   . GLN   D 4 28  ? 134.084 150.694 206.701 1.00 70.96  ?  5   GLN   N CB   1 
ATOM   9851  H H    . GLN   D 4 28  ? 134.753 150.847 204.107 1.00 71.99  ?  5   GLN   N H    1 
ATOM   9852  H HA   . GLN   D 4 28  ? 135.807 149.644 206.308 1.00 71.95  ?  5   GLN   N HA   1 
ATOM   9853  N N    . GLU   D 4 29  ? 134.861 147.463 205.783 1.00 74.73  ?  6   GLU   N N    1 
ATOM   9854  C CA   . GLU   D 4 29  ? 134.356 146.154 205.392 1.00 74.53  ?  6   GLU   N CA   1 
ATOM   9855  C C    . GLU   D 4 29  ? 133.662 145.486 206.571 1.00 75.79  ?  6   GLU   N C    1 
ATOM   9856  O O    . GLU   D 4 29  ? 134.122 145.583 207.712 1.00 77.28  ?  6   GLU   N O    1 
ATOM   9857  C CB   . GLU   D 4 29  ? 135.485 145.250 204.888 1.00 73.87  ?  6   GLU   N CB   1 
ATOM   9858  C CG   . GLU   D 4 29  ? 136.540 145.963 204.060 1.00 73.74  ?  6   GLU   N CG   1 
ATOM   9859  C CD   . GLU   D 4 29  ? 137.826 146.186 204.825 1.00 73.34  ?  6   GLU   N CD   1 
ATOM   9860  O OE1  . GLU   D 4 29  ? 137.776 146.270 206.069 1.00 73.98  ?  6   GLU   N OE1  1 
ATOM   9861  O OE2  . GLU   D 4 29  ? 138.890 146.278 204.183 1.00 73.29  -1 6   GLU   N OE2  1 
ATOM   9862  H H    . GLU   D 4 29  ? 135.531 147.423 206.321 1.00 73.99  ?  6   GLU   N H    1 
ATOM   9863  H HA   . GLU   D 4 29  ? 133.709 146.260 204.677 1.00 73.97  ?  6   GLU   N HA   1 
ATOM   9864  H HB2  . GLU   D 4 29  ? 135.925 144.846 205.652 1.00 73.92  ?  6   GLU   N HB2  1 
ATOM   9865  H HB3  . GLU   D 4 29  ? 135.098 144.556 204.331 1.00 74.12  ?  6   GLU   N HB3  1 
ATOM   9866  H HG2  . GLU   D 4 29  ? 136.748 145.420 203.283 1.00 74.23  ?  6   GLU   N HG2  1 
ATOM   9867  H HG3  . GLU   D 4 29  ? 136.202 146.827 203.777 1.00 73.86  ?  6   GLU   N HG3  1 
ATOM   9868  N N    . SER   D 4 30  ? 132.555 144.803 206.285 1.00 78.42  ?  7   SER   N N    1 
ATOM   9869  C CA   . SER   D 4 30  ? 131.797 144.100 207.308 1.00 80.97  ?  7   SER   N CA   1 
ATOM   9870  C C    . SER   D 4 30  ? 131.129 142.886 206.678 1.00 81.44  ?  7   SER   N C    1 
ATOM   9871  O O    . SER   D 4 30  ? 130.925 142.823 205.463 1.00 80.66  ?  7   SER   N O    1 
ATOM   9872  C CB   . SER   D 4 30  ? 130.752 145.015 207.954 1.00 80.48  ?  7   SER   N CB   1 
ATOM   9873  O OG   . SER   D 4 30  ? 129.682 145.273 207.062 1.00 80.12  ?  7   SER   N OG   1 
ATOM   9874  H H    . SER   D 4 30  ? 132.222 144.734 205.495 1.00 79.21  ?  7   SER   N H    1 
ATOM   9875  H HA   . SER   D 4 30  ? 132.401 143.790 208.000 1.00 79.78  ?  7   SER   N HA   1 
ATOM   9876  H HB2  . SER   D 4 30  ? 130.403 144.584 208.750 1.00 79.67  ?  7   SER   N HB2  1 
ATOM   9877  H HB3  . SER   D 4 30  ? 131.174 145.856 208.192 1.00 79.72  ?  7   SER   N HB3  1 
ATOM   9878  H HG   . SER   D 4 30  ? 129.116 145.774 207.428 1.00 79.57  ?  7   SER   N HG   1 
ATOM   9879  N N    . GLY   D 4 31  ? 130.786 141.917 207.525 1.00 82.86  ?  8   GLY   N N    1 
ATOM   9880  C CA   . GLY   D 4 31  ? 130.083 140.729 207.080 1.00 82.50  ?  8   GLY   N CA   1 
ATOM   9881  C C    . GLY   D 4 31  ? 130.876 139.450 207.252 1.00 82.33  ?  8   GLY   N C    1 
ATOM   9882  O O    . GLY   D 4 31  ? 130.687 138.493 206.497 1.00 81.71  ?  8   GLY   N O    1 
ATOM   9883  H H    . GLY   D 4 31  ? 130.952 141.930 208.369 1.00 81.78  ?  8   GLY   N H    1 
ATOM   9884  H HA2  . GLY   D 4 31  ? 129.258 140.642 207.583 1.00 82.03  ?  8   GLY   N HA2  1 
ATOM   9885  H HA3  . GLY   D 4 31  ? 129.856 140.820 206.141 1.00 81.90  ?  8   GLY   N HA3  1 
ATOM   9886  N N    . GLY   D 4 32  ? 131.761 139.416 208.244 1.00 84.50  ?  9   GLY   N N    1 
ATOM   9887  C CA   . GLY   D 4 32  ? 132.580 138.258 208.522 1.00 85.24  ?  9   GLY   N CA   1 
ATOM   9888  C C    . GLY   D 4 32  ? 131.972 137.360 209.579 1.00 85.24  ?  9   GLY   N C    1 
ATOM   9889  O O    . GLY   D 4 32  ? 130.757 137.346 209.804 1.00 84.87  ?  9   GLY   N O    1 
ATOM   9890  H H    . GLY   D 4 32  ? 131.903 140.073 208.780 1.00 84.11  ?  9   GLY   N H    1 
ATOM   9891  H HA2  . GLY   D 4 32  ? 132.699 137.742 207.710 1.00 84.32  ?  9   GLY   N HA2  1 
ATOM   9892  H HA3  . GLY   D 4 32  ? 133.452 138.550 208.831 1.00 84.47  ?  9   GLY   N HA3  1 
ATOM   9893  N N    . GLY   D 4 33  ? 132.839 136.589 210.240 1.00 86.68  ?  10  GLY   N N    1 
ATOM   9894  C CA   . GLY   D 4 33  ? 132.446 135.712 211.319 1.00 87.12  ?  10  GLY   N CA   1 
ATOM   9895  C C    . GLY   D 4 33  ? 132.945 134.304 211.086 1.00 88.43  ?  10  GLY   N C    1 
ATOM   9896  O O    . GLY   D 4 33  ? 133.935 134.082 210.379 1.00 87.92  ?  10  GLY   N O    1 
ATOM   9897  H H    . GLY   D 4 33  ? 133.681 136.563 210.069 1.00 87.12  ?  10  GLY   N H    1 
ATOM   9898  H HA2  . GLY   D 4 33  ? 132.813 136.038 212.155 1.00 87.08  ?  10  GLY   N HA2  1 
ATOM   9899  H HA3  . GLY   D 4 33  ? 131.479 135.690 211.392 1.00 87.20  ?  10  GLY   N HA3  1 
ATOM   9900  N N    . LEU   D 4 34  ? 132.249 133.346 211.693 1.00 93.80  ?  11  LEU   N N    1 
ATOM   9901  C CA   . LEU   D 4 34  ? 132.594 131.933 211.616 1.00 93.08  ?  11  LEU   N CA   1 
ATOM   9902  C C    . LEU   D 4 34  ? 131.490 131.191 210.878 1.00 93.19  ?  11  LEU   N C    1 
ATOM   9903  O O    . LEU   D 4 34  ? 130.307 131.362 211.191 1.00 93.59  ?  11  LEU   N O    1 
ATOM   9904  C CB   . LEU   D 4 34  ? 132.795 131.342 213.015 1.00 92.37  ?  11  LEU   N CB   1 
ATOM   9905  C CG   . LEU   D 4 34  ? 132.956 129.824 213.116 1.00 94.21  ?  11  LEU   N CG   1 
ATOM   9906  C CD1  . LEU   D 4 34  ? 134.125 129.340 212.277 1.00 94.88  ?  11  LEU   N CD1  1 
ATOM   9907  C CD2  . LEU   D 4 34  ? 133.136 129.409 214.567 1.00 93.83  ?  11  LEU   N CD2  1 
ATOM   9908  H H    . LEU   D 4 34  ? 131.550 133.498 212.170 1.00 93.25  ?  11  LEU   N H    1 
ATOM   9909  H HA   . LEU   D 4 34  ? 133.420 131.827 211.118 1.00 93.31  ?  11  LEU   N HA   1 
ATOM   9910  H HB2  . LEU   D 4 34  ? 133.593 131.740 213.398 1.00 93.08  ?  11  LEU   N HB2  1 
ATOM   9911  H HB3  . LEU   D 4 34  ? 132.028 131.584 213.557 1.00 93.25  ?  11  LEU   N HB3  1 
ATOM   9912  H HG   . LEU   D 4 34  ? 132.152 129.396 212.783 1.00 93.45  ?  11  LEU   N HG   1 
ATOM   9913  H HD11 . LEU   D 4 34  ? 134.196 128.377 212.364 1.00 93.53  ?  11  LEU   N HD11 1 
ATOM   9914  H HD12 . LEU   D 4 34  ? 133.971 129.576 211.349 1.00 93.55  ?  11  LEU   N HD12 1 
ATOM   9915  H HD13 . LEU   D 4 34  ? 134.938 129.760 212.597 1.00 93.55  ?  11  LEU   N HD13 1 
ATOM   9916  H HD21 . LEU   D 4 34  ? 133.926 129.844 214.924 1.00 93.36  ?  11  LEU   N HD21 1 
ATOM   9917  H HD22 . LEU   D 4 34  ? 133.241 128.446 214.609 1.00 93.48  ?  11  LEU   N HD22 1 
ATOM   9918  H HD23 . LEU   D 4 34  ? 132.353 129.679 215.072 1.00 93.42  ?  11  LEU   N HD23 1 
ATOM   9919  N N    . VAL   D 4 35  ? 131.877 130.373 209.902 1.00 94.45  ?  12  VAL   N N    1 
ATOM   9920  C CA   . VAL   D 4 35  ? 130.939 129.640 209.062 1.00 94.74  ?  12  VAL   N CA   1 
ATOM   9921  C C    . VAL   D 4 35  ? 131.392 128.190 208.972 1.00 95.27  ?  12  VAL   N C    1 
ATOM   9922  O O    . VAL   D 4 35  ? 132.586 127.910 208.819 1.00 94.88  ?  12  VAL   N O    1 
ATOM   9923  C CB   . VAL   D 4 35  ? 130.830 130.264 207.654 1.00 95.00  ?  12  VAL   N CB   1 
ATOM   9924  C CG1  . VAL   D 4 35  ? 132.143 130.113 206.899 1.00 94.94  ?  12  VAL   N CG1  1 
ATOM   9925  C CG2  . VAL   D 4 35  ? 129.685 129.634 206.878 1.00 94.73  ?  12  VAL   N CG2  1 
ATOM   9926  H H    . VAL   D 4 35  ? 132.701 130.224 209.704 1.00 94.53  ?  12  VAL   N H    1 
ATOM   9927  H HA   . VAL   D 4 35  ? 130.059 129.657 209.470 1.00 94.51  ?  12  VAL   N HA   1 
ATOM   9928  H HB   . VAL   D 4 35  ? 130.645 131.212 207.744 1.00 94.55  ?  12  VAL   N HB   1 
ATOM   9929  H HG11 . VAL   D 4 35  ? 132.126 130.693 206.122 1.00 94.64  ?  12  VAL   N HG11 1 
ATOM   9930  H HG12 . VAL   D 4 35  ? 132.875 130.365 207.484 1.00 94.61  ?  12  VAL   N HG12 1 
ATOM   9931  H HG13 . VAL   D 4 35  ? 132.245 129.190 206.619 1.00 94.62  ?  12  VAL   N HG13 1 
ATOM   9932  H HG21 . VAL   D 4 35  ? 129.587 130.097 206.031 1.00 94.33  ?  12  VAL   N HG21 1 
ATOM   9933  H HG22 . VAL   D 4 35  ? 129.884 128.698 206.722 1.00 94.60  ?  12  VAL   N HG22 1 
ATOM   9934  H HG23 . VAL   D 4 35  ? 128.869 129.718 207.396 1.00 94.69  ?  12  VAL   N HG23 1 
ATOM   9935  N N    . GLN   D 4 36  ? 130.437 127.270 209.071 1.00 99.88  ?  13  GLN   N N    1 
ATOM   9936  C CA   . GLN   D 4 36  ? 130.748 125.857 208.942 1.00 100.06 ?  13  GLN   N CA   1 
ATOM   9937  C C    . GLN   D 4 36  ? 131.208 125.552 207.515 1.00 100.84 ?  13  GLN   N C    1 
ATOM   9938  O O    . GLN   D 4 36  ? 130.730 126.168 206.559 1.00 100.33 ?  13  GLN   N O    1 
ATOM   9939  C CB   . GLN   D 4 36  ? 129.526 125.011 209.287 1.00 98.90  ?  13  GLN   N CB   1 
ATOM   9940  C CG   . GLN   D 4 36  ? 129.843 123.699 209.985 1.00 100.03 ?  13  GLN   N CG   1 
ATOM   9941  C CD   . GLN   D 4 36  ? 128.673 123.170 210.791 1.00 100.94 ?  13  GLN   N CD   1 
ATOM   9942  O OE1  . GLN   D 4 36  ? 127.776 122.523 210.252 1.00 100.51 ?  13  GLN   N OE1  1 
ATOM   9943  N NE2  . GLN   D 4 36  ? 128.678 123.443 212.090 1.00 99.91  ?  13  GLN   N NE2  1 
ATOM   9944  H H    . GLN   D 4 36  ? 129.606 127.440 209.211 1.00 99.59  ?  13  GLN   N H    1 
ATOM   9945  H HA   . GLN   D 4 36  ? 131.461 125.639 209.562 1.00 99.81  ?  13  GLN   N HA   1 
ATOM   9946  H HB2  . GLN   D 4 36  ? 128.948 125.524 209.874 1.00 99.71  ?  13  GLN   N HB2  1 
ATOM   9947  H HB3  . GLN   D 4 36  ? 129.053 124.800 208.467 1.00 99.58  ?  13  GLN   N HB3  1 
ATOM   9948  H HG2  . GLN   D 4 36  ? 130.074 123.033 209.319 1.00 99.79  ?  13  GLN   N HG2  1 
ATOM   9949  H HG3  . GLN   D 4 36  ? 130.587 123.833 210.593 1.00 99.79  ?  13  GLN   N HG3  1 
ATOM   9950  H HE21 . GLN   D 4 36  ? 129.322 123.899 212.432 1.00 99.82  ?  13  GLN   N HE21 1 
ATOM   9951  H HE22 . GLN   D 4 36  ? 128.036 123.165 212.591 1.00 99.82  ?  13  GLN   N HE22 1 
ATOM   9952  N N    . PRO   D 4 37  ? 132.136 124.609 207.341 1.00 103.81 ?  14  PRO   N N    1 
ATOM   9953  C CA   . PRO   D 4 37  ? 132.598 124.289 205.985 1.00 102.99 ?  14  PRO   N CA   1 
ATOM   9954  C C    . PRO   D 4 37  ? 131.439 123.879 205.090 1.00 102.51 ?  14  PRO   N C    1 
ATOM   9955  O O    . PRO   D 4 37  ? 130.513 123.187 205.517 1.00 101.94 ?  14  PRO   N O    1 
ATOM   9956  C CB   . PRO   D 4 37  ? 133.586 123.134 206.199 1.00 102.49 ?  14  PRO   N CB   1 
ATOM   9957  C CG   . PRO   D 4 37  ? 133.422 122.704 207.619 1.00 102.58 ?  14  PRO   N CG   1 
ATOM   9958  C CD   . PRO   D 4 37  ? 132.904 123.881 208.364 1.00 102.85 ?  14  PRO   N CD   1 
ATOM   9959  H HA   . PRO   D 4 37  ? 133.061 125.047 205.594 1.00 102.01 ?  14  PRO   N HA   1 
ATOM   9960  H HB2  . PRO   D 4 37  ? 133.368 122.406 205.596 1.00 102.06 ?  14  PRO   N HB2  1 
ATOM   9961  H HB3  . PRO   D 4 37  ? 134.490 123.448 206.041 1.00 102.10 ?  14  PRO   N HB3  1 
ATOM   9962  H HG2  . PRO   D 4 37  ? 132.789 121.970 207.663 1.00 101.97 ?  14  PRO   N HG2  1 
ATOM   9963  H HG3  . PRO   D 4 37  ? 134.283 122.431 207.974 1.00 102.10 ?  14  PRO   N HG3  1 
ATOM   9964  H HD2  . PRO   D 4 37  ? 132.329 123.593 209.090 1.00 101.91 ?  14  PRO   N HD2  1 
ATOM   9965  H HD3  . PRO   D 4 37  ? 133.639 124.427 208.685 1.00 102.04 ?  14  PRO   N HD3  1 
ATOM   9966  N N    . GLY   D 4 38  ? 131.500 124.316 203.835 1.00 96.83  ?  15  GLY   N N    1 
ATOM   9967  C CA   . GLY   D 4 38  ? 130.425 124.100 202.894 1.00 96.52  ?  15  GLY   N CA   1 
ATOM   9968  C C    . GLY   D 4 38  ? 129.318 125.129 202.948 1.00 97.11  ?  15  GLY   N C    1 
ATOM   9969  O O    . GLY   D 4 38  ? 128.350 125.012 202.186 1.00 96.21  ?  15  GLY   N O    1 
ATOM   9970  H H    . GLY   D 4 38  ? 132.168 124.747 203.507 1.00 96.55  ?  15  GLY   N H    1 
ATOM   9971  H HA2  . GLY   D 4 38  ? 130.790 124.099 201.995 1.00 96.44  ?  15  GLY   N HA2  1 
ATOM   9972  H HA3  . GLY   D 4 38  ? 130.032 123.229 203.059 1.00 96.55  ?  15  GLY   N HA3  1 
ATOM   9973  N N    . GLY   D 4 39  ? 129.426 126.132 203.818 1.00 98.39  ?  16  GLY   N N    1 
ATOM   9974  C CA   . GLY   D 4 39  ? 128.422 127.167 203.933 1.00 97.76  ?  16  GLY   N CA   1 
ATOM   9975  C C    . GLY   D 4 39  ? 128.640 128.293 202.941 1.00 96.46  ?  16  GLY   N C    1 
ATOM   9976  O O    . GLY   D 4 39  ? 129.469 128.217 202.032 1.00 95.88  ?  16  GLY   N O    1 
ATOM   9977  H H    . GLY   D 4 39  ? 130.087 126.230 204.360 1.00 97.16  ?  16  GLY   N H    1 
ATOM   9978  H HA2  . GLY   D 4 39  ? 127.544 126.785 203.778 1.00 97.07  ?  16  GLY   N HA2  1 
ATOM   9979  H HA3  . GLY   D 4 39  ? 128.443 127.538 204.829 1.00 97.02  ?  16  GLY   N HA3  1 
ATOM   9980  N N    . SER   D 4 40  ? 127.869 129.361 203.129 1.00 92.32  ?  17  SER   N N    1 
ATOM   9981  C CA   . SER   D 4 40  ? 127.939 130.539 202.280 1.00 92.35  ?  17  SER   N CA   1 
ATOM   9982  C C    . SER   D 4 40  ? 128.077 131.784 203.146 1.00 90.97  ?  17  SER   N C    1 
ATOM   9983  O O    . SER   D 4 40  ? 127.672 131.807 204.311 1.00 90.07  ?  17  SER   N O    1 
ATOM   9984  C CB   . SER   D 4 40  ? 126.700 130.659 201.382 1.00 91.77  ?  17  SER   N CB   1 
ATOM   9985  O OG   . SER   D 4 40  ? 125.535 130.905 202.149 1.00 92.61  ?  17  SER   N OG   1 
ATOM   9986  H H    . SER   D 4 40  ? 127.286 129.425 203.758 1.00 91.57  ?  17  SER   N H    1 
ATOM   9987  H HA   . SER   D 4 40  ? 128.721 130.480 201.710 1.00 91.62  ?  17  SER   N HA   1 
ATOM   9988  H HB2  . SER   D 4 40  ? 126.830 131.394 200.762 1.00 91.23  ?  17  SER   N HB2  1 
ATOM   9989  H HB3  . SER   D 4 40  ? 126.585 129.830 200.892 1.00 91.41  ?  17  SER   N HB3  1 
ATOM   9990  H HG   . SER   D 4 40  ? 124.867 130.970 201.644 1.00 91.43  ?  17  SER   N HG   1 
ATOM   9991  N N    . LEU   D 4 41  ? 128.660 132.825 202.556 1.00 83.76  ?  18  LEU   N N    1 
ATOM   9992  C CA   . LEU   D 4 41  ? 128.883 134.084 203.249 1.00 83.14  ?  18  LEU   N CA   1 
ATOM   9993  C C    . LEU   D 4 41  ? 128.707 135.221 202.255 1.00 81.44  ?  18  LEU   N C    1 
ATOM   9994  O O    . LEU   D 4 41  ? 128.469 135.003 201.065 1.00 82.28  ?  18  LEU   N O    1 
ATOM   9995  C CB   . LEU   D 4 41  ? 130.276 134.132 203.887 1.00 83.74  ?  18  LEU   N CB   1 
ATOM   9996  C CG   . LEU   D 4 41  ? 130.384 134.752 205.281 1.00 83.24  ?  18  LEU   N CG   1 
ATOM   9997  C CD1  . LEU   D 4 41  ? 129.538 133.994 206.291 1.00 83.24  ?  18  LEU   N CD1  1 
ATOM   9998  C CD2  . LEU   D 4 41  ? 131.837 134.788 205.723 1.00 84.63  ?  18  LEU   N CD2  1 
ATOM   9999  H H    . LEU   D 4 41  ? 128.938 132.823 201.742 1.00 83.65  ?  18  LEU   N H    1 
ATOM   10000 H HA   . LEU   D 4 41  ? 128.217 134.188 203.947 1.00 83.69  ?  18  LEU   N HA   1 
ATOM   10001 H HB2  . LEU   D 4 41  ? 130.608 133.223 203.952 1.00 83.81  ?  18  LEU   N HB2  1 
ATOM   10002 H HB3  . LEU   D 4 41  ? 130.857 134.643 203.302 1.00 83.25  ?  18  LEU   N HB3  1 
ATOM   10003 H HG   . LEU   D 4 41  ? 130.060 135.666 205.245 1.00 83.12  ?  18  LEU   N HG   1 
ATOM   10004 H HD11 . LEU   D 4 41  ? 129.798 134.266 207.185 1.00 83.40  ?  18  LEU   N HD11 1 
ATOM   10005 H HD12 . LEU   D 4 41  ? 128.603 134.203 206.142 1.00 83.42  ?  18  LEU   N HD12 1 
ATOM   10006 H HD13 . LEU   D 4 41  ? 129.688 133.042 206.178 1.00 83.58  ?  18  LEU   N HD13 1 
ATOM   10007 H HD21 . LEU   D 4 41  ? 131.889 135.199 206.600 1.00 83.31  ?  18  LEU   N HD21 1 
ATOM   10008 H HD22 . LEU   D 4 41  ? 132.178 133.881 205.761 1.00 83.66  ?  18  LEU   N HD22 1 
ATOM   10009 H HD23 . LEU   D 4 41  ? 132.348 135.307 205.083 1.00 83.53  ?  18  LEU   N HD23 1 
ATOM   10010 N N    . ARG   D 4 42  ? 128.821 136.449 202.758 1.00 73.17  ?  19  ARG   N N    1 
ATOM   10011 C CA   . ARG   D 4 42  ? 128.729 137.627 201.900 1.00 74.49  ?  19  ARG   N CA   1 
ATOM   10012 C C    . ARG   D 4 42  ? 129.407 138.788 202.611 1.00 74.89  ?  19  ARG   N C    1 
ATOM   10013 O O    . ARG   D 4 42  ? 128.901 139.270 203.629 1.00 74.05  ?  19  ARG   N O    1 
ATOM   10014 C CB   . ARG   D 4 42  ? 127.275 137.951 201.576 1.00 73.66  ?  19  ARG   N CB   1 
ATOM   10015 C CG   . ARG   D 4 42  ? 127.087 139.240 200.789 1.00 73.30  ?  19  ARG   N CG   1 
ATOM   10016 C CD   . ARG   D 4 42  ? 126.367 138.995 199.476 1.00 73.46  ?  19  ARG   N CD   1 
ATOM   10017 N NE   . ARG   D 4 42  ? 125.800 140.221 198.928 1.00 73.82  ?  19  ARG   N NE   1 
ATOM   10018 C CZ   . ARG   D 4 42  ? 125.418 140.373 197.667 1.00 75.05  ?  19  ARG   N CZ   1 
ATOM   10019 N NH1  . ARG   D 4 42  ? 125.534 139.394 196.786 1.00 75.54  1  19  ARG   N NH1  1 
ATOM   10020 N NH2  . ARG   D 4 42  ? 124.907 141.538 197.281 1.00 73.62  ?  19  ARG   N NH2  1 
ATOM   10021 H H    . ARG   D 4 42  ? 128.952 136.626 203.589 1.00 74.38  ?  19  ARG   N H    1 
ATOM   10022 H HA   . ARG   D 4 42  ? 129.198 137.459 201.068 1.00 74.65  ?  19  ARG   N HA   1 
ATOM   10023 H HB2  . ARG   D 4 42  ? 126.905 137.223 201.052 1.00 74.22  ?  19  ARG   N HB2  1 
ATOM   10024 H HB3  . ARG   D 4 42  ? 126.784 138.039 202.408 1.00 74.29  ?  19  ARG   N HB3  1 
ATOM   10025 H HG2  . ARG   D 4 42  ? 126.559 139.861 201.314 1.00 74.11  ?  19  ARG   N HG2  1 
ATOM   10026 H HG3  . ARG   D 4 42  ? 127.953 139.626 200.584 1.00 74.08  ?  19  ARG   N HG3  1 
ATOM   10027 H HD2  . ARG   D 4 42  ? 126.996 138.636 198.831 1.00 74.05  ?  19  ARG   N HD2  1 
ATOM   10028 H HD3  . ARG   D 4 42  ? 125.641 138.368 199.621 1.00 74.13  ?  19  ARG   N HD3  1 
ATOM   10029 H HE   . ARG   D 4 42  ? 125.737 140.902 199.450 1.00 73.99  ?  19  ARG   N HE   1 
ATOM   10030 H HH11 . ARG   D 4 42  ? 125.280 139.516 195.974 1.00 74.25  ?  19  ARG   N HH11 1 
ATOM   10031 H HH12 . ARG   D 4 42  ? 125.863 138.635 197.023 1.00 74.24  ?  19  ARG   N HH12 1 
ATOM   10032 H HH21 . ARG   D 4 42  ? 124.827 142.182 197.846 1.00 73.93  ?  19  ARG   N HH21 1 
ATOM   10033 H HH22 . ARG   D 4 42  ? 124.656 141.649 196.466 1.00 73.99  ?  19  ARG   N HH22 1 
ATOM   10034 N N    . LEU   D 4 43  ? 130.540 139.232 202.076 1.00 75.56  ?  20  LEU   N N    1 
ATOM   10035 C CA   . LEU   D 4 43  ? 131.225 140.409 202.585 1.00 74.64  ?  20  LEU   N CA   1 
ATOM   10036 C C    . LEU   D 4 43  ? 130.746 141.652 201.847 1.00 75.03  ?  20  LEU   N C    1 
ATOM   10037 O O    . LEU   D 4 43  ? 130.317 141.588 200.692 1.00 73.21  ?  20  LEU   N O    1 
ATOM   10038 C CB   . LEU   D 4 43  ? 132.739 140.266 202.434 1.00 74.44  ?  20  LEU   N CB   1 
ATOM   10039 C CG   . LEU   D 4 43  ? 133.333 138.914 202.830 1.00 74.10  ?  20  LEU   N CG   1 
ATOM   10040 C CD1  . LEU   D 4 43  ? 134.840 138.923 202.645 1.00 74.03  ?  20  LEU   N CD1  1 
ATOM   10041 C CD2  . LEU   D 4 43  ? 132.971 138.566 204.261 1.00 75.35  ?  20  LEU   N CD2  1 
ATOM   10042 H H    . LEU   D 4 43  ? 130.935 138.862 201.408 1.00 74.67  ?  20  LEU   N H    1 
ATOM   10043 H HA   . LEU   D 4 43  ? 131.022 140.517 203.527 1.00 74.55  ?  20  LEU   N HA   1 
ATOM   10044 H HB2  . LEU   D 4 43  ? 132.968 140.420 201.504 1.00 74.53  ?  20  LEU   N HB2  1 
ATOM   10045 H HB3  . LEU   D 4 43  ? 133.165 140.940 202.986 1.00 74.67  ?  20  LEU   N HB3  1 
ATOM   10046 H HG   . LEU   D 4 43  ? 132.966 138.227 202.253 1.00 74.42  ?  20  LEU   N HG   1 
ATOM   10047 H HD11 . LEU   D 4 43  ? 135.194 138.055 202.894 1.00 74.54  ?  20  LEU   N HD11 1 
ATOM   10048 H HD12 . LEU   D 4 43  ? 135.043 139.108 201.715 1.00 74.48  ?  20  LEU   N HD12 1 
ATOM   10049 H HD13 . LEU   D 4 43  ? 135.224 139.611 203.211 1.00 74.65  ?  20  LEU   N HD13 1 
ATOM   10050 H HD21 . LEU   D 4 43  ? 133.440 137.756 204.517 1.00 74.81  ?  20  LEU   N HD21 1 
ATOM   10051 H HD22 . LEU   D 4 43  ? 133.235 139.298 204.840 1.00 74.94  ?  20  LEU   N HD22 1 
ATOM   10052 H HD23 . LEU   D 4 43  ? 132.013 138.426 204.321 1.00 75.04  ?  20  LEU   N HD23 1 
ATOM   10053 N N    . SER   D 4 44  ? 130.819 142.790 202.532 1.00 76.64  ?  21  SER   N N    1 
ATOM   10054 C CA   . SER   D 4 44  ? 130.427 144.068 201.960 1.00 76.67  ?  21  SER   N CA   1 
ATOM   10055 C C    . SER   D 4 44  ? 131.432 145.128 202.380 1.00 76.46  ?  21  SER   N C    1 
ATOM   10056 O O    . SER   D 4 44  ? 132.105 144.994 203.405 1.00 77.94  ?  21  SER   N O    1 
ATOM   10057 C CB   . SER   D 4 44  ? 129.017 144.475 202.401 1.00 76.60  ?  21  SER   N CB   1 
ATOM   10058 O OG   . SER   D 4 44  ? 128.560 145.597 201.667 1.00 77.36  ?  21  SER   N OG   1 
ATOM   10059 H H    . SER   D 4 44  ? 131.097 142.846 203.344 1.00 76.37  ?  21  SER   N H    1 
ATOM   10060 H HA   . SER   D 4 44  ? 130.437 144.004 200.992 1.00 76.22  ?  21  SER   N HA   1 
ATOM   10061 H HB2  . SER   D 4 44  ? 128.412 143.732 202.249 1.00 76.14  ?  21  SER   N HB2  1 
ATOM   10062 H HB3  . SER   D 4 44  ? 129.034 144.701 203.344 1.00 76.16  ?  21  SER   N HB3  1 
ATOM   10063 H HG   . SER   D 4 44  ? 128.391 145.373 200.875 1.00 76.34  ?  21  SER   N HG   1 
ATOM   10064 N N    . CYS   D 4 45  ? 131.534 146.181 201.574 1.00 70.77  ?  22  CYS   N N    1 
ATOM   10065 C CA   . CYS   D 4 45  ? 132.435 147.286 201.871 1.00 71.65  ?  22  CYS   N CA   1 
ATOM   10066 C C    . CYS   D 4 45  ? 131.810 148.580 201.379 1.00 72.38  ?  22  CYS   N C    1 
ATOM   10067 O O    . CYS   D 4 45  ? 131.345 148.650 200.238 1.00 72.68  ?  22  CYS   N O    1 
ATOM   10068 C CB   . CYS   D 4 45  ? 133.805 147.077 201.220 1.00 70.13  ?  22  CYS   N CB   1 
ATOM   10069 S SG   . CYS   D 4 45  ? 134.779 148.589 201.066 1.00 68.71  ?  22  CYS   N SG   1 
ATOM   10070 H H    . CYS   D 4 45  ? 131.088 146.279 200.845 1.00 71.14  ?  22  CYS   N H    1 
ATOM   10071 H HA   . CYS   D 4 45  ? 132.558 147.349 202.831 1.00 71.29  ?  22  CYS   N HA   1 
ATOM   10072 H HB2  . CYS   D 4 45  ? 134.314 146.450 201.757 1.00 71.00  ?  22  CYS   N HB2  1 
ATOM   10073 H HB3  . CYS   D 4 45  ? 133.676 146.717 200.329 1.00 70.98  ?  22  CYS   N HB3  1 
ATOM   10074 H HG   . CYS   D 4 45  ? 135.724 148.386 200.354 1.00 68.71  ?  22  CYS   N HG   1 
ATOM   10075 N N    . ALA   D 4 46  ? 131.803 149.594 202.238 1.00 73.01  ?  23  ALA   N N    1 
ATOM   10076 C CA   . ALA   D 4 46  ? 131.270 150.909 201.913 1.00 73.50  ?  23  ALA   N CA   1 
ATOM   10077 C C    . ALA   D 4 46  ? 132.424 151.893 201.783 1.00 72.28  ?  23  ALA   N C    1 
ATOM   10078 O O    . ALA   D 4 46  ? 133.334 151.902 202.619 1.00 70.55  ?  23  ALA   N O    1 
ATOM   10079 C CB   . ALA   D 4 46  ? 130.284 151.383 202.982 1.00 72.39  ?  23  ALA   N CB   1 
ATOM   10080 H H    . ALA   D 4 46  ? 132.111 149.540 203.039 1.00 72.11  ?  23  ALA   N H    1 
ATOM   10081 H HA   . ALA   D 4 46  ? 130.804 150.870 201.063 1.00 72.24  ?  23  ALA   N HA   1 
ATOM   10082 H HB1  . ALA   D 4 46  ? 129.948 152.259 202.736 1.00 72.21  ?  23  ALA   N HB1  1 
ATOM   10083 H HB2  . ALA   D 4 46  ? 130.743 151.431 203.835 1.00 72.13  ?  23  ALA   N HB2  1 
ATOM   10084 H HB3  . ALA   D 4 46  ? 129.551 150.750 203.036 1.00 72.02  ?  23  ALA   N HB3  1 
ATOM   10085 N N    . ALA   D 4 47  ? 132.385 152.713 200.737 1.00 70.77  ?  24  ALA   N N    1 
ATOM   10086 C CA   . ALA   D 4 47  ? 133.454 153.649 200.432 1.00 71.82  ?  24  ALA   N CA   1 
ATOM   10087 C C    . ALA   D 4 47  ? 132.919 155.073 200.428 1.00 72.60  ?  24  ALA   N C    1 
ATOM   10088 O O    . ALA   D 4 47  ? 131.758 155.319 200.089 1.00 72.39  ?  24  ALA   N O    1 
ATOM   10089 C CB   . ALA   D 4 47  ? 134.095 153.333 199.077 1.00 72.62  ?  24  ALA   N CB   1 
ATOM   10090 H H    . ALA   D 4 47  ? 131.732 152.744 200.178 1.00 71.32  ?  24  ALA   N H    1 
ATOM   10091 H HA   . ALA   D 4 47  ? 134.141 153.585 201.113 1.00 71.30  ?  24  ALA   N HA   1 
ATOM   10092 H HB1  . ALA   D 4 47  ? 134.806 153.972 198.909 1.00 71.57  ?  24  ALA   N HB1  1 
ATOM   10093 H HB2  . ALA   D 4 47  ? 134.455 152.433 199.100 1.00 71.39  ?  24  ALA   N HB2  1 
ATOM   10094 H HB3  . ALA   D 4 47  ? 133.418 153.400 198.385 1.00 71.55  ?  24  ALA   N HB3  1 
ATOM   10095 N N    . SER   D 4 48  ? 133.783 156.011 200.810 1.00 74.07  ?  25  SER   N N    1 
ATOM   10096 C CA   . SER   D 4 48  ? 133.423 157.421 200.837 1.00 73.48  ?  25  SER   N CA   1 
ATOM   10097 C C    . SER   D 4 48  ? 134.692 158.248 200.700 1.00 72.40  ?  25  SER   N C    1 
ATOM   10098 O O    . SER   D 4 48  ? 135.806 157.745 200.869 1.00 71.09  ?  25  SER   N O    1 
ATOM   10099 C CB   . SER   D 4 48  ? 132.675 157.788 202.123 1.00 72.31  ?  25  SER   N CB   1 
ATOM   10100 O OG   . SER   D 4 48  ? 133.507 157.628 203.258 1.00 72.20  ?  25  SER   N OG   1 
ATOM   10101 H H    . SER   D 4 48  ? 134.590 155.852 201.061 1.00 72.39  ?  25  SER   N H    1 
ATOM   10102 H HA   . SER   D 4 48  ? 132.847 157.620 200.083 1.00 72.38  ?  25  SER   N HA   1 
ATOM   10103 H HB2  . SER   D 4 48  ? 132.391 158.714 202.069 1.00 72.12  ?  25  SER   N HB2  1 
ATOM   10104 H HB3  . SER   D 4 48  ? 131.902 157.209 202.214 1.00 72.33  ?  25  SER   N HB3  1 
ATOM   10105 H HG   . SER   D 4 48  ? 133.084 157.834 203.954 1.00 72.34  ?  25  SER   N HG   1 
ATOM   10106 N N    . GLY   D 4 49  ? 134.506 159.529 200.389 1.00 67.96  ?  26  GLY   N N    1 
ATOM   10107 C CA   . GLY   D 4 49  ? 135.610 160.447 200.218 1.00 67.80  ?  26  GLY   N CA   1 
ATOM   10108 C C    . GLY   D 4 49  ? 136.208 160.479 198.830 1.00 69.50  ?  26  GLY   N C    1 
ATOM   10109 O O    . GLY   D 4 49  ? 137.188 161.202 198.614 1.00 69.90  ?  26  GLY   N O    1 
ATOM   10110 H H    . GLY   D 4 49  ? 133.734 159.890 200.273 1.00 68.49  ?  26  GLY   N H    1 
ATOM   10111 H HA2  . GLY   D 4 49  ? 135.310 161.344 200.434 1.00 68.30  ?  26  GLY   N HA2  1 
ATOM   10112 H HA3  . GLY   D 4 49  ? 136.316 160.209 200.840 1.00 68.53  ?  26  GLY   N HA3  1 
ATOM   10113 N N    . PHE   D 4 50  ? 135.661 159.718 197.887 1.00 65.62  ?  27  PHE   N N    1 
ATOM   10114 C CA   . PHE   D 4 50  ? 136.145 159.726 196.515 1.00 63.24  ?  27  PHE   N CA   1 
ATOM   10115 C C    . PHE   D 4 50  ? 135.025 159.238 195.612 1.00 63.21  ?  27  PHE   N C    1 
ATOM   10116 O O    . PHE   D 4 50  ? 134.050 158.640 196.073 1.00 65.86  ?  27  PHE   N O    1 
ATOM   10117 C CB   . PHE   D 4 50  ? 137.397 158.856 196.350 1.00 63.15  ?  27  PHE   N CB   1 
ATOM   10118 C CG   . PHE   D 4 50  ? 137.150 157.386 196.548 1.00 64.01  ?  27  PHE   N CG   1 
ATOM   10119 C CD1  . PHE   D 4 50  ? 137.230 156.820 197.808 1.00 63.69  ?  27  PHE   N CD1  1 
ATOM   10120 C CD2  . PHE   D 4 50  ? 136.850 156.567 195.474 1.00 63.44  ?  27  PHE   N CD2  1 
ATOM   10121 C CE1  . PHE   D 4 50  ? 137.009 155.469 197.992 1.00 64.23  ?  27  PHE   N CE1  1 
ATOM   10122 C CE2  . PHE   D 4 50  ? 136.628 155.217 195.653 1.00 61.39  ?  27  PHE   N CE2  1 
ATOM   10123 C CZ   . PHE   D 4 50  ? 136.708 154.668 196.913 1.00 61.94  ?  27  PHE   N CZ   1 
ATOM   10124 H H    . PHE   D 4 50  ? 135.001 159.183 198.019 1.00 63.92  ?  27  PHE   N H    1 
ATOM   10125 H HA   . PHE   D 4 50  ? 136.369 160.634 196.258 1.00 62.72  ?  27  PHE   N HA   1 
ATOM   10126 H HB2  . PHE   D 4 50  ? 137.746 158.979 195.453 1.00 62.68  ?  27  PHE   N HB2  1 
ATOM   10127 H HB3  . PHE   D 4 50  ? 138.059 159.135 197.001 1.00 62.99  ?  27  PHE   N HB3  1 
ATOM   10128 H HD1  . PHE   D 4 50  ? 137.433 157.356 198.540 1.00 63.73  ?  27  PHE   N HD1  1 
ATOM   10129 H HD2  . PHE   D 4 50  ? 136.794 156.933 194.621 1.00 63.47  ?  27  PHE   N HD2  1 
ATOM   10130 H HE1  . PHE   D 4 50  ? 137.064 155.100 198.844 1.00 63.87  ?  27  PHE   N HE1  1 
ATOM   10131 H HE2  . PHE   D 4 50  ? 136.425 154.678 194.923 1.00 63.14  ?  27  PHE   N HE2  1 
ATOM   10132 H HZ   . PHE   D 4 50  ? 136.559 153.758 197.035 1.00 62.97  ?  27  PHE   N HZ   1 
ATOM   10133 N N    . THR   D 4 51  ? 135.174 159.505 194.318 1.00 60.67  ?  28  THR   N N    1 
ATOM   10134 C CA   . THR   D 4 51  ? 134.195 159.039 193.345 1.00 61.41  ?  28  THR   N CA   1 
ATOM   10135 C C    . THR   D 4 51  ? 134.374 157.542 193.129 1.00 63.52  ?  28  THR   N C    1 
ATOM   10136 O O    . THR   D 4 51  ? 135.422 157.096 192.653 1.00 61.27  ?  28  THR   N O    1 
ATOM   10137 C CB   . THR   D 4 51  ? 134.346 159.798 192.029 1.00 61.76  ?  28  THR   N CB   1 
ATOM   10138 O OG1  . THR   D 4 51  ? 134.204 161.204 192.265 1.00 60.80  ?  28  THR   N OG1  1 
ATOM   10139 C CG2  . THR   D 4 51  ? 133.290 159.351 191.034 1.00 62.57  ?  28  THR   N CG2  1 
ATOM   10140 H H    . THR   D 4 51  ? 135.827 159.951 193.981 1.00 61.72  ?  28  THR   N H    1 
ATOM   10141 H HA   . THR   D 4 51  ? 133.301 159.195 193.687 1.00 61.85  ?  28  THR   N HA   1 
ATOM   10142 H HB   . THR   D 4 51  ? 135.221 159.619 191.651 1.00 61.74  ?  28  THR   N HB   1 
ATOM   10143 H HG1  . THR   D 4 51  ? 134.151 161.615 191.534 1.00 61.67  ?  28  THR   N HG1  1 
ATOM   10144 H HG21 . THR   D 4 51  ? 133.209 160.004 190.322 1.00 61.65  ?  28  THR   N HG21 1 
ATOM   10145 H HG22 . THR   D 4 51  ? 132.433 159.265 191.480 1.00 62.12  ?  28  THR   N HG22 1 
ATOM   10146 H HG23 . THR   D 4 51  ? 133.534 158.493 190.653 1.00 61.85  ?  28  THR   N HG23 1 
ATOM   10147 N N    . PHE   D 4 52  ? 133.350 156.765 193.489 1.00 67.26  ?  29  PHE   N N    1 
ATOM   10148 C CA   . PHE   D 4 52  ? 133.453 155.312 193.404 1.00 66.37  ?  29  PHE   N CA   1 
ATOM   10149 C C    . PHE   D 4 52  ? 133.469 154.838 191.956 1.00 64.48  ?  29  PHE   N C    1 
ATOM   10150 O O    . PHE   D 4 52  ? 134.182 153.887 191.616 1.00 62.45  ?  29  PHE   N O    1 
ATOM   10151 C CB   . PHE   D 4 52  ? 132.294 154.669 194.165 1.00 65.37  ?  29  PHE   N CB   1 
ATOM   10152 C CG   . PHE   D 4 52  ? 132.521 153.226 194.517 1.00 67.54  ?  29  PHE   N CG   1 
ATOM   10153 C CD1  . PHE   D 4 52  ? 133.451 152.871 195.478 1.00 66.61  ?  29  PHE   N CD1  1 
ATOM   10154 C CD2  . PHE   D 4 52  ? 131.798 152.227 193.891 1.00 67.37  ?  29  PHE   N CD2  1 
ATOM   10155 C CE1  . PHE   D 4 52  ? 133.658 151.547 195.803 1.00 66.27  ?  29  PHE   N CE1  1 
ATOM   10156 C CE2  . PHE   D 4 52  ? 132.001 150.902 194.214 1.00 66.16  ?  29  PHE   N CE2  1 
ATOM   10157 C CZ   . PHE   D 4 52  ? 132.931 150.562 195.170 1.00 65.25  ?  29  PHE   N CZ   1 
ATOM   10158 H H    . PHE   D 4 52  ? 132.595 157.053 193.782 1.00 65.43  ?  29  PHE   N H    1 
ATOM   10159 H HA   . PHE   D 4 52  ? 134.282 155.029 193.821 1.00 65.74  ?  29  PHE   N HA   1 
ATOM   10160 H HB2  . PHE   D 4 52  ? 132.155 155.157 194.992 1.00 65.57  ?  29  PHE   N HB2  1 
ATOM   10161 H HB3  . PHE   D 4 52  ? 131.495 154.717 193.617 1.00 65.58  ?  29  PHE   N HB3  1 
ATOM   10162 H HD1  . PHE   D 4 52  ? 133.943 153.532 195.908 1.00 65.78  ?  29  PHE   N HD1  1 
ATOM   10163 H HD2  . PHE   D 4 52  ? 131.169 152.451 193.244 1.00 65.85  ?  29  PHE   N HD2  1 
ATOM   10164 H HE1  . PHE   D 4 52  ? 134.286 151.319 196.449 1.00 65.96  ?  29  PHE   N HE1  1 
ATOM   10165 H HE2  . PHE   D 4 52  ? 131.511 150.238 193.785 1.00 65.78  ?  29  PHE   N HE2  1 
ATOM   10166 H HZ   . PHE   D 4 52  ? 133.070 149.669 195.388 1.00 65.62  ?  29  PHE   N HZ   1 
ATOM   10167 N N    . SER   D 4 53  ? 132.698 155.492 191.088 1.00 64.25  ?  30  SER   N N    1 
ATOM   10168 C CA   . SER   D 4 53  ? 132.490 155.011 189.729 1.00 64.85  ?  30  SER   N CA   1 
ATOM   10169 C C    . SER   D 4 53  ? 133.704 155.188 188.827 1.00 64.90  ?  30  SER   N C    1 
ATOM   10170 O O    . SER   D 4 53  ? 133.698 154.664 187.709 1.00 65.64  ?  30  SER   N O    1 
ATOM   10171 C CB   . SER   D 4 53  ? 131.288 155.726 189.106 1.00 64.91  ?  30  SER   N CB   1 
ATOM   10172 O OG   . SER   D 4 53  ? 131.681 156.926 188.465 1.00 64.80  ?  30  SER   N OG   1 
ATOM   10173 H H    . SER   D 4 53  ? 132.282 156.223 191.267 1.00 64.58  ?  30  SER   N H    1 
ATOM   10174 H HA   . SER   D 4 53  ? 132.284 154.064 189.763 1.00 64.77  ?  30  SER   N HA   1 
ATOM   10175 H HB2  . SER   D 4 53  ? 130.878 155.139 188.452 1.00 64.82  ?  30  SER   N HB2  1 
ATOM   10176 H HB3  . SER   D 4 53  ? 130.651 155.938 189.806 1.00 64.45  ?  30  SER   N HB3  1 
ATOM   10177 H HG   . SER   D 4 53  ? 131.012 157.306 188.127 1.00 64.72  ?  30  SER   N HG   1 
ATOM   10178 N N    . ASN   D 4 54  ? 134.733 155.906 189.268 1.00 61.49  ?  31  ASN   N N    1 
ATOM   10179 C CA   . ASN   D 4 54  ? 135.898 156.185 188.439 1.00 58.60  ?  31  ASN   N CA   1 
ATOM   10180 C C    . ASN   D 4 54  ? 137.090 155.291 188.753 1.00 57.11  ?  31  ASN   N C    1 
ATOM   10181 O O    . ASN   D 4 54  ? 138.143 155.455 188.131 1.00 56.97  ?  31  ASN   N O    1 
ATOM   10182 C CB   . ASN   D 4 54  ? 136.311 157.652 188.592 1.00 60.59  ?  31  ASN   N CB   1 
ATOM   10183 C CG   . ASN   D 4 54  ? 135.420 158.594 187.807 1.00 62.75  ?  31  ASN   N CG   1 
ATOM   10184 O OD1  . ASN   D 4 54  ? 135.150 158.374 186.628 1.00 63.81  ?  31  ASN   N OD1  1 
ATOM   10185 N ND2  . ASN   D 4 54  ? 134.965 159.655 188.458 1.00 61.74  ?  31  ASN   N ND2  1 
ATOM   10186 H H    . ASN   D 4 54  ? 134.780 156.248 190.056 1.00 61.18  ?  31  ASN   N H    1 
ATOM   10187 H HA   . ASN   D 4 54  ? 135.661 156.043 187.509 1.00 60.26  ?  31  ASN   N HA   1 
ATOM   10188 H HB2  . ASN   D 4 54  ? 136.258 157.899 189.529 1.00 60.55  ?  31  ASN   N HB2  1 
ATOM   10189 H HB3  . ASN   D 4 54  ? 137.220 157.761 188.270 1.00 60.40  ?  31  ASN   N HB3  1 
ATOM   10190 H HD21 . ASN   D 4 54  ? 135.177 159.777 189.283 1.00 60.59  ?  31  ASN   N HD21 1 
ATOM   10191 H HD22 . ASN   D 4 54  ? 134.456 160.220 188.057 1.00 60.70  ?  31  ASN   N HD22 1 
ATOM   10192 N N    . TYR   D 4 55  ? 136.957 154.355 189.690 1.00 59.02  ?  32  TYR   N N    1 
ATOM   10193 C CA   . TYR   D 4 55  ? 138.066 153.517 190.120 1.00 58.63  ?  32  TYR   N CA   1 
ATOM   10194 C C    . TYR   D 4 55  ? 137.693 152.048 189.994 1.00 59.15  ?  32  TYR   N C    1 
ATOM   10195 O O    . TYR   D 4 55  ? 136.518 151.679 190.064 1.00 61.75  ?  32  TYR   N O    1 
ATOM   10196 C CB   . TYR   D 4 55  ? 138.469 153.811 191.571 1.00 56.21  ?  32  TYR   N CB   1 
ATOM   10197 C CG   . TYR   D 4 55  ? 138.983 155.212 191.802 1.00 54.00  ?  32  TYR   N CG   1 
ATOM   10198 C CD1  . TYR   D 4 55  ? 138.111 156.283 191.887 1.00 56.29  ?  32  TYR   N CD1  1 
ATOM   10199 C CD2  . TYR   D 4 55  ? 140.339 155.461 191.945 1.00 56.08  ?  32  TYR   N CD2  1 
ATOM   10200 C CE1  . TYR   D 4 55  ? 138.570 157.563 192.100 1.00 59.18  ?  32  TYR   N CE1  1 
ATOM   10201 C CE2  . TYR   D 4 55  ? 140.810 156.740 192.158 1.00 55.05  ?  32  TYR   N CE2  1 
ATOM   10202 C CZ   . TYR   D 4 55  ? 139.920 157.786 192.236 1.00 57.48  ?  32  TYR   N CZ   1 
ATOM   10203 O OH   . TYR   D 4 55  ? 140.378 159.064 192.450 1.00 58.80  ?  32  TYR   N OH   1 
ATOM   10204 H H    . TYR   D 4 55  ? 136.219 154.185 190.098 1.00 58.42  ?  32  TYR   N H    1 
ATOM   10205 H HA   . TYR   D 4 55  ? 138.836 153.682 189.554 1.00 57.62  ?  32  TYR   N HA   1 
ATOM   10206 H HB2  . TYR   D 4 55  ? 137.694 153.684 192.141 1.00 57.82  ?  32  TYR   N HB2  1 
ATOM   10207 H HB3  . TYR   D 4 55  ? 139.170 153.193 191.831 1.00 57.73  ?  32  TYR   N HB3  1 
ATOM   10208 H HD1  . TYR   D 4 55  ? 137.198 156.133 191.795 1.00 57.77  ?  32  TYR   N HD1  1 
ATOM   10209 H HD2  . TYR   D 4 55  ? 140.942 154.755 191.892 1.00 57.50  ?  32  TYR   N HD2  1 
ATOM   10210 H HE1  . TYR   D 4 55  ? 137.971 158.272 192.153 1.00 58.13  ?  32  TYR   N HE1  1 
ATOM   10211 H HE2  . TYR   D 4 55  ? 141.722 156.894 192.251 1.00 56.86  ?  32  TYR   N HE2  1 
ATOM   10212 H HH   . TYR   D 4 55  ? 140.843 159.316 191.798 1.00 56.96  ?  32  TYR   N HH   1 
ATOM   10213 N N    . LYS   D 4 56  ? 138.711 151.212 189.813 1.00 52.15  ?  33  LYS   N N    1 
ATOM   10214 C CA   . LYS   D 4 56  ? 138.536 149.769 189.732 1.00 53.26  ?  33  LYS   N CA   1 
ATOM   10215 C C    . LYS   D 4 56  ? 138.762 149.169 191.115 1.00 56.67  ?  33  LYS   N C    1 
ATOM   10216 O O    . LYS   D 4 56  ? 139.828 149.354 191.711 1.00 55.20  ?  33  LYS   N O    1 
ATOM   10217 C CB   . LYS   D 4 56  ? 139.498 149.175 188.702 1.00 57.44  ?  33  LYS   N CB   1 
ATOM   10218 C CG   . LYS   D 4 56  ? 140.104 147.826 189.073 1.00 59.16  ?  33  LYS   N CG   1 
ATOM   10219 C CD   . LYS   D 4 56  ? 140.614 147.090 187.843 1.00 57.79  ?  33  LYS   N CD   1 
ATOM   10220 C CE   . LYS   D 4 56  ? 142.100 146.803 187.937 1.00 58.47  ?  33  LYS   N CE   1 
ATOM   10221 N NZ   . LYS   D 4 56  ? 142.588 146.002 186.781 1.00 58.71  1  33  LYS   N NZ   1 
ATOM   10222 H H    . LYS   D 4 56  ? 139.529 151.465 189.733 1.00 56.42  ?  33  LYS   N H    1 
ATOM   10223 H HA   . LYS   D 4 56  ? 137.629 149.567 189.454 1.00 56.39  ?  33  LYS   N HA   1 
ATOM   10224 H HB2  . LYS   D 4 56  ? 139.014 149.060 187.869 1.00 57.21  ?  33  LYS   N HB2  1 
ATOM   10225 H HB3  . LYS   D 4 56  ? 140.229 149.798 188.566 1.00 56.75  ?  33  LYS   N HB3  1 
ATOM   10226 H HG2  . LYS   D 4 56  ? 140.851 147.965 189.677 1.00 56.71  ?  33  LYS   N HG2  1 
ATOM   10227 H HG3  . LYS   D 4 56  ? 139.432 147.267 189.492 1.00 57.32  ?  33  LYS   N HG3  1 
ATOM   10228 H HD2  . LYS   D 4 56  ? 140.147 146.244 187.761 1.00 56.49  ?  33  LYS   N HD2  1 
ATOM   10229 H HD3  . LYS   D 4 56  ? 140.463 147.634 187.054 1.00 56.83  ?  33  LYS   N HD3  1 
ATOM   10230 H HE2  . LYS   D 4 56  ? 142.587 147.642 187.951 1.00 56.95  ?  33  LYS   N HE2  1 
ATOM   10231 H HE3  . LYS   D 4 56  ? 142.277 146.301 188.748 1.00 57.13  ?  33  LYS   N HE3  1 
ATOM   10232 H HZ1  . LYS   D 4 56  ? 141.913 145.547 186.421 1.00 56.86  ?  33  LYS   N HZ1  1 
ATOM   10233 H HZ2  . LYS   D 4 56  ? 143.213 145.429 187.051 1.00 57.15  ?  33  LYS   N HZ2  1 
ATOM   10234 H HZ3  . LYS   D 4 56  ? 142.936 146.541 186.164 1.00 57.09  ?  33  LYS   N HZ3  1 
ATOM   10235 N N    . MET   D 4 57  ? 137.760 148.455 191.623 1.00 59.53  ?  34  MET   N N    1 
ATOM   10236 C CA   . MET   D 4 57  ? 137.816 147.912 192.970 1.00 58.06  ?  34  MET   N CA   1 
ATOM   10237 C C    . MET   D 4 57  ? 138.591 146.597 192.972 1.00 56.60  ?  34  MET   N C    1 
ATOM   10238 O O    . MET   D 4 57  ? 139.115 146.151 191.949 1.00 62.03  ?  34  MET   N O    1 
ATOM   10239 C CB   . MET   D 4 57  ? 136.403 147.731 193.522 1.00 59.78  ?  34  MET   N CB   1 
ATOM   10240 C CG   . MET   D 4 57  ? 135.707 149.023 193.966 1.00 60.68  ?  34  MET   N CG   1 
ATOM   10241 S SD   . MET   D 4 57  ? 136.774 150.311 194.644 1.00 62.01  ?  34  MET   N SD   1 
ATOM   10242 C CE   . MET   D 4 57  ? 137.197 149.603 196.233 1.00 58.63  ?  34  MET   N CE   1 
ATOM   10243 H H    . MET   D 4 57  ? 137.034 148.269 191.201 1.00 59.56  ?  34  MET   N H    1 
ATOM   10244 H HA   . MET   D 4 57  ? 138.297 148.534 193.538 1.00 59.72  ?  34  MET   N HA   1 
ATOM   10245 H HB2  . MET   D 4 57  ? 135.854 147.326 192.833 1.00 59.76  ?  34  MET   N HB2  1 
ATOM   10246 H HB3  . MET   D 4 57  ? 136.440 147.144 194.293 1.00 59.64  ?  34  MET   N HB3  1 
ATOM   10247 H HG2  . MET   D 4 57  ? 135.248 149.401 193.199 1.00 59.69  ?  34  MET   N HG2  1 
ATOM   10248 H HG3  . MET   D 4 57  ? 135.058 148.797 194.650 1.00 60.34  ?  34  MET   N HG3  1 
ATOM   10249 H HE1  . MET   D 4 57  ? 136.384 149.462 196.743 1.00 59.56  ?  34  MET   N HE1  1 
ATOM   10250 H HE2  . MET   D 4 57  ? 137.783 150.215 196.706 1.00 59.66  ?  34  MET   N HE2  1 
ATOM   10251 H HE3  . MET   D 4 57  ? 137.649 148.756 196.091 1.00 59.84  ?  34  MET   N HE3  1 
ATOM   10252 N N    . ASN   D 4 58  ? 138.669 145.960 194.137 1.00 48.65  ?  35  ASN   N N    1 
ATOM   10253 C CA   . ASN   D 4 58  ? 139.619 144.873 194.321 1.00 48.03  ?  35  ASN   N CA   1 
ATOM   10254 C C    . ASN   D 4 58  ? 139.381 144.231 195.680 1.00 49.90  ?  35  ASN   N C    1 
ATOM   10255 O O    . ASN   D 4 58  ? 138.853 144.869 196.593 1.00 51.08  ?  35  ASN   N O    1 
ATOM   10256 C CB   . ASN   D 4 58  ? 141.054 145.409 194.207 1.00 49.94  ?  35  ASN   N CB   1 
ATOM   10257 C CG   . ASN   D 4 58  ? 142.104 144.343 194.392 1.00 51.52  ?  35  ASN   N CG   1 
ATOM   10258 O OD1  . ASN   D 4 58  ? 142.049 143.546 195.327 1.00 54.26  ?  35  ASN   N OD1  1 
ATOM   10259 N ND2  . ASN   D 4 58  ? 143.089 144.335 193.503 1.00 50.13  ?  35  ASN   N ND2  1 
ATOM   10260 H H    . ASN   D 4 58  ? 138.189 146.136 194.829 1.00 51.84  ?  35  ASN   N H    1 
ATOM   10261 H HA   . ASN   D 4 58  ? 139.484 144.202 193.633 1.00 51.74  ?  35  ASN   N HA   1 
ATOM   10262 H HB2  . ASN   D 4 58  ? 141.177 145.798 193.327 1.00 51.22  ?  35  ASN   N HB2  1 
ATOM   10263 H HB3  . ASN   D 4 58  ? 141.192 146.085 194.889 1.00 52.15  ?  35  ASN   N HB3  1 
ATOM   10264 H HD21 . ASN   D 4 58  ? 143.096 144.911 192.865 1.00 50.91  ?  35  ASN   N HD21 1 
ATOM   10265 H HD22 . ASN   D 4 58  ? 143.718 143.751 193.562 1.00 52.01  ?  35  ASN   N HD22 1 
ATOM   10266 N N    . TRP   D 4 59  ? 139.766 142.959 195.797 1.00 53.75  ?  36  TRP   N N    1 
ATOM   10267 C CA   . TRP   D 4 59  ? 139.733 142.227 197.057 1.00 50.64  ?  36  TRP   N CA   1 
ATOM   10268 C C    . TRP   D 4 59  ? 141.078 141.551 197.268 1.00 50.78  ?  36  TRP   N C    1 
ATOM   10269 O O    . TRP   D 4 59  ? 141.709 141.100 196.309 1.00 55.97  ?  36  TRP   N O    1 
ATOM   10270 C CB   . TRP   D 4 59  ? 138.621 141.163 197.081 1.00 53.02  ?  36  TRP   N CB   1 
ATOM   10271 C CG   . TRP   D 4 59  ? 137.241 141.703 197.319 1.00 56.13  ?  36  TRP   N CG   1 
ATOM   10272 C CD1  . TRP   D 4 59  ? 136.311 142.009 196.373 1.00 57.48  ?  36  TRP   N CD1  1 
ATOM   10273 C CD2  . TRP   D 4 59  ? 136.632 141.990 198.585 1.00 58.18  ?  36  TRP   N CD2  1 
ATOM   10274 N NE1  . TRP   D 4 59  ? 135.164 142.474 196.966 1.00 58.16  ?  36  TRP   N NE1  1 
ATOM   10275 C CE2  . TRP   D 4 59  ? 135.336 142.473 198.324 1.00 58.21  ?  36  TRP   N CE2  1 
ATOM   10276 C CE3  . TRP   D 4 59  ? 137.058 141.889 199.911 1.00 57.79  ?  36  TRP   N CE3  1 
ATOM   10277 C CZ2  . TRP   D 4 59  ? 134.463 142.854 199.341 1.00 59.28  ?  36  TRP   N CZ2  1 
ATOM   10278 C CZ3  . TRP   D 4 59  ? 136.191 142.270 200.918 1.00 57.88  ?  36  TRP   N CZ3  1 
ATOM   10279 C CH2  . TRP   D 4 59  ? 134.909 142.746 200.628 1.00 58.42  ?  36  TRP   N CH2  1 
ATOM   10280 H H    . TRP   D 4 59  ? 140.059 142.488 195.139 1.00 56.50  ?  36  TRP   N H    1 
ATOM   10281 H HA   . TRP   D 4 59  ? 139.582 142.845 197.789 1.00 56.45  ?  36  TRP   N HA   1 
ATOM   10282 H HB2  . TRP   D 4 59  ? 138.613 140.704 196.227 1.00 57.17  ?  36  TRP   N HB2  1 
ATOM   10283 H HB3  . TRP   D 4 59  ? 138.814 140.530 197.791 1.00 56.68  ?  36  TRP   N HB3  1 
ATOM   10284 H HD1  . TRP   D 4 59  ? 136.437 141.918 195.456 1.00 56.87  ?  36  TRP   N HD1  1 
ATOM   10285 H HE1  . TRP   D 4 59  ? 134.453 142.726 196.552 1.00 56.98  ?  36  TRP   N HE1  1 
ATOM   10286 H HE3  . TRP   D 4 59  ? 137.910 141.576 200.112 1.00 57.38  ?  36  TRP   N HE3  1 
ATOM   10287 H HZ2  . TRP   D 4 59  ? 133.609 143.170 199.151 1.00 58.07  ?  36  TRP   N HZ2  1 
ATOM   10288 H HZ3  . TRP   D 4 59  ? 136.465 142.207 201.804 1.00 57.65  ?  36  TRP   N HZ3  1 
ATOM   10289 H HH2  . TRP   D 4 59  ? 134.346 142.992 201.326 1.00 58.24  ?  36  TRP   N HH2  1 
ATOM   10290 N N    . VAL   D 4 60  ? 141.517 141.485 198.524 1.00 48.79  ?  37  VAL   N N    1 
ATOM   10291 C CA   . VAL   D 4 60  ? 142.755 140.810 198.897 1.00 55.54  ?  37  VAL   N CA   1 
ATOM   10292 C C    . VAL   D 4 60  ? 142.521 140.086 200.216 1.00 53.94  ?  37  VAL   N C    1 
ATOM   10293 O O    . VAL   D 4 60  ? 141.472 140.222 200.847 1.00 58.21  ?  37  VAL   N O    1 
ATOM   10294 C CB   . VAL   D 4 60  ? 143.949 141.785 199.011 1.00 52.98  ?  37  VAL   N CB   1 
ATOM   10295 C CG1  . VAL   D 4 60  ? 144.179 142.499 197.691 1.00 49.58  ?  37  VAL   N CG1  1 
ATOM   10296 C CG2  . VAL   D 4 60  ? 143.726 142.784 200.130 1.00 56.57  ?  37  VAL   N CG2  1 
ATOM   10297 H H    . VAL   D 4 60  ? 141.103 141.832 199.193 1.00 54.21  ?  37  VAL   N H    1 
ATOM   10298 H HA   . VAL   D 4 60  ? 142.971 140.147 198.223 1.00 55.72  ?  37  VAL   N HA   1 
ATOM   10299 H HB   . VAL   D 4 60  ? 144.749 141.278 199.220 1.00 54.71  ?  37  VAL   N HB   1 
ATOM   10300 H HG11 . VAL   D 4 60  ? 143.963 141.894 196.965 1.00 54.38  ?  37  VAL   N HG11 1 
ATOM   10301 H HG12 . VAL   D 4 60  ? 143.609 143.283 197.649 1.00 54.46  ?  37  VAL   N HG12 1 
ATOM   10302 H HG13 . VAL   D 4 60  ? 145.111 142.762 197.634 1.00 54.14  ?  37  VAL   N HG13 1 
ATOM   10303 H HG21 . VAL   D 4 60  ? 144.263 142.526 200.895 1.00 55.05  ?  37  VAL   N HG21 1 
ATOM   10304 H HG22 . VAL   D 4 60  ? 142.786 142.783 200.369 1.00 55.53  ?  37  VAL   N HG22 1 
ATOM   10305 H HG23 . VAL   D 4 60  ? 143.987 143.667 199.824 1.00 55.22  ?  37  VAL   N HG23 1 
ATOM   10306 N N    . ARG   D 4 61  ? 143.510 139.297 200.629 1.00 55.97  ?  38  ARG   N N    1 
ATOM   10307 C CA   . ARG   D 4 61  ? 143.383 138.535 201.863 1.00 59.10  ?  38  ARG   N CA   1 
ATOM   10308 C C    . ARG   D 4 61  ? 144.769 138.212 202.398 1.00 63.45  ?  38  ARG   N C    1 
ATOM   10309 O O    . ARG   D 4 61  ? 145.765 138.278 201.674 1.00 64.12  ?  38  ARG   N O    1 
ATOM   10310 C CB   . ARG   D 4 61  ? 142.573 137.252 201.647 1.00 65.14  ?  38  ARG   N CB   1 
ATOM   10311 C CG   . ARG   D 4 61  ? 143.380 136.081 201.106 1.00 64.93  ?  38  ARG   N CG   1 
ATOM   10312 C CD   . ARG   D 4 61  ? 142.518 135.148 200.273 1.00 62.58  ?  38  ARG   N CD   1 
ATOM   10313 N NE   . ARG   D 4 61  ? 142.802 133.745 200.548 1.00 64.97  ?  38  ARG   N NE   1 
ATOM   10314 C CZ   . ARG   D 4 61  ? 142.252 132.728 199.898 1.00 65.45  ?  38  ARG   N CZ   1 
ATOM   10315 N NH1  . ARG   D 4 61  ? 141.383 132.920 198.919 1.00 62.91  1  38  ARG   N NH1  1 
ATOM   10316 N NH2  . ARG   D 4 61  ? 142.584 131.486 200.238 1.00 65.43  ?  38  ARG   N NH2  1 
ATOM   10317 H H    . ARG   D 4 61  ? 144.256 139.188 200.216 1.00 62.25  ?  38  ARG   N H    1 
ATOM   10318 H HA   . ARG   D 4 61  ? 142.922 139.078 202.521 1.00 62.14  ?  38  ARG   N HA   1 
ATOM   10319 H HB2  . ARG   D 4 61  ? 142.191 136.980 202.496 1.00 63.28  ?  38  ARG   N HB2  1 
ATOM   10320 H HB3  . ARG   D 4 61  ? 141.863 137.440 201.014 1.00 63.19  ?  38  ARG   N HB3  1 
ATOM   10321 H HG2  . ARG   D 4 61  ? 144.093 136.415 200.539 1.00 63.34  ?  38  ARG   N HG2  1 
ATOM   10322 H HG3  . ARG   D 4 61  ? 143.748 135.576 201.848 1.00 63.17  ?  38  ARG   N HG3  1 
ATOM   10323 H HD2  . ARG   D 4 61  ? 141.582 135.310 200.471 1.00 63.11  ?  38  ARG   N HD2  1 
ATOM   10324 H HD3  . ARG   D 4 61  ? 142.695 135.309 199.333 1.00 62.86  ?  38  ARG   N HD3  1 
ATOM   10325 H HE   . ARG   D 4 61  ? 143.387 133.565 201.152 1.00 63.41  ?  38  ARG   N HE   1 
ATOM   10326 H HH11 . ARG   D 4 61  ? 141.159 133.718 198.690 1.00 63.05  ?  38  ARG   N HH11 1 
ATOM   10327 H HH12 . ARG   D 4 61  ? 141.039 132.245 198.512 1.00 63.02  ?  38  ARG   N HH12 1 
ATOM   10328 H HH21 . ARG   D 4 61  ? 143.149 131.350 200.872 1.00 63.25  ?  38  ARG   N HH21 1 
ATOM   10329 H HH22 . ARG   D 4 61  ? 142.235 130.819 199.823 1.00 63.34  ?  38  ARG   N HH22 1 
ATOM   10330 N N    . GLN   D 4 62  ? 144.816 137.858 203.683 1.00 69.85  ?  39  GLN   N N    1 
ATOM   10331 C CA   . GLN   D 4 62  ? 146.080 137.557 204.355 1.00 71.28  ?  39  GLN   N CA   1 
ATOM   10332 C C    . GLN   D 4 62  ? 145.812 136.471 205.394 1.00 71.88  ?  39  GLN   N C    1 
ATOM   10333 O O    . GLN   D 4 62  ? 145.296 136.762 206.477 1.00 72.46  ?  39  GLN   N O    1 
ATOM   10334 C CB   . GLN   D 4 62  ? 146.667 138.805 204.997 1.00 71.16  ?  39  GLN   N CB   1 
ATOM   10335 C CG   . GLN   D 4 62  ? 147.779 138.524 205.994 1.00 70.41  ?  39  GLN   N CG   1 
ATOM   10336 C CD   . GLN   D 4 62  ? 148.539 139.773 206.382 1.00 71.58  ?  39  GLN   N CD   1 
ATOM   10337 O OE1  . GLN   D 4 62  ? 147.944 140.786 206.747 1.00 70.97  ?  39  GLN   N OE1  1 
ATOM   10338 N NE2  . GLN   D 4 62  ? 149.863 139.709 206.307 1.00 70.81  ?  39  GLN   N NE2  1 
ATOM   10339 H H    . GLN   D 4 62  ? 144.125 137.784 204.190 1.00 69.91  ?  39  GLN   N H    1 
ATOM   10340 H HA   . GLN   D 4 62  ? 146.717 137.214 203.709 1.00 70.56  ?  39  GLN   N HA   1 
ATOM   10341 H HB2  . GLN   D 4 62  ? 147.031 139.373 204.300 1.00 70.81  ?  39  GLN   N HB2  1 
ATOM   10342 H HB3  . GLN   D 4 62  ? 145.961 139.276 205.467 1.00 70.48  ?  39  GLN   N HB3  1 
ATOM   10343 H HG2  . GLN   D 4 62  ? 147.396 138.147 206.801 1.00 70.39  ?  39  GLN   N HG2  1 
ATOM   10344 H HG3  . GLN   D 4 62  ? 148.407 137.899 205.600 1.00 70.44  ?  39  GLN   N HG3  1 
ATOM   10345 H HE21 . GLN   D 4 62  ? 150.245 138.983 206.048 1.00 70.54  ?  39  GLN   N HE21 1 
ATOM   10346 H HE22 . GLN   D 4 62  ? 150.339 140.393 206.518 1.00 70.63  ?  39  GLN   N HE22 1 
ATOM   10347 N N    . ALA   D 4 63  ? 146.162 135.233 205.061 1.00 78.63  ?  40  ALA   N N    1 
ATOM   10348 C CA   . ALA   D 4 63  ? 146.028 134.148 206.016 1.00 79.35  ?  40  ALA   N CA   1 
ATOM   10349 C C    . ALA   D 4 63  ? 147.124 134.245 207.077 1.00 80.80  ?  40  ALA   N C    1 
ATOM   10350 O O    . ALA   D 4 63  ? 148.215 134.754 206.807 1.00 79.15  ?  40  ALA   N O    1 
ATOM   10351 C CB   . ALA   D 4 63  ? 146.107 132.798 205.311 1.00 78.31  ?  40  ALA   N CB   1 
ATOM   10352 H H    . ALA   D 4 63  ? 146.477 134.999 204.296 1.00 78.33  ?  40  ALA   N H    1 
ATOM   10353 H HA   . ALA   D 4 63  ? 145.164 134.217 206.452 1.00 78.64  ?  40  ALA   N HA   1 
ATOM   10354 H HB1  . ALA   D 4 63  ? 146.023 132.091 205.969 1.00 78.47  ?  40  ALA   N HB1  1 
ATOM   10355 H HB2  . ALA   D 4 63  ? 146.962 132.728 204.858 1.00 78.69  ?  40  ALA   N HB2  1 
ATOM   10356 H HB3  . ALA   D 4 63  ? 145.385 132.737 204.666 1.00 78.66  ?  40  ALA   N HB3  1 
ATOM   10357 N N    . PRO   D 4 64  ? 146.860 133.770 208.294 1.00 83.62  ?  41  PRO   N N    1 
ATOM   10358 C CA   . PRO   D 4 64  ? 147.876 133.866 209.349 1.00 81.87  ?  41  PRO   N CA   1 
ATOM   10359 C C    . PRO   D 4 64  ? 149.155 133.143 208.955 1.00 83.56  ?  41  PRO   N C    1 
ATOM   10360 O O    . PRO   D 4 64  ? 149.125 132.042 208.401 1.00 83.96  ?  41  PRO   N O    1 
ATOM   10361 C CB   . PRO   D 4 64  ? 147.201 133.207 210.558 1.00 81.33  ?  41  PRO   N CB   1 
ATOM   10362 C CG   . PRO   D 4 64  ? 146.097 132.378 209.991 1.00 81.26  ?  41  PRO   N CG   1 
ATOM   10363 C CD   . PRO   D 4 64  ? 145.640 133.090 208.761 1.00 82.05  ?  41  PRO   N CD   1 
ATOM   10364 H HA   . PRO   D 4 64  ? 148.073 134.794 209.551 1.00 81.83  ?  41  PRO   N HA   1 
ATOM   10365 H HB2  . PRO   D 4 64  ? 147.842 132.650 211.027 1.00 82.05  ?  41  PRO   N HB2  1 
ATOM   10366 H HB3  . PRO   D 4 64  ? 146.847 133.891 211.147 1.00 81.99  ?  41  PRO   N HB3  1 
ATOM   10367 H HG2  . PRO   D 4 64  ? 146.434 131.496 209.769 1.00 81.99  ?  41  PRO   N HG2  1 
ATOM   10368 H HG3  . PRO   D 4 64  ? 145.375 132.314 210.635 1.00 82.11  ?  41  PRO   N HG3  1 
ATOM   10369 H HD2  . PRO   D 4 64  ? 145.330 132.453 208.098 1.00 81.91  ?  41  PRO   N HD2  1 
ATOM   10370 H HD3  . PRO   D 4 64  ? 144.954 133.739 208.980 1.00 81.99  ?  41  PRO   N HD3  1 
ATOM   10371 N N    . GLY   D 4 65  ? 150.288 133.777 209.250 1.00 84.34  ?  42  GLY   N N    1 
ATOM   10372 C CA   . GLY   D 4 65  ? 151.582 133.232 208.902 1.00 84.94  ?  42  GLY   N CA   1 
ATOM   10373 C C    . GLY   D 4 65  ? 151.981 133.411 207.454 1.00 84.43  ?  42  GLY   N C    1 
ATOM   10374 O O    . GLY   D 4 65  ? 153.050 132.926 207.061 1.00 83.94  ?  42  GLY   N O    1 
ATOM   10375 H H    . GLY   D 4 65  ? 150.326 134.533 209.657 1.00 83.90  ?  42  GLY   N H    1 
ATOM   10376 H HA2  . GLY   D 4 65  ? 152.259 133.655 209.453 1.00 84.16  ?  42  GLY   N HA2  1 
ATOM   10377 H HA3  . GLY   D 4 65  ? 151.586 132.282 209.098 1.00 84.16  ?  42  GLY   N HA3  1 
ATOM   10378 N N    . LYS   D 4 66  ? 151.166 134.090 206.650 1.00 83.01  ?  43  LYS   N N    1 
ATOM   10379 C CA   . LYS   D 4 66  ? 151.428 134.277 205.232 1.00 82.48  ?  43  LYS   N CA   1 
ATOM   10380 C C    . LYS   D 4 66  ? 151.244 135.744 204.872 1.00 82.92  ?  43  LYS   N C    1 
ATOM   10381 O O    . LYS   D 4 66  ? 150.621 136.513 205.607 1.00 83.60  ?  43  LYS   N O    1 
ATOM   10382 C CB   . LYS   D 4 66  ? 150.501 133.413 204.361 1.00 81.30  ?  43  LYS   N CB   1 
ATOM   10383 C CG   . LYS   D 4 66  ? 150.171 132.043 204.937 1.00 82.79  ?  43  LYS   N CG   1 
ATOM   10384 C CD   . LYS   D 4 66  ? 151.370 131.111 204.888 1.00 83.68  ?  43  LYS   N CD   1 
ATOM   10385 C CE   . LYS   D 4 66  ? 151.138 129.863 205.724 1.00 83.34  ?  43  LYS   N CE   1 
ATOM   10386 N NZ   . LYS   D 4 66  ? 151.741 129.977 207.080 1.00 82.54  1  43  LYS   N NZ   1 
ATOM   10387 H H    . LYS   D 4 66  ? 150.436 134.461 206.913 1.00 82.01  ?  43  LYS   N H    1 
ATOM   10388 H HA   . LYS   D 4 66  ? 152.346 134.030 205.037 1.00 81.99  ?  43  LYS   N HA   1 
ATOM   10389 H HB2  . LYS   D 4 66  ? 149.664 133.887 204.236 1.00 81.88  ?  43  LYS   N HB2  1 
ATOM   10390 H HB3  . LYS   D 4 66  ? 150.927 133.274 203.501 1.00 81.87  ?  43  LYS   N HB3  1 
ATOM   10391 H HG2  . LYS   D 4 66  ? 149.889 132.132 205.861 1.00 82.12  ?  43  LYS   N HG2  1 
ATOM   10392 H HG3  . LYS   D 4 66  ? 149.461 131.643 204.411 1.00 82.08  ?  43  LYS   N HG3  1 
ATOM   10393 H HD2  . LYS   D 4 66  ? 151.526 130.838 203.970 1.00 82.25  ?  43  LYS   N HD2  1 
ATOM   10394 H HD3  . LYS   D 4 66  ? 152.149 131.571 205.238 1.00 82.35  ?  43  LYS   N HD3  1 
ATOM   10395 H HE2  . LYS   D 4 66  ? 150.184 129.723 205.828 1.00 82.22  ?  43  LYS   N HE2  1 
ATOM   10396 H HE3  . LYS   D 4 66  ? 151.540 129.101 205.277 1.00 82.16  ?  43  LYS   N HE3  1 
ATOM   10397 H HZ1  . LYS   D 4 66  ? 151.594 130.790 207.410 1.00 82.32  ?  43  LYS   N HZ1  1 
ATOM   10398 H HZ2  . LYS   D 4 66  ? 151.381 129.373 207.625 1.00 82.23  ?  43  LYS   N HZ2  1 
ATOM   10399 H HZ3  . LYS   D 4 66  ? 152.619 129.838 207.034 1.00 81.97  ?  43  LYS   N HZ3  1 
ATOM   10400 N N    . GLY   D 4 67  ? 151.798 136.125 203.722 1.00 70.76  ?  44  GLY   N N    1 
ATOM   10401 C CA   . GLY   D 4 67  ? 151.649 137.479 203.238 1.00 69.32  ?  44  GLY   N CA   1 
ATOM   10402 C C    . GLY   D 4 67  ? 150.314 137.707 202.558 1.00 68.35  ?  44  GLY   N C    1 
ATOM   10403 O O    . GLY   D 4 67  ? 149.514 136.795 202.360 1.00 68.14  ?  44  GLY   N O    1 
ATOM   10404 H H    . GLY   D 4 67  ? 152.263 135.614 203.210 1.00 70.13  ?  44  GLY   N H    1 
ATOM   10405 H HA2  . GLY   D 4 67  ? 151.725 138.098 203.981 1.00 69.62  ?  44  GLY   N HA2  1 
ATOM   10406 H HA3  . GLY   D 4 67  ? 152.355 137.674 202.602 1.00 69.68  ?  44  GLY   N HA3  1 
ATOM   10407 N N    . LEU   D 4 68  ? 150.076 138.963 202.194 1.00 64.90  ?  45  LEU   N N    1 
ATOM   10408 C CA   . LEU   D 4 68  ? 148.832 139.327 201.533 1.00 64.76  ?  45  LEU   N CA   1 
ATOM   10409 C C    . LEU   D 4 68  ? 148.780 138.737 200.128 1.00 62.50  ?  45  LEU   N C    1 
ATOM   10410 O O    . LEU   D 4 68  ? 149.795 138.631 199.435 1.00 60.98  ?  45  LEU   N O    1 
ATOM   10411 C CB   . LEU   D 4 68  ? 148.687 140.847 201.473 1.00 66.12  ?  45  LEU   N CB   1 
ATOM   10412 C CG   . LEU   D 4 68  ? 148.426 141.533 202.816 1.00 62.30  ?  45  LEU   N CG   1 
ATOM   10413 C CD1  . LEU   D 4 68  ? 149.344 142.729 202.995 1.00 61.72  ?  45  LEU   N CD1  1 
ATOM   10414 C CD2  . LEU   D 4 68  ? 146.971 141.950 202.931 1.00 59.39  ?  45  LEU   N CD2  1 
ATOM   10415 H H    . LEU   D 4 68  ? 150.617 139.620 202.319 1.00 63.90  ?  45  LEU   N H    1 
ATOM   10416 H HA   . LEU   D 4 68  ? 148.086 138.971 202.041 1.00 63.23  ?  45  LEU   N HA   1 
ATOM   10417 H HB2  . LEU   D 4 68  ? 149.505 141.220 201.109 1.00 63.30  ?  45  LEU   N HB2  1 
ATOM   10418 H HB3  . LEU   D 4 68  ? 147.945 141.062 200.887 1.00 63.40  ?  45  LEU   N HB3  1 
ATOM   10419 H HG   . LEU   D 4 68  ? 148.614 140.905 203.531 1.00 63.17  ?  45  LEU   N HG   1 
ATOM   10420 H HD11 . LEU   D 4 68  ? 149.147 143.153 203.845 1.00 62.95  ?  45  LEU   N HD11 1 
ATOM   10421 H HD12 . LEU   D 4 68  ? 150.265 142.425 202.982 1.00 62.71  ?  45  LEU   N HD12 1 
ATOM   10422 H HD13 . LEU   D 4 68  ? 149.190 143.355 202.270 1.00 62.79  ?  45  LEU   N HD13 1 
ATOM   10423 H HD21 . LEU   D 4 68  ? 146.828 142.362 203.798 1.00 62.51  ?  45  LEU   N HD21 1 
ATOM   10424 H HD22 . LEU   D 4 68  ? 146.768 142.584 202.226 1.00 62.64  ?  45  LEU   N HD22 1 
ATOM   10425 H HD23 . LEU   D 4 68  ? 146.409 141.164 202.842 1.00 62.49  ?  45  LEU   N HD23 1 
ATOM   10426 N N    . GLU   D 4 69  ? 147.575 138.350 199.711 1.00 59.99  ?  46  GLU   N N    1 
ATOM   10427 C CA   . GLU   D 4 69  ? 147.362 137.708 198.423 1.00 58.17  ?  46  GLU   N CA   1 
ATOM   10428 C C    . GLU   D 4 69  ? 146.129 138.298 197.755 1.00 56.89  ?  46  GLU   N C    1 
ATOM   10429 O O    . GLU   D 4 69  ? 145.126 138.570 198.418 1.00 63.12  ?  46  GLU   N O    1 
ATOM   10430 C CB   . GLU   D 4 69  ? 147.196 136.192 198.581 1.00 60.70  ?  46  GLU   N CB   1 
ATOM   10431 C CG   . GLU   D 4 69  ? 148.459 135.479 199.034 1.00 62.57  ?  46  GLU   N CG   1 
ATOM   10432 C CD   . GLU   D 4 69  ? 148.183 134.093 199.580 1.00 63.64  ?  46  GLU   N CD   1 
ATOM   10433 O OE1  . GLU   D 4 69  ? 147.019 133.648 199.518 1.00 60.73  ?  46  GLU   N OE1  1 
ATOM   10434 O OE2  . GLU   D 4 69  ? 149.132 133.447 200.073 1.00 63.05  -1 46  GLU   N OE2  1 
ATOM   10435 H H    . GLU   D 4 69  ? 146.854 138.451 200.169 1.00 61.28  ?  46  GLU   N H    1 
ATOM   10436 H HA   . GLU   D 4 69  ? 148.126 137.873 197.849 1.00 60.98  ?  46  GLU   N HA   1 
ATOM   10437 H HB2  . GLU   D 4 69  ? 146.506 136.023 199.242 1.00 60.80  ?  46  GLU   N HB2  1 
ATOM   10438 H HB3  . GLU   D 4 69  ? 146.933 135.816 197.727 1.00 61.19  ?  46  GLU   N HB3  1 
ATOM   10439 H HG2  . GLU   D 4 69  ? 149.059 135.390 198.277 1.00 60.96  ?  46  GLU   N HG2  1 
ATOM   10440 H HG3  . GLU   D 4 69  ? 148.882 135.998 199.735 1.00 61.24  ?  46  GLU   N HG3  1 
ATOM   10441 N N    . TRP   D 4 70  ? 146.212 138.481 196.440 1.00 46.00  ?  47  TRP   N N    1 
ATOM   10442 C CA   . TRP   D 4 70  ? 145.124 139.068 195.671 1.00 44.73  ?  47  TRP   N CA   1 
ATOM   10443 C C    . TRP   D 4 70  ? 144.066 138.016 195.357 1.00 48.22  ?  47  TRP   N C    1 
ATOM   10444 O O    . TRP   D 4 70  ? 144.390 136.872 195.027 1.00 51.83  ?  47  TRP   N O    1 
ATOM   10445 C CB   . TRP   D 4 70  ? 145.683 139.681 194.386 1.00 49.36  ?  47  TRP   N CB   1 
ATOM   10446 C CG   . TRP   D 4 70  ? 144.685 139.977 193.316 1.00 49.75  ?  47  TRP   N CG   1 
ATOM   10447 C CD1  . TRP   D 4 70  ? 144.028 141.150 193.116 1.00 45.47  ?  47  TRP   N CD1  1 
ATOM   10448 C CD2  . TRP   D 4 70  ? 144.256 139.094 192.274 1.00 51.69  ?  47  TRP   N CD2  1 
ATOM   10449 N NE1  . TRP   D 4 70  ? 143.205 141.053 192.022 1.00 44.60  ?  47  TRP   N NE1  1 
ATOM   10450 C CE2  . TRP   D 4 70  ? 143.327 139.799 191.487 1.00 48.80  ?  47  TRP   N CE2  1 
ATOM   10451 C CE3  . TRP   D 4 70  ? 144.563 137.773 191.934 1.00 51.19  ?  47  TRP   N CE3  1 
ATOM   10452 C CZ2  . TRP   D 4 70  ? 142.701 139.228 190.384 1.00 48.61  ?  47  TRP   N CZ2  1 
ATOM   10453 C CZ3  . TRP   D 4 70  ? 143.940 137.210 190.839 1.00 50.72  ?  47  TRP   N CZ3  1 
ATOM   10454 C CH2  . TRP   D 4 70  ? 143.020 137.936 190.077 1.00 50.26  ?  47  TRP   N CH2  1 
ATOM   10455 H H    . TRP   D 4 70  ? 146.897 138.269 195.966 1.00 50.30  ?  47  TRP   N H    1 
ATOM   10456 H HA   . TRP   D 4 70  ? 144.707 139.774 196.190 1.00 50.17  ?  47  TRP   N HA   1 
ATOM   10457 H HB2  . TRP   D 4 70  ? 146.121 140.517 194.612 1.00 49.71  ?  47  TRP   N HB2  1 
ATOM   10458 H HB3  . TRP   D 4 70  ? 146.334 139.067 194.012 1.00 50.25  ?  47  TRP   N HB3  1 
ATOM   10459 H HD1  . TRP   D 4 70  ? 144.121 141.908 193.647 1.00 49.23  ?  47  TRP   N HD1  1 
ATOM   10460 H HE1  . TRP   D 4 70  ? 142.695 141.678 191.723 1.00 48.98  ?  47  TRP   N HE1  1 
ATOM   10461 H HE3  . TRP   D 4 70  ? 145.173 137.283 192.437 1.00 49.41  ?  47  TRP   N HE3  1 
ATOM   10462 H HZ2  . TRP   D 4 70  ? 142.087 139.706 189.875 1.00 49.17  ?  47  TRP   N HZ2  1 
ATOM   10463 H HZ3  . TRP   D 4 70  ? 144.135 136.332 190.603 1.00 49.27  ?  47  TRP   N HZ3  1 
ATOM   10464 H HH2  . TRP   D 4 70  ? 142.615 137.530 189.345 1.00 49.41  ?  47  TRP   N HH2  1 
ATOM   10465 N N    . VAL   D 4 71  ? 142.795 138.408 195.465 1.00 53.56  ?  48  VAL   N N    1 
ATOM   10466 C CA   . VAL   D 4 71  ? 141.681 137.476 195.310 1.00 50.40  ?  48  VAL   N CA   1 
ATOM   10467 C C    . VAL   D 4 71  ? 140.980 137.701 193.976 1.00 51.87  ?  48  VAL   N C    1 
ATOM   10468 O O    . VAL   D 4 71  ? 140.930 136.799 193.135 1.00 57.91  ?  48  VAL   N O    1 
ATOM   10469 C CB   . VAL   D 4 71  ? 140.686 137.606 196.479 1.00 49.86  ?  48  VAL   N CB   1 
ATOM   10470 C CG1  . VAL   D 4 71  ? 139.324 137.043 196.096 1.00 50.38  ?  48  VAL   N CG1  1 
ATOM   10471 C CG2  . VAL   D 4 71  ? 141.222 136.902 197.711 1.00 52.39  ?  48  VAL   N CG2  1 
ATOM   10472 H H    . VAL   D 4 71  ? 142.551 139.216 195.629 1.00 53.90  ?  48  VAL   N H    1 
ATOM   10473 H HA   . VAL   D 4 71  ? 142.025 136.569 195.313 1.00 53.61  ?  48  VAL   N HA   1 
ATOM   10474 H HB   . VAL   D 4 71  ? 140.572 138.545 196.695 1.00 54.00  ?  48  VAL   N HB   1 
ATOM   10475 H HG11 . VAL   D 4 71  ? 138.857 137.686 195.540 1.00 53.18  ?  48  VAL   N HG11 1 
ATOM   10476 H HG12 . VAL   D 4 71  ? 139.448 136.211 195.613 1.00 53.48  ?  48  VAL   N HG12 1 
ATOM   10477 H HG13 . VAL   D 4 71  ? 138.814 136.882 196.905 1.00 53.50  ?  48  VAL   N HG13 1 
ATOM   10478 H HG21 . VAL   D 4 71  ? 142.155 136.680 197.567 1.00 53.82  ?  48  VAL   N HG21 1 
ATOM   10479 H HG22 . VAL   D 4 71  ? 141.138 137.496 198.474 1.00 54.29  ?  48  VAL   N HG22 1 
ATOM   10480 H HG23 . VAL   D 4 71  ? 140.709 136.093 197.864 1.00 54.05  ?  48  VAL   N HG23 1 
ATOM   10481 N N    . SER   D 4 72  ? 140.425 138.892 193.775 1.00 47.28  ?  49  SER   N N    1 
ATOM   10482 C CA   . SER   D 4 72  ? 139.705 139.203 192.548 1.00 46.37  ?  49  SER   N CA   1 
ATOM   10483 C C    . SER   D 4 72  ? 139.642 140.715 192.385 1.00 46.53  ?  49  SER   N C    1 
ATOM   10484 O O    . SER   D 4 72  ? 140.066 141.472 193.261 1.00 51.94  ?  49  SER   N O    1 
ATOM   10485 C CB   . SER   D 4 72  ? 138.304 138.584 192.559 1.00 51.31  ?  49  SER   N CB   1 
ATOM   10486 O OG   . SER   D 4 72  ? 137.494 139.157 193.569 1.00 56.83  ?  49  SER   N OG   1 
ATOM   10487 H H    . SER   D 4 72  ? 140.452 139.541 194.338 1.00 51.66  ?  49  SER   N H    1 
ATOM   10488 H HA   . SER   D 4 72  ? 140.191 138.837 191.792 1.00 51.21  ?  49  SER   N HA   1 
ATOM   10489 H HB2  . SER   D 4 72  ? 137.885 138.738 191.698 1.00 51.50  ?  49  SER   N HB2  1 
ATOM   10490 H HB3  . SER   D 4 72  ? 138.382 137.631 192.722 1.00 52.18  ?  49  SER   N HB3  1 
ATOM   10491 H HG   . SER   D 4 72  ? 136.699 138.899 193.482 1.00 52.73  ?  49  SER   N HG   1 
ATOM   10492 N N    . ASP   D 4 73  ? 139.110 141.154 191.247 1.00 45.95  ?  50  ASP   N N    1 
ATOM   10493 C CA   . ASP   D 4 73  ? 138.984 142.577 190.966 1.00 51.33  ?  50  ASP   N CA   1 
ATOM   10494 C C    . ASP   D 4 73  ? 137.907 142.776 189.912 1.00 53.57  ?  50  ASP   N C    1 
ATOM   10495 O O    . ASP   D 4 73  ? 137.486 141.830 189.244 1.00 58.40  ?  50  ASP   N O    1 
ATOM   10496 C CB   . ASP   D 4 73  ? 140.314 143.183 190.504 1.00 55.74  ?  50  ASP   N CB   1 
ATOM   10497 C CG   . ASP   D 4 73  ? 140.825 142.566 189.222 1.00 54.49  ?  50  ASP   N CG   1 
ATOM   10498 O OD1  . ASP   D 4 73  ? 140.214 142.802 188.161 1.00 55.94  ?  50  ASP   N OD1  1 
ATOM   10499 O OD2  . ASP   D 4 73  ? 141.846 141.850 189.273 1.00 50.98  -1 50  ASP   N OD2  1 
ATOM   10500 H H    . ASP   D 4 73  ? 138.815 140.645 190.620 1.00 52.63  ?  50  ASP   N H    1 
ATOM   10501 H HA   . ASP   D 4 73  ? 138.705 143.037 191.773 1.00 53.20  ?  50  ASP   N HA   1 
ATOM   10502 H HB2  . ASP   D 4 73  ? 140.191 144.133 190.351 1.00 53.80  ?  50  ASP   N HB2  1 
ATOM   10503 H HB3  . ASP   D 4 73  ? 140.982 143.041 191.193 1.00 53.74  ?  50  ASP   N HB3  1 
ATOM   10504 N N    . ILE   D 4 74  ? 137.469 144.024 189.774 1.00 55.95  ?  51  ILE   N N    1 
ATOM   10505 C CA   . ILE   D 4 74  ? 136.371 144.372 188.877 1.00 57.92  ?  51  ILE   N CA   1 
ATOM   10506 C C    . ILE   D 4 74  ? 136.614 145.777 188.344 1.00 58.28  ?  51  ILE   N C    1 
ATOM   10507 O O    . ILE   D 4 74  ? 137.179 146.627 189.036 1.00 56.87  ?  51  ILE   N O    1 
ATOM   10508 C CB   . ILE   D 4 74  ? 135.010 144.262 189.597 1.00 59.55  ?  51  ILE   N CB   1 
ATOM   10509 C CG1  . ILE   D 4 74  ? 133.873 144.680 188.667 1.00 59.74  ?  51  ILE   N CG1  1 
ATOM   10510 C CG2  . ILE   D 4 74  ? 135.000 145.107 190.857 1.00 60.37  ?  51  ILE   N CG2  1 
ATOM   10511 C CD1  . ILE   D 4 74  ? 132.516 144.199 189.118 1.00 58.64  ?  51  ILE   N CD1  1 
ATOM   10512 H H    . ILE   D 4 74  ? 137.797 144.698 190.196 1.00 58.30  ?  51  ILE   N H    1 
ATOM   10513 H HA   . ILE   D 4 74  ? 136.366 143.760 188.125 1.00 58.62  ?  51  ILE   N HA   1 
ATOM   10514 H HB   . ILE   D 4 74  ? 134.872 143.336 189.850 1.00 58.87  ?  51  ILE   N HB   1 
ATOM   10515 H HG12 . ILE   D 4 74  ? 133.844 145.649 188.622 1.00 59.15  ?  51  ILE   N HG12 1 
ATOM   10516 H HG13 . ILE   D 4 74  ? 134.040 144.315 187.784 1.00 59.23  ?  51  ILE   N HG13 1 
ATOM   10517 H HG21 . ILE   D 4 74  ? 134.140 145.008 191.295 1.00 59.10  ?  51  ILE   N HG21 1 
ATOM   10518 H HG22 . ILE   D 4 74  ? 135.707 144.804 191.448 1.00 59.12  ?  51  ILE   N HG22 1 
ATOM   10519 H HG23 . ILE   D 4 74  ? 135.143 146.036 190.618 1.00 59.13  ?  51  ILE   N HG23 1 
ATOM   10520 H HD11 . ILE   D 4 74  ? 131.857 144.435 188.446 1.00 59.12  ?  51  ILE   N HD11 1 
ATOM   10521 H HD12 . ILE   D 4 74  ? 132.544 143.236 189.229 1.00 58.66  ?  51  ILE   N HD12 1 
ATOM   10522 H HD13 . ILE   D 4 74  ? 132.294 144.623 189.962 1.00 59.12  ?  51  ILE   N HD13 1 
ATOM   10523 N N    . SER   D 4 75  ? 136.178 146.019 187.111 1.00 63.67  ?  52  SER   N N    1 
ATOM   10524 C CA   . SER   D 4 75  ? 136.450 147.282 186.441 1.00 62.32  ?  52  SER   N CA   1 
ATOM   10525 C C    . SER   D 4 75  ? 135.508 148.374 186.945 1.00 63.06  ?  52  SER   N C    1 
ATOM   10526 O O    . SER   D 4 75  ? 134.695 148.171 187.850 1.00 63.66  ?  52  SER   N O    1 
ATOM   10527 C CB   . SER   D 4 75  ? 136.314 147.120 184.931 1.00 61.76  ?  52  SER   N CB   1 
ATOM   10528 O OG   . SER   D 4 75  ? 134.956 147.186 184.536 1.00 62.25  ?  52  SER   N OG   1 
ATOM   10529 H H    . SER   D 4 75  ? 135.719 145.464 186.640 1.00 62.33  ?  52  SER   N H    1 
ATOM   10530 H HA   . SER   D 4 75  ? 137.360 147.555 186.635 1.00 62.17  ?  52  SER   N HA   1 
ATOM   10531 H HB2  . SER   D 4 75  ? 136.806 147.831 184.491 1.00 62.08  ?  52  SER   N HB2  1 
ATOM   10532 H HB3  . SER   D 4 75  ? 136.676 146.258 184.673 1.00 62.46  ?  52  SER   N HB3  1 
ATOM   10533 H HG   . SER   D 4 75  ? 134.886 147.016 183.716 1.00 62.41  ?  52  SER   N HG   1 
ATOM   10534 N N    . GLN   D 4 76  ? 135.631 149.558 186.340 1.00 63.10  ?  53  GLN   N N    1 
ATOM   10535 C CA   . GLN   D 4 76  ? 134.803 150.692 186.740 1.00 63.67  ?  53  GLN   N CA   1 
ATOM   10536 C C    . GLN   D 4 76  ? 133.337 150.446 186.407 1.00 64.85  ?  53  GLN   N C    1 
ATOM   10537 O O    . GLN   D 4 76  ? 132.458 150.616 187.260 1.00 63.75  ?  53  GLN   N O    1 
ATOM   10538 C CB   . GLN   D 4 76  ? 135.297 151.966 186.055 1.00 61.64  ?  53  GLN   N CB   1 
ATOM   10539 C CG   . GLN   D 4 76  ? 136.692 152.396 186.465 1.00 61.95  ?  53  GLN   N CG   1 
ATOM   10540 C CD   . GLN   D 4 76  ? 137.778 151.719 185.655 1.00 62.46  ?  53  GLN   N CD   1 
ATOM   10541 O OE1  . GLN   D 4 76  ? 137.694 150.530 185.355 1.00 63.43  ?  53  GLN   N OE1  1 
ATOM   10542 N NE2  . GLN   D 4 76  ? 138.808 152.476 185.300 1.00 60.02  ?  53  GLN   N NE2  1 
ATOM   10543 H H    . GLN   D 4 76  ? 136.180 149.726 185.700 1.00 62.19  ?  53  GLN   N H    1 
ATOM   10544 H HA   . GLN   D 4 76  ? 134.877 150.817 187.699 1.00 62.51  ?  53  GLN   N HA   1 
ATOM   10545 H HB2  . GLN   D 4 76  ? 135.303 151.821 185.096 1.00 62.66  ?  53  GLN   N HB2  1 
ATOM   10546 H HB3  . GLN   D 4 76  ? 134.689 152.690 186.272 1.00 62.09  ?  53  GLN   N HB3  1 
ATOM   10547 H HG2  . GLN   D 4 76  ? 136.777 153.354 186.339 1.00 62.25  ?  53  GLN   N HG2  1 
ATOM   10548 H HG3  . GLN   D 4 76  ? 136.830 152.171 187.398 1.00 62.25  ?  53  GLN   N HG3  1 
ATOM   10549 H HE21 . GLN   D 4 76  ? 138.832 153.305 185.529 1.00 62.06  ?  53  GLN   N HE21 1 
ATOM   10550 H HE22 . GLN   D 4 76  ? 139.451 152.138 184.840 1.00 62.21  ?  53  GLN   N HE22 1 
ATOM   10551 N N    . SER   D 4 77  ? 133.054 150.051 185.165 1.00 69.75  ?  54  SER   N N    1 
ATOM   10552 C CA   . SER   D 4 77  ? 131.681 149.768 184.766 1.00 69.00  ?  54  SER   N CA   1 
ATOM   10553 C C    . SER   D 4 77  ? 131.191 148.436 185.317 1.00 68.18  ?  54  SER   N C    1 
ATOM   10554 O O    . SER   D 4 77  ? 129.984 148.262 185.522 1.00 67.68  ?  54  SER   N O    1 
ATOM   10555 C CB   . SER   D 4 77  ? 131.569 149.777 183.241 1.00 68.01  ?  54  SER   N CB   1 
ATOM   10556 O OG   . SER   D 4 77  ? 132.496 148.878 182.659 1.00 68.63  ?  54  SER   N OG   1 
ATOM   10557 H H    . SER   D 4 77  ? 133.635 149.941 184.541 1.00 67.42  ?  54  SER   N H    1 
ATOM   10558 H HA   . SER   D 4 77  ? 131.102 150.466 185.112 1.00 67.53  ?  54  SER   N HA   1 
ATOM   10559 H HB2  . SER   D 4 77  ? 130.671 149.511 182.990 1.00 67.61  ?  54  SER   N HB2  1 
ATOM   10560 H HB3  . SER   D 4 77  ? 131.751 150.673 182.917 1.00 67.62  ?  54  SER   N HB3  1 
ATOM   10561 H HG   . SER   D 4 77  ? 132.422 148.892 181.822 1.00 67.96  ?  54  SER   N HG   1 
ATOM   10562 N N    . GLY   D 4 78  ? 132.099 147.494 185.559 1.00 64.10  ?  55  GLY   N N    1 
ATOM   10563 C CA   . GLY   D 4 78  ? 131.731 146.198 186.092 1.00 63.55  ?  55  GLY   N CA   1 
ATOM   10564 C C    . GLY   D 4 78  ? 131.579 145.143 185.017 1.00 66.11  ?  55  GLY   N C    1 
ATOM   10565 O O    . GLY   D 4 78  ? 130.613 144.375 185.027 1.00 65.60  ?  55  GLY   N O    1 
ATOM   10566 H H    . GLY   D 4 78  ? 132.942 147.587 185.419 1.00 64.61  ?  55  GLY   N H    1 
ATOM   10567 H HA2  . GLY   D 4 78  ? 132.414 145.903 186.715 1.00 64.12  ?  55  GLY   N HA2  1 
ATOM   10568 H HA3  . GLY   D 4 78  ? 130.891 146.271 186.572 1.00 64.49  ?  55  GLY   N HA3  1 
ATOM   10569 N N    . ALA   D 4 79  ? 132.531 145.095 184.079 1.00 67.18  ?  56  ALA   N N    1 
ATOM   10570 C CA   . ALA   D 4 79  ? 132.466 144.132 182.987 1.00 66.75  ?  56  ALA   N CA   1 
ATOM   10571 C C    . ALA   D 4 79  ? 133.824 143.507 182.679 1.00 66.14  ?  56  ALA   N C    1 
ATOM   10572 O O    . ALA   D 4 79  ? 134.009 142.967 181.583 1.00 67.50  ?  56  ALA   N O    1 
ATOM   10573 C CB   . ALA   D 4 79  ? 131.909 144.790 181.722 1.00 66.26  ?  56  ALA   N CB   1 
ATOM   10574 H H    . ALA   D 4 79  ? 133.220 145.609 184.057 1.00 65.77  ?  56  ALA   N H    1 
ATOM   10575 H HA   . ALA   D 4 79  ? 131.864 143.414 183.236 1.00 65.84  ?  56  ALA   N HA   1 
ATOM   10576 H HB1  . ALA   D 4 79  ? 131.868 144.128 181.014 1.00 65.94  ?  56  ALA   N HB1  1 
ATOM   10577 H HB2  . ALA   D 4 79  ? 132.494 145.518 181.461 1.00 65.69  ?  56  ALA   N HB2  1 
ATOM   10578 H HB3  . ALA   D 4 79  ? 131.020 145.130 181.909 1.00 65.81  ?  56  ALA   N HB3  1 
ATOM   10579 N N    . SER   D 4 80  ? 134.775 143.568 183.607 1.00 62.58  ?  57  SER   N N    1 
ATOM   10580 C CA   . SER   D 4 80  ? 136.102 142.984 183.432 1.00 62.96  ?  57  SER   N CA   1 
ATOM   10581 C C    . SER   D 4 80  ? 136.509 142.220 184.685 1.00 61.96  ?  57  SER   N C    1 
ATOM   10582 O O    . SER   D 4 80  ? 137.612 142.373 185.213 1.00 60.92  ?  57  SER   N O    1 
ATOM   10583 C CB   . SER   D 4 80  ? 137.128 144.060 183.090 1.00 61.75  ?  57  SER   N CB   1 
ATOM   10584 H H    . SER   D 4 80  ? 134.673 143.955 184.368 1.00 62.10  ?  57  SER   N H    1 
ATOM   10585 H HA   . SER   D 4 80  ? 136.075 142.353 182.695 1.00 62.16  ?  57  SER   N HA   1 
ATOM   10586 N N    . ILE   D 4 81  ? 135.601 141.378 185.182 1.00 54.89  ?  58  ILE   N N    1 
ATOM   10587 C CA   . ILE   D 4 81  ? 135.875 140.612 186.392 1.00 53.77  ?  58  ILE   N CA   1 
ATOM   10588 C C    . ILE   D 4 81  ? 137.014 139.626 186.144 1.00 53.04  ?  58  ILE   N C    1 
ATOM   10589 O O    . ILE   D 4 81  ? 137.314 139.241 185.009 1.00 57.58  ?  58  ILE   N O    1 
ATOM   10590 C CB   . ILE   D 4 81  ? 134.603 139.889 186.864 1.00 54.69  ?  58  ILE   N CB   1 
ATOM   10591 C CG1  . ILE   D 4 81  ? 133.482 140.898 187.121 1.00 57.87  ?  58  ILE   N CG1  1 
ATOM   10592 C CG2  . ILE   D 4 81  ? 134.874 139.084 188.120 1.00 53.23  ?  58  ILE   N CG2  1 
ATOM   10593 C CD1  . ILE   D 4 81  ? 132.476 140.999 186.000 1.00 57.42  ?  58  ILE   N CD1  1 
ATOM   10594 H H    . ILE   D 4 81  ? 134.828 141.232 184.835 1.00 56.23  ?  58  ILE   N H    1 
ATOM   10595 H HA   . ILE   D 4 81  ? 136.153 141.220 187.094 1.00 56.18  ?  58  ILE   N HA   1 
ATOM   10596 H HB   . ILE   D 4 81  ? 134.317 139.281 186.164 1.00 56.19  ?  58  ILE   N HB   1 
ATOM   10597 H HG12 . ILE   D 4 81  ? 133.002 140.641 187.924 1.00 56.33  ?  58  ILE   N HG12 1 
ATOM   10598 H HG13 . ILE   D 4 81  ? 133.876 141.776 187.242 1.00 56.75  ?  58  ILE   N HG13 1 
ATOM   10599 H HG21 . ILE   D 4 81  ? 134.031 138.787 188.496 1.00 55.43  ?  58  ILE   N HG21 1 
ATOM   10600 H HG22 . ILE   D 4 81  ? 135.419 138.315 187.890 1.00 55.67  ?  58  ILE   N HG22 1 
ATOM   10601 H HG23 . ILE   D 4 81  ? 135.343 139.645 188.758 1.00 55.71  ?  58  ILE   N HG23 1 
ATOM   10602 H HD11 . ILE   D 4 81  ? 132.867 141.495 185.264 1.00 56.52  ?  58  ILE   N HD11 1 
ATOM   10603 H HD12 . ILE   D 4 81  ? 131.689 141.462 186.327 1.00 56.41  ?  58  ILE   N HD12 1 
ATOM   10604 H HD13 . ILE   D 4 81  ? 132.236 140.105 185.710 1.00 56.36  ?  58  ILE   N HD13 1 
ATOM   10605 N N    . SER   D 4 82  ? 137.667 139.224 187.231 1.00 46.52  ?  59  SER   N N    1 
ATOM   10606 C CA   . SER   D 4 82  ? 138.699 138.198 187.172 1.00 47.99  ?  59  SER   N CA   1 
ATOM   10607 C C    . SER   D 4 82  ? 139.002 137.735 188.589 1.00 49.83  ?  59  SER   N C    1 
ATOM   10608 O O    . SER   D 4 82  ? 138.997 138.542 189.521 1.00 55.47  ?  59  SER   N O    1 
ATOM   10609 C CB   . SER   D 4 82  ? 139.969 138.720 186.490 1.00 49.71  ?  59  SER   N CB   1 
ATOM   10610 O OG   . SER   D 4 82  ? 140.567 139.762 187.237 1.00 50.50  ?  59  SER   N OG   1 
ATOM   10611 H H    . SER   D 4 82  ? 137.529 139.534 188.021 1.00 51.33  ?  59  SER   N H    1 
ATOM   10612 H HA   . SER   D 4 82  ? 138.370 137.439 186.666 1.00 51.06  ?  59  SER   N HA   1 
ATOM   10613 H HB2  . SER   D 4 82  ? 140.603 137.990 186.407 1.00 50.97  ?  59  SER   N HB2  1 
ATOM   10614 H HB3  . SER   D 4 82  ? 139.738 139.056 185.610 1.00 51.12  ?  59  SER   N HB3  1 
ATOM   10615 H HG   . SER   D 4 82  ? 140.029 140.402 187.320 1.00 50.80  ?  59  SER   N HG   1 
ATOM   10616 N N    . TYR   D 4 83  ? 139.262 136.440 188.744 1.00 50.37  ?  60  TYR   N N    1 
ATOM   10617 C CA   . TYR   D 4 83  ? 139.512 135.831 190.042 1.00 49.94  ?  60  TYR   N CA   1 
ATOM   10618 C C    . TYR   D 4 83  ? 140.871 135.148 190.045 1.00 50.20  ?  60  TYR   N C    1 
ATOM   10619 O O    . TYR   D 4 83  ? 141.501 134.956 189.003 1.00 51.62  ?  60  TYR   N O    1 
ATOM   10620 C CB   . TYR   D 4 83  ? 138.429 134.803 190.400 1.00 53.51  ?  60  TYR   N CB   1 
ATOM   10621 C CG   . TYR   D 4 83  ? 137.012 135.291 190.233 1.00 53.48  ?  60  TYR   N CG   1 
ATOM   10622 C CD1  . TYR   D 4 83  ? 136.425 135.354 188.980 1.00 55.59  ?  60  TYR   N CD1  1 
ATOM   10623 C CD2  . TYR   D 4 83  ? 136.257 135.679 191.329 1.00 53.23  ?  60  TYR   N CD2  1 
ATOM   10624 C CE1  . TYR   D 4 83  ? 135.132 135.794 188.820 1.00 55.97  ?  60  TYR   N CE1  1 
ATOM   10625 C CE2  . TYR   D 4 83  ? 134.959 136.121 191.179 1.00 55.18  ?  60  TYR   N CE2  1 
ATOM   10626 C CZ   . TYR   D 4 83  ? 134.403 136.178 189.921 1.00 57.35  ?  60  TYR   N CZ   1 
ATOM   10627 O OH   . TYR   D 4 83  ? 133.110 136.617 189.757 1.00 57.16  ?  60  TYR   N OH   1 
ATOM   10628 H H    . TYR   D 4 83  ? 139.298 135.880 188.092 1.00 53.84  ?  60  TYR   N H    1 
ATOM   10629 H HA   . TYR   D 4 83  ? 139.516 136.518 190.727 1.00 53.74  ?  60  TYR   N HA   1 
ATOM   10630 H HB2  . TYR   D 4 83  ? 138.540 134.026 189.831 1.00 54.52  ?  60  TYR   N HB2  1 
ATOM   10631 H HB3  . TYR   D 4 83  ? 138.542 134.546 191.328 1.00 54.10  ?  60  TYR   N HB3  1 
ATOM   10632 H HD1  . TYR   D 4 83  ? 136.916 135.097 188.233 1.00 54.50  ?  60  TYR   N HD1  1 
ATOM   10633 H HD2  . TYR   D 4 83  ? 136.633 135.642 192.179 1.00 54.00  ?  60  TYR   N HD2  1 
ATOM   10634 H HE1  . TYR   D 4 83  ? 134.753 135.833 187.972 1.00 54.38  ?  60  TYR   N HE1  1 
ATOM   10635 H HE2  . TYR   D 4 83  ? 134.464 136.381 191.922 1.00 54.07  ?  60  TYR   N HE2  1 
ATOM   10636 H HH   . TYR   D 4 83  ? 133.046 137.418 190.000 1.00 54.52  ?  60  TYR   N HH   1 
ATOM   10637 N N    . THR   D 4 84  ? 141.321 134.780 191.240 1.00 56.12  ?  61  THR   N N    1 
ATOM   10638 C CA   . THR   D 4 84  ? 142.499 133.940 191.371 1.00 59.42  ?  61  THR   N CA   1 
ATOM   10639 C C    . THR   D 4 84  ? 142.122 132.478 191.145 1.00 63.16  ?  61  THR   N C    1 
ATOM   10640 O O    . THR   D 4 84  ? 140.952 132.092 191.199 1.00 61.84  ?  61  THR   N O    1 
ATOM   10641 C CB   . THR   D 4 84  ? 143.147 134.117 192.747 1.00 58.17  ?  61  THR   N CB   1 
ATOM   10642 O OG1  . THR   D 4 84  ? 144.409 133.439 192.776 1.00 60.91  ?  61  THR   N OG1  1 
ATOM   10643 C CG2  . THR   D 4 84  ? 142.257 133.562 193.846 1.00 56.18  ?  61  THR   N CG2  1 
ATOM   10644 H H    . THR   D 4 84  ? 140.961 135.006 191.988 1.00 57.73  ?  61  THR   N H    1 
ATOM   10645 H HA   . THR   D 4 84  ? 143.148 134.193 190.696 1.00 57.72  ?  61  THR   N HA   1 
ATOM   10646 H HB   . THR   D 4 84  ? 143.288 135.062 192.916 1.00 57.83  ?  61  THR   N HB   1 
ATOM   10647 H HG1  . THR   D 4 84  ? 144.705 133.417 193.562 1.00 58.33  ?  61  THR   N HG1  1 
ATOM   10648 H HG21 . THR   D 4 84  ? 142.602 133.826 194.713 1.00 58.04  ?  61  THR   N HG21 1 
ATOM   10649 H HG22 . THR   D 4 84  ? 141.356 133.909 193.749 1.00 58.00  ?  61  THR   N HG22 1 
ATOM   10650 H HG23 . THR   D 4 84  ? 142.229 132.593 193.802 1.00 57.96  ?  61  THR   N HG23 1 
ATOM   10651 N N    . GLY   D 4 85  ? 143.140 131.656 190.892 1.00 66.26  ?  62  GLY   N N    1 
ATOM   10652 C CA   . GLY   D 4 85  ? 142.883 130.281 190.498 1.00 64.21  ?  62  GLY   N CA   1 
ATOM   10653 C C    . GLY   D 4 85  ? 142.137 129.484 191.551 1.00 62.14  ?  62  GLY   N C    1 
ATOM   10654 O O    . GLY   D 4 85  ? 141.218 128.726 191.232 1.00 62.05  ?  62  GLY   N O    1 
ATOM   10655 H H    . GLY   D 4 85  ? 143.972 131.869 190.941 1.00 62.82  ?  62  GLY   N H    1 
ATOM   10656 H HA2  . GLY   D 4 85  ? 142.360 130.274 189.681 1.00 62.93  ?  62  GLY   N HA2  1 
ATOM   10657 H HA3  . GLY   D 4 85  ? 143.727 129.837 190.322 1.00 63.25  ?  62  GLY   N HA3  1 
ATOM   10658 N N    . SER   D 4 86  ? 142.513 129.647 192.817 1.00 64.88  ?  63  SER   N N    1 
ATOM   10659 C CA   . SER   D 4 86  ? 142.034 128.773 193.881 1.00 67.23  ?  63  SER   N CA   1 
ATOM   10660 C C    . SER   D 4 86  ? 140.627 129.108 194.362 1.00 67.14  ?  63  SER   N C    1 
ATOM   10661 O O    . SER   D 4 86  ? 140.145 128.455 195.293 1.00 63.00  ?  63  SER   N O    1 
ATOM   10662 C CB   . SER   D 4 86  ? 142.998 128.826 195.069 1.00 67.91  ?  63  SER   N CB   1 
ATOM   10663 O OG   . SER   D 4 86  ? 144.293 128.394 194.694 1.00 67.88  ?  63  SER   N OG   1 
ATOM   10664 H H    . SER   D 4 86  ? 143.049 130.263 193.087 1.00 65.45  ?  63  SER   N H    1 
ATOM   10665 H HA   . SER   D 4 86  ? 142.022 127.861 193.551 1.00 66.02  ?  63  SER   N HA   1 
ATOM   10666 H HB2  . SER   D 4 86  ? 143.051 129.739 195.391 1.00 65.99  ?  63  SER   N HB2  1 
ATOM   10667 H HB3  . SER   D 4 86  ? 142.663 128.246 195.771 1.00 66.23  ?  63  SER   N HB3  1 
ATOM   10668 H HG   . SER   D 4 86  ? 144.810 128.430 195.355 1.00 66.39  ?  63  SER   N HG   1 
ATOM   10669 N N    . VAL   D 4 87  ? 139.959 130.095 193.767 1.00 67.20  ?  64  VAL   N N    1 
ATOM   10670 C CA   . VAL   D 4 87  ? 138.620 130.482 194.199 1.00 65.06  ?  64  VAL   N CA   1 
ATOM   10671 C C    . VAL   D 4 87  ? 137.669 130.484 193.009 1.00 64.86  ?  64  VAL   N C    1 
ATOM   10672 O O    . VAL   D 4 87  ? 136.503 130.872 193.138 1.00 66.09  ?  64  VAL   N O    1 
ATOM   10673 C CB   . VAL   D 4 87  ? 138.633 131.863 194.883 1.00 66.29  ?  64  VAL   N CB   1 
ATOM   10674 C CG1  . VAL   D 4 87  ? 139.730 131.930 195.933 1.00 66.08  ?  64  VAL   N CG1  1 
ATOM   10675 C CG2  . VAL   D 4 87  ? 138.804 132.971 193.854 1.00 62.16  ?  64  VAL   N CG2  1 
ATOM   10676 H H    . VAL   D 4 87  ? 140.262 130.559 193.109 1.00 64.64  ?  64  VAL   N H    1 
ATOM   10677 H HA   . VAL   D 4 87  ? 138.290 129.835 194.841 1.00 64.25  ?  64  VAL   N HA   1 
ATOM   10678 H HB   . VAL   D 4 87  ? 137.783 132.000 195.330 1.00 64.84  ?  64  VAL   N HB   1 
ATOM   10679 H HG11 . VAL   D 4 87  ? 139.644 131.168 196.527 1.00 64.90  ?  64  VAL   N HG11 1 
ATOM   10680 H HG12 . VAL   D 4 87  ? 139.634 132.754 196.436 1.00 64.14  ?  64  VAL   N HG12 1 
ATOM   10681 H HG13 . VAL   D 4 87  ? 140.594 131.909 195.492 1.00 64.74  ?  64  VAL   N HG13 1 
ATOM   10682 H HG21 . VAL   D 4 87  ? 139.099 133.777 194.305 1.00 63.52  ?  64  VAL   N HG21 1 
ATOM   10683 H HG22 . VAL   D 4 87  ? 139.466 132.695 193.201 1.00 63.77  ?  64  VAL   N HG22 1 
ATOM   10684 H HG23 . VAL   D 4 87  ? 137.954 133.131 193.415 1.00 63.67  ?  64  VAL   N HG23 1 
ATOM   10685 N N    . LYS   D 4 88  ? 138.153 130.051 191.847 1.00 63.57  ?  65  LYS   N N    1 
ATOM   10686 C CA   . LYS   D 4 88  ? 137.348 130.117 190.635 1.00 61.99  ?  65  LYS   N CA   1 
ATOM   10687 C C    . LYS   D 4 88  ? 136.086 129.276 190.779 1.00 64.38  ?  65  LYS   N C    1 
ATOM   10688 O O    . LYS   D 4 88  ? 136.137 128.123 191.216 1.00 64.00  ?  65  LYS   N O    1 
ATOM   10689 C CB   . LYS   D 4 88  ? 138.166 129.643 189.435 1.00 61.25  ?  65  LYS   N CB   1 
ATOM   10690 C CG   . LYS   D 4 88  ? 139.331 130.557 189.090 1.00 62.99  ?  65  LYS   N CG   1 
ATOM   10691 C CD   . LYS   D 4 88  ? 139.737 130.432 187.629 1.00 62.90  ?  65  LYS   N CD   1 
ATOM   10692 C CE   . LYS   D 4 88  ? 140.398 131.703 187.122 1.00 61.83  ?  65  LYS   N CE   1 
ATOM   10693 N NZ   . LYS   D 4 88  ? 139.471 132.526 186.299 1.00 60.29  1  65  LYS   N NZ   1 
ATOM   10694 H H    . LYS   D 4 88  ? 138.937 129.716 191.732 1.00 62.49  ?  65  LYS   N H    1 
ATOM   10695 H HA   . LYS   D 4 88  ? 137.083 131.037 190.477 1.00 62.04  ?  65  LYS   N HA   1 
ATOM   10696 H HB2  . LYS   D 4 88  ? 138.527 128.764 189.631 1.00 62.26  ?  65  LYS   N HB2  1 
ATOM   10697 H HB3  . LYS   D 4 88  ? 137.582 129.594 188.662 1.00 62.02  ?  65  LYS   N HB3  1 
ATOM   10698 H HG2  . LYS   D 4 88  ? 139.072 131.477 189.256 1.00 62.41  ?  65  LYS   N HG2  1 
ATOM   10699 H HG3  . LYS   D 4 88  ? 140.095 130.320 189.639 1.00 61.84  ?  65  LYS   N HG3  1 
ATOM   10700 H HD2  . LYS   D 4 88  ? 140.369 129.703 187.534 1.00 62.14  ?  65  LYS   N HD2  1 
ATOM   10701 H HD3  . LYS   D 4 88  ? 138.950 130.266 187.086 1.00 62.46  ?  65  LYS   N HD3  1 
ATOM   10702 H HE2  . LYS   D 4 88  ? 140.687 132.238 187.878 1.00 61.89  ?  65  LYS   N HE2  1 
ATOM   10703 H HE3  . LYS   D 4 88  ? 141.160 131.466 186.571 1.00 62.20  ?  65  LYS   N HE3  1 
ATOM   10704 H HZ1  . LYS   D 4 88  ? 138.631 132.261 186.428 1.00 61.57  ?  65  LYS   N HZ1  1 
ATOM   10705 H HZ2  . LYS   D 4 88  ? 139.541 133.384 186.527 1.00 62.20  ?  65  LYS   N HZ2  1 
ATOM   10706 H HZ3  . LYS   D 4 88  ? 139.671 132.439 185.436 1.00 61.84  ?  65  LYS   N HZ3  1 
ATOM   10707 N N    . GLY   D 4 89  ? 134.953 129.858 190.404 1.00 67.31  ?  66  GLY   N N    1 
ATOM   10708 C CA   . GLY   D 4 89  ? 133.660 129.200 190.472 1.00 65.77  ?  66  GLY   N CA   1 
ATOM   10709 C C    . GLY   D 4 89  ? 132.903 129.443 191.761 1.00 65.78  ?  66  GLY   N C    1 
ATOM   10710 O O    . GLY   D 4 89  ? 131.678 129.574 191.747 1.00 65.40  ?  66  GLY   N O    1 
ATOM   10711 H H    . GLY   D 4 89  ? 134.910 130.660 190.097 1.00 65.87  ?  66  GLY   N H    1 
ATOM   10712 H HA2  . GLY   D 4 89  ? 133.108 129.510 189.737 1.00 65.88  ?  66  GLY   N HA2  1 
ATOM   10713 H HA3  . GLY   D 4 89  ? 133.785 128.243 190.372 1.00 65.72  ?  66  GLY   N HA3  1 
ATOM   10714 N N    . ARG   D 4 90  ? 133.619 129.512 192.883 1.00 72.76  ?  67  ARG   N N    1 
ATOM   10715 C CA   . ARG   D 4 90  ? 132.971 129.674 194.181 1.00 74.21  ?  67  ARG   N CA   1 
ATOM   10716 C C    . ARG   D 4 90  ? 132.644 131.138 194.463 1.00 75.54  ?  67  ARG   N C    1 
ATOM   10717 O O    . ARG   D 4 90  ? 131.478 131.498 194.658 1.00 76.85  ?  67  ARG   N O    1 
ATOM   10718 C CB   . ARG   D 4 90  ? 133.866 129.104 195.284 1.00 75.33  ?  67  ARG   N CB   1 
ATOM   10719 C CG   . ARG   D 4 90  ? 134.237 127.641 195.091 1.00 75.56  ?  67  ARG   N CG   1 
ATOM   10720 C CD   . ARG   D 4 90  ? 135.627 127.346 195.626 1.00 75.72  ?  67  ARG   N CD   1 
ATOM   10721 N NE   . ARG   D 4 90  ? 135.679 127.424 197.080 1.00 75.97  ?  67  ARG   N NE   1 
ATOM   10722 C CZ   . ARG   D 4 90  ? 136.798 127.492 197.788 1.00 76.87  ?  67  ARG   N CZ   1 
ATOM   10723 N NH1  . ARG   D 4 90  ? 137.986 127.500 197.206 1.00 76.46  1  67  ARG   N NH1  1 
ATOM   10724 N NH2  . ARG   D 4 90  ? 136.724 127.551 199.115 1.00 77.26  ?  67  ARG   N NH2  1 
ATOM   10725 H H    . ARG   D 4 90  ? 134.477 129.466 192.919 1.00 74.29  ?  67  ARG   N H    1 
ATOM   10726 H HA   . ARG   D 4 90  ? 132.139 129.176 194.183 1.00 75.19  ?  67  ARG   N HA   1 
ATOM   10727 H HB2  . ARG   D 4 90  ? 134.689 129.617 195.313 1.00 74.92  ?  67  ARG   N HB2  1 
ATOM   10728 H HB3  . ARG   D 4 90  ? 133.402 129.180 196.132 1.00 75.50  ?  67  ARG   N HB3  1 
ATOM   10729 H HG2  . ARG   D 4 90  ? 133.603 127.085 195.571 1.00 75.55  ?  67  ARG   N HG2  1 
ATOM   10730 H HG3  . ARG   D 4 90  ? 134.224 127.423 194.146 1.00 74.93  ?  67  ARG   N HG3  1 
ATOM   10731 H HD2  . ARG   D 4 90  ? 135.884 126.448 195.363 1.00 75.32  ?  67  ARG   N HD2  1 
ATOM   10732 H HD3  . ARG   D 4 90  ? 136.253 127.992 195.264 1.00 74.99  ?  67  ARG   N HD3  1 
ATOM   10733 H HE   . ARG   D 4 90  ? 134.934 127.414 197.509 1.00 75.35  ?  67  ARG   N HE   1 
ATOM   10734 H HH11 . ARG   D 4 90  ? 138.048 127.462 196.349 1.00 75.02  ?  67  ARG   N HH11 1 
ATOM   10735 H HH12 . ARG   D 4 90  ? 138.698 127.544 197.686 1.00 75.29  ?  67  ARG   N HH12 1 
ATOM   10736 H HH21 . ARG   D 4 90  ? 135.956 127.546 199.503 1.00 75.35  ?  67  ARG   N HH21 1 
ATOM   10737 H HH22 . ARG   D 4 90  ? 137.443 127.595 199.584 1.00 75.76  ?  67  ARG   N HH22 1 
ATOM   10738 N N    . PHE   D 4 91  ? 133.661 131.994 194.491 1.00 70.01  ?  68  PHE   N N    1 
ATOM   10739 C CA   . PHE   D 4 91  ? 133.469 133.395 194.832 1.00 70.02  ?  68  PHE   N CA   1 
ATOM   10740 C C    . PHE   D 4 91  ? 132.908 134.170 193.645 1.00 69.90  ?  68  PHE   N C    1 
ATOM   10741 O O    . PHE   D 4 91  ? 133.146 133.830 192.484 1.00 68.86  ?  68  PHE   N O    1 
ATOM   10742 C CB   . PHE   D 4 91  ? 134.787 134.033 195.275 1.00 70.34  ?  68  PHE   N CB   1 
ATOM   10743 C CG   . PHE   D 4 91  ? 135.382 133.430 196.525 1.00 69.93  ?  68  PHE   N CG   1 
ATOM   10744 C CD1  . PHE   D 4 91  ? 134.777 132.366 197.173 1.00 68.69  ?  68  PHE   N CD1  1 
ATOM   10745 C CD2  . PHE   D 4 91  ? 136.558 133.936 197.047 1.00 70.15  ?  68  PHE   N CD2  1 
ATOM   10746 C CE1  . PHE   D 4 91  ? 135.334 131.824 198.312 1.00 69.13  ?  68  PHE   N CE1  1 
ATOM   10747 C CE2  . PHE   D 4 91  ? 137.118 133.396 198.185 1.00 69.54  ?  68  PHE   N CE2  1 
ATOM   10748 C CZ   . PHE   D 4 91  ? 136.506 132.340 198.818 1.00 69.66  ?  68  PHE   N CZ   1 
ATOM   10749 H H    . PHE   D 4 91  ? 134.476 131.785 194.314 1.00 69.80  ?  68  PHE   N H    1 
ATOM   10750 H HA   . PHE   D 4 91  ? 132.835 133.461 195.564 1.00 70.05  ?  68  PHE   N HA   1 
ATOM   10751 H HB2  . PHE   D 4 91  ? 135.437 133.933 194.562 1.00 69.69  ?  68  PHE   N HB2  1 
ATOM   10752 H HB3  . PHE   D 4 91  ? 134.634 134.975 195.448 1.00 69.87  ?  68  PHE   N HB3  1 
ATOM   10753 H HD1  . PHE   D 4 91  ? 133.985 132.009 196.841 1.00 69.69  ?  68  PHE   N HD1  1 
ATOM   10754 H HD2  . PHE   D 4 91  ? 136.978 134.649 196.624 1.00 69.58  ?  68  PHE   N HD2  1 
ATOM   10755 H HE1  . PHE   D 4 91  ? 134.919 131.110 198.739 1.00 69.85  ?  68  PHE   N HE1  1 
ATOM   10756 H HE2  . PHE   D 4 91  ? 137.909 133.747 198.525 1.00 69.43  ?  68  PHE   N HE2  1 
ATOM   10757 H HZ   . PHE   D 4 91  ? 136.882 131.976 199.587 1.00 69.70  ?  68  PHE   N HZ   1 
ATOM   10758 N N    . THR   D 4 92  ? 132.156 135.226 193.951 1.00 71.18  ?  69  THR   N N    1 
ATOM   10759 C CA   . THR   D 4 92  ? 131.627 136.128 192.936 1.00 69.99  ?  69  THR   N CA   1 
ATOM   10760 C C    . THR   D 4 92  ? 131.719 137.556 193.451 1.00 69.82  ?  69  THR   N C    1 
ATOM   10761 O O    . THR   D 4 92  ? 131.373 137.824 194.605 1.00 72.17  ?  69  THR   N O    1 
ATOM   10762 C CB   . THR   D 4 92  ? 130.176 135.786 192.580 1.00 71.06  ?  69  THR   N CB   1 
ATOM   10763 O OG1  . THR   D 4 92  ? 130.100 134.425 192.141 1.00 71.45  ?  69  THR   N OG1  1 
ATOM   10764 C CG2  . THR   D 4 92  ? 129.667 136.697 191.474 1.00 69.47  ?  69  THR   N CG2  1 
ATOM   10765 H H    . THR   D 4 92  ? 131.935 135.442 194.753 1.00 70.01  ?  69  THR   N H    1 
ATOM   10766 H HA   . THR   D 4 92  ? 132.164 136.057 192.132 1.00 69.00  ?  69  THR   N HA   1 
ATOM   10767 H HB   . THR   D 4 92  ? 129.614 135.906 193.361 1.00 70.03  ?  69  THR   N HB   1 
ATOM   10768 H HG1  . THR   D 4 92  ? 129.340 134.270 191.818 1.00 70.01  ?  69  THR   N HG1  1 
ATOM   10769 H HG21 . THR   D 4 92  ? 129.546 137.598 191.812 1.00 69.76  ?  69  THR   N HG21 1 
ATOM   10770 H HG22 . THR   D 4 92  ? 128.817 136.370 191.141 1.00 69.89  ?  69  THR   N HG22 1 
ATOM   10771 H HG23 . THR   D 4 92  ? 130.304 136.717 190.742 1.00 69.28  ?  69  THR   N HG23 1 
ATOM   10772 N N    . ILE   D 4 93  ? 132.175 138.465 192.593 1.00 63.25  ?  70  ILE   N N    1 
ATOM   10773 C CA   . ILE   D 4 93  ? 132.410 139.860 192.950 1.00 63.56  ?  70  ILE   N CA   1 
ATOM   10774 C C    . ILE   D 4 93  ? 131.452 140.729 192.149 1.00 64.98  ?  70  ILE   N C    1 
ATOM   10775 O O    . ILE   D 4 93  ? 131.328 140.568 190.929 1.00 64.65  ?  70  ILE   N O    1 
ATOM   10776 C CB   . ILE   D 4 93  ? 133.872 140.266 192.693 1.00 61.74  ?  70  ILE   N CB   1 
ATOM   10777 C CG1  . ILE   D 4 93  ? 134.153 141.653 193.270 1.00 63.01  ?  70  ILE   N CG1  1 
ATOM   10778 C CG2  . ILE   D 4 93  ? 134.182 140.250 191.206 1.00 61.96  ?  70  ILE   N CG2  1 
ATOM   10779 C CD1  . ILE   D 4 93  ? 135.580 142.112 193.082 1.00 61.88  ?  70  ILE   N CD1  1 
ATOM   10780 H H    . ILE   D 4 93  ? 132.360 138.291 191.771 1.00 62.81  ?  70  ILE   N H    1 
ATOM   10781 H HA   . ILE   D 4 93  ? 132.221 139.988 193.893 1.00 62.57  ?  70  ILE   N HA   1 
ATOM   10782 H HB   . ILE   D 4 93  ? 134.452 139.626 193.135 1.00 61.92  ?  70  ILE   N HB   1 
ATOM   10783 H HG12 . ILE   D 4 93  ? 133.575 142.298 192.833 1.00 62.28  ?  70  ILE   N HG12 1 
ATOM   10784 H HG13 . ILE   D 4 93  ? 133.968 141.639 194.222 1.00 62.44  ?  70  ILE   N HG13 1 
ATOM   10785 H HG21 . ILE   D 4 93  ? 133.806 139.449 190.810 1.00 62.23  ?  70  ILE   N HG21 1 
ATOM   10786 H HG22 . ILE   D 4 93  ? 133.793 141.037 190.793 1.00 61.67  ?  70  ILE   N HG22 1 
ATOM   10787 H HG23 . ILE   D 4 93  ? 135.144 140.258 191.085 1.00 61.31  ?  70  ILE   N HG23 1 
ATOM   10788 H HD11 . ILE   D 4 93  ? 135.727 142.911 193.612 1.00 61.54  ?  70  ILE   N HD11 1 
ATOM   10789 H HD12 . ILE   D 4 93  ? 136.179 141.407 193.375 1.00 61.52  ?  70  ILE   N HD12 1 
ATOM   10790 H HD13 . ILE   D 4 93  ? 135.731 142.304 192.143 1.00 61.50  ?  70  ILE   N HD13 1 
ATOM   10791 N N    . SER   D 4 94  ? 130.770 141.644 192.835 1.00 66.72  ?  71  SER   N N    1 
ATOM   10792 C CA   . SER   D 4 94  ? 129.823 142.551 192.199 1.00 66.89  ?  71  SER   N CA   1 
ATOM   10793 C C    . SER   D 4 94  ? 129.885 143.902 192.893 1.00 67.03  ?  71  SER   N C    1 
ATOM   10794 O O    . SER   D 4 94  ? 129.951 143.964 194.124 1.00 66.44  ?  71  SER   N O    1 
ATOM   10795 C CB   . SER   D 4 94  ? 128.398 141.991 192.259 1.00 68.45  ?  71  SER   N CB   1 
ATOM   10796 H H    . SER   D 4 94  ? 130.841 141.759 193.684 1.00 66.12  ?  71  SER   N H    1 
ATOM   10797 H HA   . SER   D 4 94  ? 130.066 142.673 191.268 1.00 66.15  ?  71  SER   N HA   1 
ATOM   10798 N N    . ARG   D 4 95  ? 129.860 144.975 192.107 1.00 66.30  ?  72  ARG   N N    1 
ATOM   10799 C CA   . ARG   D 4 95  ? 129.905 146.334 192.623 1.00 66.98  ?  72  ARG   N CA   1 
ATOM   10800 C C    . ARG   D 4 95  ? 128.696 147.120 192.135 1.00 67.64  ?  72  ARG   N C    1 
ATOM   10801 O O    . ARG   D 4 95  ? 128.273 146.994 190.983 1.00 65.82  ?  72  ARG   N O    1 
ATOM   10802 C CB   . ARG   D 4 95  ? 131.194 147.048 192.195 1.00 64.71  ?  72  ARG   N CB   1 
ATOM   10803 C CG   . ARG   D 4 95  ? 131.186 147.559 190.763 1.00 64.10  ?  72  ARG   N CG   1 
ATOM   10804 C CD   . ARG   D 4 95  ? 132.560 148.048 190.336 1.00 65.53  ?  72  ARG   N CD   1 
ATOM   10805 N NE   . ARG   D 4 95  ? 132.735 149.479 190.561 1.00 66.35  ?  72  ARG   N NE   1 
ATOM   10806 C CZ   . ARG   D 4 95  ? 133.908 150.098 190.579 1.00 63.21  ?  72  ARG   N CZ   1 
ATOM   10807 N NH1  . ARG   D 4 95  ? 135.041 149.439 190.405 1.00 62.80  1  72  ARG   N NH1  1 
ATOM   10808 N NH2  . ARG   D 4 95  ? 133.945 151.411 190.779 1.00 62.98  ?  72  ARG   N NH2  1 
ATOM   10809 H H    . ARG   D 4 95  ? 129.817 144.936 191.249 1.00 64.59  ?  72  ARG   N H    1 
ATOM   10810 H HA   . ARG   D 4 95  ? 129.880 146.312 193.592 1.00 64.66  ?  72  ARG   N HA   1 
ATOM   10811 H HB2  . ARG   D 4 95  ? 131.337 147.809 192.779 1.00 64.38  ?  72  ARG   N HB2  1 
ATOM   10812 H HB3  . ARG   D 4 95  ? 131.934 146.426 192.280 1.00 64.46  ?  72  ARG   N HB3  1 
ATOM   10813 H HG2  . ARG   D 4 95  ? 130.920 146.841 190.167 1.00 64.60  ?  72  ARG   N HG2  1 
ATOM   10814 H HG3  . ARG   D 4 95  ? 130.569 148.304 190.688 1.00 64.25  ?  72  ARG   N HG3  1 
ATOM   10815 H HD2  . ARG   D 4 95  ? 133.238 147.578 190.846 1.00 64.32  ?  72  ARG   N HD2  1 
ATOM   10816 H HD3  . ARG   D 4 95  ? 132.678 147.876 189.389 1.00 64.35  ?  72  ARG   N HD3  1 
ATOM   10817 H HE   . ARG   D 4 95  ? 132.030 149.951 190.703 1.00 64.73  ?  72  ARG   N HE   1 
ATOM   10818 H HH11 . ARG   D 4 95  ? 135.032 148.589 190.275 1.00 63.85  ?  72  ARG   N HH11 1 
ATOM   10819 H HH12 . ARG   D 4 95  ? 135.789 149.862 190.422 1.00 63.48  ?  72  ARG   N HH12 1 
ATOM   10820 H HH21 . ARG   D 4 95  ? 133.214 151.849 190.894 1.00 64.51  ?  72  ARG   N HH21 1 
ATOM   10821 H HH22 . ARG   D 4 95  ? 134.700 151.822 190.794 1.00 63.93  ?  72  ARG   N HH22 1 
ATOM   10822 N N    . ASP   D 4 96  ? 128.144 147.937 193.028 1.00 76.09  ?  73  ASP   N N    1 
ATOM   10823 C CA   . ASP   D 4 96  ? 126.994 148.789 192.733 1.00 76.37  ?  73  ASP   N CA   1 
ATOM   10824 C C    . ASP   D 4 96  ? 127.444 150.239 192.875 1.00 74.85  ?  73  ASP   N C    1 
ATOM   10825 O O    . ASP   D 4 96  ? 127.733 150.701 193.983 1.00 74.75  ?  73  ASP   N O    1 
ATOM   10826 C CB   . ASP   D 4 96  ? 125.825 148.472 193.659 1.00 76.83  ?  73  ASP   N CB   1 
ATOM   10827 C CG   . ASP   D 4 96  ? 124.589 149.288 193.338 1.00 78.28  ?  73  ASP   N CG   1 
ATOM   10828 O OD1  . ASP   D 4 96  ? 124.571 149.949 192.278 1.00 78.18  ?  73  ASP   N OD1  1 
ATOM   10829 O OD2  . ASP   D 4 96  ? 123.634 149.265 194.142 1.00 76.09  -1 73  ASP   N OD2  1 
ATOM   10830 H H    . ASP   D 4 96  ? 128.427 148.018 193.836 1.00 75.10  ?  73  ASP   N H    1 
ATOM   10831 H HA   . ASP   D 4 96  ? 126.708 148.645 191.817 1.00 75.38  ?  73  ASP   N HA   1 
ATOM   10832 H HB2  . ASP   D 4 96  ? 125.596 147.534 193.571 1.00 75.18  ?  73  ASP   N HB2  1 
ATOM   10833 H HB3  . ASP   D 4 96  ? 126.084 148.666 194.573 1.00 75.65  ?  73  ASP   N HB3  1 
ATOM   10834 N N    . ASN   D 4 97  ? 127.500 150.955 191.752 1.00 71.81  ?  74  ASN   N N    1 
ATOM   10835 C CA   . ASN   D 4 97  ? 127.986 152.329 191.743 1.00 72.53  ?  74  ASN   N CA   1 
ATOM   10836 C C    . ASN   D 4 97  ? 126.925 153.342 192.146 1.00 74.01  ?  74  ASN   N C    1 
ATOM   10837 O O    . ASN   D 4 97  ? 127.266 154.506 192.382 1.00 72.99  ?  74  ASN   N O    1 
ATOM   10838 C CB   . ASN   D 4 97  ? 128.526 152.680 190.356 1.00 71.21  ?  74  ASN   N CB   1 
ATOM   10839 C CG   . ASN   D 4 97  ? 129.903 152.101 190.104 1.00 72.10  ?  74  ASN   N CG   1 
ATOM   10840 O OD1  . ASN   D 4 97  ? 130.582 151.660 191.031 1.00 71.40  ?  74  ASN   N OD1  1 
ATOM   10841 N ND2  . ASN   D 4 97  ? 130.322 152.097 188.845 1.00 71.02  ?  74  ASN   N ND2  1 
ATOM   10842 H H    . ASN   D 4 97  ? 127.260 150.664 190.979 1.00 71.61  ?  74  ASN   N H    1 
ATOM   10843 H HA   . ASN   D 4 97  ? 128.717 152.404 192.376 1.00 71.70  ?  74  ASN   N HA   1 
ATOM   10844 H HB2  . ASN   D 4 97  ? 127.924 152.327 189.682 1.00 71.64  ?  74  ASN   N HB2  1 
ATOM   10845 H HB3  . ASN   D 4 97  ? 128.586 153.645 190.275 1.00 71.30  ?  74  ASN   N HB3  1 
ATOM   10846 H HD21 . ASN   D 4 97  ? 129.819 152.413 188.223 1.00 71.03  ?  74  ASN   N HD21 1 
ATOM   10847 H HD22 . ASN   D 4 97  ? 131.097 151.778 188.651 1.00 70.80  ?  74  ASN   N HD22 1 
ATOM   10848 N N    . ALA   D 4 98  ? 125.657 152.941 192.229 1.00 80.22  ?  75  ALA   N N    1 
ATOM   10849 C CA   . ALA   D 4 98  ? 124.613 153.838 192.705 1.00 80.06  ?  75  ALA   N CA   1 
ATOM   10850 C C    . ALA   D 4 98  ? 124.600 153.970 194.221 1.00 80.45  ?  75  ALA   N C    1 
ATOM   10851 O O    . ALA   D 4 98  ? 123.941 154.877 194.740 1.00 80.86  ?  75  ALA   N O    1 
ATOM   10852 C CB   . ALA   D 4 98  ? 123.244 153.354 192.222 1.00 79.67  ?  75  ALA   N CB   1 
ATOM   10853 H H    . ALA   D 4 98  ? 125.378 152.156 192.015 1.00 78.71  ?  75  ALA   N H    1 
ATOM   10854 H HA   . ALA   D 4 98  ? 124.764 154.720 192.331 1.00 79.02  ?  75  ALA   N HA   1 
ATOM   10855 H HB1  . ALA   D 4 98  ? 122.562 153.963 192.548 1.00 79.38  ?  75  ALA   N HB1  1 
ATOM   10856 H HB2  . ALA   D 4 98  ? 123.238 153.340 191.252 1.00 79.25  ?  75  ALA   N HB2  1 
ATOM   10857 H HB3  . ALA   D 4 98  ? 123.084 152.462 192.568 1.00 79.06  ?  75  ALA   N HB3  1 
ATOM   10858 N N    . LYS   D 4 99  ? 125.308 153.093 194.936 1.00 79.16  ?  76  LYS   N N    1 
ATOM   10859 C CA   . LYS   D 4 99  ? 125.390 153.154 196.387 1.00 77.82  ?  76  LYS   N CA   1 
ATOM   10860 C C    . LYS   D 4 99  ? 126.818 153.070 196.908 1.00 77.30  ?  76  LYS   N C    1 
ATOM   10861 O O    . LYS   D 4 99  ? 127.012 153.072 198.128 1.00 76.36  ?  76  LYS   N O    1 
ATOM   10862 C CB   . LYS   D 4 99  ? 124.559 152.025 197.016 1.00 76.05  ?  76  LYS   N CB   1 
ATOM   10863 C CG   . LYS   D 4 99  ? 123.087 152.364 197.185 1.00 77.32  ?  76  LYS   N CG   1 
ATOM   10864 C CD   . LYS   D 4 99  ? 122.239 151.110 197.347 1.00 79.07  ?  76  LYS   N CD   1 
ATOM   10865 C CE   . LYS   D 4 99  ? 122.293 150.572 198.769 1.00 78.02  ?  76  LYS   N CE   1 
ATOM   10866 N NZ   . LYS   D 4 99  ? 123.299 149.484 198.916 1.00 77.52  1  76  LYS   N NZ   1 
ATOM   10867 H H    . LYS   D 4 99  ? 125.756 152.444 194.594 1.00 77.25  ?  76  LYS   N H    1 
ATOM   10868 H HA   . LYS   D 4 99  ? 125.017 153.997 196.688 1.00 77.36  ?  76  LYS   N HA   1 
ATOM   10869 H HB2  . LYS   D 4 99  ? 124.621 151.241 196.448 1.00 77.11  ?  76  LYS   N HB2  1 
ATOM   10870 H HB3  . LYS   D 4 99  ? 124.918 151.823 197.894 1.00 76.95  ?  76  LYS   N HB3  1 
ATOM   10871 H HG2  . LYS   D 4 99  ? 122.973 152.918 197.973 1.00 77.13  ?  76  LYS   N HG2  1 
ATOM   10872 H HG3  . LYS   D 4 99  ? 122.777 152.838 196.397 1.00 77.24  ?  76  LYS   N HG3  1 
ATOM   10873 H HD2  . LYS   D 4 99  ? 121.316 151.323 197.140 1.00 77.29  ?  76  LYS   N HD2  1 
ATOM   10874 H HD3  . LYS   D 4 99  ? 122.565 150.421 196.748 1.00 77.55  ?  76  LYS   N HD3  1 
ATOM   10875 H HE2  . LYS   D 4 99  ? 122.532 151.288 199.378 1.00 77.26  ?  76  LYS   N HE2  1 
ATOM   10876 H HE3  . LYS   D 4 99  ? 121.424 150.211 199.004 1.00 77.20  ?  76  LYS   N HE3  1 
ATOM   10877 H HZ1  . LYS   D 4 99  ? 123.263 149.145 199.738 1.00 77.28  ?  76  LYS   N HZ1  1 
ATOM   10878 H HZ2  . LYS   D 4 99  ? 123.135 148.836 198.328 1.00 77.21  ?  76  LYS   N HZ2  1 
ATOM   10879 H HZ3  . LYS   D 4 99  ? 124.116 149.805 198.771 1.00 77.22  ?  76  LYS   N HZ3  1 
ATOM   10880 N N    . ASN   D 4 100 ? 127.816 152.998 196.027 1.00 74.92  ?  77  ASN   N N    1 
ATOM   10881 C CA   . ASN   D 4 100 ? 129.222 152.939 196.421 1.00 72.93  ?  77  ASN   N CA   1 
ATOM   10882 C C    . ASN   D 4 100 ? 129.472 151.777 197.383 1.00 74.61  ?  77  ASN   N C    1 
ATOM   10883 O O    . ASN   D 4 100 ? 129.896 151.957 198.526 1.00 74.65  ?  77  ASN   N O    1 
ATOM   10884 C CB   . ASN   D 4 100 ? 129.668 154.267 197.040 1.00 73.96  ?  77  ASN   N CB   1 
ATOM   10885 C CG   . ASN   D 4 100 ? 129.199 155.466 196.245 1.00 76.31  ?  77  ASN   N CG   1 
ATOM   10886 O OD1  . ASN   D 4 100 ? 128.743 155.333 195.110 1.00 76.52  ?  77  ASN   N OD1  1 
ATOM   10887 N ND2  . ASN   D 4 100 ? 129.310 156.648 196.837 1.00 74.94  ?  77  ASN   N ND2  1 
ATOM   10888 H H    . ASN   D 4 100 ? 127.701 152.981 195.175 1.00 74.38  ?  77  ASN   N H    1 
ATOM   10889 H HA   . ASN   D 4 100 ? 129.760 152.787 195.628 1.00 73.73  ?  77  ASN   N HA   1 
ATOM   10890 H HB2  . ASN   D 4 100 ? 129.302 154.338 197.935 1.00 74.25  ?  77  ASN   N HB2  1 
ATOM   10891 H HB3  . ASN   D 4 100 ? 130.637 154.290 197.075 1.00 73.88  ?  77  ASN   N HB3  1 
ATOM   10892 H HD21 . ASN   D 4 100 ? 129.634 156.702 197.632 1.00 74.34  ?  77  ASN   N HD21 1 
ATOM   10893 H HD22 . ASN   D 4 100 ? 129.057 157.360 196.427 1.00 74.22  ?  77  ASN   N HD22 1 
ATOM   10894 N N    . THR   D 4 101 ? 129.206 150.567 196.895 1.00 76.23  ?  78  THR   N N    1 
ATOM   10895 C CA   . THR   D 4 101 ? 129.380 149.362 197.691 1.00 75.65  ?  78  THR   N CA   1 
ATOM   10896 C C    . THR   D 4 101 ? 130.031 148.280 196.841 1.00 75.19  ?  78  THR   N C    1 
ATOM   10897 O O    . THR   D 4 101 ? 129.854 148.234 195.622 1.00 76.93  ?  78  THR   N O    1 
ATOM   10898 C CB   . THR   D 4 101 ? 128.040 148.855 198.246 1.00 76.79  ?  78  THR   N CB   1 
ATOM   10899 O OG1  . THR   D 4 101 ? 127.194 149.970 198.552 1.00 76.66  ?  78  THR   N OG1  1 
ATOM   10900 C CG2  . THR   D 4 101 ? 128.256 148.040 199.512 1.00 75.47  ?  78  THR   N CG2  1 
ATOM   10901 H H    . THR   D 4 101 ? 128.920 150.419 196.097 1.00 75.08  ?  78  THR   N H    1 
ATOM   10902 H HA   . THR   D 4 101 ? 129.967 149.552 198.440 1.00 75.04  ?  78  THR   N HA   1 
ATOM   10903 H HB   . THR   D 4 101 ? 127.607 148.291 197.586 1.00 75.38  ?  78  THR   N HB   1 
ATOM   10904 H HG1  . THR   D 4 101 ? 126.445 149.697 198.816 1.00 75.40  ?  78  THR   N HG1  1 
ATOM   10905 H HG21 . THR   D 4 101 ? 128.816 147.271 199.325 1.00 75.04  ?  78  THR   N HG21 1 
ATOM   10906 H HG22 . THR   D 4 101 ? 127.403 147.730 199.854 1.00 75.25  ?  78  THR   N HG22 1 
ATOM   10907 H HG23 . THR   D 4 101 ? 128.684 148.587 200.189 1.00 75.22  ?  78  THR   N HG23 1 
ATOM   10908 N N    . LEU   D 4 102 ? 130.790 147.409 197.504 1.00 67.64  ?  79  LEU   N N    1 
ATOM   10909 C CA   . LEU   D 4 102 ? 131.436 146.267 196.873 1.00 69.16  ?  79  LEU   N CA   1 
ATOM   10910 C C    . LEU   D 4 102 ? 131.055 145.010 197.639 1.00 66.98  ?  79  LEU   N C    1 
ATOM   10911 O O    . LEU   D 4 102 ? 130.913 145.044 198.864 1.00 70.69  ?  79  LEU   N O    1 
ATOM   10912 C CB   . LEU   D 4 102 ? 132.962 146.432 196.851 1.00 69.07  ?  79  LEU   N CB   1 
ATOM   10913 C CG   . LEU   D 4 102 ? 133.747 145.458 195.971 1.00 66.17  ?  79  LEU   N CG   1 
ATOM   10914 C CD1  . LEU   D 4 102 ? 133.577 145.803 194.505 1.00 65.39  ?  79  LEU   N CD1  1 
ATOM   10915 C CD2  . LEU   D 4 102 ? 135.215 145.463 196.350 1.00 63.26  ?  79  LEU   N CD2  1 
ATOM   10916 H H    . LEU   D 4 102 ? 130.948 147.464 198.348 1.00 67.06  ?  79  LEU   N H    1 
ATOM   10917 H HA   . LEU   D 4 102 ? 131.122 146.178 195.960 1.00 67.05  ?  79  LEU   N HA   1 
ATOM   10918 H HB2  . LEU   D 4 102 ? 133.166 147.328 196.539 1.00 66.71  ?  79  LEU   N HB2  1 
ATOM   10919 H HB3  . LEU   D 4 102 ? 133.291 146.327 197.757 1.00 66.75  ?  79  LEU   N HB3  1 
ATOM   10920 H HG   . LEU   D 4 102 ? 133.405 144.561 196.109 1.00 65.78  ?  79  LEU   N HG   1 
ATOM   10921 H HD11 . LEU   D 4 102 ? 132.643 145.696 194.265 1.00 66.25  ?  79  LEU   N HD11 1 
ATOM   10922 H HD12 . LEU   D 4 102 ? 133.854 146.722 194.362 1.00 65.77  ?  79  LEU   N HD12 1 
ATOM   10923 H HD13 . LEU   D 4 102 ? 134.127 145.205 193.974 1.00 65.73  ?  79  LEU   N HD13 1 
ATOM   10924 H HD21 . LEU   D 4 102 ? 135.307 145.141 197.260 1.00 65.16  ?  79  LEU   N HD21 1 
ATOM   10925 H HD22 . LEU   D 4 102 ? 135.699 144.882 195.743 1.00 65.18  ?  79  LEU   N HD22 1 
ATOM   10926 H HD23 . LEU   D 4 102 ? 135.555 146.369 196.283 1.00 65.11  ?  79  LEU   N HD23 1 
ATOM   10927 N N    . TYR   D 4 103 ? 130.891 143.902 196.918 1.00 67.96  ?  80  TYR   N N    1 
ATOM   10928 C CA   . TYR   D 4 103 ? 130.462 142.645 197.513 1.00 70.98  ?  80  TYR   N CA   1 
ATOM   10929 C C    . TYR   D 4 103 ? 131.347 141.505 197.032 1.00 70.83  ?  80  TYR   N C    1 
ATOM   10930 O O    . TYR   D 4 103 ? 131.945 141.572 195.955 1.00 69.44  ?  80  TYR   N O    1 
ATOM   10931 C CB   . TYR   D 4 103 ? 129.002 142.325 197.172 1.00 71.94  ?  80  TYR   N CB   1 
ATOM   10932 C CG   . TYR   D 4 103 ? 128.031 143.438 197.482 1.00 71.70  ?  80  TYR   N CG   1 
ATOM   10933 C CD1  . TYR   D 4 103 ? 127.593 143.661 198.778 1.00 71.21  ?  80  TYR   N CD1  1 
ATOM   10934 C CD2  . TYR   D 4 103 ? 127.542 144.258 196.476 1.00 72.45  ?  80  TYR   N CD2  1 
ATOM   10935 C CE1  . TYR   D 4 103 ? 126.701 144.674 199.065 1.00 71.01  ?  80  TYR   N CE1  1 
ATOM   10936 C CE2  . TYR   D 4 103 ? 126.651 145.273 196.753 1.00 72.00  ?  80  TYR   N CE2  1 
ATOM   10937 C CZ   . TYR   D 4 103 ? 126.234 145.476 198.049 1.00 71.06  ?  80  TYR   N CZ   1 
ATOM   10938 O OH   . TYR   D 4 103 ? 125.345 146.487 198.329 1.00 70.77  ?  80  TYR   N OH   1 
ATOM   10939 H H    . TYR   D 4 103 ? 131.025 143.855 196.070 1.00 69.73  ?  80  TYR   N H    1 
ATOM   10940 H HA   . TYR   D 4 103 ? 130.542 142.702 198.478 1.00 70.42  ?  80  TYR   N HA   1 
ATOM   10941 H HB2  . TYR   D 4 103 ? 128.939 142.136 196.223 1.00 70.88  ?  80  TYR   N HB2  1 
ATOM   10942 H HB3  . TYR   D 4 103 ? 128.728 141.546 197.680 1.00 70.84  ?  80  TYR   N HB3  1 
ATOM   10943 H HD1  . TYR   D 4 103 ? 127.907 143.120 199.466 1.00 70.87  ?  80  TYR   N HD1  1 
ATOM   10944 H HD2  . TYR   D 4 103 ? 127.823 144.123 195.600 1.00 70.68  ?  80  TYR   N HD2  1 
ATOM   10945 H HE1  . TYR   D 4 103 ? 126.418 144.814 199.940 1.00 70.68  ?  80  TYR   N HE1  1 
ATOM   10946 H HE2  . TYR   D 4 103 ? 126.334 145.817 196.069 1.00 70.92  ?  80  TYR   N HE2  1 
ATOM   10947 H HH   . TYR   D 4 103 ? 125.508 146.812 199.087 1.00 71.06  ?  80  TYR   N HH   1 
ATOM   10948 N N    . LEU   D 4 104 ? 131.420 140.454 197.848 1.00 67.47  ?  81  LEU   N N    1 
ATOM   10949 C CA   . LEU   D 4 104 ? 132.138 139.227 197.501 1.00 68.36  ?  81  LEU   N CA   1 
ATOM   10950 C C    . LEU   D 4 104 ? 131.339 138.057 198.065 1.00 69.70  ?  81  LEU   N C    1 
ATOM   10951 O O    . LEU   D 4 104 ? 131.473 137.718 199.244 1.00 69.48  ?  81  LEU   N O    1 
ATOM   10952 C CB   . LEU   D 4 104 ? 133.561 139.238 198.045 1.00 67.23  ?  81  LEU   N CB   1 
ATOM   10953 C CG   . LEU   D 4 104 ? 134.429 138.049 197.624 1.00 66.00  ?  81  LEU   N CG   1 
ATOM   10954 C CD1  . LEU   D 4 104 ? 134.850 138.186 196.174 1.00 65.40  ?  81  LEU   N CD1  1 
ATOM   10955 C CD2  . LEU   D 4 104 ? 135.644 137.917 198.525 1.00 66.53  ?  81  LEU   N CD2  1 
ATOM   10956 H H    . LEU   D 4 104 ? 131.053 140.427 198.625 1.00 67.41  ?  81  LEU   N H    1 
ATOM   10957 H HA   . LEU   D 4 104 ? 132.178 139.138 196.536 1.00 67.18  ?  81  LEU   N HA   1 
ATOM   10958 H HB2  . LEU   D 4 104 ? 134.003 140.044 197.737 1.00 66.91  ?  81  LEU   N HB2  1 
ATOM   10959 H HB3  . LEU   D 4 104 ? 133.521 139.241 199.014 1.00 66.77  ?  81  LEU   N HB3  1 
ATOM   10960 H HG   . LEU   D 4 104 ? 133.909 137.235 197.707 1.00 67.09  ?  81  LEU   N HG   1 
ATOM   10961 H HD11 . LEU   D 4 104 ? 134.059 138.178 195.613 1.00 66.71  ?  81  LEU   N HD11 1 
ATOM   10962 H HD12 . LEU   D 4 104 ? 135.427 137.442 195.942 1.00 66.55  ?  81  LEU   N HD12 1 
ATOM   10963 H HD13 . LEU   D 4 104 ? 135.328 139.023 196.061 1.00 66.39  ?  81  LEU   N HD13 1 
ATOM   10964 H HD21 . LEU   D 4 104 ? 135.346 137.778 199.438 1.00 66.95  ?  81  LEU   N HD21 1 
ATOM   10965 H HD22 . LEU   D 4 104 ? 136.173 137.159 198.231 1.00 67.00  ?  81  LEU   N HD22 1 
ATOM   10966 H HD23 . LEU   D 4 104 ? 136.169 138.730 198.468 1.00 66.43  ?  81  LEU   N HD23 1 
ATOM   10967 N N    . GLN   D 4 105 ? 130.513 137.444 197.221 1.00 73.66  ?  82  GLN   N N    1 
ATOM   10968 C CA   . GLN   D 4 105 ? 129.698 136.309 197.634 1.00 74.32  ?  82  GLN   N CA   1 
ATOM   10969 C C    . GLN   D 4 105 ? 130.559 135.052 197.652 1.00 74.15  ?  82  GLN   N C    1 
ATOM   10970 O O    . GLN   D 4 105 ? 131.072 134.631 196.611 1.00 71.95  ?  82  GLN   N O    1 
ATOM   10971 C CB   . GLN   D 4 105 ? 128.511 136.141 196.688 1.00 75.16  ?  82  GLN   N CB   1 
ATOM   10972 C CG   . GLN   D 4 105 ? 127.585 134.979 197.024 1.00 75.91  ?  82  GLN   N CG   1 
ATOM   10973 C CD   . GLN   D 4 105 ? 126.511 135.357 198.023 1.00 74.83  ?  82  GLN   N CD   1 
ATOM   10974 O OE1  . GLN   D 4 105 ? 125.469 135.899 197.658 1.00 73.99  ?  82  GLN   N OE1  1 
ATOM   10975 N NE2  . GLN   D 4 105 ? 126.761 135.074 199.296 1.00 74.66  ?  82  GLN   N NE2  1 
ATOM   10976 H H    . GLN   D 4 105 ? 130.406 137.670 196.398 1.00 73.61  ?  82  GLN   N H    1 
ATOM   10977 H HA   . GLN   D 4 105 ? 129.359 136.462 198.530 1.00 74.18  ?  82  GLN   N HA   1 
ATOM   10978 H HB2  . GLN   D 4 105 ? 127.981 136.953 196.710 1.00 74.25  ?  82  GLN   N HB2  1 
ATOM   10979 H HB3  . GLN   D 4 105 ? 128.849 135.996 195.790 1.00 73.95  ?  82  GLN   N HB3  1 
ATOM   10980 H HG2  . GLN   D 4 105 ? 127.144 134.685 196.211 1.00 74.40  ?  82  GLN   N HG2  1 
ATOM   10981 H HG3  . GLN   D 4 105 ? 128.099 134.248 197.401 1.00 74.52  ?  82  GLN   N HG3  1 
ATOM   10982 H HE21 . GLN   D 4 105 ? 127.502 134.695 199.514 1.00 74.58  ?  82  GLN   N HE21 1 
ATOM   10983 H HE22 . GLN   D 4 105 ? 126.182 135.269 199.902 1.00 74.61  ?  82  GLN   N HE22 1 
ATOM   10984 N N    . MET   D 4 106 ? 130.714 134.453 198.828 1.00 78.94  ?  83  MET   N N    1 
ATOM   10985 C CA   . MET   D 4 106 ? 131.505 133.243 199.004 1.00 79.56  ?  83  MET   N CA   1 
ATOM   10986 C C    . MET   D 4 106 ? 130.570 132.056 199.191 1.00 81.88  ?  83  MET   N C    1 
ATOM   10987 O O    . MET   D 4 106 ? 129.639 132.117 200.000 1.00 82.27  ?  83  MET   N O    1 
ATOM   10988 C CB   . MET   D 4 106 ? 132.445 133.371 200.205 1.00 79.76  ?  83  MET   N CB   1 
ATOM   10989 C CG   . MET   D 4 106 ? 133.401 134.551 200.125 1.00 80.36  ?  83  MET   N CG   1 
ATOM   10990 S SD   . MET   D 4 106 ? 133.770 135.267 201.736 1.00 82.05  ?  83  MET   N SD   1 
ATOM   10991 C CE   . MET   D 4 106 ? 135.213 134.319 202.200 1.00 80.69  ?  83  MET   N CE   1 
ATOM   10992 H H    . MET   D 4 106 ? 130.360 134.737 199.558 1.00 79.44  ?  83  MET   N H    1 
ATOM   10993 H HA   . MET   D 4 106 ? 132.048 133.097 198.213 1.00 79.29  ?  83  MET   N HA   1 
ATOM   10994 H HB2  . MET   D 4 106 ? 131.912 133.477 201.008 1.00 79.77  ?  83  MET   N HB2  1 
ATOM   10995 H HB3  . MET   D 4 106 ? 132.978 132.563 200.269 1.00 79.70  ?  83  MET   N HB3  1 
ATOM   10996 H HG2  . MET   D 4 106 ? 134.236 134.252 199.733 1.00 79.35  ?  83  MET   N HG2  1 
ATOM   10997 H HG3  . MET   D 4 106 ? 133.007 135.244 199.573 1.00 79.37  ?  83  MET   N HG3  1 
ATOM   10998 H HE1  . MET   D 4 106 ? 134.976 133.379 202.235 1.00 80.00  ?  83  MET   N HE1  1 
ATOM   10999 H HE2  . MET   D 4 106 ? 135.519 134.616 203.071 1.00 79.94  ?  83  MET   N HE2  1 
ATOM   11000 H HE3  . MET   D 4 106 ? 135.909 134.460 201.539 1.00 79.84  ?  83  MET   N HE3  1 
ATOM   11001 N N    . ASN   D 4 107 ? 130.819 130.983 198.442 1.00 85.87  ?  84  ASN   N N    1 
ATOM   11002 C CA   . ASN   D 4 107 ? 129.987 129.790 198.472 1.00 85.55  ?  84  ASN   N CA   1 
ATOM   11003 C C    . ASN   D 4 107 ? 130.860 128.557 198.647 1.00 85.11  ?  84  ASN   N C    1 
ATOM   11004 O O    . ASN   D 4 107 ? 131.934 128.456 198.047 1.00 84.84  ?  84  ASN   N O    1 
ATOM   11005 C CB   . ASN   D 4 107 ? 129.157 129.660 197.191 1.00 84.64  ?  84  ASN   N CB   1 
ATOM   11006 C CG   . ASN   D 4 107 ? 128.144 130.775 197.039 1.00 85.85  ?  84  ASN   N CG   1 
ATOM   11007 O OD1  . ASN   D 4 107 ? 127.817 131.466 198.003 1.00 86.60  ?  84  ASN   N OD1  1 
ATOM   11008 N ND2  . ASN   D 4 107 ? 127.642 130.957 195.824 1.00 85.05  ?  84  ASN   N ND2  1 
ATOM   11009 H H    . ASN   D 4 107 ? 131.481 130.925 197.896 1.00 84.21  ?  84  ASN   N H    1 
ATOM   11010 H HA   . ASN   D 4 107 ? 129.378 129.839 199.226 1.00 85.05  ?  84  ASN   N HA   1 
ATOM   11011 H HB2  . ASN   D 4 107 ? 129.752 129.687 196.425 1.00 84.34  ?  84  ASN   N HB2  1 
ATOM   11012 H HB3  . ASN   D 4 107 ? 128.677 128.817 197.209 1.00 84.99  ?  84  ASN   N HB3  1 
ATOM   11013 H HD21 . ASN   D 4 107 ? 127.895 130.454 195.174 1.00 84.79  ?  84  ASN   N HD21 1 
ATOM   11014 H HD22 . ASN   D 4 107 ? 127.063 131.578 195.687 1.00 84.81  ?  84  ASN   N HD22 1 
ATOM   11015 N N    . SER   D 4 108 ? 130.391 127.622 199.473 1.00 89.67  ?  85  SER   N N    1 
ATOM   11016 C CA   . SER   D 4 108 ? 131.086 126.359 199.716 1.00 91.12  ?  85  SER   N CA   1 
ATOM   11017 C C    . SER   D 4 108 ? 132.522 126.610 200.181 1.00 90.21  ?  85  SER   N C    1 
ATOM   11018 O O    . SER   D 4 108 ? 133.497 126.238 199.524 1.00 90.35  ?  85  SER   N O    1 
ATOM   11019 C CB   . SER   D 4 108 ? 131.057 125.475 198.465 1.00 91.00  ?  85  SER   N CB   1 
ATOM   11020 O OG   . SER   D 4 108 ? 132.005 125.909 197.507 1.00 90.36  ?  85  SER   N OG   1 
ATOM   11021 H H    . SER   D 4 108 ? 129.656 127.698 199.912 1.00 89.83  ?  85  SER   N H    1 
ATOM   11022 H HA   . SER   D 4 108 ? 130.626 125.883 200.425 1.00 90.26  ?  85  SER   N HA   1 
ATOM   11023 H HB2  . SER   D 4 108 ? 131.263 124.562 198.720 1.00 90.03  ?  85  SER   N HB2  1 
ATOM   11024 H HB3  . SER   D 4 108 ? 130.171 125.516 198.072 1.00 90.01  ?  85  SER   N HB3  1 
ATOM   11025 H HG   . SER   D 4 108 ? 132.762 125.983 197.864 1.00 89.53  ?  85  SER   N HG   1 
ATOM   11026 N N    . LEU   D 4 109 ? 132.634 127.251 201.340 1.00 89.38  ?  86  LEU   N N    1 
ATOM   11027 C CA   . LEU   D 4 109 ? 133.938 127.582 201.889 1.00 91.01  ?  86  LEU   N CA   1 
ATOM   11028 C C    . LEU   D 4 109 ? 134.676 126.320 202.328 1.00 90.73  ?  86  LEU   N C    1 
ATOM   11029 O O    . LEU   D 4 109 ? 134.091 125.247 202.494 1.00 90.19  ?  86  LEU   N O    1 
ATOM   11030 C CB   . LEU   D 4 109 ? 133.793 128.540 203.072 1.00 91.52  ?  86  LEU   N CB   1 
ATOM   11031 C CG   . LEU   D 4 109 ? 133.800 130.031 202.728 1.00 88.38  ?  86  LEU   N CG   1 
ATOM   11032 C CD1  . LEU   D 4 109 ? 132.399 130.514 202.398 1.00 88.40  ?  86  LEU   N CD1  1 
ATOM   11033 C CD2  . LEU   D 4 109 ? 134.390 130.833 203.871 1.00 88.79  ?  86  LEU   N CD2  1 
ATOM   11034 H H    . LEU   D 4 109 ? 131.970 127.502 201.825 1.00 89.60  ?  86  LEU   N H    1 
ATOM   11035 H HA   . LEU   D 4 109 ? 134.469 128.021 201.206 1.00 89.29  ?  86  LEU   N HA   1 
ATOM   11036 H HB2  . LEU   D 4 109 ? 132.955 128.348 203.521 1.00 89.90  ?  86  LEU   N HB2  1 
ATOM   11037 H HB3  . LEU   D 4 109 ? 134.528 128.381 203.684 1.00 89.79  ?  86  LEU   N HB3  1 
ATOM   11038 H HG   . LEU   D 4 109 ? 134.356 130.172 201.946 1.00 88.88  ?  86  LEU   N HG   1 
ATOM   11039 H HD11 . LEU   D 4 109 ? 132.426 131.470 202.235 1.00 88.80  ?  86  LEU   N HD11 1 
ATOM   11040 H HD12 . LEU   D 4 109 ? 132.083 130.051 201.607 1.00 89.11  ?  86  LEU   N HD12 1 
ATOM   11041 H HD13 . LEU   D 4 109 ? 131.814 130.325 203.149 1.00 89.40  ?  86  LEU   N HD13 1 
ATOM   11042 H HD21 . LEU   D 4 109 ? 133.952 130.574 204.697 1.00 89.45  ?  86  LEU   N HD21 1 
ATOM   11043 H HD22 . LEU   D 4 109 ? 134.245 131.777 203.702 1.00 89.23  ?  86  LEU   N HD22 1 
ATOM   11044 H HD23 . LEU   D 4 109 ? 135.340 130.648 203.929 1.00 89.29  ?  86  LEU   N HD23 1 
ATOM   11045 N N    . LYS   D 4 110 ? 135.980 126.463 202.511 1.00 92.93  ?  87  LYS   N N    1 
ATOM   11046 C CA   . LYS   D 4 110 ? 136.864 125.389 202.931 1.00 92.25  ?  87  LYS   N CA   1 
ATOM   11047 C C    . LYS   D 4 110 ? 137.765 125.885 204.049 1.00 93.95  ?  87  LYS   N C    1 
ATOM   11048 O O    . LYS   D 4 110 ? 137.935 127.096 204.229 1.00 94.40  ?  87  LYS   N O    1 
ATOM   11049 C CB   . LYS   D 4 110 ? 137.720 124.883 201.760 1.00 91.05  ?  87  LYS   N CB   1 
ATOM   11050 H H    . LYS   D 4 110 ? 136.393 127.208 202.392 1.00 92.44  ?  87  LYS   N H    1 
ATOM   11051 H HA   . LYS   D 4 110 ? 136.330 124.650 203.263 1.00 92.59  ?  87  LYS   N HA   1 
ATOM   11052 N N    . PRO   D 4 111 ? 138.363 124.974 204.820 1.00 94.90  ?  88  PRO   N N    1 
ATOM   11053 C CA   . PRO   D 4 111 ? 139.210 125.410 205.943 1.00 94.35  ?  88  PRO   N CA   1 
ATOM   11054 C C    . PRO   D 4 111 ? 140.382 126.280 205.525 1.00 93.02  ?  88  PRO   N C    1 
ATOM   11055 O O    . PRO   D 4 111 ? 140.970 126.950 206.382 1.00 92.04  ?  88  PRO   N O    1 
ATOM   11056 C CB   . PRO   D 4 111 ? 139.692 124.088 206.557 1.00 92.86  ?  88  PRO   N CB   1 
ATOM   11057 C CG   . PRO   D 4 111 ? 138.716 123.064 206.097 1.00 92.41  ?  88  PRO   N CG   1 
ATOM   11058 C CD   . PRO   D 4 111 ? 138.253 123.508 204.748 1.00 92.33  ?  88  PRO   N CD   1 
ATOM   11059 H HA   . PRO   D 4 111 ? 138.677 125.888 206.597 1.00 93.16  ?  88  PRO   N HA   1 
ATOM   11060 H HB2  . PRO   D 4 111 ? 140.583 123.882 206.233 1.00 93.05  ?  88  PRO   N HB2  1 
ATOM   11061 H HB3  . PRO   D 4 111 ? 139.686 124.156 207.525 1.00 92.91  ?  88  PRO   N HB3  1 
ATOM   11062 H HG2  . PRO   D 4 111 ? 139.155 122.201 206.040 1.00 92.94  ?  88  PRO   N HG2  1 
ATOM   11063 H HG3  . PRO   D 4 111 ? 137.971 123.026 206.717 1.00 93.06  ?  88  PRO   N HG3  1 
ATOM   11064 H HD2  . PRO   D 4 111 ? 138.836 123.157 204.057 1.00 92.83  ?  88  PRO   N HD2  1 
ATOM   11065 H HD3  . PRO   D 4 111 ? 137.332 123.239 204.607 1.00 92.96  ?  88  PRO   N HD3  1 
ATOM   11066 N N    . GLU   D 4 112 ? 140.746 126.288 204.244 1.00 91.18  ?  89  GLU   N N    1 
ATOM   11067 C CA   . GLU   D 4 112 ? 141.876 127.080 203.775 1.00 91.12  ?  89  GLU   N CA   1 
ATOM   11068 C C    . GLU   D 4 112 ? 141.529 128.548 203.561 1.00 92.19  ?  89  GLU   N C    1 
ATOM   11069 O O    . GLU   D 4 112 ? 142.432 129.342 203.275 1.00 91.61  ?  89  GLU   N O    1 
ATOM   11070 C CB   . GLU   D 4 112 ? 142.414 126.493 202.467 1.00 92.18  ?  89  GLU   N CB   1 
ATOM   11071 C CG   . GLU   D 4 112 ? 143.196 125.201 202.641 1.00 92.34  ?  89  GLU   N CG   1 
ATOM   11072 C CD   . GLU   D 4 112 ? 142.312 124.031 203.036 1.00 93.26  ?  89  GLU   N CD   1 
ATOM   11073 O OE1  . GLU   D 4 112 ? 141.314 123.776 202.331 1.00 92.80  ?  89  GLU   N OE1  1 
ATOM   11074 O OE2  . GLU   D 4 112 ? 142.617 123.368 204.049 1.00 92.22  -1 89  GLU   N OE2  1 
ATOM   11075 H H    . GLU   D 4 112 ? 140.353 125.840 203.624 1.00 91.76  ?  89  GLU   N H    1 
ATOM   11076 H HA   . GLU   D 4 112 ? 142.585 127.035 204.435 1.00 91.58  ?  89  GLU   N HA   1 
ATOM   11077 H HB2  . GLU   D 4 112 ? 141.667 126.309 201.877 1.00 91.73  ?  89  GLU   N HB2  1 
ATOM   11078 H HB3  . GLU   D 4 112 ? 143.005 127.142 202.055 1.00 91.76  ?  89  GLU   N HB3  1 
ATOM   11079 H HG2  . GLU   D 4 112 ? 143.631 124.979 201.803 1.00 91.58  ?  89  GLU   N HG2  1 
ATOM   11080 H HG3  . GLU   D 4 112 ? 143.859 125.324 203.338 1.00 91.79  ?  89  GLU   N HG3  1 
ATOM   11081 N N    . ASP   D 4 113 ? 140.257 128.928 203.691 1.00 89.69  ?  90  ASP   N N    1 
ATOM   11082 C CA   . ASP   D 4 113 ? 139.808 130.291 203.434 1.00 88.51  ?  90  ASP   N CA   1 
ATOM   11083 C C    . ASP   D 4 113 ? 139.689 131.118 204.709 1.00 87.30  ?  90  ASP   N C    1 
ATOM   11084 O O    . ASP   D 4 113 ? 138.925 132.088 204.749 1.00 86.67  ?  90  ASP   N O    1 
ATOM   11085 C CB   . ASP   D 4 113 ? 138.470 130.271 202.696 1.00 86.48  ?  90  ASP   N CB   1 
ATOM   11086 C CG   . ASP   D 4 113 ? 138.513 129.431 201.441 1.00 86.84  ?  90  ASP   N CG   1 
ATOM   11087 O OD1  . ASP   D 4 113 ? 139.624 129.036 201.030 1.00 86.01  ?  90  ASP   N OD1  1 
ATOM   11088 O OD2  . ASP   D 4 113 ? 137.439 129.164 200.866 1.00 87.57  -1 90  ASP   N OD2  1 
ATOM   11089 H H    . ASP   D 4 113 ? 139.622 128.400 203.932 1.00 87.57  ?  90  ASP   N H    1 
ATOM   11090 H HA   . ASP   D 4 113 ? 140.454 130.729 202.858 1.00 86.79  ?  90  ASP   N HA   1 
ATOM   11091 H HB2  . ASP   D 4 113 ? 137.791 129.902 203.282 1.00 87.02  ?  90  ASP   N HB2  1 
ATOM   11092 H HB3  . ASP   D 4 113 ? 138.234 131.177 202.443 1.00 86.63  ?  90  ASP   N HB3  1 
ATOM   11093 N N    . THR   D 4 114 ? 140.431 130.759 205.753 1.00 86.37  ?  91  THR   N N    1 
ATOM   11094 C CA   . THR   D 4 114 ? 140.416 131.501 207.010 1.00 86.91  ?  91  THR   N CA   1 
ATOM   11095 C C    . THR   D 4 114 ? 141.494 132.579 206.944 1.00 85.10  ?  91  THR   N C    1 
ATOM   11096 O O    . THR   D 4 114 ? 142.689 132.273 206.893 1.00 85.08  ?  91  THR   N O    1 
ATOM   11097 C CB   . THR   D 4 114 ? 140.630 130.569 208.202 1.00 85.78  ?  91  THR   N CB   1 
ATOM   11098 O OG1  . THR   D 4 114 ? 140.564 131.324 209.418 1.00 85.58  ?  91  THR   N OG1  1 
ATOM   11099 C CG2  . THR   D 4 114 ? 141.982 129.861 208.127 1.00 85.70  ?  91  THR   N CG2  1 
ATOM   11100 H H    . THR   D 4 114 ? 140.957 130.078 205.754 1.00 86.12  ?  91  THR   N H    1 
ATOM   11101 H HA   . THR   D 4 114 ? 139.556 131.937 207.116 1.00 86.07  ?  91  THR   N HA   1 
ATOM   11102 H HB   . THR   D 4 114 ? 139.934 129.893 208.208 1.00 85.65  ?  91  THR   N HB   1 
ATOM   11103 H HG1  . THR   D 4 114 ? 140.556 130.805 210.079 1.00 85.75  ?  91  THR   N HG1  1 
ATOM   11104 H HG21 . THR   D 4 114 ? 141.975 129.080 208.702 1.00 85.71  ?  91  THR   N HG21 1 
ATOM   11105 H HG22 . THR   D 4 114 ? 142.172 129.578 207.219 1.00 85.95  ?  91  THR   N HG22 1 
ATOM   11106 H HG23 . THR   D 4 114 ? 142.686 130.458 208.423 1.00 85.79  ?  91  THR   N HG23 1 
ATOM   11107 N N    . ALA   D 4 115 ? 141.071 133.838 206.933 1.00 77.35  ?  92  ALA   N N    1 
ATOM   11108 C CA   . ALA   D 4 115 ? 141.990 134.965 206.809 1.00 76.77  ?  92  ALA   N CA   1 
ATOM   11109 C C    . ALA   D 4 115 ? 141.202 136.248 207.041 1.00 76.20  ?  92  ALA   N C    1 
ATOM   11110 O O    . ALA   D 4 115 ? 140.013 136.220 207.372 1.00 75.93  ?  92  ALA   N O    1 
ATOM   11111 C CB   . ALA   D 4 115 ? 142.675 134.972 205.442 1.00 77.31  ?  92  ALA   N CB   1 
ATOM   11112 H H    . ALA   D 4 115 ? 140.245 134.070 206.997 1.00 77.27  ?  92  ALA   N H    1 
ATOM   11113 H HA   . ALA   D 4 115 ? 142.674 134.898 207.493 1.00 76.95  ?  92  ALA   N HA   1 
ATOM   11114 H HB1  . ALA   D 4 115 ? 143.252 135.749 205.381 1.00 76.39  ?  92  ALA   N HB1  1 
ATOM   11115 H HB2  . ALA   D 4 115 ? 141.995 135.012 204.751 1.00 76.70  ?  92  ALA   N HB2  1 
ATOM   11116 H HB3  . ALA   D 4 115 ? 143.197 134.160 205.344 1.00 77.03  ?  92  ALA   N HB3  1 
ATOM   11117 N N    . VAL   D 4 116 ? 141.884 137.378 206.867 1.00 75.52  ?  93  VAL   N N    1 
ATOM   11118 C CA   . VAL   D 4 116 ? 141.271 138.700 206.918 1.00 74.87  ?  93  VAL   N CA   1 
ATOM   11119 C C    . VAL   D 4 116 ? 141.152 139.219 205.493 1.00 73.73  ?  93  VAL   N C    1 
ATOM   11120 O O    . VAL   D 4 116 ? 142.105 139.120 204.711 1.00 76.05  ?  93  VAL   N O    1 
ATOM   11121 C CB   . VAL   D 4 116 ? 142.095 139.665 207.787 1.00 73.06  ?  93  VAL   N CB   1 
ATOM   11122 C CG1  . VAL   D 4 116 ? 141.232 140.824 208.258 1.00 73.16  ?  93  VAL   N CG1  1 
ATOM   11123 C CG2  . VAL   D 4 116 ? 142.708 138.929 208.969 1.00 73.84  ?  93  VAL   N CG2  1 
ATOM   11124 H H    . VAL   D 4 116 ? 142.730 137.403 206.713 1.00 74.21  ?  93  VAL   N H    1 
ATOM   11125 H HA   . VAL   D 4 116 ? 140.380 138.632 207.296 1.00 74.24  ?  93  VAL   N HA   1 
ATOM   11126 H HB   . VAL   D 4 116 ? 142.819 140.029 207.254 1.00 73.76  ?  93  VAL   N HB   1 
ATOM   11127 H HG11 . VAL   D 4 116 ? 141.774 141.423 208.794 1.00 73.97  ?  93  VAL   N HG11 1 
ATOM   11128 H HG12 . VAL   D 4 116 ? 140.885 141.294 207.483 1.00 73.68  ?  93  VAL   N HG12 1 
ATOM   11129 H HG13 . VAL   D 4 116 ? 140.499 140.475 208.789 1.00 74.14  ?  93  VAL   N HG13 1 
ATOM   11130 H HG21 . VAL   D 4 116 ? 142.026 138.379 209.386 1.00 73.99  ?  93  VAL   N HG21 1 
ATOM   11131 H HG22 . VAL   D 4 116 ? 143.044 139.579 209.605 1.00 73.92  ?  93  VAL   N HG22 1 
ATOM   11132 H HG23 . VAL   D 4 116 ? 143.435 138.370 208.652 1.00 74.08  ?  93  VAL   N HG23 1 
ATOM   11133 N N    . TYR   D 4 117 ? 139.990 139.767 205.152 1.00 68.27  ?  94  TYR   N N    1 
ATOM   11134 C CA   . TYR   D 4 117 ? 139.692 140.214 203.797 1.00 67.88  ?  94  TYR   N CA   1 
ATOM   11135 C C    . TYR   D 4 117 ? 139.598 141.734 203.774 1.00 68.36  ?  94  TYR   N C    1 
ATOM   11136 O O    . TYR   D 4 117 ? 138.805 142.320 204.518 1.00 68.97  ?  94  TYR   N O    1 
ATOM   11137 C CB   . TYR   D 4 117 ? 138.390 139.587 203.297 1.00 67.74  ?  94  TYR   N CB   1 
ATOM   11138 C CG   . TYR   D 4 117 ? 138.517 138.122 202.935 1.00 70.00  ?  94  TYR   N CG   1 
ATOM   11139 C CD1  . TYR   D 4 117 ? 138.917 137.185 203.879 1.00 71.22  ?  94  TYR   N CD1  1 
ATOM   11140 C CD2  . TYR   D 4 117 ? 138.239 137.677 201.650 1.00 69.05  ?  94  TYR   N CD2  1 
ATOM   11141 C CE1  . TYR   D 4 117 ? 139.037 135.848 203.553 1.00 69.71  ?  94  TYR   N CE1  1 
ATOM   11142 C CE2  . TYR   D 4 117 ? 138.355 136.342 201.317 1.00 68.26  ?  94  TYR   N CE2  1 
ATOM   11143 C CZ   . TYR   D 4 117 ? 138.754 135.433 202.271 1.00 68.83  ?  94  TYR   N CZ   1 
ATOM   11144 O OH   . TYR   D 4 117 ? 138.871 134.103 201.942 1.00 68.23  ?  94  TYR   N OH   1 
ATOM   11145 H H    . TYR   D 4 117 ? 139.343 139.894 205.704 1.00 69.44  ?  94  TYR   N H    1 
ATOM   11146 H HA   . TYR   D 4 117 ? 140.408 139.943 203.201 1.00 69.01  ?  94  TYR   N HA   1 
ATOM   11147 H HB2  . TYR   D 4 117 ? 137.719 139.663 203.993 1.00 69.11  ?  94  TYR   N HB2  1 
ATOM   11148 H HB3  . TYR   D 4 117 ? 138.098 140.063 202.504 1.00 68.50  ?  94  TYR   N HB3  1 
ATOM   11149 H HD1  . TYR   D 4 117 ? 139.109 137.463 204.746 1.00 69.78  ?  94  TYR   N HD1  1 
ATOM   11150 H HD2  . TYR   D 4 117 ? 137.969 138.288 201.003 1.00 68.76  ?  94  TYR   N HD2  1 
ATOM   11151 H HE1  . TYR   D 4 117 ? 139.305 135.232 204.196 1.00 69.55  ?  94  TYR   N HE1  1 
ATOM   11152 H HE2  . TYR   D 4 117 ? 138.165 136.059 200.452 1.00 68.92  ?  94  TYR   N HE2  1 
ATOM   11153 H HH   . TYR   D 4 117 ? 138.783 133.628 202.629 1.00 69.87  ?  94  TYR   N HH   1 
ATOM   11154 N N    . TYR   D 4 118 ? 140.400 142.365 202.916 1.00 65.95  ?  95  TYR   N N    1 
ATOM   11155 C CA   . TYR   D 4 118 ? 140.416 143.810 202.733 1.00 62.76  ?  95  TYR   N CA   1 
ATOM   11156 C C    . TYR   D 4 118 ? 139.803 144.167 201.381 1.00 61.32  ?  95  TYR   N C    1 
ATOM   11157 O O    . TYR   D 4 118 ? 139.401 143.297 200.606 1.00 63.09  ?  95  TYR   N O    1 
ATOM   11158 C CB   . TYR   D 4 118 ? 141.841 144.356 202.845 1.00 60.84  ?  95  TYR   N CB   1 
ATOM   11159 C CG   . TYR   D 4 118 ? 142.658 143.763 203.971 1.00 62.92  ?  95  TYR   N CG   1 
ATOM   11160 C CD1  . TYR   D 4 118 ? 143.302 142.546 203.821 1.00 62.39  ?  95  TYR   N CD1  1 
ATOM   11161 C CD2  . TYR   D 4 118 ? 142.800 144.433 205.177 1.00 64.04  ?  95  TYR   N CD2  1 
ATOM   11162 C CE1  . TYR   D 4 118 ? 144.056 142.007 204.843 1.00 65.06  ?  95  TYR   N CE1  1 
ATOM   11163 C CE2  . TYR   D 4 118 ? 143.552 143.902 206.204 1.00 61.89  ?  95  TYR   N CE2  1 
ATOM   11164 C CZ   . TYR   D 4 118 ? 144.177 142.689 206.032 1.00 64.39  ?  95  TYR   N CZ   1 
ATOM   11165 O OH   . TYR   D 4 118 ? 144.927 142.154 207.054 1.00 64.99  ?  95  TYR   N OH   1 
ATOM   11166 H H    . TYR   D 4 118 ? 140.964 141.957 202.411 1.00 63.96  ?  95  TYR   N H    1 
ATOM   11167 H HA   . TYR   D 4 118 ? 139.880 144.224 203.427 1.00 64.12  ?  95  TYR   N HA   1 
ATOM   11168 H HB2  . TYR   D 4 118 ? 142.310 144.179 202.015 1.00 62.80  ?  95  TYR   N HB2  1 
ATOM   11169 H HB3  . TYR   D 4 118 ? 141.792 145.313 202.993 1.00 63.39  ?  95  TYR   N HB3  1 
ATOM   11170 H HD1  . TYR   D 4 118 ? 143.223 142.082 203.019 1.00 63.38  ?  95  TYR   N HD1  1 
ATOM   11171 H HD2  . TYR   D 4 118 ? 142.378 145.253 205.296 1.00 63.83  ?  95  TYR   N HD2  1 
ATOM   11172 H HE1  . TYR   D 4 118 ? 144.479 141.187 204.729 1.00 64.37  ?  95  TYR   N HE1  1 
ATOM   11173 H HE2  . TYR   D 4 118 ? 143.635 144.361 207.009 1.00 63.21  ?  95  TYR   N HE2  1 
ATOM   11174 H HH   . TYR   D 4 118 ? 145.193 141.386 206.843 1.00 64.26  ?  95  TYR   N HH   1 
ATOM   11175 N N    . CYS   D 4 119 ? 139.739 145.466 201.098 1.00 61.00  ?  96  CYS   N N    1 
ATOM   11176 C CA   . CYS   D 4 119 ? 139.047 145.999 199.925 1.00 59.47  ?  96  CYS   N CA   1 
ATOM   11177 C C    . CYS   D 4 119 ? 139.890 147.061 199.224 1.00 57.89  ?  96  CYS   N C    1 
ATOM   11178 O O    . CYS   D 4 119 ? 139.431 148.173 198.962 1.00 59.18  ?  96  CYS   N O    1 
ATOM   11179 C CB   . CYS   D 4 119 ? 137.688 146.574 200.308 1.00 60.64  ?  96  CYS   N CB   1 
ATOM   11180 S SG   . CYS   D 4 119 ? 136.696 147.083 198.890 1.00 69.85  ?  96  CYS   N SG   1 
ATOM   11181 H H    . CYS   D 4 119 ? 140.099 146.076 201.585 1.00 61.81  ?  96  CYS   N H    1 
ATOM   11182 H HA   . CYS   D 4 119 ? 138.896 145.278 199.294 1.00 60.77  ?  96  CYS   N HA   1 
ATOM   11183 H HB2  . CYS   D 4 119 ? 137.188 145.899 200.794 1.00 61.59  ?  96  CYS   N HB2  1 
ATOM   11184 H HB3  . CYS   D 4 119 ? 137.824 147.352 200.871 1.00 61.20  ?  96  CYS   N HB3  1 
ATOM   11185 H HG   . CYS   D 4 119 ? 137.413 147.539 198.043 1.00 69.85  ?  96  CYS   N HG   1 
ATOM   11186 N N    . ALA   D 4 120 ? 141.143 146.733 198.911 1.00 49.94  ?  97  ALA   N N    1 
ATOM   11187 C CA   . ALA   D 4 120 ? 142.059 147.692 198.299 1.00 48.72  ?  97  ALA   N CA   1 
ATOM   11188 C C    . ALA   D 4 120 ? 141.456 148.351 197.061 1.00 49.30  ?  97  ALA   N C    1 
ATOM   11189 O O    . ALA   D 4 120 ? 140.472 147.857 196.502 1.00 52.56  ?  97  ALA   N O    1 
ATOM   11190 C CB   . ALA   D 4 120 ? 143.374 147.004 197.936 1.00 46.68  ?  97  ALA   N CB   1 
ATOM   11191 H H    . ALA   D 4 120 ? 141.489 145.957 199.045 1.00 51.96  ?  97  ALA   N H    1 
ATOM   11192 H HA   . ALA   D 4 120 ? 142.256 148.391 198.941 1.00 51.45  ?  97  ALA   N HA   1 
ATOM   11193 H HB1  . ALA   D 4 120 ? 143.969 147.654 197.531 1.00 50.68  ?  97  ALA   N HB1  1 
ATOM   11194 H HB2  . ALA   D 4 120 ? 143.191 146.286 197.309 1.00 50.64  ?  97  ALA   N HB2  1 
ATOM   11195 H HB3  . ALA   D 4 120 ? 143.775 146.645 198.743 1.00 50.95  ?  97  ALA   N HB3  1 
ATOM   11196 N N    . ARG   D 4 121 ? 142.034 149.476 196.635 1.00 52.47  ?  98  ARG   N N    1 
ATOM   11197 C CA   . ARG   D 4 121 ? 141.492 150.298 195.561 1.00 52.29  ?  98  ARG   N CA   1 
ATOM   11198 C C    . ARG   D 4 121 ? 142.608 150.714 194.609 1.00 53.73  ?  98  ARG   N C    1 
ATOM   11199 O O    . ARG   D 4 121 ? 143.788 150.729 194.968 1.00 51.75  ?  98  ARG   N O    1 
ATOM   11200 C CB   . ARG   D 4 121 ? 140.790 151.546 196.124 1.00 51.57  ?  98  ARG   N CB   1 
ATOM   11201 C CG   . ARG   D 4 121 ? 139.932 152.322 195.128 1.00 49.44  ?  98  ARG   N CG   1 
ATOM   11202 C CD   . ARG   D 4 121 ? 139.941 153.815 195.428 1.00 52.08  ?  98  ARG   N CD   1 
ATOM   11203 N NE   . ARG   D 4 121 ? 141.226 154.431 195.116 1.00 53.95  ?  98  ARG   N NE   1 
ATOM   11204 C CZ   . ARG   D 4 121 ? 141.597 155.641 195.510 1.00 50.03  ?  98  ARG   N CZ   1 
ATOM   11205 N NH1  . ARG   D 4 121 ? 140.798 156.408 196.234 1.00 49.81  1  98  ARG   N NH1  1 
ATOM   11206 N NH2  . ARG   D 4 121 ? 142.800 156.093 195.172 1.00 47.47  ?  98  ARG   N NH2  1 
ATOM   11207 H H    . ARG   D 4 121 ? 142.764 149.788 196.965 1.00 52.74  ?  98  ARG   N H    1 
ATOM   11208 H HA   . ARG   D 4 121 ? 140.841 149.784 195.059 1.00 52.01  ?  98  ARG   N HA   1 
ATOM   11209 H HB2  . ARG   D 4 121 ? 140.212 151.270 196.853 1.00 52.86  ?  98  ARG   N HB2  1 
ATOM   11210 H HB3  . ARG   D 4 121 ? 141.467 152.153 196.460 1.00 52.48  ?  98  ARG   N HB3  1 
ATOM   11211 H HG2  . ARG   D 4 121 ? 140.264 152.196 194.225 1.00 52.09  ?  98  ARG   N HG2  1 
ATOM   11212 H HG3  . ARG   D 4 121 ? 139.016 152.010 195.190 1.00 52.64  ?  98  ARG   N HG3  1 
ATOM   11213 H HD2  . ARG   D 4 121 ? 139.260 154.251 194.892 1.00 52.91  ?  98  ARG   N HD2  1 
ATOM   11214 H HD3  . ARG   D 4 121 ? 139.762 153.951 196.372 1.00 53.47  ?  98  ARG   N HD3  1 
ATOM   11215 H HE   . ARG   D 4 121 ? 141.782 153.977 194.641 1.00 53.10  ?  98  ARG   N HE   1 
ATOM   11216 H HH11 . ARG   D 4 121 ? 140.017 156.128 196.460 1.00 53.26  ?  98  ARG   N HH11 1 
ATOM   11217 H HH12 . ARG   D 4 121 ? 141.061 157.190 196.478 1.00 52.79  ?  98  ARG   N HH12 1 
ATOM   11218 H HH21 . ARG   D 4 121 ? 143.327 155.603 194.702 1.00 51.98  ?  98  ARG   N HH21 1 
ATOM   11219 H HH22 . ARG   D 4 121 ? 143.051 156.877 195.422 1.00 51.71  ?  98  ARG   N HH22 1 
ATOM   11220 N N    . CYS   D 4 122 ? 142.214 151.052 193.385 1.00 53.56  ?  99  CYS   N N    1 
ATOM   11221 C CA   . CYS   D 4 122 ? 143.166 151.532 192.394 1.00 51.61  ?  99  CYS   N CA   1 
ATOM   11222 C C    . CYS   D 4 122 ? 143.902 152.762 192.923 1.00 52.28  ?  99  CYS   N C    1 
ATOM   11223 O O    . CYS   D 4 122 ? 143.284 153.632 193.546 1.00 53.37  ?  99  CYS   N O    1 
ATOM   11224 C CB   . CYS   D 4 122 ? 142.444 151.894 191.094 1.00 55.39  ?  99  CYS   N CB   1 
ATOM   11225 H H    . CYS   D 4 122 ? 141.404 151.002 193.101 1.00 54.51  ?  99  CYS   N H    1 
ATOM   11226 H HA   . CYS   D 4 122 ? 143.803 150.826 192.203 1.00 54.04  ?  99  CYS   N HA   1 
ATOM   11227 N N    . PRO   D 4 123 ? 145.215 152.872 192.696 1.00 50.16  ?  100 PRO   N N    1 
ATOM   11228 C CA   . PRO   D 4 123 ? 145.915 154.097 193.121 1.00 45.06  ?  100 PRO   N CA   1 
ATOM   11229 C C    . PRO   D 4 123 ? 145.391 155.362 192.461 1.00 49.09  ?  100 PRO   N C    1 
ATOM   11230 O O    . PRO   D 4 123 ? 145.333 156.411 193.114 1.00 52.58  ?  100 PRO   N O    1 
ATOM   11231 C CB   . PRO   D 4 123 ? 147.375 153.822 192.734 1.00 45.61  ?  100 PRO   N CB   1 
ATOM   11232 C CG   . PRO   D 4 123 ? 147.474 152.358 192.544 1.00 46.78  ?  100 PRO   N CG   1 
ATOM   11233 C CD   . PRO   D 4 123 ? 146.135 151.895 192.091 1.00 49.02  ?  100 PRO   N CD   1 
ATOM   11234 H HA   . PRO   D 4 123 ? 145.857 154.195 194.084 1.00 47.79  ?  100 PRO   N HA   1 
ATOM   11235 H HB2  . PRO   D 4 123 ? 147.586 154.289 191.910 1.00 47.88  ?  100 PRO   N HB2  1 
ATOM   11236 H HB3  . PRO   D 4 123 ? 147.960 154.113 193.451 1.00 47.64  ?  100 PRO   N HB3  1 
ATOM   11237 H HG2  . PRO   D 4 123 ? 148.143 152.167 191.868 1.00 47.38  ?  100 PRO   N HG2  1 
ATOM   11238 H HG3  . PRO   D 4 123 ? 147.713 151.938 193.385 1.00 48.59  ?  100 PRO   N HG3  1 
ATOM   11239 H HD2  . PRO   D 4 123 ? 146.074 151.926 191.123 1.00 48.46  ?  100 PRO   N HD2  1 
ATOM   11240 H HD3  . PRO   D 4 123 ? 145.959 151.004 192.431 1.00 48.30  ?  100 PRO   N HD3  1 
ATOM   11241 N N    . ALA   D 4 124 ? 145.010 155.301 191.192 1.00 47.33  ?  101 ALA   N N    1 
ATOM   11242 C CA   . ALA   D 4 124 ? 144.610 156.474 190.434 1.00 49.13  ?  101 ALA   N CA   1 
ATOM   11243 C C    . ALA   D 4 124 ? 143.407 156.134 189.569 1.00 51.79  ?  101 ALA   N C    1 
ATOM   11244 O O    . ALA   D 4 124 ? 143.167 154.962 189.264 1.00 53.55  ?  101 ALA   N O    1 
ATOM   11245 C CB   . ALA   D 4 124 ? 145.754 156.988 189.550 1.00 50.07  ?  101 ALA   N CB   1 
ATOM   11246 H H    . ALA   D 4 124 ? 144.975 154.571 190.738 1.00 50.33  ?  101 ALA   N H    1 
ATOM   11247 H HA   . ALA   D 4 124 ? 144.362 157.179 191.052 1.00 50.23  ?  101 ALA   N HA   1 
ATOM   11248 H HB1  . ALA   D 4 124 ? 146.016 156.286 188.934 1.00 50.07  ?  101 ALA   N HB1  1 
ATOM   11249 H HB2  . ALA   D 4 124 ? 146.505 157.229 190.115 1.00 50.00  ?  101 ALA   N HB2  1 
ATOM   11250 H HB3  . ALA   D 4 124 ? 145.450 157.765 189.056 1.00 49.86  ?  101 ALA   N HB3  1 
ATOM   11251 N N    . PRO   D 4 125 ? 142.636 157.138 189.158 1.00 59.39  ?  102 PRO   N N    1 
ATOM   11252 C CA   . PRO   D 4 125 ? 141.452 156.884 188.335 1.00 57.63  ?  102 PRO   N CA   1 
ATOM   11253 C C    . PRO   D 4 125 ? 141.765 156.794 186.847 1.00 54.15  ?  102 PRO   N C    1 
ATOM   11254 O O    . PRO   D 4 125 ? 142.809 157.240 186.368 1.00 56.57  ?  102 PRO   N O    1 
ATOM   11255 C CB   . PRO   D 4 125 ? 140.568 158.105 188.624 1.00 56.60  ?  102 PRO   N CB   1 
ATOM   11256 C CG   . PRO   D 4 125 ? 141.534 159.196 188.910 1.00 54.36  ?  102 PRO   N CG   1 
ATOM   11257 C CD   . PRO   D 4 125 ? 142.750 158.559 189.531 1.00 56.67  ?  102 PRO   N CD   1 
ATOM   11258 H HA   . PRO   D 4 125 ? 140.998 156.077 188.624 1.00 56.01  ?  102 PRO   N HA   1 
ATOM   11259 H HB2  . PRO   D 4 125 ? 140.030 158.315 187.845 1.00 55.88  ?  102 PRO   N HB2  1 
ATOM   11260 H HB3  . PRO   D 4 125 ? 140.006 157.930 189.395 1.00 55.65  ?  102 PRO   N HB3  1 
ATOM   11261 H HG2  . PRO   D 4 125 ? 141.772 159.639 188.080 1.00 54.98  ?  102 PRO   N HG2  1 
ATOM   11262 H HG3  . PRO   D 4 125 ? 141.132 159.828 189.526 1.00 54.49  ?  102 PRO   N HG3  1 
ATOM   11263 H HD2  . PRO   D 4 125 ? 143.558 158.944 189.157 1.00 54.79  ?  102 PRO   N HD2  1 
ATOM   11264 H HD3  . PRO   D 4 125 ? 142.725 158.659 190.496 1.00 54.85  ?  102 PRO   N HD3  1 
ATOM   11265 N N    . PHE   D 4 126 ? 140.821 156.196 186.119 1.00 54.74  ?  103 PHE   N N    1 
ATOM   11266 C CA   . PHE   D 4 126 ? 140.803 156.127 184.660 1.00 58.37  ?  103 PHE   N CA   1 
ATOM   11267 C C    . PHE   D 4 126 ? 141.919 155.270 184.078 1.00 60.99  ?  103 PHE   N C    1 
ATOM   11268 O O    . PHE   D 4 126 ? 142.065 155.216 182.850 1.00 60.64  ?  103 PHE   N O    1 
ATOM   11269 C CB   . PHE   D 4 126 ? 140.880 157.522 184.029 1.00 58.04  ?  103 PHE   N CB   1 
ATOM   11270 C CG   . PHE   D 4 126 ? 139.791 158.451 184.475 1.00 56.21  ?  103 PHE   N CG   1 
ATOM   11271 C CD1  . PHE   D 4 126 ? 138.467 158.051 184.452 1.00 58.68  ?  103 PHE   N CD1  1 
ATOM   11272 C CD2  . PHE   D 4 126 ? 140.090 159.728 184.913 1.00 57.04  ?  103 PHE   N CD2  1 
ATOM   11273 C CE1  . PHE   D 4 126 ? 137.465 158.904 184.860 1.00 58.24  ?  103 PHE   N CE1  1 
ATOM   11274 C CE2  . PHE   D 4 126 ? 139.090 160.586 185.323 1.00 57.67  ?  103 PHE   N CE2  1 
ATOM   11275 C CZ   . PHE   D 4 126 ? 137.777 160.173 185.296 1.00 58.16  ?  103 PHE   N CZ   1 
ATOM   11276 H H    . PHE   D 4 126 ? 140.143 155.803 186.472 1.00 57.13  ?  103 PHE   N H    1 
ATOM   11277 H HA   . PHE   D 4 126 ? 139.963 155.728 184.384 1.00 57.15  ?  103 PHE   N HA   1 
ATOM   11278 H HB2  . PHE   D 4 126 ? 141.729 157.927 184.265 1.00 57.47  ?  103 PHE   N HB2  1 
ATOM   11279 H HB3  . PHE   D 4 126 ? 140.816 157.433 183.065 1.00 57.55  ?  103 PHE   N HB3  1 
ATOM   11280 H HD1  . PHE   D 4 126 ? 138.251 157.195 184.159 1.00 57.72  ?  103 PHE   N HD1  1 
ATOM   11281 H HD2  . PHE   D 4 126 ? 140.976 160.011 184.933 1.00 56.81  ?  103 PHE   N HD2  1 
ATOM   11282 H HE1  . PHE   D 4 126 ? 136.579 158.623 184.841 1.00 57.46  ?  103 PHE   N HE1  1 
ATOM   11283 H HE2  . PHE   D 4 126 ? 139.303 161.443 185.616 1.00 56.81  ?  103 PHE   N HE2  1 
ATOM   11284 H HZ   . PHE   D 4 126 ? 137.102 160.750 185.572 1.00 57.38  ?  103 PHE   N HZ   1 
ATOM   11285 N N    . THR   D 4 127 ? 142.710 154.601 184.907 1.00 60.32  ?  104 THR   N N    1 
ATOM   11286 C CA   . THR   D 4 127 ? 143.834 153.809 184.434 1.00 60.18  ?  104 THR   N CA   1 
ATOM   11287 C C    . THR   D 4 127 ? 143.482 152.327 184.416 1.00 62.54  ?  104 THR   N C    1 
ATOM   11288 O O    . THR   D 4 127 ? 142.509 151.884 185.031 1.00 60.79  ?  104 THR   N O    1 
ATOM   11289 C CB   . THR   D 4 127 ? 145.068 154.037 185.309 1.00 59.20  ?  104 THR   N CB   1 
ATOM   11290 O OG1  . THR   D 4 127 ? 144.788 153.627 186.652 1.00 59.60  ?  104 THR   N OG1  1 
ATOM   11291 C CG2  . THR   D 4 127 ? 145.467 155.500 185.300 1.00 58.71  ?  104 THR   N CG2  1 
ATOM   11292 H H    . THR   D 4 127 ? 142.613 154.587 185.761 1.00 59.19  ?  104 THR   N H    1 
ATOM   11293 H HA   . THR   D 4 127 ? 144.056 154.077 183.529 1.00 59.42  ?  104 THR   N HA   1 
ATOM   11294 H HB   . THR   D 4 127 ? 145.809 153.516 184.962 1.00 59.67  ?  104 THR   N HB   1 
ATOM   11295 H HG1  . THR   D 4 127 ? 144.246 154.160 187.008 1.00 59.39  ?  104 THR   N HG1  1 
ATOM   11296 H HG21 . THR   D 4 127 ? 145.569 155.810 184.387 1.00 59.24  ?  104 THR   N HG21 1 
ATOM   11297 H HG22 . THR   D 4 127 ? 146.308 155.617 185.769 1.00 59.46  ?  104 THR   N HG22 1 
ATOM   11298 H HG23 . THR   D 4 127 ? 144.785 156.032 185.739 1.00 59.24  ?  104 THR   N HG23 1 
ATOM   11299 N N    . ARG   D 4 128 ? 144.293 151.563 183.688 1.00 62.75  ?  105 ARG   N N    1 
ATOM   11300 C CA   . ARG   D 4 128 ? 144.170 150.114 183.619 1.00 62.89  ?  105 ARG   N CA   1 
ATOM   11301 C C    . ARG   D 4 128 ? 145.259 149.405 184.412 1.00 63.52  ?  105 ARG   N C    1 
ATOM   11302 O O    . ARG   D 4 128 ? 145.521 148.222 184.170 1.00 64.02  ?  105 ARG   N O    1 
ATOM   11303 C CB   . ARG   D 4 128 ? 144.198 149.655 182.160 1.00 63.94  ?  105 ARG   N CB   1 
ATOM   11304 H H    . ARG   D 4 128 ? 144.940 151.872 183.212 1.00 62.18  ?  105 ARG   N H    1 
ATOM   11305 H HA   . ARG   D 4 128 ? 143.315 149.853 183.995 1.00 62.73  ?  105 ARG   N HA   1 
ATOM   11306 N N    . ASP   D 4 129 ? 145.895 150.097 185.351 1.00 60.33  ?  106 ASP   N N    1 
ATOM   11307 C CA   . ASP   D 4 129 ? 146.996 149.558 186.134 1.00 56.89  ?  106 ASP   N CA   1 
ATOM   11308 C C    . ASP   D 4 129 ? 146.576 149.366 187.588 1.00 55.14  ?  106 ASP   N C    1 
ATOM   11309 O O    . ASP   D 4 129 ? 145.488 149.763 188.008 1.00 59.11  ?  106 ASP   N O    1 
ATOM   11310 C CB   . ASP   D 4 129 ? 148.208 150.491 186.047 1.00 56.58  ?  106 ASP   N CB   1 
ATOM   11311 C CG   . ASP   D 4 129 ? 149.506 149.749 185.817 1.00 60.39  ?  106 ASP   N CG   1 
ATOM   11312 O OD1  . ASP   D 4 129 ? 149.472 148.512 185.659 1.00 57.56  ?  106 ASP   N OD1  1 
ATOM   11313 O OD2  . ASP   D 4 129 ? 150.567 150.407 185.799 1.00 60.63  -1 106 ASP   N OD2  1 
ATOM   11314 H H    . ASP   D 4 129 ? 145.699 150.908 185.558 1.00 57.55  ?  106 ASP   N H    1 
ATOM   11315 H HA   . ASP   D 4 129 ? 147.237 148.690 185.775 1.00 56.29  ?  106 ASP   N HA   1 
ATOM   11316 H HB2  . ASP   D 4 129 ? 148.080 151.107 185.309 1.00 55.37  ?  106 ASP   N HB2  1 
ATOM   11317 H HB3  . ASP   D 4 129 ? 148.288 150.983 186.879 1.00 56.62  ?  106 ASP   N HB3  1 
ATOM   11318 N N    . CYS   D 4 130 ? 147.463 148.738 188.362 1.00 45.19  ?  107 CYS   N N    1 
ATOM   11319 C CA   . CYS   D 4 130 ? 147.221 148.536 189.786 1.00 47.69  ?  107 CYS   N CA   1 
ATOM   11320 C C    . CYS   D 4 130 ? 148.476 148.076 190.515 1.00 45.99  ?  107 CYS   N C    1 
ATOM   11321 O O    . CYS   D 4 130 ? 149.128 147.119 190.090 1.00 47.51  ?  107 CYS   N O    1 
ATOM   11322 C CB   . CYS   D 4 130 ? 146.105 147.512 189.996 1.00 47.68  ?  107 CYS   N CB   1 
ATOM   11323 S SG   . CYS   D 4 130 ? 144.488 148.223 190.350 1.00 48.51  ?  107 CYS   N SG   1 
ATOM   11324 H H    . CYS   D 4 130 ? 148.212 148.419 188.084 1.00 47.75  ?  107 CYS   N H    1 
ATOM   11325 H HA   . CYS   D 4 130 ? 146.936 149.375 190.180 1.00 48.64  ?  107 CYS   N HA   1 
ATOM   11326 H HB2  . CYS   D 4 130 ? 146.020 146.977 189.191 1.00 47.86  ?  107 CYS   N HB2  1 
ATOM   11327 H HB3  . CYS   D 4 130 ? 146.345 146.942 190.743 1.00 47.23  ?  107 CYS   N HB3  1 
ATOM   11328 H HG   . CYS   D 4 130 ? 144.172 147.958 191.477 1.00 48.51  ?  107 CYS   N HG   1 
ATOM   11329 N N    . PHE   D 4 131 ? 148.821 148.744 191.617 1.00 47.15  ?  108 PHE   N N    1 
ATOM   11330 C CA   . PHE   D 4 131 ? 149.861 148.289 192.543 1.00 47.23  ?  108 PHE   N CA   1 
ATOM   11331 C C    . PHE   D 4 131 ? 149.301 148.461 193.956 1.00 44.82  ?  108 PHE   N C    1 
ATOM   11332 O O    . PHE   D 4 131 ? 149.582 149.465 194.614 1.00 46.41  ?  108 PHE   N O    1 
ATOM   11333 C CB   . PHE   D 4 131 ? 151.167 149.075 192.355 1.00 48.22  ?  108 PHE   N CB   1 
ATOM   11334 C CG   . PHE   D 4 131 ? 151.592 149.251 190.914 1.00 45.40  ?  108 PHE   N CG   1 
ATOM   11335 C CD1  . PHE   D 4 131 ? 150.928 150.130 190.075 1.00 43.11  ?  108 PHE   N CD1  1 
ATOM   11336 C CD2  . PHE   D 4 131 ? 152.683 148.560 190.413 1.00 45.26  ?  108 PHE   N CD2  1 
ATOM   11337 C CE1  . PHE   D 4 131 ? 151.329 150.296 188.761 1.00 44.05  ?  108 PHE   N CE1  1 
ATOM   11338 C CE2  . PHE   D 4 131 ? 153.086 148.724 189.101 1.00 43.58  ?  108 PHE   N CE2  1 
ATOM   11339 C CZ   . PHE   D 4 131 ? 152.409 149.594 188.276 1.00 42.68  ?  108 PHE   N CZ   1 
ATOM   11340 H H    . PHE   D 4 131 ? 148.456 149.485 191.856 1.00 45.37  ?  108 PHE   N H    1 
ATOM   11341 H HA   . PHE   D 4 131 ? 150.042 147.348 192.393 1.00 45.33  ?  108 PHE   N HA   1 
ATOM   11342 H HB2  . PHE   D 4 131 ? 151.055 149.960 192.736 1.00 44.86  ?  108 PHE   N HB2  1 
ATOM   11343 H HB3  . PHE   D 4 131 ? 151.880 148.608 192.818 1.00 45.21  ?  108 PHE   N HB3  1 
ATOM   11344 H HD1  . PHE   D 4 131 ? 150.196 150.607 190.395 1.00 44.59  ?  108 PHE   N HD1  1 
ATOM   11345 H HD2  . PHE   D 4 131 ? 153.144 147.970 190.964 1.00 44.33  ?  108 PHE   N HD2  1 
ATOM   11346 H HE1  . PHE   D 4 131 ? 150.870 150.884 188.206 1.00 44.97  ?  108 PHE   N HE1  1 
ATOM   11347 H HE2  . PHE   D 4 131 ? 153.816 148.248 188.776 1.00 43.70  ?  108 PHE   N HE2  1 
ATOM   11348 H HZ   . PHE   D 4 131 ? 152.680 149.705 187.393 1.00 43.11  ?  108 PHE   N HZ   1 
ATOM   11349 N N    . ASP   D 4 132 ? 148.522 147.482 194.428 1.00 47.15  ?  109 ASP   N N    1 
ATOM   11350 C CA   . ASP   D 4 132 ? 147.740 147.644 195.655 1.00 47.35  ?  109 ASP   N CA   1 
ATOM   11351 C C    . ASP   D 4 132 ? 147.731 146.376 196.507 1.00 48.87  ?  109 ASP   N C    1 
ATOM   11352 O O    . ASP   D 4 132 ? 146.685 145.973 197.026 1.00 46.32  ?  109 ASP   N O    1 
ATOM   11353 C CB   . ASP   D 4 132 ? 146.309 148.067 195.330 1.00 49.13  ?  109 ASP   N CB   1 
ATOM   11354 C CG   . ASP   D 4 132 ? 145.552 147.017 194.556 1.00 49.29  ?  109 ASP   N CG   1 
ATOM   11355 O OD1  . ASP   D 4 132 ? 144.931 146.142 195.190 1.00 50.25  ?  109 ASP   N OD1  1 
ATOM   11356 O OD2  . ASP   D 4 132 ? 145.569 147.070 193.310 1.00 49.39  -1 109 ASP   N OD2  1 
ATOM   11357 H H    . ASP   D 4 132 ? 148.430 146.713 194.053 1.00 48.66  ?  109 ASP   N H    1 
ATOM   11358 H HA   . ASP   D 4 132 ? 148.140 148.349 196.188 1.00 49.00  ?  109 ASP   N HA   1 
ATOM   11359 H HB2  . ASP   D 4 132 ? 145.832 148.228 196.159 1.00 49.06  ?  109 ASP   N HB2  1 
ATOM   11360 H HB3  . ASP   D 4 132 ? 146.331 148.877 194.796 1.00 48.88  ?  109 ASP   N HB3  1 
ATOM   11361 N N    . VAL   D 4 133 ? 148.883 145.732 196.680 1.00 58.45  ?  110 VAL   N N    1 
ATOM   11362 C CA   . VAL   D 4 133 ? 148.969 144.541 197.524 1.00 60.77  ?  110 VAL   N CA   1 
ATOM   11363 C C    . VAL   D 4 133 ? 150.158 144.698 198.469 1.00 60.14  ?  110 VAL   N C    1 
ATOM   11364 O O    . VAL   D 4 133 ? 150.528 143.769 199.196 1.00 59.63  ?  110 VAL   N O    1 
ATOM   11365 C CB   . VAL   D 4 133 ? 149.064 143.270 196.648 1.00 60.47  ?  110 VAL   N CB   1 
ATOM   11366 C CG1  . VAL   D 4 133 ? 149.745 142.105 197.359 1.00 56.93  ?  110 VAL   N CG1  1 
ATOM   11367 C CG2  . VAL   D 4 133 ? 147.678 142.844 196.188 1.00 59.78  ?  110 VAL   N CG2  1 
ATOM   11368 H H    . VAL   D 4 133 ? 149.629 145.963 196.319 1.00 56.81  ?  110 VAL   N H    1 
ATOM   11369 H HA   . VAL   D 4 133 ? 148.167 144.471 198.065 1.00 57.48  ?  110 VAL   N HA   1 
ATOM   11370 H HB   . VAL   D 4 133 ? 149.586 143.477 195.857 1.00 57.82  ?  110 VAL   N HB   1 
ATOM   11371 H HG11 . VAL   D 4 133 ? 149.591 141.297 196.844 1.00 57.72  ?  110 VAL   N HG11 1 
ATOM   11372 H HG12 . VAL   D 4 133 ? 150.698 142.274 197.417 1.00 57.60  ?  110 VAL   N HG12 1 
ATOM   11373 H HG13 . VAL   D 4 133 ? 149.362 142.002 198.244 1.00 57.89  ?  110 VAL   N HG13 1 
ATOM   11374 H HG21 . VAL   D 4 133 ? 147.193 142.486 196.948 1.00 57.56  ?  110 VAL   N HG21 1 
ATOM   11375 H HG22 . VAL   D 4 133 ? 147.769 142.164 195.503 1.00 57.55  ?  110 VAL   N HG22 1 
ATOM   11376 H HG23 . VAL   D 4 133 ? 147.213 143.616 195.828 1.00 57.81  ?  110 VAL   N HG23 1 
ATOM   11377 N N    . THR   D 4 134 ? 150.724 145.901 198.516 1.00 56.04  ?  111 THR   N N    1 
ATOM   11378 C CA   . THR   D 4 134 ? 152.004 146.104 199.179 1.00 55.12  ?  111 THR   N CA   1 
ATOM   11379 C C    . THR   D 4 134 ? 151.903 145.884 200.683 1.00 55.28  ?  111 THR   N C    1 
ATOM   11380 O O    . THR   D 4 134 ? 150.890 146.205 201.312 1.00 52.14  ?  111 THR   N O    1 
ATOM   11381 C CB   . THR   D 4 134 ? 152.520 147.510 198.899 1.00 58.54  ?  111 THR   N CB   1 
ATOM   11382 O OG1  . THR   D 4 134 ? 152.138 147.903 197.576 1.00 62.31  ?  111 THR   N OG1  1 
ATOM   11383 C CG2  . THR   D 4 134 ? 154.028 147.538 199.012 1.00 58.29  ?  111 THR   N CG2  1 
ATOM   11384 H H    . THR   D 4 134 ? 150.388 146.617 198.179 1.00 56.40  ?  111 THR   N H    1 
ATOM   11385 H HA   . THR   D 4 134 ? 152.648 145.470 198.825 1.00 56.80  ?  111 THR   N HA   1 
ATOM   11386 H HB   . THR   D 4 134 ? 152.148 148.130 199.545 1.00 56.96  ?  111 THR   N HB   1 
ATOM   11387 H HG1  . THR   D 4 134 ? 152.279 148.724 197.467 1.00 57.19  ?  111 THR   N HG1  1 
ATOM   11388 H HG21 . THR   D 4 134 ? 154.360 148.435 198.849 1.00 56.69  ?  111 THR   N HG21 1 
ATOM   11389 H HG22 . THR   D 4 134 ? 154.299 147.257 199.900 1.00 56.59  ?  111 THR   N HG22 1 
ATOM   11390 H HG23 . THR   D 4 134 ? 154.414 146.934 198.358 1.00 56.75  ?  111 THR   N HG23 1 
ATOM   11391 N N    . SER   D 4 135 ? 152.973 145.327 201.259 1.00 60.39  ?  112 SER   N N    1 
ATOM   11392 C CA   . SER   D 4 135 ? 153.017 145.111 202.702 1.00 62.12  ?  112 SER   N CA   1 
ATOM   11393 C C    . SER   D 4 135 ? 152.997 146.435 203.452 1.00 60.72  ?  112 SER   N C    1 
ATOM   11394 O O    . SER   D 4 135 ? 152.176 146.639 204.354 1.00 57.77  ?  112 SER   N O    1 
ATOM   11395 C CB   . SER   D 4 135 ? 154.261 144.305 203.074 1.00 63.51  ?  112 SER   N CB   1 
ATOM   11396 H H    . SER   D 4 135 ? 153.677 145.070 200.838 1.00 60.54  ?  112 SER   N H    1 
ATOM   11397 H HA   . SER   D 4 135 ? 152.237 144.601 202.971 1.00 60.98  ?  112 SER   N HA   1 
ATOM   11398 N N    . THR   D 4 136 ? 153.898 147.348 203.095 1.00 65.94  ?  113 THR   N N    1 
ATOM   11399 C CA   . THR   D 4 136 ? 153.831 148.706 203.619 1.00 63.20  ?  113 THR   N CA   1 
ATOM   11400 C C    . THR   D 4 136 ? 152.439 149.256 203.369 1.00 63.25  ?  113 THR   N C    1 
ATOM   11401 O O    . THR   D 4 136 ? 152.029 149.423 202.217 1.00 65.18  ?  113 THR   N O    1 
ATOM   11402 C CB   . THR   D 4 136 ? 154.886 149.593 202.952 1.00 61.83  ?  113 THR   N CB   1 
ATOM   11403 O OG1  . THR   D 4 136 ? 154.685 149.600 201.533 1.00 60.20  ?  113 THR   N OG1  1 
ATOM   11404 C CG2  . THR   D 4 136 ? 156.288 149.087 203.261 1.00 62.08  ?  113 THR   N CG2  1 
ATOM   11405 H H    . THR   D 4 136 ? 154.552 147.207 202.555 1.00 62.00  ?  113 THR   N H    1 
ATOM   11406 H HA   . THR   D 4 136 ? 153.994 148.695 204.575 1.00 61.39  ?  113 THR   N HA   1 
ATOM   11407 H HB   . THR   D 4 136 ? 154.807 150.498 203.293 1.00 61.13  ?  113 THR   N HB   1 
ATOM   11408 H HG1  . THR   D 4 136 ? 153.953 149.233 201.346 1.00 61.01  ?  113 THR   N HG1  1 
ATOM   11409 H HG21 . THR   D 4 136 ? 156.948 149.678 202.866 1.00 61.03  ?  113 THR   N HG21 1 
ATOM   11410 H HG22 . THR   D 4 136 ? 156.426 149.058 204.221 1.00 61.35  ?  113 THR   N HG22 1 
ATOM   11411 H HG23 . THR   D 4 136 ? 156.407 148.195 202.898 1.00 61.69  ?  113 THR   N HG23 1 
ATOM   11412 N N    . THR   D 4 137 ? 151.719 149.541 204.451 1.00 60.45  ?  114 THR   N N    1 
ATOM   11413 C CA   . THR   D 4 137 ? 150.271 149.679 204.373 1.00 59.17  ?  114 THR   N CA   1 
ATOM   11414 C C    . THR   D 4 137 ? 149.868 150.533 203.182 1.00 58.24  ?  114 THR   N C    1 
ATOM   11415 O O    . THR   D 4 137 ? 150.169 151.729 203.127 1.00 61.32  ?  114 THR   N O    1 
ATOM   11416 C CB   . THR   D 4 137 ? 149.714 150.285 205.664 1.00 62.61  ?  114 THR   N CB   1 
ATOM   11417 O OG1  . THR   D 4 137 ? 150.262 149.600 206.798 1.00 63.89  ?  114 THR   N OG1  1 
ATOM   11418 C CG2  . THR   D 4 137 ? 148.195 150.172 205.694 1.00 59.69  ?  114 THR   N CG2  1 
ATOM   11419 H H    . THR   D 4 137 ? 152.045 149.660 205.238 1.00 60.08  ?  114 THR   N H    1 
ATOM   11420 H HA   . THR   D 4 137 ? 149.876 148.800 204.260 1.00 59.50  ?  114 THR   N HA   1 
ATOM   11421 H HB   . THR   D 4 137 ? 149.952 151.224 205.708 1.00 60.01  ?  114 THR   N HB   1 
ATOM   11422 H HG1  . THR   D 4 137 ? 149.862 149.835 207.498 1.00 60.00  ?  114 THR   N HG1  1 
ATOM   11423 H HG21 . THR   D 4 137 ? 147.857 150.480 206.550 1.00 59.74  ?  114 THR   N HG21 1 
ATOM   11424 H HG22 . THR   D 4 137 ? 147.806 150.714 204.990 1.00 59.47  ?  114 THR   N HG22 1 
ATOM   11425 H HG23 . THR   D 4 137 ? 147.929 149.248 205.565 1.00 59.66  ?  114 THR   N HG23 1 
ATOM   11426 N N    . TYR   D 4 138 ? 149.194 149.913 202.219 1.00 50.97  ?  115 TYR   N N    1 
ATOM   11427 C CA   . TYR   D 4 138 ? 148.633 150.653 201.104 1.00 51.77  ?  115 TYR   N CA   1 
ATOM   11428 C C    . TYR   D 4 138 ? 147.629 151.666 201.637 1.00 54.75  ?  115 TYR   N C    1 
ATOM   11429 O O    . TYR   D 4 138 ? 146.766 151.331 202.453 1.00 51.51  ?  115 TYR   N O    1 
ATOM   11430 C CB   . TYR   D 4 138 ? 147.974 149.679 200.124 1.00 50.25  ?  115 TYR   N CB   1 
ATOM   11431 C CG   . TYR   D 4 138 ? 147.506 150.294 198.828 1.00 45.00  ?  115 TYR   N CG   1 
ATOM   11432 C CD1  . TYR   D 4 138 ? 148.395 150.923 197.972 1.00 42.29  ?  115 TYR   N CD1  1 
ATOM   11433 C CD2  . TYR   D 4 138 ? 146.175 150.228 198.454 1.00 46.09  ?  115 TYR   N CD2  1 
ATOM   11434 C CE1  . TYR   D 4 138 ? 147.966 151.478 196.786 1.00 45.61  ?  115 TYR   N CE1  1 
ATOM   11435 C CE2  . TYR   D 4 138 ? 145.739 150.780 197.273 1.00 47.33  ?  115 TYR   N CE2  1 
ATOM   11436 C CZ   . TYR   D 4 138 ? 146.637 151.402 196.444 1.00 45.90  ?  115 TYR   N CZ   1 
ATOM   11437 O OH   . TYR   D 4 138 ? 146.201 151.952 195.266 1.00 46.35  ?  115 TYR   N OH   1 
ATOM   11438 H H    . TYR   D 4 138 ? 149.051 149.065 202.191 1.00 50.97  ?  115 TYR   N H    1 
ATOM   11439 H HA   . TYR   D 4 138 ? 149.339 151.130 200.640 1.00 49.50  ?  115 TYR   N HA   1 
ATOM   11440 H HB2  . TYR   D 4 138 ? 148.614 148.985 199.904 1.00 49.82  ?  115 TYR   N HB2  1 
ATOM   11441 H HB3  . TYR   D 4 138 ? 147.201 149.284 200.556 1.00 49.71  ?  115 TYR   N HB3  1 
ATOM   11442 H HD1  . TYR   D 4 138 ? 149.294 150.975 198.203 1.00 48.18  ?  115 TYR   N HD1  1 
ATOM   11443 H HD2  . TYR   D 4 138 ? 145.563 149.808 199.015 1.00 48.91  ?  115 TYR   N HD2  1 
ATOM   11444 H HE1  . TYR   D 4 138 ? 148.572 151.901 196.222 1.00 48.65  ?  115 TYR   N HE1  1 
ATOM   11445 H HE2  . TYR   D 4 138 ? 144.840 150.731 197.038 1.00 49.35  ?  115 TYR   N HE2  1 
ATOM   11446 H HH   . TYR   D 4 138 ? 145.501 152.397 195.398 1.00 49.17  ?  115 TYR   N HH   1 
ATOM   11447 N N    . ALA   D 4 139 ? 147.753 152.914 201.184 1.00 47.47  ?  116 ALA   N N    1 
ATOM   11448 C CA   . ALA   D 4 139 ? 146.959 153.989 201.768 1.00 42.80  ?  116 ALA   N CA   1 
ATOM   11449 C C    . ALA   D 4 139 ? 145.469 153.764 201.547 1.00 46.39  ?  116 ALA   N C    1 
ATOM   11450 O O    . ALA   D 4 139 ? 144.656 154.025 202.441 1.00 46.31  ?  116 ALA   N O    1 
ATOM   11451 C CB   . ALA   D 4 139 ? 147.389 155.333 201.184 1.00 45.47  ?  116 ALA   N CB   1 
ATOM   11452 H H    . ALA   D 4 139 ? 148.280 153.159 200.550 1.00 46.83  ?  116 ALA   N H    1 
ATOM   11453 H HA   . ALA   D 4 139 ? 147.118 154.014 202.725 1.00 45.97  ?  116 ALA   N HA   1 
ATOM   11454 H HB1  . ALA   D 4 139 ? 146.852 156.036 201.581 1.00 46.11  ?  116 ALA   N HB1  1 
ATOM   11455 H HB2  . ALA   D 4 139 ? 147.254 155.316 200.224 1.00 46.18  ?  116 ALA   N HB2  1 
ATOM   11456 H HB3  . ALA   D 4 139 ? 148.327 155.478 201.384 1.00 46.42  ?  116 ALA   N HB3  1 
ATOM   11457 N N    . TYR   D 4 140 ? 145.093 153.276 200.369 1.00 51.05  ?  117 TYR   N N    1 
ATOM   11458 C CA   . TYR   D 4 140 ? 143.693 153.161 199.968 1.00 52.67  ?  117 TYR   N CA   1 
ATOM   11459 C C    . TYR   D 4 140 ? 143.158 151.750 200.171 1.00 51.50  ?  117 TYR   N C    1 
ATOM   11460 O O    . TYR   D 4 140 ? 142.352 151.252 199.382 1.00 46.36  ?  117 TYR   N O    1 
ATOM   11461 C CB   . TYR   D 4 140 ? 143.539 153.610 198.520 1.00 49.85  ?  117 TYR   N CB   1 
ATOM   11462 C CG   . TYR   D 4 140 ? 144.371 154.834 198.213 1.00 48.90  ?  117 TYR   N CG   1 
ATOM   11463 C CD1  . TYR   D 4 140 ? 144.044 156.070 198.753 1.00 46.84  ?  117 TYR   N CD1  1 
ATOM   11464 C CD2  . TYR   D 4 140 ? 145.496 154.750 197.409 1.00 53.42  ?  117 TYR   N CD2  1 
ATOM   11465 C CE1  . TYR   D 4 140 ? 144.806 157.189 198.487 1.00 46.56  ?  117 TYR   N CE1  1 
ATOM   11466 C CE2  . TYR   D 4 140 ? 146.263 155.864 197.137 1.00 50.12  ?  117 TYR   N CE2  1 
ATOM   11467 C CZ   . TYR   D 4 140 ? 145.913 157.079 197.680 1.00 49.15  ?  117 TYR   N CZ   1 
ATOM   11468 O OH   . TYR   D 4 140 ? 146.676 158.186 197.410 1.00 50.88  ?  117 TYR   N OH   1 
ATOM   11469 H H    . TYR   D 4 140 ? 145.644 152.997 199.770 1.00 49.71  ?  117 TYR   N H    1 
ATOM   11470 H HA   . TYR   D 4 140 ? 143.161 153.758 200.518 1.00 50.62  ?  117 TYR   N HA   1 
ATOM   11471 H HB2  . TYR   D 4 140 ? 143.827 152.894 197.932 1.00 50.22  ?  117 TYR   N HB2  1 
ATOM   11472 H HB3  . TYR   D 4 140 ? 142.609 153.827 198.351 1.00 50.15  ?  117 TYR   N HB3  1 
ATOM   11473 H HD1  . TYR   D 4 140 ? 143.296 156.147 199.300 1.00 50.14  ?  117 TYR   N HD1  1 
ATOM   11474 H HD2  . TYR   D 4 140 ? 145.734 153.930 197.040 1.00 50.71  ?  117 TYR   N HD2  1 
ATOM   11475 H HE1  . TYR   D 4 140 ? 144.573 158.012 198.852 1.00 49.31  ?  117 TYR   N HE1  1 
ATOM   11476 H HE2  . TYR   D 4 140 ? 147.012 155.794 196.591 1.00 49.20  ?  117 TYR   N HE2  1 
ATOM   11477 H HH   . TYR   D 4 140 ? 147.470 157.958 197.258 1.00 49.00  ?  117 TYR   N HH   1 
ATOM   11478 N N    . ARG   D 4 141 ? 143.606 151.095 201.238 1.00 55.22  ?  118 ARG   N N    1 
ATOM   11479 C CA   . ARG   D 4 141 ? 143.151 149.772 201.633 1.00 55.20  ?  118 ARG   N CA   1 
ATOM   11480 C C    . ARG   D 4 141 ? 142.381 149.868 202.945 1.00 56.69  ?  118 ARG   N C    1 
ATOM   11481 O O    . ARG   D 4 141 ? 142.691 150.696 203.805 1.00 57.50  ?  118 ARG   N O    1 
ATOM   11482 C CB   . ARG   D 4 141 ? 144.339 148.818 201.787 1.00 53.92  ?  118 ARG   N CB   1 
ATOM   11483 C CG   . ARG   D 4 141 ? 143.976 147.421 202.255 1.00 52.77  ?  118 ARG   N CG   1 
ATOM   11484 C CD   . ARG   D 4 141 ? 145.109 146.448 201.989 1.00 51.95  ?  118 ARG   N CD   1 
ATOM   11485 N NE   . ARG   D 4 141 ? 146.203 146.613 202.939 1.00 51.67  ?  118 ARG   N NE   1 
ATOM   11486 C CZ   . ARG   D 4 141 ? 147.491 146.487 202.644 1.00 53.90  ?  118 ARG   N CZ   1 
ATOM   11487 N NH1  . ARG   D 4 141 ? 147.899 146.201 201.418 1.00 51.42  1  118 ARG   N NH1  1 
ATOM   11488 N NH2  . ARG   D 4 141 ? 148.395 146.652 203.605 1.00 53.82  ?  118 ARG   N NH2  1 
ATOM   11489 H H    . ARG   D 4 141 ? 144.201 151.414 201.770 1.00 53.49  ?  118 ARG   N H    1 
ATOM   11490 H HA   . ARG   D 4 141 ? 142.557 149.415 200.955 1.00 54.33  ?  118 ARG   N HA   1 
ATOM   11491 H HB2  . ARG   D 4 141 ? 144.781 148.736 200.928 1.00 53.92  ?  118 ARG   N HB2  1 
ATOM   11492 H HB3  . ARG   D 4 141 ? 144.955 149.193 202.436 1.00 53.71  ?  118 ARG   N HB3  1 
ATOM   11493 H HG2  . ARG   D 4 141 ? 143.803 147.436 203.209 1.00 54.35  ?  118 ARG   N HG2  1 
ATOM   11494 H HG3  . ARG   D 4 141 ? 143.191 147.115 201.774 1.00 54.39  ?  118 ARG   N HG3  1 
ATOM   11495 H HD2  . ARG   D 4 141 ? 144.774 145.541 202.071 1.00 54.31  ?  118 ARG   N HD2  1 
ATOM   11496 H HD3  . ARG   D 4 141 ? 145.445 146.600 201.092 1.00 54.18  ?  118 ARG   N HD3  1 
ATOM   11497 H HE   . ARG   D 4 141 ? 145.999 146.810 203.751 1.00 54.08  ?  118 ARG   N HE   1 
ATOM   11498 H HH11 . ARG   D 4 141 ? 147.330 146.088 200.784 1.00 53.92  ?  118 ARG   N HH11 1 
ATOM   11499 H HH12 . ARG   D 4 141 ? 148.740 146.124 201.255 1.00 54.05  ?  118 ARG   N HH12 1 
ATOM   11500 H HH21 . ARG   D 4 141 ? 148.143 146.840 204.405 1.00 54.32  ?  118 ARG   N HH21 1 
ATOM   11501 H HH22 . ARG   D 4 141 ? 149.232 146.574 203.425 1.00 54.74  ?  118 ARG   N HH22 1 
ATOM   11502 N N    . GLY   D 4 142 ? 141.374 149.012 203.092 1.00 61.85  ?  119 GLY   N N    1 
ATOM   11503 C CA   . GLY   D 4 142 ? 140.526 149.019 204.265 1.00 60.68  ?  119 GLY   N CA   1 
ATOM   11504 C C    . GLY   D 4 142 ? 141.189 148.372 205.468 1.00 62.57  ?  119 GLY   N C    1 
ATOM   11505 O O    . GLY   D 4 142 ? 142.347 147.954 205.439 1.00 62.25  ?  119 GLY   N O    1 
ATOM   11506 H H    . GLY   D 4 142 ? 141.163 148.410 202.515 1.00 61.32  ?  119 GLY   N H    1 
ATOM   11507 H HA2  . GLY   D 4 142 ? 140.303 149.935 204.495 1.00 61.67  ?  119 GLY   N HA2  1 
ATOM   11508 H HA3  . GLY   D 4 142 ? 139.703 148.544 204.072 1.00 61.58  ?  119 GLY   N HA3  1 
ATOM   11509 N N    . GLN   D 4 143 ? 140.419 148.296 206.557 1.00 70.78  ?  120 GLN   N N    1 
ATOM   11510 C CA   . GLN   D 4 143 ? 140.942 147.749 207.806 1.00 71.57  ?  120 GLN   N CA   1 
ATOM   11511 C C    . GLN   D 4 143 ? 140.844 146.228 207.842 1.00 73.14  ?  120 GLN   N C    1 
ATOM   11512 O O    . GLN   D 4 143 ? 141.775 145.557 208.301 1.00 72.24  ?  120 GLN   N O    1 
ATOM   11513 C CB   . GLN   D 4 143 ? 140.194 148.355 208.997 1.00 71.61  ?  120 GLN   N CB   1 
ATOM   11514 C CG   . GLN   D 4 143 ? 140.903 149.512 209.710 1.00 73.62  ?  120 GLN   N CG   1 
ATOM   11515 C CD   . GLN   D 4 143 ? 142.360 149.227 210.038 1.00 75.83  ?  120 GLN   N CD   1 
ATOM   11516 O OE1  . GLN   D 4 143 ? 142.676 148.712 211.111 1.00 75.68  ?  120 GLN   N OE1  1 
ATOM   11517 N NE2  . GLN   D 4 143 ? 143.256 149.582 209.123 1.00 75.04  ?  120 GLN   N NE2  1 
ATOM   11518 H H    . GLN   D 4 143 ? 139.599 148.552 206.595 1.00 71.88  ?  120 GLN   N H    1 
ATOM   11519 H HA   . GLN   D 4 143 ? 141.882 147.979 207.869 1.00 71.84  ?  120 GLN   N HA   1 
ATOM   11520 H HB2  . GLN   D 4 143 ? 139.338 148.689 208.685 1.00 72.25  ?  120 GLN   N HB2  1 
ATOM   11521 H HB3  . GLN   D 4 143 ? 140.048 147.656 209.654 1.00 72.41  ?  120 GLN   N HB3  1 
ATOM   11522 H HG2  . GLN   D 4 143 ? 140.876 150.296 209.139 1.00 72.86  ?  120 GLN   N HG2  1 
ATOM   11523 H HG3  . GLN   D 4 143 ? 140.442 149.696 210.543 1.00 72.69  ?  120 GLN   N HG3  1 
ATOM   11524 H HE21 . GLN   D 4 143 ? 142.998 149.944 208.387 1.00 72.59  ?  120 GLN   N HE21 1 
ATOM   11525 H HE22 . GLN   D 4 143 ? 144.093 149.441 209.262 1.00 72.74  ?  120 GLN   N HE22 1 
ATOM   11526 N N    . GLY   D 4 144 ? 139.728 145.668 207.377 1.00 73.86  ?  121 GLY   N N    1 
ATOM   11527 C CA   . GLY   D 4 144 ? 139.597 144.227 207.266 1.00 72.78  ?  121 GLY   N CA   1 
ATOM   11528 C C    . GLY   D 4 144 ? 138.400 143.644 207.989 1.00 75.29  ?  121 GLY   N C    1 
ATOM   11529 O O    . GLY   D 4 144 ? 137.824 144.278 208.878 1.00 74.45  ?  121 GLY   N O    1 
ATOM   11530 H H    . GLY   D 4 144 ? 139.033 146.107 207.124 1.00 73.41  ?  121 GLY   N H    1 
ATOM   11531 H HA2  . GLY   D 4 144 ? 139.522 143.991 206.328 1.00 72.87  ?  121 GLY   N HA2  1 
ATOM   11532 H HA3  . GLY   D 4 144 ? 140.394 143.801 207.619 1.00 72.82  ?  121 GLY   N HA3  1 
ATOM   11533 N N    . THR   D 4 145 ? 138.019 142.426 207.604 1.00 79.59  ?  122 THR   N N    1 
ATOM   11534 C CA   . THR   D 4 145 ? 136.945 141.685 208.250 1.00 79.07  ?  122 THR   N CA   1 
ATOM   11535 C C    . THR   D 4 145 ? 137.370 140.231 208.380 1.00 78.50  ?  122 THR   N C    1 
ATOM   11536 O O    . THR   D 4 145 ? 137.941 139.659 207.448 1.00 79.37  ?  122 THR   N O    1 
ATOM   11537 C CB   . THR   D 4 145 ? 135.632 141.787 207.461 1.00 79.29  ?  122 THR   N CB   1 
ATOM   11538 O OG1  . THR   D 4 145 ? 134.541 141.357 208.284 1.00 79.39  ?  122 THR   N OG1  1 
ATOM   11539 C CG2  . THR   D 4 145 ? 135.687 140.931 206.204 1.00 77.42  ?  122 THR   N CG2  1 
ATOM   11540 H H    . THR   D 4 145 ? 138.380 142.000 206.950 1.00 77.70  ?  122 THR   N H    1 
ATOM   11541 H HA   . THR   D 4 145 ? 136.796 142.041 209.140 1.00 78.05  ?  122 THR   N HA   1 
ATOM   11542 H HB   . THR   D 4 145 ? 135.489 142.709 207.195 1.00 78.06  ?  122 THR   N HB   1 
ATOM   11543 H HG1  . THR   D 4 145 ? 133.844 141.282 207.821 1.00 78.34  ?  122 THR   N HG1  1 
ATOM   11544 H HG21 . THR   D 4 145 ? 136.558 141.014 205.785 1.00 77.69  ?  122 THR   N HG21 1 
ATOM   11545 H HG22 . THR   D 4 145 ? 135.007 141.222 205.577 1.00 77.79  ?  122 THR   N HG22 1 
ATOM   11546 H HG23 . THR   D 4 145 ? 135.531 140.000 206.427 1.00 77.71  ?  122 THR   N HG23 1 
ATOM   11547 N N    . GLN   D 4 146 ? 137.089 139.635 209.535 1.00 80.89  ?  123 GLN   N N    1 
ATOM   11548 C CA   . GLN   D 4 146 ? 137.564 138.294 209.849 1.00 82.23  ?  123 GLN   N CA   1 
ATOM   11549 C C    . GLN   D 4 146 ? 136.569 137.246 209.369 1.00 82.37  ?  123 GLN   N C    1 
ATOM   11550 O O    . GLN   D 4 146 ? 135.374 137.330 209.667 1.00 82.57  ?  123 GLN   N O    1 
ATOM   11551 C CB   . GLN   D 4 146 ? 137.797 138.145 211.352 1.00 82.38  ?  123 GLN   N CB   1 
ATOM   11552 C CG   . GLN   D 4 146 ? 139.263 138.066 211.741 1.00 83.13  ?  123 GLN   N CG   1 
ATOM   11553 C CD   . GLN   D 4 146 ? 139.855 136.690 211.516 1.00 83.35  ?  123 GLN   N CD   1 
ATOM   11554 O OE1  . GLN   D 4 146 ? 139.131 135.712 211.337 1.00 81.56  ?  123 GLN   N OE1  1 
ATOM   11555 N NE2  . GLN   D 4 146 ? 141.179 136.608 211.521 1.00 82.34  ?  123 GLN   N NE2  1 
ATOM   11556 H H    . GLN   D 4 146 ? 136.618 139.993 210.160 1.00 81.44  ?  123 GLN   N H    1 
ATOM   11557 H HA   . GLN   D 4 146 ? 138.408 138.141 209.395 1.00 81.45  ?  123 GLN   N HA   1 
ATOM   11558 H HB2  . GLN   D 4 146 ? 137.413 138.912 211.805 1.00 81.78  ?  123 GLN   N HB2  1 
ATOM   11559 H HB3  . GLN   D 4 146 ? 137.363 137.333 211.657 1.00 81.73  ?  123 GLN   N HB3  1 
ATOM   11560 H HG2  . GLN   D 4 146 ? 139.767 138.701 211.208 1.00 81.60  ?  123 GLN   N HG2  1 
ATOM   11561 H HG3  . GLN   D 4 146 ? 139.352 138.280 212.683 1.00 81.93  ?  123 GLN   N HG3  1 
ATOM   11562 H HE21 . GLN   D 4 146 ? 141.654 137.314 211.649 1.00 81.66  ?  123 GLN   N HE21 1 
ATOM   11563 H HE22 . GLN   D 4 146 ? 141.564 135.849 211.397 1.00 81.49  ?  123 GLN   N HE22 1 
ATOM   11564 N N    . VAL   D 4 147 ? 137.071 136.262 208.626 1.00 84.04  ?  124 VAL   N N    1 
ATOM   11565 C CA   . VAL   D 4 147 ? 136.287 135.123 208.167 1.00 84.75  ?  124 VAL   N CA   1 
ATOM   11566 C C    . VAL   D 4 147 ? 136.993 133.856 208.627 1.00 85.06  ?  124 VAL   N C    1 
ATOM   11567 O O    . VAL   D 4 147 ? 138.195 133.691 208.391 1.00 84.49  ?  124 VAL   N O    1 
ATOM   11568 C CB   . VAL   D 4 147 ? 136.116 135.123 206.636 1.00 83.58  ?  124 VAL   N CB   1 
ATOM   11569 C CG1  . VAL   D 4 147 ? 135.442 133.839 206.172 1.00 82.95  ?  124 VAL   N CG1  1 
ATOM   11570 C CG2  . VAL   D 4 147 ? 135.321 136.339 206.192 1.00 83.24  ?  124 VAL   N CG2  1 
ATOM   11571 H H    . VAL   D 4 147 ? 137.891 136.234 208.369 1.00 83.21  ?  124 VAL   N H    1 
ATOM   11572 H HA   . VAL   D 4 147 ? 135.407 135.148 208.574 1.00 83.77  ?  124 VAL   N HA   1 
ATOM   11573 H HB   . VAL   D 4 147 ? 136.991 135.169 206.220 1.00 83.16  ?  124 VAL   N HB   1 
ATOM   11574 H HG11 . VAL   D 4 147 ? 136.071 133.104 206.243 1.00 83.45  ?  124 VAL   N HG11 1 
ATOM   11575 H HG12 . VAL   D 4 147 ? 134.668 133.668 206.732 1.00 83.60  ?  124 VAL   N HG12 1 
ATOM   11576 H HG13 . VAL   D 4 147 ? 135.166 133.944 205.248 1.00 83.25  ?  124 VAL   N HG13 1 
ATOM   11577 H HG21 . VAL   D 4 147 ? 135.110 136.879 206.970 1.00 83.29  ?  124 VAL   N HG21 1 
ATOM   11578 H HG22 . VAL   D 4 147 ? 135.855 136.854 205.567 1.00 82.91  ?  124 VAL   N HG22 1 
ATOM   11579 H HG23 . VAL   D 4 147 ? 134.503 136.044 205.763 1.00 83.37  ?  124 VAL   N HG23 1 
ATOM   11580 N N    . THR   D 4 148 ? 136.250 132.967 209.282 1.00 90.25  ?  125 THR   N N    1 
ATOM   11581 C CA   . THR   D 4 148 ? 136.794 131.725 209.813 1.00 90.05  ?  125 THR   N CA   1 
ATOM   11582 C C    . THR   D 4 148 ? 135.939 130.556 209.352 1.00 90.94  ?  125 THR   N C    1 
ATOM   11583 O O    . THR   D 4 148 ? 134.711 130.663 209.285 1.00 91.91  ?  125 THR   N O    1 
ATOM   11584 C CB   . THR   D 4 148 ? 136.853 131.750 211.344 1.00 90.42  ?  125 THR   N CB   1 
ATOM   11585 O OG1  . THR   D 4 148 ? 137.247 133.054 211.789 1.00 90.94  ?  125 THR   N OG1  1 
ATOM   11586 C CG2  . THR   D 4 148 ? 137.847 130.721 211.857 1.00 89.67  ?  125 THR   N CG2  1 
ATOM   11587 H H    . THR   D 4 148 ? 135.409 133.065 209.434 1.00 89.91  ?  125 THR   N H    1 
ATOM   11588 H HA   . THR   D 4 148 ? 137.694 131.595 209.475 1.00 89.85  ?  125 THR   N HA   1 
ATOM   11589 H HB   . THR   D 4 148 ? 135.977 131.539 211.703 1.00 90.32  ?  125 THR   N HB   1 
ATOM   11590 H HG1  . THR   D 4 148 ? 137.795 133.389 211.247 1.00 89.92  ?  125 THR   N HG1  1 
ATOM   11591 H HG21 . THR   D 4 148 ? 137.582 129.833 211.570 1.00 90.08  ?  125 THR   N HG21 1 
ATOM   11592 H HG22 . THR   D 4 148 ? 137.876 130.743 212.826 1.00 90.21  ?  125 THR   N HG22 1 
ATOM   11593 H HG23 . THR   D 4 148 ? 138.732 130.913 211.510 1.00 90.01  ?  125 THR   N HG23 1 
ATOM   11594 N N    . VAL   D 4 149 ? 136.595 129.445 209.027 1.00 94.70  ?  126 VAL   N N    1 
ATOM   11595 C CA   . VAL   D 4 149 ? 135.922 128.223 208.598 1.00 95.52  ?  126 VAL   N CA   1 
ATOM   11596 C C    . VAL   D 4 149 ? 136.430 127.080 209.464 1.00 95.72  ?  126 VAL   N C    1 
ATOM   11597 O O    . VAL   D 4 149 ? 137.622 126.754 209.430 1.00 94.78  ?  126 VAL   N O    1 
ATOM   11598 C CB   . VAL   D 4 149 ? 136.164 127.922 207.110 1.00 94.31  ?  126 VAL   N CB   1 
ATOM   11599 C CG1  . VAL   D 4 149 ? 135.218 126.834 206.629 1.00 93.55  ?  126 VAL   N CG1  1 
ATOM   11600 C CG2  . VAL   D 4 149 ? 136.000 129.184 206.278 1.00 92.85  ?  126 VAL   N CG2  1 
ATOM   11601 H H    . VAL   D 4 149 ? 137.452 129.373 209.048 1.00 93.69  ?  126 VAL   N H    1 
ATOM   11602 H HA   . VAL   D 4 149 ? 134.967 128.313 208.740 1.00 94.11  ?  126 VAL   N HA   1 
ATOM   11603 H HB   . VAL   D 4 149 ? 137.073 127.603 206.995 1.00 93.93  ?  126 VAL   N HB   1 
ATOM   11604 H HG11 . VAL   D 4 149 ? 135.359 126.690 205.680 1.00 93.95  ?  126 VAL   N HG11 1 
ATOM   11605 H HG12 . VAL   D 4 149 ? 135.401 126.017 207.119 1.00 94.04  ?  126 VAL   N HG12 1 
ATOM   11606 H HG13 . VAL   D 4 149 ? 134.304 127.118 206.789 1.00 94.11  ?  126 VAL   N HG13 1 
ATOM   11607 H HG21 . VAL   D 4 149 ? 135.144 129.590 206.487 1.00 93.72  ?  126 VAL   N HG21 1 
ATOM   11608 H HG22 . VAL   D 4 149 ? 136.034 128.947 205.338 1.00 93.58  ?  126 VAL   N HG22 1 
ATOM   11609 H HG23 . VAL   D 4 149 ? 136.719 129.800 206.489 1.00 93.35  ?  126 VAL   N HG23 1 
ATOM   11610 N N    . SER   D 4 150 ? 135.529 126.472 210.234 1.00 101.31 ?  127 SER   N N    1 
ATOM   11611 C CA   . SER   D 4 150 ? 135.887 125.356 211.096 1.00 101.15 ?  127 SER   N CA   1 
ATOM   11612 C C    . SER   D 4 150 ? 134.669 124.465 211.283 1.00 100.75 ?  127 SER   N C    1 
ATOM   11613 O O    . SER   D 4 150 ? 133.527 124.890 211.089 1.00 100.12 ?  127 SER   N O    1 
ATOM   11614 C CB   . SER   D 4 150 ? 136.411 125.836 212.455 1.00 100.04 ?  127 SER   N CB   1 
ATOM   11615 O OG   . SER   D 4 150 ? 137.567 126.641 212.301 1.00 99.82  ?  127 SER   N OG   1 
ATOM   11616 H H    . SER   D 4 150 ? 134.699 126.692 210.273 1.00 99.56  ?  127 SER   N H    1 
ATOM   11617 H HA   . SER   D 4 150 ? 136.583 124.833 210.669 1.00 99.72  ?  127 SER   N HA   1 
ATOM   11618 H HB2  . SER   D 4 150 ? 135.720 126.357 212.892 1.00 99.59  ?  127 SER   N HB2  1 
ATOM   11619 H HB3  . SER   D 4 150 ? 136.636 125.063 212.996 1.00 99.70  ?  127 SER   N HB3  1 
ATOM   11620 H HG   . SER   D 4 150 ? 137.841 126.897 213.053 1.00 99.52  ?  127 SER   N HG   1 
ATOM   11621 N N    . SER   D 4 151 ? 134.929 123.220 211.668 1.00 102.65 ?  128 SER   N N    1 
ATOM   11622 C CA   . SER   D 4 151 ? 133.863 122.255 211.911 1.00 102.31 ?  128 SER   N CA   1 
ATOM   11623 C C    . SER   D 4 151 ? 133.369 122.351 213.350 1.00 100.75 ?  128 SER   N C    1 
ATOM   11624 O O    . SER   D 4 151 ? 134.164 122.358 214.289 1.00 99.98  ?  128 SER   N O    1 
ATOM   11625 C CB   . SER   D 4 151 ? 134.346 120.835 211.615 1.00 101.93 ?  128 SER   N CB   1 
ATOM   11626 O OG   . SER   D 4 151 ? 133.266 119.918 211.625 1.00 102.36 ?  128 SER   N OG   1 
ATOM   11627 H H    . SER   D 4 151 ? 135.720 122.907 211.796 1.00 101.59 ?  128 SER   N H    1 
ATOM   11628 H HA   . SER   D 4 151 ? 133.117 122.449 211.322 1.00 101.55 ?  128 SER   N HA   1 
ATOM   11629 H HB2  . SER   D 4 151 ? 134.764 120.820 210.740 1.00 101.54 ?  128 SER   N HB2  1 
ATOM   11630 H HB3  . SER   D 4 151 ? 134.989 120.572 212.292 1.00 101.57 ?  128 SER   N HB3  1 
ATOM   11631 H HG   . SER   D 4 151 ? 133.546 119.143 211.460 1.00 101.66 ?  128 SER   N HG   1 
ATOM   11632 N N    . SER   E 5 40  ? 149.259 174.527 123.778 1.00 94.79  ?  6   SER   R N    1 
ATOM   11633 C CA   . SER   E 5 40  ? 148.754 173.543 124.731 1.00 94.53  ?  6   SER   R CA   1 
ATOM   11634 C C    . SER   E 5 40  ? 149.896 172.860 125.475 1.00 93.45  ?  6   SER   R C    1 
ATOM   11635 O O    . SER   E 5 40  ? 149.801 172.614 126.684 1.00 89.98  ?  6   SER   R O    1 
ATOM   11636 C CB   . SER   E 5 40  ? 147.895 172.508 124.008 1.00 94.38  ?  6   SER   R CB   1 
ATOM   11637 O OG   . SER   E 5 40  ? 148.703 171.566 123.324 1.00 95.01  ?  6   SER   R OG   1 
ATOM   11638 H H    . SER   E 5 40  ? 149.094 174.345 122.954 1.00 95.27  ?  6   SER   R H    1 
ATOM   11639 H HA   . SER   E 5 40  ? 148.196 173.993 125.385 1.00 94.55  ?  6   SER   R HA   1 
ATOM   11640 H HB2  . SER   E 5 40  ? 147.349 172.041 124.660 1.00 94.21  ?  6   SER   R HB2  1 
ATOM   11641 H HB3  . SER   E 5 40  ? 147.328 172.962 123.365 1.00 94.66  ?  6   SER   R HB3  1 
ATOM   11642 H HG   . SER   E 5 40  ? 149.334 171.959 122.933 1.00 95.11  ?  6   SER   R HG   1 
ATOM   11643 N N    . PHE   E 5 41  ? 150.978 172.534 124.766 1.00 86.94  ?  7   PHE   R N    1 
ATOM   11644 C CA   . PHE   E 5 41  ? 152.121 171.901 125.417 1.00 86.56  ?  7   PHE   R CA   1 
ATOM   11645 C C    . PHE   E 5 41  ? 152.713 172.813 126.484 1.00 86.31  ?  7   PHE   R C    1 
ATOM   11646 O O    . PHE   E 5 41  ? 153.048 172.361 127.586 1.00 86.42  ?  7   PHE   R O    1 
ATOM   11647 C CB   . PHE   E 5 41  ? 153.176 171.533 124.372 1.00 84.82  ?  7   PHE   R CB   1 
ATOM   11648 C CG   . PHE   E 5 41  ? 154.202 170.547 124.860 1.00 84.20  ?  7   PHE   R CG   1 
ATOM   11649 C CD1  . PHE   E 5 41  ? 153.816 169.346 125.432 1.00 82.81  ?  7   PHE   R CD1  1 
ATOM   11650 C CD2  . PHE   E 5 41  ? 155.553 170.820 124.740 1.00 82.92  ?  7   PHE   R CD2  1 
ATOM   11651 C CE1  . PHE   E 5 41  ? 154.759 168.442 125.877 1.00 81.86  ?  7   PHE   R CE1  1 
ATOM   11652 C CE2  . PHE   E 5 41  ? 156.500 169.917 125.184 1.00 80.61  ?  7   PHE   R CE2  1 
ATOM   11653 C CZ   . PHE   E 5 41  ? 156.101 168.728 125.753 1.00 81.61  ?  7   PHE   R CZ   1 
ATOM   11654 H H    . PHE   E 5 41  ? 151.074 172.666 123.922 1.00 85.76  ?  7   PHE   R H    1 
ATOM   11655 H HA   . PHE   E 5 41  ? 151.820 171.088 125.851 1.00 84.39  ?  7   PHE   R HA   1 
ATOM   11656 H HB2  . PHE   E 5 41  ? 152.732 171.142 123.604 1.00 84.77  ?  7   PHE   R HB2  1 
ATOM   11657 H HB3  . PHE   E 5 41  ? 153.645 172.339 124.105 1.00 84.49  ?  7   PHE   R HB3  1 
ATOM   11658 H HD1  . PHE   E 5 41  ? 152.912 169.148 125.519 1.00 83.52  ?  7   PHE   R HD1  1 
ATOM   11659 H HD2  . PHE   E 5 41  ? 155.828 171.622 124.357 1.00 83.81  ?  7   PHE   R HD2  1 
ATOM   11660 H HE1  . PHE   E 5 41  ? 154.488 167.639 126.261 1.00 83.73  ?  7   PHE   R HE1  1 
ATOM   11661 H HE2  . PHE   E 5 41  ? 157.405 170.113 125.100 1.00 83.21  ?  7   PHE   R HE2  1 
ATOM   11662 H HZ   . PHE   E 5 41  ? 156.737 168.119 126.053 1.00 83.85  ?  7   PHE   R HZ   1 
ATOM   11663 N N    . GLY   E 5 42  ? 152.845 174.103 126.176 1.00 85.19  ?  8   GLY   R N    1 
ATOM   11664 C CA   . GLY   E 5 42  ? 153.343 175.043 127.165 1.00 84.27  ?  8   GLY   R CA   1 
ATOM   11665 C C    . GLY   E 5 42  ? 152.403 175.192 128.345 1.00 82.89  ?  8   GLY   R C    1 
ATOM   11666 O O    . GLY   E 5 42  ? 152.846 175.319 129.488 1.00 81.95  ?  8   GLY   R O    1 
ATOM   11667 H H    . GLY   E 5 42  ? 152.656 174.451 125.412 1.00 85.25  ?  8   GLY   R H    1 
ATOM   11668 H HA2  . GLY   E 5 42  ? 154.204 174.740 127.494 1.00 84.16  ?  8   GLY   R HA2  1 
ATOM   11669 H HA3  . GLY   E 5 42  ? 153.460 175.914 126.754 1.00 84.58  ?  8   GLY   R HA3  1 
ATOM   11670 N N    . VAL   E 5 43  ? 151.094 175.179 128.088 1.00 82.14  ?  9   VAL   R N    1 
ATOM   11671 C CA   . VAL   E 5 43  ? 150.128 175.253 129.182 1.00 83.72  ?  9   VAL   R CA   1 
ATOM   11672 C C    . VAL   E 5 43  ? 150.291 174.052 130.107 1.00 82.81  ?  9   VAL   R C    1 
ATOM   11673 O O    . VAL   E 5 43  ? 150.300 174.183 131.340 1.00 80.96  ?  9   VAL   R O    1 
ATOM   11674 C CB   . VAL   E 5 43  ? 148.697 175.345 128.622 1.00 83.81  ?  9   VAL   R CB   1 
ATOM   11675 C CG1  . VAL   E 5 43  ? 147.675 175.010 129.699 1.00 82.45  ?  9   VAL   R CG1  1 
ATOM   11676 C CG2  . VAL   E 5 43  ? 148.441 176.730 128.049 1.00 85.03  ?  9   VAL   R CG2  1 
ATOM   11677 H H    . VAL   E 5 43  ? 150.746 175.129 127.303 1.00 83.63  ?  9   VAL   R H    1 
ATOM   11678 H HA   . VAL   E 5 43  ? 150.299 176.055 129.700 1.00 83.28  ?  9   VAL   R HA   1 
ATOM   11679 H HB   . VAL   E 5 43  ? 148.597 174.701 127.904 1.00 83.40  ?  9   VAL   R HB   1 
ATOM   11680 H HG11 . VAL   E 5 43  ? 146.808 175.344 129.421 1.00 82.93  ?  9   VAL   R HG11 1 
ATOM   11681 H HG12 . VAL   E 5 43  ? 147.635 174.048 129.813 1.00 82.89  ?  9   VAL   R HG12 1 
ATOM   11682 H HG13 . VAL   E 5 43  ? 147.940 175.434 130.530 1.00 83.12  ?  9   VAL   R HG13 1 
ATOM   11683 H HG21 . VAL   E 5 43  ? 148.491 177.382 128.765 1.00 83.67  ?  9   VAL   R HG21 1 
ATOM   11684 H HG22 . VAL   E 5 43  ? 147.558 176.746 127.647 1.00 83.89  ?  9   VAL   R HG22 1 
ATOM   11685 H HG23 . VAL   E 5 43  ? 149.113 176.922 127.377 1.00 83.94  ?  9   VAL   R HG23 1 
ATOM   11686 N N    . ILE   E 5 44  ? 150.423 172.862 129.521 1.00 76.00  ?  10  ILE   R N    1 
ATOM   11687 C CA   . ILE   E 5 44  ? 150.582 171.650 130.319 1.00 74.25  ?  10  ILE   R CA   1 
ATOM   11688 C C    . ILE   E 5 44  ? 151.873 171.715 131.124 1.00 71.96  ?  10  ILE   R C    1 
ATOM   11689 O O    . ILE   E 5 44  ? 151.903 171.358 132.309 1.00 70.90  ?  10  ILE   R O    1 
ATOM   11690 C CB   . ILE   E 5 44  ? 150.540 170.408 129.407 1.00 75.05  ?  10  ILE   R CB   1 
ATOM   11691 C CG1  . ILE   E 5 44  ? 149.100 170.037 129.020 1.00 76.26  ?  10  ILE   R CG1  1 
ATOM   11692 C CG2  . ILE   E 5 44  ? 151.205 169.215 130.083 1.00 75.34  ?  10  ILE   R CG2  1 
ATOM   11693 C CD1  . ILE   E 5 44  ? 148.086 170.035 130.158 1.00 75.64  ?  10  ILE   R CD1  1 
ATOM   11694 H H    . ILE   E 5 44  ? 150.424 172.731 128.671 1.00 75.93  ?  10  ILE   R H    1 
ATOM   11695 H HA   . ILE   E 5 44  ? 149.859 171.604 130.964 1.00 75.00  ?  10  ILE   R HA   1 
ATOM   11696 H HB   . ILE   E 5 44  ? 151.030 170.610 128.595 1.00 75.14  ?  10  ILE   R HB   1 
ATOM   11697 H HG12 . ILE   E 5 44  ? 148.789 170.672 128.357 1.00 75.52  ?  10  ILE   R HG12 1 
ATOM   11698 H HG13 . ILE   E 5 44  ? 149.104 169.147 128.635 1.00 74.83  ?  10  ILE   R HG13 1 
ATOM   11699 H HG21 . ILE   E 5 44  ? 152.135 169.419 130.267 1.00 74.96  ?  10  ILE   R HG21 1 
ATOM   11700 H HG22 . ILE   E 5 44  ? 151.156 168.452 129.487 1.00 74.81  ?  10  ILE   R HG22 1 
ATOM   11701 H HG23 . ILE   E 5 44  ? 150.735 169.016 130.908 1.00 74.74  ?  10  ILE   R HG23 1 
ATOM   11702 H HD11 . ILE   E 5 44  ? 147.218 169.794 129.799 1.00 74.72  ?  10  ILE   R HD11 1 
ATOM   11703 H HD12 . ILE   E 5 44  ? 148.359 169.385 130.824 1.00 74.78  ?  10  ILE   R HD12 1 
ATOM   11704 H HD13 . ILE   E 5 44  ? 148.039 170.920 130.553 1.00 74.83  ?  10  ILE   R HD13 1 
ATOM   11705 N N    . LEU   E 5 45  ? 152.961 172.164 130.494 1.00 68.80  ?  11  LEU   R N    1 
ATOM   11706 C CA   . LEU   E 5 45  ? 154.228 172.277 131.209 1.00 70.56  ?  11  LEU   R CA   1 
ATOM   11707 C C    . LEU   E 5 45  ? 154.120 173.259 132.367 1.00 72.32  ?  11  LEU   R C    1 
ATOM   11708 O O    . LEU   E 5 45  ? 154.653 173.009 133.454 1.00 69.36  ?  11  LEU   R O    1 
ATOM   11709 C CB   . LEU   E 5 45  ? 155.339 172.709 130.253 1.00 69.15  ?  11  LEU   R CB   1 
ATOM   11710 C CG   . LEU   E 5 45  ? 155.865 171.664 129.271 1.00 70.12  ?  11  LEU   R CG   1 
ATOM   11711 C CD1  . LEU   E 5 45  ? 156.932 172.281 128.385 1.00 72.82  ?  11  LEU   R CD1  1 
ATOM   11712 C CD2  . LEU   E 5 45  ? 156.412 170.450 129.999 1.00 69.20  ?  11  LEU   R CD2  1 
ATOM   11713 H H    . LEU   E 5 45  ? 152.990 172.406 129.669 1.00 71.43  ?  11  LEU   R H    1 
ATOM   11714 H HA   . LEU   E 5 45  ? 154.461 171.410 131.577 1.00 70.68  ?  11  LEU   R HA   1 
ATOM   11715 H HB2  . LEU   E 5 45  ? 155.008 173.453 129.726 1.00 71.16  ?  11  LEU   R HB2  1 
ATOM   11716 H HB3  . LEU   E 5 45  ? 156.094 173.007 130.784 1.00 70.39  ?  11  LEU   R HB3  1 
ATOM   11717 H HG   . LEU   E 5 45  ? 155.136 171.370 128.703 1.00 71.32  ?  11  LEU   R HG   1 
ATOM   11718 H HD11 . LEU   E 5 45  ? 156.544 173.021 127.892 1.00 71.37  ?  11  LEU   R HD11 1 
ATOM   11719 H HD12 . LEU   E 5 45  ? 157.660 172.600 128.942 1.00 70.58  ?  11  LEU   R HD12 1 
ATOM   11720 H HD13 . LEU   E 5 45  ? 157.259 171.608 127.768 1.00 71.24  ?  11  LEU   R HD13 1 
ATOM   11721 H HD21 . LEU   E 5 45  ? 155.677 169.966 130.407 1.00 70.39  ?  11  LEU   R HD21 1 
ATOM   11722 H HD22 . LEU   E 5 45  ? 156.866 169.880 129.359 1.00 71.00  ?  11  LEU   R HD22 1 
ATOM   11723 H HD23 . LEU   E 5 45  ? 157.036 170.745 130.681 1.00 70.52  ?  11  LEU   R HD23 1 
ATOM   11724 N N    . ALA   E 5 46  ? 153.445 174.389 132.150 1.00 73.04  ?  12  ALA   R N    1 
ATOM   11725 C CA   . ALA   E 5 46  ? 153.283 175.367 133.219 1.00 70.31  ?  12  ALA   R CA   1 
ATOM   11726 C C    . ALA   E 5 46  ? 152.486 174.785 134.378 1.00 68.73  ?  12  ALA   R C    1 
ATOM   11727 O O    . ALA   E 5 46  ? 152.842 174.981 135.546 1.00 69.76  ?  12  ALA   R O    1 
ATOM   11728 C CB   . ALA   E 5 46  ? 152.604 176.625 132.678 1.00 71.06  ?  12  ALA   R CB   1 
ATOM   11729 H H    . ALA   E 5 46  ? 153.079 174.609 131.404 1.00 71.65  ?  12  ALA   R H    1 
ATOM   11730 H HA   . ALA   E 5 46  ? 154.158 175.618 133.555 1.00 70.39  ?  12  ALA   R HA   1 
ATOM   11731 H HB1  . ALA   E 5 46  ? 152.503 177.264 133.400 1.00 70.79  ?  12  ALA   R HB1  1 
ATOM   11732 H HB2  . ALA   E 5 46  ? 153.155 177.003 131.975 1.00 70.60  ?  12  ALA   R HB2  1 
ATOM   11733 H HB3  . ALA   E 5 46  ? 151.734 176.385 132.323 1.00 70.98  ?  12  ALA   R HB3  1 
ATOM   11734 N N    . VAL   E 5 47  ? 151.408 174.059 134.076 1.00 60.63  ?  13  VAL   R N    1 
ATOM   11735 C CA   . VAL   E 5 47  ? 150.607 173.452 135.138 1.00 62.76  ?  13  VAL   R CA   1 
ATOM   11736 C C    . VAL   E 5 47  ? 151.445 172.450 135.924 1.00 61.67  ?  13  VAL   R C    1 
ATOM   11737 O O    . VAL   E 5 47  ? 151.422 172.423 137.164 1.00 57.18  ?  13  VAL   R O    1 
ATOM   11738 C CB   . VAL   E 5 47  ? 149.348 172.794 134.546 1.00 63.10  ?  13  VAL   R CB   1 
ATOM   11739 C CG1  . VAL   E 5 47  ? 148.716 171.841 135.552 1.00 60.55  ?  13  VAL   R CG1  1 
ATOM   11740 C CG2  . VAL   E 5 47  ? 148.353 173.856 134.106 1.00 63.05  ?  13  VAL   R CG2  1 
ATOM   11741 H H    . VAL   E 5 47  ? 151.124 173.905 133.279 1.00 63.13  ?  13  VAL   R H    1 
ATOM   11742 H HA   . VAL   E 5 47  ? 150.321 174.147 135.752 1.00 62.60  ?  13  VAL   R HA   1 
ATOM   11743 H HB   . VAL   E 5 47  ? 149.600 172.279 133.764 1.00 63.06  ?  13  VAL   R HB   1 
ATOM   11744 H HG11 . VAL   E 5 47  ? 149.224 171.015 135.570 1.00 61.94  ?  13  VAL   R HG11 1 
ATOM   11745 H HG12 . VAL   E 5 47  ? 148.723 172.255 136.429 1.00 61.85  ?  13  VAL   R HG12 1 
ATOM   11746 H HG13 . VAL   E 5 47  ? 147.803 171.656 135.280 1.00 61.77  ?  13  VAL   R HG13 1 
ATOM   11747 H HG21 . VAL   E 5 47  ? 148.092 173.682 133.188 1.00 63.12  ?  13  VAL   R HG21 1 
ATOM   11748 H HG22 . VAL   E 5 47  ? 148.772 174.729 134.170 1.00 62.59  ?  13  VAL   R HG22 1 
ATOM   11749 H HG23 . VAL   E 5 47  ? 147.574 173.820 134.683 1.00 62.09  ?  13  VAL   R HG23 1 
ATOM   11750 N N    . LEU   E 5 48  ? 152.198 171.609 135.212 1.00 59.48  ?  14  LEU   R N    1 
ATOM   11751 C CA   . LEU   E 5 48  ? 153.016 170.602 135.880 1.00 58.68  ?  14  LEU   R CA   1 
ATOM   11752 C C    . LEU   E 5 48  ? 154.074 171.252 136.762 1.00 58.93  ?  14  LEU   R C    1 
ATOM   11753 O O    . LEU   E 5 48  ? 154.296 170.821 137.902 1.00 60.76  ?  14  LEU   R O    1 
ATOM   11754 C CB   . LEU   E 5 48  ? 153.668 169.693 134.838 1.00 54.47  ?  14  LEU   R CB   1 
ATOM   11755 C CG   . LEU   E 5 48  ? 153.982 168.262 135.276 1.00 55.81  ?  14  LEU   R CG   1 
ATOM   11756 C CD1  . LEU   E 5 48  ? 152.702 167.459 135.439 1.00 55.66  ?  14  LEU   R CD1  1 
ATOM   11757 C CD2  . LEU   E 5 48  ? 154.909 167.591 134.281 1.00 56.91  ?  14  LEU   R CD2  1 
ATOM   11758 H H    . LEU   E 5 48  ? 152.252 171.602 134.354 1.00 58.51  ?  14  LEU   R H    1 
ATOM   11759 H HA   . LEU   E 5 48  ? 152.447 170.057 136.445 1.00 57.51  ?  14  LEU   R HA   1 
ATOM   11760 H HB2  . LEU   E 5 48  ? 153.074 169.634 134.073 1.00 57.28  ?  14  LEU   R HB2  1 
ATOM   11761 H HB3  . LEU   E 5 48  ? 154.505 170.099 134.563 1.00 57.00  ?  14  LEU   R HB3  1 
ATOM   11762 H HG   . LEU   E 5 48  ? 154.432 168.286 136.135 1.00 56.70  ?  14  LEU   R HG   1 
ATOM   11763 H HD11 . LEU   E 5 48  ? 152.188 167.826 136.175 1.00 56.74  ?  14  LEU   R HD11 1 
ATOM   11764 H HD12 . LEU   E 5 48  ? 152.190 167.512 134.617 1.00 56.56  ?  14  LEU   R HD12 1 
ATOM   11765 H HD13 . LEU   E 5 48  ? 152.932 166.535 135.626 1.00 57.02  ?  14  LEU   R HD13 1 
ATOM   11766 H HD21 . LEU   E 5 48  ? 155.734 168.098 134.226 1.00 57.17  ?  14  LEU   R HD21 1 
ATOM   11767 H HD22 . LEU   E 5 48  ? 154.476 167.568 133.413 1.00 57.00  ?  14  LEU   R HD22 1 
ATOM   11768 H HD23 . LEU   E 5 48  ? 155.095 166.688 134.582 1.00 56.68  ?  14  LEU   R HD23 1 
ATOM   11769 N N    . ALA   E 5 49  ? 154.736 172.294 136.255 1.00 52.12  ?  15  ALA   R N    1 
ATOM   11770 C CA   . ALA   E 5 49  ? 155.749 172.983 137.044 1.00 52.70  ?  15  ALA   R CA   1 
ATOM   11771 C C    . ALA   E 5 49  ? 155.139 173.627 138.280 1.00 51.81  ?  15  ALA   R C    1 
ATOM   11772 O O    . ALA   E 5 49  ? 155.726 173.581 139.368 1.00 48.19  ?  15  ALA   R O    1 
ATOM   11773 C CB   . ALA   E 5 49  ? 156.454 174.032 136.186 1.00 55.10  ?  15  ALA   R CB   1 
ATOM   11774 H H    . ALA   E 5 49  ? 154.616 172.616 135.467 1.00 54.25  ?  15  ALA   R H    1 
ATOM   11775 H HA   . ALA   E 5 49  ? 156.413 172.340 137.338 1.00 53.52  ?  15  ALA   R HA   1 
ATOM   11776 H HB1  . ALA   E 5 49  ? 157.124 174.482 136.725 1.00 53.40  ?  15  ALA   R HB1  1 
ATOM   11777 H HB2  . ALA   E 5 49  ? 156.876 173.591 135.432 1.00 53.86  ?  15  ALA   R HB2  1 
ATOM   11778 H HB3  . ALA   E 5 49  ? 155.798 174.673 135.870 1.00 54.26  ?  15  ALA   R HB3  1 
ATOM   11779 N N    . SER   E 5 50  ? 153.962 174.239 138.134 1.00 55.74  ?  16  SER   R N    1 
ATOM   11780 C CA   . SER   E 5 50  ? 153.304 174.854 139.281 1.00 55.82  ?  16  SER   R CA   1 
ATOM   11781 C C    . SER   E 5 50  ? 152.999 173.816 140.351 1.00 54.38  ?  16  SER   R C    1 
ATOM   11782 O O    . SER   E 5 50  ? 153.261 174.034 141.542 1.00 52.62  ?  16  SER   R O    1 
ATOM   11783 C CB   . SER   E 5 50  ? 152.020 175.555 138.835 1.00 55.32  ?  16  SER   R CB   1 
ATOM   11784 O OG   . SER   E 5 50  ? 152.225 176.307 137.652 1.00 53.39  ?  16  SER   R OG   1 
ATOM   11785 H H    . SER   E 5 50  ? 153.531 174.308 137.393 1.00 55.32  ?  16  SER   R H    1 
ATOM   11786 H HA   . SER   E 5 50  ? 153.894 175.521 139.667 1.00 54.32  ?  16  SER   R HA   1 
ATOM   11787 H HB2  . SER   E 5 50  ? 151.340 174.885 138.666 1.00 54.73  ?  16  SER   R HB2  1 
ATOM   11788 H HB3  . SER   E 5 50  ? 151.726 176.152 139.540 1.00 54.29  ?  16  SER   R HB3  1 
ATOM   11789 H HG   . SER   E 5 50  ? 152.139 175.814 136.977 1.00 55.24  ?  16  SER   R HG   1 
ATOM   11790 N N    . LEU   E 5 51  ? 152.445 172.671 139.943 1.00 50.72  ?  17  LEU   R N    1 
ATOM   11791 C CA   . LEU   E 5 51  ? 152.113 171.631 140.912 1.00 51.21  ?  17  LEU   R CA   1 
ATOM   11792 C C    . LEU   E 5 51  ? 153.365 171.120 141.615 1.00 49.09  ?  17  LEU   R C    1 
ATOM   11793 O O    . LEU   E 5 51  ? 153.383 170.961 142.844 1.00 44.81  ?  17  LEU   R O    1 
ATOM   11794 C CB   . LEU   E 5 51  ? 151.379 170.484 140.218 1.00 50.22  ?  17  LEU   R CB   1 
ATOM   11795 C CG   . LEU   E 5 51  ? 149.852 170.558 140.243 1.00 52.34  ?  17  LEU   R CG   1 
ATOM   11796 C CD1  . LEU   E 5 51  ? 149.257 169.555 139.271 1.00 50.41  ?  17  LEU   R CD1  1 
ATOM   11797 C CD2  . LEU   E 5 51  ? 149.320 170.320 141.645 1.00 48.48  ?  17  LEU   R CD2  1 
ATOM   11798 H H    . LEU   E 5 51  ? 152.256 172.478 139.126 1.00 50.40  ?  17  LEU   R H    1 
ATOM   11799 H HA   . LEU   E 5 51  ? 151.523 172.005 141.585 1.00 50.18  ?  17  LEU   R HA   1 
ATOM   11800 H HB2  . LEU   E 5 51  ? 151.654 170.462 139.288 1.00 50.24  ?  17  LEU   R HB2  1 
ATOM   11801 H HB3  . LEU   E 5 51  ? 151.636 169.654 140.649 1.00 49.69  ?  17  LEU   R HB3  1 
ATOM   11802 H HG   . LEU   E 5 51  ? 149.575 171.445 139.964 1.00 50.36  ?  17  LEU   R HG   1 
ATOM   11803 H HD11 . LEU   E 5 51  ? 149.577 169.754 138.377 1.00 50.09  ?  17  LEU   R HD11 1 
ATOM   11804 H HD12 . LEU   E 5 51  ? 148.290 169.624 139.299 1.00 49.88  ?  17  LEU   R HD12 1 
ATOM   11805 H HD13 . LEU   E 5 51  ? 149.532 168.662 139.531 1.00 49.65  ?  17  LEU   R HD13 1 
ATOM   11806 H HD21 . LEU   E 5 51  ? 149.686 169.488 141.985 1.00 49.65  ?  17  LEU   R HD21 1 
ATOM   11807 H HD22 . LEU   E 5 51  ? 148.352 170.265 141.609 1.00 49.38  ?  17  LEU   R HD22 1 
ATOM   11808 H HD23 . LEU   E 5 51  ? 149.588 171.057 142.216 1.00 49.44  ?  17  LEU   R HD23 1 
ATOM   11809 N N    . ILE   E 5 52  ? 154.427 170.863 140.847 1.00 44.36  ?  18  ILE   R N    1 
ATOM   11810 C CA   . ILE   E 5 52  ? 155.669 170.373 141.438 1.00 42.40  ?  18  ILE   R CA   1 
ATOM   11811 C C    . ILE   E 5 52  ? 156.190 171.368 142.466 1.00 46.88  ?  18  ILE   R C    1 
ATOM   11812 O O    . ILE   E 5 52  ? 156.488 171.009 143.614 1.00 47.34  ?  18  ILE   R O    1 
ATOM   11813 C CB   . ILE   E 5 52  ? 156.714 170.103 140.340 1.00 41.17  ?  18  ILE   R CB   1 
ATOM   11814 C CG1  . ILE   E 5 52  ? 156.274 168.926 139.473 1.00 44.38  ?  18  ILE   R CG1  1 
ATOM   11815 C CG2  . ILE   E 5 52  ? 158.077 169.817 140.954 1.00 43.90  ?  18  ILE   R CG2  1 
ATOM   11816 C CD1  . ILE   E 5 52  ? 157.144 168.682 138.261 1.00 43.65  ?  18  ILE   R CD1  1 
ATOM   11817 H H    . ILE   E 5 52  ? 154.453 170.965 139.993 1.00 45.77  ?  18  ILE   R H    1 
ATOM   11818 H HA   . ILE   E 5 52  ? 155.492 169.536 141.895 1.00 44.77  ?  18  ILE   R HA   1 
ATOM   11819 H HB   . ILE   E 5 52  ? 156.785 170.892 139.780 1.00 44.93  ?  18  ILE   R HB   1 
ATOM   11820 H HG12 . ILE   E 5 52  ? 156.305 168.125 140.019 1.00 44.85  ?  18  ILE   R HG12 1 
ATOM   11821 H HG13 . ILE   E 5 52  ? 155.368 169.085 139.164 1.00 45.35  ?  18  ILE   R HG13 1 
ATOM   11822 H HG21 . ILE   E 5 52  ? 158.429 170.629 141.351 1.00 44.59  ?  18  ILE   R HG21 1 
ATOM   11823 H HG22 . ILE   E 5 52  ? 157.980 169.130 141.632 1.00 44.48  ?  18  ILE   R HG22 1 
ATOM   11824 H HG23 . ILE   E 5 52  ? 158.682 169.511 140.260 1.00 44.50  ?  18  ILE   R HG23 1 
ATOM   11825 H HD11 . ILE   E 5 52  ? 156.676 168.085 137.656 1.00 44.91  ?  18  ILE   R HD11 1 
ATOM   11826 H HD12 . ILE   E 5 52  ? 157.979 168.278 138.544 1.00 44.03  ?  18  ILE   R HD12 1 
ATOM   11827 H HD13 . ILE   E 5 52  ? 157.316 169.529 137.820 1.00 45.47  ?  18  ILE   R HD13 1 
ATOM   11828 N N    . ILE   E 5 53  ? 156.291 172.639 142.072 1.00 48.98  ?  19  ILE   R N    1 
ATOM   11829 C CA   . ILE   E 5 53  ? 156.832 173.653 142.970 1.00 45.18  ?  19  ILE   R CA   1 
ATOM   11830 C C    . ILE   E 5 53  ? 156.009 173.713 144.248 1.00 45.78  ?  19  ILE   R C    1 
ATOM   11831 O O    . ILE   E 5 53  ? 156.548 173.643 145.359 1.00 45.72  ?  19  ILE   R O    1 
ATOM   11832 C CB   . ILE   E 5 53  ? 156.875 175.023 142.269 1.00 46.59  ?  19  ILE   R CB   1 
ATOM   11833 C CG1  . ILE   E 5 53  ? 157.945 175.036 141.178 1.00 48.71  ?  19  ILE   R CG1  1 
ATOM   11834 C CG2  . ILE   E 5 53  ? 157.155 176.126 143.275 1.00 47.07  ?  19  ILE   R CG2  1 
ATOM   11835 C CD1  . ILE   E 5 53  ? 157.740 176.114 140.138 1.00 45.41  ?  19  ILE   R CD1  1 
ATOM   11836 H H    . ILE   E 5 53  ? 156.057 172.934 141.299 1.00 47.29  ?  19  ILE   R H    1 
ATOM   11837 H HA   . ILE   E 5 53  ? 157.740 173.411 143.210 1.00 46.12  ?  19  ILE   R HA   1 
ATOM   11838 H HB   . ILE   E 5 53  ? 156.012 175.189 141.859 1.00 46.85  ?  19  ILE   R HB   1 
ATOM   11839 H HG12 . ILE   E 5 53  ? 158.811 175.181 141.590 1.00 46.78  ?  19  ILE   R HG12 1 
ATOM   11840 H HG13 . ILE   E 5 53  ? 157.937 174.180 140.722 1.00 47.85  ?  19  ILE   R HG13 1 
ATOM   11841 H HG21 . ILE   E 5 53  ? 156.337 176.338 143.752 1.00 46.83  ?  19  ILE   R HG21 1 
ATOM   11842 H HG22 . ILE   E 5 53  ? 157.472 176.911 142.802 1.00 46.57  ?  19  ILE   R HG22 1 
ATOM   11843 H HG23 . ILE   E 5 53  ? 157.833 175.821 143.898 1.00 46.58  ?  19  ILE   R HG23 1 
ATOM   11844 H HD11 . ILE   E 5 53  ? 158.418 176.022 139.451 1.00 46.46  ?  19  ILE   R HD11 1 
ATOM   11845 H HD12 . ILE   E 5 53  ? 156.858 176.013 139.748 1.00 46.85  ?  19  ILE   R HD12 1 
ATOM   11846 H HD13 . ILE   E 5 53  ? 157.817 176.983 140.563 1.00 46.30  ?  19  ILE   R HD13 1 
ATOM   11847 N N    . ALA   E 5 54  ? 154.685 173.820 144.111 1.00 44.44  ?  20  ALA   R N    1 
ATOM   11848 C CA   . ALA   E 5 54  ? 153.840 174.004 145.285 1.00 43.81  ?  20  ALA   R CA   1 
ATOM   11849 C C    . ALA   E 5 54  ? 153.956 172.823 146.240 1.00 46.76  ?  20  ALA   R C    1 
ATOM   11850 O O    . ALA   E 5 54  ? 154.252 172.998 147.432 1.00 48.17  ?  20  ALA   R O    1 
ATOM   11851 C CB   . ALA   E 5 54  ? 152.389 174.206 144.853 1.00 43.01  ?  20  ALA   R CB   1 
ATOM   11852 H H    . ALA   E 5 54  ? 154.261 173.790 143.363 1.00 45.43  ?  20  ALA   R H    1 
ATOM   11853 H HA   . ALA   E 5 54  ? 154.126 174.801 145.758 1.00 45.09  ?  20  ALA   R HA   1 
ATOM   11854 H HB1  . ALA   E 5 54  ? 151.839 174.329 145.642 1.00 45.04  ?  20  ALA   R HB1  1 
ATOM   11855 H HB2  . ALA   E 5 54  ? 152.335 174.991 144.286 1.00 45.32  ?  20  ALA   R HB2  1 
ATOM   11856 H HB3  . ALA   E 5 54  ? 152.094 173.422 144.363 1.00 45.24  ?  20  ALA   R HB3  1 
ATOM   11857 N N    . THR   E 5 55  ? 153.744 171.603 145.732 1.00 43.14  ?  21  THR   R N    1 
ATOM   11858 C CA   . THR   E 5 55  ? 153.739 170.447 146.622 1.00 40.51  ?  21  THR   R CA   1 
ATOM   11859 C C    . THR   E 5 55  ? 155.097 170.255 147.280 1.00 41.49  ?  21  THR   R C    1 
ATOM   11860 O O    . THR   E 5 55  ? 155.180 170.025 148.495 1.00 37.65  ?  21  THR   R O    1 
ATOM   11861 C CB   . THR   E 5 55  ? 153.337 169.184 145.860 1.00 40.00  ?  21  THR   R CB   1 
ATOM   11862 O OG1  . THR   E 5 55  ? 154.308 168.899 144.848 1.00 40.66  ?  21  THR   R OG1  1 
ATOM   11863 C CG2  . THR   E 5 55  ? 151.969 169.350 145.223 1.00 44.07  ?  21  THR   R CG2  1 
ATOM   11864 H H    . THR   E 5 55  ? 153.606 171.426 144.902 1.00 42.44  ?  21  THR   R H    1 
ATOM   11865 H HA   . THR   E 5 55  ? 153.086 170.593 147.324 1.00 41.83  ?  21  THR   R HA   1 
ATOM   11866 H HB   . THR   E 5 55  ? 153.294 168.439 146.480 1.00 41.65  ?  21  THR   R HB   1 
ATOM   11867 H HG1  . THR   E 5 55  ? 154.677 169.610 144.596 1.00 41.89  ?  21  THR   R HG1  1 
ATOM   11868 H HG21 . THR   E 5 55  ? 151.303 169.515 145.908 1.00 42.42  ?  21  THR   R HG21 1 
ATOM   11869 H HG22 . THR   E 5 55  ? 151.730 168.543 144.740 1.00 42.23  ?  21  THR   R HG22 1 
ATOM   11870 H HG23 . THR   E 5 55  ? 151.974 170.096 144.604 1.00 43.09  ?  21  THR   R HG23 1 
ATOM   11871 N N    . ASN   E 5 56  ? 156.178 170.353 146.504 1.00 44.47  ?  22  ASN   R N    1 
ATOM   11872 C CA   . ASN   E 5 56  ? 157.486 170.054 147.067 1.00 40.83  ?  22  ASN   R CA   1 
ATOM   11873 C C    . ASN   E 5 56  ? 157.932 171.135 148.043 1.00 43.59  ?  22  ASN   R C    1 
ATOM   11874 O O    . ASN   E 5 56  ? 158.567 170.830 149.055 1.00 48.27  ?  22  ASN   R O    1 
ATOM   11875 C CB   . ASN   E 5 56  ? 158.501 169.860 145.944 1.00 43.64  ?  22  ASN   R CB   1 
ATOM   11876 C CG   . ASN   E 5 56  ? 158.263 168.578 145.168 1.00 41.95  ?  22  ASN   R CG   1 
ATOM   11877 O OD1  . ASN   E 5 56  ? 158.744 167.514 145.545 1.00 42.23  ?  22  ASN   R OD1  1 
ATOM   11878 N ND2  . ASN   E 5 56  ? 157.507 168.675 144.085 1.00 38.23  ?  22  ASN   R ND2  1 
ATOM   11879 H H    . ASN   E 5 56  ? 156.180 170.583 145.675 1.00 43.36  ?  22  ASN   R H    1 
ATOM   11880 H HA   . ASN   E 5 56  ? 157.429 169.220 147.559 1.00 42.79  ?  22  ASN   R HA   1 
ATOM   11881 H HB2  . ASN   E 5 56  ? 158.435 170.604 145.325 1.00 43.39  ?  22  ASN   R HB2  1 
ATOM   11882 H HB3  . ASN   E 5 56  ? 159.392 169.820 146.325 1.00 42.93  ?  22  ASN   R HB3  1 
ATOM   11883 H HD21 . ASN   E 5 56  ? 157.342 167.976 143.612 1.00 42.32  ?  22  ASN   R HD21 1 
ATOM   11884 H HD22 . ASN   E 5 56  ? 157.184 169.437 143.853 1.00 43.04  ?  22  ASN   R HD22 1 
ATOM   11885 N N    . THR   E 5 57  ? 157.590 172.402 147.784 1.00 48.19  ?  23  THR   R N    1 
ATOM   11886 C CA   . THR   E 5 57  ? 157.925 173.453 148.740 1.00 45.93  ?  23  THR   R CA   1 
ATOM   11887 C C    . THR   E 5 57  ? 157.148 173.286 150.042 1.00 49.09  ?  23  THR   R C    1 
ATOM   11888 O O    . THR   E 5 57  ? 157.703 173.473 151.134 1.00 49.31  ?  23  THR   R O    1 
ATOM   11889 C CB   . THR   E 5 57  ? 157.650 174.826 148.128 1.00 46.71  ?  23  THR   R CB   1 
ATOM   11890 O OG1  . THR   E 5 57  ? 158.263 174.908 146.836 1.00 49.56  ?  23  THR   R OG1  1 
ATOM   11891 C CG2  . THR   E 5 57  ? 158.208 175.926 149.015 1.00 48.53  ?  23  THR   R CG2  1 
ATOM   11892 H H    . THR   E 5 57  ? 157.174 172.670 147.080 1.00 46.91  ?  23  THR   R H    1 
ATOM   11893 H HA   . THR   E 5 57  ? 158.871 173.401 148.947 1.00 46.25  ?  23  THR   R HA   1 
ATOM   11894 H HB   . THR   E 5 57  ? 156.693 174.956 148.041 1.00 47.05  ?  23  THR   R HB   1 
ATOM   11895 H HG1  . THR   E 5 57  ? 157.798 174.497 146.270 1.00 47.38  ?  23  THR   R HG1  1 
ATOM   11896 H HG21 . THR   E 5 57  ? 158.137 176.782 148.564 1.00 47.48  ?  23  THR   R HG21 1 
ATOM   11897 H HG22 . THR   E 5 57  ? 157.712 175.967 149.847 1.00 47.72  ?  23  THR   R HG22 1 
ATOM   11898 H HG23 . THR   E 5 57  ? 159.142 175.751 149.212 1.00 47.63  ?  23  THR   R HG23 1 
ATOM   11899 N N    . LEU   E 5 58  ? 155.860 172.942 149.951 1.00 47.10  ?  24  LEU   R N    1 
ATOM   11900 C CA   . LEU   E 5 58  ? 155.081 172.699 151.162 1.00 45.03  ?  24  LEU   R CA   1 
ATOM   11901 C C    . LEU   E 5 58  ? 155.688 171.563 151.979 1.00 48.50  ?  24  LEU   R C    1 
ATOM   11902 O O    . LEU   E 5 58  ? 155.863 171.675 153.203 1.00 47.91  ?  24  LEU   R O    1 
ATOM   11903 C CB   . LEU   E 5 58  ? 153.636 172.383 150.780 1.00 49.25  ?  24  LEU   R CB   1 
ATOM   11904 C CG   . LEU   E 5 58  ? 152.571 172.530 151.864 1.00 52.41  ?  24  LEU   R CG   1 
ATOM   11905 C CD1  . LEU   E 5 58  ? 152.298 173.995 152.150 1.00 53.77  ?  24  LEU   R CD1  1 
ATOM   11906 C CD2  . LEU   E 5 58  ? 151.298 171.818 151.440 1.00 46.93  ?  24  LEU   R CD2  1 
ATOM   11907 H H    . LEU   E 5 58  ? 155.424 172.845 149.216 1.00 48.13  ?  24  LEU   R H    1 
ATOM   11908 H HA   . LEU   E 5 58  ? 155.082 173.501 151.707 1.00 48.16  ?  24  LEU   R HA   1 
ATOM   11909 H HB2  . LEU   E 5 58  ? 153.383 172.971 150.052 1.00 48.42  ?  24  LEU   R HB2  1 
ATOM   11910 H HB3  . LEU   E 5 58  ? 153.602 171.464 150.472 1.00 48.64  ?  24  LEU   R HB3  1 
ATOM   11911 H HG   . LEU   E 5 58  ? 152.890 172.117 152.681 1.00 48.96  ?  24  LEU   R HG   1 
ATOM   11912 H HD11 . LEU   E 5 58  ? 151.603 174.060 152.823 1.00 49.26  ?  24  LEU   R HD11 1 
ATOM   11913 H HD12 . LEU   E 5 58  ? 153.112 174.411 152.474 1.00 49.32  ?  24  LEU   R HD12 1 
ATOM   11914 H HD13 . LEU   E 5 58  ? 152.008 174.428 151.332 1.00 49.40  ?  24  LEU   R HD13 1 
ATOM   11915 H HD21 . LEU   E 5 58  ? 150.979 172.207 150.610 1.00 48.39  ?  24  LEU   R HD21 1 
ATOM   11916 H HD22 . LEU   E 5 58  ? 150.629 171.926 152.134 1.00 48.48  ?  24  LEU   R HD22 1 
ATOM   11917 H HD23 . LEU   E 5 58  ? 151.491 170.876 151.310 1.00 48.12  ?  24  LEU   R HD23 1 
ATOM   11918 N N    . VAL   E 5 59  ? 156.027 170.459 151.313 1.00 47.81  ?  25  VAL   R N    1 
ATOM   11919 C CA   . VAL   E 5 59  ? 156.626 169.331 152.018 1.00 46.88  ?  25  VAL   R CA   1 
ATOM   11920 C C    . VAL   E 5 59  ? 157.966 169.733 152.620 1.00 46.79  ?  25  VAL   R C    1 
ATOM   11921 O O    . VAL   E 5 59  ? 158.322 169.304 153.724 1.00 48.04  ?  25  VAL   R O    1 
ATOM   11922 C CB   . VAL   E 5 59  ? 156.763 168.126 151.070 1.00 46.46  ?  25  VAL   R CB   1 
ATOM   11923 C CG1  . VAL   E 5 59  ? 157.732 167.100 151.639 1.00 46.54  ?  25  VAL   R CG1  1 
ATOM   11924 C CG2  . VAL   E 5 59  ? 155.401 167.500 150.812 1.00 43.27  ?  25  VAL   R CG2  1 
ATOM   11925 H H    . VAL   E 5 59  ? 155.922 170.340 150.468 1.00 46.37  ?  25  VAL   R H    1 
ATOM   11926 H HA   . VAL   E 5 59  ? 156.041 169.071 152.747 1.00 45.95  ?  25  VAL   R HA   1 
ATOM   11927 H HB   . VAL   E 5 59  ? 157.117 168.432 150.220 1.00 45.95  ?  25  VAL   R HB   1 
ATOM   11928 H HG11 . VAL   E 5 59  ? 158.639 167.431 151.548 1.00 45.94  ?  25  VAL   R HG11 1 
ATOM   11929 H HG12 . VAL   E 5 59  ? 157.523 166.950 152.574 1.00 45.89  ?  25  VAL   R HG12 1 
ATOM   11930 H HG13 . VAL   E 5 59  ? 157.638 166.274 151.140 1.00 46.63  ?  25  VAL   R HG13 1 
ATOM   11931 H HG21 . VAL   E 5 59  ? 155.261 167.435 149.854 1.00 45.35  ?  25  VAL   R HG21 1 
ATOM   11932 H HG22 . VAL   E 5 59  ? 154.715 168.059 151.209 1.00 45.78  ?  25  VAL   R HG22 1 
ATOM   11933 H HG23 . VAL   E 5 59  ? 155.379 166.615 151.209 1.00 45.58  ?  25  VAL   R HG23 1 
ATOM   11934 N N    . ALA   E 5 60  ? 158.732 170.561 151.906 1.00 42.60  ?  26  ALA   R N    1 
ATOM   11935 C CA   . ALA   E 5 60  ? 160.035 170.981 152.408 1.00 42.38  ?  26  ALA   R CA   1 
ATOM   11936 C C    . ALA   E 5 60  ? 159.900 171.804 153.680 1.00 47.82  ?  26  ALA   R C    1 
ATOM   11937 O O    . ALA   E 5 60  ? 160.651 171.599 154.639 1.00 47.53  ?  26  ALA   R O    1 
ATOM   11938 C CB   . ALA   E 5 60  ? 160.777 171.775 151.335 1.00 43.60  ?  26  ALA   R CB   1 
ATOM   11939 H H    . ALA   E 5 60  ? 158.521 170.888 151.139 1.00 44.79  ?  26  ALA   R H    1 
ATOM   11940 H HA   . ALA   E 5 60  ? 160.561 170.193 152.616 1.00 44.20  ?  26  ALA   R HA   1 
ATOM   11941 H HB1  . ALA   E 5 60  ? 161.640 172.046 151.684 1.00 44.74  ?  26  ALA   R HB1  1 
ATOM   11942 H HB2  . ALA   E 5 60  ? 160.897 171.213 150.553 1.00 45.13  ?  26  ALA   R HB2  1 
ATOM   11943 H HB3  . ALA   E 5 60  ? 160.253 172.558 151.103 1.00 44.59  ?  26  ALA   R HB3  1 
ATOM   11944 N N    . VAL   E 5 61  ? 158.952 172.744 153.713 1.00 52.99  ?  27  VAL   R N    1 
ATOM   11945 C CA   . VAL   E 5 61  ? 158.791 173.556 154.919 1.00 51.66  ?  27  VAL   R CA   1 
ATOM   11946 C C    . VAL   E 5 61  ? 158.295 172.698 156.079 1.00 51.72  ?  27  VAL   R C    1 
ATOM   11947 O O    . VAL   E 5 61  ? 158.734 172.868 157.226 1.00 50.37  ?  27  VAL   R O    1 
ATOM   11948 C CB   . VAL   E 5 61  ? 157.865 174.761 154.659 1.00 52.03  ?  27  VAL   R CB   1 
ATOM   11949 C CG1  . VAL   E 5 61  ? 158.437 175.644 153.563 1.00 48.20  ?  27  VAL   R CG1  1 
ATOM   11950 C CG2  . VAL   E 5 61  ? 156.460 174.318 154.299 1.00 53.78  ?  27  VAL   R CG2  1 
ATOM   11951 H H    . VAL   E 5 61  ? 158.408 172.926 153.073 1.00 50.87  ?  27  VAL   R H    1 
ATOM   11952 H HA   . VAL   E 5 61  ? 159.660 173.907 155.169 1.00 50.41  ?  27  VAL   R HA   1 
ATOM   11953 H HB   . VAL   E 5 61  ? 157.810 175.293 155.468 1.00 51.14  ?  27  VAL   R HB   1 
ATOM   11954 H HG11 . VAL   E 5 61  ? 159.347 175.886 153.796 1.00 50.55  ?  27  VAL   R HG11 1 
ATOM   11955 H HG12 . VAL   E 5 61  ? 157.892 176.442 153.484 1.00 50.27  ?  27  VAL   R HG12 1 
ATOM   11956 H HG13 . VAL   E 5 61  ? 158.430 175.154 152.726 1.00 50.49  ?  27  VAL   R HG13 1 
ATOM   11957 H HG21 . VAL   E 5 61  ? 156.490 173.860 153.444 1.00 51.20  ?  27  VAL   R HG21 1 
ATOM   11958 H HG22 . VAL   E 5 61  ? 155.897 175.104 154.228 1.00 51.20  ?  27  VAL   R HG22 1 
ATOM   11959 H HG23 . VAL   E 5 61  ? 156.113 173.730 154.988 1.00 50.90  ?  27  VAL   R HG23 1 
ATOM   11960 N N    . ALA   E 5 62  ? 157.381 171.760 155.810 1.00 50.35  ?  28  ALA   R N    1 
ATOM   11961 C CA   . ALA   E 5 62  ? 156.921 170.876 156.879 1.00 51.18  ?  28  ALA   R CA   1 
ATOM   11962 C C    . ALA   E 5 62  ? 158.077 170.061 157.449 1.00 50.08  ?  28  ALA   R C    1 
ATOM   11963 O O    . ALA   E 5 62  ? 158.231 169.940 158.672 1.00 51.39  ?  28  ALA   R O    1 
ATOM   11964 C CB   . ALA   E 5 62  ? 155.818 169.956 156.360 1.00 54.68  ?  28  ALA   R CB   1 
ATOM   11965 H H    . ALA   E 5 62  ? 157.024 171.618 155.041 1.00 51.49  ?  28  ALA   R H    1 
ATOM   11966 H HA   . ALA   E 5 62  ? 156.551 171.414 157.596 1.00 52.35  ?  28  ALA   R HA   1 
ATOM   11967 H HB1  . ALA   E 5 62  ? 155.078 170.499 156.047 1.00 52.81  ?  28  ALA   R HB1  1 
ATOM   11968 H HB2  . ALA   E 5 62  ? 155.524 169.379 157.082 1.00 52.09  ?  28  ALA   R HB2  1 
ATOM   11969 H HB3  . ALA   E 5 62  ? 156.169 169.423 155.630 1.00 52.54  ?  28  ALA   R HB3  1 
ATOM   11970 N N    . VAL   E 5 63  ? 158.915 169.504 156.571 1.00 55.51  ?  29  VAL   R N    1 
ATOM   11971 C CA   . VAL   E 5 63  ? 160.045 168.708 157.033 1.00 53.75  ?  29  VAL   R CA   1 
ATOM   11972 C C    . VAL   E 5 63  ? 161.048 169.576 157.777 1.00 51.74  ?  29  VAL   R C    1 
ATOM   11973 O O    . VAL   E 5 63  ? 161.685 169.117 158.728 1.00 56.36  ?  29  VAL   R O    1 
ATOM   11974 C CB   . VAL   E 5 63  ? 160.705 167.976 155.852 1.00 48.61  ?  29  VAL   R CB   1 
ATOM   11975 C CG1  . VAL   E 5 63  ? 162.020 167.355 156.285 1.00 48.36  ?  29  VAL   R CG1  1 
ATOM   11976 C CG2  . VAL   E 5 63  ? 159.768 166.918 155.296 1.00 48.11  ?  29  VAL   R CG2  1 
ATOM   11977 H H    . VAL   E 5 63  ? 158.849 169.572 155.716 1.00 51.31  ?  29  VAL   R H    1 
ATOM   11978 H HA   . VAL   E 5 63  ? 159.720 168.036 157.653 1.00 50.91  ?  29  VAL   R HA   1 
ATOM   11979 H HB   . VAL   E 5 63  ? 160.891 168.615 155.146 1.00 49.94  ?  29  VAL   R HB   1 
ATOM   11980 H HG11 . VAL   E 5 63  ? 162.705 168.042 156.297 1.00 50.55  ?  29  VAL   R HG11 1 
ATOM   11981 H HG12 . VAL   E 5 63  ? 161.915 166.977 157.172 1.00 50.12  ?  29  VAL   R HG12 1 
ATOM   11982 H HG13 . VAL   E 5 63  ? 162.266 166.660 155.655 1.00 50.82  ?  29  VAL   R HG13 1 
ATOM   11983 H HG21 . VAL   E 5 63  ? 159.679 167.048 154.339 1.00 50.06  ?  29  VAL   R HG21 1 
ATOM   11984 H HG22 . VAL   E 5 63  ? 158.902 167.007 155.723 1.00 50.43  ?  29  VAL   R HG22 1 
ATOM   11985 H HG23 . VAL   E 5 63  ? 160.136 166.039 155.477 1.00 50.50  ?  29  VAL   R HG23 1 
ATOM   11986 N N    . LEU   E 5 64  ? 161.226 170.830 157.356 1.00 49.36  ?  30  LEU   R N    1 
ATOM   11987 C CA   . LEU   E 5 64  ? 162.145 171.719 158.060 1.00 52.40  ?  30  LEU   R CA   1 
ATOM   11988 C C    . LEU   E 5 64  ? 161.653 172.017 159.471 1.00 53.49  ?  30  LEU   R C    1 
ATOM   11989 O O    . LEU   E 5 64  ? 162.446 172.039 160.421 1.00 52.49  ?  30  LEU   R O    1 
ATOM   11990 C CB   . LEU   E 5 64  ? 162.324 173.013 157.265 1.00 53.63  ?  30  LEU   R CB   1 
ATOM   11991 C CG   . LEU   E 5 64  ? 163.591 173.840 157.502 1.00 52.48  ?  30  LEU   R CG   1 
ATOM   11992 C CD1  . LEU   E 5 64  ? 164.844 172.980 157.527 1.00 50.57  ?  30  LEU   R CD1  1 
ATOM   11993 C CD2  . LEU   E 5 64  ? 163.708 174.914 156.437 1.00 50.85  ?  30  LEU   R CD2  1 
ATOM   11994 H H    . LEU   E 5 64  ? 160.833 171.183 156.677 1.00 51.08  ?  30  LEU   R H    1 
ATOM   11995 H HA   . LEU   E 5 64  ? 163.005 171.275 158.132 1.00 51.25  ?  30  LEU   R HA   1 
ATOM   11996 H HB2  . LEU   E 5 64  ? 162.308 172.787 156.322 1.00 51.51  ?  30  LEU   R HB2  1 
ATOM   11997 H HB3  . LEU   E 5 64  ? 161.570 173.590 157.463 1.00 51.60  ?  30  LEU   R HB3  1 
ATOM   11998 H HG   . LEU   E 5 64  ? 163.518 174.283 158.362 1.00 51.36  ?  30  LEU   R HG   1 
ATOM   11999 H HD11 . LEU   E 5 64  ? 165.621 173.555 157.450 1.00 51.29  ?  30  LEU   R HD11 1 
ATOM   12000 H HD12 . LEU   E 5 64  ? 164.876 172.491 158.364 1.00 51.21  ?  30  LEU   R HD12 1 
ATOM   12001 H HD13 . LEU   E 5 64  ? 164.816 172.361 156.780 1.00 51.49  ?  30  LEU   R HD13 1 
ATOM   12002 H HD21 . LEU   E 5 64  ? 164.499 175.447 156.612 1.00 51.27  ?  30  LEU   R HD21 1 
ATOM   12003 H HD22 . LEU   E 5 64  ? 163.782 174.489 155.568 1.00 51.57  ?  30  LEU   R HD22 1 
ATOM   12004 H HD23 . LEU   E 5 64  ? 162.917 175.475 156.466 1.00 51.36  ?  30  LEU   R HD23 1 
ATOM   12005 N N    . LEU   E 5 65  ? 160.347 172.247 159.632 1.00 58.37  ?  31  LEU   R N    1 
ATOM   12006 C CA   . LEU   E 5 65  ? 159.804 172.437 160.975 1.00 56.53  ?  31  LEU   R CA   1 
ATOM   12007 C C    . LEU   E 5 65  ? 159.991 171.184 161.822 1.00 56.08  ?  31  LEU   R C    1 
ATOM   12008 O O    . LEU   E 5 65  ? 160.357 171.268 163.003 1.00 59.41  ?  31  LEU   R O    1 
ATOM   12009 C CB   . LEU   E 5 65  ? 158.326 172.816 160.900 1.00 55.61  ?  31  LEU   R CB   1 
ATOM   12010 C CG   . LEU   E 5 65  ? 158.016 174.241 160.438 1.00 58.38  ?  31  LEU   R CG   1 
ATOM   12011 C CD1  . LEU   E 5 65  ? 156.521 174.425 160.244 1.00 58.69  ?  31  LEU   R CD1  1 
ATOM   12012 C CD2  . LEU   E 5 65  ? 158.558 175.263 161.424 1.00 57.58  ?  31  LEU   R CD2  1 
ATOM   12013 H H    . LEU   E 5 65  ? 159.770 172.297 158.996 1.00 56.46  ?  31  LEU   R H    1 
ATOM   12014 H HA   . LEU   E 5 65  ? 160.282 173.161 161.408 1.00 56.92  ?  31  LEU   R HA   1 
ATOM   12015 H HB2  . LEU   E 5 65  ? 157.887 172.211 160.282 1.00 56.94  ?  31  LEU   R HB2  1 
ATOM   12016 H HB3  . LEU   E 5 65  ? 157.940 172.709 161.784 1.00 56.37  ?  31  LEU   R HB3  1 
ATOM   12017 H HG   . LEU   E 5 65  ? 158.448 174.395 159.583 1.00 56.90  ?  31  LEU   R HG   1 
ATOM   12018 H HD11 . LEU   E 5 65  ? 156.210 173.793 159.577 1.00 57.32  ?  31  LEU   R HD11 1 
ATOM   12019 H HD12 . LEU   E 5 65  ? 156.350 175.332 159.945 1.00 57.44  ?  31  LEU   R HD12 1 
ATOM   12020 H HD13 . LEU   E 5 65  ? 156.071 174.264 161.088 1.00 57.07  ?  31  LEU   R HD13 1 
ATOM   12021 H HD21 . LEU   E 5 65  ? 159.527 175.272 161.371 1.00 56.97  ?  31  LEU   R HD21 1 
ATOM   12022 H HD22 . LEU   E 5 65  ? 158.277 175.018 162.320 1.00 57.78  ?  31  LEU   R HD22 1 
ATOM   12023 H HD23 . LEU   E 5 65  ? 158.208 176.138 161.195 1.00 56.99  ?  31  LEU   R HD23 1 
ATOM   12024 N N    . LEU   E 5 66  ? 159.747 170.009 161.236 1.00 56.37  ?  32  LEU   R N    1 
ATOM   12025 C CA   . LEU   E 5 66  ? 159.954 168.768 161.979 1.00 53.44  ?  32  LEU   R CA   1 
ATOM   12026 C C    . LEU   E 5 66  ? 161.415 168.603 162.378 1.00 54.50  ?  32  LEU   R C    1 
ATOM   12027 O O    . LEU   E 5 66  ? 161.715 168.103 163.467 1.00 55.87  ?  32  LEU   R O    1 
ATOM   12028 C CB   . LEU   E 5 66  ? 159.497 167.569 161.148 1.00 56.44  ?  32  LEU   R CB   1 
ATOM   12029 C CG   . LEU   E 5 66  ? 158.028 167.139 161.211 1.00 59.03  ?  32  LEU   R CG   1 
ATOM   12030 C CD1  . LEU   E 5 66  ? 157.888 165.733 160.662 1.00 57.43  ?  32  LEU   R CD1  1 
ATOM   12031 C CD2  . LEU   E 5 66  ? 157.462 167.210 162.621 1.00 58.33  ?  32  LEU   R CD2  1 
ATOM   12032 H H    . LEU   E 5 66  ? 159.467 169.906 160.429 1.00 56.52  ?  32  LEU   R H    1 
ATOM   12033 H HA   . LEU   E 5 66  ? 159.434 168.805 162.797 1.00 55.76  ?  32  LEU   R HA   1 
ATOM   12034 H HB2  . LEU   E 5 66  ? 159.690 167.764 160.218 1.00 56.25  ?  32  LEU   R HB2  1 
ATOM   12035 H HB3  . LEU   E 5 66  ? 160.024 166.802 161.423 1.00 56.61  ?  32  LEU   R HB3  1 
ATOM   12036 H HG   . LEU   E 5 66  ? 157.504 167.731 160.648 1.00 56.62  ?  32  LEU   R HG   1 
ATOM   12037 H HD11 . LEU   E 5 66  ? 156.951 165.482 160.676 1.00 56.30  ?  32  LEU   R HD11 1 
ATOM   12038 H HD12 . LEU   E 5 66  ? 158.222 165.715 159.752 1.00 56.86  ?  32  LEU   R HD12 1 
ATOM   12039 H HD13 . LEU   E 5 66  ? 158.402 165.125 161.216 1.00 56.58  ?  32  LEU   R HD13 1 
ATOM   12040 H HD21 . LEU   E 5 66  ? 158.117 166.853 163.241 1.00 56.70  ?  32  LEU   R HD21 1 
ATOM   12041 H HD22 . LEU   E 5 66  ? 156.648 166.685 162.661 1.00 56.63  ?  32  LEU   R HD22 1 
ATOM   12042 H HD23 . LEU   E 5 66  ? 157.272 168.136 162.839 1.00 56.44  ?  32  LEU   R HD23 1 
ATOM   12043 N N    . ILE   E 5 67  ? 162.339 168.994 161.500 1.00 51.47  ?  33  ILE   R N    1 
ATOM   12044 C CA   . ILE   E 5 67  ? 163.759 168.887 161.816 1.00 50.65  ?  33  ILE   R CA   1 
ATOM   12045 C C    . ILE   E 5 67  ? 164.121 169.833 162.949 1.00 57.81  ?  33  ILE   R C    1 
ATOM   12046 O O    . ILE   E 5 67  ? 164.917 169.491 163.831 1.00 61.36  ?  33  ILE   R O    1 
ATOM   12047 C CB   . ILE   E 5 67  ? 164.612 169.159 160.565 1.00 54.97  ?  33  ILE   R CB   1 
ATOM   12048 C CG1  . ILE   E 5 67  ? 164.477 168.012 159.564 1.00 58.57  ?  33  ILE   R CG1  1 
ATOM   12049 C CG2  . ILE   E 5 67  ? 166.072 169.343 160.949 1.00 54.29  ?  33  ILE   R CG2  1 
ATOM   12050 C CD1  . ILE   E 5 67  ? 164.838 168.398 158.150 1.00 55.80  ?  33  ILE   R CD1  1 
ATOM   12051 H H    . ILE   E 5 67  ? 162.170 169.322 160.723 1.00 54.36  ?  33  ILE   R H    1 
ATOM   12052 H HA   . ILE   E 5 67  ? 163.946 167.983 162.113 1.00 54.09  ?  33  ILE   R HA   1 
ATOM   12053 H HB   . ILE   E 5 67  ? 164.297 169.975 160.146 1.00 54.49  ?  33  ILE   R HB   1 
ATOM   12054 H HG12 . ILE   E 5 67  ? 165.066 167.290 159.834 1.00 54.94  ?  33  ILE   R HG12 1 
ATOM   12055 H HG13 . ILE   E 5 67  ? 163.558 167.702 159.563 1.00 54.91  ?  33  ILE   R HG13 1 
ATOM   12056 H HG21 . ILE   E 5 67  ? 166.624 169.213 160.162 1.00 54.60  ?  33  ILE   R HG21 1 
ATOM   12057 H HG22 . ILE   E 5 67  ? 166.200 170.240 161.296 1.00 54.65  ?  33  ILE   R HG22 1 
ATOM   12058 H HG23 . ILE   E 5 67  ? 166.306 168.687 161.625 1.00 54.42  ?  33  ILE   R HG23 1 
ATOM   12059 H HD11 . ILE   E 5 67  ? 164.691 167.637 157.567 1.00 54.68  ?  33  ILE   R HD11 1 
ATOM   12060 H HD12 . ILE   E 5 67  ? 164.276 169.139 157.873 1.00 54.49  ?  33  ILE   R HD12 1 
ATOM   12061 H HD13 . ILE   E 5 67  ? 165.771 168.661 158.121 1.00 54.50  ?  33  ILE   R HD13 1 
ATOM   12062 N N    . HIS   E 5 68  ? 163.566 171.046 162.934 1.00 63.47  ?  34  HIS   R N    1 
ATOM   12063 C CA   . HIS   E 5 68  ? 163.800 171.968 164.040 1.00 60.02  ?  34  HIS   R CA   1 
ATOM   12064 C C    . HIS   E 5 68  ? 163.319 171.363 165.352 1.00 60.28  ?  34  HIS   R C    1 
ATOM   12065 O O    . HIS   E 5 68  ? 164.029 171.394 166.363 1.00 57.08  ?  34  HIS   R O    1 
ATOM   12066 C CB   . HIS   E 5 68  ? 163.096 173.301 163.778 1.00 56.70  ?  34  HIS   R CB   1 
ATOM   12067 C CG   . HIS   E 5 68  ? 163.865 174.230 162.890 1.00 61.64  ?  34  HIS   R CG   1 
ATOM   12068 N ND1  . HIS   E 5 68  ? 165.142 173.956 162.451 1.00 64.70  ?  34  HIS   R ND1  1 
ATOM   12069 C CD2  . HIS   E 5 68  ? 163.535 175.432 162.362 1.00 63.19  ?  34  HIS   R CD2  1 
ATOM   12070 C CE1  . HIS   E 5 68  ? 165.565 174.949 161.688 1.00 64.37  ?  34  HIS   R CE1  1 
ATOM   12071 N NE2  . HIS   E 5 68  ? 164.609 175.857 161.618 1.00 64.48  ?  34  HIS   R NE2  1 
ATOM   12072 H H    . HIS   E 5 68  ? 163.061 171.352 162.309 1.00 59.79  ?  34  HIS   R H    1 
ATOM   12073 H HA   . HIS   E 5 68  ? 164.752 172.134 164.122 1.00 59.69  ?  34  HIS   R HA   1 
ATOM   12074 H HB2  . HIS   E 5 68  ? 162.242 173.124 163.354 1.00 59.54  ?  34  HIS   R HB2  1 
ATOM   12075 H HB3  . HIS   E 5 68  ? 162.955 173.751 164.626 1.00 59.20  ?  34  HIS   R HB3  1 
ATOM   12076 H HD2  . HIS   E 5 68  ? 162.731 175.884 162.479 1.00 60.46  ?  34  HIS   R HD2  1 
ATOM   12077 H HE1  . HIS   E 5 68  ? 166.395 175.000 161.272 1.00 60.31  ?  34  HIS   R HE1  1 
ATOM   12078 H HE2  . HIS   E 5 68  ? 164.651 176.595 161.179 1.00 60.39  ?  34  HIS   R HE2  1 
ATOM   12079 N N    . LYS   E 5 69  ? 162.112 170.797 165.350 1.00 61.58  ?  35  LYS   R N    1 
ATOM   12080 C CA   . LYS   E 5 69  ? 161.569 170.210 166.571 1.00 58.40  ?  35  LYS   R CA   1 
ATOM   12081 C C    . LYS   E 5 69  ? 162.420 169.034 167.044 1.00 60.46  ?  35  LYS   R C    1 
ATOM   12082 O O    . LYS   E 5 69  ? 163.049 169.091 168.106 1.00 63.71  ?  35  LYS   R O    1 
ATOM   12083 C CB   . LYS   E 5 69  ? 160.123 169.774 166.335 1.00 57.62  ?  35  LYS   R CB   1 
ATOM   12084 C CG   . LYS   E 5 69  ? 159.424 169.239 167.568 1.00 59.03  ?  35  LYS   R CG   1 
ATOM   12085 C CD   . LYS   E 5 69  ? 158.081 168.621 167.219 1.00 61.55  ?  35  LYS   R CD   1 
ATOM   12086 C CE   . LYS   E 5 69  ? 157.155 169.620 166.544 1.00 61.49  ?  35  LYS   R CE   1 
ATOM   12087 N NZ   . LYS   E 5 69  ? 157.095 170.917 167.270 1.00 61.82  1  35  LYS   R NZ   1 
ATOM   12088 H H    . LYS   E 5 69  ? 161.595 170.742 164.665 1.00 59.70  ?  35  LYS   R H    1 
ATOM   12089 H HA   . LYS   E 5 69  ? 161.569 170.881 167.272 1.00 58.50  ?  35  LYS   R HA   1 
ATOM   12090 H HB2  . LYS   E 5 69  ? 159.621 170.541 166.017 1.00 58.88  ?  35  LYS   R HB2  1 
ATOM   12091 H HB3  . LYS   E 5 69  ? 160.114 169.075 165.663 1.00 59.41  ?  35  LYS   R HB3  1 
ATOM   12092 H HG2  . LYS   E 5 69  ? 159.971 168.551 167.978 1.00 59.16  ?  35  LYS   R HG2  1 
ATOM   12093 H HG3  . LYS   E 5 69  ? 159.276 169.964 168.195 1.00 59.07  ?  35  LYS   R HG3  1 
ATOM   12094 H HD2  . LYS   E 5 69  ? 158.220 167.879 166.610 1.00 59.49  ?  35  LYS   R HD2  1 
ATOM   12095 H HD3  . LYS   E 5 69  ? 157.651 168.311 168.031 1.00 59.28  ?  35  LYS   R HD3  1 
ATOM   12096 H HE2  . LYS   E 5 69  ? 157.471 169.792 165.643 1.00 59.54  ?  35  LYS   R HE2  1 
ATOM   12097 H HE3  . LYS   E 5 69  ? 156.258 169.251 166.515 1.00 59.27  ?  35  LYS   R HE3  1 
ATOM   12098 H HZ1  . LYS   E 5 69  ? 157.767 171.440 167.012 1.00 59.22  ?  35  LYS   R HZ1  1 
ATOM   12099 H HZ2  . LYS   E 5 69  ? 157.158 170.778 168.147 1.00 59.42  ?  35  LYS   R HZ2  1 
ATOM   12100 H HZ3  . LYS   E 5 69  ? 156.325 171.328 167.097 1.00 59.26  ?  35  LYS   R HZ3  1 
ATOM   12101 N N    . ASN   E 5 70  ? 162.461 167.962 166.259 1.00 63.04  ?  36  ASN   R N    1 
ATOM   12102 C CA   . ASN   E 5 70  ? 163.194 166.755 166.613 1.00 62.52  ?  36  ASN   R CA   1 
ATOM   12103 C C    . ASN   E 5 70  ? 164.630 166.863 166.102 1.00 64.32  ?  36  ASN   R C    1 
ATOM   12104 O O    . ASN   E 5 70  ? 165.099 167.941 165.729 1.00 65.37  ?  36  ASN   R O    1 
ATOM   12105 C CB   . ASN   E 5 70  ? 162.488 165.526 166.045 1.00 61.88  ?  36  ASN   R CB   1 
ATOM   12106 C CG   . ASN   E 5 70  ? 160.987 165.565 166.252 1.00 64.95  ?  36  ASN   R CG   1 
ATOM   12107 O OD1  . ASN   E 5 70  ? 160.496 166.160 167.210 1.00 64.74  ?  36  ASN   R OD1  1 
ATOM   12108 N ND2  . ASN   E 5 70  ? 160.249 164.932 165.348 1.00 61.21  ?  36  ASN   R ND2  1 
ATOM   12109 H H    . ASN   E 5 70  ? 162.063 167.911 165.498 1.00 62.02  ?  36  ASN   R H    1 
ATOM   12110 H HA   . ASN   E 5 70  ? 163.221 166.669 167.579 1.00 62.14  ?  36  ASN   R HA   1 
ATOM   12111 H HB2  . ASN   E 5 70  ? 162.658 165.476 165.091 1.00 61.73  ?  36  ASN   R HB2  1 
ATOM   12112 H HB3  . ASN   E 5 70  ? 162.831 164.732 166.485 1.00 62.12  ?  36  ASN   R HB3  1 
ATOM   12113 H HD21 . ASN   E 5 70  ? 160.628 164.527 164.691 1.00 61.78  ?  36  ASN   R HD21 1 
ATOM   12114 H HD22 . ASN   E 5 70  ? 159.392 164.925 165.421 1.00 62.05  ?  36  ASN   R HD22 1 
ATOM   12115 N N    . ASP   E 5 71  ? 165.356 165.744 166.102 1.00 64.08  ?  37  ASP   R N    1 
ATOM   12116 C CA   . ASP   E 5 71  ? 166.659 165.668 165.446 1.00 62.27  ?  37  ASP   R CA   1 
ATOM   12117 C C    . ASP   E 5 71  ? 166.545 165.001 164.079 1.00 64.12  ?  37  ASP   R C    1 
ATOM   12118 O O    . ASP   E 5 71  ? 166.917 165.596 163.063 1.00 63.56  ?  37  ASP   R O    1 
ATOM   12119 C CB   . ASP   E 5 71  ? 167.672 164.929 166.336 1.00 63.19  ?  37  ASP   R CB   1 
ATOM   12120 C CG   . ASP   E 5 71  ? 167.149 163.601 166.851 1.00 67.02  ?  37  ASP   R CG   1 
ATOM   12121 O OD1  . ASP   E 5 71  ? 166.925 162.688 166.029 1.00 65.70  ?  37  ASP   R OD1  1 
ATOM   12122 O OD2  . ASP   E 5 71  ? 166.969 163.470 168.081 1.00 65.31  -1 37  ASP   R OD2  1 
ATOM   12123 H H    . ASP   E 5 71  ? 165.110 165.011 166.478 1.00 63.15  ?  37  ASP   R H    1 
ATOM   12124 H HA   . ASP   E 5 71  ? 166.995 166.567 165.307 1.00 62.48  ?  37  ASP   R HA   1 
ATOM   12125 H HB2  . ASP   E 5 71  ? 168.475 164.754 165.820 1.00 62.56  ?  37  ASP   R HB2  1 
ATOM   12126 H HB3  . ASP   E 5 71  ? 167.884 165.485 167.102 1.00 62.71  ?  37  ASP   R HB3  1 
ATOM   12127 N N    . GLY   E 5 72  ? 166.027 163.773 164.036 1.00 58.30  ?  38  GLY   R N    1 
ATOM   12128 C CA   . GLY   E 5 72  ? 165.680 163.128 162.784 1.00 55.67  ?  38  GLY   R CA   1 
ATOM   12129 C C    . GLY   E 5 72  ? 166.749 163.191 161.713 1.00 56.60  ?  38  GLY   R C    1 
ATOM   12130 O O    . GLY   E 5 72  ? 166.578 163.885 160.707 1.00 57.59  ?  38  GLY   R O    1 
ATOM   12131 H H    . GLY   E 5 72  ? 165.864 163.292 164.730 1.00 57.40  ?  38  GLY   R H    1 
ATOM   12132 H HA2  . GLY   E 5 72  ? 165.485 162.193 162.956 1.00 56.54  ?  38  GLY   R HA2  1 
ATOM   12133 H HA3  . GLY   E 5 72  ? 164.877 163.541 162.429 1.00 56.92  ?  38  GLY   R HA3  1 
ATOM   12134 N N    . VAL   E 5 73  ? 167.861 162.479 161.914 1.00 53.89  ?  39  VAL   R N    1 
ATOM   12135 C CA   . VAL   E 5 73  ? 168.932 162.482 160.923 1.00 57.03  ?  39  VAL   R CA   1 
ATOM   12136 C C    . VAL   E 5 73  ? 168.443 161.978 159.572 1.00 55.95  ?  39  VAL   R C    1 
ATOM   12137 O O    . VAL   E 5 73  ? 169.046 162.291 158.540 1.00 45.98  ?  39  VAL   R O    1 
ATOM   12138 C CB   . VAL   E 5 73  ? 170.127 161.639 161.417 1.00 54.84  ?  39  VAL   R CB   1 
ATOM   12139 C CG1  . VAL   E 5 73  ? 171.301 161.769 160.456 1.00 51.36  ?  39  VAL   R CG1  1 
ATOM   12140 C CG2  . VAL   E 5 73  ? 170.534 162.054 162.825 1.00 52.67  ?  39  VAL   R CG2  1 
ATOM   12141 H H    . VAL   E 5 73  ? 168.013 161.991 162.605 1.00 51.96  ?  39  VAL   R H    1 
ATOM   12142 H HA   . VAL   E 5 73  ? 169.242 163.393 160.804 1.00 52.16  ?  39  VAL   R HA   1 
ATOM   12143 H HB   . VAL   E 5 73  ? 169.864 160.706 161.444 1.00 51.65  ?  39  VAL   R HB   1 
ATOM   12144 H HG11 . VAL   E 5 73  ? 171.072 161.346 159.614 1.00 51.35  ?  39  VAL   R HG11 1 
ATOM   12145 H HG12 . VAL   E 5 73  ? 172.075 161.330 160.843 1.00 51.71  ?  39  VAL   R HG12 1 
ATOM   12146 H HG13 . VAL   E 5 73  ? 171.490 162.710 160.315 1.00 51.52  ?  39  VAL   R HG13 1 
ATOM   12147 H HG21 . VAL   E 5 73  ? 170.265 161.361 163.448 1.00 51.16  ?  39  VAL   R HG21 1 
ATOM   12148 H HG22 . VAL   E 5 73  ? 170.096 162.890 163.049 1.00 51.84  ?  39  VAL   R HG22 1 
ATOM   12149 H HG23 . VAL   E 5 73  ? 171.497 162.170 162.854 1.00 51.11  ?  39  VAL   R HG23 1 
ATOM   12150 N N    . SER   E 5 74  ? 167.363 161.201 159.549 1.00 53.28  ?  40  SER   R N    1 
ATOM   12151 C CA   . SER   E 5 74  ? 166.822 160.652 158.314 1.00 48.85  ?  40  SER   R CA   1 
ATOM   12152 C C    . SER   E 5 74  ? 165.819 161.577 157.638 1.00 51.08  ?  40  SER   R C    1 
ATOM   12153 O O    . SER   E 5 74  ? 165.325 161.241 156.557 1.00 52.77  ?  40  SER   R O    1 
ATOM   12154 C CB   . SER   E 5 74  ? 166.162 159.299 158.586 1.00 47.04  ?  40  SER   R CB   1 
ATOM   12155 O OG   . SER   E 5 74  ? 164.841 159.469 159.067 1.00 50.37  ?  40  SER   R OG   1 
ATOM   12156 H H    . SER   E 5 74  ? 166.919 160.974 160.250 1.00 49.94  ?  40  SER   R H    1 
ATOM   12157 H HA   . SER   E 5 74  ? 167.552 160.505 157.693 1.00 49.60  ?  40  SER   R HA   1 
ATOM   12158 H HB2  . SER   E 5 74  ? 166.135 158.789 157.761 1.00 49.92  ?  40  SER   R HB2  1 
ATOM   12159 H HB3  . SER   E 5 74  ? 166.682 158.823 159.253 1.00 49.14  ?  40  SER   R HB3  1 
ATOM   12160 H HG   . SER   E 5 74  ? 164.490 158.720 159.211 1.00 50.07  ?  40  SER   R HG   1 
ATOM   12161 N N    . LEU   E 5 75  ? 165.491 162.717 158.246 1.00 44.79  ?  41  LEU   R N    1 
ATOM   12162 C CA   . LEU   E 5 75  ? 164.663 163.725 157.598 1.00 42.05  ?  41  LEU   R CA   1 
ATOM   12163 C C    . LEU   E 5 75  ? 165.475 164.676 156.732 1.00 41.23  ?  41  LEU   R C    1 
ATOM   12164 O O    . LEU   E 5 75  ? 164.897 165.390 155.905 1.00 41.96  ?  41  LEU   R O    1 
ATOM   12165 C CB   . LEU   E 5 75  ? 163.887 164.527 158.646 1.00 50.39  ?  41  LEU   R CB   1 
ATOM   12166 C CG   . LEU   E 5 75  ? 162.586 163.900 159.150 1.00 51.01  ?  41  LEU   R CG   1 
ATOM   12167 C CD1  . LEU   E 5 75  ? 162.176 164.527 160.472 1.00 47.26  ?  41  LEU   R CD1  1 
ATOM   12168 C CD2  . LEU   E 5 75  ? 161.476 164.050 158.125 1.00 48.75  ?  41  LEU   R CD2  1 
ATOM   12169 H H    . LEU   E 5 75  ? 165.739 162.930 159.042 1.00 47.85  ?  41  LEU   R H    1 
ATOM   12170 H HA   . LEU   E 5 75  ? 164.018 163.280 157.026 1.00 47.16  ?  41  LEU   R HA   1 
ATOM   12171 H HB2  . LEU   E 5 75  ? 164.462 164.658 159.416 1.00 48.31  ?  41  LEU   R HB2  1 
ATOM   12172 H HB3  . LEU   E 5 75  ? 163.662 165.389 158.263 1.00 47.86  ?  41  LEU   R HB3  1 
ATOM   12173 H HG   . LEU   E 5 75  ? 162.730 162.952 159.299 1.00 47.29  ?  41  LEU   R HG   1 
ATOM   12174 H HD11 . LEU   E 5 75  ? 161.341 164.129 160.764 1.00 47.35  ?  41  LEU   R HD11 1 
ATOM   12175 H HD12 . LEU   E 5 75  ? 162.062 165.482 160.347 1.00 47.62  ?  41  LEU   R HD12 1 
ATOM   12176 H HD13 . LEU   E 5 75  ? 162.870 164.360 161.129 1.00 47.87  ?  41  LEU   R HD13 1 
ATOM   12177 H HD21 . LEU   E 5 75  ? 161.776 163.687 157.277 1.00 47.49  ?  41  LEU   R HD21 1 
ATOM   12178 H HD22 . LEU   E 5 75  ? 161.262 164.991 158.026 1.00 47.91  ?  41  LEU   R HD22 1 
ATOM   12179 H HD23 . LEU   E 5 75  ? 160.695 163.565 158.434 1.00 47.01  ?  41  LEU   R HD23 1 
ATOM   12180 N N    . CYS   E 5 76  ? 166.799 164.690 156.892 1.00 38.65  ?  42  CYS   R N    1 
ATOM   12181 C CA   . CYS   E 5 76  ? 167.641 165.487 156.010 1.00 39.72  ?  42  CYS   R CA   1 
ATOM   12182 C C    . CYS   E 5 76  ? 167.520 165.009 154.570 1.00 43.00  ?  42  CYS   R C    1 
ATOM   12183 O O    . CYS   E 5 76  ? 167.470 165.820 153.639 1.00 41.35  ?  42  CYS   R O    1 
ATOM   12184 C CB   . CYS   E 5 76  ? 169.094 165.422 156.479 1.00 40.07  ?  42  CYS   R CB   1 
ATOM   12185 S SG   . CYS   E 5 76  ? 170.232 166.440 155.517 1.00 50.48  ?  42  CYS   R SG   1 
ATOM   12186 H H    . CYS   E 5 76  ? 167.227 164.252 157.496 1.00 42.37  ?  42  CYS   R H    1 
ATOM   12187 H HA   . CYS   E 5 76  ? 167.353 166.413 156.046 1.00 41.96  ?  42  CYS   R HA   1 
ATOM   12188 H HB2  . CYS   E 5 76  ? 169.138 165.722 157.400 1.00 41.87  ?  42  CYS   R HB2  1 
ATOM   12189 H HB3  . CYS   E 5 76  ? 169.399 164.503 156.420 1.00 41.47  ?  42  CYS   R HB3  1 
ATOM   12190 H HG   . CYS   E 5 76  ? 169.671 166.819 154.526 1.00 42.42  ?  42  CYS   R HG   1 
ATOM   12191 N N    . PHE   E 5 77  ? 167.469 163.690 154.368 1.00 39.27  ?  43  PHE   R N    1 
ATOM   12192 C CA   . PHE   E 5 77  ? 167.328 163.151 153.020 1.00 30.04  ?  43  PHE   R CA   1 
ATOM   12193 C C    . PHE   E 5 77  ? 165.970 163.499 152.421 1.00 27.57  ?  43  PHE   R C    1 
ATOM   12194 O O    . PHE   E 5 77  ? 165.872 163.791 151.226 1.00 28.18  ?  43  PHE   R O    1 
ATOM   12195 C CB   . PHE   E 5 77  ? 167.539 161.639 153.041 1.00 31.13  ?  43  PHE   R CB   1 
ATOM   12196 C CG   . PHE   E 5 77  ? 168.906 161.221 153.505 1.00 32.47  ?  43  PHE   R CG   1 
ATOM   12197 C CD1  . PHE   E 5 77  ? 170.039 161.852 153.030 1.00 35.55  ?  43  PHE   R CD1  1 
ATOM   12198 C CD2  . PHE   E 5 77  ? 169.056 160.189 154.410 1.00 30.27  ?  43  PHE   R CD2  1 
ATOM   12199 C CE1  . PHE   E 5 77  ? 171.295 161.466 153.456 1.00 31.38  ?  43  PHE   R CE1  1 
ATOM   12200 C CE2  . PHE   E 5 77  ? 170.309 159.800 154.836 1.00 31.57  ?  43  PHE   R CE2  1 
ATOM   12201 C CZ   . PHE   E 5 77  ? 171.429 160.440 154.358 1.00 26.62  ?  43  PHE   R CZ   1 
ATOM   12202 H H    . PHE   E 5 77  ? 167.513 163.095 154.988 1.00 35.58  ?  43  PHE   R H    1 
ATOM   12203 H HA   . PHE   E 5 77  ? 168.008 163.544 152.451 1.00 33.01  ?  43  PHE   R HA   1 
ATOM   12204 H HB2  . PHE   E 5 77  ? 166.886 161.239 153.637 1.00 32.44  ?  43  PHE   R HB2  1 
ATOM   12205 H HB3  . PHE   E 5 77  ? 167.416 161.299 152.141 1.00 33.71  ?  43  PHE   R HB3  1 
ATOM   12206 H HD1  . PHE   E 5 77  ? 169.955 162.548 152.419 1.00 32.89  ?  43  PHE   R HD1  1 
ATOM   12207 H HD2  . PHE   E 5 77  ? 168.303 159.753 154.738 1.00 32.84  ?  43  PHE   R HD2  1 
ATOM   12208 H HE1  . PHE   E 5 77  ? 172.050 161.900 153.130 1.00 31.99  ?  43  PHE   R HE1  1 
ATOM   12209 H HE2  . PHE   E 5 77  ? 170.396 159.105 155.447 1.00 32.94  ?  43  PHE   R HE2  1 
ATOM   12210 H HZ   . PHE   E 5 77  ? 172.274 160.178 154.645 1.00 30.93  ?  43  PHE   R HZ   1 
ATOM   12211 N N    . THR   E 5 78  ? 164.910 163.471 153.230 1.00 28.75  ?  44  THR   R N    1 
ATOM   12212 C CA   . THR   E 5 78  ? 163.596 163.874 152.734 1.00 33.04  ?  44  THR   R CA   1 
ATOM   12213 C C    . THR   E 5 78  ? 163.581 165.352 152.351 1.00 43.26  ?  44  THR   R C    1 
ATOM   12214 O O    . THR   E 5 78  ? 163.002 165.735 151.324 1.00 46.18  ?  44  THR   R O    1 
ATOM   12215 C CB   . THR   E 5 78  ? 162.528 163.580 153.786 1.00 33.37  ?  44  THR   R CB   1 
ATOM   12216 O OG1  . THR   E 5 78  ? 162.845 162.360 154.465 1.00 39.49  ?  44  THR   R OG1  1 
ATOM   12217 C CG2  . THR   E 5 78  ? 161.164 163.451 153.141 1.00 34.80  ?  44  THR   R CG2  1 
ATOM   12218 H H    . THR   E 5 78  ? 164.925 163.229 154.055 1.00 37.14  ?  44  THR   R H    1 
ATOM   12219 H HA   . THR   E 5 78  ? 163.386 163.357 151.940 1.00 37.12  ?  44  THR   R HA   1 
ATOM   12220 H HB   . THR   E 5 78  ? 162.497 164.308 154.427 1.00 38.59  ?  44  THR   R HB   1 
ATOM   12221 H HG1  . THR   E 5 78  ? 162.217 162.142 154.978 1.00 39.25  ?  44  THR   R HG1  1 
ATOM   12222 H HG21 . THR   E 5 78  ? 160.494 163.267 153.817 1.00 37.62  ?  44  THR   R HG21 1 
ATOM   12223 H HG22 . THR   E 5 78  ? 161.169 162.725 152.498 1.00 37.62  ?  44  THR   R HG22 1 
ATOM   12224 H HG23 . THR   E 5 78  ? 160.934 164.275 152.684 1.00 37.97  ?  44  THR   R HG23 1 
ATOM   12225 N N    . LEU   E 5 79  ? 164.215 166.198 153.165 1.00 39.45  ?  45  LEU   R N    1 
ATOM   12226 C CA   . LEU   E 5 79  ? 164.322 167.611 152.817 1.00 35.13  ?  45  LEU   R CA   1 
ATOM   12227 C C    . LEU   E 5 79  ? 165.095 167.798 151.517 1.00 36.99  ?  45  LEU   R C    1 
ATOM   12228 O O    . LEU   E 5 79  ? 164.705 168.602 150.662 1.00 42.53  ?  45  LEU   R O    1 
ATOM   12229 C CB   . LEU   E 5 79  ? 164.995 168.375 153.957 1.00 41.63  ?  45  LEU   R CB   1 
ATOM   12230 C CG   . LEU   E 5 79  ? 165.063 169.897 153.829 1.00 42.80  ?  45  LEU   R CG   1 
ATOM   12231 C CD1  . LEU   E 5 79  ? 163.678 170.510 153.885 1.00 43.77  ?  45  LEU   R CD1  1 
ATOM   12232 C CD2  . LEU   E 5 79  ? 165.946 170.464 154.919 1.00 40.96  ?  45  LEU   R CD2  1 
ATOM   12233 H H    . LEU   E 5 79  ? 164.585 165.982 153.911 1.00 41.26  ?  45  LEU   R H    1 
ATOM   12234 H HA   . LEU   E 5 79  ? 163.431 167.974 152.693 1.00 41.39  ?  45  LEU   R HA   1 
ATOM   12235 H HB2  . LEU   E 5 79  ? 164.514 168.179 154.776 1.00 42.18  ?  45  LEU   R HB2  1 
ATOM   12236 H HB3  . LEU   E 5 79  ? 165.907 168.054 154.038 1.00 41.54  ?  45  LEU   R HB3  1 
ATOM   12237 H HG   . LEU   E 5 79  ? 165.459 170.126 152.974 1.00 41.59  ?  45  LEU   R HG   1 
ATOM   12238 H HD11 . LEU   E 5 79  ? 163.170 170.213 153.114 1.00 42.59  ?  45  LEU   R HD11 1 
ATOM   12239 H HD12 . LEU   E 5 79  ? 163.239 170.226 154.702 1.00 43.14  ?  45  LEU   R HD12 1 
ATOM   12240 H HD13 . LEU   E 5 79  ? 163.761 171.476 153.872 1.00 42.00  ?  45  LEU   R HD13 1 
ATOM   12241 H HD21 . LEU   E 5 79  ? 166.839 170.097 154.824 1.00 41.53  ?  45  LEU   R HD21 1 
ATOM   12242 H HD22 . LEU   E 5 79  ? 165.974 171.430 154.832 1.00 42.03  ?  45  LEU   R HD22 1 
ATOM   12243 H HD23 . LEU   E 5 79  ? 165.578 170.220 155.783 1.00 42.60  ?  45  LEU   R HD23 1 
ATOM   12244 N N    . ASN   E 5 80  ? 166.197 167.065 151.354 1.00 32.11  ?  46  ASN   R N    1 
ATOM   12245 C CA   . ASN   E 5 80  ? 166.973 167.152 150.123 1.00 26.04  ?  46  ASN   R CA   1 
ATOM   12246 C C    . ASN   E 5 80  ? 166.146 166.718 148.923 1.00 30.35  ?  46  ASN   R C    1 
ATOM   12247 O O    . ASN   E 5 80  ? 166.237 167.319 147.848 1.00 33.72  ?  46  ASN   R O    1 
ATOM   12248 C CB   . ASN   E 5 80  ? 168.229 166.296 150.239 1.00 29.79  ?  46  ASN   R CB   1 
ATOM   12249 C CG   . ASN   E 5 80  ? 169.096 166.355 148.998 1.00 36.71  ?  46  ASN   R CG   1 
ATOM   12250 O OD1  . ASN   E 5 80  ? 168.630 166.133 147.883 1.00 34.18  ?  46  ASN   R OD1  1 
ATOM   12251 N ND2  . ASN   E 5 80  ? 170.368 166.649 149.191 1.00 37.11  ?  46  ASN   R ND2  1 
ATOM   12252 H H    . ASN   E 5 80  ? 166.512 166.515 151.936 1.00 34.76  ?  46  ASN   R H    1 
ATOM   12253 H HA   . ASN   E 5 80  ? 167.246 168.072 149.984 1.00 33.28  ?  46  ASN   R HA   1 
ATOM   12254 H HB2  . ASN   E 5 80  ? 168.757 166.610 150.990 1.00 33.27  ?  46  ASN   R HB2  1 
ATOM   12255 H HB3  . ASN   E 5 80  ? 167.970 165.372 150.380 1.00 33.44  ?  46  ASN   R HB3  1 
ATOM   12256 H HD21 . ASN   E 5 80  ? 170.655 166.798 149.988 1.00 33.64  ?  46  ASN   R HD21 1 
ATOM   12257 H HD22 . ASN   E 5 80  ? 170.907 166.696 148.522 1.00 33.52  ?  46  ASN   R HD22 1 
ATOM   12258 N N    . LEU   E 5 81  ? 165.351 165.661 149.080 1.00 30.37  ?  47  LEU   R N    1 
ATOM   12259 C CA   . LEU   E 5 81  ? 164.495 165.212 147.989 1.00 29.58  ?  47  LEU   R CA   1 
ATOM   12260 C C    . LEU   E 5 81  ? 163.486 166.286 147.609 1.00 32.68  ?  47  LEU   R C    1 
ATOM   12261 O O    . LEU   E 5 81  ? 163.259 166.544 146.420 1.00 37.41  ?  47  LEU   R O    1 
ATOM   12262 C CB   . LEU   E 5 81  ? 163.782 163.921 148.390 1.00 32.33  ?  47  LEU   R CB   1 
ATOM   12263 C CG   . LEU   E 5 81  ? 163.070 163.146 147.284 1.00 27.39  ?  47  LEU   R CG   1 
ATOM   12264 C CD1  . LEU   E 5 81  ? 164.067 162.429 146.405 1.00 31.68  ?  47  LEU   R CD1  1 
ATOM   12265 C CD2  . LEU   E 5 81  ? 162.093 162.166 147.890 1.00 26.79  ?  47  LEU   R CD2  1 
ATOM   12266 H H    . LEU   E 5 81  ? 165.291 165.193 149.799 1.00 32.54  ?  47  LEU   R H    1 
ATOM   12267 H HA   . LEU   E 5 81  ? 165.043 165.024 147.211 1.00 31.34  ?  47  LEU   R HA   1 
ATOM   12268 H HB2  . LEU   E 5 81  ? 164.439 163.323 148.780 1.00 32.23  ?  47  LEU   R HB2  1 
ATOM   12269 H HB3  . LEU   E 5 81  ? 163.115 164.141 149.059 1.00 32.37  ?  47  LEU   R HB3  1 
ATOM   12270 H HG   . LEU   E 5 81  ? 162.571 163.767 146.730 1.00 30.92  ?  47  LEU   R HG   1 
ATOM   12271 H HD11 . LEU   E 5 81  ? 164.631 163.086 145.967 1.00 31.46  ?  47  LEU   R HD11 1 
ATOM   12272 H HD12 . LEU   E 5 81  ? 163.586 161.911 145.740 1.00 32.65  ?  47  LEU   R HD12 1 
ATOM   12273 H HD13 . LEU   E 5 81  ? 164.607 161.841 146.955 1.00 31.51  ?  47  LEU   R HD13 1 
ATOM   12274 H HD21 . LEU   E 5 81  ? 161.427 162.656 148.398 1.00 31.04  ?  47  LEU   R HD21 1 
ATOM   12275 H HD22 . LEU   E 5 81  ? 161.663 161.667 147.178 1.00 31.07  ?  47  LEU   R HD22 1 
ATOM   12276 H HD23 . LEU   E 5 81  ? 162.575 161.560 148.474 1.00 31.13  ?  47  LEU   R HD23 1 
ATOM   12277 N N    . ALA   E 5 82  ? 162.875 166.929 148.605 1.00 32.25  ?  48  ALA   R N    1 
ATOM   12278 C CA   . ALA   E 5 82  ? 161.922 167.996 148.309 1.00 37.85  ?  48  ALA   R CA   1 
ATOM   12279 C C    . ALA   E 5 82  ? 162.596 169.157 147.584 1.00 33.15  ?  48  ALA   R C    1 
ATOM   12280 O O    . ALA   E 5 82  ? 162.045 169.706 146.619 1.00 28.11  ?  48  ALA   R O    1 
ATOM   12281 C CB   . ALA   E 5 82  ? 161.262 168.477 149.597 1.00 38.79  ?  48  ALA   R CB   1 
ATOM   12282 H H    . ALA   E 5 82  ? 162.992 166.771 149.442 1.00 34.69  ?  48  ALA   R H    1 
ATOM   12283 H HA   . ALA   E 5 82  ? 161.227 167.645 147.730 1.00 37.16  ?  48  ALA   R HA   1 
ATOM   12284 H HB1  . ALA   E 5 82  ? 160.630 169.182 149.384 1.00 37.90  ?  48  ALA   R HB1  1 
ATOM   12285 H HB2  . ALA   E 5 82  ? 160.799 167.733 150.012 1.00 36.68  ?  48  ALA   R HB2  1 
ATOM   12286 H HB3  . ALA   E 5 82  ? 161.947 168.816 150.195 1.00 37.45  ?  48  ALA   R HB3  1 
ATOM   12287 N N    . VAL   E 5 83  ? 163.794 169.539 148.031 1.00 35.63  ?  49  VAL   R N    1 
ATOM   12288 C CA   . VAL   E 5 83  ? 164.523 170.629 147.383 1.00 37.46  ?  49  VAL   R CA   1 
ATOM   12289 C C    . VAL   E 5 83  ? 164.857 170.266 145.939 1.00 37.00  ?  49  VAL   R C    1 
ATOM   12290 O O    . VAL   E 5 83  ? 164.692 171.081 145.022 1.00 40.84  ?  49  VAL   R O    1 
ATOM   12291 C CB   . VAL   E 5 83  ? 165.792 170.970 148.187 1.00 36.01  ?  49  VAL   R CB   1 
ATOM   12292 C CG1  . VAL   E 5 83  ? 166.584 172.071 147.500 1.00 36.55  ?  49  VAL   R CG1  1 
ATOM   12293 C CG2  . VAL   E 5 83  ? 165.428 171.381 149.603 1.00 36.63  ?  49  VAL   R CG2  1 
ATOM   12294 H H    . VAL   E 5 83  ? 164.202 169.188 148.701 1.00 37.25  ?  49  VAL   R H    1 
ATOM   12295 H HA   . VAL   E 5 83  ? 163.962 171.420 147.376 1.00 36.95  ?  49  VAL   R HA   1 
ATOM   12296 H HB   . VAL   E 5 83  ? 166.355 170.182 148.239 1.00 36.51  ?  49  VAL   R HB   1 
ATOM   12297 H HG11 . VAL   E 5 83  ? 166.933 171.738 146.659 1.00 37.01  ?  49  VAL   R HG11 1 
ATOM   12298 H HG12 . VAL   E 5 83  ? 165.999 172.828 147.340 1.00 37.36  ?  49  VAL   R HG12 1 
ATOM   12299 H HG13 . VAL   E 5 83  ? 167.319 172.335 148.075 1.00 37.13  ?  49  VAL   R HG13 1 
ATOM   12300 H HG21 . VAL   E 5 83  ? 164.463 171.369 149.700 1.00 37.08  ?  49  VAL   R HG21 1 
ATOM   12301 H HG22 . VAL   E 5 83  ? 165.833 170.758 150.226 1.00 37.01  ?  49  VAL   R HG22 1 
ATOM   12302 H HG23 . VAL   E 5 83  ? 165.764 172.276 149.766 1.00 37.33  ?  49  VAL   R HG23 1 
ATOM   12303 N N    . ALA   E 5 84  ? 165.335 169.040 145.715 1.00 33.35  ?  50  ALA   R N    1 
ATOM   12304 C CA   . ALA   E 5 84  ? 165.691 168.615 144.366 1.00 30.73  ?  50  ALA   R CA   1 
ATOM   12305 C C    . ALA   E 5 84  ? 164.475 168.609 143.451 1.00 31.16  ?  50  ALA   R C    1 
ATOM   12306 O O    . ALA   E 5 84  ? 164.561 169.024 142.289 1.00 22.28  ?  50  ALA   R O    1 
ATOM   12307 C CB   . ALA   E 5 84  ? 166.331 167.230 144.409 1.00 34.24  ?  50  ALA   R CB   1 
ATOM   12308 H H    . ALA   E 5 84  ? 165.462 168.444 146.322 1.00 33.27  ?  50  ALA   R H    1 
ATOM   12309 H HA   . ALA   E 5 84  ? 166.340 169.236 143.999 1.00 31.93  ?  50  ALA   R HA   1 
ATOM   12310 H HB1  . ALA   E 5 84  ? 166.562 166.961 143.506 1.00 32.88  ?  50  ALA   R HB1  1 
ATOM   12311 H HB2  . ALA   E 5 84  ? 167.130 167.270 144.957 1.00 33.15  ?  50  ALA   R HB2  1 
ATOM   12312 H HB3  . ALA   E 5 84  ? 165.699 166.602 144.791 1.00 32.79  ?  50  ALA   R HB3  1 
ATOM   12313 N N    . ASP   E 5 85  ? 163.330 168.147 143.954 1.00 31.86  ?  51  ASP   R N    1 
ATOM   12314 C CA   . ASP   E 5 85  ? 162.136 168.090 143.119 1.00 31.63  ?  51  ASP   R CA   1 
ATOM   12315 C C    . ASP   E 5 85  ? 161.605 169.485 142.799 1.00 41.27  ?  51  ASP   R C    1 
ATOM   12316 O O    . ASP   E 5 85  ? 161.169 169.746 141.669 1.00 46.90  ?  51  ASP   R O    1 
ATOM   12317 C CB   . ASP   E 5 85  ? 161.070 167.240 143.803 1.00 34.72  ?  51  ASP   R CB   1 
ATOM   12318 C CG   . ASP   E 5 85  ? 161.414 165.757 143.796 1.00 44.01  ?  51  ASP   R CG   1 
ATOM   12319 O OD1  . ASP   E 5 85  ? 161.480 165.159 142.703 1.00 41.72  ?  51  ASP   R OD1  1 
ATOM   12320 O OD2  . ASP   E 5 85  ? 161.620 165.186 144.886 1.00 39.68  -1 51  ASP   R OD2  1 
ATOM   12321 H H    . ASP   E 5 85  ? 163.222 167.867 144.760 1.00 36.09  ?  51  ASP   R H    1 
ATOM   12322 H HA   . ASP   E 5 85  ? 162.363 167.660 142.280 1.00 37.66  ?  51  ASP   R HA   1 
ATOM   12323 H HB2  . ASP   E 5 85  ? 160.990 167.524 144.727 1.00 37.11  ?  51  ASP   R HB2  1 
ATOM   12324 H HB3  . ASP   E 5 85  ? 160.224 167.357 143.343 1.00 37.98  ?  51  ASP   R HB3  1 
ATOM   12325 N N    . THR   E 5 86  ? 161.639 170.407 143.766 1.00 43.39  ?  52  THR   R N    1 
ATOM   12326 C CA   . THR   E 5 86  ? 161.207 171.768 143.450 1.00 39.73  ?  52  THR   R CA   1 
ATOM   12327 C C    . THR   E 5 86  ? 162.163 172.443 142.473 1.00 33.70  ?  52  THR   R C    1 
ATOM   12328 O O    . THR   E 5 86  ? 161.725 173.221 141.617 1.00 37.17  ?  52  THR   R O    1 
ATOM   12329 C CB   . THR   E 5 86  ? 161.061 172.604 144.725 1.00 44.13  ?  52  THR   R CB   1 
ATOM   12330 O OG1  . THR   E 5 86  ? 160.594 173.915 144.388 1.00 41.86  ?  52  THR   R OG1  1 
ATOM   12331 C CG2  . THR   E 5 86  ? 162.375 172.721 145.461 1.00 40.88  ?  52  THR   R CG2  1 
ATOM   12332 H H    . THR   E 5 86  ? 161.894 170.277 144.577 1.00 39.50  ?  52  THR   R H    1 
ATOM   12333 H HA   . THR   E 5 86  ? 160.336 171.725 143.026 1.00 40.26  ?  52  THR   R HA   1 
ATOM   12334 H HB   . THR   E 5 86  ? 160.420 172.178 145.315 1.00 41.37  ?  52  THR   R HB   1 
ATOM   12335 H HG1  . THR   E 5 86  ? 160.627 174.414 145.063 1.00 40.62  ?  52  THR   R HG1  1 
ATOM   12336 H HG21 . THR   E 5 86  ? 162.654 171.839 145.753 1.00 39.41  ?  52  THR   R HG21 1 
ATOM   12337 H HG22 . THR   E 5 86  ? 162.266 173.289 146.239 1.00 40.47  ?  52  THR   R HG22 1 
ATOM   12338 H HG23 . THR   E 5 86  ? 163.058 173.102 144.888 1.00 39.31  ?  52  THR   R HG23 1 
ATOM   12339 N N    . LEU   E 5 87  ? 163.465 172.158 142.571 1.00 35.38  ?  53  LEU   R N    1 
ATOM   12340 C CA   . LEU   E 5 87  ? 164.398 172.679 141.578 1.00 39.06  ?  53  LEU   R CA   1 
ATOM   12341 C C    . LEU   E 5 87  ? 164.125 172.086 140.200 1.00 40.25  ?  53  LEU   R C    1 
ATOM   12342 O O    . LEU   E 5 87  ? 164.264 172.777 139.185 1.00 42.03  ?  53  LEU   R O    1 
ATOM   12343 C CB   . LEU   E 5 87  ? 165.838 172.405 142.007 1.00 39.00  ?  53  LEU   R CB   1 
ATOM   12344 C CG   . LEU   E 5 87  ? 166.492 173.488 142.871 1.00 36.86  ?  53  LEU   R CG   1 
ATOM   12345 C CD1  . LEU   E 5 87  ? 167.886 173.065 143.298 1.00 39.16  ?  53  LEU   R CD1  1 
ATOM   12346 C CD2  . LEU   E 5 87  ? 166.544 174.819 142.140 1.00 39.28  ?  53  LEU   R CD2  1 
ATOM   12347 H H    . LEU   E 5 87  ? 163.822 171.677 143.189 1.00 38.57  ?  53  LEU   R H    1 
ATOM   12348 H HA   . LEU   E 5 87  ? 164.275 173.639 141.512 1.00 38.98  ?  53  LEU   R HA   1 
ATOM   12349 H HB2  . LEU   E 5 87  ? 165.855 171.579 142.515 1.00 38.98  ?  53  LEU   R HB2  1 
ATOM   12350 H HB3  . LEU   E 5 87  ? 166.381 172.304 141.209 1.00 38.25  ?  53  LEU   R HB3  1 
ATOM   12351 H HG   . LEU   E 5 87  ? 165.960 173.611 143.673 1.00 38.15  ?  53  LEU   R HG   1 
ATOM   12352 H HD11 . LEU   E 5 87  ? 167.826 172.233 143.792 1.00 39.24  ?  53  LEU   R HD11 1 
ATOM   12353 H HD12 . LEU   E 5 87  ? 168.267 173.758 143.860 1.00 38.58  ?  53  LEU   R HD12 1 
ATOM   12354 H HD13 . LEU   E 5 87  ? 168.434 172.942 142.507 1.00 38.59  ?  53  LEU   R HD13 1 
ATOM   12355 H HD21 . LEU   E 5 87  ? 167.194 175.392 142.576 1.00 39.35  ?  53  LEU   R HD21 1 
ATOM   12356 H HD22 . LEU   E 5 87  ? 166.806 174.662 141.219 1.00 38.83  ?  53  LEU   R HD22 1 
ATOM   12357 H HD23 . LEU   E 5 87  ? 165.667 175.232 142.169 1.00 38.79  ?  53  LEU   R HD23 1 
ATOM   12358 N N    . ILE   E 5 88  ? 163.745 170.807 140.141 1.00 39.95  ?  54  ILE   R N    1 
ATOM   12359 C CA   . ILE   E 5 88  ? 163.303 170.227 138.874 1.00 35.17  ?  54  ILE   R CA   1 
ATOM   12360 C C    . ILE   E 5 88  ? 162.138 171.029 138.315 1.00 37.01  ?  54  ILE   R C    1 
ATOM   12361 O O    . ILE   E 5 88  ? 162.087 171.337 137.120 1.00 40.02  ?  54  ILE   R O    1 
ATOM   12362 C CB   . ILE   E 5 88  ? 162.918 168.747 139.056 1.00 35.91  ?  54  ILE   R CB   1 
ATOM   12363 C CG1  . ILE   E 5 88  ? 164.163 167.864 139.041 1.00 34.77  ?  54  ILE   R CG1  1 
ATOM   12364 C CG2  . ILE   E 5 88  ? 161.947 168.314 137.961 1.00 36.38  ?  54  ILE   R CG2  1 
ATOM   12365 C CD1  . ILE   E 5 88  ? 163.904 166.429 139.393 1.00 30.03  ?  54  ILE   R CD1  1 
ATOM   12366 H H    . ILE   E 5 88  ? 163.735 170.264 140.808 1.00 37.26  ?  54  ILE   R H    1 
ATOM   12367 H HA   . ILE   E 5 88  ? 164.031 170.271 138.235 1.00 36.03  ?  54  ILE   R HA   1 
ATOM   12368 H HB   . ILE   E 5 88  ? 162.479 168.645 139.915 1.00 36.84  ?  54  ILE   R HB   1 
ATOM   12369 H HG12 . ILE   E 5 88  ? 164.557 167.889 138.155 1.00 36.13  ?  54  ILE   R HG12 1 
ATOM   12370 H HG13 . ILE   E 5 88  ? 164.792 168.211 139.693 1.00 37.20  ?  54  ILE   R HG13 1 
ATOM   12371 H HG21 . ILE   E 5 88  ? 161.882 167.346 137.946 1.00 37.10  ?  54  ILE   R HG21 1 
ATOM   12372 H HG22 . ILE   E 5 88  ? 161.070 168.687 138.143 1.00 36.89  ?  54  ILE   R HG22 1 
ATOM   12373 H HG23 . ILE   E 5 88  ? 162.274 168.631 137.104 1.00 35.64  ?  54  ILE   R HG23 1 
ATOM   12374 H HD11 . ILE   E 5 88  ? 163.462 166.388 140.255 1.00 35.42  ?  54  ILE   R HD11 1 
ATOM   12375 H HD12 . ILE   E 5 88  ? 164.755 165.965 139.432 1.00 36.46  ?  54  ILE   R HD12 1 
ATOM   12376 H HD13 . ILE   E 5 88  ? 163.345 166.023 138.712 1.00 35.87  ?  54  ILE   R HD13 1 
ATOM   12377 N N    . GLY   E 5 89  ? 161.171 171.356 139.171 1.00 41.30  ?  55  GLY   R N    1 
ATOM   12378 C CA   . GLY   E 5 89  ? 160.029 172.132 138.711 1.00 46.14  ?  55  GLY   R CA   1 
ATOM   12379 C C    . GLY   E 5 89  ? 160.429 173.494 138.171 1.00 44.43  ?  55  GLY   R C    1 
ATOM   12380 O O    . GLY   E 5 89  ? 159.934 173.934 137.130 1.00 39.12  ?  55  GLY   R O    1 
ATOM   12381 H H    . GLY   E 5 89  ? 161.153 171.145 140.005 1.00 41.39  ?  55  GLY   R H    1 
ATOM   12382 H HA2  . GLY   E 5 89  ? 159.571 171.646 138.007 1.00 43.63  ?  55  GLY   R HA2  1 
ATOM   12383 H HA3  . GLY   E 5 89  ? 159.410 172.264 139.446 1.00 43.23  ?  55  GLY   R HA3  1 
ATOM   12384 N N    . VAL   E 5 90  ? 161.334 174.178 138.871 1.00 45.18  ?  56  VAL   R N    1 
ATOM   12385 C CA   . VAL   E 5 90  ? 161.795 175.489 138.414 1.00 43.71  ?  56  VAL   R CA   1 
ATOM   12386 C C    . VAL   E 5 90  ? 162.491 175.363 137.063 1.00 44.59  ?  56  VAL   R C    1 
ATOM   12387 O O    . VAL   E 5 90  ? 162.245 176.148 136.137 1.00 49.26  ?  56  VAL   R O    1 
ATOM   12388 C CB   . VAL   E 5 90  ? 162.717 176.128 139.468 1.00 44.01  ?  56  VAL   R CB   1 
ATOM   12389 C CG1  . VAL   E 5 90  ? 163.656 177.143 138.829 1.00 43.59  ?  56  VAL   R CG1  1 
ATOM   12390 C CG2  . VAL   E 5 90  ? 161.895 176.780 140.567 1.00 42.83  ?  56  VAL   R CG2  1 
ATOM   12391 H H    . VAL   E 5 90  ? 161.694 173.909 139.604 1.00 44.23  ?  56  VAL   R H    1 
ATOM   12392 H HA   . VAL   E 5 90  ? 161.026 176.068 138.297 1.00 44.02  ?  56  VAL   R HA   1 
ATOM   12393 H HB   . VAL   E 5 90  ? 163.260 175.434 139.874 1.00 44.08  ?  56  VAL   R HB   1 
ATOM   12394 H HG11 . VAL   E 5 90  ? 164.363 176.674 138.359 1.00 43.90  ?  56  VAL   R HG11 1 
ATOM   12395 H HG12 . VAL   E 5 90  ? 163.154 177.697 138.211 1.00 44.66  ?  56  VAL   R HG12 1 
ATOM   12396 H HG13 . VAL   E 5 90  ? 164.041 177.695 139.528 1.00 44.40  ?  56  VAL   R HG13 1 
ATOM   12397 H HG21 . VAL   E 5 90  ? 160.970 176.501 140.481 1.00 44.16  ?  56  VAL   R HG21 1 
ATOM   12398 H HG22 . VAL   E 5 90  ? 162.245 176.502 141.428 1.00 44.08  ?  56  VAL   R HG22 1 
ATOM   12399 H HG23 . VAL   E 5 90  ? 161.960 177.744 140.480 1.00 44.52  ?  56  VAL   R HG23 1 
ATOM   12400 N N    . ALA   E 5 91  ? 163.367 174.364 136.926 1.00 43.82  ?  57  ALA   R N    1 
ATOM   12401 C CA   . ALA   E 5 91  ? 164.067 174.165 135.663 1.00 45.49  ?  57  ALA   R CA   1 
ATOM   12402 C C    . ALA   E 5 91  ? 163.088 173.897 134.528 1.00 47.63  ?  57  ALA   R C    1 
ATOM   12403 O O    . ALA   E 5 91  ? 163.236 174.441 133.428 1.00 41.89  ?  57  ALA   R O    1 
ATOM   12404 C CB   . ALA   E 5 91  ? 165.064 173.015 135.791 1.00 44.70  ?  57  ALA   R CB   1 
ATOM   12405 H H    . ALA   E 5 91  ? 163.568 173.798 137.541 1.00 44.21  ?  57  ALA   R H    1 
ATOM   12406 H HA   . ALA   E 5 91  ? 164.564 174.969 135.446 1.00 44.43  ?  57  ALA   R HA   1 
ATOM   12407 H HB1  . ALA   E 5 91  ? 165.525 172.902 134.945 1.00 44.48  ?  57  ALA   R HB1  1 
ATOM   12408 H HB2  . ALA   E 5 91  ? 165.701 173.226 136.491 1.00 44.66  ?  57  ALA   R HB2  1 
ATOM   12409 H HB3  . ALA   E 5 91  ? 164.581 172.204 136.016 1.00 44.22  ?  57  ALA   R HB3  1 
ATOM   12410 N N    . ILE   E 5 92  ? 162.077 173.060 134.774 1.00 50.77  ?  58  ILE   R N    1 
ATOM   12411 C CA   . ILE   E 5 92  ? 161.067 172.813 133.749 1.00 50.74  ?  58  ILE   R CA   1 
ATOM   12412 C C    . ILE   E 5 92  ? 160.360 174.111 133.390 1.00 51.66  ?  58  ILE   R C    1 
ATOM   12413 O O    . ILE   E 5 92  ? 160.055 174.367 132.220 1.00 55.14  ?  58  ILE   R O    1 
ATOM   12414 C CB   . ILE   E 5 92  ? 160.069 171.738 134.217 1.00 48.46  ?  58  ILE   R CB   1 
ATOM   12415 C CG1  . ILE   E 5 92  ? 160.753 170.375 134.370 1.00 47.32  ?  58  ILE   R CG1  1 
ATOM   12416 C CG2  . ILE   E 5 92  ? 158.910 171.635 133.240 1.00 50.24  ?  58  ILE   R CG2  1 
ATOM   12417 C CD1  . ILE   E 5 92  ? 161.607 169.960 133.195 1.00 51.24  ?  58  ILE   R CD1  1 
ATOM   12418 H H    . ILE   E 5 92  ? 161.956 172.633 135.510 1.00 48.91  ?  58  ILE   R H    1 
ATOM   12419 H HA   . ILE   E 5 92  ? 161.507 172.500 132.943 1.00 50.09  ?  58  ILE   R HA   1 
ATOM   12420 H HB   . ILE   E 5 92  ? 159.717 172.003 135.081 1.00 49.46  ?  58  ILE   R HB   1 
ATOM   12421 H HG12 . ILE   E 5 92  ? 161.328 170.400 135.151 1.00 48.91  ?  58  ILE   R HG12 1 
ATOM   12422 H HG13 . ILE   E 5 92  ? 160.071 169.696 134.491 1.00 49.50  ?  58  ILE   R HG13 1 
ATOM   12423 H HG21 . ILE   E 5 92  ? 158.306 172.381 133.382 1.00 50.78  ?  58  ILE   R HG21 1 
ATOM   12424 H HG22 . ILE   E 5 92  ? 158.442 170.799 133.392 1.00 50.86  ?  58  ILE   R HG22 1 
ATOM   12425 H HG23 . ILE   E 5 92  ? 159.259 171.657 132.335 1.00 51.00  ?  58  ILE   R HG23 1 
ATOM   12426 H HD11 . ILE   E 5 92  ? 161.138 170.175 132.374 1.00 50.53  ?  58  ILE   R HD11 1 
ATOM   12427 H HD12 . ILE   E 5 92  ? 161.770 169.005 133.244 1.00 50.42  ?  58  ILE   R HD12 1 
ATOM   12428 H HD13 . ILE   E 5 92  ? 162.448 170.442 133.230 1.00 50.09  ?  58  ILE   R HD13 1 
ATOM   12429 N N    . SER   E 5 93  ? 160.085 174.950 134.391 1.00 56.92  ?  59  SER   R N    1 
ATOM   12430 C CA   . SER   E 5 93  ? 159.510 176.262 134.109 1.00 59.11  ?  59  SER   R CA   1 
ATOM   12431 C C    . SER   E 5 93  ? 160.432 177.094 133.231 1.00 55.13  ?  59  SER   R C    1 
ATOM   12432 O O    . SER   E 5 93  ? 159.964 177.954 132.477 1.00 55.16  ?  59  SER   R O    1 
ATOM   12433 C CB   . SER   E 5 93  ? 159.224 177.006 135.412 1.00 57.44  ?  59  SER   R CB   1 
ATOM   12434 O OG   . SER   E 5 93  ? 160.278 177.902 135.717 1.00 52.53  ?  59  SER   R OG   1 
ATOM   12435 H H    . SER   E 5 93  ? 160.220 174.787 135.225 1.00 53.89  ?  59  SER   R H    1 
ATOM   12436 H HA   . SER   E 5 93  ? 158.670 176.145 133.638 1.00 55.36  ?  59  SER   R HA   1 
ATOM   12437 H HB2  . SER   E 5 93  ? 158.400 177.509 135.314 1.00 55.12  ?  59  SER   R HB2  1 
ATOM   12438 H HB3  . SER   E 5 93  ? 159.137 176.362 136.132 1.00 55.00  ?  59  SER   R HB3  1 
ATOM   12439 H HG   . SER   E 5 93  ? 161.000 177.480 135.797 1.00 54.15  ?  59  SER   R HG   1 
ATOM   12440 N N    . GLY   E 5 94  ? 161.742 176.857 133.317 1.00 57.17  ?  60  GLY   R N    1 
ATOM   12441 C CA   . GLY   E 5 94  ? 162.678 177.624 132.513 1.00 58.23  ?  60  GLY   R CA   1 
ATOM   12442 C C    . GLY   E 5 94  ? 162.442 177.498 131.019 1.00 62.45  ?  60  GLY   R C    1 
ATOM   12443 O O    . GLY   E 5 94  ? 162.608 178.470 130.279 1.00 62.84  ?  60  GLY   R O    1 
ATOM   12444 H H    . GLY   E 5 94  ? 162.104 176.267 133.827 1.00 57.65  ?  60  GLY   R H    1 
ATOM   12445 H HA2  . GLY   E 5 94  ? 162.612 178.562 132.752 1.00 58.57  ?  60  GLY   R HA2  1 
ATOM   12446 H HA3  . GLY   E 5 94  ? 163.581 177.325 132.703 1.00 58.58  ?  60  GLY   R HA3  1 
ATOM   12447 N N    . LEU   E 5 95  ? 162.052 176.312 130.554 1.00 69.16  ?  61  LEU   R N    1 
ATOM   12448 C CA   . LEU   E 5 95  ? 161.879 176.058 129.127 1.00 67.52  ?  61  LEU   R CA   1 
ATOM   12449 C C    . LEU   E 5 95  ? 160.577 176.618 128.569 1.00 69.79  ?  61  LEU   R C    1 
ATOM   12450 O O    . LEU   E 5 95  ? 160.347 176.505 127.361 1.00 69.23  ?  61  LEU   R O    1 
ATOM   12451 C CB   . LEU   E 5 95  ? 161.929 174.553 128.842 1.00 66.64  ?  61  LEU   R CB   1 
ATOM   12452 C CG   . LEU   E 5 95  ? 163.057 173.748 129.486 1.00 67.65  ?  61  LEU   R CG   1 
ATOM   12453 C CD1  . LEU   E 5 95  ? 162.872 172.270 129.201 1.00 65.90  ?  61  LEU   R CD1  1 
ATOM   12454 C CD2  . LEU   E 5 95  ? 164.412 174.220 128.996 1.00 66.52  ?  61  LEU   R CD2  1 
ATOM   12455 H H    . LEU   E 5 95  ? 161.879 175.632 131.051 1.00 65.30  ?  61  LEU   R H    1 
ATOM   12456 H HA   . LEU   E 5 95  ? 162.611 176.475 128.646 1.00 65.58  ?  61  LEU   R HA   1 
ATOM   12457 H HB2  . LEU   E 5 95  ? 161.094 174.163 129.145 1.00 65.65  ?  61  LEU   R HB2  1 
ATOM   12458 H HB3  . LEU   E 5 95  ? 162.007 174.433 127.883 1.00 66.24  ?  61  LEU   R HB3  1 
ATOM   12459 H HG   . LEU   E 5 95  ? 163.027 173.873 130.447 1.00 65.87  ?  61  LEU   R HG   1 
ATOM   12460 H HD11 . LEU   E 5 95  ? 162.024 171.981 129.573 1.00 66.04  ?  61  LEU   R HD11 1 
ATOM   12461 H HD12 . LEU   E 5 95  ? 162.877 172.131 128.241 1.00 66.40  ?  61  LEU   R HD12 1 
ATOM   12462 H HD13 . LEU   E 5 95  ? 163.599 171.776 129.611 1.00 65.93  ?  61  LEU   R HD13 1 
ATOM   12463 H HD21 . LEU   E 5 95  ? 165.095 173.620 129.333 1.00 66.27  ?  61  LEU   R HD21 1 
ATOM   12464 H HD22 . LEU   E 5 95  ? 164.568 175.119 129.326 1.00 65.97  ?  61  LEU   R HD22 1 
ATOM   12465 H HD23 . LEU   E 5 95  ? 164.416 174.216 128.026 1.00 66.46  ?  61  LEU   R HD23 1 
ATOM   12466 N N    . LEU   E 5 96  ? 159.726 177.215 129.403 1.00 76.16  ?  62  LEU   R N    1 
ATOM   12467 C CA   . LEU   E 5 96  ? 158.424 177.683 128.941 1.00 77.40  ?  62  LEU   R CA   1 
ATOM   12468 C C    . LEU   E 5 96  ? 158.522 178.834 127.948 1.00 78.92  ?  62  LEU   R C    1 
ATOM   12469 O O    . LEU   E 5 96  ? 157.510 179.181 127.331 1.00 78.77  ?  62  LEU   R O    1 
ATOM   12470 C CB   . LEU   E 5 96  ? 157.575 178.118 130.134 1.00 75.16  ?  62  LEU   R CB   1 
ATOM   12471 C CG   . LEU   E 5 96  ? 156.714 177.027 130.766 1.00 74.96  ?  62  LEU   R CG   1 
ATOM   12472 C CD1  . LEU   E 5 96  ? 156.359 177.390 132.199 1.00 75.15  ?  62  LEU   R CD1  1 
ATOM   12473 C CD2  . LEU   E 5 96  ? 155.462 176.802 129.942 1.00 75.59  ?  62  LEU   R CD2  1 
ATOM   12474 H H    . LEU   E 5 96  ? 159.879 177.360 130.237 1.00 73.61  ?  62  LEU   R H    1 
ATOM   12475 H HA   . LEU   E 5 96  ? 157.967 176.950 128.501 1.00 75.05  ?  62  LEU   R HA   1 
ATOM   12476 H HB2  . LEU   E 5 96  ? 158.166 178.460 130.823 1.00 74.44  ?  62  LEU   R HB2  1 
ATOM   12477 H HB3  . LEU   E 5 96  ? 156.979 178.825 129.842 1.00 75.18  ?  62  LEU   R HB3  1 
ATOM   12478 H HG   . LEU   E 5 96  ? 157.216 176.197 130.782 1.00 74.39  ?  62  LEU   R HG   1 
ATOM   12479 H HD11 . LEU   E 5 96  ? 155.912 176.636 132.613 1.00 74.27  ?  62  LEU   R HD11 1 
ATOM   12480 H HD12 . LEU   E 5 96  ? 157.173 177.598 132.684 1.00 74.23  ?  62  LEU   R HD12 1 
ATOM   12481 H HD13 . LEU   E 5 96  ? 155.772 178.162 132.193 1.00 75.21  ?  62  LEU   R HD13 1 
ATOM   12482 H HD21 . LEU   E 5 96  ? 154.932 176.108 130.365 1.00 75.23  ?  62  LEU   R HD21 1 
ATOM   12483 H HD22 . LEU   E 5 96  ? 154.955 177.628 129.904 1.00 75.48  ?  62  LEU   R HD22 1 
ATOM   12484 H HD23 . LEU   E 5 96  ? 155.716 176.527 129.047 1.00 75.21  ?  62  LEU   R HD23 1 
ATOM   12485 N N    . THR   E 5 97  ? 159.700 179.436 127.786 1.00 81.35  ?  63  THR   R N    1 
ATOM   12486 C CA   . THR   E 5 97  ? 159.837 180.578 126.889 1.00 82.50  ?  63  THR   R CA   1 
ATOM   12487 C C    . THR   E 5 97  ? 159.484 180.197 125.455 1.00 83.52  ?  63  THR   R C    1 
ATOM   12488 O O    . THR   E 5 97  ? 158.529 180.724 124.873 1.00 83.70  ?  63  THR   R O    1 
ATOM   12489 C CB   . THR   E 5 97  ? 161.263 181.127 126.963 1.00 81.26  ?  63  THR   R CB   1 
ATOM   12490 O OG1  . THR   E 5 97  ? 162.198 180.079 126.681 1.00 81.12  ?  63  THR   R OG1  1 
ATOM   12491 C CG2  . THR   E 5 97  ? 161.547 181.694 128.346 1.00 80.50  ?  63  THR   R CG2  1 
ATOM   12492 H H    . THR   E 5 97  ? 160.428 179.206 128.182 1.00 80.27  ?  63  THR   R H    1 
ATOM   12493 H HA   . THR   E 5 97  ? 159.229 181.279 127.173 1.00 81.25  ?  63  THR   R HA   1 
ATOM   12494 H HB   . THR   E 5 97  ? 161.369 181.839 126.313 1.00 81.21  ?  63  THR   R HB   1 
ATOM   12495 H HG1  . THR   E 5 97  ? 162.771 180.344 126.127 1.00 80.79  ?  63  THR   R HG1  1 
ATOM   12496 H HG21 . THR   E 5 97  ? 162.446 182.056 128.377 1.00 81.14  ?  63  THR   R HG21 1 
ATOM   12497 H HG22 . THR   E 5 97  ? 160.915 182.401 128.550 1.00 81.14  ?  63  THR   R HG22 1 
ATOM   12498 H HG23 . THR   E 5 97  ? 161.465 180.995 129.014 1.00 80.62  ?  63  THR   R HG23 1 
ATOM   12499 N N    . ASP   E 5 98  ? 160.248 179.272 124.869 1.00 89.43  ?  64  ASP   R N    1 
ATOM   12500 C CA   . ASP   E 5 98  ? 160.065 178.947 123.458 1.00 90.21  ?  64  ASP   R CA   1 
ATOM   12501 C C    . ASP   E 5 98  ? 158.729 178.264 123.194 1.00 89.83  ?  64  ASP   R C    1 
ATOM   12502 O O    . ASP   E 5 98  ? 158.139 178.458 122.126 1.00 91.03  ?  64  ASP   R O    1 
ATOM   12503 C CB   . ASP   E 5 98  ? 161.214 178.062 122.972 1.00 89.96  ?  64  ASP   R CB   1 
ATOM   12504 C CG   . ASP   E 5 98  ? 161.385 176.808 123.810 1.00 90.62  ?  64  ASP   R CG   1 
ATOM   12505 O OD1  . ASP   E 5 98  ? 160.404 176.052 123.961 1.00 90.80  ?  64  ASP   R OD1  1 
ATOM   12506 O OD2  . ASP   E 5 98  ? 162.504 176.576 124.312 1.00 89.20  -1 64  ASP   R OD2  1 
ATOM   12507 H H    . ASP   E 5 98  ? 160.869 178.827 125.263 1.00 88.70  ?  64  ASP   R H    1 
ATOM   12508 H HA   . ASP   E 5 98  ? 160.088 179.768 122.942 1.00 89.36  ?  64  ASP   R HA   1 
ATOM   12509 H HB2  . ASP   E 5 98  ? 161.037 177.789 122.058 1.00 89.53  ?  64  ASP   R HB2  1 
ATOM   12510 H HB3  . ASP   E 5 98  ? 162.042 178.566 123.014 1.00 89.29  ?  64  ASP   R HB3  1 
ATOM   12511 N N    . GLN   E 5 99  ? 158.237 177.466 124.144 1.00 88.09  ?  65  GLN   R N    1 
ATOM   12512 C CA   . GLN   E 5 99  ? 157.042 176.666 123.888 1.00 90.12  ?  65  GLN   R CA   1 
ATOM   12513 C C    . GLN   E 5 99  ? 155.825 177.544 123.625 1.00 90.26  ?  65  GLN   R C    1 
ATOM   12514 O O    . GLN   E 5 99  ? 155.001 177.228 122.759 1.00 89.45  ?  65  GLN   R O    1 
ATOM   12515 C CB   . GLN   E 5 99  ? 156.774 175.728 125.066 1.00 90.11  ?  65  GLN   R CB   1 
ATOM   12516 C CG   . GLN   E 5 99  ? 157.974 174.900 125.497 1.00 88.78  ?  65  GLN   R CG   1 
ATOM   12517 C CD   . GLN   E 5 99  ? 158.474 173.980 124.403 1.00 88.74  ?  65  GLN   R CD   1 
ATOM   12518 O OE1  . GLN   E 5 99  ? 157.817 173.797 123.380 1.00 88.45  ?  65  GLN   R OE1  1 
ATOM   12519 N NE2  . GLN   E 5 99  ? 159.650 173.400 124.612 1.00 89.25  ?  65  GLN   R NE2  1 
ATOM   12520 H H    . GLN   E 5 99  ? 158.570 177.376 124.932 1.00 87.84  ?  65  GLN   R H    1 
ATOM   12521 H HA   . GLN   E 5 99  ? 157.191 176.123 123.098 1.00 88.77  ?  65  GLN   R HA   1 
ATOM   12522 H HB2  . GLN   E 5 99  ? 156.493 176.258 125.828 1.00 88.18  ?  65  GLN   R HB2  1 
ATOM   12523 H HB3  . GLN   E 5 99  ? 156.066 175.113 124.818 1.00 88.62  ?  65  GLN   R HB3  1 
ATOM   12524 H HG2  . GLN   E 5 99  ? 158.700 175.492 125.749 1.00 87.89  ?  65  GLN   R HG2  1 
ATOM   12525 H HG3  . GLN   E 5 99  ? 157.719 174.350 126.255 1.00 87.73  ?  65  GLN   R HG3  1 
ATOM   12526 H HE21 . GLN   E 5 99  ? 160.082 173.553 125.340 1.00 88.15  ?  65  GLN   R HE21 1 
ATOM   12527 H HE22 . GLN   E 5 99  ? 159.978 172.869 124.021 1.00 88.58  ?  65  GLN   R HE22 1 
ATOM   12528 N N    . GLN   E 5 108 ? 170.707 181.009 119.890 1.00 95.74  ?  74  GLN   R N    1 
ATOM   12529 C CA   . GLN   E 5 108 ? 170.122 180.378 121.066 1.00 96.56  ?  74  GLN   R CA   1 
ATOM   12530 C C    . GLN   E 5 108 ? 170.806 179.069 121.441 1.00 97.61  ?  74  GLN   R C    1 
ATOM   12531 O O    . GLN   E 5 108 ? 170.374 178.420 122.404 1.00 96.27  ?  74  GLN   R O    1 
ATOM   12532 C CB   . GLN   E 5 108 ? 168.635 180.125 120.810 1.00 95.77  ?  74  GLN   R CB   1 
ATOM   12533 C CG   . GLN   E 5 108 ? 167.756 180.195 122.041 1.00 96.55  ?  74  GLN   R CG   1 
ATOM   12534 C CD   . GLN   E 5 108 ? 166.369 180.713 121.723 1.00 96.38  ?  74  GLN   R CD   1 
ATOM   12535 O OE1  . GLN   E 5 108 ? 165.777 180.346 120.709 1.00 95.63  ?  74  GLN   R OE1  1 
ATOM   12536 N NE2  . GLN   E 5 108 ? 165.844 181.571 122.588 1.00 96.01  ?  74  GLN   R NE2  1 
ATOM   12537 H H    . GLN   E 5 108 ? 170.217 180.932 119.187 1.00 96.83  ?  74  GLN   R H    1 
ATOM   12538 H HA   . GLN   E 5 108 ? 170.201 180.984 121.819 1.00 96.26  ?  74  GLN   R HA   1 
ATOM   12539 H HB2  . GLN   E 5 108 ? 168.312 180.791 120.183 1.00 96.26  ?  74  GLN   R HB2  1 
ATOM   12540 H HB3  . GLN   E 5 108 ? 168.533 179.240 120.427 1.00 96.22  ?  74  GLN   R HB3  1 
ATOM   12541 H HG2  . GLN   E 5 108 ? 167.666 179.306 122.418 1.00 96.02  ?  74  GLN   R HG2  1 
ATOM   12542 H HG3  . GLN   E 5 108 ? 168.158 180.793 122.690 1.00 96.23  ?  74  GLN   R HG3  1 
ATOM   12543 H HE21 . GLN   E 5 108 ? 166.288 181.804 123.286 1.00 96.02  ?  74  GLN   R HE21 1 
ATOM   12544 H HE22 . GLN   E 5 108 ? 165.059 181.894 122.450 1.00 96.09  ?  74  GLN   R HE22 1 
ATOM   12545 N N    . LYS   E 5 109 ? 171.846 178.666 120.708 1.00 90.60  ?  75  LYS   R N    1 
ATOM   12546 C CA   . LYS   E 5 109 ? 172.440 177.349 120.908 1.00 90.46  ?  75  LYS   R CA   1 
ATOM   12547 C C    . LYS   E 5 109 ? 172.987 177.198 122.322 1.00 90.46  ?  75  LYS   R C    1 
ATOM   12548 O O    . LYS   E 5 109 ? 172.653 176.243 123.031 1.00 89.48  ?  75  LYS   R O    1 
ATOM   12549 C CB   . LYS   E 5 109 ? 173.545 177.121 119.875 1.00 89.89  ?  75  LYS   R CB   1 
ATOM   12550 C CG   . LYS   E 5 109 ? 173.969 175.669 119.727 1.00 91.01  ?  75  LYS   R CG   1 
ATOM   12551 C CD   . LYS   E 5 109 ? 175.306 175.553 119.013 1.00 90.93  ?  75  LYS   R CD   1 
ATOM   12552 C CE   . LYS   E 5 109 ? 176.443 175.291 119.986 1.00 89.97  ?  75  LYS   R CE   1 
ATOM   12553 N NZ   . LYS   E 5 109 ? 176.570 173.847 120.317 1.00 89.41  1  75  LYS   R NZ   1 
ATOM   12554 H H    . LYS   E 5 109 ? 172.223 179.133 120.092 1.00 90.67  ?  75  LYS   R H    1 
ATOM   12555 H HA   . LYS   E 5 109 ? 171.760 176.671 120.774 1.00 90.35  ?  75  LYS   R HA   1 
ATOM   12556 H HB2  . LYS   E 5 109 ? 173.231 177.426 119.010 1.00 90.44  ?  75  LYS   R HB2  1 
ATOM   12557 H HB3  . LYS   E 5 109 ? 174.327 177.631 120.138 1.00 90.07  ?  75  LYS   R HB3  1 
ATOM   12558 H HG2  . LYS   E 5 109 ? 174.056 175.268 120.606 1.00 90.19  ?  75  LYS   R HG2  1 
ATOM   12559 H HG3  . LYS   E 5 109 ? 173.304 175.194 119.205 1.00 90.18  ?  75  LYS   R HG3  1 
ATOM   12560 H HD2  . LYS   E 5 109 ? 175.269 174.816 118.384 1.00 90.05  ?  75  LYS   R HD2  1 
ATOM   12561 H HD3  . LYS   E 5 109 ? 175.492 176.382 118.545 1.00 90.19  ?  75  LYS   R HD3  1 
ATOM   12562 H HE2  . LYS   E 5 109 ? 177.277 175.584 119.586 1.00 90.04  ?  75  LYS   R HE2  1 
ATOM   12563 H HE3  . LYS   E 5 109 ? 176.278 175.778 120.809 1.00 89.98  ?  75  LYS   R HE3  1 
ATOM   12564 H HZ1  . LYS   E 5 109 ? 177.424 173.599 120.277 1.00 90.07  ?  75  LYS   R HZ1  1 
ATOM   12565 H HZ2  . LYS   E 5 109 ? 176.101 173.360 119.738 1.00 89.82  ?  75  LYS   R HZ2  1 
ATOM   12566 H HZ3  . LYS   E 5 109 ? 176.263 173.694 121.138 1.00 90.12  ?  75  LYS   R HZ3  1 
ATOM   12567 N N    . THR   E 5 110 ? 173.831 178.138 122.752 1.00 83.63  ?  76  THR   R N    1 
ATOM   12568 C CA   . THR   E 5 110 ? 174.445 178.023 124.072 1.00 82.38  ?  76  THR   R CA   1 
ATOM   12569 C C    . THR   E 5 110 ? 173.409 178.182 125.177 1.00 80.77  ?  76  THR   R C    1 
ATOM   12570 O O    . THR   E 5 110 ? 173.463 177.483 126.197 1.00 82.08  ?  76  THR   R O    1 
ATOM   12571 C CB   . THR   E 5 110 ? 175.557 179.058 124.227 1.00 83.26  ?  76  THR   R CB   1 
ATOM   12572 O OG1  . THR   E 5 110 ? 176.592 178.798 123.270 1.00 84.07  ?  76  THR   R OG1  1 
ATOM   12573 C CG2  . THR   E 5 110 ? 176.146 179.004 125.628 1.00 82.86  ?  76  THR   R CG2  1 
ATOM   12574 H H    . THR   E 5 110 ? 174.059 178.838 122.308 1.00 83.28  ?  76  THR   R H    1 
ATOM   12575 H HA   . THR   E 5 110 ? 174.841 177.142 124.159 1.00 82.82  ?  76  THR   R HA   1 
ATOM   12576 H HB   . THR   E 5 110 ? 175.196 179.946 124.079 1.00 82.70  ?  76  THR   R HB   1 
ATOM   12577 H HG1  . THR   E 5 110 ? 177.263 179.275 123.436 1.00 82.62  ?  76  THR   R HG1  1 
ATOM   12578 H HG21 . THR   E 5 110 ? 177.006 179.453 125.643 1.00 82.74  ?  76  THR   R HG21 1 
ATOM   12579 H HG22 . THR   E 5 110 ? 176.269 178.081 125.899 1.00 82.54  ?  76  THR   R HG22 1 
ATOM   12580 H HG23 . THR   E 5 110 ? 175.552 179.440 126.258 1.00 82.55  ?  76  THR   R HG23 1 
ATOM   12581 N N    . LEU   E 5 111 ? 172.530 179.163 124.954 1.00 78.16  ?  77  LEU   R N    1 
ATOM   12582 C CA   . LEU   E 5 111 ? 171.463 179.454 125.924 1.00 79.06  ?  77  LEU   R CA   1 
ATOM   12583 C C    . LEU   E 5 111 ? 170.702 178.161 126.142 1.00 79.29  ?  77  LEU   R C    1 
ATOM   12584 O O    . LEU   E 5 111 ? 170.455 177.847 127.304 1.00 80.74  ?  77  LEU   R O    1 
ATOM   12585 C CB   . LEU   E 5 111 ? 170.542 180.543 125.396 1.00 80.90  ?  77  LEU   R CB   1 
ATOM   12586 C CG   . LEU   E 5 111 ? 169.375 180.926 126.310 1.00 82.93  ?  77  LEU   R CG   1 
ATOM   12587 C CD1  . LEU   E 5 111 ? 169.851 181.896 127.363 1.00 81.01  ?  77  LEU   R CD1  1 
ATOM   12588 C CD2  . LEU   E 5 111 ? 168.222 181.504 125.526 1.00 82.25  ?  77  LEU   R CD2  1 
ATOM   12589 H H    . LEU   E 5 111 ? 172.531 179.646 124.242 1.00 81.06  ?  77  LEU   R H    1 
ATOM   12590 H HA   . LEU   E 5 111 ? 171.865 179.738 126.760 1.00 80.73  ?  77  LEU   R HA   1 
ATOM   12591 H HB2  . LEU   E 5 111 ? 171.075 181.336 125.230 1.00 80.98  ?  77  LEU   R HB2  1 
ATOM   12592 H HB3  . LEU   E 5 111 ? 170.181 180.247 124.546 1.00 80.95  ?  77  LEU   R HB3  1 
ATOM   12593 H HG   . LEU   E 5 111 ? 169.055 180.127 126.758 1.00 80.89  ?  77  LEU   R HG   1 
ATOM   12594 H HD11 . LEU   E 5 111 ? 170.387 181.423 128.019 1.00 80.76  ?  77  LEU   R HD11 1 
ATOM   12595 H HD12 . LEU   E 5 111 ? 169.085 182.300 127.801 1.00 80.52  ?  77  LEU   R HD12 1 
ATOM   12596 H HD13 . LEU   E 5 111 ? 170.388 182.588 126.946 1.00 80.54  ?  77  LEU   R HD13 1 
ATOM   12597 H HD21 . LEU   E 5 111 ? 167.446 181.585 126.102 1.00 80.79  ?  77  LEU   R HD21 1 
ATOM   12598 H HD22 . LEU   E 5 111 ? 168.468 182.379 125.187 1.00 80.76  ?  77  LEU   R HD22 1 
ATOM   12599 H HD23 . LEU   E 5 111 ? 168.012 180.917 124.783 1.00 81.03  ?  77  LEU   R HD23 1 
ATOM   12600 N N    . CYS   E 5 112 ? 170.375 177.437 125.077 1.00 81.47  ?  78  CYS   R N    1 
ATOM   12601 C CA   . CYS   E 5 112 ? 169.555 176.203 125.208 1.00 84.38  ?  78  CYS   R CA   1 
ATOM   12602 C C    . CYS   E 5 112 ? 170.427 174.984 125.530 1.00 80.53  ?  78  CYS   R C    1 
ATOM   12603 O O    . CYS   E 5 112 ? 169.858 173.971 125.895 1.00 80.64  ?  78  CYS   R O    1 
ATOM   12604 C CB   . CYS   E 5 112 ? 168.690 175.910 123.990 1.00 85.43  ?  78  CYS   R CB   1 
ATOM   12605 H H    . CYS   E 5 112 ? 170.628 177.629 124.278 1.00 83.02  ?  78  CYS   R H    1 
ATOM   12606 H HA   . CYS   E 5 112 ? 168.944 176.334 125.950 1.00 83.32  ?  78  CYS   R HA   1 
ATOM   12607 N N    . SER   E 5 113 ? 171.730 175.080 125.402 1.00 70.32  ?  79  SER   R N    1 
ATOM   12608 C CA   . SER   E 5 113 ? 172.622 173.980 125.797 1.00 71.58  ?  79  SER   R CA   1 
ATOM   12609 C C    . SER   E 5 113 ? 172.819 174.081 127.308 1.00 70.85  ?  79  SER   R C    1 
ATOM   12610 O O    . SER   E 5 113 ? 173.249 173.079 127.914 1.00 69.21  ?  79  SER   R O    1 
ATOM   12611 C CB   . SER   E 5 113 ? 173.901 174.084 125.056 1.00 71.78  ?  79  SER   R CB   1 
ATOM   12612 O OG   . SER   E 5 113 ? 174.897 173.230 125.599 1.00 74.02  ?  79  SER   R OG   1 
ATOM   12613 H H    . SER   E 5 113 ? 172.102 175.782 125.074 1.00 73.05  ?  79  SER   R H    1 
ATOM   12614 H HA   . SER   E 5 113 ? 172.201 173.132 125.585 1.00 72.59  ?  79  SER   R HA   1 
ATOM   12615 H HB2  . SER   E 5 113 ? 173.749 173.850 124.127 1.00 72.30  ?  79  SER   R HB2  1 
ATOM   12616 H HB3  . SER   E 5 113 ? 174.211 175.003 125.087 1.00 72.55  ?  79  SER   R HB3  1 
ATOM   12617 H HG   . SER   E 5 113 ? 175.605 173.314 125.155 1.00 72.26  ?  79  SER   R HG   1 
ATOM   12618 N N    . LEU   E 5 114 ? 172.523 175.245 127.889 1.00 69.31  ?  80  LEU   R N    1 
ATOM   12619 C CA   . LEU   E 5 114 ? 172.734 175.496 129.334 1.00 68.48  ?  80  LEU   R CA   1 
ATOM   12620 C C    . LEU   E 5 114 ? 171.425 175.222 130.057 1.00 68.72  ?  80  LEU   R C    1 
ATOM   12621 O O    . LEU   E 5 114 ? 171.506 174.890 131.241 1.00 70.45  ?  80  LEU   R O    1 
ATOM   12622 C CB   . LEU   E 5 114 ? 173.203 176.929 129.536 1.00 66.74  ?  80  LEU   R CB   1 
ATOM   12623 C CG   . LEU   E 5 114 ? 174.669 177.183 129.192 1.00 67.36  ?  80  LEU   R CG   1 
ATOM   12624 C CD1  . LEU   E 5 114 ? 174.900 178.660 128.986 1.00 68.34  ?  80  LEU   R CD1  1 
ATOM   12625 C CD2  . LEU   E 5 114 ? 175.565 176.627 130.275 1.00 67.61  ?  80  LEU   R CD2  1 
ATOM   12626 H H    . LEU   E 5 114 ? 172.220 175.912 127.438 1.00 70.10  ?  80  LEU   R H    1 
ATOM   12627 H HA   . LEU   E 5 114 ? 173.412 174.887 129.666 1.00 68.91  ?  80  LEU   R HA   1 
ATOM   12628 H HB2  . LEU   E 5 114 ? 172.654 177.507 128.983 1.00 69.04  ?  80  LEU   R HB2  1 
ATOM   12629 H HB3  . LEU   E 5 114 ? 173.058 177.169 130.465 1.00 68.47  ?  80  LEU   R HB3  1 
ATOM   12630 H HG   . LEU   E 5 114 ? 174.873 176.722 128.363 1.00 69.27  ?  80  LEU   R HG   1 
ATOM   12631 H HD11 . LEU   E 5 114 ? 174.245 179.005 128.359 1.00 69.35  ?  80  LEU   R HD11 1 
ATOM   12632 H HD12 . LEU   E 5 114 ? 175.792 178.802 128.632 1.00 68.94  ?  80  LEU   R HD12 1 
ATOM   12633 H HD13 . LEU   E 5 114 ? 174.811 179.122 129.834 1.00 68.73  ?  80  LEU   R HD13 1 
ATOM   12634 H HD21 . LEU   E 5 114 ? 175.126 176.717 131.135 1.00 68.48  ?  80  LEU   R HD21 1 
ATOM   12635 H HD22 . LEU   E 5 114 ? 176.402 177.117 130.286 1.00 68.63  ?  80  LEU   R HD22 1 
ATOM   12636 H HD23 . LEU   E 5 114 ? 175.742 175.689 130.100 1.00 68.72  ?  80  LEU   R HD23 1 
ATOM   12637 N N    . ARG   E 5 115 ? 170.279 175.418 129.419 1.00 66.44  ?  81  ARG   R N    1 
ATOM   12638 C CA   . ARG   E 5 115 ? 168.984 175.053 129.987 1.00 65.93  ?  81  ARG   R CA   1 
ATOM   12639 C C    . ARG   E 5 115 ? 168.830 173.536 130.076 1.00 68.21  ?  81  ARG   R C    1 
ATOM   12640 O O    . ARG   E 5 115 ? 168.389 172.996 131.103 1.00 68.71  ?  81  ARG   R O    1 
ATOM   12641 C CB   . ARG   E 5 115 ? 167.862 175.663 129.148 1.00 66.89  ?  81  ARG   R CB   1 
ATOM   12642 C CG   . ARG   E 5 115 ? 167.488 177.070 129.567 1.00 68.82  ?  81  ARG   R CG   1 
ATOM   12643 C CD   . ARG   E 5 115 ? 166.329 177.616 128.752 1.00 70.61  ?  81  ARG   R CD   1 
ATOM   12644 N NE   . ARG   E 5 115 ? 166.673 177.775 127.344 1.00 72.88  ?  81  ARG   R NE   1 
ATOM   12645 C CZ   . ARG   E 5 115 ? 166.120 178.663 126.529 1.00 70.49  ?  81  ARG   R CZ   1 
ATOM   12646 N NH1  . ARG   E 5 115 ? 165.166 179.483 126.940 1.00 69.53  1  81  ARG   R NH1  1 
ATOM   12647 N NH2  . ARG   E 5 115 ? 166.533 178.729 125.267 1.00 69.81  ?  81  ARG   R NH2  1 
ATOM   12648 H H    . ARG   E 5 115 ? 170.239 175.864 128.685 1.00 69.69  ?  81  ARG   R H    1 
ATOM   12649 H HA   . ARG   E 5 115 ? 168.918 175.415 130.885 1.00 69.04  ?  81  ARG   R HA   1 
ATOM   12650 H HB2  . ARG   E 5 115 ? 168.146 175.693 128.221 1.00 69.81  ?  81  ARG   R HB2  1 
ATOM   12651 H HB3  . ARG   E 5 115 ? 167.071 175.108 129.232 1.00 69.21  ?  81  ARG   R HB3  1 
ATOM   12652 H HG2  . ARG   E 5 115 ? 167.226 177.066 130.501 1.00 69.35  ?  81  ARG   R HG2  1 
ATOM   12653 H HG3  . ARG   E 5 115 ? 168.251 177.655 129.436 1.00 69.80  ?  81  ARG   R HG3  1 
ATOM   12654 H HD2  . ARG   E 5 115 ? 165.578 177.005 128.813 1.00 69.04  ?  81  ARG   R HD2  1 
ATOM   12655 H HD3  . ARG   E 5 115 ? 166.082 178.484 129.107 1.00 69.56  ?  81  ARG   R HD3  1 
ATOM   12656 H HE   . ARG   E 5 115 ? 167.204 177.193 126.998 1.00 70.48  ?  81  ARG   R HE   1 
ATOM   12657 H HH11 . ARG   E 5 115 ? 164.888 179.452 127.753 1.00 69.76  ?  81  ARG   R HH11 1 
ATOM   12658 H HH12 . ARG   E 5 115 ? 164.823 180.049 126.391 1.00 69.80  ?  81  ARG   R HH12 1 
ATOM   12659 H HH21 . ARG   E 5 115 ? 167.154 178.202 124.991 1.00 70.90  ?  81  ARG   R HH21 1 
ATOM   12660 H HH22 . ARG   E 5 115 ? 166.182 179.300 124.729 1.00 70.79  ?  81  ARG   R HH22 1 
ATOM   12661 N N    . MET   E 5 116 ? 169.197 172.829 129.004 1.00 62.12  ?  82  MET   R N    1 
ATOM   12662 C CA   . MET   E 5 116 ? 169.075 171.376 128.997 1.00 58.15  ?  82  MET   R CA   1 
ATOM   12663 C C    . MET   E 5 116 ? 169.994 170.744 130.031 1.00 56.71  ?  82  MET   R C    1 
ATOM   12664 O O    . MET   E 5 116 ? 169.611 169.777 130.702 1.00 57.31  ?  82  MET   R O    1 
ATOM   12665 C CB   . MET   E 5 116 ? 169.381 170.831 127.603 1.00 59.22  ?  82  MET   R CB   1 
ATOM   12666 C CG   . MET   E 5 116 ? 168.426 171.314 126.530 1.00 56.92  ?  82  MET   R CG   1 
ATOM   12667 S SD   . MET   E 5 116 ? 166.838 170.478 126.594 1.00 63.71  ?  82  MET   R SD   1 
ATOM   12668 C CE   . MET   E 5 116 ? 165.722 171.874 126.568 1.00 61.78  ?  82  MET   R CE   1 
ATOM   12669 H H    . MET   E 5 116 ? 169.515 173.165 128.279 1.00 62.42  ?  82  MET   R H    1 
ATOM   12670 H HA   . MET   E 5 116 ? 168.158 171.141 129.211 1.00 60.83  ?  82  MET   R HA   1 
ATOM   12671 H HB2  . MET   E 5 116 ? 170.275 171.108 127.350 1.00 61.34  ?  82  MET   R HB2  1 
ATOM   12672 H HB3  . MET   E 5 116 ? 169.332 169.863 127.629 1.00 60.78  ?  82  MET   R HB3  1 
ATOM   12673 H HG2  . MET   E 5 116 ? 168.267 172.264 126.648 1.00 61.10  ?  82  MET   R HG2  1 
ATOM   12674 H HG3  . MET   E 5 116 ? 168.819 171.149 125.659 1.00 60.59  ?  82  MET   R HG3  1 
ATOM   12675 H HE1  . MET   E 5 116 ? 164.809 171.549 126.604 1.00 60.70  ?  82  MET   R HE1  1 
ATOM   12676 H HE2  . MET   E 5 116 ? 165.903 172.437 127.337 1.00 61.24  ?  82  MET   R HE2  1 
ATOM   12677 H HE3  . MET   E 5 116 ? 165.863 172.375 125.750 1.00 60.94  ?  82  MET   R HE3  1 
ATOM   12678 N N    . ALA   E 5 117 ? 171.212 171.268 130.173 1.00 49.55  ?  83  ALA   R N    1 
ATOM   12679 C CA   . ALA   E 5 117 ? 172.113 170.742 131.191 1.00 53.07  ?  83  ALA   R CA   1 
ATOM   12680 C C    . ALA   E 5 117 ? 171.534 170.941 132.584 1.00 48.55  ?  83  ALA   R C    1 
ATOM   12681 O O    . ALA   E 5 117 ? 171.639 170.057 133.442 1.00 46.71  ?  83  ALA   R O    1 
ATOM   12682 C CB   . ALA   E 5 117 ? 173.481 171.411 131.077 1.00 56.82  ?  83  ALA   R CB   1 
ATOM   12683 H H    . ALA   E 5 117 ? 171.533 171.913 129.704 1.00 54.23  ?  83  ALA   R H    1 
ATOM   12684 H HA   . ALA   E 5 117 ? 172.231 169.790 131.048 1.00 53.45  ?  83  ALA   R HA   1 
ATOM   12685 H HB1  . ALA   E 5 117 ? 173.852 171.223 130.201 1.00 53.73  ?  83  ALA   R HB1  1 
ATOM   12686 H HB2  . ALA   E 5 117 ? 173.375 172.368 131.194 1.00 54.56  ?  83  ALA   R HB2  1 
ATOM   12687 H HB3  . ALA   E 5 117 ? 174.064 171.055 131.766 1.00 53.09  ?  83  ALA   R HB3  1 
ATOM   12688 N N    . PHE   E 5 118 ? 170.921 172.099 132.828 1.00 46.66  ?  84  PHE   R N    1 
ATOM   12689 C CA   . PHE   E 5 118 ? 170.308 172.354 134.128 1.00 44.85  ?  84  PHE   R CA   1 
ATOM   12690 C C    . PHE   E 5 118 ? 169.198 171.347 134.415 1.00 44.16  ?  84  PHE   R C    1 
ATOM   12691 O O    . PHE   E 5 118 ? 169.120 170.782 135.515 1.00 46.76  ?  84  PHE   R O    1 
ATOM   12692 C CB   . PHE   E 5 118 ? 169.772 173.787 134.166 1.00 44.45  ?  84  PHE   R CB   1 
ATOM   12693 C CG   . PHE   E 5 118 ? 169.240 174.209 135.505 1.00 43.76  ?  84  PHE   R CG   1 
ATOM   12694 C CD1  . PHE   E 5 118 ? 169.904 173.877 136.672 1.00 44.33  ?  84  PHE   R CD1  1 
ATOM   12695 C CD2  . PHE   E 5 118 ? 168.075 174.950 135.593 1.00 44.90  ?  84  PHE   R CD2  1 
ATOM   12696 C CE1  . PHE   E 5 118 ? 169.411 174.270 137.899 1.00 43.20  ?  84  PHE   R CE1  1 
ATOM   12697 C CE2  . PHE   E 5 118 ? 167.580 175.344 136.818 1.00 46.40  ?  84  PHE   R CE2  1 
ATOM   12698 C CZ   . PHE   E 5 118 ? 168.250 175.004 137.972 1.00 46.31  ?  84  PHE   R CZ   1 
ATOM   12699 H H    . PHE   E 5 118 ? 170.846 172.745 132.265 1.00 48.49  ?  84  PHE   R H    1 
ATOM   12700 H HA   . PHE   E 5 118 ? 170.986 172.260 134.815 1.00 45.65  ?  84  PHE   R HA   1 
ATOM   12701 H HB2  . PHE   E 5 118 ? 170.491 174.394 133.929 1.00 46.11  ?  84  PHE   R HB2  1 
ATOM   12702 H HB3  . PHE   E 5 118 ? 169.051 173.866 133.522 1.00 46.82  ?  84  PHE   R HB3  1 
ATOM   12703 H HD1  . PHE   E 5 118 ? 170.689 173.380 136.630 1.00 45.66  ?  84  PHE   R HD1  1 
ATOM   12704 H HD2  . PHE   E 5 118 ? 167.619 175.181 134.816 1.00 45.57  ?  84  PHE   R HD2  1 
ATOM   12705 H HE1  . PHE   E 5 118 ? 169.864 174.040 138.678 1.00 45.11  ?  84  PHE   R HE1  1 
ATOM   12706 H HE2  . PHE   E 5 118 ? 166.795 175.840 136.865 1.00 45.54  ?  84  PHE   R HE2  1 
ATOM   12707 H HZ   . PHE   E 5 118 ? 167.918 175.270 138.799 1.00 45.54  ?  84  PHE   R HZ   1 
ATOM   12708 N N    . VAL   E 5 119 ? 168.335 171.098 133.426 1.00 45.11  ?  85  VAL   R N    1 
ATOM   12709 C CA   . VAL   E 5 119 ? 167.239 170.148 133.627 1.00 46.56  ?  85  VAL   R CA   1 
ATOM   12710 C C    . VAL   E 5 119 ? 167.784 168.747 133.896 1.00 44.08  ?  85  VAL   R C    1 
ATOM   12711 O O    . VAL   E 5 119 ? 167.301 168.029 134.787 1.00 35.10  ?  85  VAL   R O    1 
ATOM   12712 C CB   . VAL   E 5 119 ? 166.290 170.156 132.414 1.00 43.73  ?  85  VAL   R CB   1 
ATOM   12713 C CG1  . VAL   E 5 119 ? 165.096 169.257 132.681 1.00 41.90  ?  85  VAL   R CG1  1 
ATOM   12714 C CG2  . VAL   E 5 119 ? 165.839 171.571 132.095 1.00 45.35  ?  85  VAL   R CG2  1 
ATOM   12715 H H    . VAL   E 5 119 ? 168.363 171.457 132.645 1.00 46.52  ?  85  VAL   R H    1 
ATOM   12716 H HA   . VAL   E 5 119 ? 166.728 170.422 134.405 1.00 44.82  ?  85  VAL   R HA   1 
ATOM   12717 H HB   . VAL   E 5 119 ? 166.761 169.809 131.641 1.00 45.71  ?  85  VAL   R HB   1 
ATOM   12718 H HG11 . VAL   E 5 119 ? 164.839 169.339 133.613 1.00 44.47  ?  85  VAL   R HG11 1 
ATOM   12719 H HG12 . VAL   E 5 119 ? 164.358 169.522 132.109 1.00 44.98  ?  85  VAL   R HG12 1 
ATOM   12720 H HG13 . VAL   E 5 119 ? 165.345 168.340 132.484 1.00 44.91  ?  85  VAL   R HG13 1 
ATOM   12721 H HG21 . VAL   E 5 119 ? 166.167 172.173 132.781 1.00 46.51  ?  85  VAL   R HG21 1 
ATOM   12722 H HG22 . VAL   E 5 119 ? 166.199 171.828 131.232 1.00 46.62  ?  85  VAL   R HG22 1 
ATOM   12723 H HG23 . VAL   E 5 119 ? 164.870 171.604 132.071 1.00 45.51  ?  85  VAL   R HG23 1 
ATOM   12724 N N    . THR   E 5 120 ? 168.792 168.331 133.125 1.00 41.17  ?  86  THR   R N    1 
ATOM   12725 C CA   . THR   E 5 120 ? 169.364 167.002 133.307 1.00 33.92  ?  86  THR   R CA   1 
ATOM   12726 C C    . THR   E 5 120 ? 169.994 166.854 134.685 1.00 34.68  ?  86  THR   R C    1 
ATOM   12727 O O    . THR   E 5 120 ? 169.857 165.809 135.333 1.00 33.19  ?  86  THR   R O    1 
ATOM   12728 C CB   . THR   E 5 120 ? 170.396 166.729 132.215 1.00 34.79  ?  86  THR   R CB   1 
ATOM   12729 O OG1  . THR   E 5 120 ? 169.805 166.957 130.931 1.00 40.59  ?  86  THR   R OG1  1 
ATOM   12730 C CG2  . THR   E 5 120 ? 170.892 165.298 132.292 1.00 39.58  ?  86  THR   R CG2  1 
ATOM   12731 H H    . THR   E 5 120 ? 169.157 168.795 132.500 1.00 41.92  ?  86  THR   R H    1 
ATOM   12732 H HA   . THR   E 5 120 ? 168.659 166.341 133.226 1.00 40.18  ?  86  THR   R HA   1 
ATOM   12733 H HB   . THR   E 5 120 ? 171.154 167.323 132.331 1.00 40.03  ?  86  THR   R HB   1 
ATOM   12734 H HG1  . THR   E 5 120 ? 170.317 166.682 130.325 1.00 40.88  ?  86  THR   R HG1  1 
ATOM   12735 H HG21 . THR   E 5 120 ? 171.432 165.093 131.513 1.00 39.95  ?  86  THR   R HG21 1 
ATOM   12736 H HG22 . THR   E 5 120 ? 170.139 164.688 132.322 1.00 39.84  ?  86  THR   R HG22 1 
ATOM   12737 H HG23 . THR   E 5 120 ? 171.430 165.173 133.089 1.00 39.39  ?  86  THR   R HG23 1 
ATOM   12738 N N    . SER   E 5 121 ? 170.698 167.887 135.149 1.00 43.57  ?  87  SER   R N    1 
ATOM   12739 C CA   . SER   E 5 121 ? 171.304 167.823 136.473 1.00 37.28  ?  87  SER   R CA   1 
ATOM   12740 C C    . SER   E 5 121 ? 170.244 167.748 137.563 1.00 32.47  ?  87  SER   R C    1 
ATOM   12741 O O    . SER   E 5 121 ? 170.412 167.025 138.553 1.00 37.45  ?  87  SER   R O    1 
ATOM   12742 C CB   . SER   E 5 121 ? 172.208 169.030 136.691 1.00 38.86  ?  87  SER   R CB   1 
ATOM   12743 O OG   . SER   E 5 121 ? 173.022 168.829 137.826 1.00 37.40  ?  87  SER   R OG   1 
ATOM   12744 H H    . SER   E 5 121 ? 170.837 168.622 134.724 1.00 40.92  ?  87  SER   R H    1 
ATOM   12745 H HA   . SER   E 5 121 ? 171.851 167.024 136.532 1.00 38.32  ?  87  SER   R HA   1 
ATOM   12746 H HB2  . SER   E 5 121 ? 172.772 169.153 135.912 1.00 38.64  ?  87  SER   R HB2  1 
ATOM   12747 H HB3  . SER   E 5 121 ? 171.658 169.817 136.831 1.00 39.48  ?  87  SER   R HB3  1 
ATOM   12748 H HG   . SER   E 5 121 ? 173.051 169.534 138.281 1.00 37.56  ?  87  SER   R HG   1 
ATOM   12749 N N    . SER   E 5 122 ? 169.149 168.494 137.406 1.00 27.70  ?  88  SER   R N    1 
ATOM   12750 C CA   . SER   E 5 122 ? 168.064 168.410 138.378 1.00 21.95  ?  88  SER   R CA   1 
ATOM   12751 C C    . SER   E 5 122 ? 167.515 166.989 138.456 1.00 25.96  ?  88  SER   R C    1 
ATOM   12752 O O    . SER   E 5 122 ? 167.334 166.432 139.551 1.00 31.97  ?  88  SER   R O    1 
ATOM   12753 C CB   . SER   E 5 122 ? 166.959 169.394 138.000 1.00 29.84  ?  88  SER   R CB   1 
ATOM   12754 O OG   . SER   E 5 122 ? 167.470 170.705 137.853 1.00 38.66  ?  88  SER   R OG   1 
ATOM   12755 H H    . SER   E 5 122 ? 169.013 169.044 136.759 1.00 34.46  ?  88  SER   R H    1 
ATOM   12756 H HA   . SER   E 5 122 ? 168.400 168.654 139.255 1.00 32.02  ?  88  SER   R HA   1 
ATOM   12757 H HB2  . SER   E 5 122 ? 166.555 169.114 137.164 1.00 33.73  ?  88  SER   R HB2  1 
ATOM   12758 H HB3  . SER   E 5 122 ? 166.293 169.405 138.705 1.00 33.49  ?  88  SER   R HB3  1 
ATOM   12759 H HG   . SER   E 5 122 ? 167.915 170.762 137.143 1.00 35.47  ?  88  SER   R HG   1 
ATOM   12760 N N    . ALA   E 5 123 ? 167.260 166.380 137.295 1.00 35.82  ?  89  ALA   R N    1 
ATOM   12761 C CA   . ALA   E 5 123 ? 166.728 165.019 137.278 1.00 29.78  ?  89  ALA   R CA   1 
ATOM   12762 C C    . ALA   E 5 123 ? 167.702 164.034 137.914 1.00 19.85  ?  89  ALA   R C    1 
ATOM   12763 O O    . ALA   E 5 123 ? 167.294 163.142 138.668 1.00 15.61  ?  89  ALA   R O    1 
ATOM   12764 C CB   . ALA   E 5 123 ? 166.404 164.603 135.845 1.00 25.70  ?  89  ALA   R CB   1 
ATOM   12765 H H    . ALA   E 5 123 ? 167.385 166.727 136.518 1.00 31.86  ?  89  ALA   R H    1 
ATOM   12766 H HA   . ALA   E 5 123 ? 165.903 164.996 137.788 1.00 29.77  ?  89  ALA   R HA   1 
ATOM   12767 H HB1  . ALA   E 5 123 ? 167.215 164.639 135.315 1.00 29.75  ?  89  ALA   R HB1  1 
ATOM   12768 H HB2  . ALA   E 5 123 ? 166.052 163.699 135.851 1.00 28.85  ?  89  ALA   R HB2  1 
ATOM   12769 H HB3  . ALA   E 5 123 ? 165.743 165.214 135.482 1.00 28.94  ?  89  ALA   R HB3  1 
ATOM   12770 N N    . ALA   E 5 124 ? 168.995 164.175 137.619 1.00 24.99  ?  90  ALA   R N    1 
ATOM   12771 C CA   . ALA   E 5 124 ? 169.984 163.275 138.203 1.00 25.26  ?  90  ALA   R CA   1 
ATOM   12772 C C    . ALA   E 5 124 ? 170.031 163.413 139.719 1.00 29.12  ?  90  ALA   R C    1 
ATOM   12773 O O    . ALA   E 5 124 ? 170.150 162.413 140.438 1.00 25.40  ?  90  ALA   R O    1 
ATOM   12774 C CB   . ALA   E 5 124 ? 171.360 163.546 137.599 1.00 23.05  ?  90  ALA   R CB   1 
ATOM   12775 H H    . ALA   E 5 124 ? 169.319 164.773 137.093 1.00 30.01  ?  90  ALA   R H    1 
ATOM   12776 H HA   . ALA   E 5 124 ? 169.739 162.360 137.994 1.00 28.55  ?  90  ALA   R HA   1 
ATOM   12777 H HB1  . ALA   E 5 124 ? 172.004 162.940 137.998 1.00 27.45  ?  90  ALA   R HB1  1 
ATOM   12778 H HB2  . ALA   E 5 124 ? 171.318 163.399 136.641 1.00 28.24  ?  90  ALA   R HB2  1 
ATOM   12779 H HB3  . ALA   E 5 124 ? 171.610 164.465 137.782 1.00 28.76  ?  90  ALA   R HB3  1 
ATOM   12780 N N    . ALA   E 5 125 ? 169.956 164.647 140.228 1.00 37.22  ?  91  ALA   R N    1 
ATOM   12781 C CA   . ALA   E 5 125 ? 169.953 164.843 141.675 1.00 25.19  ?  91  ALA   R CA   1 
ATOM   12782 C C    . ALA   E 5 125 ? 168.746 164.172 142.314 1.00 24.35  ?  91  ALA   R C    1 
ATOM   12783 O O    . ALA   E 5 125 ? 168.865 163.511 143.358 1.00 35.63  ?  91  ALA   R O    1 
ATOM   12784 C CB   . ALA   E 5 125 ? 169.966 166.335 142.003 1.00 23.89  ?  91  ALA   R CB   1 
ATOM   12785 H H    . ALA   E 5 125 ? 169.908 165.371 139.766 1.00 32.71  ?  91  ALA   R H    1 
ATOM   12786 H HA   . ALA   E 5 125 ? 170.754 164.445 142.051 1.00 29.40  ?  91  ALA   R HA   1 
ATOM   12787 H HB1  . ALA   E 5 125 ? 169.932 166.444 142.966 1.00 29.15  ?  91  ALA   R HB1  1 
ATOM   12788 H HB2  . ALA   E 5 125 ? 170.779 166.734 141.654 1.00 29.66  ?  91  ALA   R HB2  1 
ATOM   12789 H HB3  . ALA   E 5 125 ? 169.190 166.752 141.597 1.00 29.18  ?  91  ALA   R HB3  1 
ATOM   12790 N N    . SER   E 5 126 ? 167.572 164.328 141.700 1.00 20.64  ?  92  SER   R N    1 
ATOM   12791 C CA   . SER   E 5 126 ? 166.378 163.696 142.251 1.00 21.44  ?  92  SER   R CA   1 
ATOM   12792 C C    . SER   E 5 126 ? 166.504 162.176 142.245 1.00 30.98  ?  92  SER   R C    1 
ATOM   12793 O O    . SER   E 5 126 ? 166.078 161.508 143.194 1.00 30.42  ?  92  SER   R O    1 
ATOM   12794 C CB   . SER   E 5 126 ? 165.143 164.139 141.475 1.00 25.37  ?  92  SER   R CB   1 
ATOM   12795 O OG   . SER   E 5 126 ? 163.961 163.874 142.206 1.00 30.07  ?  92  SER   R OG   1 
ATOM   12796 H H    . SER   E 5 126 ? 167.444 164.782 140.981 1.00 28.11  ?  92  SER   R H    1 
ATOM   12797 H HA   . SER   E 5 126 ? 166.269 163.982 143.172 1.00 27.40  ?  92  SER   R HA   1 
ATOM   12798 H HB2  . SER   E 5 126 ? 165.207 165.095 141.326 1.00 29.00  ?  92  SER   R HB2  1 
ATOM   12799 H HB3  . SER   E 5 126 ? 165.110 163.667 140.628 1.00 28.82  ?  92  SER   R HB3  1 
ATOM   12800 H HG   . SER   E 5 126 ? 163.300 163.862 141.688 1.00 30.10  ?  92  SER   R HG   1 
ATOM   12801 N N    . VAL   E 5 127 ? 167.080 161.607 141.185 1.00 33.11  ?  93  VAL   R N    1 
ATOM   12802 C CA   . VAL   E 5 127 ? 167.239 160.155 141.133 1.00 22.19  ?  93  VAL   R CA   1 
ATOM   12803 C C    . VAL   E 5 127 ? 168.238 159.681 142.184 1.00 18.14  ?  93  VAL   R C    1 
ATOM   12804 O O    . VAL   E 5 127 ? 168.088 158.596 142.755 1.00 18.82  ?  93  VAL   R O    1 
ATOM   12805 C CB   . VAL   E 5 127 ? 167.650 159.710 139.717 1.00 22.16  ?  93  VAL   R CB   1 
ATOM   12806 C CG1  . VAL   E 5 127 ? 168.314 158.345 139.753 1.00 21.72  ?  93  VAL   R CG1  1 
ATOM   12807 C CG2  . VAL   E 5 127 ? 166.439 159.682 138.801 1.00 20.35  ?  93  VAL   R CG2  1 
ATOM   12808 H H    . VAL   E 5 127 ? 167.382 162.029 140.499 1.00 27.55  ?  93  VAL   R H    1 
ATOM   12809 H HA   . VAL   E 5 127 ? 166.385 159.742 141.336 1.00 25.02  ?  93  VAL   R HA   1 
ATOM   12810 H HB   . VAL   E 5 127 ? 168.287 160.346 139.356 1.00 26.13  ?  93  VAL   R HB   1 
ATOM   12811 H HG11 . VAL   E 5 127 ? 167.854 157.779 140.392 1.00 24.37  ?  93  VAL   R HG11 1 
ATOM   12812 H HG12 . VAL   E 5 127 ? 168.261 157.948 138.869 1.00 24.47  ?  93  VAL   R HG12 1 
ATOM   12813 H HG13 . VAL   E 5 127 ? 169.245 158.451 140.005 1.00 25.82  ?  93  VAL   R HG13 1 
ATOM   12814 H HG21 . VAL   E 5 127 ? 165.710 160.161 139.225 1.00 24.97  ?  93  VAL   R HG21 1 
ATOM   12815 H HG22 . VAL   E 5 127 ? 166.671 160.109 137.961 1.00 25.16  ?  93  VAL   R HG22 1 
ATOM   12816 H HG23 . VAL   E 5 127 ? 166.182 158.760 138.642 1.00 23.71  ?  93  VAL   R HG23 1 
ATOM   12817 N N    . LEU   E 5 128 ? 169.281 160.469 142.446 1.00 25.03  ?  94  LEU   R N    1 
ATOM   12818 C CA   . LEU   E 5 128 ? 170.306 160.036 143.391 1.00 26.16  ?  94  LEU   R CA   1 
ATOM   12819 C C    . LEU   E 5 128 ? 169.828 160.125 144.837 1.00 25.87  ?  94  LEU   R C    1 
ATOM   12820 O O    . LEU   E 5 128 ? 170.252 159.323 145.686 1.00 27.55  ?  94  LEU   R O    1 
ATOM   12821 C CB   . LEU   E 5 128 ? 171.570 160.872 143.198 1.00 28.39  ?  94  LEU   R CB   1 
ATOM   12822 C CG   . LEU   E 5 128 ? 172.450 160.476 142.013 1.00 27.87  ?  94  LEU   R CG   1 
ATOM   12823 C CD1  . LEU   E 5 128 ? 173.228 161.672 141.507 1.00 28.55  ?  94  LEU   R CD1  1 
ATOM   12824 C CD2  . LEU   E 5 128 ? 173.393 159.351 142.400 1.00 27.08  ?  94  LEU   R CD2  1 
ATOM   12825 H H    . LEU   E 5 128 ? 169.415 161.244 142.097 1.00 27.52  ?  94  LEU   R H    1 
ATOM   12826 H HA   . LEU   E 5 128 ? 170.530 159.110 143.208 1.00 27.51  ?  94  LEU   R HA   1 
ATOM   12827 H HB2  . LEU   E 5 128 ? 171.308 161.797 143.070 1.00 27.81  ?  94  LEU   R HB2  1 
ATOM   12828 H HB3  . LEU   E 5 128 ? 172.111 160.797 144.000 1.00 27.61  ?  94  LEU   R HB3  1 
ATOM   12829 H HG   . LEU   E 5 128 ? 171.884 160.159 141.291 1.00 27.23  ?  94  LEU   R HG   1 
ATOM   12830 H HD11 . LEU   E 5 128 ? 173.795 161.391 140.771 1.00 27.59  ?  94  LEU   R HD11 1 
ATOM   12831 H HD12 . LEU   E 5 128 ? 172.604 162.349 141.203 1.00 28.12  ?  94  LEU   R HD12 1 
ATOM   12832 H HD13 . LEU   E 5 128 ? 173.772 162.023 142.229 1.00 27.63  ?  94  LEU   R HD13 1 
ATOM   12833 H HD21 . LEU   E 5 128 ? 173.966 159.654 143.122 1.00 27.94  ?  94  LEU   R HD21 1 
ATOM   12834 H HD22 . LEU   E 5 128 ? 173.931 159.112 141.629 1.00 27.23  ?  94  LEU   R HD22 1 
ATOM   12835 H HD23 . LEU   E 5 128 ? 172.870 158.587 142.690 1.00 28.17  ?  94  LEU   R HD23 1 
ATOM   12836 N N    . THR   E 5 129 ? 168.958 161.090 145.145 1.00 26.60  ?  95  THR   R N    1 
ATOM   12837 C CA   . THR   E 5 129 ? 168.493 161.223 146.524 1.00 21.57  ?  95  THR   R CA   1 
ATOM   12838 C C    . THR   E 5 129 ? 167.688 160.001 146.960 1.00 26.25  ?  95  THR   R C    1 
ATOM   12839 O O    . THR   E 5 129 ? 167.788 159.561 148.113 1.00 35.19  ?  95  THR   R O    1 
ATOM   12840 C CB   . THR   E 5 129 ? 167.665 162.497 146.684 1.00 24.56  ?  95  THR   R CB   1 
ATOM   12841 O OG1  . THR   E 5 129 ? 168.349 163.597 146.074 1.00 26.20  ?  95  THR   R OG1  1 
ATOM   12842 C CG2  . THR   E 5 129 ? 167.450 162.804 148.154 1.00 29.77  ?  95  THR   R CG2  1 
ATOM   12843 H H    . THR   E 5 129 ? 168.632 161.662 144.592 1.00 28.43  ?  95  THR   R H    1 
ATOM   12844 H HA   . THR   E 5 129 ? 169.264 161.295 147.109 1.00 27.12  ?  95  THR   R HA   1 
ATOM   12845 H HB   . THR   E 5 129 ? 166.800 162.378 146.262 1.00 27.85  ?  95  THR   R HB   1 
ATOM   12846 H HG1  . THR   E 5 129 ? 168.510 164.190 146.647 1.00 28.72  ?  95  THR   R HG1  1 
ATOM   12847 H HG21 . THR   E 5 129 ? 166.982 163.648 148.251 1.00 29.55  ?  95  THR   R HG21 1 
ATOM   12848 H HG22 . THR   E 5 129 ? 166.921 162.103 148.567 1.00 29.40  ?  95  THR   R HG22 1 
ATOM   12849 H HG23 . THR   E 5 129 ? 168.304 162.864 148.609 1.00 28.98  ?  95  THR   R HG23 1 
ATOM   12850 N N    . VAL   E 5 130 ? 166.882 159.440 146.056 1.00 25.70  ?  96  VAL   R N    1 
ATOM   12851 C CA   . VAL   E 5 130 ? 166.089 158.259 146.396 1.00 24.93  ?  96  VAL   R CA   1 
ATOM   12852 C C    . VAL   E 5 130 ? 166.993 157.068 146.683 1.00 20.70  ?  96  VAL   R C    1 
ATOM   12853 O O    . VAL   E 5 130 ? 166.720 156.266 147.583 1.00 16.41  ?  96  VAL   R O    1 
ATOM   12854 C CB   . VAL   E 5 130 ? 165.087 157.948 145.271 1.00 22.28  ?  96  VAL   R CB   1 
ATOM   12855 C CG1  . VAL   E 5 130 ? 164.616 156.510 145.364 1.00 26.21  ?  96  VAL   R CG1  1 
ATOM   12856 C CG2  . VAL   E 5 130 ? 163.913 158.906 145.331 1.00 23.92  ?  96  VAL   R CG2  1 
ATOM   12857 H H    . VAL   E 5 130 ? 166.778 159.720 145.249 1.00 25.40  ?  96  VAL   R H    1 
ATOM   12858 H HA   . VAL   E 5 130 ? 165.582 158.445 147.202 1.00 25.05  ?  96  VAL   R HA   1 
ATOM   12859 H HB   . VAL   E 5 130 ? 165.527 158.065 144.414 1.00 25.06  ?  96  VAL   R HB   1 
ATOM   12860 H HG11 . VAL   E 5 130 ? 165.304 155.924 145.012 1.00 24.62  ?  96  VAL   R HG11 1 
ATOM   12861 H HG12 . VAL   E 5 130 ? 164.435 156.293 146.292 1.00 24.29  ?  96  VAL   R HG12 1 
ATOM   12862 H HG13 . VAL   E 5 130 ? 163.807 156.411 144.839 1.00 26.10  ?  96  VAL   R HG13 1 
ATOM   12863 H HG21 . VAL   E 5 130 ? 164.115 159.617 145.960 1.00 24.93  ?  96  VAL   R HG21 1 
ATOM   12864 H HG22 . VAL   E 5 130 ? 163.767 159.280 144.448 1.00 24.33  ?  96  VAL   R HG22 1 
ATOM   12865 H HG23 . VAL   E 5 130 ? 163.123 158.423 145.619 1.00 25.35  ?  96  VAL   R HG23 1 
ATOM   12866 N N    . MET   E 5 131 ? 168.073 156.919 145.914 1.00 20.94  ?  97  MET   R N    1 
ATOM   12867 C CA   . MET   E 5 131 ? 169.033 155.856 146.189 1.00 20.00  ?  97  MET   R CA   1 
ATOM   12868 C C    . MET   E 5 131 ? 169.687 156.050 147.549 1.00 24.74  ?  97  MET   R C    1 
ATOM   12869 O O    . MET   E 5 131 ? 169.923 155.080 148.283 1.00 26.09  ?  97  MET   R O    1 
ATOM   12870 C CB   . MET   E 5 131 ? 170.094 155.814 145.090 1.00 18.45  ?  97  MET   R CB   1 
ATOM   12871 C CG   . MET   E 5 131 ? 169.579 155.347 143.738 1.00 26.81  ?  97  MET   R CG   1 
ATOM   12872 S SD   . MET   E 5 131 ? 168.914 153.673 143.760 1.00 36.49  ?  97  MET   R SD   1 
ATOM   12873 C CE   . MET   E 5 131 ? 170.355 152.740 144.254 1.00 25.13  ?  97  MET   R CE   1 
ATOM   12874 H H    . MET   E 5 131 ? 168.268 157.413 145.237 1.00 25.55  ?  97  MET   R H    1 
ATOM   12875 H HA   . MET   E 5 131 ? 168.567 155.005 146.188 1.00 25.62  ?  97  MET   R HA   1 
ATOM   12876 H HB2  . MET   E 5 131 ? 170.453 156.708 144.974 1.00 24.15  ?  97  MET   R HB2  1 
ATOM   12877 H HB3  . MET   E 5 131 ? 170.803 155.212 145.364 1.00 24.87  ?  97  MET   R HB3  1 
ATOM   12878 H HG2  . MET   E 5 131 ? 168.872 155.944 143.449 1.00 25.52  ?  97  MET   R HG2  1 
ATOM   12879 H HG3  . MET   E 5 131 ? 170.310 155.369 143.100 1.00 25.03  ?  97  MET   R HG3  1 
ATOM   12880 H HE1  . MET   E 5 131 ? 170.158 151.793 144.183 1.00 25.04  ?  97  MET   R HE1  1 
ATOM   12881 H HE2  . MET   E 5 131 ? 171.095 152.970 143.670 1.00 25.26  ?  97  MET   R HE2  1 
ATOM   12882 H HE3  . MET   E 5 131 ? 170.577 152.964 145.171 1.00 26.24  ?  97  MET   R HE3  1 
ATOM   12883 N N    . LEU   E 5 132 ? 169.999 157.299 147.899 1.00 31.00  ?  98  LEU   R N    1 
ATOM   12884 C CA   . LEU   E 5 132 ? 170.550 157.572 149.224 1.00 27.56  ?  98  LEU   R CA   1 
ATOM   12885 C C    . LEU   E 5 132 ? 169.572 157.165 150.323 1.00 21.54  ?  98  LEU   R C    1 
ATOM   12886 O O    . LEU   E 5 132 ? 169.961 156.532 151.314 1.00 29.96  ?  98  LEU   R O    1 
ATOM   12887 C CB   . LEU   E 5 132 ? 170.905 159.054 149.333 1.00 31.31  ?  98  LEU   R CB   1 
ATOM   12888 C CG   . LEU   E 5 132 ? 171.915 159.501 150.392 1.00 32.66  ?  98  LEU   R CG   1 
ATOM   12889 C CD1  . LEU   E 5 132 ? 173.103 158.558 150.485 1.00 30.82  ?  98  LEU   R CD1  1 
ATOM   12890 C CD2  . LEU   E 5 132 ? 172.380 160.911 150.078 1.00 33.64  ?  98  LEU   R CD2  1 
ATOM   12891 H H    . LEU   E 5 132 ? 169.903 157.992 147.398 1.00 29.30  ?  98  LEU   R H    1 
ATOM   12892 H HA   . LEU   E 5 132 ? 171.358 157.046 149.333 1.00 28.29  ?  98  LEU   R HA   1 
ATOM   12893 H HB2  . LEU   E 5 132 ? 171.259 159.336 148.475 1.00 28.64  ?  98  LEU   R HB2  1 
ATOM   12894 H HB3  . LEU   E 5 132 ? 170.085 159.541 149.509 1.00 29.65  ?  98  LEU   R HB3  1 
ATOM   12895 H HG   . LEU   E 5 132 ? 171.478 159.516 151.258 1.00 29.67  ?  98  LEU   R HG   1 
ATOM   12896 H HD11 . LEU   E 5 132 ? 172.819 157.734 150.911 1.00 28.72  ?  98  LEU   R HD11 1 
ATOM   12897 H HD12 . LEU   E 5 132 ? 173.430 158.374 149.591 1.00 29.16  ?  98  LEU   R HD12 1 
ATOM   12898 H HD13 . LEU   E 5 132 ? 173.798 158.980 151.013 1.00 30.31  ?  98  LEU   R HD13 1 
ATOM   12899 H HD21 . LEU   E 5 132 ? 171.609 161.499 150.052 1.00 30.31  ?  98  LEU   R HD21 1 
ATOM   12900 H HD22 . LEU   E 5 132 ? 172.995 161.202 150.770 1.00 30.67  ?  98  LEU   R HD22 1 
ATOM   12901 H HD23 . LEU   E 5 132 ? 172.826 160.912 149.217 1.00 29.24  ?  98  LEU   R HD23 1 
ATOM   12902 N N    . ILE   E 5 133 ? 168.293 157.503 150.154 1.00 11.54  ?  99  ILE   R N    1 
ATOM   12903 C CA   . ILE   E 5 133 ? 167.278 157.118 151.134 1.00 14.23  ?  99  ILE   R CA   1 
ATOM   12904 C C    . ILE   E 5 133 ? 167.198 155.599 151.254 1.00 23.45  ?  99  ILE   R C    1 
ATOM   12905 O O    . ILE   E 5 133 ? 167.108 155.046 152.360 1.00 28.64  ?  99  ILE   R O    1 
ATOM   12906 C CB   . ILE   E 5 133 ? 165.915 157.719 150.746 1.00 16.26  ?  99  ILE   R CB   1 
ATOM   12907 C CG1  . ILE   E 5 133 ? 165.843 159.187 151.155 1.00 21.70  ?  99  ILE   R CG1  1 
ATOM   12908 C CG2  . ILE   E 5 133 ? 164.779 156.942 151.385 1.00 20.00  ?  99  ILE   R CG2  1 
ATOM   12909 C CD1  . ILE   E 5 133 ? 164.812 159.974 150.395 1.00 19.50  ?  99  ILE   R CD1  1 
ATOM   12910 H H    . ILE   E 5 133 ? 167.989 157.952 149.486 1.00 23.33  ?  99  ILE   R H    1 
ATOM   12911 H HA   . ILE   E 5 133 ? 167.526 157.473 152.002 1.00 23.86  ?  99  ILE   R HA   1 
ATOM   12912 H HB   . ILE   E 5 133 ? 165.819 157.665 149.782 1.00 23.92  ?  99  ILE   R HB   1 
ATOM   12913 H HG12 . ILE   E 5 133 ? 165.626 159.242 152.099 1.00 24.85  ?  99  ILE   R HG12 1 
ATOM   12914 H HG13 . ILE   E 5 133 ? 166.708 159.594 150.989 1.00 25.19  ?  99  ILE   R HG13 1 
ATOM   12915 H HG21 . ILE   E 5 133 ? 164.639 156.118 150.893 1.00 24.98  ?  99  ILE   R HG21 1 
ATOM   12916 H HG22 . ILE   E 5 133 ? 165.006 156.746 152.308 1.00 23.54  ?  99  ILE   R HG22 1 
ATOM   12917 H HG23 . ILE   E 5 133 ? 163.973 157.481 151.352 1.00 22.83  ?  99  ILE   R HG23 1 
ATOM   12918 H HD11 . ILE   E 5 133 ? 164.861 160.904 150.668 1.00 25.21  ?  99  ILE   R HD11 1 
ATOM   12919 H HD12 . ILE   E 5 133 ? 163.932 159.617 150.591 1.00 23.81  ?  99  ILE   R HD12 1 
ATOM   12920 H HD13 . ILE   E 5 133 ? 164.996 159.899 149.446 1.00 23.72  ?  99  ILE   R HD13 1 
ATOM   12921 N N    . THR   E 5 134 ? 167.198 154.905 150.114 1.00 30.97  ?  100 THR   R N    1 
ATOM   12922 C CA   . THR   E 5 134 ? 167.086 153.450 150.126 1.00 19.89  ?  100 THR   R CA   1 
ATOM   12923 C C    . THR   E 5 134 ? 168.257 152.815 150.858 1.00 17.50  ?  100 THR   R C    1 
ATOM   12924 O O    . THR   E 5 134 ? 168.073 151.878 151.644 1.00 20.97  ?  100 THR   R O    1 
ATOM   12925 C CB   . THR   E 5 134 ? 167.004 152.924 148.693 1.00 20.46  ?  100 THR   R CB   1 
ATOM   12926 O OG1  . THR   E 5 134 ? 165.759 153.321 148.106 1.00 23.87  ?  100 THR   R OG1  1 
ATOM   12927 C CG2  . THR   E 5 134 ? 167.114 151.410 148.664 1.00 20.37  ?  100 THR   R CG2  1 
ATOM   12928 H H    . THR   E 5 134 ? 167.261 155.251 149.329 1.00 25.44  ?  100 THR   R H    1 
ATOM   12929 H HA   . THR   E 5 134 ? 166.270 153.199 150.587 1.00 22.62  ?  100 THR   R HA   1 
ATOM   12930 H HB   . THR   E 5 134 ? 167.735 153.293 148.173 1.00 22.97  ?  100 THR   R HB   1 
ATOM   12931 H HG1  . THR   E 5 134 ? 165.748 154.153 147.991 1.00 23.27  ?  100 THR   R HG1  1 
ATOM   12932 H HG21 . THR   E 5 134 ? 168.041 151.143 148.768 1.00 22.89  ?  100 THR   R HG21 1 
ATOM   12933 H HG22 . THR   E 5 134 ? 166.591 151.025 149.385 1.00 23.09  ?  100 THR   R HG22 1 
ATOM   12934 H HG23 . THR   E 5 134 ? 166.784 151.071 147.817 1.00 22.69  ?  100 THR   R HG23 1 
ATOM   12935 N N    . PHE   E 5 135 ? 169.472 153.301 150.610 1.00 22.06  ?  101 PHE   R N    1 
ATOM   12936 C CA   . PHE   E 5 135 ? 170.620 152.738 151.310 1.00 22.47  ?  101 PHE   R CA   1 
ATOM   12937 C C    . PHE   E 5 135 ? 170.559 153.044 152.801 1.00 27.58  ?  101 PHE   R C    1 
ATOM   12938 O O    . PHE   E 5 135 ? 170.971 152.220 153.625 1.00 26.83  ?  101 PHE   R O    1 
ATOM   12939 C CB   . PHE   E 5 135 ? 171.924 153.257 150.712 1.00 25.70  ?  101 PHE   R CB   1 
ATOM   12940 C CG   . PHE   E 5 135 ? 173.141 152.532 151.212 1.00 33.90  ?  101 PHE   R CG   1 
ATOM   12941 C CD1  . PHE   E 5 135 ? 173.163 151.148 151.271 1.00 32.76  ?  101 PHE   R CD1  1 
ATOM   12942 C CD2  . PHE   E 5 135 ? 174.254 153.230 151.643 1.00 34.37  ?  101 PHE   R CD2  1 
ATOM   12943 C CE1  . PHE   E 5 135 ? 174.275 150.476 151.736 1.00 33.41  ?  101 PHE   R CE1  1 
ATOM   12944 C CE2  . PHE   E 5 135 ? 175.369 152.562 152.111 1.00 35.17  ?  101 PHE   R CE2  1 
ATOM   12945 C CZ   . PHE   E 5 135 ? 175.378 151.184 152.157 1.00 35.52  ?  101 PHE   R CZ   1 
ATOM   12946 H H    . PHE   E 5 135 ? 169.654 153.937 150.060 1.00 27.02  ?  101 PHE   R H    1 
ATOM   12947 H HA   . PHE   E 5 135 ? 170.596 151.774 151.204 1.00 27.25  ?  101 PHE   R HA   1 
ATOM   12948 H HB2  . PHE   E 5 135 ? 171.891 153.153 149.748 1.00 27.24  ?  101 PHE   R HB2  1 
ATOM   12949 H HB3  . PHE   E 5 135 ? 172.022 154.195 150.940 1.00 27.96  ?  101 PHE   R HB3  1 
ATOM   12950 H HD1  . PHE   E 5 135 ? 172.421 150.664 150.988 1.00 28.84  ?  101 PHE   R HD1  1 
ATOM   12951 H HD2  . PHE   E 5 135 ? 174.253 154.160 151.613 1.00 29.12  ?  101 PHE   R HD2  1 
ATOM   12952 H HE1  . PHE   E 5 135 ? 174.278 149.547 151.767 1.00 29.05  ?  101 PHE   R HE1  1 
ATOM   12953 H HE2  . PHE   E 5 135 ? 176.114 153.042 152.394 1.00 29.04  ?  101 PHE   R HE2  1 
ATOM   12954 H HZ   . PHE   E 5 135 ? 176.128 150.733 152.471 1.00 29.52  ?  101 PHE   R HZ   1 
ATOM   12955 N N    . ASP   E 5 136 ? 170.045 154.220 153.170 1.00 32.00  ?  102 ASP   R N    1 
ATOM   12956 C CA   . ASP   E 5 136 ? 169.878 154.539 154.585 1.00 21.21  ?  102 ASP   R CA   1 
ATOM   12957 C C    . ASP   E 5 136 ? 168.945 153.540 155.264 1.00 26.58  ?  102 ASP   R C    1 
ATOM   12958 O O    . ASP   E 5 136 ? 169.260 152.999 156.332 1.00 30.88  ?  102 ASP   R O    1 
ATOM   12959 C CB   . ASP   E 5 136 ? 169.346 155.966 154.728 1.00 27.34  ?  102 ASP   R CB   1 
ATOM   12960 C CG   . ASP   E 5 136 ? 169.056 156.346 156.165 1.00 34.18  ?  102 ASP   R CG   1 
ATOM   12961 O OD1  . ASP   E 5 136 ? 170.000 156.383 156.979 1.00 36.86  ?  102 ASP   R OD1  1 
ATOM   12962 O OD2  . ASP   E 5 136 ? 167.880 156.618 156.480 1.00 33.98  -1 102 ASP   R OD2  1 
ATOM   12963 H H    . ASP   E 5 136 ? 169.790 154.838 152.629 1.00 29.59  ?  102 ASP   R H    1 
ATOM   12964 H HA   . ASP   E 5 136 ? 170.741 154.493 155.026 1.00 27.62  ?  102 ASP   R HA   1 
ATOM   12965 H HB2  . ASP   E 5 136 ? 170.008 156.586 154.383 1.00 28.80  ?  102 ASP   R HB2  1 
ATOM   12966 H HB3  . ASP   E 5 136 ? 168.521 156.048 154.224 1.00 28.81  ?  102 ASP   R HB3  1 
ATOM   12967 N N    . ARG   E 5 137 ? 167.795 153.266 154.641 1.00 26.36  ?  103 ARG   R N    1 
ATOM   12968 C CA   . ARG   E 5 137 ? 166.855 152.301 155.212 1.00 23.06  ?  103 ARG   R CA   1 
ATOM   12969 C C    . ARG   E 5 137 ? 167.464 150.905 155.292 1.00 22.36  ?  103 ARG   R C    1 
ATOM   12970 O O    . ARG   E 5 137 ? 167.304 150.198 156.298 1.00 18.42  ?  103 ARG   R O    1 
ATOM   12971 C CB   . ARG   E 5 137 ? 165.577 152.260 154.380 1.00 22.03  ?  103 ARG   R CB   1 
ATOM   12972 C CG   . ARG   E 5 137 ? 164.707 153.479 154.510 1.00 29.73  ?  103 ARG   R CG   1 
ATOM   12973 C CD   . ARG   E 5 137 ? 163.477 153.353 153.637 1.00 27.02  ?  103 ARG   R CD   1 
ATOM   12974 N NE   . ARG   E 5 137 ? 162.564 154.473 153.819 1.00 28.04  ?  103 ARG   R NE   1 
ATOM   12975 C CZ   . ARG   E 5 137 ? 161.305 154.489 153.406 1.00 27.08  ?  103 ARG   R CZ   1 
ATOM   12976 N NH1  . ARG   E 5 137 ? 160.771 153.459 152.774 1.00 28.41  1  103 ARG   R NH1  1 
ATOM   12977 N NH2  . ARG   E 5 137 ? 160.562 155.566 153.636 1.00 29.19  ?  103 ARG   R NH2  1 
ATOM   12978 H H    . ARG   E 5 137 ? 167.541 153.618 153.899 1.00 26.11  ?  103 ARG   R H    1 
ATOM   12979 H HA   . ARG   E 5 137 ? 166.621 152.580 156.111 1.00 25.79  ?  103 ARG   R HA   1 
ATOM   12980 H HB2  . ARG   E 5 137 ? 165.819 152.170 153.445 1.00 25.44  ?  103 ARG   R HB2  1 
ATOM   12981 H HB3  . ARG   E 5 137 ? 165.052 151.493 154.657 1.00 25.98  ?  103 ARG   R HB3  1 
ATOM   12982 H HG2  . ARG   E 5 137 ? 164.420 153.574 155.432 1.00 27.52  ?  103 ARG   R HG2  1 
ATOM   12983 H HG3  . ARG   E 5 137 ? 165.204 154.263 154.228 1.00 26.95  ?  103 ARG   R HG3  1 
ATOM   12984 H HD2  . ARG   E 5 137 ? 163.749 153.331 152.706 1.00 25.02  ?  103 ARG   R HD2  1 
ATOM   12985 H HD3  . ARG   E 5 137 ? 163.006 152.537 153.868 1.00 26.31  ?  103 ARG   R HD3  1 
ATOM   12986 H HE   . ARG   E 5 137 ? 162.868 155.179 154.204 1.00 26.15  ?  103 ARG   R HE   1 
ATOM   12987 H HH11 . ARG   E 5 137 ? 161.241 152.755 152.619 1.00 26.48  ?  103 ARG   R HH11 1 
ATOM   12988 H HH12 . ARG   E 5 137 ? 159.951 153.492 152.516 1.00 26.50  ?  103 ARG   R HH12 1 
ATOM   12989 H HH21 . ARG   E 5 137 ? 159.744 155.588 153.372 1.00 26.96  ?  103 ARG   R HH21 1 
ATOM   12990 H HH22 . ARG   E 5 137 ? 160.900 156.241 154.047 1.00 26.22  ?  103 ARG   R HH22 1 
ATOM   12991 N N    . TYR   E 5 138 ? 168.153 150.483 154.231 1.00 25.72  ?  104 TYR   R N    1 
ATOM   12992 C CA   . TYR   E 5 138 ? 168.740 149.149 154.222 1.00 21.61  ?  104 TYR   R CA   1 
ATOM   12993 C C    . TYR   E 5 138 ? 169.794 149.004 155.308 1.00 16.38  ?  104 TYR   R C    1 
ATOM   12994 O O    . TYR   E 5 138 ? 169.877 147.961 155.961 1.00 13.91  ?  104 TYR   R O    1 
ATOM   12995 C CB   . TYR   E 5 138 ? 169.341 148.848 152.854 1.00 20.01  ?  104 TYR   R CB   1 
ATOM   12996 C CG   . TYR   E 5 138 ? 169.900 147.452 152.733 1.00 19.53  ?  104 TYR   R CG   1 
ATOM   12997 C CD1  . TYR   E 5 138 ? 169.061 146.358 152.592 1.00 20.69  ?  104 TYR   R CD1  1 
ATOM   12998 C CD2  . TYR   E 5 138 ? 171.265 147.228 152.761 1.00 21.12  ?  104 TYR   R CD2  1 
ATOM   12999 C CE1  . TYR   E 5 138 ? 169.566 145.086 152.479 1.00 19.94  ?  104 TYR   R CE1  1 
ATOM   13000 C CE2  . TYR   E 5 138 ? 171.779 145.959 152.650 1.00 17.72  ?  104 TYR   R CE2  1 
ATOM   13001 C CZ   . TYR   E 5 138 ? 170.926 144.891 152.509 1.00 24.43  ?  104 TYR   R CZ   1 
ATOM   13002 O OH   . TYR   E 5 138 ? 171.442 143.623 152.397 1.00 29.37  ?  104 TYR   R OH   1 
ATOM   13003 H H    . TYR   E 5 138 ? 168.291 150.941 153.517 1.00 24.38  ?  104 TYR   R H    1 
ATOM   13004 H HA   . TYR   E 5 138 ? 168.043 148.497 154.393 1.00 22.99  ?  104 TYR   R HA   1 
ATOM   13005 H HB2  . TYR   E 5 138 ? 168.652 148.951 152.179 1.00 22.10  ?  104 TYR   R HB2  1 
ATOM   13006 H HB3  . TYR   E 5 138 ? 170.063 149.473 152.684 1.00 23.58  ?  104 TYR   R HB3  1 
ATOM   13007 H HD1  . TYR   E 5 138 ? 168.140 146.488 152.570 1.00 21.78  ?  104 TYR   R HD1  1 
ATOM   13008 H HD2  . TYR   E 5 138 ? 171.845 147.949 152.855 1.00 23.16  ?  104 TYR   R HD2  1 
ATOM   13009 H HE1  . TYR   E 5 138 ? 168.991 144.361 152.384 1.00 20.15  ?  104 TYR   R HE1  1 
ATOM   13010 H HE2  . TYR   E 5 138 ? 172.699 145.823 152.670 1.00 21.69  ?  104 TYR   R HE2  1 
ATOM   13011 H HH   . TYR   E 5 138 ? 172.133 143.552 152.869 1.00 23.01  ?  104 TYR   R HH   1 
ATOM   13012 N N    . LEU   E 5 139 ? 170.622 150.029 155.508 1.00 26.79  ?  105 LEU   R N    1 
ATOM   13013 C CA   . LEU   E 5 139 ? 171.633 149.942 156.553 1.00 25.71  ?  105 LEU   R CA   1 
ATOM   13014 C C    . LEU   E 5 139 ? 171.008 149.993 157.939 1.00 25.16  ?  105 LEU   R C    1 
ATOM   13015 O O    . LEU   E 5 139 ? 171.535 149.384 158.875 1.00 19.40  ?  105 LEU   R O    1 
ATOM   13016 C CB   . LEU   E 5 139 ? 172.660 151.059 156.393 1.00 31.38  ?  105 LEU   R CB   1 
ATOM   13017 C CG   . LEU   E 5 139 ? 174.070 150.644 156.812 1.00 30.58  ?  105 LEU   R CG   1 
ATOM   13018 C CD1  . LEU   E 5 139 ? 174.741 149.861 155.696 1.00 26.96  ?  105 LEU   R CD1  1 
ATOM   13019 C CD2  . LEU   E 5 139 ? 174.900 151.856 157.204 1.00 30.33  ?  105 LEU   R CD2  1 
ATOM   13020 H H    . LEU   E 5 139 ? 170.618 150.766 155.065 1.00 27.46  ?  105 LEU   R H    1 
ATOM   13021 H HA   . LEU   E 5 139 ? 172.099 149.095 156.469 1.00 26.08  ?  105 LEU   R HA   1 
ATOM   13022 H HB2  . LEU   E 5 139 ? 172.692 151.326 155.461 1.00 28.11  ?  105 LEU   R HB2  1 
ATOM   13023 H HB3  . LEU   E 5 139 ? 172.395 151.812 156.944 1.00 27.05  ?  105 LEU   R HB3  1 
ATOM   13024 H HG   . LEU   E 5 139 ? 174.008 150.063 157.586 1.00 26.03  ?  105 LEU   R HG   1 
ATOM   13025 H HD11 . LEU   E 5 139 ? 174.217 149.067 155.508 1.00 25.96  ?  105 LEU   R HD11 1 
ATOM   13026 H HD12 . LEU   E 5 139 ? 174.792 150.420 154.905 1.00 26.57  ?  105 LEU   R HD12 1 
ATOM   13027 H HD13 . LEU   E 5 139 ? 175.633 149.609 155.981 1.00 27.10  ?  105 LEU   R HD13 1 
ATOM   13028 H HD21 . LEU   E 5 139 ? 174.471 152.303 157.951 1.00 26.89  ?  105 LEU   R HD21 1 
ATOM   13029 H HD22 . LEU   E 5 139 ? 174.956 152.458 156.446 1.00 27.52  ?  105 LEU   R HD22 1 
ATOM   13030 H HD23 . LEU   E 5 139 ? 175.788 151.561 157.460 1.00 27.25  ?  105 LEU   R HD23 1 
ATOM   13031 N N    . ALA   E 5 140 ? 169.895 150.711 158.094 1.00 28.07  ?  106 ALA   R N    1 
ATOM   13032 C CA   . ALA   E 5 140 ? 169.188 150.690 159.369 1.00 19.32  ?  106 ALA   R CA   1 
ATOM   13033 C C    . ALA   E 5 140 ? 168.701 149.284 159.698 1.00 22.70  ?  106 ALA   R C    1 
ATOM   13034 O O    . ALA   E 5 140 ? 168.915 148.783 160.807 1.00 26.21  ?  106 ALA   R O    1 
ATOM   13035 C CB   . ALA   E 5 140 ? 168.016 151.669 159.334 1.00 23.72  ?  106 ALA   R CB   1 
ATOM   13036 H H    . ALA   E 5 140 ? 169.537 151.208 157.490 1.00 26.34  ?  106 ALA   R H    1 
ATOM   13037 H HA   . ALA   E 5 140 ? 169.794 150.970 160.073 1.00 24.63  ?  106 ALA   R HA   1 
ATOM   13038 H HB1  . ALA   E 5 140 ? 167.557 151.642 160.188 1.00 26.08  ?  106 ALA   R HB1  1 
ATOM   13039 H HB2  . ALA   E 5 140 ? 168.357 152.562 159.169 1.00 25.73  ?  106 ALA   R HB2  1 
ATOM   13040 H HB3  . ALA   E 5 140 ? 167.409 151.409 158.623 1.00 25.31  ?  106 ALA   R HB3  1 
ATOM   13041 N N    . ILE   E 5 141 ? 168.045 148.628 158.738 1.00 31.22  ?  107 ILE   R N    1 
ATOM   13042 C CA   . ILE   E 5 141 ? 167.470 147.308 159.005 1.00 28.90  ?  107 ILE   R CA   1 
ATOM   13043 C C    . ILE   E 5 141 ? 168.562 146.249 159.148 1.00 25.01  ?  107 ILE   R C    1 
ATOM   13044 O O    . ILE   E 5 141 ? 168.513 145.408 160.051 1.00 20.49  ?  107 ILE   R O    1 
ATOM   13045 C CB   . ILE   E 5 141 ? 166.467 146.921 157.903 1.00 26.38  ?  107 ILE   R CB   1 
ATOM   13046 C CG1  . ILE   E 5 141 ? 165.366 147.974 157.765 1.00 25.50  ?  107 ILE   R CG1  1 
ATOM   13047 C CG2  . ILE   E 5 141 ? 165.864 145.559 158.199 1.00 20.66  ?  107 ILE   R CG2  1 
ATOM   13048 C CD1  . ILE   E 5 141 ? 164.316 147.900 158.827 1.00 25.11  ?  107 ILE   R CD1  1 
ATOM   13049 H H    . ILE   E 5 141 ? 167.921 148.918 157.938 1.00 25.88  ?  107 ILE   R H    1 
ATOM   13050 H HA   . ILE   E 5 141 ? 166.986 147.344 159.845 1.00 24.44  ?  107 ILE   R HA   1 
ATOM   13051 H HB   . ILE   E 5 141 ? 166.945 146.867 157.061 1.00 25.04  ?  107 ILE   R HB   1 
ATOM   13052 H HG12 . ILE   E 5 141 ? 165.761 148.859 157.801 1.00 26.10  ?  107 ILE   R HG12 1 
ATOM   13053 H HG13 . ILE   E 5 141 ? 164.925 147.850 156.910 1.00 24.49  ?  107 ILE   R HG13 1 
ATOM   13054 H HG21 . ILE   E 5 141 ? 166.512 144.871 157.980 1.00 24.14  ?  107 ILE   R HG21 1 
ATOM   13055 H HG22 . ILE   E 5 141 ? 165.066 145.445 157.659 1.00 24.44  ?  107 ILE   R HG22 1 
ATOM   13056 H HG23 . ILE   E 5 141 ? 165.636 145.512 159.141 1.00 23.96  ?  107 ILE   R HG23 1 
ATOM   13057 H HD11 . ILE   E 5 141 ? 163.754 147.126 158.665 1.00 24.86  ?  107 ILE   R HD11 1 
ATOM   13058 H HD12 . ILE   E 5 141 ? 163.779 148.707 158.791 1.00 25.74  ?  107 ILE   R HD12 1 
ATOM   13059 H HD13 . ILE   E 5 141 ? 164.745 147.826 159.694 1.00 25.06  ?  107 ILE   R HD13 1 
ATOM   13060 N N    . LYS   E 5 142 ? 169.553 146.263 158.257 1.00 23.38  ?  108 LYS   R N    1 
ATOM   13061 C CA   . LYS   E 5 142 ? 170.494 145.153 158.148 1.00 18.55  ?  108 LYS   R CA   1 
ATOM   13062 C C    . LYS   E 5 142 ? 171.538 145.166 159.259 1.00 19.48  ?  108 LYS   R C    1 
ATOM   13063 O O    . LYS   E 5 142 ? 171.957 144.100 159.723 1.00 23.01  ?  108 LYS   R O    1 
ATOM   13064 C CB   . LYS   E 5 142 ? 171.166 145.193 156.774 1.00 22.66  ?  108 LYS   R CB   1 
ATOM   13065 C CG   . LYS   E 5 142 ? 172.280 144.174 156.561 1.00 26.46  ?  108 LYS   R CG   1 
ATOM   13066 C CD   . LYS   E 5 142 ? 171.781 142.743 156.644 1.00 24.72  ?  108 LYS   R CD   1 
ATOM   13067 C CE   . LYS   E 5 142 ? 170.848 142.403 155.501 1.00 24.89  ?  108 LYS   R CE   1 
ATOM   13068 N NZ   . LYS   E 5 142 ? 170.979 140.981 155.088 1.00 27.07  1  108 LYS   R NZ   1 
ATOM   13069 H H    . LYS   E 5 142 ? 169.700 146.905 157.704 1.00 24.27  ?  108 LYS   R H    1 
ATOM   13070 H HA   . LYS   E 5 142 ? 170.001 144.320 158.214 1.00 23.68  ?  108 LYS   R HA   1 
ATOM   13071 H HB2  . LYS   E 5 142 ? 170.490 145.036 156.097 1.00 23.57  ?  108 LYS   R HB2  1 
ATOM   13072 H HB3  . LYS   E 5 142 ? 171.552 146.074 156.648 1.00 23.91  ?  108 LYS   R HB3  1 
ATOM   13073 H HG2  . LYS   E 5 142 ? 172.659 144.306 155.678 1.00 23.51  ?  108 LYS   R HG2  1 
ATOM   13074 H HG3  . LYS   E 5 142 ? 172.967 144.295 157.234 1.00 24.47  ?  108 LYS   R HG3  1 
ATOM   13075 H HD2  . LYS   E 5 142 ? 172.540 142.140 156.603 1.00 23.90  ?  108 LYS   R HD2  1 
ATOM   13076 H HD3  . LYS   E 5 142 ? 171.300 142.617 157.477 1.00 24.43  ?  108 LYS   R HD3  1 
ATOM   13077 H HE2  . LYS   E 5 142 ? 169.932 142.555 155.781 1.00 23.81  ?  108 LYS   R HE2  1 
ATOM   13078 H HE3  . LYS   E 5 142 ? 171.061 142.961 154.737 1.00 23.61  ?  108 LYS   R HE3  1 
ATOM   13079 H HZ1  . LYS   E 5 142 ? 170.577 140.453 155.681 1.00 24.47  ?  108 LYS   R HZ1  1 
ATOM   13080 H HZ2  . LYS   E 5 142 ? 170.602 140.859 154.291 1.00 23.92  ?  108 LYS   R HZ2  1 
ATOM   13081 H HZ3  . LYS   E 5 142 ? 171.839 140.757 155.040 1.00 24.23  ?  108 LYS   R HZ3  1 
ATOM   13082 N N    . GLN   E 5 143 ? 171.980 146.346 159.692 1.00 24.99  ?  109 GLN   R N    1 
ATOM   13083 C CA   . GLN   E 5 143 ? 172.989 146.488 160.744 1.00 22.34  ?  109 GLN   R CA   1 
ATOM   13084 C C    . GLN   E 5 143 ? 172.471 147.463 161.795 1.00 23.73  ?  109 GLN   R C    1 
ATOM   13085 O O    . GLN   E 5 143 ? 172.935 148.606 161.886 1.00 29.79  ?  109 GLN   R O    1 
ATOM   13086 C CB   . GLN   E 5 143 ? 174.322 146.961 160.166 1.00 25.73  ?  109 GLN   R CB   1 
ATOM   13087 C CG   . GLN   E 5 143 ? 174.886 146.072 159.065 1.00 27.97  ?  109 GLN   R CG   1 
ATOM   13088 C CD   . GLN   E 5 143 ? 175.676 144.897 159.605 1.00 31.16  ?  109 GLN   R CD   1 
ATOM   13089 O OE1  . GLN   E 5 143 ? 176.879 144.999 159.840 1.00 33.64  ?  109 GLN   R OE1  1 
ATOM   13090 N NE2  . GLN   E 5 143 ? 175.003 143.770 159.800 1.00 31.00  ?  109 GLN   R NE2  1 
ATOM   13091 H H    . GLN   E 5 143 ? 171.703 147.099 159.383 1.00 26.02  ?  109 GLN   R H    1 
ATOM   13092 H HA   . GLN   E 5 143 ? 173.136 145.629 161.169 1.00 26.18  ?  109 GLN   R HA   1 
ATOM   13093 H HB2  . GLN   E 5 143 ? 174.201 147.849 159.794 1.00 26.95  ?  109 GLN   R HB2  1 
ATOM   13094 H HB3  . GLN   E 5 143 ? 174.976 146.993 160.882 1.00 25.99  ?  109 GLN   R HB3  1 
ATOM   13095 H HG2  . GLN   E 5 143 ? 174.156 145.723 158.530 1.00 26.50  ?  109 GLN   R HG2  1 
ATOM   13096 H HG3  . GLN   E 5 143 ? 175.479 146.600 158.508 1.00 26.57  ?  109 GLN   R HG3  1 
ATOM   13097 H HE21 . GLN   E 5 143 ? 174.162 143.736 159.624 1.00 27.38  ?  109 GLN   R HE21 1 
ATOM   13098 H HE22 . GLN   E 5 143 ? 175.407 143.075 160.105 1.00 27.11  ?  109 GLN   R HE22 1 
ATOM   13099 N N    . PRO   E 5 144 ? 171.500 147.038 162.610 1.00 28.84  ?  110 PRO   R N    1 
ATOM   13100 C CA   . PRO   E 5 144 ? 170.839 147.990 163.519 1.00 21.95  ?  110 PRO   R CA   1 
ATOM   13101 C C    . PRO   E 5 144 ? 171.763 148.619 164.549 1.00 20.99  ?  110 PRO   R C    1 
ATOM   13102 O O    . PRO   E 5 144 ? 171.543 149.774 164.929 1.00 22.02  ?  110 PRO   R O    1 
ATOM   13103 C CB   . PRO   E 5 144 ? 169.752 147.134 164.181 1.00 21.47  ?  110 PRO   R CB   1 
ATOM   13104 C CG   . PRO   E 5 144 ? 170.239 145.743 164.075 1.00 17.86  ?  110 PRO   R CG   1 
ATOM   13105 C CD   . PRO   E 5 144 ? 171.015 145.661 162.805 1.00 24.60  ?  110 PRO   R CD   1 
ATOM   13106 H HA   . PRO   E 5 144 ? 170.415 148.695 163.006 1.00 23.36  ?  110 PRO   R HA   1 
ATOM   13107 H HB2  . PRO   E 5 144 ? 169.652 147.393 165.110 1.00 23.18  ?  110 PRO   R HB2  1 
ATOM   13108 H HB3  . PRO   E 5 144 ? 168.915 147.241 163.703 1.00 23.09  ?  110 PRO   R HB3  1 
ATOM   13109 H HG2  . PRO   E 5 144 ? 170.808 145.541 164.834 1.00 23.10  ?  110 PRO   R HG2  1 
ATOM   13110 H HG3  . PRO   E 5 144 ? 169.482 145.137 164.049 1.00 22.26  ?  110 PRO   R HG3  1 
ATOM   13111 H HD2  . PRO   E 5 144 ? 171.762 145.051 162.906 1.00 23.99  ?  110 PRO   R HD2  1 
ATOM   13112 H HD3  . PRO   E 5 144 ? 170.437 145.399 162.072 1.00 23.66  ?  110 PRO   R HD3  1 
ATOM   13113 N N    . PHE   E 5 145 ? 172.778 147.900 165.026 1.00 24.65  ?  111 PHE   R N    1 
ATOM   13114 C CA   . PHE   E 5 145 ? 173.678 148.461 166.029 1.00 23.84  ?  111 PHE   R CA   1 
ATOM   13115 C C    . PHE   E 5 145 ? 174.710 149.387 165.395 1.00 26.86  ?  111 PHE   R C    1 
ATOM   13116 O O    . PHE   E 5 145 ? 174.928 150.511 165.867 1.00 35.88  ?  111 PHE   R O    1 
ATOM   13117 C CB   . PHE   E 5 145 ? 174.383 147.336 166.792 1.00 24.80  ?  111 PHE   R CB   1 
ATOM   13118 C CG   . PHE   E 5 145 ? 173.470 146.506 167.654 1.00 22.09  ?  111 PHE   R CG   1 
ATOM   13119 C CD1  . PHE   E 5 145 ? 172.389 147.074 168.307 1.00 25.14  ?  111 PHE   R CD1  1 
ATOM   13120 C CD2  . PHE   E 5 145 ? 173.704 145.155 167.819 1.00 23.83  ?  111 PHE   R CD2  1 
ATOM   13121 C CE1  . PHE   E 5 145 ? 171.562 146.309 169.099 1.00 26.47  ?  111 PHE   R CE1  1 
ATOM   13122 C CE2  . PHE   E 5 145 ? 172.876 144.389 168.609 1.00 25.49  ?  111 PHE   R CE2  1 
ATOM   13123 C CZ   . PHE   E 5 145 ? 171.806 144.969 169.250 1.00 25.67  ?  111 PHE   R CZ   1 
ATOM   13124 H H    . PHE   E 5 145 ? 172.965 147.095 164.789 1.00 26.66  ?  111 PHE   R H    1 
ATOM   13125 H HA   . PHE   E 5 145 ? 173.164 148.989 166.659 1.00 26.10  ?  111 PHE   R HA   1 
ATOM   13126 H HB2  . PHE   E 5 145 ? 174.804 146.742 166.151 1.00 27.15  ?  111 PHE   R HB2  1 
ATOM   13127 H HB3  . PHE   E 5 145 ? 175.059 147.727 167.368 1.00 26.14  ?  111 PHE   R HB3  1 
ATOM   13128 H HD1  . PHE   E 5 145 ? 172.218 147.983 168.210 1.00 25.99  ?  111 PHE   R HD1  1 
ATOM   13129 H HD2  . PHE   E 5 145 ? 174.426 144.757 167.389 1.00 26.25  ?  111 PHE   R HD2  1 
ATOM   13130 H HE1  . PHE   E 5 145 ? 170.838 146.701 169.531 1.00 26.06  ?  111 PHE   R HE1  1 
ATOM   13131 H HE2  . PHE   E 5 145 ? 173.042 143.480 168.712 1.00 26.48  ?  111 PHE   R HE2  1 
ATOM   13132 H HZ   . PHE   E 5 145 ? 171.247 144.451 169.784 1.00 26.18  ?  111 PHE   R HZ   1 
ATOM   13133 N N    . ARG   E 5 146 ? 175.362 148.928 164.327 1.00 22.87  ?  112 ARG   R N    1 
ATOM   13134 C CA   . ARG   E 5 146 ? 176.378 149.747 163.682 1.00 26.10  ?  112 ARG   R CA   1 
ATOM   13135 C C    . ARG   E 5 146 ? 175.778 151.006 163.076 1.00 32.54  ?  112 ARG   R C    1 
ATOM   13136 O O    . ARG   E 5 146 ? 176.447 152.042 163.014 1.00 36.19  ?  112 ARG   R O    1 
ATOM   13137 C CB   . ARG   E 5 146 ? 177.107 148.931 162.619 1.00 29.96  ?  112 ARG   R CB   1 
ATOM   13138 C CG   . ARG   E 5 146 ? 178.112 147.952 163.197 1.00 33.34  ?  112 ARG   R CG   1 
ATOM   13139 C CD   . ARG   E 5 146 ? 178.706 147.062 162.125 1.00 35.90  ?  112 ARG   R CD   1 
ATOM   13140 N NE   . ARG   E 5 146 ? 179.751 147.746 161.372 1.00 38.00  ?  112 ARG   R NE   1 
ATOM   13141 C CZ   . ARG   E 5 146 ? 180.648 147.137 160.609 1.00 37.81  ?  112 ARG   R CZ   1 
ATOM   13142 N NH1  . ARG   E 5 146 ? 180.660 145.821 160.469 1.00 36.02  1  112 ARG   R NH1  1 
ATOM   13143 N NH2  . ARG   E 5 146 ? 181.558 147.866 159.970 1.00 36.98  ?  112 ARG   R NH2  1 
ATOM   13144 H H    . ARG   E 5 146 ? 175.234 148.159 163.963 1.00 31.30  ?  112 ARG   R H    1 
ATOM   13145 H HA   . ARG   E 5 146 ? 177.029 150.019 164.347 1.00 31.22  ?  112 ARG   R HA   1 
ATOM   13146 H HB2  . ARG   E 5 146 ? 176.455 148.425 162.110 1.00 31.31  ?  112 ARG   R HB2  1 
ATOM   13147 H HB3  . ARG   E 5 146 ? 177.586 149.537 162.031 1.00 32.16  ?  112 ARG   R HB3  1 
ATOM   13148 H HG2  . ARG   E 5 146 ? 178.834 148.445 163.617 1.00 32.29  ?  112 ARG   R HG2  1 
ATOM   13149 H HG3  . ARG   E 5 146 ? 177.668 147.387 163.849 1.00 32.46  ?  112 ARG   R HG3  1 
ATOM   13150 H HD2  . ARG   E 5 146 ? 179.096 146.279 162.543 1.00 32.74  ?  112 ARG   R HD2  1 
ATOM   13151 H HD3  . ARG   E 5 146 ? 178.008 146.799 161.505 1.00 32.28  ?  112 ARG   R HD3  1 
ATOM   13152 H HE   . ARG   E 5 146 ? 179.772 148.605 161.407 1.00 32.71  ?  112 ARG   R HE   1 
ATOM   13153 H HH11 . ARG   E 5 146 ? 180.078 145.337 160.877 1.00 32.77  ?  112 ARG   R HH11 1 
ATOM   13154 H HH12 . ARG   E 5 146 ? 181.252 145.448 159.969 1.00 32.57  ?  112 ARG   R HH12 1 
ATOM   13155 H HH21 . ARG   E 5 146 ? 181.559 148.722 160.054 1.00 33.00  ?  112 ARG   R HH21 1 
ATOM   13156 H HH22 . ARG   E 5 146 ? 182.145 147.482 159.472 1.00 32.94  ?  112 ARG   R HH22 1 
ATOM   13157 N N    . TYR   E 5 147 ? 174.524 150.950 162.631 1.00 26.09  ?  113 TYR   R N    1 
ATOM   13158 C CA   . TYR   E 5 147 ? 173.885 152.160 162.129 1.00 22.69  ?  113 TYR   R CA   1 
ATOM   13159 C C    . TYR   E 5 147 ? 173.810 153.224 163.216 1.00 30.49  ?  113 TYR   R C    1 
ATOM   13160 O O    . TYR   E 5 147 ? 174.177 154.383 162.994 1.00 36.98  ?  113 TYR   R O    1 
ATOM   13161 C CB   . TYR   E 5 147 ? 172.494 151.836 161.601 1.00 27.20  ?  113 TYR   R CB   1 
ATOM   13162 C CG   . TYR   E 5 147 ? 171.792 153.024 160.998 1.00 29.52  ?  113 TYR   R CG   1 
ATOM   13163 C CD1  . TYR   E 5 147 ? 172.073 153.436 159.706 1.00 25.44  ?  113 TYR   R CD1  1 
ATOM   13164 C CD2  . TYR   E 5 147 ? 170.846 153.733 161.721 1.00 29.17  ?  113 TYR   R CD2  1 
ATOM   13165 C CE1  . TYR   E 5 147 ? 171.432 154.517 159.150 1.00 24.98  ?  113 TYR   R CE1  1 
ATOM   13166 C CE2  . TYR   E 5 147 ? 170.198 154.816 161.172 1.00 29.75  ?  113 TYR   R CE2  1 
ATOM   13167 C CZ   . TYR   E 5 147 ? 170.495 155.204 159.886 1.00 28.64  ?  113 TYR   R CZ   1 
ATOM   13168 O OH   . TYR   E 5 147 ? 169.852 156.286 159.336 1.00 30.80  ?  113 TYR   R OH   1 
ATOM   13169 H H    . TYR   E 5 147 ? 174.035 150.243 162.608 1.00 28.71  ?  113 TYR   R H    1 
ATOM   13170 H HA   . TYR   E 5 147 ? 174.411 152.515 161.396 1.00 28.09  ?  113 TYR   R HA   1 
ATOM   13171 H HB2  . TYR   E 5 147 ? 172.569 151.155 160.915 1.00 29.00  ?  113 TYR   R HB2  1 
ATOM   13172 H HB3  . TYR   E 5 147 ? 171.949 151.508 162.334 1.00 28.46  ?  113 TYR   R HB3  1 
ATOM   13173 H HD1  . TYR   E 5 147 ? 172.705 152.972 159.206 1.00 27.90  ?  113 TYR   R HD1  1 
ATOM   13174 H HD2  . TYR   E 5 147 ? 170.643 153.471 162.590 1.00 28.07  ?  113 TYR   R HD2  1 
ATOM   13175 H HE1  . TYR   E 5 147 ? 171.631 154.782 158.281 1.00 28.53  ?  113 TYR   R HE1  1 
ATOM   13176 H HE2  . TYR   E 5 147 ? 169.565 155.284 161.667 1.00 28.97  ?  113 TYR   R HE2  1 
ATOM   13177 H HH   . TYR   E 5 147 ? 169.551 156.086 158.578 1.00 29.34  ?  113 TYR   R HH   1 
ATOM   13178 N N    . LEU   E 5 148 ? 173.339 152.848 164.408 1.00 35.40  ?  114 LEU   R N    1 
ATOM   13179 C CA   . LEU   E 5 148 ? 173.300 153.796 165.515 1.00 30.59  ?  114 LEU   R CA   1 
ATOM   13180 C C    . LEU   E 5 148 ? 174.698 154.245 165.907 1.00 28.90  ?  114 LEU   R C    1 
ATOM   13181 O O    . LEU   E 5 148 ? 174.887 155.387 166.339 1.00 30.86  ?  114 LEU   R O    1 
ATOM   13182 C CB   . LEU   E 5 148 ? 172.594 153.175 166.720 1.00 27.05  ?  114 LEU   R CB   1 
ATOM   13183 C CG   . LEU   E 5 148 ? 171.111 152.843 166.550 1.00 33.24  ?  114 LEU   R CG   1 
ATOM   13184 C CD1  . LEU   E 5 148 ? 170.669 151.856 167.615 1.00 28.13  ?  114 LEU   R CD1  1 
ATOM   13185 C CD2  . LEU   E 5 148 ? 170.264 154.099 166.600 1.00 29.34  ?  114 LEU   R CD2  1 
ATOM   13186 H H    . LEU   E 5 148 ? 173.042 152.063 164.596 1.00 30.22  ?  114 LEU   R H    1 
ATOM   13187 H HA   . LEU   E 5 148 ? 172.798 154.580 165.243 1.00 29.83  ?  114 LEU   R HA   1 
ATOM   13188 H HB2  . LEU   E 5 148 ? 173.049 152.348 166.944 1.00 28.53  ?  114 LEU   R HB2  1 
ATOM   13189 H HB3  . LEU   E 5 148 ? 172.666 153.792 167.465 1.00 29.14  ?  114 LEU   R HB3  1 
ATOM   13190 H HG   . LEU   E 5 148 ? 170.978 152.427 165.684 1.00 29.75  ?  114 LEU   R HG   1 
ATOM   13191 H HD11 . LEU   E 5 148 ? 171.181 151.038 167.521 1.00 28.42  ?  114 LEU   R HD11 1 
ATOM   13192 H HD12 . LEU   E 5 148 ? 169.724 151.670 167.500 1.00 28.97  ?  114 LEU   R HD12 1 
ATOM   13193 H HD13 . LEU   E 5 148 ? 170.824 152.245 168.490 1.00 28.85  ?  114 LEU   R HD13 1 
ATOM   13194 H HD21 . LEU   E 5 148 ? 170.534 154.690 165.880 1.00 29.59  ?  114 LEU   R HD21 1 
ATOM   13195 H HD22 . LEU   E 5 148 ? 169.331 153.855 166.496 1.00 29.91  ?  114 LEU   R HD22 1 
ATOM   13196 H HD23 . LEU   E 5 148 ? 170.399 154.537 167.455 1.00 28.76  ?  114 LEU   R HD23 1 
ATOM   13197 N N    . LYS   E 5 149 ? 175.687 153.362 165.772 1.00 31.90  ?  115 LYS   R N    1 
ATOM   13198 C CA   . LYS   E 5 149 ? 177.049 153.701 166.164 1.00 34.23  ?  115 LYS   R CA   1 
ATOM   13199 C C    . LYS   E 5 149 ? 177.762 154.604 165.162 1.00 32.38  ?  115 LYS   R C    1 
ATOM   13200 O O    . LYS   E 5 149 ? 178.759 155.235 165.526 1.00 31.14  ?  115 LYS   R O    1 
ATOM   13201 C CB   . LYS   E 5 149 ? 177.865 152.422 166.360 1.00 35.30  ?  115 LYS   R CB   1 
ATOM   13202 C CG   . LYS   E 5 149 ? 179.169 152.625 167.105 1.00 34.85  ?  115 LYS   R CG   1 
ATOM   13203 C CD   . LYS   E 5 149 ? 179.357 151.587 168.200 1.00 38.25  ?  115 LYS   R CD   1 
ATOM   13204 C CE   . LYS   E 5 149 ? 179.350 150.172 167.644 1.00 35.68  ?  115 LYS   R CE   1 
ATOM   13205 N NZ   . LYS   E 5 149 ? 180.001 149.209 168.574 1.00 36.84  1  115 LYS   R NZ   1 
ATOM   13206 H H    . LYS   E 5 149 ? 175.594 152.566 165.459 1.00 32.53  ?  115 LYS   R H    1 
ATOM   13207 H HA   . LYS   E 5 149 ? 177.021 154.168 167.014 1.00 33.48  ?  115 LYS   R HA   1 
ATOM   13208 H HB2  . LYS   E 5 149 ? 177.329 151.790 166.865 1.00 34.01  ?  115 LYS   R HB2  1 
ATOM   13209 H HB3  . LYS   E 5 149 ? 178.076 152.050 165.489 1.00 33.91  ?  115 LYS   R HB3  1 
ATOM   13210 H HG2  . LYS   E 5 149 ? 179.909 152.546 166.482 1.00 33.82  ?  115 LYS   R HG2  1 
ATOM   13211 H HG3  . LYS   E 5 149 ? 179.170 153.503 167.517 1.00 33.65  ?  115 LYS   R HG3  1 
ATOM   13212 H HD2  . LYS   E 5 149 ? 180.210 151.736 168.638 1.00 34.58  ?  115 LYS   R HD2  1 
ATOM   13213 H HD3  . LYS   E 5 149 ? 178.633 151.664 168.841 1.00 34.20  ?  115 LYS   R HD3  1 
ATOM   13214 H HE2  . LYS   E 5 149 ? 178.433 149.887 167.508 1.00 33.48  ?  115 LYS   R HE2  1 
ATOM   13215 H HE3  . LYS   E 5 149 ? 179.834 150.156 166.804 1.00 34.16  ?  115 LYS   R HE3  1 
ATOM   13216 H HZ1  . LYS   E 5 149 ? 179.433 148.979 169.220 1.00 34.56  ?  115 LYS   R HZ1  1 
ATOM   13217 H HZ2  . LYS   E 5 149 ? 180.247 148.478 168.130 1.00 34.42  ?  115 LYS   R HZ2  1 
ATOM   13218 H HZ3  . LYS   E 5 149 ? 180.722 149.581 168.941 1.00 34.56  ?  115 LYS   R HZ3  1 
ATOM   13219 N N    . ILE   E 5 150 ? 177.291 154.676 163.920 1.00 35.79  ?  116 ILE   R N    1 
ATOM   13220 C CA   . ILE   E 5 150 ? 177.990 155.382 162.850 1.00 39.91  ?  116 ILE   R CA   1 
ATOM   13221 C C    . ILE   E 5 150 ? 177.225 156.622 162.390 1.00 40.78  ?  116 ILE   R C    1 
ATOM   13222 O O    . ILE   E 5 150 ? 177.789 157.713 162.316 1.00 43.77  ?  116 ILE   R O    1 
ATOM   13223 C CB   . ILE   E 5 150 ? 178.271 154.432 161.664 1.00 41.01  ?  116 ILE   R CB   1 
ATOM   13224 C CG1  . ILE   E 5 150 ? 179.463 153.531 161.986 1.00 39.63  ?  116 ILE   R CG1  1 
ATOM   13225 C CG2  . ILE   E 5 150 ? 178.533 155.215 160.389 1.00 40.02  ?  116 ILE   R CG2  1 
ATOM   13226 C CD1  . ILE   E 5 150 ? 179.379 152.165 161.354 1.00 37.92  ?  116 ILE   R CD1  1 
ATOM   13227 H H    . ILE   E 5 150 ? 176.552 154.317 163.666 1.00 36.55  ?  116 ILE   R H    1 
ATOM   13228 H HA   . ILE   E 5 150 ? 178.849 155.682 163.187 1.00 38.12  ?  116 ILE   R HA   1 
ATOM   13229 H HB   . ILE   E 5 150 ? 177.491 153.872 161.527 1.00 38.10  ?  116 ILE   R HB   1 
ATOM   13230 H HG12 . ILE   E 5 150 ? 180.273 153.958 161.665 1.00 38.84  ?  116 ILE   R HG12 1 
ATOM   13231 H HG13 . ILE   E 5 150 ? 179.513 153.411 162.947 1.00 37.78  ?  116 ILE   R HG13 1 
ATOM   13232 H HG21 . ILE   E 5 150 ? 178.964 154.629 159.748 1.00 38.22  ?  116 ILE   R HG21 1 
ATOM   13233 H HG22 . ILE   E 5 150 ? 177.690 155.532 160.028 1.00 38.51  ?  116 ILE   R HG22 1 
ATOM   13234 H HG23 . ILE   E 5 150 ? 179.116 155.964 160.590 1.00 38.69  ?  116 ILE   R HG23 1 
ATOM   13235 H HD11 . ILE   E 5 150 ? 178.573 151.723 161.664 1.00 37.54  ?  116 ILE   R HD11 1 
ATOM   13236 H HD12 . ILE   E 5 150 ? 180.159 151.649 161.612 1.00 37.87  ?  116 ILE   R HD12 1 
ATOM   13237 H HD13 . ILE   E 5 150 ? 179.352 152.264 160.389 1.00 38.03  ?  116 ILE   R HD13 1 
ATOM   13238 N N    . MET   E 5 151 ? 175.942 156.471 162.071 1.00 39.00  ?  117 MET   R N    1 
ATOM   13239 C CA   . MET   E 5 151 ? 175.212 157.536 161.391 1.00 40.17  ?  117 MET   R CA   1 
ATOM   13240 C C    . MET   E 5 151 ? 175.228 158.827 162.201 1.00 45.64  ?  117 MET   R C    1 
ATOM   13241 O O    . MET   E 5 151 ? 175.123 158.812 163.430 1.00 46.54  ?  117 MET   R O    1 
ATOM   13242 C CB   . MET   E 5 151 ? 173.770 157.102 161.137 1.00 42.69  ?  117 MET   R CB   1 
ATOM   13243 C CG   . MET   E 5 151 ? 172.998 158.036 160.223 1.00 44.80  ?  117 MET   R CG   1 
ATOM   13244 S SD   . MET   E 5 151 ? 173.676 158.102 158.556 1.00 43.74  ?  117 MET   R SD   1 
ATOM   13245 C CE   . MET   E 5 151 ? 172.433 159.086 157.734 1.00 38.39  ?  117 MET   R CE   1 
ATOM   13246 H H    . MET   E 5 151 ? 175.475 155.768 162.236 1.00 38.87  ?  117 MET   R H    1 
ATOM   13247 H HA   . MET   E 5 151 ? 175.632 157.700 160.532 1.00 39.96  ?  117 MET   R HA   1 
ATOM   13248 H HB2  . MET   E 5 151 ? 173.776 156.223 160.726 1.00 39.94  ?  117 MET   R HB2  1 
ATOM   13249 H HB3  . MET   E 5 151 ? 173.301 157.064 161.985 1.00 39.21  ?  117 MET   R HB3  1 
ATOM   13250 H HG2  . MET   E 5 151 ? 172.080 157.728 160.160 1.00 40.42  ?  117 MET   R HG2  1 
ATOM   13251 H HG3  . MET   E 5 151 ? 173.021 158.933 160.592 1.00 41.29  ?  117 MET   R HG3  1 
ATOM   13252 H HE1  . MET   E 5 151 ? 172.685 159.201 156.804 1.00 39.93  ?  117 MET   R HE1  1 
ATOM   13253 H HE2  . MET   E 5 151 ? 171.579 158.629 157.792 1.00 39.43  ?  117 MET   R HE2  1 
ATOM   13254 H HE3  . MET   E 5 151 ? 172.375 159.950 158.171 1.00 40.45  ?  117 MET   R HE3  1 
ATOM   13255 N N    . SER   E 5 152 ? 175.355 159.953 161.498 1.00 47.15  ?  118 SER   R N    1 
ATOM   13256 C CA   . SER   E 5 152 ? 175.413 161.257 162.144 1.00 41.36  ?  118 SER   R CA   1 
ATOM   13257 C C    . SER   E 5 152 ? 175.047 162.345 161.142 1.00 45.21  ?  118 SER   R C    1 
ATOM   13258 O O    . SER   E 5 152 ? 175.066 162.136 159.923 1.00 43.29  ?  118 SER   R O    1 
ATOM   13259 C CB   . SER   E 5 152 ? 176.801 161.518 162.735 1.00 43.86  ?  118 SER   R CB   1 
ATOM   13260 O OG   . SER   E 5 152 ? 176.777 162.622 163.620 1.00 48.70  ?  118 SER   R OG   1 
ATOM   13261 H H    . SER   E 5 152 ? 175.409 159.985 160.640 1.00 44.22  ?  118 SER   R H    1 
ATOM   13262 H HA   . SER   E 5 152 ? 174.767 161.282 162.868 1.00 42.99  ?  118 SER   R HA   1 
ATOM   13263 H HB2  . SER   E 5 152 ? 177.090 160.730 163.222 1.00 43.43  ?  118 SER   R HB2  1 
ATOM   13264 H HB3  . SER   E 5 152 ? 177.420 161.707 162.013 1.00 43.76  ?  118 SER   R HB3  1 
ATOM   13265 H HG   . SER   E 5 152 ? 177.543 162.754 163.938 1.00 44.26  ?  118 SER   R HG   1 
ATOM   13266 N N    . GLY   E 5 153 ? 174.716 163.520 161.684 1.00 46.66  ?  119 GLY   R N    1 
ATOM   13267 C CA   . GLY   E 5 153 ? 174.400 164.659 160.840 1.00 40.19  ?  119 GLY   R CA   1 
ATOM   13268 C C    . GLY   E 5 153 ? 175.556 165.083 159.958 1.00 43.13  ?  119 GLY   R C    1 
ATOM   13269 O O    . GLY   E 5 153 ? 175.347 165.549 158.836 1.00 48.42  ?  119 GLY   R O    1 
ATOM   13270 H H    . GLY   E 5 153 ? 174.670 163.677 162.528 1.00 44.62  ?  119 GLY   R H    1 
ATOM   13271 H HA2  . GLY   E 5 153 ? 173.647 164.438 160.270 1.00 43.91  ?  119 GLY   R HA2  1 
ATOM   13272 H HA3  . GLY   E 5 153 ? 174.150 165.412 161.398 1.00 43.21  ?  119 GLY   R HA3  1 
ATOM   13273 N N    . PHE   E 5 154 ? 176.789 164.934 160.448 1.00 40.38  ?  120 PHE   R N    1 
ATOM   13274 C CA   . PHE   E 5 154 ? 177.949 165.224 159.614 1.00 37.88  ?  120 PHE   R CA   1 
ATOM   13275 C C    . PHE   E 5 154 ? 177.994 164.303 158.404 1.00 40.47  ?  120 PHE   R C    1 
ATOM   13276 O O    . PHE   E 5 154 ? 178.264 164.749 157.281 1.00 40.81  ?  120 PHE   R O    1 
ATOM   13277 C CB   . PHE   E 5 154 ? 179.232 165.086 160.431 1.00 40.43  ?  120 PHE   R CB   1 
ATOM   13278 C CG   . PHE   E 5 154 ? 180.477 165.022 159.594 1.00 42.53  ?  120 PHE   R CG   1 
ATOM   13279 C CD1  . PHE   E 5 154 ? 180.968 166.156 158.969 1.00 44.03  ?  120 PHE   R CD1  1 
ATOM   13280 C CD2  . PHE   E 5 154 ? 181.157 163.827 159.431 1.00 43.92  ?  120 PHE   R CD2  1 
ATOM   13281 C CE1  . PHE   E 5 154 ? 182.113 166.098 158.199 1.00 44.83  ?  120 PHE   R CE1  1 
ATOM   13282 C CE2  . PHE   E 5 154 ? 182.303 163.765 158.662 1.00 44.01  ?  120 PHE   R CE2  1 
ATOM   13283 C CZ   . PHE   E 5 154 ? 182.781 164.901 158.046 1.00 43.29  ?  120 PHE   R CZ   1 
ATOM   13284 H H    . PHE   E 5 154 ? 176.975 164.671 161.245 1.00 41.99  ?  120 PHE   R H    1 
ATOM   13285 H HA   . PHE   E 5 154 ? 177.891 166.138 159.295 1.00 41.61  ?  120 PHE   R HA   1 
ATOM   13286 H HB2  . PHE   E 5 154 ? 179.310 165.852 161.022 1.00 42.18  ?  120 PHE   R HB2  1 
ATOM   13287 H HB3  . PHE   E 5 154 ? 179.183 164.271 160.954 1.00 41.61  ?  120 PHE   R HB3  1 
ATOM   13288 H HD1  . PHE   E 5 154 ? 180.522 166.966 159.069 1.00 41.72  ?  120 PHE   R HD1  1 
ATOM   13289 H HD2  . PHE   E 5 154 ? 180.839 163.058 159.845 1.00 42.22  ?  120 PHE   R HD2  1 
ATOM   13290 H HE1  . PHE   E 5 154 ? 182.434 166.866 157.784 1.00 41.94  ?  120 PHE   R HE1  1 
ATOM   13291 H HE2  . PHE   E 5 154 ? 182.751 162.956 158.560 1.00 41.97  ?  120 PHE   R HE2  1 
ATOM   13292 H HZ   . PHE   E 5 154 ? 183.552 164.860 157.527 1.00 41.65  ?  120 PHE   R HZ   1 
ATOM   13293 N N    . VAL   E 5 155 ? 177.730 163.012 158.614 1.00 44.07  ?  121 VAL   R N    1 
ATOM   13294 C CA   . VAL   E 5 155 ? 177.711 162.064 157.504 1.00 45.34  ?  121 VAL   R CA   1 
ATOM   13295 C C    . VAL   E 5 155 ? 176.603 162.423 156.524 1.00 40.79  ?  121 VAL   R C    1 
ATOM   13296 O O    . VAL   E 5 155 ? 176.800 162.396 155.302 1.00 36.16  ?  121 VAL   R O    1 
ATOM   13297 C CB   . VAL   E 5 155 ? 177.557 160.626 158.033 1.00 41.69  ?  121 VAL   R CB   1 
ATOM   13298 C CG1  . VAL   E 5 155 ? 177.778 159.621 156.912 1.00 38.61  ?  121 VAL   R CG1  1 
ATOM   13299 C CG2  . VAL   E 5 155 ? 178.522 160.376 159.187 1.00 41.22  ?  121 VAL   R CG2  1 
ATOM   13300 H H    . VAL   E 5 155 ? 177.557 162.668 159.383 1.00 41.16  ?  121 VAL   R H    1 
ATOM   13301 H HA   . VAL   E 5 155 ? 178.556 162.118 157.031 1.00 41.80  ?  121 VAL   R HA   1 
ATOM   13302 H HB   . VAL   E 5 155 ? 176.654 160.508 158.368 1.00 41.40  ?  121 VAL   R HB   1 
ATOM   13303 H HG11 . VAL   E 5 155 ? 177.852 160.095 156.069 1.00 40.43  ?  121 VAL   R HG11 1 
ATOM   13304 H HG12 . VAL   E 5 155 ? 178.594 159.124 157.079 1.00 40.88  ?  121 VAL   R HG12 1 
ATOM   13305 H HG13 . VAL   E 5 155 ? 177.022 159.015 156.881 1.00 41.06  ?  121 VAL   R HG13 1 
ATOM   13306 H HG21 . VAL   E 5 155 ? 179.313 160.923 159.059 1.00 41.33  ?  121 VAL   R HG21 1 
ATOM   13307 H HG22 . VAL   E 5 155 ? 178.085 160.617 160.019 1.00 40.99  ?  121 VAL   R HG22 1 
ATOM   13308 H HG23 . VAL   E 5 155 ? 178.769 159.438 159.203 1.00 41.10  ?  121 VAL   R HG23 1 
ATOM   13309 N N    . ALA   E 5 156 ? 175.423 162.772 157.040 1.00 34.52  ?  122 ALA   R N    1 
ATOM   13310 C CA   . ALA   E 5 156 ? 174.324 163.148 156.157 1.00 39.60  ?  122 ALA   R CA   1 
ATOM   13311 C C    . ALA   E 5 156 ? 174.686 164.366 155.309 1.00 42.37  ?  122 ALA   R C    1 
ATOM   13312 O O    . ALA   E 5 156 ? 174.452 164.387 154.093 1.00 42.47  ?  122 ALA   R O    1 
ATOM   13313 C CB   . ALA   E 5 156 ? 173.065 163.417 156.981 1.00 36.19  ?  122 ALA   R CB   1 
ATOM   13314 H H    . ALA   E 5 156 ? 175.239 162.799 157.880 1.00 39.20  ?  122 ALA   R H    1 
ATOM   13315 H HA   . ALA   E 5 156 ? 174.136 162.410 155.556 1.00 40.28  ?  122 ALA   R HA   1 
ATOM   13316 H HB1  . ALA   E 5 156 ? 172.343 163.666 156.383 1.00 39.36  ?  122 ALA   R HB1  1 
ATOM   13317 H HB2  . ALA   E 5 156 ? 173.244 164.139 157.604 1.00 39.77  ?  122 ALA   R HB2  1 
ATOM   13318 H HB3  . ALA   E 5 156 ? 172.829 162.611 157.467 1.00 39.31  ?  122 ALA   R HB3  1 
ATOM   13319 N N    . GLY   E 5 157 ? 175.270 165.390 155.935 1.00 41.33  ?  123 GLY   R N    1 
ATOM   13320 C CA   . GLY   E 5 157 ? 175.629 166.590 155.195 1.00 35.98  ?  123 GLY   R CA   1 
ATOM   13321 C C    . GLY   E 5 157 ? 176.706 166.341 154.156 1.00 37.21  ?  123 GLY   R C    1 
ATOM   13322 O O    . GLY   E 5 157 ? 176.622 166.843 153.030 1.00 41.90  ?  123 GLY   R O    1 
ATOM   13323 H H    . GLY   E 5 157 ? 175.464 165.412 156.773 1.00 39.98  ?  123 GLY   R H    1 
ATOM   13324 H HA2  . GLY   E 5 157 ? 174.843 166.937 154.745 1.00 38.06  ?  123 GLY   R HA2  1 
ATOM   13325 H HA3  . GLY   E 5 157 ? 175.951 167.264 155.813 1.00 38.52  ?  123 GLY   R HA3  1 
ATOM   13326 N N    . ALA   E 5 158 ? 177.733 165.570 154.516 1.00 31.19  ?  124 ALA   R N    1 
ATOM   13327 C CA   . ALA   E 5 158 ? 178.773 165.242 153.548 1.00 34.83  ?  124 ALA   R CA   1 
ATOM   13328 C C    . ALA   E 5 158 ? 178.193 164.479 152.364 1.00 42.74  ?  124 ALA   R C    1 
ATOM   13329 O O    . ALA   E 5 158 ? 178.533 164.756 151.204 1.00 39.01  ?  124 ALA   R O    1 
ATOM   13330 C CB   . ALA   E 5 158 ? 179.875 164.428 154.223 1.00 37.00  ?  124 ALA   R CB   1 
ATOM   13331 H H    . ALA   E 5 158 ? 177.848 165.232 155.298 1.00 36.89  ?  124 ALA   R H    1 
ATOM   13332 H HA   . ALA   E 5 158 ? 179.166 166.063 153.214 1.00 36.31  ?  124 ALA   R HA   1 
ATOM   13333 H HB1  . ALA   E 5 158 ? 180.559 164.218 153.568 1.00 37.49  ?  124 ALA   R HB1  1 
ATOM   13334 H HB2  . ALA   E 5 158 ? 179.492 163.610 154.576 1.00 36.99  ?  124 ALA   R HB2  1 
ATOM   13335 H HB3  . ALA   E 5 158 ? 180.258 164.952 154.944 1.00 37.36  ?  124 ALA   R HB3  1 
ATOM   13336 N N    . CYS   E 5 159 ? 177.307 163.517 152.637 1.00 40.97  ?  125 CYS   R N    1 
ATOM   13337 C CA   . CYS   E 5 159 ? 176.697 162.750 151.559 1.00 34.76  ?  125 CYS   R CA   1 
ATOM   13338 C C    . CYS   E 5 159 ? 175.868 163.645 150.649 1.00 29.97  ?  125 CYS   R C    1 
ATOM   13339 O O    . CYS   E 5 159 ? 175.897 163.487 149.426 1.00 31.61  ?  125 CYS   R O    1 
ATOM   13340 C CB   . CYS   E 5 159 ? 175.837 161.628 152.138 1.00 39.28  ?  125 CYS   R CB   1 
ATOM   13341 S SG   . CYS   E 5 159 ? 176.785 160.246 152.819 1.00 43.84  ?  125 CYS   R SG   1 
ATOM   13342 H H    . CYS   E 5 159 ? 177.048 163.295 153.426 1.00 36.90  ?  125 CYS   R H    1 
ATOM   13343 H HA   . CYS   E 5 159 ? 177.397 162.345 151.024 1.00 35.84  ?  125 CYS   R HA   1 
ATOM   13344 H HB2  . CYS   E 5 159 ? 175.291 161.991 152.853 1.00 36.25  ?  125 CYS   R HB2  1 
ATOM   13345 H HB3  . CYS   E 5 159 ? 175.267 161.277 151.436 1.00 37.07  ?  125 CYS   R HB3  1 
ATOM   13346 H HG   . CYS   E 5 159 ? 177.011 160.456 153.979 1.00 37.14  ?  125 CYS   R HG   1 
ATOM   13347 N N    . ILE   E 5 160 ? 175.122 164.590 151.224 1.00 32.64  ?  126 ILE   R N    1 
ATOM   13348 C CA   . ILE   E 5 160 ? 174.300 165.476 150.400 1.00 40.09  ?  126 ILE   R CA   1 
ATOM   13349 C C    . ILE   E 5 160 ? 175.174 166.377 149.532 1.00 37.48  ?  126 ILE   R C    1 
ATOM   13350 O O    . ILE   E 5 160 ? 174.867 166.624 148.353 1.00 37.46  ?  126 ILE   R O    1 
ATOM   13351 C CB   . ILE   E 5 160 ? 173.347 166.290 151.291 1.00 34.71  ?  126 ILE   R CB   1 
ATOM   13352 C CG1  . ILE   E 5 160 ? 172.140 165.428 151.674 1.00 35.31  ?  126 ILE   R CG1  1 
ATOM   13353 C CG2  . ILE   E 5 160 ? 172.927 167.574 150.585 1.00 26.14  ?  126 ILE   R CG2  1 
ATOM   13354 C CD1  . ILE   E 5 160 ? 171.200 166.069 152.666 1.00 40.14  ?  126 ILE   R CD1  1 
ATOM   13355 H H    . ILE   E 5 160 ? 175.076 164.737 152.070 1.00 35.21  ?  126 ILE   R H    1 
ATOM   13356 H HA   . ILE   E 5 160 ? 173.757 164.933 149.808 1.00 36.36  ?  126 ILE   R HA   1 
ATOM   13357 H HB   . ILE   E 5 160 ? 173.819 166.531 152.104 1.00 35.45  ?  126 ILE   R HB   1 
ATOM   13358 H HG12 . ILE   E 5 160 ? 171.635 165.221 150.872 1.00 34.90  ?  126 ILE   R HG12 1 
ATOM   13359 H HG13 . ILE   E 5 160 ? 172.466 164.605 152.072 1.00 34.81  ?  126 ILE   R HG13 1 
ATOM   13360 H HG21 . ILE   E 5 160 ? 172.137 167.935 151.017 1.00 34.22  ?  126 ILE   R HG21 1 
ATOM   13361 H HG22 . ILE   E 5 160 ? 173.649 168.219 150.642 1.00 34.11  ?  126 ILE   R HG22 1 
ATOM   13362 H HG23 . ILE   E 5 160 ? 172.730 167.377 149.656 1.00 33.17  ?  126 ILE   R HG23 1 
ATOM   13363 H HD11 . ILE   E 5 160 ? 170.593 165.393 153.007 1.00 35.52  ?  126 ILE   R HD11 1 
ATOM   13364 H HD12 . ILE   E 5 160 ? 171.720 166.443 153.395 1.00 36.41  ?  126 ILE   R HD12 1 
ATOM   13365 H HD13 . ILE   E 5 160 ? 170.698 166.771 152.222 1.00 36.12  ?  126 ILE   R HD13 1 
ATOM   13366 N N    . ALA   E 5 161 ? 176.262 166.901 150.098 1.00 35.18  ?  127 ALA   R N    1 
ATOM   13367 C CA   . ALA   E 5 161 ? 177.175 167.721 149.309 1.00 30.94  ?  127 ALA   R CA   1 
ATOM   13368 C C    . ALA   E 5 161 ? 177.738 166.928 148.135 1.00 34.49  ?  127 ALA   R C    1 
ATOM   13369 O O    . ALA   E 5 161 ? 177.740 167.403 146.990 1.00 37.29  ?  127 ALA   R O    1 
ATOM   13370 C CB   . ALA   E 5 161 ? 178.302 168.249 150.195 1.00 34.18  ?  127 ALA   R CB   1 
ATOM   13371 H H    . ALA   E 5 161 ? 176.490 166.798 150.921 1.00 35.32  ?  127 ALA   R H    1 
ATOM   13372 H HA   . ALA   E 5 161 ? 176.690 168.482 148.953 1.00 33.74  ?  127 ALA   R HA   1 
ATOM   13373 H HB1  . ALA   E 5 161 ? 178.899 168.790 149.656 1.00 34.48  ?  127 ALA   R HB1  1 
ATOM   13374 H HB2  . ALA   E 5 161 ? 178.786 167.497 150.571 1.00 34.69  ?  127 ALA   R HB2  1 
ATOM   13375 H HB3  . ALA   E 5 161 ? 177.919 168.786 150.906 1.00 34.70  ?  127 ALA   R HB3  1 
ATOM   13376 N N    . GLY   E 5 162 ? 178.220 165.711 148.403 1.00 34.13  ?  128 GLY   R N    1 
ATOM   13377 C CA   . GLY   E 5 162 ? 178.712 164.873 147.320 1.00 34.53  ?  128 GLY   R CA   1 
ATOM   13378 C C    . GLY   E 5 162 ? 177.644 164.576 146.284 1.00 35.34  ?  128 GLY   R C    1 
ATOM   13379 O O    . GLY   E 5 162 ? 177.921 164.539 145.081 1.00 33.14  ?  128 GLY   R O    1 
ATOM   13380 H H    . GLY   E 5 162 ? 178.270 165.359 149.186 1.00 34.21  ?  128 GLY   R H    1 
ATOM   13381 H HA2  . GLY   E 5 162 ? 179.453 165.318 146.879 1.00 34.25  ?  128 GLY   R HA2  1 
ATOM   13382 H HA3  . GLY   E 5 162 ? 179.031 164.032 147.682 1.00 34.00  ?  128 GLY   R HA3  1 
ATOM   13383 N N    . LEU   E 5 163 ? 176.409 164.354 146.739 1.00 32.12  ?  129 LEU   R N    1 
ATOM   13384 C CA   . LEU   E 5 163 ? 175.302 164.100 145.824 1.00 27.98  ?  129 LEU   R CA   1 
ATOM   13385 C C    . LEU   E 5 163 ? 175.140 165.245 144.839 1.00 31.16  ?  129 LEU   R C    1 
ATOM   13386 O O    . LEU   E 5 163 ? 175.100 165.034 143.622 1.00 30.04  ?  129 LEU   R O    1 
ATOM   13387 C CB   . LEU   E 5 163 ? 174.014 163.898 146.623 1.00 27.40  ?  129 LEU   R CB   1 
ATOM   13388 C CG   . LEU   E 5 163 ? 172.704 163.687 145.863 1.00 28.39  ?  129 LEU   R CG   1 
ATOM   13389 C CD1  . LEU   E 5 163 ? 171.774 162.836 146.695 1.00 33.62  ?  129 LEU   R CD1  1 
ATOM   13390 C CD2  . LEU   E 5 163 ? 172.027 164.996 145.510 1.00 27.00  ?  129 LEU   R CD2  1 
ATOM   13391 H H    . LEU   E 5 163 ? 176.189 164.346 147.570 1.00 31.64  ?  129 LEU   R H    1 
ATOM   13392 H HA   . LEU   E 5 163 ? 175.480 163.289 145.322 1.00 30.02  ?  129 LEU   R HA   1 
ATOM   13393 H HB2  . LEU   E 5 163 ? 174.138 163.120 147.189 1.00 31.10  ?  129 LEU   R HB2  1 
ATOM   13394 H HB3  . LEU   E 5 163 ? 173.890 164.678 147.186 1.00 30.29  ?  129 LEU   R HB3  1 
ATOM   13395 H HG   . LEU   E 5 163 ? 172.889 163.211 145.038 1.00 30.27  ?  129 LEU   R HG   1 
ATOM   13396 H HD11 . LEU   E 5 163 ? 172.183 161.968 146.839 1.00 31.28  ?  129 LEU   R HD11 1 
ATOM   13397 H HD12 . LEU   E 5 163 ? 170.934 162.730 146.221 1.00 30.64  ?  129 LEU   R HD12 1 
ATOM   13398 H HD13 . LEU   E 5 163 ? 171.621 163.275 147.546 1.00 30.49  ?  129 LEU   R HD13 1 
ATOM   13399 H HD21 . LEU   E 5 163 ? 172.498 165.410 144.770 1.00 30.34  ?  129 LEU   R HD21 1 
ATOM   13400 H HD22 . LEU   E 5 163 ? 172.042 165.581 146.283 1.00 30.21  ?  129 LEU   R HD22 1 
ATOM   13401 H HD23 . LEU   E 5 163 ? 171.110 164.815 145.251 1.00 29.90  ?  129 LEU   R HD23 1 
ATOM   13402 N N    . TRP   E 5 164 ? 175.044 166.473 145.352 1.00 38.57  ?  130 TRP   R N    1 
ATOM   13403 C CA   . TRP   E 5 164 ? 174.834 167.616 144.465 1.00 31.66  ?  130 TRP   R CA   1 
ATOM   13404 C C    . TRP   E 5 164 ? 176.032 167.827 143.545 1.00 34.80  ?  130 TRP   R C    1 
ATOM   13405 O O    . TRP   E 5 164 ? 175.866 168.157 142.361 1.00 37.20  ?  130 TRP   R O    1 
ATOM   13406 C CB   . TRP   E 5 164 ? 174.548 168.874 145.281 1.00 23.23  ?  130 TRP   R CB   1 
ATOM   13407 C CG   . TRP   E 5 164 ? 173.156 168.916 145.829 1.00 29.60  ?  130 TRP   R CG   1 
ATOM   13408 C CD1  . TRP   E 5 164 ? 172.774 168.654 147.109 1.00 31.77  ?  130 TRP   R CD1  1 
ATOM   13409 C CD2  . TRP   E 5 164 ? 171.958 169.235 145.112 1.00 30.50  ?  130 TRP   R CD2  1 
ATOM   13410 N NE1  . TRP   E 5 164 ? 171.416 168.793 147.238 1.00 26.13  ?  130 TRP   R NE1  1 
ATOM   13411 C CE2  . TRP   E 5 164 ? 170.891 169.150 146.025 1.00 27.53  ?  130 TRP   R CE2  1 
ATOM   13412 C CE3  . TRP   E 5 164 ? 171.686 169.587 143.789 1.00 31.50  ?  130 TRP   R CE3  1 
ATOM   13413 C CZ2  . TRP   E 5 164 ? 169.574 169.399 145.658 1.00 27.54  ?  130 TRP   R CZ2  1 
ATOM   13414 C CZ3  . TRP   E 5 164 ? 170.376 169.838 143.427 1.00 32.54  ?  130 TRP   R CZ3  1 
ATOM   13415 C CH2  . TRP   E 5 164 ? 169.337 169.743 144.358 1.00 29.44  ?  130 TRP   R CH2  1 
ATOM   13416 H H    . TRP   E 5 164 ? 175.095 166.668 146.188 1.00 33.19  ?  130 TRP   R H    1 
ATOM   13417 H HA   . TRP   E 5 164 ? 174.060 167.441 143.908 1.00 31.94  ?  130 TRP   R HA   1 
ATOM   13418 H HB2  . TRP   E 5 164 ? 175.165 168.911 146.028 1.00 30.74  ?  130 TRP   R HB2  1 
ATOM   13419 H HB3  . TRP   E 5 164 ? 174.669 169.651 144.713 1.00 30.53  ?  130 TRP   R HB3  1 
ATOM   13420 H HD1  . TRP   E 5 164 ? 173.352 168.417 147.798 1.00 31.85  ?  130 TRP   R HD1  1 
ATOM   13421 H HE1  . TRP   E 5 164 ? 170.967 168.674 147.962 1.00 31.12  ?  130 TRP   R HE1  1 
ATOM   13422 H HE3  . TRP   E 5 164 ? 172.372 169.653 143.164 1.00 31.06  ?  130 TRP   R HE3  1 
ATOM   13423 H HZ2  . TRP   E 5 164 ? 168.881 169.338 146.275 1.00 31.04  ?  130 TRP   R HZ2  1 
ATOM   13424 H HZ3  . TRP   E 5 164 ? 170.182 170.072 142.548 1.00 31.75  ?  130 TRP   R HZ3  1 
ATOM   13425 H HH2  . TRP   E 5 164 ? 168.465 169.916 144.085 1.00 31.61  ?  130 TRP   R HH2  1 
ATOM   13426 N N    . LEU   E 5 165 ? 177.246 167.634 144.066 1.00 35.49  ?  131 LEU   R N    1 
ATOM   13427 C CA   . LEU   E 5 165 ? 178.435 167.802 143.236 1.00 35.20  ?  131 LEU   R CA   1 
ATOM   13428 C C    . LEU   E 5 165 ? 178.424 166.833 142.060 1.00 36.72  ?  131 LEU   R C    1 
ATOM   13429 O O    . LEU   E 5 165 ? 178.627 167.233 140.906 1.00 36.84  ?  131 LEU   R O    1 
ATOM   13430 C CB   . LEU   E 5 165 ? 179.690 167.605 144.087 1.00 38.43  ?  131 LEU   R CB   1 
ATOM   13431 C CG   . LEU   E 5 165 ? 181.035 168.087 143.535 1.00 40.40  ?  131 LEU   R CG   1 
ATOM   13432 C CD1  . LEU   E 5 165 ? 180.914 169.409 142.790 1.00 38.43  ?  131 LEU   R CD1  1 
ATOM   13433 C CD2  . LEU   E 5 165 ? 182.040 168.207 144.671 1.00 40.00  ?  131 LEU   R CD2  1 
ATOM   13434 H H    . LEU   E 5 165 ? 177.404 167.411 144.881 1.00 35.57  ?  131 LEU   R H    1 
ATOM   13435 H HA   . LEU   E 5 165 ? 178.435 168.705 142.882 1.00 36.16  ?  131 LEU   R HA   1 
ATOM   13436 H HB2  . LEU   E 5 165 ? 179.551 168.066 144.929 1.00 36.91  ?  131 LEU   R HB2  1 
ATOM   13437 H HB3  . LEU   E 5 165 ? 179.783 166.655 144.260 1.00 36.49  ?  131 LEU   R HB3  1 
ATOM   13438 H HG   . LEU   E 5 165 ? 181.372 167.425 142.911 1.00 37.02  ?  131 LEU   R HG   1 
ATOM   13439 H HD11 . LEU   E 5 165 ? 181.804 169.752 142.612 1.00 36.70  ?  131 LEU   R HD11 1 
ATOM   13440 H HD12 . LEU   E 5 165 ? 180.444 169.259 141.955 1.00 37.00  ?  131 LEU   R HD12 1 
ATOM   13441 H HD13 . LEU   E 5 165 ? 180.422 170.037 143.341 1.00 37.21  ?  131 LEU   R HD13 1 
ATOM   13442 H HD21 . LEU   E 5 165 ? 182.895 168.487 144.308 1.00 37.34  ?  131 LEU   R HD21 1 
ATOM   13443 H HD22 . LEU   E 5 165 ? 181.719 168.864 145.308 1.00 36.95  ?  131 LEU   R HD22 1 
ATOM   13444 H HD23 . LEU   E 5 165 ? 182.132 167.343 145.103 1.00 37.20  ?  131 LEU   R HD23 1 
ATOM   13445 N N    . VAL   E 5 166 ? 178.175 165.549 142.332 1.00 42.64  ?  132 VAL   R N    1 
ATOM   13446 C CA   . VAL   E 5 166 ? 178.155 164.555 141.260 1.00 41.81  ?  132 VAL   R CA   1 
ATOM   13447 C C    . VAL   E 5 166 ? 177.006 164.829 140.298 1.00 42.32  ?  132 VAL   R C    1 
ATOM   13448 O O    . VAL   E 5 166 ? 177.136 164.639 139.081 1.00 37.71  ?  132 VAL   R O    1 
ATOM   13449 C CB   . VAL   E 5 166 ? 178.072 163.136 141.850 1.00 36.56  ?  132 VAL   R CB   1 
ATOM   13450 C CG1  . VAL   E 5 166 ? 177.751 162.129 140.761 1.00 36.42  ?  132 VAL   R CG1  1 
ATOM   13451 C CG2  . VAL   E 5 166 ? 179.370 162.779 142.545 1.00 38.59  ?  132 VAL   R CG2  1 
ATOM   13452 H H    . VAL   E 5 166 ? 178.017 165.233 143.116 1.00 38.29  ?  132 VAL   R H    1 
ATOM   13453 H HA   . VAL   E 5 166 ? 178.983 164.620 140.759 1.00 38.72  ?  132 VAL   R HA   1 
ATOM   13454 H HB   . VAL   E 5 166 ? 177.359 163.107 142.507 1.00 37.99  ?  132 VAL   R HB   1 
ATOM   13455 H HG11 . VAL   E 5 166 ? 176.802 162.164 140.563 1.00 38.15  ?  132 VAL   R HG11 1 
ATOM   13456 H HG12 . VAL   E 5 166 ? 177.989 161.243 141.075 1.00 38.39  ?  132 VAL   R HG12 1 
ATOM   13457 H HG13 . VAL   E 5 166 ? 178.266 162.346 139.968 1.00 38.48  ?  132 VAL   R HG13 1 
ATOM   13458 H HG21 . VAL   E 5 166 ? 180.092 162.809 141.898 1.00 38.92  ?  132 VAL   R HG21 1 
ATOM   13459 H HG22 . VAL   E 5 166 ? 179.295 161.885 142.915 1.00 38.72  ?  132 VAL   R HG22 1 
ATOM   13460 H HG23 . VAL   E 5 166 ? 179.534 163.419 143.255 1.00 38.44  ?  132 VAL   R HG23 1 
ATOM   13461 N N    . SER   E 5 167 ? 175.863 165.276 140.822 1.00 41.15  ?  133 SER   R N    1 
ATOM   13462 C CA   . SER   E 5 167 ? 174.721 165.565 139.964 1.00 37.47  ?  133 SER   R CA   1 
ATOM   13463 C C    . SER   E 5 167 ? 175.061 166.649 138.949 1.00 41.50  ?  133 SER   R C    1 
ATOM   13464 O O    . SER   E 5 167 ? 174.794 166.503 137.749 1.00 41.36  ?  133 SER   R O    1 
ATOM   13465 C CB   . SER   E 5 167 ? 173.526 165.983 140.820 1.00 31.01  ?  133 SER   R CB   1 
ATOM   13466 O OG   . SER   E 5 167 ? 172.313 165.830 140.112 1.00 36.55  ?  133 SER   R OG   1 
ATOM   13467 H H    . SER   E 5 167 ? 175.728 165.417 141.660 1.00 36.90  ?  133 SER   R H    1 
ATOM   13468 H HA   . SER   E 5 167 ? 174.477 164.762 139.477 1.00 37.01  ?  133 SER   R HA   1 
ATOM   13469 H HB2  . SER   E 5 167 ? 173.499 165.428 141.615 1.00 35.03  ?  133 SER   R HB2  1 
ATOM   13470 H HB3  . SER   E 5 167 ? 173.629 166.914 141.071 1.00 35.60  ?  133 SER   R HB3  1 
ATOM   13471 H HG   . SER   E 5 167 ? 172.444 165.940 139.290 1.00 36.06  ?  133 SER   R HG   1 
ATOM   13472 N N    . TYR   E 5 168 ? 175.668 167.745 139.408 1.00 51.20  ?  134 TYR   R N    1 
ATOM   13473 C CA   . TYR   E 5 168 ? 175.975 168.832 138.486 1.00 46.02  ?  134 TYR   R CA   1 
ATOM   13474 C C    . TYR   E 5 168 ? 177.251 168.593 137.691 1.00 41.55  ?  134 TYR   R C    1 
ATOM   13475 O O    . TYR   E 5 168 ? 177.512 169.333 136.739 1.00 44.35  ?  134 TYR   R O    1 
ATOM   13476 C CB   . TYR   E 5 168 ? 176.041 170.160 139.240 1.00 38.90  ?  134 TYR   R CB   1 
ATOM   13477 C CG   . TYR   E 5 168 ? 174.664 170.761 139.403 1.00 39.54  ?  134 TYR   R CG   1 
ATOM   13478 C CD1  . TYR   E 5 168 ? 173.821 170.334 140.416 1.00 40.69  ?  134 TYR   R CD1  1 
ATOM   13479 C CD2  . TYR   E 5 168 ? 174.191 171.720 138.520 1.00 39.15  ?  134 TYR   R CD2  1 
ATOM   13480 C CE1  . TYR   E 5 168 ? 172.557 170.860 140.562 1.00 42.09  ?  134 TYR   R CE1  1 
ATOM   13481 C CE2  . TYR   E 5 168 ? 172.924 172.252 138.659 1.00 38.56  ?  134 TYR   R CE2  1 
ATOM   13482 C CZ   . TYR   E 5 168 ? 172.112 171.814 139.682 1.00 40.39  ?  134 TYR   R CZ   1 
ATOM   13483 O OH   . TYR   E 5 168 ? 170.850 172.333 139.835 1.00 40.02  ?  134 TYR   R OH   1 
ATOM   13484 H H    . TYR   E 5 168 ? 175.905 167.879 140.224 1.00 41.40  ?  134 TYR   R H    1 
ATOM   13485 H HA   . TYR   E 5 168 ? 175.258 168.904 137.836 1.00 41.29  ?  134 TYR   R HA   1 
ATOM   13486 H HB2  . TYR   E 5 168 ? 176.415 170.011 140.122 1.00 40.41  ?  134 TYR   R HB2  1 
ATOM   13487 H HB3  . TYR   E 5 168 ? 176.589 170.786 138.741 1.00 40.45  ?  134 TYR   R HB3  1 
ATOM   13488 H HD1  . TYR   E 5 168 ? 174.117 169.686 141.013 1.00 40.39  ?  134 TYR   R HD1  1 
ATOM   13489 H HD2  . TYR   E 5 168 ? 174.738 172.015 137.829 1.00 40.99  ?  134 TYR   R HD2  1 
ATOM   13490 H HE1  . TYR   E 5 168 ? 172.006 170.567 141.251 1.00 40.59  ?  134 TYR   R HE1  1 
ATOM   13491 H HE2  . TYR   E 5 168 ? 172.621 172.900 138.065 1.00 41.01  ?  134 TYR   R HE2  1 
ATOM   13492 H HH   . TYR   E 5 168 ? 170.332 171.990 139.269 1.00 40.88  ?  134 TYR   R HH   1 
ATOM   13493 N N    . LEU   E 5 169 ? 178.043 167.585 138.049 1.00 44.40  ?  135 LEU   R N    1 
ATOM   13494 C CA   . LEU   E 5 169 ? 179.079 167.112 137.136 1.00 48.19  ?  135 LEU   R CA   1 
ATOM   13495 C C    . LEU   E 5 169 ? 178.464 166.331 135.977 1.00 53.64  ?  135 LEU   R C    1 
ATOM   13496 O O    . LEU   E 5 169 ? 178.836 166.524 134.810 1.00 56.38  ?  135 LEU   R O    1 
ATOM   13497 C CB   . LEU   E 5 169 ? 180.081 166.251 137.902 1.00 50.25  ?  135 LEU   R CB   1 
ATOM   13498 C CG   . LEU   E 5 169 ? 181.392 165.895 137.205 1.00 52.90  ?  135 LEU   R CG   1 
ATOM   13499 C CD1  . LEU   E 5 169 ? 182.466 165.617 138.243 1.00 53.21  ?  135 LEU   R CD1  1 
ATOM   13500 C CD2  . LEU   E 5 169 ? 181.214 164.693 136.291 1.00 52.75  ?  135 LEU   R CD2  1 
ATOM   13501 H H    . LEU   E 5 169 ? 178.003 167.165 138.798 1.00 47.24  ?  135 LEU   R H    1 
ATOM   13502 H HA   . LEU   E 5 169 ? 179.553 167.875 136.769 1.00 49.01  ?  135 LEU   R HA   1 
ATOM   13503 H HB2  . LEU   E 5 169 ? 180.313 166.720 138.719 1.00 49.23  ?  135 LEU   R HB2  1 
ATOM   13504 H HB3  . LEU   E 5 169 ? 179.644 165.415 138.130 1.00 48.70  ?  135 LEU   R HB3  1 
ATOM   13505 H HG   . LEU   E 5 169 ? 181.681 166.647 136.664 1.00 49.65  ?  135 LEU   R HG   1 
ATOM   13506 H HD11 . LEU   E 5 169 ? 183.288 165.373 137.789 1.00 50.38  ?  135 LEU   R HD11 1 
ATOM   13507 H HD12 . LEU   E 5 169 ? 182.606 166.416 138.775 1.00 50.16  ?  135 LEU   R HD12 1 
ATOM   13508 H HD13 . LEU   E 5 169 ? 182.173 164.888 138.812 1.00 50.00  ?  135 LEU   R HD13 1 
ATOM   13509 H HD21 . LEU   E 5 169 ? 182.086 164.399 135.984 1.00 50.21  ?  135 LEU   R HD21 1 
ATOM   13510 H HD22 . LEU   E 5 169 ? 180.781 163.980 136.787 1.00 50.12  ?  135 LEU   R HD22 1 
ATOM   13511 H HD23 . LEU   E 5 169 ? 180.666 164.947 135.532 1.00 49.87  ?  135 LEU   R HD23 1 
ATOM   13512 N N    . ILE   E 5 170 ? 177.518 165.439 136.287 1.00 49.95  ?  136 ILE   R N    1 
ATOM   13513 C CA   . ILE   E 5 170 ? 176.878 164.630 135.252 1.00 45.47  ?  136 ILE   R CA   1 
ATOM   13514 C C    . ILE   E 5 170 ? 176.061 165.512 134.319 1.00 42.03  ?  136 ILE   R C    1 
ATOM   13515 O O    . ILE   E 5 170 ? 175.991 165.266 133.109 1.00 41.10  ?  136 ILE   R O    1 
ATOM   13516 C CB   . ILE   E 5 170 ? 176.009 163.532 135.893 1.00 45.77  ?  136 ILE   R CB   1 
ATOM   13517 C CG1  . ILE   E 5 170 ? 176.869 162.329 136.281 1.00 47.81  ?  136 ILE   R CG1  1 
ATOM   13518 C CG2  . ILE   E 5 170 ? 174.900 163.097 134.945 1.00 44.05  ?  136 ILE   R CG2  1 
ATOM   13519 C CD1  . ILE   E 5 170 ? 176.221 161.418 137.300 1.00 43.52  ?  136 ILE   R CD1  1 
ATOM   13520 H H    . ILE   E 5 170 ? 177.233 165.286 137.084 1.00 44.73  ?  136 ILE   R H    1 
ATOM   13521 H HA   . ILE   E 5 170 ? 177.566 164.195 134.724 1.00 44.81  ?  136 ILE   R HA   1 
ATOM   13522 H HB   . ILE   E 5 170 ? 175.603 163.891 136.697 1.00 44.84  ?  136 ILE   R HB   1 
ATOM   13523 H HG12 . ILE   E 5 170 ? 177.049 161.804 135.486 1.00 45.47  ?  136 ILE   R HG12 1 
ATOM   13524 H HG13 . ILE   E 5 170 ? 177.703 162.650 136.659 1.00 45.57  ?  136 ILE   R HG13 1 
ATOM   13525 H HG21 . ILE   E 5 170 ? 174.202 163.770 134.936 1.00 44.32  ?  136 ILE   R HG21 1 
ATOM   13526 H HG22 . ILE   E 5 170 ? 174.534 162.255 135.258 1.00 44.81  ?  136 ILE   R HG22 1 
ATOM   13527 H HG23 . ILE   E 5 170 ? 175.267 162.981 134.055 1.00 44.85  ?  136 ILE   R HG23 1 
ATOM   13528 H HD11 . ILE   E 5 170 ? 175.964 161.944 138.074 1.00 43.97  ?  136 ILE   R HD11 1 
ATOM   13529 H HD12 . ILE   E 5 170 ? 176.857 160.734 137.560 1.00 44.37  ?  136 ILE   R HD12 1 
ATOM   13530 H HD13 . ILE   E 5 170 ? 175.436 161.007 136.904 1.00 44.77  ?  136 ILE   R HD13 1 
ATOM   13531 N N    . GLY   E 5 171 ? 175.420 166.544 134.864 1.00 48.09  ?  137 GLY   R N    1 
ATOM   13532 C CA   . GLY   E 5 171 ? 174.605 167.409 134.029 1.00 49.32  ?  137 GLY   R CA   1 
ATOM   13533 C C    . GLY   E 5 171 ? 175.398 168.094 132.931 1.00 48.89  ?  137 GLY   R C    1 
ATOM   13534 O O    . GLY   E 5 171 ? 174.912 168.252 131.809 1.00 47.87  ?  137 GLY   R O    1 
ATOM   13535 H H    . GLY   E 5 171 ? 175.442 166.758 135.697 1.00 47.00  ?  137 GLY   R H    1 
ATOM   13536 H HA2  . GLY   E 5 171 ? 173.899 166.888 133.616 1.00 47.30  ?  137 GLY   R HA2  1 
ATOM   13537 H HA3  . GLY   E 5 171 ? 174.197 168.095 134.581 1.00 47.21  ?  137 GLY   R HA3  1 
ATOM   13538 N N    . PHE   E 5 172 ? 176.626 168.511 133.237 1.00 54.69  ?  138 PHE   R N    1 
ATOM   13539 C CA   . PHE   E 5 172 ? 177.404 169.360 132.345 1.00 55.36  ?  138 PHE   R CA   1 
ATOM   13540 C C    . PHE   E 5 172 ? 178.596 168.657 131.706 1.00 55.20  ?  138 PHE   R C    1 
ATOM   13541 O O    . PHE   E 5 172 ? 179.367 169.310 130.995 1.00 54.21  ?  138 PHE   R O    1 
ATOM   13542 C CB   . PHE   E 5 172 ? 177.883 170.603 133.105 1.00 53.72  ?  138 PHE   R CB   1 
ATOM   13543 C CG   . PHE   E 5 172 ? 176.784 171.584 133.413 1.00 53.76  ?  138 PHE   R CG   1 
ATOM   13544 C CD1  . PHE   E 5 172 ? 176.461 172.588 132.518 1.00 54.78  ?  138 PHE   R CD1  1 
ATOM   13545 C CD2  . PHE   E 5 172 ? 176.071 171.499 134.595 1.00 54.53  ?  138 PHE   R CD2  1 
ATOM   13546 C CE1  . PHE   E 5 172 ? 175.451 173.489 132.796 1.00 53.05  ?  138 PHE   R CE1  1 
ATOM   13547 C CE2  . PHE   E 5 172 ? 175.060 172.397 134.878 1.00 54.82  ?  138 PHE   R CE2  1 
ATOM   13548 C CZ   . PHE   E 5 172 ? 174.750 173.393 133.976 1.00 51.51  ?  138 PHE   R CZ   1 
ATOM   13549 H H    . PHE   E 5 172 ? 177.036 168.308 133.965 1.00 52.85  ?  138 PHE   R H    1 
ATOM   13550 H HA   . PHE   E 5 172 ? 176.829 169.664 131.626 1.00 53.65  ?  138 PHE   R HA   1 
ATOM   13551 H HB2  . PHE   E 5 172 ? 178.276 170.324 133.947 1.00 53.43  ?  138 PHE   R HB2  1 
ATOM   13552 H HB3  . PHE   E 5 172 ? 178.548 171.062 132.568 1.00 53.61  ?  138 PHE   R HB3  1 
ATOM   13553 H HD1  . PHE   E 5 172 ? 176.931 172.658 131.718 1.00 53.92  ?  138 PHE   R HD1  1 
ATOM   13554 H HD2  . PHE   E 5 172 ? 176.274 170.829 135.208 1.00 53.13  ?  138 PHE   R HD2  1 
ATOM   13555 H HE1  . PHE   E 5 172 ? 175.245 174.160 132.186 1.00 54.05  ?  138 PHE   R HE1  1 
ATOM   13556 H HE2  . PHE   E 5 172 ? 174.588 172.330 135.676 1.00 53.23  ?  138 PHE   R HE2  1 
ATOM   13557 H HZ   . PHE   E 5 172 ? 174.070 173.998 134.165 1.00 53.08  ?  138 PHE   R HZ   1 
ATOM   13558 N N    . LEU   E 5 173 ? 178.780 167.356 131.937 1.00 62.14  ?  139 LEU   R N    1 
ATOM   13559 C CA   . LEU   E 5 173 ? 179.771 166.603 131.165 1.00 61.32  ?  139 LEU   R CA   1 
ATOM   13560 C C    . LEU   E 5 173 ? 179.601 166.734 129.654 1.00 61.76  ?  139 LEU   R C    1 
ATOM   13561 O O    . LEU   E 5 173 ? 180.608 166.956 128.961 1.00 64.28  ?  139 LEU   R O    1 
ATOM   13562 C CB   . LEU   E 5 173 ? 179.710 165.124 131.566 1.00 60.42  ?  139 LEU   R CB   1 
ATOM   13563 C CG   . LEU   E 5 173 ? 180.797 164.612 132.512 1.00 62.56  ?  139 LEU   R CG   1 
ATOM   13564 C CD1  . LEU   E 5 173 ? 180.568 163.141 132.809 1.00 61.87  ?  139 LEU   R CD1  1 
ATOM   13565 C CD2  . LEU   E 5 173 ? 182.189 164.829 131.939 1.00 65.50  ?  139 LEU   R CD2  1 
ATOM   13566 H H    . LEU   E 5 173 ? 178.353 166.893 132.523 1.00 60.11  ?  139 LEU   R H    1 
ATOM   13567 H HA   . LEU   E 5 173 ? 180.653 166.940 131.388 1.00 60.98  ?  139 LEU   R HA   1 
ATOM   13568 H HB2  . LEU   E 5 173 ? 178.856 164.960 131.995 1.00 60.49  ?  139 LEU   R HB2  1 
ATOM   13569 H HB3  . LEU   E 5 173 ? 179.766 164.592 130.757 1.00 60.59  ?  139 LEU   R HB3  1 
ATOM   13570 H HG   . LEU   E 5 173 ? 180.739 165.101 133.348 1.00 60.42  ?  139 LEU   R HG   1 
ATOM   13571 H HD11 . LEU   E 5 173 ? 179.684 163.032 133.194 1.00 60.52  ?  139 LEU   R HD11 1 
ATOM   13572 H HD12 . LEU   E 5 173 ? 181.243 162.837 133.436 1.00 61.31  ?  139 LEU   R HD12 1 
ATOM   13573 H HD13 . LEU   E 5 173 ? 180.633 162.639 131.982 1.00 61.26  ?  139 LEU   R HD13 1 
ATOM   13574 H HD21 . LEU   E 5 173 ? 182.185 164.589 130.999 1.00 61.89  ?  139 LEU   R HD21 1 
ATOM   13575 H HD22 . LEU   E 5 173 ? 182.818 164.267 132.419 1.00 61.81  ?  139 LEU   R HD22 1 
ATOM   13576 H HD23 . LEU   E 5 173 ? 182.435 165.762 132.041 1.00 61.51  ?  139 LEU   R HD23 1 
ATOM   13577 N N    . PRO   E 5 174 ? 178.400 166.593 129.080 1.00 64.55  ?  140 PRO   R N    1 
ATOM   13578 C CA   . PRO   E 5 174 ? 178.285 166.646 127.611 1.00 64.74  ?  140 PRO   R CA   1 
ATOM   13579 C C    . PRO   E 5 174 ? 178.780 167.941 127.002 1.00 64.99  ?  140 PRO   R C    1 
ATOM   13580 O O    . PRO   E 5 174 ? 179.337 167.919 125.898 1.00 67.42  ?  140 PRO   R O    1 
ATOM   13581 C CB   . PRO   E 5 174 ? 176.781 166.452 127.363 1.00 66.51  ?  140 PRO   R CB   1 
ATOM   13582 C CG   . PRO   E 5 174 ? 176.124 166.665 128.677 1.00 66.66  ?  140 PRO   R CG   1 
ATOM   13583 C CD   . PRO   E 5 174 ? 177.112 166.272 129.713 1.00 67.14  ?  140 PRO   R CD   1 
ATOM   13584 H HA   . PRO   E 5 174 ? 178.770 165.907 127.212 1.00 64.94  ?  140 PRO   R HA   1 
ATOM   13585 H HB2  . PRO   E 5 174 ? 176.473 167.108 126.718 1.00 65.23  ?  140 PRO   R HB2  1 
ATOM   13586 H HB3  . PRO   E 5 174 ? 176.618 165.552 127.040 1.00 65.70  ?  140 PRO   R HB3  1 
ATOM   13587 H HG2  . PRO   E 5 174 ? 175.895 167.602 128.775 1.00 65.02  ?  140 PRO   R HG2  1 
ATOM   13588 H HG3  . PRO   E 5 174 ? 175.330 166.111 128.737 1.00 65.02  ?  140 PRO   R HG3  1 
ATOM   13589 H HD2  . PRO   E 5 174 ? 176.968 166.798 130.515 1.00 64.17  ?  140 PRO   R HD2  1 
ATOM   13590 H HD3  . PRO   E 5 174 ? 177.053 165.321 129.892 1.00 65.21  ?  140 PRO   R HD3  1 
ATOM   13591 N N    . LEU   E 5 175 ? 178.590 169.072 127.680 1.00 65.88  ?  141 LEU   R N    1 
ATOM   13592 C CA   . LEU   E 5 175 ? 179.084 170.336 127.149 1.00 66.69  ?  141 LEU   R CA   1 
ATOM   13593 C C    . LEU   E 5 175 ? 180.593 170.316 126.971 1.00 68.31  ?  141 LEU   R C    1 
ATOM   13594 O O    . LEU   E 5 175 ? 181.129 171.137 126.218 1.00 67.30  ?  141 LEU   R O    1 
ATOM   13595 C CB   . LEU   E 5 175 ? 178.678 171.486 128.071 1.00 65.13  ?  141 LEU   R CB   1 
ATOM   13596 C CG   . LEU   E 5 175 ? 177.356 172.174 127.725 1.00 65.82  ?  141 LEU   R CG   1 
ATOM   13597 C CD1  . LEU   E 5 175 ? 176.252 171.148 127.556 1.00 66.05  ?  141 LEU   R CD1  1 
ATOM   13598 C CD2  . LEU   E 5 175 ? 176.978 173.188 128.791 1.00 65.83  ?  141 LEU   R CD2  1 
ATOM   13599 H H    . LEU   E 5 175 ? 178.190 169.131 128.439 1.00 65.32  ?  141 LEU   R H    1 
ATOM   13600 H HA   . LEU   E 5 175 ? 178.682 170.492 126.280 1.00 65.74  ?  141 LEU   R HA   1 
ATOM   13601 H HB2  . LEU   E 5 175 ? 178.601 171.142 128.975 1.00 65.25  ?  141 LEU   R HB2  1 
ATOM   13602 H HB3  . LEU   E 5 175 ? 179.374 172.161 128.041 1.00 65.56  ?  141 LEU   R HB3  1 
ATOM   13603 H HG   . LEU   E 5 175 ? 177.457 172.647 126.884 1.00 65.82  ?  141 LEU   R HG   1 
ATOM   13604 H HD11 . LEU   E 5 175 ? 176.330 170.743 126.678 1.00 65.98  ?  141 LEU   R HD11 1 
ATOM   13605 H HD12 . LEU   E 5 175 ? 175.394 171.592 127.642 1.00 65.76  ?  141 LEU   R HD12 1 
ATOM   13606 H HD13 . LEU   E 5 175 ? 176.343 170.471 128.245 1.00 65.39  ?  141 LEU   R HD13 1 
ATOM   13607 H HD21 . LEU   E 5 175 ? 176.794 172.719 129.620 1.00 65.38  ?  141 LEU   R HD21 1 
ATOM   13608 H HD22 . LEU   E 5 175 ? 176.188 173.670 128.501 1.00 65.61  ?  141 LEU   R HD22 1 
ATOM   13609 H HD23 . LEU   E 5 175 ? 177.715 173.806 128.915 1.00 65.75  ?  141 LEU   R HD23 1 
ATOM   13610 N N    . GLY   E 5 176 ? 181.287 169.408 127.650 1.00 70.33  ?  142 GLY   R N    1 
ATOM   13611 C CA   . GLY   E 5 176 ? 182.721 169.290 127.511 1.00 68.48  ?  142 GLY   R CA   1 
ATOM   13612 C C    . GLY   E 5 176 ? 183.146 168.168 126.590 1.00 70.08  ?  142 GLY   R C    1 
ATOM   13613 O O    . GLY   E 5 176 ? 183.963 168.382 125.689 1.00 68.63  ?  142 GLY   R O    1 
ATOM   13614 H H    . GLY   E 5 176 ? 180.944 168.843 128.200 1.00 68.34  ?  142 GLY   R H    1 
ATOM   13615 H HA2  . GLY   E 5 176 ? 183.081 170.119 127.158 1.00 68.50  ?  142 GLY   R HA2  1 
ATOM   13616 H HA3  . GLY   E 5 176 ? 183.116 169.119 128.380 1.00 68.52  ?  142 GLY   R HA3  1 
ATOM   13617 N N    . ILE   E 5 177 ? 182.615 166.969 126.794 1.00 73.43  ?  143 ILE   R N    1 
ATOM   13618 C CA   . ILE   E 5 177 ? 183.103 165.839 125.995 1.00 73.04  ?  143 ILE   R CA   1 
ATOM   13619 C C    . ILE   E 5 177 ? 182.602 165.987 124.567 1.00 73.44  ?  143 ILE   R C    1 
ATOM   13620 O O    . ILE   E 5 177 ? 181.420 166.296 124.353 1.00 73.19  ?  143 ILE   R O    1 
ATOM   13621 C CB   . ILE   E 5 177 ? 182.663 164.511 126.603 1.00 73.40  ?  143 ILE   R CB   1 
ATOM   13622 C CG1  . ILE   E 5 177 ? 183.101 164.422 128.060 1.00 71.29  ?  143 ILE   R CG1  1 
ATOM   13623 C CG2  . ILE   E 5 177 ? 183.268 163.370 125.802 1.00 73.13  ?  143 ILE   R CG2  1 
ATOM   13624 C CD1  . ILE   E 5 177 ? 184.586 164.598 128.274 1.00 71.22  ?  143 ILE   R CD1  1 
ATOM   13625 H H    . ILE   E 5 177 ? 181.993 166.786 127.359 1.00 71.85  ?  143 ILE   R H    1 
ATOM   13626 H HA   . ILE   E 5 177 ? 184.073 165.860 125.973 1.00 72.36  ?  143 ILE   R HA   1 
ATOM   13627 H HB   . ILE   E 5 177 ? 181.697 164.446 126.550 1.00 72.26  ?  143 ILE   R HB   1 
ATOM   13628 H HG12 . ILE   E 5 177 ? 182.641 165.099 128.580 1.00 71.70  ?  143 ILE   R HG12 1 
ATOM   13629 H HG13 . ILE   E 5 177 ? 182.877 163.538 128.390 1.00 71.97  ?  143 ILE   R HG13 1 
ATOM   13630 H HG21 . ILE   E 5 177 ? 183.164 162.544 126.300 1.00 72.37  ?  143 ILE   R HG21 1 
ATOM   13631 H HG22 . ILE   E 5 177 ? 182.819 163.305 124.945 1.00 72.23  ?  143 ILE   R HG22 1 
ATOM   13632 H HG23 . ILE   E 5 177 ? 184.210 163.552 125.662 1.00 72.36  ?  143 ILE   R HG23 1 
ATOM   13633 H HD11 . ILE   E 5 177 ? 185.078 163.996 127.695 1.00 72.36  ?  143 ILE   R HD11 1 
ATOM   13634 H HD12 . ILE   E 5 177 ? 184.792 164.404 129.202 1.00 71.94  ?  143 ILE   R HD12 1 
ATOM   13635 H HD13 . ILE   E 5 177 ? 184.825 165.517 128.075 1.00 72.12  ?  143 ILE   R HD13 1 
ATOM   13636 N N    . PRO   E 5 178 ? 183.495 165.899 123.552 1.00 79.83  ?  144 PRO   R N    1 
ATOM   13637 C CA   . PRO   E 5 178 ? 183.127 166.219 122.172 1.00 79.26  ?  144 PRO   R CA   1 
ATOM   13638 C C    . PRO   E 5 178 ? 182.152 165.251 121.513 1.00 77.64  ?  144 PRO   R C    1 
ATOM   13639 O O    . PRO   E 5 178 ? 181.410 165.677 120.648 1.00 76.72  ?  144 PRO   R O    1 
ATOM   13640 C CB   . PRO   E 5 178 ? 184.435 166.118 121.379 1.00 79.78  ?  144 PRO   R CB   1 
ATOM   13641 C CG   . PRO   E 5 178 ? 185.515 166.116 122.424 1.00 80.37  ?  144 PRO   R CG   1 
ATOM   13642 C CD   . PRO   E 5 178 ? 184.882 165.419 123.603 1.00 79.38  ?  144 PRO   R CD   1 
ATOM   13643 H HA   . PRO   E 5 178 ? 182.791 167.128 122.137 1.00 78.07  ?  144 PRO   R HA   1 
ATOM   13644 H HB2  . PRO   E 5 178 ? 184.460 165.301 120.857 1.00 78.40  ?  144 PRO   R HB2  1 
ATOM   13645 H HB3  . PRO   E 5 178 ? 184.536 166.875 120.781 1.00 78.25  ?  144 PRO   R HB3  1 
ATOM   13646 H HG2  . PRO   E 5 178 ? 186.297 165.632 122.115 1.00 78.34  ?  144 PRO   R HG2  1 
ATOM   13647 H HG3  . PRO   E 5 178 ? 185.774 167.021 122.657 1.00 78.22  ?  144 PRO   R HG3  1 
ATOM   13648 H HD2  . PRO   E 5 178 ? 184.919 164.455 123.503 1.00 78.13  ?  144 PRO   R HD2  1 
ATOM   13649 H HD3  . PRO   E 5 178 ? 185.320 165.671 124.431 1.00 77.90  ?  144 PRO   R HD3  1 
ATOM   13650 N N    . MET   E 5 179 ? 182.224 163.964 121.879 1.00 77.10  ?  145 MET   R N    1 
ATOM   13651 C CA   . MET   E 5 179 ? 181.361 162.908 121.291 1.00 78.61  ?  145 MET   R CA   1 
ATOM   13652 C C    . MET   E 5 179 ? 179.895 163.150 121.683 1.00 81.14  ?  145 MET   R C    1 
ATOM   13653 O O    . MET   E 5 179 ? 179.034 163.016 120.792 1.00 80.29  ?  145 MET   R O    1 
ATOM   13654 C CB   . MET   E 5 179 ? 181.796 161.517 121.769 1.00 30.00  ?  145 MET   R CB   1 
ATOM   13655 C CG   . MET   E 5 179 ? 181.507 161.229 123.231 1.00 30.00  ?  145 MET   R CG   1 
ATOM   13656 S SD   . MET   E 5 179 ? 182.523 159.906 123.913 1.00 30.00  ?  145 MET   R SD   1 
ATOM   13657 C CE   . MET   E 5 179 ? 181.393 158.569 123.509 1.00 30.00  ?  145 MET   R CE   1 
ATOM   13658 H H    . MET   E 5 179 ? 182.773 163.689 122.481 1.00 77.10  ?  145 MET   R H    1 
ATOM   13659 H HA   . MET   E 5 179 ? 181.437 162.955 120.325 1.00 78.61  ?  145 MET   R HA   1 
ATOM   13660 H HB2  . MET   E 5 179 ? 181.346 160.852 121.225 1.00 30.00  ?  145 MET   R HB2  1 
ATOM   13661 H HB3  . MET   E 5 179 ? 182.750 161.426 121.618 1.00 30.00  ?  145 MET   R HB3  1 
ATOM   13662 H HG2  . MET   E 5 179 ? 181.654 162.033 123.754 1.00 30.00  ?  145 MET   R HG2  1 
ATOM   13663 H HG3  . MET   E 5 179 ? 180.575 160.978 123.326 1.00 30.00  ?  145 MET   R HG3  1 
ATOM   13664 H HE1  . MET   E 5 179 ? 181.898 157.758 123.340 1.00 30.00  ?  145 MET   R HE1  1 
ATOM   13665 H HE2  . MET   E 5 179 ? 180.785 158.426 124.251 1.00 30.00  ?  145 MET   R HE2  1 
ATOM   13666 H HE3  . MET   E 5 179 ? 180.885 158.806 122.717 1.00 30.00  ?  145 MET   R HE3  1 
ATOM   13667 N N    . PHE   E 5 180 ? 179.606 163.489 122.946 1.00 75.91  ?  146 PHE   R N    1 
ATOM   13668 C CA   . PHE   E 5 180 ? 178.222 163.655 123.373 1.00 72.41  ?  146 PHE   R CA   1 
ATOM   13669 C C    . PHE   E 5 180 ? 177.554 164.802 122.627 1.00 72.71  ?  146 PHE   R C    1 
ATOM   13670 O O    . PHE   E 5 180 ? 176.346 164.760 122.367 1.00 73.66  ?  146 PHE   R O    1 
ATOM   13671 C CB   . PHE   E 5 180 ? 178.151 163.893 124.882 1.00 69.80  ?  146 PHE   R CB   1 
ATOM   13672 C CG   . PHE   E 5 180 ? 178.735 162.779 125.707 1.00 71.07  ?  146 PHE   R CG   1 
ATOM   13673 C CD1  . PHE   E 5 180 ? 178.652 161.463 125.289 1.00 71.71  ?  146 PHE   R CD1  1 
ATOM   13674 C CD2  . PHE   E 5 180 ? 179.361 163.053 126.909 1.00 73.23  ?  146 PHE   R CD2  1 
ATOM   13675 C CE1  . PHE   E 5 180 ? 179.188 160.444 126.053 1.00 71.74  ?  146 PHE   R CE1  1 
ATOM   13676 C CE2  . PHE   E 5 180 ? 179.898 162.039 127.676 1.00 73.65  ?  146 PHE   R CE2  1 
ATOM   13677 C CZ   . PHE   E 5 180 ? 179.811 160.734 127.247 1.00 72.38  ?  146 PHE   R CZ   1 
ATOM   13678 H H    . PHE   E 5 180 ? 180.196 163.654 123.549 1.00 72.96  ?  146 PHE   R H    1 
ATOM   13679 H HA   . PHE   E 5 180 ? 177.733 162.844 123.164 1.00 72.34  ?  146 PHE   R HA   1 
ATOM   13680 H HB2  . PHE   E 5 180 ? 178.635 164.705 125.098 1.00 71.59  ?  146 PHE   R HB2  1 
ATOM   13681 H HB3  . PHE   E 5 180 ? 177.220 163.990 125.135 1.00 71.99  ?  146 PHE   R HB3  1 
ATOM   13682 H HD1  . PHE   E 5 180 ? 178.232 161.260 124.485 1.00 72.38  ?  146 PHE   R HD1  1 
ATOM   13683 H HD2  . PHE   E 5 180 ? 179.425 163.933 127.204 1.00 71.75  ?  146 PHE   R HD2  1 
ATOM   13684 H HE1  . PHE   E 5 180 ? 179.127 159.563 125.762 1.00 72.12  ?  146 PHE   R HE1  1 
ATOM   13685 H HE2  . PHE   E 5 180 ? 180.319 162.238 128.481 1.00 71.86  ?  146 PHE   R HE2  1 
ATOM   13686 H HZ   . PHE   E 5 180 ? 180.173 160.050 127.763 1.00 72.04  ?  146 PHE   R HZ   1 
ATOM   13687 N N    . GLN   E 5 181 ? 178.318 165.832 122.276 1.00 72.94  ?  147 GLN   R N    1 
ATOM   13688 C CA   . GLN   E 5 181 ? 177.736 166.988 121.611 1.00 74.11  ?  147 GLN   R CA   1 
ATOM   13689 C C    . GLN   E 5 181 ? 177.335 166.626 120.187 1.00 75.40  ?  147 GLN   R C    1 
ATOM   13690 O O    . GLN   E 5 181 ? 177.943 165.766 119.544 1.00 74.75  ?  147 GLN   R O    1 
ATOM   13691 C CB   . GLN   E 5 181 ? 178.706 168.177 121.578 1.00 75.37  ?  147 GLN   R CB   1 
ATOM   13692 C CG   . GLN   E 5 181 ? 179.789 168.205 122.651 1.00 75.31  ?  147 GLN   R CG   1 
ATOM   13693 C CD   . GLN   E 5 181 ? 180.862 169.236 122.365 1.00 76.61  ?  147 GLN   R CD   1 
ATOM   13694 O OE1  . GLN   E 5 181 ? 181.748 169.019 121.539 1.00 76.80  ?  147 GLN   R OE1  1 
ATOM   13695 N NE2  . GLN   E 5 181 ? 180.799 170.359 123.068 1.00 75.47  ?  147 GLN   R NE2  1 
ATOM   13696 H H    . GLN   E 5 181 ? 179.169 165.863 122.395 1.00 74.55  ?  147 GLN   R H    1 
ATOM   13697 H HA   . GLN   E 5 181 ? 176.938 167.262 122.090 1.00 74.52  ?  147 GLN   R HA   1 
ATOM   13698 H HB2  . GLN   E 5 181 ? 179.152 168.182 120.716 1.00 74.95  ?  147 GLN   R HB2  1 
ATOM   13699 H HB3  . GLN   E 5 181 ? 178.189 168.992 121.676 1.00 74.61  ?  147 GLN   R HB3  1 
ATOM   13700 H HG2  . GLN   E 5 181 ? 179.390 168.404 123.512 1.00 74.50  ?  147 GLN   R HG2  1 
ATOM   13701 H HG3  . GLN   E 5 181 ? 180.241 167.347 122.677 1.00 74.72  ?  147 GLN   R HG3  1 
ATOM   13702 H HE21 . GLN   E 5 181 ? 180.171 170.471 123.644 1.00 74.13  ?  147 GLN   R HE21 1 
ATOM   13703 H HE22 . GLN   E 5 181 ? 181.385 170.977 122.944 1.00 74.86  ?  147 GLN   R HE22 1 
ATOM   13704 N N    . GLN   E 5 182 ? 176.296 167.289 119.699 1.00 78.56  ?  148 GLN   R N    1 
ATOM   13705 C CA   . GLN   E 5 182 ? 175.837 167.128 118.333 1.00 78.79  ?  148 GLN   R CA   1 
ATOM   13706 C C    . GLN   E 5 182 ? 176.327 168.304 117.492 1.00 78.89  ?  148 GLN   R C    1 
ATOM   13707 O O    . GLN   E 5 182 ? 177.100 169.150 117.954 1.00 77.29  ?  148 GLN   R O    1 
ATOM   13708 C CB   . GLN   E 5 182 ? 174.315 166.997 118.305 1.00 77.50  ?  148 GLN   R CB   1 
ATOM   13709 C CG   . GLN   E 5 182 ? 173.813 165.934 117.350 1.00 77.78  ?  148 GLN   R CG   1 
ATOM   13710 C CD   . GLN   E 5 182 ? 172.311 165.970 117.184 1.00 79.91  ?  148 GLN   R CD   1 
ATOM   13711 O OE1  . GLN   E 5 182 ? 171.795 165.782 116.084 1.00 81.16  ?  148 GLN   R OE1  1 
ATOM   13712 N NE2  . GLN   E 5 182 ? 171.598 166.212 118.278 1.00 75.90  ?  148 GLN   R NE2  1 
ATOM   13713 H H    . GLN   E 5 182 ? 175.831 167.852 120.154 1.00 77.47  ?  148 GLN   R H    1 
ATOM   13714 H HA   . GLN   E 5 182 ? 176.214 166.315 117.962 1.00 77.42  ?  148 GLN   R HA   1 
ATOM   13715 H HB2  . GLN   E 5 182 ? 174.005 166.767 119.195 1.00 77.53  ?  148 GLN   R HB2  1 
ATOM   13716 H HB3  . GLN   E 5 182 ? 173.933 167.846 118.032 1.00 77.61  ?  148 GLN   R HB3  1 
ATOM   13717 H HG2  . GLN   E 5 182 ? 174.216 166.073 116.479 1.00 77.37  ?  148 GLN   R HG2  1 
ATOM   13718 H HG3  . GLN   E 5 182 ? 174.057 165.061 117.695 1.00 77.63  ?  148 GLN   R HG3  1 
ATOM   13719 H HE21 . GLN   E 5 182 ? 171.994 166.339 119.031 1.00 77.32  ?  148 GLN   R HE21 1 
ATOM   13720 H HE22 . GLN   E 5 182 ? 170.740 166.242 118.234 1.00 77.38  ?  148 GLN   R HE22 1 
ATOM   13721 N N    . THR   E 5 183 ? 175.879 168.363 116.242 1.00 87.52  ?  149 THR   R N    1 
ATOM   13722 C CA   . THR   E 5 183 ? 176.276 169.425 115.330 1.00 89.39  ?  149 THR   R CA   1 
ATOM   13723 C C    . THR   E 5 183 ? 175.093 169.760 114.432 1.00 89.95  ?  149 THR   R C    1 
ATOM   13724 O O    . THR   E 5 183 ? 174.010 169.180 114.551 1.00 87.88  ?  149 THR   R O    1 
ATOM   13725 C CB   . THR   E 5 183 ? 177.503 169.017 114.507 1.00 90.08  ?  149 THR   R CB   1 
ATOM   13726 O OG1  . THR   E 5 183 ? 178.065 170.173 113.875 1.00 89.47  ?  149 THR   R OG1  1 
ATOM   13727 C CG2  . THR   E 5 183 ? 177.124 167.993 113.445 1.00 88.82  ?  149 THR   R CG2  1 
ATOM   13728 H H    . THR   E 5 183 ? 175.338 167.791 115.895 1.00 87.70  ?  149 THR   R H    1 
ATOM   13729 H HA   . THR   E 5 183 ? 176.503 170.218 115.840 1.00 88.20  ?  149 THR   R HA   1 
ATOM   13730 H HB   . THR   E 5 183 ? 178.164 168.618 115.093 1.00 88.49  ?  149 THR   R HB   1 
ATOM   13731 H HG1  . THR   E 5 183 ? 178.651 169.941 113.319 1.00 88.53  ?  149 THR   R HG1  1 
ATOM   13732 H HG21 . THR   E 5 183 ? 177.921 167.545 113.121 1.00 88.48  ?  149 THR   R HG21 1 
ATOM   13733 H HG22 . THR   E 5 183 ? 176.685 168.431 112.699 1.00 88.47  ?  149 THR   R HG22 1 
ATOM   13734 H HG23 . THR   E 5 183 ? 176.524 167.331 113.823 1.00 88.40  ?  149 THR   R HG23 1 
ATOM   13735 N N    . ALA   E 5 184 ? 175.310 170.711 113.525 1.00 93.71  ?  150 ALA   R N    1 
ATOM   13736 C CA   . ALA   E 5 184 ? 174.294 171.136 112.565 1.00 93.32  ?  150 ALA   R CA   1 
ATOM   13737 C C    . ALA   E 5 184 ? 173.060 171.689 113.283 1.00 94.21  ?  150 ALA   R C    1 
ATOM   13738 O O    . ALA   E 5 184 ? 171.939 171.203 113.122 1.00 93.64  ?  150 ALA   R O    1 
ATOM   13739 C CB   . ALA   E 5 184 ? 173.916 169.983 111.629 1.00 92.77  ?  150 ALA   R CB   1 
ATOM   13740 H H    . ALA   E 5 184 ? 176.054 171.134 113.445 1.00 92.94  ?  150 ALA   R H    1 
ATOM   13741 H HA   . ALA   E 5 184 ? 174.661 171.850 112.020 1.00 92.95  ?  150 ALA   R HA   1 
ATOM   13742 H HB1  . ALA   E 5 184 ? 173.257 170.298 110.990 1.00 93.08  ?  150 ALA   R HB1  1 
ATOM   13743 H HB2  . ALA   E 5 184 ? 174.712 169.683 111.163 1.00 92.88  ?  150 ALA   R HB2  1 
ATOM   13744 H HB3  . ALA   E 5 184 ? 173.547 169.256 112.154 1.00 93.20  ?  150 ALA   R HB3  1 
ATOM   13745 N N    . TYR   E 5 185 ? 173.290 172.723 114.086 1.00 96.30  ?  151 TYR   R N    1 
ATOM   13746 C CA   . TYR   E 5 185 ? 172.190 173.394 114.763 1.00 96.47  ?  151 TYR   R CA   1 
ATOM   13747 C C    . TYR   E 5 185 ? 171.344 174.165 113.758 1.00 97.23  ?  151 TYR   R C    1 
ATOM   13748 O O    . TYR   E 5 185 ? 171.867 174.824 112.856 1.00 95.78  ?  151 TYR   R O    1 
ATOM   13749 C CB   . TYR   E 5 185 ? 172.723 174.342 115.837 1.00 95.72  ?  151 TYR   R CB   1 
ATOM   13750 C CG   . TYR   E 5 185 ? 171.654 174.846 116.778 1.00 96.95  ?  151 TYR   R CG   1 
ATOM   13751 C CD1  . TYR   E 5 185 ? 171.031 173.989 117.675 1.00 95.53  ?  151 TYR   R CD1  1 
ATOM   13752 C CD2  . TYR   E 5 185 ? 171.260 176.176 116.763 1.00 96.42  ?  151 TYR   R CD2  1 
ATOM   13753 C CE1  . TYR   E 5 185 ? 170.051 174.445 118.535 1.00 95.44  ?  151 TYR   R CE1  1 
ATOM   13754 C CE2  . TYR   E 5 185 ? 170.281 176.640 117.618 1.00 97.05  ?  151 TYR   R CE2  1 
ATOM   13755 C CZ   . TYR   E 5 185 ? 169.680 175.771 118.501 1.00 96.77  ?  151 TYR   R CZ   1 
ATOM   13756 O OH   . TYR   E 5 185 ? 168.705 176.232 119.353 1.00 96.00  ?  151 TYR   R OH   1 
ATOM   13757 H H    . TYR   E 5 185 ? 174.067 173.053 114.252 1.00 95.77  ?  151 TYR   R H    1 
ATOM   13758 H HA   . TYR   E 5 185 ? 171.626 172.732 115.193 1.00 95.86  ?  151 TYR   R HA   1 
ATOM   13759 H HB2  . TYR   E 5 185 ? 173.388 173.874 116.365 1.00 95.72  ?  151 TYR   R HB2  1 
ATOM   13760 H HB3  . TYR   E 5 185 ? 173.125 175.111 115.404 1.00 95.76  ?  151 TYR   R HB3  1 
ATOM   13761 H HD1  . TYR   E 5 185 ? 171.279 173.093 117.700 1.00 95.75  ?  151 TYR   R HD1  1 
ATOM   13762 H HD2  . TYR   E 5 185 ? 171.664 176.765 116.168 1.00 95.97  ?  151 TYR   R HD2  1 
ATOM   13763 H HE1  . TYR   E 5 185 ? 169.643 173.860 119.132 1.00 96.01  ?  151 TYR   R HE1  1 
ATOM   13764 H HE2  . TYR   E 5 185 ? 170.029 177.535 117.597 1.00 96.23  ?  151 TYR   R HE2  1 
ATOM   13765 H HH   . TYR   E 5 185 ? 167.982 176.328 118.936 1.00 96.14  ?  151 TYR   R HH   1 
ATOM   13766 N N    . LYS   E 5 186 ? 170.024 174.083 113.921 1.00 104.31 ?  152 LYS   R N    1 
ATOM   13767 C CA   . LYS   E 5 186 ? 169.084 174.721 113.007 1.00 104.43 ?  152 LYS   R CA   1 
ATOM   13768 C C    . LYS   E 5 186 ? 168.564 176.056 113.524 1.00 104.13 ?  152 LYS   R C    1 
ATOM   13769 O O    . LYS   E 5 186 ? 168.376 176.986 112.735 1.00 103.60 ?  152 LYS   R O    1 
ATOM   13770 C CB   . LYS   E 5 186 ? 167.901 173.785 112.735 1.00 104.65 ?  152 LYS   R CB   1 
ATOM   13771 C CG   . LYS   E 5 186 ? 166.717 174.444 112.036 1.00 105.03 ?  152 LYS   R CG   1 
ATOM   13772 C CD   . LYS   E 5 186 ? 165.640 174.852 113.029 1.00 104.94 ?  152 LYS   R CD   1 
ATOM   13773 C CE   . LYS   E 5 186 ? 164.895 176.096 112.574 1.00 104.86 ?  152 LYS   R CE   1 
ATOM   13774 N NZ   . LYS   E 5 186 ? 163.797 176.462 113.511 1.00 104.67 1  152 LYS   R NZ   1 
ATOM   13775 H H    . LYS   E 5 186 ? 169.645 173.656 114.564 1.00 103.57 ?  152 LYS   R H    1 
ATOM   13776 H HA   . LYS   E 5 186 ? 169.530 174.885 112.162 1.00 103.79 ?  152 LYS   R HA   1 
ATOM   13777 H HB2  . LYS   E 5 186 ? 168.206 173.057 112.171 1.00 103.91 ?  152 LYS   R HB2  1 
ATOM   13778 H HB3  . LYS   E 5 186 ? 167.585 173.429 113.580 1.00 103.98 ?  152 LYS   R HB3  1 
ATOM   13779 H HG2  . LYS   E 5 186 ? 167.014 175.235 111.560 1.00 104.09 ?  152 LYS   R HG2  1 
ATOM   13780 H HG3  . LYS   E 5 186 ? 166.325 173.811 111.414 1.00 104.08 ?  152 LYS   R HG3  1 
ATOM   13781 H HD2  . LYS   E 5 186 ? 164.998 174.131 113.120 1.00 104.04 ?  152 LYS   R HD2  1 
ATOM   13782 H HD3  . LYS   E 5 186 ? 166.052 175.044 113.886 1.00 104.11 ?  152 LYS   R HD3  1 
ATOM   13783 H HE2  . LYS   E 5 186 ? 165.515 176.840 112.529 1.00 104.00 ?  152 LYS   R HE2  1 
ATOM   13784 H HE3  . LYS   E 5 186 ? 164.506 175.933 111.701 1.00 104.19 ?  152 LYS   R HE3  1 
ATOM   13785 H HZ1  . LYS   E 5 186 ? 163.032 176.098 113.240 1.00 104.11 ?  152 LYS   R HZ1  1 
ATOM   13786 H HZ2  . LYS   E 5 186 ? 163.703 177.347 113.538 1.00 104.14 ?  152 LYS   R HZ2  1 
ATOM   13787 H HZ3  . LYS   E 5 186 ? 163.984 176.165 114.329 1.00 104.01 ?  152 LYS   R HZ3  1 
ATOM   13788 N N    . GLY   E 5 187 ? 168.331 176.175 114.829 1.00 103.77 ?  153 GLY   R N    1 
ATOM   13789 C CA   . GLY   E 5 187 ? 167.808 177.403 115.395 1.00 102.92 ?  153 GLY   R CA   1 
ATOM   13790 C C    . GLY   E 5 187 ? 166.802 177.158 116.500 1.00 103.54 ?  153 GLY   R C    1 
ATOM   13791 O O    . GLY   E 5 187 ? 166.637 177.993 117.394 1.00 105.12 ?  153 GLY   R O    1 
ATOM   13792 H H    . GLY   E 5 187 ? 168.470 175.553 115.407 1.00 103.29 ?  153 GLY   R H    1 
ATOM   13793 H HA2  . GLY   E 5 187 ? 168.538 177.929 115.757 1.00 103.31 ?  153 GLY   R HA2  1 
ATOM   13794 H HA3  . GLY   E 5 187 ? 167.373 177.922 114.700 1.00 103.50 ?  153 GLY   R HA3  1 
ATOM   13795 N N    . GLN   E 5 188 ? 166.094 176.035 116.420 1.00 97.88  ?  154 GLN   R N    1 
ATOM   13796 C CA   . GLN   E 5 188 ? 165.139 175.612 117.461 1.00 97.59  ?  154 GLN   R CA   1 
ATOM   13797 C C    . GLN   E 5 188 ? 165.926 174.617 118.306 1.00 96.03  ?  154 GLN   R C    1 
ATOM   13798 O O    . GLN   E 5 188 ? 166.766 173.932 117.704 1.00 97.21  ?  154 GLN   R O    1 
ATOM   13799 C CB   . GLN   E 5 188 ? 163.902 175.023 116.793 1.00 98.76  ?  154 GLN   R CB   1 
ATOM   13800 H H    . GLN   E 5 188 ? 166.189 175.454 115.793 1.00 97.94  ?  154 GLN   R H    1 
ATOM   13801 H HA   . GLN   E 5 188 ? 164.883 176.372 118.007 1.00 97.65  ?  154 GLN   R HA   1 
ATOM   13802 N N    . CYS   E 5 189 ? 165.728 174.580 119.621 1.00 87.77  ?  155 CYS   R N    1 
ATOM   13803 C CA   . CYS   E 5 189 ? 166.462 173.709 120.524 1.00 88.75  ?  155 CYS   R CA   1 
ATOM   13804 C C    . CYS   E 5 189 ? 165.555 172.659 121.151 1.00 88.15  ?  155 CYS   R C    1 
ATOM   13805 O O    . CYS   E 5 189 ? 164.354 172.870 121.341 1.00 89.14  ?  155 CYS   R O    1 
ATOM   13806 C CB   . CYS   E 5 189 ? 167.139 174.512 121.633 1.00 88.14  ?  155 CYS   R CB   1 
ATOM   13807 S SG   . CYS   E 5 189 ? 166.007 175.226 122.827 1.00 92.81  ?  155 CYS   R SG   1 
ATOM   13808 H H    . CYS   E 5 189 ? 165.222 175.148 120.021 1.00 89.26  ?  155 CYS   R H    1 
ATOM   13809 H HA   . CYS   E 5 189 ? 167.154 173.247 120.026 1.00 89.24  ?  155 CYS   R HA   1 
ATOM   13810 H HB2  . CYS   E 5 189 ? 167.743 173.922 122.111 1.00 88.59  ?  155 CYS   R HB2  1 
ATOM   13811 H HB3  . CYS   E 5 189 ? 167.641 175.239 121.232 1.00 88.85  ?  155 CYS   R HB3  1 
ATOM   13812 H HG   . CYS   E 5 189 ? 166.280 174.828 123.926 1.00 92.81  ?  155 CYS   R HG   1 
ATOM   13813 N N    . SER   E 5 190 ? 166.165 171.525 121.473 1.00 73.04  ?  156 SER   R N    1 
ATOM   13814 C CA   . SER   E 5 190 ? 165.516 170.408 122.141 1.00 70.09  ?  156 SER   R CA   1 
ATOM   13815 C C    . SER   E 5 190 ? 166.632 169.511 122.658 1.00 69.21  ?  156 SER   R C    1 
ATOM   13816 O O    . SER   E 5 190 ? 167.801 169.688 122.306 1.00 71.14  ?  156 SER   R O    1 
ATOM   13817 C CB   . SER   E 5 190 ? 164.573 169.655 121.201 1.00 71.41  ?  156 SER   R CB   1 
ATOM   13818 O OG   . SER   E 5 190 ? 165.041 169.705 119.865 1.00 71.40  ?  156 SER   R OG   1 
ATOM   13819 H H    . SER   E 5 190 ? 166.996 171.376 121.309 1.00 72.11  ?  156 SER   R H    1 
ATOM   13820 H HA   . SER   E 5 190 ? 165.004 170.733 122.898 1.00 71.18  ?  156 SER   R HA   1 
ATOM   13821 H HB2  . SER   E 5 190 ? 164.520 168.728 121.482 1.00 71.40  ?  156 SER   R HB2  1 
ATOM   13822 H HB3  . SER   E 5 190 ? 163.694 170.064 121.242 1.00 71.13  ?  156 SER   R HB3  1 
ATOM   13823 H HG   . SER   E 5 190 ? 164.515 169.287 119.361 1.00 71.26  ?  156 SER   R HG   1 
ATOM   13824 N N    . PHE   E 5 191 ? 166.264 168.546 123.500 1.00 54.55  ?  157 PHE   R N    1 
ATOM   13825 C CA   . PHE   E 5 191 ? 167.282 167.698 124.109 1.00 54.97  ?  157 PHE   R CA   1 
ATOM   13826 C C    . PHE   E 5 191 ? 168.149 167.032 123.050 1.00 57.60  ?  157 PHE   R C    1 
ATOM   13827 O O    . PHE   E 5 191 ? 169.345 166.807 123.267 1.00 58.51  ?  157 PHE   R O    1 
ATOM   13828 C CB   . PHE   E 5 191 ? 166.631 166.645 125.003 1.00 57.95  ?  157 PHE   R CB   1 
ATOM   13829 C CG   . PHE   E 5 191 ? 167.608 165.906 125.872 1.00 57.77  ?  157 PHE   R CG   1 
ATOM   13830 C CD1  . PHE   E 5 191 ? 167.948 166.391 127.121 1.00 55.97  ?  157 PHE   R CD1  1 
ATOM   13831 C CD2  . PHE   E 5 191 ? 168.189 164.729 125.437 1.00 56.33  ?  157 PHE   R CD2  1 
ATOM   13832 C CE1  . PHE   E 5 191 ? 168.846 165.714 127.919 1.00 58.45  ?  157 PHE   R CE1  1 
ATOM   13833 C CE2  . PHE   E 5 191 ? 169.088 164.049 126.231 1.00 55.44  ?  157 PHE   R CE2  1 
ATOM   13834 C CZ   . PHE   E 5 191 ? 169.415 164.541 127.474 1.00 57.49  ?  157 PHE   R CZ   1 
ATOM   13835 H H    . PHE   E 5 191 ? 165.454 168.366 123.728 1.00 57.76  ?  157 PHE   R H    1 
ATOM   13836 H HA   . PHE   E 5 191 ? 167.858 168.247 124.664 1.00 57.94  ?  157 PHE   R HA   1 
ATOM   13837 H HB2  . PHE   E 5 191 ? 165.988 167.082 125.584 1.00 57.94  ?  157 PHE   R HB2  1 
ATOM   13838 H HB3  . PHE   E 5 191 ? 166.180 165.994 124.443 1.00 57.88  ?  157 PHE   R HB3  1 
ATOM   13839 H HD1  . PHE   E 5 191 ? 167.566 167.182 127.427 1.00 56.78  ?  157 PHE   R HD1  1 
ATOM   13840 H HD2  . PHE   E 5 191 ? 167.971 164.392 124.598 1.00 57.18  ?  157 PHE   R HD2  1 
ATOM   13841 H HE1  . PHE   E 5 191 ? 169.066 166.048 128.758 1.00 56.93  ?  157 PHE   R HE1  1 
ATOM   13842 H HE2  . PHE   E 5 191 ? 169.471 163.258 125.928 1.00 56.98  ?  157 PHE   R HE2  1 
ATOM   13843 H HZ   . PHE   E 5 191 ? 170.022 164.084 128.011 1.00 56.76  ?  157 PHE   R HZ   1 
ATOM   13844 N N    . PHE   E 5 192 ? 167.566 166.712 121.897 1.00 63.05  ?  158 PHE   R N    1 
ATOM   13845 C CA   . PHE   E 5 192 ? 168.273 166.029 120.823 1.00 62.38  ?  158 PHE   R CA   1 
ATOM   13846 C C    . PHE   E 5 192 ? 168.708 166.971 119.709 1.00 65.25  ?  158 PHE   R C    1 
ATOM   13847 O O    . PHE   E 5 192 ? 169.155 166.503 118.657 1.00 63.17  ?  158 PHE   R O    1 
ATOM   13848 C CB   . PHE   E 5 192 ? 167.400 164.908 120.260 1.00 60.32  ?  158 PHE   R CB   1 
ATOM   13849 C CG   . PHE   E 5 192 ? 167.243 163.750 121.196 1.00 60.90  ?  158 PHE   R CG   1 
ATOM   13850 C CD1  . PHE   E 5 192 ? 168.330 162.968 121.536 1.00 61.17  ?  158 PHE   R CD1  1 
ATOM   13851 C CD2  . PHE   E 5 192 ? 166.013 163.452 121.748 1.00 60.97  ?  158 PHE   R CD2  1 
ATOM   13852 C CE1  . PHE   E 5 192 ? 168.192 161.909 122.400 1.00 60.98  ?  158 PHE   R CE1  1 
ATOM   13853 C CE2  . PHE   E 5 192 ? 165.870 162.394 122.612 1.00 58.52  ?  158 PHE   R CE2  1 
ATOM   13854 C CZ   . PHE   E 5 192 ? 166.960 161.621 122.939 1.00 60.29  ?  158 PHE   R CZ   1 
ATOM   13855 H H    . PHE   E 5 192 ? 166.745 166.886 121.710 1.00 62.02  ?  158 PHE   R H    1 
ATOM   13856 H HA   . PHE   E 5 192 ? 169.074 165.622 121.188 1.00 61.84  ?  158 PHE   R HA   1 
ATOM   13857 H HB2  . PHE   E 5 192 ? 166.517 165.262 120.073 1.00 61.57  ?  158 PHE   R HB2  1 
ATOM   13858 H HB3  . PHE   E 5 192 ? 167.803 164.577 119.442 1.00 61.95  ?  158 PHE   R HB3  1 
ATOM   13859 H HD1  . PHE   E 5 192 ? 169.165 163.159 121.173 1.00 61.76  ?  158 PHE   R HD1  1 
ATOM   13860 H HD2  . PHE   E 5 192 ? 165.273 163.971 121.531 1.00 61.81  ?  158 PHE   R HD2  1 
ATOM   13861 H HE1  . PHE   E 5 192 ? 168.930 161.387 122.619 1.00 61.72  ?  158 PHE   R HE1  1 
ATOM   13862 H HE2  . PHE   E 5 192 ? 165.036 162.202 122.976 1.00 61.31  ?  158 PHE   R HE2  1 
ATOM   13863 H HZ   . PHE   E 5 192 ? 166.864 160.904 123.523 1.00 61.99  ?  158 PHE   R HZ   1 
ATOM   13864 N N    . ALA   E 5 193 ? 168.571 168.280 119.904 1.00 75.82  ?  159 ALA   R N    1 
ATOM   13865 C CA   . ALA   E 5 193 ? 169.200 169.258 119.029 1.00 74.88  ?  159 ALA   R CA   1 
ATOM   13866 C C    . ALA   E 5 193 ? 170.565 169.699 119.538 1.00 75.03  ?  159 ALA   R C    1 
ATOM   13867 O O    . ALA   E 5 193 ? 171.263 170.437 118.834 1.00 72.53  ?  159 ALA   R O    1 
ATOM   13868 C CB   . ALA   E 5 193 ? 168.299 170.485 118.869 1.00 73.00  ?  159 ALA   R CB   1 
ATOM   13869 H H    . ALA   E 5 193 ? 168.114 168.629 120.543 1.00 73.13  ?  159 ALA   R H    1 
ATOM   13870 H HA   . ALA   E 5 193 ? 169.323 168.864 118.151 1.00 73.63  ?  159 ALA   R HA   1 
ATOM   13871 H HB1  . ALA   E 5 193 ? 168.714 171.102 118.245 1.00 74.62  ?  159 ALA   R HB1  1 
ATOM   13872 H HB2  . ALA   E 5 193 ? 167.436 170.201 118.529 1.00 74.07  ?  159 ALA   R HB2  1 
ATOM   13873 H HB3  . ALA   E 5 193 ? 168.191 170.911 119.734 1.00 73.95  ?  159 ALA   R HB3  1 
ATOM   13874 N N    . VAL   E 5 194 ? 170.954 169.268 120.737 1.00 75.87  ?  160 VAL   R N    1 
ATOM   13875 C CA   . VAL   E 5 194 ? 172.229 169.647 121.334 1.00 74.74  ?  160 VAL   R CA   1 
ATOM   13876 C C    . VAL   E 5 194 ? 172.992 168.388 121.723 1.00 73.52  ?  160 VAL   R C    1 
ATOM   13877 O O    . VAL   E 5 194 ? 174.163 168.224 121.363 1.00 75.23  ?  160 VAL   R O    1 
ATOM   13878 C CB   . VAL   E 5 194 ? 172.018 170.563 122.553 1.00 73.89  ?  160 VAL   R CB   1 
ATOM   13879 C CG1  . VAL   E 5 194 ? 173.355 171.016 123.121 1.00 72.86  ?  160 VAL   R CG1  1 
ATOM   13880 C CG2  . VAL   E 5 194 ? 171.163 171.760 122.175 1.00 73.68  ?  160 VAL   R CG2  1 
ATOM   13881 H H    . VAL   E 5 194 ? 170.487 168.745 121.234 1.00 73.43  ?  160 VAL   R H    1 
ATOM   13882 H HA   . VAL   E 5 194 ? 172.759 170.131 120.682 1.00 74.07  ?  160 VAL   R HA   1 
ATOM   13883 H HB   . VAL   E 5 194 ? 171.552 170.067 123.244 1.00 73.63  ?  160 VAL   R HB   1 
ATOM   13884 H HG11 . VAL   E 5 194 ? 173.886 170.240 123.361 1.00 73.79  ?  160 VAL   R HG11 1 
ATOM   13885 H HG12 . VAL   E 5 194 ? 173.190 171.556 123.909 1.00 73.76  ?  160 VAL   R HG12 1 
ATOM   13886 H HG13 . VAL   E 5 194 ? 173.820 171.540 122.451 1.00 73.92  ?  160 VAL   R HG13 1 
ATOM   13887 H HG21 . VAL   E 5 194 ? 171.564 172.205 121.412 1.00 74.30  ?  160 VAL   R HG21 1 
ATOM   13888 H HG22 . VAL   E 5 194 ? 171.122 172.369 122.929 1.00 74.11  ?  160 VAL   R HG22 1 
ATOM   13889 H HG23 . VAL   E 5 194 ? 170.271 171.454 121.948 1.00 73.86  ?  160 VAL   R HG23 1 
ATOM   13890 N N    . PHE   E 5 195 ? 172.337 167.497 122.463 1.00 65.07  ?  161 PHE   R N    1 
ATOM   13891 C CA   . PHE   E 5 195 ? 172.976 166.291 122.974 1.00 66.03  ?  161 PHE   R CA   1 
ATOM   13892 C C    . PHE   E 5 195 ? 172.678 165.105 122.067 1.00 69.20  ?  161 PHE   R C    1 
ATOM   13893 O O    . PHE   E 5 195 ? 171.536 164.895 121.650 1.00 69.95  ?  161 PHE   R O    1 
ATOM   13894 C CB   . PHE   E 5 195 ? 172.498 165.987 124.395 1.00 64.11  ?  161 PHE   R CB   1 
ATOM   13895 C CG   . PHE   E 5 195 ? 172.992 166.962 125.433 1.00 65.86  ?  161 PHE   R CG   1 
ATOM   13896 C CD1  . PHE   E 5 195 ? 173.710 168.090 125.075 1.00 66.17  ?  161 PHE   R CD1  1 
ATOM   13897 C CD2  . PHE   E 5 195 ? 172.736 166.742 126.774 1.00 66.56  ?  161 PHE   R CD2  1 
ATOM   13898 C CE1  . PHE   E 5 195 ? 174.157 168.975 126.031 1.00 66.43  ?  161 PHE   R CE1  1 
ATOM   13899 C CE2  . PHE   E 5 195 ? 173.181 167.626 127.733 1.00 65.59  ?  161 PHE   R CE2  1 
ATOM   13900 C CZ   . PHE   E 5 195 ? 173.892 168.743 127.360 1.00 66.48  ?  161 PHE   R CZ   1 
ATOM   13901 H H    . PHE   E 5 195 ? 171.510 167.571 122.686 1.00 66.33  ?  161 PHE   R H    1 
ATOM   13902 H HA   . PHE   E 5 195 ? 173.938 166.416 122.992 1.00 66.83  ?  161 PHE   R HA   1 
ATOM   13903 H HB2  . PHE   E 5 195 ? 171.528 166.008 124.409 1.00 65.69  ?  161 PHE   R HB2  1 
ATOM   13904 H HB3  . PHE   E 5 195 ? 172.810 165.104 124.647 1.00 65.67  ?  161 PHE   R HB3  1 
ATOM   13905 H HD1  . PHE   E 5 195 ? 173.894 168.257 124.179 1.00 66.72  ?  161 PHE   R HD1  1 
ATOM   13906 H HD2  . PHE   E 5 195 ? 172.255 165.989 127.032 1.00 66.27  ?  161 PHE   R HD2  1 
ATOM   13907 H HE1  . PHE   E 5 195 ? 174.637 169.730 125.777 1.00 66.73  ?  161 PHE   R HE1  1 
ATOM   13908 H HE2  . PHE   E 5 195 ? 173.002 167.467 128.632 1.00 65.34  ?  161 PHE   R HE2  1 
ATOM   13909 H HZ   . PHE   E 5 195 ? 174.194 169.339 128.006 1.00 66.04  ?  161 PHE   R HZ   1 
ATOM   13910 N N    . HIS   E 5 196 ? 173.718 164.331 121.765 1.00 71.68  ?  162 HIS   R N    1 
ATOM   13911 C CA   . HIS   E 5 196 ? 173.586 163.171 120.900 1.00 68.40  ?  162 HIS   R CA   1 
ATOM   13912 C C    . HIS   E 5 196 ? 173.022 161.982 121.680 1.00 71.01  ?  162 HIS   R C    1 
ATOM   13913 O O    . HIS   E 5 196 ? 173.240 161.868 122.889 1.00 72.45  ?  162 HIS   R O    1 
ATOM   13914 C CB   . HIS   E 5 196 ? 174.944 162.805 120.309 1.00 70.58  ?  162 HIS   R CB   1 
ATOM   13915 C CG   . HIS   E 5 196 ? 174.867 161.875 119.139 1.00 73.63  ?  162 HIS   R CG   1 
ATOM   13916 N ND1  . HIS   E 5 196 ? 174.347 162.253 117.920 1.00 75.04  ?  162 HIS   R ND1  1 
ATOM   13917 C CD2  . HIS   E 5 196 ? 175.249 160.584 119.000 1.00 72.25  ?  162 HIS   R CD2  1 
ATOM   13918 C CE1  . HIS   E 5 196 ? 174.409 161.234 117.082 1.00 72.84  ?  162 HIS   R CE1  1 
ATOM   13919 N NE2  . HIS   E 5 196 ? 174.952 160.209 117.713 1.00 72.15  ?  162 HIS   R NE2  1 
ATOM   13920 H H    . HIS   E 5 196 ? 174.517 164.461 122.054 1.00 71.56  ?  162 HIS   R H    1 
ATOM   13921 H HA   . HIS   E 5 196 ? 172.986 163.393 120.171 1.00 70.98  ?  162 HIS   R HA   1 
ATOM   13922 H HB2  . HIS   E 5 196 ? 175.384 163.617 120.013 1.00 71.89  ?  162 HIS   R HB2  1 
ATOM   13923 H HB3  . HIS   E 5 196 ? 175.477 162.374 120.995 1.00 71.43  ?  162 HIS   R HB3  1 
ATOM   13924 H HD2  . HIS   E 5 196 ? 175.637 160.052 119.656 1.00 71.58  ?  162 HIS   R HD2  1 
ATOM   13925 H HE1  . HIS   E 5 196 ? 174.119 161.237 116.198 1.00 71.48  ?  162 HIS   R HE1  1 
ATOM   13926 H HE2  . HIS   E 5 196 ? 175.096 159.432 117.373 1.00 72.15  ?  162 HIS   R HE2  1 
ATOM   13927 N N    . PRO   E 5 197 ? 172.296 161.078 121.014 1.00 70.92  ?  163 PRO   R N    1 
ATOM   13928 C CA   . PRO   E 5 197 ? 171.768 159.902 121.726 1.00 68.94  ?  163 PRO   R CA   1 
ATOM   13929 C C    . PRO   E 5 197 ? 172.837 159.050 122.394 1.00 65.85  ?  163 PRO   R C    1 
ATOM   13930 O O    . PRO   E 5 197 ? 172.509 158.249 123.281 1.00 64.30  ?  163 PRO   R O    1 
ATOM   13931 C CB   . PRO   E 5 197 ? 171.040 159.125 120.624 1.00 67.83  ?  163 PRO   R CB   1 
ATOM   13932 C CG   . PRO   E 5 197 ? 170.620 160.164 119.653 1.00 67.97  ?  163 PRO   R CG   1 
ATOM   13933 C CD   . PRO   E 5 197 ? 171.671 161.239 119.687 1.00 67.13  ?  163 PRO   R CD   1 
ATOM   13934 H HA   . PRO   E 5 197 ? 171.120 160.188 122.388 1.00 67.43  ?  163 PRO   R HA   1 
ATOM   13935 H HB2  . PRO   E 5 197 ? 171.650 158.497 120.208 1.00 67.34  ?  163 PRO   R HB2  1 
ATOM   13936 H HB3  . PRO   E 5 197 ? 170.270 158.667 120.996 1.00 67.28  ?  163 PRO   R HB3  1 
ATOM   13937 H HG2  . PRO   E 5 197 ? 170.565 159.773 118.767 1.00 67.36  ?  163 PRO   R HG2  1 
ATOM   13938 H HG3  . PRO   E 5 197 ? 169.759 160.524 119.919 1.00 67.42  ?  163 PRO   R HG3  1 
ATOM   13939 H HD2  . PRO   E 5 197 ? 172.319 161.088 118.981 1.00 67.56  ?  163 PRO   R HD2  1 
ATOM   13940 H HD3  . PRO   E 5 197 ? 171.257 162.113 119.610 1.00 67.20  ?  163 PRO   R HD3  1 
ATOM   13941 N N    . HIS   E 5 198 ? 174.101 159.178 121.990 1.00 68.27  ?  164 HIS   R N    1 
ATOM   13942 C CA   . HIS   E 5 198 ? 175.163 158.464 122.688 1.00 68.75  ?  164 HIS   R CA   1 
ATOM   13943 C C    . HIS   E 5 198 ? 175.218 158.859 124.157 1.00 66.84  ?  164 HIS   R C    1 
ATOM   13944 O O    . HIS   E 5 198 ? 175.548 158.029 125.012 1.00 67.12  ?  164 HIS   R O    1 
ATOM   13945 C CB   . HIS   E 5 198 ? 176.508 158.732 122.014 1.00 69.48  ?  164 HIS   R CB   1 
ATOM   13946 C CG   . HIS   E 5 198 ? 176.823 157.790 120.894 1.00 71.84  ?  164 HIS   R CG   1 
ATOM   13947 N ND1  . HIS   E 5 198 ? 177.167 158.223 119.631 1.00 71.02  ?  164 HIS   R ND1  1 
ATOM   13948 C CD2  . HIS   E 5 198 ? 176.847 156.437 120.846 1.00 70.55  ?  164 HIS   R CD2  1 
ATOM   13949 C CE1  . HIS   E 5 198 ? 177.388 157.179 118.854 1.00 68.60  ?  164 HIS   R CE1  1 
ATOM   13950 N NE2  . HIS   E 5 198 ? 177.201 156.083 119.567 1.00 69.30  ?  164 HIS   R NE2  1 
ATOM   13951 H H    . HIS   E 5 198 ? 174.364 159.662 121.329 1.00 68.89  ?  164 HIS   R H    1 
ATOM   13952 H HA   . HIS   E 5 198 ? 174.986 157.511 122.641 1.00 68.93  ?  164 HIS   R HA   1 
ATOM   13953 H HB2  . HIS   E 5 198 ? 176.503 159.632 121.652 1.00 69.04  ?  164 HIS   R HB2  1 
ATOM   13954 H HB3  . HIS   E 5 198 ? 177.212 158.649 122.677 1.00 68.86  ?  164 HIS   R HB3  1 
ATOM   13955 H HD2  . HIS   E 5 198 ? 176.659 155.857 121.548 1.00 68.87  ?  164 HIS   R HD2  1 
ATOM   13956 H HE1  . HIS   E 5 198 ? 177.634 157.209 117.958 1.00 68.57  ?  164 HIS   R HE1  1 
ATOM   13957 H HE2  . HIS   E 5 198 ? 177.287 155.278 119.277 1.00 68.73  ?  164 HIS   R HE2  1 
ATOM   13958 N N    . PHE   E 5 199 ? 174.893 160.114 124.471 1.00 61.87  ?  165 PHE   R N    1 
ATOM   13959 C CA   . PHE   E 5 199 ? 174.894 160.548 125.863 1.00 59.91  ?  165 PHE   R CA   1 
ATOM   13960 C C    . PHE   E 5 199 ? 173.864 159.777 126.677 1.00 62.24  ?  165 PHE   R C    1 
ATOM   13961 O O    . PHE   E 5 199 ? 174.164 159.280 127.768 1.00 63.71  ?  165 PHE   R O    1 
ATOM   13962 C CB   . PHE   E 5 199 ? 174.626 162.050 125.947 1.00 60.49  ?  165 PHE   R CB   1 
ATOM   13963 C CG   . PHE   E 5 199 ? 174.494 162.562 127.353 1.00 60.50  ?  165 PHE   R CG   1 
ATOM   13964 C CD1  . PHE   E 5 199 ? 175.401 162.186 128.328 1.00 62.02  ?  165 PHE   R CD1  1 
ATOM   13965 C CD2  . PHE   E 5 199 ? 173.462 163.415 127.701 1.00 62.00  ?  165 PHE   R CD2  1 
ATOM   13966 C CE1  . PHE   E 5 199 ? 175.282 162.653 129.619 1.00 60.38  ?  165 PHE   R CE1  1 
ATOM   13967 C CE2  . PHE   E 5 199 ? 173.340 163.885 128.991 1.00 62.84  ?  165 PHE   R CE2  1 
ATOM   13968 C CZ   . PHE   E 5 199 ? 174.250 163.503 129.951 1.00 60.40  ?  165 PHE   R CZ   1 
ATOM   13969 H H    . PHE   E 5 199 ? 174.670 160.722 123.905 1.00 63.08  ?  165 PHE   R H    1 
ATOM   13970 H HA   . PHE   E 5 199 ? 175.769 160.376 126.245 1.00 62.00  ?  165 PHE   R HA   1 
ATOM   13971 H HB2  . PHE   E 5 199 ? 175.360 162.523 125.526 1.00 62.49  ?  165 PHE   R HB2  1 
ATOM   13972 H HB3  . PHE   E 5 199 ? 173.798 162.246 125.481 1.00 62.36  ?  165 PHE   R HB3  1 
ATOM   13973 H HD1  . PHE   E 5 199 ? 176.099 161.612 128.109 1.00 62.13  ?  165 PHE   R HD1  1 
ATOM   13974 H HD2  . PHE   E 5 199 ? 172.845 163.676 127.056 1.00 61.91  ?  165 PHE   R HD2  1 
ATOM   13975 H HE1  . PHE   E 5 199 ? 175.898 162.394 130.266 1.00 61.40  ?  165 PHE   R HE1  1 
ATOM   13976 H HE2  . PHE   E 5 199 ? 172.643 164.458 129.214 1.00 61.71  ?  165 PHE   R HE2  1 
ATOM   13977 H HZ   . PHE   E 5 199 ? 174.168 163.819 130.822 1.00 60.99  ?  165 PHE   R HZ   1 
ATOM   13978 N N    . VAL   E 5 200 ? 172.635 159.674 126.164 1.00 58.59  ?  166 VAL   R N    1 
ATOM   13979 C CA   . VAL   E 5 200 ? 171.603 158.945 126.895 1.00 60.21  ?  166 VAL   R CA   1 
ATOM   13980 C C    . VAL   E 5 200 ? 171.951 157.464 126.968 1.00 59.49  ?  166 VAL   R C    1 
ATOM   13981 O O    . VAL   E 5 200 ? 171.663 156.803 127.973 1.00 57.14  ?  166 VAL   R O    1 
ATOM   13982 C CB   . VAL   E 5 200 ? 170.210 159.177 126.274 1.00 55.18  ?  166 VAL   R CB   1 
ATOM   13983 C CG1  . VAL   E 5 200 ? 170.216 158.911 124.790 1.00 58.57  ?  166 VAL   R CG1  1 
ATOM   13984 C CG2  . VAL   E 5 200 ? 169.175 158.303 126.954 1.00 55.82  ?  166 VAL   R CG2  1 
ATOM   13985 H H    . VAL   E 5 200 ? 172.385 160.014 125.415 1.00 58.40  ?  166 VAL   R H    1 
ATOM   13986 H HA   . VAL   E 5 200 ? 171.575 159.282 127.804 1.00 58.50  ?  166 VAL   R HA   1 
ATOM   13987 H HB   . VAL   E 5 200 ? 169.955 160.103 126.410 1.00 57.19  ?  166 VAL   R HB   1 
ATOM   13988 H HG11 . VAL   E 5 200 ? 169.308 158.976 124.456 1.00 58.30  ?  166 VAL   R HG11 1 
ATOM   13989 H HG12 . VAL   E 5 200 ? 170.775 159.574 124.356 1.00 58.58  ?  166 VAL   R HG12 1 
ATOM   13990 H HG13 . VAL   E 5 200 ? 170.562 158.019 124.629 1.00 58.53  ?  166 VAL   R HG13 1 
ATOM   13991 H HG21 . VAL   E 5 200 ? 168.290 158.633 126.731 1.00 57.40  ?  166 VAL   R HG21 1 
ATOM   13992 H HG22 . VAL   E 5 200 ? 169.273 157.390 126.643 1.00 57.34  ?  166 VAL   R HG22 1 
ATOM   13993 H HG23 . VAL   E 5 200 ? 169.310 158.345 127.914 1.00 58.06  ?  166 VAL   R HG23 1 
ATOM   13994 N N    . LEU   E 5 201 ? 172.577 156.915 125.925 1.00 58.97  ?  167 LEU   R N    1 
ATOM   13995 C CA   . LEU   E 5 201 ? 173.007 155.521 125.992 1.00 58.43  ?  167 LEU   R CA   1 
ATOM   13996 C C    . LEU   E 5 201 ? 174.014 155.313 127.119 1.00 58.68  ?  167 LEU   R C    1 
ATOM   13997 O O    . LEU   E 5 201 ? 173.910 154.354 127.893 1.00 60.21  ?  167 LEU   R O    1 
ATOM   13998 C CB   . LEU   E 5 201 ? 173.603 155.086 124.655 1.00 62.21  ?  167 LEU   R CB   1 
ATOM   13999 C CG   . LEU   E 5 201 ? 173.797 153.573 124.506 1.00 63.51  ?  167 LEU   R CG   1 
ATOM   14000 C CD1  . LEU   E 5 201 ? 173.527 153.135 123.080 1.00 61.33  ?  167 LEU   R CD1  1 
ATOM   14001 C CD2  . LEU   E 5 201 ? 175.195 153.151 124.935 1.00 61.53  ?  167 LEU   R CD2  1 
ATOM   14002 H H    . LEU   E 5 201 ? 172.760 157.317 125.187 1.00 60.96  ?  167 LEU   R H    1 
ATOM   14003 H HA   . LEU   E 5 201 ? 172.236 154.962 126.173 1.00 60.61  ?  167 LEU   R HA   1 
ATOM   14004 H HB2  . LEU   E 5 201 ? 173.013 155.379 123.943 1.00 61.20  ?  167 LEU   R HB2  1 
ATOM   14005 H HB3  . LEU   E 5 201 ? 174.471 155.506 124.551 1.00 61.11  ?  167 LEU   R HB3  1 
ATOM   14006 H HG   . LEU   E 5 201 ? 173.161 153.119 125.081 1.00 61.03  ?  167 LEU   R HG   1 
ATOM   14007 H HD11 . LEU   E 5 201 ? 172.648 153.447 122.812 1.00 60.80  ?  167 LEU   R HD11 1 
ATOM   14008 H HD12 . LEU   E 5 201 ? 173.562 152.167 123.035 1.00 60.70  ?  167 LEU   R HD12 1 
ATOM   14009 H HD13 . LEU   E 5 201 ? 174.206 153.518 122.503 1.00 60.91  ?  167 LEU   R HD13 1 
ATOM   14010 H HD21 . LEU   E 5 201 ? 175.848 153.687 124.457 1.00 60.81  ?  167 LEU   R HD21 1 
ATOM   14011 H HD22 . LEU   E 5 201 ? 175.319 152.213 124.723 1.00 60.78  ?  167 LEU   R HD22 1 
ATOM   14012 H HD23 . LEU   E 5 201 ? 175.291 153.288 125.890 1.00 60.83  ?  167 LEU   R HD23 1 
ATOM   14013 N N    . THR   E 5 202 ? 175.005 156.202 127.225 1.00 60.01  ?  168 THR   R N    1 
ATOM   14014 C CA   . THR   E 5 202 ? 175.987 156.079 128.300 1.00 61.86  ?  168 THR   R CA   1 
ATOM   14015 C C    . THR   E 5 202 ? 175.328 156.243 129.663 1.00 62.46  ?  168 THR   R C    1 
ATOM   14016 O O    . THR   E 5 202 ? 175.637 155.502 130.606 1.00 60.58  ?  168 THR   R O    1 
ATOM   14017 C CB   . THR   E 5 202 ? 177.102 157.111 128.125 1.00 62.96  ?  168 THR   R CB   1 
ATOM   14018 O OG1  . THR   E 5 202 ? 176.536 158.424 128.042 1.00 63.90  ?  168 THR   R OG1  1 
ATOM   14019 C CG2  . THR   E 5 202 ? 177.908 156.823 126.869 1.00 62.57  ?  168 THR   R CG2  1 
ATOM   14020 H H    . THR   E 5 202 ? 175.128 156.870 126.697 1.00 61.67  ?  168 THR   R H    1 
ATOM   14021 H HA   . THR   E 5 202 ? 176.386 155.196 128.263 1.00 61.82  ?  168 THR   R HA   1 
ATOM   14022 H HB   . THR   E 5 202 ? 177.700 157.067 128.887 1.00 61.95  ?  168 THR   R HB   1 
ATOM   14023 H HG1  . THR   E 5 202 ? 175.722 158.375 127.842 1.00 62.33  ?  168 THR   R HG1  1 
ATOM   14024 H HG21 . THR   E 5 202 ? 178.376 155.979 126.963 1.00 61.76  ?  168 THR   R HG21 1 
ATOM   14025 H HG22 . THR   E 5 202 ? 178.557 157.529 126.724 1.00 62.39  ?  168 THR   R HG22 1 
ATOM   14026 H HG23 . THR   E 5 202 ? 177.319 156.773 126.100 1.00 62.09  ?  168 THR   R HG23 1 
ATOM   14027 N N    . LEU   E 5 203 ? 174.419 157.211 129.787 1.00 56.42  ?  169 LEU   R N    1 
ATOM   14028 C CA   . LEU   E 5 203 ? 173.711 157.407 131.048 1.00 52.49  ?  169 LEU   R CA   1 
ATOM   14029 C C    . LEU   E 5 203 ? 172.979 156.138 131.457 1.00 53.01  ?  169 LEU   R C    1 
ATOM   14030 O O    . LEU   E 5 203 ? 173.049 155.710 132.615 1.00 57.13  ?  169 LEU   R O    1 
ATOM   14031 C CB   . LEU   E 5 203 ? 172.725 158.569 130.921 1.00 51.40  ?  169 LEU   R CB   1 
ATOM   14032 C CG   . LEU   E 5 203 ? 172.937 159.794 131.812 1.00 55.33  ?  169 LEU   R CG   1 
ATOM   14033 C CD1  . LEU   E 5 203 ? 171.739 160.719 131.691 1.00 54.26  ?  169 LEU   R CD1  1 
ATOM   14034 C CD2  . LEU   E 5 203 ? 173.169 159.403 133.263 1.00 54.85  ?  169 LEU   R CD2  1 
ATOM   14035 H H    . LEU   E 5 203 ? 174.199 157.759 129.162 1.00 55.37  ?  169 LEU   R H    1 
ATOM   14036 H HA   . LEU   E 5 203 ? 174.358 157.619 131.738 1.00 54.57  ?  169 LEU   R HA   1 
ATOM   14037 H HB2  . LEU   E 5 203 ? 172.742 158.883 130.003 1.00 54.55  ?  169 LEU   R HB2  1 
ATOM   14038 H HB3  . LEU   E 5 203 ? 171.839 158.229 131.120 1.00 53.66  ?  169 LEU   R HB3  1 
ATOM   14039 H HG   . LEU   E 5 203 ? 173.719 160.277 131.503 1.00 54.62  ?  169 LEU   R HG   1 
ATOM   14040 H HD11 . LEU   E 5 203 ? 171.634 160.980 130.763 1.00 54.38  ?  169 LEU   R HD11 1 
ATOM   14041 H HD12 . LEU   E 5 203 ? 171.889 161.504 132.241 1.00 54.26  ?  169 LEU   R HD12 1 
ATOM   14042 H HD13 . LEU   E 5 203 ? 170.946 160.249 131.994 1.00 54.32  ?  169 LEU   R HD13 1 
ATOM   14043 H HD21 . LEU   E 5 203 ? 172.555 158.690 133.499 1.00 54.30  ?  169 LEU   R HD21 1 
ATOM   14044 H HD22 . LEU   E 5 203 ? 173.010 160.176 133.827 1.00 54.03  ?  169 LEU   R HD22 1 
ATOM   14045 H HD23 . LEU   E 5 203 ? 174.085 159.101 133.368 1.00 54.43  ?  169 LEU   R HD23 1 
ATOM   14046 N N    . SER   E 5 204 ? 172.270 155.520 130.512 1.00 54.68  ?  170 SER   R N    1 
ATOM   14047 C CA   . SER   E 5 204 ? 171.559 154.280 130.802 1.00 54.77  ?  170 SER   R CA   1 
ATOM   14048 C C    . SER   E 5 204 ? 172.523 153.177 131.220 1.00 50.57  ?  170 SER   R C    1 
ATOM   14049 O O    . SER   E 5 204 ? 172.280 152.460 132.196 1.00 45.33  ?  170 SER   R O    1 
ATOM   14050 C CB   . SER   E 5 204 ? 170.753 153.852 129.576 1.00 54.07  ?  170 SER   R CB   1 
ATOM   14051 O OG   . SER   E 5 204 ? 170.451 152.472 129.619 1.00 56.33  ?  170 SER   R OG   1 
ATOM   14052 H H    . SER   E 5 204 ? 172.186 155.797 129.702 1.00 53.51  ?  170 SER   R H    1 
ATOM   14053 H HA   . SER   E 5 204 ? 170.940 154.432 131.533 1.00 53.26  ?  170 SER   R HA   1 
ATOM   14054 H HB2  . SER   E 5 204 ? 169.924 154.355 129.553 1.00 52.91  ?  170 SER   R HB2  1 
ATOM   14055 H HB3  . SER   E 5 204 ? 171.273 154.036 128.778 1.00 53.32  ?  170 SER   R HB3  1 
ATOM   14056 H HG   . SER   E 5 204 ? 169.936 152.308 130.262 1.00 52.99  ?  170 SER   R HG   1 
ATOM   14057 N N    . CYS   E 5 205 ? 173.629 153.028 130.490 1.00 56.90  ?  171 CYS   R N    1 
ATOM   14058 C CA   . CYS   E 5 205 ? 174.544 151.926 130.765 1.00 58.89  ?  171 CYS   R CA   1 
ATOM   14059 C C    . CYS   E 5 205 ? 175.192 152.061 132.137 1.00 58.62  ?  171 CYS   R C    1 
ATOM   14060 O O    . CYS   E 5 205 ? 175.346 151.066 132.854 1.00 60.18  ?  171 CYS   R O    1 
ATOM   14061 C CB   . CYS   E 5 205 ? 175.611 151.844 129.674 1.00 58.87  ?  171 CYS   R CB   1 
ATOM   14062 S SG   . CYS   E 5 205 ? 175.138 150.814 128.269 1.00 69.02  ?  171 CYS   R SG   1 
ATOM   14063 H H    . CYS   E 5 205 ? 173.867 153.543 129.843 1.00 58.60  ?  171 CYS   R H    1 
ATOM   14064 H HA   . CYS   E 5 205 ? 174.044 151.095 130.754 1.00 59.05  ?  171 CYS   R HA   1 
ATOM   14065 H HB2  . CYS   E 5 205 ? 175.787 152.738 129.341 1.00 58.95  ?  171 CYS   R HB2  1 
ATOM   14066 H HB3  . CYS   E 5 205 ? 176.421 151.471 130.056 1.00 58.99  ?  171 CYS   R HB3  1 
ATOM   14067 H HG   . CYS   E 5 205 ? 176.031 150.811 127.468 1.00 59.37  ?  171 CYS   R HG   1 
ATOM   14068 N N    . VAL   E 5 206 ? 175.585 153.278 132.523 1.00 55.17  ?  172 VAL   R N    1 
ATOM   14069 C CA   . VAL   E 5 206 ? 176.291 153.482 133.787 1.00 55.66  ?  172 VAL   R CA   1 
ATOM   14070 C C    . VAL   E 5 206 ? 175.397 154.051 134.882 1.00 54.60  ?  172 VAL   R C    1 
ATOM   14071 O O    . VAL   E 5 206 ? 175.836 154.131 136.041 1.00 55.99  ?  172 VAL   R O    1 
ATOM   14072 C CB   . VAL   E 5 206 ? 177.515 154.405 133.598 1.00 56.21  ?  172 VAL   R CB   1 
ATOM   14073 C CG1  . VAL   E 5 206 ? 178.523 154.191 134.717 1.00 54.61  ?  172 VAL   R CG1  1 
ATOM   14074 C CG2  . VAL   E 5 206 ? 178.164 154.163 132.244 1.00 55.75  ?  172 VAL   R CG2  1 
ATOM   14075 H H    . VAL   E 5 206 ? 175.456 153.998 132.070 1.00 55.14  ?  172 VAL   R H    1 
ATOM   14076 H HA   . VAL   E 5 206 ? 176.621 152.625 134.100 1.00 54.91  ?  172 VAL   R HA   1 
ATOM   14077 H HB   . VAL   E 5 206 ? 177.222 155.329 133.629 1.00 55.05  ?  172 VAL   R HB   1 
ATOM   14078 H HG11 . VAL   E 5 206 ? 179.322 154.706 134.523 1.00 54.88  ?  172 VAL   R HG11 1 
ATOM   14079 H HG12 . VAL   E 5 206 ? 178.137 154.488 135.556 1.00 54.96  ?  172 VAL   R HG12 1 
ATOM   14080 H HG13 . VAL   E 5 206 ? 178.744 153.248 134.768 1.00 54.80  ?  172 VAL   R HG13 1 
ATOM   14081 H HG21 . VAL   E 5 206 ? 179.018 154.622 132.218 1.00 54.98  ?  172 VAL   R HG21 1 
ATOM   14082 H HG22 . VAL   E 5 206 ? 178.297 153.210 132.124 1.00 55.19  ?  172 VAL   R HG22 1 
ATOM   14083 H HG23 . VAL   E 5 206 ? 177.585 154.506 131.545 1.00 55.18  ?  172 VAL   R HG23 1 
ATOM   14084 N N    . GLY   E 5 207 ? 174.166 154.437 134.563 1.00 47.95  ?  173 GLY   R N    1 
ATOM   14085 C CA   . GLY   E 5 207 ? 173.312 155.128 135.508 1.00 41.47  ?  173 GLY   R CA   1 
ATOM   14086 C C    . GLY   E 5 207 ? 172.092 154.357 135.966 1.00 42.51  ?  173 GLY   R C    1 
ATOM   14087 O O    . GLY   E 5 207 ? 172.157 153.535 136.889 1.00 51.18  ?  173 GLY   R O    1 
ATOM   14088 H H    . GLY   E 5 207 ? 173.801 154.306 133.795 1.00 48.37  ?  173 GLY   R H    1 
ATOM   14089 H HA2  . GLY   E 5 207 ? 173.830 155.359 136.295 1.00 45.99  ?  173 GLY   R HA2  1 
ATOM   14090 H HA3  . GLY   E 5 207 ? 173.005 155.955 135.104 1.00 46.39  ?  173 GLY   R HA3  1 
ATOM   14091 N N    . PHE   E 5 208 ? 170.962 154.643 135.316 1.00 31.64  ?  174 PHE   R N    1 
ATOM   14092 C CA   . PHE   E 5 208 ? 169.664 154.231 135.836 1.00 27.55  ?  174 PHE   R CA   1 
ATOM   14093 C C    . PHE   E 5 208 ? 169.583 152.727 136.053 1.00 40.84  ?  174 PHE   R C    1 
ATOM   14094 O O    . PHE   E 5 208 ? 168.999 152.274 137.041 1.00 51.03  ?  174 PHE   R O    1 
ATOM   14095 C CB   . PHE   E 5 208 ? 168.560 154.681 134.886 1.00 30.61  ?  174 PHE   R CB   1 
ATOM   14096 C CG   . PHE   E 5 208 ? 167.194 154.685 135.504 1.00 31.27  ?  174 PHE   R CG   1 
ATOM   14097 C CD1  . PHE   E 5 208 ? 166.887 155.556 136.529 1.00 32.39  ?  174 PHE   R CD1  1 
ATOM   14098 C CD2  . PHE   E 5 208 ? 166.215 153.821 135.052 1.00 34.40  ?  174 PHE   R CD2  1 
ATOM   14099 C CE1  . PHE   E 5 208 ? 165.631 155.565 137.093 1.00 31.87  ?  174 PHE   R CE1  1 
ATOM   14100 C CE2  . PHE   E 5 208 ? 164.958 153.828 135.612 1.00 34.08  ?  174 PHE   R CE2  1 
ATOM   14101 C CZ   . PHE   E 5 208 ? 164.666 154.700 136.634 1.00 34.24  ?  174 PHE   R CZ   1 
ATOM   14102 H H    . PHE   E 5 208 ? 170.923 155.075 134.573 1.00 36.49  ?  174 PHE   R H    1 
ATOM   14103 H HA   . PHE   E 5 208 ? 169.519 154.663 136.692 1.00 33.94  ?  174 PHE   R HA   1 
ATOM   14104 H HB2  . PHE   E 5 208 ? 168.753 155.584 134.588 1.00 35.60  ?  174 PHE   R HB2  1 
ATOM   14105 H HB3  . PHE   E 5 208 ? 168.539 154.081 134.124 1.00 35.30  ?  174 PHE   R HB3  1 
ATOM   14106 H HD1  . PHE   E 5 208 ? 167.536 156.145 136.842 1.00 35.30  ?  174 PHE   R HD1  1 
ATOM   14107 H HD2  . PHE   E 5 208 ? 166.407 153.230 134.360 1.00 35.04  ?  174 PHE   R HD2  1 
ATOM   14108 H HE1  . PHE   E 5 208 ? 165.436 156.156 137.784 1.00 34.27  ?  174 PHE   R HE1  1 
ATOM   14109 H HE2  . PHE   E 5 208 ? 164.307 153.241 135.301 1.00 34.38  ?  174 PHE   R HE2  1 
ATOM   14110 H HZ   . PHE   E 5 208 ? 163.818 154.704 137.015 1.00 34.83  ?  174 PHE   R HZ   1 
ATOM   14111 N N    . PHE   E 5 209 ? 170.147 151.934 135.151 1.00 43.15  ?  175 PHE   R N    1 
ATOM   14112 C CA   . PHE   E 5 209 ? 169.923 150.494 135.227 1.00 37.76  ?  175 PHE   R CA   1 
ATOM   14113 C C    . PHE   E 5 209 ? 170.790 149.854 136.308 1.00 35.58  ?  175 PHE   R C    1 
ATOM   14114 O O    . PHE   E 5 209 ? 170.296 149.016 137.077 1.00 38.17  ?  175 PHE   R O    1 
ATOM   14115 C CB   . PHE   E 5 209 ? 170.163 149.854 133.859 1.00 38.14  ?  175 PHE   R CB   1 
ATOM   14116 C CG   . PHE   E 5 209 ? 169.051 150.108 132.880 1.00 41.46  ?  175 PHE   R CG   1 
ATOM   14117 C CD1  . PHE   E 5 209 ? 167.745 149.775 133.193 1.00 44.19  ?  175 PHE   R CD1  1 
ATOM   14118 C CD2  . PHE   E 5 209 ? 169.307 150.698 131.657 1.00 40.59  ?  175 PHE   R CD2  1 
ATOM   14119 C CE1  . PHE   E 5 209 ? 166.720 150.016 132.302 1.00 43.84  ?  175 PHE   R CE1  1 
ATOM   14120 C CE2  . PHE   E 5 209 ? 168.283 150.939 130.762 1.00 41.22  ?  175 PHE   R CE2  1 
ATOM   14121 C CZ   . PHE   E 5 209 ? 166.990 150.598 131.085 1.00 40.08  ?  175 PHE   R CZ   1 
ATOM   14122 H H    . PHE   E 5 209 ? 170.650 152.192 134.503 1.00 41.05  ?  175 PHE   R H    1 
ATOM   14123 H HA   . PHE   E 5 209 ? 168.998 150.339 135.474 1.00 39.99  ?  175 PHE   R HA   1 
ATOM   14124 H HB2  . PHE   E 5 209 ? 170.974 150.220 133.473 1.00 40.84  ?  175 PHE   R HB2  1 
ATOM   14125 H HB3  . PHE   E 5 209 ? 170.251 148.894 133.970 1.00 40.00  ?  175 PHE   R HB3  1 
ATOM   14126 H HD1  . PHE   E 5 209 ? 167.556 149.381 134.014 1.00 40.76  ?  175 PHE   R HD1  1 
ATOM   14127 H HD2  . PHE   E 5 209 ? 170.179 150.931 131.432 1.00 41.19  ?  175 PHE   R HD2  1 
ATOM   14128 H HE1  . PHE   E 5 209 ? 165.847 149.784 132.523 1.00 40.70  ?  175 PHE   R HE1  1 
ATOM   14129 H HE2  . PHE   E 5 209 ? 168.467 151.333 129.940 1.00 41.47  ?  175 PHE   R HE2  1 
ATOM   14130 H HZ   . PHE   E 5 209 ? 166.301 150.760 130.482 1.00 40.14  ?  175 PHE   R HZ   1 
ATOM   14131 N N    . PRO   E 5 210 ? 172.074 150.201 136.404 1.00 37.27  ?  176 PRO   R N    1 
ATOM   14132 C CA   . PRO   E 5 210 ? 172.843 149.766 137.579 1.00 40.26  ?  176 PRO   R CA   1 
ATOM   14133 C C    . PRO   E 5 210 ? 172.255 150.255 138.890 1.00 39.04  ?  176 PRO   R C    1 
ATOM   14134 O O    . PRO   E 5 210 ? 172.388 149.569 139.910 1.00 40.59  ?  176 PRO   R O    1 
ATOM   14135 C CB   . PRO   E 5 210 ? 174.235 150.356 137.325 1.00 39.26  ?  176 PRO   R CB   1 
ATOM   14136 C CG   . PRO   E 5 210 ? 174.327 150.476 135.862 1.00 41.34  ?  176 PRO   R CG   1 
ATOM   14137 C CD   . PRO   E 5 210 ? 172.943 150.785 135.370 1.00 42.00  ?  176 PRO   R CD   1 
ATOM   14138 H HA   . PRO   E 5 210 ? 172.906 148.798 137.599 1.00 40.29  ?  176 PRO   R HA   1 
ATOM   14139 H HB2  . PRO   E 5 210 ? 174.305 151.226 137.747 1.00 40.26  ?  176 PRO   R HB2  1 
ATOM   14140 H HB3  . PRO   E 5 210 ? 174.914 149.753 137.665 1.00 39.98  ?  176 PRO   R HB3  1 
ATOM   14141 H HG2  . PRO   E 5 210 ? 174.936 151.196 135.635 1.00 41.66  ?  176 PRO   R HG2  1 
ATOM   14142 H HG3  . PRO   E 5 210 ? 174.640 149.637 135.488 1.00 40.89  ?  176 PRO   R HG3  1 
ATOM   14143 H HD2  . PRO   E 5 210 ? 172.809 151.744 135.312 1.00 41.44  ?  176 PRO   R HD2  1 
ATOM   14144 H HD3  . PRO   E 5 210 ? 172.798 150.351 134.515 1.00 41.36  ?  176 PRO   R HD3  1 
ATOM   14145 N N    . ALA   E 5 211 ? 171.618 151.429 138.902 1.00 30.28  ?  177 ALA   R N    1 
ATOM   14146 C CA   . ALA   E 5 211 ? 170.976 151.893 140.127 1.00 24.80  ?  177 ALA   R CA   1 
ATOM   14147 C C    . ALA   E 5 211 ? 169.733 151.070 140.448 1.00 31.08  ?  177 ALA   R C    1 
ATOM   14148 O O    . ALA   E 5 211 ? 169.463 150.766 141.617 1.00 39.82  ?  177 ALA   R O    1 
ATOM   14149 C CB   . ALA   E 5 211 ? 170.622 153.373 140.000 1.00 29.35  ?  177 ALA   R CB   1 
ATOM   14150 H H    . ALA   E 5 211 ? 171.546 151.961 138.230 1.00 34.10  ?  177 ALA   R H    1 
ATOM   14151 H HA   . ALA   E 5 211 ? 171.598 151.796 140.865 1.00 31.21  ?  177 ALA   R HA   1 
ATOM   14152 H HB1  . ALA   E 5 211 ? 170.196 153.666 140.821 1.00 31.88  ?  177 ALA   R HB1  1 
ATOM   14153 H HB2  . ALA   E 5 211 ? 170.016 153.488 139.252 1.00 32.28  ?  177 ALA   R HB2  1 
ATOM   14154 H HB3  . ALA   E 5 211 ? 171.436 153.879 139.850 1.00 32.33  ?  177 ALA   R HB3  1 
ATOM   14155 N N    . MET   E 5 212 ? 168.959 150.707 139.425 1.00 29.33  ?  178 MET   R N    1 
ATOM   14156 C CA   . MET   E 5 212 ? 167.745 149.933 139.649 1.00 29.82  ?  178 MET   R CA   1 
ATOM   14157 C C    . MET   E 5 212 ? 168.066 148.508 140.081 1.00 34.29  ?  178 MET   R C    1 
ATOM   14158 O O    . MET   E 5 212 ? 167.317 147.913 140.865 1.00 35.49  ?  178 MET   R O    1 
ATOM   14159 C CB   . MET   E 5 212 ? 166.894 149.931 138.381 1.00 29.17  ?  178 MET   R CB   1 
ATOM   14160 C CG   . MET   E 5 212 ? 165.569 149.210 138.532 1.00 37.17  ?  178 MET   R CG   1 
ATOM   14161 S SD   . MET   E 5 212 ? 164.490 149.287 137.084 1.00 50.26  ?  178 MET   R SD   1 
ATOM   14162 C CE   . MET   E 5 212 ? 163.797 150.932 137.204 1.00 35.15  ?  178 MET   R CE   1 
ATOM   14163 H H    . MET   E 5 212 ? 169.115 150.895 138.600 1.00 34.35  ?  178 MET   R H    1 
ATOM   14164 H HA   . MET   E 5 212 ? 167.228 150.360 140.350 1.00 32.83  ?  178 MET   R HA   1 
ATOM   14165 H HB2  . MET   E 5 212 ? 166.708 150.848 138.126 1.00 33.14  ?  178 MET   R HB2  1 
ATOM   14166 H HB3  . MET   E 5 212 ? 167.399 149.488 137.682 1.00 33.11  ?  178 MET   R HB3  1 
ATOM   14167 H HG2  . MET   E 5 212 ? 165.746 148.274 138.715 1.00 34.47  ?  178 MET   R HG2  1 
ATOM   14168 H HG3  . MET   E 5 212 ? 165.087 149.601 139.277 1.00 34.07  ?  178 MET   R HG3  1 
ATOM   14169 H HE1  . MET   E 5 212 ? 163.268 151.000 138.014 1.00 33.92  ?  178 MET   R HE1  1 
ATOM   14170 H HE2  . MET   E 5 212 ? 163.233 151.091 136.431 1.00 34.16  ?  178 MET   R HE2  1 
ATOM   14171 H HE3  . MET   E 5 212 ? 164.519 151.580 137.221 1.00 34.21  ?  178 MET   R HE3  1 
ATOM   14172 N N    . LEU   E 5 213 ? 169.176 147.951 139.595 1.00 31.14  ?  179 LEU   R N    1 
ATOM   14173 C CA   . LEU   E 5 213 ? 169.584 146.624 140.042 1.00 24.61  ?  179 LEU   R CA   1 
ATOM   14174 C C    . LEU   E 5 213 ? 169.952 146.601 141.519 1.00 28.13  ?  179 LEU   R C    1 
ATOM   14175 O O    . LEU   E 5 213 ? 170.040 145.518 142.106 1.00 36.28  ?  179 LEU   R O    1 
ATOM   14176 C CB   . LEU   E 5 213 ? 170.764 146.122 139.211 1.00 32.59  ?  179 LEU   R CB   1 
ATOM   14177 C CG   . LEU   E 5 213 ? 170.459 144.963 138.262 1.00 36.77  ?  179 LEU   R CG   1 
ATOM   14178 C CD1  . LEU   E 5 213 ? 169.300 145.303 137.333 1.00 32.65  ?  179 LEU   R CD1  1 
ATOM   14179 C CD2  . LEU   E 5 213 ? 171.698 144.595 137.466 1.00 37.71  ?  179 LEU   R CD2  1 
ATOM   14180 H H    . LEU   E 5 213 ? 169.699 148.315 139.017 1.00 33.16  ?  179 LEU   R H    1 
ATOM   14181 H HA   . LEU   E 5 213 ? 168.844 146.010 139.916 1.00 30.78  ?  179 LEU   R HA   1 
ATOM   14182 H HB2  . LEU   E 5 213 ? 171.100 146.856 138.673 1.00 33.03  ?  179 LEU   R HB2  1 
ATOM   14183 H HB3  . LEU   E 5 213 ? 171.460 145.824 139.818 1.00 32.23  ?  179 LEU   R HB3  1 
ATOM   14184 H HG   . LEU   E 5 213 ? 170.202 144.189 138.787 1.00 32.23  ?  179 LEU   R HG   1 
ATOM   14185 H HD11 . LEU   E 5 213 ? 169.264 144.644 136.622 1.00 32.28  ?  179 LEU   R HD11 1 
ATOM   14186 H HD12 . LEU   E 5 213 ? 168.472 145.288 137.838 1.00 31.88  ?  179 LEU   R HD12 1 
ATOM   14187 H HD13 . LEU   E 5 213 ? 169.445 146.186 136.958 1.00 32.80  ?  179 LEU   R HD13 1 
ATOM   14188 H HD21 . LEU   E 5 213 ? 171.485 143.857 136.873 1.00 32.73  ?  179 LEU   R HD21 1 
ATOM   14189 H HD22 . LEU   E 5 213 ? 171.980 145.365 136.948 1.00 32.52  ?  179 LEU   R HD22 1 
ATOM   14190 H HD23 . LEU   E 5 213 ? 172.402 144.333 138.080 1.00 33.11  ?  179 LEU   R HD23 1 
ATOM   14191 N N    . LEU   E 5 214 ? 170.182 147.762 142.130 1.00 26.25  ?  180 LEU   R N    1 
ATOM   14192 C CA   . LEU   E 5 214 ? 170.410 147.842 143.567 1.00 20.60  ?  180 LEU   R CA   1 
ATOM   14193 C C    . LEU   E 5 214 ? 169.134 148.196 144.316 1.00 18.07  ?  180 LEU   R C    1 
ATOM   14194 O O    . LEU   E 5 214 ? 168.873 147.656 145.396 1.00 27.19  ?  180 LEU   R O    1 
ATOM   14195 C CB   . LEU   E 5 214 ? 171.493 148.879 143.873 1.00 25.67  ?  180 LEU   R CB   1 
ATOM   14196 C CG   . LEU   E 5 214 ? 172.942 148.419 143.712 1.00 26.69  ?  180 LEU   R CG   1 
ATOM   14197 C CD1  . LEU   E 5 214 ? 173.876 149.614 143.681 1.00 23.39  ?  180 LEU   R CD1  1 
ATOM   14198 C CD2  . LEU   E 5 214 ? 173.334 147.464 144.825 1.00 31.44  ?  180 LEU   R CD2  1 
ATOM   14199 H H    . LEU   E 5 214 ? 170.212 148.523 141.730 1.00 28.39  ?  180 LEU   R H    1 
ATOM   14200 H HA   . LEU   E 5 214 ? 170.718 146.981 143.890 1.00 25.43  ?  180 LEU   R HA   1 
ATOM   14201 H HB2  . LEU   E 5 214 ? 171.364 149.635 143.280 1.00 26.00  ?  180 LEU   R HB2  1 
ATOM   14202 H HB3  . LEU   E 5 214 ? 171.383 149.170 144.792 1.00 26.04  ?  180 LEU   R HB3  1 
ATOM   14203 H HG   . LEU   E 5 214 ? 173.031 147.948 142.869 1.00 25.76  ?  180 LEU   R HG   1 
ATOM   14204 H HD11 . LEU   E 5 214 ? 173.640 150.179 142.929 1.00 26.19  ?  180 LEU   R HD11 1 
ATOM   14205 H HD12 . LEU   E 5 214 ? 174.789 149.300 143.587 1.00 25.06  ?  180 LEU   R HD12 1 
ATOM   14206 H HD13 . LEU   E 5 214 ? 173.781 150.110 144.509 1.00 24.96  ?  180 LEU   R HD13 1 
ATOM   14207 H HD21 . LEU   E 5 214 ? 172.795 146.660 144.758 1.00 26.16  ?  180 LEU   R HD21 1 
ATOM   14208 H HD22 . LEU   E 5 214 ? 173.181 147.895 145.680 1.00 26.75  ?  180 LEU   R HD22 1 
ATOM   14209 H HD23 . LEU   E 5 214 ? 174.273 147.240 144.731 1.00 26.15  ?  180 LEU   R HD23 1 
ATOM   14210 N N    . PHE   E 5 215 ? 168.335 149.101 143.754 1.00 16.63  ?  181 PHE   R N    1 
ATOM   14211 C CA   . PHE   E 5 215 ? 167.057 149.439 144.367 1.00 16.88  ?  181 PHE   R CA   1 
ATOM   14212 C C    . PHE   E 5 215 ? 166.145 148.224 144.451 1.00 17.29  ?  181 PHE   R C    1 
ATOM   14213 O O    . PHE   E 5 215 ? 165.282 148.158 145.332 1.00 17.16  ?  181 PHE   R O    1 
ATOM   14214 C CB   . PHE   E 5 215 ? 166.387 150.557 143.572 1.00 19.53  ?  181 PHE   R CB   1 
ATOM   14215 C CG   . PHE   E 5 215 ? 165.141 151.106 144.209 1.00 17.41  ?  181 PHE   R CG   1 
ATOM   14216 C CD1  . PHE   E 5 215 ? 163.916 150.500 144.005 1.00 14.97  ?  181 PHE   R CD1  1 
ATOM   14217 C CD2  . PHE   E 5 215 ? 165.192 152.247 144.985 1.00 14.72  ?  181 PHE   R CD2  1 
ATOM   14218 C CE1  . PHE   E 5 215 ? 162.772 151.013 144.577 1.00 11.18  ?  181 PHE   R CE1  1 
ATOM   14219 C CE2  . PHE   E 5 215 ? 164.050 152.759 145.557 1.00 18.92  ?  181 PHE   R CE2  1 
ATOM   14220 C CZ   . PHE   E 5 215 ? 162.840 152.141 145.352 1.00 13.65  ?  181 PHE   R CZ   1 
ATOM   14221 H H    . PHE   E 5 215 ? 168.509 149.528 143.028 1.00 23.30  ?  181 PHE   R H    1 
ATOM   14222 H HA   . PHE   E 5 215 ? 167.213 149.762 145.268 1.00 21.43  ?  181 PHE   R HA   1 
ATOM   14223 H HB2  . PHE   E 5 215 ? 167.015 151.289 143.473 1.00 21.32  ?  181 PHE   R HB2  1 
ATOM   14224 H HB3  . PHE   E 5 215 ? 166.144 150.214 142.698 1.00 22.35  ?  181 PHE   R HB3  1 
ATOM   14225 H HD1  . PHE   E 5 215 ? 163.863 149.734 143.481 1.00 20.67  ?  181 PHE   R HD1  1 
ATOM   14226 H HD2  . PHE   E 5 215 ? 166.008 152.671 145.127 1.00 19.29  ?  181 PHE   R HD2  1 
ATOM   14227 H HE1  . PHE   E 5 215 ? 161.954 150.592 144.440 1.00 18.55  ?  181 PHE   R HE1  1 
ATOM   14228 H HE2  . PHE   E 5 215 ? 164.097 153.525 146.083 1.00 21.75  ?  181 PHE   R HE2  1 
ATOM   14229 H HZ   . PHE   E 5 215 ? 162.069 152.486 145.740 1.00 19.33  ?  181 PHE   R HZ   1 
ATOM   14230 N N    . VAL   E 5 216 ? 166.314 147.259 143.546 1.00 21.45  ?  182 VAL   R N    1 
ATOM   14231 C CA   . VAL   E 5 216 ? 165.495 146.053 143.589 1.00 17.67  ?  182 VAL   R CA   1 
ATOM   14232 C C    . VAL   E 5 216 ? 166.061 145.048 144.586 1.00 22.55  ?  182 VAL   R C    1 
ATOM   14233 O O    . VAL   E 5 216 ? 165.318 144.450 145.372 1.00 29.80  ?  182 VAL   R O    1 
ATOM   14234 C CB   . VAL   E 5 216 ? 165.378 145.449 142.178 1.00 19.31  ?  182 VAL   R CB   1 
ATOM   14235 C CG1  . VAL   E 5 216 ? 164.795 144.050 142.242 1.00 24.05  ?  182 VAL   R CG1  1 
ATOM   14236 C CG2  . VAL   E 5 216 ? 164.533 146.344 141.291 1.00 18.53  ?  182 VAL   R CG2  1 
ATOM   14237 H H    . VAL   E 5 216 ? 166.887 147.280 142.905 1.00 24.11  ?  182 VAL   R H    1 
ATOM   14238 H HA   . VAL   E 5 216 ? 164.602 146.290 143.884 1.00 21.99  ?  182 VAL   R HA   1 
ATOM   14239 H HB   . VAL   E 5 216 ? 166.263 145.388 141.786 1.00 23.42  ?  182 VAL   R HB   1 
ATOM   14240 H HG11 . VAL   E 5 216 ? 165.481 143.432 142.538 1.00 23.45  ?  182 VAL   R HG11 1 
ATOM   14241 H HG12 . VAL   E 5 216 ? 164.052 144.045 142.866 1.00 23.56  ?  182 VAL   R HG12 1 
ATOM   14242 H HG13 . VAL   E 5 216 ? 164.487 143.796 141.358 1.00 23.52  ?  182 VAL   R HG13 1 
ATOM   14243 H HG21 . VAL   E 5 216 ? 164.337 147.167 141.766 1.00 23.05  ?  182 VAL   R HG21 1 
ATOM   14244 H HG22 . VAL   E 5 216 ? 165.027 146.540 140.480 1.00 23.07  ?  182 VAL   R HG22 1 
ATOM   14245 H HG23 . VAL   E 5 216 ? 163.708 145.884 141.071 1.00 22.97  ?  182 VAL   R HG23 1 
ATOM   14246 N N    . PHE   E 5 217 ? 167.379 144.843 144.573 1.00 23.21  ?  183 PHE   R N    1 
ATOM   14247 C CA   . PHE   E 5 217 ? 167.984 143.876 145.482 1.00 22.09  ?  183 PHE   R CA   1 
ATOM   14248 C C    . PHE   E 5 217 ? 167.783 144.279 146.937 1.00 23.06  ?  183 PHE   R C    1 
ATOM   14249 O O    . PHE   E 5 217 ? 167.477 143.432 147.783 1.00 21.48  ?  183 PHE   R O    1 
ATOM   14250 C CB   . PHE   E 5 217 ? 169.473 143.727 145.170 1.00 22.68  ?  183 PHE   R CB   1 
ATOM   14251 C CG   . PHE   E 5 217 ? 170.249 143.013 146.240 1.00 28.70  ?  183 PHE   R CG   1 
ATOM   14252 C CD1  . PHE   E 5 217 ? 170.371 141.637 146.224 1.00 32.04  ?  183 PHE   R CD1  1 
ATOM   14253 C CD2  . PHE   E 5 217 ? 170.861 143.720 147.259 1.00 29.41  ?  183 PHE   R CD2  1 
ATOM   14254 C CE1  . PHE   E 5 217 ? 171.085 140.980 147.207 1.00 31.63  ?  183 PHE   R CE1  1 
ATOM   14255 C CE2  . PHE   E 5 217 ? 171.574 143.067 148.244 1.00 29.22  ?  183 PHE   R CE2  1 
ATOM   14256 C CZ   . PHE   E 5 217 ? 171.686 141.697 148.217 1.00 28.99  ?  183 PHE   R CZ   1 
ATOM   14257 H H    . PHE   E 5 217 ? 167.936 145.245 144.056 1.00 25.03  ?  183 PHE   R H    1 
ATOM   14258 H HA   . PHE   E 5 217 ? 167.563 143.012 145.350 1.00 24.65  ?  183 PHE   R HA   1 
ATOM   14259 H HB2  . PHE   E 5 217 ? 169.571 143.223 144.347 1.00 24.88  ?  183 PHE   R HB2  1 
ATOM   14260 H HB3  . PHE   E 5 217 ? 169.860 144.610 145.062 1.00 24.74  ?  183 PHE   R HB3  1 
ATOM   14261 H HD1  . PHE   E 5 217 ? 169.966 141.147 145.545 1.00 26.20  ?  183 PHE   R HD1  1 
ATOM   14262 H HD2  . PHE   E 5 217 ? 170.787 144.647 147.282 1.00 26.01  ?  183 PHE   R HD2  1 
ATOM   14263 H HE1  . PHE   E 5 217 ? 171.159 140.053 147.187 1.00 26.26  ?  183 PHE   R HE1  1 
ATOM   14264 H HE2  . PHE   E 5 217 ? 171.980 143.555 148.924 1.00 25.76  ?  183 PHE   R HE2  1 
ATOM   14265 H HZ   . PHE   E 5 217 ? 172.168 141.256 148.879 1.00 25.80  ?  183 PHE   R HZ   1 
ATOM   14266 N N    . PHE   E 5 218 ? 167.962 145.564 147.255 1.00 23.52  ?  184 PHE   R N    1 
ATOM   14267 C CA   . PHE   E 5 218 ? 167.824 146.004 148.640 1.00 6.55   ?  184 PHE   R CA   1 
ATOM   14268 C C    . PHE   E 5 218 ? 166.413 145.759 149.157 1.00 18.75  ?  184 PHE   R C    1 
ATOM   14269 O O    . PHE   E 5 218 ? 166.225 145.194 150.239 1.00 37.85  ?  184 PHE   R O    1 
ATOM   14270 C CB   . PHE   E 5 218 ? 168.186 147.487 148.756 1.00 12.54  ?  184 PHE   R CB   1 
ATOM   14271 C CG   . PHE   E 5 218 ? 169.668 147.769 148.749 1.00 19.91  ?  184 PHE   R CG   1 
ATOM   14272 C CD1  . PHE   E 5 218 ? 170.600 146.747 148.754 1.00 23.81  ?  184 PHE   R CD1  1 
ATOM   14273 C CD2  . PHE   E 5 218 ? 170.125 149.070 148.737 1.00 19.62  ?  184 PHE   R CD2  1 
ATOM   14274 C CE1  . PHE   E 5 218 ? 171.951 147.021 148.750 1.00 23.92  ?  184 PHE   R CE1  1 
ATOM   14275 C CE2  . PHE   E 5 218 ? 171.473 149.346 148.732 1.00 22.38  ?  184 PHE   R CE2  1 
ATOM   14276 C CZ   . PHE   E 5 218 ? 172.385 148.320 148.739 1.00 20.80  ?  184 PHE   R CZ   1 
ATOM   14277 H H    . PHE   E 5 218 ? 168.159 146.188 146.697 1.00 24.38  ?  184 PHE   R H    1 
ATOM   14278 H HA   . PHE   E 5 218 ? 168.417 145.484 149.205 1.00 20.76  ?  184 PHE   R HA   1 
ATOM   14279 H HB2  . PHE   E 5 218 ? 167.792 147.962 148.007 1.00 21.88  ?  184 PHE   R HB2  1 
ATOM   14280 H HB3  . PHE   E 5 218 ? 167.824 147.830 149.588 1.00 21.94  ?  184 PHE   R HB3  1 
ATOM   14281 H HD1  . PHE   E 5 218 ? 170.319 145.861 148.763 1.00 22.61  ?  184 PHE   R HD1  1 
ATOM   14282 H HD2  . PHE   E 5 218 ? 169.514 149.771 148.734 1.00 22.27  ?  184 PHE   R HD2  1 
ATOM   14283 H HE1  . PHE   E 5 218 ? 172.567 146.325 148.754 1.00 23.18  ?  184 PHE   R HE1  1 
ATOM   14284 H HE2  . PHE   E 5 218 ? 171.767 150.228 148.724 1.00 23.45  ?  184 PHE   R HE2  1 
ATOM   14285 H HZ   . PHE   E 5 218 ? 173.296 148.506 148.735 1.00 22.84  ?  184 PHE   R HZ   1 
ATOM   14286 N N    . TYR   E 5 219 ? 165.406 146.170 148.395 1.00 19.04  ?  185 TYR   R N    1 
ATOM   14287 C CA   . TYR   E 5 219 ? 164.029 146.017 148.840 1.00 14.88  ?  185 TYR   R CA   1 
ATOM   14288 C C    . TYR   E 5 219 ? 163.512 144.595 148.693 1.00 16.84  ?  185 TYR   R C    1 
ATOM   14289 O O    . TYR   E 5 219 ? 162.435 144.296 149.214 1.00 30.11  ?  185 TYR   R O    1 
ATOM   14290 C CB   . TYR   E 5 219 ? 163.120 146.975 148.074 1.00 24.15  ?  185 TYR   R CB   1 
ATOM   14291 C CG   . TYR   E 5 219 ? 163.132 148.377 148.632 1.00 26.54  ?  185 TYR   R CG   1 
ATOM   14292 C CD1  . TYR   E 5 219 ? 162.479 148.680 149.817 1.00 24.35  ?  185 TYR   R CD1  1 
ATOM   14293 C CD2  . TYR   E 5 219 ? 163.808 149.396 147.980 1.00 24.44  ?  185 TYR   R CD2  1 
ATOM   14294 C CE1  . TYR   E 5 219 ? 162.492 149.960 150.331 1.00 19.96  ?  185 TYR   R CE1  1 
ATOM   14295 C CE2  . TYR   E 5 219 ? 163.827 150.675 148.487 1.00 22.26  ?  185 TYR   R CE2  1 
ATOM   14296 C CZ   . TYR   E 5 219 ? 163.168 150.954 149.661 1.00 25.98  ?  185 TYR   R CZ   1 
ATOM   14297 O OH   . TYR   E 5 219 ? 163.189 152.234 150.165 1.00 30.10  ?  185 TYR   R OH   1 
ATOM   14298 H H    . TYR   E 5 219 ? 165.492 146.538 147.623 1.00 23.87  ?  185 TYR   R H    1 
ATOM   14299 H HA   . TYR   E 5 219 ? 163.980 146.251 149.780 1.00 22.41  ?  185 TYR   R HA   1 
ATOM   14300 H HB2  . TYR   E 5 219 ? 163.413 147.018 147.150 1.00 23.94  ?  185 TYR   R HB2  1 
ATOM   14301 H HB3  . TYR   E 5 219 ? 162.209 146.645 148.117 1.00 23.33  ?  185 TYR   R HB3  1 
ATOM   14302 H HD1  . TYR   E 5 219 ? 162.021 148.010 150.270 1.00 24.51  ?  185 TYR   R HD1  1 
ATOM   14303 H HD2  . TYR   E 5 219 ? 164.255 149.213 147.185 1.00 23.47  ?  185 TYR   R HD2  1 
ATOM   14304 H HE1  . TYR   E 5 219 ? 162.048 150.150 151.126 1.00 23.55  ?  185 TYR   R HE1  1 
ATOM   14305 H HE2  . TYR   E 5 219 ? 164.283 151.349 148.036 1.00 23.21  ?  185 TYR   R HE2  1 
ATOM   14306 H HH   . TYR   E 5 219 ? 162.864 152.243 150.939 1.00 24.95  ?  185 TYR   R HH   1 
ATOM   14307 N N    . CYS   E 5 220 ? 164.231 143.718 147.989 1.00 22.35  ?  186 CYS   R N    1 
ATOM   14308 C CA   . CYS   E 5 220 ? 163.876 142.304 148.013 1.00 26.41  ?  186 CYS   R CA   1 
ATOM   14309 C C    . CYS   E 5 220 ? 164.518 141.585 149.190 1.00 22.69  ?  186 CYS   R C    1 
ATOM   14310 O O    . CYS   E 5 220 ? 163.945 140.623 149.708 1.00 29.67  ?  186 CYS   R O    1 
ATOM   14311 C CB   . CYS   E 5 220 ? 164.281 141.632 146.700 1.00 30.73  ?  186 CYS   R CB   1 
ATOM   14312 S SG   . CYS   E 5 220 ? 162.939 141.484 145.498 1.00 38.17  ?  186 CYS   R SG   1 
ATOM   14313 H H    . CYS   E 5 220 ? 164.913 143.912 147.503 1.00 26.05  ?  186 CYS   R H    1 
ATOM   14314 H HA   . CYS   E 5 220 ? 162.914 142.221 148.102 1.00 26.63  ?  186 CYS   R HA   1 
ATOM   14315 H HB2  . CYS   E 5 220 ? 164.990 142.151 146.289 1.00 27.19  ?  186 CYS   R HB2  1 
ATOM   14316 H HB3  . CYS   E 5 220 ? 164.602 140.738 146.896 1.00 27.39  ?  186 CYS   R HB3  1 
ATOM   14317 H HG   . CYS   E 5 220 ? 163.358 140.949 144.509 1.00 27.87  ?  186 CYS   R HG   1 
ATOM   14318 N N    . ASP   E 5 221 ? 165.701 142.027 149.618 1.00 26.92  ?  187 ASP   R N    1 
ATOM   14319 C CA   . ASP   E 5 221 ? 166.308 141.486 150.828 1.00 22.66  ?  187 ASP   R CA   1 
ATOM   14320 C C    . ASP   E 5 221 ? 165.635 142.014 152.086 1.00 23.01  ?  187 ASP   R C    1 
ATOM   14321 O O    . ASP   E 5 221 ? 165.684 141.358 153.129 1.00 32.64  ?  187 ASP   R O    1 
ATOM   14322 C CB   . ASP   E 5 221 ? 167.798 141.818 150.864 1.00 28.84  ?  187 ASP   R CB   1 
ATOM   14323 C CG   . ASP   E 5 221 ? 168.536 141.058 151.942 1.00 29.57  ?  187 ASP   R CG   1 
ATOM   14324 O OD1  . ASP   E 5 221 ? 167.922 140.182 152.583 1.00 27.05  ?  187 ASP   R OD1  1 
ATOM   14325 O OD2  . ASP   E 5 221 ? 169.734 141.334 152.150 1.00 31.45  -1 187 ASP   R OD2  1 
ATOM   14326 H H    . ASP   E 5 221 ? 166.167 142.635 149.228 1.00 27.12  ?  187 ASP   R H    1 
ATOM   14327 H HA   . ASP   E 5 221 ? 166.216 140.520 150.821 1.00 25.75  ?  187 ASP   R HA   1 
ATOM   14328 H HB2  . ASP   E 5 221 ? 168.195 141.588 150.010 1.00 26.45  ?  187 ASP   R HB2  1 
ATOM   14329 H HB3  . ASP   E 5 221 ? 167.908 142.766 151.037 1.00 26.41  ?  187 ASP   R HB3  1 
ATOM   14330 N N    . MET   E 5 222 ? 165.023 143.195 152.016 1.00 21.44  ?  188 MET   R N    1 
ATOM   14331 C CA   . MET   E 5 222 ? 164.258 143.716 153.141 1.00 17.81  ?  188 MET   R CA   1 
ATOM   14332 C C    . MET   E 5 222 ? 162.894 143.056 153.281 1.00 19.26  ?  188 MET   R C    1 
ATOM   14333 O O    . MET   E 5 222 ? 162.182 143.349 154.244 1.00 25.84  ?  188 MET   R O    1 
ATOM   14334 C CB   . MET   E 5 222 ? 164.069 145.228 153.000 1.00 22.08  ?  188 MET   R CB   1 
ATOM   14335 C CG   . MET   E 5 222 ? 165.265 146.056 153.438 1.00 22.89  ?  188 MET   R CG   1 
ATOM   14336 S SD   . MET   E 5 222 ? 164.829 147.777 153.735 1.00 21.03  ?  188 MET   R SD   1 
ATOM   14337 C CE   . MET   E 5 222 ? 165.335 148.528 152.195 1.00 19.63  ?  188 MET   R CE   1 
ATOM   14338 H H    . MET   E 5 222 ? 165.037 143.712 151.329 1.00 24.43  ?  188 MET   R H    1 
ATOM   14339 H HA   . MET   E 5 222 ? 164.761 143.558 153.955 1.00 23.00  ?  188 MET   R HA   1 
ATOM   14340 H HB2  . MET   E 5 222 ? 163.894 145.434 152.068 1.00 23.98  ?  188 MET   R HB2  1 
ATOM   14341 H HB3  . MET   E 5 222 ? 163.311 145.498 153.541 1.00 22.73  ?  188 MET   R HB3  1 
ATOM   14342 H HG2  . MET   E 5 222 ? 165.622 145.689 154.262 1.00 23.79  ?  188 MET   R HG2  1 
ATOM   14343 H HG3  . MET   E 5 222 ? 165.941 146.032 152.742 1.00 21.93  ?  188 MET   R HG3  1 
ATOM   14344 H HE1  . MET   E 5 222 ? 166.288 148.390 152.075 1.00 22.73  ?  188 MET   R HE1  1 
ATOM   14345 H HE2  . MET   E 5 222 ? 164.845 148.114 151.467 1.00 22.36  ?  188 MET   R HE2  1 
ATOM   14346 H HE3  . MET   E 5 222 ? 165.139 149.477 152.228 1.00 23.16  ?  188 MET   R HE3  1 
ATOM   14347 N N    . LEU   E 5 223 ? 162.510 142.193 152.342 1.00 27.44  ?  189 LEU   R N    1 
ATOM   14348 C CA   . LEU   E 5 223 ? 161.231 141.495 152.389 1.00 25.22  ?  189 LEU   R CA   1 
ATOM   14349 C C    . LEU   E 5 223 ? 161.343 140.155 153.105 1.00 23.48  ?  189 LEU   R C    1 
ATOM   14350 O O    . LEU   E 5 223 ? 160.412 139.743 153.804 1.00 30.41  ?  189 LEU   R O    1 
ATOM   14351 C CB   . LEU   E 5 223 ? 160.708 141.290 150.966 1.00 30.80  ?  189 LEU   R CB   1 
ATOM   14352 C CG   . LEU   E 5 223 ? 159.206 141.096 150.759 1.00 32.08  ?  189 LEU   R CG   1 
ATOM   14353 C CD1  . LEU   E 5 223 ? 158.408 142.210 151.406 1.00 35.41  ?  189 LEU   R CD1  1 
ATOM   14354 C CD2  . LEU   E 5 223 ? 158.898 141.023 149.278 1.00 28.58  ?  189 LEU   R CD2  1 
ATOM   14355 H H    . LEU   E 5 223 ? 162.983 141.992 151.653 1.00 28.11  ?  189 LEU   R H    1 
ATOM   14356 H HA   . LEU   E 5 223 ? 160.595 142.042 152.877 1.00 27.25  ?  189 LEU   R HA   1 
ATOM   14357 H HB2  . LEU   E 5 223 ? 160.964 142.064 150.441 1.00 29.05  ?  189 LEU   R HB2  1 
ATOM   14358 H HB3  . LEU   E 5 223 ? 161.144 140.504 150.600 1.00 28.18  ?  189 LEU   R HB3  1 
ATOM   14359 H HG   . LEU   E 5 223 ? 158.936 140.257 151.164 1.00 29.32  ?  189 LEU   R HG   1 
ATOM   14360 H HD11 . LEU   E 5 223 ? 157.503 142.191 151.058 1.00 29.83  ?  189 LEU   R HD11 1 
ATOM   14361 H HD12 . LEU   E 5 223 ? 158.397 142.072 152.366 1.00 28.95  ?  189 LEU   R HD12 1 
ATOM   14362 H HD13 . LEU   E 5 223 ? 158.825 143.060 151.196 1.00 29.81  ?  189 LEU   R HD13 1 
ATOM   14363 H HD21 . LEU   E 5 223 ? 157.953 140.838 149.164 1.00 29.07  ?  189 LEU   R HD21 1 
ATOM   14364 H HD22 . LEU   E 5 223 ? 159.122 141.872 148.867 1.00 29.00  ?  189 LEU   R HD22 1 
ATOM   14365 H HD23 . LEU   E 5 223 ? 159.424 140.312 148.881 1.00 28.53  ?  189 LEU   R HD23 1 
ATOM   14366 N N    . LYS   E 5 224 ? 162.478 139.475 152.952 1.00 25.36  ?  190 LYS   R N    1 
ATOM   14367 C CA   . LYS   E 5 224 ? 162.702 138.221 153.662 1.00 29.02  ?  190 LYS   R CA   1 
ATOM   14368 C C    . LYS   E 5 224 ? 162.689 138.432 155.171 1.00 27.57  ?  190 LYS   R C    1 
ATOM   14369 O O    . LYS   E 5 224 ? 162.113 137.630 155.919 1.00 33.63  ?  190 LYS   R O    1 
ATOM   14370 C CB   . LYS   E 5 224 ? 164.033 137.622 153.209 1.00 30.76  ?  190 LYS   R CB   1 
ATOM   14371 C CG   . LYS   E 5 224 ? 164.282 136.204 153.672 1.00 37.61  ?  190 LYS   R CG   1 
ATOM   14372 C CD   . LYS   E 5 224 ? 165.739 135.812 153.486 1.00 37.32  ?  190 LYS   R CD   1 
ATOM   14373 C CE   . LYS   E 5 224 ? 166.185 135.988 152.044 1.00 37.77  ?  190 LYS   R CE   1 
ATOM   14374 N NZ   . LYS   E 5 224 ? 167.451 135.258 151.757 1.00 35.79  1  190 LYS   R NZ   1 
ATOM   14375 H H    . LYS   E 5 224 ? 163.129 139.718 152.446 1.00 29.97  ?  190 LYS   R H    1 
ATOM   14376 H HA   . LYS   E 5 224 ? 161.996 137.596 153.436 1.00 31.31  ?  190 LYS   R HA   1 
ATOM   14377 H HB2  . LYS   E 5 224 ? 164.054 137.624 152.239 1.00 30.35  ?  190 LYS   R HB2  1 
ATOM   14378 H HB3  . LYS   E 5 224 ? 164.754 138.174 153.552 1.00 30.36  ?  190 LYS   R HB3  1 
ATOM   14379 H HG2  . LYS   E 5 224 ? 164.066 136.130 154.615 1.00 31.98  ?  190 LYS   R HG2  1 
ATOM   14380 H HG3  . LYS   E 5 224 ? 163.734 135.596 153.152 1.00 32.10  ?  190 LYS   R HG3  1 
ATOM   14381 H HD2  . LYS   E 5 224 ? 166.296 136.374 154.046 1.00 31.90  ?  190 LYS   R HD2  1 
ATOM   14382 H HD3  . LYS   E 5 224 ? 165.852 134.879 153.727 1.00 32.15  ?  190 LYS   R HD3  1 
ATOM   14383 H HE2  . LYS   E 5 224 ? 165.497 135.644 151.453 1.00 31.99  ?  190 LYS   R HE2  1 
ATOM   14384 H HE3  . LYS   E 5 224 ? 166.335 136.930 151.869 1.00 31.96  ?  190 LYS   R HE3  1 
ATOM   14385 H HZ1  . LYS   E 5 224 ? 167.548 134.582 152.328 1.00 31.96  ?  190 LYS   R HZ1  1 
ATOM   14386 H HZ2  . LYS   E 5 224 ? 168.145 135.809 151.841 1.00 31.43  ?  190 LYS   R HZ2  1 
ATOM   14387 H HZ3  . LYS   E 5 224 ? 167.435 134.936 150.927 1.00 31.96  ?  190 LYS   R HZ3  1 
ATOM   14388 N N    . ILE   E 5 225 ? 163.325 139.507 155.636 1.00 24.77  ?  191 ILE   R N    1 
ATOM   14389 C CA   . ILE   E 5 225 ? 163.390 139.786 157.066 1.00 20.88  ?  191 ILE   R CA   1 
ATOM   14390 C C    . ILE   E 5 225 ? 161.998 140.070 157.617 1.00 20.38  ?  191 ILE   R C    1 
ATOM   14391 O O    . ILE   E 5 225 ? 161.610 139.551 158.675 1.00 32.00  ?  191 ILE   R O    1 
ATOM   14392 C CB   . ILE   E 5 225 ? 164.363 140.954 157.320 1.00 18.68  ?  191 ILE   R CB   1 
ATOM   14393 C CG1  . ILE   E 5 225 ? 165.743 140.631 156.735 1.00 22.96  ?  191 ILE   R CG1  1 
ATOM   14394 C CG2  . ILE   E 5 225 ? 164.487 141.236 158.803 1.00 28.65  ?  191 ILE   R CG2  1 
ATOM   14395 C CD1  . ILE   E 5 225 ? 166.679 141.817 156.659 1.00 22.83  ?  191 ILE   R CD1  1 
ATOM   14396 H H    . ILE   E 5 225 ? 163.720 140.090 155.143 1.00 26.59  ?  191 ILE   R H    1 
ATOM   14397 H HA   . ILE   E 5 225 ? 163.738 139.004 157.523 1.00 25.47  ?  191 ILE   R HA   1 
ATOM   14398 H HB   . ILE   E 5 225 ? 164.017 141.746 156.880 1.00 24.02  ?  191 ILE   R HB   1 
ATOM   14399 H HG12 . ILE   E 5 225 ? 166.165 139.959 157.293 1.00 26.08  ?  191 ILE   R HG12 1 
ATOM   14400 H HG13 . ILE   E 5 225 ? 165.641 140.287 155.834 1.00 25.35  ?  191 ILE   R HG13 1 
ATOM   14401 H HG21 . ILE   E 5 225 ? 163.632 141.544 159.141 1.00 26.81  ?  191 ILE   R HG21 1 
ATOM   14402 H HG22 . ILE   E 5 225 ? 164.749 140.421 159.258 1.00 26.03  ?  191 ILE   R HG22 1 
ATOM   14403 H HG23 . ILE   E 5 225 ? 165.159 141.922 158.940 1.00 24.95  ?  191 ILE   R HG23 1 
ATOM   14404 H HD11 . ILE   E 5 225 ? 167.471 141.559 156.162 1.00 23.70  ?  191 ILE   R HD11 1 
ATOM   14405 H HD12 . ILE   E 5 225 ? 166.926 142.086 157.558 1.00 25.15  ?  191 ILE   R HD12 1 
ATOM   14406 H HD13 . ILE   E 5 225 ? 166.228 142.546 156.205 1.00 25.42  ?  191 ILE   R HD13 1 
ATOM   14407 N N    . ALA   E 5 226 ? 161.220 140.887 156.909 1.00 16.21  ?  192 ALA   R N    1 
ATOM   14408 C CA   . ALA   E 5 226 ? 159.856 141.158 157.340 1.00 16.03  ?  192 ALA   R CA   1 
ATOM   14409 C C    . ALA   E 5 226 ? 159.029 139.881 157.363 1.00 22.54  ?  192 ALA   R C    1 
ATOM   14410 O O    . ALA   E 5 226 ? 158.211 139.682 158.266 1.00 30.94  ?  192 ALA   R O    1 
ATOM   14411 C CB   . ALA   E 5 226 ? 159.211 142.197 156.424 1.00 20.36  ?  192 ALA   R CB   1 
ATOM   14412 H H    . ALA   E 5 226 ? 161.456 141.291 156.187 1.00 24.76  ?  192 ALA   R H    1 
ATOM   14413 H HA   . ALA   E 5 226 ? 159.874 141.520 158.240 1.00 23.62  ?  192 ALA   R HA   1 
ATOM   14414 H HB1  . ALA   E 5 226 ? 158.304 142.364 156.726 1.00 24.17  ?  192 ALA   R HB1  1 
ATOM   14415 H HB2  . ALA   E 5 226 ? 159.200 141.854 155.517 1.00 25.66  ?  192 ALA   R HB2  1 
ATOM   14416 H HB3  . ALA   E 5 226 ? 159.729 143.016 156.463 1.00 24.53  ?  192 ALA   R HB3  1 
ATOM   14417 N N    . SER   E 5 227 ? 159.223 139.005 156.375 1.00 24.54  ?  193 SER   R N    1 
ATOM   14418 C CA   . SER   E 5 227 ? 158.475 137.754 156.344 1.00 23.29  ?  193 SER   R CA   1 
ATOM   14419 C C    . SER   E 5 227 ? 158.794 136.887 157.556 1.00 30.79  ?  193 SER   R C    1 
ATOM   14420 O O    . SER   E 5 227 ? 157.887 136.330 158.187 1.00 43.71  ?  193 SER   R O    1 
ATOM   14421 C CB   . SER   E 5 227 ? 158.781 137.002 155.049 1.00 30.16  ?  193 SER   R CB   1 
ATOM   14422 O OG   . SER   E 5 227 ? 158.097 135.763 155.000 1.00 35.18  ?  193 SER   R OG   1 
ATOM   14423 H H    . SER   E 5 227 ? 159.773 139.111 155.722 1.00 30.29  ?  193 SER   R H    1 
ATOM   14424 H HA   . SER   E 5 227 ? 157.526 137.952 156.358 1.00 29.73  ?  193 SER   R HA   1 
ATOM   14425 H HB2  . SER   E 5 227 ? 158.501 137.546 154.296 1.00 29.95  ?  193 SER   R HB2  1 
ATOM   14426 H HB3  . SER   E 5 227 ? 159.736 136.837 155.000 1.00 30.57  ?  193 SER   R HB3  1 
ATOM   14427 H HG   . SER   E 5 227 ? 158.276 135.365 154.282 1.00 31.50  ?  193 SER   R HG   1 
ATOM   14428 N N    . MET   E 5 228 ? 160.077 136.762 157.900 1.00 30.35  ?  194 MET   R N    1 
ATOM   14429 C CA   . MET   E 5 228 ? 160.441 135.946 159.056 1.00 29.42  ?  194 MET   R CA   1 
ATOM   14430 C C    . MET   E 5 228 ? 159.869 136.528 160.347 1.00 27.57  ?  194 MET   R C    1 
ATOM   14431 O O    . MET   E 5 228 ? 159.348 135.789 161.199 1.00 34.45  ?  194 MET   R O    1 
ATOM   14432 C CB   . MET   E 5 228 ? 161.962 135.805 159.142 1.00 28.93  ?  194 MET   R CB   1 
ATOM   14433 C CG   . MET   E 5 228 ? 162.647 136.730 160.134 1.00 32.82  ?  194 MET   R CG   1 
ATOM   14434 S SD   . MET   E 5 228 ? 164.440 136.703 159.969 1.00 48.53  ?  194 MET   R SD   1 
ATOM   14435 C CE   . MET   E 5 228 ? 164.911 137.937 161.178 1.00 31.40  ?  194 MET   R CE   1 
ATOM   14436 H H    . MET   E 5 228 ? 160.739 137.130 157.492 1.00 31.04  ?  194 MET   R H    1 
ATOM   14437 H HA   . MET   E 5 228 ? 160.073 135.057 158.932 1.00 30.58  ?  194 MET   R HA   1 
ATOM   14438 H HB2  . MET   E 5 228 ? 162.172 134.894 159.401 1.00 31.24  ?  194 MET   R HB2  1 
ATOM   14439 H HB3  . MET   E 5 228 ? 162.338 135.987 158.266 1.00 31.35  ?  194 MET   R HB3  1 
ATOM   14440 H HG2  . MET   E 5 228 ? 162.355 137.642 159.979 1.00 31.58  ?  194 MET   R HG2  1 
ATOM   14441 H HG3  . MET   E 5 228 ? 162.428 136.454 161.038 1.00 31.58  ?  194 MET   R HG3  1 
ATOM   14442 H HE1  . MET   E 5 228 ? 164.488 138.780 160.950 1.00 30.19  ?  194 MET   R HE1  1 
ATOM   14443 H HE2  . MET   E 5 228 ? 165.876 138.037 161.168 1.00 31.73  ?  194 MET   R HE2  1 
ATOM   14444 H HE3  . MET   E 5 228 ? 164.617 137.647 162.056 1.00 30.84  ?  194 MET   R HE3  1 
ATOM   14445 N N    . HIS   E 5 229 ? 159.948 137.853 160.512 1.00 23.12  ?  195 HIS   R N    1 
ATOM   14446 C CA   . HIS   E 5 229 ? 159.397 138.464 161.718 1.00 22.82  ?  195 HIS   R CA   1 
ATOM   14447 C C    . HIS   E 5 229 ? 157.888 138.268 161.793 1.00 28.48  ?  195 HIS   R C    1 
ATOM   14448 O O    . HIS   E 5 229 ? 157.343 137.992 162.869 1.00 37.74  ?  195 HIS   R O    1 
ATOM   14449 C CB   . HIS   E 5 229 ? 159.751 139.949 161.769 1.00 25.24  ?  195 HIS   R CB   1 
ATOM   14450 C CG   . HIS   E 5 229 ? 161.131 140.223 162.278 1.00 25.74  ?  195 HIS   R CG   1 
ATOM   14451 N ND1  . HIS   E 5 229 ? 161.899 141.270 161.819 1.00 23.91  ?  195 HIS   R ND1  1 
ATOM   14452 C CD2  . HIS   E 5 229 ? 161.883 139.585 163.204 1.00 30.87  ?  195 HIS   R CD2  1 
ATOM   14453 C CE1  . HIS   E 5 229 ? 163.064 141.265 162.441 1.00 26.96  ?  195 HIS   R CE1  1 
ATOM   14454 N NE2  . HIS   E 5 229 ? 163.080 140.252 163.286 1.00 28.82  ?  195 HIS   R NE2  1 
ATOM   14455 H H    . HIS   E 5 229 ? 160.306 138.402 159.956 1.00 28.66  ?  195 HIS   R H    1 
ATOM   14456 H HA   . HIS   E 5 229 ? 159.787 138.032 162.494 1.00 27.79  ?  195 HIS   R HA   1 
ATOM   14457 H HB2  . HIS   E 5 229 ? 159.687 140.317 160.874 1.00 28.01  ?  195 HIS   R HB2  1 
ATOM   14458 H HB3  . HIS   E 5 229 ? 159.123 140.400 162.356 1.00 27.21  ?  195 HIS   R HB3  1 
ATOM   14459 H HD2  . HIS   E 5 229 ? 161.635 138.834 163.693 1.00 28.45  ?  195 HIS   R HD2  1 
ATOM   14460 H HE1  . HIS   E 5 229 ? 163.755 141.872 162.306 1.00 26.97  ?  195 HIS   R HE1  1 
ATOM   14461 H HE2  . HIS   E 5 229 ? 163.733 140.044 163.805 1.00 27.05  ?  195 HIS   R HE2  1 
ATOM   14462 N N    . SER   E 5 230 ? 157.197 138.406 160.662 1.00 27.20  ?  196 SER   R N    1 
ATOM   14463 C CA   . SER   E 5 230 ? 155.755 138.195 160.650 1.00 31.54  ?  196 SER   R CA   1 
ATOM   14464 C C    . SER   E 5 230 ? 155.411 136.760 161.018 1.00 24.55  ?  196 SER   R C    1 
ATOM   14465 O O    . SER   E 5 230 ? 154.431 136.512 161.729 1.00 28.42  ?  196 SER   R O    1 
ATOM   14466 C CB   . SER   E 5 230 ? 155.188 138.550 159.277 1.00 36.84  ?  196 SER   R CB   1 
ATOM   14467 O OG   . SER   E 5 230 ? 153.814 138.873 159.364 1.00 44.49  ?  196 SER   R OG   1 
ATOM   14468 H H    . SER   E 5 230 ? 157.535 138.617 159.900 1.00 31.25  ?  196 SER   R H    1 
ATOM   14469 H HA   . SER   E 5 230 ? 155.345 138.781 161.306 1.00 32.04  ?  196 SER   R HA   1 
ATOM   14470 H HB2  . SER   E 5 230 ? 155.670 139.315 158.925 1.00 31.96  ?  196 SER   R HB2  1 
ATOM   14471 H HB3  . SER   E 5 230 ? 155.296 137.789 158.686 1.00 32.16  ?  196 SER   R HB3  1 
ATOM   14472 H HG   . SER   E 5 230 ? 153.474 138.503 160.037 1.00 33.25  ?  196 SER   R HG   1 
ATOM   14473 N N    . GLN   E 5 231 ? 156.199 135.797 160.537 1.00 27.13  ?  197 GLN   R N    1 
ATOM   14474 C CA   . GLN   E 5 231 ? 155.944 134.406 160.896 1.00 33.87  ?  197 GLN   R CA   1 
ATOM   14475 C C    . GLN   E 5 231 ? 156.082 134.191 162.396 1.00 34.98  ?  197 GLN   R C    1 
ATOM   14476 O O    . GLN   E 5 231 ? 155.228 133.548 163.021 1.00 42.21  ?  197 GLN   R O    1 
ATOM   14477 C CB   . GLN   E 5 231 ? 156.894 133.481 160.138 1.00 37.07  ?  197 GLN   R CB   1 
ATOM   14478 C CG   . GLN   E 5 231 ? 156.330 132.959 158.830 1.00 38.44  ?  197 GLN   R CG   1 
ATOM   14479 C CD   . GLN   E 5 231 ? 157.411 132.514 157.872 1.00 43.24  ?  197 GLN   R CD   1 
ATOM   14480 O OE1  . GLN   E 5 231 ? 157.441 132.930 156.714 1.00 44.12  ?  197 GLN   R OE1  1 
ATOM   14481 N NE2  . GLN   E 5 231 ? 158.310 131.664 158.351 1.00 42.36  ?  197 GLN   R NE2  1 
ATOM   14482 H H    . GLN   E 5 231 ? 156.871 135.920 160.015 1.00 35.05  ?  197 GLN   R H    1 
ATOM   14483 H HA   . GLN   E 5 231 ? 155.036 134.176 160.642 1.00 36.32  ?  197 GLN   R HA   1 
ATOM   14484 H HB2  . GLN   E 5 231 ? 157.709 133.967 159.936 1.00 36.17  ?  197 GLN   R HB2  1 
ATOM   14485 H HB3  . GLN   E 5 231 ? 157.098 132.717 160.699 1.00 36.27  ?  197 GLN   R HB3  1 
ATOM   14486 H HG2  . GLN   E 5 231 ? 155.758 132.197 159.014 1.00 36.55  ?  197 GLN   R HG2  1 
ATOM   14487 H HG3  . GLN   E 5 231 ? 155.819 133.663 158.402 1.00 36.76  ?  197 GLN   R HG3  1 
ATOM   14488 H HE21 . GLN   E 5 231 ? 158.256 131.395 159.166 1.00 37.31  ?  197 GLN   R HE21 1 
ATOM   14489 H HE22 . GLN   E 5 231 ? 158.946 131.380 157.846 1.00 37.53  ?  197 GLN   R HE22 1 
ATOM   14490 N N    . GLN   E 5 232 ? 157.150 134.723 162.996 1.00 34.15  ?  198 GLN   R N    1 
ATOM   14491 C CA   . GLN   E 5 232 ? 157.323 134.557 164.438 1.00 25.86  ?  198 GLN   R CA   1 
ATOM   14492 C C    . GLN   E 5 232 ? 156.174 135.200 165.208 1.00 27.18  ?  198 GLN   R C    1 
ATOM   14493 O O    . GLN   E 5 232 ? 155.643 134.614 166.165 1.00 37.62  ?  198 GLN   R O    1 
ATOM   14494 C CB   . GLN   E 5 232 ? 158.660 135.150 164.882 1.00 26.23  ?  198 GLN   R CB   1 
ATOM   14495 C CG   . GLN   E 5 232 ? 159.872 134.480 164.261 1.00 35.61  ?  198 GLN   R CG   1 
ATOM   14496 C CD   . GLN   E 5 232 ? 161.142 135.292 164.428 1.00 35.97  ?  198 GLN   R CD   1 
ATOM   14497 O OE1  . GLN   E 5 232 ? 161.178 136.481 164.117 1.00 30.26  ?  198 GLN   R OE1  1 
ATOM   14498 N NE2  . GLN   E 5 232 ? 162.196 134.649 164.916 1.00 37.86  ?  198 GLN   R NE2  1 
ATOM   14499 H H    . GLN   E 5 232 ? 157.770 135.171 162.603 1.00 33.60  ?  198 GLN   R H    1 
ATOM   14500 H HA   . GLN   E 5 232 ? 157.332 133.610 164.648 1.00 31.60  ?  198 GLN   R HA   1 
ATOM   14501 H HB2  . GLN   E 5 232 ? 158.682 136.088 164.635 1.00 30.80  ?  198 GLN   R HB2  1 
ATOM   14502 H HB3  . GLN   E 5 232 ? 158.735 135.063 165.845 1.00 31.27  ?  198 GLN   R HB3  1 
ATOM   14503 H HG2  . GLN   E 5 232 ? 160.009 133.619 164.686 1.00 32.13  ?  198 GLN   R HG2  1 
ATOM   14504 H HG3  . GLN   E 5 232 ? 159.717 134.360 163.311 1.00 33.18  ?  198 GLN   R HG3  1 
ATOM   14505 H HE21 . GLN   E 5 232 ? 162.134 133.816 165.122 1.00 32.67  ?  198 GLN   R HE21 1 
ATOM   14506 H HE22 . GLN   E 5 232 ? 162.939 135.066 165.029 1.00 32.65  ?  198 GLN   R HE22 1 
ATOM   14507 N N    . ILE   E 5 233 ? 155.773 136.406 164.803 1.00 28.34  ?  199 ILE   R N    1 
ATOM   14508 C CA   . ILE   E 5 233 ? 154.696 137.099 165.502 1.00 28.48  ?  199 ILE   R CA   1 
ATOM   14509 C C    . ILE   E 5 233 ? 153.399 136.309 165.403 1.00 29.28  ?  199 ILE   R C    1 
ATOM   14510 O O    . ILE   E 5 233 ? 152.666 136.171 166.387 1.00 35.59  ?  199 ILE   R O    1 
ATOM   14511 C CB   . ILE   E 5 233 ? 154.530 138.526 164.951 1.00 26.93  ?  199 ILE   R CB   1 
ATOM   14512 C CG1  . ILE   E 5 233 ? 155.688 139.406 165.413 1.00 25.69  ?  199 ILE   R CG1  1 
ATOM   14513 C CG2  . ILE   E 5 233 ? 153.207 139.119 165.401 1.00 25.16  ?  199 ILE   R CG2  1 
ATOM   14514 C CD1  . ILE   E 5 233 ? 155.905 140.624 164.553 1.00 26.14  ?  199 ILE   R CD1  1 
ATOM   14515 H H    . ILE   E 5 233 ? 156.103 136.836 164.136 1.00 30.29  ?  199 ILE   R H    1 
ATOM   14516 H HA   . ILE   E 5 233 ? 154.928 137.169 166.441 1.00 29.50  ?  199 ILE   R HA   1 
ATOM   14517 H HB   . ILE   E 5 233 ? 154.537 138.487 163.982 1.00 30.05  ?  199 ILE   R HB   1 
ATOM   14518 H HG12 . ILE   E 5 233 ? 155.511 139.709 166.317 1.00 28.49  ?  199 ILE   R HG12 1 
ATOM   14519 H HG13 . ILE   E 5 233 ? 156.504 138.882 165.395 1.00 28.04  ?  199 ILE   R HG13 1 
ATOM   14520 H HG21 . ILE   E 5 233 ? 152.494 138.764 164.847 1.00 28.71  ?  199 ILE   R HG21 1 
ATOM   14521 H HG22 . ILE   E 5 233 ? 153.054 138.885 166.330 1.00 28.39  ?  199 ILE   R HG22 1 
ATOM   14522 H HG23 . ILE   E 5 233 ? 153.245 140.083 165.305 1.00 28.83  ?  199 ILE   R HG23 1 
ATOM   14523 H HD11 . ILE   E 5 233 ? 156.680 141.107 164.881 1.00 28.26  ?  199 ILE   R HD11 1 
ATOM   14524 H HD12 . ILE   E 5 233 ? 155.118 141.189 164.601 1.00 28.51  ?  199 ILE   R HD12 1 
ATOM   14525 H HD13 . ILE   E 5 233 ? 156.055 140.341 163.637 1.00 28.58  ?  199 ILE   R HD13 1 
ATOM   14526 N N    . ARG   E 5 234 ? 153.084 135.793 164.212 1.00 41.43  ?  200 ARG   R N    1 
ATOM   14527 C CA   . ARG   E 5 234 ? 151.848 135.034 164.044 1.00 33.36  ?  200 ARG   R CA   1 
ATOM   14528 C C    . ARG   E 5 234 ? 151.869 133.758 164.873 1.00 30.69  ?  200 ARG   R C    1 
ATOM   14529 O O    . ARG   E 5 234 ? 150.853 133.377 165.464 1.00 42.80  ?  200 ARG   R O    1 
ATOM   14530 C CB   . ARG   E 5 234 ? 151.625 134.709 162.569 1.00 38.78  ?  200 ARG   R CB   1 
ATOM   14531 C CG   . ARG   E 5 234 ? 151.180 135.902 161.742 1.00 39.29  ?  200 ARG   R CG   1 
ATOM   14532 C CD   . ARG   E 5 234 ? 150.673 135.482 160.370 1.00 44.07  ?  200 ARG   R CD   1 
ATOM   14533 N NE   . ARG   E 5 234 ? 151.720 135.539 159.355 1.00 47.05  ?  200 ARG   R NE   1 
ATOM   14534 C CZ   . ARG   E 5 234 ? 152.406 134.494 158.909 1.00 45.38  ?  200 ARG   R CZ   1 
ATOM   14535 N NH1  . ARG   E 5 234 ? 152.185 133.271 159.366 1.00 37.74  1  200 ARG   R NH1  1 
ATOM   14536 N NH2  . ARG   E 5 234 ? 153.340 134.680 157.981 1.00 44.69  ?  200 ARG   R NH2  1 
ATOM   14537 H H    . ARG   E 5 234 ? 153.560 135.867 163.500 1.00 38.89  ?  200 ARG   R H    1 
ATOM   14538 H HA   . ARG   E 5 234 ? 151.103 135.575 164.348 1.00 37.82  ?  200 ARG   R HA   1 
ATOM   14539 H HB2  . ARG   E 5 234 ? 152.456 134.380 162.192 1.00 39.22  ?  200 ARG   R HB2  1 
ATOM   14540 H HB3  . ARG   E 5 234 ? 150.939 134.027 162.501 1.00 38.63  ?  200 ARG   R HB3  1 
ATOM   14541 H HG2  . ARG   E 5 234 ? 150.461 136.360 162.204 1.00 38.70  ?  200 ARG   R HG2  1 
ATOM   14542 H HG3  . ARG   E 5 234 ? 151.932 136.502 161.616 1.00 37.65  ?  200 ARG   R HG3  1 
ATOM   14543 H HD2  . ARG   E 5 234 ? 150.323 134.578 160.417 1.00 39.55  ?  200 ARG   R HD2  1 
ATOM   14544 H HD3  . ARG   E 5 234 ? 149.968 136.091 160.100 1.00 39.68  ?  200 ARG   R HD3  1 
ATOM   14545 H HE   . ARG   E 5 234 ? 151.909 136.309 159.022 1.00 39.63  ?  200 ARG   R HE   1 
ATOM   14546 H HH11 . ARG   E 5 234 ? 151.586 133.130 159.967 1.00 38.51  ?  200 ARG   R HH11 1 
ATOM   14547 H HH12 . ARG   E 5 234 ? 152.645 132.612 159.059 1.00 38.88  ?  200 ARG   R HH12 1 
ATOM   14548 H HH21 . ARG   E 5 234 ? 153.492 135.470 157.677 1.00 39.24  ?  200 ARG   R HH21 1 
ATOM   14549 H HH22 . ARG   E 5 234 ? 153.790 134.010 157.684 1.00 39.42  ?  200 ARG   R HH22 1 
ATOM   14550 N N    . LYS   E 5 235 ? 153.016 133.083 164.932 1.00 33.62  ?  201 LYS   R N    1 
ATOM   14551 C CA   . LYS   E 5 235 ? 153.113 131.880 165.751 1.00 37.40  ?  201 LYS   R CA   1 
ATOM   14552 C C    . LYS   E 5 235 ? 152.833 132.193 167.217 1.00 41.01  ?  201 LYS   R C    1 
ATOM   14553 O O    . LYS   E 5 235 ? 152.039 131.505 167.875 1.00 46.74  ?  201 LYS   R O    1 
ATOM   14554 C CB   . LYS   E 5 235 ? 154.498 131.256 165.586 1.00 40.06  ?  201 LYS   R CB   1 
ATOM   14555 C CG   . LYS   E 5 235 ? 154.635 129.870 166.181 1.00 41.17  ?  201 LYS   R CG   1 
ATOM   14556 C CD   . LYS   E 5 235 ? 156.092 129.462 166.319 1.00 43.88  ?  201 LYS   R CD   1 
ATOM   14557 C CE   . LYS   E 5 235 ? 156.853 129.615 165.010 1.00 45.20  ?  201 LYS   R CE   1 
ATOM   14558 N NZ   . LYS   E 5 235 ? 156.126 129.025 163.851 1.00 44.50  1  201 LYS   R NZ   1 
ATOM   14559 H H    . LYS   E 5 235 ? 153.738 133.295 164.515 1.00 40.40  ?  201 LYS   R H    1 
ATOM   14560 H HA   . LYS   E 5 235 ? 152.454 131.235 165.449 1.00 41.14  ?  201 LYS   R HA   1 
ATOM   14561 H HB2  . LYS   E 5 235 ? 154.695 131.194 164.638 1.00 41.22  ?  201 LYS   R HB2  1 
ATOM   14562 H HB3  . LYS   E 5 235 ? 155.150 131.828 166.020 1.00 41.50  ?  201 LYS   R HB3  1 
ATOM   14563 H HG2  . LYS   E 5 235 ? 154.234 129.858 167.064 1.00 42.54  ?  201 LYS   R HG2  1 
ATOM   14564 H HG3  . LYS   E 5 235 ? 154.192 129.228 165.604 1.00 42.62  ?  201 LYS   R HG3  1 
ATOM   14565 H HD2  . LYS   E 5 235 ? 156.519 130.025 166.984 1.00 42.80  ?  201 LYS   R HD2  1 
ATOM   14566 H HD3  . LYS   E 5 235 ? 156.138 128.532 166.589 1.00 42.94  ?  201 LYS   R HD3  1 
ATOM   14567 H HE2  . LYS   E 5 235 ? 156.995 130.557 164.830 1.00 41.43  ?  201 LYS   R HE2  1 
ATOM   14568 H HE3  . LYS   E 5 235 ? 157.707 129.161 165.088 1.00 42.50  ?  201 LYS   R HE3  1 
ATOM   14569 H HZ1  . LYS   E 5 235 ? 156.702 128.627 163.301 1.00 42.39  ?  201 LYS   R HZ1  1 
ATOM   14570 H HZ2  . LYS   E 5 235 ? 155.696 129.665 163.406 1.00 41.96  ?  201 LYS   R HZ2  1 
ATOM   14571 H HZ3  . LYS   E 5 235 ? 155.535 128.424 164.135 1.00 42.05  ?  201 LYS   R HZ3  1 
ATOM   14572 N N    . MET   E 5 236 ? 153.475 133.239 167.748 1.00 40.51  ?  202 MET   R N    1 
ATOM   14573 C CA   . MET   E 5 236 ? 153.261 133.585 169.152 1.00 42.18  ?  202 MET   R CA   1 
ATOM   14574 C C    . MET   E 5 236 ? 151.817 134.007 169.403 1.00 41.72  ?  202 MET   R C    1 
ATOM   14575 O O    . MET   E 5 236 ? 151.227 133.653 170.432 1.00 42.10  ?  202 MET   R O    1 
ATOM   14576 C CB   . MET   E 5 236 ? 154.221 134.695 169.576 1.00 40.27  ?  202 MET   R CB   1 
ATOM   14577 C CG   . MET   E 5 236 ? 155.678 134.280 169.604 1.00 41.81  ?  202 MET   R CG   1 
ATOM   14578 S SD   . MET   E 5 236 ? 156.225 133.716 171.225 1.00 54.06  ?  202 MET   R SD   1 
ATOM   14579 C CE   . MET   E 5 236 ? 155.671 132.014 171.202 1.00 40.84  ?  202 MET   R CE   1 
ATOM   14580 H H    . MET   E 5 236 ? 154.025 133.750 167.327 1.00 40.89  ?  202 MET   R H    1 
ATOM   14581 H HA   . MET   E 5 236 ? 153.453 132.804 169.695 1.00 41.96  ?  202 MET   R HA   1 
ATOM   14582 H HB2  . MET   E 5 236 ? 154.137 135.434 168.954 1.00 41.09  ?  202 MET   R HB2  1 
ATOM   14583 H HB3  . MET   E 5 236 ? 153.981 134.989 170.469 1.00 41.66  ?  202 MET   R HB3  1 
ATOM   14584 H HG2  . MET   E 5 236 ? 155.811 133.554 168.975 1.00 41.51  ?  202 MET   R HG2  1 
ATOM   14585 H HG3  . MET   E 5 236 ? 156.226 135.040 169.352 1.00 41.48  ?  202 MET   R HG3  1 
ATOM   14586 H HE1  . MET   E 5 236 ? 154.714 131.990 171.360 1.00 41.23  ?  202 MET   R HE1  1 
ATOM   14587 H HE2  . MET   E 5 236 ? 156.132 131.524 171.901 1.00 40.89  ?  202 MET   R HE2  1 
ATOM   14588 H HE3  . MET   E 5 236 ? 155.876 131.626 170.337 1.00 41.96  ?  202 MET   R HE3  1 
ATOM   14589 N N    . GLU   E 5 237 ? 151.237 134.777 168.481 1.00 42.90  ?  203 GLU   R N    1 
ATOM   14590 C CA   . GLU   E 5 237 ? 149.853 135.209 168.639 1.00 39.28  ?  203 GLU   R CA   1 
ATOM   14591 C C    . GLU   E 5 237 ? 148.909 134.017 168.674 1.00 41.99  ?  203 GLU   R C    1 
ATOM   14592 O O    . GLU   E 5 237 ? 147.980 133.975 169.489 1.00 42.98  ?  203 GLU   R O    1 
ATOM   14593 C CB   . GLU   E 5 237 ? 149.472 136.154 167.501 1.00 39.49  ?  203 GLU   R CB   1 
ATOM   14594 C CG   . GLU   E 5 237 ? 148.828 137.451 167.946 1.00 40.80  ?  203 GLU   R CG   1 
ATOM   14595 C CD   . GLU   E 5 237 ? 148.973 138.548 166.912 1.00 42.63  ?  203 GLU   R CD   1 
ATOM   14596 O OE1  . GLU   E 5 237 ? 148.595 138.317 165.744 1.00 41.03  ?  203 GLU   R OE1  1 
ATOM   14597 O OE2  . GLU   E 5 237 ? 149.466 139.639 167.265 1.00 47.88  -1 203 GLU   R OE2  1 
ATOM   14598 H H    . GLU   E 5 237 ? 151.621 135.056 167.764 1.00 41.88  ?  203 GLU   R H    1 
ATOM   14599 H HA   . GLU   E 5 237 ? 149.764 135.688 169.478 1.00 41.54  ?  203 GLU   R HA   1 
ATOM   14600 H HB2  . GLU   E 5 237 ? 150.271 136.382 167.001 1.00 41.16  ?  203 GLU   R HB2  1 
ATOM   14601 H HB3  . GLU   E 5 237 ? 148.843 135.699 166.919 1.00 41.38  ?  203 GLU   R HB3  1 
ATOM   14602 H HG2  . GLU   E 5 237 ? 147.882 137.300 168.096 1.00 41.73  ?  203 GLU   R HG2  1 
ATOM   14603 H HG3  . GLU   E 5 237 ? 149.251 137.753 168.765 1.00 41.89  ?  203 GLU   R HG3  1 
ATOM   14604 N N    . HIS   E 5 238 ? 149.121 133.042 167.787 1.00 53.46  ?  204 HIS   R N    1 
ATOM   14605 C CA   . HIS   E 5 238 ? 148.278 131.853 167.788 1.00 51.42  ?  204 HIS   R CA   1 
ATOM   14606 C C    . HIS   E 5 238 ? 148.427 131.077 169.087 1.00 51.98  ?  204 HIS   R C    1 
ATOM   14607 O O    . HIS   E 5 238 ? 147.434 130.599 169.647 1.00 55.41  ?  204 HIS   R O    1 
ATOM   14608 C CB   . HIS   E 5 238 ? 148.618 130.960 166.597 1.00 51.87  ?  204 HIS   R CB   1 
ATOM   14609 C CG   . HIS   E 5 238 ? 147.987 129.605 166.666 1.00 56.63  ?  204 HIS   R CG   1 
ATOM   14610 N ND1  . HIS   E 5 238 ? 148.717 128.453 166.862 1.00 58.95  ?  204 HIS   R ND1  1 
ATOM   14611 C CD2  . HIS   E 5 238 ? 146.693 129.219 166.576 1.00 58.01  ?  204 HIS   R CD2  1 
ATOM   14612 C CE1  . HIS   E 5 238 ? 147.901 127.415 166.885 1.00 57.53  ?  204 HIS   R CE1  1 
ATOM   14613 N NE2  . HIS   E 5 238 ? 146.667 127.853 166.714 1.00 58.30  ?  204 HIS   R NE2  1 
ATOM   14614 H H    . HIS   E 5 238 ? 149.736 133.047 167.186 1.00 52.62  ?  204 HIS   R H    1 
ATOM   14615 H HA   . HIS   E 5 238 ? 147.350 132.124 167.705 1.00 53.45  ?  204 HIS   R HA   1 
ATOM   14616 H HB2  . HIS   E 5 238 ? 148.309 131.391 165.785 1.00 53.71  ?  204 HIS   R HB2  1 
ATOM   14617 H HB3  . HIS   E 5 238 ? 149.580 130.839 166.561 1.00 53.04  ?  204 HIS   R HB3  1 
ATOM   14618 H HD2  . HIS   E 5 238 ? 145.959 129.774 166.444 1.00 54.84  ?  204 HIS   R HD2  1 
ATOM   14619 H HE1  . HIS   E 5 238 ? 148.152 126.527 167.001 1.00 55.32  ?  204 HIS   R HE1  1 
ATOM   14620 H HE2  . HIS   E 5 238 ? 145.962 127.361 166.692 1.00 54.88  ?  204 HIS   R HE2  1 
ATOM   14621 N N    . ALA   E 5 239 ? 149.659 130.930 169.580 1.00 54.34  ?  205 ALA   R N    1 
ATOM   14622 C CA   . ALA   E 5 239 ? 149.847 130.220 170.842 1.00 52.29  ?  205 ALA   R CA   1 
ATOM   14623 C C    . ALA   E 5 239 ? 149.105 130.915 171.976 1.00 50.36  ?  205 ALA   R C    1 
ATOM   14624 O O    . ALA   E 5 239 ? 148.412 130.265 172.769 1.00 53.66  ?  205 ALA   R O    1 
ATOM   14625 C CB   . ALA   E 5 239 ? 151.335 130.103 171.168 1.00 54.50  ?  205 ALA   R CB   1 
ATOM   14626 H H    . ALA   E 5 239 ? 150.380 131.223 169.215 1.00 51.79  ?  205 ALA   R H    1 
ATOM   14627 H HA   . ALA   E 5 239 ? 149.488 129.323 170.755 1.00 51.76  ?  205 ALA   R HA   1 
ATOM   14628 H HB1  . ALA   E 5 239 ? 151.437 129.629 172.008 1.00 51.72  ?  205 ALA   R HB1  1 
ATOM   14629 H HB2  . ALA   E 5 239 ? 151.776 129.615 170.455 1.00 52.11  ?  205 ALA   R HB2  1 
ATOM   14630 H HB3  . ALA   E 5 239 ? 151.712 130.994 171.242 1.00 51.13  ?  205 ALA   R HB3  1 
ATOM   14631 N N    . GLY   E 5 240 ? 149.222 132.242 172.059 1.00 49.44  ?  206 GLY   R N    1 
ATOM   14632 C CA   . GLY   E 5 240 ? 148.527 132.968 173.110 1.00 47.90  ?  206 GLY   R CA   1 
ATOM   14633 C C    . GLY   E 5 240 ? 147.017 132.857 173.003 1.00 48.09  ?  206 GLY   R C    1 
ATOM   14634 O O    . GLY   E 5 240 ? 146.326 132.658 174.006 1.00 46.89  ?  206 GLY   R O    1 
ATOM   14635 H H    . GLY   E 5 240 ? 149.688 132.732 171.528 1.00 48.15  ?  206 GLY   R H    1 
ATOM   14636 H HA2  . GLY   E 5 240 ? 148.798 132.621 173.974 1.00 47.46  ?  206 GLY   R HA2  1 
ATOM   14637 H HA3  . GLY   E 5 240 ? 148.768 133.907 173.067 1.00 47.59  ?  206 GLY   R HA3  1 
ATOM   14638 N N    . ALA   E 5 241 ? 146.482 132.986 171.786 1.00 60.39  ?  207 ALA   R N    1 
ATOM   14639 C CA   . ALA   E 5 241 ? 145.039 132.877 171.600 1.00 59.78  ?  207 ALA   R CA   1 
ATOM   14640 C C    . ALA   E 5 241 ? 144.538 131.487 171.970 1.00 59.98  ?  207 ALA   R C    1 
ATOM   14641 O O    . ALA   E 5 241 ? 143.494 131.348 172.616 1.00 60.10  ?  207 ALA   R O    1 
ATOM   14642 C CB   . ALA   E 5 241 ? 144.668 133.210 170.156 1.00 58.52  ?  207 ALA   R CB   1 
ATOM   14643 H H    . ALA   E 5 241 ? 146.927 133.135 171.066 1.00 57.43  ?  207 ALA   R H    1 
ATOM   14644 H HA   . ALA   E 5 241 ? 144.597 133.518 172.178 1.00 57.83  ?  207 ALA   R HA   1 
ATOM   14645 H HB1  . ALA   E 5 241 ? 143.707 133.131 170.051 1.00 58.03  ?  207 ALA   R HB1  1 
ATOM   14646 H HB2  . ALA   E 5 241 ? 145.118 132.587 169.563 1.00 57.77  ?  207 ALA   R HB2  1 
ATOM   14647 H HB3  . ALA   E 5 241 ? 144.950 134.117 169.960 1.00 57.64  ?  207 ALA   R HB3  1 
ATOM   14648 N N    . MET   E 5 242 ? 145.267 130.444 171.567 1.00 62.49  ?  208 MET   R N    1 
ATOM   14649 C CA   . MET   E 5 242 ? 144.878 129.091 171.947 1.00 62.55  ?  208 MET   R CA   1 
ATOM   14650 C C    . MET   E 5 242 ? 144.913 128.926 173.459 1.00 61.19  ?  208 MET   R C    1 
ATOM   14651 O O    . MET   E 5 242 ? 144.053 128.254 174.039 1.00 62.53  ?  208 MET   R O    1 
ATOM   14652 C CB   . MET   E 5 242 ? 145.798 128.068 171.277 1.00 63.68  ?  208 MET   R CB   1 
ATOM   14653 C CG   . MET   E 5 242 ? 145.307 127.493 169.941 1.00 65.28  ?  208 MET   R CG   1 
ATOM   14654 S SD   . MET   E 5 242 ? 143.538 127.150 169.811 1.00 74.75  ?  208 MET   R SD   1 
ATOM   14655 C CE   . MET   E 5 242 ? 142.919 128.705 169.162 1.00 66.59  ?  208 MET   R CE   1 
ATOM   14656 H H    . MET   E 5 242 ? 145.976 130.494 171.083 1.00 62.32  ?  208 MET   R H    1 
ATOM   14657 H HA   . MET   E 5 242 ? 143.965 128.937 171.658 1.00 63.16  ?  208 MET   R HA   1 
ATOM   14658 H HB2  . MET   E 5 242 ? 146.656 128.490 171.112 1.00 62.70  ?  208 MET   R HB2  1 
ATOM   14659 H HB3  . MET   E 5 242 ? 145.918 127.322 171.886 1.00 63.24  ?  208 MET   R HB3  1 
ATOM   14660 H HG2  . MET   E 5 242 ? 145.530 128.125 169.240 1.00 62.98  ?  208 MET   R HG2  1 
ATOM   14661 H HG3  . MET   E 5 242 ? 145.774 126.658 169.781 1.00 63.55  ?  208 MET   R HG3  1 
ATOM   14662 H HE1  . MET   E 5 242 ? 143.123 129.422 169.783 1.00 63.45  ?  208 MET   R HE1  1 
ATOM   14663 H HE2  . MET   E 5 242 ? 141.959 128.635 169.044 1.00 63.93  ?  208 MET   R HE2  1 
ATOM   14664 H HE3  . MET   E 5 242 ? 143.344 128.879 168.308 1.00 63.56  ?  208 MET   R HE3  1 
ATOM   14665 N N    . ALA   E 5 243 ? 145.903 129.534 174.116 1.00 58.71  ?  209 ALA   R N    1 
ATOM   14666 C CA   . ALA   E 5 243 ? 145.935 129.507 175.573 1.00 59.33  ?  209 ALA   R CA   1 
ATOM   14667 C C    . ALA   E 5 243 ? 144.693 130.166 176.158 1.00 60.63  ?  209 ALA   R C    1 
ATOM   14668 O O    . ALA   E 5 243 ? 144.102 129.655 177.116 1.00 62.09  ?  209 ALA   R O    1 
ATOM   14669 C CB   . ALA   E 5 243 ? 147.192 130.206 176.080 1.00 59.39  ?  209 ALA   R CB   1 
ATOM   14670 H H    . ALA   E 5 243 ? 146.554 129.958 173.748 1.00 58.10  ?  209 ALA   R H    1 
ATOM   14671 H HA   . ALA   E 5 243 ? 145.958 128.586 175.875 1.00 57.64  ?  209 ALA   R HA   1 
ATOM   14672 H HB1  . ALA   E 5 243 ? 147.298 130.027 177.027 1.00 56.66  ?  209 ALA   R HB1  1 
ATOM   14673 H HB2  . ALA   E 5 243 ? 147.953 129.864 175.585 1.00 57.09  ?  209 ALA   R HB2  1 
ATOM   14674 H HB3  . ALA   E 5 243 ? 147.106 131.160 175.926 1.00 56.88  ?  209 ALA   R HB3  1 
ATOM   14675 N N    . GLY   E 5 244 ? 144.286 131.299 175.597 1.00 62.40  ?  210 GLY   R N    1 
ATOM   14676 C CA   . GLY   E 5 244 ? 143.105 132.001 176.066 1.00 62.61  ?  210 GLY   R CA   1 
ATOM   14677 C C    . GLY   E 5 244 ? 141.870 131.121 176.100 1.00 63.24  ?  210 GLY   R C    1 
ATOM   14678 O O    . GLY   E 5 244 ? 140.743 131.605 175.986 1.00 62.74  ?  210 GLY   R O    1 
ATOM   14679 H H    . GLY   E 5 244 ? 144.682 131.683 174.938 1.00 59.56  ?  210 GLY   R H    1 
ATOM   14680 H HA2  . GLY   E 5 244 ? 143.265 132.336 176.962 1.00 59.22  ?  210 GLY   R HA2  1 
ATOM   14681 H HA3  . GLY   E 5 244 ? 142.926 132.756 175.484 1.00 59.75  ?  210 GLY   R HA3  1 
ATOM   14682 N N    . SER   E 5 253 ? 148.156 142.293 156.926 1.00 62.18  ?  219 SER   R N    1 
ATOM   14683 C CA   . SER   E 5 253 ? 149.591 142.269 157.184 1.00 62.94  ?  219 SER   R CA   1 
ATOM   14684 C C    . SER   E 5 253 ? 150.270 141.147 156.404 1.00 61.84  ?  219 SER   R C    1 
ATOM   14685 O O    . SER   E 5 253 ? 151.486 141.165 156.209 1.00 59.33  ?  219 SER   R O    1 
ATOM   14686 C CB   . SER   E 5 253 ? 149.862 142.109 158.680 1.00 62.72  ?  219 SER   R CB   1 
ATOM   14687 H H    . SER   E 5 253 ? 147.715 141.686 157.346 1.00 60.51  ?  219 SER   R H    1 
ATOM   14688 H HA   . SER   E 5 253 ? 149.978 143.111 156.897 1.00 60.97  ?  219 SER   R HA   1 
ATOM   14689 N N    . ASP   E 5 254 ? 149.483 140.167 155.962 1.00 64.04  ?  220 ASP   R N    1 
ATOM   14690 C CA   . ASP   E 5 254 ? 150.017 139.085 155.146 1.00 64.94  ?  220 ASP   R CA   1 
ATOM   14691 C C    . ASP   E 5 254 ? 150.386 139.539 153.740 1.00 63.96  ?  220 ASP   R C    1 
ATOM   14692 O O    . ASP   E 5 254 ? 151.124 138.826 153.051 1.00 65.21  ?  220 ASP   R O    1 
ATOM   14693 C CB   . ASP   E 5 254 ? 149.008 137.937 155.067 1.00 66.29  ?  220 ASP   R CB   1 
ATOM   14694 H H    . ASP   E 5 254 ? 148.640 140.106 156.121 1.00 64.06  ?  220 ASP   R H    1 
ATOM   14695 H HA   . ASP   E 5 254 ? 150.821 138.744 155.568 1.00 64.04  ?  220 ASP   R HA   1 
ATOM   14696 N N    . PHE   E 5 255 ? 149.891 140.693 153.301 1.00 57.27  ?  221 PHE   R N    1 
ATOM   14697 C CA   . PHE   E 5 255 ? 150.247 141.270 152.009 1.00 58.13  ?  221 PHE   R CA   1 
ATOM   14698 C C    . PHE   E 5 255 ? 150.478 142.770 152.167 1.00 58.28  ?  221 PHE   R C    1 
ATOM   14699 O O    . PHE   E 5 255 ? 150.008 143.586 151.374 1.00 60.86  ?  221 PHE   R O    1 
ATOM   14700 C CB   . PHE   E 5 255 ? 149.170 140.980 150.965 1.00 59.75  ?  221 PHE   R CB   1 
ATOM   14701 C CG   . PHE   E 5 255 ? 148.980 139.517 150.686 1.00 60.65  ?  221 PHE   R CG   1 
ATOM   14702 C CD1  . PHE   E 5 255 ? 149.938 138.803 149.985 1.00 59.75  ?  221 PHE   R CD1  1 
ATOM   14703 C CD2  . PHE   E 5 255 ? 147.845 138.855 151.122 1.00 58.79  ?  221 PHE   R CD2  1 
ATOM   14704 C CE1  . PHE   E 5 255 ? 149.770 137.457 149.727 1.00 58.86  ?  221 PHE   R CE1  1 
ATOM   14705 C CE2  . PHE   E 5 255 ? 147.671 137.508 150.867 1.00 59.06  ?  221 PHE   R CE2  1 
ATOM   14706 C CZ   . PHE   E 5 255 ? 148.635 136.808 150.168 1.00 59.82  ?  221 PHE   R CZ   1 
ATOM   14707 H H    . PHE   E 5 255 ? 149.332 141.172 153.746 1.00 58.19  ?  221 PHE   R H    1 
ATOM   14708 H HA   . PHE   E 5 255 ? 151.076 140.872 151.701 1.00 58.25  ?  221 PHE   R HA   1 
ATOM   14709 H HB2  . PHE   E 5 255 ? 148.324 141.334 151.281 1.00 58.38  ?  221 PHE   R HB2  1 
ATOM   14710 H HB3  . PHE   E 5 255 ? 149.417 141.412 150.132 1.00 58.13  ?  221 PHE   R HB3  1 
ATOM   14711 H HD1  . PHE   E 5 255 ? 150.706 139.235 149.687 1.00 58.23  ?  221 PHE   R HD1  1 
ATOM   14712 H HD2  . PHE   E 5 255 ? 147.193 139.321 151.594 1.00 58.14  ?  221 PHE   R HD2  1 
ATOM   14713 H HE1  . PHE   E 5 255 ? 150.420 136.988 149.256 1.00 58.03  ?  221 PHE   R HE1  1 
ATOM   14714 H HE2  . PHE   E 5 255 ? 146.905 137.072 151.164 1.00 58.07  ?  221 PHE   R HE2  1 
ATOM   14715 H HZ   . PHE   E 5 255 ? 148.519 135.902 149.994 1.00 58.16  ?  221 PHE   R HZ   1 
ATOM   14716 N N    . LYS   E 5 256 ? 151.209 143.144 153.217 1.00 43.79  ?  222 LYS   R N    1 
ATOM   14717 C CA   . LYS   E 5 256 ? 151.544 144.537 153.494 1.00 38.63  ?  222 LYS   R CA   1 
ATOM   14718 C C    . LYS   E 5 256 ? 152.939 144.890 152.988 1.00 37.65  ?  222 LYS   R C    1 
ATOM   14719 O O    . LYS   E 5 256 ? 153.108 145.847 152.223 1.00 43.54  ?  222 LYS   R O    1 
ATOM   14720 C CB   . LYS   E 5 256 ? 151.435 144.801 155.003 1.00 41.42  ?  222 LYS   R CB   1 
ATOM   14721 C CG   . LYS   E 5 256 ? 152.038 146.119 155.463 1.00 41.22  ?  222 LYS   R CG   1 
ATOM   14722 C CD   . LYS   E 5 256 ? 151.125 146.843 156.434 1.00 41.95  ?  222 LYS   R CD   1 
ATOM   14723 C CE   . LYS   E 5 256 ? 151.857 147.968 157.140 1.00 41.07  ?  222 LYS   R CE   1 
ATOM   14724 N NZ   . LYS   E 5 256 ? 151.048 149.214 157.199 1.00 38.83  1  222 LYS   R NZ   1 
ATOM   14725 H H    . LYS   E 5 256 ? 151.529 142.594 153.796 1.00 43.38  ?  222 LYS   R H    1 
ATOM   14726 H HA   . LYS   E 5 256 ? 150.907 145.113 153.043 1.00 41.28  ?  222 LYS   R HA   1 
ATOM   14727 H HB2  . LYS   E 5 256 ? 150.497 144.805 155.249 1.00 42.43  ?  222 LYS   R HB2  1 
ATOM   14728 H HB3  . LYS   E 5 256 ? 151.893 144.088 155.475 1.00 42.09  ?  222 LYS   R HB3  1 
ATOM   14729 H HG2  . LYS   E 5 256 ? 152.882 145.947 155.910 1.00 40.33  ?  222 LYS   R HG2  1 
ATOM   14730 H HG3  . LYS   E 5 256 ? 152.174 146.700 154.699 1.00 40.94  ?  222 LYS   R HG3  1 
ATOM   14731 H HD2  . LYS   E 5 256 ? 150.377 147.223 155.947 1.00 41.36  ?  222 LYS   R HD2  1 
ATOM   14732 H HD3  . LYS   E 5 256 ? 150.808 146.217 157.104 1.00 40.72  ?  222 LYS   R HD3  1 
ATOM   14733 H HE2  . LYS   E 5 256 ? 152.058 147.695 158.049 1.00 39.98  ?  222 LYS   R HE2  1 
ATOM   14734 H HE3  . LYS   E 5 256 ? 152.677 148.164 156.661 1.00 39.62  ?  222 LYS   R HE3  1 
ATOM   14735 H HZ1  . LYS   E 5 256 ? 150.346 149.146 156.656 1.00 39.49  ?  222 LYS   R HZ1  1 
ATOM   14736 H HZ2  . LYS   E 5 256 ? 150.759 149.350 158.030 1.00 40.00  ?  222 LYS   R HZ2  1 
ATOM   14737 H HZ3  . LYS   E 5 256 ? 151.542 149.910 156.946 1.00 40.79  ?  222 LYS   R HZ3  1 
ATOM   14738 N N    . ALA   E 5 257 ? 153.951 144.134 153.416 1.00 31.71  ?  223 ALA   R N    1 
ATOM   14739 C CA   . ALA   E 5 257 ? 155.309 144.395 152.960 1.00 30.00  ?  223 ALA   R CA   1 
ATOM   14740 C C    . ALA   E 5 257 ? 155.418 144.226 151.453 1.00 32.94  ?  223 ALA   R C    1 
ATOM   14741 O O    . ALA   E 5 257 ? 156.081 145.022 150.779 1.00 43.85  ?  223 ALA   R O    1 
ATOM   14742 C CB   . ALA   E 5 257 ? 156.290 143.468 153.673 1.00 31.93  ?  223 ALA   R CB   1 
ATOM   14743 H H    . ALA   E 5 257 ? 153.876 143.474 153.963 1.00 35.22  ?  223 ALA   R H    1 
ATOM   14744 H HA   . ALA   E 5 257 ? 155.547 145.310 153.178 1.00 33.42  ?  223 ALA   R HA   1 
ATOM   14745 H HB1  . ALA   E 5 257 ? 156.195 143.587 154.631 1.00 34.27  ?  223 ALA   R HB1  1 
ATOM   14746 H HB2  . ALA   E 5 257 ? 157.193 143.694 153.401 1.00 33.00  ?  223 ALA   R HB2  1 
ATOM   14747 H HB3  . ALA   E 5 257 ? 156.089 142.550 153.433 1.00 32.93  ?  223 ALA   R HB3  1 
ATOM   14748 N N    . LEU   E 5 258 ? 154.776 143.192 150.905 1.00 29.38  ?  224 LEU   R N    1 
ATOM   14749 C CA   . LEU   E 5 258 ? 154.806 142.988 149.461 1.00 33.35  ?  224 LEU   R CA   1 
ATOM   14750 C C    . LEU   E 5 258 ? 154.179 144.164 148.727 1.00 33.98  ?  224 LEU   R C    1 
ATOM   14751 O O    . LEU   E 5 258 ? 154.722 144.636 147.723 1.00 35.62  ?  224 LEU   R O    1 
ATOM   14752 C CB   . LEU   E 5 258 ? 154.086 141.690 149.101 1.00 37.62  ?  224 LEU   R CB   1 
ATOM   14753 C CG   . LEU   E 5 258 ? 154.255 141.209 147.658 1.00 36.34  ?  224 LEU   R CG   1 
ATOM   14754 C CD1  . LEU   E 5 258 ? 155.426 140.250 147.537 1.00 34.89  ?  224 LEU   R CD1  1 
ATOM   14755 C CD2  . LEU   E 5 258 ? 152.976 140.560 147.160 1.00 37.67  ?  224 LEU   R CD2  1 
ATOM   14756 H H    . LEU   E 5 258 ? 154.324 142.605 151.342 1.00 34.29  ?  224 LEU   R H    1 
ATOM   14757 H HA   . LEU   E 5 258 ? 155.729 142.910 149.172 1.00 34.23  ?  224 LEU   R HA   1 
ATOM   14758 H HB2  . LEU   E 5 258 ? 154.415 140.987 149.682 1.00 35.28  ?  224 LEU   R HB2  1 
ATOM   14759 H HB3  . LEU   E 5 258 ? 153.136 141.816 149.254 1.00 35.95  ?  224 LEU   R HB3  1 
ATOM   14760 H HG   . LEU   E 5 258 ? 154.439 141.974 147.091 1.00 34.00  ?  224 LEU   R HG   1 
ATOM   14761 H HD11 . LEU   E 5 258 ? 156.247 140.731 147.723 1.00 34.28  ?  224 LEU   R HD11 1 
ATOM   14762 H HD12 . LEU   E 5 258 ? 155.449 139.894 146.635 1.00 34.33  ?  224 LEU   R HD12 1 
ATOM   14763 H HD13 . LEU   E 5 258 ? 155.311 139.528 148.174 1.00 34.63  ?  224 LEU   R HD13 1 
ATOM   14764 H HD21 . LEU   E 5 258 ? 152.753 139.816 147.741 1.00 35.40  ?  224 LEU   R HD21 1 
ATOM   14765 H HD22 . LEU   E 5 258 ? 153.115 140.244 146.254 1.00 34.87  ?  224 LEU   R HD22 1 
ATOM   14766 H HD23 . LEU   E 5 258 ? 152.262 141.217 147.175 1.00 35.41  ?  224 LEU   R HD23 1 
ATOM   14767 N N    . ARG   E 5 259 ? 153.039 144.655 149.213 1.00 34.01  ?  225 ARG   R N    1 
ATOM   14768 C CA   . ARG   E 5 259 ? 152.381 145.785 148.565 1.00 32.67  ?  225 ARG   R CA   1 
ATOM   14769 C C    . ARG   E 5 259 ? 153.266 147.026 148.598 1.00 28.66  ?  225 ARG   R C    1 
ATOM   14770 O O    . ARG   E 5 259 ? 153.428 147.718 147.584 1.00 36.73  ?  225 ARG   R O    1 
ATOM   14771 C CB   . ARG   E 5 259 ? 151.042 146.062 149.247 1.00 36.03  ?  225 ARG   R CB   1 
ATOM   14772 C CG   . ARG   E 5 259 ? 150.152 147.043 148.506 1.00 37.90  ?  225 ARG   R CG   1 
ATOM   14773 C CD   . ARG   E 5 259 ? 149.243 147.811 149.457 1.00 37.31  ?  225 ARG   R CD   1 
ATOM   14774 N NE   . ARG   E 5 259 ? 149.606 149.221 149.540 1.00 41.71  ?  225 ARG   R NE   1 
ATOM   14775 C CZ   . ARG   E 5 259 ? 149.140 150.065 150.450 1.00 40.38  ?  225 ARG   R CZ   1 
ATOM   14776 N NH1  . ARG   E 5 259 ? 148.281 149.678 151.379 1.00 40.98  1  225 ARG   R NH1  1 
ATOM   14777 N NH2  . ARG   E 5 259 ? 149.546 151.331 150.428 1.00 36.41  ?  225 ARG   R NH2  1 
ATOM   14778 H H    . ARG   E 5 259 ? 152.631 144.354 149.908 1.00 36.35  ?  225 ARG   R H    1 
ATOM   14779 H HA   . ARG   E 5 259 ? 152.207 145.563 147.637 1.00 35.77  ?  225 ARG   R HA   1 
ATOM   14780 H HB2  . ARG   E 5 259 ? 150.556 145.226 149.328 1.00 36.35  ?  225 ARG   R HB2  1 
ATOM   14781 H HB3  . ARG   E 5 259 ? 151.218 146.424 150.129 1.00 36.72  ?  225 ARG   R HB3  1 
ATOM   14782 H HG2  . ARG   E 5 259 ? 150.703 147.683 148.030 1.00 36.09  ?  225 ARG   R HG2  1 
ATOM   14783 H HG3  . ARG   E 5 259 ? 149.592 146.555 147.882 1.00 36.60  ?  225 ARG   R HG3  1 
ATOM   14784 H HD2  . ARG   E 5 259 ? 148.330 147.756 149.134 1.00 36.12  ?  225 ARG   R HD2  1 
ATOM   14785 H HD3  . ARG   E 5 259 ? 149.304 147.429 150.346 1.00 35.90  ?  225 ARG   R HD3  1 
ATOM   14786 H HE   . ARG   E 5 259 ? 150.135 149.534 148.938 1.00 36.83  ?  225 ARG   R HE   1 
ATOM   14787 H HH11 . ARG   E 5 259 ? 148.011 148.862 151.404 1.00 36.33  ?  225 ARG   R HH11 1 
ATOM   14788 H HH12 . ARG   E 5 259 ? 147.992 150.244 151.958 1.00 36.78  ?  225 ARG   R HH12 1 
ATOM   14789 H HH21 . ARG   E 5 259 ? 150.104 151.593 149.828 1.00 35.72  ?  225 ARG   R HH21 1 
ATOM   14790 H HH22 . ARG   E 5 259 ? 149.250 151.888 151.012 1.00 35.81  ?  225 ARG   R HH22 1 
ATOM   14791 N N    . THR   E 5 260 ? 153.852 147.321 149.759 1.00 28.31  ?  226 THR   R N    1 
ATOM   14792 C CA   . THR   E 5 260 ? 154.709 148.498 149.873 1.00 28.49  ?  226 THR   R CA   1 
ATOM   14793 C C    . THR   E 5 260 ? 155.913 148.390 148.943 1.00 29.90  ?  226 THR   R C    1 
ATOM   14794 O O    . THR   E 5 260 ? 156.252 149.343 148.227 1.00 34.18  ?  226 THR   R O    1 
ATOM   14795 C CB   . THR   E 5 260 ? 155.162 148.673 151.324 1.00 28.10  ?  226 THR   R CB   1 
ATOM   14796 O OG1  . THR   E 5 260 ? 154.088 149.215 152.101 1.00 29.26  ?  226 THR   R OG1  1 
ATOM   14797 C CG2  . THR   E 5 260 ? 156.363 149.600 151.412 1.00 30.19  ?  226 THR   R CG2  1 
ATOM   14798 H H    . THR   E 5 260 ? 153.770 146.864 150.483 1.00 32.16  ?  226 THR   R H    1 
ATOM   14799 H HA   . THR   E 5 260 ? 154.202 149.285 149.619 1.00 30.73  ?  226 THR   R HA   1 
ATOM   14800 H HB   . THR   E 5 260 ? 155.416 147.810 151.687 1.00 30.80  ?  226 THR   R HB   1 
ATOM   14801 H HG1  . THR   E 5 260 ? 153.846 149.953 151.781 1.00 31.13  ?  226 THR   R HG1  1 
ATOM   14802 H HG21 . THR   E 5 260 ? 156.455 149.933 152.318 1.00 30.86  ?  226 THR   R HG21 1 
ATOM   14803 H HG22 . THR   E 5 260 ? 156.246 150.353 150.812 1.00 31.14  ?  226 THR   R HG22 1 
ATOM   14804 H HG23 . THR   E 5 260 ? 157.173 149.124 151.170 1.00 30.33  ?  226 THR   R HG23 1 
ATOM   14805 N N    . VAL   E 5 261 ? 156.573 147.230 148.940 1.00 24.64  ?  227 VAL   R N    1 
ATOM   14806 C CA   . VAL   E 5 261 ? 157.759 147.050 148.111 1.00 18.40  ?  227 VAL   R CA   1 
ATOM   14807 C C    . VAL   E 5 261 ? 157.397 147.166 146.638 1.00 23.17  ?  227 VAL   R C    1 
ATOM   14808 O O    . VAL   E 5 261 ? 158.138 147.761 145.847 1.00 33.14  ?  227 VAL   R O    1 
ATOM   14809 C CB   . VAL   E 5 261 ? 158.425 145.699 148.433 1.00 26.02  ?  227 VAL   R CB   1 
ATOM   14810 C CG1  . VAL   E 5 261 ? 159.239 145.201 147.253 1.00 33.76  ?  227 VAL   R CG1  1 
ATOM   14811 C CG2  . VAL   E 5 261 ? 159.293 145.817 149.675 1.00 27.35  ?  227 VAL   R CG2  1 
ATOM   14812 H H    . VAL   E 5 261 ? 156.355 146.541 149.406 1.00 29.50  ?  227 VAL   R H    1 
ATOM   14813 H HA   . VAL   E 5 261 ? 158.394 147.754 148.314 1.00 26.19  ?  227 VAL   R HA   1 
ATOM   14814 H HB   . VAL   E 5 261 ? 157.733 145.044 148.615 1.00 27.65  ?  227 VAL   R HB   1 
ATOM   14815 H HG11 . VAL   E 5 261 ? 158.641 144.856 146.572 1.00 28.35  ?  227 VAL   R HG11 1 
ATOM   14816 H HG12 . VAL   E 5 261 ? 159.827 144.492 147.558 1.00 28.47  ?  227 VAL   R HG12 1 
ATOM   14817 H HG13 . VAL   E 5 261 ? 159.768 145.933 146.898 1.00 28.49  ?  227 VAL   R HG13 1 
ATOM   14818 H HG21 . VAL   E 5 261 ? 159.134 146.676 150.096 1.00 27.86  ?  227 VAL   R HG21 1 
ATOM   14819 H HG22 . VAL   E 5 261 ? 159.062 145.102 150.289 1.00 27.06  ?  227 VAL   R HG22 1 
ATOM   14820 H HG23 . VAL   E 5 261 ? 160.225 145.742 149.418 1.00 27.43  ?  227 VAL   R HG23 1 
ATOM   14821 N N    . SER   E 5 262 ? 156.262 146.590 146.240 1.00 25.05  ?  228 SER   R N    1 
ATOM   14822 C CA   . SER   E 5 262 ? 155.849 146.682 144.846 1.00 24.96  ?  228 SER   R CA   1 
ATOM   14823 C C    . SER   E 5 262 ? 155.594 148.127 144.448 1.00 22.32  ?  228 SER   R C    1 
ATOM   14824 O O    . SER   E 5 262 ? 156.011 148.559 143.368 1.00 28.71  ?  228 SER   R O    1 
ATOM   14825 C CB   . SER   E 5 262 ? 154.602 145.831 144.607 1.00 27.91  ?  228 SER   R CB   1 
ATOM   14826 O OG   . SER   E 5 262 ? 153.499 146.319 145.348 1.00 31.75  ?  228 SER   R OG   1 
ATOM   14827 H H    . SER   E 5 262 ? 155.725 146.151 146.748 1.00 28.43  ?  228 SER   R H    1 
ATOM   14828 H HA   . SER   E 5 262 ? 156.560 146.337 144.283 1.00 27.23  ?  228 SER   R HA   1 
ATOM   14829 H HB2  . SER   E 5 262 ? 154.382 145.857 143.663 1.00 27.28  ?  228 SER   R HB2  1 
ATOM   14830 H HB3  . SER   E 5 262 ? 154.784 144.918 144.878 1.00 28.30  ?  228 SER   R HB3  1 
ATOM   14831 H HG   . SER   E 5 262 ? 153.724 146.448 146.147 1.00 28.75  ?  228 SER   R HG   1 
ATOM   14832 N N    . VAL   E 5 263 ? 154.919 148.896 145.305 1.00 24.28  ?  229 VAL   R N    1 
ATOM   14833 C CA   . VAL   E 5 263 ? 154.655 150.296 144.977 1.00 21.88  ?  229 VAL   R CA   1 
ATOM   14834 C C    . VAL   E 5 263 ? 155.966 151.054 144.814 1.00 22.76  ?  229 VAL   R C    1 
ATOM   14835 O O    . VAL   E 5 263 ? 156.158 151.799 143.845 1.00 32.59  ?  229 VAL   R O    1 
ATOM   14836 C CB   . VAL   E 5 263 ? 153.758 150.943 146.047 1.00 22.95  ?  229 VAL   R CB   1 
ATOM   14837 C CG1  . VAL   E 5 263 ? 153.906 152.456 146.027 1.00 19.46  ?  229 VAL   R CG1  1 
ATOM   14838 C CG2  . VAL   E 5 263 ? 152.307 150.548 145.830 1.00 28.89  ?  229 VAL   R CG2  1 
ATOM   14839 H H    . VAL   E 5 263 ? 154.611 148.638 146.066 1.00 27.98  ?  229 VAL   R H    1 
ATOM   14840 H HA   . VAL   E 5 263 ? 154.185 150.335 144.129 1.00 25.76  ?  229 VAL   R HA   1 
ATOM   14841 H HB   . VAL   E 5 263 ? 154.029 150.626 146.923 1.00 26.62  ?  229 VAL   R HB   1 
ATOM   14842 H HG11 . VAL   E 5 263 ? 154.739 152.704 146.457 1.00 25.93  ?  229 VAL   R HG11 1 
ATOM   14843 H HG12 . VAL   E 5 263 ? 153.161 152.848 146.510 1.00 25.97  ?  229 VAL   R HG12 1 
ATOM   14844 H HG13 . VAL   E 5 263 ? 153.897 152.765 145.108 1.00 25.15  ?  229 VAL   R HG13 1 
ATOM   14845 H HG21 . VAL   E 5 263 ? 151.933 150.250 146.674 1.00 27.79  ?  229 VAL   R HG21 1 
ATOM   14846 H HG22 . VAL   E 5 263 ? 152.267 149.829 145.180 1.00 26.93  ?  229 VAL   R HG22 1 
ATOM   14847 H HG23 . VAL   E 5 263 ? 151.814 151.317 145.505 1.00 26.39  ?  229 VAL   R HG23 1 
ATOM   14848 N N    . LEU   E 5 264 ? 156.894 150.868 145.754 1.00 24.85  ?  230 LEU   R N    1 
ATOM   14849 C CA   . LEU   E 5 264 ? 158.164 151.583 145.675 1.00 16.62  ?  230 LEU   R CA   1 
ATOM   14850 C C    . LEU   E 5 264 ? 158.914 151.233 144.396 1.00 17.44  ?  230 LEU   R C    1 
ATOM   14851 O O    . LEU   E 5 264 ? 159.373 152.122 143.666 1.00 33.78  ?  230 LEU   R O    1 
ATOM   14852 C CB   . LEU   E 5 264 ? 159.026 151.263 146.897 1.00 24.14  ?  230 LEU   R CB   1 
ATOM   14853 C CG   . LEU   E 5 264 ? 158.622 151.889 148.232 1.00 29.15  ?  230 LEU   R CG   1 
ATOM   14854 C CD1  . LEU   E 5 264 ? 159.452 151.300 149.356 1.00 24.49  ?  230 LEU   R CD1  1 
ATOM   14855 C CD2  . LEU   E 5 264 ? 158.774 153.394 148.192 1.00 23.55  ?  230 LEU   R CD2  1 
ATOM   14856 H H    . LEU   E 5 264 ? 156.814 150.344 146.431 1.00 26.87  ?  230 LEU   R H    1 
ATOM   14857 H HA   . LEU   E 5 264 ? 157.990 152.537 145.667 1.00 24.24  ?  230 LEU   R HA   1 
ATOM   14858 H HB2  . LEU   E 5 264 ? 159.022 150.301 147.023 1.00 26.17  ?  230 LEU   R HB2  1 
ATOM   14859 H HB3  . LEU   E 5 264 ? 159.932 151.555 146.710 1.00 24.65  ?  230 LEU   R HB3  1 
ATOM   14860 H HG   . LEU   E 5 264 ? 157.690 151.686 148.408 1.00 26.70  ?  230 LEU   R HG   1 
ATOM   14861 H HD11 . LEU   E 5 264 ? 160.388 151.492 149.189 1.00 25.41  ?  230 LEU   R HD11 1 
ATOM   14862 H HD12 . LEU   E 5 264 ? 159.311 150.341 149.384 1.00 25.22  ?  230 LEU   R HD12 1 
ATOM   14863 H HD13 . LEU   E 5 264 ? 159.177 151.701 150.195 1.00 24.82  ?  230 LEU   R HD13 1 
ATOM   14864 H HD21 . LEU   E 5 264 ? 158.167 153.753 147.526 1.00 25.25  ?  230 LEU   R HD21 1 
ATOM   14865 H HD22 . LEU   E 5 264 ? 158.558 153.755 149.066 1.00 24.60  ?  230 LEU   R HD22 1 
ATOM   14866 H HD23 . LEU   E 5 264 ? 159.690 153.613 147.961 1.00 25.90  ?  230 LEU   R HD23 1 
ATOM   14867 N N    . ILE   E 5 265 ? 159.047 149.937 144.105 1.00 18.19  ?  231 ILE   R N    1 
ATOM   14868 C CA   . ILE   E 5 265 ? 159.835 149.511 142.952 1.00 24.47  ?  231 ILE   R CA   1 
ATOM   14869 C C    . ILE   E 5 265 ? 159.183 149.969 141.654 1.00 23.06  ?  231 ILE   R C    1 
ATOM   14870 O O    . ILE   E 5 265 ? 159.869 150.410 140.724 1.00 28.48  ?  231 ILE   R O    1 
ATOM   14871 C CB   . ILE   E 5 265 ? 160.041 147.986 142.984 1.00 25.40  ?  231 ILE   R CB   1 
ATOM   14872 C CG1  . ILE   E 5 265 ? 161.051 147.622 144.076 1.00 28.39  ?  231 ILE   R CG1  1 
ATOM   14873 C CG2  . ILE   E 5 265 ? 160.510 147.491 141.627 1.00 21.94  ?  231 ILE   R CG2  1 
ATOM   14874 C CD1  . ILE   E 5 265 ? 161.185 146.141 144.343 1.00 19.67  ?  231 ILE   R CD1  1 
ATOM   14875 H H    . ILE   E 5 265 ? 158.696 149.294 144.555 1.00 24.73  ?  231 ILE   R H    1 
ATOM   14876 H HA   . ILE   E 5 265 ? 160.710 149.927 143.000 1.00 24.36  ?  231 ILE   R HA   1 
ATOM   14877 H HB   . ILE   E 5 265 ? 159.193 147.563 143.192 1.00 24.09  ?  231 ILE   R HB   1 
ATOM   14878 H HG12 . ILE   E 5 265 ? 161.924 147.953 143.813 1.00 25.05  ?  231 ILE   R HG12 1 
ATOM   14879 H HG13 . ILE   E 5 265 ? 160.779 148.047 144.905 1.00 23.99  ?  231 ILE   R HG13 1 
ATOM   14880 H HG21 . ILE   E 5 265 ? 159.754 147.462 141.019 1.00 23.64  ?  231 ILE   R HG21 1 
ATOM   14881 H HG22 . ILE   E 5 265 ? 160.883 146.601 141.722 1.00 23.99  ?  231 ILE   R HG22 1 
ATOM   14882 H HG23 . ILE   E 5 265 ? 161.188 148.096 141.287 1.00 23.71  ?  231 ILE   R HG23 1 
ATOM   14883 H HD11 . ILE   E 5 265 ? 161.673 145.729 143.613 1.00 23.27  ?  231 ILE   R HD11 1 
ATOM   14884 H HD12 . ILE   E 5 265 ? 161.667 146.015 145.175 1.00 23.29  ?  231 ILE   R HD12 1 
ATOM   14885 H HD13 . ILE   E 5 265 ? 160.299 145.752 144.413 1.00 23.49  ?  231 ILE   R HD13 1 
ATOM   14886 N N    . GLY   E 5 266 ? 157.858 149.868 141.557 1.00 22.24  ?  232 GLY   R N    1 
ATOM   14887 C CA   . GLY   E 5 266 ? 157.186 150.344 140.363 1.00 24.85  ?  232 GLY   R CA   1 
ATOM   14888 C C    . GLY   E 5 266 ? 157.370 151.833 140.154 1.00 24.59  ?  232 GLY   R C    1 
ATOM   14889 O O    . GLY   E 5 266 ? 157.632 152.285 139.037 1.00 25.22  ?  232 GLY   R O    1 
ATOM   14890 H H    . GLY   E 5 266 ? 157.339 149.534 142.156 1.00 25.40  ?  232 GLY   R H    1 
ATOM   14891 H HA2  . GLY   E 5 266 ? 157.536 149.880 139.587 1.00 24.99  ?  232 GLY   R HA2  1 
ATOM   14892 H HA3  . GLY   E 5 266 ? 156.236 150.158 140.430 1.00 25.59  ?  232 GLY   R HA3  1 
ATOM   14893 N N    . SER   E 5 267 ? 157.242 152.619 141.226 1.00 23.06  ?  233 SER   R N    1 
ATOM   14894 C CA   . SER   E 5 267 ? 157.441 154.057 141.098 1.00 18.06  ?  233 SER   R CA   1 
ATOM   14895 C C    . SER   E 5 267 ? 158.853 154.373 140.630 1.00 23.96  ?  233 SER   R C    1 
ATOM   14896 O O    . SER   E 5 267 ? 159.048 155.230 139.763 1.00 37.53  ?  233 SER   R O    1 
ATOM   14897 C CB   . SER   E 5 267 ? 157.153 154.748 142.428 1.00 26.43  ?  233 SER   R CB   1 
ATOM   14898 O OG   . SER   E 5 267 ? 157.785 156.013 142.489 1.00 32.43  ?  233 SER   R OG   1 
ATOM   14899 H H    . SER   E 5 267 ? 157.047 152.349 142.019 1.00 26.95  ?  233 SER   R H    1 
ATOM   14900 H HA   . SER   E 5 267 ? 156.821 154.404 140.438 1.00 25.77  ?  233 SER   R HA   1 
ATOM   14901 H HB2  . SER   E 5 267 ? 156.195 154.869 142.520 1.00 26.98  ?  233 SER   R HB2  1 
ATOM   14902 H HB3  . SER   E 5 267 ? 157.488 154.193 143.150 1.00 26.72  ?  233 SER   R HB3  1 
ATOM   14903 H HG   . SER   E 5 267 ? 157.674 156.425 141.765 1.00 27.91  ?  233 SER   R HG   1 
ATOM   14904 N N    . PHE   E 5 268 ? 159.854 153.691 141.189 1.00 20.24  ?  234 PHE   R N    1 
ATOM   14905 C CA   . PHE   E 5 268 ? 161.228 153.951 140.769 1.00 14.59  ?  234 PHE   R CA   1 
ATOM   14906 C C    . PHE   E 5 268 ? 161.448 153.573 139.309 1.00 20.30  ?  234 PHE   R C    1 
ATOM   14907 O O    . PHE   E 5 268 ? 162.099 154.313 138.562 1.00 25.69  ?  234 PHE   R O    1 
ATOM   14908 C CB   . PHE   E 5 268 ? 162.208 153.194 141.659 1.00 14.65  ?  234 PHE   R CB   1 
ATOM   14909 C CG   . PHE   E 5 268 ? 163.640 153.596 141.460 1.00 18.36  ?  234 PHE   R CG   1 
ATOM   14910 C CD1  . PHE   E 5 268 ? 164.136 154.753 142.030 1.00 21.81  ?  234 PHE   R CD1  1 
ATOM   14911 C CD2  . PHE   E 5 268 ? 164.493 152.813 140.707 1.00 21.61  ?  234 PHE   R CD2  1 
ATOM   14912 C CE1  . PHE   E 5 268 ? 165.453 155.121 141.852 1.00 18.41  ?  234 PHE   R CE1  1 
ATOM   14913 C CE2  . PHE   E 5 268 ? 165.813 153.178 140.527 1.00 20.39  ?  234 PHE   R CE2  1 
ATOM   14914 C CZ   . PHE   E 5 268 ? 166.291 154.332 141.100 1.00 16.21  ?  234 PHE   R CZ   1 
ATOM   14915 H H    . PHE   E 5 268 ? 159.767 153.088 141.796 1.00 24.07  ?  234 PHE   R H    1 
ATOM   14916 H HA   . PHE   E 5 268 ? 161.411 154.899 140.863 1.00 22.64  ?  234 PHE   R HA   1 
ATOM   14917 H HB2  . PHE   E 5 268 ? 161.980 153.360 142.587 1.00 22.88  ?  234 PHE   R HB2  1 
ATOM   14918 H HB3  . PHE   E 5 268 ? 162.136 152.246 141.468 1.00 22.24  ?  234 PHE   R HB3  1 
ATOM   14919 H HD1  . PHE   E 5 268 ? 163.574 155.290 142.541 1.00 21.75  ?  234 PHE   R HD1  1 
ATOM   14920 H HD2  . PHE   E 5 268 ? 164.176 152.030 140.318 1.00 23.06  ?  234 PHE   R HD2  1 
ATOM   14921 H HE1  . PHE   E 5 268 ? 165.774 155.903 142.241 1.00 21.93  ?  234 PHE   R HE1  1 
ATOM   14922 H HE2  . PHE   E 5 268 ? 166.378 152.644 140.017 1.00 23.96  ?  234 PHE   R HE2  1 
ATOM   14923 H HZ   . PHE   E 5 268 ? 167.179 154.580 140.978 1.00 22.37  ?  234 PHE   R HZ   1 
ATOM   14924 N N    . ALA   E 5 269 ? 160.911 152.430 138.879 1.00 30.20  ?  235 ALA   R N    1 
ATOM   14925 C CA   . ALA   E 5 269 ? 161.265 151.874 137.579 1.00 33.18  ?  235 ALA   R CA   1 
ATOM   14926 C C    . ALA   E 5 269 ? 160.430 152.412 136.424 1.00 30.25  ?  235 ALA   R C    1 
ATOM   14927 O O    . ALA   E 5 269 ? 160.894 152.367 135.280 1.00 29.77  ?  235 ALA   R O    1 
ATOM   14928 C CB   . ALA   E 5 269 ? 161.142 150.348 137.614 1.00 31.15  ?  235 ALA   R CB   1 
ATOM   14929 H H    . ALA   E 5 269 ? 160.342 151.961 139.321 1.00 29.16  ?  235 ALA   R H    1 
ATOM   14930 H HA   . ALA   E 5 269 ? 162.193 152.089 137.394 1.00 30.38  ?  235 ALA   R HA   1 
ATOM   14931 H HB1  . ALA   E 5 269 ? 161.393 149.992 136.747 1.00 30.30  ?  235 ALA   R HB1  1 
ATOM   14932 H HB2  . ALA   E 5 269 ? 161.733 150.000 138.299 1.00 29.46  ?  235 ALA   R HB2  1 
ATOM   14933 H HB3  . ALA   E 5 269 ? 160.224 150.110 137.817 1.00 29.65  ?  235 ALA   R HB3  1 
ATOM   14934 N N    . LEU   E 5 270 ? 159.226 152.918 136.675 1.00 35.16  ?  236 LEU   R N    1 
ATOM   14935 C CA   . LEU   E 5 270 ? 158.368 153.414 135.607 1.00 36.99  ?  236 LEU   R CA   1 
ATOM   14936 C C    . LEU   E 5 270 ? 158.632 154.875 135.263 1.00 41.69  ?  236 LEU   R C    1 
ATOM   14937 O O    . LEU   E 5 270 ? 157.910 155.446 134.440 1.00 41.71  ?  236 LEU   R O    1 
ATOM   14938 C CB   . LEU   E 5 270 ? 156.896 153.236 135.989 1.00 39.55  ?  236 LEU   R CB   1 
ATOM   14939 C CG   . LEU   E 5 270 ? 156.163 152.063 135.335 1.00 40.14  ?  236 LEU   R CG   1 
ATOM   14940 C CD1  . LEU   E 5 270 ? 156.889 150.753 135.596 1.00 36.28  ?  236 LEU   R CD1  1 
ATOM   14941 C CD2  . LEU   E 5 270 ? 154.729 151.993 135.831 1.00 38.44  ?  236 LEU   R CD2  1 
ATOM   14942 H H    . LEU   E 5 270 ? 158.883 152.987 137.461 1.00 34.80  ?  236 LEU   R H    1 
ATOM   14943 H HA   . LEU   E 5 270 ? 158.532 152.890 134.807 1.00 35.78  ?  236 LEU   R HA   1 
ATOM   14944 H HB2  . LEU   E 5 270 ? 156.841 153.111 136.949 1.00 36.05  ?  236 LEU   R HB2  1 
ATOM   14945 H HB3  . LEU   E 5 270 ? 156.418 154.044 135.745 1.00 36.55  ?  236 LEU   R HB3  1 
ATOM   14946 H HG   . LEU   E 5 270 ? 156.140 152.203 134.375 1.00 36.81  ?  236 LEU   R HG   1 
ATOM   14947 H HD11 . LEU   E 5 270 ? 156.339 150.020 135.279 1.00 36.69  ?  236 LEU   R HD11 1 
ATOM   14948 H HD12 . LEU   E 5 270 ? 157.736 150.759 135.124 1.00 35.85  ?  236 LEU   R HD12 1 
ATOM   14949 H HD13 . LEU   E 5 270 ? 157.042 150.662 136.550 1.00 36.22  ?  236 LEU   R HD13 1 
ATOM   14950 H HD21 . LEU   E 5 270 ? 154.734 151.875 136.794 1.00 36.21  ?  236 LEU   R HD21 1 
ATOM   14951 H HD22 . LEU   E 5 270 ? 154.285 151.242 135.407 1.00 37.09  ?  236 LEU   R HD22 1 
ATOM   14952 H HD23 . LEU   E 5 270 ? 154.275 152.819 135.600 1.00 36.64  ?  236 LEU   R HD23 1 
ATOM   14953 N N    . SER   E 5 271 ? 159.642 155.493 135.875 1.00 43.59  ?  237 SER   R N    1 
ATOM   14954 C CA   . SER   E 5 271 ? 159.899 156.910 135.644 1.00 36.28  ?  237 SER   R CA   1 
ATOM   14955 C C    . SER   E 5 271 ? 160.700 157.137 134.365 1.00 32.02  ?  237 SER   R C    1 
ATOM   14956 O O    . SER   E 5 271 ? 160.211 157.762 133.419 1.00 37.77  ?  237 SER   R O    1 
ATOM   14957 C CB   . SER   E 5 271 ? 160.627 157.505 136.852 1.00 33.16  ?  237 SER   R CB   1 
ATOM   14958 O OG   . SER   E 5 271 ? 161.697 156.674 137.271 1.00 33.15  ?  237 SER   R OG   1 
ATOM   14959 H H    . SER   E 5 271 ? 160.188 155.116 136.421 1.00 35.26  ?  237 SER   R H    1 
ATOM   14960 H HA   . SER   E 5 271 ? 159.051 157.372 135.551 1.00 34.66  ?  237 SER   R HA   1 
ATOM   14961 H HB2  . SER   E 5 271 ? 160.982 158.374 136.608 1.00 34.63  ?  237 SER   R HB2  1 
ATOM   14962 H HB3  . SER   E 5 271 ? 159.998 157.598 137.584 1.00 33.96  ?  237 SER   R HB3  1 
ATOM   14963 H HG   . SER   E 5 271 ? 161.403 156.036 137.731 1.00 33.69  ?  237 SER   R HG   1 
ATOM   14964 N N    . TRP   E 5 272 ? 161.928 156.620 134.310 1.00 30.16  ?  238 TRP   R N    1 
ATOM   14965 C CA   . TRP   E 5 272 ? 162.851 156.940 133.230 1.00 31.52  ?  238 TRP   R CA   1 
ATOM   14966 C C    . TRP   E 5 272 ? 163.068 155.805 132.240 1.00 30.55  ?  238 TRP   R C    1 
ATOM   14967 O O    . TRP   E 5 272 ? 163.589 156.057 131.149 1.00 36.18  ?  238 TRP   R O    1 
ATOM   14968 C CB   . TRP   E 5 272 ? 164.214 157.356 133.805 1.00 32.96  ?  238 TRP   R CB   1 
ATOM   14969 C CG   . TRP   E 5 272 ? 164.233 158.732 134.406 1.00 29.86  ?  238 TRP   R CG   1 
ATOM   14970 C CD1  . TRP   E 5 272 ? 164.585 159.064 135.680 1.00 27.00  ?  238 TRP   R CD1  1 
ATOM   14971 C CD2  . TRP   E 5 272 ? 163.888 159.959 133.754 1.00 32.56  ?  238 TRP   R CD2  1 
ATOM   14972 N NE1  . TRP   E 5 272 ? 164.476 160.418 135.864 1.00 28.40  ?  238 TRP   R NE1  1 
ATOM   14973 C CE2  . TRP   E 5 272 ? 164.050 160.991 134.696 1.00 29.81  ?  238 TRP   R CE2  1 
ATOM   14974 C CE3  . TRP   E 5 272 ? 163.454 160.285 132.466 1.00 31.06  ?  238 TRP   R CE3  1 
ATOM   14975 C CZ2  . TRP   E 5 272 ? 163.795 162.325 134.391 1.00 29.91  ?  238 TRP   R CZ2  1 
ATOM   14976 C CZ3  . TRP   E 5 272 ? 163.200 161.609 132.167 1.00 31.54  ?  238 TRP   R CZ3  1 
ATOM   14977 C CH2  . TRP   E 5 272 ? 163.372 162.612 133.124 1.00 33.84  ?  238 TRP   R CH2  1 
ATOM   14978 H H    . TRP   E 5 272 ? 162.250 156.077 134.894 1.00 33.36  ?  238 TRP   R H    1 
ATOM   14979 H HA   . TRP   E 5 272 ? 162.499 157.695 132.734 1.00 33.37  ?  238 TRP   R HA   1 
ATOM   14980 H HB2  . TRP   E 5 272 ? 164.464 156.727 134.500 1.00 33.41  ?  238 TRP   R HB2  1 
ATOM   14981 H HB3  . TRP   E 5 272 ? 164.872 157.336 133.093 1.00 32.94  ?  238 TRP   R HB3  1 
ATOM   14982 H HD1  . TRP   E 5 272 ? 164.857 158.459 136.331 1.00 31.62  ?  238 TRP   R HD1  1 
ATOM   14983 H HE1  . TRP   E 5 272 ? 164.649 160.838 136.594 1.00 32.14  ?  238 TRP   R HE1  1 
ATOM   14984 H HE3  . TRP   E 5 272 ? 163.335 159.623 131.824 1.00 32.68  ?  238 TRP   R HE3  1 
ATOM   14985 H HZ2  . TRP   E 5 272 ? 163.909 162.995 135.026 1.00 32.15  ?  238 TRP   R HZ2  1 
ATOM   14986 H HZ3  . TRP   E 5 272 ? 162.911 161.837 131.313 1.00 32.53  ?  238 TRP   R HZ3  1 
ATOM   14987 H HH2  . TRP   E 5 272 ? 163.195 163.495 132.893 1.00 33.18  ?  238 TRP   R HH2  1 
ATOM   14988 N N    . THR   E 5 273 ? 162.693 154.573 132.580 1.00 38.17  ?  239 THR   R N    1 
ATOM   14989 C CA   . THR   E 5 273 ? 162.985 153.450 131.693 1.00 38.73  ?  239 THR   R CA   1 
ATOM   14990 C C    . THR   E 5 273 ? 162.340 153.592 130.320 1.00 37.82  ?  239 THR   R C    1 
ATOM   14991 O O    . THR   E 5 273 ? 163.015 153.294 129.319 1.00 42.98  ?  239 THR   R O    1 
ATOM   14992 C CB   . THR   E 5 273 ? 162.561 152.135 132.359 1.00 36.45  ?  239 THR   R CB   1 
ATOM   14993 O OG1  . THR   E 5 273 ? 162.886 152.173 133.754 1.00 35.79  ?  239 THR   R OG1  1 
ATOM   14994 C CG2  . THR   E 5 273 ? 163.279 150.961 131.720 1.00 35.67  ?  239 THR   R CG2  1 
ATOM   14995 H H    . THR   E 5 273 ? 162.276 154.366 133.303 1.00 37.88  ?  239 THR   R H    1 
ATOM   14996 H HA   . THR   E 5 273 ? 163.945 153.411 131.559 1.00 37.98  ?  239 THR   R HA   1 
ATOM   14997 H HB   . THR   E 5 273 ? 161.606 152.002 132.252 1.00 37.22  ?  239 THR   R HB   1 
ATOM   14998 H HG1  . THR   E 5 273 ? 162.250 151.863 134.208 1.00 37.10  ?  239 THR   R HG1  1 
ATOM   14999 H HG21 . THR   E 5 273 ? 163.921 150.587 132.344 1.00 37.36  ?  239 THR   R HG21 1 
ATOM   15000 H HG22 . THR   E 5 273 ? 162.639 150.274 131.476 1.00 37.60  ?  239 THR   R HG22 1 
ATOM   15001 H HG23 . THR   E 5 273 ? 163.747 151.252 130.922 1.00 37.97  ?  239 THR   R HG23 1 
ATOM   15002 N N    . PRO   E 5 274 ? 161.080 154.013 130.188 1.00 37.89  ?  240 PRO   R N    1 
ATOM   15003 C CA   . PRO   E 5 274 ? 160.515 154.196 128.841 1.00 36.96  ?  240 PRO   R CA   1 
ATOM   15004 C C    . PRO   E 5 274 ? 161.258 155.224 128.004 1.00 40.22  ?  240 PRO   R C    1 
ATOM   15005 O O    . PRO   E 5 274 ? 161.121 155.212 126.776 1.00 47.06  ?  240 PRO   R O    1 
ATOM   15006 C CB   . PRO   E 5 274 ? 159.073 154.638 129.120 1.00 42.81  ?  240 PRO   R CB   1 
ATOM   15007 C CG   . PRO   E 5 274 ? 158.775 154.141 130.487 1.00 39.58  ?  240 PRO   R CG   1 
ATOM   15008 C CD   . PRO   E 5 274 ? 160.067 154.206 131.239 1.00 39.55  ?  240 PRO   R CD   1 
ATOM   15009 H HA   . PRO   E 5 274 ? 160.502 153.350 128.367 1.00 39.69  ?  240 PRO   R HA   1 
ATOM   15010 H HB2  . PRO   E 5 274 ? 159.015 155.606 129.087 1.00 40.48  ?  240 PRO   R HB2  1 
ATOM   15011 H HB3  . PRO   E 5 274 ? 158.475 154.236 128.471 1.00 41.16  ?  240 PRO   R HB3  1 
ATOM   15012 H HG2  . PRO   E 5 274 ? 158.110 154.712 130.902 1.00 40.12  ?  240 PRO   R HG2  1 
ATOM   15013 H HG3  . PRO   E 5 274 ? 158.456 153.226 130.436 1.00 40.10  ?  240 PRO   R HG3  1 
ATOM   15014 H HD2  . PRO   E 5 274 ? 160.173 155.076 131.654 1.00 40.14  ?  240 PRO   R HD2  1 
ATOM   15015 H HD3  . PRO   E 5 274 ? 160.109 153.492 131.894 1.00 39.23  ?  240 PRO   R HD3  1 
ATOM   15016 N N    . PHE   E 5 275 ? 162.028 156.119 128.625 1.00 47.81  ?  241 PHE   R N    1 
ATOM   15017 C CA   . PHE   E 5 275 ? 162.814 157.093 127.875 1.00 45.78  ?  241 PHE   R CA   1 
ATOM   15018 C C    . PHE   E 5 275 ? 164.169 156.518 127.481 1.00 42.81  ?  241 PHE   R C    1 
ATOM   15019 O O    . PHE   E 5 275 ? 164.600 156.651 126.330 1.00 46.89  ?  241 PHE   R O    1 
ATOM   15020 C CB   . PHE   E 5 275 ? 162.987 158.367 128.708 1.00 46.27  ?  241 PHE   R CB   1 
ATOM   15021 C CG   . PHE   E 5 275 ? 163.741 159.466 128.007 1.00 46.21  ?  241 PHE   R CG   1 
ATOM   15022 C CD1  . PHE   E 5 275 ? 165.122 159.538 128.083 1.00 44.43  ?  241 PHE   R CD1  1 
ATOM   15023 C CD2  . PHE   E 5 275 ? 163.068 160.436 127.288 1.00 44.02  ?  241 PHE   R CD2  1 
ATOM   15024 C CE1  . PHE   E 5 275 ? 165.813 160.546 127.447 1.00 43.07  ?  241 PHE   R CE1  1 
ATOM   15025 C CE2  . PHE   E 5 275 ? 163.756 161.445 126.650 1.00 46.45  ?  241 PHE   R CE2  1 
ATOM   15026 C CZ   . PHE   E 5 275 ? 165.129 161.500 126.730 1.00 45.04  ?  241 PHE   R CZ   1 
ATOM   15027 H H    . PHE   E 5 275 ? 162.111 156.182 129.479 1.00 45.29  ?  241 PHE   R H    1 
ATOM   15028 H HA   . PHE   E 5 275 ? 162.339 157.328 127.063 1.00 45.62  ?  241 PHE   R HA   1 
ATOM   15029 H HB2  . PHE   E 5 275 ? 162.110 158.711 128.938 1.00 45.39  ?  241 PHE   R HB2  1 
ATOM   15030 H HB3  . PHE   E 5 275 ? 163.474 158.146 129.517 1.00 44.84  ?  241 PHE   R HB3  1 
ATOM   15031 H HD1  . PHE   E 5 275 ? 165.589 158.894 128.566 1.00 45.53  ?  241 PHE   R HD1  1 
ATOM   15032 H HD2  . PHE   E 5 275 ? 162.140 160.403 127.229 1.00 45.13  ?  241 PHE   R HD2  1 
ATOM   15033 H HE1  . PHE   E 5 275 ? 166.741 160.582 127.502 1.00 45.92  ?  241 PHE   R HE1  1 
ATOM   15034 H HE2  . PHE   E 5 275 ? 163.292 162.090 126.166 1.00 46.11  ?  241 PHE   R HE2  1 
ATOM   15035 H HZ   . PHE   E 5 275 ? 165.593 162.182 126.300 1.00 46.53  ?  241 PHE   R HZ   1 
ATOM   15036 N N    . LEU   E 5 276 ? 164.854 155.872 128.426 1.00 42.27  ?  242 LEU   R N    1 
ATOM   15037 C CA   . LEU   E 5 276 ? 166.166 155.306 128.133 1.00 46.86  ?  242 LEU   R CA   1 
ATOM   15038 C C    . LEU   E 5 276 ? 166.067 154.183 127.108 1.00 47.09  ?  242 LEU   R C    1 
ATOM   15039 O O    . LEU   E 5 276 ? 166.923 154.064 126.222 1.00 51.80  ?  242 LEU   R O    1 
ATOM   15040 C CB   . LEU   E 5 276 ? 166.818 154.805 129.422 1.00 47.84  ?  242 LEU   R CB   1 
ATOM   15041 C CG   . LEU   E 5 276 ? 166.983 155.841 130.540 1.00 44.85  ?  242 LEU   R CG   1 
ATOM   15042 C CD1  . LEU   E 5 276 ? 167.080 155.160 131.889 1.00 42.90  ?  242 LEU   R CD1  1 
ATOM   15043 C CD2  . LEU   E 5 276 ? 168.199 156.716 130.303 1.00 43.41  ?  242 LEU   R CD2  1 
ATOM   15044 H H    . LEU   E 5 276 ? 164.584 155.750 129.233 1.00 44.64  ?  242 LEU   R H    1 
ATOM   15045 H HA   . LEU   E 5 276 ? 166.732 156.000 127.761 1.00 46.25  ?  242 LEU   R HA   1 
ATOM   15046 H HB2  . LEU   E 5 276 ? 166.276 154.083 129.776 1.00 44.77  ?  242 LEU   R HB2  1 
ATOM   15047 H HB3  . LEU   E 5 276 ? 167.701 154.468 129.206 1.00 46.13  ?  242 LEU   R HB3  1 
ATOM   15048 H HG   . LEU   E 5 276 ? 166.202 156.416 130.554 1.00 44.49  ?  242 LEU   R HG   1 
ATOM   15049 H HD11 . LEU   E 5 276 ? 167.210 155.835 132.574 1.00 43.58  ?  242 LEU   R HD11 1 
ATOM   15050 H HD12 . LEU   E 5 276 ? 166.259 154.672 132.057 1.00 43.97  ?  242 LEU   R HD12 1 
ATOM   15051 H HD13 . LEU   E 5 276 ? 167.833 154.548 131.880 1.00 44.61  ?  242 LEU   R HD13 1 
ATOM   15052 H HD21 . LEU   E 5 276 ? 168.187 157.030 129.385 1.00 46.31  ?  242 LEU   R HD21 1 
ATOM   15053 H HD22 . LEU   E 5 276 ? 168.999 156.193 130.465 1.00 45.83  ?  242 LEU   R HD22 1 
ATOM   15054 H HD23 . LEU   E 5 276 ? 168.168 157.469 130.913 1.00 44.80  ?  242 LEU   R HD23 1 
ATOM   15055 N N    . ILE   E 5 277 ? 165.032 153.347 127.208 1.00 42.74  ?  243 ILE   R N    1 
ATOM   15056 C CA   . ILE   E 5 277 ? 164.877 152.248 126.260 1.00 44.43  ?  243 ILE   R CA   1 
ATOM   15057 C C    . ILE   E 5 277 ? 164.649 152.787 124.853 1.00 47.52  ?  243 ILE   R C    1 
ATOM   15058 O O    . ILE   E 5 277 ? 165.241 152.300 123.883 1.00 52.36  ?  243 ILE   R O    1 
ATOM   15059 C CB   . ILE   E 5 277 ? 163.735 151.316 126.710 1.00 47.36  ?  243 ILE   R CB   1 
ATOM   15060 C CG1  . ILE   E 5 277 ? 164.219 150.405 127.838 1.00 48.82  ?  243 ILE   R CG1  1 
ATOM   15061 C CG2  . ILE   E 5 277 ? 163.218 150.477 125.548 1.00 47.50  ?  243 ILE   R CG2  1 
ATOM   15062 C CD1  . ILE   E 5 277 ? 163.161 149.463 128.359 1.00 46.74  ?  243 ILE   R CD1  1 
ATOM   15063 H H    . ILE   E 5 277 ? 164.416 153.395 127.807 1.00 45.70  ?  243 ILE   R H    1 
ATOM   15064 H HA   . ILE   E 5 277 ? 165.696 151.728 126.248 1.00 46.10  ?  243 ILE   R HA   1 
ATOM   15065 H HB   . ILE   E 5 277 ? 163.006 151.861 127.045 1.00 46.64  ?  243 ILE   R HB   1 
ATOM   15066 H HG12 . ILE   E 5 277 ? 164.958 149.868 127.510 1.00 47.08  ?  243 ILE   R HG12 1 
ATOM   15067 H HG13 . ILE   E 5 277 ? 164.517 150.955 128.579 1.00 46.65  ?  243 ILE   R HG13 1 
ATOM   15068 H HG21 . ILE   E 5 277 ? 162.508 149.901 125.873 1.00 46.68  ?  243 ILE   R HG21 1 
ATOM   15069 H HG22 . ILE   E 5 277 ? 162.866 151.059 124.856 1.00 47.03  ?  243 ILE   R HG22 1 
ATOM   15070 H HG23 . ILE   E 5 277 ? 163.942 149.935 125.198 1.00 46.78  ?  243 ILE   R HG23 1 
ATOM   15071 H HD11 . ILE   E 5 277 ? 163.542 148.922 129.068 1.00 46.20  ?  243 ILE   R HD11 1 
ATOM   15072 H HD12 . ILE   E 5 277 ? 162.418 149.983 128.702 1.00 46.29  ?  243 ILE   R HD12 1 
ATOM   15073 H HD13 . ILE   E 5 277 ? 162.859 148.894 127.634 1.00 46.89  ?  243 ILE   R HD13 1 
ATOM   15074 N N    . THR   E 5 278 ? 163.787 153.796 124.716 1.00 50.64  ?  244 THR   R N    1 
ATOM   15075 C CA   . THR   E 5 278 ? 163.537 154.369 123.398 1.00 49.44  ?  244 THR   R CA   1 
ATOM   15076 C C    . THR   E 5 278 ? 164.763 155.094 122.859 1.00 53.07  ?  244 THR   R C    1 
ATOM   15077 O O    . THR   E 5 278 ? 164.996 155.089 121.647 1.00 58.74  ?  244 THR   R O    1 
ATOM   15078 C CB   . THR   E 5 278 ? 162.341 155.315 123.452 1.00 52.59  ?  244 THR   R CB   1 
ATOM   15079 O OG1  . THR   E 5 278 ? 161.235 154.650 124.072 1.00 54.39  ?  244 THR   R OG1  1 
ATOM   15080 C CG2  . THR   E 5 278 ? 161.942 155.746 122.056 1.00 56.81  ?  244 THR   R CG2  1 
ATOM   15081 H H    . THR   E 5 278 ? 163.344 154.159 125.358 1.00 52.95  ?  244 THR   R H    1 
ATOM   15082 H HA   . THR   E 5 278 ? 163.321 153.652 122.782 1.00 53.37  ?  244 THR   R HA   1 
ATOM   15083 H HB   . THR   E 5 278 ? 162.575 156.102 123.969 1.00 53.94  ?  244 THR   R HB   1 
ATOM   15084 H HG1  . THR   E 5 278 ? 161.191 154.862 124.884 1.00 54.21  ?  244 THR   R HG1  1 
ATOM   15085 H HG21 . THR   E 5 278 ? 162.632 156.308 121.670 1.00 54.78  ?  244 THR   R HG21 1 
ATOM   15086 H HG22 . THR   E 5 278 ? 161.112 156.246 122.090 1.00 54.77  ?  244 THR   R HG22 1 
ATOM   15087 H HG23 . THR   E 5 278 ? 161.816 154.967 121.492 1.00 54.57  ?  244 THR   R HG23 1 
ATOM   15088 N N    . GLY   E 5 279 ? 165.559 155.718 123.729 1.00 56.19  ?  245 GLY   R N    1 
ATOM   15089 C CA   . GLY   E 5 279 ? 166.813 156.297 123.273 1.00 55.89  ?  245 GLY   R CA   1 
ATOM   15090 C C    . GLY   E 5 279 ? 167.780 155.249 122.754 1.00 56.76  ?  245 GLY   R C    1 
ATOM   15091 O O    . GLY   E 5 279 ? 168.455 155.455 121.741 1.00 55.33  ?  245 GLY   R O    1 
ATOM   15092 H H    . GLY   E 5 279 ? 165.397 155.816 124.568 1.00 55.47  ?  245 GLY   R H    1 
ATOM   15093 H HA2  . GLY   E 5 279 ? 166.637 156.931 122.560 1.00 55.77  ?  245 GLY   R HA2  1 
ATOM   15094 H HA3  . GLY   E 5 279 ? 167.237 156.768 124.007 1.00 55.64  ?  245 GLY   R HA3  1 
ATOM   15095 N N    . ILE   E 5 280 ? 167.861 154.108 123.441 1.00 58.25  ?  246 ILE   R N    1 
ATOM   15096 C CA   . ILE   E 5 280 ? 168.714 153.020 122.966 1.00 60.12  ?  246 ILE   R CA   1 
ATOM   15097 C C    . ILE   E 5 280 ? 168.197 152.487 121.635 1.00 61.46  ?  246 ILE   R C    1 
ATOM   15098 O O    . ILE   E 5 280 ? 168.978 152.143 120.738 1.00 63.15  ?  246 ILE   R O    1 
ATOM   15099 C CB   . ILE   E 5 280 ? 168.806 151.913 124.034 1.00 60.42  ?  246 ILE   R CB   1 
ATOM   15100 C CG1  . ILE   E 5 280 ? 169.989 152.190 124.965 1.00 59.43  ?  246 ILE   R CG1  1 
ATOM   15101 C CG2  . ILE   E 5 280 ? 168.946 150.537 123.382 1.00 58.80  ?  246 ILE   R CG2  1 
ATOM   15102 C CD1  . ILE   E 5 280 ? 170.043 151.300 126.191 1.00 58.50  ?  246 ILE   R CD1  1 
ATOM   15103 H H    . ILE   E 5 280 ? 167.439 153.942 124.172 1.00 57.99  ?  246 ILE   R H    1 
ATOM   15104 H HA   . ILE   E 5 280 ? 169.608 153.366 122.820 1.00 59.09  ?  246 ILE   R HA   1 
ATOM   15105 H HB   . ILE   E 5 280 ? 167.991 151.922 124.559 1.00 58.80  ?  246 ILE   R HB   1 
ATOM   15106 H HG12 . ILE   E 5 280 ? 170.812 152.058 124.469 1.00 59.41  ?  246 ILE   R HG12 1 
ATOM   15107 H HG13 . ILE   E 5 280 ? 169.936 153.109 125.270 1.00 58.52  ?  246 ILE   R HG13 1 
ATOM   15108 H HG21 . ILE   E 5 280 ? 168.167 150.356 122.833 1.00 58.76  ?  246 ILE   R HG21 1 
ATOM   15109 H HG22 . ILE   E 5 280 ? 169.006 149.863 124.077 1.00 59.36  ?  246 ILE   R HG22 1 
ATOM   15110 H HG23 . ILE   E 5 280 ? 169.752 150.520 122.842 1.00 59.13  ?  246 ILE   R HG23 1 
ATOM   15111 H HD11 . ILE   E 5 280 ? 169.235 151.432 126.711 1.00 58.54  ?  246 ILE   R HD11 1 
ATOM   15112 H HD12 . ILE   E 5 280 ? 170.819 151.543 126.719 1.00 58.90  ?  246 ILE   R HD12 1 
ATOM   15113 H HD13 . ILE   E 5 280 ? 170.111 150.373 125.913 1.00 59.03  ?  246 ILE   R HD13 1 
ATOM   15114 N N    . VAL   E 5 281 ? 166.874 152.400 121.488 1.00 65.26  ?  247 VAL   R N    1 
ATOM   15115 C CA   . VAL   E 5 281 ? 166.292 151.981 120.216 1.00 64.52  ?  247 VAL   R CA   1 
ATOM   15116 C C    . VAL   E 5 281 ? 166.673 152.962 119.114 1.00 64.79  ?  247 VAL   R C    1 
ATOM   15117 O O    . VAL   E 5 281 ? 166.992 152.562 117.989 1.00 66.98  ?  247 VAL   R O    1 
ATOM   15118 C CB   . VAL   E 5 281 ? 164.763 151.843 120.349 1.00 64.14  ?  247 VAL   R CB   1 
ATOM   15119 C CG1  . VAL   E 5 281 ? 164.071 152.094 119.013 1.00 64.37  ?  247 VAL   R CG1  1 
ATOM   15120 C CG2  . VAL   E 5 281 ? 164.400 150.470 120.888 1.00 62.67  ?  247 VAL   R CG2  1 
ATOM   15121 H H    . VAL   E 5 281 ? 166.300 152.576 122.103 1.00 63.05  ?  247 VAL   R H    1 
ATOM   15122 H HA   . VAL   E 5 281 ? 166.650 151.112 119.977 1.00 63.47  ?  247 VAL   R HA   1 
ATOM   15123 H HB   . VAL   E 5 281 ? 164.441 152.505 120.980 1.00 63.48  ?  247 VAL   R HB   1 
ATOM   15124 H HG11 . VAL   E 5 281 ? 164.263 152.996 118.713 1.00 64.05  ?  247 VAL   R HG11 1 
ATOM   15125 H HG12 . VAL   E 5 281 ? 163.114 151.992 119.136 1.00 63.91  ?  247 VAL   R HG12 1 
ATOM   15126 H HG13 . VAL   E 5 281 ? 164.388 151.447 118.364 1.00 63.77  ?  247 VAL   R HG13 1 
ATOM   15127 H HG21 . VAL   E 5 281 ? 164.730 149.793 120.276 1.00 63.96  ?  247 VAL   R HG21 1 
ATOM   15128 H HG22 . VAL   E 5 281 ? 163.435 150.406 120.964 1.00 63.51  ?  247 VAL   R HG22 1 
ATOM   15129 H HG23 . VAL   E 5 281 ? 164.808 150.356 121.761 1.00 63.16  ?  247 VAL   R HG23 1 
ATOM   15130 N N    . GLN   E 5 282 ? 166.624 154.261 119.414 1.00 64.41  ?  248 GLN   R N    1 
ATOM   15131 C CA   . GLN   E 5 282 ? 167.051 155.263 118.442 1.00 66.92  ?  248 GLN   R CA   1 
ATOM   15132 C C    . GLN   E 5 282 ? 168.505 155.057 118.048 1.00 69.84  ?  248 GLN   R C    1 
ATOM   15133 O O    . GLN   E 5 282 ? 168.854 155.127 116.864 1.00 72.11  ?  248 GLN   R O    1 
ATOM   15134 C CB   . GLN   E 5 282 ? 166.864 156.669 119.015 1.00 70.73  ?  248 GLN   R CB   1 
ATOM   15135 C CG   . GLN   E 5 282 ? 165.706 157.454 118.430 1.00 73.17  ?  248 GLN   R CG   1 
ATOM   15136 C CD   . GLN   E 5 282 ? 165.796 157.609 116.925 1.00 71.22  ?  248 GLN   R CD   1 
ATOM   15137 O OE1  . GLN   E 5 282 ? 164.873 157.247 116.197 1.00 72.78  ?  248 GLN   R OE1  1 
ATOM   15138 N NE2  . GLN   E 5 282 ? 166.915 158.140 116.450 1.00 68.07  ?  248 GLN   R NE2  1 
ATOM   15139 H H    . GLN   E 5 282 ? 166.352 154.581 120.164 1.00 67.50  ?  248 GLN   R H    1 
ATOM   15140 H HA   . GLN   E 5 282 ? 166.507 155.178 117.644 1.00 68.58  ?  248 GLN   R HA   1 
ATOM   15141 H HB2  . GLN   E 5 282 ? 166.716 156.598 119.971 1.00 68.77  ?  248 GLN   R HB2  1 
ATOM   15142 H HB3  . GLN   E 5 282 ? 167.673 157.177 118.849 1.00 69.03  ?  248 GLN   R HB3  1 
ATOM   15143 H HG2  . GLN   E 5 282 ? 164.881 156.992 118.645 1.00 69.29  ?  248 GLN   R HG2  1 
ATOM   15144 H HG3  . GLN   E 5 282 ? 165.698 158.342 118.821 1.00 69.45  ?  248 GLN   R HG3  1 
ATOM   15145 H HE21 . GLN   E 5 282 ? 167.015 158.248 115.603 1.00 69.01  ?  248 GLN   R HE21 1 
ATOM   15146 H HE22 . GLN   E 5 282 ? 167.540 158.380 116.990 1.00 69.02  ?  248 GLN   R HE22 1 
ATOM   15147 N N    . VAL   E 5 283 ? 169.371 154.810 119.031 1.00 67.92  ?  249 VAL   R N    1 
ATOM   15148 C CA   . VAL   E 5 283 ? 170.785 154.604 118.730 1.00 67.75  ?  249 VAL   R CA   1 
ATOM   15149 C C    . VAL   E 5 283 ? 170.963 153.392 117.826 1.00 69.29  ?  249 VAL   R C    1 
ATOM   15150 O O    . VAL   E 5 283 ? 171.745 153.421 116.868 1.00 70.50  ?  249 VAL   R O    1 
ATOM   15151 C CB   . VAL   E 5 283 ? 171.595 154.458 120.031 1.00 68.14  ?  249 VAL   R CB   1 
ATOM   15152 C CG1  . VAL   E 5 283 ? 172.957 153.848 119.740 1.00 67.71  ?  249 VAL   R CG1  1 
ATOM   15153 C CG2  . VAL   E 5 283 ? 171.747 155.801 120.711 1.00 69.90  ?  249 VAL   R CG2  1 
ATOM   15154 H H    . VAL   E 5 283 ? 169.169 154.758 119.865 1.00 67.14  ?  249 VAL   R H    1 
ATOM   15155 H HA   . VAL   E 5 283 ? 171.121 155.381 118.256 1.00 67.66  ?  249 VAL   R HA   1 
ATOM   15156 H HB   . VAL   E 5 283 ? 171.121 153.865 120.635 1.00 67.27  ?  249 VAL   R HB   1 
ATOM   15157 H HG11 . VAL   E 5 283 ? 172.867 152.885 119.668 1.00 67.78  ?  249 VAL   R HG11 1 
ATOM   15158 H HG12 . VAL   E 5 283 ? 173.560 154.069 120.467 1.00 67.81  ?  249 VAL   R HG12 1 
ATOM   15159 H HG13 . VAL   E 5 283 ? 173.299 154.216 118.910 1.00 67.80  ?  249 VAL   R HG13 1 
ATOM   15160 H HG21 . VAL   E 5 283 ? 172.158 155.670 121.580 1.00 67.62  ?  249 VAL   R HG21 1 
ATOM   15161 H HG22 . VAL   E 5 283 ? 172.311 156.368 120.161 1.00 67.97  ?  249 VAL   R HG22 1 
ATOM   15162 H HG23 . VAL   E 5 283 ? 170.871 156.204 120.816 1.00 67.90  ?  249 VAL   R HG23 1 
ATOM   15163 N N    . ALA   E 5 284 ? 170.243 152.307 118.115 1.00 71.71  ?  250 ALA   R N    1 
ATOM   15164 C CA   . ALA   E 5 284 ? 170.417 151.075 117.352 1.00 70.71  ?  250 ALA   R CA   1 
ATOM   15165 C C    . ALA   E 5 284 ? 169.865 151.216 115.938 1.00 72.38  ?  250 ALA   R C    1 
ATOM   15166 O O    . ALA   E 5 284 ? 170.592 151.039 114.954 1.00 71.79  ?  250 ALA   R O    1 
ATOM   15167 C CB   . ALA   E 5 284 ? 169.743 149.911 118.082 1.00 70.12  ?  250 ALA   R CB   1 
ATOM   15168 H H    . ALA   E 5 284 ? 169.655 152.261 118.740 1.00 70.33  ?  250 ALA   R H    1 
ATOM   15169 H HA   . ALA   E 5 284 ? 171.364 150.877 117.285 1.00 70.53  ?  250 ALA   R HA   1 
ATOM   15170 H HB1  . ALA   E 5 284 ? 169.867 149.101 117.564 1.00 70.73  ?  250 ALA   R HB1  1 
ATOM   15171 H HB2  . ALA   E 5 284 ? 170.149 149.811 118.957 1.00 70.37  ?  250 ALA   R HB2  1 
ATOM   15172 H HB3  . ALA   E 5 284 ? 168.797 150.104 118.175 1.00 70.42  ?  250 ALA   R HB3  1 
ATOM   15173 N N    . CYS   E 5 285 ? 168.577 151.529 115.815 1.00 81.39  ?  251 CYS   R N    1 
ATOM   15174 C CA   . CYS   E 5 285 ? 167.924 151.643 114.517 1.00 81.97  ?  251 CYS   R CA   1 
ATOM   15175 C C    . CYS   E 5 285 ? 168.034 153.069 113.994 1.00 82.33  ?  251 CYS   R C    1 
ATOM   15176 O O    . CYS   E 5 285 ? 167.654 154.021 114.683 1.00 81.46  ?  251 CYS   R O    1 
ATOM   15177 C CB   . CYS   E 5 285 ? 166.452 151.241 114.615 1.00 82.01  ?  251 CYS   R CB   1 
ATOM   15178 H H    . CYS   E 5 285 ? 168.054 151.682 116.480 1.00 80.78  ?  251 CYS   R H    1 
ATOM   15179 H HA   . CYS   E 5 285 ? 168.360 151.051 113.885 1.00 81.80  ?  251 CYS   R HA   1 
ATOM   15180 N N    . GLN   E 5 286 ? 168.549 153.212 112.772 1.00 86.50  ?  252 GLN   R N    1 
ATOM   15181 C CA   . GLN   E 5 286 ? 168.640 154.518 112.130 1.00 87.04  ?  252 GLN   R CA   1 
ATOM   15182 C C    . GLN   E 5 286 ? 167.360 154.886 111.391 1.00 87.24  ?  252 GLN   R C    1 
ATOM   15183 O O    . GLN   E 5 286 ? 166.967 156.058 111.382 1.00 85.87  ?  252 GLN   R O    1 
ATOM   15184 C CB   . GLN   E 5 286 ? 169.818 154.556 111.150 1.00 87.17  ?  252 GLN   R CB   1 
ATOM   15185 C CG   . GLN   E 5 286 ? 171.197 154.707 111.790 1.00 86.89  ?  252 GLN   R CG   1 
ATOM   15186 C CD   . GLN   E 5 286 ? 171.423 153.777 112.965 1.00 88.04  ?  252 GLN   R CD   1 
ATOM   15187 O OE1  . GLN   E 5 286 ? 170.668 152.831 113.177 1.00 87.49  ?  252 GLN   R OE1  1 
ATOM   15188 N NE2  . GLN   E 5 286 ? 172.471 154.044 113.736 1.00 87.89  ?  252 GLN   R NE2  1 
ATOM   15189 H H    . GLN   E 5 286 ? 168.852 152.564 112.294 1.00 86.45  ?  252 GLN   R H    1 
ATOM   15190 H HA   . GLN   E 5 286 ? 168.796 155.192 112.809 1.00 86.48  ?  252 GLN   R HA   1 
ATOM   15191 H HB2  . GLN   E 5 286 ? 169.822 153.730 110.642 1.00 86.91  ?  252 GLN   R HB2  1 
ATOM   15192 H HB3  . GLN   E 5 286 ? 169.693 155.306 110.548 1.00 86.55  ?  252 GLN   R HB3  1 
ATOM   15193 H HG2  . GLN   E 5 286 ? 171.875 154.513 111.123 1.00 86.62  ?  252 GLN   R HG2  1 
ATOM   15194 H HG3  . GLN   E 5 286 ? 171.298 155.618 112.108 1.00 86.66  ?  252 GLN   R HG3  1 
ATOM   15195 H HE21 . GLN   E 5 286 ? 172.978 154.715 113.556 1.00 86.69  ?  252 GLN   R HE21 1 
ATOM   15196 H HE22 . GLN   E 5 286 ? 172.642 153.545 114.416 1.00 86.24  ?  252 GLN   R HE22 1 
ATOM   15197 N N    . GLU   E 5 287 ? 166.700 153.907 110.767 1.00 94.04  ?  253 GLU   R N    1 
ATOM   15198 C CA   . GLU   E 5 287 ? 165.489 154.200 110.008 1.00 94.43  ?  253 GLU   R CA   1 
ATOM   15199 C C    . GLU   E 5 287 ? 164.393 154.754 110.909 1.00 93.68  ?  253 GLU   R C    1 
ATOM   15200 O O    . GLU   E 5 287 ? 163.682 155.692 110.530 1.00 92.85  ?  253 GLU   R O    1 
ATOM   15201 C CB   . GLU   E 5 287 ? 165.003 152.941 109.289 1.00 93.08  ?  253 GLU   R CB   1 
ATOM   15202 H H    . GLU   E 5 287 ? 166.932 153.079 110.770 1.00 92.99  ?  253 GLU   R H    1 
ATOM   15203 H HA   . GLU   E 5 287 ? 165.691 154.870 109.337 1.00 93.39  ?  253 GLU   R HA   1 
ATOM   15204 N N    . CYS   E 5 288 ? 164.237 154.184 112.102 1.00 87.28  ?  254 CYS   R N    1 
ATOM   15205 C CA   . CYS   E 5 288 ? 163.214 154.654 113.025 1.00 85.95  ?  254 CYS   R CA   1 
ATOM   15206 C C    . CYS   E 5 288 ? 163.438 156.124 113.353 1.00 86.43  ?  254 CYS   R C    1 
ATOM   15207 O O    . CYS   E 5 288 ? 164.542 156.529 113.728 1.00 85.87  ?  254 CYS   R O    1 
ATOM   15208 C CB   . CYS   E 5 288 ? 163.235 153.821 114.308 1.00 85.60  ?  254 CYS   R CB   1 
ATOM   15209 S SG   . CYS   E 5 288 ? 163.554 152.049 114.083 1.00 91.32  ?  254 CYS   R SG   1 
ATOM   15210 H H    . CYS   E 5 288 ? 164.709 153.528 112.397 1.00 86.63  ?  254 CYS   R H    1 
ATOM   15211 H HA   . CYS   E 5 288 ? 162.341 154.561 112.613 1.00 86.18  ?  254 CYS   R HA   1 
ATOM   15212 H HB2  . CYS   E 5 288 ? 163.929 154.170 114.889 1.00 85.66  ?  254 CYS   R HB2  1 
ATOM   15213 H HB3  . CYS   E 5 288 ? 162.373 153.908 114.745 1.00 85.86  ?  254 CYS   R HB3  1 
ATOM   15214 H HG   . CYS   E 5 288 ? 163.724 151.533 115.153 1.00 91.32  ?  254 CYS   R HG   1 
ATOM   15215 N N    . HIS   E 5 289 ? 162.385 156.929 113.200 1.00 82.20  ?  255 HIS   R N    1 
ATOM   15216 C CA   . HIS   E 5 289 ? 162.417 158.337 113.589 1.00 80.25  ?  255 HIS   R CA   1 
ATOM   15217 C C    . HIS   E 5 289 ? 161.704 158.473 114.933 1.00 80.07  ?  255 HIS   R C    1 
ATOM   15218 O O    . HIS   E 5 289 ? 160.566 158.933 115.027 1.00 80.14  ?  255 HIS   R O    1 
ATOM   15219 C CB   . HIS   E 5 289 ? 161.777 159.211 112.516 1.00 79.97  ?  255 HIS   R CB   1 
ATOM   15220 H H    . HIS   E 5 289 ? 161.632 156.678 112.869 1.00 80.92  ?  255 HIS   R H    1 
ATOM   15221 H HA   . HIS   E 5 289 ? 163.337 158.622 113.702 1.00 80.29  ?  255 HIS   R HA   1 
ATOM   15222 N N    . LEU   E 5 290 ? 162.395 158.052 115.989 1.00 71.52  ?  256 LEU   R N    1 
ATOM   15223 C CA   . LEU   E 5 290 ? 161.847 158.106 117.343 1.00 69.85  ?  256 LEU   R CA   1 
ATOM   15224 C C    . LEU   E 5 290 ? 162.379 159.341 118.070 1.00 72.34  ?  256 LEU   R C    1 
ATOM   15225 O O    . LEU   E 5 290 ? 163.166 159.264 119.015 1.00 71.04  ?  256 LEU   R O    1 
ATOM   15226 C CB   . LEU   E 5 290 ? 162.174 156.819 118.094 1.00 68.09  ?  256 LEU   R CB   1 
ATOM   15227 C CG   . LEU   E 5 290 ? 161.196 155.668 117.864 1.00 71.11  ?  256 LEU   R CG   1 
ATOM   15228 C CD1  . LEU   E 5 290 ? 161.854 154.344 118.202 1.00 71.90  ?  256 LEU   R CD1  1 
ATOM   15229 C CD2  . LEU   E 5 290 ? 159.926 155.863 118.673 1.00 71.75  ?  256 LEU   R CD2  1 
ATOM   15230 H H    . LEU   E 5 290 ? 163.191 157.728 115.948 1.00 71.26  ?  256 LEU   R H    1 
ATOM   15231 H HA   . LEU   E 5 290 ? 160.881 158.183 117.292 1.00 70.44  ?  256 LEU   R HA   1 
ATOM   15232 H HB2  . LEU   E 5 290 ? 163.043 156.508 117.796 1.00 69.96  ?  256 LEU   R HB2  1 
ATOM   15233 H HB3  . LEU   E 5 290 ? 162.197 157.006 119.046 1.00 69.73  ?  256 LEU   R HB3  1 
ATOM   15234 H HG   . LEU   E 5 290 ? 160.952 155.647 116.925 1.00 70.82  ?  256 LEU   R HG   1 
ATOM   15235 H HD11 . LEU   E 5 290 ? 162.594 154.196 117.592 1.00 70.54  ?  256 LEU   R HD11 1 
ATOM   15236 H HD12 . LEU   E 5 290 ? 162.179 154.376 119.115 1.00 70.00  ?  256 LEU   R HD12 1 
ATOM   15237 H HD13 . LEU   E 5 290 ? 161.201 153.633 118.107 1.00 70.49  ?  256 LEU   R HD13 1 
ATOM   15238 H HD21 . LEU   E 5 290 ? 159.498 156.688 118.395 1.00 70.44  ?  256 LEU   R HD21 1 
ATOM   15239 H HD22 . LEU   E 5 290 ? 159.332 155.113 118.513 1.00 70.29  ?  256 LEU   R HD22 1 
ATOM   15240 H HD23 . LEU   E 5 290 ? 160.155 155.909 119.614 1.00 70.30  ?  256 LEU   R HD23 1 
ATOM   15241 N N    . TYR   E 5 291 ? 161.929 160.500 117.598 1.00 71.05  ?  257 TYR   R N    1 
ATOM   15242 C CA   . TYR   E 5 291 ? 162.209 161.781 118.236 1.00 65.51  ?  257 TYR   R CA   1 
ATOM   15243 C C    . TYR   E 5 291 ? 160.948 162.518 118.651 1.00 66.00  ?  257 TYR   R C    1 
ATOM   15244 O O    . TYR   E 5 291 ? 160.910 163.100 119.739 1.00 66.21  ?  257 TYR   R O    1 
ATOM   15245 C CB   . TYR   E 5 291 ? 163.026 162.682 117.296 1.00 64.53  ?  257 TYR   R CB   1 
ATOM   15246 C CG   . TYR   E 5 291 ? 164.505 162.361 117.232 1.00 67.17  ?  257 TYR   R CG   1 
ATOM   15247 C CD1  . TYR   E 5 291 ? 165.230 162.082 118.381 1.00 67.85  ?  257 TYR   R CD1  1 
ATOM   15248 C CD2  . TYR   E 5 291 ? 165.177 162.348 116.019 1.00 69.35  ?  257 TYR   R CD2  1 
ATOM   15249 C CE1  . TYR   E 5 291 ? 166.579 161.792 118.323 1.00 69.42  ?  257 TYR   R CE1  1 
ATOM   15250 C CE2  . TYR   E 5 291 ? 166.526 162.059 115.952 1.00 68.46  ?  257 TYR   R CE2  1 
ATOM   15251 C CZ   . TYR   E 5 291 ? 167.222 161.783 117.107 1.00 68.66  ?  257 TYR   R CZ   1 
ATOM   15252 O OH   . TYR   E 5 291 ? 168.566 161.496 117.046 1.00 66.69  ?  257 TYR   R OH   1 
ATOM   15253 H H    . TYR   E 5 291 ? 161.445 160.570 116.890 1.00 68.53  ?  257 TYR   R H    1 
ATOM   15254 H HA   . TYR   E 5 291 ? 162.727 161.625 119.041 1.00 67.22  ?  257 TYR   R HA   1 
ATOM   15255 H HB2  . TYR   E 5 291 ? 162.669 162.597 116.398 1.00 67.90  ?  257 TYR   R HB2  1 
ATOM   15256 H HB3  . TYR   E 5 291 ? 162.939 163.601 117.595 1.00 66.91  ?  257 TYR   R HB3  1 
ATOM   15257 H HD1  . TYR   E 5 291 ? 164.800 162.087 119.205 1.00 67.33  ?  257 TYR   R HD1  1 
ATOM   15258 H HD2  . TYR   E 5 291 ? 164.711 162.533 115.236 1.00 68.04  ?  257 TYR   R HD2  1 
ATOM   15259 H HE1  . TYR   E 5 291 ? 167.051 161.606 119.103 1.00 67.55  ?  257 TYR   R HE1  1 
ATOM   15260 H HE2  . TYR   E 5 291 ? 166.962 162.052 115.130 1.00 67.53  ?  257 TYR   R HE2  1 
ATOM   15261 H HH   . TYR   E 5 291 ? 168.834 161.218 117.792 1.00 67.22  ?  257 TYR   R HH   1 
ATOM   15262 N N    . LEU   E 5 292 ? 159.906 162.492 117.819 1.00 68.85  ?  258 LEU   R N    1 
ATOM   15263 C CA   . LEU   E 5 292 ? 158.675 163.199 118.154 1.00 67.88  ?  258 LEU   R CA   1 
ATOM   15264 C C    . LEU   E 5 292 ? 158.072 162.655 119.441 1.00 65.87  ?  258 LEU   R C    1 
ATOM   15265 O O    . LEU   E 5 292 ? 157.651 163.425 120.309 1.00 68.16  ?  258 LEU   R O    1 
ATOM   15266 C CB   . LEU   E 5 292 ? 157.685 163.092 116.989 1.00 69.05  ?  258 LEU   R CB   1 
ATOM   15267 C CG   . LEU   E 5 292 ? 156.289 163.731 117.061 1.00 68.84  ?  258 LEU   R CG   1 
ATOM   15268 C CD1  . LEU   E 5 292 ? 155.362 163.112 118.108 1.00 68.74  ?  258 LEU   R CD1  1 
ATOM   15269 C CD2  . LEU   E 5 292 ? 156.424 165.229 117.301 1.00 67.70  ?  258 LEU   R CD2  1 
ATOM   15270 H H    . LEU   E 5 292 ? 159.888 162.079 117.065 1.00 68.42  ?  258 LEU   R H    1 
ATOM   15271 H HA   . LEU   E 5 292 ? 158.878 164.138 118.291 1.00 67.82  ?  258 LEU   R HA   1 
ATOM   15272 H HB2  . LEU   E 5 292 ? 158.118 163.476 116.211 1.00 68.16  ?  258 LEU   R HB2  1 
ATOM   15273 H HB3  . LEU   E 5 292 ? 157.541 162.147 116.825 1.00 68.21  ?  258 LEU   R HB3  1 
ATOM   15274 H HG   . LEU   E 5 292 ? 155.861 163.617 116.198 1.00 68.00  ?  258 LEU   R HG   1 
ATOM   15275 H HD11 . LEU   E 5 292 ? 155.224 162.176 117.895 1.00 67.89  ?  258 LEU   R HD11 1 
ATOM   15276 H HD12 . LEU   E 5 292 ? 154.514 163.582 118.086 1.00 68.07  ?  258 LEU   R HD12 1 
ATOM   15277 H HD13 . LEU   E 5 292 ? 155.757 163.201 118.990 1.00 67.89  ?  258 LEU   R HD13 1 
ATOM   15278 H HD21 . LEU   E 5 292 ? 156.890 165.375 118.139 1.00 67.86  ?  258 LEU   R HD21 1 
ATOM   15279 H HD22 . LEU   E 5 292 ? 155.538 165.621 117.343 1.00 68.00  ?  258 LEU   R HD22 1 
ATOM   15280 H HD23 . LEU   E 5 292 ? 156.925 165.621 116.569 1.00 67.64  ?  258 LEU   R HD23 1 
ATOM   15281 N N    . VAL   E 5 293 ? 158.029 161.330 119.589 1.00 63.52  ?  259 VAL   R N    1 
ATOM   15282 C CA   . VAL   E 5 293 ? 157.536 160.743 120.829 1.00 65.57  ?  259 VAL   R CA   1 
ATOM   15283 C C    . VAL   E 5 293 ? 158.613 160.705 121.904 1.00 63.41  ?  259 VAL   R C    1 
ATOM   15284 O O    . VAL   E 5 293 ? 158.289 160.682 123.097 1.00 59.25  ?  259 VAL   R O    1 
ATOM   15285 C CB   . VAL   E 5 293 ? 156.999 159.323 120.583 1.00 66.15  ?  259 VAL   R CB   1 
ATOM   15286 C CG1  . VAL   E 5 293 ? 158.147 158.331 120.463 1.00 63.77  ?  259 VAL   R CG1  1 
ATOM   15287 C CG2  . VAL   E 5 293 ? 156.047 158.914 121.694 1.00 62.89  ?  259 VAL   R CG2  1 
ATOM   15288 H H    . VAL   E 5 293 ? 158.275 160.760 118.994 1.00 64.07  ?  259 VAL   R H    1 
ATOM   15289 H HA   . VAL   E 5 293 ? 156.803 161.283 121.163 1.00 63.92  ?  259 VAL   R HA   1 
ATOM   15290 H HB   . VAL   E 5 293 ? 156.506 159.313 119.748 1.00 64.27  ?  259 VAL   R HB   1 
ATOM   15291 H HG11 . VAL   E 5 293 ? 157.829 157.537 120.005 1.00 63.93  ?  259 VAL   R HG11 1 
ATOM   15292 H HG12 . VAL   E 5 293 ? 158.865 158.739 119.955 1.00 63.77  ?  259 VAL   R HG12 1 
ATOM   15293 H HG13 . VAL   E 5 293 ? 158.461 158.096 121.350 1.00 63.68  ?  259 VAL   R HG13 1 
ATOM   15294 H HG21 . VAL   E 5 293 ? 155.831 157.974 121.594 1.00 63.46  ?  259 VAL   R HG21 1 
ATOM   15295 H HG22 . VAL   E 5 293 ? 156.476 159.065 122.551 1.00 63.57  ?  259 VAL   R HG22 1 
ATOM   15296 H HG23 . VAL   E 5 293 ? 155.239 159.447 121.631 1.00 63.55  ?  259 VAL   R HG23 1 
ATOM   15297 N N    . LEU   E 5 294 ? 159.888 160.703 121.513 1.00 62.11  ?  260 LEU   R N    1 
ATOM   15298 C CA   . LEU   E 5 294 ? 160.968 160.565 122.481 1.00 58.59  ?  260 LEU   R CA   1 
ATOM   15299 C C    . LEU   E 5 294 ? 161.234 161.851 123.250 1.00 58.56  ?  260 LEU   R C    1 
ATOM   15300 O O    . LEU   E 5 294 ? 161.719 161.790 124.384 1.00 59.37  ?  260 LEU   R O    1 
ATOM   15301 C CB   . LEU   E 5 294 ? 162.243 160.110 121.773 1.00 60.86  ?  260 LEU   R CB   1 
ATOM   15302 C CG   . LEU   E 5 294 ? 163.438 159.800 122.670 1.00 62.30  ?  260 LEU   R CG   1 
ATOM   15303 C CD1  . LEU   E 5 294 ? 163.040 158.877 123.804 1.00 58.57  ?  260 LEU   R CD1  1 
ATOM   15304 C CD2  . LEU   E 5 294 ? 164.563 159.194 121.849 1.00 61.21  ?  260 LEU   R CD2  1 
ATOM   15305 H H    . LEU   E 5 294 ? 160.150 160.780 120.698 1.00 61.33  ?  260 LEU   R H    1 
ATOM   15306 H HA   . LEU   E 5 294 ? 160.716 159.882 123.122 1.00 59.93  ?  260 LEU   R HA   1 
ATOM   15307 H HB2  . LEU   E 5 294 ? 162.042 159.305 121.271 1.00 60.69  ?  260 LEU   R HB2  1 
ATOM   15308 H HB3  . LEU   E 5 294 ? 162.517 160.811 121.161 1.00 60.96  ?  260 LEU   R HB3  1 
ATOM   15309 H HG   . LEU   E 5 294 ? 163.761 160.627 123.060 1.00 60.16  ?  260 LEU   R HG   1 
ATOM   15310 H HD11 . LEU   E 5 294 ? 162.636 159.404 124.511 1.00 58.78  ?  260 LEU   R HD11 1 
ATOM   15311 H HD12 . LEU   E 5 294 ? 162.401 158.229 123.469 1.00 59.30  ?  260 LEU   R HD12 1 
ATOM   15312 H HD13 . LEU   E 5 294 ? 163.831 158.426 124.138 1.00 58.76  ?  260 LEU   R HD13 1 
ATOM   15313 H HD21 . LEU   E 5 294 ? 164.822 159.823 121.157 1.00 60.48  ?  260 LEU   R HD21 1 
ATOM   15314 H HD22 . LEU   E 5 294 ? 165.317 159.014 122.432 1.00 60.23  ?  260 LEU   R HD22 1 
ATOM   15315 H HD23 . LEU   E 5 294 ? 164.251 158.368 121.447 1.00 60.44  ?  260 LEU   R HD23 1 
ATOM   15316 N N    . GLU   E 5 295 ? 160.943 163.016 122.663 1.00 64.75  ?  261 GLU   R N    1 
ATOM   15317 C CA   . GLU   E 5 295 ? 161.166 164.289 123.343 1.00 63.98  ?  261 GLU   R CA   1 
ATOM   15318 C C    . GLU   E 5 295 ? 159.895 165.126 123.450 1.00 64.87  ?  261 GLU   R C    1 
ATOM   15319 O O    . GLU   E 5 295 ? 159.977 166.348 123.601 1.00 66.33  ?  261 GLU   R O    1 
ATOM   15320 C CB   . GLU   E 5 295 ? 162.266 165.092 122.645 1.00 60.10  ?  261 GLU   R CB   1 
ATOM   15321 C CG   . GLU   E 5 295 ? 161.819 165.823 121.394 1.00 63.58  ?  261 GLU   R CG   1 
ATOM   15322 C CD   . GLU   E 5 295 ? 162.959 166.080 120.427 1.00 69.00  ?  261 GLU   R CD   1 
ATOM   15323 O OE1  . GLU   E 5 295 ? 164.118 165.763 120.767 1.00 68.00  ?  261 GLU   R OE1  1 
ATOM   15324 O OE2  . GLU   E 5 295 ? 162.695 166.600 119.324 1.00 68.84  -1 261 GLU   R OE2  1 
ATOM   15325 H H    . GLU   E 5 295 ? 160.615 163.093 121.872 1.00 65.02  ?  261 GLU   R H    1 
ATOM   15326 H HA   . GLU   E 5 295 ? 161.468 164.112 124.248 1.00 65.00  ?  261 GLU   R HA   1 
ATOM   15327 H HB2  . GLU   E 5 295 ? 162.608 165.754 123.266 1.00 64.30  ?  261 GLU   R HB2  1 
ATOM   15328 H HB3  . GLU   E 5 295 ? 162.977 164.482 122.395 1.00 64.27  ?  261 GLU   R HB3  1 
ATOM   15329 H HG2  . GLU   E 5 295 ? 161.152 165.289 120.936 1.00 64.93  ?  261 GLU   R HG2  1 
ATOM   15330 H HG3  . GLU   E 5 295 ? 161.442 166.681 121.646 1.00 64.94  ?  261 GLU   R HG3  1 
ATOM   15331 N N    . ARG   E 5 296 ? 158.720 164.503 123.366 1.00 69.43  ?  262 ARG   R N    1 
ATOM   15332 C CA   . ARG   E 5 296 ? 157.474 165.199 123.680 1.00 68.83  ?  262 ARG   R CA   1 
ATOM   15333 C C    . ARG   E 5 296 ? 156.490 164.378 124.500 1.00 69.31  ?  262 ARG   R C    1 
ATOM   15334 O O    . ARG   E 5 296 ? 155.569 164.967 125.074 1.00 68.44  ?  262 ARG   R O    1 
ATOM   15335 C CB   . ARG   E 5 296 ? 156.785 165.664 122.389 1.00 70.78  ?  262 ARG   R CB   1 
ATOM   15336 C CG   . ARG   E 5 296 ? 155.280 165.881 122.485 1.00 70.15  ?  262 ARG   R CG   1 
ATOM   15337 C CD   . ARG   E 5 296 ? 154.717 166.431 121.184 1.00 71.86  ?  262 ARG   R CD   1 
ATOM   15338 N NE   . ARG   E 5 296 ? 154.628 167.887 121.183 1.00 73.06  ?  262 ARG   R NE   1 
ATOM   15339 C CZ   . ARG   E 5 296 ? 155.580 168.703 120.749 1.00 72.15  ?  262 ARG   R CZ   1 
ATOM   15340 N NH1  . ARG   E 5 296 ? 156.729 168.243 120.282 1.00 69.58  1  262 ARG   R NH1  1 
ATOM   15341 N NH2  . ARG   E 5 296 ? 155.372 170.016 120.783 1.00 71.53  ?  262 ARG   R NH2  1 
ATOM   15342 H H    . ARG   E 5 296 ? 158.617 163.682 123.130 1.00 69.83  ?  262 ARG   R H    1 
ATOM   15343 H HA   . ARG   E 5 296 ? 157.686 165.992 124.197 1.00 70.27  ?  262 ARG   R HA   1 
ATOM   15344 H HB2  . ARG   E 5 296 ? 157.184 166.506 122.120 1.00 70.59  ?  262 ARG   R HB2  1 
ATOM   15345 H HB3  . ARG   E 5 296 ? 156.937 164.999 121.700 1.00 70.37  ?  262 ARG   R HB3  1 
ATOM   15346 H HG2  . ARG   E 5 296 ? 154.836 165.036 122.657 1.00 70.22  ?  262 ARG   R HG2  1 
ATOM   15347 H HG3  . ARG   E 5 296 ? 155.089 166.515 123.193 1.00 70.59  ?  262 ARG   R HG3  1 
ATOM   15348 H HD2  . ARG   E 5 296 ? 155.285 166.154 120.448 1.00 70.50  ?  262 ARG   R HD2  1 
ATOM   15349 H HD3  . ARG   E 5 296 ? 153.822 166.079 121.058 1.00 70.46  ?  262 ARG   R HD3  1 
ATOM   15350 H HE   . ARG   E 5 296 ? 153.903 168.242 121.479 1.00 71.15  ?  262 ARG   R HE   1 
ATOM   15351 H HH11 . ARG   E 5 296 ? 156.879 167.397 120.252 1.00 69.98  ?  262 ARG   R HH11 1 
ATOM   15352 H HH12 . ARG   E 5 296 ? 157.329 168.793 120.006 1.00 70.32  ?  262 ARG   R HH12 1 
ATOM   15353 H HH21 . ARG   E 5 296 ? 154.629 170.326 121.085 1.00 71.69  ?  262 ARG   R HH21 1 
ATOM   15354 H HH22 . ARG   E 5 296 ? 155.982 170.555 120.506 1.00 71.33  ?  262 ARG   R HH22 1 
ATOM   15355 N N    . TYR   E 5 297 ? 156.641 163.055 124.596 1.00 68.01  ?  263 TYR   R N    1 
ATOM   15356 C CA   . TYR   E 5 297 ? 155.685 162.241 125.337 1.00 69.81  ?  263 TYR   R CA   1 
ATOM   15357 C C    . TYR   E 5 297 ? 156.358 161.363 126.386 1.00 68.02  ?  263 TYR   R C    1 
ATOM   15358 O O    . TYR   E 5 297 ? 155.845 161.219 127.500 1.00 64.37  ?  263 TYR   R O    1 
ATOM   15359 C CB   . TYR   E 5 297 ? 154.881 161.371 124.369 1.00 69.21  ?  263 TYR   R CB   1 
ATOM   15360 C CG   . TYR   E 5 297 ? 153.913 162.145 123.501 1.00 71.77  ?  263 TYR   R CG   1 
ATOM   15361 C CD1  . TYR   E 5 297 ? 153.034 163.065 124.056 1.00 70.32  ?  263 TYR   R CD1  1 
ATOM   15362 C CD2  . TYR   E 5 297 ? 153.881 161.957 122.127 1.00 71.73  ?  263 TYR   R CD2  1 
ATOM   15363 C CE1  . TYR   E 5 297 ? 152.150 163.773 123.266 1.00 70.25  ?  263 TYR   R CE1  1 
ATOM   15364 C CE2  . TYR   E 5 297 ? 153.001 162.660 121.330 1.00 71.52  ?  263 TYR   R CE2  1 
ATOM   15365 C CZ   . TYR   E 5 297 ? 152.139 163.567 121.905 1.00 72.89  ?  263 TYR   R CZ   1 
ATOM   15366 O OH   . TYR   E 5 297 ? 151.260 164.270 121.114 1.00 72.75  ?  263 TYR   R OH   1 
ATOM   15367 H H    . TYR   E 5 297 ? 157.286 162.610 124.242 1.00 68.33  ?  263 TYR   R H    1 
ATOM   15368 H HA   . TYR   E 5 297 ? 155.065 162.821 125.805 1.00 69.14  ?  263 TYR   R HA   1 
ATOM   15369 H HB2  . TYR   E 5 297 ? 155.498 160.906 123.782 1.00 68.49  ?  263 TYR   R HB2  1 
ATOM   15370 H HB3  . TYR   E 5 297 ? 154.368 160.727 124.882 1.00 69.01  ?  263 TYR   R HB3  1 
ATOM   15371 H HD1  . TYR   E 5 297 ? 153.039 163.206 124.975 1.00 68.91  ?  263 TYR   R HD1  1 
ATOM   15372 H HD2  . TYR   E 5 297 ? 154.463 161.346 121.735 1.00 68.95  ?  263 TYR   R HD2  1 
ATOM   15373 H HE1  . TYR   E 5 297 ? 151.567 164.386 123.652 1.00 68.96  ?  263 TYR   R HE1  1 
ATOM   15374 H HE2  . TYR   E 5 297 ? 152.991 162.523 120.410 1.00 68.90  ?  263 TYR   R HE2  1 
ATOM   15375 H HH   . TYR   E 5 297 ? 150.943 164.919 121.543 1.00 69.44  ?  263 TYR   R HH   1 
ATOM   15376 N N    . LEU   E 5 298 ? 157.503 160.773 126.049 1.00 61.23  ?  264 LEU   R N    1 
ATOM   15377 C CA   . LEU   E 5 298 ? 158.177 159.840 126.942 1.00 57.71  ?  264 LEU   R CA   1 
ATOM   15378 C C    . LEU   E 5 298 ? 159.067 160.533 127.960 1.00 54.21  ?  264 LEU   R C    1 
ATOM   15379 O O    . LEU   E 5 298 ? 159.556 159.874 128.883 1.00 56.87  ?  264 LEU   R O    1 
ATOM   15380 C CB   . LEU   E 5 298 ? 159.017 158.844 126.137 1.00 58.07  ?  264 LEU   R CB   1 
ATOM   15381 C CG   . LEU   E 5 298 ? 158.276 157.940 125.152 1.00 55.84  ?  264 LEU   R CG   1 
ATOM   15382 C CD1  . LEU   E 5 298 ? 159.223 156.889 124.610 1.00 54.69  ?  264 LEU   R CD1  1 
ATOM   15383 C CD2  . LEU   E 5 298 ? 157.065 157.288 125.797 1.00 54.70  ?  264 LEU   R CD2  1 
ATOM   15384 H H    . LEU   E 5 298 ? 157.911 160.899 125.303 1.00 58.51  ?  264 LEU   R H    1 
ATOM   15385 H HA   . LEU   E 5 298 ? 157.507 159.341 127.435 1.00 57.30  ?  264 LEU   R HA   1 
ATOM   15386 H HB2  . LEU   E 5 298 ? 159.671 159.346 125.626 1.00 56.89  ?  264 LEU   R HB2  1 
ATOM   15387 H HB3  . LEU   E 5 298 ? 159.479 158.265 126.763 1.00 56.39  ?  264 LEU   R HB3  1 
ATOM   15388 H HG   . LEU   E 5 298 ? 157.965 158.475 124.405 1.00 57.56  ?  264 LEU   R HG   1 
ATOM   15389 H HD11 . LEU   E 5 298 ? 158.794 156.428 123.872 1.00 56.30  ?  264 LEU   R HD11 1 
ATOM   15390 H HD12 . LEU   E 5 298 ? 160.034 157.323 124.303 1.00 56.50  ?  264 LEU   R HD12 1 
ATOM   15391 H HD13 . LEU   E 5 298 ? 159.433 156.259 125.317 1.00 55.63  ?  264 LEU   R HD13 1 
ATOM   15392 H HD21 . LEU   E 5 298 ? 157.336 156.878 126.633 1.00 56.01  ?  264 LEU   R HD21 1 
ATOM   15393 H HD22 . LEU   E 5 298 ? 156.713 156.613 125.196 1.00 56.50  ?  264 LEU   R HD22 1 
ATOM   15394 H HD23 . LEU   E 5 298 ? 156.391 157.966 125.963 1.00 56.80  ?  264 LEU   R HD23 1 
ATOM   15395 N N    . TRP   E 5 299 ? 159.296 161.834 127.813 1.00 55.35  ?  265 TRP   R N    1 
ATOM   15396 C CA   . TRP   E 5 299 ? 160.108 162.576 128.767 1.00 56.05  ?  265 TRP   R CA   1 
ATOM   15397 C C    . TRP   E 5 299 ? 159.312 163.012 129.988 1.00 56.97  ?  265 TRP   R C    1 
ATOM   15398 O O    . TRP   E 5 299 ? 159.891 163.187 131.065 1.00 55.77  ?  265 TRP   R O    1 
ATOM   15399 C CB   . TRP   E 5 299 ? 160.727 163.796 128.074 1.00 54.26  ?  265 TRP   R CB   1 
ATOM   15400 C CG   . TRP   E 5 299 ? 160.931 164.979 128.960 1.00 57.12  ?  265 TRP   R CG   1 
ATOM   15401 C CD1  . TRP   E 5 299 ? 161.750 165.062 130.049 1.00 58.49  ?  265 TRP   R CD1  1 
ATOM   15402 C CD2  . TRP   E 5 299 ? 160.306 166.260 128.831 1.00 58.79  ?  265 TRP   R CD2  1 
ATOM   15403 N NE1  . TRP   E 5 299 ? 161.669 166.314 130.608 1.00 59.81  ?  265 TRP   R NE1  1 
ATOM   15404 C CE2  . TRP   E 5 299 ? 160.788 167.068 129.878 1.00 57.21  ?  265 TRP   R CE2  1 
ATOM   15405 C CE3  . TRP   E 5 299 ? 159.384 166.800 127.931 1.00 56.13  ?  265 TRP   R CE3  1 
ATOM   15406 C CZ2  . TRP   E 5 299 ? 160.381 168.387 130.050 1.00 52.99  ?  265 TRP   R CZ2  1 
ATOM   15407 C CZ3  . TRP   E 5 299 ? 158.981 168.109 128.104 1.00 59.65  ?  265 TRP   R CZ3  1 
ATOM   15408 C CH2  . TRP   E 5 299 ? 159.480 168.888 129.155 1.00 55.77  ?  265 TRP   R CH2  1 
ATOM   15409 H H    . TRP   E 5 299 ? 158.991 162.311 127.166 1.00 56.95  ?  265 TRP   R H    1 
ATOM   15410 H HA   . TRP   E 5 299 ? 160.833 162.008 129.071 1.00 55.73  ?  265 TRP   R HA   1 
ATOM   15411 H HB2  . TRP   E 5 299 ? 161.593 163.543 127.718 1.00 56.22  ?  265 TRP   R HB2  1 
ATOM   15412 H HB3  . TRP   E 5 299 ? 160.144 164.070 127.349 1.00 56.47  ?  265 TRP   R HB3  1 
ATOM   15413 H HD1  . TRP   E 5 299 ? 162.281 164.369 130.369 1.00 55.51  ?  265 TRP   R HD1  1 
ATOM   15414 H HE1  . TRP   E 5 299 ? 162.100 166.581 131.302 1.00 56.35  ?  265 TRP   R HE1  1 
ATOM   15415 H HE3  . TRP   E 5 299 ? 159.047 166.289 127.231 1.00 56.60  ?  265 TRP   R HE3  1 
ATOM   15416 H HZ2  . TRP   E 5 299 ? 160.711 168.907 130.746 1.00 55.89  ?  265 TRP   R HZ2  1 
ATOM   15417 H HZ3  . TRP   E 5 299 ? 158.367 168.479 127.512 1.00 57.94  ?  265 TRP   R HZ3  1 
ATOM   15418 H HH2  . TRP   E 5 299 ? 159.190 169.767 129.247 1.00 56.76  ?  265 TRP   R HH2  1 
ATOM   15419 N N    . LEU   E 5 300 ? 157.997 163.160 129.855 1.00 53.78  ?  266 LEU   R N    1 
ATOM   15420 C CA   . LEU   E 5 300 ? 157.176 163.704 130.927 1.00 47.05  ?  266 LEU   R CA   1 
ATOM   15421 C C    . LEU   E 5 300 ? 156.983 162.744 132.093 1.00 46.88  ?  266 LEU   R C    1 
ATOM   15422 O O    . LEU   E 5 300 ? 156.592 163.194 133.170 1.00 53.05  ?  266 LEU   R O    1 
ATOM   15423 C CB   . LEU   E 5 300 ? 155.809 164.119 130.379 1.00 50.25  ?  266 LEU   R CB   1 
ATOM   15424 C CG   . LEU   E 5 300 ? 155.804 165.295 129.398 1.00 53.13  ?  266 LEU   R CG   1 
ATOM   15425 C CD1  . LEU   E 5 300 ? 154.401 165.535 128.875 1.00 52.37  ?  266 LEU   R CD1  1 
ATOM   15426 C CD2  . LEU   E 5 300 ? 156.357 166.557 130.042 1.00 52.76  ?  266 LEU   R CD2  1 
ATOM   15427 H H    . LEU   E 5 300 ? 157.554 162.951 129.148 1.00 53.80  ?  266 LEU   R H    1 
ATOM   15428 H HA   . LEU   E 5 300 ? 157.612 164.497 131.276 1.00 52.51  ?  266 LEU   R HA   1 
ATOM   15429 H HB2  . LEU   E 5 300 ? 155.421 163.358 129.919 1.00 52.68  ?  266 LEU   R HB2  1 
ATOM   15430 H HB3  . LEU   E 5 300 ? 155.243 164.365 131.127 1.00 52.49  ?  266 LEU   R HB3  1 
ATOM   15431 H HG   . LEU   E 5 300 ? 156.370 165.075 128.642 1.00 53.74  ?  266 LEU   R HG   1 
ATOM   15432 H HD11 . LEU   E 5 300 ? 154.249 166.490 128.801 1.00 53.27  ?  266 LEU   R HD11 1 
ATOM   15433 H HD12 . LEU   E 5 300 ? 154.313 165.118 128.004 1.00 53.88  ?  266 LEU   R HD12 1 
ATOM   15434 H HD13 . LEU   E 5 300 ? 153.763 165.149 129.495 1.00 52.59  ?  266 LEU   R HD13 1 
ATOM   15435 H HD21 . LEU   E 5 300 ? 156.244 167.301 129.429 1.00 53.11  ?  266 LEU   R HD21 1 
ATOM   15436 H HD22 . LEU   E 5 300 ? 155.873 166.729 130.865 1.00 52.88  ?  266 LEU   R HD22 1 
ATOM   15437 H HD23 . LEU   E 5 300 ? 157.300 166.430 130.232 1.00 53.08  ?  266 LEU   R HD23 1 
ATOM   15438 N N    . LEU   E 5 301 ? 157.250 161.449 131.928 1.00 46.04  ?  267 LEU   R N    1 
ATOM   15439 C CA   . LEU   E 5 301 ? 157.052 160.498 133.018 1.00 41.83  ?  267 LEU   R CA   1 
ATOM   15440 C C    . LEU   E 5 301 ? 158.105 160.651 134.114 1.00 43.01  ?  267 LEU   R C    1 
ATOM   15441 O O    . LEU   E 5 301 ? 157.774 160.662 135.306 1.00 44.09  ?  267 LEU   R O    1 
ATOM   15442 C CB   . LEU   E 5 301 ? 157.060 159.069 132.469 1.00 44.18  ?  267 LEU   R CB   1 
ATOM   15443 C CG   . LEU   E 5 301 ? 155.843 158.679 131.625 1.00 43.51  ?  267 LEU   R CG   1 
ATOM   15444 C CD1  . LEU   E 5 301 ? 156.083 157.360 130.915 1.00 39.54  ?  267 LEU   R CD1  1 
ATOM   15445 C CD2  . LEU   E 5 301 ? 154.588 158.603 132.477 1.00 40.46  ?  267 LEU   R CD2  1 
ATOM   15446 H H    . LEU   E 5 301 ? 157.545 161.098 131.200 1.00 45.57  ?  267 LEU   R H    1 
ATOM   15447 H HA   . LEU   E 5 301 ? 156.184 160.660 133.419 1.00 43.15  ?  267 LEU   R HA   1 
ATOM   15448 H HB2  . LEU   E 5 301 ? 157.847 158.959 131.912 1.00 43.66  ?  267 LEU   R HB2  1 
ATOM   15449 H HB3  . LEU   E 5 301 ? 157.104 158.453 133.217 1.00 43.18  ?  267 LEU   R HB3  1 
ATOM   15450 H HG   . LEU   E 5 301 ? 155.701 159.359 130.948 1.00 44.48  ?  267 LEU   R HG   1 
ATOM   15451 H HD11 . LEU   E 5 301 ? 156.852 157.451 130.331 1.00 43.79  ?  267 LEU   R HD11 1 
ATOM   15452 H HD12 . LEU   E 5 301 ? 156.249 156.671 131.577 1.00 42.15  ?  267 LEU   R HD12 1 
ATOM   15453 H HD13 . LEU   E 5 301 ? 155.297 157.135 130.393 1.00 42.61  ?  267 LEU   R HD13 1 
ATOM   15454 H HD21 . LEU   E 5 301 ? 154.360 159.494 132.785 1.00 43.02  ?  267 LEU   R HD21 1 
ATOM   15455 H HD22 . LEU   E 5 301 ? 154.756 158.023 133.236 1.00 42.99  ?  267 LEU   R HD22 1 
ATOM   15456 H HD23 . LEU   E 5 301 ? 153.864 158.245 131.940 1.00 42.69  ?  267 LEU   R HD23 1 
ATOM   15457 N N    . GLY   E 5 302 ? 159.376 160.770 133.730 1.00 40.92  ?  268 GLY   R N    1 
ATOM   15458 C CA   . GLY   E 5 302 ? 160.417 161.016 134.711 1.00 38.74  ?  268 GLY   R CA   1 
ATOM   15459 C C    . GLY   E 5 302 ? 160.288 162.358 135.394 1.00 43.63  ?  268 GLY   R C    1 
ATOM   15460 O O    . GLY   E 5 302 ? 160.862 162.558 136.468 1.00 45.71  ?  268 GLY   R O    1 
ATOM   15461 H H    . GLY   E 5 302 ? 159.653 160.714 132.918 1.00 40.89  ?  268 GLY   R H    1 
ATOM   15462 H HA2  . GLY   E 5 302 ? 160.388 160.324 135.390 1.00 39.58  ?  268 GLY   R HA2  1 
ATOM   15463 H HA3  . GLY   E 5 302 ? 161.282 160.978 134.274 1.00 39.32  ?  268 GLY   R HA3  1 
ATOM   15464 N N    . VAL   E 5 303 ? 159.546 163.286 134.791 1.00 48.38  ?  269 VAL   R N    1 
ATOM   15465 C CA   . VAL   E 5 303 ? 159.296 164.580 135.414 1.00 42.38  ?  269 VAL   R CA   1 
ATOM   15466 C C    . VAL   E 5 303 ? 158.071 164.511 136.318 1.00 44.32  ?  269 VAL   R C    1 
ATOM   15467 O O    . VAL   E 5 303 ? 158.018 165.172 137.359 1.00 50.35  ?  269 VAL   R O    1 
ATOM   15468 C CB   . VAL   E 5 303 ? 159.148 165.658 134.324 1.00 45.56  ?  269 VAL   R CB   1 
ATOM   15469 C CG1  . VAL   E 5 303 ? 158.332 166.835 134.827 1.00 47.90  ?  269 VAL   R CG1  1 
ATOM   15470 C CG2  . VAL   E 5 303 ? 160.517 166.117 133.848 1.00 44.11  ?  269 VAL   R CG2  1 
ATOM   15471 H H    . VAL   E 5 303 ? 159.177 163.189 134.020 1.00 46.01  ?  269 VAL   R H    1 
ATOM   15472 H HA   . VAL   E 5 303 ? 160.057 164.816 135.968 1.00 44.37  ?  269 VAL   R HA   1 
ATOM   15473 H HB   . VAL   E 5 303 ? 158.681 165.275 133.565 1.00 46.51  ?  269 VAL   R HB   1 
ATOM   15474 H HG11 . VAL   E 5 303 ? 157.395 166.585 134.860 1.00 46.36  ?  269 VAL   R HG11 1 
ATOM   15475 H HG12 . VAL   E 5 303 ? 158.450 167.580 134.217 1.00 46.66  ?  269 VAL   R HG12 1 
ATOM   15476 H HG13 . VAL   E 5 303 ? 158.644 167.084 135.711 1.00 46.44  ?  269 VAL   R HG13 1 
ATOM   15477 H HG21 . VAL   E 5 303 ? 161.196 165.524 134.206 1.00 45.29  ?  269 VAL   R HG21 1 
ATOM   15478 H HG22 . VAL   E 5 303 ? 160.535 166.092 132.878 1.00 45.95  ?  269 VAL   R HG22 1 
ATOM   15479 H HG23 . VAL   E 5 303 ? 160.672 167.023 134.157 1.00 46.37  ?  269 VAL   R HG23 1 
ATOM   15480 N N    . GLY   E 5 304 ? 157.069 163.717 135.937 1.00 34.37  ?  270 GLY   R N    1 
ATOM   15481 C CA   . GLY   E 5 304 ? 155.905 163.527 136.779 1.00 33.38  ?  270 GLY   R CA   1 
ATOM   15482 C C    . GLY   E 5 304 ? 156.158 162.635 137.972 1.00 35.36  ?  270 GLY   R C    1 
ATOM   15483 O O    . GLY   E 5 304 ? 155.345 162.615 138.901 1.00 41.66  ?  270 GLY   R O    1 
ATOM   15484 H H    . GLY   E 5 304 ? 157.046 163.280 135.196 1.00 39.45  ?  270 GLY   R H    1 
ATOM   15485 H HA2  . GLY   E 5 304 ? 155.602 164.389 137.104 1.00 38.34  ?  270 GLY   R HA2  1 
ATOM   15486 H HA3  . GLY   E 5 304 ? 155.191 163.134 136.252 1.00 38.47  ?  270 GLY   R HA3  1 
ATOM   15487 N N    . ASN   E 5 305 ? 157.260 161.883 137.963 1.00 29.45  ?  271 ASN   R N    1 
ATOM   15488 C CA   . ASN   E 5 305 ? 157.669 161.183 139.176 1.00 32.99  ?  271 ASN   R CA   1 
ATOM   15489 C C    . ASN   E 5 305 ? 157.924 162.151 140.327 1.00 36.17  ?  271 ASN   R C    1 
ATOM   15490 O O    . ASN   E 5 305 ? 157.898 161.739 141.496 1.00 35.08  ?  271 ASN   R O    1 
ATOM   15491 C CB   . ASN   E 5 305 ? 158.923 160.352 138.910 1.00 37.56  ?  271 ASN   R CB   1 
ATOM   15492 C CG   . ASN   E 5 305 ? 159.138 159.270 139.949 1.00 35.27  ?  271 ASN   R CG   1 
ATOM   15493 O OD1  . ASN   E 5 305 ? 158.185 158.725 140.498 1.00 30.13  ?  271 ASN   R OD1  1 
ATOM   15494 N ND2  . ASN   E 5 305 ? 160.396 158.952 140.219 1.00 35.27  ?  271 ASN   R ND2  1 
ATOM   15495 H H    . ASN   E 5 305 ? 157.775 161.765 137.284 1.00 35.24  ?  271 ASN   R H    1 
ATOM   15496 H HA   . ASN   E 5 305 ? 156.959 160.579 139.445 1.00 34.56  ?  271 ASN   R HA   1 
ATOM   15497 H HB2  . ASN   E 5 305 ? 158.841 159.923 138.044 1.00 35.92  ?  271 ASN   R HB2  1 
ATOM   15498 H HB3  . ASN   E 5 305 ? 159.698 160.935 138.919 1.00 35.56  ?  271 ASN   R HB3  1 
ATOM   15499 H HD21 . ASN   E 5 305 ? 160.570 158.344 140.801 1.00 33.99  ?  271 ASN   R HD21 1 
ATOM   15500 H HD22 . ASN   E 5 305 ? 161.038 159.355 139.814 1.00 34.54  ?  271 ASN   R HD22 1 
ATOM   15501 N N    . SER   E 5 306 ? 158.179 163.425 140.018 1.00 36.46  ?  272 SER   R N    1 
ATOM   15502 C CA   . SER   E 5 306 ? 158.365 164.429 141.059 1.00 30.23  ?  272 SER   R CA   1 
ATOM   15503 C C    . SER   E 5 306 ? 157.057 164.753 141.768 1.00 34.48  ?  272 SER   R C    1 
ATOM   15504 O O    . SER   E 5 306 ? 157.076 165.211 142.915 1.00 43.08  ?  272 SER   R O    1 
ATOM   15505 C CB   . SER   E 5 306 ? 158.967 165.696 140.456 1.00 36.30  ?  272 SER   R CB   1 
ATOM   15506 O OG   . SER   E 5 306 ? 160.254 165.440 139.927 1.00 38.64  ?  272 SER   R OG   1 
ATOM   15507 H H    . SER   E 5 306 ? 158.249 163.730 139.217 1.00 37.90  ?  272 SER   R H    1 
ATOM   15508 H HA   . SER   E 5 306 ? 158.987 164.087 141.720 1.00 36.28  ?  272 SER   R HA   1 
ATOM   15509 H HB2  . SER   E 5 306 ? 158.390 166.012 139.743 1.00 37.74  ?  272 SER   R HB2  1 
ATOM   15510 H HB3  . SER   E 5 306 ? 159.039 166.372 141.148 1.00 38.08  ?  272 SER   R HB3  1 
ATOM   15511 H HG   . SER   E 5 306 ? 160.771 165.189 140.539 1.00 37.32  ?  272 SER   R HG   1 
ATOM   15512 N N    . LEU   E 5 307 ? 155.919 164.535 141.109 1.00 38.00  ?  273 LEU   R N    1 
ATOM   15513 C CA   . LEU   E 5 307 ? 154.637 164.688 141.784 1.00 35.13  ?  273 LEU   R CA   1 
ATOM   15514 C C    . LEU   E 5 307 ? 154.367 163.540 142.745 1.00 36.61  ?  273 LEU   R C    1 
ATOM   15515 O O    . LEU   E 5 307 ? 153.646 163.721 143.732 1.00 45.30  ?  273 LEU   R O    1 
ATOM   15516 C CB   . LEU   E 5 307 ? 153.498 164.766 140.766 1.00 40.19  ?  273 LEU   R CB   1 
ATOM   15517 C CG   . LEU   E 5 307 ? 153.013 166.160 140.372 1.00 42.39  ?  273 LEU   R CG   1 
ATOM   15518 C CD1  . LEU   E 5 307 ? 153.894 166.713 139.281 1.00 42.29  ?  273 LEU   R CD1  1 
ATOM   15519 C CD2  . LEU   E 5 307 ? 151.562 166.136 139.930 1.00 43.29  ?  273 LEU   R CD2  1 
ATOM   15520 H H    . LEU   E 5 307 ? 155.865 164.302 140.283 1.00 40.65  ?  273 LEU   R H    1 
ATOM   15521 H HA   . LEU   E 5 307 ? 154.643 165.513 142.294 1.00 39.37  ?  273 LEU   R HA   1 
ATOM   15522 H HB2  . LEU   E 5 307 ? 153.788 164.324 139.953 1.00 40.81  ?  273 LEU   R HB2  1 
ATOM   15523 H HB3  . LEU   E 5 307 ? 152.735 164.292 141.132 1.00 40.56  ?  273 LEU   R HB3  1 
ATOM   15524 H HG   . LEU   E 5 307 ? 153.083 166.749 141.140 1.00 41.49  ?  273 LEU   R HG   1 
ATOM   15525 H HD11 . LEU   E 5 307 ? 154.805 166.751 139.612 1.00 41.56  ?  273 LEU   R HD11 1 
ATOM   15526 H HD12 . LEU   E 5 307 ? 153.581 167.599 139.040 1.00 42.01  ?  273 LEU   R HD12 1 
ATOM   15527 H HD13 . LEU   E 5 307 ? 153.849 166.123 138.513 1.00 41.18  ?  273 LEU   R HD13 1 
ATOM   15528 H HD21 . LEU   E 5 307 ? 151.475 165.550 139.162 1.00 41.30  ?  273 LEU   R HD21 1 
ATOM   15529 H HD22 . LEU   E 5 307 ? 151.293 167.037 139.691 1.00 41.70  ?  273 LEU   R HD22 1 
ATOM   15530 H HD23 . LEU   E 5 307 ? 151.015 165.810 140.661 1.00 41.24  ?  273 LEU   R HD23 1 
ATOM   15531 N N    . LEU   E 5 308 ? 154.929 162.361 142.474 1.00 35.30  ?  274 LEU   R N    1 
ATOM   15532 C CA   . LEU   E 5 308 ? 154.666 161.161 143.259 1.00 34.45  ?  274 LEU   R CA   1 
ATOM   15533 C C    . LEU   E 5 308 ? 155.617 161.012 144.437 1.00 28.28  ?  274 LEU   R C    1 
ATOM   15534 O O    . LEU   E 5 308 ? 155.213 160.526 145.497 1.00 27.99  ?  274 LEU   R O    1 
ATOM   15535 C CB   . LEU   E 5 308 ? 154.771 159.920 142.370 1.00 38.34  ?  274 LEU   R CB   1 
ATOM   15536 C CG   . LEU   E 5 308 ? 153.479 159.165 142.065 1.00 38.69  ?  274 LEU   R CG   1 
ATOM   15537 C CD1  . LEU   E 5 308 ? 152.436 160.084 141.448 1.00 41.92  ?  274 LEU   R CD1  1 
ATOM   15538 C CD2  . LEU   E 5 308 ? 153.772 157.992 141.149 1.00 33.96  ?  274 LEU   R CD2  1 
ATOM   15539 H H    . LEU   E 5 308 ? 155.479 162.233 141.825 1.00 35.93  ?  274 LEU   R H    1 
ATOM   15540 H HA   . LEU   E 5 308 ? 153.763 161.206 143.611 1.00 35.03  ?  274 LEU   R HA   1 
ATOM   15541 H HB2  . LEU   E 5 308 ? 155.150 160.189 141.519 1.00 35.48  ?  274 LEU   R HB2  1 
ATOM   15542 H HB3  . LEU   E 5 308 ? 155.372 159.293 142.802 1.00 35.11  ?  274 LEU   R HB3  1 
ATOM   15543 H HG   . LEU   E 5 308 ? 153.116 158.814 142.893 1.00 34.94  ?  274 LEU   R HG   1 
ATOM   15544 H HD11 . LEU   E 5 308 ? 151.672 159.553 141.173 1.00 35.66  ?  274 LEU   R HD11 1 
ATOM   15545 H HD12 . LEU   E 5 308 ? 152.160 160.741 142.106 1.00 36.23  ?  274 LEU   R HD12 1 
ATOM   15546 H HD13 . LEU   E 5 308 ? 152.823 160.528 140.677 1.00 35.80  ?  274 LEU   R HD13 1 
ATOM   15547 H HD21 . LEU   E 5 308 ? 152.944 157.521 140.965 1.00 35.01  ?  274 LEU   R HD21 1 
ATOM   15548 H HD22 . LEU   E 5 308 ? 154.154 158.326 140.322 1.00 34.53  ?  274 LEU   R HD22 1 
ATOM   15549 H HD23 . LEU   E 5 308 ? 154.401 157.399 141.589 1.00 34.37  ?  274 LEU   R HD23 1 
ATOM   15550 N N    . ASN   E 5 309 ? 156.874 161.411 144.272 1.00 32.73  ?  275 ASN   R N    1 
ATOM   15551 C CA   . ASN   E 5 309 ? 157.850 161.249 145.347 1.00 29.51  ?  275 ASN   R CA   1 
ATOM   15552 C C    . ASN   E 5 309 ? 157.423 161.868 146.674 1.00 30.29  ?  275 ASN   R C    1 
ATOM   15553 O O    . ASN   E 5 309 ? 157.640 161.227 147.718 1.00 29.88  ?  275 ASN   R O    1 
ATOM   15554 C CB   . ASN   E 5 309 ? 159.194 161.834 144.897 1.00 31.50  ?  275 ASN   R CB   1 
ATOM   15555 C CG   . ASN   E 5 309 ? 159.929 160.924 143.948 1.00 26.89  ?  275 ASN   R CG   1 
ATOM   15556 O OD1  . ASN   E 5 309 ? 159.472 159.825 143.650 1.00 21.61  ?  275 ASN   R OD1  1 
ATOM   15557 N ND2  . ASN   E 5 309 ? 161.075 161.376 143.464 1.00 35.06  ?  275 ASN   R ND2  1 
ATOM   15558 H H    . ASN   E 5 309 ? 157.185 161.775 143.557 1.00 33.49  ?  275 ASN   R H    1 
ATOM   15559 H HA   . ASN   E 5 309 ? 157.981 160.300 145.501 1.00 31.57  ?  275 ASN   R HA   1 
ATOM   15560 H HB2  . ASN   E 5 309 ? 159.037 162.677 144.444 1.00 32.87  ?  275 ASN   R HB2  1 
ATOM   15561 H HB3  . ASN   E 5 309 ? 159.756 161.973 145.675 1.00 31.72  ?  275 ASN   R HB3  1 
ATOM   15562 H HD21 . ASN   E 5 309 ? 161.364 162.152 143.696 1.00 31.85  ?  275 ASN   R HD21 1 
ATOM   15563 H HD22 . ASN   E 5 309 ? 161.532 160.892 142.919 1.00 32.22  ?  275 ASN   R HD22 1 
ATOM   15564 N N    . PRO   E 5 310 ? 156.861 163.080 146.727 1.00 38.82  ?  276 PRO   R N    1 
ATOM   15565 C CA   . PRO   E 5 310 ? 156.422 163.610 148.028 1.00 38.27  ?  276 PRO   R CA   1 
ATOM   15566 C C    . PRO   E 5 310 ? 155.368 162.755 148.705 1.00 36.78  ?  276 PRO   R C    1 
ATOM   15567 O O    . PRO   E 5 310 ? 155.342 162.686 149.939 1.00 45.53  ?  276 PRO   R O    1 
ATOM   15568 C CB   . PRO   E 5 310 ? 155.881 165.004 147.678 1.00 39.69  ?  276 PRO   R CB   1 
ATOM   15569 C CG   . PRO   E 5 310 ? 155.639 164.980 146.218 1.00 40.15  ?  276 PRO   R CG   1 
ATOM   15570 C CD   . PRO   E 5 310 ? 156.669 164.067 145.651 1.00 38.76  ?  276 PRO   R CD   1 
ATOM   15571 H HA   . PRO   E 5 310 ? 157.183 163.705 148.622 1.00 38.16  ?  276 PRO   R HA   1 
ATOM   15572 H HB2  . PRO   E 5 310 ? 155.054 165.163 148.159 1.00 38.61  ?  276 PRO   R HB2  1 
ATOM   15573 H HB3  . PRO   E 5 310 ? 156.543 165.677 147.903 1.00 39.30  ?  276 PRO   R HB3  1 
ATOM   15574 H HG2  . PRO   E 5 310 ? 154.748 164.639 146.043 1.00 38.65  ?  276 PRO   R HG2  1 
ATOM   15575 H HG3  . PRO   E 5 310 ? 155.740 165.875 145.857 1.00 39.27  ?  276 PRO   R HG3  1 
ATOM   15576 H HD2  . PRO   E 5 310 ? 156.326 163.652 144.844 1.00 37.83  ?  276 PRO   R HD2  1 
ATOM   15577 H HD3  . PRO   E 5 310 ? 157.493 164.549 145.482 1.00 38.01  ?  276 PRO   R HD3  1 
ATOM   15578 N N    . LEU   E 5 311 ? 154.491 162.103 147.940 1.00 36.94  ?  277 LEU   R N    1 
ATOM   15579 C CA   . LEU   E 5 311 ? 153.459 161.262 148.530 1.00 37.68  ?  277 LEU   R CA   1 
ATOM   15580 C C    . LEU   E 5 311 ? 153.999 159.938 149.050 1.00 38.92  ?  277 LEU   R C    1 
ATOM   15581 O O    . LEU   E 5 311 ? 153.349 159.310 149.892 1.00 40.05  ?  277 LEU   R O    1 
ATOM   15582 C CB   . LEU   E 5 311 ? 152.359 160.979 147.506 1.00 35.11  ?  277 LEU   R CB   1 
ATOM   15583 C CG   . LEU   E 5 311 ? 151.757 162.194 146.805 1.00 39.91  ?  277 LEU   R CG   1 
ATOM   15584 C CD1  . LEU   E 5 311 ? 150.749 161.749 145.763 1.00 38.81  ?  277 LEU   R CD1  1 
ATOM   15585 C CD2  . LEU   E 5 311 ? 151.115 163.129 147.812 1.00 37.66  ?  277 LEU   R CD2  1 
ATOM   15586 H H    . LEU   E 5 311 ? 154.476 162.133 147.081 1.00 37.16  ?  277 LEU   R H    1 
ATOM   15587 H HA   . LEU   E 5 311 ? 153.058 161.733 149.277 1.00 37.14  ?  277 LEU   R HA   1 
ATOM   15588 H HB2  . LEU   E 5 311 ? 152.725 160.402 146.818 1.00 36.87  ?  277 LEU   R HB2  1 
ATOM   15589 H HB3  . LEU   E 5 311 ? 151.634 160.519 147.958 1.00 36.72  ?  277 LEU   R HB3  1 
ATOM   15590 H HG   . LEU   E 5 311 ? 152.463 162.680 146.351 1.00 37.97  ?  277 LEU   R HG   1 
ATOM   15591 H HD11 . LEU   E 5 311 ? 151.197 161.189 145.109 1.00 36.69  ?  277 LEU   R HD11 1 
ATOM   15592 H HD12 . LEU   E 5 311 ? 150.377 162.532 145.328 1.00 37.46  ?  277 LEU   R HD12 1 
ATOM   15593 H HD13 . LEU   E 5 311 ? 150.044 161.247 146.201 1.00 37.99  ?  277 LEU   R HD13 1 
ATOM   15594 H HD21 . LEU   E 5 311 ? 150.469 162.631 148.336 1.00 37.16  ?  277 LEU   R HD21 1 
ATOM   15595 H HD22 . LEU   E 5 311 ? 150.671 163.848 147.336 1.00 37.60  ?  277 LEU   R HD22 1 
ATOM   15596 H HD23 . LEU   E 5 311 ? 151.803 163.491 148.391 1.00 36.91  ?  277 LEU   R HD23 1 
ATOM   15597 N N    . ILE   E 5 312 ? 155.162 159.499 148.573 1.00 34.28  ?  278 ILE   R N    1 
ATOM   15598 C CA   . ILE   E 5 312 ? 155.686 158.183 148.918 1.00 28.11  ?  278 ILE   R CA   1 
ATOM   15599 C C    . ILE   E 5 312 ? 156.721 158.309 150.025 1.00 27.65  ?  278 ILE   R C    1 
ATOM   15600 O O    . ILE   E 5 312 ? 156.873 157.397 150.844 1.00 27.07  ?  278 ILE   R O    1 
ATOM   15601 C CB   . ILE   E 5 312 ? 156.283 157.484 147.683 1.00 23.83  ?  278 ILE   R CB   1 
ATOM   15602 C CG1  . ILE   E 5 312 ? 155.168 156.893 146.823 1.00 28.64  ?  278 ILE   R CG1  1 
ATOM   15603 C CG2  . ILE   E 5 312 ? 157.250 156.390 148.099 1.00 27.19  ?  278 ILE   R CG2  1 
ATOM   15604 C CD1  . ILE   E 5 312 ? 155.636 156.403 145.474 1.00 29.15  ?  278 ILE   R CD1  1 
ATOM   15605 H H    . ILE   E 5 312 ? 155.669 159.949 148.044 1.00 31.83  ?  278 ILE   R H    1 
ATOM   15606 H HA   . ILE   E 5 312 ? 154.961 157.631 149.250 1.00 30.12  ?  278 ILE   R HA   1 
ATOM   15607 H HB   . ILE   E 5 312 ? 156.766 158.141 147.158 1.00 29.70  ?  278 ILE   R HB   1 
ATOM   15608 H HG12 . ILE   E 5 312 ? 154.776 156.140 147.292 1.00 29.32  ?  278 ILE   R HG12 1 
ATOM   15609 H HG13 . ILE   E 5 312 ? 154.495 157.575 146.673 1.00 30.47  ?  278 ILE   R HG13 1 
ATOM   15610 H HG21 . ILE   E 5 312 ? 157.430 155.819 147.336 1.00 28.48  ?  278 ILE   R HG21 1 
ATOM   15611 H HG22 . ILE   E 5 312 ? 158.080 156.791 148.402 1.00 29.77  ?  278 ILE   R HG22 1 
ATOM   15612 H HG23 . ILE   E 5 312 ? 156.851 155.867 148.812 1.00 29.21  ?  278 ILE   R HG23 1 
ATOM   15613 H HD11 . ILE   E 5 312 ? 154.866 156.295 144.894 1.00 30.10  ?  278 ILE   R HD11 1 
ATOM   15614 H HD12 . ILE   E 5 312 ? 156.246 157.056 145.096 1.00 29.48  ?  278 ILE   R HD12 1 
ATOM   15615 H HD13 . ILE   E 5 312 ? 156.088 155.552 145.584 1.00 28.68  ?  278 ILE   R HD13 1 
ATOM   15616 N N    . TYR   E 5 313 ? 157.437 159.426 150.145 1.00 29.31  ?  279 TYR   R N    1 
ATOM   15617 C CA   . TYR   E 5 313 ? 158.558 159.566 151.126 1.00 30.31  ?  279 TYR   R CA   1 
ATOM   15618 C C    . TYR   E 5 313 ? 158.278 160.648 152.169 1.00 36.66  ?  279 TYR   R C    1 
ATOM   15619 O O    . TYR   E 5 313 ? 159.062 160.732 153.114 1.00 40.41  ?  279 TYR   R O    1 
ATOM   15620 C CB   . TYR   E 5 313 ? 159.879 159.819 150.397 1.00 24.69  ?  279 TYR   R CB   1 
ATOM   15621 C CG   . TYR   E 5 313 ? 160.467 158.622 149.668 1.00 24.44  ?  279 TYR   R CG   1 
ATOM   15622 C CD1  . TYR   E 5 313 ? 161.127 157.622 150.365 1.00 25.41  ?  279 TYR   R CD1  1 
ATOM   15623 C CD2  . TYR   E 5 313 ? 160.369 158.501 148.288 1.00 22.90  ?  279 TYR   R CD2  1 
ATOM   15624 C CE1  . TYR   E 5 313 ? 161.658 156.526 149.715 1.00 26.61  ?  279 TYR   R CE1  1 
ATOM   15625 C CE2  . TYR   E 5 313 ? 160.896 157.408 147.625 1.00 21.65  ?  279 TYR   R CE2  1 
ATOM   15626 C CZ   . TYR   E 5 313 ? 161.543 156.421 148.344 1.00 29.44  ?  279 TYR   R CZ   1 
ATOM   15627 O OH   . TYR   E 5 313 ? 162.082 155.335 147.730 1.00 25.81  ?  279 TYR   R OH   1 
ATOM   15628 H H    . TYR   E 5 313 ? 157.295 160.115 149.650 1.00 30.21  ?  279 TYR   R H    1 
ATOM   15629 H HA   . TYR   E 5 313 ? 158.658 158.729 151.605 1.00 28.79  ?  279 TYR   R HA   1 
ATOM   15630 H HB2  . TYR   E 5 313 ? 159.736 160.531 149.754 1.00 29.56  ?  279 TYR   R HB2  1 
ATOM   15631 H HB3  . TYR   E 5 313 ? 160.530 160.136 151.042 1.00 28.02  ?  279 TYR   R HB3  1 
ATOM   15632 H HD1  . TYR   E 5 313 ? 161.203 157.684 151.290 1.00 27.31  ?  279 TYR   R HD1  1 
ATOM   15633 H HD2  . TYR   E 5 313 ? 159.927 159.160 147.803 1.00 27.77  ?  279 TYR   R HD2  1 
ATOM   15634 H HE1  . TYR   E 5 313 ? 162.096 155.863 150.198 1.00 27.35  ?  279 TYR   R HE1  1 
ATOM   15635 H HE2  . TYR   E 5 313 ? 160.820 157.339 146.701 1.00 26.34  ?  279 TYR   R HE2  1 
ATOM   15636 H HH   . TYR   E 5 313 ? 162.919 155.404 147.714 1.00 27.01  ?  279 TYR   R HH   1 
ATOM   15637 N N    . ALA   E 5 314 ? 157.184 161.388 152.062 1.00 38.47  ?  280 ALA   R N    1 
ATOM   15638 C CA   . ALA   E 5 314 ? 156.809 162.447 153.018 1.00 36.98  ?  280 ALA   R CA   1 
ATOM   15639 C C    . ALA   E 5 314 ? 155.437 162.155 153.620 1.00 41.28  ?  280 ALA   R C    1 
ATOM   15640 O O    . ALA   E 5 314 ? 155.413 161.801 154.787 1.00 51.62  ?  280 ALA   R O    1 
ATOM   15641 C CB   . ALA   E 5 314 ? 156.850 163.764 152.313 1.00 43.10  ?  280 ALA   R CB   1 
ATOM   15642 H H    . ALA   E 5 314 ? 156.622 161.291 151.419 1.00 40.02  ?  280 ALA   R H    1 
ATOM   15643 H HA   . ALA   E 5 314 ? 157.454 162.460 153.743 1.00 40.42  ?  280 ALA   R HA   1 
ATOM   15644 H HB1  . ALA   E 5 314 ? 157.344 164.403 152.850 1.00 42.17  ?  280 ALA   R HB1  1 
ATOM   15645 H HB2  . ALA   E 5 314 ? 157.292 163.661 151.456 1.00 41.92  ?  280 ALA   R HB2  1 
ATOM   15646 H HB3  . ALA   E 5 314 ? 155.950 164.097 152.172 1.00 41.70  ?  280 ALA   R HB3  1 
ATOM   15647 N N    . TYR   E 5 315 ? 154.351 162.245 152.868 1.00 41.57  ?  281 TYR   R N    1 
ATOM   15648 C CA   . TYR   E 5 315 ? 152.986 162.069 153.411 1.00 41.89  ?  281 TYR   R CA   1 
ATOM   15649 C C    . TYR   E 5 315 ? 152.839 160.711 154.044 1.00 47.03  ?  281 TYR   R C    1 
ATOM   15650 O O    . TYR   E 5 315 ? 152.118 160.629 155.034 1.00 52.29  ?  281 TYR   R O    1 
ATOM   15651 C CB   . TYR   E 5 315 ? 151.914 162.182 152.338 1.00 45.88  ?  281 TYR   R CB   1 
ATOM   15652 C CG   . TYR   E 5 315 ? 150.495 162.270 152.873 1.00 48.98  ?  281 TYR   R CG   1 
ATOM   15653 C CD1  . TYR   E 5 315 ? 149.965 163.477 153.303 1.00 50.29  ?  281 TYR   R CD1  1 
ATOM   15654 C CD2  . TYR   E 5 315 ? 149.689 161.145 152.940 1.00 46.81  ?  281 TYR   R CD2  1 
ATOM   15655 C CE1  . TYR   E 5 315 ? 148.673 163.562 153.791 1.00 48.07  ?  281 TYR   R CE1  1 
ATOM   15656 C CE2  . TYR   E 5 315 ? 148.396 161.215 153.425 1.00 47.31  ?  281 TYR   R CE2  1 
ATOM   15657 C CZ   . TYR   E 5 315 ? 147.887 162.427 153.850 1.00 51.11  ?  281 TYR   R CZ   1 
ATOM   15658 O OH   . TYR   E 5 315 ? 146.616 162.498 154.338 1.00 52.77  ?  281 TYR   R OH   1 
ATOM   15659 H H    . TYR   E 5 315 ? 154.400 162.389 152.022 1.00 45.70  ?  281 TYR   R H    1 
ATOM   15660 H HA   . TYR   E 5 315 ? 152.829 162.748 154.085 1.00 46.18  ?  281 TYR   R HA   1 
ATOM   15661 H HB2  . TYR   E 5 315 ? 152.098 162.971 151.804 1.00 46.88  ?  281 TYR   R HB2  1 
ATOM   15662 H HB3  . TYR   E 5 315 ? 151.981 161.409 151.756 1.00 46.33  ?  281 TYR   R HB3  1 
ATOM   15663 H HD1  . TYR   E 5 315 ? 150.490 164.244 153.268 1.00 47.73  ?  281 TYR   R HD1  1 
ATOM   15664 H HD2  . TYR   E 5 315 ? 150.026 160.326 152.657 1.00 47.17  ?  281 TYR   R HD2  1 
ATOM   15665 H HE1  . TYR   E 5 315 ? 148.335 164.378 154.082 1.00 47.04  ?  281 TYR   R HE1  1 
ATOM   15666 H HE2  . TYR   E 5 315 ? 147.870 160.449 153.468 1.00 47.13  ?  281 TYR   R HE2  1 
ATOM   15667 H HH   . TYR   E 5 315 ? 146.518 163.225 154.748 1.00 47.84  ?  281 TYR   R HH   1 
ATOM   15668 N N    . TRP   E 5 316 ? 153.486 159.673 153.529 1.00 44.90  ?  282 TRP   R N    1 
ATOM   15669 C CA   . TRP   E 5 316 ? 153.320 158.288 154.037 1.00 41.90  ?  282 TRP   R CA   1 
ATOM   15670 C C    . TRP   E 5 316 ? 154.033 158.123 155.377 1.00 46.17  ?  282 TRP   R C    1 
ATOM   15671 O O    . TRP   E 5 316 ? 153.904 157.035 155.953 1.00 45.30  ?  282 TRP   R O    1 
ATOM   15672 C CB   . TRP   E 5 316 ? 153.840 157.299 152.992 1.00 30.00  ?  282 TRP   R CB   1 
ATOM   15673 C CG   . TRP   E 5 316 ? 153.217 155.928 152.965 1.00 30.00  ?  282 TRP   R CG   1 
ATOM   15674 C CD1  . TRP   E 5 316 ? 152.280 155.403 153.803 1.00 30.00  ?  282 TRP   R CD1  1 
ATOM   15675 C CD2  . TRP   E 5 316 ? 153.531 154.883 152.017 1.00 30.00  ?  282 TRP   R CD2  1 
ATOM   15676 N NE1  . TRP   E 5 316 ? 151.983 154.117 153.440 1.00 30.00  ?  282 TRP   R NE1  1 
ATOM   15677 C CE2  . TRP   E 5 316 ? 152.736 153.769 152.352 1.00 30.00  ?  282 TRP   R CE2  1 
ATOM   15678 C CE3  . TRP   E 5 316 ? 154.399 154.780 150.925 1.00 30.00  ?  282 TRP   R CE3  1 
ATOM   15679 C CZ2  . TRP   E 5 316 ? 152.787 152.577 151.635 1.00 30.00  ?  282 TRP   R CZ2  1 
ATOM   15680 C CZ3  . TRP   E 5 316 ? 154.451 153.600 150.219 1.00 30.00  ?  282 TRP   R CZ3  1 
ATOM   15681 C CH2  . TRP   E 5 316 ? 153.651 152.516 150.568 1.00 30.00  ?  282 TRP   R CH2  1 
ATOM   15682 H H    . TRP   E 5 316 ? 154.031 159.766 152.870 1.00 44.90  ?  282 TRP   R H    1 
ATOM   15683 H HA   . TRP   E 5 316 ? 152.373 158.127 154.169 1.00 41.90  ?  282 TRP   R HA   1 
ATOM   15684 H HB2  . TRP   E 5 316 ? 153.730 157.701 152.116 1.00 30.00  ?  282 TRP   R HB2  1 
ATOM   15685 H HB3  . TRP   E 5 316 ? 154.795 157.197 153.126 1.00 30.00  ?  282 TRP   R HB3  1 
ATOM   15686 H HD1  . TRP   E 5 316 ? 151.885 155.848 154.517 1.00 30.00  ?  282 TRP   R HD1  1 
ATOM   15687 H HE1  . TRP   E 5 316 ? 151.416 153.607 153.838 1.00 30.00  ?  282 TRP   R HE1  1 
ATOM   15688 H HE3  . TRP   E 5 316 ? 154.933 155.501 150.681 1.00 30.00  ?  282 TRP   R HE3  1 
ATOM   15689 H HZ2  . TRP   E 5 316 ? 152.257 151.850 151.872 1.00 30.00  ?  282 TRP   R HZ2  1 
ATOM   15690 H HZ3  . TRP   E 5 316 ? 155.024 153.527 149.490 1.00 30.00  ?  282 TRP   R HZ3  1 
ATOM   15691 H HH2  . TRP   E 5 316 ? 153.708 151.730 150.075 1.00 30.00  ?  282 TRP   R HH2  1 
ATOM   15692 N N    . GLN   E 5 317 ? 154.781 159.122 155.854 1.00 51.06  ?  283 GLN   R N    1 
ATOM   15693 C CA   . GLN   E 5 317 ? 155.409 159.088 157.204 1.00 50.22  ?  283 GLN   R CA   1 
ATOM   15694 C C    . GLN   E 5 317 ? 154.365 159.646 158.175 1.00 54.40  ?  283 GLN   R C    1 
ATOM   15695 O O    . GLN   E 5 317 ? 153.664 160.590 157.781 1.00 54.37  ?  283 GLN   R O    1 
ATOM   15696 C CB   . GLN   E 5 317 ? 156.729 159.845 157.294 1.00 47.86  ?  283 GLN   R CB   1 
ATOM   15697 C CG   . GLN   E 5 317 ? 157.730 159.469 156.212 1.00 49.31  ?  283 GLN   R CG   1 
ATOM   15698 C CD   . GLN   E 5 317 ? 159.089 159.112 156.768 1.00 53.25  ?  283 GLN   R CD   1 
ATOM   15699 O OE1  . GLN   E 5 317 ? 159.870 159.983 157.168 1.00 52.96  ?  283 GLN   R OE1  1 
ATOM   15700 N NE2  . GLN   E 5 317 ? 159.386 157.820 156.794 1.00 55.57  ?  283 GLN   R NE2  1 
ATOM   15701 H H    . GLN   E 5 317 ? 154.959 159.819 155.383 1.00 49.79  ?  283 GLN   R H    1 
ATOM   15702 H HA   . GLN   E 5 317 ? 155.584 158.164 157.441 1.00 50.37  ?  283 GLN   R HA   1 
ATOM   15703 H HB2  . GLN   E 5 317 ? 156.544 160.795 157.236 1.00 50.35  ?  283 GLN   R HB2  1 
ATOM   15704 H HB3  . GLN   E 5 317 ? 157.125 159.675 158.163 1.00 49.93  ?  283 GLN   R HB3  1 
ATOM   15705 H HG2  . GLN   E 5 317 ? 157.390 158.712 155.710 1.00 50.34  ?  283 GLN   R HG2  1 
ATOM   15706 H HG3  . GLN   E 5 317 ? 157.827 160.212 155.596 1.00 49.74  ?  283 GLN   R HG3  1 
ATOM   15707 H HE21 . GLN   E 5 317 ? 158.966 157.273 156.280 1.00 50.54  ?  283 GLN   R HE21 1 
ATOM   15708 H HE22 . GLN   E 5 317 ? 159.999 157.531 157.324 1.00 51.05  ?  283 GLN   R HE22 1 
ATOM   15709 N N    . LYS   E 5 318 ? 154.266 159.094 159.385 1.00 64.25  ?  284 LYS   R N    1 
ATOM   15710 C CA   . LYS   E 5 318 ? 153.211 159.472 160.365 1.00 62.00  ?  284 LYS   R CA   1 
ATOM   15711 C C    . LYS   E 5 318 ? 153.504 160.829 161.006 1.00 62.18  ?  284 LYS   R C    1 
ATOM   15712 O O    . LYS   E 5 318 ? 152.549 161.586 161.204 1.00 63.44  ?  284 LYS   R O    1 
ATOM   15713 C CB   . LYS   E 5 318 ? 153.123 158.391 161.446 1.00 60.00  ?  284 LYS   R CB   1 
ATOM   15714 H H    . LYS   E 5 318 ? 154.826 158.498 159.650 1.00 61.01  ?  284 LYS   R H    1 
ATOM   15715 H HA   . LYS   E 5 318 ? 152.363 159.524 159.897 1.00 61.06  ?  284 LYS   R HA   1 
ATOM   15716 N N    . GLU   E 5 319 ? 154.767 161.121 161.294 1.00 66.97  ?  285 GLU   R N    1 
ATOM   15717 C CA   . GLU   E 5 319 ? 155.154 162.415 161.898 1.00 65.87  ?  285 GLU   R CA   1 
ATOM   15718 C C    . GLU   E 5 319 ? 155.021 163.534 160.868 1.00 65.68  ?  285 GLU   R C    1 
ATOM   15719 O O    . GLU   E 5 319 ? 154.727 164.641 161.303 1.00 65.93  ?  285 GLU   R O    1 
ATOM   15720 C CB   . GLU   E 5 319 ? 156.604 162.426 162.359 1.00 63.46  ?  285 GLU   R CB   1 
ATOM   15721 C CG   . GLU   E 5 319 ? 156.902 161.424 163.469 1.00 65.18  ?  285 GLU   R CG   1 
ATOM   15722 C CD   . GLU   E 5 319 ? 157.195 160.001 163.026 1.00 71.61  ?  285 GLU   R CD   1 
ATOM   15723 O OE1  . GLU   E 5 319 ? 157.428 159.769 161.821 1.00 72.34  ?  285 GLU   R OE1  1 
ATOM   15724 O OE2  . GLU   E 5 319 ? 157.174 159.113 163.902 1.00 71.56  -1 285 GLU   R OE2  1 
ATOM   15725 H H    . GLU   E 5 319 ? 155.406 160.584 161.089 1.00 66.03  ?  285 GLU   R H    1 
ATOM   15726 H HA   . GLU   E 5 319 ? 154.568 162.598 162.649 1.00 65.99  ?  285 GLU   R HA   1 
ATOM   15727 H HB2  . GLU   E 5 319 ? 157.174 162.262 161.592 1.00 65.42  ?  285 GLU   R HB2  1 
ATOM   15728 H HB3  . GLU   E 5 319 ? 156.810 163.314 162.690 1.00 65.63  ?  285 GLU   R HB3  1 
ATOM   15729 H HG2  . GLU   E 5 319 ? 157.663 161.744 163.979 1.00 65.77  ?  285 GLU   R HG2  1 
ATOM   15730 H HG3  . GLU   E 5 319 ? 156.144 161.400 164.074 1.00 65.65  ?  285 GLU   R HG3  1 
ATOM   15731 N N    . VAL   E 5 320 ? 155.244 163.259 159.581 1.00 57.78  ?  286 VAL   R N    1 
ATOM   15732 C CA   . VAL   E 5 320 ? 155.225 164.287 158.500 1.00 54.91  ?  286 VAL   R CA   1 
ATOM   15733 C C    . VAL   E 5 320 ? 153.772 164.555 158.115 1.00 55.24  ?  286 VAL   R C    1 
ATOM   15734 O O    . VAL   E 5 320 ? 153.500 165.683 157.723 1.00 59.29  ?  286 VAL   R O    1 
ATOM   15735 C CB   . VAL   E 5 320 ? 156.072 163.872 157.286 1.00 52.60  ?  286 VAL   R CB   1 
ATOM   15736 C CG1  . VAL   E 5 320 ? 155.913 164.824 156.110 1.00 53.45  ?  286 VAL   R CG1  1 
ATOM   15737 C CG2  . VAL   E 5 320 ? 157.543 163.719 157.648 1.00 53.95  ?  286 VAL   R CG2  1 
ATOM   15738 H H    . VAL   E 5 320 ? 155.410 162.458 159.316 1.00 56.11  ?  286 VAL   R H    1 
ATOM   15739 H HA   . VAL   E 5 320 ? 155.599 165.107 158.858 1.00 55.83  ?  286 VAL   R HA   1 
ATOM   15740 H HB   . VAL   E 5 320 ? 155.750 163.000 157.009 1.00 54.58  ?  286 VAL   R HB   1 
ATOM   15741 H HG11 . VAL   E 5 320 ? 155.905 165.740 156.430 1.00 54.82  ?  286 VAL   R HG11 1 
ATOM   15742 H HG12 . VAL   E 5 320 ? 156.655 164.704 155.497 1.00 54.34  ?  286 VAL   R HG12 1 
ATOM   15743 H HG13 . VAL   E 5 320 ? 155.082 164.635 155.646 1.00 54.54  ?  286 VAL   R HG13 1 
ATOM   15744 H HG21 . VAL   E 5 320 ? 157.637 163.664 158.612 1.00 55.13  ?  286 VAL   R HG21 1 
ATOM   15745 H HG22 . VAL   E 5 320 ? 157.893 162.910 157.243 1.00 54.79  ?  286 VAL   R HG22 1 
ATOM   15746 H HG23 . VAL   E 5 320 ? 158.038 164.486 157.320 1.00 54.43  ?  286 VAL   R HG23 1 
ATOM   15747 N N    . ARG   E 5 321 ? 152.873 163.589 158.256 1.00 53.88  ?  287 ARG   R N    1 
ATOM   15748 C CA   . ARG   E 5 321 ? 151.427 163.811 157.998 1.00 56.99  ?  287 ARG   R CA   1 
ATOM   15749 C C    . ARG   E 5 321 ? 150.821 164.642 159.140 1.00 61.46  ?  287 ARG   R C    1 
ATOM   15750 O O    . ARG   E 5 321 ? 149.962 165.449 158.814 1.00 60.18  ?  287 ARG   R O    1 
ATOM   15751 C CB   . ARG   E 5 321 ? 150.727 162.466 157.834 1.00 56.27  ?  287 ARG   R CB   1 
ATOM   15752 H H    . ARG   E 5 321 ? 153.067 162.791 158.512 1.00 56.53  ?  287 ARG   R H    1 
ATOM   15753 H HA   . ARG   E 5 321 ? 151.336 164.309 157.170 1.00 56.94  ?  287 ARG   R HA   1 
ATOM   15754 N N    . LEU   E 5 322 ? 151.226 164.454 160.415 1.00 68.11  ?  288 LEU   R N    1 
ATOM   15755 C CA   . LEU   E 5 322 ? 150.753 165.216 161.566 1.00 67.64  ?  288 LEU   R CA   1 
ATOM   15756 C C    . LEU   E 5 322 ? 151.242 166.658 161.514 1.00 68.16  ?  288 LEU   R C    1 
ATOM   15757 O O    . LEU   E 5 322 ? 150.485 167.588 161.813 1.00 69.35  ?  288 LEU   R O    1 
ATOM   15758 C CB   . LEU   E 5 322 ? 151.212 164.540 162.858 1.00 68.55  ?  288 LEU   R CB   1 
ATOM   15759 C CG   . LEU   E 5 322 ? 150.650 165.110 164.161 1.00 71.97  ?  288 LEU   R CG   1 
ATOM   15760 C CD1  . LEU   E 5 322 ? 149.136 164.969 164.203 1.00 70.38  ?  288 LEU   R CD1  1 
ATOM   15761 C CD2  . LEU   E 5 322 ? 151.290 164.429 165.361 1.00 69.15  ?  288 LEU   R CD2  1 
ATOM   15762 H H    . LEU   E 5 322 ? 151.763 163.811 160.609 1.00 67.27  ?  288 LEU   R H    1 
ATOM   15763 H HA   . LEU   E 5 322 ? 149.783 165.227 161.557 1.00 67.84  ?  288 LEU   R HA   1 
ATOM   15764 H HB2  . LEU   E 5 322 ? 150.956 163.605 162.819 1.00 67.91  ?  288 LEU   R HB2  1 
ATOM   15765 H HB3  . LEU   E 5 322 ? 152.178 164.606 162.908 1.00 67.82  ?  288 LEU   R HB3  1 
ATOM   15766 H HG   . LEU   E 5 322 ? 150.862 166.055 164.207 1.00 68.74  ?  288 LEU   R HG   1 
ATOM   15767 H HD11 . LEU   E 5 322 ? 148.744 165.559 163.541 1.00 68.72  ?  288 LEU   R HD11 1 
ATOM   15768 H HD12 . LEU   E 5 322 ? 148.822 165.211 165.088 1.00 68.31  ?  288 LEU   R HD12 1 
ATOM   15769 H HD13 . LEU   E 5 322 ? 148.899 164.048 164.010 1.00 68.23  ?  288 LEU   R HD13 1 
ATOM   15770 H HD21 . LEU   E 5 322 ? 151.082 163.482 165.333 1.00 68.38  ?  288 LEU   R HD21 1 
ATOM   15771 H HD22 . LEU   E 5 322 ? 150.935 164.823 166.173 1.00 68.55  ?  288 LEU   R HD22 1 
ATOM   15772 H HD23 . LEU   E 5 322 ? 152.250 164.560 165.322 1.00 68.31  ?  288 LEU   R HD23 1 
ATOM   15773 N N    . GLN   E 5 323 ? 152.509 166.864 161.149 1.00 62.98  ?  289 GLN   R N    1 
ATOM   15774 C CA   . GLN   E 5 323 ? 153.032 168.222 161.052 1.00 64.10  ?  289 GLN   R CA   1 
ATOM   15775 C C    . GLN   E 5 323 ? 152.304 169.014 159.975 1.00 64.26  ?  289 GLN   R C    1 
ATOM   15776 O O    . GLN   E 5 323 ? 151.991 170.194 160.167 1.00 67.67  ?  289 GLN   R O    1 
ATOM   15777 C CB   . GLN   E 5 323 ? 154.533 168.189 160.770 1.00 65.97  ?  289 GLN   R CB   1 
ATOM   15778 C CG   . GLN   E 5 323 ? 155.163 169.559 160.554 1.00 67.65  ?  289 GLN   R CG   1 
ATOM   15779 C CD   . GLN   E 5 323 ? 154.891 170.521 161.693 1.00 65.78  ?  289 GLN   R CD   1 
ATOM   15780 O OE1  . GLN   E 5 323 ? 154.535 171.677 161.470 1.00 64.54  ?  289 GLN   R OE1  1 
ATOM   15781 N NE2  . GLN   E 5 323 ? 155.063 170.049 162.921 1.00 62.47  ?  289 GLN   R NE2  1 
ATOM   15782 H H    . GLN   E 5 323 ? 153.075 166.245 160.956 1.00 63.72  ?  289 GLN   R H    1 
ATOM   15783 H HA   . GLN   E 5 323 ? 152.895 168.673 161.900 1.00 64.15  ?  289 GLN   R HA   1 
ATOM   15784 H HB2  . GLN   E 5 323 ? 154.981 167.772 161.522 1.00 64.04  ?  289 GLN   R HB2  1 
ATOM   15785 H HB3  . GLN   E 5 323 ? 154.686 167.665 159.968 1.00 63.74  ?  289 GLN   R HB3  1 
ATOM   15786 H HG2  . GLN   E 5 323 ? 156.124 169.456 160.477 1.00 63.97  ?  289 GLN   R HG2  1 
ATOM   15787 H HG3  . GLN   E 5 323 ? 154.808 169.949 159.740 1.00 64.10  ?  289 GLN   R HG3  1 
ATOM   15788 H HE21 . GLN   E 5 323 ? 155.314 169.235 163.039 1.00 63.43  ?  289 GLN   R HE21 1 
ATOM   15789 H HE22 . GLN   E 5 323 ? 154.922 170.557 163.600 1.00 63.91  ?  289 GLN   R HE22 1 
ATOM   15790 N N    . LEU   E 5 324 ? 152.030 168.385 158.831 1.00 62.79  ?  290 LEU   R N    1 
ATOM   15791 C CA   . LEU   E 5 324 ? 151.289 169.071 157.779 1.00 63.55  ?  290 LEU   R CA   1 
ATOM   15792 C C    . LEU   E 5 324 ? 149.878 169.415 158.239 1.00 65.95  ?  290 LEU   R C    1 
ATOM   15793 O O    . LEU   E 5 324 ? 149.361 170.494 157.927 1.00 69.96  ?  290 LEU   R O    1 
ATOM   15794 C CB   . LEU   E 5 324 ? 151.249 168.209 156.517 1.00 63.12  ?  290 LEU   R CB   1 
ATOM   15795 C CG   . LEU   E 5 324 ? 152.561 168.128 155.731 1.00 60.57  ?  290 LEU   R CG   1 
ATOM   15796 C CD1  . LEU   E 5 324 ? 152.568 166.912 154.819 1.00 60.98  ?  290 LEU   R CD1  1 
ATOM   15797 C CD2  . LEU   E 5 324 ? 152.782 169.396 154.929 1.00 63.09  ?  290 LEU   R CD2  1 
ATOM   15798 H H    . LEU   E 5 324 ? 152.258 167.577 158.644 1.00 62.56  ?  290 LEU   R H    1 
ATOM   15799 H HA   . LEU   E 5 324 ? 151.743 169.900 157.562 1.00 62.26  ?  290 LEU   R HA   1 
ATOM   15800 H HB2  . LEU   E 5 324 ? 151.006 167.305 156.771 1.00 62.47  ?  290 LEU   R HB2  1 
ATOM   15801 H HB3  . LEU   E 5 324 ? 150.575 168.571 155.920 1.00 62.37  ?  290 LEU   R HB3  1 
ATOM   15802 H HG   . LEU   E 5 324 ? 153.297 168.037 156.356 1.00 61.73  ?  290 LEU   R HG   1 
ATOM   15803 H HD11 . LEU   E 5 324 ? 152.474 166.112 155.359 1.00 61.88  ?  290 LEU   R HD11 1 
ATOM   15804 H HD12 . LEU   E 5 324 ? 151.828 166.980 154.196 1.00 61.85  ?  290 LEU   R HD12 1 
ATOM   15805 H HD13 . LEU   E 5 324 ? 153.407 166.887 154.333 1.00 61.79  ?  290 LEU   R HD13 1 
ATOM   15806 H HD21 . LEU   E 5 324 ? 152.816 170.152 155.535 1.00 62.35  ?  290 LEU   R HD21 1 
ATOM   15807 H HD22 . LEU   E 5 324 ? 153.620 169.321 154.446 1.00 61.60  ?  290 LEU   R HD22 1 
ATOM   15808 H HD23 . LEU   E 5 324 ? 152.049 169.505 154.303 1.00 62.11  ?  290 LEU   R HD23 1 
ATOM   15809 N N    . TYR   E 5 325 ? 149.235 168.509 158.979 1.00 71.74  ?  291 TYR   R N    1 
ATOM   15810 C CA   . TYR   E 5 325 ? 147.899 168.798 159.490 1.00 74.08  ?  291 TYR   R CA   1 
ATOM   15811 C C    . TYR   E 5 325 ? 147.926 169.956 160.482 1.00 75.30  ?  291 TYR   R C    1 
ATOM   15812 O O    . TYR   E 5 325 ? 147.032 170.810 160.479 1.00 76.23  ?  291 TYR   R O    1 
ATOM   15813 C CB   . TYR   E 5 325 ? 147.305 167.545 160.135 1.00 75.01  ?  291 TYR   R CB   1 
ATOM   15814 C CG   . TYR   E 5 325 ? 146.555 166.657 159.165 1.00 75.48  ?  291 TYR   R CG   1 
ATOM   15815 C CD1  . TYR   E 5 325 ? 145.495 167.150 158.416 1.00 75.43  ?  291 TYR   R CD1  1 
ATOM   15816 C CD2  . TYR   E 5 325 ? 146.914 165.326 158.992 1.00 75.43  ?  291 TYR   R CD2  1 
ATOM   15817 C CE1  . TYR   E 5 325 ? 144.811 166.345 157.527 1.00 76.05  ?  291 TYR   R CE1  1 
ATOM   15818 C CE2  . TYR   E 5 325 ? 146.234 164.512 158.104 1.00 75.49  ?  291 TYR   R CE2  1 
ATOM   15819 C CZ   . TYR   E 5 325 ? 145.184 165.028 157.374 1.00 75.72  ?  291 TYR   R CZ   1 
ATOM   15820 O OH   . TYR   E 5 325 ? 144.501 164.227 156.489 1.00 74.32  ?  291 TYR   R OH   1 
ATOM   15821 H H    . TYR   E 5 325 ? 149.546 167.737 159.194 1.00 72.25  ?  291 TYR   R H    1 
ATOM   15822 H HA   . TYR   E 5 325 ? 147.331 169.060 158.749 1.00 73.22  ?  291 TYR   R HA   1 
ATOM   15823 H HB2  . TYR   E 5 325 ? 148.023 167.021 160.523 1.00 73.37  ?  291 TYR   R HB2  1 
ATOM   15824 H HB3  . TYR   E 5 325 ? 146.684 167.816 160.829 1.00 73.58  ?  291 TYR   R HB3  1 
ATOM   15825 H HD1  . TYR   E 5 325 ? 145.241 168.039 158.516 1.00 73.85  ?  291 TYR   R HD1  1 
ATOM   15826 H HD2  . TYR   E 5 325 ? 147.622 164.976 159.482 1.00 73.20  ?  291 TYR   R HD2  1 
ATOM   15827 H HE1  . TYR   E 5 325 ? 144.102 166.690 157.034 1.00 74.11  ?  291 TYR   R HE1  1 
ATOM   15828 H HE2  . TYR   E 5 325 ? 146.484 163.622 157.999 1.00 73.03  ?  291 TYR   R HE2  1 
ATOM   15829 H HH   . TYR   E 5 325 ? 145.027 163.673 156.140 1.00 73.29  ?  291 TYR   R HH   1 
ATOM   15830 N N    . HIS   E 5 326 ? 148.942 169.997 161.347 1.00 76.16  ?  292 HIS   R N    1 
ATOM   15831 C CA   . HIS   E 5 326 ? 149.076 171.119 162.272 1.00 74.70  ?  292 HIS   R CA   1 
ATOM   15832 C C    . HIS   E 5 326 ? 149.306 172.423 161.519 1.00 74.55  ?  292 HIS   R C    1 
ATOM   15833 O O    . HIS   E 5 326 ? 148.780 173.474 161.903 1.00 77.24  ?  292 HIS   R O    1 
ATOM   15834 C CB   . HIS   E 5 326 ? 150.217 170.859 163.254 1.00 72.55  ?  292 HIS   R CB   1 
ATOM   15835 C CG   . HIS   E 5 326 ? 149.940 169.752 164.223 1.00 77.49  ?  292 HIS   R CG   1 
ATOM   15836 N ND1  . HIS   E 5 326 ? 148.663 169.363 164.564 1.00 80.47  ?  292 HIS   R ND1  1 
ATOM   15837 C CD2  . HIS   E 5 326 ? 150.777 168.953 164.926 1.00 78.00  ?  292 HIS   R CD2  1 
ATOM   15838 C CE1  . HIS   E 5 326 ? 148.724 168.370 165.433 1.00 78.56  ?  292 HIS   R CE1  1 
ATOM   15839 N NE2  . HIS   E 5 326 ? 149.995 168.103 165.671 1.00 77.37  ?  292 HIS   R NE2  1 
ATOM   15840 H H    . HIS   E 5 326 ? 149.556 169.399 161.416 1.00 74.98  ?  292 HIS   R H    1 
ATOM   15841 H HA   . HIS   E 5 326 ? 148.255 171.209 162.781 1.00 75.78  ?  292 HIS   R HA   1 
ATOM   15842 H HB2  . HIS   E 5 326 ? 151.013 170.622 162.753 1.00 74.69  ?  292 HIS   R HB2  1 
ATOM   15843 H HB3  . HIS   E 5 326 ? 150.379 171.667 163.766 1.00 75.16  ?  292 HIS   R HB3  1 
ATOM   15844 H HD1  . HIS   E 5 326 ? 147.938 169.710 164.257 1.00 76.07  ?  292 HIS   R HD1  1 
ATOM   15845 H HD2  . HIS   E 5 326 ? 151.707 168.975 164.909 1.00 75.60  ?  292 HIS   R HD2  1 
ATOM   15846 H HE1  . HIS   E 5 326 ? 147.996 167.934 165.814 1.00 75.80  ?  292 HIS   R HE1  1 
ATOM   15847 N N    . MET   E 5 327 ? 150.101 172.376 160.449 1.00 72.44  ?  293 MET   R N    1 
ATOM   15848 C CA   . MET   E 5 327 ? 150.293 173.563 159.623 1.00 72.54  ?  293 MET   R CA   1 
ATOM   15849 C C    . MET   E 5 327 ? 148.976 174.013 159.007 1.00 72.63  ?  293 MET   R C    1 
ATOM   15850 O O    . MET   E 5 327 ? 148.694 175.213 158.931 1.00 73.49  ?  293 MET   R O    1 
ATOM   15851 C CB   . MET   E 5 327 ? 151.323 173.280 158.530 1.00 69.73  ?  293 MET   R CB   1 
ATOM   15852 C CG   . MET   E 5 327 ? 152.769 173.398 158.995 1.00 68.74  ?  293 MET   R CG   1 
ATOM   15853 S SD   . MET   E 5 327 ? 154.026 173.382 157.692 1.00 75.34  ?  293 MET   R SD   1 
ATOM   15854 C CE   . MET   E 5 327 ? 153.056 173.393 156.186 1.00 69.80  ?  293 MET   R CE   1 
ATOM   15855 H H    . MET   E 5 327 ? 150.533 171.681 160.185 1.00 70.90  ?  293 MET   R H    1 
ATOM   15856 H HA   . MET   E 5 327 ? 150.639 174.278 160.179 1.00 70.75  ?  293 MET   R HA   1 
ATOM   15857 H HB2  . MET   E 5 327 ? 151.188 172.381 158.191 1.00 70.09  ?  293 MET   R HB2  1 
ATOM   15858 H HB3  . MET   E 5 327 ? 151.177 173.928 157.823 1.00 70.26  ?  293 MET   R HB3  1 
ATOM   15859 H HG2  . MET   E 5 327 ? 152.867 174.232 159.480 1.00 70.03  ?  293 MET   R HG2  1 
ATOM   15860 H HG3  . MET   E 5 327 ? 152.960 172.656 159.590 1.00 69.73  ?  293 MET   R HG3  1 
ATOM   15861 H HE1  . MET   E 5 327 ? 152.466 172.623 156.181 1.00 69.64  ?  293 MET   R HE1  1 
ATOM   15862 H HE2  . MET   E 5 327 ? 153.659 173.349 155.427 1.00 68.74  ?  293 MET   R HE2  1 
ATOM   15863 H HE3  . MET   E 5 327 ? 152.538 174.212 156.146 1.00 70.23  ?  293 MET   R HE3  1 
HETATM 15864 C C10  . A1D8Y F 6 .   ? 168.578 162.244 133.679 1.00 20.00  ?  401 A1D8Y R C10  1 
HETATM 15865 C C15  . A1D8Y F 6 .   ? 166.383 163.917 129.665 1.00 20.00  ?  401 A1D8Y R C15  1 
HETATM 15866 C C17  . A1D8Y F 6 .   ? 165.061 165.853 129.134 1.00 20.00  ?  401 A1D8Y R C17  1 
HETATM 15867 C C20  . A1D8Y F 6 .   ? 163.300 167.024 126.120 1.00 20.00  ?  401 A1D8Y R C20  1 
HETATM 15868 C C21  . A1D8Y F 6 .   ? 163.168 168.363 126.392 1.00 20.00  ?  401 A1D8Y R C21  1 
HETATM 15869 C C26  . A1D8Y F 6 .   ? 163.674 168.865 127.570 1.00 20.00  ?  401 A1D8Y R C26  1 
HETATM 15870 C C01  . A1D8Y F 6 .   ? 172.755 157.468 138.823 1.00 20.00  ?  401 A1D8Y R C01  1 
HETATM 15871 C C02  . A1D8Y F 6 .   ? 172.721 157.993 137.393 1.00 20.00  ?  401 A1D8Y R C02  1 
HETATM 15872 C C03  . A1D8Y F 6 .   ? 173.864 158.961 137.154 1.00 20.00  ?  401 A1D8Y R C03  1 
HETATM 15873 C C04  . A1D8Y F 6 .   ? 171.389 158.645 137.082 1.00 20.00  ?  401 A1D8Y R C04  1 
HETATM 15874 N N05  . A1D8Y F 6 .   ? 170.461 158.862 137.973 1.00 20.00  ?  401 A1D8Y R N05  1 
HETATM 15875 O O06  . A1D8Y F 6 .   ? 169.426 159.449 137.328 1.00 20.00  ?  401 A1D8Y R O06  1 
HETATM 15876 C C07  . A1D8Y F 6 .   ? 169.764 159.557 136.053 1.00 20.00  ?  401 A1D8Y R C07  1 
HETATM 15877 N N08  . A1D8Y F 6 .   ? 168.952 160.156 135.043 1.00 20.00  ?  401 A1D8Y R N08  1 
HETATM 15878 C C09  . A1D8Y F 6 .   ? 169.564 161.394 134.440 1.00 20.00  ?  401 A1D8Y R C09  1 
HETATM 15879 C C11  . A1D8Y F 6 .   ? 167.555 161.467 133.034 1.00 20.00  ?  401 A1D8Y R C11  1 
HETATM 15880 C C12  . A1D8Y F 6 .   ? 167.180 162.160 131.738 1.00 20.00  ?  401 A1D8Y R C12  1 
HETATM 15881 O O13  . A1D8Y F 6 .   ? 166.841 163.485 132.016 1.00 20.00  ?  401 A1D8Y R O13  1 
HETATM 15882 C C14  . A1D8Y F 6 .   ? 166.262 164.244 130.998 1.00 20.00  ?  401 A1D8Y R C14  1 
HETATM 15883 C C16  . A1D8Y F 6 .   ? 165.773 164.738 128.746 1.00 20.00  ?  401 A1D8Y R C16  1 
HETATM 15884 C C18  . A1D8Y F 6 .   ? 164.437 166.685 128.210 1.00 20.00  ?  401 A1D8Y R C18  1 
HETATM 15885 C C19  . A1D8Y F 6 .   ? 163.924 166.190 127.022 1.00 20.00  ?  401 A1D8Y R C19  1 
HETATM 15886 S S22  . A1D8Y F 6 .   ? 162.348 169.437 125.179 1.00 20.00  ?  401 A1D8Y R S22  1 
HETATM 15887 C C23  . A1D8Y F 6 .   ? 160.580 169.083 125.014 1.00 20.00  ?  401 A1D8Y R C23  1 
HETATM 15888 O O24  . A1D8Y F 6 .   ? 162.539 170.847 125.498 1.00 20.00  ?  401 A1D8Y R O24  1 
HETATM 15889 O O25  . A1D8Y F 6 .   ? 163.014 169.315 123.892 1.00 20.00  ?  401 A1D8Y R O25  1 
HETATM 15890 C C27  . A1D8Y F 6 .   ? 164.301 168.033 128.476 1.00 20.00  ?  401 A1D8Y R C27  1 
HETATM 15891 N N28  . A1D8Y F 6 .   ? 164.984 166.102 130.420 1.00 20.00  ?  401 A1D8Y R N28  1 
HETATM 15892 C C29  . A1D8Y F 6 .   ? 165.550 165.366 131.354 1.00 20.00  ?  401 A1D8Y R C29  1 
HETATM 15893 C C30  . A1D8Y F 6 .   ? 167.972 160.128 132.704 1.00 20.00  ?  401 A1D8Y R C30  1 
HETATM 15894 C C31  . A1D8Y F 6 .   ? 168.401 159.314 133.916 1.00 20.00  ?  401 A1D8Y R C31  1 
HETATM 15895 N N32  . A1D8Y F 6 .   ? 170.975 159.070 135.910 1.00 20.00  ?  401 A1D8Y R N32  1 
HETATM 15896 H H101 . A1D8Y F 6 .   ? 168.115 162.940 134.370 1.00 20.00  ?  401 A1D8Y R H101 1 
HETATM 15897 H H102 . A1D8Y F 6 .   ? 169.136 162.791 132.928 1.00 20.00  ?  401 A1D8Y R H102 1 
HETATM 15898 H H151 . A1D8Y F 6 .   ? 166.936 163.055 129.315 1.00 20.00  ?  401 A1D8Y R H151 1 
HETATM 15899 H H201 . A1D8Y F 6 .   ? 162.906 166.623 125.196 1.00 20.00  ?  401 A1D8Y R H201 1 
HETATM 15900 H H261 . A1D8Y F 6 .   ? 163.583 169.919 127.795 1.00 20.00  ?  401 A1D8Y R H261 1 
HETATM 15901 H H011 . A1D8Y F 6 .   ? 171.934 156.775 138.977 1.00 20.00  ?  401 A1D8Y R H011 1 
HETATM 15902 H H012 . A1D8Y F 6 .   ? 172.672 158.302 139.514 1.00 20.00  ?  401 A1D8Y R H012 1 
HETATM 15903 H H013 . A1D8Y F 6 .   ? 173.699 156.957 138.987 1.00 20.00  ?  401 A1D8Y R H013 1 
HETATM 15904 H H021 . A1D8Y F 6 .   ? 172.848 157.152 136.723 1.00 20.00  ?  401 A1D8Y R H021 1 
HETATM 15905 H H031 . A1D8Y F 6 .   ? 173.646 159.894 137.664 1.00 20.00  ?  401 A1D8Y R H031 1 
HETATM 15906 H H033 . A1D8Y F 6 .   ? 173.966 159.141 136.089 1.00 20.00  ?  401 A1D8Y R H033 1 
HETATM 15907 H H032 . A1D8Y F 6 .   ? 174.781 158.534 137.547 1.00 20.00  ?  401 A1D8Y R H032 1 
HETATM 15908 H H092 . A1D8Y F 6 .   ? 169.982 161.988 135.244 1.00 20.00  ?  401 A1D8Y R H092 1 
HETATM 15909 H H091 . A1D8Y F 6 .   ? 170.365 161.097 133.771 1.00 20.00  ?  401 A1D8Y R H091 1 
HETATM 15910 H H111 . A1D8Y F 6 .   ? 166.687 161.416 133.677 1.00 20.00  ?  401 A1D8Y R H111 1 
HETATM 15911 H H121 . A1D8Y F 6 .   ? 168.031 162.125 131.068 1.00 20.00  ?  401 A1D8Y R H121 1 
HETATM 15912 H H122 . A1D8Y F 6 .   ? 166.337 161.643 131.294 1.00 20.00  ?  401 A1D8Y R H122 1 
HETATM 15913 H H161 . A1D8Y F 6 .   ? 165.869 164.484 127.698 1.00 20.00  ?  401 A1D8Y R H161 1 
HETATM 15914 H H191 . A1D8Y F 6 .   ? 164.002 165.139 126.778 1.00 20.00  ?  401 A1D8Y R H191 1 
HETATM 15915 H H232 . A1D8Y F 6 .   ? 160.327 168.993 123.963 1.00 20.00  ?  401 A1D8Y R H232 1 
HETATM 15916 H H233 . A1D8Y F 6 .   ? 160.007 169.890 125.461 1.00 20.00  ?  401 A1D8Y R H233 1 
HETATM 15917 H H231 . A1D8Y F 6 .   ? 160.355 168.150 125.525 1.00 20.00  ?  401 A1D8Y R H231 1 
HETATM 15918 H H271 . A1D8Y F 6 .   ? 164.687 168.456 129.394 1.00 20.00  ?  401 A1D8Y R H271 1 
HETATM 15919 H H291 . A1D8Y F 6 .   ? 165.443 165.630 132.399 1.00 20.00  ?  401 A1D8Y R H291 1 
HETATM 15920 H H302 . A1D8Y F 6 .   ? 168.799 160.185 132.005 1.00 20.00  ?  401 A1D8Y R H302 1 
HETATM 15921 H H301 . A1D8Y F 6 .   ? 167.141 159.624 132.226 1.00 20.00  ?  401 A1D8Y R H301 1 
HETATM 15922 H H311 . A1D8Y F 6 .   ? 169.168 158.614 133.608 1.00 20.00  ?  401 A1D8Y R H311 1 
HETATM 15923 H H312 . A1D8Y F 6 .   ? 167.542 158.765 134.285 1.00 20.00  ?  401 A1D8Y R H312 1 
# 
