data_6ORV
# 
_entry.id   6ORV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.321 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6ORV         
WWPDB D_1000241239 
EMDB  EMD-20179    
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Non-peptide agonist (TT-OAD2) bound to the Glucagon-Like ppeptide-1 (GLP-1) Receptor' 
_pdbx_database_related.db_id          EMD-20179 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6ORV 
_pdbx_database_status.recvd_initial_deposition_date   2019-05-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Belousoff, M.J.' 1 ? 
'Liang, Y.L.'     2 ? 
'Danev, R.'       3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            577 
_citation.language                  ? 
_citation.page_first                432 
_citation.page_last                 436 
_citation.title                     'Activation of the GLP-1 receptor by a non-peptidic agonist.' 
_citation.year                      2020 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-019-1902-z 
_citation.pdbx_database_id_PubMed   31915381 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhao, P.'          1  ? 
primary 'Liang, Y.L.'       2  ? 
primary 'Belousoff, M.J.'   3  ? 
primary 'Deganutti, G.'     4  ? 
primary 'Fletcher, M.M.'    5  ? 
primary 'Willard, F.S.'     6  ? 
primary 'Bell, M.G.'        7  ? 
primary 'Christe, M.E.'     8  ? 
primary 'Sloop, K.W.'       9  ? 
primary 'Inoue, A.'         10 ? 
primary 'Truong, T.T.'      11 ? 
primary 'Clydesdale, L.'    12 ? 
primary 'Furness, S.G.B.'   13 ? 
primary 'Christopoulos, A.' 14 ? 
primary 'Wang, M.W.'        15 ? 
primary 'Miller, L.J.'      16 ? 
primary 'Reynolds, C.A.'    17 ? 
primary 'Danev, R.'         18 ? 
primary 'Sexton, P.M.'      19 ? 
primary 'Wootten, D.'       20 ? 
# 
_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                     6ORV 
_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             ? 
# 
_symmetry.entry_id                         6ORV 
_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   ? 
# 
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' 45683.434 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 38534.062 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer     man 'Nanobody 35' 15140.742 1 ? ? ? ? 
5 polymer     man 'Glucagon-like peptide 1 receptor' 56748.418 1 ? ? ? ? 
6 non-polymer syn 
;N-{(3S,8S)-3-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-7-[(1S)-1-phenylpropyl]-2,3,6,7,8,9-hexahydro[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl}-4-(2,3-dimethylpyridin-4-yl)-L-phenylalanine
;
856.831   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 GLP-1R                                          
# 
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
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
AP ? 
2 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
BP ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL GP ? 
4 'polypeptide(L)' no no 
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHHEPEA
;
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHHEPEA
;
NP ? 
5 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDLEVLFQGPARPQGATVSLWETVQKWREYRRQCQRSLTEDPPPATDLFCNRTFDEYAC
WPDGEPGSFVNVSCPWYLPWASSVPQGHVYRFCTAEGLWLQKDNSSLPWRDLSECEESKRGERSSPEEQLLFLYIIYTVG
YALSFSALVIASAILLGFRHLHCTRNYIHLNLFASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLSCRLVFL
LMQYCVAANYYWLLVEGVYLYTLLAFSVFSEQWIFRLYVSIGWGVPLLFVVPWGIVKYLYEDEGCWTRNSNMNYWLIIRL
PILFAIGVNFLIFVRVICIVVSKLKANLMCKTDIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFIKLFTELSFT
SFQGLMVAILYCFVNNEVQLEFRKSWERWRLEHLHIQRDSSMKPLKCPTSSLSSGATAGSSMYTATCQASCSPAGLEVLF
QGPHHHHHHHH
;
;MKTIIALSYIFCLVFADYKDDDDLEVLFQGPARPQGATVSLWETVQKWREYRRQCQRSLTEDPPPATDLFCNRTFDEYAC
WPDGEPGSFVNVSCPWYLPWASSVPQGHVYRFCTAEGLWLQKDNSSLPWRDLSECEESKRGERSSPEEQLLFLYIIYTVG
YALSFSALVIASAILLGFRHLHCTRNYIHLNLFASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLSCRLVFL
LMQYCVAANYYWLLVEGVYLYTLLAFSVFSEQWIFRLYVSIGWGVPLLFVVPWGIVKYLYEDEGCWTRNSNMNYWLIIRL
PILFAIGVNFLIFVRVICIVVSKLKANLMCKTDIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFIKLFTELSFT
SFQGLMVAILYCFVNNEVQLEFRKSWERWRLEHLHIQRDSSMKPLKCPTSSLSSGATAGSSMYTATCQASCSPAGLEVLF
QGPHHHHHHHH
;
RP ? 
# 
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 ALA 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   GLY n 
2 9   SER n 
2 10  SER n 
2 11  GLY n 
2 12  SER n 
2 13  GLU n 
2 14  LEU n 
2 15  ASP n 
2 16  GLN n 
2 17  LEU n 
2 18  ARG n 
2 19  GLN n 
2 20  GLU n 
2 21  ALA n 
2 22  GLU n 
2 23  GLN n 
2 24  LEU n 
2 25  LYS n 
2 26  ASN n 
2 27  GLN n 
2 28  ILE n 
2 29  ARG n 
2 30  ASP n 
2 31  ALA n 
2 32  ARG n 
2 33  LYS n 
2 34  ALA n 
2 35  CYS n 
2 36  ALA n 
2 37  ASP n 
2 38  ALA n 
2 39  THR n 
2 40  LEU n 
2 41  SER n 
2 42  GLN n 
2 43  ILE n 
2 44  THR n 
2 45  ASN n 
2 46  ASN n 
2 47  ILE n 
2 48  ASP n 
2 49  PRO n 
2 50  VAL n 
2 51  GLY n 
2 52  ARG n 
2 53  ILE n 
2 54  GLN n 
2 55  MET n 
2 56  ARG n 
2 57  THR n 
2 58  ARG n 
2 59  ARG n 
2 60  THR n 
2 61  LEU n 
2 62  ARG n 
2 63  GLY n 
2 64  HIS n 
2 65  LEU n 
2 66  ALA n 
2 67  LYS n 
2 68  ILE n 
2 69  TYR n 
2 70  ALA n 
2 71  MET n 
2 72  HIS n 
2 73  TRP n 
2 74  GLY n 
2 75  THR n 
2 76  ASP n 
2 77  SER n 
2 78  ARG n 
2 79  LEU n 
2 80  LEU n 
2 81  VAL n 
2 82  SER n 
2 83  ALA n 
2 84  SER n 
2 85  GLN n 
2 86  ASP n 
2 87  GLY n 
2 88  LYS n 
2 89  LEU n 
2 90  ILE n 
2 91  ILE n 
2 92  TRP n 
2 93  ASP n 
2 94  SER n 
2 95  TYR n 
2 96  THR n 
2 97  THR n 
2 98  ASN n 
2 99  LYS n 
2 100 VAL n 
2 101 HIS n 
2 102 ALA n 
2 103 ILE n 
2 104 PRO n 
2 105 LEU n 
2 106 ARG n 
2 107 SER n 
2 108 SER n 
2 109 TRP n 
2 110 VAL n 
2 111 MET n 
2 112 THR n 
2 113 CYS n 
2 114 ALA n 
2 115 TYR n 
2 116 ALA n 
2 117 PRO n 
2 118 SER n 
2 119 GLY n 
2 120 ASN n 
2 121 TYR n 
2 122 VAL n 
2 123 ALA n 
2 124 CYS n 
2 125 GLY n 
2 126 GLY n 
2 127 LEU n 
2 128 ASP n 
2 129 ASN n 
2 130 ILE n 
2 131 CYS n 
2 132 SER n 
2 133 ILE n 
2 134 TYR n 
2 135 ASN n 
2 136 LEU n 
2 137 LYS n 
2 138 THR n 
2 139 ARG n 
2 140 GLU n 
2 141 GLY n 
2 142 ASN n 
2 143 VAL n 
2 144 ARG n 
2 145 VAL n 
2 146 SER n 
2 147 ARG n 
2 148 GLU n 
2 149 LEU n 
2 150 ALA n 
2 151 GLY n 
2 152 HIS n 
2 153 THR n 
2 154 GLY n 
2 155 TYR n 
2 156 LEU n 
2 157 SER n 
2 158 CYS n 
2 159 CYS n 
2 160 ARG n 
2 161 PHE n 
2 162 LEU n 
2 163 ASP n 
2 164 ASP n 
2 165 ASN n 
2 166 GLN n 
2 167 ILE n 
2 168 VAL n 
2 169 THR n 
2 170 SER n 
2 171 SER n 
2 172 GLY n 
2 173 ASP n 
2 174 THR n 
2 175 THR n 
2 176 CYS n 
2 177 ALA n 
2 178 LEU n 
2 179 TRP n 
2 180 ASP n 
2 181 ILE n 
2 182 GLU n 
2 183 THR n 
2 184 GLY n 
2 185 GLN n 
2 186 GLN n 
2 187 THR n 
2 188 THR n 
2 189 THR n 
2 190 PHE n 
2 191 THR n 
2 192 GLY n 
2 193 HIS n 
2 194 THR n 
2 195 GLY n 
2 196 ASP n 
2 197 VAL n 
2 198 MET n 
2 199 SER n 
2 200 LEU n 
2 201 SER n 
2 202 LEU n 
2 203 ALA n 
2 204 PRO n 
2 205 ASP n 
2 206 THR n 
2 207 ARG n 
2 208 LEU n 
2 209 PHE n 
2 210 VAL n 
2 211 SER n 
2 212 GLY n 
2 213 ALA n 
2 214 CYS n 
2 215 ASP n 
2 216 ALA n 
2 217 SER n 
2 218 ALA n 
2 219 LYS n 
2 220 LEU n 
2 221 TRP n 
2 222 ASP n 
2 223 VAL n 
2 224 ARG n 
2 225 GLU n 
2 226 GLY n 
2 227 MET n 
2 228 CYS n 
2 229 ARG n 
2 230 GLN n 
2 231 THR n 
2 232 PHE n 
2 233 THR n 
2 234 GLY n 
2 235 HIS n 
2 236 GLU n 
2 237 SER n 
2 238 ASP n 
2 239 ILE n 
2 240 ASN n 
2 241 ALA n 
2 242 ILE n 
2 243 CYS n 
2 244 PHE n 
2 245 PHE n 
2 246 PRO n 
2 247 ASN n 
2 248 GLY n 
2 249 ASN n 
2 250 ALA n 
2 251 PHE n 
2 252 ALA n 
2 253 THR n 
2 254 GLY n 
2 255 SER n 
2 256 ASP n 
2 257 ASP n 
2 258 ALA n 
2 259 THR n 
2 260 CYS n 
2 261 ARG n 
2 262 LEU n 
2 263 PHE n 
2 264 ASP n 
2 265 LEU n 
2 266 ARG n 
2 267 ALA n 
2 268 ASP n 
2 269 GLN n 
2 270 GLU n 
2 271 LEU n 
2 272 MET n 
2 273 THR n 
2 274 TYR n 
2 275 SER n 
2 276 HIS n 
2 277 ASP n 
2 278 ASN n 
2 279 ILE n 
2 280 ILE n 
2 281 CYS n 
2 282 GLY n 
2 283 ILE n 
2 284 THR n 
2 285 SER n 
2 286 VAL n 
2 287 SER n 
2 288 PHE n 
2 289 SER n 
2 290 LYS n 
2 291 SER n 
2 292 GLY n 
2 293 ARG n 
2 294 LEU n 
2 295 LEU n 
2 296 LEU n 
2 297 ALA n 
2 298 GLY n 
2 299 TYR n 
2 300 ASP n 
2 301 ASP n 
2 302 PHE n 
2 303 ASN n 
2 304 CYS n 
2 305 ASN n 
2 306 VAL n 
2 307 TRP n 
2 308 ASP n 
2 309 ALA n 
2 310 LEU n 
2 311 LYS n 
2 312 ALA n 
2 313 ASP n 
2 314 ARG n 
2 315 ALA n 
2 316 GLY n 
2 317 VAL n 
2 318 LEU n 
2 319 ALA n 
2 320 GLY n 
2 321 HIS n 
2 322 ASP n 
2 323 ASN n 
2 324 ARG n 
2 325 VAL n 
2 326 SER n 
2 327 CYS n 
2 328 LEU n 
2 329 GLY n 
2 330 VAL n 
2 331 THR n 
2 332 ASP n 
2 333 ASP n 
2 334 GLY n 
2 335 MET n 
2 336 ALA n 
2 337 VAL n 
2 338 ALA n 
2 339 THR n 
2 340 GLY n 
2 341 SER n 
2 342 TRP n 
2 343 ASP n 
2 344 SER n 
2 345 PHE n 
2 346 LEU n 
2 347 LYS n 
2 348 ILE n 
2 349 TRP n 
2 350 ASN 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   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  THR n 
4 29  PHE n 
4 30  SER n 
4 31  ASN n 
4 32  TYR n 
4 33  LYS n 
4 34  MET n 
4 35  ASN n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  SER n 
4 50  ASP n 
4 51  ILE n 
4 52  SER n 
4 53  GLN n 
4 54  SER n 
4 55  GLY n 
4 56  ALA n 
4 57  SER n 
4 58  ILE n 
4 59  SER n 
4 60  TYR n 
4 61  THR n 
4 62  GLY n 
4 63  SER n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASN n 
4 75  ALA n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  TYR n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  ASN n 
4 85  SER n 
4 86  LEU n 
4 87  LYS n 
4 88  PRO n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  VAL n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  ALA n 
4 98  ARG n 
4 99  CYS n 
4 100 PRO n 
4 101 ALA n 
4 102 PRO n 
4 103 PHE n 
4 104 THR n 
4 105 ARG n 
4 106 ASP n 
4 107 CYS n 
4 108 PHE n 
4 109 ASP n 
4 110 VAL n 
4 111 THR n 
4 112 SER n 
4 113 THR n 
4 114 THR n 
4 115 TYR n 
4 116 ALA n 
4 117 TYR n 
4 118 ARG n 
4 119 GLY n 
4 120 GLN n 
4 121 GLY n 
4 122 THR n 
4 123 GLN n 
4 124 VAL n 
4 125 THR n 
4 126 VAL n 
4 127 SER n 
4 128 SER n 
4 129 HIS n 
4 130 HIS n 
4 131 HIS n 
4 132 HIS n 
4 133 HIS n 
4 134 HIS n 
4 135 GLU n 
4 136 PRO n 
4 137 GLU n 
4 138 ALA 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  LEU n 
5 25  GLU n 
5 26  VAL n 
5 27  LEU n 
5 28  PHE n 
5 29  GLN n 
5 30  GLY n 
5 31  PRO n 
5 32  ALA n 
5 33  ARG n 
5 34  PRO n 
5 35  GLN n 
5 36  GLY n 
5 37  ALA n 
5 38  THR n 
5 39  VAL n 
5 40  SER n 
5 41  LEU n 
5 42  TRP n 
5 43  GLU n 
5 44  THR n 
5 45  VAL n 
5 46  GLN n 
5 47  LYS n 
5 48  TRP n 
5 49  ARG n 
5 50  GLU n 
5 51  TYR n 
5 52  ARG n 
5 53  ARG n 
5 54  GLN n 
5 55  CYS n 
5 56  GLN n 
5 57  ARG n 
5 58  SER n 
5 59  LEU n 
5 60  THR n 
5 61  GLU n 
5 62  ASP n 
5 63  PRO n 
5 64  PRO n 
5 65  PRO n 
5 66  ALA n 
5 67  THR n 
5 68  ASP n 
5 69  LEU n 
5 70  PHE n 
5 71  CYS n 
5 72  ASN n 
5 73  ARG n 
5 74  THR n 
5 75  PHE n 
5 76  ASP n 
5 77  GLU n 
5 78  TYR n 
5 79  ALA n 
5 80  CYS n 
5 81  TRP n 
5 82  PRO n 
5 83  ASP n 
5 84  GLY n 
5 85  GLU n 
5 86  PRO n 
5 87  GLY n 
5 88  SER n 
5 89  PHE n 
5 90  VAL n 
5 91  ASN n 
5 92  VAL n 
5 93  SER n 
5 94  CYS n 
5 95  PRO n 
5 96  TRP n 
5 97  TYR n 
5 98  LEU n 
5 99  PRO n 
5 100 TRP n 
5 101 ALA n 
5 102 SER n 
5 103 SER n 
5 104 VAL n 
5 105 PRO n 
5 106 GLN n 
5 107 GLY n 
5 108 HIS n 
5 109 VAL n 
5 110 TYR n 
5 111 ARG n 
5 112 PHE n 
5 113 CYS n 
5 114 THR n 
5 115 ALA n 
5 116 GLU n 
5 117 GLY n 
5 118 LEU n 
5 119 TRP n 
5 120 LEU n 
5 121 GLN n 
5 122 LYS n 
5 123 ASP n 
5 124 ASN n 
5 125 SER n 
5 126 SER n 
5 127 LEU n 
5 128 PRO n 
5 129 TRP n 
5 130 ARG n 
5 131 ASP n 
5 132 LEU n 
5 133 SER n 
5 134 GLU n 
5 135 CYS n 
5 136 GLU n 
5 137 GLU n 
5 138 SER n 
5 139 LYS n 
5 140 ARG n 
5 141 GLY n 
5 142 GLU n 
5 143 ARG n 
5 144 SER n 
5 145 SER n 
5 146 PRO n 
5 147 GLU n 
5 148 GLU n 
5 149 GLN n 
5 150 LEU n 
5 151 LEU n 
5 152 PHE n 
5 153 LEU n 
5 154 TYR n 
5 155 ILE n 
5 156 ILE n 
5 157 TYR n 
5 158 THR n 
5 159 VAL n 
5 160 GLY n 
5 161 TYR n 
5 162 ALA n 
5 163 LEU n 
5 164 SER n 
5 165 PHE n 
5 166 SER n 
5 167 ALA n 
5 168 LEU n 
5 169 VAL n 
5 170 ILE n 
5 171 ALA n 
5 172 SER n 
5 173 ALA n 
5 174 ILE n 
5 175 LEU n 
5 176 LEU n 
5 177 GLY n 
5 178 PHE n 
5 179 ARG n 
5 180 HIS n 
5 181 LEU n 
5 182 HIS n 
5 183 CYS n 
5 184 THR n 
5 185 ARG n 
5 186 ASN n 
5 187 TYR n 
5 188 ILE n 
5 189 HIS n 
5 190 LEU n 
5 191 ASN n 
5 192 LEU n 
5 193 PHE n 
5 194 ALA n 
5 195 SER n 
5 196 PHE n 
5 197 ILE n 
5 198 LEU n 
5 199 ARG n 
5 200 ALA n 
5 201 LEU n 
5 202 SER n 
5 203 VAL n 
5 204 PHE n 
5 205 ILE n 
5 206 LYS n 
5 207 ASP n 
5 208 ALA n 
5 209 ALA n 
5 210 LEU n 
5 211 LYS n 
5 212 TRP n 
5 213 MET n 
5 214 TYR n 
5 215 SER n 
5 216 THR n 
5 217 ALA n 
5 218 ALA n 
5 219 GLN n 
5 220 GLN n 
5 221 HIS n 
5 222 GLN n 
5 223 TRP n 
5 224 ASP n 
5 225 GLY n 
5 226 LEU n 
5 227 LEU n 
5 228 SER n 
5 229 TYR n 
5 230 GLN n 
5 231 ASP n 
5 232 SER n 
5 233 LEU n 
5 234 SER n 
5 235 CYS n 
5 236 ARG n 
5 237 LEU n 
5 238 VAL n 
5 239 PHE n 
5 240 LEU n 
5 241 LEU n 
5 242 MET n 
5 243 GLN n 
5 244 TYR n 
5 245 CYS n 
5 246 VAL n 
5 247 ALA n 
5 248 ALA n 
5 249 ASN n 
5 250 TYR n 
5 251 TYR n 
5 252 TRP n 
5 253 LEU n 
5 254 LEU n 
5 255 VAL n 
5 256 GLU n 
5 257 GLY n 
5 258 VAL n 
5 259 TYR n 
5 260 LEU n 
5 261 TYR n 
5 262 THR n 
5 263 LEU n 
5 264 LEU n 
5 265 ALA n 
5 266 PHE n 
5 267 SER n 
5 268 VAL n 
5 269 PHE n 
5 270 SER n 
5 271 GLU n 
5 272 GLN n 
5 273 TRP n 
5 274 ILE n 
5 275 PHE n 
5 276 ARG n 
5 277 LEU n 
5 278 TYR n 
5 279 VAL n 
5 280 SER n 
5 281 ILE n 
5 282 GLY n 
5 283 TRP n 
5 284 GLY n 
5 285 VAL n 
5 286 PRO n 
5 287 LEU n 
5 288 LEU n 
5 289 PHE n 
5 290 VAL n 
5 291 VAL n 
5 292 PRO n 
5 293 TRP n 
5 294 GLY n 
5 295 ILE n 
5 296 VAL n 
5 297 LYS n 
5 298 TYR n 
5 299 LEU n 
5 300 TYR n 
5 301 GLU n 
5 302 ASP n 
5 303 GLU n 
5 304 GLY n 
5 305 CYS n 
5 306 TRP n 
5 307 THR n 
5 308 ARG n 
5 309 ASN n 
5 310 SER n 
5 311 ASN n 
5 312 MET n 
5 313 ASN n 
5 314 TYR n 
5 315 TRP n 
5 316 LEU n 
5 317 ILE n 
5 318 ILE n 
5 319 ARG n 
5 320 LEU n 
5 321 PRO n 
5 322 ILE n 
5 323 LEU n 
5 324 PHE n 
5 325 ALA n 
5 326 ILE n 
5 327 GLY n 
5 328 VAL n 
5 329 ASN n 
5 330 PHE n 
5 331 LEU n 
5 332 ILE n 
5 333 PHE n 
5 334 VAL n 
5 335 ARG n 
5 336 VAL n 
5 337 ILE n 
5 338 CYS n 
5 339 ILE n 
5 340 VAL n 
5 341 VAL n 
5 342 SER n 
5 343 LYS n 
5 344 LEU n 
5 345 LYS n 
5 346 ALA n 
5 347 ASN n 
5 348 LEU n 
5 349 MET n 
5 350 CYS n 
5 351 LYS n 
5 352 THR n 
5 353 ASP n 
5 354 ILE n 
5 355 LYS n 
5 356 CYS n 
5 357 ARG n 
5 358 LEU n 
5 359 ALA n 
5 360 LYS n 
5 361 SER n 
5 362 THR n 
5 363 LEU n 
5 364 THR n 
5 365 LEU n 
5 366 ILE n 
5 367 PRO n 
5 368 LEU n 
5 369 LEU n 
5 370 GLY n 
5 371 THR n 
5 372 HIS n 
5 373 GLU n 
5 374 VAL n 
5 375 ILE n 
5 376 PHE n 
5 377 ALA n 
5 378 PHE n 
5 379 VAL n 
5 380 MET n 
5 381 ASP n 
5 382 GLU n 
5 383 HIS n 
5 384 ALA n 
5 385 ARG n 
5 386 GLY n 
5 387 THR n 
5 388 LEU n 
5 389 ARG n 
5 390 PHE n 
5 391 ILE n 
5 392 LYS n 
5 393 LEU n 
5 394 PHE n 
5 395 THR n 
5 396 GLU n 
5 397 LEU n 
5 398 SER n 
5 399 PHE n 
5 400 THR n 
5 401 SER n 
5 402 PHE n 
5 403 GLN n 
5 404 GLY n 
5 405 LEU n 
5 406 MET n 
5 407 VAL n 
5 408 ALA n 
5 409 ILE n 
5 410 LEU n 
5 411 TYR n 
5 412 CYS n 
5 413 PHE n 
5 414 VAL n 
5 415 ASN n 
5 416 ASN n 
5 417 GLU n 
5 418 VAL n 
5 419 GLN n 
5 420 LEU n 
5 421 GLU n 
5 422 PHE n 
5 423 ARG n 
5 424 LYS n 
5 425 SER n 
5 426 TRP n 
5 427 GLU n 
5 428 ARG n 
5 429 TRP n 
5 430 ARG n 
5 431 LEU n 
5 432 GLU n 
5 433 HIS n 
5 434 LEU n 
5 435 HIS n 
5 436 ILE n 
5 437 GLN n 
5 438 ARG n 
5 439 ASP n 
5 440 SER n 
5 441 SER n 
5 442 MET n 
5 443 LYS n 
5 444 PRO n 
5 445 LEU n 
5 446 LYS n 
5 447 CYS n 
5 448 PRO n 
5 449 THR n 
5 450 SER n 
5 451 SER n 
5 452 LEU n 
5 453 SER n 
5 454 SER n 
5 455 GLY n 
5 456 ALA n 
5 457 THR n 
5 458 ALA n 
5 459 GLY n 
5 460 SER n 
5 461 SER n 
5 462 MET n 
5 463 TYR n 
5 464 THR n 
5 465 ALA n 
5 466 THR n 
5 467 CYS n 
5 468 GLN n 
5 469 ALA n 
5 470 SER n 
5 471 CYS n 
5 472 SER n 
5 473 PRO n 
5 474 ALA n 
5 475 GLY n 
5 476 LEU n 
5 477 GLU n 
5 478 VAL n 
5 479 LEU n 
5 480 PHE n 
5 481 GLN n 
5 482 GLY n 
5 483 PRO n 
5 484 HIS n 
5 485 HIS n 
5 486 HIS n 
5 487 HIS n 
5 488 HIS n 
5 489 HIS n 
5 490 HIS n 
5 491 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 394 Human ? 'GNAS, GNAS1, GSP' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'cabbage looper' 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 350 Human ? GNB1               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'cabbage looper' 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 71  Human ? GNG2               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'cabbage looper' 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 138 Human ? ?                  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?                
'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 491 Human ? GLP1R              ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'cabbage looper' 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 6ORV        6ORV   ? 4 ? 1  
5 UNP GLP1R_HUMAN P43220 ? 5 
;RPQGATVSLWETVQKWREYRRQCQRSLTEDPPPATDLFCNRTFDEYACWPDGEPGSFVNVSCPWYLPWASSVPQGHVYRF
CTAEGLWLQKDNSSLPWRDLSECEESKRGERSSPEEQLLFLYIIYTVGYALSFSALVIASAILLGFRHLHCTRNYIHLNL
FASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLSCRLVFLLMQYCVAANYYWLLVEGVYLYTLLAFSVLSEQ
WIFRLYVSIGWGVPLLFVVPWGIVKYLYEDEGCWTRNSNMNYWLIIRLPILFAIGVNFLIFVRVICIVVSKLKANLMCKT
DIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFIKLFTELSFTSFQGLMVAILYCFVNNEVQLEFRKSWERWRLE
HLHIQRDSSMKPLKCPTSSLSSGATAGSSMYTATCQASCS
;
24 
# 
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 6ORV AP 1  ? 394 ? P63092 1  ? 394 ? 1  394 
2 2 6ORV BP 12 ? 350 ? P62873 2  ? 340 ? 2  340 
3 3 6ORV GP 1  ? 71  ? P59768 1  ? 71  ? 1  71  
4 4 6ORV NP 1  ? 138 ? 6ORV   1  ? 138 ? 1  138 
5 5 6ORV RP 33 ? 472 ? P43220 24 ? 463 ? 24 463 
# 
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 6ORV ASN AP 54  ? UNP P63092 SER 54  conflict                54  1  
1 6ORV ALA AP 226 ? UNP P63092 GLY 226 conflict                226 2  
1 6ORV ALA AP 268 ? UNP P63092 GLU 268 conflict                268 3  
1 6ORV LYS AP 271 ? UNP P63092 ASN 271 conflict                271 4  
1 6ORV ASP AP 274 ? UNP P63092 LYS 274 conflict                274 5  
1 6ORV LYS AP 280 ? UNP P63092 ARG 280 conflict                280 6  
1 6ORV ASP AP 284 ? UNP P63092 THR 284 conflict                284 7  
1 6ORV THR AP 285 ? UNP P63092 ILE 285 conflict                285 8  
2 6ORV MET BP 1   ? UNP P62873 ?   ?   'expression tag'        -9  9  
2 6ORV HIS BP 2   ? UNP P62873 ?   ?   'expression tag'        -8  10 
2 6ORV HIS BP 3   ? UNP P62873 ?   ?   'expression tag'        -7  11 
2 6ORV HIS BP 4   ? UNP P62873 ?   ?   'expression tag'        -6  12 
2 6ORV HIS BP 5   ? UNP P62873 ?   ?   'expression tag'        -5  13 
2 6ORV HIS BP 6   ? UNP P62873 ?   ?   'expression tag'        -4  14 
2 6ORV HIS BP 7   ? UNP P62873 ?   ?   'expression tag'        -3  15 
2 6ORV GLY BP 8   ? UNP P62873 ?   ?   'expression tag'        -2  16 
2 6ORV SER BP 9   ? UNP P62873 ?   ?   'expression tag'        -1  17 
2 6ORV SER BP 10  ? UNP P62873 ?   ?   'expression tag'        0   18 
2 6ORV GLY BP 11  ? UNP P62873 ?   ?   'expression tag'        1   19 
5 6ORV MET RP 1   ? UNP P43220 ?   ?   'initiating methionine' -8  20 
5 6ORV LYS RP 2   ? UNP P43220 ?   ?   'expression tag'        -7  21 
5 6ORV THR RP 3   ? UNP P43220 ?   ?   'expression tag'        -6  22 
5 6ORV ILE RP 4   ? UNP P43220 ?   ?   'expression tag'        -5  23 
5 6ORV ILE RP 5   ? UNP P43220 ?   ?   'expression tag'        -4  24 
5 6ORV ALA RP 6   ? UNP P43220 ?   ?   'expression tag'        -3  25 
5 6ORV LEU RP 7   ? UNP P43220 ?   ?   'expression tag'        -2  26 
5 6ORV SER RP 8   ? UNP P43220 ?   ?   'expression tag'        -1  27 
5 6ORV TYR RP 9   ? UNP P43220 ?   ?   'expression tag'        0   28 
5 6ORV ILE RP 10  ? UNP P43220 ?   ?   'expression tag'        1   29 
5 6ORV PHE RP 11  ? UNP P43220 ?   ?   'expression tag'        2   30 
5 6ORV CYS RP 12  ? UNP P43220 ?   ?   'expression tag'        3   31 
5 6ORV LEU RP 13  ? UNP P43220 ?   ?   'expression tag'        4   32 
5 6ORV VAL RP 14  ? UNP P43220 ?   ?   'expression tag'        5   33 
5 6ORV PHE RP 15  ? UNP P43220 ?   ?   'expression tag'        6   34 
5 6ORV ALA RP 16  ? UNP P43220 ?   ?   'expression tag'        7   35 
5 6ORV ASP RP 17  ? UNP P43220 ?   ?   'expression tag'        8   36 
5 6ORV TYR RP 18  ? UNP P43220 ?   ?   'expression tag'        9   37 
5 6ORV LYS RP 19  ? UNP P43220 ?   ?   'expression tag'        10  38 
5 6ORV ASP RP 20  ? UNP P43220 ?   ?   'expression tag'        11  39 
5 6ORV ASP RP 21  ? UNP P43220 ?   ?   'expression tag'        12  40 
5 6ORV ASP RP 22  ? UNP P43220 ?   ?   'expression tag'        13  41 
5 6ORV ASP RP 23  ? UNP P43220 ?   ?   'expression tag'        14  42 
5 6ORV LEU RP 24  ? UNP P43220 ?   ?   'expression tag'        15  43 
5 6ORV GLU RP 25  ? UNP P43220 ?   ?   'expression tag'        16  44 
5 6ORV VAL RP 26  ? UNP P43220 ?   ?   'expression tag'        17  45 
5 6ORV LEU RP 27  ? UNP P43220 ?   ?   'expression tag'        18  46 
5 6ORV PHE RP 28  ? UNP P43220 ?   ?   'expression tag'        19  47 
5 6ORV GLN RP 29  ? UNP P43220 ?   ?   'expression tag'        20  48 
5 6ORV GLY RP 30  ? UNP P43220 ?   ?   'expression tag'        21  49 
5 6ORV PRO RP 31  ? UNP P43220 ?   ?   'expression tag'        22  50 
5 6ORV ALA RP 32  ? UNP P43220 ?   ?   'expression tag'        23  51 
5 6ORV PHE RP 269 ? UNP P43220 LEU 260 conflict                260 52 
5 6ORV PRO RP 473 ? UNP P43220 ?   ?   'expression tag'        464 53 
5 6ORV ALA RP 474 ? UNP P43220 ?   ?   'expression tag'        465 54 
5 6ORV GLY RP 475 ? UNP P43220 ?   ?   'expression tag'        466 55 
5 6ORV LEU RP 476 ? UNP P43220 ?   ?   'expression tag'        467 56 
5 6ORV GLU RP 477 ? UNP P43220 ?   ?   'expression tag'        468 57 
5 6ORV VAL RP 478 ? UNP P43220 ?   ?   'expression tag'        469 58 
5 6ORV LEU RP 479 ? UNP P43220 ?   ?   'expression tag'        470 59 
5 6ORV PHE RP 480 ? UNP P43220 ?   ?   'expression tag'        471 60 
5 6ORV GLN RP 481 ? UNP P43220 ?   ?   'expression tag'        472 61 
5 6ORV GLY RP 482 ? UNP P43220 ?   ?   'expression tag'        473 62 
5 6ORV PRO RP 483 ? UNP P43220 ?   ?   'expression tag'        474 63 
5 6ORV HIS RP 484 ? UNP P43220 ?   ?   'expression tag'        475 64 
5 6ORV HIS RP 485 ? UNP P43220 ?   ?   'expression tag'        476 65 
5 6ORV HIS RP 486 ? UNP P43220 ?   ?   'expression tag'        477 66 
5 6ORV HIS RP 487 ? UNP P43220 ?   ?   'expression tag'        478 67 
5 6ORV HIS RP 488 ? UNP P43220 ?   ?   'expression tag'        479 68 
5 6ORV HIS RP 489 ? UNP P43220 ?   ?   'expression tag'        480 69 
5 6ORV HIS RP 490 ? UNP P43220 ?   ?   'expression tag'        481 70 
5 6ORV HIS RP 491 ? UNP P43220 ?   ?   'expression tag'        482 71 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'     149.211 
N2V non-polymer         . 
;N-{(3S,8S)-3-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-7-[(1S)-1-phenylpropyl]-2,3,6,7,8,9-hexahydro[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl}-4-(2,3-dimethylpyridin-4-yl)-L-phenylalanine
;
? 'C50 H47 Cl2 N3 O6' 856.831 
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 
# 
_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                   6ORV 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     6ORV 
_struct.title                        'Non-peptide agonist (TT-OAD2) bound to the Glucagon-Like peptide-1 (GLP-1) Receptor' 
_struct.pdbx_descriptor              
;Guanine nucleotide-binding protein G(s) subunit alpha isoforms short, Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1, Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2, Nanobody 35, Glucagon-like peptide 1 receptor
;
_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        6ORV 
_struct_keywords.text            'G-coupled protein receptor, GPCR, non-peptide angonist, 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_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 ALA A 18  ? LYS A 25  ? ALA AP 18  LYS AP 25  1 ? 8  
HELX_P HELX_P2  AA2 LYS A 28  ? ARG A 38  ? LYS AP 28  ARG AP 38  1 ? 11 
HELX_P HELX_P3  AA3 TRP A 234 ? ASP A 240 ? TRP AP 234 ASP AP 240 5 ? 7  
HELX_P HELX_P4  AA4 LEU A 266 ? ASN A 279 ? LEU AP 266 ASN AP 279 1 ? 14 
HELX_P HELX_P5  AA5 PHE A 312 ? ALA A 316 ? PHE AP 312 ALA AP 316 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 331 ? ARG A 336 ? ASP AP 331 ARG AP 336 1 ? 6  
HELX_P HELX_P7  AA7 ALA A 337 ? THR A 350 ? ALA AP 337 THR AP 350 1 ? 14 
HELX_P HELX_P8  AA8 ILE A 372 ? TYR A 391 ? ILE AP 372 TYR AP 391 1 ? 20 
HELX_P HELX_P9  AA9 LEU B 14  ? ALA B 34  ? LEU BP 4   ALA BP 24  1 ? 21 
HELX_P HELX_P10 AB1 THR B 39  ? THR B 44  ? THR BP 29  THR BP 34  1 ? 6  
HELX_P HELX_P11 AB2 ALA C 7   ? GLU C 22  ? ALA GP 7   GLU GP 22  1 ? 16 
HELX_P HELX_P12 AB3 LYS C 29  ? HIS C 44  ? LYS GP 29  HIS GP 44  1 ? 16 
HELX_P HELX_P13 AB4 ALA C 45  ? ASP C 48  ? ALA GP 45  ASP GP 48  5 ? 4  
HELX_P HELX_P14 AB5 THR D 28  ? TYR D 32  ? THR NP 28  TYR NP 32  5 ? 5  
HELX_P HELX_P15 AB6 LYS D 87  ? THR D 91  ? LYS NP 87  THR NP 91  5 ? 5  
HELX_P HELX_P16 AB7 GLU E 147 ? PHE E 178 ? GLU RP 138 PHE RP 169 1 ? 32 
HELX_P HELX_P17 AB8 ARG E 179 ? HIS E 182 ? ARG RP 170 HIS RP 173 5 ? 4  
HELX_P HELX_P18 AB9 ARG E 185 ? THR E 216 ? ARG RP 176 THR RP 207 1 ? 32 
HELX_P HELX_P19 AC1 TRP E 223 ? ASP E 231 ? TRP RP 214 ASP RP 222 1 ? 9  
HELX_P HELX_P20 AC2 SER E 232 ? ALA E 248 ? SER RP 223 ALA RP 239 1 ? 17 
HELX_P HELX_P21 AC3 GLU E 256 ? ALA E 265 ? GLU RP 247 ALA RP 256 1 ? 10 
HELX_P HELX_P22 AC4 GLN E 272 ? GLY E 282 ? GLN RP 263 GLY RP 273 1 ? 11 
HELX_P HELX_P23 AC5 VAL E 285 ? PHE E 289 ? VAL RP 276 PHE RP 280 5 ? 5  
HELX_P HELX_P24 AC6 VAL E 290 ? TYR E 300 ? VAL RP 281 TYR RP 291 1 ? 11 
HELX_P HELX_P25 AC7 ILE E 318 ? ASN E 329 ? ILE RP 309 ASN RP 320 1 ? 12 
HELX_P HELX_P26 AC8 ILE E 332 ? LEU E 344 ? ILE RP 323 LEU RP 335 1 ? 13 
HELX_P HELX_P27 AC9 ARG E 357 ? GLY E 370 ? ARG RP 348 GLY RP 361 1 ? 14 
HELX_P HELX_P28 AD1 THR E 371 ? PHE E 376 ? THR RP 362 PHE RP 367 1 ? 6  
HELX_P HELX_P29 AD2 ILE E 391 ? PHE E 399 ? ILE RP 382 PHE RP 390 1 ? 9  
HELX_P HELX_P30 AD3 PHE E 402 ? LEU E 410 ? PHE RP 393 LEU RP 401 1 ? 9  
HELX_P HELX_P31 AD4 ASN E 415 ? LEU E 420 ? ASN RP 406 LEU RP 411 1 ? 6  
HELX_P HELX_P32 AD5 TRP E 426 ? LEU E 431 ? TRP RP 417 LEU RP 422 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
disulf1 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? NP CYS 22  NP CYS 96  1_555 ? ? ? ? ? ? ? 2.029 ? 
disulf2 disulf ? ? D CYS 99  SG ? ? ? 1_555 D CYS 107 SG ? ? NP CYS 99  NP CYS 107 1_555 ? ? ? ? ? ? ? 2.021 ? 
disulf3 disulf ? ? E CYS 235 SG ? ? ? 1_555 E CYS 305 SG ? ? RP CYS 226 RP CYS 296 1_555 ? ? ? ? ? ? ? 2.047 ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 6 ? 
AB3 ? 3 ? 
# 
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 
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 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? 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 AP 207 VAL AP 214 
AA1 2 VAL A 217 ? VAL A 224 ? VAL AP 217 VAL AP 224 
AA1 3 HIS A 41  ? LEU A 46  ? HIS AP 41  LEU AP 46  
AA1 4 ALA A 243 ? VAL A 248 ? ALA AP 243 VAL AP 248 
AA1 5 SER A 286 ? LEU A 291 ? SER AP 286 LEU AP 291 
AA1 6 CYS A 359 ? PHE A 363 ? CYS AP 359 PHE AP 363 
AA2 1 ARG B 56  ? THR B 57  ? ARG BP 46  THR BP 47  
AA2 2 PHE B 345 ? ASN B 350 ? PHE BP 335 ASN BP 340 
AA2 3 LEU B 61  ? ARG B 62  ? LEU BP 51  ARG BP 52  
AA3 1 ARG B 56  ? THR B 57  ? ARG BP 46  THR BP 47  
AA3 2 PHE B 345 ? ASN B 350 ? PHE BP 335 ASN BP 340 
AA3 3 VAL B 337 ? THR B 339 ? VAL BP 327 THR BP 329 
AA3 4 GLY B 329 ? VAL B 330 ? GLY BP 319 VAL BP 320 
AA4 1 ILE B 68  ? TRP B 73  ? ILE BP 58  TRP BP 63  
AA4 2 LEU B 79  ? SER B 84  ? LEU BP 69  SER BP 74  
AA4 3 LYS B 88  ? ASP B 93  ? LYS BP 78  ASP BP 83  
AA4 4 ASN B 98  ? PRO B 104 ? ASN BP 88  PRO BP 94  
AA5 1 VAL B 110 ? TYR B 115 ? VAL BP 100 TYR BP 105 
AA5 2 TYR B 121 ? GLY B 126 ? TYR BP 111 GLY BP 116 
AA5 3 CYS B 131 ? ASN B 135 ? CYS BP 121 ASN BP 125 
AA5 4 ARG B 144 ? LEU B 149 ? ARG BP 134 LEU BP 139 
AA6 1 LEU B 156 ? PHE B 161 ? LEU BP 146 PHE BP 151 
AA6 2 ILE B 167 ? SER B 171 ? ILE BP 157 SER BP 161 
AA6 3 CYS B 176 ? TRP B 179 ? CYS BP 166 TRP BP 169 
AA6 4 GLN B 186 ? PHE B 190 ? GLN BP 176 PHE BP 180 
AA7 1 VAL B 197 ? LEU B 202 ? VAL BP 187 LEU BP 192 
AA7 2 LEU B 208 ? ALA B 213 ? LEU BP 198 ALA BP 203 
AA7 3 ALA B 218 ? ASP B 222 ? ALA BP 208 ASP BP 212 
AA7 4 CYS B 228 ? PHE B 232 ? CYS BP 218 PHE BP 222 
AA8 1 ILE B 239 ? PHE B 244 ? ILE BP 229 PHE BP 234 
AA8 2 ALA B 250 ? SER B 255 ? ALA BP 240 SER BP 245 
AA8 3 CYS B 260 ? ASP B 264 ? CYS BP 250 ASP BP 254 
AA8 4 MET B 272 ? TYR B 274 ? MET BP 262 TYR BP 264 
AA9 1 ILE B 283 ? PHE B 288 ? ILE BP 273 PHE BP 278 
AA9 2 LEU B 294 ? TYR B 299 ? LEU BP 284 TYR BP 289 
AA9 3 CYS B 304 ? ASP B 308 ? CYS BP 294 ASP BP 298 
AA9 4 ARG B 314 ? LEU B 318 ? ARG BP 304 LEU BP 308 
AB1 1 GLN D 3   ? GLU D 6   ? GLN NP 3   GLU NP 6   
AB1 2 CYS D 22  ? SER D 25  ? CYS NP 22  SER NP 25  
AB2 1 GLY D 10  ? LEU D 11  ? GLY NP 10  LEU NP 11  
AB2 2 THR D 122 ? THR D 125 ? THR NP 122 THR NP 125 
AB2 3 ALA D 92  ? TYR D 95  ? ALA NP 92  TYR NP 95  
AB2 4 MET D 34  ? GLN D 39  ? MET NP 34  GLN NP 39  
AB2 5 LEU D 45  ? ILE D 51  ? LEU NP 45  ILE NP 51  
AB2 6 ILE D 58  ? TYR D 60  ? ILE NP 58  TYR NP 60  
AB3 1 ARG D 19  ? LEU D 20  ? ARG NP 19  LEU NP 20  
AB3 2 THR D 78  ? MET D 83  ? THR NP 78  MET NP 83  
AB3 3 PHE D 68  ? ASP D 73  ? PHE NP 68  ASP NP 73  
# 
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 212 ? N PHE AP 212 O PHE A 219 ? O PHE AP 219 
AA1 2 3 O HIS A 220 ? O HIS AP 220 N HIS A 41  ? N HIS AP 41  
AA1 3 4 N LEU A 44  ? N LEU AP 44  O ILE A 245 ? O ILE AP 245 
AA1 4 5 N VAL A 248 ? N VAL AP 248 O PHE A 290 ? O PHE AP 290 
AA1 5 6 N LEU A 289 ? N LEU AP 289 O HIS A 362 ? O HIS AP 362 
AA2 1 2 N ARG B 56  ? N ARG BP 46  O ASN B 350 ? O ASN BP 340 
AA2 2 3 O LEU B 346 ? O LEU BP 336 N LEU B 61  ? N LEU BP 51  
AA3 1 2 N ARG B 56  ? N ARG BP 46  O ASN B 350 ? O ASN BP 340 
AA3 2 3 O TRP B 349 ? O TRP BP 339 N VAL B 337 ? N VAL BP 327 
AA3 3 4 O ALA B 338 ? O ALA BP 328 N GLY B 329 ? N GLY BP 319 
AA4 1 2 N ALA B 70  ? N ALA BP 60  O ALA B 83  ? O ALA BP 73  
AA4 2 3 N LEU B 80  ? N LEU BP 70  O TRP B 92  ? O TRP BP 82  
AA4 3 4 N ILE B 91  ? N ILE BP 81  O VAL B 100 ? O VAL BP 90  
AA5 1 2 N ALA B 114 ? N ALA BP 104 O ALA B 123 ? O ALA BP 113 
AA5 2 3 N VAL B 122 ? N VAL BP 112 O TYR B 134 ? O TYR BP 124 
AA5 3 4 N ILE B 133 ? N ILE BP 123 O SER B 146 ? O SER BP 136 
AA6 1 2 N ARG B 160 ? N ARG BP 150 O VAL B 168 ? O VAL BP 158 
AA6 2 3 N ILE B 167 ? N ILE BP 157 O TRP B 179 ? O TRP BP 169 
AA6 3 4 N LEU B 178 ? N LEU BP 168 O THR B 188 ? O THR BP 178 
AA7 1 2 N MET B 198 ? N MET BP 188 O GLY B 212 ? O GLY BP 202 
AA7 2 3 N PHE B 209 ? N PHE BP 199 O TRP B 221 ? O TRP BP 211 
AA7 3 4 N LEU B 220 ? N LEU BP 210 O ARG B 229 ? O ARG BP 219 
AA8 1 2 N CYS B 243 ? N CYS BP 233 O ALA B 252 ? O ALA BP 242 
AA8 2 3 N PHE B 251 ? N PHE BP 241 O PHE B 263 ? O PHE BP 253 
AA8 3 4 N CYS B 260 ? N CYS BP 250 O TYR B 274 ? O TYR BP 264 
AA9 1 2 N SER B 285 ? N SER BP 275 O GLY B 298 ? O GLY BP 288 
AA9 2 3 N LEU B 295 ? N LEU BP 285 O TRP B 307 ? O TRP BP 297 
AA9 3 4 N VAL B 306 ? N VAL BP 296 O ALA B 315 ? O ALA BP 305 
AB1 1 2 N GLN D 3   ? N GLN NP 3   O SER D 25  ? O SER NP 25  
AB2 1 2 N GLY D 10  ? N GLY NP 10  O THR D 125 ? O THR NP 125 
AB2 2 3 O THR D 122 ? O THR NP 122 N TYR D 94  ? N TYR NP 94  
AB2 3 4 O TYR D 95  ? O TYR NP 95  N VAL D 37  ? N VAL NP 37  
AB2 4 5 N ARG D 38  ? N ARG NP 38  O GLU D 46  ? O GLU NP 46  
AB2 5 6 N ASP D 50  ? N ASP NP 50  O SER D 59  ? O SER NP 59  
AB3 1 2 N LEU D 20  ? N LEU NP 20  O LEU D 81  ? O LEU NP 81  
AB3 2 3 O TYR D 80  ? O TYR NP 80  N SER D 71  ? N SER NP 71  
# 
_struct_site.id                   AC1 
_struct_site.pdbx_evidence_code   Software 
_struct_site.pdbx_auth_asym_id    RP 
_struct_site.pdbx_auth_comp_id    N2V 
_struct_site.pdbx_auth_seq_id     501 
_struct_site.pdbx_auth_ins_code   ? 
_struct_site.pdbx_num_residues    12 
_struct_site.details              'binding site for residue N2V RP 501' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 12 TYR E 154 ? TYR RP 145 . ? 1_555 ? 
2  AC1 12 TYR E 157 ? TYR RP 148 . ? 1_555 ? 
3  AC1 12 VAL E 203 ? VAL RP 194 . ? 1_555 ? 
4  AC1 12 LYS E 206 ? LYS RP 197 . ? 1_555 ? 
5  AC1 12 ALA E 209 ? ALA RP 200 . ? 1_555 ? 
6  AC1 12 LEU E 210 ? LEU RP 201 . ? 1_555 ? 
7  AC1 12 TRP E 212 ? TRP RP 203 . ? 1_555 ? 
8  AC1 12 MET E 213 ? MET RP 204 . ? 1_555 ? 
9  AC1 12 LEU E 226 ? LEU RP 217 . ? 1_555 ? 
10 AC1 12 TYR E 229 ? TYR RP 220 . ? 1_555 ? 
11 AC1 12 PHE E 239 ? PHE RP 230 . ? 1_555 ? 
12 AC1 12 TRP E 306 ? TRP RP 297 . ? 1_555 ? 
# 
_database_PDB_matrix.entry_id          6ORV 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    6ORV 
_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.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  
CL 
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    . ASP A 1 11  ? 82.802  97.120  124.702 1.00 68.28  ? 11  ASP AP N    1 
ATOM   2    C  CA   . ASP A 1 11  ? 83.078  95.695  124.746 1.00 68.28  ? 11  ASP AP CA   1 
ATOM   3    C  C    . ASP A 1 11  ? 84.499  95.383  124.264 1.00 68.28  ? 11  ASP AP C    1 
ATOM   4    O  O    . ASP A 1 11  ? 85.274  94.747  124.978 1.00 68.28  ? 11  ASP AP O    1 
ATOM   5    C  CB   . ASP A 1 11  ? 82.008  94.925  123.944 1.00 68.28  ? 11  ASP AP CB   1 
ATOM   6    C  CG   . ASP A 1 11  ? 81.816  95.453  122.523 1.00 68.28  ? 11  ASP AP CG   1 
ATOM   7    O  OD1  . ASP A 1 11  ? 82.494  96.431  122.141 1.00 68.28  ? 11  ASP AP OD1  1 
ATOM   8    O  OD2  . ASP A 1 11  ? 80.979  94.894  121.787 1.00 68.28  ? 11  ASP AP OD2  1 
ATOM   9    N  N    . GLN A 1 12  ? 84.843  95.832  123.058 1.00 66.33  ? 12  GLN AP N    1 
ATOM   10   C  CA   . GLN A 1 12  ? 86.197  95.702  122.536 1.00 66.33  ? 12  GLN AP CA   1 
ATOM   11   C  C    . GLN A 1 12  ? 86.747  96.977  121.916 1.00 66.33  ? 12  GLN AP C    1 
ATOM   12   O  O    . GLN A 1 12  ? 87.973  97.129  121.870 1.00 66.33  ? 12  GLN AP O    1 
ATOM   13   C  CB   . GLN A 1 12  ? 86.266  94.539  121.530 1.00 66.33  ? 12  GLN AP CB   1 
ATOM   14   C  CG   . GLN A 1 12  ? 85.322  94.614  120.331 1.00 66.33  ? 12  GLN AP CG   1 
ATOM   15   C  CD   . GLN A 1 12  ? 85.901  95.370  119.159 1.00 66.33  ? 12  GLN AP CD   1 
ATOM   16   O  OE1  . GLN A 1 12  ? 87.116  95.523  119.048 1.00 66.33  ? 12  GLN AP OE1  1 
ATOM   17   N  NE2  . GLN A 1 12  ? 85.034  95.843  118.271 1.00 66.33  ? 12  GLN AP NE2  1 
ATOM   18   N  N    . ARG A 1 13  ? 85.894  97.886  121.431 1.00 63.05  ? 13  ARG AP N    1 
ATOM   19   C  CA   . ARG A 1 13  ? 86.299  99.240  121.080 1.00 63.05  ? 13  ARG AP CA   1 
ATOM   20   C  C    . ARG A 1 13  ? 85.639  100.307 121.930 1.00 63.05  ? 13  ARG AP C    1 
ATOM   21   O  O    . ARG A 1 13  ? 86.151  101.428 121.972 1.00 63.05  ? 13  ARG AP O    1 
ATOM   22   C  CB   . ARG A 1 13  ? 85.984  99.563  119.610 1.00 63.05  ? 13  ARG AP CB   1 
ATOM   23   C  CG   . ARG A 1 13  ? 86.708  98.743  118.565 1.00 63.05  ? 13  ARG AP CG   1 
ATOM   24   C  CD   . ARG A 1 13  ? 88.213  98.927  118.597 1.00 63.05  ? 13  ARG AP CD   1 
ATOM   25   N  NE   . ARG A 1 13  ? 88.868  97.856  119.340 1.00 63.05  ? 13  ARG AP NE   1 
ATOM   26   C  CZ   . ARG A 1 13  ? 90.155  97.849  119.659 1.00 63.05  ? 13  ARG AP CZ   1 
ATOM   27   N  NH1  . ARG A 1 13  ? 90.932  98.858  119.295 1.00 63.05  ? 13  ARG AP NH1  1 
ATOM   28   N  NH2  . ARG A 1 13  ? 90.664  96.834  120.340 1.00 63.05  ? 13  ARG AP NH2  1 
ATOM   29   N  N    . ASN A 1 14  ? 84.536  99.993  122.617 1.00 64.58  ? 14  ASN AP N    1 
ATOM   30   C  CA   . ASN A 1 14  ? 83.835  100.980 123.434 1.00 64.58  ? 14  ASN AP CA   1 
ATOM   31   C  C    . ASN A 1 14  ? 84.671  101.466 124.611 1.00 64.58  ? 14  ASN AP C    1 
ATOM   32   O  O    . ASN A 1 14  ? 84.411  102.554 125.132 1.00 64.58  ? 14  ASN AP O    1 
ATOM   33   C  CB   . ASN A 1 14  ? 82.518  100.398 123.949 1.00 64.58  ? 14  ASN AP CB   1 
ATOM   34   C  CG   . ASN A 1 14  ? 81.520  100.139 122.838 1.00 64.58  ? 14  ASN AP CG   1 
ATOM   35   O  OD1  . ASN A 1 14  ? 81.376  100.940 121.916 1.00 64.58  ? 14  ASN AP OD1  1 
ATOM   36   N  ND2  . ASN A 1 14  ? 80.825  99.014  122.920 1.00 64.58  ? 14  ASN AP ND2  1 
ATOM   37   N  N    . GLU A 1 15  ? 85.666  100.690 125.032 1.00 62.41  ? 15  GLU AP N    1 
ATOM   38   C  CA   . GLU A 1 15  ? 86.597  101.091 126.071 1.00 62.41  ? 15  GLU AP CA   1 
ATOM   39   C  C    . GLU A 1 15  ? 87.969  101.461 125.530 1.00 62.41  ? 15  GLU AP C    1 
ATOM   40   O  O    . GLU A 1 15  ? 88.794  101.969 126.292 1.00 62.41  ? 15  GLU AP O    1 
ATOM   41   C  CB   . GLU A 1 15  ? 86.767  99.960  127.093 1.00 62.41  ? 15  GLU AP CB   1 
ATOM   42   C  CG   . GLU A 1 15  ? 87.616  98.801  126.578 1.00 62.41  ? 15  GLU AP CG   1 
ATOM   43   C  CD   . GLU A 1 15  ? 86.822  97.750  125.818 1.00 62.41  ? 15  GLU AP CD   1 
ATOM   44   O  OE1  . GLU A 1 15  ? 85.638  97.991  125.509 1.00 62.41  ? 15  GLU AP OE1  1 
ATOM   45   O  OE2  . GLU A 1 15  ? 87.397  96.686  125.508 1.00 62.41  ? 15  GLU AP OE2  1 
ATOM   46   N  N    . GLU A 1 16  ? 88.243  101.210 124.249 1.00 53.45  ? 16  GLU AP N    1 
ATOM   47   C  CA   . GLU A 1 16  ? 89.595  101.347 123.722 1.00 53.45  ? 16  GLU AP CA   1 
ATOM   48   C  C    . GLU A 1 16  ? 89.745  102.464 122.702 1.00 53.45  ? 16  GLU AP C    1 
ATOM   49   O  O    . GLU A 1 16  ? 90.639  103.300 122.848 1.00 53.45  ? 16  GLU AP O    1 
ATOM   50   C  CB   . GLU A 1 16  ? 90.072  100.025 123.111 1.00 53.45  ? 16  GLU AP CB   1 
ATOM   51   C  CG   . GLU A 1 16  ? 91.426  100.131 122.420 1.00 53.45  ? 16  GLU AP CG   1 
ATOM   52   C  CD   . GLU A 1 16  ? 92.508  100.738 123.306 1.00 53.45  ? 16  GLU AP CD   1 
ATOM   53   O  OE1  . GLU A 1 16  ? 92.646  100.304 124.468 1.00 53.45  ? 16  GLU AP OE1  1 
ATOM   54   O  OE2  . GLU A 1 16  ? 93.219  101.650 122.836 1.00 53.45  ? 16  GLU AP OE2  1 
ATOM   55   N  N    . LYS A 1 17  ? 88.919  102.506 121.659 1.00 51.39  ? 17  LYS AP N    1 
ATOM   56   C  CA   . LYS A 1 17  ? 89.057  103.604 120.711 1.00 51.39  ? 17  LYS AP CA   1 
ATOM   57   C  C    . LYS A 1 17  ? 88.514  104.914 121.264 1.00 51.39  ? 17  LYS AP C    1 
ATOM   58   O  O    . LYS A 1 17  ? 88.826  105.973 120.712 1.00 51.39  ? 17  LYS AP O    1 
ATOM   59   C  CB   . LYS A 1 17  ? 88.371  103.277 119.382 1.00 51.39  ? 17  LYS AP CB   1 
ATOM   60   C  CG   . LYS A 1 17  ? 86.860  103.300 119.433 1.00 51.39  ? 17  LYS AP CG   1 
ATOM   61   C  CD   . LYS A 1 17  ? 86.243  102.938 118.100 1.00 51.39  ? 17  LYS AP CD   1 
ATOM   62   C  CE   . LYS A 1 17  ? 84.731  102.885 118.212 1.00 51.39  ? 17  LYS AP CE   1 
ATOM   63   N  NZ   . LYS A 1 17  ? 84.156  104.225 118.505 1.00 51.39  ? 17  LYS AP NZ   1 
ATOM   64   N  N    . ALA A 1 18  ? 87.719  104.868 122.333 1.00 46.11  ? 18  ALA AP N    1 
ATOM   65   C  CA   . ALA A 1 18  ? 87.373  106.053 123.102 1.00 46.11  ? 18  ALA AP CA   1 
ATOM   66   C  C    . ALA A 1 18  ? 88.381  106.351 124.200 1.00 46.11  ? 18  ALA AP C    1 
ATOM   67   O  O    . ALA A 1 18  ? 88.335  107.439 124.780 1.00 46.11  ? 18  ALA AP O    1 
ATOM   68   C  CB   . ALA A 1 18  ? 85.978  105.906 123.716 1.00 46.11  ? 18  ALA AP CB   1 
ATOM   69   N  N    . GLN A 1 19  ? 89.269  105.405 124.515 1.00 41.28  ? 19  GLN AP N    1 
ATOM   70   C  CA   . GLN A 1 19  ? 90.396  105.702 125.390 1.00 41.28  ? 19  GLN AP CA   1 
ATOM   71   C  C    . GLN A 1 19  ? 91.484  106.448 124.635 1.00 41.28  ? 19  GLN AP C    1 
ATOM   72   O  O    . GLN A 1 19  ? 92.111  107.361 125.180 1.00 41.28  ? 19  GLN AP O    1 
ATOM   73   C  CB   . GLN A 1 19  ? 90.959  104.416 125.991 1.00 41.28  ? 19  GLN AP CB   1 
ATOM   74   C  CG   . GLN A 1 19  ? 92.098  104.637 126.972 1.00 41.28  ? 19  GLN AP CG   1 
ATOM   75   C  CD   . GLN A 1 19  ? 92.933  103.396 127.204 1.00 41.28  ? 19  GLN AP CD   1 
ATOM   76   O  OE1  . GLN A 1 19  ? 92.789  102.396 126.506 1.00 41.28  ? 19  GLN AP OE1  1 
ATOM   77   N  NE2  . GLN A 1 19  ? 93.811  103.456 128.195 1.00 41.28  ? 19  GLN AP NE2  1 
ATOM   78   N  N    . ARG A 1 20  ? 91.706  106.085 123.377 1.00 45.87  ? 20  ARG AP N    1 
ATOM   79   C  CA   . ARG A 1 20  ? 92.668  106.780 122.538 1.00 45.87  ? 20  ARG AP CA   1 
ATOM   80   C  C    . ARG A 1 20  ? 92.124  108.079 121.974 1.00 45.87  ? 20  ARG AP C    1 
ATOM   81   O  O    . ARG A 1 20  ? 92.872  108.800 121.309 1.00 45.87  ? 20  ARG AP O    1 
ATOM   82   C  CB   . ARG A 1 20  ? 93.131  105.872 121.401 1.00 45.87  ? 20  ARG AP CB   1 
ATOM   83   C  CG   . ARG A 1 20  ? 92.149  105.753 120.257 1.00 45.87  ? 20  ARG AP CG   1 
ATOM   84   C  CD   . ARG A 1 20  ? 92.644  104.766 119.213 1.00 45.87  ? 20  ARG AP CD   1 
ATOM   85   N  NE   . ARG A 1 20  ? 92.702  103.404 119.734 1.00 45.87  ? 20  ARG AP NE   1 
ATOM   86   C  CZ   . ARG A 1 20  ? 92.982  102.334 119.000 1.00 45.87  ? 20  ARG AP CZ   1 
ATOM   87   N  NH1  . ARG A 1 20  ? 93.233  102.462 117.704 1.00 45.87  ? 20  ARG AP NH1  1 
ATOM   88   N  NH2  . ARG A 1 20  ? 93.012  101.134 119.561 1.00 45.87  ? 20  ARG AP NH2  1 
ATOM   89   N  N    . GLU A 1 21  ? 90.848  108.385 122.201 1.00 42.08  ? 21  GLU AP N    1 
ATOM   90   C  CA   . GLU A 1 21  ? 90.303  109.700 121.890 1.00 42.08  ? 21  GLU AP CA   1 
ATOM   91   C  C    . GLU A 1 21  ? 90.526  110.685 123.025 1.00 42.08  ? 21  GLU AP C    1 
ATOM   92   O  O    . GLU A 1 21  ? 90.887  111.837 122.779 1.00 42.08  ? 21  GLU AP O    1 
ATOM   93   C  CB   . GLU A 1 21  ? 88.811  109.603 121.583 1.00 42.08  ? 21  GLU AP CB   1 
ATOM   94   C  CG   . GLU A 1 21  ? 88.502  109.234 120.151 1.00 42.08  ? 21  GLU AP CG   1 
ATOM   95   C  CD   . GLU A 1 21  ? 87.051  108.864 119.959 1.00 42.08  ? 21  GLU AP CD   1 
ATOM   96   O  OE1  . GLU A 1 21  ? 86.216  109.301 120.776 1.00 42.08  ? 21  GLU AP OE1  1 
ATOM   97   O  OE2  . GLU A 1 21  ? 86.747  108.129 118.997 1.00 42.08  ? 21  GLU AP OE2  1 
ATOM   98   N  N    . ALA A 1 22  ? 90.321  110.249 124.269 1.00 36.81  ? 22  ALA AP N    1 
ATOM   99   C  CA   . ALA A 1 22  ? 90.650  111.091 125.414 1.00 36.81  ? 22  ALA AP CA   1 
ATOM   100  C  C    . ALA A 1 22  ? 92.150  111.212 125.602 1.00 36.81  ? 22  ALA AP C    1 
ATOM   101  O  O    . ALA A 1 22  ? 92.616  112.132 126.276 1.00 36.81  ? 22  ALA AP O    1 
ATOM   102  C  CB   . ALA A 1 22  ? 90.010  110.537 126.682 1.00 36.81  ? 22  ALA AP CB   1 
ATOM   103  N  N    . ASN A 1 23  ? 92.920  110.287 125.031 1.00 32.46  ? 23  ASN AP N    1 
ATOM   104  C  CA   . ASN A 1 23  ? 94.368  110.429 125.015 1.00 32.46  ? 23  ASN AP CA   1 
ATOM   105  C  C    . ASN A 1 23  ? 94.803  111.484 124.009 1.00 32.46  ? 23  ASN AP C    1 
ATOM   106  O  O    . ASN A 1 23  ? 95.760  112.223 124.257 1.00 32.46  ? 23  ASN AP O    1 
ATOM   107  C  CB   . ASN A 1 23  ? 95.010  109.078 124.713 1.00 32.46  ? 23  ASN AP CB   1 
ATOM   108  C  CG   . ASN A 1 23  ? 96.434  109.194 124.225 1.00 32.46  ? 23  ASN AP CG   1 
ATOM   109  O  OD1  . ASN A 1 23  ? 97.271  109.848 124.837 1.00 32.46  ? 23  ASN AP OD1  1 
ATOM   110  N  ND2  . ASN A 1 23  ? 96.719  108.543 123.112 1.00 32.46  ? 23  ASN AP ND2  1 
ATOM   111  N  N    . LYS A 1 24  ? 94.113  111.586 122.873 1.00 34.71  ? 24  LYS AP N    1 
ATOM   112  C  CA   . LYS A 1 24  ? 94.546  112.542 121.859 1.00 34.71  ? 24  LYS AP CA   1 
ATOM   113  C  C    . LYS A 1 24  ? 93.945  113.918 122.115 1.00 34.71  ? 24  LYS AP C    1 
ATOM   114  O  O    . LYS A 1 24  ? 94.331  114.902 121.478 1.00 34.71  ? 24  LYS AP O    1 
ATOM   115  C  CB   . LYS A 1 24  ? 94.212  112.020 120.456 1.00 34.71  ? 24  LYS AP CB   1 
ATOM   116  C  CG   . LYS A 1 24  ? 92.745  112.001 120.040 1.00 34.71  ? 24  LYS AP CG   1 
ATOM   117  C  CD   . LYS A 1 24  ? 92.412  113.168 119.111 1.00 34.71  ? 24  LYS AP CD   1 
ATOM   118  C  CE   . LYS A 1 24  ? 91.006  113.058 118.553 1.00 34.71  ? 24  LYS AP CE   1 
ATOM   119  N  NZ   . LYS A 1 24  ? 90.674  114.192 117.642 1.00 34.71  ? 24  LYS AP NZ   1 
ATOM   120  N  N    . LYS A 1 25  ? 92.986  114.005 123.039 1.00 33.01  ? 25  LYS AP N    1 
ATOM   121  C  CA   . LYS A 1 25  ? 92.573  115.309 123.546 1.00 33.01  ? 25  LYS AP CA   1 
ATOM   122  C  C    . LYS A 1 25  ? 93.501  115.777 124.653 1.00 33.01  ? 25  LYS AP C    1 
ATOM   123  O  O    . LYS A 1 25  ? 93.420  116.924 125.101 1.00 33.01  ? 25  LYS AP O    1 
ATOM   124  C  CB   . LYS A 1 25  ? 91.135  115.268 124.056 1.00 33.01  ? 25  LYS AP CB   1 
ATOM   125  C  CG   . LYS A 1 25  ? 90.092  115.046 122.992 1.00 33.01  ? 25  LYS AP CG   1 
ATOM   126  C  CD   . LYS A 1 25  ? 88.700  115.179 123.577 1.00 33.01  ? 25  LYS AP CD   1 
ATOM   127  C  CE   . LYS A 1 25  ? 88.346  114.014 124.492 1.00 33.01  ? 25  LYS AP CE   1 
ATOM   128  N  NZ   . LYS A 1 25  ? 88.152  112.733 123.756 1.00 33.01  ? 25  LYS AP NZ   1 
ATOM   129  N  N    . ILE A 1 26  ? 94.372  114.892 125.130 1.00 28.48  ? 26  ILE AP N    1 
ATOM   130  C  CA   . ILE A 1 26  ? 95.377  115.292 126.106 1.00 28.48  ? 26  ILE AP CA   1 
ATOM   131  C  C    . ILE A 1 26  ? 96.596  115.857 125.394 1.00 28.48  ? 26  ILE AP C    1 
ATOM   132  O  O    . ILE A 1 26  ? 97.125  116.907 125.773 1.00 28.48  ? 26  ILE AP O    1 
ATOM   133  C  CB   . ILE A 1 26  ? 95.736  114.102 127.015 1.00 28.48  ? 26  ILE AP CB   1 
ATOM   134  C  CG1  . ILE A 1 26  ? 94.666  113.913 128.074 1.00 28.48  ? 26  ILE AP CG1  1 
ATOM   135  C  CG2  . ILE A 1 26  ? 97.037  114.325 127.712 1.00 28.48  ? 26  ILE AP CG2  1 
ATOM   136  C  CD1  . ILE A 1 26  ? 94.840  112.671 128.857 1.00 28.48  ? 26  ILE AP CD1  1 
ATOM   137  N  N    . GLU A 1 27  ? 97.020  115.204 124.312 1.00 31.17  ? 27  GLU AP N    1 
ATOM   138  C  CA   . GLU A 1 27  ? 98.241  115.615 123.631 1.00 31.17  ? 27  GLU AP CA   1 
ATOM   139  C  C    . GLU A 1 27  ? 98.025  116.856 122.774 1.00 31.17  ? 27  GLU AP C    1 
ATOM   140  O  O    . GLU A 1 27  ? 98.990  117.442 122.277 1.00 31.17  ? 27  GLU AP O    1 
ATOM   141  C  CB   . GLU A 1 27  ? 98.772  114.462 122.792 1.00 31.17  ? 27  GLU AP CB   1 
ATOM   142  C  CG   . GLU A 1 27  ? 98.903  113.184 123.574 1.00 31.17  ? 27  GLU AP CG   1 
ATOM   143  C  CD   . GLU A 1 27  ? 99.462  112.055 122.748 1.00 31.17  ? 27  GLU AP CD   1 
ATOM   144  O  OE1  . GLU A 1 27  ? 99.871  112.307 121.597 1.00 31.17  ? 27  GLU AP OE1  1 
ATOM   145  O  OE2  . GLU A 1 27  ? 99.494  110.913 123.248 1.00 31.17  ? 27  GLU AP OE2  1 
ATOM   146  N  N    . LYS A 1 28  ? 96.774  117.270 122.572 1.00 33.73  ? 28  LYS AP N    1 
ATOM   147  C  CA   . LYS A 1 28  ? 96.549  118.583 121.979 1.00 33.73  ? 28  LYS AP CA   1 
ATOM   148  C  C    . LYS A 1 28  ? 96.752  119.682 123.014 1.00 33.73  ? 28  LYS AP C    1 
ATOM   149  O  O    . LYS A 1 28  ? 97.165  120.795 122.676 1.00 33.73  ? 28  LYS AP O    1 
ATOM   150  C  CB   . LYS A 1 28  ? 95.157  118.661 121.337 1.00 33.73  ? 28  LYS AP CB   1 
ATOM   151  C  CG   . LYS A 1 28  ? 93.953  118.538 122.268 1.00 33.73  ? 28  LYS AP CG   1 
ATOM   152  C  CD   . LYS A 1 28  ? 93.355  119.882 122.683 1.00 33.73  ? 28  LYS AP CD   1 
ATOM   153  C  CE   . LYS A 1 28  ? 92.133  119.697 123.569 1.00 33.73  ? 28  LYS AP CE   1 
ATOM   154  N  NZ   . LYS A 1 28  ? 91.569  121.000 124.018 1.00 33.73  ? 28  LYS AP NZ   1 
ATOM   155  N  N    . GLN A 1 29  ? 96.464  119.385 124.283 1.00 33.15  ? 29  GLN AP N    1 
ATOM   156  C  CA   . GLN A 1 29  ? 96.720  120.349 125.344 1.00 33.15  ? 29  GLN AP CA   1 
ATOM   157  C  C    . GLN A 1 29  ? 98.154  120.246 125.830 1.00 33.15  ? 29  GLN AP C    1 
ATOM   158  O  O    . GLN A 1 29  ? 98.691  121.198 126.399 1.00 33.15  ? 29  GLN AP O    1 
ATOM   159  C  CB   . GLN A 1 29  ? 95.740  120.136 126.495 1.00 33.15  ? 29  GLN AP CB   1 
ATOM   160  C  CG   . GLN A 1 29  ? 95.600  121.320 127.440 1.00 33.15  ? 29  GLN AP CG   1 
ATOM   161  C  CD   . GLN A 1 29  ? 95.267  122.615 126.726 1.00 33.15  ? 29  GLN AP CD   1 
ATOM   162  O  OE1  . GLN A 1 29  ? 94.344  122.671 125.917 1.00 33.15  ? 29  GLN AP OE1  1 
ATOM   163  N  NE2  . GLN A 1 29  ? 96.017  123.666 127.028 1.00 33.15  ? 29  GLN AP NE2  1 
ATOM   164  N  N    . LEU A 1 30  ? 98.799  119.103 125.602 1.00 29.51  ? 30  LEU AP N    1 
ATOM   165  C  CA   . LEU A 1 30  ? 100.208 118.979 125.958 1.00 29.51  ? 30  LEU AP CA   1 
ATOM   166  C  C    . LEU A 1 30  ? 101.100 119.623 124.909 1.00 29.51  ? 30  LEU AP C    1 
ATOM   167  O  O    . LEU A 1 30  ? 102.305 119.783 125.124 1.00 29.51  ? 30  LEU AP O    1 
ATOM   168  C  CB   . LEU A 1 30  ? 100.585 117.514 126.145 1.00 29.51  ? 30  LEU AP CB   1 
ATOM   169  C  CG   . LEU A 1 30  ? 100.159 116.894 127.468 1.00 29.51  ? 30  LEU AP CG   1 
ATOM   170  C  CD1  . LEU A 1 30  ? 100.759 115.521 127.608 1.00 29.51  ? 30  LEU AP CD1  1 
ATOM   171  C  CD2  . LEU A 1 30  ? 100.562 117.770 128.635 1.00 29.51  ? 30  LEU AP CD2  1 
ATOM   172  N  N    . GLN A 1 31  ? 100.530 119.980 123.758 1.00 31.76  ? 31  GLN AP N    1 
ATOM   173  C  CA   . GLN A 1 31  ? 101.299 120.688 122.746 1.00 31.76  ? 31  GLN AP CA   1 
ATOM   174  C  C    . GLN A 1 31  ? 101.229 122.189 122.959 1.00 31.76  ? 31  GLN AP C    1 
ATOM   175  O  O    . GLN A 1 31  ? 102.197 122.901 122.689 1.00 31.76  ? 31  GLN AP O    1 
ATOM   176  C  CB   . GLN A 1 31  ? 100.804 120.318 121.352 1.00 31.76  ? 31  GLN AP CB   1 
ATOM   177  C  CG   . GLN A 1 31  ? 101.441 119.064 120.799 1.00 31.76  ? 31  GLN AP CG   1 
ATOM   178  C  CD   . GLN A 1 31  ? 102.902 118.939 121.174 1.00 31.76  ? 31  GLN AP CD   1 
ATOM   179  O  OE1  . GLN A 1 31  ? 103.746 119.692 120.688 1.00 31.76  ? 31  GLN AP OE1  1 
ATOM   180  N  NE2  . GLN A 1 31  ? 103.211 117.982 122.041 1.00 31.76  ? 31  GLN AP NE2  1 
ATOM   181  N  N    . LYS A 1 32  ? 100.088 122.691 123.429 1.00 33.27  ? 32  LYS AP N    1 
ATOM   182  C  CA   . LYS A 1 32  ? 100.022 124.091 123.823 1.00 33.27  ? 32  LYS AP CA   1 
ATOM   183  C  C    . LYS A 1 32  ? 100.793 124.332 125.108 1.00 33.27  ? 32  LYS AP C    1 
ATOM   184  O  O    . LYS A 1 32  ? 101.316 125.430 125.320 1.00 33.27  ? 32  LYS AP O    1 
ATOM   185  C  CB   . LYS A 1 32  ? 98.573  124.534 123.998 1.00 33.27  ? 32  LYS AP CB   1 
ATOM   186  C  CG   . LYS A 1 32  ? 97.652  124.110 122.892 1.00 33.27  ? 32  LYS AP CG   1 
ATOM   187  C  CD   . LYS A 1 32  ? 96.212  124.303 123.307 1.00 33.27  ? 32  LYS AP CD   1 
ATOM   188  C  CE   . LYS A 1 32  ? 95.264  123.559 122.382 1.00 33.27  ? 32  LYS AP CE   1 
ATOM   189  N  NZ   . LYS A 1 32  ? 95.396  124.004 120.969 1.00 33.27  ? 32  LYS AP NZ   1 
ATOM   190  N  N    . ASP A 1 33  ? 100.876 123.316 125.971 1.00 30.27  ? 33  ASP AP N    1 
ATOM   191  C  CA   . ASP A 1 33  ? 101.641 123.442 127.204 1.00 30.27  ? 33  ASP AP CA   1 
ATOM   192  C  C    . ASP A 1 33  ? 103.127 123.258 126.953 1.00 30.27  ? 33  ASP AP C    1 
ATOM   193  O  O    . ASP A 1 33  ? 103.949 123.635 127.790 1.00 30.27  ? 33  ASP AP O    1 
ATOM   194  C  CB   . ASP A 1 33  ? 101.148 122.435 128.234 1.00 30.27  ? 33  ASP AP CB   1 
ATOM   195  C  CG   . ASP A 1 33  ? 99.806  122.812 128.813 1.00 30.27  ? 33  ASP AP CG   1 
ATOM   196  O  OD1  . ASP A 1 33  ? 99.254  123.855 128.400 1.00 30.27  ? 33  ASP AP OD1  1 
ATOM   197  O  OD2  . ASP A 1 33  ? 99.300  122.065 129.677 1.00 30.27  ? 33  ASP AP OD2  1 
ATOM   198  N  N    . LYS A 1 34  ? 103.494 122.671 125.816 1.00 29.36  ? 34  LYS AP N    1 
ATOM   199  C  CA   . LYS A 1 34  ? 104.902 122.601 125.452 1.00 29.36  ? 34  LYS AP CA   1 
ATOM   200  C  C    . LYS A 1 34  ? 105.370 123.885 124.789 1.00 29.36  ? 34  LYS AP C    1 
ATOM   201  O  O    . LYS A 1 34  ? 106.520 124.283 124.970 1.00 29.36  ? 34  LYS AP O    1 
ATOM   202  C  CB   . LYS A 1 34  ? 105.153 121.416 124.529 1.00 29.36  ? 34  LYS AP CB   1 
ATOM   203  C  CG   . LYS A 1 34  ? 106.611 121.092 124.336 1.00 29.36  ? 34  LYS AP CG   1 
ATOM   204  C  CD   . LYS A 1 34  ? 106.831 120.270 123.094 1.00 29.36  ? 34  LYS AP CD   1 
ATOM   205  C  CE   . LYS A 1 34  ? 106.249 118.882 123.247 1.00 29.36  ? 34  LYS AP CE   1 
ATOM   206  N  NZ   . LYS A 1 34  ? 106.558 118.019 122.074 1.00 29.36  ? 34  LYS AP NZ   1 
ATOM   207  N  N    . GLN A 1 35  ? 104.499 124.557 124.033 1.00 35.70  ? 35  GLN AP N    1 
ATOM   208  C  CA   . GLN A 1 35  ? 104.900 125.803 123.387 1.00 35.70  ? 35  GLN AP CA   1 
ATOM   209  C  C    . GLN A 1 35  ? 105.064 126.921 124.404 1.00 35.70  ? 35  GLN AP C    1 
ATOM   210  O  O    . GLN A 1 35  ? 105.767 127.903 124.146 1.00 35.70  ? 35  GLN AP O    1 
ATOM   211  C  CB   . GLN A 1 35  ? 103.882 126.219 122.321 1.00 35.70  ? 35  GLN AP CB   1 
ATOM   212  C  CG   . GLN A 1 35  ? 103.718 125.296 121.104 1.00 35.70  ? 35  GLN AP CG   1 
ATOM   213  C  CD   . GLN A 1 35  ? 104.975 124.544 120.711 1.00 35.70  ? 35  GLN AP CD   1 
ATOM   214  O  OE1  . GLN A 1 35  ? 105.973 125.141 120.310 1.00 35.70  ? 35  GLN AP OE1  1 
ATOM   215  N  NE2  . GLN A 1 35  ? 104.923 123.222 120.800 1.00 35.70  ? 35  GLN AP NE2  1 
ATOM   216  N  N    . VAL A 1 36  ? 104.414 126.797 125.562 1.00 28.37  ? 36  VAL AP N    1 
ATOM   217  C  CA   . VAL A 1 36  ? 104.546 127.807 126.604 1.00 28.37  ? 36  VAL AP CA   1 
ATOM   218  C  C    . VAL A 1 36  ? 105.607 127.416 127.624 1.00 28.37  ? 36  VAL AP C    1 
ATOM   219  O  O    . VAL A 1 36  ? 106.102 128.279 128.353 1.00 28.37  ? 36  VAL AP O    1 
ATOM   220  C  CB   . VAL A 1 36  ? 103.170 128.060 127.249 1.00 28.37  ? 36  VAL AP CB   1 
ATOM   221  C  CG1  . VAL A 1 36  ? 102.808 126.972 128.230 1.00 28.37  ? 36  VAL AP CG1  1 
ATOM   222  C  CG2  . VAL A 1 36  ? 103.101 129.432 127.899 1.00 28.37  ? 36  VAL AP CG2  1 
ATOM   223  N  N    . TYR A 1 37  ? 106.005 126.146 127.670 1.00 24.43  ? 37  TYR AP N    1 
ATOM   224  C  CA   . TYR A 1 37  ? 107.067 125.742 128.582 1.00 24.43  ? 37  TYR AP CA   1 
ATOM   225  C  C    . TYR A 1 37  ? 108.435 126.110 128.026 1.00 24.43  ? 37  TYR AP C    1 
ATOM   226  O  O    . TYR A 1 37  ? 109.317 126.542 128.775 1.00 24.43  ? 37  TYR AP O    1 
ATOM   227  C  CB   . TYR A 1 37  ? 106.980 124.243 128.856 1.00 24.43  ? 37  TYR AP CB   1 
ATOM   228  C  CG   . TYR A 1 37  ? 108.058 123.712 129.765 1.00 24.43  ? 37  TYR AP CG   1 
ATOM   229  C  CD1  . TYR A 1 37  ? 108.005 123.921 131.131 1.00 24.43  ? 37  TYR AP CD1  1 
ATOM   230  C  CD2  . TYR A 1 37  ? 109.125 122.996 129.255 1.00 24.43  ? 37  TYR AP CD2  1 
ATOM   231  C  CE1  . TYR A 1 37  ? 108.986 123.440 131.956 1.00 24.43  ? 37  TYR AP CE1  1 
ATOM   232  C  CE2  . TYR A 1 37  ? 110.108 122.515 130.072 1.00 24.43  ? 37  TYR AP CE2  1 
ATOM   233  C  CZ   . TYR A 1 37  ? 110.033 122.738 131.419 1.00 24.43  ? 37  TYR AP CZ   1 
ATOM   234  O  OH   . TYR A 1 37  ? 111.021 122.254 132.236 1.00 24.43  ? 37  TYR AP OH   1 
ATOM   235  N  N    . ARG A 1 38  ? 108.634 125.944 126.719 1.00 28.79  ? 38  ARG AP N    1 
ATOM   236  C  CA   . ARG A 1 38  ? 109.886 126.336 126.087 1.00 28.79  ? 38  ARG AP CA   1 
ATOM   237  C  C    . ARG A 1 38  ? 109.994 127.835 125.858 1.00 28.79  ? 38  ARG AP C    1 
ATOM   238  O  O    . ARG A 1 38  ? 111.091 128.322 125.573 1.00 28.79  ? 38  ARG AP O    1 
ATOM   239  C  CB   . ARG A 1 38  ? 110.064 125.628 124.746 1.00 28.79  ? 38  ARG AP CB   1 
ATOM   240  C  CG   . ARG A 1 38  ? 109.737 124.160 124.744 1.00 28.79  ? 38  ARG AP CG   1 
ATOM   241  C  CD   . ARG A 1 38  ? 110.609 123.364 125.667 1.00 28.79  ? 38  ARG AP CD   1 
ATOM   242  N  NE   . ARG A 1 38  ? 110.113 121.999 125.774 1.00 28.79  ? 38  ARG AP NE   1 
ATOM   243  C  CZ   . ARG A 1 38  ? 110.682 121.053 126.508 1.00 28.79  ? 38  ARG AP CZ   1 
ATOM   244  N  NH1  . ARG A 1 38  ? 111.774 121.321 127.206 1.00 28.79  ? 38  ARG AP NH1  1 
ATOM   245  N  NH2  . ARG A 1 38  ? 110.155 119.839 126.542 1.00 28.79  ? 38  ARG AP NH2  1 
ATOM   246  N  N    . ALA A 1 39  ? 108.900 128.574 125.960 1.00 27.18  ? 39  ALA AP N    1 
ATOM   247  C  CA   . ALA A 1 39  ? 108.943 130.009 125.747 1.00 27.18  ? 39  ALA AP CA   1 
ATOM   248  C  C    . ALA A 1 39  ? 109.230 130.797 127.014 1.00 27.18  ? 39  ALA AP C    1 
ATOM   249  O  O    . ALA A 1 39  ? 109.668 131.948 126.921 1.00 27.18  ? 39  ALA AP O    1 
ATOM   250  C  CB   . ALA A 1 39  ? 107.624 130.491 125.142 1.00 27.18  ? 39  ALA AP CB   1 
ATOM   251  N  N    . THR A 1 40  ? 108.980 130.226 128.187 1.00 27.46  ? 40  THR AP N    1 
ATOM   252  C  CA   . THR A 1 40  ? 109.267 130.906 129.438 1.00 27.46  ? 40  THR AP CA   1 
ATOM   253  C  C    . THR A 1 40  ? 110.650 130.523 129.936 1.00 27.46  ? 40  THR AP C    1 
ATOM   254  O  O    . THR A 1 40  ? 111.138 129.421 129.685 1.00 27.46  ? 40  THR AP O    1 
ATOM   255  C  CB   . THR A 1 40  ? 108.228 130.573 130.508 1.00 27.46  ? 40  THR AP CB   1 
ATOM   256  O  OG1  . THR A 1 40  ? 108.200 129.161 130.728 1.00 27.46  ? 40  THR AP OG1  1 
ATOM   257  C  CG2  . THR A 1 40  ? 106.854 131.044 130.082 1.00 27.46  ? 40  THR AP CG2  1 
ATOM   258  N  N    . HIS A 1 41  ? 111.284 131.454 130.636 1.00 25.20  ? 41  HIS AP N    1 
ATOM   259  C  CA   . HIS A 1 41  ? 112.599 131.240 131.216 1.00 25.20  ? 41  HIS AP CA   1 
ATOM   260  C  C    . HIS A 1 41  ? 112.475 131.191 132.726 1.00 25.20  ? 41  HIS AP C    1 
ATOM   261  O  O    . HIS A 1 41  ? 112.057 132.167 133.353 1.00 25.20  ? 41  HIS AP O    1 
ATOM   262  C  CB   . HIS A 1 41  ? 113.572 132.340 130.814 1.00 25.20  ? 41  HIS AP CB   1 
ATOM   263  C  CG   . HIS A 1 41  ? 113.939 132.323 129.369 1.00 25.20  ? 41  HIS AP CG   1 
ATOM   264  N  ND1  . HIS A 1 41  ? 115.148 131.847 128.916 1.00 25.20  ? 41  HIS AP ND1  1 
ATOM   265  C  CD2  . HIS A 1 41  ? 113.257 132.725 128.273 1.00 25.20  ? 41  HIS AP CD2  1 
ATOM   266  C  CE1  . HIS A 1 41  ? 115.195 131.952 127.602 1.00 25.20  ? 41  HIS AP CE1  1 
ATOM   267  N  NE2  . HIS A 1 41  ? 114.059 132.481 127.186 1.00 25.20  ? 41  HIS AP NE2  1 
ATOM   268  N  N    . ARG A 1 42  ? 112.842 130.059 133.300 1.00 22.27  ? 42  ARG AP N    1 
ATOM   269  C  CA   . ARG A 1 42  ? 112.775 129.850 134.734 1.00 22.27  ? 42  ARG AP CA   1 
ATOM   270  C  C    . ARG A 1 42  ? 114.091 130.300 135.340 1.00 22.27  ? 42  ARG AP C    1 
ATOM   271  O  O    . ARG A 1 42  ? 115.159 129.963 134.827 1.00 22.27  ? 42  ARG AP O    1 
ATOM   272  C  CB   . ARG A 1 42  ? 112.518 128.382 135.062 1.00 22.27  ? 42  ARG AP CB   1 
ATOM   273  C  CG   . ARG A 1 42  ? 111.084 127.919 134.949 1.00 22.27  ? 42  ARG AP CG   1 
ATOM   274  C  CD   . ARG A 1 42  ? 110.702 127.578 133.534 1.00 22.27  ? 42  ARG AP CD   1 
ATOM   275  N  NE   . ARG A 1 42  ? 111.605 126.589 132.967 1.00 22.27  ? 42  ARG AP NE   1 
ATOM   276  C  CZ   . ARG A 1 42  ? 111.638 126.277 131.678 1.00 22.27  ? 42  ARG AP CZ   1 
ATOM   277  N  NH1  . ARG A 1 42  ? 112.500 125.372 131.238 1.00 22.27  ? 42  ARG AP NH1  1 
ATOM   278  N  NH2  . ARG A 1 42  ? 110.800 126.862 130.832 1.00 22.27  ? 42  ARG AP NH2  1 
ATOM   279  N  N    . LEU A 1 43  ? 114.012 131.081 136.411 1.00 17.88  ? 43  LEU AP N    1 
ATOM   280  C  CA   . LEU A 1 43  ? 115.180 131.557 137.131 1.00 17.88  ? 43  LEU AP CA   1 
ATOM   281  C  C    . LEU A 1 43  ? 115.014 131.213 138.596 1.00 17.88  ? 43  LEU AP C    1 
ATOM   282  O  O    . LEU A 1 43  ? 113.914 131.334 139.138 1.00 17.88  ? 43  LEU AP O    1 
ATOM   283  C  CB   . LEU A 1 43  ? 115.353 133.060 136.982 1.00 17.88  ? 43  LEU AP CB   1 
ATOM   284  C  CG   . LEU A 1 43  ? 115.307 133.609 135.571 1.00 17.88  ? 43  LEU AP CG   1 
ATOM   285  C  CD1  . LEU A 1 43  ? 114.976 135.071 135.604 1.00 17.88  ? 43  LEU AP CD1  1 
ATOM   286  C  CD2  . LEU A 1 43  ? 116.627 133.373 134.944 1.00 17.88  ? 43  LEU AP CD2  1 
ATOM   287  N  N    . LEU A 1 44  ? 116.091 130.774 139.229 1.00 13.62  ? 44  LEU AP N    1 
ATOM   288  C  CA   . LEU A 1 44  ? 116.114 130.627 140.672 1.00 13.62  ? 44  LEU AP CA   1 
ATOM   289  C  C    . LEU A 1 44  ? 116.786 131.851 141.266 1.00 13.62  ? 44  LEU AP C    1 
ATOM   290  O  O    . LEU A 1 44  ? 117.891 132.213 140.864 1.00 13.62  ? 44  LEU AP O    1 
ATOM   291  C  CB   . LEU A 1 44  ? 116.850 129.359 141.090 1.00 13.62  ? 44  LEU AP CB   1 
ATOM   292  C  CG   . LEU A 1 44  ? 117.133 129.253 142.584 1.00 13.62  ? 44  LEU AP CG   1 
ATOM   293  C  CD1  . LEU A 1 44  ? 115.866 128.991 143.351 1.00 13.62  ? 44  LEU AP CD1  1 
ATOM   294  C  CD2  . LEU A 1 44  ? 118.143 128.186 142.862 1.00 13.62  ? 44  LEU AP CD2  1 
ATOM   295  N  N    . LEU A 1 45  ? 116.112 132.494 142.204 1.00 16.37  ? 45  LEU AP N    1 
ATOM   296  C  CA   . LEU A 1 45  ? 116.626 133.676 142.875 1.00 16.37  ? 45  LEU AP CA   1 
ATOM   297  C  C    . LEU A 1 45  ? 116.907 133.317 144.321 1.00 16.37  ? 45  LEU AP C    1 
ATOM   298  O  O    . LEU A 1 45  ? 115.989 132.956 145.061 1.00 16.37  ? 45  LEU AP O    1 
ATOM   299  C  CB   . LEU A 1 45  ? 115.626 134.820 142.788 1.00 16.37  ? 45  LEU AP CB   1 
ATOM   300  C  CG   . LEU A 1 45  ? 115.858 136.008 143.700 1.00 16.37  ? 45  LEU AP CG   1 
ATOM   301  C  CD1  . LEU A 1 45  ? 116.942 136.864 143.133 1.00 16.37  ? 45  LEU AP CD1  1 
ATOM   302  C  CD2  . LEU A 1 45  ? 114.581 136.794 143.828 1.00 16.37  ? 45  LEU AP CD2  1 
ATOM   303  N  N    . LEU A 1 46  ? 118.170 133.402 144.723 1.00 16.19  ? 46  LEU AP N    1 
ATOM   304  C  CA   . LEU A 1 46  ? 118.535 133.083 146.090 1.00 16.19  ? 46  LEU AP CA   1 
ATOM   305  C  C    . LEU A 1 46  ? 119.584 134.067 146.574 1.00 16.19  ? 46  LEU AP C    1 
ATOM   306  O  O    . LEU A 1 46  ? 120.297 134.685 145.785 1.00 16.19  ? 46  LEU AP O    1 
ATOM   307  C  CB   . LEU A 1 46  ? 119.053 131.647 146.234 1.00 16.19  ? 46  LEU AP CB   1 
ATOM   308  C  CG   . LEU A 1 46  ? 120.509 131.319 145.933 1.00 16.19  ? 46  LEU AP CG   1 
ATOM   309  C  CD1  . LEU A 1 46  ? 120.850 129.968 146.502 1.00 16.19  ? 46  LEU AP CD1  1 
ATOM   310  C  CD2  . LEU A 1 46  ? 120.743 131.317 144.482 1.00 16.19  ? 46  LEU AP CD2  1 
ATOM   311  N  N    . GLY A 1 47  ? 119.660 134.211 147.889 1.00 18.85  ? 47  GLY AP N    1 
ATOM   312  C  CA   . GLY A 1 47  ? 120.621 135.100 148.504 1.00 18.85  ? 47  GLY AP CA   1 
ATOM   313  C  C    . GLY A 1 47  ? 121.863 134.377 148.977 1.00 18.85  ? 47  GLY AP C    1 
ATOM   314  O  O    . GLY A 1 47  ? 122.961 134.929 148.951 1.00 18.85  ? 47  GLY AP O    1 
ATOM   315  N  N    . SER A 1 205 ? 103.950 130.873 150.488 1.00 25.58  ? 205 SER AP N    1 
ATOM   316  C  CA   . SER A 1 205 ? 104.205 129.504 150.914 1.00 25.58  ? 205 SER AP CA   1 
ATOM   317  C  C    . SER A 1 205 ? 105.702 129.221 150.895 1.00 25.58  ? 205 SER AP C    1 
ATOM   318  O  O    . SER A 1 205 ? 106.494 130.022 151.385 1.00 25.58  ? 205 SER AP O    1 
ATOM   319  C  CB   . SER A 1 205 ? 103.455 128.514 150.016 1.00 25.58  ? 205 SER AP CB   1 
ATOM   320  O  OG   . SER A 1 205 ? 103.479 127.204 150.554 1.00 25.58  ? 205 SER AP OG   1 
ATOM   321  N  N    . GLY A 1 206 ? 106.086 128.083 150.329 1.00 22.80  ? 206 GLY AP N    1 
ATOM   322  C  CA   . GLY A 1 206 ? 107.472 127.694 150.216 1.00 22.80  ? 206 GLY AP CA   1 
ATOM   323  C  C    . GLY A 1 206 ? 108.141 128.084 148.931 1.00 22.80  ? 206 GLY AP C    1 
ATOM   324  O  O    . GLY A 1 206 ? 109.338 127.836 148.770 1.00 22.80  ? 206 GLY AP O    1 
ATOM   325  N  N    . ILE A 1 207 ? 107.406 128.676 147.999 1.00 24.70  ? 207 ILE AP N    1 
ATOM   326  C  CA   . ILE A 1 207 ? 107.985 129.215 146.780 1.00 24.70  ? 207 ILE AP CA   1 
ATOM   327  C  C    . ILE A 1 207 ? 107.250 130.510 146.480 1.00 24.70  ? 207 ILE AP C    1 
ATOM   328  O  O    . ILE A 1 207 ? 106.104 130.703 146.893 1.00 24.70  ? 207 ILE AP O    1 
ATOM   329  C  CB   . ILE A 1 207 ? 107.916 128.190 145.618 1.00 24.70  ? 207 ILE AP CB   1 
ATOM   330  C  CG1  . ILE A 1 207 ? 108.990 128.472 144.567 1.00 24.70  ? 207 ILE AP CG1  1 
ATOM   331  C  CG2  . ILE A 1 207 ? 106.522 128.114 145.001 1.00 24.70  ? 207 ILE AP CG2  1 
ATOM   332  C  CD1  . ILE A 1 207 ? 110.355 128.026 144.969 1.00 24.70  ? 207 ILE AP CD1  1 
ATOM   333  N  N    . PHE A 1 208 ? 107.937 131.432 145.813 1.00 28.25  ? 208 PHE AP N    1 
ATOM   334  C  CA   . PHE A 1 208 ? 107.385 132.747 145.503 1.00 28.25  ? 208 PHE AP CA   1 
ATOM   335  C  C    . PHE A 1 208 ? 107.610 132.999 144.018 1.00 28.25  ? 208 PHE AP C    1 
ATOM   336  O  O    . PHE A 1 208 ? 108.596 133.624 143.628 1.00 28.25  ? 208 PHE AP O    1 
ATOM   337  C  CB   . PHE A 1 208 ? 108.026 133.818 146.368 1.00 28.25  ? 208 PHE AP CB   1 
ATOM   338  C  CG   . PHE A 1 208 ? 107.615 133.759 147.810 1.00 28.25  ? 208 PHE AP CG   1 
ATOM   339  C  CD1  . PHE A 1 208 ? 106.278 133.674 148.161 1.00 28.25  ? 208 PHE AP CD1  1 
ATOM   340  C  CD2  . PHE A 1 208 ? 108.565 133.804 148.818 1.00 28.25  ? 208 PHE AP CD2  1 
ATOM   341  C  CE1  . PHE A 1 208 ? 105.896 133.624 149.492 1.00 28.25  ? 208 PHE AP CE1  1 
ATOM   342  C  CE2  . PHE A 1 208 ? 108.188 133.761 150.148 1.00 28.25  ? 208 PHE AP CE2  1 
ATOM   343  C  CZ   . PHE A 1 208 ? 106.854 133.666 150.483 1.00 28.25  ? 208 PHE AP CZ   1 
ATOM   344  N  N    . GLU A 1 209 ? 106.684 132.520 143.200 1.00 32.92  ? 209 GLU AP N    1 
ATOM   345  C  CA   . GLU A 1 209 ? 106.779 132.661 141.753 1.00 32.92  ? 209 GLU AP CA   1 
ATOM   346  C  C    . GLU A 1 209 ? 106.500 134.104 141.349 1.00 32.92  ? 209 GLU AP C    1 
ATOM   347  O  O    . GLU A 1 209 ? 105.460 134.663 141.706 1.00 32.92  ? 209 GLU AP O    1 
ATOM   348  C  CB   . GLU A 1 209 ? 105.795 131.699 141.097 1.00 32.92  ? 209 GLU AP CB   1 
ATOM   349  C  CG   . GLU A 1 209 ? 105.573 131.869 139.621 1.00 32.92  ? 209 GLU AP CG   1 
ATOM   350  C  CD   . GLU A 1 209 ? 104.348 131.097 139.156 1.00 32.92  ? 209 GLU AP CD   1 
ATOM   351  O  OE1  . GLU A 1 209 ? 104.081 131.050 137.938 1.00 32.92  ? 209 GLU AP OE1  1 
ATOM   352  O  OE2  . GLU A 1 209 ? 103.647 130.530 140.019 1.00 32.92  ? 209 GLU AP OE2  1 
ATOM   353  N  N    . THR A 1 210 ? 107.431 134.710 140.615 1.00 32.44  ? 210 THR AP N    1 
ATOM   354  C  CA   . THR A 1 210 ? 107.384 136.133 140.277 1.00 32.44  ? 210 THR AP CA   1 
ATOM   355  C  C    . THR A 1 210 ? 107.488 136.290 138.764 1.00 32.44  ? 210 THR AP C    1 
ATOM   356  O  O    . THR A 1 210 ? 108.580 136.199 138.199 1.00 32.44  ? 210 THR AP O    1 
ATOM   357  C  CB   . THR A 1 210 ? 108.504 136.892 140.973 1.00 32.44  ? 210 THR AP CB   1 
ATOM   358  O  OG1  . THR A 1 210 ? 108.466 136.620 142.378 1.00 32.44  ? 210 THR AP OG1  1 
ATOM   359  C  CG2  . THR A 1 210 ? 108.358 138.381 140.744 1.00 32.44  ? 210 THR AP CG2  1 
ATOM   360  N  N    . LYS A 1 211 ? 106.361 136.549 138.112 1.00 34.85  ? 211 LYS AP N    1 
ATOM   361  C  CA   . LYS A 1 211 ? 106.332 136.667 136.662 1.00 34.85  ? 211 LYS AP CA   1 
ATOM   362  C  C    . LYS A 1 211 ? 106.754 138.063 136.239 1.00 34.85  ? 211 LYS AP C    1 
ATOM   363  O  O    . LYS A 1 211 ? 106.324 139.060 136.825 1.00 34.85  ? 211 LYS AP O    1 
ATOM   364  C  CB   . LYS A 1 211 ? 104.933 136.390 136.115 1.00 34.85  ? 211 LYS AP CB   1 
ATOM   365  C  CG   . LYS A 1 211 ? 104.549 134.935 135.930 1.00 34.85  ? 211 LYS AP CG   1 
ATOM   366  C  CD   . LYS A 1 211 ? 104.141 134.295 137.237 1.00 34.85  ? 211 LYS AP CD   1 
ATOM   367  C  CE   . LYS A 1 211 ? 102.892 134.944 137.790 1.00 34.85  ? 211 LYS AP CE   1 
ATOM   368  N  NZ   . LYS A 1 211 ? 102.479 134.337 139.083 1.00 34.85  ? 211 LYS AP NZ   1 
ATOM   369  N  N    . PHE A 1 212 ? 107.599 138.134 135.215 1.00 33.88  ? 212 PHE AP N    1 
ATOM   370  C  CA   . PHE A 1 212 ? 107.900 139.403 134.574 1.00 33.88  ? 212 PHE AP CA   1 
ATOM   371  C  C    . PHE A 1 212 ? 108.277 139.136 133.128 1.00 33.88  ? 212 PHE AP C    1 
ATOM   372  O  O    . PHE A 1 212 ? 108.585 138.007 132.743 1.00 33.88  ? 212 PHE AP O    1 
ATOM   373  C  CB   . PHE A 1 212 ? 108.997 140.195 135.306 1.00 33.88  ? 212 PHE AP CB   1 
ATOM   374  C  CG   . PHE A 1 212 ? 110.299 139.467 135.469 1.00 33.88  ? 212 PHE AP CG   1 
ATOM   375  C  CD1  . PHE A 1 212 ? 110.499 138.591 136.525 1.00 33.88  ? 212 PHE AP CD1  1 
ATOM   376  C  CD2  . PHE A 1 212 ? 111.345 139.705 134.602 1.00 33.88  ? 212 PHE AP CD2  1 
ATOM   377  C  CE1  . PHE A 1 212 ? 111.697 137.942 136.685 1.00 33.88  ? 212 PHE AP CE1  1 
ATOM   378  C  CE2  . PHE A 1 212 ? 112.550 139.066 134.763 1.00 33.88  ? 212 PHE AP CE2  1 
ATOM   379  C  CZ   . PHE A 1 212 ? 112.723 138.178 135.805 1.00 33.88  ? 212 PHE AP CZ   1 
ATOM   380  N  N    . GLN A 1 213 ? 108.231 140.193 132.325 1.00 36.98  ? 213 GLN AP N    1 
ATOM   381  C  CA   . GLN A 1 213 ? 108.402 140.078 130.885 1.00 36.98  ? 213 GLN AP CA   1 
ATOM   382  C  C    . GLN A 1 213 ? 109.224 141.247 130.379 1.00 36.98  ? 213 GLN AP C    1 
ATOM   383  O  O    . GLN A 1 213 ? 108.874 142.405 130.622 1.00 36.98  ? 213 GLN AP O    1 
ATOM   384  C  CB   . GLN A 1 213 ? 107.044 140.044 130.185 1.00 36.98  ? 213 GLN AP CB   1 
ATOM   385  C  CG   . GLN A 1 213 ? 107.098 140.283 128.705 1.00 36.98  ? 213 GLN AP CG   1 
ATOM   386  C  CD   . GLN A 1 213 ? 105.723 140.255 128.080 1.00 36.98  ? 213 GLN AP CD   1 
ATOM   387  O  OE1  . GLN A 1 213 ? 104.925 141.172 128.271 1.00 36.98  ? 213 GLN AP OE1  1 
ATOM   388  N  NE2  . GLN A 1 213 ? 105.431 139.194 127.341 1.00 36.98  ? 213 GLN AP NE2  1 
ATOM   389  N  N    . VAL A 1 214 ? 110.317 140.943 129.685 1.00 35.49  ? 214 VAL AP N    1 
ATOM   390  C  CA   . VAL A 1 214 ? 111.195 141.952 129.108 1.00 35.49  ? 214 VAL AP CA   1 
ATOM   391  C  C    . VAL A 1 214 ? 111.236 141.734 127.608 1.00 35.49  ? 214 VAL AP C    1 
ATOM   392  O  O    . VAL A 1 214 ? 111.739 140.701 127.152 1.00 35.49  ? 214 VAL AP O    1 
ATOM   393  C  CB   . VAL A 1 214 ? 112.613 141.889 129.686 1.00 35.49  ? 214 VAL AP CB   1 
ATOM   394  C  CG1  . VAL A 1 214 ? 113.457 142.958 129.067 1.00 35.49  ? 214 VAL AP CG1  1 
ATOM   395  C  CG2  . VAL A 1 214 ? 112.577 142.064 131.168 1.00 35.49  ? 214 VAL AP CG2  1 
ATOM   396  N  N    . ASP A 1 215 ? 110.726 142.718 126.851 1.00 38.11  ? 215 ASP AP N    1 
ATOM   397  C  CA   . ASP A 1 215 ? 110.660 142.699 125.384 1.00 38.11  ? 215 ASP AP CA   1 
ATOM   398  C  C    . ASP A 1 215 ? 109.948 141.453 124.868 1.00 38.11  ? 215 ASP AP C    1 
ATOM   399  O  O    . ASP A 1 215 ? 110.465 140.733 124.011 1.00 38.11  ? 215 ASP AP O    1 
ATOM   400  C  CB   . ASP A 1 215 ? 112.049 142.840 124.756 1.00 38.11  ? 215 ASP AP CB   1 
ATOM   401  C  CG   . ASP A 1 215 ? 112.725 144.139 125.140 1.00 38.11  ? 215 ASP AP CG   1 
ATOM   402  O  OD1  . ASP A 1 215 ? 112.096 144.943 125.860 1.00 38.11  ? 215 ASP AP OD1  1 
ATOM   403  O  OD2  . ASP A 1 215 ? 113.884 144.355 124.731 1.00 38.11  ? 215 ASP AP OD2  1 
ATOM   404  N  N    . LYS A 1 216 ? 108.775 141.185 125.451 1.00 37.46  ? 216 LYS AP N    1 
ATOM   405  C  CA   . LYS A 1 216 ? 107.851 140.118 125.056 1.00 37.46  ? 216 LYS AP CA   1 
ATOM   406  C  C    . LYS A 1 216 ? 108.464 138.727 125.203 1.00 37.46  ? 216 LYS AP C    1 
ATOM   407  O  O    . LYS A 1 216 ? 108.060 137.787 124.520 1.00 37.46  ? 216 LYS AP O    1 
ATOM   408  C  CB   . LYS A 1 216 ? 107.315 140.332 123.633 1.00 37.46  ? 216 LYS AP CB   1 
ATOM   409  C  CG   . LYS A 1 216 ? 106.668 141.708 123.359 1.00 37.46  ? 216 LYS AP CG   1 
ATOM   410  C  CD   . LYS A 1 216 ? 105.314 141.913 124.038 1.00 37.46  ? 216 LYS AP CD   1 
ATOM   411  C  CE   . LYS A 1 216 ? 105.402 142.796 125.283 1.00 37.46  ? 216 LYS AP CE   1 
ATOM   412  N  NZ   . LYS A 1 216 ? 104.068 143.049 125.890 1.00 37.46  ? 216 LYS AP NZ   1 
ATOM   413  N  N    . VAL A 1 217 ? 109.437 138.584 126.100 1.00 33.73  ? 217 VAL AP N    1 
ATOM   414  C  CA   . VAL A 1 217 ? 109.958 137.288 126.519 1.00 33.73  ? 217 VAL AP CA   1 
ATOM   415  C  C    . VAL A 1 217 ? 109.638 137.139 127.994 1.00 33.73  ? 217 VAL AP C    1 
ATOM   416  O  O    . VAL A 1 217 ? 110.094 137.943 128.813 1.00 33.73  ? 217 VAL AP O    1 
ATOM   417  C  CB   . VAL A 1 217 ? 111.466 137.162 126.282 1.00 33.73  ? 217 VAL AP CB   1 
ATOM   418  C  CG1  . VAL A 1 217 ? 111.948 135.820 126.778 1.00 33.73  ? 217 VAL AP CG1  1 
ATOM   419  C  CG2  . VAL A 1 217 ? 111.782 137.343 124.822 1.00 33.73  ? 217 VAL AP CG2  1 
ATOM   420  N  N    . ASN A 1 218 ? 108.846 136.132 128.332 1.00 31.39  ? 218 ASN AP N    1 
ATOM   421  C  CA   . ASN A 1 218 ? 108.332 135.991 129.684 1.00 31.39  ? 218 ASN AP CA   1 
ATOM   422  C  C    . ASN A 1 218 ? 109.303 135.198 130.545 1.00 31.39  ? 218 ASN AP C    1 
ATOM   423  O  O    . ASN A 1 218 ? 109.727 134.104 130.170 1.00 31.39  ? 218 ASN AP O    1 
ATOM   424  C  CB   . ASN A 1 218 ? 106.962 135.321 129.666 1.00 31.39  ? 218 ASN AP CB   1 
ATOM   425  C  CG   . ASN A 1 218 ? 105.888 136.228 129.124 1.00 31.39  ? 218 ASN AP CG   1 
ATOM   426  O  OD1  . ASN A 1 218 ? 105.299 137.017 129.860 1.00 31.39  ? 218 ASN AP OD1  1 
ATOM   427  N  ND2  . ASN A 1 218 ? 105.630 136.129 127.829 1.00 31.39  ? 218 ASN AP ND2  1 
ATOM   428  N  N    . PHE A 1 219 ? 109.648 135.757 131.697 1.00 28.44  ? 219 PHE AP N    1 
ATOM   429  C  CA   . PHE A 1 219 ? 110.553 135.132 132.642 1.00 28.44  ? 219 PHE AP CA   1 
ATOM   430  C  C    . PHE A 1 219 ? 109.775 134.694 133.872 1.00 28.44  ? 219 PHE AP C    1 
ATOM   431  O  O    . PHE A 1 219 ? 108.715 135.234 134.185 1.00 28.44  ? 219 PHE AP O    1 
ATOM   432  C  CB   . PHE A 1 219 ? 111.677 136.086 133.058 1.00 28.44  ? 219 PHE AP CB   1 
ATOM   433  C  CG   . PHE A 1 219 ? 112.646 136.412 131.961 1.00 28.44  ? 219 PHE AP CG   1 
ATOM   434  C  CD1  . PHE A 1 219 ? 112.408 137.458 131.093 1.00 28.44  ? 219 PHE AP CD1  1 
ATOM   435  C  CD2  . PHE A 1 219 ? 113.809 135.693 131.818 1.00 28.44  ? 219 PHE AP CD2  1 
ATOM   436  C  CE1  . PHE A 1 219 ? 113.301 137.755 130.091 1.00 28.44  ? 219 PHE AP CE1  1 
ATOM   437  C  CE2  . PHE A 1 219 ? 114.701 135.983 130.816 1.00 28.44  ? 219 PHE AP CE2  1 
ATOM   438  C  CZ   . PHE A 1 219 ? 114.449 137.012 129.955 1.00 28.44  ? 219 PHE AP CZ   1 
ATOM   439  N  N    . HIS A 1 220 ? 110.316 133.702 134.568 1.00 27.49  ? 220 HIS AP N    1 
ATOM   440  C  CA   . HIS A 1 220 ? 109.761 133.221 135.822 1.00 27.49  ? 220 HIS AP CA   1 
ATOM   441  C  C    . HIS A 1 220 ? 110.872 133.187 136.849 1.00 27.49  ? 220 HIS AP C    1 
ATOM   442  O  O    . HIS A 1 220 ? 111.922 132.592 136.601 1.00 27.49  ? 220 HIS AP O    1 
ATOM   443  C  CB   . HIS A 1 220 ? 109.161 131.829 135.672 1.00 27.49  ? 220 HIS AP CB   1 
ATOM   444  C  CG   . HIS A 1 220 ? 107.693 131.830 135.420 1.00 27.49  ? 220 HIS AP CG   1 
ATOM   445  N  ND1  . HIS A 1 220 ? 107.148 132.163 134.200 1.00 27.49  ? 220 HIS AP ND1  1 
ATOM   446  C  CD2  . HIS A 1 220 ? 106.651 131.543 136.232 1.00 27.49  ? 220 HIS AP CD2  1 
ATOM   447  C  CE1  . HIS A 1 220 ? 105.833 132.078 134.270 1.00 27.49  ? 220 HIS AP CE1  1 
ATOM   448  N  NE2  . HIS A 1 220 ? 105.505 131.703 135.493 1.00 27.49  ? 220 HIS AP NE2  1 
ATOM   449  N  N    . MET A 1 221 ? 110.651 133.816 137.992 1.00 25.01  ? 221 MET AP N    1 
ATOM   450  C  CA   . MET A 1 221 ? 111.654 133.882 139.041 1.00 25.01  ? 221 MET AP CA   1 
ATOM   451  C  C    . MET A 1 221 ? 111.074 133.305 140.318 1.00 25.01  ? 221 MET AP C    1 
ATOM   452  O  O    . MET A 1 221 ? 110.011 133.735 140.767 1.00 25.01  ? 221 MET AP O    1 
ATOM   453  C  CB   . MET A 1 221 ? 112.116 135.315 139.264 1.00 25.01  ? 221 MET AP CB   1 
ATOM   454  C  CG   . MET A 1 221 ? 113.518 135.430 139.792 1.00 25.01  ? 221 MET AP CG   1 
ATOM   455  S  SD   . MET A 1 221 ? 113.988 137.144 140.031 1.00 25.01  ? 221 MET AP SD   1 
ATOM   456  C  CE   . MET A 1 221 ? 112.525 137.778 140.837 1.00 25.01  ? 221 MET AP CE   1 
ATOM   457  N  N    . PHE A 1 222 ? 111.772 132.343 140.898 1.00 22.32  ? 222 PHE AP N    1 
ATOM   458  C  CA   . PHE A 1 222 ? 111.284 131.599 142.050 1.00 22.32  ? 222 PHE AP CA   1 
ATOM   459  C  C    . PHE A 1 222 ? 112.207 131.865 143.227 1.00 22.32  ? 222 PHE AP C    1 
ATOM   460  O  O    . PHE A 1 222 ? 113.316 131.334 143.286 1.00 22.32  ? 222 PHE AP O    1 
ATOM   461  C  CB   . PHE A 1 222 ? 111.212 130.109 141.744 1.00 22.32  ? 222 PHE AP CB   1 
ATOM   462  C  CG   . PHE A 1 222 ? 110.441 129.787 140.510 1.00 22.32  ? 222 PHE AP CG   1 
ATOM   463  C  CD1  . PHE A 1 222 ? 109.057 129.739 140.538 1.00 22.32  ? 222 PHE AP CD1  1 
ATOM   464  C  CD2  . PHE A 1 222 ? 111.095 129.533 139.320 1.00 22.32  ? 222 PHE AP CD2  1 
ATOM   465  C  CE1  . PHE A 1 222 ? 108.340 129.447 139.398 1.00 22.32  ? 222 PHE AP CE1  1 
ATOM   466  C  CE2  . PHE A 1 222 ? 110.383 129.242 138.180 1.00 22.32  ? 222 PHE AP CE2  1 
ATOM   467  C  CZ   . PHE A 1 222 ? 109.003 129.196 138.218 1.00 22.32  ? 222 PHE AP CZ   1 
ATOM   468  N  N    . ASP A 1 223 ? 111.745 132.677 144.166 1.00 24.08  ? 223 ASP AP N    1 
ATOM   469  C  CA   . ASP A 1 223 ? 112.433 132.839 145.433 1.00 24.08  ? 223 ASP AP CA   1 
ATOM   470  C  C    . ASP A 1 223 ? 111.888 131.819 146.419 1.00 24.08  ? 223 ASP AP C    1 
ATOM   471  O  O    . ASP A 1 223 ? 110.677 131.739 146.630 1.00 24.08  ? 223 ASP AP O    1 
ATOM   472  C  CB   . ASP A 1 223 ? 112.259 134.254 145.979 1.00 24.08  ? 223 ASP AP CB   1 
ATOM   473  C  CG   . ASP A 1 223 ? 113.144 134.527 147.184 1.00 24.08  ? 223 ASP AP CG   1 
ATOM   474  O  OD1  . ASP A 1 223 ? 114.382 134.559 147.028 1.00 24.08  ? 223 ASP AP OD1  1 
ATOM   475  O  OD2  . ASP A 1 223 ? 112.599 134.713 148.290 1.00 24.08  ? 223 ASP AP OD2  1 
ATOM   476  N  N    . VAL A 1 224 ? 112.783 131.033 147.008 1.00 23.49  ? 224 VAL AP N    1 
ATOM   477  C  CA   . VAL A 1 224 ? 112.378 130.060 148.011 1.00 23.49  ? 224 VAL AP CA   1 
ATOM   478  C  C    . VAL A 1 224 ? 112.023 130.772 149.308 1.00 23.49  ? 224 VAL AP C    1 
ATOM   479  O  O    . VAL A 1 224 ? 112.767 131.630 149.800 1.00 23.49  ? 224 VAL AP O    1 
ATOM   480  C  CB   . VAL A 1 224 ? 113.479 129.009 148.206 1.00 23.49  ? 224 VAL AP CB   1 
ATOM   481  C  CG1  . VAL A 1 224 ? 113.484 128.066 147.036 1.00 23.49  ? 224 VAL AP CG1  1 
ATOM   482  C  CG2  . VAL A 1 224 ? 114.834 129.679 148.280 1.00 23.49  ? 224 VAL AP CG2  1 
ATOM   483  N  N    . GLY A 1 225 ? 110.864 130.435 149.857 1.00 23.63  ? 225 GLY AP N    1 
ATOM   484  C  CA   . GLY A 1 225 ? 110.375 131.097 151.044 1.00 23.63  ? 225 GLY AP CA   1 
ATOM   485  C  C    . GLY A 1 225 ? 110.551 130.267 152.291 1.00 23.63  ? 225 GLY AP C    1 
ATOM   486  O  O    . GLY A 1 225 ? 111.643 130.213 152.862 1.00 23.63  ? 225 GLY AP O    1 
ATOM   487  N  N    . ALA A 1 226 ? 109.477 129.611 152.724 1.00 22.71  ? 226 ALA AP N    1 
ATOM   488  C  CA   . ALA A 1 226 ? 109.503 128.777 153.923 1.00 22.71  ? 226 ALA AP CA   1 
ATOM   489  C  C    . ALA A 1 226 ? 110.223 127.473 153.602 1.00 22.71  ? 226 ALA AP C    1 
ATOM   490  O  O    . ALA A 1 226 ? 109.616 126.425 153.379 1.00 22.71  ? 226 ALA AP O    1 
ATOM   491  C  CB   . ALA A 1 226 ? 108.093 128.524 154.435 1.00 22.71  ? 226 ALA AP CB   1 
ATOM   492  N  N    . GLN A 1 227 ? 111.549 127.555 153.561 1.00 18.16  ? 227 GLN AP N    1 
ATOM   493  C  CA   . GLN A 1 227 ? 112.426 126.401 153.470 1.00 18.16  ? 227 GLN AP CA   1 
ATOM   494  C  C    . GLN A 1 227 ? 113.517 126.561 154.513 1.00 18.16  ? 227 GLN AP C    1 
ATOM   495  O  O    . GLN A 1 227 ? 113.810 127.670 154.962 1.00 18.16  ? 227 GLN AP O    1 
ATOM   496  C  CB   . GLN A 1 227 ? 113.065 126.252 152.080 1.00 18.16  ? 227 GLN AP CB   1 
ATOM   497  C  CG   . GLN A 1 227 ? 112.100 126.193 150.914 1.00 18.16  ? 227 GLN AP CG   1 
ATOM   498  C  CD   . GLN A 1 227 ? 111.413 124.863 150.788 1.00 18.16  ? 227 GLN AP CD   1 
ATOM   499  O  OE1  . GLN A 1 227 ? 110.307 124.775 150.273 1.00 18.16  ? 227 GLN AP OE1  1 
ATOM   500  N  NE2  . GLN A 1 227 ? 112.059 123.818 151.264 1.00 18.16  ? 227 GLN AP NE2  1 
ATOM   501  N  N    . ARG A 1 228 ? 114.121 125.447 154.901 1.00 19.38  ? 228 ARG AP N    1 
ATOM   502  C  CA   . ARG A 1 228 ? 115.216 125.520 155.852 1.00 19.38  ? 228 ARG AP CA   1 
ATOM   503  C  C    . ARG A 1 228 ? 116.488 126.001 155.162 1.00 19.38  ? 228 ARG AP C    1 
ATOM   504  O  O    . ARG A 1 228 ? 116.575 126.079 153.934 1.00 19.38  ? 228 ARG AP O    1 
ATOM   505  C  CB   . ARG A 1 228 ? 115.449 124.166 156.511 1.00 19.38  ? 228 ARG AP CB   1 
ATOM   506  C  CG   . ARG A 1 228 ? 114.655 123.967 157.769 1.00 19.38  ? 228 ARG AP CG   1 
ATOM   507  C  CD   . ARG A 1 228 ? 114.418 122.513 158.040 1.00 19.38  ? 228 ARG AP CD   1 
ATOM   508  N  NE   . ARG A 1 228 ? 115.594 121.842 158.574 1.00 19.38  ? 228 ARG AP NE   1 
ATOM   509  C  CZ   . ARG A 1 228 ? 116.232 120.859 157.954 1.00 19.38  ? 228 ARG AP CZ   1 
ATOM   510  N  NH1  . ARG A 1 228 ? 115.812 120.443 156.772 1.00 19.38  ? 228 ARG AP NH1  1 
ATOM   511  N  NH2  . ARG A 1 228 ? 117.292 120.298 158.512 1.00 19.38  ? 228 ARG AP NH2  1 
ATOM   512  N  N    . ASP A 1 229 ? 117.488 126.326 155.973 1.00 24.21  ? 229 ASP AP N    1 
ATOM   513  C  CA   . ASP A 1 229 ? 118.793 126.710 155.457 1.00 24.21  ? 229 ASP AP CA   1 
ATOM   514  C  C    . ASP A 1 229 ? 119.667 125.517 155.101 1.00 24.21  ? 229 ASP AP C    1 
ATOM   515  O  O    . ASP A 1 229 ? 120.830 125.710 154.739 1.00 24.21  ? 229 ASP AP O    1 
ATOM   516  C  CB   . ASP A 1 229 ? 119.501 127.625 156.461 1.00 24.21  ? 229 ASP AP CB   1 
ATOM   517  C  CG   . ASP A 1 229 ? 119.547 127.047 157.864 1.00 24.21  ? 229 ASP AP CG   1 
ATOM   518  O  OD1  . ASP A 1 229 ? 118.943 125.982 158.103 1.00 24.21  ? 229 ASP AP OD1  1 
ATOM   519  O  OD2  . ASP A 1 229 ? 120.193 127.665 158.734 1.00 24.21  ? 229 ASP AP OD2  1 
ATOM   520  N  N    . GLU A 1 230 ? 119.142 124.299 155.221 1.00 20.13  ? 230 GLU AP N    1 
ATOM   521  C  CA   . GLU A 1 230 ? 119.735 123.106 154.629 1.00 20.13  ? 230 GLU AP CA   1 
ATOM   522  C  C    . GLU A 1 230 ? 119.227 123.011 153.199 1.00 20.13  ? 230 GLU AP C    1 
ATOM   523  O  O    . GLU A 1 230 ? 118.020 122.897 152.977 1.00 20.13  ? 230 GLU AP O    1 
ATOM   524  C  CB   . GLU A 1 230 ? 119.344 121.863 155.419 1.00 20.13  ? 230 GLU AP CB   1 
ATOM   525  C  CG   . GLU A 1 230 ? 119.863 121.821 156.829 1.00 20.13  ? 230 GLU AP CG   1 
ATOM   526  C  CD   . GLU A 1 230 ? 121.155 121.064 156.933 1.00 20.13  ? 230 GLU AP CD   1 
ATOM   527  O  OE1  . GLU A 1 230 ? 121.417 120.221 156.054 1.00 20.13  ? 230 GLU AP OE1  1 
ATOM   528  O  OE2  . GLU A 1 230 ? 121.909 121.304 157.891 1.00 20.13  ? 230 GLU AP OE2  1 
ATOM   529  N  N    . ARG A 1 231 ? 120.133 123.055 152.225 1.00 14.58  ? 231 ARG AP N    1 
ATOM   530  C  CA   . ARG A 1 231 ? 119.698 123.181 150.841 1.00 14.58  ? 231 ARG AP CA   1 
ATOM   531  C  C    . ARG A 1 231 ? 120.369 122.200 149.898 1.00 14.58  ? 231 ARG AP C    1 
ATOM   532  O  O    . ARG A 1 231 ? 120.393 122.444 148.701 1.00 14.58  ? 231 ARG AP O    1 
ATOM   533  C  CB   . ARG A 1 231 ? 119.937 124.595 150.332 1.00 14.58  ? 231 ARG AP CB   1 
ATOM   534  C  CG   . ARG A 1 231 ? 121.348 125.062 150.432 1.00 14.58  ? 231 ARG AP CG   1 
ATOM   535  C  CD   . ARG A 1 231 ? 121.472 126.413 149.799 1.00 14.58  ? 231 ARG AP CD   1 
ATOM   536  N  NE   . ARG A 1 231 ? 120.319 127.234 150.120 1.00 14.58  ? 231 ARG AP NE   1 
ATOM   537  C  CZ   . ARG A 1 231 ? 120.251 128.031 151.176 1.00 14.58  ? 231 ARG AP CZ   1 
ATOM   538  N  NH1  . ARG A 1 231 ? 121.277 128.116 152.006 1.00 14.58  ? 231 ARG AP NH1  1 
ATOM   539  N  NH2  . ARG A 1 231 ? 119.159 128.742 151.400 1.00 14.58  ? 231 ARG AP NH2  1 
ATOM   540  N  N    . ARG A 1 232 ? 120.899 121.093 150.387 1.00 13.56  ? 232 ARG AP N    1 
ATOM   541  C  CA   . ARG A 1 232 ? 121.547 120.174 149.469 1.00 13.56  ? 232 ARG AP CA   1 
ATOM   542  C  C    . ARG A 1 232 ? 120.562 119.288 148.730 1.00 13.56  ? 232 ARG AP C    1 
ATOM   543  O  O    . ARG A 1 232 ? 120.972 118.566 147.817 1.00 13.56  ? 232 ARG AP O    1 
ATOM   544  C  CB   . ARG A 1 232 ? 122.549 119.305 150.216 1.00 13.56  ? 232 ARG AP CB   1 
ATOM   545  C  CG   . ARG A 1 232 ? 121.975 118.654 151.422 1.00 13.56  ? 232 ARG AP CG   1 
ATOM   546  C  CD   . ARG A 1 232 ? 122.908 117.619 151.943 1.00 13.56  ? 232 ARG AP CD   1 
ATOM   547  N  NE   . ARG A 1 232 ? 122.384 116.921 153.109 1.00 13.56  ? 232 ARG AP NE   1 
ATOM   548  C  CZ   . ARG A 1 232 ? 122.446 117.391 154.349 1.00 13.56  ? 232 ARG AP CZ   1 
ATOM   549  N  NH1  . ARG A 1 232 ? 123.000 118.571 154.590 1.00 13.56  ? 232 ARG AP NH1  1 
ATOM   550  N  NH2  . ARG A 1 232 ? 121.955 116.682 155.352 1.00 13.56  ? 232 ARG AP NH2  1 
ATOM   551  N  N    . LYS A 1 233 ? 119.285 119.336 149.085 1.00 12.42  ? 233 LYS AP N    1 
ATOM   552  C  CA   . LYS A 1 233 ? 118.296 118.404 148.577 1.00 12.42  ? 233 LYS AP CA   1 
ATOM   553  C  C    . LYS A 1 233 ? 117.215 119.045 147.731 1.00 12.42  ? 233 LYS AP C    1 
ATOM   554  O  O    . LYS A 1 233 ? 116.693 118.388 146.835 1.00 12.42  ? 233 LYS AP O    1 
ATOM   555  C  CB   . LYS A 1 233 ? 117.640 117.658 149.741 1.00 12.42  ? 233 LYS AP CB   1 
ATOM   556  C  CG   . LYS A 1 233 ? 118.552 116.649 150.386 1.00 12.42  ? 233 LYS AP CG   1 
ATOM   557  C  CD   . LYS A 1 233 ? 118.948 115.595 149.392 1.00 12.42  ? 233 LYS AP CD   1 
ATOM   558  C  CE   . LYS A 1 233 ? 119.936 114.635 149.982 1.00 12.42  ? 233 LYS AP CE   1 
ATOM   559  N  NZ   . LYS A 1 233 ? 120.294 113.564 149.027 1.00 12.42  ? 233 LYS AP NZ   1 
ATOM   560  N  N    . TRP A 1 234 ? 116.853 120.295 147.987 1.00 12.65  ? 234 TRP AP N    1 
ATOM   561  C  CA   . TRP A 1 234 ? 115.916 120.975 147.113 1.00 12.65  ? 234 TRP AP CA   1 
ATOM   562  C  C    . TRP A 1 234 ? 116.597 121.844 146.072 1.00 12.65  ? 234 TRP AP C    1 
ATOM   563  O  O    . TRP A 1 234 ? 115.913 122.386 145.204 1.00 12.65  ? 234 TRP AP O    1 
ATOM   564  C  CB   . TRP A 1 234 ? 114.926 121.826 147.915 1.00 12.65  ? 234 TRP AP CB   1 
ATOM   565  C  CG   . TRP A 1 234 ? 115.495 122.874 148.813 1.00 12.65  ? 234 TRP AP CG   1 
ATOM   566  C  CD1  . TRP A 1 234 ? 115.640 122.787 150.153 1.00 12.65  ? 234 TRP AP CD1  1 
ATOM   567  C  CD2  . TRP A 1 234 ? 115.936 124.192 148.449 1.00 12.65  ? 234 TRP AP CD2  1 
ATOM   568  N  NE1  . TRP A 1 234 ? 116.163 123.947 150.651 1.00 12.65  ? 234 TRP AP NE1  1 
ATOM   569  C  CE2  . TRP A 1 234 ? 116.356 124.825 149.621 1.00 12.65  ? 234 TRP AP CE2  1 
ATOM   570  C  CE3  . TRP A 1 234 ? 116.027 124.891 147.242 1.00 12.65  ? 234 TRP AP CE3  1 
ATOM   571  C  CZ2  . TRP A 1 234 ? 116.850 126.116 149.627 1.00 12.65  ? 234 TRP AP CZ2  1 
ATOM   572  C  CZ3  . TRP A 1 234 ? 116.534 126.157 147.250 1.00 12.65  ? 234 TRP AP CZ3  1 
ATOM   573  C  CH2  . TRP A 1 234 ? 116.942 126.758 148.430 1.00 12.65  ? 234 TRP AP CH2  1 
ATOM   574  N  N    . ILE A 1 235 ? 117.918 122.004 146.134 1.00 13.16  ? 235 ILE AP N    1 
ATOM   575  C  CA   . ILE A 1 235 ? 118.617 122.748 145.092 1.00 13.16  ? 235 ILE AP CA   1 
ATOM   576  C  C    . ILE A 1 235 ? 118.754 121.930 143.822 1.00 13.16  ? 235 ILE AP C    1 
ATOM   577  O  O    . ILE A 1 235 ? 119.058 122.489 142.765 1.00 13.16  ? 235 ILE AP O    1 
ATOM   578  C  CB   . ILE A 1 235 ? 119.990 123.220 145.606 1.00 13.16  ? 235 ILE AP CB   1 
ATOM   579  C  CG1  . ILE A 1 235 ? 120.444 124.500 144.909 1.00 13.16  ? 235 ILE AP CG1  1 
ATOM   580  C  CG2  . ILE A 1 235 ? 121.037 122.127 145.477 1.00 13.16  ? 235 ILE AP CG2  1 
ATOM   581  C  CD1  . ILE A 1 235 ? 119.635 125.687 145.265 1.00 13.16  ? 235 ILE AP CD1  1 
ATOM   582  N  N    . GLN A 1 236 ? 118.512 120.625 143.892 1.00 13.90  ? 236 GLN AP N    1 
ATOM   583  C  CA   . GLN A 1 236 ? 118.560 119.751 142.736 1.00 13.90  ? 236 GLN AP CA   1 
ATOM   584  C  C    . GLN A 1 236 ? 117.326 119.879 141.861 1.00 13.90  ? 236 GLN AP C    1 
ATOM   585  O  O    . GLN A 1 236 ? 117.344 119.405 140.724 1.00 13.90  ? 236 GLN AP O    1 
ATOM   586  C  CB   . GLN A 1 236 ? 118.695 118.313 143.208 1.00 13.90  ? 236 GLN AP CB   1 
ATOM   587  C  CG   . GLN A 1 236 ? 119.919 118.054 144.028 1.00 13.90  ? 236 GLN AP CG   1 
ATOM   588  C  CD   . GLN A 1 236 ? 119.897 116.678 144.626 1.00 13.90  ? 236 GLN AP CD   1 
ATOM   589  O  OE1  . GLN A 1 236 ? 118.942 115.934 144.444 1.00 13.90  ? 236 GLN AP OE1  1 
ATOM   590  N  NE2  . GLN A 1 236 ? 120.939 116.336 145.364 1.00 13.90  ? 236 GLN AP NE2  1 
ATOM   591  N  N    . CYS A 1 237 ? 116.259 120.498 142.370 1.00 12.60  ? 237 CYS AP N    1 
ATOM   592  C  CA   . CYS A 1 237 ? 115.088 120.816 141.568 1.00 12.60  ? 237 CYS AP CA   1 
ATOM   593  C  C    . CYS A 1 237 ? 115.380 121.879 140.531 1.00 12.60  ? 237 CYS AP C    1 
ATOM   594  O  O    . CYS A 1 237 ? 114.687 121.950 139.515 1.00 12.60  ? 237 CYS AP O    1 
ATOM   595  C  CB   . CYS A 1 237 ? 113.955 121.308 142.464 1.00 12.60  ? 237 CYS AP CB   1 
ATOM   596  S  SG   . CYS A 1 237 ? 113.372 120.128 143.660 1.00 12.60  ? 237 CYS AP SG   1 
ATOM   597  N  N    . PHE A 1 238 ? 116.380 122.711 140.774 1.00 12.66  ? 238 PHE AP N    1 
ATOM   598  C  CA   . PHE A 1 238 ? 116.643 123.901 139.985 1.00 12.66  ? 238 PHE AP CA   1 
ATOM   599  C  C    . PHE A 1 238 ? 117.864 123.727 139.098 1.00 12.66  ? 238 PHE AP C    1 
ATOM   600  O  O    . PHE A 1 238 ? 118.649 124.652 138.922 1.00 12.66  ? 238 PHE AP O    1 
ATOM   601  C  CB   . PHE A 1 238 ? 116.817 125.113 140.890 1.00 12.66  ? 238 PHE AP CB   1 
ATOM   602  C  CG   . PHE A 1 238 ? 115.633 125.396 141.751 1.00 12.66  ? 238 PHE AP CG   1 
ATOM   603  C  CD1  . PHE A 1 238 ? 114.568 126.118 141.262 1.00 12.66  ? 238 PHE AP CD1  1 
ATOM   604  C  CD2  . PHE A 1 238 ? 115.584 124.942 143.051 1.00 12.66  ? 238 PHE AP CD2  1 
ATOM   605  C  CE1  . PHE A 1 238 ? 113.481 126.380 142.050 1.00 12.66  ? 238 PHE AP CE1  1 
ATOM   606  C  CE2  . PHE A 1 238 ? 114.494 125.202 143.842 1.00 12.66  ? 238 PHE AP CE2  1 
ATOM   607  C  CZ   . PHE A 1 238 ? 113.444 125.921 143.339 1.00 12.66  ? 238 PHE AP CZ   1 
ATOM   608  N  N    . ASN A 1 239 ? 118.053 122.538 138.542 1.00 13.17  ? 239 ASN AP N    1 
ATOM   609  C  CA   . ASN A 1 239 ? 119.095 122.380 137.545 1.00 13.17  ? 239 ASN AP CA   1 
ATOM   610  C  C    . ASN A 1 239 ? 118.580 122.585 136.133 1.00 13.17  ? 239 ASN AP C    1 
ATOM   611  O  O    . ASN A 1 239 ? 119.383 122.767 135.214 1.00 13.17  ? 239 ASN AP O    1 
ATOM   612  C  CB   . ASN A 1 239 ? 119.760 121.006 137.657 1.00 13.17  ? 239 ASN AP CB   1 
ATOM   613  C  CG   . ASN A 1 239 ? 118.867 119.879 137.227 1.00 13.17  ? 239 ASN AP CG   1 
ATOM   614  O  OD1  . ASN A 1 239 ? 117.657 119.936 137.369 1.00 13.17  ? 239 ASN AP OD1  1 
ATOM   615  N  ND2  . ASN A 1 239 ? 119.468 118.844 136.674 1.00 13.17  ? 239 ASN AP ND2  1 
ATOM   616  N  N    . ASP A 1 240 ? 117.264 122.562 135.943 1.00 15.65  ? 240 ASP AP N    1 
ATOM   617  C  CA   . ASP A 1 240 ? 116.680 122.800 134.635 1.00 15.65  ? 240 ASP AP CA   1 
ATOM   618  C  C    . ASP A 1 240 ? 116.456 124.273 134.338 1.00 15.65  ? 240 ASP AP C    1 
ATOM   619  O  O    . ASP A 1 240 ? 116.045 124.600 133.222 1.00 15.65  ? 240 ASP AP O    1 
ATOM   620  C  CB   . ASP A 1 240 ? 115.364 122.023 134.502 1.00 15.65  ? 240 ASP AP CB   1 
ATOM   621  C  CG   . ASP A 1 240 ? 114.381 122.266 135.666 1.00 15.65  ? 240 ASP AP CG   1 
ATOM   622  O  OD1  . ASP A 1 240 ? 114.283 123.382 136.219 1.00 15.65  ? 240 ASP AP OD1  1 
ATOM   623  O  OD2  . ASP A 1 240 ? 113.677 121.306 136.033 1.00 15.65  ? 240 ASP AP OD2  1 
ATOM   624  N  N    . VAL A 1 241 ? 116.693 125.159 135.306 1.00 15.05  ? 241 VAL AP N    1 
ATOM   625  C  CA   . VAL A 1 241 ? 116.407 126.568 135.099 1.00 15.05  ? 241 VAL AP CA   1 
ATOM   626  C  C    . VAL A 1 241 ? 117.448 127.176 134.170 1.00 15.05  ? 241 VAL AP C    1 
ATOM   627  O  O    . VAL A 1 241 ? 118.510 126.601 133.908 1.00 15.05  ? 241 VAL AP O    1 
ATOM   628  C  CB   . VAL A 1 241 ? 116.341 127.321 136.436 1.00 15.05  ? 241 VAL AP CB   1 
ATOM   629  C  CG1  . VAL A 1 241 ? 115.279 126.719 137.324 1.00 15.05  ? 241 VAL AP CG1  1 
ATOM   630  C  CG2  . VAL A 1 241 ? 117.673 127.292 137.118 1.00 15.05  ? 241 VAL AP CG2  1 
ATOM   631  N  N    . THR A 1 242 ? 117.120 128.353 133.639 1.00 16.96  ? 242 THR AP N    1 
ATOM   632  C  CA   . THR A 1 242 ? 118.023 129.017 132.707 1.00 16.96  ? 242 THR AP CA   1 
ATOM   633  C  C    . THR A 1 242 ? 119.242 129.560 133.432 1.00 16.96  ? 242 THR AP C    1 
ATOM   634  O  O    . THR A 1 242 ? 120.383 129.236 133.091 1.00 16.96  ? 242 THR AP O    1 
ATOM   635  C  CB   . THR A 1 242 ? 117.291 130.136 131.975 1.00 16.96  ? 242 THR AP CB   1 
ATOM   636  O  OG1  . THR A 1 242 ? 116.131 129.600 131.335 1.00 16.96  ? 242 THR AP OG1  1 
ATOM   637  C  CG2  . THR A 1 242 ? 118.183 130.746 130.932 1.00 16.96  ? 242 THR AP CG2  1 
ATOM   638  N  N    . ALA A 1 243 ? 119.015 130.363 134.459 1.00 14.55  ? 243 ALA AP N    1 
ATOM   639  C  CA   . ALA A 1 243 ? 120.089 131.004 135.185 1.00 14.55  ? 243 ALA AP CA   1 
ATOM   640  C  C    . ALA A 1 243 ? 119.729 131.074 136.652 1.00 14.55  ? 243 ALA AP C    1 
ATOM   641  O  O    . ALA A 1 243 ? 118.582 131.338 137.004 1.00 14.55  ? 243 ALA AP O    1 
ATOM   642  C  CB   . ALA A 1 243 ? 120.346 132.399 134.656 1.00 14.55  ? 243 ALA AP CB   1 
ATOM   643  N  N    . ILE A 1 244 ? 120.715 130.829 137.499 1.00 13.83  ? 244 ILE AP N    1 
ATOM   644  C  CA   . ILE A 1 244 ? 120.555 130.936 138.939 1.00 13.83  ? 244 ILE AP CA   1 
ATOM   645  C  C    . ILE A 1 244 ? 120.977 132.345 139.324 1.00 13.83  ? 244 ILE AP C    1 
ATOM   646  O  O    . ILE A 1 244 ? 122.154 132.689 139.249 1.00 13.83  ? 244 ILE AP O    1 
ATOM   647  C  CB   . ILE A 1 244 ? 121.387 129.876 139.667 1.00 13.83  ? 244 ILE AP CB   1 
ATOM   648  C  CG1  . ILE A 1 244 ? 120.790 128.500 139.447 1.00 13.83  ? 244 ILE AP CG1  1 
ATOM   649  C  CG2  . ILE A 1 244 ? 121.420 130.126 141.122 1.00 13.83  ? 244 ILE AP CG2  1 
ATOM   650  C  CD1  . ILE A 1 244 ? 121.624 127.384 140.023 1.00 13.83  ? 244 ILE AP CD1  1 
ATOM   651  N  N    . ILE A 1 245 ? 120.022 133.184 139.693 1.00 14.39  ? 245 ILE AP N    1 
ATOM   652  C  CA   . ILE A 1 245 ? 120.365 134.522 140.153 1.00 14.39  ? 245 ILE AP CA   1 
ATOM   653  C  C    . ILE A 1 245 ? 120.850 134.413 141.588 1.00 14.39  ? 245 ILE AP C    1 
ATOM   654  O  O    . ILE A 1 245 ? 120.142 133.898 142.454 1.00 14.39  ? 245 ILE AP O    1 
ATOM   655  C  CB   . ILE A 1 245 ? 119.175 135.477 140.042 1.00 14.39  ? 245 ILE AP CB   1 
ATOM   656  C  CG1  . ILE A 1 245 ? 118.635 135.485 138.621 1.00 14.39  ? 245 ILE AP CG1  1 
ATOM   657  C  CG2  . ILE A 1 245 ? 119.594 136.860 140.448 1.00 14.39  ? 245 ILE AP CG2  1 
ATOM   658  C  CD1  . ILE A 1 245 ? 117.346 136.211 138.498 1.00 14.39  ? 245 ILE AP CD1  1 
ATOM   659  N  N    . PHE A 1 246 ? 122.062 134.876 141.838 1.00 15.87  ? 246 PHE AP N    1 
ATOM   660  C  CA   . PHE A 1 246 ? 122.692 134.759 143.145 1.00 15.87  ? 246 PHE AP CA   1 
ATOM   661  C  C    . PHE A 1 246 ? 123.003 136.168 143.628 1.00 15.87  ? 246 PHE AP C    1 
ATOM   662  O  O    . PHE A 1 246 ? 123.954 136.791 143.158 1.00 15.87  ? 246 PHE AP O    1 
ATOM   663  C  CB   . PHE A 1 246 ? 123.940 133.890 143.065 1.00 15.87  ? 246 PHE AP CB   1 
ATOM   664  C  CG   . PHE A 1 246 ? 124.621 133.698 144.377 1.00 15.87  ? 246 PHE AP CG   1 
ATOM   665  C  CD1  . PHE A 1 246 ? 123.897 133.370 145.498 1.00 15.87  ? 246 PHE AP CD1  1 
ATOM   666  C  CD2  . PHE A 1 246 ? 125.980 133.855 144.492 1.00 15.87  ? 246 PHE AP CD2  1 
ATOM   667  C  CE1  . PHE A 1 246 ? 124.515 133.207 146.706 1.00 15.87  ? 246 PHE AP CE1  1 
ATOM   668  C  CE2  . PHE A 1 246 ? 126.600 133.687 145.698 1.00 15.87  ? 246 PHE AP CE2  1 
ATOM   669  C  CZ   . PHE A 1 246 ? 125.867 133.364 146.804 1.00 15.87  ? 246 PHE AP CZ   1 
ATOM   670  N  N    . VAL A 1 247 ? 122.201 136.677 144.554 1.00 18.33  ? 247 VAL AP N    1 
ATOM   671  C  CA   . VAL A 1 247 ? 122.359 138.038 145.048 1.00 18.33  ? 247 VAL AP CA   1 
ATOM   672  C  C    . VAL A 1 247 ? 123.247 138.016 146.281 1.00 18.33  ? 247 VAL AP C    1 
ATOM   673  O  O    . VAL A 1 247 ? 122.909 137.398 147.294 1.00 18.33  ? 247 VAL AP O    1 
ATOM   674  C  CB   . VAL A 1 247 ? 121.004 138.680 145.359 1.00 18.33  ? 247 VAL AP CB   1 
ATOM   675  C  CG1  . VAL A 1 247 ? 121.195 140.131 145.695 1.00 18.33  ? 247 VAL AP CG1  1 
ATOM   676  C  CG2  . VAL A 1 247 ? 120.089 138.544 144.177 1.00 18.33  ? 247 VAL AP CG2  1 
ATOM   677  N  N    . VAL A 1 248 ? 124.378 138.707 146.198 1.00 23.99  ? 248 VAL AP N    1 
ATOM   678  C  CA   . VAL A 1 248 ? 125.381 138.717 147.253 1.00 23.99  ? 248 VAL AP CA   1 
ATOM   679  C  C    . VAL A 1 248 ? 125.325 140.037 148.006 1.00 23.99  ? 248 VAL AP C    1 
ATOM   680  O  O    . VAL A 1 248 ? 125.919 141.032 147.581 1.00 23.99  ? 248 VAL AP O    1 
ATOM   681  C  CB   . VAL A 1 248 ? 126.779 138.491 146.665 1.00 23.99  ? 248 VAL AP CB   1 
ATOM   682  C  CG1  . VAL A 1 248 ? 127.797 138.325 147.761 1.00 23.99  ? 248 VAL AP CG1  1 
ATOM   683  C  CG2  . VAL A 1 248 ? 126.768 137.306 145.740 1.00 23.99  ? 248 VAL AP CG2  1 
ATOM   684  N  N    . ALA A 1 249 ? 124.621 140.057 149.129 1.00 31.39  ? 249 ALA AP N    1 
ATOM   685  C  CA   . ALA A 1 249 ? 124.536 141.261 149.934 1.00 31.39  ? 249 ALA AP CA   1 
ATOM   686  C  C    . ALA A 1 249 ? 125.672 141.296 150.943 1.00 31.39  ? 249 ALA AP C    1 
ATOM   687  O  O    . ALA A 1 249 ? 126.533 140.419 150.947 1.00 31.39  ? 249 ALA AP O    1 
ATOM   688  C  CB   . ALA A 1 249 ? 123.197 141.341 150.632 1.00 31.39  ? 249 ALA AP CB   1 
ATOM   689  N  N    . ASN A 1 264 ? 132.794 137.138 156.658 1.00 37.76  ? 264 ASN AP N    1 
ATOM   690  C  CA   . ASN A 1 264 ? 131.644 136.738 157.456 1.00 37.76  ? 264 ASN AP CA   1 
ATOM   691  C  C    . ASN A 1 264 ? 130.497 136.325 156.553 1.00 37.76  ? 264 ASN AP C    1 
ATOM   692  O  O    . ASN A 1 264 ? 130.437 135.185 156.110 1.00 37.76  ? 264 ASN AP O    1 
ATOM   693  C  CB   . ASN A 1 264 ? 131.204 137.869 158.387 1.00 37.76  ? 264 ASN AP CB   1 
ATOM   694  C  CG   . ASN A 1 264 ? 130.270 137.391 159.483 1.00 37.76  ? 264 ASN AP CG   1 
ATOM   695  O  OD1  . ASN A 1 264 ? 130.347 136.243 159.922 1.00 37.76  ? 264 ASN AP OD1  1 
ATOM   696  N  ND2  . ASN A 1 264 ? 129.380 138.271 159.931 1.00 37.76  ? 264 ASN AP ND2  1 
ATOM   697  N  N    . ARG A 1 265 ? 129.583 137.253 156.277 1.00 34.89  ? 265 ARG AP N    1 
ATOM   698  C  CA   . ARG A 1 265 ? 128.439 136.927 155.442 1.00 34.89  ? 265 ARG AP CA   1 
ATOM   699  C  C    . ARG A 1 265 ? 128.771 136.971 153.958 1.00 34.89  ? 265 ARG AP C    1 
ATOM   700  O  O    . ARG A 1 265 ? 127.990 136.461 153.149 1.00 34.89  ? 265 ARG AP O    1 
ATOM   701  C  CB   . ARG A 1 265 ? 127.269 137.864 155.760 1.00 34.89  ? 265 ARG AP CB   1 
ATOM   702  C  CG   . ARG A 1 265 ? 127.227 139.097 154.903 1.00 34.89  ? 265 ARG AP CG   1 
ATOM   703  C  CD   . ARG A 1 265 ? 126.134 140.060 155.290 1.00 34.89  ? 265 ARG AP CD   1 
ATOM   704  N  NE   . ARG A 1 265 ? 126.233 141.268 154.480 1.00 34.89  ? 265 ARG AP NE   1 
ATOM   705  C  CZ   . ARG A 1 265 ? 127.049 142.283 154.747 1.00 34.89  ? 265 ARG AP CZ   1 
ATOM   706  N  NH1  . ARG A 1 265 ? 127.833 142.255 155.816 1.00 34.89  ? 265 ARG AP NH1  1 
ATOM   707  N  NH2  . ARG A 1 265 ? 127.073 143.337 153.947 1.00 34.89  ? 265 ARG AP NH2  1 
ATOM   708  N  N    . LEU A 1 266 ? 129.911 137.547 153.583 1.00 29.66  ? 266 LEU AP N    1 
ATOM   709  C  CA   . LEU A 1 266 ? 130.388 137.488 152.209 1.00 29.66  ? 266 LEU AP CA   1 
ATOM   710  C  C    . LEU A 1 266 ? 131.271 136.283 151.953 1.00 29.66  ? 266 LEU AP C    1 
ATOM   711  O  O    . LEU A 1 266 ? 131.264 135.760 150.841 1.00 29.66  ? 266 LEU AP O    1 
ATOM   712  C  CB   . LEU A 1 266 ? 131.143 138.774 151.855 1.00 29.66  ? 266 LEU AP CB   1 
ATOM   713  C  CG   . LEU A 1 266 ? 131.540 139.079 150.409 1.00 29.66  ? 266 LEU AP CG   1 
ATOM   714  C  CD1  . LEU A 1 266 ? 131.391 140.569 150.160 1.00 29.66  ? 266 LEU AP CD1  1 
ATOM   715  C  CD2  . LEU A 1 266 ? 132.972 138.682 150.122 1.00 29.66  ? 266 LEU AP CD2  1 
ATOM   716  N  N    . GLN A 1 267 ? 132.028 135.832 152.953 1.00 27.12  ? 267 GLN AP N    1 
ATOM   717  C  CA   . GLN A 1 267 ? 132.726 134.556 152.848 1.00 27.12  ? 267 GLN AP CA   1 
ATOM   718  C  C    . GLN A 1 267 ? 131.741 133.395 152.792 1.00 27.12  ? 267 GLN AP C    1 
ATOM   719  O  O    . GLN A 1 267 ? 132.012 132.379 152.142 1.00 27.12  ? 267 GLN AP O    1 
ATOM   720  C  CB   . GLN A 1 267 ? 133.688 134.400 154.026 1.00 27.12  ? 267 GLN AP CB   1 
ATOM   721  C  CG   . GLN A 1 267 ? 134.443 133.087 154.095 1.00 27.12  ? 267 GLN AP CG   1 
ATOM   722  C  CD   . GLN A 1 267 ? 135.371 132.892 152.927 1.00 27.12  ? 267 GLN AP CD   1 
ATOM   723  O  OE1  . GLN A 1 267 ? 136.285 133.683 152.713 1.00 27.12  ? 267 GLN AP OE1  1 
ATOM   724  N  NE2  . GLN A 1 267 ? 135.148 131.835 152.163 1.00 27.12  ? 267 GLN AP NE2  1 
ATOM   725  N  N    . ALA A 1 268 ? 130.579 133.542 153.429 1.00 24.40  ? 268 ALA AP N    1 
ATOM   726  C  CA   . ALA A 1 268 ? 129.551 132.515 153.339 1.00 24.40  ? 268 ALA AP CA   1 
ATOM   727  C  C    . ALA A 1 268 ? 128.870 132.530 151.979 1.00 24.40  ? 268 ALA AP C    1 
ATOM   728  O  O    . ALA A 1 268 ? 128.230 131.549 151.592 1.00 24.40  ? 268 ALA AP O    1 
ATOM   729  C  CB   . ALA A 1 268 ? 128.525 132.703 154.450 1.00 24.40  ? 268 ALA AP CB   1 
ATOM   730  N  N    . ALA A 1 269 ? 128.988 133.636 151.243 1.00 20.54  ? 269 ALA AP N    1 
ATOM   731  C  CA   . ALA A 1 269 ? 128.426 133.685 149.901 1.00 20.54  ? 269 ALA AP CA   1 
ATOM   732  C  C    . ALA A 1 269 ? 129.399 133.131 148.873 1.00 20.54  ? 269 ALA AP C    1 
ATOM   733  O  O    . ALA A 1 269 ? 128.977 132.635 147.826 1.00 20.54  ? 269 ALA AP O    1 
ATOM   734  C  CB   . ALA A 1 269 ? 128.030 135.109 149.549 1.00 20.54  ? 269 ALA AP CB   1 
ATOM   735  N  N    . LEU A 1 270 ? 130.703 133.219 149.142 1.00 20.84  ? 270 LEU AP N    1 
ATOM   736  C  CA   . LEU A 1 270 ? 131.671 132.524 148.301 1.00 20.84  ? 270 LEU AP CA   1 
ATOM   737  C  C    . LEU A 1 270 ? 131.557 131.021 148.462 1.00 20.84  ? 270 LEU AP C    1 
ATOM   738  O  O    . LEU A 1 270 ? 131.619 130.282 147.478 1.00 20.84  ? 270 LEU AP O    1 
ATOM   739  C  CB   . LEU A 1 270 ? 133.097 132.960 148.623 1.00 20.84  ? 270 LEU AP CB   1 
ATOM   740  C  CG   . LEU A 1 270 ? 133.799 134.101 147.897 1.00 20.84  ? 270 LEU AP CG   1 
ATOM   741  C  CD1  . LEU A 1 270 ? 133.323 135.423 148.354 1.00 20.84  ? 270 LEU AP CD1  1 
ATOM   742  C  CD2  . LEU A 1 270 ? 135.286 133.982 148.125 1.00 20.84  ? 270 LEU AP CD2  1 
ATOM   743  N  N    . LYS A 1 271 ? 131.405 130.547 149.695 1.00 20.28  ? 271 LYS AP N    1 
ATOM   744  C  CA   . LYS A 1 271 ? 131.315 129.116 149.934 1.00 20.28  ? 271 LYS AP CA   1 
ATOM   745  C  C    . LYS A 1 271 ? 129.977 128.536 149.515 1.00 20.28  ? 271 LYS AP C    1 
ATOM   746  O  O    . LYS A 1 271 ? 129.883 127.324 149.317 1.00 20.28  ? 271 LYS AP O    1 
ATOM   747  C  CB   . LYS A 1 271 ? 131.569 128.809 151.407 1.00 20.28  ? 271 LYS AP CB   1 
ATOM   748  C  CG   . LYS A 1 271 ? 132.945 129.186 151.885 1.00 20.28  ? 271 LYS AP CG   1 
ATOM   749  C  CD   . LYS A 1 271 ? 134.019 128.543 151.040 1.00 20.28  ? 271 LYS AP CD   1 
ATOM   750  C  CE   . LYS A 1 271 ? 134.134 127.065 151.326 1.00 20.28  ? 271 LYS AP CE   1 
ATOM   751  N  NZ   . LYS A 1 271 ? 135.294 126.459 150.622 1.00 20.28  ? 271 LYS AP NZ   1 
ATOM   752  N  N    . LEU A 1 272 ? 128.940 129.364 149.394 1.00 17.22  ? 272 LEU AP N    1 
ATOM   753  C  CA   . LEU A 1 272 ? 127.701 128.905 148.781 1.00 17.22  ? 272 LEU AP CA   1 
ATOM   754  C  C    . LEU A 1 272 ? 127.826 128.856 147.268 1.00 17.22  ? 272 LEU AP C    1 
ATOM   755  O  O    . LEU A 1 272 ? 127.392 127.884 146.644 1.00 17.22  ? 272 LEU AP O    1 
ATOM   756  C  CB   . LEU A 1 272 ? 126.538 129.806 149.185 1.00 17.22  ? 272 LEU AP CB   1 
ATOM   757  C  CG   . LEU A 1 272 ? 125.187 129.485 148.547 1.00 17.22  ? 272 LEU AP CG   1 
ATOM   758  C  CD1  . LEU A 1 272 ? 124.784 128.051 148.825 1.00 17.22  ? 272 LEU AP CD1  1 
ATOM   759  C  CD2  . LEU A 1 272 ? 124.113 130.437 149.024 1.00 17.22  ? 272 LEU AP CD2  1 
ATOM   760  N  N    . PHE A 1 273 ? 128.419 129.891 146.666 1.00 17.55  ? 273 PHE AP N    1 
ATOM   761  C  CA   . PHE A 1 273 ? 128.638 129.903 145.225 1.00 17.55  ? 273 PHE AP CA   1 
ATOM   762  C  C    . PHE A 1 273 ? 129.632 128.837 144.803 1.00 17.55  ? 273 PHE AP C    1 
ATOM   763  O  O    . PHE A 1 273 ? 129.542 128.322 143.690 1.00 17.55  ? 273 PHE AP O    1 
ATOM   764  C  CB   . PHE A 1 273 ? 129.119 131.282 144.784 1.00 17.55  ? 273 PHE AP CB   1 
ATOM   765  C  CG   . PHE A 1 273 ? 129.484 131.371 143.330 1.00 17.55  ? 273 PHE AP CG   1 
ATOM   766  C  CD1  . PHE A 1 273 ? 128.506 131.434 142.366 1.00 17.55  ? 273 PHE AP CD1  1 
ATOM   767  C  CD2  . PHE A 1 273 ? 130.808 131.394 142.931 1.00 17.55  ? 273 PHE AP CD2  1 
ATOM   768  C  CE1  . PHE A 1 273 ? 128.841 131.516 141.045 1.00 17.55  ? 273 PHE AP CE1  1 
ATOM   769  C  CE2  . PHE A 1 273 ? 131.136 131.470 141.607 1.00 17.55  ? 273 PHE AP CE2  1 
ATOM   770  C  CZ   . PHE A 1 273 ? 130.154 131.532 140.670 1.00 17.55  ? 273 PHE AP CZ   1 
ATOM   771  N  N    . ASP A 1 274 ? 130.573 128.487 145.674 1.00 18.20  ? 274 ASP AP N    1 
ATOM   772  C  CA   . ASP A 1 274 ? 131.487 127.393 145.376 1.00 18.20  ? 274 ASP AP CA   1 
ATOM   773  C  C    . ASP A 1 274 ? 130.766 126.055 145.367 1.00 18.20  ? 274 ASP AP C    1 
ATOM   774  O  O    . ASP A 1 274 ? 131.207 125.121 144.694 1.00 18.20  ? 274 ASP AP O    1 
ATOM   775  C  CB   . ASP A 1 274 ? 132.621 127.382 146.394 1.00 18.20  ? 274 ASP AP CB   1 
ATOM   776  C  CG   . ASP A 1 274 ? 133.705 126.406 146.048 1.00 18.20  ? 274 ASP AP CG   1 
ATOM   777  O  OD1  . ASP A 1 274 ? 133.984 126.233 144.849 1.00 18.20  ? 274 ASP AP OD1  1 
ATOM   778  O  OD2  . ASP A 1 274 ? 134.283 125.808 146.978 1.00 18.20  ? 274 ASP AP OD2  1 
ATOM   779  N  N    . SER A 1 275 ? 129.652 125.950 146.092 1.00 16.36  ? 275 SER AP N    1 
ATOM   780  C  CA   . SER A 1 275 ? 128.875 124.720 146.127 1.00 16.36  ? 275 SER AP CA   1 
ATOM   781  C  C    . SER A 1 275 ? 127.925 124.623 144.945 1.00 16.36  ? 275 SER AP C    1 
ATOM   782  O  O    . SER A 1 275 ? 127.710 123.534 144.410 1.00 16.36  ? 275 SER AP O    1 
ATOM   783  C  CB   . SER A 1 275 ? 128.096 124.639 147.432 1.00 16.36  ? 275 SER AP CB   1 
ATOM   784  O  OG   . SER A 1 275 ? 128.962 124.717 148.542 1.00 16.36  ? 275 SER AP OG   1 
ATOM   785  N  N    . ILE A 1 276 ? 127.335 125.748 144.542 1.00 15.75  ? 276 ILE AP N    1 
ATOM   786  C  CA   . ILE A 1 276 ? 126.468 125.776 143.369 1.00 15.75  ? 276 ILE AP CA   1 
ATOM   787  C  C    . ILE A 1 276 ? 127.276 125.515 142.108 1.00 15.75  ? 276 ILE AP C    1 
ATOM   788  O  O    . ILE A 1 276 ? 126.838 124.789 141.211 1.00 15.75  ? 276 ILE AP O    1 
ATOM   789  C  CB   . ILE A 1 276 ? 125.733 127.126 143.294 1.00 15.75  ? 276 ILE AP CB   1 
ATOM   790  C  CG1  . ILE A 1 276 ? 124.903 127.360 144.549 1.00 15.75  ? 276 ILE AP CG1  1 
ATOM   791  C  CG2  . ILE A 1 276 ? 124.849 127.204 142.071 1.00 15.75  ? 276 ILE AP CG2  1 
ATOM   792  C  CD1  . ILE A 1 276 ? 124.562 128.805 144.759 1.00 15.75  ? 276 ILE AP CD1  1 
ATOM   793  N  N    . TRP A 1 277 ? 128.477 126.086 142.030 1.00 15.65  ? 277 TRP AP N    1 
ATOM   794  C  CA   . TRP A 1 277 ? 129.317 125.931 140.849 1.00 15.65  ? 277 TRP AP CA   1 
ATOM   795  C  C    . TRP A 1 277 ? 129.827 124.507 140.696 1.00 15.65  ? 277 TRP AP C    1 
ATOM   796  O  O    . TRP A 1 277 ? 129.995 124.026 139.572 1.00 15.65  ? 277 TRP AP O    1 
ATOM   797  C  CB   . TRP A 1 277 ? 130.490 126.907 140.927 1.00 15.65  ? 277 TRP AP CB   1 
ATOM   798  C  CG   . TRP A 1 277 ? 131.060 127.278 139.619 1.00 15.65  ? 277 TRP AP CG   1 
ATOM   799  C  CD1  . TRP A 1 277 ? 132.259 126.899 139.119 1.00 15.65  ? 277 TRP AP CD1  1 
ATOM   800  C  CD2  . TRP A 1 277 ? 130.456 128.110 138.631 1.00 15.65  ? 277 TRP AP CD2  1 
ATOM   801  N  NE1  . TRP A 1 277 ? 132.442 127.435 137.877 1.00 15.65  ? 277 TRP AP NE1  1 
ATOM   802  C  CE2  . TRP A 1 277 ? 131.346 128.187 137.555 1.00 15.65  ? 277 TRP AP CE2  1 
ATOM   803  C  CE3  . TRP A 1 277 ? 129.244 128.797 138.552 1.00 15.65  ? 277 TRP AP CE3  1 
ATOM   804  C  CZ2  . TRP A 1 277 ? 131.069 128.919 136.419 1.00 15.65  ? 277 TRP AP CZ2  1 
ATOM   805  C  CZ3  . TRP A 1 277 ? 128.972 129.519 137.427 1.00 15.65  ? 277 TRP AP CZ3  1 
ATOM   806  C  CH2  . TRP A 1 277 ? 129.878 129.580 136.376 1.00 15.65  ? 277 TRP AP CH2  1 
ATOM   807  N  N    . ASN A 1 278 ? 130.051 123.811 141.804 1.00 17.60  ? 278 ASN AP N    1 
ATOM   808  C  CA   . ASN A 1 278 ? 130.663 122.495 141.790 1.00 17.60  ? 278 ASN AP CA   1 
ATOM   809  C  C    . ASN A 1 278 ? 129.682 121.363 142.033 1.00 17.60  ? 278 ASN AP C    1 
ATOM   810  O  O    . ASN A 1 278 ? 130.117 120.217 142.167 1.00 17.60  ? 278 ASN AP O    1 
ATOM   811  C  CB   . ASN A 1 278 ? 131.776 122.425 142.832 1.00 17.60  ? 278 ASN AP CB   1 
ATOM   812  C  CG   . ASN A 1 278 ? 133.010 123.162 142.404 1.00 17.60  ? 278 ASN AP CG   1 
ATOM   813  O  OD1  . ASN A 1 278 ? 133.251 124.286 142.822 1.00 17.60  ? 278 ASN AP OD1  1 
ATOM   814  N  ND2  . ASN A 1 278 ? 133.803 122.532 141.556 1.00 17.60  ? 278 ASN AP ND2  1 
ATOM   815  N  N    . ASN A 1 279 ? 128.385 121.639 142.105 1.00 16.20  ? 279 ASN AP N    1 
ATOM   816  C  CA   . ASN A 1 279 ? 127.421 120.566 142.279 1.00 16.20  ? 279 ASN AP CA   1 
ATOM   817  C  C    . ASN A 1 279 ? 127.301 119.784 140.987 1.00 16.20  ? 279 ASN AP C    1 
ATOM   818  O  O    . ASN A 1 279 ? 127.355 120.357 139.903 1.00 16.20  ? 279 ASN AP O    1 
ATOM   819  C  CB   . ASN A 1 279 ? 126.056 121.106 142.694 1.00 16.20  ? 279 ASN AP CB   1 
ATOM   820  C  CG   . ASN A 1 279 ? 125.102 120.004 143.135 1.00 16.20  ? 279 ASN AP CG   1 
ATOM   821  O  OD1  . ASN A 1 279 ? 125.500 118.862 143.325 1.00 16.20  ? 279 ASN AP OD1  1 
ATOM   822  N  ND2  . ASN A 1 279 ? 123.840 120.348 143.303 1.00 16.20  ? 279 ASN AP ND2  1 
ATOM   823  N  N    . LYS A 1 280 ? 127.138 118.467 141.119 1.00 14.92  ? 280 LYS AP N    1 
ATOM   824  C  CA   . LYS A 1 280 ? 127.112 117.573 139.967 1.00 14.92  ? 280 LYS AP CA   1 
ATOM   825  C  C    . LYS A 1 280 ? 125.912 117.834 139.068 1.00 14.92  ? 280 LYS AP C    1 
ATOM   826  O  O    . LYS A 1 280 ? 125.995 117.655 137.850 1.00 14.92  ? 280 LYS AP O    1 
ATOM   827  C  CB   . LYS A 1 280 ? 127.119 116.133 140.466 1.00 14.92  ? 280 LYS AP CB   1 
ATOM   828  C  CG   . LYS A 1 280 ? 127.159 115.071 139.391 1.00 14.92  ? 280 LYS AP CG   1 
ATOM   829  C  CD   . LYS A 1 280 ? 127.290 113.672 139.977 1.00 14.92  ? 280 LYS AP CD   1 
ATOM   830  C  CE   . LYS A 1 280 ? 126.377 113.457 141.168 1.00 14.92  ? 280 LYS AP CE   1 
ATOM   831  N  NZ   . LYS A 1 280 ? 126.129 112.015 141.414 1.00 14.92  ? 280 LYS AP NZ   1 
ATOM   832  N  N    . TRP A 1 281 ? 124.808 118.288 139.638 1.00 12.74  ? 281 TRP AP N    1 
ATOM   833  C  CA   . TRP A 1 281 ? 123.623 118.596 138.859 1.00 12.74  ? 281 TRP AP CA   1 
ATOM   834  C  C    . TRP A 1 281 ? 123.552 120.052 138.446 1.00 12.74  ? 281 TRP AP C    1 
ATOM   835  O  O    . TRP A 1 281 ? 122.968 120.359 137.404 1.00 12.74  ? 281 TRP AP O    1 
ATOM   836  C  CB   . TRP A 1 281 ? 122.379 118.203 139.655 1.00 12.74  ? 281 TRP AP CB   1 
ATOM   837  C  CG   . TRP A 1 281 ? 122.551 116.869 140.290 1.00 12.74  ? 281 TRP AP CG   1 
ATOM   838  C  CD1  . TRP A 1 281 ? 122.693 116.608 141.611 1.00 12.74  ? 281 TRP AP CD1  1 
ATOM   839  C  CD2  . TRP A 1 281 ? 122.636 115.610 139.620 1.00 12.74  ? 281 TRP AP CD2  1 
ATOM   840  N  NE1  . TRP A 1 281 ? 122.852 115.265 141.813 1.00 12.74  ? 281 TRP AP NE1  1 
ATOM   841  C  CE2  . TRP A 1 281 ? 122.820 114.631 140.602 1.00 12.74  ? 281 TRP AP CE2  1 
ATOM   842  C  CE3  . TRP A 1 281 ? 122.568 115.216 138.282 1.00 12.74  ? 281 TRP AP CE3  1 
ATOM   843  C  CZ2  . TRP A 1 281 ? 122.932 113.289 140.292 1.00 12.74  ? 281 TRP AP CZ2  1 
ATOM   844  C  CZ3  . TRP A 1 281 ? 122.686 113.891 137.982 1.00 12.74  ? 281 TRP AP CZ3  1 
ATOM   845  C  CH2  . TRP A 1 281 ? 122.868 112.942 138.978 1.00 12.74  ? 281 TRP AP CH2  1 
ATOM   846  N  N    . LEU A 1 282 ? 124.168 120.947 139.209 1.00 15.15  ? 282 LEU AP N    1 
ATOM   847  C  CA   . LEU A 1 282 ? 124.240 122.360 138.871 1.00 15.15  ? 282 LEU AP CA   1 
ATOM   848  C  C    . LEU A 1 282 ? 125.523 122.705 138.130 1.00 15.15  ? 282 LEU AP C    1 
ATOM   849  O  O    . LEU A 1 282 ? 126.047 123.810 138.276 1.00 15.15  ? 282 LEU AP O    1 
ATOM   850  C  CB   . LEU A 1 282 ? 124.106 123.202 140.132 1.00 15.15  ? 282 LEU AP CB   1 
ATOM   851  C  CG   . LEU A 1 282 ? 122.971 122.779 141.061 1.00 15.15  ? 282 LEU AP CG   1 
ATOM   852  C  CD1  . LEU A 1 282 ? 123.072 123.506 142.376 1.00 15.15  ? 282 LEU AP CD1  1 
ATOM   853  C  CD2  . LEU A 1 282 ? 121.637 123.045 140.419 1.00 15.15  ? 282 LEU AP CD2  1 
ATOM   854  N  N    . ARG A 1 283 ? 126.047 121.765 137.351 1.00 18.38  ? 283 ARG AP N    1 
ATOM   855  C  CA   . ARG A 1 283 ? 127.203 122.004 136.506 1.00 18.38  ? 283 ARG AP CA   1 
ATOM   856  C  C    . ARG A 1 283 ? 126.842 122.566 135.144 1.00 18.38  ? 283 ARG AP C    1 
ATOM   857  O  O    . ARG A 1 283 ? 127.720 123.077 134.454 1.00 18.38  ? 283 ARG AP O    1 
ATOM   858  C  CB   . ARG A 1 283 ? 127.989 120.714 136.299 1.00 18.38  ? 283 ARG AP CB   1 
ATOM   859  C  CG   . ARG A 1 283 ? 129.128 120.542 137.247 1.00 18.38  ? 283 ARG AP CG   1 
ATOM   860  C  CD   . ARG A 1 283 ? 129.858 119.245 136.990 1.00 18.38  ? 283 ARG AP CD   1 
ATOM   861  N  NE   . ARG A 1 283 ? 130.154 118.528 138.223 1.00 18.38  ? 283 ARG AP NE   1 
ATOM   862  C  CZ   . ARG A 1 283 ? 131.159 118.812 139.042 1.00 18.38  ? 283 ARG AP CZ   1 
ATOM   863  N  NH1  . ARG A 1 283 ? 131.990 119.808 138.769 1.00 18.38  ? 283 ARG AP NH1  1 
ATOM   864  N  NH2  . ARG A 1 283 ? 131.334 118.092 140.139 1.00 18.38  ? 283 ARG AP NH2  1 
ATOM   865  N  N    . ASP A 1 284 ? 125.592 122.466 134.723 1.00 18.17  ? 284 ASP AP N    1 
ATOM   866  C  CA   . ASP A 1 284 ? 125.179 123.039 133.457 1.00 18.17  ? 284 ASP AP CA   1 
ATOM   867  C  C    . ASP A 1 284 ? 124.307 124.265 133.642 1.00 18.17  ? 284 ASP AP C    1 
ATOM   868  O  O    . ASP A 1 284 ? 123.716 124.742 132.672 1.00 18.17  ? 284 ASP AP O    1 
ATOM   869  C  CB   . ASP A 1 284 ? 124.435 122.001 132.620 1.00 18.17  ? 284 ASP AP CB   1 
ATOM   870  C  CG   . ASP A 1 284 ? 125.328 120.867 132.156 1.00 18.17  ? 284 ASP AP CG   1 
ATOM   871  O  OD1  . ASP A 1 284 ? 126.542 121.085 131.991 1.00 18.17  ? 284 ASP AP OD1  1 
ATOM   872  O  OD2  . ASP A 1 284 ? 124.812 119.750 131.948 1.00 18.17  ? 284 ASP AP OD2  1 
ATOM   873  N  N    . THR A 1 285 ? 124.204 124.783 134.860 1.00 15.64  ? 285 THR AP N    1 
ATOM   874  C  CA   . THR A 1 285 ? 123.312 125.890 135.167 1.00 15.64  ? 285 THR AP CA   1 
ATOM   875  C  C    . THR A 1 285 ? 124.144 127.138 135.413 1.00 15.64  ? 285 THR AP C    1 
ATOM   876  O  O    . THR A 1 285 ? 124.961 127.170 136.335 1.00 15.64  ? 285 THR AP O    1 
ATOM   877  C  CB   . THR A 1 285 ? 122.443 125.572 136.381 1.00 15.64  ? 285 THR AP CB   1 
ATOM   878  O  OG1  . THR A 1 285 ? 121.955 124.235 136.281 1.00 15.64  ? 285 THR AP OG1  1 
ATOM   879  C  CG2  . THR A 1 285 ? 121.257 126.478 136.397 1.00 15.64  ? 285 THR AP CG2  1 
ATOM   880  N  N    . SER A 1 286 ? 123.938 128.153 134.587 1.00 15.26  ? 286 SER AP N    1 
ATOM   881  C  CA   . SER A 1 286 ? 124.691 129.389 134.666 1.00 15.26  ? 286 SER AP CA   1 
ATOM   882  C  C    . SER A 1 286 ? 124.227 130.208 135.858 1.00 15.26  ? 286 SER AP C    1 
ATOM   883  O  O    . SER A 1 286 ? 123.108 130.059 136.342 1.00 15.26  ? 286 SER AP O    1 
ATOM   884  C  CB   . SER A 1 286 ? 124.517 130.196 133.385 1.00 15.26  ? 286 SER AP CB   1 
ATOM   885  O  OG   . SER A 1 286 ? 124.935 129.458 132.252 1.00 15.26  ? 286 SER AP OG   1 
ATOM   886  N  N    . VAL A 1 287 ? 125.103 131.083 136.337 1.00 14.60  ? 287 VAL AP N    1 
ATOM   887  C  CA   . VAL A 1 287 ? 124.850 131.865 137.540 1.00 14.60  ? 287 VAL AP CA   1 
ATOM   888  C  C    . VAL A 1 287 ? 124.973 133.338 137.179 1.00 14.60  ? 287 VAL AP C    1 
ATOM   889  O  O    . VAL A 1 287 ? 126.075 133.830 136.939 1.00 14.60  ? 287 VAL AP O    1 
ATOM   890  C  CB   . VAL A 1 287 ? 125.807 131.505 138.682 1.00 14.60  ? 287 VAL AP CB   1 
ATOM   891  C  CG1  . VAL A 1 287 ? 125.482 132.322 139.902 1.00 14.60  ? 287 VAL AP CG1  1 
ATOM   892  C  CG2  . VAL A 1 287 ? 125.726 130.048 139.020 1.00 14.60  ? 287 VAL AP CG2  1 
ATOM   893  N  N    . ILE A 1 288 ? 123.852 134.054 137.140 1.00 16.05  ? 288 ILE AP N    1 
ATOM   894  C  CA   . ILE A 1 288 ? 123.909 135.506 137.195 1.00 16.05  ? 288 ILE AP CA   1 
ATOM   895  C  C    . ILE A 1 288 ? 124.151 135.912 138.638 1.00 16.05  ? 288 ILE AP C    1 
ATOM   896  O  O    . ILE A 1 288 ? 123.597 135.314 139.564 1.00 16.05  ? 288 ILE AP O    1 
ATOM   897  C  CB   . ILE A 1 288 ? 122.618 136.131 136.646 1.00 16.05  ? 288 ILE AP CB   1 
ATOM   898  C  CG1  . ILE A 1 288 ? 122.248 135.499 135.314 1.00 16.05  ? 288 ILE AP CG1  1 
ATOM   899  C  CG2  . ILE A 1 288 ? 122.774 137.622 136.460 1.00 16.05  ? 288 ILE AP CG2  1 
ATOM   900  C  CD1  . ILE A 1 288 ? 120.958 136.026 134.755 1.00 16.05  ? 288 ILE AP CD1  1 
ATOM   901  N  N    . LEU A 1 289 ? 124.992 136.914 138.849 1.00 18.86  ? 289 LEU AP N    1 
ATOM   902  C  CA   . LEU A 1 289 ? 125.501 137.191 140.184 1.00 18.86  ? 289 LEU AP CA   1 
ATOM   903  C  C    . LEU A 1 289 ? 125.455 138.692 140.417 1.00 18.86  ? 289 LEU AP C    1 
ATOM   904  O  O    . LEU A 1 289 ? 126.173 139.445 139.759 1.00 18.86  ? 289 LEU AP O    1 
ATOM   905  C  CB   . LEU A 1 289 ? 126.913 136.633 140.323 1.00 18.86  ? 289 LEU AP CB   1 
ATOM   906  C  CG   . LEU A 1 289 ? 127.580 136.480 141.677 1.00 18.86  ? 289 LEU AP CG   1 
ATOM   907  C  CD1  . LEU A 1 289 ? 128.413 135.241 141.616 1.00 18.86  ? 289 LEU AP CD1  1 
ATOM   908  C  CD2  . LEU A 1 289 ? 128.458 137.671 141.973 1.00 18.86  ? 289 LEU AP CD2  1 
ATOM   909  N  N    . PHE A 1 290 ? 124.614 139.129 141.344 1.00 23.81  ? 290 PHE AP N    1 
ATOM   910  C  CA   . PHE A 1 290 ? 124.404 140.543 141.600 1.00 23.81  ? 290 PHE AP CA   1 
ATOM   911  C  C    . PHE A 1 290 ? 125.005 140.929 142.941 1.00 23.81  ? 290 PHE AP C    1 
ATOM   912  O  O    . PHE A 1 290 ? 124.992 140.143 143.887 1.00 23.81  ? 290 PHE AP O    1 
ATOM   913  C  CB   . PHE A 1 290 ? 122.921 140.891 141.575 1.00 23.81  ? 290 PHE AP CB   1 
ATOM   914  C  CG   . PHE A 1 290 ? 122.329 140.892 140.202 1.00 23.81  ? 290 PHE AP CG   1 
ATOM   915  C  CD1  . PHE A 1 290 ? 122.637 141.892 139.305 1.00 23.81  ? 290 PHE AP CD1  1 
ATOM   916  C  CD2  . PHE A 1 290 ? 121.461 139.898 139.809 1.00 23.81  ? 290 PHE AP CD2  1 
ATOM   917  C  CE1  . PHE A 1 290 ? 122.096 141.899 138.046 1.00 23.81  ? 290 PHE AP CE1  1 
ATOM   918  C  CE2  . PHE A 1 290 ? 120.915 139.907 138.545 1.00 23.81  ? 290 PHE AP CE2  1 
ATOM   919  C  CZ   . PHE A 1 290 ? 121.239 140.912 137.668 1.00 23.81  ? 290 PHE AP CZ   1 
ATOM   920  N  N    . LEU A 1 291 ? 125.531 142.144 143.011 1.00 32.83  ? 291 LEU AP N    1 
ATOM   921  C  CA   . LEU A 1 291 ? 126.307 142.623 144.142 1.00 32.83  ? 291 LEU AP CA   1 
ATOM   922  C  C    . LEU A 1 291 ? 125.702 143.930 144.632 1.00 32.83  ? 291 LEU AP C    1 
ATOM   923  O  O    . LEU A 1 291 ? 125.271 144.756 143.826 1.00 32.83  ? 291 LEU AP O    1 
ATOM   924  C  CB   . LEU A 1 291 ? 127.763 142.823 143.726 1.00 32.83  ? 291 LEU AP CB   1 
ATOM   925  C  CG   . LEU A 1 291 ? 128.494 141.567 143.231 1.00 32.83  ? 291 LEU AP CG   1 
ATOM   926  C  CD1  . LEU A 1 291 ? 129.823 141.912 142.592 1.00 32.83  ? 291 LEU AP CD1  1 
ATOM   927  C  CD2  . LEU A 1 291 ? 128.730 140.604 144.356 1.00 32.83  ? 291 LEU AP CD2  1 
ATOM   928  N  N    . ASN A 1 292 ? 125.667 144.126 145.948 1.00 39.83  ? 292 ASN AP N    1 
ATOM   929  C  CA   . ASN A 1 292 ? 124.941 145.260 146.511 1.00 39.83  ? 292 ASN AP CA   1 
ATOM   930  C  C    . ASN A 1 292 ? 125.812 146.222 147.304 1.00 39.83  ? 292 ASN AP C    1 
ATOM   931  O  O    . ASN A 1 292 ? 125.822 147.424 147.013 1.00 39.83  ? 292 ASN AP O    1 
ATOM   932  C  CB   . ASN A 1 292 ? 123.799 144.763 147.417 1.00 39.83  ? 292 ASN AP CB   1 
ATOM   933  C  CG   . ASN A 1 292 ? 122.950 143.705 146.766 1.00 39.83  ? 292 ASN AP CG   1 
ATOM   934  O  OD1  . ASN A 1 292 ? 121.963 144.008 146.106 1.00 39.83  ? 292 ASN AP OD1  1 
ATOM   935  N  ND2  . ASN A 1 292 ? 123.319 142.452 146.961 1.00 39.83  ? 292 ASN AP ND2  1 
ATOM   936  N  N    . LYS A 1 293 ? 126.541 145.729 148.299 1.00 52.80  ? 293 LYS AP N    1 
ATOM   937  C  CA   . LYS A 1 293 ? 126.958 146.567 149.414 1.00 52.80  ? 293 LYS AP CA   1 
ATOM   938  C  C    . LYS A 1 293 ? 128.202 147.394 149.091 1.00 52.80  ? 293 LYS AP C    1 
ATOM   939  O  O    . LYS A 1 293 ? 129.047 147.025 148.272 1.00 52.80  ? 293 LYS AP O    1 
ATOM   940  C  CB   . LYS A 1 293 ? 127.213 145.708 150.654 1.00 52.80  ? 293 LYS AP CB   1 
ATOM   941  C  CG   . LYS A 1 293 ? 126.011 144.884 151.115 1.00 52.80  ? 293 LYS AP CG   1 
ATOM   942  C  CD   . LYS A 1 293 ? 124.950 145.737 151.793 1.00 52.80  ? 293 LYS AP CD   1 
ATOM   943  C  CE   . LYS A 1 293 ? 123.704 145.895 150.936 1.00 52.80  ? 293 LYS AP CE   1 
ATOM   944  N  NZ   . LYS A 1 293 ? 122.651 146.687 151.625 1.00 52.80  ? 293 LYS AP NZ   1 
ATOM   945  N  N    . GLN A 1 294 ? 128.294 148.535 149.768 1.00 65.50  ? 294 GLN AP N    1 
ATOM   946  C  CA   . GLN A 1 294 ? 129.451 149.417 149.718 1.00 65.50  ? 294 GLN AP CA   1 
ATOM   947  C  C    . GLN A 1 294 ? 129.548 150.113 151.067 1.00 65.50  ? 294 GLN AP C    1 
ATOM   948  O  O    . GLN A 1 294 ? 128.640 150.016 151.897 1.00 65.50  ? 294 GLN AP O    1 
ATOM   949  C  CB   . GLN A 1 294 ? 129.343 150.414 148.555 1.00 65.50  ? 294 GLN AP CB   1 
ATOM   950  C  CG   . GLN A 1 294 ? 128.111 151.332 148.575 1.00 65.50  ? 294 GLN AP CG   1 
ATOM   951  C  CD   . GLN A 1 294 ? 128.320 152.616 149.365 1.00 65.50  ? 294 GLN AP CD   1 
ATOM   952  O  OE1  . GLN A 1 294 ? 129.438 153.118 149.469 1.00 65.50  ? 294 GLN AP OE1  1 
ATOM   953  N  NE2  . GLN A 1 294 ? 127.243 153.144 149.930 1.00 65.50  ? 294 GLN AP NE2  1 
ATOM   954  N  N    . ASP A 1 295 ? 130.652 150.826 151.279 1.00 69.21  ? 295 ASP AP N    1 
ATOM   955  C  CA   . ASP A 1 295 ? 130.810 151.646 152.479 1.00 69.21  ? 295 ASP AP CA   1 
ATOM   956  C  C    . ASP A 1 295 ? 131.807 152.777 152.241 1.00 69.21  ? 295 ASP AP C    1 
ATOM   957  O  O    . ASP A 1 295 ? 131.766 153.809 152.909 1.00 69.21  ? 295 ASP AP O    1 
ATOM   958  C  CB   . ASP A 1 295 ? 131.262 150.797 153.666 1.00 69.21  ? 295 ASP AP CB   1 
ATOM   959  C  CG   . ASP A 1 295 ? 131.174 151.544 154.977 1.00 69.21  ? 295 ASP AP CG   1 
ATOM   960  O  OD1  . ASP A 1 295 ? 130.046 151.720 155.479 1.00 69.21  ? 295 ASP AP OD1  1 
ATOM   961  O  OD2  . ASP A 1 295 ? 132.225 151.964 155.499 1.00 69.21  ? 295 ASP AP OD2  1 
ATOM   962  N  N    . ILE A 1 308 ? 136.288 143.909 153.029 1.00 51.57  ? 308 ILE AP N    1 
ATOM   963  C  CA   . ILE A 1 308 ? 136.955 144.550 154.150 1.00 51.57  ? 308 ILE AP CA   1 
ATOM   964  C  C    . ILE A 1 308 ? 138.346 143.940 154.272 1.00 51.57  ? 308 ILE AP C    1 
ATOM   965  O  O    . ILE A 1 308 ? 138.601 142.852 153.759 1.00 51.57  ? 308 ILE AP O    1 
ATOM   966  C  CB   . ILE A 1 308 ? 136.123 144.411 155.454 1.00 51.57  ? 308 ILE AP CB   1 
ATOM   967  C  CG1  . ILE A 1 308 ? 136.462 145.508 156.465 1.00 51.57  ? 308 ILE AP CG1  1 
ATOM   968  C  CG2  . ILE A 1 308 ? 136.322 143.060 156.086 1.00 51.57  ? 308 ILE AP CG2  1 
ATOM   969  C  CD1  . ILE A 1 308 ? 135.565 145.508 157.672 1.00 51.57  ? 308 ILE AP CD1  1 
ATOM   970  N  N    . GLU A 1 309 ? 139.261 144.666 154.912 1.00 52.76  ? 309 GLU AP N    1 
ATOM   971  C  CA   . GLU A 1 309 ? 140.615 144.180 155.127 1.00 52.76  ? 309 GLU AP CA   1 
ATOM   972  C  C    . GLU A 1 309 ? 140.724 143.247 156.323 1.00 52.76  ? 309 GLU AP C    1 
ATOM   973  O  O    . GLU A 1 309 ? 141.776 142.628 156.511 1.00 52.76  ? 309 GLU AP O    1 
ATOM   974  C  CB   . GLU A 1 309 ? 141.577 145.356 155.301 1.00 52.76  ? 309 GLU AP CB   1 
ATOM   975  C  CG   . GLU A 1 309 ? 141.533 146.011 156.672 1.00 52.76  ? 309 GLU AP CG   1 
ATOM   976  C  CD   . GLU A 1 309 ? 140.338 146.926 156.851 1.00 52.76  ? 309 GLU AP CD   1 
ATOM   977  O  OE1  . GLU A 1 309 ? 139.906 147.537 155.852 1.00 52.76  ? 309 GLU AP OE1  1 
ATOM   978  O  OE2  . GLU A 1 309 ? 139.827 147.027 157.986 1.00 52.76  ? 309 GLU AP OE2  1 
ATOM   979  N  N    . ASP A 1 310 ? 139.669 143.131 157.132 1.00 52.36  ? 310 ASP AP N    1 
ATOM   980  C  CA   . ASP A 1 310 ? 139.690 142.203 158.257 1.00 52.36  ? 310 ASP AP CA   1 
ATOM   981  C  C    . ASP A 1 310 ? 139.447 140.776 157.789 1.00 52.36  ? 310 ASP AP C    1 
ATOM   982  O  O    . ASP A 1 310 ? 140.317 139.909 157.925 1.00 52.36  ? 310 ASP AP O    1 
ATOM   983  C  CB   . ASP A 1 310 ? 138.649 142.614 159.295 1.00 52.36  ? 310 ASP AP CB   1 
ATOM   984  C  CG   . ASP A 1 310 ? 139.254 143.395 160.439 1.00 52.36  ? 310 ASP AP CG   1 
ATOM   985  O  OD1  . ASP A 1 310 ? 140.446 143.755 160.346 1.00 52.36  ? 310 ASP AP OD1  1 
ATOM   986  O  OD2  . ASP A 1 310 ? 138.543 143.641 161.434 1.00 52.36  ? 310 ASP AP OD2  1 
ATOM   987  N  N    . TYR A 1 311 ? 138.274 140.517 157.209 1.00 47.85  ? 311 TYR AP N    1 
ATOM   988  C  CA   . TYR A 1 311 ? 137.936 139.189 156.714 1.00 47.85  ? 311 TYR AP CA   1 
ATOM   989  C  C    . TYR A 1 311 ? 138.682 138.819 155.441 1.00 47.85  ? 311 TYR AP C    1 
ATOM   990  O  O    . TYR A 1 311 ? 138.622 137.659 155.025 1.00 47.85  ? 311 TYR AP O    1 
ATOM   991  C  CB   . TYR A 1 311 ? 136.432 139.086 156.461 1.00 47.85  ? 311 TYR AP CB   1 
ATOM   992  C  CG   . TYR A 1 311 ? 135.581 139.304 157.688 1.00 47.85  ? 311 TYR AP CG   1 
ATOM   993  C  CD1  . TYR A 1 311 ? 135.724 138.494 158.805 1.00 47.85  ? 311 TYR AP CD1  1 
ATOM   994  C  CD2  . TYR A 1 311 ? 134.627 140.313 157.726 1.00 47.85  ? 311 TYR AP CD2  1 
ATOM   995  C  CE1  . TYR A 1 311 ? 134.946 138.688 159.930 1.00 47.85  ? 311 TYR AP CE1  1 
ATOM   996  C  CE2  . TYR A 1 311 ? 133.847 140.513 158.843 1.00 47.85  ? 311 TYR AP CE2  1 
ATOM   997  C  CZ   . TYR A 1 311 ? 134.012 139.698 159.941 1.00 47.85  ? 311 TYR AP CZ   1 
ATOM   998  O  OH   . TYR A 1 311 ? 133.241 139.887 161.060 1.00 47.85  ? 311 TYR AP OH   1 
ATOM   999  N  N    . PHE A 1 312 ? 139.366 139.771 154.810 1.00 49.74  ? 312 PHE AP N    1 
ATOM   1000 C  CA   . PHE A 1 312 ? 140.184 139.507 153.630 1.00 49.74  ? 312 PHE AP CA   1 
ATOM   1001 C  C    . PHE A 1 312 ? 141.467 140.305 153.781 1.00 49.74  ? 312 PHE AP C    1 
ATOM   1002 O  O    . PHE A 1 312 ? 141.535 141.479 153.400 1.00 49.74  ? 312 PHE AP O    1 
ATOM   1003 C  CB   . PHE A 1 312 ? 139.452 139.883 152.344 1.00 49.74  ? 312 PHE AP CB   1 
ATOM   1004 C  CG   . PHE A 1 312 ? 138.280 139.011 152.047 1.00 49.74  ? 312 PHE AP CG   1 
ATOM   1005 C  CD1  . PHE A 1 312 ? 138.444 137.821 151.361 1.00 49.74  ? 312 PHE AP CD1  1 
ATOM   1006 C  CD2  . PHE A 1 312 ? 137.012 139.374 152.462 1.00 49.74  ? 312 PHE AP CD2  1 
ATOM   1007 C  CE1  . PHE A 1 312 ? 137.361 137.005 151.090 1.00 49.74  ? 312 PHE AP CE1  1 
ATOM   1008 C  CE2  . PHE A 1 312 ? 135.924 138.565 152.199 1.00 49.74  ? 312 PHE AP CE2  1 
ATOM   1009 C  CZ   . PHE A 1 312 ? 136.098 137.379 151.509 1.00 49.74  ? 312 PHE AP CZ   1 
ATOM   1010 N  N    . PRO A 1 313 ? 142.513 139.701 154.348 1.00 54.20  ? 313 PRO AP N    1 
ATOM   1011 C  CA   . PRO A 1 313 ? 143.775 140.433 154.507 1.00 54.20  ? 313 PRO AP CA   1 
ATOM   1012 C  C    . PRO A 1 313 ? 144.533 140.601 153.206 1.00 54.20  ? 313 PRO AP C    1 
ATOM   1013 O  O    . PRO A 1 313 ? 145.401 141.477 153.121 1.00 54.20  ? 313 PRO AP O    1 
ATOM   1014 C  CB   . PRO A 1 313 ? 144.553 139.568 155.503 1.00 54.20  ? 313 PRO AP CB   1 
ATOM   1015 C  CG   . PRO A 1 313 ? 144.059 138.185 155.244 1.00 54.20  ? 313 PRO AP CG   1 
ATOM   1016 C  CD   . PRO A 1 313 ? 142.628 138.299 154.781 1.00 54.20  ? 313 PRO AP CD   1 
ATOM   1017 N  N    . GLU A 1 314 ? 144.218 139.802 152.185 1.00 55.93  ? 314 GLU AP N    1 
ATOM   1018 C  CA   . GLU A 1 314 ? 144.817 139.962 150.868 1.00 55.93  ? 314 GLU AP CA   1 
ATOM   1019 C  C    . GLU A 1 314 ? 144.281 141.198 150.151 1.00 55.93  ? 314 GLU AP C    1 
ATOM   1020 O  O    . GLU A 1 314 ? 144.911 141.672 149.199 1.00 55.93  ? 314 GLU AP O    1 
ATOM   1021 C  CB   . GLU A 1 314 ? 144.565 138.684 150.058 1.00 55.93  ? 314 GLU AP CB   1 
ATOM   1022 C  CG   . GLU A 1 314 ? 145.388 138.502 148.785 1.00 55.93  ? 314 GLU AP CG   1 
ATOM   1023 C  CD   . GLU A 1 314 ? 144.714 139.089 147.560 1.00 55.93  ? 314 GLU AP CD   1 
ATOM   1024 O  OE1  . GLU A 1 314 ? 143.468 139.128 147.536 1.00 55.93  ? 314 GLU AP OE1  1 
ATOM   1025 O  OE2  . GLU A 1 314 ? 145.428 139.519 146.632 1.00 55.93  ? 314 GLU AP OE2  1 
ATOM   1026 N  N    . PHE A 1 315 ? 143.150 141.744 150.610 1.00 53.32  ? 315 PHE AP N    1 
ATOM   1027 C  CA   . PHE A 1 315 ? 142.588 142.949 150.010 1.00 53.32  ? 315 PHE AP CA   1 
ATOM   1028 C  C    . PHE A 1 315 ? 143.491 144.156 150.202 1.00 53.32  ? 315 PHE AP C    1 
ATOM   1029 O  O    . PHE A 1 315 ? 143.544 145.030 149.331 1.00 53.32  ? 315 PHE AP O    1 
ATOM   1030 C  CB   . PHE A 1 315 ? 141.213 143.228 150.608 1.00 53.32  ? 315 PHE AP CB   1 
ATOM   1031 C  CG   . PHE A 1 315 ? 140.583 144.488 150.116 1.00 53.32  ? 315 PHE AP CG   1 
ATOM   1032 C  CD1  . PHE A 1 315 ? 140.401 144.700 148.764 1.00 53.32  ? 315 PHE AP CD1  1 
ATOM   1033 C  CD2  . PHE A 1 315 ? 140.167 145.457 151.005 1.00 53.32  ? 315 PHE AP CD2  1 
ATOM   1034 C  CE1  . PHE A 1 315 ? 139.819 145.857 148.307 1.00 53.32  ? 315 PHE AP CE1  1 
ATOM   1035 C  CE2  . PHE A 1 315 ? 139.582 146.619 150.554 1.00 53.32  ? 315 PHE AP CE2  1 
ATOM   1036 C  CZ   . PHE A 1 315 ? 139.408 146.818 149.202 1.00 53.32  ? 315 PHE AP CZ   1 
ATOM   1037 N  N    . ALA A 1 316 ? 144.214 144.219 151.321 1.00 56.56  ? 316 ALA AP N    1 
ATOM   1038 C  CA   . ALA A 1 316 ? 145.113 145.342 151.559 1.00 56.56  ? 316 ALA AP CA   1 
ATOM   1039 C  C    . ALA A 1 316 ? 146.294 145.332 150.594 1.00 56.56  ? 316 ALA AP C    1 
ATOM   1040 O  O    . ALA A 1 316 ? 146.846 146.392 150.283 1.00 56.56  ? 316 ALA AP O    1 
ATOM   1041 C  CB   . ALA A 1 316 ? 145.597 145.323 153.006 1.00 56.56  ? 316 ALA AP CB   1 
ATOM   1042 N  N    . ARG A 1 317 ? 146.693 144.156 150.121 1.00 59.31  ? 317 ARG AP N    1 
ATOM   1043 C  CA   . ARG A 1 317 ? 147.660 144.027 149.032 1.00 59.31  ? 317 ARG AP CA   1 
ATOM   1044 C  C    . ARG A 1 317 ? 146.967 143.859 147.682 1.00 59.31  ? 317 ARG AP C    1 
ATOM   1045 O  O    . ARG A 1 317 ? 147.284 142.949 146.920 1.00 59.31  ? 317 ARG AP O    1 
ATOM   1046 C  CB   . ARG A 1 317 ? 148.590 142.852 149.307 1.00 59.31  ? 317 ARG AP CB   1 
ATOM   1047 C  CG   . ARG A 1 317 ? 149.778 143.181 150.188 1.00 59.31  ? 317 ARG AP CG   1 
ATOM   1048 C  CD   . ARG A 1 317 ? 149.470 142.895 151.644 1.00 59.31  ? 317 ARG AP CD   1 
ATOM   1049 N  NE   . ARG A 1 317 ? 149.046 141.517 151.848 1.00 59.31  ? 317 ARG AP NE   1 
ATOM   1050 C  CZ   . ARG A 1 317 ? 148.522 141.064 152.980 1.00 59.31  ? 317 ARG AP CZ   1 
ATOM   1051 N  NH1  . ARG A 1 317 ? 148.358 141.883 154.008 1.00 59.31  ? 317 ARG AP NH1  1 
ATOM   1052 N  NH2  . ARG A 1 317 ? 148.160 139.794 153.085 1.00 59.31  ? 317 ARG AP NH2  1 
ATOM   1053 N  N    . TYR A 1 318 ? 146.021 144.739 147.364 1.00 56.19  ? 318 TYR AP N    1 
ATOM   1054 C  CA   . TYR A 1 318 ? 145.261 144.614 146.127 1.00 56.19  ? 318 TYR AP CA   1 
ATOM   1055 C  C    . TYR A 1 318 ? 144.887 145.997 145.626 1.00 56.19  ? 318 TYR AP C    1 
ATOM   1056 O  O    . TYR A 1 318 ? 144.295 146.789 146.364 1.00 56.19  ? 318 TYR AP O    1 
ATOM   1057 C  CB   . TYR A 1 318 ? 143.994 143.767 146.327 1.00 56.19  ? 318 TYR AP CB   1 
ATOM   1058 C  CG   . TYR A 1 318 ? 143.120 143.627 145.094 1.00 56.19  ? 318 TYR AP CG   1 
ATOM   1059 C  CD1  . TYR A 1 318 ? 143.414 142.688 144.120 1.00 56.19  ? 318 TYR AP CD1  1 
ATOM   1060 C  CD2  . TYR A 1 318 ? 141.996 144.426 144.912 1.00 56.19  ? 318 TYR AP CD2  1 
ATOM   1061 C  CE1  . TYR A 1 318 ? 142.621 142.552 142.994 1.00 56.19  ? 318 TYR AP CE1  1 
ATOM   1062 C  CE2  . TYR A 1 318 ? 141.206 144.300 143.789 1.00 56.19  ? 318 TYR AP CE2  1 
ATOM   1063 C  CZ   . TYR A 1 318 ? 141.522 143.359 142.837 1.00 56.19  ? 318 TYR AP CZ   1 
ATOM   1064 O  OH   . TYR A 1 318 ? 140.742 143.222 141.718 1.00 56.19  ? 318 TYR AP OH   1 
ATOM   1065 N  N    . THR A 1 319 ? 145.231 146.278 144.373 1.00 61.99  ? 319 THR AP N    1 
ATOM   1066 C  CA   . THR A 1 319 ? 144.783 147.476 143.682 1.00 61.99  ? 319 THR AP CA   1 
ATOM   1067 C  C    . THR A 1 319 ? 143.934 147.066 142.489 1.00 61.99  ? 319 THR AP C    1 
ATOM   1068 O  O    . THR A 1 319 ? 144.129 145.986 141.923 1.00 61.99  ? 319 THR AP O    1 
ATOM   1069 C  CB   . THR A 1 319 ? 145.959 148.342 143.218 1.00 61.99  ? 319 THR AP CB   1 
ATOM   1070 O  OG1  . THR A 1 319 ? 146.571 147.745 142.069 1.00 61.99  ? 319 THR AP OG1  1 
ATOM   1071 C  CG2  . THR A 1 319 ? 146.990 148.503 144.327 1.00 61.99  ? 319 THR AP CG2  1 
ATOM   1072 N  N    . THR A 1 320 ? 143.000 147.939 142.119 1.00 65.15  ? 320 THR AP N    1 
ATOM   1073 C  CA   . THR A 1 320 ? 142.010 147.626 141.105 1.00 65.15  ? 320 THR AP CA   1 
ATOM   1074 C  C    . THR A 1 320 ? 142.655 147.492 139.727 1.00 65.15  ? 320 THR AP C    1 
ATOM   1075 O  O    . THR A 1 320 ? 143.690 148.107 139.454 1.00 65.15  ? 320 THR AP O    1 
ATOM   1076 C  CB   . THR A 1 320 ? 140.927 148.705 141.081 1.00 65.15  ? 320 THR AP CB   1 
ATOM   1077 O  OG1  . THR A 1 320 ? 139.973 148.422 140.051 1.00 65.15  ? 320 THR AP OG1  1 
ATOM   1078 C  CG2  . THR A 1 320 ? 141.522 150.091 140.872 1.00 65.15  ? 320 THR AP CG2  1 
ATOM   1079 N  N    . PRO A 1 321 ? 142.102 146.640 138.861 1.00 70.97  ? 321 PRO AP N    1 
ATOM   1080 C  CA   . PRO A 1 321 ? 142.593 146.582 137.480 1.00 70.97  ? 321 PRO AP CA   1 
ATOM   1081 C  C    . PRO A 1 321 ? 142.216 147.844 136.723 1.00 70.97  ? 321 PRO AP C    1 
ATOM   1082 O  O    . PRO A 1 321 ? 141.059 148.266 136.734 1.00 70.97  ? 321 PRO AP O    1 
ATOM   1083 C  CB   . PRO A 1 321 ? 141.891 145.349 136.900 1.00 70.97  ? 321 PRO AP CB   1 
ATOM   1084 C  CG   . PRO A 1 321 ? 140.725 145.121 137.782 1.00 70.97  ? 321 PRO AP CG   1 
ATOM   1085 C  CD   . PRO A 1 321 ? 141.173 145.535 139.146 1.00 70.97  ? 321 PRO AP CD   1 
ATOM   1086 N  N    . GLU A 1 322 ? 143.207 148.450 136.068 1.00 77.34  ? 322 GLU AP N    1 
ATOM   1087 C  CA   . GLU A 1 322 ? 142.941 149.617 135.241 1.00 77.34  ? 322 GLU AP CA   1 
ATOM   1088 C  C    . GLU A 1 322 ? 142.189 149.263 133.970 1.00 77.34  ? 322 GLU AP C    1 
ATOM   1089 O  O    . GLU A 1 322 ? 141.559 150.145 133.375 1.00 77.34  ? 322 GLU AP O    1 
ATOM   1090 C  CB   . GLU A 1 322 ? 144.254 150.332 134.903 1.00 77.34  ? 322 GLU AP CB   1 
ATOM   1091 C  CG   . GLU A 1 322 ? 145.280 149.501 134.129 1.00 77.34  ? 322 GLU AP CG   1 
ATOM   1092 C  CD   . GLU A 1 322 ? 145.172 149.654 132.619 1.00 77.34  ? 322 GLU AP CD   1 
ATOM   1093 O  OE1  . GLU A 1 322 ? 144.561 150.639 132.156 1.00 77.34  ? 322 GLU AP OE1  1 
ATOM   1094 O  OE2  . GLU A 1 322 ? 145.712 148.794 131.894 1.00 77.34  ? 322 GLU AP OE2  1 
ATOM   1095 N  N    . ASP A 1 323 ? 142.226 147.996 133.555 1.00 78.61  ? 323 ASP AP N    1 
ATOM   1096 C  CA   . ASP A 1 323 ? 141.542 147.549 132.350 1.00 78.61  ? 323 ASP AP CA   1 
ATOM   1097 C  C    . ASP A 1 323 ? 140.026 147.555 132.490 1.00 78.61  ? 323 ASP AP C    1 
ATOM   1098 O  O    . ASP A 1 323 ? 139.329 147.514 131.472 1.00 78.61  ? 323 ASP AP O    1 
ATOM   1099 C  CB   . ASP A 1 323 ? 142.034 146.151 131.978 1.00 78.61  ? 323 ASP AP CB   1 
ATOM   1100 C  CG   . ASP A 1 323 ? 143.507 146.131 131.611 1.00 78.61  ? 323 ASP AP CG   1 
ATOM   1101 O  OD1  . ASP A 1 323 ? 143.903 146.868 130.685 1.00 78.61  ? 323 ASP AP OD1  1 
ATOM   1102 O  OD2  . ASP A 1 323 ? 144.271 145.382 132.254 1.00 78.61  ? 323 ASP AP OD2  1 
ATOM   1103 N  N    . ALA A 1 324 ? 139.504 147.604 133.713 1.00 74.99  ? 324 ALA AP N    1 
ATOM   1104 C  CA   . ALA A 1 324 ? 138.072 147.702 133.966 1.00 74.99  ? 324 ALA AP CA   1 
ATOM   1105 C  C    . ALA A 1 324 ? 137.843 148.896 134.880 1.00 74.99  ? 324 ALA AP C    1 
ATOM   1106 O  O    . ALA A 1 324 ? 138.290 148.896 136.030 1.00 74.99  ? 324 ALA AP O    1 
ATOM   1107 C  CB   . ALA A 1 324 ? 137.530 146.415 134.580 1.00 74.99  ? 324 ALA AP CB   1 
ATOM   1108 N  N    . THR A 1 325 ? 137.142 149.906 134.370 1.00 81.84  ? 325 THR AP N    1 
ATOM   1109 C  CA   . THR A 1 325 ? 136.992 151.201 135.009 1.00 81.84  ? 325 THR AP CA   1 
ATOM   1110 C  C    . THR A 1 325 ? 135.516 151.549 135.189 1.00 81.84  ? 325 THR AP C    1 
ATOM   1111 O  O    . THR A 1 325 ? 134.659 151.027 134.466 1.00 81.84  ? 325 THR AP O    1 
ATOM   1112 C  CB   . THR A 1 325 ? 137.688 152.287 134.169 1.00 81.84  ? 325 THR AP CB   1 
ATOM   1113 O  OG1  . THR A 1 325 ? 137.527 153.573 134.782 1.00 81.84  ? 325 THR AP OG1  1 
ATOM   1114 C  CG2  . THR A 1 325 ? 137.135 152.328 132.749 1.00 81.84  ? 325 THR AP CG2  1 
ATOM   1115 N  N    . PRO A 1 326 ? 135.182 152.378 136.177 1.00 85.65  ? 326 PRO AP N    1 
ATOM   1116 C  CA   . PRO A 1 326 ? 133.850 152.986 136.215 1.00 85.65  ? 326 PRO AP CA   1 
ATOM   1117 C  C    . PRO A 1 326 ? 133.829 154.355 135.553 1.00 85.65  ? 326 PRO AP C    1 
ATOM   1118 O  O    . PRO A 1 326 ? 134.819 155.088 135.529 1.00 85.65  ? 326 PRO AP O    1 
ATOM   1119 C  CB   . PRO A 1 326 ? 133.570 153.102 137.719 1.00 85.65  ? 326 PRO AP CB   1 
ATOM   1120 C  CG   . PRO A 1 326 ? 134.908 153.310 138.315 1.00 85.65  ? 326 PRO AP CG   1 
ATOM   1121 C  CD   . PRO A 1 326 ? 135.903 152.570 137.449 1.00 85.65  ? 326 PRO AP CD   1 
ATOM   1122 N  N    . GLU A 1 327 ? 132.671 154.680 134.985 1.00 93.15  ? 327 GLU AP N    1 
ATOM   1123 C  CA   . GLU A 1 327 ? 132.418 155.989 134.380 1.00 93.15  ? 327 GLU AP CA   1 
ATOM   1124 C  C    . GLU A 1 327 ? 132.057 157.130 135.348 1.00 93.15  ? 327 GLU AP C    1 
ATOM   1125 O  O    . GLU A 1 327 ? 132.716 158.176 135.272 1.00 93.15  ? 327 GLU AP O    1 
ATOM   1126 C  CB   . GLU A 1 327 ? 131.345 155.864 133.289 1.00 93.15  ? 327 GLU AP CB   1 
ATOM   1127 C  CG   . GLU A 1 327 ? 131.839 155.227 131.992 1.00 93.15  ? 327 GLU AP CG   1 
ATOM   1128 C  CD   . GLU A 1 327 ? 131.810 153.709 132.010 1.00 93.15  ? 327 GLU AP CD   1 
ATOM   1129 O  OE1  . GLU A 1 327 ? 131.329 153.126 133.003 1.00 93.15  ? 327 GLU AP OE1  1 
ATOM   1130 O  OE2  . GLU A 1 327 ? 132.275 153.098 131.024 1.00 93.15  ? 327 GLU AP OE2  1 
ATOM   1131 N  N    . PRO A 1 328 ? 131.052 157.031 136.243 1.00 92.66  ? 328 PRO AP N    1 
ATOM   1132 C  CA   . PRO A 1 328 ? 130.645 158.240 136.985 1.00 92.66  ? 328 PRO AP CA   1 
ATOM   1133 C  C    . PRO A 1 328 ? 131.600 158.651 138.093 1.00 92.66  ? 328 PRO AP C    1 
ATOM   1134 O  O    . PRO A 1 328 ? 131.499 159.787 138.575 1.00 92.66  ? 328 PRO AP O    1 
ATOM   1135 C  CB   . PRO A 1 328 ? 129.285 157.851 137.561 1.00 92.66  ? 328 PRO AP CB   1 
ATOM   1136 C  CG   . PRO A 1 328 ? 129.437 156.428 137.848 1.00 92.66  ? 328 PRO AP CG   1 
ATOM   1137 C  CD   . PRO A 1 328 ? 130.249 155.874 136.707 1.00 92.66  ? 328 PRO AP CD   1 
ATOM   1138 N  N    . GLY A 1 329 ? 132.508 157.771 138.515 1.00 89.54  ? 329 GLY AP N    1 
ATOM   1139 C  CA   . GLY A 1 329 ? 133.519 158.117 139.495 1.00 89.54  ? 329 GLY AP CA   1 
ATOM   1140 C  C    . GLY A 1 329 ? 132.978 158.353 140.887 1.00 89.54  ? 329 GLY AP C    1 
ATOM   1141 O  O    . GLY A 1 329 ? 132.985 159.487 141.375 1.00 89.54  ? 329 GLY AP O    1 
ATOM   1142 N  N    . GLU A 1 330 ? 132.497 157.291 141.531 1.00 84.78  ? 330 GLU AP N    1 
ATOM   1143 C  CA   . GLU A 1 330 ? 131.902 157.403 142.856 1.00 84.78  ? 330 GLU AP CA   1 
ATOM   1144 C  C    . GLU A 1 330 ? 132.977 157.661 143.907 1.00 84.78  ? 330 GLU AP C    1 
ATOM   1145 O  O    . GLU A 1 330 ? 132.820 158.546 144.755 1.00 84.78  ? 330 GLU AP O    1 
ATOM   1146 C  CB   . GLU A 1 330 ? 131.088 156.140 143.193 1.00 84.78  ? 330 GLU AP CB   1 
ATOM   1147 C  CG   . GLU A 1 330 ? 131.782 154.781 142.949 1.00 84.78  ? 330 GLU AP CG   1 
ATOM   1148 C  CD   . GLU A 1 330 ? 131.596 154.236 141.548 1.00 84.78  ? 330 GLU AP CD   1 
ATOM   1149 O  OE1  . GLU A 1 330 ? 131.131 154.985 140.666 1.00 84.78  ? 330 GLU AP OE1  1 
ATOM   1150 O  OE2  . GLU A 1 330 ? 131.932 153.057 141.326 1.00 84.78  ? 330 GLU AP OE2  1 
ATOM   1151 N  N    . ASP A 1 331 ? 134.080 156.907 143.833 1.00 76.52  ? 331 ASP AP N    1 
ATOM   1152 C  CA   . ASP A 1 331 ? 135.183 156.877 144.782 1.00 76.52  ? 331 ASP AP CA   1 
ATOM   1153 C  C    . ASP A 1 331 ? 136.271 156.018 144.156 1.00 76.52  ? 331 ASP AP C    1 
ATOM   1154 O  O    . ASP A 1 331 ? 135.949 155.013 143.511 1.00 76.52  ? 331 ASP AP O    1 
ATOM   1155 C  CB   . ASP A 1 331 ? 134.734 156.285 146.119 1.00 76.52  ? 331 ASP AP CB   1 
ATOM   1156 C  CG   . ASP A 1 331 ? 135.591 156.732 147.286 1.00 76.52  ? 331 ASP AP CG   1 
ATOM   1157 O  OD1  . ASP A 1 331 ? 136.459 157.604 147.106 1.00 76.52  ? 331 ASP AP OD1  1 
ATOM   1158 O  OD2  . ASP A 1 331 ? 135.390 156.204 148.398 1.00 76.52  ? 331 ASP AP OD2  1 
ATOM   1159 N  N    . PRO A 1 332 ? 137.550 156.378 144.270 1.00 75.63  ? 332 PRO AP N    1 
ATOM   1160 C  CA   . PRO A 1 332 ? 138.602 155.400 143.952 1.00 75.63  ? 332 PRO AP CA   1 
ATOM   1161 C  C    . PRO A 1 332 ? 138.675 154.253 144.944 1.00 75.63  ? 332 PRO AP C    1 
ATOM   1162 O  O    . PRO A 1 332 ? 139.107 153.158 144.569 1.00 75.63  ? 332 PRO AP O    1 
ATOM   1163 C  CB   . PRO A 1 332 ? 139.882 156.241 143.977 1.00 75.63  ? 332 PRO AP CB   1 
ATOM   1164 C  CG   . PRO A 1 332 ? 139.428 157.618 143.672 1.00 75.63  ? 332 PRO AP CG   1 
ATOM   1165 C  CD   . PRO A 1 332 ? 138.075 157.754 144.301 1.00 75.63  ? 332 PRO AP CD   1 
ATOM   1166 N  N    . ARG A 1 333 ? 138.255 154.465 146.190 1.00 73.40  ? 333 ARG AP N    1 
ATOM   1167 C  CA   . ARG A 1 333 ? 138.363 153.458 147.237 1.00 73.40  ? 333 ARG AP CA   1 
ATOM   1168 C  C    . ARG A 1 333 ? 137.190 152.490 147.266 1.00 73.40  ? 333 ARG AP C    1 
ATOM   1169 O  O    . ARG A 1 333 ? 137.259 151.477 147.971 1.00 73.40  ? 333 ARG AP O    1 
ATOM   1170 C  CB   . ARG A 1 333 ? 138.483 154.138 148.601 1.00 73.40  ? 333 ARG AP CB   1 
ATOM   1171 C  CG   . ARG A 1 333 ? 139.411 153.450 149.583 1.00 73.40  ? 333 ARG AP CG   1 
ATOM   1172 C  CD   . ARG A 1 333 ? 139.716 154.363 150.764 1.00 73.40  ? 333 ARG AP CD   1 
ATOM   1173 N  NE   . ARG A 1 333 ? 138.516 154.695 151.529 1.00 73.40  ? 333 ARG AP NE   1 
ATOM   1174 C  CZ   . ARG A 1 333 ? 137.977 155.908 151.587 1.00 73.40  ? 333 ARG AP CZ   1 
ATOM   1175 N  NH1  . ARG A 1 333 ? 138.525 156.913 150.918 1.00 73.40  ? 333 ARG AP NH1  1 
ATOM   1176 N  NH2  . ARG A 1 333 ? 136.885 156.115 152.306 1.00 73.40  ? 333 ARG AP NH2  1 
ATOM   1177 N  N    . VAL A 1 334 ? 136.114 152.784 146.545 1.00 66.21  ? 334 VAL AP N    1 
ATOM   1178 C  CA   . VAL A 1 334 ? 134.993 151.855 146.454 1.00 66.21  ? 334 VAL AP CA   1 
ATOM   1179 C  C    . VAL A 1 334 ? 135.162 150.920 145.265 1.00 66.21  ? 334 VAL AP C    1 
ATOM   1180 O  O    . VAL A 1 334 ? 134.940 149.712 145.376 1.00 66.21  ? 334 VAL AP O    1 
ATOM   1181 C  CB   . VAL A 1 334 ? 133.671 152.648 146.384 1.00 66.21  ? 334 VAL AP CB   1 
ATOM   1182 C  CG1  . VAL A 1 334 ? 132.520 151.774 145.916 1.00 66.21  ? 334 VAL AP CG1  1 
ATOM   1183 C  CG2  . VAL A 1 334 ? 133.354 153.240 147.740 1.00 66.21  ? 334 VAL AP CG2  1 
ATOM   1184 N  N    . THR A 1 335 ? 135.627 151.450 144.138 1.00 60.76  ? 335 THR AP N    1 
ATOM   1185 C  CA   . THR A 1 335 ? 135.831 150.637 142.951 1.00 60.76  ? 335 THR AP CA   1 
ATOM   1186 C  C    . THR A 1 335 ? 137.039 149.718 143.056 1.00 60.76  ? 335 THR AP C    1 
ATOM   1187 O  O    . THR A 1 335 ? 137.194 148.838 142.206 1.00 60.76  ? 335 THR AP O    1 
ATOM   1188 C  CB   . THR A 1 335 ? 135.976 151.523 141.721 1.00 60.76  ? 335 THR AP CB   1 
ATOM   1189 O  OG1  . THR A 1 335 ? 136.117 150.696 140.563 1.00 60.76  ? 335 THR AP OG1  1 
ATOM   1190 C  CG2  . THR A 1 335 ? 137.194 152.404 141.849 1.00 60.76  ? 335 THR AP CG2  1 
ATOM   1191 N  N    . ARG A 1 336 ? 137.901 149.897 144.055 1.00 58.99  ? 336 ARG AP N    1 
ATOM   1192 C  CA   . ARG A 1 336 ? 138.928 148.905 144.333 1.00 58.99  ? 336 ARG AP CA   1 
ATOM   1193 C  C    . ARG A 1 336 ? 138.413 147.781 145.211 1.00 58.99  ? 336 ARG AP C    1 
ATOM   1194 O  O    . ARG A 1 336 ? 139.067 146.739 145.301 1.00 58.99  ? 336 ARG AP O    1 
ATOM   1195 C  CB   . ARG A 1 336 ? 140.147 149.552 145.001 1.00 58.99  ? 336 ARG AP CB   1 
ATOM   1196 C  CG   . ARG A 1 336 ? 139.969 149.828 146.479 1.00 58.99  ? 336 ARG AP CG   1 
ATOM   1197 C  CD   . ARG A 1 336 ? 141.252 150.307 147.120 1.00 58.99  ? 336 ARG AP CD   1 
ATOM   1198 N  NE   . ARG A 1 336 ? 142.250 149.246 147.237 1.00 58.99  ? 336 ARG AP NE   1 
ATOM   1199 C  CZ   . ARG A 1 336 ? 142.562 148.635 148.375 1.00 58.99  ? 336 ARG AP CZ   1 
ATOM   1200 N  NH1  . ARG A 1 336 ? 141.947 148.967 149.499 1.00 58.99  ? 336 ARG AP NH1  1 
ATOM   1201 N  NH2  . ARG A 1 336 ? 143.487 147.690 148.389 1.00 58.99  ? 336 ARG AP NH2  1 
ATOM   1202 N  N    . ALA A 1 337 ? 137.256 147.967 145.847 1.00 52.30  ? 337 ALA AP N    1 
ATOM   1203 C  CA   . ALA A 1 337 ? 136.680 146.979 146.746 1.00 52.30  ? 337 ALA AP CA   1 
ATOM   1204 C  C    . ALA A 1 337 ? 135.654 146.101 146.051 1.00 52.30  ? 337 ALA AP C    1 
ATOM   1205 O  O    . ALA A 1 337 ? 135.642 144.885 146.261 1.00 52.30  ? 337 ALA AP O    1 
ATOM   1206 C  CB   . ALA A 1 337 ? 136.036 147.670 147.946 1.00 52.30  ? 337 ALA AP CB   1 
ATOM   1207 N  N    . LYS A 1 338 ? 134.791 146.691 145.223 1.00 48.72  ? 338 LYS AP N    1 
ATOM   1208 C  CA   . LYS A 1 338 ? 133.809 145.889 144.506 1.00 48.72  ? 338 LYS AP CA   1 
ATOM   1209 C  C    . LYS A 1 338 ? 134.439 145.150 143.337 1.00 48.72  ? 338 LYS AP C    1 
ATOM   1210 O  O    . LYS A 1 338 ? 133.849 144.200 142.821 1.00 48.72  ? 338 LYS AP O    1 
ATOM   1211 C  CB   . LYS A 1 338 ? 132.653 146.762 144.027 1.00 48.72  ? 338 LYS AP CB   1 
ATOM   1212 C  CG   . LYS A 1 338 ? 133.054 147.840 143.058 1.00 48.72  ? 338 LYS AP CG   1 
ATOM   1213 C  CD   . LYS A 1 338 ? 131.851 148.397 142.333 1.00 48.72  ? 338 LYS AP CD   1 
ATOM   1214 C  CE   . LYS A 1 338 ? 132.240 149.590 141.488 1.00 48.72  ? 338 LYS AP CE   1 
ATOM   1215 N  NZ   . LYS A 1 338 ? 133.486 149.320 140.724 1.00 48.72  ? 338 LYS AP NZ   1 
ATOM   1216 N  N    . TYR A 1 339 ? 135.621 145.569 142.898 1.00 49.23  ? 339 TYR AP N    1 
ATOM   1217 C  CA   . TYR A 1 339 ? 136.367 144.784 141.928 1.00 49.23  ? 339 TYR AP CA   1 
ATOM   1218 C  C    . TYR A 1 339 ? 137.217 143.719 142.590 1.00 49.23  ? 339 TYR AP C    1 
ATOM   1219 O  O    . TYR A 1 339 ? 137.761 142.860 141.892 1.00 49.23  ? 339 TYR AP O    1 
ATOM   1220 C  CB   . TYR A 1 339 ? 137.246 145.690 141.068 1.00 49.23  ? 339 TYR AP CB   1 
ATOM   1221 C  CG   . TYR A 1 339 ? 136.565 146.099 139.791 1.00 49.23  ? 339 TYR AP CG   1 
ATOM   1222 C  CD1  . TYR A 1 339 ? 136.411 145.197 138.755 1.00 49.23  ? 339 TYR AP CD1  1 
ATOM   1223 C  CD2  . TYR A 1 339 ? 136.043 147.375 139.637 1.00 49.23  ? 339 TYR AP CD2  1 
ATOM   1224 C  CE1  . TYR A 1 339 ? 135.773 145.555 137.600 1.00 49.23  ? 339 TYR AP CE1  1 
ATOM   1225 C  CE2  . TYR A 1 339 ? 135.405 147.743 138.484 1.00 49.23  ? 339 TYR AP CE2  1 
ATOM   1226 C  CZ   . TYR A 1 339 ? 135.273 146.830 137.468 1.00 49.23  ? 339 TYR AP CZ   1 
ATOM   1227 O  OH   . TYR A 1 339 ? 134.637 147.190 136.306 1.00 49.23  ? 339 TYR AP OH   1 
ATOM   1228 N  N    . PHE A 1 340 ? 137.347 143.766 143.914 1.00 43.92  ? 340 PHE AP N    1 
ATOM   1229 C  CA   . PHE A 1 340 ? 138.016 142.702 144.648 1.00 43.92  ? 340 PHE AP CA   1 
ATOM   1230 C  C    . PHE A 1 340 ? 137.080 141.531 144.871 1.00 43.92  ? 340 PHE AP C    1 
ATOM   1231 O  O    . PHE A 1 340 ? 137.418 140.390 144.550 1.00 43.92  ? 340 PHE AP O    1 
ATOM   1232 C  CB   . PHE A 1 340 ? 138.523 143.232 145.983 1.00 43.92  ? 340 PHE AP CB   1 
ATOM   1233 C  CG   . PHE A 1 340 ? 138.926 142.164 146.943 1.00 43.92  ? 340 PHE AP CG   1 
ATOM   1234 C  CD1  . PHE A 1 340 ? 140.044 141.392 146.704 1.00 43.92  ? 340 PHE AP CD1  1 
ATOM   1235 C  CD2  . PHE A 1 340 ? 138.200 141.948 148.095 1.00 43.92  ? 340 PHE AP CD2  1 
ATOM   1236 C  CE1  . PHE A 1 340 ? 140.424 140.420 147.590 1.00 43.92  ? 340 PHE AP CE1  1 
ATOM   1237 C  CE2  . PHE A 1 340 ? 138.572 140.976 148.982 1.00 43.92  ? 340 PHE AP CE2  1 
ATOM   1238 C  CZ   . PHE A 1 340 ? 139.687 140.210 148.729 1.00 43.92  ? 340 PHE AP CZ   1 
ATOM   1239 N  N    . ILE A 1 341 ? 135.885 141.804 145.403 1.00 37.41  ? 341 ILE AP N    1 
ATOM   1240 C  CA   . ILE A 1 341 ? 134.905 140.756 145.645 1.00 37.41  ? 341 ILE AP CA   1 
ATOM   1241 C  C    . ILE A 1 341 ? 134.300 140.248 144.353 1.00 37.41  ? 341 ILE AP C    1 
ATOM   1242 O  O    . ILE A 1 341 ? 133.695 139.177 144.345 1.00 37.41  ? 341 ILE AP O    1 
ATOM   1243 C  CB   . ILE A 1 341 ? 133.800 141.244 146.593 1.00 37.41  ? 341 ILE AP CB   1 
ATOM   1244 C  CG1  . ILE A 1 341 ? 133.152 142.511 146.050 1.00 37.41  ? 341 ILE AP CG1  1 
ATOM   1245 C  CG2  . ILE A 1 341 ? 134.363 141.496 147.968 1.00 37.41  ? 341 ILE AP CG2  1 
ATOM   1246 C  CD1  . ILE A 1 341 ? 132.009 143.020 146.890 1.00 37.41  ? 341 ILE AP CD1  1 
ATOM   1247 N  N    . ARG A 1 342 ? 134.430 140.991 143.257 1.00 35.42  ? 342 ARG AP N    1 
ATOM   1248 C  CA   . ARG A 1 342 ? 134.135 140.414 141.954 1.00 35.42  ? 342 ARG AP CA   1 
ATOM   1249 C  C    . ARG A 1 342 ? 135.177 139.374 141.582 1.00 35.42  ? 342 ARG AP C    1 
ATOM   1250 O  O    . ARG A 1 342 ? 134.837 138.305 141.073 1.00 35.42  ? 342 ARG AP O    1 
ATOM   1251 C  CB   . ARG A 1 342 ? 134.069 141.511 140.897 1.00 35.42  ? 342 ARG AP CB   1 
ATOM   1252 C  CG   . ARG A 1 342 ? 133.991 141.015 139.474 1.00 35.42  ? 342 ARG AP CG   1 
ATOM   1253 C  CD   . ARG A 1 342 ? 134.269 142.129 138.501 1.00 35.42  ? 342 ARG AP CD   1 
ATOM   1254 N  NE   . ARG A 1 342 ? 133.938 141.736 137.141 1.00 35.42  ? 342 ARG AP NE   1 
ATOM   1255 C  CZ   . ARG A 1 342 ? 132.818 142.079 136.514 1.00 35.42  ? 342 ARG AP CZ   1 
ATOM   1256 N  NH1  . ARG A 1 342 ? 131.918 142.831 137.124 1.00 35.42  ? 342 ARG AP NH1  1 
ATOM   1257 N  NH2  . ARG A 1 342 ? 132.601 141.673 135.272 1.00 35.42  ? 342 ARG AP NH2  1 
ATOM   1258 N  N    . ASP A 1 343 ? 136.450 139.650 141.870 1.00 38.06  ? 343 ASP AP N    1 
ATOM   1259 C  CA   . ASP A 1 343 ? 137.506 138.699 141.549 1.00 38.06  ? 343 ASP AP CA   1 
ATOM   1260 C  C    . ASP A 1 343 ? 137.638 137.609 142.603 1.00 38.06  ? 343 ASP AP C    1 
ATOM   1261 O  O    . ASP A 1 343 ? 138.460 136.704 142.446 1.00 38.06  ? 343 ASP AP O    1 
ATOM   1262 C  CB   . ASP A 1 343 ? 138.833 139.427 141.365 1.00 38.06  ? 343 ASP AP CB   1 
ATOM   1263 C  CG   . ASP A 1 343 ? 138.900 140.185 140.055 1.00 38.06  ? 343 ASP AP CG   1 
ATOM   1264 O  OD1  . ASP A 1 343 ? 138.274 139.730 139.077 1.00 38.06  ? 343 ASP AP OD1  1 
ATOM   1265 O  OD2  . ASP A 1 343 ? 139.571 141.236 140.000 1.00 38.06  ? 343 ASP AP OD2  1 
ATOM   1266 N  N    . GLU A 1 344 ? 136.866 137.686 143.686 1.00 32.58  ? 344 GLU AP N    1 
ATOM   1267 C  CA   . GLU A 1 344 ? 136.755 136.548 144.590 1.00 32.58  ? 344 GLU AP CA   1 
ATOM   1268 C  C    . GLU A 1 344 ? 135.793 135.512 144.032 1.00 32.58  ? 344 GLU AP C    1 
ATOM   1269 O  O    . GLU A 1 344 ? 136.029 134.306 144.148 1.00 32.58  ? 344 GLU AP O    1 
ATOM   1270 C  CB   . GLU A 1 344 ? 136.290 137.009 145.967 1.00 32.58  ? 344 GLU AP CB   1 
ATOM   1271 C  CG   . GLU A 1 344 ? 137.298 137.821 146.719 1.00 32.58  ? 344 GLU AP CG   1 
ATOM   1272 C  CD   . GLU A 1 344 ? 138.640 137.148 146.763 1.00 32.58  ? 344 GLU AP CD   1 
ATOM   1273 O  OE1  . GLU A 1 344 ? 138.749 136.084 147.402 1.00 32.58  ? 344 GLU AP OE1  1 
ATOM   1274 O  OE2  . GLU A 1 344 ? 139.590 137.675 146.150 1.00 32.58  ? 344 GLU AP OE2  1 
ATOM   1275 N  N    . PHE A 1 345 ? 134.698 135.968 143.426 1.00 24.36  ? 345 PHE AP N    1 
ATOM   1276 C  CA   . PHE A 1 345 ? 133.711 135.085 142.824 1.00 24.36  ? 345 PHE AP CA   1 
ATOM   1277 C  C    . PHE A 1 345 ? 134.101 134.638 141.429 1.00 24.36  ? 345 PHE AP C    1 
ATOM   1278 O  O    . PHE A 1 345 ? 133.464 133.731 140.888 1.00 24.36  ? 345 PHE AP O    1 
ATOM   1279 C  CB   . PHE A 1 345 ? 132.359 135.781 142.754 1.00 24.36  ? 345 PHE AP CB   1 
ATOM   1280 C  CG   . PHE A 1 345 ? 131.601 135.761 144.035 1.00 24.36  ? 345 PHE AP CG   1 
ATOM   1281 C  CD1  . PHE A 1 345 ? 130.809 134.678 144.370 1.00 24.36  ? 345 PHE AP CD1  1 
ATOM   1282 C  CD2  . PHE A 1 345 ? 131.668 136.831 144.903 1.00 24.36  ? 345 PHE AP CD2  1 
ATOM   1283 C  CE1  . PHE A 1 345 ? 130.104 134.670 145.547 1.00 24.36  ? 345 PHE AP CE1  1 
ATOM   1284 C  CE2  . PHE A 1 345 ? 130.965 136.827 146.079 1.00 24.36  ? 345 PHE AP CE2  1 
ATOM   1285 C  CZ   . PHE A 1 345 ? 130.187 135.744 146.402 1.00 24.36  ? 345 PHE AP CZ   1 
ATOM   1286 N  N    . LEU A 1 346 ? 135.096 135.277 140.821 1.00 27.47  ? 346 LEU AP N    1 
ATOM   1287 C  CA   . LEU A 1 346 ? 135.634 134.828 139.549 1.00 27.47  ? 346 LEU AP CA   1 
ATOM   1288 C  C    . LEU A 1 346 ? 136.868 133.962 139.719 1.00 27.47  ? 346 LEU AP C    1 
ATOM   1289 O  O    . LEU A 1 346 ? 137.376 133.426 138.732 1.00 27.47  ? 346 LEU AP O    1 
ATOM   1290 C  CB   . LEU A 1 346 ? 135.966 136.025 138.663 1.00 27.47  ? 346 LEU AP CB   1 
ATOM   1291 C  CG   . LEU A 1 346 ? 134.750 136.784 138.140 1.00 27.47  ? 346 LEU AP CG   1 
ATOM   1292 C  CD1  . LEU A 1 346 ? 135.179 137.942 137.261 1.00 27.47  ? 346 LEU AP CD1  1 
ATOM   1293 C  CD2  . LEU A 1 346 ? 133.815 135.850 137.400 1.00 27.47  ? 346 LEU AP CD2  1 
ATOM   1294 N  N    . ARG A 1 347 ? 137.364 133.829 140.945 1.00 28.92  ? 347 ARG AP N    1 
ATOM   1295 C  CA   . ARG A 1 347 ? 138.361 132.811 141.236 1.00 28.92  ? 347 ARG AP CA   1 
ATOM   1296 C  C    . ARG A 1 347 ? 137.719 131.439 141.345 1.00 28.92  ? 347 ARG AP C    1 
ATOM   1297 O  O    . ARG A 1 347 ? 138.400 130.421 141.197 1.00 28.92  ? 347 ARG AP O    1 
ATOM   1298 C  CB   . ARG A 1 347 ? 139.094 133.161 142.527 1.00 28.92  ? 347 ARG AP CB   1 
ATOM   1299 C  CG   . ARG A 1 347 ? 140.460 132.541 142.662 1.00 28.92  ? 347 ARG AP CG   1 
ATOM   1300 C  CD   . ARG A 1 347 ? 141.125 132.987 143.944 1.00 28.92  ? 347 ARG AP CD   1 
ATOM   1301 N  NE   . ARG A 1 347 ? 141.312 134.431 143.984 1.00 28.92  ? 347 ARG AP NE   1 
ATOM   1302 C  CZ   . ARG A 1 347 ? 141.194 135.168 145.082 1.00 28.92  ? 347 ARG AP CZ   1 
ATOM   1303 N  NH1  . ARG A 1 347 ? 140.877 134.599 146.235 1.00 28.92  ? 347 ARG AP NH1  1 
ATOM   1304 N  NH2  . ARG A 1 347 ? 141.382 136.477 145.026 1.00 28.92  ? 347 ARG AP NH2  1 
ATOM   1305 N  N    . ILE A 1 348 ? 136.416 131.395 141.619 1.00 24.37  ? 348 ILE AP N    1 
ATOM   1306 C  CA   . ILE A 1 348 ? 135.683 130.138 141.642 1.00 24.37  ? 348 ILE AP CA   1 
ATOM   1307 C  C    . ILE A 1 348 ? 135.301 129.723 140.233 1.00 24.37  ? 348 ILE AP C    1 
ATOM   1308 O  O    . ILE A 1 348 ? 135.434 128.555 139.862 1.00 24.37  ? 348 ILE AP O    1 
ATOM   1309 C  CB   . ILE A 1 348 ? 134.435 130.263 142.537 1.00 24.37  ? 348 ILE AP CB   1 
ATOM   1310 C  CG1  . ILE A 1 348 ? 134.759 130.940 143.867 1.00 24.37  ? 348 ILE AP CG1  1 
ATOM   1311 C  CG2  . ILE A 1 348 ? 133.804 128.913 142.757 1.00 24.37  ? 348 ILE AP CG2  1 
ATOM   1312 C  CD1  . ILE A 1 348 ? 135.667 130.150 144.743 1.00 24.37  ? 348 ILE AP CD1  1 
ATOM   1313 N  N    . SER A 1 349 ? 134.829 130.676 139.429 1.00 23.34  ? 349 SER AP N    1 
ATOM   1314 C  CA   . SER A 1 349 ? 134.258 130.362 138.126 1.00 23.34  ? 349 SER AP CA   1 
ATOM   1315 C  C    . SER A 1 349 ? 135.318 129.959 137.116 1.00 23.34  ? 349 SER AP C    1 
ATOM   1316 O  O    . SER A 1 349 ? 135.055 129.132 136.238 1.00 23.34  ? 349 SER AP O    1 
ATOM   1317 C  CB   . SER A 1 349 ? 133.488 131.564 137.606 1.00 23.34  ? 349 SER AP CB   1 
ATOM   1318 O  OG   . SER A 1 349 ? 132.523 131.967 138.548 1.00 23.34  ? 349 SER AP OG   1 
ATOM   1319 N  N    . THR A 1 350 ? 136.511 130.532 137.218 1.00 30.62  ? 350 THR AP N    1 
ATOM   1320 C  CA   . THR A 1 350 ? 137.629 130.204 136.340 1.00 30.62  ? 350 THR AP CA   1 
ATOM   1321 C  C    . THR A 1 350 ? 138.549 129.180 136.978 1.00 30.62  ? 350 THR AP C    1 
ATOM   1322 O  O    . THR A 1 350 ? 139.766 129.215 136.788 1.00 30.62  ? 350 THR AP O    1 
ATOM   1323 C  CB   . THR A 1 350 ? 138.398 131.464 135.975 1.00 30.62  ? 350 THR AP CB   1 
ATOM   1324 O  OG1  . THR A 1 350 ? 139.145 131.908 137.112 1.00 30.62  ? 350 THR AP OG1  1 
ATOM   1325 C  CG2  . THR A 1 350 ? 137.446 132.559 135.538 1.00 30.62  ? 350 THR AP CG2  1 
ATOM   1326 N  N    . ALA A 1 351 ? 137.987 128.266 137.763 1.00 33.23  ? 351 ALA AP N    1 
ATOM   1327 C  CA   . ALA A 1 351 ? 138.726 127.154 138.350 1.00 33.23  ? 351 ALA AP CA   1 
ATOM   1328 C  C    . ALA A 1 351 ? 137.986 125.880 137.961 1.00 33.23  ? 351 ALA AP C    1 
ATOM   1329 O  O    . ALA A 1 351 ? 137.012 125.499 138.618 1.00 33.23  ? 351 ALA AP O    1 
ATOM   1330 C  CB   . ALA A 1 351 ? 138.854 127.307 139.858 1.00 33.23  ? 351 ALA AP CB   1 
ATOM   1331 N  N    . SER A 1 352 ? 138.419 125.271 136.853 1.00 37.74  ? 352 SER AP N    1 
ATOM   1332 C  CA   . SER A 1 352 ? 137.995 123.952 136.368 1.00 37.74  ? 352 SER AP CA   1 
ATOM   1333 C  C    . SER A 1 352 ? 136.511 123.873 135.990 1.00 37.74  ? 352 SER AP C    1 
ATOM   1334 O  O    . SER A 1 352 ? 135.999 122.779 135.728 1.00 37.74  ? 352 SER AP O    1 
ATOM   1335 C  CB   . SER A 1 352 ? 138.337 122.844 137.376 1.00 37.74  ? 352 SER AP CB   1 
ATOM   1336 O  OG   . SER A 1 352 ? 137.867 121.584 136.930 1.00 37.74  ? 352 SER AP OG   1 
ATOM   1337 N  N    . GLY A 1 353 ? 135.797 124.995 135.940 1.00 35.00  ? 353 GLY AP N    1 
ATOM   1338 C  CA   . GLY A 1 353 ? 134.457 124.989 135.390 1.00 35.00  ? 353 GLY AP CA   1 
ATOM   1339 C  C    . GLY A 1 353 ? 134.478 125.388 133.930 1.00 35.00  ? 353 GLY AP C    1 
ATOM   1340 O  O    . GLY A 1 353 ? 134.479 126.581 133.610 1.00 35.00  ? 353 GLY AP O    1 
ATOM   1341 N  N    . ASP A 1 354 ? 134.480 124.403 133.032 1.00 33.99  ? 354 ASP AP N    1 
ATOM   1342 C  CA   . ASP A 1 354 ? 134.713 124.654 131.615 1.00 33.99  ? 354 ASP AP CA   1 
ATOM   1343 C  C    . ASP A 1 354 ? 133.418 125.103 130.939 1.00 33.99  ? 354 ASP AP C    1 
ATOM   1344 O  O    . ASP A 1 354 ? 132.438 125.472 131.592 1.00 33.99  ? 354 ASP AP O    1 
ATOM   1345 C  CB   . ASP A 1 354 ? 135.318 123.422 130.944 1.00 33.99  ? 354 ASP AP CB   1 
ATOM   1346 C  CG   . ASP A 1 354 ? 134.585 122.145 131.292 1.00 33.99  ? 354 ASP AP CG   1 
ATOM   1347 O  OD1  . ASP A 1 354 ? 134.639 121.727 132.467 1.00 33.99  ? 354 ASP AP OD1  1 
ATOM   1348 O  OD2  . ASP A 1 354 ? 133.955 121.553 130.392 1.00 33.99  ? 354 ASP AP OD2  1 
ATOM   1349 N  N    . GLY A 1 355 ? 133.403 125.076 129.608 1.00 30.82  ? 355 GLY AP N    1 
ATOM   1350 C  CA   . GLY A 1 355 ? 132.333 125.682 128.841 1.00 30.82  ? 355 GLY AP CA   1 
ATOM   1351 C  C    . GLY A 1 355 ? 131.015 124.940 128.869 1.00 30.82  ? 355 GLY AP C    1 
ATOM   1352 O  O    . GLY A 1 355 ? 130.573 124.394 127.855 1.00 30.82  ? 355 GLY AP O    1 
ATOM   1353 N  N    . ARG A 1 356 ? 130.385 124.911 130.042 1.00 24.45  ? 356 ARG AP N    1 
ATOM   1354 C  CA   . ARG A 1 356 ? 129.025 124.407 130.203 1.00 24.45  ? 356 ARG AP CA   1 
ATOM   1355 C  C    . ARG A 1 356 ? 128.147 125.306 131.050 1.00 24.45  ? 356 ARG AP C    1 
ATOM   1356 O  O    . ARG A 1 356 ? 126.921 125.223 130.933 1.00 24.45  ? 356 ARG AP O    1 
ATOM   1357 C  CB   . ARG A 1 356 ? 129.045 123.010 130.815 1.00 24.45  ? 356 ARG AP CB   1 
ATOM   1358 C  CG   . ARG A 1 356 ? 129.962 122.912 131.996 1.00 24.45  ? 356 ARG AP CG   1 
ATOM   1359 C  CD   . ARG A 1 356 ? 129.944 121.543 132.604 1.00 24.45  ? 356 ARG AP CD   1 
ATOM   1360 N  NE   . ARG A 1 356 ? 130.485 121.585 133.954 1.00 24.45  ? 356 ARG AP NE   1 
ATOM   1361 C  CZ   . ARG A 1 356 ? 131.731 121.264 134.268 1.00 24.45  ? 356 ARG AP CZ   1 
ATOM   1362 N  NH1  . ARG A 1 356 ? 132.561 120.852 133.328 1.00 24.45  ? 356 ARG AP NH1  1 
ATOM   1363 N  NH2  . ARG A 1 356 ? 132.143 121.336 135.524 1.00 24.45  ? 356 ARG AP NH2  1 
ATOM   1364 N  N    . HIS A 1 357 ? 128.719 126.173 131.876 1.00 18.72  ? 357 HIS AP N    1 
ATOM   1365 C  CA   . HIS A 1 357 ? 127.970 127.127 132.671 1.00 18.72  ? 357 HIS AP CA   1 
ATOM   1366 C  C    . HIS A 1 357 ? 128.870 128.324 132.900 1.00 18.72  ? 357 HIS AP C    1 
ATOM   1367 O  O    . HIS A 1 357 ? 130.090 128.179 132.989 1.00 18.72  ? 357 HIS AP O    1 
ATOM   1368 C  CB   . HIS A 1 357 ? 127.476 126.500 133.980 1.00 18.72  ? 357 HIS AP CB   1 
ATOM   1369 C  CG   . HIS A 1 357 ? 128.560 126.017 134.890 1.00 18.72  ? 357 HIS AP CG   1 
ATOM   1370 N  ND1  . HIS A 1 357 ? 129.390 124.969 134.568 1.00 18.72  ? 357 HIS AP ND1  1 
ATOM   1371 C  CD2  . HIS A 1 357 ? 128.858 126.344 136.164 1.00 18.72  ? 357 HIS AP CD2  1 
ATOM   1372 C  CE1  . HIS A 1 357 ? 130.213 124.729 135.569 1.00 18.72  ? 357 HIS AP CE1  1 
ATOM   1373 N  NE2  . HIS A 1 357 ? 129.909 125.550 136.552 1.00 18.72  ? 357 HIS AP NE2  1 
ATOM   1374 N  N    . TYR A 1 358 ? 128.270 129.506 132.941 1.00 19.82  ? 358 TYR AP N    1 
ATOM   1375 C  CA   . TYR A 1 358 ? 129.006 130.755 132.891 1.00 19.82  ? 358 TYR AP CA   1 
ATOM   1376 C  C    . TYR A 1 358 ? 128.508 131.673 133.987 1.00 19.82  ? 358 TYR AP C    1 
ATOM   1377 O  O    . TYR A 1 358 ? 127.307 131.742 134.245 1.00 19.82  ? 358 TYR AP O    1 
ATOM   1378 C  CB   . TYR A 1 358 ? 128.838 131.446 131.533 1.00 19.82  ? 358 TYR AP CB   1 
ATOM   1379 C  CG   . TYR A 1 358 ? 129.127 130.569 130.337 1.00 19.82  ? 358 TYR AP CG   1 
ATOM   1380 C  CD1  . TYR A 1 358 ? 130.419 130.433 129.849 1.00 19.82  ? 358 TYR AP CD1  1 
ATOM   1381 C  CD2  . TYR A 1 358 ? 128.104 129.883 129.691 1.00 19.82  ? 358 TYR AP CD2  1 
ATOM   1382 C  CE1  . TYR A 1 358 ? 130.685 129.632 128.763 1.00 19.82  ? 358 TYR AP CE1  1 
ATOM   1383 C  CE2  . TYR A 1 358 ? 128.362 129.077 128.610 1.00 19.82  ? 358 TYR AP CE2  1 
ATOM   1384 C  CZ   . TYR A 1 358 ? 129.653 128.960 128.147 1.00 19.82  ? 358 TYR AP CZ   1 
ATOM   1385 O  OH   . TYR A 1 358 ? 129.916 128.164 127.061 1.00 19.82  ? 358 TYR AP OH   1 
ATOM   1386 N  N    . CYS A 1 359 ? 129.427 132.387 134.621 1.00 17.65  ? 359 CYS AP N    1 
ATOM   1387 C  CA   . CYS A 1 359 ? 129.088 133.348 135.657 1.00 17.65  ? 359 CYS AP CA   1 
ATOM   1388 C  C    . CYS A 1 359 ? 129.041 134.742 135.057 1.00 17.65  ? 359 CYS AP C    1 
ATOM   1389 O  O    . CYS A 1 359 ? 129.937 135.125 134.302 1.00 17.65  ? 359 CYS AP O    1 
ATOM   1390 C  CB   . CYS A 1 359 ? 130.096 133.302 136.800 1.00 17.65  ? 359 CYS AP CB   1 
ATOM   1391 S  SG   . CYS A 1 359 ? 129.565 134.175 138.274 1.00 17.65  ? 359 CYS AP SG   1 
ATOM   1392 N  N    . TYR A 1 360 ? 128.001 135.499 135.402 1.00 18.97  ? 360 TYR AP N    1 
ATOM   1393 C  CA   . TYR A 1 360 ? 127.790 136.853 134.898 1.00 18.97  ? 360 TYR AP CA   1 
ATOM   1394 C  C    . TYR A 1 360 ? 127.712 137.796 136.088 1.00 18.97  ? 360 TYR AP C    1 
ATOM   1395 O  O    . TYR A 1 360 ? 126.625 138.028 136.631 1.00 18.97  ? 360 TYR AP O    1 
ATOM   1396 C  CB   . TYR A 1 360 ? 126.521 136.935 134.055 1.00 18.97  ? 360 TYR AP CB   1 
ATOM   1397 C  CG   . TYR A 1 360 ? 126.505 135.992 132.881 1.00 18.97  ? 360 TYR AP CG   1 
ATOM   1398 C  CD1  . TYR A 1 360 ? 127.069 136.351 131.671 1.00 18.97  ? 360 TYR AP CD1  1 
ATOM   1399 C  CD2  . TYR A 1 360 ? 125.926 134.742 132.986 1.00 18.97  ? 360 TYR AP CD2  1 
ATOM   1400 C  CE1  . TYR A 1 360 ? 127.060 135.488 130.604 1.00 18.97  ? 360 TYR AP CE1  1 
ATOM   1401 C  CE2  . TYR A 1 360 ? 125.916 133.878 131.931 1.00 18.97  ? 360 TYR AP CE2  1 
ATOM   1402 C  CZ   . TYR A 1 360 ? 126.480 134.252 130.742 1.00 18.97  ? 360 TYR AP CZ   1 
ATOM   1403 O  OH   . TYR A 1 360 ? 126.466 133.377 129.686 1.00 18.97  ? 360 TYR AP OH   1 
ATOM   1404 N  N    . PRO A 1 361 ? 128.824 138.367 136.521 1.00 21.81  ? 361 PRO AP N    1 
ATOM   1405 C  CA   . PRO A 1 361 ? 128.787 139.225 137.708 1.00 21.81  ? 361 PRO AP CA   1 
ATOM   1406 C  C    . PRO A 1 361 ? 128.430 140.668 137.400 1.00 21.81  ? 361 PRO AP C    1 
ATOM   1407 O  O    . PRO A 1 361 ? 128.949 141.249 136.447 1.00 21.81  ? 361 PRO AP O    1 
ATOM   1408 C  CB   . PRO A 1 361 ? 130.207 139.099 138.266 1.00 21.81  ? 361 PRO AP CB   1 
ATOM   1409 C  CG   . PRO A 1 361 ? 131.048 138.767 137.102 1.00 21.81  ? 361 PRO AP CG   1 
ATOM   1410 C  CD   . PRO A 1 361 ? 130.195 138.132 136.047 1.00 21.81  ? 361 PRO AP CD   1 
ATOM   1411 N  N    . HIS A 1 362 ? 127.549 141.258 138.202 1.00 24.87  ? 362 HIS AP N    1 
ATOM   1412 C  CA   . HIS A 1 362 ? 127.118 142.634 138.022 1.00 24.87  ? 362 HIS AP CA   1 
ATOM   1413 C  C    . HIS A 1 362 ? 127.181 143.385 139.343 1.00 24.87  ? 362 HIS AP C    1 
ATOM   1414 O  O    . HIS A 1 362 ? 127.176 142.788 140.417 1.00 24.87  ? 362 HIS AP O    1 
ATOM   1415 C  CB   . HIS A 1 362 ? 125.693 142.703 137.468 1.00 24.87  ? 362 HIS AP CB   1 
ATOM   1416 C  CG   . HIS A 1 362 ? 125.490 141.914 136.212 1.00 24.87  ? 362 HIS AP CG   1 
ATOM   1417 N  ND1  . HIS A 1 362 ? 125.921 142.351 134.980 1.00 24.87  ? 362 HIS AP ND1  1 
ATOM   1418 C  CD2  . HIS A 1 362 ? 124.888 140.721 135.998 1.00 24.87  ? 362 HIS AP CD2  1 
ATOM   1419 C  CE1  . HIS A 1 362 ? 125.603 141.456 134.063 1.00 24.87  ? 362 HIS AP CE1  1 
ATOM   1420 N  NE2  . HIS A 1 362 ? 124.975 140.458 134.655 1.00 24.87  ? 362 HIS AP NE2  1 
ATOM   1421 N  N    . PHE A 1 363 ? 127.240 144.710 139.255 1.00 36.80  ? 363 PHE AP N    1 
ATOM   1422 C  CA   . PHE A 1 363 ? 127.198 145.587 140.419 1.00 36.80  ? 363 PHE AP CA   1 
ATOM   1423 C  C    . PHE A 1 363 ? 125.877 146.337 140.427 1.00 36.80  ? 363 PHE AP C    1 
ATOM   1424 O  O    . PHE A 1 363 ? 125.491 146.928 139.413 1.00 36.80  ? 363 PHE AP O    1 
ATOM   1425 C  CB   . PHE A 1 363 ? 128.343 146.603 140.417 1.00 36.80  ? 363 PHE AP CB   1 
ATOM   1426 C  CG   . PHE A 1 363 ? 129.688 146.021 140.119 1.00 36.80  ? 363 PHE AP CG   1 
ATOM   1427 C  CD1  . PHE A 1 363 ? 130.244 145.076 140.953 1.00 36.80  ? 363 PHE AP CD1  1 
ATOM   1428 C  CD2  . PHE A 1 363 ? 130.406 146.441 139.014 1.00 36.80  ? 363 PHE AP CD2  1 
ATOM   1429 C  CE1  . PHE A 1 363 ? 131.482 144.548 140.684 1.00 36.80  ? 363 PHE AP CE1  1 
ATOM   1430 C  CE2  . PHE A 1 363 ? 131.644 145.919 138.740 1.00 36.80  ? 363 PHE AP CE2  1 
ATOM   1431 C  CZ   . PHE A 1 363 ? 132.184 144.975 139.577 1.00 36.80  ? 363 PHE AP CZ   1 
ATOM   1432 N  N    . THR A 1 364 ? 125.197 146.326 141.567 1.00 36.57  ? 364 THR AP N    1 
ATOM   1433 C  CA   . THR A 1 364 ? 123.943 147.053 141.706 1.00 36.57  ? 364 THR AP CA   1 
ATOM   1434 C  C    . THR A 1 364 ? 124.066 148.158 142.747 1.00 36.57  ? 364 THR AP C    1 
ATOM   1435 O  O    . THR A 1 364 ? 123.084 148.816 143.088 1.00 36.57  ? 364 THR AP O    1 
ATOM   1436 C  CB   . THR A 1 364 ? 122.792 146.122 142.097 1.00 36.57  ? 364 THR AP CB   1 
ATOM   1437 O  OG1  . THR A 1 364 ? 123.073 145.524 143.366 1.00 36.57  ? 364 THR AP OG1  1 
ATOM   1438 C  CG2  . THR A 1 364 ? 122.635 145.034 141.077 1.00 36.57  ? 364 THR AP CG2  1 
ATOM   1439 N  N    . ASN A 1 371 ? 118.188 146.528 135.998 1.00 29.14  ? 371 ASN AP N    1 
ATOM   1440 C  CA   . ASN A 1 371 ? 118.531 145.324 136.746 1.00 29.14  ? 371 ASN AP CA   1 
ATOM   1441 C  C    . ASN A 1 371 ? 117.778 144.133 136.194 1.00 29.14  ? 371 ASN AP C    1 
ATOM   1442 O  O    . ASN A 1 371 ? 118.269 143.012 136.196 1.00 29.14  ? 371 ASN AP O    1 
ATOM   1443 C  CB   . ASN A 1 371 ? 118.216 145.504 138.227 1.00 29.14  ? 371 ASN AP CB   1 
ATOM   1444 C  CG   . ASN A 1 371 ? 119.193 144.780 139.115 1.00 29.14  ? 371 ASN AP CG   1 
ATOM   1445 O  OD1  . ASN A 1 371 ? 120.330 144.534 138.727 1.00 29.14  ? 371 ASN AP OD1  1 
ATOM   1446 N  ND2  . ASN A 1 371 ? 118.757 144.433 140.314 1.00 29.14  ? 371 ASN AP ND2  1 
ATOM   1447 N  N    . ILE A 1 372 ? 116.562 144.396 135.734 1.00 31.13  ? 372 ILE AP N    1 
ATOM   1448 C  CA   . ILE A 1 372 ? 115.770 143.384 135.052 1.00 31.13  ? 372 ILE AP CA   1 
ATOM   1449 C  C    . ILE A 1 372 ? 116.188 143.278 133.587 1.00 31.13  ? 372 ILE AP C    1 
ATOM   1450 O  O    . ILE A 1 372 ? 116.057 142.214 132.974 1.00 31.13  ? 372 ILE AP O    1 
ATOM   1451 C  CB   . ILE A 1 372 ? 114.280 143.730 135.210 1.00 31.13  ? 372 ILE AP CB   1 
ATOM   1452 C  CG1  . ILE A 1 372 ? 113.951 143.941 136.687 1.00 31.13  ? 372 ILE AP CG1  1 
ATOM   1453 C  CG2  . ILE A 1 372 ? 113.402 142.630 134.713 1.00 31.13  ? 372 ILE AP CG2  1 
ATOM   1454 C  CD1  . ILE A 1 372 ? 114.198 142.720 137.561 1.00 31.13  ? 372 ILE AP CD1  1 
ATOM   1455 N  N    . ARG A 1 373 ? 116.727 144.361 133.026 1.00 29.64  ? 373 ARG AP N    1 
ATOM   1456 C  CA   . ARG A 1 373 ? 117.317 144.312 131.696 1.00 29.64  ? 373 ARG AP CA   1 
ATOM   1457 C  C    . ARG A 1 373 ? 118.613 143.509 131.687 1.00 29.64  ? 373 ARG AP C    1 
ATOM   1458 O  O    . ARG A 1 373 ? 118.947 142.887 130.676 1.00 29.64  ? 373 ARG AP O    1 
ATOM   1459 C  CB   . ARG A 1 373 ? 117.546 145.740 131.200 1.00 29.64  ? 373 ARG AP CB   1 
ATOM   1460 C  CG   . ARG A 1 373 ? 118.118 145.873 129.804 1.00 29.64  ? 373 ARG AP CG   1 
ATOM   1461 C  CD   . ARG A 1 373 ? 117.252 145.178 128.782 1.00 29.64  ? 373 ARG AP CD   1 
ATOM   1462 N  NE   . ARG A 1 373 ? 115.937 145.794 128.668 1.00 29.64  ? 373 ARG AP NE   1 
ATOM   1463 C  CZ   . ARG A 1 373 ? 115.150 145.664 127.610 1.00 29.64  ? 373 ARG AP CZ   1 
ATOM   1464 N  NH1  . ARG A 1 373 ? 115.545 144.933 126.578 1.00 29.64  ? 373 ARG AP NH1  1 
ATOM   1465 N  NH2  . ARG A 1 373 ? 113.968 146.255 127.586 1.00 29.64  ? 373 ARG AP NH2  1 
ATOM   1466 N  N    . ARG A 1 374 ? 119.345 143.488 132.804 1.00 27.48  ? 374 ARG AP N    1 
ATOM   1467 C  CA   . ARG A 1 374 ? 120.611 142.763 132.845 1.00 27.48  ? 374 ARG AP CA   1 
ATOM   1468 C  C    . ARG A 1 374 ? 120.396 141.258 132.903 1.00 27.48  ? 374 ARG AP C    1 
ATOM   1469 O  O    . ARG A 1 374 ? 121.249 140.487 132.457 1.00 27.48  ? 374 ARG AP O    1 
ATOM   1470 C  CB   . ARG A 1 374 ? 121.444 143.218 134.037 1.00 27.48  ? 374 ARG AP CB   1 
ATOM   1471 C  CG   . ARG A 1 374 ? 121.841 144.673 134.008 1.00 27.48  ? 374 ARG AP CG   1 
ATOM   1472 C  CD   . ARG A 1 374 ? 123.091 144.893 134.833 1.00 27.48  ? 374 ARG AP CD   1 
ATOM   1473 N  NE   . ARG A 1 374 ? 123.052 146.133 135.598 1.00 27.48  ? 374 ARG AP NE   1 
ATOM   1474 C  CZ   . ARG A 1 374 ? 122.725 146.207 136.881 1.00 27.48  ? 374 ARG AP CZ   1 
ATOM   1475 N  NH1  . ARG A 1 374 ? 122.399 145.114 137.545 1.00 27.48  ? 374 ARG AP NH1  1 
ATOM   1476 N  NH2  . ARG A 1 374 ? 122.720 147.375 137.501 1.00 27.48  ? 374 ARG AP NH2  1 
ATOM   1477 N  N    . VAL A 1 375 ? 119.273 140.819 133.469 1.00 27.60  ? 375 VAL AP N    1 
ATOM   1478 C  CA   . VAL A 1 375 ? 118.939 139.399 133.464 1.00 27.60  ? 375 VAL AP CA   1 
ATOM   1479 C  C    . VAL A 1 375 ? 118.476 138.976 132.078 1.00 27.60  ? 375 VAL AP C    1 
ATOM   1480 O  O    . VAL A 1 375 ? 118.742 137.857 131.628 1.00 27.60  ? 375 VAL AP O    1 
ATOM   1481 C  CB   . VAL A 1 375 ? 117.874 139.114 134.538 1.00 27.60  ? 375 VAL AP CB   1 
ATOM   1482 C  CG1  . VAL A 1 375 ? 117.535 137.643 134.608 1.00 27.60  ? 375 VAL AP CG1  1 
ATOM   1483 C  CG2  . VAL A 1 375 ? 118.358 139.609 135.880 1.00 27.60  ? 375 VAL AP CG2  1 
ATOM   1484 N  N    . PHE A 1 376 ? 117.800 139.879 131.371 1.00 28.57  ? 376 PHE AP N    1 
ATOM   1485 C  CA   . PHE A 1 376 ? 117.338 139.594 130.018 1.00 28.57  ? 376 PHE AP CA   1 
ATOM   1486 C  C    . PHE A 1 376 ? 118.505 139.495 129.044 1.00 28.57  ? 376 PHE AP C    1 
ATOM   1487 O  O    . PHE A 1 376 ? 118.479 138.690 128.108 1.00 28.57  ? 376 PHE AP O    1 
ATOM   1488 C  CB   . PHE A 1 376 ? 116.360 140.680 129.589 1.00 28.57  ? 376 PHE AP CB   1 
ATOM   1489 C  CG   . PHE A 1 376 ? 115.968 140.616 128.149 1.00 28.57  ? 376 PHE AP CG   1 
ATOM   1490 C  CD1  . PHE A 1 376 ? 115.189 139.580 127.677 1.00 28.57  ? 376 PHE AP CD1  1 
ATOM   1491 C  CD2  . PHE A 1 376 ? 116.355 141.609 127.272 1.00 28.57  ? 376 PHE AP CD2  1 
ATOM   1492 C  CE1  . PHE A 1 376 ? 114.815 139.524 126.362 1.00 28.57  ? 376 PHE AP CE1  1 
ATOM   1493 C  CE2  . PHE A 1 376 ? 115.983 141.559 125.950 1.00 28.57  ? 376 PHE AP CE2  1 
ATOM   1494 C  CZ   . PHE A 1 376 ? 115.211 140.512 125.497 1.00 28.57  ? 376 PHE AP CZ   1 
ATOM   1495 N  N    . ASN A 1 377 ? 119.545 140.302 129.252 1.00 27.48  ? 377 ASN AP N    1 
ATOM   1496 C  CA   . ASN A 1 377 ? 120.712 140.256 128.384 1.00 27.48  ? 377 ASN AP CA   1 
ATOM   1497 C  C    . ASN A 1 377 ? 121.642 139.107 128.723 1.00 27.48  ? 377 ASN AP C    1 
ATOM   1498 O  O    . ASN A 1 377 ? 122.458 138.722 127.883 1.00 27.48  ? 377 ASN AP O    1 
ATOM   1499 C  CB   . ASN A 1 377 ? 121.488 141.562 128.468 1.00 27.48  ? 377 ASN AP CB   1 
ATOM   1500 C  CG   . ASN A 1 377 ? 120.673 142.742 128.043 1.00 27.48  ? 377 ASN AP CG   1 
ATOM   1501 O  OD1  . ASN A 1 377 ? 119.762 142.617 127.231 1.00 27.48  ? 377 ASN AP OD1  1 
ATOM   1502 N  ND2  . ASN A 1 377 ? 120.987 143.903 128.593 1.00 27.48  ? 377 ASN AP ND2  1 
ATOM   1503 N  N    . ASP A 1 378 ? 121.561 138.572 129.937 1.00 24.24  ? 378 ASP AP N    1 
ATOM   1504 C  CA   . ASP A 1 378 ? 122.377 137.429 130.316 1.00 24.24  ? 378 ASP AP CA   1 
ATOM   1505 C  C    . ASP A 1 378 ? 121.706 136.119 129.962 1.00 24.24  ? 378 ASP AP C    1 
ATOM   1506 O  O    . ASP A 1 378 ? 122.384 135.173 129.563 1.00 24.24  ? 378 ASP AP O    1 
ATOM   1507 C  CB   . ASP A 1 378 ? 122.679 137.464 131.806 1.00 24.24  ? 378 ASP AP CB   1 
ATOM   1508 C  CG   . ASP A 1 378 ? 123.708 138.494 132.158 1.00 24.24  ? 378 ASP AP CG   1 
ATOM   1509 O  OD1  . ASP A 1 378 ? 124.349 139.033 131.235 1.00 24.24  ? 378 ASP AP OD1  1 
ATOM   1510 O  OD2  . ASP A 1 378 ? 123.879 138.775 133.359 1.00 24.24  ? 378 ASP AP OD2  1 
ATOM   1511 N  N    . CYS A 1 379 ? 120.381 136.051 130.089 1.00 25.38  ? 379 CYS AP N    1 
ATOM   1512 C  CA   . CYS A 1 379 ? 119.651 134.870 129.651 1.00 25.38  ? 379 CYS AP CA   1 
ATOM   1513 C  C    . CYS A 1 379 ? 119.671 134.730 128.140 1.00 25.38  ? 379 CYS AP C    1 
ATOM   1514 O  O    . CYS A 1 379 ? 119.552 133.616 127.625 1.00 25.38  ? 379 CYS AP O    1 
ATOM   1515 C  CB   . CYS A 1 379 ? 118.214 134.925 130.146 1.00 25.38  ? 379 CYS AP CB   1 
ATOM   1516 S  SG   . CYS A 1 379 ? 118.067 134.619 131.885 1.00 25.38  ? 379 CYS AP SG   1 
ATOM   1517 N  N    . ARG A 1 380 ? 119.807 135.842 127.419 1.00 26.59  ? 380 ARG AP N    1 
ATOM   1518 C  CA   . ARG A 1 380 ? 120.033 135.771 125.982 1.00 26.59  ? 380 ARG AP CA   1 
ATOM   1519 C  C    . ARG A 1 380 ? 121.395 135.165 125.673 1.00 26.59  ? 380 ARG AP C    1 
ATOM   1520 O  O    . ARG A 1 380 ? 121.531 134.375 124.737 1.00 26.59  ? 380 ARG AP O    1 
ATOM   1521 C  CB   . ARG A 1 380 ? 119.909 137.162 125.374 1.00 26.59  ? 380 ARG AP CB   1 
ATOM   1522 C  CG   . ARG A 1 380 ? 119.994 137.191 123.875 1.00 26.59  ? 380 ARG AP CG   1 
ATOM   1523 C  CD   . ARG A 1 380 ? 120.156 138.604 123.376 1.00 26.59  ? 380 ARG AP CD   1 
ATOM   1524 N  NE   . ARG A 1 380 ? 121.362 139.225 123.900 1.00 26.59  ? 380 ARG AP NE   1 
ATOM   1525 C  CZ   . ARG A 1 380 ? 121.392 140.420 124.476 1.00 26.59  ? 380 ARG AP CZ   1 
ATOM   1526 N  NH1  . ARG A 1 380 ? 120.276 141.124 124.602 1.00 26.59  ? 380 ARG AP NH1  1 
ATOM   1527 N  NH2  . ARG A 1 380 ? 122.538 140.908 124.926 1.00 26.59  ? 380 ARG AP NH2  1 
ATOM   1528 N  N    . ASP A 1 381 ? 122.407 135.501 126.470 1.00 22.50  ? 381 ASP AP N    1 
ATOM   1529 C  CA   . ASP A 1 381 ? 123.748 134.972 126.254 1.00 22.50  ? 381 ASP AP CA   1 
ATOM   1530 C  C    . ASP A 1 381 ? 123.840 133.504 126.639 1.00 22.50  ? 381 ASP AP C    1 
ATOM   1531 O  O    . ASP A 1 381 ? 124.647 132.761 126.074 1.00 22.50  ? 381 ASP AP O    1 
ATOM   1532 C  CB   . ASP A 1 381 ? 124.753 135.790 127.054 1.00 22.50  ? 381 ASP AP CB   1 
ATOM   1533 C  CG   . ASP A 1 381 ? 126.178 135.464 126.701 1.00 22.50  ? 381 ASP AP CG   1 
ATOM   1534 O  OD1  . ASP A 1 381 ? 126.725 134.493 127.254 1.00 22.50  ? 381 ASP AP OD1  1 
ATOM   1535 O  OD2  . ASP A 1 381 ? 126.765 136.189 125.878 1.00 22.50  ? 381 ASP AP OD2  1 
ATOM   1536 N  N    . ILE A 1 382 ? 123.042 133.075 127.616 1.00 21.64  ? 382 ILE AP N    1 
ATOM   1537 C  CA   . ILE A 1 382 ? 123.048 131.681 128.049 1.00 21.64  ? 382 ILE AP CA   1 
ATOM   1538 C  C    . ILE A 1 382 ? 122.422 130.797 126.982 1.00 21.64  ? 382 ILE AP C    1 
ATOM   1539 O  O    . ILE A 1 382 ? 122.942 129.728 126.645 1.00 21.64  ? 382 ILE AP O    1 
ATOM   1540 C  CB   . ILE A 1 382 ? 122.311 131.558 129.392 1.00 21.64  ? 382 ILE AP CB   1 
ATOM   1541 C  CG1  . ILE A 1 382 ? 123.175 132.106 130.508 1.00 21.64  ? 382 ILE AP CG1  1 
ATOM   1542 C  CG2  . ILE A 1 382 ? 121.922 130.133 129.696 1.00 21.64  ? 382 ILE AP CG2  1 
ATOM   1543 C  CD1  . ILE A 1 382 ? 122.401 132.667 131.633 1.00 21.64  ? 382 ILE AP CD1  1 
ATOM   1544 N  N    . ILE A 1 383 ? 121.305 131.253 126.417 1.00 24.89  ? 383 ILE AP N    1 
ATOM   1545 C  CA   . ILE A 1 383 ? 120.603 130.508 125.381 1.00 24.89  ? 383 ILE AP CA   1 
ATOM   1546 C  C    . ILE A 1 383 ? 121.401 130.512 124.081 1.00 24.89  ? 383 ILE AP C    1 
ATOM   1547 O  O    . ILE A 1 383 ? 121.459 129.501 123.372 1.00 24.89  ? 383 ILE AP O    1 
ATOM   1548 C  CB   . ILE A 1 383 ? 119.194 131.105 125.215 1.00 24.89  ? 383 ILE AP CB   1 
ATOM   1549 C  CG1  . ILE A 1 383 ? 118.364 130.825 126.465 1.00 24.89  ? 383 ILE AP CG1  1 
ATOM   1550 C  CG2  . ILE A 1 383 ? 118.485 130.565 124.009 1.00 24.89  ? 383 ILE AP CG2  1 
ATOM   1551 C  CD1  . ILE A 1 383 ? 118.194 129.362 126.777 1.00 24.89  ? 383 ILE AP CD1  1 
ATOM   1552 N  N    . GLN A 1 384 ? 122.062 131.632 123.769 1.00 23.67  ? 384 GLN AP N    1 
ATOM   1553 C  CA   . GLN A 1 384 ? 122.878 131.704 122.562 1.00 23.67  ? 384 GLN AP CA   1 
ATOM   1554 C  C    . GLN A 1 384 ? 124.100 130.811 122.663 1.00 23.67  ? 384 GLN AP C    1 
ATOM   1555 O  O    . GLN A 1 384 ? 124.446 130.129 121.699 1.00 23.67  ? 384 GLN AP O    1 
ATOM   1556 C  CB   . GLN A 1 384 ? 123.311 133.137 122.292 1.00 23.67  ? 384 GLN AP CB   1 
ATOM   1557 C  CG   . GLN A 1 384 ? 122.334 133.935 121.489 1.00 23.67  ? 384 GLN AP CG   1 
ATOM   1558 C  CD   . GLN A 1 384 ? 122.780 135.355 121.314 1.00 23.67  ? 384 GLN AP CD   1 
ATOM   1559 O  OE1  . GLN A 1 384 ? 123.841 135.739 121.787 1.00 23.67  ? 384 GLN AP OE1  1 
ATOM   1560 N  NE2  . GLN A 1 384 ? 121.971 136.149 120.637 1.00 23.67  ? 384 GLN AP NE2  1 
ATOM   1561 N  N    . ARG A 1 385 ? 124.761 130.788 123.819 1.00 23.01  ? 385 ARG AP N    1 
ATOM   1562 C  CA   . ARG A 1 385 ? 125.937 129.939 123.972 1.00 23.01  ? 385 ARG AP CA   1 
ATOM   1563 C  C    . ARG A 1 385 ? 125.571 128.466 124.034 1.00 23.01  ? 385 ARG AP C    1 
ATOM   1564 O  O    . ARG A 1 385 ? 126.415 127.612 123.756 1.00 23.01  ? 385 ARG AP O    1 
ATOM   1565 C  CB   . ARG A 1 385 ? 126.706 130.326 125.222 1.00 23.01  ? 385 ARG AP CB   1 
ATOM   1566 C  CG   . ARG A 1 385 ? 127.539 131.548 125.054 1.00 23.01  ? 385 ARG AP CG   1 
ATOM   1567 C  CD   . ARG A 1 385 ? 128.378 131.777 126.265 1.00 23.01  ? 385 ARG AP CD   1 
ATOM   1568 N  NE   . ARG A 1 385 ? 128.769 133.166 126.378 1.00 23.01  ? 385 ARG AP NE   1 
ATOM   1569 C  CZ   . ARG A 1 385 ? 130.025 133.576 126.368 1.00 23.01  ? 385 ARG AP CZ   1 
ATOM   1570 N  NH1  . ARG A 1 385 ? 131.005 132.698 126.254 1.00 23.01  ? 385 ARG AP NH1  1 
ATOM   1571 N  NH2  . ARG A 1 385 ? 130.296 134.864 126.471 1.00 23.01  ? 385 ARG AP NH2  1 
ATOM   1572 N  N    . MET A 1 386 ? 124.334 128.151 124.413 1.00 27.72  ? 386 MET AP N    1 
ATOM   1573 C  CA   . MET A 1 386 ? 123.861 126.775 124.352 1.00 27.72  ? 386 MET AP CA   1 
ATOM   1574 C  C    . MET A 1 386 ? 123.632 126.342 122.913 1.00 27.72  ? 386 MET AP C    1 
ATOM   1575 O  O    . MET A 1 386 ? 123.918 125.198 122.547 1.00 27.72  ? 386 MET AP O    1 
ATOM   1576 C  CB   . MET A 1 386 ? 122.579 126.647 125.164 1.00 27.72  ? 386 MET AP CB   1 
ATOM   1577 C  CG   . MET A 1 386 ? 121.931 125.291 125.129 1.00 27.72  ? 386 MET AP CG   1 
ATOM   1578 S  SD   . MET A 1 386 ? 120.298 125.320 125.873 1.00 27.72  ? 386 MET AP SD   1 
ATOM   1579 C  CE   . MET A 1 386 ? 119.395 126.242 124.645 1.00 27.72  ? 386 MET AP CE   1 
ATOM   1580 N  N    . HIS A 1 387 ? 123.133 127.252 122.077 1.00 27.61  ? 387 HIS AP N    1 
ATOM   1581 C  CA   . HIS A 1 387 ? 122.862 126.925 120.685 1.00 27.61  ? 387 HIS AP CA   1 
ATOM   1582 C  C    . HIS A 1 387 ? 124.129 126.899 119.849 1.00 27.61  ? 387 HIS AP C    1 
ATOM   1583 O  O    . HIS A 1 387 ? 124.127 126.346 118.749 1.00 27.61  ? 387 HIS AP O    1 
ATOM   1584 C  CB   . HIS A 1 387 ? 121.876 127.921 120.108 1.00 27.61  ? 387 HIS AP CB   1 
ATOM   1585 C  CG   . HIS A 1 387 ? 120.491 127.763 120.635 1.00 27.61  ? 387 HIS AP CG   1 
ATOM   1586 N  ND1  . HIS A 1 387 ? 119.630 128.825 120.790 1.00 27.61  ? 387 HIS AP ND1  1 
ATOM   1587 C  CD2  . HIS A 1 387 ? 119.813 126.666 121.036 1.00 27.61  ? 387 HIS AP CD2  1 
ATOM   1588 C  CE1  . HIS A 1 387 ? 118.479 128.388 121.264 1.00 27.61  ? 387 HIS AP CE1  1 
ATOM   1589 N  NE2  . HIS A 1 387 ? 118.564 127.081 121.422 1.00 27.61  ? 387 HIS AP NE2  1 
ATOM   1590 N  N    . LEU A 1 388 ? 125.205 127.510 120.327 1.00 29.07  ? 388 LEU AP N    1 
ATOM   1591 C  CA   . LEU A 1 388 ? 126.485 127.352 119.658 1.00 29.07  ? 388 LEU AP CA   1 
ATOM   1592 C  C    . LEU A 1 388 ? 127.204 126.098 120.128 1.00 29.07  ? 388 LEU AP C    1 
ATOM   1593 O  O    . LEU A 1 388 ? 128.064 125.576 119.413 1.00 29.07  ? 388 LEU AP O    1 
ATOM   1594 C  CB   . LEU A 1 388 ? 127.355 128.582 119.891 1.00 29.07  ? 388 LEU AP CB   1 
ATOM   1595 C  CG   . LEU A 1 388 ? 126.764 129.893 119.383 1.00 29.07  ? 388 LEU AP CG   1 
ATOM   1596 C  CD1  . LEU A 1 388 ? 127.256 131.059 120.201 1.00 29.07  ? 388 LEU AP CD1  1 
ATOM   1597 C  CD2  . LEU A 1 388 ? 127.076 130.104 117.924 1.00 29.07  ? 388 LEU AP CD2  1 
ATOM   1598 N  N    . ARG A 1 389 ? 126.871 125.602 121.318 1.00 31.09  ? 389 ARG AP N    1 
ATOM   1599 C  CA   . ARG A 1 389 ? 127.439 124.340 121.769 1.00 31.09  ? 389 ARG AP CA   1 
ATOM   1600 C  C    . ARG A 1 389 ? 126.733 123.152 121.139 1.00 31.09  ? 389 ARG AP C    1 
ATOM   1601 O  O    . ARG A 1 389 ? 127.306 122.061 121.070 1.00 31.09  ? 389 ARG AP O    1 
ATOM   1602 C  CB   . ARG A 1 389 ? 127.363 124.236 123.286 1.00 31.09  ? 389 ARG AP CB   1 
ATOM   1603 C  CG   . ARG A 1 389 ? 128.444 124.976 124.035 1.00 31.09  ? 389 ARG AP CG   1 
ATOM   1604 C  CD   . ARG A 1 389 ? 128.198 124.863 125.526 1.00 31.09  ? 389 ARG AP CD   1 
ATOM   1605 N  NE   . ARG A 1 389 ? 127.128 125.751 125.963 1.00 31.09  ? 389 ARG AP NE   1 
ATOM   1606 C  CZ   . ARG A 1 389 ? 126.396 125.562 127.055 1.00 31.09  ? 389 ARG AP CZ   1 
ATOM   1607 N  NH1  . ARG A 1 389 ? 126.595 124.493 127.812 1.00 31.09  ? 389 ARG AP NH1  1 
ATOM   1608 N  NH2  . ARG A 1 389 ? 125.447 126.429 127.379 1.00 31.09  ? 389 ARG AP NH2  1 
ATOM   1609 N  N    . GLN A 1 390 ? 125.489 123.328 120.696 1.00 33.37  ? 390 GLN AP N    1 
ATOM   1610 C  CA   . GLN A 1 390 ? 124.787 122.231 120.047 1.00 33.37  ? 390 GLN AP CA   1 
ATOM   1611 C  C    . GLN A 1 390 ? 125.260 122.039 118.619 1.00 33.37  ? 390 GLN AP C    1 
ATOM   1612 O  O    . GLN A 1 390 ? 125.293 120.906 118.128 1.00 33.37  ? 390 GLN AP O    1 
ATOM   1613 C  CB   . GLN A 1 390 ? 123.283 122.473 120.073 1.00 33.37  ? 390 GLN AP CB   1 
ATOM   1614 C  CG   . GLN A 1 390 ? 122.652 122.277 121.429 1.00 33.37  ? 390 GLN AP CG   1 
ATOM   1615 C  CD   . GLN A 1 390 ? 121.288 122.916 121.518 1.00 33.37  ? 390 GLN AP CD   1 
ATOM   1616 O  OE1  . GLN A 1 390 ? 120.789 123.480 120.545 1.00 33.37  ? 390 GLN AP OE1  1 
ATOM   1617 N  NE2  . GLN A 1 390 ? 120.674 122.837 122.690 1.00 33.37  ? 390 GLN AP NE2  1 
ATOM   1618 N  N    . TYR A 1 391 ? 125.626 123.123 117.948 1.00 32.69  ? 391 TYR AP N    1 
ATOM   1619 C  CA   . TYR A 1 391 ? 126.244 123.067 116.634 1.00 32.69  ? 391 TYR AP CA   1 
ATOM   1620 C  C    . TYR A 1 391 ? 127.754 122.944 116.709 1.00 32.69  ? 391 TYR AP C    1 
ATOM   1621 O  O    . TYR A 1 391 ? 128.406 122.939 115.663 1.00 32.69  ? 391 TYR AP O    1 
ATOM   1622 C  CB   . TYR A 1 391 ? 125.873 124.307 115.830 1.00 32.69  ? 391 TYR AP CB   1 
ATOM   1623 C  CG   . TYR A 1 391 ? 124.532 124.207 115.170 1.00 32.69  ? 391 TYR AP CG   1 
ATOM   1624 C  CD1  . TYR A 1 391 ? 123.376 124.559 115.846 1.00 32.69  ? 391 TYR AP CD1  1 
ATOM   1625 C  CD2  . TYR A 1 391 ? 124.422 123.752 113.870 1.00 32.69  ? 391 TYR AP CD2  1 
ATOM   1626 C  CE1  . TYR A 1 391 ? 122.146 124.460 115.240 1.00 32.69  ? 391 TYR AP CE1  1 
ATOM   1627 C  CE2  . TYR A 1 391 ? 123.203 123.652 113.256 1.00 32.69  ? 391 TYR AP CE2  1 
ATOM   1628 C  CZ   . TYR A 1 391 ? 122.069 124.006 113.942 1.00 32.69  ? 391 TYR AP CZ   1 
ATOM   1629 O  OH   . TYR A 1 391 ? 120.857 123.900 113.312 1.00 32.69  ? 391 TYR AP OH   1 
ATOM   1630 N  N    . GLU A 1 392 ? 128.300 122.855 117.923 1.00 36.27  ? 392 GLU AP N    1 
ATOM   1631 C  CA   . GLU A 1 392 ? 129.732 122.715 118.200 1.00 36.27  ? 392 GLU AP CA   1 
ATOM   1632 C  C    . GLU A 1 392 ? 130.543 123.869 117.624 1.00 36.27  ? 392 GLU AP C    1 
ATOM   1633 O  O    . GLU A 1 392 ? 131.638 123.684 117.092 1.00 36.27  ? 392 GLU AP O    1 
ATOM   1634 C  CB   . GLU A 1 392 ? 130.274 121.367 117.727 1.00 36.27  ? 392 GLU AP CB   1 
ATOM   1635 C  CG   . GLU A 1 392 ? 130.199 120.292 118.793 1.00 36.27  ? 392 GLU AP CG   1 
ATOM   1636 C  CD   . GLU A 1 392 ? 130.654 120.787 120.153 1.00 36.27  ? 392 GLU AP CD   1 
ATOM   1637 O  OE1  . GLU A 1 392 ? 131.816 121.226 120.279 1.00 36.27  ? 392 GLU AP OE1  1 
ATOM   1638 O  OE2  . GLU A 1 392 ? 129.850 120.732 121.104 1.00 36.27  ? 392 GLU AP OE2  1 
ATOM   1639 N  N    . LEU A 1 393 ? 130.002 125.075 117.746 1.00 33.26  ? 393 LEU AP N    1 
ATOM   1640 C  CA   . LEU A 1 393 ? 130.734 126.287 117.432 1.00 33.26  ? 393 LEU AP CA   1 
ATOM   1641 C  C    . LEU A 1 393 ? 131.334 126.932 118.669 1.00 33.26  ? 393 LEU AP C    1 
ATOM   1642 O  O    . LEU A 1 393 ? 132.160 127.838 118.538 1.00 33.26  ? 393 LEU AP O    1 
ATOM   1643 C  CB   . LEU A 1 393 ? 129.817 127.283 116.717 1.00 33.26  ? 393 LEU AP CB   1 
ATOM   1644 C  CG   . LEU A 1 393 ? 128.934 126.635 115.655 1.00 33.26  ? 393 LEU AP CG   1 
ATOM   1645 C  CD1  . LEU A 1 393 ? 127.746 127.495 115.344 1.00 33.26  ? 393 LEU AP CD1  1 
ATOM   1646 C  CD2  . LEU A 1 393 ? 129.740 126.376 114.410 1.00 33.26  ? 393 LEU AP CD2  1 
ATOM   1647 N  N    . LEU A 1 394 ? 130.934 126.489 119.856 1.00 36.45  ? 394 LEU AP N    1 
ATOM   1648 C  CA   . LEU A 1 394 ? 131.558 126.912 121.103 1.00 36.45  ? 394 LEU AP CA   1 
ATOM   1649 C  C    . LEU A 1 394 ? 131.867 125.700 121.974 1.00 36.45  ? 394 LEU AP C    1 
ATOM   1650 O  O    . LEU A 1 394 ? 131.409 124.591 121.701 1.00 36.45  ? 394 LEU AP O    1 
ATOM   1651 C  CB   . LEU A 1 394 ? 130.668 127.885 121.867 1.00 36.45  ? 394 LEU AP CB   1 
ATOM   1652 C  CG   . LEU A 1 394 ? 130.685 129.356 121.466 1.00 36.45  ? 394 LEU AP CG   1 
ATOM   1653 C  CD1  . LEU A 1 394 ? 129.998 130.138 122.553 1.00 36.45  ? 394 LEU AP CD1  1 
ATOM   1654 C  CD2  . LEU A 1 394 ? 132.092 129.875 121.245 1.00 36.45  ? 394 LEU AP CD2  1 
ATOM   1655 N  N    . GLU B 2 13  ? 124.833 124.158 181.224 1.00 90.72  ? 3   GLU BP N    1 
ATOM   1656 C  CA   . GLU B 2 13  ? 125.412 122.893 180.791 1.00 90.72  ? 3   GLU BP CA   1 
ATOM   1657 C  C    . GLU B 2 13  ? 124.331 121.845 180.559 1.00 90.72  ? 3   GLU BP C    1 
ATOM   1658 O  O    . GLU B 2 13  ? 123.208 121.972 181.049 1.00 90.72  ? 3   GLU BP O    1 
ATOM   1659 C  CB   . GLU B 2 13  ? 126.431 122.392 181.817 1.00 90.72  ? 3   GLU BP CB   1 
ATOM   1660 C  CG   . GLU B 2 13  ? 125.896 122.303 183.235 1.00 90.72  ? 3   GLU BP CG   1 
ATOM   1661 C  CD   . GLU B 2 13  ? 125.484 120.901 183.613 1.00 90.72  ? 3   GLU BP CD   1 
ATOM   1662 O  OE1  . GLU B 2 13  ? 126.004 119.947 182.999 1.00 90.72  ? 3   GLU BP OE1  1 
ATOM   1663 O  OE2  . GLU B 2 13  ? 124.639 120.749 184.519 1.00 90.72  ? 3   GLU BP OE2  1 
ATOM   1664 N  N    . LEU B 2 14  ? 124.682 120.805 179.797 1.00 86.10  ? 4   LEU BP N    1 
ATOM   1665 C  CA   . LEU B 2 14  ? 123.742 119.745 179.461 1.00 86.10  ? 4   LEU BP CA   1 
ATOM   1666 C  C    . LEU B 2 14  ? 124.368 118.360 179.553 1.00 86.10  ? 4   LEU BP C    1 
ATOM   1667 O  O    . LEU B 2 14  ? 123.760 117.393 179.081 1.00 86.10  ? 4   LEU BP O    1 
ATOM   1668 C  CB   . LEU B 2 14  ? 123.165 119.974 178.055 1.00 86.10  ? 4   LEU BP CB   1 
ATOM   1669 C  CG   . LEU B 2 14  ? 124.121 120.140 176.868 1.00 86.10  ? 4   LEU BP CG   1 
ATOM   1670 C  CD1  . LEU B 2 14  ? 124.306 118.851 176.089 1.00 86.10  ? 4   LEU BP CD1  1 
ATOM   1671 C  CD2  . LEU B 2 14  ? 123.635 121.248 175.949 1.00 86.10  ? 4   LEU BP CD2  1 
ATOM   1672 N  N    . ASP B 2 15  ? 125.555 118.230 180.140 1.00 85.79  ? 5   ASP BP N    1 
ATOM   1673 C  CA   . ASP B 2 15  ? 126.255 116.953 180.216 1.00 85.79  ? 5   ASP BP CA   1 
ATOM   1674 C  C    . ASP B 2 15  ? 125.768 116.060 181.350 1.00 85.79  ? 5   ASP BP C    1 
ATOM   1675 O  O    . ASP B 2 15  ? 126.307 114.962 181.522 1.00 85.79  ? 5   ASP BP O    1 
ATOM   1676 C  CB   . ASP B 2 15  ? 127.758 117.191 180.360 1.00 85.79  ? 5   ASP BP CB   1 
ATOM   1677 C  CG   . ASP B 2 15  ? 128.282 118.199 179.364 1.00 85.79  ? 5   ASP BP CG   1 
ATOM   1678 O  OD1  . ASP B 2 15  ? 127.877 118.130 178.186 1.00 85.79  ? 5   ASP BP OD1  1 
ATOM   1679 O  OD2  . ASP B 2 15  ? 129.095 119.063 179.755 1.00 85.79  ? 5   ASP BP OD2  1 
ATOM   1680 N  N    . GLN B 2 16  ? 124.774 116.493 182.129 1.00 86.54  ? 6   GLN BP N    1 
ATOM   1681 C  CA   . GLN B 2 16  ? 124.161 115.602 183.107 1.00 86.54  ? 6   GLN BP CA   1 
ATOM   1682 C  C    . GLN B 2 16  ? 123.317 114.531 182.433 1.00 86.54  ? 6   GLN BP C    1 
ATOM   1683 O  O    . GLN B 2 16  ? 123.044 113.491 183.041 1.00 86.54  ? 6   GLN BP O    1 
ATOM   1684 C  CB   . GLN B 2 16  ? 123.302 116.404 184.091 1.00 86.54  ? 6   GLN BP CB   1 
ATOM   1685 C  CG   . GLN B 2 16  ? 122.024 117.003 183.491 1.00 86.54  ? 6   GLN BP CG   1 
ATOM   1686 C  CD   . GLN B 2 16  ? 122.238 118.351 182.824 1.00 86.54  ? 6   GLN BP CD   1 
ATOM   1687 O  OE1  . GLN B 2 16  ? 123.369 118.800 182.660 1.00 86.54  ? 6   GLN BP OE1  1 
ATOM   1688 N  NE2  . GLN B 2 16  ? 121.147 118.995 182.425 1.00 86.54  ? 6   GLN BP NE2  1 
ATOM   1689 N  N    . LEU B 2 17  ? 122.913 114.769 181.186 1.00 81.41  ? 7   LEU BP N    1 
ATOM   1690 C  CA   . LEU B 2 17  ? 122.135 113.836 180.399 1.00 81.41  ? 7   LEU BP CA   1 
ATOM   1691 C  C    . LEU B 2 17  ? 122.673 113.642 178.992 1.00 81.41  ? 7   LEU BP C    1 
ATOM   1692 O  O    . LEU B 2 17  ? 122.121 112.820 178.254 1.00 81.41  ? 7   LEU BP O    1 
ATOM   1693 C  CB   . LEU B 2 17  ? 120.666 114.291 180.341 1.00 81.41  ? 7   LEU BP CB   1 
ATOM   1694 C  CG   . LEU B 2 17  ? 120.361 115.762 180.019 1.00 81.41  ? 7   LEU BP CG   1 
ATOM   1695 C  CD1  . LEU B 2 17  ? 120.279 116.074 178.543 1.00 81.41  ? 7   LEU BP CD1  1 
ATOM   1696 C  CD2  . LEU B 2 17  ? 119.078 116.193 180.711 1.00 81.41  ? 7   LEU BP CD2  1 
ATOM   1697 N  N    . ARG B 2 18  ? 123.702 114.388 178.586 1.00 78.72  ? 8   ARG BP N    1 
ATOM   1698 C  CA   . ARG B 2 18  ? 124.306 114.147 177.283 1.00 78.72  ? 8   ARG BP CA   1 
ATOM   1699 C  C    . ARG B 2 18  ? 125.062 112.831 177.279 1.00 78.72  ? 8   ARG BP C    1 
ATOM   1700 O  O    . ARG B 2 18  ? 124.873 112.005 176.382 1.00 78.72  ? 8   ARG BP O    1 
ATOM   1701 C  CB   . ARG B 2 18  ? 125.237 115.294 176.902 1.00 78.72  ? 8   ARG BP CB   1 
ATOM   1702 C  CG   . ARG B 2 18  ? 126.018 115.044 175.617 1.00 78.72  ? 8   ARG BP CG   1 
ATOM   1703 C  CD   . ARG B 2 18  ? 127.026 116.149 175.340 1.00 78.72  ? 8   ARG BP CD   1 
ATOM   1704 N  NE   . ARG B 2 18  ? 126.576 117.068 174.300 1.00 78.72  ? 8   ARG BP NE   1 
ATOM   1705 C  CZ   . ARG B 2 18  ? 127.205 118.194 173.982 1.00 78.72  ? 8   ARG BP CZ   1 
ATOM   1706 N  NH1  . ARG B 2 18  ? 128.311 118.535 174.625 1.00 78.72  ? 8   ARG BP NH1  1 
ATOM   1707 N  NH2  . ARG B 2 18  ? 126.731 118.978 173.025 1.00 78.72  ? 8   ARG BP NH2  1 
ATOM   1708 N  N    . GLN B 2 19  ? 125.883 112.597 178.307 1.00 77.64  ? 9   GLN BP N    1 
ATOM   1709 C  CA   . GLN B 2 19  ? 126.586 111.325 178.434 1.00 77.64  ? 9   GLN BP CA   1 
ATOM   1710 C  C    . GLN B 2 19  ? 125.635 110.191 178.790 1.00 77.64  ? 9   GLN BP C    1 
ATOM   1711 O  O    . GLN B 2 19  ? 125.959 109.020 178.560 1.00 77.64  ? 9   GLN BP O    1 
ATOM   1712 C  CB   . GLN B 2 19  ? 127.692 111.439 179.481 1.00 77.64  ? 9   GLN BP CB   1 
ATOM   1713 C  CG   . GLN B 2 19  ? 127.197 111.785 180.869 1.00 77.64  ? 9   GLN BP CG   1 
ATOM   1714 C  CD   . GLN B 2 19  ? 127.080 110.571 181.764 1.00 77.64  ? 9   GLN BP CD   1 
ATOM   1715 O  OE1  . GLN B 2 19  ? 128.008 109.771 181.866 1.00 77.64  ? 9   GLN BP OE1  1 
ATOM   1716 N  NE2  . GLN B 2 19  ? 125.932 110.424 182.413 1.00 77.64  ? 9   GLN BP NE2  1 
ATOM   1717 N  N    . GLU B 2 20  ? 124.467 110.517 179.353 1.00 74.58  ? 10  GLU BP N    1 
ATOM   1718 C  CA   . GLU B 2 20  ? 123.400 109.534 179.500 1.00 74.58  ? 10  GLU BP CA   1 
ATOM   1719 C  C    . GLU B 2 20  ? 122.913 109.048 178.139 1.00 74.58  ? 10  GLU BP C    1 
ATOM   1720 O  O    . GLU B 2 20  ? 122.537 107.882 177.990 1.00 74.58  ? 10  GLU BP O    1 
ATOM   1721 C  CB   . GLU B 2 20  ? 122.253 110.139 180.313 1.00 74.58  ? 10  GLU BP CB   1 
ATOM   1722 C  CG   . GLU B 2 20  ? 121.033 109.249 180.512 1.00 74.58  ? 10  GLU BP CG   1 
ATOM   1723 C  CD   . GLU B 2 20  ? 121.307 108.032 181.368 1.00 74.58  ? 10  GLU BP CD   1 
ATOM   1724 O  OE1  . GLU B 2 20  ? 122.204 108.091 182.236 1.00 74.58  ? 10  GLU BP OE1  1 
ATOM   1725 O  OE2  . GLU B 2 20  ? 120.620 107.008 181.174 1.00 74.58  ? 10  GLU BP OE2  1 
ATOM   1726 N  N    . ALA B 2 21  ? 122.950 109.916 177.126 1.00 70.22  ? 11  ALA BP N    1 
ATOM   1727 C  CA   . ALA B 2 21  ? 122.509 109.509 175.798 1.00 70.22  ? 11  ALA BP CA   1 
ATOM   1728 C  C    . ALA B 2 21  ? 123.589 108.725 175.064 1.00 70.22  ? 11  ALA BP C    1 
ATOM   1729 O  O    . ALA B 2 21  ? 123.289 107.980 174.125 1.00 70.22  ? 11  ALA BP O    1 
ATOM   1730 C  CB   . ALA B 2 21  ? 122.089 110.730 174.986 1.00 70.22  ? 11  ALA BP CB   1 
ATOM   1731 N  N    . GLU B 2 22  ? 124.856 108.883 175.461 1.00 70.99  ? 12  GLU BP N    1 
ATOM   1732 C  CA   . GLU B 2 22  ? 125.888 108.026 174.885 1.00 70.99  ? 12  GLU BP CA   1 
ATOM   1733 C  C    . GLU B 2 22  ? 126.022 106.720 175.652 1.00 70.99  ? 12  GLU BP C    1 
ATOM   1734 O  O    . GLU B 2 22  ? 126.366 105.690 175.064 1.00 70.99  ? 12  GLU BP O    1 
ATOM   1735 C  CB   . GLU B 2 22  ? 127.241 108.730 174.802 1.00 70.99  ? 12  GLU BP CB   1 
ATOM   1736 C  CG   . GLU B 2 22  ? 127.372 109.661 173.609 1.00 70.99  ? 12  GLU BP CG   1 
ATOM   1737 C  CD   . GLU B 2 22  ? 127.224 111.117 173.954 1.00 70.99  ? 12  GLU BP CD   1 
ATOM   1738 O  OE1  . GLU B 2 22  ? 127.307 111.448 175.152 1.00 70.99  ? 12  GLU BP OE1  1 
ATOM   1739 O  OE2  . GLU B 2 22  ? 127.021 111.931 173.031 1.00 70.99  ? 12  GLU BP OE2  1 
ATOM   1740 N  N    . GLN B 2 23  ? 125.764 106.732 176.959 1.00 70.30  ? 13  GLN BP N    1 
ATOM   1741 C  CA   . GLN B 2 23  ? 125.820 105.477 177.697 1.00 70.30  ? 13  GLN BP CA   1 
ATOM   1742 C  C    . GLN B 2 23  ? 124.574 104.638 177.454 1.00 70.30  ? 13  GLN BP C    1 
ATOM   1743 O  O    . GLN B 2 23  ? 124.601 103.421 177.663 1.00 70.30  ? 13  GLN BP O    1 
ATOM   1744 C  CB   . GLN B 2 23  ? 126.029 105.739 179.187 1.00 70.30  ? 13  GLN BP CB   1 
ATOM   1745 C  CG   . GLN B 2 23  ? 124.783 106.103 179.961 1.00 70.30  ? 13  GLN BP CG   1 
ATOM   1746 C  CD   . GLN B 2 23  ? 125.086 106.433 181.404 1.00 70.30  ? 13  GLN BP CD   1 
ATOM   1747 O  OE1  . GLN B 2 23  ? 126.245 106.602 181.784 1.00 70.30  ? 13  GLN BP OE1  1 
ATOM   1748 N  NE2  . GLN B 2 23  ? 124.046 106.519 182.222 1.00 70.30  ? 13  GLN BP NE2  1 
ATOM   1749 N  N    . LEU B 2 24  ? 123.479 105.263 177.015 1.00 65.27  ? 14  LEU BP N    1 
ATOM   1750 C  CA   . LEU B 2 24  ? 122.364 104.493 176.476 1.00 65.27  ? 14  LEU BP CA   1 
ATOM   1751 C  C    . LEU B 2 24  ? 122.709 103.960 175.098 1.00 65.27  ? 14  LEU BP C    1 
ATOM   1752 O  O    . LEU B 2 24  ? 122.274 102.867 174.721 1.00 65.27  ? 14  LEU BP O    1 
ATOM   1753 C  CB   . LEU B 2 24  ? 121.103 105.352 176.415 1.00 65.27  ? 14  LEU BP CB   1 
ATOM   1754 C  CG   . LEU B 2 24  ? 120.274 105.418 177.692 1.00 65.27  ? 14  LEU BP CG   1 
ATOM   1755 C  CD1  . LEU B 2 24  ? 119.124 106.379 177.541 1.00 65.27  ? 14  LEU BP CD1  1 
ATOM   1756 C  CD2  . LEU B 2 24  ? 119.759 104.048 178.039 1.00 65.27  ? 14  LEU BP CD2  1 
ATOM   1757 N  N    . LYS B 2 25  ? 123.512 104.716 174.346 1.00 60.33  ? 15  LYS BP N    1 
ATOM   1758 C  CA   . LYS B 2 25  ? 123.896 104.303 173.002 1.00 60.33  ? 15  LYS BP CA   1 
ATOM   1759 C  C    . LYS B 2 25  ? 124.857 103.124 173.036 1.00 60.33  ? 15  LYS BP C    1 
ATOM   1760 O  O    . LYS B 2 25  ? 124.892 102.320 172.098 1.00 60.33  ? 15  LYS BP O    1 
ATOM   1761 C  CB   . LYS B 2 25  ? 124.522 105.483 172.266 1.00 60.33  ? 15  LYS BP CB   1 
ATOM   1762 C  CG   . LYS B 2 25  ? 124.622 105.320 170.765 1.00 60.33  ? 15  LYS BP CG   1 
ATOM   1763 C  CD   . LYS B 2 25  ? 125.577 106.337 170.167 1.00 60.33  ? 15  LYS BP CD   1 
ATOM   1764 C  CE   . LYS B 2 25  ? 125.151 107.753 170.496 1.00 60.33  ? 15  LYS BP CE   1 
ATOM   1765 N  NZ   . LYS B 2 25  ? 126.025 108.755 169.838 1.00 60.33  ? 15  LYS BP NZ   1 
ATOM   1766 N  N    . ASN B 2 26  ? 125.649 103.005 174.106 1.00 63.50  ? 16  ASN BP N    1 
ATOM   1767 C  CA   . ASN B 2 26  ? 126.537 101.854 174.237 1.00 63.50  ? 16  ASN BP CA   1 
ATOM   1768 C  C    . ASN B 2 26  ? 125.752 100.581 174.509 1.00 63.50  ? 16  ASN BP C    1 
ATOM   1769 O  O    . ASN B 2 26  ? 126.039 99.532  173.921 1.00 63.50  ? 16  ASN BP O    1 
ATOM   1770 C  CB   . ASN B 2 26  ? 127.561 102.074 175.352 1.00 63.50  ? 16  ASN BP CB   1 
ATOM   1771 C  CG   . ASN B 2 26  ? 128.603 103.119 175.005 1.00 63.50  ? 16  ASN BP CG   1 
ATOM   1772 O  OD1  . ASN B 2 26  ? 128.705 104.154 175.658 1.00 63.50  ? 16  ASN BP OD1  1 
ATOM   1773 N  ND2  . ASN B 2 26  ? 129.397 102.841 173.981 1.00 63.50  ? 16  ASN BP ND2  1 
ATOM   1774 N  N    . GLN B 2 27  ? 124.752 100.648 175.389 1.00 61.71  ? 17  GLN BP N    1 
ATOM   1775 C  CA   . GLN B 2 27  ? 124.087 99.419  175.805 1.00 61.71  ? 17  GLN BP CA   1 
ATOM   1776 C  C    . GLN B 2 27  ? 123.061 98.962  174.776 1.00 61.71  ? 17  GLN BP C    1 
ATOM   1777 O  O    . GLN B 2 27  ? 122.621 97.811  174.810 1.00 61.71  ? 17  GLN BP O    1 
ATOM   1778 C  CB   . GLN B 2 27  ? 123.468 99.586  177.192 1.00 61.71  ? 17  GLN BP CB   1 
ATOM   1779 C  CG   . GLN B 2 27  ? 122.448 100.673 177.329 1.00 61.71  ? 17  GLN BP CG   1 
ATOM   1780 C  CD   . GLN B 2 27  ? 121.050 100.202 177.033 1.00 61.71  ? 17  GLN BP CD   1 
ATOM   1781 O  OE1  . GLN B 2 27  ? 120.704 99.044  177.257 1.00 61.71  ? 17  GLN BP OE1  1 
ATOM   1782 N  NE2  . GLN B 2 27  ? 120.243 101.097 176.501 1.00 61.71  ? 17  GLN BP NE2  1 
ATOM   1783 N  N    . ILE B 2 28  ? 122.660 99.846  173.863 1.00 58.26  ? 18  ILE BP N    1 
ATOM   1784 C  CA   . ILE B 2 28  ? 121.886 99.410  172.704 1.00 58.26  ? 18  ILE BP CA   1 
ATOM   1785 C  C    . ILE B 2 28  ? 122.808 98.756  171.683 1.00 58.26  ? 18  ILE BP C    1 
ATOM   1786 O  O    . ILE B 2 28  ? 122.432 97.786  171.013 1.00 58.26  ? 18  ILE BP O    1 
ATOM   1787 C  CB   . ILE B 2 28  ? 121.110 100.601 172.108 1.00 58.26  ? 18  ILE BP CB   1 
ATOM   1788 C  CG1  . ILE B 2 28  ? 120.067 101.105 173.100 1.00 58.26  ? 18  ILE BP CG1  1 
ATOM   1789 C  CG2  . ILE B 2 28  ? 120.396 100.233 170.821 1.00 58.26  ? 18  ILE BP CG2  1 
ATOM   1790 C  CD1  . ILE B 2 28  ? 119.513 102.457 172.755 1.00 58.26  ? 18  ILE BP CD1  1 
ATOM   1791 N  N    . ARG B 2 29  ? 124.052 99.232  171.604 1.00 57.84  ? 19  ARG BP N    1 
ATOM   1792 C  CA   . ARG B 2 29  ? 124.978 98.792  170.565 1.00 57.84  ? 19  ARG BP CA   1 
ATOM   1793 C  C    . ARG B 2 29  ? 125.436 97.354  170.777 1.00 57.84  ? 19  ARG BP C    1 
ATOM   1794 O  O    . ARG B 2 29  ? 125.474 96.567  169.825 1.00 57.84  ? 19  ARG BP O    1 
ATOM   1795 C  CB   . ARG B 2 29  ? 126.174 99.734  170.520 1.00 57.84  ? 19  ARG BP CB   1 
ATOM   1796 C  CG   . ARG B 2 29  ? 127.300 99.300  169.619 1.00 57.84  ? 19  ARG BP CG   1 
ATOM   1797 C  CD   . ARG B 2 29  ? 127.979 100.500 168.994 1.00 57.84  ? 19  ARG BP CD   1 
ATOM   1798 N  NE   . ARG B 2 29  ? 128.499 101.428 169.994 1.00 57.84  ? 19  ARG BP NE   1 
ATOM   1799 C  CZ   . ARG B 2 29  ? 128.047 102.664 170.170 1.00 57.84  ? 19  ARG BP CZ   1 
ATOM   1800 N  NH1  . ARG B 2 29  ? 127.058 103.123 169.420 1.00 57.84  ? 19  ARG BP NH1  1 
ATOM   1801 N  NH2  . ARG B 2 29  ? 128.581 103.440 171.100 1.00 57.84  ? 19  ARG BP NH2  1 
ATOM   1802 N  N    . ASP B 2 30  ? 125.784 96.980  172.005 1.00 55.72  ? 20  ASP BP N    1 
ATOM   1803 C  CA   . ASP B 2 30  ? 126.161 95.596  172.255 1.00 55.72  ? 20  ASP BP CA   1 
ATOM   1804 C  C    . ASP B 2 30  ? 124.956 94.694  172.501 1.00 55.72  ? 20  ASP BP C    1 
ATOM   1805 O  O    . ASP B 2 30  ? 125.108 93.469  172.495 1.00 55.72  ? 20  ASP BP O    1 
ATOM   1806 C  CB   . ASP B 2 30  ? 127.149 95.498  173.423 1.00 55.72  ? 20  ASP BP CB   1 
ATOM   1807 C  CG   . ASP B 2 30  ? 126.603 96.065  174.701 1.00 55.72  ? 20  ASP BP CG   1 
ATOM   1808 O  OD1  . ASP B 2 30  ? 125.571 96.758  174.657 1.00 55.72  ? 20  ASP BP OD1  1 
ATOM   1809 O  OD2  . ASP B 2 30  ? 127.206 95.806  175.761 1.00 55.72  ? 20  ASP BP OD2  1 
ATOM   1810 N  N    . ALA B 2 31  ? 123.769 95.264  172.717 1.00 52.25  ? 21  ALA BP N    1 
ATOM   1811 C  CA   . ALA B 2 31  ? 122.555 94.459  172.683 1.00 52.25  ? 21  ALA BP CA   1 
ATOM   1812 C  C    . ALA B 2 31  ? 122.264 93.962  171.279 1.00 52.25  ? 21  ALA BP C    1 
ATOM   1813 O  O    . ALA B 2 31  ? 121.614 92.926  171.114 1.00 52.25  ? 21  ALA BP O    1 
ATOM   1814 C  CB   . ALA B 2 31  ? 121.362 95.258  173.201 1.00 52.25  ? 21  ALA BP CB   1 
ATOM   1815 N  N    . ARG B 2 32  ? 122.721 94.695  170.265 1.00 45.81  ? 22  ARG BP N    1 
ATOM   1816 C  CA   . ARG B 2 32  ? 122.695 94.187  168.903 1.00 45.81  ? 22  ARG BP CA   1 
ATOM   1817 C  C    . ARG B 2 32  ? 123.882 93.271  168.631 1.00 45.81  ? 22  ARG BP C    1 
ATOM   1818 O  O    . ARG B 2 32  ? 123.783 92.356  167.807 1.00 45.81  ? 22  ARG BP O    1 
ATOM   1819 C  CB   . ARG B 2 32  ? 122.664 95.350  167.918 1.00 45.81  ? 22  ARG BP CB   1 
ATOM   1820 C  CG   . ARG B 2 32  ? 121.455 96.238  168.089 1.00 45.81  ? 22  ARG BP CG   1 
ATOM   1821 C  CD   . ARG B 2 32  ? 121.631 97.558  167.375 1.00 45.81  ? 22  ARG BP CD   1 
ATOM   1822 N  NE   . ARG B 2 32  ? 120.391 98.322  167.359 1.00 45.81  ? 22  ARG BP NE   1 
ATOM   1823 C  CZ   . ARG B 2 32  ? 120.263 99.529  166.825 1.00 45.81  ? 22  ARG BP CZ   1 
ATOM   1824 N  NH1  . ARG B 2 32  ? 121.304 100.118 166.258 1.00 45.81  ? 22  ARG BP NH1  1 
ATOM   1825 N  NH2  . ARG B 2 32  ? 119.091 100.147 166.857 1.00 45.81  ? 22  ARG BP NH2  1 
ATOM   1826 N  N    . LYS B 2 33  ? 125.010 93.493  169.311 1.00 51.27  ? 23  LYS BP N    1 
ATOM   1827 C  CA   . LYS B 2 33  ? 126.131 92.567  169.191 1.00 51.27  ? 23  LYS BP CA   1 
ATOM   1828 C  C    . LYS B 2 33  ? 125.884 91.264  169.932 1.00 51.27  ? 23  LYS BP C    1 
ATOM   1829 O  O    . LYS B 2 33  ? 126.481 90.243  169.578 1.00 51.27  ? 23  LYS BP O    1 
ATOM   1830 C  CB   . LYS B 2 33  ? 127.421 93.211  169.689 1.00 51.27  ? 23  LYS BP CB   1 
ATOM   1831 C  CG   . LYS B 2 33  ? 127.959 94.266  168.757 1.00 51.27  ? 23  LYS BP CG   1 
ATOM   1832 C  CD   . LYS B 2 33  ? 129.222 94.900  169.299 1.00 51.27  ? 23  LYS BP CD   1 
ATOM   1833 C  CE   . LYS B 2 33  ? 129.850 95.807  168.256 1.00 51.27  ? 23  LYS BP CE   1 
ATOM   1834 N  NZ   . LYS B 2 33  ? 128.960 96.938  167.897 1.00 51.27  ? 23  LYS BP NZ   1 
ATOM   1835 N  N    . ALA B 2 34  ? 125.025 91.272  170.947 1.00 51.38  ? 24  ALA BP N    1 
ATOM   1836 C  CA   . ALA B 2 34  ? 124.579 90.027  171.553 1.00 51.38  ? 24  ALA BP CA   1 
ATOM   1837 C  C    . ALA B 2 34  ? 123.502 89.338  170.733 1.00 51.38  ? 24  ALA BP C    1 
ATOM   1838 O  O    . ALA B 2 34  ? 123.156 88.192  171.033 1.00 51.38  ? 24  ALA BP O    1 
ATOM   1839 C  CB   . ALA B 2 34  ? 124.058 90.279  172.968 1.00 51.38  ? 24  ALA BP CB   1 
ATOM   1840 N  N    . CYS B 2 35  ? 122.963 90.006  169.714 1.00 48.40  ? 25  CYS BP N    1 
ATOM   1841 C  CA   . CYS B 2 35  ? 121.936 89.427  168.864 1.00 48.40  ? 25  CYS BP CA   1 
ATOM   1842 C  C    . CYS B 2 35  ? 122.453 89.016  167.495 1.00 48.40  ? 25  CYS BP C    1 
ATOM   1843 O  O    . CYS B 2 35  ? 121.752 88.299  166.778 1.00 48.40  ? 25  CYS BP O    1 
ATOM   1844 C  CB   . CYS B 2 35  ? 120.778 90.414  168.694 1.00 48.40  ? 25  CYS BP CB   1 
ATOM   1845 S  SG   . CYS B 2 35  ? 119.690 90.470  170.124 1.00 48.40  ? 25  CYS BP SG   1 
ATOM   1846 N  N    . ALA B 2 36  ? 123.655 89.441  167.118 1.00 48.58  ? 26  ALA BP N    1 
ATOM   1847 C  CA   . ALA B 2 36  ? 124.240 89.057  165.836 1.00 48.58  ? 26  ALA BP CA   1 
ATOM   1848 C  C    . ALA B 2 36  ? 125.010 87.756  166.024 1.00 48.58  ? 26  ALA BP C    1 
ATOM   1849 O  O    . ALA B 2 36  ? 126.240 87.723  166.079 1.00 48.58  ? 26  ALA BP O    1 
ATOM   1850 C  CB   . ALA B 2 36  ? 125.133 90.165  165.297 1.00 48.58  ? 26  ALA BP CB   1 
ATOM   1851 N  N    . ASP B 2 37  ? 124.263 86.656  166.124 1.00 49.19  ? 27  ASP BP N    1 
ATOM   1852 C  CA   . ASP B 2 37  ? 124.899 85.352  166.254 1.00 49.19  ? 27  ASP BP CA   1 
ATOM   1853 C  C    . ASP B 2 37  ? 125.440 84.840  164.931 1.00 49.19  ? 27  ASP BP C    1 
ATOM   1854 O  O    . ASP B 2 37  ? 126.408 84.074  164.928 1.00 49.19  ? 27  ASP BP O    1 
ATOM   1855 C  CB   . ASP B 2 37  ? 123.929 84.330  166.843 1.00 49.19  ? 27  ASP BP CB   1 
ATOM   1856 C  CG   . ASP B 2 37  ? 122.596 84.314  166.135 1.00 49.19  ? 27  ASP BP CG   1 
ATOM   1857 O  OD1  . ASP B 2 37  ? 122.358 85.197  165.289 1.00 49.19  ? 27  ASP BP OD1  1 
ATOM   1858 O  OD2  . ASP B 2 37  ? 121.782 83.413  166.431 1.00 49.19  ? 27  ASP BP OD2  1 
ATOM   1859 N  N    . ALA B 2 38  ? 124.843 85.248  163.818 1.00 47.47  ? 28  ALA BP N    1 
ATOM   1860 C  CA   . ALA B 2 38  ? 125.369 84.957  162.495 1.00 47.47  ? 28  ALA BP CA   1 
ATOM   1861 C  C    . ALA B 2 38  ? 125.143 86.187  161.630 1.00 47.47  ? 28  ALA BP C    1 
ATOM   1862 O  O    . ALA B 2 38  ? 124.735 87.246  162.114 1.00 47.47  ? 28  ALA BP O    1 
ATOM   1863 C  CB   . ALA B 2 38  ? 124.715 83.702  161.904 1.00 47.47  ? 28  ALA BP CB   1 
ATOM   1864 N  N    . THR B 2 39  ? 125.426 86.055  160.343 1.00 43.44  ? 29  THR BP N    1 
ATOM   1865 C  CA   . THR B 2 39  ? 125.076 87.067  159.365 1.00 43.44  ? 29  THR BP CA   1 
ATOM   1866 C  C    . THR B 2 39  ? 124.136 86.452  158.341 1.00 43.44  ? 29  THR BP C    1 
ATOM   1867 O  O    . THR B 2 39  ? 123.963 85.235  158.279 1.00 43.44  ? 29  THR BP O    1 
ATOM   1868 C  CB   . THR B 2 39  ? 126.320 87.648  158.680 1.00 43.44  ? 29  THR BP CB   1 
ATOM   1869 O  OG1  . THR B 2 39  ? 127.074 86.597  158.071 1.00 43.44  ? 29  THR BP OG1  1 
ATOM   1870 C  CG2  . THR B 2 39  ? 127.189 88.378  159.678 1.00 43.44  ? 29  THR BP CG2  1 
ATOM   1871 N  N    . LEU B 2 40  ? 123.514 87.317  157.540 1.00 38.26  ? 30  LEU BP N    1 
ATOM   1872 C  CA   . LEU B 2 40  ? 122.627 86.851  156.482 1.00 38.26  ? 30  LEU BP CA   1 
ATOM   1873 C  C    . LEU B 2 40  ? 123.395 86.119  155.390 1.00 38.26  ? 30  LEU BP C    1 
ATOM   1874 O  O    . LEU B 2 40  ? 122.851 85.210  154.757 1.00 38.26  ? 30  LEU BP O    1 
ATOM   1875 C  CB   . LEU B 2 40  ? 121.861 88.040  155.904 1.00 38.26  ? 30  LEU BP CB   1 
ATOM   1876 C  CG   . LEU B 2 40  ? 120.914 87.899  154.716 1.00 38.26  ? 30  LEU BP CG   1 
ATOM   1877 C  CD1  . LEU B 2 40  ? 119.856 86.860  154.965 1.00 38.26  ? 30  LEU BP CD1  1 
ATOM   1878 C  CD2  . LEU B 2 40  ? 120.278 89.230  154.410 1.00 38.26  ? 30  LEU BP CD2  1 
ATOM   1879 N  N    . SER B 2 41  ? 124.661 86.474  155.176 1.00 41.99  ? 31  SER BP N    1 
ATOM   1880 C  CA   . SER B 2 41  ? 125.447 85.815  154.141 1.00 41.99  ? 31  SER BP CA   1 
ATOM   1881 C  C    . SER B 2 41  ? 125.893 84.426  154.578 1.00 41.99  ? 31  SER BP C    1 
ATOM   1882 O  O    . SER B 2 41  ? 126.113 83.550  153.737 1.00 41.99  ? 31  SER BP O    1 
ATOM   1883 C  CB   . SER B 2 41  ? 126.656 86.670  153.782 1.00 41.99  ? 31  SER BP CB   1 
ATOM   1884 O  OG   . SER B 2 41  ? 126.264 87.992  153.480 1.00 41.99  ? 31  SER BP OG   1 
ATOM   1885 N  N    . GLN B 2 42  ? 126.055 84.209  155.883 1.00 43.64  ? 32  GLN BP N    1 
ATOM   1886 C  CA   . GLN B 2 42  ? 126.394 82.873  156.358 1.00 43.64  ? 32  GLN BP CA   1 
ATOM   1887 C  C    . GLN B 2 42  ? 125.197 81.942  156.291 1.00 43.64  ? 32  GLN BP C    1 
ATOM   1888 O  O    . GLN B 2 42  ? 125.360 80.742  156.045 1.00 43.64  ? 32  GLN BP O    1 
ATOM   1889 C  CB   . GLN B 2 42  ? 126.925 82.930  157.789 1.00 43.64  ? 32  GLN BP CB   1 
ATOM   1890 C  CG   . GLN B 2 42  ? 128.332 83.471  157.921 1.00 43.64  ? 32  GLN BP CG   1 
ATOM   1891 C  CD   . GLN B 2 42  ? 128.703 83.766  159.360 1.00 43.64  ? 32  GLN BP CD   1 
ATOM   1892 O  OE1  . GLN B 2 42  ? 129.701 84.429  159.632 1.00 43.64  ? 32  GLN BP OE1  1 
ATOM   1893 N  NE2  . GLN B 2 42  ? 127.897 83.272  160.289 1.00 43.64  ? 32  GLN BP NE2  1 
ATOM   1894 N  N    . ILE B 2 43  ? 123.997 82.470  156.521 1.00 42.46  ? 33  ILE BP N    1 
ATOM   1895 C  CA   . ILE B 2 43  ? 122.787 81.664  156.445 1.00 42.46  ? 33  ILE BP CA   1 
ATOM   1896 C  C    . ILE B 2 43  ? 122.480 81.298  155.002 1.00 42.46  ? 33  ILE BP C    1 
ATOM   1897 O  O    . ILE B 2 43  ? 122.185 80.142  154.682 1.00 42.46  ? 33  ILE BP O    1 
ATOM   1898 C  CB   . ILE B 2 43  ? 121.612 82.415  157.098 1.00 42.46  ? 33  ILE BP CB   1 
ATOM   1899 C  CG1  . ILE B 2 43  ? 121.911 82.699  158.569 1.00 42.46  ? 33  ILE BP CG1  1 
ATOM   1900 C  CG2  . ILE B 2 43  ? 120.316 81.638  156.954 1.00 42.46  ? 33  ILE BP CG2  1 
ATOM   1901 C  CD1  . ILE B 2 43  ? 122.156 81.464  159.390 1.00 42.46  ? 33  ILE BP CD1  1 
ATOM   1902 N  N    . THR B 2 44  ? 122.591 82.269  154.104 1.00 39.76  ? 34  THR BP N    1 
ATOM   1903 C  CA   . THR B 2 44  ? 122.213 82.098  152.713 1.00 39.76  ? 34  THR BP CA   1 
ATOM   1904 C  C    . THR B 2 44  ? 123.410 81.897  151.799 1.00 39.76  ? 34  THR BP C    1 
ATOM   1905 O  O    . THR B 2 44  ? 123.442 82.469  150.709 1.00 39.76  ? 34  THR BP O    1 
ATOM   1906 C  CB   . THR B 2 44  ? 121.401 83.298  152.239 1.00 39.76  ? 34  THR BP CB   1 
ATOM   1907 O  OG1  . THR B 2 44  ? 122.259 84.434  152.121 1.00 39.76  ? 34  THR BP OG1  1 
ATOM   1908 C  CG2  . THR B 2 44  ? 120.305 83.601  153.225 1.00 39.76  ? 34  THR BP CG2  1 
ATOM   1909 N  N    . ASN B 2 45  ? 124.414 81.132  152.226 1.00 44.44  ? 35  ASN BP N    1 
ATOM   1910 C  CA   . ASN B 2 45  ? 125.499 80.821  151.302 1.00 44.44  ? 35  ASN BP CA   1 
ATOM   1911 C  C    . ASN B 2 45  ? 125.165 79.611  150.441 1.00 44.44  ? 35  ASN BP C    1 
ATOM   1912 O  O    . ASN B 2 45  ? 125.564 79.556  149.273 1.00 44.44  ? 35  ASN BP O    1 
ATOM   1913 C  CB   . ASN B 2 45  ? 126.816 80.624  152.059 1.00 44.44  ? 35  ASN BP CB   1 
ATOM   1914 C  CG   . ASN B 2 45  ? 126.686 79.706  153.265 1.00 44.44  ? 35  ASN BP CG   1 
ATOM   1915 O  OD1  . ASN B 2 45  ? 125.816 78.839  153.328 1.00 44.44  ? 35  ASN BP OD1  1 
ATOM   1916 N  ND2  . ASN B 2 45  ? 127.571 79.897  154.236 1.00 44.44  ? 35  ASN BP ND2  1 
ATOM   1917 N  N    . ASN B 2 46  ? 124.424 78.650  150.985 1.00 45.97  ? 36  ASN BP N    1 
ATOM   1918 C  CA   . ASN B 2 46  ? 124.019 77.463  150.246 1.00 45.97  ? 36  ASN BP CA   1 
ATOM   1919 C  C    . ASN B 2 46  ? 122.763 77.681  149.419 1.00 45.97  ? 36  ASN BP C    1 
ATOM   1920 O  O    . ASN B 2 46  ? 122.336 76.761  148.717 1.00 45.97  ? 36  ASN BP O    1 
ATOM   1921 C  CB   . ASN B 2 46  ? 123.800 76.293  151.204 1.00 45.97  ? 36  ASN BP CB   1 
ATOM   1922 C  CG   . ASN B 2 46  ? 125.019 75.997  152.043 1.00 45.97  ? 36  ASN BP CG   1 
ATOM   1923 O  OD1  . ASN B 2 46  ? 124.915 75.754  153.245 1.00 45.97  ? 36  ASN BP OD1  1 
ATOM   1924 N  ND2  . ASN B 2 46  ? 126.188 76.019  151.415 1.00 45.97  ? 36  ASN BP ND2  1 
ATOM   1925 N  N    . ILE B 2 47  ? 122.155 78.862  149.498 1.00 42.28  ? 37  ILE BP N    1 
ATOM   1926 C  CA   . ILE B 2 47  ? 121.044 79.209  148.621 1.00 42.28  ? 37  ILE BP CA   1 
ATOM   1927 C  C    . ILE B 2 47  ? 121.585 79.388  147.209 1.00 42.28  ? 37  ILE BP C    1 
ATOM   1928 O  O    . ILE B 2 47  ? 122.429 80.256  146.957 1.00 42.28  ? 37  ILE BP O    1 
ATOM   1929 C  CB   . ILE B 2 47  ? 120.339 80.476  149.117 1.00 42.28  ? 37  ILE BP CB   1 
ATOM   1930 C  CG1  . ILE B 2 47  ? 119.555 80.176  150.390 1.00 42.28  ? 37  ILE BP CG1  1 
ATOM   1931 C  CG2  . ILE B 2 47  ? 119.421 81.040  148.055 1.00 42.28  ? 37  ILE BP CG2  1 
ATOM   1932 C  CD1  . ILE B 2 47  ? 118.406 79.229  150.183 1.00 42.28  ? 37  ILE BP CD1  1 
ATOM   1933 N  N    . ASP B 2 48  ? 121.131 78.544  146.292 1.00 42.37  ? 38  ASP BP N    1 
ATOM   1934 C  CA   . ASP B 2 48  ? 121.547 78.672  144.906 1.00 42.37  ? 38  ASP BP CA   1 
ATOM   1935 C  C    . ASP B 2 48  ? 120.903 79.907  144.279 1.00 42.37  ? 38  ASP BP C    1 
ATOM   1936 O  O    . ASP B 2 48  ? 119.706 80.144  144.463 1.00 42.37  ? 38  ASP BP O    1 
ATOM   1937 C  CB   . ASP B 2 48  ? 121.203 77.399  144.128 1.00 42.37  ? 38  ASP BP CB   1 
ATOM   1938 C  CG   . ASP B 2 48  ? 119.798 76.907  144.393 1.00 42.37  ? 38  ASP BP CG   1 
ATOM   1939 O  OD1  . ASP B 2 48  ? 119.121 77.464  145.280 1.00 42.37  ? 38  ASP BP OD1  1 
ATOM   1940 O  OD2  . ASP B 2 48  ? 119.371 75.951  143.712 1.00 42.37  ? 38  ASP BP OD2  1 
ATOM   1941 N  N    . PRO B 2 49  ? 121.666 80.707  143.543 1.00 37.51  ? 39  PRO BP N    1 
ATOM   1942 C  CA   . PRO B 2 49  ? 121.298 82.105  143.308 1.00 37.51  ? 39  PRO BP CA   1 
ATOM   1943 C  C    . PRO B 2 49  ? 120.190 82.265  142.274 1.00 37.51  ? 39  PRO BP C    1 
ATOM   1944 O  O    . PRO B 2 49  ? 119.650 81.302  141.738 1.00 37.51  ? 39  PRO BP O    1 
ATOM   1945 C  CB   . PRO B 2 49  ? 122.605 82.714  142.806 1.00 37.51  ? 39  PRO BP CB   1 
ATOM   1946 C  CG   . PRO B 2 49  ? 123.245 81.606  142.087 1.00 37.51  ? 39  PRO BP CG   1 
ATOM   1947 C  CD   . PRO B 2 49  ? 122.937 80.371  142.882 1.00 37.51  ? 39  PRO BP CD   1 
ATOM   1948 N  N    . VAL B 2 50  ? 119.850 83.528  142.024 1.00 34.13  ? 40  VAL BP N    1 
ATOM   1949 C  CA   . VAL B 2 50  ? 118.816 83.864  141.055 1.00 34.13  ? 40  VAL BP CA   1 
ATOM   1950 C  C    . VAL B 2 50  ? 119.280 83.517  139.650 1.00 34.13  ? 40  VAL BP C    1 
ATOM   1951 O  O    . VAL B 2 50  ? 118.559 82.881  138.872 1.00 34.13  ? 40  VAL BP O    1 
ATOM   1952 C  CB   . VAL B 2 50  ? 118.452 85.356  141.174 1.00 34.13  ? 40  VAL BP CB   1 
ATOM   1953 C  CG1  . VAL B 2 50  ? 117.622 85.799  140.000 1.00 34.13  ? 40  VAL BP CG1  1 
ATOM   1954 C  CG2  . VAL B 2 50  ? 117.713 85.625  142.462 1.00 34.13  ? 40  VAL BP CG2  1 
ATOM   1955 N  N    . GLY B 2 51  ? 120.501 83.905  139.317 1.00 38.64  ? 41  GLY BP N    1 
ATOM   1956 C  CA   . GLY B 2 51  ? 120.999 83.759  137.972 1.00 38.64  ? 41  GLY BP CA   1 
ATOM   1957 C  C    . GLY B 2 51  ? 121.297 85.118  137.390 1.00 38.64  ? 41  GLY BP C    1 
ATOM   1958 O  O    . GLY B 2 51  ? 121.877 85.974  138.062 1.00 38.64  ? 41  GLY BP O    1 
ATOM   1959 N  N    . ARG B 2 52  ? 120.892 85.334  136.147 1.00 37.23  ? 42  ARG BP N    1 
ATOM   1960 C  CA   . ARG B 2 52  ? 121.134 86.593  135.458 1.00 37.23  ? 42  ARG BP CA   1 
ATOM   1961 C  C    . ARG B 2 52  ? 119.785 87.168  135.064 1.00 37.23  ? 42  ARG BP C    1 
ATOM   1962 O  O    . ARG B 2 52  ? 119.121 86.645  134.165 1.00 37.23  ? 42  ARG BP O    1 
ATOM   1963 C  CB   . ARG B 2 52  ? 122.030 86.391  134.240 1.00 37.23  ? 42  ARG BP CB   1 
ATOM   1964 C  CG   . ARG B 2 52  ? 122.206 87.624  133.393 1.00 37.23  ? 42  ARG BP CG   1 
ATOM   1965 C  CD   . ARG B 2 52  ? 122.883 88.738  134.158 1.00 37.23  ? 42  ARG BP CD   1 
ATOM   1966 N  NE   . ARG B 2 52  ? 122.875 89.983  133.400 1.00 37.23  ? 42  ARG BP NE   1 
ATOM   1967 C  CZ   . ARG B 2 52  ? 123.594 91.052  133.715 1.00 37.23  ? 42  ARG BP CZ   1 
ATOM   1968 N  NH1  . ARG B 2 52  ? 124.385 91.030  134.779 1.00 37.23  ? 42  ARG BP NH1  1 
ATOM   1969 N  NH2  . ARG B 2 52  ? 123.523 92.142  132.967 1.00 37.23  ? 42  ARG BP NH2  1 
ATOM   1970 N  N    . ILE B 2 53  ? 119.380 88.228  135.750 1.00 31.74  ? 43  ILE BP N    1 
ATOM   1971 C  CA   . ILE B 2 53  ? 118.116 88.895  135.471 1.00 31.74  ? 43  ILE BP CA   1 
ATOM   1972 C  C    . ILE B 2 53  ? 118.312 89.817  134.278 1.00 31.74  ? 43  ILE BP C    1 
ATOM   1973 O  O    . ILE B 2 53  ? 119.148 90.725  134.311 1.00 31.74  ? 43  ILE BP O    1 
ATOM   1974 C  CB   . ILE B 2 53  ? 117.623 89.668  136.700 1.00 31.74  ? 43  ILE BP CB   1 
ATOM   1975 C  CG1  . ILE B 2 53  ? 117.119 88.691  137.755 1.00 31.74  ? 43  ILE BP CG1  1 
ATOM   1976 C  CG2  . ILE B 2 53  ? 116.536 90.643  136.325 1.00 31.74  ? 43  ILE BP CG2  1 
ATOM   1977 C  CD1  . ILE B 2 53  ? 115.986 87.826  137.284 1.00 31.74  ? 43  ILE BP CD1  1 
ATOM   1978 N  N    . GLN B 2 54  ? 117.556 89.574  133.216 1.00 35.74  ? 44  GLN BP N    1 
ATOM   1979 C  CA   . GLN B 2 54  ? 117.667 90.343  131.981 1.00 35.74  ? 44  GLN BP CA   1 
ATOM   1980 C  C    . GLN B 2 54  ? 116.289 90.889  131.630 1.00 35.74  ? 44  GLN BP C    1 
ATOM   1981 O  O    . GLN B 2 54  ? 115.461 90.191  131.039 1.00 35.74  ? 44  GLN BP O    1 
ATOM   1982 C  CB   . GLN B 2 54  ? 118.260 89.484  130.872 1.00 35.74  ? 44  GLN BP CB   1 
ATOM   1983 C  CG   . GLN B 2 54  ? 119.773 89.502  130.900 1.00 35.74  ? 44  GLN BP CG   1 
ATOM   1984 C  CD   . GLN B 2 54  ? 120.391 88.264  130.318 1.00 35.74  ? 44  GLN BP CD   1 
ATOM   1985 O  OE1  . GLN B 2 54  ? 119.748 87.221  130.227 1.00 35.74  ? 44  GLN BP OE1  1 
ATOM   1986 N  NE2  . GLN B 2 54  ? 121.653 88.366  129.922 1.00 35.74  ? 44  GLN BP NE2  1 
ATOM   1987 N  N    . MET B 2 55  ? 116.052 92.137  132.012 1.00 28.02  ? 45  MET BP N    1 
ATOM   1988 C  CA   . MET B 2 55  ? 114.787 92.811  131.784 1.00 28.02  ? 45  MET BP CA   1 
ATOM   1989 C  C    . MET B 2 55  ? 114.919 93.739  130.588 1.00 28.02  ? 45  MET BP C    1 
ATOM   1990 O  O    . MET B 2 55  ? 115.869 94.523  130.507 1.00 28.02  ? 45  MET BP O    1 
ATOM   1991 C  CB   . MET B 2 55  ? 114.365 93.606  133.019 1.00 28.02  ? 45  MET BP CB   1 
ATOM   1992 C  CG   . MET B 2 55  ? 114.056 92.761  134.234 1.00 28.02  ? 45  MET BP CG   1 
ATOM   1993 S  SD   . MET B 2 55  ? 113.119 93.670  135.463 1.00 28.02  ? 45  MET BP SD   1 
ATOM   1994 C  CE   . MET B 2 55  ? 113.439 92.687  136.917 1.00 28.02  ? 45  MET BP CE   1 
ATOM   1995 N  N    . ARG B 2 56  ? 113.977 93.639  129.663 1.00 29.27  ? 46  ARG BP N    1 
ATOM   1996 C  CA   . ARG B 2 56  ? 113.897 94.542  128.530 1.00 29.27  ? 46  ARG BP CA   1 
ATOM   1997 C  C    . ARG B 2 56  ? 112.842 95.593  128.817 1.00 29.27  ? 46  ARG BP C    1 
ATOM   1998 O  O    . ARG B 2 56  ? 111.849 95.319  129.489 1.00 29.27  ? 46  ARG BP O    1 
ATOM   1999 C  CB   . ARG B 2 56  ? 113.545 93.790  127.243 1.00 29.27  ? 46  ARG BP CB   1 
ATOM   2000 C  CG   . ARG B 2 56  ? 114.238 92.449  127.073 1.00 29.27  ? 46  ARG BP CG   1 
ATOM   2001 C  CD   . ARG B 2 56  ? 115.721 92.627  126.808 1.00 29.27  ? 46  ARG BP CD   1 
ATOM   2002 N  NE   . ARG B 2 56  ? 116.424 91.350  126.734 1.00 29.27  ? 46  ARG BP NE   1 
ATOM   2003 C  CZ   . ARG B 2 56  ? 117.748 91.227  126.729 1.00 29.27  ? 46  ARG BP CZ   1 
ATOM   2004 N  NH1  . ARG B 2 56  ? 118.514 92.305  126.798 1.00 29.27  ? 46  ARG BP NH1  1 
ATOM   2005 N  NH2  . ARG B 2 56  ? 118.306 90.026  126.660 1.00 29.27  ? 46  ARG BP NH2  1 
ATOM   2006 N  N    . THR B 2 57  ? 113.059 96.801  128.311 1.00 22.06  ? 47  THR BP N    1 
ATOM   2007 C  CA   . THR B 2 57  ? 112.045 97.836  128.459 1.00 22.06  ? 47  THR BP CA   1 
ATOM   2008 C  C    . THR B 2 57  ? 110.894 97.561  127.497 1.00 22.06  ? 47  THR BP C    1 
ATOM   2009 O  O    . THR B 2 57  ? 111.040 97.648  126.274 1.00 22.06  ? 47  THR BP O    1 
ATOM   2010 C  CB   . THR B 2 57  ? 112.644 99.233  128.282 1.00 22.06  ? 47  THR BP CB   1 
ATOM   2011 O  OG1  . THR B 2 57  ? 111.598 100.207 128.223 1.00 22.06  ? 47  THR BP OG1  1 
ATOM   2012 C  CG2  . THR B 2 57  ? 113.590 99.355  127.093 1.00 22.06  ? 47  THR BP CG2  1 
ATOM   2013 N  N    . ARG B 2 58  ? 109.751 97.166  128.054 1.00 23.88  ? 48  ARG BP N    1 
ATOM   2014 C  CA   . ARG B 2 58  ? 108.581 96.916  127.227 1.00 23.88  ? 48  ARG BP CA   1 
ATOM   2015 C  C    . ARG B 2 58  ? 108.011 98.217  126.695 1.00 23.88  ? 48  ARG BP C    1 
ATOM   2016 O  O    . ARG B 2 58  ? 107.752 98.350  125.495 1.00 23.88  ? 48  ARG BP O    1 
ATOM   2017 C  CB   . ARG B 2 58  ? 107.531 96.164  128.030 1.00 23.88  ? 48  ARG BP CB   1 
ATOM   2018 C  CG   . ARG B 2 58  ? 108.054 94.935  128.695 1.00 23.88  ? 48  ARG BP CG   1 
ATOM   2019 C  CD   . ARG B 2 58  ? 108.293 93.838  127.693 1.00 23.88  ? 48  ARG BP CD   1 
ATOM   2020 N  NE   . ARG B 2 58  ? 109.117 92.778  128.253 1.00 23.88  ? 48  ARG BP NE   1 
ATOM   2021 C  CZ   . ARG B 2 58  ? 109.809 91.909  127.530 1.00 23.88  ? 48  ARG BP CZ   1 
ATOM   2022 N  NH1  . ARG B 2 58  ? 109.773 91.971  126.209 1.00 23.88  ? 48  ARG BP NH1  1 
ATOM   2023 N  NH2  . ARG B 2 58  ? 110.539 90.982  128.127 1.00 23.88  ? 48  ARG BP NH2  1 
ATOM   2024 N  N    . ARG B 2 59  ? 107.830 99.194  127.569 1.00 20.81  ? 49  ARG BP N    1 
ATOM   2025 C  CA   . ARG B 2 59  ? 107.216 100.456 127.219 1.00 20.81  ? 49  ARG BP CA   1 
ATOM   2026 C  C    . ARG B 2 59  ? 108.188 101.597 127.457 1.00 20.81  ? 49  ARG BP C    1 
ATOM   2027 O  O    . ARG B 2 59  ? 109.245 101.434 128.063 1.00 20.81  ? 49  ARG BP O    1 
ATOM   2028 C  CB   . ARG B 2 59  ? 105.938 100.681 128.024 1.00 20.81  ? 49  ARG BP CB   1 
ATOM   2029 C  CG   . ARG B 2 59  ? 104.720 100.064 127.400 1.00 20.81  ? 49  ARG BP CG   1 
ATOM   2030 C  CD   . ARG B 2 59  ? 104.517 98.653  127.870 1.00 20.81  ? 49  ARG BP CD   1 
ATOM   2031 N  NE   . ARG B 2 59  ? 103.226 98.127  127.458 1.00 20.81  ? 49  ARG BP NE   1 
ATOM   2032 C  CZ   . ARG B 2 59  ? 103.048 97.332  126.415 1.00 20.81  ? 49  ARG BP CZ   1 
ATOM   2033 N  NH1  . ARG B 2 59  ? 104.082 96.968  125.678 1.00 20.81  ? 49  ARG BP NH1  1 
ATOM   2034 N  NH2  . ARG B 2 59  ? 101.837 96.895  126.115 1.00 20.81  ? 49  ARG BP NH2  1 
ATOM   2035 N  N    . THR B 2 60  ? 107.821 102.757 126.934 1.00 17.53  ? 50  THR BP N    1 
ATOM   2036 C  CA   . THR B 2 60  ? 108.527 104.002 127.202 1.00 17.53  ? 50  THR BP CA   1 
ATOM   2037 C  C    . THR B 2 60  ? 107.484 105.094 127.061 1.00 17.53  ? 50  THR BP C    1 
ATOM   2038 O  O    . THR B 2 60  ? 107.075 105.413 125.944 1.00 17.53  ? 50  THR BP O    1 
ATOM   2039 C  CB   . THR B 2 60  ? 109.690 104.229 126.243 1.00 17.53  ? 50  THR BP CB   1 
ATOM   2040 O  OG1  . THR B 2 60  ? 110.653 103.179 126.389 1.00 17.53  ? 50  THR BP OG1  1 
ATOM   2041 C  CG2  . THR B 2 60  ? 110.365 105.552 126.538 1.00 17.53  ? 50  THR BP CG2  1 
ATOM   2042 N  N    . LEU B 2 61  ? 107.033 105.632 128.182 1.00 15.01  ? 51  LEU BP N    1 
ATOM   2043 C  CA   . LEU B 2 61  ? 105.956 106.606 128.187 1.00 15.01  ? 51  LEU BP CA   1 
ATOM   2044 C  C    . LEU B 2 61  ? 106.542 107.992 127.957 1.00 15.01  ? 51  LEU BP C    1 
ATOM   2045 O  O    . LEU B 2 61  ? 107.340 108.474 128.765 1.00 15.01  ? 51  LEU BP O    1 
ATOM   2046 C  CB   . LEU B 2 61  ? 105.192 106.532 129.503 1.00 15.01  ? 51  LEU BP CB   1 
ATOM   2047 C  CG   . LEU B 2 61  ? 104.901 105.133 130.042 1.00 15.01  ? 51  LEU BP CG   1 
ATOM   2048 C  CD1  . LEU B 2 61  ? 104.443 105.236 131.471 1.00 15.01  ? 51  LEU BP CD1  1 
ATOM   2049 C  CD2  . LEU B 2 61  ? 103.860 104.433 129.215 1.00 15.01  ? 51  LEU BP CD2  1 
ATOM   2050 N  N    . ARG B 2 62  ? 106.142 108.629 126.860 1.00 20.05  ? 52  ARG BP N    1 
ATOM   2051 C  CA   . ARG B 2 62  ? 106.736 109.873 126.379 1.00 20.05  ? 52  ARG BP CA   1 
ATOM   2052 C  C    . ARG B 2 62  ? 105.682 110.972 126.380 1.00 20.05  ? 52  ARG BP C    1 
ATOM   2053 O  O    . ARG B 2 62  ? 105.028 111.203 125.364 1.00 20.05  ? 52  ARG BP O    1 
ATOM   2054 C  CB   . ARG B 2 62  ? 107.294 109.677 124.983 1.00 20.05  ? 52  ARG BP CB   1 
ATOM   2055 C  CG   . ARG B 2 62  ? 108.291 108.555 124.857 1.00 20.05  ? 52  ARG BP CG   1 
ATOM   2056 C  CD   . ARG B 2 62  ? 108.599 108.245 123.410 1.00 20.05  ? 52  ARG BP CD   1 
ATOM   2057 N  NE   . ARG B 2 62  ? 109.614 107.207 123.306 1.00 20.05  ? 52  ARG BP NE   1 
ATOM   2058 C  CZ   . ARG B 2 62  ? 110.911 107.447 123.152 1.00 20.05  ? 52  ARG BP CZ   1 
ATOM   2059 N  NH1  . ARG B 2 62  ? 111.355 108.692 123.071 1.00 20.05  ? 52  ARG BP NH1  1 
ATOM   2060 N  NH2  . ARG B 2 62  ? 111.766 106.438 123.074 1.00 20.05  ? 52  ARG BP NH2  1 
ATOM   2061 N  N    . GLY B 2 63  ? 105.500 111.645 127.509 1.00 16.18  ? 53  GLY BP N    1 
ATOM   2062 C  CA   . GLY B 2 63  ? 104.610 112.789 127.517 1.00 16.18  ? 53  GLY BP CA   1 
ATOM   2063 C  C    . GLY B 2 63  ? 104.991 113.935 128.431 1.00 16.18  ? 53  GLY BP C    1 
ATOM   2064 O  O    . GLY B 2 63  ? 104.306 114.958 128.458 1.00 16.18  ? 53  GLY BP O    1 
ATOM   2065 N  N    . HIS B 2 64  ? 106.077 113.793 129.176 1.00 12.95  ? 54  HIS BP N    1 
ATOM   2066 C  CA   . HIS B 2 64  ? 106.465 114.808 130.139 1.00 12.95  ? 54  HIS BP CA   1 
ATOM   2067 C  C    . HIS B 2 64  ? 107.469 115.751 129.496 1.00 12.95  ? 54  HIS BP C    1 
ATOM   2068 O  O    . HIS B 2 64  ? 108.125 115.404 128.513 1.00 12.95  ? 54  HIS BP O    1 
ATOM   2069 C  CB   . HIS B 2 64  ? 107.062 114.167 131.393 1.00 12.95  ? 54  HIS BP CB   1 
ATOM   2070 C  CG   . HIS B 2 64  ? 106.050 113.686 132.389 1.00 12.95  ? 54  HIS BP CG   1 
ATOM   2071 N  ND1  . HIS B 2 64  ? 105.117 114.513 132.970 1.00 12.95  ? 54  HIS BP ND1  1 
ATOM   2072 C  CD2  . HIS B 2 64  ? 105.841 112.461 132.918 1.00 12.95  ? 54  HIS BP CD2  1 
ATOM   2073 C  CE1  . HIS B 2 64  ? 104.380 113.820 133.815 1.00 12.95  ? 54  HIS BP CE1  1 
ATOM   2074 N  NE2  . HIS B 2 64  ? 104.798 112.570 133.799 1.00 12.95  ? 54  HIS BP NE2  1 
ATOM   2075 N  N    . LEU B 2 65  ? 107.581 116.956 130.047 1.00 16.75  ? 55  LEU BP N    1 
ATOM   2076 C  CA   . LEU B 2 65  ? 108.482 117.949 129.481 1.00 16.75  ? 55  LEU BP CA   1 
ATOM   2077 C  C    . LEU B 2 65  ? 109.734 118.179 130.312 1.00 16.75  ? 55  LEU BP C    1 
ATOM   2078 O  O    . LEU B 2 65  ? 110.750 118.610 129.760 1.00 16.75  ? 55  LEU BP O    1 
ATOM   2079 C  CB   . LEU B 2 65  ? 107.761 119.286 129.299 1.00 16.75  ? 55  LEU BP CB   1 
ATOM   2080 C  CG   . LEU B 2 65  ? 106.388 119.259 128.635 1.00 16.75  ? 55  LEU BP CG   1 
ATOM   2081 C  CD1  . LEU B 2 65  ? 105.811 120.651 128.586 1.00 16.75  ? 55  LEU BP CD1  1 
ATOM   2082 C  CD2  . LEU B 2 65  ? 106.470 118.659 127.248 1.00 16.75  ? 55  LEU BP CD2  1 
ATOM   2083 N  N    . ALA B 2 66  ? 109.693 117.906 131.606 1.00 13.95  ? 56  ALA BP N    1 
ATOM   2084 C  CA   . ALA B 2 66  ? 110.814 118.139 132.496 1.00 13.95  ? 56  ALA BP CA   1 
ATOM   2085 C  C    . ALA B 2 66  ? 111.141 116.851 133.233 1.00 13.95  ? 56  ALA BP C    1 
ATOM   2086 O  O    . ALA B 2 66  ? 110.593 115.795 132.939 1.00 13.95  ? 56  ALA BP O    1 
ATOM   2087 C  CB   . ALA B 2 66  ? 110.496 119.269 133.468 1.00 13.95  ? 56  ALA BP CB   1 
ATOM   2088 N  N    . LYS B 2 67  ? 112.017 116.956 134.224 1.00 11.78  ? 57  LYS BP N    1 
ATOM   2089 C  CA   . LYS B 2 67  ? 112.451 115.790 134.975 1.00 11.78  ? 57  LYS BP CA   1 
ATOM   2090 C  C    . LYS B 2 67  ? 111.335 115.242 135.853 1.00 11.78  ? 57  LYS BP C    1 
ATOM   2091 O  O    . LYS B 2 67  ? 110.673 115.981 136.581 1.00 11.78  ? 57  LYS BP O    1 
ATOM   2092 C  CB   . LYS B 2 67  ? 113.657 116.148 135.833 1.00 11.78  ? 57  LYS BP CB   1 
ATOM   2093 C  CG   . LYS B 2 67  ? 113.583 117.493 136.494 1.00 11.78  ? 57  LYS BP CG   1 
ATOM   2094 C  CD   . LYS B 2 67  ? 114.921 117.885 137.055 1.00 11.78  ? 57  LYS BP CD   1 
ATOM   2095 C  CE   . LYS B 2 67  ? 114.746 118.741 138.269 1.00 11.78  ? 57  LYS BP CE   1 
ATOM   2096 N  NZ   . LYS B 2 67  ? 113.985 119.949 137.930 1.00 11.78  ? 57  LYS BP NZ   1 
ATOM   2097 N  N    . ILE B 2 68  ? 111.128 113.935 135.774 1.00 10.77  ? 58  ILE BP N    1 
ATOM   2098 C  CA   . ILE B 2 68  ? 110.139 113.244 136.590 1.00 10.77  ? 58  ILE BP CA   1 
ATOM   2099 C  C    . ILE B 2 68  ? 110.764 112.973 137.949 1.00 10.77  ? 58  ILE BP C    1 
ATOM   2100 O  O    . ILE B 2 68  ? 111.767 112.263 138.039 1.00 10.77  ? 58  ILE BP O    1 
ATOM   2101 C  CB   . ILE B 2 68  ? 109.689 111.937 135.920 1.00 10.77  ? 58  ILE BP CB   1 
ATOM   2102 C  CG1  . ILE B 2 68  ? 108.901 112.233 134.661 1.00 10.77  ? 58  ILE BP CG1  1 
ATOM   2103 C  CG2  . ILE B 2 68  ? 108.861 111.087 136.855 1.00 10.77  ? 58  ILE BP CG2  1 
ATOM   2104 C  CD1  . ILE B 2 68  ? 109.077 111.215 133.624 1.00 10.77  ? 58  ILE BP CD1  1 
ATOM   2105 N  N    . TYR B 2 69  ? 110.185 113.539 139.009 1.00 11.63  ? 59  TYR BP N    1 
ATOM   2106 C  CA   . TYR B 2 69  ? 110.688 113.219 140.336 1.00 11.63  ? 59  TYR BP CA   1 
ATOM   2107 C  C    . TYR B 2 69  ? 110.042 112.006 140.976 1.00 11.63  ? 59  TYR BP C    1 
ATOM   2108 O  O    . TYR B 2 69  ? 110.693 111.347 141.791 1.00 11.63  ? 59  TYR BP O    1 
ATOM   2109 C  CB   . TYR B 2 69  ? 110.542 114.381 141.318 1.00 11.63  ? 59  TYR BP CB   1 
ATOM   2110 C  CG   . TYR B 2 69  ? 111.744 115.281 141.424 1.00 11.63  ? 59  TYR BP CG   1 
ATOM   2111 C  CD1  . TYR B 2 69  ? 112.731 115.279 140.465 1.00 11.63  ? 59  TYR BP CD1  1 
ATOM   2112 C  CD2  . TYR B 2 69  ? 111.993 115.957 142.602 1.00 11.63  ? 59  TYR BP CD2  1 
ATOM   2113 C  CE1  . TYR B 2 69  ? 113.849 116.061 140.607 1.00 11.63  ? 59  TYR BP CE1  1 
ATOM   2114 C  CE2  . TYR B 2 69  ? 113.111 116.715 142.766 1.00 11.63  ? 59  TYR BP CE2  1 
ATOM   2115 C  CZ   . TYR B 2 69  ? 114.037 116.766 141.768 1.00 11.63  ? 59  TYR BP CZ   1 
ATOM   2116 O  OH   . TYR B 2 69  ? 115.165 117.531 141.926 1.00 11.63  ? 59  TYR BP OH   1 
ATOM   2117 N  N    . ALA B 2 70  ? 108.790 111.694 140.664 1.00 10.03  ? 60  ALA BP N    1 
ATOM   2118 C  CA   . ALA B 2 70  ? 108.164 110.551 141.306 1.00 10.03  ? 60  ALA BP CA   1 
ATOM   2119 C  C    . ALA B 2 70  ? 107.074 109.967 140.428 1.00 10.03  ? 60  ALA BP C    1 
ATOM   2120 O  O    . ALA B 2 70  ? 106.367 110.687 139.726 1.00 10.03  ? 60  ALA BP O    1 
ATOM   2121 C  CB   . ALA B 2 70  ? 107.568 110.919 142.662 1.00 10.03  ? 60  ALA BP CB   1 
ATOM   2122 N  N    . MET B 2 71  ? 106.955 108.647 140.485 1.00 9.78   ? 61  MET BP N    1 
ATOM   2123 C  CA   . MET B 2 71  ? 105.806 107.917 139.990 1.00 9.78   ? 61  MET BP CA   1 
ATOM   2124 C  C    . MET B 2 71  ? 105.209 107.100 141.122 1.00 9.78   ? 61  MET BP C    1 
ATOM   2125 O  O    . MET B 2 71  ? 105.810 106.942 142.185 1.00 9.78   ? 61  MET BP O    1 
ATOM   2126 C  CB   . MET B 2 71  ? 106.159 107.017 138.797 1.00 9.78   ? 61  MET BP CB   1 
ATOM   2127 C  CG   . MET B 2 71  ? 107.399 106.145 138.906 1.00 9.78   ? 61  MET BP CG   1 
ATOM   2128 S  SD   . MET B 2 71  ? 107.325 104.699 139.965 1.00 9.78   ? 61  MET BP SD   1 
ATOM   2129 C  CE   . MET B 2 71  ? 106.055 103.769 139.160 1.00 9.78   ? 61  MET BP CE   1 
ATOM   2130 N  N    . HIS B 2 72  ? 104.011 106.577 140.887 1.00 9.59   ? 62  HIS BP N    1 
ATOM   2131 C  CA   . HIS B 2 72  ? 103.404 105.628 141.804 1.00 9.59   ? 62  HIS BP CA   1 
ATOM   2132 C  C    . HIS B 2 72  ? 102.424 104.768 141.031 1.00 9.59   ? 62  HIS BP C    1 
ATOM   2133 O  O    . HIS B 2 72  ? 101.615 105.289 140.269 1.00 9.59   ? 62  HIS BP O    1 
ATOM   2134 C  CB   . HIS B 2 72  ? 102.693 106.331 142.956 1.00 9.59   ? 62  HIS BP CB   1 
ATOM   2135 C  CG   . HIS B 2 72  ? 102.421 105.437 144.122 1.00 9.59   ? 62  HIS BP CG   1 
ATOM   2136 N  ND1  . HIS B 2 72  ? 101.149 105.142 144.550 1.00 9.59   ? 62  HIS BP ND1  1 
ATOM   2137 C  CD2  . HIS B 2 72  ? 103.255 104.756 144.935 1.00 9.59   ? 62  HIS BP CD2  1 
ATOM   2138 C  CE1  . HIS B 2 72  ? 101.210 104.330 145.585 1.00 9.59   ? 62  HIS BP CE1  1 
ATOM   2139 N  NE2  . HIS B 2 72  ? 102.478 104.079 145.839 1.00 9.59   ? 62  HIS BP NE2  1 
ATOM   2140 N  N    . TRP B 2 73  ? 102.499 103.464 141.235 1.00 12.28  ? 63  TRP BP N    1 
ATOM   2141 C  CA   . TRP B 2 73  ? 101.611 102.527 140.580 1.00 12.28  ? 63  TRP BP CA   1 
ATOM   2142 C  C    . TRP B 2 73  ? 100.234 102.549 141.230 1.00 12.28  ? 63  TRP BP C    1 
ATOM   2143 O  O    . TRP B 2 73  ? 100.036 103.095 142.312 1.00 12.28  ? 63  TRP BP O    1 
ATOM   2144 C  CB   . TRP B 2 73  ? 102.180 101.116 140.661 1.00 12.28  ? 63  TRP BP CB   1 
ATOM   2145 C  CG   . TRP B 2 73  ? 103.153 100.756 139.598 1.00 12.28  ? 63  TRP BP CG   1 
ATOM   2146 C  CD1  . TRP B 2 73  ? 104.497 100.657 139.725 1.00 12.28  ? 63  TRP BP CD1  1 
ATOM   2147 C  CD2  . TRP B 2 73  ? 102.853 100.406 138.252 1.00 12.28  ? 63  TRP BP CD2  1 
ATOM   2148 N  NE1  . TRP B 2 73  ? 105.061 100.284 138.540 1.00 12.28  ? 63  TRP BP NE1  1 
ATOM   2149 C  CE2  . TRP B 2 73  ? 104.068 100.125 137.614 1.00 12.28  ? 63  TRP BP CE2  1 
ATOM   2150 C  CE3  . TRP B 2 73  ? 101.674 100.317 137.518 1.00 12.28  ? 63  TRP BP CE3  1 
ATOM   2151 C  CZ2  . TRP B 2 73  ? 104.135 99.751  136.283 1.00 12.28  ? 63  TRP BP CZ2  1 
ATOM   2152 C  CZ3  . TRP B 2 73  ? 101.745 99.950  136.204 1.00 12.28  ? 63  TRP BP CZ3  1 
ATOM   2153 C  CH2  . TRP B 2 73  ? 102.963 99.671  135.597 1.00 12.28  ? 63  TRP BP CH2  1 
ATOM   2154 N  N    . GLY B 2 74  ? 99.276  101.939 140.557 1.00 16.37  ? 64  GLY BP N    1 
ATOM   2155 C  CA   . GLY B 2 74  ? 97.987  101.670 141.145 1.00 16.37  ? 64  GLY BP CA   1 
ATOM   2156 C  C    . GLY B 2 74  ? 97.928  100.239 141.627 1.00 16.37  ? 64  GLY BP C    1 
ATOM   2157 O  O    . GLY B 2 74  ? 98.693  99.389  141.183 1.00 16.37  ? 64  GLY BP O    1 
ATOM   2158 N  N    . THR B 2 75  ? 97.003  99.970  142.549 1.00 19.44  ? 65  THR BP N    1 
ATOM   2159 C  CA   . THR B 2 75  ? 96.875  98.623  143.091 1.00 19.44  ? 65  THR BP CA   1 
ATOM   2160 C  C    . THR B 2 75  ? 96.284  97.635  142.097 1.00 19.44  ? 65  THR BP C    1 
ATOM   2161 O  O    . THR B 2 75  ? 96.372  96.425  142.328 1.00 19.44  ? 65  THR BP O    1 
ATOM   2162 C  CB   . THR B 2 75  ? 96.038  98.638  144.367 1.00 19.44  ? 65  THR BP CB   1 
ATOM   2163 O  OG1  . THR B 2 75  ? 94.867  99.437  144.166 1.00 19.44  ? 65  THR BP OG1  1 
ATOM   2164 C  CG2  . THR B 2 75  ? 96.841  99.203  145.510 1.00 19.44  ? 65  THR BP CG2  1 
ATOM   2165 N  N    . ASP B 2 76  ? 95.698  98.111  141.000 1.00 19.68  ? 66  ASP BP N    1 
ATOM   2166 C  CA   . ASP B 2 76  ? 95.311  97.250  139.895 1.00 19.68  ? 66  ASP BP CA   1 
ATOM   2167 C  C    . ASP B 2 76  ? 96.478  96.909  138.985 1.00 19.68  ? 66  ASP BP C    1 
ATOM   2168 O  O    . ASP B 2 76  ? 96.281  96.154  138.027 1.00 19.68  ? 66  ASP BP O    1 
ATOM   2169 C  CB   . ASP B 2 76  ? 94.202  97.908  139.077 1.00 19.68  ? 66  ASP BP CB   1 
ATOM   2170 C  CG   . ASP B 2 76  ? 94.688  99.104  138.292 1.00 19.68  ? 66  ASP BP CG   1 
ATOM   2171 O  OD1  . ASP B 2 76  ? 95.510  99.873  138.822 1.00 19.68  ? 66  ASP BP OD1  1 
ATOM   2172 O  OD2  . ASP B 2 76  ? 94.237  99.282  137.143 1.00 19.68  ? 66  ASP BP OD2  1 
ATOM   2173 N  N    . SER B 2 77  ? 97.657  97.486  139.247 1.00 19.09  ? 67  SER BP N    1 
ATOM   2174 C  CA   . SER B 2 77  ? 98.925  97.210  138.573 1.00 19.09  ? 67  SER BP CA   1 
ATOM   2175 C  C    . SER B 2 77  ? 98.899  97.551  137.093 1.00 19.09  ? 67  SER BP C    1 
ATOM   2176 O  O    . SER B 2 77  ? 99.701  97.028  136.319 1.00 19.09  ? 67  SER BP O    1 
ATOM   2177 C  CB   . SER B 2 77  ? 99.351  95.756  138.770 1.00 19.09  ? 67  SER BP CB   1 
ATOM   2178 O  OG   . SER B 2 77  ? 100.279 95.360  137.780 1.00 19.09  ? 67  SER BP OG   1 
ATOM   2179 N  N    . ARG B 2 78  ? 98.006  98.429  136.682 1.00 18.00  ? 68  ARG BP N    1 
ATOM   2180 C  CA   . ARG B 2 78  ? 97.868  98.816  135.288 1.00 18.00  ? 68  ARG BP CA   1 
ATOM   2181 C  C    . ARG B 2 78  ? 98.025  100.307 135.073 1.00 18.00  ? 68  ARG BP C    1 
ATOM   2182 O  O    . ARG B 2 78  ? 98.664  100.723 134.108 1.00 18.00  ? 68  ARG BP O    1 
ATOM   2183 C  CB   . ARG B 2 78  ? 96.506  98.363  134.761 1.00 18.00  ? 68  ARG BP CB   1 
ATOM   2184 C  CG   . ARG B 2 78  ? 96.360  98.461  133.276 1.00 18.00  ? 68  ARG BP CG   1 
ATOM   2185 C  CD   . ARG B 2 78  ? 94.912  98.614  132.886 1.00 18.00  ? 68  ARG BP CD   1 
ATOM   2186 N  NE   . ARG B 2 78  ? 94.787  99.187  131.553 1.00 18.00  ? 68  ARG BP NE   1 
ATOM   2187 C  CZ   . ARG B 2 78  ? 94.343  98.522  130.496 1.00 18.00  ? 68  ARG BP CZ   1 
ATOM   2188 N  NH1  . ARG B 2 78  ? 93.974  97.258  130.620 1.00 18.00  ? 68  ARG BP NH1  1 
ATOM   2189 N  NH2  . ARG B 2 78  ? 94.264  99.120  129.319 1.00 18.00  ? 68  ARG BP NH2  1 
ATOM   2190 N  N    . LEU B 2 79  ? 97.469  101.122 135.954 1.00 13.76  ? 69  LEU BP N    1 
ATOM   2191 C  CA   . LEU B 2 79  ? 97.608  102.562 135.876 1.00 13.76  ? 69  LEU BP CA   1 
ATOM   2192 C  C    . LEU B 2 79  ? 98.739  103.021 136.777 1.00 13.76  ? 69  LEU BP C    1 
ATOM   2193 O  O    . LEU B 2 79  ? 99.002  102.426 137.821 1.00 13.76  ? 69  LEU BP O    1 
ATOM   2194 C  CB   . LEU B 2 79  ? 96.317  103.258 136.291 1.00 13.76  ? 69  LEU BP CB   1 
ATOM   2195 C  CG   . LEU B 2 79  ? 95.046  102.842 135.574 1.00 13.76  ? 69  LEU BP CG   1 
ATOM   2196 C  CD1  . LEU B 2 79  ? 93.850  103.190 136.423 1.00 13.76  ? 69  LEU BP CD1  1 
ATOM   2197 C  CD2  . LEU B 2 79  ? 94.965  103.540 134.253 1.00 13.76  ? 69  LEU BP CD2  1 
ATOM   2198 N  N    . LEU B 2 80  ? 99.410  104.086 136.363 1.00 10.92  ? 70  LEU BP N    1 
ATOM   2199 C  CA   . LEU B 2 80  ? 100.378 104.724 137.231 1.00 10.92  ? 70  LEU BP CA   1 
ATOM   2200 C  C    . LEU B 2 80  ? 100.304 106.221 137.020 1.00 10.92  ? 70  LEU BP C    1 
ATOM   2201 O  O    . LEU B 2 80  ? 99.977  106.682 135.929 1.00 10.92  ? 70  LEU BP O    1 
ATOM   2202 C  CB   . LEU B 2 80  ? 101.805 104.227 136.988 1.00 10.92  ? 70  LEU BP CB   1 
ATOM   2203 C  CG   . LEU B 2 80  ? 102.633 104.679 135.798 1.00 10.92  ? 70  LEU BP CG   1 
ATOM   2204 C  CD1  . LEU B 2 80  ? 104.067 104.473 136.135 1.00 10.92  ? 70  LEU BP CD1  1 
ATOM   2205 C  CD2  . LEU B 2 80  ? 102.295 103.871 134.588 1.00 10.92  ? 70  LEU BP CD2  1 
ATOM   2206 N  N    . VAL B 2 81  ? 100.578 106.964 138.069 1.00 10.04  ? 71  VAL BP N    1 
ATOM   2207 C  CA   . VAL B 2 81  ? 100.680 108.414 138.016 1.00 10.04  ? 71  VAL BP CA   1 
ATOM   2208 C  C    . VAL B 2 81  ? 102.161 108.745 137.967 1.00 10.04  ? 71  VAL BP C    1 
ATOM   2209 O  O    . VAL B 2 81  ? 102.987 107.938 138.393 1.00 10.04  ? 71  VAL BP O    1 
ATOM   2210 C  CB   . VAL B 2 81  ? 99.959  109.044 139.229 1.00 10.04  ? 71  VAL BP CB   1 
ATOM   2211 C  CG1  . VAL B 2 81  ? 100.635 108.676 140.520 1.00 10.04  ? 71  VAL BP CG1  1 
ATOM   2212 C  CG2  . VAL B 2 81  ? 99.808  110.542 139.101 1.00 10.04  ? 71  VAL BP CG2  1 
ATOM   2213 N  N    . SER B 2 82  ? 102.516 109.879 137.376 1.00 9.41   ? 72  SER BP N    1 
ATOM   2214 C  CA   . SER B 2 82  ? 103.894 110.339 137.403 1.00 9.41   ? 72  SER BP CA   1 
ATOM   2215 C  C    . SER B 2 82  ? 103.896 111.853 137.425 1.00 9.41   ? 72  SER BP C    1 
ATOM   2216 O  O    . SER B 2 82  ? 103.164 112.485 136.664 1.00 9.41   ? 72  SER BP O    1 
ATOM   2217 C  CB   . SER B 2 82  ? 104.686 109.823 136.205 1.00 9.41   ? 72  SER BP CB   1 
ATOM   2218 O  OG   . SER B 2 82  ? 104.443 110.609 135.064 1.00 9.41   ? 72  SER BP OG   1 
ATOM   2219 N  N    . ALA B 2 83  ? 104.703 112.424 138.305 1.00 9.72   ? 73  ALA BP N    1 
ATOM   2220 C  CA   . ALA B 2 83  ? 104.800 113.860 138.486 1.00 9.72   ? 73  ALA BP CA   1 
ATOM   2221 C  C    . ALA B 2 83  ? 106.089 114.357 137.864 1.00 9.72   ? 73  ALA BP C    1 
ATOM   2222 O  O    . ALA B 2 83  ? 107.126 113.709 137.976 1.00 9.72   ? 73  ALA BP O    1 
ATOM   2223 C  CB   . ALA B 2 83  ? 104.775 114.228 139.966 1.00 9.72   ? 73  ALA BP CB   1 
ATOM   2224 N  N    . SER B 2 84  ? 106.025 115.502 137.210 1.00 11.19  ? 74  SER BP N    1 
ATOM   2225 C  CA   . SER B 2 84  ? 107.205 116.097 136.620 1.00 11.19  ? 74  SER BP CA   1 
ATOM   2226 C  C    . SER B 2 84  ? 107.256 117.569 136.987 1.00 11.19  ? 74  SER BP C    1 
ATOM   2227 O  O    . SER B 2 84  ? 106.267 118.154 137.424 1.00 11.19  ? 74  SER BP O    1 
ATOM   2228 C  CB   . SER B 2 84  ? 107.216 115.911 135.110 1.00 11.19  ? 74  SER BP CB   1 
ATOM   2229 O  OG   . SER B 2 84  ? 108.346 116.504 134.519 1.00 11.19  ? 74  SER BP OG   1 
ATOM   2230 N  N    . GLN B 2 85  ? 108.430 118.163 136.805 1.00 12.65  ? 75  GLN BP N    1 
ATOM   2231 C  CA   . GLN B 2 85  ? 108.649 119.546 137.195 1.00 12.65  ? 75  GLN BP CA   1 
ATOM   2232 C  C    . GLN B 2 85  ? 108.150 120.554 136.169 1.00 12.65  ? 75  GLN BP C    1 
ATOM   2233 O  O    . GLN B 2 85  ? 108.337 121.756 136.374 1.00 12.65  ? 75  GLN BP O    1 
ATOM   2234 C  CB   . GLN B 2 85  ? 110.127 119.777 137.464 1.00 12.65  ? 75  GLN BP CB   1 
ATOM   2235 C  CG   . GLN B 2 85  ? 110.716 118.792 138.431 1.00 12.65  ? 75  GLN BP CG   1 
ATOM   2236 C  CD   . GLN B 2 85  ? 110.753 119.323 139.830 1.00 12.65  ? 75  GLN BP CD   1 
ATOM   2237 O  OE1  . GLN B 2 85  ? 110.119 120.312 140.132 1.00 12.65  ? 75  GLN BP OE1  1 
ATOM   2238 N  NE2  . GLN B 2 85  ? 111.506 118.672 140.692 1.00 12.65  ? 75  GLN BP NE2  1 
ATOM   2239 N  N    . ASP B 2 86  ? 107.523 120.109 135.080 1.00 14.54  ? 76  ASP BP N    1 
ATOM   2240 C  CA   . ASP B 2 86  ? 106.818 121.012 134.182 1.00 14.54  ? 76  ASP BP CA   1 
ATOM   2241 C  C    . ASP B 2 86  ? 105.464 121.432 134.727 1.00 14.54  ? 76  ASP BP C    1 
ATOM   2242 O  O    . ASP B 2 86  ? 104.856 122.359 134.184 1.00 14.54  ? 76  ASP BP O    1 
ATOM   2243 C  CB   . ASP B 2 86  ? 106.646 120.363 132.805 1.00 14.54  ? 76  ASP BP CB   1 
ATOM   2244 C  CG   . ASP B 2 86  ? 106.013 118.985 132.871 1.00 14.54  ? 76  ASP BP CG   1 
ATOM   2245 O  OD1  . ASP B 2 86  ? 105.689 118.509 133.969 1.00 14.54  ? 76  ASP BP OD1  1 
ATOM   2246 O  OD2  . ASP B 2 86  ? 105.843 118.355 131.815 1.00 14.54  ? 76  ASP BP OD2  1 
ATOM   2247 N  N    . GLY B 2 87  ? 104.987 120.772 135.778 1.00 14.81  ? 77  GLY BP N    1 
ATOM   2248 C  CA   . GLY B 2 87  ? 103.693 121.048 136.355 1.00 14.81  ? 77  GLY BP CA   1 
ATOM   2249 C  C    . GLY B 2 87  ? 102.643 120.075 135.877 1.00 14.81  ? 77  GLY BP C    1 
ATOM   2250 O  O    . GLY B 2 87  ? 101.554 120.489 135.481 1.00 14.81  ? 77  GLY BP O    1 
ATOM   2251 N  N    . LYS B 2 88  ? 102.953 118.781 135.897 1.00 14.07  ? 78  LYS BP N    1 
ATOM   2252 C  CA   . LYS B 2 88  ? 102.065 117.773 135.342 1.00 14.07  ? 78  LYS BP CA   1 
ATOM   2253 C  C    . LYS B 2 88  ? 101.969 116.582 136.274 1.00 14.07  ? 78  LYS BP C    1 
ATOM   2254 O  O    . LYS B 2 88  ? 102.904 116.269 137.009 1.00 14.07  ? 78  LYS BP O    1 
ATOM   2255 C  CB   . LYS B 2 88  ? 102.535 117.294 133.972 1.00 14.07  ? 78  LYS BP CB   1 
ATOM   2256 C  CG   . LYS B 2 88  ? 102.152 118.214 132.839 1.00 14.07  ? 78  LYS BP CG   1 
ATOM   2257 C  CD   . LYS B 2 88  ? 100.674 118.489 132.818 1.00 14.07  ? 78  LYS BP CD   1 
ATOM   2258 C  CE   . LYS B 2 88  ? 100.400 119.797 132.131 1.00 14.07  ? 78  LYS BP CE   1 
ATOM   2259 N  NZ   . LYS B 2 88  ? 99.014  119.875 131.600 1.00 14.07  ? 78  LYS BP NZ   1 
ATOM   2260 N  N    . LEU B 2 89  ? 100.818 115.923 136.227 1.00 13.34  ? 79  LEU BP N    1 
ATOM   2261 C  CA   . LEU B 2 89  ? 100.519 114.750 137.036 1.00 13.34  ? 79  LEU BP CA   1 
ATOM   2262 C  C    . LEU B 2 89  ? 99.835  113.701 136.158 1.00 13.34  ? 79  LEU BP C    1 
ATOM   2263 O  O    . LEU B 2 89  ? 98.731  113.251 136.452 1.00 13.34  ? 79  LEU BP O    1 
ATOM   2264 C  CB   . LEU B 2 89  ? 99.671  115.137 138.245 1.00 13.34  ? 79  LEU BP CB   1 
ATOM   2265 C  CG   . LEU B 2 89  ? 99.692  114.263 139.498 1.00 13.34  ? 79  LEU BP CG   1 
ATOM   2266 C  CD1  . LEU B 2 89  ? 101.070 114.155 140.070 1.00 13.34  ? 79  LEU BP CD1  1 
ATOM   2267 C  CD2  . LEU B 2 89  ? 98.744  114.814 140.530 1.00 13.34  ? 79  LEU BP CD2  1 
ATOM   2268 N  N    . ILE B 2 90  ? 100.473 113.364 135.037 1.00 11.18  ? 80  ILE BP N    1 
ATOM   2269 C  CA   . ILE B 2 90  ? 99.890  112.491 134.021 1.00 11.18  ? 80  ILE BP CA   1 
ATOM   2270 C  C    . ILE B 2 90  ? 99.656  111.095 134.580 1.00 11.18  ? 80  ILE BP C    1 
ATOM   2271 O  O    . ILE B 2 90  ? 100.601 110.399 134.961 1.00 11.18  ? 80  ILE BP O    1 
ATOM   2272 C  CB   . ILE B 2 90  ? 100.790 112.418 132.784 1.00 11.18  ? 80  ILE BP CB   1 
ATOM   2273 C  CG1  . ILE B 2 90  ? 101.142 113.806 132.278 1.00 11.18  ? 80  ILE BP CG1  1 
ATOM   2274 C  CG2  . ILE B 2 90  ? 100.109 111.648 131.697 1.00 11.18  ? 80  ILE BP CG2  1 
ATOM   2275 C  CD1  . ILE B 2 90  ? 102.073 113.787 131.108 1.00 11.18  ? 80  ILE BP CD1  1 
ATOM   2276 N  N    . ILE B 2 91  ? 98.393  110.676 134.616 1.00 11.42  ? 81  ILE BP N    1 
ATOM   2277 C  CA   . ILE B 2 91  ? 98.034  109.293 134.911 1.00 11.42  ? 81  ILE BP CA   1 
ATOM   2278 C  C    . ILE B 2 91  ? 98.070  108.522 133.604 1.00 11.42  ? 81  ILE BP C    1 
ATOM   2279 O  O    . ILE B 2 91  ? 97.387  108.881 132.645 1.00 11.42  ? 81  ILE BP O    1 
ATOM   2280 C  CB   . ILE B 2 91  ? 96.651  109.184 135.572 1.00 11.42  ? 81  ILE BP CB   1 
ATOM   2281 C  CG1  . ILE B 2 91  ? 96.641  109.796 136.968 1.00 11.42  ? 81  ILE BP CG1  1 
ATOM   2282 C  CG2  . ILE B 2 91  ? 96.229  107.747 135.679 1.00 11.42  ? 81  ILE BP CG2  1 
ATOM   2283 C  CD1  . ILE B 2 91  ? 96.146  111.204 137.024 1.00 11.42  ? 81  ILE BP CD1  1 
ATOM   2284 N  N    . TRP B 2 92  ? 98.875  107.473 133.560 1.00 12.81  ? 82  TRP BP N    1 
ATOM   2285 C  CA   . TRP B 2 92  ? 99.085  106.691 132.358 1.00 12.81  ? 82  TRP BP CA   1 
ATOM   2286 C  C    . TRP B 2 92  ? 98.303  105.396 132.433 1.00 12.81  ? 82  TRP BP C    1 
ATOM   2287 O  O    . TRP B 2 92  ? 97.862  104.978 133.501 1.00 12.81  ? 82  TRP BP O    1 
ATOM   2288 C  CB   . TRP B 2 92  ? 100.554 106.339 132.160 1.00 12.81  ? 82  TRP BP CB   1 
ATOM   2289 C  CG   . TRP B 2 92  ? 101.484 107.477 132.184 1.00 12.81  ? 82  TRP BP CG   1 
ATOM   2290 C  CD1  . TRP B 2 92  ? 102.030 108.061 133.276 1.00 12.81  ? 82  TRP BP CD1  1 
ATOM   2291 C  CD2  . TRP B 2 92  ? 102.017 108.158 131.054 1.00 12.81  ? 82  TRP BP CD2  1 
ATOM   2292 N  NE1  . TRP B 2 92  ? 102.860 109.075 132.902 1.00 12.81  ? 82  TRP BP NE1  1 
ATOM   2293 C  CE2  . TRP B 2 92  ? 102.871 109.153 131.537 1.00 12.81  ? 82  TRP BP CE2  1 
ATOM   2294 C  CE3  . TRP B 2 92  ? 101.851 108.022 129.677 1.00 12.81  ? 82  TRP BP CE3  1 
ATOM   2295 C  CZ2  . TRP B 2 92  ? 103.557 110.011 130.696 1.00 12.81  ? 82  TRP BP CZ2  1 
ATOM   2296 C  CZ3  . TRP B 2 92  ? 102.528 108.869 128.850 1.00 12.81  ? 82  TRP BP CZ3  1 
ATOM   2297 C  CH2  . TRP B 2 92  ? 103.370 109.853 129.358 1.00 12.81  ? 82  TRP BP CH2  1 
ATOM   2298 N  N    . ASP B 2 93  ? 98.142  104.772 131.282 1.00 19.52  ? 83  ASP BP N    1 
ATOM   2299 C  CA   . ASP B 2 93  ? 97.706  103.390 131.190 1.00 19.52  ? 83  ASP BP CA   1 
ATOM   2300 C  C    . ASP B 2 93  ? 98.894  102.613 130.655 1.00 19.52  ? 83  ASP BP C    1 
ATOM   2301 O  O    . ASP B 2 93  ? 99.274  102.787 129.501 1.00 19.52  ? 83  ASP BP O    1 
ATOM   2302 C  CB   . ASP B 2 93  ? 96.497  103.266 130.274 1.00 19.52  ? 83  ASP BP CB   1 
ATOM   2303 C  CG   . ASP B 2 93  ? 95.880  101.899 130.314 1.00 19.52  ? 83  ASP BP CG   1 
ATOM   2304 O  OD1  . ASP B 2 93  ? 96.260  101.096 131.182 1.00 19.52  ? 83  ASP BP OD1  1 
ATOM   2305 O  OD2  . ASP B 2 93  ? 95.000  101.622 129.480 1.00 19.52  ? 83  ASP BP OD2  1 
ATOM   2306 N  N    . SER B 2 94  ? 99.503  101.784 131.497 1.00 19.39  ? 84  SER BP N    1 
ATOM   2307 C  CA   . SER B 2 94  ? 100.777 101.189 131.123 1.00 19.39  ? 84  SER BP CA   1 
ATOM   2308 C  C    . SER B 2 94  ? 100.623 100.109 130.066 1.00 19.39  ? 84  SER BP C    1 
ATOM   2309 O  O    . SER B 2 94  ? 101.563 99.860  129.306 1.00 19.39  ? 84  SER BP O    1 
ATOM   2310 C  CB   . SER B 2 94  ? 101.470 100.622 132.355 1.00 19.39  ? 84  SER BP CB   1 
ATOM   2311 O  OG   . SER B 2 94  ? 100.563 99.867  133.126 1.00 19.39  ? 84  SER BP OG   1 
ATOM   2312 N  N    . TYR B 2 95  ? 99.451  99.476  129.991 1.00 21.14  ? 85  TYR BP N    1 
ATOM   2313 C  CA   . TYR B 2 95  ? 99.237  98.424  129.006 1.00 21.14  ? 85  TYR BP CA   1 
ATOM   2314 C  C    . TYR B 2 95  ? 99.104  99.002  127.608 1.00 21.14  ? 85  TYR BP C    1 
ATOM   2315 O  O    . TYR B 2 95  ? 99.577  98.402  126.640 1.00 21.14  ? 85  TYR BP O    1 
ATOM   2316 C  CB   . TYR B 2 95  ? 97.973  97.631  129.330 1.00 21.14  ? 85  TYR BP CB   1 
ATOM   2317 C  CG   . TYR B 2 95  ? 98.020  96.692  130.518 1.00 21.14  ? 85  TYR BP CG   1 
ATOM   2318 C  CD1  . TYR B 2 95  ? 99.108  96.641  131.365 1.00 21.14  ? 85  TYR BP CD1  1 
ATOM   2319 C  CD2  . TYR B 2 95  ? 96.952  95.854  130.785 1.00 21.14  ? 85  TYR BP CD2  1 
ATOM   2320 C  CE1  . TYR B 2 95  ? 99.127  95.795  132.439 1.00 21.14  ? 85  TYR BP CE1  1 
ATOM   2321 C  CE2  . TYR B 2 95  ? 96.968  95.002  131.858 1.00 21.14  ? 85  TYR BP CE2  1 
ATOM   2322 C  CZ   . TYR B 2 95  ? 98.060  94.979  132.680 1.00 21.14  ? 85  TYR BP CZ   1 
ATOM   2323 O  OH   . TYR B 2 95  ? 98.093  94.131  133.755 1.00 21.14  ? 85  TYR BP OH   1 
ATOM   2324 N  N    . THR B 2 96  ? 98.485  100.172 127.496 1.00 23.09  ? 86  THR BP N    1 
ATOM   2325 C  CA   . THR B 2 96  ? 98.036  100.735 126.238 1.00 23.09  ? 86  THR BP CA   1 
ATOM   2326 C  C    . THR B 2 96  ? 98.858  101.959 125.844 1.00 23.09  ? 86  THR BP C    1 
ATOM   2327 O  O    . THR B 2 96  ? 98.769  102.412 124.697 1.00 23.09  ? 86  THR BP O    1 
ATOM   2328 C  CB   . THR B 2 96  ? 96.543  101.085 126.377 1.00 23.09  ? 86  THR BP CB   1 
ATOM   2329 O  OG1  . THR B 2 96  ? 95.871  99.963  126.948 1.00 23.09  ? 86  THR BP OG1  1 
ATOM   2330 C  CG2  . THR B 2 96  ? 95.864  101.277 125.041 1.00 23.09  ? 86  THR BP CG2  1 
ATOM   2331 N  N    . THR B 2 97  ? 99.708  102.453 126.755 1.00 23.30  ? 87  THR BP N    1 
ATOM   2332 C  CA   . THR B 2 97  ? 100.509 103.684 126.637 1.00 23.30  ? 87  THR BP CA   1 
ATOM   2333 C  C    . THR B 2 97  ? 99.640  104.919 126.427 1.00 23.30  ? 87  THR BP C    1 
ATOM   2334 O  O    . THR B 2 97  ? 100.090 105.922 125.872 1.00 23.30  ? 87  THR BP O    1 
ATOM   2335 C  CB   . THR B 2 97  ? 101.585 103.594 125.549 1.00 23.30  ? 87  THR BP CB   1 
ATOM   2336 O  OG1  . THR B 2 97  ? 100.970 103.527 124.258 1.00 23.30  ? 87  THR BP OG1  1 
ATOM   2337 C  CG2  . THR B 2 97  ? 102.412 102.363 125.743 1.00 23.30  ? 87  THR BP CG2  1 
ATOM   2338 N  N    . ASN B 2 98  ? 98.402  104.876 126.903 1.00 24.64  ? 88  ASN BP N    1 
ATOM   2339 C  CA   . ASN B 2 98  ? 97.488  105.996 126.780 1.00 24.64  ? 88  ASN BP CA   1 
ATOM   2340 C  C    . ASN B 2 98  ? 97.544  106.830 128.044 1.00 24.64  ? 88  ASN BP C    1 
ATOM   2341 O  O    . ASN B 2 98  ? 97.509  106.287 129.147 1.00 24.64  ? 88  ASN BP O    1 
ATOM   2342 C  CB   . ASN B 2 98  ? 96.056  105.514 126.559 1.00 24.64  ? 88  ASN BP CB   1 
ATOM   2343 C  CG   . ASN B 2 98  ? 95.777  105.154 125.131 1.00 24.64  ? 88  ASN BP CG   1 
ATOM   2344 O  OD1  . ASN B 2 98  ? 94.851  104.406 124.847 1.00 24.64  ? 88  ASN BP OD1  1 
ATOM   2345 N  ND2  . ASN B 2 98  ? 96.577  105.679 124.219 1.00 24.64  ? 88  ASN BP ND2  1 
ATOM   2346 N  N    . LYS B 2 99  ? 97.621  108.142 127.889 1.00 19.59  ? 89  LYS BP N    1 
ATOM   2347 C  CA   . LYS B 2 99  ? 97.414  109.018 129.026 1.00 19.59  ? 89  LYS BP CA   1 
ATOM   2348 C  C    . LYS B 2 99  ? 95.932  109.034 129.357 1.00 19.59  ? 89  LYS BP C    1 
ATOM   2349 O  O    . LYS B 2 99  ? 95.109  109.397 128.516 1.00 19.59  ? 89  LYS BP O    1 
ATOM   2350 C  CB   . LYS B 2 99  ? 97.918  110.424 128.724 1.00 19.59  ? 89  LYS BP CB   1 
ATOM   2351 C  CG   . LYS B 2 99  ? 99.342  110.473 128.248 1.00 19.59  ? 89  LYS BP CG   1 
ATOM   2352 C  CD   . LYS B 2 99  ? 99.746  111.867 127.850 1.00 19.59  ? 89  LYS BP CD   1 
ATOM   2353 C  CE   . LYS B 2 99  ? 101.010 111.859 127.020 1.00 19.59  ? 89  LYS BP CE   1 
ATOM   2354 N  NZ   . LYS B 2 99  ? 100.948 110.881 125.905 1.00 19.59  ? 89  LYS BP NZ   1 
ATOM   2355 N  N    . VAL B 2 100 ? 95.586  108.611 130.569 1.00 16.18  ? 90  VAL BP N    1 
ATOM   2356 C  CA   . VAL B 2 100 ? 94.200  108.690 131.007 1.00 16.18  ? 90  VAL BP CA   1 
ATOM   2357 C  C    . VAL B 2 100 ? 93.843  110.119 131.384 1.00 16.18  ? 90  VAL BP C    1 
ATOM   2358 O  O    . VAL B 2 100 ? 92.927  110.717 130.811 1.00 16.18  ? 90  VAL BP O    1 
ATOM   2359 C  CB   . VAL B 2 100 ? 93.958  107.720 132.171 1.00 16.18  ? 90  VAL BP CB   1 
ATOM   2360 C  CG1  . VAL B 2 100 ? 92.500  107.707 132.537 1.00 16.18  ? 90  VAL BP CG1  1 
ATOM   2361 C  CG2  . VAL B 2 100 ? 94.414  106.337 131.788 1.00 16.18  ? 90  VAL BP CG2  1 
ATOM   2362 N  N    . HIS B 2 101 ? 94.563  110.688 132.343 1.00 15.40  ? 91  HIS BP N    1 
ATOM   2363 C  CA   . HIS B 2 101 ? 94.442  112.091 132.700 1.00 15.40  ? 91  HIS BP CA   1 
ATOM   2364 C  C    . HIS B 2 101 ? 95.795  112.756 132.535 1.00 15.40  ? 91  HIS BP C    1 
ATOM   2365 O  O    . HIS B 2 101 ? 96.811  112.102 132.313 1.00 15.40  ? 91  HIS BP O    1 
ATOM   2366 C  CB   . HIS B 2 101 ? 93.954  112.283 134.137 1.00 15.40  ? 91  HIS BP CB   1 
ATOM   2367 C  CG   . HIS B 2 101 ? 92.750  111.472 134.489 1.00 15.40  ? 91  HIS BP CG   1 
ATOM   2368 N  ND1  . HIS B 2 101 ? 92.836  110.238 135.092 1.00 15.40  ? 91  HIS BP ND1  1 
ATOM   2369 C  CD2  . HIS B 2 101 ? 91.432  111.730 134.348 1.00 15.40  ? 91  HIS BP CD2  1 
ATOM   2370 C  CE1  . HIS B 2 101 ? 91.622  109.764 135.295 1.00 15.40  ? 91  HIS BP CE1  1 
ATOM   2371 N  NE2  . HIS B 2 101 ? 90.752  110.651 134.852 1.00 15.40  ? 91  HIS BP NE2  1 
ATOM   2372 N  N    . ALA B 2 102 ? 95.797  114.076 132.629 1.00 14.57  ? 92  ALA BP N    1 
ATOM   2373 C  CA   . ALA B 2 102 ? 97.037  114.843 132.685 1.00 14.57  ? 92  ALA BP CA   1 
ATOM   2374 C  C    . ALA B 2 102 ? 96.721  116.089 133.505 1.00 14.57  ? 92  ALA BP C    1 
ATOM   2375 O  O    . ALA B 2 102 ? 96.249  117.091 132.971 1.00 14.57  ? 92  ALA BP O    1 
ATOM   2376 C  CB   . ALA B 2 102 ? 97.558  115.196 131.304 1.00 14.57  ? 92  ALA BP CB   1 
ATOM   2377 N  N    . ILE B 2 103 ? 96.987  116.008 134.801 1.00 15.18  ? 93  ILE BP N    1 
ATOM   2378 C  CA   . ILE B 2 103 ? 96.557  117.042 135.732 1.00 15.18  ? 93  ILE BP CA   1 
ATOM   2379 C  C    . ILE B 2 103 ? 97.582  118.167 135.745 1.00 15.18  ? 93  ILE BP C    1 
ATOM   2380 O  O    . ILE B 2 103 ? 98.760  117.921 136.030 1.00 15.18  ? 93  ILE BP O    1 
ATOM   2381 C  CB   . ILE B 2 103 ? 96.352  116.469 137.140 1.00 15.18  ? 93  ILE BP CB   1 
ATOM   2382 C  CG1  . ILE B 2 103 ? 95.379  115.308 137.103 1.00 15.18  ? 93  ILE BP CG1  1 
ATOM   2383 C  CG2  . ILE B 2 103 ? 95.818  117.520 138.060 1.00 15.18  ? 93  ILE BP CG2  1 
ATOM   2384 C  CD1  . ILE B 2 103 ? 95.346  114.555 138.381 1.00 15.18  ? 93  ILE BP CD1  1 
ATOM   2385 N  N    . PRO B 2 104 ? 97.195  119.399 135.431 1.00 15.95  ? 94  PRO BP N    1 
ATOM   2386 C  CA   . PRO B 2 104 ? 98.110  120.521 135.617 1.00 15.95  ? 94  PRO BP CA   1 
ATOM   2387 C  C    . PRO B 2 104 ? 98.135  120.942 137.074 1.00 15.95  ? 94  PRO BP C    1 
ATOM   2388 O  O    . PRO B 2 104 ? 97.104  120.993 137.748 1.00 15.95  ? 94  PRO BP O    1 
ATOM   2389 C  CB   . PRO B 2 104 ? 97.518  121.611 134.722 1.00 15.95  ? 94  PRO BP CB   1 
ATOM   2390 C  CG   . PRO B 2 104 ? 96.094  121.298 134.643 1.00 15.95  ? 94  PRO BP CG   1 
ATOM   2391 C  CD   . PRO B 2 104 ? 95.925  119.820 134.820 1.00 15.95  ? 94  PRO BP CD   1 
ATOM   2392 N  N    . LEU B 2 105 ? 99.331  121.228 137.565 1.00 16.91  ? 95  LEU BP N    1 
ATOM   2393 C  CA   . LEU B 2 105 ? 99.537  121.537 138.967 1.00 16.91  ? 95  LEU BP CA   1 
ATOM   2394 C  C    . LEU B 2 105 ? 99.774  123.027 139.149 1.00 16.91  ? 95  LEU BP C    1 
ATOM   2395 O  O    . LEU B 2 105 ? 100.304 123.702 138.264 1.00 16.91  ? 95  LEU BP O    1 
ATOM   2396 C  CB   . LEU B 2 105 ? 100.712 120.744 139.530 1.00 16.91  ? 95  LEU BP CB   1 
ATOM   2397 C  CG   . LEU B 2 105 ? 100.680 119.280 139.121 1.00 16.91  ? 95  LEU BP CG   1 
ATOM   2398 C  CD1  . LEU B 2 105 ? 101.919 118.579 139.551 1.00 16.91  ? 95  LEU BP CD1  1 
ATOM   2399 C  CD2  . LEU B 2 105 ? 99.481  118.604 139.709 1.00 16.91  ? 95  LEU BP CD2  1 
ATOM   2400 N  N    . ARG B 2 106 ? 99.360  123.532 140.309 1.00 21.89  ? 96  ARG BP N    1 
ATOM   2401 C  CA   . ARG B 2 106 ? 99.521  124.950 140.606 1.00 21.89  ? 96  ARG BP CA   1 
ATOM   2402 C  C    . ARG B 2 106 ? 100.985 125.302 140.823 1.00 21.89  ? 96  ARG BP C    1 
ATOM   2403 O  O    . ARG B 2 106 ? 101.443 126.369 140.402 1.00 21.89  ? 96  ARG BP O    1 
ATOM   2404 C  CB   . ARG B 2 106 ? 98.688  125.309 141.831 1.00 21.89  ? 96  ARG BP CB   1 
ATOM   2405 C  CG   . ARG B 2 106 ? 98.290  126.755 141.917 1.00 21.89  ? 96  ARG BP CG   1 
ATOM   2406 C  CD   . ARG B 2 106 ? 97.698  127.061 143.277 1.00 21.89  ? 96  ARG BP CD   1 
ATOM   2407 N  NE   . ARG B 2 106 ? 97.332  128.465 143.410 1.00 21.89  ? 96  ARG BP NE   1 
ATOM   2408 C  CZ   . ARG B 2 106 ? 96.941  129.028 144.547 1.00 21.89  ? 96  ARG BP CZ   1 
ATOM   2409 N  NH1  . ARG B 2 106 ? 96.869  128.306 145.655 1.00 21.89  ? 96  ARG BP NH1  1 
ATOM   2410 N  NH2  . ARG B 2 106 ? 96.625  130.315 144.576 1.00 21.89  ? 96  ARG BP NH2  1 
ATOM   2411 N  N    . SER B 2 107 ? 101.734 124.415 141.470 1.00 16.89  ? 97  SER BP N    1 
ATOM   2412 C  CA   . SER B 2 107 ? 103.171 124.563 141.642 1.00 16.89  ? 97  SER BP CA   1 
ATOM   2413 C  C    . SER B 2 107 ? 103.890 123.685 140.632 1.00 16.89  ? 97  SER BP C    1 
ATOM   2414 O  O    . SER B 2 107 ? 103.583 122.498 140.505 1.00 16.89  ? 97  SER BP O    1 
ATOM   2415 C  CB   . SER B 2 107 ? 103.604 124.178 143.052 1.00 16.89  ? 97  SER BP CB   1 
ATOM   2416 O  OG   . SER B 2 107 ? 103.512 122.779 143.241 1.00 16.89  ? 97  SER BP OG   1 
ATOM   2417 N  N    . SER B 2 108 ? 104.839 124.277 139.912 1.00 14.54  ? 98  SER BP N    1 
ATOM   2418 C  CA   . SER B 2 108 ? 105.663 123.501 139.000 1.00 14.54  ? 98  SER BP CA   1 
ATOM   2419 C  C    . SER B 2 108 ? 106.614 122.589 139.751 1.00 14.54  ? 98  SER BP C    1 
ATOM   2420 O  O    . SER B 2 108 ? 106.979 121.528 139.245 1.00 14.54  ? 98  SER BP O    1 
ATOM   2421 C  CB   . SER B 2 108 ? 106.449 124.437 138.087 1.00 14.54  ? 98  SER BP CB   1 
ATOM   2422 O  OG   . SER B 2 108 ? 107.379 123.717 137.301 1.00 14.54  ? 98  SER BP OG   1 
ATOM   2423 N  N    . TRP B 2 109 ? 107.013 122.976 140.956 1.00 13.82  ? 99  TRP BP N    1 
ATOM   2424 C  CA   . TRP B 2 109 ? 108.039 122.262 141.709 1.00 13.82  ? 99  TRP BP CA   1 
ATOM   2425 C  C    . TRP B 2 109 ? 107.363 121.203 142.550 1.00 13.82  ? 99  TRP BP C    1 
ATOM   2426 O  O    . TRP B 2 109 ? 106.968 121.438 143.685 1.00 13.82  ? 99  TRP BP O    1 
ATOM   2427 C  CB   . TRP B 2 109 ? 108.852 123.238 142.542 1.00 13.82  ? 99  TRP BP CB   1 
ATOM   2428 C  CG   . TRP B 2 109 ? 109.287 124.365 141.715 1.00 13.82  ? 99  TRP BP CG   1 
ATOM   2429 C  CD1  . TRP B 2 109 ? 108.792 125.626 141.733 1.00 13.82  ? 99  TRP BP CD1  1 
ATOM   2430 C  CD2  . TRP B 2 109 ? 110.272 124.331 140.683 1.00 13.82  ? 99  TRP BP CD2  1 
ATOM   2431 N  NE1  . TRP B 2 109 ? 109.421 126.391 140.789 1.00 13.82  ? 99  TRP BP NE1  1 
ATOM   2432 C  CE2  . TRP B 2 109 ? 110.336 125.615 140.131 1.00 13.82  ? 99  TRP BP CE2  1 
ATOM   2433 C  CE3  . TRP B 2 109 ? 111.117 123.340 140.183 1.00 13.82  ? 99  TRP BP CE3  1 
ATOM   2434 C  CZ2  . TRP B 2 109 ? 111.208 125.934 139.107 1.00 13.82  ? 99  TRP BP CZ2  1 
ATOM   2435 C  CZ3  . TRP B 2 109 ? 111.971 123.656 139.171 1.00 13.82  ? 99  TRP BP CZ3  1 
ATOM   2436 C  CH2  . TRP B 2 109 ? 112.016 124.941 138.641 1.00 13.82  ? 99  TRP BP CH2  1 
ATOM   2437 N  N    . VAL B 2 110 ? 107.227 120.019 141.972 1.00 12.47  ? 100 VAL BP N    1 
ATOM   2438 C  CA   . VAL B 2 110 ? 106.546 118.896 142.597 1.00 12.47  ? 100 VAL BP CA   1 
ATOM   2439 C  C    . VAL B 2 110 ? 107.519 117.736 142.678 1.00 12.47  ? 100 VAL BP C    1 
ATOM   2440 O  O    . VAL B 2 110 ? 108.028 117.266 141.654 1.00 12.47  ? 100 VAL BP O    1 
ATOM   2441 C  CB   . VAL B 2 110 ? 105.268 118.523 141.841 1.00 12.47  ? 100 VAL BP CB   1 
ATOM   2442 C  CG1  . VAL B 2 110 ? 104.780 117.182 142.261 1.00 12.47  ? 100 VAL BP CG1  1 
ATOM   2443 C  CG2  . VAL B 2 110 ? 104.221 119.538 142.191 1.00 12.47  ? 100 VAL BP CG2  1 
ATOM   2444 N  N    . MET B 2 111 ? 107.775 117.282 143.899 1.00 11.23  ? 101 MET BP N    1 
ATOM   2445 C  CA   . MET B 2 111 ? 108.821 116.325 144.187 1.00 11.23  ? 101 MET BP CA   1 
ATOM   2446 C  C    . MET B 2 111 ? 108.288 114.965 144.582 1.00 11.23  ? 101 MET BP C    1 
ATOM   2447 O  O    . MET B 2 111 ? 109.083 114.051 144.810 1.00 11.23  ? 101 MET BP O    1 
ATOM   2448 C  CB   . MET B 2 111 ? 109.721 116.867 145.295 1.00 11.23  ? 101 MET BP CB   1 
ATOM   2449 C  CG   . MET B 2 111 ? 110.136 118.291 145.058 1.00 11.23  ? 101 MET BP CG   1 
ATOM   2450 S  SD   . MET B 2 111 ? 111.066 118.984 146.411 1.00 11.23  ? 101 MET BP SD   1 
ATOM   2451 C  CE   . MET B 2 111 ? 112.446 117.866 146.453 1.00 11.23  ? 101 MET BP CE   1 
ATOM   2452 N  N    . THR B 2 112 ? 106.974 114.806 144.675 1.00 10.72  ? 102 THR BP N    1 
ATOM   2453 C  CA   . THR B 2 112 ? 106.400 113.523 145.045 1.00 10.72  ? 102 THR BP CA   1 
ATOM   2454 C  C    . THR B 2 112 ? 105.003 113.419 144.466 1.00 10.72  ? 102 THR BP C    1 
ATOM   2455 O  O    . THR B 2 112 ? 104.406 114.406 144.041 1.00 10.72  ? 102 THR BP O    1 
ATOM   2456 C  CB   . THR B 2 112 ? 106.361 113.330 146.558 1.00 10.72  ? 102 THR BP CB   1 
ATOM   2457 O  OG1  . THR B 2 112 ? 105.827 112.038 146.848 1.00 10.72  ? 102 THR BP OG1  1 
ATOM   2458 C  CG2  . THR B 2 112 ? 105.494 114.378 147.198 1.00 10.72  ? 102 THR BP CG2  1 
ATOM   2459 N  N    . CYS B 2 113 ? 104.497 112.192 144.451 1.00 10.86  ? 103 CYS BP N    1 
ATOM   2460 C  CA   . CYS B 2 113 ? 103.154 111.888 143.990 1.00 10.86  ? 103 CYS BP CA   1 
ATOM   2461 C  C    . CYS B 2 113 ? 102.763 110.542 144.568 1.00 10.86  ? 103 CYS BP C    1 
ATOM   2462 O  O    . CYS B 2 113 ? 103.621 109.718 144.884 1.00 10.86  ? 103 CYS BP O    1 
ATOM   2463 C  CB   . CYS B 2 113 ? 103.052 111.868 142.463 1.00 10.86  ? 103 CYS BP CB   1 
ATOM   2464 S  SG   . CYS B 2 113 ? 103.704 110.410 141.704 1.00 10.86  ? 103 CYS BP SG   1 
ATOM   2465 N  N    . ALA B 2 114 ? 101.463 110.338 144.727 1.00 11.04  ? 104 ALA BP N    1 
ATOM   2466 C  CA   . ALA B 2 114 ? 100.946 109.082 145.230 1.00 11.04  ? 104 ALA BP CA   1 
ATOM   2467 C  C    . ALA B 2 114 ? 99.646  108.771 144.520 1.00 11.04  ? 104 ALA BP C    1 
ATOM   2468 O  O    . ALA B 2 114 ? 99.036  109.638 143.897 1.00 11.04  ? 104 ALA BP O    1 
ATOM   2469 C  CB   . ALA B 2 114 ? 100.714 109.112 146.735 1.00 11.04  ? 104 ALA BP CB   1 
ATOM   2470 N  N    . TYR B 2 115 ? 99.239  107.519 144.617 1.00 14.65  ? 105 TYR BP N    1 
ATOM   2471 C  CA   . TYR B 2 115 ? 98.010  107.021 144.035 1.00 14.65  ? 105 TYR BP CA   1 
ATOM   2472 C  C    . TYR B 2 115 ? 97.230  106.367 145.165 1.00 14.65  ? 105 TYR BP C    1 
ATOM   2473 O  O    . TYR B 2 115 ? 97.821  105.720 146.032 1.00 14.65  ? 105 TYR BP O    1 
ATOM   2474 C  CB   . TYR B 2 115 ? 98.322  106.007 142.929 1.00 14.65  ? 105 TYR BP CB   1 
ATOM   2475 C  CG   . TYR B 2 115 ? 97.241  105.790 141.904 1.00 14.65  ? 105 TYR BP CG   1 
ATOM   2476 C  CD1  . TYR B 2 115 ? 97.167  106.590 140.781 1.00 14.65  ? 105 TYR BP CD1  1 
ATOM   2477 C  CD2  . TYR B 2 115 ? 96.288  104.807 142.068 1.00 14.65  ? 105 TYR BP CD2  1 
ATOM   2478 C  CE1  . TYR B 2 115 ? 96.195  106.407 139.848 1.00 14.65  ? 105 TYR BP CE1  1 
ATOM   2479 C  CE2  . TYR B 2 115 ? 95.304  104.617 141.139 1.00 14.65  ? 105 TYR BP CE2  1 
ATOM   2480 C  CZ   . TYR B 2 115 ? 95.262  105.421 140.030 1.00 14.65  ? 105 TYR BP CZ   1 
ATOM   2481 O  OH   . TYR B 2 115 ? 94.274  105.234 139.093 1.00 14.65  ? 105 TYR BP OH   1 
ATOM   2482 N  N    . ALA B 2 116 ? 95.921  106.563 145.189 1.00 16.67  ? 106 ALA BP N    1 
ATOM   2483 C  CA   . ALA B 2 116 ? 95.119  105.960 146.235 1.00 16.67  ? 106 ALA BP CA   1 
ATOM   2484 C  C    . ALA B 2 116 ? 95.004  104.457 146.004 1.00 16.67  ? 106 ALA BP C    1 
ATOM   2485 O  O    . ALA B 2 116 ? 94.980  104.004 144.859 1.00 16.67  ? 106 ALA BP O    1 
ATOM   2486 C  CB   . ALA B 2 116 ? 93.734  106.583 146.275 1.00 16.67  ? 106 ALA BP CB   1 
ATOM   2487 N  N    . PRO B 2 117 ? 94.973  103.656 147.074 1.00 19.47  ? 107 PRO BP N    1 
ATOM   2488 C  CA   . PRO B 2 117 ? 94.785  102.212 146.885 1.00 19.47  ? 107 PRO BP CA   1 
ATOM   2489 C  C    . PRO B 2 117 ? 93.414  101.855 146.344 1.00 19.47  ? 107 PRO BP C    1 
ATOM   2490 O  O    . PRO B 2 117 ? 93.277  100.838 145.653 1.00 19.47  ? 107 PRO BP O    1 
ATOM   2491 C  CB   . PRO B 2 117 ? 95.008  101.645 148.291 1.00 19.47  ? 107 PRO BP CB   1 
ATOM   2492 C  CG   . PRO B 2 117 ? 94.748  102.765 149.192 1.00 19.47  ? 107 PRO BP CG   1 
ATOM   2493 C  CD   . PRO B 2 117 ? 95.195  103.991 148.487 1.00 19.47  ? 107 PRO BP CD   1 
ATOM   2494 N  N    . SER B 2 118 ? 92.398  102.668 146.636 1.00 22.31  ? 108 SER BP N    1 
ATOM   2495 C  CA   . SER B 2 118 ? 91.102  102.525 145.989 1.00 22.31  ? 108 SER BP CA   1 
ATOM   2496 C  C    . SER B 2 118 ? 91.158  102.945 144.532 1.00 22.31  ? 108 SER BP C    1 
ATOM   2497 O  O    . SER B 2 118 ? 90.405  102.419 143.706 1.00 22.31  ? 108 SER BP O    1 
ATOM   2498 C  CB   . SER B 2 118 ? 90.071  103.368 146.717 1.00 22.31  ? 108 SER BP CB   1 
ATOM   2499 O  OG   . SER B 2 118 ? 90.583  104.669 146.907 1.00 22.31  ? 108 SER BP OG   1 
ATOM   2500 N  N    . GLY B 2 119 ? 92.033  103.886 144.202 1.00 21.60  ? 109 GLY BP N    1 
ATOM   2501 C  CA   . GLY B 2 119 ? 92.163  104.390 142.858 1.00 21.60  ? 109 GLY BP CA   1 
ATOM   2502 C  C    . GLY B 2 119 ? 91.408  105.661 142.576 1.00 21.60  ? 109 GLY BP C    1 
ATOM   2503 O  O    . GLY B 2 119 ? 91.360  106.083 141.420 1.00 21.60  ? 109 GLY BP O    1 
ATOM   2504 N  N    . ASN B 2 120 ? 90.825  106.289 143.590 1.00 24.65  ? 110 ASN BP N    1 
ATOM   2505 C  CA   . ASN B 2 120 ? 89.983  107.454 143.376 1.00 24.65  ? 110 ASN BP CA   1 
ATOM   2506 C  C    . ASN B 2 120 ? 90.750  108.761 143.420 1.00 24.65  ? 110 ASN BP C    1 
ATOM   2507 O  O    . ASN B 2 120 ? 90.308  109.743 142.819 1.00 24.65  ? 110 ASN BP O    1 
ATOM   2508 C  CB   . ASN B 2 120 ? 88.873  107.505 144.424 1.00 24.65  ? 110 ASN BP CB   1 
ATOM   2509 C  CG   . ASN B 2 120 ? 87.944  106.323 144.350 1.00 24.65  ? 110 ASN BP CG   1 
ATOM   2510 O  OD1  . ASN B 2 120 ? 87.611  105.841 143.272 1.00 24.65  ? 110 ASN BP OD1  1 
ATOM   2511 N  ND2  . ASN B 2 120 ? 87.524  105.840 145.507 1.00 24.65  ? 110 ASN BP ND2  1 
ATOM   2512 N  N    . TYR B 2 121 ? 91.875  108.809 144.123 1.00 22.57  ? 111 TYR BP N    1 
ATOM   2513 C  CA   . TYR B 2 121 ? 92.582  110.055 144.351 1.00 22.57  ? 111 TYR BP CA   1 
ATOM   2514 C  C    . TYR B 2 121 ? 94.037  109.917 143.952 1.00 22.57  ? 111 TYR BP C    1 
ATOM   2515 O  O    . TYR B 2 121 ? 94.568  108.815 143.826 1.00 22.57  ? 111 TYR BP O    1 
ATOM   2516 C  CB   . TYR B 2 121 ? 92.510  110.495 145.815 1.00 22.57  ? 111 TYR BP CB   1 
ATOM   2517 C  CG   . TYR B 2 121 ? 91.111  110.663 146.332 1.00 22.57  ? 111 TYR BP CG   1 
ATOM   2518 C  CD1  . TYR B 2 121 ? 90.421  111.839 146.129 1.00 22.57  ? 111 TYR BP CD1  1 
ATOM   2519 C  CD2  . TYR B 2 121 ? 90.484  109.645 147.028 1.00 22.57  ? 111 TYR BP CD2  1 
ATOM   2520 C  CE1  . TYR B 2 121 ? 89.144  111.996 146.593 1.00 22.57  ? 111 TYR BP CE1  1 
ATOM   2521 C  CE2  . TYR B 2 121 ? 89.207  109.791 147.497 1.00 22.57  ? 111 TYR BP CE2  1 
ATOM   2522 C  CZ   . TYR B 2 121 ? 88.540  110.969 147.275 1.00 22.57  ? 111 TYR BP CZ   1 
ATOM   2523 O  OH   . TYR B 2 121 ? 87.258  111.127 147.744 1.00 22.57  ? 111 TYR BP OH   1 
ATOM   2524 N  N    . VAL B 2 122 ? 94.668  111.067 143.738 1.00 16.89  ? 112 VAL BP N    1 
ATOM   2525 C  CA   . VAL B 2 122 ? 96.114  111.180 143.669 1.00 16.89  ? 112 VAL BP CA   1 
ATOM   2526 C  C    . VAL B 2 122 ? 96.518  112.357 144.537 1.00 16.89  ? 112 VAL BP C    1 
ATOM   2527 O  O    . VAL B 2 122 ? 95.796  113.344 144.661 1.00 16.89  ? 112 VAL BP O    1 
ATOM   2528 C  CB   . VAL B 2 122 ? 96.647  111.368 142.233 1.00 16.89  ? 112 VAL BP CB   1 
ATOM   2529 C  CG1  . VAL B 2 122 ? 96.573  110.077 141.467 1.00 16.89  ? 112 VAL BP CG1  1 
ATOM   2530 C  CG2  . VAL B 2 122 ? 95.887  112.447 141.514 1.00 16.89  ? 112 VAL BP CG2  1 
ATOM   2531 N  N    . ALA B 2 123 ? 97.677  112.234 145.159 1.00 13.90  ? 113 ALA BP N    1 
ATOM   2532 C  CA   . ALA B 2 123 ? 98.275  113.326 145.901 1.00 13.90  ? 113 ALA BP CA   1 
ATOM   2533 C  C    . ALA B 2 123 ? 99.528  113.763 145.180 1.00 13.90  ? 113 ALA BP C    1 
ATOM   2534 O  O    . ALA B 2 123 ? 100.128 112.977 144.450 1.00 13.90  ? 113 ALA BP O    1 
ATOM   2535 C  CB   . ALA B 2 123 ? 98.631  112.924 147.307 1.00 13.90  ? 113 ALA BP CB   1 
ATOM   2536 N  N    . CYS B 2 124 ? 99.914  115.013 145.376 1.00 15.04  ? 114 CYS BP N    1 
ATOM   2537 C  CA   . CYS B 2 124 ? 101.188 115.503 144.885 1.00 15.04  ? 114 CYS BP CA   1 
ATOM   2538 C  C    . CYS B 2 124 ? 101.615 116.671 145.752 1.00 15.04  ? 114 CYS BP C    1 
ATOM   2539 O  O    . CYS B 2 124 ? 100.782 117.444 146.226 1.00 15.04  ? 114 CYS BP O    1 
ATOM   2540 C  CB   . CYS B 2 124 ? 101.119 115.913 143.409 1.00 15.04  ? 114 CYS BP CB   1 
ATOM   2541 S  SG   . CYS B 2 124 ? 100.500 117.554 143.063 1.00 15.04  ? 114 CYS BP SG   1 
ATOM   2542 N  N    . GLY B 2 125 ? 102.911 116.774 145.987 1.00 12.88  ? 115 GLY BP N    1 
ATOM   2543 C  CA   . GLY B 2 125 ? 103.447 117.882 146.740 1.00 12.88  ? 115 GLY BP CA   1 
ATOM   2544 C  C    . GLY B 2 125 ? 104.871 118.152 146.316 1.00 12.88  ? 115 GLY BP C    1 
ATOM   2545 O  O    . GLY B 2 125 ? 105.486 117.366 145.603 1.00 12.88  ? 115 GLY BP O    1 
ATOM   2546 N  N    . GLY B 2 126 ? 105.385 119.278 146.771 1.00 11.86  ? 116 GLY BP N    1 
ATOM   2547 C  CA   . GLY B 2 126 ? 106.727 119.639 146.401 1.00 11.86  ? 116 GLY BP CA   1 
ATOM   2548 C  C    . GLY B 2 126 ? 107.192 120.853 147.152 1.00 11.86  ? 116 GLY BP C    1 
ATOM   2549 O  O    . GLY B 2 126 ? 106.961 120.969 148.354 1.00 11.86  ? 116 GLY BP O    1 
ATOM   2550 N  N    . LEU B 2 127 ? 107.819 121.782 146.452 1.00 14.54  ? 117 LEU BP N    1 
ATOM   2551 C  CA   . LEU B 2 127 ? 108.415 122.941 147.093 1.00 14.54  ? 117 LEU BP CA   1 
ATOM   2552 C  C    . LEU B 2 127 ? 107.412 124.026 147.447 1.00 14.54  ? 117 LEU BP C    1 
ATOM   2553 O  O    . LEU B 2 127 ? 107.835 125.107 147.854 1.00 14.54  ? 117 LEU BP O    1 
ATOM   2554 C  CB   . LEU B 2 127 ? 109.507 123.520 146.201 1.00 14.54  ? 117 LEU BP CB   1 
ATOM   2555 C  CG   . LEU B 2 127 ? 110.865 122.835 146.270 1.00 14.54  ? 117 LEU BP CG   1 
ATOM   2556 C  CD1  . LEU B 2 127 ? 111.621 123.077 145.006 1.00 14.54  ? 117 LEU BP CD1  1 
ATOM   2557 C  CD2  . LEU B 2 127 ? 111.632 123.377 147.422 1.00 14.54  ? 117 LEU BP CD2  1 
ATOM   2558 N  N    . ASP B 2 128 ? 106.113 123.789 147.304 1.00 17.81  ? 118 ASP BP N    1 
ATOM   2559 C  CA   . ASP B 2 128 ? 105.104 124.715 147.794 1.00 17.81  ? 118 ASP BP CA   1 
ATOM   2560 C  C    . ASP B 2 128 ? 104.625 124.363 149.190 1.00 17.81  ? 118 ASP BP C    1 
ATOM   2561 O  O    . ASP B 2 128 ? 103.683 124.991 149.678 1.00 17.81  ? 118 ASP BP O    1 
ATOM   2562 C  CB   . ASP B 2 128 ? 103.913 124.770 146.839 1.00 17.81  ? 118 ASP BP CB   1 
ATOM   2563 C  CG   . ASP B 2 128 ? 103.395 123.396 146.455 1.00 17.81  ? 118 ASP BP CG   1 
ATOM   2564 O  OD1  . ASP B 2 128 ? 104.210 122.500 146.193 1.00 17.81  ? 118 ASP BP OD1  1 
ATOM   2565 O  OD2  . ASP B 2 128 ? 102.165 123.211 146.395 1.00 17.81  ? 118 ASP BP OD2  1 
ATOM   2566 N  N    . ASN B 2 129 ? 105.247 123.360 149.818 1.00 16.25  ? 119 ASN BP N    1 
ATOM   2567 C  CA   . ASN B 2 129 ? 105.009 122.860 151.176 1.00 16.25  ? 119 ASN BP CA   1 
ATOM   2568 C  C    . ASN B 2 129 ? 103.611 122.287 151.366 1.00 16.25  ? 119 ASN BP C    1 
ATOM   2569 O  O    . ASN B 2 129 ? 103.155 122.144 152.498 1.00 16.25  ? 119 ASN BP O    1 
ATOM   2570 C  CB   . ASN B 2 129 ? 105.240 123.924 152.255 1.00 16.25  ? 119 ASN BP CB   1 
ATOM   2571 C  CG   . ASN B 2 129 ? 106.530 124.675 152.084 1.00 16.25  ? 119 ASN BP CG   1 
ATOM   2572 O  OD1  . ASN B 2 129 ? 107.438 124.230 151.402 1.00 16.25  ? 119 ASN BP OD1  1 
ATOM   2573 N  ND2  . ASN B 2 129 ? 106.646 125.790 152.784 1.00 16.25  ? 119 ASN BP ND2  1 
ATOM   2574 N  N    . ILE B 2 130 ? 102.914 121.944 150.289 1.00 17.39  ? 120 ILE BP N    1 
ATOM   2575 C  CA   . ILE B 2 130 ? 101.490 121.640 150.326 1.00 17.39  ? 120 ILE BP CA   1 
ATOM   2576 C  C    . ILE B 2 130 ? 101.258 120.332 149.590 1.00 17.39  ? 120 ILE BP C    1 
ATOM   2577 O  O    . ILE B 2 130 ? 101.712 120.171 148.454 1.00 17.39  ? 120 ILE BP O    1 
ATOM   2578 C  CB   . ILE B 2 130 ? 100.659 122.769 149.683 1.00 17.39  ? 120 ILE BP CB   1 
ATOM   2579 C  CG1  . ILE B 2 130 ? 100.675 124.015 150.552 1.00 17.39  ? 120 ILE BP CG1  1 
ATOM   2580 C  CG2  . ILE B 2 130 ? 99.232  122.356 149.475 1.00 17.39  ? 120 ILE BP CG2  1 
ATOM   2581 C  CD1  . ILE B 2 130 ? 100.247 125.238 149.831 1.00 17.39  ? 120 ILE BP CD1  1 
ATOM   2582 N  N    . CYS B 2 131 ? 100.571 119.399 150.238 1.00 18.19  ? 121 CYS BP N    1 
ATOM   2583 C  CA   . CYS B 2 131 ? 100.046 118.224 149.565 1.00 18.19  ? 121 CYS BP CA   1 
ATOM   2584 C  C    . CYS B 2 131 ? 98.674  118.549 148.994 1.00 18.19  ? 121 CYS BP C    1 
ATOM   2585 O  O    . CYS B 2 131 ? 97.796  119.040 149.705 1.00 18.19  ? 121 CYS BP O    1 
ATOM   2586 C  CB   . CYS B 2 131 ? 99.951  117.049 150.533 1.00 18.19  ? 121 CYS BP CB   1 
ATOM   2587 S  SG   . CYS B 2 131 ? 99.902  115.457 149.748 1.00 18.19  ? 121 CYS BP SG   1 
ATOM   2588 N  N    . SER B 2 132 ? 98.496  118.294 147.703 1.00 18.40  ? 122 SER BP N    1 
ATOM   2589 C  CA   . SER B 2 132 ? 97.243  118.567 147.014 1.00 18.40  ? 122 SER BP CA   1 
ATOM   2590 C  C    . SER B 2 132 ? 96.620  117.250 146.590 1.00 18.40  ? 122 SER BP C    1 
ATOM   2591 O  O    . SER B 2 132 ? 97.242  116.481 145.856 1.00 18.40  ? 122 SER BP O    1 
ATOM   2592 C  CB   . SER B 2 132 ? 97.472  119.463 145.803 1.00 18.40  ? 122 SER BP CB   1 
ATOM   2593 O  OG   . SER B 2 132 ? 97.972  120.722 146.202 1.00 18.40  ? 122 SER BP OG   1 
ATOM   2594 N  N    . ILE B 2 133 ? 95.402  116.995 147.050 1.00 20.18  ? 123 ILE BP N    1 
ATOM   2595 C  CA   . ILE B 2 133 ? 94.668  115.776 146.738 1.00 20.18  ? 123 ILE BP CA   1 
ATOM   2596 C  C    . ILE B 2 133 ? 93.745  116.068 145.569 1.00 20.18  ? 123 ILE BP C    1 
ATOM   2597 O  O    . ILE B 2 133 ? 93.015  117.062 145.588 1.00 20.18  ? 123 ILE BP O    1 
ATOM   2598 C  CB   . ILE B 2 133 ? 93.870  115.287 147.951 1.00 20.18  ? 123 ILE BP CB   1 
ATOM   2599 C  CG1  . ILE B 2 133 ? 94.735  115.345 149.205 1.00 20.18  ? 123 ILE BP CG1  1 
ATOM   2600 C  CG2  . ILE B 2 133 ? 93.334  113.898 147.706 1.00 20.18  ? 123 ILE BP CG2  1 
ATOM   2601 C  CD1  . ILE B 2 133 ? 95.797  114.299 149.254 1.00 20.18  ? 123 ILE BP CD1  1 
ATOM   2602 N  N    . TYR B 2 134 ? 93.763  115.214 144.554 1.00 21.67  ? 124 TYR BP N    1 
ATOM   2603 C  CA   . TYR B 2 134 ? 92.961  115.411 143.356 1.00 21.67  ? 124 TYR BP CA   1 
ATOM   2604 C  C    . TYR B 2 134 ? 91.970  114.271 143.218 1.00 21.67  ? 124 TYR BP C    1 
ATOM   2605 O  O    . TYR B 2 134 ? 92.369  113.110 143.139 1.00 21.67  ? 124 TYR BP O    1 
ATOM   2606 C  CB   . TYR B 2 134 ? 93.832  115.478 142.106 1.00 21.67  ? 124 TYR BP CB   1 
ATOM   2607 C  CG   . TYR B 2 134 ? 94.804  116.619 142.088 1.00 21.67  ? 124 TYR BP CG   1 
ATOM   2608 C  CD1  . TYR B 2 134 ? 96.063  116.487 142.643 1.00 21.67  ? 124 TYR BP CD1  1 
ATOM   2609 C  CD2  . TYR B 2 134 ? 94.469  117.823 141.506 1.00 21.67  ? 124 TYR BP CD2  1 
ATOM   2610 C  CE1  . TYR B 2 134 ? 96.949  117.521 142.628 1.00 21.67  ? 124 TYR BP CE1  1 
ATOM   2611 C  CE2  . TYR B 2 134 ? 95.352  118.859 141.484 1.00 21.67  ? 124 TYR BP CE2  1 
ATOM   2612 C  CZ   . TYR B 2 134 ? 96.587  118.705 142.048 1.00 21.67  ? 124 TYR BP CZ   1 
ATOM   2613 O  OH   . TYR B 2 134 ? 97.468  119.752 142.031 1.00 21.67  ? 124 TYR BP OH   1 
ATOM   2614 N  N    . ASN B 2 135 ? 90.687  114.600 143.173 1.00 30.23  ? 125 ASN BP N    1 
ATOM   2615 C  CA   . ASN B 2 135 ? 89.639  113.604 143.010 1.00 30.23  ? 125 ASN BP CA   1 
ATOM   2616 C  C    . ASN B 2 135 ? 89.561  113.233 141.537 1.00 30.23  ? 125 ASN BP C    1 
ATOM   2617 O  O    . ASN B 2 135 ? 89.132  114.042 140.711 1.00 30.23  ? 125 ASN BP O    1 
ATOM   2618 C  CB   . ASN B 2 135 ? 88.307  114.142 143.519 1.00 30.23  ? 125 ASN BP CB   1 
ATOM   2619 C  CG   . ASN B 2 135 ? 87.250  113.070 143.632 1.00 30.23  ? 125 ASN BP CG   1 
ATOM   2620 O  OD1  . ASN B 2 135 ? 87.558  111.887 143.732 1.00 30.23  ? 125 ASN BP OD1  1 
ATOM   2621 N  ND2  . ASN B 2 135 ? 85.992  113.480 143.617 1.00 30.23  ? 125 ASN BP ND2  1 
ATOM   2622 N  N    . LEU B 2 136 ? 89.989  112.016 141.201 1.00 29.09  ? 126 LEU BP N    1 
ATOM   2623 C  CA   . LEU B 2 136 ? 89.924  111.575 139.812 1.00 29.09  ? 126 LEU BP CA   1 
ATOM   2624 C  C    . LEU B 2 136 ? 88.502  111.224 139.409 1.00 29.09  ? 126 LEU BP C    1 
ATOM   2625 O  O    . LEU B 2 136 ? 88.090  111.482 138.273 1.00 29.09  ? 126 LEU BP O    1 
ATOM   2626 C  CB   . LEU B 2 136 ? 90.828  110.366 139.594 1.00 29.09  ? 126 LEU BP CB   1 
ATOM   2627 C  CG   . LEU B 2 136 ? 92.294  110.453 139.986 1.00 29.09  ? 126 LEU BP CG   1 
ATOM   2628 C  CD1  . LEU B 2 136 ? 92.977  109.175 139.594 1.00 29.09  ? 126 LEU BP CD1  1 
ATOM   2629 C  CD2  . LEU B 2 136 ? 92.936  111.632 139.319 1.00 29.09  ? 126 LEU BP CD2  1 
ATOM   2630 N  N    . LYS B 2 137 ? 87.729  110.659 140.332 1.00 36.24  ? 127 LYS BP N    1 
ATOM   2631 C  CA   . LYS B 2 137 ? 86.465  109.999 140.017 1.00 36.24  ? 127 LYS BP CA   1 
ATOM   2632 C  C    . LYS B 2 137 ? 85.269  110.913 140.217 1.00 36.24  ? 127 LYS BP C    1 
ATOM   2633 O  O    . LYS B 2 137 ? 84.204  110.469 140.652 1.00 36.24  ? 127 LYS BP O    1 
ATOM   2634 C  CB   . LYS B 2 137 ? 86.316  108.735 140.852 1.00 36.24  ? 127 LYS BP CB   1 
ATOM   2635 C  CG   . LYS B 2 137 ? 87.365  107.689 140.554 1.00 36.24  ? 127 LYS BP CG   1 
ATOM   2636 C  CD   . LYS B 2 137 ? 87.138  107.057 139.206 1.00 36.24  ? 127 LYS BP CD   1 
ATOM   2637 C  CE   . LYS B 2 137 ? 88.437  106.574 138.607 1.00 36.24  ? 127 LYS BP CE   1 
ATOM   2638 N  NZ   . LYS B 2 137 ? 89.231  107.699 138.049 1.00 36.24  ? 127 LYS BP NZ   1 
ATOM   2639 N  N    . THR B 2 138 ? 85.418  112.195 139.908 1.00 49.66  ? 128 THR BP N    1 
ATOM   2640 C  CA   . THR B 2 138 ? 84.346  113.155 140.108 1.00 49.66  ? 128 THR BP CA   1 
ATOM   2641 C  C    . THR B 2 138 ? 83.294  113.009 139.007 1.00 49.66  ? 128 THR BP C    1 
ATOM   2642 O  O    . THR B 2 138 ? 83.496  112.321 138.003 1.00 49.66  ? 128 THR BP O    1 
ATOM   2643 C  CB   . THR B 2 138 ? 84.921  114.567 140.166 1.00 49.66  ? 128 THR BP CB   1 
ATOM   2644 O  OG1  . THR B 2 138 ? 83.869  115.509 140.391 1.00 49.66  ? 128 THR BP OG1  1 
ATOM   2645 C  CG2  . THR B 2 138 ? 85.629  114.896 138.876 1.00 49.66  ? 128 THR BP CG2  1 
ATOM   2646 N  N    . ARG B 2 139 ? 82.146  113.659 139.201 1.00 61.60  ? 129 ARG BP N    1 
ATOM   2647 C  CA   . ARG B 2 139 ? 81.042  113.612 138.249 1.00 61.60  ? 129 ARG BP CA   1 
ATOM   2648 C  C    . ARG B 2 139 ? 81.092  114.729 137.217 1.00 61.60  ? 129 ARG BP C    1 
ATOM   2649 O  O    . ARG B 2 139 ? 80.103  114.947 136.512 1.00 61.60  ? 129 ARG BP O    1 
ATOM   2650 C  CB   . ARG B 2 139 ? 79.696  113.659 138.982 1.00 61.60  ? 129 ARG BP CB   1 
ATOM   2651 C  CG   . ARG B 2 139 ? 79.167  112.302 139.423 1.00 61.60  ? 129 ARG BP CG   1 
ATOM   2652 C  CD   . ARG B 2 139 ? 79.759  111.844 140.745 1.00 61.60  ? 129 ARG BP CD   1 
ATOM   2653 N  NE   . ARG B 2 139 ? 79.352  112.692 141.860 1.00 61.60  ? 129 ARG BP NE   1 
ATOM   2654 C  CZ   . ARG B 2 139 ? 79.922  112.665 143.060 1.00 61.60  ? 129 ARG BP CZ   1 
ATOM   2655 N  NH1  . ARG B 2 139 ? 79.489  113.469 144.022 1.00 61.60  ? 129 ARG BP NH1  1 
ATOM   2656 N  NH2  . ARG B 2 139 ? 80.926  111.832 143.298 1.00 61.60  ? 129 ARG BP NH2  1 
ATOM   2657 N  N    . GLU B 2 140 ? 82.211  115.439 137.112 1.00 59.47  ? 130 GLU BP N    1 
ATOM   2658 C  CA   . GLU B 2 140 ? 82.346  116.518 136.147 1.00 59.47  ? 130 GLU BP CA   1 
ATOM   2659 C  C    . GLU B 2 140 ? 83.247  116.170 134.973 1.00 59.47  ? 130 GLU BP C    1 
ATOM   2660 O  O    . GLU B 2 140 ? 83.203  116.865 133.953 1.00 59.47  ? 130 GLU BP O    1 
ATOM   2661 C  CB   . GLU B 2 140 ? 82.889  117.775 136.838 1.00 59.47  ? 130 GLU BP CB   1 
ATOM   2662 C  CG   . GLU B 2 140 ? 81.884  118.458 137.751 1.00 59.47  ? 130 GLU BP CG   1 
ATOM   2663 C  CD   . GLU B 2 140 ? 82.000  118.021 139.197 1.00 59.47  ? 130 GLU BP CD   1 
ATOM   2664 O  OE1  . GLU B 2 140 ? 83.096  117.589 139.606 1.00 59.47  ? 130 GLU BP OE1  1 
ATOM   2665 O  OE2  . GLU B 2 140 ? 80.992  118.113 139.926 1.00 59.47  ? 130 GLU BP OE2  1 
ATOM   2666 N  N    . GLY B 2 141 ? 84.057  115.125 135.087 1.00 55.70  ? 131 GLY BP N    1 
ATOM   2667 C  CA   . GLY B 2 141 ? 85.044  114.786 134.075 1.00 55.70  ? 131 GLY BP CA   1 
ATOM   2668 C  C    . GLY B 2 141 ? 86.370  115.482 134.288 1.00 55.70  ? 131 GLY BP C    1 
ATOM   2669 O  O    . GLY B 2 141 ? 87.425  114.847 134.227 1.00 55.70  ? 131 GLY BP O    1 
ATOM   2670 N  N    . ASN B 2 142 ? 86.332  116.789 134.539 1.00 51.25  ? 132 ASN BP N    1 
ATOM   2671 C  CA   . ASN B 2 142 ? 87.537  117.549 134.842 1.00 51.25  ? 132 ASN BP CA   1 
ATOM   2672 C  C    . ASN B 2 142 ? 88.014  117.207 136.247 1.00 51.25  ? 132 ASN BP C    1 
ATOM   2673 O  O    . ASN B 2 142 ? 87.254  117.324 137.213 1.00 51.25  ? 132 ASN BP O    1 
ATOM   2674 C  CB   . ASN B 2 142 ? 87.262  119.044 134.716 1.00 51.25  ? 132 ASN BP CB   1 
ATOM   2675 C  CG   . ASN B 2 142 ? 88.461  119.889 135.089 1.00 51.25  ? 132 ASN BP CG   1 
ATOM   2676 O  OD1  . ASN B 2 142 ? 89.580  119.619 134.657 1.00 51.25  ? 132 ASN BP OD1  1 
ATOM   2677 N  ND2  . ASN B 2 142 ? 88.235  120.917 135.898 1.00 51.25  ? 132 ASN BP ND2  1 
ATOM   2678 N  N    . VAL B 2 143 ? 89.265  116.772 136.354 1.00 39.87  ? 133 VAL BP N    1 
ATOM   2679 C  CA   . VAL B 2 143 ? 89.863  116.431 137.639 1.00 39.87  ? 133 VAL BP CA   1 
ATOM   2680 C  C    . VAL B 2 143 ? 90.235  117.717 138.360 1.00 39.87  ? 133 VAL BP C    1 
ATOM   2681 O  O    . VAL B 2 143 ? 91.011  118.527 137.845 1.00 39.87  ? 133 VAL BP O    1 
ATOM   2682 C  CB   . VAL B 2 143 ? 91.091  115.537 137.450 1.00 39.87  ? 133 VAL BP CB   1 
ATOM   2683 C  CG1  . VAL B 2 143 ? 91.686  115.194 138.786 1.00 39.87  ? 133 VAL BP CG1  1 
ATOM   2684 C  CG2  . VAL B 2 143 ? 90.710  114.290 136.703 1.00 39.87  ? 133 VAL BP CG2  1 
ATOM   2685 N  N    . ARG B 2 144 ? 89.688  117.904 139.555 1.00 41.05  ? 134 ARG BP N    1 
ATOM   2686 C  CA   . ARG B 2 144 ? 89.909  119.102 140.345 1.00 41.05  ? 134 ARG BP CA   1 
ATOM   2687 C  C    . ARG B 2 144 ? 90.466  118.720 141.707 1.00 41.05  ? 134 ARG BP C    1 
ATOM   2688 O  O    . ARG B 2 144 ? 90.424  117.558 142.115 1.00 41.05  ? 134 ARG BP O    1 
ATOM   2689 C  CB   . ARG B 2 144 ? 88.611  119.898 140.505 1.00 41.05  ? 134 ARG BP CB   1 
ATOM   2690 C  CG   . ARG B 2 144 ? 87.410  119.036 140.838 1.00 41.05  ? 134 ARG BP CG   1 
ATOM   2691 C  CD   . ARG B 2 144 ? 86.117  119.757 140.518 1.00 41.05  ? 134 ARG BP CD   1 
ATOM   2692 N  NE   . ARG B 2 144 ? 86.125  120.320 139.172 1.00 41.05  ? 134 ARG BP NE   1 
ATOM   2693 C  CZ   . ARG B 2 144 ? 85.131  121.035 138.659 1.00 41.05  ? 134 ARG BP CZ   1 
ATOM   2694 N  NH1  . ARG B 2 144 ? 84.046  121.273 139.381 1.00 41.05  ? 134 ARG BP NH1  1 
ATOM   2695 N  NH2  . ARG B 2 144 ? 85.219  121.510 137.426 1.00 41.05  ? 134 ARG BP NH2  1 
ATOM   2696 N  N    . VAL B 2 145 ? 90.976  119.727 142.415 1.00 28.43  ? 135 VAL BP N    1 
ATOM   2697 C  CA   . VAL B 2 145 ? 91.635  119.510 143.697 1.00 28.43  ? 135 VAL BP CA   1 
ATOM   2698 C  C    . VAL B 2 145 ? 90.590  119.155 144.744 1.00 28.43  ? 135 VAL BP C    1 
ATOM   2699 O  O    . VAL B 2 145 ? 89.625  119.896 144.956 1.00 28.43  ? 135 VAL BP O    1 
ATOM   2700 C  CB   . VAL B 2 145 ? 92.429  120.748 144.122 1.00 28.43  ? 135 VAL BP CB   1 
ATOM   2701 C  CG1  . VAL B 2 145 ? 93.341  120.419 145.273 1.00 28.43  ? 135 VAL BP CG1  1 
ATOM   2702 C  CG2  . VAL B 2 145 ? 93.205  121.297 142.965 1.00 28.43  ? 135 VAL BP CG2  1 
ATOM   2703 N  N    . SER B 2 146 ? 90.776  118.012 145.399 1.00 27.06  ? 136 SER BP N    1 
ATOM   2704 C  CA   . SER B 2 146 ? 89.905  117.646 146.506 1.00 27.06  ? 136 SER BP CA   1 
ATOM   2705 C  C    . SER B 2 146 ? 90.238  118.445 147.759 1.00 27.06  ? 136 SER BP C    1 
ATOM   2706 O  O    . SER B 2 146 ? 89.332  118.908 148.460 1.00 27.06  ? 136 SER BP O    1 
ATOM   2707 C  CB   . SER B 2 146 ? 90.018  116.149 146.782 1.00 27.06  ? 136 SER BP CB   1 
ATOM   2708 O  OG   . SER B 2 146 ? 89.193  115.768 147.861 1.00 27.06  ? 136 SER BP OG   1 
ATOM   2709 N  N    . ARG B 2 147 ? 91.526  118.637 148.038 1.00 27.04  ? 137 ARG BP N    1 
ATOM   2710 C  CA   . ARG B 2 147 ? 91.979  119.263 149.269 1.00 27.04  ? 137 ARG BP CA   1 
ATOM   2711 C  C    . ARG B 2 147 ? 93.408  119.743 149.081 1.00 27.04  ? 137 ARG BP C    1 
ATOM   2712 O  O    . ARG B 2 147 ? 94.167  119.163 148.307 1.00 27.04  ? 137 ARG BP O    1 
ATOM   2713 C  CB   . ARG B 2 147 ? 91.906  118.280 150.439 1.00 27.04  ? 137 ARG BP CB   1 
ATOM   2714 C  CG   . ARG B 2 147 ? 91.828  118.931 151.790 1.00 27.04  ? 137 ARG BP CG   1 
ATOM   2715 C  CD   . ARG B 2 147 ? 90.446  119.470 152.041 1.00 27.04  ? 137 ARG BP CD   1 
ATOM   2716 N  NE   . ARG B 2 147 ? 90.445  120.483 153.085 1.00 27.04  ? 137 ARG BP NE   1 
ATOM   2717 C  CZ   . ARG B 2 147 ? 89.343  120.948 153.659 1.00 27.04  ? 137 ARG BP CZ   1 
ATOM   2718 N  NH1  . ARG B 2 147 ? 88.159  120.482 153.288 1.00 27.04  ? 137 ARG BP NH1  1 
ATOM   2719 N  NH2  . ARG B 2 147 ? 89.422  121.872 154.607 1.00 27.04  ? 137 ARG BP NH2  1 
ATOM   2720 N  N    . GLU B 2 148 ? 93.760  120.818 149.780 1.00 26.50  ? 138 GLU BP N    1 
ATOM   2721 C  CA   . GLU B 2 148 ? 95.150  121.200 149.995 1.00 26.50  ? 138 GLU BP CA   1 
ATOM   2722 C  C    . GLU B 2 148 ? 95.472  120.958 151.459 1.00 26.50  ? 138 GLU BP C    1 
ATOM   2723 O  O    . GLU B 2 148 ? 94.743  121.423 152.340 1.00 26.50  ? 138 GLU BP O    1 
ATOM   2724 C  CB   . GLU B 2 148 ? 95.411  122.663 149.642 1.00 26.50  ? 138 GLU BP CB   1 
ATOM   2725 C  CG   . GLU B 2 148 ? 95.277  123.010 148.183 1.00 26.50  ? 138 GLU BP CG   1 
ATOM   2726 C  CD   . GLU B 2 148 ? 93.883  123.467 147.817 1.00 26.50  ? 138 GLU BP CD   1 
ATOM   2727 O  OE1  . GLU B 2 148 ? 93.031  123.575 148.724 1.00 26.50  ? 138 GLU BP OE1  1 
ATOM   2728 O  OE2  . GLU B 2 148 ? 93.643  123.738 146.621 1.00 26.50  ? 138 GLU BP OE2  1 
ATOM   2729 N  N    . LEU B 2 149 ? 96.558  120.252 151.720 1.00 20.87  ? 139 LEU BP N    1 
ATOM   2730 C  CA   . LEU B 2 149 ? 96.957  119.913 153.079 1.00 20.87  ? 139 LEU BP CA   1 
ATOM   2731 C  C    . LEU B 2 149 ? 98.174  120.759 153.434 1.00 20.87  ? 139 LEU BP C    1 
ATOM   2732 O  O    . LEU B 2 149 ? 99.316  120.324 153.268 1.00 20.87  ? 139 LEU BP O    1 
ATOM   2733 C  CB   . LEU B 2 149 ? 97.249  118.427 153.196 1.00 20.87  ? 139 LEU BP CB   1 
ATOM   2734 C  CG   . LEU B 2 149 ? 96.118  117.524 152.729 1.00 20.87  ? 139 LEU BP CG   1 
ATOM   2735 C  CD1  . LEU B 2 149 ? 96.678  116.181 152.364 1.00 20.87  ? 139 LEU BP CD1  1 
ATOM   2736 C  CD2  . LEU B 2 149 ? 95.075  117.380 153.799 1.00 20.87  ? 139 LEU BP CD2  1 
ATOM   2737 N  N    . ALA B 2 150 ? 97.921  121.961 153.943 1.00 21.09  ? 140 ALA BP N    1 
ATOM   2738 C  CA   . ALA B 2 150 ? 98.965  122.936 154.236 1.00 21.09  ? 140 ALA BP CA   1 
ATOM   2739 C  C    . ALA B 2 150 ? 99.135  123.038 155.745 1.00 21.09  ? 140 ALA BP C    1 
ATOM   2740 O  O    . ALA B 2 150 ? 98.370  123.731 156.416 1.00 21.09  ? 140 ALA BP O    1 
ATOM   2741 C  CB   . ALA B 2 150 ? 98.624  124.291 153.636 1.00 21.09  ? 140 ALA BP CB   1 
ATOM   2742 N  N    . GLY B 2 151 ? 100.108 122.315 156.280 1.00 20.24  ? 141 GLY BP N    1 
ATOM   2743 C  CA   . GLY B 2 151 ? 100.552 122.520 157.642 1.00 20.24  ? 141 GLY BP CA   1 
ATOM   2744 C  C    . GLY B 2 151 ? 102.040 122.283 157.767 1.00 20.24  ? 141 GLY BP C    1 
ATOM   2745 O  O    . GLY B 2 151 ? 102.615 122.415 158.849 1.00 20.24  ? 141 GLY BP O    1 
ATOM   2746 N  N    . HIS B 2 152 ? 102.674 121.934 156.656 1.00 15.09  ? 142 HIS BP N    1 
ATOM   2747 C  CA   . HIS B 2 152 ? 104.080 121.573 156.653 1.00 15.09  ? 142 HIS BP CA   1 
ATOM   2748 C  C    . HIS B 2 152 ? 104.921 122.806 156.377 1.00 15.09  ? 142 HIS BP C    1 
ATOM   2749 O  O    . HIS B 2 152 ? 104.579 123.624 155.522 1.00 15.09  ? 142 HIS BP O    1 
ATOM   2750 C  CB   . HIS B 2 152 ? 104.369 120.510 155.592 1.00 15.09  ? 142 HIS BP CB   1 
ATOM   2751 C  CG   . HIS B 2 152 ? 104.349 119.103 156.104 1.00 15.09  ? 142 HIS BP CG   1 
ATOM   2752 N  ND1  . HIS B 2 152 ? 105.069 118.695 157.203 1.00 15.09  ? 142 HIS BP ND1  1 
ATOM   2753 C  CD2  . HIS B 2 152 ? 103.712 118.002 155.647 1.00 15.09  ? 142 HIS BP CD2  1 
ATOM   2754 C  CE1  . HIS B 2 152 ? 104.862 117.408 157.412 1.00 15.09  ? 142 HIS BP CE1  1 
ATOM   2755 N  NE2  . HIS B 2 152 ? 104.047 116.963 156.477 1.00 15.09  ? 142 HIS BP NE2  1 
ATOM   2756 N  N    . THR B 2 153 ? 106.000 122.949 157.129 1.00 15.29  ? 143 THR BP N    1 
ATOM   2757 C  CA   . THR B 2 153 ? 107.076 123.858 156.785 1.00 15.29  ? 143 THR BP CA   1 
ATOM   2758 C  C    . THR B 2 153 ? 108.028 123.076 155.893 1.00 15.29  ? 143 THR BP C    1 
ATOM   2759 O  O    . THR B 2 153 ? 108.085 121.852 155.969 1.00 15.29  ? 143 THR BP O    1 
ATOM   2760 C  CB   . THR B 2 153 ? 107.780 124.348 158.051 1.00 15.29  ? 143 THR BP CB   1 
ATOM   2761 O  OG1  . THR B 2 153 ? 106.800 124.775 159.001 1.00 15.29  ? 143 THR BP OG1  1 
ATOM   2762 C  CG2  . THR B 2 153 ? 108.689 125.530 157.759 1.00 15.29  ? 143 THR BP CG2  1 
ATOM   2763 N  N    . GLY B 2 154 ? 108.713 123.760 154.988 1.00 14.13  ? 144 GLY BP N    1 
ATOM   2764 C  CA   . GLY B 2 154 ? 109.646 123.052 154.132 1.00 14.13  ? 144 GLY BP CA   1 
ATOM   2765 C  C    . GLY B 2 154 ? 108.995 122.216 153.050 1.00 14.13  ? 144 GLY BP C    1 
ATOM   2766 O  O    . GLY B 2 154 ? 107.791 121.958 153.098 1.00 14.13  ? 144 GLY BP O    1 
ATOM   2767 N  N    . TYR B 2 155 ? 109.784 121.799 152.063 1.00 11.65  ? 145 TYR BP N    1 
ATOM   2768 C  CA   . TYR B 2 155 ? 109.268 121.074 150.909 1.00 11.65  ? 145 TYR BP CA   1 
ATOM   2769 C  C    . TYR B 2 155 ? 108.694 119.731 151.322 1.00 11.65  ? 145 TYR BP C    1 
ATOM   2770 O  O    . TYR B 2 155 ? 109.011 119.204 152.383 1.00 11.65  ? 145 TYR BP O    1 
ATOM   2771 C  CB   . TYR B 2 155 ? 110.373 120.865 149.876 1.00 11.65  ? 145 TYR BP CB   1 
ATOM   2772 C  CG   . TYR B 2 155 ? 111.501 119.949 150.301 1.00 11.65  ? 145 TYR BP CG   1 
ATOM   2773 C  CD1  . TYR B 2 155 ? 112.538 120.411 151.087 1.00 11.65  ? 145 TYR BP CD1  1 
ATOM   2774 C  CD2  . TYR B 2 155 ? 111.544 118.635 149.884 1.00 11.65  ? 145 TYR BP CD2  1 
ATOM   2775 C  CE1  . TYR B 2 155 ? 113.564 119.582 151.461 1.00 11.65  ? 145 TYR BP CE1  1 
ATOM   2776 C  CE2  . TYR B 2 155 ? 112.561 117.804 150.250 1.00 11.65  ? 145 TYR BP CE2  1 
ATOM   2777 C  CZ   . TYR B 2 155 ? 113.566 118.278 151.037 1.00 11.65  ? 145 TYR BP CZ   1 
ATOM   2778 O  OH   . TYR B 2 155 ? 114.583 117.437 151.397 1.00 11.65  ? 145 TYR BP OH   1 
ATOM   2779 N  N    . LEU B 2 156 ? 107.826 119.189 150.484 1.00 10.42  ? 146 LEU BP N    1 
ATOM   2780 C  CA   . LEU B 2 156 ? 107.216 117.892 150.729 1.00 10.42  ? 146 LEU BP CA   1 
ATOM   2781 C  C    . LEU B 2 156 ? 107.975 116.849 149.923 1.00 10.42  ? 146 LEU BP C    1 
ATOM   2782 O  O    . LEU B 2 156 ? 108.080 116.962 148.702 1.00 10.42  ? 146 LEU BP O    1 
ATOM   2783 C  CB   . LEU B 2 156 ? 105.742 117.901 150.344 1.00 10.42  ? 146 LEU BP CB   1 
ATOM   2784 C  CG   . LEU B 2 156 ? 104.953 116.752 150.949 1.00 10.42  ? 146 LEU BP CG   1 
ATOM   2785 C  CD1  . LEU B 2 156 ? 104.599 117.089 152.365 1.00 10.42  ? 146 LEU BP CD1  1 
ATOM   2786 C  CD2  . LEU B 2 156 ? 103.734 116.420 150.143 1.00 10.42  ? 146 LEU BP CD2  1 
ATOM   2787 N  N    . SER B 2 157 ? 108.501 115.838 150.600 1.00 9.72   ? 147 SER BP N    1 
ATOM   2788 C  CA   . SER B 2 157 ? 109.388 114.900 149.939 1.00 9.72   ? 147 SER BP CA   1 
ATOM   2789 C  C    . SER B 2 157 ? 108.747 113.559 149.628 1.00 9.72   ? 147 SER BP C    1 
ATOM   2790 O  O    . SER B 2 157 ? 109.225 112.867 148.726 1.00 9.72   ? 147 SER BP O    1 
ATOM   2791 C  CB   . SER B 2 157 ? 110.641 114.678 150.784 1.00 9.72   ? 147 SER BP CB   1 
ATOM   2792 O  OG   . SER B 2 157 ? 110.311 114.299 152.098 1.00 9.72   ? 147 SER BP OG   1 
ATOM   2793 N  N    . CYS B 2 158 ? 107.696 113.170 150.344 1.00 9.92   ? 148 CYS BP N    1 
ATOM   2794 C  CA   . CYS B 2 158 ? 106.977 111.941 150.049 1.00 9.92   ? 148 CYS BP CA   1 
ATOM   2795 C  C    . CYS B 2 158 ? 105.564 112.069 150.584 1.00 9.92   ? 148 CYS BP C    1 
ATOM   2796 O  O    . CYS B 2 158 ? 105.274 112.920 151.423 1.00 9.92   ? 148 CYS BP O    1 
ATOM   2797 C  CB   . CYS B 2 158 ? 107.662 110.711 150.651 1.00 9.92   ? 148 CYS BP CB   1 
ATOM   2798 S  SG   . CYS B 2 158 ? 107.197 109.140 149.922 1.00 9.92   ? 148 CYS BP SG   1 
ATOM   2799 N  N    . CYS B 2 159 ? 104.681 111.223 150.067 1.00 11.31  ? 149 CYS BP N    1 
ATOM   2800 C  CA   . CYS B 2 159 ? 103.306 111.134 150.527 1.00 11.31  ? 149 CYS BP CA   1 
ATOM   2801 C  C    . CYS B 2 159 ? 102.789 109.761 150.153 1.00 11.31  ? 149 CYS BP C    1 
ATOM   2802 O  O    . CYS B 2 159 ? 103.055 109.282 149.053 1.00 11.31  ? 149 CYS BP O    1 
ATOM   2803 C  CB   . CYS B 2 159 ? 102.418 112.221 149.917 1.00 11.31  ? 149 CYS BP CB   1 
ATOM   2804 S  SG   . CYS B 2 159 ? 102.432 112.340 148.134 1.00 11.31  ? 149 CYS BP SG   1 
ATOM   2805 N  N    . ARG B 2 160 ? 102.079 109.118 151.072 1.00 12.27  ? 150 ARG BP N    1 
ATOM   2806 C  CA   . ARG B 2 160 ? 101.538 107.793 150.814 1.00 12.27  ? 150 ARG BP CA   1 
ATOM   2807 C  C    . ARG B 2 160 ? 100.167 107.695 151.457 1.00 12.27  ? 150 ARG BP C    1 
ATOM   2808 O  O    . ARG B 2 160 ? 100.031 107.956 152.652 1.00 12.27  ? 150 ARG BP O    1 
ATOM   2809 C  CB   . ARG B 2 160 ? 102.457 106.698 151.363 1.00 12.27  ? 150 ARG BP CB   1 
ATOM   2810 C  CG   . ARG B 2 160 ? 103.687 106.385 150.521 1.00 12.27  ? 150 ARG BP CG   1 
ATOM   2811 C  CD   . ARG B 2 160 ? 103.313 105.959 149.125 1.00 12.27  ? 150 ARG BP CD   1 
ATOM   2812 N  NE   . ARG B 2 160 ? 104.459 105.922 148.226 1.00 12.27  ? 150 ARG BP NE   1 
ATOM   2813 C  CZ   . ARG B 2 160 ? 104.766 106.888 147.370 1.00 12.27  ? 150 ARG BP CZ   1 
ATOM   2814 N  NH1  . ARG B 2 160 ? 104.020 107.972 147.301 1.00 12.27  ? 150 ARG BP NH1  1 
ATOM   2815 N  NH2  . ARG B 2 160 ? 105.821 106.770 146.583 1.00 12.27  ? 150 ARG BP NH2  1 
ATOM   2816 N  N    . PHE B 2 161 ? 99.160  107.332 150.668 1.00 15.09  ? 151 PHE BP N    1 
ATOM   2817 C  CA   . PHE B 2 161 ? 97.805  107.196 151.183 1.00 15.09  ? 151 PHE BP CA   1 
ATOM   2818 C  C    . PHE B 2 161 ? 97.703  106.013 152.128 1.00 15.09  ? 151 PHE BP C    1 
ATOM   2819 O  O    . PHE B 2 161 ? 98.343  104.982 151.924 1.00 15.09  ? 151 PHE BP O    1 
ATOM   2820 C  CB   . PHE B 2 161 ? 96.813  106.981 150.048 1.00 15.09  ? 151 PHE BP CB   1 
ATOM   2821 C  CG   . PHE B 2 161 ? 96.377  108.228 149.356 1.00 15.09  ? 151 PHE BP CG   1 
ATOM   2822 C  CD1  . PHE B 2 161 ? 97.114  108.748 148.317 1.00 15.09  ? 151 PHE BP CD1  1 
ATOM   2823 C  CD2  . PHE B 2 161 ? 95.203  108.851 149.710 1.00 15.09  ? 151 PHE BP CD2  1 
ATOM   2824 C  CE1  . PHE B 2 161 ? 96.703  109.873 147.666 1.00 15.09  ? 151 PHE BP CE1  1 
ATOM   2825 C  CE2  . PHE B 2 161 ? 94.789  109.976 149.061 1.00 15.09  ? 151 PHE BP CE2  1 
ATOM   2826 C  CZ   . PHE B 2 161 ? 95.542  110.488 148.037 1.00 15.09  ? 151 PHE BP CZ   1 
ATOM   2827 N  N    . LEU B 2 162 ? 96.883  106.160 153.163 1.00 20.17  ? 152 LEU BP N    1 
ATOM   2828 C  CA   . LEU B 2 162 ? 96.486  105.028 153.989 1.00 20.17  ? 152 LEU BP CA   1 
ATOM   2829 C  C    . LEU B 2 162 ? 95.155  104.452 153.523 1.00 20.17  ? 152 LEU BP C    1 
ATOM   2830 O  O    . LEU B 2 162 ? 95.001  103.236 153.391 1.00 20.17  ? 152 LEU BP O    1 
ATOM   2831 C  CB   . LEU B 2 162 ? 96.392  105.454 155.450 1.00 20.17  ? 152 LEU BP CB   1 
ATOM   2832 C  CG   . LEU B 2 162 ? 97.693  105.698 156.191 1.00 20.17  ? 152 LEU BP CG   1 
ATOM   2833 C  CD1  . LEU B 2 162 ? 97.397  105.912 157.640 1.00 20.17  ? 152 LEU BP CD1  1 
ATOM   2834 C  CD2  . LEU B 2 162 ? 98.547  104.503 156.038 1.00 20.17  ? 152 LEU BP CD2  1 
ATOM   2835 N  N    . ASP B 2 163 ? 94.188  105.326 153.294 1.00 24.79  ? 153 ASP BP N    1 
ATOM   2836 C  CA   . ASP B 2 163 ? 92.936  105.021 152.628 1.00 24.79  ? 153 ASP BP CA   1 
ATOM   2837 C  C    . ASP B 2 163 ? 92.533  106.294 151.899 1.00 24.79  ? 153 ASP BP C    1 
ATOM   2838 O  O    . ASP B 2 163 ? 93.374  107.157 151.636 1.00 24.79  ? 153 ASP BP O    1 
ATOM   2839 C  CB   . ASP B 2 163 ? 91.883  104.508 153.625 1.00 24.79  ? 153 ASP BP CB   1 
ATOM   2840 C  CG   . ASP B 2 163 ? 91.588  105.494 154.726 1.00 24.79  ? 153 ASP BP CG   1 
ATOM   2841 O  OD1  . ASP B 2 163 ? 92.512  106.207 155.149 1.00 24.79  ? 153 ASP BP OD1  1 
ATOM   2842 O  OD2  . ASP B 2 163 ? 90.428  105.556 155.177 1.00 24.79  ? 153 ASP BP OD2  1 
ATOM   2843 N  N    . ASP B 2 164 ? 91.255  106.421 151.554 1.00 27.11  ? 154 ASP BP N    1 
ATOM   2844 C  CA   . ASP B 2 164 ? 90.804  107.632 150.882 1.00 27.11  ? 154 ASP BP CA   1 
ATOM   2845 C  C    . ASP B 2 164 ? 90.798  108.851 151.792 1.00 27.11  ? 154 ASP BP C    1 
ATOM   2846 O  O    . ASP B 2 164 ? 90.707  109.976 151.292 1.00 27.11  ? 154 ASP BP O    1 
ATOM   2847 C  CB   . ASP B 2 164 ? 89.408  107.424 150.309 1.00 27.11  ? 154 ASP BP CB   1 
ATOM   2848 C  CG   . ASP B 2 164 ? 89.410  106.514 149.113 1.00 27.11  ? 154 ASP BP CG   1 
ATOM   2849 O  OD1  . ASP B 2 164 ? 90.473  105.922 148.827 1.00 27.11  ? 154 ASP BP OD1  1 
ATOM   2850 O  OD2  . ASP B 2 164 ? 88.357  106.391 148.453 1.00 27.11  ? 154 ASP BP OD2  1 
ATOM   2851 N  N    . ASN B 2 165 ? 90.897  108.660 153.108 1.00 27.09  ? 155 ASN BP N    1 
ATOM   2852 C  CA   . ASN B 2 165 ? 90.798  109.760 154.050 1.00 27.09  ? 155 ASN BP CA   1 
ATOM   2853 C  C    . ASN B 2 165 ? 92.096  110.105 154.755 1.00 27.09  ? 155 ASN BP C    1 
ATOM   2854 O  O    . ASN B 2 165 ? 92.247  111.245 155.196 1.00 27.09  ? 155 ASN BP O    1 
ATOM   2855 C  CB   . ASN B 2 165 ? 89.745  109.452 155.117 1.00 27.09  ? 155 ASN BP CB   1 
ATOM   2856 C  CG   . ASN B 2 165 ? 89.136  110.695 155.680 1.00 27.09  ? 155 ASN BP CG   1 
ATOM   2857 O  OD1  . ASN B 2 165 ? 88.891  111.653 154.953 1.00 27.09  ? 155 ASN BP OD1  1 
ATOM   2858 N  ND2  . ASN B 2 165 ? 88.902  110.706 156.985 1.00 27.09  ? 155 ASN BP ND2  1 
ATOM   2859 N  N    . GLN B 2 166 ? 93.024  109.167 154.891 1.00 21.61  ? 156 GLN BP N    1 
ATOM   2860 C  CA   . GLN B 2 166 ? 94.253  109.395 155.633 1.00 21.61  ? 156 GLN BP CA   1 
ATOM   2861 C  C    . GLN B 2 166 ? 95.444  109.286 154.704 1.00 21.61  ? 156 GLN BP C    1 
ATOM   2862 O  O    . GLN B 2 166 ? 95.538  108.337 153.924 1.00 21.61  ? 156 GLN BP O    1 
ATOM   2863 C  CB   . GLN B 2 166 ? 94.401  108.392 156.765 1.00 21.61  ? 156 GLN BP CB   1 
ATOM   2864 C  CG   . GLN B 2 166 ? 93.407  108.568 157.863 1.00 21.61  ? 156 GLN BP CG   1 
ATOM   2865 C  CD   . GLN B 2 166 ? 93.542  107.498 158.898 1.00 21.61  ? 156 GLN BP CD   1 
ATOM   2866 O  OE1  . GLN B 2 166 ? 94.168  106.469 158.657 1.00 21.61  ? 156 GLN BP OE1  1 
ATOM   2867 N  NE2  . GLN B 2 166 ? 92.959  107.726 160.067 1.00 21.61  ? 156 GLN BP NE2  1 
ATOM   2868 N  N    . ILE B 2 167 ? 96.359  110.239 154.807 1.00 14.49  ? 157 ILE BP N    1 
ATOM   2869 C  CA   . ILE B 2 167 ? 97.602  110.216 154.050 1.00 14.49  ? 157 ILE BP CA   1 
ATOM   2870 C  C    . ILE B 2 167 ? 98.735  110.607 154.988 1.00 14.49  ? 157 ILE BP C    1 
ATOM   2871 O  O    . ILE B 2 167 ? 98.595  111.529 155.794 1.00 14.49  ? 157 ILE BP O    1 
ATOM   2872 C  CB   . ILE B 2 167 ? 97.520  111.137 152.811 1.00 14.49  ? 157 ILE BP CB   1 
ATOM   2873 C  CG1  . ILE B 2 167 ? 98.849  111.195 152.077 1.00 14.49  ? 157 ILE BP CG1  1 
ATOM   2874 C  CG2  . ILE B 2 167 ? 97.027  112.526 153.163 1.00 14.49  ? 157 ILE BP CG2  1 
ATOM   2875 C  CD1  . ILE B 2 167 ? 98.791  111.960 150.837 1.00 14.49  ? 157 ILE BP CD1  1 
ATOM   2876 N  N    . VAL B 2 168 ? 99.837  109.870 154.932 1.00 11.97  ? 158 VAL BP N    1 
ATOM   2877 C  CA   . VAL B 2 168 ? 101.039 110.236 155.665 1.00 11.97  ? 158 VAL BP CA   1 
ATOM   2878 C  C    . VAL B 2 168 ? 101.999 110.927 154.705 1.00 11.97  ? 158 VAL BP C    1 
ATOM   2879 O  O    . VAL B 2 168 ? 102.195 110.481 153.569 1.00 11.97  ? 158 VAL BP O    1 
ATOM   2880 C  CB   . VAL B 2 168 ? 101.669 109.018 156.373 1.00 11.97  ? 158 VAL BP CB   1 
ATOM   2881 C  CG1  . VAL B 2 168 ? 102.003 107.892 155.422 1.00 11.97  ? 158 VAL BP CG1  1 
ATOM   2882 C  CG2  . VAL B 2 168 ? 102.892 109.429 157.156 1.00 11.97  ? 158 VAL BP CG2  1 
ATOM   2883 N  N    . THR B 2 169 ? 102.520 112.073 155.124 1.00 12.09  ? 159 THR BP N    1 
ATOM   2884 C  CA   . THR B 2 169 ? 103.418 112.877 154.315 1.00 12.09  ? 159 THR BP CA   1 
ATOM   2885 C  C    . THR B 2 169 ? 104.685 113.157 155.100 1.00 12.09  ? 159 THR BP C    1 
ATOM   2886 O  O    . THR B 2 169 ? 104.624 113.537 156.267 1.00 12.09  ? 159 THR BP O    1 
ATOM   2887 C  CB   . THR B 2 169 ? 102.779 114.211 153.906 1.00 12.09  ? 159 THR BP CB   1 
ATOM   2888 O  OG1  . THR B 2 169 ? 102.413 114.949 155.074 1.00 12.09  ? 159 THR BP OG1  1 
ATOM   2889 C  CG2  . THR B 2 169 ? 101.553 114.001 153.062 1.00 12.09  ? 159 THR BP CG2  1 
ATOM   2890 N  N    . SER B 2 170 ? 105.829 112.971 154.457 1.00 10.69  ? 160 SER BP N    1 
ATOM   2891 C  CA   . SER B 2 170 ? 107.113 113.380 154.997 1.00 10.69  ? 160 SER BP CA   1 
ATOM   2892 C  C    . SER B 2 170 ? 107.495 114.699 154.365 1.00 10.69  ? 160 SER BP C    1 
ATOM   2893 O  O    . SER B 2 170 ? 107.073 115.000 153.250 1.00 10.69  ? 160 SER BP O    1 
ATOM   2894 C  CB   . SER B 2 170 ? 108.198 112.364 154.701 1.00 10.69  ? 160 SER BP CB   1 
ATOM   2895 O  OG   . SER B 2 170 ? 108.528 112.377 153.337 1.00 10.69  ? 160 SER BP OG   1 
ATOM   2896 N  N    . SER B 2 171 ? 108.298 115.485 155.066 1.00 11.25  ? 161 SER BP N    1 
ATOM   2897 C  CA   . SER B 2 171 ? 108.623 116.788 154.515 1.00 11.25  ? 161 SER BP CA   1 
ATOM   2898 C  C    . SER B 2 171 ? 110.045 117.233 154.804 1.00 11.25  ? 161 SER BP C    1 
ATOM   2899 O  O    . SER B 2 171 ? 110.864 116.466 155.310 1.00 11.25  ? 161 SER BP O    1 
ATOM   2900 C  CB   . SER B 2 171 ? 107.639 117.825 155.032 1.00 11.25  ? 161 SER BP CB   1 
ATOM   2901 O  OG   . SER B 2 171 ? 107.732 117.920 156.428 1.00 11.25  ? 161 SER BP OG   1 
ATOM   2902 N  N    . GLY B 2 172 ? 110.343 118.473 154.464 1.00 12.59  ? 162 GLY BP N    1 
ATOM   2903 C  CA   . GLY B 2 172 ? 111.650 119.053 154.638 1.00 12.59  ? 162 GLY BP CA   1 
ATOM   2904 C  C    . GLY B 2 172 ? 111.895 119.734 155.956 1.00 12.59  ? 162 GLY BP C    1 
ATOM   2905 O  O    . GLY B 2 172 ? 113.030 120.130 156.216 1.00 12.59  ? 162 GLY BP O    1 
ATOM   2906 N  N    . ASP B 2 173 ? 110.878 119.886 156.808 1.00 13.23  ? 163 ASP BP N    1 
ATOM   2907 C  CA   . ASP B 2 173 ? 111.058 120.415 158.155 1.00 13.23  ? 163 ASP BP CA   1 
ATOM   2908 C  C    . ASP B 2 173 ? 111.341 119.326 159.171 1.00 13.23  ? 163 ASP BP C    1 
ATOM   2909 O  O    . ASP B 2 173 ? 111.023 119.496 160.354 1.00 13.23  ? 163 ASP BP O    1 
ATOM   2910 C  CB   . ASP B 2 173 ? 109.839 121.220 158.592 1.00 13.23  ? 163 ASP BP CB   1 
ATOM   2911 C  CG   . ASP B 2 173 ? 108.583 120.395 158.610 1.00 13.23  ? 163 ASP BP CG   1 
ATOM   2912 O  OD1  . ASP B 2 173 ? 108.492 119.487 157.781 1.00 13.23  ? 163 ASP BP OD1  1 
ATOM   2913 O  OD2  . ASP B 2 173 ? 107.688 120.645 159.440 1.00 13.23  ? 163 ASP BP OD2  1 
ATOM   2914 N  N    . THR B 2 174 ? 111.927 118.213 158.725 1.00 14.08  ? 164 THR BP N    1 
ATOM   2915 C  CA   . THR B 2 174 ? 112.383 117.054 159.491 1.00 14.08  ? 164 THR BP CA   1 
ATOM   2916 C  C    . THR B 2 174 ? 111.257 116.300 160.190 1.00 14.08  ? 164 THR BP C    1 
ATOM   2917 O  O    . THR B 2 174 ? 111.531 115.455 161.048 1.00 14.08  ? 164 THR BP O    1 
ATOM   2918 C  CB   . THR B 2 174 ? 113.465 117.423 160.519 1.00 14.08  ? 164 THR BP CB   1 
ATOM   2919 O  OG1  . THR B 2 174 ? 112.864 118.106 161.624 1.00 14.08  ? 164 THR BP OG1  1 
ATOM   2920 C  CG2  . THR B 2 174 ? 114.531 118.316 159.911 1.00 14.08  ? 164 THR BP CG2  1 
ATOM   2921 N  N    . THR B 2 175 ? 109.998 116.557 159.841 1.00 13.29  ? 165 THR BP N    1 
ATOM   2922 C  CA   . THR B 2 175 ? 108.864 115.898 160.471 1.00 13.29  ? 165 THR BP CA   1 
ATOM   2923 C  C    . THR B 2 175 ? 107.998 115.219 159.423 1.00 13.29  ? 165 THR BP C    1 
ATOM   2924 O  O    . THR B 2 175 ? 107.831 115.722 158.312 1.00 13.29  ? 165 THR BP O    1 
ATOM   2925 C  CB   . THR B 2 175 ? 107.979 116.877 161.258 1.00 13.29  ? 165 THR BP CB   1 
ATOM   2926 O  OG1  . THR B 2 175 ? 107.257 117.707 160.346 1.00 13.29  ? 165 THR BP OG1  1 
ATOM   2927 C  CG2  . THR B 2 175 ? 108.797 117.755 162.179 1.00 13.29  ? 165 THR BP CG2  1 
ATOM   2928 N  N    . CYS B 2 176 ? 107.445 114.071 159.794 1.00 14.15  ? 166 CYS BP N    1 
ATOM   2929 C  CA   . CYS B 2 176 ? 106.366 113.439 159.055 1.00 14.15  ? 166 CYS BP CA   1 
ATOM   2930 C  C    . CYS B 2 176 ? 105.042 113.782 159.720 1.00 14.15  ? 166 CYS BP C    1 
ATOM   2931 O  O    . CYS B 2 176 ? 104.997 114.264 160.850 1.00 14.15  ? 166 CYS BP O    1 
ATOM   2932 C  CB   . CYS B 2 176 ? 106.554 111.925 158.989 1.00 14.15  ? 166 CYS BP CB   1 
ATOM   2933 S  SG   . CYS B 2 176 ? 108.220 111.401 158.625 1.00 14.15  ? 166 CYS BP SG   1 
ATOM   2934 N  N    . ALA B 2 177 ? 103.951 113.531 159.007 1.00 14.90  ? 167 ALA BP N    1 
ATOM   2935 C  CA   . ALA B 2 177 ? 102.649 113.957 159.496 1.00 14.90  ? 167 ALA BP CA   1 
ATOM   2936 C  C    . ALA B 2 177 ? 101.571 113.047 158.946 1.00 14.90  ? 167 ALA BP C    1 
ATOM   2937 O  O    . ALA B 2 177 ? 101.601 112.703 157.766 1.00 14.90  ? 167 ALA BP O    1 
ATOM   2938 C  CB   . ALA B 2 177 ? 102.367 115.396 159.094 1.00 14.90  ? 167 ALA BP CB   1 
ATOM   2939 N  N    . LEU B 2 178 ? 100.622 112.669 159.793 1.00 17.05  ? 168 LEU BP N    1 
ATOM   2940 C  CA   . LEU B 2 178 ? 99.450  111.919 159.370 1.00 17.05  ? 168 LEU BP CA   1 
ATOM   2941 C  C    . LEU B 2 178 ? 98.281  112.882 159.258 1.00 17.05  ? 168 LEU BP C    1 
ATOM   2942 O  O    . LEU B 2 178 ? 97.934  113.555 160.230 1.00 17.05  ? 168 LEU BP O    1 
ATOM   2943 C  CB   . LEU B 2 178 ? 99.130  110.795 160.348 1.00 17.05  ? 168 LEU BP CB   1 
ATOM   2944 C  CG   . LEU B 2 178 ? 97.756  110.162 160.186 1.00 17.05  ? 168 LEU BP CG   1 
ATOM   2945 C  CD1  . LEU B 2 178 ? 97.678  109.415 158.879 1.00 17.05  ? 168 LEU BP CD1  1 
ATOM   2946 C  CD2  . LEU B 2 178 ? 97.483  109.238 161.343 1.00 17.05  ? 168 LEU BP CD2  1 
ATOM   2947 N  N    . TRP B 2 179 ? 97.676  112.940 158.081 1.00 17.71  ? 169 TRP BP N    1 
ATOM   2948 C  CA   . TRP B 2 179 ? 96.660  113.924 157.769 1.00 17.71  ? 169 TRP BP CA   1 
ATOM   2949 C  C    . TRP B 2 179 ? 95.274  113.312 157.852 1.00 17.71  ? 169 TRP BP C    1 
ATOM   2950 O  O    . TRP B 2 179 ? 95.096  112.105 157.997 1.00 17.71  ? 169 TRP BP O    1 
ATOM   2951 C  CB   . TRP B 2 179 ? 96.899  114.508 156.381 1.00 17.71  ? 169 TRP BP CB   1 
ATOM   2952 C  CG   . TRP B 2 179 ? 98.136  115.288 156.309 1.00 17.71  ? 169 TRP BP CG   1 
ATOM   2953 C  CD1  . TRP B 2 179 ? 99.371  114.831 155.997 1.00 17.71  ? 169 TRP BP CD1  1 
ATOM   2954 C  CD2  . TRP B 2 179 ? 98.275  116.678 156.574 1.00 17.71  ? 169 TRP BP CD2  1 
ATOM   2955 N  NE1  . TRP B 2 179 ? 100.279 115.851 156.045 1.00 17.71  ? 169 TRP BP NE1  1 
ATOM   2956 C  CE2  . TRP B 2 179 ? 99.626  117.000 156.399 1.00 17.71  ? 169 TRP BP CE2  1 
ATOM   2957 C  CE3  . TRP B 2 179 ? 97.383  117.687 156.938 1.00 17.71  ? 169 TRP BP CE3  1 
ATOM   2958 C  CZ2  . TRP B 2 179 ? 100.106 118.283 156.574 1.00 17.71  ? 169 TRP BP CZ2  1 
ATOM   2959 C  CZ3  . TRP B 2 179 ? 97.861  118.953 157.109 1.00 17.71  ? 169 TRP BP CZ3  1 
ATOM   2960 C  CH2  . TRP B 2 179 ? 99.209  119.242 156.934 1.00 17.71  ? 169 TRP BP CH2  1 
ATOM   2961 N  N    . ASP B 2 180 ? 94.275  114.178 157.771 1.00 26.61  ? 170 ASP BP N    1 
ATOM   2962 C  CA   . ASP B 2 180 ? 92.887  113.770 157.611 1.00 26.61  ? 170 ASP BP CA   1 
ATOM   2963 C  C    . ASP B 2 180 ? 92.341  114.635 156.492 1.00 26.61  ? 170 ASP BP C    1 
ATOM   2964 O  O    . ASP B 2 180 ? 92.250  115.854 156.648 1.00 26.61  ? 170 ASP BP O    1 
ATOM   2965 C  CB   . ASP B 2 180 ? 92.089  113.953 158.896 1.00 26.61  ? 170 ASP BP CB   1 
ATOM   2966 C  CG   . ASP B 2 180 ? 90.912  113.012 158.983 1.00 26.61  ? 170 ASP BP CG   1 
ATOM   2967 O  OD1  . ASP B 2 180 ? 90.457  112.528 157.928 1.00 26.61  ? 170 ASP BP OD1  1 
ATOM   2968 O  OD2  . ASP B 2 180 ? 90.443  112.750 160.108 1.00 26.61  ? 170 ASP BP OD2  1 
ATOM   2969 N  N    . ILE B 2 181 ? 92.000  114.011 155.367 1.00 26.31  ? 171 ILE BP N    1 
ATOM   2970 C  CA   . ILE B 2 181 ? 91.731  114.765 154.150 1.00 26.31  ? 171 ILE BP CA   1 
ATOM   2971 C  C    . ILE B 2 181 ? 90.402  115.509 154.237 1.00 26.31  ? 171 ILE BP C    1 
ATOM   2972 O  O    . ILE B 2 181 ? 90.301  116.657 153.785 1.00 26.31  ? 171 ILE BP O    1 
ATOM   2973 C  CB   . ILE B 2 181 ? 91.807  113.805 152.949 1.00 26.31  ? 171 ILE BP CB   1 
ATOM   2974 C  CG1  . ILE B 2 181 ? 93.231  113.274 152.810 1.00 26.31  ? 171 ILE BP CG1  1 
ATOM   2975 C  CG2  . ILE B 2 181 ? 91.381  114.471 151.654 1.00 26.31  ? 171 ILE BP CG2  1 
ATOM   2976 C  CD1  . ILE B 2 181 ? 93.339  112.082 151.918 1.00 26.31  ? 171 ILE BP CD1  1 
ATOM   2977 N  N    . GLU B 2 182 ? 89.384  114.911 154.861 1.00 31.12  ? 172 GLU BP N    1 
ATOM   2978 C  CA   . GLU B 2 182 ? 88.081  115.569 154.931 1.00 31.12  ? 172 GLU BP CA   1 
ATOM   2979 C  C    . GLU B 2 182 ? 88.099  116.748 155.898 1.00 31.12  ? 172 GLU BP C    1 
ATOM   2980 O  O    . GLU B 2 182 ? 87.322  117.697 155.743 1.00 31.12  ? 172 GLU BP O    1 
ATOM   2981 C  CB   . GLU B 2 182 ? 87.003  114.555 155.317 1.00 31.12  ? 172 GLU BP CB   1 
ATOM   2982 C  CG   . GLU B 2 182 ? 87.181  113.880 156.673 1.00 31.12  ? 172 GLU BP CG   1 
ATOM   2983 C  CD   . GLU B 2 182 ? 86.454  114.589 157.800 1.00 31.12  ? 172 GLU BP CD   1 
ATOM   2984 O  OE1  . GLU B 2 182 ? 85.523  115.370 157.511 1.00 31.12  ? 172 GLU BP OE1  1 
ATOM   2985 O  OE2  . GLU B 2 182 ? 86.809  114.358 158.974 1.00 31.12  ? 172 GLU BP OE2  1 
ATOM   2986 N  N    . THR B 2 183 ? 88.988  116.718 156.888 1.00 30.10  ? 173 THR BP N    1 
ATOM   2987 C  CA   . THR B 2 183 ? 89.116  117.840 157.808 1.00 30.10  ? 173 THR BP CA   1 
ATOM   2988 C  C    . THR B 2 183 ? 90.169  118.827 157.324 1.00 30.10  ? 173 THR BP C    1 
ATOM   2989 O  O    . THR B 2 183 ? 90.014  120.040 157.491 1.00 30.10  ? 173 THR BP O    1 
ATOM   2990 C  CB   . THR B 2 183 ? 89.470  117.333 159.205 1.00 30.10  ? 173 THR BP CB   1 
ATOM   2991 O  OG1  . THR B 2 183 ? 88.740  116.133 159.478 1.00 30.10  ? 173 THR BP OG1  1 
ATOM   2992 C  CG2  . THR B 2 183 ? 89.116  118.366 160.251 1.00 30.10  ? 173 THR BP CG2  1 
ATOM   2993 N  N    . GLY B 2 184 ? 91.240  118.321 156.713 1.00 27.11  ? 174 GLY BP N    1 
ATOM   2994 C  CA   . GLY B 2 184 ? 92.344  119.116 156.256 1.00 27.11  ? 174 GLY BP CA   1 
ATOM   2995 C  C    . GLY B 2 184 ? 93.475  119.205 157.256 1.00 27.11  ? 174 GLY BP C    1 
ATOM   2996 O  O    . GLY B 2 184 ? 94.614  119.486 156.869 1.00 27.11  ? 174 GLY BP O    1 
ATOM   2997 N  N    . GLN B 2 185 ? 93.186  118.968 158.530 1.00 26.23  ? 175 GLN BP N    1 
ATOM   2998 C  CA   . GLN B 2 185 ? 94.174  119.098 159.584 1.00 26.23  ? 175 GLN BP CA   1 
ATOM   2999 C  C    . GLN B 2 185 ? 94.970  117.813 159.713 1.00 26.23  ? 175 GLN BP C    1 
ATOM   3000 O  O    . GLN B 2 185 ? 94.542  116.748 159.268 1.00 26.23  ? 175 GLN BP O    1 
ATOM   3001 C  CB   . GLN B 2 185 ? 93.507  119.428 160.918 1.00 26.23  ? 175 GLN BP CB   1 
ATOM   3002 C  CG   . GLN B 2 185 ? 92.658  118.304 161.472 1.00 26.23  ? 175 GLN BP CG   1 
ATOM   3003 C  CD   . GLN B 2 185 ? 92.679  118.246 162.986 1.00 26.23  ? 175 GLN BP CD   1 
ATOM   3004 O  OE1  . GLN B 2 185 ? 93.448  118.953 163.636 1.00 26.23  ? 175 GLN BP OE1  1 
ATOM   3005 N  NE2  . GLN B 2 185 ? 91.844  117.387 163.556 1.00 26.23  ? 175 GLN BP NE2  1 
ATOM   3006 N  N    . GLN B 2 186 ? 96.139  117.920 160.331 1.00 22.44  ? 176 GLN BP N    1 
ATOM   3007 C  CA   . GLN B 2 186 ? 96.973  116.752 160.553 1.00 22.44  ? 176 GLN BP CA   1 
ATOM   3008 C  C    . GLN B 2 186 ? 96.651  116.134 161.907 1.00 22.44  ? 176 GLN BP C    1 
ATOM   3009 O  O    . GLN B 2 186 ? 96.519  116.834 162.914 1.00 22.44  ? 176 GLN BP O    1 
ATOM   3010 C  CB   . GLN B 2 186 ? 98.453  117.120 160.421 1.00 22.44  ? 176 GLN BP CB   1 
ATOM   3011 C  CG   . GLN B 2 186 ? 98.984  118.153 161.379 1.00 22.44  ? 176 GLN BP CG   1 
ATOM   3012 C  CD   . GLN B 2 186 ? 100.385 118.596 161.029 1.00 22.44  ? 176 GLN BP CD   1 
ATOM   3013 O  OE1  . GLN B 2 186 ? 100.951 118.167 160.034 1.00 22.44  ? 176 GLN BP OE1  1 
ATOM   3014 N  NE2  . GLN B 2 186 ? 100.958 119.458 161.861 1.00 22.44  ? 176 GLN BP NE2  1 
ATOM   3015 N  N    . THR B 2 187 ? 96.457  114.820 161.916 1.00 20.97  ? 177 THR BP N    1 
ATOM   3016 C  CA   . THR B 2 187 ? 96.071  114.148 163.147 1.00 20.97  ? 177 THR BP CA   1 
ATOM   3017 C  C    . THR B 2 187 ? 97.270  113.925 164.057 1.00 20.97  ? 177 THR BP C    1 
ATOM   3018 O  O    . THR B 2 187 ? 97.175  114.104 165.275 1.00 20.97  ? 177 THR BP O    1 
ATOM   3019 C  CB   . THR B 2 187 ? 95.396  112.818 162.818 1.00 20.97  ? 177 THR BP CB   1 
ATOM   3020 O  OG1  . THR B 2 187 ? 94.395  113.028 161.818 1.00 20.97  ? 177 THR BP OG1  1 
ATOM   3021 C  CG2  . THR B 2 187 ? 94.740  112.231 164.046 1.00 20.97  ? 177 THR BP CG2  1 
ATOM   3022 N  N    . THR B 2 188 ? 98.409  113.567 163.481 1.00 18.85  ? 178 THR BP N    1 
ATOM   3023 C  CA   . THR B 2 188 ? 99.589  113.179 164.232 1.00 18.85  ? 178 THR BP CA   1 
ATOM   3024 C  C    . THR B 2 188 ? 100.809 113.730 163.520 1.00 18.85  ? 178 THR BP C    1 
ATOM   3025 O  O    . THR B 2 188 ? 100.884 113.682 162.293 1.00 18.85  ? 178 THR BP O    1 
ATOM   3026 C  CB   . THR B 2 188 ? 99.697  111.654 164.340 1.00 18.85  ? 178 THR BP CB   1 
ATOM   3027 O  OG1  . THR B 2 188 ? 98.450  111.110 164.781 1.00 18.85  ? 178 THR BP OG1  1 
ATOM   3028 C  CG2  . THR B 2 188 ? 100.757 111.265 165.324 1.00 18.85  ? 178 THR BP CG2  1 
ATOM   3029 N  N    . THR B 2 189 ? 101.756 114.268 164.280 1.00 18.10  ? 179 THR BP N    1 
ATOM   3030 C  CA   . THR B 2 189 ? 103.059 114.636 163.748 1.00 18.10  ? 179 THR BP CA   1 
ATOM   3031 C  C    . THR B 2 189 ? 104.114 113.705 164.326 1.00 18.10  ? 179 THR BP C    1 
ATOM   3032 O  O    . THR B 2 189 ? 104.059 113.342 165.506 1.00 18.10  ? 179 THR BP O    1 
ATOM   3033 C  CB   . THR B 2 189 ? 103.384 116.107 164.028 1.00 18.10  ? 179 THR BP CB   1 
ATOM   3034 O  OG1  . THR B 2 189 ? 104.693 116.412 163.541 1.00 18.10  ? 179 THR BP OG1  1 
ATOM   3035 C  CG2  . THR B 2 189 ? 103.266 116.459 165.506 1.00 18.10  ? 179 THR BP CG2  1 
ATOM   3036 N  N    . PHE B 2 190 ? 105.040 113.278 163.479 1.00 16.85  ? 180 PHE BP N    1 
ATOM   3037 C  CA   . PHE B 2 190 ? 106.072 112.317 163.844 1.00 16.85  ? 180 PHE BP CA   1 
ATOM   3038 C  C    . PHE B 2 190 ? 107.403 113.050 163.863 1.00 16.85  ? 180 PHE BP C    1 
ATOM   3039 O  O    . PHE B 2 190 ? 107.982 113.318 162.807 1.00 16.85  ? 180 PHE BP O    1 
ATOM   3040 C  CB   . PHE B 2 190 ? 106.113 111.150 162.861 1.00 16.85  ? 180 PHE BP CB   1 
ATOM   3041 C  CG   . PHE B 2 190 ? 104.812 110.429 162.712 1.00 16.85  ? 180 PHE BP CG   1 
ATOM   3042 C  CD1  . PHE B 2 190 ? 104.471 109.411 163.572 1.00 16.85  ? 180 PHE BP CD1  1 
ATOM   3043 C  CD2  . PHE B 2 190 ? 103.942 110.753 161.694 1.00 16.85  ? 180 PHE BP CD2  1 
ATOM   3044 C  CE1  . PHE B 2 190 ? 103.283 108.746 163.428 1.00 16.85  ? 180 PHE BP CE1  1 
ATOM   3045 C  CE2  . PHE B 2 190 ? 102.750 110.091 161.552 1.00 16.85  ? 180 PHE BP CE2  1 
ATOM   3046 C  CZ   . PHE B 2 190 ? 102.424 109.088 162.419 1.00 16.85  ? 180 PHE BP CZ   1 
ATOM   3047 N  N    . THR B 2 191 ? 107.892 113.368 165.053 1.00 18.60  ? 181 THR BP N    1 
ATOM   3048 C  CA   . THR B 2 191 ? 109.130 114.111 165.201 1.00 18.60  ? 181 THR BP CA   1 
ATOM   3049 C  C    . THR B 2 191 ? 110.242 113.189 165.680 1.00 18.60  ? 181 THR BP C    1 
ATOM   3050 O  O    . THR B 2 191 ? 109.998 112.117 166.237 1.00 18.60  ? 181 THR BP O    1 
ATOM   3051 C  CB   . THR B 2 191 ? 108.958 115.272 166.182 1.00 18.60  ? 181 THR BP CB   1 
ATOM   3052 O  OG1  . THR B 2 191 ? 108.281 114.807 167.352 1.00 18.60  ? 181 THR BP OG1  1 
ATOM   3053 C  CG2  . THR B 2 191 ? 108.131 116.364 165.559 1.00 18.60  ? 181 THR BP CG2  1 
ATOM   3054 N  N    . GLY B 2 192 ? 111.478 113.627 165.468 1.00 18.37  ? 182 GLY BP N    1 
ATOM   3055 C  CA   . GLY B 2 192 ? 112.622 112.849 165.888 1.00 18.37  ? 182 GLY BP CA   1 
ATOM   3056 C  C    . GLY B 2 192 ? 113.778 112.880 164.916 1.00 18.37  ? 182 GLY BP C    1 
ATOM   3057 O  O    . GLY B 2 192 ? 114.933 112.760 165.326 1.00 18.37  ? 182 GLY BP O    1 
ATOM   3058 N  N    . HIS B 2 193 ? 113.488 113.033 163.630 1.00 15.25  ? 183 HIS BP N    1 
ATOM   3059 C  CA   . HIS B 2 193 ? 114.548 113.180 162.648 1.00 15.25  ? 183 HIS BP CA   1 
ATOM   3060 C  C    . HIS B 2 193 ? 115.201 114.543 162.807 1.00 15.25  ? 183 HIS BP C    1 
ATOM   3061 O  O    . HIS B 2 193 ? 114.529 115.541 163.070 1.00 15.25  ? 183 HIS BP O    1 
ATOM   3062 C  CB   . HIS B 2 193 ? 113.995 113.030 161.234 1.00 15.25  ? 183 HIS BP CB   1 
ATOM   3063 C  CG   . HIS B 2 193 ? 113.855 111.611 160.780 1.00 15.25  ? 183 HIS BP CG   1 
ATOM   3064 N  ND1  . HIS B 2 193 ? 114.914 110.733 160.736 1.00 15.25  ? 183 HIS BP ND1  1 
ATOM   3065 C  CD2  . HIS B 2 193 ? 112.778 110.921 160.341 1.00 15.25  ? 183 HIS BP CD2  1 
ATOM   3066 C  CE1  . HIS B 2 193 ? 114.496 109.565 160.290 1.00 15.25  ? 183 HIS BP CE1  1 
ATOM   3067 N  NE2  . HIS B 2 193 ? 113.202 109.652 160.047 1.00 15.25  ? 183 HIS BP NE2  1 
ATOM   3068 N  N    . THR B 2 194 ? 116.522 114.584 162.672 1.00 18.42  ? 184 THR BP N    1 
ATOM   3069 C  CA   . THR B 2 194 ? 117.238 115.848 162.740 1.00 18.42  ? 184 THR BP CA   1 
ATOM   3070 C  C    . THR B 2 194 ? 117.540 116.425 161.369 1.00 18.42  ? 184 THR BP C    1 
ATOM   3071 O  O    . THR B 2 194 ? 117.630 117.646 161.229 1.00 18.42  ? 184 THR BP O    1 
ATOM   3072 C  CB   . THR B 2 194 ? 118.540 115.684 163.527 1.00 18.42  ? 184 THR BP CB   1 
ATOM   3073 O  OG1  . THR B 2 194 ? 119.470 114.905 162.770 1.00 18.42  ? 184 THR BP OG1  1 
ATOM   3074 C  CG2  . THR B 2 194 ? 118.273 114.990 164.849 1.00 18.42  ? 184 THR BP CG2  1 
ATOM   3075 N  N    . GLY B 2 195 ? 117.701 115.577 160.361 1.00 16.06  ? 185 GLY BP N    1 
ATOM   3076 C  CA   . GLY B 2 195 ? 117.720 116.012 158.985 1.00 16.06  ? 185 GLY BP CA   1 
ATOM   3077 C  C    . GLY B 2 195 ? 116.365 115.790 158.344 1.00 16.06  ? 185 GLY BP C    1 
ATOM   3078 O  O    . GLY B 2 195 ? 115.502 115.116 158.887 1.00 16.06  ? 185 GLY BP O    1 
ATOM   3079 N  N    . ASP B 2 196 ? 116.190 116.385 157.172 1.00 13.74  ? 186 ASP BP N    1 
ATOM   3080 C  CA   . ASP B 2 196 ? 114.879 116.401 156.546 1.00 13.74  ? 186 ASP BP CA   1 
ATOM   3081 C  C    . ASP B 2 196 ? 114.519 115.031 155.998 1.00 13.74  ? 186 ASP BP C    1 
ATOM   3082 O  O    . ASP B 2 196 ? 115.355 114.336 155.424 1.00 13.74  ? 186 ASP BP O    1 
ATOM   3083 C  CB   . ASP B 2 196 ? 114.834 117.433 155.433 1.00 13.74  ? 186 ASP BP CB   1 
ATOM   3084 C  CG   . ASP B 2 196 ? 115.941 117.265 154.447 1.00 13.74  ? 186 ASP BP CG   1 
ATOM   3085 O  OD1  . ASP B 2 196 ? 117.110 117.506 154.808 1.00 13.74  ? 186 ASP BP OD1  1 
ATOM   3086 O  OD2  . ASP B 2 196 ? 115.640 116.893 153.302 1.00 13.74  ? 186 ASP BP OD2  1 
ATOM   3087 N  N    . VAL B 2 197 ? 113.262 114.646 156.187 1.00 11.27  ? 187 VAL BP N    1 
ATOM   3088 C  CA   . VAL B 2 197 ? 112.816 113.298 155.869 1.00 11.27  ? 187 VAL BP CA   1 
ATOM   3089 C  C    . VAL B 2 197 ? 112.628 113.203 154.364 1.00 11.27  ? 187 VAL BP C    1 
ATOM   3090 O  O    . VAL B 2 197 ? 111.884 113.989 153.772 1.00 11.27  ? 187 VAL BP O    1 
ATOM   3091 C  CB   . VAL B 2 197 ? 111.523 112.957 156.613 1.00 11.27  ? 187 VAL BP CB   1 
ATOM   3092 C  CG1  . VAL B 2 197 ? 111.234 111.492 156.479 1.00 11.27  ? 187 VAL BP CG1  1 
ATOM   3093 C  CG2  . VAL B 2 197 ? 111.626 113.366 158.045 1.00 11.27  ? 187 VAL BP CG2  1 
ATOM   3094 N  N    . MET B 2 198 ? 113.302 112.244 153.740 1.00 11.76  ? 188 MET BP N    1 
ATOM   3095 C  CA   . MET B 2 198 ? 113.373 112.187 152.288 1.00 11.76  ? 188 MET BP CA   1 
ATOM   3096 C  C    . MET B 2 198 ? 112.413 111.196 151.662 1.00 11.76  ? 188 MET BP C    1 
ATOM   3097 O  O    . MET B 2 198 ? 111.926 111.443 150.558 1.00 11.76  ? 188 MET BP O    1 
ATOM   3098 C  CB   . MET B 2 198 ? 114.792 111.841 151.851 1.00 11.76  ? 188 MET BP CB   1 
ATOM   3099 C  CG   . MET B 2 198 ? 115.740 113.002 151.903 1.00 11.76  ? 188 MET BP CG   1 
ATOM   3100 S  SD   . MET B 2 198 ? 115.210 114.346 150.841 1.00 11.76  ? 188 MET BP SD   1 
ATOM   3101 C  CE   . MET B 2 198 ? 115.698 113.700 149.249 1.00 11.76  ? 188 MET BP CE   1 
ATOM   3102 N  N    . SER B 2 199 ? 112.141 110.079 152.323 1.00 11.30  ? 189 SER BP N    1 
ATOM   3103 C  CA   . SER B 2 199 ? 111.240 109.079 151.783 1.00 11.30  ? 189 SER BP CA   1 
ATOM   3104 C  C    . SER B 2 199 ? 110.609 108.325 152.935 1.00 11.30  ? 189 SER BP C    1 
ATOM   3105 O  O    . SER B 2 199 ? 111.175 108.239 154.022 1.00 11.30  ? 189 SER BP O    1 
ATOM   3106 C  CB   . SER B 2 199 ? 111.972 108.112 150.855 1.00 11.30  ? 189 SER BP CB   1 
ATOM   3107 O  OG   . SER B 2 199 ? 111.069 107.433 150.001 1.00 11.30  ? 189 SER BP OG   1 
ATOM   3108 N  N    . LEU B 2 200 ? 109.415 107.798 152.696 1.00 11.09  ? 190 LEU BP N    1 
ATOM   3109 C  CA   . LEU B 2 200 ? 108.776 106.888 153.628 1.00 11.09  ? 190 LEU BP CA   1 
ATOM   3110 C  C    . LEU B 2 200 ? 108.232 105.703 152.856 1.00 11.09  ? 190 LEU BP C    1 
ATOM   3111 O  O    . LEU B 2 200 ? 108.205 105.693 151.627 1.00 11.09  ? 190 LEU BP O    1 
ATOM   3112 C  CB   . LEU B 2 200 ? 107.669 107.567 154.449 1.00 11.09  ? 190 LEU BP CB   1 
ATOM   3113 C  CG   . LEU B 2 200 ? 106.495 108.340 153.862 1.00 11.09  ? 190 LEU BP CG   1 
ATOM   3114 C  CD1  . LEU B 2 200 ? 105.314 107.460 153.649 1.00 11.09  ? 190 LEU BP CD1  1 
ATOM   3115 C  CD2  . LEU B 2 200 ? 106.126 109.371 154.848 1.00 11.09  ? 190 LEU BP CD2  1 
ATOM   3116 N  N    . SER B 2 201 ? 107.811 104.689 153.598 1.00 12.82  ? 191 SER BP N    1 
ATOM   3117 C  CA   . SER B 2 201 ? 107.207 103.512 153.000 1.00 12.82  ? 191 SER BP CA   1 
ATOM   3118 C  C    . SER B 2 201 ? 106.352 102.840 154.052 1.00 12.82  ? 191 SER BP C    1 
ATOM   3119 O  O    . SER B 2 201 ? 106.824 102.583 155.156 1.00 12.82  ? 191 SER BP O    1 
ATOM   3120 C  CB   . SER B 2 201 ? 108.267 102.548 152.479 1.00 12.82  ? 191 SER BP CB   1 
ATOM   3121 O  OG   . SER B 2 201 ? 108.724 101.709 153.515 1.00 12.82  ? 191 SER BP OG   1 
ATOM   3122 N  N    . LEU B 2 202 ? 105.105 102.563 153.709 1.00 15.78  ? 192 LEU BP N    1 
ATOM   3123 C  CA   . LEU B 2 202 ? 104.180 101.977 154.657 1.00 15.78  ? 192 LEU BP CA   1 
ATOM   3124 C  C    . LEU B 2 202 ? 104.385 100.479 154.766 1.00 15.78  ? 192 LEU BP C    1 
ATOM   3125 O  O    . LEU B 2 202 ? 104.792 99.818  153.811 1.00 15.78  ? 192 LEU BP O    1 
ATOM   3126 C  CB   . LEU B 2 202 ? 102.745 102.253 154.237 1.00 15.78  ? 192 LEU BP CB   1 
ATOM   3127 C  CG   . LEU B 2 202 ? 102.386 103.720 154.202 1.00 15.78  ? 192 LEU BP CG   1 
ATOM   3128 C  CD1  . LEU B 2 202 ? 101.130 103.897 153.414 1.00 15.78  ? 192 LEU BP CD1  1 
ATOM   3129 C  CD2  . LEU B 2 202 ? 102.191 104.183 155.608 1.00 15.78  ? 192 LEU BP CD2  1 
ATOM   3130 N  N    . ALA B 2 203 ? 104.076 99.946  155.942 1.00 20.37  ? 193 ALA BP N    1 
ATOM   3131 C  CA   . ALA B 2 203 ? 104.031 98.515  156.126 1.00 20.37  ? 193 ALA BP CA   1 
ATOM   3132 C  C    . ALA B 2 203 ? 102.863 97.953  155.326 1.00 20.37  ? 193 ALA BP C    1 
ATOM   3133 O  O    . ALA B 2 203 ? 101.931 98.685  154.984 1.00 20.37  ? 193 ALA BP O    1 
ATOM   3134 C  CB   . ALA B 2 203 ? 103.882 98.173  157.605 1.00 20.37  ? 193 ALA BP CB   1 
ATOM   3135 N  N    . PRO B 2 204 ? 102.906 96.663  154.980 1.00 24.24  ? 194 PRO BP N    1 
ATOM   3136 C  CA   . PRO B 2 204 ? 101.756 96.062  154.283 1.00 24.24  ? 194 PRO BP CA   1 
ATOM   3137 C  C    . PRO B 2 204 ? 100.462 96.066  155.083 1.00 24.24  ? 194 PRO BP C    1 
ATOM   3138 O  O    . PRO B 2 204 ? 99.381  96.066  154.484 1.00 24.24  ? 194 PRO BP O    1 
ATOM   3139 C  CB   . PRO B 2 204 ? 102.244 94.639  153.995 1.00 24.24  ? 194 PRO BP CB   1 
ATOM   3140 C  CG   . PRO B 2 204 ? 103.707 94.801  153.844 1.00 24.24  ? 194 PRO BP CG   1 
ATOM   3141 C  CD   . PRO B 2 204 ? 104.108 95.820  154.858 1.00 24.24  ? 194 PRO BP CD   1 
ATOM   3142 N  N    . ASP B 2 205 ? 100.532 96.089  156.411 1.00 27.49  ? 195 ASP BP N    1 
ATOM   3143 C  CA   . ASP B 2 205 ? 99.349  96.280  157.236 1.00 27.49  ? 195 ASP BP CA   1 
ATOM   3144 C  C    . ASP B 2 205 ? 99.023  97.747  157.472 1.00 27.49  ? 195 ASP BP C    1 
ATOM   3145 O  O    . ASP B 2 205 ? 97.935  98.041  157.979 1.00 27.49  ? 195 ASP BP O    1 
ATOM   3146 C  CB   . ASP B 2 205 ? 99.524  95.584  158.587 1.00 27.49  ? 195 ASP BP CB   1 
ATOM   3147 C  CG   . ASP B 2 205 ? 100.880 95.843  159.207 1.00 27.49  ? 195 ASP BP CG   1 
ATOM   3148 O  OD1  . ASP B 2 205 ? 101.901 95.527  158.564 1.00 27.49  ? 195 ASP BP OD1  1 
ATOM   3149 O  OD2  . ASP B 2 205 ? 100.929 96.362  160.338 1.00 27.49  ? 195 ASP BP OD2  1 
ATOM   3150 N  N    . THR B 2 206 ? 99.941  98.654  157.109 1.00 25.70  ? 196 THR BP N    1 
ATOM   3151 C  CA   . THR B 2 206 ? 99.833  100.112 157.294 1.00 25.70  ? 196 THR BP CA   1 
ATOM   3152 C  C    . THR B 2 206 ? 99.549  100.504 158.743 1.00 25.70  ? 196 THR BP C    1 
ATOM   3153 O  O    . THR B 2 206 ? 98.899  101.515 159.009 1.00 25.70  ? 196 THR BP O    1 
ATOM   3154 C  CB   . THR B 2 206 ? 98.795  100.743 156.360 1.00 25.70  ? 196 THR BP CB   1 
ATOM   3155 O  OG1  . THR B 2 206 ? 97.476  100.468 156.843 1.00 25.70  ? 196 THR BP OG1  1 
ATOM   3156 C  CG2  . THR B 2 206 ? 98.948  100.225 154.943 1.00 25.70  ? 196 THR BP CG2  1 
ATOM   3157 N  N    . ARG B 2 207 ? 100.037 99.709  159.689 1.00 27.20  ? 197 ARG BP N    1 
ATOM   3158 C  CA   . ARG B 2 207 ? 100.082 100.130 161.077 1.00 27.20  ? 197 ARG BP CA   1 
ATOM   3159 C  C    . ARG B 2 207 ? 101.443 100.669 161.459 1.00 27.20  ? 197 ARG BP C    1 
ATOM   3160 O  O    . ARG B 2 207 ? 101.588 101.247 162.539 1.00 27.20  ? 197 ARG BP O    1 
ATOM   3161 C  CB   . ARG B 2 207 ? 99.726  98.970  162.005 1.00 27.20  ? 197 ARG BP CB   1 
ATOM   3162 C  CG   . ARG B 2 207 ? 98.253  98.859  162.297 1.00 27.20  ? 197 ARG BP CG   1 
ATOM   3163 C  CD   . ARG B 2 207 ? 97.884  97.450  162.694 1.00 27.20  ? 197 ARG BP CD   1 
ATOM   3164 N  NE   . ARG B 2 207 ? 96.457  97.206  162.522 1.00 27.20  ? 197 ARG BP NE   1 
ATOM   3165 C  CZ   . ARG B 2 207 ? 95.898  96.829  161.377 1.00 27.20  ? 197 ARG BP CZ   1 
ATOM   3166 N  NH1  . ARG B 2 207 ? 96.644  96.646  160.296 1.00 27.20  ? 197 ARG BP NH1  1 
ATOM   3167 N  NH2  . ARG B 2 207 ? 94.589  96.630  161.312 1.00 27.20  ? 197 ARG BP NH2  1 
ATOM   3168 N  N    . LEU B 2 208 ? 102.438 100.480 160.601 1.00 21.55  ? 198 LEU BP N    1 
ATOM   3169 C  CA   . LEU B 2 208 ? 103.769 101.025 160.782 1.00 21.55  ? 198 LEU BP CA   1 
ATOM   3170 C  C    . LEU B 2 208 ? 104.226 101.646 159.474 1.00 21.55  ? 198 LEU BP C    1 
ATOM   3171 O  O    . LEU B 2 208 ? 103.685 101.357 158.409 1.00 21.55  ? 198 LEU BP O    1 
ATOM   3172 C  CB   . LEU B 2 208 ? 104.768 99.951  161.212 1.00 21.55  ? 198 LEU BP CB   1 
ATOM   3173 C  CG   . LEU B 2 208 ? 104.487 99.196  162.503 1.00 21.55  ? 198 LEU BP CG   1 
ATOM   3174 C  CD1  . LEU B 2 208 ? 105.147 97.838  162.458 1.00 21.55  ? 198 LEU BP CD1  1 
ATOM   3175 C  CD2  . LEU B 2 208 ? 104.990 99.989  163.675 1.00 21.55  ? 198 LEU BP CD2  1 
ATOM   3176 N  N    . PHE B 2 209 ? 105.228 102.511 159.568 1.00 15.50  ? 199 PHE BP N    1 
ATOM   3177 C  CA   . PHE B 2 209 ? 105.952 102.969 158.396 1.00 15.50  ? 199 PHE BP CA   1 
ATOM   3178 C  C    . PHE B 2 209 ? 107.340 103.404 158.820 1.00 15.50  ? 199 PHE BP C    1 
ATOM   3179 O  O    . PHE B 2 209 ? 107.538 103.895 159.930 1.00 15.50  ? 199 PHE BP O    1 
ATOM   3180 C  CB   . PHE B 2 209 ? 105.233 104.103 157.652 1.00 15.50  ? 199 PHE BP CB   1 
ATOM   3181 C  CG   . PHE B 2 209 ? 105.236 105.423 158.354 1.00 15.50  ? 199 PHE BP CG   1 
ATOM   3182 C  CD1  . PHE B 2 209 ? 104.395 105.661 159.418 1.00 15.50  ? 199 PHE BP CD1  1 
ATOM   3183 C  CD2  . PHE B 2 209 ? 106.035 106.450 157.904 1.00 15.50  ? 199 PHE BP CD2  1 
ATOM   3184 C  CE1  . PHE B 2 209 ? 104.383 106.877 160.040 1.00 15.50  ? 199 PHE BP CE1  1 
ATOM   3185 C  CE2  . PHE B 2 209 ? 106.026 107.666 158.529 1.00 15.50  ? 199 PHE BP CE2  1 
ATOM   3186 C  CZ   . PHE B 2 209 ? 105.202 107.878 159.594 1.00 15.50  ? 199 PHE BP CZ   1 
ATOM   3187 N  N    . VAL B 2 210 ? 108.301 103.185 157.940 1.00 13.36  ? 200 VAL BP N    1 
ATOM   3188 C  CA   . VAL B 2 210 ? 109.653 103.640 158.152 1.00 13.36  ? 200 VAL BP CA   1 
ATOM   3189 C  C    . VAL B 2 210 ? 109.847 104.931 157.379 1.00 13.36  ? 200 VAL BP C    1 
ATOM   3190 O  O    . VAL B 2 210 ? 109.081 105.269 156.483 1.00 13.36  ? 200 VAL BP O    1 
ATOM   3191 C  CB   . VAL B 2 210 ? 110.692 102.583 157.744 1.00 13.36  ? 200 VAL BP CB   1 
ATOM   3192 C  CG1  . VAL B 2 210 ? 110.721 101.476 158.754 1.00 13.36  ? 200 VAL BP CG1  1 
ATOM   3193 C  CG2  . VAL B 2 210 ? 110.350 102.025 156.397 1.00 13.36  ? 200 VAL BP CG2  1 
ATOM   3194 N  N    . SER B 2 211 ? 110.882 105.675 157.742 1.00 12.22  ? 201 SER BP N    1 
ATOM   3195 C  CA   . SER B 2 211 ? 111.165 106.941 157.089 1.00 12.22  ? 201 SER BP CA   1 
ATOM   3196 C  C    . SER B 2 211 ? 112.654 107.213 157.160 1.00 12.22  ? 201 SER BP C    1 
ATOM   3197 O  O    . SER B 2 211 ? 113.212 107.300 158.254 1.00 12.22  ? 201 SER BP O    1 
ATOM   3198 C  CB   . SER B 2 211 ? 110.394 108.077 157.747 1.00 12.22  ? 201 SER BP CB   1 
ATOM   3199 O  OG   . SER B 2 211 ? 110.786 108.224 159.093 1.00 12.22  ? 201 SER BP OG   1 
ATOM   3200 N  N    . GLY B 2 212 ? 113.290 107.339 156.004 1.00 11.63  ? 202 GLY BP N    1 
ATOM   3201 C  CA   . GLY B 2 212 ? 114.684 107.718 155.924 1.00 11.63  ? 202 GLY BP CA   1 
ATOM   3202 C  C    . GLY B 2 212 ? 114.816 109.223 155.824 1.00 11.63  ? 202 GLY BP C    1 
ATOM   3203 O  O    . GLY B 2 212 ? 113.941 109.896 155.305 1.00 11.63  ? 202 GLY BP O    1 
ATOM   3204 N  N    . ALA B 2 213 ? 115.922 109.750 156.330 1.00 12.24  ? 203 ALA BP N    1 
ATOM   3205 C  CA   . ALA B 2 213 ? 116.137 111.183 156.325 1.00 12.24  ? 203 ALA BP CA   1 
ATOM   3206 C  C    . ALA B 2 213 ? 117.593 111.473 156.018 1.00 12.24  ? 203 ALA BP C    1 
ATOM   3207 O  O    . ALA B 2 213 ? 118.400 110.567 155.824 1.00 12.24  ? 203 ALA BP O    1 
ATOM   3208 C  CB   . ALA B 2 213 ? 115.732 111.806 157.656 1.00 12.24  ? 203 ALA BP CB   1 
ATOM   3209 N  N    . CYS B 2 214 ? 117.930 112.756 155.987 1.00 14.49  ? 204 CYS BP N    1 
ATOM   3210 C  CA   . CYS B 2 214 ? 119.284 113.216 155.725 1.00 14.49  ? 204 CYS BP CA   1 
ATOM   3211 C  C    . CYS B 2 214 ? 120.158 113.237 156.958 1.00 14.49  ? 204 CYS BP C    1 
ATOM   3212 O  O    . CYS B 2 214 ? 121.188 113.908 156.946 1.00 14.49  ? 204 CYS BP O    1 
ATOM   3213 C  CB   . CYS B 2 214 ? 119.264 114.610 155.102 1.00 14.49  ? 204 CYS BP CB   1 
ATOM   3214 S  SG   . CYS B 2 214 ? 118.455 114.723 153.517 1.00 14.49  ? 204 CYS BP SG   1 
ATOM   3215 N  N    . ASP B 2 215 ? 119.786 112.548 158.030 1.00 16.30  ? 205 ASP BP N    1 
ATOM   3216 C  CA   . ASP B 2 215 ? 120.676 112.358 159.160 1.00 16.30  ? 205 ASP BP CA   1 
ATOM   3217 C  C    . ASP B 2 215 ? 121.298 110.972 159.165 1.00 16.30  ? 205 ASP BP C    1 
ATOM   3218 O  O    . ASP B 2 215 ? 121.766 110.522 160.215 1.00 16.30  ? 205 ASP BP O    1 
ATOM   3219 C  CB   . ASP B 2 215 ? 119.940 112.624 160.470 1.00 16.30  ? 205 ASP BP CB   1 
ATOM   3220 C  CG   . ASP B 2 215 ? 118.753 111.722 160.667 1.00 16.30  ? 205 ASP BP CG   1 
ATOM   3221 O  OD1  . ASP B 2 215 ? 118.239 111.201 159.669 1.00 16.30  ? 205 ASP BP OD1  1 
ATOM   3222 O  OD2  . ASP B 2 215 ? 118.328 111.526 161.821 1.00 16.30  ? 205 ASP BP OD2  1 
ATOM   3223 N  N    . ALA B 2 216 ? 121.313 110.308 158.002 1.00 15.04  ? 206 ALA BP N    1 
ATOM   3224 C  CA   . ALA B 2 216 ? 121.798 108.940 157.805 1.00 15.04  ? 206 ALA BP CA   1 
ATOM   3225 C  C    . ALA B 2 216 ? 121.108 107.947 158.726 1.00 15.04  ? 206 ALA BP C    1 
ATOM   3226 O  O    . ALA B 2 216 ? 121.728 106.997 159.203 1.00 15.04  ? 206 ALA BP O    1 
ATOM   3227 C  CB   . ALA B 2 216 ? 123.315 108.845 157.966 1.00 15.04  ? 206 ALA BP CB   1 
ATOM   3228 N  N    . SER B 2 217 ? 119.818 108.155 158.969 1.00 15.17  ? 207 SER BP N    1 
ATOM   3229 C  CA   . SER B 2 217 ? 119.075 107.390 159.953 1.00 15.17  ? 207 SER BP CA   1 
ATOM   3230 C  C    . SER B 2 217 ? 117.688 107.088 159.418 1.00 15.17  ? 207 SER BP C    1 
ATOM   3231 O  O    . SER B 2 217 ? 117.125 107.862 158.644 1.00 15.17  ? 207 SER BP O    1 
ATOM   3232 C  CB   . SER B 2 217 ? 118.967 108.150 161.270 1.00 15.17  ? 207 SER BP CB   1 
ATOM   3233 O  OG   . SER B 2 217 ? 118.160 107.449 162.185 1.00 15.17  ? 207 SER BP OG   1 
ATOM   3234 N  N    . ALA B 2 218 ? 117.144 105.952 159.840 1.00 15.38  ? 208 ALA BP N    1 
ATOM   3235 C  CA   . ALA B 2 218 ? 115.815 105.513 159.443 1.00 15.38  ? 208 ALA BP CA   1 
ATOM   3236 C  C    . ALA B 2 218 ? 115.055 105.105 160.692 1.00 15.38  ? 208 ALA BP C    1 
ATOM   3237 O  O    . ALA B 2 218 ? 115.516 104.243 161.443 1.00 15.38  ? 208 ALA BP O    1 
ATOM   3238 C  CB   . ALA B 2 218 ? 115.890 104.351 158.455 1.00 15.38  ? 208 ALA BP CB   1 
ATOM   3239 N  N    . LYS B 2 219 ? 113.900 105.719 160.911 1.00 15.31  ? 209 LYS BP N    1 
ATOM   3240 C  CA   . LYS B 2 219 ? 113.099 105.499 162.101 1.00 15.31  ? 209 LYS BP CA   1 
ATOM   3241 C  C    . LYS B 2 219 ? 111.835 104.734 161.754 1.00 15.31  ? 209 LYS BP C    1 
ATOM   3242 O  O    . LYS B 2 219 ? 111.278 104.902 160.675 1.00 15.31  ? 209 LYS BP O    1 
ATOM   3243 C  CB   . LYS B 2 219 ? 112.725 106.824 162.751 1.00 15.31  ? 209 LYS BP CB   1 
ATOM   3244 C  CG   . LYS B 2 219 ? 113.896 107.581 163.290 1.00 15.31  ? 209 LYS BP CG   1 
ATOM   3245 C  CD   . LYS B 2 219 ? 113.446 108.762 164.083 1.00 15.31  ? 209 LYS BP CD   1 
ATOM   3246 C  CE   . LYS B 2 219 ? 114.601 109.345 164.836 1.00 15.31  ? 209 LYS BP CE   1 
ATOM   3247 N  NZ   . LYS B 2 219 ? 115.819 109.360 163.992 1.00 15.31  ? 209 LYS BP NZ   1 
ATOM   3248 N  N    . LEU B 2 220 ? 111.379 103.901 162.682 1.00 18.37  ? 210 LEU BP N    1 
ATOM   3249 C  CA   . LEU B 2 220 ? 110.161 103.120 162.514 1.00 18.37  ? 210 LEU BP CA   1 
ATOM   3250 C  C    . LEU B 2 220 ? 109.082 103.689 163.417 1.00 18.37  ? 210 LEU BP C    1 
ATOM   3251 O  O    . LEU B 2 220 ? 109.249 103.730 164.638 1.00 18.37  ? 210 LEU BP O    1 
ATOM   3252 C  CB   . LEU B 2 220 ? 110.399 101.648 162.831 1.00 18.37  ? 210 LEU BP CB   1 
ATOM   3253 C  CG   . LEU B 2 220 ? 109.150 100.786 162.971 1.00 18.37  ? 210 LEU BP CG   1 
ATOM   3254 C  CD1  . LEU B 2 220 ? 108.483 100.596 161.638 1.00 18.37  ? 210 LEU BP CD1  1 
ATOM   3255 C  CD2  . LEU B 2 220 ? 109.515 99.456  163.560 1.00 18.37  ? 210 LEU BP CD2  1 
ATOM   3256 N  N    . TRP B 2 221 ? 107.976 104.114 162.818 1.00 17.51  ? 211 TRP BP N    1 
ATOM   3257 C  CA   . TRP B 2 221 ? 106.919 104.821 163.518 1.00 17.51  ? 211 TRP BP CA   1 
ATOM   3258 C  C    . TRP B 2 221 ? 105.676 103.961 163.637 1.00 17.51  ? 211 TRP BP C    1 
ATOM   3259 O  O    . TRP B 2 221 ? 105.306 103.256 162.699 1.00 17.51  ? 211 TRP BP O    1 
ATOM   3260 C  CB   . TRP B 2 221 ? 106.542 106.099 162.791 1.00 17.51  ? 211 TRP BP CB   1 
ATOM   3261 C  CG   . TRP B 2 221 ? 107.678 106.887 162.307 1.00 17.51  ? 211 TRP BP CG   1 
ATOM   3262 C  CD1  . TRP B 2 221 ? 108.288 106.786 161.101 1.00 17.51  ? 211 TRP BP CD1  1 
ATOM   3263 C  CD2  . TRP B 2 221 ? 108.333 107.937 163.005 1.00 17.51  ? 211 TRP BP CD2  1 
ATOM   3264 N  NE1  . TRP B 2 221 ? 109.297 107.699 161.007 1.00 17.51  ? 211 TRP BP NE1  1 
ATOM   3265 C  CE2  . TRP B 2 221 ? 109.345 108.421 162.167 1.00 17.51  ? 211 TRP BP CE2  1 
ATOM   3266 C  CE3  . TRP B 2 221 ? 108.168 108.510 164.263 1.00 17.51  ? 211 TRP BP CE3  1 
ATOM   3267 C  CZ2  . TRP B 2 221 ? 110.186 109.453 162.544 1.00 17.51  ? 211 TRP BP CZ2  1 
ATOM   3268 C  CZ3  . TRP B 2 221 ? 108.999 109.527 164.632 1.00 17.51  ? 211 TRP BP CZ3  1 
ATOM   3269 C  CH2  . TRP B 2 221 ? 109.998 109.992 163.779 1.00 17.51  ? 211 TRP BP CH2  1 
ATOM   3270 N  N    . ASP B 2 222 ? 105.025 104.039 164.787 1.00 28.33  ? 212 ASP BP N    1 
ATOM   3271 C  CA   . ASP B 2 222 ? 103.667 103.545 164.920 1.00 28.33  ? 212 ASP BP CA   1 
ATOM   3272 C  C    . ASP B 2 222 ? 102.715 104.624 164.424 1.00 28.33  ? 212 ASP BP C    1 
ATOM   3273 O  O    . ASP B 2 222 ? 102.829 105.784 164.822 1.00 28.33  ? 212 ASP BP O    1 
ATOM   3274 C  CB   . ASP B 2 222 ? 103.374 103.195 166.374 1.00 28.33  ? 212 ASP BP CB   1 
ATOM   3275 C  CG   . ASP B 2 222 ? 102.254 102.199 166.515 1.00 28.33  ? 212 ASP BP CG   1 
ATOM   3276 O  OD1  . ASP B 2 222 ? 101.082 102.618 166.441 1.00 28.33  ? 212 ASP BP OD1  1 
ATOM   3277 O  OD2  . ASP B 2 222 ? 102.539 100.999 166.707 1.00 28.33  ? 212 ASP BP OD2  1 
ATOM   3278 N  N    . VAL B 2 223 ? 101.787 104.252 163.544 1.00 26.22  ? 213 VAL BP N    1 
ATOM   3279 C  CA   . VAL B 2 223 ? 100.923 105.256 162.932 1.00 26.22  ? 213 VAL BP CA   1 
ATOM   3280 C  C    . VAL B 2 223 ? 99.843  105.707 163.904 1.00 26.22  ? 213 VAL BP C    1 
ATOM   3281 O  O    . VAL B 2 223 ? 99.529  106.899 163.992 1.00 26.22  ? 213 VAL BP O    1 
ATOM   3282 C  CB   . VAL B 2 223 ? 100.316 104.721 161.627 1.00 26.22  ? 213 VAL BP CB   1 
ATOM   3283 C  CG1  . VAL B 2 223 ? 99.645  105.837 160.871 1.00 26.22  ? 213 VAL BP CG1  1 
ATOM   3284 C  CG2  . VAL B 2 223 ? 101.387 104.113 160.775 1.00 26.22  ? 213 VAL BP CG2  1 
ATOM   3285 N  N    . ARG B 2 224 ? 99.258  104.773 164.652 1.00 33.33  ? 214 ARG BP N    1 
ATOM   3286 C  CA   . ARG B 2 224 ? 98.141  105.139 165.513 1.00 33.33  ? 214 ARG BP CA   1 
ATOM   3287 C  C    . ARG B 2 224 ? 98.604  105.622 166.887 1.00 33.33  ? 214 ARG BP C    1 
ATOM   3288 O  O    . ARG B 2 224 ? 97.959  106.495 167.478 1.00 33.33  ? 214 ARG BP O    1 
ATOM   3289 C  CB   . ARG B 2 224 ? 97.158  103.970 165.616 1.00 33.33  ? 214 ARG BP CB   1 
ATOM   3290 C  CG   . ARG B 2 224 ? 97.743  102.674 166.131 1.00 33.33  ? 214 ARG BP CG   1 
ATOM   3291 C  CD   . ARG B 2 224 ? 96.705  101.557 166.202 1.00 33.33  ? 214 ARG BP CD   1 
ATOM   3292 N  NE   . ARG B 2 224 ? 96.357  101.024 164.889 1.00 33.33  ? 214 ARG BP NE   1 
ATOM   3293 C  CZ   . ARG B 2 224 ? 95.194  101.225 164.279 1.00 33.33  ? 214 ARG BP CZ   1 
ATOM   3294 N  NH1  . ARG B 2 224 ? 94.256  101.961 164.858 1.00 33.33  ? 214 ARG BP NH1  1 
ATOM   3295 N  NH2  . ARG B 2 224 ? 94.973  100.696 163.084 1.00 33.33  ? 214 ARG BP NH2  1 
ATOM   3296 N  N    . GLU B 2 225 ? 99.715  105.092 167.414 1.00 34.75  ? 215 GLU BP N    1 
ATOM   3297 C  CA   . GLU B 2 225 ? 100.289 105.675 168.629 1.00 34.75  ? 215 GLU BP CA   1 
ATOM   3298 C  C    . GLU B 2 225 ? 100.966 107.006 168.343 1.00 34.75  ? 215 GLU BP C    1 
ATOM   3299 O  O    . GLU B 2 225 ? 100.862 107.944 169.140 1.00 34.75  ? 215 GLU BP O    1 
ATOM   3300 C  CB   . GLU B 2 225 ? 101.282 104.719 169.292 1.00 34.75  ? 215 GLU BP CB   1 
ATOM   3301 C  CG   . GLU B 2 225 ? 100.724 103.851 170.418 1.00 34.75  ? 215 GLU BP CG   1 
ATOM   3302 C  CD   . GLU B 2 225 ? 100.055 102.567 169.967 1.00 34.75  ? 215 GLU BP CD   1 
ATOM   3303 O  OE1  . GLU B 2 225 ? 100.100 101.581 170.734 1.00 34.75  ? 215 GLU BP OE1  1 
ATOM   3304 O  OE2  . GLU B 2 225 ? 99.483  102.523 168.863 1.00 34.75  ? 215 GLU BP OE2  1 
ATOM   3305 N  N    . GLY B 2 226 ? 101.670 107.106 167.225 1.00 31.42  ? 216 GLY BP N    1 
ATOM   3306 C  CA   . GLY B 2 226 ? 102.317 108.339 166.848 1.00 31.42  ? 216 GLY BP CA   1 
ATOM   3307 C  C    . GLY B 2 226 ? 103.731 108.513 167.340 1.00 31.42  ? 216 GLY BP C    1 
ATOM   3308 O  O    . GLY B 2 226 ? 104.277 109.616 167.226 1.00 31.42  ? 216 GLY BP O    1 
ATOM   3309 N  N    . MET B 2 227 ? 104.342 107.469 167.876 1.00 32.56  ? 217 MET BP N    1 
ATOM   3310 C  CA   . MET B 2 227 ? 105.669 107.544 168.455 1.00 32.56  ? 217 MET BP CA   1 
ATOM   3311 C  C    . MET B 2 227 ? 106.660 106.813 167.565 1.00 32.56  ? 217 MET BP C    1 
ATOM   3312 O  O    . MET B 2 227 ? 106.282 106.013 166.709 1.00 32.56  ? 217 MET BP O    1 
ATOM   3313 C  CB   . MET B 2 227 ? 105.676 106.932 169.857 1.00 32.56  ? 217 MET BP CB   1 
ATOM   3314 C  CG   . MET B 2 227 ? 105.406 105.448 169.835 1.00 32.56  ? 217 MET BP CG   1 
ATOM   3315 S  SD   . MET B 2 227 ? 104.622 104.801 171.308 1.00 32.56  ? 217 MET BP SD   1 
ATOM   3316 C  CE   . MET B 2 227 ? 104.375 103.107 170.786 1.00 32.56  ? 217 MET BP CE   1 
ATOM   3317 N  N    . CYS B 2 228 ? 107.938 107.106 167.764 1.00 27.60  ? 218 CYS BP N    1 
ATOM   3318 C  CA   . CYS B 2 228 ? 108.982 106.327 167.122 1.00 27.60  ? 218 CYS BP CA   1 
ATOM   3319 C  C    . CYS B 2 228 ? 109.232 105.064 167.927 1.00 27.60  ? 218 CYS BP C    1 
ATOM   3320 O  O    . CYS B 2 228 ? 109.372 105.109 169.150 1.00 27.60  ? 218 CYS BP O    1 
ATOM   3321 C  CB   . CYS B 2 228 ? 110.272 107.133 166.996 1.00 27.60  ? 218 CYS BP CB   1 
ATOM   3322 S  SG   . CYS B 2 228 ? 111.613 106.252 166.194 1.00 27.60  ? 218 CYS BP SG   1 
ATOM   3323 N  N    . ARG B 2 229 ? 109.269 103.931 167.235 1.00 27.86  ? 219 ARG BP N    1 
ATOM   3324 C  CA   . ARG B 2 229 ? 109.537 102.662 167.895 1.00 27.86  ? 219 ARG BP CA   1 
ATOM   3325 C  C    . ARG B 2 229 ? 111.026 102.334 167.894 1.00 27.86  ? 219 ARG BP C    1 
ATOM   3326 O  O    . ARG B 2 229 ? 111.632 102.164 168.953 1.00 27.86  ? 219 ARG BP O    1 
ATOM   3327 C  CB   . ARG B 2 229 ? 108.732 101.550 167.223 1.00 27.86  ? 219 ARG BP CB   1 
ATOM   3328 C  CG   . ARG B 2 229 ? 107.273 101.556 167.598 1.00 27.86  ? 219 ARG BP CG   1 
ATOM   3329 C  CD   . ARG B 2 229 ? 106.656 100.203 167.356 1.00 27.86  ? 219 ARG BP CD   1 
ATOM   3330 N  NE   . ARG B 2 229 ? 107.458 99.142  167.949 1.00 27.86  ? 219 ARG BP NE   1 
ATOM   3331 C  CZ   . ARG B 2 229 ? 107.907 98.083  167.284 1.00 27.86  ? 219 ARG BP CZ   1 
ATOM   3332 N  NH1  . ARG B 2 229 ? 107.627 97.939  165.997 1.00 27.86  ? 219 ARG BP NH1  1 
ATOM   3333 N  NH2  . ARG B 2 229 ? 108.633 97.166  167.908 1.00 27.86  ? 219 ARG BP NH2  1 
ATOM   3334 N  N    . GLN B 2 230 ? 111.624 102.240 166.712 1.00 24.81  ? 220 GLN BP N    1 
ATOM   3335 C  CA   . GLN B 2 230 ? 113.014 101.848 166.560 1.00 24.81  ? 220 GLN BP CA   1 
ATOM   3336 C  C    . GLN B 2 230 ? 113.722 102.813 165.623 1.00 24.81  ? 220 GLN BP C    1 
ATOM   3337 O  O    . GLN B 2 230 ? 113.111 103.412 164.741 1.00 24.81  ? 220 GLN BP O    1 
ATOM   3338 C  CB   . GLN B 2 230 ? 113.132 100.428 166.010 1.00 24.81  ? 220 GLN BP CB   1 
ATOM   3339 C  CG   . GLN B 2 230 ? 112.431 99.371  166.823 1.00 24.81  ? 220 GLN BP CG   1 
ATOM   3340 C  CD   . GLN B 2 230 ? 112.177 98.127  166.027 1.00 24.81  ? 220 GLN BP CD   1 
ATOM   3341 O  OE1  . GLN B 2 230 ? 112.294 98.131  164.812 1.00 24.81  ? 220 GLN BP OE1  1 
ATOM   3342 N  NE2  . GLN B 2 230 ? 111.820 97.049  166.706 1.00 24.81  ? 220 GLN BP NE2  1 
ATOM   3343 N  N    . THR B 2 231 ? 115.029 102.948 165.817 1.00 24.18  ? 221 THR BP N    1 
ATOM   3344 C  CA   . THR B 2 231 ? 115.867 103.809 164.997 1.00 24.18  ? 221 THR BP CA   1 
ATOM   3345 C  C    . THR B 2 231 ? 117.017 102.981 164.443 1.00 24.18  ? 221 THR BP C    1 
ATOM   3346 O  O    . THR B 2 231 ? 117.626 102.193 165.170 1.00 24.18  ? 221 THR BP O    1 
ATOM   3347 C  CB   . THR B 2 231 ? 116.396 104.992 165.807 1.00 24.18  ? 221 THR BP CB   1 
ATOM   3348 O  OG1  . THR B 2 231 ? 115.305 105.640 166.464 1.00 24.18  ? 221 THR BP OG1  1 
ATOM   3349 C  CG2  . THR B 2 231 ? 117.063 105.996 164.916 1.00 24.18  ? 221 THR BP CG2  1 
ATOM   3350 N  N    . PHE B 2 232 ? 117.303 103.148 163.154 1.00 19.75  ? 222 PHE BP N    1 
ATOM   3351 C  CA   . PHE B 2 232 ? 118.263 102.313 162.441 1.00 19.75  ? 222 PHE BP CA   1 
ATOM   3352 C  C    . PHE B 2 232 ? 119.349 103.198 161.850 1.00 19.75  ? 222 PHE BP C    1 
ATOM   3353 O  O    . PHE B 2 232 ? 119.130 103.855 160.830 1.00 19.75  ? 222 PHE BP O    1 
ATOM   3354 C  CB   . PHE B 2 232 ? 117.576 101.511 161.344 1.00 19.75  ? 222 PHE BP CB   1 
ATOM   3355 C  CG   . PHE B 2 232 ? 116.491 100.605 161.839 1.00 19.75  ? 222 PHE BP CG   1 
ATOM   3356 C  CD1  . PHE B 2 232 ? 116.781 99.318  162.233 1.00 19.75  ? 222 PHE BP CD1  1 
ATOM   3357 C  CD2  . PHE B 2 232 ? 115.176 101.036 161.893 1.00 19.75  ? 222 PHE BP CD2  1 
ATOM   3358 C  CE1  . PHE B 2 232 ? 115.795 98.495  162.676 1.00 19.75  ? 222 PHE BP CE1  1 
ATOM   3359 C  CE2  . PHE B 2 232 ? 114.191 100.206 162.332 1.00 19.75  ? 222 PHE BP CE2  1 
ATOM   3360 C  CZ   . PHE B 2 232 ? 114.505 98.938  162.720 1.00 19.75  ? 222 PHE BP CZ   1 
ATOM   3361 N  N    . THR B 2 233 ? 120.522 103.197 162.469 1.00 23.10  ? 223 THR BP N    1 
ATOM   3362 C  CA   . THR B 2 233 ? 121.654 104.009 162.031 1.00 23.10  ? 223 THR BP CA   1 
ATOM   3363 C  C    . THR B 2 233 ? 122.753 103.063 161.562 1.00 23.10  ? 223 THR BP C    1 
ATOM   3364 O  O    . THR B 2 233 ? 123.516 102.530 162.368 1.00 23.10  ? 223 THR BP O    1 
ATOM   3365 C  CB   . THR B 2 233 ? 122.143 104.918 163.149 1.00 23.10  ? 223 THR BP CB   1 
ATOM   3366 O  OG1  . THR B 2 233 ? 122.443 104.132 164.306 1.00 23.10  ? 223 THR BP OG1  1 
ATOM   3367 C  CG2  . THR B 2 233 ? 121.081 105.936 163.504 1.00 23.10  ? 223 THR BP CG2  1 
ATOM   3368 N  N    . GLY B 2 234 ? 122.821 102.843 160.256 1.00 19.13  ? 224 GLY BP N    1 
ATOM   3369 C  CA   . GLY B 2 234 ? 123.861 102.012 159.695 1.00 19.13  ? 224 GLY BP CA   1 
ATOM   3370 C  C    . GLY B 2 234 ? 124.491 102.613 158.459 1.00 19.13  ? 224 GLY BP C    1 
ATOM   3371 O  O    . GLY B 2 234 ? 125.512 102.122 157.974 1.00 19.13  ? 224 GLY BP O    1 
ATOM   3372 N  N    . HIS B 2 235 ? 123.894 103.676 157.939 1.00 15.75  ? 225 HIS BP N    1 
ATOM   3373 C  CA   . HIS B 2 235 ? 124.373 104.304 156.721 1.00 15.75  ? 225 HIS BP CA   1 
ATOM   3374 C  C    . HIS B 2 235 ? 125.466 105.307 157.059 1.00 15.75  ? 225 HIS BP C    1 
ATOM   3375 O  O    . HIS B 2 235 ? 125.928 105.400 158.197 1.00 15.75  ? 225 HIS BP O    1 
ATOM   3376 C  CB   . HIS B 2 235 ? 123.227 104.974 155.974 1.00 15.75  ? 225 HIS BP CB   1 
ATOM   3377 C  CG   . HIS B 2 235 ? 122.503 104.059 155.045 1.00 15.75  ? 225 HIS BP CG   1 
ATOM   3378 N  ND1  . HIS B 2 235 ? 122.884 103.874 153.736 1.00 15.75  ? 225 HIS BP ND1  1 
ATOM   3379 C  CD2  . HIS B 2 235 ? 121.431 103.262 155.240 1.00 15.75  ? 225 HIS BP CD2  1 
ATOM   3380 C  CE1  . HIS B 2 235 ? 122.072 103.008 153.162 1.00 15.75  ? 225 HIS BP CE1  1 
ATOM   3381 N  NE2  . HIS B 2 235 ? 121.184 102.620 154.054 1.00 15.75  ? 225 HIS BP NE2  1 
ATOM   3382 N  N    . GLU B 2 236 ? 125.894 106.065 156.062 1.00 18.45  ? 226 GLU BP N    1 
ATOM   3383 C  CA   . GLU B 2 236 ? 126.860 107.132 156.248 1.00 18.45  ? 226 GLU BP CA   1 
ATOM   3384 C  C    . GLU B 2 236 ? 126.378 108.471 155.738 1.00 18.45  ? 226 GLU BP C    1 
ATOM   3385 O  O    . GLU B 2 236 ? 126.826 109.494 156.242 1.00 18.45  ? 226 GLU BP O    1 
ATOM   3386 C  CB   . GLU B 2 236 ? 128.185 106.789 155.558 1.00 18.45  ? 226 GLU BP CB   1 
ATOM   3387 C  CG   . GLU B 2 236 ? 128.850 105.544 156.102 1.00 18.45  ? 226 GLU BP CG   1 
ATOM   3388 C  CD   . GLU B 2 236 ? 129.953 105.023 155.212 1.00 18.45  ? 226 GLU BP CD   1 
ATOM   3389 O  OE1  . GLU B 2 236 ? 130.413 105.772 154.324 1.00 18.45  ? 226 GLU BP OE1  1 
ATOM   3390 O  OE2  . GLU B 2 236 ? 130.361 103.859 155.403 1.00 18.45  ? 226 GLU BP OE2  1 
ATOM   3391 N  N    . SER B 2 237 ? 125.468 108.495 154.769 1.00 15.17  ? 227 SER BP N    1 
ATOM   3392 C  CA   . SER B 2 237 ? 125.017 109.747 154.186 1.00 15.17  ? 227 SER BP CA   1 
ATOM   3393 C  C    . SER B 2 237 ? 123.497 109.820 154.116 1.00 15.17  ? 227 SER BP C    1 
ATOM   3394 O  O    . SER B 2 237 ? 122.809 108.965 154.674 1.00 15.17  ? 227 SER BP O    1 
ATOM   3395 C  CB   . SER B 2 237 ? 125.624 109.917 152.804 1.00 15.17  ? 227 SER BP CB   1 
ATOM   3396 O  OG   . SER B 2 237 ? 125.572 111.267 152.408 1.00 15.17  ? 227 SER BP OG   1 
ATOM   3397 N  N    . ASP B 2 238 ? 122.976 110.836 153.428 1.00 14.23  ? 228 ASP BP N    1 
ATOM   3398 C  CA   . ASP B 2 238 ? 121.544 111.111 153.370 1.00 14.23  ? 228 ASP BP CA   1 
ATOM   3399 C  C    . ASP B 2 238 ? 120.791 109.986 152.686 1.00 14.23  ? 228 ASP BP C    1 
ATOM   3400 O  O    . ASP B 2 238 ? 121.033 109.701 151.516 1.00 14.23  ? 228 ASP BP O    1 
ATOM   3401 C  CB   . ASP B 2 238 ? 121.302 112.411 152.609 1.00 14.23  ? 228 ASP BP CB   1 
ATOM   3402 C  CG   . ASP B 2 238 ? 122.235 113.525 153.023 1.00 14.23  ? 228 ASP BP CG   1 
ATOM   3403 O  OD1  . ASP B 2 238 ? 122.518 113.658 154.226 1.00 14.23  ? 228 ASP BP OD1  1 
ATOM   3404 O  OD2  . ASP B 2 238 ? 122.687 114.276 152.138 1.00 14.23  ? 228 ASP BP OD2  1 
ATOM   3405 N  N    . ILE B 2 239 ? 119.858 109.370 153.406 1.00 10.97  ? 229 ILE BP N    1 
ATOM   3406 C  CA   . ILE B 2 239 ? 119.037 108.289 152.866 1.00 10.97  ? 229 ILE BP CA   1 
ATOM   3407 C  C    . ILE B 2 239 ? 117.991 108.893 151.937 1.00 10.97  ? 229 ILE BP C    1 
ATOM   3408 O  O    . ILE B 2 239 ? 117.137 109.663 152.376 1.00 10.97  ? 229 ILE BP O    1 
ATOM   3409 C  CB   . ILE B 2 239 ? 118.380 107.479 153.983 1.00 10.97  ? 229 ILE BP CB   1 
ATOM   3410 C  CG1  . ILE B 2 239 ? 119.439 106.797 154.827 1.00 10.97  ? 229 ILE BP CG1  1 
ATOM   3411 C  CG2  . ILE B 2 239 ? 117.449 106.459 153.413 1.00 10.97  ? 229 ILE BP CG2  1 
ATOM   3412 C  CD1  . ILE B 2 239 ? 118.888 106.152 156.028 1.00 10.97  ? 229 ILE BP CD1  1 
ATOM   3413 N  N    . ASN B 2 240 ? 118.046 108.543 150.654 1.00 11.59  ? 230 ASN BP N    1 
ATOM   3414 C  CA   . ASN B 2 240 ? 117.104 109.085 149.683 1.00 11.59  ? 230 ASN BP CA   1 
ATOM   3415 C  C    . ASN B 2 240 ? 115.895 108.197 149.460 1.00 11.59  ? 230 ASN BP C    1 
ATOM   3416 O  O    . ASN B 2 240 ? 114.881 108.667 148.938 1.00 11.59  ? 230 ASN BP O    1 
ATOM   3417 C  CB   . ASN B 2 240 ? 117.781 109.297 148.332 1.00 11.59  ? 230 ASN BP CB   1 
ATOM   3418 C  CG   . ASN B 2 240 ? 119.154 109.862 148.454 1.00 11.59  ? 230 ASN BP CG   1 
ATOM   3419 O  OD1  . ASN B 2 240 ? 119.351 110.909 149.057 1.00 11.59  ? 230 ASN BP OD1  1 
ATOM   3420 N  ND2  . ASN B 2 240 ? 120.121 109.183 147.867 1.00 11.59  ? 230 ASN BP ND2  1 
ATOM   3421 N  N    . ALA B 2 241 ? 115.979 106.928 149.828 1.00 10.32  ? 231 ALA BP N    1 
ATOM   3422 C  CA   . ALA B 2 241 ? 114.985 105.953 149.436 1.00 10.32  ? 231 ALA BP CA   1 
ATOM   3423 C  C    . ALA B 2 241 ? 114.816 104.920 150.525 1.00 10.32  ? 231 ALA BP C    1 
ATOM   3424 O  O    . ALA B 2 241 ? 115.768 104.582 151.223 1.00 10.32  ? 231 ALA BP O    1 
ATOM   3425 C  CB   . ALA B 2 241 ? 115.395 105.254 148.171 1.00 10.32  ? 231 ALA BP CB   1 
ATOM   3426 N  N    . ILE B 2 242 ? 113.601 104.396 150.644 1.00 10.39  ? 232 ILE BP N    1 
ATOM   3427 C  CA   . ILE B 2 242 ? 113.309 103.377 151.635 1.00 10.39  ? 232 ILE BP CA   1 
ATOM   3428 C  C    . ILE B 2 242 ? 112.147 102.548 151.110 1.00 10.39  ? 232 ILE BP C    1 
ATOM   3429 O  O    . ILE B 2 242 ? 111.340 103.022 150.309 1.00 10.39  ? 232 ILE BP O    1 
ATOM   3430 C  CB   . ILE B 2 242 ? 113.048 104.035 153.011 1.00 10.39  ? 232 ILE BP CB   1 
ATOM   3431 C  CG1  . ILE B 2 242 ? 113.237 103.050 154.147 1.00 10.39  ? 232 ILE BP CG1  1 
ATOM   3432 C  CG2  . ILE B 2 242 ? 111.688 104.616 153.095 1.00 10.39  ? 232 ILE BP CG2  1 
ATOM   3433 C  CD1  . ILE B 2 242 ? 113.476 103.749 155.425 1.00 10.39  ? 232 ILE BP CD1  1 
ATOM   3434 N  N    . CYS B 2 243 ? 112.108 101.278 151.511 1.00 13.26  ? 233 CYS BP N    1 
ATOM   3435 C  CA   . CYS B 2 243 ? 111.109 100.338 151.018 1.00 13.26  ? 233 CYS BP CA   1 
ATOM   3436 C  C    . CYS B 2 243 ? 111.025 99.167  151.975 1.00 13.26  ? 233 CYS BP C    1 
ATOM   3437 O  O    . CYS B 2 243 ? 112.056 98.607  152.334 1.00 13.26  ? 233 CYS BP O    1 
ATOM   3438 C  CB   . CYS B 2 243 ? 111.469 99.828  149.624 1.00 13.26  ? 233 CYS BP CB   1 
ATOM   3439 S  SG   . CYS B 2 243 ? 110.131 98.972  148.780 1.00 13.26  ? 233 CYS BP SG   1 
ATOM   3440 N  N    . PHE B 2 244 ? 109.811 98.783  152.358 1.00 15.51  ? 234 PHE BP N    1 
ATOM   3441 C  CA   . PHE B 2 244 ? 109.620 97.577  153.153 1.00 15.51  ? 234 PHE BP CA   1 
ATOM   3442 C  C    . PHE B 2 244 ? 109.820 96.304  152.342 1.00 15.51  ? 234 PHE BP C    1 
ATOM   3443 O  O    . PHE B 2 244 ? 109.577 96.254  151.137 1.00 15.51  ? 234 PHE BP O    1 
ATOM   3444 C  CB   . PHE B 2 244 ? 108.224 97.530  153.767 1.00 15.51  ? 234 PHE BP CB   1 
ATOM   3445 C  CG   . PHE B 2 244 ? 108.130 98.113  155.134 1.00 15.51  ? 234 PHE BP CG   1 
ATOM   3446 C  CD1  . PHE B 2 244 ? 108.535 97.381  156.224 1.00 15.51  ? 234 PHE BP CD1  1 
ATOM   3447 C  CD2  . PHE B 2 244 ? 107.581 99.348  155.343 1.00 15.51  ? 234 PHE BP CD2  1 
ATOM   3448 C  CE1  . PHE B 2 244 ? 108.435 97.893  157.483 1.00 15.51  ? 234 PHE BP CE1  1 
ATOM   3449 C  CE2  . PHE B 2 244 ? 107.473 99.854  156.603 1.00 15.51  ? 234 PHE BP CE2  1 
ATOM   3450 C  CZ   . PHE B 2 244 ? 107.901 99.132  157.669 1.00 15.51  ? 234 PHE BP CZ   1 
ATOM   3451 N  N    . PHE B 2 245 ? 110.250 95.261  153.040 1.00 21.09  ? 235 PHE BP N    1 
ATOM   3452 C  CA   . PHE B 2 245 ? 110.142 93.904  152.544 1.00 21.09  ? 235 PHE BP CA   1 
ATOM   3453 C  C    . PHE B 2 245 ? 108.665 93.536  152.411 1.00 21.09  ? 235 PHE BP C    1 
ATOM   3454 O  O    . PHE B 2 245 ? 107.822 94.080  153.129 1.00 21.09  ? 235 PHE BP O    1 
ATOM   3455 C  CB   . PHE B 2 245 ? 110.840 92.950  153.506 1.00 21.09  ? 235 PHE BP CB   1 
ATOM   3456 C  CG   . PHE B 2 245 ? 111.224 91.638  152.908 1.00 21.09  ? 235 PHE BP CG   1 
ATOM   3457 C  CD1  . PHE B 2 245 ? 112.211 91.552  151.952 1.00 21.09  ? 235 PHE BP CD1  1 
ATOM   3458 C  CD2  . PHE B 2 245 ? 110.613 90.480  153.332 1.00 21.09  ? 235 PHE BP CD2  1 
ATOM   3459 C  CE1  . PHE B 2 245 ? 112.561 90.335  151.421 1.00 21.09  ? 235 PHE BP CE1  1 
ATOM   3460 C  CE2  . PHE B 2 245 ? 110.955 89.266  152.804 1.00 21.09  ? 235 PHE BP CE2  1 
ATOM   3461 C  CZ   . PHE B 2 245 ? 111.927 89.193  151.850 1.00 21.09  ? 235 PHE BP CZ   1 
ATOM   3462 N  N    . PRO B 2 246 ? 108.320 92.644  151.476 1.00 21.58  ? 236 PRO BP N    1 
ATOM   3463 C  CA   . PRO B 2 246 ? 106.921 92.206  151.357 1.00 21.58  ? 236 PRO BP CA   1 
ATOM   3464 C  C    . PRO B 2 246 ? 106.371 91.499  152.582 1.00 21.58  ? 236 PRO BP C    1 
ATOM   3465 O  O    . PRO B 2 246 ? 105.155 91.518  152.791 1.00 21.58  ? 236 PRO BP O    1 
ATOM   3466 C  CB   . PRO B 2 246 ? 106.967 91.276  150.145 1.00 21.58  ? 236 PRO BP CB   1 
ATOM   3467 C  CG   . PRO B 2 246 ? 108.028 91.855  149.320 1.00 21.58  ? 236 PRO BP CG   1 
ATOM   3468 C  CD   . PRO B 2 246 ? 109.080 92.313  150.261 1.00 21.58  ? 236 PRO BP CD   1 
ATOM   3469 N  N    . ASN B 2 247 ? 107.223 90.897  153.409 1.00 25.31  ? 237 ASN BP N    1 
ATOM   3470 C  CA   . ASN B 2 247 ? 106.757 90.340  154.671 1.00 25.31  ? 237 ASN BP CA   1 
ATOM   3471 C  C    . ASN B 2 247 ? 106.409 91.433  155.667 1.00 25.31  ? 237 ASN BP C    1 
ATOM   3472 O  O    . ASN B 2 247 ? 105.590 91.213  156.564 1.00 25.31  ? 237 ASN BP O    1 
ATOM   3473 C  CB   . ASN B 2 247 ? 107.823 89.419  155.255 1.00 25.31  ? 237 ASN BP CB   1 
ATOM   3474 C  CG   . ASN B 2 247 ? 107.282 88.511  156.320 1.00 25.31  ? 237 ASN BP CG   1 
ATOM   3475 O  OD1  . ASN B 2 247 ? 106.081 88.265  156.388 1.00 25.31  ? 237 ASN BP OD1  1 
ATOM   3476 N  ND2  . ASN B 2 247 ? 108.167 87.995  157.161 1.00 25.31  ? 237 ASN BP ND2  1 
ATOM   3477 N  N    . GLY B 2 248 ? 107.009 92.609  155.526 1.00 22.83  ? 238 GLY BP N    1 
ATOM   3478 C  CA   . GLY B 2 248 ? 106.802 93.685  156.468 1.00 22.83  ? 238 GLY BP CA   1 
ATOM   3479 C  C    . GLY B 2 248 ? 107.641 93.596  157.717 1.00 22.83  ? 238 GLY BP C    1 
ATOM   3480 O  O    . GLY B 2 248 ? 107.433 94.389  158.638 1.00 22.83  ? 238 GLY BP O    1 
ATOM   3481 N  N    . ASN B 2 249 ? 108.575 92.653  157.781 1.00 24.14  ? 239 ASN BP N    1 
ATOM   3482 C  CA   . ASN B 2 249 ? 109.425 92.462  158.946 1.00 24.14  ? 239 ASN BP CA   1 
ATOM   3483 C  C    . ASN B 2 249 ? 110.846 92.944  158.709 1.00 24.14  ? 239 ASN BP C    1 
ATOM   3484 O  O    . ASN B 2 249 ? 111.720 92.690  159.541 1.00 24.14  ? 239 ASN BP O    1 
ATOM   3485 C  CB   . ASN B 2 249 ? 109.436 90.990  159.358 1.00 24.14  ? 239 ASN BP CB   1 
ATOM   3486 C  CG   . ASN B 2 249 ? 108.270 90.627  160.248 1.00 24.14  ? 239 ASN BP CG   1 
ATOM   3487 O  OD1  . ASN B 2 249 ? 107.489 89.733  159.933 1.00 24.14  ? 239 ASN BP OD1  1 
ATOM   3488 N  ND2  . ASN B 2 249 ? 108.148 91.319  161.373 1.00 24.14  ? 239 ASN BP ND2  1 
ATOM   3489 N  N    . ALA B 2 250 ? 111.094 93.622  157.594 1.00 19.91  ? 240 ALA BP N    1 
ATOM   3490 C  CA   . ALA B 2 250 ? 112.393 94.197  157.282 1.00 19.91  ? 240 ALA BP CA   1 
ATOM   3491 C  C    . ALA B 2 250 ? 112.175 95.304  156.266 1.00 19.91  ? 240 ALA BP C    1 
ATOM   3492 O  O    . ALA B 2 250 ? 111.097 95.432  155.691 1.00 19.91  ? 240 ALA BP O    1 
ATOM   3493 C  CB   . ALA B 2 250 ? 113.357 93.149  156.740 1.00 19.91  ? 240 ALA BP CB   1 
ATOM   3494 N  N    . PHE B 2 251 ? 113.209 96.106  156.048 1.00 15.89  ? 241 PHE BP N    1 
ATOM   3495 C  CA   . PHE B 2 251 ? 113.125 97.141  155.031 1.00 15.89  ? 241 PHE BP CA   1 
ATOM   3496 C  C    . PHE B 2 251 ? 114.505 97.412  154.462 1.00 15.89  ? 241 PHE BP C    1 
ATOM   3497 O  O    . PHE B 2 251 ? 115.521 97.032  155.042 1.00 15.89  ? 241 PHE BP O    1 
ATOM   3498 C  CB   . PHE B 2 251 ? 112.482 98.429  155.563 1.00 15.89  ? 241 PHE BP CB   1 
ATOM   3499 C  CG   . PHE B 2 251 ? 113.288 99.149  156.590 1.00 15.89  ? 241 PHE BP CG   1 
ATOM   3500 C  CD1  . PHE B 2 251 ? 113.227 98.780  157.910 1.00 15.89  ? 241 PHE BP CD1  1 
ATOM   3501 C  CD2  . PHE B 2 251 ? 114.071 100.229 156.245 1.00 15.89  ? 241 PHE BP CD2  1 
ATOM   3502 C  CE1  . PHE B 2 251 ? 113.948 99.445  158.854 1.00 15.89  ? 241 PHE BP CE1  1 
ATOM   3503 C  CE2  . PHE B 2 251 ? 114.799 100.893 157.192 1.00 15.89  ? 241 PHE BP CE2  1 
ATOM   3504 C  CZ   . PHE B 2 251 ? 114.730 100.506 158.490 1.00 15.89  ? 241 PHE BP CZ   1 
ATOM   3505 N  N    . ALA B 2 252 ? 114.528 98.070  153.309 1.00 12.29  ? 242 ALA BP N    1 
ATOM   3506 C  CA   . ALA B 2 252 ? 115.764 98.352  152.599 1.00 12.29  ? 242 ALA BP CA   1 
ATOM   3507 C  C    . ALA B 2 252 ? 115.841 99.831  152.285 1.00 12.29  ? 242 ALA BP C    1 
ATOM   3508 O  O    . ALA B 2 252 ? 114.857 100.424 151.845 1.00 12.29  ? 242 ALA BP O    1 
ATOM   3509 C  CB   . ALA B 2 252 ? 115.867 97.549  151.309 1.00 12.29  ? 242 ALA BP CB   1 
ATOM   3510 N  N    . THR B 2 253 ? 117.008 100.414 152.495 1.00 12.44  ? 243 THR BP N    1 
ATOM   3511 C  CA   . THR B 2 253 ? 117.254 101.825 152.262 1.00 12.44  ? 243 THR BP CA   1 
ATOM   3512 C  C    . THR B 2 253 ? 118.225 102.005 151.111 1.00 12.44  ? 243 THR BP C    1 
ATOM   3513 O  O    . THR B 2 253 ? 118.722 101.048 150.524 1.00 12.44  ? 243 THR BP O    1 
ATOM   3514 C  CB   . THR B 2 253 ? 117.818 102.490 153.511 1.00 12.44  ? 243 THR BP CB   1 
ATOM   3515 O  OG1  . THR B 2 253 ? 119.025 101.823 153.869 1.00 12.44  ? 243 THR BP OG1  1 
ATOM   3516 C  CG2  . THR B 2 253 ? 116.867 102.394 154.659 1.00 12.44  ? 243 THR BP CG2  1 
ATOM   3517 N  N    . GLY B 2 254 ? 118.499 103.261 150.797 1.00 11.33  ? 244 GLY BP N    1 
ATOM   3518 C  CA   . GLY B 2 254 ? 119.522 103.607 149.837 1.00 11.33  ? 244 GLY BP CA   1 
ATOM   3519 C  C    . GLY B 2 254 ? 119.951 105.030 150.074 1.00 11.33  ? 244 GLY BP C    1 
ATOM   3520 O  O    . GLY B 2 254 ? 119.100 105.913 150.153 1.00 11.33  ? 244 GLY BP O    1 
ATOM   3521 N  N    . SER B 2 255 ? 121.246 105.284 150.198 1.00 12.85  ? 245 SER BP N    1 
ATOM   3522 C  CA   . SER B 2 255 ? 121.696 106.614 150.554 1.00 12.85  ? 245 SER BP CA   1 
ATOM   3523 C  C    . SER B 2 255 ? 122.732 107.112 149.567 1.00 12.85  ? 245 SER BP C    1 
ATOM   3524 O  O    . SER B 2 255 ? 123.053 106.459 148.575 1.00 12.85  ? 245 SER BP O    1 
ATOM   3525 C  CB   . SER B 2 255 ? 122.266 106.655 151.970 1.00 12.85  ? 245 SER BP CB   1 
ATOM   3526 O  OG   . SER B 2 255 ? 123.248 105.670 152.139 1.00 12.85  ? 245 SER BP OG   1 
ATOM   3527 N  N    . ASP B 2 256 ? 123.264 108.287 149.869 1.00 16.13  ? 246 ASP BP N    1 
ATOM   3528 C  CA   . ASP B 2 256 ? 124.225 108.978 149.028 1.00 16.13  ? 246 ASP BP CA   1 
ATOM   3529 C  C    . ASP B 2 256 ? 125.635 108.424 149.138 1.00 16.13  ? 246 ASP BP C    1 
ATOM   3530 O  O    . ASP B 2 256 ? 126.529 108.936 148.462 1.00 16.13  ? 246 ASP BP O    1 
ATOM   3531 C  CB   . ASP B 2 256 ? 124.236 110.460 149.379 1.00 16.13  ? 246 ASP BP CB   1 
ATOM   3532 C  CG   . ASP B 2 256 ? 123.294 111.260 148.522 1.00 16.13  ? 246 ASP BP CG   1 
ATOM   3533 O  OD1  . ASP B 2 256 ? 122.512 110.644 147.771 1.00 16.13  ? 246 ASP BP OD1  1 
ATOM   3534 O  OD2  . ASP B 2 256 ? 123.333 112.504 148.594 1.00 16.13  ? 246 ASP BP OD2  1 
ATOM   3535 N  N    . ASP B 2 257 ? 125.864 107.408 149.965 1.00 15.28  ? 247 ASP BP N    1 
ATOM   3536 C  CA   . ASP B 2 257 ? 127.160 106.762 150.062 1.00 15.28  ? 247 ASP BP CA   1 
ATOM   3537 C  C    . ASP B 2 257 ? 127.263 105.540 149.170 1.00 15.28  ? 247 ASP BP C    1 
ATOM   3538 O  O    . ASP B 2 257 ? 128.102 104.670 149.432 1.00 15.28  ? 247 ASP BP O    1 
ATOM   3539 C  CB   . ASP B 2 257 ? 127.459 106.389 151.513 1.00 15.28  ? 247 ASP BP CB   1 
ATOM   3540 C  CG   . ASP B 2 257 ? 126.506 105.362 152.064 1.00 15.28  ? 247 ASP BP CG   1 
ATOM   3541 O  OD1  . ASP B 2 257 ? 125.364 105.302 151.601 1.00 15.28  ? 247 ASP BP OD1  1 
ATOM   3542 O  OD2  . ASP B 2 257 ? 126.896 104.608 152.973 1.00 15.28  ? 247 ASP BP OD2  1 
ATOM   3543 N  N    . ALA B 2 258 ? 126.406 105.452 148.148 1.00 17.51  ? 248 ALA BP N    1 
ATOM   3544 C  CA   . ALA B 2 258 ? 126.384 104.414 147.116 1.00 17.51  ? 248 ALA BP CA   1 
ATOM   3545 C  C    . ALA B 2 258 ? 126.148 103.015 147.668 1.00 17.51  ? 248 ALA BP C    1 
ATOM   3546 O  O    . ALA B 2 258 ? 126.539 102.032 147.037 1.00 17.51  ? 248 ALA BP O    1 
ATOM   3547 C  CB   . ALA B 2 258 ? 127.661 104.429 146.271 1.00 17.51  ? 248 ALA BP CB   1 
ATOM   3548 N  N    . THR B 2 259 ? 125.508 102.886 148.829 1.00 15.04  ? 249 THR BP N    1 
ATOM   3549 C  CA   . THR B 2 259 ? 125.206 101.585 149.411 1.00 15.04  ? 249 THR BP CA   1 
ATOM   3550 C  C    . THR B 2 259 ? 123.726 101.489 149.734 1.00 15.04  ? 249 THR BP C    1 
ATOM   3551 O  O    . THR B 2 259 ? 123.141 102.424 150.278 1.00 15.04  ? 249 THR BP O    1 
ATOM   3552 C  CB   . THR B 2 259 ? 125.990 101.319 150.698 1.00 15.04  ? 249 THR BP CB   1 
ATOM   3553 O  OG1  . THR B 2 259 ? 125.542 102.220 151.716 1.00 15.04  ? 249 THR BP OG1  1 
ATOM   3554 C  CG2  . THR B 2 259 ? 127.478 101.499 150.496 1.00 15.04  ? 249 THR BP CG2  1 
ATOM   3555 N  N    . CYS B 2 260 ? 123.123 100.363 149.375 1.00 16.33  ? 250 CYS BP N    1 
ATOM   3556 C  CA   . CYS B 2 260 ? 121.841 99.957  149.921 1.00 16.33  ? 250 CYS BP CA   1 
ATOM   3557 C  C    . CYS B 2 260 ? 122.090 99.097  151.142 1.00 16.33  ? 250 CYS BP C    1 
ATOM   3558 O  O    . CYS B 2 260 ? 123.121 98.433  151.252 1.00 16.33  ? 250 CYS BP O    1 
ATOM   3559 C  CB   . CYS B 2 260 ? 121.019 99.159  148.913 1.00 16.33  ? 250 CYS BP CB   1 
ATOM   3560 S  SG   . CYS B 2 260 ? 120.625 100.011 147.418 1.00 16.33  ? 250 CYS BP SG   1 
ATOM   3561 N  N    . ARG B 2 261 ? 121.139 99.103  152.060 1.00 16.07  ? 251 ARG BP N    1 
ATOM   3562 C  CA   . ARG B 2 261 ? 121.257 98.282  153.249 1.00 16.07  ? 251 ARG BP CA   1 
ATOM   3563 C  C    . ARG B 2 261 ? 119.909 97.677  153.578 1.00 16.07  ? 251 ARG BP C    1 
ATOM   3564 O  O    . ARG B 2 261 ? 118.898 98.375  153.582 1.00 16.07  ? 251 ARG BP O    1 
ATOM   3565 C  CB   . ARG B 2 261 ? 121.777 99.087  154.438 1.00 16.07  ? 251 ARG BP CB   1 
ATOM   3566 C  CG   . ARG B 2 261 ? 123.270 99.248  154.442 1.00 16.07  ? 251 ARG BP CG   1 
ATOM   3567 C  CD   . ARG B 2 261 ? 123.678 100.496 155.147 1.00 16.07  ? 251 ARG BP CD   1 
ATOM   3568 N  NE   . ARG B 2 261 ? 124.826 101.112 154.505 1.00 16.07  ? 251 ARG BP NE   1 
ATOM   3569 C  CZ   . ARG B 2 261 ? 126.064 101.023 154.960 1.00 16.07  ? 251 ARG BP CZ   1 
ATOM   3570 N  NH1  . ARG B 2 261 ? 126.310 100.347 156.066 1.00 16.07  ? 251 ARG BP NH1  1 
ATOM   3571 N  NH2  . ARG B 2 261 ? 127.050 101.620 154.316 1.00 16.07  ? 251 ARG BP NH2  1 
ATOM   3572 N  N    . LEU B 2 262 ? 119.903 96.380  153.845 1.00 18.71  ? 252 LEU BP N    1 
ATOM   3573 C  CA   . LEU B 2 262 ? 118.715 95.688  154.321 1.00 18.71  ? 252 LEU BP CA   1 
ATOM   3574 C  C    . LEU B 2 262 ? 118.712 95.754  155.837 1.00 18.71  ? 252 LEU BP C    1 
ATOM   3575 O  O    . LEU B 2 262 ? 119.559 95.142  156.488 1.00 18.71  ? 252 LEU BP O    1 
ATOM   3576 C  CB   . LEU B 2 262 ? 118.708 94.239  153.857 1.00 18.71  ? 252 LEU BP CB   1 
ATOM   3577 C  CG   . LEU B 2 262 ? 117.477 93.448  154.267 1.00 18.71  ? 252 LEU BP CG   1 
ATOM   3578 C  CD1  . LEU B 2 262 ? 116.279 93.927  153.494 1.00 18.71  ? 252 LEU BP CD1  1 
ATOM   3579 C  CD2  . LEU B 2 262 ? 117.702 91.974  154.074 1.00 18.71  ? 252 LEU BP CD2  1 
ATOM   3580 N  N    . PHE B 2 263 ? 117.774 96.499  156.400 1.00 19.05  ? 253 PHE BP N    1 
ATOM   3581 C  CA   . PHE B 2 263 ? 117.635 96.561  157.842 1.00 19.05  ? 253 PHE BP CA   1 
ATOM   3582 C  C    . PHE B 2 263 ? 116.617 95.516  158.271 1.00 19.05  ? 253 PHE BP C    1 
ATOM   3583 O  O    . PHE B 2 263 ? 116.162 94.707  157.466 1.00 19.05  ? 253 PHE BP O    1 
ATOM   3584 C  CB   . PHE B 2 263 ? 117.266 97.970  158.281 1.00 19.05  ? 253 PHE BP CB   1 
ATOM   3585 C  CG   . PHE B 2 263 ? 118.369 98.957  158.097 1.00 19.05  ? 253 PHE BP CG   1 
ATOM   3586 C  CD1  . PHE B 2 263 ? 119.347 99.098  159.058 1.00 19.05  ? 253 PHE BP CD1  1 
ATOM   3587 C  CD2  . PHE B 2 263 ? 118.439 99.734  156.961 1.00 19.05  ? 253 PHE BP CD2  1 
ATOM   3588 C  CE1  . PHE B 2 263 ? 120.368 99.995  158.894 1.00 19.05  ? 253 PHE BP CE1  1 
ATOM   3589 C  CE2  . PHE B 2 263 ? 119.459 100.635 156.796 1.00 19.05  ? 253 PHE BP CE2  1 
ATOM   3590 C  CZ   . PHE B 2 263 ? 120.422 100.765 157.764 1.00 19.05  ? 253 PHE BP CZ   1 
ATOM   3591 N  N    . ASP B 2 264 ? 116.245 95.515  159.542 1.00 25.79  ? 254 ASP BP N    1 
ATOM   3592 C  CA   . ASP B 2 264 ? 115.466 94.406  160.076 1.00 25.79  ? 254 ASP BP CA   1 
ATOM   3593 C  C    . ASP B 2 264 ? 114.744 94.893  161.315 1.00 25.79  ? 254 ASP BP C    1 
ATOM   3594 O  O    . ASP B 2 264 ? 115.386 95.379  162.245 1.00 25.79  ? 254 ASP BP O    1 
ATOM   3595 C  CB   . ASP B 2 264 ? 116.383 93.249  160.400 1.00 25.79  ? 254 ASP BP CB   1 
ATOM   3596 C  CG   . ASP B 2 264 ? 115.645 92.001  160.766 1.00 25.79  ? 254 ASP BP CG   1 
ATOM   3597 O  OD1  . ASP B 2 264 ? 114.407 91.935  160.623 1.00 25.79  ? 254 ASP BP OD1  1 
ATOM   3598 O  OD2  . ASP B 2 264 ? 116.328 91.056  161.182 1.00 25.79  ? 254 ASP BP OD2  1 
ATOM   3599 N  N    . LEU B 2 265 ? 113.420 94.749  161.338 1.00 24.80  ? 255 LEU BP N    1 
ATOM   3600 C  CA   . LEU B 2 265 ? 112.640 95.333  162.419 1.00 24.80  ? 255 LEU BP CA   1 
ATOM   3601 C  C    . LEU B 2 265 ? 112.778 94.543  163.708 1.00 24.80  ? 255 LEU BP C    1 
ATOM   3602 O  O    . LEU B 2 265 ? 112.727 95.123  164.796 1.00 24.80  ? 255 LEU BP O    1 
ATOM   3603 C  CB   . LEU B 2 265 ? 111.172 95.415  162.025 1.00 24.80  ? 255 LEU BP CB   1 
ATOM   3604 C  CG   . LEU B 2 265 ? 110.797 96.106  160.725 1.00 24.80  ? 255 LEU BP CG   1 
ATOM   3605 C  CD1  . LEU B 2 265 ? 109.304 96.258  160.674 1.00 24.80  ? 255 LEU BP CD1  1 
ATOM   3606 C  CD2  . LEU B 2 265 ? 111.443 97.436  160.658 1.00 24.80  ? 255 LEU BP CD2  1 
ATOM   3607 N  N    . ARG B 2 266 ? 112.957 93.231  163.611 1.00 32.45  ? 256 ARG BP N    1 
ATOM   3608 C  CA   . ARG B 2 266 ? 112.936 92.392  164.799 1.00 32.45  ? 256 ARG BP CA   1 
ATOM   3609 C  C    . ARG B 2 266 ? 114.311 92.233  165.430 1.00 32.45  ? 256 ARG BP C    1 
ATOM   3610 O  O    . ARG B 2 266 ? 114.430 92.276  166.657 1.00 32.45  ? 256 ARG BP O    1 
ATOM   3611 C  CB   . ARG B 2 266 ? 112.345 91.026  164.455 1.00 32.45  ? 256 ARG BP CB   1 
ATOM   3612 C  CG   . ARG B 2 266 ? 110.856 91.072  164.186 1.00 32.45  ? 256 ARG BP CG   1 
ATOM   3613 C  CD   . ARG B 2 266 ? 110.321 89.704  163.852 1.00 32.45  ? 256 ARG BP CD   1 
ATOM   3614 N  NE   . ARG B 2 266 ? 110.952 89.157  162.660 1.00 32.45  ? 256 ARG BP NE   1 
ATOM   3615 C  CZ   . ARG B 2 266 ? 110.747 87.926  162.212 1.00 32.45  ? 256 ARG BP CZ   1 
ATOM   3616 N  NH1  . ARG B 2 266 ? 109.927 87.113  162.857 1.00 32.45  ? 256 ARG BP NH1  1 
ATOM   3617 N  NH2  . ARG B 2 266 ? 111.361 87.509  161.117 1.00 32.45  ? 256 ARG BP NH2  1 
ATOM   3618 N  N    . ALA B 2 267 ? 115.353 92.050  164.623 1.00 33.80  ? 257 ALA BP N    1 
ATOM   3619 C  CA   . ALA B 2 267 ? 116.709 92.007  165.151 1.00 33.80  ? 257 ALA BP CA   1 
ATOM   3620 C  C    . ALA B 2 267 ? 117.286 93.391  165.397 1.00 33.80  ? 257 ALA BP C    1 
ATOM   3621 O  O    . ALA B 2 267 ? 118.332 93.489  166.048 1.00 33.80  ? 257 ALA BP O    1 
ATOM   3622 C  CB   . ALA B 2 267 ? 117.622 91.231  164.205 1.00 33.80  ? 257 ALA BP CB   1 
ATOM   3623 N  N    . ASP B 2 268 ? 116.643 94.434  164.861 1.00 32.99  ? 258 ASP BP N    1 
ATOM   3624 C  CA   . ASP B 2 268 ? 116.953 95.845  165.118 1.00 32.99  ? 258 ASP BP CA   1 
ATOM   3625 C  C    . ASP B 2 268 ? 118.353 96.219  164.637 1.00 32.99  ? 258 ASP BP C    1 
ATOM   3626 O  O    . ASP B 2 268 ? 119.056 97.012  165.265 1.00 32.99  ? 258 ASP BP O    1 
ATOM   3627 C  CB   . ASP B 2 268 ? 116.759 96.198  166.595 1.00 32.99  ? 258 ASP BP CB   1 
ATOM   3628 C  CG   . ASP B 2 268 ? 116.497 97.665  166.808 1.00 32.99  ? 258 ASP BP CG   1 
ATOM   3629 O  OD1  . ASP B 2 268 ? 115.404 98.115  166.436 1.00 32.99  ? 258 ASP BP OD1  1 
ATOM   3630 O  OD2  . ASP B 2 268 ? 117.377 98.367  167.340 1.00 32.99  ? 258 ASP BP OD2  1 
ATOM   3631 N  N    . GLN B 2 269 ? 118.759 95.657  163.504 1.00 31.36  ? 259 GLN BP N    1 
ATOM   3632 C  CA   . GLN B 2 269 ? 120.087 95.913  162.967 1.00 31.36  ? 259 GLN BP CA   1 
ATOM   3633 C  C    . GLN B 2 269 ? 120.070 95.632  161.475 1.00 31.36  ? 259 GLN BP C    1 
ATOM   3634 O  O    . GLN B 2 269 ? 119.192 94.933  160.972 1.00 31.36  ? 259 GLN BP O    1 
ATOM   3635 C  CB   . GLN B 2 269 ? 121.150 95.056  163.663 1.00 31.36  ? 259 GLN BP CB   1 
ATOM   3636 C  CG   . GLN B 2 269 ? 120.783 93.593  163.759 1.00 31.36  ? 259 GLN BP CG   1 
ATOM   3637 C  CD   . GLN B 2 269 ? 121.386 92.918  164.967 1.00 31.36  ? 259 GLN BP CD   1 
ATOM   3638 O  OE1  . GLN B 2 269 ? 122.601 92.820  165.091 1.00 31.36  ? 259 GLN BP OE1  1 
ATOM   3639 N  NE2  . GLN B 2 269 ? 120.536 92.439  165.863 1.00 31.36  ? 259 GLN BP NE2  1 
ATOM   3640 N  N    . GLU B 2 270 ? 121.053 96.187  160.774 1.00 25.90  ? 260 GLU BP N    1 
ATOM   3641 C  CA   . GLU B 2 270 ? 121.206 95.880  159.362 1.00 25.90  ? 260 GLU BP CA   1 
ATOM   3642 C  C    . GLU B 2 270 ? 121.693 94.454  159.185 1.00 25.90  ? 260 GLU BP C    1 
ATOM   3643 O  O    . GLU B 2 270 ? 122.497 93.949  159.969 1.00 25.90  ? 260 GLU BP O    1 
ATOM   3644 C  CB   . GLU B 2 270 ? 122.171 96.852  158.689 1.00 25.90  ? 260 GLU BP CB   1 
ATOM   3645 C  CG   . GLU B 2 270 ? 123.538 96.950  159.325 1.00 25.90  ? 260 GLU BP CG   1 
ATOM   3646 C  CD   . GLU B 2 270 ? 124.506 97.731  158.475 1.00 25.90  ? 260 GLU BP CD   1 
ATOM   3647 O  OE1  . GLU B 2 270 ? 124.135 98.074  157.342 1.00 25.90  ? 260 GLU BP OE1  1 
ATOM   3648 O  OE2  . GLU B 2 270 ? 125.627 98.015  158.939 1.00 25.90  ? 260 GLU BP OE2  1 
ATOM   3649 N  N    . LEU B 2 271 ? 121.176 93.794  158.158 1.00 25.35  ? 261 LEU BP N    1 
ATOM   3650 C  CA   . LEU B 2 271 ? 121.553 92.423  157.868 1.00 25.35  ? 261 LEU BP CA   1 
ATOM   3651 C  C    . LEU B 2 271 ? 122.550 92.317  156.737 1.00 25.35  ? 261 LEU BP C    1 
ATOM   3652 O  O    . LEU B 2 271 ? 123.358 91.384  156.723 1.00 25.35  ? 261 LEU BP O    1 
ATOM   3653 C  CB   . LEU B 2 271 ? 120.320 91.597  157.505 1.00 25.35  ? 261 LEU BP CB   1 
ATOM   3654 C  CG   . LEU B 2 271 ? 119.162 91.590  158.487 1.00 25.35  ? 261 LEU BP CG   1 
ATOM   3655 C  CD1  . LEU B 2 271 ? 117.979 90.890  157.858 1.00 25.35  ? 261 LEU BP CD1  1 
ATOM   3656 C  CD2  . LEU B 2 271 ? 119.574 90.905  159.765 1.00 25.35  ? 261 LEU BP CD2  1 
ATOM   3657 N  N    . MET B 2 272 ? 122.526 93.264  155.807 1.00 23.99  ? 262 MET BP N    1 
ATOM   3658 C  CA   . MET B 2 272 ? 123.248 93.103  154.561 1.00 23.99  ? 262 MET BP CA   1 
ATOM   3659 C  C    . MET B 2 272 ? 123.460 94.470  153.937 1.00 23.99  ? 262 MET BP C    1 
ATOM   3660 O  O    . MET B 2 272 ? 122.604 95.343  154.054 1.00 23.99  ? 262 MET BP O    1 
ATOM   3661 C  CB   . MET B 2 272 ? 122.462 92.172  153.636 1.00 23.99  ? 262 MET BP CB   1 
ATOM   3662 C  CG   . MET B 2 272 ? 123.066 91.909  152.295 1.00 23.99  ? 262 MET BP CG   1 
ATOM   3663 S  SD   . MET B 2 272 ? 122.353 90.426  151.606 1.00 23.99  ? 262 MET BP SD   1 
ATOM   3664 C  CE   . MET B 2 272 ? 123.443 89.230  152.343 1.00 23.99  ? 262 MET BP CE   1 
ATOM   3665 N  N    . THR B 2 273 ? 124.615 94.654  153.308 1.00 19.43  ? 263 THR BP N    1 
ATOM   3666 C  CA   . THR B 2 273 ? 124.935 95.853  152.550 1.00 19.43  ? 263 THR BP CA   1 
ATOM   3667 C  C    . THR B 2 273 ? 125.112 95.455  151.095 1.00 19.43  ? 263 THR BP C    1 
ATOM   3668 O  O    . THR B 2 273 ? 125.708 94.415  150.802 1.00 19.43  ? 263 THR BP O    1 
ATOM   3669 C  CB   . THR B 2 273 ? 126.206 96.521  153.082 1.00 19.43  ? 263 THR BP CB   1 
ATOM   3670 O  OG1  . THR B 2 273 ? 126.124 96.644  154.507 1.00 19.43  ? 263 THR BP OG1  1 
ATOM   3671 C  CG2  . THR B 2 273 ? 126.383 97.898  152.487 1.00 19.43  ? 263 THR BP CG2  1 
ATOM   3672 N  N    . TYR B 2 274 ? 124.579 96.267  150.192 1.00 19.11  ? 264 TYR BP N    1 
ATOM   3673 C  CA   . TYR B 2 274 ? 124.588 95.991  148.762 1.00 19.11  ? 264 TYR BP CA   1 
ATOM   3674 C  C    . TYR B 2 274 ? 125.525 96.993  148.105 1.00 19.11  ? 264 TYR BP C    1 
ATOM   3675 O  O    . TYR B 2 274 ? 125.106 98.080  147.704 1.00 19.11  ? 264 TYR BP O    1 
ATOM   3676 C  CB   . TYR B 2 274 ? 123.171 96.061  148.206 1.00 19.11  ? 264 TYR BP CB   1 
ATOM   3677 C  CG   . TYR B 2 274 ? 122.248 95.088  148.891 1.00 19.11  ? 264 TYR BP CG   1 
ATOM   3678 C  CD1  . TYR B 2 274 ? 122.234 93.755  148.533 1.00 19.11  ? 264 TYR BP CD1  1 
ATOM   3679 C  CD2  . TYR B 2 274 ? 121.418 95.495  149.916 1.00 19.11  ? 264 TYR BP CD2  1 
ATOM   3680 C  CE1  . TYR B 2 274 ? 121.414 92.862  149.167 1.00 19.11  ? 264 TYR BP CE1  1 
ATOM   3681 C  CE2  . TYR B 2 274 ? 120.594 94.606  150.556 1.00 19.11  ? 264 TYR BP CE2  1 
ATOM   3682 C  CZ   . TYR B 2 274 ? 120.596 93.291  150.177 1.00 19.11  ? 264 TYR BP CZ   1 
ATOM   3683 O  OH   . TYR B 2 274 ? 119.776 92.395  150.809 1.00 19.11  ? 264 TYR BP OH   1 
ATOM   3684 N  N    . SER B 2 275 ? 126.796 96.616  147.988 1.00 24.66  ? 265 SER BP N    1 
ATOM   3685 C  CA   . SER B 2 275 ? 127.840 97.530  147.559 1.00 24.66  ? 265 SER BP CA   1 
ATOM   3686 C  C    . SER B 2 275 ? 128.569 96.956  146.358 1.00 24.66  ? 265 SER BP C    1 
ATOM   3687 O  O    . SER B 2 275 ? 128.495 95.760  146.072 1.00 24.66  ? 265 SER BP O    1 
ATOM   3688 C  CB   . SER B 2 275 ? 128.861 97.788  148.669 1.00 24.66  ? 265 SER BP CB   1 
ATOM   3689 O  OG   . SER B 2 275 ? 128.270 98.397  149.794 1.00 24.66  ? 265 SER BP OG   1 
ATOM   3690 N  N    . HIS B 2 276 ? 129.283 97.833  145.659 1.00 32.17  ? 266 HIS BP N    1 
ATOM   3691 C  CA   . HIS B 2 276 ? 130.246 97.419  144.654 1.00 32.17  ? 266 HIS BP CA   1 
ATOM   3692 C  C    . HIS B 2 276 ? 131.323 98.486  144.562 1.00 32.17  ? 266 HIS BP C    1 
ATOM   3693 O  O    . HIS B 2 276 ? 131.101 99.648  144.909 1.00 32.17  ? 266 HIS BP O    1 
ATOM   3694 C  CB   . HIS B 2 276 ? 129.591 97.194  143.291 1.00 32.17  ? 266 HIS BP CB   1 
ATOM   3695 C  CG   . HIS B 2 276 ? 130.175 96.050  142.525 1.00 32.17  ? 266 HIS BP CG   1 
ATOM   3696 N  ND1  . HIS B 2 276 ? 131.231 96.197  141.651 1.00 32.17  ? 266 HIS BP ND1  1 
ATOM   3697 C  CD2  . HIS B 2 276 ? 129.845 94.737  142.499 1.00 32.17  ? 266 HIS BP CD2  1 
ATOM   3698 C  CE1  . HIS B 2 276 ? 131.529 95.023  141.125 1.00 32.17  ? 266 HIS BP CE1  1 
ATOM   3699 N  NE2  . HIS B 2 276 ? 130.703 94.121  141.622 1.00 32.17  ? 266 HIS BP NE2  1 
ATOM   3700 N  N    . ASP B 2 277 ? 132.503 98.075  144.099 1.00 34.88  ? 267 ASP BP N    1 
ATOM   3701 C  CA   . ASP B 2 277 ? 133.598 99.022  143.929 1.00 34.88  ? 267 ASP BP CA   1 
ATOM   3702 C  C    . ASP B 2 277 ? 133.349 99.959  142.758 1.00 34.88  ? 267 ASP BP C    1 
ATOM   3703 O  O    . ASP B 2 277 ? 133.779 101.116 142.786 1.00 34.88  ? 267 ASP BP O    1 
ATOM   3704 C  CB   . ASP B 2 277 ? 134.909 98.270  143.727 1.00 34.88  ? 267 ASP BP CB   1 
ATOM   3705 C  CG   . ASP B 2 277 ? 135.363 97.561  144.974 1.00 34.88  ? 267 ASP BP CG   1 
ATOM   3706 O  OD1  . ASP B 2 277 ? 135.077 98.065  146.078 1.00 34.88  ? 267 ASP BP OD1  1 
ATOM   3707 O  OD2  . ASP B 2 277 ? 135.996 96.493  144.852 1.00 34.88  ? 267 ASP BP OD2  1 
ATOM   3708 N  N    . ASN B 2 278 ? 132.651 99.484  141.734 1.00 32.43  ? 268 ASN BP N    1 
ATOM   3709 C  CA   . ASN B 2 278 ? 132.356 100.269 140.546 1.00 32.43  ? 268 ASN BP CA   1 
ATOM   3710 C  C    . ASN B 2 278 ? 131.194 101.225 140.747 1.00 32.43  ? 268 ASN BP C    1 
ATOM   3711 O  O    . ASN B 2 278 ? 130.823 101.926 139.802 1.00 32.43  ? 268 ASN BP O    1 
ATOM   3712 C  CB   . ASN B 2 278 ? 132.039 99.338  139.376 1.00 32.43  ? 268 ASN BP CB   1 
ATOM   3713 C  CG   . ASN B 2 278 ? 133.076 98.252  139.201 1.00 32.43  ? 268 ASN BP CG   1 
ATOM   3714 O  OD1  . ASN B 2 278 ? 133.221 97.382  140.055 1.00 32.43  ? 268 ASN BP OD1  1 
ATOM   3715 N  ND2  . ASN B 2 278 ? 133.799 98.290  138.088 1.00 32.43  ? 268 ASN BP ND2  1 
ATOM   3716 N  N    . ILE B 2 279 ? 130.604 101.263 141.933 1.00 27.61  ? 269 ILE BP N    1 
ATOM   3717 C  CA   . ILE B 2 279 ? 129.422 102.065 142.201 1.00 27.61  ? 269 ILE BP CA   1 
ATOM   3718 C  C    . ILE B 2 279 ? 129.797 103.111 143.235 1.00 27.61  ? 269 ILE BP C    1 
ATOM   3719 O  O    . ILE B 2 279 ? 130.020 102.790 144.408 1.00 27.61  ? 269 ILE BP O    1 
ATOM   3720 C  CB   . ILE B 2 279 ? 128.248 101.216 142.691 1.00 27.61  ? 269 ILE BP CB   1 
ATOM   3721 C  CG1  . ILE B 2 279 ? 127.824 100.206 141.629 1.00 27.61  ? 269 ILE BP CG1  1 
ATOM   3722 C  CG2  . ILE B 2 279 ? 127.118 102.105 142.993 1.00 27.61  ? 269 ILE BP CG2  1 
ATOM   3723 C  CD1  . ILE B 2 279 ? 126.776 99.243  142.103 1.00 27.61  ? 269 ILE BP CD1  1 
ATOM   3724 N  N    . ILE B 2 280 ? 129.881 104.364 142.800 1.00 26.55  ? 270 ILE BP N    1 
ATOM   3725 C  CA   . ILE B 2 280 ? 130.249 105.463 143.681 1.00 26.55  ? 270 ILE BP CA   1 
ATOM   3726 C  C    . ILE B 2 280 ? 129.240 106.593 143.526 1.00 26.55  ? 270 ILE BP C    1 
ATOM   3727 O  O    . ILE B 2 280 ? 129.556 107.760 143.773 1.00 26.55  ? 270 ILE BP O    1 
ATOM   3728 C  CB   . ILE B 2 280 ? 131.688 105.941 143.404 1.00 26.55  ? 270 ILE BP CB   1 
ATOM   3729 C  CG1  . ILE B 2 280 ? 131.873 106.281 141.926 1.00 26.55  ? 270 ILE BP CG1  1 
ATOM   3730 C  CG2  . ILE B 2 280 ? 132.716 104.911 143.857 1.00 26.55  ? 270 ILE BP CG2  1 
ATOM   3731 C  CD1  . ILE B 2 280 ? 133.188 106.963 141.626 1.00 26.55  ? 270 ILE BP CD1  1 
ATOM   3732 N  N    . CYS B 2 281 ? 128.018 106.254 143.123 1.00 20.87  ? 271 CYS BP N    1 
ATOM   3733 C  CA   . CYS B 2 281 ? 126.933 107.212 142.984 1.00 20.87  ? 271 CYS BP CA   1 
ATOM   3734 C  C    . CYS B 2 281 ? 125.766 106.810 143.877 1.00 20.87  ? 271 CYS BP C    1 
ATOM   3735 O  O    . CYS B 2 281 ? 125.531 105.626 144.122 1.00 20.87  ? 271 CYS BP O    1 
ATOM   3736 C  CB   . CYS B 2 281 ? 126.466 107.310 141.537 1.00 20.87  ? 271 CYS BP CB   1 
ATOM   3737 S  SG   . CYS B 2 281 ? 125.803 105.784 140.890 1.00 20.87  ? 271 CYS BP SG   1 
ATOM   3738 N  N    . GLY B 2 282 ? 125.020 107.807 144.345 1.00 14.83  ? 272 GLY BP N    1 
ATOM   3739 C  CA   . GLY B 2 282 ? 123.995 107.553 145.335 1.00 14.83  ? 272 GLY BP CA   1 
ATOM   3740 C  C    . GLY B 2 282 ? 122.770 106.867 144.762 1.00 14.83  ? 272 GLY BP C    1 
ATOM   3741 O  O    . GLY B 2 282 ? 122.469 106.953 143.577 1.00 14.83  ? 272 GLY BP O    1 
ATOM   3742 N  N    . ILE B 2 283 ? 122.063 106.169 145.638 1.00 11.33  ? 273 ILE BP N    1 
ATOM   3743 C  CA   . ILE B 2 283 ? 120.799 105.527 145.303 1.00 11.33  ? 273 ILE BP CA   1 
ATOM   3744 C  C    . ILE B 2 283 ? 119.695 106.561 145.435 1.00 11.33  ? 273 ILE BP C    1 
ATOM   3745 O  O    . ILE B 2 283 ? 119.668 107.333 146.397 1.00 11.33  ? 273 ILE BP O    1 
ATOM   3746 C  CB   . ILE B 2 283 ? 120.540 104.318 146.219 1.00 11.33  ? 273 ILE BP CB   1 
ATOM   3747 C  CG1  . ILE B 2 283 ? 121.535 103.205 145.966 1.00 11.33  ? 273 ILE BP CG1  1 
ATOM   3748 C  CG2  . ILE B 2 283 ? 119.166 103.746 146.031 1.00 11.33  ? 273 ILE BP CG2  1 
ATOM   3749 C  CD1  . ILE B 2 283 ? 122.725 103.196 146.855 1.00 11.33  ? 273 ILE BP CD1  1 
ATOM   3750 N  N    . THR B 2 284 ? 118.795 106.602 144.457 1.00 11.51  ? 274 THR BP N    1 
ATOM   3751 C  CA   . THR B 2 284 ? 117.667 107.510 144.505 1.00 11.51  ? 274 THR BP CA   1 
ATOM   3752 C  C    . THR B 2 284 ? 116.333 106.825 144.736 1.00 11.51  ? 274 THR BP C    1 
ATOM   3753 O  O    . THR B 2 284 ? 115.370 107.503 145.102 1.00 11.51  ? 274 THR BP O    1 
ATOM   3754 C  CB   . THR B 2 284 ? 117.591 108.311 143.208 1.00 11.51  ? 274 THR BP CB   1 
ATOM   3755 O  OG1  . THR B 2 284 ? 117.786 107.430 142.103 1.00 11.51  ? 274 THR BP OG1  1 
ATOM   3756 C  CG2  . THR B 2 284 ? 118.667 109.333 143.186 1.00 11.51  ? 274 THR BP CG2  1 
ATOM   3757 N  N    . SER B 2 285 ? 116.258 105.512 144.550 1.00 11.18  ? 275 SER BP N    1 
ATOM   3758 C  CA   . SER B 2 285 ? 115.005 104.783 144.615 1.00 11.18  ? 275 SER BP CA   1 
ATOM   3759 C  C    . SER B 2 285 ? 115.302 103.309 144.814 1.00 11.18  ? 275 SER BP C    1 
ATOM   3760 O  O    . SER B 2 285 ? 116.164 102.759 144.136 1.00 11.18  ? 275 SER BP O    1 
ATOM   3761 C  CB   . SER B 2 285 ? 114.197 105.004 143.350 1.00 11.18  ? 275 SER BP CB   1 
ATOM   3762 O  OG   . SER B 2 285 ? 114.957 104.590 142.240 1.00 11.18  ? 275 SER BP OG   1 
ATOM   3763 N  N    . VAL B 2 286 ? 114.604 102.681 145.755 1.00 11.25  ? 276 VAL BP N    1 
ATOM   3764 C  CA   . VAL B 2 286 ? 114.669 101.236 145.933 1.00 11.25  ? 276 VAL BP CA   1 
ATOM   3765 C  C    . VAL B 2 286 ? 113.260 100.671 145.872 1.00 11.25  ? 276 VAL BP C    1 
ATOM   3766 O  O    . VAL B 2 286 ? 112.278 101.360 146.164 1.00 11.25  ? 276 VAL BP O    1 
ATOM   3767 C  CB   . VAL B 2 286 ? 115.350 100.803 147.251 1.00 11.25  ? 276 VAL BP CB   1 
ATOM   3768 C  CG1  . VAL B 2 286 ? 116.828 101.031 147.187 1.00 11.25  ? 276 VAL BP CG1  1 
ATOM   3769 C  CG2  . VAL B 2 286 ? 114.766 101.531 148.409 1.00 11.25  ? 276 VAL BP CG2  1 
ATOM   3770 N  N    . SER B 2 287 ? 113.170 99.407  145.470 1.00 13.23  ? 277 SER BP N    1 
ATOM   3771 C  CA   . SER B 2 287 ? 111.956 98.618  145.598 1.00 13.23  ? 277 SER BP CA   1 
ATOM   3772 C  C    . SER B 2 287 ? 112.340 97.154  145.652 1.00 13.23  ? 277 SER BP C    1 
ATOM   3773 O  O    . SER B 2 287 ? 113.465 96.781  145.333 1.00 13.23  ? 277 SER BP O    1 
ATOM   3774 C  CB   . SER B 2 287 ? 110.973 98.851  144.455 1.00 13.23  ? 277 SER BP CB   1 
ATOM   3775 O  OG   . SER B 2 287 ? 110.465 100.166 144.494 1.00 13.23  ? 277 SER BP OG   1 
ATOM   3776 N  N    . PHE B 2 288 ? 111.399 96.332  146.080 1.00 15.45  ? 278 PHE BP N    1 
ATOM   3777 C  CA   . PHE B 2 288 ? 111.565 94.891  146.067 1.00 15.45  ? 278 PHE BP CA   1 
ATOM   3778 C  C    . PHE B 2 288 ? 110.744 94.297  144.938 1.00 15.45  ? 278 PHE BP C    1 
ATOM   3779 O  O    . PHE B 2 288 ? 109.913 94.964  144.331 1.00 15.45  ? 278 PHE BP O    1 
ATOM   3780 C  CB   . PHE B 2 288 ? 111.134 94.281  147.399 1.00 15.45  ? 278 PHE BP CB   1 
ATOM   3781 C  CG   . PHE B 2 288 ? 112.172 94.358  148.464 1.00 15.45  ? 278 PHE BP CG   1 
ATOM   3782 C  CD1  . PHE B 2 288 ? 113.169 93.419  148.537 1.00 15.45  ? 278 PHE BP CD1  1 
ATOM   3783 C  CD2  . PHE B 2 288 ? 112.139 95.366  149.401 1.00 15.45  ? 278 PHE BP CD2  1 
ATOM   3784 C  CE1  . PHE B 2 288 ? 114.114 93.492  149.518 1.00 15.45  ? 278 PHE BP CE1  1 
ATOM   3785 C  CE2  . PHE B 2 288 ? 113.079 95.438  150.383 1.00 15.45  ? 278 PHE BP CE2  1 
ATOM   3786 C  CZ   . PHE B 2 288 ? 114.064 94.505  150.444 1.00 15.45  ? 278 PHE BP CZ   1 
ATOM   3787 N  N    . SER B 2 289 ? 110.953 93.014  144.680 1.00 19.59  ? 279 SER BP N    1 
ATOM   3788 C  CA   . SER B 2 289 ? 110.060 92.288  143.792 1.00 19.59  ? 279 SER BP CA   1 
ATOM   3789 C  C    . SER B 2 289 ? 108.839 91.844  144.599 1.00 19.59  ? 279 SER BP C    1 
ATOM   3790 O  O    . SER B 2 289 ? 108.620 92.284  145.730 1.00 19.59  ? 279 SER BP O    1 
ATOM   3791 C  CB   . SER B 2 289 ? 110.797 91.133  143.126 1.00 19.59  ? 279 SER BP CB   1 
ATOM   3792 O  OG   . SER B 2 289 ? 110.739 89.958  143.908 1.00 19.59  ? 279 SER BP OG   1 
ATOM   3793 N  N    . LYS B 2 290 ? 108.006 90.976  144.024 1.00 24.16  ? 280 LYS BP N    1 
ATOM   3794 C  CA   . LYS B 2 290 ? 106.807 90.550  144.737 1.00 24.16  ? 280 LYS BP CA   1 
ATOM   3795 C  C    . LYS B 2 290 ? 107.135 89.616  145.892 1.00 24.16  ? 280 LYS BP C    1 
ATOM   3796 O  O    . LYS B 2 290 ? 106.450 89.644  146.918 1.00 24.16  ? 280 LYS BP O    1 
ATOM   3797 C  CB   . LYS B 2 290 ? 105.828 89.876  143.781 1.00 24.16  ? 280 LYS BP CB   1 
ATOM   3798 C  CG   . LYS B 2 290 ? 104.429 89.821  144.328 1.00 24.16  ? 280 LYS BP CG   1 
ATOM   3799 C  CD   . LYS B 2 290 ? 103.512 89.012  143.458 1.00 24.16  ? 280 LYS BP CD   1 
ATOM   3800 C  CE   . LYS B 2 290 ? 102.094 89.078  143.983 1.00 24.16  ? 280 LYS BP CE   1 
ATOM   3801 N  NZ   . LYS B 2 290 ? 101.731 90.462  144.404 1.00 24.16  ? 280 LYS BP NZ   1 
ATOM   3802 N  N    . SER B 2 291 ? 108.171 88.796  145.752 1.00 25.80  ? 281 SER BP N    1 
ATOM   3803 C  CA   . SER B 2 291 ? 108.588 87.903  146.822 1.00 25.80  ? 281 SER BP CA   1 
ATOM   3804 C  C    . SER B 2 291 ? 109.656 88.508  147.714 1.00 25.80  ? 281 SER BP C    1 
ATOM   3805 O  O    . SER B 2 291 ? 109.858 88.019  148.827 1.00 25.80  ? 281 SER BP O    1 
ATOM   3806 C  CB   . SER B 2 291 ? 109.109 86.587  146.246 1.00 25.80  ? 281 SER BP CB   1 
ATOM   3807 O  OG   . SER B 2 291 ? 110.067 86.817  145.235 1.00 25.80  ? 281 SER BP OG   1 
ATOM   3808 N  N    . GLY B 2 292 ? 110.336 89.551  147.257 1.00 22.95  ? 282 GLY BP N    1 
ATOM   3809 C  CA   . GLY B 2 292 ? 111.410 90.146  148.012 1.00 22.95  ? 282 GLY BP CA   1 
ATOM   3810 C  C    . GLY B 2 292 ? 112.778 89.576  147.736 1.00 22.95  ? 282 GLY BP C    1 
ATOM   3811 O  O    . GLY B 2 292 ? 113.737 89.965  148.408 1.00 22.95  ? 282 GLY BP O    1 
ATOM   3812 N  N    . ARG B 2 293 ? 112.904 88.664  146.775 1.00 25.50  ? 283 ARG BP N    1 
ATOM   3813 C  CA   . ARG B 2 293 ? 114.210 88.120  146.432 1.00 25.50  ? 283 ARG BP CA   1 
ATOM   3814 C  C    . ARG B 2 293 ? 115.060 89.129  145.681 1.00 25.50  ? 283 ARG BP C    1 
ATOM   3815 O  O    . ARG B 2 293 ? 116.282 89.136  145.834 1.00 25.50  ? 283 ARG BP O    1 
ATOM   3816 C  CB   . ARG B 2 293 ? 114.046 86.846  145.606 1.00 25.50  ? 283 ARG BP CB   1 
ATOM   3817 C  CG   . ARG B 2 293 ? 115.331 86.090  145.325 1.00 25.50  ? 283 ARG BP CG   1 
ATOM   3818 C  CD   . ARG B 2 293 ? 116.131 85.831  146.580 1.00 25.50  ? 283 ARG BP CD   1 
ATOM   3819 N  NE   . ARG B 2 293 ? 117.471 85.346  146.275 1.00 25.50  ? 283 ARG BP NE   1 
ATOM   3820 C  CZ   . ARG B 2 293 ? 117.788 84.067  146.103 1.00 25.50  ? 283 ARG BP CZ   1 
ATOM   3821 N  NH1  . ARG B 2 293 ? 116.860 83.134  146.202 1.00 25.50  ? 283 ARG BP NH1  1 
ATOM   3822 N  NH2  . ARG B 2 293 ? 119.034 83.722  145.832 1.00 25.50  ? 283 ARG BP NH2  1 
ATOM   3823 N  N    . LEU B 2 294 ? 114.448 89.993  144.888 1.00 19.34  ? 284 LEU BP N    1 
ATOM   3824 C  CA   . LEU B 2 294 ? 115.185 91.022  144.180 1.00 19.34  ? 284 LEU BP CA   1 
ATOM   3825 C  C    . LEU B 2 294 ? 115.002 92.368  144.858 1.00 19.34  ? 284 LEU BP C    1 
ATOM   3826 O  O    . LEU B 2 294 ? 113.934 92.685  145.375 1.00 19.34  ? 284 LEU BP O    1 
ATOM   3827 C  CB   . LEU B 2 294 ? 114.737 91.118  142.729 1.00 19.34  ? 284 LEU BP CB   1 
ATOM   3828 C  CG   . LEU B 2 294 ? 114.865 89.820  141.956 1.00 19.34  ? 284 LEU BP CG   1 
ATOM   3829 C  CD1  . LEU B 2 294 ? 114.321 89.982  140.551 1.00 19.34  ? 284 LEU BP CD1  1 
ATOM   3830 C  CD2  . LEU B 2 294 ? 116.306 89.368  141.935 1.00 19.34  ? 284 LEU BP CD2  1 
ATOM   3831 N  N    . LEU B 2 295 ? 116.068 93.154  144.858 1.00 15.42  ? 285 LEU BP N    1 
ATOM   3832 C  CA   . LEU B 2 295 ? 116.045 94.525  145.344 1.00 15.42  ? 285 LEU BP CA   1 
ATOM   3833 C  C    . LEU B 2 295 ? 116.480 95.402  144.184 1.00 15.42  ? 285 LEU BP C    1 
ATOM   3834 O  O    . LEU B 2 295 ? 117.642 95.364  143.777 1.00 15.42  ? 285 LEU BP O    1 
ATOM   3835 C  CB   . LEU B 2 295 ? 116.960 94.703  146.553 1.00 15.42  ? 285 LEU BP CB   1 
ATOM   3836 C  CG   . LEU B 2 295 ? 117.293 96.130  146.980 1.00 15.42  ? 285 LEU BP CG   1 
ATOM   3837 C  CD1  . LEU B 2 295 ? 116.059 96.870  147.423 1.00 15.42  ? 285 LEU BP CD1  1 
ATOM   3838 C  CD2  . LEU B 2 295 ? 118.309 96.112  148.086 1.00 15.42  ? 285 LEU BP CD2  1 
ATOM   3839 N  N    . LEU B 2 296 ? 115.551 96.165  143.631 1.00 13.39  ? 286 LEU BP N    1 
ATOM   3840 C  CA   . LEU B 2 296 ? 115.841 97.010  142.487 1.00 13.39  ? 286 LEU BP CA   1 
ATOM   3841 C  C    . LEU B 2 296 ? 116.174 98.405  142.982 1.00 13.39  ? 286 LEU BP C    1 
ATOM   3842 O  O    . LEU B 2 296 ? 115.316 99.083  143.544 1.00 13.39  ? 286 LEU BP O    1 
ATOM   3843 C  CB   . LEU B 2 296 ? 114.660 97.056  141.527 1.00 13.39  ? 286 LEU BP CB   1 
ATOM   3844 C  CG   . LEU B 2 296 ? 114.400 95.778  140.746 1.00 13.39  ? 286 LEU BP CG   1 
ATOM   3845 C  CD1  . LEU B 2 296 ? 113.314 94.953  141.400 1.00 13.39  ? 286 LEU BP CD1  1 
ATOM   3846 C  CD2  . LEU B 2 296 ? 114.070 96.096  139.306 1.00 13.39  ? 286 LEU BP CD2  1 
ATOM   3847 N  N    . ALA B 2 297 ? 117.408 98.835  142.769 1.00 12.94  ? 287 ALA BP N    1 
ATOM   3848 C  CA   . ALA B 2 297 ? 117.887 100.113 143.266 1.00 12.94  ? 287 ALA BP CA   1 
ATOM   3849 C  C    . ALA B 2 297 ? 118.208 101.016 142.093 1.00 12.94  ? 287 ALA BP C    1 
ATOM   3850 O  O    . ALA B 2 297 ? 119.031 100.657 141.255 1.00 12.94  ? 287 ALA BP O    1 
ATOM   3851 C  CB   . ALA B 2 297 ? 119.125 99.925  144.132 1.00 12.94  ? 287 ALA BP CB   1 
ATOM   3852 N  N    . GLY B 2 298 ? 117.583 102.188 142.045 1.00 12.34  ? 288 GLY BP N    1 
ATOM   3853 C  CA   . GLY B 2 298 ? 117.883 103.166 141.015 1.00 12.34  ? 288 GLY BP CA   1 
ATOM   3854 C  C    . GLY B 2 298 ? 119.047 104.041 141.443 1.00 12.34  ? 288 GLY BP C    1 
ATOM   3855 O  O    . GLY B 2 298 ? 119.171 104.398 142.607 1.00 12.34  ? 288 GLY BP O    1 
ATOM   3856 N  N    . TYR B 2 299 ? 119.897 104.390 140.484 1.00 13.88  ? 289 TYR BP N    1 
ATOM   3857 C  CA   . TYR B 2 299 ? 121.170 105.023 140.787 1.00 13.88  ? 289 TYR BP CA   1 
ATOM   3858 C  C    . TYR B 2 299 ? 121.315 106.343 140.052 1.00 13.88  ? 289 TYR BP C    1 
ATOM   3859 O  O    . TYR B 2 299 ? 120.491 106.715 139.218 1.00 13.88  ? 289 TYR BP O    1 
ATOM   3860 C  CB   . TYR B 2 299 ? 122.334 104.108 140.426 1.00 13.88  ? 289 TYR BP CB   1 
ATOM   3861 C  CG   . TYR B 2 299 ? 122.581 103.030 141.429 1.00 13.88  ? 289 TYR BP CG   1 
ATOM   3862 C  CD1  . TYR B 2 299 ? 121.939 101.819 141.336 1.00 13.88  ? 289 TYR BP CD1  1 
ATOM   3863 C  CD2  . TYR B 2 299 ? 123.451 103.228 142.472 1.00 13.88  ? 289 TYR BP CD2  1 
ATOM   3864 C  CE1  . TYR B 2 299 ? 122.150 100.838 142.255 1.00 13.88  ? 289 TYR BP CE1  1 
ATOM   3865 C  CE2  . TYR B 2 299 ? 123.666 102.255 143.391 1.00 13.88  ? 289 TYR BP CE2  1 
ATOM   3866 C  CZ   . TYR B 2 299 ? 123.019 101.061 143.282 1.00 13.88  ? 289 TYR BP CZ   1 
ATOM   3867 O  OH   . TYR B 2 299 ? 123.254 100.082 144.216 1.00 13.88  ? 289 TYR BP OH   1 
ATOM   3868 N  N    . ASP B 2 300 ? 122.398 107.045 140.372 1.00 15.84  ? 290 ASP BP N    1 
ATOM   3869 C  CA   . ASP B 2 300 ? 122.727 108.321 139.756 1.00 15.84  ? 290 ASP BP CA   1 
ATOM   3870 C  C    . ASP B 2 300 ? 123.626 108.188 138.537 1.00 15.84  ? 290 ASP BP C    1 
ATOM   3871 O  O    . ASP B 2 300 ? 123.783 109.166 137.801 1.00 15.84  ? 290 ASP BP O    1 
ATOM   3872 C  CB   . ASP B 2 300 ? 123.409 109.239 140.766 1.00 15.84  ? 290 ASP BP CB   1 
ATOM   3873 C  CG   . ASP B 2 300 ? 122.442 109.858 141.723 1.00 15.84  ? 290 ASP BP CG   1 
ATOM   3874 O  OD1  . ASP B 2 300 ? 121.273 110.004 141.347 1.00 15.84  ? 290 ASP BP OD1  1 
ATOM   3875 O  OD2  . ASP B 2 300 ? 122.846 110.210 142.847 1.00 15.84  ? 290 ASP BP OD2  1 
ATOM   3876 N  N    . ASP B 2 301 ? 124.228 107.019 138.301 1.00 17.55  ? 291 ASP BP N    1 
ATOM   3877 C  CA   . ASP B 2 301 ? 124.908 106.750 137.043 1.00 17.55  ? 291 ASP BP CA   1 
ATOM   3878 C  C    . ASP B 2 301 ? 123.962 106.182 135.996 1.00 17.55  ? 291 ASP BP C    1 
ATOM   3879 O  O    . ASP B 2 301 ? 124.409 105.505 135.064 1.00 17.55  ? 291 ASP BP O    1 
ATOM   3880 C  CB   . ASP B 2 301 ? 126.121 105.835 137.256 1.00 17.55  ? 291 ASP BP CB   1 
ATOM   3881 C  CG   . ASP B 2 301 ? 125.752 104.416 137.629 1.00 17.55  ? 291 ASP BP CG   1 
ATOM   3882 O  OD1  . ASP B 2 301 ? 124.699 104.196 138.235 1.00 17.55  ? 291 ASP BP OD1  1 
ATOM   3883 O  OD2  . ASP B 2 301 ? 126.541 103.503 137.322 1.00 17.55  ? 291 ASP BP OD2  1 
ATOM   3884 N  N    . PHE B 2 302 ? 122.664 106.431 136.171 1.00 17.68  ? 292 PHE BP N    1 
ATOM   3885 C  CA   . PHE B 2 302 ? 121.548 106.394 135.226 1.00 17.68  ? 292 PHE BP CA   1 
ATOM   3886 C  C    . PHE B 2 302 ? 121.005 104.989 135.014 1.00 17.68  ? 292 PHE BP C    1 
ATOM   3887 O  O    . PHE B 2 302 ? 120.120 104.821 134.172 1.00 17.68  ? 292 PHE BP O    1 
ATOM   3888 C  CB   . PHE B 2 302 ? 121.847 106.970 133.831 1.00 17.68  ? 292 PHE BP CB   1 
ATOM   3889 C  CG   . PHE B 2 302 ? 122.555 108.316 133.807 1.00 17.68  ? 292 PHE BP CG   1 
ATOM   3890 C  CD1  . PHE B 2 302 ? 122.488 109.224 134.852 1.00 17.68  ? 292 PHE BP CD1  1 
ATOM   3891 C  CD2  . PHE B 2 302 ? 123.270 108.677 132.680 1.00 17.68  ? 292 PHE BP CD2  1 
ATOM   3892 C  CE1  . PHE B 2 302 ? 123.136 110.435 134.785 1.00 17.68  ? 292 PHE BP CE1  1 
ATOM   3893 C  CE2  . PHE B 2 302 ? 123.914 109.886 132.606 1.00 17.68  ? 292 PHE BP CE2  1 
ATOM   3894 C  CZ   . PHE B 2 302 ? 123.847 110.766 133.659 1.00 17.68  ? 292 PHE BP CZ   1 
ATOM   3895 N  N    . ASN B 2 303 ? 121.479 103.981 135.730 1.00 18.38  ? 293 ASN BP N    1 
ATOM   3896 C  CA   . ASN B 2 303 ? 120.919 102.648 135.575 1.00 18.38  ? 293 ASN BP CA   1 
ATOM   3897 C  C    . ASN B 2 303 ? 120.394 102.145 136.913 1.00 18.38  ? 293 ASN BP C    1 
ATOM   3898 O  O    . ASN B 2 303 ? 120.538 102.796 137.944 1.00 18.38  ? 293 ASN BP O    1 
ATOM   3899 C  CB   . ASN B 2 303 ? 121.935 101.674 134.968 1.00 18.38  ? 293 ASN BP CB   1 
ATOM   3900 C  CG   . ASN B 2 303 ? 123.319 101.844 135.521 1.00 18.38  ? 293 ASN BP CG   1 
ATOM   3901 O  OD1  . ASN B 2 303 ? 123.511 102.006 136.723 1.00 18.38  ? 293 ASN BP OD1  1 
ATOM   3902 N  ND2  . ASN B 2 303 ? 124.306 101.795 134.640 1.00 18.38  ? 293 ASN BP ND2  1 
ATOM   3903 N  N    . CYS B 2 304 ? 119.770 100.970 136.877 1.00 19.59  ? 294 CYS BP N    1 
ATOM   3904 C  CA   . CYS B 2 304 ? 119.054 100.415 138.020 1.00 19.59  ? 294 CYS BP CA   1 
ATOM   3905 C  C    . CYS B 2 304 ? 119.552 98.999  138.280 1.00 19.59  ? 294 CYS BP C    1 
ATOM   3906 O  O    . CYS B 2 304 ? 119.056 98.046  137.680 1.00 19.59  ? 294 CYS BP O    1 
ATOM   3907 C  CB   . CYS B 2 304 ? 117.553 100.422 137.772 1.00 19.59  ? 294 CYS BP CB   1 
ATOM   3908 S  SG   . CYS B 2 304 ? 116.862 102.043 137.472 1.00 19.59  ? 294 CYS BP SG   1 
ATOM   3909 N  N    . ASN B 2 305 ? 120.503 98.850  139.190 1.00 18.44  ? 295 ASN BP N    1 
ATOM   3910 C  CA   . ASN B 2 305 ? 121.092 97.547  139.454 1.00 18.44  ? 295 ASN BP CA   1 
ATOM   3911 C  C    . ASN B 2 305 ? 120.160 96.678  140.283 1.00 18.44  ? 295 ASN BP C    1 
ATOM   3912 O  O    . ASN B 2 305 ? 119.730 97.066  141.368 1.00 18.44  ? 295 ASN BP O    1 
ATOM   3913 C  CB   . ASN B 2 305 ? 122.426 97.714  140.168 1.00 18.44  ? 295 ASN BP CB   1 
ATOM   3914 C  CG   . ASN B 2 305 ? 123.408 98.526  139.360 1.00 18.44  ? 295 ASN BP CG   1 
ATOM   3915 O  OD1  . ASN B 2 305 ? 123.513 98.363  138.148 1.00 18.44  ? 295 ASN BP OD1  1 
ATOM   3916 N  ND2  . ASN B 2 305 ? 124.119 99.421  140.020 1.00 18.44  ? 295 ASN BP ND2  1 
ATOM   3917 N  N    . VAL B 2 306 ? 119.853 95.495  139.766 1.00 18.19  ? 296 VAL BP N    1 
ATOM   3918 C  CA   . VAL B 2 306 ? 119.006 94.529  140.449 1.00 18.19  ? 296 VAL BP CA   1 
ATOM   3919 C  C    . VAL B 2 306 ? 119.885 93.701  141.370 1.00 18.19  ? 296 VAL BP C    1 
ATOM   3920 O  O    . VAL B 2 306 ? 120.853 93.079  140.923 1.00 18.19  ? 296 VAL BP O    1 
ATOM   3921 C  CB   . VAL B 2 306 ? 118.262 93.632  139.454 1.00 18.19  ? 296 VAL BP CB   1 
ATOM   3922 C  CG1  . VAL B 2 306 ? 117.441 92.609  140.192 1.00 18.19  ? 296 VAL BP CG1  1 
ATOM   3923 C  CG2  . VAL B 2 306 ? 117.391 94.460  138.562 1.00 18.19  ? 296 VAL BP CG2  1 
ATOM   3924 N  N    . TRP B 2 307 ? 119.552 93.687  142.651 1.00 18.26  ? 297 TRP BP N    1 
ATOM   3925 C  CA   . TRP B 2 307 ? 120.342 93.007  143.661 1.00 18.26  ? 297 TRP BP CA   1 
ATOM   3926 C  C    . TRP B 2 307 ? 119.621 91.764  144.141 1.00 18.26  ? 297 TRP BP C    1 
ATOM   3927 O  O    . TRP B 2 307 ? 118.429 91.811  144.438 1.00 18.26  ? 297 TRP BP O    1 
ATOM   3928 C  CB   . TRP B 2 307 ? 120.596 93.927  144.850 1.00 18.26  ? 297 TRP BP CB   1 
ATOM   3929 C  CG   . TRP B 2 307 ? 121.436 95.084  144.517 1.00 18.26  ? 297 TRP BP CG   1 
ATOM   3930 C  CD1  . TRP B 2 307 ? 121.018 96.327  144.166 1.00 18.26  ? 297 TRP BP CD1  1 
ATOM   3931 C  CD2  . TRP B 2 307 ? 122.856 95.113  144.493 1.00 18.26  ? 297 TRP BP CD2  1 
ATOM   3932 N  NE1  . TRP B 2 307 ? 122.094 97.131  143.921 1.00 18.26  ? 297 TRP BP NE1  1 
ATOM   3933 C  CE2  . TRP B 2 307 ? 123.237 96.405  144.116 1.00 18.26  ? 297 TRP BP CE2  1 
ATOM   3934 C  CE3  . TRP B 2 307 ? 123.843 94.168  144.753 1.00 18.26  ? 297 TRP BP CE3  1 
ATOM   3935 C  CZ2  . TRP B 2 307 ? 124.561 96.776  143.995 1.00 18.26  ? 297 TRP BP CZ2  1 
ATOM   3936 C  CZ3  . TRP B 2 307 ? 125.145 94.535  144.632 1.00 18.26  ? 297 TRP BP CZ3  1 
ATOM   3937 C  CH2  . TRP B 2 307 ? 125.500 95.826  144.257 1.00 18.26  ? 297 TRP BP CH2  1 
ATOM   3938 N  N    . ASP B 2 308 ? 120.341 90.654  144.212 1.00 23.25  ? 298 ASP BP N    1 
ATOM   3939 C  CA   . ASP B 2 308 ? 119.852 89.492  144.939 1.00 23.25  ? 298 ASP BP CA   1 
ATOM   3940 C  C    . ASP B 2 308 ? 119.797 89.858  146.413 1.00 23.25  ? 298 ASP BP C    1 
ATOM   3941 O  O    . ASP B 2 308 ? 120.837 90.033  147.048 1.00 23.25  ? 298 ASP BP O    1 
ATOM   3942 C  CB   . ASP B 2 308 ? 120.773 88.302  144.702 1.00 23.25  ? 298 ASP BP CB   1 
ATOM   3943 C  CG   . ASP B 2 308 ? 120.116 86.969  144.988 1.00 23.25  ? 298 ASP BP CG   1 
ATOM   3944 O  OD1  . ASP B 2 308 ? 119.247 86.889  145.869 1.00 23.25  ? 298 ASP BP OD1  1 
ATOM   3945 O  OD2  . ASP B 2 308 ? 120.488 85.983  144.328 1.00 23.25  ? 298 ASP BP OD2  1 
ATOM   3946 N  N    . ALA B 2 309 ? 118.590 89.969  146.964 1.00 22.10  ? 299 ALA BP N    1 
ATOM   3947 C  CA   . ALA B 2 309 ? 118.433 90.488  148.315 1.00 22.10  ? 299 ALA BP CA   1 
ATOM   3948 C  C    . ALA B 2 309 ? 118.893 89.524  149.397 1.00 22.10  ? 299 ALA BP C    1 
ATOM   3949 O  O    . ALA B 2 309 ? 118.992 89.938  150.555 1.00 22.10  ? 299 ALA BP O    1 
ATOM   3950 C  CB   . ALA B 2 309 ? 116.978 90.871  148.561 1.00 22.10  ? 299 ALA BP CB   1 
ATOM   3951 N  N    . LEU B 2 310 ? 119.172 88.265  149.063 1.00 27.42  ? 300 LEU BP N    1 
ATOM   3952 C  CA   . LEU B 2 310 ? 119.691 87.303  150.026 1.00 27.42  ? 300 LEU BP CA   1 
ATOM   3953 C  C    . LEU B 2 310 ? 121.169 87.006  149.851 1.00 27.42  ? 300 LEU BP C    1 
ATOM   3954 O  O    . LEU B 2 310 ? 121.849 86.728  150.839 1.00 27.42  ? 300 LEU BP O    1 
ATOM   3955 C  CB   . LEU B 2 310 ? 118.922 85.984  149.935 1.00 27.42  ? 300 LEU BP CB   1 
ATOM   3956 C  CG   . LEU B 2 310 ? 117.422 85.985  150.195 1.00 27.42  ? 300 LEU BP CG   1 
ATOM   3957 C  CD1  . LEU B 2 310 ? 116.948 84.558  150.303 1.00 27.42  ? 300 LEU BP CD1  1 
ATOM   3958 C  CD2  . LEU B 2 310 ? 117.084 86.754  151.451 1.00 27.42  ? 300 LEU BP CD2  1 
ATOM   3959 N  N    . LYS B 2 311 ? 121.683 87.042  148.625 1.00 28.62  ? 301 LYS BP N    1 
ATOM   3960 C  CA   . LYS B 2 311 ? 123.075 86.717  148.356 1.00 28.62  ? 301 LYS BP CA   1 
ATOM   3961 C  C    . LYS B 2 311 ? 123.978 87.942  148.293 1.00 28.62  ? 301 LYS BP C    1 
ATOM   3962 O  O    . LYS B 2 311 ? 125.203 87.777  148.276 1.00 28.62  ? 301 LYS BP O    1 
ATOM   3963 C  CB   . LYS B 2 311 ? 123.196 85.955  147.033 1.00 28.62  ? 301 LYS BP CB   1 
ATOM   3964 C  CG   . LYS B 2 311 ? 122.273 84.771  146.860 1.00 28.62  ? 301 LYS BP CG   1 
ATOM   3965 C  CD   . LYS B 2 311 ? 122.618 83.657  147.804 1.00 28.62  ? 301 LYS BP CD   1 
ATOM   3966 C  CE   . LYS B 2 311 ? 124.008 83.123  147.548 1.00 28.62  ? 301 LYS BP CE   1 
ATOM   3967 N  NZ   . LYS B 2 311 ? 124.107 82.450  146.236 1.00 28.62  ? 301 LYS BP NZ   1 
ATOM   3968 N  N    . ALA B 2 312 ? 123.395 89.145  148.223 1.00 23.80  ? 302 ALA BP N    1 
ATOM   3969 C  CA   . ALA B 2 312 ? 123.988 90.480  148.098 1.00 23.80  ? 302 ALA BP CA   1 
ATOM   3970 C  C    . ALA B 2 312 ? 124.663 90.748  146.762 1.00 23.80  ? 302 ALA BP C    1 
ATOM   3971 O  O    . ALA B 2 312 ? 125.171 91.851  146.569 1.00 23.80  ? 302 ALA BP O    1 
ATOM   3972 C  CB   . ALA B 2 312 ? 125.002 90.809  149.203 1.00 23.80  ? 302 ALA BP CB   1 
ATOM   3973 N  N    . ASP B 2 313 ? 124.678 89.803  145.831 1.00 25.40  ? 303 ASP BP N    1 
ATOM   3974 C  CA   . ASP B 2 313 ? 125.358 90.027  144.567 1.00 25.40  ? 303 ASP BP CA   1 
ATOM   3975 C  C    . ASP B 2 313 ? 124.386 90.532  143.509 1.00 25.40  ? 303 ASP BP C    1 
ATOM   3976 O  O    . ASP B 2 313 ? 123.187 90.261  143.556 1.00 25.40  ? 303 ASP BP O    1 
ATOM   3977 C  CB   . ASP B 2 313 ? 126.073 88.756  144.091 1.00 25.40  ? 303 ASP BP CB   1 
ATOM   3978 C  CG   . ASP B 2 313 ? 125.165 87.541  144.017 1.00 25.40  ? 303 ASP BP CG   1 
ATOM   3979 O  OD1  . ASP B 2 313 ? 123.979 87.630  144.358 1.00 25.40  ? 303 ASP BP OD1  1 
ATOM   3980 O  OD2  . ASP B 2 313 ? 125.655 86.469  143.617 1.00 25.40  ? 303 ASP BP OD2  1 
ATOM   3981 N  N    . ARG B 2 314 ? 124.918 91.290  142.561 1.00 25.12  ? 304 ARG BP N    1 
ATOM   3982 C  CA   . ARG B 2 314 ? 124.087 91.899  141.538 1.00 25.12  ? 304 ARG BP CA   1 
ATOM   3983 C  C    . ARG B 2 314 ? 123.657 90.855  140.522 1.00 25.12  ? 304 ARG BP C    1 
ATOM   3984 O  O    . ARG B 2 314 ? 124.476 90.070  140.037 1.00 25.12  ? 304 ARG BP O    1 
ATOM   3985 C  CB   . ARG B 2 314 ? 124.849 93.023  140.851 1.00 25.12  ? 304 ARG BP CB   1 
ATOM   3986 C  CG   . ARG B 2 314 ? 123.967 94.039  140.187 1.00 25.12  ? 304 ARG BP CG   1 
ATOM   3987 C  CD   . ARG B 2 314 ? 124.784 95.006  139.373 1.00 25.12  ? 304 ARG BP CD   1 
ATOM   3988 N  NE   . ARG B 2 314 ? 126.090 95.252  139.970 1.00 25.12  ? 304 ARG BP NE   1 
ATOM   3989 C  CZ   . ARG B 2 314 ? 127.000 96.069  139.453 1.00 25.12  ? 304 ARG BP CZ   1 
ATOM   3990 N  NH1  . ARG B 2 314 ? 126.741 96.721  138.330 1.00 25.12  ? 304 ARG BP NH1  1 
ATOM   3991 N  NH2  . ARG B 2 314 ? 128.167 96.235  140.056 1.00 25.12  ? 304 ARG BP NH2  1 
ATOM   3992 N  N    . ALA B 2 315 ? 122.369 90.843  140.200 1.00 26.21  ? 305 ALA BP N    1 
ATOM   3993 C  CA   . ALA B 2 315 ? 121.817 89.872  139.273 1.00 26.21  ? 305 ALA BP CA   1 
ATOM   3994 C  C    . ALA B 2 315 ? 121.438 90.478  137.934 1.00 26.21  ? 305 ALA BP C    1 
ATOM   3995 O  O    . ALA B 2 315 ? 120.980 89.750  137.054 1.00 26.21  ? 305 ALA BP O    1 
ATOM   3996 C  CB   . ALA B 2 315 ? 120.596 89.187  139.890 1.00 26.21  ? 305 ALA BP CB   1 
ATOM   3997 N  N    . GLY B 2 316 ? 121.616 91.778  137.750 1.00 23.34  ? 306 GLY BP N    1 
ATOM   3998 C  CA   . GLY B 2 316 ? 121.249 92.394  136.495 1.00 23.34  ? 306 GLY BP CA   1 
ATOM   3999 C  C    . GLY B 2 316 ? 121.320 93.899  136.550 1.00 23.34  ? 306 GLY BP C    1 
ATOM   4000 O  O    . GLY B 2 316 ? 121.389 94.475  137.633 1.00 23.34  ? 306 GLY BP O    1 
ATOM   4001 N  N    . VAL B 2 317 ? 121.337 94.547  135.391 1.00 23.61  ? 307 VAL BP N    1 
ATOM   4002 C  CA   . VAL B 2 317 ? 121.370 96.000  135.284 1.00 23.61  ? 307 VAL BP CA   1 
ATOM   4003 C  C    . VAL B 2 317 ? 120.220 96.426  134.386 1.00 23.61  ? 307 VAL BP C    1 
ATOM   4004 O  O    . VAL B 2 317 ? 120.024 95.848  133.312 1.00 23.61  ? 307 VAL BP O    1 
ATOM   4005 C  CB   . VAL B 2 317 ? 122.710 96.507  134.716 1.00 23.61  ? 307 VAL BP CB   1 
ATOM   4006 C  CG1  . VAL B 2 317 ? 122.722 98.012  134.638 1.00 23.61  ? 307 VAL BP CG1  1 
ATOM   4007 C  CG2  . VAL B 2 317 ? 123.868 96.042  135.567 1.00 23.61  ? 307 VAL BP CG2  1 
ATOM   4008 N  N    . LEU B 2 318 ? 119.451 97.414  134.827 1.00 20.74  ? 308 LEU BP N    1 
ATOM   4009 C  CA   . LEU B 2 318 ? 118.387 97.987  134.009 1.00 20.74  ? 308 LEU BP CA   1 
ATOM   4010 C  C    . LEU B 2 318 ? 118.885 99.287  133.386 1.00 20.74  ? 308 LEU BP C    1 
ATOM   4011 O  O    . LEU B 2 318 ? 118.520 100.389 133.786 1.00 20.74  ? 308 LEU BP O    1 
ATOM   4012 C  CB   . LEU B 2 318 ? 117.140 98.220  134.851 1.00 20.74  ? 308 LEU BP CB   1 
ATOM   4013 C  CG   . LEU B 2 318 ? 116.003 97.212  134.879 1.00 20.74  ? 308 LEU BP CG   1 
ATOM   4014 C  CD1  . LEU B 2 318 ? 116.509 95.837  135.193 1.00 20.74  ? 308 LEU BP CD1  1 
ATOM   4015 C  CD2  . LEU B 2 318 ? 115.007 97.640  135.916 1.00 20.74  ? 308 LEU BP CD2  1 
ATOM   4016 N  N    . ALA B 2 319 ? 119.735 99.137  132.381 1.00 25.52  ? 309 ALA BP N    1 
ATOM   4017 C  CA   . ALA B 2 319 ? 120.397 100.268 131.739 1.00 25.52  ? 309 ALA BP CA   1 
ATOM   4018 C  C    . ALA B 2 319 ? 119.613 100.651 130.495 1.00 25.52  ? 309 ALA BP C    1 
ATOM   4019 O  O    . ALA B 2 319 ? 119.768 100.036 129.440 1.00 25.52  ? 309 ALA BP O    1 
ATOM   4020 C  CB   . ALA B 2 319 ? 121.842 99.927  131.396 1.00 25.52  ? 309 ALA BP CB   1 
ATOM   4021 N  N    . GLY B 2 320 ? 118.748 101.648 130.625 1.00 22.55  ? 310 GLY BP N    1 
ATOM   4022 C  CA   . GLY B 2 320 ? 118.078 102.197 129.469 1.00 22.55  ? 310 GLY BP CA   1 
ATOM   4023 C  C    . GLY B 2 320 ? 117.789 103.678 129.562 1.00 22.55  ? 310 GLY BP C    1 
ATOM   4024 O  O    . GLY B 2 320 ? 117.132 104.232 128.680 1.00 22.55  ? 310 GLY BP O    1 
ATOM   4025 N  N    . HIS B 2 321 ? 118.271 104.337 130.607 1.00 19.20  ? 311 HIS BP N    1 
ATOM   4026 C  CA   . HIS B 2 321 ? 117.931 105.729 130.857 1.00 19.20  ? 311 HIS BP CA   1 
ATOM   4027 C  C    . HIS B 2 321 ? 119.103 106.635 130.518 1.00 19.20  ? 311 HIS BP C    1 
ATOM   4028 O  O    . HIS B 2 321 ? 120.267 106.248 130.634 1.00 19.20  ? 311 HIS BP O    1 
ATOM   4029 C  CB   . HIS B 2 321 ? 117.507 105.940 132.313 1.00 19.20  ? 311 HIS BP CB   1 
ATOM   4030 C  CG   . HIS B 2 321 ? 116.053 105.680 132.561 1.00 19.20  ? 311 HIS BP CG   1 
ATOM   4031 N  ND1  . HIS B 2 321 ? 115.053 106.426 131.979 1.00 19.20  ? 311 HIS BP ND1  1 
ATOM   4032 C  CD2  . HIS B 2 321 ? 115.432 104.752 133.324 1.00 19.20  ? 311 HIS BP CD2  1 
ATOM   4033 C  CE1  . HIS B 2 321 ? 113.880 105.968 132.371 1.00 19.20  ? 311 HIS BP CE1  1 
ATOM   4034 N  NE2  . HIS B 2 321 ? 114.082 104.953 133.187 1.00 19.20  ? 311 HIS BP NE2  1 
ATOM   4035 N  N    . ASP B 2 322 ? 118.777 107.853 130.089 1.00 26.80  ? 312 ASP BP N    1 
ATOM   4036 C  CA   . ASP B 2 322 ? 119.770 108.809 129.626 1.00 26.80  ? 312 ASP BP CA   1 
ATOM   4037 C  C    . ASP B 2 322 ? 120.143 109.846 130.670 1.00 26.80  ? 312 ASP BP C    1 
ATOM   4038 O  O    . ASP B 2 322 ? 121.189 110.486 130.534 1.00 26.80  ? 312 ASP BP O    1 
ATOM   4039 C  CB   . ASP B 2 322 ? 119.264 109.525 128.371 1.00 26.80  ? 312 ASP BP CB   1 
ATOM   4040 C  CG   . ASP B 2 322 ? 118.921 108.565 127.252 1.00 26.80  ? 312 ASP BP CG   1 
ATOM   4041 O  OD1  . ASP B 2 322 ? 119.606 107.531 127.118 1.00 26.80  ? 312 ASP BP OD1  1 
ATOM   4042 O  OD2  . ASP B 2 322 ? 117.969 108.846 126.497 1.00 26.80  ? 312 ASP BP OD2  1 
ATOM   4043 N  N    . ASN B 2 323 ? 119.316 110.038 131.692 1.00 17.56  ? 313 ASN BP N    1 
ATOM   4044 C  CA   . ASN B 2 323 ? 119.671 110.900 132.808 1.00 17.56  ? 313 ASN BP CA   1 
ATOM   4045 C  C    . ASN B 2 323 ? 119.387 110.175 134.112 1.00 17.56  ? 313 ASN BP C    1 
ATOM   4046 O  O    . ASN B 2 323 ? 119.112 108.973 134.100 1.00 17.56  ? 313 ASN BP O    1 
ATOM   4047 C  CB   . ASN B 2 323 ? 118.919 112.224 132.738 1.00 17.56  ? 313 ASN BP CB   1 
ATOM   4048 C  CG   . ASN B 2 323 ? 119.698 113.365 133.339 1.00 17.56  ? 313 ASN BP CG   1 
ATOM   4049 O  OD1  . ASN B 2 323 ? 120.526 113.163 134.220 1.00 17.56  ? 313 ASN BP OD1  1 
ATOM   4050 N  ND2  . ASN B 2 323 ? 119.428 114.571 132.878 1.00 17.56  ? 313 ASN BP ND2  1 
ATOM   4051 N  N    . ARG B 2 324 ? 119.480 110.893 135.230 1.00 13.80  ? 314 ARG BP N    1 
ATOM   4052 C  CA   . ARG B 2 324 ? 119.467 110.298 136.559 1.00 13.80  ? 314 ARG BP CA   1 
ATOM   4053 C  C    . ARG B 2 324 ? 118.118 109.674 136.862 1.00 13.80  ? 314 ARG BP C    1 
ATOM   4054 O  O    . ARG B 2 324 ? 117.083 110.316 136.693 1.00 13.80  ? 314 ARG BP O    1 
ATOM   4055 C  CB   . ARG B 2 324 ? 119.800 111.367 137.595 1.00 13.80  ? 314 ARG BP CB   1 
ATOM   4056 C  CG   . ARG B 2 324 ? 119.264 111.112 138.974 1.00 13.80  ? 314 ARG BP CG   1 
ATOM   4057 C  CD   . ARG B 2 324 ? 119.407 112.327 139.834 1.00 13.80  ? 314 ARG BP CD   1 
ATOM   4058 N  NE   . ARG B 2 324 ? 118.747 112.155 141.115 1.00 13.80  ? 314 ARG BP NE   1 
ATOM   4059 C  CZ   . ARG B 2 324 ? 118.937 112.950 142.157 1.00 13.80  ? 314 ARG BP CZ   1 
ATOM   4060 N  NH1  . ARG B 2 324 ? 119.769 113.970 142.072 1.00 13.80  ? 314 ARG BP NH1  1 
ATOM   4061 N  NH2  . ARG B 2 324 ? 118.289 112.725 143.288 1.00 13.80  ? 314 ARG BP NH2  1 
ATOM   4062 N  N    . VAL B 2 325 ? 118.128 108.410 137.278 1.00 12.65  ? 315 VAL BP N    1 
ATOM   4063 C  CA   . VAL B 2 325 ? 116.895 107.731 137.652 1.00 12.65  ? 315 VAL BP CA   1 
ATOM   4064 C  C    . VAL B 2 325 ? 116.424 108.287 138.984 1.00 12.65  ? 315 VAL BP C    1 
ATOM   4065 O  O    . VAL B 2 325 ? 117.136 108.206 139.988 1.00 12.65  ? 315 VAL BP O    1 
ATOM   4066 C  CB   . VAL B 2 325 ? 117.103 106.218 137.732 1.00 12.65  ? 315 VAL BP CB   1 
ATOM   4067 C  CG1  . VAL B 2 325 ? 115.858 105.546 138.275 1.00 12.65  ? 315 VAL BP CG1  1 
ATOM   4068 C  CG2  . VAL B 2 325 ? 117.447 105.671 136.367 1.00 12.65  ? 315 VAL BP CG2  1 
ATOM   4069 N  N    . SER B 2 326 ? 115.223 108.852 139.002 1.00 11.04  ? 316 SER BP N    1 
ATOM   4070 C  CA   . SER B 2 326 ? 114.722 109.523 140.189 1.00 11.04  ? 316 SER BP CA   1 
ATOM   4071 C  C    . SER B 2 326 ? 113.662 108.734 140.934 1.00 11.04  ? 316 SER BP C    1 
ATOM   4072 O  O    . SER B 2 326 ? 113.402 109.032 142.103 1.00 11.04  ? 316 SER BP O    1 
ATOM   4073 C  CB   . SER B 2 326 ? 114.145 110.880 139.808 1.00 11.04  ? 316 SER BP CB   1 
ATOM   4074 O  OG   . SER B 2 326 ? 113.336 110.743 138.664 1.00 11.04  ? 316 SER BP OG   1 
ATOM   4075 N  N    . CYS B 2 327 ? 113.050 107.745 140.292 1.00 11.15  ? 317 CYS BP N    1 
ATOM   4076 C  CA   . CYS B 2 327 ? 111.970 106.978 140.886 1.00 11.15  ? 317 CYS BP CA   1 
ATOM   4077 C  C    . CYS B 2 327 ? 111.976 105.585 140.287 1.00 11.15  ? 317 CYS BP C    1 
ATOM   4078 O  O    . CYS B 2 327 ? 112.590 105.335 139.252 1.00 11.15  ? 317 CYS BP O    1 
ATOM   4079 C  CB   . CYS B 2 327 ? 110.622 107.657 140.672 1.00 11.15  ? 317 CYS BP CB   1 
ATOM   4080 S  SG   . CYS B 2 327 ? 110.370 108.278 139.019 1.00 11.15  ? 317 CYS BP SG   1 
ATOM   4081 N  N    . LEU B 2 328 ? 111.273 104.678 140.954 1.00 11.26  ? 318 LEU BP N    1 
ATOM   4082 C  CA   . LEU B 2 328 ? 111.285 103.264 140.617 1.00 11.26  ? 318 LEU BP CA   1 
ATOM   4083 C  C    . LEU B 2 328 ? 110.125 102.596 141.330 1.00 11.26  ? 318 LEU BP C    1 
ATOM   4084 O  O    . LEU B 2 328 ? 109.943 102.796 142.532 1.00 11.26  ? 318 LEU BP O    1 
ATOM   4085 C  CB   . LEU B 2 328 ? 112.615 102.642 141.031 1.00 11.26  ? 318 LEU BP CB   1 
ATOM   4086 C  CG   . LEU B 2 328 ? 113.119 101.282 140.594 1.00 11.26  ? 318 LEU BP CG   1 
ATOM   4087 C  CD1  . LEU B 2 328 ? 114.600 101.378 140.517 1.00 11.26  ? 318 LEU BP CD1  1 
ATOM   4088 C  CD2  . LEU B 2 328 ? 112.754 100.262 141.597 1.00 11.26  ? 318 LEU BP CD2  1 
ATOM   4089 N  N    . GLY B 2 329 ? 109.335 101.808 140.617 1.00 11.17  ? 319 GLY BP N    1 
ATOM   4090 C  CA   . GLY B 2 329 ? 108.210 101.169 141.257 1.00 11.17  ? 319 GLY BP CA   1 
ATOM   4091 C  C    . GLY B 2 329 ? 107.851 99.826  140.676 1.00 11.17  ? 319 GLY BP C    1 
ATOM   4092 O  O    . GLY B 2 329 ? 107.651 99.702  139.471 1.00 11.17  ? 319 GLY BP O    1 
ATOM   4093 N  N    . VAL B 2 330 ? 107.750 98.822  141.522 1.00 13.03  ? 320 VAL BP N    1 
ATOM   4094 C  CA   . VAL B 2 330 ? 107.349 97.482  141.120 1.00 13.03  ? 320 VAL BP CA   1 
ATOM   4095 C  C    . VAL B 2 330 ? 105.869 97.323  141.420 1.00 13.03  ? 320 VAL BP C    1 
ATOM   4096 O  O    . VAL B 2 330 ? 105.377 97.828  142.434 1.00 13.03  ? 320 VAL BP O    1 
ATOM   4097 C  CB   . VAL B 2 330 ? 108.207 96.422  141.835 1.00 13.03  ? 320 VAL BP CB   1 
ATOM   4098 C  CG1  . VAL B 2 330 ? 107.910 95.035  141.330 1.00 13.03  ? 320 VAL BP CG1  1 
ATOM   4099 C  CG2  . VAL B 2 330 ? 109.659 96.728  141.600 1.00 13.03  ? 320 VAL BP CG2  1 
ATOM   4100 N  N    . THR B 2 331 ? 105.152 96.649  140.522 1.00 17.06  ? 321 THR BP N    1 
ATOM   4101 C  CA   . THR B 2 331 ? 103.708 96.511  140.599 1.00 17.06  ? 321 THR BP CA   1 
ATOM   4102 C  C    . THR B 2 331 ? 103.294 95.670  141.801 1.00 17.06  ? 321 THR BP C    1 
ATOM   4103 O  O    . THR B 2 331 ? 104.099 94.978  142.425 1.00 17.06  ? 321 THR BP O    1 
ATOM   4104 C  CB   . THR B 2 331 ? 103.168 95.853  139.340 1.00 17.06  ? 321 THR BP CB   1 
ATOM   4105 O  OG1  . THR B 2 331 ? 103.910 94.661  139.085 1.00 17.06  ? 321 THR BP OG1  1 
ATOM   4106 C  CG2  . THR B 2 331 ? 103.291 96.760  138.167 1.00 17.06  ? 321 THR BP CG2  1 
ATOM   4107 N  N    . ASP B 2 332 ? 102.003 95.722  142.108 1.00 22.92  ? 322 ASP BP N    1 
ATOM   4108 C  CA   . ASP B 2 332 ? 101.448 94.932  143.195 1.00 22.92  ? 322 ASP BP CA   1 
ATOM   4109 C  C    . ASP B 2 332 ? 101.132 93.500  142.795 1.00 22.92  ? 322 ASP BP C    1 
ATOM   4110 O  O    . ASP B 2 332 ? 100.684 92.729  143.647 1.00 22.92  ? 322 ASP BP O    1 
ATOM   4111 C  CB   . ASP B 2 332 ? 100.199 95.609  143.749 1.00 22.92  ? 322 ASP BP CB   1 
ATOM   4112 C  CG   . ASP B 2 332 ? 100.528 96.831  144.580 1.00 22.92  ? 322 ASP BP CG   1 
ATOM   4113 O  OD1  . ASP B 2 332 ? 101.607 96.842  145.209 1.00 22.92  ? 322 ASP BP OD1  1 
ATOM   4114 O  OD2  . ASP B 2 332 ? 99.722  97.781  144.608 1.00 22.92  ? 322 ASP BP OD2  1 
ATOM   4115 N  N    . ASP B 2 333 ? 101.343 93.120  141.537 1.00 23.81  ? 323 ASP BP N    1 
ATOM   4116 C  CA   . ASP B 2 333 ? 101.378 91.714  141.165 1.00 23.81  ? 323 ASP BP CA   1 
ATOM   4117 C  C    . ASP B 2 333 ? 102.763 91.264  140.726 1.00 23.81  ? 323 ASP BP C    1 
ATOM   4118 O  O    . ASP B 2 333 ? 102.925 90.114  140.308 1.00 23.81  ? 323 ASP BP O    1 
ATOM   4119 C  CB   . ASP B 2 333 ? 100.346 91.411  140.073 1.00 23.81  ? 323 ASP BP CB   1 
ATOM   4120 C  CG   . ASP B 2 333 ? 100.367 92.408  138.938 1.00 23.81  ? 323 ASP BP CG   1 
ATOM   4121 O  OD1  . ASP B 2 333 ? 101.351 93.148  138.785 1.00 23.81  ? 323 ASP BP OD1  1 
ATOM   4122 O  OD2  . ASP B 2 333 ? 99.382  92.453  138.176 1.00 23.81  ? 323 ASP BP OD2  1 
ATOM   4123 N  N    . GLY B 2 334 ? 103.759 92.142  140.806 1.00 22.52  ? 324 GLY BP N    1 
ATOM   4124 C  CA   . GLY B 2 334 ? 105.130 91.775  140.539 1.00 22.52  ? 324 GLY BP CA   1 
ATOM   4125 C  C    . GLY B 2 334 ? 105.479 91.600  139.087 1.00 22.52  ? 324 GLY BP C    1 
ATOM   4126 O  O    . GLY B 2 334 ? 106.445 90.902  138.781 1.00 22.52  ? 324 GLY BP O    1 
ATOM   4127 N  N    . MET B 2 335 ? 104.741 92.223  138.178 1.00 23.87  ? 325 MET BP N    1 
ATOM   4128 C  CA   . MET B 2 335 ? 104.902 91.962  136.758 1.00 23.87  ? 325 MET BP CA   1 
ATOM   4129 C  C    . MET B 2 335 ? 105.615 93.070  136.008 1.00 23.87  ? 325 MET BP C    1 
ATOM   4130 O  O    . MET B 2 335 ? 105.906 92.896  134.828 1.00 23.87  ? 325 MET BP O    1 
ATOM   4131 C  CB   . MET B 2 335 ? 103.540 91.717  136.109 1.00 23.87  ? 325 MET BP CB   1 
ATOM   4132 C  CG   . MET B 2 335 ? 103.176 90.259  135.977 1.00 23.87  ? 325 MET BP CG   1 
ATOM   4133 S  SD   . MET B 2 335 ? 101.448 90.027  135.553 1.00 23.87  ? 325 MET BP SD   1 
ATOM   4134 C  CE   . MET B 2 335 ? 101.252 88.289  135.938 1.00 23.87  ? 325 MET BP CE   1 
ATOM   4135 N  N    . ALA B 2 336 ? 105.895 94.201  136.640 1.00 16.26  ? 326 ALA BP N    1 
ATOM   4136 C  CA   . ALA B 2 336 ? 106.534 95.295  135.931 1.00 16.26  ? 326 ALA BP CA   1 
ATOM   4137 C  C    . ALA B 2 336 ? 107.319 96.143  136.909 1.00 16.26  ? 326 ALA BP C    1 
ATOM   4138 O  O    . ALA B 2 336 ? 107.077 96.123  138.112 1.00 16.26  ? 326 ALA BP O    1 
ATOM   4139 C  CB   . ALA B 2 336 ? 105.517 96.162  135.192 1.00 16.26  ? 326 ALA BP CB   1 
ATOM   4140 N  N    . VAL B 2 337 ? 108.289 96.871  136.368 1.00 13.49  ? 327 VAL BP N    1 
ATOM   4141 C  CA   . VAL B 2 337 ? 109.079 97.858  137.090 1.00 13.49  ? 327 VAL BP CA   1 
ATOM   4142 C  C    . VAL B 2 337 ? 109.033 99.125  136.263 1.00 13.49  ? 327 VAL BP C    1 
ATOM   4143 O  O    . VAL B 2 337 ? 109.507 99.133  135.127 1.00 13.49  ? 327 VAL BP O    1 
ATOM   4144 C  CB   . VAL B 2 337 ? 110.540 97.416  137.282 1.00 13.49  ? 327 VAL BP CB   1 
ATOM   4145 C  CG1  . VAL B 2 337 ? 111.297 98.441  138.083 1.00 13.49  ? 327 VAL BP CG1  1 
ATOM   4146 C  CG2  . VAL B 2 337 ? 110.623 96.076  137.942 1.00 13.49  ? 327 VAL BP CG2  1 
ATOM   4147 N  N    . ALA B 2 338 ? 108.467 100.181 136.803 1.00 11.42  ? 328 ALA BP N    1 
ATOM   4148 C  CA   . ALA B 2 338 ? 108.366 101.432 136.065 1.00 11.42  ? 328 ALA BP CA   1 
ATOM   4149 C  C    . ALA B 2 338 ? 109.341 102.424 136.669 1.00 11.42  ? 328 ALA BP C    1 
ATOM   4150 O  O    . ALA B 2 338 ? 109.098 102.960 137.748 1.00 11.42  ? 328 ALA BP O    1 
ATOM   4151 C  CB   . ALA B 2 338 ? 106.948 101.973 136.080 1.00 11.42  ? 328 ALA BP CB   1 
ATOM   4152 N  N    . THR B 2 339 ? 110.437 102.672 135.969 1.00 13.42  ? 329 THR BP N    1 
ATOM   4153 C  CA   . THR B 2 339 ? 111.453 103.615 136.409 1.00 13.42  ? 329 THR BP CA   1 
ATOM   4154 C  C    . THR B 2 339 ? 111.356 104.883 135.580 1.00 13.42  ? 329 THR BP C    1 
ATOM   4155 O  O    . THR B 2 339 ? 111.518 104.838 134.361 1.00 13.42  ? 329 THR BP O    1 
ATOM   4156 C  CB   . THR B 2 339 ? 112.854 103.024 136.277 1.00 13.42  ? 329 THR BP CB   1 
ATOM   4157 O  OG1  . THR B 2 339 ? 113.219 102.983 134.896 1.00 13.42  ? 329 THR BP OG1  1 
ATOM   4158 C  CG2  . THR B 2 339 ? 112.904 101.631 136.836 1.00 13.42  ? 329 THR BP CG2  1 
ATOM   4159 N  N    . GLY B 2 340 ? 111.101 106.007 136.235 1.00 12.32  ? 330 GLY BP N    1 
ATOM   4160 C  CA   . GLY B 2 340 ? 111.239 107.301 135.611 1.00 12.32  ? 330 GLY BP CA   1 
ATOM   4161 C  C    . GLY B 2 340 ? 112.631 107.855 135.833 1.00 12.32  ? 330 GLY BP C    1 
ATOM   4162 O  O    . GLY B 2 340 ? 113.408 107.338 136.621 1.00 12.32  ? 330 GLY BP O    1 
ATOM   4163 N  N    . SER B 2 341 ? 112.947 108.923 135.112 1.00 13.51  ? 331 SER BP N    1 
ATOM   4164 C  CA   . SER B 2 341 ? 114.263 109.524 135.253 1.00 13.51  ? 331 SER BP CA   1 
ATOM   4165 C  C    . SER B 2 341 ? 114.181 111.004 134.919 1.00 13.51  ? 331 SER BP C    1 
ATOM   4166 O  O    . SER B 2 341 ? 113.100 111.550 134.697 1.00 13.51  ? 331 SER BP O    1 
ATOM   4167 C  CB   . SER B 2 341 ? 115.293 108.804 134.382 1.00 13.51  ? 331 SER BP CB   1 
ATOM   4168 O  OG   . SER B 2 341 ? 114.960 108.896 133.018 1.00 13.51  ? 331 SER BP OG   1 
ATOM   4169 N  N    . TRP B 2 342 ? 115.339 111.659 134.901 1.00 13.00  ? 332 TRP BP N    1 
ATOM   4170 C  CA   . TRP B 2 342 ? 115.394 113.097 134.692 1.00 13.00  ? 332 TRP BP CA   1 
ATOM   4171 C  C    . TRP B 2 342 ? 115.339 113.491 133.225 1.00 13.00  ? 332 TRP BP C    1 
ATOM   4172 O  O    . TRP B 2 342 ? 115.099 114.664 132.927 1.00 13.00  ? 332 TRP BP O    1 
ATOM   4173 C  CB   . TRP B 2 342 ? 116.640 113.679 135.346 1.00 13.00  ? 332 TRP BP CB   1 
ATOM   4174 C  CG   . TRP B 2 342 ? 116.441 113.966 136.788 1.00 13.00  ? 332 TRP BP CG   1 
ATOM   4175 C  CD1  . TRP B 2 342 ? 115.431 113.517 137.567 1.00 13.00  ? 332 TRP BP CD1  1 
ATOM   4176 C  CD2  . TRP B 2 342 ? 117.268 114.775 137.628 1.00 13.00  ? 332 TRP BP CD2  1 
ATOM   4177 N  NE1  . TRP B 2 342 ? 115.571 113.985 138.840 1.00 13.00  ? 332 TRP BP NE1  1 
ATOM   4178 C  CE2  . TRP B 2 342 ? 116.693 114.766 138.905 1.00 13.00  ? 332 TRP BP CE2  1 
ATOM   4179 C  CE3  . TRP B 2 342 ? 118.440 115.506 137.423 1.00 13.00  ? 332 TRP BP CE3  1 
ATOM   4180 C  CZ2  . TRP B 2 342 ? 117.246 115.460 139.975 1.00 13.00  ? 332 TRP BP CZ2  1 
ATOM   4181 C  CZ3  . TRP B 2 342 ? 118.985 116.186 138.486 1.00 13.00  ? 332 TRP BP CZ3  1 
ATOM   4182 C  CH2  . TRP B 2 342 ? 118.390 116.161 139.742 1.00 13.00  ? 332 TRP BP CH2  1 
ATOM   4183 N  N    . ASP B 2 343 ? 115.577 112.561 132.307 1.00 16.32  ? 333 ASP BP N    1 
ATOM   4184 C  CA   . ASP B 2 343 ? 114.974 112.668 130.993 1.00 16.32  ? 333 ASP BP CA   1 
ATOM   4185 C  C    . ASP B 2 343 ? 113.525 112.243 131.134 1.00 16.32  ? 333 ASP BP C    1 
ATOM   4186 O  O    . ASP B 2 343 ? 113.212 111.291 131.849 1.00 16.32  ? 333 ASP BP O    1 
ATOM   4187 C  CB   . ASP B 2 343 ? 115.693 111.791 129.976 1.00 16.32  ? 333 ASP BP CB   1 
ATOM   4188 C  CG   . ASP B 2 343 ? 115.761 110.357 130.403 1.00 16.32  ? 333 ASP BP CG   1 
ATOM   4189 O  OD1  . ASP B 2 343 ? 116.207 110.118 131.533 1.00 16.32  ? 333 ASP BP OD1  1 
ATOM   4190 O  OD2  . ASP B 2 343 ? 115.366 109.466 129.627 1.00 16.32  ? 333 ASP BP OD2  1 
ATOM   4191 N  N    . SER B 2 344 ? 112.633 112.936 130.450 1.00 16.10  ? 334 SER BP N    1 
ATOM   4192 C  CA   . SER B 2 344 ? 111.226 112.838 130.805 1.00 16.10  ? 334 SER BP CA   1 
ATOM   4193 C  C    . SER B 2 344 ? 110.529 111.567 130.322 1.00 16.10  ? 334 SER BP C    1 
ATOM   4194 O  O    . SER B 2 344 ? 109.456 111.645 129.717 1.00 16.10  ? 334 SER BP O    1 
ATOM   4195 C  CB   . SER B 2 344 ? 110.517 114.055 130.242 1.00 16.10  ? 334 SER BP CB   1 
ATOM   4196 O  OG   . SER B 2 344 ? 110.576 114.066 128.831 1.00 16.10  ? 334 SER BP OG   1 
ATOM   4197 N  N    . PHE B 2 345 ? 111.085 110.395 130.624 1.00 15.88  ? 335 PHE BP N    1 
ATOM   4198 C  CA   . PHE B 2 345 ? 110.570 109.132 130.115 1.00 15.88  ? 335 PHE BP CA   1 
ATOM   4199 C  C    . PHE B 2 345 ? 110.490 108.124 131.241 1.00 15.88  ? 335 PHE BP C    1 
ATOM   4200 O  O    . PHE B 2 345 ? 111.465 107.926 131.968 1.00 15.88  ? 335 PHE BP O    1 
ATOM   4201 C  CB   . PHE B 2 345 ? 111.446 108.568 128.991 1.00 15.88  ? 335 PHE BP CB   1 
ATOM   4202 C  CG   . PHE B 2 345 ? 111.678 109.527 127.878 1.00 15.88  ? 335 PHE BP CG   1 
ATOM   4203 C  CD1  . PHE B 2 345 ? 110.618 110.030 127.166 1.00 15.88  ? 335 PHE BP CD1  1 
ATOM   4204 C  CD2  . PHE B 2 345 ? 112.950 109.942 127.558 1.00 15.88  ? 335 PHE BP CD2  1 
ATOM   4205 C  CE1  . PHE B 2 345 ? 110.813 110.922 126.156 1.00 15.88  ? 335 PHE BP CE1  1 
ATOM   4206 C  CE2  . PHE B 2 345 ? 113.155 110.840 126.546 1.00 15.88  ? 335 PHE BP CE2  1 
ATOM   4207 C  CZ   . PHE B 2 345 ? 112.081 111.329 125.842 1.00 15.88  ? 335 PHE BP CZ   1 
ATOM   4208 N  N    . LEU B 2 346 ? 109.331 107.497 131.382 1.00 14.62  ? 336 LEU BP N    1 
ATOM   4209 C  CA   . LEU B 2 346 ? 109.187 106.338 132.238 1.00 14.62  ? 336 LEU BP CA   1 
ATOM   4210 C  C    . LEU B 2 346 ? 109.218 105.098 131.377 1.00 14.62  ? 336 LEU BP C    1 
ATOM   4211 O  O    . LEU B 2 346 ? 108.568 105.041 130.336 1.00 14.62  ? 336 LEU BP O    1 
ATOM   4212 C  CB   . LEU B 2 346 ? 107.880 106.365 133.017 1.00 14.62  ? 336 LEU BP CB   1 
ATOM   4213 C  CG   . LEU B 2 346 ? 107.565 107.580 133.867 1.00 14.62  ? 336 LEU BP CG   1 
ATOM   4214 C  CD1  . LEU B 2 346 ? 106.589 108.479 133.131 1.00 14.62  ? 336 LEU BP CD1  1 
ATOM   4215 C  CD2  . LEU B 2 346 ? 107.014 107.129 135.202 1.00 14.62  ? 336 LEU BP CD2  1 
ATOM   4216 N  N    . LYS B 2 347 ? 109.962 104.103 131.818 1.00 16.31  ? 337 LYS BP N    1 
ATOM   4217 C  CA   . LYS B 2 347 ? 110.100 102.860 131.089 1.00 16.31  ? 337 LYS BP CA   1 
ATOM   4218 C  C    . LYS B 2 347 ? 109.566 101.735 131.947 1.00 16.31  ? 337 LYS BP C    1 
ATOM   4219 O  O    . LYS B 2 347 ? 109.942 101.611 133.112 1.00 16.31  ? 337 LYS BP O    1 
ATOM   4220 C  CB   . LYS B 2 347 ? 111.554 102.605 130.727 1.00 16.31  ? 337 LYS BP CB   1 
ATOM   4221 C  CG   . LYS B 2 347 ? 112.190 103.732 129.969 1.00 16.31  ? 337 LYS BP CG   1 
ATOM   4222 C  CD   . LYS B 2 347 ? 113.473 103.286 129.343 1.00 16.31  ? 337 LYS BP CD   1 
ATOM   4223 C  CE   . LYS B 2 347 ? 113.835 104.188 128.204 1.00 16.31  ? 337 LYS BP CE   1 
ATOM   4224 N  NZ   . LYS B 2 347 ? 113.932 105.594 128.659 1.00 16.31  ? 337 LYS BP NZ   1 
ATOM   4225 N  N    . ILE B 2 348 ? 108.685 100.929 131.380 1.00 17.72  ? 338 ILE BP N    1 
ATOM   4226 C  CA   . ILE B 2 348 ? 108.204 99.726  132.040 1.00 17.72  ? 338 ILE BP CA   1 
ATOM   4227 C  C    . ILE B 2 348 ? 109.116 98.578  131.642 1.00 17.72  ? 338 ILE BP C    1 
ATOM   4228 O  O    . ILE B 2 348 ? 109.283 98.287  130.456 1.00 17.72  ? 338 ILE BP O    1 
ATOM   4229 C  CB   . ILE B 2 348 ? 106.741 99.432  131.684 1.00 17.72  ? 338 ILE BP CB   1 
ATOM   4230 C  CG1  . ILE B 2 348 ? 105.809 100.422 132.378 1.00 17.72  ? 338 ILE BP CG1  1 
ATOM   4231 C  CG2  . ILE B 2 348 ? 106.376 98.037  132.091 1.00 17.72  ? 338 ILE BP CG2  1 
ATOM   4232 C  CD1  . ILE B 2 348 ? 105.455 101.644 131.590 1.00 17.72  ? 338 ILE BP CD1  1 
ATOM   4233 N  N    . TRP B 2 349 ? 109.731 97.951  132.629 1.00 17.77  ? 339 TRP BP N    1 
ATOM   4234 C  CA   . TRP B 2 349 ? 110.636 96.836  132.442 1.00 17.77  ? 339 TRP BP CA   1 
ATOM   4235 C  C    . TRP B 2 349 ? 109.925 95.556  132.844 1.00 17.77  ? 339 TRP BP C    1 
ATOM   4236 O  O    . TRP B 2 349 ? 108.891 95.580  133.507 1.00 17.77  ? 339 TRP BP O    1 
ATOM   4237 C  CB   . TRP B 2 349 ? 111.913 97.031  133.265 1.00 17.77  ? 339 TRP BP CB   1 
ATOM   4238 C  CG   . TRP B 2 349 ? 112.566 98.365  133.075 1.00 17.77  ? 339 TRP BP CG   1 
ATOM   4239 C  CD1  . TRP B 2 349 ? 112.218 99.541  133.662 1.00 17.77  ? 339 TRP BP CD1  1 
ATOM   4240 C  CD2  . TRP B 2 349 ? 113.699 98.651  132.257 1.00 17.77  ? 339 TRP BP CD2  1 
ATOM   4241 N  NE1  . TRP B 2 349 ? 113.047 100.546 133.246 1.00 17.77  ? 339 TRP BP NE1  1 
ATOM   4242 C  CE2  . TRP B 2 349 ? 113.968 100.023 132.383 1.00 17.77  ? 339 TRP BP CE2  1 
ATOM   4243 C  CE3  . TRP B 2 349 ? 114.509 97.880  131.426 1.00 17.77  ? 339 TRP BP CE3  1 
ATOM   4244 C  CZ2  . TRP B 2 349 ? 115.005 100.635 131.713 1.00 17.77  ? 339 TRP BP CZ2  1 
ATOM   4245 C  CZ3  . TRP B 2 349 ? 115.532 98.488  130.765 1.00 17.77  ? 339 TRP BP CZ3  1 
ATOM   4246 C  CH2  . TRP B 2 349 ? 115.774 99.851  130.909 1.00 17.77  ? 339 TRP BP CH2  1 
ATOM   4247 N  N    . ASN B 2 350 ? 110.485 94.430  132.430 1.00 25.28  ? 340 ASN BP N    1 
ATOM   4248 C  CA   . ASN B 2 350 ? 109.855 93.143  132.679 1.00 25.28  ? 340 ASN BP CA   1 
ATOM   4249 C  C    . ASN B 2 350 ? 110.866 92.008  132.630 1.00 25.28  ? 340 ASN BP C    1 
ATOM   4250 O  O    . ASN B 2 350 ? 111.395 91.686  131.568 1.00 25.28  ? 340 ASN BP O    1 
ATOM   4251 C  CB   . ASN B 2 350 ? 108.752 92.893  131.660 1.00 25.28  ? 340 ASN BP CB   1 
ATOM   4252 C  CG   . ASN B 2 350 ? 107.541 92.251  132.264 1.00 25.28  ? 340 ASN BP CG   1 
ATOM   4253 O  OD1  . ASN B 2 350 ? 107.655 91.378  133.120 1.00 25.28  ? 340 ASN BP OD1  1 
ATOM   4254 N  ND2  . ASN B 2 350 ? 106.367 92.667  131.818 1.00 25.28  ? 340 ASN BP ND2  1 
ATOM   4255 N  N    . THR C 3 6   ? 115.921 127.695 176.663 1.00 89.50  ? 6   THR GP N    1 
ATOM   4256 C  CA   . THR C 3 6   ? 116.970 126.693 176.790 1.00 89.50  ? 6   THR GP CA   1 
ATOM   4257 C  C    . THR C 3 6   ? 116.569 125.385 176.118 1.00 89.50  ? 6   THR GP C    1 
ATOM   4258 O  O    . THR C 3 6   ? 116.295 124.390 176.788 1.00 89.50  ? 6   THR GP O    1 
ATOM   4259 C  CB   . THR C 3 6   ? 117.309 126.413 178.263 1.00 89.50  ? 6   THR GP CB   1 
ATOM   4260 O  OG1  . THR C 3 6   ? 116.340 125.515 178.818 1.00 89.50  ? 6   THR GP OG1  1 
ATOM   4261 C  CG2  . THR C 3 6   ? 117.308 127.701 179.060 1.00 89.50  ? 6   THR GP CG2  1 
ATOM   4262 N  N    . ALA C 3 7   ? 116.541 125.388 174.785 1.00 88.45  ? 7   ALA GP N    1 
ATOM   4263 C  CA   . ALA C 3 7   ? 116.247 124.176 174.033 1.00 88.45  ? 7   ALA GP CA   1 
ATOM   4264 C  C    . ALA C 3 7   ? 117.445 123.245 173.932 1.00 88.45  ? 7   ALA GP C    1 
ATOM   4265 O  O    . ALA C 3 7   ? 117.294 122.122 173.441 1.00 88.45  ? 7   ALA GP O    1 
ATOM   4266 C  CB   . ALA C 3 7   ? 115.752 124.530 172.630 1.00 88.45  ? 7   ALA GP CB   1 
ATOM   4267 N  N    . SER C 3 8   ? 118.622 123.687 174.381 1.00 88.02  ? 8   SER GP N    1 
ATOM   4268 C  CA   . SER C 3 8   ? 119.806 122.838 174.388 1.00 88.02  ? 8   SER GP CA   1 
ATOM   4269 C  C    . SER C 3 8   ? 119.663 121.672 175.354 1.00 88.02  ? 8   SER GP C    1 
ATOM   4270 O  O    . SER C 3 8   ? 120.188 120.585 175.092 1.00 88.02  ? 8   SER GP O    1 
ATOM   4271 C  CB   . SER C 3 8   ? 121.031 123.672 174.750 1.00 88.02  ? 8   SER GP CB   1 
ATOM   4272 O  OG   . SER C 3 8   ? 120.911 124.176 176.069 1.00 88.02  ? 8   SER GP OG   1 
ATOM   4273 N  N    . ILE C 3 9   ? 118.964 121.876 176.468 1.00 85.35  ? 9   ILE GP N    1 
ATOM   4274 C  CA   . ILE C 3 9   ? 118.746 120.796 177.421 1.00 85.35  ? 9   ILE GP CA   1 
ATOM   4275 C  C    . ILE C 3 9   ? 117.392 120.128 177.203 1.00 85.35  ? 9   ILE GP C    1 
ATOM   4276 O  O    . ILE C 3 9   ? 117.179 119.001 177.661 1.00 85.35  ? 9   ILE GP O    1 
ATOM   4277 C  CB   . ILE C 3 9   ? 118.878 121.317 178.863 1.00 85.35  ? 9   ILE GP CB   1 
ATOM   4278 C  CG1  . ILE C 3 9   ? 117.772 122.320 179.182 1.00 85.35  ? 9   ILE GP CG1  1 
ATOM   4279 C  CG2  . ILE C 3 9   ? 120.223 121.985 179.070 1.00 85.35  ? 9   ILE GP CG2  1 
ATOM   4280 C  CD1  . ILE C 3 9   ? 117.696 122.689 180.642 1.00 85.35  ? 9   ILE GP CD1  1 
ATOM   4281 N  N    . ALA C 3 10  ? 116.474 120.794 176.497 1.00 82.99  ? 10  ALA GP N    1 
ATOM   4282 C  CA   . ALA C 3 10  ? 115.138 120.241 176.303 1.00 82.99  ? 10  ALA GP CA   1 
ATOM   4283 C  C    . ALA C 3 10  ? 115.097 119.292 175.114 1.00 82.99  ? 10  ALA GP C    1 
ATOM   4284 O  O    . ALA C 3 10  ? 114.385 118.282 175.147 1.00 82.99  ? 10  ALA GP O    1 
ATOM   4285 C  CB   . ALA C 3 10  ? 114.122 121.372 176.129 1.00 82.99  ? 10  ALA GP CB   1 
ATOM   4286 N  N    . GLN C 3 11  ? 115.846 119.604 174.053 1.00 81.10  ? 11  GLN GP N    1 
ATOM   4287 C  CA   . GLN C 3 11  ? 115.920 118.701 172.911 1.00 81.10  ? 11  GLN GP CA   1 
ATOM   4288 C  C    . GLN C 3 11  ? 116.722 117.457 173.269 1.00 81.10  ? 11  GLN GP C    1 
ATOM   4289 O  O    . GLN C 3 11  ? 116.409 116.354 172.808 1.00 81.10  ? 11  GLN GP O    1 
ATOM   4290 C  CB   . GLN C 3 11  ? 116.512 119.450 171.707 1.00 81.10  ? 11  GLN GP CB   1 
ATOM   4291 C  CG   . GLN C 3 11  ? 116.444 118.790 170.309 1.00 81.10  ? 11  GLN GP CG   1 
ATOM   4292 C  CD   . GLN C 3 11  ? 117.360 117.591 170.112 1.00 81.10  ? 11  GLN GP CD   1 
ATOM   4293 O  OE1  . GLN C 3 11  ? 118.447 117.522 170.685 1.00 81.10  ? 11  GLN GP OE1  1 
ATOM   4294 N  NE2  . GLN C 3 11  ? 116.914 116.634 169.305 1.00 81.10  ? 11  GLN GP NE2  1 
ATOM   4295 N  N    . ALA C 3 12  ? 117.750 117.612 174.097 1.00 78.19  ? 12  ALA GP N    1 
ATOM   4296 C  CA   . ALA C 3 12  ? 118.534 116.473 174.548 1.00 78.19  ? 12  ALA GP CA   1 
ATOM   4297 C  C    . ALA C 3 12  ? 117.857 115.693 175.670 1.00 78.19  ? 12  ALA GP C    1 
ATOM   4298 O  O    . ALA C 3 12  ? 118.327 114.605 176.016 1.00 78.19  ? 12  ALA GP O    1 
ATOM   4299 C  CB   . ALA C 3 12  ? 119.921 116.943 174.986 1.00 78.19  ? 12  ALA GP CB   1 
ATOM   4300 N  N    . ARG C 3 13  ? 116.781 116.222 176.256 1.00 77.59  ? 13  ARG GP N    1 
ATOM   4301 C  CA   . ARG C 3 13  ? 115.934 115.407 177.122 1.00 77.59  ? 13  ARG GP CA   1 
ATOM   4302 C  C    . ARG C 3 13  ? 115.036 114.498 176.304 1.00 77.59  ? 13  ARG GP C    1 
ATOM   4303 O  O    . ARG C 3 13  ? 114.941 113.303 176.588 1.00 77.59  ? 13  ARG GP O    1 
ATOM   4304 C  CB   . ARG C 3 13  ? 115.081 116.286 178.036 1.00 77.59  ? 13  ARG GP CB   1 
ATOM   4305 C  CG   . ARG C 3 13  ? 115.593 116.402 179.453 1.00 77.59  ? 13  ARG GP CG   1 
ATOM   4306 C  CD   . ARG C 3 13  ? 114.525 116.974 180.360 1.00 77.59  ? 13  ARG GP CD   1 
ATOM   4307 N  NE   . ARG C 3 13  ? 113.964 118.214 179.829 1.00 77.59  ? 13  ARG GP NE   1 
ATOM   4308 C  CZ   . ARG C 3 13  ? 114.500 119.419 179.999 1.00 77.59  ? 13  ARG GP CZ   1 
ATOM   4309 N  NH1  . ARG C 3 13  ? 115.624 119.564 180.688 1.00 77.59  ? 13  ARG GP NH1  1 
ATOM   4310 N  NH2  . ARG C 3 13  ? 113.906 120.483 179.481 1.00 77.59  ? 13  ARG GP NH2  1 
ATOM   4311 N  N    . LYS C 3 14  ? 114.402 115.042 175.262 1.00 76.91  ? 14  LYS GP N    1 
ATOM   4312 C  CA   . LYS C 3 14  ? 113.556 114.230 174.392 1.00 76.91  ? 14  LYS GP CA   1 
ATOM   4313 C  C    . LYS C 3 14  ? 114.388 113.271 173.554 1.00 76.91  ? 14  LYS GP C    1 
ATOM   4314 O  O    . LYS C 3 14  ? 113.871 112.274 173.039 1.00 76.91  ? 14  LYS GP O    1 
ATOM   4315 C  CB   . LYS C 3 14  ? 112.700 115.124 173.490 1.00 76.91  ? 14  LYS GP CB   1 
ATOM   4316 C  CG   . LYS C 3 14  ? 111.356 115.555 174.090 1.00 76.91  ? 14  LYS GP CG   1 
ATOM   4317 C  CD   . LYS C 3 14  ? 111.496 116.614 175.172 1.00 76.91  ? 14  LYS GP CD   1 
ATOM   4318 C  CE   . LYS C 3 14  ? 110.146 117.046 175.707 1.00 76.91  ? 14  LYS GP CE   1 
ATOM   4319 N  NZ   . LYS C 3 14  ? 110.294 117.981 176.855 1.00 76.91  ? 14  LYS GP NZ   1 
ATOM   4320 N  N    . LEU C 3 15  ? 115.684 113.558 173.410 1.00 74.15  ? 15  LEU GP N    1 
ATOM   4321 C  CA   . LEU C 3 15  ? 116.593 112.624 172.761 1.00 74.15  ? 15  LEU GP CA   1 
ATOM   4322 C  C    . LEU C 3 15  ? 116.925 111.446 173.668 1.00 74.15  ? 15  LEU GP C    1 
ATOM   4323 O  O    . LEU C 3 15  ? 117.314 110.382 173.178 1.00 74.15  ? 15  LEU GP O    1 
ATOM   4324 C  CB   . LEU C 3 15  ? 117.866 113.359 172.342 1.00 74.15  ? 15  LEU GP CB   1 
ATOM   4325 C  CG   . LEU C 3 15  ? 118.920 112.649 171.497 1.00 74.15  ? 15  LEU GP CG   1 
ATOM   4326 C  CD1  . LEU C 3 15  ? 118.339 112.276 170.147 1.00 74.15  ? 15  LEU GP CD1  1 
ATOM   4327 C  CD2  . LEU C 3 15  ? 120.150 113.522 171.337 1.00 74.15  ? 15  LEU GP CD2  1 
ATOM   4328 N  N    . VAL C 3 16  ? 116.764 111.596 174.981 1.00 70.78  ? 16  VAL GP N    1 
ATOM   4329 C  CA   . VAL C 3 16  ? 117.202 110.534 175.875 1.00 70.78  ? 16  VAL GP CA   1 
ATOM   4330 C  C    . VAL C 3 16  ? 116.025 109.730 176.433 1.00 70.78  ? 16  VAL GP C    1 
ATOM   4331 O  O    . VAL C 3 16  ? 116.228 108.628 176.953 1.00 70.78  ? 16  VAL GP O    1 
ATOM   4332 C  CB   . VAL C 3 16  ? 118.082 111.102 177.005 1.00 70.78  ? 16  VAL GP CB   1 
ATOM   4333 C  CG1  . VAL C 3 16  ? 117.249 111.632 178.168 1.00 70.78  ? 16  VAL GP CG1  1 
ATOM   4334 C  CG2  . VAL C 3 16  ? 119.119 110.096 177.455 1.00 70.78  ? 16  VAL GP CG2  1 
ATOM   4335 N  N    . GLU C 3 17  ? 114.787 110.234 176.332 1.00 71.57  ? 17  GLU GP N    1 
ATOM   4336 C  CA   . GLU C 3 17  ? 113.658 109.344 176.594 1.00 71.57  ? 17  GLU GP CA   1 
ATOM   4337 C  C    . GLU C 3 17  ? 113.414 108.426 175.409 1.00 71.57  ? 17  GLU GP C    1 
ATOM   4338 O  O    . GLU C 3 17  ? 112.850 107.340 175.571 1.00 71.57  ? 17  GLU GP O    1 
ATOM   4339 C  CB   . GLU C 3 17  ? 112.370 110.101 176.929 1.00 71.57  ? 17  GLU GP CB   1 
ATOM   4340 C  CG   . GLU C 3 17  ? 112.339 110.781 178.290 1.00 71.57  ? 17  GLU GP CG   1 
ATOM   4341 C  CD   . GLU C 3 17  ? 112.439 112.285 178.210 1.00 71.57  ? 17  GLU GP CD   1 
ATOM   4342 O  OE1  . GLU C 3 17  ? 112.231 112.836 177.110 1.00 71.57  ? 17  GLU GP OE1  1 
ATOM   4343 O  OE2  . GLU C 3 17  ? 112.733 112.918 179.245 1.00 71.57  ? 17  GLU GP OE2  1 
ATOM   4344 N  N    . GLN C 3 18  ? 113.827 108.844 174.212 1.00 62.36  ? 18  GLN GP N    1 
ATOM   4345 C  CA   . GLN C 3 18  ? 113.700 107.981 173.044 1.00 62.36  ? 18  GLN GP CA   1 
ATOM   4346 C  C    . GLN C 3 18  ? 114.653 106.798 173.130 1.00 62.36  ? 18  GLN GP C    1 
ATOM   4347 O  O    . GLN C 3 18  ? 114.277 105.668 172.803 1.00 62.36  ? 18  GLN GP O    1 
ATOM   4348 C  CB   . GLN C 3 18  ? 113.949 108.793 171.773 1.00 62.36  ? 18  GLN GP CB   1 
ATOM   4349 C  CG   . GLN C 3 18  ? 114.180 107.986 170.496 1.00 62.36  ? 18  GLN GP CG   1 
ATOM   4350 C  CD   . GLN C 3 18  ? 113.071 107.000 170.188 1.00 62.36  ? 18  GLN GP CD   1 
ATOM   4351 O  OE1  . GLN C 3 18  ? 113.330 105.830 169.906 1.00 62.36  ? 18  GLN GP OE1  1 
ATOM   4352 N  NE2  . GLN C 3 18  ? 111.829 107.466 170.244 1.00 62.36  ? 18  GLN GP NE2  1 
ATOM   4353 N  N    . LEU C 3 19  ? 115.878 107.028 173.606 1.00 62.29  ? 19  LEU GP N    1 
ATOM   4354 C  CA   . LEU C 3 19  ? 116.840 105.937 173.727 1.00 62.29  ? 19  LEU GP CA   1 
ATOM   4355 C  C    . LEU C 3 19  ? 116.486 105.012 174.883 1.00 62.29  ? 19  LEU GP C    1 
ATOM   4356 O  O    . LEU C 3 19  ? 116.980 103.882 174.953 1.00 62.29  ? 19  LEU GP O    1 
ATOM   4357 C  CB   . LEU C 3 19  ? 118.247 106.496 173.901 1.00 62.29  ? 19  LEU GP CB   1 
ATOM   4358 C  CG   . LEU C 3 19  ? 118.841 107.184 172.680 1.00 62.29  ? 19  LEU GP CG   1 
ATOM   4359 C  CD1  . LEU C 3 19  ? 120.104 107.909 173.070 1.00 62.29  ? 19  LEU GP CD1  1 
ATOM   4360 C  CD2  . LEU C 3 19  ? 119.118 106.177 171.588 1.00 62.29  ? 19  LEU GP CD2  1 
ATOM   4361 N  N    . LYS C 3 20  ? 115.647 105.476 175.807 1.00 64.43  ? 20  LYS GP N    1 
ATOM   4362 C  CA   . LYS C 3 20  ? 115.111 104.599 176.837 1.00 64.43  ? 20  LYS GP CA   1 
ATOM   4363 C  C    . LYS C 3 20  ? 114.046 103.656 176.297 1.00 64.43  ? 20  LYS GP C    1 
ATOM   4364 O  O    . LYS C 3 20  ? 114.084 102.461 176.608 1.00 64.43  ? 20  LYS GP O    1 
ATOM   4365 C  CB   . LYS C 3 20  ? 114.540 105.428 177.986 1.00 64.43  ? 20  LYS GP CB   1 
ATOM   4366 C  CG   . LYS C 3 20  ? 115.570 105.802 179.039 1.00 64.43  ? 20  LYS GP CG   1 
ATOM   4367 C  CD   . LYS C 3 20  ? 114.941 106.548 180.202 1.00 64.43  ? 20  LYS GP CD   1 
ATOM   4368 C  CE   . LYS C 3 20  ? 114.999 108.053 179.999 1.00 64.43  ? 20  LYS GP CE   1 
ATOM   4369 N  NZ   . LYS C 3 20  ? 116.391 108.567 180.071 1.00 64.43  ? 20  LYS GP NZ   1 
ATOM   4370 N  N    . MET C 3 21  ? 113.106 104.157 175.491 1.00 63.51  ? 21  MET GP N    1 
ATOM   4371 C  CA   . MET C 3 21  ? 112.099 103.278 174.905 1.00 63.51  ? 21  MET GP CA   1 
ATOM   4372 C  C    . MET C 3 21  ? 112.659 102.479 173.739 1.00 63.51  ? 21  MET GP C    1 
ATOM   4373 O  O    . MET C 3 21  ? 112.067 101.471 173.342 1.00 63.51  ? 21  MET GP O    1 
ATOM   4374 C  CB   . MET C 3 21  ? 110.881 104.082 174.458 1.00 63.51  ? 21  MET GP CB   1 
ATOM   4375 C  CG   . MET C 3 21  ? 110.452 105.162 175.430 1.00 63.51  ? 21  MET GP CG   1 
ATOM   4376 S  SD   . MET C 3 21  ? 109.904 104.509 177.018 1.00 63.51  ? 21  MET GP SD   1 
ATOM   4377 C  CE   . MET C 3 21  ? 110.691 105.657 178.148 1.00 63.51  ? 21  MET GP CE   1 
ATOM   4378 N  N    . GLU C 3 22  ? 113.782 102.916 173.167 1.00 55.81  ? 22  GLU GP N    1 
ATOM   4379 C  CA   . GLU C 3 22  ? 114.489 102.096 172.192 1.00 55.81  ? 22  GLU GP CA   1 
ATOM   4380 C  C    . GLU C 3 22  ? 115.240 100.962 172.872 1.00 55.81  ? 22  GLU GP C    1 
ATOM   4381 O  O    . GLU C 3 22  ? 115.568 99.961  172.230 1.00 55.81  ? 22  GLU GP O    1 
ATOM   4382 C  CB   . GLU C 3 22  ? 115.452 102.962 171.380 1.00 55.81  ? 22  GLU GP CB   1 
ATOM   4383 C  CG   . GLU C 3 22  ? 115.913 102.362 170.064 1.00 55.81  ? 22  GLU GP CG   1 
ATOM   4384 C  CD   . GLU C 3 22  ? 116.901 103.248 169.336 1.00 55.81  ? 22  GLU GP CD   1 
ATOM   4385 O  OE1  . GLU C 3 22  ? 116.954 104.456 169.636 1.00 55.81  ? 22  GLU GP OE1  1 
ATOM   4386 O  OE2  . GLU C 3 22  ? 117.633 102.733 168.468 1.00 55.81  ? 22  GLU GP OE2  1 
ATOM   4387 N  N    . ALA C 3 23  ? 115.505 101.097 174.169 1.00 58.74  ? 23  ALA GP N    1 
ATOM   4388 C  CA   . ALA C 3 23  ? 116.277 100.098 174.892 1.00 58.74  ? 23  ALA GP CA   1 
ATOM   4389 C  C    . ALA C 3 23  ? 115.428 98.949  175.409 1.00 58.74  ? 23  ALA GP C    1 
ATOM   4390 O  O    . ALA C 3 23  ? 115.854 97.795  175.315 1.00 58.74  ? 23  ALA GP O    1 
ATOM   4391 C  CB   . ALA C 3 23  ? 116.987 100.749 176.069 1.00 58.74  ? 23  ALA GP CB   1 
ATOM   4392 N  N    . ASN C 3 24  ? 114.242 99.233  175.946 1.00 61.54  ? 24  ASN GP N    1 
ATOM   4393 C  CA   . ASN C 3 24  ? 113.447 98.227  176.640 1.00 61.54  ? 24  ASN GP CA   1 
ATOM   4394 C  C    . ASN C 3 24  ? 112.761 97.238  175.705 1.00 61.54  ? 24  ASN GP C    1 
ATOM   4395 O  O    . ASN C 3 24  ? 112.117 96.303  176.193 1.00 61.54  ? 24  ASN GP O    1 
ATOM   4396 C  CB   . ASN C 3 24  ? 112.410 98.904  177.544 1.00 61.54  ? 24  ASN GP CB   1 
ATOM   4397 C  CG   . ASN C 3 24  ? 111.671 100.035 176.856 1.00 61.54  ? 24  ASN GP CG   1 
ATOM   4398 O  OD1  . ASN C 3 24  ? 111.272 99.930  175.695 1.00 61.54  ? 24  ASN GP OD1  1 
ATOM   4399 N  ND2  . ASN C 3 24  ? 111.486 101.133 177.577 1.00 61.54  ? 24  ASN GP ND2  1 
ATOM   4400 N  N    . ILE C 3 25  ? 112.874 97.414  174.391 1.00 55.44  ? 25  ILE GP N    1 
ATOM   4401 C  CA   . ILE C 3 25  ? 112.395 96.418  173.441 1.00 55.44  ? 25  ILE GP CA   1 
ATOM   4402 C  C    . ILE C 3 25  ? 113.337 95.224  173.485 1.00 55.44  ? 25  ILE GP C    1 
ATOM   4403 O  O    . ILE C 3 25  ? 114.473 95.330  173.962 1.00 55.44  ? 25  ILE GP O    1 
ATOM   4404 C  CB   . ILE C 3 25  ? 112.288 97.006  172.023 1.00 55.44  ? 25  ILE GP CB   1 
ATOM   4405 C  CG1  . ILE C 3 25  ? 113.669 97.130  171.376 1.00 55.44  ? 25  ILE GP CG1  1 
ATOM   4406 C  CG2  . ILE C 3 25  ? 111.615 98.364  172.071 1.00 55.44  ? 25  ILE GP CG2  1 
ATOM   4407 C  CD1  . ILE C 3 25  ? 113.655 97.768  170.013 1.00 55.44  ? 25  ILE GP CD1  1 
ATOM   4408 N  N    . ASP C 3 26  ? 112.876 94.073  173.012 1.00 53.63  ? 26  ASP GP N    1 
ATOM   4409 C  CA   . ASP C 3 26  ? 113.686 92.863  173.010 1.00 53.63  ? 26  ASP GP CA   1 
ATOM   4410 C  C    . ASP C 3 26  ? 113.880 92.400  171.576 1.00 53.63  ? 26  ASP GP C    1 
ATOM   4411 O  O    . ASP C 3 26  ? 112.907 92.222  170.838 1.00 53.63  ? 26  ASP GP O    1 
ATOM   4412 C  CB   . ASP C 3 26  ? 113.051 91.760  173.855 1.00 53.63  ? 26  ASP GP CB   1 
ATOM   4413 C  CG   . ASP C 3 26  ? 114.049 90.692  174.248 1.00 53.63  ? 26  ASP GP CG   1 
ATOM   4414 O  OD1  . ASP C 3 26  ? 115.222 91.042  174.495 1.00 53.63  ? 26  ASP GP OD1  1 
ATOM   4415 O  OD2  . ASP C 3 26  ? 113.666 89.505  174.302 1.00 53.63  ? 26  ASP GP OD2  1 
ATOM   4416 N  N    . ARG C 3 27  ? 115.135 92.207  171.194 1.00 45.30  ? 27  ARG GP N    1 
ATOM   4417 C  CA   . ARG C 3 27  ? 115.514 91.840  169.842 1.00 45.30  ? 27  ARG GP CA   1 
ATOM   4418 C  C    . ARG C 3 27  ? 115.713 90.337  169.763 1.00 45.30  ? 27  ARG GP C    1 
ATOM   4419 O  O    . ARG C 3 27  ? 116.206 89.721  170.712 1.00 45.30  ? 27  ARG GP O    1 
ATOM   4420 C  CB   . ARG C 3 27  ? 116.795 92.561  169.430 1.00 45.30  ? 27  ARG GP CB   1 
ATOM   4421 C  CG   . ARG C 3 27  ? 116.757 94.046  169.644 1.00 45.30  ? 27  ARG GP CG   1 
ATOM   4422 C  CD   . ARG C 3 27  ? 118.101 94.579  170.072 1.00 45.30  ? 27  ARG GP CD   1 
ATOM   4423 N  NE   . ARG C 3 27  ? 118.110 96.036  170.100 1.00 45.30  ? 27  ARG GP NE   1 
ATOM   4424 C  CZ   . ARG C 3 27  ? 117.685 96.770  171.121 1.00 45.30  ? 27  ARG GP CZ   1 
ATOM   4425 N  NH1  . ARG C 3 27  ? 117.221 96.189  172.215 1.00 45.30  ? 27  ARG GP NH1  1 
ATOM   4426 N  NH2  . ARG C 3 27  ? 117.729 98.089  171.051 1.00 45.30  ? 27  ARG GP NH2  1 
ATOM   4427 N  N    . ILE C 3 28  ? 115.317 89.752  168.639 1.00 42.84  ? 28  ILE GP N    1 
ATOM   4428 C  CA   . ILE C 3 28  ? 115.589 88.351  168.350 1.00 42.84  ? 28  ILE GP CA   1 
ATOM   4429 C  C    . ILE C 3 28  ? 116.951 88.256  167.678 1.00 42.84  ? 28  ILE GP C    1 
ATOM   4430 O  O    . ILE C 3 28  ? 117.533 89.275  167.293 1.00 42.84  ? 28  ILE GP O    1 
ATOM   4431 C  CB   . ILE C 3 28  ? 114.479 87.736  167.482 1.00 42.84  ? 28  ILE GP CB   1 
ATOM   4432 C  CG1  . ILE C 3 28  ? 114.618 88.179  166.030 1.00 42.84  ? 28  ILE GP CG1  1 
ATOM   4433 C  CG2  . ILE C 3 28  ? 113.118 88.134  168.017 1.00 42.84  ? 28  ILE GP CG2  1 
ATOM   4434 C  CD1  . ILE C 3 28  ? 113.621 87.532  165.130 1.00 42.84  ? 28  ILE GP CD1  1 
ATOM   4435 N  N    . LYS C 3 29  ? 117.483 87.043  167.562 1.00 45.35  ? 29  LYS GP N    1 
ATOM   4436 C  CA   . LYS C 3 29  ? 118.794 86.856  166.962 1.00 45.35  ? 29  LYS GP CA   1 
ATOM   4437 C  C    . LYS C 3 29  ? 118.733 87.055  165.452 1.00 45.35  ? 29  LYS GP C    1 
ATOM   4438 O  O    . LYS C 3 29  ? 117.677 86.944  164.828 1.00 45.35  ? 29  LYS GP O    1 
ATOM   4439 C  CB   . LYS C 3 29  ? 119.335 85.469  167.292 1.00 45.35  ? 29  LYS GP CB   1 
ATOM   4440 C  CG   . LYS C 3 29  ? 119.097 85.051  168.726 1.00 45.35  ? 29  LYS GP CG   1 
ATOM   4441 C  CD   . LYS C 3 29  ? 120.101 85.699  169.657 1.00 45.35  ? 29  LYS GP CD   1 
ATOM   4442 C  CE   . LYS C 3 29  ? 121.478 85.085  169.483 1.00 45.35  ? 29  LYS GP CE   1 
ATOM   4443 N  NZ   . LYS C 3 29  ? 122.559 85.873  170.138 1.00 45.35  ? 29  LYS GP NZ   1 
ATOM   4444 N  N    . VAL C 3 30  ? 119.892 87.368  164.866 1.00 43.86  ? 30  VAL GP N    1 
ATOM   4445 C  CA   . VAL C 3 30  ? 119.976 87.583  163.424 1.00 43.86  ? 30  VAL GP CA   1 
ATOM   4446 C  C    . VAL C 3 30  ? 119.768 86.276  162.673 1.00 43.86  ? 30  VAL GP C    1 
ATOM   4447 O  O    . VAL C 3 30  ? 119.063 86.242  161.660 1.00 43.86  ? 30  VAL GP O    1 
ATOM   4448 C  CB   . VAL C 3 30  ? 121.321 88.245  163.073 1.00 43.86  ? 30  VAL GP CB   1 
ATOM   4449 C  CG1  . VAL C 3 30  ? 121.580 88.226  161.582 1.00 43.86  ? 30  VAL GP CG1  1 
ATOM   4450 C  CG2  . VAL C 3 30  ? 121.328 89.667  163.560 1.00 43.86  ? 30  VAL GP CG2  1 
ATOM   4451 N  N    . SER C 3 31  ? 120.327 85.177  163.181 1.00 45.39  ? 31  SER GP N    1 
ATOM   4452 C  CA   . SER C 3 31  ? 120.170 83.864  162.565 1.00 45.39  ? 31  SER GP CA   1 
ATOM   4453 C  C    . SER C 3 31  ? 118.727 83.378  162.550 1.00 45.39  ? 31  SER GP C    1 
ATOM   4454 O  O    . SER C 3 31  ? 118.364 82.582  161.678 1.00 45.39  ? 31  SER GP O    1 
ATOM   4455 C  CB   . SER C 3 31  ? 121.035 82.849  163.292 1.00 45.39  ? 31  SER GP CB   1 
ATOM   4456 O  OG   . SER C 3 31  ? 120.384 82.406  164.472 1.00 45.39  ? 31  SER GP OG   1 
ATOM   4457 N  N    . LYS C 3 32  ? 117.901 83.823  163.493 1.00 43.18  ? 32  LYS GP N    1 
ATOM   4458 C  CA   . LYS C 3 32  ? 116.485 83.492  163.465 1.00 43.18  ? 32  LYS GP CA   1 
ATOM   4459 C  C    . LYS C 3 32  ? 115.712 84.391  162.521 1.00 43.18  ? 32  LYS GP C    1 
ATOM   4460 O  O    . LYS C 3 32  ? 114.789 83.926  161.846 1.00 43.18  ? 32  LYS GP O    1 
ATOM   4461 C  CB   . LYS C 3 32  ? 115.896 83.586  164.874 1.00 43.18  ? 32  LYS GP CB   1 
ATOM   4462 C  CG   . LYS C 3 32  ? 114.464 83.120  164.994 1.00 43.18  ? 32  LYS GP CG   1 
ATOM   4463 C  CD   . LYS C 3 32  ? 113.978 83.280  166.411 1.00 43.18  ? 32  LYS GP CD   1 
ATOM   4464 C  CE   . LYS C 3 32  ? 114.615 82.243  167.320 1.00 43.18  ? 32  LYS GP CE   1 
ATOM   4465 N  NZ   . LYS C 3 32  ? 114.064 82.312  168.701 1.00 43.18  ? 32  LYS GP NZ   1 
ATOM   4466 N  N    . ALA C 3 33  ? 116.088 85.662  162.437 1.00 39.62  ? 33  ALA GP N    1 
ATOM   4467 C  CA   . ALA C 3 33  ? 115.396 86.598  161.568 1.00 39.62  ? 33  ALA GP CA   1 
ATOM   4468 C  C    . ALA C 3 33  ? 115.816 86.477  160.113 1.00 39.62  ? 33  ALA GP C    1 
ATOM   4469 O  O    . ALA C 3 33  ? 114.992 86.709  159.227 1.00 39.62  ? 33  ALA GP O    1 
ATOM   4470 C  CB   . ALA C 3 33  ? 115.638 88.020  162.048 1.00 39.62  ? 33  ALA GP CB   1 
ATOM   4471 N  N    . ALA C 3 34  ? 117.070 86.130  159.845 1.00 40.07  ? 34  ALA GP N    1 
ATOM   4472 C  CA   . ALA C 3 34  ? 117.514 85.897  158.479 1.00 40.07  ? 34  ALA GP CA   1 
ATOM   4473 C  C    . ALA C 3 34  ? 116.951 84.614  157.895 1.00 40.07  ? 34  ALA GP C    1 
ATOM   4474 O  O    . ALA C 3 34  ? 116.852 84.489  156.670 1.00 40.07  ? 34  ALA GP O    1 
ATOM   4475 C  CB   . ALA C 3 34  ? 119.039 85.847  158.417 1.00 40.07  ? 34  ALA GP CB   1 
ATOM   4476 N  N    . ALA C 3 35  ? 116.597 83.649  158.743 1.00 38.74  ? 35  ALA GP N    1 
ATOM   4477 C  CA   . ALA C 3 35  ? 115.953 82.430  158.285 1.00 38.74  ? 35  ALA GP CA   1 
ATOM   4478 C  C    . ALA C 3 35  ? 114.468 82.616  158.035 1.00 38.74  ? 35  ALA GP C    1 
ATOM   4479 O  O    . ALA C 3 35  ? 113.837 81.714  157.481 1.00 38.74  ? 35  ALA GP O    1 
ATOM   4480 C  CB   . ALA C 3 35  ? 116.168 81.310  159.299 1.00 38.74  ? 35  ALA GP CB   1 
ATOM   4481 N  N    . ASP C 3 36  ? 113.893 83.748  158.439 1.00 38.20  ? 36  ASP GP N    1 
ATOM   4482 C  CA   . ASP C 3 36  ? 112.502 84.047  158.132 1.00 38.20  ? 36  ASP GP CA   1 
ATOM   4483 C  C    . ASP C 3 36  ? 112.368 84.971  156.931 1.00 38.20  ? 36  ASP GP C    1 
ATOM   4484 O  O    . ASP C 3 36  ? 111.269 85.128  156.393 1.00 38.20  ? 36  ASP GP O    1 
ATOM   4485 C  CB   . ASP C 3 36  ? 111.812 84.664  159.346 1.00 38.20  ? 36  ASP GP CB   1 
ATOM   4486 C  CG   . ASP C 3 36  ? 111.628 83.672  160.474 1.00 38.20  ? 36  ASP GP CG   1 
ATOM   4487 O  OD1  . ASP C 3 36  ? 111.551 82.459  160.191 1.00 38.20  ? 36  ASP GP OD1  1 
ATOM   4488 O  OD2  . ASP C 3 36  ? 111.553 84.103  161.642 1.00 38.20  ? 36  ASP GP OD2  1 
ATOM   4489 N  N    . LEU C 3 37  ? 113.467 85.594  156.508 1.00 32.81  ? 37  LEU GP N    1 
ATOM   4490 C  CA   . LEU C 3 37  ? 113.492 86.294  155.232 1.00 32.81  ? 37  LEU GP CA   1 
ATOM   4491 C  C    . LEU C 3 37  ? 113.969 85.392  154.116 1.00 32.81  ? 37  LEU GP C    1 
ATOM   4492 O  O    . LEU C 3 37  ? 113.688 85.665  152.947 1.00 32.81  ? 37  LEU GP O    1 
ATOM   4493 C  CB   . LEU C 3 37  ? 114.401 87.510  155.304 1.00 32.81  ? 37  LEU GP CB   1 
ATOM   4494 C  CG   . LEU C 3 37  ? 113.973 88.695  156.155 1.00 32.81  ? 37  LEU GP CG   1 
ATOM   4495 C  CD1  . LEU C 3 37  ? 114.699 89.916  155.635 1.00 32.81  ? 37  LEU GP CD1  1 
ATOM   4496 C  CD2  . LEU C 3 37  ? 112.458 88.901  156.141 1.00 32.81  ? 37  LEU GP CD2  1 
ATOM   4497 N  N    . MET C 3 38  ? 114.710 84.345  154.455 1.00 38.15  ? 38  MET GP N    1 
ATOM   4498 C  CA   . MET C 3 38  ? 115.050 83.303  153.502 1.00 38.15  ? 38  MET GP CA   1 
ATOM   4499 C  C    . MET C 3 38  ? 113.857 82.395  153.247 1.00 38.15  ? 38  MET GP C    1 
ATOM   4500 O  O    . MET C 3 38  ? 113.748 81.804  152.169 1.00 38.15  ? 38  MET GP O    1 
ATOM   4501 C  CB   . MET C 3 38  ? 116.258 82.522  154.039 1.00 38.15  ? 38  MET GP CB   1 
ATOM   4502 C  CG   . MET C 3 38  ? 116.815 81.402  153.174 1.00 38.15  ? 38  MET GP CG   1 
ATOM   4503 S  SD   . MET C 3 38  ? 116.050 79.785  153.455 1.00 38.15  ? 38  MET GP SD   1 
ATOM   4504 C  CE   . MET C 3 38  ? 116.719 79.359  155.059 1.00 38.15  ? 38  MET GP CE   1 
ATOM   4505 N  N    . ALA C 3 39  ? 112.938 82.304  154.211 1.00 34.81  ? 39  ALA GP N    1 
ATOM   4506 C  CA   . ALA C 3 39  ? 111.787 81.425  154.061 1.00 34.81  ? 39  ALA GP CA   1 
ATOM   4507 C  C    . ALA C 3 39  ? 110.623 82.139  153.391 1.00 34.81  ? 39  ALA GP C    1 
ATOM   4508 O  O    . ALA C 3 39  ? 109.745 81.491  152.814 1.00 34.81  ? 39  ALA GP O    1 
ATOM   4509 C  CB   . ALA C 3 39  ? 111.367 80.874  155.420 1.00 34.81  ? 39  ALA GP CB   1 
ATOM   4510 N  N    . TYR C 3 40  ? 110.581 83.468  153.469 1.00 31.18  ? 40  TYR GP N    1 
ATOM   4511 C  CA   . TYR C 3 40  ? 109.549 84.190  152.738 1.00 31.18  ? 40  TYR GP CA   1 
ATOM   4512 C  C    . TYR C 3 40  ? 109.841 84.210  151.248 1.00 31.18  ? 40  TYR GP C    1 
ATOM   4513 O  O    . TYR C 3 40  ? 108.911 84.210  150.438 1.00 31.18  ? 40  TYR GP O    1 
ATOM   4514 C  CB   . TYR C 3 40  ? 109.408 85.621  153.257 1.00 31.18  ? 40  TYR GP CB   1 
ATOM   4515 C  CG   . TYR C 3 40  ? 108.206 86.344  152.690 1.00 31.18  ? 40  TYR GP CG   1 
ATOM   4516 C  CD1  . TYR C 3 40  ? 106.958 86.206  153.271 1.00 31.18  ? 40  TYR GP CD1  1 
ATOM   4517 C  CD2  . TYR C 3 40  ? 108.319 87.160  151.573 1.00 31.18  ? 40  TYR GP CD2  1 
ATOM   4518 C  CE1  . TYR C 3 40  ? 105.859 86.857  152.757 1.00 31.18  ? 40  TYR GP CE1  1 
ATOM   4519 C  CE2  . TYR C 3 40  ? 107.228 87.801  151.049 1.00 31.18  ? 40  TYR GP CE2  1 
ATOM   4520 C  CZ   . TYR C 3 40  ? 106.002 87.650  151.646 1.00 31.18  ? 40  TYR GP CZ   1 
ATOM   4521 O  OH   . TYR C 3 40  ? 104.908 88.302  151.129 1.00 31.18  ? 40  TYR GP OH   1 
ATOM   4522 N  N    . CYS C 3 41  ? 111.114 84.250  150.869 1.00 33.27  ? 41  CYS GP N    1 
ATOM   4523 C  CA   . CYS C 3 41  ? 111.453 84.316  149.456 1.00 33.27  ? 41  CYS GP CA   1 
ATOM   4524 C  C    . CYS C 3 41  ? 111.193 82.987  148.762 1.00 33.27  ? 41  CYS GP C    1 
ATOM   4525 O  O    . CYS C 3 41  ? 110.645 82.958  147.657 1.00 33.27  ? 41  CYS GP O    1 
ATOM   4526 C  CB   . CYS C 3 41  ? 112.910 84.737  149.293 1.00 33.27  ? 41  CYS GP CB   1 
ATOM   4527 S  SG   . CYS C 3 41  ? 113.229 86.440  149.734 1.00 33.27  ? 41  CYS GP SG   1 
ATOM   4528 N  N    . GLU C 3 42  ? 111.559 81.875  149.397 1.00 37.41  ? 42  GLU GP N    1 
ATOM   4529 C  CA   . GLU C 3 42  ? 111.388 80.572  148.772 1.00 37.41  ? 42  GLU GP CA   1 
ATOM   4530 C  C    . GLU C 3 42  ? 109.947 80.083  148.799 1.00 37.41  ? 42  GLU GP C    1 
ATOM   4531 O  O    . GLU C 3 42  ? 109.594 79.204  148.008 1.00 37.41  ? 42  GLU GP O    1 
ATOM   4532 C  CB   . GLU C 3 42  ? 112.292 79.541  149.444 1.00 37.41  ? 42  GLU GP CB   1 
ATOM   4533 C  CG   . GLU C 3 42  ? 111.958 79.286  150.888 1.00 37.41  ? 42  GLU GP CG   1 
ATOM   4534 C  CD   . GLU C 3 42  ? 112.390 77.917  151.345 1.00 37.41  ? 42  GLU GP CD   1 
ATOM   4535 O  OE1  . GLU C 3 42  ? 113.258 77.318  150.677 1.00 37.41  ? 42  GLU GP OE1  1 
ATOM   4536 O  OE2  . GLU C 3 42  ? 111.863 77.437  152.371 1.00 37.41  ? 42  GLU GP OE2  1 
ATOM   4537 N  N    . ALA C 3 43  ? 109.109 80.623  149.680 1.00 34.77  ? 43  ALA GP N    1 
ATOM   4538 C  CA   . ALA C 3 43  ? 107.697 80.273  149.684 1.00 34.77  ? 43  ALA GP CA   1 
ATOM   4539 C  C    . ALA C 3 43  ? 106.882 81.124  148.727 1.00 34.77  ? 43  ALA GP C    1 
ATOM   4540 O  O    . ALA C 3 43  ? 105.708 80.823  148.494 1.00 34.77  ? 43  ALA GP O    1 
ATOM   4541 C  CB   . ALA C 3 43  ? 107.118 80.407  151.093 1.00 34.77  ? 43  ALA GP CB   1 
ATOM   4542 N  N    . HIS C 3 44  ? 107.474 82.180  148.175 1.00 34.56  ? 44  HIS GP N    1 
ATOM   4543 C  CA   . HIS C 3 44  ? 106.795 83.061  147.237 1.00 34.56  ? 44  HIS GP CA   1 
ATOM   4544 C  C    . HIS C 3 44  ? 107.574 83.207  145.940 1.00 34.56  ? 44  HIS GP C    1 
ATOM   4545 O  O    . HIS C 3 44  ? 107.276 84.095  145.141 1.00 34.56  ? 44  HIS GP O    1 
ATOM   4546 C  CB   . HIS C 3 44  ? 106.553 84.432  147.867 1.00 34.56  ? 44  HIS GP CB   1 
ATOM   4547 C  CG   . HIS C 3 44  ? 105.600 84.410  149.017 1.00 34.56  ? 44  HIS GP CG   1 
ATOM   4548 N  ND1  . HIS C 3 44  ? 105.932 83.890  150.248 1.00 34.56  ? 44  HIS GP ND1  1 
ATOM   4549 C  CD2  . HIS C 3 44  ? 104.324 84.846  149.125 1.00 34.56  ? 44  HIS GP CD2  1 
ATOM   4550 C  CE1  . HIS C 3 44  ? 104.900 84.002  151.064 1.00 34.56  ? 44  HIS GP CE1  1 
ATOM   4551 N  NE2  . HIS C 3 44  ? 103.911 84.578  150.407 1.00 34.56  ? 44  HIS GP NE2  1 
ATOM   4552 N  N    . ALA C 3 45  ? 108.570 82.351  145.714 1.00 35.80  ? 45  ALA GP N    1 
ATOM   4553 C  CA   . ALA C 3 45  ? 109.338 82.404  144.478 1.00 35.80  ? 45  ALA GP CA   1 
ATOM   4554 C  C    . ALA C 3 45  ? 108.548 81.887  143.287 1.00 35.80  ? 45  ALA GP C    1 
ATOM   4555 O  O    . ALA C 3 45  ? 108.884 82.212  142.145 1.00 35.80  ? 45  ALA GP O    1 
ATOM   4556 C  CB   . ALA C 3 45  ? 110.628 81.599  144.623 1.00 35.80  ? 45  ALA GP CB   1 
ATOM   4557 N  N    . LYS C 3 46  ? 107.511 81.095  143.529 1.00 37.82  ? 46  LYS GP N    1 
ATOM   4558 C  CA   . LYS C 3 46  ? 106.671 80.555  142.471 1.00 37.82  ? 46  LYS GP CA   1 
ATOM   4559 C  C    . LYS C 3 46  ? 105.627 81.549  141.989 1.00 37.82  ? 46  LYS GP C    1 
ATOM   4560 O  O    . LYS C 3 46  ? 104.860 81.223  141.079 1.00 37.82  ? 46  LYS GP O    1 
ATOM   4561 C  CB   . LYS C 3 46  ? 105.984 79.270  142.948 1.00 37.82  ? 46  LYS GP CB   1 
ATOM   4562 C  CG   . LYS C 3 46  ? 106.782 77.981  142.728 1.00 37.82  ? 46  LYS GP CG   1 
ATOM   4563 C  CD   . LYS C 3 46  ? 107.985 77.849  143.661 1.00 37.82  ? 46  LYS GP CD   1 
ATOM   4564 C  CE   . LYS C 3 46  ? 107.563 77.688  145.111 1.00 37.82  ? 46  LYS GP CE   1 
ATOM   4565 N  NZ   . LYS C 3 46  ? 108.740 77.538  146.014 1.00 37.82  ? 46  LYS GP NZ   1 
ATOM   4566 N  N    . GLU C 3 47  ? 105.575 82.739  142.580 1.00 34.79  ? 47  GLU GP N    1 
ATOM   4567 C  CA   . GLU C 3 47  ? 104.688 83.811  142.159 1.00 34.79  ? 47  GLU GP CA   1 
ATOM   4568 C  C    . GLU C 3 47  ? 105.444 85.126  142.056 1.00 34.79  ? 47  GLU GP C    1 
ATOM   4569 O  O    . GLU C 3 47  ? 104.939 86.186  142.426 1.00 34.79  ? 47  GLU GP O    1 
ATOM   4570 C  CB   . GLU C 3 47  ? 103.500 83.942  143.104 1.00 34.79  ? 47  GLU GP CB   1 
ATOM   4571 C  CG   . GLU C 3 47  ? 103.845 83.875  144.572 1.00 34.79  ? 47  GLU GP CG   1 
ATOM   4572 C  CD   . GLU C 3 47  ? 103.535 82.523  145.174 1.00 34.79  ? 47  GLU GP CD   1 
ATOM   4573 O  OE1  . GLU C 3 47  ? 103.558 81.519  144.433 1.00 34.79  ? 47  GLU GP OE1  1 
ATOM   4574 O  OE2  . GLU C 3 47  ? 103.250 82.462  146.387 1.00 34.79  ? 47  GLU GP OE2  1 
ATOM   4575 N  N    . ASP C 3 48  ? 106.671 85.077  141.549 1.00 27.50  ? 48  ASP GP N    1 
ATOM   4576 C  CA   . ASP C 3 48  ? 107.455 86.279  141.269 1.00 27.50  ? 48  ASP GP CA   1 
ATOM   4577 C  C    . ASP C 3 48  ? 107.714 86.350  139.772 1.00 27.50  ? 48  ASP GP C    1 
ATOM   4578 O  O    . ASP C 3 48  ? 108.622 85.672  139.263 1.00 27.50  ? 48  ASP GP O    1 
ATOM   4579 C  CB   . ASP C 3 48  ? 108.766 86.270  142.049 1.00 27.50  ? 48  ASP GP CB   1 
ATOM   4580 C  CG   . ASP C 3 48  ? 109.320 87.660  142.278 1.00 27.50  ? 48  ASP GP CG   1 
ATOM   4581 O  OD1  . ASP C 3 48  ? 108.803 88.616  141.670 1.00 27.50  ? 48  ASP GP OD1  1 
ATOM   4582 O  OD2  . ASP C 3 48  ? 110.271 87.802  143.071 1.00 27.50  ? 48  ASP GP OD2  1 
ATOM   4583 N  N    . PRO C 3 49  ? 106.938 87.136  139.019 1.00 27.22  ? 49  PRO GP N    1 
ATOM   4584 C  CA   . PRO C 3 49  ? 107.124 87.191  137.563 1.00 27.22  ? 49  PRO GP CA   1 
ATOM   4585 C  C    . PRO C 3 49  ? 108.366 87.932  137.107 1.00 27.22  ? 49  PRO GP C    1 
ATOM   4586 O  O    . PRO C 3 49  ? 108.663 87.904  135.909 1.00 27.22  ? 49  PRO GP O    1 
ATOM   4587 C  CB   . PRO C 3 49  ? 105.859 87.909  137.082 1.00 27.22  ? 49  PRO GP CB   1 
ATOM   4588 C  CG   . PRO C 3 49  ? 104.882 87.717  138.164 1.00 27.22  ? 49  PRO GP CG   1 
ATOM   4589 C  CD   . PRO C 3 49  ? 105.663 87.742  139.423 1.00 27.22  ? 49  PRO GP CD   1 
ATOM   4590 N  N    . LEU C 3 50  ? 109.084 88.619  137.993 1.00 24.83  ? 50  LEU GP N    1 
ATOM   4591 C  CA   . LEU C 3 50  ? 110.383 89.172  137.640 1.00 24.83  ? 50  LEU GP CA   1 
ATOM   4592 C  C    . LEU C 3 50  ? 111.510 88.184  137.864 1.00 24.83  ? 50  LEU GP C    1 
ATOM   4593 O  O    . LEU C 3 50  ? 112.588 88.349  137.289 1.00 24.83  ? 50  LEU GP O    1 
ATOM   4594 C  CB   . LEU C 3 50  ? 110.665 90.437  138.444 1.00 24.83  ? 50  LEU GP CB   1 
ATOM   4595 C  CG   . LEU C 3 50  ? 109.678 91.582  138.261 1.00 24.83  ? 50  LEU GP CG   1 
ATOM   4596 C  CD1  . LEU C 3 50  ? 109.969 92.662  139.275 1.00 24.83  ? 50  LEU GP CD1  1 
ATOM   4597 C  CD2  . LEU C 3 50  ? 109.742 92.129  136.857 1.00 24.83  ? 50  LEU GP CD2  1 
ATOM   4598 N  N    . LEU C 3 51  ? 111.276 87.169  138.688 1.00 28.90  ? 51  LEU GP N    1 
ATOM   4599 C  CA   . LEU C 3 51  ? 112.236 86.111  138.962 1.00 28.90  ? 51  LEU GP CA   1 
ATOM   4600 C  C    . LEU C 3 51  ? 112.107 84.990  137.940 1.00 28.90  ? 51  LEU GP C    1 
ATOM   4601 O  O    . LEU C 3 51  ? 113.056 84.685  137.212 1.00 28.90  ? 51  LEU GP O    1 
ATOM   4602 C  CB   . LEU C 3 51  ? 111.996 85.579  140.374 1.00 28.90  ? 51  LEU GP CB   1 
ATOM   4603 C  CG   . LEU C 3 51  ? 113.153 85.144  141.245 1.00 28.90  ? 51  LEU GP CG   1 
ATOM   4604 C  CD1  . LEU C 3 51  ? 114.144 86.251  141.318 1.00 28.90  ? 51  LEU GP CD1  1 
ATOM   4605 C  CD2  . LEU C 3 51  ? 112.621 84.823  142.620 1.00 28.90  ? 51  LEU GP CD2  1 
ATOM   4606 N  N    . THR C 3 52  ? 110.936 84.381  137.876 1.00 36.96  ? 52  THR GP N    1 
ATOM   4607 C  CA   . THR C 3 52  ? 110.653 83.357  136.882 1.00 36.96  ? 52  THR GP CA   1 
ATOM   4608 C  C    . THR C 3 52  ? 110.403 84.013  135.530 1.00 36.96  ? 52  THR GP C    1 
ATOM   4609 O  O    . THR C 3 52  ? 109.630 84.973  135.450 1.00 36.96  ? 52  THR GP O    1 
ATOM   4610 C  CB   . THR C 3 52  ? 109.433 82.537  137.287 1.00 36.96  ? 52  THR GP CB   1 
ATOM   4611 O  OG1  . THR C 3 52  ? 108.243 83.237  136.910 1.00 36.96  ? 52  THR GP OG1  1 
ATOM   4612 C  CG2  . THR C 3 52  ? 109.415 82.314  138.786 1.00 36.96  ? 52  THR GP CG2  1 
ATOM   4613 N  N    . PRO C 3 53  ? 111.047 83.540  134.457 1.00 45.38  ? 53  PRO GP N    1 
ATOM   4614 C  CA   . PRO C 3 53  ? 110.764 84.090  133.126 1.00 45.38  ? 53  PRO GP CA   1 
ATOM   4615 C  C    . PRO C 3 53  ? 109.351 83.762  132.679 1.00 45.38  ? 53  PRO GP C    1 
ATOM   4616 O  O    . PRO C 3 53  ? 109.007 82.594  132.469 1.00 45.38  ? 53  PRO GP O    1 
ATOM   4617 C  CB   . PRO C 3 53  ? 111.814 83.417  132.232 1.00 45.38  ? 53  PRO GP CB   1 
ATOM   4618 C  CG   . PRO C 3 53  ? 112.869 82.928  133.169 1.00 45.38  ? 53  PRO GP CG   1 
ATOM   4619 C  CD   . PRO C 3 53  ? 112.147 82.565  134.425 1.00 45.38  ? 53  PRO GP CD   1 
ATOM   4620 N  N    . VAL C 3 54  ? 108.523 84.793  132.557 1.00 45.67  ? 54  VAL GP N    1 
ATOM   4621 C  CA   . VAL C 3 54  ? 107.106 84.623  132.255 1.00 45.67  ? 54  VAL GP CA   1 
ATOM   4622 C  C    . VAL C 3 54  ? 106.970 84.327  130.764 1.00 45.67  ? 54  VAL GP C    1 
ATOM   4623 O  O    . VAL C 3 54  ? 107.718 84.886  129.947 1.00 45.67  ? 54  VAL GP O    1 
ATOM   4624 C  CB   . VAL C 3 54  ? 106.302 85.856  132.719 1.00 45.67  ? 54  VAL GP CB   1 
ATOM   4625 C  CG1  . VAL C 3 54  ? 106.757 87.139  132.025 1.00 45.67  ? 54  VAL GP CG1  1 
ATOM   4626 C  CG2  . VAL C 3 54  ? 104.811 85.646  132.578 1.00 45.67  ? 54  VAL GP CG2  1 
ATOM   4627 N  N    . PRO C 3 55  ? 106.110 83.393  130.369 1.00 47.40  ? 55  PRO GP N    1 
ATOM   4628 C  CA   . PRO C 3 55  ? 105.851 83.195  128.939 1.00 47.40  ? 55  PRO GP CA   1 
ATOM   4629 C  C    . PRO C 3 55  ? 105.097 84.376  128.347 1.00 47.40  ? 55  PRO GP C    1 
ATOM   4630 O  O    . PRO C 3 55  ? 104.325 85.056  129.025 1.00 47.40  ? 55  PRO GP O    1 
ATOM   4631 C  CB   . PRO C 3 55  ? 105.011 81.914  128.902 1.00 47.40  ? 55  PRO GP CB   1 
ATOM   4632 C  CG   . PRO C 3 55  ? 105.315 81.220  130.188 1.00 47.40  ? 55  PRO GP CG   1 
ATOM   4633 C  CD   . PRO C 3 55  ? 105.564 82.299  131.189 1.00 47.40  ? 55  PRO GP CD   1 
ATOM   4634 N  N    . ALA C 3 56  ? 105.323 84.608  127.055 1.00 43.62  ? 56  ALA GP N    1 
ATOM   4635 C  CA   . ALA C 3 56  ? 104.952 85.872  126.430 1.00 43.62  ? 56  ALA GP CA   1 
ATOM   4636 C  C    . ALA C 3 56  ? 103.458 86.024  126.179 1.00 43.62  ? 56  ALA GP C    1 
ATOM   4637 O  O    . ALA C 3 56  ? 103.029 87.120  125.806 1.00 43.62  ? 56  ALA GP O    1 
ATOM   4638 C  CB   . ALA C 3 56  ? 105.706 86.036  125.110 1.00 43.62  ? 56  ALA GP CB   1 
ATOM   4639 N  N    . SER C 3 57  ? 102.660 84.972  126.362 1.00 45.61  ? 57  SER GP N    1 
ATOM   4640 C  CA   . SER C 3 57  ? 101.226 85.091  126.114 1.00 45.61  ? 57  SER GP CA   1 
ATOM   4641 C  C    . SER C 3 57  ? 100.500 85.765  127.271 1.00 45.61  ? 57  SER GP C    1 
ATOM   4642 O  O    . SER C 3 57  ? 99.498  86.453  127.053 1.00 45.61  ? 57  SER GP O    1 
ATOM   4643 C  CB   . SER C 3 57  ? 100.620 83.713  125.847 1.00 45.61  ? 57  SER GP CB   1 
ATOM   4644 O  OG   . SER C 3 57  ? 100.789 82.849  126.957 1.00 45.61  ? 57  SER GP OG   1 
ATOM   4645 N  N    . GLU C 3 58  ? 100.993 85.586  128.495 1.00 44.00  ? 58  GLU GP N    1 
ATOM   4646 C  CA   . GLU C 3 58  ? 100.345 86.115  129.683 1.00 44.00  ? 58  GLU GP CA   1 
ATOM   4647 C  C    . GLU C 3 58  ? 101.051 87.326  130.272 1.00 44.00  ? 58  GLU GP C    1 
ATOM   4648 O  O    . GLU C 3 58  ? 100.498 87.961  131.175 1.00 44.00  ? 58  GLU GP O    1 
ATOM   4649 C  CB   . GLU C 3 58  ? 100.237 85.021  130.754 1.00 44.00  ? 58  GLU GP CB   1 
ATOM   4650 C  CG   . GLU C 3 58  ? 101.575 84.492  131.220 1.00 44.00  ? 58  GLU GP CG   1 
ATOM   4651 C  CD   . GLU C 3 58  ? 101.995 83.236  130.490 1.00 44.00  ? 58  GLU GP CD   1 
ATOM   4652 O  OE1  . GLU C 3 58  ? 102.259 82.217  131.160 1.00 44.00  ? 58  GLU GP OE1  1 
ATOM   4653 O  OE2  . GLU C 3 58  ? 102.056 83.266  129.245 1.00 44.00  ? 58  GLU GP OE2  1 
ATOM   4654 N  N    . ASN C 3 59  ? 102.241 87.655  129.804 1.00 35.08  ? 59  ASN GP N    1 
ATOM   4655 C  CA   . ASN C 3 59  ? 102.864 88.914  130.180 1.00 35.08  ? 59  ASN GP CA   1 
ATOM   4656 C  C    . ASN C 3 59  ? 102.123 90.050  129.489 1.00 35.08  ? 59  ASN GP C    1 
ATOM   4657 O  O    . ASN C 3 59  ? 102.141 90.125  128.256 1.00 35.08  ? 59  ASN GP O    1 
ATOM   4658 C  CB   . ASN C 3 59  ? 104.336 88.910  129.792 1.00 35.08  ? 59  ASN GP CB   1 
ATOM   4659 C  CG   . ASN C 3 59  ? 105.046 90.181  130.186 1.00 35.08  ? 59  ASN GP CG   1 
ATOM   4660 O  OD1  . ASN C 3 59  ? 104.780 90.756  131.238 1.00 35.08  ? 59  ASN GP OD1  1 
ATOM   4661 N  ND2  . ASN C 3 59  ? 105.965 90.625  129.345 1.00 35.08  ? 59  ASN GP ND2  1 
ATOM   4662 N  N    . PRO C 3 60  ? 101.464 90.947  130.225 1.00 28.45  ? 60  PRO GP N    1 
ATOM   4663 C  CA   . PRO C 3 60  ? 100.554 91.907  129.593 1.00 28.45  ? 60  PRO GP CA   1 
ATOM   4664 C  C    . PRO C 3 60  ? 101.236 93.058  128.878 1.00 28.45  ? 60  PRO GP C    1 
ATOM   4665 O  O    . PRO C 3 60  ? 100.543 93.872  128.258 1.00 28.45  ? 60  PRO GP O    1 
ATOM   4666 C  CB   . PRO C 3 60  ? 99.738  92.416  130.782 1.00 28.45  ? 60  PRO GP CB   1 
ATOM   4667 C  CG   . PRO C 3 60  ? 100.658 92.317  131.918 1.00 28.45  ? 60  PRO GP CG   1 
ATOM   4668 C  CD   . PRO C 3 60  ? 101.490 91.102  131.687 1.00 28.45  ? 60  PRO GP CD   1 
ATOM   4669 N  N    . PHE C 3 61  ? 102.561 93.150  128.936 1.00 26.16  ? 61  PHE GP N    1 
ATOM   4670 C  CA   . PHE C 3 61  ? 103.293 94.249  128.328 1.00 26.16  ? 61  PHE GP CA   1 
ATOM   4671 C  C    . PHE C 3 61  ? 104.015 93.839  127.053 1.00 26.16  ? 61  PHE GP C    1 
ATOM   4672 O  O    . PHE C 3 61  ? 104.830 94.612  126.541 1.00 26.16  ? 61  PHE GP O    1 
ATOM   4673 C  CB   . PHE C 3 61  ? 104.291 94.830  129.327 1.00 26.16  ? 61  PHE GP CB   1 
ATOM   4674 C  CG   . PHE C 3 61  ? 103.658 95.383  130.561 1.00 26.16  ? 61  PHE GP CG   1 
ATOM   4675 C  CD1  . PHE C 3 61  ? 103.165 96.668  130.578 1.00 26.16  ? 61  PHE GP CD1  1 
ATOM   4676 C  CD2  . PHE C 3 61  ? 103.562 94.615  131.707 1.00 26.16  ? 61  PHE GP CD2  1 
ATOM   4677 C  CE1  . PHE C 3 61  ? 102.584 97.177  131.709 1.00 26.16  ? 61  PHE GP CE1  1 
ATOM   4678 C  CE2  . PHE C 3 61  ? 102.978 95.116  132.841 1.00 26.16  ? 61  PHE GP CE2  1 
ATOM   4679 C  CZ   . PHE C 3 61  ? 102.494 96.401  132.844 1.00 26.16  ? 61  PHE GP CZ   1 
ATOM   4680 N  N    . ARG C 3 62  ? 103.736 92.651  126.528 1.00 33.05  ? 62  ARG GP N    1 
ATOM   4681 C  CA   . ARG C 3 62  ? 104.451 92.139  125.366 1.00 33.05  ? 62  ARG GP CA   1 
ATOM   4682 C  C    . ARG C 3 62  ? 104.056 92.863  124.090 1.00 33.05  ? 62  ARG GP C    1 
ATOM   4683 O  O    . ARG C 3 62  ? 104.791 93.723  123.610 1.00 33.05  ? 62  ARG GP O    1 
ATOM   4684 C  CB   . ARG C 3 62  ? 104.205 90.643  125.211 1.00 33.05  ? 62  ARG GP CB   1 
ATOM   4685 C  CG   . ARG C 3 62  ? 104.907 89.797  126.250 1.00 33.05  ? 62  ARG GP CG   1 
ATOM   4686 C  CD   . ARG C 3 62  ? 106.410 89.819  126.065 1.00 33.05  ? 62  ARG GP CD   1 
ATOM   4687 N  NE   . ARG C 3 62  ? 106.776 89.645  124.665 1.00 33.05  ? 62  ARG GP NE   1 
ATOM   4688 C  CZ   . ARG C 3 62  ? 107.997 89.342  124.242 1.00 33.05  ? 62  ARG GP CZ   1 
ATOM   4689 N  NH1  . ARG C 3 62  ? 108.980 89.175  125.112 1.00 33.05  ? 62  ARG GP NH1  1 
ATOM   4690 N  NH2  . ARG C 3 62  ? 108.232 89.208  122.945 1.00 33.05  ? 62  ARG GP NH2  1 
ATOM   4691 N  N    . GLN D 4 1   ? 127.122 104.427 162.463 1.00 34.54  ? 1   GLN NP N    1 
ATOM   4692 C  CA   . GLN D 4 1   ? 126.636 105.738 162.861 1.00 34.54  ? 1   GLN NP CA   1 
ATOM   4693 C  C    . GLN D 4 1   ? 127.740 106.776 162.787 1.00 34.54  ? 1   GLN NP C    1 
ATOM   4694 O  O    . GLN D 4 1   ? 128.796 106.600 163.387 1.00 34.54  ? 1   GLN NP O    1 
ATOM   4695 C  CB   . GLN D 4 1   ? 126.069 105.695 164.274 1.00 34.54  ? 1   GLN NP CB   1 
ATOM   4696 C  CG   . GLN D 4 1   ? 125.760 107.062 164.835 1.00 34.54  ? 1   GLN NP CG   1 
ATOM   4697 C  CD   . GLN D 4 1   ? 124.850 107.007 166.026 1.00 34.54  ? 1   GLN NP CD   1 
ATOM   4698 O  OE1  . GLN D 4 1   ? 124.464 105.930 166.476 1.00 34.54  ? 1   GLN NP OE1  1 
ATOM   4699 N  NE2  . GLN D 4 1   ? 124.487 108.172 166.545 1.00 34.54  ? 1   GLN NP NE2  1 
ATOM   4700 N  N    . VAL D 4 2   ? 127.479 107.858 162.058 1.00 29.20  ? 2   VAL NP N    1 
ATOM   4701 C  CA   . VAL D 4 2   ? 128.436 108.949 161.897 1.00 29.20  ? 2   VAL NP CA   1 
ATOM   4702 C  C    . VAL D 4 2   ? 128.574 109.672 163.233 1.00 29.20  ? 2   VAL NP C    1 
ATOM   4703 O  O    . VAL D 4 2   ? 127.670 110.400 163.650 1.00 29.20  ? 2   VAL NP O    1 
ATOM   4704 C  CB   . VAL D 4 2   ? 127.998 109.914 160.791 1.00 29.20  ? 2   VAL NP CB   1 
ATOM   4705 C  CG1  . VAL D 4 2   ? 129.077 110.936 160.509 1.00 29.20  ? 2   VAL NP CG1  1 
ATOM   4706 C  CG2  . VAL D 4 2   ? 127.637 109.147 159.542 1.00 29.20  ? 2   VAL NP CG2  1 
ATOM   4707 N  N    . GLN D 4 3   ? 129.699 109.469 163.908 1.00 34.85  ? 3   GLN NP N    1 
ATOM   4708 C  CA   . GLN D 4 3   ? 130.048 110.213 165.108 1.00 34.85  ? 3   GLN NP CA   1 
ATOM   4709 C  C    . GLN D 4 3   ? 131.380 110.909 164.899 1.00 34.85  ? 3   GLN NP C    1 
ATOM   4710 O  O    . GLN D 4 3   ? 132.298 110.342 164.306 1.00 34.85  ? 3   GLN NP O    1 
ATOM   4711 C  CB   . GLN D 4 3   ? 130.127 109.317 166.338 1.00 34.85  ? 3   GLN NP CB   1 
ATOM   4712 C  CG   . GLN D 4 3   ? 128.794 108.830 166.842 1.00 34.85  ? 3   GLN NP CG   1 
ATOM   4713 C  CD   . GLN D 4 3   ? 128.938 107.713 167.846 1.00 34.85  ? 3   GLN NP CD   1 
ATOM   4714 O  OE1  . GLN D 4 3   ? 128.682 107.897 169.035 1.00 34.85  ? 3   GLN NP OE1  1 
ATOM   4715 N  NE2  . GLN D 4 3   ? 129.355 106.543 167.375 1.00 34.85  ? 3   GLN NP NE2  1 
ATOM   4716 N  N    . LEU D 4 4   ? 131.475 112.143 165.384 1.00 30.02  ? 4   LEU NP N    1 
ATOM   4717 C  CA   . LEU D 4 4   ? 132.653 112.985 165.213 1.00 30.02  ? 4   LEU NP CA   1 
ATOM   4718 C  C    . LEU D 4 4   ? 132.965 113.614 166.563 1.00 30.02  ? 4   LEU NP C    1 
ATOM   4719 O  O    . LEU D 4 4   ? 132.285 114.556 166.976 1.00 30.02  ? 4   LEU NP O    1 
ATOM   4720 C  CB   . LEU D 4 4   ? 132.396 114.056 164.153 1.00 30.02  ? 4   LEU NP CB   1 
ATOM   4721 C  CG   . LEU D 4 4   ? 132.135 113.584 162.721 1.00 30.02  ? 4   LEU NP CG   1 
ATOM   4722 C  CD1  . LEU D 4 4   ? 131.542 114.670 161.888 1.00 30.02  ? 4   LEU NP CD1  1 
ATOM   4723 C  CD2  . LEU D 4 4   ? 133.413 113.148 162.096 1.00 30.02  ? 4   LEU NP CD2  1 
ATOM   4724 N  N    . GLN D 4 5   ? 133.977 113.100 167.259 1.00 36.83  ? 5   GLN NP N    1 
ATOM   4725 C  CA   . GLN D 4 5   ? 134.336 113.581 168.594 1.00 36.83  ? 5   GLN NP CA   1 
ATOM   4726 C  C    . GLN D 4 5   ? 135.579 114.454 168.487 1.00 36.83  ? 5   GLN NP C    1 
ATOM   4727 O  O    . GLN D 4 5   ? 136.700 113.942 168.452 1.00 36.83  ? 5   GLN NP O    1 
ATOM   4728 C  CB   . GLN D 4 5   ? 134.590 112.432 169.564 1.00 36.83  ? 5   GLN NP CB   1 
ATOM   4729 C  CG   . GLN D 4 5   ? 133.395 111.569 169.908 1.00 36.83  ? 5   GLN NP CG   1 
ATOM   4730 C  CD   . GLN D 4 5   ? 133.248 110.369 168.993 1.00 36.83  ? 5   GLN NP CD   1 
ATOM   4731 O  OE1  . GLN D 4 5   ? 134.174 110.004 168.269 1.00 36.83  ? 5   GLN NP OE1  1 
ATOM   4732 N  NE2  . GLN D 4 5   ? 132.088 109.728 169.046 1.00 36.83  ? 5   GLN NP NE2  1 
ATOM   4733 N  N    . GLU D 4 6   ? 135.388 115.771 168.468 1.00 33.82  ? 6   GLU NP N    1 
ATOM   4734 C  CA   . GLU D 4 6   ? 136.518 116.685 168.418 1.00 33.82  ? 6   GLU NP CA   1 
ATOM   4735 C  C    . GLU D 4 6   ? 137.038 116.980 169.817 1.00 33.82  ? 6   GLU NP C    1 
ATOM   4736 O  O    . GLU D 4 6   ? 136.267 117.159 170.762 1.00 33.82  ? 6   GLU NP O    1 
ATOM   4737 C  CB   . GLU D 4 6   ? 136.161 117.991 167.708 1.00 33.82  ? 6   GLU NP CB   1 
ATOM   4738 C  CG   . GLU D 4 6   ? 134.842 118.589 168.085 1.00 33.82  ? 6   GLU NP CG   1 
ATOM   4739 C  CD   . GLU D 4 6   ? 133.771 118.245 167.089 1.00 33.82  ? 6   GLU NP CD   1 
ATOM   4740 O  OE1  . GLU D 4 6   ? 133.771 117.106 166.589 1.00 33.82  ? 6   GLU NP OE1  1 
ATOM   4741 O  OE2  . GLU D 4 6   ? 132.936 119.113 166.791 1.00 33.82  ? 6   GLU NP OE2  1 
ATOM   4742 N  N    . SER D 4 7   ? 138.355 117.043 169.926 1.00 36.74  ? 7   SER NP N    1 
ATOM   4743 C  CA   . SER D 4 7   ? 139.089 117.115 171.176 1.00 36.74  ? 7   SER NP CA   1 
ATOM   4744 C  C    . SER D 4 7   ? 139.857 118.431 171.223 1.00 36.74  ? 7   SER NP C    1 
ATOM   4745 O  O    . SER D 4 7   ? 139.663 119.318 170.391 1.00 36.74  ? 7   SER NP O    1 
ATOM   4746 C  CB   . SER D 4 7   ? 140.028 115.915 171.309 1.00 36.74  ? 7   SER NP CB   1 
ATOM   4747 O  OG   . SER D 4 7   ? 139.315 114.690 171.271 1.00 36.74  ? 7   SER NP OG   1 
ATOM   4748 N  N    . GLY D 4 8   ? 140.729 118.556 172.212 1.00 38.26  ? 8   GLY NP N    1 
ATOM   4749 C  CA   . GLY D 4 8   ? 141.509 119.764 172.351 1.00 38.26  ? 8   GLY NP CA   1 
ATOM   4750 C  C    . GLY D 4 8   ? 140.675 120.888 172.932 1.00 38.26  ? 8   GLY NP C    1 
ATOM   4751 O  O    . GLY D 4 8   ? 139.609 120.680 173.513 1.00 38.26  ? 8   GLY NP O    1 
ATOM   4752 N  N    . GLY D 4 9   ? 141.176 122.097 172.767 1.00 39.28  ? 9   GLY NP N    1 
ATOM   4753 C  CA   . GLY D 4 9   ? 140.462 123.269 173.218 1.00 39.28  ? 9   GLY NP CA   1 
ATOM   4754 C  C    . GLY D 4 9   ? 140.918 123.724 174.585 1.00 39.28  ? 9   GLY NP C    1 
ATOM   4755 O  O    . GLY D 4 9   ? 141.949 123.304 175.116 1.00 39.28  ? 9   GLY NP O    1 
ATOM   4756 N  N    . GLY D 4 10  ? 140.117 124.607 175.158 1.00 41.61  ? 10  GLY NP N    1 
ATOM   4757 C  CA   . GLY D 4 10  ? 140.382 125.169 176.459 1.00 41.61  ? 10  GLY NP CA   1 
ATOM   4758 C  C    . GLY D 4 10  ? 140.756 126.633 176.385 1.00 41.61  ? 10  GLY NP C    1 
ATOM   4759 O  O    . GLY D 4 10  ? 140.420 127.350 175.440 1.00 41.61  ? 10  GLY NP O    1 
ATOM   4760 N  N    . LEU D 4 11  ? 141.479 127.078 177.405 1.00 46.52  ? 11  LEU NP N    1 
ATOM   4761 C  CA   . LEU D 4 11  ? 141.893 128.465 177.527 1.00 46.52  ? 11  LEU NP CA   1 
ATOM   4762 C  C    . LEU D 4 11  ? 143.342 128.604 177.085 1.00 46.52  ? 11  LEU NP C    1 
ATOM   4763 O  O    . LEU D 4 11  ? 144.148 127.683 177.237 1.00 46.52  ? 11  LEU NP O    1 
ATOM   4764 C  CB   . LEU D 4 11  ? 141.703 128.960 178.967 1.00 46.52  ? 11  LEU NP CB   1 
ATOM   4765 C  CG   . LEU D 4 11  ? 141.799 130.447 179.318 1.00 46.52  ? 11  LEU NP CG   1 
ATOM   4766 C  CD1  . LEU D 4 11  ? 140.812 130.750 180.424 1.00 46.52  ? 11  LEU NP CD1  1 
ATOM   4767 C  CD2  . LEU D 4 11  ? 143.202 130.844 179.768 1.00 46.52  ? 11  LEU NP CD2  1 
ATOM   4768 N  N    . VAL D 4 12  ? 143.662 129.771 176.531 1.00 47.32  ? 12  VAL NP N    1 
ATOM   4769 C  CA   . VAL D 4 12  ? 144.970 130.022 175.945 1.00 47.32  ? 12  VAL NP CA   1 
ATOM   4770 C  C    . VAL D 4 12  ? 145.245 131.517 176.054 1.00 47.32  ? 12  VAL NP C    1 
ATOM   4771 O  O    . VAL D 4 12  ? 144.324 132.327 176.163 1.00 47.32  ? 12  VAL NP O    1 
ATOM   4772 C  CB   . VAL D 4 12  ? 145.005 129.501 174.485 1.00 47.32  ? 12  VAL NP CB   1 
ATOM   4773 C  CG1  . VAL D 4 12  ? 144.120 130.334 173.585 1.00 47.32  ? 12  VAL NP CG1  1 
ATOM   4774 C  CG2  . VAL D 4 12  ? 146.420 129.395 173.942 1.00 47.32  ? 12  VAL NP CG2  1 
ATOM   4775 N  N    . GLN D 4 13  ? 146.522 131.881 176.097 1.00 54.04  ? 13  GLN NP N    1 
ATOM   4776 C  CA   . GLN D 4 13  ? 146.877 133.288 176.071 1.00 54.04  ? 13  GLN NP CA   1 
ATOM   4777 C  C    . GLN D 4 13  ? 146.880 133.797 174.631 1.00 54.04  ? 13  GLN NP C    1 
ATOM   4778 O  O    . GLN D 4 13  ? 147.115 133.025 173.698 1.00 54.04  ? 13  GLN NP O    1 
ATOM   4779 C  CB   . GLN D 4 13  ? 148.244 133.503 176.711 1.00 54.04  ? 13  GLN NP CB   1 
ATOM   4780 C  CG   . GLN D 4 13  ? 148.269 133.201 178.194 1.00 54.04  ? 13  GLN NP CG   1 
ATOM   4781 C  CD   . GLN D 4 13  ? 147.304 134.074 178.961 1.00 54.04  ? 13  GLN NP CD   1 
ATOM   4782 O  OE1  . GLN D 4 13  ? 146.301 133.597 179.486 1.00 54.04  ? 13  GLN NP OE1  1 
ATOM   4783 N  NE2  . GLN D 4 13  ? 147.590 135.369 179.009 1.00 54.04  ? 13  GLN NP NE2  1 
ATOM   4784 N  N    . PRO D 4 14  ? 146.589 135.091 174.420 1.00 54.43  ? 14  PRO NP N    1 
ATOM   4785 C  CA   . PRO D 4 14  ? 146.642 135.649 173.062 1.00 54.43  ? 14  PRO NP CA   1 
ATOM   4786 C  C    . PRO D 4 14  ? 148.038 135.608 172.466 1.00 54.43  ? 14  PRO NP C    1 
ATOM   4787 O  O    . PRO D 4 14  ? 148.949 136.318 172.900 1.00 54.43  ? 14  PRO NP O    1 
ATOM   4788 C  CB   . PRO D 4 14  ? 146.155 137.088 173.258 1.00 54.43  ? 14  PRO NP CB   1 
ATOM   4789 C  CG   . PRO D 4 14  ? 145.271 137.011 174.439 1.00 54.43  ? 14  PRO NP CG   1 
ATOM   4790 C  CD   . PRO D 4 14  ? 145.914 136.007 175.354 1.00 54.43  ? 14  PRO NP CD   1 
ATOM   4791 N  N    . GLY D 4 15  ? 148.197 134.765 171.454 1.00 49.99  ? 15  GLY NP N    1 
ATOM   4792 C  CA   . GLY D 4 15  ? 149.493 134.414 170.916 1.00 49.99  ? 15  GLY NP CA   1 
ATOM   4793 C  C    . GLY D 4 15  ? 149.861 132.965 171.121 1.00 49.99  ? 15  GLY NP C    1 
ATOM   4794 O  O    . GLY D 4 15  ? 150.906 132.530 170.618 1.00 49.99  ? 15  GLY NP O    1 
ATOM   4795 N  N    . GLY D 4 16  ? 149.041 132.196 171.833 1.00 47.30  ? 16  GLY NP N    1 
ATOM   4796 C  CA   . GLY D 4 16  ? 149.335 130.807 172.117 1.00 47.30  ? 16  GLY NP CA   1 
ATOM   4797 C  C    . GLY D 4 16  ? 148.956 129.886 170.977 1.00 47.30  ? 16  GLY NP C    1 
ATOM   4798 O  O    . GLY D 4 16  ? 148.613 130.317 169.874 1.00 47.30  ? 16  GLY NP O    1 
ATOM   4799 N  N    . SER D 4 17  ? 149.013 128.588 171.256 1.00 41.53  ? 17  SER NP N    1 
ATOM   4800 C  CA   . SER D 4 17  ? 148.778 127.582 170.235 1.00 41.53  ? 17  SER NP CA   1 
ATOM   4801 C  C    . SER D 4 17  ? 147.836 126.516 170.766 1.00 41.53  ? 17  SER NP C    1 
ATOM   4802 O  O    . SER D 4 17  ? 147.700 126.333 171.977 1.00 41.53  ? 17  SER NP O    1 
ATOM   4803 C  CB   . SER D 4 17  ? 150.087 126.939 169.773 1.00 41.53  ? 17  SER NP CB   1 
ATOM   4804 O  OG   . SER D 4 17  ? 150.927 127.898 169.156 1.00 41.53  ? 17  SER NP OG   1 
ATOM   4805 N  N    . LEU D 4 18  ? 147.182 125.818 169.843 1.00 36.03  ? 18  LEU NP N    1 
ATOM   4806 C  CA   . LEU D 4 18  ? 146.313 124.702 170.176 1.00 36.03  ? 18  LEU NP CA   1 
ATOM   4807 C  C    . LEU D 4 18  ? 146.402 123.656 169.077 1.00 36.03  ? 18  LEU NP C    1 
ATOM   4808 O  O    . LEU D 4 18  ? 146.966 123.891 168.008 1.00 36.03  ? 18  LEU NP O    1 
ATOM   4809 C  CB   . LEU D 4 18  ? 144.866 125.155 170.379 1.00 36.03  ? 18  LEU NP CB   1 
ATOM   4810 C  CG   . LEU D 4 18  ? 144.444 125.293 171.838 1.00 36.03  ? 18  LEU NP CG   1 
ATOM   4811 C  CD1  . LEU D 4 18  ? 143.008 125.748 171.948 1.00 36.03  ? 18  LEU NP CD1  1 
ATOM   4812 C  CD2  . LEU D 4 18  ? 144.641 123.974 172.555 1.00 36.03  ? 18  LEU NP CD2  1 
ATOM   4813 N  N    . ARG D 4 19  ? 145.847 122.481 169.359 1.00 33.48  ? 19  ARG NP N    1 
ATOM   4814 C  CA   . ARG D 4 19  ? 145.833 121.379 168.401 1.00 33.48  ? 19  ARG NP CA   1 
ATOM   4815 C  C    . ARG D 4 19  ? 144.529 120.622 168.617 1.00 33.48  ? 19  ARG NP C    1 
ATOM   4816 O  O    . ARG D 4 19  ? 144.447 119.770 169.506 1.00 33.48  ? 19  ARG NP O    1 
ATOM   4817 C  CB   . ARG D 4 19  ? 147.033 120.465 168.584 1.00 33.48  ? 19  ARG NP CB   1 
ATOM   4818 C  CG   . ARG D 4 19  ? 147.129 119.369 167.545 1.00 33.48  ? 19  ARG NP CG   1 
ATOM   4819 C  CD   . ARG D 4 19  ? 148.085 119.766 166.452 1.00 33.48  ? 19  ARG NP CD   1 
ATOM   4820 N  NE   . ARG D 4 19  ? 148.003 118.907 165.280 1.00 33.48  ? 19  ARG NP NE   1 
ATOM   4821 C  CZ   . ARG D 4 19  ? 148.597 117.723 165.170 1.00 33.48  ? 19  ARG NP CZ   1 
ATOM   4822 N  NH1  . ARG D 4 19  ? 148.472 117.024 164.053 1.00 33.48  ? 19  ARG NP NH1  1 
ATOM   4823 N  NH2  . ARG D 4 19  ? 149.312 117.234 166.172 1.00 33.48  ? 19  ARG NP NH2  1 
ATOM   4824 N  N    . LEU D 4 20  ? 143.524 120.937 167.811 1.00 29.16  ? 20  LEU NP N    1 
ATOM   4825 C  CA   . LEU D 4 20  ? 142.215 120.314 167.933 1.00 29.16  ? 20  LEU NP CA   1 
ATOM   4826 C  C    . LEU D 4 20  ? 142.192 119.080 167.046 1.00 29.16  ? 20  LEU NP C    1 
ATOM   4827 O  O    . LEU D 4 20  ? 142.319 119.186 165.825 1.00 29.16  ? 20  LEU NP O    1 
ATOM   4828 C  CB   . LEU D 4 20  ? 141.109 121.286 167.541 1.00 29.16  ? 20  LEU NP CB   1 
ATOM   4829 C  CG   . LEU D 4 20  ? 141.214 122.753 167.942 1.00 29.16  ? 20  LEU NP CG   1 
ATOM   4830 C  CD1  . LEU D 4 20  ? 140.037 123.498 167.393 1.00 29.16  ? 20  LEU NP CD1  1 
ATOM   4831 C  CD2  . LEU D 4 20  ? 141.247 122.895 169.433 1.00 29.16  ? 20  LEU NP CD2  1 
ATOM   4832 N  N    . SER D 4 21  ? 142.049 117.912 167.658 1.00 31.22  ? 21  SER NP N    1 
ATOM   4833 C  CA   . SER D 4 21  ? 141.845 116.679 166.921 1.00 31.22  ? 21  SER NP CA   1 
ATOM   4834 C  C    . SER D 4 21  ? 140.357 116.466 166.689 1.00 31.22  ? 21  SER NP C    1 
ATOM   4835 O  O    . SER D 4 21  ? 139.516 117.187 167.218 1.00 31.22  ? 21  SER NP O    1 
ATOM   4836 C  CB   . SER D 4 21  ? 142.443 115.498 167.676 1.00 31.22  ? 21  SER NP CB   1 
ATOM   4837 O  OG   . SER D 4 21  ? 143.844 115.642 167.806 1.00 31.22  ? 21  SER NP OG   1 
ATOM   4838 N  N    . CYS D 4 22  ? 140.033 115.468 165.870 1.00 30.47  ? 22  CYS NP N    1 
ATOM   4839 C  CA   . CYS D 4 22  ? 138.639 115.112 165.613 1.00 30.47  ? 22  CYS NP CA   1 
ATOM   4840 C  C    . CYS D 4 22  ? 138.616 113.645 165.200 1.00 30.47  ? 22  CYS NP C    1 
ATOM   4841 O  O    . CYS D 4 22  ? 138.924 113.319 164.054 1.00 30.47  ? 22  CYS NP O    1 
ATOM   4842 C  CB   . CYS D 4 22  ? 138.029 116.003 164.544 1.00 30.47  ? 22  CYS NP CB   1 
ATOM   4843 S  SG   . CYS D 4 22  ? 136.441 115.458 163.901 1.00 30.47  ? 22  CYS NP SG   1 
ATOM   4844 N  N    . ALA D 4 23  ? 138.254 112.775 166.136 1.00 33.39  ? 23  ALA NP N    1 
ATOM   4845 C  CA   . ALA D 4 23  ? 138.176 111.347 165.867 1.00 33.39  ? 23  ALA NP CA   1 
ATOM   4846 C  C    . ALA D 4 23  ? 136.853 111.037 165.184 1.00 33.39  ? 23  ALA NP C    1 
ATOM   4847 O  O    . ALA D 4 23  ? 135.782 111.266 165.753 1.00 33.39  ? 23  ALA NP O    1 
ATOM   4848 C  CB   . ALA D 4 23  ? 138.318 110.549 167.159 1.00 33.39  ? 23  ALA NP CB   1 
ATOM   4849 N  N    . ALA D 4 24  ? 136.929 110.509 163.970 1.00 31.04  ? 24  ALA NP N    1 
ATOM   4850 C  CA   . ALA D 4 24  ? 135.764 110.225 163.154 1.00 31.04  ? 24  ALA NP CA   1 
ATOM   4851 C  C    . ALA D 4 24  ? 135.380 108.760 163.274 1.00 31.04  ? 24  ALA NP C    1 
ATOM   4852 O  O    . ALA D 4 24  ? 136.245 107.882 163.326 1.00 31.04  ? 24  ALA NP O    1 
ATOM   4853 C  CB   . ALA D 4 24  ? 136.040 110.563 161.701 1.00 31.04  ? 24  ALA NP CB   1 
ATOM   4854 N  N    . SER D 4 25  ? 134.078 108.500 163.306 1.00 31.19  ? 25  SER NP N    1 
ATOM   4855 C  CA   . SER D 4 25  ? 133.555 107.155 163.456 1.00 31.19  ? 25  SER NP CA   1 
ATOM   4856 C  C    . SER D 4 25  ? 132.382 106.957 162.513 1.00 31.19  ? 25  SER NP C    1 
ATOM   4857 O  O    . SER D 4 25  ? 131.645 107.895 162.210 1.00 31.19  ? 25  SER NP O    1 
ATOM   4858 C  CB   . SER D 4 25  ? 133.103 106.892 164.892 1.00 31.19  ? 25  SER NP CB   1 
ATOM   4859 O  OG   . SER D 4 25  ? 134.185 107.008 165.795 1.00 31.19  ? 25  SER NP OG   1 
ATOM   4860 N  N    . GLY D 4 26  ? 132.225 105.727 162.043 1.00 27.73  ? 26  GLY NP N    1 
ATOM   4861 C  CA   . GLY D 4 26  ? 131.035 105.333 161.326 1.00 27.73  ? 26  GLY NP CA   1 
ATOM   4862 C  C    . GLY D 4 26  ? 131.030 105.601 159.845 1.00 27.73  ? 26  GLY NP C    1 
ATOM   4863 O  O    . GLY D 4 26  ? 129.995 105.394 159.206 1.00 27.73  ? 26  GLY NP O    1 
ATOM   4864 N  N    . PHE D 4 27  ? 132.143 106.049 159.275 1.00 23.45  ? 27  PHE NP N    1 
ATOM   4865 C  CA   . PHE D 4 27  ? 132.237 106.295 157.845 1.00 23.45  ? 27  PHE NP CA   1 
ATOM   4866 C  C    . PHE D 4 27  ? 133.698 106.188 157.444 1.00 23.45  ? 27  PHE NP C    1 
ATOM   4867 O  O    . PHE D 4 27  ? 134.597 106.323 158.276 1.00 23.45  ? 27  PHE NP O    1 
ATOM   4868 C  CB   . PHE D 4 27  ? 131.639 107.660 157.455 1.00 23.45  ? 27  PHE NP CB   1 
ATOM   4869 C  CG   . PHE D 4 27  ? 132.372 108.849 158.018 1.00 23.45  ? 27  PHE NP CG   1 
ATOM   4870 C  CD1  . PHE D 4 27  ? 132.142 109.279 159.310 1.00 23.45  ? 27  PHE NP CD1  1 
ATOM   4871 C  CD2  . PHE D 4 27  ? 133.263 109.558 157.241 1.00 23.45  ? 27  PHE NP CD2  1 
ATOM   4872 C  CE1  . PHE D 4 27  ? 132.808 110.366 159.815 1.00 23.45  ? 27  PHE NP CE1  1 
ATOM   4873 C  CE2  . PHE D 4 27  ? 133.927 110.646 157.746 1.00 23.45  ? 27  PHE NP CE2  1 
ATOM   4874 C  CZ   . PHE D 4 27  ? 133.697 111.047 159.028 1.00 23.45  ? 27  PHE NP CZ   1 
ATOM   4875 N  N    . THR D 4 28  ? 133.932 105.918 156.163 1.00 22.77  ? 28  THR NP N    1 
ATOM   4876 C  CA   . THR D 4 28  ? 135.294 105.869 155.641 1.00 22.77  ? 28  THR NP CA   1 
ATOM   4877 C  C    . THR D 4 28  ? 135.797 107.297 155.512 1.00 22.77  ? 28  THR NP C    1 
ATOM   4878 O  O    . THR D 4 28  ? 135.277 108.067 154.706 1.00 22.77  ? 28  THR NP O    1 
ATOM   4879 C  CB   . THR D 4 28  ? 135.354 105.158 154.295 1.00 22.77  ? 28  THR NP CB   1 
ATOM   4880 O  OG1  . THR D 4 28  ? 134.813 106.014 153.287 1.00 22.77  ? 28  THR NP OG1  1 
ATOM   4881 C  CG2  . THR D 4 28  ? 134.559 103.869 154.335 1.00 22.77  ? 28  THR NP CG2  1 
ATOM   4882 N  N    . PHE D 4 29  ? 136.818 107.641 156.299 1.00 24.63  ? 29  PHE NP N    1 
ATOM   4883 C  CA   . PHE D 4 29  ? 137.332 109.003 156.379 1.00 24.63  ? 29  PHE NP CA   1 
ATOM   4884 C  C    . PHE D 4 29  ? 137.957 109.476 155.078 1.00 24.63  ? 29  PHE NP C    1 
ATOM   4885 O  O    . PHE D 4 29  ? 138.020 110.683 154.840 1.00 24.63  ? 29  PHE NP O    1 
ATOM   4886 C  CB   . PHE D 4 29  ? 138.363 109.071 157.499 1.00 24.63  ? 29  PHE NP CB   1 
ATOM   4887 C  CG   . PHE D 4 29  ? 138.699 110.457 157.950 1.00 24.63  ? 29  PHE NP CG   1 
ATOM   4888 C  CD1  . PHE D 4 29  ? 137.811 111.183 158.701 1.00 24.63  ? 29  PHE NP CD1  1 
ATOM   4889 C  CD2  . PHE D 4 29  ? 139.926 111.015 157.655 1.00 24.63  ? 29  PHE NP CD2  1 
ATOM   4890 C  CE1  . PHE D 4 29  ? 138.129 112.443 159.140 1.00 24.63  ? 29  PHE NP CE1  1 
ATOM   4891 C  CE2  . PHE D 4 29  ? 140.244 112.277 158.081 1.00 24.63  ? 29  PHE NP CE2  1 
ATOM   4892 C  CZ   . PHE D 4 29  ? 139.344 112.990 158.822 1.00 24.63  ? 29  PHE NP CZ   1 
ATOM   4893 N  N    . SER D 4 30  ? 138.395 108.554 154.230 1.00 23.13  ? 30  SER NP N    1 
ATOM   4894 C  CA   . SER D 4 30  ? 139.140 108.872 153.024 1.00 23.13  ? 30  SER NP CA   1 
ATOM   4895 C  C    . SER D 4 30  ? 138.276 109.407 151.896 1.00 23.13  ? 30  SER NP C    1 
ATOM   4896 O  O    . SER D 4 30  ? 138.821 109.955 150.935 1.00 23.13  ? 30  SER NP O    1 
ATOM   4897 C  CB   . SER D 4 30  ? 139.863 107.621 152.543 1.00 23.13  ? 30  SER NP CB   1 
ATOM   4898 O  OG   . SER D 4 30  ? 140.734 107.142 153.548 1.00 23.13  ? 30  SER NP OG   1 
ATOM   4899 N  N    . ASN D 4 31  ? 136.961 109.253 151.971 1.00 20.41  ? 31  ASN NP N    1 
ATOM   4900 C  CA   . ASN D 4 31  ? 136.085 109.600 150.865 1.00 20.41  ? 31  ASN NP CA   1 
ATOM   4901 C  C    . ASN D 4 31  ? 135.475 110.983 150.987 1.00 20.41  ? 31  ASN NP C    1 
ATOM   4902 O  O    . ASN D 4 31  ? 134.835 111.441 150.038 1.00 20.41  ? 31  ASN NP O    1 
ATOM   4903 C  CB   . ASN D 4 31  ? 134.951 108.582 150.745 1.00 20.41  ? 31  ASN NP CB   1 
ATOM   4904 C  CG   . ASN D 4 31  ? 135.435 107.208 150.412 1.00 20.41  ? 31  ASN NP CG   1 
ATOM   4905 O  OD1  . ASN D 4 31  ? 136.419 107.040 149.706 1.00 20.41  ? 31  ASN NP OD1  1 
ATOM   4906 N  ND2  . ASN D 4 31  ? 134.742 106.207 150.915 1.00 20.41  ? 31  ASN NP ND2  1 
ATOM   4907 N  N    . TYR D 4 32  ? 135.653 111.656 152.115 1.00 19.22  ? 32  TYR NP N    1 
ATOM   4908 C  CA   . TYR D 4 32  ? 134.890 112.848 152.437 1.00 19.22  ? 32  TYR NP CA   1 
ATOM   4909 C  C    . TYR D 4 32  ? 135.802 114.050 152.596 1.00 19.22  ? 32  TYR NP C    1 
ATOM   4910 O  O    . TYR D 4 32  ? 136.871 113.957 153.200 1.00 19.22  ? 32  TYR NP O    1 
ATOM   4911 C  CB   . TYR D 4 32  ? 134.090 112.650 153.718 1.00 19.22  ? 32  TYR NP CB   1 
ATOM   4912 C  CG   . TYR D 4 32  ? 133.004 111.617 153.605 1.00 19.22  ? 32  TYR NP CG   1 
ATOM   4913 C  CD1  . TYR D 4 32  ? 133.273 110.282 153.826 1.00 19.22  ? 32  TYR NP CD1  1 
ATOM   4914 C  CD2  . TYR D 4 32  ? 131.715 111.974 153.277 1.00 19.22  ? 32  TYR NP CD2  1 
ATOM   4915 C  CE1  . TYR D 4 32  ? 132.302 109.334 153.722 1.00 19.22  ? 32  TYR NP CE1  1 
ATOM   4916 C  CE2  . TYR D 4 32  ? 130.732 111.026 153.173 1.00 19.22  ? 32  TYR NP CE2  1 
ATOM   4917 C  CZ   . TYR D 4 32  ? 131.034 109.709 153.398 1.00 19.22  ? 32  TYR NP CZ   1 
ATOM   4918 O  OH   . TYR D 4 32  ? 130.058 108.755 153.297 1.00 19.22  ? 32  TYR NP OH   1 
ATOM   4919 N  N    . LYS D 4 33  ? 135.371 115.171 152.038 1.00 18.54  ? 33  LYS NP N    1 
ATOM   4920 C  CA   . LYS D 4 33  ? 135.973 116.455 152.348 1.00 18.54  ? 33  LYS NP CA   1 
ATOM   4921 C  C    . LYS D 4 33  ? 135.563 116.857 153.754 1.00 18.54  ? 33  LYS NP C    1 
ATOM   4922 O  O    . LYS D 4 33  ? 134.391 116.761 154.114 1.00 18.54  ? 33  LYS NP O    1 
ATOM   4923 C  CB   . LYS D 4 33  ? 135.514 117.494 151.331 1.00 18.54  ? 33  LYS NP CB   1 
ATOM   4924 C  CG   . LYS D 4 33  ? 136.317 118.749 151.291 1.00 18.54  ? 33  LYS NP CG   1 
ATOM   4925 C  CD   . LYS D 4 33  ? 135.493 119.915 150.846 1.00 18.54  ? 33  LYS NP CD   1 
ATOM   4926 C  CE   . LYS D 4 33  ? 135.094 119.808 149.402 1.00 18.54  ? 33  LYS NP CE   1 
ATOM   4927 N  NZ   . LYS D 4 33  ? 134.422 121.061 148.968 1.00 18.54  ? 33  LYS NP NZ   1 
ATOM   4928 N  N    . MET D 4 34  ? 136.525 117.278 154.561 1.00 18.25  ? 34  MET NP N    1 
ATOM   4929 C  CA   . MET D 4 34  ? 136.279 117.607 155.955 1.00 18.25  ? 34  MET NP CA   1 
ATOM   4930 C  C    . MET D 4 34  ? 136.521 119.086 156.185 1.00 18.25  ? 34  MET NP C    1 
ATOM   4931 O  O    . MET D 4 34  ? 137.411 119.677 155.576 1.00 18.25  ? 34  MET NP O    1 
ATOM   4932 C  CB   . MET D 4 34  ? 137.173 116.793 156.882 1.00 18.25  ? 34  MET NP CB   1 
ATOM   4933 C  CG   . MET D 4 34  ? 137.170 115.310 156.610 1.00 18.25  ? 34  MET NP CG   1 
ATOM   4934 S  SD   . MET D 4 34  ? 135.798 114.441 157.362 1.00 18.25  ? 34  MET NP SD   1 
ATOM   4935 C  CE   . MET D 4 34  ? 135.729 115.220 158.968 1.00 18.25  ? 34  MET NP CE   1 
ATOM   4936 N  N    . ASN D 4 35  ? 135.733 119.677 157.070 1.00 17.53  ? 35  ASN NP N    1 
ATOM   4937 C  CA   . ASN D 4 35  ? 135.808 121.095 157.366 1.00 17.53  ? 35  ASN NP CA   1 
ATOM   4938 C  C    . ASN D 4 35  ? 136.036 121.301 158.851 1.00 17.53  ? 35  ASN NP C    1 
ATOM   4939 O  O    . ASN D 4 35  ? 135.920 120.381 159.658 1.00 17.53  ? 35  ASN NP O    1 
ATOM   4940 C  CB   . ASN D 4 35  ? 134.528 121.817 156.942 1.00 17.53  ? 35  ASN NP CB   1 
ATOM   4941 C  CG   . ASN D 4 35  ? 134.068 121.414 155.580 1.00 17.53  ? 35  ASN NP CG   1 
ATOM   4942 O  OD1  . ASN D 4 35  ? 133.629 120.294 155.380 1.00 17.53  ? 35  ASN NP OD1  1 
ATOM   4943 N  ND2  . ASN D 4 35  ? 134.152 122.328 154.631 1.00 17.53  ? 35  ASN NP ND2  1 
ATOM   4944 N  N    . TRP D 4 36  ? 136.380 122.531 159.196 1.00 20.54  ? 36  TRP NP N    1 
ATOM   4945 C  CA   . TRP D 4 36  ? 136.346 123.015 160.563 1.00 20.54  ? 36  TRP NP CA   1 
ATOM   4946 C  C    . TRP D 4 36  ? 135.459 124.239 160.559 1.00 20.54  ? 36  TRP NP C    1 
ATOM   4947 O  O    . TRP D 4 36  ? 135.589 125.097 159.687 1.00 20.54  ? 36  TRP NP O    1 
ATOM   4948 C  CB   . TRP D 4 36  ? 137.736 123.360 161.094 1.00 20.54  ? 36  TRP NP CB   1 
ATOM   4949 C  CG   . TRP D 4 36  ? 138.459 122.190 161.645 1.00 20.54  ? 36  TRP NP CG   1 
ATOM   4950 C  CD1  . TRP D 4 36  ? 139.367 121.430 161.000 1.00 20.54  ? 36  TRP NP CD1  1 
ATOM   4951 C  CD2  . TRP D 4 36  ? 138.331 121.636 162.955 1.00 20.54  ? 36  TRP NP CD2  1 
ATOM   4952 N  NE1  . TRP D 4 36  ? 139.822 120.439 161.817 1.00 20.54  ? 36  TRP NP NE1  1 
ATOM   4953 C  CE2  . TRP D 4 36  ? 139.195 120.541 163.027 1.00 20.54  ? 36  TRP NP CE2  1 
ATOM   4954 C  CE3  . TRP D 4 36  ? 137.572 121.965 164.075 1.00 20.54  ? 36  TRP NP CE3  1 
ATOM   4955 C  CZ2  . TRP D 4 36  ? 139.324 119.770 164.167 1.00 20.54  ? 36  TRP NP CZ2  1 
ATOM   4956 C  CZ3  . TRP D 4 36  ? 137.701 121.198 165.202 1.00 20.54  ? 36  TRP NP CZ3  1 
ATOM   4957 C  CH2  . TRP D 4 36  ? 138.567 120.113 165.241 1.00 20.54  ? 36  TRP NP CH2  1 
ATOM   4958 N  N    . VAL D 4 37  ? 134.534 124.297 161.500 1.00 21.52  ? 37  VAL NP N    1 
ATOM   4959 C  CA   . VAL D 4 37  ? 133.489 125.307 161.515 1.00 21.52  ? 37  VAL NP CA   1 
ATOM   4960 C  C    . VAL D 4 37  ? 133.402 125.827 162.939 1.00 21.52  ? 37  VAL NP C    1 
ATOM   4961 O  O    . VAL D 4 37  ? 133.425 125.035 163.883 1.00 21.52  ? 37  VAL NP O    1 
ATOM   4962 C  CB   . VAL D 4 37  ? 132.153 124.702 161.031 1.00 21.52  ? 37  VAL NP CB   1 
ATOM   4963 C  CG1  . VAL D 4 37  ? 130.989 125.533 161.436 1.00 21.52  ? 37  VAL NP CG1  1 
ATOM   4964 C  CG2  . VAL D 4 37  ? 132.160 124.534 159.527 1.00 21.52  ? 37  VAL NP CG2  1 
ATOM   4965 N  N    . ARG D 4 38  ? 133.357 127.143 163.115 1.00 25.77  ? 38  ARG NP N    1 
ATOM   4966 C  CA   . ARG D 4 38  ? 133.252 127.686 164.457 1.00 25.77  ? 38  ARG NP CA   1 
ATOM   4967 C  C    . ARG D 4 38  ? 132.001 128.530 164.610 1.00 25.77  ? 38  ARG NP C    1 
ATOM   4968 O  O    . ARG D 4 38  ? 131.382 128.950 163.633 1.00 25.77  ? 38  ARG NP O    1 
ATOM   4969 C  CB   . ARG D 4 38  ? 134.466 128.524 164.840 1.00 25.77  ? 38  ARG NP CB   1 
ATOM   4970 C  CG   . ARG D 4 38  ? 134.565 129.876 164.196 1.00 25.77  ? 38  ARG NP CG   1 
ATOM   4971 C  CD   . ARG D 4 38  ? 135.898 130.463 164.581 1.00 25.77  ? 38  ARG NP CD   1 
ATOM   4972 N  NE   . ARG D 4 38  ? 136.237 131.682 163.867 1.00 25.77  ? 38  ARG NP NE   1 
ATOM   4973 C  CZ   . ARG D 4 38  ? 137.421 132.274 163.959 1.00 25.77  ? 38  ARG NP CZ   1 
ATOM   4974 N  NH1  . ARG D 4 38  ? 138.363 131.739 164.719 1.00 25.77  ? 38  ARG NP NH1  1 
ATOM   4975 N  NH2  . ARG D 4 38  ? 137.673 133.382 163.281 1.00 25.77  ? 38  ARG NP NH2  1 
ATOM   4976 N  N    . GLN D 4 39  ? 131.639 128.773 165.864 1.00 28.63  ? 39  GLN NP N    1 
ATOM   4977 C  CA   . GLN D 4 39  ? 130.508 129.629 166.201 1.00 28.63  ? 39  GLN NP CA   1 
ATOM   4978 C  C    . GLN D 4 39  ? 130.919 130.527 167.354 1.00 28.63  ? 39  GLN NP C    1 
ATOM   4979 O  O    . GLN D 4 39  ? 131.056 130.058 168.486 1.00 28.63  ? 39  GLN NP O    1 
ATOM   4980 C  CB   . GLN D 4 39  ? 129.282 128.810 166.576 1.00 28.63  ? 39  GLN NP CB   1 
ATOM   4981 C  CG   . GLN D 4 39  ? 128.116 129.666 166.968 1.00 28.63  ? 39  GLN NP CG   1 
ATOM   4982 C  CD   . GLN D 4 39  ? 126.884 128.864 167.202 1.00 28.63  ? 39  GLN NP CD   1 
ATOM   4983 O  OE1  . GLN D 4 39  ? 126.950 127.736 167.676 1.00 28.63  ? 39  GLN NP OE1  1 
ATOM   4984 N  NE2  . GLN D 4 39  ? 125.741 129.431 166.861 1.00 28.63  ? 39  GLN NP NE2  1 
ATOM   4985 N  N    . ALA D 4 40  ? 131.117 131.805 167.065 1.00 33.49  ? 40  ALA NP N    1 
ATOM   4986 C  CA   . ALA D 4 40  ? 131.515 132.753 168.086 1.00 33.49  ? 40  ALA NP CA   1 
ATOM   4987 C  C    . ALA D 4 40  ? 130.354 133.010 169.046 1.00 33.49  ? 40  ALA NP C    1 
ATOM   4988 O  O    . ALA D 4 40  ? 129.191 132.834 168.678 1.00 33.49  ? 40  ALA NP O    1 
ATOM   4989 C  CB   . ALA D 4 40  ? 131.969 134.057 167.436 1.00 33.49  ? 40  ALA NP CB   1 
ATOM   4990 N  N    . PRO D 4 41  ? 130.643 133.392 170.302 1.00 37.73  ? 41  PRO NP N    1 
ATOM   4991 C  CA   . PRO D 4 41  ? 129.556 133.746 171.227 1.00 37.73  ? 41  PRO NP CA   1 
ATOM   4992 C  C    . PRO D 4 41  ? 128.821 135.011 170.816 1.00 37.73  ? 41  PRO NP C    1 
ATOM   4993 O  O    . PRO D 4 41  ? 129.407 136.095 170.761 1.00 37.73  ? 41  PRO NP O    1 
ATOM   4994 C  CB   . PRO D 4 41  ? 130.279 133.933 172.567 1.00 37.73  ? 41  PRO NP CB   1 
ATOM   4995 C  CG   . PRO D 4 41  ? 131.709 134.156 172.208 1.00 37.73  ? 41  PRO NP CG   1 
ATOM   4996 C  CD   . PRO D 4 41  ? 131.943 133.332 170.992 1.00 37.73  ? 41  PRO NP CD   1 
ATOM   4997 N  N    . GLY D 4 42  ? 127.531 134.874 170.523 1.00 38.70  ? 42  GLY NP N    1 
ATOM   4998 C  CA   . GLY D 4 42  ? 126.731 135.968 170.021 1.00 38.70  ? 42  GLY NP CA   1 
ATOM   4999 C  C    . GLY D 4 42  ? 126.621 136.030 168.516 1.00 38.70  ? 42  GLY NP C    1 
ATOM   5000 O  O    . GLY D 4 42  ? 125.954 136.934 168.000 1.00 38.70  ? 42  GLY NP O    1 
ATOM   5001 N  N    . LYS D 4 43  ? 127.246 135.104 167.801 1.00 37.28  ? 43  LYS NP N    1 
ATOM   5002 C  CA   . LYS D 4 43  ? 127.290 135.095 166.347 1.00 37.28  ? 43  LYS NP CA   1 
ATOM   5003 C  C    . LYS D 4 43  ? 126.687 133.799 165.820 1.00 37.28  ? 43  LYS NP C    1 
ATOM   5004 O  O    . LYS D 4 43  ? 126.318 132.902 166.579 1.00 37.28  ? 43  LYS NP O    1 
ATOM   5005 C  CB   . LYS D 4 43  ? 128.727 135.253 165.845 1.00 37.28  ? 43  LYS NP CB   1 
ATOM   5006 C  CG   . LYS D 4 43  ? 129.402 136.542 166.262 1.00 37.28  ? 43  LYS NP CG   1 
ATOM   5007 C  CD   . LYS D 4 43  ? 128.693 137.749 165.684 1.00 37.28  ? 43  LYS NP CD   1 
ATOM   5008 C  CE   . LYS D 4 43  ? 128.821 137.791 164.171 1.00 37.28  ? 43  LYS NP CE   1 
ATOM   5009 N  NZ   . LYS D 4 43  ? 130.234 137.958 163.731 1.00 37.28  ? 43  LYS NP NZ   1 
ATOM   5010 N  N    . GLY D 4 44  ? 126.591 133.711 164.497 1.00 31.26  ? 44  GLY NP N    1 
ATOM   5011 C  CA   . GLY D 4 44  ? 126.222 132.483 163.831 1.00 31.26  ? 44  GLY NP CA   1 
ATOM   5012 C  C    . GLY D 4 44  ? 127.443 131.641 163.543 1.00 31.26  ? 44  GLY NP C    1 
ATOM   5013 O  O    . GLY D 4 44  ? 128.562 131.959 163.944 1.00 31.26  ? 44  GLY NP O    1 
ATOM   5014 N  N    . LEU D 4 45  ? 127.222 130.547 162.827 1.00 26.00  ? 45  LEU NP N    1 
ATOM   5015 C  CA   . LEU D 4 45  ? 128.328 129.666 162.492 1.00 26.00  ? 45  LEU NP CA   1 
ATOM   5016 C  C    . LEU D 4 45  ? 129.047 130.181 161.261 1.00 26.00  ? 45  LEU NP C    1 
ATOM   5017 O  O    . LEU D 4 45  ? 128.430 130.386 160.214 1.00 26.00  ? 45  LEU NP O    1 
ATOM   5018 C  CB   . LEU D 4 45  ? 127.861 128.238 162.240 1.00 26.00  ? 45  LEU NP CB   1 
ATOM   5019 C  CG   . LEU D 4 45  ? 127.442 127.435 163.459 1.00 26.00  ? 45  LEU NP CG   1 
ATOM   5020 C  CD1  . LEU D 4 45  ? 125.953 127.557 163.726 1.00 26.00  ? 45  LEU NP CD1  1 
ATOM   5021 C  CD2  . LEU D 4 45  ? 127.874 126.030 163.322 1.00 26.00  ? 45  LEU NP CD2  1 
ATOM   5022 N  N    . GLU D 4 46  ? 130.348 130.393 161.383 1.00 24.81  ? 46  GLU NP N    1 
ATOM   5023 C  CA   . GLU D 4 46  ? 131.166 130.723 160.235 1.00 24.81  ? 46  GLU NP CA   1 
ATOM   5024 C  C    . GLU D 4 46  ? 132.129 129.580 159.963 1.00 24.81  ? 46  GLU NP C    1 
ATOM   5025 O  O    . GLU D 4 46  ? 132.554 128.872 160.875 1.00 24.81  ? 46  GLU NP O    1 
ATOM   5026 C  CB   . GLU D 4 46  ? 131.923 132.051 160.413 1.00 24.81  ? 46  GLU NP CB   1 
ATOM   5027 C  CG   . GLU D 4 46  ? 132.945 132.112 161.530 1.00 24.81  ? 46  GLU NP CG   1 
ATOM   5028 C  CD   . GLU D 4 46  ? 132.393 132.719 162.806 1.00 24.81  ? 46  GLU NP CD   1 
ATOM   5029 O  OE1  . GLU D 4 46  ? 131.159 132.828 162.939 1.00 24.81  ? 46  GLU NP OE1  1 
ATOM   5030 O  OE2  . GLU D 4 46  ? 133.198 133.106 163.676 1.00 24.81  ? 46  GLU NP OE2  1 
ATOM   5031 N  N    . TRP D 4 47  ? 132.423 129.385 158.687 1.00 21.41  ? 47  TRP NP N    1 
ATOM   5032 C  CA   . TRP D 4 47  ? 133.311 128.325 158.247 1.00 21.41  ? 47  TRP NP CA   1 
ATOM   5033 C  C    . TRP D 4 47  ? 134.749 128.788 158.387 1.00 21.41  ? 47  TRP NP C    1 
ATOM   5034 O  O    . TRP D 4 47  ? 135.066 129.945 158.111 1.00 21.41  ? 47  TRP NP O    1 
ATOM   5035 C  CB   . TRP D 4 47  ? 132.978 127.967 156.802 1.00 21.41  ? 47  TRP NP CB   1 
ATOM   5036 C  CG   . TRP D 4 47  ? 133.996 127.229 156.035 1.00 21.41  ? 47  TRP NP CG   1 
ATOM   5037 C  CD1  . TRP D 4 47  ? 134.115 125.886 155.925 1.00 21.41  ? 47  TRP NP CD1  1 
ATOM   5038 C  CD2  . TRP D 4 47  ? 135.008 127.793 155.206 1.00 21.41  ? 47  TRP NP CD2  1 
ATOM   5039 N  NE1  . TRP D 4 47  ? 135.159 125.570 155.100 1.00 21.41  ? 47  TRP NP NE1  1 
ATOM   5040 C  CE2  . TRP D 4 47  ? 135.725 126.729 154.644 1.00 21.41  ? 47  TRP NP CE2  1 
ATOM   5041 C  CE3  . TRP D 4 47  ? 135.393 129.099 154.901 1.00 21.41  ? 47  TRP NP CE3  1 
ATOM   5042 C  CZ2  . TRP D 4 47  ? 136.800 126.929 153.795 1.00 21.41  ? 47  TRP NP CZ2  1 
ATOM   5043 C  CZ3  . TRP D 4 47  ? 136.454 129.291 154.061 1.00 21.41  ? 47  TRP NP CZ3  1 
ATOM   5044 C  CH2  . TRP D 4 47  ? 137.146 128.216 153.517 1.00 21.41  ? 47  TRP NP CH2  1 
ATOM   5045 N  N    . VAL D 4 48  ? 135.619 127.888 158.840 1.00 20.58  ? 48  VAL NP N    1 
ATOM   5046 C  CA   . VAL D 4 48  ? 136.991 128.259 159.158 1.00 20.58  ? 48  VAL NP CA   1 
ATOM   5047 C  C    . VAL D 4 48  ? 137.940 127.710 158.114 1.00 20.58  ? 48  VAL NP C    1 
ATOM   5048 O  O    . VAL D 4 48  ? 138.649 128.468 157.450 1.00 20.58  ? 48  VAL NP O    1 
ATOM   5049 C  CB   . VAL D 4 48  ? 137.386 127.774 160.558 1.00 20.58  ? 48  VAL NP CB   1 
ATOM   5050 C  CG1  . VAL D 4 48  ? 138.865 127.947 160.798 1.00 20.58  ? 48  VAL NP CG1  1 
ATOM   5051 C  CG2  . VAL D 4 48  ? 136.646 128.552 161.549 1.00 20.58  ? 48  VAL NP CG2  1 
ATOM   5052 N  N    . SER D 4 49  ? 137.964 126.396 157.957 1.00 19.62  ? 49  SER NP N    1 
ATOM   5053 C  CA   . SER D 4 49  ? 138.951 125.769 157.105 1.00 19.62  ? 49  SER NP CA   1 
ATOM   5054 C  C    . SER D 4 49  ? 138.285 124.628 156.364 1.00 19.62  ? 49  SER NP C    1 
ATOM   5055 O  O    . SER D 4 49  ? 137.074 124.422 156.463 1.00 19.62  ? 49  SER NP O    1 
ATOM   5056 C  CB   . SER D 4 49  ? 140.148 125.289 157.927 1.00 19.62  ? 49  SER NP CB   1 
ATOM   5057 O  OG   . SER D 4 49  ? 140.784 126.365 158.584 1.00 19.62  ? 49  SER NP OG   1 
ATOM   5058 N  N    . ASP D 4 50  ? 139.093 123.868 155.643 1.00 20.09  ? 50  ASP NP N    1 
ATOM   5059 C  CA   . ASP D 4 50  ? 138.631 122.872 154.697 1.00 20.09  ? 50  ASP NP CA   1 
ATOM   5060 C  C    . ASP D 4 50  ? 139.842 122.079 154.263 1.00 20.09  ? 50  ASP NP C    1 
ATOM   5061 O  O    . ASP D 4 50  ? 140.950 122.614 154.231 1.00 20.09  ? 50  ASP NP O    1 
ATOM   5062 C  CB   . ASP D 4 50  ? 137.977 123.531 153.487 1.00 20.09  ? 50  ASP NP CB   1 
ATOM   5063 C  CG   . ASP D 4 50  ? 137.126 122.590 152.713 1.00 20.09  ? 50  ASP NP CG   1 
ATOM   5064 O  OD1  . ASP D 4 50  ? 136.586 121.659 153.334 1.00 20.09  ? 50  ASP NP OD1  1 
ATOM   5065 O  OD2  . ASP D 4 50  ? 136.993 122.787 151.489 1.00 20.09  ? 50  ASP NP OD2  1 
ATOM   5066 N  N    . ILE D 4 51  ? 139.632 120.813 153.928 1.00 19.85  ? 51  ILE NP N    1 
ATOM   5067 C  CA   . ILE D 4 51  ? 140.704 119.992 153.382 1.00 19.85  ? 51  ILE NP CA   1 
ATOM   5068 C  C    . ILE D 4 51  ? 140.072 118.901 152.539 1.00 19.85  ? 51  ILE NP C    1 
ATOM   5069 O  O    . ILE D 4 51  ? 139.062 118.311 152.920 1.00 19.85  ? 51  ILE NP O    1 
ATOM   5070 C  CB   . ILE D 4 51  ? 141.623 119.439 154.499 1.00 19.85  ? 51  ILE NP CB   1 
ATOM   5071 C  CG1  . ILE D 4 51  ? 142.759 118.593 153.938 1.00 19.85  ? 51  ILE NP CG1  1 
ATOM   5072 C  CG2  . ILE D 4 51  ? 140.855 118.677 155.534 1.00 19.85  ? 51  ILE NP CG2  1 
ATOM   5073 C  CD1  . ILE D 4 51  ? 143.858 118.364 154.919 1.00 19.85  ? 51  ILE NP CD1  1 
ATOM   5074 N  N    . SER D 4 52  ? 140.657 118.651 151.373 1.00 23.40  ? 52  SER NP N    1 
ATOM   5075 C  CA   . SER D 4 52  ? 140.118 117.672 150.446 1.00 23.40  ? 52  SER NP CA   1 
ATOM   5076 C  C    . SER D 4 52  ? 140.343 116.254 150.965 1.00 23.40  ? 52  SER NP C    1 
ATOM   5077 O  O    . SER D 4 52  ? 140.930 116.027 152.023 1.00 23.40  ? 52  SER NP O    1 
ATOM   5078 C  CB   . SER D 4 52  ? 140.747 117.850 149.072 1.00 23.40  ? 52  SER NP CB   1 
ATOM   5079 O  OG   . SER D 4 52  ? 140.456 116.744 148.243 1.00 23.40  ? 52  SER NP OG   1 
ATOM   5080 N  N    . GLN D 4 53  ? 139.876 115.280 150.186 1.00 24.02  ? 53  GLN NP N    1 
ATOM   5081 C  CA   . GLN D 4 53  ? 139.826 113.887 150.611 1.00 24.02  ? 53  GLN NP CA   1 
ATOM   5082 C  C    . GLN D 4 53  ? 141.190 113.216 150.653 1.00 24.02  ? 53  GLN NP C    1 
ATOM   5083 O  O    . GLN D 4 53  ? 141.304 112.111 151.191 1.00 24.02  ? 53  GLN NP O    1 
ATOM   5084 C  CB   . GLN D 4 53  ? 138.887 113.121 149.689 1.00 24.02  ? 53  GLN NP CB   1 
ATOM   5085 C  CG   . GLN D 4 53  ? 137.682 113.944 149.318 1.00 24.02  ? 53  GLN NP CG   1 
ATOM   5086 C  CD   . GLN D 4 53  ? 136.878 113.344 148.209 1.00 24.02  ? 53  GLN NP CD   1 
ATOM   5087 O  OE1  . GLN D 4 53  ? 136.973 112.152 147.932 1.00 24.02  ? 53  GLN NP OE1  1 
ATOM   5088 N  NE2  . GLN D 4 53  ? 136.064 114.164 147.565 1.00 24.02  ? 53  GLN NP NE2  1 
ATOM   5089 N  N    . SER D 4 54  ? 142.219 113.856 150.110 1.00 27.35  ? 54  SER NP N    1 
ATOM   5090 C  CA   . SER D 4 54  ? 143.582 113.368 150.181 1.00 27.35  ? 54  SER NP CA   1 
ATOM   5091 C  C    . SER D 4 54  ? 144.496 114.248 151.008 1.00 27.35  ? 54  SER NP C    1 
ATOM   5092 O  O    . SER D 4 54  ? 145.577 113.790 151.391 1.00 27.35  ? 54  SER NP O    1 
ATOM   5093 C  CB   . SER D 4 54  ? 144.176 113.248 148.771 1.00 27.35  ? 54  SER NP CB   1 
ATOM   5094 O  OG   . SER D 4 54  ? 143.987 114.458 148.057 1.00 27.35  ? 54  SER NP OG   1 
ATOM   5095 N  N    . GLY D 4 55  ? 144.098 115.478 151.300 1.00 27.49  ? 55  GLY NP N    1 
ATOM   5096 C  CA   . GLY D 4 55  ? 144.987 116.452 151.883 1.00 27.49  ? 55  GLY NP CA   1 
ATOM   5097 C  C    . GLY D 4 55  ? 145.606 117.400 150.886 1.00 27.49  ? 55  GLY NP C    1 
ATOM   5098 O  O    . GLY D 4 55  ? 146.552 118.110 151.238 1.00 27.49  ? 55  GLY NP O    1 
ATOM   5099 N  N    . ALA D 4 56  ? 145.107 117.430 149.654 1.00 28.08  ? 56  ALA NP N    1 
ATOM   5100 C  CA   . ALA D 4 56  ? 145.716 118.224 148.597 1.00 28.08  ? 56  ALA NP CA   1 
ATOM   5101 C  C    . ALA D 4 56  ? 145.121 119.623 148.536 1.00 28.08  ? 56  ALA NP C    1 
ATOM   5102 O  O    . ALA D 4 56  ? 145.842 120.616 148.668 1.00 28.08  ? 56  ALA NP O    1 
ATOM   5103 C  CB   . ALA D 4 56  ? 145.553 117.512 147.251 1.00 28.08  ? 56  ALA NP CB   1 
ATOM   5104 N  N    . SER D 4 57  ? 143.814 119.717 148.328 1.00 26.41  ? 57  SER NP N    1 
ATOM   5105 C  CA   . SER D 4 57  ? 143.134 121.003 148.258 1.00 26.41  ? 57  SER NP CA   1 
ATOM   5106 C  C    . SER D 4 57  ? 142.761 121.439 149.667 1.00 26.41  ? 57  SER NP C    1 
ATOM   5107 O  O    . SER D 4 57  ? 141.935 120.800 150.323 1.00 26.41  ? 57  SER NP O    1 
ATOM   5108 C  CB   . SER D 4 57  ? 141.899 120.922 147.366 1.00 26.41  ? 57  SER NP CB   1 
ATOM   5109 O  OG   . SER D 4 57  ? 141.396 122.215 147.083 1.00 26.41  ? 57  SER NP OG   1 
ATOM   5110 N  N    . ILE D 4 58  ? 143.368 122.528 150.122 1.00 22.63  ? 58  ILE NP N    1 
ATOM   5111 C  CA   . ILE D 4 58  ? 143.232 123.023 151.483 1.00 22.63  ? 58  ILE NP CA   1 
ATOM   5112 C  C    . ILE D 4 58  ? 142.829 124.486 151.406 1.00 22.63  ? 58  ILE NP C    1 
ATOM   5113 O  O    . ILE D 4 58  ? 143.476 125.271 150.706 1.00 22.63  ? 58  ILE NP O    1 
ATOM   5114 C  CB   . ILE D 4 58  ? 144.552 122.860 152.257 1.00 22.63  ? 58  ILE NP CB   1 
ATOM   5115 C  CG1  . ILE D 4 58  ? 144.783 121.401 152.624 1.00 22.63  ? 58  ILE NP CG1  1 
ATOM   5116 C  CG2  . ILE D 4 58  ? 144.567 123.707 153.480 1.00 22.63  ? 58  ILE NP CG2  1 
ATOM   5117 C  CD1  . ILE D 4 58  ? 146.050 121.167 153.400 1.00 22.63  ? 58  ILE NP CD1  1 
ATOM   5118 N  N    . SER D 4 59  ? 141.764 124.855 152.104 1.00 20.97  ? 59  SER NP N    1 
ATOM   5119 C  CA   . SER D 4 59  ? 141.295 126.229 152.096 1.00 20.97  ? 59  SER NP CA   1 
ATOM   5120 C  C    . SER D 4 59  ? 141.207 126.759 153.519 1.00 20.97  ? 59  SER NP C    1 
ATOM   5121 O  O    . SER D 4 59  ? 141.122 125.999 154.482 1.00 20.97  ? 59  SER NP O    1 
ATOM   5122 C  CB   . SER D 4 59  ? 139.937 126.343 151.403 1.00 20.97  ? 59  SER NP CB   1 
ATOM   5123 O  OG   . SER D 4 59  ? 139.496 127.684 151.370 1.00 20.97  ? 59  SER NP OG   1 
ATOM   5124 N  N    . TYR D 4 60  ? 141.247 128.080 153.646 1.00 23.62  ? 60  TYR NP N    1 
ATOM   5125 C  CA   . TYR D 4 60  ? 141.056 128.732 154.930 1.00 23.62  ? 60  TYR NP CA   1 
ATOM   5126 C  C    . TYR D 4 60  ? 140.176 129.950 154.737 1.00 23.62  ? 60  TYR NP C    1 
ATOM   5127 O  O    . TYR D 4 60  ? 140.071 130.492 153.638 1.00 23.62  ? 60  TYR NP O    1 
ATOM   5128 C  CB   . TYR D 4 60  ? 142.378 129.166 155.568 1.00 23.62  ? 60  TYR NP CB   1 
ATOM   5129 C  CG   . TYR D 4 60  ? 143.383 128.061 155.738 1.00 23.62  ? 60  TYR NP CG   1 
ATOM   5130 C  CD1  . TYR D 4 60  ? 143.331 127.216 156.830 1.00 23.62  ? 60  TYR NP CD1  1 
ATOM   5131 C  CD2  . TYR D 4 60  ? 144.388 127.873 154.811 1.00 23.62  ? 60  TYR NP CD2  1 
ATOM   5132 C  CE1  . TYR D 4 60  ? 144.239 126.211 156.985 1.00 23.62  ? 60  TYR NP CE1  1 
ATOM   5133 C  CE2  . TYR D 4 60  ? 145.305 126.876 154.963 1.00 23.62  ? 60  TYR NP CE2  1 
ATOM   5134 C  CZ   . TYR D 4 60  ? 145.223 126.045 156.051 1.00 23.62  ? 60  TYR NP CZ   1 
ATOM   5135 O  OH   . TYR D 4 60  ? 146.144 125.041 156.194 1.00 23.62  ? 60  TYR NP OH   1 
ATOM   5136 N  N    . THR D 4 61  ? 139.539 130.381 155.818 1.00 25.74  ? 61  THR NP N    1 
ATOM   5137 C  CA   . THR D 4 61  ? 138.906 131.682 155.775 1.00 25.74  ? 61  THR NP CA   1 
ATOM   5138 C  C    . THR D 4 61  ? 139.979 132.758 155.916 1.00 25.74  ? 61  THR NP C    1 
ATOM   5139 O  O    . THR D 4 61  ? 141.121 132.483 156.283 1.00 25.74  ? 61  THR NP O    1 
ATOM   5140 C  CB   . THR D 4 61  ? 137.828 131.805 156.850 1.00 25.74  ? 61  THR NP CB   1 
ATOM   5141 O  OG1  . THR D 4 61  ? 136.935 132.868 156.507 1.00 25.74  ? 61  THR NP OG1  1 
ATOM   5142 C  CG2  . THR D 4 61  ? 138.418 132.103 158.196 1.00 25.74  ? 61  THR NP CG2  1 
ATOM   5143 N  N    . GLY D 4 62  ? 139.613 133.996 155.588 1.00 31.54  ? 62  GLY NP N    1 
ATOM   5144 C  CA   . GLY D 4 62  ? 140.610 135.049 155.506 1.00 31.54  ? 62  GLY NP CA   1 
ATOM   5145 C  C    . GLY D 4 62  ? 141.177 135.467 156.846 1.00 31.54  ? 62  GLY NP C    1 
ATOM   5146 O  O    . GLY D 4 62  ? 142.338 135.869 156.932 1.00 31.54  ? 62  GLY NP O    1 
ATOM   5147 N  N    . SER D 4 63  ? 140.386 135.362 157.906 1.00 33.06  ? 63  SER NP N    1 
ATOM   5148 C  CA   . SER D 4 63  ? 140.839 135.792 159.219 1.00 33.06  ? 63  SER NP CA   1 
ATOM   5149 C  C    . SER D 4 63  ? 141.750 134.785 159.904 1.00 33.06  ? 63  SER NP C    1 
ATOM   5150 O  O    . SER D 4 63  ? 142.348 135.123 160.928 1.00 33.06  ? 63  SER NP O    1 
ATOM   5151 C  CB   . SER D 4 63  ? 139.637 136.081 160.115 1.00 33.06  ? 63  SER NP CB   1 
ATOM   5152 O  OG   . SER D 4 63  ? 138.662 136.838 159.422 1.00 33.06  ? 63  SER NP OG   1 
ATOM   5153 N  N    . VAL D 4 64  ? 141.867 133.563 159.386 1.00 30.05  ? 64  VAL NP N    1 
ATOM   5154 C  CA   . VAL D 4 64  ? 142.721 132.547 159.983 1.00 30.05  ? 64  VAL NP CA   1 
ATOM   5155 C  C    . VAL D 4 64  ? 143.898 132.185 159.100 1.00 30.05  ? 64  VAL NP C    1 
ATOM   5156 O  O    . VAL D 4 64  ? 144.720 131.357 159.497 1.00 30.05  ? 64  VAL NP O    1 
ATOM   5157 C  CB   . VAL D 4 64  ? 141.929 131.271 160.338 1.00 30.05  ? 64  VAL NP CB   1 
ATOM   5158 C  CG1  . VAL D 4 64  ? 140.704 131.599 161.178 1.00 30.05  ? 64  VAL NP CG1  1 
ATOM   5159 C  CG2  . VAL D 4 64  ? 141.583 130.475 159.092 1.00 30.05  ? 64  VAL NP CG2  1 
ATOM   5160 N  N    . LYS D 4 65  ? 144.007 132.781 157.919 1.00 29.48  ? 65  LYS NP N    1 
ATOM   5161 C  CA   . LYS D 4 65  ? 144.987 132.345 156.937 1.00 29.48  ? 65  LYS NP CA   1 
ATOM   5162 C  C    . LYS D 4 65  ? 146.394 132.741 157.359 1.00 29.48  ? 65  LYS NP C    1 
ATOM   5163 O  O    . LYS D 4 65  ? 146.650 133.896 157.709 1.00 29.48  ? 65  LYS NP O    1 
ATOM   5164 C  CB   . LYS D 4 65  ? 144.654 132.939 155.576 1.00 29.48  ? 65  LYS NP CB   1 
ATOM   5165 C  CG   . LYS D 4 65  ? 145.109 132.094 154.422 1.00 29.48  ? 65  LYS NP CG   1 
ATOM   5166 C  CD   . LYS D 4 65  ? 144.798 132.780 153.112 1.00 29.48  ? 65  LYS NP CD   1 
ATOM   5167 C  CE   . LYS D 4 65  ? 143.300 132.901 152.888 1.00 29.48  ? 65  LYS NP CE   1 
ATOM   5168 N  NZ   . LYS D 4 65  ? 142.719 131.628 152.385 1.00 29.48  ? 65  LYS NP NZ   1 
ATOM   5169 N  N    . GLY D 4 66  ? 147.303 131.770 157.332 1.00 32.57  ? 66  GLY NP N    1 
ATOM   5170 C  CA   . GLY D 4 66  ? 148.671 131.973 157.761 1.00 32.57  ? 66  GLY NP CA   1 
ATOM   5171 C  C    . GLY D 4 66  ? 148.901 131.478 159.171 1.00 32.57  ? 66  GLY NP C    1 
ATOM   5172 O  O    . GLY D 4 66  ? 149.923 130.857 159.464 1.00 32.57  ? 66  GLY NP O    1 
ATOM   5173 N  N    . ARG D 4 67  ? 147.940 131.740 160.050 1.00 35.90  ? 67  ARG NP N    1 
ATOM   5174 C  CA   . ARG D 4 67  ? 148.027 131.349 161.449 1.00 35.90  ? 67  ARG NP CA   1 
ATOM   5175 C  C    . ARG D 4 67  ? 147.573 129.914 161.663 1.00 35.90  ? 67  ARG NP C    1 
ATOM   5176 O  O    . ARG D 4 67  ? 148.232 129.147 162.371 1.00 35.90  ? 67  ARG NP O    1 
ATOM   5177 C  CB   . ARG D 4 67  ? 147.185 132.295 162.302 1.00 35.90  ? 67  ARG NP CB   1 
ATOM   5178 C  CG   . ARG D 4 67  ? 147.289 133.732 161.882 1.00 35.90  ? 67  ARG NP CG   1 
ATOM   5179 C  CD   . ARG D 4 67  ? 146.602 134.637 162.867 1.00 35.90  ? 67  ARG NP CD   1 
ATOM   5180 N  NE   . ARG D 4 67  ? 145.155 134.602 162.731 1.00 35.90  ? 67  ARG NP NE   1 
ATOM   5181 C  CZ   . ARG D 4 67  ? 144.333 134.214 163.694 1.00 35.90  ? 67  ARG NP CZ   1 
ATOM   5182 N  NH1  . ARG D 4 67  ? 144.820 133.820 164.858 1.00 35.90  ? 67  ARG NP NH1  1 
ATOM   5183 N  NH2  . ARG D 4 67  ? 143.025 134.217 163.497 1.00 35.90  ? 67  ARG NP NH2  1 
ATOM   5184 N  N    . PHE D 4 68  ? 146.458 129.540 161.056 1.00 31.38  ? 68  PHE NP N    1 
ATOM   5185 C  CA   . PHE D 4 68  ? 145.876 128.225 161.265 1.00 31.38  ? 68  PHE NP CA   1 
ATOM   5186 C  C    . PHE D 4 68  ? 146.374 127.292 160.176 1.00 31.38  ? 68  PHE NP C    1 
ATOM   5187 O  O    . PHE D 4 68  ? 146.687 127.723 159.065 1.00 31.38  ? 68  PHE NP O    1 
ATOM   5188 C  CB   . PHE D 4 68  ? 144.347 128.272 161.218 1.00 31.38  ? 68  PHE NP CB   1 
ATOM   5189 C  CG   . PHE D 4 68  ? 143.682 128.831 162.457 1.00 31.38  ? 68  PHE NP CG   1 
ATOM   5190 C  CD1  . PHE D 4 68  ? 144.344 129.659 163.345 1.00 31.38  ? 68  PHE NP CD1  1 
ATOM   5191 C  CD2  . PHE D 4 68  ? 142.359 128.534 162.709 1.00 31.38  ? 68  PHE NP CD2  1 
ATOM   5192 C  CE1  . PHE D 4 68  ? 143.711 130.163 164.441 1.00 31.38  ? 68  PHE NP CE1  1 
ATOM   5193 C  CE2  . PHE D 4 68  ? 141.723 129.042 163.812 1.00 31.38  ? 68  PHE NP CE2  1 
ATOM   5194 C  CZ   . PHE D 4 68  ? 142.403 129.855 164.678 1.00 31.38  ? 68  PHE NP CZ   1 
ATOM   5195 N  N    . THR D 4 69  ? 146.449 126.006 160.496 1.00 28.21  ? 69  THR NP N    1 
ATOM   5196 C  CA   . THR D 4 69  ? 146.643 125.006 159.461 1.00 28.21  ? 69  THR NP CA   1 
ATOM   5197 C  C    . THR D 4 69  ? 145.717 123.835 159.741 1.00 28.21  ? 69  THR NP C    1 
ATOM   5198 O  O    . THR D 4 69  ? 145.279 123.623 160.872 1.00 28.21  ? 69  THR NP O    1 
ATOM   5199 C  CB   . THR D 4 69  ? 148.111 124.552 159.337 1.00 28.21  ? 69  THR NP CB   1 
ATOM   5200 O  OG1  . THR D 4 69  ? 148.317 123.964 158.048 1.00 28.21  ? 69  THR NP OG1  1 
ATOM   5201 C  CG2  . THR D 4 69  ? 148.486 123.542 160.397 1.00 28.21  ? 69  THR NP CG2  1 
ATOM   5202 N  N    . ILE D 4 70  ? 145.377 123.113 158.686 1.00 23.96  ? 70  ILE NP N    1 
ATOM   5203 C  CA   . ILE D 4 70  ? 144.468 121.984 158.775 1.00 23.96  ? 70  ILE NP CA   1 
ATOM   5204 C  C    . ILE D 4 70  ? 145.213 120.750 158.288 1.00 23.96  ? 70  ILE NP C    1 
ATOM   5205 O  O    . ILE D 4 70  ? 146.163 120.841 157.504 1.00 23.96  ? 70  ILE NP O    1 
ATOM   5206 C  CB   . ILE D 4 70  ? 143.162 122.251 157.983 1.00 23.96  ? 70  ILE NP CB   1 
ATOM   5207 C  CG1  . ILE D 4 70  ? 142.008 121.383 158.481 1.00 23.96  ? 70  ILE NP CG1  1 
ATOM   5208 C  CG2  . ILE D 4 70  ? 143.355 122.067 156.517 1.00 23.96  ? 70  ILE NP CG2  1 
ATOM   5209 C  CD1  . ILE D 4 70  ? 140.725 121.633 157.767 1.00 23.96  ? 70  ILE NP CD1  1 
ATOM   5210 N  N    . SER D 4 71  ? 144.830 119.597 158.819 1.00 26.32  ? 71  SER NP N    1 
ATOM   5211 C  CA   . SER D 4 71  ? 145.519 118.357 158.508 1.00 26.32  ? 71  SER NP CA   1 
ATOM   5212 C  C    . SER D 4 71  ? 144.571 117.205 158.768 1.00 26.32  ? 71  SER NP C    1 
ATOM   5213 O  O    . SER D 4 71  ? 143.735 117.268 159.670 1.00 26.32  ? 71  SER NP O    1 
ATOM   5214 C  CB   . SER D 4 71  ? 146.786 118.181 159.350 1.00 26.32  ? 71  SER NP CB   1 
ATOM   5215 O  OG   . SER D 4 71  ? 147.745 119.178 159.068 1.00 26.32  ? 71  SER NP OG   1 
ATOM   5216 N  N    . ARG D 4 72  ? 144.715 116.150 157.981 1.00 24.99  ? 72  ARG NP N    1 
ATOM   5217 C  CA   . ARG D 4 72  ? 143.980 114.923 158.213 1.00 24.99  ? 72  ARG NP CA   1 
ATOM   5218 C  C    . ARG D 4 72  ? 144.928 113.745 158.077 1.00 24.99  ? 72  ARG NP C    1 
ATOM   5219 O  O    . ARG D 4 72  ? 145.955 113.824 157.399 1.00 24.99  ? 72  ARG NP O    1 
ATOM   5220 C  CB   . ARG D 4 72  ? 142.797 114.780 157.250 1.00 24.99  ? 72  ARG NP CB   1 
ATOM   5221 C  CG   . ARG D 4 72  ? 143.172 114.536 155.817 1.00 24.99  ? 72  ARG NP CG   1 
ATOM   5222 C  CD   . ARG D 4 72  ? 142.010 114.813 154.910 1.00 24.99  ? 72  ARG NP CD   1 
ATOM   5223 N  NE   . ARG D 4 72  ? 140.962 113.809 155.025 1.00 24.99  ? 72  ARG NP NE   1 
ATOM   5224 C  CZ   . ARG D 4 72  ? 139.753 113.945 154.500 1.00 24.99  ? 72  ARG NP CZ   1 
ATOM   5225 N  NH1  . ARG D 4 72  ? 139.446 115.039 153.832 1.00 24.99  ? 72  ARG NP NH1  1 
ATOM   5226 N  NH2  . ARG D 4 72  ? 138.852 112.992 154.643 1.00 24.99  ? 72  ARG NP NH2  1 
ATOM   5227 N  N    . ASP D 4 73  ? 144.590 112.661 158.763 1.00 30.37  ? 73  ASP NP N    1 
ATOM   5228 C  CA   . ASP D 4 73  ? 145.340 111.411 158.690 1.00 30.37  ? 73  ASP NP CA   1 
ATOM   5229 C  C    . ASP D 4 73  ? 144.327 110.314 158.398 1.00 30.37  ? 73  ASP NP C    1 
ATOM   5230 O  O    . ASP D 4 73  ? 143.650 109.839 159.312 1.00 30.37  ? 73  ASP NP O    1 
ATOM   5231 C  CB   . ASP D 4 73  ? 146.099 111.132 159.980 1.00 30.37  ? 73  ASP NP CB   1 
ATOM   5232 C  CG   . ASP D 4 73  ? 147.271 110.206 159.772 1.00 30.37  ? 73  ASP NP CG   1 
ATOM   5233 O  OD1  . ASP D 4 73  ? 147.553 109.841 158.612 1.00 30.37  ? 73  ASP NP OD1  1 
ATOM   5234 O  OD2  . ASP D 4 73  ? 147.927 109.841 160.766 1.00 30.37  ? 73  ASP NP OD2  1 
ATOM   5235 N  N    . ASN D 4 74  ? 144.229 109.912 157.129 1.00 29.46  ? 74  ASN NP N    1 
ATOM   5236 C  CA   . ASN D 4 74  ? 143.241 108.915 156.738 1.00 29.46  ? 74  ASN NP CA   1 
ATOM   5237 C  C    . ASN D 4 74  ? 143.555 107.531 157.289 1.00 29.46  ? 74  ASN NP C    1 
ATOM   5238 O  O    . ASN D 4 74  ? 142.662 106.680 157.328 1.00 29.46  ? 74  ASN NP O    1 
ATOM   5239 C  CB   . ASN D 4 74  ? 143.131 108.855 155.217 1.00 29.46  ? 74  ASN NP CB   1 
ATOM   5240 C  CG   . ASN D 4 74  ? 142.698 110.173 154.609 1.00 29.46  ? 74  ASN NP CG   1 
ATOM   5241 O  OD1  . ASN D 4 74  ? 142.295 111.093 155.315 1.00 29.46  ? 74  ASN NP OD1  1 
ATOM   5242 N  ND2  . ASN D 4 74  ? 142.785 110.273 153.291 1.00 29.46  ? 74  ASN NP ND2  1 
ATOM   5243 N  N    . ALA D 4 75  ? 144.793 107.285 157.720 1.00 32.51  ? 75  ALA NP N    1 
ATOM   5244 C  CA   . ALA D 4 75  ? 145.144 106.011 158.330 1.00 32.51  ? 75  ALA NP CA   1 
ATOM   5245 C  C    . ALA D 4 75  ? 144.703 105.909 159.781 1.00 32.51  ? 75  ALA NP C    1 
ATOM   5246 O  O    . ALA D 4 75  ? 144.439 104.799 160.252 1.00 32.51  ? 75  ALA NP O    1 
ATOM   5247 C  CB   . ALA D 4 75  ? 146.650 105.780 158.243 1.00 32.51  ? 75  ALA NP CB   1 
ATOM   5248 N  N    . LYS D 4 76  ? 144.627 107.025 160.502 1.00 32.97  ? 76  LYS NP N    1 
ATOM   5249 C  CA   . LYS D 4 76  ? 144.153 107.020 161.878 1.00 32.97  ? 76  LYS NP CA   1 
ATOM   5250 C  C    . LYS D 4 76  ? 142.806 107.698 162.043 1.00 32.97  ? 76  LYS NP C    1 
ATOM   5251 O  O    . LYS D 4 76  ? 142.358 107.858 163.182 1.00 32.97  ? 76  LYS NP O    1 
ATOM   5252 C  CB   . LYS D 4 76  ? 145.169 107.681 162.811 1.00 32.97  ? 76  LYS NP CB   1 
ATOM   5253 C  CG   . LYS D 4 76  ? 146.471 106.915 162.969 1.00 32.97  ? 76  LYS NP CG   1 
ATOM   5254 C  CD   . LYS D 4 76  ? 147.275 107.443 164.144 1.00 32.97  ? 76  LYS NP CD   1 
ATOM   5255 C  CE   . LYS D 4 76  ? 147.857 108.815 163.865 1.00 32.97  ? 76  LYS NP CE   1 
ATOM   5256 N  NZ   . LYS D 4 76  ? 148.709 109.289 164.990 1.00 32.97  ? 76  LYS NP NZ   1 
ATOM   5257 N  N    . ASN D 4 77  ? 142.176 108.111 160.933 1.00 30.62  ? 77  ASN NP N    1 
ATOM   5258 C  CA   . ASN D 4 77  ? 140.809 108.648 160.889 1.00 30.62  ? 77  ASN NP CA   1 
ATOM   5259 C  C    . ASN D 4 77  ? 140.647 109.879 161.772 1.00 30.62  ? 77  ASN NP C    1 
ATOM   5260 O  O    . ASN D 4 77  ? 139.659 110.022 162.491 1.00 30.62  ? 77  ASN NP O    1 
ATOM   5261 C  CB   . ASN D 4 77  ? 139.778 107.582 161.257 1.00 30.62  ? 77  ASN NP CB   1 
ATOM   5262 C  CG   . ASN D 4 77  ? 139.317 106.793 160.063 1.00 30.62  ? 77  ASN NP CG   1 
ATOM   5263 O  OD1  . ASN D 4 77  ? 140.068 106.596 159.110 1.00 30.62  ? 77  ASN NP OD1  1 
ATOM   5264 N  ND2  . ASN D 4 77  ? 138.068 106.346 160.096 1.00 30.62  ? 77  ASN NP ND2  1 
ATOM   5265 N  N    . THR D 4 78  ? 141.628 110.772 161.724 1.00 29.64  ? 78  THR NP N    1 
ATOM   5266 C  CA   . THR D 4 78  ? 141.667 111.917 162.615 1.00 29.64  ? 78  THR NP CA   1 
ATOM   5267 C  C    . THR D 4 78  ? 141.907 113.163 161.785 1.00 29.64  ? 78  THR NP C    1 
ATOM   5268 O  O    . THR D 4 78  ? 142.761 113.162 160.896 1.00 29.64  ? 78  THR NP O    1 
ATOM   5269 C  CB   . THR D 4 78  ? 142.758 111.752 163.673 1.00 29.64  ? 78  THR NP CB   1 
ATOM   5270 O  OG1  . THR D 4 78  ? 142.622 110.470 164.287 1.00 29.64  ? 78  THR NP OG1  1 
ATOM   5271 C  CG2  . THR D 4 78  ? 142.591 112.781 164.755 1.00 29.64  ? 78  THR NP CG2  1 
ATOM   5272 N  N    . LEU D 4 79  ? 141.135 114.207 162.060 1.00 25.63  ? 79  LEU NP N    1 
ATOM   5273 C  CA   . LEU D 4 79  ? 141.244 115.493 161.390 1.00 25.63  ? 79  LEU NP CA   1 
ATOM   5274 C  C    . LEU D 4 79  ? 141.767 116.512 162.383 1.00 25.63  ? 79  LEU NP C    1 
ATOM   5275 O  O    . LEU D 4 79  ? 141.222 116.642 163.481 1.00 25.63  ? 79  LEU NP O    1 
ATOM   5276 C  CB   . LEU D 4 79  ? 139.891 115.939 160.850 1.00 25.63  ? 79  LEU NP CB   1 
ATOM   5277 C  CG   . LEU D 4 79  ? 139.856 117.321 160.229 1.00 25.63  ? 79  LEU NP CG   1 
ATOM   5278 C  CD1  . LEU D 4 79  ? 140.409 117.233 158.854 1.00 25.63  ? 79  LEU NP CD1  1 
ATOM   5279 C  CD2  . LEU D 4 79  ? 138.456 117.840 160.186 1.00 25.63  ? 79  LEU NP CD2  1 
ATOM   5280 N  N    . TYR D 4 80  ? 142.810 117.237 161.999 1.00 28.17  ? 80  TYR NP N    1 
ATOM   5281 C  CA   . TYR D 4 80  ? 143.494 118.141 162.908 1.00 28.17  ? 80  TYR NP CA   1 
ATOM   5282 C  C    . TYR D 4 80  ? 143.302 119.594 162.503 1.00 28.17  ? 80  TYR NP C    1 
ATOM   5283 O  O    . TYR D 4 80  ? 142.898 119.910 161.383 1.00 28.17  ? 80  TYR NP O    1 
ATOM   5284 C  CB   . TYR D 4 80  ? 144.987 117.830 162.967 1.00 28.17  ? 80  TYR NP CB   1 
ATOM   5285 C  CG   . TYR D 4 80  ? 145.301 116.429 163.402 1.00 28.17  ? 80  TYR NP CG   1 
ATOM   5286 C  CD1  . TYR D 4 80  ? 145.318 116.089 164.743 1.00 28.17  ? 80  TYR NP CD1  1 
ATOM   5287 C  CD2  . TYR D 4 80  ? 145.589 115.449 162.472 1.00 28.17  ? 80  TYR NP CD2  1 
ATOM   5288 C  CE1  . TYR D 4 80  ? 145.612 114.815 165.144 1.00 28.17  ? 80  TYR NP CE1  1 
ATOM   5289 C  CE2  . TYR D 4 80  ? 145.885 114.171 162.862 1.00 28.17  ? 80  TYR NP CE2  1 
ATOM   5290 C  CZ   . TYR D 4 80  ? 145.897 113.860 164.198 1.00 28.17  ? 80  TYR NP CZ   1 
ATOM   5291 O  OH   . TYR D 4 80  ? 146.190 112.577 164.588 1.00 28.17  ? 80  TYR NP OH   1 
ATOM   5292 N  N    . LEU D 4 81  ? 143.601 120.475 163.451 1.00 27.63  ? 81  LEU NP N    1 
ATOM   5293 C  CA   . LEU D 4 81  ? 143.623 121.912 163.208 1.00 27.63  ? 81  LEU NP CA   1 
ATOM   5294 C  C    . LEU D 4 81  ? 144.600 122.514 164.202 1.00 27.63  ? 81  LEU NP C    1 
ATOM   5295 O  O    . LEU D 4 81  ? 144.307 122.572 165.397 1.00 27.63  ? 81  LEU NP O    1 
ATOM   5296 C  CB   . LEU D 4 81  ? 142.241 122.529 163.362 1.00 27.63  ? 81  LEU NP CB   1 
ATOM   5297 C  CG   . LEU D 4 81  ? 142.156 124.043 163.212 1.00 27.63  ? 81  LEU NP CG   1 
ATOM   5298 C  CD1  . LEU D 4 81  ? 142.110 124.428 161.761 1.00 27.63  ? 81  LEU NP CD1  1 
ATOM   5299 C  CD2  . LEU D 4 81  ? 140.941 124.554 163.920 1.00 27.63  ? 81  LEU NP CD2  1 
ATOM   5300 N  N    . GLN D 4 82  ? 145.758 122.940 163.717 1.00 33.20  ? 82  GLN NP N    1 
ATOM   5301 C  CA   . GLN D 4 82  ? 146.750 123.596 164.554 1.00 33.20  ? 82  GLN NP CA   1 
ATOM   5302 C  C    . GLN D 4 82  ? 146.503 125.095 164.503 1.00 33.20  ? 82  GLN NP C    1 
ATOM   5303 O  O    . GLN D 4 82  ? 146.527 125.693 163.424 1.00 33.20  ? 82  GLN NP O    1 
ATOM   5304 C  CB   . GLN D 4 82  ? 148.159 123.248 164.086 1.00 33.20  ? 82  GLN NP CB   1 
ATOM   5305 C  CG   . GLN D 4 82  ? 149.239 124.088 164.701 1.00 33.20  ? 82  GLN NP CG   1 
ATOM   5306 C  CD   . GLN D 4 82  ? 149.586 123.647 166.099 1.00 33.20  ? 82  GLN NP CD   1 
ATOM   5307 O  OE1  . GLN D 4 82  ? 149.969 122.502 166.321 1.00 33.20  ? 82  GLN NP OE1  1 
ATOM   5308 N  NE2  . GLN D 4 82  ? 149.459 124.556 167.054 1.00 33.20  ? 82  GLN NP NE2  1 
ATOM   5309 N  N    . MET D 4 83  ? 146.253 125.699 165.660 1.00 36.01  ? 83  MET NP N    1 
ATOM   5310 C  CA   . MET D 4 83  ? 145.843 127.097 165.746 1.00 36.01  ? 83  MET NP CA   1 
ATOM   5311 C  C    . MET D 4 83  ? 146.960 127.904 166.395 1.00 36.01  ? 83  MET NP C    1 
ATOM   5312 O  O    . MET D 4 83  ? 146.926 128.189 167.588 1.00 36.01  ? 83  MET NP O    1 
ATOM   5313 C  CB   . MET D 4 83  ? 144.562 127.221 166.538 1.00 36.01  ? 83  MET NP CB   1 
ATOM   5314 C  CG   . MET D 4 83  ? 143.488 126.234 166.160 1.00 36.01  ? 83  MET NP CG   1 
ATOM   5315 S  SD   . MET D 4 83  ? 141.869 126.799 166.690 1.00 36.01  ? 83  MET NP SD   1 
ATOM   5316 C  CE   . MET D 4 83  ? 142.053 126.726 168.458 1.00 36.01  ? 83  MET NP CE   1 
ATOM   5317 N  N    . ASN D 4 84  ? 147.933 128.314 165.591 1.00 39.57  ? 84  ASN NP N    1 
ATOM   5318 C  CA   . ASN D 4 84  ? 149.051 129.102 166.086 1.00 39.57  ? 84  ASN NP CA   1 
ATOM   5319 C  C    . ASN D 4 84  ? 148.716 130.582 166.027 1.00 39.57  ? 84  ASN NP C    1 
ATOM   5320 O  O    . ASN D 4 84  ? 147.905 131.010 165.204 1.00 39.57  ? 84  ASN NP O    1 
ATOM   5321 C  CB   . ASN D 4 84  ? 150.312 128.827 165.272 1.00 39.57  ? 84  ASN NP CB   1 
ATOM   5322 C  CG   . ASN D 4 84  ? 150.717 127.375 165.305 1.00 39.57  ? 84  ASN NP CG   1 
ATOM   5323 O  OD1  . ASN D 4 84  ? 150.553 126.698 166.318 1.00 39.57  ? 84  ASN NP OD1  1 
ATOM   5324 N  ND2  . ASN D 4 84  ? 151.243 126.883 164.191 1.00 39.57  ? 84  ASN NP ND2  1 
ATOM   5325 N  N    . SER D 4 85  ? 149.354 131.350 166.918 1.00 43.32  ? 85  SER NP N    1 
ATOM   5326 C  CA   . SER D 4 85  ? 149.221 132.809 167.024 1.00 43.32  ? 85  SER NP CA   1 
ATOM   5327 C  C    . SER D 4 85  ? 147.763 133.228 167.221 1.00 43.32  ? 85  SER NP C    1 
ATOM   5328 O  O    . SER D 4 85  ? 147.170 133.929 166.403 1.00 43.32  ? 85  SER NP O    1 
ATOM   5329 C  CB   . SER D 4 85  ? 149.842 133.511 165.811 1.00 43.32  ? 85  SER NP CB   1 
ATOM   5330 O  OG   . SER D 4 85  ? 149.832 134.917 165.973 1.00 43.32  ? 85  SER NP OG   1 
ATOM   5331 N  N    . LEU D 4 86  ? 147.190 132.774 168.328 1.00 43.03  ? 86  LEU NP N    1 
ATOM   5332 C  CA   . LEU D 4 86  ? 145.777 132.986 168.574 1.00 43.03  ? 86  LEU NP CA   1 
ATOM   5333 C  C    . LEU D 4 86  ? 145.501 134.411 169.021 1.00 43.03  ? 86  LEU NP C    1 
ATOM   5334 O  O    . LEU D 4 86  ? 146.377 135.110 169.535 1.00 43.03  ? 86  LEU NP O    1 
ATOM   5335 C  CB   . LEU D 4 86  ? 145.261 131.992 169.607 1.00 43.03  ? 86  LEU NP CB   1 
ATOM   5336 C  CG   . LEU D 4 86  ? 145.117 130.601 168.999 1.00 43.03  ? 86  LEU NP CG   1 
ATOM   5337 C  CD1  . LEU D 4 86  ? 144.845 129.551 170.041 1.00 43.03  ? 86  LEU NP CD1  1 
ATOM   5338 C  CD2  . LEU D 4 86  ? 143.979 130.637 168.004 1.00 43.03  ? 86  LEU NP CD2  1 
ATOM   5339 N  N    . LYS D 4 87  ? 144.268 134.837 168.796 1.00 46.12  ? 87  LYS NP N    1 
ATOM   5340 C  CA   . LYS D 4 87  ? 143.786 136.189 168.996 1.00 46.12  ? 87  LYS NP CA   1 
ATOM   5341 C  C    . LYS D 4 87  ? 142.556 136.156 169.890 1.00 46.12  ? 87  LYS NP C    1 
ATOM   5342 O  O    . LYS D 4 87  ? 141.942 135.098 170.066 1.00 46.12  ? 87  LYS NP O    1 
ATOM   5343 C  CB   . LYS D 4 87  ? 143.439 136.831 167.644 1.00 46.12  ? 87  LYS NP CB   1 
ATOM   5344 C  CG   . LYS D 4 87  ? 144.633 137.066 166.753 1.00 46.12  ? 87  LYS NP CG   1 
ATOM   5345 C  CD   . LYS D 4 87  ? 144.246 137.839 165.514 1.00 46.12  ? 87  LYS NP CD   1 
ATOM   5346 C  CE   . LYS D 4 87  ? 144.013 139.306 165.837 1.00 46.12  ? 87  LYS NP CE   1 
ATOM   5347 N  NZ   . LYS D 4 87  ? 143.763 140.113 164.612 1.00 46.12  ? 87  LYS NP NZ   1 
ATOM   5348 N  N    . PRO D 4 88  ? 142.173 137.288 170.490 1.00 45.15  ? 88  PRO NP N    1 
ATOM   5349 C  CA   . PRO D 4 88  ? 140.888 137.330 171.204 1.00 45.15  ? 88  PRO NP CA   1 
ATOM   5350 C  C    . PRO D 4 88  ? 139.672 137.182 170.306 1.00 45.15  ? 88  PRO NP C    1 
ATOM   5351 O  O    . PRO D 4 88  ? 138.601 136.827 170.806 1.00 45.15  ? 88  PRO NP O    1 
ATOM   5352 C  CB   . PRO D 4 88  ? 140.904 138.703 171.890 1.00 45.15  ? 88  PRO NP CB   1 
ATOM   5353 C  CG   . PRO D 4 88  ? 142.008 139.462 171.234 1.00 45.15  ? 88  PRO NP CG   1 
ATOM   5354 C  CD   . PRO D 4 88  ? 143.014 138.442 170.842 1.00 45.15  ? 88  PRO NP CD   1 
ATOM   5355 N  N    . GLU D 4 89  ? 139.795 137.435 169.006 1.00 45.74  ? 89  GLU NP N    1 
ATOM   5356 C  CA   . GLU D 4 89  ? 138.688 137.252 168.080 1.00 45.74  ? 89  GLU NP CA   1 
ATOM   5357 C  C    . GLU D 4 89  ? 138.468 135.797 167.700 1.00 45.74  ? 89  GLU NP C    1 
ATOM   5358 O  O    . GLU D 4 89  ? 137.486 135.496 167.014 1.00 45.74  ? 89  GLU NP O    1 
ATOM   5359 C  CB   . GLU D 4 89  ? 138.936 138.065 166.809 1.00 45.74  ? 89  GLU NP CB   1 
ATOM   5360 C  CG   . GLU D 4 89  ? 140.096 137.539 165.982 1.00 45.74  ? 89  GLU NP CG   1 
ATOM   5361 C  CD   . GLU D 4 89  ? 140.390 138.387 164.764 1.00 45.74  ? 89  GLU NP CD   1 
ATOM   5362 O  OE1  . GLU D 4 89  ? 139.731 139.434 164.591 1.00 45.74  ? 89  GLU NP OE1  1 
ATOM   5363 O  OE2  . GLU D 4 89  ? 141.272 138.000 163.970 1.00 45.74  ? 89  GLU NP OE2  1 
ATOM   5364 N  N    . ASP D 4 90  ? 139.353 134.897 168.119 1.00 39.71  ? 90  ASP NP N    1 
ATOM   5365 C  CA   . ASP D 4 90  ? 139.326 133.506 167.699 1.00 39.71  ? 90  ASP NP CA   1 
ATOM   5366 C  C    . ASP D 4 90  ? 138.632 132.596 168.694 1.00 39.71  ? 90  ASP NP C    1 
ATOM   5367 O  O    . ASP D 4 90  ? 138.605 131.381 168.483 1.00 39.71  ? 90  ASP NP O    1 
ATOM   5368 C  CB   . ASP D 4 90  ? 140.745 133.001 167.462 1.00 39.71  ? 90  ASP NP CB   1 
ATOM   5369 C  CG   . ASP D 4 90  ? 141.267 133.363 166.098 1.00 39.71  ? 90  ASP NP CG   1 
ATOM   5370 O  OD1  . ASP D 4 90  ? 140.540 134.024 165.334 1.00 39.71  ? 90  ASP NP OD1  1 
ATOM   5371 O  OD2  . ASP D 4 90  ? 142.407 132.980 165.787 1.00 39.71  ? 90  ASP NP OD2  1 
ATOM   5372 N  N    . THR D 4 91  ? 138.084 133.138 169.777 1.00 37.10  ? 91  THR NP N    1 
ATOM   5373 C  CA   . THR D 4 91  ? 137.368 132.302 170.726 1.00 37.10  ? 91  THR NP CA   1 
ATOM   5374 C  C    . THR D 4 91  ? 135.969 131.997 170.210 1.00 37.10  ? 91  THR NP C    1 
ATOM   5375 O  O    . THR D 4 91  ? 135.211 132.901 169.844 1.00 37.10  ? 91  THR NP O    1 
ATOM   5376 C  CB   . THR D 4 91  ? 137.331 132.937 172.121 1.00 37.10  ? 91  THR NP CB   1 
ATOM   5377 O  OG1  . THR D 4 91  ? 136.499 132.150 172.979 1.00 37.10  ? 91  THR NP OG1  1 
ATOM   5378 C  CG2  . THR D 4 91  ? 136.874 134.389 172.118 1.00 37.10  ? 91  THR NP CG2  1 
ATOM   5379 N  N    . ALA D 4 92  ? 135.651 130.710 170.156 1.00 30.57  ? 92  ALA NP N    1 
ATOM   5380 C  CA   . ALA D 4 92  ? 134.413 130.197 169.587 1.00 30.57  ? 92  ALA NP CA   1 
ATOM   5381 C  C    . ALA D 4 92  ? 134.304 128.738 169.989 1.00 30.57  ? 92  ALA NP C    1 
ATOM   5382 O  O    . ALA D 4 92  ? 135.207 128.182 170.617 1.00 30.57  ? 92  ALA NP O    1 
ATOM   5383 C  CB   . ALA D 4 92  ? 134.390 130.345 168.069 1.00 30.57  ? 92  ALA NP CB   1 
ATOM   5384 N  N    . VAL D 4 93  ? 133.195 128.116 169.618 1.00 28.23  ? 93  VAL NP N    1 
ATOM   5385 C  CA   . VAL D 4 93  ? 133.036 126.673 169.724 1.00 28.23  ? 93  VAL NP CA   1 
ATOM   5386 C  C    . VAL D 4 93  ? 133.354 126.088 168.361 1.00 28.23  ? 93  VAL NP C    1 
ATOM   5387 O  O    . VAL D 4 93  ? 132.661 126.378 167.383 1.00 28.23  ? 93  VAL NP O    1 
ATOM   5388 C  CB   . VAL D 4 93  ? 131.621 126.286 170.169 1.00 28.23  ? 93  VAL NP CB   1 
ATOM   5389 C  CG1  . VAL D 4 93  ? 131.502 124.790 170.233 1.00 28.23  ? 93  VAL NP CG1  1 
ATOM   5390 C  CG2  . VAL D 4 93  ? 131.298 126.901 171.508 1.00 28.23  ? 93  VAL NP CG2  1 
ATOM   5391 N  N    . TYR D 4 94  ? 134.394 125.261 168.294 1.00 27.02  ? 94  TYR NP N    1 
ATOM   5392 C  CA   . TYR D 4 94  ? 134.930 124.768 167.034 1.00 27.02  ? 94  TYR NP CA   1 
ATOM   5393 C  C    . TYR D 4 94  ? 134.374 123.387 166.729 1.00 27.02  ? 94  TYR NP C    1 
ATOM   5394 O  O    . TYR D 4 94  ? 134.632 122.435 167.466 1.00 27.02  ? 94  TYR NP O    1 
ATOM   5395 C  CB   . TYR D 4 94  ? 136.452 124.730 167.086 1.00 27.02  ? 94  TYR NP CB   1 
ATOM   5396 C  CG   . TYR D 4 94  ? 137.076 126.074 166.852 1.00 27.02  ? 94  TYR NP CG   1 
ATOM   5397 C  CD1  . TYR D 4 94  ? 137.174 126.996 167.877 1.00 27.02  ? 94  TYR NP CD1  1 
ATOM   5398 C  CD2  . TYR D 4 94  ? 137.555 126.427 165.603 1.00 27.02  ? 94  TYR NP CD2  1 
ATOM   5399 C  CE1  . TYR D 4 94  ? 137.737 128.227 167.672 1.00 27.02  ? 94  TYR NP CE1  1 
ATOM   5400 C  CE2  . TYR D 4 94  ? 138.118 127.654 165.389 1.00 27.02  ? 94  TYR NP CE2  1 
ATOM   5401 C  CZ   . TYR D 4 94  ? 138.207 128.551 166.428 1.00 27.02  ? 94  TYR NP CZ   1 
ATOM   5402 O  OH   . TYR D 4 94  ? 138.771 129.785 166.219 1.00 27.02  ? 94  TYR NP OH   1 
ATOM   5403 N  N    . TYR D 4 95  ? 133.631 123.281 165.634 1.00 24.52  ? 95  TYR NP N    1 
ATOM   5404 C  CA   . TYR D 4 95  ? 133.006 122.040 165.210 1.00 24.52  ? 95  TYR NP CA   1 
ATOM   5405 C  C    . TYR D 4 95  ? 133.799 121.397 164.083 1.00 24.52  ? 95  TYR NP C    1 
ATOM   5406 O  O    . TYR D 4 95  ? 134.439 122.074 163.281 1.00 24.52  ? 95  TYR NP O    1 
ATOM   5407 C  CB   . TYR D 4 95  ? 131.573 122.285 164.747 1.00 24.52  ? 95  TYR NP CB   1 
ATOM   5408 C  CG   . TYR D 4 95  ? 130.733 123.043 165.734 1.00 24.52  ? 95  TYR NP CG   1 
ATOM   5409 C  CD1  . TYR D 4 95  ? 130.147 122.397 166.801 1.00 24.52  ? 95  TYR NP CD1  1 
ATOM   5410 C  CD2  . TYR D 4 95  ? 130.509 124.395 165.587 1.00 24.52  ? 95  TYR NP CD2  1 
ATOM   5411 C  CE1  . TYR D 4 95  ? 129.381 123.075 167.708 1.00 24.52  ? 95  TYR NP CE1  1 
ATOM   5412 C  CE2  . TYR D 4 95  ? 129.740 125.085 166.486 1.00 24.52  ? 95  TYR NP CE2  1 
ATOM   5413 C  CZ   . TYR D 4 95  ? 129.178 124.417 167.546 1.00 24.52  ? 95  TYR NP CZ   1 
ATOM   5414 O  OH   . TYR D 4 95  ? 128.406 125.097 168.455 1.00 24.52  ? 95  TYR NP OH   1 
ATOM   5415 N  N    . CYS D 4 96  ? 133.744 120.075 164.027 1.00 23.17  ? 96  CYS NP N    1 
ATOM   5416 C  CA   . CYS D 4 96  ? 134.420 119.287 163.006 1.00 23.17  ? 96  CYS NP CA   1 
ATOM   5417 C  C    . CYS D 4 96  ? 133.341 118.751 162.075 1.00 23.17  ? 96  CYS NP C    1 
ATOM   5418 O  O    . CYS D 4 96  ? 132.833 117.650 162.255 1.00 23.17  ? 96  CYS NP O    1 
ATOM   5419 C  CB   . CYS D 4 96  ? 135.217 118.179 163.664 1.00 23.17  ? 96  CYS NP CB   1 
ATOM   5420 S  SG   . CYS D 4 96  ? 135.925 116.929 162.602 1.00 23.17  ? 96  CYS NP SG   1 
ATOM   5421 N  N    . ALA D 4 97  ? 132.973 119.552 161.086 1.00 18.14  ? 97  ALA NP N    1 
ATOM   5422 C  CA   . ALA D 4 97  ? 131.884 119.208 160.188 1.00 18.14  ? 97  ALA NP CA   1 
ATOM   5423 C  C    . ALA D 4 97  ? 132.435 118.546 158.944 1.00 18.14  ? 97  ALA NP C    1 
ATOM   5424 O  O    . ALA D 4 97  ? 133.477 118.950 158.433 1.00 18.14  ? 97  ALA NP O    1 
ATOM   5425 C  CB   . ALA D 4 97  ? 131.096 120.454 159.796 1.00 18.14  ? 97  ALA NP CB   1 
ATOM   5426 N  N    . ARG D 4 98  ? 131.740 117.529 158.452 1.00 17.71  ? 98  ARG NP N    1 
ATOM   5427 C  CA   . ARG D 4 98  ? 132.125 116.930 157.187 1.00 17.71  ? 98  ARG NP CA   1 
ATOM   5428 C  C    . ARG D 4 98  ? 131.062 117.188 156.136 1.00 17.71  ? 98  ARG NP C    1 
ATOM   5429 O  O    . ARG D 4 98  ? 129.910 117.501 156.441 1.00 17.71  ? 98  ARG NP O    1 
ATOM   5430 C  CB   . ARG D 4 98  ? 132.360 115.427 157.300 1.00 17.71  ? 98  ARG NP CB   1 
ATOM   5431 C  CG   . ARG D 4 98  ? 131.145 114.574 157.385 1.00 17.71  ? 98  ARG NP CG   1 
ATOM   5432 C  CD   . ARG D 4 98  ? 131.460 113.210 156.827 1.00 17.71  ? 98  ARG NP CD   1 
ATOM   5433 N  NE   . ARG D 4 98  ? 130.410 112.224 157.047 1.00 17.71  ? 98  ARG NP NE   1 
ATOM   5434 C  CZ   . ARG D 4 98  ? 129.325 112.082 156.299 1.00 17.71  ? 98  ARG NP CZ   1 
ATOM   5435 N  NH1  . ARG D 4 98  ? 129.103 112.873 155.271 1.00 17.71  ? 98  ARG NP NH1  1 
ATOM   5436 N  NH2  . ARG D 4 98  ? 128.452 111.147 156.597 1.00 17.71  ? 98  ARG NP NH2  1 
ATOM   5437 N  N    . CYS D 4 99  ? 131.466 117.052 154.900 1.00 19.51  ? 99  CYS NP N    1 
ATOM   5438 C  CA   . CYS D 4 99  ? 130.560 117.254 153.792 1.00 19.51  ? 99  CYS NP CA   1 
ATOM   5439 C  C    . CYS D 4 99  ? 129.606 116.068 153.685 1.00 19.51  ? 99  CYS NP C    1 
ATOM   5440 O  O    . CYS D 4 99  ? 129.967 114.951 154.053 1.00 19.51  ? 99  CYS NP O    1 
ATOM   5441 C  CB   . CYS D 4 99  ? 131.355 117.452 152.513 1.00 19.51  ? 99  CYS NP CB   1 
ATOM   5442 S  SG   . CYS D 4 99  ? 132.397 118.903 152.686 1.00 19.51  ? 99  CYS NP SG   1 
ATOM   5443 N  N    . PRO D 4 100 ? 128.367 116.300 153.235 1.00 16.59  ? 100 PRO NP N    1 
ATOM   5444 C  CA   . PRO D 4 100 ? 127.335 115.262 153.379 1.00 16.59  ? 100 PRO NP CA   1 
ATOM   5445 C  C    . PRO D 4 100 ? 127.532 114.039 152.508 1.00 16.59  ? 100 PRO NP C    1 
ATOM   5446 O  O    . PRO D 4 100 ? 127.075 112.956 152.885 1.00 16.59  ? 100 PRO NP O    1 
ATOM   5447 C  CB   . PRO D 4 100 ? 126.054 116.007 152.999 1.00 16.59  ? 100 PRO NP CB   1 
ATOM   5448 C  CG   . PRO D 4 100 ? 126.516 117.166 152.201 1.00 16.59  ? 100 PRO NP CG   1 
ATOM   5449 C  CD   . PRO D 4 100 ? 127.778 117.582 152.809 1.00 16.59  ? 100 PRO NP CD   1 
ATOM   5450 N  N    . ALA D 4 101 ? 128.188 114.165 151.365 1.00 18.20  ? 101 ALA NP N    1 
ATOM   5451 C  CA   . ALA D 4 101 ? 128.310 113.047 150.451 1.00 18.20  ? 101 ALA NP CA   1 
ATOM   5452 C  C    . ALA D 4 101 ? 129.775 112.772 150.148 1.00 18.20  ? 101 ALA NP C    1 
ATOM   5453 O  O    . ALA D 4 101 ? 130.598 113.689 150.191 1.00 18.20  ? 101 ALA NP O    1 
ATOM   5454 C  CB   . ALA D 4 101 ? 127.559 113.332 149.145 1.00 18.20  ? 101 ALA NP CB   1 
ATOM   5455 N  N    . PRO D 4 102 ? 130.144 111.530 149.858 1.00 18.80  ? 102 PRO NP N    1 
ATOM   5456 C  CA   . PRO D 4 102 ? 131.518 111.261 149.443 1.00 18.80  ? 102 PRO NP CA   1 
ATOM   5457 C  C    . PRO D 4 102 ? 131.746 111.680 148.001 1.00 18.80  ? 102 PRO NP C    1 
ATOM   5458 O  O    . PRO D 4 102 ? 130.809 111.834 147.218 1.00 18.80  ? 102 PRO NP O    1 
ATOM   5459 C  CB   . PRO D 4 102 ? 131.644 109.745 149.607 1.00 18.80  ? 102 PRO NP CB   1 
ATOM   5460 C  CG   . PRO D 4 102 ? 130.296 109.241 149.465 1.00 18.80  ? 102 PRO NP CG   1 
ATOM   5461 C  CD   . PRO D 4 102 ? 129.366 110.285 149.979 1.00 18.80  ? 102 PRO NP CD   1 
ATOM   5462 N  N    . PHE D 4 103 ? 133.027 111.886 147.678 1.00 21.95  ? 103 PHE NP N    1 
ATOM   5463 C  CA   . PHE D 4 103 ? 133.519 112.158 146.322 1.00 21.95  ? 103 PHE NP CA   1 
ATOM   5464 C  C    . PHE D 4 103 ? 132.923 113.421 145.706 1.00 21.95  ? 103 PHE NP C    1 
ATOM   5465 O  O    . PHE D 4 103 ? 132.726 113.490 144.492 1.00 21.95  ? 103 PHE NP O    1 
ATOM   5466 C  CB   . PHE D 4 103 ? 133.285 110.968 145.386 1.00 21.95  ? 103 PHE NP CB   1 
ATOM   5467 C  CG   . PHE D 4 103 ? 133.550 109.638 146.015 1.00 21.95  ? 103 PHE NP CG   1 
ATOM   5468 C  CD1  . PHE D 4 103 ? 134.829 109.286 146.401 1.00 21.95  ? 103 PHE NP CD1  1 
ATOM   5469 C  CD2  . PHE D 4 103 ? 132.523 108.733 146.201 1.00 21.95  ? 103 PHE NP CD2  1 
ATOM   5470 C  CE1  . PHE D 4 103 ? 135.074 108.063 146.972 1.00 21.95  ? 103 PHE NP CE1  1 
ATOM   5471 C  CE2  . PHE D 4 103 ? 132.764 107.509 146.774 1.00 21.95  ? 103 PHE NP CE2  1 
ATOM   5472 C  CZ   . PHE D 4 103 ? 134.041 107.175 147.158 1.00 21.95  ? 103 PHE NP CZ   1 
ATOM   5473 N  N    . THR D 4 104 ? 132.634 114.436 146.511 1.00 23.29  ? 104 THR NP N    1 
ATOM   5474 C  CA   . THR D 4 104 ? 132.040 115.664 146.006 1.00 23.29  ? 104 THR NP CA   1 
ATOM   5475 C  C    . THR D 4 104 ? 132.919 116.860 146.344 1.00 23.29  ? 104 THR NP C    1 
ATOM   5476 O  O    . THR D 4 104 ? 133.769 116.804 147.234 1.00 23.29  ? 104 THR NP O    1 
ATOM   5477 C  CB   . THR D 4 104 ? 130.633 115.897 146.573 1.00 23.29  ? 104 THR NP CB   1 
ATOM   5478 O  OG1  . THR D 4 104 ? 130.691 116.008 147.999 1.00 23.29  ? 104 THR NP OG1  1 
ATOM   5479 C  CG2  . THR D 4 104 ? 129.691 114.778 146.187 1.00 23.29  ? 104 THR NP CG2  1 
ATOM   5480 N  N    . ARG D 4 105 ? 132.698 117.952 145.616 1.00 24.82  ? 105 ARG NP N    1 
ATOM   5481 C  CA   . ARG D 4 105 ? 133.378 119.215 145.858 1.00 24.82  ? 105 ARG NP CA   1 
ATOM   5482 C  C    . ARG D 4 105 ? 132.459 120.288 146.420 1.00 24.82  ? 105 ARG NP C    1 
ATOM   5483 O  O    . ARG D 4 105 ? 132.918 121.404 146.684 1.00 24.82  ? 105 ARG NP O    1 
ATOM   5484 C  CB   . ARG D 4 105 ? 134.017 119.728 144.567 1.00 24.82  ? 105 ARG NP CB   1 
ATOM   5485 C  CG   . ARG D 4 105 ? 135.513 119.556 144.501 1.00 24.82  ? 105 ARG NP CG   1 
ATOM   5486 C  CD   . ARG D 4 105 ? 136.063 120.133 143.209 1.00 24.82  ? 105 ARG NP CD   1 
ATOM   5487 N  NE   . ARG D 4 105 ? 135.196 119.858 142.066 1.00 24.82  ? 105 ARG NP NE   1 
ATOM   5488 C  CZ   . ARG D 4 105 ? 135.199 118.727 141.367 1.00 24.82  ? 105 ARG NP CZ   1 
ATOM   5489 N  NH1  . ARG D 4 105 ? 136.025 117.741 141.687 1.00 24.82  ? 105 ARG NP NH1  1 
ATOM   5490 N  NH2  . ARG D 4 105 ? 134.374 118.582 140.345 1.00 24.82  ? 105 ARG NP NH2  1 
ATOM   5491 N  N    . ASP D 4 106 ? 131.177 119.990 146.595 1.00 20.86  ? 106 ASP NP N    1 
ATOM   5492 C  CA   . ASP D 4 106 ? 130.214 120.934 147.137 1.00 20.86  ? 106 ASP NP CA   1 
ATOM   5493 C  C    . ASP D 4 106 ? 129.784 120.508 148.534 1.00 20.86  ? 106 ASP NP C    1 
ATOM   5494 O  O    . ASP D 4 106 ? 129.499 119.331 148.770 1.00 20.86  ? 106 ASP NP O    1 
ATOM   5495 C  CB   . ASP D 4 106 ? 129.001 121.063 146.217 1.00 20.86  ? 106 ASP NP CB   1 
ATOM   5496 C  CG   . ASP D 4 106 ? 128.395 119.740 145.857 1.00 20.86  ? 106 ASP NP CG   1 
ATOM   5497 O  OD1  . ASP D 4 106 ? 129.058 118.710 146.015 1.00 20.86  ? 106 ASP NP OD1  1 
ATOM   5498 O  OD2  . ASP D 4 106 ? 127.219 119.722 145.467 1.00 20.86  ? 106 ASP NP OD2  1 
ATOM   5499 N  N    . CYS D 4 107 ? 129.763 121.459 149.464 1.00 19.69  ? 107 CYS NP N    1 
ATOM   5500 C  CA   . CYS D 4 107 ? 129.395 121.201 150.847 1.00 19.69  ? 107 CYS NP CA   1 
ATOM   5501 C  C    . CYS D 4 107 ? 128.412 122.251 151.332 1.00 19.69  ? 107 CYS NP C    1 
ATOM   5502 O  O    . CYS D 4 107 ? 128.565 123.437 151.034 1.00 19.69  ? 107 CYS NP O    1 
ATOM   5503 C  CB   . CYS D 4 107 ? 130.621 121.192 151.751 1.00 19.69  ? 107 CYS NP CB   1 
ATOM   5504 S  SG   . CYS D 4 107 ? 131.906 120.114 151.144 1.00 19.69  ? 107 CYS NP SG   1 
ATOM   5505 N  N    . PHE D 4 108 ? 127.409 121.814 152.099 1.00 16.46  ? 108 PHE NP N    1 
ATOM   5506 C  CA   . PHE D 4 108 ? 126.383 122.704 152.647 1.00 16.46  ? 108 PHE NP CA   1 
ATOM   5507 C  C    . PHE D 4 108 ? 126.283 122.428 154.157 1.00 16.46  ? 108 PHE NP C    1 
ATOM   5508 O  O    . PHE D 4 108 ? 125.367 121.734 154.597 1.00 16.46  ? 108 PHE NP O    1 
ATOM   5509 C  CB   . PHE D 4 108 ? 125.021 122.473 151.933 1.00 16.46  ? 108 PHE NP CB   1 
ATOM   5510 C  CG   . PHE D 4 108 ? 125.063 122.548 150.408 1.00 16.46  ? 108 PHE NP CG   1 
ATOM   5511 C  CD1  . PHE D 4 108 ? 125.447 121.462 149.637 1.00 16.46  ? 108 PHE NP CD1  1 
ATOM   5512 C  CD2  . PHE D 4 108 ? 124.633 123.690 149.750 1.00 16.46  ? 108 PHE NP CD2  1 
ATOM   5513 C  CE1  . PHE D 4 108 ? 125.452 121.543 148.258 1.00 16.46  ? 108 PHE NP CE1  1 
ATOM   5514 C  CE2  . PHE D 4 108 ? 124.635 123.761 148.369 1.00 16.46  ? 108 PHE NP CE2  1 
ATOM   5515 C  CZ   . PHE D 4 108 ? 125.039 122.691 147.632 1.00 16.46  ? 108 PHE NP CZ   1 
ATOM   5516 N  N    . ASP D 4 109 ? 127.199 123.005 154.959 1.00 18.06  ? 109 ASP NP N    1 
ATOM   5517 C  CA   . ASP D 4 109 ? 127.334 122.551 156.344 1.00 18.06  ? 109 ASP NP CA   1 
ATOM   5518 C  C    . ASP D 4 109 ? 127.648 123.656 157.356 1.00 18.06  ? 109 ASP NP C    1 
ATOM   5519 O  O    . ASP D 4 109 ? 128.322 123.397 158.355 1.00 18.06  ? 109 ASP NP O    1 
ATOM   5520 C  CB   . ASP D 4 109 ? 128.388 121.451 156.462 1.00 18.06  ? 109 ASP NP CB   1 
ATOM   5521 C  CG   . ASP D 4 109 ? 129.689 121.812 155.829 1.00 18.06  ? 109 ASP NP CG   1 
ATOM   5522 O  OD1  . ASP D 4 109 ? 129.816 122.918 155.279 1.00 18.06  ? 109 ASP NP OD1  1 
ATOM   5523 O  OD2  . ASP D 4 109 ? 130.591 120.965 155.863 1.00 18.06  ? 109 ASP NP OD2  1 
ATOM   5524 N  N    . VAL D 4 110 ? 127.177 124.870 157.137 1.00 22.76  ? 110 VAL NP N    1 
ATOM   5525 C  CA   . VAL D 4 110 ? 127.131 125.893 158.181 1.00 22.76  ? 110 VAL NP CA   1 
ATOM   5526 C  C    . VAL D 4 110 ? 125.672 126.320 158.299 1.00 22.76  ? 110 VAL NP C    1 
ATOM   5527 O  O    . VAL D 4 110 ? 125.212 127.286 157.684 1.00 22.76  ? 110 VAL NP O    1 
ATOM   5528 C  CB   . VAL D 4 110 ? 128.061 127.074 157.893 1.00 22.76  ? 110 VAL NP CB   1 
ATOM   5529 C  CG1  . VAL D 4 110 ? 129.439 126.720 158.287 1.00 22.76  ? 110 VAL NP CG1  1 
ATOM   5530 C  CG2  . VAL D 4 110 ? 128.113 127.381 156.398 1.00 22.76  ? 110 VAL NP CG2  1 
ATOM   5531 N  N    . THR D 4 111 ? 124.917 125.608 159.125 1.00 24.58  ? 111 THR NP N    1 
ATOM   5532 C  CA   . THR D 4 111 ? 123.474 125.782 159.180 1.00 24.58  ? 111 THR NP CA   1 
ATOM   5533 C  C    . THR D 4 111 ? 123.053 126.002 160.621 1.00 24.58  ? 111 THR NP C    1 
ATOM   5534 O  O    . THR D 4 111 ? 123.505 125.281 161.516 1.00 24.58  ? 111 THR NP O    1 
ATOM   5535 C  CB   . THR D 4 111 ? 122.748 124.573 158.605 1.00 24.58  ? 111 THR NP CB   1 
ATOM   5536 O  OG1  . THR D 4 111 ? 123.193 123.404 159.287 1.00 24.58  ? 111 THR NP OG1  1 
ATOM   5537 C  CG2  . THR D 4 111 ? 123.022 124.413 157.126 1.00 24.58  ? 111 THR NP CG2  1 
ATOM   5538 N  N    . SER D 4 112 ? 122.205 127.015 160.838 1.00 28.84  ? 112 SER NP N    1 
ATOM   5539 C  CA   . SER D 4 112 ? 121.644 127.251 162.164 1.00 28.84  ? 112 SER NP CA   1 
ATOM   5540 C  C    . SER D 4 112 ? 120.765 126.091 162.589 1.00 28.84  ? 112 SER NP C    1 
ATOM   5541 O  O    . SER D 4 112 ? 120.750 125.708 163.764 1.00 28.84  ? 112 SER NP O    1 
ATOM   5542 C  CB   . SER D 4 112 ? 120.845 128.550 162.176 1.00 28.84  ? 112 SER NP CB   1 
ATOM   5543 O  OG   . SER D 4 112 ? 120.246 128.761 163.443 1.00 28.84  ? 112 SER NP OG   1 
ATOM   5544 N  N    . THR D 4 113 ? 120.045 125.506 161.637 1.00 27.77  ? 113 THR NP N    1 
ATOM   5545 C  CA   . THR D 4 113 ? 119.344 124.255 161.865 1.00 27.77  ? 113 THR NP CA   1 
ATOM   5546 C  C    . THR D 4 113 ? 120.352 123.114 162.022 1.00 27.77  ? 113 THR NP C    1 
ATOM   5547 O  O    . THR D 4 113 ? 121.550 123.260 161.769 1.00 27.77  ? 113 THR NP O    1 
ATOM   5548 C  CB   . THR D 4 113 ? 118.369 123.968 160.721 1.00 27.77  ? 113 THR NP CB   1 
ATOM   5549 O  OG1  . THR D 4 113 ? 119.035 124.116 159.463 1.00 27.77  ? 113 THR NP OG1  1 
ATOM   5550 C  CG2  . THR D 4 113 ? 117.192 124.928 160.776 1.00 27.77  ? 113 THR NP CG2  1 
ATOM   5551 N  N    . THR D 4 114 ? 119.849 121.967 162.450 1.00 24.28  ? 114 THR NP N    1 
ATOM   5552 C  CA   . THR D 4 114 ? 120.707 120.859 162.847 1.00 24.28  ? 114 THR NP CA   1 
ATOM   5553 C  C    . THR D 4 114 ? 121.348 120.242 161.612 1.00 24.28  ? 114 THR NP C    1 
ATOM   5554 O  O    . THR D 4 114 ? 120.695 119.530 160.849 1.00 24.28  ? 114 THR NP O    1 
ATOM   5555 C  CB   . THR D 4 114 ? 119.894 119.826 163.618 1.00 24.28  ? 114 THR NP CB   1 
ATOM   5556 O  OG1  . THR D 4 114 ? 119.257 120.456 164.735 1.00 24.28  ? 114 THR NP OG1  1 
ATOM   5557 C  CG2  . THR D 4 114 ? 120.789 118.709 164.133 1.00 24.28  ? 114 THR NP CG2  1 
ATOM   5558 N  N    . TYR D 4 115 ? 122.626 120.533 161.391 1.00 16.85  ? 115 TYR NP N    1 
ATOM   5559 C  CA   . TYR D 4 115 ? 123.402 119.757 160.440 1.00 16.85  ? 115 TYR NP CA   1 
ATOM   5560 C  C    . TYR D 4 115 ? 123.838 118.470 161.116 1.00 16.85  ? 115 TYR NP C    1 
ATOM   5561 O  O    . TYR D 4 115 ? 124.294 118.486 162.261 1.00 16.85  ? 115 TYR NP O    1 
ATOM   5562 C  CB   . TYR D 4 115 ? 124.610 120.534 159.933 1.00 16.85  ? 115 TYR NP CB   1 
ATOM   5563 C  CG   . TYR D 4 115 ? 125.389 119.774 158.896 1.00 16.85  ? 115 TYR NP CG   1 
ATOM   5564 C  CD1  . TYR D 4 115 ? 124.869 119.564 157.634 1.00 16.85  ? 115 TYR NP CD1  1 
ATOM   5565 C  CD2  . TYR D 4 115 ? 126.632 119.251 159.186 1.00 16.85  ? 115 TYR NP CD2  1 
ATOM   5566 C  CE1  . TYR D 4 115 ? 125.570 118.861 156.691 1.00 16.85  ? 115 TYR NP CE1  1 
ATOM   5567 C  CE2  . TYR D 4 115 ? 127.335 118.547 158.252 1.00 16.85  ? 115 TYR NP CE2  1 
ATOM   5568 C  CZ   . TYR D 4 115 ? 126.800 118.357 157.011 1.00 16.85  ? 115 TYR NP CZ   1 
ATOM   5569 O  OH   . TYR D 4 115 ? 127.515 117.659 156.085 1.00 16.85  ? 115 TYR NP OH   1 
ATOM   5570 N  N    . ALA D 4 116 ? 123.693 117.356 160.409 1.00 16.93  ? 116 ALA NP N    1 
ATOM   5571 C  CA   . ALA D 4 116 ? 123.781 116.055 161.053 1.00 16.93  ? 116 ALA NP CA   1 
ATOM   5572 C  C    . ALA D 4 116 ? 125.218 115.583 161.215 1.00 16.93  ? 116 ALA NP C    1 
ATOM   5573 O  O    . ALA D 4 116 ? 125.563 114.981 162.237 1.00 16.93  ? 116 ALA NP O    1 
ATOM   5574 C  CB   . ALA D 4 116 ? 122.984 115.037 160.251 1.00 16.93  ? 116 ALA NP CB   1 
ATOM   5575 N  N    . TYR D 4 117 ? 126.055 115.814 160.216 1.00 16.65  ? 117 TYR NP N    1 
ATOM   5576 C  CA   . TYR D 4 117 ? 127.410 115.267 160.189 1.00 16.65  ? 117 TYR NP CA   1 
ATOM   5577 C  C    . TYR D 4 117 ? 128.438 116.260 160.706 1.00 16.65  ? 117 TYR NP C    1 
ATOM   5578 O  O    . TYR D 4 117 ? 129.452 116.503 160.066 1.00 16.65  ? 117 TYR NP O    1 
ATOM   5579 C  CB   . TYR D 4 117 ? 127.750 114.817 158.779 1.00 16.65  ? 117 TYR NP CB   1 
ATOM   5580 C  CG   . TYR D 4 117 ? 126.586 114.214 158.044 1.00 16.65  ? 117 TYR NP CG   1 
ATOM   5581 C  CD1  . TYR D 4 117 ? 126.033 113.011 158.449 1.00 16.65  ? 117 TYR NP CD1  1 
ATOM   5582 C  CD2  . TYR D 4 117 ? 126.036 114.848 156.951 1.00 16.65  ? 117 TYR NP CD2  1 
ATOM   5583 C  CE1  . TYR D 4 117 ? 124.973 112.463 157.784 1.00 16.65  ? 117 TYR NP CE1  1 
ATOM   5584 C  CE2  . TYR D 4 117 ? 124.975 114.307 156.284 1.00 16.65  ? 117 TYR NP CE2  1 
ATOM   5585 C  CZ   . TYR D 4 117 ? 124.453 113.119 156.705 1.00 16.65  ? 117 TYR NP CZ   1 
ATOM   5586 O  OH   . TYR D 4 117 ? 123.396 112.579 156.035 1.00 16.65  ? 117 TYR NP OH   1 
ATOM   5587 N  N    . ARG D 4 118 ? 128.198 116.837 161.876 1.00 20.27  ? 118 ARG NP N    1 
ATOM   5588 C  CA   . ARG D 4 118 ? 129.203 117.603 162.596 1.00 20.27  ? 118 ARG NP CA   1 
ATOM   5589 C  C    . ARG D 4 118 ? 129.256 117.097 164.026 1.00 20.27  ? 118 ARG NP C    1 
ATOM   5590 O  O    . ARG D 4 118 ? 128.382 116.357 164.480 1.00 20.27  ? 118 ARG NP O    1 
ATOM   5591 C  CB   . ARG D 4 118 ? 128.910 119.104 162.593 1.00 20.27  ? 118 ARG NP CB   1 
ATOM   5592 C  CG   . ARG D 4 118 ? 127.657 119.410 163.330 1.00 20.27  ? 118 ARG NP CG   1 
ATOM   5593 C  CD   . ARG D 4 118 ? 127.325 120.867 163.416 1.00 20.27  ? 118 ARG NP CD   1 
ATOM   5594 N  NE   . ARG D 4 118 ? 127.222 121.501 162.110 1.00 20.27  ? 118 ARG NP NE   1 
ATOM   5595 C  CZ   . ARG D 4 118 ? 126.663 122.685 161.925 1.00 20.27  ? 118 ARG NP CZ   1 
ATOM   5596 N  NH1  . ARG D 4 118 ? 126.082 123.289 162.944 1.00 20.27  ? 118 ARG NP NH1  1 
ATOM   5597 N  NH2  . ARG D 4 118 ? 126.610 123.220 160.724 1.00 20.27  ? 118 ARG NP NH2  1 
ATOM   5598 N  N    . GLY D 4 119 ? 130.288 117.498 164.734 1.00 26.95  ? 119 GLY NP N    1 
ATOM   5599 C  CA   . GLY D 4 119 ? 130.414 117.116 166.118 1.00 26.95  ? 119 GLY NP CA   1 
ATOM   5600 C  C    . GLY D 4 119 ? 129.706 118.074 167.045 1.00 26.95  ? 119 GLY NP C    1 
ATOM   5601 O  O    . GLY D 4 119 ? 129.188 119.112 166.642 1.00 26.95  ? 119 GLY NP O    1 
ATOM   5602 N  N    . GLN D 4 120 ? 129.690 117.704 168.325 1.00 37.43  ? 120 GLN NP N    1 
ATOM   5603 C  CA   . GLN D 4 120 ? 129.092 118.552 169.346 1.00 37.43  ? 120 GLN NP CA   1 
ATOM   5604 C  C    . GLN D 4 120 ? 129.943 119.777 169.646 1.00 37.43  ? 120 GLN NP C    1 
ATOM   5605 O  O    . GLN D 4 120 ? 129.438 120.741 170.230 1.00 37.43  ? 120 GLN NP O    1 
ATOM   5606 C  CB   . GLN D 4 120 ? 128.858 117.755 170.633 1.00 37.43  ? 120 GLN NP CB   1 
ATOM   5607 C  CG   . GLN D 4 120 ? 130.125 117.302 171.369 1.00 37.43  ? 120 GLN NP CG   1 
ATOM   5608 C  CD   . GLN D 4 120 ? 130.771 116.073 170.760 1.00 37.43  ? 120 GLN NP CD   1 
ATOM   5609 O  OE1  . GLN D 4 120 ? 130.180 115.408 169.910 1.00 37.43  ? 120 GLN NP OE1  1 
ATOM   5610 N  NE2  . GLN D 4 120 ? 131.996 115.778 171.177 1.00 37.43  ? 120 GLN NP NE2  1 
ATOM   5611 N  N    . GLY D 4 121 ? 131.214 119.761 169.268 1.00 34.12  ? 121 GLY NP N    1 
ATOM   5612 C  CA   . GLY D 4 121 ? 132.062 120.923 169.377 1.00 34.12  ? 121 GLY NP CA   1 
ATOM   5613 C  C    . GLY D 4 121 ? 133.061 120.807 170.508 1.00 34.12  ? 121 GLY NP C    1 
ATOM   5614 O  O    . GLY D 4 121 ? 132.952 119.964 171.399 1.00 34.12  ? 121 GLY NP O    1 
ATOM   5615 N  N    . THR D 4 122 ? 134.068 121.666 170.450 1.00 33.73  ? 122 THR NP N    1 
ATOM   5616 C  CA   . THR D 4 122 ? 134.973 121.894 171.562 1.00 33.73  ? 122 THR NP CA   1 
ATOM   5617 C  C    . THR D 4 122 ? 135.088 123.394 171.773 1.00 33.73  ? 122 THR NP C    1 
ATOM   5618 O  O    . THR D 4 122 ? 135.034 124.171 170.818 1.00 33.73  ? 122 THR NP O    1 
ATOM   5619 C  CB   . THR D 4 122 ? 136.349 121.232 171.332 1.00 33.73  ? 122 THR NP CB   1 
ATOM   5620 O  OG1  . THR D 4 122 ? 137.178 121.432 172.480 1.00 33.73  ? 122 THR NP OG1  1 
ATOM   5621 C  CG2  . THR D 4 122 ? 137.052 121.748 170.086 1.00 33.73  ? 122 THR NP CG2  1 
ATOM   5622 N  N    . GLN D 4 123 ? 135.181 123.804 173.028 1.00 35.40  ? 123 GLN NP N    1 
ATOM   5623 C  CA   . GLN D 4 123 ? 135.185 125.218 173.366 1.00 35.40  ? 123 GLN NP CA   1 
ATOM   5624 C  C    . GLN D 4 123 ? 136.614 125.730 173.428 1.00 35.40  ? 123 GLN NP C    1 
ATOM   5625 O  O    . GLN D 4 123 ? 137.456 125.159 174.126 1.00 35.40  ? 123 GLN NP O    1 
ATOM   5626 C  CB   . GLN D 4 123 ? 134.481 125.457 174.699 1.00 35.40  ? 123 GLN NP CB   1 
ATOM   5627 C  CG   . GLN D 4 123 ? 134.626 126.863 175.221 1.00 35.40  ? 123 GLN NP CG   1 
ATOM   5628 C  CD   . GLN D 4 123 ? 133.970 127.886 174.324 1.00 35.40  ? 123 GLN NP CD   1 
ATOM   5629 O  OE1  . GLN D 4 123 ? 134.634 128.561 173.548 1.00 35.40  ? 123 GLN NP OE1  1 
ATOM   5630 N  NE2  . GLN D 4 123 ? 132.658 128.011 174.433 1.00 35.40  ? 123 GLN NP NE2  1 
ATOM   5631 N  N    . VAL D 4 124 ? 136.884 126.803 172.693 1.00 36.79  ? 124 VAL NP N    1 
ATOM   5632 C  CA   . VAL D 4 124 ? 138.179 127.466 172.706 1.00 36.79  ? 124 VAL NP CA   1 
ATOM   5633 C  C    . VAL D 4 124 ? 137.972 128.868 173.250 1.00 36.79  ? 124 VAL NP C    1 
ATOM   5634 O  O    . VAL D 4 124 ? 137.204 129.650 172.678 1.00 36.79  ? 124 VAL NP O    1 
ATOM   5635 C  CB   . VAL D 4 124 ? 138.810 127.508 171.310 1.00 36.79  ? 124 VAL NP CB   1 
ATOM   5636 C  CG1  . VAL D 4 124 ? 140.025 128.396 171.321 1.00 36.79  ? 124 VAL NP CG1  1 
ATOM   5637 C  CG2  . VAL D 4 124 ? 139.174 126.108 170.868 1.00 36.79  ? 124 VAL NP CG2  1 
ATOM   5638 N  N    . THR D 4 125 ? 138.629 129.180 174.363 1.00 41.91  ? 125 THR NP N    1 
ATOM   5639 C  CA   . THR D 4 125 ? 138.564 130.505 174.955 1.00 41.91  ? 125 THR NP CA   1 
ATOM   5640 C  C    . THR D 4 125 ? 139.956 131.115 174.990 1.00 41.91  ? 125 THR NP C    1 
ATOM   5641 O  O    . THR D 4 125 ? 140.964 130.422 174.838 1.00 41.91  ? 125 THR NP O    1 
ATOM   5642 C  CB   . THR D 4 125 ? 137.984 130.471 176.372 1.00 41.91  ? 125 THR NP CB   1 
ATOM   5643 O  OG1  . THR D 4 125 ? 138.843 129.710 177.223 1.00 41.91  ? 125 THR NP OG1  1 
ATOM   5644 C  CG2  . THR D 4 125 ? 136.609 129.837 176.374 1.00 41.91  ? 125 THR NP CG2  1 
ATOM   5645 N  N    . VAL D 4 126 ? 140.001 132.426 175.182 1.00 43.87  ? 126 VAL NP N    1 
ATOM   5646 C  CA   . VAL D 4 126 ? 141.267 133.132 175.314 1.00 43.87  ? 126 VAL NP CA   1 
ATOM   5647 C  C    . VAL D 4 126 ? 141.327 133.896 176.631 1.00 43.87  ? 126 VAL NP C    1 
ATOM   5648 O  O    . VAL D 4 126 ? 142.390 134.354 177.046 1.00 43.87  ? 126 VAL NP O    1 
ATOM   5649 C  CB   . VAL D 4 126 ? 141.495 134.077 174.142 1.00 43.87  ? 126 VAL NP CB   1 
ATOM   5650 C  CG1  . VAL D 4 126 ? 141.791 133.290 172.879 1.00 43.87  ? 126 VAL NP CG1  1 
ATOM   5651 C  CG2  . VAL D 4 126 ? 140.278 134.955 173.965 1.00 43.87  ? 126 VAL NP CG2  1 
ATOM   5652 N  N    . PRO E 5 146 ? 146.632 117.169 78.820  1.00 93.23  ? 137 PRO RP N    1 
ATOM   5653 C  CA   . PRO E 5 146 ? 145.259 117.633 79.038  1.00 93.23  ? 137 PRO RP CA   1 
ATOM   5654 C  C    . PRO E 5 146 ? 144.403 116.572 79.711  1.00 93.23  ? 137 PRO RP C    1 
ATOM   5655 O  O    . PRO E 5 146 ? 143.896 116.783 80.810  1.00 93.23  ? 137 PRO RP O    1 
ATOM   5656 C  CB   . PRO E 5 146 ? 144.745 117.915 77.618  1.00 93.23  ? 137 PRO RP CB   1 
ATOM   5657 C  CG   . PRO E 5 146 ? 145.933 117.756 76.707  1.00 93.23  ? 137 PRO RP CG   1 
ATOM   5658 C  CD   . PRO E 5 146 ? 146.884 116.854 77.407  1.00 93.23  ? 137 PRO RP CD   1 
ATOM   5659 N  N    . GLU E 5 147 ? 144.271 115.429 79.032  1.00 93.87  ? 138 GLU RP N    1 
ATOM   5660 C  CA   . GLU E 5 147 ? 143.438 114.336 79.521  1.00 93.87  ? 138 GLU RP CA   1 
ATOM   5661 C  C    . GLU E 5 147 ? 144.029 113.686 80.768  1.00 93.87  ? 138 GLU RP C    1 
ATOM   5662 O  O    . GLU E 5 147 ? 143.289 113.149 81.596  1.00 93.87  ? 138 GLU RP O    1 
ATOM   5663 C  CB   . GLU E 5 147 ? 143.241 113.310 78.398  1.00 93.87  ? 138 GLU RP CB   1 
ATOM   5664 C  CG   . GLU E 5 147 ? 142.296 112.167 78.720  1.00 93.87  ? 138 GLU RP CG   1 
ATOM   5665 C  CD   . GLU E 5 147 ? 140.868 112.629 78.925  1.00 93.87  ? 138 GLU RP CD   1 
ATOM   5666 O  OE1  . GLU E 5 147 ? 140.460 113.623 78.290  1.00 93.87  ? 138 GLU RP OE1  1 
ATOM   5667 O  OE2  . GLU E 5 147 ? 140.155 112.005 79.739  1.00 93.87  ? 138 GLU RP OE2  1 
ATOM   5668 N  N    . GLU E 5 148 ? 145.349 113.771 80.948  1.00 93.33  ? 139 GLU RP N    1 
ATOM   5669 C  CA   . GLU E 5 148 ? 145.998 113.193 82.120  1.00 93.33  ? 139 GLU RP CA   1 
ATOM   5670 C  C    . GLU E 5 148 ? 145.650 113.931 83.409  1.00 93.33  ? 139 GLU RP C    1 
ATOM   5671 O  O    . GLU E 5 148 ? 145.865 113.384 84.496  1.00 93.33  ? 139 GLU RP O    1 
ATOM   5672 C  CB   . GLU E 5 148 ? 147.513 113.184 81.921  1.00 93.33  ? 139 GLU RP CB   1 
ATOM   5673 C  CG   . GLU E 5 148 ? 147.968 112.469 80.657  1.00 93.33  ? 139 GLU RP CG   1 
ATOM   5674 C  CD   . GLU E 5 148 ? 148.168 113.413 79.486  1.00 93.33  ? 139 GLU RP CD   1 
ATOM   5675 O  OE1  . GLU E 5 148 ? 148.083 114.643 79.687  1.00 93.33  ? 139 GLU RP OE1  1 
ATOM   5676 O  OE2  . GLU E 5 148 ? 148.404 112.924 78.362  1.00 93.33  ? 139 GLU RP OE2  1 
ATOM   5677 N  N    . GLN E 5 149 ? 145.120 115.153 83.312  1.00 90.08  ? 140 GLN RP N    1 
ATOM   5678 C  CA   . GLN E 5 149 ? 144.663 115.917 84.465  1.00 90.08  ? 140 GLN RP CA   1 
ATOM   5679 C  C    . GLN E 5 149 ? 143.150 116.058 84.547  1.00 90.08  ? 140 GLN RP C    1 
ATOM   5680 O  O    . GLN E 5 149 ? 142.605 116.002 85.649  1.00 90.08  ? 140 GLN RP O    1 
ATOM   5681 C  CB   . GLN E 5 149 ? 145.284 117.319 84.459  1.00 90.08  ? 140 GLN RP CB   1 
ATOM   5682 C  CG   . GLN E 5 149 ? 146.740 117.351 84.053  1.00 90.08  ? 140 GLN RP CG   1 
ATOM   5683 C  CD   . GLN E 5 149 ? 146.921 117.797 82.618  1.00 90.08  ? 140 GLN RP CD   1 
ATOM   5684 O  OE1  . GLN E 5 149 ? 146.214 118.683 82.141  1.00 90.08  ? 140 GLN RP OE1  1 
ATOM   5685 N  NE2  . GLN E 5 149 ? 147.863 117.176 81.918  1.00 90.08  ? 140 GLN RP NE2  1 
ATOM   5686 N  N    . LEU E 5 150 ? 142.455 116.244 83.422  1.00 88.65  ? 141 LEU RP N    1 
ATOM   5687 C  CA   . LEU E 5 150 ? 141.008 116.423 83.480  1.00 88.65  ? 141 LEU RP CA   1 
ATOM   5688 C  C    . LEU E 5 150 ? 140.264 115.112 83.705  1.00 88.65  ? 141 LEU RP C    1 
ATOM   5689 O  O    . LEU E 5 150 ? 139.097 115.141 84.105  1.00 88.65  ? 141 LEU RP O    1 
ATOM   5690 C  CB   . LEU E 5 150 ? 140.490 117.118 82.213  1.00 88.65  ? 141 LEU RP CB   1 
ATOM   5691 C  CG   . LEU E 5 150 ? 140.527 116.481 80.820  1.00 88.65  ? 141 LEU RP CG   1 
ATOM   5692 C  CD1  . LEU E 5 150 ? 139.208 115.802 80.481  1.00 88.65  ? 141 LEU RP CD1  1 
ATOM   5693 C  CD2  . LEU E 5 150 ? 140.859 117.527 79.768  1.00 88.65  ? 141 LEU RP CD2  1 
ATOM   5694 N  N    . LEU E 5 151 ? 140.892 113.971 83.436  1.00 84.90  ? 142 LEU RP N    1 
ATOM   5695 C  CA   . LEU E 5 151 ? 140.346 112.719 83.934  1.00 84.90  ? 142 LEU RP CA   1 
ATOM   5696 C  C    . LEU E 5 151 ? 140.528 112.602 85.437  1.00 84.90  ? 142 LEU RP C    1 
ATOM   5697 O  O    . LEU E 5 151 ? 139.701 111.974 86.107  1.00 84.90  ? 142 LEU RP O    1 
ATOM   5698 C  CB   . LEU E 5 151 ? 140.996 111.528 83.217  1.00 84.90  ? 142 LEU RP CB   1 
ATOM   5699 C  CG   . LEU E 5 151 ? 140.494 110.090 83.404  1.00 84.90  ? 142 LEU RP CG   1 
ATOM   5700 C  CD1  . LEU E 5 151 ? 140.637 109.324 82.101  1.00 84.90  ? 142 LEU RP CD1  1 
ATOM   5701 C  CD2  . LEU E 5 151 ? 141.259 109.352 84.498  1.00 84.90  ? 142 LEU RP CD2  1 
ATOM   5702 N  N    . PHE E 5 152 ? 141.589 113.210 85.981  1.00 81.32  ? 143 PHE RP N    1 
ATOM   5703 C  CA   . PHE E 5 152 ? 141.810 113.157 87.421  1.00 81.32  ? 143 PHE RP CA   1 
ATOM   5704 C  C    . PHE E 5 152 ? 140.839 114.070 88.160  1.00 81.32  ? 143 PHE RP C    1 
ATOM   5705 O  O    . PHE E 5 152 ? 140.593 113.874 89.354  1.00 81.32  ? 143 PHE RP O    1 
ATOM   5706 C  CB   . PHE E 5 152 ? 143.275 113.488 87.739  1.00 81.32  ? 143 PHE RP CB   1 
ATOM   5707 C  CG   . PHE E 5 152 ? 143.673 113.216 89.171  1.00 81.32  ? 143 PHE RP CG   1 
ATOM   5708 C  CD1  . PHE E 5 152 ? 144.097 111.952 89.544  1.00 81.32  ? 143 PHE RP CD1  1 
ATOM   5709 C  CD2  . PHE E 5 152 ? 143.593 114.207 90.146  1.00 81.32  ? 143 PHE RP CD2  1 
ATOM   5710 C  CE1  . PHE E 5 152 ? 144.454 111.680 90.851  1.00 81.32  ? 143 PHE RP CE1  1 
ATOM   5711 C  CE2  . PHE E 5 152 ? 143.949 113.939 91.457  1.00 81.32  ? 143 PHE RP CE2  1 
ATOM   5712 C  CZ   . PHE E 5 152 ? 144.379 112.674 91.807  1.00 81.32  ? 143 PHE RP CZ   1 
ATOM   5713 N  N    . LEU E 5 153 ? 140.194 114.979 87.432  1.00 78.60  ? 144 LEU RP N    1 
ATOM   5714 C  CA   . LEU E 5 153 ? 139.150 115.834 88.052  1.00 78.60  ? 144 LEU RP CA   1 
ATOM   5715 C  C    . LEU E 5 153 ? 137.810 115.097 88.019  1.00 78.60  ? 144 LEU RP C    1 
ATOM   5716 O  O    . LEU E 5 153 ? 137.110 115.103 89.045  1.00 78.60  ? 144 LEU RP O    1 
ATOM   5717 C  CB   . LEU E 5 153 ? 139.084 117.162 87.293  1.00 78.60  ? 144 LEU RP CB   1 
ATOM   5718 C  CG   . LEU E 5 153 ? 140.381 117.970 87.293  1.00 78.60  ? 144 LEU RP CG   1 
ATOM   5719 C  CD1  . LEU E 5 153 ? 140.172 119.330 86.648  1.00 78.60  ? 144 LEU RP CD1  1 
ATOM   5720 C  CD2  . LEU E 5 153 ? 140.923 118.127 88.705  1.00 78.60  ? 144 LEU RP CD2  1 
ATOM   5721 N  N    . TYR E 5 154 ? 137.483 114.470 86.892  1.00 75.39  ? 145 TYR RP N    1 
ATOM   5722 C  CA   . TYR E 5 154 ? 136.202 113.730 86.753  1.00 75.39  ? 145 TYR RP CA   1 
ATOM   5723 C  C    . TYR E 5 154 ? 136.167 112.562 87.746  1.00 75.39  ? 145 TYR RP C    1 
ATOM   5724 O  O    . TYR E 5 154 ? 135.112 112.357 88.364  1.00 75.39  ? 145 TYR RP O    1 
ATOM   5725 C  CB   . TYR E 5 154 ? 136.036 113.259 85.309  1.00 75.39  ? 145 TYR RP CB   1 
ATOM   5726 C  CG   . TYR E 5 154 ? 134.789 112.467 85.015  1.00 75.39  ? 145 TYR RP CG   1 
ATOM   5727 C  CD1  . TYR E 5 154 ? 133.667 113.081 84.486  1.00 75.39  ? 145 TYR RP CD1  1 
ATOM   5728 C  CD2  . TYR E 5 154 ? 134.737 111.101 85.240  1.00 75.39  ? 145 TYR RP CD2  1 
ATOM   5729 C  CE1  . TYR E 5 154 ? 132.520 112.362 84.198  1.00 75.39  ? 145 TYR RP CE1  1 
ATOM   5730 C  CE2  . TYR E 5 154 ? 133.597 110.368 84.958  1.00 75.39  ? 145 TYR RP CE2  1 
ATOM   5731 C  CZ   . TYR E 5 154 ? 132.483 111.001 84.437  1.00 75.39  ? 145 TYR RP CZ   1 
ATOM   5732 O  OH   . TYR E 5 154 ? 131.352 110.295 84.154  1.00 75.39  ? 145 TYR RP OH   1 
ATOM   5733 N  N    . ILE E 5 155 ? 137.291 111.859 87.936  1.00 73.01  ? 146 ILE RP N    1 
ATOM   5734 C  CA   . ILE E 5 155 ? 137.340 110.751 88.939  1.00 73.01  ? 146 ILE RP CA   1 
ATOM   5735 C  C    . ILE E 5 155 ? 137.057 111.310 90.337  1.00 73.01  ? 146 ILE RP C    1 
ATOM   5736 O  O    . ILE E 5 155 ? 136.232 110.707 91.036  1.00 73.01  ? 146 ILE RP O    1 
ATOM   5737 C  CB   . ILE E 5 155 ? 138.672 109.980 88.899  1.00 73.01  ? 146 ILE RP CB   1 
ATOM   5738 C  CG1  . ILE E 5 155 ? 139.857 110.845 89.333  1.00 73.01  ? 146 ILE RP CG1  1 
ATOM   5739 C  CG2  . ILE E 5 155 ? 138.894 109.354 87.531  1.00 73.01  ? 146 ILE RP CG2  1 
ATOM   5740 C  CD1  . ILE E 5 155 ? 141.154 110.085 89.475  1.00 73.01  ? 146 ILE RP CD1  1 
ATOM   5741 N  N    . ILE E 5 156 ? 137.646 112.456 90.691  1.00 65.10  ? 147 ILE RP N    1 
ATOM   5742 C  CA   . ILE E 5 156 ? 137.398 113.082 92.024  1.00 65.10  ? 147 ILE RP CA   1 
ATOM   5743 C  C    . ILE E 5 156 ? 135.919 113.452 92.153  1.00 65.10  ? 147 ILE RP C    1 
ATOM   5744 O  O    . ILE E 5 156 ? 135.343 113.191 93.211  1.00 65.10  ? 147 ILE RP O    1 
ATOM   5745 C  CB   . ILE E 5 156 ? 138.316 114.292 92.265  1.00 65.10  ? 147 ILE RP CB   1 
ATOM   5746 C  CG1  . ILE E 5 156 ? 139.660 113.859 92.853  1.00 65.10  ? 147 ILE RP CG1  1 
ATOM   5747 C  CG2  . ILE E 5 156 ? 137.628 115.318 93.151  1.00 65.10  ? 147 ILE RP CG2  1 
ATOM   5748 C  CD1  . ILE E 5 156 ? 140.179 112.555 92.297  1.00 65.10  ? 147 ILE RP CD1  1 
ATOM   5749 N  N    . TYR E 5 157 ? 135.329 114.017 91.102  1.00 60.98  ? 148 TYR RP N    1 
ATOM   5750 C  CA   . TYR E 5 157 ? 133.901 114.419 91.162  1.00 60.98  ? 148 TYR RP CA   1 
ATOM   5751 C  C    . TYR E 5 157 ? 133.035 113.172 91.340  1.00 60.98  ? 148 TYR RP C    1 
ATOM   5752 O  O    . TYR E 5 157 ? 132.090 113.205 92.144  1.00 60.98  ? 148 TYR RP O    1 
ATOM   5753 C  CB   . TYR E 5 157 ? 133.491 115.179 89.902  1.00 60.98  ? 148 TYR RP CB   1 
ATOM   5754 C  CG   . TYR E 5 157 ? 132.124 115.806 89.973  1.00 60.98  ? 148 TYR RP CG   1 
ATOM   5755 C  CD1  . TYR E 5 157 ? 131.944 117.061 90.529  1.00 60.98  ? 148 TYR RP CD1  1 
ATOM   5756 C  CD2  . TYR E 5 157 ? 131.011 115.145 89.486  1.00 60.98  ? 148 TYR RP CD2  1 
ATOM   5757 C  CE1  . TYR E 5 157 ? 130.691 117.646 90.601  1.00 60.98  ? 148 TYR RP CE1  1 
ATOM   5758 C  CE2  . TYR E 5 157 ? 129.751 115.716 89.547  1.00 60.98  ? 148 TYR RP CE2  1 
ATOM   5759 C  CZ   . TYR E 5 157 ? 129.590 116.971 90.106  1.00 60.98  ? 148 TYR RP CZ   1 
ATOM   5760 O  OH   . TYR E 5 157 ? 128.351 117.537 90.170  1.00 60.98  ? 148 TYR RP OH   1 
ATOM   5761 N  N    . THR E 5 158 ? 133.371 112.096 90.628  1.00 59.79  ? 149 THR RP N    1 
ATOM   5762 C  CA   . THR E 5 158 ? 132.565 110.852 90.701  1.00 59.79  ? 149 THR RP CA   1 
ATOM   5763 C  C    . THR E 5 158 ? 132.836 110.181 92.044  1.00 59.79  ? 149 THR RP C    1 
ATOM   5764 O  O    . THR E 5 158 ? 131.860 109.787 92.704  1.00 59.79  ? 149 THR RP O    1 
ATOM   5765 C  CB   . THR E 5 158 ? 132.882 109.929 89.520  1.00 59.79  ? 149 THR RP CB   1 
ATOM   5766 O  OG1  . THR E 5 158 ? 134.291 109.710 89.486  1.00 59.79  ? 149 THR RP OG1  1 
ATOM   5767 C  CG2  . THR E 5 158 ? 132.419 110.500 88.198  1.00 59.79  ? 149 THR RP CG2  1 
ATOM   5768 N  N    . VAL E 5 159 ? 134.112 110.095 92.437  1.00 56.64  ? 150 VAL RP N    1 
ATOM   5769 C  CA   . VAL E 5 159 ? 134.465 109.349 93.679  1.00 56.64  ? 150 VAL RP CA   1 
ATOM   5770 C  C    . VAL E 5 159 ? 134.233 110.261 94.884  1.00 56.64  ? 150 VAL RP C    1 
ATOM   5771 O  O    . VAL E 5 159 ? 134.055 109.728 95.994  1.00 56.64  ? 150 VAL RP O    1 
ATOM   5772 C  CB   . VAL E 5 159 ? 135.918 108.839 93.636  1.00 56.64  ? 150 VAL RP CB   1 
ATOM   5773 C  CG1  . VAL E 5 159 ? 136.342 108.227 94.961  1.00 56.64  ? 150 VAL RP CG1  1 
ATOM   5774 C  CG2  . VAL E 5 159 ? 136.135 107.857 92.496  1.00 56.64  ? 150 VAL RP CG2  1 
ATOM   5775 N  N    . GLY E 5 160 ? 134.250 111.580 94.678  1.00 52.65  ? 151 GLY RP N    1 
ATOM   5776 C  CA   . GLY E 5 160 ? 133.902 112.447 95.791  1.00 52.65  ? 151 GLY RP CA   1 
ATOM   5777 C  C    . GLY E 5 160 ? 132.433 112.389 96.151  1.00 52.65  ? 151 GLY RP C    1 
ATOM   5778 O  O    . GLY E 5 160 ? 132.058 112.606 97.302  1.00 52.65  ? 151 GLY RP O    1 
ATOM   5779 N  N    . TYR E 5 161 ? 131.584 112.092 95.174  1.00 50.94  ? 152 TYR RP N    1 
ATOM   5780 C  CA   . TYR E 5 161 ? 130.178 111.873 95.469  1.00 50.94  ? 152 TYR RP CA   1 
ATOM   5781 C  C    . TYR E 5 161 ? 129.922 110.438 95.901  1.00 50.94  ? 152 TYR RP C    1 
ATOM   5782 O  O    . TYR E 5 161 ? 128.837 110.128 96.394  1.00 50.94  ? 152 TYR RP O    1 
ATOM   5783 C  CB   . TYR E 5 161 ? 129.328 112.225 94.254  1.00 50.94  ? 152 TYR RP CB   1 
ATOM   5784 C  CG   . TYR E 5 161 ? 128.895 113.665 94.221  1.00 50.94  ? 152 TYR RP CG   1 
ATOM   5785 C  CD1  . TYR E 5 161 ? 127.920 114.132 95.081  1.00 50.94  ? 152 TYR RP CD1  1 
ATOM   5786 C  CD2  . TYR E 5 161 ? 129.467 114.560 93.338  1.00 50.94  ? 152 TYR RP CD2  1 
ATOM   5787 C  CE1  . TYR E 5 161 ? 127.520 115.445 95.058  1.00 50.94  ? 152 TYR RP CE1  1 
ATOM   5788 C  CE2  . TYR E 5 161 ? 129.070 115.876 93.308  1.00 50.94  ? 152 TYR RP CE2  1 
ATOM   5789 C  CZ   . TYR E 5 161 ? 128.096 116.309 94.169  1.00 50.94  ? 152 TYR RP CZ   1 
ATOM   5790 O  OH   . TYR E 5 161 ? 127.695 117.619 94.151  1.00 50.94  ? 152 TYR RP OH   1 
ATOM   5791 N  N    . ALA E 5 162 ? 130.899 109.550 95.725  1.00 50.93  ? 153 ALA RP N    1 
ATOM   5792 C  CA   . ALA E 5 162 ? 130.737 108.176 96.183  1.00 50.93  ? 153 ALA RP CA   1 
ATOM   5793 C  C    . ALA E 5 162 ? 130.990 108.070 97.679  1.00 50.93  ? 153 ALA RP C    1 
ATOM   5794 O  O    . ALA E 5 162 ? 130.200 107.464 98.409  1.00 50.93  ? 153 ALA RP O    1 
ATOM   5795 C  CB   . ALA E 5 162 ? 131.670 107.246 95.408  1.00 50.93  ? 153 ALA RP CB   1 
ATOM   5796 N  N    . LEU E 5 163 ? 132.094 108.654 98.156  1.00 49.61  ? 154 LEU RP N    1 
ATOM   5797 C  CA   . LEU E 5 163 ? 132.363 108.664 99.590  1.00 49.61  ? 154 LEU RP CA   1 
ATOM   5798 C  C    . LEU E 5 163 ? 131.440 109.607 100.344 1.00 49.61  ? 154 LEU RP C    1 
ATOM   5799 O  O    . LEU E 5 163 ? 131.232 109.423 101.547 1.00 49.61  ? 154 LEU RP O    1 
ATOM   5800 C  CB   . LEU E 5 163 ? 133.816 109.031 99.877  1.00 49.61  ? 154 LEU RP CB   1 
ATOM   5801 C  CG   . LEU E 5 163 ? 134.879 107.978 99.573  1.00 49.61  ? 154 LEU RP CG   1 
ATOM   5802 C  CD1  . LEU E 5 163 ? 135.517 108.167 98.222  1.00 49.61  ? 154 LEU RP CD1  1 
ATOM   5803 C  CD2  . LEU E 5 163 ? 135.935 107.978 100.672 1.00 49.61  ? 154 LEU RP CD2  1 
ATOM   5804 N  N    . SER E 5 164 ? 130.903 110.629 99.678  1.00 47.89  ? 155 SER RP N    1 
ATOM   5805 C  CA   . SER E 5 164 ? 129.890 111.460 100.316 1.00 47.89  ? 155 SER RP CA   1 
ATOM   5806 C  C    . SER E 5 164 ? 128.616 110.666 100.547 1.00 47.89  ? 155 SER RP C    1 
ATOM   5807 O  O    . SER E 5 164 ? 128.198 110.476 101.693 1.00 47.89  ? 155 SER RP O    1 
ATOM   5808 C  CB   . SER E 5 164 ? 129.600 112.696 99.467  1.00 47.89  ? 155 SER RP CB   1 
ATOM   5809 O  OG   . SER E 5 164 ? 130.794 113.356 99.095  1.00 47.89  ? 155 SER RP OG   1 
ATOM   5810 N  N    . PHE E 5 165 ? 128.025 110.144 99.465  1.00 48.38  ? 156 PHE RP N    1 
ATOM   5811 C  CA   . PHE E 5 165 ? 126.753 109.423 99.526  1.00 48.38  ? 156 PHE RP CA   1 
ATOM   5812 C  C    . PHE E 5 165 ? 126.847 108.147 100.360 1.00 48.38  ? 156 PHE RP C    1 
ATOM   5813 O  O    . PHE E 5 165 ? 125.842 107.706 100.926 1.00 48.38  ? 156 PHE RP O    1 
ATOM   5814 C  CB   . PHE E 5 165 ? 126.288 109.129 98.095  1.00 48.38  ? 156 PHE RP CB   1 
ATOM   5815 C  CG   . PHE E 5 165 ? 125.259 108.044 97.971  1.00 48.38  ? 156 PHE RP CG   1 
ATOM   5816 C  CD1  . PHE E 5 165 ? 123.933 108.299 98.248  1.00 48.38  ? 156 PHE RP CD1  1 
ATOM   5817 C  CD2  . PHE E 5 165 ? 125.620 106.773 97.549  1.00 48.38  ? 156 PHE RP CD2  1 
ATOM   5818 C  CE1  . PHE E 5 165 ? 122.988 107.307 98.124  1.00 48.38  ? 156 PHE RP CE1  1 
ATOM   5819 C  CE2  . PHE E 5 165 ? 124.684 105.779 97.431  1.00 48.38  ? 156 PHE RP CE2  1 
ATOM   5820 C  CZ   . PHE E 5 165 ? 123.363 106.046 97.717  1.00 48.38  ? 156 PHE RP CZ   1 
ATOM   5821 N  N    . SER E 5 166 ? 128.035 107.550 100.469 1.00 47.11  ? 157 SER RP N    1 
ATOM   5822 C  CA   . SER E 5 166 ? 128.198 106.453 101.414 1.00 47.11  ? 157 SER RP CA   1 
ATOM   5823 C  C    . SER E 5 166 ? 128.120 106.955 102.850 1.00 47.11  ? 157 SER RP C    1 
ATOM   5824 O  O    . SER E 5 166 ? 127.433 106.357 103.684 1.00 47.11  ? 157 SER RP O    1 
ATOM   5825 C  CB   . SER E 5 166 ? 129.521 105.730 101.172 1.00 47.11  ? 157 SER RP CB   1 
ATOM   5826 O  OG   . SER E 5 166 ? 130.571 106.312 101.925 1.00 47.11  ? 157 SER RP OG   1 
ATOM   5827 N  N    . ALA E 5 167 ? 128.789 108.068 103.153 1.00 43.39  ? 158 ALA RP N    1 
ATOM   5828 C  CA   . ALA E 5 167 ? 128.788 108.615 104.502 1.00 43.39  ? 158 ALA RP CA   1 
ATOM   5829 C  C    . ALA E 5 167 ? 127.496 109.326 104.865 1.00 43.39  ? 158 ALA RP C    1 
ATOM   5830 O  O    . ALA E 5 167 ? 127.294 109.637 106.040 1.00 43.39  ? 158 ALA RP O    1 
ATOM   5831 C  CB   . ALA E 5 167 ? 129.951 109.586 104.686 1.00 43.39  ? 158 ALA RP CB   1 
ATOM   5832 N  N    . LEU E 5 168 ? 126.628 109.605 103.901 1.00 43.07  ? 159 LEU RP N    1 
ATOM   5833 C  CA   . LEU E 5 168 ? 125.362 110.263 104.174 1.00 43.07  ? 159 LEU RP CA   1 
ATOM   5834 C  C    . LEU E 5 168 ? 124.228 109.284 104.421 1.00 43.07  ? 159 LEU RP C    1 
ATOM   5835 O  O    . LEU E 5 168 ? 123.111 109.718 104.701 1.00 43.07  ? 159 LEU RP O    1 
ATOM   5836 C  CB   . LEU E 5 168 ? 124.990 111.193 103.024 1.00 43.07  ? 159 LEU RP CB   1 
ATOM   5837 C  CG   . LEU E 5 168 ? 125.826 112.452 102.862 1.00 43.07  ? 159 LEU RP CG   1 
ATOM   5838 C  CD1  . LEU E 5 168 ? 125.912 112.765 101.402 1.00 43.07  ? 159 LEU RP CD1  1 
ATOM   5839 C  CD2  . LEU E 5 168 ? 125.231 113.608 103.622 1.00 43.07  ? 159 LEU RP CD2  1 
ATOM   5840 N  N    . VAL E 5 169 ? 124.479 107.985 104.299 1.00 45.45  ? 160 VAL RP N    1 
ATOM   5841 C  CA   . VAL E 5 169 ? 123.544 106.964 104.748 1.00 45.45  ? 160 VAL RP CA   1 
ATOM   5842 C  C    . VAL E 5 169 ? 123.894 106.467 106.144 1.00 45.45  ? 160 VAL RP C    1 
ATOM   5843 O  O    . VAL E 5 169 ? 123.006 106.211 106.958 1.00 45.45  ? 160 VAL RP O    1 
ATOM   5844 C  CB   . VAL E 5 169 ? 123.498 105.804 103.732 1.00 45.45  ? 160 VAL RP CB   1 
ATOM   5845 C  CG1  . VAL E 5 169 ? 122.393 104.825 104.072 1.00 45.45  ? 160 VAL RP CG1  1 
ATOM   5846 C  CG2  . VAL E 5 169 ? 123.254 106.352 102.356 1.00 45.45  ? 160 VAL RP CG2  1 
ATOM   5847 N  N    . ILE E 5 170 ? 125.191 106.345 106.434 1.00 45.24  ? 161 ILE RP N    1 
ATOM   5848 C  CA   . ILE E 5 170 ? 125.643 106.044 107.786 1.00 45.24  ? 161 ILE RP CA   1 
ATOM   5849 C  C    . ILE E 5 170 ? 125.321 107.192 108.732 1.00 45.24  ? 161 ILE RP C    1 
ATOM   5850 O  O    . ILE E 5 170 ? 125.014 106.969 109.906 1.00 45.24  ? 161 ILE RP O    1 
ATOM   5851 C  CB   . ILE E 5 170 ? 127.145 105.721 107.774 1.00 45.24  ? 161 ILE RP CB   1 
ATOM   5852 C  CG1  . ILE E 5 170 ? 127.467 104.789 106.610 1.00 45.24  ? 161 ILE RP CG1  1 
ATOM   5853 C  CG2  . ILE E 5 170 ? 127.568 105.084 109.078 1.00 45.24  ? 161 ILE RP CG2  1 
ATOM   5854 C  CD1  . ILE E 5 170 ? 128.946 104.551 106.422 1.00 45.24  ? 161 ILE RP CD1  1 
ATOM   5855 N  N    . ALA E 5 171 ? 125.362 108.430 108.249 1.00 43.73  ? 162 ALA RP N    1 
ATOM   5856 C  CA   . ALA E 5 171 ? 124.935 109.552 109.071 1.00 43.73  ? 162 ALA RP CA   1 
ATOM   5857 C  C    . ALA E 5 171 ? 123.425 109.704 109.119 1.00 43.73  ? 162 ALA RP C    1 
ATOM   5858 O  O    . ALA E 5 171 ? 122.916 110.357 110.029 1.00 43.73  ? 162 ALA RP O    1 
ATOM   5859 C  CB   . ALA E 5 171 ? 125.561 110.849 108.568 1.00 43.73  ? 162 ALA RP CB   1 
ATOM   5860 N  N    . SER E 5 172 ? 122.698 109.136 108.163 1.00 44.91  ? 163 SER RP N    1 
ATOM   5861 C  CA   . SER E 5 172 ? 121.245 109.184 108.193 1.00 44.91  ? 163 SER RP CA   1 
ATOM   5862 C  C    . SER E 5 172 ? 120.624 107.944 108.808 1.00 44.91  ? 163 SER RP C    1 
ATOM   5863 O  O    . SER E 5 172 ? 119.401 107.886 108.939 1.00 44.91  ? 163 SER RP O    1 
ATOM   5864 C  CB   . SER E 5 172 ? 120.675 109.374 106.787 1.00 44.91  ? 163 SER RP CB   1 
ATOM   5865 O  OG   . SER E 5 172 ? 121.100 110.597 106.219 1.00 44.91  ? 163 SER RP OG   1 
ATOM   5866 N  N    . ALA E 5 173 ? 121.425 106.938 109.138 1.00 47.86  ? 164 ALA RP N    1 
ATOM   5867 C  CA   . ALA E 5 173 ? 120.957 105.829 109.951 1.00 47.86  ? 164 ALA RP CA   1 
ATOM   5868 C  C    . ALA E 5 173 ? 121.367 105.971 111.406 1.00 47.86  ? 164 ALA RP C    1 
ATOM   5869 O  O    . ALA E 5 173 ? 120.694 105.419 112.280 1.00 47.86  ? 164 ALA RP O    1 
ATOM   5870 C  CB   . ALA E 5 173 ? 121.480 104.501 109.400 1.00 47.86  ? 164 ALA RP CB   1 
ATOM   5871 N  N    . ILE E 5 174 ? 122.451 106.694 111.682 1.00 46.66  ? 165 ILE RP N    1 
ATOM   5872 C  CA   . ILE E 5 174 ? 122.815 106.991 113.061 1.00 46.66  ? 165 ILE RP CA   1 
ATOM   5873 C  C    . ILE E 5 174 ? 121.840 107.999 113.659 1.00 46.66  ? 165 ILE RP C    1 
ATOM   5874 O  O    . ILE E 5 174 ? 121.302 107.794 114.751 1.00 46.66  ? 165 ILE RP O    1 
ATOM   5875 C  CB   . ILE E 5 174 ? 124.271 107.487 113.132 1.00 46.66  ? 165 ILE RP CB   1 
ATOM   5876 C  CG1  . ILE E 5 174 ? 125.235 106.306 113.094 1.00 46.66  ? 165 ILE RP CG1  1 
ATOM   5877 C  CG2  . ILE E 5 174 ? 124.521 108.272 114.391 1.00 46.66  ? 165 ILE RP CG2  1 
ATOM   5878 C  CD1  . ILE E 5 174 ? 126.671 106.711 112.885 1.00 46.66  ? 165 ILE RP CD1  1 
ATOM   5879 N  N    . LEU E 5 175 ? 121.571 109.085 112.939 1.00 44.85  ? 166 LEU RP N    1 
ATOM   5880 C  CA   . LEU E 5 175 ? 120.685 110.120 113.448 1.00 44.85  ? 166 LEU RP CA   1 
ATOM   5881 C  C    . LEU E 5 175 ? 119.219 109.722 113.399 1.00 44.85  ? 166 LEU RP C    1 
ATOM   5882 O  O    . LEU E 5 175 ? 118.399 110.367 114.058 1.00 44.85  ? 166 LEU RP O    1 
ATOM   5883 C  CB   . LEU E 5 175 ? 120.877 111.416 112.665 1.00 44.85  ? 166 LEU RP CB   1 
ATOM   5884 C  CG   . LEU E 5 175 ? 122.230 112.117 112.755 1.00 44.85  ? 166 LEU RP CG   1 
ATOM   5885 C  CD1  . LEU E 5 175 ? 122.150 113.439 112.036 1.00 44.85  ? 166 LEU RP CD1  1 
ATOM   5886 C  CD2  . LEU E 5 175 ? 122.653 112.307 114.194 1.00 44.85  ? 166 LEU RP CD2  1 
ATOM   5887 N  N    . LEU E 5 176 ? 118.864 108.694 112.634 1.00 45.62  ? 167 LEU RP N    1 
ATOM   5888 C  CA   . LEU E 5 176 ? 117.487 108.227 112.590 1.00 45.62  ? 167 LEU RP CA   1 
ATOM   5889 C  C    . LEU E 5 176 ? 117.261 106.952 113.382 1.00 45.62  ? 167 LEU RP C    1 
ATOM   5890 O  O    . LEU E 5 176 ? 116.136 106.714 113.834 1.00 45.62  ? 167 LEU RP O    1 
ATOM   5891 C  CB   . LEU E 5 176 ? 117.048 107.993 111.143 1.00 45.62  ? 167 LEU RP CB   1 
ATOM   5892 C  CG   . LEU E 5 176 ? 115.559 108.057 110.832 1.00 45.62  ? 167 LEU RP CG   1 
ATOM   5893 C  CD1  . LEU E 5 176 ? 114.927 109.268 111.479 1.00 45.62  ? 167 LEU RP CD1  1 
ATOM   5894 C  CD2  . LEU E 5 176 ? 115.349 108.080 109.334 1.00 45.62  ? 167 LEU RP CD2  1 
ATOM   5895 N  N    . GLY E 5 177 ? 118.292 106.126 113.553 1.00 49.02  ? 168 GLY RP N    1 
ATOM   5896 C  CA   . GLY E 5 177 ? 118.126 104.917 114.337 1.00 49.02  ? 168 GLY RP CA   1 
ATOM   5897 C  C    . GLY E 5 177 ? 118.001 105.211 115.816 1.00 49.02  ? 168 GLY RP C    1 
ATOM   5898 O  O    . GLY E 5 177 ? 117.099 104.704 116.487 1.00 49.02  ? 168 GLY RP O    1 
ATOM   5899 N  N    . PHE E 5 178 ? 118.892 106.046 116.340 1.00 49.92  ? 169 PHE RP N    1 
ATOM   5900 C  CA   . PHE E 5 178 ? 118.887 106.381 117.757 1.00 49.92  ? 169 PHE RP CA   1 
ATOM   5901 C  C    . PHE E 5 178 ? 117.737 107.331 118.049 1.00 49.92  ? 169 PHE RP C    1 
ATOM   5902 O  O    . PHE E 5 178 ? 117.703 108.449 117.524 1.00 49.92  ? 169 PHE RP O    1 
ATOM   5903 C  CB   . PHE E 5 178 ? 120.218 107.004 118.158 1.00 49.92  ? 169 PHE RP CB   1 
ATOM   5904 C  CG   . PHE E 5 178 ? 121.395 106.106 117.930 1.00 49.92  ? 169 PHE RP CG   1 
ATOM   5905 C  CD1  . PHE E 5 178 ? 121.291 104.744 118.139 1.00 49.92  ? 169 PHE RP CD1  1 
ATOM   5906 C  CD2  . PHE E 5 178 ? 122.602 106.623 117.504 1.00 49.92  ? 169 PHE RP CD2  1 
ATOM   5907 C  CE1  . PHE E 5 178 ? 122.370 103.914 117.928 1.00 49.92  ? 169 PHE RP CE1  1 
ATOM   5908 C  CE2  . PHE E 5 178 ? 123.681 105.804 117.291 1.00 49.92  ? 169 PHE RP CE2  1 
ATOM   5909 C  CZ   . PHE E 5 178 ? 123.568 104.447 117.504 1.00 49.92  ? 169 PHE RP CZ   1 
ATOM   5910 N  N    . ARG E 5 179 ? 116.792 106.881 118.881 1.00 45.84  ? 170 ARG RP N    1 
ATOM   5911 C  CA   . ARG E 5 179 ? 115.606 107.674 119.188 1.00 45.84  ? 170 ARG RP CA   1 
ATOM   5912 C  C    . ARG E 5 179 ? 115.947 108.899 120.026 1.00 45.84  ? 170 ARG RP C    1 
ATOM   5913 O  O    . ARG E 5 179 ? 115.245 109.912 119.955 1.00 45.84  ? 170 ARG RP O    1 
ATOM   5914 C  CB   . ARG E 5 179 ? 114.579 106.799 119.910 1.00 45.84  ? 170 ARG RP CB   1 
ATOM   5915 C  CG   . ARG E 5 179 ? 113.185 107.388 120.036 1.00 45.84  ? 170 ARG RP CG   1 
ATOM   5916 C  CD   . ARG E 5 179 ? 112.386 107.248 118.760 1.00 45.84  ? 170 ARG RP CD   1 
ATOM   5917 N  NE   . ARG E 5 179 ? 111.091 107.908 118.872 1.00 45.84  ? 170 ARG RP NE   1 
ATOM   5918 C  CZ   . ARG E 5 179 ? 109.952 107.281 119.144 1.00 45.84  ? 170 ARG RP CZ   1 
ATOM   5919 N  NH1  . ARG E 5 179 ? 109.941 105.970 119.326 1.00 45.84  ? 170 ARG RP NH1  1 
ATOM   5920 N  NH2  . ARG E 5 179 ? 108.822 107.967 119.229 1.00 45.84  ? 170 ARG RP NH2  1 
ATOM   5921 N  N    . HIS E 5 180 ? 117.029 108.830 120.803 1.00 47.14  ? 171 HIS RP N    1 
ATOM   5922 C  CA   . HIS E 5 180 ? 117.438 109.938 121.656 1.00 47.14  ? 171 HIS RP CA   1 
ATOM   5923 C  C    . HIS E 5 180 ? 117.947 111.132 120.860 1.00 47.14  ? 171 HIS RP C    1 
ATOM   5924 O  O    . HIS E 5 180 ? 117.897 112.261 121.357 1.00 47.14  ? 171 HIS RP O    1 
ATOM   5925 C  CB   . HIS E 5 180 ? 118.512 109.455 122.630 1.00 47.14  ? 171 HIS RP CB   1 
ATOM   5926 C  CG   . HIS E 5 180 ? 118.898 110.466 123.662 1.00 47.14  ? 171 HIS RP CG   1 
ATOM   5927 N  ND1  . HIS E 5 180 ? 118.075 110.811 124.712 1.00 47.14  ? 171 HIS RP ND1  1 
ATOM   5928 C  CD2  . HIS E 5 180 ? 120.020 111.210 123.803 1.00 47.14  ? 171 HIS RP CD2  1 
ATOM   5929 C  CE1  . HIS E 5 180 ? 118.673 111.724 125.456 1.00 47.14  ? 171 HIS RP CE1  1 
ATOM   5930 N  NE2  . HIS E 5 180 ? 119.856 111.982 124.927 1.00 47.14  ? 171 HIS RP NE2  1 
ATOM   5931 N  N    . LEU E 5 181 ? 118.410 110.913 119.630 1.00 48.24  ? 172 LEU RP N    1 
ATOM   5932 C  CA   . LEU E 5 181 ? 118.956 111.968 118.786 1.00 48.24  ? 172 LEU RP CA   1 
ATOM   5933 C  C    . LEU E 5 181 ? 117.896 112.638 117.923 1.00 48.24  ? 172 LEU RP C    1 
ATOM   5934 O  O    . LEU E 5 181 ? 118.223 113.182 116.863 1.00 48.24  ? 172 LEU RP O    1 
ATOM   5935 C  CB   . LEU E 5 181 ? 120.063 111.400 117.900 1.00 48.24  ? 172 LEU RP CB   1 
ATOM   5936 C  CG   . LEU E 5 181 ? 121.241 110.742 118.608 1.00 48.24  ? 172 LEU RP CG   1 
ATOM   5937 C  CD1  . LEU E 5 181 ? 122.222 110.202 117.594 1.00 48.24  ? 172 LEU RP CD1  1 
ATOM   5938 C  CD2  . LEU E 5 181 ? 121.918 111.708 119.554 1.00 48.24  ? 172 LEU RP CD2  1 
ATOM   5939 N  N    . HIS E 5 182 ? 116.633 112.603 118.334 1.00 46.20  ? 173 HIS RP N    1 
ATOM   5940 C  CA   . HIS E 5 182 ? 115.545 113.132 117.518 1.00 46.20  ? 173 HIS RP CA   1 
ATOM   5941 C  C    . HIS E 5 182 ? 115.202 114.552 117.960 1.00 46.20  ? 173 HIS RP C    1 
ATOM   5942 O  O    . HIS E 5 182 ? 114.123 114.844 118.470 1.00 46.20  ? 173 HIS RP O    1 
ATOM   5943 C  CB   . HIS E 5 182 ? 114.336 112.210 117.593 1.00 46.20  ? 173 HIS RP CB   1 
ATOM   5944 C  CG   . HIS E 5 182 ? 114.393 111.073 116.628 1.00 46.20  ? 173 HIS RP CG   1 
ATOM   5945 N  ND1  . HIS E 5 182 ? 113.343 110.744 115.801 1.00 46.20  ? 173 HIS RP ND1  1 
ATOM   5946 C  CD2  . HIS E 5 182 ? 115.380 110.189 116.354 1.00 46.20  ? 173 HIS RP CD2  1 
ATOM   5947 C  CE1  . HIS E 5 182 ? 113.680 109.704 115.060 1.00 46.20  ? 173 HIS RP CE1  1 
ATOM   5948 N  NE2  . HIS E 5 182 ? 114.911 109.346 115.378 1.00 46.20  ? 173 HIS RP NE2  1 
ATOM   5949 N  N    . CYS E 5 183 ? 116.157 115.445 117.739 1.00 42.17  ? 174 CYS RP N    1 
ATOM   5950 C  CA   . CYS E 5 183 ? 115.947 116.860 117.986 1.00 42.17  ? 174 CYS RP CA   1 
ATOM   5951 C  C    . CYS E 5 183 ? 115.132 117.461 116.846 1.00 42.17  ? 174 CYS RP C    1 
ATOM   5952 O  O    . CYS E 5 183 ? 114.804 116.793 115.864 1.00 42.17  ? 174 CYS RP O    1 
ATOM   5953 C  CB   . CYS E 5 183 ? 117.286 117.574 118.129 1.00 42.17  ? 174 CYS RP CB   1 
ATOM   5954 S  SG   . CYS E 5 183 ? 118.302 117.019 119.506 1.00 42.17  ? 174 CYS RP SG   1 
ATOM   5955 N  N    . THR E 5 184 ? 114.802 118.741 116.960 1.00 38.03  ? 175 THR RP N    1 
ATOM   5956 C  CA   . THR E 5 184 ? 114.267 119.460 115.814 1.00 38.03  ? 175 THR RP CA   1 
ATOM   5957 C  C    . THR E 5 184 ? 115.352 120.071 114.947 1.00 38.03  ? 175 THR RP C    1 
ATOM   5958 O  O    . THR E 5 184 ? 115.026 120.780 113.995 1.00 38.03  ? 175 THR RP O    1 
ATOM   5959 C  CB   . THR E 5 184 ? 113.308 120.563 116.248 1.00 38.03  ? 175 THR RP CB   1 
ATOM   5960 O  OG1  . THR E 5 184 ? 112.813 121.229 115.081 1.00 38.03  ? 175 THR RP OG1  1 
ATOM   5961 C  CG2  . THR E 5 184 ? 114.010 121.568 117.137 1.00 38.03  ? 175 THR RP CG2  1 
ATOM   5962 N  N    . ARG E 5 185 ? 116.623 119.838 115.268 1.00 37.37  ? 176 ARG RP N    1 
ATOM   5963 C  CA   . ARG E 5 185 ? 117.737 120.231 114.422 1.00 37.37  ? 176 ARG RP CA   1 
ATOM   5964 C  C    . ARG E 5 185 ? 118.392 119.064 113.722 1.00 37.37  ? 176 ARG RP C    1 
ATOM   5965 O  O    . ARG E 5 185 ? 118.981 119.255 112.662 1.00 37.37  ? 176 ARG RP O    1 
ATOM   5966 C  CB   . ARG E 5 185 ? 118.807 120.966 115.231 1.00 37.37  ? 176 ARG RP CB   1 
ATOM   5967 C  CG   . ARG E 5 185 ? 119.109 120.351 116.558 1.00 37.37  ? 176 ARG RP CG   1 
ATOM   5968 C  CD   . ARG E 5 185 ? 120.332 120.974 117.153 1.00 37.37  ? 176 ARG RP CD   1 
ATOM   5969 N  NE   . ARG E 5 185 ? 121.492 120.728 116.320 1.00 37.37  ? 176 ARG RP NE   1 
ATOM   5970 C  CZ   . ARG E 5 185 ? 122.356 119.751 116.541 1.00 37.37  ? 176 ARG RP CZ   1 
ATOM   5971 N  NH1  . ARG E 5 185 ? 122.180 118.942 117.573 1.00 37.37  ? 176 ARG RP NH1  1 
ATOM   5972 N  NH2  . ARG E 5 185 ? 123.396 119.589 115.736 1.00 37.37  ? 176 ARG RP NH2  1 
ATOM   5973 N  N    . ASN E 5 186 ? 118.322 117.865 114.296 1.00 38.35  ? 177 ASN RP N    1 
ATOM   5974 C  CA   . ASN E 5 186 ? 118.736 116.683 113.560 1.00 38.35  ? 177 ASN RP CA   1 
ATOM   5975 C  C    . ASN E 5 186 ? 117.724 116.315 112.494 1.00 38.35  ? 177 ASN RP C    1 
ATOM   5976 O  O    . ASN E 5 186 ? 118.083 115.642 111.527 1.00 38.35  ? 177 ASN RP O    1 
ATOM   5977 C  CB   . ASN E 5 186 ? 118.949 115.515 114.511 1.00 38.35  ? 177 ASN RP CB   1 
ATOM   5978 C  CG   . ASN E 5 186 ? 120.197 115.670 115.335 1.00 38.35  ? 177 ASN RP CG   1 
ATOM   5979 O  OD1  . ASN E 5 186 ? 121.139 116.337 114.925 1.00 38.35  ? 177 ASN RP OD1  1 
ATOM   5980 N  ND2  . ASN E 5 186 ? 120.213 115.059 116.509 1.00 38.35  ? 177 ASN RP ND2  1 
ATOM   5981 N  N    . TYR E 5 187 ? 116.469 116.740 112.652 1.00 39.58  ? 178 TYR RP N    1 
ATOM   5982 C  CA   . TYR E 5 187 ? 115.500 116.625 111.571 1.00 39.58  ? 178 TYR RP CA   1 
ATOM   5983 C  C    . TYR E 5 187 ? 115.883 117.523 110.407 1.00 39.58  ? 178 TYR RP C    1 
ATOM   5984 O  O    . TYR E 5 187 ? 115.634 117.185 109.246 1.00 39.58  ? 178 TYR RP O    1 
ATOM   5985 C  CB   . TYR E 5 187 ? 114.108 117.001 112.060 1.00 39.58  ? 178 TYR RP CB   1 
ATOM   5986 C  CG   . TYR E 5 187 ? 113.463 116.063 113.051 1.00 39.58  ? 178 TYR RP CG   1 
ATOM   5987 C  CD1  . TYR E 5 187 ? 113.960 114.788 113.276 1.00 39.58  ? 178 TYR RP CD1  1 
ATOM   5988 C  CD2  . TYR E 5 187 ? 112.333 116.459 113.752 1.00 39.58  ? 178 TYR RP CD2  1 
ATOM   5989 C  CE1  . TYR E 5 187 ? 113.356 113.946 114.181 1.00 39.58  ? 178 TYR RP CE1  1 
ATOM   5990 C  CE2  . TYR E 5 187 ? 111.727 115.627 114.655 1.00 39.58  ? 178 TYR RP CE2  1 
ATOM   5991 C  CZ   . TYR E 5 187 ? 112.240 114.374 114.866 1.00 39.58  ? 178 TYR RP CZ   1 
ATOM   5992 O  OH   . TYR E 5 187 ? 111.623 113.547 115.773 1.00 39.58  ? 178 TYR RP OH   1 
ATOM   5993 N  N    . ILE E 5 188 ? 116.466 118.685 110.702 1.00 35.70  ? 179 ILE RP N    1 
ATOM   5994 C  CA   . ILE E 5 188 ? 116.968 119.556 109.648 1.00 35.70  ? 179 ILE RP CA   1 
ATOM   5995 C  C    . ILE E 5 188 ? 118.222 118.959 109.030 1.00 35.70  ? 179 ILE RP C    1 
ATOM   5996 O  O    . ILE E 5 188 ? 118.464 119.102 107.828 1.00 35.70  ? 179 ILE RP O    1 
ATOM   5997 C  CB   . ILE E 5 188 ? 117.226 120.968 110.200 1.00 35.70  ? 179 ILE RP CB   1 
ATOM   5998 C  CG1  . ILE E 5 188 ? 116.019 121.462 110.984 1.00 35.70  ? 179 ILE RP CG1  1 
ATOM   5999 C  CG2  . ILE E 5 188 ? 117.490 121.941 109.083 1.00 35.70  ? 179 ILE RP CG2  1 
ATOM   6000 C  CD1  . ILE E 5 188 ? 114.765 121.620 110.162 1.00 35.70  ? 179 ILE RP CD1  1 
ATOM   6001 N  N    . HIS E 5 189 ? 119.033 118.269 109.836 1.00 34.68  ? 180 HIS RP N    1 
ATOM   6002 C  CA   . HIS E 5 189 ? 120.209 117.600 109.297 1.00 34.68  ? 180 HIS RP CA   1 
ATOM   6003 C  C    . HIS E 5 189 ? 119.811 116.415 108.438 1.00 34.68  ? 180 HIS RP C    1 
ATOM   6004 O  O    . HIS E 5 189 ? 120.407 116.186 107.383 1.00 34.68  ? 180 HIS RP O    1 
ATOM   6005 C  CB   . HIS E 5 189 ? 121.127 117.121 110.415 1.00 34.68  ? 180 HIS RP CB   1 
ATOM   6006 C  CG   . HIS E 5 189 ? 121.791 118.216 111.182 1.00 34.68  ? 180 HIS RP CG   1 
ATOM   6007 N  ND1  . HIS E 5 189 ? 121.679 119.545 110.843 1.00 34.68  ? 180 HIS RP ND1  1 
ATOM   6008 C  CD2  . HIS E 5 189 ? 122.569 118.174 112.287 1.00 34.68  ? 180 HIS RP CD2  1 
ATOM   6009 C  CE1  . HIS E 5 189 ? 122.362 120.274 111.706 1.00 34.68  ? 180 HIS RP CE1  1 
ATOM   6010 N  NE2  . HIS E 5 189 ? 122.913 119.466 112.591 1.00 34.68  ? 180 HIS RP NE2  1 
ATOM   6011 N  N    . LEU E 5 190 ? 118.813 115.647 108.883 1.00 37.57  ? 181 LEU RP N    1 
ATOM   6012 C  CA   . LEU E 5 190 ? 118.406 114.447 108.158 1.00 37.57  ? 181 LEU RP CA   1 
ATOM   6013 C  C    . LEU E 5 190 ? 117.786 114.799 106.820 1.00 37.57  ? 181 LEU RP C    1 
ATOM   6014 O  O    . LEU E 5 190 ? 118.042 114.128 105.819 1.00 37.57  ? 181 LEU RP O    1 
ATOM   6015 C  CB   . LEU E 5 190 ? 117.428 113.628 108.994 1.00 37.57  ? 181 LEU RP CB   1 
ATOM   6016 C  CG   . LEU E 5 190 ? 118.070 112.658 109.980 1.00 37.57  ? 181 LEU RP CG   1 
ATOM   6017 C  CD1  . LEU E 5 190 ? 117.126 112.339 111.112 1.00 37.57  ? 181 LEU RP CD1  1 
ATOM   6018 C  CD2  . LEU E 5 190 ? 118.460 111.403 109.261 1.00 37.57  ? 181 LEU RP CD2  1 
ATOM   6019 N  N    . ASN E 5 191 ? 117.000 115.871 106.776 1.00 36.59  ? 182 ASN RP N    1 
ATOM   6020 C  CA   . ASN E 5 191 ? 116.430 116.325 105.518 1.00 36.59  ? 182 ASN RP CA   1 
ATOM   6021 C  C    . ASN E 5 191 ? 117.449 117.042 104.650 1.00 36.59  ? 182 ASN RP C    1 
ATOM   6022 O  O    . ASN E 5 191 ? 117.185 117.272 103.468 1.00 36.59  ? 182 ASN RP O    1 
ATOM   6023 C  CB   . ASN E 5 191 ? 115.257 117.247 105.792 1.00 36.59  ? 182 ASN RP CB   1 
ATOM   6024 C  CG   . ASN E 5 191 ? 113.970 116.506 106.002 1.00 36.59  ? 182 ASN RP CG   1 
ATOM   6025 O  OD1  . ASN E 5 191 ? 113.967 115.348 106.412 1.00 36.59  ? 182 ASN RP OD1  1 
ATOM   6026 N  ND2  . ASN E 5 191 ? 112.857 117.172 105.728 1.00 36.59  ? 182 ASN RP ND2  1 
ATOM   6027 N  N    . LEU E 5 192 ? 118.590 117.427 105.216 1.00 33.63  ? 183 LEU RP N    1 
ATOM   6028 C  CA   . LEU E 5 192 ? 119.681 117.962 104.417 1.00 33.63  ? 183 LEU RP CA   1 
ATOM   6029 C  C    . LEU E 5 192 ? 120.585 116.846 103.923 1.00 33.63  ? 183 LEU RP C    1 
ATOM   6030 O  O    . LEU E 5 192 ? 121.088 116.907 102.798 1.00 33.63  ? 183 LEU RP O    1 
ATOM   6031 C  CB   . LEU E 5 192 ? 120.469 118.978 105.235 1.00 33.63  ? 183 LEU RP CB   1 
ATOM   6032 C  CG   . LEU E 5 192 ? 121.809 119.492 104.734 1.00 33.63  ? 183 LEU RP CG   1 
ATOM   6033 C  CD1  . LEU E 5 192 ? 121.678 120.132 103.372 1.00 33.63  ? 183 LEU RP CD1  1 
ATOM   6034 C  CD2  . LEU E 5 192 ? 122.363 120.476 105.728 1.00 33.63  ? 183 LEU RP CD2  1 
ATOM   6035 N  N    . PHE E 5 193 ? 120.794 115.817 104.746 1.00 35.75  ? 184 PHE RP N    1 
ATOM   6036 C  CA   . PHE E 5 193 ? 121.560 114.659 104.299 1.00 35.75  ? 184 PHE RP CA   1 
ATOM   6037 C  C    . PHE E 5 193 ? 120.794 113.889 103.237 1.00 35.75  ? 184 PHE RP C    1 
ATOM   6038 O  O    . PHE E 5 193 ? 121.392 113.319 102.323 1.00 35.75  ? 184 PHE RP O    1 
ATOM   6039 C  CB   . PHE E 5 193 ? 121.889 113.731 105.470 1.00 35.75  ? 184 PHE RP CB   1 
ATOM   6040 C  CG   . PHE E 5 193 ? 122.731 114.352 106.545 1.00 35.75  ? 184 PHE RP CG   1 
ATOM   6041 C  CD1  . PHE E 5 193 ? 123.547 115.442 106.288 1.00 35.75  ? 184 PHE RP CD1  1 
ATOM   6042 C  CD2  . PHE E 5 193 ? 122.707 113.831 107.821 1.00 35.75  ? 184 PHE RP CD2  1 
ATOM   6043 C  CE1  . PHE E 5 193 ? 124.307 116.003 107.289 1.00 35.75  ? 184 PHE RP CE1  1 
ATOM   6044 C  CE2  . PHE E 5 193 ? 123.470 114.382 108.823 1.00 35.75  ? 184 PHE RP CE2  1 
ATOM   6045 C  CZ   . PHE E 5 193 ? 124.271 115.468 108.559 1.00 35.75  ? 184 PHE RP CZ   1 
ATOM   6046 N  N    . ALA E 5 194 ? 119.464 113.881 103.329 1.00 34.13  ? 185 ALA RP N    1 
ATOM   6047 C  CA   . ALA E 5 194 ? 118.628 113.285 102.299 1.00 34.13  ? 185 ALA RP CA   1 
ATOM   6048 C  C    . ALA E 5 194 ? 118.535 114.143 101.054 1.00 34.13  ? 185 ALA RP C    1 
ATOM   6049 O  O    . ALA E 5 194 ? 117.904 113.725 100.085 1.00 34.13  ? 185 ALA RP O    1 
ATOM   6050 C  CB   . ALA E 5 194 ? 117.220 113.033 102.831 1.00 34.13  ? 185 ALA RP CB   1 
ATOM   6051 N  N    . SER E 5 195 ? 119.105 115.340 101.074 1.00 34.70  ? 186 SER RP N    1 
ATOM   6052 C  CA   . SER E 5 195 ? 119.187 116.230 99.930  1.00 34.70  ? 186 SER RP CA   1 
ATOM   6053 C  C    . SER E 5 195 ? 120.553 116.188 99.270  1.00 34.70  ? 186 SER RP C    1 
ATOM   6054 O  O    . SER E 5 195 ? 120.667 116.404 98.064  1.00 34.70  ? 186 SER RP O    1 
ATOM   6055 C  CB   . SER E 5 195 ? 118.875 117.655 100.371 1.00 34.70  ? 186 SER RP CB   1 
ATOM   6056 O  OG   . SER E 5 195 ? 118.934 118.523 99.275  1.00 34.70  ? 186 SER RP OG   1 
ATOM   6057 N  N    . PHE E 5 196 ? 121.592 115.915 100.056 1.00 35.40  ? 187 PHE RP N    1 
ATOM   6058 C  CA   . PHE E 5 196 ? 122.911 115.639 99.508  1.00 35.40  ? 187 PHE RP CA   1 
ATOM   6059 C  C    . PHE E 5 196 ? 122.958 114.271 98.853  1.00 35.40  ? 187 PHE RP C    1 
ATOM   6060 O  O    . PHE E 5 196 ? 123.839 114.005 98.031  1.00 35.40  ? 187 PHE RP O    1 
ATOM   6061 C  CB   . PHE E 5 196 ? 123.950 115.699 100.619 1.00 35.40  ? 187 PHE RP CB   1 
ATOM   6062 C  CG   . PHE E 5 196 ? 124.556 117.039 100.827 1.00 35.40  ? 187 PHE RP CG   1 
ATOM   6063 C  CD1  . PHE E 5 196 ? 125.331 117.620 99.850  1.00 35.40  ? 187 PHE RP CD1  1 
ATOM   6064 C  CD2  . PHE E 5 196 ? 124.379 117.703 102.021 1.00 35.40  ? 187 PHE RP CD2  1 
ATOM   6065 C  CE1  . PHE E 5 196 ? 125.899 118.852 100.053 1.00 35.40  ? 187 PHE RP CE1  1 
ATOM   6066 C  CE2  . PHE E 5 196 ? 124.943 118.928 102.230 1.00 35.40  ? 187 PHE RP CE2  1 
ATOM   6067 C  CZ   . PHE E 5 196 ? 125.702 119.506 101.245 1.00 35.40  ? 187 PHE RP CZ   1 
ATOM   6068 N  N    . ILE E 5 197 ? 122.042 113.380 99.235  1.00 39.24  ? 188 ILE RP N    1 
ATOM   6069 C  CA   . ILE E 5 197 ? 122.011 112.032 98.683  1.00 39.24  ? 188 ILE RP CA   1 
ATOM   6070 C  C    . ILE E 5 197 ? 121.406 112.041 97.289  1.00 39.24  ? 188 ILE RP C    1 
ATOM   6071 O  O    . ILE E 5 197 ? 121.983 111.490 96.349  1.00 39.24  ? 188 ILE RP O    1 
ATOM   6072 C  CB   . ILE E 5 197 ? 121.249 111.097 99.640  1.00 39.24  ? 188 ILE RP CB   1 
ATOM   6073 C  CG1  . ILE E 5 197 ? 122.180 110.577 100.723 1.00 39.24  ? 188 ILE RP CG1  1 
ATOM   6074 C  CG2  . ILE E 5 197 ? 120.640 109.920 98.924  1.00 39.24  ? 188 ILE RP CG2  1 
ATOM   6075 C  CD1  . ILE E 5 197 ? 121.449 109.941 101.852 1.00 39.24  ? 188 ILE RP CD1  1 
ATOM   6076 N  N    . LEU E 5 198 ? 120.252 112.687 97.123  1.00 41.10  ? 189 LEU RP N    1 
ATOM   6077 C  CA   . LEU E 5 198 ? 119.621 112.725 95.811  1.00 41.10  ? 189 LEU RP CA   1 
ATOM   6078 C  C    . LEU E 5 198 ? 120.347 113.672 94.861  1.00 41.10  ? 189 LEU RP C    1 
ATOM   6079 O  O    . LEU E 5 198 ? 120.194 113.565 93.643  1.00 41.10  ? 189 LEU RP O    1 
ATOM   6080 C  CB   . LEU E 5 198 ? 118.139 113.065 95.950  1.00 41.10  ? 189 LEU RP CB   1 
ATOM   6081 C  CG   . LEU E 5 198 ? 117.634 114.194 96.844  1.00 41.10  ? 189 LEU RP CG   1 
ATOM   6082 C  CD1  . LEU E 5 198 ? 117.697 115.546 96.201  1.00 41.10  ? 189 LEU RP CD1  1 
ATOM   6083 C  CD2  . LEU E 5 198 ? 116.202 113.893 97.238  1.00 41.10  ? 189 LEU RP CD2  1 
ATOM   6084 N  N    . ARG E 5 199 ? 121.136 114.606 95.391  1.00 41.54  ? 190 ARG RP N    1 
ATOM   6085 C  CA   . ARG E 5 199 ? 122.097 115.306 94.545  1.00 41.54  ? 190 ARG RP CA   1 
ATOM   6086 C  C    . ARG E 5 199 ? 123.200 114.362 94.088  1.00 41.54  ? 190 ARG RP C    1 
ATOM   6087 O  O    . ARG E 5 199 ? 123.661 114.441 92.946  1.00 41.54  ? 190 ARG RP O    1 
ATOM   6088 C  CB   . ARG E 5 199 ? 122.693 116.504 95.287  1.00 41.54  ? 190 ARG RP CB   1 
ATOM   6089 C  CG   . ARG E 5 199 ? 123.690 117.297 94.460  1.00 41.54  ? 190 ARG RP CG   1 
ATOM   6090 C  CD   . ARG E 5 199 ? 123.915 118.692 94.984  1.00 41.54  ? 190 ARG RP CD   1 
ATOM   6091 N  NE   . ARG E 5 199 ? 124.180 119.616 93.890  1.00 41.54  ? 190 ARG RP NE   1 
ATOM   6092 C  CZ   . ARG E 5 199 ? 124.551 120.883 94.038  1.00 41.54  ? 190 ARG RP CZ   1 
ATOM   6093 N  NH1  . ARG E 5 199 ? 124.720 121.402 95.244  1.00 41.54  ? 190 ARG RP NH1  1 
ATOM   6094 N  NH2  . ARG E 5 199 ? 124.759 121.635 92.969  1.00 41.54  ? 190 ARG RP NH2  1 
ATOM   6095 N  N    . ALA E 5 200 ? 123.619 113.443 94.962  1.00 43.77  ? 191 ALA RP N    1 
ATOM   6096 C  CA   . ALA E 5 200 ? 124.669 112.495 94.606  1.00 43.77  ? 191 ALA RP CA   1 
ATOM   6097 C  C    . ALA E 5 200 ? 124.159 111.410 93.677  1.00 43.77  ? 191 ALA RP C    1 
ATOM   6098 O  O    . ALA E 5 200 ? 124.950 110.800 92.953  1.00 43.77  ? 191 ALA RP O    1 
ATOM   6099 C  CB   . ALA E 5 200 ? 125.260 111.865 95.860  1.00 43.77  ? 191 ALA RP CB   1 
ATOM   6100 N  N    . LEU E 5 201 ? 122.854 111.137 93.695  1.00 47.94  ? 192 LEU RP N    1 
ATOM   6101 C  CA   . LEU E 5 201 ? 122.298 110.168 92.761  1.00 47.94  ? 192 LEU RP CA   1 
ATOM   6102 C  C    . LEU E 5 201 ? 122.243 110.732 91.354  1.00 47.94  ? 192 LEU RP C    1 
ATOM   6103 O  O    . LEU E 5 201 ? 122.365 109.981 90.385  1.00 47.94  ? 192 LEU RP O    1 
ATOM   6104 C  CB   . LEU E 5 201 ? 120.905 109.733 93.204  1.00 47.94  ? 192 LEU RP CB   1 
ATOM   6105 C  CG   . LEU E 5 201 ? 120.833 108.986 94.536  1.00 47.94  ? 192 LEU RP CG   1 
ATOM   6106 C  CD1  . LEU E 5 201 ? 119.396 108.651 94.899  1.00 47.94  ? 192 LEU RP CD1  1 
ATOM   6107 C  CD2  . LEU E 5 201 ? 121.700 107.744 94.524  1.00 47.94  ? 192 LEU RP CD2  1 
ATOM   6108 N  N    . SER E 5 202 ? 122.076 112.051 91.232  1.00 51.15  ? 193 SER RP N    1 
ATOM   6109 C  CA   . SER E 5 202 ? 122.125 112.713 89.901  1.00 51.15  ? 193 SER RP CA   1 
ATOM   6110 C  C    . SER E 5 202 ? 123.512 112.504 89.284  1.00 51.15  ? 193 SER RP C    1 
ATOM   6111 O  O    . SER E 5 202 ? 123.586 112.134 88.086  1.00 51.15  ? 193 SER RP O    1 
ATOM   6112 C  CB   . SER E 5 202 ? 121.808 114.177 90.032  1.00 51.15  ? 193 SER RP CB   1 
ATOM   6113 O  OG   . SER E 5 202 ? 120.527 114.364 90.614  1.00 51.15  ? 193 SER RP OG   1 
ATOM   6114 N  N    . VAL E 5 203 ? 124.563 112.690 90.087  1.00 53.28  ? 194 VAL RP N    1 
ATOM   6115 C  CA   . VAL E 5 203 ? 125.961 112.543 89.584  1.00 53.28  ? 194 VAL RP CA   1 
ATOM   6116 C  C    . VAL E 5 203 ? 126.153 111.103 89.103  1.00 53.28  ? 194 VAL RP C    1 
ATOM   6117 O  O    . VAL E 5 203 ? 126.701 110.919 87.998  1.00 53.28  ? 194 VAL RP O    1 
ATOM   6118 C  CB   . VAL E 5 203 ? 126.964 112.889 90.699  1.00 53.28  ? 194 VAL RP CB   1 
ATOM   6119 C  CG1  . VAL E 5 203 ? 128.369 112.403 90.380  1.00 53.28  ? 194 VAL RP CG1  1 
ATOM   6120 C  CG2  . VAL E 5 203 ? 126.959 114.376 91.016  1.00 53.28  ? 194 VAL RP CG2  1 
ATOM   6121 N  N    . PHE E 5 204 ? 125.653 110.132 89.871  1.00 54.97  ? 195 PHE RP N    1 
ATOM   6122 C  CA   . PHE E 5 204 ? 125.832 108.705 89.499  1.00 54.97  ? 195 PHE RP CA   1 
ATOM   6123 C  C    . PHE E 5 204 ? 125.145 108.458 88.154  1.00 54.97  ? 195 PHE RP C    1 
ATOM   6124 O  O    . PHE E 5 204 ? 125.767 107.831 87.283  1.00 54.97  ? 195 PHE RP O    1 
ATOM   6125 C  CB   . PHE E 5 204 ? 125.249 107.788 90.575  1.00 54.97  ? 195 PHE RP CB   1 
ATOM   6126 C  CG   . PHE E 5 204 ? 125.849 107.964 91.947  1.00 54.97  ? 195 PHE RP CG   1 
ATOM   6127 C  CD1  . PHE E 5 204 ? 127.167 108.363 92.100  1.00 54.97  ? 195 PHE RP CD1  1 
ATOM   6128 C  CD2  . PHE E 5 204 ? 125.100 107.713 93.086  1.00 54.97  ? 195 PHE RP CD2  1 
ATOM   6129 C  CE1  . PHE E 5 204 ? 127.718 108.523 93.361  1.00 54.97  ? 195 PHE RP CE1  1 
ATOM   6130 C  CE2  . PHE E 5 204 ? 125.653 107.873 94.346  1.00 54.97  ? 195 PHE RP CE2  1 
ATOM   6131 C  CZ   . PHE E 5 204 ? 126.961 108.276 94.482  1.00 54.97  ? 195 PHE RP CZ   1 
ATOM   6132 N  N    . ILE E 5 205 ? 123.933 108.995 87.977  1.00 58.81  ? 196 ILE RP N    1 
ATOM   6133 C  CA   . ILE E 5 205 ? 123.150 108.819 86.717  1.00 58.81  ? 196 ILE RP CA   1 
ATOM   6134 C  C    . ILE E 5 205 ? 123.951 109.354 85.525  1.00 58.81  ? 196 ILE RP C    1 
ATOM   6135 O  O    . ILE E 5 205 ? 124.175 108.575 84.584  1.00 58.81  ? 196 ILE RP O    1 
ATOM   6136 C  CB   . ILE E 5 205 ? 121.770 109.495 86.821  1.00 58.81  ? 196 ILE RP CB   1 
ATOM   6137 C  CG1  . ILE E 5 205 ? 120.912 108.870 87.923  1.00 58.81  ? 196 ILE RP CG1  1 
ATOM   6138 C  CG2  . ILE E 5 205 ? 121.058 109.482 85.478  1.00 58.81  ? 196 ILE RP CG2  1 
ATOM   6139 C  CD1  . ILE E 5 205 ? 120.917 107.360 87.927  1.00 58.81  ? 196 ILE RP CD1  1 
ATOM   6140 N  N    . LYS E 5 206 ? 124.369 110.623 85.561  1.00 64.44  ? 197 LYS RP N    1 
ATOM   6141 C  CA   . LYS E 5 206 ? 125.081 111.243 84.410  1.00 64.44  ? 197 LYS RP CA   1 
ATOM   6142 C  C    . LYS E 5 206 ? 126.395 110.501 84.149  1.00 64.44  ? 197 LYS RP C    1 
ATOM   6143 O  O    . LYS E 5 206 ? 126.688 110.215 82.969  1.00 64.44  ? 197 LYS RP O    1 
ATOM   6144 C  CB   . LYS E 5 206 ? 125.383 112.711 84.716  1.00 64.44  ? 197 LYS RP CB   1 
ATOM   6145 C  CG   . LYS E 5 206 ? 124.172 113.607 84.927  1.00 64.44  ? 197 LYS RP CG   1 
ATOM   6146 C  CD   . LYS E 5 206 ? 124.558 115.029 85.254  1.00 64.44  ? 197 LYS RP CD   1 
ATOM   6147 C  CE   . LYS E 5 206 ? 123.386 115.985 85.224  1.00 64.44  ? 197 LYS RP CE   1 
ATOM   6148 N  NZ   . LYS E 5 206 ? 123.768 117.338 85.689  1.00 64.44  ? 197 LYS RP NZ   1 
ATOM   6149 N  N    . ASP E 5 207 ? 127.133 110.168 85.210  1.00 68.18  ? 198 ASP RP N    1 
ATOM   6150 C  CA   . ASP E 5 207 ? 128.425 109.451 85.053  1.00 68.18  ? 198 ASP RP CA   1 
ATOM   6151 C  C    . ASP E 5 207 ? 128.155 108.090 84.418  1.00 68.18  ? 198 ASP RP C    1 
ATOM   6152 O  O    . ASP E 5 207 ? 128.893 107.719 83.486  1.00 68.18  ? 198 ASP RP O    1 
ATOM   6153 C  CB   . ASP E 5 207 ? 129.090 109.205 86.405  1.00 68.18  ? 198 ASP RP CB   1 
ATOM   6154 C  CG   . ASP E 5 207 ? 130.158 108.126 86.366  1.00 68.18  ? 198 ASP RP CG   1 
ATOM   6155 O  OD1  . ASP E 5 207 ? 130.862 108.035 85.344  1.00 68.18  ? 198 ASP RP OD1  1 
ATOM   6156 O  OD2  . ASP E 5 207 ? 130.271 107.380 87.357  1.00 68.18  ? 198 ASP RP OD2  1 
ATOM   6157 N  N    . ALA E 5 208 ? 127.108 107.401 84.879  1.00 70.86  ? 199 ALA RP N    1 
ATOM   6158 C  CA   . ALA E 5 208 ? 126.777 106.061 84.345  1.00 70.86  ? 199 ALA RP CA   1 
ATOM   6159 C  C    . ALA E 5 208 ? 126.447 106.199 82.860  1.00 70.86  ? 199 ALA RP C    1 
ATOM   6160 O  O    . ALA E 5 208 ? 126.892 105.346 82.082  1.00 70.86  ? 199 ALA RP O    1 
ATOM   6161 C  CB   . ALA E 5 208 ? 125.606 105.510 85.108  1.00 70.86  ? 199 ALA RP CB   1 
ATOM   6162 N  N    . ALA E 5 209 ? 125.720 107.255 82.489  1.00 74.23  ? 200 ALA RP N    1 
ATOM   6163 C  CA   . ALA E 5 209 ? 125.338 107.481 81.077  1.00 74.23  ? 200 ALA RP CA   1 
ATOM   6164 C  C    . ALA E 5 209 ? 126.591 107.681 80.226  1.00 74.23  ? 200 ALA RP C    1 
ATOM   6165 O  O    . ALA E 5 209 ? 126.648 107.103 79.123  1.00 74.23  ? 200 ALA RP O    1 
ATOM   6166 C  CB   . ALA E 5 209 ? 124.446 108.688 81.007  1.00 74.23  ? 200 ALA RP CB   1 
ATOM   6167 N  N    . LEU E 5 210 ? 127.562 108.450 80.735  1.00 77.48  ? 201 LEU RP N    1 
ATOM   6168 C  CA   . LEU E 5 210 ? 128.830 108.691 79.991  1.00 77.48  ? 201 LEU RP CA   1 
ATOM   6169 C  C    . LEU E 5 210 ? 129.546 107.350 79.809  1.00 77.48  ? 201 LEU RP C    1 
ATOM   6170 O  O    . LEU E 5 210 ? 129.989 107.052 78.672  1.00 77.48  ? 201 LEU RP O    1 
ATOM   6171 C  CB   . LEU E 5 210 ? 129.693 109.663 80.800  1.00 77.48  ? 201 LEU RP CB   1 
ATOM   6172 C  CG   . LEU E 5 210 ? 130.799 110.366 80.018  1.00 77.48  ? 201 LEU RP CG   1 
ATOM   6173 C  CD1  . LEU E 5 210 ? 130.217 111.169 78.867  1.00 77.48  ? 201 LEU RP CD1  1 
ATOM   6174 C  CD2  . LEU E 5 210 ? 131.618 111.264 80.931  1.00 77.48  ? 201 LEU RP CD2  1 
ATOM   6175 N  N    . LYS E 5 211 ? 129.572 106.532 80.863  1.00 78.27  ? 202 LYS RP N    1 
ATOM   6176 C  CA   . LYS E 5 211 ? 130.231 105.203 80.781  1.00 78.27  ? 202 LYS RP CA   1 
ATOM   6177 C  C    . LYS E 5 211 ? 129.514 104.357 79.723  1.00 78.27  ? 202 LYS RP C    1 
ATOM   6178 O  O    . LYS E 5 211 ? 130.213 103.691 78.937  1.00 78.27  ? 202 LYS RP O    1 
ATOM   6179 C  CB   . LYS E 5 211 ? 130.166 104.514 82.147  1.00 78.27  ? 202 LYS RP CB   1 
ATOM   6180 C  CG   . LYS E 5 211 ? 130.731 105.311 83.315  1.00 78.27  ? 202 LYS RP CG   1 
ATOM   6181 C  CD   . LYS E 5 211 ? 132.124 105.846 83.070  1.00 78.27  ? 202 LYS RP CD   1 
ATOM   6182 C  CE   . LYS E 5 211 ? 132.159 106.993 82.083  1.00 78.27  ? 202 LYS RP CE   1 
ATOM   6183 N  NZ   . LYS E 5 211 ? 133.518 107.570 81.965  1.00 78.27  ? 202 LYS RP NZ   1 
ATOM   6184 N  N    . TRP E 5 212 ? 128.179 104.413 79.684  1.00 85.11  ? 203 TRP RP N    1 
ATOM   6185 C  CA   . TRP E 5 212 ? 127.381 103.619 78.708  1.00 85.11  ? 203 TRP RP CA   1 
ATOM   6186 C  C    . TRP E 5 212 ? 127.706 104.060 77.279  1.00 85.11  ? 203 TRP RP C    1 
ATOM   6187 O  O    . TRP E 5 212 ? 127.872 103.178 76.417  1.00 85.11  ? 203 TRP RP O    1 
ATOM   6188 C  CB   . TRP E 5 212 ? 125.879 103.754 78.996  1.00 85.11  ? 203 TRP RP CB   1 
ATOM   6189 C  CG   . TRP E 5 212 ? 125.009 103.134 77.946  1.00 85.11  ? 203 TRP RP CG   1 
ATOM   6190 C  CD1  . TRP E 5 212 ? 124.367 101.932 78.014  1.00 85.11  ? 203 TRP RP CD1  1 
ATOM   6191 C  CD2  . TRP E 5 212 ? 124.689 103.685 76.656  1.00 85.11  ? 203 TRP RP CD2  1 
ATOM   6192 N  NE1  . TRP E 5 212 ? 123.669 101.699 76.860  1.00 85.11  ? 203 TRP RP NE1  1 
ATOM   6193 C  CE2  . TRP E 5 212 ? 123.849 102.756 76.007  1.00 85.11  ? 203 TRP RP CE2  1 
ATOM   6194 C  CE3  . TRP E 5 212 ? 125.023 104.868 75.989  1.00 85.11  ? 203 TRP RP CE3  1 
ATOM   6195 C  CZ2  . TRP E 5 212 ? 123.346 102.977 74.726  1.00 85.11  ? 203 TRP RP CZ2  1 
ATOM   6196 C  CZ3  . TRP E 5 212 ? 124.527 105.085 74.723  1.00 85.11  ? 203 TRP RP CZ3  1 
ATOM   6197 C  CH2  . TRP E 5 212 ? 123.698 104.151 74.103  1.00 85.11  ? 203 TRP RP CH2  1 
ATOM   6198 N  N    . MET E 5 213 ? 127.832 105.370 77.055  1.00 86.83  ? 204 MET RP N    1 
ATOM   6199 C  CA   . MET E 5 213 ? 128.176 105.871 75.700  1.00 86.83  ? 204 MET RP CA   1 
ATOM   6200 C  C    . MET E 5 213 ? 129.555 105.336 75.309  1.00 86.83  ? 204 MET RP C    1 
ATOM   6201 O  O    . MET E 5 213 ? 129.699 104.871 74.162  1.00 86.83  ? 204 MET RP O    1 
ATOM   6202 C  CB   . MET E 5 213 ? 128.191 107.401 75.658  1.00 86.83  ? 204 MET RP CB   1 
ATOM   6203 C  CG   . MET E 5 213 ? 126.817 108.001 75.465  1.00 86.83  ? 204 MET RP CG   1 
ATOM   6204 S  SD   . MET E 5 213 ? 126.857 109.805 75.502  1.00 86.83  ? 204 MET RP SD   1 
ATOM   6205 C  CE   . MET E 5 213 ? 127.579 110.074 77.120  1.00 86.83  ? 204 MET RP CE   1 
ATOM   6206 N  N    . TYR E 5 214 ? 130.511 105.353 76.243  1.00 89.80  ? 205 TYR RP N    1 
ATOM   6207 C  CA   . TYR E 5 214 ? 131.890 104.910 75.909  1.00 89.80  ? 205 TYR RP CA   1 
ATOM   6208 C  C    . TYR E 5 214 ? 131.902 103.418 75.548  1.00 89.80  ? 205 TYR RP C    1 
ATOM   6209 O  O    . TYR E 5 214 ? 132.262 103.083 74.405  1.00 89.80  ? 205 TYR RP O    1 
ATOM   6210 C  CB   . TYR E 5 214 ? 132.856 105.245 77.045  1.00 89.80  ? 205 TYR RP CB   1 
ATOM   6211 C  CG   . TYR E 5 214 ? 133.050 106.720 77.280  1.00 89.80  ? 205 TYR RP CG   1 
ATOM   6212 C  CD1  . TYR E 5 214 ? 133.076 107.611 76.220  1.00 89.80  ? 205 TYR RP CD1  1 
ATOM   6213 C  CD2  . TYR E 5 214 ? 133.224 107.226 78.557  1.00 89.80  ? 205 TYR RP CD2  1 
ATOM   6214 C  CE1  . TYR E 5 214 ? 133.257 108.968 76.423  1.00 89.80  ? 205 TYR RP CE1  1 
ATOM   6215 C  CE2  . TYR E 5 214 ? 133.408 108.581 78.777  1.00 89.80  ? 205 TYR RP CE2  1 
ATOM   6216 C  CZ   . TYR E 5 214 ? 133.424 109.455 77.706  1.00 89.80  ? 205 TYR RP CZ   1 
ATOM   6217 O  OH   . TYR E 5 214 ? 133.604 110.792 77.911  1.00 89.80  ? 205 TYR RP OH   1 
ATOM   6218 N  N    . SER E 5 215 ? 131.521 102.556 76.497  1.00 90.70  ? 206 SER RP N    1 
ATOM   6219 C  CA   . SER E 5 215 ? 131.632 101.111 76.368  1.00 90.70  ? 206 SER RP CA   1 
ATOM   6220 C  C    . SER E 5 215 ? 130.689 100.515 75.332  1.00 90.70  ? 206 SER RP C    1 
ATOM   6221 O  O    . SER E 5 215 ? 131.098 99.603  74.607  1.00 90.70  ? 206 SER RP O    1 
ATOM   6222 C  CB   . SER E 5 215 ? 131.370 100.438 77.717  1.00 90.70  ? 206 SER RP CB   1 
ATOM   6223 O  OG   . SER E 5 215 ? 130.024 100.617 78.112  1.00 90.70  ? 206 SER RP OG   1 
ATOM   6224 N  N    . THR E 5 216 ? 129.454 101.008 75.233  1.00 92.44  ? 207 THR RP N    1 
ATOM   6225 C  CA   . THR E 5 216 ? 128.435 100.387 74.394  1.00 92.44  ? 207 THR RP CA   1 
ATOM   6226 C  C    . THR E 5 216 ? 128.224 101.110 73.074  1.00 92.44  ? 207 THR RP C    1 
ATOM   6227 O  O    . THR E 5 216 ? 128.323 100.488 72.014  1.00 92.44  ? 207 THR RP O    1 
ATOM   6228 C  CB   . THR E 5 216 ? 127.106 100.305 75.159  1.00 92.44  ? 207 THR RP CB   1 
ATOM   6229 O  OG1  . THR E 5 216 ? 127.298 99.572  76.374  1.00 92.44  ? 207 THR RP OG1  1 
ATOM   6230 C  CG2  . THR E 5 216 ? 126.050 99.609  74.318  1.00 92.44  ? 207 THR RP CG2  1 
ATOM   6231 N  N    . ALA E 5 217 ? 127.961 102.417 73.100  1.00 95.21  ? 208 ALA RP N    1 
ATOM   6232 C  CA   . ALA E 5 217 ? 127.613 103.148 71.885  1.00 95.21  ? 208 ALA RP CA   1 
ATOM   6233 C  C    . ALA E 5 217 ? 128.805 103.461 70.989  1.00 95.21  ? 208 ALA RP C    1 
ATOM   6234 O  O    . ALA E 5 217 ? 128.621 104.097 69.946  1.00 95.21  ? 208 ALA RP O    1 
ATOM   6235 C  CB   . ALA E 5 217 ? 126.902 104.456 72.239  1.00 95.21  ? 208 ALA RP CB   1 
ATOM   6236 N  N    . ALA E 5 218 ? 130.013 103.042 71.362  0.00 95.30  ? 209 ALA RP N    1 
ATOM   6237 C  CA   . ALA E 5 218 ? 131.173 103.297 70.522  0.00 95.30  ? 209 ALA RP CA   1 
ATOM   6238 C  C    . ALA E 5 218 ? 131.310 102.271 69.406  0.00 95.30  ? 209 ALA RP C    1 
ATOM   6239 O  O    . ALA E 5 218 ? 131.365 102.645 68.230  0.00 95.30  ? 209 ALA RP O    1 
ATOM   6240 C  CB   . ALA E 5 218 ? 132.442 103.317 71.376  0.00 95.30  ? 209 ALA RP CB   1 
ATOM   6241 N  N    . GLN E 5 219 ? 131.350 100.986 69.747  0.00 95.77  ? 210 GLN RP N    1 
ATOM   6242 C  CA   . GLN E 5 219 ? 131.611 99.917  68.791  0.00 95.77  ? 210 GLN RP CA   1 
ATOM   6243 C  C    . GLN E 5 219 ? 130.365 99.153  68.366  0.00 95.77  ? 210 GLN RP C    1 
ATOM   6244 O  O    . GLN E 5 219 ? 130.382 98.506  67.317  0.00 95.77  ? 210 GLN RP O    1 
ATOM   6245 C  CB   . GLN E 5 219 ? 132.636 98.935  69.372  0.00 95.77  ? 210 GLN RP CB   1 
ATOM   6246 C  CG   . GLN E 5 219 ? 132.140 98.157  70.576  0.00 95.77  ? 210 GLN RP CG   1 
ATOM   6247 C  CD   . GLN E 5 219 ? 132.452 98.843  71.884  0.00 95.77  ? 210 GLN RP CD   1 
ATOM   6248 O  OE1  . GLN E 5 219 ? 132.927 99.977  71.906  0.00 95.77  ? 210 GLN RP OE1  1 
ATOM   6249 N  NE2  . GLN E 5 219 ? 132.171 98.164  72.988  0.00 95.77  ? 210 GLN RP NE2  1 
ATOM   6250 N  N    . GLN E 5 220 ? 129.281 99.199  69.149  0.00 97.04  ? 211 GLN RP N    1 
ATOM   6251 C  CA   . GLN E 5 220 ? 128.033 98.587  68.702  0.00 97.04  ? 211 GLN RP CA   1 
ATOM   6252 C  C    . GLN E 5 220 ? 127.382 99.414  67.602  0.00 97.04  ? 211 GLN RP C    1 
ATOM   6253 O  O    . GLN E 5 220 ? 126.696 98.854  66.737  0.00 97.04  ? 211 GLN RP O    1 
ATOM   6254 C  CB   . GLN E 5 220 ? 127.069 98.410  69.878  0.00 97.04  ? 211 GLN RP CB   1 
ATOM   6255 C  CG   . GLN E 5 220 ? 125.930 97.426  69.630  0.00 97.04  ? 211 GLN RP CG   1 
ATOM   6256 C  CD   . GLN E 5 220 ? 124.782 97.586  70.614  0.00 97.04  ? 211 GLN RP CD   1 
ATOM   6257 O  OE1  . GLN E 5 220 ? 124.744 98.532  71.399  0.00 97.04  ? 211 GLN RP OE1  1 
ATOM   6258 N  NE2  . GLN E 5 220 ? 123.839 96.656  70.572  0.00 97.04  ? 211 GLN RP NE2  1 
ATOM   6259 N  N    . HIS E 5 221 ? 127.591 100.735 67.637  0.00 97.89  ? 212 HIS RP N    1 
ATOM   6260 C  CA   . HIS E 5 221 ? 127.191 101.694 66.600  0.00 97.89  ? 212 HIS RP CA   1 
ATOM   6261 C  C    . HIS E 5 221 ? 125.677 101.696 66.380  0.00 97.89  ? 212 HIS RP C    1 
ATOM   6262 O  O    . HIS E 5 221 ? 125.177 101.512 65.270  0.00 97.89  ? 212 HIS RP O    1 
ATOM   6263 C  CB   . HIS E 5 221 ? 127.945 101.445 65.288  0.00 97.89  ? 212 HIS RP CB   1 
ATOM   6264 C  CG   . HIS E 5 221 ? 129.352 101.956 65.301  0.00 97.89  ? 212 HIS RP CG   1 
ATOM   6265 N  ND1  . HIS E 5 221 ? 129.667 103.276 65.065  0.00 97.89  ? 212 HIS RP ND1  1 
ATOM   6266 C  CD2  . HIS E 5 221 ? 130.526 101.325 65.537  0.00 97.89  ? 212 HIS RP CD2  1 
ATOM   6267 C  CE1  . HIS E 5 221 ? 130.975 103.437 65.151  0.00 97.89  ? 212 HIS RP CE1  1 
ATOM   6268 N  NE2  . HIS E 5 221 ? 131.519 102.269 65.437  0.00 97.89  ? 212 HIS RP NE2  1 
ATOM   6269 N  N    . GLN E 5 222 ? 124.953 101.908 67.473  1.00 99.52  ? 213 GLN RP N    1 
ATOM   6270 C  CA   . GLN E 5 222 ? 123.521 102.148 67.419  1.00 99.52  ? 213 GLN RP CA   1 
ATOM   6271 C  C    . GLN E 5 222 ? 123.187 103.315 68.338  1.00 99.52  ? 213 GLN RP C    1 
ATOM   6272 O  O    . GLN E 5 222 ? 123.658 103.383 69.479  1.00 99.52  ? 213 GLN RP O    1 
ATOM   6273 C  CB   . GLN E 5 222 ? 122.715 100.870 67.769  1.00 99.52  ? 213 GLN RP CB   1 
ATOM   6274 C  CG   . GLN E 5 222 ? 122.924 100.268 69.156  1.00 99.52  ? 213 GLN RP CG   1 
ATOM   6275 C  CD   . GLN E 5 222 ? 121.962 100.823 70.192  1.00 99.52  ? 213 GLN RP CD   1 
ATOM   6276 O  OE1  . GLN E 5 222 ? 120.832 101.188 69.870  1.00 99.52  ? 213 GLN RP OE1  1 
ATOM   6277 N  NE2  . GLN E 5 222 ? 122.409 100.893 71.441  1.00 99.52  ? 213 GLN RP NE2  1 
ATOM   6278 N  N    . TRP E 5 223 ? 122.407 104.260 67.810  1.00 100.39 ? 214 TRP RP N    1 
ATOM   6279 C  CA   . TRP E 5 223 ? 122.072 105.481 68.530  1.00 100.39 ? 214 TRP RP CA   1 
ATOM   6280 C  C    . TRP E 5 223 ? 120.571 105.721 68.616  1.00 100.39 ? 214 TRP RP C    1 
ATOM   6281 O  O    . TRP E 5 223 ? 120.155 106.843 68.923  1.00 100.39 ? 214 TRP RP O    1 
ATOM   6282 C  CB   . TRP E 5 223 ? 122.751 106.691 67.883  1.00 100.39 ? 214 TRP RP CB   1 
ATOM   6283 C  CG   . TRP E 5 223 ? 124.221 106.762 68.136  1.00 100.39 ? 214 TRP RP CG   1 
ATOM   6284 C  CD1  . TRP E 5 223 ? 124.833 107.129 69.293  1.00 100.39 ? 214 TRP RP CD1  1 
ATOM   6285 C  CD2  . TRP E 5 223 ? 125.267 106.469 67.203  1.00 100.39 ? 214 TRP RP CD2  1 
ATOM   6286 N  NE1  . TRP E 5 223 ? 126.195 107.082 69.144  1.00 100.39 ? 214 TRP RP NE1  1 
ATOM   6287 C  CE2  . TRP E 5 223 ? 126.488 106.680 67.868  1.00 100.39 ? 214 TRP RP CE2  1 
ATOM   6288 C  CE3  . TRP E 5 223 ? 125.290 106.046 65.870  1.00 100.39 ? 214 TRP RP CE3  1 
ATOM   6289 C  CZ2  . TRP E 5 223 ? 127.720 106.482 67.247  1.00 100.39 ? 214 TRP RP CZ2  1 
ATOM   6290 C  CZ3  . TRP E 5 223 ? 126.513 105.850 65.254  1.00 100.39 ? 214 TRP RP CZ3  1 
ATOM   6291 C  CH2  . TRP E 5 223 ? 127.711 106.068 65.943  1.00 100.39 ? 214 TRP RP CH2  1 
ATOM   6292 N  N    . ASP E 5 224 ? 119.787 104.687 68.304  1.00 100.69 ? 215 ASP RP N    1 
ATOM   6293 C  CA   . ASP E 5 224 ? 118.307 104.810 68.237  1.00 100.69 ? 215 ASP RP CA   1 
ATOM   6294 C  C    . ASP E 5 224 ? 117.765 105.039 69.649  1.00 100.69 ? 215 ASP RP C    1 
ATOM   6295 O  O    . ASP E 5 224 ? 117.000 106.003 69.834  1.00 100.69 ? 215 ASP RP O    1 
ATOM   6296 C  CB   . ASP E 5 224 ? 117.679 103.567 67.603  1.00 100.69 ? 215 ASP RP CB   1 
ATOM   6297 C  CG   . ASP E 5 224 ? 116.160 103.609 67.565  1.00 100.69 ? 215 ASP RP CG   1 
ATOM   6298 O  OD1  . ASP E 5 224 ? 115.592 104.656 67.933  1.00 100.69 ? 215 ASP RP OD1  1 
ATOM   6299 O  OD2  . ASP E 5 224 ? 115.559 102.592 67.167  1.00 100.69 ? 215 ASP RP OD2  1 
ATOM   6300 N  N    . GLY E 5 225 ? 118.199 104.202 70.596  1.00 95.85  ? 216 GLY RP N    1 
ATOM   6301 C  CA   . GLY E 5 225 ? 117.813 104.339 72.011  1.00 95.85  ? 216 GLY RP CA   1 
ATOM   6302 C  C    . GLY E 5 225 ? 118.112 105.730 72.532  1.00 95.85  ? 216 GLY RP C    1 
ATOM   6303 O  O    . GLY E 5 225 ? 117.176 106.393 73.014  1.00 95.85  ? 216 GLY RP O    1 
ATOM   6304 N  N    . LEU E 5 226 ? 119.364 106.171 72.401  1.00 93.49  ? 217 LEU RP N    1 
ATOM   6305 C  CA   . LEU E 5 226 ? 119.747 107.501 72.941  1.00 93.49  ? 217 LEU RP CA   1 
ATOM   6306 C  C    . LEU E 5 226 ? 118.910 108.580 72.240  1.00 93.49  ? 217 LEU RP C    1 
ATOM   6307 O  O    . LEU E 5 226 ? 118.331 109.429 72.946  1.00 93.49  ? 217 LEU RP O    1 
ATOM   6308 C  CB   . LEU E 5 226 ? 121.242 107.715 72.683  1.00 93.49  ? 217 LEU RP CB   1 
ATOM   6309 C  CG   . LEU E 5 226 ? 121.789 109.079 73.097  1.00 93.49  ? 217 LEU RP CG   1 
ATOM   6310 C  CD1  . LEU E 5 226 ? 121.218 109.506 74.439  1.00 93.49  ? 217 LEU RP CD1  1 
ATOM   6311 C  CD2  . LEU E 5 226 ? 123.308 109.062 73.145  1.00 93.49  ? 217 LEU RP CD2  1 
ATOM   6312 N  N    . LEU E 5 227 ? 118.780 108.494 70.915  1.00 93.49  ? 218 LEU RP N    1 
ATOM   6313 C  CA   . LEU E 5 227 ? 118.035 109.527 70.158  1.00 93.49  ? 218 LEU RP CA   1 
ATOM   6314 C  C    . LEU E 5 227 ? 116.572 109.512 70.598  1.00 93.49  ? 218 LEU RP C    1 
ATOM   6315 O  O    . LEU E 5 227 ? 116.028 110.603 70.853  1.00 93.49  ? 218 LEU RP O    1 
ATOM   6316 C  CB   . LEU E 5 227 ? 118.157 109.213 68.667  1.00 93.49  ? 218 LEU RP CB   1 
ATOM   6317 C  CG   . LEU E 5 227 ? 117.773 110.356 67.730  1.00 93.49  ? 218 LEU RP CG   1 
ATOM   6318 C  CD1  . LEU E 5 227 ? 118.316 111.681 68.242  1.00 93.49  ? 218 LEU RP CD1  1 
ATOM   6319 C  CD2  . LEU E 5 227 ? 118.265 110.085 66.317  1.00 93.49  ? 218 LEU RP CD2  1 
ATOM   6320 N  N    . SER E 5 228 ? 115.977 108.323 70.727  1.00 93.43  ? 219 SER RP N    1 
ATOM   6321 C  CA   . SER E 5 228 ? 114.536 108.235 71.086  1.00 93.43  ? 219 SER RP CA   1 
ATOM   6322 C  C    . SER E 5 228 ? 114.339 108.828 72.480  1.00 93.43  ? 219 SER RP C    1 
ATOM   6323 O  O    . SER E 5 228 ? 113.379 109.595 72.663  1.00 93.43  ? 219 SER RP O    1 
ATOM   6324 C  CB   . SER E 5 228 ? 114.050 106.814 71.033  1.00 93.43  ? 219 SER RP CB   1 
ATOM   6325 O  OG   . SER E 5 228 ? 114.737 106.008 71.977  1.00 93.43  ? 219 SER RP OG   1 
ATOM   6326 N  N    . TYR E 5 229 ? 115.249 108.512 73.407  1.00 87.67  ? 220 TYR RP N    1 
ATOM   6327 C  CA   . TYR E 5 229 ? 115.152 109.035 74.792  1.00 87.67  ? 220 TYR RP CA   1 
ATOM   6328 C  C    . TYR E 5 229 ? 115.295 110.556 74.774  1.00 87.67  ? 220 TYR RP C    1 
ATOM   6329 O  O    . TYR E 5 229 ? 114.480 111.227 75.434  1.00 87.67  ? 220 TYR RP O    1 
ATOM   6330 C  CB   . TYR E 5 229 ? 116.272 108.439 75.643  1.00 87.67  ? 220 TYR RP CB   1 
ATOM   6331 C  CG   . TYR E 5 229 ? 116.488 109.120 76.970  1.00 87.67  ? 220 TYR RP CG   1 
ATOM   6332 C  CD1  . TYR E 5 229 ? 115.635 108.892 78.034  1.00 87.67  ? 220 TYR RP CD1  1 
ATOM   6333 C  CD2  . TYR E 5 229 ? 117.552 109.985 77.165  1.00 87.67  ? 220 TYR RP CD2  1 
ATOM   6334 C  CE1  . TYR E 5 229 ? 115.825 109.509 79.259  1.00 87.67  ? 220 TYR RP CE1  1 
ATOM   6335 C  CE2  . TYR E 5 229 ? 117.758 110.610 78.383  1.00 87.67  ? 220 TYR RP CE2  1 
ATOM   6336 C  CZ   . TYR E 5 229 ? 116.892 110.371 79.434  1.00 87.67  ? 220 TYR RP CZ   1 
ATOM   6337 O  OH   . TYR E 5 229 ? 117.080 110.979 80.639  1.00 87.67  ? 220 TYR RP OH   1 
ATOM   6338 N  N    . GLN E 5 230 ? 116.250 111.083 74.002  1.00 86.84  ? 221 GLN RP N    1 
ATOM   6339 C  CA   . GLN E 5 230 ? 116.505 112.548 74.035  1.00 86.84  ? 221 GLN RP CA   1 
ATOM   6340 C  C    . GLN E 5 230 ? 115.210 113.293 73.728  1.00 86.84  ? 221 GLN RP C    1 
ATOM   6341 O  O    . GLN E 5 230 ? 114.765 114.069 74.587  1.00 86.84  ? 221 GLN RP O    1 
ATOM   6342 C  CB   . GLN E 5 230 ? 117.629 112.961 73.086  1.00 86.84  ? 221 GLN RP CB   1 
ATOM   6343 C  CG   . GLN E 5 230 ? 117.980 114.437 73.193  1.00 86.84  ? 221 GLN RP CG   1 
ATOM   6344 C  CD   . GLN E 5 230 ? 118.908 114.897 72.097  1.00 86.84  ? 221 GLN RP CD   1 
ATOM   6345 O  OE1  . GLN E 5 230 ? 118.902 114.368 70.988  1.00 86.84  ? 221 GLN RP OE1  1 
ATOM   6346 N  NE2  . GLN E 5 230 ? 119.713 115.901 72.401  1.00 86.84  ? 221 GLN RP NE2  1 
ATOM   6347 N  N    . ASP E 5 231 ? 114.634 113.069 72.548  1.00 87.17  ? 222 ASP RP N    1 
ATOM   6348 C  CA   . ASP E 5 231 ? 113.390 113.762 72.222  1.00 87.17  ? 222 ASP RP CA   1 
ATOM   6349 C  C    . ASP E 5 231 ? 112.175 112.930 72.619  1.00 87.17  ? 222 ASP RP C    1 
ATOM   6350 O  O    . ASP E 5 231 ? 111.409 112.446 71.788  1.00 87.17  ? 222 ASP RP O    1 
ATOM   6351 C  CB   . ASP E 5 231 ? 113.366 114.126 70.744  1.00 87.17  ? 222 ASP RP CB   1 
ATOM   6352 C  CG   . ASP E 5 231 ? 114.290 115.284 70.423  1.00 87.17  ? 222 ASP RP CG   1 
ATOM   6353 O  OD1  . ASP E 5 231 ? 114.460 116.158 71.295  1.00 87.17  ? 222 ASP RP OD1  1 
ATOM   6354 O  OD2  . ASP E 5 231 ? 114.850 115.318 69.308  1.00 87.17  ? 222 ASP RP OD2  1 
ATOM   6355 N  N    . SER E 5 232 ? 112.015 112.759 73.929  1.00 85.17  ? 223 SER RP N    1 
ATOM   6356 C  CA   . SER E 5 232 ? 110.876 112.065 74.513  1.00 85.17  ? 223 SER RP CA   1 
ATOM   6357 C  C    . SER E 5 232 ? 110.640 112.632 75.904  1.00 85.17  ? 223 SER RP C    1 
ATOM   6358 O  O    . SER E 5 232 ? 111.532 113.228 76.510  1.00 85.17  ? 223 SER RP O    1 
ATOM   6359 C  CB   . SER E 5 232 ? 111.106 110.557 74.579  1.00 85.17  ? 223 SER RP CB   1 
ATOM   6360 O  OG   . SER E 5 232 ? 110.023 109.922 75.229  1.00 85.17  ? 223 SER RP OG   1 
ATOM   6361 N  N    . LEU E 5 233 ? 109.432 112.412 76.419  1.00 81.07  ? 224 LEU RP N    1 
ATOM   6362 C  CA   . LEU E 5 233 ? 109.078 112.905 77.745  1.00 81.07  ? 224 LEU RP CA   1 
ATOM   6363 C  C    . LEU E 5 233 ? 109.721 112.103 78.871  1.00 81.07  ? 224 LEU RP C    1 
ATOM   6364 O  O    . LEU E 5 233 ? 109.618 112.506 80.035  1.00 81.07  ? 224 LEU RP O    1 
ATOM   6365 C  CB   . LEU E 5 233 ? 107.557 112.919 77.908  1.00 81.07  ? 224 LEU RP CB   1 
ATOM   6366 C  CG   . LEU E 5 233 ? 106.879 114.210 77.441  1.00 81.07  ? 224 LEU RP CG   1 
ATOM   6367 C  CD1  . LEU E 5 233 ? 105.387 114.000 77.263  1.00 81.07  ? 224 LEU RP CD1  1 
ATOM   6368 C  CD2  . LEU E 5 233 ? 107.156 115.358 78.407  1.00 81.07  ? 224 LEU RP CD2  1 
ATOM   6369 N  N    . SER E 5 234 ? 110.604 111.179 78.482  1.00 82.87  ? 225 SER RP N    1 
ATOM   6370 C  CA   . SER E 5 234 ? 111.671 110.619 79.357  1.00 82.87  ? 225 SER RP CA   1 
ATOM   6371 C  C    . SER E 5 234 ? 112.795 111.629 79.646  1.00 82.87  ? 225 SER RP C    1 
ATOM   6372 O  O    . SER E 5 234 ? 112.992 111.933 80.839  1.00 82.87  ? 225 SER RP O    1 
ATOM   6373 C  CB   . SER E 5 234 ? 112.233 109.365 78.754  1.00 82.87  ? 225 SER RP CB   1 
ATOM   6374 O  OG   . SER E 5 234 ? 112.623 109.585 77.406  1.00 82.87  ? 225 SER RP OG   1 
ATOM   6375 N  N    . CYS E 5 235 ? 113.483 112.161 78.622  1.00 80.88  ? 226 CYS RP N    1 
ATOM   6376 C  CA   . CYS E 5 235 ? 114.668 113.038 78.867  1.00 80.88  ? 226 CYS RP CA   1 
ATOM   6377 C  C    . CYS E 5 235 ? 114.243 114.253 79.677  1.00 80.88  ? 226 CYS RP C    1 
ATOM   6378 O  O    . CYS E 5 235 ? 114.881 114.513 80.707  1.00 80.88  ? 226 CYS RP O    1 
ATOM   6379 C  CB   . CYS E 5 235 ? 115.148 113.653 77.556  1.00 80.88  ? 226 CYS RP CB   1 
ATOM   6380 S  SG   . CYS E 5 235 ? 116.936 113.931 77.430  1.00 80.88  ? 226 CYS RP SG   1 
ATOM   6381 N  N    . ARG E 5 236 ? 113.154 114.908 79.274  1.00 79.23  ? 227 ARG RP N    1 
ATOM   6382 C  CA   . ARG E 5 236 ? 112.752 116.163 79.958  1.00 79.23  ? 227 ARG RP CA   1 
ATOM   6383 C  C    . ARG E 5 236 ? 112.400 115.844 81.409  1.00 79.23  ? 227 ARG RP C    1 
ATOM   6384 O  O    . ARG E 5 236 ? 112.857 116.581 82.299  1.00 79.23  ? 227 ARG RP O    1 
ATOM   6385 C  CB   . ARG E 5 236 ? 111.591 116.835 79.218  1.00 79.23  ? 227 ARG RP CB   1 
ATOM   6386 C  CG   . ARG E 5 236 ? 111.930 117.311 77.812  1.00 79.23  ? 227 ARG RP CG   1 
ATOM   6387 C  CD   . ARG E 5 236 ? 112.434 116.193 76.920  1.00 79.23  ? 227 ARG RP CD   1 
ATOM   6388 N  NE   . ARG E 5 236 ? 112.048 116.355 75.525  1.00 79.23  ? 227 ARG RP NE   1 
ATOM   6389 C  CZ   . ARG E 5 236 ? 112.861 116.761 74.557  1.00 79.23  ? 227 ARG RP CZ   1 
ATOM   6390 N  NH1  . ARG E 5 236 ? 114.122 117.047 74.823  1.00 79.23  ? 227 ARG RP NH1  1 
ATOM   6391 N  NH2  . ARG E 5 236 ? 112.409 116.873 73.321  1.00 79.23  ? 227 ARG RP NH2  1 
ATOM   6392 N  N    . LEU E 5 237 ? 111.666 114.756 81.637  1.00 71.31  ? 228 LEU RP N    1 
ATOM   6393 C  CA   . LEU E 5 237 ? 111.226 114.442 83.017  1.00 71.31  ? 228 LEU RP CA   1 
ATOM   6394 C  C    . LEU E 5 237 ? 112.458 114.160 83.874  1.00 71.31  ? 228 LEU RP C    1 
ATOM   6395 O  O    . LEU E 5 237 ? 112.539 114.726 84.976  1.00 71.31  ? 228 LEU RP O    1 
ATOM   6396 C  CB   . LEU E 5 237 ? 110.292 113.231 82.961  1.00 71.31  ? 228 LEU RP CB   1 
ATOM   6397 C  CG   . LEU E 5 237 ? 109.968 112.576 84.304  1.00 71.31  ? 228 LEU RP CG   1 
ATOM   6398 C  CD1  . LEU E 5 237 ? 108.720 111.714 84.197  1.00 71.31  ? 228 LEU RP CD1  1 
ATOM   6399 C  CD2  . LEU E 5 237 ? 111.142 111.750 84.809  1.00 71.31  ? 228 LEU RP CD2  1 
ATOM   6400 N  N    . VAL E 5 238 ? 113.405 113.376 83.355  1.00 69.20  ? 229 VAL RP N    1 
ATOM   6401 C  CA   . VAL E 5 238 ? 114.609 113.005 84.155  1.00 69.20  ? 229 VAL RP CA   1 
ATOM   6402 C  C    . VAL E 5 238 ? 115.387 114.285 84.446  1.00 69.20  ? 229 VAL RP C    1 
ATOM   6403 O  O    . VAL E 5 238 ? 115.849 114.437 85.589  1.00 69.20  ? 229 VAL RP O    1 
ATOM   6404 C  CB   . VAL E 5 238 ? 115.493 111.986 83.416  1.00 69.20  ? 229 VAL RP CB   1 
ATOM   6405 C  CG1  . VAL E 5 238 ? 116.822 111.780 84.123  1.00 69.20  ? 229 VAL RP CG1  1 
ATOM   6406 C  CG2  . VAL E 5 238 ? 114.779 110.659 83.219  1.00 69.20  ? 229 VAL RP CG2  1 
ATOM   6407 N  N    . PHE E 5 239 ? 115.496 115.175 83.455  1.00 66.48  ? 230 PHE RP N    1 
ATOM   6408 C  CA   . PHE E 5 239 ? 116.279 116.422 83.627  1.00 66.48  ? 230 PHE RP CA   1 
ATOM   6409 C  C    . PHE E 5 239 ? 115.633 117.276 84.709  1.00 66.48  ? 230 PHE RP C    1 
ATOM   6410 O  O    . PHE E 5 239 ? 116.361 117.763 85.578  1.00 66.48  ? 230 PHE RP O    1 
ATOM   6411 C  CB   . PHE E 5 239 ? 116.302 117.225 82.327  1.00 66.48  ? 230 PHE RP CB   1 
ATOM   6412 C  CG   . PHE E 5 239 ? 117.519 118.097 82.161  1.00 66.48  ? 230 PHE RP CG   1 
ATOM   6413 C  CD1  . PHE E 5 239 ? 118.716 117.563 81.715  1.00 66.48  ? 230 PHE RP CD1  1 
ATOM   6414 C  CD2  . PHE E 5 239 ? 117.470 119.450 82.453  1.00 66.48  ? 230 PHE RP CD2  1 
ATOM   6415 C  CE1  . PHE E 5 239 ? 119.836 118.364 81.562  1.00 66.48  ? 230 PHE RP CE1  1 
ATOM   6416 C  CE2  . PHE E 5 239 ? 118.591 120.250 82.297  1.00 66.48  ? 230 PHE RP CE2  1 
ATOM   6417 C  CZ   . PHE E 5 239 ? 119.772 119.706 81.853  1.00 66.48  ? 230 PHE RP CZ   1 
ATOM   6418 N  N    . LEU E 5 240 ? 114.308 117.397 84.691  1.00 61.07  ? 231 LEU RP N    1 
ATOM   6419 C  CA   . LEU E 5 240 ? 113.656 118.312 85.662  1.00 61.07  ? 231 LEU RP CA   1 
ATOM   6420 C  C    . LEU E 5 240 ? 113.915 117.767 87.059  1.00 61.07  ? 231 LEU RP C    1 
ATOM   6421 O  O    . LEU E 5 240 ? 114.269 118.553 87.948  1.00 61.07  ? 231 LEU RP O    1 
ATOM   6422 C  CB   . LEU E 5 240 ? 112.156 118.387 85.373  1.00 61.07  ? 231 LEU RP CB   1 
ATOM   6423 C  CG   . LEU E 5 240 ? 111.483 119.691 85.795  1.00 61.07  ? 231 LEU RP CG   1 
ATOM   6424 C  CD1  . LEU E 5 240 ? 112.147 120.876 85.113  1.00 61.07  ? 231 LEU RP CD1  1 
ATOM   6425 C  CD2  . LEU E 5 240 ? 109.996 119.660 85.480  1.00 61.07  ? 231 LEU RP CD2  1 
ATOM   6426 N  N    . LEU E 5 241 ? 113.770 116.455 87.217  1.00 59.06  ? 232 LEU RP N    1 
ATOM   6427 C  CA   . LEU E 5 241 ? 113.973 115.832 88.551  1.00 59.06  ? 232 LEU RP CA   1 
ATOM   6428 C  C    . LEU E 5 241 ? 115.429 116.042 88.969  1.00 59.06  ? 232 LEU RP C    1 
ATOM   6429 O  O    . LEU E 5 241 ? 115.659 116.356 90.152  1.00 59.06  ? 232 LEU RP O    1 
ATOM   6430 C  CB   . LEU E 5 241 ? 113.633 114.344 88.450  1.00 59.06  ? 232 LEU RP CB   1 
ATOM   6431 C  CG   . LEU E 5 241 ? 113.732 113.558 89.755  1.00 59.06  ? 232 LEU RP CG   1 
ATOM   6432 C  CD1  . LEU E 5 241 ? 113.039 112.210 89.630  1.00 59.06  ? 232 LEU RP CD1  1 
ATOM   6433 C  CD2  . LEU E 5 241 ? 115.184 113.374 90.169  1.00 59.06  ? 232 LEU RP CD2  1 
ATOM   6434 N  N    . MET E 5 242 ? 116.367 115.902 88.028  1.00 55.99  ? 233 MET RP N    1 
ATOM   6435 C  CA   . MET E 5 242 ? 117.814 116.096 88.310  1.00 55.99  ? 233 MET RP CA   1 
ATOM   6436 C  C    . MET E 5 242 ? 118.062 117.548 88.738  1.00 55.99  ? 233 MET RP C    1 
ATOM   6437 O  O    . MET E 5 242 ? 118.849 117.752 89.676  1.00 55.99  ? 233 MET RP O    1 
ATOM   6438 C  CB   . MET E 5 242 ? 118.624 115.795 87.046  1.00 55.99  ? 233 MET RP CB   1 
ATOM   6439 C  CG   . MET E 5 242 ? 120.010 115.256 87.320  1.00 55.99  ? 233 MET RP CG   1 
ATOM   6440 S  SD   . MET E 5 242 ? 120.639 114.285 85.927  1.00 55.99  ? 233 MET RP SD   1 
ATOM   6441 C  CE   . MET E 5 242 ? 119.503 112.900 85.949  1.00 55.99  ? 233 MET RP CE   1 
ATOM   6442 N  N    . GLN E 5 243 ? 117.397 118.510 88.092  1.00 52.66  ? 234 GLN RP N    1 
ATOM   6443 C  CA   . GLN E 5 243 ? 117.602 119.948 88.411  1.00 52.66  ? 234 GLN RP CA   1 
ATOM   6444 C  C    . GLN E 5 243 ? 116.816 120.329 89.670  1.00 52.66  ? 234 GLN RP C    1 
ATOM   6445 O  O    . GLN E 5 243 ? 117.101 121.403 90.227  1.00 52.66  ? 234 GLN RP O    1 
ATOM   6446 C  CB   . GLN E 5 243 ? 117.213 120.845 87.234  1.00 52.66  ? 234 GLN RP CB   1 
ATOM   6447 C  CG   . GLN E 5 243 ? 117.870 120.455 85.919  1.00 52.66  ? 234 GLN RP CG   1 
ATOM   6448 C  CD   . GLN E 5 243 ? 119.365 120.299 86.044  1.00 52.66  ? 234 GLN RP CD   1 
ATOM   6449 O  OE1  . GLN E 5 243 ? 119.975 119.440 85.412  1.00 52.66  ? 234 GLN RP OE1  1 
ATOM   6450 N  NE2  . GLN E 5 243 ? 119.970 121.135 86.872  1.00 52.66  ? 234 GLN RP NE2  1 
ATOM   6451 N  N    . TYR E 5 244 ? 115.857 119.498 90.093  1.00 45.45  ? 235 TYR RP N    1 
ATOM   6452 C  CA   . TYR E 5 244 ? 115.318 119.650 91.436  1.00 45.45  ? 235 TYR RP CA   1 
ATOM   6453 C  C    . TYR E 5 244 ? 116.271 119.077 92.471  1.00 45.45  ? 235 TYR RP C    1 
ATOM   6454 O  O    . TYR E 5 244 ? 116.313 119.558 93.606  1.00 45.45  ? 235 TYR RP O    1 
ATOM   6455 C  CB   . TYR E 5 244 ? 113.952 118.971 91.533  1.00 45.45  ? 235 TYR RP CB   1 
ATOM   6456 C  CG   . TYR E 5 244 ? 113.335 119.000 92.910  1.00 45.45  ? 235 TYR RP CG   1 
ATOM   6457 C  CD1  . TYR E 5 244 ? 112.693 120.133 93.377  1.00 45.45  ? 235 TYR RP CD1  1 
ATOM   6458 C  CD2  . TYR E 5 244 ? 113.392 117.891 93.742  1.00 45.45  ? 235 TYR RP CD2  1 
ATOM   6459 C  CE1  . TYR E 5 244 ? 112.128 120.162 94.632  1.00 45.45  ? 235 TYR RP CE1  1 
ATOM   6460 C  CE2  . TYR E 5 244 ? 112.836 117.916 94.997  1.00 45.45  ? 235 TYR RP CE2  1 
ATOM   6461 C  CZ   . TYR E 5 244 ? 112.205 119.051 95.436  1.00 45.45  ? 235 TYR RP CZ   1 
ATOM   6462 O  OH   . TYR E 5 244 ? 111.645 119.077 96.689  1.00 45.45  ? 235 TYR RP OH   1 
ATOM   6463 N  N    . CYS E 5 245 ? 117.044 118.058 92.100  1.00 45.74  ? 236 CYS RP N    1 
ATOM   6464 C  CA   . CYS E 5 245 ? 117.949 117.430 93.052  1.00 45.74  ? 236 CYS RP CA   1 
ATOM   6465 C  C    . CYS E 5 245 ? 119.125 118.324 93.404  1.00 45.74  ? 236 CYS RP C    1 
ATOM   6466 O  O    . CYS E 5 245 ? 119.739 118.141 94.459  1.00 45.74  ? 236 CYS RP O    1 
ATOM   6467 C  CB   . CYS E 5 245 ? 118.453 116.101 92.503  1.00 45.74  ? 236 CYS RP CB   1 
ATOM   6468 S  SG   . CYS E 5 245 ? 117.279 114.736 92.631  1.00 45.74  ? 236 CYS RP SG   1 
ATOM   6469 N  N    . VAL E 5 246 ? 119.456 119.287 92.547  1.00 40.79  ? 237 VAL RP N    1 
ATOM   6470 C  CA   . VAL E 5 246 ? 120.518 120.233 92.854  1.00 40.79  ? 237 VAL RP CA   1 
ATOM   6471 C  C    . VAL E 5 246 ? 119.975 121.538 93.420  1.00 40.79  ? 237 VAL RP C    1 
ATOM   6472 O  O    . VAL E 5 246 ? 120.732 122.275 94.060  1.00 40.79  ? 237 VAL RP O    1 
ATOM   6473 C  CB   . VAL E 5 246 ? 121.398 120.516 91.618  1.00 40.79  ? 237 VAL RP CB   1 
ATOM   6474 C  CG1  . VAL E 5 246 ? 121.934 119.223 91.047  1.00 40.79  ? 237 VAL RP CG1  1 
ATOM   6475 C  CG2  . VAL E 5 246 ? 120.641 121.290 90.568  1.00 40.79  ? 237 VAL RP CG2  1 
ATOM   6476 N  N    . ALA E 5 247 ? 118.691 121.830 93.239  1.00 40.53  ? 238 ALA RP N    1 
ATOM   6477 C  CA   . ALA E 5 247 ? 118.118 123.064 93.757  1.00 40.53  ? 238 ALA RP CA   1 
ATOM   6478 C  C    . ALA E 5 247 ? 117.482 122.887 95.122  1.00 40.53  ? 238 ALA RP C    1 
ATOM   6479 O  O    . ALA E 5 247 ? 117.319 123.873 95.845  1.00 40.53  ? 238 ALA RP O    1 
ATOM   6480 C  CB   . ALA E 5 247 ? 117.074 123.622 92.785  1.00 40.53  ? 238 ALA RP CB   1 
ATOM   6481 N  N    . ALA E 5 248 ? 117.109 121.667 95.486  1.00 37.23  ? 239 ALA RP N    1 
ATOM   6482 C  CA   . ALA E 5 248 ? 116.694 121.351 96.840  1.00 37.23  ? 239 ALA RP CA   1 
ATOM   6483 C  C    . ALA E 5 248 ? 117.876 121.079 97.751  1.00 37.23  ? 239 ALA RP C    1 
ATOM   6484 O  O    . ALA E 5 248 ? 117.677 120.751 98.923  1.00 37.23  ? 239 ALA RP O    1 
ATOM   6485 C  CB   . ALA E 5 248 ? 115.756 120.147 96.846  1.00 37.23  ? 239 ALA RP CB   1 
ATOM   6486 N  N    . ASN E 5 249 ? 119.098 121.167 97.235  1.00 33.79  ? 240 ASN RP N    1 
ATOM   6487 C  CA   . ASN E 5 249 ? 120.284 121.187 98.072  1.00 33.79  ? 240 ASN RP CA   1 
ATOM   6488 C  C    . ASN E 5 249 ? 120.674 122.591 98.476  1.00 33.79  ? 240 ASN RP C    1 
ATOM   6489 O  O    . ASN E 5 249 ? 121.009 122.819 99.633  1.00 33.79  ? 240 ASN RP O    1 
ATOM   6490 C  CB   . ASN E 5 249 ? 121.460 120.518 97.368  1.00 33.79  ? 240 ASN RP CB   1 
ATOM   6491 C  CG   . ASN E 5 249 ? 122.534 120.108 98.331  1.00 33.79  ? 240 ASN RP CG   1 
ATOM   6492 O  OD1  . ASN E 5 249 ? 122.245 119.655 99.428  1.00 33.79  ? 240 ASN RP OD1  1 
ATOM   6493 N  ND2  . ASN E 5 249 ? 123.780 120.282 97.941  1.00 33.79  ? 240 ASN RP ND2  1 
ATOM   6494 N  N    . TYR E 5 250 ? 120.597 123.549 97.558  1.00 34.99  ? 241 TYR RP N    1 
ATOM   6495 C  CA   . TYR E 5 250 ? 120.886 124.931 97.902  1.00 34.99  ? 241 TYR RP CA   1 
ATOM   6496 C  C    . TYR E 5 250 ? 119.820 125.550 98.787  1.00 34.99  ? 241 TYR RP C    1 
ATOM   6497 O  O    . TYR E 5 250 ? 120.065 126.610 99.367  1.00 34.99  ? 241 TYR RP O    1 
ATOM   6498 C  CB   . TYR E 5 250 ? 121.046 125.759 96.634  1.00 34.99  ? 241 TYR RP CB   1 
ATOM   6499 C  CG   . TYR E 5 250 ? 122.355 125.531 95.942  1.00 34.99  ? 241 TYR RP CG   1 
ATOM   6500 C  CD1  . TYR E 5 250 ? 123.533 126.028 96.466  1.00 34.99  ? 241 TYR RP CD1  1 
ATOM   6501 C  CD2  . TYR E 5 250 ? 122.418 124.809 94.770  1.00 34.99  ? 241 TYR RP CD2  1 
ATOM   6502 C  CE1  . TYR E 5 250 ? 124.738 125.811 95.831  1.00 34.99  ? 241 TYR RP CE1  1 
ATOM   6503 C  CE2  . TYR E 5 250 ? 123.611 124.584 94.130  1.00 34.99  ? 241 TYR RP CE2  1 
ATOM   6504 C  CZ   . TYR E 5 250 ? 124.765 125.088 94.662  1.00 34.99  ? 241 TYR RP CZ   1 
ATOM   6505 O  OH   . TYR E 5 250 ? 125.956 124.867 94.019  1.00 34.99  ? 241 TYR RP OH   1 
ATOM   6506 N  N    . TYR E 5 251 ? 118.653 124.925 98.903  1.00 34.31  ? 242 TYR RP N    1 
ATOM   6507 C  CA   . TYR E 5 251 ? 117.606 125.406 99.782  1.00 34.31  ? 242 TYR RP CA   1 
ATOM   6508 C  C    . TYR E 5 251 ? 117.473 124.577 101.041 1.00 34.31  ? 242 TYR RP C    1 
ATOM   6509 O  O    . TYR E 5 251 ? 116.648 124.907 101.890 1.00 34.31  ? 242 TYR RP O    1 
ATOM   6510 C  CB   . TYR E 5 251 ? 116.270 125.452 99.040  1.00 34.31  ? 242 TYR RP CB   1 
ATOM   6511 C  CG   . TYR E 5 251 ? 116.098 126.752 98.315  1.00 34.31  ? 242 TYR RP CG   1 
ATOM   6512 C  CD1  . TYR E 5 251 ? 116.812 127.017 97.162  1.00 34.31  ? 242 TYR RP CD1  1 
ATOM   6513 C  CD2  . TYR E 5 251 ? 115.265 127.733 98.809  1.00 34.31  ? 242 TYR RP CD2  1 
ATOM   6514 C  CE1  . TYR E 5 251 ? 116.690 128.212 96.513  1.00 34.31  ? 242 TYR RP CE1  1 
ATOM   6515 C  CE2  . TYR E 5 251 ? 115.130 128.938 98.161  1.00 34.31  ? 242 TYR RP CE2  1 
ATOM   6516 C  CZ   . TYR E 5 251 ? 115.843 129.170 97.012  1.00 34.31  ? 242 TYR RP CZ   1 
ATOM   6517 O  OH   . TYR E 5 251 ? 115.712 130.371 96.358  1.00 34.31  ? 242 TYR RP OH   1 
ATOM   6518 N  N    . TRP E 5 252 ? 118.257 123.517 101.182 1.00 34.21  ? 243 TRP RP N    1 
ATOM   6519 C  CA   . TRP E 5 252 ? 118.362 122.814 102.447 1.00 34.21  ? 243 TRP RP CA   1 
ATOM   6520 C  C    . TRP E 5 252 ? 119.661 123.107 103.163 1.00 34.21  ? 243 TRP RP C    1 
ATOM   6521 O  O    . TRP E 5 252 ? 119.818 122.695 104.311 1.00 34.21  ? 243 TRP RP O    1 
ATOM   6522 C  CB   . TRP E 5 252 ? 118.201 121.303 102.250 1.00 34.21  ? 243 TRP RP CB   1 
ATOM   6523 C  CG   . TRP E 5 252 ? 116.802 120.913 102.489 1.00 34.21  ? 243 TRP RP CG   1 
ATOM   6524 C  CD1  . TRP E 5 252 ? 115.881 120.595 101.557 1.00 34.21  ? 243 TRP RP CD1  1 
ATOM   6525 C  CD2  . TRP E 5 252 ? 116.133 120.873 103.752 1.00 34.21  ? 243 TRP RP CD2  1 
ATOM   6526 N  NE1  . TRP E 5 252 ? 114.683 120.323 102.155 1.00 34.21  ? 243 TRP RP NE1  1 
ATOM   6527 C  CE2  . TRP E 5 252 ? 114.810 120.496 103.505 1.00 34.21  ? 243 TRP RP CE2  1 
ATOM   6528 C  CE3  . TRP E 5 252 ? 116.534 121.097 105.071 1.00 34.21  ? 243 TRP RP CE3  1 
ATOM   6529 C  CZ2  . TRP E 5 252 ? 113.878 120.344 104.523 1.00 34.21  ? 243 TRP RP CZ2  1 
ATOM   6530 C  CZ3  . TRP E 5 252 ? 115.605 120.960 106.077 1.00 34.21  ? 243 TRP RP CZ3  1 
ATOM   6531 C  CH2  . TRP E 5 252 ? 114.292 120.596 105.798 1.00 34.21  ? 243 TRP RP CH2  1 
ATOM   6532 N  N    . LEU E 5 253 ? 120.594 123.789 102.507 1.00 30.52  ? 244 LEU RP N    1 
ATOM   6533 C  CA   . LEU E 5 253 ? 121.669 124.494 103.181 1.00 30.52  ? 244 LEU RP CA   1 
ATOM   6534 C  C    . LEU E 5 253 ? 121.268 125.905 103.561 1.00 30.52  ? 244 LEU RP C    1 
ATOM   6535 O  O    . LEU E 5 253 ? 122.045 126.601 104.214 1.00 30.52  ? 244 LEU RP O    1 
ATOM   6536 C  CB   . LEU E 5 253 ? 122.911 124.558 102.295 1.00 30.52  ? 244 LEU RP CB   1 
ATOM   6537 C  CG   . LEU E 5 253 ? 123.477 123.265 101.731 1.00 30.52  ? 244 LEU RP CG   1 
ATOM   6538 C  CD1  . LEU E 5 253 ? 124.175 123.582 100.437 1.00 30.52  ? 244 LEU RP CD1  1 
ATOM   6539 C  CD2  . LEU E 5 253 ? 124.424 122.632 102.707 1.00 30.52  ? 244 LEU RP CD2  1 
ATOM   6540 N  N    . LEU E 5 254 ? 120.083 126.341 103.150 1.00 30.42  ? 245 LEU RP N    1 
ATOM   6541 C  CA   . LEU E 5 254 ? 119.543 127.652 103.468 1.00 30.42  ? 245 LEU RP CA   1 
ATOM   6542 C  C    . LEU E 5 254 ? 118.624 127.624 104.674 1.00 30.42  ? 245 LEU RP C    1 
ATOM   6543 O  O    . LEU E 5 254 ? 118.765 128.455 105.567 1.00 30.42  ? 245 LEU RP O    1 
ATOM   6544 C  CB   . LEU E 5 254 ? 118.792 128.217 102.262 1.00 30.42  ? 245 LEU RP CB   1 
ATOM   6545 C  CG   . LEU E 5 254 ? 117.971 129.477 102.483 1.00 30.42  ? 245 LEU RP CG   1 
ATOM   6546 C  CD1  . LEU E 5 254 ? 118.869 130.633 102.823 1.00 30.42  ? 245 LEU RP CD1  1 
ATOM   6547 C  CD2  . LEU E 5 254 ? 117.163 129.782 101.255 1.00 30.42  ? 245 LEU RP CD2  1 
ATOM   6548 N  N    . VAL E 5 255 ? 117.691 126.669 104.741 1.00 31.56  ? 246 VAL RP N    1 
ATOM   6549 C  CA   . VAL E 5 255 ? 116.879 126.507 105.938 1.00 31.56  ? 246 VAL RP CA   1 
ATOM   6550 C  C    . VAL E 5 255 ? 117.600 125.717 107.011 1.00 31.56  ? 246 VAL RP C    1 
ATOM   6551 O  O    . VAL E 5 255 ? 117.028 125.469 108.078 1.00 31.56  ? 246 VAL RP O    1 
ATOM   6552 C  CB   . VAL E 5 255 ? 115.525 125.855 105.611 1.00 31.56  ? 246 VAL RP CB   1 
ATOM   6553 C  CG1  . VAL E 5 255 ? 114.761 126.728 104.644 1.00 31.56  ? 246 VAL RP CG1  1 
ATOM   6554 C  CG2  . VAL E 5 255 ? 115.734 124.520 105.028 1.00 31.56  ? 246 VAL RP CG2  1 
ATOM   6555 N  N    . GLU E 5 256 ? 118.826 125.285 106.745 1.00 32.95  ? 247 GLU RP N    1 
ATOM   6556 C  CA   . GLU E 5 256 ? 119.785 124.911 107.769 1.00 32.95  ? 247 GLU RP CA   1 
ATOM   6557 C  C    . GLU E 5 256 ? 120.568 126.118 108.259 1.00 32.95  ? 247 GLU RP C    1 
ATOM   6558 O  O    . GLU E 5 256 ? 121.079 126.111 109.382 1.00 32.95  ? 247 GLU RP O    1 
ATOM   6559 C  CB   . GLU E 5 256 ? 120.732 123.848 107.212 1.00 32.95  ? 247 GLU RP CB   1 
ATOM   6560 C  CG   . GLU E 5 256 ? 121.693 123.203 108.172 1.00 32.95  ? 247 GLU RP CG   1 
ATOM   6561 C  CD   . GLU E 5 256 ? 121.043 122.616 109.403 1.00 32.95  ? 247 GLU RP CD   1 
ATOM   6562 O  OE1  . GLU E 5 256 ? 120.858 123.337 110.410 1.00 32.95  ? 247 GLU RP OE1  1 
ATOM   6563 O  OE2  . GLU E 5 256 ? 120.723 121.415 109.363 1.00 32.95  ? 247 GLU RP OE2  1 
ATOM   6564 N  N    . GLY E 5 257 ? 120.649 127.163 107.446 1.00 28.55  ? 248 GLY RP N    1 
ATOM   6565 C  CA   . GLY E 5 257 ? 121.264 128.407 107.849 1.00 28.55  ? 248 GLY RP CA   1 
ATOM   6566 C  C    . GLY E 5 257 ? 120.305 129.331 108.563 1.00 28.55  ? 248 GLY RP C    1 
ATOM   6567 O  O    . GLY E 5 257 ? 120.660 129.889 109.599 1.00 28.55  ? 248 GLY RP O    1 
ATOM   6568 N  N    . VAL E 5 258 ? 119.085 129.502 108.042 1.00 29.47  ? 249 VAL RP N    1 
ATOM   6569 C  CA   . VAL E 5 258 ? 118.122 130.376 108.706 1.00 29.47  ? 249 VAL RP CA   1 
ATOM   6570 C  C    . VAL E 5 258 ? 117.543 129.731 109.951 1.00 29.47  ? 249 VAL RP C    1 
ATOM   6571 O  O    . VAL E 5 258 ? 116.920 130.421 110.760 1.00 29.47  ? 249 VAL RP O    1 
ATOM   6572 C  CB   . VAL E 5 258 ? 116.959 130.811 107.788 1.00 29.47  ? 249 VAL RP CB   1 
ATOM   6573 C  CG1  . VAL E 5 258 ? 117.456 131.319 106.459 1.00 29.47  ? 249 VAL RP CG1  1 
ATOM   6574 C  CG2  . VAL E 5 258 ? 115.960 129.703 107.597 1.00 29.47  ? 249 VAL RP CG2  1 
ATOM   6575 N  N    . TYR E 5 259 ? 117.715 128.423 110.134 1.00 29.86  ? 250 TYR RP N    1 
ATOM   6576 C  CA   . TYR E 5 259 ? 117.312 127.829 111.398 1.00 29.86  ? 250 TYR RP CA   1 
ATOM   6577 C  C    . TYR E 5 259 ? 118.318 128.151 112.487 1.00 29.86  ? 250 TYR RP C    1 
ATOM   6578 O  O    . TYR E 5 259 ? 117.933 128.422 113.624 1.00 29.86  ? 250 TYR RP O    1 
ATOM   6579 C  CB   . TYR E 5 259 ? 117.147 126.324 111.259 1.00 29.86  ? 250 TYR RP CB   1 
ATOM   6580 C  CG   . TYR E 5 259 ? 116.899 125.656 112.582 1.00 29.86  ? 250 TYR RP CG   1 
ATOM   6581 C  CD1  . TYR E 5 259 ? 115.765 125.942 113.323 1.00 29.86  ? 250 TYR RP CD1  1 
ATOM   6582 C  CD2  . TYR E 5 259 ? 117.808 124.757 113.100 1.00 29.86  ? 250 TYR RP CD2  1 
ATOM   6583 C  CE1  . TYR E 5 259 ? 115.548 125.343 114.534 1.00 29.86  ? 250 TYR RP CE1  1 
ATOM   6584 C  CE2  . TYR E 5 259 ? 117.598 124.160 114.306 1.00 29.86  ? 250 TYR RP CE2  1 
ATOM   6585 C  CZ   . TYR E 5 259 ? 116.469 124.451 115.017 1.00 29.86  ? 250 TYR RP CZ   1 
ATOM   6586 O  OH   . TYR E 5 259 ? 116.267 123.841 116.229 1.00 29.86  ? 250 TYR RP OH   1 
ATOM   6587 N  N    . LEU E 5 260 ? 119.608 128.149 112.155 1.00 29.66  ? 251 LEU RP N    1 
ATOM   6588 C  CA   . LEU E 5 260 ? 120.628 128.496 113.137 1.00 29.66  ? 251 LEU RP CA   1 
ATOM   6589 C  C    . LEU E 5 260 ? 120.597 129.983 113.456 1.00 29.66  ? 251 LEU RP C    1 
ATOM   6590 O  O    . LEU E 5 260 ? 120.918 130.387 114.574 1.00 29.66  ? 251 LEU RP O    1 
ATOM   6591 C  CB   . LEU E 5 260 ? 122.003 128.080 112.622 1.00 29.66  ? 251 LEU RP CB   1 
ATOM   6592 C  CG   . LEU E 5 260 ? 123.289 128.541 113.310 1.00 29.66  ? 251 LEU RP CG   1 
ATOM   6593 C  CD1  . LEU E 5 260 ? 123.318 128.127 114.776 1.00 29.66  ? 251 LEU RP CD1  1 
ATOM   6594 C  CD2  . LEU E 5 260 ? 124.497 127.992 112.575 1.00 29.66  ? 251 LEU RP CD2  1 
ATOM   6595 N  N    . TYR E 5 261 ? 120.189 130.812 112.501 1.00 30.12  ? 252 TYR RP N    1 
ATOM   6596 C  CA   . TYR E 5 261 ? 120.088 132.239 112.777 1.00 30.12  ? 252 TYR RP CA   1 
ATOM   6597 C  C    . TYR E 5 261 ? 118.905 132.549 113.685 1.00 30.12  ? 252 TYR RP C    1 
ATOM   6598 O  O    . TYR E 5 261 ? 118.969 133.472 114.501 1.00 30.12  ? 252 TYR RP O    1 
ATOM   6599 C  CB   . TYR E 5 261 ? 119.979 133.017 111.472 1.00 30.12  ? 252 TYR RP CB   1 
ATOM   6600 C  CG   . TYR E 5 261 ? 119.811 134.492 111.681 1.00 30.12  ? 252 TYR RP CG   1 
ATOM   6601 C  CD1  . TYR E 5 261 ? 120.865 135.267 112.130 1.00 30.12  ? 252 TYR RP CD1  1 
ATOM   6602 C  CD2  . TYR E 5 261 ? 118.591 135.109 111.450 1.00 30.12  ? 252 TYR RP CD2  1 
ATOM   6603 C  CE1  . TYR E 5 261 ? 120.710 136.615 112.336 1.00 30.12  ? 252 TYR RP CE1  1 
ATOM   6604 C  CE2  . TYR E 5 261 ? 118.426 136.455 111.653 1.00 30.12  ? 252 TYR RP CE2  1 
ATOM   6605 C  CZ   . TYR E 5 261 ? 119.486 137.204 112.095 1.00 30.12  ? 252 TYR RP CZ   1 
ATOM   6606 O  OH   . TYR E 5 261 ? 119.323 138.553 112.295 1.00 30.12  ? 252 TYR RP OH   1 
ATOM   6607 N  N    . THR E 5 262 ? 117.818 131.785 113.572 1.00 31.98  ? 253 THR RP N    1 
ATOM   6608 C  CA   . THR E 5 262 ? 116.664 132.025 114.431 1.00 31.98  ? 253 THR RP CA   1 
ATOM   6609 C  C    . THR E 5 262 ? 116.798 131.296 115.759 1.00 31.98  ? 253 THR RP C    1 
ATOM   6610 O  O    . THR E 5 262 ? 115.897 131.352 116.598 1.00 31.98  ? 253 THR RP O    1 
ATOM   6611 C  CB   . THR E 5 262 ? 115.383 131.609 113.724 1.00 31.98  ? 253 THR RP CB   1 
ATOM   6612 O  OG1  . THR E 5 262 ? 115.520 130.269 113.248 1.00 31.98  ? 253 THR RP OG1  1 
ATOM   6613 C  CG2  . THR E 5 262 ? 115.115 132.532 112.556 1.00 31.98  ? 253 THR RP CG2  1 
ATOM   6614 N  N    . LEU E 5 263 ? 117.901 130.580 115.955 1.00 28.55  ? 254 LEU RP N    1 
ATOM   6615 C  CA   . LEU E 5 263 ? 118.251 130.125 117.291 1.00 28.55  ? 254 LEU RP CA   1 
ATOM   6616 C  C    . LEU E 5 263 ? 119.040 131.192 118.029 1.00 28.55  ? 254 LEU RP C    1 
ATOM   6617 O  O    . LEU E 5 263 ? 118.923 131.334 119.251 1.00 28.55  ? 254 LEU RP O    1 
ATOM   6618 C  CB   . LEU E 5 263 ? 119.070 128.844 117.212 1.00 28.55  ? 254 LEU RP CB   1 
ATOM   6619 C  CG   . LEU E 5 263 ? 118.389 127.575 116.747 1.00 28.55  ? 254 LEU RP CG   1 
ATOM   6620 C  CD1  . LEU E 5 263 ? 119.362 126.438 116.871 1.00 28.55  ? 254 LEU RP CD1  1 
ATOM   6621 C  CD2  . LEU E 5 263 ? 117.146 127.327 117.551 1.00 28.55  ? 254 LEU RP CD2  1 
ATOM   6622 N  N    . LEU E 5 264 ? 119.848 131.951 117.302 1.00 29.57  ? 255 LEU RP N    1 
ATOM   6623 C  CA   . LEU E 5 264 ? 120.761 132.913 117.889 1.00 29.57  ? 255 LEU RP CA   1 
ATOM   6624 C  C    . LEU E 5 264 ? 120.227 134.334 117.889 1.00 29.57  ? 255 LEU RP C    1 
ATOM   6625 O  O    . LEU E 5 264 ? 120.702 135.149 118.681 1.00 29.57  ? 255 LEU RP O    1 
ATOM   6626 C  CB   . LEU E 5 264 ? 122.093 132.880 117.152 1.00 29.57  ? 255 LEU RP CB   1 
ATOM   6627 C  CG   . LEU E 5 264 ? 122.708 131.493 117.099 1.00 29.57  ? 255 LEU RP CG   1 
ATOM   6628 C  CD1  . LEU E 5 264 ? 123.959 131.519 116.253 1.00 29.57  ? 255 LEU RP CD1  1 
ATOM   6629 C  CD2  . LEU E 5 264 ? 123.014 131.020 118.489 1.00 29.57  ? 255 LEU RP CD2  1 
ATOM   6630 N  N    . ALA E 5 265 ? 119.270 134.664 117.029 1.00 35.19  ? 256 ALA RP N    1 
ATOM   6631 C  CA   . ALA E 5 265 ? 118.819 136.047 116.990 1.00 35.19  ? 256 ALA RP CA   1 
ATOM   6632 C  C    . ALA E 5 265 ? 117.375 136.193 117.439 1.00 35.19  ? 256 ALA RP C    1 
ATOM   6633 O  O    . ALA E 5 265 ? 117.089 136.972 118.352 1.00 35.19  ? 256 ALA RP O    1 
ATOM   6634 C  CB   . ALA E 5 265 ? 118.991 136.632 115.592 1.00 35.19  ? 256 ALA RP CB   1 
ATOM   6635 N  N    . PHE E 5 266 ? 116.455 135.457 116.818 1.00 43.59  ? 257 PHE RP N    1 
ATOM   6636 C  CA   . PHE E 5 266 ? 115.037 135.687 117.097 1.00 43.59  ? 257 PHE RP CA   1 
ATOM   6637 C  C    . PHE E 5 266 ? 114.599 134.984 118.376 1.00 43.59  ? 257 PHE RP C    1 
ATOM   6638 O  O    . PHE E 5 266 ? 114.243 135.634 119.363 1.00 43.59  ? 257 PHE RP O    1 
ATOM   6639 C  CB   . PHE E 5 266 ? 114.192 135.236 115.904 1.00 43.59  ? 257 PHE RP CB   1 
ATOM   6640 C  CG   . PHE E 5 266 ? 114.165 136.227 114.788 1.00 43.59  ? 257 PHE RP CG   1 
ATOM   6641 C  CD1  . PHE E 5 266 ? 115.201 136.282 113.875 1.00 43.59  ? 257 PHE RP CD1  1 
ATOM   6642 C  CD2  . PHE E 5 266 ? 113.110 137.116 114.663 1.00 43.59  ? 257 PHE RP CD2  1 
ATOM   6643 C  CE1  . PHE E 5 266 ? 115.186 137.201 112.846 1.00 43.59  ? 257 PHE RP CE1  1 
ATOM   6644 C  CE2  . PHE E 5 266 ? 113.084 138.038 113.634 1.00 43.59  ? 257 PHE RP CE2  1 
ATOM   6645 C  CZ   . PHE E 5 266 ? 114.125 138.080 112.723 1.00 43.59  ? 257 PHE RP CZ   1 
ATOM   6646 N  N    . SER E 5 267 ? 114.631 133.652 118.369 1.00 50.48  ? 258 SER RP N    1 
ATOM   6647 C  CA   . SER E 5 267 ? 114.328 132.743 119.482 1.00 50.48  ? 258 SER RP CA   1 
ATOM   6648 C  C    . SER E 5 267 ? 112.952 132.938 120.113 1.00 50.48  ? 258 SER RP C    1 
ATOM   6649 O  O    . SER E 5 267 ? 112.756 132.506 121.256 1.00 50.48  ? 258 SER RP O    1 
ATOM   6650 C  CB   . SER E 5 267 ? 115.392 132.817 120.584 1.00 50.48  ? 258 SER RP CB   1 
ATOM   6651 O  OG   . SER E 5 267 ? 115.393 134.078 121.228 1.00 50.48  ? 258 SER RP OG   1 
ATOM   6652 N  N    . VAL E 5 268 ? 111.997 133.565 119.423 1.00 57.26  ? 259 VAL RP N    1 
ATOM   6653 C  CA   . VAL E 5 268 ? 110.628 133.690 119.923 1.00 57.26  ? 259 VAL RP CA   1 
ATOM   6654 C  C    . VAL E 5 268 ? 109.640 133.161 118.883 1.00 57.26  ? 259 VAL RP C    1 
ATOM   6655 O  O    . VAL E 5 268 ? 109.176 133.888 117.996 1.00 57.26  ? 259 VAL RP O    1 
ATOM   6656 C  CB   . VAL E 5 268 ? 110.317 135.138 120.362 1.00 57.26  ? 259 VAL RP CB   1 
ATOM   6657 C  CG1  . VAL E 5 268 ? 110.909 135.388 121.728 1.00 57.26  ? 259 VAL RP CG1  1 
ATOM   6658 C  CG2  . VAL E 5 268 ? 110.925 136.162 119.403 1.00 57.26  ? 259 VAL RP CG2  1 
ATOM   6659 N  N    . PHE E 5 269 ? 109.300 131.881 119.001 1.00 57.95  ? 260 PHE RP N    1 
ATOM   6660 C  CA   . PHE E 5 269 ? 108.582 131.165 117.957 1.00 57.95  ? 260 PHE RP CA   1 
ATOM   6661 C  C    . PHE E 5 269 ? 107.934 129.924 118.549 1.00 57.95  ? 260 PHE RP C    1 
ATOM   6662 O  O    . PHE E 5 269 ? 108.189 129.575 119.706 1.00 57.95  ? 260 PHE RP O    1 
ATOM   6663 C  CB   . PHE E 5 269 ? 109.525 130.776 116.798 1.00 57.95  ? 260 PHE RP CB   1 
ATOM   6664 C  CG   . PHE E 5 269 ? 110.698 129.923 117.216 1.00 57.95  ? 260 PHE RP CG   1 
ATOM   6665 C  CD1  . PHE E 5 269 ? 111.876 130.506 117.660 1.00 57.95  ? 260 PHE RP CD1  1 
ATOM   6666 C  CD2  . PHE E 5 269 ? 110.631 128.536 117.144 1.00 57.95  ? 260 PHE RP CD2  1 
ATOM   6667 C  CE1  . PHE E 5 269 ? 112.953 129.725 118.047 1.00 57.95  ? 260 PHE RP CE1  1 
ATOM   6668 C  CE2  . PHE E 5 269 ? 111.706 127.752 117.531 1.00 57.95  ? 260 PHE RP CE2  1 
ATOM   6669 C  CZ   . PHE E 5 269 ? 112.869 128.350 117.980 1.00 57.95  ? 260 PHE RP CZ   1 
ATOM   6670 N  N    . SER E 5 270 ? 107.103 129.263 117.750 1.00 56.90  ? 261 SER RP N    1 
ATOM   6671 C  CA   . SER E 5 270 ? 106.597 127.948 118.108 1.00 56.90  ? 261 SER RP CA   1 
ATOM   6672 C  C    . SER E 5 270 ? 107.253 126.892 117.230 1.00 56.90  ? 261 SER RP C    1 
ATOM   6673 O  O    . SER E 5 270 ? 107.148 126.931 116.003 1.00 56.90  ? 261 SER RP O    1 
ATOM   6674 C  CB   . SER E 5 270 ? 105.082 127.899 117.943 1.00 56.90  ? 261 SER RP CB   1 
ATOM   6675 O  OG   . SER E 5 270 ? 104.722 128.033 116.580 1.00 56.90  ? 261 SER RP OG   1 
ATOM   6676 N  N    . GLU E 5 271 ? 107.917 125.925 117.865 1.00 53.43  ? 262 GLU RP N    1 
ATOM   6677 C  CA   . GLU E 5 271 ? 108.721 124.964 117.111 1.00 53.43  ? 262 GLU RP CA   1 
ATOM   6678 C  C    . GLU E 5 271 ? 107.870 123.823 116.562 1.00 53.43  ? 262 GLU RP C    1 
ATOM   6679 O  O    . GLU E 5 271 ? 108.381 122.920 115.891 1.00 53.43  ? 262 GLU RP O    1 
ATOM   6680 C  CB   . GLU E 5 271 ? 109.866 124.436 117.981 1.00 53.43  ? 262 GLU RP CB   1 
ATOM   6681 C  CG   . GLU E 5 271 ? 109.437 123.620 119.197 1.00 53.43  ? 262 GLU RP CG   1 
ATOM   6682 C  CD   . GLU E 5 271 ? 109.214 124.469 120.442 1.00 53.43  ? 262 GLU RP CD   1 
ATOM   6683 O  OE1  . GLU E 5 271 ? 109.119 125.708 120.332 1.00 53.43  ? 262 GLU RP OE1  1 
ATOM   6684 O  OE2  . GLU E 5 271 ? 109.128 123.888 121.540 1.00 53.43  ? 262 GLU RP OE2  1 
ATOM   6685 N  N    . GLN E 5 272 ? 106.566 123.845 116.840 1.00 56.10  ? 263 GLN RP N    1 
ATOM   6686 C  CA   . GLN E 5 272 ? 105.651 122.908 116.195 1.00 56.10  ? 263 GLN RP CA   1 
ATOM   6687 C  C    . GLN E 5 272 ? 105.425 123.270 114.735 1.00 56.10  ? 263 GLN RP C    1 
ATOM   6688 O  O    . GLN E 5 272 ? 105.452 122.399 113.859 1.00 56.10  ? 263 GLN RP O    1 
ATOM   6689 C  CB   . GLN E 5 272 ? 104.314 122.887 116.939 1.00 56.10  ? 263 GLN RP CB   1 
ATOM   6690 C  CG   . GLN E 5 272 ? 103.216 121.982 116.348 1.00 56.10  ? 263 GLN RP CG   1 
ATOM   6691 C  CD   . GLN E 5 272 ? 103.461 120.470 116.448 1.00 56.10  ? 263 GLN RP CD   1 
ATOM   6692 O  OE1  . GLN E 5 272 ? 104.516 119.999 116.876 1.00 56.10  ? 263 GLN RP OE1  1 
ATOM   6693 N  NE2  . GLN E 5 272 ? 102.454 119.702 116.048 1.00 56.10  ? 263 GLN RP NE2  1 
ATOM   6694 N  N    . TRP E 5 273 ? 105.203 124.553 114.457 1.00 57.05  ? 264 TRP RP N    1 
ATOM   6695 C  CA   . TRP E 5 273 ? 104.856 124.975 113.108 1.00 57.05  ? 264 TRP RP CA   1 
ATOM   6696 C  C    . TRP E 5 273 ? 106.085 125.433 112.331 1.00 57.05  ? 264 TRP RP C    1 
ATOM   6697 O  O    . TRP E 5 273 ? 106.099 125.357 111.097 1.00 57.05  ? 264 TRP RP O    1 
ATOM   6698 C  CB   . TRP E 5 273 ? 103.800 126.083 113.178 1.00 57.05  ? 264 TRP RP CB   1 
ATOM   6699 C  CG   . TRP E 5 273 ? 103.497 126.748 111.868 1.00 57.05  ? 264 TRP RP CG   1 
ATOM   6700 C  CD1  . TRP E 5 273 ? 102.564 126.371 110.946 1.00 57.05  ? 264 TRP RP CD1  1 
ATOM   6701 C  CD2  . TRP E 5 273 ? 104.144 127.907 111.333 1.00 57.05  ? 264 TRP RP CD2  1 
ATOM   6702 N  NE1  . TRP E 5 273 ? 102.589 127.226 109.872 1.00 57.05  ? 264 TRP RP NE1  1 
ATOM   6703 C  CE2  . TRP E 5 273 ? 103.552 128.177 110.086 1.00 57.05  ? 264 TRP RP CE2  1 
ATOM   6704 C  CE3  . TRP E 5 273 ? 105.171 128.738 111.788 1.00 57.05  ? 264 TRP RP CE3  1 
ATOM   6705 C  CZ2  . TRP E 5 273 ? 103.950 129.248 109.292 1.00 57.05  ? 264 TRP RP CZ2  1 
ATOM   6706 C  CZ3  . TRP E 5 273 ? 105.564 129.794 111.002 1.00 57.05  ? 264 TRP RP CZ3  1 
ATOM   6707 C  CH2  . TRP E 5 273 ? 104.958 130.043 109.767 1.00 57.05  ? 264 TRP RP CH2  1 
ATOM   6708 N  N    . ILE E 5 274 ? 107.138 125.880 113.025 1.00 52.69  ? 265 ILE RP N    1 
ATOM   6709 C  CA   . ILE E 5 274 ? 108.289 126.435 112.316 1.00 52.69  ? 265 ILE RP CA   1 
ATOM   6710 C  C    . ILE E 5 274 ? 109.106 125.319 111.676 1.00 52.69  ? 265 ILE RP C    1 
ATOM   6711 O  O    . ILE E 5 274 ? 109.851 125.552 110.720 1.00 52.69  ? 265 ILE RP O    1 
ATOM   6712 C  CB   . ILE E 5 274 ? 109.142 127.318 113.252 1.00 52.69  ? 265 ILE RP CB   1 
ATOM   6713 C  CG1  . ILE E 5 274 ? 109.946 128.338 112.450 1.00 52.69  ? 265 ILE RP CG1  1 
ATOM   6714 C  CG2  . ILE E 5 274 ? 110.128 126.503 114.061 1.00 52.69  ? 265 ILE RP CG2  1 
ATOM   6715 C  CD1  . ILE E 5 274 ? 109.103 129.374 111.786 1.00 52.69  ? 265 ILE RP CD1  1 
ATOM   6716 N  N    . PHE E 5 275 ? 108.950 124.083 112.157 1.00 51.16  ? 266 PHE RP N    1 
ATOM   6717 C  CA   . PHE E 5 275 ? 109.629 122.969 111.509 1.00 51.16  ? 266 PHE RP CA   1 
ATOM   6718 C  C    . PHE E 5 275 ? 108.900 122.554 110.243 1.00 51.16  ? 266 PHE RP C    1 
ATOM   6719 O  O    . PHE E 5 275 ? 109.531 122.185 109.247 1.00 51.16  ? 266 PHE RP O    1 
ATOM   6720 C  CB   . PHE E 5 275 ? 109.747 121.780 112.453 1.00 51.16  ? 266 PHE RP CB   1 
ATOM   6721 C  CG   . PHE E 5 275 ? 110.210 120.530 111.770 1.00 51.16  ? 266 PHE RP CG   1 
ATOM   6722 C  CD1  . PHE E 5 275 ? 111.471 120.476 111.196 1.00 51.16  ? 266 PHE RP CD1  1 
ATOM   6723 C  CD2  . PHE E 5 275 ? 109.379 119.426 111.665 1.00 51.16  ? 266 PHE RP CD2  1 
ATOM   6724 C  CE1  . PHE E 5 275 ? 111.904 119.347 110.548 1.00 51.16  ? 266 PHE RP CE1  1 
ATOM   6725 C  CE2  . PHE E 5 275 ? 109.809 118.283 111.019 1.00 51.16  ? 266 PHE RP CE2  1 
ATOM   6726 C  CZ   . PHE E 5 275 ? 111.077 118.243 110.462 1.00 51.16  ? 266 PHE RP CZ   1 
ATOM   6727 N  N    . ARG E 5 276 ? 107.568 122.613 110.259 1.00 51.70  ? 267 ARG RP N    1 
ATOM   6728 C  CA   . ARG E 5 276 ? 106.794 122.269 109.074 1.00 51.70  ? 267 ARG RP CA   1 
ATOM   6729 C  C    . ARG E 5 276 ? 106.885 123.358 108.020 1.00 51.70  ? 267 ARG RP C    1 
ATOM   6730 O  O    . ARG E 5 276 ? 106.552 123.115 106.857 1.00 51.70  ? 267 ARG RP O    1 
ATOM   6731 C  CB   . ARG E 5 276 ? 105.329 122.007 109.442 1.00 51.70  ? 267 ARG RP CB   1 
ATOM   6732 C  CG   . ARG E 5 276 ? 105.011 120.566 109.859 1.00 51.70  ? 267 ARG RP CG   1 
ATOM   6733 C  CD   . ARG E 5 276 ? 105.546 120.234 111.245 1.00 51.70  ? 267 ARG RP CD   1 
ATOM   6734 N  NE   . ARG E 5 276 ? 105.206 118.889 111.692 1.00 51.70  ? 267 ARG RP NE   1 
ATOM   6735 C  CZ   . ARG E 5 276 ? 105.694 118.336 112.796 1.00 51.70  ? 267 ARG RP CZ   1 
ATOM   6736 N  NH1  . ARG E 5 276 ? 106.541 119.016 113.556 1.00 51.70  ? 267 ARG RP NH1  1 
ATOM   6737 N  NH2  . ARG E 5 276 ? 105.340 117.104 113.138 1.00 51.70  ? 267 ARG RP NH2  1 
ATOM   6738 N  N    . LEU E 5 277 ? 107.323 124.552 108.406 1.00 45.85  ? 268 LEU RP N    1 
ATOM   6739 C  CA   . LEU E 5 277 ? 107.686 125.567 107.432 1.00 45.85  ? 268 LEU RP CA   1 
ATOM   6740 C  C    . LEU E 5 277 ? 108.995 125.213 106.737 1.00 45.85  ? 268 LEU RP C    1 
ATOM   6741 O  O    . LEU E 5 277 ? 109.113 125.346 105.516 1.00 45.85  ? 268 LEU RP O    1 
ATOM   6742 C  CB   . LEU E 5 277 ? 107.797 126.925 108.119 1.00 45.85  ? 268 LEU RP CB   1 
ATOM   6743 C  CG   . LEU E 5 277 ? 108.261 128.069 107.234 1.00 45.85  ? 268 LEU RP CG   1 
ATOM   6744 C  CD1  . LEU E 5 277 ? 107.222 128.312 106.174 1.00 45.85  ? 268 LEU RP CD1  1 
ATOM   6745 C  CD2  . LEU E 5 277 ? 108.482 129.306 108.062 1.00 45.85  ? 268 LEU RP CD2  1 
ATOM   6746 N  N    . TYR E 5 278 ? 109.980 124.740 107.499 1.00 40.02  ? 269 TYR RP N    1 
ATOM   6747 C  CA   . TYR E 5 278 ? 111.320 124.557 106.956 1.00 40.02  ? 269 TYR RP CA   1 
ATOM   6748 C  C    . TYR E 5 278 ? 111.391 123.349 106.033 1.00 40.02  ? 269 TYR RP C    1 
ATOM   6749 O  O    . TYR E 5 278 ? 112.246 123.294 105.145 1.00 40.02  ? 269 TYR RP O    1 
ATOM   6750 C  CB   . TYR E 5 278 ? 112.325 124.438 108.098 1.00 40.02  ? 269 TYR RP CB   1 
ATOM   6751 C  CG   . TYR E 5 278 ? 112.623 125.765 108.757 1.00 40.02  ? 269 TYR RP CG   1 
ATOM   6752 C  CD1  . TYR E 5 278 ? 112.574 126.942 108.028 1.00 40.02  ? 269 TYR RP CD1  1 
ATOM   6753 C  CD2  . TYR E 5 278 ? 112.943 125.842 110.103 1.00 40.02  ? 269 TYR RP CD2  1 
ATOM   6754 C  CE1  . TYR E 5 278 ? 112.839 128.153 108.616 1.00 40.02  ? 269 TYR RP CE1  1 
ATOM   6755 C  CE2  . TYR E 5 278 ? 113.203 127.053 110.699 1.00 40.02  ? 269 TYR RP CE2  1 
ATOM   6756 C  CZ   . TYR E 5 278 ? 113.152 128.203 109.948 1.00 40.02  ? 269 TYR RP CZ   1 
ATOM   6757 O  OH   . TYR E 5 278 ? 113.411 129.417 110.529 1.00 40.02  ? 269 TYR RP OH   1 
ATOM   6758 N  N    . VAL E 5 279 ? 110.497 122.376 106.213 1.00 41.93  ? 270 VAL RP N    1 
ATOM   6759 C  CA   . VAL E 5 279 ? 110.385 121.290 105.247 1.00 41.93  ? 270 VAL RP CA   1 
ATOM   6760 C  C    . VAL E 5 279 ? 109.514 121.669 104.064 1.00 41.93  ? 270 VAL RP C    1 
ATOM   6761 O  O    . VAL E 5 279 ? 109.347 120.864 103.144 1.00 41.93  ? 270 VAL RP O    1 
ATOM   6762 C  CB   . VAL E 5 279 ? 109.845 120.010 105.914 1.00 41.93  ? 270 VAL RP CB   1 
ATOM   6763 C  CG1  . VAL E 5 279 ? 110.629 119.710 107.163 1.00 41.93  ? 270 VAL RP CG1  1 
ATOM   6764 C  CG2  . VAL E 5 279 ? 108.379 120.155 106.242 1.00 41.93  ? 270 VAL RP CG2  1 
ATOM   6765 N  N    . SER E 5 280 ? 108.952 122.877 104.075 1.00 41.48  ? 271 SER RP N    1 
ATOM   6766 C  CA   . SER E 5 280 ? 108.208 123.433 102.956 1.00 41.48  ? 271 SER RP CA   1 
ATOM   6767 C  C    . SER E 5 280 ? 109.010 124.495 102.219 1.00 41.48  ? 271 SER RP C    1 
ATOM   6768 O  O    . SER E 5 280 ? 108.835 124.672 101.012 1.00 41.48  ? 271 SER RP O    1 
ATOM   6769 C  CB   . SER E 5 280 ? 106.890 124.029 103.449 1.00 41.48  ? 271 SER RP CB   1 
ATOM   6770 O  OG   . SER E 5 280 ? 106.081 123.043 104.061 1.00 41.48  ? 271 SER RP OG   1 
ATOM   6771 N  N    . ILE E 5 281 ? 109.880 125.223 102.923 1.00 41.91  ? 272 ILE RP N    1 
ATOM   6772 C  CA   . ILE E 5 281 ? 110.807 126.116 102.235 1.00 41.91  ? 272 ILE RP CA   1 
ATOM   6773 C  C    . ILE E 5 281 ? 111.954 125.310 101.636 1.00 41.91  ? 272 ILE RP C    1 
ATOM   6774 O  O    . ILE E 5 281 ? 112.502 125.668 100.590 1.00 41.91  ? 272 ILE RP O    1 
ATOM   6775 C  CB   . ILE E 5 281 ? 111.308 127.216 103.194 1.00 41.91  ? 272 ILE RP CB   1 
ATOM   6776 C  CG1  . ILE E 5 281 ? 110.133 127.944 103.843 1.00 41.91  ? 272 ILE RP CG1  1 
ATOM   6777 C  CG2  . ILE E 5 281 ? 112.140 128.255 102.464 1.00 41.91  ? 272 ILE RP CG2  1 
ATOM   6778 C  CD1  . ILE E 5 281 ? 109.204 128.629 102.870 1.00 41.91  ? 272 ILE RP CD1  1 
ATOM   6779 N  N    . GLY E 5 282 ? 112.310 124.196 102.256 1.00 37.47  ? 273 GLY RP N    1 
ATOM   6780 C  CA   . GLY E 5 282 ? 113.399 123.391 101.756 1.00 37.47  ? 273 GLY RP CA   1 
ATOM   6781 C  C    . GLY E 5 282 ? 113.060 122.524 100.564 1.00 37.47  ? 273 GLY RP C    1 
ATOM   6782 O  O    . GLY E 5 282 ? 113.833 122.468 99.607  1.00 37.47  ? 273 GLY RP O    1 
ATOM   6783 N  N    . TRP E 5 283 ? 111.930 121.816 100.611 1.00 38.44  ? 274 TRP RP N    1 
ATOM   6784 C  CA   . TRP E 5 283 ? 111.540 120.916 99.534  1.00 38.44  ? 274 TRP RP CA   1 
ATOM   6785 C  C    . TRP E 5 283 ? 110.507 121.497 98.584  1.00 38.44  ? 274 TRP RP C    1 
ATOM   6786 O  O    . TRP E 5 283 ? 110.419 121.039 97.442  1.00 38.44  ? 274 TRP RP O    1 
ATOM   6787 C  CB   . TRP E 5 283 ? 110.963 119.609 100.092 1.00 38.44  ? 274 TRP RP CB   1 
ATOM   6788 C  CG   . TRP E 5 283 ? 111.911 118.726 100.824 1.00 38.44  ? 274 TRP RP CG   1 
ATOM   6789 C  CD1  . TRP E 5 283 ? 111.826 118.359 102.127 1.00 38.44  ? 274 TRP RP CD1  1 
ATOM   6790 C  CD2  . TRP E 5 283 ? 113.062 118.054 100.294 1.00 38.44  ? 274 TRP RP CD2  1 
ATOM   6791 N  NE1  . TRP E 5 283 ? 112.856 117.519 102.453 1.00 38.44  ? 274 TRP RP NE1  1 
ATOM   6792 C  CE2  . TRP E 5 283 ? 113.631 117.315 101.344 1.00 38.44  ? 274 TRP RP CE2  1 
ATOM   6793 C  CE3  . TRP E 5 283 ? 113.673 118.017 99.040  1.00 38.44  ? 274 TRP RP CE3  1 
ATOM   6794 C  CZ2  . TRP E 5 283 ? 114.778 116.552 101.181 1.00 38.44  ? 274 TRP RP CZ2  1 
ATOM   6795 C  CZ3  . TRP E 5 283 ? 114.814 117.257 98.883  1.00 38.44  ? 274 TRP RP CZ3  1 
ATOM   6796 C  CH2  . TRP E 5 283 ? 115.353 116.536 99.946  1.00 38.44  ? 274 TRP RP CH2  1 
ATOM   6797 N  N    . GLY E 5 284 ? 109.717 122.472 99.022  1.00 41.85  ? 275 GLY RP N    1 
ATOM   6798 C  CA   . GLY E 5 284 ? 108.604 122.943 98.223  1.00 41.85  ? 275 GLY RP CA   1 
ATOM   6799 C  C    . GLY E 5 284 ? 108.868 124.222 97.463  1.00 41.85  ? 275 GLY RP C    1 
ATOM   6800 O  O    . GLY E 5 284 ? 108.312 124.419 96.382  1.00 41.85  ? 275 GLY RP O    1 
ATOM   6801 N  N    . VAL E 5 285 ? 109.693 125.102 98.016  1.00 43.77  ? 276 VAL RP N    1 
ATOM   6802 C  CA   . VAL E 5 285 ? 110.100 126.340 97.346  1.00 43.77  ? 276 VAL RP CA   1 
ATOM   6803 C  C    . VAL E 5 285 ? 111.029 126.063 96.155  1.00 43.77  ? 276 VAL RP C    1 
ATOM   6804 O  O    . VAL E 5 285 ? 110.911 126.773 95.143  1.00 43.77  ? 276 VAL RP O    1 
ATOM   6805 C  CB   . VAL E 5 285 ? 110.684 127.326 98.379  1.00 43.77  ? 276 VAL RP CB   1 
ATOM   6806 C  CG1  . VAL E 5 285 ? 111.530 128.426 97.758  1.00 43.77  ? 276 VAL RP CG1  1 
ATOM   6807 C  CG2  . VAL E 5 285 ? 109.558 127.946 99.177  1.00 43.77  ? 276 VAL RP CG2  1 
ATOM   6808 N  N    . PRO E 5 286 ? 111.923 125.053 96.172  1.00 44.30  ? 277 PRO RP N    1 
ATOM   6809 C  CA   . PRO E 5 286 ? 112.532 124.608 94.903  1.00 44.30  ? 277 PRO RP CA   1 
ATOM   6810 C  C    . PRO E 5 286 ? 111.556 124.182 93.817  1.00 44.30  ? 277 PRO RP C    1 
ATOM   6811 O  O    . PRO E 5 286 ? 111.889 124.314 92.637  1.00 44.30  ? 277 PRO RP O    1 
ATOM   6812 C  CB   . PRO E 5 286 ? 113.408 123.434 95.337  1.00 44.30  ? 277 PRO RP CB   1 
ATOM   6813 C  CG   . PRO E 5 286 ? 113.875 123.834 96.622  1.00 44.30  ? 277 PRO RP CG   1 
ATOM   6814 C  CD   . PRO E 5 286 ? 112.758 124.571 97.293  1.00 44.30  ? 277 PRO RP CD   1 
ATOM   6815 N  N    . LEU E 5 287 ? 110.366 123.696 94.158  1.00 49.67  ? 278 LEU RP N    1 
ATOM   6816 C  CA   . LEU E 5 287 ? 109.400 123.341 93.128  1.00 49.67  ? 278 LEU RP CA   1 
ATOM   6817 C  C    . LEU E 5 287 ? 108.783 124.552 92.441  1.00 49.67  ? 278 LEU RP C    1 
ATOM   6818 O  O    . LEU E 5 287 ? 108.220 124.399 91.356  1.00 49.67  ? 278 LEU RP O    1 
ATOM   6819 C  CB   . LEU E 5 287 ? 108.292 122.472 93.720  1.00 49.67  ? 278 LEU RP CB   1 
ATOM   6820 C  CG   . LEU E 5 287 ? 108.626 120.986 93.802  1.00 49.67  ? 278 LEU RP CG   1 
ATOM   6821 C  CD1  . LEU E 5 287 ? 107.512 120.220 94.487  1.00 49.67  ? 278 LEU RP CD1  1 
ATOM   6822 C  CD2  . LEU E 5 287 ? 108.891 120.432 92.419  1.00 49.67  ? 278 LEU RP CD2  1 
ATOM   6823 N  N    . LEU E 5 288 ? 108.872 125.741 93.029  1.00 50.31  ? 279 LEU RP N    1 
ATOM   6824 C  CA   . LEU E 5 288 ? 108.302 126.931 92.417  1.00 50.31  ? 279 LEU RP CA   1 
ATOM   6825 C  C    . LEU E 5 288 ? 109.188 127.557 91.352  1.00 50.31  ? 279 LEU RP C    1 
ATOM   6826 O  O    . LEU E 5 288 ? 108.737 128.481 90.671  1.00 50.31  ? 279 LEU RP O    1 
ATOM   6827 C  CB   . LEU E 5 288 ? 107.982 127.992 93.476  1.00 50.31  ? 279 LEU RP CB   1 
ATOM   6828 C  CG   . LEU E 5 288 ? 106.612 127.969 94.156  1.00 50.31  ? 279 LEU RP CG   1 
ATOM   6829 C  CD1  . LEU E 5 288 ? 106.476 126.848 95.164  1.00 50.31  ? 279 LEU RP CD1  1 
ATOM   6830 C  CD2  . LEU E 5 288 ? 106.346 129.310 94.814  1.00 50.31  ? 279 LEU RP CD2  1 
ATOM   6831 N  N    . PHE E 5 289 ? 110.430 127.106 91.192  1.00 52.74  ? 280 PHE RP N    1 
ATOM   6832 C  CA   . PHE E 5 289 ? 111.271 127.634 90.127  1.00 52.74  ? 280 PHE RP CA   1 
ATOM   6833 C  C    . PHE E 5 289 ? 111.967 126.539 89.325  1.00 52.74  ? 280 PHE RP C    1 
ATOM   6834 O  O    . PHE E 5 289 ? 112.896 126.838 88.571  1.00 52.74  ? 280 PHE RP O    1 
ATOM   6835 C  CB   . PHE E 5 289 ? 112.296 128.643 90.675  1.00 52.74  ? 280 PHE RP CB   1 
ATOM   6836 C  CG   . PHE E 5 289 ? 113.196 128.110 91.766  1.00 52.74  ? 280 PHE RP CG   1 
ATOM   6837 C  CD1  . PHE E 5 289 ? 114.363 127.420 91.461  1.00 52.74  ? 280 PHE RP CD1  1 
ATOM   6838 C  CD2  . PHE E 5 289 ? 112.907 128.356 93.094  1.00 52.74  ? 280 PHE RP CD2  1 
ATOM   6839 C  CE1  . PHE E 5 289 ? 115.188 126.947 92.454  1.00 52.74  ? 280 PHE RP CE1  1 
ATOM   6840 C  CE2  . PHE E 5 289 ? 113.741 127.892 94.088  1.00 52.74  ? 280 PHE RP CE2  1 
ATOM   6841 C  CZ   . PHE E 5 289 ? 114.877 127.181 93.762  1.00 52.74  ? 280 PHE RP CZ   1 
ATOM   6842 N  N    . VAL E 5 290 ? 111.556 125.287 89.473  1.00 58.91  ? 281 VAL RP N    1 
ATOM   6843 C  CA   . VAL E 5 290 ? 111.976 124.214 88.585  1.00 58.91  ? 281 VAL RP CA   1 
ATOM   6844 C  C    . VAL E 5 290 ? 110.857 123.829 87.629  1.00 58.91  ? 281 VAL RP C    1 
ATOM   6845 O  O    . VAL E 5 290 ? 111.087 123.631 86.435  1.00 58.91  ? 281 VAL RP O    1 
ATOM   6846 C  CB   . VAL E 5 290 ? 112.462 123.006 89.416  1.00 58.91  ? 281 VAL RP CB   1 
ATOM   6847 C  CG1  . VAL E 5 290 ? 112.739 121.813 88.537  1.00 58.91  ? 281 VAL RP CG1  1 
ATOM   6848 C  CG2  . VAL E 5 290 ? 113.720 123.371 90.144  1.00 58.91  ? 281 VAL RP CG2  1 
ATOM   6849 N  N    . VAL E 5 291 ? 109.626 123.790 88.122  1.00 63.11  ? 282 VAL RP N    1 
ATOM   6850 C  CA   . VAL E 5 291 ? 108.473 123.461 87.287  1.00 63.11  ? 282 VAL RP CA   1 
ATOM   6851 C  C    . VAL E 5 291 ? 108.117 124.623 86.355  1.00 63.11  ? 282 VAL RP C    1 
ATOM   6852 O  O    . VAL E 5 291 ? 107.808 124.347 85.188  1.00 63.11  ? 282 VAL RP O    1 
ATOM   6853 C  CB   . VAL E 5 291 ? 107.280 122.993 88.142  1.00 63.11  ? 282 VAL RP CB   1 
ATOM   6854 C  CG1  . VAL E 5 291 ? 106.194 122.380 87.270  1.00 63.11  ? 282 VAL RP CG1  1 
ATOM   6855 C  CG2  . VAL E 5 291 ? 107.751 121.984 89.167  1.00 63.11  ? 282 VAL RP CG2  1 
ATOM   6856 N  N    . PRO E 5 292 ? 108.155 125.913 86.754  1.00 63.74  ? 283 PRO RP N    1 
ATOM   6857 C  CA   . PRO E 5 292 ? 108.105 126.969 85.723  1.00 63.74  ? 283 PRO RP CA   1 
ATOM   6858 C  C    . PRO E 5 292 ? 109.302 126.989 84.795  1.00 63.74  ? 283 PRO RP C    1 
ATOM   6859 O  O    . PRO E 5 292 ? 109.202 127.550 83.699  1.00 63.74  ? 283 PRO RP O    1 
ATOM   6860 C  CB   . PRO E 5 292 ? 108.024 128.259 86.542  1.00 63.74  ? 283 PRO RP CB   1 
ATOM   6861 C  CG   . PRO E 5 292 ? 107.326 127.855 87.747  1.00 63.74  ? 283 PRO RP CG   1 
ATOM   6862 C  CD   . PRO E 5 292 ? 107.898 126.517 88.081  1.00 63.74  ? 283 PRO RP CD   1 
ATOM   6863 N  N    . TRP E 5 293 ? 110.429 126.406 85.192  1.00 64.92  ? 284 TRP RP N    1 
ATOM   6864 C  CA   . TRP E 5 293 ? 111.564 126.299 84.289  1.00 64.92  ? 284 TRP RP CA   1 
ATOM   6865 C  C    . TRP E 5 293 ? 111.401 125.139 83.316  1.00 64.92  ? 284 TRP RP C    1 
ATOM   6866 O  O    . TRP E 5 293 ? 111.907 125.204 82.192  1.00 64.92  ? 284 TRP RP O    1 
ATOM   6867 C  CB   . TRP E 5 293 ? 112.851 126.150 85.098  1.00 64.92  ? 284 TRP RP CB   1 
ATOM   6868 C  CG   . TRP E 5 293 ? 114.064 125.974 84.275  1.00 64.92  ? 284 TRP RP CG   1 
ATOM   6869 C  CD1  . TRP E 5 293 ? 114.800 126.950 83.681  1.00 64.92  ? 284 TRP RP CD1  1 
ATOM   6870 C  CD2  . TRP E 5 293 ? 114.697 124.739 83.958  1.00 64.92  ? 284 TRP RP CD2  1 
ATOM   6871 N  NE1  . TRP E 5 293 ? 115.855 126.397 83.006  1.00 64.92  ? 284 TRP RP NE1  1 
ATOM   6872 C  CE2  . TRP E 5 293 ? 115.813 125.037 83.162  1.00 64.92  ? 284 TRP RP CE2  1 
ATOM   6873 C  CE3  . TRP E 5 293 ? 114.427 123.406 84.268  1.00 64.92  ? 284 TRP RP CE3  1 
ATOM   6874 C  CZ2  . TRP E 5 293 ? 116.657 124.051 82.673  1.00 64.92  ? 284 TRP RP CZ2  1 
ATOM   6875 C  CZ3  . TRP E 5 293 ? 115.265 122.432 83.780  1.00 64.92  ? 284 TRP RP CZ3  1 
ATOM   6876 C  CH2  . TRP E 5 293 ? 116.364 122.757 82.995  1.00 64.92  ? 284 TRP RP CH2  1 
ATOM   6877 N  N    . GLY E 5 294 ? 110.698 124.081 83.716  1.00 67.42  ? 285 GLY RP N    1 
ATOM   6878 C  CA   . GLY E 5 294 ? 110.433 122.996 82.786  1.00 67.42  ? 285 GLY RP CA   1 
ATOM   6879 C  C    . GLY E 5 294 ? 109.238 123.281 81.898  1.00 67.42  ? 285 GLY RP C    1 
ATOM   6880 O  O    . GLY E 5 294 ? 109.130 122.741 80.794  1.00 67.42  ? 285 GLY RP O    1 
ATOM   6881 N  N    . ILE E 5 295 ? 108.318 124.124 82.378  1.00 72.06  ? 286 ILE RP N    1 
ATOM   6882 C  CA   . ILE E 5 295 ? 107.197 124.577 81.562  1.00 72.06  ? 286 ILE RP CA   1 
ATOM   6883 C  C    . ILE E 5 295 ? 107.696 125.431 80.407  1.00 72.06  ? 286 ILE RP C    1 
ATOM   6884 O  O    . ILE E 5 295 ? 107.278 125.240 79.261  1.00 72.06  ? 286 ILE RP O    1 
ATOM   6885 C  CB   . ILE E 5 295 ? 106.177 125.329 82.442  1.00 72.06  ? 286 ILE RP CB   1 
ATOM   6886 C  CG1  . ILE E 5 295 ? 105.235 124.341 83.130  1.00 72.06  ? 286 ILE RP CG1  1 
ATOM   6887 C  CG2  . ILE E 5 295 ? 105.374 126.349 81.646  1.00 72.06  ? 286 ILE RP CG2  1 
ATOM   6888 C  CD1  . ILE E 5 295 ? 104.524 124.925 84.330  1.00 72.06  ? 286 ILE RP CD1  1 
ATOM   6889 N  N    . VAL E 5 296 ? 108.636 126.339 80.670  1.00 71.32  ? 287 VAL RP N    1 
ATOM   6890 C  CA   . VAL E 5 296 ? 109.160 127.190 79.609  1.00 71.32  ? 287 VAL RP CA   1 
ATOM   6891 C  C    . VAL E 5 296 ? 110.131 126.406 78.730  1.00 71.32  ? 287 VAL RP C    1 
ATOM   6892 O  O    . VAL E 5 296 ? 110.384 126.776 77.579  1.00 71.32  ? 287 VAL RP O    1 
ATOM   6893 C  CB   . VAL E 5 296 ? 109.805 128.449 80.222  1.00 71.32  ? 287 VAL RP CB   1 
ATOM   6894 C  CG1  . VAL E 5 296 ? 111.122 128.125 80.886  1.00 71.32  ? 287 VAL RP CG1  1 
ATOM   6895 C  CG2  . VAL E 5 296 ? 109.961 129.555 79.200  1.00 71.32  ? 287 VAL RP CG2  1 
ATOM   6896 N  N    . LYS E 5 297 ? 110.656 125.287 79.240  1.00 77.46  ? 288 LYS RP N    1 
ATOM   6897 C  CA   . LYS E 5 297 ? 111.572 124.469 78.451  1.00 77.46  ? 288 LYS RP CA   1 
ATOM   6898 C  C    . LYS E 5 297 ? 110.823 123.671 77.394  1.00 77.46  ? 288 LYS RP C    1 
ATOM   6899 O  O    . LYS E 5 297 ? 111.272 123.575 76.248  1.00 77.46  ? 288 LYS RP O    1 
ATOM   6900 C  CB   . LYS E 5 297 ? 112.364 123.537 79.366  1.00 77.46  ? 288 LYS RP CB   1 
ATOM   6901 C  CG   . LYS E 5 297 ? 113.191 122.491 78.640  1.00 77.46  ? 288 LYS RP CG   1 
ATOM   6902 C  CD   . LYS E 5 297 ? 114.536 123.046 78.217  1.00 77.46  ? 288 LYS RP CD   1 
ATOM   6903 C  CE   . LYS E 5 297 ? 115.365 121.988 77.513  1.00 77.46  ? 288 LYS RP CE   1 
ATOM   6904 N  NZ   . LYS E 5 297 ? 116.738 122.468 77.222  1.00 77.46  ? 288 LYS RP NZ   1 
ATOM   6905 N  N    . TYR E 5 298 ? 109.670 123.105 77.754  1.00 79.95  ? 289 TYR RP N    1 
ATOM   6906 C  CA   . TYR E 5 298 ? 108.877 122.365 76.778  1.00 79.95  ? 289 TYR RP CA   1 
ATOM   6907 C  C    . TYR E 5 298 ? 108.234 123.305 75.765  1.00 79.95  ? 289 TYR RP C    1 
ATOM   6908 O  O    . TYR E 5 298 ? 107.947 122.907 74.630  1.00 79.95  ? 289 TYR RP O    1 
ATOM   6909 C  CB   . TYR E 5 298 ? 107.810 121.527 77.483  1.00 79.95  ? 289 TYR RP CB   1 
ATOM   6910 C  CG   . TYR E 5 298 ? 107.133 120.534 76.565  1.00 79.95  ? 289 TYR RP CG   1 
ATOM   6911 C  CD1  . TYR E 5 298 ? 107.757 119.340 76.224  1.00 79.95  ? 289 TYR RP CD1  1 
ATOM   6912 C  CD2  . TYR E 5 298 ? 105.880 120.796 76.027  1.00 79.95  ? 289 TYR RP CD2  1 
ATOM   6913 C  CE1  . TYR E 5 298 ? 107.151 118.433 75.380  1.00 79.95  ? 289 TYR RP CE1  1 
ATOM   6914 C  CE2  . TYR E 5 298 ? 105.266 119.894 75.182  1.00 79.95  ? 289 TYR RP CE2  1 
ATOM   6915 C  CZ   . TYR E 5 298 ? 105.907 118.715 74.863  1.00 79.95  ? 289 TYR RP CZ   1 
ATOM   6916 O  OH   . TYR E 5 298 ? 105.304 117.808 74.024  1.00 79.95  ? 289 TYR RP OH   1 
ATOM   6917 N  N    . LEU E 5 299 ? 108.000 124.562 76.157  1.00 77.72  ? 290 LEU RP N    1 
ATOM   6918 C  CA   . LEU E 5 299 ? 107.387 125.521 75.243  1.00 77.72  ? 290 LEU RP CA   1 
ATOM   6919 C  C    . LEU E 5 299 ? 108.425 126.174 74.338  1.00 77.72  ? 290 LEU RP C    1 
ATOM   6920 O  O    . LEU E 5 299 ? 108.193 126.329 73.134  1.00 77.72  ? 290 LEU RP O    1 
ATOM   6921 C  CB   . LEU E 5 299 ? 106.614 126.582 76.024  1.00 77.72  ? 290 LEU RP CB   1 
ATOM   6922 C  CG   . LEU E 5 299 ? 105.359 126.110 76.758  1.00 77.72  ? 290 LEU RP CG   1 
ATOM   6923 C  CD1  . LEU E 5 299 ? 104.758 127.252 77.558  1.00 77.72  ? 290 LEU RP CD1  1 
ATOM   6924 C  CD2  . LEU E 5 299 ? 104.345 125.521 75.793  1.00 77.72  ? 290 LEU RP CD2  1 
ATOM   6925 N  N    . TYR E 5 300 ? 109.569 126.566 74.892  1.00 79.46  ? 291 TYR RP N    1 
ATOM   6926 C  CA   . TYR E 5 300 ? 110.623 127.212 74.121  1.00 79.46  ? 291 TYR RP CA   1 
ATOM   6927 C  C    . TYR E 5 300 ? 111.947 126.502 74.358  1.00 79.46  ? 291 TYR RP C    1 
ATOM   6928 O  O    . TYR E 5 300 ? 112.295 126.200 75.504  1.00 79.46  ? 291 TYR RP O    1 
ATOM   6929 C  CB   . TYR E 5 300 ? 110.758 128.692 74.486  1.00 79.46  ? 291 TYR RP CB   1 
ATOM   6930 C  CG   . TYR E 5 300 ? 109.440 129.420 74.559  1.00 79.46  ? 291 TYR RP CG   1 
ATOM   6931 C  CD1  . TYR E 5 300 ? 108.687 129.642 73.414  1.00 79.46  ? 291 TYR RP CD1  1 
ATOM   6932 C  CD2  . TYR E 5 300 ? 108.945 129.889 75.770  1.00 79.46  ? 291 TYR RP CD2  1 
ATOM   6933 C  CE1  . TYR E 5 300 ? 107.477 130.304 73.475  1.00 79.46  ? 291 TYR RP CE1  1 
ATOM   6934 C  CE2  . TYR E 5 300 ? 107.738 130.549 75.841  1.00 79.46  ? 291 TYR RP CE2  1 
ATOM   6935 C  CZ   . TYR E 5 300 ? 107.011 130.754 74.691  1.00 79.46  ? 291 TYR RP CZ   1 
ATOM   6936 O  OH   . TYR E 5 300 ? 105.811 131.414 74.751  1.00 79.46  ? 291 TYR RP OH   1 
ATOM   6937 N  N    . GLU E 5 301 ? 112.679 126.258 73.261  1.00 85.10  ? 292 GLU RP N    1 
ATOM   6938 C  CA   . GLU E 5 301 ? 113.997 125.611 73.271  1.00 85.10  ? 292 GLU RP CA   1 
ATOM   6939 C  C    . GLU E 5 301 ? 113.931 124.215 73.901  1.00 85.10  ? 292 GLU RP C    1 
ATOM   6940 O  O    . GLU E 5 301 ? 114.456 123.968 74.987  1.00 85.10  ? 292 GLU RP O    1 
ATOM   6941 C  CB   . GLU E 5 301 ? 115.037 126.511 73.953  1.00 85.10  ? 292 GLU RP CB   1 
ATOM   6942 C  CG   . GLU E 5 301 ? 116.503 126.108 73.853  1.00 85.10  ? 292 GLU RP CG   1 
ATOM   6943 C  CD   . GLU E 5 301 ? 117.403 127.124 74.525  1.00 85.10  ? 292 GLU RP CD   1 
ATOM   6944 O  OE1  . GLU E 5 301 ? 116.900 128.192 74.915  1.00 85.10  ? 292 GLU RP OE1  1 
ATOM   6945 O  OE2  . GLU E 5 301 ? 118.600 126.841 74.702  1.00 85.10  ? 292 GLU RP OE2  1 
ATOM   6946 N  N    . ASP E 5 302 ? 113.207 123.310 73.250  1.00 85.64  ? 293 ASP RP N    1 
ATOM   6947 C  CA   . ASP E 5 302 ? 113.215 121.900 73.616  1.00 85.64  ? 293 ASP RP CA   1 
ATOM   6948 C  C    . ASP E 5 302 ? 113.862 121.028 72.549  1.00 85.64  ? 293 ASP RP C    1 
ATOM   6949 O  O    . ASP E 5 302 ? 113.583 119.827 72.494  1.00 85.64  ? 293 ASP RP O    1 
ATOM   6950 C  CB   . ASP E 5 302 ? 111.794 121.411 73.909  1.00 85.64  ? 293 ASP RP CB   1 
ATOM   6951 C  CG   . ASP E 5 302 ? 110.827 121.697 72.779  1.00 85.64  ? 293 ASP RP CG   1 
ATOM   6952 O  OD1  . ASP E 5 302 ? 111.216 122.361 71.797  1.00 85.64  ? 293 ASP RP OD1  1 
ATOM   6953 O  OD2  . ASP E 5 302 ? 109.663 121.259 72.878  1.00 85.64  ? 293 ASP RP OD2  1 
ATOM   6954 N  N    . GLU E 5 303 ? 114.712 121.622 71.706  1.00 86.29  ? 294 GLU RP N    1 
ATOM   6955 C  CA   . GLU E 5 303 ? 115.384 120.891 70.635  1.00 86.29  ? 294 GLU RP CA   1 
ATOM   6956 C  C    . GLU E 5 303 ? 116.334 119.832 71.179  1.00 86.29  ? 294 GLU RP C    1 
ATOM   6957 O  O    . GLU E 5 303 ? 116.557 118.795 70.543  1.00 86.29  ? 294 GLU RP O    1 
ATOM   6958 C  CB   . GLU E 5 303 ? 116.121 121.889 69.742  1.00 86.29  ? 294 GLU RP CB   1 
ATOM   6959 C  CG   . GLU E 5 303 ? 116.917 122.944 70.521  1.00 86.29  ? 294 GLU RP CG   1 
ATOM   6960 C  CD   . GLU E 5 303 ? 118.314 122.502 70.911  1.00 86.29  ? 294 GLU RP CD   1 
ATOM   6961 O  OE1  . GLU E 5 303 ? 118.860 121.592 70.256  1.00 86.29  ? 294 GLU RP OE1  1 
ATOM   6962 O  OE2  . GLU E 5 303 ? 118.853 123.053 71.893  1.00 86.29  ? 294 GLU RP OE2  1 
ATOM   6963 N  N    . GLY E 5 304 ? 116.778 120.009 72.428  1.00 84.68  ? 295 GLY RP N    1 
ATOM   6964 C  CA   . GLY E 5 304 ? 117.567 118.982 73.142  1.00 84.68  ? 295 GLY RP CA   1 
ATOM   6965 C  C    . GLY E 5 304 ? 117.428 119.141 74.645  1.00 84.68  ? 295 GLY RP C    1 
ATOM   6966 O  O    . GLY E 5 304 ? 117.636 120.269 75.127  1.00 84.68  ? 295 GLY RP O    1 
ATOM   6967 N  N    . CYS E 5 305 ? 117.083 118.071 75.366  1.00 81.76  ? 296 CYS RP N    1 
ATOM   6968 C  CA   . CYS E 5 305 ? 116.813 118.221 76.820  1.00 81.76  ? 296 CYS RP CA   1 
ATOM   6969 C  C    . CYS E 5 305 ? 118.067 118.651 77.593  1.00 81.76  ? 296 CYS RP C    1 
ATOM   6970 O  O    . CYS E 5 305 ? 117.962 119.612 78.374  1.00 81.76  ? 296 CYS RP O    1 
ATOM   6971 C  CB   . CYS E 5 305 ? 116.184 116.951 77.385  1.00 81.76  ? 296 CYS RP CB   1 
ATOM   6972 S  SG   . CYS E 5 305 ? 117.351 115.799 78.157  1.00 81.76  ? 296 CYS RP SG   1 
ATOM   6973 N  N    . TRP E 5 306 ? 119.211 118.000 77.369  1.00 78.58  ? 297 TRP RP N    1 
ATOM   6974 C  CA   . TRP E 5 306 ? 120.448 118.319 78.135  1.00 78.58  ? 297 TRP RP CA   1 
ATOM   6975 C  C    . TRP E 5 306 ? 121.082 119.656 77.755  1.00 78.58  ? 297 TRP RP C    1 
ATOM   6976 O  O    . TRP E 5 306 ? 121.600 120.325 78.663  1.00 78.58  ? 297 TRP RP O    1 
ATOM   6977 C  CB   . TRP E 5 306 ? 121.467 117.173 78.124  1.00 78.58  ? 297 TRP RP CB   1 
ATOM   6978 C  CG   . TRP E 5 306 ? 121.491 116.360 76.867  1.00 78.58  ? 297 TRP RP CG   1 
ATOM   6979 C  CD1  . TRP E 5 306 ? 121.952 116.748 75.643  1.00 78.58  ? 297 TRP RP CD1  1 
ATOM   6980 C  CD2  . TRP E 5 306 ? 121.051 115.000 76.717  1.00 78.58  ? 297 TRP RP CD2  1 
ATOM   6981 N  NE1  . TRP E 5 306 ? 121.818 115.728 74.741  1.00 78.58  ? 297 TRP RP NE1  1 
ATOM   6982 C  CE2  . TRP E 5 306 ? 121.268 114.643 75.370  1.00 78.58  ? 297 TRP RP CE2  1 
ATOM   6983 C  CE3  . TRP E 5 306 ? 120.490 114.055 77.581  1.00 78.58  ? 297 TRP RP CE3  1 
ATOM   6984 C  CZ2  . TRP E 5 306 ? 120.945 113.381 74.874  1.00 78.58  ? 297 TRP RP CZ2  1 
ATOM   6985 C  CZ3  . TRP E 5 306 ? 120.170 112.809 77.090  1.00 78.58  ? 297 TRP RP CZ3  1 
ATOM   6986 C  CH2  . TRP E 5 306 ? 120.395 112.479 75.754  1.00 78.58  ? 297 TRP RP CH2  1 
ATOM   6987 N  N    . THR E 5 307 ? 121.102 120.001 76.467  1.00 83.44  ? 298 THR RP N    1 
ATOM   6988 C  CA   . THR E 5 307 ? 121.828 121.219 76.009  1.00 83.44  ? 298 THR RP CA   1 
ATOM   6989 C  C    . THR E 5 307 ? 121.022 122.494 76.253  1.00 83.44  ? 298 THR RP C    1 
ATOM   6990 O  O    . THR E 5 307 ? 119.862 122.406 76.703  1.00 83.44  ? 298 THR RP O    1 
ATOM   6991 C  CB   . THR E 5 307 ? 122.179 121.120 74.519  1.00 83.44  ? 298 THR RP CB   1 
ATOM   6992 O  OG1  . THR E 5 307 ? 122.731 122.362 74.084  1.00 83.44  ? 298 THR RP OG1  1 
ATOM   6993 C  CG2  . THR E 5 307 ? 120.989 120.762 73.657  1.00 83.44  ? 298 THR RP CG2  1 
ATOM   6994 N  N    . ARG E 5 308 ? 121.645 123.634 75.942  1.00 88.07  ? 299 ARG RP N    1 
ATOM   6995 C  CA   . ARG E 5 308 ? 120.968 124.912 75.818  1.00 88.07  ? 299 ARG RP CA   1 
ATOM   6996 C  C    . ARG E 5 308 ? 121.610 125.753 74.725  1.00 88.07  ? 299 ARG RP C    1 
ATOM   6997 O  O    . ARG E 5 308 ? 122.640 125.385 74.152  1.00 88.07  ? 299 ARG RP O    1 
ATOM   6998 C  CB   . ARG E 5 308 ? 121.015 125.684 77.129  1.00 88.07  ? 299 ARG RP CB   1 
ATOM   6999 C  CG   . ARG E 5 308 ? 122.413 126.109 77.485  1.00 88.07  ? 299 ARG RP CG   1 
ATOM   7000 C  CD   . ARG E 5 308 ? 122.437 127.052 78.654  1.00 88.07  ? 299 ARG RP CD   1 
ATOM   7001 N  NE   . ARG E 5 308 ? 123.810 127.403 78.996  1.00 88.07  ? 299 ARG RP NE   1 
ATOM   7002 C  CZ   . ARG E 5 308 ? 124.135 128.323 79.892  1.00 88.07  ? 299 ARG RP CZ   1 
ATOM   7003 N  NH1  . ARG E 5 308 ? 123.181 128.996 80.514  1.00 88.07  ? 299 ARG RP NH1  1 
ATOM   7004 N  NH2  . ARG E 5 308 ? 125.408 128.579 80.148  1.00 88.07  ? 299 ARG RP NH2  1 
ATOM   7005 N  N    . ASN E 5 309 ? 120.984 126.889 74.439  1.00 88.36  ? 300 ASN RP N    1 
ATOM   7006 C  CA   . ASN E 5 309 ? 121.568 127.876 73.551  1.00 88.36  ? 300 ASN RP CA   1 
ATOM   7007 C  C    . ASN E 5 309 ? 122.244 128.971 74.371  1.00 88.36  ? 300 ASN RP C    1 
ATOM   7008 O  O    . ASN E 5 309 ? 122.405 128.861 75.589  1.00 88.36  ? 300 ASN RP O    1 
ATOM   7009 C  CB   . ASN E 5 309 ? 120.497 128.460 72.634  1.00 88.36  ? 300 ASN RP CB   1 
ATOM   7010 C  CG   . ASN E 5 309 ? 119.885 127.407 71.735  1.00 88.36  ? 300 ASN RP CG   1 
ATOM   7011 O  OD1  . ASN E 5 309 ? 120.570 126.484 71.297  1.00 88.36  ? 300 ASN RP OD1  1 
ATOM   7012 N  ND2  . ASN E 5 309 ? 118.596 127.547 71.439  1.00 88.36  ? 300 ASN RP ND2  1 
ATOM   7013 N  N    . SER E 5 310 ? 122.627 130.052 73.690  1.00 90.36  ? 301 SER RP N    1 
ATOM   7014 C  CA   . SER E 5 310 ? 123.236 131.185 74.384  1.00 90.36  ? 301 SER RP CA   1 
ATOM   7015 C  C    . SER E 5 310 ? 122.187 132.024 75.111  1.00 90.36  ? 301 SER RP C    1 
ATOM   7016 O  O    . SER E 5 310 ? 122.524 132.944 75.863  1.00 90.36  ? 301 SER RP O    1 
ATOM   7017 C  CB   . SER E 5 310 ? 124.019 132.051 73.393  1.00 90.36  ? 301 SER RP CB   1 
ATOM   7018 O  OG   . SER E 5 310 ? 124.553 133.202 74.023  1.00 90.36  ? 301 SER RP OG   1 
ATOM   7019 N  N    . ASN E 5 311 ? 120.907 131.723 74.883  1.00 89.04  ? 302 ASN RP N    1 
ATOM   7020 C  CA   . ASN E 5 311 ? 119.816 132.480 75.478  1.00 89.04  ? 302 ASN RP CA   1 
ATOM   7021 C  C    . ASN E 5 311 ? 119.746 132.248 76.981  1.00 89.04  ? 302 ASN RP C    1 
ATOM   7022 O  O    . ASN E 5 311 ? 119.499 131.131 77.440  1.00 89.04  ? 302 ASN RP O    1 
ATOM   7023 C  CB   . ASN E 5 311 ? 118.499 132.072 74.828  1.00 89.04  ? 302 ASN RP CB   1 
ATOM   7024 C  CG   . ASN E 5 311 ? 118.386 132.554 73.402  1.00 89.04  ? 302 ASN RP CG   1 
ATOM   7025 O  OD1  . ASN E 5 311 ? 119.271 133.244 72.896  1.00 89.04  ? 302 ASN RP OD1  1 
ATOM   7026 N  ND2  . ASN E 5 311 ? 117.298 132.187 72.739  1.00 89.04  ? 302 ASN RP ND2  1 
ATOM   7027 N  N    . MET E 5 312 ? 119.959 133.316 77.747  1.00 86.99  ? 303 MET RP N    1 
ATOM   7028 C  CA   . MET E 5 312 ? 119.857 133.271 79.198  1.00 86.99  ? 303 MET RP CA   1 
ATOM   7029 C  C    . MET E 5 312 ? 118.838 134.260 79.737  1.00 86.99  ? 303 MET RP C    1 
ATOM   7030 O  O    . MET E 5 312 ? 118.963 134.705 80.882  1.00 86.99  ? 303 MET RP O    1 
ATOM   7031 C  CB   . MET E 5 312 ? 121.220 133.520 79.844  1.00 86.99  ? 303 MET RP CB   1 
ATOM   7032 C  CG   . MET E 5 312 ? 122.322 132.615 79.344  1.00 86.99  ? 303 MET RP CG   1 
ATOM   7033 S  SD   . MET E 5 312 ? 123.905 133.111 80.034  1.00 86.99  ? 303 MET RP SD   1 
ATOM   7034 C  CE   . MET E 5 312 ? 123.603 132.799 81.767  1.00 86.99  ? 303 MET RP CE   1 
ATOM   7035 N  N    . ASN E 5 313 ? 117.839 134.625 78.937  1.00 86.29  ? 304 ASN RP N    1 
ATOM   7036 C  CA   . ASN E 5 313 ? 116.688 135.321 79.491  1.00 86.29  ? 304 ASN RP CA   1 
ATOM   7037 C  C    . ASN E 5 313 ? 115.624 134.331 79.953  1.00 86.29  ? 304 ASN RP C    1 
ATOM   7038 O  O    . ASN E 5 313 ? 114.570 134.730 80.461  1.00 86.29  ? 304 ASN RP O    1 
ATOM   7039 C  CB   . ASN E 5 313 ? 116.138 136.326 78.473  1.00 86.29  ? 304 ASN RP CB   1 
ATOM   7040 C  CG   . ASN E 5 313 ? 115.849 135.708 77.110  1.00 86.29  ? 304 ASN RP CG   1 
ATOM   7041 O  OD1  . ASN E 5 313 ? 115.960 134.499 76.914  1.00 86.29  ? 304 ASN RP OD1  1 
ATOM   7042 N  ND2  . ASN E 5 313 ? 115.482 136.553 76.155  1.00 86.29  ? 304 ASN RP ND2  1 
ATOM   7043 N  N    . TYR E 5 314 ? 115.888 133.029 79.789  1.00 81.90  ? 305 TYR RP N    1 
ATOM   7044 C  CA   . TYR E 5 314 ? 115.050 132.024 80.430  1.00 81.90  ? 305 TYR RP CA   1 
ATOM   7045 C  C    . TYR E 5 314 ? 115.808 131.284 81.523  1.00 81.90  ? 305 TYR RP C    1 
ATOM   7046 O  O    . TYR E 5 314 ? 115.216 130.452 82.217  1.00 81.90  ? 305 TYR RP O    1 
ATOM   7047 C  CB   . TYR E 5 314 ? 114.503 131.025 79.401  1.00 81.90  ? 305 TYR RP CB   1 
ATOM   7048 C  CG   . TYR E 5 314 ? 115.405 129.848 79.080  1.00 81.90  ? 305 TYR RP CG   1 
ATOM   7049 C  CD1  . TYR E 5 314 ? 116.482 129.982 78.213  1.00 81.90  ? 305 TYR RP CD1  1 
ATOM   7050 C  CD2  . TYR E 5 314 ? 115.142 128.582 79.605  1.00 81.90  ? 305 TYR RP CD2  1 
ATOM   7051 C  CE1  . TYR E 5 314 ? 117.296 128.900 77.919  1.00 81.90  ? 305 TYR RP CE1  1 
ATOM   7052 C  CE2  . TYR E 5 314 ? 115.952 127.499 79.308  1.00 81.90  ? 305 TYR RP CE2  1 
ATOM   7053 C  CZ   . TYR E 5 314 ? 117.023 127.667 78.462  1.00 81.90  ? 305 TYR RP CZ   1 
ATOM   7054 O  OH   . TYR E 5 314 ? 117.825 126.594 78.157  1.00 81.90  ? 305 TYR RP OH   1 
ATOM   7055 N  N    . TRP E 5 315 ? 117.104 131.567 81.693  1.00 75.91  ? 306 TRP RP N    1 
ATOM   7056 C  CA   . TRP E 5 315 ? 117.866 130.938 82.768  1.00 75.91  ? 306 TRP RP CA   1 
ATOM   7057 C  C    . TRP E 5 315 ? 117.842 131.788 84.032  1.00 75.91  ? 306 TRP RP C    1 
ATOM   7058 O  O    . TRP E 5 315 ? 118.742 131.693 84.872  1.00 75.91  ? 306 TRP RP O    1 
ATOM   7059 C  CB   . TRP E 5 315 ? 119.303 130.683 82.322  1.00 75.91  ? 306 TRP RP CB   1 
ATOM   7060 C  CG   . TRP E 5 315 ? 119.885 129.443 82.904  1.00 75.91  ? 306 TRP RP CG   1 
ATOM   7061 C  CD1  . TRP E 5 315 ? 120.644 129.343 84.028  1.00 75.91  ? 306 TRP RP CD1  1 
ATOM   7062 C  CD2  . TRP E 5 315 ? 119.763 128.119 82.385  1.00 75.91  ? 306 TRP RP CD2  1 
ATOM   7063 N  NE1  . TRP E 5 315 ? 120.998 128.036 84.249  1.00 75.91  ? 306 TRP RP NE1  1 
ATOM   7064 C  CE2  . TRP E 5 315 ? 120.468 127.264 83.250  1.00 75.91  ? 306 TRP RP CE2  1 
ATOM   7065 C  CE3  . TRP E 5 315 ? 119.123 127.572 81.271  1.00 75.91  ? 306 TRP RP CE3  1 
ATOM   7066 C  CZ2  . TRP E 5 315 ? 120.549 125.895 83.039  1.00 75.91  ? 306 TRP RP CZ2  1 
ATOM   7067 C  CZ3  . TRP E 5 315 ? 119.205 126.212 81.062  1.00 75.91  ? 306 TRP RP CZ3  1 
ATOM   7068 C  CH2  . TRP E 5 315 ? 119.911 125.389 81.940  1.00 75.91  ? 306 TRP RP CH2  1 
ATOM   7069 N  N    . LEU E 5 316 ? 116.826 132.634 84.178  1.00 71.25  ? 307 LEU RP N    1 
ATOM   7070 C  CA   . LEU E 5 316 ? 116.601 133.379 85.408  1.00 71.25  ? 307 LEU RP CA   1 
ATOM   7071 C  C    . LEU E 5 316 ? 115.661 132.602 86.319  1.00 71.25  ? 307 LEU RP C    1 
ATOM   7072 O  O    . LEU E 5 316 ? 115.144 133.143 87.299  1.00 71.25  ? 307 LEU RP O    1 
ATOM   7073 C  CB   . LEU E 5 316 ? 116.056 134.776 85.090  1.00 71.25  ? 307 LEU RP CB   1 
ATOM   7074 C  CG   . LEU E 5 316 ? 114.753 134.997 84.305  1.00 71.25  ? 307 LEU RP CG   1 
ATOM   7075 C  CD1  . LEU E 5 316 ? 113.508 135.102 85.190  1.00 71.25  ? 307 LEU RP CD1  1 
ATOM   7076 C  CD2  . LEU E 5 316 ? 114.883 136.234 83.429  1.00 71.25  ? 307 LEU RP CD2  1 
ATOM   7077 N  N    . ILE E 5 317 ? 115.422 131.333 85.996  1.00 64.13  ? 308 ILE RP N    1 
ATOM   7078 C  CA   . ILE E 5 317 ? 114.531 130.507 86.795  1.00 64.13  ? 308 ILE RP CA   1 
ATOM   7079 C  C    . ILE E 5 317 ? 115.281 129.471 87.626  1.00 64.13  ? 308 ILE RP C    1 
ATOM   7080 O  O    . ILE E 5 317 ? 114.803 129.100 88.705  1.00 64.13  ? 308 ILE RP O    1 
ATOM   7081 C  CB   . ILE E 5 317 ? 113.469 129.830 85.904  1.00 64.13  ? 308 ILE RP CB   1 
ATOM   7082 C  CG1  . ILE E 5 317 ? 113.068 130.766 84.771  1.00 64.13  ? 308 ILE RP CG1  1 
ATOM   7083 C  CG2  . ILE E 5 317 ? 112.225 129.504 86.706  1.00 64.13  ? 308 ILE RP CG2  1 
ATOM   7084 C  CD1  . ILE E 5 317 ? 112.094 130.171 83.813  1.00 64.13  ? 308 ILE RP CD1  1 
ATOM   7085 N  N    . ILE E 5 318 ? 116.440 129.008 87.177  1.00 59.70  ? 309 ILE RP N    1 
ATOM   7086 C  CA   . ILE E 5 318 ? 117.261 128.084 87.948  1.00 59.70  ? 309 ILE RP CA   1 
ATOM   7087 C  C    . ILE E 5 318 ? 118.426 128.797 88.621  1.00 59.70  ? 309 ILE RP C    1 
ATOM   7088 O  O    . ILE E 5 318 ? 118.612 128.682 89.830  1.00 59.70  ? 309 ILE RP O    1 
ATOM   7089 C  CB   . ILE E 5 318 ? 117.755 126.908 87.078  1.00 59.70  ? 309 ILE RP CB   1 
ATOM   7090 C  CG1  . ILE E 5 318 ? 116.581 126.024 86.691  1.00 59.70  ? 309 ILE RP CG1  1 
ATOM   7091 C  CG2  . ILE E 5 318 ? 118.790 126.083 87.811  1.00 59.70  ? 309 ILE RP CG2  1 
ATOM   7092 C  CD1  . ILE E 5 318 ? 115.878 125.408 87.865  1.00 59.70  ? 309 ILE RP CD1  1 
ATOM   7093 N  N    . ARG E 5 319 ? 119.212 129.557 87.854  1.00 60.65  ? 310 ARG RP N    1 
ATOM   7094 C  CA   . ARG E 5 319 ? 120.442 130.121 88.396  1.00 60.65  ? 310 ARG RP CA   1 
ATOM   7095 C  C    . ARG E 5 319 ? 120.164 131.260 89.367  1.00 60.65  ? 310 ARG RP C    1 
ATOM   7096 O  O    . ARG E 5 319 ? 120.841 131.382 90.392  1.00 60.65  ? 310 ARG RP O    1 
ATOM   7097 C  CB   . ARG E 5 319 ? 121.344 130.603 87.266  1.00 60.65  ? 310 ARG RP CB   1 
ATOM   7098 C  CG   . ARG E 5 319 ? 122.741 130.969 87.722  1.00 60.65  ? 310 ARG RP CG   1 
ATOM   7099 C  CD   . ARG E 5 319 ? 123.606 131.382 86.555  1.00 60.65  ? 310 ARG RP CD   1 
ATOM   7100 N  NE   . ARG E 5 319 ? 123.422 130.490 85.416  1.00 60.65  ? 310 ARG RP NE   1 
ATOM   7101 C  CZ   . ARG E 5 319 ? 124.219 130.460 84.356  1.00 60.65  ? 310 ARG RP CZ   1 
ATOM   7102 N  NH1  . ARG E 5 319 ? 125.266 131.268 84.288  1.00 60.65  ? 310 ARG RP NH1  1 
ATOM   7103 N  NH2  . ARG E 5 319 ? 123.970 129.622 83.365  1.00 60.65  ? 310 ARG RP NH2  1 
ATOM   7104 N  N    . LEU E 5 320 ? 119.174 132.096 89.075  1.00 54.96  ? 311 LEU RP N    1 
ATOM   7105 C  CA   . LEU E 5 320 ? 118.916 133.257 89.923  1.00 54.96  ? 311 LEU RP CA   1 
ATOM   7106 C  C    . LEU E 5 320 ? 118.235 132.942 91.259  1.00 54.96  ? 311 LEU RP C    1 
ATOM   7107 O  O    . LEU E 5 320 ? 118.619 133.554 92.260  1.00 54.96  ? 311 LEU RP O    1 
ATOM   7108 C  CB   . LEU E 5 320 ? 118.112 134.313 89.158  1.00 54.96  ? 311 LEU RP CB   1 
ATOM   7109 C  CG   . LEU E 5 320 ? 118.799 135.086 88.033  1.00 54.96  ? 311 LEU RP CG   1 
ATOM   7110 C  CD1  . LEU E 5 320 ? 118.086 136.408 87.816  1.00 54.96  ? 311 LEU RP CD1  1 
ATOM   7111 C  CD2  . LEU E 5 320 ? 120.274 135.322 88.320  1.00 54.96  ? 311 LEU RP CD2  1 
ATOM   7112 N  N    . PRO E 5 321 ? 117.224 132.027 91.366  1.00 50.79  ? 312 PRO RP N    1 
ATOM   7113 C  CA   . PRO E 5 321 ? 116.763 131.665 92.714  1.00 50.79  ? 312 PRO RP CA   1 
ATOM   7114 C  C    . PRO E 5 321 ? 117.752 130.805 93.487  1.00 50.79  ? 312 PRO RP C    1 
ATOM   7115 O  O    . PRO E 5 321 ? 117.651 130.702 94.711  1.00 50.79  ? 312 PRO RP O    1 
ATOM   7116 C  CB   . PRO E 5 321 ? 115.461 130.902 92.448  1.00 50.79  ? 312 PRO RP CB   1 
ATOM   7117 C  CG   . PRO E 5 321 ? 115.008 131.389 91.157  1.00 50.79  ? 312 PRO RP CG   1 
ATOM   7118 C  CD   . PRO E 5 321 ? 116.258 131.528 90.369  1.00 50.79  ? 312 PRO RP CD   1 
ATOM   7119 N  N    . ILE E 5 322 ? 118.698 130.170 92.797  1.00 45.23  ? 313 ILE RP N    1 
ATOM   7120 C  CA   . ILE E 5 322 ? 119.732 129.423 93.497  1.00 45.23  ? 313 ILE RP CA   1 
ATOM   7121 C  C    . ILE E 5 322 ? 120.767 130.372 94.079  1.00 45.23  ? 313 ILE RP C    1 
ATOM   7122 O  O    . ILE E 5 322 ? 121.098 130.284 95.265  1.00 45.23  ? 313 ILE RP O    1 
ATOM   7123 C  CB   . ILE E 5 322 ? 120.367 128.372 92.569  1.00 45.23  ? 313 ILE RP CB   1 
ATOM   7124 C  CG1  . ILE E 5 322 ? 119.525 127.102 92.577  1.00 45.23  ? 313 ILE RP CG1  1 
ATOM   7125 C  CG2  . ILE E 5 322 ? 121.781 128.024 92.990  1.00 45.23  ? 313 ILE RP CG2  1 
ATOM   7126 C  CD1  . ILE E 5 322 ? 119.992 126.051 91.606  1.00 45.23  ? 313 ILE RP CD1  1 
ATOM   7127 N  N    . LEU E 5 323 ? 121.261 131.326 93.285  1.00 46.21  ? 314 LEU RP N    1 
ATOM   7128 C  CA   . LEU E 5 323 ? 122.295 132.223 93.793  1.00 46.21  ? 314 LEU RP CA   1 
ATOM   7129 C  C    . LEU E 5 323 ? 121.735 133.291 94.719  1.00 46.21  ? 314 LEU RP C    1 
ATOM   7130 O  O    . LEU E 5 323 ? 122.513 134.062 95.286  1.00 46.21  ? 314 LEU RP O    1 
ATOM   7131 C  CB   . LEU E 5 323 ? 123.083 132.877 92.645  1.00 46.21  ? 314 LEU RP CB   1 
ATOM   7132 C  CG   . LEU E 5 323 ? 122.553 133.936 91.669  1.00 46.21  ? 314 LEU RP CG   1 
ATOM   7133 C  CD1  . LEU E 5 323 ? 122.804 135.355 92.160  1.00 46.21  ? 314 LEU RP CD1  1 
ATOM   7134 C  CD2  . LEU E 5 323 ? 123.172 133.756 90.301  1.00 46.21  ? 314 LEU RP CD2  1 
ATOM   7135 N  N    . PHE E 5 324 ? 120.414 133.380 94.857  1.00 43.04  ? 315 PHE RP N    1 
ATOM   7136 C  CA   . PHE E 5 324 ? 119.849 134.118 95.976  1.00 43.04  ? 315 PHE RP CA   1 
ATOM   7137 C  C    . PHE E 5 324 ? 120.079 133.365 97.274  1.00 43.04  ? 315 PHE RP C    1 
ATOM   7138 O  O    . PHE E 5 324 ? 120.445 133.966 98.287  1.00 43.04  ? 315 PHE RP O    1 
ATOM   7139 C  CB   . PHE E 5 324 ? 118.360 134.362 95.744  1.00 43.04  ? 315 PHE RP CB   1 
ATOM   7140 C  CG   . PHE E 5 324 ? 117.577 134.613 96.999  1.00 43.04  ? 315 PHE RP CG   1 
ATOM   7141 C  CD1  . PHE E 5 324 ? 117.692 135.818 97.672  1.00 43.04  ? 315 PHE RP CD1  1 
ATOM   7142 C  CD2  . PHE E 5 324 ? 116.707 133.653 97.495  1.00 43.04  ? 315 PHE RP CD2  1 
ATOM   7143 C  CE1  . PHE E 5 324 ? 116.963 136.057 98.818  1.00 43.04  ? 315 PHE RP CE1  1 
ATOM   7144 C  CE2  . PHE E 5 324 ? 115.981 133.886 98.646  1.00 43.04  ? 315 PHE RP CE2  1 
ATOM   7145 C  CZ   . PHE E 5 324 ? 116.110 135.089 99.307  1.00 43.04  ? 315 PHE RP CZ   1 
ATOM   7146 N  N    . ALA E 5 325 ? 119.895 132.045 97.257  1.00 37.00  ? 316 ALA RP N    1 
ATOM   7147 C  CA   . ALA E 5 325 ? 120.105 131.219 98.438  1.00 37.00  ? 316 ALA RP CA   1 
ATOM   7148 C  C    . ALA E 5 325 ? 121.571 131.061 98.799  1.00 37.00  ? 316 ALA RP C    1 
ATOM   7149 O  O    . ALA E 5 325 ? 121.867 130.559 99.886  1.00 37.00  ? 316 ALA RP O    1 
ATOM   7150 C  CB   . ALA E 5 325 ? 119.496 129.835 98.236  1.00 37.00  ? 316 ALA RP CB   1 
ATOM   7151 N  N    . ILE E 5 326 ? 122.488 131.431 97.912  1.00 37.40  ? 317 ILE RP N    1 
ATOM   7152 C  CA   . ILE E 5 326 ? 123.901 131.477 98.253  1.00 37.40  ? 317 ILE RP CA   1 
ATOM   7153 C  C    . ILE E 5 326 ? 124.190 132.866 98.802  1.00 37.40  ? 317 ILE RP C    1 
ATOM   7154 O  O    . ILE E 5 326 ? 125.099 133.051 99.616  1.00 37.40  ? 317 ILE RP O    1 
ATOM   7155 C  CB   . ILE E 5 326 ? 124.790 131.141 97.044  1.00 37.40  ? 317 ILE RP CB   1 
ATOM   7156 C  CG1  . ILE E 5 326 ? 124.192 129.985 96.252  1.00 37.40  ? 317 ILE RP CG1  1 
ATOM   7157 C  CG2  . ILE E 5 326 ? 126.150 130.717 97.504  1.00 37.40  ? 317 ILE RP CG2  1 
ATOM   7158 C  CD1  . ILE E 5 326 ? 125.000 129.575 95.043  1.00 37.40  ? 317 ILE RP CD1  1 
ATOM   7159 N  N    . GLY E 5 327 ? 123.407 133.845 98.374  1.00 34.88  ? 318 GLY RP N    1 
ATOM   7160 C  CA   . GLY E 5 327 ? 123.540 135.195 98.867  1.00 34.88  ? 318 GLY RP CA   1 
ATOM   7161 C  C    . GLY E 5 327 ? 122.911 135.453 100.209 1.00 34.88  ? 318 GLY RP C    1 
ATOM   7162 O  O    . GLY E 5 327 ? 123.070 136.542 100.758 1.00 34.88  ? 318 GLY RP O    1 
ATOM   7163 N  N    . VAL E 5 328 ? 122.176 134.486 100.750 1.00 33.48  ? 319 VAL RP N    1 
ATOM   7164 C  CA   . VAL E 5 328 ? 121.665 134.570 102.104 1.00 33.48  ? 319 VAL RP CA   1 
ATOM   7165 C  C    . VAL E 5 328 ? 122.474 133.709 103.067 1.00 33.48  ? 319 VAL RP C    1 
ATOM   7166 O  O    . VAL E 5 328 ? 122.727 134.136 104.198 1.00 33.48  ? 319 VAL RP O    1 
ATOM   7167 C  CB   . VAL E 5 328 ? 120.172 134.185 102.134 1.00 33.48  ? 319 VAL RP CB   1 
ATOM   7168 C  CG1  . VAL E 5 328 ? 119.593 134.283 103.519 1.00 33.48  ? 319 VAL RP CG1  1 
ATOM   7169 C  CG2  . VAL E 5 328 ? 119.410 135.093 101.227 1.00 33.48  ? 319 VAL RP CG2  1 
ATOM   7170 N  N    . ASN E 5 329 ? 122.977 132.563 102.624 1.00 33.31  ? 320 ASN RP N    1 
ATOM   7171 C  CA   . ASN E 5 329 ? 123.861 131.740 103.438 1.00 33.31  ? 320 ASN RP CA   1 
ATOM   7172 C  C    . ASN E 5 329 ? 125.242 132.337 103.621 1.00 33.31  ? 320 ASN RP C    1 
ATOM   7173 O  O    . ASN E 5 329 ? 126.057 131.745 104.330 1.00 33.31  ? 320 ASN RP O    1 
ATOM   7174 C  CB   . ASN E 5 329 ? 124.016 130.358 102.827 1.00 33.31  ? 320 ASN RP CB   1 
ATOM   7175 C  CG   . ASN E 5 329 ? 122.839 129.495 103.086 1.00 33.31  ? 320 ASN RP CG   1 
ATOM   7176 O  OD1  . ASN E 5 329 ? 122.399 128.760 102.209 1.00 33.31  ? 320 ASN RP OD1  1 
ATOM   7177 N  ND2  . ASN E 5 329 ? 122.295 129.585 104.288 1.00 33.31  ? 320 ASN RP ND2  1 
ATOM   7178 N  N    . PHE E 5 330 ? 125.551 133.447 102.968 1.00 35.65  ? 321 PHE RP N    1 
ATOM   7179 C  CA   . PHE E 5 330 ? 126.722 134.216 103.340 1.00 35.65  ? 321 PHE RP CA   1 
ATOM   7180 C  C    . PHE E 5 330 ? 126.391 135.292 104.359 1.00 35.65  ? 321 PHE RP C    1 
ATOM   7181 O  O    . PHE E 5 330 ? 127.219 135.589 105.225 1.00 35.65  ? 321 PHE RP O    1 
ATOM   7182 C  CB   . PHE E 5 330 ? 127.355 134.850 102.106 1.00 35.65  ? 321 PHE RP CB   1 
ATOM   7183 C  CG   . PHE E 5 330 ? 128.692 135.440 102.367 1.00 35.65  ? 321 PHE RP CG   1 
ATOM   7184 C  CD1  . PHE E 5 330 ? 129.790 134.625 102.542 1.00 35.65  ? 321 PHE RP CD1  1 
ATOM   7185 C  CD2  . PHE E 5 330 ? 128.853 136.811 102.448 1.00 35.65  ? 321 PHE RP CD2  1 
ATOM   7186 C  CE1  . PHE E 5 330 ? 131.032 135.164 102.791 1.00 35.65  ? 321 PHE RP CE1  1 
ATOM   7187 C  CE2  . PHE E 5 330 ? 130.089 137.360 102.698 1.00 35.65  ? 321 PHE RP CE2  1 
ATOM   7188 C  CZ   . PHE E 5 330 ? 131.183 136.535 102.868 1.00 35.65  ? 321 PHE RP CZ   1 
ATOM   7189 N  N    . LEU E 5 331 ? 125.193 135.874 104.285 1.00 32.83  ? 322 LEU RP N    1 
ATOM   7190 C  CA   . LEU E 5 331 ? 124.799 136.884 105.257 1.00 32.83  ? 322 LEU RP CA   1 
ATOM   7191 C  C    . LEU E 5 331 ? 124.495 136.260 106.609 1.00 32.83  ? 322 LEU RP C    1 
ATOM   7192 O  O    . LEU E 5 331 ? 124.647 136.911 107.646 1.00 32.83  ? 322 LEU RP O    1 
ATOM   7193 C  CB   . LEU E 5 331 ? 123.595 137.660 104.746 1.00 32.83  ? 322 LEU RP CB   1 
ATOM   7194 C  CG   . LEU E 5 331 ? 123.822 138.364 103.415 1.00 32.83  ? 322 LEU RP CG   1 
ATOM   7195 C  CD1  . LEU E 5 331 ? 122.601 139.184 103.043 1.00 32.83  ? 322 LEU RP CD1  1 
ATOM   7196 C  CD2  . LEU E 5 331 ? 125.074 139.225 103.458 1.00 32.83  ? 322 LEU RP CD2  1 
ATOM   7197 N  N    . ILE E 5 332 ? 124.041 135.007 106.620 1.00 30.50  ? 323 ILE RP N    1 
ATOM   7198 C  CA   . ILE E 5 332 ? 123.953 134.280 107.878 1.00 30.50  ? 323 ILE RP CA   1 
ATOM   7199 C  C    . ILE E 5 332 ? 125.339 133.853 108.324 1.00 30.50  ? 323 ILE RP C    1 
ATOM   7200 O  O    . ILE E 5 332 ? 125.618 133.793 109.524 1.00 30.50  ? 323 ILE RP O    1 
ATOM   7201 C  CB   . ILE E 5 332 ? 122.997 133.083 107.739 1.00 30.50  ? 323 ILE RP CB   1 
ATOM   7202 C  CG1  . ILE E 5 332 ? 121.642 133.549 107.244 1.00 30.50  ? 323 ILE RP CG1  1 
ATOM   7203 C  CG2  . ILE E 5 332 ? 122.787 132.379 109.051 1.00 30.50  ? 323 ILE RP CG2  1 
ATOM   7204 C  CD1  . ILE E 5 332 ? 120.936 132.497 106.502 1.00 30.50  ? 323 ILE RP CD1  1 
ATOM   7205 N  N    . PHE E 5 333 ? 126.241 133.592 107.380 1.00 34.10  ? 324 PHE RP N    1 
ATOM   7206 C  CA   . PHE E 5 333 ? 127.600 133.203 107.743 1.00 34.10  ? 324 PHE RP CA   1 
ATOM   7207 C  C    . PHE E 5 333 ? 128.343 134.351 108.414 1.00 34.10  ? 324 PHE RP C    1 
ATOM   7208 O  O    . PHE E 5 333 ? 129.065 134.145 109.390 1.00 34.10  ? 324 PHE RP O    1 
ATOM   7209 C  CB   . PHE E 5 333 ? 128.358 132.722 106.509 1.00 34.10  ? 324 PHE RP CB   1 
ATOM   7210 C  CG   . PHE E 5 333 ? 129.765 132.305 106.792 1.00 34.10  ? 324 PHE RP CG   1 
ATOM   7211 C  CD1  . PHE E 5 333 ? 130.029 131.074 107.353 1.00 34.10  ? 324 PHE RP CD1  1 
ATOM   7212 C  CD2  . PHE E 5 333 ? 130.825 133.141 106.488 1.00 34.10  ? 324 PHE RP CD2  1 
ATOM   7213 C  CE1  . PHE E 5 333 ? 131.322 130.679 107.618 1.00 34.10  ? 324 PHE RP CE1  1 
ATOM   7214 C  CE2  . PHE E 5 333 ? 132.121 132.755 106.753 1.00 34.10  ? 324 PHE RP CE2  1 
ATOM   7215 C  CZ   . PHE E 5 333 ? 132.367 131.517 107.318 1.00 34.10  ? 324 PHE RP CZ   1 
ATOM   7216 N  N    . VAL E 5 334 ? 128.167 135.578 107.916 1.00 33.72  ? 325 VAL RP N    1 
ATOM   7217 C  CA   . VAL E 5 334 ? 128.834 136.720 108.536 1.00 33.72  ? 325 VAL RP CA   1 
ATOM   7218 C  C    . VAL E 5 334 ? 128.020 137.337 109.658 1.00 33.72  ? 325 VAL RP C    1 
ATOM   7219 O  O    . VAL E 5 334 ? 128.398 138.395 110.173 1.00 33.72  ? 325 VAL RP O    1 
ATOM   7220 C  CB   . VAL E 5 334 ? 129.179 137.788 107.482 1.00 33.72  ? 325 VAL RP CB   1 
ATOM   7221 C  CG1  . VAL E 5 334 ? 130.030 137.178 106.402 1.00 33.72  ? 325 VAL RP CG1  1 
ATOM   7222 C  CG2  . VAL E 5 334 ? 127.924 138.389 106.897 1.00 33.72  ? 325 VAL RP CG2  1 
ATOM   7223 N  N    . ARG E 5 335 ? 126.912 136.720 110.052 1.00 33.05  ? 326 ARG RP N    1 
ATOM   7224 C  CA   . ARG E 5 335 ? 126.204 137.104 111.263 1.00 33.05  ? 326 ARG RP CA   1 
ATOM   7225 C  C    . ARG E 5 335 ? 126.416 136.112 112.388 1.00 33.05  ? 326 ARG RP C    1 
ATOM   7226 O  O    . ARG E 5 335 ? 126.426 136.502 113.553 1.00 33.05  ? 326 ARG RP O    1 
ATOM   7227 C  CB   . ARG E 5 335 ? 124.708 137.239 110.997 1.00 33.05  ? 326 ARG RP CB   1 
ATOM   7228 C  CG   . ARG E 5 335 ? 124.281 138.627 110.602 1.00 33.05  ? 326 ARG RP CG   1 
ATOM   7229 C  CD   . ARG E 5 335 ? 122.896 138.595 110.002 1.00 33.05  ? 326 ARG RP CD   1 
ATOM   7230 N  NE   . ARG E 5 335 ? 122.563 139.823 109.290 1.00 33.05  ? 326 ARG RP NE   1 
ATOM   7231 C  CZ   . ARG E 5 335 ? 121.525 139.941 108.471 1.00 33.05  ? 326 ARG RP CZ   1 
ATOM   7232 N  NH1  . ARG E 5 335 ? 120.725 138.903 108.265 1.00 33.05  ? 326 ARG RP NH1  1 
ATOM   7233 N  NH2  . ARG E 5 335 ? 121.288 141.093 107.860 1.00 33.05  ? 326 ARG RP NH2  1 
ATOM   7234 N  N    . VAL E 5 336 ? 126.583 134.832 112.060 1.00 29.85  ? 327 VAL RP N    1 
ATOM   7235 C  CA   . VAL E 5 336 ? 126.909 133.837 113.070 1.00 29.85  ? 327 VAL RP CA   1 
ATOM   7236 C  C    . VAL E 5 336 ? 128.376 133.950 113.470 1.00 29.85  ? 327 VAL RP C    1 
ATOM   7237 O  O    . VAL E 5 336 ? 128.725 133.742 114.636 1.00 29.85  ? 327 VAL RP O    1 
ATOM   7238 C  CB   . VAL E 5 336 ? 126.529 132.439 112.541 1.00 29.85  ? 327 VAL RP CB   1 
ATOM   7239 C  CG1  . VAL E 5 336 ? 127.014 131.325 113.454 1.00 29.85  ? 327 VAL RP CG1  1 
ATOM   7240 C  CG2  . VAL E 5 336 ? 125.026 132.343 112.392 1.00 29.85  ? 327 VAL RP CG2  1 
ATOM   7241 N  N    . ILE E 5 337 ? 129.248 134.344 112.541 1.00 32.38  ? 328 ILE RP N    1 
ATOM   7242 C  CA   . ILE E 5 337 ? 130.666 134.482 112.863 1.00 32.38  ? 328 ILE RP CA   1 
ATOM   7243 C  C    . ILE E 5 337 ? 130.903 135.691 113.762 1.00 32.38  ? 328 ILE RP C    1 
ATOM   7244 O  O    . ILE E 5 337 ? 131.671 135.614 114.727 1.00 32.38  ? 328 ILE RP O    1 
ATOM   7245 C  CB   . ILE E 5 337 ? 131.498 134.530 111.567 1.00 32.38  ? 328 ILE RP CB   1 
ATOM   7246 C  CG1  . ILE E 5 337 ? 131.708 133.115 111.032 1.00 32.38  ? 328 ILE RP CG1  1 
ATOM   7247 C  CG2  . ILE E 5 337 ? 132.841 135.205 111.760 1.00 32.38  ? 328 ILE RP CG2  1 
ATOM   7248 C  CD1  . ILE E 5 337 ? 132.403 132.197 111.997 1.00 32.38  ? 328 ILE RP CD1  1 
ATOM   7249 N  N    . CYS E 5 338 ? 130.207 136.802 113.512 1.00 35.47  ? 329 CYS RP N    1 
ATOM   7250 C  CA   . CYS E 5 338 ? 130.297 137.945 114.418 1.00 35.47  ? 329 CYS RP CA   1 
ATOM   7251 C  C    . CYS E 5 338 ? 129.640 137.682 115.765 1.00 35.47  ? 329 CYS RP C    1 
ATOM   7252 O  O    . CYS E 5 338 ? 129.924 138.401 116.725 1.00 35.47  ? 329 CYS RP O    1 
ATOM   7253 C  CB   . CYS E 5 338 ? 129.676 139.187 113.786 1.00 35.47  ? 329 CYS RP CB   1 
ATOM   7254 S  SG   . CYS E 5 338 ? 130.473 139.717 112.263 1.00 35.47  ? 329 CYS RP SG   1 
ATOM   7255 N  N    . ILE E 5 339 ? 128.767 136.679 115.858 1.00 30.82  ? 330 ILE RP N    1 
ATOM   7256 C  CA   . ILE E 5 339 ? 128.243 136.258 117.152 1.00 30.82  ? 330 ILE RP CA   1 
ATOM   7257 C  C    . ILE E 5 339 ? 129.279 135.423 117.894 1.00 30.82  ? 330 ILE RP C    1 
ATOM   7258 O  O    . ILE E 5 339 ? 129.482 135.594 119.100 1.00 30.82  ? 330 ILE RP O    1 
ATOM   7259 C  CB   . ILE E 5 339 ? 126.914 135.509 116.948 1.00 30.82  ? 330 ILE RP CB   1 
ATOM   7260 C  CG1  . ILE E 5 339 ? 125.785 136.510 116.736 1.00 30.82  ? 330 ILE RP CG1  1 
ATOM   7261 C  CG2  . ILE E 5 339 ? 126.574 134.621 118.119 1.00 30.82  ? 330 ILE RP CG2  1 
ATOM   7262 C  CD1  . ILE E 5 339 ? 124.511 135.890 116.234 1.00 30.82  ? 330 ILE RP CD1  1 
ATOM   7263 N  N    . VAL E 5 340 ? 129.989 134.549 117.177 1.00 30.36  ? 331 VAL RP N    1 
ATOM   7264 C  CA   . VAL E 5 340 ? 130.974 133.670 117.800 1.00 30.36  ? 331 VAL RP CA   1 
ATOM   7265 C  C    . VAL E 5 340 ? 132.176 134.467 118.300 1.00 30.36  ? 331 VAL RP C    1 
ATOM   7266 O  O    . VAL E 5 340 ? 132.690 134.211 119.395 1.00 30.36  ? 331 VAL RP O    1 
ATOM   7267 C  CB   . VAL E 5 340 ? 131.377 132.560 116.813 1.00 30.36  ? 331 VAL RP CB   1 
ATOM   7268 C  CG1  . VAL E 5 340 ? 132.613 131.821 117.268 1.00 30.36  ? 331 VAL RP CG1  1 
ATOM   7269 C  CG2  . VAL E 5 340 ? 130.252 131.587 116.655 1.00 30.36  ? 331 VAL RP CG2  1 
ATOM   7270 N  N    . VAL E 5 341 ? 132.614 135.479 117.546 1.00 34.01  ? 332 VAL RP N    1 
ATOM   7271 C  CA   . VAL E 5 341 ? 133.692 136.320 118.054 1.00 34.01  ? 332 VAL RP CA   1 
ATOM   7272 C  C    . VAL E 5 341 ? 133.205 137.233 119.171 1.00 34.01  ? 332 VAL RP C    1 
ATOM   7273 O  O    . VAL E 5 341 ? 134.015 137.673 119.987 1.00 34.01  ? 332 VAL RP O    1 
ATOM   7274 C  CB   . VAL E 5 341 ? 134.366 137.139 116.936 1.00 34.01  ? 332 VAL RP CB   1 
ATOM   7275 C  CG1  . VAL E 5 341 ? 134.695 136.259 115.773 1.00 34.01  ? 332 VAL RP CG1  1 
ATOM   7276 C  CG2  . VAL E 5 341 ? 133.505 138.303 116.486 1.00 34.01  ? 332 VAL RP CG2  1 
ATOM   7277 N  N    . SER E 5 342 ? 131.900 137.504 119.257 1.00 32.69  ? 333 SER RP N    1 
ATOM   7278 C  CA   . SER E 5 342 ? 131.362 138.206 120.411 1.00 32.69  ? 333 SER RP CA   1 
ATOM   7279 C  C    . SER E 5 342 ? 131.275 137.311 121.636 1.00 32.69  ? 333 SER RP C    1 
ATOM   7280 O  O    . SER E 5 342 ? 131.292 137.818 122.760 1.00 32.69  ? 333 SER RP O    1 
ATOM   7281 C  CB   . SER E 5 342 ? 129.982 138.768 120.092 1.00 32.69  ? 333 SER RP CB   1 
ATOM   7282 O  OG   . SER E 5 342 ? 129.979 139.383 118.822 1.00 32.69  ? 333 SER RP OG   1 
ATOM   7283 N  N    . LYS E 5 343 ? 131.174 135.997 121.442 1.00 27.81  ? 334 LYS RP N    1 
ATOM   7284 C  CA   . LYS E 5 343 ? 131.262 135.062 122.550 1.00 27.81  ? 334 LYS RP CA   1 
ATOM   7285 C  C    . LYS E 5 343 ? 132.696 134.789 122.953 1.00 27.81  ? 334 LYS RP C    1 
ATOM   7286 O  O    . LYS E 5 343 ? 132.925 134.195 124.009 1.00 27.81  ? 334 LYS RP O    1 
ATOM   7287 C  CB   . LYS E 5 343 ? 130.589 133.739 122.197 1.00 27.81  ? 334 LYS RP CB   1 
ATOM   7288 C  CG   . LYS E 5 343 ? 129.121 133.828 121.851 1.00 27.81  ? 334 LYS RP CG   1 
ATOM   7289 C  CD   . LYS E 5 343 ? 128.354 134.632 122.855 1.00 27.81  ? 334 LYS RP CD   1 
ATOM   7290 C  CE   . LYS E 5 343 ? 126.958 134.841 122.395 1.00 27.81  ? 334 LYS RP CE   1 
ATOM   7291 N  NZ   . LYS E 5 343 ? 126.369 136.007 123.074 1.00 27.81  ? 334 LYS RP NZ   1 
ATOM   7292 N  N    . LEU E 5 344 ? 133.658 135.187 122.133 1.00 36.24  ? 335 LEU RP N    1 
ATOM   7293 C  CA   . LEU E 5 344 ? 135.063 135.051 122.473 1.00 36.24  ? 335 LEU RP CA   1 
ATOM   7294 C  C    . LEU E 5 344 ? 135.678 136.362 122.941 1.00 36.24  ? 335 LEU RP C    1 
ATOM   7295 O  O    . LEU E 5 344 ? 136.844 136.373 123.344 1.00 36.24  ? 335 LEU RP O    1 
ATOM   7296 C  CB   . LEU E 5 344 ? 135.840 134.489 121.281 1.00 36.24  ? 335 LEU RP CB   1 
ATOM   7297 C  CG   . LEU E 5 344 ? 135.462 133.063 120.873 1.00 36.24  ? 335 LEU RP CG   1 
ATOM   7298 C  CD1  . LEU E 5 344 ? 136.291 132.590 119.706 1.00 36.24  ? 335 LEU RP CD1  1 
ATOM   7299 C  CD2  . LEU E 5 344 ? 135.608 132.122 122.045 1.00 36.24  ? 335 LEU RP CD2  1 
ATOM   7300 N  N    . LYS E 5 345 ? 134.924 137.458 122.906 1.00 41.48  ? 336 LYS RP N    1 
ATOM   7301 C  CA   . LYS E 5 345 ? 135.274 138.673 123.644 1.00 41.48  ? 336 LYS RP CA   1 
ATOM   7302 C  C    . LYS E 5 345 ? 134.650 138.653 125.034 1.00 41.48  ? 336 LYS RP C    1 
ATOM   7303 O  O    . LYS E 5 345 ? 133.993 139.601 125.460 1.00 41.48  ? 336 LYS RP O    1 
ATOM   7304 C  CB   . LYS E 5 345 ? 134.839 139.916 122.878 1.00 41.48  ? 336 LYS RP CB   1 
ATOM   7305 C  CG   . LYS E 5 345 ? 135.461 140.129 121.495 1.00 41.48  ? 336 LYS RP CG   1 
ATOM   7306 C  CD   . LYS E 5 345 ? 136.935 140.524 121.519 1.00 41.48  ? 336 LYS RP CD   1 
ATOM   7307 C  CE   . LYS E 5 345 ? 137.861 139.359 121.173 1.00 41.48  ? 336 LYS RP CE   1 
ATOM   7308 N  NZ   . LYS E 5 345 ? 139.281 139.799 121.089 1.00 41.48  ? 336 LYS RP NZ   1 
ATOM   7309 N  N    . ALA E 5 346 ? 134.869 137.552 125.746 1.00 40.40  ? 337 ALA RP N    1 
ATOM   7310 C  CA   . ALA E 5 346 ? 134.338 137.346 127.081 1.00 40.40  ? 337 ALA RP CA   1 
ATOM   7311 C  C    . ALA E 5 346 ? 135.152 136.270 127.786 1.00 40.40  ? 337 ALA RP C    1 
ATOM   7312 O  O    . ALA E 5 346 ? 135.457 135.230 127.203 1.00 40.40  ? 337 ALA RP O    1 
ATOM   7313 C  CB   . ALA E 5 346 ? 132.880 136.955 127.023 1.00 40.40  ? 337 ALA RP CB   1 
ATOM   7314 N  N    . ASP E 5 353 ? 144.287 133.250 121.624 1.00 61.85  ? 344 ASP RP N    1 
ATOM   7315 C  CA   . ASP E 5 353 ? 144.053 131.818 121.493 1.00 61.85  ? 344 ASP RP CA   1 
ATOM   7316 C  C    . ASP E 5 353 ? 142.785 131.599 120.678 1.00 61.85  ? 344 ASP RP C    1 
ATOM   7317 O  O    . ASP E 5 353 ? 142.496 130.491 120.227 1.00 61.85  ? 344 ASP RP O    1 
ATOM   7318 C  CB   . ASP E 5 353 ? 143.945 131.157 122.869 1.00 61.85  ? 344 ASP RP CB   1 
ATOM   7319 C  CG   . ASP E 5 353 ? 143.932 129.642 122.791 1.00 61.85  ? 344 ASP RP CG   1 
ATOM   7320 O  OD1  . ASP E 5 353 ? 144.519 129.096 121.835 1.00 61.85  ? 344 ASP RP OD1  1 
ATOM   7321 O  OD2  . ASP E 5 353 ? 143.333 129.001 123.678 1.00 61.85  ? 344 ASP RP OD2  1 
ATOM   7322 N  N    . ILE E 5 354 ? 142.029 132.679 120.468 1.00 53.81  ? 345 ILE RP N    1 
ATOM   7323 C  CA   . ILE E 5 354 ? 140.841 132.581 119.626 1.00 53.81  ? 345 ILE RP CA   1 
ATOM   7324 C  C    . ILE E 5 354 ? 141.189 132.469 118.152 1.00 53.81  ? 345 ILE RP C    1 
ATOM   7325 O  O    . ILE E 5 354 ? 140.344 132.041 117.361 1.00 53.81  ? 345 ILE RP O    1 
ATOM   7326 C  CB   . ILE E 5 354 ? 139.890 133.771 119.853 1.00 53.81  ? 345 ILE RP CB   1 
ATOM   7327 C  CG1  . ILE E 5 354 ? 140.481 135.071 119.322 1.00 53.81  ? 345 ILE RP CG1  1 
ATOM   7328 C  CG2  . ILE E 5 354 ? 139.595 133.929 121.331 1.00 53.81  ? 345 ILE RP CG2  1 
ATOM   7329 C  CD1  . ILE E 5 354 ? 139.480 136.196 119.298 1.00 53.81  ? 345 ILE RP CD1  1 
ATOM   7330 N  N    . LYS E 5 355 ? 142.417 132.816 117.762 1.00 57.44  ? 346 LYS RP N    1 
ATOM   7331 C  CA   . LYS E 5 355 ? 142.832 132.634 116.378 1.00 57.44  ? 346 LYS RP CA   1 
ATOM   7332 C  C    . LYS E 5 355 ? 142.991 131.161 116.035 1.00 57.44  ? 346 LYS RP C    1 
ATOM   7333 O  O    . LYS E 5 355 ? 142.754 130.762 114.890 1.00 57.44  ? 346 LYS RP O    1 
ATOM   7334 C  CB   . LYS E 5 355 ? 144.137 133.387 116.123 1.00 57.44  ? 346 LYS RP CB   1 
ATOM   7335 C  CG   . LYS E 5 355 ? 144.092 134.897 116.380 1.00 57.44  ? 346 LYS RP CG   1 
ATOM   7336 C  CD   . LYS E 5 355 ? 143.323 135.678 115.306 1.00 57.44  ? 346 LYS RP CD   1 
ATOM   7337 C  CE   . LYS E 5 355 ? 141.923 136.094 115.755 1.00 57.44  ? 346 LYS RP CE   1 
ATOM   7338 N  NZ   . LYS E 5 355 ? 141.238 136.923 114.728 1.00 57.44  ? 346 LYS RP NZ   1 
ATOM   7339 N  N    . CYS E 5 356 ? 143.387 130.345 117.005 1.00 56.37  ? 347 CYS RP N    1 
ATOM   7340 C  CA   . CYS E 5 356 ? 143.410 128.900 116.851 1.00 56.37  ? 347 CYS RP CA   1 
ATOM   7341 C  C    . CYS E 5 356 ? 142.063 128.271 117.161 1.00 56.37  ? 347 CYS RP C    1 
ATOM   7342 O  O    . CYS E 5 356 ? 141.899 127.061 116.975 1.00 56.37  ? 347 CYS RP O    1 
ATOM   7343 C  CB   . CYS E 5 356 ? 144.481 128.291 117.760 1.00 56.37  ? 347 CYS RP CB   1 
ATOM   7344 S  SG   . CYS E 5 356 ? 146.172 128.784 117.363 1.00 56.37  ? 347 CYS RP SG   1 
ATOM   7345 N  N    . ARG E 5 357 ? 141.107 129.067 117.636 1.00 50.19  ? 348 ARG RP N    1 
ATOM   7346 C  CA   . ARG E 5 357 ? 139.781 128.596 118.008 1.00 50.19  ? 348 ARG RP CA   1 
ATOM   7347 C  C    . ARG E 5 357 ? 138.710 128.986 117.004 1.00 50.19  ? 348 ARG RP C    1 
ATOM   7348 O  O    . ARG E 5 357 ? 137.784 128.205 116.773 1.00 50.19  ? 348 ARG RP O    1 
ATOM   7349 C  CB   . ARG E 5 357 ? 139.401 129.143 119.387 1.00 50.19  ? 348 ARG RP CB   1 
ATOM   7350 C  CG   . ARG E 5 357 ? 138.382 128.308 120.120 1.00 50.19  ? 348 ARG RP CG   1 
ATOM   7351 C  CD   . ARG E 5 357 ? 136.987 128.900 120.029 1.00 50.19  ? 348 ARG RP CD   1 
ATOM   7352 N  NE   . ARG E 5 357 ? 135.991 127.899 120.378 1.00 50.19  ? 348 ARG RP NE   1 
ATOM   7353 C  CZ   . ARG E 5 357 ? 135.500 127.014 119.523 1.00 50.19  ? 348 ARG RP CZ   1 
ATOM   7354 N  NH1  . ARG E 5 357 ? 135.901 127.009 118.262 1.00 50.19  ? 348 ARG RP NH1  1 
ATOM   7355 N  NH2  . ARG E 5 357 ? 134.611 126.129 119.931 1.00 50.19  ? 348 ARG RP NH2  1 
ATOM   7356 N  N    . LEU E 5 358 ? 138.811 130.179 116.408 1.00 46.90  ? 349 LEU RP N    1 
ATOM   7357 C  CA   . LEU E 5 358 ? 137.941 130.548 115.298 1.00 46.90  ? 349 LEU RP CA   1 
ATOM   7358 C  C    . LEU E 5 358 ? 138.222 129.745 114.040 1.00 46.90  ? 349 LEU RP C    1 
ATOM   7359 O  O    . LEU E 5 358 ? 137.367 129.690 113.156 1.00 46.90  ? 349 LEU RP O    1 
ATOM   7360 C  CB   . LEU E 5 358 ? 138.089 132.026 114.971 1.00 46.90  ? 349 LEU RP CB   1 
ATOM   7361 C  CG   . LEU E 5 358 ? 137.488 132.976 115.982 1.00 46.90  ? 349 LEU RP CG   1 
ATOM   7362 C  CD1  . LEU E 5 358 ? 137.886 134.393 115.639 1.00 46.90  ? 349 LEU RP CD1  1 
ATOM   7363 C  CD2  . LEU E 5 358 ? 135.996 132.799 115.935 1.00 46.90  ? 349 LEU RP CD2  1 
ATOM   7364 N  N    . ALA E 5 359 ? 139.400 129.135 113.931 1.00 46.65  ? 350 ALA RP N    1 
ATOM   7365 C  CA   . ALA E 5 359 ? 139.699 128.286 112.790 1.00 46.65  ? 350 ALA RP CA   1 
ATOM   7366 C  C    . ALA E 5 359 ? 138.974 126.951 112.849 1.00 46.65  ? 350 ALA RP C    1 
ATOM   7367 O  O    . ALA E 5 359 ? 139.002 126.211 111.864 1.00 46.65  ? 350 ALA RP O    1 
ATOM   7368 C  CB   . ALA E 5 359 ? 141.206 128.054 112.691 1.00 46.65  ? 350 ALA RP CB   1 
ATOM   7369 N  N    . LYS E 5 360 ? 138.350 126.613 113.971 1.00 44.30  ? 351 LYS RP N    1 
ATOM   7370 C  CA   . LYS E 5 360 ? 137.503 125.434 114.004 1.00 44.30  ? 351 LYS RP CA   1 
ATOM   7371 C  C    . LYS E 5 360 ? 136.053 125.797 113.711 1.00 44.30  ? 351 LYS RP C    1 
ATOM   7372 O  O    . LYS E 5 360 ? 135.409 125.152 112.882 1.00 44.30  ? 351 LYS RP O    1 
ATOM   7373 C  CB   . LYS E 5 360 ? 137.627 124.733 115.359 1.00 44.30  ? 351 LYS RP CB   1 
ATOM   7374 C  CG   . LYS E 5 360 ? 137.052 123.324 115.411 1.00 44.30  ? 351 LYS RP CG   1 
ATOM   7375 C  CD   . LYS E 5 360 ? 135.704 123.291 116.112 1.00 44.30  ? 351 LYS RP CD   1 
ATOM   7376 C  CE   . LYS E 5 360 ? 135.829 123.630 117.586 1.00 44.30  ? 351 LYS RP CE   1 
ATOM   7377 N  NZ   . LYS E 5 360 ? 134.510 123.565 118.267 1.00 44.30  ? 351 LYS RP NZ   1 
ATOM   7378 N  N    . SER E 5 361 ? 135.533 126.840 114.357 1.00 39.45  ? 352 SER RP N    1 
ATOM   7379 C  CA   . SER E 5 361 ? 134.129 127.197 114.208 1.00 39.45  ? 352 SER RP CA   1 
ATOM   7380 C  C    . SER E 5 361 ? 133.810 127.868 112.878 1.00 39.45  ? 352 SER RP C    1 
ATOM   7381 O  O    . SER E 5 361 ? 132.630 128.025 112.558 1.00 39.45  ? 352 SER RP O    1 
ATOM   7382 C  CB   . SER E 5 361 ? 133.692 128.108 115.355 1.00 39.45  ? 352 SER RP CB   1 
ATOM   7383 O  OG   . SER E 5 361 ? 134.305 129.377 115.268 1.00 39.45  ? 352 SER RP OG   1 
ATOM   7384 N  N    . THR E 5 362 ? 134.813 128.278 112.105 1.00 39.51  ? 353 THR RP N    1 
ATOM   7385 C  CA   . THR E 5 362 ? 134.578 128.789 110.760 1.00 39.51  ? 353 THR RP CA   1 
ATOM   7386 C  C    . THR E 5 362 ? 134.609 127.665 109.731 1.00 39.51  ? 353 THR RP C    1 
ATOM   7387 O  O    . THR E 5 362 ? 133.757 127.608 108.842 1.00 39.51  ? 353 THR RP O    1 
ATOM   7388 C  CB   . THR E 5 362 ? 135.613 129.859 110.412 1.00 39.51  ? 353 THR RP CB   1 
ATOM   7389 O  OG1  . THR E 5 362 ? 135.532 130.917 111.371 1.00 39.51  ? 353 THR RP OG1  1 
ATOM   7390 C  CG2  . THR E 5 362 ? 135.371 130.432 109.037 1.00 39.51  ? 353 THR RP CG2  1 
ATOM   7391 N  N    . LEU E 5 363 ? 135.561 126.745 109.858 1.00 39.57  ? 354 LEU RP N    1 
ATOM   7392 C  CA   . LEU E 5 363 ? 135.620 125.595 108.970 1.00 39.57  ? 354 LEU RP CA   1 
ATOM   7393 C  C    . LEU E 5 363 ? 134.558 124.551 109.279 1.00 39.57  ? 354 LEU RP C    1 
ATOM   7394 O  O    . LEU E 5 363 ? 134.353 123.647 108.466 1.00 39.57  ? 354 LEU RP O    1 
ATOM   7395 C  CB   . LEU E 5 363 ? 137.003 124.956 109.035 1.00 39.57  ? 354 LEU RP CB   1 
ATOM   7396 C  CG   . LEU E 5 363 ? 138.164 125.875 108.663 1.00 39.57  ? 354 LEU RP CG   1 
ATOM   7397 C  CD1  . LEU E 5 363 ? 139.471 125.115 108.741 1.00 39.57  ? 354 LEU RP CD1  1 
ATOM   7398 C  CD2  . LEU E 5 363 ? 137.969 126.461 107.281 1.00 39.57  ? 354 LEU RP CD2  1 
ATOM   7399 N  N    . THR E 5 364 ? 133.901 124.639 110.434 1.00 39.83  ? 355 THR RP N    1 
ATOM   7400 C  CA   . THR E 5 364 ? 132.728 123.819 110.714 1.00 39.83  ? 355 THR RP CA   1 
ATOM   7401 C  C    . THR E 5 364 ? 131.496 124.386 110.021 1.00 39.83  ? 355 THR RP C    1 
ATOM   7402 O  O    . THR E 5 364 ? 130.697 123.639 109.448 1.00 39.83  ? 355 THR RP O    1 
ATOM   7403 C  CB   . THR E 5 364 ? 132.521 123.736 112.230 1.00 39.83  ? 355 THR RP CB   1 
ATOM   7404 O  OG1  . THR E 5 364 ? 133.576 122.960 112.812 1.00 39.83  ? 355 THR RP OG1  1 
ATOM   7405 C  CG2  . THR E 5 364 ? 131.186 123.119 112.604 1.00 39.83  ? 355 THR RP CG2  1 
ATOM   7406 N  N    . LEU E 5 365 ? 131.361 125.708 110.027 1.00 36.63  ? 356 LEU RP N    1 
ATOM   7407 C  CA   . LEU E 5 365 ? 130.210 126.386 109.455 1.00 36.63  ? 356 LEU RP CA   1 
ATOM   7408 C  C    . LEU E 5 365 ? 130.247 126.454 107.938 1.00 36.63  ? 356 LEU RP C    1 
ATOM   7409 O  O    . LEU E 5 365 ? 129.225 126.766 107.325 1.00 36.63  ? 356 LEU RP O    1 
ATOM   7410 C  CB   . LEU E 5 365 ? 130.130 127.801 110.017 1.00 36.63  ? 356 LEU RP CB   1 
ATOM   7411 C  CG   . LEU E 5 365 ? 128.745 128.394 110.199 1.00 36.63  ? 356 LEU RP CG   1 
ATOM   7412 C  CD1  . LEU E 5 365 ? 128.018 127.644 111.293 1.00 36.63  ? 356 LEU RP CD1  1 
ATOM   7413 C  CD2  . LEU E 5 365 ? 128.856 129.862 110.531 1.00 36.63  ? 356 LEU RP CD2  1 
ATOM   7414 N  N    . ILE E 5 366 ? 131.394 126.189 107.321 1.00 38.37  ? 357 ILE RP N    1 
ATOM   7415 C  CA   . ILE E 5 366 ? 131.505 126.323 105.866 1.00 38.37  ? 357 ILE RP CA   1 
ATOM   7416 C  C    . ILE E 5 366 ? 130.778 125.214 105.104 1.00 38.37  ? 357 ILE RP C    1 
ATOM   7417 O  O    . ILE E 5 366 ? 130.037 125.534 104.161 1.00 38.37  ? 357 ILE RP O    1 
ATOM   7418 C  CB   . ILE E 5 366 ? 132.977 126.495 105.460 1.00 38.37  ? 357 ILE RP CB   1 
ATOM   7419 C  CG1  . ILE E 5 366 ? 133.384 127.959 105.585 1.00 38.37  ? 357 ILE RP CG1  1 
ATOM   7420 C  CG2  . ILE E 5 366 ? 133.237 126.042 104.042 1.00 38.37  ? 357 ILE RP CG2  1 
ATOM   7421 C  CD1  . ILE E 5 366 ? 134.864 128.179 105.487 1.00 38.37  ? 357 ILE RP CD1  1 
ATOM   7422 N  N    . PRO E 5 367 ? 130.914 123.915 105.445 1.00 36.82  ? 358 PRO RP N    1 
ATOM   7423 C  CA   . PRO E 5 367 ? 130.122 122.930 104.692 1.00 36.82  ? 358 PRO RP CA   1 
ATOM   7424 C  C    . PRO E 5 367 ? 128.637 122.957 105.008 1.00 36.82  ? 358 PRO RP C    1 
ATOM   7425 O  O    . PRO E 5 367 ? 127.832 122.646 104.122 1.00 36.82  ? 358 PRO RP O    1 
ATOM   7426 C  CB   . PRO E 5 367 ? 130.754 121.589 105.089 1.00 36.82  ? 358 PRO RP CB   1 
ATOM   7427 C  CG   . PRO E 5 367 ? 132.058 121.924 105.605 1.00 36.82  ? 358 PRO RP CG   1 
ATOM   7428 C  CD   . PRO E 5 367 ? 131.857 123.190 106.319 1.00 36.82  ? 358 PRO RP CD   1 
ATOM   7429 N  N    . LEU E 5 368 ? 128.251 123.330 106.232 1.00 35.18  ? 359 LEU RP N    1 
ATOM   7430 C  CA   . LEU E 5 368 ? 126.845 123.310 106.626 1.00 35.18  ? 359 LEU RP CA   1 
ATOM   7431 C  C    . LEU E 5 368 ? 126.037 124.372 105.902 1.00 35.18  ? 359 LEU RP C    1 
ATOM   7432 O  O    . LEU E 5 368 ? 124.848 124.172 105.636 1.00 35.18  ? 359 LEU RP O    1 
ATOM   7433 C  CB   . LEU E 5 368 ? 126.725 123.505 108.135 1.00 35.18  ? 359 LEU RP CB   1 
ATOM   7434 C  CG   . LEU E 5 368 ? 125.345 123.434 108.784 1.00 35.18  ? 359 LEU RP CG   1 
ATOM   7435 C  CD1  . LEU E 5 368 ? 125.014 122.020 109.182 1.00 35.18  ? 359 LEU RP CD1  1 
ATOM   7436 C  CD2  . LEU E 5 368 ? 125.276 124.353 109.977 1.00 35.18  ? 359 LEU RP CD2  1 
ATOM   7437 N  N    . LEU E 5 369 ? 126.656 125.495 105.566 1.00 34.46  ? 360 LEU RP N    1 
ATOM   7438 C  CA   . LEU E 5 369 ? 125.958 126.563 104.875 1.00 34.46  ? 360 LEU RP CA   1 
ATOM   7439 C  C    . LEU E 5 369 ? 126.285 126.636 103.391 1.00 34.46  ? 360 LEU RP C    1 
ATOM   7440 O  O    . LEU E 5 369 ? 125.537 127.267 102.640 1.00 34.46  ? 360 LEU RP O    1 
ATOM   7441 C  CB   . LEU E 5 369 ? 126.264 127.913 105.538 1.00 34.46  ? 360 LEU RP CB   1 
ATOM   7442 C  CG   . LEU E 5 369 ? 125.411 128.339 106.738 1.00 34.46  ? 360 LEU RP CG   1 
ATOM   7443 C  CD1  . LEU E 5 369 ? 125.732 127.584 108.002 1.00 34.46  ? 360 LEU RP CD1  1 
ATOM   7444 C  CD2  . LEU E 5 369 ? 125.558 129.817 106.977 1.00 34.46  ? 360 LEU RP CD2  1 
ATOM   7445 N  N    . GLY E 5 370 ? 127.356 125.992 102.947 1.00 40.18  ? 361 GLY RP N    1 
ATOM   7446 C  CA   . GLY E 5 370 ? 127.733 126.059 101.552 1.00 40.18  ? 361 GLY RP CA   1 
ATOM   7447 C  C    . GLY E 5 370 ? 128.348 127.395 101.212 1.00 40.18  ? 361 GLY RP C    1 
ATOM   7448 O  O    . GLY E 5 370 ? 128.025 128.003 100.188 1.00 40.18  ? 361 GLY RP O    1 
ATOM   7449 N  N    . THR E 5 371 ? 129.242 127.860 102.079 1.00 44.26  ? 362 THR RP N    1 
ATOM   7450 C  CA   . THR E 5 371 ? 129.852 129.173 101.944 1.00 44.26  ? 362 THR RP CA   1 
ATOM   7451 C  C    . THR E 5 371 ? 131.000 129.169 100.943 1.00 44.26  ? 362 THR RP C    1 
ATOM   7452 O  O    . THR E 5 371 ? 131.363 130.228 100.422 1.00 44.26  ? 362 THR RP O    1 
ATOM   7453 C  CB   . THR E 5 371 ? 130.322 129.640 103.327 1.00 44.26  ? 362 THR RP CB   1 
ATOM   7454 O  OG1  . THR E 5 371 ? 129.275 129.394 104.268 1.00 44.26  ? 362 THR RP OG1  1 
ATOM   7455 C  CG2  . THR E 5 371 ? 130.595 131.131 103.359 1.00 44.26  ? 362 THR RP CG2  1 
ATOM   7456 N  N    . HIS E 5 372 ? 131.525 127.991 100.601 1.00 50.31  ? 363 HIS RP N    1 
ATOM   7457 C  CA   . HIS E 5 372 ? 132.660 127.901 99.689  1.00 50.31  ? 363 HIS RP CA   1 
ATOM   7458 C  C    . HIS E 5 372 ? 132.308 128.269 98.254  1.00 50.31  ? 363 HIS RP C    1 
ATOM   7459 O  O    . HIS E 5 372 ? 133.217 128.470 97.449  1.00 50.31  ? 363 HIS RP O    1 
ATOM   7460 C  CB   . HIS E 5 372 ? 133.247 126.494 99.717  1.00 50.31  ? 363 HIS RP CB   1 
ATOM   7461 C  CG   . HIS E 5 372 ? 132.216 125.414 99.682  1.00 50.31  ? 363 HIS RP CG   1 
ATOM   7462 N  ND1  . HIS E 5 372 ? 131.398 125.202 98.594  1.00 50.31  ? 363 HIS RP ND1  1 
ATOM   7463 C  CD2  . HIS E 5 372 ? 131.861 124.492 100.605 1.00 50.31  ? 363 HIS RP CD2  1 
ATOM   7464 C  CE1  . HIS E 5 372 ? 130.585 124.194 98.848  1.00 50.31  ? 363 HIS RP CE1  1 
ATOM   7465 N  NE2  . HIS E 5 372 ? 130.845 123.746 100.062 1.00 50.31  ? 363 HIS RP NE2  1 
ATOM   7466 N  N    . GLU E 5 373 ? 131.024 128.347 97.906  1.00 51.14  ? 364 GLU RP N    1 
ATOM   7467 C  CA   . GLU E 5 373 ? 130.664 128.870 96.595  1.00 51.14  ? 364 GLU RP CA   1 
ATOM   7468 C  C    . GLU E 5 373 ? 130.956 130.358 96.486  1.00 51.14  ? 364 GLU RP C    1 
ATOM   7469 O  O    . GLU E 5 373 ? 131.315 130.835 95.407  1.00 51.14  ? 364 GLU RP O    1 
ATOM   7470 C  CB   . GLU E 5 373 ? 129.192 128.599 96.291  1.00 51.14  ? 364 GLU RP CB   1 
ATOM   7471 C  CG   . GLU E 5 373 ? 128.949 127.338 95.478  1.00 51.14  ? 364 GLU RP CG   1 
ATOM   7472 C  CD   . GLU E 5 373 ? 128.724 126.116 96.336  1.00 51.14  ? 364 GLU RP CD   1 
ATOM   7473 O  OE1  . GLU E 5 373 ? 128.593 126.267 97.566  1.00 51.14  ? 364 GLU RP OE1  1 
ATOM   7474 O  OE2  . GLU E 5 373 ? 128.681 125.001 95.780  1.00 51.14  ? 364 GLU RP OE2  1 
ATOM   7475 N  N    . VAL E 5 374 ? 130.818 131.102 97.584  1.00 53.73  ? 365 VAL RP N    1 
ATOM   7476 C  CA   . VAL E 5 374 ? 131.112 132.532 97.555  1.00 53.73  ? 365 VAL RP CA   1 
ATOM   7477 C  C    . VAL E 5 374 ? 132.611 132.773 97.644  1.00 53.73  ? 365 VAL RP C    1 
ATOM   7478 O  O    . VAL E 5 374 ? 133.138 133.707 97.028  1.00 53.73  ? 365 VAL RP O    1 
ATOM   7479 C  CB   . VAL E 5 374 ? 130.358 133.252 98.685  1.00 53.73  ? 365 VAL RP CB   1 
ATOM   7480 C  CG1  . VAL E 5 374 ? 130.467 134.752 98.533  1.00 53.73  ? 365 VAL RP CG1  1 
ATOM   7481 C  CG2  . VAL E 5 374 ? 128.919 132.839 98.694  1.00 53.73  ? 365 VAL RP CG2  1 
ATOM   7482 N  N    . ILE E 5 375 ? 133.321 131.936 98.404  1.00 56.90  ? 366 ILE RP N    1 
ATOM   7483 C  CA   . ILE E 5 375 ? 134.764 132.098 98.544  1.00 56.90  ? 366 ILE RP CA   1 
ATOM   7484 C  C    . ILE E 5 375 ? 135.467 131.767 97.238  1.00 56.90  ? 366 ILE RP C    1 
ATOM   7485 O  O    . ILE E 5 375 ? 136.374 132.485 96.808  1.00 56.90  ? 366 ILE RP O    1 
ATOM   7486 C  CB   . ILE E 5 375 ? 135.289 131.237 99.704  1.00 56.90  ? 366 ILE RP CB   1 
ATOM   7487 C  CG1  . ILE E 5 375 ? 134.411 131.425 100.939 1.00 56.90  ? 366 ILE RP CG1  1 
ATOM   7488 C  CG2  . ILE E 5 375 ? 136.721 131.595 100.021 1.00 56.90  ? 366 ILE RP CG2  1 
ATOM   7489 C  CD1  . ILE E 5 375 ? 134.757 130.498 102.074 1.00 56.90  ? 366 ILE RP CD1  1 
ATOM   7490 N  N    . PHE E 5 376 ? 135.025 130.715 96.555  1.00 62.21  ? 367 PHE RP N    1 
ATOM   7491 C  CA   . PHE E 5 376 ? 135.622 130.345 95.280  1.00 62.21  ? 367 PHE RP CA   1 
ATOM   7492 C  C    . PHE E 5 376 ? 135.180 131.245 94.139  1.00 62.21  ? 367 PHE RP C    1 
ATOM   7493 O  O    . PHE E 5 376 ? 135.700 131.103 93.028  1.00 62.21  ? 367 PHE RP O    1 
ATOM   7494 C  CB   . PHE E 5 376 ? 135.283 128.899 94.923  1.00 62.21  ? 367 PHE RP CB   1 
ATOM   7495 C  CG   . PHE E 5 376 ? 135.883 127.881 95.849  1.00 62.21  ? 367 PHE RP CG   1 
ATOM   7496 C  CD1  . PHE E 5 376 ? 136.992 128.183 96.629  1.00 62.21  ? 367 PHE RP CD1  1 
ATOM   7497 C  CD2  . PHE E 5 376 ? 135.349 126.609 95.919  1.00 62.21  ? 367 PHE RP CD2  1 
ATOM   7498 C  CE1  . PHE E 5 376 ? 137.537 127.238 97.471  1.00 62.21  ? 367 PHE RP CE1  1 
ATOM   7499 C  CE2  . PHE E 5 376 ? 135.890 125.666 96.753  1.00 62.21  ? 367 PHE RP CE2  1 
ATOM   7500 C  CZ   . PHE E 5 376 ? 136.983 125.976 97.531  1.00 62.21  ? 367 PHE RP CZ   1 
ATOM   7501 N  N    . ALA E 5 377 ? 134.231 132.148 94.376  1.00 65.40  ? 368 ALA RP N    1 
ATOM   7502 C  CA   . ALA E 5 377 ? 133.807 133.085 93.350  1.00 65.40  ? 368 ALA RP CA   1 
ATOM   7503 C  C    . ALA E 5 377 ? 134.472 134.445 93.483  1.00 65.40  ? 368 ALA RP C    1 
ATOM   7504 O  O    . ALA E 5 377 ? 134.278 135.293 92.607  1.00 65.40  ? 368 ALA RP O    1 
ATOM   7505 C  CB   . ALA E 5 377 ? 132.288 133.257 93.383  1.00 65.40  ? 368 ALA RP CB   1 
ATOM   7506 N  N    . PHE E 5 378 ? 135.244 134.674 94.542  1.00 70.12  ? 369 PHE RP N    1 
ATOM   7507 C  CA   . PHE E 5 378 ? 135.892 135.959 94.768  1.00 70.12  ? 369 PHE RP CA   1 
ATOM   7508 C  C    . PHE E 5 378 ? 137.409 135.868 94.781  1.00 70.12  ? 369 PHE RP C    1 
ATOM   7509 O  O    . PHE E 5 378 ? 138.083 136.768 94.271  1.00 70.12  ? 369 PHE RP O    1 
ATOM   7510 C  CB   . PHE E 5 378 ? 135.401 136.583 96.085  1.00 70.12  ? 369 PHE RP CB   1 
ATOM   7511 C  CG   . PHE E 5 378 ? 134.028 137.183 96.000  1.00 70.12  ? 369 PHE RP CG   1 
ATOM   7512 C  CD1  . PHE E 5 378 ? 133.466 137.499 94.770  1.00 70.12  ? 369 PHE RP CD1  1 
ATOM   7513 C  CD2  . PHE E 5 378 ? 133.299 137.432 97.150  1.00 70.12  ? 369 PHE RP CD2  1 
ATOM   7514 C  CE1  . PHE E 5 378 ? 132.200 138.051 94.686  1.00 70.12  ? 369 PHE RP CE1  1 
ATOM   7515 C  CE2  . PHE E 5 378 ? 132.027 137.987 97.076  1.00 70.12  ? 369 PHE RP CE2  1 
ATOM   7516 C  CZ   . PHE E 5 378 ? 131.479 138.296 95.840  1.00 70.12  ? 369 PHE RP CZ   1 
ATOM   7517 N  N    . VAL E 5 379 ? 137.981 134.810 95.361  1.00 71.41  ? 370 VAL RP N    1 
ATOM   7518 C  CA   . VAL E 5 379 ? 139.438 134.720 95.390  1.00 71.41  ? 370 VAL RP CA   1 
ATOM   7519 C  C    . VAL E 5 379 ? 139.991 133.818 94.301  1.00 71.41  ? 370 VAL RP C    1 
ATOM   7520 O  O    . VAL E 5 379 ? 141.190 133.891 94.008  1.00 71.41  ? 370 VAL RP O    1 
ATOM   7521 C  CB   . VAL E 5 379 ? 139.942 134.245 96.767  1.00 71.41  ? 370 VAL RP CB   1 
ATOM   7522 C  CG1  . VAL E 5 379 ? 139.376 135.130 97.864  1.00 71.41  ? 370 VAL RP CG1  1 
ATOM   7523 C  CG2  . VAL E 5 379 ? 139.629 132.772 97.012  1.00 71.41  ? 370 VAL RP CG2  1 
ATOM   7524 N  N    . MET E 5 380 ? 139.157 132.987 93.679  1.00 74.15  ? 371 MET RP N    1 
ATOM   7525 C  CA   . MET E 5 380 ? 139.585 132.061 92.635  1.00 74.15  ? 371 MET RP CA   1 
ATOM   7526 C  C    . MET E 5 380 ? 139.182 132.551 91.252  1.00 74.15  ? 371 MET RP C    1 
ATOM   7527 O  O    . MET E 5 380 ? 138.812 131.761 90.381  1.00 74.15  ? 371 MET RP O    1 
ATOM   7528 C  CB   . MET E 5 380 ? 139.030 130.661 92.877  1.00 74.15  ? 371 MET RP CB   1 
ATOM   7529 C  CG   . MET E 5 380 ? 139.655 129.929 94.048  1.00 74.15  ? 371 MET RP CG   1 
ATOM   7530 S  SD   . MET E 5 380 ? 141.426 129.641 93.842  1.00 74.15  ? 371 MET RP SD   1 
ATOM   7531 C  CE   . MET E 5 380 ? 142.128 130.810 95.003  1.00 74.15  ? 371 MET RP CE   1 
ATOM   7532 N  N    . ASP E 5 381 ? 139.243 133.868 91.047  0.00 75.01  ? 372 ASP RP N    1 
ATOM   7533 C  CA   . ASP E 5 381 ? 138.891 134.451 89.761  0.00 75.01  ? 372 ASP RP CA   1 
ATOM   7534 C  C    . ASP E 5 381 ? 139.960 134.110 88.736  0.00 75.01  ? 372 ASP RP C    1 
ATOM   7535 O  O    . ASP E 5 381 ? 139.694 133.333 87.811  0.00 75.01  ? 372 ASP RP O    1 
ATOM   7536 C  CB   . ASP E 5 381 ? 138.729 135.965 89.885  0.00 75.01  ? 372 ASP RP CB   1 
ATOM   7537 C  CG   . ASP E 5 381 ? 137.623 136.352 90.832  0.00 75.01  ? 372 ASP RP CG   1 
ATOM   7538 O  OD1  . ASP E 5 381 ? 136.685 135.550 91.010  0.00 75.01  ? 372 ASP RP OD1  1 
ATOM   7539 O  OD2  . ASP E 5 381 ? 137.692 137.463 91.396  0.00 75.01  ? 372 ASP RP OD2  1 
ATOM   7540 N  N    . GLU E 5 382 ? 141.170 134.645 88.944  0.00 78.18  ? 373 GLU RP N    1 
ATOM   7541 C  CA   . GLU E 5 382 ? 142.372 134.347 88.158  0.00 78.18  ? 373 GLU RP CA   1 
ATOM   7542 C  C    . GLU E 5 382 ? 142.132 134.590 86.667  0.00 78.18  ? 373 GLU RP C    1 
ATOM   7543 O  O    . GLU E 5 382 ? 142.040 133.653 85.868  0.00 78.18  ? 373 GLU RP O    1 
ATOM   7544 C  CB   . GLU E 5 382 ? 142.858 132.921 88.433  0.00 78.18  ? 373 GLU RP CB   1 
ATOM   7545 C  CG   . GLU E 5 382 ? 144.330 132.694 88.160  0.00 78.18  ? 373 GLU RP CG   1 
ATOM   7546 C  CD   . GLU E 5 382 ? 144.563 131.947 86.869  0.00 78.18  ? 373 GLU RP CD   1 
ATOM   7547 O  OE1  . GLU E 5 382 ? 143.727 131.083 86.537  0.00 78.18  ? 373 GLU RP OE1  1 
ATOM   7548 O  OE2  . GLU E 5 382 ? 145.577 132.222 86.193  0.00 78.18  ? 373 GLU RP OE2  1 
ATOM   7549 N  N    . HIS E 5 383 ? 141.947 135.880 86.344  0.00 78.56  ? 374 HIS RP N    1 
ATOM   7550 C  CA   . HIS E 5 383 ? 141.486 136.465 85.079  0.00 78.56  ? 374 HIS RP CA   1 
ATOM   7551 C  C    . HIS E 5 383 ? 140.011 136.183 84.791  0.00 78.56  ? 374 HIS RP C    1 
ATOM   7552 O  O    . HIS E 5 383 ? 139.505 136.613 83.748  0.00 78.56  ? 374 HIS RP O    1 
ATOM   7553 C  CB   . HIS E 5 383 ? 142.332 136.032 83.866  0.00 78.56  ? 374 HIS RP CB   1 
ATOM   7554 C  CG   . HIS E 5 383 ? 143.779 136.397 83.971  0.00 78.56  ? 374 HIS RP CG   1 
ATOM   7555 N  ND1  . HIS E 5 383 ? 144.710 135.574 84.568  0.00 78.56  ? 374 HIS RP ND1  1 
ATOM   7556 C  CD2  . HIS E 5 383 ? 144.460 137.485 83.541  0.00 78.56  ? 374 HIS RP CD2  1 
ATOM   7557 C  CE1  . HIS E 5 383 ? 145.901 136.142 84.507  0.00 78.56  ? 374 HIS RP CE1  1 
ATOM   7558 N  NE2  . HIS E 5 383 ? 145.777 137.303 83.889  0.00 78.56  ? 374 HIS RP NE2  1 
ATOM   7559 N  N    . ALA E 5 384 ? 139.318 135.476 85.696  0.00 78.55  ? 375 ALA RP N    1 
ATOM   7560 C  CA   . ALA E 5 384 ? 137.935 135.002 85.567  0.00 78.55  ? 375 ALA RP CA   1 
ATOM   7561 C  C    . ALA E 5 384 ? 137.698 134.178 84.296  0.00 78.55  ? 375 ALA RP C    1 
ATOM   7562 O  O    . ALA E 5 384 ? 136.580 134.148 83.770  0.00 78.55  ? 375 ALA RP O    1 
ATOM   7563 C  CB   . ALA E 5 384 ? 136.929 136.157 85.658  0.00 78.55  ? 375 ALA RP CB   1 
ATOM   7564 N  N    . ARG E 5 385 ? 138.739 133.507 83.794  0.00 79.24  ? 376 ARG RP N    1 
ATOM   7565 C  CA   . ARG E 5 385 ? 138.665 132.627 82.633  0.00 79.24  ? 376 ARG RP CA   1 
ATOM   7566 C  C    . ARG E 5 385 ? 139.410 131.334 82.939  0.00 79.24  ? 376 ARG RP C    1 
ATOM   7567 O  O    . ARG E 5 385 ? 139.756 131.071 84.096  0.00 79.24  ? 376 ARG RP O    1 
ATOM   7568 C  CB   . ARG E 5 385 ? 139.273 133.278 81.383  0.00 79.24  ? 376 ARG RP CB   1 
ATOM   7569 C  CG   . ARG E 5 385 ? 138.829 134.695 81.067  0.00 79.24  ? 376 ARG RP CG   1 
ATOM   7570 C  CD   . ARG E 5 385 ? 137.379 134.760 80.598  0.00 79.24  ? 376 ARG RP CD   1 
ATOM   7571 N  NE   . ARG E 5 385 ? 136.499 135.375 81.593  0.00 79.24  ? 376 ARG RP NE   1 
ATOM   7572 C  CZ   . ARG E 5 385 ? 136.371 136.686 81.788  0.00 79.24  ? 376 ARG RP CZ   1 
ATOM   7573 N  NH1  . ARG E 5 385 ? 135.544 137.135 82.719  0.00 79.24  ? 376 ARG RP NH1  1 
ATOM   7574 N  NH2  . ARG E 5 385 ? 137.061 137.549 81.054  0.00 79.24  ? 376 ARG RP NH2  1 
ATOM   7575 N  N    . GLY E 5 386 ? 139.656 130.519 81.915  0.00 80.36  ? 377 GLY RP N    1 
ATOM   7576 C  CA   . GLY E 5 386 ? 140.556 129.391 82.056  0.00 80.36  ? 377 GLY RP CA   1 
ATOM   7577 C  C    . GLY E 5 386 ? 141.945 129.726 81.550  0.00 80.36  ? 377 GLY RP C    1 
ATOM   7578 O  O    . GLY E 5 386 ? 142.205 129.671 80.345  0.00 80.36  ? 377 GLY RP O    1 
ATOM   7579 N  N    . THR E 5 387 ? 142.847 130.080 82.465  0.00 80.49  ? 378 THR RP N    1 
ATOM   7580 C  CA   . THR E 5 387 ? 144.175 130.574 82.116  0.00 80.49  ? 378 THR RP CA   1 
ATOM   7581 C  C    . THR E 5 387 ? 145.209 129.941 83.030  0.00 80.49  ? 378 THR RP C    1 
ATOM   7582 O  O    . THR E 5 387 ? 145.129 130.121 84.247  0.00 80.49  ? 378 THR RP O    1 
ATOM   7583 C  CB   . THR E 5 387 ? 144.262 132.098 82.257  0.00 80.49  ? 378 THR RP CB   1 
ATOM   7584 O  OG1  . THR E 5 387 ? 143.807 132.480 83.560  0.00 80.49  ? 378 THR RP OG1  1 
ATOM   7585 C  CG2  . THR E 5 387 ? 143.448 132.823 81.187  0.00 80.49  ? 378 THR RP CG2  1 
ATOM   7586 N  N    . LEU E 5 388 ? 146.160 129.225 82.419  0.00 81.46  ? 379 LEU RP N    1 
ATOM   7587 C  CA   . LEU E 5 388 ? 147.428 128.780 83.060  0.00 81.46  ? 379 LEU RP CA   1 
ATOM   7588 C  C    . LEU E 5 388 ? 147.153 128.256 84.473  0.00 81.46  ? 379 LEU RP C    1 
ATOM   7589 O  O    . LEU E 5 388 ? 147.901 128.627 85.400  0.00 81.46  ? 379 LEU RP O    1 
ATOM   7590 C  CB   . LEU E 5 388 ? 148.428 129.943 83.066  0.00 81.46  ? 379 LEU RP CB   1 
ATOM   7591 C  CG   . LEU E 5 388 ? 148.182 131.033 84.108  0.00 81.46  ? 379 LEU RP CG   1 
ATOM   7592 C  CD1  . LEU E 5 388 ? 149.379 131.184 85.033  0.00 81.46  ? 379 LEU RP CD1  1 
ATOM   7593 C  CD2  . LEU E 5 388 ? 147.850 132.359 83.440  0.00 81.46  ? 379 LEU RP CD2  1 
ATOM   7594 N  N    . ARG E 5 389 ? 146.124 127.417 84.626  1.00 82.69  ? 380 ARG RP N    1 
ATOM   7595 C  CA   . ARG E 5 389 ? 145.792 126.899 85.942  1.00 82.69  ? 380 ARG RP CA   1 
ATOM   7596 C  C    . ARG E 5 389 ? 145.511 125.405 85.892  1.00 82.69  ? 380 ARG RP C    1 
ATOM   7597 O  O    . ARG E 5 389 ? 145.324 124.813 84.825  1.00 82.69  ? 380 ARG RP O    1 
ATOM   7598 C  CB   . ARG E 5 389 ? 144.575 127.617 86.548  1.00 82.69  ? 380 ARG RP CB   1 
ATOM   7599 C  CG   . ARG E 5 389 ? 143.211 127.090 86.095  1.00 82.69  ? 380 ARG RP CG   1 
ATOM   7600 C  CD   . ARG E 5 389 ? 142.804 127.578 84.726  1.00 82.69  ? 380 ARG RP CD   1 
ATOM   7601 N  NE   . ARG E 5 389 ? 141.473 127.115 84.358  1.00 82.69  ? 380 ARG RP NE   1 
ATOM   7602 C  CZ   . ARG E 5 389 ? 141.224 125.946 83.782  1.00 82.69  ? 380 ARG RP CZ   1 
ATOM   7603 N  NH1  . ARG E 5 389 ? 142.217 125.117 83.504  1.00 82.69  ? 380 ARG RP NH1  1 
ATOM   7604 N  NH2  . ARG E 5 389 ? 139.980 125.609 83.477  1.00 82.69  ? 380 ARG RP NH2  1 
ATOM   7605 N  N    . PHE E 5 390 ? 145.534 124.804 87.069  1.00 86.47  ? 381 PHE RP N    1 
ATOM   7606 C  CA   . PHE E 5 390 ? 145.063 123.456 87.360  1.00 86.47  ? 381 PHE RP CA   1 
ATOM   7607 C  C    . PHE E 5 390 ? 144.160 123.407 88.582  1.00 86.47  ? 381 PHE RP C    1 
ATOM   7608 O  O    . PHE E 5 390 ? 143.206 122.628 88.603  1.00 86.47  ? 381 PHE RP O    1 
ATOM   7609 C  CB   . PHE E 5 390 ? 146.268 122.511 87.559  1.00 86.47  ? 381 PHE RP CB   1 
ATOM   7610 C  CG   . PHE E 5 390 ? 145.899 121.154 88.083  1.00 86.47  ? 381 PHE RP CG   1 
ATOM   7611 C  CD1  . PHE E 5 390 ? 145.149 120.281 87.314  1.00 86.47  ? 381 PHE RP CD1  1 
ATOM   7612 C  CD2  . PHE E 5 390 ? 146.299 120.755 89.348  1.00 86.47  ? 381 PHE RP CD2  1 
ATOM   7613 C  CE1  . PHE E 5 390 ? 144.806 119.032 87.795  1.00 86.47  ? 381 PHE RP CE1  1 
ATOM   7614 C  CE2  . PHE E 5 390 ? 145.959 119.510 89.836  1.00 86.47  ? 381 PHE RP CE2  1 
ATOM   7615 C  CZ   . PHE E 5 390 ? 145.213 118.647 89.059  1.00 86.47  ? 381 PHE RP CZ   1 
ATOM   7616 N  N    . ILE E 5 391 ? 144.436 124.230 89.596  1.00 83.18  ? 382 ILE RP N    1 
ATOM   7617 C  CA   . ILE E 5 391 ? 143.794 124.123 90.902  1.00 83.18  ? 382 ILE RP CA   1 
ATOM   7618 C  C    . ILE E 5 391 ? 142.693 125.160 91.096  1.00 83.18  ? 382 ILE RP C    1 
ATOM   7619 O  O    . ILE E 5 391 ? 142.075 125.207 92.161  1.00 83.18  ? 382 ILE RP O    1 
ATOM   7620 C  CB   . ILE E 5 391 ? 144.835 124.214 92.028  1.00 83.18  ? 382 ILE RP CB   1 
ATOM   7621 C  CG1  . ILE E 5 391 ? 145.834 125.334 91.734  1.00 83.18  ? 382 ILE RP CG1  1 
ATOM   7622 C  CG2  . ILE E 5 391 ? 145.535 122.877 92.212  1.00 83.18  ? 382 ILE RP CG2  1 
ATOM   7623 C  CD1  . ILE E 5 391 ? 146.943 125.459 92.754  1.00 83.18  ? 382 ILE RP CD1  1 
ATOM   7624 N  N    . LYS E 5 392 ? 142.440 126.003 90.097  1.00 80.61  ? 383 LYS RP N    1 
ATOM   7625 C  CA   . LYS E 5 392 ? 141.278 126.883 90.149  1.00 80.61  ? 383 LYS RP CA   1 
ATOM   7626 C  C    . LYS E 5 392 ? 139.993 126.088 89.988  1.00 80.61  ? 383 LYS RP C    1 
ATOM   7627 O  O    . LYS E 5 392 ? 139.045 126.257 90.761  1.00 80.61  ? 383 LYS RP O    1 
ATOM   7628 C  CB   . LYS E 5 392 ? 141.399 127.976 89.083  1.00 80.61  ? 383 LYS RP CB   1 
ATOM   7629 C  CG   . LYS E 5 392 ? 140.209 128.921 88.929  1.00 80.61  ? 383 LYS RP CG   1 
ATOM   7630 C  CD   . LYS E 5 392 ? 139.371 128.562 87.695  1.00 80.61  ? 383 LYS RP CD   1 
ATOM   7631 C  CE   . LYS E 5 392 ? 138.207 129.510 87.488  1.00 80.61  ? 383 LYS RP CE   1 
ATOM   7632 N  NZ   . LYS E 5 392 ? 137.428 129.125 86.278  1.00 80.61  ? 383 LYS RP NZ   1 
ATOM   7633 N  N    . LEU E 5 393 ? 139.941 125.218 88.978  1.00 79.29  ? 384 LEU RP N    1 
ATOM   7634 C  CA   . LEU E 5 393 ? 138.759 124.389 88.784  1.00 79.29  ? 384 LEU RP CA   1 
ATOM   7635 C  C    . LEU E 5 393 ? 138.800 123.117 89.617  1.00 79.29  ? 384 LEU RP C    1 
ATOM   7636 O  O    . LEU E 5 393 ? 137.767 122.461 89.757  1.00 79.29  ? 384 LEU RP O    1 
ATOM   7637 C  CB   . LEU E 5 393 ? 138.580 124.025 87.307  1.00 79.29  ? 384 LEU RP CB   1 
ATOM   7638 C  CG   . LEU E 5 393 ? 139.396 122.889 86.677  1.00 79.29  ? 384 LEU RP CG   1 
ATOM   7639 C  CD1  . LEU E 5 393 ? 138.725 122.440 85.391  1.00 79.29  ? 384 LEU RP CD1  1 
ATOM   7640 C  CD2  . LEU E 5 393 ? 140.837 123.287 86.394  1.00 79.29  ? 384 LEU RP CD2  1 
ATOM   7641 N  N    . PHE E 5 394 ? 139.960 122.759 90.174  1.00 77.58  ? 385 PHE RP N    1 
ATOM   7642 C  CA   . PHE E 5 394 ? 140.067 121.509 90.922  1.00 77.58  ? 385 PHE RP CA   1 
ATOM   7643 C  C    . PHE E 5 394 ? 139.386 121.609 92.276  1.00 77.58  ? 385 PHE RP C    1 
ATOM   7644 O  O    . PHE E 5 394 ? 138.685 120.680 92.690  1.00 77.58  ? 385 PHE RP O    1 
ATOM   7645 C  CB   . PHE E 5 394 ? 141.537 121.119 91.094  1.00 77.58  ? 385 PHE RP CB   1 
ATOM   7646 C  CG   . PHE E 5 394 ? 141.816 120.282 92.317  1.00 77.58  ? 385 PHE RP CG   1 
ATOM   7647 C  CD1  . PHE E 5 394 ? 141.452 118.947 92.364  1.00 77.58  ? 385 PHE RP CD1  1 
ATOM   7648 C  CD2  . PHE E 5 394 ? 142.468 120.833 93.411  1.00 77.58  ? 385 PHE RP CD2  1 
ATOM   7649 C  CE1  . PHE E 5 394 ? 141.712 118.182 93.485  1.00 77.58  ? 385 PHE RP CE1  1 
ATOM   7650 C  CE2  . PHE E 5 394 ? 142.729 120.075 94.532  1.00 77.58  ? 385 PHE RP CE2  1 
ATOM   7651 C  CZ   . PHE E 5 394 ? 142.353 118.748 94.568  1.00 77.58  ? 385 PHE RP CZ   1 
ATOM   7652 N  N    . THR E 5 395 ? 139.596 122.717 92.985  1.00 74.11  ? 386 THR RP N    1 
ATOM   7653 C  CA   . THR E 5 395 ? 139.066 122.842 94.336  1.00 74.11  ? 386 THR RP CA   1 
ATOM   7654 C  C    . THR E 5 395 ? 137.551 122.970 94.325  1.00 74.11  ? 386 THR RP C    1 
ATOM   7655 O  O    . THR E 5 395 ? 136.870 122.397 95.182  1.00 74.11  ? 386 THR RP O    1 
ATOM   7656 C  CB   . THR E 5 395 ? 139.703 124.037 95.044  1.00 74.11  ? 386 THR RP CB   1 
ATOM   7657 O  OG1  . THR E 5 395 ? 139.447 125.228 94.292  1.00 74.11  ? 386 THR RP OG1  1 
ATOM   7658 C  CG2  . THR E 5 395 ? 141.199 123.837 95.180  1.00 74.11  ? 386 THR RP CG2  1 
ATOM   7659 N  N    . GLU E 5 396 ? 137.006 123.674 93.341  1.00 72.56  ? 387 GLU RP N    1 
ATOM   7660 C  CA   . GLU E 5 396 ? 135.577 123.931 93.254  1.00 72.56  ? 387 GLU RP CA   1 
ATOM   7661 C  C    . GLU E 5 396 ? 134.798 122.780 92.621  1.00 72.56  ? 387 GLU RP C    1 
ATOM   7662 O  O    . GLU E 5 396 ? 133.588 122.906 92.418  1.00 72.56  ? 387 GLU RP O    1 
ATOM   7663 C  CB   . GLU E 5 396 ? 135.343 125.237 92.496  1.00 72.56  ? 387 GLU RP CB   1 
ATOM   7664 C  CG   . GLU E 5 396 ? 135.943 125.257 91.107  1.00 72.56  ? 387 GLU RP CG   1 
ATOM   7665 C  CD   . GLU E 5 396 ? 135.942 126.645 90.488  1.00 72.56  ? 387 GLU RP CD   1 
ATOM   7666 O  OE1  . GLU E 5 396 ? 135.428 127.582 91.133  1.00 72.56  ? 387 GLU RP OE1  1 
ATOM   7667 O  OE2  . GLU E 5 396 ? 136.488 126.805 89.374  1.00 72.56  ? 387 GLU RP OE2  1 
ATOM   7668 N  N    . LEU E 5 397 ? 135.463 121.669 92.296  1.00 70.21  ? 388 LEU RP N    1 
ATOM   7669 C  CA   . LEU E 5 397 ? 134.791 120.397 92.082  1.00 70.21  ? 388 LEU RP CA   1 
ATOM   7670 C  C    . LEU E 5 397 ? 135.160 119.358 93.125  1.00 70.21  ? 388 LEU RP C    1 
ATOM   7671 O  O    . LEU E 5 397 ? 134.589 118.265 93.114  1.00 70.21  ? 388 LEU RP O    1 
ATOM   7672 C  CB   . LEU E 5 397 ? 135.080 119.842 90.675  1.00 70.21  ? 388 LEU RP CB   1 
ATOM   7673 C  CG   . LEU E 5 397 ? 136.465 119.470 90.124  1.00 70.21  ? 388 LEU RP CG   1 
ATOM   7674 C  CD1  . LEU E 5 397 ? 136.888 118.050 90.436  1.00 70.21  ? 388 LEU RP CD1  1 
ATOM   7675 C  CD2  . LEU E 5 397 ? 136.474 119.669 88.618  1.00 70.21  ? 388 LEU RP CD2  1 
ATOM   7676 N  N    . SER E 5 398 ? 136.106 119.659 94.004  1.00 64.64  ? 389 SER RP N    1 
ATOM   7677 C  CA   . SER E 5 398 ? 136.381 118.803 95.143  1.00 64.64  ? 389 SER RP CA   1 
ATOM   7678 C  C    . SER E 5 398 ? 135.667 119.265 96.404  1.00 64.64  ? 389 SER RP C    1 
ATOM   7679 O  O    . SER E 5 398 ? 135.274 118.428 97.219  1.00 64.64  ? 389 SER RP O    1 
ATOM   7680 C  CB   . SER E 5 398 ? 137.884 118.740 95.408  1.00 64.64  ? 389 SER RP CB   1 
ATOM   7681 O  OG   . SER E 5 398 ? 138.362 119.991 95.860  1.00 64.64  ? 389 SER RP OG   1 
ATOM   7682 N  N    . PHE E 5 399 ? 135.482 120.569 96.586  1.00 61.74  ? 390 PHE RP N    1 
ATOM   7683 C  CA   . PHE E 5 399 ? 134.776 121.092 97.744  1.00 61.74  ? 390 PHE RP CA   1 
ATOM   7684 C  C    . PHE E 5 399 ? 133.277 121.194 97.514  1.00 61.74  ? 390 PHE RP C    1 
ATOM   7685 O  O    . PHE E 5 399 ? 132.572 121.766 98.348  1.00 61.74  ? 390 PHE RP O    1 
ATOM   7686 C  CB   . PHE E 5 399 ? 135.338 122.455 98.140  1.00 61.74  ? 390 PHE RP CB   1 
ATOM   7687 C  CG   . PHE E 5 399 ? 136.519 122.378 99.059  1.00 61.74  ? 390 PHE RP CG   1 
ATOM   7688 C  CD1  . PHE E 5 399 ? 136.366 121.963 100.370 1.00 61.74  ? 390 PHE RP CD1  1 
ATOM   7689 C  CD2  . PHE E 5 399 ? 137.786 122.705 98.606  1.00 61.74  ? 390 PHE RP CD2  1 
ATOM   7690 C  CE1  . PHE E 5 399 ? 137.453 121.885 101.218 1.00 61.74  ? 390 PHE RP CE1  1 
ATOM   7691 C  CE2  . PHE E 5 399 ? 138.879 122.629 99.445  1.00 61.74  ? 390 PHE RP CE2  1 
ATOM   7692 C  CZ   . PHE E 5 399 ? 138.712 122.220 100.754 1.00 61.74  ? 390 PHE RP CZ   1 
ATOM   7693 N  N    . THR E 5 400 ? 132.774 120.668 96.398  1.00 56.58  ? 391 THR RP N    1 
ATOM   7694 C  CA   . THR E 5 400 ? 131.344 120.482 96.223  1.00 56.58  ? 391 THR RP CA   1 
ATOM   7695 C  C    . THR E 5 400 ? 130.942 119.019 96.165  1.00 56.58  ? 391 THR RP C    1 
ATOM   7696 O  O    . THR E 5 400 ? 129.773 118.710 96.406  1.00 56.58  ? 391 THR RP O    1 
ATOM   7697 C  CB   . THR E 5 400 ? 130.849 121.202 94.958  1.00 56.58  ? 391 THR RP CB   1 
ATOM   7698 O  OG1  . THR E 5 400 ? 129.418 121.169 94.919  1.00 56.58  ? 391 THR RP OG1  1 
ATOM   7699 C  CG2  . THR E 5 400 ? 131.390 120.560 93.700  1.00 56.58  ? 391 THR RP CG2  1 
ATOM   7700 N  N    . SER E 5 401 ? 131.879 118.114 95.893  1.00 52.34  ? 392 SER RP N    1 
ATOM   7701 C  CA   . SER E 5 401 ? 131.591 116.689 95.907  1.00 52.34  ? 392 SER RP CA   1 
ATOM   7702 C  C    . SER E 5 401 ? 131.787 116.091 97.287  1.00 52.34  ? 392 SER RP C    1 
ATOM   7703 O  O    . SER E 5 401 ? 130.965 115.294 97.746  1.00 52.34  ? 392 SER RP O    1 
ATOM   7704 C  CB   . SER E 5 401 ? 132.486 115.969 94.906  1.00 52.34  ? 392 SER RP CB   1 
ATOM   7705 O  OG   . SER E 5 401 ? 132.222 116.444 93.610  1.00 52.34  ? 392 SER RP OG   1 
ATOM   7706 N  N    . PHE E 5 402 ? 132.856 116.479 97.960  1.00 50.21  ? 393 PHE RP N    1 
ATOM   7707 C  CA   . PHE E 5 402 ? 133.123 116.046 99.316  1.00 50.21  ? 393 PHE RP CA   1 
ATOM   7708 C  C    . PHE E 5 402 ? 132.382 116.874 100.357 1.00 50.21  ? 393 PHE RP C    1 
ATOM   7709 O  O    . PHE E 5 402 ? 132.687 116.749 101.543 1.00 50.21  ? 393 PHE RP O    1 
ATOM   7710 C  CB   . PHE E 5 402 ? 134.626 116.096 99.585  1.00 50.21  ? 393 PHE RP CB   1 
ATOM   7711 C  CG   . PHE E 5 402 ? 135.414 115.064 98.831  1.00 50.21  ? 393 PHE RP CG   1 
ATOM   7712 C  CD1  . PHE E 5 402 ? 135.509 113.767 99.302  1.00 50.21  ? 393 PHE RP CD1  1 
ATOM   7713 C  CD2  . PHE E 5 402 ? 136.074 115.394 97.662  1.00 50.21  ? 393 PHE RP CD2  1 
ATOM   7714 C  CE1  . PHE E 5 402 ? 136.241 112.814 98.617  1.00 50.21  ? 393 PHE RP CE1  1 
ATOM   7715 C  CE2  . PHE E 5 402 ? 136.808 114.448 96.969  1.00 50.21  ? 393 PHE RP CE2  1 
ATOM   7716 C  CZ   . PHE E 5 402 ? 136.898 113.159 97.454  1.00 50.21  ? 393 PHE RP CZ   1 
ATOM   7717 N  N    . GLN E 5 403 ? 131.431 117.721 99.956  1.00 42.13  ? 394 GLN RP N    1 
ATOM   7718 C  CA   . GLN E 5 403 ? 130.698 118.506 100.941 1.00 42.13  ? 394 GLN RP CA   1 
ATOM   7719 C  C    . GLN E 5 403 ? 129.692 117.649 101.694 1.00 42.13  ? 394 GLN RP C    1 
ATOM   7720 O  O    . GLN E 5 403 ? 129.459 117.866 102.886 1.00 42.13  ? 394 GLN RP O    1 
ATOM   7721 C  CB   . GLN E 5 403 ? 129.999 119.687 100.282 1.00 42.13  ? 394 GLN RP CB   1 
ATOM   7722 C  CG   . GLN E 5 403 ? 129.592 120.737 101.283 1.00 42.13  ? 394 GLN RP CG   1 
ATOM   7723 C  CD   . GLN E 5 403 ? 128.515 121.647 100.773 1.00 42.13  ? 394 GLN RP CD   1 
ATOM   7724 O  OE1  . GLN E 5 403 ? 128.238 121.692 99.581  1.00 42.13  ? 394 GLN RP OE1  1 
ATOM   7725 N  NE2  . GLN E 5 403 ? 127.895 122.384 101.678 1.00 42.13  ? 394 GLN RP NE2  1 
ATOM   7726 N  N    . GLY E 5 404 ? 129.086 116.670 101.022 1.00 39.93  ? 395 GLY RP N    1 
ATOM   7727 C  CA   . GLY E 5 404 ? 128.266 115.702 101.725 1.00 39.93  ? 395 GLY RP CA   1 
ATOM   7728 C  C    . GLY E 5 404 ? 129.050 114.827 102.676 1.00 39.93  ? 395 GLY RP C    1 
ATOM   7729 O  O    . GLY E 5 404 ? 128.485 114.314 103.643 1.00 39.93  ? 395 GLY RP O    1 
ATOM   7730 N  N    . LEU E 5 405 ? 130.343 114.654 102.422 1.00 42.31  ? 396 LEU RP N    1 
ATOM   7731 C  CA   . LEU E 5 405 ? 131.224 113.984 103.364 1.00 42.31  ? 396 LEU RP CA   1 
ATOM   7732 C  C    . LEU E 5 405 ? 131.517 114.865 104.569 1.00 42.31  ? 396 LEU RP C    1 
ATOM   7733 O  O    . LEU E 5 405 ? 131.668 114.362 105.684 1.00 42.31  ? 396 LEU RP O    1 
ATOM   7734 C  CB   . LEU E 5 405 ? 132.526 113.605 102.662 1.00 42.31  ? 396 LEU RP CB   1 
ATOM   7735 C  CG   . LEU E 5 405 ? 133.546 112.779 103.426 1.00 42.31  ? 396 LEU RP CG   1 
ATOM   7736 C  CD1  . LEU E 5 405 ? 133.015 111.386 103.630 1.00 42.31  ? 396 LEU RP CD1  1 
ATOM   7737 C  CD2  . LEU E 5 405 ? 134.869 112.754 102.700 1.00 42.31  ? 396 LEU RP CD2  1 
ATOM   7738 N  N    . MET E 5 406 ? 131.593 116.181 104.370 1.00 41.47  ? 397 MET RP N    1 
ATOM   7739 C  CA   . MET E 5 406 ? 132.024 117.063 105.449 1.00 41.47  ? 397 MET RP CA   1 
ATOM   7740 C  C    . MET E 5 406 ? 130.858 117.495 106.327 1.00 41.47  ? 397 MET RP C    1 
ATOM   7741 O  O    . MET E 5 406 ? 131.057 117.849 107.491 1.00 41.47  ? 397 MET RP O    1 
ATOM   7742 C  CB   . MET E 5 406 ? 132.745 118.277 104.878 1.00 41.47  ? 397 MET RP CB   1 
ATOM   7743 C  CG   . MET E 5 406 ? 134.086 117.953 104.254 1.00 41.47  ? 397 MET RP CG   1 
ATOM   7744 S  SD   . MET E 5 406 ? 134.963 119.404 103.651 1.00 41.47  ? 397 MET RP SD   1 
ATOM   7745 C  CE   . MET E 5 406 ? 134.020 119.794 102.183 1.00 41.47  ? 397 MET RP CE   1 
ATOM   7746 N  N    . VAL E 5 407 ? 129.636 117.491 105.794 1.00 38.32  ? 398 VAL RP N    1 
ATOM   7747 C  CA   . VAL E 5 407 ? 128.477 117.715 106.650 1.00 38.32  ? 398 VAL RP CA   1 
ATOM   7748 C  C    . VAL E 5 407 ? 128.101 116.432 107.371 1.00 38.32  ? 398 VAL RP C    1 
ATOM   7749 O  O    . VAL E 5 407 ? 127.340 116.450 108.342 1.00 38.32  ? 398 VAL RP O    1 
ATOM   7750 C  CB   . VAL E 5 407 ? 127.293 118.270 105.844 1.00 38.32  ? 398 VAL RP CB   1 
ATOM   7751 C  CG1  . VAL E 5 407 ? 127.691 119.513 105.132 1.00 38.32  ? 398 VAL RP CG1  1 
ATOM   7752 C  CG2  . VAL E 5 407 ? 126.796 117.246 104.862 1.00 38.32  ? 398 VAL RP CG2  1 
ATOM   7753 N  N    . ALA E 5 408 ? 128.612 115.294 106.900 1.00 39.63  ? 399 ALA RP N    1 
ATOM   7754 C  CA   . ALA E 5 408 ? 128.399 114.043 107.608 1.00 39.63  ? 399 ALA RP CA   1 
ATOM   7755 C  C    . ALA E 5 408 ? 129.401 113.879 108.732 1.00 39.63  ? 399 ALA RP C    1 
ATOM   7756 O  O    . ALA E 5 408 ? 129.054 113.371 109.798 1.00 39.63  ? 399 ALA RP O    1 
ATOM   7757 C  CB   . ALA E 5 408 ? 128.494 112.870 106.641 1.00 39.63  ? 399 ALA RP CB   1 
ATOM   7758 N  N    . ILE E 5 409 ? 130.642 114.308 108.519 1.00 39.92  ? 400 ILE RP N    1 
ATOM   7759 C  CA   . ILE E 5 409 ? 131.660 114.176 109.552 1.00 39.92  ? 400 ILE RP CA   1 
ATOM   7760 C  C    . ILE E 5 409 ? 131.439 115.199 110.652 1.00 39.92  ? 400 ILE RP C    1 
ATOM   7761 O  O    . ILE E 5 409 ? 131.320 114.842 111.827 1.00 39.92  ? 400 ILE RP O    1 
ATOM   7762 C  CB   . ILE E 5 409 ? 133.064 114.293 108.934 1.00 39.92  ? 400 ILE RP CB   1 
ATOM   7763 C  CG1  . ILE E 5 409 ? 133.406 113.019 108.168 1.00 39.92  ? 400 ILE RP CG1  1 
ATOM   7764 C  CG2  . ILE E 5 409 ? 134.109 114.545 109.998 1.00 39.92  ? 400 ILE RP CG2  1 
ATOM   7765 C  CD1  . ILE E 5 409 ? 134.462 113.212 107.116 1.00 39.92  ? 400 ILE RP CD1  1 
ATOM   7766 N  N    . LEU E 5 410 ? 131.333 116.477 110.287 1.00 39.54  ? 401 LEU RP N    1 
ATOM   7767 C  CA   . LEU E 5 410 ? 131.290 117.552 111.270 1.00 39.54  ? 401 LEU RP CA   1 
ATOM   7768 C  C    . LEU E 5 410 ? 129.976 117.632 112.026 1.00 39.54  ? 401 LEU RP C    1 
ATOM   7769 O  O    . LEU E 5 410 ? 129.932 118.259 113.088 1.00 39.54  ? 401 LEU RP O    1 
ATOM   7770 C  CB   . LEU E 5 410 ? 131.552 118.897 110.595 1.00 39.54  ? 401 LEU RP CB   1 
ATOM   7771 C  CG   . LEU E 5 410 ? 132.926 119.089 109.967 1.00 39.54  ? 401 LEU RP CG   1 
ATOM   7772 C  CD1  . LEU E 5 410 ? 132.918 120.323 109.098 1.00 39.54  ? 401 LEU RP CD1  1 
ATOM   7773 C  CD2  . LEU E 5 410 ? 133.991 119.188 111.038 1.00 39.54  ? 401 LEU RP CD2  1 
ATOM   7774 N  N    . TYR E 5 411 ? 128.911 117.021 111.520 1.00 39.81  ? 402 TYR RP N    1 
ATOM   7775 C  CA   . TYR E 5 411 ? 127.603 117.169 112.131 1.00 39.81  ? 402 TYR RP CA   1 
ATOM   7776 C  C    . TYR E 5 411 ? 126.953 115.851 112.508 1.00 39.81  ? 402 TYR RP C    1 
ATOM   7777 O  O    . TYR E 5 411 ? 125.851 115.861 113.068 1.00 39.81  ? 402 TYR RP O    1 
ATOM   7778 C  CB   . TYR E 5 411 ? 126.684 117.978 111.210 1.00 39.81  ? 402 TYR RP CB   1 
ATOM   7779 C  CG   . TYR E 5 411 ? 127.037 119.436 111.275 1.00 39.81  ? 402 TYR RP CG   1 
ATOM   7780 C  CD1  . TYR E 5 411 ? 126.487 120.249 112.246 1.00 39.81  ? 402 TYR RP CD1  1 
ATOM   7781 C  CD2  . TYR E 5 411 ? 127.970 119.987 110.405 1.00 39.81  ? 402 TYR RP CD2  1 
ATOM   7782 C  CE1  . TYR E 5 411 ? 126.828 121.573 112.336 1.00 39.81  ? 402 TYR RP CE1  1 
ATOM   7783 C  CE2  . TYR E 5 411 ? 128.323 121.313 110.490 1.00 39.81  ? 402 TYR RP CE2  1 
ATOM   7784 C  CZ   . TYR E 5 411 ? 127.744 122.100 111.460 1.00 39.81  ? 402 TYR RP CZ   1 
ATOM   7785 O  OH   . TYR E 5 411 ? 128.067 123.427 111.563 1.00 39.81  ? 402 TYR RP OH   1 
ATOM   7786 N  N    . CYS E 5 412 ? 127.582 114.720 112.209 1.00 43.60  ? 403 CYS RP N    1 
ATOM   7787 C  CA   . CYS E 5 412 ? 127.188 113.460 112.819 1.00 43.60  ? 403 CYS RP CA   1 
ATOM   7788 C  C    . CYS E 5 412 ? 128.326 112.789 113.571 1.00 43.60  ? 403 CYS RP C    1 
ATOM   7789 O  O    . CYS E 5 412 ? 128.193 112.522 114.766 1.00 43.60  ? 403 CYS RP O    1 
ATOM   7790 C  CB   . CYS E 5 412 ? 126.615 112.514 111.757 1.00 43.60  ? 403 CYS RP CB   1 
ATOM   7791 S  SG   . CYS E 5 412 ? 126.144 110.902 112.371 1.00 43.60  ? 403 CYS RP SG   1 
ATOM   7792 N  N    . PHE E 5 413 ? 129.468 112.554 112.925 1.00 44.88  ? 404 PHE RP N    1 
ATOM   7793 C  CA   . PHE E 5 413 ? 130.427 111.594 113.467 1.00 44.88  ? 404 PHE RP CA   1 
ATOM   7794 C  C    . PHE E 5 413 ? 131.292 112.201 114.563 1.00 44.88  ? 404 PHE RP C    1 
ATOM   7795 O  O    . PHE E 5 413 ? 131.435 111.613 115.639 1.00 44.88  ? 404 PHE RP O    1 
ATOM   7796 C  CB   . PHE E 5 413 ? 131.291 111.024 112.346 1.00 44.88  ? 404 PHE RP CB   1 
ATOM   7797 C  CG   . PHE E 5 413 ? 130.496 110.421 111.228 1.00 44.88  ? 404 PHE RP CG   1 
ATOM   7798 C  CD1  . PHE E 5 413 ? 129.381 109.644 111.495 1.00 44.88  ? 404 PHE RP CD1  1 
ATOM   7799 C  CD2  . PHE E 5 413 ? 130.851 110.645 109.910 1.00 44.88  ? 404 PHE RP CD2  1 
ATOM   7800 C  CE1  . PHE E 5 413 ? 128.642 109.099 110.471 1.00 44.88  ? 404 PHE RP CE1  1 
ATOM   7801 C  CE2  . PHE E 5 413 ? 130.115 110.098 108.882 1.00 44.88  ? 404 PHE RP CE2  1 
ATOM   7802 C  CZ   . PHE E 5 413 ? 129.010 109.325 109.164 1.00 44.88  ? 404 PHE RP CZ   1 
ATOM   7803 N  N    . VAL E 5 414 ? 131.879 113.380 114.323 1.00 47.59  ? 405 VAL RP N    1 
ATOM   7804 C  CA   . VAL E 5 414 ? 132.668 114.035 115.362 1.00 47.59  ? 405 VAL RP CA   1 
ATOM   7805 C  C    . VAL E 5 414 ? 131.804 114.880 116.287 1.00 47.59  ? 405 VAL RP C    1 
ATOM   7806 O  O    . VAL E 5 414 ? 132.339 115.590 117.149 1.00 47.59  ? 405 VAL RP O    1 
ATOM   7807 C  CB   . VAL E 5 414 ? 133.802 114.887 114.758 1.00 47.59  ? 405 VAL RP CB   1 
ATOM   7808 C  CG1  . VAL E 5 414 ? 134.642 114.045 113.808 1.00 47.59  ? 405 VAL RP CG1  1 
ATOM   7809 C  CG2  . VAL E 5 414 ? 133.270 116.128 114.083 1.00 47.59  ? 405 VAL RP CG2  1 
ATOM   7810 N  N    . ASN E 5 415 ? 130.485 114.826 116.133 1.00 52.32  ? 406 ASN RP N    1 
ATOM   7811 C  CA   . ASN E 5 415 ? 129.577 115.394 117.116 1.00 52.32  ? 406 ASN RP CA   1 
ATOM   7812 C  C    . ASN E 5 415 ? 129.695 114.620 118.420 1.00 52.32  ? 406 ASN RP C    1 
ATOM   7813 O  O    . ASN E 5 415 ? 129.669 113.387 118.424 1.00 52.32  ? 406 ASN RP O    1 
ATOM   7814 C  CB   . ASN E 5 415 ? 128.146 115.335 116.591 1.00 52.32  ? 406 ASN RP CB   1 
ATOM   7815 C  CG   . ASN E 5 415 ? 127.186 116.144 117.423 1.00 52.32  ? 406 ASN RP CG   1 
ATOM   7816 O  OD1  . ASN E 5 415 ? 127.590 116.997 118.212 1.00 52.32  ? 406 ASN RP OD1  1 
ATOM   7817 N  ND2  . ASN E 5 415 ? 125.901 115.883 117.250 1.00 52.32  ? 406 ASN RP ND2  1 
ATOM   7818 N  N    . ASN E 5 416 ? 129.832 115.342 119.530 1.00 53.46  ? 407 ASN RP N    1 
ATOM   7819 C  CA   . ASN E 5 416 ? 130.050 114.676 120.807 1.00 53.46  ? 407 ASN RP CA   1 
ATOM   7820 C  C    . ASN E 5 416 ? 128.777 114.063 121.373 1.00 53.46  ? 407 ASN RP C    1 
ATOM   7821 O  O    . ASN E 5 416 ? 128.839 112.999 121.994 1.00 53.46  ? 407 ASN RP O    1 
ATOM   7822 C  CB   . ASN E 5 416 ? 130.685 115.646 121.802 1.00 53.46  ? 407 ASN RP CB   1 
ATOM   7823 C  CG   . ASN E 5 416 ? 130.044 117.013 121.785 1.00 53.46  ? 407 ASN RP CG   1 
ATOM   7824 O  OD1  . ASN E 5 416 ? 128.834 117.150 121.625 1.00 53.46  ? 407 ASN RP OD1  1 
ATOM   7825 N  ND2  . ASN E 5 416 ? 130.865 118.043 121.947 1.00 53.46  ? 407 ASN RP ND2  1 
ATOM   7826 N  N    . GLU E 5 417 ? 127.620 114.689 121.159 1.00 52.71  ? 408 GLU RP N    1 
ATOM   7827 C  CA   . GLU E 5 417 ? 126.371 114.125 121.655 1.00 52.71  ? 408 GLU RP CA   1 
ATOM   7828 C  C    . GLU E 5 417 ? 125.857 112.975 120.797 1.00 52.71  ? 408 GLU RP C    1 
ATOM   7829 O  O    . GLU E 5 417 ? 124.846 112.362 121.152 1.00 52.71  ? 408 GLU RP O    1 
ATOM   7830 C  CB   . GLU E 5 417 ? 125.319 115.229 121.778 1.00 52.71  ? 408 GLU RP CB   1 
ATOM   7831 C  CG   . GLU E 5 417 ? 124.977 115.953 120.484 1.00 52.71  ? 408 GLU RP CG   1 
ATOM   7832 C  CD   . GLU E 5 417 ? 123.757 115.381 119.786 1.00 52.71  ? 408 GLU RP CD   1 
ATOM   7833 O  OE1  . GLU E 5 417 ? 122.935 114.729 120.462 1.00 52.71  ? 408 GLU RP OE1  1 
ATOM   7834 O  OE2  . GLU E 5 417 ? 123.614 115.584 118.561 1.00 52.71  ? 408 GLU RP OE2  1 
ATOM   7835 N  N    . VAL E 5 418 ? 126.520 112.684 119.681 1.00 53.34  ? 409 VAL RP N    1 
ATOM   7836 C  CA   . VAL E 5 418 ? 126.325 111.439 118.947 1.00 53.34  ? 409 VAL RP CA   1 
ATOM   7837 C  C    . VAL E 5 418 ? 127.351 110.400 119.379 1.00 53.34  ? 409 VAL RP C    1 
ATOM   7838 O  O    . VAL E 5 418 ? 127.042 109.209 119.480 1.00 53.34  ? 409 VAL RP O    1 
ATOM   7839 C  CB   . VAL E 5 418 ? 126.396 111.727 117.431 1.00 53.34  ? 409 VAL RP CB   1 
ATOM   7840 C  CG1  . VAL E 5 418 ? 126.474 110.455 116.613 1.00 53.34  ? 409 VAL RP CG1  1 
ATOM   7841 C  CG2  . VAL E 5 418 ? 125.205 112.553 116.995 1.00 53.34  ? 409 VAL RP CG2  1 
ATOM   7842 N  N    . GLN E 5 419 ? 128.569 110.853 119.689 1.00 54.13  ? 410 GLN RP N    1 
ATOM   7843 C  CA   . GLN E 5 419 ? 129.621 109.945 120.130 1.00 54.13  ? 410 GLN RP CA   1 
ATOM   7844 C  C    . GLN E 5 419 ? 129.321 109.351 121.497 1.00 54.13  ? 410 GLN RP C    1 
ATOM   7845 O  O    . GLN E 5 419 ? 129.759 108.234 121.792 1.00 54.13  ? 410 GLN RP O    1 
ATOM   7846 C  CB   . GLN E 5 419 ? 130.961 110.671 120.155 1.00 54.13  ? 410 GLN RP CB   1 
ATOM   7847 C  CG   . GLN E 5 419 ? 131.663 110.685 118.822 1.00 54.13  ? 410 GLN RP CG   1 
ATOM   7848 C  CD   . GLN E 5 419 ? 132.861 111.598 118.816 1.00 54.13  ? 410 GLN RP CD   1 
ATOM   7849 O  OE1  . GLN E 5 419 ? 133.148 112.271 119.803 1.00 54.13  ? 410 GLN RP OE1  1 
ATOM   7850 N  NE2  . GLN E 5 419 ? 133.568 111.635 117.697 1.00 54.13  ? 410 GLN RP NE2  1 
ATOM   7851 N  N    . LEU E 5 420 ? 128.571 110.062 122.336 1.00 55.81  ? 411 LEU RP N    1 
ATOM   7852 C  CA   . LEU E 5 420 ? 128.121 109.477 123.589 1.00 55.81  ? 411 LEU RP CA   1 
ATOM   7853 C  C    . LEU E 5 420 ? 126.839 108.672 123.435 1.00 55.81  ? 411 LEU RP C    1 
ATOM   7854 O  O    . LEU E 5 420 ? 126.346 108.143 124.430 1.00 55.81  ? 411 LEU RP O    1 
ATOM   7855 C  CB   . LEU E 5 420 ? 127.954 110.563 124.661 1.00 55.81  ? 411 LEU RP CB   1 
ATOM   7856 C  CG   . LEU E 5 420 ? 127.007 111.756 124.518 1.00 55.81  ? 411 LEU RP CG   1 
ATOM   7857 C  CD1  . LEU E 5 420 ? 125.587 111.485 125.015 1.00 55.81  ? 411 LEU RP CD1  1 
ATOM   7858 C  CD2  . LEU E 5 420 ? 127.603 112.956 125.238 1.00 55.81  ? 411 LEU RP CD2  1 
ATOM   7859 N  N    . GLU E 5 421 ? 126.273 108.588 122.237 1.00 55.75  ? 412 GLU RP N    1 
ATOM   7860 C  CA   . GLU E 5 421 ? 125.243 107.603 121.948 1.00 55.75  ? 412 GLU RP CA   1 
ATOM   7861 C  C    . GLU E 5 421 ? 125.836 106.281 121.484 1.00 55.75  ? 412 GLU RP C    1 
ATOM   7862 O  O    . GLU E 5 421 ? 125.108 105.291 121.378 1.00 55.75  ? 412 GLU RP O    1 
ATOM   7863 C  CB   . GLU E 5 421 ? 124.273 108.141 120.891 1.00 55.75  ? 412 GLU RP CB   1 
ATOM   7864 C  CG   . GLU E 5 421 ? 122.850 107.624 121.004 1.00 55.75  ? 412 GLU RP CG   1 
ATOM   7865 C  CD   . GLU E 5 421 ? 122.069 108.291 122.113 1.00 55.75  ? 412 GLU RP CD   1 
ATOM   7866 O  OE1  . GLU E 5 421 ? 122.279 109.497 122.347 1.00 55.75  ? 412 GLU RP OE1  1 
ATOM   7867 O  OE2  . GLU E 5 421 ? 121.240 107.607 122.748 1.00 55.75  ? 412 GLU RP OE2  1 
ATOM   7868 N  N    . PHE E 5 422 ? 127.135 106.254 121.191 1.00 59.51  ? 413 PHE RP N    1 
ATOM   7869 C  CA   . PHE E 5 422 ? 127.875 105.021 120.968 1.00 59.51  ? 413 PHE RP CA   1 
ATOM   7870 C  C    . PHE E 5 422 ? 128.715 104.622 122.166 1.00 59.51  ? 413 PHE RP C    1 
ATOM   7871 O  O    . PHE E 5 422 ? 129.017 103.439 122.331 1.00 59.51  ? 413 PHE RP O    1 
ATOM   7872 C  CB   . PHE E 5 422 ? 128.795 105.160 119.752 1.00 59.51  ? 413 PHE RP CB   1 
ATOM   7873 C  CG   . PHE E 5 422 ? 128.087 105.031 118.440 1.00 59.51  ? 413 PHE RP CG   1 
ATOM   7874 C  CD1  . PHE E 5 422 ? 127.603 103.805 118.020 1.00 59.51  ? 413 PHE RP CD1  1 
ATOM   7875 C  CD2  . PHE E 5 422 ? 127.905 106.138 117.626 1.00 59.51  ? 413 PHE RP CD2  1 
ATOM   7876 C  CE1  . PHE E 5 422 ? 126.951 103.684 116.813 1.00 59.51  ? 413 PHE RP CE1  1 
ATOM   7877 C  CE2  . PHE E 5 422 ? 127.252 106.022 116.423 1.00 59.51  ? 413 PHE RP CE2  1 
ATOM   7878 C  CZ   . PHE E 5 422 ? 126.777 104.794 116.014 1.00 59.51  ? 413 PHE RP CZ   1 
ATOM   7879 N  N    . ARG E 5 423 ? 129.104 105.586 122.998 1.00 63.66  ? 414 ARG RP N    1 
ATOM   7880 C  CA   . ARG E 5 423 ? 129.849 105.302 124.215 1.00 63.66  ? 414 ARG RP CA   1 
ATOM   7881 C  C    . ARG E 5 423 ? 128.951 104.908 125.375 1.00 63.66  ? 414 ARG RP C    1 
ATOM   7882 O  O    . ARG E 5 423 ? 129.463 104.650 126.469 1.00 63.66  ? 414 ARG RP O    1 
ATOM   7883 C  CB   . ARG E 5 423 ? 130.689 106.514 124.614 1.00 63.66  ? 414 ARG RP CB   1 
ATOM   7884 C  CG   . ARG E 5 423 ? 132.083 106.526 124.017 1.00 63.66  ? 414 ARG RP CG   1 
ATOM   7885 C  CD   . ARG E 5 423 ? 132.871 105.285 124.415 1.00 63.66  ? 414 ARG RP CD   1 
ATOM   7886 N  NE   . ARG E 5 423 ? 132.938 105.113 125.864 1.00 63.66  ? 414 ARG RP NE   1 
ATOM   7887 C  CZ   . ARG E 5 423 ? 133.394 104.019 126.468 1.00 63.66  ? 414 ARG RP CZ   1 
ATOM   7888 N  NH1  . ARG E 5 423 ? 133.824 102.988 125.753 1.00 63.66  ? 414 ARG RP NH1  1 
ATOM   7889 N  NH2  . ARG E 5 423 ? 133.412 103.953 127.790 1.00 63.66  ? 414 ARG RP NH2  1 
ATOM   7890 N  N    . LYS E 5 424 ? 127.633 104.884 125.175 1.00 59.40  ? 415 LYS RP N    1 
ATOM   7891 C  CA   . LYS E 5 424 ? 126.708 104.394 126.182 1.00 59.40  ? 415 LYS RP CA   1 
ATOM   7892 C  C    . LYS E 5 424 ? 125.781 103.309 125.673 1.00 59.40  ? 415 LYS RP C    1 
ATOM   7893 O  O    . LYS E 5 424 ? 125.166 102.621 126.492 1.00 59.40  ? 415 LYS RP O    1 
ATOM   7894 C  CB   . LYS E 5 424 ? 125.865 105.543 126.760 1.00 59.40  ? 415 LYS RP CB   1 
ATOM   7895 C  CG   . LYS E 5 424 ? 124.618 105.897 125.980 1.00 59.40  ? 415 LYS RP CG   1 
ATOM   7896 C  CD   . LYS E 5 424 ? 123.981 107.158 126.546 1.00 59.40  ? 415 LYS RP CD   1 
ATOM   7897 C  CE   . LYS E 5 424 ? 122.959 107.758 125.593 1.00 59.40  ? 415 LYS RP CE   1 
ATOM   7898 N  NZ   . LYS E 5 424 ? 121.754 106.909 125.429 1.00 59.40  ? 415 LYS RP NZ   1 
ATOM   7899 N  N    . SER E 5 425 ? 125.660 103.130 124.363 1.00 61.77  ? 416 SER RP N    1 
ATOM   7900 C  CA   . SER E 5 425 ? 124.959 101.986 123.808 1.00 61.77  ? 416 SER RP CA   1 
ATOM   7901 C  C    . SER E 5 425 ? 125.901 100.847 123.461 1.00 61.77  ? 416 SER RP C    1 
ATOM   7902 O  O    . SER E 5 425 ? 125.493 99.906  122.777 1.00 61.77  ? 416 SER RP O    1 
ATOM   7903 C  CB   . SER E 5 425 ? 124.164 102.389 122.570 1.00 61.77  ? 416 SER RP CB   1 
ATOM   7904 O  OG   . SER E 5 425 ? 123.521 101.262 122.012 1.00 61.77  ? 416 SER RP OG   1 
ATOM   7905 N  N    . TRP E 5 426 ? 127.155 100.924 123.898 1.00 70.21  ? 417 TRP RP N    1 
ATOM   7906 C  CA   . TRP E 5 426 ? 128.094 99.817  123.795 1.00 70.21  ? 417 TRP RP CA   1 
ATOM   7907 C  C    . TRP E 5 426 ? 128.276 99.087  125.115 1.00 70.21  ? 417 TRP RP C    1 
ATOM   7908 O  O    . TRP E 5 426 ? 128.388 97.859  125.127 1.00 70.21  ? 417 TRP RP O    1 
ATOM   7909 C  CB   . TRP E 5 426 ? 129.449 100.316 123.294 1.00 70.21  ? 417 TRP RP CB   1 
ATOM   7910 C  CG   . TRP E 5 426 ? 130.472 99.246  123.165 1.00 70.21  ? 417 TRP RP CG   1 
ATOM   7911 C  CD1  . TRP E 5 426 ? 130.444 98.182  122.316 1.00 70.21  ? 417 TRP RP CD1  1 
ATOM   7912 C  CD2  . TRP E 5 426 ? 131.685 99.134  123.911 1.00 70.21  ? 417 TRP RP CD2  1 
ATOM   7913 N  NE1  . TRP E 5 426 ? 131.566 97.411  122.490 1.00 70.21  ? 417 TRP RP NE1  1 
ATOM   7914 C  CE2  . TRP E 5 426 ? 132.345 97.976  123.464 1.00 70.21  ? 417 TRP RP CE2  1 
ATOM   7915 C  CE3  . TRP E 5 426 ? 132.277 99.901  124.917 1.00 70.21  ? 417 TRP RP CE3  1 
ATOM   7916 C  CZ2  . TRP E 5 426 ? 133.571 97.568  123.987 1.00 70.21  ? 417 TRP RP CZ2  1 
ATOM   7917 C  CZ3  . TRP E 5 426 ? 133.489 99.493  125.436 1.00 70.21  ? 417 TRP RP CZ3  1 
ATOM   7918 C  CH2  . TRP E 5 426 ? 134.122 98.336  124.973 1.00 70.21  ? 417 TRP RP CH2  1 
ATOM   7919 N  N    . GLU E 5 427 ? 128.301 99.812  126.234 1.00 71.01  ? 418 GLU RP N    1 
ATOM   7920 C  CA   . GLU E 5 427 ? 128.279 99.181  127.547 1.00 71.01  ? 418 GLU RP CA   1 
ATOM   7921 C  C    . GLU E 5 427 ? 126.923 98.599  127.904 1.00 71.01  ? 418 GLU RP C    1 
ATOM   7922 O  O    . GLU E 5 427 ? 126.841 97.808  128.848 1.00 71.01  ? 418 GLU RP O    1 
ATOM   7923 C  CB   . GLU E 5 427 ? 128.721 100.170 128.627 1.00 71.01  ? 418 GLU RP CB   1 
ATOM   7924 C  CG   . GLU E 5 427 ? 130.232 100.351 128.732 1.00 71.01  ? 418 GLU RP CG   1 
ATOM   7925 C  CD   . GLU E 5 427 ? 130.814 101.297 127.702 1.00 71.01  ? 418 GLU RP CD   1 
ATOM   7926 O  OE1  . GLU E 5 427 ? 130.055 101.856 126.884 1.00 71.01  ? 418 GLU RP OE1  1 
ATOM   7927 O  OE2  . GLU E 5 427 ? 132.047 101.487 127.719 1.00 71.01  ? 418 GLU RP OE2  1 
ATOM   7928 N  N    . ARG E 5 428 ? 125.863 98.965  127.181 1.00 59.92  ? 419 ARG RP N    1 
ATOM   7929 C  CA   . ARG E 5 428 ? 124.633 98.188  127.240 1.00 59.92  ? 419 ARG RP CA   1 
ATOM   7930 C  C    . ARG E 5 428 ? 124.777 96.853  126.522 1.00 59.92  ? 419 ARG RP C    1 
ATOM   7931 O  O    . ARG E 5 428 ? 123.997 95.932  126.783 1.00 59.92  ? 419 ARG RP O    1 
ATOM   7932 C  CB   . ARG E 5 428 ? 123.471 98.979  126.645 1.00 59.92  ? 419 ARG RP CB   1 
ATOM   7933 C  CG   . ARG E 5 428 ? 123.075 100.181 127.467 1.00 59.92  ? 419 ARG RP CG   1 
ATOM   7934 C  CD   . ARG E 5 428 ? 121.972 100.975 126.797 1.00 59.92  ? 419 ARG RP CD   1 
ATOM   7935 N  NE   . ARG E 5 428 ? 121.903 102.335 127.315 1.00 59.92  ? 419 ARG RP NE   1 
ATOM   7936 C  CZ   . ARG E 5 428 ? 121.207 103.313 126.751 1.00 59.92  ? 419 ARG RP CZ   1 
ATOM   7937 N  NH1  . ARG E 5 428 ? 120.515 103.081 125.646 1.00 59.92  ? 419 ARG RP NH1  1 
ATOM   7938 N  NH2  . ARG E 5 428 ? 121.202 104.521 127.291 1.00 59.92  ? 419 ARG RP NH2  1 
ATOM   7939 N  N    . TRP E 5 429 ? 125.754 96.732  125.622 1.00 72.62  ? 420 TRP RP N    1 
ATOM   7940 C  CA   . TRP E 5 429 ? 126.084 95.460  125.001 1.00 72.62  ? 420 TRP RP CA   1 
ATOM   7941 C  C    . TRP E 5 429 ? 127.337 94.821  125.598 1.00 72.62  ? 420 TRP RP C    1 
ATOM   7942 O  O    . TRP E 5 429 ? 127.543 93.614  125.428 1.00 72.62  ? 420 TRP RP O    1 
ATOM   7943 C  CB   . TRP E 5 429 ? 126.258 95.653  123.487 1.00 72.62  ? 420 TRP RP CB   1 
ATOM   7944 C  CG   . TRP E 5 429 ? 126.472 94.385  122.723 1.00 72.62  ? 420 TRP RP CG   1 
ATOM   7945 C  CD1  . TRP E 5 429 ? 125.569 93.384  122.523 1.00 72.62  ? 420 TRP RP CD1  1 
ATOM   7946 C  CD2  . TRP E 5 429 ? 127.686 93.962  122.096 1.00 72.62  ? 420 TRP RP CD2  1 
ATOM   7947 N  NE1  . TRP E 5 429 ? 126.139 92.373  121.790 1.00 72.62  ? 420 TRP RP NE1  1 
ATOM   7948 C  CE2  . TRP E 5 429 ? 127.440 92.704  121.516 1.00 72.62  ? 420 TRP RP CE2  1 
ATOM   7949 C  CE3  . TRP E 5 429 ? 128.955 94.534  121.956 1.00 72.62  ? 420 TRP RP CE3  1 
ATOM   7950 C  CZ2  . TRP E 5 429 ? 128.415 92.005  120.808 1.00 72.62  ? 420 TRP RP CZ2  1 
ATOM   7951 C  CZ3  . TRP E 5 429 ? 129.922 93.840  121.255 1.00 72.62  ? 420 TRP RP CZ3  1 
ATOM   7952 C  CH2  . TRP E 5 429 ? 129.648 92.588  120.689 1.00 72.62  ? 420 TRP RP CH2  1 
ATOM   7953 N  N    . ARG E 5 430 ? 128.164 95.589  126.314 1.00 73.95  ? 421 ARG RP N    1 
ATOM   7954 C  CA   . ARG E 5 430 ? 129.331 94.998  126.962 1.00 73.95  ? 421 ARG RP CA   1 
ATOM   7955 C  C    . ARG E 5 430 ? 128.937 94.160  128.175 1.00 73.95  ? 421 ARG RP C    1 
ATOM   7956 O  O    . ARG E 5 430 ? 129.628 93.186  128.502 1.00 73.95  ? 421 ARG RP O    1 
ATOM   7957 C  CB   . ARG E 5 430 ? 130.327 96.091  127.358 1.00 73.95  ? 421 ARG RP CB   1 
ATOM   7958 C  CG   . ARG E 5 430 ? 131.707 95.606  127.818 1.00 73.95  ? 421 ARG RP CG   1 
ATOM   7959 C  CD   . ARG E 5 430 ? 132.259 94.494  126.939 1.00 73.95  ? 421 ARG RP CD   1 
ATOM   7960 N  NE   . ARG E 5 430 ? 132.420 94.912  125.551 1.00 73.95  ? 421 ARG RP NE   1 
ATOM   7961 C  CZ   . ARG E 5 430 ? 132.335 94.092  124.510 1.00 73.95  ? 421 ARG RP CZ   1 
ATOM   7962 N  NH1  . ARG E 5 430 ? 132.086 92.803  124.698 1.00 73.95  ? 421 ARG RP NH1  1 
ATOM   7963 N  NH2  . ARG E 5 430 ? 132.491 94.559  123.280 1.00 73.95  ? 421 ARG RP NH2  1 
ATOM   7964 N  N    . LEU E 5 431 ? 127.833 94.507  128.843 1.00 69.09  ? 422 LEU RP N    1 
ATOM   7965 C  CA   . LEU E 5 431 ? 127.334 93.657  129.919 1.00 69.09  ? 422 LEU RP CA   1 
ATOM   7966 C  C    . LEU E 5 431 ? 126.825 92.321  129.386 1.00 69.09  ? 422 LEU RP C    1 
ATOM   7967 O  O    . LEU E 5 431 ? 126.957 91.294  130.062 1.00 69.09  ? 422 LEU RP O    1 
ATOM   7968 C  CB   . LEU E 5 431 ? 126.247 94.394  130.715 1.00 69.09  ? 422 LEU RP CB   1 
ATOM   7969 C  CG   . LEU E 5 431 ? 124.961 94.923  130.059 1.00 69.09  ? 422 LEU RP CG   1 
ATOM   7970 C  CD1  . LEU E 5 431 ? 123.821 93.910  130.047 1.00 69.09  ? 422 LEU RP CD1  1 
ATOM   7971 C  CD2  . LEU E 5 431 ? 124.516 96.218  130.728 1.00 69.09  ? 422 LEU RP CD2  1 
ATOM   7972 N  N    . GLU E 5 432 ? 126.261 92.311  128.182 1.00 73.15  ? 423 GLU RP N    1 
ATOM   7973 C  CA   . GLU E 5 432 ? 125.813 91.079  127.553 1.00 73.15  ? 423 GLU RP CA   1 
ATOM   7974 C  C    . GLU E 5 432 ? 126.954 90.413  126.796 1.00 73.15  ? 423 GLU RP C    1 
ATOM   7975 O  O    . GLU E 5 432 ? 128.102 90.851  126.878 1.00 73.15  ? 423 GLU RP O    1 
ATOM   7976 C  CB   . GLU E 5 432 ? 124.646 91.352  126.608 1.00 73.15  ? 423 GLU RP CB   1 
ATOM   7977 C  CG   . GLU E 5 432 ? 124.250 90.161  125.754 1.00 73.15  ? 423 GLU RP CG   1 
ATOM   7978 C  CD   . GLU E 5 432 ? 122.845 90.288  125.212 1.00 73.15  ? 423 GLU RP CD   1 
ATOM   7979 O  OE1  . GLU E 5 432 ? 122.236 91.364  125.388 1.00 73.15  ? 423 GLU RP OE1  1 
ATOM   7980 O  OE2  . GLU E 5 432 ? 122.347 89.313  124.616 1.00 73.15  ? 423 GLU RP OE2  1 
HETATM 7981 C  C26  . N2V F 6 .   ? 123.316 109.939 77.775  1.00 76.75  ? 501 N2V RP C26  1 
HETATM 7982 C  C25  . N2V F 6 .   ? 124.424 111.016 77.773  1.00 76.75  ? 501 N2V RP C25  1 
HETATM 7983 C  C24  . N2V F 6 .   ? 123.914 112.366 77.325  1.00 76.75  ? 501 N2V RP C24  1 
HETATM 7984 C  C21  . N2V F 6 .   ? 125.821 112.174 79.272  1.00 76.75  ? 501 N2V RP C21  1 
HETATM 7985 C  C20  . N2V F 6 .   ? 126.698 112.102 80.356  1.00 76.75  ? 501 N2V RP C20  1 
HETATM 7986 C  C10  . N2V F 6 .   ? 129.269 114.168 84.717  1.00 76.75  ? 501 N2V RP C10  1 
HETATM 7987 C  C12  . N2V F 6 .   ? 129.049 112.935 86.760  1.00 76.75  ? 501 N2V RP C12  1 
HETATM 7988 C  C13  . N2V F 6 .   ? 128.164 113.890 87.232  1.00 76.75  ? 501 N2V RP C13  1 
HETATM 7989 C  C17  . N2V F 6 .   ? 131.112 116.083 84.692  1.00 76.75  ? 501 N2V RP C17  1 
HETATM 7990 C  C16  . N2V F 6 .   ? 130.775 115.553 83.295  1.00 76.75  ? 501 N2V RP C16  1 
HETATM 7991 C  C15  . N2V F 6 .   ? 128.386 115.123 85.190  1.00 76.75  ? 501 N2V RP C15  1 
HETATM 7992 C  C02  . N2V F 6 .   ? 125.952 118.157 83.230  1.00 76.75  ? 501 N2V RP C02  1 
HETATM 7993 C  C04  . N2V F 6 .   ? 126.432 118.349 81.794  1.00 76.75  ? 501 N2V RP C04  1 
HETATM 7994 C  C06  . N2V F 6 .   ? 128.403 116.792 81.882  1.00 76.75  ? 501 N2V RP C06  1 
HETATM 7995 C  C07  . N2V F 6 .   ? 129.083 115.562 81.369  1.00 76.75  ? 501 N2V RP C07  1 
HETATM 7996 C  C09  . N2V F 6 .   ? 129.876 114.323 83.328  1.00 76.75  ? 501 N2V RP C09  1 
HETATM 7997 C  C11  . N2V F 6 .   ? 129.598 113.075 85.499  1.00 76.75  ? 501 N2V RP C11  1 
HETATM 7998 C  C14  . N2V F 6 .   ? 127.834 114.983 86.451  1.00 76.75  ? 501 N2V RP C14  1 
HETATM 7999 C  C18  . N2V F 6 .   ? 128.573 113.104 81.741  1.00 76.75  ? 501 N2V RP C18  1 
HETATM 8000 C  C19  . N2V F 6 .   ? 127.609 113.157 80.571  1.00 76.75  ? 501 N2V RP C19  1 
HETATM 8001 C  C22  . N2V F 6 .   ? 125.827 113.250 78.405  1.00 76.75  ? 501 N2V RP C22  1 
HETATM 8002 C  C27  . N2V F 6 .   ? 122.051 110.238 78.248  1.00 76.75  ? 501 N2V RP C27  1 
HETATM 8003 C  C28  . N2V F 6 .   ? 121.077 109.255 78.253  1.00 76.75  ? 501 N2V RP C28  1 
HETATM 8004 C  C29  . N2V F 6 .   ? 121.371 107.983 77.796  1.00 76.75  ? 501 N2V RP C29  1 
HETATM 8005 C  C31  . N2V F 6 .   ? 120.620 106.019 78.786  1.00 76.75  ? 501 N2V RP C31  1 
HETATM 8006 C  C32  . N2V F 6 .   ? 120.404 104.640 78.161  1.00 76.75  ? 501 N2V RP C32  1 
HETATM 8007 C  C33  . N2V F 6 .   ? 119.993 103.580 78.952  1.00 76.75  ? 501 N2V RP C33  1 
HETATM 8008 C  C34  . N2V F 6 .   ? 119.799 102.328 78.391  1.00 76.75  ? 501 N2V RP C34  1 
HETATM 8009 C  C36  . N2V F 6 .   ? 120.011 102.139 77.034  1.00 76.75  ? 501 N2V RP C36  1 
HETATM 8010 C  C38  . N2V F 6 .   ? 120.414 103.202 76.244  1.00 76.75  ? 501 N2V RP C38  1 
HETATM 8011 C  C39  . N2V F 6 .   ? 120.613 104.451 76.806  1.00 76.75  ? 501 N2V RP C39  1 
HETATM 8012 C  C40  . N2V F 6 .   ? 122.639 107.679 77.334  1.00 76.75  ? 501 N2V RP C40  1 
HETATM 8013 C  C41  . N2V F 6 .   ? 123.613 108.662 77.328  1.00 76.75  ? 501 N2V RP C41  1 
HETATM 8014 C  C43  . N2V F 6 .   ? 126.736 114.289 78.626  1.00 76.75  ? 501 N2V RP C43  1 
HETATM 8015 C  C44  . N2V F 6 .   ? 127.623 114.211 79.733  1.00 76.75  ? 501 N2V RP C44  1 
HETATM 8016 C  C45  . N2V F 6 .   ? 128.589 115.358 79.922  1.00 76.75  ? 501 N2V RP C45  1 
HETATM 8017 C  C47  . N2V F 6 .   ? 125.238 118.587 80.885  1.00 76.75  ? 501 N2V RP C47  1 
HETATM 8018 C  C48  . N2V F 6 .   ? 124.272 117.413 80.912  1.00 76.75  ? 501 N2V RP C48  1 
HETATM 8019 C  C49  . N2V F 6 .   ? 123.237 117.406 81.827  1.00 76.75  ? 501 N2V RP C49  1 
HETATM 8020 C  C50  . N2V F 6 .   ? 122.355 116.345 81.859  1.00 76.75  ? 501 N2V RP C50  1 
HETATM 8021 C  C51  . N2V F 6 .   ? 122.504 115.298 80.973  1.00 76.75  ? 501 N2V RP C51  1 
HETATM 8022 C  C52  . N2V F 6 .   ? 121.519 114.146 81.023  1.00 76.75  ? 501 N2V RP C52  1 
HETATM 8023 C  C53  . N2V F 6 .   ? 121.969 112.845 81.149  1.00 76.75  ? 501 N2V RP C53  1 
HETATM 8024 C  C54  . N2V F 6 .   ? 123.462 112.540 81.236  1.00 76.75  ? 501 N2V RP C54  1 
HETATM 8025 C  C55  . N2V F 6 .   ? 121.026 111.835 81.190  1.00 76.75  ? 501 N2V RP C55  1 
HETATM 8026 C  C56  . N2V F 6 .   ? 121.486 110.386 81.327  1.00 76.75  ? 501 N2V RP C56  1 
HETATM 8027 C  C58  . N2V F 6 .   ? 119.287 113.329 80.996  1.00 76.75  ? 501 N2V RP C58  1 
HETATM 8028 C  C59  . N2V F 6 .   ? 120.157 114.402 80.947  1.00 76.75  ? 501 N2V RP C59  1 
HETATM 8029 C  C60  . N2V F 6 .   ? 123.539 115.300 80.054  1.00 76.75  ? 501 N2V RP C60  1 
HETATM 8030 C  C61  . N2V F 6 .   ? 124.426 116.362 80.022  1.00 76.75  ? 501 N2V RP C61  1 
HETATM 8031 N  N05  . N2V F 6 .   ? 127.117 117.164 81.327  1.00 76.75  ? 501 N2V RP N05  1 
HETATM 8032 N  N08  . N2V F 6 .   ? 128.796 114.437 82.352  1.00 76.75  ? 501 N2V RP N08  1 
HETATM 8033 N  N57  . N2V F 6 .   ? 119.737 112.095 81.115  1.00 76.75  ? 501 N2V RP N57  1 
HETATM 8034 O  O01  . N2V F 6 .   ? 126.644 117.498 84.050  1.00 76.75  ? 501 N2V RP O01  1 
HETATM 8035 O  O03  . N2V F 6 .   ? 124.863 118.666 83.601  1.00 76.75  ? 501 N2V RP O03  1 
HETATM 8036 O  O23  . N2V F 6 .   ? 124.925 113.309 77.300  1.00 76.75  ? 501 N2V RP O23  1 
HETATM 8037 O  O30  . N2V F 6 .   ? 120.386 106.988 77.806  1.00 76.75  ? 501 N2V RP O30  1 
HETATM 8038 O  O42  . N2V F 6 .   ? 124.913 111.077 79.089  1.00 76.75  ? 501 N2V RP O42  1 
HETATM 8039 O  O46  . N2V F 6 .   ? 128.909 117.448 82.727  1.00 76.75  ? 501 N2V RP O46  1 
HETATM 8040 CL CL35 . N2V F 6 .   ? 119.276 100.965 79.419  1.00 76.75  ? 501 N2V RP CL35 1 
HETATM 8041 CL CL37 . N2V F 6 .   ? 119.763 100.532 76.299  1.00 76.75  ? 501 N2V RP CL37 1 
# 
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   ?   ?   ?   AP . n 
A 1 2   GLY 2   2   ?   ?   ?   AP . n 
A 1 3   CYS 3   3   ?   ?   ?   AP . n 
A 1 4   LEU 4   4   ?   ?   ?   AP . n 
A 1 5   GLY 5   5   ?   ?   ?   AP . n 
A 1 6   ASN 6   6   ?   ?   ?   AP . n 
A 1 7   SER 7   7   ?   ?   ?   AP . n 
A 1 8   LYS 8   8   ?   ?   ?   AP . n 
A 1 9   THR 9   9   ?   ?   ?   AP . n 
A 1 10  GLU 10  10  ?   ?   ?   AP . n 
A 1 11  ASP 11  11  11  ASP ASP AP . n 
A 1 12  GLN 12  12  12  GLN GLN AP . n 
A 1 13  ARG 13  13  13  ARG ARG AP . n 
A 1 14  ASN 14  14  14  ASN ASN AP . n 
A 1 15  GLU 15  15  15  GLU GLU AP . n 
A 1 16  GLU 16  16  16  GLU GLU AP . n 
A 1 17  LYS 17  17  17  LYS LYS AP . n 
A 1 18  ALA 18  18  18  ALA ALA AP . n 
A 1 19  GLN 19  19  19  GLN GLN AP . n 
A 1 20  ARG 20  20  20  ARG ARG AP . n 
A 1 21  GLU 21  21  21  GLU GLU AP . n 
A 1 22  ALA 22  22  22  ALA ALA AP . n 
A 1 23  ASN 23  23  23  ASN ASN AP . n 
A 1 24  LYS 24  24  24  LYS LYS AP . n 
A 1 25  LYS 25  25  25  LYS LYS AP . n 
A 1 26  ILE 26  26  26  ILE ILE AP . n 
A 1 27  GLU 27  27  27  GLU GLU AP . n 
A 1 28  LYS 28  28  28  LYS LYS AP . n 
A 1 29  GLN 29  29  29  GLN GLN AP . n 
A 1 30  LEU 30  30  30  LEU LEU AP . n 
A 1 31  GLN 31  31  31  GLN GLN AP . n 
A 1 32  LYS 32  32  32  LYS LYS AP . n 
A 1 33  ASP 33  33  33  ASP ASP AP . n 
A 1 34  LYS 34  34  34  LYS LYS AP . n 
A 1 35  GLN 35  35  35  GLN GLN AP . n 
A 1 36  VAL 36  36  36  VAL VAL AP . n 
A 1 37  TYR 37  37  37  TYR TYR AP . n 
A 1 38  ARG 38  38  38  ARG ARG AP . n 
A 1 39  ALA 39  39  39  ALA ALA AP . n 
A 1 40  THR 40  40  40  THR THR AP . n 
A 1 41  HIS 41  41  41  HIS HIS AP . n 
A 1 42  ARG 42  42  42  ARG ARG AP . n 
A 1 43  LEU 43  43  43  LEU LEU AP . n 
A 1 44  LEU 44  44  44  LEU LEU AP . n 
A 1 45  LEU 45  45  45  LEU LEU AP . n 
A 1 46  LEU 46  46  46  LEU LEU AP . n 
A 1 47  GLY 47  47  47  GLY GLY AP . n 
A 1 48  ALA 48  48  ?   ?   ?   AP . n 
A 1 49  GLY 49  49  ?   ?   ?   AP . n 
A 1 50  GLU 50  50  ?   ?   ?   AP . n 
A 1 51  SER 51  51  ?   ?   ?   AP . n 
A 1 52  GLY 52  52  ?   ?   ?   AP . n 
A 1 53  LYS 53  53  ?   ?   ?   AP . n 
A 1 54  ASN 54  54  ?   ?   ?   AP . n 
A 1 55  THR 55  55  ?   ?   ?   AP . n 
A 1 56  ILE 56  56  ?   ?   ?   AP . n 
A 1 57  VAL 57  57  ?   ?   ?   AP . n 
A 1 58  LYS 58  58  ?   ?   ?   AP . n 
A 1 59  GLN 59  59  ?   ?   ?   AP . n 
A 1 60  MET 60  60  ?   ?   ?   AP . n 
A 1 61  ARG 61  61  ?   ?   ?   AP . n 
A 1 62  ILE 62  62  ?   ?   ?   AP . n 
A 1 63  LEU 63  63  ?   ?   ?   AP . n 
A 1 64  HIS 64  64  ?   ?   ?   AP . n 
A 1 65  VAL 65  65  ?   ?   ?   AP . n 
A 1 66  ASN 66  66  ?   ?   ?   AP . n 
A 1 67  GLY 67  67  ?   ?   ?   AP . n 
A 1 68  PHE 68  68  ?   ?   ?   AP . n 
A 1 69  ASN 69  69  ?   ?   ?   AP . n 
A 1 70  GLY 70  70  ?   ?   ?   AP . n 
A 1 71  GLU 71  71  ?   ?   ?   AP . n 
A 1 72  GLY 72  72  ?   ?   ?   AP . n 
A 1 73  GLY 73  73  ?   ?   ?   AP . n 
A 1 74  GLU 74  74  ?   ?   ?   AP . n 
A 1 75  GLU 75  75  ?   ?   ?   AP . n 
A 1 76  ASP 76  76  ?   ?   ?   AP . n 
A 1 77  PRO 77  77  ?   ?   ?   AP . n 
A 1 78  GLN 78  78  ?   ?   ?   AP . n 
A 1 79  ALA 79  79  ?   ?   ?   AP . n 
A 1 80  ALA 80  80  ?   ?   ?   AP . n 
A 1 81  ARG 81  81  ?   ?   ?   AP . n 
A 1 82  SER 82  82  ?   ?   ?   AP . n 
A 1 83  ASN 83  83  ?   ?   ?   AP . n 
A 1 84  SER 84  84  ?   ?   ?   AP . n 
A 1 85  ASP 85  85  ?   ?   ?   AP . n 
A 1 86  GLY 86  86  ?   ?   ?   AP . n 
A 1 87  GLU 87  87  ?   ?   ?   AP . n 
A 1 88  LYS 88  88  ?   ?   ?   AP . n 
A 1 89  ALA 89  89  ?   ?   ?   AP . n 
A 1 90  THR 90  90  ?   ?   ?   AP . n 
A 1 91  LYS 91  91  ?   ?   ?   AP . n 
A 1 92  VAL 92  92  ?   ?   ?   AP . n 
A 1 93  GLN 93  93  ?   ?   ?   AP . n 
A 1 94  ASP 94  94  ?   ?   ?   AP . n 
A 1 95  ILE 95  95  ?   ?   ?   AP . n 
A 1 96  LYS 96  96  ?   ?   ?   AP . n 
A 1 97  ASN 97  97  ?   ?   ?   AP . n 
A 1 98  ASN 98  98  ?   ?   ?   AP . n 
A 1 99  LEU 99  99  ?   ?   ?   AP . n 
A 1 100 LYS 100 100 ?   ?   ?   AP . n 
A 1 101 GLU 101 101 ?   ?   ?   AP . n 
A 1 102 ALA 102 102 ?   ?   ?   AP . n 
A 1 103 ILE 103 103 ?   ?   ?   AP . n 
A 1 104 GLU 104 104 ?   ?   ?   AP . n 
A 1 105 THR 105 105 ?   ?   ?   AP . n 
A 1 106 ILE 106 106 ?   ?   ?   AP . n 
A 1 107 VAL 107 107 ?   ?   ?   AP . n 
A 1 108 ALA 108 108 ?   ?   ?   AP . n 
A 1 109 ALA 109 109 ?   ?   ?   AP . n 
A 1 110 MET 110 110 ?   ?   ?   AP . n 
A 1 111 SER 111 111 ?   ?   ?   AP . n 
A 1 112 ASN 112 112 ?   ?   ?   AP . n 
A 1 113 LEU 113 113 ?   ?   ?   AP . n 
A 1 114 VAL 114 114 ?   ?   ?   AP . n 
A 1 115 PRO 115 115 ?   ?   ?   AP . n 
A 1 116 PRO 116 116 ?   ?   ?   AP . n 
A 1 117 VAL 117 117 ?   ?   ?   AP . n 
A 1 118 GLU 118 118 ?   ?   ?   AP . n 
A 1 119 LEU 119 119 ?   ?   ?   AP . n 
A 1 120 ALA 120 120 ?   ?   ?   AP . n 
A 1 121 ASN 121 121 ?   ?   ?   AP . n 
A 1 122 PRO 122 122 ?   ?   ?   AP . n 
A 1 123 GLU 123 123 ?   ?   ?   AP . n 
A 1 124 ASN 124 124 ?   ?   ?   AP . n 
A 1 125 GLN 125 125 ?   ?   ?   AP . n 
A 1 126 PHE 126 126 ?   ?   ?   AP . n 
A 1 127 ARG 127 127 ?   ?   ?   AP . n 
A 1 128 VAL 128 128 ?   ?   ?   AP . n 
A 1 129 ASP 129 129 ?   ?   ?   AP . n 
A 1 130 TYR 130 130 ?   ?   ?   AP . n 
A 1 131 ILE 131 131 ?   ?   ?   AP . n 
A 1 132 LEU 132 132 ?   ?   ?   AP . n 
A 1 133 SER 133 133 ?   ?   ?   AP . n 
A 1 134 VAL 134 134 ?   ?   ?   AP . n 
A 1 135 MET 135 135 ?   ?   ?   AP . n 
A 1 136 ASN 136 136 ?   ?   ?   AP . n 
A 1 137 VAL 137 137 ?   ?   ?   AP . n 
A 1 138 PRO 138 138 ?   ?   ?   AP . n 
A 1 139 ASP 139 139 ?   ?   ?   AP . n 
A 1 140 PHE 140 140 ?   ?   ?   AP . n 
A 1 141 ASP 141 141 ?   ?   ?   AP . n 
A 1 142 PHE 142 142 ?   ?   ?   AP . n 
A 1 143 PRO 143 143 ?   ?   ?   AP . n 
A 1 144 PRO 144 144 ?   ?   ?   AP . n 
A 1 145 GLU 145 145 ?   ?   ?   AP . n 
A 1 146 PHE 146 146 ?   ?   ?   AP . n 
A 1 147 TYR 147 147 ?   ?   ?   AP . n 
A 1 148 GLU 148 148 ?   ?   ?   AP . n 
A 1 149 HIS 149 149 ?   ?   ?   AP . n 
A 1 150 ALA 150 150 ?   ?   ?   AP . n 
A 1 151 LYS 151 151 ?   ?   ?   AP . n 
A 1 152 ALA 152 152 ?   ?   ?   AP . n 
A 1 153 LEU 153 153 ?   ?   ?   AP . n 
A 1 154 TRP 154 154 ?   ?   ?   AP . n 
A 1 155 GLU 155 155 ?   ?   ?   AP . n 
A 1 156 ASP 156 156 ?   ?   ?   AP . n 
A 1 157 GLU 157 157 ?   ?   ?   AP . n 
A 1 158 GLY 158 158 ?   ?   ?   AP . n 
A 1 159 VAL 159 159 ?   ?   ?   AP . n 
A 1 160 ARG 160 160 ?   ?   ?   AP . n 
A 1 161 ALA 161 161 ?   ?   ?   AP . n 
A 1 162 CYS 162 162 ?   ?   ?   AP . n 
A 1 163 TYR 163 163 ?   ?   ?   AP . n 
A 1 164 GLU 164 164 ?   ?   ?   AP . n 
A 1 165 ARG 165 165 ?   ?   ?   AP . n 
A 1 166 SER 166 166 ?   ?   ?   AP . n 
A 1 167 ASN 167 167 ?   ?   ?   AP . n 
A 1 168 GLU 168 168 ?   ?   ?   AP . n 
A 1 169 TYR 169 169 ?   ?   ?   AP . n 
A 1 170 GLN 170 170 ?   ?   ?   AP . n 
A 1 171 LEU 171 171 ?   ?   ?   AP . n 
A 1 172 ILE 172 172 ?   ?   ?   AP . n 
A 1 173 ASP 173 173 ?   ?   ?   AP . n 
A 1 174 CYS 174 174 ?   ?   ?   AP . n 
A 1 175 ALA 175 175 ?   ?   ?   AP . n 
A 1 176 GLN 176 176 ?   ?   ?   AP . n 
A 1 177 TYR 177 177 ?   ?   ?   AP . n 
A 1 178 PHE 178 178 ?   ?   ?   AP . n 
A 1 179 LEU 179 179 ?   ?   ?   AP . n 
A 1 180 ASP 180 180 ?   ?   ?   AP . n 
A 1 181 LYS 181 181 ?   ?   ?   AP . n 
A 1 182 ILE 182 182 ?   ?   ?   AP . n 
A 1 183 ASP 183 183 ?   ?   ?   AP . n 
A 1 184 VAL 184 184 ?   ?   ?   AP . n 
A 1 185 ILE 185 185 ?   ?   ?   AP . n 
A 1 186 LYS 186 186 ?   ?   ?   AP . n 
A 1 187 GLN 187 187 ?   ?   ?   AP . n 
A 1 188 ALA 188 188 ?   ?   ?   AP . n 
A 1 189 ASP 189 189 ?   ?   ?   AP . n 
A 1 190 TYR 190 190 ?   ?   ?   AP . n 
A 1 191 VAL 191 191 ?   ?   ?   AP . n 
A 1 192 PRO 192 192 ?   ?   ?   AP . n 
A 1 193 SER 193 193 ?   ?   ?   AP . n 
A 1 194 ASP 194 194 ?   ?   ?   AP . n 
A 1 195 GLN 195 195 ?   ?   ?   AP . n 
A 1 196 ASP 196 196 ?   ?   ?   AP . n 
A 1 197 LEU 197 197 ?   ?   ?   AP . n 
A 1 198 LEU 198 198 ?   ?   ?   AP . n 
A 1 199 ARG 199 199 ?   ?   ?   AP . n 
A 1 200 CYS 200 200 ?   ?   ?   AP . n 
A 1 201 ARG 201 201 ?   ?   ?   AP . n 
A 1 202 VAL 202 202 ?   ?   ?   AP . n 
A 1 203 LEU 203 203 ?   ?   ?   AP . n 
A 1 204 THR 204 204 ?   ?   ?   AP . n 
A 1 205 SER 205 205 205 SER SER AP . n 
A 1 206 GLY 206 206 206 GLY GLY AP . n 
A 1 207 ILE 207 207 207 ILE ILE AP . n 
A 1 208 PHE 208 208 208 PHE PHE AP . n 
A 1 209 GLU 209 209 209 GLU GLU AP . n 
A 1 210 THR 210 210 210 THR THR AP . n 
A 1 211 LYS 211 211 211 LYS LYS AP . n 
A 1 212 PHE 212 212 212 PHE PHE AP . n 
A 1 213 GLN 213 213 213 GLN GLN AP . n 
A 1 214 VAL 214 214 214 VAL VAL AP . n 
A 1 215 ASP 215 215 215 ASP ASP AP . n 
A 1 216 LYS 216 216 216 LYS LYS AP . n 
A 1 217 VAL 217 217 217 VAL VAL AP . n 
A 1 218 ASN 218 218 218 ASN ASN AP . n 
A 1 219 PHE 219 219 219 PHE PHE AP . n 
A 1 220 HIS 220 220 220 HIS HIS AP . n 
A 1 221 MET 221 221 221 MET MET AP . n 
A 1 222 PHE 222 222 222 PHE PHE AP . n 
A 1 223 ASP 223 223 223 ASP ASP AP . n 
A 1 224 VAL 224 224 224 VAL VAL AP . n 
A 1 225 GLY 225 225 225 GLY GLY AP . n 
A 1 226 ALA 226 226 226 ALA ALA AP . n 
A 1 227 GLN 227 227 227 GLN GLN AP . n 
A 1 228 ARG 228 228 228 ARG ARG AP . n 
A 1 229 ASP 229 229 229 ASP ASP AP . n 
A 1 230 GLU 230 230 230 GLU GLU AP . n 
A 1 231 ARG 231 231 231 ARG ARG AP . n 
A 1 232 ARG 232 232 232 ARG ARG AP . n 
A 1 233 LYS 233 233 233 LYS LYS AP . n 
A 1 234 TRP 234 234 234 TRP TRP AP . n 
A 1 235 ILE 235 235 235 ILE ILE AP . n 
A 1 236 GLN 236 236 236 GLN GLN AP . n 
A 1 237 CYS 237 237 237 CYS CYS AP . n 
A 1 238 PHE 238 238 238 PHE PHE AP . n 
A 1 239 ASN 239 239 239 ASN ASN AP . n 
A 1 240 ASP 240 240 240 ASP ASP AP . n 
A 1 241 VAL 241 241 241 VAL VAL AP . n 
A 1 242 THR 242 242 242 THR THR AP . n 
A 1 243 ALA 243 243 243 ALA ALA AP . n 
A 1 244 ILE 244 244 244 ILE ILE AP . n 
A 1 245 ILE 245 245 245 ILE ILE AP . n 
A 1 246 PHE 246 246 246 PHE PHE AP . n 
A 1 247 VAL 247 247 247 VAL VAL AP . n 
A 1 248 VAL 248 248 248 VAL VAL AP . n 
A 1 249 ALA 249 249 249 ALA ALA AP . n 
A 1 250 SER 250 250 ?   ?   ?   AP . n 
A 1 251 SER 251 251 ?   ?   ?   AP . n 
A 1 252 SER 252 252 ?   ?   ?   AP . n 
A 1 253 TYR 253 253 ?   ?   ?   AP . n 
A 1 254 ASN 254 254 ?   ?   ?   AP . n 
A 1 255 MET 255 255 ?   ?   ?   AP . n 
A 1 256 VAL 256 256 ?   ?   ?   AP . n 
A 1 257 ILE 257 257 ?   ?   ?   AP . n 
A 1 258 ARG 258 258 ?   ?   ?   AP . n 
A 1 259 GLU 259 259 ?   ?   ?   AP . n 
A 1 260 ASP 260 260 ?   ?   ?   AP . n 
A 1 261 ASN 261 261 ?   ?   ?   AP . n 
A 1 262 GLN 262 262 ?   ?   ?   AP . n 
A 1 263 THR 263 263 ?   ?   ?   AP . n 
A 1 264 ASN 264 264 264 ASN ASN AP . n 
A 1 265 ARG 265 265 265 ARG ARG AP . n 
A 1 266 LEU 266 266 266 LEU LEU AP . n 
A 1 267 GLN 267 267 267 GLN GLN AP . n 
A 1 268 ALA 268 268 268 ALA ALA AP . n 
A 1 269 ALA 269 269 269 ALA ALA AP . n 
A 1 270 LEU 270 270 270 LEU LEU AP . n 
A 1 271 LYS 271 271 271 LYS LYS AP . n 
A 1 272 LEU 272 272 272 LEU LEU AP . n 
A 1 273 PHE 273 273 273 PHE PHE AP . n 
A 1 274 ASP 274 274 274 ASP ASP AP . n 
A 1 275 SER 275 275 275 SER SER AP . n 
A 1 276 ILE 276 276 276 ILE ILE AP . n 
A 1 277 TRP 277 277 277 TRP TRP AP . n 
A 1 278 ASN 278 278 278 ASN ASN AP . n 
A 1 279 ASN 279 279 279 ASN ASN AP . n 
A 1 280 LYS 280 280 280 LYS LYS AP . n 
A 1 281 TRP 281 281 281 TRP TRP AP . n 
A 1 282 LEU 282 282 282 LEU LEU AP . n 
A 1 283 ARG 283 283 283 ARG ARG AP . n 
A 1 284 ASP 284 284 284 ASP ASP AP . n 
A 1 285 THR 285 285 285 THR THR AP . n 
A 1 286 SER 286 286 286 SER SER AP . n 
A 1 287 VAL 287 287 287 VAL VAL AP . n 
A 1 288 ILE 288 288 288 ILE ILE AP . n 
A 1 289 LEU 289 289 289 LEU LEU AP . n 
A 1 290 PHE 290 290 290 PHE PHE AP . n 
A 1 291 LEU 291 291 291 LEU LEU AP . n 
A 1 292 ASN 292 292 292 ASN ASN AP . n 
A 1 293 LYS 293 293 293 LYS LYS AP . n 
A 1 294 GLN 294 294 294 GLN GLN AP . n 
A 1 295 ASP 295 295 295 ASP ASP AP . n 
A 1 296 LEU 296 296 ?   ?   ?   AP . n 
A 1 297 LEU 297 297 ?   ?   ?   AP . n 
A 1 298 ALA 298 298 ?   ?   ?   AP . n 
A 1 299 GLU 299 299 ?   ?   ?   AP . n 
A 1 300 LYS 300 300 ?   ?   ?   AP . n 
A 1 301 VAL 301 301 ?   ?   ?   AP . n 
A 1 302 LEU 302 302 ?   ?   ?   AP . n 
A 1 303 ALA 303 303 ?   ?   ?   AP . n 
A 1 304 GLY 304 304 ?   ?   ?   AP . n 
A 1 305 LYS 305 305 ?   ?   ?   AP . n 
A 1 306 SER 306 306 ?   ?   ?   AP . n 
A 1 307 LYS 307 307 ?   ?   ?   AP . n 
A 1 308 ILE 308 308 308 ILE ILE AP . n 
A 1 309 GLU 309 309 309 GLU GLU AP . n 
A 1 310 ASP 310 310 310 ASP ASP AP . n 
A 1 311 TYR 311 311 311 TYR TYR AP . n 
A 1 312 PHE 312 312 312 PHE PHE AP . n 
A 1 313 PRO 313 313 313 PRO PRO AP . n 
A 1 314 GLU 314 314 314 GLU GLU AP . n 
A 1 315 PHE 315 315 315 PHE PHE AP . n 
A 1 316 ALA 316 316 316 ALA ALA AP . n 
A 1 317 ARG 317 317 317 ARG ARG AP . n 
A 1 318 TYR 318 318 318 TYR TYR AP . n 
A 1 319 THR 319 319 319 THR THR AP . n 
A 1 320 THR 320 320 320 THR THR AP . n 
A 1 321 PRO 321 321 321 PRO PRO AP . n 
A 1 322 GLU 322 322 322 GLU GLU AP . n 
A 1 323 ASP 323 323 323 ASP ASP AP . n 
A 1 324 ALA 324 324 324 ALA ALA AP . n 
A 1 325 THR 325 325 325 THR THR AP . n 
A 1 326 PRO 326 326 326 PRO PRO AP . n 
A 1 327 GLU 327 327 327 GLU GLU AP . n 
A 1 328 PRO 328 328 328 PRO PRO AP . n 
A 1 329 GLY 329 329 329 GLY GLY AP . n 
A 1 330 GLU 330 330 330 GLU GLU AP . n 
A 1 331 ASP 331 331 331 ASP ASP AP . n 
A 1 332 PRO 332 332 332 PRO PRO AP . n 
A 1 333 ARG 333 333 333 ARG ARG AP . n 
A 1 334 VAL 334 334 334 VAL VAL AP . n 
A 1 335 THR 335 335 335 THR THR AP . n 
A 1 336 ARG 336 336 336 ARG ARG AP . n 
A 1 337 ALA 337 337 337 ALA ALA AP . n 
A 1 338 LYS 338 338 338 LYS LYS AP . n 
A 1 339 TYR 339 339 339 TYR TYR AP . n 
A 1 340 PHE 340 340 340 PHE PHE AP . n 
A 1 341 ILE 341 341 341 ILE ILE AP . n 
A 1 342 ARG 342 342 342 ARG ARG AP . n 
A 1 343 ASP 343 343 343 ASP ASP AP . n 
A 1 344 GLU 344 344 344 GLU GLU AP . n 
A 1 345 PHE 345 345 345 PHE PHE AP . n 
A 1 346 LEU 346 346 346 LEU LEU AP . n 
A 1 347 ARG 347 347 347 ARG ARG AP . n 
A 1 348 ILE 348 348 348 ILE ILE AP . n 
A 1 349 SER 349 349 349 SER SER AP . n 
A 1 350 THR 350 350 350 THR THR AP . n 
A 1 351 ALA 351 351 351 ALA ALA AP . n 
A 1 352 SER 352 352 352 SER SER AP . n 
A 1 353 GLY 353 353 353 GLY GLY AP . n 
A 1 354 ASP 354 354 354 ASP ASP AP . n 
A 1 355 GLY 355 355 355 GLY GLY AP . n 
A 1 356 ARG 356 356 356 ARG ARG AP . n 
A 1 357 HIS 357 357 357 HIS HIS AP . n 
A 1 358 TYR 358 358 358 TYR TYR AP . n 
A 1 359 CYS 359 359 359 CYS CYS AP . n 
A 1 360 TYR 360 360 360 TYR TYR AP . n 
A 1 361 PRO 361 361 361 PRO PRO AP . n 
A 1 362 HIS 362 362 362 HIS HIS AP . n 
A 1 363 PHE 363 363 363 PHE PHE AP . n 
A 1 364 THR 364 364 364 THR THR AP . n 
A 1 365 CYS 365 365 ?   ?   ?   AP . n 
A 1 366 ALA 366 366 ?   ?   ?   AP . n 
A 1 367 VAL 367 367 ?   ?   ?   AP . n 
A 1 368 ASP 368 368 ?   ?   ?   AP . n 
A 1 369 THR 369 369 ?   ?   ?   AP . n 
A 1 370 GLU 370 370 ?   ?   ?   AP . n 
A 1 371 ASN 371 371 371 ASN ASN AP . n 
A 1 372 ILE 372 372 372 ILE ILE AP . n 
A 1 373 ARG 373 373 373 ARG ARG AP . n 
A 1 374 ARG 374 374 374 ARG ARG AP . n 
A 1 375 VAL 375 375 375 VAL VAL AP . n 
A 1 376 PHE 376 376 376 PHE PHE AP . n 
A 1 377 ASN 377 377 377 ASN ASN AP . n 
A 1 378 ASP 378 378 378 ASP ASP AP . n 
A 1 379 CYS 379 379 379 CYS CYS AP . n 
A 1 380 ARG 380 380 380 ARG ARG AP . n 
A 1 381 ASP 381 381 381 ASP ASP AP . n 
A 1 382 ILE 382 382 382 ILE ILE AP . n 
A 1 383 ILE 383 383 383 ILE ILE AP . n 
A 1 384 GLN 384 384 384 GLN GLN AP . n 
A 1 385 ARG 385 385 385 ARG ARG AP . n 
A 1 386 MET 386 386 386 MET MET AP . n 
A 1 387 HIS 387 387 387 HIS HIS AP . n 
A 1 388 LEU 388 388 388 LEU LEU AP . n 
A 1 389 ARG 389 389 389 ARG ARG AP . n 
A 1 390 GLN 390 390 390 GLN GLN AP . n 
A 1 391 TYR 391 391 391 TYR TYR AP . n 
A 1 392 GLU 392 392 392 GLU GLU AP . n 
A 1 393 LEU 393 393 393 LEU LEU AP . n 
A 1 394 LEU 394 394 394 LEU LEU AP . n 
B 2 1   MET 1   -9  ?   ?   ?   BP . n 
B 2 2   HIS 2   -8  ?   ?   ?   BP . n 
B 2 3   HIS 3   -7  ?   ?   ?   BP . n 
B 2 4   HIS 4   -6  ?   ?   ?   BP . n 
B 2 5   HIS 5   -5  ?   ?   ?   BP . n 
B 2 6   HIS 6   -4  ?   ?   ?   BP . n 
B 2 7   HIS 7   -3  ?   ?   ?   BP . n 
B 2 8   GLY 8   -2  ?   ?   ?   BP . n 
B 2 9   SER 9   -1  ?   ?   ?   BP . n 
B 2 10  SER 10  0   ?   ?   ?   BP . n 
B 2 11  GLY 11  1   ?   ?   ?   BP . n 
B 2 12  SER 12  2   ?   ?   ?   BP . n 
B 2 13  GLU 13  3   3   GLU GLU BP . n 
B 2 14  LEU 14  4   4   LEU LEU BP . n 
B 2 15  ASP 15  5   5   ASP ASP BP . n 
B 2 16  GLN 16  6   6   GLN GLN BP . n 
B 2 17  LEU 17  7   7   LEU LEU BP . n 
B 2 18  ARG 18  8   8   ARG ARG BP . n 
B 2 19  GLN 19  9   9   GLN GLN BP . n 
B 2 20  GLU 20  10  10  GLU GLU BP . n 
B 2 21  ALA 21  11  11  ALA ALA BP . n 
B 2 22  GLU 22  12  12  GLU GLU BP . n 
B 2 23  GLN 23  13  13  GLN GLN BP . n 
B 2 24  LEU 24  14  14  LEU LEU BP . n 
B 2 25  LYS 25  15  15  LYS LYS BP . n 
B 2 26  ASN 26  16  16  ASN ASN BP . n 
B 2 27  GLN 27  17  17  GLN GLN BP . n 
B 2 28  ILE 28  18  18  ILE ILE BP . n 
B 2 29  ARG 29  19  19  ARG ARG BP . n 
B 2 30  ASP 30  20  20  ASP ASP BP . n 
B 2 31  ALA 31  21  21  ALA ALA BP . n 
B 2 32  ARG 32  22  22  ARG ARG BP . n 
B 2 33  LYS 33  23  23  LYS LYS BP . n 
B 2 34  ALA 34  24  24  ALA ALA BP . n 
B 2 35  CYS 35  25  25  CYS CYS BP . n 
B 2 36  ALA 36  26  26  ALA ALA BP . n 
B 2 37  ASP 37  27  27  ASP ASP BP . n 
B 2 38  ALA 38  28  28  ALA ALA BP . n 
B 2 39  THR 39  29  29  THR THR BP . n 
B 2 40  LEU 40  30  30  LEU LEU BP . n 
B 2 41  SER 41  31  31  SER SER BP . n 
B 2 42  GLN 42  32  32  GLN GLN BP . n 
B 2 43  ILE 43  33  33  ILE ILE BP . n 
B 2 44  THR 44  34  34  THR THR BP . n 
B 2 45  ASN 45  35  35  ASN ASN BP . n 
B 2 46  ASN 46  36  36  ASN ASN BP . n 
B 2 47  ILE 47  37  37  ILE ILE BP . n 
B 2 48  ASP 48  38  38  ASP ASP BP . n 
B 2 49  PRO 49  39  39  PRO PRO BP . n 
B 2 50  VAL 50  40  40  VAL VAL BP . n 
B 2 51  GLY 51  41  41  GLY GLY BP . n 
B 2 52  ARG 52  42  42  ARG ARG BP . n 
B 2 53  ILE 53  43  43  ILE ILE BP . n 
B 2 54  GLN 54  44  44  GLN GLN BP . n 
B 2 55  MET 55  45  45  MET MET BP . n 
B 2 56  ARG 56  46  46  ARG ARG BP . n 
B 2 57  THR 57  47  47  THR THR BP . n 
B 2 58  ARG 58  48  48  ARG ARG BP . n 
B 2 59  ARG 59  49  49  ARG ARG BP . n 
B 2 60  THR 60  50  50  THR THR BP . n 
B 2 61  LEU 61  51  51  LEU LEU BP . n 
B 2 62  ARG 62  52  52  ARG ARG BP . n 
B 2 63  GLY 63  53  53  GLY GLY BP . n 
B 2 64  HIS 64  54  54  HIS HIS BP . n 
B 2 65  LEU 65  55  55  LEU LEU BP . n 
B 2 66  ALA 66  56  56  ALA ALA BP . n 
B 2 67  LYS 67  57  57  LYS LYS BP . n 
B 2 68  ILE 68  58  58  ILE ILE BP . n 
B 2 69  TYR 69  59  59  TYR TYR BP . n 
B 2 70  ALA 70  60  60  ALA ALA BP . n 
B 2 71  MET 71  61  61  MET MET BP . n 
B 2 72  HIS 72  62  62  HIS HIS BP . n 
B 2 73  TRP 73  63  63  TRP TRP BP . n 
B 2 74  GLY 74  64  64  GLY GLY BP . n 
B 2 75  THR 75  65  65  THR THR BP . n 
B 2 76  ASP 76  66  66  ASP ASP BP . n 
B 2 77  SER 77  67  67  SER SER BP . n 
B 2 78  ARG 78  68  68  ARG ARG BP . n 
B 2 79  LEU 79  69  69  LEU LEU BP . n 
B 2 80  LEU 80  70  70  LEU LEU BP . n 
B 2 81  VAL 81  71  71  VAL VAL BP . n 
B 2 82  SER 82  72  72  SER SER BP . n 
B 2 83  ALA 83  73  73  ALA ALA BP . n 
B 2 84  SER 84  74  74  SER SER BP . n 
B 2 85  GLN 85  75  75  GLN GLN BP . n 
B 2 86  ASP 86  76  76  ASP ASP BP . n 
B 2 87  GLY 87  77  77  GLY GLY BP . n 
B 2 88  LYS 88  78  78  LYS LYS BP . n 
B 2 89  LEU 89  79  79  LEU LEU BP . n 
B 2 90  ILE 90  80  80  ILE ILE BP . n 
B 2 91  ILE 91  81  81  ILE ILE BP . n 
B 2 92  TRP 92  82  82  TRP TRP BP . n 
B 2 93  ASP 93  83  83  ASP ASP BP . n 
B 2 94  SER 94  84  84  SER SER BP . n 
B 2 95  TYR 95  85  85  TYR TYR BP . n 
B 2 96  THR 96  86  86  THR THR BP . n 
B 2 97  THR 97  87  87  THR THR BP . n 
B 2 98  ASN 98  88  88  ASN ASN BP . n 
B 2 99  LYS 99  89  89  LYS LYS BP . n 
B 2 100 VAL 100 90  90  VAL VAL BP . n 
B 2 101 HIS 101 91  91  HIS HIS BP . n 
B 2 102 ALA 102 92  92  ALA ALA BP . n 
B 2 103 ILE 103 93  93  ILE ILE BP . n 
B 2 104 PRO 104 94  94  PRO PRO BP . n 
B 2 105 LEU 105 95  95  LEU LEU BP . n 
B 2 106 ARG 106 96  96  ARG ARG BP . n 
B 2 107 SER 107 97  97  SER SER BP . n 
B 2 108 SER 108 98  98  SER SER BP . n 
B 2 109 TRP 109 99  99  TRP TRP BP . n 
B 2 110 VAL 110 100 100 VAL VAL BP . n 
B 2 111 MET 111 101 101 MET MET BP . n 
B 2 112 THR 112 102 102 THR THR BP . n 
B 2 113 CYS 113 103 103 CYS CYS BP . n 
B 2 114 ALA 114 104 104 ALA ALA BP . n 
B 2 115 TYR 115 105 105 TYR TYR BP . n 
B 2 116 ALA 116 106 106 ALA ALA BP . n 
B 2 117 PRO 117 107 107 PRO PRO BP . n 
B 2 118 SER 118 108 108 SER SER BP . n 
B 2 119 GLY 119 109 109 GLY GLY BP . n 
B 2 120 ASN 120 110 110 ASN ASN BP . n 
B 2 121 TYR 121 111 111 TYR TYR BP . n 
B 2 122 VAL 122 112 112 VAL VAL BP . n 
B 2 123 ALA 123 113 113 ALA ALA BP . n 
B 2 124 CYS 124 114 114 CYS CYS BP . n 
B 2 125 GLY 125 115 115 GLY GLY BP . n 
B 2 126 GLY 126 116 116 GLY GLY BP . n 
B 2 127 LEU 127 117 117 LEU LEU BP . n 
B 2 128 ASP 128 118 118 ASP ASP BP . n 
B 2 129 ASN 129 119 119 ASN ASN BP . n 
B 2 130 ILE 130 120 120 ILE ILE BP . n 
B 2 131 CYS 131 121 121 CYS CYS BP . n 
B 2 132 SER 132 122 122 SER SER BP . n 
B 2 133 ILE 133 123 123 ILE ILE BP . n 
B 2 134 TYR 134 124 124 TYR TYR BP . n 
B 2 135 ASN 135 125 125 ASN ASN BP . n 
B 2 136 LEU 136 126 126 LEU LEU BP . n 
B 2 137 LYS 137 127 127 LYS LYS BP . n 
B 2 138 THR 138 128 128 THR THR BP . n 
B 2 139 ARG 139 129 129 ARG ARG BP . n 
B 2 140 GLU 140 130 130 GLU GLU BP . n 
B 2 141 GLY 141 131 131 GLY GLY BP . n 
B 2 142 ASN 142 132 132 ASN ASN BP . n 
B 2 143 VAL 143 133 133 VAL VAL BP . n 
B 2 144 ARG 144 134 134 ARG ARG BP . n 
B 2 145 VAL 145 135 135 VAL VAL BP . n 
B 2 146 SER 146 136 136 SER SER BP . n 
B 2 147 ARG 147 137 137 ARG ARG BP . n 
B 2 148 GLU 148 138 138 GLU GLU BP . n 
B 2 149 LEU 149 139 139 LEU LEU BP . n 
B 2 150 ALA 150 140 140 ALA ALA BP . n 
B 2 151 GLY 151 141 141 GLY GLY BP . n 
B 2 152 HIS 152 142 142 HIS HIS BP . n 
B 2 153 THR 153 143 143 THR THR BP . n 
B 2 154 GLY 154 144 144 GLY GLY BP . n 
B 2 155 TYR 155 145 145 TYR TYR BP . n 
B 2 156 LEU 156 146 146 LEU LEU BP . n 
B 2 157 SER 157 147 147 SER SER BP . n 
B 2 158 CYS 158 148 148 CYS CYS BP . n 
B 2 159 CYS 159 149 149 CYS CYS BP . n 
B 2 160 ARG 160 150 150 ARG ARG BP . n 
B 2 161 PHE 161 151 151 PHE PHE BP . n 
B 2 162 LEU 162 152 152 LEU LEU BP . n 
B 2 163 ASP 163 153 153 ASP ASP BP . n 
B 2 164 ASP 164 154 154 ASP ASP BP . n 
B 2 165 ASN 165 155 155 ASN ASN BP . n 
B 2 166 GLN 166 156 156 GLN GLN BP . n 
B 2 167 ILE 167 157 157 ILE ILE BP . n 
B 2 168 VAL 168 158 158 VAL VAL BP . n 
B 2 169 THR 169 159 159 THR THR BP . n 
B 2 170 SER 170 160 160 SER SER BP . n 
B 2 171 SER 171 161 161 SER SER BP . n 
B 2 172 GLY 172 162 162 GLY GLY BP . n 
B 2 173 ASP 173 163 163 ASP ASP BP . n 
B 2 174 THR 174 164 164 THR THR BP . n 
B 2 175 THR 175 165 165 THR THR BP . n 
B 2 176 CYS 176 166 166 CYS CYS BP . n 
B 2 177 ALA 177 167 167 ALA ALA BP . n 
B 2 178 LEU 178 168 168 LEU LEU BP . n 
B 2 179 TRP 179 169 169 TRP TRP BP . n 
B 2 180 ASP 180 170 170 ASP ASP BP . n 
B 2 181 ILE 181 171 171 ILE ILE BP . n 
B 2 182 GLU 182 172 172 GLU GLU BP . n 
B 2 183 THR 183 173 173 THR THR BP . n 
B 2 184 GLY 184 174 174 GLY GLY BP . n 
B 2 185 GLN 185 175 175 GLN GLN BP . n 
B 2 186 GLN 186 176 176 GLN GLN BP . n 
B 2 187 THR 187 177 177 THR THR BP . n 
B 2 188 THR 188 178 178 THR THR BP . n 
B 2 189 THR 189 179 179 THR THR BP . n 
B 2 190 PHE 190 180 180 PHE PHE BP . n 
B 2 191 THR 191 181 181 THR THR BP . n 
B 2 192 GLY 192 182 182 GLY GLY BP . n 
B 2 193 HIS 193 183 183 HIS HIS BP . n 
B 2 194 THR 194 184 184 THR THR BP . n 
B 2 195 GLY 195 185 185 GLY GLY BP . n 
B 2 196 ASP 196 186 186 ASP ASP BP . n 
B 2 197 VAL 197 187 187 VAL VAL BP . n 
B 2 198 MET 198 188 188 MET MET BP . n 
B 2 199 SER 199 189 189 SER SER BP . n 
B 2 200 LEU 200 190 190 LEU LEU BP . n 
B 2 201 SER 201 191 191 SER SER BP . n 
B 2 202 LEU 202 192 192 LEU LEU BP . n 
B 2 203 ALA 203 193 193 ALA ALA BP . n 
B 2 204 PRO 204 194 194 PRO PRO BP . n 
B 2 205 ASP 205 195 195 ASP ASP BP . n 
B 2 206 THR 206 196 196 THR THR BP . n 
B 2 207 ARG 207 197 197 ARG ARG BP . n 
B 2 208 LEU 208 198 198 LEU LEU BP . n 
B 2 209 PHE 209 199 199 PHE PHE BP . n 
B 2 210 VAL 210 200 200 VAL VAL BP . n 
B 2 211 SER 211 201 201 SER SER BP . n 
B 2 212 GLY 212 202 202 GLY GLY BP . n 
B 2 213 ALA 213 203 203 ALA ALA BP . n 
B 2 214 CYS 214 204 204 CYS CYS BP . n 
B 2 215 ASP 215 205 205 ASP ASP BP . n 
B 2 216 ALA 216 206 206 ALA ALA BP . n 
B 2 217 SER 217 207 207 SER SER BP . n 
B 2 218 ALA 218 208 208 ALA ALA BP . n 
B 2 219 LYS 219 209 209 LYS LYS BP . n 
B 2 220 LEU 220 210 210 LEU LEU BP . n 
B 2 221 TRP 221 211 211 TRP TRP BP . n 
B 2 222 ASP 222 212 212 ASP ASP BP . n 
B 2 223 VAL 223 213 213 VAL VAL BP . n 
B 2 224 ARG 224 214 214 ARG ARG BP . n 
B 2 225 GLU 225 215 215 GLU GLU BP . n 
B 2 226 GLY 226 216 216 GLY GLY BP . n 
B 2 227 MET 227 217 217 MET MET BP . n 
B 2 228 CYS 228 218 218 CYS CYS BP . n 
B 2 229 ARG 229 219 219 ARG ARG BP . n 
B 2 230 GLN 230 220 220 GLN GLN BP . n 
B 2 231 THR 231 221 221 THR THR BP . n 
B 2 232 PHE 232 222 222 PHE PHE BP . n 
B 2 233 THR 233 223 223 THR THR BP . n 
B 2 234 GLY 234 224 224 GLY GLY BP . n 
B 2 235 HIS 235 225 225 HIS HIS BP . n 
B 2 236 GLU 236 226 226 GLU GLU BP . n 
B 2 237 SER 237 227 227 SER SER BP . n 
B 2 238 ASP 238 228 228 ASP ASP BP . n 
B 2 239 ILE 239 229 229 ILE ILE BP . n 
B 2 240 ASN 240 230 230 ASN ASN BP . n 
B 2 241 ALA 241 231 231 ALA ALA BP . n 
B 2 242 ILE 242 232 232 ILE ILE BP . n 
B 2 243 CYS 243 233 233 CYS CYS BP . n 
B 2 244 PHE 244 234 234 PHE PHE BP . n 
B 2 245 PHE 245 235 235 PHE PHE BP . n 
B 2 246 PRO 246 236 236 PRO PRO BP . n 
B 2 247 ASN 247 237 237 ASN ASN BP . n 
B 2 248 GLY 248 238 238 GLY GLY BP . n 
B 2 249 ASN 249 239 239 ASN ASN BP . n 
B 2 250 ALA 250 240 240 ALA ALA BP . n 
B 2 251 PHE 251 241 241 PHE PHE BP . n 
B 2 252 ALA 252 242 242 ALA ALA BP . n 
B 2 253 THR 253 243 243 THR THR BP . n 
B 2 254 GLY 254 244 244 GLY GLY BP . n 
B 2 255 SER 255 245 245 SER SER BP . n 
B 2 256 ASP 256 246 246 ASP ASP BP . n 
B 2 257 ASP 257 247 247 ASP ASP BP . n 
B 2 258 ALA 258 248 248 ALA ALA BP . n 
B 2 259 THR 259 249 249 THR THR BP . n 
B 2 260 CYS 260 250 250 CYS CYS BP . n 
B 2 261 ARG 261 251 251 ARG ARG BP . n 
B 2 262 LEU 262 252 252 LEU LEU BP . n 
B 2 263 PHE 263 253 253 PHE PHE BP . n 
B 2 264 ASP 264 254 254 ASP ASP BP . n 
B 2 265 LEU 265 255 255 LEU LEU BP . n 
B 2 266 ARG 266 256 256 ARG ARG BP . n 
B 2 267 ALA 267 257 257 ALA ALA BP . n 
B 2 268 ASP 268 258 258 ASP ASP BP . n 
B 2 269 GLN 269 259 259 GLN GLN BP . n 
B 2 270 GLU 270 260 260 GLU GLU BP . n 
B 2 271 LEU 271 261 261 LEU LEU BP . n 
B 2 272 MET 272 262 262 MET MET BP . n 
B 2 273 THR 273 263 263 THR THR BP . n 
B 2 274 TYR 274 264 264 TYR TYR BP . n 
B 2 275 SER 275 265 265 SER SER BP . n 
B 2 276 HIS 276 266 266 HIS HIS BP . n 
B 2 277 ASP 277 267 267 ASP ASP BP . n 
B 2 278 ASN 278 268 268 ASN ASN BP . n 
B 2 279 ILE 279 269 269 ILE ILE BP . n 
B 2 280 ILE 280 270 270 ILE ILE BP . n 
B 2 281 CYS 281 271 271 CYS CYS BP . n 
B 2 282 GLY 282 272 272 GLY GLY BP . n 
B 2 283 ILE 283 273 273 ILE ILE BP . n 
B 2 284 THR 284 274 274 THR THR BP . n 
B 2 285 SER 285 275 275 SER SER BP . n 
B 2 286 VAL 286 276 276 VAL VAL BP . n 
B 2 287 SER 287 277 277 SER SER BP . n 
B 2 288 PHE 288 278 278 PHE PHE BP . n 
B 2 289 SER 289 279 279 SER SER BP . n 
B 2 290 LYS 290 280 280 LYS LYS BP . n 
B 2 291 SER 291 281 281 SER SER BP . n 
B 2 292 GLY 292 282 282 GLY GLY BP . n 
B 2 293 ARG 293 283 283 ARG ARG BP . n 
B 2 294 LEU 294 284 284 LEU LEU BP . n 
B 2 295 LEU 295 285 285 LEU LEU BP . n 
B 2 296 LEU 296 286 286 LEU LEU BP . n 
B 2 297 ALA 297 287 287 ALA ALA BP . n 
B 2 298 GLY 298 288 288 GLY GLY BP . n 
B 2 299 TYR 299 289 289 TYR TYR BP . n 
B 2 300 ASP 300 290 290 ASP ASP BP . n 
B 2 301 ASP 301 291 291 ASP ASP BP . n 
B 2 302 PHE 302 292 292 PHE PHE BP . n 
B 2 303 ASN 303 293 293 ASN ASN BP . n 
B 2 304 CYS 304 294 294 CYS CYS BP . n 
B 2 305 ASN 305 295 295 ASN ASN BP . n 
B 2 306 VAL 306 296 296 VAL VAL BP . n 
B 2 307 TRP 307 297 297 TRP TRP BP . n 
B 2 308 ASP 308 298 298 ASP ASP BP . n 
B 2 309 ALA 309 299 299 ALA ALA BP . n 
B 2 310 LEU 310 300 300 LEU LEU BP . n 
B 2 311 LYS 311 301 301 LYS LYS BP . n 
B 2 312 ALA 312 302 302 ALA ALA BP . n 
B 2 313 ASP 313 303 303 ASP ASP BP . n 
B 2 314 ARG 314 304 304 ARG ARG BP . n 
B 2 315 ALA 315 305 305 ALA ALA BP . n 
B 2 316 GLY 316 306 306 GLY GLY BP . n 
B 2 317 VAL 317 307 307 VAL VAL BP . n 
B 2 318 LEU 318 308 308 LEU LEU BP . n 
B 2 319 ALA 319 309 309 ALA ALA BP . n 
B 2 320 GLY 320 310 310 GLY GLY BP . n 
B 2 321 HIS 321 311 311 HIS HIS BP . n 
B 2 322 ASP 322 312 312 ASP ASP BP . n 
B 2 323 ASN 323 313 313 ASN ASN BP . n 
B 2 324 ARG 324 314 314 ARG ARG BP . n 
B 2 325 VAL 325 315 315 VAL VAL BP . n 
B 2 326 SER 326 316 316 SER SER BP . n 
B 2 327 CYS 327 317 317 CYS CYS BP . n 
B 2 328 LEU 328 318 318 LEU LEU BP . n 
B 2 329 GLY 329 319 319 GLY GLY BP . n 
B 2 330 VAL 330 320 320 VAL VAL BP . n 
B 2 331 THR 331 321 321 THR THR BP . n 
B 2 332 ASP 332 322 322 ASP ASP BP . n 
B 2 333 ASP 333 323 323 ASP ASP BP . n 
B 2 334 GLY 334 324 324 GLY GLY BP . n 
B 2 335 MET 335 325 325 MET MET BP . n 
B 2 336 ALA 336 326 326 ALA ALA BP . n 
B 2 337 VAL 337 327 327 VAL VAL BP . n 
B 2 338 ALA 338 328 328 ALA ALA BP . n 
B 2 339 THR 339 329 329 THR THR BP . n 
B 2 340 GLY 340 330 330 GLY GLY BP . n 
B 2 341 SER 341 331 331 SER SER BP . n 
B 2 342 TRP 342 332 332 TRP TRP BP . n 
B 2 343 ASP 343 333 333 ASP ASP BP . n 
B 2 344 SER 344 334 334 SER SER BP . n 
B 2 345 PHE 345 335 335 PHE PHE BP . n 
B 2 346 LEU 346 336 336 LEU LEU BP . n 
B 2 347 LYS 347 337 337 LYS LYS BP . n 
B 2 348 ILE 348 338 338 ILE ILE BP . n 
B 2 349 TRP 349 339 339 TRP TRP BP . n 
B 2 350 ASN 350 340 340 ASN ASN BP . n 
C 3 1   MET 1   1   ?   ?   ?   GP . n 
C 3 2   ALA 2   2   ?   ?   ?   GP . n 
C 3 3   SER 3   3   ?   ?   ?   GP . n 
C 3 4   ASN 4   4   ?   ?   ?   GP . n 
C 3 5   ASN 5   5   ?   ?   ?   GP . n 
C 3 6   THR 6   6   6   THR THR GP . n 
C 3 7   ALA 7   7   7   ALA ALA GP . n 
C 3 8   SER 8   8   8   SER SER GP . n 
C 3 9   ILE 9   9   9   ILE ILE GP . n 
C 3 10  ALA 10  10  10  ALA ALA GP . n 
C 3 11  GLN 11  11  11  GLN GLN GP . n 
C 3 12  ALA 12  12  12  ALA ALA GP . n 
C 3 13  ARG 13  13  13  ARG ARG GP . n 
C 3 14  LYS 14  14  14  LYS LYS GP . n 
C 3 15  LEU 15  15  15  LEU LEU GP . n 
C 3 16  VAL 16  16  16  VAL VAL GP . n 
C 3 17  GLU 17  17  17  GLU GLU GP . n 
C 3 18  GLN 18  18  18  GLN GLN GP . n 
C 3 19  LEU 19  19  19  LEU LEU GP . n 
C 3 20  LYS 20  20  20  LYS LYS GP . n 
C 3 21  MET 21  21  21  MET MET GP . n 
C 3 22  GLU 22  22  22  GLU GLU GP . n 
C 3 23  ALA 23  23  23  ALA ALA GP . n 
C 3 24  ASN 24  24  24  ASN ASN GP . n 
C 3 25  ILE 25  25  25  ILE ILE GP . n 
C 3 26  ASP 26  26  26  ASP ASP GP . n 
C 3 27  ARG 27  27  27  ARG ARG GP . n 
C 3 28  ILE 28  28  28  ILE ILE GP . n 
C 3 29  LYS 29  29  29  LYS LYS GP . n 
C 3 30  VAL 30  30  30  VAL VAL GP . n 
C 3 31  SER 31  31  31  SER SER GP . n 
C 3 32  LYS 32  32  32  LYS LYS GP . n 
C 3 33  ALA 33  33  33  ALA ALA GP . n 
C 3 34  ALA 34  34  34  ALA ALA GP . n 
C 3 35  ALA 35  35  35  ALA ALA GP . n 
C 3 36  ASP 36  36  36  ASP ASP GP . n 
C 3 37  LEU 37  37  37  LEU LEU GP . n 
C 3 38  MET 38  38  38  MET MET GP . n 
C 3 39  ALA 39  39  39  ALA ALA GP . n 
C 3 40  TYR 40  40  40  TYR TYR GP . n 
C 3 41  CYS 41  41  41  CYS CYS GP . n 
C 3 42  GLU 42  42  42  GLU GLU GP . n 
C 3 43  ALA 43  43  43  ALA ALA GP . n 
C 3 44  HIS 44  44  44  HIS HIS GP . n 
C 3 45  ALA 45  45  45  ALA ALA GP . n 
C 3 46  LYS 46  46  46  LYS LYS GP . n 
C 3 47  GLU 47  47  47  GLU GLU GP . n 
C 3 48  ASP 48  48  48  ASP ASP GP . n 
C 3 49  PRO 49  49  49  PRO PRO GP . n 
C 3 50  LEU 50  50  50  LEU LEU GP . n 
C 3 51  LEU 51  51  51  LEU LEU GP . n 
C 3 52  THR 52  52  52  THR THR GP . n 
C 3 53  PRO 53  53  53  PRO PRO GP . n 
C 3 54  VAL 54  54  54  VAL VAL GP . n 
C 3 55  PRO 55  55  55  PRO PRO GP . n 
C 3 56  ALA 56  56  56  ALA ALA GP . n 
C 3 57  SER 57  57  57  SER SER GP . n 
C 3 58  GLU 58  58  58  GLU GLU GP . n 
C 3 59  ASN 59  59  59  ASN ASN GP . n 
C 3 60  PRO 60  60  60  PRO PRO GP . n 
C 3 61  PHE 61  61  61  PHE PHE GP . n 
C 3 62  ARG 62  62  62  ARG ARG GP . n 
C 3 63  GLU 63  63  ?   ?   ?   GP . n 
C 3 64  LYS 64  64  ?   ?   ?   GP . n 
C 3 65  LYS 65  65  ?   ?   ?   GP . n 
C 3 66  PHE 66  66  ?   ?   ?   GP . n 
C 3 67  PHE 67  67  ?   ?   ?   GP . n 
C 3 68  CYS 68  68  ?   ?   ?   GP . n 
C 3 69  ALA 69  69  ?   ?   ?   GP . n 
C 3 70  ILE 70  70  ?   ?   ?   GP . n 
C 3 71  LEU 71  71  ?   ?   ?   GP . n 
D 4 1   GLN 1   1   1   GLN GLN NP . n 
D 4 2   VAL 2   2   2   VAL VAL NP . n 
D 4 3   GLN 3   3   3   GLN GLN NP . n 
D 4 4   LEU 4   4   4   LEU LEU NP . n 
D 4 5   GLN 5   5   5   GLN GLN NP . n 
D 4 6   GLU 6   6   6   GLU GLU NP . n 
D 4 7   SER 7   7   7   SER SER NP . n 
D 4 8   GLY 8   8   8   GLY GLY NP . n 
D 4 9   GLY 9   9   9   GLY GLY NP . n 
D 4 10  GLY 10  10  10  GLY GLY NP . n 
D 4 11  LEU 11  11  11  LEU LEU NP . n 
D 4 12  VAL 12  12  12  VAL VAL NP . n 
D 4 13  GLN 13  13  13  GLN GLN NP . n 
D 4 14  PRO 14  14  14  PRO PRO NP . n 
D 4 15  GLY 15  15  15  GLY GLY NP . n 
D 4 16  GLY 16  16  16  GLY GLY NP . n 
D 4 17  SER 17  17  17  SER SER NP . n 
D 4 18  LEU 18  18  18  LEU LEU NP . n 
D 4 19  ARG 19  19  19  ARG ARG NP . n 
D 4 20  LEU 20  20  20  LEU LEU NP . n 
D 4 21  SER 21  21  21  SER SER NP . n 
D 4 22  CYS 22  22  22  CYS CYS NP . n 
D 4 23  ALA 23  23  23  ALA ALA NP . n 
D 4 24  ALA 24  24  24  ALA ALA NP . n 
D 4 25  SER 25  25  25  SER SER NP . n 
D 4 26  GLY 26  26  26  GLY GLY NP . n 
D 4 27  PHE 27  27  27  PHE PHE NP . n 
D 4 28  THR 28  28  28  THR THR NP . n 
D 4 29  PHE 29  29  29  PHE PHE NP . n 
D 4 30  SER 30  30  30  SER SER NP . n 
D 4 31  ASN 31  31  31  ASN ASN NP . n 
D 4 32  TYR 32  32  32  TYR TYR NP . n 
D 4 33  LYS 33  33  33  LYS LYS NP . n 
D 4 34  MET 34  34  34  MET MET NP . n 
D 4 35  ASN 35  35  35  ASN ASN NP . n 
D 4 36  TRP 36  36  36  TRP TRP NP . n 
D 4 37  VAL 37  37  37  VAL VAL NP . n 
D 4 38  ARG 38  38  38  ARG ARG NP . n 
D 4 39  GLN 39  39  39  GLN GLN NP . n 
D 4 40  ALA 40  40  40  ALA ALA NP . n 
D 4 41  PRO 41  41  41  PRO PRO NP . n 
D 4 42  GLY 42  42  42  GLY GLY NP . n 
D 4 43  LYS 43  43  43  LYS LYS NP . n 
D 4 44  GLY 44  44  44  GLY GLY NP . n 
D 4 45  LEU 45  45  45  LEU LEU NP . n 
D 4 46  GLU 46  46  46  GLU GLU NP . n 
D 4 47  TRP 47  47  47  TRP TRP NP . n 
D 4 48  VAL 48  48  48  VAL VAL NP . n 
D 4 49  SER 49  49  49  SER SER NP . n 
D 4 50  ASP 50  50  50  ASP ASP NP . n 
D 4 51  ILE 51  51  51  ILE ILE NP . n 
D 4 52  SER 52  52  52  SER SER NP . n 
D 4 53  GLN 53  53  53  GLN GLN NP . n 
D 4 54  SER 54  54  54  SER SER NP . n 
D 4 55  GLY 55  55  55  GLY GLY NP . n 
D 4 56  ALA 56  56  56  ALA ALA NP . n 
D 4 57  SER 57  57  57  SER SER NP . n 
D 4 58  ILE 58  58  58  ILE ILE NP . n 
D 4 59  SER 59  59  59  SER SER NP . n 
D 4 60  TYR 60  60  60  TYR TYR NP . n 
D 4 61  THR 61  61  61  THR THR NP . n 
D 4 62  GLY 62  62  62  GLY GLY NP . n 
D 4 63  SER 63  63  63  SER SER NP . n 
D 4 64  VAL 64  64  64  VAL VAL NP . n 
D 4 65  LYS 65  65  65  LYS LYS NP . n 
D 4 66  GLY 66  66  66  GLY GLY NP . n 
D 4 67  ARG 67  67  67  ARG ARG NP . n 
D 4 68  PHE 68  68  68  PHE PHE NP . n 
D 4 69  THR 69  69  69  THR THR NP . n 
D 4 70  ILE 70  70  70  ILE ILE NP . n 
D 4 71  SER 71  71  71  SER SER NP . n 
D 4 72  ARG 72  72  72  ARG ARG NP . n 
D 4 73  ASP 73  73  73  ASP ASP NP . n 
D 4 74  ASN 74  74  74  ASN ASN NP . n 
D 4 75  ALA 75  75  75  ALA ALA NP . n 
D 4 76  LYS 76  76  76  LYS LYS NP . n 
D 4 77  ASN 77  77  77  ASN ASN NP . n 
D 4 78  THR 78  78  78  THR THR NP . n 
D 4 79  LEU 79  79  79  LEU LEU NP . n 
D 4 80  TYR 80  80  80  TYR TYR NP . n 
D 4 81  LEU 81  81  81  LEU LEU NP . n 
D 4 82  GLN 82  82  82  GLN GLN NP . n 
D 4 83  MET 83  83  83  MET MET NP . n 
D 4 84  ASN 84  84  84  ASN ASN NP . n 
D 4 85  SER 85  85  85  SER SER NP . n 
D 4 86  LEU 86  86  86  LEU LEU NP . n 
D 4 87  LYS 87  87  87  LYS LYS NP . n 
D 4 88  PRO 88  88  88  PRO PRO NP . n 
D 4 89  GLU 89  89  89  GLU GLU NP . n 
D 4 90  ASP 90  90  90  ASP ASP NP . n 
D 4 91  THR 91  91  91  THR THR NP . n 
D 4 92  ALA 92  92  92  ALA ALA NP . n 
D 4 93  VAL 93  93  93  VAL VAL NP . n 
D 4 94  TYR 94  94  94  TYR TYR NP . n 
D 4 95  TYR 95  95  95  TYR TYR NP . n 
D 4 96  CYS 96  96  96  CYS CYS NP . n 
D 4 97  ALA 97  97  97  ALA ALA NP . n 
D 4 98  ARG 98  98  98  ARG ARG NP . n 
D 4 99  CYS 99  99  99  CYS CYS NP . n 
D 4 100 PRO 100 100 100 PRO PRO NP . n 
D 4 101 ALA 101 101 101 ALA ALA NP . n 
D 4 102 PRO 102 102 102 PRO PRO NP . n 
D 4 103 PHE 103 103 103 PHE PHE NP . n 
D 4 104 THR 104 104 104 THR THR NP . n 
D 4 105 ARG 105 105 105 ARG ARG NP . n 
D 4 106 ASP 106 106 106 ASP ASP NP . n 
D 4 107 CYS 107 107 107 CYS CYS NP . n 
D 4 108 PHE 108 108 108 PHE PHE NP . n 
D 4 109 ASP 109 109 109 ASP ASP NP . n 
D 4 110 VAL 110 110 110 VAL VAL NP . n 
D 4 111 THR 111 111 111 THR THR NP . n 
D 4 112 SER 112 112 112 SER SER NP . n 
D 4 113 THR 113 113 113 THR THR NP . n 
D 4 114 THR 114 114 114 THR THR NP . n 
D 4 115 TYR 115 115 115 TYR TYR NP . n 
D 4 116 ALA 116 116 116 ALA ALA NP . n 
D 4 117 TYR 117 117 117 TYR TYR NP . n 
D 4 118 ARG 118 118 118 ARG ARG NP . n 
D 4 119 GLY 119 119 119 GLY GLY NP . n 
D 4 120 GLN 120 120 120 GLN GLN NP . n 
D 4 121 GLY 121 121 121 GLY GLY NP . n 
D 4 122 THR 122 122 122 THR THR NP . n 
D 4 123 GLN 123 123 123 GLN GLN NP . n 
D 4 124 VAL 124 124 124 VAL VAL NP . n 
D 4 125 THR 125 125 125 THR THR NP . n 
D 4 126 VAL 126 126 126 VAL VAL NP . n 
D 4 127 SER 127 127 ?   ?   ?   NP . n 
D 4 128 SER 128 128 ?   ?   ?   NP . n 
D 4 129 HIS 129 129 ?   ?   ?   NP . n 
D 4 130 HIS 130 130 ?   ?   ?   NP . n 
D 4 131 HIS 131 131 ?   ?   ?   NP . n 
D 4 132 HIS 132 132 ?   ?   ?   NP . n 
D 4 133 HIS 133 133 ?   ?   ?   NP . n 
D 4 134 HIS 134 134 ?   ?   ?   NP . n 
D 4 135 GLU 135 135 ?   ?   ?   NP . n 
D 4 136 PRO 136 136 ?   ?   ?   NP . n 
D 4 137 GLU 137 137 ?   ?   ?   NP . n 
D 4 138 ALA 138 138 ?   ?   ?   NP . n 
E 5 1   MET 1   -8  ?   ?   ?   RP . n 
E 5 2   LYS 2   -7  ?   ?   ?   RP . n 
E 5 3   THR 3   -6  ?   ?   ?   RP . n 
E 5 4   ILE 4   -5  ?   ?   ?   RP . n 
E 5 5   ILE 5   -4  ?   ?   ?   RP . n 
E 5 6   ALA 6   -3  ?   ?   ?   RP . n 
E 5 7   LEU 7   -2  ?   ?   ?   RP . n 
E 5 8   SER 8   -1  ?   ?   ?   RP . n 
E 5 9   TYR 9   0   ?   ?   ?   RP . n 
E 5 10  ILE 10  1   ?   ?   ?   RP . n 
E 5 11  PHE 11  2   ?   ?   ?   RP . n 
E 5 12  CYS 12  3   ?   ?   ?   RP . n 
E 5 13  LEU 13  4   ?   ?   ?   RP . n 
E 5 14  VAL 14  5   ?   ?   ?   RP . n 
E 5 15  PHE 15  6   ?   ?   ?   RP . n 
E 5 16  ALA 16  7   ?   ?   ?   RP . n 
E 5 17  ASP 17  8   ?   ?   ?   RP . n 
E 5 18  TYR 18  9   ?   ?   ?   RP . n 
E 5 19  LYS 19  10  ?   ?   ?   RP . n 
E 5 20  ASP 20  11  ?   ?   ?   RP . n 
E 5 21  ASP 21  12  ?   ?   ?   RP . n 
E 5 22  ASP 22  13  ?   ?   ?   RP . n 
E 5 23  ASP 23  14  ?   ?   ?   RP . n 
E 5 24  LEU 24  15  ?   ?   ?   RP . n 
E 5 25  GLU 25  16  ?   ?   ?   RP . n 
E 5 26  VAL 26  17  ?   ?   ?   RP . n 
E 5 27  LEU 27  18  ?   ?   ?   RP . n 
E 5 28  PHE 28  19  ?   ?   ?   RP . n 
E 5 29  GLN 29  20  ?   ?   ?   RP . n 
E 5 30  GLY 30  21  ?   ?   ?   RP . n 
E 5 31  PRO 31  22  ?   ?   ?   RP . n 
E 5 32  ALA 32  23  ?   ?   ?   RP . n 
E 5 33  ARG 33  24  ?   ?   ?   RP . n 
E 5 34  PRO 34  25  ?   ?   ?   RP . n 
E 5 35  GLN 35  26  ?   ?   ?   RP . n 
E 5 36  GLY 36  27  ?   ?   ?   RP . n 
E 5 37  ALA 37  28  ?   ?   ?   RP . n 
E 5 38  THR 38  29  ?   ?   ?   RP . n 
E 5 39  VAL 39  30  ?   ?   ?   RP . n 
E 5 40  SER 40  31  ?   ?   ?   RP . n 
E 5 41  LEU 41  32  ?   ?   ?   RP . n 
E 5 42  TRP 42  33  ?   ?   ?   RP . n 
E 5 43  GLU 43  34  ?   ?   ?   RP . n 
E 5 44  THR 44  35  ?   ?   ?   RP . n 
E 5 45  VAL 45  36  ?   ?   ?   RP . n 
E 5 46  GLN 46  37  ?   ?   ?   RP . n 
E 5 47  LYS 47  38  ?   ?   ?   RP . n 
E 5 48  TRP 48  39  ?   ?   ?   RP . n 
E 5 49  ARG 49  40  ?   ?   ?   RP . n 
E 5 50  GLU 50  41  ?   ?   ?   RP . n 
E 5 51  TYR 51  42  ?   ?   ?   RP . n 
E 5 52  ARG 52  43  ?   ?   ?   RP . n 
E 5 53  ARG 53  44  ?   ?   ?   RP . n 
E 5 54  GLN 54  45  ?   ?   ?   RP . n 
E 5 55  CYS 55  46  ?   ?   ?   RP . n 
E 5 56  GLN 56  47  ?   ?   ?   RP . n 
E 5 57  ARG 57  48  ?   ?   ?   RP . n 
E 5 58  SER 58  49  ?   ?   ?   RP . n 
E 5 59  LEU 59  50  ?   ?   ?   RP . n 
E 5 60  THR 60  51  ?   ?   ?   RP . n 
E 5 61  GLU 61  52  ?   ?   ?   RP . n 
E 5 62  ASP 62  53  ?   ?   ?   RP . n 
E 5 63  PRO 63  54  ?   ?   ?   RP . n 
E 5 64  PRO 64  55  ?   ?   ?   RP . n 
E 5 65  PRO 65  56  ?   ?   ?   RP . n 
E 5 66  ALA 66  57  ?   ?   ?   RP . n 
E 5 67  THR 67  58  ?   ?   ?   RP . n 
E 5 68  ASP 68  59  ?   ?   ?   RP . n 
E 5 69  LEU 69  60  ?   ?   ?   RP . n 
E 5 70  PHE 70  61  ?   ?   ?   RP . n 
E 5 71  CYS 71  62  ?   ?   ?   RP . n 
E 5 72  ASN 72  63  ?   ?   ?   RP . n 
E 5 73  ARG 73  64  ?   ?   ?   RP . n 
E 5 74  THR 74  65  ?   ?   ?   RP . n 
E 5 75  PHE 75  66  ?   ?   ?   RP . n 
E 5 76  ASP 76  67  ?   ?   ?   RP . n 
E 5 77  GLU 77  68  ?   ?   ?   RP . n 
E 5 78  TYR 78  69  ?   ?   ?   RP . n 
E 5 79  ALA 79  70  ?   ?   ?   RP . n 
E 5 80  CYS 80  71  ?   ?   ?   RP . n 
E 5 81  TRP 81  72  ?   ?   ?   RP . n 
E 5 82  PRO 82  73  ?   ?   ?   RP . n 
E 5 83  ASP 83  74  ?   ?   ?   RP . n 
E 5 84  GLY 84  75  ?   ?   ?   RP . n 
E 5 85  GLU 85  76  ?   ?   ?   RP . n 
E 5 86  PRO 86  77  ?   ?   ?   RP . n 
E 5 87  GLY 87  78  ?   ?   ?   RP . n 
E 5 88  SER 88  79  ?   ?   ?   RP . n 
E 5 89  PHE 89  80  ?   ?   ?   RP . n 
E 5 90  VAL 90  81  ?   ?   ?   RP . n 
E 5 91  ASN 91  82  ?   ?   ?   RP . n 
E 5 92  VAL 92  83  ?   ?   ?   RP . n 
E 5 93  SER 93  84  ?   ?   ?   RP . n 
E 5 94  CYS 94  85  ?   ?   ?   RP . n 
E 5 95  PRO 95  86  ?   ?   ?   RP . n 
E 5 96  TRP 96  87  ?   ?   ?   RP . n 
E 5 97  TYR 97  88  ?   ?   ?   RP . n 
E 5 98  LEU 98  89  ?   ?   ?   RP . n 
E 5 99  PRO 99  90  ?   ?   ?   RP . n 
E 5 100 TRP 100 91  ?   ?   ?   RP . n 
E 5 101 ALA 101 92  ?   ?   ?   RP . n 
E 5 102 SER 102 93  ?   ?   ?   RP . n 
E 5 103 SER 103 94  ?   ?   ?   RP . n 
E 5 104 VAL 104 95  ?   ?   ?   RP . n 
E 5 105 PRO 105 96  ?   ?   ?   RP . n 
E 5 106 GLN 106 97  ?   ?   ?   RP . n 
E 5 107 GLY 107 98  ?   ?   ?   RP . n 
E 5 108 HIS 108 99  ?   ?   ?   RP . n 
E 5 109 VAL 109 100 ?   ?   ?   RP . n 
E 5 110 TYR 110 101 ?   ?   ?   RP . n 
E 5 111 ARG 111 102 ?   ?   ?   RP . n 
E 5 112 PHE 112 103 ?   ?   ?   RP . n 
E 5 113 CYS 113 104 ?   ?   ?   RP . n 
E 5 114 THR 114 105 ?   ?   ?   RP . n 
E 5 115 ALA 115 106 ?   ?   ?   RP . n 
E 5 116 GLU 116 107 ?   ?   ?   RP . n 
E 5 117 GLY 117 108 ?   ?   ?   RP . n 
E 5 118 LEU 118 109 ?   ?   ?   RP . n 
E 5 119 TRP 119 110 ?   ?   ?   RP . n 
E 5 120 LEU 120 111 ?   ?   ?   RP . n 
E 5 121 GLN 121 112 ?   ?   ?   RP . n 
E 5 122 LYS 122 113 ?   ?   ?   RP . n 
E 5 123 ASP 123 114 ?   ?   ?   RP . n 
E 5 124 ASN 124 115 ?   ?   ?   RP . n 
E 5 125 SER 125 116 ?   ?   ?   RP . n 
E 5 126 SER 126 117 ?   ?   ?   RP . n 
E 5 127 LEU 127 118 ?   ?   ?   RP . n 
E 5 128 PRO 128 119 ?   ?   ?   RP . n 
E 5 129 TRP 129 120 ?   ?   ?   RP . n 
E 5 130 ARG 130 121 ?   ?   ?   RP . n 
E 5 131 ASP 131 122 ?   ?   ?   RP . n 
E 5 132 LEU 132 123 ?   ?   ?   RP . n 
E 5 133 SER 133 124 ?   ?   ?   RP . n 
E 5 134 GLU 134 125 ?   ?   ?   RP . n 
E 5 135 CYS 135 126 ?   ?   ?   RP . n 
E 5 136 GLU 136 127 ?   ?   ?   RP . n 
E 5 137 GLU 137 128 ?   ?   ?   RP . n 
E 5 138 SER 138 129 ?   ?   ?   RP . n 
E 5 139 LYS 139 130 ?   ?   ?   RP . n 
E 5 140 ARG 140 131 ?   ?   ?   RP . n 
E 5 141 GLY 141 132 ?   ?   ?   RP . n 
E 5 142 GLU 142 133 ?   ?   ?   RP . n 
E 5 143 ARG 143 134 ?   ?   ?   RP . n 
E 5 144 SER 144 135 ?   ?   ?   RP . n 
E 5 145 SER 145 136 ?   ?   ?   RP . n 
E 5 146 PRO 146 137 137 PRO PRO RP . n 
E 5 147 GLU 147 138 138 GLU GLU RP . n 
E 5 148 GLU 148 139 139 GLU GLU RP . n 
E 5 149 GLN 149 140 140 GLN GLN RP . n 
E 5 150 LEU 150 141 141 LEU LEU RP . n 
E 5 151 LEU 151 142 142 LEU LEU RP . n 
E 5 152 PHE 152 143 143 PHE PHE RP . n 
E 5 153 LEU 153 144 144 LEU LEU RP . n 
E 5 154 TYR 154 145 145 TYR TYR RP . n 
E 5 155 ILE 155 146 146 ILE ILE RP . n 
E 5 156 ILE 156 147 147 ILE ILE RP . n 
E 5 157 TYR 157 148 148 TYR TYR RP . n 
E 5 158 THR 158 149 149 THR THR RP . n 
E 5 159 VAL 159 150 150 VAL VAL RP . n 
E 5 160 GLY 160 151 151 GLY GLY RP . n 
E 5 161 TYR 161 152 152 TYR TYR RP . n 
E 5 162 ALA 162 153 153 ALA ALA RP . n 
E 5 163 LEU 163 154 154 LEU LEU RP . n 
E 5 164 SER 164 155 155 SER SER RP . n 
E 5 165 PHE 165 156 156 PHE PHE RP . n 
E 5 166 SER 166 157 157 SER SER RP . n 
E 5 167 ALA 167 158 158 ALA ALA RP . n 
E 5 168 LEU 168 159 159 LEU LEU RP . n 
E 5 169 VAL 169 160 160 VAL VAL RP . n 
E 5 170 ILE 170 161 161 ILE ILE RP . n 
E 5 171 ALA 171 162 162 ALA ALA RP . n 
E 5 172 SER 172 163 163 SER SER RP . n 
E 5 173 ALA 173 164 164 ALA ALA RP . n 
E 5 174 ILE 174 165 165 ILE ILE RP . n 
E 5 175 LEU 175 166 166 LEU LEU RP . n 
E 5 176 LEU 176 167 167 LEU LEU RP . n 
E 5 177 GLY 177 168 168 GLY GLY RP . n 
E 5 178 PHE 178 169 169 PHE PHE RP . n 
E 5 179 ARG 179 170 170 ARG ARG RP . n 
E 5 180 HIS 180 171 171 HIS HIS RP . n 
E 5 181 LEU 181 172 172 LEU LEU RP . n 
E 5 182 HIS 182 173 173 HIS HIS RP . n 
E 5 183 CYS 183 174 174 CYS CYS RP . n 
E 5 184 THR 184 175 175 THR THR RP . n 
E 5 185 ARG 185 176 176 ARG ARG RP . n 
E 5 186 ASN 186 177 177 ASN ASN RP . n 
E 5 187 TYR 187 178 178 TYR TYR RP . n 
E 5 188 ILE 188 179 179 ILE ILE RP . n 
E 5 189 HIS 189 180 180 HIS HIS RP . n 
E 5 190 LEU 190 181 181 LEU LEU RP . n 
E 5 191 ASN 191 182 182 ASN ASN RP . n 
E 5 192 LEU 192 183 183 LEU LEU RP . n 
E 5 193 PHE 193 184 184 PHE PHE RP . n 
E 5 194 ALA 194 185 185 ALA ALA RP . n 
E 5 195 SER 195 186 186 SER SER RP . n 
E 5 196 PHE 196 187 187 PHE PHE RP . n 
E 5 197 ILE 197 188 188 ILE ILE RP . n 
E 5 198 LEU 198 189 189 LEU LEU RP . n 
E 5 199 ARG 199 190 190 ARG ARG RP . n 
E 5 200 ALA 200 191 191 ALA ALA RP . n 
E 5 201 LEU 201 192 192 LEU LEU RP . n 
E 5 202 SER 202 193 193 SER SER RP . n 
E 5 203 VAL 203 194 194 VAL VAL RP . n 
E 5 204 PHE 204 195 195 PHE PHE RP . n 
E 5 205 ILE 205 196 196 ILE ILE RP . n 
E 5 206 LYS 206 197 197 LYS LYS RP . n 
E 5 207 ASP 207 198 198 ASP ASP RP . n 
E 5 208 ALA 208 199 199 ALA ALA RP . n 
E 5 209 ALA 209 200 200 ALA ALA RP . n 
E 5 210 LEU 210 201 201 LEU LEU RP . n 
E 5 211 LYS 211 202 202 LYS LYS RP . n 
E 5 212 TRP 212 203 203 TRP TRP RP . n 
E 5 213 MET 213 204 204 MET MET RP . n 
E 5 214 TYR 214 205 205 TYR TYR RP . n 
E 5 215 SER 215 206 206 SER SER RP . n 
E 5 216 THR 216 207 207 THR THR RP . n 
E 5 217 ALA 217 208 208 ALA ALA RP . n 
E 5 218 ALA 218 209 209 ALA ALA RP . n 
E 5 219 GLN 219 210 210 GLN GLN RP . n 
E 5 220 GLN 220 211 211 GLN GLN RP . n 
E 5 221 HIS 221 212 212 HIS HIS RP . n 
E 5 222 GLN 222 213 213 GLN GLN RP . n 
E 5 223 TRP 223 214 214 TRP TRP RP . n 
E 5 224 ASP 224 215 215 ASP ASP RP . n 
E 5 225 GLY 225 216 216 GLY GLY RP . n 
E 5 226 LEU 226 217 217 LEU LEU RP . n 
E 5 227 LEU 227 218 218 LEU LEU RP . n 
E 5 228 SER 228 219 219 SER SER RP . n 
E 5 229 TYR 229 220 220 TYR TYR RP . n 
E 5 230 GLN 230 221 221 GLN GLN RP . n 
E 5 231 ASP 231 222 222 ASP ASP RP . n 
E 5 232 SER 232 223 223 SER SER RP . n 
E 5 233 LEU 233 224 224 LEU LEU RP . n 
E 5 234 SER 234 225 225 SER SER RP . n 
E 5 235 CYS 235 226 226 CYS CYS RP . n 
E 5 236 ARG 236 227 227 ARG ARG RP . n 
E 5 237 LEU 237 228 228 LEU LEU RP . n 
E 5 238 VAL 238 229 229 VAL VAL RP . n 
E 5 239 PHE 239 230 230 PHE PHE RP . n 
E 5 240 LEU 240 231 231 LEU LEU RP . n 
E 5 241 LEU 241 232 232 LEU LEU RP . n 
E 5 242 MET 242 233 233 MET MET RP . n 
E 5 243 GLN 243 234 234 GLN GLN RP . n 
E 5 244 TYR 244 235 235 TYR TYR RP . n 
E 5 245 CYS 245 236 236 CYS CYS RP . n 
E 5 246 VAL 246 237 237 VAL VAL RP . n 
E 5 247 ALA 247 238 238 ALA ALA RP . n 
E 5 248 ALA 248 239 239 ALA ALA RP . n 
E 5 249 ASN 249 240 240 ASN ASN RP . n 
E 5 250 TYR 250 241 241 TYR TYR RP . n 
E 5 251 TYR 251 242 242 TYR TYR RP . n 
E 5 252 TRP 252 243 243 TRP TRP RP . n 
E 5 253 LEU 253 244 244 LEU LEU RP . n 
E 5 254 LEU 254 245 245 LEU LEU RP . n 
E 5 255 VAL 255 246 246 VAL VAL RP . n 
E 5 256 GLU 256 247 247 GLU GLU RP . n 
E 5 257 GLY 257 248 248 GLY GLY RP . n 
E 5 258 VAL 258 249 249 VAL VAL RP . n 
E 5 259 TYR 259 250 250 TYR TYR RP . n 
E 5 260 LEU 260 251 251 LEU LEU RP . n 
E 5 261 TYR 261 252 252 TYR TYR RP . n 
E 5 262 THR 262 253 253 THR THR RP . n 
E 5 263 LEU 263 254 254 LEU LEU RP . n 
E 5 264 LEU 264 255 255 LEU LEU RP . n 
E 5 265 ALA 265 256 256 ALA ALA RP . n 
E 5 266 PHE 266 257 257 PHE PHE RP . n 
E 5 267 SER 267 258 258 SER SER RP . n 
E 5 268 VAL 268 259 259 VAL VAL RP . n 
E 5 269 PHE 269 260 260 PHE PHE RP . n 
E 5 270 SER 270 261 261 SER SER RP . n 
E 5 271 GLU 271 262 262 GLU GLU RP . n 
E 5 272 GLN 272 263 263 GLN GLN RP . n 
E 5 273 TRP 273 264 264 TRP TRP RP . n 
E 5 274 ILE 274 265 265 ILE ILE RP . n 
E 5 275 PHE 275 266 266 PHE PHE RP . n 
E 5 276 ARG 276 267 267 ARG ARG RP . n 
E 5 277 LEU 277 268 268 LEU LEU RP . n 
E 5 278 TYR 278 269 269 TYR TYR RP . n 
E 5 279 VAL 279 270 270 VAL VAL RP . n 
E 5 280 SER 280 271 271 SER SER RP . n 
E 5 281 ILE 281 272 272 ILE ILE RP . n 
E 5 282 GLY 282 273 273 GLY GLY RP . n 
E 5 283 TRP 283 274 274 TRP TRP RP . n 
E 5 284 GLY 284 275 275 GLY GLY RP . n 
E 5 285 VAL 285 276 276 VAL VAL RP . n 
E 5 286 PRO 286 277 277 PRO PRO RP . n 
E 5 287 LEU 287 278 278 LEU LEU RP . n 
E 5 288 LEU 288 279 279 LEU LEU RP . n 
E 5 289 PHE 289 280 280 PHE PHE RP . n 
E 5 290 VAL 290 281 281 VAL VAL RP . n 
E 5 291 VAL 291 282 282 VAL VAL RP . n 
E 5 292 PRO 292 283 283 PRO PRO RP . n 
E 5 293 TRP 293 284 284 TRP TRP RP . n 
E 5 294 GLY 294 285 285 GLY GLY RP . n 
E 5 295 ILE 295 286 286 ILE ILE RP . n 
E 5 296 VAL 296 287 287 VAL VAL RP . n 
E 5 297 LYS 297 288 288 LYS LYS RP . n 
E 5 298 TYR 298 289 289 TYR TYR RP . n 
E 5 299 LEU 299 290 290 LEU LEU RP . n 
E 5 300 TYR 300 291 291 TYR TYR RP . n 
E 5 301 GLU 301 292 292 GLU GLU RP . n 
E 5 302 ASP 302 293 293 ASP ASP RP . n 
E 5 303 GLU 303 294 294 GLU GLU RP . n 
E 5 304 GLY 304 295 295 GLY GLY RP . n 
E 5 305 CYS 305 296 296 CYS CYS RP . n 
E 5 306 TRP 306 297 297 TRP TRP RP . n 
E 5 307 THR 307 298 298 THR THR RP . n 
E 5 308 ARG 308 299 299 ARG ARG RP . n 
E 5 309 ASN 309 300 300 ASN ASN RP . n 
E 5 310 SER 310 301 301 SER SER RP . n 
E 5 311 ASN 311 302 302 ASN ASN RP . n 
E 5 312 MET 312 303 303 MET MET RP . n 
E 5 313 ASN 313 304 304 ASN ASN RP . n 
E 5 314 TYR 314 305 305 TYR TYR RP . n 
E 5 315 TRP 315 306 306 TRP TRP RP . n 
E 5 316 LEU 316 307 307 LEU LEU RP . n 
E 5 317 ILE 317 308 308 ILE ILE RP . n 
E 5 318 ILE 318 309 309 ILE ILE RP . n 
E 5 319 ARG 319 310 310 ARG ARG RP . n 
E 5 320 LEU 320 311 311 LEU LEU RP . n 
E 5 321 PRO 321 312 312 PRO PRO RP . n 
E 5 322 ILE 322 313 313 ILE ILE RP . n 
E 5 323 LEU 323 314 314 LEU LEU RP . n 
E 5 324 PHE 324 315 315 PHE PHE RP . n 
E 5 325 ALA 325 316 316 ALA ALA RP . n 
E 5 326 ILE 326 317 317 ILE ILE RP . n 
E 5 327 GLY 327 318 318 GLY GLY RP . n 
E 5 328 VAL 328 319 319 VAL VAL RP . n 
E 5 329 ASN 329 320 320 ASN ASN RP . n 
E 5 330 PHE 330 321 321 PHE PHE RP . n 
E 5 331 LEU 331 322 322 LEU LEU RP . n 
E 5 332 ILE 332 323 323 ILE ILE RP . n 
E 5 333 PHE 333 324 324 PHE PHE RP . n 
E 5 334 VAL 334 325 325 VAL VAL RP . n 
E 5 335 ARG 335 326 326 ARG ARG RP . n 
E 5 336 VAL 336 327 327 VAL VAL RP . n 
E 5 337 ILE 337 328 328 ILE ILE RP . n 
E 5 338 CYS 338 329 329 CYS CYS RP . n 
E 5 339 ILE 339 330 330 ILE ILE RP . n 
E 5 340 VAL 340 331 331 VAL VAL RP . n 
E 5 341 VAL 341 332 332 VAL VAL RP . n 
E 5 342 SER 342 333 333 SER SER RP . n 
E 5 343 LYS 343 334 334 LYS LYS RP . n 
E 5 344 LEU 344 335 335 LEU LEU RP . n 
E 5 345 LYS 345 336 336 LYS LYS RP . n 
E 5 346 ALA 346 337 337 ALA ALA RP . n 
E 5 347 ASN 347 338 ?   ?   ?   RP . n 
E 5 348 LEU 348 339 ?   ?   ?   RP . n 
E 5 349 MET 349 340 ?   ?   ?   RP . n 
E 5 350 CYS 350 341 ?   ?   ?   RP . n 
E 5 351 LYS 351 342 ?   ?   ?   RP . n 
E 5 352 THR 352 343 ?   ?   ?   RP . n 
E 5 353 ASP 353 344 344 ASP ASP RP . n 
E 5 354 ILE 354 345 345 ILE ILE RP . n 
E 5 355 LYS 355 346 346 LYS LYS RP . n 
E 5 356 CYS 356 347 347 CYS CYS RP . n 
E 5 357 ARG 357 348 348 ARG ARG RP . n 
E 5 358 LEU 358 349 349 LEU LEU RP . n 
E 5 359 ALA 359 350 350 ALA ALA RP . n 
E 5 360 LYS 360 351 351 LYS LYS RP . n 
E 5 361 SER 361 352 352 SER SER RP . n 
E 5 362 THR 362 353 353 THR THR RP . n 
E 5 363 LEU 363 354 354 LEU LEU RP . n 
E 5 364 THR 364 355 355 THR THR RP . n 
E 5 365 LEU 365 356 356 LEU LEU RP . n 
E 5 366 ILE 366 357 357 ILE ILE RP . n 
E 5 367 PRO 367 358 358 PRO PRO RP . n 
E 5 368 LEU 368 359 359 LEU LEU RP . n 
E 5 369 LEU 369 360 360 LEU LEU RP . n 
E 5 370 GLY 370 361 361 GLY GLY RP . n 
E 5 371 THR 371 362 362 THR THR RP . n 
E 5 372 HIS 372 363 363 HIS HIS RP . n 
E 5 373 GLU 373 364 364 GLU GLU RP . n 
E 5 374 VAL 374 365 365 VAL VAL RP . n 
E 5 375 ILE 375 366 366 ILE ILE RP . n 
E 5 376 PHE 376 367 367 PHE PHE RP . n 
E 5 377 ALA 377 368 368 ALA ALA RP . n 
E 5 378 PHE 378 369 369 PHE PHE RP . n 
E 5 379 VAL 379 370 370 VAL VAL RP . n 
E 5 380 MET 380 371 371 MET MET RP . n 
E 5 381 ASP 381 372 372 ASP ASP RP . n 
E 5 382 GLU 382 373 373 GLU GLU RP . n 
E 5 383 HIS 383 374 374 HIS HIS RP . n 
E 5 384 ALA 384 375 375 ALA ALA RP . n 
E 5 385 ARG 385 376 376 ARG ARG RP . n 
E 5 386 GLY 386 377 377 GLY GLY RP . n 
E 5 387 THR 387 378 378 THR THR RP . n 
E 5 388 LEU 388 379 379 LEU LEU RP . n 
E 5 389 ARG 389 380 380 ARG ARG RP . n 
E 5 390 PHE 390 381 381 PHE PHE RP . n 
E 5 391 ILE 391 382 382 ILE ILE RP . n 
E 5 392 LYS 392 383 383 LYS LYS RP . n 
E 5 393 LEU 393 384 384 LEU LEU RP . n 
E 5 394 PHE 394 385 385 PHE PHE RP . n 
E 5 395 THR 395 386 386 THR THR RP . n 
E 5 396 GLU 396 387 387 GLU GLU RP . n 
E 5 397 LEU 397 388 388 LEU LEU RP . n 
E 5 398 SER 398 389 389 SER SER RP . n 
E 5 399 PHE 399 390 390 PHE PHE RP . n 
E 5 400 THR 400 391 391 THR THR RP . n 
E 5 401 SER 401 392 392 SER SER RP . n 
E 5 402 PHE 402 393 393 PHE PHE RP . n 
E 5 403 GLN 403 394 394 GLN GLN RP . n 
E 5 404 GLY 404 395 395 GLY GLY RP . n 
E 5 405 LEU 405 396 396 LEU LEU RP . n 
E 5 406 MET 406 397 397 MET MET RP . n 
E 5 407 VAL 407 398 398 VAL VAL RP . n 
E 5 408 ALA 408 399 399 ALA ALA RP . n 
E 5 409 ILE 409 400 400 ILE ILE RP . n 
E 5 410 LEU 410 401 401 LEU LEU RP . n 
E 5 411 TYR 411 402 402 TYR TYR RP . n 
E 5 412 CYS 412 403 403 CYS CYS RP . n 
E 5 413 PHE 413 404 404 PHE PHE RP . n 
E 5 414 VAL 414 405 405 VAL VAL RP . n 
E 5 415 ASN 415 406 406 ASN ASN RP . n 
E 5 416 ASN 416 407 407 ASN ASN RP . n 
E 5 417 GLU 417 408 408 GLU GLU RP . n 
E 5 418 VAL 418 409 409 VAL VAL RP . n 
E 5 419 GLN 419 410 410 GLN GLN RP . n 
E 5 420 LEU 420 411 411 LEU LEU RP . n 
E 5 421 GLU 421 412 412 GLU GLU RP . n 
E 5 422 PHE 422 413 413 PHE PHE RP . n 
E 5 423 ARG 423 414 414 ARG ARG RP . n 
E 5 424 LYS 424 415 415 LYS LYS RP . n 
E 5 425 SER 425 416 416 SER SER RP . n 
E 5 426 TRP 426 417 417 TRP TRP RP . n 
E 5 427 GLU 427 418 418 GLU GLU RP . n 
E 5 428 ARG 428 419 419 ARG ARG RP . n 
E 5 429 TRP 429 420 420 TRP TRP RP . n 
E 5 430 ARG 430 421 421 ARG ARG RP . n 
E 5 431 LEU 431 422 422 LEU LEU RP . n 
E 5 432 GLU 432 423 423 GLU GLU RP . n 
E 5 433 HIS 433 424 ?   ?   ?   RP . n 
E 5 434 LEU 434 425 ?   ?   ?   RP . n 
E 5 435 HIS 435 426 ?   ?   ?   RP . n 
E 5 436 ILE 436 427 ?   ?   ?   RP . n 
E 5 437 GLN 437 428 ?   ?   ?   RP . n 
E 5 438 ARG 438 429 ?   ?   ?   RP . n 
E 5 439 ASP 439 430 ?   ?   ?   RP . n 
E 5 440 SER 440 431 ?   ?   ?   RP . n 
E 5 441 SER 441 432 ?   ?   ?   RP . n 
E 5 442 MET 442 433 ?   ?   ?   RP . n 
E 5 443 LYS 443 434 ?   ?   ?   RP . n 
E 5 444 PRO 444 435 ?   ?   ?   RP . n 
E 5 445 LEU 445 436 ?   ?   ?   RP . n 
E 5 446 LYS 446 437 ?   ?   ?   RP . n 
E 5 447 CYS 447 438 ?   ?   ?   RP . n 
E 5 448 PRO 448 439 ?   ?   ?   RP . n 
E 5 449 THR 449 440 ?   ?   ?   RP . n 
E 5 450 SER 450 441 ?   ?   ?   RP . n 
E 5 451 SER 451 442 ?   ?   ?   RP . n 
E 5 452 LEU 452 443 ?   ?   ?   RP . n 
E 5 453 SER 453 444 ?   ?   ?   RP . n 
E 5 454 SER 454 445 ?   ?   ?   RP . n 
E 5 455 GLY 455 446 ?   ?   ?   RP . n 
E 5 456 ALA 456 447 ?   ?   ?   RP . n 
E 5 457 THR 457 448 ?   ?   ?   RP . n 
E 5 458 ALA 458 449 ?   ?   ?   RP . n 
E 5 459 GLY 459 450 ?   ?   ?   RP . n 
E 5 460 SER 460 451 ?   ?   ?   RP . n 
E 5 461 SER 461 452 ?   ?   ?   RP . n 
E 5 462 MET 462 453 ?   ?   ?   RP . n 
E 5 463 TYR 463 454 ?   ?   ?   RP . n 
E 5 464 THR 464 455 ?   ?   ?   RP . n 
E 5 465 ALA 465 456 ?   ?   ?   RP . n 
E 5 466 THR 466 457 ?   ?   ?   RP . n 
E 5 467 CYS 467 458 ?   ?   ?   RP . n 
E 5 468 GLN 468 459 ?   ?   ?   RP . n 
E 5 469 ALA 469 460 ?   ?   ?   RP . n 
E 5 470 SER 470 461 ?   ?   ?   RP . n 
E 5 471 CYS 471 462 ?   ?   ?   RP . n 
E 5 472 SER 472 463 ?   ?   ?   RP . n 
E 5 473 PRO 473 464 ?   ?   ?   RP . n 
E 5 474 ALA 474 465 ?   ?   ?   RP . n 
E 5 475 GLY 475 466 ?   ?   ?   RP . n 
E 5 476 LEU 476 467 ?   ?   ?   RP . n 
E 5 477 GLU 477 468 ?   ?   ?   RP . n 
E 5 478 VAL 478 469 ?   ?   ?   RP . n 
E 5 479 LEU 479 470 ?   ?   ?   RP . n 
E 5 480 PHE 480 471 ?   ?   ?   RP . n 
E 5 481 GLN 481 472 ?   ?   ?   RP . n 
E 5 482 GLY 482 473 ?   ?   ?   RP . n 
E 5 483 PRO 483 474 ?   ?   ?   RP . n 
E 5 484 HIS 484 475 ?   ?   ?   RP . n 
E 5 485 HIS 485 476 ?   ?   ?   RP . n 
E 5 486 HIS 486 477 ?   ?   ?   RP . n 
E 5 487 HIS 487 478 ?   ?   ?   RP . n 
E 5 488 HIS 488 479 ?   ?   ?   RP . n 
E 5 489 HIS 489 480 ?   ?   ?   RP . n 
E 5 490 HIS 490 481 ?   ?   ?   RP . n 
E 5 491 HIS 491 482 ?   ?   ?   RP . n 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          N2V 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     501 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      N2V 
_pdbx_nonpoly_scheme.auth_mon_id     TT1 
_pdbx_nonpoly_scheme.pdb_strand_id   RP 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 12150 ? 
1 MORE         -58   ? 
1 'SSA (A^2)'  43470 ? 
# 
_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_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2020-01-08 
2 'Structure model' 1 1 2020-01-22 
3 'Structure model' 1 2 2020-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_citation.year'                    
4 3 'Structure model' '_citation.journal_volume'          
5 3 'Structure model' '_citation.page_first'              
6 3 'Structure model' '_citation.page_last'               
# 
_pdbx_entry_details.entry_id                 6ORV 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.entry_id          6ORV 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    6ORV 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               85978 
_em_3d_reconstruction.resolution                  3.0 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.details 
_em_entity_assembly.name 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.entity_id_list 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
1 0 ? 'TT-OAD2:GLP-1R:Gs Complex' RECOMBINANT COMPLEX '1, 2, 3, 4, 5' ? ? 
2 1 ? 
;Guanine nucleotide-binding protein G(s) subunit alpha isoforms short, Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1, Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2, Glucagon-like peptide 1 receptor
;
RECOMBINANT COMPLEX '1, 2, 3, 5'    ? ? 
3 1 ? 'Nanobody 35' RECOMBINANT COMPLEX 4               ? ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        6ORV 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   277 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              6ORV 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6ORV 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              6ORV 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU AP 282 ? ? -94.43  31.42  
2  1 ARG AP 317 ? ? -95.61  50.89  
3  1 ASP AP 331 ? ? -172.11 139.82 
4  1 THR AP 350 ? ? -96.45  33.63  
5  1 THR BP 34  ? ? -102.43 40.09  
6  1 LYS BP 127 ? ? -96.34  36.39  
7  1 PHE BP 292 ? ? 82.16   4.97   
8  1 ALA BP 302 ? ? 68.24   -0.10  
9  1 ASP NP 50  ? ? -170.82 149.96 
10 1 ASP NP 109 ? ? -143.52 31.66  
11 1 TYR NP 117 ? ? -96.14  50.69  
12 1 LYS RP 336 ? ? -90.69  51.16  
13 1 PHE RP 381 ? ? -131.54 -35.55 
14 1 CYS RP 403 ? ? -122.07 -54.64 
# 
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 AP MET 1   ? A MET 1   
2   1 Y 1 AP GLY 2   ? A GLY 2   
3   1 Y 1 AP CYS 3   ? A CYS 3   
4   1 Y 1 AP LEU 4   ? A LEU 4   
5   1 Y 1 AP GLY 5   ? A GLY 5   
6   1 Y 1 AP ASN 6   ? A ASN 6   
7   1 Y 1 AP SER 7   ? A SER 7   
8   1 Y 1 AP LYS 8   ? A LYS 8   
9   1 Y 1 AP THR 9   ? A THR 9   
10  1 Y 1 AP GLU 10  ? A GLU 10  
11  1 Y 1 AP ALA 48  ? A ALA 48  
12  1 Y 1 AP GLY 49  ? A GLY 49  
13  1 Y 1 AP GLU 50  ? A GLU 50  
14  1 Y 1 AP SER 51  ? A SER 51  
15  1 Y 1 AP GLY 52  ? A GLY 52  
16  1 Y 1 AP LYS 53  ? A LYS 53  
17  1 Y 1 AP ASN 54  ? A ASN 54  
18  1 Y 1 AP THR 55  ? A THR 55  
19  1 Y 1 AP ILE 56  ? A ILE 56  
20  1 Y 1 AP VAL 57  ? A VAL 57  
21  1 Y 1 AP LYS 58  ? A LYS 58  
22  1 Y 1 AP GLN 59  ? A GLN 59  
23  1 Y 1 AP MET 60  ? A MET 60  
24  1 Y 1 AP ARG 61  ? A ARG 61  
25  1 Y 1 AP ILE 62  ? A ILE 62  
26  1 Y 1 AP LEU 63  ? A LEU 63  
27  1 Y 1 AP HIS 64  ? A HIS 64  
28  1 Y 1 AP VAL 65  ? A VAL 65  
29  1 Y 1 AP ASN 66  ? A ASN 66  
30  1 Y 1 AP GLY 67  ? A GLY 67  
31  1 Y 1 AP PHE 68  ? A PHE 68  
32  1 Y 1 AP ASN 69  ? A ASN 69  
33  1 Y 1 AP GLY 70  ? A GLY 70  
34  1 Y 1 AP GLU 71  ? A GLU 71  
35  1 Y 1 AP GLY 72  ? A GLY 72  
36  1 Y 1 AP GLY 73  ? A GLY 73  
37  1 Y 1 AP GLU 74  ? A GLU 74  
38  1 Y 1 AP GLU 75  ? A GLU 75  
39  1 Y 1 AP ASP 76  ? A ASP 76  
40  1 Y 1 AP PRO 77  ? A PRO 77  
41  1 Y 1 AP GLN 78  ? A GLN 78  
42  1 Y 1 AP ALA 79  ? A ALA 79  
43  1 Y 1 AP ALA 80  ? A ALA 80  
44  1 Y 1 AP ARG 81  ? A ARG 81  
45  1 Y 1 AP SER 82  ? A SER 82  
46  1 Y 1 AP ASN 83  ? A ASN 83  
47  1 Y 1 AP SER 84  ? A SER 84  
48  1 Y 1 AP ASP 85  ? A ASP 85  
49  1 Y 1 AP GLY 86  ? A GLY 86  
50  1 Y 1 AP GLU 87  ? A GLU 87  
51  1 Y 1 AP LYS 88  ? A LYS 88  
52  1 Y 1 AP ALA 89  ? A ALA 89  
53  1 Y 1 AP THR 90  ? A THR 90  
54  1 Y 1 AP LYS 91  ? A LYS 91  
55  1 Y 1 AP VAL 92  ? A VAL 92  
56  1 Y 1 AP GLN 93  ? A GLN 93  
57  1 Y 1 AP ASP 94  ? A ASP 94  
58  1 Y 1 AP ILE 95  ? A ILE 95  
59  1 Y 1 AP LYS 96  ? A LYS 96  
60  1 Y 1 AP ASN 97  ? A ASN 97  
61  1 Y 1 AP ASN 98  ? A ASN 98  
62  1 Y 1 AP LEU 99  ? A LEU 99  
63  1 Y 1 AP LYS 100 ? A LYS 100 
64  1 Y 1 AP GLU 101 ? A GLU 101 
65  1 Y 1 AP ALA 102 ? A ALA 102 
66  1 Y 1 AP ILE 103 ? A ILE 103 
67  1 Y 1 AP GLU 104 ? A GLU 104 
68  1 Y 1 AP THR 105 ? A THR 105 
69  1 Y 1 AP ILE 106 ? A ILE 106 
70  1 Y 1 AP VAL 107 ? A VAL 107 
71  1 Y 1 AP ALA 108 ? A ALA 108 
72  1 Y 1 AP ALA 109 ? A ALA 109 
73  1 Y 1 AP MET 110 ? A MET 110 
74  1 Y 1 AP SER 111 ? A SER 111 
75  1 Y 1 AP ASN 112 ? A ASN 112 
76  1 Y 1 AP LEU 113 ? A LEU 113 
77  1 Y 1 AP VAL 114 ? A VAL 114 
78  1 Y 1 AP PRO 115 ? A PRO 115 
79  1 Y 1 AP PRO 116 ? A PRO 116 
80  1 Y 1 AP VAL 117 ? A VAL 117 
81  1 Y 1 AP GLU 118 ? A GLU 118 
82  1 Y 1 AP LEU 119 ? A LEU 119 
83  1 Y 1 AP ALA 120 ? A ALA 120 
84  1 Y 1 AP ASN 121 ? A ASN 121 
85  1 Y 1 AP PRO 122 ? A PRO 122 
86  1 Y 1 AP GLU 123 ? A GLU 123 
87  1 Y 1 AP ASN 124 ? A ASN 124 
88  1 Y 1 AP GLN 125 ? A GLN 125 
89  1 Y 1 AP PHE 126 ? A PHE 126 
90  1 Y 1 AP ARG 127 ? A ARG 127 
91  1 Y 1 AP VAL 128 ? A VAL 128 
92  1 Y 1 AP ASP 129 ? A ASP 129 
93  1 Y 1 AP TYR 130 ? A TYR 130 
94  1 Y 1 AP ILE 131 ? A ILE 131 
95  1 Y 1 AP LEU 132 ? A LEU 132 
96  1 Y 1 AP SER 133 ? A SER 133 
97  1 Y 1 AP VAL 134 ? A VAL 134 
98  1 Y 1 AP MET 135 ? A MET 135 
99  1 Y 1 AP ASN 136 ? A ASN 136 
100 1 Y 1 AP VAL 137 ? A VAL 137 
101 1 Y 1 AP PRO 138 ? A PRO 138 
102 1 Y 1 AP ASP 139 ? A ASP 139 
103 1 Y 1 AP PHE 140 ? A PHE 140 
104 1 Y 1 AP ASP 141 ? A ASP 141 
105 1 Y 1 AP PHE 142 ? A PHE 142 
106 1 Y 1 AP PRO 143 ? A PRO 143 
107 1 Y 1 AP PRO 144 ? A PRO 144 
108 1 Y 1 AP GLU 145 ? A GLU 145 
109 1 Y 1 AP PHE 146 ? A PHE 146 
110 1 Y 1 AP TYR 147 ? A TYR 147 
111 1 Y 1 AP GLU 148 ? A GLU 148 
112 1 Y 1 AP HIS 149 ? A HIS 149 
113 1 Y 1 AP ALA 150 ? A ALA 150 
114 1 Y 1 AP LYS 151 ? A LYS 151 
115 1 Y 1 AP ALA 152 ? A ALA 152 
116 1 Y 1 AP LEU 153 ? A LEU 153 
117 1 Y 1 AP TRP 154 ? A TRP 154 
118 1 Y 1 AP GLU 155 ? A GLU 155 
119 1 Y 1 AP ASP 156 ? A ASP 156 
120 1 Y 1 AP GLU 157 ? A GLU 157 
121 1 Y 1 AP GLY 158 ? A GLY 158 
122 1 Y 1 AP VAL 159 ? A VAL 159 
123 1 Y 1 AP ARG 160 ? A ARG 160 
124 1 Y 1 AP ALA 161 ? A ALA 161 
125 1 Y 1 AP CYS 162 ? A CYS 162 
126 1 Y 1 AP TYR 163 ? A TYR 163 
127 1 Y 1 AP GLU 164 ? A GLU 164 
128 1 Y 1 AP ARG 165 ? A ARG 165 
129 1 Y 1 AP SER 166 ? A SER 166 
130 1 Y 1 AP ASN 167 ? A ASN 167 
131 1 Y 1 AP GLU 168 ? A GLU 168 
132 1 Y 1 AP TYR 169 ? A TYR 169 
133 1 Y 1 AP GLN 170 ? A GLN 170 
134 1 Y 1 AP LEU 171 ? A LEU 171 
135 1 Y 1 AP ILE 172 ? A ILE 172 
136 1 Y 1 AP ASP 173 ? A ASP 173 
137 1 Y 1 AP CYS 174 ? A CYS 174 
138 1 Y 1 AP ALA 175 ? A ALA 175 
139 1 Y 1 AP GLN 176 ? A GLN 176 
140 1 Y 1 AP TYR 177 ? A TYR 177 
141 1 Y 1 AP PHE 178 ? A PHE 178 
142 1 Y 1 AP LEU 179 ? A LEU 179 
143 1 Y 1 AP ASP 180 ? A ASP 180 
144 1 Y 1 AP LYS 181 ? A LYS 181 
145 1 Y 1 AP ILE 182 ? A ILE 182 
146 1 Y 1 AP ASP 183 ? A ASP 183 
147 1 Y 1 AP VAL 184 ? A VAL 184 
148 1 Y 1 AP ILE 185 ? A ILE 185 
149 1 Y 1 AP LYS 186 ? A LYS 186 
150 1 Y 1 AP GLN 187 ? A GLN 187 
151 1 Y 1 AP ALA 188 ? A ALA 188 
152 1 Y 1 AP ASP 189 ? A ASP 189 
153 1 Y 1 AP TYR 190 ? A TYR 190 
154 1 Y 1 AP VAL 191 ? A VAL 191 
155 1 Y 1 AP PRO 192 ? A PRO 192 
156 1 Y 1 AP SER 193 ? A SER 193 
157 1 Y 1 AP ASP 194 ? A ASP 194 
158 1 Y 1 AP GLN 195 ? A GLN 195 
159 1 Y 1 AP ASP 196 ? A ASP 196 
160 1 Y 1 AP LEU 197 ? A LEU 197 
161 1 Y 1 AP LEU 198 ? A LEU 198 
162 1 Y 1 AP ARG 199 ? A ARG 199 
163 1 Y 1 AP CYS 200 ? A CYS 200 
164 1 Y 1 AP ARG 201 ? A ARG 201 
165 1 Y 1 AP VAL 202 ? A VAL 202 
166 1 Y 1 AP LEU 203 ? A LEU 203 
167 1 Y 1 AP THR 204 ? A THR 204 
168 1 Y 1 AP SER 250 ? A SER 250 
169 1 Y 1 AP SER 251 ? A SER 251 
170 1 Y 1 AP SER 252 ? A SER 252 
171 1 Y 1 AP TYR 253 ? A TYR 253 
172 1 Y 1 AP ASN 254 ? A ASN 254 
173 1 Y 1 AP MET 255 ? A MET 255 
174 1 Y 1 AP VAL 256 ? A VAL 256 
175 1 Y 1 AP ILE 257 ? A ILE 257 
176 1 Y 1 AP ARG 258 ? A ARG 258 
177 1 Y 1 AP GLU 259 ? A GLU 259 
178 1 Y 1 AP ASP 260 ? A ASP 260 
179 1 Y 1 AP ASN 261 ? A ASN 261 
180 1 Y 1 AP GLN 262 ? A GLN 262 
181 1 Y 1 AP THR 263 ? A THR 263 
182 1 Y 1 AP LEU 296 ? A LEU 296 
183 1 Y 1 AP LEU 297 ? A LEU 297 
184 1 Y 1 AP ALA 298 ? A ALA 298 
185 1 Y 1 AP GLU 299 ? A GLU 299 
186 1 Y 1 AP LYS 300 ? A LYS 300 
187 1 Y 1 AP VAL 301 ? A VAL 301 
188 1 Y 1 AP LEU 302 ? A LEU 302 
189 1 Y 1 AP ALA 303 ? A ALA 303 
190 1 Y 1 AP GLY 304 ? A GLY 304 
191 1 Y 1 AP LYS 305 ? A LYS 305 
192 1 Y 1 AP SER 306 ? A SER 306 
193 1 Y 1 AP LYS 307 ? A LYS 307 
194 1 Y 1 AP CYS 365 ? A CYS 365 
195 1 Y 1 AP ALA 366 ? A ALA 366 
196 1 Y 1 AP VAL 367 ? A VAL 367 
197 1 Y 1 AP ASP 368 ? A ASP 368 
198 1 Y 1 AP THR 369 ? A THR 369 
199 1 Y 1 AP GLU 370 ? A GLU 370 
200 1 Y 1 BP MET -9  ? B MET 1   
201 1 Y 1 BP HIS -8  ? B HIS 2   
202 1 Y 1 BP HIS -7  ? B HIS 3   
203 1 Y 1 BP HIS -6  ? B HIS 4   
204 1 Y 1 BP HIS -5  ? B HIS 5   
205 1 Y 1 BP HIS -4  ? B HIS 6   
206 1 Y 1 BP HIS -3  ? B HIS 7   
207 1 Y 1 BP GLY -2  ? B GLY 8   
208 1 Y 1 BP SER -1  ? B SER 9   
209 1 Y 1 BP SER 0   ? B SER 10  
210 1 Y 1 BP GLY 1   ? B GLY 11  
211 1 Y 1 BP SER 2   ? B SER 12  
212 1 Y 1 GP MET 1   ? C MET 1   
213 1 Y 1 GP ALA 2   ? C ALA 2   
214 1 Y 1 GP SER 3   ? C SER 3   
215 1 Y 1 GP ASN 4   ? C ASN 4   
216 1 Y 1 GP ASN 5   ? C ASN 5   
217 1 Y 1 GP GLU 63  ? C GLU 63  
218 1 Y 1 GP LYS 64  ? C LYS 64  
219 1 Y 1 GP LYS 65  ? C LYS 65  
220 1 Y 1 GP PHE 66  ? C PHE 66  
221 1 Y 1 GP PHE 67  ? C PHE 67  
222 1 Y 1 GP CYS 68  ? C CYS 68  
223 1 Y 1 GP ALA 69  ? C ALA 69  
224 1 Y 1 GP ILE 70  ? C ILE 70  
225 1 Y 1 GP LEU 71  ? C LEU 71  
226 1 Y 1 NP SER 127 ? D SER 127 
227 1 Y 1 NP SER 128 ? D SER 128 
228 1 Y 1 NP HIS 129 ? D HIS 129 
229 1 Y 1 NP HIS 130 ? D HIS 130 
230 1 Y 1 NP HIS 131 ? D HIS 131 
231 1 Y 1 NP HIS 132 ? D HIS 132 
232 1 Y 1 NP HIS 133 ? D HIS 133 
233 1 Y 1 NP HIS 134 ? D HIS 134 
234 1 Y 1 NP GLU 135 ? D GLU 135 
235 1 Y 1 NP PRO 136 ? D PRO 136 
236 1 Y 1 NP GLU 137 ? D GLU 137 
237 1 Y 1 NP ALA 138 ? D ALA 138 
238 1 Y 1 RP MET -8  ? E MET 1   
239 1 Y 1 RP LYS -7  ? E LYS 2   
240 1 Y 1 RP THR -6  ? E THR 3   
241 1 Y 1 RP ILE -5  ? E ILE 4   
242 1 Y 1 RP ILE -4  ? E ILE 5   
243 1 Y 1 RP ALA -3  ? E ALA 6   
244 1 Y 1 RP LEU -2  ? E LEU 7   
245 1 Y 1 RP SER -1  ? E SER 8   
246 1 Y 1 RP TYR 0   ? E TYR 9   
247 1 Y 1 RP ILE 1   ? E ILE 10  
248 1 Y 1 RP PHE 2   ? E PHE 11  
249 1 Y 1 RP CYS 3   ? E CYS 12  
250 1 Y 1 RP LEU 4   ? E LEU 13  
251 1 Y 1 RP VAL 5   ? E VAL 14  
252 1 Y 1 RP PHE 6   ? E PHE 15  
253 1 Y 1 RP ALA 7   ? E ALA 16  
254 1 Y 1 RP ASP 8   ? E ASP 17  
255 1 Y 1 RP TYR 9   ? E TYR 18  
256 1 Y 1 RP LYS 10  ? E LYS 19  
257 1 Y 1 RP ASP 11  ? E ASP 20  
258 1 Y 1 RP ASP 12  ? E ASP 21  
259 1 Y 1 RP ASP 13  ? E ASP 22  
260 1 Y 1 RP ASP 14  ? E ASP 23  
261 1 Y 1 RP LEU 15  ? E LEU 24  
262 1 Y 1 RP GLU 16  ? E GLU 25  
263 1 Y 1 RP VAL 17  ? E VAL 26  
264 1 Y 1 RP LEU 18  ? E LEU 27  
265 1 Y 1 RP PHE 19  ? E PHE 28  
266 1 Y 1 RP GLN 20  ? E GLN 29  
267 1 Y 1 RP GLY 21  ? E GLY 30  
268 1 Y 1 RP PRO 22  ? E PRO 31  
269 1 Y 1 RP ALA 23  ? E ALA 32  
270 1 Y 1 RP ARG 24  ? E ARG 33  
271 1 Y 1 RP PRO 25  ? E PRO 34  
272 1 Y 1 RP GLN 26  ? E GLN 35  
273 1 Y 1 RP GLY 27  ? E GLY 36  
274 1 Y 1 RP ALA 28  ? E ALA 37  
275 1 Y 1 RP THR 29  ? E THR 38  
276 1 Y 1 RP VAL 30  ? E VAL 39  
277 1 Y 1 RP SER 31  ? E SER 40  
278 1 Y 1 RP LEU 32  ? E LEU 41  
279 1 Y 1 RP TRP 33  ? E TRP 42  
280 1 Y 1 RP GLU 34  ? E GLU 43  
281 1 Y 1 RP THR 35  ? E THR 44  
282 1 Y 1 RP VAL 36  ? E VAL 45  
283 1 Y 1 RP GLN 37  ? E GLN 46  
284 1 Y 1 RP LYS 38  ? E LYS 47  
285 1 Y 1 RP TRP 39  ? E TRP 48  
286 1 Y 1 RP ARG 40  ? E ARG 49  
287 1 Y 1 RP GLU 41  ? E GLU 50  
288 1 Y 1 RP TYR 42  ? E TYR 51  
289 1 Y 1 RP ARG 43  ? E ARG 52  
290 1 Y 1 RP ARG 44  ? E ARG 53  
291 1 Y 1 RP GLN 45  ? E GLN 54  
292 1 Y 1 RP CYS 46  ? E CYS 55  
293 1 Y 1 RP GLN 47  ? E GLN 56  
294 1 Y 1 RP ARG 48  ? E ARG 57  
295 1 Y 1 RP SER 49  ? E SER 58  
296 1 Y 1 RP LEU 50  ? E LEU 59  
297 1 Y 1 RP THR 51  ? E THR 60  
298 1 Y 1 RP GLU 52  ? E GLU 61  
299 1 Y 1 RP ASP 53  ? E ASP 62  
300 1 Y 1 RP PRO 54  ? E PRO 63  
301 1 Y 1 RP PRO 55  ? E PRO 64  
302 1 Y 1 RP PRO 56  ? E PRO 65  
303 1 Y 1 RP ALA 57  ? E ALA 66  
304 1 Y 1 RP THR 58  ? E THR 67  
305 1 Y 1 RP ASP 59  ? E ASP 68  
306 1 Y 1 RP LEU 60  ? E LEU 69  
307 1 Y 1 RP PHE 61  ? E PHE 70  
308 1 Y 1 RP CYS 62  ? E CYS 71  
309 1 Y 1 RP ASN 63  ? E ASN 72  
310 1 Y 1 RP ARG 64  ? E ARG 73  
311 1 Y 1 RP THR 65  ? E THR 74  
312 1 Y 1 RP PHE 66  ? E PHE 75  
313 1 Y 1 RP ASP 67  ? E ASP 76  
314 1 Y 1 RP GLU 68  ? E GLU 77  
315 1 Y 1 RP TYR 69  ? E TYR 78  
316 1 Y 1 RP ALA 70  ? E ALA 79  
317 1 Y 1 RP CYS 71  ? E CYS 80  
318 1 Y 1 RP TRP 72  ? E TRP 81  
319 1 Y 1 RP PRO 73  ? E PRO 82  
320 1 Y 1 RP ASP 74  ? E ASP 83  
321 1 Y 1 RP GLY 75  ? E GLY 84  
322 1 Y 1 RP GLU 76  ? E GLU 85  
323 1 Y 1 RP PRO 77  ? E PRO 86  
324 1 Y 1 RP GLY 78  ? E GLY 87  
325 1 Y 1 RP SER 79  ? E SER 88  
326 1 Y 1 RP PHE 80  ? E PHE 89  
327 1 Y 1 RP VAL 81  ? E VAL 90  
328 1 Y 1 RP ASN 82  ? E ASN 91  
329 1 Y 1 RP VAL 83  ? E VAL 92  
330 1 Y 1 RP SER 84  ? E SER 93  
331 1 Y 1 RP CYS 85  ? E CYS 94  
332 1 Y 1 RP PRO 86  ? E PRO 95  
333 1 Y 1 RP TRP 87  ? E TRP 96  
334 1 Y 1 RP TYR 88  ? E TYR 97  
335 1 Y 1 RP LEU 89  ? E LEU 98  
336 1 Y 1 RP PRO 90  ? E PRO 99  
337 1 Y 1 RP TRP 91  ? E TRP 100 
338 1 Y 1 RP ALA 92  ? E ALA 101 
339 1 Y 1 RP SER 93  ? E SER 102 
340 1 Y 1 RP SER 94  ? E SER 103 
341 1 Y 1 RP VAL 95  ? E VAL 104 
342 1 Y 1 RP PRO 96  ? E PRO 105 
343 1 Y 1 RP GLN 97  ? E GLN 106 
344 1 Y 1 RP GLY 98  ? E GLY 107 
345 1 Y 1 RP HIS 99  ? E HIS 108 
346 1 Y 1 RP VAL 100 ? E VAL 109 
347 1 Y 1 RP TYR 101 ? E TYR 110 
348 1 Y 1 RP ARG 102 ? E ARG 111 
349 1 Y 1 RP PHE 103 ? E PHE 112 
350 1 Y 1 RP CYS 104 ? E CYS 113 
351 1 Y 1 RP THR 105 ? E THR 114 
352 1 Y 1 RP ALA 106 ? E ALA 115 
353 1 Y 1 RP GLU 107 ? E GLU 116 
354 1 Y 1 RP GLY 108 ? E GLY 117 
355 1 Y 1 RP LEU 109 ? E LEU 118 
356 1 Y 1 RP TRP 110 ? E TRP 119 
357 1 Y 1 RP LEU 111 ? E LEU 120 
358 1 Y 1 RP GLN 112 ? E GLN 121 
359 1 Y 1 RP LYS 113 ? E LYS 122 
360 1 Y 1 RP ASP 114 ? E ASP 123 
361 1 Y 1 RP ASN 115 ? E ASN 124 
362 1 Y 1 RP SER 116 ? E SER 125 
363 1 Y 1 RP SER 117 ? E SER 126 
364 1 Y 1 RP LEU 118 ? E LEU 127 
365 1 Y 1 RP PRO 119 ? E PRO 128 
366 1 Y 1 RP TRP 120 ? E TRP 129 
367 1 Y 1 RP ARG 121 ? E ARG 130 
368 1 Y 1 RP ASP 122 ? E ASP 131 
369 1 Y 1 RP LEU 123 ? E LEU 132 
370 1 Y 1 RP SER 124 ? E SER 133 
371 1 Y 1 RP GLU 125 ? E GLU 134 
372 1 Y 1 RP CYS 126 ? E CYS 135 
373 1 Y 1 RP GLU 127 ? E GLU 136 
374 1 Y 1 RP GLU 128 ? E GLU 137 
375 1 Y 1 RP SER 129 ? E SER 138 
376 1 Y 1 RP LYS 130 ? E LYS 139 
377 1 Y 1 RP ARG 131 ? E ARG 140 
378 1 Y 1 RP GLY 132 ? E GLY 141 
379 1 Y 1 RP GLU 133 ? E GLU 142 
380 1 Y 1 RP ARG 134 ? E ARG 143 
381 1 Y 1 RP SER 135 ? E SER 144 
382 1 Y 1 RP SER 136 ? E SER 145 
383 1 Y 1 RP ASN 338 ? E ASN 347 
384 1 Y 1 RP LEU 339 ? E LEU 348 
385 1 Y 1 RP MET 340 ? E MET 349 
386 1 Y 1 RP CYS 341 ? E CYS 350 
387 1 Y 1 RP LYS 342 ? E LYS 351 
388 1 Y 1 RP THR 343 ? E THR 352 
389 1 Y 1 RP HIS 424 ? E HIS 433 
390 1 Y 1 RP LEU 425 ? E LEU 434 
391 1 Y 1 RP HIS 426 ? E HIS 435 
392 1 Y 1 RP ILE 427 ? E ILE 436 
393 1 Y 1 RP GLN 428 ? E GLN 437 
394 1 Y 1 RP ARG 429 ? E ARG 438 
395 1 Y 1 RP ASP 430 ? E ASP 439 
396 1 Y 1 RP SER 431 ? E SER 440 
397 1 Y 1 RP SER 432 ? E SER 441 
398 1 Y 1 RP MET 433 ? E MET 442 
399 1 Y 1 RP LYS 434 ? E LYS 443 
400 1 Y 1 RP PRO 435 ? E PRO 444 
401 1 Y 1 RP LEU 436 ? E LEU 445 
402 1 Y 1 RP LYS 437 ? E LYS 446 
403 1 Y 1 RP CYS 438 ? E CYS 447 
404 1 Y 1 RP PRO 439 ? E PRO 448 
405 1 Y 1 RP THR 440 ? E THR 449 
406 1 Y 1 RP SER 441 ? E SER 450 
407 1 Y 1 RP SER 442 ? E SER 451 
408 1 Y 1 RP LEU 443 ? E LEU 452 
409 1 Y 1 RP SER 444 ? E SER 453 
410 1 Y 1 RP SER 445 ? E SER 454 
411 1 Y 1 RP GLY 446 ? E GLY 455 
412 1 Y 1 RP ALA 447 ? E ALA 456 
413 1 Y 1 RP THR 448 ? E THR 457 
414 1 Y 1 RP ALA 449 ? E ALA 458 
415 1 Y 1 RP GLY 450 ? E GLY 459 
416 1 Y 1 RP SER 451 ? E SER 460 
417 1 Y 1 RP SER 452 ? E SER 461 
418 1 Y 1 RP MET 453 ? E MET 462 
419 1 Y 1 RP TYR 454 ? E TYR 463 
420 1 Y 1 RP THR 455 ? E THR 464 
421 1 Y 1 RP ALA 456 ? E ALA 465 
422 1 Y 1 RP THR 457 ? E THR 466 
423 1 Y 1 RP CYS 458 ? E CYS 467 
424 1 Y 1 RP GLN 459 ? E GLN 468 
425 1 Y 1 RP ALA 460 ? E ALA 469 
426 1 Y 1 RP SER 461 ? E SER 470 
427 1 Y 1 RP CYS 462 ? E CYS 471 
428 1 Y 1 RP SER 463 ? E SER 472 
429 1 Y 1 RP PRO 464 ? E PRO 473 
430 1 Y 1 RP ALA 465 ? E ALA 474 
431 1 Y 1 RP GLY 466 ? E GLY 475 
432 1 Y 1 RP LEU 467 ? E LEU 476 
433 1 Y 1 RP GLU 468 ? E GLU 477 
434 1 Y 1 RP VAL 469 ? E VAL 478 
435 1 Y 1 RP LEU 470 ? E LEU 479 
436 1 Y 1 RP PHE 471 ? E PHE 480 
437 1 Y 1 RP GLN 472 ? E GLN 481 
438 1 Y 1 RP GLY 473 ? E GLY 482 
439 1 Y 1 RP PRO 474 ? E PRO 483 
440 1 Y 1 RP HIS 475 ? E HIS 484 
441 1 Y 1 RP HIS 476 ? E HIS 485 
442 1 Y 1 RP HIS 477 ? E HIS 486 
443 1 Y 1 RP HIS 478 ? E HIS 487 
444 1 Y 1 RP HIS 479 ? E HIS 488 
445 1 Y 1 RP HIS 480 ? E HIS 489 
446 1 Y 1 RP HIS 481 ? E HIS 490 
447 1 Y 1 RP HIS 482 ? E HIS 491 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.120 
# 
loop_
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
1 2 ? ? 9606 ? ? 'Homo sapiens' ? ? 
3 3 ? ? 9606 ? ? 'Homo sapiens' ? ? 
# 
loop_
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
1 2 ? 7111 'Trichoplusia ni'  ? ? 
2 3 ? 562  'Escherichia coli' ? ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   66.65 
_em_image_recording.average_exposure_time         ? 
_em_image_recording.details                       ? 
_em_image_recording.detector_mode                 ? 
_em_image_recording.film_or_detector_model        'GATAN K3 (6k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              ? 
_em_image_recording.num_real_images               ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ? ? 1 1 1 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           3.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 1061044 1 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 1065410 2 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 1120919 3 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 1126857 4 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 1055134 5 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        N2V 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   N2V 
_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        ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        
;N-{(3S,8S)-3-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-7-[(1S)-1-phenylpropyl]-2,3,6,7,8,9-hexahydro[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl}-4-(2,3-dimethylpyridin-4-yl)-L-phenylalanine
;
_pdbx_entity_nonpoly.comp_id     N2V 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
