data_7BV2
# 
_entry.id   7BV2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.336 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   7BV2         
WWPDB D_1300016534 
EMDB  EMD-30210    
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'The nsp12-nsp7-nsp8 complex bound to the template-primer RNA and  triphosphate form of Remdesivir(RTP)' 
_pdbx_database_related.db_id          EMD-30210 
_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                        7BV2 
_pdbx_database_status.recvd_initial_deposition_date   2020-04-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yin, W.'     1  ? 
'Mao, C.'     2  ? 
'Luan, X.'    3  ? 
'Shen, D.'    4  ? 
'Shen, Q.'    5  ? 
'Su, H.'      6  ? 
'Wang, X.'    7  ? 
'Zhou, F.'    8  ? 
'Zhao, W.'    9  ? 
'Gao, M.'     10 ? 
'Chang, S.'   11 ? 
'Xie, Y.C.'   12 ? 
'Tian, G.'    13 ? 
'Jiang, H.W.' 14 ? 
'Tao, S.C.'   15 ? 
'Shen, J.'    16 ? 
'Jiang, Y.'   17 ? 
'Jiang, H.'   18 ? 
'Xu, Y.'      19 ? 
'Zhang, S.'   20 ? 
'Zhang, Y.'   21 ? 
'Xu, H.E.'    22 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            368 
_citation.language                  ? 
_citation.page_first                1499 
_citation.page_last                 1504 
_citation.title                     
'Structural basis for inhibition of the RNA-dependent RNA polymerase from SARS-CoV-2 by remdesivir.' 
_citation.year                      2020 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.abc1560 
_citation.pdbx_database_id_PubMed   32358203 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yin, W.'     1  ? 
primary 'Mao, C.'     2  ? 
primary 'Luan, X.'    3  ? 
primary 'Shen, D.D.'  4  ? 
primary 'Shen, Q.'    5  ? 
primary 'Su, H.'      6  ? 
primary 'Wang, X.'    7  ? 
primary 'Zhou, F.'    8  ? 
primary 'Zhao, W.'    9  ? 
primary 'Gao, M.'     10 ? 
primary 'Chang, S.'   11 ? 
primary 'Xie, Y.C.'   12 ? 
primary 'Tian, G.'    13 ? 
primary 'Jiang, H.W.' 14 ? 
primary 'Tao, S.C.'   15 ? 
primary 'Shen, J.'    16 ? 
primary 'Jiang, Y.'   17 ? 
primary 'Jiang, H.'   18 ? 
primary 'Xu, Y.'      19 ? 
primary 'Zhang, S.'   20 ? 
primary 'Zhang, Y.'   21 ? 
primary 'Xu, H.E.'    22 ? 
# 
_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                     7BV2 
_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                         7BV2 
_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 'RNA-directed RNA polymerase' 109070.445 1 2.7.7.48 ? ? ? 
2  polymer     man 'Non-structural protein 8' 23139.418  1 ?        ? ? ? 
3  polymer     man 'Non-structural protein 7' 10485.176  1 ?        ? ? ? 
4  polymer     syn Primer 6410.816   1 ?        ? ? ? 
5  polymer     syn Templete 9358.456   1 ?        ? ? ? 
6  non-polymer syn 'ZINC ION' 65.409     2 ?        ? ? ? 
7  non-polymer syn 'PYROPHOSPHATE 2-' 175.959    1 ?        ? ? ? 
8  non-polymer syn 'MAGNESIUM ION' 24.305     2 ?        ? ? ? 
9  non-polymer syn 
;[(2~{R},3~{S},4~{R},5~{R})-5-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
;
371.243    1 ?        ? ? ? 
10 water       nat water 18.015     5 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'pp1ab,ORF1ab polyprotein,Pol,RdRp,Non-structural protein 12,nsp12' 
2 'pp1ab,ORF1ab polyprotein,nsp8'                                     
3 'pp1ab,ORF1ab polyprotein,nsp7'                                     
# 
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 
;MSADAQSFLNRVCGVSAARLTPCGTGTSTDVVYRAFDIYNDKVAGFAKFLKTNCCRFQEKDEDDNLIDSYFVVKRHTFSN
YQHEETIYNLLKDCPAVAKHDFFKFRIDGDMVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKEILVTYNCCDDDYFNK
KDWYDFVENPDILRVYANLGERVRQALLKTVQFCDAMRNAGIVGVLTLDNQDLNGNWYDFGDFIQTTPGSGVPVVDSYYS
LLMPILTLTRALTAESHVDTDLTKPYIKWDLLKYDFTEERLKLFDRYFKYWDQTYHPNCVNCLDDRCILHCANFNVLFST
VFPPTSFGPLVRKIFVDGVPFVVSTGYHFRELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAASGNLLLDKRTTCFSVA
ALTNNVAFQTVKPGNFNKDFYDFAVSKGFFKEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMCDIRQLLFVVEVVDKY
FDCYDGGCINANQVIVNNLDKSAGFPFNKWGKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNLKYAISAKNRARTVAG
VSICSTMTNRQFHQKLLKSIAATRGATVVIGTSKFYGGWHNMLKTVYSDVENPHLMGWDYPKCDRAMPNMLRIMASLVLA
RKHTTCCSLSHRFYRLANECAQVLSEMVMCGGSLYVKPGGTSSGDATTAYANSVFNICQAVTANVNALLSTDGNKIADKY
VRNLQHRLYECLYRNRDVDTDFVNEFYAYLRKHFSMMILSDDAVVCFNSTYASQGLVASIKNFKSVLYYQNNVFMSEAKC
WTETDLTKGPHEFCSQHTMLVKQGDDYVYLPYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAIDAYPLTKHPNQEYAD
VFHLYLQYIRKLHDELTGHMLDMYSVMLTNDNTSRYWEPEFYEAMYTPHTVLQGGSENLYFQGHHHHHHHH
;
;MSADAQSFLNRVCGVSAARLTPCGTGTSTDVVYRAFDIYNDKVAGFAKFLKTNCCRFQEKDEDDNLIDSYFVVKRHTFSN
YQHEETIYNLLKDCPAVAKHDFFKFRIDGDMVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKEILVTYNCCDDDYFNK
KDWYDFVENPDILRVYANLGERVRQALLKTVQFCDAMRNAGIVGVLTLDNQDLNGNWYDFGDFIQTTPGSGVPVVDSYYS
LLMPILTLTRALTAESHVDTDLTKPYIKWDLLKYDFTEERLKLFDRYFKYWDQTYHPNCVNCLDDRCILHCANFNVLFST
VFPPTSFGPLVRKIFVDGVPFVVSTGYHFRELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAASGNLLLDKRTTCFSVA
ALTNNVAFQTVKPGNFNKDFYDFAVSKGFFKEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMCDIRQLLFVVEVVDKY
FDCYDGGCINANQVIVNNLDKSAGFPFNKWGKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNLKYAISAKNRARTVAG
VSICSTMTNRQFHQKLLKSIAATRGATVVIGTSKFYGGWHNMLKTVYSDVENPHLMGWDYPKCDRAMPNMLRIMASLVLA
RKHTTCCSLSHRFYRLANECAQVLSEMVMCGGSLYVKPGGTSSGDATTAYANSVFNICQAVTANVNALLSTDGNKIADKY
VRNLQHRLYECLYRNRDVDTDFVNEFYAYLRKHFSMMILSDDAVVCFNSTYASQGLVASIKNFKSVLYYQNNVFMSEAKC
WTETDLTKGPHEFCSQHTMLVKQGDDYVYLPYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAIDAYPLTKHPNQEYAD
VFHLYLQYIRKLHDELTGHMLDMYSVMLTNDNTSRYWEPEFYEAMYTPHTVLQGGSENLYFQGHHHHHHHH
;
A ? 
2 'polypeptide(L)'   no no 
;MAIASEFSSLPSYAAFATAQEAYEQAVANGDSEVVLKKLKKSLNVAKSEFDRDAAMQRKLEKMADQAMTQMYKQARSEDK
RAKVTSAMQTMLFTMLRKLDNDALNNIINNARDGCVPLNIIPLTTAAKLMVVIPDYNTYKNTCDGTTFTYASALWEIQQV
VDADSKIVQLSEISMDNSPNLAWPLIVTALRANSAVKLQHHHHHHHH
;
;MAIASEFSSLPSYAAFATAQEAYEQAVANGDSEVVLKKLKKSLNVAKSEFDRDAAMQRKLEKMADQAMTQMYKQARSEDK
RAKVTSAMQTMLFTMLRKLDNDALNNIINNARDGCVPLNIIPLTTAAKLMVVIPDYNTYKNTCDGTTFTYASALWEIQQV
VDADSKIVQLSEISMDNSPNLAWPLIVTALRANSAVKLQHHHHHHHH
;
B ? 
3 'polypeptide(L)'   no no 
;MSKMSDVKCTSVVLLSVLQQLRVESSSKLWAQCVQLHNDILLAKDTTEAFEKMVSLLSVLLSMQGAVDINKLCEEMLDNR
ATLQHHHHHHHH
;
;MSKMSDVKCTSVVLLSVLQQLRVESSSKLWAQCVQLHNDILLAKDTTEAFEKMVSLLSVLLSMQGAVDINKLCEEMLDNR
ATLQHHHHHHHH
;
C ? 
4 polyribonucleotide no no GCUAUGUGAGAUUAAGUUAU GCUAUGUGAGAUUAAGUUAU P ? 
5 polyribonucleotide no no UUUUUUUUUUAUAACUUAAUCUCACAUAGC UUUUUUUUUUAUAACUUAAUCUCACAUAGC T ? 
# 
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   SER n 
1 3   ALA n 
1 4   ASP n 
1 5   ALA n 
1 6   GLN n 
1 7   SER n 
1 8   PHE n 
1 9   LEU n 
1 10  ASN n 
1 11  ARG n 
1 12  VAL n 
1 13  CYS n 
1 14  GLY n 
1 15  VAL n 
1 16  SER n 
1 17  ALA n 
1 18  ALA n 
1 19  ARG n 
1 20  LEU n 
1 21  THR n 
1 22  PRO n 
1 23  CYS n 
1 24  GLY n 
1 25  THR n 
1 26  GLY n 
1 27  THR n 
1 28  SER n 
1 29  THR n 
1 30  ASP n 
1 31  VAL n 
1 32  VAL n 
1 33  TYR n 
1 34  ARG n 
1 35  ALA n 
1 36  PHE n 
1 37  ASP n 
1 38  ILE n 
1 39  TYR n 
1 40  ASN n 
1 41  ASP n 
1 42  LYS n 
1 43  VAL n 
1 44  ALA n 
1 45  GLY n 
1 46  PHE n 
1 47  ALA n 
1 48  LYS n 
1 49  PHE n 
1 50  LEU n 
1 51  LYS n 
1 52  THR n 
1 53  ASN n 
1 54  CYS n 
1 55  CYS n 
1 56  ARG n 
1 57  PHE n 
1 58  GLN n 
1 59  GLU n 
1 60  LYS n 
1 61  ASP n 
1 62  GLU n 
1 63  ASP n 
1 64  ASP n 
1 65  ASN n 
1 66  LEU n 
1 67  ILE n 
1 68  ASP n 
1 69  SER n 
1 70  TYR n 
1 71  PHE n 
1 72  VAL n 
1 73  VAL n 
1 74  LYS n 
1 75  ARG n 
1 76  HIS n 
1 77  THR n 
1 78  PHE n 
1 79  SER n 
1 80  ASN n 
1 81  TYR n 
1 82  GLN n 
1 83  HIS n 
1 84  GLU n 
1 85  GLU n 
1 86  THR n 
1 87  ILE n 
1 88  TYR n 
1 89  ASN n 
1 90  LEU n 
1 91  LEU n 
1 92  LYS n 
1 93  ASP n 
1 94  CYS n 
1 95  PRO n 
1 96  ALA n 
1 97  VAL n 
1 98  ALA n 
1 99  LYS n 
1 100 HIS n 
1 101 ASP n 
1 102 PHE n 
1 103 PHE n 
1 104 LYS n 
1 105 PHE n 
1 106 ARG n 
1 107 ILE n 
1 108 ASP n 
1 109 GLY n 
1 110 ASP n 
1 111 MET n 
1 112 VAL n 
1 113 PRO n 
1 114 HIS n 
1 115 ILE n 
1 116 SER n 
1 117 ARG n 
1 118 GLN n 
1 119 ARG n 
1 120 LEU n 
1 121 THR n 
1 122 LYS n 
1 123 TYR n 
1 124 THR n 
1 125 MET n 
1 126 ALA n 
1 127 ASP n 
1 128 LEU n 
1 129 VAL n 
1 130 TYR n 
1 131 ALA n 
1 132 LEU n 
1 133 ARG n 
1 134 HIS n 
1 135 PHE n 
1 136 ASP n 
1 137 GLU n 
1 138 GLY n 
1 139 ASN n 
1 140 CYS n 
1 141 ASP n 
1 142 THR n 
1 143 LEU n 
1 144 LYS n 
1 145 GLU n 
1 146 ILE n 
1 147 LEU n 
1 148 VAL n 
1 149 THR n 
1 150 TYR n 
1 151 ASN n 
1 152 CYS n 
1 153 CYS n 
1 154 ASP n 
1 155 ASP n 
1 156 ASP n 
1 157 TYR n 
1 158 PHE n 
1 159 ASN n 
1 160 LYS n 
1 161 LYS n 
1 162 ASP n 
1 163 TRP n 
1 164 TYR n 
1 165 ASP n 
1 166 PHE n 
1 167 VAL n 
1 168 GLU n 
1 169 ASN n 
1 170 PRO n 
1 171 ASP n 
1 172 ILE n 
1 173 LEU n 
1 174 ARG n 
1 175 VAL n 
1 176 TYR n 
1 177 ALA n 
1 178 ASN n 
1 179 LEU n 
1 180 GLY n 
1 181 GLU n 
1 182 ARG n 
1 183 VAL n 
1 184 ARG n 
1 185 GLN n 
1 186 ALA n 
1 187 LEU n 
1 188 LEU n 
1 189 LYS n 
1 190 THR n 
1 191 VAL n 
1 192 GLN n 
1 193 PHE n 
1 194 CYS n 
1 195 ASP n 
1 196 ALA n 
1 197 MET n 
1 198 ARG n 
1 199 ASN n 
1 200 ALA n 
1 201 GLY n 
1 202 ILE n 
1 203 VAL n 
1 204 GLY n 
1 205 VAL n 
1 206 LEU n 
1 207 THR n 
1 208 LEU n 
1 209 ASP n 
1 210 ASN n 
1 211 GLN n 
1 212 ASP n 
1 213 LEU n 
1 214 ASN n 
1 215 GLY n 
1 216 ASN n 
1 217 TRP n 
1 218 TYR n 
1 219 ASP n 
1 220 PHE n 
1 221 GLY n 
1 222 ASP n 
1 223 PHE n 
1 224 ILE n 
1 225 GLN n 
1 226 THR n 
1 227 THR n 
1 228 PRO n 
1 229 GLY n 
1 230 SER n 
1 231 GLY n 
1 232 VAL n 
1 233 PRO n 
1 234 VAL n 
1 235 VAL n 
1 236 ASP n 
1 237 SER n 
1 238 TYR n 
1 239 TYR n 
1 240 SER n 
1 241 LEU n 
1 242 LEU n 
1 243 MET n 
1 244 PRO n 
1 245 ILE n 
1 246 LEU n 
1 247 THR n 
1 248 LEU n 
1 249 THR n 
1 250 ARG n 
1 251 ALA n 
1 252 LEU n 
1 253 THR n 
1 254 ALA n 
1 255 GLU n 
1 256 SER n 
1 257 HIS n 
1 258 VAL n 
1 259 ASP n 
1 260 THR n 
1 261 ASP n 
1 262 LEU n 
1 263 THR n 
1 264 LYS n 
1 265 PRO n 
1 266 TYR n 
1 267 ILE n 
1 268 LYS n 
1 269 TRP n 
1 270 ASP n 
1 271 LEU n 
1 272 LEU n 
1 273 LYS n 
1 274 TYR n 
1 275 ASP n 
1 276 PHE n 
1 277 THR n 
1 278 GLU n 
1 279 GLU n 
1 280 ARG n 
1 281 LEU n 
1 282 LYS n 
1 283 LEU n 
1 284 PHE n 
1 285 ASP n 
1 286 ARG n 
1 287 TYR n 
1 288 PHE n 
1 289 LYS n 
1 290 TYR n 
1 291 TRP n 
1 292 ASP n 
1 293 GLN n 
1 294 THR n 
1 295 TYR n 
1 296 HIS n 
1 297 PRO n 
1 298 ASN n 
1 299 CYS n 
1 300 VAL n 
1 301 ASN n 
1 302 CYS n 
1 303 LEU n 
1 304 ASP n 
1 305 ASP n 
1 306 ARG n 
1 307 CYS n 
1 308 ILE n 
1 309 LEU n 
1 310 HIS n 
1 311 CYS n 
1 312 ALA n 
1 313 ASN n 
1 314 PHE n 
1 315 ASN n 
1 316 VAL n 
1 317 LEU n 
1 318 PHE n 
1 319 SER n 
1 320 THR n 
1 321 VAL n 
1 322 PHE n 
1 323 PRO n 
1 324 PRO n 
1 325 THR n 
1 326 SER n 
1 327 PHE n 
1 328 GLY n 
1 329 PRO n 
1 330 LEU n 
1 331 VAL n 
1 332 ARG n 
1 333 LYS n 
1 334 ILE n 
1 335 PHE n 
1 336 VAL n 
1 337 ASP n 
1 338 GLY n 
1 339 VAL n 
1 340 PRO n 
1 341 PHE n 
1 342 VAL n 
1 343 VAL n 
1 344 SER n 
1 345 THR n 
1 346 GLY n 
1 347 TYR n 
1 348 HIS n 
1 349 PHE n 
1 350 ARG n 
1 351 GLU n 
1 352 LEU n 
1 353 GLY n 
1 354 VAL n 
1 355 VAL n 
1 356 HIS n 
1 357 ASN n 
1 358 GLN n 
1 359 ASP n 
1 360 VAL n 
1 361 ASN n 
1 362 LEU n 
1 363 HIS n 
1 364 SER n 
1 365 SER n 
1 366 ARG n 
1 367 LEU n 
1 368 SER n 
1 369 PHE n 
1 370 LYS n 
1 371 GLU n 
1 372 LEU n 
1 373 LEU n 
1 374 VAL n 
1 375 TYR n 
1 376 ALA n 
1 377 ALA n 
1 378 ASP n 
1 379 PRO n 
1 380 ALA n 
1 381 MET n 
1 382 HIS n 
1 383 ALA n 
1 384 ALA n 
1 385 SER n 
1 386 GLY n 
1 387 ASN n 
1 388 LEU n 
1 389 LEU n 
1 390 LEU n 
1 391 ASP n 
1 392 LYS n 
1 393 ARG n 
1 394 THR n 
1 395 THR n 
1 396 CYS n 
1 397 PHE n 
1 398 SER n 
1 399 VAL n 
1 400 ALA n 
1 401 ALA n 
1 402 LEU n 
1 403 THR n 
1 404 ASN n 
1 405 ASN n 
1 406 VAL n 
1 407 ALA n 
1 408 PHE n 
1 409 GLN n 
1 410 THR n 
1 411 VAL n 
1 412 LYS n 
1 413 PRO n 
1 414 GLY n 
1 415 ASN n 
1 416 PHE n 
1 417 ASN n 
1 418 LYS n 
1 419 ASP n 
1 420 PHE n 
1 421 TYR n 
1 422 ASP n 
1 423 PHE n 
1 424 ALA n 
1 425 VAL n 
1 426 SER n 
1 427 LYS n 
1 428 GLY n 
1 429 PHE n 
1 430 PHE n 
1 431 LYS n 
1 432 GLU n 
1 433 GLY n 
1 434 SER n 
1 435 SER n 
1 436 VAL n 
1 437 GLU n 
1 438 LEU n 
1 439 LYS n 
1 440 HIS n 
1 441 PHE n 
1 442 PHE n 
1 443 PHE n 
1 444 ALA n 
1 445 GLN n 
1 446 ASP n 
1 447 GLY n 
1 448 ASN n 
1 449 ALA n 
1 450 ALA n 
1 451 ILE n 
1 452 SER n 
1 453 ASP n 
1 454 TYR n 
1 455 ASP n 
1 456 TYR n 
1 457 TYR n 
1 458 ARG n 
1 459 TYR n 
1 460 ASN n 
1 461 LEU n 
1 462 PRO n 
1 463 THR n 
1 464 MET n 
1 465 CYS n 
1 466 ASP n 
1 467 ILE n 
1 468 ARG n 
1 469 GLN n 
1 470 LEU n 
1 471 LEU n 
1 472 PHE n 
1 473 VAL n 
1 474 VAL n 
1 475 GLU n 
1 476 VAL n 
1 477 VAL n 
1 478 ASP n 
1 479 LYS n 
1 480 TYR n 
1 481 PHE n 
1 482 ASP n 
1 483 CYS n 
1 484 TYR n 
1 485 ASP n 
1 486 GLY n 
1 487 GLY n 
1 488 CYS n 
1 489 ILE n 
1 490 ASN n 
1 491 ALA n 
1 492 ASN n 
1 493 GLN n 
1 494 VAL n 
1 495 ILE n 
1 496 VAL n 
1 497 ASN n 
1 498 ASN n 
1 499 LEU n 
1 500 ASP n 
1 501 LYS n 
1 502 SER n 
1 503 ALA n 
1 504 GLY n 
1 505 PHE n 
1 506 PRO n 
1 507 PHE n 
1 508 ASN n 
1 509 LYS n 
1 510 TRP n 
1 511 GLY n 
1 512 LYS n 
1 513 ALA n 
1 514 ARG n 
1 515 LEU n 
1 516 TYR n 
1 517 TYR n 
1 518 ASP n 
1 519 SER n 
1 520 MET n 
1 521 SER n 
1 522 TYR n 
1 523 GLU n 
1 524 ASP n 
1 525 GLN n 
1 526 ASP n 
1 527 ALA n 
1 528 LEU n 
1 529 PHE n 
1 530 ALA n 
1 531 TYR n 
1 532 THR n 
1 533 LYS n 
1 534 ARG n 
1 535 ASN n 
1 536 VAL n 
1 537 ILE n 
1 538 PRO n 
1 539 THR n 
1 540 ILE n 
1 541 THR n 
1 542 GLN n 
1 543 MET n 
1 544 ASN n 
1 545 LEU n 
1 546 LYS n 
1 547 TYR n 
1 548 ALA n 
1 549 ILE n 
1 550 SER n 
1 551 ALA n 
1 552 LYS n 
1 553 ASN n 
1 554 ARG n 
1 555 ALA n 
1 556 ARG n 
1 557 THR n 
1 558 VAL n 
1 559 ALA n 
1 560 GLY n 
1 561 VAL n 
1 562 SER n 
1 563 ILE n 
1 564 CYS n 
1 565 SER n 
1 566 THR n 
1 567 MET n 
1 568 THR n 
1 569 ASN n 
1 570 ARG n 
1 571 GLN n 
1 572 PHE n 
1 573 HIS n 
1 574 GLN n 
1 575 LYS n 
1 576 LEU n 
1 577 LEU n 
1 578 LYS n 
1 579 SER n 
1 580 ILE n 
1 581 ALA n 
1 582 ALA n 
1 583 THR n 
1 584 ARG n 
1 585 GLY n 
1 586 ALA n 
1 587 THR n 
1 588 VAL n 
1 589 VAL n 
1 590 ILE n 
1 591 GLY n 
1 592 THR n 
1 593 SER n 
1 594 LYS n 
1 595 PHE n 
1 596 TYR n 
1 597 GLY n 
1 598 GLY n 
1 599 TRP n 
1 600 HIS n 
1 601 ASN n 
1 602 MET n 
1 603 LEU n 
1 604 LYS n 
1 605 THR n 
1 606 VAL n 
1 607 TYR n 
1 608 SER n 
1 609 ASP n 
1 610 VAL n 
1 611 GLU n 
1 612 ASN n 
1 613 PRO n 
1 614 HIS n 
1 615 LEU n 
1 616 MET n 
1 617 GLY n 
1 618 TRP n 
1 619 ASP n 
1 620 TYR n 
1 621 PRO n 
1 622 LYS n 
1 623 CYS n 
1 624 ASP n 
1 625 ARG n 
1 626 ALA n 
1 627 MET n 
1 628 PRO n 
1 629 ASN n 
1 630 MET n 
1 631 LEU n 
1 632 ARG n 
1 633 ILE n 
1 634 MET n 
1 635 ALA n 
1 636 SER n 
1 637 LEU n 
1 638 VAL n 
1 639 LEU n 
1 640 ALA n 
1 641 ARG n 
1 642 LYS n 
1 643 HIS n 
1 644 THR n 
1 645 THR n 
1 646 CYS n 
1 647 CYS n 
1 648 SER n 
1 649 LEU n 
1 650 SER n 
1 651 HIS n 
1 652 ARG n 
1 653 PHE n 
1 654 TYR n 
1 655 ARG n 
1 656 LEU n 
1 657 ALA n 
1 658 ASN n 
1 659 GLU n 
1 660 CYS n 
1 661 ALA n 
1 662 GLN n 
1 663 VAL n 
1 664 LEU n 
1 665 SER n 
1 666 GLU n 
1 667 MET n 
1 668 VAL n 
1 669 MET n 
1 670 CYS n 
1 671 GLY n 
1 672 GLY n 
1 673 SER n 
1 674 LEU n 
1 675 TYR n 
1 676 VAL n 
1 677 LYS n 
1 678 PRO n 
1 679 GLY n 
1 680 GLY n 
1 681 THR n 
1 682 SER n 
1 683 SER n 
1 684 GLY n 
1 685 ASP n 
1 686 ALA n 
1 687 THR n 
1 688 THR n 
1 689 ALA n 
1 690 TYR n 
1 691 ALA n 
1 692 ASN n 
1 693 SER n 
1 694 VAL n 
1 695 PHE n 
1 696 ASN n 
1 697 ILE n 
1 698 CYS n 
1 699 GLN n 
1 700 ALA n 
1 701 VAL n 
1 702 THR n 
1 703 ALA n 
1 704 ASN n 
1 705 VAL n 
1 706 ASN n 
1 707 ALA n 
1 708 LEU n 
1 709 LEU n 
1 710 SER n 
1 711 THR n 
1 712 ASP n 
1 713 GLY n 
1 714 ASN n 
1 715 LYS n 
1 716 ILE n 
1 717 ALA n 
1 718 ASP n 
1 719 LYS n 
1 720 TYR n 
1 721 VAL n 
1 722 ARG n 
1 723 ASN n 
1 724 LEU n 
1 725 GLN n 
1 726 HIS n 
1 727 ARG n 
1 728 LEU n 
1 729 TYR n 
1 730 GLU n 
1 731 CYS n 
1 732 LEU n 
1 733 TYR n 
1 734 ARG n 
1 735 ASN n 
1 736 ARG n 
1 737 ASP n 
1 738 VAL n 
1 739 ASP n 
1 740 THR n 
1 741 ASP n 
1 742 PHE n 
1 743 VAL n 
1 744 ASN n 
1 745 GLU n 
1 746 PHE n 
1 747 TYR n 
1 748 ALA n 
1 749 TYR n 
1 750 LEU n 
1 751 ARG n 
1 752 LYS n 
1 753 HIS n 
1 754 PHE n 
1 755 SER n 
1 756 MET n 
1 757 MET n 
1 758 ILE n 
1 759 LEU n 
1 760 SER n 
1 761 ASP n 
1 762 ASP n 
1 763 ALA n 
1 764 VAL n 
1 765 VAL n 
1 766 CYS n 
1 767 PHE n 
1 768 ASN n 
1 769 SER n 
1 770 THR n 
1 771 TYR n 
1 772 ALA n 
1 773 SER n 
1 774 GLN n 
1 775 GLY n 
1 776 LEU n 
1 777 VAL n 
1 778 ALA n 
1 779 SER n 
1 780 ILE n 
1 781 LYS n 
1 782 ASN n 
1 783 PHE n 
1 784 LYS n 
1 785 SER n 
1 786 VAL n 
1 787 LEU n 
1 788 TYR n 
1 789 TYR n 
1 790 GLN n 
1 791 ASN n 
1 792 ASN n 
1 793 VAL n 
1 794 PHE n 
1 795 MET n 
1 796 SER n 
1 797 GLU n 
1 798 ALA n 
1 799 LYS n 
1 800 CYS n 
1 801 TRP n 
1 802 THR n 
1 803 GLU n 
1 804 THR n 
1 805 ASP n 
1 806 LEU n 
1 807 THR n 
1 808 LYS n 
1 809 GLY n 
1 810 PRO n 
1 811 HIS n 
1 812 GLU n 
1 813 PHE n 
1 814 CYS n 
1 815 SER n 
1 816 GLN n 
1 817 HIS n 
1 818 THR n 
1 819 MET n 
1 820 LEU n 
1 821 VAL n 
1 822 LYS n 
1 823 GLN n 
1 824 GLY n 
1 825 ASP n 
1 826 ASP n 
1 827 TYR n 
1 828 VAL n 
1 829 TYR n 
1 830 LEU n 
1 831 PRO n 
1 832 TYR n 
1 833 PRO n 
1 834 ASP n 
1 835 PRO n 
1 836 SER n 
1 837 ARG n 
1 838 ILE n 
1 839 LEU n 
1 840 GLY n 
1 841 ALA n 
1 842 GLY n 
1 843 CYS n 
1 844 PHE n 
1 845 VAL n 
1 846 ASP n 
1 847 ASP n 
1 848 ILE n 
1 849 VAL n 
1 850 LYS n 
1 851 THR n 
1 852 ASP n 
1 853 GLY n 
1 854 THR n 
1 855 LEU n 
1 856 MET n 
1 857 ILE n 
1 858 GLU n 
1 859 ARG n 
1 860 PHE n 
1 861 VAL n 
1 862 SER n 
1 863 LEU n 
1 864 ALA n 
1 865 ILE n 
1 866 ASP n 
1 867 ALA n 
1 868 TYR n 
1 869 PRO n 
1 870 LEU n 
1 871 THR n 
1 872 LYS n 
1 873 HIS n 
1 874 PRO n 
1 875 ASN n 
1 876 GLN n 
1 877 GLU n 
1 878 TYR n 
1 879 ALA n 
1 880 ASP n 
1 881 VAL n 
1 882 PHE n 
1 883 HIS n 
1 884 LEU n 
1 885 TYR n 
1 886 LEU n 
1 887 GLN n 
1 888 TYR n 
1 889 ILE n 
1 890 ARG n 
1 891 LYS n 
1 892 LEU n 
1 893 HIS n 
1 894 ASP n 
1 895 GLU n 
1 896 LEU n 
1 897 THR n 
1 898 GLY n 
1 899 HIS n 
1 900 MET n 
1 901 LEU n 
1 902 ASP n 
1 903 MET n 
1 904 TYR n 
1 905 SER n 
1 906 VAL n 
1 907 MET n 
1 908 LEU n 
1 909 THR n 
1 910 ASN n 
1 911 ASP n 
1 912 ASN n 
1 913 THR n 
1 914 SER n 
1 915 ARG n 
1 916 TYR n 
1 917 TRP n 
1 918 GLU n 
1 919 PRO n 
1 920 GLU n 
1 921 PHE n 
1 922 TYR n 
1 923 GLU n 
1 924 ALA n 
1 925 MET n 
1 926 TYR n 
1 927 THR n 
1 928 PRO n 
1 929 HIS n 
1 930 THR n 
1 931 VAL n 
1 932 LEU n 
1 933 GLN n 
1 934 GLY n 
1 935 GLY n 
1 936 SER n 
1 937 GLU n 
1 938 ASN n 
1 939 LEU n 
1 940 TYR n 
1 941 PHE n 
1 942 GLN n 
1 943 GLY n 
1 944 HIS n 
1 945 HIS n 
1 946 HIS n 
1 947 HIS n 
1 948 HIS n 
1 949 HIS n 
1 950 HIS n 
1 951 HIS n 
2 1   MET n 
2 2   ALA n 
2 3   ILE n 
2 4   ALA n 
2 5   SER n 
2 6   GLU n 
2 7   PHE n 
2 8   SER n 
2 9   SER n 
2 10  LEU n 
2 11  PRO n 
2 12  SER n 
2 13  TYR n 
2 14  ALA n 
2 15  ALA n 
2 16  PHE n 
2 17  ALA n 
2 18  THR n 
2 19  ALA n 
2 20  GLN n 
2 21  GLU n 
2 22  ALA n 
2 23  TYR n 
2 24  GLU n 
2 25  GLN n 
2 26  ALA n 
2 27  VAL n 
2 28  ALA n 
2 29  ASN n 
2 30  GLY n 
2 31  ASP n 
2 32  SER n 
2 33  GLU n 
2 34  VAL n 
2 35  VAL n 
2 36  LEU n 
2 37  LYS n 
2 38  LYS n 
2 39  LEU n 
2 40  LYS n 
2 41  LYS n 
2 42  SER n 
2 43  LEU n 
2 44  ASN n 
2 45  VAL n 
2 46  ALA n 
2 47  LYS n 
2 48  SER n 
2 49  GLU n 
2 50  PHE n 
2 51  ASP n 
2 52  ARG n 
2 53  ASP n 
2 54  ALA n 
2 55  ALA n 
2 56  MET n 
2 57  GLN n 
2 58  ARG n 
2 59  LYS n 
2 60  LEU n 
2 61  GLU n 
2 62  LYS n 
2 63  MET n 
2 64  ALA n 
2 65  ASP n 
2 66  GLN n 
2 67  ALA n 
2 68  MET n 
2 69  THR n 
2 70  GLN n 
2 71  MET n 
2 72  TYR n 
2 73  LYS n 
2 74  GLN n 
2 75  ALA n 
2 76  ARG n 
2 77  SER n 
2 78  GLU n 
2 79  ASP n 
2 80  LYS n 
2 81  ARG n 
2 82  ALA n 
2 83  LYS n 
2 84  VAL n 
2 85  THR n 
2 86  SER n 
2 87  ALA n 
2 88  MET n 
2 89  GLN n 
2 90  THR n 
2 91  MET n 
2 92  LEU n 
2 93  PHE n 
2 94  THR n 
2 95  MET n 
2 96  LEU n 
2 97  ARG n 
2 98  LYS n 
2 99  LEU n 
2 100 ASP n 
2 101 ASN n 
2 102 ASP n 
2 103 ALA n 
2 104 LEU n 
2 105 ASN n 
2 106 ASN n 
2 107 ILE n 
2 108 ILE n 
2 109 ASN n 
2 110 ASN n 
2 111 ALA n 
2 112 ARG n 
2 113 ASP n 
2 114 GLY n 
2 115 CYS n 
2 116 VAL n 
2 117 PRO n 
2 118 LEU n 
2 119 ASN n 
2 120 ILE n 
2 121 ILE n 
2 122 PRO n 
2 123 LEU n 
2 124 THR n 
2 125 THR n 
2 126 ALA n 
2 127 ALA n 
2 128 LYS n 
2 129 LEU n 
2 130 MET n 
2 131 VAL n 
2 132 VAL n 
2 133 ILE n 
2 134 PRO n 
2 135 ASP n 
2 136 TYR n 
2 137 ASN n 
2 138 THR n 
2 139 TYR n 
2 140 LYS n 
2 141 ASN n 
2 142 THR n 
2 143 CYS n 
2 144 ASP n 
2 145 GLY n 
2 146 THR n 
2 147 THR n 
2 148 PHE n 
2 149 THR n 
2 150 TYR n 
2 151 ALA n 
2 152 SER n 
2 153 ALA n 
2 154 LEU n 
2 155 TRP n 
2 156 GLU n 
2 157 ILE n 
2 158 GLN n 
2 159 GLN n 
2 160 VAL n 
2 161 VAL n 
2 162 ASP n 
2 163 ALA n 
2 164 ASP n 
2 165 SER n 
2 166 LYS n 
2 167 ILE n 
2 168 VAL n 
2 169 GLN n 
2 170 LEU n 
2 171 SER n 
2 172 GLU n 
2 173 ILE n 
2 174 SER n 
2 175 MET n 
2 176 ASP n 
2 177 ASN n 
2 178 SER n 
2 179 PRO n 
2 180 ASN n 
2 181 LEU n 
2 182 ALA n 
2 183 TRP n 
2 184 PRO n 
2 185 LEU n 
2 186 ILE n 
2 187 VAL n 
2 188 THR n 
2 189 ALA n 
2 190 LEU n 
2 191 ARG n 
2 192 ALA n 
2 193 ASN n 
2 194 SER n 
2 195 ALA n 
2 196 VAL n 
2 197 LYS n 
2 198 LEU n 
2 199 GLN n 
2 200 HIS n 
2 201 HIS n 
2 202 HIS n 
2 203 HIS n 
2 204 HIS n 
2 205 HIS n 
2 206 HIS n 
2 207 HIS n 
3 1   MET n 
3 2   SER n 
3 3   LYS n 
3 4   MET n 
3 5   SER n 
3 6   ASP n 
3 7   VAL n 
3 8   LYS n 
3 9   CYS n 
3 10  THR n 
3 11  SER n 
3 12  VAL n 
3 13  VAL n 
3 14  LEU n 
3 15  LEU n 
3 16  SER n 
3 17  VAL n 
3 18  LEU n 
3 19  GLN n 
3 20  GLN n 
3 21  LEU n 
3 22  ARG n 
3 23  VAL n 
3 24  GLU n 
3 25  SER n 
3 26  SER n 
3 27  SER n 
3 28  LYS n 
3 29  LEU n 
3 30  TRP n 
3 31  ALA n 
3 32  GLN n 
3 33  CYS n 
3 34  VAL n 
3 35  GLN n 
3 36  LEU n 
3 37  HIS n 
3 38  ASN n 
3 39  ASP n 
3 40  ILE n 
3 41  LEU n 
3 42  LEU n 
3 43  ALA n 
3 44  LYS n 
3 45  ASP n 
3 46  THR n 
3 47  THR n 
3 48  GLU n 
3 49  ALA n 
3 50  PHE n 
3 51  GLU n 
3 52  LYS n 
3 53  MET n 
3 54  VAL n 
3 55  SER n 
3 56  LEU n 
3 57  LEU n 
3 58  SER n 
3 59  VAL n 
3 60  LEU n 
3 61  LEU n 
3 62  SER n 
3 63  MET n 
3 64  GLN n 
3 65  GLY n 
3 66  ALA n 
3 67  VAL n 
3 68  ASP n 
3 69  ILE n 
3 70  ASN n 
3 71  LYS n 
3 72  LEU n 
3 73  CYS n 
3 74  GLU n 
3 75  GLU n 
3 76  MET n 
3 77  LEU n 
3 78  ASP n 
3 79  ASN n 
3 80  ARG n 
3 81  ALA n 
3 82  THR n 
3 83  LEU n 
3 84  GLN n 
3 85  HIS n 
3 86  HIS n 
3 87  HIS n 
3 88  HIS n 
3 89  HIS n 
3 90  HIS n 
3 91  HIS n 
3 92  HIS n 
4 1   G   n 
4 2   C   n 
4 3   U   n 
4 4   A   n 
4 5   U   n 
4 6   G   n 
4 7   U   n 
4 8   G   n 
4 9   A   n 
4 10  G   n 
4 11  A   n 
4 12  U   n 
4 13  U   n 
4 14  A   n 
4 15  A   n 
4 16  G   n 
4 17  U   n 
4 18  U   n 
4 19  A   n 
4 20  U   n 
5 1   U   n 
5 2   U   n 
5 3   U   n 
5 4   U   n 
5 5   U   n 
5 6   U   n 
5 7   U   n 
5 8   U   n 
5 9   U   n 
5 10  U   n 
5 11  A   n 
5 12  U   n 
5 13  A   n 
5 14  A   n 
5 15  C   n 
5 16  U   n 
5 17  U   n 
5 18  A   n 
5 19  A   n 
5 20  U   n 
5 21  C   n 
5 22  U   n 
5 23  C   n 
5 24  A   n 
5 25  C   n 
5 26  A   n 
5 27  U   n 
5 28  A   n 
5 29  G   n 
5 30  C   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' 1 951 2019-nCoV ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 
2697049 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 207 2019-nCoV ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 
2697049 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 92  2019-nCoV ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 
2697049 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
4 1 sample 1 20 'Severe acute respiratory syndrome coronavirus 2' SARS-CoV-2 2697049 ? 
5 1 sample 1 30 'Severe acute respiratory syndrome coronavirus 2' SARS-CoV-2 2697049 ? 
# 
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 R1AB_SARS2 P0DTD1 ? 1 
;SADAQSFLNRVCGVSAARLTPCGTGTSTDVVYRAFDIYNDKVAGFAKFLKTNCCRFQEKDEDDNLIDSYFVVKRHTFSNY
QHEETIYNLLKDCPAVAKHDFFKFRIDGDMVPHISRQRLTKYTMADLVYALRHFDEGNCDTLKEILVTYNCCDDDYFNKK
DWYDFVENPDILRVYANLGERVRQALLKTVQFCDAMRNAGIVGVLTLDNQDLNGNWYDFGDFIQTTPGSGVPVVDSYYSL
LMPILTLTRALTAESHVDTDLTKPYIKWDLLKYDFTEERLKLFDRYFKYWDQTYHPNCVNCLDDRCILHCANFNVLFSTV
FPPTSFGPLVRKIFVDGVPFVVSTGYHFRELGVVHNQDVNLHSSRLSFKELLVYAADPAMHAASGNLLLDKRTTCFSVAA
LTNNVAFQTVKPGNFNKDFYDFAVSKGFFKEGSSVELKHFFFAQDGNAAISDYDYYRYNLPTMCDIRQLLFVVEVVDKYF
DCYDGGCINANQVIVNNLDKSAGFPFNKWGKARLYYDSMSYEDQDALFAYTKRNVIPTITQMNLKYAISAKNRARTVAGV
SICSTMTNRQFHQKLLKSIAATRGATVVIGTSKFYGGWHNMLKTVYSDVENPHLMGWDYPKCDRAMPNMLRIMASLVLAR
KHTTCCSLSHRFYRLANECAQVLSEMVMCGGSLYVKPGGTSSGDATTAYANSVFNICQAVTANVNALLSTDGNKIADKYV
RNLQHRLYECLYRNRDVDTDFVNEFYAYLRKHFSMMILSDDAVVCFNSTYASQGLVASIKNFKSVLYYQNNVFMSEAKCW
TETDLTKGPHEFCSQHTMLVKQGDDYVYLPYPDPSRILGAGCFVDDIVKTDGTLMIERFVSLAIDAYPLTKHPNQEYADV
FHLYLQYIRKLHDELTGHMLDMYSVMLTNDNTSRYWEPEFYEAMYTPHTVLQ
;
4393 
2 UNP R1AB_SARS2 P0DTD1 ? 2 
;AIASEFSSLPSYAAFATAQEAYEQAVANGDSEVVLKKLKKSLNVAKSEFDRDAAMQRKLEKMADQAMTQMYKQARSEDKR
AKVTSAMQTMLFTMLRKLDNDALNNIINNARDGCVPLNIIPLTTAAKLMVVIPDYNTYKNTCDGTTFTYASALWEIQQVV
DADSKIVQLSEISMDNSPNLAWPLIVTALRANSAVKLQ
;
3943 
3 UNP R1AB_SARS2 P0DTD1 ? 3 
;SKMSDVKCTSVVLLSVLQQLRVESSSKLWAQCVQLHNDILLAKDTTEAFEKMVSLLSVLLSMQGAVDINKLCEEMLDNRA
TLQ
;
3860 
4 PDB 7BV2       7BV2   ? 4 ? 1    
5 PDB 7BV2       7BV2   ? 5 ? 1    
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 7BV2 A 2 ? 933 ? P0DTD1 4393 ? 5324 ? 1 932 
2 2 7BV2 B 2 ? 199 ? P0DTD1 3943 ? 4140 ? 1 198 
3 3 7BV2 C 2 ? 84  ? P0DTD1 3860 ? 3942 ? 1 83  
4 4 7BV2 P 1 ? 20  ? 7BV2   1    ? 20   ? 1 20  
5 5 7BV2 T 1 ? 30  ? 7BV2   1    ? 30   ? 1 30  
# 
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 7BV2 MET A 1   ? UNP P0DTD1 ? ? 'initiating methionine' 0   1  
1 7BV2 GLY A 934 ? UNP P0DTD1 ? ? 'expression tag'        933 2  
1 7BV2 GLY A 935 ? UNP P0DTD1 ? ? 'expression tag'        934 3  
1 7BV2 SER A 936 ? UNP P0DTD1 ? ? 'expression tag'        935 4  
1 7BV2 GLU A 937 ? UNP P0DTD1 ? ? 'expression tag'        936 5  
1 7BV2 ASN A 938 ? UNP P0DTD1 ? ? 'expression tag'        937 6  
1 7BV2 LEU A 939 ? UNP P0DTD1 ? ? 'expression tag'        938 7  
1 7BV2 TYR A 940 ? UNP P0DTD1 ? ? 'expression tag'        939 8  
1 7BV2 PHE A 941 ? UNP P0DTD1 ? ? 'expression tag'        940 9  
1 7BV2 GLN A 942 ? UNP P0DTD1 ? ? 'expression tag'        941 10 
1 7BV2 GLY A 943 ? UNP P0DTD1 ? ? 'expression tag'        942 11 
1 7BV2 HIS A 944 ? UNP P0DTD1 ? ? 'expression tag'        943 12 
1 7BV2 HIS A 945 ? UNP P0DTD1 ? ? 'expression tag'        944 13 
1 7BV2 HIS A 946 ? UNP P0DTD1 ? ? 'expression tag'        945 14 
1 7BV2 HIS A 947 ? UNP P0DTD1 ? ? 'expression tag'        946 15 
1 7BV2 HIS A 948 ? UNP P0DTD1 ? ? 'expression tag'        947 16 
1 7BV2 HIS A 949 ? UNP P0DTD1 ? ? 'expression tag'        948 17 
1 7BV2 HIS A 950 ? UNP P0DTD1 ? ? 'expression tag'        949 18 
1 7BV2 HIS A 951 ? UNP P0DTD1 ? ? 'expression tag'        950 19 
2 7BV2 MET B 1   ? UNP P0DTD1 ? ? 'initiating methionine' 0   20 
2 7BV2 HIS B 200 ? UNP P0DTD1 ? ? 'expression tag'        199 21 
2 7BV2 HIS B 201 ? UNP P0DTD1 ? ? 'expression tag'        200 22 
2 7BV2 HIS B 202 ? UNP P0DTD1 ? ? 'expression tag'        201 23 
2 7BV2 HIS B 203 ? UNP P0DTD1 ? ? 'expression tag'        202 24 
2 7BV2 HIS B 204 ? UNP P0DTD1 ? ? 'expression tag'        203 25 
2 7BV2 HIS B 205 ? UNP P0DTD1 ? ? 'expression tag'        204 26 
2 7BV2 HIS B 206 ? UNP P0DTD1 ? ? 'expression tag'        205 27 
2 7BV2 HIS B 207 ? UNP P0DTD1 ? ? 'expression tag'        206 28 
3 7BV2 MET C 1   ? UNP P0DTD1 ? ? 'initiating methionine' 0   29 
3 7BV2 HIS C 85  ? UNP P0DTD1 ? ? 'expression tag'        84  30 
3 7BV2 HIS C 86  ? UNP P0DTD1 ? ? 'expression tag'        85  31 
3 7BV2 HIS C 87  ? UNP P0DTD1 ? ? 'expression tag'        86  32 
3 7BV2 HIS C 88  ? UNP P0DTD1 ? ? 'expression tag'        87  33 
3 7BV2 HIS C 89  ? UNP P0DTD1 ? ? 'expression tag'        88  34 
3 7BV2 HIS C 90  ? UNP P0DTD1 ? ? 'expression tag'        89  35 
3 7BV2 HIS C 91  ? UNP P0DTD1 ? ? 'expression tag'        90  36 
3 7BV2 HIS C 92  ? UNP P0DTD1 ? ? 'expression tag'        91  37 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ?                        'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE" ?                        'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE ?                        'C3 H7 N O2 S'    121.158 
F86 non-polymer         . 
;[(2~{R},3~{S},4~{R},5~{R})-5-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
;
'Remdesivir, bound form' 'C12 H14 N5 O7 P' 371.243 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ?                        'C10 H14 N5 O8 P' 363.221 
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 
HOH non-polymer         . WATER ?                        'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE ?                        'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE ?                        'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE ?                        'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE ?                        'C5 H11 N O2 S'   149.211 
MG  non-polymer         . 'MAGNESIUM ION' ?                        'Mg 2'            24.305  
PHE 'L-peptide linking' y PHENYLALANINE ?                        'C9 H11 N O2'     165.189 
POP non-polymer         . 'PYROPHOSPHATE 2-' ?                        'H2 O7 P2 -2'     175.959 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE" ?                        'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE ?                        'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION' ?                        'Zn 2'            65.409  
# 
_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                   7BV2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               27.25 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 7BV2 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0056  ? 8867  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.7542  ? 12155 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0509  ? 1387  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0042  ? 1452  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 19.8721 ? 3256  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     7BV2 
_struct.title                        
'The nsp12-nsp7-nsp8 complex bound to the template-primer RNA and triphosphate form of Remdesivir(RTP)' 
_struct.pdbx_descriptor              'SARS-CoV-2 Nsp12, SARS-CoV-2 nsp8, SARS-CoV-2 nsp7/RNA Complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        7BV2 
_struct_keywords.text            'SARS-CoV-2, RNA Polymerase, Remdesivir, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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  ? 
G N N 6  ? 
H N N 7  ? 
I N N 8  ? 
J N N 8  ? 
K N N 9  ? 
L N N 10 ? 
# 
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 GLU A 85  ? LEU A 91  ? GLU A 84  LEU A 90  5 ? 7  
HELX_P HELX_P2  AA2 THR A 124 ? HIS A 134 ? THR A 123 HIS A 133 1 ? 11 
HELX_P HELX_P3  AA3 CYS A 140 ? TYR A 150 ? CYS A 139 TYR A 149 1 ? 11 
HELX_P HELX_P4  AA4 ASP A 154 ? LYS A 160 ? ASP A 153 LYS A 159 5 ? 7  
HELX_P HELX_P5  AA5 ASP A 171 ? ALA A 177 ? ASP A 170 ALA A 176 1 ? 7  
HELX_P HELX_P6  AA6 LEU A 179 ? GLY A 201 ? LEU A 178 GLY A 200 1 ? 23 
HELX_P HELX_P7  AA7 THR A 207 ? GLN A 211 ? THR A 206 GLN A 210 5 ? 5  
HELX_P HELX_P8  AA8 VAL A 235 ? THR A 249 ? VAL A 234 THR A 248 1 ? 15 
HELX_P HELX_P9  AA9 ARG A 250 ? ASP A 261 ? ARG A 249 ASP A 260 5 ? 12 
HELX_P HELX_P10 AB1 PHE A 276 ? PHE A 288 ? PHE A 275 PHE A 287 1 ? 13 
HELX_P HELX_P11 AB2 ASN A 298 ? CYS A 302 ? ASN A 297 CYS A 301 5 ? 5  
HELX_P HELX_P12 AB3 ASP A 304 ? SER A 319 ? ASP A 303 SER A 318 1 ? 16 
HELX_P HELX_P13 AB4 PRO A 323 ? PHE A 327 ? PRO A 322 PHE A 326 5 ? 5  
HELX_P HELX_P14 AB5 SER A 368 ? ASP A 378 ? SER A 367 ASP A 377 1 ? 11 
HELX_P HELX_P15 AB6 ASP A 378 ? GLY A 386 ? ASP A 377 GLY A 385 1 ? 9  
HELX_P HELX_P16 AB7 ASN A 417 ? LYS A 427 ? ASN A 416 LYS A 426 1 ? 11 
HELX_P HELX_P17 AB8 ASN A 448 ? ASP A 455 ? ASN A 447 ASP A 454 1 ? 8  
HELX_P HELX_P18 AB9 TYR A 456 ? ASN A 460 ? TYR A 455 ASN A 459 5 ? 5  
HELX_P HELX_P19 AC1 ASP A 466 ? ASP A 478 ? ASP A 465 ASP A 477 1 ? 13 
HELX_P HELX_P20 AC2 LYS A 479 ? ASP A 482 ? LYS A 478 ASP A 481 5 ? 4  
HELX_P HELX_P21 AC3 ASN A 490 ? VAL A 494 ? ASN A 489 VAL A 493 5 ? 5  
HELX_P HELX_P22 AC4 PRO A 506 ? TRP A 510 ? PRO A 505 TRP A 509 5 ? 5  
HELX_P HELX_P23 AC5 LYS A 512 ? MET A 520 ? LYS A 511 MET A 519 1 ? 9  
HELX_P HELX_P24 AC6 SER A 521 ? THR A 532 ? SER A 520 THR A 531 1 ? 12 
HELX_P HELX_P25 AC7 SER A 562 ? THR A 583 ? SER A 561 THR A 582 1 ? 22 
HELX_P HELX_P26 AC8 GLY A 597 ? TYR A 607 ? GLY A 596 TYR A 606 1 ? 11 
HELX_P HELX_P27 AC9 LYS A 622 ? MET A 627 ? LYS A 621 MET A 626 1 ? 6  
HELX_P HELX_P28 AD1 PRO A 628 ? ALA A 640 ? PRO A 627 ALA A 639 1 ? 13 
HELX_P HELX_P29 AD2 ARG A 641 ? HIS A 643 ? ARG A 640 HIS A 642 5 ? 3  
HELX_P HELX_P30 AD3 SER A 648 ? LEU A 664 ? SER A 647 LEU A 663 1 ? 17 
HELX_P HELX_P31 AD4 THR A 687 ? SER A 710 ? THR A 686 SER A 709 1 ? 24 
HELX_P HELX_P32 AD5 ASP A 712 ? ILE A 716 ? ASP A 711 ILE A 715 5 ? 5  
HELX_P HELX_P33 AD6 ASP A 718 ? ARG A 734 ? ASP A 717 ARG A 733 1 ? 17 
HELX_P HELX_P34 AD7 ASP A 739 ? HIS A 753 ? ASP A 738 HIS A 752 1 ? 15 
HELX_P HELX_P35 AD8 SER A 769 ? GLN A 774 ? SER A 768 GLN A 773 1 ? 6  
HELX_P HELX_P36 AD9 SER A 779 ? ASN A 791 ? SER A 778 ASN A 790 1 ? 13 
HELX_P HELX_P37 AE1 SER A 796 ? CYS A 800 ? SER A 795 CYS A 799 5 ? 5  
HELX_P HELX_P38 AE2 ASP A 834 ? CYS A 843 ? ASP A 833 CYS A 842 1 ? 10 
HELX_P HELX_P39 AE3 ASP A 847 ? THR A 851 ? ASP A 846 THR A 850 5 ? 5  
HELX_P HELX_P40 AE4 ASP A 852 ? TYR A 868 ? ASP A 851 TYR A 867 1 ? 17 
HELX_P HELX_P41 AE5 PRO A 869 ? HIS A 873 ? PRO A 868 HIS A 872 5 ? 5  
HELX_P HELX_P42 AE6 ASN A 875 ? LEU A 896 ? ASN A 874 LEU A 895 1 ? 22 
HELX_P HELX_P43 AE7 GLU A 918 ? ALA A 924 ? GLU A 917 ALA A 923 1 ? 7  
HELX_P HELX_P44 AE8 MET A 925 ? THR A 927 ? MET A 924 THR A 926 5 ? 3  
HELX_P HELX_P45 AE9 LYS B 80  ? MET B 95  ? LYS B 79  MET B 94  1 ? 16 
HELX_P HELX_P46 AF1 LEU B 96  ? LYS B 98  ? LEU B 95  LYS B 97  5 ? 3  
HELX_P HELX_P47 AF2 ASN B 101 ? ASN B 110 ? ASN B 100 ASN B 109 1 ? 10 
HELX_P HELX_P48 AF3 ASN B 119 ? ALA B 126 ? ASN B 118 ALA B 125 1 ? 8  
HELX_P HELX_P49 AF4 ASP B 135 ? CYS B 143 ? ASP B 134 CYS B 142 1 ? 9  
HELX_P HELX_P50 AF5 GLN B 169 ? ILE B 173 ? GLN B 168 ILE B 172 5 ? 5  
HELX_P HELX_P51 AF6 ASN B 177 ? LEU B 181 ? ASN B 176 LEU B 180 5 ? 5  
HELX_P HELX_P52 AF7 MET C 4   ? LEU C 21  ? MET C 3   LEU C 20  1 ? 18 
HELX_P HELX_P53 AF8 ARG C 22  ? SER C 25  ? ARG C 21  SER C 24  5 ? 4  
HELX_P HELX_P54 AF9 SER C 26  ? ALA C 43  ? SER C 25  ALA C 42  1 ? 18 
HELX_P HELX_P55 AG1 ASP C 45  ? MET C 63  ? ASP C 44  MET C 62  1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale one ? D U   20  "O3'" ? ? ? 1_555 K F86 .  P1  ? ? P U   20   P F86 101  1_555 ? ? ? ? ? ? ?            1.716 ? ? 
metalc1  metalc ?   ? A HIS 296 ND1   ? ? ? 1_555 F ZN  .  ZN  ? ? A HIS 295  A ZN  1001 1_555 ? ? ? ? ? ? ?            2.091 ? ? 
metalc2  metalc ?   ? A CYS 302 SG    ? ? ? 1_555 F ZN  .  ZN  ? ? A CYS 301  A ZN  1001 1_555 ? ? ? ? ? ? ?            2.310 ? ? 
metalc3  metalc ?   ? A CYS 307 SG    ? ? ? 1_555 F ZN  .  ZN  ? ? A CYS 306  A ZN  1001 1_555 ? ? ? ? ? ? ?            2.311 ? ? 
metalc4  metalc ?   ? A CYS 311 SG    ? ? ? 1_555 F ZN  .  ZN  ? ? A CYS 310  A ZN  1001 1_555 ? ? ? ? ? ? ?            2.312 ? ? 
metalc5  metalc ?   ? A CYS 488 SG    ? ? ? 1_555 G ZN  .  ZN  ? ? A CYS 487  A ZN  1002 1_555 ? ? ? ? ? ? ?            2.384 ? ? 
metalc6  metalc ?   ? A HIS 643 ND1   ? ? ? 1_555 G ZN  .  ZN  ? ? A HIS 642  A ZN  1002 1_555 ? ? ? ? ? ? ?            1.874 ? ? 
metalc7  metalc ?   ? A CYS 646 SG    ? ? ? 1_555 G ZN  .  ZN  ? ? A CYS 645  A ZN  1002 1_555 ? ? ? ? ? ? ?            2.391 ? ? 
metalc8  metalc ?   ? A CYS 647 SG    ? ? ? 1_555 G ZN  .  ZN  ? ? A CYS 646  A ZN  1002 1_555 ? ? ? ? ? ? ?            2.337 ? ? 
metalc9  metalc ?   ? H POP .   O     ? ? ? 1_555 I MG  .  MG  ? ? A POP 1003 A MG  1004 1_555 ? ? ? ? ? ? ?            2.702 ? ? 
metalc10 metalc ?   ? J MG  .   MG    ? ? ? 1_555 D U   20 OP1 ? ? A MG  1005 P U   20   1_555 ? ? ? ? ? ? ?            2.331 ? ? 
hydrog1  hydrog ?   ? D G   10  N1    ? ? ? 1_555 E C   21 N3  ? ? P G   10   T C   21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ?   ? D G   10  N2    ? ? ? 1_555 E C   21 O2  ? ? P G   10   T C   21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ?   ? D G   10  O6    ? ? ? 1_555 E C   21 N4  ? ? P G   10   T C   21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ?   ? D A   11  N6    ? ? ? 1_555 E U   20 O2  ? ? P A   11   T U   20   1_555 ? ? ? ? ? ? 'A-U PAIR'   ?     ? ? 
hydrog5  hydrog ?   ? D U   12  N3    ? ? ? 1_555 E A   19 N1  ? ? P U   12   T A   19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ?   ? D U   12  O4    ? ? ? 1_555 E A   19 N6  ? ? P U   12   T A   19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ?   ? D U   13  N3    ? ? ? 1_555 E A   18 N1  ? ? P U   13   T A   18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ?   ? D U   13  O4    ? ? ? 1_555 E A   18 N6  ? ? P U   13   T A   18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ?   ? D A   14  N1    ? ? ? 1_555 E U   17 N3  ? ? P A   14   T U   17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ?   ? D A   14  N6    ? ? ? 1_555 E U   17 O4  ? ? P A   14   T U   17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ?   ? D A   15  N1    ? ? ? 1_555 E U   16 N3  ? ? P A   15   T U   16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ?   ? D A   15  N6    ? ? ? 1_555 E U   16 O4  ? ? P A   15   T U   16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ?   ? D G   16  N1    ? ? ? 1_555 E C   15 N3  ? ? P G   16   T C   15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ?   ? D G   16  N2    ? ? ? 1_555 E C   15 O2  ? ? P G   16   T C   15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ?   ? D G   16  O6    ? ? ? 1_555 E C   15 N4  ? ? P G   16   T C   15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ?   ? D U   17  N3    ? ? ? 1_555 E A   14 N1  ? ? P U   17   T A   14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ?   ? D U   17  O4    ? ? ? 1_555 E A   14 N6  ? ? P U   17   T A   14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ?   ? D U   18  N3    ? ? ? 1_555 E A   13 N1  ? ? P U   18   T A   13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ?   ? D U   18  O4    ? ? ? 1_555 E A   13 N6  ? ? P U   18   T A   13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ?   ? D A   19  N1    ? ? ? 1_555 E U   12 N3  ? ? P A   19   T U   12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ?   ? D A   19  N6    ? ? ? 1_555 E U   12 O4  ? ? P A   19   T U   12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ?   ? D U   20  N3    ? ? ? 1_555 E A   11 N1  ? ? P U   20   T A   11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ?   ? D U   20  O4    ? ? ? 1_555 E A   11 N6  ? ? P U   20   T A   11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 505 A . ? PHE 504 A PRO 506 A ? PRO 505 A 1 -4.53 
2 TRP 183 B . ? TRP 182 B PRO 184 B ? PRO 183 B 1 -1.44 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 3  ? 
AA3 ? 4  ? 
AA4 ? 4  ? 
AA5 ? 10 ? 
AA6 ? 2  ? 
AA7 ? 4  ? 
AA8 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? parallel      
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? parallel      
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA4 3 4  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? parallel      
AA5 3 4  ? anti-parallel 
AA5 4 5  ? anti-parallel 
AA5 5 6  ? anti-parallel 
AA5 6 7  ? parallel      
AA5 7 8  ? anti-parallel 
AA5 8 9  ? anti-parallel 
AA5 9 10 ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA8 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  TYR A 33  ? TYR A 39  ? TYR A 32  TYR A 38  
AA1 2  ALA A 44  ? LEU A 50  ? ALA A 43  LEU A 49  
AA2 1  ILE A 224 ? GLN A 225 ? ILE A 223 GLN A 224 
AA2 2  ILE A 202 ? VAL A 205 ? ILE A 201 VAL A 204 
AA2 3  VAL A 232 ? VAL A 234 ? VAL A 231 VAL A 233 
AA3 1  GLY A 353 ? HIS A 356 ? GLY A 352 HIS A 355 
AA3 2  VAL A 339 ? PHE A 349 ? VAL A 338 PHE A 348 
AA3 3  GLY A 328 ? VAL A 336 ? GLY A 327 VAL A 335 
AA3 4  HIS A 363 ? SER A 364 ? HIS A 362 SER A 363 
AA4 1  GLY A 353 ? HIS A 356 ? GLY A 352 HIS A 355 
AA4 2  VAL A 339 ? PHE A 349 ? VAL A 338 PHE A 348 
AA4 3  GLY A 328 ? VAL A 336 ? GLY A 327 VAL A 335 
AA4 4  VAL B 116 ? PRO B 117 ? VAL B 115 PRO B 116 
AA5 1  THR A 557 ? GLY A 560 ? THR A 556 GLY A 559 
AA5 2  ILE A 540 ? LEU A 545 ? ILE A 539 LEU A 544 
AA5 3  MET A 667 ? MET A 669 ? MET A 666 MET A 668 
AA5 4  SER A 673 ? VAL A 676 ? SER A 672 VAL A 675 
AA5 5  SER A 398 ? ALA A 401 ? SER A 397 ALA A 400 
AA5 6  ASN A 387 ? ASP A 391 ? ASN A 386 ASP A 390 
AA5 7  LYS B 128 ? ILE B 133 ? LYS B 127 ILE B 132 
AA5 8  LEU B 185 ? ARG B 191 ? LEU B 184 ARG B 190 
AA5 9  ALA B 153 ? VAL B 161 ? ALA B 152 VAL B 160 
AA5 10 THR B 147 ? TYR B 150 ? THR B 146 TYR B 149 
AA6 1  ASN A 415 ? PHE A 416 ? ASN A 414 PHE A 415 
AA6 2  PHE A 844 ? VAL A 845 ? PHE A 843 VAL A 844 
AA7 1  PHE A 754 ? LEU A 759 ? PHE A 753 LEU A 758 
AA7 2  ASP A 762 ? ASN A 768 ? ASP A 761 ASN A 767 
AA7 3  PRO A 613 ? GLY A 617 ? PRO A 612 GLY A 616 
AA7 4  TRP A 801 ? GLU A 803 ? TRP A 800 GLU A 802 
AA8 1  HIS A 817 ? GLN A 823 ? HIS A 816 GLN A 822 
AA8 2  ASP A 826 ? TYR A 832 ? ASP A 825 TYR A 831 
# 
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 ARG A 34  ? N ARG A 33  O PHE A 49  ? O PHE A 48  
AA2 1 2  O ILE A 224 ? O ILE A 223 N VAL A 203 ? N VAL A 202 
AA2 2 3  N GLY A 204 ? N GLY A 203 O VAL A 234 ? O VAL A 233 
AA3 1 2  O GLY A 353 ? O GLY A 352 N PHE A 349 ? N PHE A 348 
AA3 2 3  O PHE A 341 ? O PHE A 340 N ILE A 334 ? N ILE A 333 
AA3 3 4  N PHE A 335 ? N PHE A 334 O SER A 364 ? O SER A 363 
AA4 1 2  O GLY A 353 ? O GLY A 352 N PHE A 349 ? N PHE A 348 
AA4 2 3  O PHE A 341 ? O PHE A 340 N ILE A 334 ? N ILE A 333 
AA4 3 4  N VAL A 331 ? N VAL A 330 O VAL B 116 ? O VAL B 115 
AA5 1 2  O GLY A 560 ? O GLY A 559 N GLN A 542 ? N GLN A 541 
AA5 2 3  N THR A 541 ? N THR A 540 O MET A 669 ? O MET A 668 
AA5 3 4  N VAL A 668 ? N VAL A 667 O TYR A 675 ? O TYR A 674 
AA5 4 5  O LEU A 674 ? O LEU A 673 N VAL A 399 ? N VAL A 398 
AA5 5 6  O ALA A 401 ? O ALA A 400 N ASN A 387 ? N ASN A 386 
AA5 6 7  N LEU A 390 ? N LEU A 389 O MET B 130 ? O MET B 129 
AA5 7 8  N VAL B 131 ? N VAL B 130 O VAL B 187 ? O VAL B 186 
AA5 8 9  O ILE B 186 ? O ILE B 185 N VAL B 161 ? N VAL B 160 
AA5 9 10 O TRP B 155 ? O TRP B 154 N PHE B 148 ? N PHE B 147 
AA6 1 2  N ASN A 415 ? N ASN A 414 O VAL A 845 ? O VAL A 844 
AA7 1 2  N SER A 755 ? N SER A 754 O CYS A 766 ? O CYS A 765 
AA7 2 3  O VAL A 765 ? O VAL A 764 N MET A 616 ? N MET A 615 
AA7 3 4  N LEU A 615 ? N LEU A 614 O GLU A 803 ? O GLU A 802 
AA8 1 2  N VAL A 821 ? N VAL A 820 O VAL A 828 ? O VAL A 827 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software A ZN  1001 ? 4  'binding site for residue ZN A 1001'  
AC2 Software A ZN  1002 ? 4  'binding site for residue ZN A 1002'  
AC3 Software A POP 1003 ? 4  'binding site for residue POP A 1003' 
AC4 Software A MG  1004 ? 4  'binding site for residue MG A 1004'  
AC5 Software A MG  1005 ? 2  'binding site for residue MG A 1005'  
AC6 Software P F86 101  ? 11 'binding site for residue F86 P 101'  
# 
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 4  HIS A 296 ? HIS A 295  . ? 1_555 ? 
2  AC1 4  CYS A 302 ? CYS A 301  . ? 1_555 ? 
3  AC1 4  CYS A 307 ? CYS A 306  . ? 1_555 ? 
4  AC1 4  CYS A 311 ? CYS A 310  . ? 1_555 ? 
5  AC2 4  CYS A 488 ? CYS A 487  . ? 1_555 ? 
6  AC2 4  HIS A 643 ? HIS A 642  . ? 1_555 ? 
7  AC2 4  CYS A 646 ? CYS A 645  . ? 1_555 ? 
8  AC2 4  CYS A 647 ? CYS A 646  . ? 1_555 ? 
9  AC3 4  ARG A 554 ? ARG A 553  . ? 1_555 ? 
10 AC3 4  ASP A 624 ? ASP A 623  . ? 1_555 ? 
11 AC3 4  MG  I .   ? MG  A 1004 . ? 1_555 ? 
12 AC3 4  F86 K .   ? F86 P 101  . ? 1_555 ? 
13 AC4 4  TYR A 620 ? TYR A 619  . ? 1_555 ? 
14 AC4 4  ASP A 761 ? ASP A 760  . ? 1_555 ? 
15 AC4 4  POP H .   ? POP A 1003 . ? 1_555 ? 
16 AC4 4  F86 K .   ? F86 P 101  . ? 1_555 ? 
17 AC5 2  ASP A 762 ? ASP A 761  . ? 1_555 ? 
18 AC5 2  U   D 20  ? U   P 20   . ? 1_555 ? 
19 AC6 11 ARG A 556 ? ARG A 555  . ? 1_555 ? 
20 AC6 11 ASP A 624 ? ASP A 623  . ? 1_555 ? 
21 AC6 11 SER A 683 ? SER A 682  . ? 1_555 ? 
22 AC6 11 THR A 688 ? THR A 687  . ? 1_555 ? 
23 AC6 11 ASN A 692 ? ASN A 691  . ? 1_555 ? 
24 AC6 11 ASP A 761 ? ASP A 760  . ? 1_555 ? 
25 AC6 11 POP H .   ? POP A 1003 . ? 1_555 ? 
26 AC6 11 MG  I .   ? MG  A 1004 . ? 1_555 ? 
27 AC6 11 U   D 20  ? U   P 20   . ? 1_555 ? 
28 AC6 11 U   E 10  ? U   T 10   . ? 1_555 ? 
29 AC6 11 A   E 11  ? A   T 11   . ? 1_555 ? 
# 
_atom_sites.entry_id                    7BV2 
_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  
MG 
N  
O  
P  
S  
ZN 
# 
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     . VAL A 1  32  ? 122.48100 84.94000  68.73300  1.000 48.70759  ? 31   VAL A N     1 
ATOM   2    C  CA    . VAL A 1  32  ? 122.12100 85.42000  70.06100  1.000 48.70759  ? 31   VAL A CA    1 
ATOM   3    C  C     . VAL A 1  32  ? 120.85000 86.26000  70.00000  1.000 48.70759  ? 31   VAL A C     1 
ATOM   4    O  O     . VAL A 1  32  ? 120.65800 87.05400  69.07900  1.000 48.70759  ? 31   VAL A O     1 
ATOM   5    C  CB    . VAL A 1  32  ? 123.27400 86.21900  70.69600  1.000 48.70759  ? 31   VAL A CB    1 
ATOM   6    C  CG1   . VAL A 1  32  ? 124.37300 85.27800  71.17000  1.000 48.70759  ? 31   VAL A CG1   1 
ATOM   7    C  CG2   . VAL A 1  32  ? 123.82300 87.24100  69.70800  1.000 48.70759  ? 31   VAL A CG2   1 
ATOM   8    N  N     . TYR A 1  33  ? 119.98400 86.08100  70.99200  1.000 45.47492  ? 32   TYR A N     1 
ATOM   9    C  CA    . TYR A 1  33  ? 118.71900 86.79800  71.03100  1.000 45.47492  ? 32   TYR A CA    1 
ATOM   10   C  C     . TYR A 1  33  ? 118.90900 88.18100  71.64000  1.000 45.47492  ? 32   TYR A C     1 
ATOM   11   O  O     . TYR A 1  33  ? 119.65600 88.35600  72.60600  1.000 45.47492  ? 32   TYR A O     1 
ATOM   12   C  CB    . TYR A 1  33  ? 117.68500 86.00600  71.83200  1.000 45.47492  ? 32   TYR A CB    1 
ATOM   13   C  CG    . TYR A 1  33  ? 117.28700 84.70600  71.17700  1.000 45.47492  ? 32   TYR A CG    1 
ATOM   14   C  CD1   . TYR A 1  33  ? 116.53300 84.69700  70.01300  1.000 45.47492  ? 32   TYR A CD1   1 
ATOM   15   C  CD2   . TYR A 1  33  ? 117.67300 83.48700  71.71800  1.000 45.47492  ? 32   TYR A CD2   1 
ATOM   16   C  CE1   . TYR A 1  33  ? 116.17000 83.50900  69.40600  1.000 45.47492  ? 32   TYR A CE1   1 
ATOM   17   C  CE2   . TYR A 1  33  ? 117.31500 82.29400  71.11800  1.000 45.47492  ? 32   TYR A CE2   1 
ATOM   18   C  CZ    . TYR A 1  33  ? 116.56300 82.31100  69.96200  1.000 45.47492  ? 32   TYR A CZ    1 
ATOM   19   O  OH    . TYR A 1  33  ? 116.20300 81.12900  69.35900  1.000 45.47492  ? 32   TYR A OH    1 
ATOM   20   N  N     . ARG A 1  34  ? 118.22600 89.16600  71.06300  1.000 32.50407  ? 33   ARG A N     1 
ATOM   21   C  CA    . ARG A 1  34  ? 118.28300 90.53800  71.53800  1.000 32.50407  ? 33   ARG A CA    1 
ATOM   22   C  C     . ARG A 1  34  ? 116.88000 91.12100  71.51500  1.000 32.50407  ? 33   ARG A C     1 
ATOM   23   O  O     . ARG A 1  34  ? 116.03300 90.69800  70.72600  1.000 32.50407  ? 33   ARG A O     1 
ATOM   24   C  CB    . ARG A 1  34  ? 119.22300 91.39300  70.67900  1.000 32.50407  ? 33   ARG A CB    1 
ATOM   25   C  CG    . ARG A 1  34  ? 120.70300 91.16000  70.93200  1.000 32.50407  ? 33   ARG A CG    1 
ATOM   26   C  CD    . ARG A 1  34  ? 121.08300 91.43800  72.37400  1.000 32.50407  ? 33   ARG A CD    1 
ATOM   27   N  NE    . ARG A 1  34  ? 122.53200 91.45800  72.55700  1.000 32.50407  ? 33   ARG A NE    1 
ATOM   28   C  CZ    . ARG A 1  34  ? 123.26600 90.38900  72.85300  1.000 32.50407  ? 33   ARG A CZ    1 
ATOM   29   N  NH1   . ARG A 1  34  ? 122.68900 89.20700  73.00900  1.000 32.50407  ? 33   ARG A NH1   1 
ATOM   30   N  NH2   . ARG A 1  34  ? 124.57800 90.50500  72.99700  1.000 32.50407  ? 33   ARG A NH2   1 
ATOM   31   N  N     . ALA A 1  35  ? 116.63600 92.09200  72.38800  1.000 24.61752  ? 34   ALA A N     1 
ATOM   32   C  CA    . ALA A 1  35  ? 115.33800 92.74700  72.44200  1.000 24.61752  ? 34   ALA A CA    1 
ATOM   33   C  C     . ALA A 1  35  ? 115.22900 93.82300  71.36800  1.000 24.61752  ? 34   ALA A C     1 
ATOM   34   O  O     . ALA A 1  35  ? 116.15700 94.60900  71.15900  1.000 24.61752  ? 34   ALA A O     1 
ATOM   35   C  CB    . ALA A 1  35  ? 115.10700 93.35500  73.82400  1.000 24.61752  ? 34   ALA A CB    1 
ATOM   36   N  N     . PHE A 1  36  ? 114.08600 93.85100  70.68400  1.000 26.32137  ? 35   PHE A N     1 
ATOM   37   C  CA    . PHE A 1  36  ? 113.78500 94.86800  69.68600  1.000 26.32137  ? 35   PHE A CA    1 
ATOM   38   C  C     . PHE A 1  36  ? 112.35800 95.35600  69.87200  1.000 26.32137  ? 35   PHE A C     1 
ATOM   39   O  O     . PHE A 1  36  ? 111.46800 94.57200  70.20900  1.000 26.32137  ? 35   PHE A O     1 
ATOM   40   C  CB    . PHE A 1  36  ? 113.93600 94.35200  68.24600  1.000 26.32137  ? 35   PHE A CB    1 
ATOM   41   C  CG    . PHE A 1  36  ? 115.28900 93.78800  67.92500  1.000 26.32137  ? 35   PHE A CG    1 
ATOM   42   C  CD1   . PHE A 1  36  ? 115.63000 92.50200  68.29800  1.000 26.32137  ? 35   PHE A CD1   1 
ATOM   43   C  CD2   . PHE A 1  36  ? 116.21700 94.54500  67.23200  1.000 26.32137  ? 35   PHE A CD2   1 
ATOM   44   C  CE1   . PHE A 1  36  ? 116.87200 91.98600  67.99500  1.000 26.32137  ? 35   PHE A CE1   1 
ATOM   45   C  CE2   . PHE A 1  36  ? 117.45900 94.03500  66.92900  1.000 26.32137  ? 35   PHE A CE2   1 
ATOM   46   C  CZ    . PHE A 1  36  ? 117.78700 92.75400  67.31100  1.000 26.32137  ? 35   PHE A CZ    1 
ATOM   47   N  N     . ASP A 1  37  ? 112.14600 96.64900  69.64400  1.000 26.63018  ? 36   ASP A N     1 
ATOM   48   C  CA    . ASP A 1  37  ? 110.80500 97.22000  69.56200  1.000 26.63018  ? 36   ASP A CA    1 
ATOM   49   C  C     . ASP A 1  37  ? 110.45500 97.35600  68.08400  1.000 26.63018  ? 36   ASP A C     1 
ATOM   50   O  O     . ASP A 1  37  ? 111.04100 98.17800  67.37400  1.000 26.63018  ? 36   ASP A O     1 
ATOM   51   C  CB    . ASP A 1  37  ? 110.74400 98.56500  70.28300  1.000 26.63018  ? 36   ASP A CB    1 
ATOM   52   C  CG    . ASP A 1  37  ? 109.52800 99.38800  69.89600  1.000 26.63018  ? 36   ASP A CG    1 
ATOM   53   O  OD1   . ASP A 1  37  ? 108.43600 98.80700  69.72900  1.000 26.63018  ? 36   ASP A OD1   1 
ATOM   54   O  OD2   . ASP A 1  37  ? 109.65800 100.62300 69.77900  1.000 26.63018  ? 36   ASP A OD2   1 
ATOM   55   N  N     . ILE A 1  38  ? 109.50100 96.55400  67.62100  1.000 26.53494  ? 37   ILE A N     1 
ATOM   56   C  CA    . ILE A 1  38  ? 109.21900 96.39100  66.19900  1.000 26.53494  ? 37   ILE A CA    1 
ATOM   57   C  C     . ILE A 1  38  ? 107.82300 96.90900  65.88400  1.000 26.53494  ? 37   ILE A C     1 
ATOM   58   O  O     . ILE A 1  38  ? 106.87900 96.69800  66.65400  1.000 26.53494  ? 37   ILE A O     1 
ATOM   59   C  CB    . ILE A 1  38  ? 109.36800 94.91500  65.77700  1.000 26.53494  ? 37   ILE A CB    1 
ATOM   60   C  CG1   . ILE A 1  38  ? 110.80400 94.44100  65.99000  1.000 26.53494  ? 37   ILE A CG1   1 
ATOM   61   C  CG2   . ILE A 1  38  ? 108.96500 94.71400  64.32700  1.000 26.53494  ? 37   ILE A CG2   1 
ATOM   62   C  CD1   . ILE A 1  38  ? 111.84800 95.41000  65.48600  1.000 26.53494  ? 37   ILE A CD1   1 
ATOM   63   N  N     . TYR A 1  39  ? 107.70200 97.60400  64.75100  1.000 29.02645  ? 38   TYR A N     1 
ATOM   64   C  CA    . TYR A 1  39  ? 106.40300 97.91100  64.15400  1.000 29.02645  ? 38   TYR A CA    1 
ATOM   65   C  C     . TYR A 1  39  ? 106.59400 97.98800  62.64200  1.000 29.02645  ? 38   TYR A C     1 
ATOM   66   O  O     . TYR A 1  39  ? 106.99400 99.02900  62.11600  1.000 29.02645  ? 38   TYR A O     1 
ATOM   67   C  CB    . TYR A 1  39  ? 105.81300 99.20100  64.70400  1.000 29.02645  ? 38   TYR A CB    1 
ATOM   68   C  CG    . TYR A 1  39  ? 104.43500 99.50000  64.15800  1.000 29.02645  ? 38   TYR A CG    1 
ATOM   69   C  CD1   . TYR A 1  39  ? 103.30900 98.87500  64.67100  1.000 29.02645  ? 38   TYR A CD1   1 
ATOM   70   C  CD2   . TYR A 1  39  ? 104.26200 100.41300 63.12800  1.000 29.02645  ? 38   TYR A CD2   1 
ATOM   71   C  CE1   . TYR A 1  39  ? 102.05200 99.14600  64.17000  1.000 29.02645  ? 38   TYR A CE1   1 
ATOM   72   C  CE2   . TYR A 1  39  ? 103.01200 100.69100 62.62400  1.000 29.02645  ? 38   TYR A CE2   1 
ATOM   73   C  CZ    . TYR A 1  39  ? 101.91000 100.05600 63.14600  1.000 29.02645  ? 38   TYR A CZ    1 
ATOM   74   O  OH    . TYR A 1  39  ? 100.66300 100.33700 62.64100  1.000 29.02645  ? 38   TYR A OH    1 
ATOM   75   N  N     . ASN A 1  40  ? 106.29600 96.88800  61.96100  1.000 39.41806  ? 39   ASN A N     1 
ATOM   76   C  CA    . ASN A 1  40  ? 106.31700 96.80600  60.51200  1.000 39.41806  ? 39   ASN A CA    1 
ATOM   77   C  C     . ASN A 1  40  ? 104.88800 96.86000  59.98300  1.000 39.41806  ? 39   ASN A C     1 
ATOM   78   O  O     . ASN A 1  40  ? 103.93500 97.12000  60.72100  1.000 39.41806  ? 39   ASN A O     1 
ATOM   79   C  CB    . ASN A 1  40  ? 107.01600 95.52300  60.05600  1.000 39.41806  ? 39   ASN A CB    1 
ATOM   80   C  CG    . ASN A 1  40  ? 108.41600 95.39200  60.60300  1.000 39.41806  ? 39   ASN A CG    1 
ATOM   81   O  OD1   . ASN A 1  40  ? 108.85100 96.19300  61.42900  1.000 39.41806  ? 39   ASN A OD1   1 
ATOM   82   N  ND2   . ASN A 1  40  ? 109.13100 94.37200  60.15000  1.000 39.41806  ? 39   ASN A ND2   1 
ATOM   83   N  N     . ASP A 1  41  ? 104.73500 96.63300  58.67800  1.000 46.10071  ? 40   ASP A N     1 
ATOM   84   C  CA    . ASP A 1  41  ? 103.43600 96.23600  58.15300  1.000 46.10071  ? 40   ASP A CA    1 
ATOM   85   C  C     . ASP A 1  41  ? 103.14100 94.77200  58.44800  1.000 46.10071  ? 40   ASP A C     1 
ATOM   86   O  O     . ASP A 1  41  ? 101.97800 94.36000  58.38700  1.000 46.10071  ? 40   ASP A O     1 
ATOM   87   C  CB    . ASP A 1  41  ? 103.36900 96.49100  56.64700  1.000 46.10071  ? 40   ASP A CB    1 
ATOM   88   C  CG    . ASP A 1  41  ? 103.64100 97.94000  56.28600  1.000 46.10071  ? 40   ASP A CG    1 
ATOM   89   O  OD1   . ASP A 1  41  ? 102.70400 98.76000  56.36800  1.000 46.10071  ? 40   ASP A OD1   1 
ATOM   90   O  OD2   . ASP A 1  41  ? 104.79100 98.25600  55.91400  1.000 46.10071  ? 40   ASP A OD2   1 
ATOM   91   N  N     . LYS A 1  42  ? 104.16900 93.98200  58.76400  1.000 44.14803  ? 41   LYS A N     1 
ATOM   92   C  CA    . LYS A 1  42  ? 104.03100 92.54700  58.97500  1.000 44.14803  ? 41   LYS A CA    1 
ATOM   93   C  C     . LYS A 1  42  ? 103.95000 92.16700  60.44900  1.000 44.14803  ? 41   LYS A C     1 
ATOM   94   O  O     . LYS A 1  42  ? 103.15300 91.29800  60.81900  1.000 44.14803  ? 41   LYS A O     1 
ATOM   95   C  CB    . LYS A 1  42  ? 105.20800 91.81000  58.32900  1.000 44.14803  ? 41   LYS A CB    1 
ATOM   96   C  CG    . LYS A 1  42  ? 105.54900 92.27500  56.92300  1.000 44.14803  ? 41   LYS A CG    1 
ATOM   97   C  CD    . LYS A 1  42  ? 104.74400 91.52900  55.87200  1.000 44.14803  ? 41   LYS A CD    1 
ATOM   98   C  CE    . LYS A 1  42  ? 104.99000 90.03000  55.94800  1.000 44.14803  ? 41   LYS A CE    1 
ATOM   99   N  NZ    . LYS A 1  42  ? 103.93800 89.25800  55.23200  1.000 44.14803  ? 41   LYS A NZ    1 
ATOM   100  N  N     . VAL A 1  43  ? 104.75800 92.79600  61.30200  1.000 37.32794  ? 42   VAL A N     1 
ATOM   101  C  CA    . VAL A 1  43  ? 104.92800 92.35600  62.68200  1.000 37.32794  ? 42   VAL A CA    1 
ATOM   102  C  C     . VAL A 1  43  ? 105.05900 93.58200  63.57600  1.000 37.32794  ? 42   VAL A C     1 
ATOM   103  O  O     . VAL A 1  43  ? 105.62200 94.60500  63.17900  1.000 37.32794  ? 42   VAL A O     1 
ATOM   104  C  CB    . VAL A 1  43  ? 106.15900 91.42000  62.81600  1.000 37.32794  ? 42   VAL A CB    1 
ATOM   105  C  CG1   . VAL A 1  43  ? 106.57700 91.24700  64.26600  1.000 37.32794  ? 42   VAL A CG1   1 
ATOM   106  C  CG2   . VAL A 1  43  ? 105.87200 90.06400  62.19300  1.000 37.32794  ? 42   VAL A CG2   1 
ATOM   107  N  N     . ALA A 1  44  ? 104.52300 93.47400  64.79100  1.000 27.47344  ? 43   ALA A N     1 
ATOM   108  C  CA    . ALA A 1  44  ? 104.67200 94.50000  65.81000  1.000 27.47344  ? 43   ALA A CA    1 
ATOM   109  C  C     . ALA A 1  44  ? 104.88200 93.82500  67.15800  1.000 27.47344  ? 43   ALA A C     1 
ATOM   110  O  O     . ALA A 1  44  ? 104.53500 92.65700  67.35200  1.000 27.47344  ? 43   ALA A O     1 
ATOM   111  C  CB    . ALA A 1  44  ? 103.45700 95.43100  65.85400  1.000 27.47344  ? 43   ALA A CB    1 
ATOM   112  N  N     . GLY A 1  45  ? 105.46200 94.56900  68.09700  1.000 21.41934  ? 44   GLY A N     1 
ATOM   113  C  CA    . GLY A 1  45  ? 105.70700 94.03400  69.42300  1.000 21.41934  ? 44   GLY A CA    1 
ATOM   114  C  C     . GLY A 1  45  ? 107.02300 94.46200  70.03800  1.000 21.41934  ? 44   GLY A C     1 
ATOM   115  O  O     . GLY A 1  45  ? 107.74200 95.28800  69.47100  1.000 21.41934  ? 44   GLY A O     1 
ATOM   116  N  N     . PHE A 1  46  ? 107.34400 93.90700  71.20900  1.000 18.49518  ? 45   PHE A N     1 
ATOM   117  C  CA    . PHE A 1  46  ? 108.59400 94.19400  71.92100  1.000 18.49518  ? 45   PHE A CA    1 
ATOM   118  C  C     . PHE A 1  46  ? 109.09400 92.86100  72.47800  1.000 18.49518  ? 45   PHE A C     1 
ATOM   119  O  O     . PHE A 1  46  ? 108.73500 92.46700  73.58900  1.000 18.49518  ? 45   PHE A O     1 
ATOM   120  C  CB    . PHE A 1  46  ? 108.37400 95.23500  73.01400  1.000 18.49518  ? 45   PHE A CB    1 
ATOM   121  C  CG    . PHE A 1  46  ? 109.57300 95.47500  73.89000  1.000 18.49518  ? 45   PHE A CG    1 
ATOM   122  C  CD1   . PHE A 1  46  ? 110.69200 96.12000  73.39400  1.000 18.49518  ? 45   PHE A CD1   1 
ATOM   123  C  CD2   . PHE A 1  46  ? 109.56900 95.08400  75.21700  1.000 18.49518  ? 45   PHE A CD2   1 
ATOM   124  C  CE1   . PHE A 1  46  ? 111.79100 96.34900  74.19900  1.000 18.49518  ? 45   PHE A CE1   1 
ATOM   125  C  CE2   . PHE A 1  46  ? 110.66500 95.31600  76.02500  1.000 18.49518  ? 45   PHE A CE2   1 
ATOM   126  C  CZ    . PHE A 1  46  ? 111.77700 95.94700  75.51400  1.000 18.49518  ? 45   PHE A CZ    1 
ATOM   127  N  N     . ALA A 1  47  ? 109.92900 92.17400  71.70000  1.000 23.07570  ? 46   ALA A N     1 
ATOM   128  C  CA    . ALA A 1  47  ? 110.28600 90.79400  71.99500  1.000 23.07570  ? 46   ALA A CA    1 
ATOM   129  C  C     . ALA A 1  47  ? 111.71300 90.51500  71.54900  1.000 23.07570  ? 46   ALA A C     1 
ATOM   130  O  O     . ALA A 1  47  ? 112.30400 91.26900  70.77300  1.000 23.07570  ? 46   ALA A O     1 
ATOM   131  C  CB    . ALA A 1  47  ? 109.33000 89.81300  71.31300  1.000 23.07570  ? 46   ALA A CB    1 
ATOM   132  N  N     . LYS A 1  48  ? 112.26000 89.41200  72.05800  1.000 25.32414  ? 47   LYS A N     1 
ATOM   133  C  CA    . LYS A 1  48  ? 113.58400 88.95600  71.66100  1.000 25.32414  ? 47   LYS A CA    1 
ATOM   134  C  C     . LYS A 1  48  ? 113.54100 88.34300  70.26800  1.000 25.32414  ? 47   LYS A C     1 
ATOM   135  O  O     . LYS A 1  48  ? 112.66000 87.53300  69.96300  1.000 25.32414  ? 47   LYS A O     1 
ATOM   136  C  CB    . LYS A 1  48  ? 114.12400 87.93600  72.66300  1.000 25.32414  ? 47   LYS A CB    1 
ATOM   137  C  CG    . LYS A 1  48  ? 114.61200 88.53700  73.96100  1.000 25.32414  ? 47   LYS A CG    1 
ATOM   138  C  CD    . LYS A 1  48  ? 114.72200 87.48300  75.04000  1.000 25.32414  ? 47   LYS A CD    1 
ATOM   139  C  CE    . LYS A 1  48  ? 115.62100 87.94800  76.16500  1.000 25.32414  ? 47   LYS A CE    1 
ATOM   140  N  NZ    . LYS A 1  48  ? 117.00500 87.42600  76.01800  1.000 25.32414  ? 47   LYS A NZ    1 
ATOM   141  N  N     . PHE A 1  49  ? 114.49600 88.72900  69.42500  1.000 33.55057  ? 48   PHE A N     1 
ATOM   142  C  CA    . PHE A 1  49  ? 114.61200 88.21400  68.07000  1.000 33.55057  ? 48   PHE A CA    1 
ATOM   143  C  C     . PHE A 1  49  ? 116.03600 87.73500  67.82800  1.000 33.55057  ? 48   PHE A C     1 
ATOM   144  O  O     . PHE A 1  49  ? 116.98900 88.25200  68.41600  1.000 33.55057  ? 48   PHE A O     1 
ATOM   145  C  CB    . PHE A 1  49  ? 114.22800 89.27900  67.03800  1.000 33.55057  ? 48   PHE A CB    1 
ATOM   146  C  CG    . PHE A 1  49  ? 112.78100 89.66500  67.08300  1.000 33.55057  ? 48   PHE A CG    1 
ATOM   147  C  CD1   . PHE A 1  49  ? 111.79400 88.72300  66.87100  1.000 33.55057  ? 48   PHE A CD1   1 
ATOM   148  C  CD2   . PHE A 1  49  ? 112.40600 90.96700  67.35700  1.000 33.55057  ? 48   PHE A CD2   1 
ATOM   149  C  CE1   . PHE A 1  49  ? 110.46200 89.07600  66.91600  1.000 33.55057  ? 48   PHE A CE1   1 
ATOM   150  C  CE2   . PHE A 1  49  ? 111.07400 91.32200  67.40700  1.000 33.55057  ? 48   PHE A CE2   1 
ATOM   151  C  CZ    . PHE A 1  49  ? 110.10100 90.37700  67.18400  1.000 33.55057  ? 48   PHE A CZ    1 
ATOM   152  N  N     . LEU A 1  50  ? 116.17100 86.73500  66.96100  1.000 44.64993  ? 49   LEU A N     1 
ATOM   153  C  CA    . LEU A 1  50  ? 117.47300 86.14000  66.68200  1.000 44.64993  ? 49   LEU A CA    1 
ATOM   154  C  C     . LEU A 1  50  ? 118.22800 86.97800  65.65900  1.000 44.64993  ? 49   LEU A C     1 
ATOM   155  O  O     . LEU A 1  50  ? 117.92300 86.92900  64.46300  1.000 44.64993  ? 49   LEU A O     1 
ATOM   156  C  CB    . LEU A 1  50  ? 117.30100 84.71100  66.17400  1.000 44.64993  ? 49   LEU A CB    1 
ATOM   157  C  CG    . LEU A 1  50  ? 118.56000 83.84900  66.08700  1.000 44.64993  ? 49   LEU A CG    1 
ATOM   158  C  CD1   . LEU A 1  50  ? 119.42400 84.03300  67.32300  1.000 44.64993  ? 49   LEU A CD1   1 
ATOM   159  C  CD2   . LEU A 1  50  ? 118.18700 82.38900  65.90800  1.000 44.64993  ? 49   LEU A CD2   1 
ATOM   160  N  N     . LYS A 1  51  ? 119.22800 87.72300  66.12400  1.000 49.24904  ? 50   LYS A N     1 
ATOM   161  C  CA    . LYS A 1  51  ? 120.14900 88.44500  65.24700  1.000 49.24904  ? 50   LYS A CA    1 
ATOM   162  C  C     . LYS A 1  51  ? 121.58400 87.98500  65.48300  1.000 49.24904  ? 50   LYS A C     1 
ATOM   163  O  O     . LYS A 1  51  ? 122.25600 87.51800  64.56300  1.000 49.24904  ? 50   LYS A O     1 
ATOM   164  C  CB    . LYS A 1  51  ? 120.04700 89.96200  65.45100  1.000 49.24904  ? 50   LYS A CB    1 
ATOM   165  C  CG    . LYS A 1  51  ? 119.13700 90.70100  64.46800  1.000 49.24904  ? 50   LYS A CG    1 
ATOM   166  C  CD    . LYS A 1  51  ? 117.83900 89.97200  64.19500  1.000 49.24904  ? 50   LYS A CD    1 
ATOM   167  C  CE    . LYS A 1  51  ? 117.08900 90.58400  63.02500  1.000 49.24904  ? 50   LYS A CE    1 
ATOM   168  N  NZ    . LYS A 1  51  ? 115.69100 90.07900  62.94600  1.000 49.24904  ? 50   LYS A NZ    1 
ATOM   169  N  N     . GLU A 1  85  ? 122.71700 105.42500 56.10800  1.000 68.23816  ? 84   GLU A N     1 
ATOM   170  C  CA    . GLU A 1  85  ? 122.38700 106.25300 54.95600  1.000 68.23816  ? 84   GLU A CA    1 
ATOM   171  C  C     . GLU A 1  85  ? 123.17300 107.56200 55.04800  1.000 68.23816  ? 84   GLU A C     1 
ATOM   172  O  O     . GLU A 1  85  ? 123.72000 107.88800 56.10100  1.000 68.23816  ? 84   GLU A O     1 
ATOM   173  C  CB    . GLU A 1  85  ? 120.87300 106.50200 54.89400  1.000 68.23816  ? 84   GLU A CB    1 
ATOM   174  C  CG    . GLU A 1  85  ? 120.38900 107.33000 53.70700  1.000 68.23816  ? 84   GLU A CG    1 
ATOM   175  C  CD    . GLU A 1  85  ? 118.94000 107.06600 53.35400  1.000 68.23816  ? 84   GLU A CD    1 
ATOM   176  O  OE1   . GLU A 1  85  ? 118.54200 107.38000 52.21300  1.000 68.23816  ? 84   GLU A OE1   1 
ATOM   177  O  OE2   . GLU A 1  85  ? 118.19900 106.55100 54.21600  1.000 68.23816  ? 84   GLU A OE2   1 
ATOM   178  N  N     . THR A 1  86  ? 123.23600 108.30700 53.94100  1.000 67.14488  ? 85   THR A N     1 
ATOM   179  C  CA    . THR A 1  86  ? 123.98000 109.56100 53.89200  1.000 67.14488  ? 85   THR A CA    1 
ATOM   180  C  C     . THR A 1  86  ? 123.43600 110.62100 54.84300  1.000 67.14488  ? 85   THR A C     1 
ATOM   181  O  O     . THR A 1  86  ? 124.03600 111.69700 54.94400  1.000 67.14488  ? 85   THR A O     1 
ATOM   182  C  CB    . THR A 1  86  ? 123.98500 110.11100 52.46400  1.000 67.14488  ? 85   THR A CB    1 
ATOM   183  O  OG1   . THR A 1  86  ? 122.64500 110.15700 51.96200  1.000 67.14488  ? 85   THR A OG1   1 
ATOM   184  C  CG2   . THR A 1  86  ? 124.83000 109.22900 51.55900  1.000 67.14488  ? 85   THR A CG2   1 
ATOM   185  N  N     . ILE A 1  87  ? 122.32300 110.35800 55.53300  1.000 62.67811  ? 86   ILE A N     1 
ATOM   186  C  CA    . ILE A 1  87  ? 121.82500 111.28700 56.54000  1.000 62.67811  ? 86   ILE A CA    1 
ATOM   187  C  C     . ILE A 1  87  ? 122.70200 111.32800 57.78100  1.000 62.67811  ? 86   ILE A C     1 
ATOM   188  O  O     . ILE A 1  87  ? 122.49600 112.18700 58.64500  1.000 62.67811  ? 86   ILE A O     1 
ATOM   189  C  CB    . ILE A 1  87  ? 120.38000 110.93800 56.94800  1.000 62.67811  ? 86   ILE A CB    1 
ATOM   190  C  CG1   . ILE A 1  87  ? 120.36300 109.75400 57.91000  1.000 62.67811  ? 86   ILE A CG1   1 
ATOM   191  C  CG2   . ILE A 1  87  ? 119.55100 110.60900 55.72600  1.000 62.67811  ? 86   ILE A CG2   1 
ATOM   192  C  CD1   . ILE A 1  87  ? 118.97400 109.30700 58.25900  1.000 62.67811  ? 86   ILE A CD1   1 
ATOM   193  N  N     . TYR A 1  88  ? 123.66600 110.41000 57.89800  1.000 63.22352  ? 87   TYR A N     1 
ATOM   194  C  CA    . TYR A 1  88  ? 124.61200 110.46400 59.00800  1.000 63.22352  ? 87   TYR A CA    1 
ATOM   195  C  C     . TYR A 1  88  ? 125.41000 111.76200 58.98600  1.000 63.22352  ? 87   TYR A C     1 
ATOM   196  O  O     . TYR A 1  88  ? 125.75900 112.30200 60.04200  1.000 63.22352  ? 87   TYR A O     1 
ATOM   197  C  CB    . TYR A 1  88  ? 125.54600 109.25500 58.95900  1.000 63.22352  ? 87   TYR A CB    1 
ATOM   198  C  CG    . TYR A 1  88  ? 126.78900 109.40300 59.80500  1.000 63.22352  ? 87   TYR A CG    1 
ATOM   199  C  CD1   . TYR A 1  88  ? 126.71500 109.38500 61.19000  1.000 63.22352  ? 87   TYR A CD1   1 
ATOM   200  C  CD2   . TYR A 1  88  ? 128.03800 109.55900 59.21800  1.000 63.22352  ? 87   TYR A CD2   1 
ATOM   201  C  CE1   . TYR A 1  88  ? 127.84900 109.51800 61.96800  1.000 63.22352  ? 87   TYR A CE1   1 
ATOM   202  C  CE2   . TYR A 1  88  ? 129.17600 109.69400 59.98800  1.000 63.22352  ? 87   TYR A CE2   1 
ATOM   203  C  CZ    . TYR A 1  88  ? 129.07600 109.67300 61.36200  1.000 63.22352  ? 87   TYR A CZ    1 
ATOM   204  O  OH    . TYR A 1  88  ? 130.20700 109.80700 62.13300  1.000 63.22352  ? 87   TYR A OH    1 
ATOM   205  N  N     . ASN A 1  89  ? 125.71500 112.27200 57.78900  1.000 62.06647  ? 88   ASN A N     1 
ATOM   206  C  CA    . ASN A 1  89  ? 126.41000 113.54900 57.67300  1.000 62.06647  ? 88   ASN A CA    1 
ATOM   207  C  C     . ASN A 1  89  ? 125.60900 114.70100 58.26500  1.000 62.06647  ? 88   ASN A C     1 
ATOM   208  O  O     . ASN A 1  89  ? 126.20200 115.68300 58.72400  1.000 62.06647  ? 88   ASN A O     1 
ATOM   209  C  CB    . ASN A 1  89  ? 126.72900 113.84200 56.20700  1.000 62.06647  ? 88   ASN A CB    1 
ATOM   210  C  CG    . ASN A 1  89  ? 128.13600 113.43400 55.82300  1.000 62.06647  ? 88   ASN A CG    1 
ATOM   211  O  OD1   . ASN A 1  89  ? 129.06300 114.24100 55.87400  1.000 62.06647  ? 88   ASN A OD1   1 
ATOM   212  N  ND2   . ASN A 1  89  ? 128.30100 112.17600 55.43300  1.000 62.06647  ? 88   ASN A ND2   1 
ATOM   213  N  N     . LEU A 1  90  ? 124.27900 114.60500 58.26800  1.000 59.89177  ? 89   LEU A N     1 
ATOM   214  C  CA    . LEU A 1  90  ? 123.43800 115.62900 58.87400  1.000 59.89177  ? 89   LEU A CA    1 
ATOM   215  C  C     . LEU A 1  90  ? 123.37300 115.51800 60.39000  1.000 59.89177  ? 89   LEU A C     1 
ATOM   216  O  O     . LEU A 1  90  ? 122.80000 116.40200 61.03600  1.000 59.89177  ? 89   LEU A O     1 
ATOM   217  C  CB    . LEU A 1  90  ? 122.02000 115.55800 58.29800  1.000 59.89177  ? 89   LEU A CB    1 
ATOM   218  C  CG    . LEU A 1  90  ? 121.86900 115.72700 56.78500  1.000 59.89177  ? 89   LEU A CG    1 
ATOM   219  C  CD1   . LEU A 1  90  ? 120.62600 115.01200 56.28800  1.000 59.89177  ? 89   LEU A CD1   1 
ATOM   220  C  CD2   . LEU A 1  90  ? 121.82200 117.19900 56.41700  1.000 59.89177  ? 89   LEU A CD2   1 
ATOM   221  N  N     . LEU A 1  91  ? 123.94100 114.46000 60.96800  1.000 57.19605  ? 90   LEU A N     1 
ATOM   222  C  CA    . LEU A 1  91  ? 123.86500 114.22200 62.40100  1.000 57.19605  ? 90   LEU A CA    1 
ATOM   223  C  C     . LEU A 1  91  ? 125.21500 113.97700 63.05800  1.000 57.19605  ? 90   LEU A C     1 
ATOM   224  O  O     . LEU A 1  91  ? 125.27100 113.91100 64.29000  1.000 57.19605  ? 90   LEU A O     1 
ATOM   225  C  CB    . LEU A 1  91  ? 122.95300 113.02000 62.69500  1.000 57.19605  ? 90   LEU A CB    1 
ATOM   226  C  CG    . LEU A 1  91  ? 121.44400 113.25600 62.64300  1.000 57.19605  ? 90   LEU A CG    1 
ATOM   227  C  CD1   . LEU A 1  91  ? 120.72500 111.96500 62.29300  1.000 57.19605  ? 90   LEU A CD1   1 
ATOM   228  C  CD2   . LEU A 1  91  ? 120.93500 113.81000 63.95800  1.000 57.19605  ? 90   LEU A CD2   1 
ATOM   229  N  N     . LYS A 1  92  ? 126.29700 113.83900 62.28400  1.000 62.67661  ? 91   LYS A N     1 
ATOM   230  C  CA    . LYS A 1  92  ? 127.58700 113.45400 62.85200  1.000 62.67661  ? 91   LYS A CA    1 
ATOM   231  C  C     . LYS A 1  92  ? 128.09100 114.46000 63.88100  1.000 62.67661  ? 91   LYS A C     1 
ATOM   232  O  O     . LYS A 1  92  ? 128.85100 114.09100 64.78300  1.000 62.67661  ? 91   LYS A O     1 
ATOM   233  C  CB    . LYS A 1  92  ? 128.61700 113.28000 61.73600  1.000 62.67661  ? 91   LYS A CB    1 
ATOM   234  C  CG    . LYS A 1  92  ? 128.93600 114.55800 60.97100  1.000 62.67661  ? 91   LYS A CG    1 
ATOM   235  C  CD    . LYS A 1  92  ? 129.92300 114.30900 59.83900  1.000 62.67661  ? 91   LYS A CD    1 
ATOM   236  C  CE    . LYS A 1  92  ? 131.13800 113.51100 60.29900  1.000 62.67661  ? 91   LYS A CE    1 
ATOM   237  N  NZ    . LYS A 1  92  ? 131.73100 114.03100 61.56600  1.000 62.67661  ? 91   LYS A NZ    1 
ATOM   238  N  N     . ASP A 1  93  ? 127.68500 115.72700 63.77000  1.000 62.37919  ? 92   ASP A N     1 
ATOM   239  C  CA    . ASP A 1  93  ? 128.16200 116.74000 64.70400  1.000 62.37919  ? 92   ASP A CA    1 
ATOM   240  C  C     . ASP A 1  93  ? 127.52000 116.61300 66.08100  1.000 62.37919  ? 92   ASP A C     1 
ATOM   241  O  O     . ASP A 1  93  ? 128.05500 117.16100 67.05100  1.000 62.37919  ? 92   ASP A O     1 
ATOM   242  C  CB    . ASP A 1  93  ? 127.90900 118.13800 64.13800  1.000 62.37919  ? 92   ASP A CB    1 
ATOM   243  C  CG    . ASP A 1  93  ? 126.43400 118.43400 63.94900  1.000 62.37919  ? 92   ASP A CG    1 
ATOM   244  O  OD1   . ASP A 1  93  ? 125.67000 117.49000 63.65700  1.000 62.37919  ? 92   ASP A OD1   1 
ATOM   245  O  OD2   . ASP A 1  93  ? 126.03800 119.60900 64.09200  1.000 62.37919  ? 92   ASP A OD2   1 
ATOM   246  N  N     . CYS A 1  94  ? 126.40000 115.91200 66.18700  1.000 54.63479  ? 93   CYS A N     1 
ATOM   247  C  CA    . CYS A 1  94  ? 125.73700 115.72000 67.47400  1.000 54.63479  ? 93   CYS A CA    1 
ATOM   248  C  C     . CYS A 1  94  ? 126.56700 114.80000 68.36100  1.000 54.63479  ? 93   CYS A C     1 
ATOM   249  O  O     . CYS A 1  94  ? 126.93100 113.69900 67.92600  1.000 54.63479  ? 93   CYS A O     1 
ATOM   250  C  CB    . CYS A 1  94  ? 124.34000 115.14400 67.26700  1.000 54.63479  ? 93   CYS A CB    1 
ATOM   251  S  SG    . CYS A 1  94  ? 123.47400 114.71200 68.79300  1.000 54.63479  ? 93   CYS A SG    1 
ATOM   252  N  N     . PRO A 1  95  ? 126.89100 115.19900 69.59500  1.000 48.14416  ? 94   PRO A N     1 
ATOM   253  C  CA    . PRO A 1  95  ? 127.72200 114.34700 70.45700  1.000 48.14416  ? 94   PRO A CA    1 
ATOM   254  C  C     . PRO A 1  95  ? 127.00800 113.11200 70.98600  1.000 48.14416  ? 94   PRO A C     1 
ATOM   255  O  O     . PRO A 1  95  ? 127.64200 112.30000 71.66900  1.000 48.14416  ? 94   PRO A O     1 
ATOM   256  C  CB    . PRO A 1  95  ? 128.11200 115.29100 71.60300  1.000 48.14416  ? 94   PRO A CB    1 
ATOM   257  C  CG    . PRO A 1  95  ? 126.98600 116.26200 71.68000  1.000 48.14416  ? 94   PRO A CG    1 
ATOM   258  C  CD    . PRO A 1  95  ? 126.48500 116.44400 70.26800  1.000 48.14416  ? 94   PRO A CD    1 
ATOM   259  N  N     . ALA A 1  96  ? 125.71800 112.94600 70.70300  1.000 39.76629  ? 95   ALA A N     1 
ATOM   260  C  CA    . ALA A 1  96  ? 124.97200 111.75300 71.07700  1.000 39.76629  ? 95   ALA A CA    1 
ATOM   261  C  C     . ALA A 1  96  ? 125.00400 110.67500 70.00100  1.000 39.76629  ? 95   ALA A C     1 
ATOM   262  O  O     . ALA A 1  96  ? 124.34300 109.64400 70.15600  1.000 39.76629  ? 95   ALA A O     1 
ATOM   263  C  CB    . ALA A 1  96  ? 123.52100 112.11800 71.39900  1.000 39.76629  ? 95   ALA A CB    1 
ATOM   264  N  N     . VAL A 1  97  ? 125.74400 110.89000 68.91700  1.000 44.30196  ? 96   VAL A N     1 
ATOM   265  C  CA    . VAL A 1  97  ? 125.81200 109.95900 67.79700  1.000 44.30196  ? 96   VAL A CA    1 
ATOM   266  C  C     . VAL A 1  97  ? 127.09400 109.14700 67.89900  1.000 44.30196  ? 96   VAL A C     1 
ATOM   267  O  O     . VAL A 1  97  ? 128.17500 109.70300 68.13000  1.000 44.30196  ? 96   VAL A O     1 
ATOM   268  C  CB    . VAL A 1  97  ? 125.74300 110.70600 66.45500  1.000 44.30196  ? 96   VAL A CB    1 
ATOM   269  C  CG1   . VAL A 1  97  ? 125.70100 109.72200 65.30500  1.000 44.30196  ? 96   VAL A CG1   1 
ATOM   270  C  CG2   . VAL A 1  97  ? 124.52500 111.60800 66.42200  1.000 44.30196  ? 96   VAL A CG2   1 
ATOM   271  N  N     . ALA A 1  98  ? 126.97600 107.83300 67.73100  1.000 47.66075  ? 97   ALA A N     1 
ATOM   272  C  CA    . ALA A 1  98  ? 128.15100 106.98200 67.65200  1.000 47.66075  ? 97   ALA A CA    1 
ATOM   273  C  C     . ALA A 1  98  ? 128.88100 107.20900 66.33100  1.000 47.66075  ? 97   ALA A C     1 
ATOM   274  O  O     . ALA A 1  98  ? 128.29400 107.61800 65.32600  1.000 47.66075  ? 97   ALA A O     1 
ATOM   275  C  CB    . ALA A 1  98  ? 127.76100 105.51000 67.79300  1.000 47.66075  ? 97   ALA A CB    1 
ATOM   276  N  N     . LYS A 1  99  ? 130.18400 106.93800 66.34400  1.000 54.75587  ? 98   LYS A N     1 
ATOM   277  C  CA    . LYS A 1  99  ? 131.02200 107.14900 65.17000  1.000 54.75587  ? 98   LYS A CA    1 
ATOM   278  C  C     . LYS A 1  99  ? 130.82600 106.01200 64.17300  1.000 54.75587  ? 98   LYS A C     1 
ATOM   279  O  O     . LYS A 1  99  ? 130.93500 104.83500 64.53500  1.000 54.75587  ? 98   LYS A O     1 
ATOM   280  C  CB    . LYS A 1  99  ? 132.48900 107.25900 65.57900  1.000 54.75587  ? 98   LYS A CB    1 
ATOM   281  N  N     . HIS A 1  100 ? 130.54300 106.36200 62.92100  1.000 60.15128  ? 99   HIS A N     1 
ATOM   282  C  CA    . HIS A 1  100 ? 130.41000 105.39900 61.83600  1.000 60.15128  ? 99   HIS A CA    1 
ATOM   283  C  C     . HIS A 1  100 ? 131.58200 105.55300 60.87600  1.000 60.15128  ? 99   HIS A C     1 
ATOM   284  O  O     . HIS A 1  100 ? 131.91800 106.67300 60.47600  1.000 60.15128  ? 99   HIS A O     1 
ATOM   285  C  CB    . HIS A 1  100 ? 129.09000 105.58900 61.08500  1.000 60.15128  ? 99   HIS A CB    1 
ATOM   286  C  CG    . HIS A 1  100 ? 127.87600 105.24800 61.89200  1.000 60.15128  ? 99   HIS A CG    1 
ATOM   287  N  ND1   . HIS A 1  100 ? 127.72200 104.03400 62.52800  1.000 60.15128  ? 99   HIS A ND1   1 
ATOM   288  C  CD2   . HIS A 1  100 ? 126.75400 105.95700 62.15700  1.000 60.15128  ? 99   HIS A CD2   1 
ATOM   289  C  CE1   . HIS A 1  100 ? 126.55900 104.01300 63.15400  1.000 60.15128  ? 99   HIS A CE1   1 
ATOM   290  N  NE2   . HIS A 1  100 ? 125.95200 105.16700 62.94500  1.000 60.15128  ? 99   HIS A NE2   1 
ATOM   291  N  N     . ASP A 1  101 ? 132.19600 104.43300 60.50900  1.000 62.49348  ? 100  ASP A N     1 
ATOM   292  C  CA    . ASP A 1  101 ? 133.33800 104.44900 59.59900  1.000 62.49348  ? 100  ASP A CA    1 
ATOM   293  C  C     . ASP A 1  101 ? 132.91200 104.82500 58.18400  1.000 62.49348  ? 100  ASP A C     1 
ATOM   294  O  O     . ASP A 1  101 ? 132.04000 104.18400 57.59600  1.000 62.49348  ? 100  ASP A O     1 
ATOM   295  C  CB    . ASP A 1  101 ? 134.03800 103.08900 59.59300  1.000 62.49348  ? 100  ASP A CB    1 
ATOM   296  N  N     . ARG A 1  119 ? 133.43800 101.52500 71.13800  1.000 55.07398  ? 118  ARG A N     1 
ATOM   297  C  CA    . ARG A 1  119 ? 132.54900 102.32000 70.29900  1.000 55.07398  ? 118  ARG A CA    1 
ATOM   298  C  C     . ARG A 1  119 ? 131.09500 102.05200 70.67300  1.000 55.07398  ? 118  ARG A C     1 
ATOM   299  O  O     . ARG A 1  119 ? 130.30100 102.97800 70.83300  1.000 55.07398  ? 118  ARG A O     1 
ATOM   300  C  CB    . ARG A 1  119 ? 132.79900 102.01400 68.82100  1.000 55.07398  ? 118  ARG A CB    1 
ATOM   301  C  CG    . ARG A 1  119 ? 131.70500 102.47800 67.87500  1.000 55.07398  ? 118  ARG A CG    1 
ATOM   302  C  CD    . ARG A 1  119 ? 131.60500 101.56000 66.66700  1.000 55.07398  ? 118  ARG A CD    1 
ATOM   303  N  NE    . ARG A 1  119 ? 130.57100 101.98900 65.73100  1.000 55.07398  ? 118  ARG A NE    1 
ATOM   304  C  CZ    . ARG A 1  119 ? 129.87500 101.16300 64.95800  1.000 55.07398  ? 118  ARG A CZ    1 
ATOM   305  N  NH1   . ARG A 1  119 ? 130.10300 99.85800  65.00900  1.000 55.07398  ? 118  ARG A NH1   1 
ATOM   306  N  NH2   . ARG A 1  119 ? 128.95300 101.63900 64.13400  1.000 55.07398  ? 118  ARG A NH2   1 
ATOM   307  N  N     . LEU A 1  120 ? 130.75900 100.77300 70.82000  1.000 44.72488  ? 119  LEU A N     1 
ATOM   308  C  CA    . LEU A 1  120 ? 129.43900 100.35500 71.26500  1.000 44.72488  ? 119  LEU A CA    1 
ATOM   309  C  C     . LEU A 1  120 ? 129.61500 99.18300  72.21700  1.000 44.72488  ? 119  LEU A C     1 
ATOM   310  O  O     . LEU A 1  120 ? 130.62900 98.48200  72.18400  1.000 44.72488  ? 119  LEU A O     1 
ATOM   311  C  CB    . LEU A 1  120 ? 128.53300 99.97000  70.08700  1.000 44.72488  ? 119  LEU A CB    1 
ATOM   312  C  CG    . LEU A 1  120 ? 128.26900 101.04000 69.02300  1.000 44.72488  ? 119  LEU A CG    1 
ATOM   313  C  CD1   . LEU A 1  120 ? 127.72400 100.41500 67.75000  1.000 44.72488  ? 119  LEU A CD1   1 
ATOM   314  C  CD2   . LEU A 1  120 ? 127.32000 102.10500 69.54500  1.000 44.72488  ? 119  LEU A CD2   1 
ATOM   315  N  N     . THR A 1  121 ? 128.62200 98.97600  73.07300  1.000 34.33114  ? 120  THR A N     1 
ATOM   316  C  CA    . THR A 1  121 ? 128.69900 97.95400  74.10600  1.000 34.33114  ? 120  THR A CA    1 
ATOM   317  C  C     . THR A 1  121 ? 127.89000 96.72700  73.70800  1.000 34.33114  ? 120  THR A C     1 
ATOM   318  O  O     . THR A 1  121 ? 127.15800 96.72000  72.71400  1.000 34.33114  ? 120  THR A O     1 
ATOM   319  C  CB    . THR A 1  121 ? 128.21200 98.49300  75.45500  1.000 34.33114  ? 120  THR A CB    1 
ATOM   320  O  OG1   . THR A 1  121 ? 126.92700 99.10000  75.29700  1.000 34.33114  ? 120  THR A OG1   1 
ATOM   321  C  CG2   . THR A 1  121 ? 129.18800 99.52300  75.99500  1.000 34.33114  ? 120  THR A CG2   1 
ATOM   322  N  N     . LYS A 1  122 ? 128.04700 95.67200  74.51000  1.000 32.76441  ? 121  LYS A N     1 
ATOM   323  C  CA    . LYS A 1  122 ? 127.39300 94.40200  74.21900  1.000 32.76441  ? 121  LYS A CA    1 
ATOM   324  C  C     . LYS A 1  122 ? 125.87600 94.52400  74.24100  1.000 32.76441  ? 121  LYS A C     1 
ATOM   325  O  O     . LYS A 1  122 ? 125.19000 93.84500  73.47000  1.000 32.76441  ? 121  LYS A O     1 
ATOM   326  C  CB    . LYS A 1  122 ? 127.85000 93.34400  75.22300  1.000 32.76441  ? 121  LYS A CB    1 
ATOM   327  C  CG    . LYS A 1  122 ? 127.73300 91.91500  74.73300  1.000 32.76441  ? 121  LYS A CG    1 
ATOM   328  C  CD    . LYS A 1  122 ? 127.66800 90.94500  75.89800  1.000 32.76441  ? 121  LYS A CD    1 
ATOM   329  C  CE    . LYS A 1  122 ? 127.82400 89.50900  75.42900  1.000 32.76441  ? 121  LYS A CE    1 
ATOM   330  N  NZ    . LYS A 1  122 ? 126.57800 88.97900  74.81200  1.000 32.76441  ? 121  LYS A NZ    1 
ATOM   331  N  N     . TYR A 1  123 ? 125.33700 95.37900  75.10500  1.000 26.89817  ? 122  TYR A N     1 
ATOM   332  C  CA    . TYR A 1  123 ? 123.90500 95.45000  75.35300  1.000 26.89817  ? 122  TYR A CA    1 
ATOM   333  C  C     . TYR A 1  123 ? 123.40100 96.86400  75.10700  1.000 26.89817  ? 122  TYR A C     1 
ATOM   334  O  O     . TYR A 1  123 ? 124.12400 97.83800  75.33600  1.000 26.89817  ? 122  TYR A O     1 
ATOM   335  C  CB    . TYR A 1  123 ? 123.58200 95.02600  76.78600  1.000 26.89817  ? 122  TYR A CB    1 
ATOM   336  C  CG    . TYR A 1  123 ? 123.86700 93.57000  77.07000  1.000 26.89817  ? 122  TYR A CG    1 
ATOM   337  C  CD1   . TYR A 1  123 ? 123.23800 92.56600  76.35200  1.000 26.89817  ? 122  TYR A CD1   1 
ATOM   338  C  CD2   . TYR A 1  123 ? 124.76700 93.20200  78.05900  1.000 26.89817  ? 122  TYR A CD2   1 
ATOM   339  C  CE1   . TYR A 1  123 ? 123.49800 91.23700  76.60800  1.000 26.89817  ? 122  TYR A CE1   1 
ATOM   340  C  CE2   . TYR A 1  123 ? 125.03100 91.87700  78.32300  1.000 26.89817  ? 122  TYR A CE2   1 
ATOM   341  C  CZ    . TYR A 1  123 ? 124.39500 90.89900  77.59600  1.000 26.89817  ? 122  TYR A CZ    1 
ATOM   342  O  OH    . TYR A 1  123 ? 124.65700 89.57500  77.85700  1.000 26.89817  ? 122  TYR A OH    1 
ATOM   343  N  N     . THR A 1  124 ? 122.16500 96.97000  74.62900  1.000 19.86126  ? 123  THR A N     1 
ATOM   344  C  CA    . THR A 1  124 ? 121.51500 98.24800  74.38900  1.000 19.86126  ? 123  THR A CA    1 
ATOM   345  C  C     . THR A 1  124 ? 120.54400 98.57000  75.52300  1.000 19.86126  ? 123  THR A C     1 
ATOM   346  O  O     . THR A 1  124 ? 120.39200 97.81300  76.48200  1.000 19.86126  ? 123  THR A O     1 
ATOM   347  C  CB    . THR A 1  124 ? 120.79100 98.23800  73.04400  1.000 19.86126  ? 123  THR A CB    1 
ATOM   348  O  OG1   . THR A 1  124 ? 119.94500 97.08600  72.96900  1.000 19.86126  ? 123  THR A OG1   1 
ATOM   349  C  CG2   . THR A 1  124 ? 121.79100 98.19200  71.91200  1.000 19.86126  ? 123  THR A CG2   1 
ATOM   350  N  N     . MET A 1  125 ? 119.88400 99.72600  75.40900  1.000 17.27942  ? 124  MET A N     1 
ATOM   351  C  CA    . MET A 1  125 ? 118.84700 100.10100 76.36300  1.000 17.27942  ? 124  MET A CA    1 
ATOM   352  C  C     . MET A 1  125 ? 117.65600 99.15600  76.32400  1.000 17.27942  ? 124  MET A C     1 
ATOM   353  O  O     . MET A 1  125 ? 116.99900 98.95400  77.35400  1.000 17.27942  ? 124  MET A O     1 
ATOM   354  C  CB    . MET A 1  125 ? 118.37700 101.53100 76.08800  1.000 17.27942  ? 124  MET A CB    1 
ATOM   355  C  CG    . MET A 1  125 ? 119.29200 102.61800 76.61300  1.000 17.27942  ? 124  MET A CG    1 
ATOM   356  S  SD    . MET A 1  125 ? 119.62400 102.45200 78.37300  1.000 17.27942  ? 124  MET A SD    1 
ATOM   357  C  CE    . MET A 1  125 ? 118.32800 103.48100 79.05400  1.000 17.27942  ? 124  MET A CE    1 
ATOM   358  N  N     . ALA A 1  126 ? 117.37200 98.55900  75.16700  1.000 13.38306  ? 125  ALA A N     1 
ATOM   359  C  CA    . ALA A 1  126 ? 116.26200 97.62300  75.07300  1.000 13.38306  ? 125  ALA A CA    1 
ATOM   360  C  C     . ALA A 1  126 ? 116.54700 96.33900  75.83300  1.000 13.38306  ? 125  ALA A C     1 
ATOM   361  O  O     . ALA A 1  126 ? 115.61700 95.70800  76.33700  1.000 13.38306  ? 125  ALA A O     1 
ATOM   362  C  CB    . ALA A 1  126 ? 115.94900 97.31300  73.61000  1.000 13.38306  ? 125  ALA A CB    1 
ATOM   363  N  N     . ASP A 1  127 ? 117.81700 95.95500  75.95600  1.000 14.64873  ? 126  ASP A N     1 
ATOM   364  C  CA    . ASP A 1  127 ? 118.14500 94.77600  76.74600  1.000 14.64873  ? 126  ASP A CA    1 
ATOM   365  C  C     . ASP A 1  127 ? 117.85300 95.00800  78.22200  1.000 14.64873  ? 126  ASP A C     1 
ATOM   366  O  O     . ASP A 1  127 ? 117.26800 94.14600  78.88500  1.000 14.64873  ? 126  ASP A O     1 
ATOM   367  C  CB    . ASP A 1  127 ? 119.60900 94.39600  76.53700  1.000 14.64873  ? 126  ASP A CB    1 
ATOM   368  C  CG    . ASP A 1  127 ? 119.88400 93.91600  75.13200  1.000 14.64873  ? 126  ASP A CG    1 
ATOM   369  O  OD1   . ASP A 1  127 ? 119.05800 93.15100  74.59900  1.000 14.64873  ? 126  ASP A OD1   1 
ATOM   370  O  OD2   . ASP A 1  127 ? 120.92500 94.30000  74.55900  1.000 14.64873  ? 126  ASP A OD2   1 
ATOM   371  N  N     . LEU A 1  128 ? 118.22500 96.17600  78.74400  1.000 10.27178  ? 127  LEU A N     1 
ATOM   372  C  CA    . LEU A 1  128 ? 117.89900 96.50900  80.12600  1.000 10.27178  ? 127  LEU A CA    1 
ATOM   373  C  C     . LEU A 1  128 ? 116.39200 96.59300  80.33000  1.000 10.27178  ? 127  LEU A C     1 
ATOM   374  O  O     . LEU A 1  128 ? 115.85600 96.08800  81.32800  1.000 10.27178  ? 127  LEU A O     1 
ATOM   375  C  CB    . LEU A 1  128 ? 118.56900 97.82600  80.51100  1.000 10.27178  ? 127  LEU A CB    1 
ATOM   376  C  CG    . LEU A 1  128 ? 118.55400 98.19100  81.99300  1.000 10.27178  ? 127  LEU A CG    1 
ATOM   377  C  CD1   . LEU A 1  128 ? 119.68200 97.50200  82.72400  1.000 10.27178  ? 127  LEU A CD1   1 
ATOM   378  C  CD2   . LEU A 1  128 ? 118.64700 99.69300  82.15400  1.000 10.27178  ? 127  LEU A CD2   1 
ATOM   379  N  N     . VAL A 1  129 ? 115.69100 97.23200  79.39100  1.000 8.42052   ? 128  VAL A N     1 
ATOM   380  C  CA    . VAL A 1  129 ? 114.24800 97.39800  79.53800  1.000 8.42052   ? 128  VAL A CA    1 
ATOM   381  C  C     . VAL A 1  129 ? 113.55000 96.04300  79.52600  1.000 8.42052   ? 128  VAL A C     1 
ATOM   382  O  O     . VAL A 1  129 ? 112.67800 95.77100  80.36100  1.000 8.42052   ? 128  VAL A O     1 
ATOM   383  C  CB    . VAL A 1  129 ? 113.70600 98.34200  78.45000  1.000 8.42052   ? 128  VAL A CB    1 
ATOM   384  C  CG1   . VAL A 1  129 ? 112.19600 98.24200  78.35300  1.000 8.42052   ? 128  VAL A CG1   1 
ATOM   385  C  CG2   . VAL A 1  129 ? 114.12700 99.77000  78.74000  1.000 8.42052   ? 128  VAL A CG2   1 
ATOM   386  N  N     . TYR A 1  130 ? 113.93800 95.16200  78.60000  1.000 8.55852   ? 129  TYR A N     1 
ATOM   387  C  CA    . TYR A 1  130 ? 113.33500 93.83700  78.53000  1.000 8.55852   ? 129  TYR A CA    1 
ATOM   388  C  C     . TYR A 1  130 ? 113.69500 92.99800  79.74800  1.000 8.55852   ? 129  TYR A C     1 
ATOM   389  O  O     . TYR A 1  130 ? 112.86600 92.22400  80.23700  1.000 8.55852   ? 129  TYR A O     1 
ATOM   390  C  CB    . TYR A 1  130 ? 113.76900 93.12800  77.24700  1.000 8.55852   ? 129  TYR A CB    1 
ATOM   391  C  CG    . TYR A 1  130 ? 112.95200 91.89800  76.92100  1.000 8.55852   ? 129  TYR A CG    1 
ATOM   392  C  CD1   . TYR A 1  130 ? 113.31600 90.65000  77.39900  1.000 8.55852   ? 129  TYR A CD1   1 
ATOM   393  C  CD2   . TYR A 1  130 ? 111.82000 91.98800  76.12800  1.000 8.55852   ? 129  TYR A CD2   1 
ATOM   394  C  CE1   . TYR A 1  130 ? 112.57000 89.53200  77.10800  1.000 8.55852   ? 129  TYR A CE1   1 
ATOM   395  C  CE2   . TYR A 1  130 ? 111.07000 90.87400  75.83000  1.000 8.55852   ? 129  TYR A CE2   1 
ATOM   396  C  CZ    . TYR A 1  130 ? 111.45000 89.64700  76.32000  1.000 8.55852   ? 129  TYR A CZ    1 
ATOM   397  O  OH    . TYR A 1  130 ? 110.70500 88.53100  76.02500  1.000 8.55852   ? 129  TYR A OH    1 
ATOM   398  N  N     . ALA A 1  131 ? 114.93100 93.11400  80.23900  1.000 6.81998   ? 130  ALA A N     1 
ATOM   399  C  CA    . ALA A 1  131 ? 115.33900 92.32800  81.39600  1.000 6.81998   ? 130  ALA A CA    1 
ATOM   400  C  C     . ALA A 1  131 ? 114.54500 92.71300  82.63300  1.000 6.81998   ? 130  ALA A C     1 
ATOM   401  O  O     . ALA A 1  131 ? 114.10400 91.84100  83.39000  1.000 6.81998   ? 130  ALA A O     1 
ATOM   402  C  CB    . ALA A 1  131 ? 116.83500 92.49900  81.65000  1.000 6.81998   ? 130  ALA A CB    1 
ATOM   403  N  N     . LEU A 1  132 ? 114.34300 94.01200  82.86000  1.000 5.84063   ? 131  LEU A N     1 
ATOM   404  C  CA    . LEU A 1  132 ? 113.60800 94.41500  84.05300  1.000 5.84063   ? 131  LEU A CA    1 
ATOM   405  C  C     . LEU A 1  132 ? 112.09600 94.33700  83.88000  1.000 5.84063   ? 131  LEU A C     1 
ATOM   406  O  O     . LEU A 1  132 ? 111.37700 94.30200  84.88200  1.000 5.84063   ? 131  LEU A O     1 
ATOM   407  C  CB    . LEU A 1  132 ? 114.01200 95.82600  84.47500  1.000 5.84063   ? 131  LEU A CB    1 
ATOM   408  C  CG    . LEU A 1  132 ? 115.43800 95.96800  85.01100  1.000 5.84063   ? 131  LEU A CG    1 
ATOM   409  C  CD1   . LEU A 1  132 ? 115.87700 97.41900  85.00900  1.000 5.84063   ? 131  LEU A CD1   1 
ATOM   410  C  CD2   . LEU A 1  132 ? 115.55200 95.37800  86.40200  1.000 5.84063   ? 131  LEU A CD2   1 
ATOM   411  N  N     . ARG A 1  133 ? 111.58400 94.26700  82.65700  1.000 6.15245   ? 132  ARG A N     1 
ATOM   412  C  CA    . ARG A 1  133 ? 110.13100 94.16300  82.37500  1.000 6.15245   ? 132  ARG A CA    1 
ATOM   413  C  C     . ARG A 1  133 ? 109.69400 92.70800  82.20000  1.000 6.15245   ? 132  ARG A C     1 
ATOM   414  O  O     . ARG A 1  133 ? 108.49700 92.46700  82.22800  1.000 6.15245   ? 132  ARG A O     1 
ATOM   415  C  CB    . ARG A 1  133 ? 109.68200 95.08600  81.24100  1.000 6.15245   ? 132  ARG A CB    1 
ATOM   416  C  CG    . ARG A 1  133 ? 109.37300 96.51400  81.66200  1.000 6.15245   ? 132  ARG A CG    1 
ATOM   417  C  CD    . ARG A 1  133 ? 109.18700 97.35100  80.42000  1.000 6.15245   ? 132  ARG A CD    1 
ATOM   418  N  NE    . ARG A 1  133 ? 107.98600 98.16600  80.39200  1.000 6.15245   ? 132  ARG A NE    1 
ATOM   419  C  CZ    . ARG A 1  133 ? 106.82300 97.75700  79.91500  1.000 6.15245   ? 132  ARG A CZ    1 
ATOM   420  N  NH1   . ARG A 1  133 ? 106.69400 96.53500  79.43500  1.000 6.15245   ? 132  ARG A NH1   1 
ATOM   421  N  NH2   . ARG A 1  133 ? 105.78900 98.56600  79.92200  1.000 6.15245   ? 132  ARG A NH2   1 
ATOM   422  N  N     . HIS A 1  134 ? 110.63000 91.77700  82.02200  1.000 6.26588   ? 133  HIS A N     1 
ATOM   423  C  CA    . HIS A 1  134 ? 110.28300 90.37600  81.84300  1.000 6.26588   ? 133  HIS A CA    1 
ATOM   424  C  C     . HIS A 1  134 ? 111.13100 89.50800  82.75100  1.000 6.26588   ? 133  HIS A C     1 
ATOM   425  O  O     . HIS A 1  134 ? 111.69300 88.49500  82.33100  1.000 6.26588   ? 133  HIS A O     1 
ATOM   426  C  CB    . HIS A 1  134 ? 110.44100 89.95700  80.38700  1.000 6.26588   ? 133  HIS A CB    1 
ATOM   427  C  CG    . HIS A 1  134 ? 109.62900 90.77700  79.43600  1.000 6.26588   ? 133  HIS A CG    1 
ATOM   428  N  ND1   . HIS A 1  134 ? 109.87600 92.11000  79.20200  1.000 6.26588   ? 133  HIS A ND1   1 
ATOM   429  C  CD2   . HIS A 1  134 ? 108.55200 90.45600  78.68200  1.000 6.26588   ? 133  HIS A CD2   1 
ATOM   430  C  CE1   . HIS A 1  134 ? 109.00000 92.57000  78.32800  1.000 6.26588   ? 133  HIS A CE1   1 
ATOM   431  N  NE2   . HIS A 1  134 ? 108.18200 91.58800  78.00000  1.000 6.26588   ? 133  HIS A NE2   1 
ATOM   432  N  N     . PHE A 1  135 ? 111.23400 89.90600  84.01400  1.000 10.60184  ? 134  PHE A N     1 
ATOM   433  C  CA    . PHE A 1  135 ? 112.12100 89.23500  84.95000  1.000 10.60184  ? 134  PHE A CA    1 
ATOM   434  C  C     . PHE A 1  135 ? 111.70300 87.79000  85.18600  1.000 10.60184  ? 134  PHE A C     1 
ATOM   435  O  O     . PHE A 1  135 ? 110.52400 87.49200  85.39800  1.000 10.60184  ? 134  PHE A O     1 
ATOM   436  C  CB    . PHE A 1  135 ? 112.14900 89.99000  86.27400  1.000 10.60184  ? 134  PHE A CB    1 
ATOM   437  C  CG    . PHE A 1  135 ? 113.10100 89.41400  87.27000  1.000 10.60184  ? 134  PHE A CG    1 
ATOM   438  C  CD1   . PHE A 1  135 ? 114.46400 89.51900  87.08400  1.000 10.60184  ? 134  PHE A CD1   1 
ATOM   439  C  CD2   . PHE A 1  135 ? 112.63200 88.75300  88.38700  1.000 10.60184  ? 134  PHE A CD2   1 
ATOM   440  C  CE1   . PHE A 1  135 ? 115.34200 88.98200  87.99800  1.000 10.60184  ? 134  PHE A CE1   1 
ATOM   441  C  CE2   . PHE A 1  135 ? 113.50500 88.21700  89.30400  1.000 10.60184  ? 134  PHE A CE2   1 
ATOM   442  C  CZ    . PHE A 1  135 ? 114.86100 88.33100  89.10800  1.000 10.60184  ? 134  PHE A CZ    1 
ATOM   443  N  N     . ASP A 1  136 ? 112.68300 86.89400  85.14800  1.000 21.19054  ? 135  ASP A N     1 
ATOM   444  C  CA    . ASP A 1  136 ? 112.50200 85.50900  85.54700  1.000 21.19054  ? 135  ASP A CA    1 
ATOM   445  C  C     . ASP A 1  136 ? 113.77500 85.05200  86.23500  1.000 21.19054  ? 135  ASP A C     1 
ATOM   446  O  O     . ASP A 1  136 ? 114.85300 85.11400  85.64100  1.000 21.19054  ? 135  ASP A O     1 
ATOM   447  C  CB    . ASP A 1  136 ? 112.19400 84.61400  84.34300  1.000 21.19054  ? 135  ASP A CB    1 
ATOM   448  C  CG    . ASP A 1  136 ? 111.93100 83.18000  84.74000  1.000 21.19054  ? 135  ASP A CG    1 
ATOM   449  O  OD1   . ASP A 1  136 ? 111.29600 82.96400  85.79400  1.000 21.19054  ? 135  ASP A OD1   1 
ATOM   450  O  OD2   . ASP A 1  136 ? 112.35300 82.26800  84.00100  1.000 21.19054  ? 135  ASP A OD2   1 
ATOM   451  N  N     . GLU A 1  137 ? 113.65600 84.60900  87.48200  1.000 20.76439  ? 136  GLU A N     1 
ATOM   452  C  CA    . GLU A 1  137 ? 114.82400 84.11200  88.19300  1.000 20.76439  ? 136  GLU A CA    1 
ATOM   453  C  C     . GLU A 1  137 ? 115.22500 82.74200  87.65500  1.000 20.76439  ? 136  GLU A C     1 
ATOM   454  O  O     . GLU A 1  137 ? 114.37900 81.90500  87.33100  1.000 20.76439  ? 136  GLU A O     1 
ATOM   455  C  CB    . GLU A 1  137 ? 114.56100 84.06400  89.70200  1.000 20.76439  ? 136  GLU A CB    1 
ATOM   456  C  CG    . GLU A 1  137 ? 113.78700 82.86300  90.24900  1.000 20.76439  ? 136  GLU A CG    1 
ATOM   457  C  CD    . GLU A 1  137 ? 112.44100 82.62600  89.58700  1.000 20.76439  ? 136  GLU A CD    1 
ATOM   458  O  OE1   . GLU A 1  137 ? 111.84700 81.55700  89.83900  1.000 20.76439  ? 136  GLU A OE1   1 
ATOM   459  O  OE2   . GLU A 1  137 ? 111.95100 83.50900  88.85300  1.000 20.76439  ? 136  GLU A OE2   1 
ATOM   460  N  N     . GLY A 1  138 ? 116.53000 82.53100  87.52800  1.000 25.87892  ? 137  GLY A N     1 
ATOM   461  C  CA    . GLY A 1  138 ? 117.05500 81.35900  86.86600  1.000 25.87892  ? 137  GLY A CA    1 
ATOM   462  C  C     . GLY A 1  138 ? 117.06400 81.43700  85.35600  1.000 25.87892  ? 137  GLY A C     1 
ATOM   463  O  O     . GLY A 1  138 ? 117.54200 80.49900  84.70600  1.000 25.87892  ? 137  GLY A O     1 
ATOM   464  N  N     . ASN A 1  139 ? 116.54200 82.51400  84.77900  1.000 27.02570  ? 138  ASN A N     1 
ATOM   465  C  CA    . ASN A 1  139 ? 116.62800 82.80300  83.35600  1.000 27.02570  ? 138  ASN A CA    1 
ATOM   466  C  C     . ASN A 1  139 ? 116.96700 84.28700  83.21400  1.000 27.02570  ? 138  ASN A C     1 
ATOM   467  O  O     . ASN A 1  139 ? 116.36000 85.03500  82.45200  1.000 27.02570  ? 138  ASN A O     1 
ATOM   468  C  CB    . ASN A 1  139 ? 115.32800 82.41900  82.64900  1.000 27.02570  ? 138  ASN A CB    1 
ATOM   469  C  CG    . ASN A 1  139 ? 115.39700 82.61100  81.14700  1.000 27.02570  ? 138  ASN A CG    1 
ATOM   470  O  OD1   . ASN A 1  139 ? 114.48700 83.17400  80.53900  1.000 27.02570  ? 138  ASN A OD1   1 
ATOM   471  N  ND2   . ASN A 1  139 ? 116.47900 82.14000  80.53800  1.000 27.02570  ? 138  ASN A ND2   1 
ATOM   472  N  N     . CYS A 1  140 ? 117.95600 84.74100  83.98800  1.000 26.54138  ? 139  CYS A N     1 
ATOM   473  C  CA    . CYS A 1  140 ? 118.22900 86.16600  84.13600  1.000 26.54138  ? 139  CYS A CA    1 
ATOM   474  C  C     . CYS A 1  140 ? 119.71900 86.48300  84.03700  1.000 26.54138  ? 139  CYS A C     1 
ATOM   475  O  O     . CYS A 1  140 ? 120.20700 87.39900  84.70600  1.000 26.54138  ? 139  CYS A O     1 
ATOM   476  C  CB    . CYS A 1  140 ? 117.65100 86.68600  85.45500  1.000 26.54138  ? 139  CYS A CB    1 
ATOM   477  S  SG    . CYS A 1  140 ? 118.55800 86.20600  86.93700  1.000 26.54138  ? 139  CYS A SG    1 
ATOM   478  N  N     . ASP A 1  141 ? 120.45300 85.75600  83.19400  1.000 30.28243  ? 140  ASP A N     1 
ATOM   479  C  CA    . ASP A 1  141 ? 121.88700 85.98900  83.07200  1.000 30.28243  ? 140  ASP A CA    1 
ATOM   480  C  C     . ASP A 1  141 ? 122.21600 87.30400  82.37400  1.000 30.28243  ? 140  ASP A C     1 
ATOM   481  O  O     . ASP A 1  141 ? 123.29300 87.86100  82.61000  1.000 30.28243  ? 140  ASP A O     1 
ATOM   482  C  CB    . ASP A 1  141 ? 122.54400 84.82800  82.32600  1.000 30.28243  ? 140  ASP A CB    1 
ATOM   483  C  CG    . ASP A 1  141 ? 122.72000 83.60200  83.20000  1.000 30.28243  ? 140  ASP A CG    1 
ATOM   484  O  OD1   . ASP A 1  141 ? 121.78500 82.77900  83.26700  1.000 30.28243  ? 140  ASP A OD1   1 
ATOM   485  O  OD2   . ASP A 1  141 ? 123.79200 83.46500  83.82500  1.000 30.28243  ? 140  ASP A OD2   1 
ATOM   486  N  N     . THR A 1  142 ? 121.31800 87.81800  81.53200  1.000 24.45309  ? 141  THR A N     1 
ATOM   487  C  CA    . THR A 1  142 ? 121.54600 89.12000  80.91400  1.000 24.45309  ? 141  THR A CA    1 
ATOM   488  C  C     . THR A 1  142 ? 121.54800 90.22700  81.96100  1.000 24.45309  ? 141  THR A C     1 
ATOM   489  O  O     . THR A 1  142 ? 122.40400 91.12000  81.93800  1.000 24.45309  ? 141  THR A O     1 
ATOM   490  C  CB    . THR A 1  142 ? 120.48200 89.38700  79.84900  1.000 24.45309  ? 141  THR A CB    1 
ATOM   491  O  OG1   . THR A 1  142 ? 120.52300 88.35400  78.85900  1.000 24.45309  ? 141  THR A OG1   1 
ATOM   492  C  CG2   . THR A 1  142 ? 120.72000 90.72600  79.17600  1.000 24.45309  ? 141  THR A CG2   1 
ATOM   493  N  N     . LEU A 1  143 ? 120.59100 90.18200  82.88900  1.000 20.67249  ? 142  LEU A N     1 
ATOM   494  C  CA    . LEU A 1  143 ? 120.55800 91.15700  83.97300  1.000 20.67249  ? 142  LEU A CA    1 
ATOM   495  C  C     . LEU A 1  143 ? 121.79900 91.04700  84.84800  1.000 20.67249  ? 142  LEU A C     1 
ATOM   496  O  O     . LEU A 1  143 ? 122.36700 92.06400  85.25900  1.000 20.67249  ? 142  LEU A O     1 
ATOM   497  C  CB    . LEU A 1  143 ? 119.29400 90.96800  84.81000  1.000 20.67249  ? 142  LEU A CB    1 
ATOM   498  C  CG    . LEU A 1  143 ? 118.96500 92.06700  85.81700  1.000 20.67249  ? 142  LEU A CG    1 
ATOM   499  C  CD1   . LEU A 1  143 ? 118.70100 93.37800  85.10500  1.000 20.67249  ? 142  LEU A CD1   1 
ATOM   500  C  CD2   . LEU A 1  143 ? 117.77900 91.67100  86.67000  1.000 20.67249  ? 142  LEU A CD2   1 
ATOM   501  N  N     . LYS A 1  144 ? 122.23000 89.82000  85.15100  1.000 24.19496  ? 143  LYS A N     1 
ATOM   502  C  CA    . LYS A 1  144 ? 123.44500 89.63800  85.93700  1.000 24.19496  ? 143  LYS A CA    1 
ATOM   503  C  C     . LYS A 1  144 ? 124.64900 90.24500  85.23300  1.000 24.19496  ? 143  LYS A C     1 
ATOM   504  O  O     . LYS A 1  144 ? 125.47300 90.92200  85.86200  1.000 24.19496  ? 143  LYS A O     1 
ATOM   505  C  CB    . LYS A 1  144 ? 123.68600 88.15300  86.19800  1.000 24.19496  ? 143  LYS A CB    1 
ATOM   506  C  CG    . LYS A 1  144 ? 122.97000 87.59300  87.40800  1.000 24.19496  ? 143  LYS A CG    1 
ATOM   507  C  CD    . LYS A 1  144 ? 122.69400 86.11500  87.23300  1.000 24.19496  ? 143  LYS A CD    1 
ATOM   508  C  CE    . LYS A 1  144 ? 121.75400 85.60200  88.29800  1.000 24.19496  ? 143  LYS A CE    1 
ATOM   509  N  NZ    . LYS A 1  144 ? 121.71700 84.11800  88.32700  1.000 24.19496  ? 143  LYS A NZ    1 
ATOM   510  N  N     . GLU A 1  145 ? 124.76400 90.01800  83.92300  1.000 27.96976  ? 144  GLU A N     1 
ATOM   511  C  CA    . GLU A 1  145 ? 125.90900 90.53800  83.18800  1.000 27.96976  ? 144  GLU A CA    1 
ATOM   512  C  C     . GLU A 1  145 ? 125.87800 92.05700  83.12500  1.000 27.96976  ? 144  GLU A C     1 
ATOM   513  O  O     . GLU A 1  145 ? 126.92300 92.70700  83.22600  1.000 27.96976  ? 144  GLU A O     1 
ATOM   514  C  CB    . GLU A 1  145 ? 125.95300 89.93700  81.78500  1.000 27.96976  ? 144  GLU A CB    1 
ATOM   515  C  CG    . GLU A 1  145 ? 127.25000 90.20700  81.04400  1.000 27.96976  ? 144  GLU A CG    1 
ATOM   516  C  CD    . GLU A 1  145 ? 128.33000 89.19100  81.36400  1.000 27.96976  ? 144  GLU A CD    1 
ATOM   517  O  OE1   . GLU A 1  145 ? 129.31600 89.56400  82.03500  1.000 27.96976  ? 144  GLU A OE1   1 
ATOM   518  O  OE2   . GLU A 1  145 ? 128.19600 88.02200  80.94400  1.000 27.96976  ? 144  GLU A OE2   1 
ATOM   519  N  N     . ILE A 1  146 ? 124.69200 92.64300  82.95900  1.000 23.23075  ? 145  ILE A N     1 
ATOM   520  C  CA    . ILE A 1  146 ? 124.58700 94.09900  82.96300  1.000 23.23075  ? 145  ILE A CA    1 
ATOM   521  C  C     . ILE A 1  146 ? 124.96800 94.66200  84.32800  1.000 23.23075  ? 145  ILE A C     1 
ATOM   522  O  O     . ILE A 1  146 ? 125.68300 95.66600  84.42400  1.000 23.23075  ? 145  ILE A O     1 
ATOM   523  C  CB    . ILE A 1  146 ? 123.17500 94.54000  82.53500  1.000 23.23075  ? 145  ILE A CB    1 
ATOM   524  C  CG1   . ILE A 1  146 ? 122.97900 94.30300  81.03700  1.000 23.23075  ? 145  ILE A CG1   1 
ATOM   525  C  CG2   . ILE A 1  146 ? 122.94800 96.00000  82.86600  1.000 23.23075  ? 145  ILE A CG2   1 
ATOM   526  C  CD1   . ILE A 1  146 ? 121.53900 94.10800  80.63000  1.000 23.23075  ? 145  ILE A CD1   1 
ATOM   527  N  N     . LEU A 1  147 ? 124.50600 94.02300  85.40600  1.000 24.80831  ? 146  LEU A N     1 
ATOM   528  C  CA    . LEU A 1  147 ? 124.80900 94.52600  86.74100  1.000 24.80831  ? 146  LEU A CA    1 
ATOM   529  C  C     . LEU A 1  147 ? 126.29000 94.41100  87.08000  1.000 24.80831  ? 146  LEU A C     1 
ATOM   530  O  O     . LEU A 1  147 ? 126.82900 95.28000  87.77300  1.000 24.80831  ? 146  LEU A O     1 
ATOM   531  C  CB    . LEU A 1  147 ? 123.96800 93.79900  87.78700  1.000 24.80831  ? 146  LEU A CB    1 
ATOM   532  C  CG    . LEU A 1  147 ? 122.46900 94.09900  87.75400  1.000 24.80831  ? 146  LEU A CG    1 
ATOM   533  C  CD1   . LEU A 1  147 ? 121.71700 93.20200  88.71800  1.000 24.80831  ? 146  LEU A CD1   1 
ATOM   534  C  CD2   . LEU A 1  147 ? 122.21900 95.56200  88.07000  1.000 24.80831  ? 146  LEU A CD2   1 
ATOM   535  N  N     . VAL A 1  148 ? 126.96400 93.36100  86.61600  1.000 29.43361  ? 147  VAL A N     1 
ATOM   536  C  CA    . VAL A 1  148 ? 128.38000 93.21900  86.94600  1.000 29.43361  ? 147  VAL A CA    1 
ATOM   537  C  C     . VAL A 1  148 ? 129.28100 93.99100  85.98200  1.000 29.43361  ? 147  VAL A C     1 
ATOM   538  O  O     . VAL A 1  148 ? 130.40200 94.35400  86.34800  1.000 29.43361  ? 147  VAL A O     1 
ATOM   539  C  CB    . VAL A 1  148 ? 128.78600 91.73700  87.00700  1.000 29.43361  ? 147  VAL A CB    1 
ATOM   540  C  CG1   . VAL A 1  148 ? 127.90000 90.98900  87.97700  1.000 29.43361  ? 147  VAL A CG1   1 
ATOM   541  C  CG2   . VAL A 1  148 ? 128.73300 91.10500  85.62900  1.000 29.43361  ? 147  VAL A CG2   1 
ATOM   542  N  N     . THR A 1  149 ? 128.82300 94.24400  84.75400  1.000 29.73633  ? 148  THR A N     1 
ATOM   543  C  CA    . THR A 1  149 ? 129.63800 94.98500  83.79700  1.000 29.73633  ? 148  THR A CA    1 
ATOM   544  C  C     . THR A 1  149 ? 129.83000 96.43100  84.22900  1.000 29.73633  ? 148  THR A C     1 
ATOM   545  O  O     . THR A 1  149 ? 130.93100 96.98100  84.11500  1.000 29.73633  ? 148  THR A O     1 
ATOM   546  C  CB    . THR A 1  149 ? 129.00300 94.92700  82.41000  1.000 29.73633  ? 148  THR A CB    1 
ATOM   547  O  OG1   . THR A 1  149 ? 128.66200 93.57300  82.09400  1.000 29.73633  ? 148  THR A OG1   1 
ATOM   548  C  CG2   . THR A 1  149 ? 129.96300 95.46000  81.36000  1.000 29.73633  ? 148  THR A CG2   1 
ATOM   549  N  N     . TYR A 1  150 ? 128.77000 97.06800  84.72400  1.000 30.63196  ? 149  TYR A N     1 
ATOM   550  C  CA    . TYR A 1  150 ? 128.79700 98.48700  85.04700  1.000 30.63196  ? 149  TYR A CA    1 
ATOM   551  C  C     . TYR A 1  150 ? 128.97000 98.74400  86.53900  1.000 30.63196  ? 149  TYR A C     1 
ATOM   552  O  O     . TYR A 1  150 ? 128.61400 99.82400  87.02200  1.000 30.63196  ? 149  TYR A O     1 
ATOM   553  C  CB    . TYR A 1  150 ? 127.53800 99.16400  84.51100  1.000 30.63196  ? 149  TYR A CB    1 
ATOM   554  C  CG    . TYR A 1  150 ? 127.50600 99.15500  83.00100  1.000 30.63196  ? 149  TYR A CG    1 
ATOM   555  C  CD1   . TYR A 1  150 ? 128.38900 99.93200  82.26800  1.000 30.63196  ? 149  TYR A CD1   1 
ATOM   556  C  CD2   . TYR A 1  150 ? 126.61700 98.34700  82.31000  1.000 30.63196  ? 149  TYR A CD2   1 
ATOM   557  C  CE1   . TYR A 1  150 ? 128.37800 99.91700  80.89200  1.000 30.63196  ? 149  TYR A CE1   1 
ATOM   558  C  CE2   . TYR A 1  150 ? 126.60000 98.32500  80.93400  1.000 30.63196  ? 149  TYR A CE2   1 
ATOM   559  C  CZ    . TYR A 1  150 ? 127.48200 99.11300  80.22800  1.000 30.63196  ? 149  TYR A CZ    1 
ATOM   560  O  OH    . TYR A 1  150 ? 127.46800 99.09600  78.85400  1.000 30.63196  ? 149  TYR A OH    1 
ATOM   561  N  N     . ASN A 1  151 ? 129.51300 97.77000  87.26900  1.000 36.12002  ? 150  ASN A N     1 
ATOM   562  C  CA    . ASN A 1  151 ? 129.90100 97.93100  88.67000  1.000 36.12002  ? 150  ASN A CA    1 
ATOM   563  C  C     . ASN A 1  151 ? 128.72900 98.36600  89.54500  1.000 36.12002  ? 150  ASN A C     1 
ATOM   564  O  O     . ASN A 1  151 ? 128.88100 99.18000  90.45800  1.000 36.12002  ? 150  ASN A O     1 
ATOM   565  C  CB    . ASN A 1  151 ? 131.07100 98.90700  88.80700  1.000 36.12002  ? 150  ASN A CB    1 
ATOM   566  C  CG    . ASN A 1  151 ? 132.17700 98.63500  87.80700  1.000 36.12002  ? 150  ASN A CG    1 
ATOM   567  O  OD1   . ASN A 1  151 ? 132.72400 99.55600  87.20300  1.000 36.12002  ? 150  ASN A OD1   1 
ATOM   568  N  ND2   . ASN A 1  151 ? 132.51400 97.36300  87.63000  1.000 36.12002  ? 150  ASN A ND2   1 
ATOM   569  N  N     . CYS A 1  152 ? 127.54400 97.82600  89.26300  1.000 28.27637  ? 151  CYS A N     1 
ATOM   570  C  CA    . CYS A 1  152 ? 126.45800 97.91900  90.23200  1.000 28.27637  ? 151  CYS A CA    1 
ATOM   571  C  C     . CYS A 1  152 ? 126.69800 96.97000  91.39700  1.000 28.27637  ? 151  CYS A C     1 
ATOM   572  O  O     . CYS A 1  152 ? 126.46700 97.32700  92.55700  1.000 28.27637  ? 151  CYS A O     1 
ATOM   573  C  CB    . CYS A 1  152 ? 125.11900 97.62600  89.55800  1.000 28.27637  ? 151  CYS A CB    1 
ATOM   574  S  SG    . CYS A 1  152 ? 124.76300 98.67100  88.13300  1.000 28.27637  ? 151  CYS A SG    1 
ATOM   575  N  N     . CYS A 1  153 ? 127.16900 95.76500  91.10400  1.000 35.09473  ? 152  CYS A N     1 
ATOM   576  C  CA    . CYS A 1  153 ? 127.53600 94.77800  92.11000  1.000 35.09473  ? 152  CYS A CA    1 
ATOM   577  C  C     . CYS A 1  153 ? 128.65400 93.92100  91.52200  1.000 35.09473  ? 152  CYS A C     1 
ATOM   578  O  O     . CYS A 1  153 ? 129.27100 94.29200  90.51900  1.000 35.09473  ? 152  CYS A O     1 
ATOM   579  C  CB    . CYS A 1  153 ? 126.30300 93.96600  92.54000  1.000 35.09473  ? 152  CYS A CB    1 
ATOM   580  S  SG    . CYS A 1  153 ? 125.58600 92.96300  91.23100  1.000 35.09473  ? 152  CYS A SG    1 
ATOM   581  N  N     . ASP A 1  154 ? 128.92200 92.77600  92.14500  1.000 41.74225  ? 153  ASP A N     1 
ATOM   582  C  CA    . ASP A 1  154 ? 129.92700 91.84700  91.65000  1.000 41.74225  ? 153  ASP A CA    1 
ATOM   583  C  C     . ASP A 1  154 ? 129.32800 90.44900  91.59000  1.000 41.74225  ? 153  ASP A C     1 
ATOM   584  O  O     . ASP A 1  154 ? 128.23400 90.19500  92.09900  1.000 41.74225  ? 153  ASP A O     1 
ATOM   585  C  CB    . ASP A 1  154 ? 131.19300 91.86700  92.51400  1.000 41.74225  ? 153  ASP A CB    1 
ATOM   586  C  CG    . ASP A 1  154 ? 130.88800 91.90200  93.99200  1.000 41.74225  ? 153  ASP A CG    1 
ATOM   587  O  OD1   . ASP A 1  154 ? 129.69400 91.96400  94.35200  1.000 41.74225  ? 153  ASP A OD1   1 
ATOM   588  O  OD2   . ASP A 1  154 ? 131.84400 91.88000  94.79600  1.000 41.74225  ? 153  ASP A OD2   1 
ATOM   589  N  N     . ASP A 1  155 ? 130.06900 89.53800  90.95100  1.000 43.22684  ? 154  ASP A N     1 
ATOM   590  C  CA    . ASP A 1  155 ? 129.53600 88.21700  90.62600  1.000 43.22684  ? 154  ASP A CA    1 
ATOM   591  C  C     . ASP A 1  155 ? 129.06500 87.46100  91.86000  1.000 43.22684  ? 154  ASP A C     1 
ATOM   592  O  O     . ASP A 1  155 ? 128.14000 86.64600  91.77100  1.000 43.22684  ? 154  ASP A O     1 
ATOM   593  C  CB    . ASP A 1  155 ? 130.59500 87.39400  89.89300  1.000 43.22684  ? 154  ASP A CB    1 
ATOM   594  C  CG    . ASP A 1  155 ? 131.26500 88.16800  88.77900  1.000 43.22684  ? 154  ASP A CG    1 
ATOM   595  O  OD1   . ASP A 1  155 ? 130.68800 88.24000  87.67400  1.000 43.22684  ? 154  ASP A OD1   1 
ATOM   596  O  OD2   . ASP A 1  155 ? 132.36800 88.70800  89.00900  1.000 43.22684  ? 154  ASP A OD2   1 
ATOM   597  N  N     . ASP A 1  156 ? 129.68100 87.71100  93.01400  1.000 40.51379  ? 155  ASP A N     1 
ATOM   598  C  CA    . ASP A 1  156 ? 129.34600 86.96900  94.22100  1.000 40.51379  ? 155  ASP A CA    1 
ATOM   599  C  C     . ASP A 1  156 ? 128.06300 87.44400  94.88800  1.000 40.51379  ? 155  ASP A C     1 
ATOM   600  O  O     . ASP A 1  156 ? 127.59500 86.78800  95.82400  1.000 40.51379  ? 155  ASP A O     1 
ATOM   601  C  CB    . ASP A 1  156 ? 130.51800 87.02500  95.21000  1.000 40.51379  ? 155  ASP A CB    1 
ATOM   602  C  CG    . ASP A 1  156 ? 130.83900 88.43900  95.68200  1.000 40.51379  ? 155  ASP A CG    1 
ATOM   603  O  OD1   . ASP A 1  156 ? 129.99800 89.35000  95.54200  1.000 40.51379  ? 155  ASP A OD1   1 
ATOM   604  O  OD2   . ASP A 1  156 ? 131.95700 88.63900  96.20200  1.000 40.51379  ? 155  ASP A OD2   1 
ATOM   605  N  N     . TYR A 1  157 ? 127.49200 88.56500  94.44200  1.000 28.98445  ? 156  TYR A N     1 
ATOM   606  C  CA    . TYR A 1  157 ? 126.26200 89.05800  95.05000  1.000 28.98445  ? 156  TYR A CA    1 
ATOM   607  C  C     . TYR A 1  157 ? 125.10100 88.09700  94.83100  1.000 28.98445  ? 156  TYR A C     1 
ATOM   608  O  O     . TYR A 1  157 ? 124.20500 88.00500  95.67700  1.000 28.98445  ? 156  TYR A O     1 
ATOM   609  C  CB    . TYR A 1  157 ? 125.92000 90.44000  94.49300  1.000 28.98445  ? 156  TYR A CB    1 
ATOM   610  C  CG    . TYR A 1  157 ? 124.86200 91.17900  95.28000  1.000 28.98445  ? 156  TYR A CG    1 
ATOM   611  C  CD1   . TYR A 1  157 ? 125.18700 91.85100  96.44800  1.000 28.98445  ? 156  TYR A CD1   1 
ATOM   612  C  CD2   . TYR A 1  157 ? 123.54100 91.20700  94.85600  1.000 28.98445  ? 156  TYR A CD2   1 
ATOM   613  C  CE1   . TYR A 1  157 ? 124.23100 92.52900  97.17000  1.000 28.98445  ? 156  TYR A CE1   1 
ATOM   614  C  CE2   . TYR A 1  157 ? 122.57700 91.88300  95.57400  1.000 28.98445  ? 156  TYR A CE2   1 
ATOM   615  C  CZ    . TYR A 1  157 ? 122.92700 92.54300  96.73100  1.000 28.98445  ? 156  TYR A CZ    1 
ATOM   616  O  OH    . TYR A 1  157 ? 121.97500 93.21900  97.45500  1.000 28.98445  ? 156  TYR A OH    1 
ATOM   617  N  N     . PHE A 1  158 ? 125.09700 87.37900  93.71100  1.000 28.68309  ? 157  PHE A N     1 
ATOM   618  C  CA    . PHE A 1  158 ? 123.98300 86.51400  93.34400  1.000 28.68309  ? 157  PHE A CA    1 
ATOM   619  C  C     . PHE A 1  158 ? 124.04300 85.13900  93.99500  1.000 28.68309  ? 157  PHE A C     1 
ATOM   620  O  O     . PHE A 1  158 ? 123.14300 84.32600  93.76100  1.000 28.68309  ? 157  PHE A O     1 
ATOM   621  C  CB    . PHE A 1  158 ? 123.92100 86.36500  91.82500  1.000 28.68309  ? 157  PHE A CB    1 
ATOM   622  C  CG    . PHE A 1  158 ? 124.28500 87.61500  91.08400  1.000 28.68309  ? 157  PHE A CG    1 
ATOM   623  C  CD1   . PHE A 1  158 ? 123.56400 88.77800  91.26700  1.000 28.68309  ? 157  PHE A CD1   1 
ATOM   624  C  CD2   . PHE A 1  158 ? 125.36000 87.63100  90.21900  1.000 28.68309  ? 157  PHE A CD2   1 
ATOM   625  C  CE1   . PHE A 1  158 ? 123.90000 89.92700  90.59200  1.000 28.68309  ? 157  PHE A CE1   1 
ATOM   626  C  CE2   . PHE A 1  158 ? 125.70000 88.77800  89.54300  1.000 28.68309  ? 157  PHE A CE2   1 
ATOM   627  C  CZ    . PHE A 1  158 ? 124.96900 89.92700  89.73000  1.000 28.68309  ? 157  PHE A CZ    1 
ATOM   628  N  N     . ASN A 1  159 ? 125.07100 84.84900  94.79200  1.000 36.08626  ? 158  ASN A N     1 
ATOM   629  C  CA    . ASN A 1  159 ? 125.06900 83.61800  95.57100  1.000 36.08626  ? 158  ASN A CA    1 
ATOM   630  C  C     . ASN A 1  159 ? 124.18000 83.72000  96.80100  1.000 36.08626  ? 158  ASN A C     1 
ATOM   631  O  O     . ASN A 1  159 ? 123.77700 82.68700  97.34600  1.000 36.08626  ? 158  ASN A O     1 
ATOM   632  C  CB    . ASN A 1  159 ? 126.49200 83.24500  95.98700  1.000 36.08626  ? 158  ASN A CB    1 
ATOM   633  C  CG    . ASN A 1  159 ? 127.47900 83.35000  94.84400  1.000 36.08626  ? 158  ASN A CG    1 
ATOM   634  O  OD1   . ASN A 1  159 ? 128.58800 83.85700  95.01000  1.000 36.08626  ? 158  ASN A OD1   1 
ATOM   635  N  ND2   . ASN A 1  159 ? 127.07500 82.88100  93.67100  1.000 36.08626  ? 158  ASN A ND2   1 
ATOM   636  N  N     . LYS A 1  160 ? 123.88000 84.93500  97.25200  1.000 30.86976  ? 159  LYS A N     1 
ATOM   637  C  CA    . LYS A 1  160 ? 122.89900 85.12700  98.30900  1.000 30.86976  ? 159  LYS A CA    1 
ATOM   638  C  C     . LYS A 1  160 ? 121.53100 84.63400  97.85700  1.000 30.86976  ? 159  LYS A C     1 
ATOM   639  O  O     . LYS A 1  160 ? 121.12500 84.84400  96.71200  1.000 30.86976  ? 159  LYS A O     1 
ATOM   640  C  CB    . LYS A 1  160 ? 122.82400 86.60300  98.69100  1.000 30.86976  ? 159  LYS A CB    1 
ATOM   641  C  CG    . LYS A 1  160 ? 121.73200 86.93600  99.69100  1.000 30.86976  ? 159  LYS A CG    1 
ATOM   642  C  CD    . LYS A 1  160 ? 121.96200 88.28700  100.35300 1.000 30.86976  ? 159  LYS A CD    1 
ATOM   643  C  CE    . LYS A 1  160 ? 122.67300 89.26400  99.42700  1.000 30.86976  ? 159  LYS A CE    1 
ATOM   644  N  NZ    . LYS A 1  160 ? 122.73800 90.62600  100.02200 1.000 30.86976  ? 159  LYS A NZ    1 
ATOM   645  N  N     . LYS A 1  161 ? 120.82500 83.96100  98.76100  1.000 32.42695  ? 160  LYS A N     1 
ATOM   646  C  CA    . LYS A 1  161 ? 119.47400 83.51200  98.45900  1.000 32.42695  ? 160  LYS A CA    1 
ATOM   647  C  C     . LYS A 1  161 ? 118.53700 84.70600  98.32700  1.000 32.42695  ? 160  LYS A C     1 
ATOM   648  O  O     . LYS A 1  161 ? 118.55300 85.62000  99.15500  1.000 32.42695  ? 160  LYS A O     1 
ATOM   649  C  CB    . LYS A 1  161 ? 118.97600 82.56200  99.55000  1.000 32.42695  ? 160  LYS A CB    1 
ATOM   650  C  CG    . LYS A 1  161 ? 117.47000 82.32900  99.54100  1.000 32.42695  ? 160  LYS A CG    1 
ATOM   651  C  CD    . LYS A 1  161 ? 117.02100 81.42400  100.68200 1.000 32.42695  ? 160  LYS A CD    1 
ATOM   652  C  CE    . LYS A 1  161 ? 117.73100 81.73600  101.99300 1.000 32.42695  ? 160  LYS A CE    1 
ATOM   653  N  NZ    . LYS A 1  161 ? 117.63700 83.17300  102.37800 1.000 32.42695  ? 160  LYS A NZ    1 
ATOM   654  N  N     . ASP A 1  162 ? 117.71200 84.68700  97.27800  1.000 25.33703  ? 161  ASP A N     1 
ATOM   655  C  CA    . ASP A 1  162 ? 116.72200 85.73600  97.02500  1.000 25.33703  ? 161  ASP A CA    1 
ATOM   656  C  C     . ASP A 1  162 ? 117.36900 87.11600  96.91900  1.000 25.33703  ? 161  ASP A C     1 
ATOM   657  O  O     . ASP A 1  162 ? 116.87800 88.09200  97.48600  1.000 25.33703  ? 161  ASP A O     1 
ATOM   658  C  CB    . ASP A 1  162 ? 115.62900 85.73400  98.09600  1.000 25.33703  ? 161  ASP A CB    1 
ATOM   659  C  CG    . ASP A 1  162 ? 114.76400 84.49200  98.04600  1.000 25.33703  ? 161  ASP A CG    1 
ATOM   660  O  OD1   . ASP A 1  162 ? 114.24600 84.16900  96.95600  1.000 25.33703  ? 161  ASP A OD1   1 
ATOM   661  O  OD2   . ASP A 1  162 ? 114.59000 83.84500  99.09900  1.000 25.33703  ? 161  ASP A OD2   1 
ATOM   662  N  N     . TRP A 1  163 ? 118.48500 87.19700  96.19000  1.000 19.28717  ? 162  TRP A N     1 
ATOM   663  C  CA    . TRP A 1  163 ? 119.15300 88.48100  95.99600  1.000 19.28717  ? 162  TRP A CA    1 
ATOM   664  C  C     . TRP A 1  163 ? 118.26200 89.47500  95.26400  1.000 19.28717  ? 162  TRP A C     1 
ATOM   665  O  O     . TRP A 1  163 ? 118.41800 90.69000  95.42600  1.000 19.28717  ? 162  TRP A O     1 
ATOM   666  C  CB    . TRP A 1  163 ? 120.45600 88.27900  95.22300  1.000 19.28717  ? 162  TRP A CB    1 
ATOM   667  C  CG    . TRP A 1  163 ? 120.25700 87.68400  93.86200  1.000 19.28717  ? 162  TRP A CG    1 
ATOM   668  C  CD1   . TRP A 1  163 ? 120.28300 86.36200  93.53500  1.000 19.28717  ? 162  TRP A CD1   1 
ATOM   669  C  CD2   . TRP A 1  163 ? 120.01900 88.39400  92.64000  1.000 19.28717  ? 162  TRP A CD2   1 
ATOM   670  N  NE1   . TRP A 1  163 ? 120.06300 86.20300  92.19100  1.000 19.28717  ? 162  TRP A NE1   1 
ATOM   671  C  CE2   . TRP A 1  163 ? 119.89900 87.43600  91.61800  1.000 19.28717  ? 162  TRP A CE2   1 
ATOM   672  C  CE3   . TRP A 1  163 ? 119.88900 89.74700  92.31400  1.000 19.28717  ? 162  TRP A CE3   1 
ATOM   673  C  CZ2   . TRP A 1  163 ? 119.65800 87.78600  90.29300  1.000 19.28717  ? 162  TRP A CZ2   1 
ATOM   674  C  CZ3   . TRP A 1  163 ? 119.65000 90.09100  90.99900  1.000 19.28717  ? 162  TRP A CZ3   1 
ATOM   675  C  CH2   . TRP A 1  163 ? 119.53800 89.11500  90.00500  1.000 19.28717  ? 162  TRP A CH2   1 
ATOM   676  N  N     . TYR A 1  164 ? 117.33700 88.97700  94.45400  1.000 15.50539  ? 163  TYR A N     1 
ATOM   677  C  CA    . TYR A 1  164 ? 116.47300 89.76700  93.59100  1.000 15.50539  ? 163  TYR A CA    1 
ATOM   678  C  C     . TYR A 1  164 ? 115.16600 90.20400  94.24400  1.000 15.50539  ? 163  TYR A C     1 
ATOM   679  O  O     . TYR A 1  164 ? 114.40900 90.95800  93.62600  1.000 15.50539  ? 163  TYR A O     1 
ATOM   680  C  CB    . TYR A 1  164 ? 116.18900 88.95900  92.32200  1.000 15.50539  ? 163  TYR A CB    1 
ATOM   681  C  CG    . TYR A 1  164 ? 115.66300 87.57100  92.61500  1.000 15.50539  ? 163  TYR A CG    1 
ATOM   682  C  CD1   . TYR A 1  164 ? 114.38900 87.37200  93.12800  1.000 15.50539  ? 163  TYR A CD1   1 
ATOM   683  C  CD2   . TYR A 1  164 ? 116.46500 86.45800  92.41700  1.000 15.50539  ? 163  TYR A CD2   1 
ATOM   684  C  CE1   . TYR A 1  164 ? 113.92600 86.10900  93.41000  1.000 15.50539  ? 163  TYR A CE1   1 
ATOM   685  C  CE2   . TYR A 1  164 ? 116.01000 85.19200  92.69700  1.000 15.50539  ? 163  TYR A CE2   1 
ATOM   686  C  CZ    . TYR A 1  164 ? 114.73800 85.02200  93.19200  1.000 15.50539  ? 163  TYR A CZ    1 
ATOM   687  O  OH    . TYR A 1  164 ? 114.27500 83.75900  93.47300  1.000 15.50539  ? 163  TYR A OH    1 
ATOM   688  N  N     . ASP A 1  165 ? 114.88700 89.76400  95.46500  1.000 15.87237  ? 164  ASP A N     1 
ATOM   689  C  CA    . ASP A 1  165 ? 113.57300 89.92500  96.07500  1.000 15.87237  ? 164  ASP A CA    1 
ATOM   690  C  C     . ASP A 1  165 ? 113.51600 91.23800  96.85200  1.000 15.87237  ? 164  ASP A C     1 
ATOM   691  O  O     . ASP A 1  165 ? 114.30100 91.44700  97.78100  1.000 15.87237  ? 164  ASP A O     1 
ATOM   692  C  CB    . ASP A 1  165 ? 113.28300 88.72800  96.98100  1.000 15.87237  ? 164  ASP A CB    1 
ATOM   693  C  CG    . ASP A 1  165 ? 111.90700 88.77500  97.60100  1.000 15.87237  ? 164  ASP A CG    1 
ATOM   694  O  OD1   . ASP A 1  165 ? 111.68000 89.60300  98.50200  1.000 15.87237  ? 164  ASP A OD1   1 
ATOM   695  O  OD2   . ASP A 1  165 ? 111.05000 87.96600  97.19800  1.000 15.87237  ? 164  ASP A OD2   1 
ATOM   696  N  N     . PHE A 1  166 ? 112.58100 92.11700  96.47300  1.000 11.12966  ? 165  PHE A N     1 
ATOM   697  C  CA    . PHE A 1  166 ? 112.44200 93.41600  97.12900  1.000 11.12966  ? 165  PHE A CA    1 
ATOM   698  C  C     . PHE A 1  166 ? 112.10500 93.31100  98.61000  1.000 11.12966  ? 165  PHE A C     1 
ATOM   699  O  O     . PHE A 1  166 ? 112.36100 94.26000  99.35700  1.000 11.12966  ? 165  PHE A O     1 
ATOM   700  C  CB    . PHE A 1  166 ? 111.35900 94.26000  96.45100  1.000 11.12966  ? 165  PHE A CB    1 
ATOM   701  C  CG    . PHE A 1  166 ? 111.57800 94.49100  94.98700  1.000 11.12966  ? 165  PHE A CG    1 
ATOM   702  C  CD1   . PHE A 1  166 ? 112.60500 95.30500  94.55300  1.000 11.12966  ? 165  PHE A CD1   1 
ATOM   703  C  CD2   . PHE A 1  166 ? 110.74400 93.91800  94.04700  1.000 11.12966  ? 165  PHE A CD2   1 
ATOM   704  C  CE1   . PHE A 1  166 ? 112.80400 95.53100  93.21000  1.000 11.12966  ? 165  PHE A CE1   1 
ATOM   705  C  CE2   . PHE A 1  166 ? 110.93800 94.14500  92.70400  1.000 11.12966  ? 165  PHE A CE2   1 
ATOM   706  C  CZ    . PHE A 1  166 ? 111.97000 94.95100  92.28600  1.000 11.12966  ? 165  PHE A CZ    1 
ATOM   707  N  N     . VAL A 1  167 ? 111.53900 92.19600  99.05400  1.000 14.21918  ? 166  VAL A N     1 
ATOM   708  C  CA    . VAL A 1  167 ? 111.05500 92.04500  100.41900 1.000 14.21918  ? 166  VAL A CA    1 
ATOM   709  C  C     . VAL A 1  167 ? 112.04900 91.27100  101.27900 1.000 14.21918  ? 166  VAL A C     1 
ATOM   710  O  O     . VAL A 1  167 ? 112.35900 91.67700  102.39900 1.000 14.21918  ? 166  VAL A O     1 
ATOM   711  C  CB    . VAL A 1  167 ? 109.66200 91.37800  100.43800 1.000 14.21918  ? 166  VAL A CB    1 
ATOM   712  C  CG1   . VAL A 1  167 ? 109.11200 91.33100  101.84700 1.000 14.21918  ? 166  VAL A CG1   1 
ATOM   713  C  CG2   . VAL A 1  167 ? 108.70600 92.12700  99.52500  1.000 14.21918  ? 166  VAL A CG2   1 
ATOM   714  N  N     . GLU A 1  168 ? 112.56200 90.15200  100.76900 1.000 22.13227  ? 167  GLU A N     1 
ATOM   715  C  CA    . GLU A 1  168 ? 113.56900 89.40700  101.51400 1.000 22.13227  ? 167  GLU A CA    1 
ATOM   716  C  C     . GLU A 1  168 ? 114.94000 90.06800  101.44800 1.000 22.13227  ? 167  GLU A C     1 
ATOM   717  O  O     . GLU A 1  168 ? 115.74600 89.89800  102.36700 1.000 22.13227  ? 167  GLU A O     1 
ATOM   718  C  CB    . GLU A 1  168 ? 113.65700 87.96900  101.00400 1.000 22.13227  ? 167  GLU A CB    1 
ATOM   719  C  CG    . GLU A 1  168 ? 112.55300 87.06400  101.52000 1.000 22.13227  ? 167  GLU A CG    1 
ATOM   720  C  CD    . GLU A 1  168 ? 112.96000 85.60100  101.54600 1.000 22.13227  ? 167  GLU A CD    1 
ATOM   721  O  OE1   . GLU A 1  168 ? 112.12000 84.74100  101.20800 1.000 22.13227  ? 167  GLU A OE1   1 
ATOM   722  O  OE2   . GLU A 1  168 ? 114.11900 85.31300  101.90900 1.000 22.13227  ? 167  GLU A OE2   1 
ATOM   723  N  N     . ASN A 1  169 ? 115.22200 90.81500  100.38400 1.000 18.54627  ? 168  ASN A N     1 
ATOM   724  C  CA    . ASN A 1  169 ? 116.50200 91.50400  100.21500 1.000 18.54627  ? 168  ASN A CA    1 
ATOM   725  C  C     . ASN A 1  169 ? 116.24300 92.92700  99.73800  1.000 18.54627  ? 168  ASN A C     1 
ATOM   726  O  O     . ASN A 1  169 ? 116.40600 93.24300  98.55800  1.000 18.54627  ? 168  ASN A O     1 
ATOM   727  C  CB    . ASN A 1  169 ? 117.40100 90.75100  99.23300  1.000 18.54627  ? 168  ASN A CB    1 
ATOM   728  C  CG    . ASN A 1  169 ? 118.77000 91.38100  99.09800  1.000 18.54627  ? 168  ASN A CG    1 
ATOM   729  O  OD1   . ASN A 1  169 ? 119.25500 92.03800  100.01500 1.000 18.54627  ? 168  ASN A OD1   1 
ATOM   730  N  ND2   . ASN A 1  169 ? 119.40100 91.18400  97.94900  1.000 18.54627  ? 168  ASN A ND2   1 
ATOM   731  N  N     . PRO A 1  170 ? 115.83800 93.81600  100.64900 1.000 17.02877  ? 169  PRO A N     1 
ATOM   732  C  CA    . PRO A 1  170 ? 115.58000 95.20900  100.24700 1.000 17.02877  ? 169  PRO A CA    1 
ATOM   733  C  C     . PRO A 1  170 ? 116.81900 95.95700  99.78100  1.000 17.02877  ? 169  PRO A C     1 
ATOM   734  O  O     . PRO A 1  170 ? 116.68200 97.05700  99.23100  1.000 17.02877  ? 169  PRO A O     1 
ATOM   735  C  CB    . PRO A 1  170 ? 114.99900 95.83600  101.52200 1.000 17.02877  ? 169  PRO A CB    1 
ATOM   736  C  CG    . PRO A 1  170 ? 115.57300 95.02100  102.62500 1.000 17.02877  ? 169  PRO A CG    1 
ATOM   737  C  CD    . PRO A 1  170 ? 115.63800 93.61500  102.09000 1.000 17.02877  ? 169  PRO A CD    1 
ATOM   738  N  N     . ASP A 1  171 ? 118.01600 95.40700  99.99300  1.000 16.78630  ? 170  ASP A N     1 
ATOM   739  C  CA    . ASP A 1  171 ? 119.24100 96.03700  99.51400  1.000 16.78630  ? 170  ASP A CA    1 
ATOM   740  C  C     . ASP A 1  171 ? 119.32300 96.06700  97.99100  1.000 16.78630  ? 170  ASP A C     1 
ATOM   741  O  O     . ASP A 1  171 ? 120.11500 96.83700  97.43900  1.000 16.78630  ? 170  ASP A O     1 
ATOM   742  C  CB    . ASP A 1  171 ? 120.44700 95.30500  100.10800 1.000 16.78630  ? 170  ASP A CB    1 
ATOM   743  C  CG    . ASP A 1  171 ? 121.76600 95.77800  99.53700  1.000 16.78630  ? 170  ASP A CG    1 
ATOM   744  O  OD1   . ASP A 1  171 ? 122.06100 96.98500  99.64200  1.000 16.78630  ? 170  ASP A OD1   1 
ATOM   745  O  OD2   . ASP A 1  171 ? 122.50800 94.94000  98.98300  1.000 16.78630  ? 170  ASP A OD2   1 
ATOM   746  N  N     . ILE A 1  172 ? 118.51900 95.25400  97.30000  1.000 13.15414  ? 171  ILE A N     1 
ATOM   747  C  CA    . ILE A 1  172 ? 118.58300 95.19000  95.84100  1.000 13.15414  ? 171  ILE A CA    1 
ATOM   748  C  C     . ILE A 1  172 ? 118.23100 96.53400  95.21800  1.000 13.15414  ? 171  ILE A C     1 
ATOM   749  O  O     . ILE A 1  172 ? 118.66600 96.84200  94.10300  1.000 13.15414  ? 171  ILE A O     1 
ATOM   750  C  CB    . ILE A 1  172 ? 117.67200 94.06000  95.31700  1.000 13.15414  ? 171  ILE A CB    1 
ATOM   751  C  CG1   . ILE A 1  172 ? 117.88000 93.85100  93.81800  1.000 13.15414  ? 171  ILE A CG1   1 
ATOM   752  C  CG2   . ILE A 1  172 ? 116.21200 94.36500  95.59300  1.000 13.15414  ? 171  ILE A CG2   1 
ATOM   753  C  CD1   . ILE A 1  172 ? 119.26100 93.37500  93.45100  1.000 13.15414  ? 171  ILE A CD1   1 
ATOM   754  N  N     . LEU A 1  173 ? 117.44900 97.35800  95.91900  1.000 13.20649  ? 172  LEU A N     1 
ATOM   755  C  CA    . LEU A 1  173 ? 117.13000 98.68600  95.40700  1.000 13.20649  ? 172  LEU A CA    1 
ATOM   756  C  C     . LEU A 1  173 ? 118.37800 99.55400  95.30900  1.000 13.20649  ? 172  LEU A C     1 
ATOM   757  O  O     . LEU A 1  173 ? 118.49800 100.37600 94.39400  1.000 13.20649  ? 172  LEU A O     1 
ATOM   758  C  CB    . LEU A 1  173 ? 116.07600 99.35100  96.29100  1.000 13.20649  ? 172  LEU A CB    1 
ATOM   759  C  CG    . LEU A 1  173 ? 114.68000 98.72700  96.24000  1.000 13.20649  ? 172  LEU A CG    1 
ATOM   760  C  CD1   . LEU A 1  173 ? 113.93600 98.97600  97.53600  1.000 13.20649  ? 172  LEU A CD1   1 
ATOM   761  C  CD2   . LEU A 1  173 ? 113.89200 99.26100  95.05800  1.000 13.20649  ? 172  LEU A CD2   1 
ATOM   762  N  N     . ARG A 1  174 ? 119.31100 99.39400  96.24800  1.000 14.89058  ? 173  ARG A N     1 
ATOM   763  C  CA    . ARG A 1  174 ? 120.59000 100.08900 96.15700  1.000 14.89058  ? 173  ARG A CA    1 
ATOM   764  C  C     . ARG A 1  174 ? 121.39000 99.62400  94.94600  1.000 14.89058  ? 173  ARG A C     1 
ATOM   765  O  O     . ARG A 1  174 ? 122.07000 100.42900 94.30100  1.000 14.89058  ? 173  ARG A O     1 
ATOM   766  C  CB    . ARG A 1  174 ? 121.38200 99.88100  97.44600  1.000 14.89058  ? 173  ARG A CB    1 
ATOM   767  C  CG    . ARG A 1  174 ? 122.57200 100.80700 97.61700  1.000 14.89058  ? 173  ARG A CG    1 
ATOM   768  C  CD    . ARG A 1  174 ? 123.57200 100.23400 98.60900  1.000 14.89058  ? 173  ARG A CD    1 
ATOM   769  N  NE    . ARG A 1  174 ? 123.92900 98.85000  98.31200  1.000 14.89058  ? 173  ARG A NE    1 
ATOM   770  C  CZ    . ARG A 1  174 ? 124.81700 98.48200  97.39600  1.000 14.89058  ? 173  ARG A CZ    1 
ATOM   771  N  NH1   . ARG A 1  174 ? 125.45300 99.39600  96.68000  1.000 14.89058  ? 173  ARG A NH1   1 
ATOM   772  N  NH2   . ARG A 1  174 ? 125.07500 97.19700  97.20000  1.000 14.89058  ? 173  ARG A NH2   1 
ATOM   773  N  N     . VAL A 1  175 ? 121.32900 98.32800  94.63000  1.000 15.00031  ? 174  VAL A N     1 
ATOM   774  C  CA    . VAL A 1  175 ? 122.04700 97.80100  93.47100  1.000 15.00031  ? 174  VAL A CA    1 
ATOM   775  C  C     . VAL A 1  175 ? 121.47100 98.36900  92.17700  1.000 15.00031  ? 174  VAL A C     1 
ATOM   776  O  O     . VAL A 1  175 ? 122.21100 98.78300  91.27800  1.000 15.00031  ? 174  VAL A O     1 
ATOM   777  C  CB    . VAL A 1  175 ? 122.01700 96.26300  93.47600  1.000 15.00031  ? 174  VAL A CB    1 
ATOM   778  C  CG1   . VAL A 1  175 ? 122.65000 95.71100  92.21500  1.000 15.00031  ? 174  VAL A CG1   1 
ATOM   779  C  CG2   . VAL A 1  175 ? 122.72300 95.72500  94.70300  1.000 15.00031  ? 174  VAL A CG2   1 
ATOM   780  N  N     . TYR A 1  176 ? 120.13900 98.38600  92.05700  1.000 10.50519  ? 175  TYR A N     1 
ATOM   781  C  CA    . TYR A 1  176 ? 119.51900 98.95600  90.86300  1.000 10.50519  ? 175  TYR A CA    1 
ATOM   782  C  C     . TYR A 1  176 ? 119.74300 100.45800 90.76100  1.000 10.50519  ? 175  TYR A C     1 
ATOM   783  O  O     . TYR A 1  176 ? 119.80800 100.99600 89.65200  1.000 10.50519  ? 175  TYR A O     1 
ATOM   784  C  CB    . TYR A 1  176 ? 118.01900 98.66000  90.82600  1.000 10.50519  ? 175  TYR A CB    1 
ATOM   785  C  CG    . TYR A 1  176 ? 117.65400 97.20700  90.65100  1.000 10.50519  ? 175  TYR A CG    1 
ATOM   786  C  CD1   . TYR A 1  176 ? 118.37400 96.39000  89.79200  1.000 10.50519  ? 175  TYR A CD1   1 
ATOM   787  C  CD2   . TYR A 1  176 ? 116.55900 96.66300  91.30400  1.000 10.50519  ? 175  TYR A CD2   1 
ATOM   788  C  CE1   . TYR A 1  176 ? 118.03600 95.06500  89.61700  1.000 10.50519  ? 175  TYR A CE1   1 
ATOM   789  C  CE2   . TYR A 1  176 ? 116.21200 95.34000  91.13100  1.000 10.50519  ? 175  TYR A CE2   1 
ATOM   790  C  CZ    . TYR A 1  176 ? 116.95200 94.54600  90.28700  1.000 10.50519  ? 175  TYR A CZ    1 
ATOM   791  O  OH    . TYR A 1  176 ? 116.60800 93.22800  90.11500  1.000 10.50519  ? 175  TYR A OH    1 
ATOM   792  N  N     . ALA A 1  177 ? 119.84600 101.15100 91.89400  1.000 10.28240  ? 176  ALA A N     1 
ATOM   793  C  CA    . ALA A 1  177 ? 120.02500 102.59700 91.87700  1.000 10.28240  ? 176  ALA A CA    1 
ATOM   794  C  C     . ALA A 1  177 ? 121.38300 103.02800 91.34000  1.000 10.28240  ? 176  ALA A C     1 
ATOM   795  O  O     . ALA A 1  177 ? 121.57500 104.22200 91.09100  1.000 10.28240  ? 176  ALA A O     1 
ATOM   796  C  CB    . ALA A 1  177 ? 119.82600 103.16800 93.27800  1.000 10.28240  ? 176  ALA A CB    1 
ATOM   797  N  N     . ASN A 1  178 ? 122.33300 102.10600 91.17500  1.000 14.15540  ? 177  ASN A N     1 
ATOM   798  C  CA    . ASN A 1  178 ? 123.60700 102.46200 90.56200  1.000 14.15540  ? 177  ASN A CA    1 
ATOM   799  C  C     . ASN A 1  178 ? 123.48800 102.66500 89.05800  1.000 14.15540  ? 177  ASN A C     1 
ATOM   800  O  O     . ASN A 1  178 ? 124.38200 103.26500 88.45400  1.000 14.15540  ? 177  ASN A O     1 
ATOM   801  C  CB    . ASN A 1  178 ? 124.66000 101.39800 90.86700  1.000 14.15540  ? 177  ASN A CB    1 
ATOM   802  C  CG    . ASN A 1  178 ? 125.01600 101.33500 92.33800  1.000 14.15540  ? 177  ASN A CG    1 
ATOM   803  O  OD1   . ASN A 1  178 ? 124.67600 102.22900 93.10900  1.000 14.15540  ? 177  ASN A OD1   1 
ATOM   804  N  ND2   . ASN A 1  178 ? 125.70400 100.27400 92.73500  1.000 14.15540  ? 177  ASN A ND2   1 
ATOM   805  N  N     . LEU A 1  179 ? 122.41100 102.17700 88.44300  1.000 11.33204  ? 178  LEU A N     1 
ATOM   806  C  CA    . LEU A 1  179 ? 122.16500 102.39200 87.02400  1.000 11.33204  ? 178  LEU A CA    1 
ATOM   807  C  C     . LEU A 1  179 ? 121.51600 103.73700 86.72800  1.000 11.33204  ? 178  LEU A C     1 
ATOM   808  O  O     . LEU A 1  179 ? 121.35600 104.07600 85.55200  1.000 11.33204  ? 178  LEU A O     1 
ATOM   809  C  CB    . LEU A 1  179 ? 121.27600 101.27800 86.46600  1.000 11.33204  ? 178  LEU A CB    1 
ATOM   810  C  CG    . LEU A 1  179 ? 121.84000 99.86200  86.35800  1.000 11.33204  ? 178  LEU A CG    1 
ATOM   811  C  CD1   . LEU A 1  179 ? 120.70900 98.86700  86.19100  1.000 11.33204  ? 178  LEU A CD1   1 
ATOM   812  C  CD2   . LEU A 1  179 ? 122.82300 99.75000  85.20600  1.000 11.33204  ? 178  LEU A CD2   1 
ATOM   813  N  N     . GLY A 1  180 ? 121.13100 104.49600 87.75600  1.000 11.86933  ? 179  GLY A N     1 
ATOM   814  C  CA    . GLY A 1  180 ? 120.34700 105.70100 87.53200  1.000 11.86933  ? 179  GLY A CA    1 
ATOM   815  C  C     . GLY A 1  180 ? 121.06400 106.75000 86.70300  1.000 11.86933  ? 179  GLY A C     1 
ATOM   816  O  O     . GLY A 1  180 ? 120.44600 107.43100 85.87900  1.000 11.86933  ? 179  GLY A O     1 
ATOM   817  N  N     . GLU A 1  181 ? 122.37300 106.90400 86.91100  1.000 16.58227  ? 180  GLU A N     1 
ATOM   818  C  CA    . GLU A 1  181 ? 123.11200 107.91400 86.16100  1.000 16.58227  ? 180  GLU A CA    1 
ATOM   819  C  C     . GLU A 1  181 ? 123.21600 107.57000 84.68400  1.000 16.58227  ? 180  GLU A C     1 
ATOM   820  O  O     . GLU A 1  181 ? 123.14300 108.46900 83.84000  1.000 16.58227  ? 180  GLU A O     1 
ATOM   821  C  CB    . GLU A 1  181 ? 124.50400 108.10700 86.75200  1.000 16.58227  ? 180  GLU A CB    1 
ATOM   822  C  CG    . GLU A 1  181 ? 124.50500 108.96400 87.98500  1.000 16.58227  ? 180  GLU A CG    1 
ATOM   823  C  CD    . GLU A 1  181 ? 123.63700 110.19400 87.82100  1.000 16.58227  ? 180  GLU A CD    1 
ATOM   824  O  OE1   . GLU A 1  181 ? 124.02100 111.09700 87.04800  1.000 16.58227  ? 180  GLU A OE1   1 
ATOM   825  O  OE2   . GLU A 1  181 ? 122.56400 110.25600 88.45500  1.000 16.58227  ? 180  GLU A OE2   1 
ATOM   826  N  N     . ARG A 1  182 ? 123.37300 106.29000 84.34600  1.000 17.56755  ? 181  ARG A N     1 
ATOM   827  C  CA    . ARG A 1  182 ? 123.41000 105.91300 82.93800  1.000 17.56755  ? 181  ARG A CA    1 
ATOM   828  C  C     . ARG A 1  182 ? 122.07800 106.19100 82.25500  1.000 17.56755  ? 181  ARG A C     1 
ATOM   829  O  O     . ARG A 1  182 ? 122.04600 106.67700 81.12000  1.000 17.56755  ? 181  ARG A O     1 
ATOM   830  C  CB    . ARG A 1  182 ? 123.80200 104.44600 82.79300  1.000 17.56755  ? 181  ARG A CB    1 
ATOM   831  C  CG    . ARG A 1  182 ? 125.11700 104.12000 83.45500  1.000 17.56755  ? 181  ARG A CG    1 
ATOM   832  C  CD    . ARG A 1  182 ? 125.72700 102.86200 82.88900  1.000 17.56755  ? 181  ARG A CD    1 
ATOM   833  N  NE    . ARG A 1  182 ? 126.59900 103.17700 81.76400  1.000 17.56755  ? 181  ARG A NE    1 
ATOM   834  C  CZ    . ARG A 1  182 ? 127.92200 103.24800 81.84200  1.000 17.56755  ? 181  ARG A CZ    1 
ATOM   835  N  NH1   . ARG A 1  182 ? 128.53200 103.04100 83.00000  1.000 17.56755  ? 181  ARG A NH1   1 
ATOM   836  N  NH2   . ARG A 1  182 ? 128.63400 103.54000 80.76400  1.000 17.56755  ? 181  ARG A NH2   1 
ATOM   837  N  N     . VAL A 1  183 ? 120.96700 105.90900 82.93500  1.000 12.84209  ? 182  VAL A N     1 
ATOM   838  C  CA    . VAL A 1  183 ? 119.65600 106.15600 82.34500  1.000 12.84209  ? 182  VAL A CA    1 
ATOM   839  C  C     . VAL A 1  183 ? 119.39700 107.65500 82.21200  1.000 12.84209  ? 182  VAL A C     1 
ATOM   840  O  O     . VAL A 1  183 ? 118.82000 108.11500 81.21900  1.000 12.84209  ? 182  VAL A O     1 
ATOM   841  C  CB    . VAL A 1  183 ? 118.56900 105.45000 83.17500  1.000 12.84209  ? 182  VAL A CB    1 
ATOM   842  C  CG1   . VAL A 1  183 ? 117.18800 105.79100 82.65100  1.000 12.84209  ? 182  VAL A CG1   1 
ATOM   843  C  CG2   . VAL A 1  183 ? 118.79100 103.95100 83.16400  1.000 12.84209  ? 182  VAL A CG2   1 
ATOM   844  N  N     . ARG A 1  184 ? 119.82800 108.44400 83.20000  1.000 12.73791  ? 183  ARG A N     1 
ATOM   845  C  CA    . ARG A 1  184 ? 119.66700 109.89400 83.10800  1.000 12.73791  ? 183  ARG A CA    1 
ATOM   846  C  C     . ARG A 1  184 ? 120.50700 110.48200 81.97600  1.000 12.73791  ? 183  ARG A C     1 
ATOM   847  O  O     . ARG A 1  184 ? 120.04000 111.35900 81.23400  1.000 12.73791  ? 183  ARG A O     1 
ATOM   848  C  CB    . ARG A 1  184 ? 120.02500 110.53700 84.44500  1.000 12.73791  ? 183  ARG A CB    1 
ATOM   849  C  CG    . ARG A 1  184 ? 119.58900 111.97700 84.58800  1.000 12.73791  ? 183  ARG A CG    1 
ATOM   850  C  CD    . ARG A 1  184 ? 120.00700 112.53500 85.93300  1.000 12.73791  ? 183  ARG A CD    1 
ATOM   851  N  NE    . ARG A 1  184 ? 121.32700 113.15800 85.88800  1.000 12.73791  ? 183  ARG A NE    1 
ATOM   852  C  CZ    . ARG A 1  184 ? 121.60300 114.30400 85.27500  1.000 12.73791  ? 183  ARG A CZ    1 
ATOM   853  N  NH1   . ARG A 1  184 ? 120.64900 114.98100 84.65400  1.000 12.73791  ? 183  ARG A NH1   1 
ATOM   854  N  NH2   . ARG A 1  184 ? 122.83900 114.77800 85.29200  1.000 12.73791  ? 183  ARG A NH2   1 
ATOM   855  N  N     . GLN A 1  185 ? 121.74700 110.01100 81.82400  1.000 14.99365  ? 184  GLN A N     1 
ATOM   856  C  CA    . GLN A 1  185 ? 122.56600 110.44100 80.69700  1.000 14.99365  ? 184  GLN A CA    1 
ATOM   857  C  C     . GLN A 1  185 ? 121.96000 110.01000 79.37100  1.000 14.99365  ? 184  GLN A C     1 
ATOM   858  O  O     . GLN A 1  185 ? 122.05200 110.74400 78.38200  1.000 14.99365  ? 184  GLN A O     1 
ATOM   859  C  CB    . GLN A 1  185 ? 123.98700 109.89600 80.83700  1.000 14.99365  ? 184  GLN A CB    1 
ATOM   860  C  CG    . GLN A 1  185 ? 124.77700 110.47700 82.00100  1.000 14.99365  ? 184  GLN A CG    1 
ATOM   861  C  CD    . GLN A 1  185 ? 124.67500 111.99000 82.09800  1.000 14.99365  ? 184  GLN A CD    1 
ATOM   862  O  OE1   . GLN A 1  185 ? 124.70200 112.69300 81.08800  1.000 14.99365  ? 184  GLN A OE1   1 
ATOM   863  N  NE2   . GLN A 1  185 ? 124.55500 112.49600 83.31800  1.000 14.99365  ? 184  GLN A NE2   1 
ATOM   864  N  N     . ALA A 1  186 ? 121.33900 108.83000 79.32800  1.000 13.08156  ? 185  ALA A N     1 
ATOM   865  C  CA    . ALA A 1  186 ? 120.66000 108.39700 78.11300  1.000 13.08156  ? 185  ALA A CA    1 
ATOM   866  C  C     . ALA A 1  186 ? 119.49300 109.31500 77.77600  1.000 13.08156  ? 185  ALA A C     1 
ATOM   867  O  O     . ALA A 1  186 ? 119.26700 109.63400 76.60600  1.000 13.08156  ? 185  ALA A O     1 
ATOM   868  C  CB    . ALA A 1  186 ? 120.18600 106.95300 78.26600  1.000 13.08156  ? 185  ALA A CB    1 
ATOM   869  N  N     . LEU A 1  187 ? 118.74400 109.75600 78.79000  1.000 12.66156  ? 186  LEU A N     1 
ATOM   870  C  CA    . LEU A 1  187 ? 117.66100 110.70900 78.55000  1.000 12.66156  ? 186  LEU A CA    1 
ATOM   871  C  C     . LEU A 1  187 ? 118.18900 112.03500 78.01500  1.000 12.66156  ? 186  LEU A C     1 
ATOM   872  O  O     . LEU A 1  187 ? 117.62200 112.60700 77.07100  1.000 12.66156  ? 186  LEU A O     1 
ATOM   873  C  CB    . LEU A 1  187 ? 116.86900 110.94300 79.83400  1.000 12.66156  ? 186  LEU A CB    1 
ATOM   874  C  CG    . LEU A 1  187 ? 116.01400 109.80600 80.38700  1.000 12.66156  ? 186  LEU A CG    1 
ATOM   875  C  CD1   . LEU A 1  187 ? 115.45900 110.18900 81.74000  1.000 12.66156  ? 186  LEU A CD1   1 
ATOM   876  C  CD2   . LEU A 1  187 ? 114.88600 109.51100 79.42900  1.000 12.66156  ? 186  LEU A CD2   1 
ATOM   877  N  N     . LEU A 1  188 ? 119.27400 112.54100 78.60400  1.000 14.01189  ? 187  LEU A N     1 
ATOM   878  C  CA    . LEU A 1  188 ? 119.84400 113.79800 78.12800  1.000 14.01189  ? 187  LEU A CA    1 
ATOM   879  C  C     . LEU A 1  188 ? 120.35600 113.67000 76.69700  1.000 14.01189  ? 187  LEU A C     1 
ATOM   880  O  O     . LEU A 1  188 ? 120.14400 114.56600 75.86700  1.000 14.01189  ? 187  LEU A O     1 
ATOM   881  C  CB    . LEU A 1  188 ? 120.96400 114.24700 79.06000  1.000 14.01189  ? 187  LEU A CB    1 
ATOM   882  C  CG    . LEU A 1  188 ? 120.52000 114.68500 80.45500  1.000 14.01189  ? 187  LEU A CG    1 
ATOM   883  C  CD1   . LEU A 1  188 ? 121.72200 114.94300 81.33500  1.000 14.01189  ? 187  LEU A CD1   1 
ATOM   884  C  CD2   . LEU A 1  188 ? 119.64100 115.91600 80.36900  1.000 14.01189  ? 187  LEU A CD2   1 
ATOM   885  N  N     . LYS A 1  189 ? 121.02500 112.55800 76.38700  1.000 17.39000  ? 188  LYS A N     1 
ATOM   886  C  CA    . LYS A 1  189 ? 121.51400 112.34800 75.03100  1.000 17.39000  ? 188  LYS A CA    1 
ATOM   887  C  C     . LYS A 1  189 ? 120.37100 112.15800 74.04500  1.000 17.39000  ? 188  LYS A C     1 
ATOM   888  O  O     . LYS A 1  189 ? 120.49000 112.55100 72.88300  1.000 17.39000  ? 188  LYS A O     1 
ATOM   889  C  CB    . LYS A 1  189 ? 122.46200 111.15400 74.99200  1.000 17.39000  ? 188  LYS A CB    1 
ATOM   890  C  CG    . LYS A 1  189 ? 123.92300 111.53900 75.09400  1.000 17.39000  ? 188  LYS A CG    1 
ATOM   891  C  CD    . LYS A 1  189 ? 124.80800 110.32200 75.23700  1.000 17.39000  ? 188  LYS A CD    1 
ATOM   892  C  CE    . LYS A 1  189 ? 126.26900 110.69800 75.11900  1.000 17.39000  ? 188  LYS A CE    1 
ATOM   893  N  NZ    . LYS A 1  189 ? 127.08500 110.08400 76.19800  1.000 17.39000  ? 188  LYS A NZ    1 
ATOM   894  N  N     . THR A 1  190 ? 119.25700 111.57100 74.48300  1.000 15.95342  ? 189  THR A N     1 
ATOM   895  C  CA    . THR A 1  190 ? 118.09000 111.47700 73.61400  1.000 15.95342  ? 189  THR A CA    1 
ATOM   896  C  C     . THR A 1  190 ? 117.51500 112.85500 73.32000  1.000 15.95342  ? 189  THR A C     1 
ATOM   897  O  O     . THR A 1  190 ? 117.09200 113.12900 72.19300  1.000 15.95342  ? 189  THR A O     1 
ATOM   898  C  CB    . THR A 1  190 ? 117.02900 110.57900 74.24700  1.000 15.95342  ? 189  THR A CB    1 
ATOM   899  O  OG1   . THR A 1  190 ? 117.58100 109.28000 74.47700  1.000 15.95342  ? 189  THR A OG1   1 
ATOM   900  C  CG2   . THR A 1  190 ? 115.82600 110.44800 73.33100  1.000 15.95342  ? 189  THR A CG2   1 
ATOM   901  N  N     . VAL A 1  191 ? 117.48400 113.73500 74.32100  1.000 17.37503  ? 190  VAL A N     1 
ATOM   902  C  CA    . VAL A 1  191 ? 117.00700 115.09500 74.07600  1.000 17.37503  ? 190  VAL A CA    1 
ATOM   903  C  C     . VAL A 1  191 ? 117.92400 115.81100 73.08800  1.000 17.37503  ? 190  VAL A C     1 
ATOM   904  O  O     . VAL A 1  191 ? 117.45800 116.50700 72.17500  1.000 17.37503  ? 190  VAL A O     1 
ATOM   905  C  CB    . VAL A 1  191 ? 116.87400 115.86700 75.40200  1.000 17.37503  ? 190  VAL A CB    1 
ATOM   906  C  CG1   . VAL A 1  191 ? 116.74500 117.35600 75.14000  1.000 17.37503  ? 190  VAL A CG1   1 
ATOM   907  C  CG2   . VAL A 1  191 ? 115.67400 115.37100 76.18200  1.000 17.37503  ? 190  VAL A CG2   1 
ATOM   908  N  N     . GLN A 1  192 ? 119.24000 115.63600 73.24200  1.000 22.68928  ? 191  GLN A N     1 
ATOM   909  C  CA    . GLN A 1  192 ? 120.17700 116.21200 72.27700  1.000 22.68928  ? 191  GLN A CA    1 
ATOM   910  C  C     . GLN A 1  192 ? 119.95500 115.64300 70.88000  1.000 22.68928  ? 191  GLN A C     1 
ATOM   911  O  O     . GLN A 1  192 ? 120.00500 116.37600 69.88400  1.000 22.68928  ? 191  GLN A O     1 
ATOM   912  C  CB    . GLN A 1  192 ? 121.61700 115.96600 72.72200  1.000 22.68928  ? 191  GLN A CB    1 
ATOM   913  C  CG    . GLN A 1  192 ? 121.95900 116.50000 74.09400  1.000 22.68928  ? 191  GLN A CG    1 
ATOM   914  C  CD    . GLN A 1  192 ? 123.42100 116.30500 74.43800  1.000 22.68928  ? 191  GLN A CD    1 
ATOM   915  O  OE1   . GLN A 1  192 ? 123.75800 115.64200 75.41800  1.000 22.68928  ? 191  GLN A OE1   1 
ATOM   916  N  NE2   . GLN A 1  192 ? 124.30000 116.88100 73.62900  1.000 22.68928  ? 191  GLN A NE2   1 
ATOM   917  N  N     . PHE A 1  193 ? 119.71900 114.33500 70.78800  1.000 25.29873  ? 192  PHE A N     1 
ATOM   918  C  CA    . PHE A 1  193 ? 119.50500 113.69300 69.49800  1.000 25.29873  ? 192  PHE A CA    1 
ATOM   919  C  C     . PHE A 1  193 ? 118.24400 114.21400 68.82200  1.000 25.29873  ? 192  PHE A C     1 
ATOM   920  O  O     . PHE A 1  193 ? 118.23100 114.44300 67.60800  1.000 25.29873  ? 192  PHE A O     1 
ATOM   921  C  CB    . PHE A 1  193 ? 119.43400 112.18000 69.69700  1.000 25.29873  ? 192  PHE A CB    1 
ATOM   922  C  CG    . PHE A 1  193 ? 119.53800 111.38800 68.43200  1.000 25.29873  ? 192  PHE A CG    1 
ATOM   923  C  CD1   . PHE A 1  193 ? 120.66000 111.47900 67.63000  1.000 25.29873  ? 192  PHE A CD1   1 
ATOM   924  C  CD2   . PHE A 1  193 ? 118.52200 110.53000 68.05800  1.000 25.29873  ? 192  PHE A CD2   1 
ATOM   925  C  CE1   . PHE A 1  193 ? 120.75600 110.74000 66.47200  1.000 25.29873  ? 192  PHE A CE1   1 
ATOM   926  C  CE2   . PHE A 1  193 ? 118.61400 109.79200 66.90300  1.000 25.29873  ? 192  PHE A CE2   1 
ATOM   927  C  CZ    . PHE A 1  193 ? 119.73100 109.89700 66.10900  1.000 25.29873  ? 192  PHE A CZ    1 
ATOM   928  N  N     . CYS A 1  194 ? 117.17400 114.41300 69.59200  1.000 25.58972  ? 193  CYS A N     1 
ATOM   929  C  CA    . CYS A 1  194 ? 115.94700 114.95700 69.01800  1.000 25.58972  ? 193  CYS A CA    1 
ATOM   930  C  C     . CYS A 1  194 ? 116.12500 116.41200 68.59900  1.000 25.58972  ? 193  CYS A C     1 
ATOM   931  O  O     . CYS A 1  194 ? 115.55600 116.83900 67.59000  1.000 25.58972  ? 193  CYS A O     1 
ATOM   932  C  CB    . CYS A 1  194 ? 114.78900 114.81200 70.00100  1.000 25.58972  ? 193  CYS A CB    1 
ATOM   933  S  SG    . CYS A 1  194 ? 114.48000 113.13400 70.57900  1.000 25.58972  ? 193  CYS A SG    1 
ATOM   934  N  N     . ASP A 1  195 ? 116.90900 117.18900 69.35400  1.000 29.31125  ? 194  ASP A N     1 
ATOM   935  C  CA    . ASP A 1  195 ? 117.24400 118.54300 68.91200  1.000 29.31125  ? 194  ASP A CA    1 
ATOM   936  C  C     . ASP A 1  195 ? 117.98000 118.51700 67.57900  1.000 29.31125  ? 194  ASP A C     1 
ATOM   937  O  O     . ASP A 1  195 ? 117.68300 119.30400 66.67000  1.000 29.31125  ? 194  ASP A O     1 
ATOM   938  C  CB    . ASP A 1  195 ? 118.09600 119.25300 69.96400  1.000 29.31125  ? 194  ASP A CB    1 
ATOM   939  C  CG    . ASP A 1  195 ? 117.28600 119.75100 71.13600  1.000 29.31125  ? 194  ASP A CG    1 
ATOM   940  O  OD1   . ASP A 1  195 ? 116.08200 119.44300 71.20200  1.000 29.31125  ? 194  ASP A OD1   1 
ATOM   941  O  OD2   . ASP A 1  195 ? 117.84900 120.47400 71.98300  1.000 29.31125  ? 194  ASP A OD2   1 
ATOM   942  N  N     . ALA A 1  196 ? 118.95700 117.61800 67.45100  1.000 31.42068  ? 195  ALA A N     1 
ATOM   943  C  CA    . ALA A 1  196 ? 119.71000 117.51000 66.20700  1.000 31.42068  ? 195  ALA A CA    1 
ATOM   944  C  C     . ALA A 1  196 ? 118.81200 117.09100 65.04900  1.000 31.42068  ? 195  ALA A C     1 
ATOM   945  O  O     . ALA A 1  196 ? 118.94500 117.60700 63.93500  1.000 31.42068  ? 195  ALA A O     1 
ATOM   946  C  CB    . ALA A 1  196 ? 120.86700 116.52700 66.37700  1.000 31.42068  ? 195  ALA A CB    1 
ATOM   947  N  N     . MET A 1  197 ? 117.90200 116.14400 65.28900  1.000 34.42440  ? 196  MET A N     1 
ATOM   948  C  CA    . MET A 1  197 ? 116.96900 115.73000 64.24400  1.000 34.42440  ? 196  MET A CA    1 
ATOM   949  C  C     . MET A 1  197 ? 116.04100 116.86900 63.84200  1.000 34.42440  ? 196  MET A C     1 
ATOM   950  O  O     . MET A 1  197 ? 115.74300 117.04700 62.65700  1.000 34.42440  ? 196  MET A O     1 
ATOM   951  C  CB    . MET A 1  197 ? 116.16000 114.51800 64.70600  1.000 34.42440  ? 196  MET A CB    1 
ATOM   952  C  CG    . MET A 1  197 ? 116.97000 113.24100 64.84300  1.000 34.42440  ? 196  MET A CG    1 
ATOM   953  S  SD    . MET A 1  197 ? 115.95900 111.80500 65.24100  1.000 34.42440  ? 196  MET A SD    1 
ATOM   954  C  CE    . MET A 1  197 ? 114.39700 112.28100 64.51300  1.000 34.42440  ? 196  MET A CE    1 
ATOM   955  N  N     . ARG A 1  198 ? 115.55800 117.64000 64.81800  1.000 36.89660  ? 197  ARG A N     1 
ATOM   956  C  CA    . ARG A 1  198 ? 114.70100 118.78100 64.51700  1.000 36.89660  ? 197  ARG A CA    1 
ATOM   957  C  C     . ARG A 1  198 ? 115.43100 119.79900 63.65300  1.000 36.89660  ? 197  ARG A C     1 
ATOM   958  O  O     . ARG A 1  198 ? 114.88400 120.29900 62.66400  1.000 36.89660  ? 197  ARG A O     1 
ATOM   959  C  CB    . ARG A 1  198 ? 114.22000 119.43000 65.81300  1.000 36.89660  ? 197  ARG A CB    1 
ATOM   960  C  CG    . ARG A 1  198 ? 113.24400 120.57000 65.60700  1.000 36.89660  ? 197  ARG A CG    1 
ATOM   961  C  CD    . ARG A 1  198 ? 113.20400 121.48200 66.81800  1.000 36.89660  ? 197  ARG A CD    1 
ATOM   962  N  NE    . ARG A 1  198 ? 114.43500 122.25700 66.94700  1.000 36.89660  ? 197  ARG A NE    1 
ATOM   963  C  CZ    . ARG A 1  198 ? 114.84900 122.82400 68.07500  1.000 36.89660  ? 197  ARG A CZ    1 
ATOM   964  N  NH1   . ARG A 1  198 ? 114.13000 122.70300 69.18200  1.000 36.89660  ? 197  ARG A NH1   1 
ATOM   965  N  NH2   . ARG A 1  198 ? 115.98200 123.51100 68.09700  1.000 36.89660  ? 197  ARG A NH2   1 
ATOM   966  N  N     . ASN A 1  199 ? 116.67100 120.12800 64.02100  1.000 40.12608  ? 198  ASN A N     1 
ATOM   967  C  CA    . ASN A 1  199 ? 117.44000 121.08500 63.23100  1.000 40.12608  ? 198  ASN A CA    1 
ATOM   968  C  C     . ASN A 1  199 ? 117.73400 120.54800 61.83500  1.000 40.12608  ? 198  ASN A C     1 
ATOM   969  O  O     . ASN A 1  199 ? 117.61200 121.27800 60.84600  1.000 40.12608  ? 198  ASN A O     1 
ATOM   970  C  CB    . ASN A 1  199 ? 118.73800 121.43800 63.95300  1.000 40.12608  ? 198  ASN A CB    1 
ATOM   971  C  CG    . ASN A 1  199 ? 118.50000 121.97500 65.34600  1.000 40.12608  ? 198  ASN A CG    1 
ATOM   972  O  OD1   . ASN A 1  199 ? 117.37500 122.32000 65.70700  1.000 40.12608  ? 198  ASN A OD1   1 
ATOM   973  N  ND2   . ASN A 1  199 ? 119.55900 122.04400 66.14300  1.000 40.12608  ? 198  ASN A ND2   1 
ATOM   974  N  N     . ALA A 1  200 ? 118.12000 119.27500 61.73400  1.000 40.98575  ? 199  ALA A N     1 
ATOM   975  C  CA    . ALA A 1  200 ? 118.49300 118.68600 60.45500  1.000 40.98575  ? 199  ALA A CA    1 
ATOM   976  C  C     . ALA A 1  200 ? 117.30000 118.38000 59.56100  1.000 40.98575  ? 199  ALA A C     1 
ATOM   977  O  O     . ALA A 1  200 ? 117.50400 118.01100 58.40000  1.000 40.98575  ? 199  ALA A O     1 
ATOM   978  C  CB    . ALA A 1  200 ? 119.30200 117.40900 60.68500  1.000 40.98575  ? 199  ALA A CB    1 
ATOM   979  N  N     . GLY A 1  201 ? 116.07300 118.51300 60.06000  1.000 42.76122  ? 200  GLY A N     1 
ATOM   980  C  CA    . GLY A 1  201 ? 114.92000 118.22200 59.23200  1.000 42.76122  ? 200  GLY A CA    1 
ATOM   981  C  C     . GLY A 1  201 ? 114.65900 116.75300 58.99000  1.000 42.76122  ? 200  GLY A C     1 
ATOM   982  O  O     . GLY A 1  201 ? 114.19000 116.38900 57.91200  1.000 42.76122  ? 200  GLY A O     1 
ATOM   983  N  N     . ILE A 1  202 ? 114.98600 115.89500 59.94300  1.000 43.45230  ? 201  ILE A N     1 
ATOM   984  C  CA    . ILE A 1  202 ? 114.79200 114.45600 59.80600  1.000 43.45230  ? 201  ILE A CA    1 
ATOM   985  C  C     . ILE A 1  202 ? 113.52400 114.03500 60.53700  1.000 43.45230  ? 201  ILE A C     1 
ATOM   986  O  O     . ILE A 1  202 ? 113.24600 114.49800 61.64900  1.000 43.45230  ? 201  ILE A O     1 
ATOM   987  C  CB    . ILE A 1  202 ? 116.02500 113.69700 60.33200  1.000 43.45230  ? 201  ILE A CB    1 
ATOM   988  C  CG1   . ILE A 1  202 ? 117.11200 113.65100 59.25900  1.000 43.45230  ? 201  ILE A CG1   1 
ATOM   989  C  CG2   . ILE A 1  202 ? 115.65400 112.30300 60.79200  1.000 43.45230  ? 201  ILE A CG2   1 
ATOM   990  C  CD1   . ILE A 1  202 ? 118.46800 113.27100 59.78700  1.000 43.45230  ? 201  ILE A CD1   1 
ATOM   991  N  N     . VAL A 1  203 ? 112.74600 113.15800 59.90500  1.000 39.45071  ? 202  VAL A N     1 
ATOM   992  C  CA    . VAL A 1  203 ? 111.57100 112.53900 60.51000  1.000 39.45071  ? 202  VAL A CA    1 
ATOM   993  C  C     . VAL A 1  203 ? 111.89200 111.07400 60.76900  1.000 39.45071  ? 202  VAL A C     1 
ATOM   994  O  O     . VAL A 1  203 ? 112.39700 110.38000 59.87900  1.000 39.45071  ? 202  VAL A O     1 
ATOM   995  C  CB    . VAL A 1  203 ? 110.33300 112.67500 59.60800  1.000 39.45071  ? 202  VAL A CB    1 
ATOM   996  C  CG1   . VAL A 1  203 ? 109.10100 112.13300 60.31200  1.000 39.45071  ? 202  VAL A CG1   1 
ATOM   997  C  CG2   . VAL A 1  203 ? 110.13200 114.12000 59.19200  1.000 39.45071  ? 202  VAL A CG2   1 
ATOM   998  N  N     . GLY A 1  204 ? 111.60200 110.60100 61.97400  1.000 32.66342  ? 203  GLY A N     1 
ATOM   999  C  CA    . GLY A 1  204 ? 111.90100 109.22000 62.30800  1.000 32.66342  ? 203  GLY A CA    1 
ATOM   1000 C  C     . GLY A 1  204 ? 111.40700 108.86400 63.69300  1.000 32.66342  ? 203  GLY A C     1 
ATOM   1001 O  O     . GLY A 1  204 ? 111.15400 109.73400 64.53300  1.000 32.66342  ? 203  GLY A O     1 
ATOM   1002 N  N     . VAL A 1  205 ? 111.28400 107.55800 63.91500  1.000 25.77313  ? 204  VAL A N     1 
ATOM   1003 C  CA    . VAL A 1  205 ? 110.78200 106.99600 65.16400  1.000 25.77313  ? 204  VAL A CA    1 
ATOM   1004 C  C     . VAL A 1  205 ? 111.96400 106.45900 65.95900  1.000 25.77313  ? 204  VAL A C     1 
ATOM   1005 O  O     . VAL A 1  205 ? 112.74300 105.64400 65.45200  1.000 25.77313  ? 204  VAL A O     1 
ATOM   1006 C  CB    . VAL A 1  205 ? 109.75100 105.88800 64.90000  1.000 25.77313  ? 204  VAL A CB    1 
ATOM   1007 C  CG1   . VAL A 1  205 ? 109.51500 105.06700 66.15700  1.000 25.77313  ? 204  VAL A CG1   1 
ATOM   1008 C  CG2   . VAL A 1  205 ? 108.45100 106.48000 64.38600  1.000 25.77313  ? 204  VAL A CG2   1 
ATOM   1009 N  N     . LEU A 1  206 ? 112.10000 106.90800 67.20400  1.000 22.17716  ? 205  LEU A N     1 
ATOM   1010 C  CA    . LEU A 1  206 ? 113.16500 106.42200 68.07100  1.000 22.17716  ? 205  LEU A CA    1 
ATOM   1011 C  C     . LEU A 1  206 ? 112.75600 105.12100 68.75000  1.000 22.17716  ? 205  LEU A C     1 
ATOM   1012 O  O     . LEU A 1  206 ? 111.61300 104.96400 69.18600  1.000 22.17716  ? 205  LEU A O     1 
ATOM   1013 C  CB    . LEU A 1  206 ? 113.52400 107.46600 69.12900  1.000 22.17716  ? 205  LEU A CB    1 
ATOM   1014 C  CG    . LEU A 1  206 ? 114.59200 108.51500 68.80200  1.000 22.17716  ? 205  LEU A CG    1 
ATOM   1015 C  CD1   . LEU A 1  206 ? 114.43400 109.08300 67.40100  1.000 22.17716  ? 205  LEU A CD1   1 
ATOM   1016 C  CD2   . LEU A 1  206 ? 114.57800 109.62300 69.83200  1.000 22.17716  ? 205  LEU A CD2   1 
ATOM   1017 N  N     . THR A 1  207 ? 113.69900 104.18400 68.83700  1.000 21.49688  ? 206  THR A N     1 
ATOM   1018 C  CA    . THR A 1  207 ? 113.46700 102.90200 69.48600  1.000 21.49688  ? 206  THR A CA    1 
ATOM   1019 C  C     . THR A 1  207 ? 114.61000 102.60800 70.44700  1.000 21.49688  ? 206  THR A C     1 
ATOM   1020 O  O     . THR A 1  207 ? 115.74900 103.01800 70.22100  1.000 21.49688  ? 206  THR A O     1 
ATOM   1021 C  CB    . THR A 1  207 ? 113.32900 101.75200 68.47200  1.000 21.49688  ? 206  THR A CB    1 
ATOM   1022 O  OG1   . THR A 1  207 ? 114.62900 101.31400 68.06000  1.000 21.49688  ? 206  THR A OG1   1 
ATOM   1023 C  CG2   . THR A 1  207 ? 112.53300 102.18200 67.25100  1.000 21.49688  ? 206  THR A CG2   1 
ATOM   1024 N  N     . LEU A 1  208 ? 114.28800 101.89000 71.52600  1.000 15.49441  ? 207  LEU A N     1 
ATOM   1025 C  CA    . LEU A 1  208 ? 115.26000 101.65300 72.59100  1.000 15.49441  ? 207  LEU A CA    1 
ATOM   1026 C  C     . LEU A 1  208 ? 116.43600 100.80600 72.12600  1.000 15.49441  ? 207  LEU A C     1 
ATOM   1027 O  O     . LEU A 1  208 ? 117.54400 100.94900 72.65200  1.000 15.49441  ? 207  LEU A O     1 
ATOM   1028 C  CB    . LEU A 1  208 ? 114.57900 100.98600 73.78500  1.000 15.49441  ? 207  LEU A CB    1 
ATOM   1029 C  CG    . LEU A 1  208 ? 113.58000 101.81900 74.58300  1.000 15.49441  ? 207  LEU A CG    1 
ATOM   1030 C  CD1   . LEU A 1  208 ? 112.55400 100.92400 75.24400  1.000 15.49441  ? 207  LEU A CD1   1 
ATOM   1031 C  CD2   . LEU A 1  208 ? 114.31000 102.64100 75.62400  1.000 15.49441  ? 207  LEU A CD2   1 
ATOM   1032 N  N     . ASP A 1  209 ? 116.22400 99.91800  71.15700  1.000 22.39007  ? 208  ASP A N     1 
ATOM   1033 C  CA    . ASP A 1  209 ? 117.29600 99.04700  70.69900  1.000 22.39007  ? 208  ASP A CA    1 
ATOM   1034 C  C     . ASP A 1  209 ? 118.33200 99.76800  69.84800  1.000 22.39007  ? 208  ASP A C     1 
ATOM   1035 O  O     . ASP A 1  209 ? 119.37800 99.18300  69.55200  1.000 22.39007  ? 208  ASP A O     1 
ATOM   1036 C  CB    . ASP A 1  209 ? 116.71700 97.86200  69.92400  1.000 22.39007  ? 208  ASP A CB    1 
ATOM   1037 C  CG    . ASP A 1  209 ? 115.78700 98.29200  68.81400  1.000 22.39007  ? 208  ASP A CG    1 
ATOM   1038 O  OD1   . ASP A 1  209 ? 114.84900 99.06200  69.09700  1.000 22.39007  ? 208  ASP A OD1   1 
ATOM   1039 O  OD2   . ASP A 1  209 ? 115.98200 97.85100  67.66300  1.000 22.39007  ? 208  ASP A OD2   1 
ATOM   1040 N  N     . ASN A 1  210 ? 118.07200 101.01200 69.45300  1.000 23.78485  ? 209  ASN A N     1 
ATOM   1041 C  CA    . ASN A 1  210 ? 119.01500 101.80600 68.68000  1.000 23.78485  ? 209  ASN A CA    1 
ATOM   1042 C  C     . ASN A 1  210 ? 119.87800 102.70700 69.55000  1.000 23.78485  ? 209  ASN A C     1 
ATOM   1043 O  O     . ASN A 1  210 ? 120.59100 103.56000 69.01600  1.000 23.78485  ? 209  ASN A O     1 
ATOM   1044 C  CB    . ASN A 1  210 ? 118.27700 102.65400 67.64400  1.000 23.78485  ? 209  ASN A CB    1 
ATOM   1045 C  CG    . ASN A 1  210 ? 117.61200 101.82000 66.57700  1.000 23.78485  ? 209  ASN A CG    1 
ATOM   1046 O  OD1   . ASN A 1  210 ? 118.00800 100.68500 66.32700  1.000 23.78485  ? 209  ASN A OD1   1 
ATOM   1047 N  ND2   . ASN A 1  210 ? 116.60700 102.38800 65.92400  1.000 23.78485  ? 209  ASN A ND2   1 
ATOM   1048 N  N     . GLN A 1  211 ? 119.82900 102.54700 70.86800  1.000 17.45055  ? 210  GLN A N     1 
ATOM   1049 C  CA    . GLN A 1  211 ? 120.60900 103.37200 71.78000  1.000 17.45055  ? 210  GLN A CA    1 
ATOM   1050 C  C     . GLN A 1  211 ? 121.47200 102.47800 72.65300  1.000 17.45055  ? 210  GLN A C     1 
ATOM   1051 O  O     . GLN A 1  211 ? 120.98600 101.49300 73.21500  1.000 17.45055  ? 210  GLN A O     1 
ATOM   1052 C  CB    . GLN A 1  211 ? 119.71100 104.25000 72.65400  1.000 17.45055  ? 210  GLN A CB    1 
ATOM   1053 C  CG    . GLN A 1  211 ? 120.47900 105.18100 73.57200  1.000 17.45055  ? 210  GLN A CG    1 
ATOM   1054 C  CD    . GLN A 1  211 ? 119.58000 105.97200 74.48900  1.000 17.45055  ? 210  GLN A CD    1 
ATOM   1055 O  OE1   . GLN A 1  211 ? 118.59700 105.45400 75.00900  1.000 17.45055  ? 210  GLN A OE1   1 
ATOM   1056 N  NE2   . GLN A 1  211 ? 119.91400 107.23600 74.69700  1.000 17.45055  ? 210  GLN A NE2   1 
ATOM   1057 N  N     . ASP A 1  212 ? 122.74300 102.80800 72.73800  1.000 26.26221  ? 211  ASP A N     1 
ATOM   1058 C  CA    . ASP A 1  212 ? 123.68700 102.03400 73.56900  1.000 26.26221  ? 211  ASP A CA    1 
ATOM   1059 C  C     . ASP A 1  212 ? 123.45900 102.31300 75.04200  1.000 26.26221  ? 211  ASP A C     1 
ATOM   1060 O  O     . ASP A 1  212 ? 122.73200 103.23400 75.37000  1.000 26.26221  ? 211  ASP A O     1 
ATOM   1061 C  CB    . ASP A 1  212 ? 125.12100 102.44000 73.23300  1.000 26.26221  ? 211  ASP A CB    1 
ATOM   1062 C  CG    . ASP A 1  212 ? 126.13600 101.35600 73.48800  1.000 26.26221  ? 211  ASP A CG    1 
ATOM   1063 O  OD1   . ASP A 1  212 ? 125.75700 100.17800 73.38400  1.000 26.26221  ? 211  ASP A OD1   1 
ATOM   1064 O  OD2   . ASP A 1  212 ? 127.28700 101.70400 73.79800  1.000 26.26221  ? 211  ASP A OD2   1 
ATOM   1065 N  N     . LEU A 1  213 ? 124.03700 101.48900 75.89600  1.000 25.05330  ? 212  LEU A N     1 
ATOM   1066 C  CA    . LEU A 1  213 ? 124.01300 101.73600 77.33300  1.000 25.05330  ? 212  LEU A CA    1 
ATOM   1067 C  C     . LEU A 1  213 ? 124.93100 102.87700 77.75000  1.000 25.05330  ? 212  LEU A C     1 
ATOM   1068 O  O     . LEU A 1  213 ? 124.87800 103.29800 78.91000  1.000 25.05330  ? 212  LEU A O     1 
ATOM   1069 C  CB    . LEU A 1  213 ? 124.37900 100.46900 78.10900  1.000 25.05330  ? 212  LEU A CB    1 
ATOM   1070 C  CG    . LEU A 1  213 ? 123.35100 99.33700  78.05800  1.000 25.05330  ? 212  LEU A CG    1 
ATOM   1071 C  CD1   . LEU A 1  213 ? 123.77700 98.16500  78.91400  1.000 25.05330  ? 212  LEU A CD1   1 
ATOM   1072 C  CD2   . LEU A 1  213 ? 122.00400 99.84400  78.51800  1.000 25.05330  ? 212  LEU A CD2   1 
ATOM   1073 N  N     . ASN A 1  214 ? 125.76700 103.37900 76.84400  1.000 27.82687  ? 213  ASN A N     1 
ATOM   1074 C  CA    . ASN A 1  214 ? 126.43400 104.65800 77.03700  1.000 27.82687  ? 213  ASN A CA    1 
ATOM   1075 C  C     . ASN A 1  214 ? 125.60600 105.82600 76.52300  1.000 27.82687  ? 213  ASN A C     1 
ATOM   1076 O  O     . ASN A 1  214 ? 126.06700 106.96900 76.59500  1.000 27.82687  ? 213  ASN A O     1 
ATOM   1077 C  CB    . ASN A 1  214 ? 127.80300 104.66200 76.35200  1.000 27.82687  ? 213  ASN A CB    1 
ATOM   1078 C  CG    . ASN A 1  214 ? 128.69600 103.53500 76.82500  1.000 27.82687  ? 213  ASN A CG    1 
ATOM   1079 O  OD1   . ASN A 1  214 ? 128.64000 103.13000 77.98400  1.000 27.82687  ? 213  ASN A OD1   1 
ATOM   1080 N  ND2   . ASN A 1  214 ? 129.53000 103.02300 75.92800  1.000 27.82687  ? 213  ASN A ND2   1 
ATOM   1081 N  N     . GLY A 1  215 ? 124.40400 105.56900 76.01100  1.000 21.80355  ? 214  GLY A N     1 
ATOM   1082 C  CA    . GLY A 1  215 ? 123.52400 106.61100 75.52800  1.000 21.80355  ? 214  GLY A CA    1 
ATOM   1083 C  C     . GLY A 1  215 ? 123.74100 107.04900 74.09700  1.000 21.80355  ? 214  GLY A C     1 
ATOM   1084 O  O     . GLY A 1  215 ? 123.00200 107.91700 73.61900  1.000 21.80355  ? 214  GLY A O     1 
ATOM   1085 N  N     . ASN A 1  216 ? 124.71900 106.48400 73.39700  1.000 25.47871  ? 215  ASN A N     1 
ATOM   1086 C  CA    . ASN A 1  216 ? 124.97600 106.88700 72.02100  1.000 25.47871  ? 215  ASN A CA    1 
ATOM   1087 C  C     . ASN A 1  216 ? 123.95500 106.27300 71.07200  1.000 25.47871  ? 215  ASN A C     1 
ATOM   1088 O  O     . ASN A 1  216 ? 123.61500 105.09100 71.17500  1.000 25.47871  ? 215  ASN A O     1 
ATOM   1089 C  CB    . ASN A 1  216 ? 126.39000 106.48400 71.60900  1.000 25.47871  ? 215  ASN A CB    1 
ATOM   1090 C  CG    . ASN A 1  216 ? 127.44700 107.05100 72.53200  1.000 25.47871  ? 215  ASN A CG    1 
ATOM   1091 O  OD1   . ASN A 1  216 ? 127.49300 108.25600 72.77400  1.000 25.47871  ? 215  ASN A OD1   1 
ATOM   1092 N  ND2   . ASN A 1  216 ? 128.30400 106.18400 73.05500  1.000 25.47871  ? 215  ASN A ND2   1 
ATOM   1093 N  N     . TRP A 1  217 ? 123.47100 107.08700 70.13700  1.000 21.40822  ? 216  TRP A N     1 
ATOM   1094 C  CA    . TRP A 1  217 ? 122.49400 106.65800 69.14700  1.000 21.40822  ? 216  TRP A CA    1 
ATOM   1095 C  C     . TRP A 1  217 ? 123.20700 106.28100 67.85500  1.000 21.40822  ? 216  TRP A C     1 
ATOM   1096 O  O     . TRP A 1  217 ? 124.11900 106.98400 67.41300  1.000 21.40822  ? 216  TRP A O     1 
ATOM   1097 C  CB    . TRP A 1  217 ? 121.49300 107.78000 68.88900  1.000 21.40822  ? 216  TRP A CB    1 
ATOM   1098 C  CG    . TRP A 1  217 ? 120.43200 107.89100 69.93300  1.000 21.40822  ? 216  TRP A CG    1 
ATOM   1099 C  CD1   . TRP A 1  217 ? 120.41500 108.74800 70.99300  1.000 21.40822  ? 216  TRP A CD1   1 
ATOM   1100 C  CD2   . TRP A 1  217 ? 119.21800 107.14000 70.00500  1.000 21.40822  ? 216  TRP A CD2   1 
ATOM   1101 N  NE1   . TRP A 1  217 ? 119.27300 108.56700 71.72900  1.000 21.40822  ? 216  TRP A NE1   1 
ATOM   1102 C  CE2   . TRP A 1  217 ? 118.52000 107.58600 71.14100  1.000 21.40822  ? 216  TRP A CE2   1 
ATOM   1103 C  CE3   . TRP A 1  217 ? 118.65600 106.13000 69.22200  1.000 21.40822  ? 216  TRP A CE3   1 
ATOM   1104 C  CZ2   . TRP A 1  217 ? 117.29100 107.05800 71.51400  1.000 21.40822  ? 216  TRP A CZ2   1 
ATOM   1105 C  CZ3   . TRP A 1  217 ? 117.43800 105.60800 69.59500  1.000 21.40822  ? 216  TRP A CZ3   1 
ATOM   1106 C  CH2   . TRP A 1  217 ? 116.76800 106.07100 70.72900  1.000 21.40822  ? 216  TRP A CH2   1 
ATOM   1107 N  N     . TYR A 1  218 ? 122.79100 105.16800 67.24500  1.000 32.55588  ? 217  TYR A N     1 
ATOM   1108 C  CA    . TYR A 1  218 ? 123.58500 104.63800 66.14200  1.000 32.55588  ? 217  TYR A CA    1 
ATOM   1109 C  C     . TYR A 1  218 ? 122.81400 104.10600 64.93900  1.000 32.55588  ? 217  TYR A C     1 
ATOM   1110 O  O     . TYR A 1  218 ? 123.45900 103.57300 64.03300  1.000 32.55588  ? 217  TYR A O     1 
ATOM   1111 C  CB    . TYR A 1  218 ? 124.52300 103.54000 66.68600  1.000 32.55588  ? 217  TYR A CB    1 
ATOM   1112 C  CG    . TYR A 1  218 ? 123.82300 102.32500 67.26100  1.000 32.55588  ? 217  TYR A CG    1 
ATOM   1113 C  CD1   . TYR A 1  218 ? 123.15200 101.42400 66.44500  1.000 32.55588  ? 217  TYR A CD1   1 
ATOM   1114 C  CD2   . TYR A 1  218 ? 123.84100 102.07900 68.62500  1.000 32.55588  ? 217  TYR A CD2   1 
ATOM   1115 C  CE1   . TYR A 1  218 ? 122.51900 100.32100 66.97000  1.000 32.55588  ? 217  TYR A CE1   1 
ATOM   1116 C  CE2   . TYR A 1  218 ? 123.21000 100.97500 69.15800  1.000 32.55588  ? 217  TYR A CE2   1 
ATOM   1117 C  CZ    . TYR A 1  218 ? 122.55100 100.10100 68.32500  1.000 32.55588  ? 217  TYR A CZ    1 
ATOM   1118 O  OH    . TYR A 1  218 ? 121.91900 99.00100  68.84600  1.000 32.55588  ? 217  TYR A OH    1 
ATOM   1119 N  N     . ASP A 1  219 ? 121.48900 104.21600 64.87100  1.000 40.17840  ? 218  ASP A N     1 
ATOM   1120 C  CA    . ASP A 1  219 ? 120.74700 103.62800 63.76000  1.000 40.17840  ? 218  ASP A CA    1 
ATOM   1121 C  C     . ASP A 1  219 ? 119.83900 104.66600 63.12100  1.000 40.17840  ? 218  ASP A C     1 
ATOM   1122 O  O     . ASP A 1  219 ? 118.95800 105.22100 63.78600  1.000 40.17840  ? 218  ASP A O     1 
ATOM   1123 C  CB    . ASP A 1  219 ? 119.92600 102.42300 64.22200  1.000 40.17840  ? 218  ASP A CB    1 
ATOM   1124 N  N     . PHE A 1  220 ? 120.04800 104.91000 61.82200  1.000 48.52570  ? 219  PHE A N     1 
ATOM   1125 C  CA    . PHE A 1  220 ? 119.35700 105.96100 61.08300  1.000 48.52570  ? 219  PHE A CA    1 
ATOM   1126 C  C     . PHE A 1  220 ? 118.66800 105.48000 59.81100  1.000 48.52570  ? 219  PHE A C     1 
ATOM   1127 O  O     . PHE A 1  220 ? 118.15000 106.31500 59.06200  1.000 48.52570  ? 219  PHE A O     1 
ATOM   1128 C  CB    . PHE A 1  220 ? 120.32600 107.09400 60.69000  1.000 48.52570  ? 219  PHE A CB    1 
ATOM   1129 C  CG    . PHE A 1  220 ? 121.22800 107.58100 61.79900  1.000 48.52570  ? 219  PHE A CG    1 
ATOM   1130 C  CD1   . PHE A 1  220 ? 120.83200 107.54800 63.12300  1.000 48.52570  ? 219  PHE A CD1   1 
ATOM   1131 C  CD2   . PHE A 1  220 ? 122.48600 108.07200 61.50200  1.000 48.52570  ? 219  PHE A CD2   1 
ATOM   1132 C  CE1   . PHE A 1  220 ? 121.66600 107.99200 64.12300  1.000 48.52570  ? 219  PHE A CE1   1 
ATOM   1133 C  CE2   . PHE A 1  220 ? 123.32300 108.51800 62.50100  1.000 48.52570  ? 219  PHE A CE2   1 
ATOM   1134 C  CZ    . PHE A 1  220 ? 122.90900 108.47800 63.81200  1.000 48.52570  ? 219  PHE A CZ    1 
ATOM   1135 N  N     . GLY A 1  221 ? 118.65300 104.17500 59.53500  1.000 53.97456  ? 220  GLY A N     1 
ATOM   1136 C  CA    . GLY A 1  221 ? 118.25500 103.69200 58.22100  1.000 53.97456  ? 220  GLY A CA    1 
ATOM   1137 C  C     . GLY A 1  221 ? 116.81100 103.95900 57.84000  1.000 53.97456  ? 220  GLY A C     1 
ATOM   1138 O  O     . GLY A 1  221 ? 116.48600 103.94900 56.64800  1.000 53.97456  ? 220  GLY A O     1 
ATOM   1139 N  N     . ASP A 1  222 ? 115.93600 104.19300 58.81400  1.000 53.08300  ? 221  ASP A N     1 
ATOM   1140 C  CA    . ASP A 1  222 ? 114.51100 104.35600 58.55400  1.000 53.08300  ? 221  ASP A CA    1 
ATOM   1141 C  C     . ASP A 1  222 ? 114.03800 105.80600 58.57900  1.000 53.08300  ? 221  ASP A C     1 
ATOM   1142 O  O     . ASP A 1  222 ? 112.83000 106.04600 58.49100  1.000 53.08300  ? 221  ASP A O     1 
ATOM   1143 C  CB    . ASP A 1  222 ? 113.69900 103.52300 59.55200  1.000 53.08300  ? 221  ASP A CB    1 
ATOM   1144 C  CG    . ASP A 1  222 ? 114.23700 103.61600 60.96800  1.000 53.08300  ? 221  ASP A CG    1 
ATOM   1145 O  OD1   . ASP A 1  222 ? 115.00600 104.55500 61.25800  1.000 53.08300  ? 221  ASP A OD1   1 
ATOM   1146 O  OD2   . ASP A 1  222 ? 113.89300 102.74400 61.79100  1.000 53.08300  ? 221  ASP A OD2   1 
ATOM   1147 N  N     . PHE A 1  223 ? 114.94300 106.77400 58.69500  1.000 48.85353  ? 222  PHE A N     1 
ATOM   1148 C  CA    . PHE A 1  223 ? 114.54600 108.17400 58.76000  1.000 48.85353  ? 222  PHE A CA    1 
ATOM   1149 C  C     . PHE A 1  223 ? 114.24700 108.72800 57.36600  1.000 48.85353  ? 222  PHE A C     1 
ATOM   1150 O  O     . PHE A 1  223 ? 114.55700 108.11900 56.34000  1.000 48.85353  ? 222  PHE A O     1 
ATOM   1151 C  CB    . PHE A 1  223 ? 115.62400 109.01500 59.44500  1.000 48.85353  ? 222  PHE A CB    1 
ATOM   1152 C  CG    . PHE A 1  223 ? 115.98400 108.55400 60.83900  1.000 48.85353  ? 222  PHE A CG    1 
ATOM   1153 C  CD1   . PHE A 1  223 ? 115.19900 107.63800 61.52000  1.000 48.85353  ? 222  PHE A CD1   1 
ATOM   1154 C  CD2   . PHE A 1  223 ? 117.08100 109.09200 61.48900  1.000 48.85353  ? 222  PHE A CD2   1 
ATOM   1155 C  CE1   . PHE A 1  223 ? 115.52800 107.23600 62.79800  1.000 48.85353  ? 222  PHE A CE1   1 
ATOM   1156 C  CE2   . PHE A 1  223 ? 117.41200 108.69100 62.76700  1.000 48.85353  ? 222  PHE A CE2   1 
ATOM   1157 C  CZ    . PHE A 1  223 ? 116.63300 107.76500 63.42100  1.000 48.85353  ? 222  PHE A CZ    1 
ATOM   1158 N  N     . ILE A 1  224 ? 113.62500 109.90700 57.34500  1.000 48.84908  ? 223  ILE A N     1 
ATOM   1159 C  CA    . ILE A 1  224 ? 113.19900 110.57700 56.12000  1.000 48.84908  ? 223  ILE A CA    1 
ATOM   1160 C  C     . ILE A 1  224 ? 113.61700 112.03900 56.19200  1.000 48.84908  ? 223  ILE A C     1 
ATOM   1161 O  O     . ILE A 1  224 ? 113.45800 112.68700 57.23200  1.000 48.84908  ? 223  ILE A O     1 
ATOM   1162 C  CB    . ILE A 1  224 ? 111.67300 110.46300 55.91400  1.000 48.84908  ? 223  ILE A CB    1 
ATOM   1163 C  CG1   . ILE A 1  224 ? 111.25700 109.00000 55.76500  1.000 48.84908  ? 223  ILE A CG1   1 
ATOM   1164 C  CG2   . ILE A 1  224 ? 111.22400 111.27200 54.70900  1.000 48.84908  ? 223  ILE A CG2   1 
ATOM   1165 C  CD1   . ILE A 1  224 ? 109.76000 108.80300 55.69700  1.000 48.84908  ? 223  ILE A CD1   1 
ATOM   1166 N  N     . GLN A 1  225 ? 114.15100 112.55900 55.08900  1.000 52.31505  ? 224  GLN A N     1 
ATOM   1167 C  CA    . GLN A 1  225 ? 114.53900 113.96100 55.01900  1.000 52.31505  ? 224  GLN A CA    1 
ATOM   1168 C  C     . GLN A 1  225 ? 113.33900 114.84900 54.71500  1.000 52.31505  ? 224  GLN A C     1 
ATOM   1169 O  O     . GLN A 1  225 ? 112.46500 114.48700 53.92400  1.000 52.31505  ? 224  GLN A O     1 
ATOM   1170 C  CB    . GLN A 1  225 ? 115.60400 114.17500 53.94300  1.000 52.31505  ? 224  GLN A CB    1 
ATOM   1171 C  CG    . GLN A 1  225 ? 117.00300 113.74300 54.32700  1.000 52.31505  ? 224  GLN A CG    1 
ATOM   1172 C  CD    . GLN A 1  225 ? 117.39500 112.43400 53.67800  1.000 52.31505  ? 224  GLN A CD    1 
ATOM   1173 O  OE1   . GLN A 1  225 ? 116.58800 111.51000 53.58100  1.000 52.31505  ? 224  GLN A OE1   1 
ATOM   1174 N  NE2   . GLN A 1  225 ? 118.63100 112.35900 53.20100  1.000 52.31505  ? 224  GLN A NE2   1 
ATOM   1175 N  N     . THR A 1  226 ? 113.30400 116.01600 55.35300  1.000 50.83071  ? 225  THR A N     1 
ATOM   1176 C  CA    . THR A 1  226 ? 112.37800 117.08300 54.98900  1.000 50.83071  ? 225  THR A CA    1 
ATOM   1177 C  C     . THR A 1  226 ? 113.10200 118.41400 55.18100  1.000 50.83071  ? 225  THR A C     1 
ATOM   1178 O  O     . THR A 1  226 ? 114.33300 118.46500 55.26200  1.000 50.83071  ? 225  THR A O     1 
ATOM   1179 C  CB    . THR A 1  226 ? 111.06900 116.99600 55.78900  1.000 50.83071  ? 225  THR A CB    1 
ATOM   1180 O  OG1   . THR A 1  226 ? 110.18500 118.04200 55.37000  1.000 50.83071  ? 225  THR A OG1   1 
ATOM   1181 C  CG2   . THR A 1  226 ? 111.32100 117.13300 57.27800  1.000 50.83071  ? 225  THR A CG2   1 
ATOM   1182 N  N     . THR A 1  227 ? 112.33600 119.49800 55.23700  1.000 51.28179  ? 226  THR A N     1 
ATOM   1183 C  CA    . THR A 1  227 ? 112.92400 120.82600 55.34700  1.000 51.28179  ? 226  THR A CA    1 
ATOM   1184 C  C     . THR A 1  227 ? 113.69200 120.95400 56.66200  1.000 51.28179  ? 226  THR A C     1 
ATOM   1185 O  O     . THR A 1  227 ? 113.15300 120.60900 57.72200  1.000 51.28179  ? 226  THR A O     1 
ATOM   1186 C  CB    . THR A 1  227 ? 111.83500 121.89600 55.27100  1.000 51.28179  ? 226  THR A CB    1 
ATOM   1187 O  OG1   . THR A 1  227 ? 110.98100 121.63200 54.15200  1.000 51.28179  ? 226  THR A OG1   1 
ATOM   1188 C  CG2   . THR A 1  227 ? 112.45000 123.28000 55.11400  1.000 51.28179  ? 226  THR A CG2   1 
ATOM   1189 N  N     . PRO A 1  228 ? 114.93800 121.42900 56.63600  1.000 49.11809  ? 227  PRO A N     1 
ATOM   1190 C  CA    . PRO A 1  228 ? 115.68800 121.58900 57.88800  1.000 49.11809  ? 227  PRO A CA    1 
ATOM   1191 C  C     . PRO A 1  228 ? 115.01400 122.58600 58.81900  1.000 49.11809  ? 227  PRO A C     1 
ATOM   1192 O  O     . PRO A 1  228 ? 114.42300 123.57600 58.38300  1.000 49.11809  ? 227  PRO A O     1 
ATOM   1193 C  CB    . PRO A 1  228 ? 117.06200 122.08700 57.42200  1.000 49.11809  ? 227  PRO A CB    1 
ATOM   1194 C  CG    . PRO A 1  228 ? 116.82600 122.67000 56.07200  1.000 49.11809  ? 227  PRO A CG    1 
ATOM   1195 C  CD    . PRO A 1  228 ? 115.72000 121.85400 55.46700  1.000 49.11809  ? 227  PRO A CD    1 
ATOM   1196 N  N     . GLY A 1  229 ? 115.11500 122.31300 60.11900  1.000 46.50116  ? 228  GLY A N     1 
ATOM   1197 C  CA    . GLY A 1  229 ? 114.41600 123.08500 61.12100  1.000 46.50116  ? 228  GLY A CA    1 
ATOM   1198 C  C     . GLY A 1  229 ? 113.00000 122.63800 61.39600  1.000 46.50116  ? 228  GLY A C     1 
ATOM   1199 O  O     . GLY A 1  229 ? 112.35300 123.20200 62.28700  1.000 46.50116  ? 228  GLY A O     1 
ATOM   1200 N  N     . SER A 1  230 ? 112.49300 121.64000 60.66600  1.000 44.62031  ? 229  SER A N     1 
ATOM   1201 C  CA    . SER A 1  230 ? 111.12100 121.17600 60.83100  1.000 44.62031  ? 229  SER A CA    1 
ATOM   1202 C  C     . SER A 1  230 ? 111.04100 119.66600 61.03700  1.000 44.62031  ? 229  SER A C     1 
ATOM   1203 O  O     . SER A 1  230 ? 110.01000 119.06100 60.73000  1.000 44.62031  ? 229  SER A O     1 
ATOM   1204 C  CB    . SER A 1  230 ? 110.26400 121.58800 59.63200  1.000 44.62031  ? 229  SER A CB    1 
ATOM   1205 O  OG    . SER A 1  230 ? 110.93200 121.31900 58.41200  1.000 44.62031  ? 229  SER A OG    1 
ATOM   1206 N  N     . GLY A 1  231 ? 112.10400 119.04400 61.54100  1.000 39.51849  ? 230  GLY A N     1 
ATOM   1207 C  CA    . GLY A 1  231 ? 112.05300 117.62400 61.82600  1.000 39.51849  ? 230  GLY A CA    1 
ATOM   1208 C  C     . GLY A 1  231 ? 111.08800 117.30100 62.94900  1.000 39.51849  ? 230  GLY A C     1 
ATOM   1209 O  O     . GLY A 1  231 ? 110.77400 118.13100 63.80200  1.000 39.51849  ? 230  GLY A O     1 
ATOM   1210 N  N     . VAL A 1  232 ? 110.60700 116.06100 62.94500  1.000 33.10383  ? 231  VAL A N     1 
ATOM   1211 C  CA    . VAL A 1  232 ? 109.61400 115.62000 63.92200  1.000 33.10383  ? 231  VAL A CA    1 
ATOM   1212 C  C     . VAL A 1  232 ? 110.00800 114.25700 64.47800  1.000 33.10383  ? 231  VAL A C     1 
ATOM   1213 O  O     . VAL A 1  232 ? 109.70700 113.22700 63.85900  1.000 33.10383  ? 231  VAL A O     1 
ATOM   1214 C  CB    . VAL A 1  232 ? 108.20500 115.56000 63.30800  1.000 33.10383  ? 231  VAL A CB    1 
ATOM   1215 C  CG1   . VAL A 1  232 ? 107.18300 115.21600 64.37800  1.000 33.10383  ? 231  VAL A CG1   1 
ATOM   1216 C  CG2   . VAL A 1  232 ? 107.84700 116.87400 62.63300  1.000 33.10383  ? 231  VAL A CG2   1 
ATOM   1217 N  N     . PRO A 1  233 ? 110.67900 114.19700 65.62900  1.000 25.31297  ? 232  PRO A N     1 
ATOM   1218 C  CA    . PRO A 1  233 ? 110.98900 112.89800 66.24100  1.000 25.31297  ? 232  PRO A CA    1 
ATOM   1219 C  C     . PRO A 1  233 ? 109.78000 112.33200 66.97600  1.000 25.31297  ? 232  PRO A C     1 
ATOM   1220 O  O     . PRO A 1  233 ? 109.12800 113.02800 67.75700  1.000 25.31297  ? 232  PRO A O     1 
ATOM   1221 C  CB    . PRO A 1  233 ? 112.13100 113.22500 67.20800  1.000 25.31297  ? 232  PRO A CB    1 
ATOM   1222 C  CG    . PRO A 1  233 ? 111.91700 114.65100 67.56700  1.000 25.31297  ? 232  PRO A CG    1 
ATOM   1223 C  CD    . PRO A 1  233 ? 111.26000 115.32000 66.38300  1.000 25.31297  ? 232  PRO A CD    1 
ATOM   1224 N  N     . VAL A 1  234 ? 109.48500 111.06100 66.72100  1.000 22.42719  ? 233  VAL A N     1 
ATOM   1225 C  CA    . VAL A 1  234 ? 108.36700 110.36200 67.34600  1.000 22.42719  ? 233  VAL A CA    1 
ATOM   1226 C  C     . VAL A 1  234 ? 108.92600 109.48500 68.45900  1.000 22.42719  ? 233  VAL A C     1 
ATOM   1227 O  O     . VAL A 1  234 ? 109.72500 108.57600 68.20300  1.000 22.42719  ? 233  VAL A O     1 
ATOM   1228 C  CB    . VAL A 1  234 ? 107.58400 109.53200 66.31900  1.000 22.42719  ? 233  VAL A CB    1 
ATOM   1229 C  CG1   . VAL A 1  234 ? 106.67500 108.53700 67.01700  1.000 22.42719  ? 233  VAL A CG1   1 
ATOM   1230 C  CG2   . VAL A 1  234 ? 106.79000 110.44800 65.40200  1.000 22.42719  ? 233  VAL A CG2   1 
ATOM   1231 N  N     . VAL A 1  235 ? 108.50000 109.74800 69.69500  1.000 16.78148  ? 234  VAL A N     1 
ATOM   1232 C  CA    . VAL A 1  235 ? 109.17000 109.20500 70.87200  1.000 16.78148  ? 234  VAL A CA    1 
ATOM   1233 C  C     . VAL A 1  235 ? 108.18300 108.55900 71.83600  1.000 16.78148  ? 234  VAL A C     1 
ATOM   1234 O  O     . VAL A 1  235 ? 108.51900 108.30500 72.99600  1.000 16.78148  ? 234  VAL A O     1 
ATOM   1235 C  CB    . VAL A 1  235 ? 109.97200 110.30500 71.59000  1.000 16.78148  ? 234  VAL A CB    1 
ATOM   1236 C  CG1   . VAL A 1  235 ? 111.23800 110.62600 70.82400  1.000 16.78148  ? 234  VAL A CG1   1 
ATOM   1237 C  CG2   . VAL A 1  235 ? 109.11900 111.54800 71.76800  1.000 16.78148  ? 234  VAL A CG2   1 
ATOM   1238 N  N     . ASP A 1  236 ? 106.95400 108.31200 71.37700  1.000 16.39440  ? 235  ASP A N     1 
ATOM   1239 C  CA    . ASP A 1  236 ? 105.92700 107.77300 72.26700  1.000 16.39440  ? 235  ASP A CA    1 
ATOM   1240 C  C     . ASP A 1  236 ? 106.34700 106.43000 72.85300  1.000 16.39440  ? 235  ASP A C     1 
ATOM   1241 O  O     . ASP A 1  236 ? 106.34800 106.24500 74.07700  1.000 16.39440  ? 235  ASP A O     1 
ATOM   1242 C  CB    . ASP A 1  236 ? 104.60500 107.63500 71.51300  1.000 16.39440  ? 235  ASP A CB    1 
ATOM   1243 C  CG    . ASP A 1  236 ? 104.25500 108.87400 70.71800  1.000 16.39440  ? 235  ASP A CG    1 
ATOM   1244 O  OD1   . ASP A 1  236 ? 104.61100 109.98600 71.15800  1.000 16.39440  ? 235  ASP A OD1   1 
ATOM   1245 O  OD2   . ASP A 1  236 ? 103.62100 108.73600 69.65100  1.000 16.39440  ? 235  ASP A OD2   1 
ATOM   1246 N  N     . SER A 1  237 ? 106.73200 105.48700 71.99100  1.000 12.38019  ? 236  SER A N     1 
ATOM   1247 C  CA    . SER A 1  237 ? 107.07100 104.14500 72.45300  1.000 12.38019  ? 236  SER A CA    1 
ATOM   1248 C  C     . SER A 1  237 ? 108.33000 104.14700 73.30800  1.000 12.38019  ? 236  SER A C     1 
ATOM   1249 O  O     . SER A 1  237 ? 108.40100 103.43300 74.31300  1.000 12.38019  ? 236  SER A O     1 
ATOM   1250 C  CB    . SER A 1  237 ? 107.23900 103.20900 71.26000  1.000 12.38019  ? 236  SER A CB    1 
ATOM   1251 O  OG    . SER A 1  237 ? 107.43500 101.87600 71.69000  1.000 12.38019  ? 236  SER A OG    1 
ATOM   1252 N  N     . TYR A 1  238 ? 109.32100 104.96100 72.94200  1.000 10.38511  ? 237  TYR A N     1 
ATOM   1253 C  CA    . TYR A 1  238 ? 110.58700 104.98900 73.66800  1.000 10.38511  ? 237  TYR A CA    1 
ATOM   1254 C  C     . TYR A 1  238 ? 110.36800 105.40500 75.12000  1.000 10.38511  ? 237  TYR A C     1 
ATOM   1255 O  O     . TYR A 1  238 ? 110.66900 104.64900 76.05600  1.000 10.38511  ? 237  TYR A O     1 
ATOM   1256 C  CB    . TYR A 1  238 ? 111.54800 105.94400 72.95100  1.000 10.38511  ? 237  TYR A CB    1 
ATOM   1257 C  CG    . TYR A 1  238 ? 112.86400 106.20900 73.64600  1.000 10.38511  ? 237  TYR A CG    1 
ATOM   1258 C  CD1   . TYR A 1  238 ? 113.97100 105.41600 73.39100  1.000 10.38511  ? 237  TYR A CD1   1 
ATOM   1259 C  CD2   . TYR A 1  238 ? 113.00600 107.26000 74.54100  1.000 10.38511  ? 237  TYR A CD2   1 
ATOM   1260 C  CE1   . TYR A 1  238 ? 115.17300 105.65200 74.01100  1.000 10.38511  ? 237  TYR A CE1   1 
ATOM   1261 C  CE2   . TYR A 1  238 ? 114.20500 107.49900 75.17100  1.000 10.38511  ? 237  TYR A CE2   1 
ATOM   1262 C  CZ    . TYR A 1  238 ? 115.28600 106.69300 74.90100  1.000 10.38511  ? 237  TYR A CZ    1 
ATOM   1263 O  OH    . TYR A 1  238 ? 116.48900 106.92500 75.52200  1.000 10.38511  ? 237  TYR A OH    1 
ATOM   1264 N  N     . TYR A 1  239 ? 109.79500 106.59500 75.32200  1.000 6.40658   ? 238  TYR A N     1 
ATOM   1265 C  CA    . TYR A 1  239 ? 109.54300 107.07400 76.67600  1.000 6.40658   ? 238  TYR A CA    1 
ATOM   1266 C  C     . TYR A 1  239 ? 108.55400 106.18300 77.41100  1.000 6.40658   ? 238  TYR A C     1 
ATOM   1267 O  O     . TYR A 1  239 ? 108.74900 105.88700 78.59200  1.000 6.40658   ? 238  TYR A O     1 
ATOM   1268 C  CB    . TYR A 1  239 ? 109.03800 108.51500 76.65500  1.000 6.40658   ? 238  TYR A CB    1 
ATOM   1269 C  CG    . TYR A 1  239 ? 110.11100 109.54400 76.40900  1.000 6.40658   ? 238  TYR A CG    1 
ATOM   1270 C  CD1   . TYR A 1  239 ? 111.19000 109.65800 77.27000  1.000 6.40658   ? 238  TYR A CD1   1 
ATOM   1271 C  CD2   . TYR A 1  239 ? 110.03200 110.42000 75.33700  1.000 6.40658   ? 238  TYR A CD2   1 
ATOM   1272 C  CE1   . TYR A 1  239 ? 112.17000 110.59600 77.06000  1.000 6.40658   ? 238  TYR A CE1   1 
ATOM   1273 C  CE2   . TYR A 1  239 ? 111.00900 111.36500 75.12000  1.000 6.40658   ? 238  TYR A CE2   1 
ATOM   1274 C  CZ    . TYR A 1  239 ? 112.07600 111.44800 75.98600  1.000 6.40658   ? 238  TYR A CZ    1 
ATOM   1275 O  OH    . TYR A 1  239 ? 113.05500 112.38800 75.77800  1.000 6.40658   ? 238  TYR A OH    1 
ATOM   1276 N  N     . SER A 1  240 ? 107.49500 105.73300 76.73300  1.000 7.40397   ? 239  SER A N     1 
ATOM   1277 C  CA    . SER A 1  240 ? 106.47500 104.94900 77.42000  1.000 7.40397   ? 239  SER A CA    1 
ATOM   1278 C  C     . SER A 1  240 ? 107.02800 103.61700 77.91500  1.000 7.40397   ? 239  SER A C     1 
ATOM   1279 O  O     . SER A 1  240 ? 106.73500 103.20400 79.04200  1.000 7.40397   ? 239  SER A O     1 
ATOM   1280 C  CB    . SER A 1  240 ? 105.28000 104.72900 76.49900  1.000 7.40397   ? 239  SER A CB    1 
ATOM   1281 O  OG    . SER A 1  240 ? 104.15000 104.30300 77.23300  1.000 7.40397   ? 239  SER A OG    1 
ATOM   1282 N  N     . LEU A 1  241 ? 107.83200 102.93200 77.09700  1.000 7.27464   ? 240  LEU A N     1 
ATOM   1283 C  CA    . LEU A 1  241 ? 108.42900 101.67600 77.53300  1.000 7.27464   ? 240  LEU A CA    1 
ATOM   1284 C  C     . LEU A 1  241 ? 109.48300 101.90200 78.60700  1.000 7.27464   ? 240  LEU A C     1 
ATOM   1285 O  O     . LEU A 1  241 ? 109.64100 101.07300 79.51000  1.000 7.27464   ? 240  LEU A O     1 
ATOM   1286 C  CB    . LEU A 1  241 ? 109.03500 100.93900 76.34100  1.000 7.27464   ? 240  LEU A CB    1 
ATOM   1287 C  CG    . LEU A 1  241 ? 108.08300 100.17200 75.42300  1.000 7.27464   ? 240  LEU A CG    1 
ATOM   1288 C  CD1   . LEU A 1  241 ? 108.82400 99.64900  74.21000  1.000 7.27464   ? 240  LEU A CD1   1 
ATOM   1289 C  CD2   . LEU A 1  241 ? 107.44600 99.03100  76.18000  1.000 7.27464   ? 240  LEU A CD2   1 
ATOM   1290 N  N     . LEU A 1  242 ? 110.22000 103.01100 78.52800  1.000 6.80073   ? 241  LEU A N     1 
ATOM   1291 C  CA    . LEU A 1  242 ? 111.29700 103.23200 79.48500  1.000 6.80073   ? 241  LEU A CA    1 
ATOM   1292 C  C     . LEU A 1  242 ? 110.79600 103.69900 80.85300  1.000 6.80073   ? 241  LEU A C     1 
ATOM   1293 O  O     . LEU A 1  242 ? 111.49700 103.50700 81.85200  1.000 6.80073   ? 241  LEU A O     1 
ATOM   1294 C  CB    . LEU A 1  242 ? 112.30000 104.22000 78.89100  1.000 6.80073   ? 241  LEU A CB    1 
ATOM   1295 C  CG    . LEU A 1  242 ? 113.42700 104.78600 79.74700  1.000 6.80073   ? 241  LEU A CG    1 
ATOM   1296 C  CD1   . LEU A 1  242 ? 114.58600 103.82500 79.80000  1.000 6.80073   ? 241  LEU A CD1   1 
ATOM   1297 C  CD2   . LEU A 1  242 ? 113.86600 106.09300 79.14300  1.000 6.80073   ? 241  LEU A CD2   1 
ATOM   1298 N  N     . MET A 1  243 ? 109.59100 104.27400 80.92900  1.000 6.74161   ? 242  MET A N     1 
ATOM   1299 C  CA    . MET A 1  243 ? 109.07300 104.89700 82.15700  1.000 6.74161   ? 242  MET A CA    1 
ATOM   1300 C  C     . MET A 1  243 ? 109.16800 104.05300 83.42500  1.000 6.74161   ? 242  MET A C     1 
ATOM   1301 O  O     . MET A 1  243 ? 109.54800 104.60700 84.46300  1.000 6.74161   ? 242  MET A O     1 
ATOM   1302 C  CB    . MET A 1  243 ? 107.61100 105.32300 81.95300  1.000 6.74161   ? 242  MET A CB    1 
ATOM   1303 C  CG    . MET A 1  243 ? 107.41900 106.61400 81.18800  1.000 6.74161   ? 242  MET A CG    1 
ATOM   1304 S  SD    . MET A 1  243 ? 105.70100 107.13100 81.11400  1.000 6.74161   ? 242  MET A SD    1 
ATOM   1305 C  CE    . MET A 1  243 ? 105.76900 108.29600 79.76100  1.000 6.74161   ? 242  MET A CE    1 
ATOM   1306 N  N     . PRO A 1  244 ? 108.81000 102.76300 83.44300  1.000 6.31867   ? 243  PRO A N     1 
ATOM   1307 C  CA    . PRO A 1  244 ? 108.91000 102.01300 84.70800  1.000 6.31867   ? 243  PRO A CA    1 
ATOM   1308 C  C     . PRO A 1  244 ? 110.31500 101.95200 85.29100  1.000 6.31867   ? 243  PRO A C     1 
ATOM   1309 O  O     . PRO A 1  244 ? 110.45900 101.82700 86.51200  1.000 6.31867   ? 243  PRO A O     1 
ATOM   1310 C  CB    . PRO A 1  244 ? 108.39500 100.61800 84.32700  1.000 6.31867   ? 243  PRO A CB    1 
ATOM   1311 C  CG    . PRO A 1  244 ? 107.50900 100.85200 83.17500  1.000 6.31867   ? 243  PRO A CG    1 
ATOM   1312 C  CD    . PRO A 1  244 ? 108.14900 101.96100 82.40100  1.000 6.31867   ? 243  PRO A CD    1 
ATOM   1313 N  N     . ILE A 1  245 ? 111.35400 102.02800 84.46100  1.000 6.61641   ? 244  ILE A N     1 
ATOM   1314 C  CA    . ILE A 1  245 ? 112.72200 101.93900 84.96300  1.000 6.61641   ? 244  ILE A CA    1 
ATOM   1315 C  C     . ILE A 1  245 ? 113.19500 103.26100 85.56200  1.000 6.61641   ? 244  ILE A C     1 
ATOM   1316 O  O     . ILE A 1  245 ? 114.12600 103.27700 86.37300  1.000 6.61641   ? 244  ILE A O     1 
ATOM   1317 C  CB    . ILE A 1  245 ? 113.65300 101.45200 83.83900  1.000 6.61641   ? 244  ILE A CB    1 
ATOM   1318 C  CG1   . ILE A 1  245 ? 113.09500 100.16900 83.22900  1.000 6.61641   ? 244  ILE A CG1   1 
ATOM   1319 C  CG2   . ILE A 1  245 ? 115.07200 101.23500 84.33500  1.000 6.61641   ? 244  ILE A CG2   1 
ATOM   1320 C  CD1   . ILE A 1  245 ? 114.07900 99.44200  82.38400  1.000 6.61641   ? 244  ILE A CD1   1 
ATOM   1321 N  N     . LEU A 1  246 ? 112.57000 104.38000 85.19600  1.000 4.17047   ? 245  LEU A N     1 
ATOM   1322 C  CA    . LEU A 1  246 ? 113.02100 105.67000 85.71200  1.000 4.17047   ? 245  LEU A CA    1 
ATOM   1323 C  C     . LEU A 1  246 ? 112.86300 105.75000 87.22600  1.000 4.17047   ? 245  LEU A C     1 
ATOM   1324 O  O     . LEU A 1  246 ? 113.67900 106.37900 87.90800  1.000 4.17047   ? 245  LEU A O     1 
ATOM   1325 C  CB    . LEU A 1  246 ? 112.26900 106.81000 85.02800  1.000 4.17047   ? 245  LEU A CB    1 
ATOM   1326 C  CG    . LEU A 1  246 ? 112.40400 106.87000 83.50600  1.000 4.17047   ? 245  LEU A CG    1 
ATOM   1327 C  CD1   . LEU A 1  246 ? 111.49200 107.93000 82.92200  1.000 4.17047   ? 245  LEU A CD1   1 
ATOM   1328 C  CD2   . LEU A 1  246 ? 113.84200 107.11300 83.09900  1.000 4.17047   ? 245  LEU A CD2   1 
ATOM   1329 N  N     . THR A 1  247 ? 111.81900 105.13200 87.76900  1.000 7.04252   ? 246  THR A N     1 
ATOM   1330 C  CA    . THR A 1  247 ? 111.64000 105.09800 89.21400  1.000 7.04252   ? 246  THR A CA    1 
ATOM   1331 C  C     . THR A 1  247 ? 112.35800 103.93200 89.88000  1.000 7.04252   ? 246  THR A C     1 
ATOM   1332 O  O     . THR A 1  247 ? 112.72300 104.03400 91.05600  1.000 7.04252   ? 246  THR A O     1 
ATOM   1333 C  CB    . THR A 1  247 ? 110.15100 105.04500 89.56300  1.000 7.04252   ? 246  THR A CB    1 
ATOM   1334 O  OG1   . THR A 1  247 ? 109.52000 103.98800 88.82900  1.000 7.04252   ? 246  THR A OG1   1 
ATOM   1335 C  CG2   . THR A 1  247 ? 109.48400 106.36600 89.24600  1.000 7.04252   ? 246  THR A CG2   1 
ATOM   1336 N  N     . LEU A 1  248 ? 112.55500 102.82300 89.16700  1.000 7.02990   ? 247  LEU A N     1 
ATOM   1337 C  CA    . LEU A 1  248 ? 113.21100 101.66700 89.76600  1.000 7.02990   ? 247  LEU A CA    1 
ATOM   1338 C  C     . LEU A 1  248 ? 114.70000 101.91900 89.97600  1.000 7.02990   ? 247  LEU A C     1 
ATOM   1339 O  O     . LEU A 1  248 ? 115.28400 101.44200 90.95500  1.000 7.02990   ? 247  LEU A O     1 
ATOM   1340 C  CB    . LEU A 1  248 ? 112.97800 100.43100 88.90000  1.000 7.02990   ? 247  LEU A CB    1 
ATOM   1341 C  CG    . LEU A 1  248 ? 113.56800 99.11100  89.39200  1.000 7.02990   ? 247  LEU A CG    1 
ATOM   1342 C  CD1   . LEU A 1  248 ? 112.65700 98.45800  90.40800  1.000 7.02990   ? 247  LEU A CD1   1 
ATOM   1343 C  CD2   . LEU A 1  248 ? 113.79500 98.18300  88.22200  1.000 7.02990   ? 247  LEU A CD2   1 
ATOM   1344 N  N     . THR A 1  249 ? 115.33200 102.65400 89.06900  1.000 8.09047   ? 248  THR A N     1 
ATOM   1345 C  CA    . THR A 1  249 ? 116.73100 103.02500 89.21400  1.000 8.09047   ? 248  THR A CA    1 
ATOM   1346 C  C     . THR A 1  249 ? 116.92300 104.37700 89.88800  1.000 8.09047   ? 248  THR A C     1 
ATOM   1347 O  O     . THR A 1  249 ? 118.06700 104.75800 90.14800  1.000 8.09047   ? 248  THR A O     1 
ATOM   1348 C  CB    . THR A 1  249 ? 117.42300 103.03700 87.84600  1.000 8.09047   ? 248  THR A CB    1 
ATOM   1349 O  OG1   . THR A 1  249 ? 116.66100 103.82700 86.92800  1.000 8.09047   ? 248  THR A OG1   1 
ATOM   1350 C  CG2   . THR A 1  249 ? 117.55700 101.62500 87.30100  1.000 8.09047   ? 248  THR A CG2   1 
ATOM   1351 N  N     . ARG A 1  250 ? 115.83800 105.08800 90.19700  1.000 8.39344   ? 249  ARG A N     1 
ATOM   1352 C  CA    . ARG A 1  250 ? 115.88600 106.47000 90.68100  1.000 8.39344   ? 249  ARG A CA    1 
ATOM   1353 C  C     . ARG A 1  250 ? 116.81000 107.32500 89.81600  1.000 8.39344   ? 249  ARG A C     1 
ATOM   1354 O  O     . ARG A 1  250 ? 117.81200 107.87200 90.27900  1.000 8.39344   ? 249  ARG A O     1 
ATOM   1355 C  CB    . ARG A 1  250 ? 116.28700 106.53900 92.15500  1.000 8.39344   ? 249  ARG A CB    1 
ATOM   1356 C  CG    . ARG A 1  250 ? 115.56800 105.55400 93.05700  1.000 8.39344   ? 249  ARG A CG    1 
ATOM   1357 C  CD    . ARG A 1  250 ? 115.81100 105.87900 94.52600  1.000 8.39344   ? 249  ARG A CD    1 
ATOM   1358 N  NE    . ARG A 1  250 ? 116.03000 104.70100 95.35700  1.000 8.39344   ? 249  ARG A NE    1 
ATOM   1359 C  CZ    . ARG A 1  250 ? 117.22600 104.28500 95.76100  1.000 8.39344   ? 249  ARG A CZ    1 
ATOM   1360 N  NH1   . ARG A 1  250 ? 118.31200 104.97000 95.43300  1.000 8.39344   ? 249  ARG A NH1   1 
ATOM   1361 N  NH2   . ARG A 1  250 ? 117.33500 103.20100 96.51600  1.000 8.39344   ? 249  ARG A NH2   1 
ATOM   1362 N  N     . ALA A 1  251 ? 116.46000 107.42600 88.53100  1.000 8.93619   ? 250  ALA A N     1 
ATOM   1363 C  CA    . ALA A 1  251 ? 117.30600 108.12900 87.57200  1.000 8.93619   ? 250  ALA A CA    1 
ATOM   1364 C  C     . ALA A 1  251 ? 117.47100 109.60200 87.93000  1.000 8.93619   ? 250  ALA A C     1 
ATOM   1365 O  O     . ALA A 1  251 ? 118.54900 110.17500 87.74100  1.000 8.93619   ? 250  ALA A O     1 
ATOM   1366 C  CB    . ALA A 1  251 ? 116.72900 107.98300 86.16600  1.000 8.93619   ? 250  ALA A CB    1 
ATOM   1367 N  N     . LEU A 1  252 ? 116.41400 110.23500 88.43400  1.000 9.22258   ? 251  LEU A N     1 
ATOM   1368 C  CA    . LEU A 1  252 ? 116.42000 111.66700 88.71600  1.000 9.22258   ? 251  LEU A CA    1 
ATOM   1369 C  C     . LEU A 1  252 ? 116.99400 112.01300 90.08400  1.000 9.22258   ? 251  LEU A C     1 
ATOM   1370 O  O     . LEU A 1  252 ? 116.72700 113.10900 90.58200  1.000 9.22258   ? 251  LEU A O     1 
ATOM   1371 C  CB    . LEU A 1  252 ? 115.00300 112.23400 88.60200  1.000 9.22258   ? 251  LEU A CB    1 
ATOM   1372 C  CG    . LEU A 1  252 ? 114.35600 112.29500 87.21900  1.000 9.22258   ? 251  LEU A CG    1 
ATOM   1373 C  CD1   . LEU A 1  252 ? 113.26800 113.35200 87.19900  1.000 9.22258   ? 251  LEU A CD1   1 
ATOM   1374 C  CD2   . LEU A 1  252 ? 115.38400 112.55600 86.13900  1.000 9.22258   ? 251  LEU A CD2   1 
ATOM   1375 N  N     . THR A 1  253 ? 117.75500 111.11000 90.70500  1.000 12.64242  ? 252  THR A N     1 
ATOM   1376 C  CA    . THR A 1  253 ? 118.34400 111.39600 92.01100  1.000 12.64242  ? 252  THR A CA    1 
ATOM   1377 C  C     . THR A 1  253 ? 119.26200 112.61200 91.96100  1.000 12.64242  ? 252  THR A C     1 
ATOM   1378 O  O     . THR A 1  253 ? 119.27000 113.43200 92.88600  1.000 12.64242  ? 252  THR A O     1 
ATOM   1379 C  CB    . THR A 1  253 ? 119.10700 110.17100 92.51700  1.000 12.64242  ? 252  THR A CB    1 
ATOM   1380 O  OG1   . THR A 1  253 ? 118.18000 109.12700 92.83100  1.000 12.64242  ? 252  THR A OG1   1 
ATOM   1381 C  CG2   . THR A 1  253 ? 119.91000 110.51000 93.75900  1.000 12.64242  ? 252  THR A CG2   1 
ATOM   1382 N  N     . ALA A 1  254 ? 120.03900 112.74800 90.88500  1.000 17.47337  ? 253  ALA A N     1 
ATOM   1383 C  CA    . ALA A 1  254 ? 121.00100 113.84000 90.78700  1.000 17.47337  ? 253  ALA A CA    1 
ATOM   1384 C  C     . ALA A 1  254 ? 120.34300 115.21400 90.81900  1.000 17.47337  ? 253  ALA A C     1 
ATOM   1385 O  O     . ALA A 1  254 ? 121.00700 116.19300 91.16900  1.000 17.47337  ? 253  ALA A O     1 
ATOM   1386 C  CB    . ALA A 1  254 ? 121.83000 113.69400 89.51300  1.000 17.47337  ? 253  ALA A CB    1 
ATOM   1387 N  N     . GLU A 1  255 ? 119.05800 115.31100 90.47000  1.000 16.70536  ? 254  GLU A N     1 
ATOM   1388 C  CA    . GLU A 1  255 ? 118.35600 116.59000 90.50300  1.000 16.70536  ? 254  GLU A CA    1 
ATOM   1389 C  C     . GLU A 1  255 ? 118.14900 117.12500 91.91200  1.000 16.70536  ? 254  GLU A C     1 
ATOM   1390 O  O     . GLU A 1  255 ? 117.76000 118.28700 92.05900  1.000 16.70536  ? 254  GLU A O     1 
ATOM   1391 C  CB    . GLU A 1  255 ? 117.00700 116.46700 89.79600  1.000 16.70536  ? 254  GLU A CB    1 
ATOM   1392 C  CG    . GLU A 1  255 ? 117.11400 116.27200 88.29900  1.000 16.70536  ? 254  GLU A CG    1 
ATOM   1393 C  CD    . GLU A 1  255 ? 117.49700 117.54600 87.56700  1.000 16.70536  ? 254  GLU A CD    1 
ATOM   1394 O  OE1   . GLU A 1  255 ? 117.62400 117.50200 86.32800  1.000 16.70536  ? 254  GLU A OE1   1 
ATOM   1395 O  OE2   . GLU A 1  255 ? 117.63700 118.59900 88.22000  1.000 16.70536  ? 254  GLU A OE2   1 
ATOM   1396 N  N     . SER A 1  256 ? 118.38200 116.31400 92.94000  1.000 18.59139  ? 255  SER A N     1 
ATOM   1397 C  CA    . SER A 1  256 ? 118.32500 116.78600 94.31600  1.000 18.59139  ? 255  SER A CA    1 
ATOM   1398 C  C     . SER A 1  256 ? 119.59300 117.51000 94.74300  1.000 18.59139  ? 255  SER A C     1 
ATOM   1399 O  O     . SER A 1  256 ? 119.62300 118.07500 95.83900  1.000 18.59139  ? 255  SER A O     1 
ATOM   1400 C  CB    . SER A 1  256 ? 118.06600 115.61200 95.26000  1.000 18.59139  ? 255  SER A CB    1 
ATOM   1401 O  OG    . SER A 1  256 ? 116.72200 115.17900 95.17700  1.000 18.59139  ? 255  SER A OG    1 
ATOM   1402 N  N     . HIS A 1  257 ? 120.63100 117.50000 93.91700  1.000 24.58983  ? 256  HIS A N     1 
ATOM   1403 C  CA    . HIS A 1  257 ? 121.93000 118.05400 94.26100  1.000 24.58983  ? 256  HIS A CA    1 
ATOM   1404 C  C     . HIS A 1  257 ? 122.12200 119.41900 93.61100  1.000 24.58983  ? 256  HIS A C     1 
ATOM   1405 O  O     . HIS A 1  257 ? 121.50400 119.73300 92.59100  1.000 24.58983  ? 256  HIS A O     1 
ATOM   1406 C  CB    . HIS A 1  257 ? 123.04900 117.11000 93.82000  1.000 24.58983  ? 256  HIS A CB    1 
ATOM   1407 C  CG    . HIS A 1  257 ? 123.08600 115.82100 94.57800  1.000 24.58983  ? 256  HIS A CG    1 
ATOM   1408 N  ND1   . HIS A 1  257 ? 123.70700 115.69300 95.80000  1.000 24.58983  ? 256  HIS A ND1   1 
ATOM   1409 C  CD2   . HIS A 1  257 ? 122.57500 114.60200 94.28700  1.000 24.58983  ? 256  HIS A CD2   1 
ATOM   1410 C  CE1   . HIS A 1  257 ? 123.57900 114.45000 96.22900  1.000 24.58983  ? 256  HIS A CE1   1 
ATOM   1411 N  NE2   . HIS A 1  257 ? 122.89400 113.76800 95.33000  1.000 24.58983  ? 256  HIS A NE2   1 
ATOM   1412 N  N     . VAL A 1  258 ? 122.98800 120.23200 94.22000  1.000 28.73489  ? 257  VAL A N     1 
ATOM   1413 C  CA    . VAL A 1  258 ? 123.33300 121.52400 93.63900  1.000 28.73489  ? 257  VAL A CA    1 
ATOM   1414 C  C     . VAL A 1  258 ? 124.00200 121.30400 92.29300  1.000 28.73489  ? 257  VAL A C     1 
ATOM   1415 O  O     . VAL A 1  258 ? 124.93400 120.50000 92.16900  1.000 28.73489  ? 257  VAL A O     1 
ATOM   1416 C  CB    . VAL A 1  258 ? 124.23700 122.32000 94.59100  1.000 28.73489  ? 257  VAL A CB    1 
ATOM   1417 C  CG1   . VAL A 1  258 ? 124.49700 123.70700 94.03500  1.000 28.73489  ? 257  VAL A CG1   1 
ATOM   1418 C  CG2   . VAL A 1  258 ? 123.60400 122.42000 95.96500  1.000 28.73489  ? 257  VAL A CG2   1 
ATOM   1419 N  N     . ASP A 1  259 ? 123.52500 122.02000 91.27100  1.000 34.45278  ? 258  ASP A N     1 
ATOM   1420 C  CA    . ASP A 1  259 ? 124.08600 121.88100 89.89900  1.000 34.45278  ? 258  ASP A CA    1 
ATOM   1421 C  C     . ASP A 1  259 ? 123.96100 120.43400 89.42000  1.000 34.45278  ? 258  ASP A C     1 
ATOM   1422 O  O     . ASP A 1  259 ? 124.86800 119.99700 88.68800  1.000 34.45278  ? 258  ASP A O     1 
ATOM   1423 C  CB    . ASP A 1  259 ? 125.47300 122.51300 89.76600  1.000 34.45278  ? 258  ASP A CB    1 
ATOM   1424 C  CG    . ASP A 1  259 ? 126.07400 122.36700 88.37900  1.000 34.45278  ? 258  ASP A CG    1 
ATOM   1425 O  OD1   . ASP A 1  259 ? 125.31100 122.46100 87.39700  1.000 34.45278  ? 258  ASP A OD1   1 
ATOM   1426 O  OD2   . ASP A 1  259 ? 127.29900 122.15200 88.29400  1.000 34.45278  ? 258  ASP A OD2   1 
ATOM   1427 N  N     . THR A 1  260 ? 122.88200 119.72300 89.76200  1.000 30.08360  ? 259  THR A N     1 
ATOM   1428 C  CA    . THR A 1  260 ? 122.64800 118.33300 89.27600  1.000 30.08360  ? 259  THR A CA    1 
ATOM   1429 C  C     . THR A 1  260 ? 123.94900 117.52300 89.22100  1.000 30.08360  ? 259  THR A C     1 
ATOM   1430 O  O     . THR A 1  260 ? 124.13800 116.79900 88.22600  1.000 30.08360  ? 259  THR A O     1 
ATOM   1431 C  CB    . THR A 1  260 ? 121.85000 118.32200 87.96800  1.000 30.08360  ? 259  THR A CB    1 
ATOM   1432 O  OG1   . THR A 1  260 ? 122.75900 118.52800 86.88700  1.000 30.08360  ? 259  THR A OG1   1 
ATOM   1433 C  CG2   . THR A 1  260 ? 120.77300 119.38300 87.94000  1.000 30.08360  ? 259  THR A CG2   1 
ATOM   1434 N  N     . ASP A 1  261 ? 124.80900 117.64400 90.23400  1.000 31.75977  ? 260  ASP A N     1 
ATOM   1435 C  CA    . ASP A 1  261 ? 126.04200 116.86800 90.30700  1.000 31.75977  ? 260  ASP A CA    1 
ATOM   1436 C  C     . ASP A 1  261 ? 126.03700 116.09000 91.61700  1.000 31.75977  ? 260  ASP A C     1 
ATOM   1437 O  O     . ASP A 1  261 ? 125.94200 116.68800 92.69300  1.000 31.75977  ? 260  ASP A O     1 
ATOM   1438 C  CB    . ASP A 1  261 ? 127.26300 117.78700 90.22100  1.000 31.75977  ? 260  ASP A CB    1 
ATOM   1439 C  CG    . ASP A 1  261 ? 128.57900 117.02800 90.21700  1.000 31.75977  ? 260  ASP A CG    1 
ATOM   1440 O  OD1   . ASP A 1  261 ? 128.57100 115.78400 90.31800  1.000 31.75977  ? 260  ASP A OD1   1 
ATOM   1441 O  OD2   . ASP A 1  261 ? 129.63300 117.68800 90.11300  1.000 31.75977  ? 260  ASP A OD2   1 
ATOM   1442 N  N     . LEU A 1  262 ? 126.15400 114.76200 91.52500  1.000 27.40116  ? 261  LEU A N     1 
ATOM   1443 C  CA    . LEU A 1  262 ? 126.05800 113.91900 92.71400  1.000 27.40116  ? 261  LEU A CA    1 
ATOM   1444 C  C     . LEU A 1  262 ? 127.17800 114.16300 93.71500  1.000 27.40116  ? 261  LEU A C     1 
ATOM   1445 O  O     . LEU A 1  262 ? 127.02900 113.80500 94.88800  1.000 27.40116  ? 261  LEU A O     1 
ATOM   1446 C  CB    . LEU A 1  262 ? 126.06000 112.44200 92.33100  1.000 27.40116  ? 261  LEU A CB    1 
ATOM   1447 C  CG    . LEU A 1  262 ? 124.85200 111.87600 91.59400  1.000 27.40116  ? 261  LEU A CG    1 
ATOM   1448 C  CD1   . LEU A 1  262 ? 125.23800 110.56100 90.96800  1.000 27.40116  ? 261  LEU A CD1   1 
ATOM   1449 C  CD2   . LEU A 1  262 ? 123.67800 111.69300 92.53700  1.000 27.40116  ? 261  LEU A CD2   1 
ATOM   1450 N  N     . THR A 1  263 ? 128.29900 114.74200 93.28900  1.000 34.11649  ? 262  THR A N     1 
ATOM   1451 C  CA    . THR A 1  263 ? 129.39800 114.97700 94.21500  1.000 34.11649  ? 262  THR A CA    1 
ATOM   1452 C  C     . THR A 1  263 ? 129.18300 116.21600 95.07100  1.000 34.11649  ? 262  THR A C     1 
ATOM   1453 O  O     . THR A 1  263 ? 129.82100 116.34800 96.12000  1.000 34.11649  ? 262  THR A O     1 
ATOM   1454 C  CB    . THR A 1  263 ? 130.71800 115.10200 93.45100  1.000 34.11649  ? 262  THR A CB    1 
ATOM   1455 O  OG1   . THR A 1  263 ? 130.57400 116.06100 92.39900  1.000 34.11649  ? 262  THR A OG1   1 
ATOM   1456 C  CG2   . THR A 1  263 ? 131.11000 113.76200 92.85100  1.000 34.11649  ? 262  THR A CG2   1 
ATOM   1457 N  N     . LYS A 1  264 ? 128.31000 117.11500 94.65200  1.000 33.74521  ? 263  LYS A N     1 
ATOM   1458 C  CA    . LYS A 1  264 ? 127.99400 118.32700 95.38800  1.000 33.74521  ? 263  LYS A CA    1 
ATOM   1459 C  C     . LYS A 1  264 ? 126.82100 118.08300 96.33000  1.000 33.74521  ? 263  LYS A C     1 
ATOM   1460 O  O     . LYS A 1  264 ? 126.05900 117.12900 96.15300  1.000 33.74521  ? 263  LYS A O     1 
ATOM   1461 C  CB    . LYS A 1  264 ? 127.69100 119.45600 94.40400  1.000 33.74521  ? 263  LYS A CB    1 
ATOM   1462 C  CG    . LYS A 1  264 ? 128.95300 120.01100 93.75900  1.000 33.74521  ? 263  LYS A CG    1 
ATOM   1463 C  CD    . LYS A 1  264 ? 128.84600 121.49000 93.44900  1.000 33.74521  ? 263  LYS A CD    1 
ATOM   1464 C  CE    . LYS A 1  264 ? 127.85600 121.74300 92.33600  1.000 33.74521  ? 263  LYS A CE    1 
ATOM   1465 N  NZ    . LYS A 1  264 ? 128.50000 121.64500 90.99600  1.000 33.74521  ? 263  LYS A NZ    1 
ATOM   1466 N  N     . PRO A 1  265 ? 126.65300 118.91700 97.35600  1.000 30.99956  ? 264  PRO A N     1 
ATOM   1467 C  CA    . PRO A 1  265 ? 125.63400 118.63900 98.37600  1.000 30.99956  ? 264  PRO A CA    1 
ATOM   1468 C  C     . PRO A 1  265 ? 124.21800 118.82500 97.84800  1.000 30.99956  ? 264  PRO A C     1 
ATOM   1469 O  O     . PRO A 1  265 ? 123.98000 119.32300 96.74600  1.000 30.99956  ? 264  PRO A O     1 
ATOM   1470 C  CB    . PRO A 1  265 ? 125.95500 119.65100 99.47900  1.000 30.99956  ? 264  PRO A CB    1 
ATOM   1471 C  CG    . PRO A 1  265 ? 126.60900 120.77100 98.76500  1.000 30.99956  ? 264  PRO A CG    1 
ATOM   1472 C  CD    . PRO A 1  265 ? 127.43700 120.11500 97.69900  1.000 30.99956  ? 264  PRO A CD    1 
ATOM   1473 N  N     . TYR A 1  266 ? 123.26300 118.39400 98.66900  1.000 29.19810  ? 265  TYR A N     1 
ATOM   1474 C  CA    . TYR A 1  266 ? 121.85200 118.51100 98.32800  1.000 29.19810  ? 265  TYR A CA    1 
ATOM   1475 C  C     . TYR A 1  266 ? 121.41800 119.97000 98.28100  1.000 29.19810  ? 265  TYR A C     1 
ATOM   1476 O  O     . TYR A 1  266 ? 121.88600 120.80000 99.06400  1.000 29.19810  ? 265  TYR A O     1 
ATOM   1477 C  CB    . TYR A 1  266 ? 120.99300 117.76400 99.34700  1.000 29.19810  ? 265  TYR A CB    1 
ATOM   1478 C  CG    . TYR A 1  266 ? 121.16700 116.26600 99.34800  1.000 29.19810  ? 265  TYR A CG    1 
ATOM   1479 C  CD1   . TYR A 1  266 ? 120.71400 115.49400 98.29000  1.000 29.19810  ? 265  TYR A CD1   1 
ATOM   1480 C  CD2   . TYR A 1  266 ? 121.77000 115.62100 100.41600 1.000 29.19810  ? 265  TYR A CD2   1 
ATOM   1481 C  CE1   . TYR A 1  266 ? 120.86500 114.12300 98.29100  1.000 29.19810  ? 265  TYR A CE1   1 
ATOM   1482 C  CE2   . TYR A 1  266 ? 121.92700 114.25200 100.42600 1.000 29.19810  ? 265  TYR A CE2   1 
ATOM   1483 C  CZ    . TYR A 1  266 ? 121.47400 113.50700 99.36300  1.000 29.19810  ? 265  TYR A CZ    1 
ATOM   1484 O  OH    . TYR A 1  266 ? 121.63000 112.14100 99.37200  1.000 29.19810  ? 265  TYR A OH    1 
ATOM   1485 N  N     . ILE A 1  267 ? 120.51300 120.28100 97.35000  1.000 23.74088  ? 266  ILE A N     1 
ATOM   1486 C  CA    . ILE A 1  267 ? 119.84600 121.57700 97.36700  1.000 23.74088  ? 266  ILE A CA    1 
ATOM   1487 C  C     . ILE A 1  267 ? 119.06700 121.71700 98.66300  1.000 23.74088  ? 266  ILE A C     1 
ATOM   1488 O  O     . ILE A 1  267 ? 118.37700 120.78600 99.09600  1.000 23.74088  ? 266  ILE A O     1 
ATOM   1489 C  CB    . ILE A 1  267 ? 118.92200 121.72900 96.15000  1.000 23.74088  ? 266  ILE A CB    1 
ATOM   1490 C  CG1   . ILE A 1  267 ? 119.71700 121.67400 94.84900  1.000 23.74088  ? 266  ILE A CG1   1 
ATOM   1491 C  CG2   . ILE A 1  267 ? 118.12700 123.02300 96.23400  1.000 23.74088  ? 266  ILE A CG2   1 
ATOM   1492 C  CD1   . ILE A 1  267 ? 118.84400 121.68100 93.62100  1.000 23.74088  ? 266  ILE A CD1   1 
ATOM   1493 N  N     . LYS A 1  268 ? 119.17800 122.88100 99.29600  1.000 25.22691  ? 267  LYS A N     1 
ATOM   1494 C  CA    . LYS A 1  268 ? 118.43700 123.18800 100.51400 1.000 25.22691  ? 267  LYS A CA    1 
ATOM   1495 C  C     . LYS A 1  268 ? 117.32100 124.15800 100.15200 1.000 25.22691  ? 267  LYS A C     1 
ATOM   1496 O  O     . LYS A 1  268 ? 117.58400 125.31600 99.80700  1.000 25.22691  ? 267  LYS A O     1 
ATOM   1497 C  CB    . LYS A 1  268 ? 119.35500 123.77200 101.58400 1.000 25.22691  ? 267  LYS A CB    1 
ATOM   1498 C  CG    . LYS A 1  268 ? 118.74000 123.79400 102.97000 1.000 25.22691  ? 267  LYS A CG    1 
ATOM   1499 C  CD    . LYS A 1  268 ? 119.55600 124.64800 103.92500 1.000 25.22691  ? 267  LYS A CD    1 
ATOM   1500 C  CE    . LYS A 1  268 ? 118.67800 125.25100 105.00900 1.000 25.22691  ? 267  LYS A CE    1 
ATOM   1501 N  NZ    . LYS A 1  268 ? 117.44100 125.85800 104.44400 1.000 25.22691  ? 267  LYS A NZ    1 
ATOM   1502 N  N     . TRP A 1  269 ? 116.08400 123.68600 100.23000 1.000 21.60193  ? 268  TRP A N     1 
ATOM   1503 C  CA    . TRP A 1  269 ? 114.91700 124.47600 99.87600  1.000 21.60193  ? 268  TRP A CA    1 
ATOM   1504 C  C     . TRP A 1  269 ? 114.39600 125.24700 101.08200 1.000 21.60193  ? 268  TRP A C     1 
ATOM   1505 O  O     . TRP A 1  269 ? 114.64600 124.89400 102.23700 1.000 21.60193  ? 268  TRP A O     1 
ATOM   1506 C  CB    . TRP A 1  269 ? 113.80500 123.58200 99.32900  1.000 21.60193  ? 268  TRP A CB    1 
ATOM   1507 C  CG    . TRP A 1  269 ? 114.16900 122.81200 98.11000  1.000 21.60193  ? 268  TRP A CG    1 
ATOM   1508 C  CD1   . TRP A 1  269 ? 114.58600 121.51800 98.05600  1.000 21.60193  ? 268  TRP A CD1   1 
ATOM   1509 C  CD2   . TRP A 1  269 ? 114.10300 123.26900 96.75700  1.000 21.60193  ? 268  TRP A CD2   1 
ATOM   1510 N  NE1   . TRP A 1  269 ? 114.80800 121.14600 96.75500  1.000 21.60193  ? 268  TRP A NE1   1 
ATOM   1511 C  CE2   . TRP A 1  269 ? 114.51800 122.20400 95.93700  1.000 21.60193  ? 268  TRP A CE2   1 
ATOM   1512 C  CE3   . TRP A 1  269 ? 113.74500 124.48100 96.15900  1.000 21.60193  ? 268  TRP A CE3   1 
ATOM   1513 C  CZ2   . TRP A 1  269 ? 114.58300 122.31100 94.55400  1.000 21.60193  ? 268  TRP A CZ2   1 
ATOM   1514 C  CZ3   . TRP A 1  269 ? 113.81100 124.58500 94.78600  1.000 21.60193  ? 268  TRP A CZ3   1 
ATOM   1515 C  CH2   . TRP A 1  269 ? 114.22600 123.50800 93.99800  1.000 21.60193  ? 268  TRP A CH2   1 
ATOM   1516 N  N     . ASP A 1  270 ? 113.66100 126.31600 100.79500 1.000 23.51872  ? 269  ASP A N     1 
ATOM   1517 C  CA    . ASP A 1  270 ? 112.92400 127.01400 101.83600 1.000 23.51872  ? 269  ASP A CA    1 
ATOM   1518 C  C     . ASP A 1  270 ? 111.79700 126.12500 102.34500 1.000 23.51872  ? 269  ASP A C     1 
ATOM   1519 O  O     . ASP A 1  270 ? 111.03600 125.55600 101.55800 1.000 23.51872  ? 269  ASP A O     1 
ATOM   1520 C  CB    . ASP A 1  270 ? 112.37200 128.33100 101.29400 1.000 23.51872  ? 269  ASP A CB    1 
ATOM   1521 C  CG    . ASP A 1  270 ? 111.65200 129.14200 102.35000 1.000 23.51872  ? 269  ASP A CG    1 
ATOM   1522 O  OD1   . ASP A 1  270 ? 112.11200 129.15600 103.51000 1.000 23.51872  ? 269  ASP A OD1   1 
ATOM   1523 O  OD2   . ASP A 1  270 ? 110.62900 129.77500 102.01600 1.000 23.51872  ? 269  ASP A OD2   1 
ATOM   1524 N  N     . LEU A 1  271 ? 111.70300 125.99500 103.66900 1.000 20.77494  ? 270  LEU A N     1 
ATOM   1525 C  CA    . LEU A 1  271 ? 110.70400 125.11000 104.25800 1.000 20.77494  ? 270  LEU A CA    1 
ATOM   1526 C  C     . LEU A 1  271 ? 109.28400 125.55500 103.93700 1.000 20.77494  ? 270  LEU A C     1 
ATOM   1527 O  O     . LEU A 1  271 ? 108.36000 124.73600 103.95600 1.000 20.77494  ? 270  LEU A O     1 
ATOM   1528 C  CB    . LEU A 1  271 ? 110.90200 125.02700 105.77100 1.000 20.77494  ? 270  LEU A CB    1 
ATOM   1529 C  CG    . LEU A 1  271 ? 111.66400 123.80500 106.28100 1.000 20.77494  ? 270  LEU A CG    1 
ATOM   1530 C  CD1   . LEU A 1  271 ? 113.08500 123.79200 105.75400 1.000 20.77494  ? 270  LEU A CD1   1 
ATOM   1531 C  CD2   . LEU A 1  271 ? 111.65500 123.77400 107.79100 1.000 20.77494  ? 270  LEU A CD2   1 
ATOM   1532 N  N     . LEU A 1  272 ? 109.08800 126.83900 103.65000 1.000 23.24063  ? 271  LEU A N     1 
ATOM   1533 C  CA    . LEU A 1  272 ? 107.76000 127.35900 103.35800 1.000 23.24063  ? 271  LEU A CA    1 
ATOM   1534 C  C     . LEU A 1  272 ? 107.36800 127.20400 101.89500 1.000 23.24063  ? 271  LEU A C     1 
ATOM   1535 O  O     . LEU A 1  272 ? 106.22400 127.50800 101.54400 1.000 23.24063  ? 271  LEU A O     1 
ATOM   1536 C  CB    . LEU A 1  272 ? 107.67300 128.83400 103.75700 1.000 23.24063  ? 271  LEU A CB    1 
ATOM   1537 C  CG    . LEU A 1  272 ? 107.47700 129.18800 105.23600 1.000 23.24063  ? 271  LEU A CG    1 
ATOM   1538 C  CD1   . LEU A 1  272 ? 108.63700 128.74200 106.11200 1.000 23.24063  ? 271  LEU A CD1   1 
ATOM   1539 C  CD2   . LEU A 1  272 ? 107.24200 130.67600 105.38600 1.000 23.24063  ? 271  LEU A CD2   1 
ATOM   1540 N  N     . LYS A 1  273 ? 108.28000 126.75400 101.03900 1.000 19.63292  ? 272  LYS A N     1 
ATOM   1541 C  CA    . LYS A 1  273 ? 107.98400 126.61400 99.61900  1.000 19.63292  ? 272  LYS A CA    1 
ATOM   1542 C  C     . LYS A 1  273 ? 107.16800 125.35000 99.37900  1.000 19.63292  ? 272  LYS A C     1 
ATOM   1543 O  O     . LYS A 1  273 ? 107.60100 124.24900 99.72900  1.000 19.63292  ? 272  LYS A O     1 
ATOM   1544 C  CB    . LYS A 1  273 ? 109.28100 126.58700 98.81700  1.000 19.63292  ? 272  LYS A CB    1 
ATOM   1545 C  CG    . LYS A 1  273 ? 109.09400 126.79000 97.32900  1.000 19.63292  ? 272  LYS A CG    1 
ATOM   1546 C  CD    . LYS A 1  273 ? 110.12600 126.02900 96.53600  1.000 19.63292  ? 272  LYS A CD    1 
ATOM   1547 C  CE    . LYS A 1  273 ? 110.45800 126.74700 95.24600  1.000 19.63292  ? 272  LYS A CE    1 
ATOM   1548 N  NZ    . LYS A 1  273 ? 109.24800 126.96700 94.41500  1.000 19.63292  ? 272  LYS A NZ    1 
ATOM   1549 N  N     . TYR A 1  274 ? 105.97700 125.51000 98.80100  1.000 17.21654  ? 273  TYR A N     1 
ATOM   1550 C  CA    . TYR A 1  274 ? 105.08800 124.38600 98.54600  1.000 17.21654  ? 273  TYR A CA    1 
ATOM   1551 C  C     . TYR A 1  274 ? 104.67600 124.22400 97.08900  1.000 17.21654  ? 273  TYR A C     1 
ATOM   1552 O  O     . TYR A 1  274 ? 104.07800 123.20100 96.75300  1.000 17.21654  ? 273  TYR A O     1 
ATOM   1553 C  CB    . TYR A 1  274 ? 103.83200 124.49600 99.43300  1.000 17.21654  ? 273  TYR A CB    1 
ATOM   1554 C  CG    . TYR A 1  274 ? 102.82000 125.56100 99.04400  1.000 17.21654  ? 273  TYR A CG    1 
ATOM   1555 C  CD1   . TYR A 1  274 ? 102.03500 125.44000 97.90400  1.000 17.21654  ? 273  TYR A CD1   1 
ATOM   1556 C  CD2   . TYR A 1  274 ? 102.66500 126.70000 99.82000  1.000 17.21654  ? 273  TYR A CD2   1 
ATOM   1557 C  CE1   . TYR A 1  274 ? 101.12900 126.41100 97.55600  1.000 17.21654  ? 273  TYR A CE1   1 
ATOM   1558 C  CE2   . TYR A 1  274 ? 101.75900 127.67700 99.47600  1.000 17.21654  ? 273  TYR A CE2   1 
ATOM   1559 C  CZ    . TYR A 1  274 ? 100.99400 127.52600 98.34400  1.000 17.21654  ? 273  TYR A CZ    1 
ATOM   1560 O  OH    . TYR A 1  274 ? 100.08800 128.49700 97.99400  1.000 17.21654  ? 273  TYR A OH    1 
ATOM   1561 N  N     . ASP A 1  275 ? 104.95900 125.19600 96.22200  1.000 17.18954  ? 274  ASP A N     1 
ATOM   1562 C  CA    . ASP A 1  275 ? 104.34500 125.18400 94.89700  1.000 17.18954  ? 274  ASP A CA    1 
ATOM   1563 C  C     . ASP A 1  275 ? 105.09100 124.26100 93.93500  1.000 17.18954  ? 274  ASP A C     1 
ATOM   1564 O  O     . ASP A 1  275 ? 104.54200 123.25100 93.47900  1.000 17.18954  ? 274  ASP A O     1 
ATOM   1565 C  CB    . ASP A 1  275 ? 104.27100 126.60900 94.34400  1.000 17.18954  ? 274  ASP A CB    1 
ATOM   1566 C  CG    . ASP A 1  275 ? 103.19400 126.77000 93.28900  1.000 17.18954  ? 274  ASP A CG    1 
ATOM   1567 O  OD1   . ASP A 1  275 ? 102.79000 125.75900 92.67900  1.000 17.18954  ? 274  ASP A OD1   1 
ATOM   1568 O  OD2   . ASP A 1  275 ? 102.74400 127.91300 93.07100  1.000 17.18954  ? 274  ASP A OD2   1 
ATOM   1569 N  N     . PHE A 1  276 ? 106.33700 124.59700 93.60500  1.000 11.37489  ? 275  PHE A N     1 
ATOM   1570 C  CA    . PHE A 1  276 ? 107.21500 123.78000 92.76900  1.000 11.37489  ? 275  PHE A CA    1 
ATOM   1571 C  C     . PHE A 1  276 ? 106.70000 123.58300 91.34700  1.000 11.37489  ? 275  PHE A C     1 
ATOM   1572 O  O     . PHE A 1  276 ? 107.20900 122.71500 90.63200  1.000 11.37489  ? 275  PHE A O     1 
ATOM   1573 C  CB    . PHE A 1  276 ? 107.49100 122.41100 93.40500  1.000 11.37489  ? 275  PHE A CB    1 
ATOM   1574 C  CG    . PHE A 1  276 ? 108.29100 122.48000 94.67000  1.000 11.37489  ? 275  PHE A CG    1 
ATOM   1575 C  CD1   . PHE A 1  276 ? 109.66300 122.63600 94.62600  1.000 11.37489  ? 275  PHE A CD1   1 
ATOM   1576 C  CD2   . PHE A 1  276 ? 107.67500 122.38500 95.90100  1.000 11.37489  ? 275  PHE A CD2   1 
ATOM   1577 C  CE1   . PHE A 1  276 ? 110.40000 122.69400 95.78400  1.000 11.37489  ? 275  PHE A CE1   1 
ATOM   1578 C  CE2   . PHE A 1  276 ? 108.41100 122.44600 97.06000  1.000 11.37489  ? 275  PHE A CE2   1 
ATOM   1579 C  CZ    . PHE A 1  276 ? 109.77300 122.60000 97.00100  1.000 11.37489  ? 275  PHE A CZ    1 
ATOM   1580 N  N     . THR A 1  277 ? 105.69800 124.35100 90.91700  1.000 11.54706  ? 276  THR A N     1 
ATOM   1581 C  CA    . THR A 1  277 ? 105.18400 124.20600 89.55700  1.000 11.54706  ? 276  THR A CA    1 
ATOM   1582 C  C     . THR A 1  277 ? 106.25400 124.52400 88.51500  1.000 11.54706  ? 276  THR A C     1 
ATOM   1583 O  O     . THR A 1  277 ? 106.37600 123.82100 87.50200  1.000 11.54706  ? 276  THR A O     1 
ATOM   1584 C  CB    . THR A 1  277 ? 103.96400 125.10600 89.36800  1.000 11.54706  ? 276  THR A CB    1 
ATOM   1585 O  OG1   . THR A 1  277 ? 102.96000 124.75100 90.32500  1.000 11.54706  ? 276  THR A OG1   1 
ATOM   1586 C  CG2   . THR A 1  277 ? 103.39400 124.95000 87.97500  1.000 11.54706  ? 276  THR A CG2   1 
ATOM   1587 N  N     . GLU A 1  278 ? 107.04700 125.57100 88.75200  1.000 13.23808  ? 277  GLU A N     1 
ATOM   1588 C  CA    . GLU A 1  278 ? 108.09800 125.92800 87.80400  1.000 13.23808  ? 277  GLU A CA    1 
ATOM   1589 C  C     . GLU A 1  278 ? 109.20200 124.88100 87.77800  1.000 13.23808  ? 277  GLU A C     1 
ATOM   1590 O  O     . GLU A 1  278 ? 109.76200 124.59300 86.71600  1.000 13.23808  ? 277  GLU A O     1 
ATOM   1591 C  CB    . GLU A 1  278 ? 108.66700 127.30500 88.13900  1.000 13.23808  ? 277  GLU A CB    1 
ATOM   1592 C  CG    . GLU A 1  278 ? 107.70900 128.46500 87.89600  1.000 13.23808  ? 277  GLU A CG    1 
ATOM   1593 C  CD    . GLU A 1  278 ? 107.15600 128.49700 86.47900  1.000 13.23808  ? 277  GLU A CD    1 
ATOM   1594 O  OE1   . GLU A 1  278 ? 107.67000 129.28900 85.66300  1.000 13.23808  ? 277  GLU A OE1   1 
ATOM   1595 O  OE2   . GLU A 1  278 ? 106.19300 127.75700 86.18500  1.000 13.23808  ? 277  GLU A OE2   1 
ATOM   1596 N  N     . GLU A 1  279 ? 109.52500 124.29500 88.93200  1.000 11.64473  ? 278  GLU A N     1 
ATOM   1597 C  CA    . GLU A 1  279 ? 110.49200 123.20200 88.95600  1.000 11.64473  ? 278  GLU A CA    1 
ATOM   1598 C  C     . GLU A 1  279 ? 109.98000 121.99700 88.17800  1.000 11.64473  ? 278  GLU A C     1 
ATOM   1599 O  O     . GLU A 1  279 ? 110.74400 121.34900 87.45300  1.000 11.64473  ? 278  GLU A O     1 
ATOM   1600 C  CB    . GLU A 1  279 ? 110.82200 122.80600 90.39700  1.000 11.64473  ? 278  GLU A CB    1 
ATOM   1601 C  CG    . GLU A 1  279 ? 111.62300 123.82000 91.21900  1.000 11.64473  ? 278  GLU A CG    1 
ATOM   1602 C  CD    . GLU A 1  279 ? 110.99500 125.19800 91.29800  1.000 11.64473  ? 278  GLU A CD    1 
ATOM   1603 O  OE1   . GLU A 1  279 ? 109.75900 125.29100 91.42700  1.000 11.64473  ? 278  GLU A OE1   1 
ATOM   1604 O  OE2   . GLU A 1  279 ? 111.74500 126.19300 91.24200  1.000 11.64473  ? 278  GLU A OE2   1 
ATOM   1605 N  N     . ARG A 1  280 ? 108.69100 121.68100 88.31700  1.000 8.11315   ? 279  ARG A N     1 
ATOM   1606 C  CA    . ARG A 1  280 ? 108.10900 120.57600 87.56300  1.000 8.11315   ? 279  ARG A CA    1 
ATOM   1607 C  C     . ARG A 1  280 ? 108.17100 120.83100 86.06300  1.000 8.11315   ? 279  ARG A C     1 
ATOM   1608 O  O     . ARG A 1  280 ? 108.51800 119.93200 85.28600  1.000 8.11315   ? 279  ARG A O     1 
ATOM   1609 C  CB    . ARG A 1  280 ? 106.66700 120.35000 88.00800  1.000 8.11315   ? 279  ARG A CB    1 
ATOM   1610 C  CG    . ARG A 1  280 ? 106.53100 119.65000 89.33900  1.000 8.11315   ? 279  ARG A CG    1 
ATOM   1611 C  CD    . ARG A 1  280 ? 105.08800 119.66300 89.81000  1.000 8.11315   ? 279  ARG A CD    1 
ATOM   1612 N  NE    . ARG A 1  280 ? 104.93100 119.22200 91.19300  1.000 8.11315   ? 279  ARG A NE    1 
ATOM   1613 C  CZ    . ARG A 1  280 ? 105.11100 117.97400 91.61300  1.000 8.11315   ? 279  ARG A CZ    1 
ATOM   1614 N  NH1   . ARG A 1  280 ? 105.45100 117.02100 90.75900  1.000 8.11315   ? 279  ARG A NH1   1 
ATOM   1615 N  NH2   . ARG A 1  280 ? 104.93800 117.67700 92.89100  1.000 8.11315   ? 279  ARG A NH2   1 
ATOM   1616 N  N     . LEU A 1  281 ? 107.84200 122.05300 85.63400  1.000 8.81715   ? 280  LEU A N     1 
ATOM   1617 C  CA    . LEU A 1  281 ? 107.94000 122.37500 84.21300  1.000 8.81715   ? 280  LEU A CA    1 
ATOM   1618 C  C     . LEU A 1  281 ? 109.37700 122.32200 83.71500  1.000 8.81715   ? 280  LEU A C     1 
ATOM   1619 O  O     . LEU A 1  281 ? 109.62700 121.86400 82.59200  1.000 8.81715   ? 280  LEU A O     1 
ATOM   1620 C  CB    . LEU A 1  281 ? 107.33800 123.75000 83.93900  1.000 8.81715   ? 280  LEU A CB    1 
ATOM   1621 C  CG    . LEU A 1  281 ? 105.82400 123.85500 84.10000  1.000 8.81715   ? 280  LEU A CG    1 
ATOM   1622 C  CD1   . LEU A 1  281 ? 105.37900 125.29400 83.97100  1.000 8.81715   ? 280  LEU A CD1   1 
ATOM   1623 C  CD2   . LEU A 1  281 ? 105.16100 122.99900 83.04800  1.000 8.81715   ? 280  LEU A CD2   1 
ATOM   1624 N  N     . LYS A 1  282 ? 110.33100 122.78000 84.52700  1.000 8.84930   ? 281  LYS A N     1 
ATOM   1625 C  CA    . LYS A 1  282 ? 111.73100 122.70700 84.13200  1.000 8.84930   ? 281  LYS A CA    1 
ATOM   1626 C  C     . LYS A 1  282 ? 112.19200 121.26400 83.98800  1.000 8.84930   ? 281  LYS A C     1 
ATOM   1627 O  O     . LYS A 1  282 ? 112.91700 120.93400 83.04700  1.000 8.84930   ? 281  LYS A O     1 
ATOM   1628 C  CB    . LYS A 1  282 ? 112.60400 123.45600 85.13600  1.000 8.84930   ? 281  LYS A CB    1 
ATOM   1629 C  CG    . LYS A 1  282 ? 112.72200 124.94100 84.85200  1.000 8.84930   ? 281  LYS A CG    1 
ATOM   1630 C  CD    . LYS A 1  282 ? 113.82600 125.57700 85.68100  1.000 8.84930   ? 281  LYS A CD    1 
ATOM   1631 C  CE    . LYS A 1  282 ? 113.47200 125.61500 87.15800  1.000 8.84930   ? 281  LYS A CE    1 
ATOM   1632 N  NZ    . LYS A 1  282 ? 112.50500 126.70300 87.46800  1.000 8.84930   ? 281  LYS A NZ    1 
ATOM   1633 N  N     . LEU A 1  283 ? 111.78300 120.38900 84.90900  1.000 7.82598   ? 282  LEU A N     1 
ATOM   1634 C  CA    . LEU A 1  283 ? 112.12300 118.97600 84.78200  1.000 7.82598   ? 282  LEU A CA    1 
ATOM   1635 C  C     . LEU A 1  283 ? 111.51500 118.37500 83.52100  1.000 7.82598   ? 282  LEU A C     1 
ATOM   1636 O  O     . LEU A 1  283 ? 112.18100 117.62400 82.79300  1.000 7.82598   ? 282  LEU A O     1 
ATOM   1637 C  CB    . LEU A 1  283 ? 111.65600 118.21100 86.01900  1.000 7.82598   ? 282  LEU A CB    1 
ATOM   1638 C  CG    . LEU A 1  283 ? 112.51800 118.31700 87.27600  1.000 7.82598   ? 282  LEU A CG    1 
ATOM   1639 C  CD1   . LEU A 1  283 ? 111.83200 117.64600 88.44800  1.000 7.82598   ? 282  LEU A CD1   1 
ATOM   1640 C  CD2   . LEU A 1  283 ? 113.87700 117.69800 87.03300  1.000 7.82598   ? 282  LEU A CD2   1 
ATOM   1641 N  N     . PHE A 1  284 ? 110.25400 118.71100 83.23700  1.000 7.27910   ? 283  PHE A N     1 
ATOM   1642 C  CA    . PHE A 1  284 ? 109.59400 118.18500 82.04900  1.000 7.27910   ? 283  PHE A CA    1 
ATOM   1643 C  C     . PHE A 1  284 ? 110.31000 118.61800 80.77600  1.000 7.27910   ? 283  PHE A C     1 
ATOM   1644 O  O     . PHE A 1  284 ? 110.52600 117.80500 79.87200  1.000 7.27910   ? 283  PHE A O     1 
ATOM   1645 C  CB    . PHE A 1  284 ? 108.13600 118.63000 82.01800  1.000 7.27910   ? 283  PHE A CB    1 
ATOM   1646 C  CG    . PHE A 1  284 ? 107.30400 117.88700 81.02000  1.000 7.27910   ? 283  PHE A CG    1 
ATOM   1647 C  CD1   . PHE A 1  284 ? 106.80800 116.63000 81.30600  1.000 7.27910   ? 283  PHE A CD1   1 
ATOM   1648 C  CD2   . PHE A 1  284 ? 107.02500 118.44500 79.78800  1.000 7.27910   ? 283  PHE A CD2   1 
ATOM   1649 C  CE1   . PHE A 1  284 ? 106.04900 115.94900 80.38600  1.000 7.27910   ? 283  PHE A CE1   1 
ATOM   1650 C  CE2   . PHE A 1  284 ? 106.26700 117.76700 78.86600  1.000 7.27910   ? 283  PHE A CE2   1 
ATOM   1651 C  CZ    . PHE A 1  284 ? 105.77800 116.51800 79.16400  1.000 7.27910   ? 283  PHE A CZ    1 
ATOM   1652 N  N     . ASP A 1  285 ? 110.68200 119.89500 80.68000  1.000 12.85511  ? 284  ASP A N     1 
ATOM   1653 C  CA    . ASP A 1  285 ? 111.38300 120.35000 79.48400  1.000 12.85511  ? 284  ASP A CA    1 
ATOM   1654 C  C     . ASP A 1  285 ? 112.81900 119.84700 79.41900  1.000 12.85511  ? 284  ASP A C     1 
ATOM   1655 O  O     . ASP A 1  285 ? 113.35500 119.68600 78.31900  1.000 12.85511  ? 284  ASP A O     1 
ATOM   1656 C  CB    . ASP A 1  285 ? 111.36300 121.87400 79.39600  1.000 12.85511  ? 284  ASP A CB    1 
ATOM   1657 C  CG    . ASP A 1  285 ? 110.12500 122.39600 78.69700  1.000 12.85511  ? 284  ASP A CG    1 
ATOM   1658 O  OD1   . ASP A 1  285 ? 109.07900 121.71500 78.74900  1.000 12.85511  ? 284  ASP A OD1   1 
ATOM   1659 O  OD2   . ASP A 1  285 ? 110.19900 123.48300 78.08700  1.000 12.85511  ? 284  ASP A OD2   1 
ATOM   1660 N  N     . ARG A 1  286 ? 113.45400 119.59800 80.56300  1.000 13.18390  ? 285  ARG A N     1 
ATOM   1661 C  CA    . ARG A 1  286 ? 114.80200 119.04700 80.54700  1.000 13.18390  ? 285  ARG A CA    1 
ATOM   1662 C  C     . ARG A 1  286 ? 114.81300 117.61700 80.02900  1.000 13.18390  ? 285  ARG A C     1 
ATOM   1663 O  O     . ARG A 1  286 ? 115.69000 117.24500 79.24100  1.000 13.18390  ? 285  ARG A O     1 
ATOM   1664 C  CB    . ARG A 1  286 ? 115.41100 119.10300 81.94400  1.000 13.18390  ? 285  ARG A CB    1 
ATOM   1665 C  CG    . ARG A 1  286 ? 116.85000 118.63400 82.00000  1.000 13.18390  ? 285  ARG A CG    1 
ATOM   1666 C  CD    . ARG A 1  286 ? 117.46800 118.91300 83.34900  1.000 13.18390  ? 285  ARG A CD    1 
ATOM   1667 N  NE    . ARG A 1  286 ? 117.66500 120.34000 83.56500  1.000 13.18390  ? 285  ARG A NE    1 
ATOM   1668 C  CZ    . ARG A 1  286 ? 118.64100 120.85200 84.30400  1.000 13.18390  ? 285  ARG A CZ    1 
ATOM   1669 N  NH1   . ARG A 1  286 ? 118.75000 122.16600 84.44200  1.000 13.18390  ? 285  ARG A NH1   1 
ATOM   1670 N  NH2   . ARG A 1  286 ? 119.50700 120.05100 84.90600  1.000 13.18390  ? 285  ARG A NH2   1 
ATOM   1671 N  N     . TYR A 1  287 ? 113.85200 116.79700 80.45400  1.000 10.14609  ? 286  TYR A N     1 
ATOM   1672 C  CA    . TYR A 1  287 ? 113.93100 115.37200 80.16400  1.000 10.14609  ? 286  TYR A CA    1 
ATOM   1673 C  C     . TYR A 1  287 ? 112.90600 114.87500 79.15800  1.000 10.14609  ? 286  TYR A C     1 
ATOM   1674 O  O     . TYR A 1  287 ? 113.13100 113.83300 78.54300  1.000 10.14609  ? 286  TYR A O     1 
ATOM   1675 C  CB    . TYR A 1  287 ? 113.79800 114.56500 81.45900  1.000 10.14609  ? 286  TYR A CB    1 
ATOM   1676 C  CG    . TYR A 1  287 ? 114.96300 114.77700 82.39100  1.000 10.14609  ? 286  TYR A CG    1 
ATOM   1677 C  CD1   . TYR A 1  287 ? 116.22200 114.28500 82.08500  1.000 10.14609  ? 286  TYR A CD1   1 
ATOM   1678 C  CD2   . TYR A 1  287 ? 114.80800 115.48600 83.57100  1.000 10.14609  ? 286  TYR A CD2   1 
ATOM   1679 C  CE1   . TYR A 1  287 ? 117.28900 114.48900 82.93000  1.000 10.14609  ? 286  TYR A CE1   1 
ATOM   1680 C  CE2   . TYR A 1  287 ? 115.86800 115.69200 84.42100  1.000 10.14609  ? 286  TYR A CE2   1 
ATOM   1681 C  CZ    . TYR A 1  287 ? 117.10600 115.19200 84.09800  1.000 10.14609  ? 286  TYR A CZ    1 
ATOM   1682 O  OH    . TYR A 1  287 ? 118.16500 115.39800 84.94700  1.000 10.14609  ? 286  TYR A OH    1 
ATOM   1683 N  N     . PHE A 1  288 ? 111.79800 115.58900 78.96600  1.000 8.08796   ? 287  PHE A N     1 
ATOM   1684 C  CA    . PHE A 1  288 ? 110.72100 115.13100 78.09500  1.000 8.08796   ? 287  PHE A CA    1 
ATOM   1685 C  C     . PHE A 1  288 ? 110.31200 116.21600 77.10800  1.000 8.08796   ? 287  PHE A C     1 
ATOM   1686 O  O     . PHE A 1  288 ? 109.12200 116.41800 76.86200  1.000 8.08796   ? 287  PHE A O     1 
ATOM   1687 C  CB    . PHE A 1  288 ? 109.51500 114.67400 78.91400  1.000 8.08796   ? 287  PHE A CB    1 
ATOM   1688 C  CG    . PHE A 1  288 ? 109.83800 113.60500 79.90900  1.000 8.08796   ? 287  PHE A CG    1 
ATOM   1689 C  CD1   . PHE A 1  288 ? 109.77500 112.27200 79.55600  1.000 8.08796   ? 287  PHE A CD1   1 
ATOM   1690 C  CD2   . PHE A 1  288 ? 110.22100 113.93400 81.19500  1.000 8.08796   ? 287  PHE A CD2   1 
ATOM   1691 C  CE1   . PHE A 1  288 ? 110.07900 111.29000 80.47000  1.000 8.08796   ? 287  PHE A CE1   1 
ATOM   1692 C  CE2   . PHE A 1  288 ? 110.52800 112.95500 82.11000  1.000 8.08796   ? 287  PHE A CE2   1 
ATOM   1693 C  CZ    . PHE A 1  288 ? 110.45600 111.63100 81.74600  1.000 8.08796   ? 287  PHE A CZ    1 
ATOM   1694 N  N     . LYS A 1  289 ? 111.29300 116.93400 76.55800  1.000 13.49489  ? 288  LYS A N     1 
ATOM   1695 C  CA    . LYS A 1  289 ? 111.00900 118.08800 75.71000  1.000 13.49489  ? 288  LYS A CA    1 
ATOM   1696 C  C     . LYS A 1  289 ? 110.09600 117.73800 74.54200  1.000 13.49489  ? 288  LYS A C     1 
ATOM   1697 O  O     . LYS A 1  289 ? 109.21500 118.52400 74.17600  1.000 13.49489  ? 288  LYS A O     1 
ATOM   1698 C  CB    . LYS A 1  289 ? 112.32100 118.68000 75.19900  1.000 13.49489  ? 288  LYS A CB    1 
ATOM   1699 C  CG    . LYS A 1  289 ? 112.15900 119.80200 74.19500  1.000 13.49489  ? 288  LYS A CG    1 
ATOM   1700 C  CD    . LYS A 1  289 ? 113.34100 120.74600 74.24300  1.000 13.49489  ? 288  LYS A CD    1 
ATOM   1701 C  CE    . LYS A 1  289 ? 113.43100 121.57600 72.97700  1.000 13.49489  ? 288  LYS A CE    1 
ATOM   1702 N  NZ    . LYS A 1  289 ? 112.08600 121.87300 72.41700  1.000 13.49489  ? 288  LYS A NZ    1 
ATOM   1703 N  N     . TYR A 1  290 ? 110.28800 116.56700 73.94300  1.000 16.57974  ? 289  TYR A N     1 
ATOM   1704 C  CA    . TYR A 1  290 ? 109.56800 116.17700 72.73900  1.000 16.57974  ? 289  TYR A CA    1 
ATOM   1705 C  C     . TYR A 1  290 ? 108.42900 115.20500 72.99300  1.000 16.57974  ? 289  TYR A C     1 
ATOM   1706 O  O     . TYR A 1  290 ? 107.86600 114.67100 72.03300  1.000 16.57974  ? 289  TYR A O     1 
ATOM   1707 C  CB    . TYR A 1  290 ? 110.54600 115.59900 71.71700  1.000 16.57974  ? 289  TYR A CB    1 
ATOM   1708 C  CG    . TYR A 1  290 ? 111.49500 116.65100 71.21500  1.000 16.57974  ? 289  TYR A CG    1 
ATOM   1709 C  CD1   . TYR A 1  290 ? 111.10400 117.54800 70.23300  1.000 16.57974  ? 289  TYR A CD1   1 
ATOM   1710 C  CD2   . TYR A 1  290 ? 112.74600 116.80800 71.78200  1.000 16.57974  ? 289  TYR A CD2   1 
ATOM   1711 C  CE1   . TYR A 1  290 ? 111.95600 118.52900 69.78700  1.000 16.57974  ? 289  TYR A CE1   1 
ATOM   1712 C  CE2   . TYR A 1  290 ? 113.60300 117.78600 71.34600  1.000 16.57974  ? 289  TYR A CE2   1 
ATOM   1713 C  CZ    . TYR A 1  290 ? 113.20500 118.64600 70.34700  1.000 16.57974  ? 289  TYR A CZ    1 
ATOM   1714 O  OH    . TYR A 1  290 ? 114.05800 119.63000 69.91100  1.000 16.57974  ? 289  TYR A OH    1 
ATOM   1715 N  N     . TRP A 1  291 ? 108.08200 114.95200 74.25000  1.000 10.84779  ? 290  TRP A N     1 
ATOM   1716 C  CA    . TRP A 1  291 ? 106.84700 114.24400 74.53800  1.000 10.84779  ? 290  TRP A CA    1 
ATOM   1717 C  C     . TRP A 1  291 ? 105.67600 115.07900 74.03200  1.000 10.84779  ? 290  TRP A C     1 
ATOM   1718 O  O     . TRP A 1  291 ? 105.52100 116.24500 74.40200  1.000 10.84779  ? 290  TRP A O     1 
ATOM   1719 C  CB    . TRP A 1  291 ? 106.73000 113.99100 76.03800  1.000 10.84779  ? 290  TRP A CB    1 
ATOM   1720 C  CG    . TRP A 1  291 ? 105.50500 113.25700 76.43600  1.000 10.84779  ? 290  TRP A CG    1 
ATOM   1721 C  CD1   . TRP A 1  291 ? 104.38300 113.78600 76.98600  1.000 10.84779  ? 290  TRP A CD1   1 
ATOM   1722 C  CD2   . TRP A 1  291 ? 105.29000 111.84400 76.36500  1.000 10.84779  ? 290  TRP A CD2   1 
ATOM   1723 N  NE1   . TRP A 1  291 ? 103.46900 112.79800 77.23500  1.000 10.84779  ? 290  TRP A NE1   1 
ATOM   1724 C  CE2   . TRP A 1  291 ? 104.00400 111.59400 76.87000  1.000 10.84779  ? 290  TRP A CE2   1 
ATOM   1725 C  CE3   . TRP A 1  291 ? 106.05900 110.76700 75.91800  1.000 10.84779  ? 290  TRP A CE3   1 
ATOM   1726 C  CZ2   . TRP A 1  291 ? 103.46600 110.31400 76.94000  1.000 10.84779  ? 290  TRP A CZ2   1 
ATOM   1727 C  CZ3   . TRP A 1  291 ? 105.52400 109.49800 75.98700  1.000 10.84779  ? 290  TRP A CZ3   1 
ATOM   1728 C  CH2   . TRP A 1  291 ? 104.24100 109.28200 76.49200  1.000 10.84779  ? 290  TRP A CH2   1 
ATOM   1729 N  N     . ASP A 1  292 ? 104.84700 114.47600 73.18300  1.000 20.09729  ? 291  ASP A N     1 
ATOM   1730 C  CA    . ASP A 1  292 ? 103.94300 115.24500 72.33700  1.000 20.09729  ? 291  ASP A CA    1 
ATOM   1731 C  C     . ASP A 1  292 ? 102.71200 115.76700 73.07000  1.000 20.09729  ? 291  ASP A C     1 
ATOM   1732 O  O     . ASP A 1  292 ? 102.07900 116.71000 72.58500  1.000 20.09729  ? 291  ASP A O     1 
ATOM   1733 C  CB    . ASP A 1  292 ? 103.52000 114.38700 71.14100  1.000 20.09729  ? 291  ASP A CB    1 
ATOM   1734 C  CG    . ASP A 1  292 ? 102.63600 115.13300 70.16700  1.000 20.09729  ? 291  ASP A CG    1 
ATOM   1735 O  OD1   . ASP A 1  292 ? 102.98800 116.27300 69.80200  1.000 20.09729  ? 291  ASP A OD1   1 
ATOM   1736 O  OD2   . ASP A 1  292 ? 101.59600 114.57700 69.75600  1.000 20.09729  ? 291  ASP A OD2   1 
ATOM   1737 N  N     . GLN A 1  293 ? 102.36600 115.20100 74.22100  1.000 10.59803  ? 292  GLN A N     1 
ATOM   1738 C  CA    . GLN A 1  293 ? 101.12900 115.55000 74.90400  1.000 10.59803  ? 292  GLN A CA    1 
ATOM   1739 C  C     . GLN A 1  293 ? 101.36400 116.62800 75.96000  1.000 10.59803  ? 292  GLN A C     1 
ATOM   1740 O  O     . GLN A 1  293 ? 102.43800 116.71700 76.55800  1.000 10.59803  ? 292  GLN A O     1 
ATOM   1741 C  CB    . GLN A 1  293 ? 100.51300 114.30100 75.53900  1.000 10.59803  ? 292  GLN A CB    1 
ATOM   1742 C  CG    . GLN A 1  293 ? 99.30500  114.55100 76.42100  1.000 10.59803  ? 292  GLN A CG    1 
ATOM   1743 C  CD    . GLN A 1  293 ? 98.38800  113.35500 76.50100  1.000 10.59803  ? 292  GLN A CD    1 
ATOM   1744 O  OE1   . GLN A 1  293 ? 98.64600  112.32300 75.89100  1.000 10.59803  ? 292  GLN A OE1   1 
ATOM   1745 N  NE2   . GLN A 1  293 ? 97.31500  113.48400 77.26600  1.000 10.59803  ? 292  GLN A NE2   1 
ATOM   1746 N  N     . THR A 1  294 ? 100.34200 117.46000 76.17100  1.000 10.05851  ? 293  THR A N     1 
ATOM   1747 C  CA    . THR A 1  294 ? 100.41200 118.52900 77.16200  1.000 10.05851  ? 293  THR A CA    1 
ATOM   1748 C  C     . THR A 1  294 ? 100.47900 117.96600 78.57600  1.000 10.05851  ? 293  THR A C     1 
ATOM   1749 O  O     . THR A 1  294 ? 99.75900  117.02800 78.92500  1.000 10.05851  ? 293  THR A O     1 
ATOM   1750 C  CB    . THR A 1  294 ? 99.19600  119.45000 77.03700  1.000 10.05851  ? 293  THR A CB    1 
ATOM   1751 O  OG1   . THR A 1  294 ? 99.01000  119.82100 75.66800  1.000 10.05851  ? 293  THR A OG1   1 
ATOM   1752 C  CG2   . THR A 1  294 ? 99.38500  120.70300 77.87200  1.000 10.05851  ? 293  THR A CG2   1 
ATOM   1753 N  N     . TYR A 1  295 ? 101.34100 118.55800 79.39800  1.000 6.49198   ? 294  TYR A N     1 
ATOM   1754 C  CA    . TYR A 1  295 ? 101.51600 118.15400 80.78600  1.000 6.49198   ? 294  TYR A CA    1 
ATOM   1755 C  C     . TYR A 1  295 ? 100.95700 119.24600 81.68800  1.000 6.49198   ? 294  TYR A C     1 
ATOM   1756 O  O     . TYR A 1  295 ? 101.25400 120.42800 81.48900  1.000 6.49198   ? 294  TYR A O     1 
ATOM   1757 C  CB    . TYR A 1  295 ? 102.99700 117.91600 81.08600  1.000 6.49198   ? 294  TYR A CB    1 
ATOM   1758 C  CG    . TYR A 1  295 ? 103.37100 117.85700 82.55000  1.000 6.49198   ? 294  TYR A CG    1 
ATOM   1759 C  CD1   . TYR A 1  295 ? 102.68000 117.03700 83.43100  1.000 6.49198   ? 294  TYR A CD1   1 
ATOM   1760 C  CD2   . TYR A 1  295 ? 104.41600 118.61900 83.05100  1.000 6.49198   ? 294  TYR A CD2   1 
ATOM   1761 C  CE1   . TYR A 1  295 ? 103.02400 116.97100 84.75800  1.000 6.49198   ? 294  TYR A CE1   1 
ATOM   1762 C  CE2   . TYR A 1  295 ? 104.76100 118.56200 84.38000  1.000 6.49198   ? 294  TYR A CE2   1 
ATOM   1763 C  CZ    . TYR A 1  295 ? 104.06200 117.73500 85.22900  1.000 6.49198   ? 294  TYR A CZ    1 
ATOM   1764 O  OH    . TYR A 1  295 ? 104.40000 117.67300 86.55800  1.000 6.49198   ? 294  TYR A OH    1 
ATOM   1765 N  N     . HIS A 1  296 ? 100.14500 118.85600 82.66700  1.000 8.33996   ? 295  HIS A N     1 
ATOM   1766 C  CA    . HIS A 1  296 ? 99.64500  119.80000 83.66200  1.000 8.33996   ? 295  HIS A CA    1 
ATOM   1767 C  C     . HIS A 1  296 ? 100.32600 119.55400 84.99900  1.000 8.33996   ? 295  HIS A C     1 
ATOM   1768 O  O     . HIS A 1  296 ? 100.06500 118.52400 85.63800  1.000 8.33996   ? 295  HIS A O     1 
ATOM   1769 C  CB    . HIS A 1  296 ? 98.12700  119.69500 83.82100  1.000 8.33996   ? 295  HIS A CB    1 
ATOM   1770 C  CG    . HIS A 1  296 ? 97.36600  119.92000 82.55500  1.000 8.33996   ? 295  HIS A CG    1 
ATOM   1771 N  ND1   . HIS A 1  296 ? 96.92200  118.88800 81.75800  1.000 8.33996   ? 295  HIS A ND1   1 
ATOM   1772 C  CD2   . HIS A 1  296 ? 96.97900  121.06200 81.94200  1.000 8.33996   ? 295  HIS A CD2   1 
ATOM   1773 C  CE1   . HIS A 1  296 ? 96.28700  119.38500 80.71300  1.000 8.33996   ? 295  HIS A CE1   1 
ATOM   1774 N  NE2   . HIS A 1  296 ? 96.31000  120.70200 80.80000  1.000 8.33996   ? 295  HIS A NE2   1 
ATOM   1775 N  N     . PRO A 1  297 ? 101.18700 120.45800 85.46800  1.000 8.01526   ? 296  PRO A N     1 
ATOM   1776 C  CA    . PRO A 1  297 ? 101.75800 120.28500 86.81100  1.000 8.01526   ? 296  PRO A CA    1 
ATOM   1777 C  C     . PRO A 1  297 ? 100.70200 120.23000 87.89100  1.000 8.01526   ? 296  PRO A C     1 
ATOM   1778 O  O     . PRO A 1  297 ? 100.92200 119.61200 88.93800  1.000 8.01526   ? 296  PRO A O     1 
ATOM   1779 C  CB    . PRO A 1  297 ? 102.65700 121.51700 86.97500  1.000 8.01526   ? 296  PRO A CB    1 
ATOM   1780 C  CG    . PRO A 1  297 ? 102.95300 121.95600 85.60800  1.000 8.01526   ? 296  PRO A CG    1 
ATOM   1781 C  CD    . PRO A 1  297 ? 101.75800 121.61700 84.77100  1.000 8.01526   ? 296  PRO A CD    1 
ATOM   1782 N  N     . ASN A 1  298 ? 99.56200  120.87700 87.67000  1.000 8.69572   ? 297  ASN A N     1 
ATOM   1783 C  CA    . ASN A 1  298 ? 98.46000  120.91500 88.62000  1.000 8.69572   ? 297  ASN A CA    1 
ATOM   1784 C  C     . ASN A 1  298 ? 97.28300  120.21100 87.96000  1.000 8.69572   ? 297  ASN A C     1 
ATOM   1785 O  O     . ASN A 1  298 ? 96.69900  120.73800 87.00800  1.000 8.69572   ? 297  ASN A O     1 
ATOM   1786 C  CB    . ASN A 1  298 ? 98.11200  122.35600 88.98000  1.000 8.69572   ? 297  ASN A CB    1 
ATOM   1787 C  CG    . ASN A 1  298 ? 99.11000  122.97300 89.93200  1.000 8.69572   ? 297  ASN A CG    1 
ATOM   1788 O  OD1   . ASN A 1  298 ? 99.67300  122.29200 90.78300  1.000 8.69572   ? 297  ASN A OD1   1 
ATOM   1789 N  ND2   . ASN A 1  298 ? 99.31100  124.27100 89.81300  1.000 8.69572   ? 297  ASN A ND2   1 
ATOM   1790 N  N     . CYS A 1  299 ? 96.92100  119.03300 88.46800  1.000 9.66342   ? 298  CYS A N     1 
ATOM   1791 C  CA    . CYS A 1  299 ? 95.90400  118.22300 87.80600  1.000 9.66342   ? 298  CYS A CA    1 
ATOM   1792 C  C     . CYS A 1  299 ? 94.51200  118.83500 87.87000  1.000 9.66342   ? 298  CYS A C     1 
ATOM   1793 O  O     . CYS A 1  299 ? 93.60500  118.32500 87.20600  1.000 9.66342   ? 298  CYS A O     1 
ATOM   1794 C  CB    . CYS A 1  299 ? 95.87900  116.81100 88.39500  1.000 9.66342   ? 298  CYS A CB    1 
ATOM   1795 S  SG    . CYS A 1  299 ? 97.37300  115.84400 88.09600  1.000 9.66342   ? 298  CYS A SG    1 
ATOM   1796 N  N     . VAL A 1  300 ? 94.31800  119.90500 88.64300  1.000 8.14911   ? 299  VAL A N     1 
ATOM   1797 C  CA    . VAL A 1  300 ? 93.04300  120.61100 88.64300  1.000 8.14911   ? 299  VAL A CA    1 
ATOM   1798 C  C     . VAL A 1  300 ? 92.75200  121.22800 87.28200  1.000 8.14911   ? 299  VAL A C     1 
ATOM   1799 O  O     . VAL A 1  300 ? 91.59500  121.52600 86.97100  1.000 8.14911   ? 299  VAL A O     1 
ATOM   1800 C  CB    . VAL A 1  300 ? 93.03000  121.67300 89.76300  1.000 8.14911   ? 299  VAL A CB    1 
ATOM   1801 C  CG1   . VAL A 1  300 ? 93.88000  122.87400 89.38400  1.000 8.14911   ? 299  VAL A CG1   1 
ATOM   1802 C  CG2   . VAL A 1  300 ? 91.60700  122.09100 90.08900  1.000 8.14911   ? 299  VAL A CG2   1 
ATOM   1803 N  N     . ASN A 1  301 ? 93.77700  121.42300 86.45600  1.000 9.06846   ? 300  ASN A N     1 
ATOM   1804 C  CA    . ASN A 1  301 ? 93.61600  121.96000 85.11200  1.000 9.06846   ? 300  ASN A CA    1 
ATOM   1805 C  C     . ASN A 1  301 ? 93.40400  120.88600 84.05500  1.000 9.06846   ? 300  ASN A C     1 
ATOM   1806 O  O     . ASN A 1  301 ? 93.27900  121.22200 82.87400  1.000 9.06846   ? 300  ASN A O     1 
ATOM   1807 C  CB    . ASN A 1  301 ? 94.83100  122.81300 84.73700  1.000 9.06846   ? 300  ASN A CB    1 
ATOM   1808 C  CG    . ASN A 1  301 ? 95.08200  123.93200 85.72500  1.000 9.06846   ? 300  ASN A CG    1 
ATOM   1809 O  OD1   . ASN A 1  301 ? 94.19000  124.72300 86.02200  1.000 9.06846   ? 300  ASN A OD1   1 
ATOM   1810 N  ND2   . ASN A 1  301 ? 96.30100  124.00400 86.24200  1.000 9.06846   ? 300  ASN A ND2   1 
ATOM   1811 N  N     . CYS A 1  302 ? 93.36900  119.61500 84.44200  1.000 12.32856  ? 301  CYS A N     1 
ATOM   1812 C  CA    . CYS A 1  302 ? 93.23900  118.53000 83.48300  1.000 12.32856  ? 301  CYS A CA    1 
ATOM   1813 C  C     . CYS A 1  302 ? 91.87000  118.56200 82.80600  1.000 12.32856  ? 301  CYS A C     1 
ATOM   1814 O  O     . CYS A 1  302 ? 90.94800  119.25800 83.23400  1.000 12.32856  ? 301  CYS A O     1 
ATOM   1815 C  CB    . CYS A 1  302 ? 93.45900  117.18600 84.17300  1.000 12.32856  ? 301  CYS A CB    1 
ATOM   1816 S  SG    . CYS A 1  302 ? 95.19000  116.82000 84.55400  1.000 12.32856  ? 301  CYS A SG    1 
ATOM   1817 N  N     . LEU A 1  303 ? 91.75200  117.79600 81.72300  1.000 15.32548  ? 302  LEU A N     1 
ATOM   1818 C  CA    . LEU A 1  303 ? 90.56600  117.82400 80.87600  1.000 15.32548  ? 302  LEU A CA    1 
ATOM   1819 C  C     . LEU A 1  303 ? 89.60800  116.66800 81.12000  1.000 15.32548  ? 302  LEU A C     1 
ATOM   1820 O  O     . LEU A 1  303 ? 88.39700  116.84800 80.97400  1.000 15.32548  ? 302  LEU A O     1 
ATOM   1821 C  CB    . LEU A 1  303 ? 90.97800  117.82200 79.40100  1.000 15.32548  ? 302  LEU A CB    1 
ATOM   1822 C  CG    . LEU A 1  303 ? 91.87200  118.98000 78.96100  1.000 15.32548  ? 302  LEU A CG    1 
ATOM   1823 C  CD1   . LEU A 1  303 ? 92.34500  118.77000 77.53500  1.000 15.32548  ? 302  LEU A CD1   1 
ATOM   1824 C  CD2   . LEU A 1  303 ? 91.14100  120.30200 79.09500  1.000 15.32548  ? 302  LEU A CD2   1 
ATOM   1825 N  N     . ASP A 1  304 ? 90.11500  115.49000 81.46800  1.000 13.61323  ? 303  ASP A N     1 
ATOM   1826 C  CA    . ASP A 1  304 ? 89.28300  114.33800 81.79300  1.000 13.61323  ? 303  ASP A CA    1 
ATOM   1827 C  C     . ASP A 1  304 ? 90.09000  113.42300 82.70600  1.000 13.61323  ? 303  ASP A C     1 
ATOM   1828 O  O     . ASP A 1  304 ? 91.15600  113.79900 83.19800  1.000 13.61323  ? 303  ASP A O     1 
ATOM   1829 C  CB    . ASP A 1  304 ? 88.80000  113.62800 80.52100  1.000 13.61323  ? 303  ASP A CB    1 
ATOM   1830 C  CG    . ASP A 1  304 ? 89.93400  113.26900 79.57600  1.000 13.61323  ? 303  ASP A CG    1 
ATOM   1831 O  OD1   . ASP A 1  304 ? 91.09600  113.60000 79.87600  1.000 13.61323  ? 303  ASP A OD1   1 
ATOM   1832 O  OD2   . ASP A 1  304 ? 89.66000  112.65100 78.52600  1.000 13.61323  ? 303  ASP A OD2   1 
ATOM   1833 N  N     . ASP A 1  305 ? 89.57900  112.21200 82.93900  1.000 10.18344  ? 304  ASP A N     1 
ATOM   1834 C  CA    . ASP A 1  305 ? 90.29400  111.27700 83.80200  1.000 10.18344  ? 304  ASP A CA    1 
ATOM   1835 C  C     . ASP A 1  305 ? 91.51500  110.67300 83.11800  1.000 10.18344  ? 304  ASP A C     1 
ATOM   1836 O  O     . ASP A 1  305 ? 92.50300  110.37000 83.79600  1.000 10.18344  ? 304  ASP A O     1 
ATOM   1837 C  CB    . ASP A 1  305 ? 89.34500  110.18000 84.29200  1.000 10.18344  ? 304  ASP A CB    1 
ATOM   1838 C  CG    . ASP A 1  305 ? 88.60400  109.48800 83.16400  1.000 10.18344  ? 304  ASP A CG    1 
ATOM   1839 O  OD1   . ASP A 1  305 ? 87.98300  110.18500 82.33800  1.000 10.18344  ? 304  ASP A OD1   1 
ATOM   1840 O  OD2   . ASP A 1  305 ? 88.63900  108.24300 83.10900  1.000 10.18344  ? 304  ASP A OD2   1 
ATOM   1841 N  N     . ARG A 1  306 ? 91.49100  110.52700 81.79200  1.000 8.50114   ? 305  ARG A N     1 
ATOM   1842 C  CA    . ARG A 1  306 ? 92.68300  110.09700 81.07000  1.000 8.50114   ? 305  ARG A CA    1 
ATOM   1843 C  C     . ARG A 1  306 ? 93.79300  111.13900 81.13000  1.000 8.50114   ? 305  ARG A C     1 
ATOM   1844 O  O     . ARG A 1  306 ? 94.96800  110.77900 81.28300  1.000 8.50114   ? 305  ARG A O     1 
ATOM   1845 C  CB    . ARG A 1  306 ? 92.32700  109.79800 79.61400  1.000 8.50114   ? 305  ARG A CB    1 
ATOM   1846 C  CG    . ARG A 1  306 ? 91.40200  108.61300 79.42400  1.000 8.50114   ? 305  ARG A CG    1 
ATOM   1847 C  CD    . ARG A 1  306 ? 90.91700  108.51700 77.98400  1.000 8.50114   ? 305  ARG A CD    1 
ATOM   1848 N  NE    . ARG A 1  306 ? 91.95900  108.11600 77.03900  1.000 8.50114   ? 305  ARG A NE    1 
ATOM   1849 C  CZ    . ARG A 1  306 ? 92.49400  106.90200 76.96700  1.000 8.50114   ? 305  ARG A CZ    1 
ATOM   1850 N  NH1   . ARG A 1  306 ? 92.09300  105.94200 77.78400  1.000 8.50114   ? 305  ARG A NH1   1 
ATOM   1851 N  NH2   . ARG A 1  306 ? 93.43000  106.64700 76.06600  1.000 8.50114   ? 305  ARG A NH2   1 
ATOM   1852 N  N     . CYS A 1  307 ? 93.44000  112.42200 81.06600  1.000 10.05017  ? 306  CYS A N     1 
ATOM   1853 C  CA    . CYS A 1  307 ? 94.43600  113.47200 81.23600  1.000 10.05017  ? 306  CYS A CA    1 
ATOM   1854 C  C     . CYS A 1  307 ? 94.95700  113.49300 82.66900  1.000 10.05017  ? 306  CYS A C     1 
ATOM   1855 O  O     . CYS A 1  307 ? 96.14800  113.72900 82.90600  1.000 10.05017  ? 306  CYS A O     1 
ATOM   1856 C  CB    . CYS A 1  307 ? 93.83900  114.82300 80.84200  1.000 10.05017  ? 306  CYS A CB    1 
ATOM   1857 S  SG    . CYS A 1  307 ? 94.99900  116.19900 80.87200  1.000 10.05017  ? 306  CYS A SG    1 
ATOM   1858 N  N     . ILE A 1  308 ? 94.07200  113.25600 83.64100  1.000 7.62234   ? 307  ILE A N     1 
ATOM   1859 C  CA    . ILE A 1  308 ? 94.50600  113.18900 85.03300  1.000 7.62234   ? 307  ILE A CA    1 
ATOM   1860 C  C     . ILE A 1  308 ? 95.52900  112.08100 85.21800  1.000 7.62234   ? 307  ILE A C     1 
ATOM   1861 O  O     . ILE A 1  308 ? 96.55800  112.28100 85.86900  1.000 7.62234   ? 307  ILE A O     1 
ATOM   1862 C  CB    . ILE A 1  308 ? 93.30400  113.00600 85.97800  1.000 7.62234   ? 307  ILE A CB    1 
ATOM   1863 C  CG1   . ILE A 1  308 ? 92.48800  114.29300 86.07300  1.000 7.62234   ? 307  ILE A CG1   1 
ATOM   1864 C  CG2   . ILE A 1  308 ? 93.77300  112.57900 87.36000  1.000 7.62234   ? 307  ILE A CG2   1 
ATOM   1865 C  CD1   . ILE A 1  308 ? 91.22300  114.14500 86.87500  1.000 7.62234   ? 307  ILE A CD1   1 
ATOM   1866 N  N     . LEU A 1  309 ? 95.27000  110.90000 84.65100  1.000 6.57554   ? 308  LEU A N     1 
ATOM   1867 C  CA    . LEU A 1  309 ? 96.24100  109.81300 84.75800  1.000 6.57554   ? 308  LEU A CA    1 
ATOM   1868 C  C     . LEU A 1  309 ? 97.55400  110.17300 84.07800  1.000 6.57554   ? 308  LEU A C     1 
ATOM   1869 O  O     . LEU A 1  309 ? 98.63600  109.93900 84.63600  1.000 6.57554   ? 308  LEU A O     1 
ATOM   1870 C  CB    . LEU A 1  309 ? 95.66400  108.53200 84.16100  1.000 6.57554   ? 308  LEU A CB    1 
ATOM   1871 C  CG    . LEU A 1  309 ? 94.68000  107.76100 85.03800  1.000 6.57554   ? 308  LEU A CG    1 
ATOM   1872 C  CD1   . LEU A 1  309 ? 94.24000  106.48100 84.35800  1.000 6.57554   ? 308  LEU A CD1   1 
ATOM   1873 C  CD2   . LEU A 1  309 ? 95.31800  107.45500 86.38100  1.000 6.57554   ? 308  LEU A CD2   1 
ATOM   1874 N  N     . HIS A 1  310 ? 97.47300  110.77900 82.89100  1.000 5.93790   ? 309  HIS A N     1 
ATOM   1875 C  CA    . HIS A 1  310 ? 98.67700  111.16400 82.16400  1.000 5.93790   ? 309  HIS A CA    1 
ATOM   1876 C  C     . HIS A 1  310 ? 99.55600  112.09600 82.99000  1.000 5.93790   ? 309  HIS A C     1 
ATOM   1877 O  O     . HIS A 1  310 ? 100.75800 111.85700 83.14500  1.000 5.93790   ? 309  HIS A O     1 
ATOM   1878 C  CB    . HIS A 1  310 ? 98.28700  111.81800 80.83900  1.000 5.93790   ? 309  HIS A CB    1 
ATOM   1879 C  CG    . HIS A 1  310 ? 99.43800  112.41300 80.09500  1.000 5.93790   ? 309  HIS A CG    1 
ATOM   1880 N  ND1   . HIS A 1  310 ? 99.92600  113.67400 80.36100  1.000 5.93790   ? 309  HIS A ND1   1 
ATOM   1881 C  CD2   . HIS A 1  310 ? 100.20500 111.91700 79.09700  1.000 5.93790   ? 309  HIS A CD2   1 
ATOM   1882 C  CE1   . HIS A 1  310 ? 100.93700 113.93200 79.55500  1.000 5.93790   ? 309  HIS A CE1   1 
ATOM   1883 N  NE2   . HIS A 1  310 ? 101.12500 112.88300 78.77600  1.000 5.93790   ? 309  HIS A NE2   1 
ATOM   1884 N  N     . CYS A 1  311 ? 98.97500  113.16600 83.53000  1.000 9.56083   ? 310  CYS A N     1 
ATOM   1885 C  CA    . CYS A 1  311 ? 99.78300  114.14100 84.25600  1.000 9.56083   ? 310  CYS A CA    1 
ATOM   1886 C  C     . CYS A 1  311 ? 100.16400 113.67000 85.65600  1.000 9.56083   ? 310  CYS A C     1 
ATOM   1887 O  O     . CYS A 1  311 ? 101.23600 114.03400 86.15400  1.000 9.56083   ? 310  CYS A O     1 
ATOM   1888 C  CB    . CYS A 1  311 ? 99.06300  115.48700 84.30300  1.000 9.56083   ? 310  CYS A CB    1 
ATOM   1889 S  SG    . CYS A 1  311 ? 98.37400  115.97700 82.70400  1.000 9.56083   ? 310  CYS A SG    1 
ATOM   1890 N  N     . ALA A 1  312 ? 99.33100  112.85000 86.30000  1.000 16.74425  ? 311  ALA A N     1 
ATOM   1891 C  CA    . ALA A 1  312 ? 99.70500  112.29500 87.59400  1.000 16.74425  ? 311  ALA A CA    1 
ATOM   1892 C  C     . ALA A 1  312 ? 100.90400 111.36800 87.46600  1.000 16.74425  ? 311  ALA A C     1 
ATOM   1893 O  O     . ALA A 1  312 ? 101.75300 111.31900 88.36400  1.000 16.74425  ? 311  ALA A O     1 
ATOM   1894 C  CB    . ALA A 1  312 ? 98.51800  111.56100 88.21600  1.000 16.74425  ? 311  ALA A CB    1 
ATOM   1895 N  N     . ASN A 1  313 ? 100.99500 110.62500 86.35800  1.000 10.22223  ? 312  ASN A N     1 
ATOM   1896 C  CA    . ASN A 1  313 ? 102.15100 109.75500 86.16600  1.000 10.22223  ? 312  ASN A CA    1 
ATOM   1897 C  C     . ASN A 1  313 ? 103.45000 110.55400 86.12100  1.000 10.22223  ? 312  ASN A C     1 
ATOM   1898 O  O     . ASN A 1  313 ? 104.43900 110.17500 86.75800  1.000 10.22223  ? 312  ASN A O     1 
ATOM   1899 C  CB    . ASN A 1  313 ? 101.97300 108.92800 84.89500  1.000 10.22223  ? 312  ASN A CB    1 
ATOM   1900 C  CG    . ASN A 1  313 ? 102.78000 107.65300 84.91500  1.000 10.22223  ? 312  ASN A CG    1 
ATOM   1901 O  OD1   . ASN A 1  313 ? 102.52100 106.75300 85.70900  1.000 10.22223  ? 312  ASN A OD1   1 
ATOM   1902 N  ND2   . ASN A 1  313 ? 103.75400 107.55900 84.02300  1.000 10.22223  ? 312  ASN A ND2   1 
ATOM   1903 N  N     . PHE A 1  314 ? 103.47000 111.66900 85.38400  1.000 9.27542   ? 313  PHE A N     1 
ATOM   1904 C  CA    . PHE A 1  314 ? 104.64400 112.54000 85.40400  1.000 9.27542   ? 313  PHE A CA    1 
ATOM   1905 C  C     . PHE A 1  314 ? 104.88300 113.14200 86.78100  1.000 9.27542   ? 313  PHE A C     1 
ATOM   1906 O  O     . PHE A 1  314 ? 106.03300 113.28800 87.20400  1.000 9.27542   ? 313  PHE A O     1 
ATOM   1907 C  CB    . PHE A 1  314 ? 104.52000 113.64800 84.36000  1.000 9.27542   ? 313  PHE A CB    1 
ATOM   1908 C  CG    . PHE A 1  314 ? 104.79200 113.19700 82.95900  1.000 9.27542   ? 313  PHE A CG    1 
ATOM   1909 C  CD1   . PHE A 1  314 ? 106.02900 112.67200 82.62000  1.000 9.27542   ? 313  PHE A CD1   1 
ATOM   1910 C  CD2   . PHE A 1  314 ? 103.83000 113.31500 81.97600  1.000 9.27542   ? 313  PHE A CD2   1 
ATOM   1911 C  CE1   . PHE A 1  314 ? 106.29500 112.26400 81.33300  1.000 9.27542   ? 313  PHE A CE1   1 
ATOM   1912 C  CE2   . PHE A 1  314 ? 104.09200 112.90300 80.68600  1.000 9.27542   ? 313  PHE A CE2   1 
ATOM   1913 C  CZ    . PHE A 1  314 ? 105.32500 112.38000 80.36500  1.000 9.27542   ? 313  PHE A CZ    1 
ATOM   1914 N  N     . ASN A 1  315 ? 103.81600 113.52200 87.48700  1.000 16.74425  ? 314  ASN A N     1 
ATOM   1915 C  CA    . ASN A 1  315 ? 103.98500 114.11600 88.81100  1.000 16.74425  ? 314  ASN A CA    1 
ATOM   1916 C  C     . ASN A 1  315 ? 104.62200 113.14100 89.79800  1.000 16.74425  ? 314  ASN A C     1 
ATOM   1917 O  O     . ASN A 1  315 ? 105.34200 113.55900 90.71000  1.000 16.74425  ? 314  ASN A O     1 
ATOM   1918 C  CB    . ASN A 1  315 ? 102.64400 114.61800 89.33700  1.000 16.74425  ? 314  ASN A CB    1 
ATOM   1919 C  CG    . ASN A 1  315 ? 102.21700 115.91400 88.69300  1.000 16.74425  ? 314  ASN A CG    1 
ATOM   1920 O  OD1   . ASN A 1  315 ? 102.94600 116.49000 87.89100  1.000 16.74425  ? 314  ASN A OD1   1 
ATOM   1921 N  ND2   . ASN A 1  315 ? 101.02600 116.37700 89.03300  1.000 16.74425  ? 314  ASN A ND2   1 
ATOM   1922 N  N     . VAL A 1  316 ? 104.35500 111.84100 89.64800  1.000 16.74425  ? 315  VAL A N     1 
ATOM   1923 C  CA    . VAL A 1  316 ? 104.98900 110.85200 90.52300  1.000 16.74425  ? 315  VAL A CA    1 
ATOM   1924 C  C     . VAL A 1  316 ? 106.50800 110.89900 90.39900  1.000 16.74425  ? 315  VAL A C     1 
ATOM   1925 O  O     . VAL A 1  316 ? 107.22900 110.81200 91.40000  1.000 16.74425  ? 315  VAL A O     1 
ATOM   1926 C  CB    . VAL A 1  316 ? 104.45000 109.43700 90.24200  1.000 16.74425  ? 315  VAL A CB    1 
ATOM   1927 C  CG1   . VAL A 1  316 ? 105.03700 108.45500 91.22700  1.000 16.74425  ? 315  VAL A CG1   1 
ATOM   1928 C  CG2   . VAL A 1  316 ? 102.96300 109.42000 90.39300  1.000 16.74425  ? 315  VAL A CG2   1 
ATOM   1929 N  N     . LEU A 1  317 ? 107.02100 111.00800 89.17400  1.000 16.74425  ? 316  LEU A N     1 
ATOM   1930 C  CA    . LEU A 1  317 ? 108.46700 111.03900 88.97700  1.000 16.74425  ? 316  LEU A CA    1 
ATOM   1931 C  C     . LEU A 1  317 ? 109.08200 112.31400 89.54100  1.000 16.74425  ? 316  LEU A C     1 
ATOM   1932 O  O     . LEU A 1  317 ? 110.09300 112.26600 90.24800  1.000 16.74425  ? 316  LEU A O     1 
ATOM   1933 C  CB    . LEU A 1  317 ? 108.79000 110.88900 87.49100  1.000 16.74425  ? 316  LEU A CB    1 
ATOM   1934 C  CG    . LEU A 1  317 ? 110.25500 110.63700 87.13600  1.000 16.74425  ? 316  LEU A CG    1 
ATOM   1935 C  CD1   . LEU A 1  317 ? 110.59500 109.18000 87.26800  1.000 16.74425  ? 316  LEU A CD1   1 
ATOM   1936 C  CD2   . LEU A 1  317 ? 110.52600 111.12000 85.72900  1.000 16.74425  ? 316  LEU A CD2   1 
ATOM   1937 N  N     . PHE A 1  318 ? 108.49000 113.46700 89.23200  1.000 7.39788   ? 317  PHE A N     1 
ATOM   1938 C  CA    . PHE A 1  318 ? 109.06000 114.73900 89.66700  1.000 7.39788   ? 317  PHE A CA    1 
ATOM   1939 C  C     . PHE A 1  318 ? 108.96900 114.93000 91.17500  1.000 7.39788   ? 317  PHE A C     1 
ATOM   1940 O  O     . PHE A 1  318 ? 109.82700 115.59600 91.75900  1.000 7.39788   ? 317  PHE A O     1 
ATOM   1941 C  CB    . PHE A 1  318 ? 108.37900 115.89700 88.94000  1.000 7.39788   ? 317  PHE A CB    1 
ATOM   1942 C  CG    . PHE A 1  318 ? 108.45800 115.81000 87.44200  1.000 7.39788   ? 317  PHE A CG    1 
ATOM   1943 C  CD1   . PHE A 1  318 ? 109.41600 115.02500 86.82400  1.000 7.39788   ? 317  PHE A CD1   1 
ATOM   1944 C  CD2   . PHE A 1  318 ? 107.56100 116.50000 86.65200  1.000 7.39788   ? 317  PHE A CD2   1 
ATOM   1945 C  CE1   . PHE A 1  318 ? 109.48600 114.94400 85.45200  1.000 7.39788   ? 317  PHE A CE1   1 
ATOM   1946 C  CE2   . PHE A 1  318 ? 107.62500 116.41800 85.27700  1.000 7.39788   ? 317  PHE A CE2   1 
ATOM   1947 C  CZ    . PHE A 1  318 ? 108.58700 115.63800 84.67900  1.000 7.39788   ? 317  PHE A CZ    1 
ATOM   1948 N  N     . SER A 1  319 ? 107.95200 114.36400 91.82300  1.000 7.82357   ? 318  SER A N     1 
ATOM   1949 C  CA    . SER A 1  319 ? 107.79600 114.53100 93.26300  1.000 7.82357   ? 318  SER A CA    1 
ATOM   1950 C  C     . SER A 1  319 ? 108.89600 113.84900 94.06400  1.000 7.82357   ? 318  SER A C     1 
ATOM   1951 O  O     . SER A 1  319 ? 109.04800 114.14800 95.25200  1.000 7.82357   ? 318  SER A O     1 
ATOM   1952 C  CB    . SER A 1  319 ? 106.43800 113.99800 93.70700  1.000 7.82357   ? 318  SER A CB    1 
ATOM   1953 O  OG    . SER A 1  319 ? 105.39300 114.59200 92.96500  1.000 7.82357   ? 318  SER A OG    1 
ATOM   1954 N  N     . THR A 1  320 ? 109.66200 112.94600 93.45300  1.000 9.27744   ? 319  THR A N     1 
ATOM   1955 C  CA    . THR A 1  320 ? 110.77900 112.32500 94.15200  1.000 9.27744   ? 319  THR A CA    1 
ATOM   1956 C  C     . THR A 1  320 ? 111.94700 113.28300 94.33600  1.000 9.27744   ? 319  THR A C     1 
ATOM   1957 O  O     . THR A 1  320 ? 112.86100 112.98500 95.11100  1.000 9.27744   ? 319  THR A O     1 
ATOM   1958 C  CB    . THR A 1  320 ? 111.24000 111.07500 93.40300  1.000 9.27744   ? 319  THR A CB    1 
ATOM   1959 O  OG1   . THR A 1  320 ? 111.68600 111.43600 92.09300  1.000 9.27744   ? 319  THR A OG1   1 
ATOM   1960 C  CG2   . THR A 1  320 ? 110.10800 110.07400 93.28900  1.000 9.27744   ? 319  THR A CG2   1 
ATOM   1961 N  N     . VAL A 1  321 ? 111.93300 114.42400 93.64600  1.000 8.43406   ? 320  VAL A N     1 
ATOM   1962 C  CA    . VAL A 1  321 ? 113.02300 115.38600 93.75000  1.000 8.43406   ? 320  VAL A CA    1 
ATOM   1963 C  C     . VAL A 1  321 ? 112.80000 116.36600 94.89900  1.000 8.43406   ? 320  VAL A C     1 
ATOM   1964 O  O     . VAL A 1  321 ? 113.76000 116.78100 95.55700  1.000 8.43406   ? 320  VAL A O     1 
ATOM   1965 C  CB    . VAL A 1  321 ? 113.19100 116.11800 92.40600  1.000 8.43406   ? 320  VAL A CB    1 
ATOM   1966 C  CG1   . VAL A 1  321 ? 114.23200 117.21600 92.50700  1.000 8.43406   ? 320  VAL A CG1   1 
ATOM   1967 C  CG2   . VAL A 1  321 ? 113.55800 115.13200 91.31000  1.000 8.43406   ? 320  VAL A CG2   1 
ATOM   1968 N  N     . PHE A 1  322 ? 111.55300 116.73400 95.17800  1.000 6.65619   ? 321  PHE A N     1 
ATOM   1969 C  CA    . PHE A 1  322 ? 111.23300 117.79400 96.12200  1.000 6.65619   ? 321  PHE A CA    1 
ATOM   1970 C  C     . PHE A 1  322 ? 111.18700 117.26500 97.55000  1.000 6.65619   ? 321  PHE A C     1 
ATOM   1971 O  O     . PHE A 1  322 ? 110.94700 116.07700 97.77700  1.000 6.65619   ? 321  PHE A O     1 
ATOM   1972 C  CB    . PHE A 1  322 ? 109.89900 118.43500 95.74900  1.000 6.65619   ? 321  PHE A CB    1 
ATOM   1973 C  CG    . PHE A 1  322 ? 109.77000 118.75800 94.29100  1.000 6.65619   ? 321  PHE A CG    1 
ATOM   1974 C  CD1   . PHE A 1  322 ? 110.77400 119.44100 93.63000  1.000 6.65619   ? 321  PHE A CD1   1 
ATOM   1975 C  CD2   . PHE A 1  322 ? 108.65100 118.37100 93.57700  1.000 6.65619   ? 321  PHE A CD2   1 
ATOM   1976 C  CE1   . PHE A 1  322 ? 110.66100 119.73500 92.28800  1.000 6.65619   ? 321  PHE A CE1   1 
ATOM   1977 C  CE2   . PHE A 1  322 ? 108.53300 118.66600 92.23700  1.000 6.65619   ? 321  PHE A CE2   1 
ATOM   1978 C  CZ    . PHE A 1  322 ? 109.53900 119.34900 91.59200  1.000 6.65619   ? 321  PHE A CZ    1 
ATOM   1979 N  N     . PRO A 1  323 ? 111.42200 118.12800 98.53900  1.000 8.25528   ? 322  PRO A N     1 
ATOM   1980 C  CA    . PRO A 1  323 ? 111.48800 117.67300 99.93400  1.000 8.25528   ? 322  PRO A CA    1 
ATOM   1981 C  C     . PRO A 1  323 ? 110.15700 117.12500 100.41300 1.000 8.25528   ? 322  PRO A C     1 
ATOM   1982 O  O     . PRO A 1  323 ? 109.09000 117.64200 100.05000 1.000 8.25528   ? 322  PRO A O     1 
ATOM   1983 C  CB    . PRO A 1  323 ? 111.87600 118.94500 100.70400 1.000 8.25528   ? 322  PRO A CB    1 
ATOM   1984 C  CG    . PRO A 1  323 ? 111.47100 120.06100 99.82500  1.000 8.25528   ? 322  PRO A CG    1 
ATOM   1985 C  CD    . PRO A 1  323 ? 111.68300 119.57100 98.42900  1.000 8.25528   ? 322  PRO A CD    1 
ATOM   1986 N  N     . PRO A 1  324 ? 110.18100 116.07000 101.23100 1.000 9.85078   ? 323  PRO A N     1 
ATOM   1987 C  CA    . PRO A 1  324 ? 108.92300 115.49100 101.72800 1.000 9.85078   ? 323  PRO A CA    1 
ATOM   1988 C  C     . PRO A 1  324 ? 108.08000 116.44000 102.56400 1.000 9.85078   ? 323  PRO A C     1 
ATOM   1989 O  O     . PRO A 1  324 ? 106.85600 116.27100 102.62000 1.000 9.85078   ? 323  PRO A O     1 
ATOM   1990 C  CB    . PRO A 1  324 ? 109.40300 114.29300 102.56100 1.000 9.85078   ? 323  PRO A CB    1 
ATOM   1991 C  CG    . PRO A 1  324 ? 110.70000 113.91500 101.95100 1.000 9.85078   ? 323  PRO A CG    1 
ATOM   1992 C  CD    . PRO A 1  324 ? 111.33600 115.21900 101.55000 1.000 9.85078   ? 323  PRO A CD    1 
ATOM   1993 N  N     . THR A 1  325 ? 108.68800 117.41900 103.23400 1.000 10.76988  ? 324  THR A N     1 
ATOM   1994 C  CA    . THR A 1  325 ? 107.93300 118.29900 104.12100 1.000 10.76988  ? 324  THR A CA    1 
ATOM   1995 C  C     . THR A 1  325 ? 107.02700 119.26700 103.37500 1.000 10.76988  ? 324  THR A C     1 
ATOM   1996 O  O     . THR A 1  325 ? 106.18600 119.90800 104.01200 1.000 10.76988  ? 324  THR A O     1 
ATOM   1997 C  CB    . THR A 1  325 ? 108.87900 119.09000 105.02200 1.000 10.76988  ? 324  THR A CB    1 
ATOM   1998 O  OG1   . THR A 1  325 ? 109.88300 119.72800 104.22600 1.000 10.76988  ? 324  THR A OG1   1 
ATOM   1999 C  CG2   . THR A 1  325 ? 109.54500 118.17300 106.02200 1.000 10.76988  ? 324  THR A CG2   1 
ATOM   2000 N  N     . SER A 1  326 ? 107.17700 119.39600 102.05900 1.000 8.98857   ? 325  SER A N     1 
ATOM   2001 C  CA    . SER A 1  326 ? 106.34800 120.30600 101.28100 1.000 8.98857   ? 325  SER A CA    1 
ATOM   2002 C  C     . SER A 1  326 ? 105.00800 119.70300 100.88700 1.000 8.98857   ? 325  SER A C     1 
ATOM   2003 O  O     . SER A 1  326 ? 104.14800 120.42900 100.38300 1.000 8.98857   ? 325  SER A O     1 
ATOM   2004 C  CB    . SER A 1  326 ? 107.10000 120.75300 100.02600 1.000 8.98857   ? 325  SER A CB    1 
ATOM   2005 O  OG    . SER A 1  326 ? 107.32100 119.66800 99.14300  1.000 8.98857   ? 325  SER A OG    1 
ATOM   2006 N  N     . PHE A 1  327 ? 104.80600 118.41200 101.10500 1.000 7.40769   ? 326  PHE A N     1 
ATOM   2007 C  CA    . PHE A 1  327 ? 103.59500 117.73200 100.68100 1.000 7.40769   ? 326  PHE A CA    1 
ATOM   2008 C  C     . PHE A 1  327 ? 102.58200 117.67200 101.81900 1.000 7.40769   ? 326  PHE A C     1 
ATOM   2009 O  O     . PHE A 1  327 ? 102.93100 117.72900 102.99700 1.000 7.40769   ? 326  PHE A O     1 
ATOM   2010 C  CB    . PHE A 1  327 ? 103.93700 116.32600 100.19600 1.000 7.40769   ? 326  PHE A CB    1 
ATOM   2011 C  CG    . PHE A 1  327 ? 104.76300 116.31000 98.94900  1.000 7.40769   ? 326  PHE A CG    1 
ATOM   2012 C  CD1   . PHE A 1  327 ? 104.22400 116.69400 97.73900  1.000 7.40769   ? 326  PHE A CD1   1 
ATOM   2013 C  CD2   . PHE A 1  327 ? 106.09700 115.95600 98.99700  1.000 7.40769   ? 326  PHE A CD2   1 
ATOM   2014 C  CE1   . PHE A 1  327 ? 104.99000 116.69200 96.59500  1.000 7.40769   ? 326  PHE A CE1   1 
ATOM   2015 C  CE2   . PHE A 1  327 ? 106.86700 115.95700 97.85900  1.000 7.40769   ? 326  PHE A CE2   1 
ATOM   2016 C  CZ    . PHE A 1  327 ? 106.31400 116.32800 96.65700  1.000 7.40769   ? 326  PHE A CZ    1 
ATOM   2017 N  N     . GLY A 1  328 ? 101.31000 117.55700 101.44800 1.000 16.74425  ? 327  GLY A N     1 
ATOM   2018 C  CA    . GLY A 1  328 ? 100.25100 117.41800 102.41600 1.000 16.74425  ? 327  GLY A CA    1 
ATOM   2019 C  C     . GLY A 1  328 ? 99.38000  118.64800 102.55300 1.000 16.74425  ? 327  GLY A C     1 
ATOM   2020 O  O     . GLY A 1  328 ? 99.35000  119.52000 101.68200 1.000 16.74425  ? 327  GLY A O     1 
ATOM   2021 N  N     . PRO A 1  329 ? 98.64000  118.72800 103.65900 1.000 12.94517  ? 328  PRO A N     1 
ATOM   2022 C  CA    . PRO A 1  329 ? 97.72600  119.85900 103.86600 1.000 12.94517  ? 328  PRO A CA    1 
ATOM   2023 C  C     . PRO A 1  329 ? 98.45000  121.19700 103.90000 1.000 12.94517  ? 328  PRO A C     1 
ATOM   2024 O  O     . PRO A 1  329 ? 99.53200  121.33000 104.47400 1.000 12.94517  ? 328  PRO A O     1 
ATOM   2025 C  CB    . PRO A 1  329 ? 97.07700  119.54600 105.21900 1.000 12.94517  ? 328  PRO A CB    1 
ATOM   2026 C  CG    . PRO A 1  329 ? 97.27100  118.09200 105.42100 1.000 12.94517  ? 328  PRO A CG    1 
ATOM   2027 C  CD    . PRO A 1  329 ? 98.56300  117.75000 104.75300 1.000 12.94517  ? 328  PRO A CD    1 
ATOM   2028 N  N     . LEU A 1  330 ? 97.83100  122.19700 103.28500 1.000 13.86952  ? 329  LEU A N     1 
ATOM   2029 C  CA    . LEU A 1  330 ? 98.31900  123.56800 103.30700 1.000 13.86952  ? 329  LEU A CA    1 
ATOM   2030 C  C     . LEU A 1  330 ? 97.43000  124.38900 104.23100 1.000 13.86952  ? 329  LEU A C     1 
ATOM   2031 O  O     . LEU A 1  330 ? 96.20300  124.35200 104.10600 1.000 13.86952  ? 329  LEU A O     1 
ATOM   2032 C  CB    . LEU A 1  330 ? 98.32400  124.15700 101.89800 1.000 13.86952  ? 329  LEU A CB    1 
ATOM   2033 C  CG    . LEU A 1  330 ? 99.16400  123.41400 100.86000 1.000 13.86952  ? 329  LEU A CG    1 
ATOM   2034 C  CD1   . LEU A 1  330 ? 98.77200  123.82800 99.45700  1.000 13.86952  ? 329  LEU A CD1   1 
ATOM   2035 C  CD2   . LEU A 1  330 ? 100.63800 123.64100 101.09700 1.000 13.86952  ? 329  LEU A CD2   1 
ATOM   2036 N  N     . VAL A 1  331 ? 98.04000  125.13200 105.14700 1.000 18.02194  ? 330  VAL A N     1 
ATOM   2037 C  CA    . VAL A 1  331 ? 97.29600  125.72600 106.25000 1.000 18.02194  ? 330  VAL A CA    1 
ATOM   2038 C  C     . VAL A 1  331 ? 97.40800  127.24300 106.21400 1.000 18.02194  ? 330  VAL A C     1 
ATOM   2039 O  O     . VAL A 1  331 ? 98.35400  127.81400 105.66300 1.000 18.02194  ? 330  VAL A O     1 
ATOM   2040 C  CB    . VAL A 1  331 ? 97.76000  125.17900 107.61800 1.000 18.02194  ? 330  VAL A CB    1 
ATOM   2041 C  CG1   . VAL A 1  331 ? 97.67200  123.66800 107.63600 1.000 18.02194  ? 330  VAL A CG1   1 
ATOM   2042 C  CG2   . VAL A 1  331 ? 99.17000  125.63200 107.92400 1.000 18.02194  ? 330  VAL A CG2   1 
ATOM   2043 N  N     . ARG A 1  332 ? 96.41100  127.89000 106.81000 1.000 27.92225  ? 331  ARG A N     1 
ATOM   2044 C  CA    . ARG A 1  332 ? 96.28200  129.33700 106.83400 1.000 27.92225  ? 331  ARG A CA    1 
ATOM   2045 C  C     . ARG A 1  332 ? 95.67600  129.74300 108.17100 1.000 27.92225  ? 331  ARG A C     1 
ATOM   2046 O  O     . ARG A 1  332 ? 94.97800  128.95800 108.81600 1.000 27.92225  ? 331  ARG A O     1 
ATOM   2047 C  CB    . ARG A 1  332 ? 95.41100  129.81600 105.66200 1.000 27.92225  ? 331  ARG A CB    1 
ATOM   2048 C  CG    . ARG A 1  332 ? 95.07100  131.29100 105.64000 1.000 27.92225  ? 331  ARG A CG    1 
ATOM   2049 C  CD    . ARG A 1  332 ? 93.99500  131.58800 104.60500 1.000 27.92225  ? 331  ARG A CD    1 
ATOM   2050 N  NE    . ARG A 1  332 ? 94.28600  131.01000 103.29700 1.000 27.92225  ? 331  ARG A NE    1 
ATOM   2051 C  CZ    . ARG A 1  332 ? 95.25700  131.42500 102.48900 1.000 27.92225  ? 331  ARG A CZ    1 
ATOM   2052 N  NH1   . ARG A 1  332 ? 96.03400  132.43900 102.84200 1.000 27.92225  ? 331  ARG A NH1   1 
ATOM   2053 N  NH2   . ARG A 1  332 ? 95.44000  130.83300 101.31700 1.000 27.92225  ? 331  ARG A NH2   1 
ATOM   2054 N  N     . LYS A 1  333 ? 95.95900  130.97300 108.59300 1.000 40.79519  ? 332  LYS A N     1 
ATOM   2055 C  CA    . LYS A 1  333 ? 95.33900  131.52300 109.79300 1.000 40.79519  ? 332  LYS A CA    1 
ATOM   2056 C  C     . LYS A 1  333 ? 93.95300  132.06900 109.46800 1.000 40.79519  ? 332  LYS A C     1 
ATOM   2057 O  O     . LYS A 1  333 ? 93.77800  132.80500 108.49200 1.000 40.79519  ? 332  LYS A O     1 
ATOM   2058 C  CB    . LYS A 1  333 ? 96.21100  132.62400 110.39300 1.000 40.79519  ? 332  LYS A CB    1 
ATOM   2059 C  CG    . LYS A 1  333 ? 96.16300  132.68800 111.90700 1.000 40.79519  ? 332  LYS A CG    1 
ATOM   2060 C  CD    . LYS A 1  333 ? 97.33400  133.47500 112.47200 1.000 40.79519  ? 332  LYS A CD    1 
ATOM   2061 C  CE    . LYS A 1  333 ? 97.58500  133.12100 113.93200 1.000 40.79519  ? 332  LYS A CE    1 
ATOM   2062 N  NZ    . LYS A 1  333 ? 98.19100  131.77200 114.09600 1.000 40.79519  ? 332  LYS A NZ    1 
ATOM   2063 N  N     . ILE A 1  334 ? 92.97000  131.71000 110.29000 1.000 45.76371  ? 333  ILE A N     1 
ATOM   2064 C  CA    . ILE A 1  334 ? 91.59300  132.15100 110.11200 1.000 45.76371  ? 333  ILE A CA    1 
ATOM   2065 C  C     . ILE A 1  334 ? 91.08200  132.68200 111.44400 1.000 45.76371  ? 333  ILE A C     1 
ATOM   2066 O  O     . ILE A 1  334 ? 91.56400  132.29400 112.51300 1.000 45.76371  ? 333  ILE A O     1 
ATOM   2067 C  CB    . ILE A 1  334 ? 90.69100  131.01100 109.58600 1.000 45.76371  ? 333  ILE A CB    1 
ATOM   2068 C  CG1   . ILE A 1  334 ? 89.52200  131.56500 108.77500 1.000 45.76371  ? 333  ILE A CG1   1 
ATOM   2069 C  CG2   . ILE A 1  334 ? 90.15700  130.16800 110.72400 1.000 45.76371  ? 333  ILE A CG2   1 
ATOM   2070 C  CD1   . ILE A 1  334 ? 88.69000  130.48300 108.12700 1.000 45.76371  ? 333  ILE A CD1   1 
ATOM   2071 N  N     . PHE A 1  335 ? 90.11300  133.59100 111.37800 1.000 55.78880  ? 334  PHE A N     1 
ATOM   2072 C  CA    . PHE A 1  335 ? 89.51500  134.19000 112.56500 1.000 55.78880  ? 334  PHE A CA    1 
ATOM   2073 C  C     . PHE A 1  335 ? 88.04900  133.80000 112.68300 1.000 55.78880  ? 334  PHE A C     1 
ATOM   2074 O  O     . PHE A 1  335 ? 87.26400  134.01900 111.75500 1.000 55.78880  ? 334  PHE A O     1 
ATOM   2075 C  CB    . PHE A 1  335 ? 89.64700  135.71400 112.54200 1.000 55.78880  ? 334  PHE A CB    1 
ATOM   2076 C  CG    . PHE A 1  335 ? 91.05900  136.19600 112.41900 1.000 55.78880  ? 334  PHE A CG    1 
ATOM   2077 C  CD1   . PHE A 1  335 ? 91.99600  135.87000 113.38400 1.000 55.78880  ? 334  PHE A CD1   1 
ATOM   2078 C  CD2   . PHE A 1  335 ? 91.44900  136.98200 111.35100 1.000 55.78880  ? 334  PHE A CD2   1 
ATOM   2079 C  CE1   . PHE A 1  335 ? 93.29700  136.31100 113.28400 1.000 55.78880  ? 334  PHE A CE1   1 
ATOM   2080 C  CE2   . PHE A 1  335 ? 92.75200  137.42700 111.24300 1.000 55.78880  ? 334  PHE A CE2   1 
ATOM   2081 C  CZ    . PHE A 1  335 ? 93.67700  137.09100 112.21200 1.000 55.78880  ? 334  PHE A CZ    1 
ATOM   2082 N  N     . VAL A 1  336 ? 87.68900  133.22900 113.82900 1.000 58.90574  ? 335  VAL A N     1 
ATOM   2083 C  CA    . VAL A 1  336 ? 86.30200  132.97900 114.20400 1.000 58.90574  ? 335  VAL A CA    1 
ATOM   2084 C  C     . VAL A 1  336 ? 86.07900  133.63000 115.56200 1.000 58.90574  ? 335  VAL A C     1 
ATOM   2085 O  O     . VAL A 1  336 ? 86.88200  133.44300 116.48500 1.000 58.90574  ? 335  VAL A O     1 
ATOM   2086 C  CB    . VAL A 1  336 ? 85.97000  131.47800 114.23100 1.000 58.90574  ? 335  VAL A CB    1 
ATOM   2087 C  CG1   . VAL A 1  336 ? 86.93200  130.72800 115.13200 1.000 58.90574  ? 335  VAL A CG1   1 
ATOM   2088 C  CG2   . VAL A 1  336 ? 84.53400  131.26300 114.68400 1.000 58.90574  ? 335  VAL A CG2   1 
ATOM   2089 N  N     . ASP A 1  337 ? 85.01600  134.42900 115.67200 1.000 62.05549  ? 336  ASP A N     1 
ATOM   2090 C  CA    . ASP A 1  337 ? 84.77400  135.28200 116.83400 1.000 62.05549  ? 336  ASP A CA    1 
ATOM   2091 C  C     . ASP A 1  337 ? 85.93200  136.24300 117.08000 1.000 62.05549  ? 336  ASP A C     1 
ATOM   2092 O  O     . ASP A 1  337 ? 86.11500  136.72900 118.20000 1.000 62.05549  ? 336  ASP A O     1 
ATOM   2093 C  CB    . ASP A 1  337 ? 84.50700  134.45500 118.10100 1.000 62.05549  ? 336  ASP A CB    1 
ATOM   2094 C  CG    . ASP A 1  337 ? 83.50500  133.33800 117.87700 1.000 62.05549  ? 336  ASP A CG    1 
ATOM   2095 O  OD1   . ASP A 1  337 ? 82.39900  133.61600 117.37300 1.000 62.05549  ? 336  ASP A OD1   1 
ATOM   2096 O  OD2   . ASP A 1  337 ? 83.82200  132.17900 118.22200 1.000 62.05549  ? 336  ASP A OD2   1 
ATOM   2097 N  N     . GLY A 1  338 ? 86.72000  136.52600 116.04400 1.000 58.91575  ? 337  GLY A N     1 
ATOM   2098 C  CA    . GLY A 1  338 ? 87.96200  137.25000 116.19900 1.000 58.91575  ? 337  GLY A CA    1 
ATOM   2099 C  C     . GLY A 1  338 ? 89.10200  136.43600 116.76600 1.000 58.91575  ? 337  GLY A C     1 
ATOM   2100 O  O     . GLY A 1  338 ? 90.19700  136.97900 116.94800 1.000 58.91575  ? 337  GLY A O     1 
ATOM   2101 N  N     . VAL A 1  339 ? 88.88200  135.15500 117.04600 1.000 56.78571  ? 338  VAL A N     1 
ATOM   2102 C  CA    . VAL A 1  339 ? 89.88800  134.28000 117.64400 1.000 56.78571  ? 338  VAL A CA    1 
ATOM   2103 C  C     . VAL A 1  339 ? 90.58100  133.48300 116.54200 1.000 56.78571  ? 338  VAL A C     1 
ATOM   2104 O  O     . VAL A 1  339 ? 89.90500  132.91200 115.67300 1.000 56.78571  ? 338  VAL A O     1 
ATOM   2105 C  CB    . VAL A 1  339 ? 89.24900  133.36400 118.70100 1.000 56.78571  ? 338  VAL A CB    1 
ATOM   2106 C  CG1   . VAL A 1  339 ? 90.17300  132.23000 119.05300 1.000 56.78571  ? 338  VAL A CG1   1 
ATOM   2107 C  CG2   . VAL A 1  339 ? 88.89300  134.16500 119.94300 1.000 56.78571  ? 338  VAL A CG2   1 
ATOM   2108 N  N     . PRO A 1  340 ? 91.91400  133.41600 116.53300 1.000 53.07936  ? 339  PRO A N     1 
ATOM   2109 C  CA    . PRO A 1  340 ? 92.64400  132.81200 115.40600 1.000 53.07936  ? 339  PRO A CA    1 
ATOM   2110 C  C     . PRO A 1  340 ? 92.67500  131.28900 115.47000 1.000 53.07936  ? 339  PRO A C     1 
ATOM   2111 O  O     . PRO A 1  340 ? 93.17000  130.70400 116.43500 1.000 53.07936  ? 339  PRO A O     1 
ATOM   2112 C  CB    . PRO A 1  340 ? 94.05100  133.40700 115.54000 1.000 53.07936  ? 339  PRO A CB    1 
ATOM   2113 C  CG    . PRO A 1  340 ? 94.19600  133.65900 117.00100 1.000 53.07936  ? 339  PRO A CG    1 
ATOM   2114 C  CD    . PRO A 1  340 ? 92.82700  134.07100 117.48600 1.000 53.07936  ? 339  PRO A CD    1 
ATOM   2115 N  N     . PHE A 1  341 ? 92.14600  130.64900 114.42900 1.000 46.14204  ? 340  PHE A N     1 
ATOM   2116 C  CA    . PHE A 1  341 ? 92.29800  129.22000 114.19300 1.000 46.14204  ? 340  PHE A CA    1 
ATOM   2117 C  C     . PHE A 1  341 ? 93.35400  128.97600 113.11800 1.000 46.14204  ? 340  PHE A C     1 
ATOM   2118 O  O     . PHE A 1  341 ? 93.79400  129.89600 112.42600 1.000 46.14204  ? 340  PHE A O     1 
ATOM   2119 C  CB    . PHE A 1  341 ? 90.97900  128.57900 113.74600 1.000 46.14204  ? 340  PHE A CB    1 
ATOM   2120 C  CG    . PHE A 1  341 ? 89.98600  128.35600 114.85100 1.000 46.14204  ? 340  PHE A CG    1 
ATOM   2121 C  CD1   . PHE A 1  341 ? 90.17000  128.90300 116.10600 1.000 46.14204  ? 340  PHE A CD1   1 
ATOM   2122 C  CD2   . PHE A 1  341 ? 88.85300  127.59400 114.61900 1.000 46.14204  ? 340  PHE A CD2   1 
ATOM   2123 C  CE1   . PHE A 1  341 ? 89.24100  128.69100 117.11000 1.000 46.14204  ? 340  PHE A CE1   1 
ATOM   2124 C  CE2   . PHE A 1  341 ? 87.92800  127.37500 115.62000 1.000 46.14204  ? 340  PHE A CE2   1 
ATOM   2125 C  CZ    . PHE A 1  341 ? 88.12300  127.92500 116.86700 1.000 46.14204  ? 340  PHE A CZ    1 
ATOM   2126 N  N     . VAL A 1  342 ? 93.76200  127.71600 112.99100 1.000 30.77804  ? 341  VAL A N     1 
ATOM   2127 C  CA    . VAL A 1  342 ? 94.58700  127.25300 111.87900 1.000 30.77804  ? 341  VAL A CA    1 
ATOM   2128 C  C     . VAL A 1  342 ? 93.78200  126.21600 111.10700 1.000 30.77804  ? 341  VAL A C     1 
ATOM   2129 O  O     . VAL A 1  342 ? 93.42400  125.16700 111.65400 1.000 30.77804  ? 341  VAL A O     1 
ATOM   2130 C  CB    . VAL A 1  342 ? 95.92100  126.66900 112.36700 1.000 30.77804  ? 341  VAL A CB    1 
ATOM   2131 C  CG1   . VAL A 1  342 ? 96.80600  126.30700 111.18900 1.000 30.77804  ? 341  VAL A CG1   1 
ATOM   2132 C  CG2   . VAL A 1  342 ? 96.62500  127.65600 113.27700 1.000 30.77804  ? 341  VAL A CG2   1 
ATOM   2133 N  N     . VAL A 1  343 ? 93.50500  126.49400 109.83500 1.000 23.44785  ? 342  VAL A N     1 
ATOM   2134 C  CA    . VAL A 1  343 ? 92.66100  125.62400 109.02400 1.000 23.44785  ? 342  VAL A CA    1 
ATOM   2135 C  C     . VAL A 1  343 ? 93.35400  125.31100 107.70700 1.000 23.44785  ? 342  VAL A C     1 
ATOM   2136 O  O     . VAL A 1  343 ? 94.17000  126.09000 107.20600 1.000 23.44785  ? 342  VAL A O     1 
ATOM   2137 C  CB    . VAL A 1  343 ? 91.26500  126.24000 108.76700 1.000 23.44785  ? 342  VAL A CB    1 
ATOM   2138 C  CG1   . VAL A 1  343 ? 90.59000  126.59300 110.07500 1.000 23.44785  ? 342  VAL A CG1   1 
ATOM   2139 C  CG2   . VAL A 1  343 ? 91.38100  127.47000 107.88900 1.000 23.44785  ? 342  VAL A CG2   1 
ATOM   2140 N  N     . SER A 1  344 ? 93.02800  124.14600 107.15300 1.000 17.49048  ? 343  SER A N     1 
ATOM   2141 C  CA    . SER A 1  344 ? 93.56600  123.74500 105.86300 1.000 17.49048  ? 343  SER A CA    1 
ATOM   2142 C  C     . SER A 1  344 ? 92.77100  124.38500 104.73300 1.000 17.49048  ? 343  SER A C     1 
ATOM   2143 O  O     . SER A 1  344 ? 91.55600  124.19900 104.63000 1.000 17.49048  ? 343  SER A O     1 
ATOM   2144 C  CB    . SER A 1  344 ? 93.54000  122.22400 105.73200 1.000 17.49048  ? 343  SER A CB    1 
ATOM   2145 O  OG    . SER A 1  344 ? 93.74800  121.82400 104.39000 1.000 17.49048  ? 343  SER A OG    1 
ATOM   2146 N  N     . THR A 1  345 ? 93.46300  125.13500 103.87900 1.000 14.36959  ? 344  THR A N     1 
ATOM   2147 C  CA    . THR A 1  345 ? 92.85700  125.78900 102.72800 1.000 14.36959  ? 344  THR A CA    1 
ATOM   2148 C  C     . THR A 1  345 ? 93.28300  125.16300 101.41000 1.000 14.36959  ? 344  THR A C     1 
ATOM   2149 O  O     . THR A 1  345 ? 93.02300  125.73700 100.35000 1.000 14.36959  ? 344  THR A O     1 
ATOM   2150 C  CB    . THR A 1  345 ? 93.18900  127.28000 102.72500 1.000 14.36959  ? 344  THR A CB    1 
ATOM   2151 O  OG1   . THR A 1  345 ? 94.57300  127.46300 102.40300 1.000 14.36959  ? 344  THR A OG1   1 
ATOM   2152 C  CG2   . THR A 1  345 ? 92.89200  127.89300 104.07600 1.000 14.36959  ? 344  THR A CG2   1 
ATOM   2153 N  N     . GLY A 1  346 ? 93.93200  124.01100 101.44900 1.000 9.88534   ? 345  GLY A N     1 
ATOM   2154 C  CA    . GLY A 1  346 ? 94.40200  123.38300 100.23500 1.000 9.88534   ? 345  GLY A CA    1 
ATOM   2155 C  C     . GLY A 1  346 ? 95.20500  122.14800 100.56500 1.000 9.88534   ? 345  GLY A C     1 
ATOM   2156 O  O     . GLY A 1  346 ? 95.32000  121.74100 101.72300 1.000 9.88534   ? 345  GLY A O     1 
ATOM   2157 N  N     . TYR A 1  347 ? 95.75100  121.54600 99.51400  1.000 7.92122   ? 346  TYR A N     1 
ATOM   2158 C  CA    . TYR A 1  347 ? 96.53100  120.33100 99.67600  1.000 7.92122   ? 346  TYR A CA    1 
ATOM   2159 C  C     . TYR A 1  347 ? 97.55700  120.27500 98.55700  1.000 7.92122   ? 346  TYR A C     1 
ATOM   2160 O  O     . TYR A 1  347 ? 97.25200  120.62500 97.41600  1.000 7.92122   ? 346  TYR A O     1 
ATOM   2161 C  CB    . TYR A 1  347 ? 95.63000  119.09200 99.64000  1.000 7.92122   ? 346  TYR A CB    1 
ATOM   2162 C  CG    . TYR A 1  347 ? 96.18700  117.87700 100.34100 1.000 7.92122   ? 346  TYR A CG    1 
ATOM   2163 C  CD1   . TYR A 1  347 ? 96.98100  116.96000 99.67200  1.000 7.92122   ? 346  TYR A CD1   1 
ATOM   2164 C  CD2   . TYR A 1  347 ? 95.86300  117.61800 101.66000 1.000 7.92122   ? 346  TYR A CD2   1 
ATOM   2165 C  CE1   . TYR A 1  347 ? 97.47200  115.84700 100.30900 1.000 7.92122   ? 346  TYR A CE1   1 
ATOM   2166 C  CE2   . TYR A 1  347 ? 96.34500  116.50500 102.30400 1.000 7.92122   ? 346  TYR A CE2   1 
ATOM   2167 C  CZ    . TYR A 1  347 ? 97.15200  115.62200 101.62500 1.000 7.92122   ? 346  TYR A CZ    1 
ATOM   2168 O  OH    . TYR A 1  347 ? 97.63600  114.51000 102.26600 1.000 7.92122   ? 346  TYR A OH    1 
ATOM   2169 N  N     . HIS A 1  348 ? 98.77100  119.85200 98.88700  1.000 7.60023   ? 347  HIS A N     1 
ATOM   2170 C  CA    . HIS A 1  348 ? 99.81700  119.62300 97.89600  1.000 7.60023   ? 347  HIS A CA    1 
ATOM   2171 C  C     . HIS A 1  348 ? 99.96900  118.11600 97.72200  1.000 7.60023   ? 347  HIS A C     1 
ATOM   2172 O  O     . HIS A 1  348 ? 100.43500 117.42600 98.63200  1.000 7.60023   ? 347  HIS A O     1 
ATOM   2173 C  CB    . HIS A 1  348 ? 101.13300 120.26800 98.32800  1.000 7.60023   ? 347  HIS A CB    1 
ATOM   2174 C  CG    . HIS A 1  348 ? 102.23800 120.12200 97.32600  1.000 7.60023   ? 347  HIS A CG    1 
ATOM   2175 N  ND1   . HIS A 1  348 ? 103.53300 120.51200 97.58400  1.000 7.60023   ? 347  HIS A ND1   1 
ATOM   2176 C  CD2   . HIS A 1  348 ? 102.23400 119.65000 96.05700  1.000 7.60023   ? 347  HIS A CD2   1 
ATOM   2177 C  CE1   . HIS A 1  348 ? 104.28400 120.26500 96.52600  1.000 7.60023   ? 347  HIS A CE1   1 
ATOM   2178 N  NE2   . HIS A 1  348 ? 103.51900 119.74400 95.58500  1.000 7.60023   ? 347  HIS A NE2   1 
ATOM   2179 N  N     . PHE A 1  349 ? 99.56500  117.60400 96.56400  1.000 8.31720   ? 348  PHE A N     1 
ATOM   2180 C  CA    . PHE A 1  349 ? 99.63500  116.17800 96.28300  1.000 8.31720   ? 348  PHE A CA    1 
ATOM   2181 C  C     . PHE A 1  349 ? 100.91600 115.85900 95.52800  1.000 8.31720   ? 348  PHE A C     1 
ATOM   2182 O  O     . PHE A 1  349 ? 101.35900 116.63800 94.68100  1.000 8.31720   ? 348  PHE A O     1 
ATOM   2183 C  CB    . PHE A 1  349 ? 98.44700  115.69800 95.44500  1.000 8.31720   ? 348  PHE A CB    1 
ATOM   2184 C  CG    . PHE A 1  349 ? 97.12000  115.77900 96.14000  1.000 8.31720   ? 348  PHE A CG    1 
ATOM   2185 C  CD1   . PHE A 1  349 ? 96.43200  116.97600 96.21200  1.000 8.31720   ? 348  PHE A CD1   1 
ATOM   2186 C  CD2   . PHE A 1  349 ? 96.56200  114.65800 96.72700  1.000 8.31720   ? 348  PHE A CD2   1 
ATOM   2187 C  CE1   . PHE A 1  349 ? 95.20700  117.04900 96.83700  1.000 8.31720   ? 348  PHE A CE1   1 
ATOM   2188 C  CE2   . PHE A 1  349 ? 95.34200  114.73000 97.36400  1.000 8.31720   ? 348  PHE A CE2   1 
ATOM   2189 C  CZ    . PHE A 1  349 ? 94.66500  115.92700 97.41900  1.000 8.31720   ? 348  PHE A CZ    1 
ATOM   2190 N  N     . ARG A 1  350 ? 101.51000 114.70800 95.83700  1.000 8.99380   ? 349  ARG A N     1 
ATOM   2191 C  CA    . ARG A 1  350 ? 102.59600 114.20600 95.00500  1.000 8.99380   ? 349  ARG A CA    1 
ATOM   2192 C  C     . ARG A 1  350 ? 102.11700 113.93100 93.58600  1.000 8.99380   ? 349  ARG A C     1 
ATOM   2193 O  O     . ARG A 1  350 ? 102.81700 114.23700 92.61600  1.000 8.99380   ? 349  ARG A O     1 
ATOM   2194 C  CB    . ARG A 1  350 ? 103.20100 112.94800 95.62500  1.000 8.99380   ? 349  ARG A CB    1 
ATOM   2195 C  CG    . ARG A 1  350 ? 104.28000 113.22500 96.64400  1.000 8.99380   ? 349  ARG A CG    1 
ATOM   2196 C  CD    . ARG A 1  350 ? 104.34800 112.14000 97.68700  1.000 8.99380   ? 349  ARG A CD    1 
ATOM   2197 N  NE    . ARG A 1  350 ? 105.52000 112.28000 98.54200  1.000 8.99380   ? 349  ARG A NE    1 
ATOM   2198 C  CZ    . ARG A 1  350 ? 105.46700 112.43700 99.85900  1.000 8.99380   ? 349  ARG A CZ    1 
ATOM   2199 N  NH1   . ARG A 1  350 ? 104.29600 112.47700 100.47400 1.000 8.99380   ? 349  ARG A NH1   1 
ATOM   2200 N  NH2   . ARG A 1  350 ? 106.58600 112.55500 100.55900 1.000 8.99380   ? 349  ARG A NH2   1 
ATOM   2201 N  N     . GLU A 1  351 ? 100.91700 113.37100 93.44700  1.000 16.74425  ? 350  GLU A N     1 
ATOM   2202 C  CA    . GLU A 1  351 ? 100.39800 112.97400 92.14700  1.000 16.74425  ? 350  GLU A CA    1 
ATOM   2203 C  C     . GLU A 1  351 ? 99.52200  114.03500 91.49100  1.000 16.74425  ? 350  GLU A C     1 
ATOM   2204 O  O     . GLU A 1  351 ? 99.53900  114.15800 90.26300  1.000 16.74425  ? 350  GLU A O     1 
ATOM   2205 C  CB    . GLU A 1  351 ? 99.60300  111.66600 92.26600  1.000 16.74425  ? 350  GLU A CB    1 
ATOM   2206 C  CG    . GLU A 1  351 ? 100.28900 110.52800 93.02800  1.000 16.74425  ? 350  GLU A CG    1 
ATOM   2207 C  CD    . GLU A 1  351 ? 100.28500 110.71300 94.54100  1.000 16.74425  ? 350  GLU A CD    1 
ATOM   2208 O  OE1   . GLU A 1  351 ? 101.11400 110.07100 95.22100  1.000 16.74425  ? 350  GLU A OE1   1 
ATOM   2209 O  OE2   . GLU A 1  351 ? 99.45300  111.49600 95.05000  1.000 16.74425  ? 350  GLU A OE2   1 
ATOM   2210 N  N     . LEU A 1  352 ? 98.74900  114.79900 92.25900  1.000 14.36675  ? 351  LEU A N     1 
ATOM   2211 C  CA    . LEU A 1  352 ? 97.80000  115.74200 91.68000  1.000 14.36675  ? 351  LEU A CA    1 
ATOM   2212 C  C     . LEU A 1  352 ? 98.25500  117.19500 91.74100  1.000 14.36675  ? 351  LEU A C     1 
ATOM   2213 O  O     . LEU A 1  352 ? 97.53200  118.07000 91.26000  1.000 14.36675  ? 351  LEU A O     1 
ATOM   2214 C  CB    . LEU A 1  352 ? 96.43300  115.60300 92.35600  1.000 14.36675  ? 351  LEU A CB    1 
ATOM   2215 C  CG    . LEU A 1  352 ? 95.86900  114.19000 92.49600  1.000 14.36675  ? 351  LEU A CG    1 
ATOM   2216 C  CD1   . LEU A 1  352 ? 94.60100  114.21000 93.32600  1.000 14.36675  ? 351  LEU A CD1   1 
ATOM   2217 C  CD2   . LEU A 1  352 ? 95.61200  113.56700 91.13700  1.000 14.36675  ? 351  LEU A CD2   1 
ATOM   2218 N  N     . GLY A 1  353 ? 99.42600  117.47800 92.30500  1.000 16.74425  ? 352  GLY A N     1 
ATOM   2219 C  CA    . GLY A 1  353 ? 99.86000  118.85900 92.40000  1.000 16.74425  ? 352  GLY A CA    1 
ATOM   2220 C  C     . GLY A 1  353 ? 99.11300  119.63500 93.47400  1.000 16.74425  ? 352  GLY A C     1 
ATOM   2221 O  O     . GLY A 1  353 ? 98.60600  119.07600 94.44900  1.000 16.74425  ? 352  GLY A O     1 
ATOM   2222 N  N     . VAL A 1  354 ? 99.04700  120.95000 93.28800  1.000 10.92311  ? 353  VAL A N     1 
ATOM   2223 C  CA    . VAL A 1  354 ? 98.47500  121.86300 94.27500  1.000 10.92311  ? 353  VAL A CA    1 
ATOM   2224 C  C     . VAL A 1  354 ? 96.98600  122.04500 94.01000  1.000 10.92311  ? 353  VAL A C     1 
ATOM   2225 O  O     . VAL A 1  354 ? 96.57500  122.36600 92.89000  1.000 10.92311  ? 353  VAL A O     1 
ATOM   2226 C  CB    . VAL A 1  354 ? 99.20200  123.21700 94.25200  1.000 10.92311  ? 353  VAL A CB    1 
ATOM   2227 C  CG1   . VAL A 1  354 ? 98.68200  124.11500 95.35800  1.000 10.92311  ? 353  VAL A CG1   1 
ATOM   2228 C  CG2   . VAL A 1  354 ? 100.69800 123.01700 94.38100  1.000 10.92311  ? 353  VAL A CG2   1 
ATOM   2229 N  N     . VAL A 1  355 ? 96.17700  121.85300 95.04700  1.000 8.21273   ? 354  VAL A N     1 
ATOM   2230 C  CA    . VAL A 1  355 ? 94.73500  122.06900 94.99600  1.000 8.21273   ? 354  VAL A CA    1 
ATOM   2231 C  C     . VAL A 1  355 ? 94.37500  123.07300 96.08300  1.000 8.21273   ? 354  VAL A C     1 
ATOM   2232 O  O     . VAL A 1  355 ? 94.80200  122.92100 97.23200  1.000 8.21273   ? 354  VAL A O     1 
ATOM   2233 C  CB    . VAL A 1  355 ? 93.96200  120.74900 95.18500  1.000 8.21273   ? 354  VAL A CB    1 
ATOM   2234 C  CG1   . VAL A 1  355 ? 92.47100  120.99700 95.25300  1.000 8.21273   ? 354  VAL A CG1   1 
ATOM   2235 C  CG2   . VAL A 1  355 ? 94.29700  119.77300 94.07500  1.000 8.21273   ? 354  VAL A CG2   1 
ATOM   2236 N  N     . HIS A 1  356 ? 93.61100  124.10200 95.72300  1.000 8.78031   ? 355  HIS A N     1 
ATOM   2237 C  CA    . HIS A 1  356 ? 93.13000  125.09500 96.67700  1.000 8.78031   ? 355  HIS A CA    1 
ATOM   2238 C  C     . HIS A 1  356 ? 91.62600  124.97800 96.87400  1.000 8.78031   ? 355  HIS A C     1 
ATOM   2239 O  O     . HIS A 1  356 ? 90.88300  124.71400 95.92500  1.000 8.78031   ? 355  HIS A O     1 
ATOM   2240 C  CB    . HIS A 1  356 ? 93.47000  126.52100 96.23500  1.000 8.78031   ? 355  HIS A CB    1 
ATOM   2241 C  CG    . HIS A 1  356 ? 94.93100  126.83700 96.26400  1.000 8.78031   ? 355  HIS A CG    1 
ATOM   2242 N  ND1   . HIS A 1  356 ? 95.60600  127.34000 95.17400  1.000 8.78031   ? 355  HIS A ND1   1 
ATOM   2243 C  CD2   . HIS A 1  356 ? 95.84200  126.74800 97.26200  1.000 8.78031   ? 355  HIS A CD2   1 
ATOM   2244 C  CE1   . HIS A 1  356 ? 96.87200  127.53100 95.49400  1.000 8.78031   ? 355  HIS A CE1   1 
ATOM   2245 N  NE2   . HIS A 1  356 ? 97.04200  127.18100 96.75500  1.000 8.78031   ? 355  HIS A NE2   1 
ATOM   2246 N  N     . ASN A 1  357 ? 91.18700  125.18000 98.11300  1.000 10.47501  ? 356  ASN A N     1 
ATOM   2247 C  CA    . ASN A 1  357 ? 89.76500  125.16400 98.42100  1.000 10.47501  ? 356  ASN A CA    1 
ATOM   2248 C  C     . ASN A 1  357 ? 89.09400  126.43300 97.91600  1.000 10.47501  ? 356  ASN A C     1 
ATOM   2249 O  O     . ASN A 1  357 ? 89.64400  127.53200 98.02000  1.000 10.47501  ? 356  ASN A O     1 
ATOM   2250 C  CB    . ASN A 1  357 ? 89.54300  125.01800 99.92400  1.000 10.47501  ? 356  ASN A CB    1 
ATOM   2251 C  CG    . ASN A 1  357 ? 90.00200  123.68000 100.45000 1.000 10.47501  ? 356  ASN A CG    1 
ATOM   2252 O  OD1   . ASN A 1  357 ? 90.26500  122.75600 99.68500  1.000 10.47501  ? 356  ASN A OD1   1 
ATOM   2253 N  ND2   . ASN A 1  357 ? 90.09600  123.56500 101.76400 1.000 10.47501  ? 356  ASN A ND2   1 
ATOM   2254 N  N     . GLN A 1  358 ? 87.89400  126.27400 97.36600  1.000 13.05763  ? 357  GLN A N     1 
ATOM   2255 C  CA    . GLN A 1  358 ? 87.15900  127.39500 96.79900  1.000 13.05763  ? 357  GLN A CA    1 
ATOM   2256 C  C     . GLN A 1  358 ? 86.34900  128.16400 97.83500  1.000 13.05763  ? 357  GLN A C     1 
ATOM   2257 O  O     . GLN A 1  358 ? 86.19100  129.38200 97.70300  1.000 13.05763  ? 357  GLN A O     1 
ATOM   2258 C  CB    . GLN A 1  358 ? 86.23700  126.89700 95.68600  1.000 13.05763  ? 357  GLN A CB    1 
ATOM   2259 C  CG    . GLN A 1  358 ? 86.92100  125.95700 94.71300  1.000 13.05763  ? 357  GLN A CG    1 
ATOM   2260 C  CD    . GLN A 1  358 ? 86.12000  125.73500 93.45200  1.000 13.05763  ? 357  GLN A CD    1 
ATOM   2261 O  OE1   . GLN A 1  358 ? 85.44300  124.72100 93.30400  1.000 13.05763  ? 357  GLN A OE1   1 
ATOM   2262 N  NE2   . GLN A 1  358 ? 86.19000  126.68700 92.53400  1.000 13.05763  ? 357  GLN A NE2   1 
ATOM   2263 N  N     . ASP A 1  359 ? 85.82700  127.48800 98.85800  1.000 19.13465  ? 358  ASP A N     1 
ATOM   2264 C  CA    . ASP A 1  359 ? 85.01800  128.13300 99.89300  1.000 19.13465  ? 358  ASP A CA    1 
ATOM   2265 C  C     . ASP A 1  359 ? 85.88300  128.36600 101.12800 1.000 19.13465  ? 358  ASP A C     1 
ATOM   2266 O  O     . ASP A 1  359 ? 85.90300  127.57800 102.07400 1.000 19.13465  ? 358  ASP A O     1 
ATOM   2267 C  CB    . ASP A 1  359 ? 83.78300  127.29900 100.21500 1.000 19.13465  ? 358  ASP A CB    1 
ATOM   2268 C  CG    . ASP A 1  359 ? 83.05300  126.83500 98.97300  1.000 19.13465  ? 358  ASP A CG    1 
ATOM   2269 O  OD1   . ASP A 1  359 ? 83.06900  127.56700 97.96300  1.000 19.13465  ? 358  ASP A OD1   1 
ATOM   2270 O  OD2   . ASP A 1  359 ? 82.45500  125.74000 99.00700  1.000 19.13465  ? 358  ASP A OD2   1 
ATOM   2271 N  N     . VAL A 1  360 ? 86.61600  129.47600 101.10600 1.000 28.78477  ? 359  VAL A N     1 
ATOM   2272 C  CA    . VAL A 1  360 ? 87.41900  129.92300 102.23800 1.000 28.78477  ? 359  VAL A CA    1 
ATOM   2273 C  C     . VAL A 1  360 ? 87.04100  131.36300 102.55100 1.000 28.78477  ? 359  VAL A C     1 
ATOM   2274 O  O     . VAL A 1  360 ? 86.94400  132.19600 101.64300 1.000 28.78477  ? 359  VAL A O     1 
ATOM   2275 C  CB    . VAL A 1  360 ? 88.93000  129.79900 101.95800 1.000 28.78477  ? 359  VAL A CB    1 
ATOM   2276 C  CG1   . VAL A 1  360 ? 89.36300  128.34800 102.04300 1.000 28.78477  ? 359  VAL A CG1   1 
ATOM   2277 C  CG2   . VAL A 1  360 ? 89.26800  130.36600 100.59100 1.000 28.78477  ? 359  VAL A CG2   1 
ATOM   2278 N  N     . ASN A 1  361 ? 86.81700  131.65300 103.83100 1.000 50.52155  ? 360  ASN A N     1 
ATOM   2279 C  CA    . ASN A 1  361 ? 86.44500  132.99100 104.27800 1.000 50.52155  ? 360  ASN A CA    1 
ATOM   2280 C  C     . ASN A 1  361 ? 87.24500  133.34600 105.52400 1.000 50.52155  ? 360  ASN A C     1 
ATOM   2281 O  O     . ASN A 1  361 ? 87.12800  132.68200 106.55600 1.000 50.52155  ? 360  ASN A O     1 
ATOM   2282 C  CB    . ASN A 1  361 ? 84.93200  133.09300 104.52300 1.000 50.52155  ? 360  ASN A CB    1 
ATOM   2283 C  CG    . ASN A 1  361 ? 84.45000  134.52500 104.70700 1.000 50.52155  ? 360  ASN A CG    1 
ATOM   2284 O  OD1   . ASN A 1  361 ? 85.00700  135.46500 104.14200 1.000 50.52155  ? 360  ASN A OD1   1 
ATOM   2285 N  ND2   . ASN A 1  361 ? 83.40900  134.69300 105.51200 1.000 50.52155  ? 360  ASN A ND2   1 
ATOM   2286 N  N     . LEU A 1  362 ? 88.05900  134.39900 105.41900 1.000 58.34148  ? 361  LEU A N     1 
ATOM   2287 C  CA    . LEU A 1  362 ? 89.04500  134.68900 106.45600 1.000 58.34148  ? 361  LEU A CA    1 
ATOM   2288 C  C     . LEU A 1  362 ? 88.39900  135.12600 107.76500 1.000 58.34148  ? 361  LEU A C     1 
ATOM   2289 O  O     . LEU A 1  362 ? 88.98500  134.93100 108.83500 1.000 58.34148  ? 361  LEU A O     1 
ATOM   2290 C  CB    . LEU A 1  362 ? 90.02400  135.76100 105.97100 1.000 58.34148  ? 361  LEU A CB    1 
ATOM   2291 C  CG    . LEU A 1  362 ? 90.84600  135.49700 104.70300 1.000 58.34148  ? 361  LEU A CG    1 
ATOM   2292 C  CD1   . LEU A 1  362 ? 90.06800  135.82300 103.43400 1.000 58.34148  ? 361  LEU A CD1   1 
ATOM   2293 C  CD2   . LEU A 1  362 ? 92.14800  136.27800 104.74400 1.000 58.34148  ? 361  LEU A CD2   1 
ATOM   2294 N  N     . HIS A 1  363 ? 87.20600  135.71200 107.70900 1.000 62.12006  ? 362  HIS A N     1 
ATOM   2295 C  CA    . HIS A 1  363 ? 86.53500  136.22100 108.89800 1.000 62.12006  ? 362  HIS A CA    1 
ATOM   2296 C  C     . HIS A 1  363 ? 85.13600  135.63300 108.98100 1.000 62.12006  ? 362  HIS A C     1 
ATOM   2297 O  O     . HIS A 1  363 ? 84.37700  135.68700 108.00800 1.000 62.12006  ? 362  HIS A O     1 
ATOM   2298 C  CB    . HIS A 1  363 ? 86.47100  137.75200 108.88400 1.000 62.12006  ? 362  HIS A CB    1 
ATOM   2299 C  CG    . HIS A 1  363 ? 87.77500  138.40800 108.54900 1.000 62.12006  ? 362  HIS A CG    1 
ATOM   2300 N  ND1   . HIS A 1  363 ? 88.75600  138.63500 109.49000 1.000 62.12006  ? 362  HIS A ND1   1 
ATOM   2301 C  CD2   . HIS A 1  363 ? 88.26100  138.88100 107.37700 1.000 62.12006  ? 362  HIS A CD2   1 
ATOM   2302 C  CE1   . HIS A 1  363 ? 89.78900  139.22200 108.91200 1.000 62.12006  ? 362  HIS A CE1   1 
ATOM   2303 N  NE2   . HIS A 1  363 ? 89.51500  139.38200 107.63000 1.000 62.12006  ? 362  HIS A NE2   1 
ATOM   2304 N  N     . SER A 1  364 ? 84.79600  135.08400 110.14500 1.000 64.04111  ? 363  SER A N     1 
ATOM   2305 C  CA    . SER A 1  364 ? 83.50400  134.45300 110.36700 1.000 64.04111  ? 363  SER A CA    1 
ATOM   2306 C  C     . SER A 1  364 ? 82.96900  134.86500 111.72900 1.000 64.04111  ? 363  SER A C     1 
ATOM   2307 O  O     . SER A 1  364 ? 83.73400  135.02300 112.68400 1.000 64.04111  ? 363  SER A O     1 
ATOM   2308 C  CB    . SER A 1  364 ? 83.60600  132.92500 110.28300 1.000 64.04111  ? 363  SER A CB    1 
ATOM   2309 O  OG    . SER A 1  364 ? 83.98100  132.36900 111.53000 1.000 64.04111  ? 363  SER A OG    1 
ATOM   2310 N  N     . SER A 1  365 ? 81.64800  135.03700 111.81000 1.000 64.53259  ? 364  SER A N     1 
ATOM   2311 C  CA    . SER A 1  365 ? 81.02900  135.48400 113.05200 1.000 64.53259  ? 364  SER A CA    1 
ATOM   2312 C  C     . SER A 1  365 ? 80.74700  134.32500 114.00200 1.000 64.53259  ? 364  SER A C     1 
ATOM   2313 O  O     . SER A 1  365 ? 80.88200  134.47500 115.22000 1.000 64.53259  ? 364  SER A O     1 
ATOM   2314 C  CB    . SER A 1  365 ? 79.73600  136.24300 112.75000 1.000 64.53259  ? 364  SER A CB    1 
ATOM   2315 O  OG    . SER A 1  365 ? 80.00400  137.44000 112.04100 1.000 64.53259  ? 364  SER A OG    1 
ATOM   2316 N  N     . ARG A 1  366 ? 80.35300  133.17000 113.47000 1.000 63.99965  ? 365  ARG A N     1 
ATOM   2317 C  CA    . ARG A 1  366 ? 79.95300  132.04900 114.30800 1.000 63.99965  ? 365  ARG A CA    1 
ATOM   2318 C  C     . ARG A 1  366 ? 80.21100  130.77300 113.51600 1.000 63.99965  ? 365  ARG A C     1 
ATOM   2319 O  O     . ARG A 1  366 ? 80.23900  130.78600 112.28400 1.000 63.99965  ? 365  ARG A O     1 
ATOM   2320 C  CB    . ARG A 1  366 ? 78.47700  132.17900 114.72000 1.000 63.99965  ? 365  ARG A CB    1 
ATOM   2321 C  CG    . ARG A 1  366 ? 77.91400  131.08600 115.62400 1.000 63.99965  ? 365  ARG A CG    1 
ATOM   2322 C  CD    . ARG A 1  366 ? 76.47000  131.37200 116.01500 1.000 63.99965  ? 365  ARG A CD    1 
ATOM   2323 N  NE    . ARG A 1  366 ? 75.56800  131.34400 114.86800 1.000 63.99965  ? 365  ARG A NE    1 
ATOM   2324 C  CZ    . ARG A 1  366 ? 75.04200  130.23400 114.36200 1.000 63.99965  ? 365  ARG A CZ    1 
ATOM   2325 N  NH1   . ARG A 1  366 ? 74.23200  130.30100 113.31400 1.000 63.99965  ? 365  ARG A NH1   1 
ATOM   2326 N  NH2   . ARG A 1  366 ? 75.33000  129.05600 114.89900 1.000 63.99965  ? 365  ARG A NH2   1 
ATOM   2327 N  N     . LEU A 1  367 ? 80.39800  129.67000 114.23700 1.000 51.04914  ? 366  LEU A N     1 
ATOM   2328 C  CA    . LEU A 1  367 ? 80.76200  128.38600 113.65000 1.000 51.04914  ? 366  LEU A CA    1 
ATOM   2329 C  C     . LEU A 1  367 ? 79.56900  127.43900 113.72400 1.000 51.04914  ? 366  LEU A C     1 
ATOM   2330 O  O     . LEU A 1  367 ? 79.08800  127.12500 114.81800 1.000 51.04914  ? 366  LEU A O     1 
ATOM   2331 C  CB    . LEU A 1  367 ? 81.96800  127.79100 114.37500 1.000 51.04914  ? 366  LEU A CB    1 
ATOM   2332 C  CG    . LEU A 1  367 ? 82.91900  126.93300 113.54700 1.000 51.04914  ? 366  LEU A CG    1 
ATOM   2333 C  CD1   . LEU A 1  367 ? 83.54800  127.78400 112.46300 1.000 51.04914  ? 366  LEU A CD1   1 
ATOM   2334 C  CD2   . LEU A 1  367 ? 83.98600  126.30900 114.43100 1.000 51.04914  ? 366  LEU A CD2   1 
ATOM   2335 N  N     . SER A 1  368 ? 79.10000  126.98100 112.56600 1.000 44.64672  ? 367  SER A N     1 
ATOM   2336 C  CA    . SER A 1  368 ? 77.98500  126.04800 112.52400 1.000 44.64672  ? 367  SER A CA    1 
ATOM   2337 C  C     . SER A 1  368 ? 78.44400  124.63000 112.85700 1.000 44.64672  ? 367  SER A C     1 
ATOM   2338 O  O     . SER A 1  368 ? 79.63500  124.35200 113.01800 1.000 44.64672  ? 367  SER A O     1 
ATOM   2339 C  CB    . SER A 1  368 ? 77.31400  126.06600 111.15100 1.000 44.64672  ? 367  SER A CB    1 
ATOM   2340 O  OG    . SER A 1  368 ? 76.45500  124.95300 110.99300 1.000 44.64672  ? 367  SER A OG    1 
ATOM   2341 N  N     . PHE A 1  369 ? 77.46600  123.72800 112.97300 1.000 41.45183  ? 368  PHE A N     1 
ATOM   2342 C  CA    . PHE A 1  369 ? 77.77200  122.32800 113.25200 1.000 41.45183  ? 368  PHE A CA    1 
ATOM   2343 C  C     . PHE A 1  369 ? 78.61400  121.71400 112.13800 1.000 41.45183  ? 368  PHE A C     1 
ATOM   2344 O  O     . PHE A 1  369 ? 79.53500  120.93000 112.40200 1.000 41.45183  ? 368  PHE A O     1 
ATOM   2345 C  CB    . PHE A 1  369 ? 76.47500  121.54200 113.44700 1.000 41.45183  ? 368  PHE A CB    1 
ATOM   2346 C  CG    . PHE A 1  369 ? 76.67100  120.18300 114.05200 1.000 41.45183  ? 368  PHE A CG    1 
ATOM   2347 C  CD1   . PHE A 1  369 ? 77.04500  120.04900 115.37600 1.000 41.45183  ? 368  PHE A CD1   1 
ATOM   2348 C  CD2   . PHE A 1  369 ? 76.47400  119.04000 113.30100 1.000 41.45183  ? 368  PHE A CD2   1 
ATOM   2349 C  CE1   . PHE A 1  369 ? 77.22000  118.80200 115.93700 1.000 41.45183  ? 368  PHE A CE1   1 
ATOM   2350 C  CE2   . PHE A 1  369 ? 76.65200  117.79000 113.85900 1.000 41.45183  ? 368  PHE A CE2   1 
ATOM   2351 C  CZ    . PHE A 1  369 ? 77.02600  117.67200 115.17700 1.000 41.45183  ? 368  PHE A CZ    1 
ATOM   2352 N  N     . LYS A 1  370 ? 78.31100  122.05900 110.88400 1.000 34.01094  ? 369  LYS A N     1 
ATOM   2353 C  CA    . LYS A 1  370 ? 79.08200  121.54200 109.75800 1.000 34.01094  ? 369  LYS A CA    1 
ATOM   2354 C  C     . LYS A 1  370 ? 80.53200  122.01200 109.80400 1.000 34.01094  ? 369  LYS A C     1 
ATOM   2355 O  O     . LYS A 1  370 ? 81.45600  121.22000 109.58000 1.000 34.01094  ? 369  LYS A O     1 
ATOM   2356 C  CB    . LYS A 1  370 ? 78.42900  121.96800 108.44600 1.000 34.01094  ? 369  LYS A CB    1 
ATOM   2357 C  CG    . LYS A 1  370 ? 78.93200  121.22300 107.23600 1.000 34.01094  ? 369  LYS A CG    1 
ATOM   2358 C  CD    . LYS A 1  370 ? 78.28400  121.74100 105.97400 1.000 34.01094  ? 369  LYS A CD    1 
ATOM   2359 C  CE    . LYS A 1  370 ? 79.11200  122.85600 105.36400 1.000 34.01094  ? 369  LYS A CE    1 
ATOM   2360 N  NZ    . LYS A 1  370 ? 80.56300  122.53200 105.39300 1.000 34.01094  ? 369  LYS A NZ    1 
ATOM   2361 N  N     . GLU A 1  371 ? 80.75900  123.29300 110.10400 1.000 40.39160  ? 370  GLU A N     1 
ATOM   2362 C  CA    . GLU A 1  371 ? 82.13300  123.77100 110.20300 1.000 40.39160  ? 370  GLU A CA    1 
ATOM   2363 C  C     . GLU A 1  371 ? 82.82800  123.23900 111.44700 1.000 40.39160  ? 370  GLU A C     1 
ATOM   2364 O  O     . GLU A 1  371 ? 84.04100  123.00900 111.42000 1.000 40.39160  ? 370  GLU A O     1 
ATOM   2365 C  CB    . GLU A 1  371 ? 82.18100  125.29900 110.17700 1.000 40.39160  ? 370  GLU A CB    1 
ATOM   2366 C  CG    . GLU A 1  371 ? 81.58400  125.92200 108.92600 1.000 40.39160  ? 370  GLU A CG    1 
ATOM   2367 C  CD    . GLU A 1  371 ? 80.89300  127.24500 109.19000 1.000 40.39160  ? 370  GLU A CD    1 
ATOM   2368 O  OE1   . GLU A 1  371 ? 79.73800  127.23500 109.65500 1.000 40.39160  ? 370  GLU A OE1   1 
ATOM   2369 O  OE2   . GLU A 1  371 ? 81.50900  128.29900 108.92900 1.000 40.39160  ? 370  GLU A OE2   1 
ATOM   2370 N  N     . LEU A 1  372 ? 82.08200  123.02200 112.53000 1.000 37.99582  ? 371  LEU A N     1 
ATOM   2371 C  CA    . LEU A 1  372 ? 82.65500  122.35000 113.69000 1.000 37.99582  ? 371  LEU A CA    1 
ATOM   2372 C  C     . LEU A 1  372 ? 83.16300  120.96600 113.31500 1.000 37.99582  ? 371  LEU A C     1 
ATOM   2373 O  O     . LEU A 1  372 ? 84.27900  120.58400 113.68200 1.000 37.99582  ? 371  LEU A O     1 
ATOM   2374 C  CB    . LEU A 1  372 ? 81.61200  122.25300 114.80200 1.000 37.99582  ? 371  LEU A CB    1 
ATOM   2375 C  CG    . LEU A 1  372 ? 81.51700  123.41800 115.78600 1.000 37.99582  ? 371  LEU A CG    1 
ATOM   2376 C  CD1   . LEU A 1  372 ? 80.20100  123.35400 116.53000 1.000 37.99582  ? 371  LEU A CD1   1 
ATOM   2377 C  CD2   . LEU A 1  372 ? 82.67700  123.38700 116.75800 1.000 37.99582  ? 371  LEU A CD2   1 
ATOM   2378 N  N     . LEU A 1  373 ? 82.36500  120.21300 112.55400 1.000 29.97184  ? 372  LEU A N     1 
ATOM   2379 C  CA    . LEU A 1  373 ? 82.77400  118.88300 112.11400 1.000 29.97184  ? 372  LEU A CA    1 
ATOM   2380 C  C     . LEU A 1  373 ? 83.98900  118.95700 111.19300 1.000 29.97184  ? 372  LEU A C     1 
ATOM   2381 O  O     . LEU A 1  373 ? 84.94800  118.18600 111.34300 1.000 29.97184  ? 372  LEU A O     1 
ATOM   2382 C  CB    . LEU A 1  373 ? 81.60100  118.19600 111.41300 1.000 29.97184  ? 372  LEU A CB    1 
ATOM   2383 C  CG    . LEU A 1  373 ? 81.58900  116.67300 111.30500 1.000 29.97184  ? 372  LEU A CG    1 
ATOM   2384 C  CD1   . LEU A 1  373 ? 81.28200  116.04400 112.65100 1.000 29.97184  ? 372  LEU A CD1   1 
ATOM   2385 C  CD2   . LEU A 1  373 ? 80.58500  116.22600 110.26200 1.000 29.97184  ? 372  LEU A CD2   1 
ATOM   2386 N  N     . VAL A 1  374 ? 83.97100  119.89500 110.24300 1.000 26.30196  ? 373  VAL A N     1 
ATOM   2387 C  CA    . VAL A 1  374 ? 85.06300  120.01800 109.28000 1.000 26.30196  ? 373  VAL A CA    1 
ATOM   2388 C  C     . VAL A 1  374 ? 86.37200  120.35900 109.98100 1.000 26.30196  ? 373  VAL A C     1 
ATOM   2389 O  O     . VAL A 1  374 ? 87.42300  119.78500 109.67100 1.000 26.30196  ? 373  VAL A O     1 
ATOM   2390 C  CB    . VAL A 1  374 ? 84.70800  121.06000 108.20300 1.000 26.30196  ? 373  VAL A CB    1 
ATOM   2391 C  CG1   . VAL A 1  374 ? 85.94500  121.47200 107.42900 1.000 26.30196  ? 373  VAL A CG1   1 
ATOM   2392 C  CG2   . VAL A 1  374 ? 83.66100  120.50100 107.25800 1.000 26.30196  ? 373  VAL A CG2   1 
ATOM   2393 N  N     . TYR A 1  375 ? 86.33800  121.29000 110.93600 1.000 31.05223  ? 374  TYR A N     1 
ATOM   2394 C  CA    . TYR A 1  375 ? 87.56100  121.67500 111.63000 1.000 31.05223  ? 374  TYR A CA    1 
ATOM   2395 C  C     . TYR A 1  375 ? 87.97300  120.68900 112.71300 1.000 31.05223  ? 374  TYR A C     1 
ATOM   2396 O  O     . TYR A 1  375 ? 89.14200  120.68500 113.10700 1.000 31.05223  ? 374  TYR A O     1 
ATOM   2397 C  CB    . TYR A 1  375 ? 87.42200  123.07800 112.22400 1.000 31.05223  ? 374  TYR A CB    1 
ATOM   2398 C  CG    . TYR A 1  375 ? 87.07700  124.13500 111.20200 1.000 31.05223  ? 374  TYR A CG    1 
ATOM   2399 C  CD1   . TYR A 1  375 ? 87.50500  124.01600 109.88600 1.000 31.05223  ? 374  TYR A CD1   1 
ATOM   2400 C  CD2   . TYR A 1  375 ? 86.34200  125.25600 111.55100 1.000 31.05223  ? 374  TYR A CD2   1 
ATOM   2401 C  CE1   . TYR A 1  375 ? 87.20400  124.97700 108.94700 1.000 31.05223  ? 374  TYR A CE1   1 
ATOM   2402 C  CE2   . TYR A 1  375 ? 86.03500  126.22400 110.61600 1.000 31.05223  ? 374  TYR A CE2   1 
ATOM   2403 C  CZ    . TYR A 1  375 ? 86.46500  126.07900 109.31700 1.000 31.05223  ? 374  TYR A CZ    1 
ATOM   2404 O  OH    . TYR A 1  375 ? 86.16100  127.04000 108.38400 1.000 31.05223  ? 374  TYR A OH    1 
ATOM   2405 N  N     . ALA A 1  376 ? 87.05600  119.85500 113.20400 1.000 26.11763  ? 375  ALA A N     1 
ATOM   2406 C  CA    . ALA A 1  376 ? 87.47100  118.77700 114.09100 1.000 26.11763  ? 375  ALA A CA    1 
ATOM   2407 C  C     . ALA A 1  376 ? 88.16400  117.66800 113.31200 1.000 26.11763  ? 375  ALA A C     1 
ATOM   2408 O  O     . ALA A 1  376 ? 89.12000  117.05800 113.80400 1.000 26.11763  ? 375  ALA A O     1 
ATOM   2409 C  CB    . ALA A 1  376 ? 86.26600  118.23100 114.85400 1.000 26.11763  ? 375  ALA A CB    1 
ATOM   2410 N  N     . ALA A 1  377 ? 87.69400  117.39000 112.09400 1.000 20.98028  ? 376  ALA A N     1 
ATOM   2411 C  CA    . ALA A 1  377 ? 88.33100  116.36800 111.27000 1.000 20.98028  ? 376  ALA A CA    1 
ATOM   2412 C  C     . ALA A 1  377 ? 89.69000  116.82800 110.75300 1.000 20.98028  ? 376  ALA A C     1 
ATOM   2413 O  O     . ALA A 1  377 ? 90.59100  116.00800 110.54800 1.000 20.98028  ? 376  ALA A O     1 
ATOM   2414 C  CB    . ALA A 1  377 ? 87.41900  115.98800 110.10700 1.000 20.98028  ? 376  ALA A CB    1 
ATOM   2415 N  N     . ASP A 1  378 ? 89.84500  118.12600 110.52400 1.000 21.17041  ? 377  ASP A N     1 
ATOM   2416 C  CA    . ASP A 1  378 ? 91.04400  118.66200 109.89200 1.000 21.17041  ? 377  ASP A CA    1 
ATOM   2417 C  C     . ASP A 1  378 ? 92.27100  118.39100 110.76200 1.000 21.17041  ? 377  ASP A C     1 
ATOM   2418 O  O     . ASP A 1  378 ? 92.27100  118.74000 111.95000 1.000 21.17041  ? 377  ASP A O     1 
ATOM   2419 C  CB    . ASP A 1  378 ? 90.85000  120.16400 109.66500 1.000 21.17041  ? 377  ASP A CB    1 
ATOM   2420 C  CG    . ASP A 1  378 ? 92.00800  120.82600 108.93700 1.000 21.17041  ? 377  ASP A CG    1 
ATOM   2421 O  OD1   . ASP A 1  378 ? 93.01300  120.16400 108.61600 1.000 21.17041  ? 377  ASP A OD1   1 
ATOM   2422 O  OD2   . ASP A 1  378 ? 91.89900  122.04200 108.67700 1.000 21.17041  ? 377  ASP A OD2   1 
ATOM   2423 N  N     . PRO A 1  379 ? 93.32200  117.76500 110.22200 1.000 17.61813  ? 378  PRO A N     1 
ATOM   2424 C  CA    . PRO A 1  379 ? 94.53200  117.53000 111.02500 1.000 17.61813  ? 378  PRO A CA    1 
ATOM   2425 C  C     . PRO A 1  379 ? 95.31200  118.78700 111.36700 1.000 17.61813  ? 378  PRO A C     1 
ATOM   2426 O  O     . PRO A 1  379 ? 96.25200  118.70000 112.16500 1.000 17.61813  ? 378  PRO A O     1 
ATOM   2427 C  CB    . PRO A 1  379 ? 95.36700  116.58700 110.14500 1.000 17.61813  ? 378  PRO A CB    1 
ATOM   2428 C  CG    . PRO A 1  379 ? 94.84100  116.75500 108.77500 1.000 17.61813  ? 378  PRO A CG    1 
ATOM   2429 C  CD    . PRO A 1  379 ? 93.38900  117.08300 108.92000 1.000 17.61813  ? 378  PRO A CD    1 
ATOM   2430 N  N     . ALA A 1  380 ? 94.98400  119.93600 110.76900 1.000 18.59777  ? 379  ALA A N     1 
ATOM   2431 C  CA    . ALA A 1  380 ? 95.75900  121.15400 110.99500 1.000 18.59777  ? 379  ALA A CA    1 
ATOM   2432 C  C     . ALA A 1  380 ? 95.84700  121.49900 112.47600 1.000 18.59777  ? 379  ALA A C     1 
ATOM   2433 O  O     . ALA A 1  380 ? 96.93500  121.74400 113.00600 1.000 18.59777  ? 379  ALA A O     1 
ATOM   2434 C  CB    . ALA A 1  380 ? 95.14600  122.31300 110.21100 1.000 18.59777  ? 379  ALA A CB    1 
ATOM   2435 N  N     . MET A 1  381 ? 94.70500  121.50800 113.16400 1.000 28.32227  ? 380  MET A N     1 
ATOM   2436 C  CA    . MET A 1  381 ? 94.67600  121.87900 114.57600 1.000 28.32227  ? 380  MET A CA    1 
ATOM   2437 C  C     . MET A 1  381 ? 95.49600  120.91700 115.42500 1.000 28.32227  ? 380  MET A C     1 
ATOM   2438 O  O     . MET A 1  381 ? 96.30700  121.34400 116.26000 1.000 28.32227  ? 380  MET A O     1 
ATOM   2439 C  CB    . MET A 1  381 ? 93.22500  121.89600 115.05700 1.000 28.32227  ? 380  MET A CB    1 
ATOM   2440 C  CG    . MET A 1  381 ? 92.29700  122.84800 114.31900 1.000 28.32227  ? 380  MET A CG    1 
ATOM   2441 S  SD    . MET A 1  381 ? 92.68700  124.59300 114.53100 1.000 28.32227  ? 380  MET A SD    1 
ATOM   2442 C  CE    . MET A 1  381 ? 93.32900  124.59600 116.19800 1.000 28.32227  ? 380  MET A CE    1 
ATOM   2443 N  N     . HIS A 1  382 ? 95.31600  119.61600 115.20300 1.000 21.84479  ? 381  HIS A N     1 
ATOM   2444 C  CA    . HIS A 1  382 ? 95.99600  118.60900 116.00700 1.000 21.84479  ? 381  HIS A CA    1 
ATOM   2445 C  C     . HIS A 1  382 ? 97.50100  118.64700 115.78000 1.000 21.84479  ? 381  HIS A C     1 
ATOM   2446 O  O     . HIS A 1  382 ? 98.28500  118.57400 116.73200 1.000 21.84479  ? 381  HIS A O     1 
ATOM   2447 C  CB    . HIS A 1  382 ? 95.42600  117.23000 115.68100 1.000 21.84479  ? 381  HIS A CB    1 
ATOM   2448 C  CG    . HIS A 1  382 ? 93.94900  117.12600 115.89600 1.000 21.84479  ? 381  HIS A CG    1 
ATOM   2449 N  ND1   . HIS A 1  382 ? 93.39800  116.67300 117.07500 1.000 21.84479  ? 381  HIS A ND1   1 
ATOM   2450 C  CD2   . HIS A 1  382 ? 92.90800  117.43300 115.08700 1.000 21.84479  ? 381  HIS A CD2   1 
ATOM   2451 C  CE1   . HIS A 1  382 ? 92.08100  116.69700 116.97800 1.000 21.84479  ? 381  HIS A CE1   1 
ATOM   2452 N  NE2   . HIS A 1  382 ? 91.75800  117.15500 115.78300 1.000 21.84479  ? 381  HIS A NE2   1 
ATOM   2453 N  N     . ALA A 1  383 ? 97.92400  118.76200 114.52000 1.000 18.45037  ? 382  ALA A N     1 
ATOM   2454 C  CA    . ALA A 1  383 ? 99.35100  118.80700 114.22000 1.000 18.45037  ? 382  ALA A CA    1 
ATOM   2455 C  C     . ALA A 1  383 ? 99.98300  120.09900 114.72200 1.000 18.45037  ? 382  ALA A C     1 
ATOM   2456 O  O     . ALA A 1  383 ? 101.13400 120.09400 115.17300 1.000 18.45037  ? 382  ALA A O     1 
ATOM   2457 C  CB    . ALA A 1  383 ? 99.57900  118.64100 112.71800 1.000 18.45037  ? 382  ALA A CB    1 
ATOM   2458 N  N     . ALA A 1  384 ? 99.25200  121.21400 114.66000 1.000 21.81608  ? 383  ALA A N     1 
ATOM   2459 C  CA    . ALA A 1  384 ? 99.80200  122.48100 115.12300 1.000 21.81608  ? 383  ALA A CA    1 
ATOM   2460 C  C     . ALA A 1  384 ? 99.88800  122.54600 116.64200 1.000 21.81608  ? 383  ALA A C     1 
ATOM   2461 O  O     . ALA A 1  384 ? 100.74700 123.25400 117.17700 1.000 21.81608  ? 383  ALA A O     1 
ATOM   2462 C  CB    . ALA A 1  384 ? 98.96700  123.64200 114.58900 1.000 21.81608  ? 383  ALA A CB    1 
ATOM   2463 N  N     . SER A 1  385 ? 99.02100  121.82800 117.35400 1.000 23.48346  ? 384  SER A N     1 
ATOM   2464 C  CA    . SER A 1  385 ? 99.06400  121.85800 118.81100 1.000 23.48346  ? 384  SER A CA    1 
ATOM   2465 C  C     . SER A 1  385 ? 99.97800  120.79800 119.41300 1.000 23.48346  ? 384  SER A C     1 
ATOM   2466 O  O     . SER A 1  385 ? 100.20300 120.81700 120.62700 1.000 23.48346  ? 384  SER A O     1 
ATOM   2467 C  CB    . SER A 1  385 ? 97.65400  121.69400 119.38900 1.000 23.48346  ? 384  SER A CB    1 
ATOM   2468 O  OG    . SER A 1  385 ? 97.30900  120.32700 119.51800 1.000 23.48346  ? 384  SER A OG    1 
ATOM   2469 N  N     . GLY A 1  386 ? 100.50800 119.88000 118.60400 1.000 22.12728  ? 385  GLY A N     1 
ATOM   2470 C  CA    . GLY A 1  386 ? 101.32800 118.80800 119.12700 1.000 22.12728  ? 385  GLY A CA    1 
ATOM   2471 C  C     . GLY A 1  386 ? 102.80000 119.16100 119.24800 1.000 22.12728  ? 385  GLY A C     1 
ATOM   2472 O  O     . GLY A 1  386 ? 103.26600 120.21100 118.81100 1.000 22.12728  ? 385  GLY A O     1 
ATOM   2473 N  N     . ASN A 1  387 ? 103.54100 118.24700 119.86600 1.000 20.22767  ? 386  ASN A N     1 
ATOM   2474 C  CA    . ASN A 1  387 ? 104.98800 118.34800 119.95200 1.000 20.22767  ? 386  ASN A CA    1 
ATOM   2475 C  C     . ASN A 1  387 ? 105.63900 117.75400 118.70800 1.000 20.22767  ? 386  ASN A C     1 
ATOM   2476 O  O     . ASN A 1  387 ? 105.05300 116.93400 118.00000 1.000 20.22767  ? 386  ASN A O     1 
ATOM   2477 C  CB    . ASN A 1  387 ? 105.50800 117.62500 121.19400 1.000 20.22767  ? 386  ASN A CB    1 
ATOM   2478 C  CG    . ASN A 1  387 ? 105.16300 118.34500 122.47700 1.000 20.22767  ? 386  ASN A CG    1 
ATOM   2479 O  OD1   . ASN A 1  387 ? 104.92000 119.55100 122.48100 1.000 20.22767  ? 386  ASN A OD1   1 
ATOM   2480 N  ND2   . ASN A 1  387 ? 105.13700 117.60800 123.57800 1.000 20.22767  ? 386  ASN A ND2   1 
ATOM   2481 N  N     . LEU A 1  388 ? 106.86900 118.18000 118.44500 1.000 17.42165  ? 387  LEU A N     1 
ATOM   2482 C  CA    . LEU A 1  388 ? 107.63200 117.60200 117.34900 1.000 17.42165  ? 387  LEU A CA    1 
ATOM   2483 C  C     . LEU A 1  388 ? 108.06900 116.19100 117.72300 1.000 17.42165  ? 387  LEU A C     1 
ATOM   2484 O  O     . LEU A 1  388 ? 108.46700 115.93000 118.85900 1.000 17.42165  ? 387  LEU A O     1 
ATOM   2485 C  CB    . LEU A 1  388 ? 108.84500 118.47600 117.03300 1.000 17.42165  ? 387  LEU A CB    1 
ATOM   2486 C  CG    . LEU A 1  388 ? 109.77000 118.07300 115.88300 1.000 17.42165  ? 387  LEU A CG    1 
ATOM   2487 C  CD1   . LEU A 1  388 ? 108.98600 117.62400 114.66300 1.000 17.42165  ? 387  LEU A CD1   1 
ATOM   2488 C  CD2   . LEU A 1  388 ? 110.71100 119.20500 115.53500 1.000 17.42165  ? 387  LEU A CD2   1 
ATOM   2489 N  N     . LEU A 1  389 ? 107.99000 115.27200 116.76600 1.000 16.72272  ? 388  LEU A N     1 
ATOM   2490 C  CA    . LEU A 1  389 ? 108.28000 113.86900 117.01700 1.000 16.72272  ? 388  LEU A CA    1 
ATOM   2491 C  C     . LEU A 1  389 ? 109.40900 113.38600 116.11700 1.000 16.72272  ? 388  LEU A C     1 
ATOM   2492 O  O     . LEU A 1  389 ? 109.42000 113.66100 114.91500 1.000 16.72272  ? 388  LEU A O     1 
ATOM   2493 C  CB    . LEU A 1  389 ? 107.03300 113.00500 116.80400 1.000 16.72272  ? 388  LEU A CB    1 
ATOM   2494 C  CG    . LEU A 1  389 ? 107.23600 111.49100 116.83400 1.000 16.72272  ? 388  LEU A CG    1 
ATOM   2495 C  CD1   . LEU A 1  389 ? 107.48500 111.00800 118.24800 1.000 16.72272  ? 388  LEU A CD1   1 
ATOM   2496 C  CD2   . LEU A 1  389 ? 106.04500 110.78300 116.22500 1.000 16.72272  ? 388  LEU A CD2   1 
ATOM   2497 N  N     . LEU A 1  390 ? 110.35700 112.66200 116.71200 1.000 19.10048  ? 389  LEU A N     1 
ATOM   2498 C  CA    . LEU A 1  390 ? 111.45700 112.01300 115.99900 1.000 19.10048  ? 389  LEU A CA    1 
ATOM   2499 C  C     . LEU A 1  390 ? 111.42900 110.53900 116.39200 1.000 19.10048  ? 389  LEU A C     1 
ATOM   2500 O  O     . LEU A 1  390 ? 112.03000 110.14200 117.39200 1.000 19.10048  ? 389  LEU A O     1 
ATOM   2501 C  CB    . LEU A 1  390 ? 112.79300 112.66400 116.33100 1.000 19.10048  ? 389  LEU A CB    1 
ATOM   2502 C  CG    . LEU A 1  390 ? 114.02300 112.09600 115.62200 1.000 19.10048  ? 389  LEU A CG    1 
ATOM   2503 C  CD1   . LEU A 1  390 ? 113.73700 111.83800 114.15200 1.000 19.10048  ? 389  LEU A CD1   1 
ATOM   2504 C  CD2   . LEU A 1  390 ? 115.21200 113.01900 115.79000 1.000 19.10048  ? 389  LEU A CD2   1 
ATOM   2505 N  N     . ASP A 1  391 ? 110.71800 109.73200 115.61200 1.000 21.41617  ? 390  ASP A N     1 
ATOM   2506 C  CA    . ASP A 1  391 ? 110.54500 108.31500 115.90900 1.000 21.41617  ? 390  ASP A CA    1 
ATOM   2507 C  C     . ASP A 1  391 ? 111.54900 107.51700 115.08200 1.000 21.41617  ? 390  ASP A C     1 
ATOM   2508 O  O     . ASP A 1  391 ? 111.42700 107.43300 113.85600 1.000 21.41617  ? 390  ASP A O     1 
ATOM   2509 C  CB    . ASP A 1  391 ? 109.11100 107.88400 115.61500 1.000 21.41617  ? 390  ASP A CB    1 
ATOM   2510 C  CG    . ASP A 1  391 ? 108.84600 106.43800 115.97600 1.000 21.41617  ? 390  ASP A CG    1 
ATOM   2511 O  OD1   . ASP A 1  391 ? 109.71300 105.80600 116.61000 1.000 21.41617  ? 390  ASP A OD1   1 
ATOM   2512 O  OD2   . ASP A 1  391 ? 107.75400 105.93600 115.64000 1.000 21.41617  ? 390  ASP A OD2   1 
ATOM   2513 N  N     . LYS A 1  392 ? 112.54500 106.93800 115.75200 1.000 22.28237  ? 391  LYS A N     1 
ATOM   2514 C  CA    . LYS A 1  392 ? 113.57300 106.15700 115.07700 1.000 22.28237  ? 391  LYS A CA    1 
ATOM   2515 C  C     . LYS A 1  392 ? 113.17200 104.70600 114.85100 1.000 22.28237  ? 391  LYS A C     1 
ATOM   2516 O  O     . LYS A 1  392 ? 113.89900 103.98100 114.16500 1.000 22.28237  ? 391  LYS A O     1 
ATOM   2517 C  CB    . LYS A 1  392 ? 114.87900 106.20100 115.87700 1.000 22.28237  ? 391  LYS A CB    1 
ATOM   2518 C  CG    . LYS A 1  392 ? 115.41000 107.59900 116.16700 1.000 22.28237  ? 391  LYS A CG    1 
ATOM   2519 C  CD    . LYS A 1  392 ? 115.66100 108.41700 114.90800 1.000 22.28237  ? 391  LYS A CD    1 
ATOM   2520 C  CE    . LYS A 1  392 ? 116.46900 107.64700 113.87300 1.000 22.28237  ? 391  LYS A CE    1 
ATOM   2521 N  NZ    . LYS A 1  392 ? 116.56400 108.38700 112.58800 1.000 22.28237  ? 391  LYS A NZ    1 
ATOM   2522 N  N     . ARG A 1  393 ? 112.04400 104.26200 115.41000 1.000 23.66731  ? 392  ARG A N     1 
ATOM   2523 C  CA    . ARG A 1  393 ? 111.62400 102.87800 115.22100 1.000 23.66731  ? 392  ARG A CA    1 
ATOM   2524 C  C     . ARG A 1  393 ? 111.19100 102.61100 113.78800 1.000 23.66731  ? 392  ARG A C     1 
ATOM   2525 O  O     . ARG A 1  393 ? 111.31500 101.48000 113.30700 1.000 23.66731  ? 392  ARG A O     1 
ATOM   2526 C  CB    . ARG A 1  393 ? 110.48300 102.53200 116.17400 1.000 23.66731  ? 392  ARG A CB    1 
ATOM   2527 C  CG    . ARG A 1  393 ? 110.86000 102.53800 117.63800 1.000 23.66731  ? 392  ARG A CG    1 
ATOM   2528 C  CD    . ARG A 1  393 ? 109.62600 102.40100 118.50500 1.000 23.66731  ? 392  ARG A CD    1 
ATOM   2529 N  NE    . ARG A 1  393 ? 108.58100 103.33900 118.11500 1.000 23.66731  ? 392  ARG A NE    1 
ATOM   2530 C  CZ    . ARG A 1  393 ? 107.40300 103.43500 118.71800 1.000 23.66731  ? 392  ARG A CZ    1 
ATOM   2531 N  NH1   . ARG A 1  393 ? 107.11900 102.65100 119.74500 1.000 23.66731  ? 392  ARG A NH1   1 
ATOM   2532 N  NH2   . ARG A 1  393 ? 106.51000 104.31500 118.29700 1.000 23.66731  ? 392  ARG A NH2   1 
ATOM   2533 N  N     . THR A 1  394 ? 110.68500 103.62500 113.09700 1.000 22.54793  ? 393  THR A N     1 
ATOM   2534 C  CA    . THR A 1  394 ? 110.12200 103.46800 111.76700 1.000 22.54793  ? 393  THR A CA    1 
ATOM   2535 C  C     . THR A 1  394 ? 110.86100 104.34600 110.76800 1.000 22.54793  ? 393  THR A C     1 
ATOM   2536 O  O     . THR A 1  394 ? 111.46000 105.36400 111.12700 1.000 22.54793  ? 393  THR A O     1 
ATOM   2537 C  CB    . THR A 1  394 ? 108.62200 103.80800 111.75600 1.000 22.54793  ? 393  THR A CB    1 
ATOM   2538 O  OG1   . THR A 1  394 ? 108.04200 103.39800 110.51300 1.000 22.54793  ? 393  THR A OG1   1 
ATOM   2539 C  CG2   . THR A 1  394 ? 108.39600 105.29800 111.96100 1.000 22.54793  ? 393  THR A CG2   1 
ATOM   2540 N  N     . THR A 1  395 ? 110.83300 103.92100 109.50800 1.000 23.56877  ? 394  THR A N     1 
ATOM   2541 C  CA    . THR A 1  395 ? 111.38300 104.70600 108.41300 1.000 23.56877  ? 394  THR A CA    1 
ATOM   2542 C  C     . THR A 1  395 ? 110.39400 105.72400 107.86700 1.000 23.56877  ? 394  THR A C     1 
ATOM   2543 O  O     . THR A 1  395 ? 110.75000 106.48400 106.96100 1.000 23.56877  ? 394  THR A O     1 
ATOM   2544 C  CB    . THR A 1  395 ? 111.84800 103.78600 107.28000 1.000 23.56877  ? 394  THR A CB    1 
ATOM   2545 O  OG1   . THR A 1  395 ? 110.79300 102.88200 106.92800 1.000 23.56877  ? 394  THR A OG1   1 
ATOM   2546 C  CG2   . THR A 1  395 ? 113.06600 102.98700 107.70800 1.000 23.56877  ? 394  THR A CG2   1 
ATOM   2547 N  N     . CYS A 1  396 ? 109.16800 105.74700 108.37800 1.000 20.20888  ? 395  CYS A N     1 
ATOM   2548 C  CA    . CYS A 1  396 ? 108.13300 106.63500 107.87700 1.000 20.20888  ? 395  CYS A CA    1 
ATOM   2549 C  C     . CYS A 1  396 ? 108.27100 108.03400 108.47100 1.000 20.20888  ? 395  CYS A C     1 
ATOM   2550 O  O     . CYS A 1  396 ? 108.87900 108.23900 109.52400 1.000 20.20888  ? 395  CYS A O     1 
ATOM   2551 C  CB    . CYS A 1  396 ? 106.74700 106.06900 108.17900 1.000 20.20888  ? 395  CYS A CB    1 
ATOM   2552 S  SG    . CYS A 1  396 ? 106.38300 104.52600 107.31100 1.000 20.20888  ? 395  CYS A SG    1 
ATOM   2553 N  N     . PHE A 1  397 ? 107.68800 109.00000 107.77000 1.000 14.57010  ? 396  PHE A N     1 
ATOM   2554 C  CA    . PHE A 1  397 ? 107.79100 110.40500 108.13800 1.000 14.57010  ? 396  PHE A CA    1 
ATOM   2555 C  C     . PHE A 1  397 ? 106.85100 110.70800 109.29800 1.000 14.57010  ? 396  PHE A C     1 
ATOM   2556 O  O     . PHE A 1  397 ? 105.63600 110.52600 109.18400 1.000 14.57010  ? 396  PHE A O     1 
ATOM   2557 C  CB    . PHE A 1  397 ? 107.47200 111.27400 106.92200 1.000 14.57010  ? 396  PHE A CB    1 
ATOM   2558 C  CG    . PHE A 1  397 ? 107.62900 112.74700 107.15800 1.000 14.57010  ? 396  PHE A CG    1 
ATOM   2559 C  CD1   . PHE A 1  397 ? 108.83800 113.37300 106.92100 1.000 14.57010  ? 396  PHE A CD1   1 
ATOM   2560 C  CD2   . PHE A 1  397 ? 106.55700 113.51300 107.58000 1.000 14.57010  ? 396  PHE A CD2   1 
ATOM   2561 C  CE1   . PHE A 1  397 ? 108.97900 114.73000 107.12700 1.000 14.57010  ? 396  PHE A CE1   1 
ATOM   2562 C  CE2   . PHE A 1  397 ? 106.69300 114.86700 107.78800 1.000 14.57010  ? 396  PHE A CE2   1 
ATOM   2563 C  CZ    . PHE A 1  397 ? 107.90500 115.47700 107.56100 1.000 14.57010  ? 396  PHE A CZ    1 
ATOM   2564 N  N     . SER A 1  398 ? 107.41300 111.17300 110.41000 1.000 14.87026  ? 397  SER A N     1 
ATOM   2565 C  CA    . SER A 1  398 ? 106.63500 111.53700 111.58500 1.000 14.87026  ? 397  SER A CA    1 
ATOM   2566 C  C     . SER A 1  398 ? 106.19200 112.98800 111.48800 1.000 14.87026  ? 397  SER A C     1 
ATOM   2567 O  O     . SER A 1  398 ? 106.93500 113.84400 111.00100 1.000 14.87026  ? 397  SER A O     1 
ATOM   2568 C  CB    . SER A 1  398 ? 107.45000 111.33100 112.86100 1.000 14.87026  ? 397  SER A CB    1 
ATOM   2569 O  OG    . SER A 1  398 ? 107.95900 110.01300 112.93700 1.000 14.87026  ? 397  SER A OG    1 
ATOM   2570 N  N     . VAL A 1  399 ? 104.97700 113.26300 111.95300 1.000 13.21050  ? 398  VAL A N     1 
ATOM   2571 C  CA    . VAL A 1  399 ? 104.44200 114.61700 111.89700 1.000 13.21050  ? 398  VAL A CA    1 
ATOM   2572 C  C     . VAL A 1  399 ? 104.54600 115.26700 113.26800 1.000 13.21050  ? 398  VAL A C     1 
ATOM   2573 O  O     . VAL A 1  399 ? 105.28600 116.23800 113.45100 1.000 13.21050  ? 398  VAL A O     1 
ATOM   2574 C  CB    . VAL A 1  399 ? 102.98500 114.62700 111.40600 1.000 13.21050  ? 398  VAL A CB    1 
ATOM   2575 C  CG1   . VAL A 1  399 ? 102.41600 116.03200 111.47600 1.000 13.21050  ? 398  VAL A CG1   1 
ATOM   2576 C  CG2   . VAL A 1  399 ? 102.89800 114.08000 110.00300 1.000 13.21050  ? 398  VAL A CG2   1 
ATOM   2577 N  N     . ALA A 1  400 ? 103.81500 114.73000 114.24000 1.000 14.93058  ? 399  ALA A N     1 
ATOM   2578 C  CA    . ALA A 1  400 ? 103.77100 115.32900 115.56400 1.000 14.93058  ? 399  ALA A CA    1 
ATOM   2579 C  C     . ALA A 1  400 ? 103.33800 114.27800 116.57200 1.000 14.93058  ? 399  ALA A C     1 
ATOM   2580 O  O     . ALA A 1  400 ? 102.70400 113.28100 116.22300 1.000 14.93058  ? 399  ALA A O     1 
ATOM   2581 C  CB    . ALA A 1  400 ? 102.82300 116.53100 115.60300 1.000 14.93058  ? 399  ALA A CB    1 
ATOM   2582 N  N     . ALA A 1  401 ? 103.69800 114.51400 117.82800 1.000 17.97256  ? 400  ALA A N     1 
ATOM   2583 C  CA    . ALA A 1  401 ? 103.21700 113.71400 118.94400 1.000 17.97256  ? 400  ALA A CA    1 
ATOM   2584 C  C     . ALA A 1  401 ? 102.10000 114.48100 119.63900 1.000 17.97256  ? 400  ALA A C     1 
ATOM   2585 O  O     . ALA A 1  401 ? 102.32400 115.58000 120.15400 1.000 17.97256  ? 400  ALA A O     1 
ATOM   2586 C  CB    . ALA A 1  401 ? 104.35000 113.39800 119.91900 1.000 17.97256  ? 400  ALA A CB    1 
ATOM   2587 N  N     . LEU A 1  402 ? 100.90000 113.90200 119.65200 1.000 22.89035  ? 401  LEU A N     1 
ATOM   2588 C  CA    . LEU A 1  402 ? 99.75300  114.56600 120.25600 1.000 22.89035  ? 401  LEU A CA    1 
ATOM   2589 C  C     . LEU A 1  402 ? 99.66500  114.34400 121.75700 1.000 22.89035  ? 401  LEU A C     1 
ATOM   2590 O  O     . LEU A 1  402 ? 98.85400  115.00100 122.41600 1.000 22.89035  ? 401  LEU A O     1 
ATOM   2591 C  CB    . LEU A 1  402 ? 98.45700  114.09000 119.59400 1.000 22.89035  ? 401  LEU A CB    1 
ATOM   2592 C  CG    . LEU A 1  402 ? 98.30500  114.29700 118.08600 1.000 22.89035  ? 401  LEU A CG    1 
ATOM   2593 C  CD1   . LEU A 1  402 ? 96.83800  114.31300 117.70800 1.000 22.89035  ? 401  LEU A CD1   1 
ATOM   2594 C  CD2   . LEU A 1  402 ? 98.98700  115.57400 117.62600 1.000 22.89035  ? 401  LEU A CD2   1 
ATOM   2595 N  N     . THR A 1  403 ? 100.47300 113.44400 122.30700 1.000 30.56357  ? 402  THR A N     1 
ATOM   2596 C  CA    . THR A 1  403 ? 100.43300 113.10000 123.71700 1.000 30.56357  ? 402  THR A CA    1 
ATOM   2597 C  C     . THR A 1  403 ? 101.85900 113.08400 124.25300 1.000 30.56357  ? 402  THR A C     1 
ATOM   2598 O  O     . THR A 1  403 ? 102.80700 112.79000 123.52200 1.000 30.56357  ? 402  THR A O     1 
ATOM   2599 C  CB    . THR A 1  403 ? 99.74300  111.73000 123.91900 1.000 30.56357  ? 402  THR A CB    1 
ATOM   2600 O  OG1   . THR A 1  403 ? 98.35200  111.84600 123.60000 1.000 30.56357  ? 402  THR A OG1   1 
ATOM   2601 C  CG2   . THR A 1  403 ? 99.86800  111.24000 125.35500 1.000 30.56357  ? 402  THR A CG2   1 
ATOM   2602 N  N     . ASN A 1  404 ? 102.00700 113.41400 125.53800 1.000 36.01167  ? 403  ASN A N     1 
ATOM   2603 C  CA    . ASN A 1  404 ? 103.32000 113.41200 126.17100 1.000 36.01167  ? 403  ASN A CA    1 
ATOM   2604 C  C     . ASN A 1  404 ? 103.90000 112.01400 126.34300 1.000 36.01167  ? 403  ASN A C     1 
ATOM   2605 O  O     . ASN A 1  404 ? 105.08000 111.89600 126.69100 1.000 36.01167  ? 403  ASN A O     1 
ATOM   2606 C  CB    . ASN A 1  404 ? 103.24600 114.09800 127.53600 1.000 36.01167  ? 403  ASN A CB    1 
ATOM   2607 C  CG    . ASN A 1  404 ? 102.70200 115.50700 127.45100 1.000 36.01167  ? 403  ASN A CG    1 
ATOM   2608 O  OD1   . ASN A 1  404 ? 102.42800 116.01500 126.36400 1.000 36.01167  ? 403  ASN A OD1   1 
ATOM   2609 N  ND2   . ASN A 1  404 ? 102.54100 116.15000 128.60100 1.000 36.01167  ? 403  ASN A ND2   1 
ATOM   2610 N  N     . ASN A 1  405 ? 103.11500 110.96100 126.12000 1.000 34.64828  ? 404  ASN A N     1 
ATOM   2611 C  CA    . ASN A 1  405 ? 103.55900 109.59500 126.35400 1.000 34.64828  ? 404  ASN A CA    1 
ATOM   2612 C  C     . ASN A 1  405 ? 103.21500 108.71400 125.16300 1.000 34.64828  ? 404  ASN A C     1 
ATOM   2613 O  O     . ASN A 1  405 ? 102.10900 108.78900 124.62200 1.000 34.64828  ? 404  ASN A O     1 
ATOM   2614 C  CB    . ASN A 1  405 ? 102.92300 109.01600 127.62200 1.000 34.64828  ? 404  ASN A CB    1 
ATOM   2615 C  CG    . ASN A 1  405 ? 103.47400 109.64000 128.88700 1.000 34.64828  ? 404  ASN A CG    1 
ATOM   2616 O  OD1   . ASN A 1  405 ? 104.58200 110.17600 128.89800 1.000 34.64828  ? 404  ASN A OD1   1 
ATOM   2617 N  ND2   . ASN A 1  405 ? 102.70100 109.57300 129.96400 1.000 34.64828  ? 404  ASN A ND2   1 
ATOM   2618 N  N     . VAL A 1  406 ? 104.17200 107.87400 124.76700 1.000 26.93576  ? 405  VAL A N     1 
ATOM   2619 C  CA    . VAL A 1  406 ? 103.95300 106.91600 123.69100 1.000 26.93576  ? 405  VAL A CA    1 
ATOM   2620 C  C     . VAL A 1  406 ? 103.13600 105.73700 124.20800 1.000 26.93576  ? 405  VAL A C     1 
ATOM   2621 O  O     . VAL A 1  406 ? 103.26400 105.33100 125.37000 1.000 26.93576  ? 405  VAL A O     1 
ATOM   2622 C  CB    . VAL A 1  406 ? 105.30400 106.45700 123.11500 1.000 26.93576  ? 405  VAL A CB    1 
ATOM   2623 C  CG1   . VAL A 1  406 ? 105.10700 105.55100 121.91300 1.000 26.93576  ? 405  VAL A CG1   1 
ATOM   2624 C  CG2   . VAL A 1  406 ? 106.14500 107.65800 122.73800 1.000 26.93576  ? 405  VAL A CG2   1 
ATOM   2625 N  N     . ALA A 1  407 ? 102.27900 105.19000 123.34800 1.000 25.10114  ? 406  ALA A N     1 
ATOM   2626 C  CA    . ALA A 1  407 ? 101.44000 104.04800 123.68500 1.000 25.10114  ? 406  ALA A CA    1 
ATOM   2627 C  C     . ALA A 1  407 ? 102.04400 102.76200 123.13200 1.000 25.10114  ? 406  ALA A C     1 
ATOM   2628 O  O     . ALA A 1  407 ? 102.52900 102.72700 121.99800 1.000 25.10114  ? 406  ALA A O     1 
ATOM   2629 C  CB    . ALA A 1  407 ? 100.02400 104.23200 123.14100 1.000 25.10114  ? 406  ALA A CB    1 
ATOM   2630 N  N     . PHE A 1  408 ? 102.00000 101.70100 123.94100 1.000 26.60979  ? 407  PHE A N     1 
ATOM   2631 C  CA    . PHE A 1  408 ? 102.63700 100.42000 123.62900 1.000 26.60979  ? 407  PHE A CA    1 
ATOM   2632 C  C     . PHE A 1  408 ? 101.62500 99.28000  123.77200 1.000 26.60979  ? 407  PHE A C     1 
ATOM   2633 O  O     . PHE A 1  408 ? 101.87000 98.29000  124.46000 1.000 26.60979  ? 407  PHE A O     1 
ATOM   2634 C  CB    . PHE A 1  408 ? 103.85400 100.17200 124.51700 1.000 26.60979  ? 407  PHE A CB    1 
ATOM   2635 C  CG    . PHE A 1  408 ? 104.89000 101.25600 124.44700 1.000 26.60979  ? 407  PHE A CG    1 
ATOM   2636 C  CD1   . PHE A 1  408 ? 105.78200 101.30800 123.39300 1.000 26.60979  ? 407  PHE A CD1   1 
ATOM   2637 C  CD2   . PHE A 1  408 ? 104.97800 102.21400 125.44100 1.000 26.60979  ? 407  PHE A CD2   1 
ATOM   2638 C  CE1   . PHE A 1  408 ? 106.73500 102.29800 123.32700 1.000 26.60979  ? 407  PHE A CE1   1 
ATOM   2639 C  CE2   . PHE A 1  408 ? 105.93000 103.20500 125.38000 1.000 26.60979  ? 407  PHE A CE2   1 
ATOM   2640 C  CZ    . PHE A 1  408 ? 106.81000 103.24700 124.32200 1.000 26.60979  ? 407  PHE A CZ    1 
ATOM   2641 N  N     . GLN A 1  409 ? 100.46700 99.43600  123.13400 1.000 30.96193  ? 408  GLN A N     1 
ATOM   2642 C  CA    . GLN A 1  409 ? 99.37800  98.47700  123.28600 1.000 30.96193  ? 408  GLN A CA    1 
ATOM   2643 C  C     . GLN A 1  409 ? 99.79200  97.07800  122.83100 1.000 30.96193  ? 408  GLN A C     1 
ATOM   2644 O  O     . GLN A 1  409 ? 100.45400 96.90900  121.80300 1.000 30.96193  ? 408  GLN A O     1 
ATOM   2645 C  CB    . GLN A 1  409 ? 98.14600  98.95600  122.51500 1.000 30.96193  ? 408  GLN A CB    1 
ATOM   2646 C  CG    . GLN A 1  409 ? 98.13700  98.63200  121.02700 1.000 30.96193  ? 408  GLN A CG    1 
ATOM   2647 C  CD    . GLN A 1  409 ? 96.76200  98.77300  120.40800 1.000 30.96193  ? 408  GLN A CD    1 
ATOM   2648 O  OE1   . GLN A 1  409 ? 95.81600  98.09800  120.80800 1.000 30.96193  ? 408  GLN A OE1   1 
ATOM   2649 N  NE2   . GLN A 1  409 ? 96.64600  99.65500  119.42400 1.000 30.96193  ? 408  GLN A NE2   1 
ATOM   2650 N  N     . THR A 1  410 ? 99.42500  96.07900  123.62900 1.000 30.44719  ? 409  THR A N     1 
ATOM   2651 C  CA    . THR A 1  410 ? 99.76100  94.68400  123.39400 1.000 30.44719  ? 409  THR A CA    1 
ATOM   2652 C  C     . THR A 1  410 ? 98.55000  93.91400  122.86500 1.000 30.44719  ? 409  THR A C     1 
ATOM   2653 O  O     . THR A 1  410 ? 97.43400  94.43000  122.78700 1.000 30.44719  ? 409  THR A O     1 
ATOM   2654 C  CB    . THR A 1  410 ? 100.27500 94.04300  124.68200 1.000 30.44719  ? 409  THR A CB    1 
ATOM   2655 O  OG1   . THR A 1  410 ? 99.34600  94.29300  125.74200 1.000 30.44719  ? 409  THR A OG1   1 
ATOM   2656 C  CG2   . THR A 1  410 ? 101.61900 94.63100  125.06700 1.000 30.44719  ? 409  THR A CG2   1 
ATOM   2657 N  N     . VAL A 1  411 ? 98.78400  92.65600  122.49300 1.000 27.90415  ? 410  VAL A N     1 
ATOM   2658 C  CA    . VAL A 1  411 ? 97.72600  91.74000  122.07900 1.000 27.90415  ? 410  VAL A CA    1 
ATOM   2659 C  C     . VAL A 1  411 ? 97.70300  90.56400  123.04400 1.000 27.90415  ? 410  VAL A C     1 
ATOM   2660 O  O     . VAL A 1  411 ? 98.74100  89.94500  123.30300 1.000 27.90415  ? 410  VAL A O     1 
ATOM   2661 C  CB    . VAL A 1  411 ? 97.91400  91.25100  120.63100 1.000 27.90415  ? 410  VAL A CB    1 
ATOM   2662 C  CG1   . VAL A 1  411 ? 96.86600  90.20900  120.28600 1.000 27.90415  ? 410  VAL A CG1   1 
ATOM   2663 C  CG2   . VAL A 1  411 ? 97.82200  92.40700  119.66700 1.000 27.90415  ? 410  VAL A CG2   1 
ATOM   2664 N  N     . LYS A 1  412 ? 96.52000  90.26200  123.57200 1.000 29.01606  ? 411  LYS A N     1 
ATOM   2665 C  CA    . LYS A 1  412 ? 96.35900  89.17900  124.52200 1.000 29.01606  ? 411  LYS A CA    1 
ATOM   2666 C  C     . LYS A 1  412 ? 96.37500  87.82300  123.81800 1.000 29.01606  ? 411  LYS A C     1 
ATOM   2667 O  O     . LYS A 1  412 ? 96.08300  87.72400  122.62500 1.000 29.01606  ? 411  LYS A O     1 
ATOM   2668 C  CB    . LYS A 1  412 ? 95.05000  89.34500  125.28600 1.000 29.01606  ? 411  LYS A CB    1 
ATOM   2669 C  CG    . LYS A 1  412 ? 95.08100  90.41900  126.35200 1.000 29.01606  ? 411  LYS A CG    1 
ATOM   2670 C  CD    . LYS A 1  412 ? 93.76200  90.47600  127.09800 1.000 29.01606  ? 411  LYS A CD    1 
ATOM   2671 C  CE    . LYS A 1  412 ? 93.10000  91.83000  126.93500 1.000 29.01606  ? 411  LYS A CE    1 
ATOM   2672 N  NZ    . LYS A 1  412 ? 92.32800  92.22100  128.14600 1.000 29.01606  ? 411  LYS A NZ    1 
ATOM   2673 N  N     . PRO A 1  413 ? 96.73000  86.76200  124.53900 1.000 29.59734  ? 412  PRO A N     1 
ATOM   2674 C  CA    . PRO A 1  413 ? 96.49400  85.41400  124.02500 1.000 29.59734  ? 412  PRO A CA    1 
ATOM   2675 C  C     . PRO A 1  413 ? 95.02200  85.04400  124.12100 1.000 29.59734  ? 412  PRO A C     1 
ATOM   2676 O  O     . PRO A 1  413 ? 94.24300  85.64900  124.86000 1.000 29.59734  ? 412  PRO A O     1 
ATOM   2677 C  CB    . PRO A 1  413 ? 97.35000  84.53600  124.93900 1.000 29.59734  ? 412  PRO A CB    1 
ATOM   2678 C  CG    . PRO A 1  413 ? 97.32300  85.26000  126.23300 1.000 29.59734  ? 412  PRO A CG    1 
ATOM   2679 C  CD    . PRO A 1  413 ? 97.35300  86.72900  125.87300 1.000 29.59734  ? 412  PRO A CD    1 
ATOM   2680 N  N     . GLY A 1  414 ? 94.64600  84.02800  123.35400 1.000 32.65985  ? 413  GLY A N     1 
ATOM   2681 C  CA    . GLY A 1  414 ? 93.26900  83.59600  123.33100 1.000 32.65985  ? 413  GLY A CA    1 
ATOM   2682 C  C     . GLY A 1  414 ? 92.90500  82.69700  124.49600 1.000 32.65985  ? 413  GLY A C     1 
ATOM   2683 O  O     . GLY A 1  414 ? 93.75400  82.09800  125.15100 1.000 32.65985  ? 413  GLY A O     1 
ATOM   2684 N  N     . ASN A 1  415 ? 91.60500  82.61700  124.75400 1.000 33.64752  ? 414  ASN A N     1 
ATOM   2685 C  CA    . ASN A 1  415 ? 91.08700  81.75600  125.80400 1.000 33.64752  ? 414  ASN A CA    1 
ATOM   2686 C  C     . ASN A 1  415 ? 90.89500  80.34200  125.27600 1.000 33.64752  ? 414  ASN A C     1 
ATOM   2687 O  O     . ASN A 1  415 ? 90.69000  80.12600  124.07900 1.000 33.64752  ? 414  ASN A O     1 
ATOM   2688 C  CB    . ASN A 1  415 ? 89.76700  82.30400  126.33800 1.000 33.64752  ? 414  ASN A CB    1 
ATOM   2689 C  CG    . ASN A 1  415 ? 89.83000  83.78900  126.60800 1.000 33.64752  ? 414  ASN A CG    1 
ATOM   2690 O  OD1   . ASN A 1  415 ? 90.90500  84.34800  126.81700 1.000 33.64752  ? 414  ASN A OD1   1 
ATOM   2691 N  ND2   . ASN A 1  415 ? 88.67900  84.44100  126.59000 1.000 33.64752  ? 414  ASN A ND2   1 
ATOM   2692 N  N     . PHE A 1  416 ? 90.96800  79.37300  126.18100 1.000 32.51396  ? 415  PHE A N     1 
ATOM   2693 C  CA    . PHE A 1  416 ? 90.94600  77.96300  125.82100 1.000 32.51396  ? 415  PHE A CA    1 
ATOM   2694 C  C     . PHE A 1  416 ? 89.62900  77.33300  126.25400 1.000 32.51396  ? 415  PHE A C     1 
ATOM   2695 O  O     . PHE A 1  416 ? 89.19400  77.51100  127.39700 1.000 32.51396  ? 415  PHE A O     1 
ATOM   2696 C  CB    . PHE A 1  416 ? 92.13400  77.23700  126.45100 1.000 32.51396  ? 415  PHE A CB    1 
ATOM   2697 C  CG    . PHE A 1  416 ? 92.23900  75.79700  126.06200 1.000 32.51396  ? 415  PHE A CG    1 
ATOM   2698 C  CD1   . PHE A 1  416 ? 92.38700  75.43700  124.73700 1.000 32.51396  ? 415  PHE A CD1   1 
ATOM   2699 C  CD2   . PHE A 1  416 ? 92.23400  74.80500  127.02300 1.000 32.51396  ? 415  PHE A CD2   1 
ATOM   2700 C  CE1   . PHE A 1  416 ? 92.49200  74.11500  124.37400 1.000 32.51396  ? 415  PHE A CE1   1 
ATOM   2701 C  CE2   . PHE A 1  416 ? 92.34600  73.48000  126.66400 1.000 32.51396  ? 415  PHE A CE2   1 
ATOM   2702 C  CZ    . PHE A 1  416 ? 92.47500  73.13600  125.33900 1.000 32.51396  ? 415  PHE A CZ    1 
ATOM   2703 N  N     . ASN A 1  417 ? 88.99500  76.61100  125.33300 1.000 34.33887  ? 416  ASN A N     1 
ATOM   2704 C  CA    . ASN A 1  417 ? 87.73600  75.91300  125.59500 1.000 34.33887  ? 416  ASN A CA    1 
ATOM   2705 C  C     . ASN A 1  417 ? 88.01900  74.44100  125.89800 1.000 34.33887  ? 416  ASN A C     1 
ATOM   2706 O  O     . ASN A 1  417 ? 87.81000  73.55100  125.07500 1.000 34.33887  ? 416  ASN A O     1 
ATOM   2707 C  CB    . ASN A 1  417 ? 86.78700  76.07400  124.41200 1.000 34.33887  ? 416  ASN A CB    1 
ATOM   2708 C  CG    . ASN A 1  417 ? 85.33200  75.90500  124.80100 1.000 34.33887  ? 416  ASN A CG    1 
ATOM   2709 O  OD1   . ASN A 1  417 ? 84.97900  75.96900  125.97600 1.000 34.33887  ? 416  ASN A OD1   1 
ATOM   2710 N  ND2   . ASN A 1  417 ? 84.47700  75.69600  123.80900 1.000 34.33887  ? 416  ASN A ND2   1 
ATOM   2711 N  N     . LYS A 1  418 ? 88.52700  74.20200  127.11000 1.000 34.99706  ? 417  LYS A N     1 
ATOM   2712 C  CA    . LYS A 1  418 ? 88.91600  72.84700  127.49400 1.000 34.99706  ? 417  LYS A CA    1 
ATOM   2713 C  C     . LYS A 1  418 ? 87.72800  71.89500  127.52600 1.000 34.99706  ? 417  LYS A C     1 
ATOM   2714 O  O     . LYS A 1  418 ? 87.90800  70.68100  127.37800 1.000 34.99706  ? 417  LYS A O     1 
ATOM   2715 C  CB    . LYS A 1  418 ? 89.61700  72.85800  128.85200 1.000 34.99706  ? 417  LYS A CB    1 
ATOM   2716 C  CG    . LYS A 1  418 ? 90.54300  71.67100  129.06400 1.000 34.99706  ? 417  LYS A CG    1 
ATOM   2717 C  CD    . LYS A 1  418 ? 90.78900  71.40100  130.53500 1.000 34.99706  ? 417  LYS A CD    1 
ATOM   2718 C  CE    . LYS A 1  418 ? 91.73600  70.22900  130.71900 1.000 34.99706  ? 417  LYS A CE    1 
ATOM   2719 N  NZ    . LYS A 1  418 ? 93.15700  70.66100  130.83600 1.000 34.99706  ? 417  LYS A NZ    1 
ATOM   2720 N  N     . ASP A 1  419 ? 86.51400  72.41400  127.72500 1.000 39.07748  ? 418  ASP A N     1 
ATOM   2721 C  CA    . ASP A 1  419 ? 85.33200  71.55700  127.68600 1.000 39.07748  ? 418  ASP A CA    1 
ATOM   2722 C  C     . ASP A 1  419 ? 85.18600  70.88300  126.32800 1.000 39.07748  ? 418  ASP A C     1 
ATOM   2723 O  O     . ASP A 1  419 ? 84.84400  69.69800  126.24500 1.000 39.07748  ? 418  ASP A O     1 
ATOM   2724 C  CB    . ASP A 1  419 ? 84.07900  72.36800  128.00900 1.000 39.07748  ? 418  ASP A CB    1 
ATOM   2725 C  CG    . ASP A 1  419 ? 84.25100  73.24700  129.22600 1.000 39.07748  ? 418  ASP A CG    1 
ATOM   2726 O  OD1   . ASP A 1  419 ? 84.28900  72.70600  130.35000 1.000 39.07748  ? 418  ASP A OD1   1 
ATOM   2727 O  OD2   . ASP A 1  419 ? 84.34800  74.48100  129.06000 1.000 39.07748  ? 418  ASP A OD2   1 
ATOM   2728 N  N     . PHE A 1  420 ? 85.44300  71.62600  125.25200 1.000 33.58402  ? 419  PHE A N     1 
ATOM   2729 C  CA    . PHE A 1  420 ? 85.36900  71.06200  123.91000 1.000 33.58402  ? 419  PHE A CA    1 
ATOM   2730 C  C     . PHE A 1  420 ? 86.59400  70.20700  123.59500 1.000 33.58402  ? 419  PHE A C     1 
ATOM   2731 O  O     . PHE A 1  420 ? 86.48900  69.20000  122.88700 1.000 33.58402  ? 419  PHE A O     1 
ATOM   2732 C  CB    . PHE A 1  420 ? 85.21100  72.19000  122.88800 1.000 33.58402  ? 419  PHE A CB    1 
ATOM   2733 C  CG    . PHE A 1  420 ? 85.27500  71.73500  121.46100 1.000 33.58402  ? 419  PHE A CG    1 
ATOM   2734 C  CD1   . PHE A 1  420 ? 84.17100  71.17000  120.85300 1.000 33.58402  ? 419  PHE A CD1   1 
ATOM   2735 C  CD2   . PHE A 1  420 ? 86.43900  71.87300  120.72700 1.000 33.58402  ? 419  PHE A CD2   1 
ATOM   2736 C  CE1   . PHE A 1  420 ? 84.22600  70.75100  119.54400 1.000 33.58402  ? 419  PHE A CE1   1 
ATOM   2737 C  CE2   . PHE A 1  420 ? 86.50100  71.45400  119.41700 1.000 33.58402  ? 419  PHE A CE2   1 
ATOM   2738 C  CZ    . PHE A 1  420 ? 85.39300  70.89400  118.82400 1.000 33.58402  ? 419  PHE A CZ    1 
ATOM   2739 N  N     . TYR A 1  421 ? 87.76500  70.60000  124.10200 1.000 38.90586  ? 420  TYR A N     1 
ATOM   2740 C  CA    . TYR A 1  421 ? 88.97700  69.82800  123.84800 1.000 38.90586  ? 420  TYR A CA    1 
ATOM   2741 C  C     . TYR A 1  421 ? 88.90500  68.44600  124.48400 1.000 38.90586  ? 420  TYR A C     1 
ATOM   2742 O  O     . TYR A 1  421 ? 89.33000  67.45600  123.87700 1.000 38.90586  ? 420  TYR A O     1 
ATOM   2743 C  CB    . TYR A 1  421 ? 90.19900  70.59200  124.35700 1.000 38.90586  ? 420  TYR A CB    1 
ATOM   2744 C  CG    . TYR A 1  421 ? 91.51000  69.90500  124.06400 1.000 38.90586  ? 420  TYR A CG    1 
ATOM   2745 C  CD1   . TYR A 1  421 ? 92.10200  69.99500  122.81500 1.000 38.90586  ? 420  TYR A CD1   1 
ATOM   2746 C  CD2   . TYR A 1  421 ? 92.16200  69.17300  125.04500 1.000 38.90586  ? 420  TYR A CD2   1 
ATOM   2747 C  CE1   . TYR A 1  421 ? 93.30000  69.36700  122.54800 1.000 38.90586  ? 420  TYR A CE1   1 
ATOM   2748 C  CE2   . TYR A 1  421 ? 93.36100  68.54400  124.78900 1.000 38.90586  ? 420  TYR A CE2   1 
ATOM   2749 C  CZ    . TYR A 1  421 ? 93.92600  68.64400  123.53900 1.000 38.90586  ? 420  TYR A CZ    1 
ATOM   2750 O  OH    . TYR A 1  421 ? 95.12100  68.01700  123.27900 1.000 38.90586  ? 420  TYR A OH    1 
ATOM   2751 N  N     . ASP A 1  422 ? 88.38800  68.35800  125.71200 1.000 39.34442  ? 421  ASP A N     1 
ATOM   2752 C  CA    . ASP A 1  422 ? 88.22700  67.05600  126.35200 1.000 39.34442  ? 421  ASP A CA    1 
ATOM   2753 C  C     . ASP A 1  422 ? 87.28800  66.16900  125.54800 1.000 39.34442  ? 421  ASP A C     1 
ATOM   2754 O  O     . ASP A 1  422 ? 87.54300  64.97100  125.37600 1.000 39.34442  ? 421  ASP A O     1 
ATOM   2755 C  CB    . ASP A 1  422 ? 87.70900  67.23300  127.77700 1.000 39.34442  ? 421  ASP A CB    1 
ATOM   2756 C  CG    . ASP A 1  422 ? 88.71900  67.90200  128.68500 1.000 39.34442  ? 421  ASP A CG    1 
ATOM   2757 O  OD1   . ASP A 1  422 ? 89.92700  67.85400  128.37100 1.000 39.34442  ? 421  ASP A OD1   1 
ATOM   2758 O  OD2   . ASP A 1  422 ? 88.30400  68.48000  129.71000 1.000 39.34442  ? 421  ASP A OD2   1 
ATOM   2759 N  N     . PHE A 1  423 ? 86.20000  66.74800  125.04300 1.000 37.79238  ? 422  PHE A N     1 
ATOM   2760 C  CA    . PHE A 1  423 ? 85.27000  66.00600  124.20200 1.000 37.79238  ? 422  PHE A CA    1 
ATOM   2761 C  C     . PHE A 1  423 ? 85.95800  65.50600  122.93800 1.000 37.79238  ? 422  PHE A C     1 
ATOM   2762 O  O     . PHE A 1  423 ? 85.78000  64.35000  122.53700 1.000 37.79238  ? 422  PHE A O     1 
ATOM   2763 C  CB    . PHE A 1  423 ? 84.07900  66.90000  123.85400 1.000 37.79238  ? 422  PHE A CB    1 
ATOM   2764 C  CG    . PHE A 1  423 ? 82.91200  66.16500  123.27000 1.000 37.79238  ? 422  PHE A CG    1 
ATOM   2765 C  CD1   . PHE A 1  423 ? 82.27300  65.17000  123.98400 1.000 37.79238  ? 422  PHE A CD1   1 
ATOM   2766 C  CD2   . PHE A 1  423 ? 82.44800  66.47700  122.00600 1.000 37.79238  ? 422  PHE A CD2   1 
ATOM   2767 C  CE1   . PHE A 1  423 ? 81.19500  64.50000  123.44700 1.000 37.79238  ? 422  PHE A CE1   1 
ATOM   2768 C  CE2   . PHE A 1  423 ? 81.37400  65.80800  121.46500 1.000 37.79238  ? 422  PHE A CE2   1 
ATOM   2769 C  CZ    . PHE A 1  423 ? 80.74800  64.81800  122.18600 1.000 37.79238  ? 422  PHE A CZ    1 
ATOM   2770 N  N     . ALA A 1  424 ? 86.75100  66.36700  122.29800 1.000 38.65368  ? 423  ALA A N     1 
ATOM   2771 C  CA    . ALA A 1  424 ? 87.42900  65.97700  121.06400 1.000 38.65368  ? 423  ALA A CA    1 
ATOM   2772 C  C     . ALA A 1  424 ? 88.43400  64.85700  121.30400 1.000 38.65368  ? 423  ALA A C     1 
ATOM   2773 O  O     . ALA A 1  424 ? 88.51800  63.91100  120.51400 1.000 38.65368  ? 423  ALA A O     1 
ATOM   2774 C  CB    . ALA A 1  424 ? 88.11500  67.18900  120.43800 1.000 38.65368  ? 423  ALA A CB    1 
ATOM   2775 N  N     . VAL A 1  425 ? 89.21200  64.94900  122.38500 1.000 40.41878  ? 424  VAL A N     1 
ATOM   2776 C  CA    . VAL A 1  425 ? 90.18900  63.90500  122.68400 1.000 40.41878  ? 424  VAL A CA    1 
ATOM   2777 C  C     . VAL A 1  425 ? 89.48900  62.60400  123.05800 1.000 40.41878  ? 424  VAL A C     1 
ATOM   2778 O  O     . VAL A 1  425 ? 89.96900  61.51200  122.73200 1.000 40.41878  ? 424  VAL A O     1 
ATOM   2779 C  CB    . VAL A 1  425 ? 91.16100  64.36600  123.78400 1.000 40.41878  ? 424  VAL A CB    1 
ATOM   2780 C  CG1   . VAL A 1  425 ? 92.23800  63.32200  124.00600 1.000 40.41878  ? 424  VAL A CG1   1 
ATOM   2781 C  CG2   . VAL A 1  425 ? 91.80600  65.67400  123.38800 1.000 40.41878  ? 424  VAL A CG2   1 
ATOM   2782 N  N     . SER A 1  426 ? 88.35100  62.69400  123.75100 1.000 41.98482  ? 425  SER A N     1 
ATOM   2783 C  CA    . SER A 1  426 ? 87.59400  61.49100  124.08000 1.000 41.98482  ? 425  SER A CA    1 
ATOM   2784 C  C     . SER A 1  426 ? 87.15800  60.74900  122.82300 1.000 41.98482  ? 425  SER A C     1 
ATOM   2785 O  O     . SER A 1  426 ? 87.16900  59.51400  122.78700 1.000 41.98482  ? 425  SER A O     1 
ATOM   2786 C  CB    . SER A 1  426 ? 86.38200  61.85200  124.93700 1.000 41.98482  ? 425  SER A CB    1 
ATOM   2787 O  OG    . SER A 1  426 ? 86.77000  62.59100  126.08100 1.000 41.98482  ? 425  SER A OG    1 
ATOM   2788 N  N     . LYS A 1  427 ? 86.77200  61.48300  121.78100 1.000 42.52927  ? 426  LYS A N     1 
ATOM   2789 C  CA    . LYS A 1  427 ? 86.31300  60.87600  120.53900 1.000 42.52927  ? 426  LYS A CA    1 
ATOM   2790 C  C     . LYS A 1  427 ? 87.44800  60.45700  119.61400 1.000 42.52927  ? 426  LYS A C     1 
ATOM   2791 O  O     . LYS A 1  427 ? 87.17600  60.00600  118.49700 1.000 42.52927  ? 426  LYS A O     1 
ATOM   2792 C  CB    . LYS A 1  427 ? 85.36700  61.83100  119.80700 1.000 42.52927  ? 426  LYS A CB    1 
ATOM   2793 C  CG    . LYS A 1  427 ? 83.98000  61.89400  120.42500 1.000 42.52927  ? 426  LYS A CG    1 
ATOM   2794 C  CD    . LYS A 1  427 ? 83.54600  60.51900  120.91000 1.000 42.52927  ? 426  LYS A CD    1 
ATOM   2795 C  CE    . LYS A 1  427 ? 82.26800  60.58200  121.72300 1.000 42.52927  ? 426  LYS A CE    1 
ATOM   2796 N  NZ    . LYS A 1  427 ? 82.31700  61.66100  122.74100 1.000 42.52927  ? 426  LYS A NZ    1 
ATOM   2797 N  N     . GLY A 1  428 ? 88.70100  60.59200  120.03600 1.000 41.43700  ? 427  GLY A N     1 
ATOM   2798 C  CA    . GLY A 1  428 ? 89.81600  60.02900  119.30500 1.000 41.43700  ? 427  GLY A CA    1 
ATOM   2799 C  C     . GLY A 1  428 ? 90.57900  60.95900  118.38800 1.000 41.43700  ? 427  GLY A C     1 
ATOM   2800 O  O     . GLY A 1  428 ? 91.37500  60.47500  117.57800 1.000 41.43700  ? 427  GLY A O     1 
ATOM   2801 N  N     . PHE A 1  429 ? 90.36700  62.26800  118.47900 1.000 40.85457  ? 428  PHE A N     1 
ATOM   2802 C  CA    . PHE A 1  429 ? 91.19000  63.19100  117.71300 1.000 40.85457  ? 428  PHE A CA    1 
ATOM   2803 C  C     . PHE A 1  429 ? 92.53700  63.40900  118.40100 1.000 40.85457  ? 428  PHE A C     1 
ATOM   2804 O  O     . PHE A 1  429 ? 92.78300  62.95200  119.52000 1.000 40.85457  ? 428  PHE A O     1 
ATOM   2805 C  CB    . PHE A 1  429 ? 90.47300  64.52700  117.51500 1.000 40.85457  ? 428  PHE A CB    1 
ATOM   2806 C  CG    . PHE A 1  429 ? 89.25200  64.43900  116.64400 1.000 40.85457  ? 428  PHE A CG    1 
ATOM   2807 C  CD1   . PHE A 1  429 ? 88.04600  63.98800  117.15100 1.000 40.85457  ? 428  PHE A CD1   1 
ATOM   2808 C  CD2   . PHE A 1  429 ? 89.31600  64.81400  115.31400 1.000 40.85457  ? 428  PHE A CD2   1 
ATOM   2809 C  CE1   . PHE A 1  429 ? 86.93000  63.90700  116.34400 1.000 40.85457  ? 428  PHE A CE1   1 
ATOM   2810 C  CE2   . PHE A 1  429 ? 88.20400  64.73700  114.50500 1.000 40.85457  ? 428  PHE A CE2   1 
ATOM   2811 C  CZ    . PHE A 1  429 ? 87.01000  64.28300  115.02000 1.000 40.85457  ? 428  PHE A CZ    1 
ATOM   2812 N  N     . PHE A 1  430 ? 93.42300  64.11000  117.69500 1.000 44.64462  ? 429  PHE A N     1 
ATOM   2813 C  CA    . PHE A 1  430 ? 94.71300  64.58400  118.19000 1.000 44.64462  ? 429  PHE A CA    1 
ATOM   2814 C  C     . PHE A 1  430 ? 95.66900  63.46200  118.57800 1.000 44.64462  ? 429  PHE A C     1 
ATOM   2815 O  O     . PHE A 1  430 ? 96.70000  63.72800  119.20800 1.000 44.64462  ? 429  PHE A O     1 
ATOM   2816 C  CB    . PHE A 1  430 ? 94.53900  65.55200  119.36600 1.000 44.64462  ? 429  PHE A CB    1 
ATOM   2817 C  CG    . PHE A 1  430 ? 93.49700  66.60300  119.12900 1.000 44.64462  ? 429  PHE A CG    1 
ATOM   2818 C  CD1   . PHE A 1  430 ? 93.50300  67.34700  117.96300 1.000 44.64462  ? 429  PHE A CD1   1 
ATOM   2819 C  CD2   . PHE A 1  430 ? 92.51400  66.85000  120.06900 1.000 44.64462  ? 429  PHE A CD2   1 
ATOM   2820 C  CE1   . PHE A 1  430 ? 92.54800  68.31600  117.73700 1.000 44.64462  ? 429  PHE A CE1   1 
ATOM   2821 C  CE2   . PHE A 1  430 ? 91.55800  67.81900  119.84900 1.000 44.64462  ? 429  PHE A CE2   1 
ATOM   2822 C  CZ    . PHE A 1  430 ? 91.57500  68.55300  118.68200 1.000 44.64462  ? 429  PHE A CZ    1 
ATOM   2823 N  N     . LYS A 1  431 ? 95.36500  62.21600  118.22800 1.000 49.88511  ? 430  LYS A N     1 
ATOM   2824 C  CA    . LYS A 1  431 ? 96.35200  61.15600  118.36800 1.000 49.88511  ? 430  LYS A CA    1 
ATOM   2825 C  C     . LYS A 1  431 ? 97.48300  61.35800  117.36700 1.000 49.88511  ? 430  LYS A C     1 
ATOM   2826 O  O     . LYS A 1  431 ? 97.31000  61.98500  116.31800 1.000 49.88511  ? 430  LYS A O     1 
ATOM   2827 C  CB    . LYS A 1  431 ? 95.71400  59.78200  118.17000 1.000 49.88511  ? 430  LYS A CB    1 
ATOM   2828 C  CG    . LYS A 1  431 ? 94.30100  59.65000  118.71100 1.000 49.88511  ? 430  LYS A CG    1 
ATOM   2829 C  CD    . LYS A 1  431 ? 94.24800  59.96700  120.19900 1.000 49.88511  ? 430  LYS A CD    1 
ATOM   2830 C  CE    . LYS A 1  431 ? 93.01800  59.36300  120.85300 1.000 49.88511  ? 430  LYS A CE    1 
ATOM   2831 N  NZ    . LYS A 1  431 ? 92.90200  57.90600  120.57300 1.000 49.88511  ? 430  LYS A NZ    1 
ATOM   2832 N  N     . GLU A 1  432 ? 98.65500  60.82900  117.70700 1.000 62.05481  ? 431  GLU A N     1 
ATOM   2833 C  CA    . GLU A 1  432 ? 99.82500  61.00400  116.86000 1.000 62.05481  ? 431  GLU A CA    1 
ATOM   2834 C  C     . GLU A 1  432 ? 99.62100  60.33600  115.50500 1.000 62.05481  ? 431  GLU A C     1 
ATOM   2835 O  O     . GLU A 1  432 ? 98.95200  59.30600  115.38500 1.000 62.05481  ? 431  GLU A O     1 
ATOM   2836 C  CB    . GLU A 1  432 ? 101.07000 60.43500  117.54600 1.000 62.05481  ? 431  GLU A CB    1 
ATOM   2837 C  CG    . GLU A 1  432 ? 101.54800 61.16600  118.81500 1.000 62.05481  ? 431  GLU A CG    1 
ATOM   2838 C  CD    . GLU A 1  432 ? 102.75200 60.53900  119.52700 1.000 62.05481  ? 431  GLU A CD    1 
ATOM   2839 O  OE1   . GLU A 1  432 ? 103.12000 59.40800  119.14500 1.000 62.05481  ? 431  GLU A OE1   1 
ATOM   2840 O  OE2   . GLU A 1  432 ? 103.37200 61.17100  120.40900 1.000 62.05481  ? 431  GLU A OE2   1 
ATOM   2841 N  N     . GLY A 1  433 ? 100.20600 60.94200  114.47500 1.000 56.82327  ? 432  GLY A N     1 
ATOM   2842 C  CA    . GLY A 1  433 ? 100.09800 60.44700  113.12000 1.000 56.82327  ? 432  GLY A CA    1 
ATOM   2843 C  C     . GLY A 1  433 ? 98.81500  60.80200  112.40400 1.000 56.82327  ? 432  GLY A C     1 
ATOM   2844 O  O     . GLY A 1  433 ? 98.66200  60.43900  111.23100 1.000 56.82327  ? 432  GLY A O     1 
ATOM   2845 N  N     . SER A 1  434 ? 97.89100  61.49600  113.06000 1.000 49.70766  ? 433  SER A N     1 
ATOM   2846 C  CA    . SER A 1  434 ? 96.66700  61.91500  112.39600 1.000 49.70766  ? 433  SER A CA    1 
ATOM   2847 C  C     . SER A 1  434 ? 96.96100  63.01200  111.38300 1.000 49.70766  ? 433  SER A C     1 
ATOM   2848 O  O     . SER A 1  434 ? 97.83700  63.85600  111.59300 1.000 49.70766  ? 433  SER A O     1 
ATOM   2849 C  CB    . SER A 1  434 ? 95.64600  62.40700  113.42000 1.000 49.70766  ? 433  SER A CB    1 
ATOM   2850 O  OG    . SER A 1  434 ? 94.40300  62.69100  112.80100 1.000 49.70766  ? 433  SER A OG    1 
ATOM   2851 N  N     . SER A 1  435 ? 96.22400  62.99500  110.27300 1.000 46.06942  ? 434  SER A N     1 
ATOM   2852 C  CA    . SER A 1  435 ? 96.33300  64.06600  109.29400 1.000 46.06942  ? 434  SER A CA    1 
ATOM   2853 C  C     . SER A 1  435 ? 95.65900  65.34600  109.76000 1.000 46.06942  ? 434  SER A C     1 
ATOM   2854 O  O     . SER A 1  435 ? 95.86000  66.39400  109.13800 1.000 46.06942  ? 434  SER A O     1 
ATOM   2855 C  CB    . SER A 1  435 ? 95.73700  63.62300  107.95800 1.000 46.06942  ? 434  SER A CB    1 
ATOM   2856 O  OG    . SER A 1  435 ? 95.53700  64.73000  107.09700 1.000 46.06942  ? 434  SER A OG    1 
ATOM   2857 N  N     . VAL A 1  436 ? 94.87300  65.28600  110.83200 1.000 42.33836  ? 435  VAL A N     1 
ATOM   2858 C  CA    . VAL A 1  436 ? 94.16800  66.43800  111.37700 1.000 42.33836  ? 435  VAL A CA    1 
ATOM   2859 C  C     . VAL A 1  436 ? 94.85300  66.84000  112.67600 1.000 42.33836  ? 435  VAL A C     1 
ATOM   2860 O  O     . VAL A 1  436 ? 94.92200  66.04500  113.62100 1.000 42.33836  ? 435  VAL A O     1 
ATOM   2861 C  CB    . VAL A 1  436 ? 92.68300  66.12700  111.61100 1.000 42.33836  ? 435  VAL A CB    1 
ATOM   2862 C  CG1   . VAL A 1  436 ? 92.06600  67.17100  112.49800 1.000 42.33836  ? 435  VAL A CG1   1 
ATOM   2863 C  CG2   . VAL A 1  436 ? 91.94500  66.05700  110.29600 1.000 42.33836  ? 435  VAL A CG2   1 
ATOM   2864 N  N     . GLU A 1  437 ? 95.35300  68.07200  112.72400 1.000 39.32279  ? 436  GLU A N     1 
ATOM   2865 C  CA    . GLU A 1  437 ? 96.05300  68.57300  113.89700 1.000 39.32279  ? 436  GLU A CA    1 
ATOM   2866 C  C     . GLU A 1  437 ? 95.84400  70.07700  113.99300 1.000 39.32279  ? 436  GLU A C     1 
ATOM   2867 O  O     . GLU A 1  437 ? 95.58000  70.74400  112.99100 1.000 39.32279  ? 436  GLU A O     1 
ATOM   2868 C  CB    . GLU A 1  437 ? 97.54600  68.23300  113.84100 1.000 39.32279  ? 436  GLU A CB    1 
ATOM   2869 C  CG    . GLU A 1  437 ? 98.21800  68.63200  112.54000 1.000 39.32279  ? 436  GLU A CG    1 
ATOM   2870 C  CD    . GLU A 1  437 ? 99.71200  68.38100  112.55100 1.000 39.32279  ? 436  GLU A CD    1 
ATOM   2871 O  OE1   . GLU A 1  437 ? 100.46300 69.22600  112.02000 1.000 39.32279  ? 436  GLU A OE1   1 
ATOM   2872 O  OE2   . GLU A 1  437 ? 100.13600 67.33800  113.08900 1.000 39.32279  ? 436  GLU A OE2   1 
ATOM   2873 N  N     . LEU A 1  438 ? 95.96100  70.60300  115.21000 1.000 32.28283  ? 437  LEU A N     1 
ATOM   2874 C  CA    . LEU A 1  438 ? 95.75100  72.02800  115.43200 1.000 32.28283  ? 437  LEU A CA    1 
ATOM   2875 C  C     . LEU A 1  438 ? 96.88700  72.84300  114.82700 1.000 32.28283  ? 437  LEU A C     1 
ATOM   2876 O  O     . LEU A 1  438 ? 98.06500  72.54500  115.04300 1.000 32.28283  ? 437  LEU A O     1 
ATOM   2877 C  CB    . LEU A 1  438 ? 95.63400  72.32500  116.92500 1.000 32.28283  ? 437  LEU A CB    1 
ATOM   2878 C  CG    . LEU A 1  438 ? 94.39700  71.81800  117.66500 1.000 32.28283  ? 437  LEU A CG    1 
ATOM   2879 C  CD1   . LEU A 1  438 ? 94.16400  72.64400  118.91700 1.000 32.28283  ? 437  LEU A CD1   1 
ATOM   2880 C  CD2   . LEU A 1  438 ? 93.17900  71.87000  116.76200 1.000 32.28283  ? 437  LEU A CD2   1 
ATOM   2881 N  N     . LYS A 1  439 ? 96.52700  73.87300  114.06000 1.000 24.78999  ? 438  LYS A N     1 
ATOM   2882 C  CA    . LYS A 1  439 ? 97.50800  74.79400  113.49800 1.000 24.78999  ? 438  LYS A CA    1 
ATOM   2883 C  C     . LYS A 1  439 ? 97.10000  76.25700  113.56900 1.000 24.78999  ? 438  LYS A C     1 
ATOM   2884 O  O     . LYS A 1  439 ? 97.92100  77.11300  113.23400 1.000 24.78999  ? 438  LYS A O     1 
ATOM   2885 C  CB    . LYS A 1  439 ? 97.81300  74.43300  112.03800 1.000 24.78999  ? 438  LYS A CB    1 
ATOM   2886 C  CG    . LYS A 1  439 ? 98.50100  73.09300  111.86900 1.000 24.78999  ? 438  LYS A CG    1 
ATOM   2887 C  CD    . LYS A 1  439 ? 98.61400  72.70300  110.41100 1.000 24.78999  ? 438  LYS A CD    1 
ATOM   2888 C  CE    . LYS A 1  439 ? 99.94900  72.03900  110.13300 1.000 24.78999  ? 438  LYS A CE    1 
ATOM   2889 N  NZ    . LYS A 1  439 ? 100.55900 72.52100  108.86500 1.000 24.78999  ? 438  LYS A NZ    1 
ATOM   2890 N  N     . HIS A 1  440 ? 95.88000  76.57700  113.98500 1.000 21.23263  ? 439  HIS A N     1 
ATOM   2891 C  CA    . HIS A 1  440 ? 95.38700  77.94600  114.03600 1.000 21.23263  ? 439  HIS A CA    1 
ATOM   2892 C  C     . HIS A 1  440 ? 95.24900  78.37600  115.48800 1.000 21.23263  ? 439  HIS A C     1 
ATOM   2893 O  O     . HIS A 1  440 ? 94.55800  77.71700  116.27100 1.000 21.23263  ? 439  HIS A O     1 
ATOM   2894 C  CB    . HIS A 1  440 ? 94.04400  78.06500  113.31400 1.000 21.23263  ? 439  HIS A CB    1 
ATOM   2895 C  CG    . HIS A 1  440 ? 94.16000  78.09500  111.82300 1.000 21.23263  ? 439  HIS A CG    1 
ATOM   2896 N  ND1   . HIS A 1  440 ? 94.20500  76.95100  111.05700 1.000 21.23263  ? 439  HIS A ND1   1 
ATOM   2897 C  CD2   . HIS A 1  440 ? 94.22200  79.13100  110.95500 1.000 21.23263  ? 439  HIS A CD2   1 
ATOM   2898 C  CE1   . HIS A 1  440 ? 94.30100  77.28100  109.78200 1.000 21.23263  ? 439  HIS A CE1   1 
ATOM   2899 N  NE2   . HIS A 1  440 ? 94.30900  78.59800  109.69300 1.000 21.23263  ? 439  HIS A NE2   1 
ATOM   2900 N  N     . PHE A 1  441 ? 95.89400  79.48500  115.83900 1.000 24.33025  ? 440  PHE A N     1 
ATOM   2901 C  CA    . PHE A 1  441 ? 95.96100  79.93600  117.21900 1.000 24.33025  ? 440  PHE A CA    1 
ATOM   2902 C  C     . PHE A 1  441 ? 95.78200  81.44500  117.26200 1.000 24.33025  ? 440  PHE A C     1 
ATOM   2903 O  O     . PHE A 1  441 ? 95.88200  82.13500  116.24500 1.000 24.33025  ? 440  PHE A O     1 
ATOM   2904 C  CB    . PHE A 1  441 ? 97.29900  79.54900  117.86300 1.000 24.33025  ? 440  PHE A CB    1 
ATOM   2905 C  CG    . PHE A 1  441 ? 97.59300  78.07800  117.81100 1.000 24.33025  ? 440  PHE A CG    1 
ATOM   2906 C  CD1   . PHE A 1  441 ? 97.01500  77.20800  118.71400 1.000 24.33025  ? 440  PHE A CD1   1 
ATOM   2907 C  CD2   . PHE A 1  441 ? 98.43800  77.56600  116.84300 1.000 24.33025  ? 440  PHE A CD2   1 
ATOM   2908 C  CE1   . PHE A 1  441 ? 97.28400  75.86000  118.66000 1.000 24.33025  ? 440  PHE A CE1   1 
ATOM   2909 C  CE2   . PHE A 1  441 ? 98.70600  76.21800  116.78400 1.000 24.33025  ? 440  PHE A CE2   1 
ATOM   2910 C  CZ    . PHE A 1  441 ? 98.12900  75.36400  117.69300 1.000 24.33025  ? 440  PHE A CZ    1 
ATOM   2911 N  N     . PHE A 1  442 ? 95.49800  81.95400  118.45600 1.000 25.41144  ? 441  PHE A N     1 
ATOM   2912 C  CA    . PHE A 1  442 ? 95.66200  83.37300  118.73500 1.000 25.41144  ? 441  PHE A CA    1 
ATOM   2913 C  C     . PHE A 1  442 ? 97.10700  83.61100  119.15700 1.000 25.41144  ? 441  PHE A C     1 
ATOM   2914 O  O     . PHE A 1  442 ? 97.55200  83.08100  120.17900 1.000 25.41144  ? 441  PHE A O     1 
ATOM   2915 C  CB    . PHE A 1  442 ? 94.70000  83.82200  119.83200 1.000 25.41144  ? 441  PHE A CB    1 
ATOM   2916 C  CG    . PHE A 1  442 ? 93.25300  83.76600  119.43700 1.000 25.41144  ? 441  PHE A CG    1 
ATOM   2917 C  CD1   . PHE A 1  442 ? 92.78200  84.50200  118.37100 1.000 25.41144  ? 441  PHE A CD1   1 
ATOM   2918 C  CD2   . PHE A 1  442 ? 92.37000  82.95000  120.11700 1.000 25.41144  ? 441  PHE A CD2   1 
ATOM   2919 C  CE1   . PHE A 1  442 ? 91.45200  84.44600  118.01000 1.000 25.41144  ? 441  PHE A CE1   1 
ATOM   2920 C  CE2   . PHE A 1  442 ? 91.04400  82.88900  119.75400 1.000 25.41144  ? 441  PHE A CE2   1 
ATOM   2921 C  CZ    . PHE A 1  442 ? 90.58600  83.63500  118.69700 1.000 25.41144  ? 441  PHE A CZ    1 
ATOM   2922 N  N     . PHE A 1  443 ? 97.83900  84.39900  118.37700 1.000 24.85402  ? 442  PHE A N     1 
ATOM   2923 C  CA    . PHE A 1  443 ? 99.24600  84.67000  118.64100 1.000 24.85402  ? 442  PHE A CA    1 
ATOM   2924 C  C     . PHE A 1  443 ? 99.37200  85.99700  119.37800 1.000 24.85402  ? 442  PHE A C     1 
ATOM   2925 O  O     . PHE A 1  443 ? 98.85800  87.02000  118.91700 1.000 24.85402  ? 442  PHE A O     1 
ATOM   2926 C  CB    . PHE A 1  443 ? 100.05300 84.69500  117.34500 1.000 24.85402  ? 442  PHE A CB    1 
ATOM   2927 C  CG    . PHE A 1  443 ? 100.33700 83.33300  116.77700 1.000 24.85402  ? 442  PHE A CG    1 
ATOM   2928 C  CD1   . PHE A 1  443 ? 99.37700  82.66000  116.04300 1.000 24.85402  ? 442  PHE A CD1   1 
ATOM   2929 C  CD2   . PHE A 1  443 ? 101.56400 82.72700  116.97500 1.000 24.85402  ? 442  PHE A CD2   1 
ATOM   2930 C  CE1   . PHE A 1  443 ? 99.63500  81.41100  115.52100 1.000 24.85402  ? 442  PHE A CE1   1 
ATOM   2931 C  CE2   . PHE A 1  443 ? 101.82600 81.47700  116.45500 1.000 24.85402  ? 442  PHE A CE2   1 
ATOM   2932 C  CZ    . PHE A 1  443 ? 100.86100 80.81900  115.72700 1.000 24.85402  ? 442  PHE A CZ    1 
ATOM   2933 N  N     . ALA A 1  444 ? 100.04200 85.97200  120.52500 1.000 25.32160  ? 443  ALA A N     1 
ATOM   2934 C  CA    . ALA A 1  444 ? 100.22900 87.17400  121.32000 1.000 25.32160  ? 443  ALA A CA    1 
ATOM   2935 C  C     . ALA A 1  444 ? 101.23300 88.11300  120.66400 1.000 25.32160  ? 443  ALA A C     1 
ATOM   2936 O  O     . ALA A 1  444 ? 102.09200 87.69700  119.88300 1.000 25.32160  ? 443  ALA A O     1 
ATOM   2937 C  CB    . ALA A 1  444 ? 100.69300 86.81100  122.72700 1.000 25.32160  ? 443  ALA A CB    1 
ATOM   2938 N  N     . GLN A 1  445 ? 101.10100 89.40100  120.99500 1.000 26.71666  ? 444  GLN A N     1 
ATOM   2939 C  CA    . GLN A 1  445 ? 102.01100 90.43300  120.43600 1.000 26.71666  ? 444  GLN A CA    1 
ATOM   2940 C  C     . GLN A 1  445 ? 102.41100 91.38800  121.56100 1.000 26.71666  ? 444  GLN A C     1 
ATOM   2941 O  O     . GLN A 1  445 ? 101.52400 91.77900  122.34300 1.000 26.71666  ? 444  GLN A O     1 
ATOM   2942 C  CB    . GLN A 1  445 ? 101.33300 91.20400  119.29800 1.000 26.71666  ? 444  GLN A CB    1 
ATOM   2943 C  CG    . GLN A 1  445 ? 100.79600 90.33600  118.16900 1.000 26.71666  ? 444  GLN A CG    1 
ATOM   2944 C  CD    . GLN A 1  445 ? 101.88400 89.61300  117.41600 1.000 26.71666  ? 444  GLN A CD    1 
ATOM   2945 O  OE1   . GLN A 1  445 ? 103.05100 89.99500  117.44800 1.000 26.71666  ? 444  GLN A OE1   1 
ATOM   2946 N  NE2   . GLN A 1  445 ? 101.50500 88.54800  116.72800 1.000 26.71666  ? 444  GLN A NE2   1 
ATOM   2947 N  N     . ASP A 1  446 ? 103.68900 91.75200  121.63100 1.000 29.01071  ? 445  ASP A N     1 
ATOM   2948 C  CA    . ASP A 1  446 ? 104.21500 92.67700  122.62000 1.000 29.01071  ? 445  ASP A CA    1 
ATOM   2949 C  C     . ASP A 1  446 ? 103.97900 94.12100  122.17600 1.000 29.01071  ? 445  ASP A C     1 
ATOM   2950 O  O     . ASP A 1  446 ? 103.36000 94.38800  121.14400 1.000 29.01071  ? 445  ASP A O     1 
ATOM   2951 C  CB    . ASP A 1  446 ? 105.68900 92.37000  122.90000 1.000 29.01071  ? 445  ASP A CB    1 
ATOM   2952 C  CG    . ASP A 1  446 ? 106.58300 92.54200  121.67900 1.000 29.01071  ? 445  ASP A CG    1 
ATOM   2953 O  OD1   . ASP A 1  446 ? 106.26600 93.33800  120.77300 1.000 29.01071  ? 445  ASP A OD1   1 
ATOM   2954 O  OD2   . ASP A 1  446 ? 107.62200 91.85200  121.62100 1.000 29.01071  ? 445  ASP A OD2   1 
ATOM   2955 N  N     . GLY A 1  447 ? 104.48200 95.06900  122.96600 1.000 25.95359  ? 446  GLY A N     1 
ATOM   2956 C  CA    . GLY A 1  447 ? 104.15600 96.47500  122.78700 1.000 25.95359  ? 446  GLY A CA    1 
ATOM   2957 C  C     . GLY A 1  447 ? 104.68300 97.10900  121.51500 1.000 25.95359  ? 446  GLY A C     1 
ATOM   2958 O  O     . GLY A 1  447 ? 104.24400 98.21100  121.17300 1.000 25.95359  ? 446  GLY A O     1 
ATOM   2959 N  N     . ASN A 1  448 ? 105.60100 96.45300  120.81200 1.000 28.54452  ? 447  ASN A N     1 
ATOM   2960 C  CA    . ASN A 1  448 ? 106.11800 96.98800  119.55900 1.000 28.54452  ? 447  ASN A CA    1 
ATOM   2961 C  C     . ASN A 1  448 ? 105.25100 96.63900  118.35700 1.000 28.54452  ? 447  ASN A C     1 
ATOM   2962 O  O     . ASN A 1  448 ? 105.55600 97.08800  117.24900 1.000 28.54452  ? 447  ASN A O     1 
ATOM   2963 C  CB    . ASN A 1  448 ? 107.54200 96.48000  119.31600 1.000 28.54452  ? 447  ASN A CB    1 
ATOM   2964 C  CG    . ASN A 1  448 ? 108.48000 96.80800  120.45600 1.000 28.54452  ? 447  ASN A CG    1 
ATOM   2965 O  OD1   . ASN A 1  448 ? 108.34800 97.84400  121.10500 1.000 28.54452  ? 447  ASN A OD1   1 
ATOM   2966 N  ND2   . ASN A 1  448 ? 109.43600 95.92400  120.70800 1.000 28.54452  ? 447  ASN A ND2   1 
ATOM   2967 N  N     . ALA A 1  449 ? 104.18500 95.86000  118.55200 1.000 25.83144  ? 448  ALA A N     1 
ATOM   2968 C  CA    . ALA A 1  449 ? 103.45500 95.27600  117.43000 1.000 25.83144  ? 448  ALA A CA    1 
ATOM   2969 C  C     . ALA A 1  449 ? 102.85000 96.34100  116.52200 1.000 25.83144  ? 448  ALA A C     1 
ATOM   2970 O  O     . ALA A 1  449 ? 102.95100 96.25200  115.29200 1.000 25.83144  ? 448  ALA A O     1 
ATOM   2971 C  CB    . ALA A 1  449 ? 102.36600 94.34600  117.95600 1.000 25.83144  ? 448  ALA A CB    1 
ATOM   2972 N  N     . ALA A 1  450 ? 102.20400 97.35100  117.10800 1.000 24.53900  ? 449  ALA A N     1 
ATOM   2973 C  CA    . ALA A 1  450 ? 101.46400 98.31600  116.30100 1.000 24.53900  ? 449  ALA A CA    1 
ATOM   2974 C  C     . ALA A 1  450 ? 102.39200 99.13100  115.41100 1.000 24.53900  ? 449  ALA A C     1 
ATOM   2975 O  O     . ALA A 1  450 ? 102.08300 99.37000  114.23700 1.000 24.53900  ? 449  ALA A O     1 
ATOM   2976 C  CB    . ALA A 1  450 ? 100.64100 99.23500  117.20200 1.000 24.53900  ? 449  ALA A CB    1 
ATOM   2977 N  N     . ILE A 1  451 ? 103.53200 99.56500  115.94500 1.000 22.80053  ? 450  ILE A N     1 
ATOM   2978 C  CA    . ILE A 1  451 ? 104.45600 100.34700 115.13400 1.000 22.80053  ? 450  ILE A CA    1 
ATOM   2979 C  C     . ILE A 1  451 ? 105.26500 99.44800  114.20800 1.000 22.80053  ? 450  ILE A C     1 
ATOM   2980 O  O     . ILE A 1  451 ? 105.65400 99.87200  113.11500 1.000 22.80053  ? 450  ILE A O     1 
ATOM   2981 C  CB    . ILE A 1  451 ? 105.36300 101.21200 116.02600 1.000 22.80053  ? 450  ILE A CB    1 
ATOM   2982 C  CG1   . ILE A 1  451 ? 106.00400 102.32900 115.20300 1.000 22.80053  ? 450  ILE A CG1   1 
ATOM   2983 C  CG2   . ILE A 1  451 ? 106.42300 100.37000 116.72100 1.000 22.80053  ? 450  ILE A CG2   1 
ATOM   2984 C  CD1   . ILE A 1  451 ? 105.05200 103.44000 114.84800 1.000 22.80053  ? 450  ILE A CD1   1 
ATOM   2985 N  N     . SER A 1  452 ? 105.53600 98.20800  114.61800 1.000 21.34215  ? 451  SER A N     1 
ATOM   2986 C  CA    . SER A 1  452 ? 106.25800 97.28700  113.74800 1.000 21.34215  ? 451  SER A CA    1 
ATOM   2987 C  C     . SER A 1  452 ? 105.43900 96.94500  112.51200 1.000 21.34215  ? 451  SER A C     1 
ATOM   2988 O  O     . SER A 1  452 ? 105.98800 96.80900  111.41300 1.000 21.34215  ? 451  SER A O     1 
ATOM   2989 C  CB    . SER A 1  452 ? 106.62400 96.01800  114.51500 1.000 21.34215  ? 451  SER A CB    1 
ATOM   2990 O  OG    . SER A 1  452 ? 107.61600 95.27600  113.83200 1.000 21.34215  ? 451  SER A OG    1 
ATOM   2991 N  N     . ASP A 1  453 ? 104.12400 96.79000  112.67400 1.000 21.54434  ? 452  ASP A N     1 
ATOM   2992 C  CA    . ASP A 1  453 ? 103.27600 96.45400  111.53600 1.000 21.54434  ? 452  ASP A CA    1 
ATOM   2993 C  C     . ASP A 1  453 ? 103.13200 97.64300  110.59600 1.000 21.54434  ? 452  ASP A C     1 
ATOM   2994 O  O     . ASP A 1  453 ? 103.18300 97.49000  109.37100 1.000 21.54434  ? 452  ASP A O     1 
ATOM   2995 C  CB    . ASP A 1  453 ? 101.90800 95.98500  112.01700 1.000 21.54434  ? 452  ASP A CB    1 
ATOM   2996 C  CG    . ASP A 1  453 ? 100.93900 95.78200  110.87900 1.000 21.54434  ? 452  ASP A CG    1 
ATOM   2997 O  OD1   . ASP A 1  453 ? 101.31300 95.11600  109.89200 1.000 21.54434  ? 452  ASP A OD1   1 
ATOM   2998 O  OD2   . ASP A 1  453 ? 99.79900  96.27000  110.96800 1.000 21.54434  ? 452  ASP A OD2   1 
ATOM   2999 N  N     . TYR A 1  454 ? 102.92100 98.83600  111.15700 1.000 18.90834  ? 453  TYR A N     1 
ATOM   3000 C  CA    . TYR A 1  454 ? 102.87100 100.05300 110.35300 1.000 18.90834  ? 453  TYR A CA    1 
ATOM   3001 C  C     . TYR A 1  454 ? 104.11000 100.20000 109.48100 1.000 18.90834  ? 453  TYR A C     1 
ATOM   3002 O  O     . TYR A 1  454 ? 104.03500 100.71900 108.36300 1.000 18.90834  ? 453  TYR A O     1 
ATOM   3003 C  CB    . TYR A 1  454 ? 102.71200 101.27300 111.26100 1.000 18.90834  ? 453  TYR A CB    1 
ATOM   3004 C  CG    . TYR A 1  454 ? 102.81100 102.58200 110.52000 1.000 18.90834  ? 453  TYR A CG    1 
ATOM   3005 C  CD1   . TYR A 1  454 ? 101.80900 102.98800 109.65100 1.000 18.90834  ? 453  TYR A CD1   1 
ATOM   3006 C  CD2   . TYR A 1  454 ? 103.91400 103.40500 110.67500 1.000 18.90834  ? 453  TYR A CD2   1 
ATOM   3007 C  CE1   . TYR A 1  454 ? 101.90100 104.17600 108.96400 1.000 18.90834  ? 453  TYR A CE1   1 
ATOM   3008 C  CE2   . TYR A 1  454 ? 104.01400 104.59300 109.99200 1.000 18.90834  ? 453  TYR A CE2   1 
ATOM   3009 C  CZ    . TYR A 1  454 ? 103.00500 104.97400 109.13900 1.000 18.90834  ? 453  TYR A CZ    1 
ATOM   3010 O  OH    . TYR A 1  454 ? 103.09900 106.15700 108.45600 1.000 18.90834  ? 453  TYR A OH    1 
ATOM   3011 N  N     . ASP A 1  455 ? 105.26800 99.75900  109.93800 1.000 19.60291  ? 454  ASP A N     1 
ATOM   3012 C  CA    . ASP A 1  455 ? 106.53700 99.94500  109.19900 1.000 19.60291  ? 454  ASP A CA    1 
ATOM   3013 C  C     . ASP A 1  455 ? 106.57600 99.12800  107.91200 1.000 19.60291  ? 454  ASP A C     1 
ATOM   3014 O  O     . ASP A 1  455 ? 107.50300 99.32800  107.16800 1.000 19.60291  ? 454  ASP A O     1 
ATOM   3015 C  CB    . ASP A 1  455 ? 107.74900 99.72900  110.10400 1.000 19.60291  ? 454  ASP A CB    1 
ATOM   3016 C  CG    . ASP A 1  455 ? 109.07700 100.11300 109.48100 1.000 19.60291  ? 454  ASP A CG    1 
ATOM   3017 O  OD1   . ASP A 1  455 ? 109.14100 101.16500 108.82900 1.000 19.60291  ? 454  ASP A OD1   1 
ATOM   3018 O  OD2   . ASP A 1  455 ? 110.03900 99.35200  109.66100 1.000 19.60291  ? 454  ASP A OD2   1 
ATOM   3019 N  N     . TYR A 1  456 ? 105.63700 98.22600  107.67600 1.000 17.49484  ? 455  TYR A N     1 
ATOM   3020 C  CA    . TYR A 1  456 ? 105.62300 97.53600  106.38900 1.000 17.49484  ? 455  TYR A CA    1 
ATOM   3021 C  C     . TYR A 1  456 ? 105.18900 98.42500  105.22900 1.000 17.49484  ? 455  TYR A C     1 
ATOM   3022 O  O     . TYR A 1  456 ? 105.18400 97.95600  104.08700 1.000 17.49484  ? 455  TYR A O     1 
ATOM   3023 C  CB    . TYR A 1  456 ? 104.73400 96.29100  106.44300 1.000 17.49484  ? 455  TYR A CB    1 
ATOM   3024 C  CG    . TYR A 1  456 ? 105.12300 95.30200  107.51600 1.000 17.49484  ? 455  TYR A CG    1 
ATOM   3025 C  CD1   . TYR A 1  456 ? 106.43700 94.88100  107.65000 1.000 17.49484  ? 455  TYR A CD1   1 
ATOM   3026 C  CD2   . TYR A 1  456 ? 104.17700 94.76900  108.37800 1.000 17.49484  ? 455  TYR A CD2   1 
ATOM   3027 C  CE1   . TYR A 1  456 ? 106.80100 93.97600  108.62600 1.000 17.49484  ? 455  TYR A CE1   1 
ATOM   3028 C  CE2   . TYR A 1  456 ? 104.53100 93.86200  109.35700 1.000 17.49484  ? 455  TYR A CE2   1 
ATOM   3029 C  CZ    . TYR A 1  456 ? 105.84400 93.46800  109.47500 1.000 17.49484  ? 455  TYR A CZ    1 
ATOM   3030 O  OH    . TYR A 1  456 ? 106.20400 92.56300  110.44600 1.000 17.49484  ? 455  TYR A OH    1 
ATOM   3031 N  N     . TYR A 1  457 ? 104.81900 99.68200  105.48000 1.000 13.94086  ? 456  TYR A N     1 
ATOM   3032 C  CA    . TYR A 1  457 ? 104.60000 100.61500 104.38000 1.000 13.94086  ? 456  TYR A CA    1 
ATOM   3033 C  C     . TYR A 1  457 ? 105.89100 100.98100 103.66400 1.000 13.94086  ? 456  TYR A C     1 
ATOM   3034 O  O     . TYR A 1  457 ? 105.83600 101.63100 102.61700 1.000 13.94086  ? 456  TYR A O     1 
ATOM   3035 C  CB    . TYR A 1  457 ? 103.89700 101.87500 104.87700 1.000 13.94086  ? 456  TYR A CB    1 
ATOM   3036 C  CG    . TYR A 1  457 ? 102.42000 101.68100 105.12100 1.000 13.94086  ? 456  TYR A CG    1 
ATOM   3037 C  CD1   . TYR A 1  457 ? 101.54900 101.48400 104.06100 1.000 13.94086  ? 456  TYR A CD1   1 
ATOM   3038 C  CD2   . TYR A 1  457 ? 101.89600 101.68800 106.40300 1.000 13.94086  ? 456  TYR A CD2   1 
ATOM   3039 C  CE1   . TYR A 1  457 ? 100.20100 101.30600 104.26900 1.000 13.94086  ? 456  TYR A CE1   1 
ATOM   3040 C  CE2   . TYR A 1  457 ? 100.54500 101.50900 106.62100 1.000 13.94086  ? 456  TYR A CE2   1 
ATOM   3041 C  CZ    . TYR A 1  457 ? 99.70300  101.31800 105.54900 1.000 13.94086  ? 456  TYR A CZ    1 
ATOM   3042 O  OH    . TYR A 1  457 ? 98.35800  101.13800 105.75300 1.000 13.94086  ? 456  TYR A OH    1 
ATOM   3043 N  N     . ARG A 1  458 ? 107.04300 100.58400 104.20500 1.000 14.88382  ? 457  ARG A N     1 
ATOM   3044 C  CA    . ARG A 1  458 ? 108.31800 100.75100 103.51800 1.000 14.88382  ? 457  ARG A CA    1 
ATOM   3045 C  C     . ARG A 1  458 ? 108.38600 99.97000  102.21200 1.000 14.88382  ? 457  ARG A C     1 
ATOM   3046 O  O     . ARG A 1  458 ? 109.27300 100.23100 101.39500 1.000 14.88382  ? 457  ARG A O     1 
ATOM   3047 C  CB    . ARG A 1  458 ? 109.44600 100.33000 104.45700 1.000 14.88382  ? 457  ARG A CB    1 
ATOM   3048 C  CG    . ARG A 1  458 ? 109.38400 98.86400  104.82200 1.000 14.88382  ? 457  ARG A CG    1 
ATOM   3049 C  CD    . ARG A 1  458 ? 110.68500 98.32900  105.35900 1.000 14.88382  ? 457  ARG A CD    1 
ATOM   3050 N  NE    . ARG A 1  458 ? 110.55000 96.91200  105.67800 1.000 14.88382  ? 457  ARG A NE    1 
ATOM   3051 C  CZ    . ARG A 1  458 ? 110.52900 96.42500  106.91300 1.000 14.88382  ? 457  ARG A CZ    1 
ATOM   3052 N  NH1   . ARG A 1  458 ? 110.62300 97.24200  107.94900 1.000 14.88382  ? 457  ARG A NH1   1 
ATOM   3053 N  NH2   . ARG A 1  458 ? 110.40200 95.12200  107.11200 1.000 14.88382  ? 457  ARG A NH2   1 
ATOM   3054 N  N     . TYR A 1  459 ? 107.48200 99.01400  101.99900 1.000 13.68824  ? 458  TYR A N     1 
ATOM   3055 C  CA    . TYR A 1  459 ? 107.37800 98.32900  100.71700 1.000 13.68824  ? 458  TYR A CA    1 
ATOM   3056 C  C     . TYR A 1  459 ? 106.62300 99.13600  99.67100  1.000 13.68824  ? 458  TYR A C     1 
ATOM   3057 O  O     . TYR A 1  459 ? 106.63600 98.75400  98.49600  1.000 13.68824  ? 458  TYR A O     1 
ATOM   3058 C  CB    . TYR A 1  459 ? 106.69800 96.96800  100.89000 1.000 13.68824  ? 458  TYR A CB    1 
ATOM   3059 C  CG    . TYR A 1  459 ? 107.38200 96.05700  101.87900 1.000 13.68824  ? 458  TYR A CG    1 
ATOM   3060 C  CD1   . TYR A 1  459 ? 108.76300 95.96200  101.92200 1.000 13.68824  ? 458  TYR A CD1   1 
ATOM   3061 C  CD2   . TYR A 1  459 ? 106.64500 95.27100  102.75100 1.000 13.68824  ? 458  TYR A CD2   1 
ATOM   3062 C  CE1   . TYR A 1  459 ? 109.39200 95.12800  102.81700 1.000 13.68824  ? 458  TYR A CE1   1 
ATOM   3063 C  CE2   . TYR A 1  459 ? 107.26500 94.43300  103.64900 1.000 13.68824  ? 458  TYR A CE2   1 
ATOM   3064 C  CZ    . TYR A 1  459 ? 108.63900 94.36400  103.67800 1.000 13.68824  ? 458  TYR A CZ    1 
ATOM   3065 O  OH    . TYR A 1  459 ? 109.26400 93.52700  104.57000 1.000 13.68824  ? 458  TYR A OH    1 
ATOM   3066 N  N     . ASN A 1  460 ? 105.96300 100.22300 100.05900 1.000 10.20694  ? 459  ASN A N     1 
ATOM   3067 C  CA    . ASN A 1  460 ? 105.34700 101.11900 99.09100  1.000 10.20694  ? 459  ASN A CA    1 
ATOM   3068 C  C     . ASN A 1  460 ? 106.40400 102.06400 98.53900  1.000 10.20694  ? 459  ASN A C     1 
ATOM   3069 O  O     . ASN A 1  460 ? 107.01400 102.82800 99.29200  1.000 10.20694  ? 459  ASN A O     1 
ATOM   3070 C  CB    . ASN A 1  460 ? 104.20200 101.90400 99.72200  1.000 10.20694  ? 459  ASN A CB    1 
ATOM   3071 C  CG    . ASN A 1  460 ? 103.19700 102.38400 98.69700  1.000 10.20694  ? 459  ASN A CG    1 
ATOM   3072 O  OD1   . ASN A 1  460 ? 103.29100 103.50100 98.19600  1.000 10.20694  ? 459  ASN A OD1   1 
ATOM   3073 N  ND2   . ASN A 1  460 ? 102.23300 101.53600 98.37500  1.000 10.20694  ? 459  ASN A ND2   1 
ATOM   3074 N  N     . LEU A 1  461 ? 106.61700 102.01000 97.22900  1.000 7.65466   ? 460  LEU A N     1 
ATOM   3075 C  CA    . LEU A 1  461 ? 107.62400 102.80900 96.56600  1.000 7.65466   ? 460  LEU A CA    1 
ATOM   3076 C  C     . LEU A 1  461 ? 106.99400 103.59900 95.42800  1.000 7.65466   ? 460  LEU A C     1 
ATOM   3077 O  O     . LEU A 1  461 ? 106.03400 103.13000 94.81000  1.000 7.65466   ? 460  LEU A O     1 
ATOM   3078 C  CB    . LEU A 1  461 ? 108.74500 101.91700 96.01300  1.000 7.65466   ? 460  LEU A CB    1 
ATOM   3079 C  CG    . LEU A 1  461 ? 109.48900 101.04500 97.02500  1.000 7.65466   ? 460  LEU A CG    1 
ATOM   3080 C  CD1   . LEU A 1  461 ? 110.24600 99.94900  96.30700  1.000 7.65466   ? 460  LEU A CD1   1 
ATOM   3081 C  CD2   . LEU A 1  461 ? 110.42900 101.87200 97.87400  1.000 7.65466   ? 460  LEU A CD2   1 
ATOM   3082 N  N     . PRO A 1  462 ? 107.49200 104.80000 95.13800  1.000 6.48159   ? 461  PRO A N     1 
ATOM   3083 C  CA    . PRO A 1  462 ? 106.97600 105.55400 93.98800  1.000 6.48159   ? 461  PRO A CA    1 
ATOM   3084 C  C     . PRO A 1  462 ? 107.24000 104.81400 92.68700  1.000 6.48159   ? 461  PRO A C     1 
ATOM   3085 O  O     . PRO A 1  462 ? 108.38800 104.58100 92.30200  1.000 6.48159   ? 461  PRO A O     1 
ATOM   3086 C  CB    . PRO A 1  462 ? 107.73800 106.88100 94.06200  1.000 6.48159   ? 461  PRO A CB    1 
ATOM   3087 C  CG    . PRO A 1  462 ? 108.95400 106.58000 94.84900  1.000 6.48159   ? 461  PRO A CG    1 
ATOM   3088 C  CD    . PRO A 1  462 ? 108.55500 105.53200 95.84100  1.000 6.48159   ? 461  PRO A CD    1 
ATOM   3089 N  N     . THR A 1  463 ? 106.16000 104.44200 92.01000  1.000 6.52313   ? 462  THR A N     1 
ATOM   3090 C  CA    . THR A 1  463 ? 106.22400 103.63900 90.79800  1.000 6.52313   ? 462  THR A CA    1 
ATOM   3091 C  C     . THR A 1  463 ? 105.65200 104.44200 89.63900  1.000 6.52313   ? 462  THR A C     1 
ATOM   3092 O  O     . THR A 1  463 ? 104.49500 104.86900 89.68600  1.000 6.52313   ? 462  THR A O     1 
ATOM   3093 C  CB    . THR A 1  463 ? 105.45500 102.32700 90.97800  1.000 6.52313   ? 462  THR A CB    1 
ATOM   3094 O  OG1   . THR A 1  463 ? 106.00600 101.59400 92.07700  1.000 6.52313   ? 462  THR A OG1   1 
ATOM   3095 C  CG2   . THR A 1  463 ? 105.53100 101.47300 89.72100  1.000 6.52313   ? 462  THR A CG2   1 
ATOM   3096 N  N     . MET A 1  464 ? 106.46100 104.64600 88.60700  1.000 9.03233   ? 463  MET A N     1 
ATOM   3097 C  CA    . MET A 1  464 ? 105.98000 105.21700 87.36000  1.000 9.03233   ? 463  MET A CA    1 
ATOM   3098 C  C     . MET A 1  464 ? 105.49800 104.10200 86.44400  1.000 9.03233   ? 463  MET A C     1 
ATOM   3099 O  O     . MET A 1  464 ? 106.15400 103.06700 86.30600  1.000 9.03233   ? 463  MET A O     1 
ATOM   3100 C  CB    . MET A 1  464 ? 107.07500 106.02800 86.66800  1.000 9.03233   ? 463  MET A CB    1 
ATOM   3101 C  CG    . MET A 1  464 ? 106.57000 107.19900 85.85600  1.000 9.03233   ? 463  MET A CG    1 
ATOM   3102 S  SD    . MET A 1  464 ? 107.82300 107.83600 84.73200  1.000 9.03233   ? 463  MET A SD    1 
ATOM   3103 C  CE    . MET A 1  464 ? 107.01500 109.30700 84.11900  1.000 9.03233   ? 463  MET A CE    1 
ATOM   3104 N  N     . CYS A 1  465 ? 104.34800 104.31600 85.82700  1.000 8.03911   ? 464  CYS A N     1 
ATOM   3105 C  CA    . CYS A 1  465 ? 103.73800 103.32600 84.95700  1.000 8.03911   ? 464  CYS A CA    1 
ATOM   3106 C  C     . CYS A 1  465 ? 104.03600 103.64000 83.49700  1.000 8.03911   ? 464  CYS A C     1 
ATOM   3107 O  O     . CYS A 1  465 ? 104.31900 104.78100 83.12600  1.000 8.03911   ? 464  CYS A O     1 
ATOM   3108 C  CB    . CYS A 1  465 ? 102.22600 103.27000 85.18600  1.000 8.03911   ? 464  CYS A CB    1 
ATOM   3109 S  SG    . CYS A 1  465 ? 101.74000 102.42300 86.70700  1.000 8.03911   ? 464  CYS A SG    1 
ATOM   3110 N  N     . ASP A 1  466 ? 103.99200 102.59900 82.67000  1.000 6.78915   ? 465  ASP A N     1 
ATOM   3111 C  CA    . ASP A 1  466 ? 103.96400 102.77800 81.22500  1.000 6.78915   ? 465  ASP A CA    1 
ATOM   3112 C  C     . ASP A 1  466 ? 102.60900 103.39300 80.90800  1.000 6.78915   ? 465  ASP A C     1 
ATOM   3113 O  O     . ASP A 1  466 ? 101.57900 102.72100 81.02000  1.000 6.78915   ? 465  ASP A O     1 
ATOM   3114 C  CB    . ASP A 1  466 ? 104.19500 101.43300 80.52400  1.000 6.78915   ? 465  ASP A CB    1 
ATOM   3115 C  CG    . ASP A 1  466 ? 104.02500 101.48800 79.00600  1.000 6.78915   ? 465  ASP A CG    1 
ATOM   3116 O  OD1   . ASP A 1  466 ? 103.51100 102.48100 78.45400  1.000 6.78915   ? 465  ASP A OD1   1 
ATOM   3117 O  OD2   . ASP A 1  466 ? 104.44100 100.51100 78.34800  1.000 6.78915   ? 465  ASP A OD2   1 
ATOM   3118 N  N     . ILE A 1  467 ? 102.59200 104.67400 80.53500  1.000 5.13227   ? 466  ILE A N     1 
ATOM   3119 C  CA    . ILE A 1  467 ? 101.33800 105.41900 80.56100  1.000 5.13227   ? 466  ILE A CA    1 
ATOM   3120 C  C     . ILE A 1  467 ? 100.42500 105.00300 79.41300  1.000 5.13227   ? 466  ILE A C     1 
ATOM   3121 O  O     . ILE A 1  467 ? 99.20500  104.93700 79.57600  1.000 5.13227   ? 466  ILE A O     1 
ATOM   3122 C  CB    . ILE A 1  467 ? 101.60700 106.93800 80.57700  1.000 5.13227   ? 466  ILE A CB    1 
ATOM   3123 C  CG1   . ILE A 1  467 ? 100.30500 107.70400 80.80400  1.000 5.13227   ? 466  ILE A CG1   1 
ATOM   3124 C  CG2   . ILE A 1  467 ? 102.27000 107.40100 79.29800  1.000 5.13227   ? 466  ILE A CG2   1 
ATOM   3125 C  CD1   . ILE A 1  467 ? 99.66900  107.44700 82.14700  1.000 5.13227   ? 466  ILE A CD1   1 
ATOM   3126 N  N     . ARG A 1  468 ? 100.98700 104.71100 78.24000  1.000 6.89859   ? 467  ARG A N     1 
ATOM   3127 C  CA    . ARG A 1  468 ? 100.14700 104.31500 77.11400  1.000 6.89859   ? 467  ARG A CA    1 
ATOM   3128 C  C     . ARG A 1  468 ? 99.50200  102.95500 77.36600  1.000 6.89859   ? 467  ARG A C     1 
ATOM   3129 O  O     . ARG A 1  468 ? 98.30900  102.75100 77.08700  1.000 6.89859   ? 467  ARG A O     1 
ATOM   3130 C  CB    . ARG A 1  468 ? 100.98000 104.29500 75.83400  1.000 6.89859   ? 467  ARG A CB    1 
ATOM   3131 C  CG    . ARG A 1  468 ? 101.48900 105.66400 75.39800  1.000 6.89859   ? 467  ARG A CG    1 
ATOM   3132 C  CD    . ARG A 1  468 ? 100.36600 106.65300 75.15000  1.000 6.89859   ? 467  ARG A CD    1 
ATOM   3133 N  NE    . ARG A 1  468 ? 100.87700 107.95200 74.72000  1.000 6.89859   ? 467  ARG A NE    1 
ATOM   3134 C  CZ    . ARG A 1  468 ? 100.39800 109.12300 75.13000  1.000 6.89859   ? 467  ARG A CZ    1 
ATOM   3135 N  NH1   . ARG A 1  468 ? 99.38900  109.17000 75.98600  1.000 6.89859   ? 467  ARG A NH1   1 
ATOM   3136 N  NH2   . ARG A 1  468 ? 100.93200 110.24900 74.68600  1.000 6.89859   ? 467  ARG A NH2   1 
ATOM   3137 N  N     . GLN A 1  469 ? 100.27500 102.03100 77.93200  1.000 5.34708   ? 468  GLN A N     1 
ATOM   3138 C  CA    . GLN A 1  469 ? 99.75200  100.72400 78.30700  1.000 5.34708   ? 468  GLN A CA    1 
ATOM   3139 C  C     . GLN A 1  469 ? 98.64900  100.85100 79.35000  1.000 5.34708   ? 468  GLN A C     1 
ATOM   3140 O  O     . GLN A 1  469 ? 97.59400  100.22000 79.23500  1.000 5.34708   ? 468  GLN A O     1 
ATOM   3141 C  CB    . GLN A 1  469 ? 100.90000 99.86000  78.81800  1.000 5.34708   ? 468  GLN A CB    1 
ATOM   3142 C  CG    . GLN A 1  469 ? 100.53800 98.44900  79.18600  1.000 5.34708   ? 468  GLN A CG    1 
ATOM   3143 C  CD    . GLN A 1  469 ? 101.52000 97.87100  80.17700  1.000 5.34708   ? 468  GLN A CD    1 
ATOM   3144 O  OE1   . GLN A 1  469 ? 102.41500 97.11500  79.81000  1.000 5.34708   ? 468  GLN A OE1   1 
ATOM   3145 N  NE2   . GLN A 1  469 ? 101.37700 98.24800  81.43600  1.000 5.34708   ? 468  GLN A NE2   1 
ATOM   3146 N  N     . LEU A 1  470 ? 98.88100  101.66300 80.38100  1.000 4.71497   ? 469  LEU A N     1 
ATOM   3147 C  CA    . LEU A 1  470 ? 97.87700  101.86100 81.42100  1.000 4.71497   ? 469  LEU A CA    1 
ATOM   3148 C  C     . LEU A 1  470 ? 96.61400  102.51000 80.86300  1.000 4.71497   ? 469  LEU A C     1 
ATOM   3149 O  O     . LEU A 1  470 ? 95.49900  102.16300 81.26700  1.000 4.71497   ? 469  LEU A O     1 
ATOM   3150 C  CB    . LEU A 1  470 ? 98.46500  102.70800 82.54900  1.000 4.71497   ? 469  LEU A CB    1 
ATOM   3151 C  CG    . LEU A 1  470 ? 97.57500  102.99800 83.75300  1.000 4.71497   ? 469  LEU A CG    1 
ATOM   3152 C  CD1   . LEU A 1  470 ? 97.02300  101.70900 84.31400  1.000 4.71497   ? 469  LEU A CD1   1 
ATOM   3153 C  CD2   . LEU A 1  470 ? 98.35500  103.74500 84.80600  1.000 4.71497   ? 469  LEU A CD2   1 
ATOM   3154 N  N     . LEU A 1  471 ? 96.77000  103.46600 79.94700  1.000 5.25449   ? 470  LEU A N     1 
ATOM   3155 C  CA    . LEU A 1  471 ? 95.62000  104.12700 79.34600  1.000 5.25449   ? 470  LEU A CA    1 
ATOM   3156 C  C     . LEU A 1  471 ? 94.81700  103.19800 78.44800  1.000 5.25449   ? 470  LEU A C     1 
ATOM   3157 O  O     . LEU A 1  471 ? 93.62100  103.42900 78.25800  1.000 5.25449   ? 470  LEU A O     1 
ATOM   3158 C  CB    . LEU A 1  471 ? 96.06600  105.35100 78.54700  1.000 5.25449   ? 470  LEU A CB    1 
ATOM   3159 C  CG    . LEU A 1  471 ? 96.38800  106.61200 79.34800  1.000 5.25449   ? 470  LEU A CG    1 
ATOM   3160 C  CD1   . LEU A 1  471 ? 97.39100  107.48000 78.60800  1.000 5.25449   ? 470  LEU A CD1   1 
ATOM   3161 C  CD2   . LEU A 1  471 ? 95.12900  107.39200 79.66300  1.000 5.25449   ? 470  LEU A CD2   1 
ATOM   3162 N  N     . PHE A 1  472 ? 95.44200  102.17300 77.87000  1.000 5.56588   ? 471  PHE A N     1 
ATOM   3163 C  CA    . PHE A 1  472 ? 94.63900  101.16600 77.18000  1.000 5.56588   ? 471  PHE A CA    1 
ATOM   3164 C  C     . PHE A 1  472 ? 93.96200  100.22500 78.17900  1.000 5.56588   ? 471  PHE A C     1 
ATOM   3165 O  O     . PHE A 1  472 ? 92.77000  99.89900  78.04800  1.000 5.56588   ? 471  PHE A O     1 
ATOM   3166 C  CB    . PHE A 1  472 ? 95.50700  100.38400 76.19500  1.000 5.56588   ? 471  PHE A CB    1 
ATOM   3167 C  CG    . PHE A 1  472 ? 94.79800  99.23200  75.55000  1.000 5.56588   ? 471  PHE A CG    1 
ATOM   3168 C  CD1   . PHE A 1  472 ? 93.94700  99.44300  74.48300  1.000 5.56588   ? 471  PHE A CD1   1 
ATOM   3169 C  CD2   . PHE A 1  472 ? 94.97700  97.94200  76.01100  1.000 5.56588   ? 471  PHE A CD2   1 
ATOM   3170 C  CE1   . PHE A 1  472 ? 93.28800  98.39300  73.89000  1.000 5.56588   ? 471  PHE A CE1   1 
ATOM   3171 C  CE2   . PHE A 1  472 ? 94.32200  96.89100  75.41800  1.000 5.56588   ? 471  PHE A CE2   1 
ATOM   3172 C  CZ    . PHE A 1  472 ? 93.47600  97.11700  74.35700  1.000 5.56588   ? 471  PHE A CZ    1 
ATOM   3173 N  N     . VAL A 1  473 ? 94.71700  99.79200  79.19200  1.000 4.58941   ? 472  VAL A N     1 
ATOM   3174 C  CA    . VAL A 1  473 ? 94.20600  98.85200  80.18500  1.000 4.58941   ? 472  VAL A CA    1 
ATOM   3175 C  C     . VAL A 1  473 ? 92.97200  99.41400  80.87900  1.000 4.58941   ? 472  VAL A C     1 
ATOM   3176 O  O     . VAL A 1  473 ? 92.00800  98.68600  81.14000  1.000 4.58941   ? 472  VAL A O     1 
ATOM   3177 C  CB    . VAL A 1  473 ? 95.31900  98.48500  81.18700  1.000 4.58941   ? 472  VAL A CB    1 
ATOM   3178 C  CG1   . VAL A 1  473 ? 94.74900  97.82100  82.42300  1.000 4.58941   ? 472  VAL A CG1   1 
ATOM   3179 C  CG2   . VAL A 1  473 ? 96.33400  97.56600  80.52900  1.000 4.58941   ? 472  VAL A CG2   1 
ATOM   3180 N  N     . VAL A 1  474 ? 92.96600  100.71900 81.17000  1.000 5.85873   ? 473  VAL A N     1 
ATOM   3181 C  CA    . VAL A 1  474 ? 91.81700  101.29900 81.86600  1.000 5.85873   ? 473  VAL A CA    1 
ATOM   3182 C  C     . VAL A 1  474 ? 90.56500  101.22900 81.00400  1.000 5.85873   ? 473  VAL A C     1 
ATOM   3183 O  O     . VAL A 1  474 ? 89.45600  101.07500 81.52500  1.000 5.85873   ? 473  VAL A O     1 
ATOM   3184 C  CB    . VAL A 1  474 ? 92.08500  102.75100 82.30800  1.000 5.85873   ? 473  VAL A CB    1 
ATOM   3185 C  CG1   . VAL A 1  474 ? 93.17500  102.79200 83.32600  1.000 5.85873   ? 473  VAL A CG1   1 
ATOM   3186 C  CG2   . VAL A 1  474 ? 92.40100  103.64800 81.12400  1.000 5.85873   ? 473  VAL A CG2   1 
ATOM   3187 N  N     . GLU A 1  475 ? 90.70600  101.35400 79.68700  1.000 8.28476   ? 474  GLU A N     1 
ATOM   3188 C  CA    . GLU A 1  475 ? 89.54900  101.19900 78.81700  1.000 8.28476   ? 474  GLU A CA    1 
ATOM   3189 C  C     . GLU A 1  475 ? 89.09500  99.75300  78.73900  1.000 8.28476   ? 474  GLU A C     1 
ATOM   3190 O  O     . GLU A 1  475 ? 87.89400  99.49400  78.61100  1.000 8.28476   ? 474  GLU A O     1 
ATOM   3191 C  CB    . GLU A 1  475 ? 89.85800  101.73100 77.41800  1.000 8.28476   ? 474  GLU A CB    1 
ATOM   3192 C  CG    . GLU A 1  475 ? 90.25300  103.18400 77.40200  1.000 8.28476   ? 474  GLU A CG    1 
ATOM   3193 C  CD    . GLU A 1  475 ? 89.22500  104.06200 78.07600  1.000 8.28476   ? 474  GLU A CD    1 
ATOM   3194 O  OE1   . GLU A 1  475 ? 89.62200  104.99600 78.80100  1.000 8.28476   ? 474  GLU A OE1   1 
ATOM   3195 O  OE2   . GLU A 1  475 ? 88.01600  103.82000 77.88200  1.000 8.28476   ? 474  GLU A OE2   1 
ATOM   3196 N  N     . VAL A 1  476 ? 90.02400  98.80100  78.81100  1.000 6.42797   ? 475  VAL A N     1 
ATOM   3197 C  CA    . VAL A 1  476 ? 89.59100  97.40600  78.84700  1.000 6.42797   ? 475  VAL A CA    1 
ATOM   3198 C  C     . VAL A 1  476 ? 89.01800  97.04400  80.21300  1.000 6.42797   ? 475  VAL A C     1 
ATOM   3199 O  O     . VAL A 1  476 ? 88.01600  96.33000  80.30600  1.000 6.42797   ? 475  VAL A O     1 
ATOM   3200 C  CB    . VAL A 1  476 ? 90.74100  96.47200  78.44300  1.000 6.42797   ? 475  VAL A CB    1 
ATOM   3201 C  CG1   . VAL A 1  476 ? 90.24500  95.04400  78.37500  1.000 6.42797   ? 475  VAL A CG1   1 
ATOM   3202 C  CG2   . VAL A 1  476 ? 91.27800  96.89100  77.10300  1.000 6.42797   ? 475  VAL A CG2   1 
ATOM   3203 N  N     . VAL A 1  477 ? 89.63700  97.52700  81.29000  1.000 6.30642   ? 476  VAL A N     1 
ATOM   3204 C  CA    . VAL A 1  477 ? 89.13800  97.24300  82.63300  1.000 6.30642   ? 476  VAL A CA    1 
ATOM   3205 C  C     . VAL A 1  477 ? 87.74300  97.82500  82.82200  1.000 6.30642   ? 476  VAL A C     1 
ATOM   3206 O  O     . VAL A 1  477 ? 86.88200  97.21600  83.46700  1.000 6.30642   ? 476  VAL A O     1 
ATOM   3207 C  CB    . VAL A 1  477 ? 90.13000  97.76400  83.68900  1.000 6.30642   ? 476  VAL A CB    1 
ATOM   3208 C  CG1   . VAL A 1  477 ? 89.48500  97.82300  85.06500  1.000 6.30642   ? 476  VAL A CG1   1 
ATOM   3209 C  CG2   . VAL A 1  477 ? 91.36100  96.88200  83.71900  1.000 6.30642   ? 476  VAL A CG2   1 
ATOM   3210 N  N     . ASP A 1  478 ? 87.49400  99.00800  82.25800  1.000 8.70732   ? 477  ASP A N     1 
ATOM   3211 C  CA    . ASP A 1  478 ? 86.18300  99.63400  82.38000  1.000 8.70732   ? 477  ASP A CA    1 
ATOM   3212 C  C     . ASP A 1  478 ? 85.07600  98.81100  81.73700  1.000 8.70732   ? 477  ASP A C     1 
ATOM   3213 O  O     . ASP A 1  478 ? 83.90600  98.98600  82.09100  1.000 8.70732   ? 477  ASP A O     1 
ATOM   3214 C  CB    . ASP A 1  478 ? 86.21700  101.02900 81.76200  1.000 8.70732   ? 477  ASP A CB    1 
ATOM   3215 C  CG    . ASP A 1  478 ? 85.13500  101.93200 82.30500  1.000 8.70732   ? 477  ASP A CG    1 
ATOM   3216 O  OD1   . ASP A 1  478 ? 85.20400  102.29100 83.49900  1.000 8.70732   ? 477  ASP A OD1   1 
ATOM   3217 O  OD2   . ASP A 1  478 ? 84.22200  102.29600 81.53500  1.000 8.70732   ? 477  ASP A OD2   1 
ATOM   3218 N  N     . LYS A 1  479 ? 85.41200  97.92300  80.80000  1.000 7.40228   ? 478  LYS A N     1 
ATOM   3219 C  CA    . LYS A 1  479 ? 84.39900  97.08600  80.16700  1.000 7.40228   ? 478  LYS A CA    1 
ATOM   3220 C  C     . LYS A 1  479 ? 83.84300  96.04800  81.13300  1.000 7.40228   ? 478  LYS A C     1 
ATOM   3221 O  O     . LYS A 1  479 ? 82.70100  95.60800  80.98000  1.000 7.40228   ? 478  LYS A O     1 
ATOM   3222 C  CB    . LYS A 1  479 ? 84.98800  96.40500  78.93500  1.000 7.40228   ? 478  LYS A CB    1 
ATOM   3223 C  CG    . LYS A 1  479 ? 85.13500  97.33500  77.75400  1.000 7.40228   ? 478  LYS A CG    1 
ATOM   3224 C  CD    . LYS A 1  479 ? 83.81000  97.56700  77.06900  1.000 7.40228   ? 478  LYS A CD    1 
ATOM   3225 C  CE    . LYS A 1  479 ? 83.92700  98.66300  76.03400  1.000 7.40228   ? 478  LYS A CE    1 
ATOM   3226 N  NZ    . LYS A 1  479 ? 82.66600  99.44100  75.91800  1.000 7.40228   ? 478  LYS A NZ    1 
ATOM   3227 N  N     . TYR A 1  480 ? 84.63600  95.64400  82.12500  1.000 5.96221   ? 479  TYR A N     1 
ATOM   3228 C  CA    . TYR A 1  480 ? 84.17800  94.69800  83.13200  1.000 5.96221   ? 479  TYR A CA    1 
ATOM   3229 C  C     . TYR A 1  480 ? 83.14200  95.30100  84.06800  1.000 5.96221   ? 479  TYR A C     1 
ATOM   3230 O  O     . TYR A 1  480 ? 82.46200  94.55800  84.78200  1.000 5.96221   ? 479  TYR A O     1 
ATOM   3231 C  CB    . TYR A 1  480 ? 85.37600  94.18300  83.93100  1.000 5.96221   ? 479  TYR A CB    1 
ATOM   3232 C  CG    . TYR A 1  480 ? 86.20000  93.15400  83.19100  1.000 5.96221   ? 479  TYR A CG    1 
ATOM   3233 C  CD1   . TYR A 1  480 ? 85.79500  91.83000  83.12500  1.000 5.96221   ? 479  TYR A CD1   1 
ATOM   3234 C  CD2   . TYR A 1  480 ? 87.37000  93.51200  82.53900  1.000 5.96221   ? 479  TYR A CD2   1 
ATOM   3235 C  CE1   . TYR A 1  480 ? 86.53600  90.89100  82.44900  1.000 5.96221   ? 479  TYR A CE1   1 
ATOM   3236 C  CE2   . TYR A 1  480 ? 88.11800  92.57700  81.85500  1.000 5.96221   ? 479  TYR A CE2   1 
ATOM   3237 C  CZ    . TYR A 1  480 ? 87.69600  91.26700  81.81500  1.000 5.96221   ? 479  TYR A CZ    1 
ATOM   3238 O  OH    . TYR A 1  480 ? 88.43200  90.32700  81.13700  1.000 5.96221   ? 479  TYR A OH    1 
ATOM   3239 N  N     . PHE A 1  481 ? 83.00500  96.62500  84.08200  1.000 8.14919   ? 480  PHE A N     1 
ATOM   3240 C  CA    . PHE A 1  481 ? 82.07900  97.31900  84.96500  1.000 8.14919   ? 480  PHE A CA    1 
ATOM   3241 C  C     . PHE A 1  481 ? 80.94800  98.00300  84.20900  1.000 8.14919   ? 480  PHE A C     1 
ATOM   3242 O  O     . PHE A 1  481 ? 80.32100  98.91900  84.74700  1.000 8.14919   ? 480  PHE A O     1 
ATOM   3243 C  CB    . PHE A 1  481 ? 82.84900  98.32100  85.82400  1.000 8.14919   ? 480  PHE A CB    1 
ATOM   3244 C  CG    . PHE A 1  481 ? 83.78500  97.66600  86.79200  1.000 8.14919   ? 480  PHE A CG    1 
ATOM   3245 C  CD1   . PHE A 1  481 ? 83.35400  97.31000  88.05600  1.000 8.14919   ? 480  PHE A CD1   1 
ATOM   3246 C  CD2   . PHE A 1  481 ? 85.09100  97.39300  86.43400  1.000 8.14919   ? 480  PHE A CD2   1 
ATOM   3247 C  CE1   . PHE A 1  481 ? 84.20800  96.69800  88.94400  1.000 8.14919   ? 480  PHE A CE1   1 
ATOM   3248 C  CE2   . PHE A 1  481 ? 85.94600  96.77900  87.31800  1.000 8.14919   ? 480  PHE A CE2   1 
ATOM   3249 C  CZ    . PHE A 1  481 ? 85.50400  96.43200  88.57400  1.000 8.14919   ? 480  PHE A CZ    1 
ATOM   3250 N  N     . ASP A 1  482 ? 80.67600  97.57800  82.97500  1.000 14.82739  ? 481  ASP A N     1 
ATOM   3251 C  CA    . ASP A 1  482 ? 79.65800  98.23500  82.16100  1.000 14.82739  ? 481  ASP A CA    1 
ATOM   3252 C  C     . ASP A 1  482 ? 78.24300  97.94900  82.65200  1.000 14.82739  ? 481  ASP A C     1 
ATOM   3253 O  O     . ASP A 1  482 ? 77.34200  98.76700  82.43600  1.000 14.82739  ? 481  ASP A O     1 
ATOM   3254 C  CB    . ASP A 1  482 ? 79.80100  97.80100  80.70300  1.000 14.82739  ? 481  ASP A CB    1 
ATOM   3255 C  CG    . ASP A 1  482 ? 80.58700  98.79100  79.87600  1.000 14.82739  ? 481  ASP A CG    1 
ATOM   3256 O  OD1   . ASP A 1  482 ? 80.99000  99.83800  80.42400  1.000 14.82739  ? 481  ASP A OD1   1 
ATOM   3257 O  OD2   . ASP A 1  482 ? 80.80200  98.52200  78.67700  1.000 14.82739  ? 481  ASP A OD2   1 
ATOM   3258 N  N     . CYS A 1  483 ? 78.02300  96.80800  83.30000  1.000 17.66632  ? 482  CYS A N     1 
ATOM   3259 C  CA    . CYS A 1  483 ? 76.67600  96.33900  83.60700  1.000 17.66632  ? 482  CYS A CA    1 
ATOM   3260 C  C     . CYS A 1  483 ? 76.10500  96.89800  84.90800  1.000 17.66632  ? 482  CYS A C     1 
ATOM   3261 O  O     . CYS A 1  483 ? 74.96900  96.55900  85.25500  1.000 17.66632  ? 482  CYS A O     1 
ATOM   3262 C  CB    . CYS A 1  483 ? 76.65700  94.80900  83.65300  1.000 17.66632  ? 482  CYS A CB    1 
ATOM   3263 S  SG    . CYS A 1  483 ? 77.86600  94.08100  84.77700  1.000 17.66632  ? 482  CYS A SG    1 
ATOM   3264 N  N     . TYR A 1  484 ? 76.84200  97.73500  85.62800  1.000 13.94375  ? 483  TYR A N     1 
ATOM   3265 C  CA    . TYR A 1  484 ? 76.40500  98.27000  86.91000  1.000 13.94375  ? 483  TYR A CA    1 
ATOM   3266 C  C     . TYR A 1  484 ? 75.91900  99.70700  86.78000  1.000 13.94375  ? 483  TYR A C     1 
ATOM   3267 O  O     . TYR A 1  484 ? 76.46500  100.49100 86.00100  1.000 13.94375  ? 483  TYR A O     1 
ATOM   3268 C  CB    . TYR A 1  484 ? 77.53100  98.20000  87.94400  1.000 13.94375  ? 483  TYR A CB    1 
ATOM   3269 C  CG    . TYR A 1  484 ? 78.24700  96.87200  88.01000  1.000 13.94375  ? 483  TYR A CG    1 
ATOM   3270 C  CD1   . TYR A 1  484 ? 77.53200  95.68600  88.12000  1.000 13.94375  ? 483  TYR A CD1   1 
ATOM   3271 C  CD2   . TYR A 1  484 ? 79.63000  96.79800  87.94100  1.000 13.94375  ? 483  TYR A CD2   1 
ATOM   3272 C  CE1   . TYR A 1  484 ? 78.17100  94.46800  88.18700  1.000 13.94375  ? 483  TYR A CE1   1 
ATOM   3273 C  CE2   . TYR A 1  484 ? 80.28200  95.58100  88.00500  1.000 13.94375  ? 483  TYR A CE2   1 
ATOM   3274 C  CZ    . TYR A 1  484 ? 79.54500  94.41800  88.12500  1.000 13.94375  ? 483  TYR A CZ    1 
ATOM   3275 O  OH    . TYR A 1  484 ? 80.18400  93.20300  88.18700  1.000 13.94375  ? 483  TYR A OH    1 
ATOM   3276 N  N     . ASP A 1  485 ? 74.87200  100.03200 87.53300  1.000 18.85737  ? 484  ASP A N     1 
ATOM   3277 C  CA    . ASP A 1  485 ? 74.37000  101.39000 87.65400  1.000 18.85737  ? 484  ASP A CA    1 
ATOM   3278 C  C     . ASP A 1  485 ? 75.08500  102.12800 88.78300  1.000 18.85737  ? 484  ASP A C     1 
ATOM   3279 O  O     . ASP A 1  485 ? 75.59400  101.52500 89.73000  1.000 18.85737  ? 484  ASP A O     1 
ATOM   3280 C  CB    . ASP A 1  485 ? 72.86100  101.38300 87.90500  1.000 18.85737  ? 484  ASP A CB    1 
ATOM   3281 C  CG    . ASP A 1  485 ? 72.23200  102.75400 87.73200  1.000 18.85737  ? 484  ASP A CG    1 
ATOM   3282 O  OD1   . ASP A 1  485 ? 72.86700  103.62700 87.10400  1.000 18.85737  ? 484  ASP A OD1   1 
ATOM   3283 O  OD2   . ASP A 1  485 ? 71.10100  102.95700 88.21900  1.000 18.85737  ? 484  ASP A OD2   1 
ATOM   3284 N  N     . GLY A 1  486 ? 75.10600  103.45000 88.68100  1.000 15.45286  ? 485  GLY A N     1 
ATOM   3285 C  CA    . GLY A 1  486 ? 75.77200  104.24700 89.68700  1.000 15.45286  ? 485  GLY A CA    1 
ATOM   3286 C  C     . GLY A 1  486 ? 75.32300  105.68800 89.63200  1.000 15.45286  ? 485  GLY A C     1 
ATOM   3287 O  O     . GLY A 1  486 ? 74.39300  106.04400 88.90800  1.000 15.45286  ? 485  GLY A O     1 
ATOM   3288 N  N     . GLY A 1  487 ? 76.00900  106.51700 90.40400  1.000 10.14558  ? 486  GLY A N     1 
ATOM   3289 C  CA    . GLY A 1  487 ? 75.68100  107.92100 90.52900  1.000 10.14558  ? 486  GLY A CA    1 
ATOM   3290 C  C     . GLY A 1  487 ? 75.38000  108.31500 91.96500  1.000 10.14558  ? 486  GLY A C     1 
ATOM   3291 O  O     . GLY A 1  487 ? 75.20800  107.48400 92.85300  1.000 10.14558  ? 486  GLY A O     1 
ATOM   3292 N  N     . CYS A 1  488 ? 75.32500  109.62700 92.16600  1.000 11.37995  ? 487  CYS A N     1 
ATOM   3293 C  CA    . CYS A 1  488 ? 75.17000  110.18700 93.50000  1.000 11.37995  ? 487  CYS A CA    1 
ATOM   3294 C  C     . CYS A 1  488 ? 73.72900  110.03600 93.98500  1.000 11.37995  ? 487  CYS A C     1 
ATOM   3295 O  O     . CYS A 1  488 ? 72.77700  110.09800 93.20400  1.000 11.37995  ? 487  CYS A O     1 
ATOM   3296 C  CB    . CYS A 1  488 ? 75.58700  111.66000 93.49700  1.000 11.37995  ? 487  CYS A CB    1 
ATOM   3297 S  SG    . CYS A 1  488 ? 77.36000  111.95700 93.15100  1.000 11.37995  ? 487  CYS A SG    1 
ATOM   3298 N  N     . ILE A 1  489 ? 73.57600  109.83700 95.29600  1.000 9.63562   ? 488  ILE A N     1 
ATOM   3299 C  CA    . ILE A 1  489 ? 72.27200  109.69400 95.93000  1.000 9.63562   ? 488  ILE A CA    1 
ATOM   3300 C  C     . ILE A 1  489 ? 72.15100  110.72600 97.04400  1.000 9.63562   ? 488  ILE A C     1 
ATOM   3301 O  O     . ILE A 1  489 ? 73.12500  111.37000 97.43400  1.000 9.63562   ? 488  ILE A O     1 
ATOM   3302 C  CB    . ILE A 1  489 ? 72.03200  108.27100 96.48500  1.000 9.63562   ? 488  ILE A CB    1 
ATOM   3303 C  CG1   . ILE A 1  489 ? 72.96700  107.99100 97.66600  1.000 9.63562   ? 488  ILE A CG1   1 
ATOM   3304 C  CG2   . ILE A 1  489 ? 72.17900  107.23200 95.38900  1.000 9.63562   ? 488  ILE A CG2   1 
ATOM   3305 C  CD1   . ILE A 1  489 ? 72.87600  106.58900 98.20800  1.000 9.63562   ? 488  ILE A CD1   1 
ATOM   3306 N  N     . ASN A 1  490 ? 70.92600  110.90300 97.53000  1.000 13.15815  ? 489  ASN A N     1 
ATOM   3307 C  CA    . ASN A 1  490 ? 70.67500  111.81400 98.63500  1.000 13.15815  ? 489  ASN A CA    1 
ATOM   3308 C  C     . ASN A 1  490 ? 70.96600  111.13900 99.97300  1.000 13.15815  ? 489  ASN A C     1 
ATOM   3309 O  O     . ASN A 1  490 ? 71.01800  109.91400 100.08300 1.000 13.15815  ? 489  ASN A O     1 
ATOM   3310 C  CB    . ASN A 1  490 ? 69.23400  112.32000 98.60200  1.000 13.15815  ? 489  ASN A CB    1 
ATOM   3311 C  CG    . ASN A 1  490 ? 68.95300  113.19200 97.39800  1.000 13.15815  ? 489  ASN A CG    1 
ATOM   3312 O  OD1   . ASN A 1  490 ? 68.01200  112.94800 96.64500  1.000 13.15815  ? 489  ASN A OD1   1 
ATOM   3313 N  ND2   . ASN A 1  490 ? 69.76500  114.22500 97.21700  1.000 13.15815  ? 489  ASN A ND2   1 
ATOM   3314 N  N     . ALA A 1  491 ? 71.16400  111.96700 101.00000 1.000 15.40053  ? 490  ALA A N     1 
ATOM   3315 C  CA    . ALA A 1  491 ? 71.47600  111.44100 102.32500 1.000 15.40053  ? 490  ALA A CA    1 
ATOM   3316 C  C     . ALA A 1  491 ? 70.30500  110.67500 102.92200 1.000 15.40053  ? 490  ALA A C     1 
ATOM   3317 O  O     . ALA A 1  491 ? 70.50400  109.81400 103.78600 1.000 15.40053  ? 490  ALA A O     1 
ATOM   3318 C  CB    . ALA A 1  491 ? 71.88800  112.57600 103.26000 1.000 15.40053  ? 490  ALA A CB    1 
ATOM   3319 N  N     . ASN A 1  492 ? 69.08200  110.97700 102.48500 1.000 18.00664  ? 491  ASN A N     1 
ATOM   3320 C  CA    . ASN A 1  492 ? 67.89800  110.33900 103.04500 1.000 18.00664  ? 491  ASN A CA    1 
ATOM   3321 C  C     . ASN A 1  492 ? 67.72100  108.90300 102.57200 1.000 18.00664  ? 491  ASN A C     1 
ATOM   3322 O  O     . ASN A 1  492 ? 66.85600  108.19900 103.10200 1.000 18.00664  ? 491  ASN A O     1 
ATOM   3323 C  CB    . ASN A 1  492 ? 66.65400  111.17400 102.71900 1.000 18.00664  ? 491  ASN A CB    1 
ATOM   3324 C  CG    . ASN A 1  492 ? 66.08700  110.88600 101.34200 1.000 18.00664  ? 491  ASN A CG    1 
ATOM   3325 O  OD1   . ASN A 1  492 ? 65.42700  109.87200 101.12600 1.000 18.00664  ? 491  ASN A OD1   1 
ATOM   3326 N  ND2   . ASN A 1  492 ? 66.33100  111.79100 100.40500 1.000 18.00664  ? 491  ASN A ND2   1 
ATOM   3327 N  N     . GLN A 1  493 ? 68.51400  108.45200 101.60200 1.000 14.59188  ? 492  GLN A N     1 
ATOM   3328 C  CA    . GLN A 1  493 ? 68.40100  107.09900 101.07400 1.000 14.59188  ? 492  GLN A CA    1 
ATOM   3329 C  C     . GLN A 1  493 ? 69.69000  106.30000 101.21300 1.000 14.59188  ? 492  GLN A C     1 
ATOM   3330 O  O     . GLN A 1  493 ? 69.82700  105.24900 100.57800 1.000 14.59188  ? 492  GLN A O     1 
ATOM   3331 C  CB    . GLN A 1  493 ? 67.94700  107.14600 99.61300  1.000 14.59188  ? 492  GLN A CB    1 
ATOM   3332 C  CG    . GLN A 1  493 ? 68.91200  107.83500 98.68500  1.000 14.59188  ? 492  GLN A CG    1 
ATOM   3333 C  CD    . GLN A 1  493 ? 68.22900  108.36900 97.44500  1.000 14.59188  ? 492  GLN A CD    1 
ATOM   3334 O  OE1   . GLN A 1  493 ? 68.56100  107.98900 96.32500  1.000 14.59188  ? 492  GLN A OE1   1 
ATOM   3335 N  NE2   . GLN A 1  493 ? 67.26300  109.25500 97.64000  1.000 14.59188  ? 492  GLN A NE2   1 
ATOM   3336 N  N     . VAL A 1  494 ? 70.63800  106.77100 102.02300 1.000 11.54170  ? 493  VAL A N     1 
ATOM   3337 C  CA    . VAL A 1  494 ? 71.83100  105.99200 102.32900 1.000 11.54170  ? 493  VAL A CA    1 
ATOM   3338 C  C     . VAL A 1  494 ? 71.47900  104.87500 103.30300 1.000 11.54170  ? 493  VAL A C     1 
ATOM   3339 O  O     . VAL A 1  494 ? 70.74800  105.08400 104.28000 1.000 11.54170  ? 493  VAL A O     1 
ATOM   3340 C  CB    . VAL A 1  494 ? 72.92900  106.91200 102.89300 1.000 11.54170  ? 493  VAL A CB    1 
ATOM   3341 C  CG1   . VAL A 1  494 ? 74.02600  106.10700 103.55900 1.000 11.54170  ? 493  VAL A CG1   1 
ATOM   3342 C  CG2   . VAL A 1  494 ? 73.50600  107.77700 101.79100 1.000 11.54170  ? 493  VAL A CG2   1 
ATOM   3343 N  N     . ILE A 1  495 ? 71.99400  103.67700 103.04000 1.000 14.93636  ? 494  ILE A N     1 
ATOM   3344 C  CA    . ILE A 1  495 ? 71.81000  102.52300 103.91300 1.000 14.93636  ? 494  ILE A CA    1 
ATOM   3345 C  C     . ILE A 1  495 ? 73.08800  102.32500 104.71400 1.000 14.93636  ? 494  ILE A C     1 
ATOM   3346 O  O     . ILE A 1  495 ? 74.14700  102.03800 104.14300 1.000 14.93636  ? 494  ILE A O     1 
ATOM   3347 C  CB    . ILE A 1  495 ? 71.46900  101.25600 103.11100 1.000 14.93636  ? 494  ILE A CB    1 
ATOM   3348 C  CG1   . ILE A 1  495 ? 70.46600  101.56000 101.99900 1.000 14.93636  ? 494  ILE A CG1   1 
ATOM   3349 C  CG2   . ILE A 1  495 ? 70.93800  100.17100 104.03000 1.000 14.93636  ? 494  ILE A CG2   1 
ATOM   3350 C  CD1   . ILE A 1  495 ? 69.10500  101.98300 102.49700 1.000 14.93636  ? 494  ILE A CD1   1 
ATOM   3351 N  N     . VAL A 1  496 ? 72.99900  102.46600 106.03200 1.000 21.82615  ? 495  VAL A N     1 
ATOM   3352 C  CA    . VAL A 1  496 ? 74.14400  102.29500 106.91700 1.000 21.82615  ? 495  VAL A CA    1 
ATOM   3353 C  C     . VAL A 1  496 ? 73.92000  101.01000 107.70100 1.000 21.82615  ? 495  VAL A C     1 
ATOM   3354 O  O     . VAL A 1  496 ? 72.95200  100.89800 108.46400 1.000 21.82615  ? 495  VAL A O     1 
ATOM   3355 C  CB    . VAL A 1  496 ? 74.33200  103.49300 107.85500 1.000 21.82615  ? 495  VAL A CB    1 
ATOM   3356 C  CG1   . VAL A 1  496 ? 75.28100  103.12300 108.97700 1.000 21.82615  ? 495  VAL A CG1   1 
ATOM   3357 C  CG2   . VAL A 1  496 ? 74.82900  104.70100 107.08500 1.000 21.82615  ? 495  VAL A CG2   1 
ATOM   3358 N  N     . ASN A 1  497 ? 74.81700  100.03900 107.51600 1.000 29.74652  ? 496  ASN A N     1 
ATOM   3359 C  CA    . ASN A 1  497 ? 74.59800  98.70600  108.07100 1.000 29.74652  ? 496  ASN A CA    1 
ATOM   3360 C  C     . ASN A 1  497 ? 74.63200  98.70600  109.59400 1.000 29.74652  ? 496  ASN A C     1 
ATOM   3361 O  O     . ASN A 1  497 ? 73.80800  98.04600  110.23600 1.000 29.74652  ? 496  ASN A O     1 
ATOM   3362 C  CB    . ASN A 1  497 ? 75.63900  97.73500  107.51900 1.000 29.74652  ? 496  ASN A CB    1 
ATOM   3363 C  CG    . ASN A 1  497 ? 75.22500  97.13100  106.19700 1.000 29.74652  ? 496  ASN A CG    1 
ATOM   3364 O  OD1   . ASN A 1  497 ? 74.06700  97.23300  105.79000 1.000 29.74652  ? 496  ASN A OD1   1 
ATOM   3365 N  ND2   . ASN A 1  497 ? 76.16900  96.49000  105.51800 1.000 29.74652  ? 496  ASN A ND2   1 
ATOM   3366 N  N     . ASN A 1  498 ? 75.57100  99.43500  110.19300 1.000 35.40472  ? 497  ASN A N     1 
ATOM   3367 C  CA    . ASN A 1  498 ? 75.77400  99.35800  111.63800 1.000 35.40472  ? 497  ASN A CA    1 
ATOM   3368 C  C     . ASN A 1  498 ? 76.16100  100.73800 112.14800 1.000 35.40472  ? 497  ASN A C     1 
ATOM   3369 O  O     . ASN A 1  498 ? 77.20500  101.27200 111.76500 1.000 35.40472  ? 497  ASN A O     1 
ATOM   3370 C  CB    . ASN A 1  498 ? 76.84400  98.32400  111.98200 1.000 35.40472  ? 497  ASN A CB    1 
ATOM   3371 C  CG    . ASN A 1  498 ? 76.56700  97.61100  113.29200 1.000 35.40472  ? 497  ASN A CG    1 
ATOM   3372 O  OD1   . ASN A 1  498 ? 75.51000  97.00800  113.47200 1.000 35.40472  ? 497  ASN A OD1   1 
ATOM   3373 N  ND2   . ASN A 1  498 ? 77.52000  97.67300  114.21200 1.000 35.40472  ? 497  ASN A ND2   1 
ATOM   3374 N  N     . LEU A 1  499 ? 75.31800  101.31000 113.00700 1.000 36.24519  ? 498  LEU A N     1 
ATOM   3375 C  CA    . LEU A 1  499 ? 75.57400  102.61800 113.59400 1.000 36.24519  ? 498  LEU A CA    1 
ATOM   3376 C  C     . LEU A 1  499 ? 76.40200  102.55900 114.86900 1.000 36.24519  ? 498  LEU A C     1 
ATOM   3377 O  O     . LEU A 1  499 ? 77.01000  103.56800 115.23900 1.000 36.24519  ? 498  LEU A O     1 
ATOM   3378 C  CB    . LEU A 1  499 ? 74.25000  103.32600 113.89800 1.000 36.24519  ? 498  LEU A CB    1 
ATOM   3379 C  CG    . LEU A 1  499 ? 73.39400  103.79300 112.72400 1.000 36.24519  ? 498  LEU A CG    1 
ATOM   3380 C  CD1   . LEU A 1  499 ? 72.17100  104.52400 113.22300 1.000 36.24519  ? 498  LEU A CD1   1 
ATOM   3381 C  CD2   . LEU A 1  499 ? 74.21200  104.72300 111.86900 1.000 36.24519  ? 498  LEU A CD2   1 
ATOM   3382 N  N     . ASP A 1  500 ? 76.44400  101.41600 115.54700 1.000 39.44126  ? 499  ASP A N     1 
ATOM   3383 C  CA    . ASP A 1  500 ? 77.14000  101.30300 116.82900 1.000 39.44126  ? 499  ASP A CA    1 
ATOM   3384 C  C     . ASP A 1  500 ? 78.60800  100.92800 116.65100 1.000 39.44126  ? 499  ASP A C     1 
ATOM   3385 O  O     . ASP A 1  500 ? 79.09200  99.96100  117.23500 1.000 39.44126  ? 499  ASP A O     1 
ATOM   3386 C  CB    . ASP A 1  500 ? 76.42500  100.29300 117.71800 1.000 39.44126  ? 499  ASP A CB    1 
ATOM   3387 C  CG    . ASP A 1  500 ? 74.97000  100.64900 117.95100 1.000 39.44126  ? 499  ASP A CG    1 
ATOM   3388 O  OD1   . ASP A 1  500 ? 74.53300  101.71000 117.46100 1.000 39.44126  ? 499  ASP A OD1   1 
ATOM   3389 O  OD2   . ASP A 1  500 ? 74.26600  99.87400  118.63200 1.000 39.44126  ? 499  ASP A OD2   1 
ATOM   3390 N  N     . LYS A 1  501 ? 79.33500  101.70100 115.84800 1.000 35.74391  ? 500  LYS A N     1 
ATOM   3391 C  CA    . LYS A 1  501 ? 80.75000  101.45100 115.62300 1.000 35.74391  ? 500  LYS A CA    1 
ATOM   3392 C  C     . LYS A 1  501 ? 81.50600  102.77300 115.59200 1.000 35.74391  ? 500  LYS A C     1 
ATOM   3393 O  O     . LYS A 1  501 ? 80.91200  103.85400 115.57300 1.000 35.74391  ? 500  LYS A O     1 
ATOM   3394 C  CB    . LYS A 1  501 ? 80.98100  100.64600 114.34000 1.000 35.74391  ? 500  LYS A CB    1 
ATOM   3395 C  CG    . LYS A 1  501 ? 80.87000  99.14900  114.57300 1.000 35.74391  ? 500  LYS A CG    1 
ATOM   3396 C  CD    . LYS A 1  501 ? 81.15400  98.34500  113.32400 1.000 35.74391  ? 500  LYS A CD    1 
ATOM   3397 C  CE    . LYS A 1  501 ? 81.00700  96.86000  113.59400 1.000 35.74391  ? 500  LYS A CE    1 
ATOM   3398 N  NZ    . LYS A 1  501 ? 81.03500  96.57300  115.05500 1.000 35.74391  ? 500  LYS A NZ    1 
ATOM   3399 N  N     . SER A 1  502 ? 82.83400  102.66600 115.59800 1.000 33.69909  ? 501  SER A N     1 
ATOM   3400 C  CA    . SER A 1  502 ? 83.69100  103.82300 115.82200 1.000 33.69909  ? 501  SER A CA    1 
ATOM   3401 C  C     . SER A 1  502 ? 83.56100  104.85200 114.70700 1.000 33.69909  ? 501  SER A C     1 
ATOM   3402 O  O     . SER A 1  502 ? 83.44900  104.50900 113.52700 1.000 33.69909  ? 501  SER A O     1 
ATOM   3403 C  CB    . SER A 1  502 ? 85.14700  103.37900 115.94500 1.000 33.69909  ? 501  SER A CB    1 
ATOM   3404 O  OG    . SER A 1  502 ? 85.28700  102.38200 116.94000 1.000 33.69909  ? 501  SER A OG    1 
ATOM   3405 N  N     . ALA A 1  503 ? 83.58100  106.12500 115.09700 1.000 23.18680  ? 502  ALA A N     1 
ATOM   3406 C  CA    . ALA A 1  503 ? 83.57500  107.24700 114.17100 1.000 23.18680  ? 502  ALA A CA    1 
ATOM   3407 C  C     . ALA A 1  503 ? 84.97400  107.74500 113.83200 1.000 23.18680  ? 502  ALA A C     1 
ATOM   3408 O  O     . ALA A 1  503 ? 85.10500  108.70800 113.07200 1.000 23.18680  ? 502  ALA A O     1 
ATOM   3409 C  CB    . ALA A 1  503 ? 82.74800  108.39900 114.74700 1.000 23.18680  ? 502  ALA A CB    1 
ATOM   3410 N  N     . GLY A 1  504 ? 86.01600  107.11900 114.37300 1.000 22.23327  ? 503  GLY A N     1 
ATOM   3411 C  CA    . GLY A 1  504 ? 87.37500  107.53800 114.10700 1.000 22.23327  ? 503  GLY A CA    1 
ATOM   3412 C  C     . GLY A 1  504 ? 87.78500  108.74100 114.93400 1.000 22.23327  ? 503  GLY A C     1 
ATOM   3413 O  O     . GLY A 1  504 ? 87.01600  109.30200 115.71300 1.000 22.23327  ? 503  GLY A O     1 
ATOM   3414 N  N     . PHE A 1  505 ? 89.03600  109.14600 114.74500 1.000 19.58453  ? 504  PHE A N     1 
ATOM   3415 C  CA    . PHE A 1  505 ? 89.66400  110.23400 115.48500 1.000 19.58453  ? 504  PHE A CA    1 
ATOM   3416 C  C     . PHE A 1  505 ? 89.35500  111.57300 114.82100 1.000 19.58453  ? 504  PHE A C     1 
ATOM   3417 O  O     . PHE A 1  505 ? 89.39900  111.67800 113.59200 1.000 19.58453  ? 504  PHE A O     1 
ATOM   3418 C  CB    . PHE A 1  505 ? 91.17700  110.02900 115.54900 1.000 19.58453  ? 504  PHE A CB    1 
ATOM   3419 C  CG    . PHE A 1  505 ? 91.90400  111.05800 116.36800 1.000 19.58453  ? 504  PHE A CG    1 
ATOM   3420 C  CD1   . PHE A 1  505 ? 92.11700  110.86000 117.71800 1.000 19.58453  ? 504  PHE A CD1   1 
ATOM   3421 C  CD2   . PHE A 1  505 ? 92.39100  112.21400 115.78500 1.000 19.58453  ? 504  PHE A CD2   1 
ATOM   3422 C  CE1   . PHE A 1  505 ? 92.78700  111.80000 118.46900 1.000 19.58453  ? 504  PHE A CE1   1 
ATOM   3423 C  CE2   . PHE A 1  505 ? 93.06200  113.15400 116.53400 1.000 19.58453  ? 504  PHE A CE2   1 
ATOM   3424 C  CZ    . PHE A 1  505 ? 93.26100  112.94600 117.87600 1.000 19.58453  ? 504  PHE A CZ    1 
ATOM   3425 N  N     . PRO A 1  506 ? 89.03800  112.62200 115.59600 1.000 22.19179  ? 505  PRO A N     1 
ATOM   3426 C  CA    . PRO A 1  506 ? 88.85600  112.63500 117.04700 1.000 22.19179  ? 505  PRO A CA    1 
ATOM   3427 C  C     . PRO A 1  506 ? 87.42000  112.35000 117.46500 1.000 22.19179  ? 505  PRO A C     1 
ATOM   3428 O  O     . PRO A 1  506 ? 87.08200  112.48500 118.63800 1.000 22.19179  ? 505  PRO A O     1 
ATOM   3429 C  CB    . PRO A 1  506 ? 89.25000  114.06000 117.41900 1.000 22.19179  ? 505  PRO A CB    1 
ATOM   3430 C  CG    . PRO A 1  506 ? 88.73000  114.84700 116.28100 1.000 22.19179  ? 505  PRO A CG    1 
ATOM   3431 C  CD    . PRO A 1  506 ? 88.97800  113.98800 115.05100 1.000 22.19179  ? 505  PRO A CD    1 
ATOM   3432 N  N     . PHE A 1  507 ? 86.58100  111.98200 116.49500 1.000 21.14977  ? 506  PHE A N     1 
ATOM   3433 C  CA    . PHE A 1  507 ? 85.15900  111.79700 116.76300 1.000 21.14977  ? 506  PHE A CA    1 
ATOM   3434 C  C     . PHE A 1  507 ? 84.89800  110.62900 117.70400 1.000 21.14977  ? 506  PHE A C     1 
ATOM   3435 O  O     . PHE A 1  507 ? 83.89800  110.63300 118.42800 1.000 21.14977  ? 506  PHE A O     1 
ATOM   3436 C  CB    . PHE A 1  507 ? 84.41200  111.60900 115.44700 1.000 21.14977  ? 506  PHE A CB    1 
ATOM   3437 C  CG    . PHE A 1  507 ? 84.61200  112.73700 114.48200 1.000 21.14977  ? 506  PHE A CG    1 
ATOM   3438 C  CD1   . PHE A 1  507 ? 84.24200  114.02500 114.82100 1.000 21.14977  ? 506  PHE A CD1   1 
ATOM   3439 C  CD2   . PHE A 1  507 ? 85.19000  112.51600 113.24800 1.000 21.14977  ? 506  PHE A CD2   1 
ATOM   3440 C  CE1   . PHE A 1  507 ? 84.42900  115.06600 113.94000 1.000 21.14977  ? 506  PHE A CE1   1 
ATOM   3441 C  CE2   . PHE A 1  507 ? 85.37700  113.55200 112.36200 1.000 21.14977  ? 506  PHE A CE2   1 
ATOM   3442 C  CZ    . PHE A 1  507 ? 84.99800  114.82800 112.70900 1.000 21.14977  ? 506  PHE A CZ    1 
ATOM   3443 N  N     . ASN A 1  508 ? 85.77900  109.62900 117.72100 1.000 24.54602  ? 507  ASN A N     1 
ATOM   3444 C  CA    . ASN A 1  508 ? 85.60900  108.51100 118.64000 1.000 24.54602  ? 507  ASN A CA    1 
ATOM   3445 C  C     . ASN A 1  508 ? 85.78100  108.91800 120.09500 1.000 24.54602  ? 507  ASN A C     1 
ATOM   3446 O  O     . ASN A 1  508 ? 85.46500  108.12400 120.98700 1.000 24.54602  ? 507  ASN A O     1 
ATOM   3447 C  CB    . ASN A 1  508 ? 86.57800  107.37700 118.27800 1.000 24.54602  ? 507  ASN A CB    1 
ATOM   3448 C  CG    . ASN A 1  508 ? 88.04200  107.76800 118.42400 1.000 24.54602  ? 507  ASN A CG    1 
ATOM   3449 O  OD1   . ASN A 1  508 ? 88.38300  108.75600 119.07000 1.000 24.54602  ? 507  ASN A OD1   1 
ATOM   3450 N  ND2   . ASN A 1  508 ? 88.91700  106.98600 117.80700 1.000 24.54602  ? 507  ASN A ND2   1 
ATOM   3451 N  N     . LYS A 1  509 ? 86.27700  110.12800 120.34900 1.000 28.31890  ? 508  LYS A N     1 
ATOM   3452 C  CA    . LYS A 1  509 ? 86.45800  110.60800 121.71000 1.000 28.31890  ? 508  LYS A CA    1 
ATOM   3453 C  C     . LYS A 1  509 ? 85.13500  110.91700 122.39900 1.000 28.31890  ? 508  LYS A C     1 
ATOM   3454 O  O     . LYS A 1  509 ? 85.08900  110.95300 123.63200 1.000 28.31890  ? 508  LYS A O     1 
ATOM   3455 C  CB    . LYS A 1  509 ? 87.35200  111.84800 121.69400 1.000 28.31890  ? 508  LYS A CB    1 
ATOM   3456 C  CG    . LYS A 1  509 ? 87.91100  112.26300 123.03700 1.000 28.31890  ? 508  LYS A CG    1 
ATOM   3457 C  CD    . LYS A 1  509 ? 89.40100  112.53500 122.92500 1.000 28.31890  ? 508  LYS A CD    1 
ATOM   3458 C  CE    . LYS A 1  509 ? 89.70500  113.48500 121.77900 1.000 28.31890  ? 508  LYS A CE    1 
ATOM   3459 N  NZ    . LYS A 1  509 ? 91.16800  113.70000 121.61900 1.000 28.31890  ? 508  LYS A NZ    1 
ATOM   3460 N  N     . TRP A 1  510 ? 84.05800  111.12900 121.64100 1.000 30.97125  ? 509  TRP A N     1 
ATOM   3461 C  CA    . TRP A 1  510 ? 82.77600  111.49000 122.23400 1.000 30.97125  ? 509  TRP A CA    1 
ATOM   3462 C  C     . TRP A 1  510 ? 81.60400  110.60000 121.83800 1.000 30.97125  ? 509  TRP A C     1 
ATOM   3463 O  O     . TRP A 1  510 ? 80.59300  110.61500 122.54800 1.000 30.97125  ? 509  TRP A O     1 
ATOM   3464 C  CB    . TRP A 1  510 ? 82.41000  112.94500 121.89600 1.000 30.97125  ? 509  TRP A CB    1 
ATOM   3465 C  CG    . TRP A 1  510 ? 83.56100  113.90500 121.93400 1.000 30.97125  ? 509  TRP A CG    1 
ATOM   3466 C  CD1   . TRP A 1  510 ? 84.20800  114.36000 123.04400 1.000 30.97125  ? 509  TRP A CD1   1 
ATOM   3467 C  CD2   . TRP A 1  510 ? 84.16100  114.57600 120.81900 1.000 30.97125  ? 509  TRP A CD2   1 
ATOM   3468 N  NE1   . TRP A 1  510 ? 85.19500  115.24400 122.68800 1.000 30.97125  ? 509  TRP A NE1   1 
ATOM   3469 C  CE2   . TRP A 1  510 ? 85.18400  115.39700 121.32700 1.000 30.97125  ? 509  TRP A CE2   1 
ATOM   3470 C  CE3   . TRP A 1  510 ? 83.94100  114.55000 119.44000 1.000 30.97125  ? 509  TRP A CE3   1 
ATOM   3471 C  CZ2   . TRP A 1  510 ? 85.98400  116.18500 120.50600 1.000 30.97125  ? 509  TRP A CZ2   1 
ATOM   3472 C  CZ3   . TRP A 1  510 ? 84.73700  115.33300 118.62700 1.000 30.97125  ? 509  TRP A CZ3   1 
ATOM   3473 C  CH2   . TRP A 1  510 ? 85.74500  116.13900 119.16200 1.000 30.97125  ? 509  TRP A CH2   1 
ATOM   3474 N  N     . GLY A 1  511 ? 81.68500  109.84000 120.75100 1.000 28.64299  ? 510  GLY A N     1 
ATOM   3475 C  CA    . GLY A 1  511 ? 80.53800  109.03100 120.37500 1.000 28.64299  ? 510  GLY A CA    1 
ATOM   3476 C  C     . GLY A 1  511 ? 80.83600  108.10200 119.22000 1.000 28.64299  ? 510  GLY A C     1 
ATOM   3477 O  O     . GLY A 1  511 ? 81.91000  108.14300 118.61400 1.000 28.64299  ? 510  GLY A O     1 
ATOM   3478 N  N     . LYS A 1  512 ? 79.85800  107.24500 118.93900 1.000 32.05993  ? 511  LYS A N     1 
ATOM   3479 C  CA    . LYS A 1  512 ? 79.87700  106.33000 117.80800 1.000 32.05993  ? 511  LYS A CA    1 
ATOM   3480 C  C     . LYS A 1  512 ? 79.23700  106.98700 116.58600 1.000 32.05993  ? 511  LYS A C     1 
ATOM   3481 O  O     . LYS A 1  512 ? 78.76200  108.12300 116.63600 1.000 32.05993  ? 511  LYS A O     1 
ATOM   3482 C  CB    . LYS A 1  512 ? 79.14300  105.03500 118.15700 1.000 32.05993  ? 511  LYS A CB    1 
ATOM   3483 C  CG    . LYS A 1  512 ? 79.31100  104.58200 119.60100 1.000 32.05993  ? 511  LYS A CG    1 
ATOM   3484 C  CD    . LYS A 1  512 ? 80.73200  104.14700 119.91000 1.000 32.05993  ? 511  LYS A CD    1 
ATOM   3485 C  CE    . LYS A 1  512 ? 81.07800  102.85700 119.19200 1.000 32.05993  ? 511  LYS A CE    1 
ATOM   3486 N  NZ    . LYS A 1  512 ? 82.54500  102.62400 119.13900 1.000 32.05993  ? 511  LYS A NZ    1 
ATOM   3487 N  N     . ALA A 1  513 ? 79.23200  106.25100 115.47000 1.000 29.06648  ? 512  ALA A N     1 
ATOM   3488 C  CA    . ALA A 1  513 ? 78.62800  106.75600 114.24000 1.000 29.06648  ? 512  ALA A CA    1 
ATOM   3489 C  C     . ALA A 1  513 ? 77.14800  107.07500 114.41500 1.000 29.06648  ? 512  ALA A C     1 
ATOM   3490 O  O     . ALA A 1  513 ? 76.61300  107.95000 113.72100 1.000 29.06648  ? 512  ALA A O     1 
ATOM   3491 C  CB    . ALA A 1  513 ? 78.81900  105.74100 113.11300 1.000 29.06648  ? 512  ALA A CB    1 
ATOM   3492 N  N     . ARG A 1  514 ? 76.46800  106.36200 115.31900 1.000 34.06507  ? 513  ARG A N     1 
ATOM   3493 C  CA    . ARG A 1  514 ? 75.07100  106.66000 115.62100 1.000 34.06507  ? 513  ARG A CA    1 
ATOM   3494 C  C     . ARG A 1  514 ? 74.88900  108.11100 116.03900 1.000 34.06507  ? 513  ARG A C     1 
ATOM   3495 O  O     . ARG A 1  514 ? 73.94000  108.77400 115.60900 1.000 34.06507  ? 513  ARG A O     1 
ATOM   3496 C  CB    . ARG A 1  514 ? 74.56300  105.72600 116.72100 1.000 34.06507  ? 513  ARG A CB    1 
ATOM   3497 C  CG    . ARG A 1  514 ? 73.08700  105.89400 117.05000 1.000 34.06507  ? 513  ARG A CG    1 
ATOM   3498 C  CD    . ARG A 1  514 ? 72.58300  104.80400 117.98600 1.000 34.06507  ? 513  ARG A CD    1 
ATOM   3499 N  NE    . ARG A 1  514 ? 72.73800  103.46800 117.42600 1.000 34.06507  ? 513  ARG A NE    1 
ATOM   3500 C  CZ    . ARG A 1  514 ? 71.91100  102.93800 116.53000 1.000 34.06507  ? 513  ARG A CZ    1 
ATOM   3501 N  NH1   . ARG A 1  514 ? 70.86300  103.62900 116.10300 1.000 34.06507  ? 513  ARG A NH1   1 
ATOM   3502 N  NH2   . ARG A 1  514 ? 72.12400  101.71500 116.06700 1.000 34.06507  ? 513  ARG A NH2   1 
ATOM   3503 N  N     . LEU A 1  515 ? 75.80000  108.62400 116.86900 1.000 28.51962  ? 514  LEU A N     1 
ATOM   3504 C  CA    . LEU A 1  515 ? 75.67800  109.99100 117.36400 1.000 28.51962  ? 514  LEU A CA    1 
ATOM   3505 C  C     . LEU A 1  515 ? 75.67300  110.99100 116.21800 1.000 28.51962  ? 514  LEU A C     1 
ATOM   3506 O  O     . LEU A 1  515 ? 74.84000  111.90100 116.17400 1.000 28.51962  ? 514  LEU A O     1 
ATOM   3507 C  CB    . LEU A 1  515 ? 76.82500  110.29200 118.32900 1.000 28.51962  ? 514  LEU A CB    1 
ATOM   3508 C  CG    . LEU A 1  515 ? 77.03600  111.72200 118.83500 1.000 28.51962  ? 514  LEU A CG    1 
ATOM   3509 C  CD1   . LEU A 1  515 ? 75.72800  112.39200 119.22000 1.000 28.51962  ? 514  LEU A CD1   1 
ATOM   3510 C  CD2   . LEU A 1  515 ? 78.00500  111.72900 120.00000 1.000 28.51962  ? 514  LEU A CD2   1 
ATOM   3511 N  N     . TYR A 1  516 ? 76.59200  110.82800 115.27200 1.000 26.54898  ? 515  TYR A N     1 
ATOM   3512 C  CA    . TYR A 1  516 ? 76.74200  111.81600 114.21300 1.000 26.54898  ? 515  TYR A CA    1 
ATOM   3513 C  C     . TYR A 1  516 ? 75.68700  111.65200 113.12600 1.000 26.54898  ? 515  TYR A C     1 
ATOM   3514 O  O     . TYR A 1  516 ? 75.27200  112.64100 112.51400 1.000 26.54898  ? 515  TYR A O     1 
ATOM   3515 C  CB    . TYR A 1  516 ? 78.16200  111.75200 113.65200 1.000 26.54898  ? 515  TYR A CB    1 
ATOM   3516 C  CG    . TYR A 1  516 ? 79.19700  111.95500 114.73700 1.000 26.54898  ? 515  TYR A CG    1 
ATOM   3517 C  CD1   . TYR A 1  516 ? 79.65100  113.22500 115.05400 1.000 26.54898  ? 515  TYR A CD1   1 
ATOM   3518 C  CD2   . TYR A 1  516 ? 79.69800  110.88300 115.46100 1.000 26.54898  ? 515  TYR A CD2   1 
ATOM   3519 C  CE1   . TYR A 1  516 ? 80.57900  113.42100 116.05000 1.000 26.54898  ? 515  TYR A CE1   1 
ATOM   3520 C  CE2   . TYR A 1  516 ? 80.62600  111.07100 116.45900 1.000 26.54898  ? 515  TYR A CE2   1 
ATOM   3521 C  CZ    . TYR A 1  516 ? 81.06500  112.34200 116.74900 1.000 26.54898  ? 515  TYR A CZ    1 
ATOM   3522 O  OH    . TYR A 1  516 ? 81.99500  112.53800 117.74100 1.000 26.54898  ? 515  TYR A OH    1 
ATOM   3523 N  N     . TYR A 1  517 ? 75.23900  110.42200 112.86400 1.000 24.30610  ? 516  TYR A N     1 
ATOM   3524 C  CA    . TYR A 1  517 ? 74.12200  110.25900 111.93900 1.000 24.30610  ? 516  TYR A CA    1 
ATOM   3525 C  C     . TYR A 1  517 ? 72.81000  110.76600 112.53000 1.000 24.30610  ? 516  TYR A C     1 
ATOM   3526 O  O     . TYR A 1  517 ? 71.93500  111.21500 111.78300 1.000 24.30610  ? 516  TYR A O     1 
ATOM   3527 C  CB    . TYR A 1  517 ? 73.99000  108.80100 111.50900 1.000 24.30610  ? 516  TYR A CB    1 
ATOM   3528 C  CG    . TYR A 1  517 ? 74.84800  108.44900 110.32000 1.000 24.30610  ? 516  TYR A CG    1 
ATOM   3529 C  CD1   . TYR A 1  517 ? 74.44100  108.77500 109.03700 1.000 24.30610  ? 516  TYR A CD1   1 
ATOM   3530 C  CD2   . TYR A 1  517 ? 76.06100  107.79800 110.47500 1.000 24.30610  ? 516  TYR A CD2   1 
ATOM   3531 C  CE1   . TYR A 1  517 ? 75.21400  108.46400 107.94200 1.000 24.30610  ? 516  TYR A CE1   1 
ATOM   3532 C  CE2   . TYR A 1  517 ? 76.84300  107.48300 109.38400 1.000 24.30610  ? 516  TYR A CE2   1 
ATOM   3533 C  CZ    . TYR A 1  517 ? 76.41300  107.81600 108.12000 1.000 24.30610  ? 516  TYR A CZ    1 
ATOM   3534 O  OH    . TYR A 1  517 ? 77.18000  107.50400 107.02300 1.000 24.30610  ? 516  TYR A OH    1 
ATOM   3535 N  N     . ASP A 1  518 ? 72.64800  110.70500 113.85400 1.000 34.49851  ? 517  ASP A N     1 
ATOM   3536 C  CA    . ASP A 1  518 ? 71.43100  111.22600 114.46600 1.000 34.49851  ? 517  ASP A CA    1 
ATOM   3537 C  C     . ASP A 1  518 ? 71.46600  112.74400 114.59900 1.000 34.49851  ? 517  ASP A C     1 
ATOM   3538 O  O     . ASP A 1  518 ? 70.44700  113.41000 114.38800 1.000 34.49851  ? 517  ASP A O     1 
ATOM   3539 C  CB    . ASP A 1  518 ? 71.21600  110.58600 115.83700 1.000 34.49851  ? 517  ASP A CB    1 
ATOM   3540 C  CG    . ASP A 1  518 ? 70.90800  109.10600 115.74800 1.000 34.49851  ? 517  ASP A CG    1 
ATOM   3541 O  OD1   . ASP A 1  518 ? 70.63300  108.62000 114.63200 1.000 34.49851  ? 517  ASP A OD1   1 
ATOM   3542 O  OD2   . ASP A 1  518 ? 70.94200  108.42900 116.79600 1.000 34.49851  ? 517  ASP A OD2   1 
ATOM   3543 N  N     . SER A 1  519 ? 72.62400  113.30500 114.95300 1.000 34.55155  ? 518  SER A N     1 
ATOM   3544 C  CA    . SER A 1  519 ? 72.71000  114.73900 115.20700 1.000 34.55155  ? 518  SER A CA    1 
ATOM   3545 C  C     . SER A 1  519 ? 72.56000  115.55300 113.93000 1.000 34.55155  ? 518  SER A C     1 
ATOM   3546 O  O     . SER A 1  519 ? 71.97700  116.64300 113.95800 1.000 34.55155  ? 518  SER A O     1 
ATOM   3547 C  CB    . SER A 1  519 ? 74.03500  115.06900 115.88800 1.000 34.55155  ? 518  SER A CB    1 
ATOM   3548 O  OG    . SER A 1  519 ? 74.02600  114.65900 117.24300 1.000 34.55155  ? 518  SER A OG    1 
ATOM   3549 N  N     . MET A 1  520 ? 73.07400  115.05000 112.81100 1.000 32.85014  ? 519  MET A N     1 
ATOM   3550 C  CA    . MET A 1  520 ? 73.01000  115.77600 111.55200 1.000 32.85014  ? 519  MET A CA    1 
ATOM   3551 C  C     . MET A 1  520 ? 71.69400  115.49200 110.84000 1.000 32.85014  ? 519  MET A C     1 
ATOM   3552 O  O     . MET A 1  520 ? 71.33200  114.33200 110.62600 1.000 32.85014  ? 519  MET A O     1 
ATOM   3553 C  CB    . MET A 1  520 ? 74.18200  115.38700 110.65300 1.000 32.85014  ? 519  MET A CB    1 
ATOM   3554 C  CG    . MET A 1  520 ? 75.55100  115.64400 111.24900 1.000 32.85014  ? 519  MET A CG    1 
ATOM   3555 S  SD    . MET A 1  520 ? 76.85400  115.58500 110.00600 1.000 32.85014  ? 519  MET A SD    1 
ATOM   3556 C  CE    . MET A 1  520 ? 76.85300  117.28000 109.43300 1.000 32.85014  ? 519  MET A CE    1 
ATOM   3557 N  N     . SER A 1  521 ? 70.98100  116.55200 110.47600 1.000 30.38616  ? 520  SER A N     1 
ATOM   3558 C  CA    . SER A 1  521 ? 69.80900  116.39800 109.63100 1.000 30.38616  ? 520  SER A CA    1 
ATOM   3559 C  C     . SER A 1  521 ? 70.23300  116.02900 108.21100 1.000 30.38616  ? 520  SER A C     1 
ATOM   3560 O  O     . SER A 1  521 ? 71.40900  116.09600 107.84800 1.000 30.38616  ? 520  SER A O     1 
ATOM   3561 C  CB    . SER A 1  521 ? 68.97600  117.68000 109.62500 1.000 30.38616  ? 520  SER A CB    1 
ATOM   3562 O  OG    . SER A 1  521 ? 69.79300  118.82300 109.45000 1.000 30.38616  ? 520  SER A OG    1 
ATOM   3563 N  N     . TYR A 1  522 ? 69.25300  115.61400 107.40600 1.000 25.98980  ? 521  TYR A N     1 
ATOM   3564 C  CA    . TYR A 1  522 ? 69.54900  115.26100 106.02200 1.000 25.98980  ? 521  TYR A CA    1 
ATOM   3565 C  C     . TYR A 1  522 ? 70.05400  116.45800 105.22700 1.000 25.98980  ? 521  TYR A C     1 
ATOM   3566 O  O     . TYR A 1  522 ? 70.90700  116.29900 104.34600 1.000 25.98980  ? 521  TYR A O     1 
ATOM   3567 C  CB    . TYR A 1  522 ? 68.31600  114.65900 105.35100 1.000 25.98980  ? 521  TYR A CB    1 
ATOM   3568 C  CG    . TYR A 1  522 ? 67.90300  113.32400 105.92200 1.000 25.98980  ? 521  TYR A CG    1 
ATOM   3569 C  CD1   . TYR A 1  522 ? 68.85300  112.38100 106.28000 1.000 25.98980  ? 521  TYR A CD1   1 
ATOM   3570 C  CD2   . TYR A 1  522 ? 66.56500  113.00700 106.10300 1.000 25.98980  ? 521  TYR A CD2   1 
ATOM   3571 C  CE1   . TYR A 1  522 ? 68.48400  111.16000 106.79900 1.000 25.98980  ? 521  TYR A CE1   1 
ATOM   3572 C  CE2   . TYR A 1  522 ? 66.18600  111.78700 106.62000 1.000 25.98980  ? 521  TYR A CE2   1 
ATOM   3573 C  CZ    . TYR A 1  522 ? 67.15000  110.86700 106.96800 1.000 25.98980  ? 521  TYR A CZ    1 
ATOM   3574 O  OH    . TYR A 1  522 ? 66.78100  109.65000 107.48600 1.000 25.98980  ? 521  TYR A OH    1 
ATOM   3575 N  N     . GLU A 1  523 ? 69.56000  117.66100 105.52700 1.000 29.27188  ? 522  GLU A N     1 
ATOM   3576 C  CA    . GLU A 1  523 ? 70.05100  118.84200 104.82900 1.000 29.27188  ? 522  GLU A CA    1 
ATOM   3577 C  C     . GLU A 1  523 ? 71.48100  119.18600 105.22200 1.000 29.27188  ? 522  GLU A C     1 
ATOM   3578 O  O     . GLU A 1  523 ? 72.25400  119.63300 104.36900 1.000 29.27188  ? 522  GLU A O     1 
ATOM   3579 C  CB    . GLU A 1  523 ? 69.13200  120.03600 105.09300 1.000 29.27188  ? 522  GLU A CB    1 
ATOM   3580 C  CG    . GLU A 1  523 ? 67.68400  119.82500 104.66700 1.000 29.27188  ? 522  GLU A CG    1 
ATOM   3581 C  CD    . GLU A 1  523 ? 66.84800  119.13800 105.73200 1.000 29.27188  ? 522  GLU A CD    1 
ATOM   3582 O  OE1   . GLU A 1  523 ? 66.30700  118.04700 105.45500 1.000 29.27188  ? 522  GLU A OE1   1 
ATOM   3583 O  OE2   . GLU A 1  523 ? 66.73200  119.69100 106.84600 1.000 29.27188  ? 522  GLU A OE2   1 
ATOM   3584 N  N     . ASP A 1  524 ? 71.86500  118.94500 106.47700 1.000 27.51515  ? 523  ASP A N     1 
ATOM   3585 C  CA    . ASP A 1  524 ? 73.25200  119.14500 106.88100 1.000 27.51515  ? 523  ASP A CA    1 
ATOM   3586 C  C     . ASP A 1  524 ? 74.17600  118.13200 106.21900 1.000 27.51515  ? 523  ASP A C     1 
ATOM   3587 O  O     . ASP A 1  524 ? 75.28300  118.48000 105.79600 1.000 27.51515  ? 523  ASP A O     1 
ATOM   3588 C  CB    . ASP A 1  524 ? 73.37400  119.05900 108.40200 1.000 27.51515  ? 523  ASP A CB    1 
ATOM   3589 C  CG    . ASP A 1  524 ? 73.12600  120.39000 109.08300 1.000 27.51515  ? 523  ASP A CG    1 
ATOM   3590 O  OD1   . ASP A 1  524 ? 73.08600  121.42100 108.37800 1.000 27.51515  ? 523  ASP A OD1   1 
ATOM   3591 O  OD2   . ASP A 1  524 ? 72.97300  120.40600 110.32200 1.000 27.51515  ? 523  ASP A OD2   1 
ATOM   3592 N  N     . GLN A 1  525 ? 73.73900  116.87500 106.12200 1.000 21.95073  ? 524  GLN A N     1 
ATOM   3593 C  CA    . GLN A 1  525 ? 74.52800  115.86400 105.42800 1.000 21.95073  ? 524  GLN A CA    1 
ATOM   3594 C  C     . GLN A 1  525 ? 74.68700  116.21100 103.95400 1.000 21.95073  ? 524  GLN A C     1 
ATOM   3595 O  O     . GLN A 1  525 ? 75.77300  116.05600 103.38300 1.000 21.95073  ? 524  GLN A O     1 
ATOM   3596 C  CB    . GLN A 1  525 ? 73.86900  114.49800 105.59300 1.000 21.95073  ? 524  GLN A CB    1 
ATOM   3597 C  CG    . GLN A 1  525 ? 74.08900  113.86500 106.94900 1.000 21.95073  ? 524  GLN A CG    1 
ATOM   3598 C  CD    . GLN A 1  525 ? 73.29900  112.58800 107.12500 1.000 21.95073  ? 524  GLN A CD    1 
ATOM   3599 O  OE1   . GLN A 1  525 ? 73.18300  111.78400 106.20400 1.000 21.95073  ? 524  GLN A OE1   1 
ATOM   3600 N  NE2   . GLN A 1  525 ? 72.75000  112.39400 108.31400 1.000 21.95073  ? 524  GLN A NE2   1 
ATOM   3601 N  N     . ASP A 1  526 ? 73.61300  116.68900 103.32200 1.000 22.28790  ? 525  ASP A N     1 
ATOM   3602 C  CA    . ASP A 1  526 ? 73.69100  117.09400 101.92300 1.000 22.28790  ? 525  ASP A CA    1 
ATOM   3603 C  C     . ASP A 1  526 ? 74.60100  118.30000 101.72900 1.000 22.28790  ? 525  ASP A C     1 
ATOM   3604 O  O     . ASP A 1  526 ? 75.31400  118.37500 100.72400 1.000 22.28790  ? 525  ASP A O     1 
ATOM   3605 C  CB    . ASP A 1  526 ? 72.29400  117.39500 101.38800 1.000 22.28790  ? 525  ASP A CB    1 
ATOM   3606 C  CG    . ASP A 1  526 ? 71.42800  116.15800 101.30500 1.000 22.28790  ? 525  ASP A CG    1 
ATOM   3607 O  OD1   . ASP A 1  526 ? 71.99100  115.04700 101.24100 1.000 22.28790  ? 525  ASP A OD1   1 
ATOM   3608 O  OD2   . ASP A 1  526 ? 70.18700  116.29300 101.29500 1.000 22.28790  ? 525  ASP A OD2   1 
ATOM   3609 N  N     . ALA A 1  527 ? 74.59400  119.24600 102.67100 1.000 18.07520  ? 526  ALA A N     1 
ATOM   3610 C  CA    . ALA A 1  527 ? 75.47700  120.40200 102.56700 1.000 18.07520  ? 526  ALA A CA    1 
ATOM   3611 C  C     . ALA A 1  527 ? 76.93000  120.03700 102.83300 1.000 18.07520  ? 526  ALA A C     1 
ATOM   3612 O  O     . ALA A 1  527 ? 77.83200  120.67900 102.28700 1.000 18.07520  ? 526  ALA A O     1 
ATOM   3613 C  CB    . ALA A 1  527 ? 75.02800  121.49700 103.53300 1.000 18.07520  ? 526  ALA A CB    1 
ATOM   3614 N  N     . LEU A 1  528 ? 77.17900  119.03300 103.67400 1.000 14.93287  ? 527  LEU A N     1 
ATOM   3615 C  CA    . LEU A 1  528 ? 78.53600  118.52000 103.82600 1.000 14.93287  ? 527  LEU A CA    1 
ATOM   3616 C  C     . LEU A 1  528 ? 79.00900  117.82000 102.55800 1.000 14.93287  ? 527  LEU A C     1 
ATOM   3617 O  O     . LEU A 1  528 ? 80.16100  117.98500 102.14500 1.000 14.93287  ? 527  LEU A O     1 
ATOM   3618 C  CB    . LEU A 1  528 ? 78.61200  117.56800 105.01800 1.000 14.93287  ? 527  LEU A CB    1 
ATOM   3619 C  CG    . LEU A 1  528 ? 80.02200  117.16600 105.45500 1.000 14.93287  ? 527  LEU A CG    1 
ATOM   3620 C  CD1   . LEU A 1  528 ? 80.72900  118.30900 106.15300 1.000 14.93287  ? 527  LEU A CD1   1 
ATOM   3621 C  CD2   . LEU A 1  528 ? 79.97500  115.94000 106.34400 1.000 14.93287  ? 527  LEU A CD2   1 
ATOM   3622 N  N     . PHE A 1  529 ? 78.13900  117.02000 101.93900 1.000 10.14464  ? 528  PHE A N     1 
ATOM   3623 C  CA    . PHE A 1  529 ? 78.51000  116.35500 100.69500 1.000 10.14464  ? 528  PHE A CA    1 
ATOM   3624 C  C     . PHE A 1  529 ? 78.77200  117.36100 99.58200  1.000 10.14464  ? 528  PHE A C     1 
ATOM   3625 O  O     . PHE A 1  529 ? 79.72700  117.20800 98.81300  1.000 10.14464  ? 528  PHE A O     1 
ATOM   3626 C  CB    . PHE A 1  529 ? 77.42500  115.36100 100.28700 1.000 10.14464  ? 528  PHE A CB    1 
ATOM   3627 C  CG    . PHE A 1  529 ? 77.76000  114.57100 99.05800  1.000 10.14464  ? 528  PHE A CG    1 
ATOM   3628 C  CD1   . PHE A 1  529 ? 78.87800  113.76200 99.02100  1.000 10.14464  ? 528  PHE A CD1   1 
ATOM   3629 C  CD2   . PHE A 1  529 ? 76.93600  114.60900 97.95400  1.000 10.14464  ? 528  PHE A CD2   1 
ATOM   3630 C  CE1   . PHE A 1  529 ? 79.18400  113.03600 97.89500  1.000 10.14464  ? 528  PHE A CE1   1 
ATOM   3631 C  CE2   . PHE A 1  529 ? 77.23200  113.87600 96.83300  1.000 10.14464  ? 528  PHE A CE2   1 
ATOM   3632 C  CZ    . PHE A 1  529 ? 78.35900  113.09200 96.80100  1.000 10.14464  ? 528  PHE A CZ    1 
ATOM   3633 N  N     . ALA A 1  530 ? 77.92800  118.38900 99.47000  1.000 11.14422  ? 529  ALA A N     1 
ATOM   3634 C  CA    . ALA A 1  530 ? 78.14100  119.41500 98.45500  1.000 11.14422  ? 529  ALA A CA    1 
ATOM   3635 C  C     . ALA A 1  530 ? 79.43300  120.18400 98.69500  1.000 11.14422  ? 529  ALA A C     1 
ATOM   3636 O  O     . ALA A 1  530 ? 80.05800  120.66400 97.74400  1.000 11.14422  ? 529  ALA A O     1 
ATOM   3637 C  CB    . ALA A 1  530 ? 76.95400  120.37500 98.41900  1.000 11.14422  ? 529  ALA A CB    1 
ATOM   3638 N  N     . TYR A 1  531 ? 79.83800  120.31900 99.95600  1.000 12.27922  ? 530  TYR A N     1 
ATOM   3639 C  CA    . TYR A 1  531 ? 81.05900  121.04700 100.27600 1.000 12.27922  ? 530  TYR A CA    1 
ATOM   3640 C  C     . TYR A 1  531 ? 82.29500  120.29400 99.79500  1.000 12.27922  ? 530  TYR A C     1 
ATOM   3641 O  O     . TYR A 1  531 ? 83.27700  120.91200 99.37200  1.000 12.27922  ? 530  TYR A O     1 
ATOM   3642 C  CB    . TYR A 1  531 ? 81.11100  121.30700 101.78300 1.000 12.27922  ? 530  TYR A CB    1 
ATOM   3643 C  CG    . TYR A 1  531 ? 82.38600  121.92700 102.29600 1.000 12.27922  ? 530  TYR A CG    1 
ATOM   3644 C  CD1   . TYR A 1  531 ? 82.52500  123.30400 102.36900 1.000 12.27922  ? 530  TYR A CD1   1 
ATOM   3645 C  CD2   . TYR A 1  531 ? 83.43300  121.14100 102.74900 1.000 12.27922  ? 530  TYR A CD2   1 
ATOM   3646 C  CE1   . TYR A 1  531 ? 83.68000  123.87900 102.84800 1.000 12.27922  ? 530  TYR A CE1   1 
ATOM   3647 C  CE2   . TYR A 1  531 ? 84.59200  121.70800 103.23100 1.000 12.27922  ? 530  TYR A CE2   1 
ATOM   3648 C  CZ    . TYR A 1  531 ? 84.71000  123.07600 103.28000 1.000 12.27922  ? 530  TYR A CZ    1 
ATOM   3649 O  OH    . TYR A 1  531 ? 85.86500  123.64300 103.76000 1.000 12.27922  ? 530  TYR A OH    1 
ATOM   3650 N  N     . THR A 1  532 ? 82.26900  118.96000 99.85100  1.000 8.83601   ? 531  THR A N     1 
ATOM   3651 C  CA    . THR A 1  532 ? 83.39400  118.16300 99.37500  1.000 8.83601   ? 531  THR A CA    1 
ATOM   3652 C  C     . THR A 1  532 ? 83.49700  118.11600 97.85700  1.000 8.83601   ? 531  THR A C     1 
ATOM   3653 O  O     . THR A 1  532 ? 84.50500  117.62500 97.34300  1.000 8.83601   ? 531  THR A O     1 
ATOM   3654 C  CB    . THR A 1  532 ? 83.31800  116.73700 99.92600  1.000 8.83601   ? 531  THR A CB    1 
ATOM   3655 O  OG1   . THR A 1  532 ? 82.24600  116.02900 99.29600  1.000 8.83601   ? 531  THR A OG1   1 
ATOM   3656 C  CG2   . THR A 1  532 ? 83.12200  116.74500 101.42400 1.000 8.83601   ? 531  THR A CG2   1 
ATOM   3657 N  N     . LYS A 1  533 ? 82.49600  118.59900 97.13100  1.000 8.44436   ? 532  LYS A N     1 
ATOM   3658 C  CA    . LYS A 1  533 ? 82.63000  118.74800 95.68900  1.000 8.44436   ? 532  LYS A CA    1 
ATOM   3659 C  C     . LYS A 1  533 ? 83.31000  120.05000 95.30400  1.000 8.44436   ? 532  LYS A C     1 
ATOM   3660 O  O     . LYS A 1  533 ? 83.51300  120.30100 94.11300  1.000 8.44436   ? 532  LYS A O     1 
ATOM   3661 C  CB    . LYS A 1  533 ? 81.26400  118.66100 95.01100  1.000 8.44436   ? 532  LYS A CB    1 
ATOM   3662 C  CG    . LYS A 1  533 ? 80.49400  117.39900 95.31500  1.000 8.44436   ? 532  LYS A CG    1 
ATOM   3663 C  CD    . LYS A 1  533 ? 79.47400  117.14000 94.23200  1.000 8.44436   ? 532  LYS A CD    1 
ATOM   3664 C  CE    . LYS A 1  533 ? 78.66500  115.89800 94.51200  1.000 8.44436   ? 532  LYS A CE    1 
ATOM   3665 N  NZ    . LYS A 1  533 ? 77.32000  115.96800 93.88900  1.000 8.44436   ? 532  LYS A NZ    1 
ATOM   3666 N  N     . ARG A 1  534 ? 83.80200  120.83700 96.25100  1.000 9.89859   ? 533  ARG A N     1 
ATOM   3667 C  CA    . ARG A 1  534 ? 84.42100  122.14000 95.94700  1.000 9.89859   ? 533  ARG A CA    1 
ATOM   3668 C  C     . ARG A 1  534 ? 85.60800  122.36300 96.88000  1.000 9.89859   ? 533  ARG A C     1 
ATOM   3669 O  O     . ARG A 1  534 ? 86.34300  123.27900 96.64100  1.000 9.89859   ? 533  ARG A O     1 
ATOM   3670 C  CB    . ARG A 1  534 ? 83.39900  123.27600 96.02500  1.000 9.89859   ? 533  ARG A CB    1 
ATOM   3671 C  CG    . ARG A 1  534 ? 82.06000  123.02600 95.35400  1.000 9.89859   ? 533  ARG A CG    1 
ATOM   3672 C  CD    . ARG A 1  534 ? 81.63700  124.26700 94.60900  1.000 9.89859   ? 533  ARG A CD    1 
ATOM   3673 N  NE    . ARG A 1  534 ? 81.98100  125.46900 95.34700  1.000 9.89859   ? 533  ARG A NE    1 
ATOM   3674 C  CZ    . ARG A 1  534 ? 82.14400  126.66200 94.79300  1.000 9.89859   ? 533  ARG A CZ    1 
ATOM   3675 N  NH1   . ARG A 1  534 ? 82.46400  127.70300 95.53900  1.000 9.89859   ? 533  ARG A NH1   1 
ATOM   3676 N  NH2   . ARG A 1  534 ? 81.99900  126.81100 93.49200  1.000 9.89859   ? 533  ARG A NH2   1 
ATOM   3677 N  N     . ASN A 1  535 ? 85.78200  121.52500 97.89800  1.000 9.92059   ? 534  ASN A N     1 
ATOM   3678 C  CA    . ASN A 1  535 ? 86.85100  121.72900 98.86100  1.000 9.92059   ? 534  ASN A CA    1 
ATOM   3679 C  C     . ASN A 1  535 ? 87.40100  120.37400 99.28000  1.000 9.92059   ? 534  ASN A C     1 
ATOM   3680 O  O     . ASN A 1  535 ? 86.67800  119.37600 99.30000  1.000 9.92059   ? 534  ASN A O     1 
ATOM   3681 C  CB    . ASN A 1  535 ? 86.34200  122.49000 100.08800 1.000 9.92059   ? 534  ASN A CB    1 
ATOM   3682 C  CG    . ASN A 1  535 ? 85.70600  123.81400 99.72800  1.000 9.92059   ? 534  ASN A CG    1 
ATOM   3683 O  OD1   . ASN A 1  535 ? 86.38800  124.81700 99.55400  1.000 9.92059   ? 534  ASN A OD1   1 
ATOM   3684 N  ND2   . ASN A 1  535 ? 84.38900  123.81500 99.59400  1.000 9.92059   ? 534  ASN A ND2   1 
ATOM   3685 N  N     . VAL A 1  536 ? 88.68200  120.34800 99.62200  1.000 7.68760   ? 535  VAL A N     1 
ATOM   3686 C  CA    . VAL A 1  536 ? 89.33000  119.14100 100.12100 1.000 7.68760   ? 535  VAL A CA    1 
ATOM   3687 C  C     . VAL A 1  536 ? 89.30300  119.15200 101.64300 1.000 7.68760   ? 535  VAL A C     1 
ATOM   3688 O  O     . VAL A 1  536 ? 89.71400  120.13300 102.27300 1.000 7.68760   ? 535  VAL A O     1 
ATOM   3689 C  CB    . VAL A 1  536 ? 90.76900  119.02900 99.59300  1.000 7.68760   ? 535  VAL A CB    1 
ATOM   3690 C  CG1   . VAL A 1  536 ? 91.47000  117.84200 100.21900 1.000 7.68760   ? 535  VAL A CG1   1 
ATOM   3691 C  CG2   . VAL A 1  536 ? 90.76400  118.89300 98.08900  1.000 7.68760   ? 535  VAL A CG2   1 
ATOM   3692 N  N     . ILE A 1  537 ? 88.81300  118.06900 102.23200 1.000 9.81725   ? 536  ILE A N     1 
ATOM   3693 C  CA    . ILE A 1  537 ? 88.82600  117.88200 103.68300 1.000 9.81725   ? 536  ILE A CA    1 
ATOM   3694 C  C     . ILE A 1  537 ? 89.83800  116.78600 103.99600 1.000 9.81725   ? 536  ILE A C     1 
ATOM   3695 O  O     . ILE A 1  537 ? 89.56500  115.60800 103.71000 1.000 9.81725   ? 536  ILE A O     1 
ATOM   3696 C  CB    . ILE A 1  537 ? 87.43800  117.51800 104.22200 1.000 9.81725   ? 536  ILE A CB    1 
ATOM   3697 C  CG1   . ILE A 1  537 ? 86.50400  118.72000 104.17200 1.000 9.81725   ? 536  ILE A CG1   1 
ATOM   3698 C  CG2   . ILE A 1  537 ? 87.53500  117.04300 105.66100 1.000 9.81725   ? 536  ILE A CG2   1 
ATOM   3699 C  CD1   . ILE A 1  537 ? 85.05900  118.33100 104.08800 1.000 9.81725   ? 536  ILE A CD1   1 
ATOM   3700 N  N     . PRO A 1  538 ? 91.00700  117.10900 104.54300 1.000 12.44219  ? 537  PRO A N     1 
ATOM   3701 C  CA    . PRO A 1  538 ? 91.89600  116.05900 105.04700 1.000 12.44219  ? 537  PRO A CA    1 
ATOM   3702 C  C     . PRO A 1  538 ? 91.40900  115.51800 106.38300 1.000 12.44219  ? 537  PRO A C     1 
ATOM   3703 O  O     . PRO A 1  538 ? 90.84900  116.24900 107.20300 1.000 12.44219  ? 537  PRO A O     1 
ATOM   3704 C  CB    . PRO A 1  538 ? 93.24500  116.77100 105.17800 1.000 12.44219  ? 537  PRO A CB    1 
ATOM   3705 C  CG    . PRO A 1  538 ? 92.90000  118.19000 105.39900 1.000 12.44219  ? 537  PRO A CG    1 
ATOM   3706 C  CD    . PRO A 1  538 ? 91.59000  118.45200 104.70000 1.000 12.44219  ? 537  PRO A CD    1 
ATOM   3707 N  N     . THR A 1  539 ? 91.62600  114.22200 106.59700 1.000 13.99650  ? 538  THR A N     1 
ATOM   3708 C  CA    . THR A 1  539 ? 91.17800  113.54800 107.80700 1.000 13.99650  ? 538  THR A CA    1 
ATOM   3709 C  C     . THR A 1  539 ? 92.30200  112.67200 108.34500 1.000 13.99650  ? 538  THR A C     1 
ATOM   3710 O  O     . THR A 1  539 ? 93.29800  112.41400 107.66600 1.000 13.99650  ? 538  THR A O     1 
ATOM   3711 C  CB    . THR A 1  539 ? 89.92200  112.70200 107.55800 1.000 13.99650  ? 538  THR A CB    1 
ATOM   3712 O  OG1   . THR A 1  539 ? 90.13700  111.84200 106.43400 1.000 13.99650  ? 538  THR A OG1   1 
ATOM   3713 C  CG2   . THR A 1  539 ? 88.71300  113.58900 107.28900 1.000 13.99650  ? 538  THR A CG2   1 
ATOM   3714 N  N     . ILE A 1  540 ? 92.13000  112.21300 109.58300 1.000 15.44498  ? 539  ILE A N     1 
ATOM   3715 C  CA    . ILE A 1  540 ? 93.10800  111.38400 110.27800 1.000 15.44498  ? 539  ILE A CA    1 
ATOM   3716 C  C     . ILE A 1  540 ? 92.55200  109.97300 110.40300 1.000 15.44498  ? 539  ILE A C     1 
ATOM   3717 O  O     . ILE A 1  540 ? 91.44500  109.77700 110.91600 1.000 15.44498  ? 539  ILE A O     1 
ATOM   3718 C  CB    . ILE A 1  540 ? 93.45000  111.95700 111.66400 1.000 15.44498  ? 539  ILE A CB    1 
ATOM   3719 C  CG1   . ILE A 1  540 ? 94.29900  113.22000 111.53300 1.000 15.44498  ? 539  ILE A CG1   1 
ATOM   3720 C  CG2   . ILE A 1  540 ? 94.17000  110.92200 112.50900 1.000 15.44498  ? 539  ILE A CG2   1 
ATOM   3721 C  CD1   . ILE A 1  540 ? 93.99300  114.26000 112.58000 1.000 15.44498  ? 539  ILE A CD1   1 
ATOM   3722 N  N     . THR A 1  541 ? 93.31500  108.99300 109.92600 1.000 17.89234  ? 540  THR A N     1 
ATOM   3723 C  CA    . THR A 1  541 ? 92.96300  107.59200 110.10400 1.000 17.89234  ? 540  THR A CA    1 
ATOM   3724 C  C     . THR A 1  541 ? 93.64900  107.02200 111.34300 1.000 17.89234  ? 540  THR A C     1 
ATOM   3725 O  O     . THR A 1  541 ? 94.82400  107.29000 111.59800 1.000 17.89234  ? 540  THR A O     1 
ATOM   3726 C  CB    . THR A 1  541 ? 93.35500  106.79000 108.86300 1.000 17.89234  ? 540  THR A CB    1 
ATOM   3727 O  OG1   . THR A 1  541 ? 92.51800  107.17000 107.76400 1.000 17.89234  ? 540  THR A OG1   1 
ATOM   3728 C  CG2   . THR A 1  541 ? 93.19500  105.31100 109.10900 1.000 17.89234  ? 540  THR A CG2   1 
ATOM   3729 N  N     . GLN A 1  542 ? 92.90700  106.23500 112.11400 1.000 25.72629  ? 541  GLN A N     1 
ATOM   3730 C  CA    . GLN A 1  542 ? 93.42400  105.58200 113.30800 1.000 25.72629  ? 541  GLN A CA    1 
ATOM   3731 C  C     . GLN A 1  542 ? 93.63000  104.09800 113.04400 1.000 25.72629  ? 541  GLN A C     1 
ATOM   3732 O  O     . GLN A 1  542 ? 92.78000  103.44300 112.43500 1.000 25.72629  ? 541  GLN A O     1 
ATOM   3733 C  CB    . GLN A 1  542 ? 92.46900  105.77000 114.48500 1.000 25.72629  ? 541  GLN A CB    1 
ATOM   3734 C  CG    . GLN A 1  542 ? 93.06300  105.39900 115.82300 1.000 25.72629  ? 541  GLN A CG    1 
ATOM   3735 C  CD    . GLN A 1  542 ? 92.26200  105.95100 116.97600 1.000 25.72629  ? 541  GLN A CD    1 
ATOM   3736 O  OE1   . GLN A 1  542 ? 91.04900  106.12500 116.87400 1.000 25.72629  ? 541  GLN A OE1   1 
ATOM   3737 N  NE2   . GLN A 1  542 ? 92.93700  106.23800 118.08100 1.000 25.72629  ? 541  GLN A NE2   1 
ATOM   3738 N  N     . MET A 1  543 ? 94.76000  103.56800 113.50100 1.000 30.79927  ? 542  MET A N     1 
ATOM   3739 C  CA    . MET A 1  543 ? 95.11100  102.17200 113.27600 1.000 30.79927  ? 542  MET A CA    1 
ATOM   3740 C  C     . MET A 1  543 ? 95.04200  101.39600 114.58300 1.000 30.79927  ? 542  MET A C     1 
ATOM   3741 O  O     . MET A 1  543 ? 95.59300  101.82900 115.59900 1.000 30.79927  ? 542  MET A O     1 
ATOM   3742 C  CB    . MET A 1  543 ? 96.50100  102.04600 112.65800 1.000 30.79927  ? 542  MET A CB    1 
ATOM   3743 C  CG    . MET A 1  543 ? 96.52700  102.33100 111.16900 1.000 30.79927  ? 542  MET A CG    1 
ATOM   3744 S  SD    . MET A 1  543 ? 97.71100  101.27900 110.32200 1.000 30.79927  ? 542  MET A SD    1 
ATOM   3745 C  CE    . MET A 1  543 ? 99.16200  101.58500 111.31600 1.000 30.79927  ? 542  MET A CE    1 
ATOM   3746 N  N     . ASN A 1  544 ? 94.36700  100.24900 114.54800 1.000 35.85194  ? 543  ASN A N     1 
ATOM   3747 C  CA    . ASN A 1  544 ? 94.15000  99.42100  115.72500 1.000 35.85194  ? 543  ASN A CA    1 
ATOM   3748 C  C     . ASN A 1  544 ? 94.51500  97.97600  115.41700 1.000 35.85194  ? 543  ASN A C     1 
ATOM   3749 O  O     . ASN A 1  544 ? 94.30100  97.49800  114.30000 1.000 35.85194  ? 543  ASN A O     1 
ATOM   3750 C  CB    . ASN A 1  544 ? 92.69100  99.49500  116.18900 1.000 35.85194  ? 543  ASN A CB    1 
ATOM   3751 C  CG    . ASN A 1  544 ? 92.16400  100.91400 116.23100 1.000 35.85194  ? 543  ASN A CG    1 
ATOM   3752 O  OD1   . ASN A 1  544 ? 92.52000  101.69600 117.11100 1.000 35.85194  ? 543  ASN A OD1   1 
ATOM   3753 N  ND2   . ASN A 1  544 ? 91.30900  101.25500 115.27300 1.000 35.85194  ? 543  ASN A ND2   1 
ATOM   3754 N  N     . LEU A 1  545 ? 95.06400  97.29000  116.41500 1.000 30.18787  ? 544  LEU A N     1 
ATOM   3755 C  CA    . LEU A 1  545 ? 95.38200  95.87400  116.28900 1.000 30.18787  ? 544  LEU A CA    1 
ATOM   3756 C  C     . LEU A 1  545 ? 94.11800  95.02200  116.33000 1.000 30.18787  ? 544  LEU A C     1 
ATOM   3757 O  O     . LEU A 1  545 ? 93.19300  95.29000  117.10100 1.000 30.18787  ? 544  LEU A O     1 
ATOM   3758 C  CB    . LEU A 1  545 ? 96.33400  95.45700  117.41000 1.000 30.18787  ? 544  LEU A CB    1 
ATOM   3759 C  CG    . LEU A 1  545 ? 97.75600  96.01400  117.35400 1.000 30.18787  ? 544  LEU A CG    1 
ATOM   3760 C  CD1   . LEU A 1  545 ? 98.52400  95.67100  118.60600 1.000 30.18787  ? 544  LEU A CD1   1 
ATOM   3761 C  CD2   . LEU A 1  545 ? 98.46600  95.40800  116.16800 1.000 30.18787  ? 544  LEU A CD2   1 
ATOM   3762 N  N     . LYS A 1  546 ? 94.07600  93.99500  115.48400 1.000 31.06398  ? 545  LYS A N     1 
ATOM   3763 C  CA    . LYS A 1  546 ? 92.98900  93.02800  115.52200 1.000 31.06398  ? 545  LYS A CA    1 
ATOM   3764 C  C     . LYS A 1  546 ? 93.23100  91.95500  116.57400 1.000 31.06398  ? 545  LYS A C     1 
ATOM   3765 O  O     . LYS A 1  546 ? 94.34300  91.75800  117.07000 1.000 31.06398  ? 545  LYS A O     1 
ATOM   3766 C  CB    . LYS A 1  546 ? 92.79200  92.33800  114.17400 1.000 31.06398  ? 545  LYS A CB    1 
ATOM   3767 C  CG    . LYS A 1  546 ? 92.32300  93.22100  113.05100 1.000 31.06398  ? 545  LYS A CG    1 
ATOM   3768 C  CD    . LYS A 1  546 ? 91.65500  92.37800  111.97400 1.000 31.06398  ? 545  LYS A CD    1 
ATOM   3769 C  CE    . LYS A 1  546 ? 90.43700  91.64100  112.50900 1.000 31.06398  ? 545  LYS A CE    1 
ATOM   3770 N  NZ    . LYS A 1  546 ? 89.59100  92.49400  113.38600 1.000 31.06398  ? 545  LYS A NZ    1 
ATOM   3771 N  N     . TYR A 1  547 ? 92.15500  91.24800  116.89900 1.000 30.96610  ? 546  TYR A N     1 
ATOM   3772 C  CA    . TYR A 1  547 ? 92.18500  90.06800  117.75100 1.000 30.96610  ? 546  TYR A CA    1 
ATOM   3773 C  C     . TYR A 1  547 ? 91.50900  88.96300  116.95000 1.000 30.96610  ? 546  TYR A C     1 
ATOM   3774 O  O     . TYR A 1  547 ? 90.27800  88.92700  116.85800 1.000 30.96610  ? 546  TYR A O     1 
ATOM   3775 C  CB    . TYR A 1  547 ? 91.46600  90.35300  119.06900 1.000 30.96610  ? 546  TYR A CB    1 
ATOM   3776 C  CG    . TYR A 1  547 ? 91.69100  89.35700  120.18100 1.000 30.96610  ? 546  TYR A CG    1 
ATOM   3777 C  CD1   . TYR A 1  547 ? 92.66100  88.37100  120.08300 1.000 30.96610  ? 546  TYR A CD1   1 
ATOM   3778 C  CD2   . TYR A 1  547 ? 90.95100  89.43300  121.35200 1.000 30.96610  ? 546  TYR A CD2   1 
ATOM   3779 C  CE1   . TYR A 1  547 ? 92.87000  87.47200  121.11200 1.000 30.96610  ? 546  TYR A CE1   1 
ATOM   3780 C  CE2   . TYR A 1  547 ? 91.15200  88.54200  122.38500 1.000 30.96610  ? 546  TYR A CE2   1 
ATOM   3781 C  CZ    . TYR A 1  547 ? 92.11100  87.56400  122.26100 1.000 30.96610  ? 546  TYR A CZ    1 
ATOM   3782 O  OH    . TYR A 1  547 ? 92.30600  86.67900  123.29500 1.000 30.96610  ? 546  TYR A OH    1 
ATOM   3783 N  N     . ALA A 1  548 ? 92.30600  88.07800  116.35000 1.000 24.09244  ? 547  ALA A N     1 
ATOM   3784 C  CA    . ALA A 1  548 ? 91.77300  87.12500  115.38400 1.000 24.09244  ? 547  ALA A CA    1 
ATOM   3785 C  C     . ALA A 1  548 ? 92.67600  85.90400  115.29500 1.000 24.09244  ? 547  ALA A C     1 
ATOM   3786 O  O     . ALA A 1  548 ? 93.88900  86.00500  115.48800 1.000 24.09244  ? 547  ALA A O     1 
ATOM   3787 C  CB    . ALA A 1  548 ? 91.62400  87.76500  114.00000 1.000 24.09244  ? 547  ALA A CB    1 
ATOM   3788 N  N     . ILE A 1  549 ? 92.06800  84.75300  114.99800 1.000 22.54125  ? 548  ILE A N     1 
ATOM   3789 C  CA    . ILE A 1  549 ? 92.80600  83.50000  114.90100 1.000 22.54125  ? 548  ILE A CA    1 
ATOM   3790 C  C     . ILE A 1  549 ? 93.55900  83.44500  113.58000 1.000 22.54125  ? 548  ILE A C     1 
ATOM   3791 O  O     . ILE A 1  549 ? 93.11800  84.00400  112.56700 1.000 22.54125  ? 548  ILE A O     1 
ATOM   3792 C  CB    . ILE A 1  549 ? 91.84700  82.30500  115.06000 1.000 22.54125  ? 548  ILE A CB    1 
ATOM   3793 C  CG1   . ILE A 1  549 ? 92.57700  81.09700  115.64100 1.000 22.54125  ? 548  ILE A CG1   1 
ATOM   3794 C  CG2   . ILE A 1  549 ? 91.21500  81.92700  113.73700 1.000 22.54125  ? 548  ILE A CG2   1 
ATOM   3795 C  CD1   . ILE A 1  549 ? 91.65100  80.03500  116.16700 1.000 22.54125  ? 548  ILE A CD1   1 
ATOM   3796 N  N     . SER A 1  550 ? 94.72100  82.79500  113.58900 1.000 22.73637  ? 549  SER A N     1 
ATOM   3797 C  CA    . SER A 1  550 ? 95.50400  82.64400  112.37200 1.000 22.73637  ? 549  SER A CA    1 
ATOM   3798 C  C     . SER A 1  550 ? 96.53600  81.54600  112.55900 1.000 22.73637  ? 549  SER A C     1 
ATOM   3799 O  O     . SER A 1  550 ? 96.80600  81.10300  113.67800 1.000 22.73637  ? 549  SER A O     1 
ATOM   3800 C  CB    . SER A 1  550 ? 96.19700  83.95000  111.98100 1.000 22.73637  ? 549  SER A CB    1 
ATOM   3801 O  OG    . SER A 1  550 ? 97.19600  83.72200  111.00400 1.000 22.73637  ? 549  SER A OG    1 
ATOM   3802 N  N     . ALA A 1  551 ? 97.10200  81.10700  111.43600 1.000 23.93226  ? 550  ALA A N     1 
ATOM   3803 C  CA    . ALA A 1  551 ? 98.24700  80.20800  111.43800 1.000 23.93226  ? 550  ALA A CA    1 
ATOM   3804 C  C     . ALA A 1  551 ? 99.58100  80.94500  111.43600 1.000 23.93226  ? 550  ALA A C     1 
ATOM   3805 O  O     . ALA A 1  551 ? 100.62600 80.29700  111.54500 1.000 23.93226  ? 550  ALA A O     1 
ATOM   3806 C  CB    . ALA A 1  551 ? 98.18200  79.26800  110.23300 1.000 23.93226  ? 550  ALA A CB    1 
ATOM   3807 N  N     . LYS A 1  552 ? 99.57100  82.27000  111.31200 1.000 30.57468  ? 551  LYS A N     1 
ATOM   3808 C  CA    . LYS A 1  552 ? 100.78000 83.06400  111.14600 1.000 30.57468  ? 551  LYS A CA    1 
ATOM   3809 C  C     . LYS A 1  552 ? 100.99600 83.96900  112.35200 1.000 30.57468  ? 551  LYS A C     1 
ATOM   3810 O  O     . LYS A 1  552 ? 100.03800 84.47200  112.94600 1.000 30.57468  ? 551  LYS A O     1 
ATOM   3811 C  CB    . LYS A 1  552 ? 100.70800 83.90700  109.87200 1.000 30.57468  ? 551  LYS A CB    1 
ATOM   3812 C  CG    . LYS A 1  552 ? 100.21600 83.14100  108.65600 1.000 30.57468  ? 551  LYS A CG    1 
ATOM   3813 C  CD    . LYS A 1  552 ? 101.02900 83.47900  107.42100 1.000 30.57468  ? 551  LYS A CD    1 
ATOM   3814 C  CE    . LYS A 1  552 ? 100.26500 83.14900  106.15100 1.000 30.57468  ? 551  LYS A CE    1 
ATOM   3815 N  NZ    . LYS A 1  552 ? 101.14600 83.18100  104.95200 1.000 30.57468  ? 551  LYS A NZ    1 
ATOM   3816 N  N     . ASN A 1  553 ? 102.26800 84.16400  112.70700 1.000 33.09101  ? 552  ASN A N     1 
ATOM   3817 C  CA    . ASN A 1  553 ? 102.64300 84.98600  113.85200 1.000 33.09101  ? 552  ASN A CA    1 
ATOM   3818 C  C     . ASN A 1  553 ? 102.36400 86.47000  113.64100 1.000 33.09101  ? 552  ASN A C     1 
ATOM   3819 O  O     . ASN A 1  553 ? 102.34200 87.22500  114.61800 1.000 33.09101  ? 552  ASN A O     1 
ATOM   3820 C  CB    . ASN A 1  553 ? 104.12400 84.77100  114.16400 1.000 33.09101  ? 552  ASN A CB    1 
ATOM   3821 C  CG    . ASN A 1  553 ? 104.53000 85.35100  115.49600 1.000 33.09101  ? 552  ASN A CG    1 
ATOM   3822 O  OD1   . ASN A 1  553 ? 103.73400 85.40700  116.43200 1.000 33.09101  ? 552  ASN A OD1   1 
ATOM   3823 N  ND2   . ASN A 1  553 ? 105.77800 85.77400  115.59400 1.000 33.09101  ? 552  ASN A ND2   1 
ATOM   3824 N  N     . ARG A 1  554 ? 102.15100 86.89900  112.39800 1.000 36.44714  ? 553  ARG A N     1 
ATOM   3825 C  CA    . ARG A 1  554 ? 101.99800 88.31600  112.08700 1.000 36.44714  ? 553  ARG A CA    1 
ATOM   3826 C  C     . ARG A 1  554 ? 100.86300 88.96500  112.87300 1.000 36.44714  ? 553  ARG A C     1 
ATOM   3827 O  O     . ARG A 1  554 ? 99.78500  88.38800  113.03600 1.000 36.44714  ? 553  ARG A O     1 
ATOM   3828 C  CB    . ARG A 1  554 ? 101.74200 88.49800  110.59200 1.000 36.44714  ? 553  ARG A CB    1 
ATOM   3829 C  CG    . ARG A 1  554 ? 102.96000 88.34400  109.70900 1.000 36.44714  ? 553  ARG A CG    1 
ATOM   3830 C  CD    . ARG A 1  554 ? 102.67300 88.80700  108.28300 1.000 36.44714  ? 553  ARG A CD    1 
ATOM   3831 N  NE    . ARG A 1  554 ? 102.07000 90.14000  108.23900 1.000 36.44714  ? 553  ARG A NE    1 
ATOM   3832 C  CZ    . ARG A 1  554 ? 100.76900 90.37400  108.09000 1.000 36.44714  ? 553  ARG A CZ    1 
ATOM   3833 N  NH1   . ARG A 1  554 ? 99.92200  89.36200  107.96400 1.000 36.44714  ? 553  ARG A NH1   1 
ATOM   3834 N  NH2   . ARG A 1  554 ? 100.31500 91.62000  108.06600 1.000 36.44714  ? 553  ARG A NH2   1 
ATOM   3835 N  N     . ALA A 1  555 ? 101.08700 90.20200  113.32200 1.000 30.50224  ? 554  ALA A N     1 
ATOM   3836 C  CA    . ALA A 1  555 ? 100.00500 90.96000  113.98900 1.000 30.50224  ? 554  ALA A CA    1 
ATOM   3837 C  C     . ALA A 1  555 ? 99.26100  91.73500  112.90000 1.000 30.50224  ? 554  ALA A C     1 
ATOM   3838 O  O     . ALA A 1  555 ? 99.94000  92.34000  112.04700 1.000 30.50224  ? 554  ALA A O     1 
ATOM   3839 C  CB    . ALA A 1  555 ? 100.60900 91.91700  114.97700 1.000 30.50224  ? 554  ALA A CB    1 
ATOM   3840 N  N     . ARG A 1  556 ? 97.92700  91.74200  112.94300 1.000 31.46503  ? 555  ARG A N     1 
ATOM   3841 C  CA    . ARG A 1  556 ? 97.14400  92.43500  111.88900 1.000 31.46503  ? 555  ARG A CA    1 
ATOM   3842 C  C     . ARG A 1  556 ? 96.52600  93.71200  112.46400 1.000 31.46503  ? 555  ARG A C     1 
ATOM   3843 O  O     . ARG A 1  556 ? 95.90000  93.62800  113.53300 1.000 31.46503  ? 555  ARG A O     1 
ATOM   3844 C  CB    . ARG A 1  556 ? 96.05500  91.52100  111.32600 1.000 31.46503  ? 555  ARG A CB    1 
ATOM   3845 C  CG    . ARG A 1  556 ? 95.48700  92.02100  110.00500 1.000 31.46503  ? 555  ARG A CG    1 
ATOM   3846 C  CD    . ARG A 1  556 ? 94.37400  91.17800  109.41500 1.000 31.46503  ? 555  ARG A CD    1 
ATOM   3847 N  NE    . ARG A 1  556 ? 94.08300  91.60100  108.05200 1.000 31.46503  ? 555  ARG A NE    1 
ATOM   3848 C  CZ    . ARG A 1  556 ? 93.43400  92.71400  107.73100 1.000 31.46503  ? 555  ARG A CZ    1 
ATOM   3849 N  NH1   . ARG A 1  556 ? 93.00400  93.52700  108.68000 1.000 31.46503  ? 555  ARG A NH1   1 
ATOM   3850 N  NH2   . ARG A 1  556 ? 93.21900  93.01400  106.46300 1.000 31.46503  ? 555  ARG A NH2   1 
ATOM   3851 N  N     . THR A 1  557 ? 96.69800  94.84400  111.77400 1.000 32.96491  ? 556  THR A N     1 
ATOM   3852 C  CA    . THR A 1  557 ? 96.06000  96.10900  112.21800 1.000 32.96491  ? 556  THR A CA    1 
ATOM   3853 C  C     . THR A 1  557 ? 94.92300  96.47000  111.26200 1.000 32.96491  ? 556  THR A C     1 
ATOM   3854 O  O     . THR A 1  557 ? 94.97600  96.03700  110.09400 1.000 32.96491  ? 556  THR A O     1 
ATOM   3855 C  CB    . THR A 1  557 ? 97.02000  97.30600  112.22400 1.000 32.96491  ? 556  THR A CB    1 
ATOM   3856 O  OG1   . THR A 1  557 ? 97.67900  97.38000  110.96000 1.000 32.96491  ? 556  THR A OG1   1 
ATOM   3857 C  CG2   . THR A 1  557 ? 98.01700  97.29400  113.36000 1.000 32.96491  ? 556  THR A CG2   1 
ATOM   3858 N  N     . VAL A 1  558 ? 93.91800  97.19700  111.75300 1.000 30.01387  ? 557  VAL A N     1 
ATOM   3859 C  CA    . VAL A 1  558 ? 92.82000  97.67600  110.86400 1.000 30.01387  ? 557  VAL A CA    1 
ATOM   3860 C  C     . VAL A 1  558 ? 92.79900  99.20500  110.90600 1.000 30.01387  ? 557  VAL A C     1 
ATOM   3861 O  O     . VAL A 1  558 ? 93.08600  99.76600  111.97800 1.000 30.01387  ? 557  VAL A O     1 
ATOM   3862 C  CB    . VAL A 1  558 ? 91.45300  97.06800  111.22500 1.000 30.01387  ? 557  VAL A CB    1 
ATOM   3863 C  CG1   . VAL A 1  558 ? 91.28700  95.68900  110.61600 1.000 30.01387  ? 557  VAL A CG1   1 
ATOM   3864 C  CG2   . VAL A 1  558 ? 91.21900  97.03500  112.72600 1.000 30.01387  ? 557  VAL A CG2   1 
ATOM   3865 N  N     . ALA A 1  559 ? 92.52900  99.84400  109.76700 1.000 23.95827  ? 558  ALA A N     1 
ATOM   3866 C  CA    . ALA A 1  559 ? 92.54200  101.31900 109.69300 1.000 23.95827  ? 558  ALA A CA    1 
ATOM   3867 C  C     . ALA A 1  559 ? 91.13000  101.87100 109.89000 1.000 23.95827  ? 558  ALA A C     1 
ATOM   3868 O  O     . ALA A 1  559 ? 90.27300  101.59200 109.04300 1.000 23.95827  ? 558  ALA A O     1 
ATOM   3869 C  CB    . ALA A 1  559 ? 93.12000  101.73700 108.37100 1.000 23.95827  ? 558  ALA A CB    1 
ATOM   3870 N  N     . GLY A 1  560 ? 90.90400  102.62800 110.96700 1.000 20.74891  ? 559  GLY A N     1 
ATOM   3871 C  CA    . GLY A 1  560 ? 89.61400  103.24800 111.20300 1.000 20.74891  ? 559  GLY A CA    1 
ATOM   3872 C  C     . GLY A 1  560 ? 89.52000  104.66000 110.66200 1.000 20.74891  ? 559  GLY A C     1 
ATOM   3873 O  O     . GLY A 1  560 ? 90.21300  105.56000 111.14200 1.000 20.74891  ? 559  GLY A O     1 
ATOM   3874 N  N     . VAL A 1  561 ? 88.66700  104.87000 109.66200 1.000 19.03815  ? 560  VAL A N     1 
ATOM   3875 C  CA    . VAL A 1  561 ? 88.56600  106.17400 109.01700 1.000 19.03815  ? 560  VAL A CA    1 
ATOM   3876 C  C     . VAL A 1  561 ? 87.54400  107.04900 109.74200 1.000 19.03815  ? 560  VAL A C     1 
ATOM   3877 O  O     . VAL A 1  561 ? 86.69100  106.57200 110.49500 1.000 19.03815  ? 560  VAL A O     1 
ATOM   3878 C  CB    . VAL A 1  561 ? 88.22200  106.02100 107.52600 1.000 19.03815  ? 560  VAL A CB    1 
ATOM   3879 C  CG1   . VAL A 1  561 ? 89.23600  105.12000 106.84700 1.000 19.03815  ? 560  VAL A CG1   1 
ATOM   3880 C  CG2   . VAL A 1  561 ? 86.83100  105.45500 107.36200 1.000 19.03815  ? 560  VAL A CG2   1 
ATOM   3881 N  N     . SER A 1  562 ? 87.64900  108.35800 109.51300 1.000 17.75426  ? 561  SER A N     1 
ATOM   3882 C  CA    . SER A 1  562 ? 86.77200  109.32500 110.16100 1.000 17.75426  ? 561  SER A CA    1 
ATOM   3883 C  C     . SER A 1  562 ? 85.34800  109.22600 109.63200 1.000 17.75426  ? 561  SER A C     1 
ATOM   3884 O  O     . SER A 1  562 ? 85.12000  108.88100 108.47000 1.000 17.75426  ? 561  SER A O     1 
ATOM   3885 C  CB    . SER A 1  562 ? 87.29400  110.74400 109.94800 1.000 17.75426  ? 561  SER A CB    1 
ATOM   3886 O  OG    . SER A 1  562 ? 88.55000  110.93200 110.56800 1.000 17.75426  ? 561  SER A OG    1 
ATOM   3887 N  N     . ILE A 1  563 ? 84.38200  109.53300 110.50300 1.000 17.74398  ? 562  ILE A N     1 
ATOM   3888 C  CA    . ILE A 1  563 ? 82.97800  109.55500 110.09800 1.000 17.74398  ? 562  ILE A CA    1 
ATOM   3889 C  C     . ILE A 1  563 ? 82.74300  110.59900 109.01700 1.000 17.74398  ? 562  ILE A C     1 
ATOM   3890 O  O     . ILE A 1  563 ? 81.87200  110.42900 108.15500 1.000 17.74398  ? 562  ILE A O     1 
ATOM   3891 C  CB    . ILE A 1  563 ? 82.06800  109.78700 111.32600 1.000 17.74398  ? 562  ILE A CB    1 
ATOM   3892 C  CG1   . ILE A 1  563 ? 80.59400  109.61500 110.95500 1.000 17.74398  ? 562  ILE A CG1   1 
ATOM   3893 C  CG2   . ILE A 1  563 ? 82.28300  111.16600 111.91200 1.000 17.74398  ? 562  ILE A CG2   1 
ATOM   3894 C  CD1   . ILE A 1  563 ? 80.23000  108.21800 110.52400 1.000 17.74398  ? 562  ILE A CD1   1 
ATOM   3895 N  N     . CYS A 1  564 ? 83.51200  111.69100 109.03800 1.000 15.70675  ? 563  CYS A N     1 
ATOM   3896 C  CA    . CYS A 1  564 ? 83.34800  112.74200 108.03800 1.000 15.70675  ? 563  CYS A CA    1 
ATOM   3897 C  C     . CYS A 1  564 ? 83.63900  112.22000 106.63700 1.000 15.70675  ? 563  CYS A C     1 
ATOM   3898 O  O     . CYS A 1  564 ? 82.93200  112.55400 105.68000 1.000 15.70675  ? 563  CYS A O     1 
ATOM   3899 C  CB    . CYS A 1  564 ? 84.25800  113.92300 108.37500 1.000 15.70675  ? 563  CYS A CB    1 
ATOM   3900 S  SG    . CYS A 1  564 ? 84.08200  115.36200 107.30300 1.000 15.70675  ? 563  CYS A SG    1 
ATOM   3901 N  N     . SER A 1  565 ? 84.67500  111.39400 106.49900 1.000 13.28866  ? 564  SER A N     1 
ATOM   3902 C  CA    . SER A 1  565 ? 85.00300  110.80600 105.20800 1.000 13.28866  ? 564  SER A CA    1 
ATOM   3903 C  C     . SER A 1  565 ? 84.01300  109.71600 104.81900 1.000 13.28866  ? 564  SER A C     1 
ATOM   3904 O  O     . SER A 1  565 ? 83.57600  109.65300 103.66400 1.000 13.28866  ? 564  SER A O     1 
ATOM   3905 C  CB    . SER A 1  565 ? 86.42300  110.24300 105.24500 1.000 13.28866  ? 564  SER A CB    1 
ATOM   3906 O  OG    . SER A 1  565 ? 86.74000  109.58100 104.03500 1.000 13.28866  ? 564  SER A OG    1 
ATOM   3907 N  N     . THR A 1  566 ? 83.65500  108.85600 105.77400 1.000 13.46436  ? 565  THR A N     1 
ATOM   3908 C  CA    . THR A 1  566 ? 82.75200  107.74500 105.49500 1.000 13.46436  ? 565  THR A CA    1 
ATOM   3909 C  C     . THR A 1  566 ? 81.39100  108.24500 105.02900 1.000 13.46436  ? 565  THR A C     1 
ATOM   3910 O  O     . THR A 1  566 ? 80.79700  107.69200 104.09700 1.000 13.46436  ? 565  THR A O     1 
ATOM   3911 C  CB    . THR A 1  566 ? 82.59800  106.87600 106.74300 1.000 13.46436  ? 565  THR A CB    1 
ATOM   3912 O  OG1   . THR A 1  566 ? 83.88700  106.58200 107.28400 1.000 13.46436  ? 565  THR A OG1   1 
ATOM   3913 C  CG2   . THR A 1  566 ? 81.91000  105.57700 106.40000 1.000 13.46436  ? 565  THR A CG2   1 
ATOM   3914 N  N     . MET A 1  567 ? 80.87700  109.28900 105.67900 1.000 14.19793  ? 566  MET A N     1 
ATOM   3915 C  CA    . MET A 1  567 ? 79.52800  109.76200 105.39200 1.000 14.19793  ? 566  MET A CA    1 
ATOM   3916 C  C     . MET A 1  567 ? 79.40100  110.25200 103.95600 1.000 14.19793  ? 566  MET A C     1 
ATOM   3917 O  O     . MET A 1  567 ? 78.40500  109.96700 103.28300 1.000 14.19793  ? 566  MET A O     1 
ATOM   3918 C  CB    . MET A 1  567 ? 79.15200  110.85900 106.38600 1.000 14.19793  ? 566  MET A CB    1 
ATOM   3919 C  CG    . MET A 1  567 ? 77.86400  111.58500 106.08100 1.000 14.19793  ? 566  MET A CG    1 
ATOM   3920 S  SD    . MET A 1  567 ? 77.45600  112.75000 107.38900 1.000 14.19793  ? 566  MET A SD    1 
ATOM   3921 C  CE    . MET A 1  567 ? 77.55400  111.68200 108.82200 1.000 14.19793  ? 566  MET A CE    1 
ATOM   3922 N  N     . THR A 1  568 ? 80.39800  110.99000 103.46700 1.000 10.63685  ? 567  THR A N     1 
ATOM   3923 C  CA    . THR A 1  568 ? 80.36500  111.45700 102.08500 1.000 10.63685  ? 567  THR A CA    1 
ATOM   3924 C  C     . THR A 1  568 ? 80.73600  110.36100 101.09400 1.000 10.63685  ? 567  THR A C     1 
ATOM   3925 O  O     . THR A 1  568 ? 80.21600  110.34800 99.97000  1.000 10.63685  ? 567  THR A O     1 
ATOM   3926 C  CB    . THR A 1  568 ? 81.29200  112.66000 101.91000 1.000 10.63685  ? 567  THR A CB    1 
ATOM   3927 O  OG1   . THR A 1  568 ? 82.63800  112.27900 102.21600 1.000 10.63685  ? 567  THR A OG1   1 
ATOM   3928 C  CG2   . THR A 1  568 ? 80.87300  113.79400 102.82000 1.000 10.63685  ? 567  THR A CG2   1 
ATOM   3929 N  N     . ASN A 1  569 ? 81.61200  109.43000 101.47800 1.000 10.94968  ? 568  ASN A N     1 
ATOM   3930 C  CA    . ASN A 1  569 ? 81.95300  108.34900 100.56100 1.000 10.94968  ? 568  ASN A CA    1 
ATOM   3931 C  C     . ASN A 1  569 ? 80.77600  107.41700 100.32300 1.000 10.94968  ? 568  ASN A C     1 
ATOM   3932 O  O     . ASN A 1  569 ? 80.62000  106.90100 99.21400  1.000 10.94968  ? 568  ASN A O     1 
ATOM   3933 C  CB    . ASN A 1  569 ? 83.15700  107.56900 101.08400 1.000 10.94968  ? 568  ASN A CB    1 
ATOM   3934 C  CG    . ASN A 1  569 ? 84.47200  108.18200 100.66100 1.000 10.94968  ? 568  ASN A CG    1 
ATOM   3935 O  OD1   . ASN A 1  569 ? 84.55900  109.38400 100.41700 1.000 10.94968  ? 568  ASN A OD1   1 
ATOM   3936 N  ND2   . ASN A 1  569 ? 85.50400  107.35800 100.56600 1.000 10.94968  ? 568  ASN A ND2   1 
ATOM   3937 N  N     . ARG A 1  570 ? 79.94400  107.18000 101.33900 1.000 10.26390  ? 569  ARG A N     1 
ATOM   3938 C  CA    . ARG A 1  570 ? 78.73000  106.39900 101.11400 1.000 10.26390  ? 569  ARG A CA    1 
ATOM   3939 C  C     . ARG A 1  570 ? 77.79800  107.10300 100.14000 1.000 10.26390  ? 569  ARG A C     1 
ATOM   3940 O  O     . ARG A 1  570 ? 77.22600  106.46900 99.24700  1.000 10.26390  ? 569  ARG A O     1 
ATOM   3941 C  CB    . ARG A 1  570 ? 78.01500  106.12900 102.43500 1.000 10.26390  ? 569  ARG A CB    1 
ATOM   3942 C  CG    . ARG A 1  570 ? 78.86800  105.43500 103.46400 1.000 10.26390  ? 569  ARG A CG    1 
ATOM   3943 C  CD    . ARG A 1  570 ? 78.08300  104.38000 104.20500 1.000 10.26390  ? 569  ARG A CD    1 
ATOM   3944 N  NE    . ARG A 1  570 ? 78.89500  103.70600 105.21200 1.000 10.26390  ? 569  ARG A NE    1 
ATOM   3945 C  CZ    . ARG A 1  570 ? 78.85900  103.98400 106.51000 1.000 10.26390  ? 569  ARG A CZ    1 
ATOM   3946 N  NH1   . ARG A 1  570 ? 78.06700  104.94400 106.95900 1.000 10.26390  ? 569  ARG A NH1   1 
ATOM   3947 N  NH2   . ARG A 1  570 ? 79.62800  103.31700 107.35600 1.000 10.26390  ? 569  ARG A NH2   1 
ATOM   3948 N  N     . GLN A 1  571 ? 77.66400  108.42100 100.27700 1.000 8.59816   ? 570  GLN A N     1 
ATOM   3949 C  CA    . GLN A 1  571 ? 76.75800  109.17700 99.42400  1.000 8.59816   ? 570  GLN A CA    1 
ATOM   3950 C  C     . GLN A 1  571 ? 77.28700  109.28000 97.99900  1.000 8.59816   ? 570  GLN A C     1 
ATOM   3951 O  O     . GLN A 1  571 ? 76.51300  109.51100 97.06500  1.000 8.59816   ? 570  GLN A O     1 
ATOM   3952 C  CB    . GLN A 1  571 ? 76.53200  110.55800 100.03800 1.000 8.59816   ? 570  GLN A CB    1 
ATOM   3953 C  CG    . GLN A 1  571 ? 75.25400  111.23800 99.61800  1.000 8.59816   ? 570  GLN A CG    1 
ATOM   3954 C  CD    . GLN A 1  571 ? 74.88600  112.38600 100.52900 1.000 8.59816   ? 570  GLN A CD    1 
ATOM   3955 O  OE1   . GLN A 1  571 ? 75.20000  112.37300 101.71700 1.000 8.59816   ? 570  GLN A OE1   1 
ATOM   3956 N  NE2   . GLN A 1  571 ? 74.20200  113.38100 99.98300  1.000 8.59816   ? 570  GLN A NE2   1 
ATOM   3957 N  N     . PHE A 1  572 ? 78.59900  109.11700 97.81700  1.000 7.45858   ? 571  PHE A N     1 
ATOM   3958 C  CA    . PHE A 1  572 ? 79.17600  109.06100 96.47500  1.000 7.45858   ? 571  PHE A CA    1 
ATOM   3959 C  C     . PHE A 1  572 ? 79.11200  107.66900 95.85200  1.000 7.45858   ? 571  PHE A C     1 
ATOM   3960 O  O     . PHE A 1  572 ? 78.80000  107.54000 94.66400  1.000 7.45858   ? 571  PHE A O     1 
ATOM   3961 C  CB    . PHE A 1  572 ? 80.62300  109.54900 96.50600  1.000 7.45858   ? 571  PHE A CB    1 
ATOM   3962 C  CG    . PHE A 1  572 ? 81.12400  110.04000 95.18000  1.000 7.45858   ? 571  PHE A CG    1 
ATOM   3963 C  CD1   . PHE A 1  572 ? 80.65400  111.21400 94.62700  1.000 7.45858   ? 571  PHE A CD1   1 
ATOM   3964 C  CD2   . PHE A 1  572 ? 82.09100  109.32600 94.49400  1.000 7.45858   ? 571  PHE A CD2   1 
ATOM   3965 C  CE1   . PHE A 1  572 ? 81.11900  111.64800 93.40200  1.000 7.45858   ? 571  PHE A CE1   1 
ATOM   3966 C  CE2   . PHE A 1  572 ? 82.56200  109.76000 93.27600  1.000 7.45858   ? 571  PHE A CE2   1 
ATOM   3967 C  CZ    . PHE A 1  572 ? 82.08000  110.92400 92.73000  1.000 7.45858   ? 571  PHE A CZ    1 
ATOM   3968 N  N     . HIS A 1  573 ? 79.41700  106.62100 96.61700  1.000 7.67896   ? 572  HIS A N     1 
ATOM   3969 C  CA    . HIS A 1  573 ? 79.70300  105.31600 96.03300  1.000 7.67896   ? 572  HIS A CA    1 
ATOM   3970 C  C     . HIS A 1  573 ? 78.63400  104.25500 96.25300  1.000 7.67896   ? 572  HIS A C     1 
ATOM   3971 O  O     . HIS A 1  573 ? 78.66100  103.24000 95.55300  1.000 7.67896   ? 572  HIS A O     1 
ATOM   3972 C  CB    . HIS A 1  573 ? 81.03500  104.77700 96.56900  1.000 7.67896   ? 572  HIS A CB    1 
ATOM   3973 C  CG    . HIS A 1  573 ? 82.23800  105.39300 95.93100  1.000 7.67896   ? 572  HIS A CG    1 
ATOM   3974 N  ND1   . HIS A 1  573 ? 82.42500  105.42800 94.56800  1.000 7.67896   ? 572  HIS A ND1   1 
ATOM   3975 C  CD2   . HIS A 1  573 ? 83.30300  106.02900 96.47300  1.000 7.67896   ? 572  HIS A CD2   1 
ATOM   3976 C  CE1   . HIS A 1  573 ? 83.56300  106.04000 94.29800  1.000 7.67896   ? 572  HIS A CE1   1 
ATOM   3977 N  NE2   . HIS A 1  573 ? 84.11500  106.41600 95.43700  1.000 7.67896   ? 572  HIS A NE2   1 
ATOM   3978 N  N     . GLN A 1  574 ? 77.70500  104.44300 97.19300  1.000 9.30376   ? 573  GLN A N     1 
ATOM   3979 C  CA    . GLN A 1  574 ? 76.90500  103.31000 97.65200  1.000 9.30376   ? 573  GLN A CA    1 
ATOM   3980 C  C     . GLN A 1  574 ? 76.01900  102.72300 96.56000  1.000 9.30376   ? 573  GLN A C     1 
ATOM   3981 O  O     . GLN A 1  574 ? 75.76300  101.51600 96.56900  1.000 9.30376   ? 573  GLN A O     1 
ATOM   3982 C  CB    . GLN A 1  574 ? 76.05400  103.71400 98.85000  1.000 9.30376   ? 573  GLN A CB    1 
ATOM   3983 C  CG    . GLN A 1  574 ? 75.84900  102.58100 99.82500  1.000 9.30376   ? 573  GLN A CG    1 
ATOM   3984 C  CD    . GLN A 1  574 ? 74.76000  102.86500 100.82100 1.000 9.30376   ? 573  GLN A CD    1 
ATOM   3985 O  OE1   . GLN A 1  574 ? 73.72300  103.43000 100.48000 1.000 9.30376   ? 573  GLN A OE1   1 
ATOM   3986 N  NE2   . GLN A 1  574 ? 74.98400  102.47100 102.06600 1.000 9.30376   ? 573  GLN A NE2   1 
ATOM   3987 N  N     . LYS A 1  575 ? 75.53700  103.54200 95.62300  1.000 16.74425  ? 574  LYS A N     1 
ATOM   3988 C  CA    . LYS A 1  575 ? 74.68100  103.02300 94.55900  1.000 16.74425  ? 574  LYS A CA    1 
ATOM   3989 C  C     . LYS A 1  575 ? 75.41800  101.99800 93.70200  1.000 16.74425  ? 574  LYS A C     1 
ATOM   3990 O  O     . LYS A 1  575 ? 74.88900  100.91500 93.41600  1.000 16.74425  ? 574  LYS A O     1 
ATOM   3991 C  CB    . LYS A 1  575 ? 74.17700  104.18200 93.70300  1.000 16.74425  ? 574  LYS A CB    1 
ATOM   3992 C  CG    . LYS A 1  575 ? 73.19500  103.80100 92.62100  1.000 16.74425  ? 574  LYS A CG    1 
ATOM   3993 C  CD    . LYS A 1  575 ? 72.13300  104.86500 92.47900  1.000 16.74425  ? 574  LYS A CD    1 
ATOM   3994 C  CE    . LYS A 1  575 ? 71.77000  105.09200 91.02800  1.000 16.74425  ? 574  LYS A CE    1 
ATOM   3995 N  NZ    . LYS A 1  575 ? 70.96800  106.33300 90.86300  1.000 16.74425  ? 574  LYS A NZ    1 
ATOM   3996 N  N     . LEU A 1  576 ? 76.65600  102.30700 93.31600  1.000 8.43676   ? 575  LEU A N     1 
ATOM   3997 C  CA    . LEU A 1  576 ? 77.45000  101.37300 92.52900  1.000 8.43676   ? 575  LEU A CA    1 
ATOM   3998 C  C     . LEU A 1  576 ? 77.85100  100.14900 93.33900  1.000 8.43676   ? 575  LEU A C     1 
ATOM   3999 O  O     . LEU A 1  576 ? 77.87100  99.03300  92.81100  1.000 8.43676   ? 575  LEU A O     1 
ATOM   4000 C  CB    . LEU A 1  576 ? 78.68800  102.07200 91.98000  1.000 8.43676   ? 575  LEU A CB    1 
ATOM   4001 C  CG    . LEU A 1  576 ? 79.59100  101.19600 91.11300  1.000 8.43676   ? 575  LEU A CG    1 
ATOM   4002 C  CD1   . LEU A 1  576 ? 79.09200  101.12900 89.69200  1.000 8.43676   ? 575  LEU A CD1   1 
ATOM   4003 C  CD2   . LEU A 1  576 ? 81.00300  101.72300 91.16000  1.000 8.43676   ? 575  LEU A CD2   1 
ATOM   4004 N  N     . LEU A 1  577 ? 78.20200  100.33500 94.61100  1.000 7.27017   ? 576  LEU A N     1 
ATOM   4005 C  CA    . LEU A 1  577 ? 78.59500  99.18900  95.42300  1.000 7.27017   ? 576  LEU A CA    1 
ATOM   4006 C  C     . LEU A 1  577 ? 77.42800  98.23000  95.61200  1.000 7.27017   ? 576  LEU A C     1 
ATOM   4007 O  O     . LEU A 1  577 ? 77.59700  97.00900  95.51600  1.000 7.27017   ? 576  LEU A O     1 
ATOM   4008 C  CB    . LEU A 1  577 ? 79.13100  99.65700  96.77300  1.000 7.27017   ? 576  LEU A CB    1 
ATOM   4009 C  CG    . LEU A 1  577 ? 80.33600  100.60100 96.78700  1.000 7.27017   ? 576  LEU A CG    1 
ATOM   4010 C  CD1   . LEU A 1  577 ? 81.06600  100.51400 98.11500  1.000 7.27017   ? 576  LEU A CD1   1 
ATOM   4011 C  CD2   . LEU A 1  577 ? 81.28800  100.33100 95.63100  1.000 7.27017   ? 576  LEU A CD2   1 
ATOM   4012 N  N     . LYS A 1  578 ? 76.23200  98.76900  95.85500  1.000 9.07461   ? 577  LYS A N     1 
ATOM   4013 C  CA    . LYS A 1  578 ? 75.04800  97.92800  95.96500  1.000 9.07461   ? 577  LYS A CA    1 
ATOM   4014 C  C     . LYS A 1  578 ? 74.73500  97.24200  94.64500  1.000 9.07461   ? 577  LYS A C     1 
ATOM   4015 O  O     . LYS A 1  578 ? 74.33700  96.07100  94.63300  1.000 9.07461   ? 577  LYS A O     1 
ATOM   4016 C  CB    . LYS A 1  578 ? 73.85100  98.76400  96.41700  1.000 9.07461   ? 577  LYS A CB    1 
ATOM   4017 C  CG    . LYS A 1  578 ? 73.96600  99.33500  97.81800  1.000 9.07461   ? 577  LYS A CG    1 
ATOM   4018 C  CD    . LYS A 1  578 ? 73.92600  98.26600  98.88200  1.000 9.07461   ? 577  LYS A CD    1 
ATOM   4019 C  CE    . LYS A 1  578 ? 74.01700  98.87800  100.26700 1.000 9.07461   ? 577  LYS A CE    1 
ATOM   4020 N  NZ    . LYS A 1  578 ? 74.04700  97.84200  101.33000 1.000 9.07461   ? 577  LYS A NZ    1 
ATOM   4021 N  N     . SER A 1  579 ? 74.92400  97.94400  93.52500  1.000 7.48340   ? 578  SER A N     1 
ATOM   4022 C  CA    . SER A 1  579 ? 74.65300  97.33800  92.22600  1.000 7.48340   ? 578  SER A CA    1 
ATOM   4023 C  C     . SER A 1  579 ? 75.62000  96.19800  91.93600  1.000 7.48340   ? 578  SER A C     1 
ATOM   4024 O  O     . SER A 1  579 ? 75.22900  95.17800  91.35900  1.000 7.48340   ? 578  SER A O     1 
ATOM   4025 C  CB    . SER A 1  579 ? 74.72600  98.39800  91.13000  1.000 7.48340   ? 578  SER A CB    1 
ATOM   4026 O  OG    . SER A 1  579 ? 74.12300  97.93600  89.93700  1.000 7.48340   ? 578  SER A OG    1 
ATOM   4027 N  N     . ILE A 1  580 ? 76.88900  96.35800  92.31100  1.000 8.51834   ? 579  ILE A N     1 
ATOM   4028 C  CA    . ILE A 1  580 ? 77.86000  95.28100  92.13700  1.000 8.51834   ? 579  ILE A CA    1 
ATOM   4029 C  C     . ILE A 1  580 ? 77.49900  94.09700  93.02300  1.000 8.51834   ? 579  ILE A C     1 
ATOM   4030 O  O     . ILE A 1  580 ? 77.47900  92.94500  92.57500  1.000 8.51834   ? 579  ILE A O     1 
ATOM   4031 C  CB    . ILE A 1  580 ? 79.28700  95.77900  92.42900  1.000 8.51834   ? 579  ILE A CB    1 
ATOM   4032 C  CG1   . ILE A 1  580 ? 79.78400  96.69800  91.31900  1.000 8.51834   ? 579  ILE A CG1   1 
ATOM   4033 C  CG2   . ILE A 1  580 ? 80.23300  94.60900  92.58900  1.000 8.51834   ? 579  ILE A CG2   1 
ATOM   4034 C  CD1   . ILE A 1  580 ? 80.99600  97.51000  91.70200  1.000 8.51834   ? 579  ILE A CD1   1 
ATOM   4035 N  N     . ALA A 1  581 ? 77.20800  94.36200  94.29800  1.000 8.30713   ? 580  ALA A N     1 
ATOM   4036 C  CA    . ALA A 1  581 ? 76.92100  93.28500  95.23500  1.000 8.30713   ? 580  ALA A CA    1 
ATOM   4037 C  C     . ALA A 1  581 ? 75.60800  92.57600  94.93300  1.000 8.30713   ? 580  ALA A C     1 
ATOM   4038 O  O     . ALA A 1  581 ? 75.39500  91.46400  95.42400  1.000 8.30713   ? 580  ALA A O     1 
ATOM   4039 C  CB    . ALA A 1  581 ? 76.90700  93.81900  96.66500  1.000 8.30713   ? 580  ALA A CB    1 
ATOM   4040 N  N     . ALA A 1  582 ? 74.71900  93.18800  94.15100  1.000 9.06976   ? 581  ALA A N     1 
ATOM   4041 C  CA    . ALA A 1  582 ? 73.45600  92.55100  93.80300  1.000 9.06976   ? 581  ALA A CA    1 
ATOM   4042 C  C     . ALA A 1  582 ? 73.51700  91.72000  92.52700  1.000 9.06976   ? 581  ALA A C     1 
ATOM   4043 O  O     . ALA A 1  582 ? 72.58500  90.95300  92.26500  1.000 9.06976   ? 581  ALA A O     1 
ATOM   4044 C  CB    . ALA A 1  582 ? 72.35600  93.60600  93.66000  1.000 9.06976   ? 581  ALA A CB    1 
ATOM   4045 N  N     . THR A 1  583 ? 74.57400  91.84900  91.73200  1.000 10.93679  ? 582  THR A N     1 
ATOM   4046 C  CA    . THR A 1  583 ? 74.63900  91.19500  90.43300  1.000 10.93679  ? 582  THR A CA    1 
ATOM   4047 C  C     . THR A 1  583 ? 75.16900  89.77000  90.56000  1.000 10.93679  ? 582  THR A C     1 
ATOM   4048 O  O     . THR A 1  583 ? 76.06400  89.48600  91.36100  1.000 10.93679  ? 582  THR A O     1 
ATOM   4049 C  CB    . THR A 1  583 ? 75.51900  92.01200  89.48100  1.000 10.93679  ? 582  THR A CB    1 
ATOM   4050 O  OG1   . THR A 1  583 ? 74.86200  93.24400  89.16500  1.000 10.93679  ? 582  THR A OG1   1 
ATOM   4051 C  CG2   . THR A 1  583 ? 75.79400  91.26000  88.19200  1.000 10.93679  ? 582  THR A CG2   1 
ATOM   4052 N  N     . ARG A 1  584 ? 74.60300  88.86700  89.75900  1.000 11.74095  ? 583  ARG A N     1 
ATOM   4053 C  CA    . ARG A 1  584 ? 75.03900  87.48000  89.70500  1.000 11.74095  ? 583  ARG A CA    1 
ATOM   4054 C  C     . ARG A 1  584 ? 75.51700  87.13400  88.30300  1.000 11.74095  ? 583  ARG A C     1 
ATOM   4055 O  O     . ARG A 1  584 ? 75.03000  87.68100  87.30900  1.000 11.74095  ? 583  ARG A O     1 
ATOM   4056 C  CB    . ARG A 1  584 ? 73.92000  86.51600  90.10800  1.000 11.74095  ? 583  ARG A CB    1 
ATOM   4057 C  CG    . ARG A 1  584 ? 73.16800  86.92200  91.35300  1.000 11.74095  ? 583  ARG A CG    1 
ATOM   4058 C  CD    . ARG A 1  584 ? 73.82100  86.36600  92.59800  1.000 11.74095  ? 583  ARG A CD    1 
ATOM   4059 N  NE    . ARG A 1  584 ? 73.39200  87.10500  93.77800  1.000 11.74095  ? 583  ARG A NE    1 
ATOM   4060 C  CZ    . ARG A 1  584 ? 74.09900  88.06600  94.35800  1.000 11.74095  ? 583  ARG A CZ    1 
ATOM   4061 N  NH1   . ARG A 1  584 ? 73.62300  88.68200  95.42800  1.000 11.74095  ? 583  ARG A NH1   1 
ATOM   4062 N  NH2   . ARG A 1  584 ? 75.27800  88.41500  93.87000  1.000 11.74095  ? 583  ARG A NH2   1 
ATOM   4063 N  N     . GLY A 1  585 ? 76.47500  86.21400  88.23200  1.000 16.74425  ? 584  GLY A N     1 
ATOM   4064 C  CA    . GLY A 1  585 ? 77.00500  85.76000  86.96400  1.000 16.74425  ? 584  GLY A CA    1 
ATOM   4065 C  C     . GLY A 1  585 ? 78.05400  86.64800  86.33900  1.000 16.74425  ? 584  GLY A C     1 
ATOM   4066 O  O     . GLY A 1  585 ? 78.45600  86.39100  85.20000  1.000 16.74425  ? 584  GLY A O     1 
ATOM   4067 N  N     . ALA A 1  586 ? 78.51400  87.67900  87.04200  1.000 10.70416  ? 585  ALA A N     1 
ATOM   4068 C  CA    . ALA A 1  586 ? 79.50800  88.60000  86.51800  1.000 10.70416  ? 585  ALA A CA    1 
ATOM   4069 C  C     . ALA A 1  586 ? 80.91200  88.16500  86.93400  1.000 10.70416  ? 585  ALA A C     1 
ATOM   4070 O  O     . ALA A 1  586 ? 81.10000  87.19100  87.66500  1.000 10.70416  ? 585  ALA A O     1 
ATOM   4071 C  CB    . ALA A 1  586 ? 79.20700  90.02100  86.98800  1.000 10.70416  ? 585  ALA A CB    1 
ATOM   4072 N  N     . THR A 1  587 ? 81.92000  88.89800  86.45200  1.000 6.26480   ? 586  THR A N     1 
ATOM   4073 C  CA    . THR A 1  587 ? 83.30100  88.58200  86.80800  1.000 6.26480   ? 586  THR A CA    1 
ATOM   4074 C  C     . THR A 1  587 ? 83.55700  88.81400  88.29100  1.000 6.26480   ? 586  THR A C     1 
ATOM   4075 O  O     . THR A 1  587 ? 84.16200  87.97100  88.96200  1.000 6.26480   ? 586  THR A O     1 
ATOM   4076 C  CB    . THR A 1  587 ? 84.26500  89.41000  85.95900  1.000 6.26480   ? 586  THR A CB    1 
ATOM   4077 O  OG1   . THR A 1  587 ? 84.20100  88.97000  84.59900  1.000 6.26480   ? 586  THR A OG1   1 
ATOM   4078 C  CG2   . THR A 1  587 ? 85.68700  89.25800  86.45700  1.000 6.26480   ? 586  THR A CG2   1 
ATOM   4079 N  N     . VAL A 1  588 ? 83.09400  89.94100  88.82100  1.000 6.36383   ? 587  VAL A N     1 
ATOM   4080 C  CA    . VAL A 1  588 ? 83.22000  90.23500  90.24400  1.000 6.36383   ? 587  VAL A CA    1 
ATOM   4081 C  C     . VAL A 1  588 ? 82.11400  89.49600  90.98400  1.000 6.36383   ? 587  VAL A C     1 
ATOM   4082 O  O     . VAL A 1  588 ? 80.93000  89.65000  90.66800  1.000 6.36383   ? 587  VAL A O     1 
ATOM   4083 C  CB    . VAL A 1  588 ? 83.15400  91.74600  90.50300  1.000 6.36383   ? 587  VAL A CB    1 
ATOM   4084 C  CG1   . VAL A 1  588 ? 83.16000  92.03700  91.98900  1.000 6.36383   ? 587  VAL A CG1   1 
ATOM   4085 C  CG2   . VAL A 1  588 ? 84.30700  92.44300  89.81600  1.000 6.36383   ? 587  VAL A CG2   1 
ATOM   4086 N  N     . VAL A 1  589 ? 82.49800  88.67900  91.95800  1.000 6.29038   ? 588  VAL A N     1 
ATOM   4087 C  CA    . VAL A 1  589 ? 81.56600  87.81800  92.67000  1.000 6.29038   ? 588  VAL A CA    1 
ATOM   4088 C  C     . VAL A 1  589 ? 81.38600  88.26000  94.12000  1.000 6.29038   ? 588  VAL A C     1 
ATOM   4089 O  O     . VAL A 1  589 ? 80.98200  87.46600  94.96300  1.000 6.29038   ? 588  VAL A O     1 
ATOM   4090 C  CB    . VAL A 1  589 ? 81.99200  86.34600  92.57200  1.000 6.29038   ? 588  VAL A CB    1 
ATOM   4091 C  CG1   . VAL A 1  589 ? 82.13400  85.96100  91.12800  1.000 6.29038   ? 588  VAL A CG1   1 
ATOM   4092 C  CG2   . VAL A 1  589 ? 83.31100  86.13200  93.28700  1.000 6.29038   ? 588  VAL A CG2   1 
ATOM   4093 N  N     . ILE A 1  590 ? 81.68600  89.52400  94.42200  1.000 6.66507   ? 589  ILE A N     1 
ATOM   4094 C  CA    . ILE A 1  590 ? 81.35100  90.07500  95.72800  1.000 6.66507   ? 589  ILE A CA    1 
ATOM   4095 C  C     . ILE A 1  590 ? 79.83900  90.06400  95.89300  1.000 6.66507   ? 589  ILE A C     1 
ATOM   4096 O  O     . ILE A 1  590 ? 79.09700  90.45100  94.98300  1.000 6.66507   ? 589  ILE A O     1 
ATOM   4097 C  CB    . ILE A 1  590 ? 81.92000  91.49300  95.87200  1.000 6.66507   ? 589  ILE A CB    1 
ATOM   4098 C  CG1   . ILE A 1  590 ? 83.39300  91.44400  96.27000  1.000 6.66507   ? 589  ILE A CG1   1 
ATOM   4099 C  CG2   . ILE A 1  590 ? 81.14600  92.27900  96.90900  1.000 6.66507   ? 589  ILE A CG2   1 
ATOM   4100 C  CD1   . ILE A 1  590 ? 84.16400  92.67000  95.84700  1.000 6.66507   ? 589  ILE A CD1   1 
ATOM   4101 N  N     . GLY A 1  591 ? 79.37300  89.60900  97.05200  1.000 8.33315   ? 590  GLY A N     1 
ATOM   4102 C  CA    . GLY A 1  591 ? 77.96200  89.57500  97.34600  1.000 8.33315   ? 590  GLY A CA    1 
ATOM   4103 C  C     . GLY A 1  591 ? 77.26100  88.28500  96.98800  1.000 8.33315   ? 590  GLY A C     1 
ATOM   4104 O  O     . GLY A 1  591 ? 76.11500  88.08700  97.40100  1.000 8.33315   ? 590  GLY A O     1 
ATOM   4105 N  N     . THR A 1  592 ? 77.90300  87.41000  96.22000  1.000 8.66902   ? 591  THR A N     1 
ATOM   4106 C  CA    . THR A 1  592 ? 77.32100  86.11600  95.89800  1.000 8.66902   ? 591  THR A CA    1 
ATOM   4107 C  C     . THR A 1  592 ? 77.51700  85.16100  97.06900  1.000 8.66902   ? 591  THR A C     1 
ATOM   4108 O  O     . THR A 1  592 ? 78.61400  85.06900  97.62900  1.000 8.66902   ? 591  THR A O     1 
ATOM   4109 C  CB    . THR A 1  592 ? 77.95500  85.54100  94.63100  1.000 8.66902   ? 591  THR A CB    1 
ATOM   4110 O  OG1   . THR A 1  592 ? 77.56700  86.32800  93.50000  1.000 8.66902   ? 591  THR A OG1   1 
ATOM   4111 C  CG2   . THR A 1  592 ? 77.48100  84.12100  94.40300  1.000 8.66902   ? 591  THR A CG2   1 
ATOM   4112 N  N     . SER A 1  593 ? 76.45100  84.46300  97.44900  1.000 9.92572   ? 592  SER A N     1 
ATOM   4113 C  CA    . SER A 1  593 ? 76.53200  83.49200  98.52900  1.000 9.92572   ? 592  SER A CA    1 
ATOM   4114 C  C     . SER A 1  593 ? 77.05100  82.15700  98.01400  1.000 9.92572   ? 592  SER A C     1 
ATOM   4115 O  O     . SER A 1  593 ? 76.73400  81.73600  96.89900  1.000 9.92572   ? 592  SER A O     1 
ATOM   4116 C  CB    . SER A 1  593 ? 75.16300  83.30000  99.18000  1.000 9.92572   ? 592  SER A CB    1 
ATOM   4117 O  OG    . SER A 1  593 ? 75.28200  82.65600  100.43400 1.000 9.92572   ? 592  SER A OG    1 
ATOM   4118 N  N     . LYS A 1  594 ? 77.86500  81.49500  98.83600  1.000 8.19253   ? 593  LYS A N     1 
ATOM   4119 C  CA    . LYS A 1  594 ? 78.32100  80.14800  98.52700  1.000 8.19253   ? 593  LYS A CA    1 
ATOM   4120 C  C     . LYS A 1  594 ? 77.28200  79.09000  98.86800  1.000 8.19253   ? 593  LYS A C     1 
ATOM   4121 O  O     . LYS A 1  594 ? 77.39200  77.95500  98.39400  1.000 8.19253   ? 593  LYS A O     1 
ATOM   4122 C  CB    . LYS A 1  594 ? 79.62100  79.85300  99.27600  1.000 8.19253   ? 593  LYS A CB    1 
ATOM   4123 C  CG    . LYS A 1  594 ? 79.43300  79.60400  100.75800 1.000 8.19253   ? 593  LYS A CG    1 
ATOM   4124 C  CD    . LYS A 1  594 ? 80.71800  79.13900  101.40400 1.000 8.19253   ? 593  LYS A CD    1 
ATOM   4125 C  CE    . LYS A 1  594 ? 80.58400  79.09900  102.90900 1.000 8.19253   ? 593  LYS A CE    1 
ATOM   4126 N  NZ    . LYS A 1  594 ? 81.90000  78.94700  103.57700 1.000 8.19253   ? 593  LYS A NZ    1 
ATOM   4127 N  N     . PHE A 1  595 ? 76.28100  79.43500  99.67100  1.000 11.20466  ? 594  PHE A N     1 
ATOM   4128 C  CA    . PHE A 1  595 ? 75.27100  78.49200  100.11600 1.000 11.20466  ? 594  PHE A CA    1 
ATOM   4129 C  C     . PHE A 1  595 ? 74.18500  78.31300  99.05900  1.000 11.20466  ? 594  PHE A C     1 
ATOM   4130 O  O     . PHE A 1  595 ? 74.02300  79.12600  98.14600  1.000 11.20466  ? 594  PHE A O     1 
ATOM   4131 C  CB    . PHE A 1  595 ? 74.65100  78.96000  101.42900 1.000 11.20466  ? 594  PHE A CB    1 
ATOM   4132 C  CG    . PHE A 1  595 ? 75.60100  78.95100  102.58600 1.000 11.20466  ? 594  PHE A CG    1 
ATOM   4133 C  CD1   . PHE A 1  595 ? 76.04900  77.76000  103.11700 1.000 11.20466  ? 594  PHE A CD1   1 
ATOM   4134 C  CD2   . PHE A 1  595 ? 76.04900  80.13400  103.14200 1.000 11.20466  ? 594  PHE A CD2   1 
ATOM   4135 C  CE1   . PHE A 1  595 ? 76.92000  77.74900  104.18300 1.000 11.20466  ? 594  PHE A CE1   1 
ATOM   4136 C  CE2   . PHE A 1  595 ? 76.92000  80.12500  104.20700 1.000 11.20466  ? 594  PHE A CE2   1 
ATOM   4137 C  CZ    . PHE A 1  595 ? 77.35500  78.93300  104.72600 1.000 11.20466  ? 594  PHE A CZ    1 
ATOM   4138 N  N     . TYR A 1  596 ? 73.43200  77.22300  99.20900  1.000 15.07464  ? 595  TYR A N     1 
ATOM   4139 C  CA    . TYR A 1  596 ? 72.29300  76.90000  98.34900  1.000 15.07464  ? 595  TYR A CA    1 
ATOM   4140 C  C     . TYR A 1  596 ? 72.69600  76.79800  96.88000  1.000 15.07464  ? 595  TYR A C     1 
ATOM   4141 O  O     . TYR A 1  596 ? 71.99100  77.27700  95.99200  1.000 15.07464  ? 595  TYR A O     1 
ATOM   4142 C  CB    . TYR A 1  596 ? 71.15900  77.90700  98.53000  1.000 15.07464  ? 595  TYR A CB    1 
ATOM   4143 C  CG    . TYR A 1  596 ? 70.68700  78.02900  99.95600  1.000 15.07464  ? 595  TYR A CG    1 
ATOM   4144 C  CD1   . TYR A 1  596 ? 69.82900  77.09000  100.50400 1.000 15.07464  ? 595  TYR A CD1   1 
ATOM   4145 C  CD2   . TYR A 1  596 ? 71.07900  79.09700  100.74700 1.000 15.07464  ? 595  TYR A CD2   1 
ATOM   4146 C  CE1   . TYR A 1  596 ? 69.39500  77.19800  101.80300 1.000 15.07464  ? 595  TYR A CE1   1 
ATOM   4147 C  CE2   . TYR A 1  596 ? 70.64700  79.21300  102.04700 1.000 15.07464  ? 595  TYR A CE2   1 
ATOM   4148 C  CZ    . TYR A 1  596 ? 69.80400  78.26200  102.56900 1.000 15.07464  ? 595  TYR A CZ    1 
ATOM   4149 O  OH    . TYR A 1  596 ? 69.36600  78.37300  103.86500 1.000 15.07464  ? 595  TYR A OH    1 
ATOM   4150 N  N     . GLY A 1  597 ? 73.82800  76.15200  96.61900  1.000 10.87392  ? 596  GLY A N     1 
ATOM   4151 C  CA    . GLY A 1  597 ? 74.28100  75.93800  95.26300  1.000 10.87392  ? 596  GLY A CA    1 
ATOM   4152 C  C     . GLY A 1  597 ? 75.05100  77.08100  94.64200  1.000 10.87392  ? 596  GLY A C     1 
ATOM   4153 O  O     . GLY A 1  597 ? 75.43400  76.97600  93.47200  1.000 10.87392  ? 596  GLY A O     1 
ATOM   4154 N  N     . GLY A 1  598 ? 75.28400  78.16800  95.37700  1.000 8.88441   ? 597  GLY A N     1 
ATOM   4155 C  CA    . GLY A 1  598 ? 75.97400  79.31200  94.80200  1.000 8.88441   ? 597  GLY A CA    1 
ATOM   4156 C  C     . GLY A 1  598 ? 77.39100  79.00000  94.36000  1.000 8.88441   ? 597  GLY A C     1 
ATOM   4157 O  O     . GLY A 1  598 ? 77.85100  79.49700  93.33100  1.000 8.88441   ? 597  GLY A O     1 
ATOM   4158 N  N     . TRP A 1  599 ? 78.10800  78.19200  95.14400  1.000 5.68653   ? 598  TRP A N     1 
ATOM   4159 C  CA    . TRP A 1  599 ? 79.47800  77.82800  94.79500  1.000 5.68653   ? 598  TRP A CA    1 
ATOM   4160 C  C     . TRP A 1  599 ? 79.53000  77.08800  93.46200  1.000 5.68653   ? 598  TRP A C     1 
ATOM   4161 O  O     . TRP A 1  599 ? 80.39900  77.35800  92.61800  1.000 5.68653   ? 598  TRP A O     1 
ATOM   4162 C  CB    . TRP A 1  599 ? 80.07100  76.98200  95.92400  1.000 5.68653   ? 598  TRP A CB    1 
ATOM   4163 C  CG    . TRP A 1  599 ? 81.53800  76.73100  95.83500  1.000 5.68653   ? 598  TRP A CG    1 
ATOM   4164 C  CD1   . TRP A 1  599 ? 82.15100  75.67000  95.24600  1.000 5.68653   ? 598  TRP A CD1   1 
ATOM   4165 C  CD2   . TRP A 1  599 ? 82.58100  77.55500  96.36300  1.000 5.68653   ? 598  TRP A CD2   1 
ATOM   4166 N  NE1   . TRP A 1  599 ? 83.51100  75.78200  95.36800  1.000 5.68653   ? 598  TRP A NE1   1 
ATOM   4167 C  CE2   . TRP A 1  599 ? 83.80100  76.93100  96.05300  1.000 5.68653   ? 598  TRP A CE2   1 
ATOM   4168 C  CE3   . TRP A 1  599 ? 82.60000  78.76100  97.06900  1.000 5.68653   ? 598  TRP A CE3   1 
ATOM   4169 C  CZ2   . TRP A 1  599 ? 85.03000  77.47300  96.41900  1.000 5.68653   ? 598  TRP A CZ2   1 
ATOM   4170 C  CZ3   . TRP A 1  599 ? 83.82000  79.29700  97.43300  1.000 5.68653   ? 598  TRP A CZ3   1 
ATOM   4171 C  CH2   . TRP A 1  599 ? 85.01800  78.65400  97.10800  1.000 5.68653   ? 598  TRP A CH2   1 
ATOM   4172 N  N     . HIS A 1  600 ? 78.58500  76.16900  93.24600  1.000 9.04926   ? 599  HIS A N     1 
ATOM   4173 C  CA    . HIS A 1  600 ? 78.48800  75.46400  91.97300  1.000 9.04926   ? 599  HIS A CA    1 
ATOM   4174 C  C     . HIS A 1  600 ? 78.22300  76.42400  90.82100  1.000 9.04926   ? 599  HIS A C     1 
ATOM   4175 O  O     . HIS A 1  600 ? 78.82700  76.29800  89.74900  1.000 9.04926   ? 599  HIS A O     1 
ATOM   4176 C  CB    . HIS A 1  600 ? 77.38700  74.40900  92.05100  1.000 9.04926   ? 599  HIS A CB    1 
ATOM   4177 C  CG    . HIS A 1  600 ? 77.39600  73.44100  90.91100  1.000 9.04926   ? 599  HIS A CG    1 
ATOM   4178 N  ND1   . HIS A 1  600 ? 78.30100  72.40800  90.81800  1.000 9.04926   ? 599  HIS A ND1   1 
ATOM   4179 C  CD2   . HIS A 1  600 ? 76.60900  73.35100  89.81400  1.000 9.04926   ? 599  HIS A CD2   1 
ATOM   4180 C  CE1   . HIS A 1  600 ? 78.07500  71.72400  89.71200  1.000 9.04926   ? 599  HIS A CE1   1 
ATOM   4181 N  NE2   . HIS A 1  600 ? 77.05200  72.27500  89.08500  1.000 9.04926   ? 599  HIS A NE2   1 
ATOM   4182 N  N     . ASN A 1  601 ? 77.32100  77.38700  91.01900  1.000 7.43670   ? 600  ASN A N     1 
ATOM   4183 C  CA    . ASN A 1  601 ? 77.03200  78.35100  89.96500  1.000 7.43670   ? 600  ASN A CA    1 
ATOM   4184 C  C     . ASN A 1  601 ? 78.23900  79.22300  89.65700  1.000 7.43670   ? 600  ASN A C     1 
ATOM   4185 O  O     . ASN A 1  601 ? 78.48200  79.54700  88.49200  1.000 7.43670   ? 600  ASN A O     1 
ATOM   4186 C  CB    . ASN A 1  601 ? 75.84200  79.22400  90.35500  1.000 7.43670   ? 600  ASN A CB    1 
ATOM   4187 C  CG    . ASN A 1  601 ? 74.61000  78.41700  90.67700  1.000 7.43670   ? 600  ASN A CG    1 
ATOM   4188 O  OD1   . ASN A 1  601 ? 74.46300  77.28300  90.23100  1.000 7.43670   ? 600  ASN A OD1   1 
ATOM   4189 N  ND2   . ASN A 1  601 ? 73.71200  79.00000  91.45700  1.000 7.43670   ? 600  ASN A ND2   1 
ATOM   4190 N  N     . MET A 1  602 ? 79.00900  79.60600  90.67700  1.000 7.29853   ? 601  MET A N     1 
ATOM   4191 C  CA    . MET A 1  602 ? 80.21100  80.39600  90.43600  1.000 7.29853   ? 601  MET A CA    1 
ATOM   4192 C  C     . MET A 1  602 ? 81.23900  79.61100  89.63100  1.000 7.29853   ? 601  MET A C     1 
ATOM   4193 O  O     . MET A 1  602 ? 81.86000  80.15200  88.70500  1.000 7.29853   ? 601  MET A O     1 
ATOM   4194 C  CB    . MET A 1  602 ? 80.80900  80.85600  91.76400  1.000 7.29853   ? 601  MET A CB    1 
ATOM   4195 C  CG    . MET A 1  602 ? 80.10600  82.04300  92.38600  1.000 7.29853   ? 601  MET A CG    1 
ATOM   4196 S  SD    . MET A 1  602 ? 80.33300  82.09700  94.17100  1.000 7.29853   ? 601  MET A SD    1 
ATOM   4197 C  CE    . MET A 1  602 ? 81.86000  83.01300  94.29800  1.000 7.29853   ? 601  MET A CE    1 
ATOM   4198 N  N     . LEU A 1  603 ? 81.43400  78.33200  89.96200  1.000 7.57884   ? 602  LEU A N     1 
ATOM   4199 C  CA    . LEU A 1  603 ? 82.40000  77.54800  89.19800  1.000 7.57884   ? 602  LEU A CA    1 
ATOM   4200 C  C     . LEU A 1  603 ? 81.92700  77.30800  87.76800  1.000 7.57884   ? 602  LEU A C     1 
ATOM   4201 O  O     . LEU A 1  603 ? 82.73300  77.34500  86.83200  1.000 7.57884   ? 602  LEU A O     1 
ATOM   4202 C  CB    . LEU A 1  603 ? 82.71100  76.22700  89.89800  1.000 7.57884   ? 602  LEU A CB    1 
ATOM   4203 C  CG    . LEU A 1  603 ? 83.28000  76.33100  91.31300  1.000 7.57884   ? 602  LEU A CG    1 
ATOM   4204 C  CD1   . LEU A 1  603 ? 83.83700  74.99800  91.75300  1.000 7.57884   ? 602  LEU A CD1   1 
ATOM   4205 C  CD2   . LEU A 1  603 ? 84.34900  77.39700  91.39100  1.000 7.57884   ? 602  LEU A CD2   1 
ATOM   4206 N  N     . LYS A 1  604 ? 80.63000  77.06500  87.56600  1.000 8.22266   ? 603  LYS A N     1 
ATOM   4207 C  CA    . LYS A 1  604 ? 80.14200  76.89800  86.19800  1.000 8.22266   ? 603  LYS A CA    1 
ATOM   4208 C  C     . LYS A 1  604 ? 80.15300  78.21000  85.42600  1.000 8.22266   ? 603  LYS A C     1 
ATOM   4209 O  O     . LYS A 1  604 ? 80.19800  78.19800  84.19200  1.000 8.22266   ? 603  LYS A O     1 
ATOM   4210 C  CB    . LYS A 1  604 ? 78.74100  76.28700  86.19000  1.000 8.22266   ? 603  LYS A CB    1 
ATOM   4211 C  CG    . LYS A 1  604 ? 78.61500  74.96100  86.92200  1.000 8.22266   ? 603  LYS A CG    1 
ATOM   4212 C  CD    . LYS A 1  604 ? 79.83800  74.07700  86.72600  1.000 8.22266   ? 603  LYS A CD    1 
ATOM   4213 C  CE    . LYS A 1  604 ? 79.81500  73.37800  85.37600  1.000 8.22266   ? 603  LYS A CE    1 
ATOM   4214 N  NZ    . LYS A 1  604 ? 78.71600  72.38000  85.27800  1.000 8.22266   ? 603  LYS A NZ    1 
ATOM   4215 N  N     . THR A 1  605 ? 80.10500  79.34500  86.12200  1.000 8.48252   ? 604  THR A N     1 
ATOM   4216 C  CA    . THR A 1  605 ? 80.22300  80.63000  85.44400  1.000 8.48252   ? 604  THR A CA    1 
ATOM   4217 C  C     . THR A 1  605 ? 81.65900  80.88500  85.00100  1.000 8.48252   ? 604  THR A C     1 
ATOM   4218 O  O     . THR A 1  605 ? 81.89600  81.36800  83.88900  1.000 8.48252   ? 604  THR A O     1 
ATOM   4219 C  CB    . THR A 1  605 ? 79.72500  81.75300  86.35600  1.000 8.48252   ? 604  THR A CB    1 
ATOM   4220 O  OG1   . THR A 1  605 ? 78.30900  81.63500  86.52600  1.000 8.48252   ? 604  THR A OG1   1 
ATOM   4221 C  CG2   . THR A 1  605 ? 80.04400  83.11300  85.76200  1.000 8.48252   ? 604  THR A CG2   1 
ATOM   4222 N  N     . VAL A 1  606 ? 82.63400  80.57000  85.85600  1.000 8.27420   ? 605  VAL A N     1 
ATOM   4223 C  CA    . VAL A 1  606 ? 84.02500  80.79900  85.46700  1.000 8.27420   ? 605  VAL A CA    1 
ATOM   4224 C  C     . VAL A 1  606 ? 84.46100  79.79700  84.39600  1.000 8.27420   ? 605  VAL A C     1 
ATOM   4225 O  O     . VAL A 1  606 ? 85.23500  80.13500  83.49400  1.000 8.27420   ? 605  VAL A O     1 
ATOM   4226 C  CB    . VAL A 1  606 ? 84.95500  80.78200  86.69500  1.000 8.27420   ? 605  VAL A CB    1 
ATOM   4227 C  CG1   . VAL A 1  606 ? 84.99000  79.41900  87.34400  1.000 8.27420   ? 605  VAL A CG1   1 
ATOM   4228 C  CG2   . VAL A 1  606 ? 86.35300  81.22900  86.30800  1.000 8.27420   ? 605  VAL A CG2   1 
ATOM   4229 N  N     . TYR A 1  607 ? 83.96100  78.55900  84.46200  1.000 8.10872   ? 606  TYR A N     1 
ATOM   4230 C  CA    . TYR A 1  607 ? 84.30600  77.55000  83.45900  1.000 8.10872   ? 606  TYR A CA    1 
ATOM   4231 C  C     . TYR A 1  607 ? 83.73200  77.86300  82.08000  1.000 8.10872   ? 606  TYR A C     1 
ATOM   4232 O  O     . TYR A 1  607 ? 83.85600  77.03900  81.17000  1.000 8.10872   ? 606  TYR A O     1 
ATOM   4233 C  CB    . TYR A 1  607 ? 83.82700  76.16300  83.89500  1.000 8.10872   ? 606  TYR A CB    1 
ATOM   4234 C  CG    . TYR A 1  607 ? 84.51100  75.56900  85.10400  1.000 8.10872   ? 606  TYR A CG    1 
ATOM   4235 C  CD1   . TYR A 1  607 ? 85.51300  76.24900  85.77600  1.000 8.10872   ? 606  TYR A CD1   1 
ATOM   4236 C  CD2   . TYR A 1  607 ? 84.14300  74.31900  85.57600  1.000 8.10872   ? 606  TYR A CD2   1 
ATOM   4237 C  CE1   . TYR A 1  607 ? 86.13000  75.69900  86.87900  1.000 8.10872   ? 606  TYR A CE1   1 
ATOM   4238 C  CE2   . TYR A 1  607 ? 84.75400  73.76600  86.67600  1.000 8.10872   ? 606  TYR A CE2   1 
ATOM   4239 C  CZ    . TYR A 1  607 ? 85.74400  74.45700  87.32200  1.000 8.10872   ? 606  TYR A CZ    1 
ATOM   4240 O  OH    . TYR A 1  607 ? 86.34900  73.89900  88.41700  1.000 8.10872   ? 606  TYR A OH    1 
ATOM   4241 N  N     . SER A 1  608 ? 83.15000  79.04900  81.89500  1.000 13.35323  ? 607  SER A N     1 
ATOM   4242 C  CA    . SER A 1  608 ? 82.02100  79.33600  80.98600  1.000 13.35323  ? 607  SER A CA    1 
ATOM   4243 C  C     . SER A 1  608 ? 82.12500  78.53800  79.68700  1.000 13.35323  ? 607  SER A C     1 
ATOM   4244 O  O     . SER A 1  608 ? 81.26900  77.67500  79.44700  1.000 13.35323  ? 607  SER A O     1 
ATOM   4245 C  CB    . SER A 1  608 ? 81.97300  80.84600  80.80600  1.000 13.35323  ? 607  SER A CB    1 
ATOM   4246 O  OG    . SER A 1  608 ? 81.14700  81.19800  79.71100  1.000 13.35323  ? 607  SER A OG    1 
ATOM   4247 N  N     . ASP A 1  609 ? 83.11700  78.77600  78.83600  1.000 16.89240  ? 608  ASP A N     1 
ATOM   4248 C  CA    . ASP A 1  609 ? 83.22600  78.03200  77.58500  1.000 16.89240  ? 608  ASP A CA    1 
ATOM   4249 C  C     . ASP A 1  609 ? 84.66500  77.95400  77.08300  1.000 16.89240  ? 608  ASP A C     1 
ATOM   4250 O  O     . ASP A 1  609 ? 84.90700  77.88700  75.87500  1.000 16.89240  ? 608  ASP A O     1 
ATOM   4251 C  CB    . ASP A 1  609 ? 82.29500  78.61600  76.51700  1.000 16.89240  ? 608  ASP A CB    1 
ATOM   4252 C  CG    . ASP A 1  609 ? 82.77500  79.95100  75.96800  1.000 16.89240  ? 608  ASP A CG    1 
ATOM   4253 O  OD1   . ASP A 1  609 ? 83.55600  80.64600  76.64700  1.000 16.89240  ? 608  ASP A OD1   1 
ATOM   4254 O  OD2   . ASP A 1  609 ? 82.36500  80.29700  74.84300  1.000 16.89240  ? 608  ASP A OD2   1 
ATOM   4255 N  N     . VAL A 1  610 ? 85.63000  77.96200  78.00000  1.000 13.02593  ? 609  VAL A N     1 
ATOM   4256 C  CA    . VAL A 1  610 ? 87.02600  77.79700  77.62300  1.000 13.02593  ? 609  VAL A CA    1 
ATOM   4257 C  C     . VAL A 1  610 ? 87.22000  76.38600  77.08700  1.000 13.02593  ? 609  VAL A C     1 
ATOM   4258 O  O     . VAL A 1  610 ? 86.72700  75.41300  77.67100  1.000 13.02593  ? 609  VAL A O     1 
ATOM   4259 C  CB    . VAL A 1  610 ? 87.93600  78.08800  78.82300  1.000 13.02593  ? 609  VAL A CB    1 
ATOM   4260 C  CG1   . VAL A 1  610 ? 89.38800  78.04200  78.41000  1.000 13.02593  ? 609  VAL A CG1   1 
ATOM   4261 C  CG2   . VAL A 1  610 ? 87.58400  79.43200  79.44000  1.000 13.02593  ? 609  VAL A CG2   1 
ATOM   4262 N  N     . GLU A 1  611 ? 87.93400  76.26300  75.96800  1.000 16.74815  ? 610  GLU A N     1 
ATOM   4263 C  CA    . GLU A 1  611 ? 87.92600  75.03000  75.19100  1.000 16.74815  ? 610  GLU A CA    1 
ATOM   4264 C  C     . GLU A 1  611 ? 89.17900  74.17500  75.34300  1.000 16.74815  ? 610  GLU A C     1 
ATOM   4265 O  O     . GLU A 1  611 ? 89.21000  73.06000  74.81200  1.000 16.74815  ? 610  GLU A O     1 
ATOM   4266 C  CB    . GLU A 1  611 ? 87.68600  75.34800  73.71000  1.000 16.74815  ? 610  GLU A CB    1 
ATOM   4267 C  CG    . GLU A 1  611 ? 88.59600  76.40800  73.13100  1.000 16.74815  ? 610  GLU A CG    1 
ATOM   4268 C  CD    . GLU A 1  611 ? 87.96500  77.11400  71.94600  1.000 16.74815  ? 610  GLU A CD    1 
ATOM   4269 O  OE1   . GLU A 1  611 ? 86.72500  77.05300  71.81300  1.000 16.74815  ? 610  GLU A OE1   1 
ATOM   4270 O  OE2   . GLU A 1  611 ? 88.70400  77.73000  71.15000  1.000 16.74815  ? 610  GLU A OE2   1 
ATOM   4271 N  N     . ASN A 1  612 ? 90.20500  74.64700  76.05000  1.000 13.82912  ? 611  ASN A N     1 
ATOM   4272 C  CA    . ASN A 1  612 ? 91.30000  73.78300  76.50300  1.000 13.82912  ? 611  ASN A CA    1 
ATOM   4273 C  C     . ASN A 1  612 ? 91.59800  74.09900  77.96300  1.000 13.82912  ? 611  ASN A C     1 
ATOM   4274 O  O     . ASN A 1  612 ? 92.71100  74.49300  78.31800  1.000 13.82912  ? 611  ASN A O     1 
ATOM   4275 C  CB    . ASN A 1  612 ? 92.53900  73.96500  75.62900  1.000 13.82912  ? 611  ASN A CB    1 
ATOM   4276 C  CG    . ASN A 1  612 ? 92.41400  73.27400  74.29000  1.000 13.82912  ? 611  ASN A CG    1 
ATOM   4277 O  OD1   . ASN A 1  612 ? 92.48700  72.05100  74.20200  1.000 13.82912  ? 611  ASN A OD1   1 
ATOM   4278 N  ND2   . ASN A 1  612 ? 92.23300  74.05800  73.23600  1.000 13.82912  ? 611  ASN A ND2   1 
ATOM   4279 N  N     . PRO A 1  613 ? 90.61900  73.90300  78.84500  1.000 11.14146  ? 612  PRO A N     1 
ATOM   4280 C  CA    . PRO A 1  613 ? 90.63500  74.61000  80.13100  1.000 11.14146  ? 612  PRO A CA    1 
ATOM   4281 C  C     . PRO A 1  613 ? 91.61300  74.00600  81.12700  1.000 11.14146  ? 612  PRO A C     1 
ATOM   4282 O  O     . PRO A 1  613 ? 91.60500  72.80000  81.37800  1.000 11.14146  ? 612  PRO A O     1 
ATOM   4283 C  CB    . PRO A 1  613 ? 89.19100  74.47200  80.62300  1.000 11.14146  ? 612  PRO A CB    1 
ATOM   4284 C  CG    . PRO A 1  613 ? 88.71300  73.22500  79.98700  1.000 11.14146  ? 612  PRO A CG    1 
ATOM   4285 C  CD    . PRO A 1  613 ? 89.36000  73.17100  78.64400  1.000 11.14146  ? 612  PRO A CD    1 
ATOM   4286 N  N     . HIS A 1  614 ? 92.45300  74.86600  81.69600  1.000 10.28334  ? 613  HIS A N     1 
ATOM   4287 C  CA    . HIS A 1  614 ? 93.12400  74.64800  82.96900  1.000 10.28334  ? 613  HIS A CA    1 
ATOM   4288 C  C     . HIS A 1  614 ? 92.73300  75.77300  83.91700  1.000 10.28334  ? 613  HIS A C     1 
ATOM   4289 O  O     . HIS A 1  614 ? 92.20200  76.80400  83.50400  1.000 10.28334  ? 613  HIS A O     1 
ATOM   4290 C  CB    . HIS A 1  614 ? 94.65000  74.59100  82.81500  1.000 10.28334  ? 613  HIS A CB    1 
ATOM   4291 C  CG    . HIS A 1  614 ? 95.14800  73.39200  82.07000  1.000 10.28334  ? 613  HIS A CG    1 
ATOM   4292 N  ND1   . HIS A 1  614 ? 94.29900  72.49500  81.46000  1.000 10.28334  ? 613  HIS A ND1   1 
ATOM   4293 C  CD2   . HIS A 1  614 ? 96.40300  72.95900  81.80700  1.000 10.28334  ? 613  HIS A CD2   1 
ATOM   4294 C  CE1   . HIS A 1  614 ? 95.00900  71.54800  80.87500  1.000 10.28334  ? 613  HIS A CE1   1 
ATOM   4295 N  NE2   . HIS A 1  614 ? 96.28900  71.80800  81.06900  1.000 10.28334  ? 613  HIS A NE2   1 
ATOM   4296 N  N     . LEU A 1  615 ? 92.99800  75.56900  85.20200  1.000 9.42936   ? 614  LEU A N     1 
ATOM   4297 C  CA    . LEU A 1  615 ? 92.70900  76.56900  86.21600  1.000 9.42936   ? 614  LEU A CA    1 
ATOM   4298 C  C     . LEU A 1  615 ? 94.00300  77.07400  86.83600  1.000 9.42936   ? 614  LEU A C     1 
ATOM   4299 O  O     . LEU A 1  615 ? 94.99000  76.34200  86.94300  1.000 9.42936   ? 614  LEU A O     1 
ATOM   4300 C  CB    . LEU A 1  615 ? 91.78800  76.01500  87.30600  1.000 9.42936   ? 614  LEU A CB    1 
ATOM   4301 C  CG    . LEU A 1  615 ? 90.42400  75.48700  86.86000  1.000 9.42936   ? 614  LEU A CG    1 
ATOM   4302 C  CD1   . LEU A 1  615 ? 89.71000  74.82600  88.01900  1.000 9.42936   ? 614  LEU A CD1   1 
ATOM   4303 C  CD2   . LEU A 1  615 ? 89.57200  76.59500  86.26800  1.000 9.42936   ? 614  LEU A CD2   1 
ATOM   4304 N  N     . MET A 1  616 ? 93.98800  78.34100  87.23700  1.000 9.02347   ? 615  MET A N     1 
ATOM   4305 C  CA    . MET A 1  616 ? 95.15900  78.99900  87.78800  1.000 9.02347   ? 615  MET A CA    1 
ATOM   4306 C  C     . MET A 1  616 ? 94.72500  79.93800  88.90200  1.000 9.02347   ? 615  MET A C     1 
ATOM   4307 O  O     . MET A 1  616 ? 93.63100  80.50500  88.86800  1.000 9.02347   ? 615  MET A O     1 
ATOM   4308 C  CB    . MET A 1  616 ? 95.91900  79.77100  86.69700  1.000 9.02347   ? 615  MET A CB    1 
ATOM   4309 C  CG    . MET A 1  616 ? 97.18100  80.47300  87.15900  1.000 9.02347   ? 615  MET A CG    1 
ATOM   4310 S  SD    . MET A 1  616 ? 97.45200  82.04000  86.31200  1.000 9.02347   ? 615  MET A SD    1 
ATOM   4311 C  CE    . MET A 1  616 ? 97.32800  81.53700  84.60100  1.000 9.02347   ? 615  MET A CE    1 
ATOM   4312 N  N     . GLY A 1  617 ? 95.59000  80.09000  89.88900  1.000 9.99419   ? 616  GLY A N     1 
ATOM   4313 C  CA    . GLY A 1  617 ? 95.37200  81.05400  90.95100  1.000 9.99419   ? 616  GLY A CA    1 
ATOM   4314 C  C     . GLY A 1  617 ? 96.70600  81.58000  91.41900  1.000 9.99419   ? 616  GLY A C     1 
ATOM   4315 O  O     . GLY A 1  617 ? 97.72400  80.88500  91.35200  1.000 9.99419   ? 616  GLY A O     1 
ATOM   4316 N  N     . TRP A 1  618 ? 96.70400  82.82100  91.89300  1.000 10.95822  ? 617  TRP A N     1 
ATOM   4317 C  CA    . TRP A 1  618 ? 97.93200  83.49000  92.28700  1.000 10.95822  ? 617  TRP A CA    1 
ATOM   4318 C  C     . TRP A 1  618 ? 97.68200  84.26700  93.56800  1.000 10.95822  ? 617  TRP A C     1 
ATOM   4319 O  O     . TRP A 1  618 ? 96.54400  84.41900  94.01600  1.000 10.95822  ? 617  TRP A O     1 
ATOM   4320 C  CB    . TRP A 1  618 ? 98.44600  84.41900  91.18000  1.000 10.95822  ? 617  TRP A CB    1 
ATOM   4321 C  CG    . TRP A 1  618 ? 97.49000  85.50700  90.81700  1.000 10.95822  ? 617  TRP A CG    1 
ATOM   4322 C  CD1   . TRP A 1  618 ? 97.25900  86.65700  91.50800  1.000 10.95822  ? 617  TRP A CD1   1 
ATOM   4323 C  CD2   . TRP A 1  618 ? 96.61500  85.53600  89.68700  1.000 10.95822  ? 617  TRP A CD2   1 
ATOM   4324 N  NE1   . TRP A 1  618 ? 96.30500  87.40600  90.87500  1.000 10.95822  ? 617  TRP A NE1   1 
ATOM   4325 C  CE2   . TRP A 1  618 ? 95.89100  86.74000  89.75300  1.000 10.95822  ? 617  TRP A CE2   1 
ATOM   4326 C  CE3   . TRP A 1  618 ? 96.37500  84.66300  88.62700  1.000 10.95822  ? 617  TRP A CE3   1 
ATOM   4327 C  CZ2   . TRP A 1  618 ? 94.94800  87.09600  88.79900  1.000 10.95822  ? 617  TRP A CZ2   1 
ATOM   4328 C  CZ3   . TRP A 1  618 ? 95.44000  85.01400  87.68400  1.000 10.95822  ? 617  TRP A CZ3   1 
ATOM   4329 C  CH2   . TRP A 1  618 ? 94.73500  86.22100  87.77500  1.000 10.95822  ? 617  TRP A CH2   1 
ATOM   4330 N  N     . ASP A 1  619 ? 98.79500  84.78000  94.06800  1.000 15.79396  ? 618  ASP A N     1 
ATOM   4331 C  CA    . ASP A 1  619 ? 98.72800  85.58700  95.30300  1.000 15.79396  ? 618  ASP A CA    1 
ATOM   4332 C  C     . ASP A 1  619 ? 99.46100  86.89800  95.09700  1.000 15.79396  ? 618  ASP A C     1 
ATOM   4333 O  O     . ASP A 1  619 ? 100.47300 86.89000  94.40800  1.000 15.79396  ? 618  ASP A O     1 
ATOM   4334 C  CB    . ASP A 1  619 ? 99.38000  84.87500  96.48900  1.000 15.79396  ? 618  ASP A CB    1 
ATOM   4335 C  CG    . ASP A 1  619 ? 98.60500  83.67900  97.01400  1.000 15.79396  ? 618  ASP A CG    1 
ATOM   4336 O  OD1   . ASP A 1  619 ? 97.42300  83.54500  96.66200  1.000 15.79396  ? 618  ASP A OD1   1 
ATOM   4337 O  OD2   . ASP A 1  619 ? 99.19500  82.88200  97.76500  1.000 15.79396  ? 618  ASP A OD2   1 
ATOM   4338 N  N     . TYR A 1  620 ? 98.93500  87.98000  95.65400  1.000 10.59766  ? 619  TYR A N     1 
ATOM   4339 C  CA    . TYR A 1  620 ? 99.65700  89.24200  95.69000  1.000 10.59766  ? 619  TYR A CA    1 
ATOM   4340 C  C     . TYR A 1  620 ? 100.42600 89.33500  96.99800  1.000 10.59766  ? 619  TYR A C     1 
ATOM   4341 O  O     . TYR A 1  620 ? 99.79900  89.42000  98.06500  1.000 10.59766  ? 619  TYR A O     1 
ATOM   4342 C  CB    . TYR A 1  620 ? 98.70700  90.42100  95.55500  1.000 10.59766  ? 619  TYR A CB    1 
ATOM   4343 C  CG    . TYR A 1  620 ? 98.02700  90.52600  94.21600  1.000 10.59766  ? 619  TYR A CG    1 
ATOM   4344 C  CD1   . TYR A 1  620 ? 98.69100  91.06600  93.12700  1.000 10.59766  ? 619  TYR A CD1   1 
ATOM   4345 C  CD2   . TYR A 1  620 ? 96.71800  90.11400  94.04300  1.000 10.59766  ? 619  TYR A CD2   1 
ATOM   4346 C  CE1   . TYR A 1  620 ? 98.07900  91.17500  91.90200  1.000 10.59766  ? 619  TYR A CE1   1 
ATOM   4347 C  CE2   . TYR A 1  620 ? 96.10000  90.22000  92.82200  1.000 10.59766  ? 619  TYR A CE2   1 
ATOM   4348 C  CZ    . TYR A 1  620 ? 96.78300  90.75000  91.75500  1.000 10.59766  ? 619  TYR A CZ    1 
ATOM   4349 O  OH    . TYR A 1  620 ? 96.16900  90.85600  90.53300  1.000 10.59766  ? 619  TYR A OH    1 
ATOM   4350 N  N     . PRO A 1  621 ? 101.75500 89.31500  96.97800  1.000 11.57686  ? 620  PRO A N     1 
ATOM   4351 C  CA    . PRO A 1  621 ? 102.50600 89.55100  98.21500  1.000 11.57686  ? 620  PRO A CA    1 
ATOM   4352 C  C     . PRO A 1  621 ? 102.36000 90.99500  98.66800  1.000 11.57686  ? 620  PRO A C     1 
ATOM   4353 O  O     . PRO A 1  621 ? 102.45600 91.92600  97.86500  1.000 11.57686  ? 620  PRO A O     1 
ATOM   4354 C  CB    . PRO A 1  621 ? 103.95400 89.23100  97.82200  1.000 11.57686  ? 620  PRO A CB    1 
ATOM   4355 C  CG    . PRO A 1  621 ? 103.87600 88.53500  96.50000  1.000 11.57686  ? 620  PRO A CG    1 
ATOM   4356 C  CD    . PRO A 1  621 ? 102.63900 89.03700  95.83900  1.000 11.57686  ? 620  PRO A CD    1 
ATOM   4357 N  N     . LYS A 1  622 ? 102.12200 91.17300  99.96900  1.000 13.48880  ? 621  LYS A N     1 
ATOM   4358 C  CA    . LYS A 1  622 ? 102.10000 92.49800  100.59500 1.000 13.48880  ? 621  LYS A CA    1 
ATOM   4359 C  C     . LYS A 1  622 ? 101.10800 93.43300  99.90500  1.000 13.48880  ? 621  LYS A C     1 
ATOM   4360 O  O     . LYS A 1  622 ? 101.38600 94.61800  99.71800  1.000 13.48880  ? 621  LYS A O     1 
ATOM   4361 C  CB    . LYS A 1  622 ? 103.49800 93.12200  100.60100 1.000 13.48880  ? 621  LYS A CB    1 
ATOM   4362 C  CG    . LYS A 1  622 ? 104.57100 92.26900  101.26000 1.000 13.48880  ? 621  LYS A CG    1 
ATOM   4363 C  CD    . LYS A 1  622 ? 104.50400 92.32600  102.77400 1.000 13.48880  ? 621  LYS A CD    1 
ATOM   4364 C  CE    . LYS A 1  622 ? 105.43900 91.30500  103.39900 1.000 13.48880  ? 621  LYS A CE    1 
ATOM   4365 N  NZ    . LYS A 1  622 ? 105.30200 89.96900  102.76400 1.000 13.48880  ? 621  LYS A NZ    1 
ATOM   4366 N  N     . CYS A 1  623 ? 99.94800  92.89500  99.51400  1.000 15.10305  ? 622  CYS A N     1 
ATOM   4367 C  CA    . CYS A 1  623 ? 99.02200  93.62700  98.65000  1.000 15.10305  ? 622  CYS A CA    1 
ATOM   4368 C  C     . CYS A 1  623 ? 98.59900  94.96500  99.24700  1.000 15.10305  ? 622  CYS A C     1 
ATOM   4369 O  O     . CYS A 1  623 ? 98.58400  95.98600  98.55200  1.000 15.10305  ? 622  CYS A O     1 
ATOM   4370 C  CB    . CYS A 1  623 ? 97.79100  92.76600  98.36700  1.000 15.10305  ? 622  CYS A CB    1 
ATOM   4371 S  SG    . CYS A 1  623 ? 96.75200  93.34200  97.00400  1.000 15.10305  ? 622  CYS A SG    1 
ATOM   4372 N  N     . ASP A 1  624 ? 98.24400  94.97700  100.53200 1.000 16.17304  ? 623  ASP A N     1 
ATOM   4373 C  CA    . ASP A 1  624 ? 97.71800  96.19100  101.15000 1.000 16.17304  ? 623  ASP A CA    1 
ATOM   4374 C  C     . ASP A 1  624 ? 98.78100  97.27400  101.29600 1.000 16.17304  ? 623  ASP A C     1 
ATOM   4375 O  O     . ASP A 1  624 ? 98.44300  98.45900  101.39000 1.000 16.17304  ? 623  ASP A O     1 
ATOM   4376 C  CB    . ASP A 1  624 ? 97.09500  95.85400  102.50700 1.000 16.17304  ? 623  ASP A CB    1 
ATOM   4377 C  CG    . ASP A 1  624 ? 98.03900  95.08000  103.41500 1.000 16.17304  ? 623  ASP A CG    1 
ATOM   4378 O  OD1   . ASP A 1  624 ? 98.43600  93.95600  103.04500 1.000 16.17304  ? 623  ASP A OD1   1 
ATOM   4379 O  OD2   . ASP A 1  624 ? 98.37000  95.58300  104.50700 1.000 16.17304  ? 623  ASP A OD2   1 
ATOM   4380 N  N     . ARG A 1  625 ? 100.05700 96.89800  101.32300 1.000 13.75054  ? 624  ARG A N     1 
ATOM   4381 C  CA    . ARG A 1  625 ? 101.14400 97.84100  101.55200 1.000 13.75054  ? 624  ARG A CA    1 
ATOM   4382 C  C     . ARG A 1  625 ? 101.86500 98.25700  100.27800 1.000 13.75054  ? 624  ARG A C     1 
ATOM   4383 O  O     . ARG A 1  625 ? 102.28200 99.41000  100.16100 1.000 13.75054  ? 624  ARG A O     1 
ATOM   4384 C  CB    . ARG A 1  625 ? 102.16100 97.23800  102.52400 1.000 13.75054  ? 624  ARG A CB    1 
ATOM   4385 C  CG    . ARG A 1  625 ? 101.54000 96.58800  103.73900 1.000 13.75054  ? 624  ARG A CG    1 
ATOM   4386 C  CD    . ARG A 1  625 ? 100.91800 97.61000  104.66300 1.000 13.75054  ? 624  ARG A CD    1 
ATOM   4387 N  NE    . ARG A 1  625 ? 100.33200 96.97100  105.83500 1.000 13.75054  ? 624  ARG A NE    1 
ATOM   4388 C  CZ    . ARG A 1  625 ? 100.55000 97.35200  107.08700 1.000 13.75054  ? 624  ARG A CZ    1 
ATOM   4389 N  NH1   . ARG A 1  625 ? 101.35400 98.37300  107.34600 1.000 13.75054  ? 624  ARG A NH1   1 
ATOM   4390 N  NH2   . ARG A 1  625 ? 99.97100  96.70300  108.08200 1.000 13.75054  ? 624  ARG A NH2   1 
ATOM   4391 N  N     . ALA A 1  626 ? 102.02600 97.34600  99.32200  1.000 10.21424  ? 625  ALA A N     1 
ATOM   4392 C  CA    . ALA A 1  626 ? 102.89900 97.56700  98.17900  1.000 10.21424  ? 625  ALA A CA    1 
ATOM   4393 C  C     . ALA A 1  626 ? 102.20000 98.17500  96.96800  1.000 10.21424  ? 625  ALA A C     1 
ATOM   4394 O  O     . ALA A 1  626 ? 102.87300 98.46000  95.97300  1.000 10.21424  ? 625  ALA A O     1 
ATOM   4395 C  CB    . ALA A 1  626 ? 103.56500 96.25000  97.77100  1.000 10.21424  ? 625  ALA A CB    1 
ATOM   4396 N  N     . MET A 1  627 ? 100.88900 98.37300  97.01700  1.000 10.44790  ? 626  MET A N     1 
ATOM   4397 C  CA    . MET A 1  627 ? 100.13700 98.84900  95.85800  1.000 10.44790  ? 626  MET A CA    1 
ATOM   4398 C  C     . MET A 1  627 ? 100.57600 100.24400 95.42100  1.000 10.44790  ? 626  MET A C     1 
ATOM   4399 O  O     . MET A 1  627 ? 100.55200 101.17700 96.23800  1.000 10.44790  ? 626  MET A O     1 
ATOM   4400 C  CB    . MET A 1  627 ? 98.64900  98.85300  96.17500  1.000 10.44790  ? 626  MET A CB    1 
ATOM   4401 C  CG    . MET A 1  627 ? 97.77800  99.30600  95.02000  1.000 10.44790  ? 626  MET A CG    1 
ATOM   4402 S  SD    . MET A 1  627 ? 96.05900  99.43100  95.51400  1.000 10.44790  ? 626  MET A SD    1 
ATOM   4403 C  CE    . MET A 1  627 ? 95.24000  99.44200  93.93100  1.000 10.44790  ? 626  MET A CE    1 
ATOM   4404 N  N     . PRO A 1  628 ? 100.97200 100.43300 94.16300  1.000 7.20916   ? 627  PRO A N     1 
ATOM   4405 C  CA    . PRO A 1  628 ? 101.35900 101.77100 93.69700  1.000 7.20916   ? 627  PRO A CA    1 
ATOM   4406 C  C     . PRO A 1  628 ? 100.19000 102.74900 93.71100  1.000 7.20916   ? 627  PRO A C     1 
ATOM   4407 O  O     . PRO A 1  628 ? 99.03800  102.37400 93.49100  1.000 7.20916   ? 627  PRO A O     1 
ATOM   4408 C  CB    . PRO A 1  628 ? 101.85600 101.51600 92.26900  1.000 7.20916   ? 627  PRO A CB    1 
ATOM   4409 C  CG    . PRO A 1  628 ? 102.27700 100.09600 92.27300  1.000 7.20916   ? 627  PRO A CG    1 
ATOM   4410 C  CD    . PRO A 1  628 ? 101.29500 99.40000  93.16800  1.000 7.20916   ? 627  PRO A CD    1 
ATOM   4411 N  N     . ASN A 1  629 ? 100.50900 104.02100 93.96500  1.000 9.03809   ? 628  ASN A N     1 
ATOM   4412 C  CA    . ASN A 1  629 ? 99.48200  105.05900 94.02000  1.000 9.03809   ? 628  ASN A CA    1 
ATOM   4413 C  C     . ASN A 1  629 ? 98.79500  105.25600 92.67500  1.000 9.03809   ? 628  ASN A C     1 
ATOM   4414 O  O     . ASN A 1  629 ? 97.61400  105.61600 92.63100  1.000 9.03809   ? 628  ASN A O     1 
ATOM   4415 C  CB    . ASN A 1  629 ? 100.09600 106.37100 94.50000  1.000 9.03809   ? 628  ASN A CB    1 
ATOM   4416 C  CG    . ASN A 1  629 ? 100.57200 106.29700 95.93200  1.000 9.03809   ? 628  ASN A CG    1 
ATOM   4417 O  OD1   . ASN A 1  629 ? 100.23900 105.36600 96.65700  1.000 9.03809   ? 628  ASN A OD1   1 
ATOM   4418 N  ND2   . ASN A 1  629 ? 101.35900 107.27800 96.34600  1.000 9.03809   ? 628  ASN A ND2   1 
ATOM   4419 N  N     . MET A 1  630 ? 99.51600  105.03100 91.57300  1.000 8.77364   ? 629  MET A N     1 
ATOM   4420 C  CA    . MET A 1  630 ? 98.92200  105.16300 90.24600  1.000 8.77364   ? 629  MET A CA    1 
ATOM   4421 C  C     . MET A 1  630 ? 97.73600  104.23200 90.06300  1.000 8.77364   ? 629  MET A C     1 
ATOM   4422 O  O     . MET A 1  630 ? 96.69600  104.63900 89.53700  1.000 8.77364   ? 629  MET A O     1 
ATOM   4423 C  CB    . MET A 1  630 ? 99.97400  104.89000 89.17200  1.000 8.77364   ? 629  MET A CB    1 
ATOM   4424 C  CG    . MET A 1  630 ? 101.04400 105.94800 89.06700  1.000 8.77364   ? 629  MET A CG    1 
ATOM   4425 S  SD    . MET A 1  630 ? 100.32000 107.59400 89.10300  1.000 8.77364   ? 629  MET A SD    1 
ATOM   4426 C  CE    . MET A 1  630 ? 99.31700  107.54100 87.62000  1.000 8.77364   ? 629  MET A CE    1 
ATOM   4427 N  N     . LEU A 1  631 ? 97.86300  102.98300 90.50100  1.000 6.92461   ? 630  LEU A N     1 
ATOM   4428 C  CA    . LEU A 1  631 ? 96.78500  102.02800 90.30100  1.000 6.92461   ? 630  LEU A CA    1 
ATOM   4429 C  C     . LEU A 1  631 ? 95.62700  102.25200 91.26200  1.000 6.92461   ? 630  LEU A C     1 
ATOM   4430 O  O     . LEU A 1  631 ? 94.48100  101.97100 90.90400  1.000 6.92461   ? 630  LEU A O     1 
ATOM   4431 C  CB    . LEU A 1  631 ? 97.33100  100.60600 90.41800  1.000 6.92461   ? 630  LEU A CB    1 
ATOM   4432 C  CG    . LEU A 1  631 ? 98.44800  100.30900 89.40900  1.000 6.92461   ? 630  LEU A CG    1 
ATOM   4433 C  CD1   . LEU A 1  631 ? 99.08400  98.95300  89.65700  1.000 6.92461   ? 630  LEU A CD1   1 
ATOM   4434 C  CD2   . LEU A 1  631 ? 97.93800  100.41100 87.98300  1.000 6.92461   ? 630  LEU A CD2   1 
ATOM   4435 N  N     . ARG A 1  632 ? 95.88500  102.80800 92.44600  1.000 8.07993   ? 631  ARG A N     1 
ATOM   4436 C  CA    . ARG A 1  632 ? 94.79400  103.20600 93.33000  1.000 8.07993   ? 631  ARG A CA    1 
ATOM   4437 C  C     . ARG A 1  632 ? 94.02300  104.40000 92.77400  1.000 8.07993   ? 631  ARG A C     1 
ATOM   4438 O  O     . ARG A 1  632 ? 92.78900  104.43400 92.83900  1.000 8.07993   ? 631  ARG A O     1 
ATOM   4439 C  CB    . ARG A 1  632 ? 95.34600  103.50500 94.72200  1.000 8.07993   ? 631  ARG A CB    1 
ATOM   4440 C  CG    . ARG A 1  632 ? 94.30700  103.85300 95.76600  1.000 8.07993   ? 631  ARG A CG    1 
ATOM   4441 C  CD    . ARG A 1  632 ? 93.62400  102.63600 96.34900  1.000 8.07993   ? 631  ARG A CD    1 
ATOM   4442 N  NE    . ARG A 1  632 ? 92.34700  102.99100 96.96500  1.000 8.07993   ? 631  ARG A NE    1 
ATOM   4443 C  CZ    . ARG A 1  632 ? 91.25800  103.36100 96.30100  1.000 8.07993   ? 631  ARG A CZ    1 
ATOM   4444 N  NH1   . ARG A 1  632 ? 91.26200  103.42500 94.97900  1.000 8.07993   ? 631  ARG A NH1   1 
ATOM   4445 N  NH2   . ARG A 1  632 ? 90.15400  103.66400 96.96400  1.000 8.07993   ? 631  ARG A NH2   1 
ATOM   4446 N  N     . ILE A 1  633 ? 94.72600  105.38000 92.20700  1.000 6.91947   ? 632  ILE A N     1 
ATOM   4447 C  CA    . ILE A 1  633 ? 94.03400  106.50300 91.58200  1.000 6.91947   ? 632  ILE A CA    1 
ATOM   4448 C  C     . ILE A 1  633 ? 93.25600  106.02400 90.36200  1.000 6.91947   ? 632  ILE A C     1 
ATOM   4449 O  O     . ILE A 1  633 ? 92.13000  106.46900 90.10600  1.000 6.91947   ? 632  ILE A O     1 
ATOM   4450 C  CB    . ILE A 1  633 ? 95.04000  107.61500 91.23200  1.000 6.91947   ? 632  ILE A CB    1 
ATOM   4451 C  CG1   . ILE A 1  633 ? 95.32700  108.46700 92.46400  1.000 6.91947   ? 632  ILE A CG1   1 
ATOM   4452 C  CG2   . ILE A 1  633 ? 94.51000  108.50000 90.11600  1.000 6.91947   ? 632  ILE A CG2   1 
ATOM   4453 C  CD1   . ILE A 1  633 ? 96.40400  109.49400 92.25200  1.000 6.91947   ? 632  ILE A CD1   1 
ATOM   4454 N  N     . MET A 1  634 ? 93.83800  105.09400 89.60600  1.000 8.31028   ? 633  MET A N     1 
ATOM   4455 C  CA    . MET A 1  634 ? 93.14100  104.44200 88.50400  1.000 8.31028   ? 633  MET A CA    1 
ATOM   4456 C  C     . MET A 1  634 ? 91.85000  103.77800 88.97400  1.000 8.31028   ? 633  MET A C     1 
ATOM   4457 O  O     . MET A 1  634 ? 90.78800  103.94900 88.36300  1.000 8.31028   ? 633  MET A O     1 
ATOM   4458 C  CB    . MET A 1  634 ? 94.09500  103.42900 87.86100  1.000 8.31028   ? 633  MET A CB    1 
ATOM   4459 C  CG    . MET A 1  634 ? 93.57400  102.65300 86.66700  1.000 8.31028   ? 633  MET A CG    1 
ATOM   4460 S  SD    . MET A 1  634 ? 92.39800  101.32100 86.98700  1.000 8.31028   ? 633  MET A SD    1 
ATOM   4461 C  CE    . MET A 1  634 ? 93.28000  100.37600 88.22000  1.000 8.31028   ? 633  MET A CE    1 
ATOM   4462 N  N     . ALA A 1  635 ? 91.92600  103.01600 90.06500  1.000 8.84098   ? 634  ALA A N     1 
ATOM   4463 C  CA    . ALA A 1  635 ? 90.74900  102.32500 90.57400  1.000 8.84098   ? 634  ALA A CA    1 
ATOM   4464 C  C     . ALA A 1  635 ? 89.68400  103.31200 91.03400  1.000 8.84098   ? 634  ALA A C     1 
ATOM   4465 O  O     . ALA A 1  635 ? 88.48500  103.06600 90.85800  1.000 8.84098   ? 634  ALA A O     1 
ATOM   4466 C  CB    . ALA A 1  635 ? 91.14700  101.38700 91.71200  1.000 8.84098   ? 634  ALA A CB    1 
ATOM   4467 N  N     . SER A 1  636 ? 90.10000  104.42900 91.63400  1.000 16.74425  ? 635  SER A N     1 
ATOM   4468 C  CA    . SER A 1  636 ? 89.13800  105.45600 92.02200  1.000 16.74425  ? 635  SER A CA    1 
ATOM   4469 C  C     . SER A 1  636 ? 88.47100  106.08800 90.80500  1.000 16.74425  ? 635  SER A C     1 
ATOM   4470 O  O     . SER A 1  636 ? 87.28000  106.41500 90.84400  1.000 16.74425  ? 635  SER A O     1 
ATOM   4471 C  CB    . SER A 1  636 ? 89.81700  106.52600 92.87300  1.000 16.74425  ? 635  SER A CB    1 
ATOM   4472 O  OG    . SER A 1  636 ? 90.47600  105.95000 93.98100  1.000 16.74425  ? 635  SER A OG    1 
ATOM   4473 N  N     . LEU A 1  637 ? 89.22400  106.29300 89.72200  1.000 7.95527   ? 636  LEU A N     1 
ATOM   4474 C  CA    . LEU A 1  637 ? 88.62400  106.89800 88.53400  1.000 7.95527   ? 636  LEU A CA    1 
ATOM   4475 C  C     . LEU A 1  637 ? 87.69000  105.93900 87.80500  1.000 7.95527   ? 636  LEU A C     1 
ATOM   4476 O  O     . LEU A 1  637 ? 86.70600  106.38300 87.20400  1.000 7.95527   ? 636  LEU A O     1 
ATOM   4477 C  CB    . LEU A 1  637 ? 89.69900  107.41700 87.57600  1.000 7.95527   ? 636  LEU A CB    1 
ATOM   4478 C  CG    . LEU A 1  637 ? 90.67600  108.46900 88.10200  1.000 7.95527   ? 636  LEU A CG    1 
ATOM   4479 C  CD1   . LEU A 1  637 ? 91.88800  108.56500 87.20400  1.000 7.95527   ? 636  LEU A CD1   1 
ATOM   4480 C  CD2   . LEU A 1  637 ? 89.99600  109.81800 88.22000  1.000 7.95527   ? 636  LEU A CD2   1 
ATOM   4481 N  N     . VAL A 1  638 ? 87.97700  104.63500 87.82400  1.000 7.70871   ? 637  VAL A N     1 
ATOM   4482 C  CA    . VAL A 1  638 ? 87.06300  103.68100 87.19600  1.000 7.70871   ? 637  VAL A CA    1 
ATOM   4483 C  C     . VAL A 1  638 ? 85.73500  103.62500 87.94500  1.000 7.70871   ? 637  VAL A C     1 
ATOM   4484 O  O     . VAL A 1  638 ? 84.66900  103.51400 87.33000  1.000 7.70871   ? 637  VAL A O     1 
ATOM   4485 C  CB    . VAL A 1  638 ? 87.71500  102.29100 87.08000  1.000 7.70871   ? 637  VAL A CB    1 
ATOM   4486 C  CG1   . VAL A 1  638 ? 86.80400  101.34300 86.33200  1.000 7.70871   ? 637  VAL A CG1   1 
ATOM   4487 C  CG2   . VAL A 1  638 ? 89.01600  102.39600 86.32400  1.000 7.70871   ? 637  VAL A CG2   1 
ATOM   4488 N  N     . LEU A 1  639 ? 85.77100  103.69300 89.27600  1.000 6.13910   ? 638  LEU A N     1 
ATOM   4489 C  CA    . LEU A 1  639 ? 84.52700  103.72900 90.03800  1.000 6.13910   ? 638  LEU A CA    1 
ATOM   4490 C  C     . LEU A 1  639 ? 83.74800  105.01700 89.79400  1.000 6.13910   ? 638  LEU A C     1 
ATOM   4491 O  O     . LEU A 1  639 ? 82.51400  105.00300 89.80500  1.000 6.13910   ? 638  LEU A O     1 
ATOM   4492 C  CB    . LEU A 1  639 ? 84.81000  103.56700 91.53200  1.000 6.13910   ? 638  LEU A CB    1 
ATOM   4493 C  CG    . LEU A 1  639 ? 85.31700  102.21500 92.03100  1.000 6.13910   ? 638  LEU A CG    1 
ATOM   4494 C  CD1   . LEU A 1  639 ? 85.23200  102.14900 93.54500  1.000 6.13910   ? 638  LEU A CD1   1 
ATOM   4495 C  CD2   . LEU A 1  639 ? 84.55000  101.06900 91.39500  1.000 6.13910   ? 638  LEU A CD2   1 
ATOM   4496 N  N     . ALA A 1  640 ? 84.41700  106.13100 89.48200  1.000 7.16219   ? 639  ALA A N     1 
ATOM   4497 C  CA    . ALA A 1  640 ? 83.72700  107.43500 89.32600  1.000 7.16219   ? 639  ALA A CA    1 
ATOM   4498 C  C     . ALA A 1  640 ? 83.21900  107.67500 87.89800  1.000 7.16219   ? 639  ALA A C     1 
ATOM   4499 O  O     . ALA A 1  640 ? 82.72200  108.78200 87.64100  1.000 7.16219   ? 639  ALA A O     1 
ATOM   4500 C  CB    . ALA A 1  640 ? 84.63400  108.54800 89.76800  1.000 7.16219   ? 639  ALA A CB    1 
ATOM   4501 N  N     . ARG A 1  641 ? 83.33300  106.68800 87.00700  1.000 7.46295   ? 640  ARG A N     1 
ATOM   4502 C  CA    . ARG A 1  641 ? 82.91400  106.85800 85.58800  1.000 7.46295   ? 640  ARG A CA    1 
ATOM   4503 C  C     . ARG A 1  641 ? 81.38500  106.86000 85.46200  1.000 7.46295   ? 640  ARG A C     1 
ATOM   4504 O  O     . ARG A 1  641 ? 80.89100  107.25300 84.39400  1.000 7.46295   ? 640  ARG A O     1 
ATOM   4505 C  CB    . ARG A 1  641 ? 83.62500  105.86300 84.66500  1.000 7.46295   ? 640  ARG A CB    1 
ATOM   4506 C  CG    . ARG A 1  641 ? 84.98700  106.34400 84.18700  1.000 7.46295   ? 640  ARG A CG    1 
ATOM   4507 C  CD    . ARG A 1  641 ? 85.51800  105.55200 83.00900  1.000 7.46295   ? 640  ARG A CD    1 
ATOM   4508 N  NE    . ARG A 1  641 ? 86.69600  106.16600 82.41400  1.000 7.46295   ? 640  ARG A NE    1 
ATOM   4509 C  CZ    . ARG A 1  641 ? 87.41100  105.63300 81.43200  1.000 7.46295   ? 640  ARG A CZ    1 
ATOM   4510 N  NH1   . ARG A 1  641 ? 87.07400  104.45900 80.92600  1.000 7.46295   ? 640  ARG A NH1   1 
ATOM   4511 N  NH2   . ARG A 1  641 ? 88.46500  106.27400 80.96100  1.000 7.46295   ? 640  ARG A NH2   1 
ATOM   4512 N  N     . LYS A 1  642 ? 80.67100  106.44000 86.50900  1.000 9.92638   ? 641  LYS A N     1 
ATOM   4513 C  CA    . LYS A 1  642 ? 79.18400  106.36800 86.49100  1.000 9.92638   ? 641  LYS A CA    1 
ATOM   4514 C  C     . LYS A 1  642 ? 78.60400  107.72000 86.91300  1.000 9.92638   ? 641  LYS A C     1 
ATOM   4515 O  O     . LYS A 1  642 ? 77.37200  107.82500 86.99400  1.000 9.92638   ? 641  LYS A O     1 
ATOM   4516 C  CB    . LYS A 1  642 ? 78.73000  105.27900 87.46600  1.000 9.92638   ? 641  LYS A CB    1 
ATOM   4517 C  CG    . LYS A 1  642 ? 79.33000  103.90100 87.23200  1.000 9.92638   ? 641  LYS A CG    1 
ATOM   4518 C  CD    . LYS A 1  642 ? 78.86800  103.26600 85.94200  1.000 9.92638   ? 641  LYS A CD    1 
ATOM   4519 C  CE    . LYS A 1  642 ? 79.43700  101.88000 85.73300  1.000 9.92638   ? 641  LYS A CE    1 
ATOM   4520 N  NZ    . LYS A 1  642 ? 80.91800  101.88900 85.71400  1.000 9.92638   ? 641  LYS A NZ    1 
ATOM   4521 N  N     . HIS A 1  643 ? 79.46000  108.70800 87.17100  1.000 7.46775   ? 642  HIS A N     1 
ATOM   4522 C  CA    . HIS A 1  643 ? 79.01500  110.03300 87.67000  1.000 7.46775   ? 642  HIS A CA    1 
ATOM   4523 C  C     . HIS A 1  643 ? 79.00800  111.07100 86.54800  1.000 7.46775   ? 642  HIS A C     1 
ATOM   4524 O  O     . HIS A 1  643 ? 79.25100  112.24900 86.84600  1.000 7.46775   ? 642  HIS A O     1 
ATOM   4525 C  CB    . HIS A 1  643 ? 79.96500  110.43000 88.79300  1.000 7.46775   ? 642  HIS A CB    1 
ATOM   4526 C  CG    . HIS A 1  643 ? 79.86300  109.51800 89.96400  1.000 7.46775   ? 642  HIS A CG    1 
ATOM   4527 N  ND1   . HIS A 1  643 ? 79.04700  109.82500 91.00400  1.000 7.46775   ? 642  HIS A ND1   1 
ATOM   4528 C  CD2   . HIS A 1  643 ? 80.42000  108.32400 90.24900  1.000 7.46775   ? 642  HIS A CD2   1 
ATOM   4529 C  CE1   . HIS A 1  643 ? 79.10400  108.88100 91.91600  1.000 7.46775   ? 642  HIS A CE1   1 
ATOM   4530 N  NE2   . HIS A 1  643 ? 79.94600  107.94200 91.47300  1.000 7.46775   ? 642  HIS A NE2   1 
ATOM   4531 N  N     . THR A 1  644 ? 78.71500  110.65400 85.31500  1.000 11.99915  ? 643  THR A N     1 
ATOM   4532 C  CA    . THR A 1  644 ? 78.66900  111.57600 84.15000  1.000 11.99915  ? 643  THR A CA    1 
ATOM   4533 C  C     . THR A 1  644 ? 77.48700  112.55000 84.20500  1.000 11.99915  ? 643  THR A C     1 
ATOM   4534 O  O     . THR A 1  644 ? 77.66800  113.69200 83.74900  1.000 11.99915  ? 643  THR A O     1 
ATOM   4535 C  CB    . THR A 1  644 ? 78.70600  110.78300 82.83700  1.000 11.99915  ? 643  THR A CB    1 
ATOM   4536 O  OG1   . THR A 1  644 ? 77.65000  109.82400 82.88000  1.000 11.99915  ? 643  THR A OG1   1 
ATOM   4537 C  CG2   . THR A 1  644 ? 80.02200  110.07000 82.62000  1.000 11.99915  ? 643  THR A CG2   1 
ATOM   4538 N  N     . THR A 1  645 ? 76.31500  112.11700 84.67500  1.000 13.38805  ? 644  THR A N     1 
ATOM   4539 C  CA    . THR A 1  645 ? 75.10800  112.98800 84.61000  1.000 13.38805  ? 644  THR A CA    1 
ATOM   4540 C  C     . THR A 1  645 ? 74.90300  113.84500 85.86400  1.000 13.38805  ? 644  THR A C     1 
ATOM   4541 O  O     . THR A 1  645 ? 74.19000  114.85900 85.74900  1.000 13.38805  ? 644  THR A O     1 
ATOM   4542 C  CB    . THR A 1  645 ? 73.85300  112.17600 84.27300  1.000 13.38805  ? 644  THR A CB    1 
ATOM   4543 O  OG1   . THR A 1  645 ? 73.49300  111.41700 85.42800  1.000 13.38805  ? 644  THR A OG1   1 
ATOM   4544 C  CG2   . THR A 1  645 ? 74.04800  111.25500 83.08900  1.000 13.38805  ? 644  THR A CG2   1 
ATOM   4545 N  N     . CYS A 1  646 ? 75.46100  113.45900 87.01600  1.000 12.29481  ? 645  CYS A N     1 
ATOM   4546 C  CA    . CYS A 1  646 ? 75.20800  114.20600 88.24200  1.000 12.29481  ? 645  CYS A CA    1 
ATOM   4547 C  C     . CYS A 1  646 ? 76.34900  115.14300 88.60400  1.000 12.29481  ? 645  CYS A C     1 
ATOM   4548 O  O     . CYS A 1  646 ? 76.10200  116.22000 89.15400  1.000 12.29481  ? 645  CYS A O     1 
ATOM   4549 C  CB    . CYS A 1  646 ? 74.97200  113.26300 89.42400  1.000 12.29481  ? 645  CYS A CB    1 
ATOM   4550 S  SG    . CYS A 1  646 ? 76.28400  112.06900 89.70500  1.000 12.29481  ? 645  CYS A SG    1 
ATOM   4551 N  N     . CYS A 1  647 ? 77.58700  114.76800 88.30100  1.000 10.14953  ? 646  CYS A N     1 
ATOM   4552 C  CA    . CYS A 1  647 ? 78.76100  115.51700 88.71900  1.000 10.14953  ? 646  CYS A CA    1 
ATOM   4553 C  C     . CYS A 1  647 ? 79.38300  116.20200 87.51000  1.000 10.14953  ? 646  CYS A C     1 
ATOM   4554 O  O     . CYS A 1  647 ? 79.43100  115.62800 86.41900  1.000 10.14953  ? 646  CYS A O     1 
ATOM   4555 C  CB    . CYS A 1  647 ? 79.80500  114.60000 89.37600  1.000 10.14953  ? 646  CYS A CB    1 
ATOM   4556 S  SG    . CYS A 1  647 ? 79.28200  113.58900 90.78900  1.000 10.14953  ? 646  CYS A SG    1 
ATOM   4557 N  N     . SER A 1  648 ? 79.83900  117.43700 87.70100  1.000 10.22580  ? 647  SER A N     1 
ATOM   4558 C  CA    . SER A 1  648 ? 80.69400  118.08200 86.72000  1.000 10.22580  ? 647  SER A CA    1 
ATOM   4559 C  C     . SER A 1  648 ? 82.13400  117.61400 86.90900  1.000 10.22580  ? 647  SER A C     1 
ATOM   4560 O  O     . SER A 1  648 ? 82.46000  116.88600 87.85000  1.000 10.22580  ? 647  SER A O     1 
ATOM   4561 C  CB    . SER A 1  648 ? 80.59700  119.60200 86.83400  1.000 10.22580  ? 647  SER A CB    1 
ATOM   4562 O  OG    . SER A 1  648 ? 81.12200  120.05000 88.06800  1.000 10.22580  ? 647  SER A OG    1 
ATOM   4563 N  N     . LEU A 1  649 ? 83.00800  118.03500 85.99400  1.000 9.01354   ? 648  LEU A N     1 
ATOM   4564 C  CA    . LEU A 1  649 ? 84.39600  117.59200 86.05100  1.000 9.01354   ? 648  LEU A CA    1 
ATOM   4565 C  C     . LEU A 1  649 ? 85.17200  118.21100 87.20500  1.000 9.01354   ? 648  LEU A C     1 
ATOM   4566 O  O     . LEU A 1  649 ? 86.07800  117.56500 87.73500  1.000 9.01354   ? 648  LEU A O     1 
ATOM   4567 C  CB    . LEU A 1  649 ? 85.09400  117.88300 84.72600  1.000 9.01354   ? 648  LEU A CB    1 
ATOM   4568 C  CG    . LEU A 1  649 ? 84.60200  117.03300 83.55400  1.000 9.01354   ? 648  LEU A CG    1 
ATOM   4569 C  CD1   . LEU A 1  649 ? 85.65700  116.96000 82.47900  1.000 9.01354   ? 648  LEU A CD1   1 
ATOM   4570 C  CD2   . LEU A 1  649 ? 84.22900  115.63400 84.01400  1.000 9.01354   ? 648  LEU A CD2   1 
ATOM   4571 N  N     . SER A 1  650 ? 84.83400  119.43100 87.62300  1.000 7.63685   ? 649  SER A N     1 
ATOM   4572 C  CA    . SER A 1  650 ? 85.45900  119.98800 88.81900  1.000 7.63685   ? 649  SER A CA    1 
ATOM   4573 C  C     . SER A 1  650 ? 84.95000  119.29700 90.07700  1.000 7.63685   ? 649  SER A C     1 
ATOM   4574 O  O     . SER A 1  650 ? 85.72400  119.03800 91.00800  1.000 7.63685   ? 649  SER A O     1 
ATOM   4575 C  CB    . SER A 1  650 ? 85.20700  121.49200 88.89000  1.000 7.63685   ? 649  SER A CB    1 
ATOM   4576 O  OG    . SER A 1  650 ? 83.85200  121.78600 88.61400  1.000 7.63685   ? 649  SER A OG    1 
ATOM   4577 N  N     . HIS A 1  651 ? 83.65500  118.98000 90.10900  1.000 7.86543   ? 650  HIS A N     1 
ATOM   4578 C  CA    . HIS A 1  651 ? 83.10200  118.19000 91.20200  1.000 7.86543   ? 650  HIS A CA    1 
ATOM   4579 C  C     . HIS A 1  651 ? 83.79900  116.84300 91.29900  1.000 7.86543   ? 650  HIS A C     1 
ATOM   4580 O  O     . HIS A 1  651 ? 84.16400  116.39500 92.39100  1.000 7.86543   ? 650  HIS A O     1 
ATOM   4581 C  CB    . HIS A 1  651 ? 81.59900  118.00400 90.99700  1.000 7.86543   ? 650  HIS A CB    1 
ATOM   4582 C  CG    . HIS A 1  651 ? 80.80700  119.26600 91.12900  1.000 7.86543   ? 650  HIS A CG    1 
ATOM   4583 N  ND1   . HIS A 1  651 ? 79.43000  119.28600 91.10900  1.000 7.86543   ? 650  HIS A ND1   1 
ATOM   4584 C  CD2   . HIS A 1  651 ? 81.19900  120.55100 91.30200  1.000 7.86543   ? 650  HIS A CD2   1 
ATOM   4585 C  CE1   . HIS A 1  651 ? 79.00800  120.52900 91.25200  1.000 7.86543   ? 650  HIS A CE1   1 
ATOM   4586 N  NE2   . HIS A 1  651 ? 80.06100  121.31600 91.37400  1.000 7.86543   ? 650  HIS A NE2   1 
ATOM   4587 N  N     . ARG A 1  652 ? 84.00100  116.18700 90.15400  1.000 7.42142   ? 651  ARG A N     1 
ATOM   4588 C  CA    . ARG A 1  652 ? 84.66700  114.89200 90.14800  1.000 7.42142   ? 651  ARG A CA    1 
ATOM   4589 C  C     . ARG A 1  652 ? 86.13000  115.01800 90.55300  1.000 7.42142   ? 651  ARG A C     1 
ATOM   4590 O  O     . ARG A 1  652 ? 86.66300  114.14700 91.25100  1.000 7.42142   ? 651  ARG A O     1 
ATOM   4591 C  CB    . ARG A 1  652 ? 84.52700  114.24200 88.77300  1.000 7.42142   ? 651  ARG A CB    1 
ATOM   4592 C  CG    . ARG A 1  652 ? 83.23300  113.45400 88.61400  1.000 7.42142   ? 651  ARG A CG    1 
ATOM   4593 C  CD    . ARG A 1  652 ? 82.87300  113.20000 87.16300  1.000 7.42142   ? 651  ARG A CD    1 
ATOM   4594 N  NE    . ARG A 1  652 ? 83.77400  112.23600 86.54200  1.000 7.42142   ? 651  ARG A NE    1 
ATOM   4595 C  CZ    . ARG A 1  652 ? 83.49600  111.55500 85.43600  1.000 7.42142   ? 651  ARG A CZ    1 
ATOM   4596 N  NH1   . ARG A 1  652 ? 82.33700  111.72800 84.82200  1.000 7.42142   ? 651  ARG A NH1   1 
ATOM   4597 N  NH2   . ARG A 1  652 ? 84.37900  110.70000 84.94500  1.000 7.42142   ? 651  ARG A NH2   1 
ATOM   4598 N  N     . PHE A 1  653 ? 86.79800  116.10100 90.14200  1.000 5.55034   ? 652  PHE A N     1 
ATOM   4599 C  CA    . PHE A 1  653 ? 88.18600  116.27400 90.55600  1.000 5.55034   ? 652  PHE A CA    1 
ATOM   4600 C  C     . PHE A 1  653 ? 88.30000  116.47100 92.06000  1.000 5.55034   ? 652  PHE A C     1 
ATOM   4601 O  O     . PHE A 1  653 ? 89.20800  115.92200 92.68800  1.000 5.55034   ? 652  PHE A O     1 
ATOM   4602 C  CB    . PHE A 1  653 ? 88.85700  117.44300 89.84300  1.000 5.55034   ? 652  PHE A CB    1 
ATOM   4603 C  CG    . PHE A 1  653 ? 90.31000  117.57800 90.19900  1.000 5.55034   ? 652  PHE A CG    1 
ATOM   4604 C  CD1   . PHE A 1  653 ? 91.23000  116.64900 89.75200  1.000 5.55034   ? 652  PHE A CD1   1 
ATOM   4605 C  CD2   . PHE A 1  653 ? 90.74000  118.57700 91.05400  1.000 5.55034   ? 652  PHE A CD2   1 
ATOM   4606 C  CE1   . PHE A 1  653 ? 92.55500  116.74300 90.10500  1.000 5.55034   ? 652  PHE A CE1   1 
ATOM   4607 C  CE2   . PHE A 1  653 ? 92.06400  118.67000 91.41200  1.000 5.55034   ? 652  PHE A CE2   1 
ATOM   4608 C  CZ    . PHE A 1  653 ? 92.97200  117.75400 90.93600  1.000 5.55034   ? 652  PHE A CZ    1 
ATOM   4609 N  N     . TYR A 1  654 ? 87.41900  117.27600 92.65600  1.000 6.64121   ? 653  TYR A N     1 
ATOM   4610 C  CA    . TYR A 1  654 ? 87.48800  117.43100 94.10600  1.000 6.64121   ? 653  TYR A CA    1 
ATOM   4611 C  C     . TYR A 1  654 ? 87.07100  116.16600 94.83900  1.000 6.64121   ? 653  TYR A C     1 
ATOM   4612 O  O     . TYR A 1  654 ? 87.59400  115.88900 95.92200  1.000 6.64121   ? 653  TYR A O     1 
ATOM   4613 C  CB    . TYR A 1  654 ? 86.67100  118.63100 94.57600  1.000 6.64121   ? 653  TYR A CB    1 
ATOM   4614 C  CG    . TYR A 1  654 ? 87.36800  119.94200 94.32400  1.000 6.64121   ? 653  TYR A CG    1 
ATOM   4615 C  CD1   . TYR A 1  654 ? 88.21800  120.47900 95.27700  1.000 6.64121   ? 653  TYR A CD1   1 
ATOM   4616 C  CD2   . TYR A 1  654 ? 87.18500  120.63800 93.14600  1.000 6.64121   ? 653  TYR A CD2   1 
ATOM   4617 C  CE1   . TYR A 1  654 ? 88.86600  121.67100 95.06200  1.000 6.64121   ? 653  TYR A CE1   1 
ATOM   4618 C  CE2   . TYR A 1  654 ? 87.82800  121.83200 92.92100  1.000 6.64121   ? 653  TYR A CE2   1 
ATOM   4619 C  CZ    . TYR A 1  654 ? 88.66700  122.34600 93.88200  1.000 6.64121   ? 653  TYR A CZ    1 
ATOM   4620 O  OH    . TYR A 1  654 ? 89.31100  123.53800 93.66100  1.000 6.64121   ? 653  TYR A OH    1 
ATOM   4621 N  N     . ARG A 1  655 ? 86.16700  115.37000 94.26600  1.000 5.78872   ? 654  ARG A N     1 
ATOM   4622 C  CA    . ARG A 1  655 ? 85.87500  114.07000 94.85900  1.000 5.78872   ? 654  ARG A CA    1 
ATOM   4623 C  C     . ARG A 1  655 ? 87.10100  113.16400 94.84700  1.000 5.78872   ? 654  ARG A C     1 
ATOM   4624 O  O     . ARG A 1  655 ? 87.38700  112.49400 95.84700  1.000 5.78872   ? 654  ARG A O     1 
ATOM   4625 C  CB    . ARG A 1  655 ? 84.71500  113.41400 94.11700  1.000 5.78872   ? 654  ARG A CB    1 
ATOM   4626 C  CG    . ARG A 1  655 ? 83.35400  113.99100 94.45400  1.000 5.78872   ? 654  ARG A CG    1 
ATOM   4627 C  CD    . ARG A 1  655 ? 83.14600  114.08700 95.94500  1.000 5.78872   ? 654  ARG A CD    1 
ATOM   4628 N  NE    . ARG A 1  655 ? 83.24500  112.78100 96.58400  1.000 5.78872   ? 654  ARG A NE    1 
ATOM   4629 C  CZ    . ARG A 1  655 ? 83.28300  112.59700 97.89700  1.000 5.78872   ? 654  ARG A CZ    1 
ATOM   4630 N  NH1   . ARG A 1  655 ? 83.23200  113.63700 98.71000  1.000 5.78872   ? 654  ARG A NH1   1 
ATOM   4631 N  NH2   . ARG A 1  655 ? 83.37900  111.37700 98.39500  1.000 5.78872   ? 654  ARG A NH2   1 
ATOM   4632 N  N     . LEU A 1  656 ? 87.86000  113.16600 93.74800  1.000 5.49322   ? 655  LEU A N     1 
ATOM   4633 C  CA    . LEU A 1  656 ? 89.09200  112.38300 93.69400  1.000 5.49322   ? 655  LEU A CA    1 
ATOM   4634 C  C     . LEU A 1  656 ? 90.14800  112.92000 94.65200  1.000 5.49322   ? 655  LEU A C     1 
ATOM   4635 O  O     . LEU A 1  656 ? 90.85800  112.14400 95.30100  1.000 5.49322   ? 655  LEU A O     1 
ATOM   4636 C  CB    . LEU A 1  656 ? 89.63900  112.35800 92.27000  1.000 5.49322   ? 655  LEU A CB    1 
ATOM   4637 C  CG    . LEU A 1  656 ? 90.91900  111.53900 92.09700  1.000 5.49322   ? 655  LEU A CG    1 
ATOM   4638 C  CD1   . LEU A 1  656 ? 90.61800  110.06300 91.92400  1.000 5.49322   ? 655  LEU A CD1   1 
ATOM   4639 C  CD2   . LEU A 1  656 ? 91.72300  112.07300 90.92900  1.000 5.49322   ? 655  LEU A CD2   1 
ATOM   4640 N  N     . ALA A 1  657 ? 90.28600  114.24300 94.73300  1.000 6.29509   ? 656  ALA A N     1 
ATOM   4641 C  CA    . ALA A 1  657 ? 91.26900  114.83300 95.63200  1.000 6.29509   ? 656  ALA A CA    1 
ATOM   4642 C  C     . ALA A 1  657 ? 90.93700  114.52000 97.08300  1.000 6.29509   ? 656  ALA A C     1 
ATOM   4643 O  O     . ALA A 1  657 ? 91.83200  114.24400 97.89000  1.000 6.29509   ? 656  ALA A O     1 
ATOM   4644 C  CB    . ALA A 1  657 ? 91.34400  116.34200 95.40700  1.000 6.29509   ? 656  ALA A CB    1 
ATOM   4645 N  N     . ASN A 1  658 ? 89.64900  114.54600 97.42900  1.000 6.99173   ? 657  ASN A N     1 
ATOM   4646 C  CA    . ASN A 1  658 ? 89.22900  114.15400 98.76600  1.000 6.99173   ? 657  ASN A CA    1 
ATOM   4647 C  C     . ASN A 1  658 ? 89.51400  112.68300 99.02600  1.000 6.99173   ? 657  ASN A C     1 
ATOM   4648 O  O     . ASN A 1  658 ? 89.99100  112.32100 100.10900 1.000 6.99173   ? 657  ASN A O     1 
ATOM   4649 C  CB    . ASN A 1  658 ? 87.74600  114.46000 98.95100  1.000 6.99173   ? 657  ASN A CB    1 
ATOM   4650 C  CG    . ASN A 1  658 ? 87.51300  115.78300 99.63100  1.000 6.99173   ? 657  ASN A CG    1 
ATOM   4651 O  OD1   . ASN A 1  658 ? 87.73100  115.91800 100.82800 1.000 6.99173   ? 657  ASN A OD1   1 
ATOM   4652 N  ND2   . ASN A 1  658 ? 87.07400  116.77200 98.87000  1.000 6.99173   ? 657  ASN A ND2   1 
ATOM   4653 N  N     . GLU A 1  659 ? 89.24800  111.82000 98.04200  1.000 9.96342   ? 658  GLU A N     1 
ATOM   4654 C  CA    . GLU A 1  659 ? 89.54300  110.40200 98.21900  1.000 9.96342   ? 658  GLU A CA    1 
ATOM   4655 C  C     . GLU A 1  659 ? 91.03000  110.17700 98.46000  1.000 9.96342   ? 658  GLU A C     1 
ATOM   4656 O  O     . GLU A 1  659 ? 91.41600  109.40500 99.34200  1.000 9.96342   ? 658  GLU A O     1 
ATOM   4657 C  CB    . GLU A 1  659 ? 89.06100  109.60600 97.00600  1.000 9.96342   ? 658  GLU A CB    1 
ATOM   4658 C  CG    . GLU A 1  659 ? 87.71400  108.93000 97.21800  1.000 9.96342   ? 658  GLU A CG    1 
ATOM   4659 C  CD    . GLU A 1  659 ? 87.30700  108.03500 96.06000  1.000 9.96342   ? 658  GLU A CD    1 
ATOM   4660 O  OE1   . GLU A 1  659 ? 87.30700  106.79900 96.23800  1.000 9.96342   ? 658  GLU A OE1   1 
ATOM   4661 O  OE2   . GLU A 1  659 ? 86.97400  108.56600 94.98100  1.000 9.96342   ? 658  GLU A OE2   1 
ATOM   4662 N  N     . CYS A 1  660 ? 91.88300  110.84800 97.68600  1.000 10.28959  ? 659  CYS A N     1 
ATOM   4663 C  CA    . CYS A 1  660 ? 93.32200  110.70600 97.89200  1.000 10.28959  ? 659  CYS A CA    1 
ATOM   4664 C  C     . CYS A 1  660 ? 93.74100  111.21400 99.26500  1.000 10.28959  ? 659  CYS A C     1 
ATOM   4665 O  O     . CYS A 1  660 ? 94.42600  110.50400 100.00900 1.000 10.28959  ? 659  CYS A O     1 
ATOM   4666 C  CB    . CYS A 1  660 ? 94.09500  111.43300 96.79300  1.000 10.28959  ? 659  CYS A CB    1 
ATOM   4667 S  SG    . CYS A 1  660 ? 94.11300  110.57200 95.21000  1.000 10.28959  ? 659  CYS A SG    1 
ATOM   4668 N  N     . ALA A 1  661 ? 93.29700  112.41800 99.64100  1.000 8.40872   ? 660  ALA A N     1 
ATOM   4669 C  CA    . ALA A 1  661 ? 93.69800  112.99700 100.91700 1.000 8.40872   ? 660  ALA A CA    1 
ATOM   4670 C  C     . ALA A 1  661 ? 93.11100  112.25900 102.11100 1.000 8.40872   ? 660  ALA A C     1 
ATOM   4671 O  O     . ALA A 1  661 ? 93.55300  112.48900 103.24000 1.000 8.40872   ? 660  ALA A O     1 
ATOM   4672 C  CB    . ALA A 1  661 ? 93.29500  114.46900 100.98000 1.000 8.40872   ? 660  ALA A CB    1 
ATOM   4673 N  N     . GLN A 1  662 ? 92.12100  111.39700 101.89800 1.000 9.93404   ? 661  GLN A N     1 
ATOM   4674 C  CA    . GLN A 1  662 ? 91.50300  110.66600 102.99400 1.000 9.93404   ? 661  GLN A CA    1 
ATOM   4675 C  C     . GLN A 1  662 ? 91.92300  109.20900 103.10100 1.000 9.93404   ? 661  GLN A C     1 
ATOM   4676 O  O     . GLN A 1  662 ? 92.00700  108.69600 104.21700 1.000 9.93404   ? 661  GLN A O     1 
ATOM   4677 C  CB    . GLN A 1  662 ? 89.97700  110.74000 102.87600 1.000 9.93404   ? 661  GLN A CB    1 
ATOM   4678 C  CG    . GLN A 1  662 ? 89.39200  112.06500 103.32800 1.000 9.93404   ? 661  GLN A CG    1 
ATOM   4679 C  CD    . GLN A 1  662 ? 88.07500  112.39100 102.65700 1.000 9.93404   ? 661  GLN A CD    1 
ATOM   4680 O  OE1   . GLN A 1  662 ? 87.23900  111.51500 102.45200 1.000 9.93404   ? 661  GLN A OE1   1 
ATOM   4681 N  NE2   . GLN A 1  662 ? 87.86100  113.66400 102.36000 1.000 9.93404   ? 661  GLN A NE2   1 
ATOM   4682 N  N     . VAL A 1  663 ? 92.19600  108.52300 101.99200 1.000 11.53453  ? 662  VAL A N     1 
ATOM   4683 C  CA    . VAL A 1  663 ? 92.54400  107.10600 102.07000 1.000 11.53453  ? 662  VAL A CA    1 
ATOM   4684 C  C     . VAL A 1  663 ? 93.86200  106.76100 101.39900 1.000 11.53453  ? 662  VAL A C     1 
ATOM   4685 O  O     . VAL A 1  663 ? 94.35800  105.63600 101.58200 1.000 11.53453  ? 662  VAL A O     1 
ATOM   4686 C  CB    . VAL A 1  663 ? 91.41200  106.21800 101.49700 1.000 11.53453  ? 662  VAL A CB    1 
ATOM   4687 C  CG1   . VAL A 1  663 ? 90.09000  106.50900 102.19000 1.000 11.53453  ? 662  VAL A CG1   1 
ATOM   4688 C  CG2   . VAL A 1  663 ? 91.29300  106.37800 99.99500  1.000 11.53453  ? 662  VAL A CG2   1 
ATOM   4689 N  N     . LEU A 1  664 ? 94.48300  107.63700 100.61200 1.000 11.90261  ? 663  LEU A N     1 
ATOM   4690 C  CA    . LEU A 1  664 ? 95.73000  107.25900 99.95500  1.000 11.90261  ? 663  LEU A CA    1 
ATOM   4691 C  C     . LEU A 1  664 ? 96.94900  107.72200 100.74900 1.000 11.90261  ? 663  LEU A C     1 
ATOM   4692 O  O     . LEU A 1  664 ? 97.78500  106.90700 101.14800 1.000 11.90261  ? 663  LEU A O     1 
ATOM   4693 C  CB    . LEU A 1  664 ? 95.76000  107.81700 98.52800  1.000 11.90261  ? 663  LEU A CB    1 
ATOM   4694 C  CG    . LEU A 1  664 ? 96.86100  107.29800 97.60500  1.000 11.90261  ? 663  LEU A CG    1 
ATOM   4695 C  CD1   . LEU A 1  664 ? 97.02100  105.79700 97.75500  1.000 11.90261  ? 663  LEU A CD1   1 
ATOM   4696 C  CD2   . LEU A 1  664 ? 96.55900  107.65500 96.16400  1.000 11.90261  ? 663  LEU A CD2   1 
ATOM   4697 N  N     . SER A 1  665 ? 97.05400  109.02300 101.00000 1.000 13.11162  ? 664  SER A N     1 
ATOM   4698 C  CA    . SER A 1  665 ? 98.21600  109.61200 101.65000 1.000 13.11162  ? 664  SER A CA    1 
ATOM   4699 C  C     . SER A 1  665 ? 97.80400  110.44100 102.85500 1.000 13.11162  ? 664  SER A C     1 
ATOM   4700 O  O     . SER A 1  665 ? 98.36700  111.50500 103.12300 1.000 13.11162  ? 664  SER A O     1 
ATOM   4701 C  CB    . SER A 1  665 ? 99.01400  110.45700 100.66300 1.000 13.11162  ? 664  SER A CB    1 
ATOM   4702 O  OG    . SER A 1  665 ? 98.36700  111.69300 100.41900 1.000 13.11162  ? 664  SER A OG    1 
ATOM   4703 N  N     . GLU A 1  666 ? 96.81600  109.96400 103.60600 1.000 13.74722  ? 665  GLU A N     1 
ATOM   4704 C  CA    . GLU A 1  666 ? 96.34600  110.67900 104.78100 1.000 13.74722  ? 665  GLU A CA    1 
ATOM   4705 C  C     . GLU A 1  666 ? 97.33900  110.52600 105.93200 1.000 13.74722  ? 665  GLU A C     1 
ATOM   4706 O  O     . GLU A 1  666 ? 98.35900  109.84000 105.83100 1.000 13.74722  ? 665  GLU A O     1 
ATOM   4707 C  CB    . GLU A 1  666 ? 94.95900  110.18000 105.18000 1.000 13.74722  ? 665  GLU A CB    1 
ATOM   4708 C  CG    . GLU A 1  666 ? 94.94500  108.89200 105.99100 1.000 13.74722  ? 665  GLU A CG    1 
ATOM   4709 C  CD    . GLU A 1  666 ? 95.23700  107.65100 105.16600 1.000 13.74722  ? 665  GLU A CD    1 
ATOM   4710 O  OE1   . GLU A 1  666 ? 96.11100  107.70200 104.28000 1.000 13.74722  ? 665  GLU A OE1   1 
ATOM   4711 O  OE2   . GLU A 1  666 ? 94.58600  106.61300 105.40700 1.000 13.74722  ? 665  GLU A OE2   1 
ATOM   4712 N  N     . MET A 1  667 ? 97.04000  111.19500 107.04000 1.000 15.93536  ? 666  MET A N     1 
ATOM   4713 C  CA    . MET A 1  667 ? 97.82400  111.06500 108.25700 1.000 15.93536  ? 666  MET A CA    1 
ATOM   4714 C  C     . MET A 1  667 ? 97.26400  109.94400 109.11900 1.000 15.93536  ? 666  MET A C     1 
ATOM   4715 O  O     . MET A 1  667 ? 96.04800  109.77900 109.23400 1.000 15.93536  ? 666  MET A O     1 
ATOM   4716 C  CB    . MET A 1  667 ? 97.84400  112.38100 109.03300 1.000 15.93536  ? 666  MET A CB    1 
ATOM   4717 C  CG    . MET A 1  667 ? 98.82000  113.38700 108.46000 1.000 15.93536  ? 666  MET A CG    1 
ATOM   4718 S  SD    . MET A 1  667 ? 99.20200  114.75500 109.55900 1.000 15.93536  ? 666  MET A SD    1 
ATOM   4719 C  CE    . MET A 1  667 ? 99.30300  116.09000 108.37200 1.000 15.93536  ? 666  MET A CE    1 
ATOM   4720 N  N     . VAL A 1  668 ? 98.16200  109.17200 109.72000 1.000 14.39719  ? 667  VAL A N     1 
ATOM   4721 C  CA    . VAL A 1  668 ? 97.80300  107.96600 110.45400 1.000 14.39719  ? 667  VAL A CA    1 
ATOM   4722 C  C     . VAL A 1  668 ? 98.06800  108.20000 111.93100 1.000 14.39719  ? 667  VAL A C     1 
ATOM   4723 O  O     . VAL A 1  668 ? 99.18900  108.54000 112.32500 1.000 14.39719  ? 667  VAL A O     1 
ATOM   4724 C  CB    . VAL A 1  668 ? 98.57700  106.74200 109.94200 1.000 14.39719  ? 667  VAL A CB    1 
ATOM   4725 C  CG1   . VAL A 1  668 ? 98.27900  105.53200 110.80400 1.000 14.39719  ? 667  VAL A CG1   1 
ATOM   4726 C  CG2   . VAL A 1  668 ? 98.22000  106.46400 108.49700 1.000 14.39719  ? 667  VAL A CG2   1 
ATOM   4727 N  N     . MET A 1  669 ? 97.03600  108.01400 112.74500 1.000 19.94245  ? 668  MET A N     1 
ATOM   4728 C  CA    . MET A 1  669 ? 97.15500  108.05100 114.19600 1.000 19.94245  ? 668  MET A CA    1 
ATOM   4729 C  C     . MET A 1  669 ? 97.55000  106.65500 114.66500 1.000 19.94245  ? 668  MET A C     1 
ATOM   4730 O  O     . MET A 1  669 ? 96.74900  105.71900 114.59000 1.000 19.94245  ? 668  MET A O     1 
ATOM   4731 C  CB    . MET A 1  669 ? 95.84000  108.50300 114.82400 1.000 19.94245  ? 668  MET A CB    1 
ATOM   4732 C  CG    . MET A 1  669 ? 95.77700  108.38400 116.33100 1.000 19.94245  ? 668  MET A CG    1 
ATOM   4733 S  SD    . MET A 1  669 ? 96.71200  109.66100 117.18200 1.000 19.94245  ? 668  MET A SD    1 
ATOM   4734 C  CE    . MET A 1  669 ? 96.38300  111.06500 116.12600 1.000 19.94245  ? 668  MET A CE    1 
ATOM   4735 N  N     . CYS A 1  670 ? 98.78800  106.50900 115.13700 1.000 17.68538  ? 669  CYS A N     1 
ATOM   4736 C  CA    . CYS A 1  670 ? 99.33500  105.19800 115.49900 1.000 17.68538  ? 669  CYS A CA    1 
ATOM   4737 C  C     . CYS A 1  670 ? 100.03900 105.33000 116.84800 1.000 17.68538  ? 669  CYS A C     1 
ATOM   4738 O  O     . CYS A 1  670 ? 101.21200 105.70100 116.91700 1.000 17.68538  ? 669  CYS A O     1 
ATOM   4739 C  CB    . CYS A 1  670 ? 100.27600 104.68300 114.41600 1.000 17.68538  ? 669  CYS A CB    1 
ATOM   4740 S  SG    . CYS A 1  670 ? 100.91400 103.01700 114.69000 1.000 17.68538  ? 669  CYS A SG    1 
ATOM   4741 N  N     . GLY A 1  671 ? 99.31700  105.01000 117.91800 1.000 19.14569  ? 670  GLY A N     1 
ATOM   4742 C  CA    . GLY A 1  671 ? 99.88900  105.06800 119.24800 1.000 19.14569  ? 670  GLY A CA    1 
ATOM   4743 C  C     . GLY A 1  671 ? 99.99500  106.45300 119.84000 1.000 19.14569  ? 670  GLY A C     1 
ATOM   4744 O  O     . GLY A 1  671 ? 100.90600 106.71000 120.63400 1.000 19.14569  ? 670  GLY A O     1 
ATOM   4745 N  N     . GLY A 1  672 ? 99.08500  107.35500 119.48500 1.000 19.82308  ? 671  GLY A N     1 
ATOM   4746 C  CA    . GLY A 1  672 ? 99.12800  108.71600 119.97000 1.000 19.82308  ? 671  GLY A CA    1 
ATOM   4747 C  C     . GLY A 1  672 ? 100.01000 109.65000 119.17600 1.000 19.82308  ? 671  GLY A C     1 
ATOM   4748 O  O     . GLY A 1  672 ? 100.16400 110.81200 119.57100 1.000 19.82308  ? 671  GLY A O     1 
ATOM   4749 N  N     . SER A 1  673 ? 100.59200 109.18700 118.07500 1.000 16.15702  ? 672  SER A N     1 
ATOM   4750 C  CA    . SER A 1  673 ? 101.48900 109.98500 117.25600 1.000 16.15702  ? 672  SER A CA    1 
ATOM   4751 C  C     . SER A 1  673 ? 100.98500 110.01500 115.82100 1.000 16.15702  ? 672  SER A C     1 
ATOM   4752 O  O     . SER A 1  673 ? 100.34800 109.07000 115.35200 1.000 16.15702  ? 672  SER A O     1 
ATOM   4753 C  CB    . SER A 1  673 ? 102.91000 109.42800 117.30000 1.000 16.15702  ? 672  SER A CB    1 
ATOM   4754 O  OG    . SER A 1  673 ? 103.44800 109.51300 118.60600 1.000 16.15702  ? 672  SER A OG    1 
ATOM   4755 N  N     . LEU A 1  674 ? 101.27400 111.11100 115.12600 1.000 13.65818  ? 673  LEU A N     1 
ATOM   4756 C  CA    . LEU A 1  674 ? 100.81300 111.32300 113.76100 1.000 13.65818  ? 673  LEU A CA    1 
ATOM   4757 C  C     . LEU A 1  674 ? 101.93100 111.00900 112.77600 1.000 13.65818  ? 673  LEU A C     1 
ATOM   4758 O  O     . LEU A 1  674 ? 103.03800 111.54000 112.89600 1.000 13.65818  ? 673  LEU A O     1 
ATOM   4759 C  CB    . LEU A 1  674 ? 100.33100 112.76000 113.56700 1.000 13.65818  ? 673  LEU A CB    1 
ATOM   4760 C  CG    . LEU A 1  674 ? 98.85900  113.02000 113.88500 1.000 13.65818  ? 673  LEU A CG    1 
ATOM   4761 C  CD1   . LEU A 1  674 ? 98.54600  114.50500 113.81700 1.000 13.65818  ? 673  LEU A CD1   1 
ATOM   4762 C  CD2   . LEU A 1  674 ? 97.96300  112.23600 112.94000 1.000 13.65818  ? 673  LEU A CD2   1 
ATOM   4763 N  N     . TYR A 1  675 ? 101.63200 110.15200 111.80400 1.000 11.98129  ? 674  TYR A N     1 
ATOM   4764 C  CA    . TYR A 1  675 ? 102.56900 109.75800 110.76400 1.000 11.98129  ? 674  TYR A CA    1 
ATOM   4765 C  C     . TYR A 1  675 ? 101.93600 109.98600 109.40100 1.000 11.98129  ? 674  TYR A C     1 
ATOM   4766 O  O     . TYR A 1  675 ? 100.71600 110.08300 109.27100 1.000 11.98129  ? 674  TYR A O     1 
ATOM   4767 C  CB    . TYR A 1  675 ? 102.97800 108.28700 110.89500 1.000 11.98129  ? 674  TYR A CB    1 
ATOM   4768 C  CG    . TYR A 1  675 ? 103.57600 107.92100 112.22800 1.000 11.98129  ? 674  TYR A CG    1 
ATOM   4769 C  CD1   . TYR A 1  675 ? 102.77700 107.48300 113.27000 1.000 11.98129  ? 674  TYR A CD1   1 
ATOM   4770 C  CD2   . TYR A 1  675 ? 104.94500 107.98500 112.43700 1.000 11.98129  ? 674  TYR A CD2   1 
ATOM   4771 C  CE1   . TYR A 1  675 ? 103.32000 107.14600 114.48500 1.000 11.98129  ? 674  TYR A CE1   1 
ATOM   4772 C  CE2   . TYR A 1  675 ? 105.49500 107.64400 113.64900 1.000 11.98129  ? 674  TYR A CE2   1 
ATOM   4773 C  CZ    . TYR A 1  675 ? 104.67800 107.22600 114.66900 1.000 11.98129  ? 674  TYR A CZ    1 
ATOM   4774 O  OH    . TYR A 1  675 ? 105.22200 106.88200 115.88100 1.000 11.98129  ? 674  TYR A OH    1 
ATOM   4775 N  N     . VAL A 1  676 ? 102.78100 110.08000 108.38300 1.000 11.87754  ? 675  VAL A N     1 
ATOM   4776 C  CA    . VAL A 1  676 ? 102.32400 110.17200 107.00300 1.000 11.87754  ? 675  VAL A CA    1 
ATOM   4777 C  C     . VAL A 1  676 ? 102.35600 108.78200 106.39000 1.000 11.87754  ? 675  VAL A C     1 
ATOM   4778 O  O     . VAL A 1  676 ? 103.39200 108.11000 106.40600 1.000 11.87754  ? 675  VAL A O     1 
ATOM   4779 C  CB    . VAL A 1  676 ? 103.19100 111.14900 106.19200 1.000 11.87754  ? 675  VAL A CB    1 
ATOM   4780 C  CG1   . VAL A 1  676 ? 102.62100 111.31500 104.79500 1.000 11.87754  ? 675  VAL A CG1   1 
ATOM   4781 C  CG2   . VAL A 1  676 ? 103.26800 112.48600 106.88100 1.000 11.87754  ? 675  VAL A CG2   1 
ATOM   4782 N  N     . LYS A 1  677 ? 101.20700 108.33100 105.89100 1.000 11.74766  ? 676  LYS A N     1 
ATOM   4783 C  CA    . LYS A 1  677 ? 101.14200 107.01900 105.20000 1.000 11.74766  ? 676  LYS A CA    1 
ATOM   4784 C  C     . LYS A 1  677 ? 101.72800 107.21100 103.79700 1.000 11.74766  ? 676  LYS A C     1 
ATOM   4785 O  O     . LYS A 1  677 ? 101.20300 108.06300 103.06300 1.000 11.74766  ? 676  LYS A O     1 
ATOM   4786 C  CB    . LYS A 1  677 ? 99.67600  106.58900 105.11700 1.000 11.74766  ? 676  LYS A CB    1 
ATOM   4787 C  CG    . LYS A 1  677 ? 99.39300  105.26100 104.43400 1.000 11.74766  ? 676  LYS A CG    1 
ATOM   4788 C  CD    . LYS A 1  677 ? 97.96700  104.81600 104.65700 1.000 11.74766  ? 676  LYS A CD    1 
ATOM   4789 C  CE    . LYS A 1  677 ? 97.32900  104.21800 103.42400 1.000 11.74766  ? 676  LYS A CE    1 
ATOM   4790 N  NZ    . LYS A 1  677 ? 95.85300  104.19000 103.53000 1.000 11.74766  ? 676  LYS A NZ    1 
ATOM   4791 N  N     . PRO A 1  678 ? 102.78600 106.47200 103.38800 1.000 10.69004  ? 677  PRO A N     1 
ATOM   4792 C  CA    . PRO A 1  678 ? 103.34300 106.59900 102.03200 1.000 10.69004  ? 677  PRO A CA    1 
ATOM   4793 C  C     . PRO A 1  678 ? 102.34200 106.29600 100.93100 1.000 10.69004  ? 677  PRO A C     1 
ATOM   4794 O  O     . PRO A 1  678 ? 102.41600 106.90000 99.85500  1.000 10.69004  ? 677  PRO A O     1 
ATOM   4795 C  CB    . PRO A 1  678 ? 104.49700 105.58700 102.03400 1.000 10.69004  ? 677  PRO A CB    1 
ATOM   4796 C  CG    . PRO A 1  678 ? 104.86200 105.43300 103.46600 1.000 10.69004  ? 677  PRO A CG    1 
ATOM   4797 C  CD    . PRO A 1  678 ? 103.56600 105.53900 104.21400 1.000 10.69004  ? 677  PRO A CD    1 
ATOM   4798 N  N     . GLY A 1  679 ? 101.41200 105.38100 101.16800 1.000 10.04254  ? 678  GLY A N     1 
ATOM   4799 C  CA    . GLY A 1  679 ? 100.47500 104.96300 100.14500 1.000 10.04254  ? 678  GLY A CA    1 
ATOM   4800 C  C     . GLY A 1  679 ? 99.86600  103.62200 100.51500 1.000 10.04254  ? 678  GLY A C     1 
ATOM   4801 O  O     . GLY A 1  679 ? 99.92400  103.19900 101.66600 1.000 10.04254  ? 678  GLY A O     1 
ATOM   4802 N  N     . GLY A 1  680 ? 99.30100  102.96400 99.51000  1.000 13.40863  ? 679  GLY A N     1 
ATOM   4803 C  CA    . GLY A 1  680 ? 98.59500  101.71900 99.71700  1.000 13.40863  ? 679  GLY A CA    1 
ATOM   4804 C  C     . GLY A 1  680 ? 97.15200  101.93400 100.13600 1.000 13.40863  ? 679  GLY A C     1 
ATOM   4805 O  O     . GLY A 1  680 ? 96.69500  103.04900 100.38500 1.000 13.40863  ? 679  GLY A O     1 
ATOM   4806 N  N     . THR A 1  681 ? 96.41900  100.82800 100.21500 1.000 17.29479  ? 680  THR A N     1 
ATOM   4807 C  CA    . THR A 1  681 ? 94.99700  100.88100 100.51300 1.000 17.29479  ? 680  THR A CA    1 
ATOM   4808 C  C     . THR A 1  681 ? 94.76200  101.11500 102.00200 1.000 17.29479  ? 680  THR A C     1 
ATOM   4809 O  O     . THR A 1  681 ? 95.68700  101.13300 102.81800 1.000 17.29479  ? 680  THR A O     1 
ATOM   4810 C  CB    . THR A 1  681 ? 94.30000  99.59600  100.07100 1.000 17.29479  ? 680  THR A CB    1 
ATOM   4811 O  OG1   . THR A 1  681 ? 94.85000  98.48100  100.78300 1.000 17.29479  ? 680  THR A OG1   1 
ATOM   4812 C  CG2   . THR A 1  681 ? 94.46600  99.37900  98.58500  1.000 17.29479  ? 680  THR A CG2   1 
ATOM   4813 N  N     . SER A 1  682 ? 93.49200  101.29700 102.35400 1.000 19.83679  ? 681  SER A N     1 
ATOM   4814 C  CA    . SER A 1  682 ? 93.05400  101.39200 103.73700 1.000 19.83679  ? 681  SER A CA    1 
ATOM   4815 C  C     . SER A 1  682 ? 91.94300  100.38000 103.96200 1.000 19.83679  ? 681  SER A C     1 
ATOM   4816 O  O     . SER A 1  682 ? 90.99000  100.31200 103.18200 1.000 19.83679  ? 681  SER A O     1 
ATOM   4817 C  CB    . SER A 1  682 ? 92.56400  102.80700 104.07300 1.000 19.83679  ? 681  SER A CB    1 
ATOM   4818 O  OG    . SER A 1  682 ? 92.26600  102.93100 105.45200 1.000 19.83679  ? 681  SER A OG    1 
ATOM   4819 N  N     . SER A 1  683 ? 92.06800  99.59800  105.03500 1.000 21.51746  ? 682  SER A N     1 
ATOM   4820 C  CA    . SER A 1  683 ? 91.08600  98.55200  105.30100 1.000 21.51746  ? 682  SER A CA    1 
ATOM   4821 C  C     . SER A 1  683 ? 89.70600  99.13900  105.56900 1.000 21.51746  ? 682  SER A C     1 
ATOM   4822 O  O     . SER A 1  683 ? 88.69100  98.56300  105.16200 1.000 21.51746  ? 682  SER A O     1 
ATOM   4823 C  CB    . SER A 1  683 ? 91.53800  97.69400  106.48100 1.000 21.51746  ? 682  SER A CB    1 
ATOM   4824 O  OG    . SER A 1  683 ? 91.33900  98.36900  107.71000 1.000 21.51746  ? 682  SER A OG    1 
ATOM   4825 N  N     . GLY A 1  684 ? 89.64700  100.28000 106.25300 1.000 19.60536  ? 683  GLY A N     1 
ATOM   4826 C  CA    . GLY A 1  684 ? 88.37900  100.87200 106.62300 1.000 19.60536  ? 683  GLY A CA    1 
ATOM   4827 C  C     . GLY A 1  684 ? 87.70700  101.70100 105.56300 1.000 19.60536  ? 683  GLY A C     1 
ATOM   4828 O  O     . GLY A 1  684 ? 86.58800  102.17100 105.77800 1.000 19.60536  ? 683  GLY A O     1 
ATOM   4829 N  N     . ASP A 1  685 ? 88.36900  101.90800 104.42900 1.000 16.82550  ? 684  ASP A N     1 
ATOM   4830 C  CA    . ASP A 1  685 ? 87.76500  102.62400 103.31600 1.000 16.82550  ? 684  ASP A CA    1 
ATOM   4831 C  C     . ASP A 1  685 ? 86.51900  101.87900 102.84700 1.000 16.82550  ? 684  ASP A C     1 
ATOM   4832 O  O     . ASP A 1  685 ? 86.47900  100.64700 102.83900 1.000 16.82550  ? 684  ASP A O     1 
ATOM   4833 C  CB    . ASP A 1  685 ? 88.79400  102.76600 102.18600 1.000 16.82550  ? 684  ASP A CB    1 
ATOM   4834 C  CG    . ASP A 1  685 ? 88.17800  103.12900 100.84400 1.000 16.82550  ? 684  ASP A CG    1 
ATOM   4835 O  OD1   . ASP A 1  685 ? 87.05500  103.67600 100.80200 1.000 16.82550  ? 684  ASP A OD1   1 
ATOM   4836 O  OD2   . ASP A 1  685 ? 88.86500  102.92700 99.82100  1.000 16.82550  ? 684  ASP A OD2   1 
ATOM   4837 N  N     . ALA A 1  686 ? 85.48900  102.64300 102.47500 1.000 17.65261  ? 685  ALA A N     1 
ATOM   4838 C  CA    . ALA A 1  686 ? 84.21800  102.04300 102.07600 1.000 17.65261  ? 685  ALA A CA    1 
ATOM   4839 C  C     . ALA A 1  686 ? 84.35400  101.17600 100.83100 1.000 17.65261  ? 685  ALA A C     1 
ATOM   4840 O  O     . ALA A 1  686 ? 83.62000  100.19500 100.67800 1.000 17.65261  ? 685  ALA A O     1 
ATOM   4841 C  CB    . ALA A 1  686 ? 83.17400  103.13500 101.84100 1.000 17.65261  ? 685  ALA A CB    1 
ATOM   4842 N  N     . THR A 1  687 ? 85.28000  101.51500 99.93900  1.000 12.12582  ? 686  THR A N     1 
ATOM   4843 C  CA    . THR A 1  687 ? 85.38500  100.89100 98.62800  1.000 12.12582  ? 686  THR A CA    1 
ATOM   4844 C  C     . THR A 1  687 ? 86.49000  99.84900  98.53600  1.000 12.12582  ? 686  THR A C     1 
ATOM   4845 O  O     . THR A 1  687 ? 86.77900  99.37900  97.43200  1.000 12.12582  ? 686  THR A O     1 
ATOM   4846 C  CB    . THR A 1  687 ? 85.61400  101.96100 97.55500  1.000 12.12582  ? 686  THR A CB    1 
ATOM   4847 O  OG1   . THR A 1  687 ? 86.71000  102.79700 97.94100  1.000 12.12582  ? 686  THR A OG1   1 
ATOM   4848 C  CG2   . THR A 1  687 ? 84.37500  102.81400 97.37900  1.000 12.12582  ? 686  THR A CG2   1 
ATOM   4849 N  N     . THR A 1  688 ? 87.10900  99.48000  99.66200  1.000 11.12991  ? 687  THR A N     1 
ATOM   4850 C  CA    . THR A 1  688 ? 88.37300  98.74600  99.63800  1.000 11.12991  ? 687  THR A CA    1 
ATOM   4851 C  C     . THR A 1  688 ? 88.29100  97.47200  98.80300  1.000 11.12991  ? 687  THR A C     1 
ATOM   4852 O  O     . THR A 1  688 ? 89.13600  97.23500  97.93500  1.000 11.12991  ? 687  THR A O     1 
ATOM   4853 C  CB    . THR A 1  688 ? 88.80400  98.40900  101.06400 1.000 11.12991  ? 687  THR A CB    1 
ATOM   4854 O  OG1   . THR A 1  688 ? 88.71600  99.58000  101.88000 1.000 11.12991  ? 687  THR A OG1   1 
ATOM   4855 C  CG2   . THR A 1  688 ? 90.23500  97.90300  101.07600 1.000 11.12991  ? 687  THR A CG2   1 
ATOM   4856 N  N     . ALA A 1  689 ? 87.28000  96.63700  99.05700  1.000 7.78243   ? 688  ALA A N     1 
ATOM   4857 C  CA    . ALA A 1  689 ? 87.17100  95.37300  98.33400  1.000 7.78243   ? 688  ALA A CA    1 
ATOM   4858 C  C     . ALA A 1  689 ? 86.92100  95.59300  96.84900  1.000 7.78243   ? 688  ALA A C     1 
ATOM   4859 O  O     . ALA A 1  689 ? 87.48800  94.88700  96.00700  1.000 7.78243   ? 688  ALA A O     1 
ATOM   4860 C  CB    . ALA A 1  689 ? 86.06100  94.51700  98.94200  1.000 7.78243   ? 688  ALA A CB    1 
ATOM   4861 N  N     . TYR A 1  690 ? 86.11400  96.59200  96.50600  1.000 7.02386   ? 689  TYR A N     1 
ATOM   4862 C  CA    . TYR A 1  690 ? 85.79100  96.85600  95.11000  1.000 7.02386   ? 689  TYR A CA    1 
ATOM   4863 C  C     . TYR A 1  690 ? 86.98700  97.44900  94.37600  1.000 7.02386   ? 689  TYR A C     1 
ATOM   4864 O  O     . TYR A 1  690 ? 87.26800  97.08000  93.23000  1.000 7.02386   ? 689  TYR A O     1 
ATOM   4865 C  CB    . TYR A 1  690 ? 84.58900  97.79500  95.04100  1.000 7.02386   ? 689  TYR A CB    1 
ATOM   4866 C  CG    . TYR A 1  690 ? 83.37800  97.27100  95.78100  1.000 7.02386   ? 689  TYR A CG    1 
ATOM   4867 C  CD1   . TYR A 1  690 ? 83.17900  97.57300  97.11900  1.000 7.02386   ? 689  TYR A CD1   1 
ATOM   4868 C  CD2   . TYR A 1  690 ? 82.43100  96.48400  95.14500  1.000 7.02386   ? 689  TYR A CD2   1 
ATOM   4869 C  CE1   . TYR A 1  690 ? 82.08500  97.09900  97.80200  1.000 7.02386   ? 689  TYR A CE1   1 
ATOM   4870 C  CE2   . TYR A 1  690 ? 81.32700  96.01000  95.82300  1.000 7.02386   ? 689  TYR A CE2   1 
ATOM   4871 C  CZ    . TYR A 1  690 ? 81.16000  96.32100  97.15000  1.000 7.02386   ? 689  TYR A CZ    1 
ATOM   4872 O  OH    . TYR A 1  690 ? 80.06700  95.85100  97.83100  1.000 7.02386   ? 689  TYR A OH    1 
ATOM   4873 N  N     . ALA A 1  691 ? 87.70900  98.35900  95.03100  1.000 7.23623   ? 690  ALA A N     1 
ATOM   4874 C  CA    . ALA A 1  691 ? 88.93200  98.90000  94.45000  1.000 7.23623   ? 690  ALA A CA    1 
ATOM   4875 C  C     . ALA A 1  691 ? 89.98500  97.81400  94.27000  1.000 7.23623   ? 690  ALA A C     1 
ATOM   4876 O  O     . ALA A 1  691 ? 90.71300  97.80700  93.27300  1.000 7.23623   ? 690  ALA A O     1 
ATOM   4877 C  CB    . ALA A 1  691 ? 89.46600  100.03500 95.32300  1.000 7.23623   ? 690  ALA A CB    1 
ATOM   4878 N  N     . ASN A 1  692 ? 90.09100  96.89300  95.23000  1.000 4.57576   ? 691  ASN A N     1 
ATOM   4879 C  CA    . ASN A 1  692 ? 91.02500  95.78200  95.08300  1.000 4.57576   ? 691  ASN A CA    1 
ATOM   4880 C  C     . ASN A 1  692 ? 90.62800  94.87700  93.92700  1.000 4.57576   ? 691  ASN A C     1 
ATOM   4881 O  O     . ASN A 1  692 ? 91.49100  94.33000  93.23500  1.000 4.57576   ? 691  ASN A O     1 
ATOM   4882 C  CB    . ASN A 1  692 ? 91.10900  94.98500  96.37900  1.000 4.57576   ? 691  ASN A CB    1 
ATOM   4883 C  CG    . ASN A 1  692 ? 91.93000  95.67500  97.44200  1.000 4.57576   ? 691  ASN A CG    1 
ATOM   4884 O  OD1   . ASN A 1  692 ? 92.35000  96.81700  97.27000  1.000 4.57576   ? 691  ASN A OD1   1 
ATOM   4885 N  ND2   . ASN A 1  692 ? 92.16800  94.98600  98.54600  1.000 4.57576   ? 691  ASN A ND2   1 
ATOM   4886 N  N     . SER A 1  693 ? 89.32400  94.69100  93.71200  1.000 7.43598   ? 692  SER A N     1 
ATOM   4887 C  CA    . SER A 1  693 ? 88.87300  93.93600  92.54700  1.000 7.43598   ? 692  SER A CA    1 
ATOM   4888 C  C     . SER A 1  693 ? 89.25900  94.63400  91.24800  1.000 7.43598   ? 692  SER A C     1 
ATOM   4889 O  O     . SER A 1  693 ? 89.69600  93.98200  90.28800  1.000 7.43598   ? 692  SER A O     1 
ATOM   4890 C  CB    . SER A 1  693 ? 87.36400  93.72700  92.62100  1.000 7.43598   ? 692  SER A CB    1 
ATOM   4891 O  OG    . SER A 1  693 ? 87.00000  93.13100  93.84700  1.000 7.43598   ? 692  SER A OG    1 
ATOM   4892 N  N     . VAL A 1  694 ? 89.11800  95.96100  91.20400  1.000 7.06956   ? 693  VAL A N     1 
ATOM   4893 C  CA    . VAL A 1  694 ? 89.54700  96.71100  90.02500  1.000 7.06956   ? 693  VAL A CA    1 
ATOM   4894 C  C     . VAL A 1  694 ? 91.04300  96.54000  89.80200  1.000 7.06956   ? 693  VAL A C     1 
ATOM   4895 O  O     . VAL A 1  694 ? 91.49700  96.33900  88.67200  1.000 7.06956   ? 693  VAL A O     1 
ATOM   4896 C  CB    . VAL A 1  694 ? 89.16800  98.19800  90.15100  1.000 7.06956   ? 693  VAL A CB    1 
ATOM   4897 C  CG1   . VAL A 1  694 ? 89.51400  98.93700  88.87400  1.000 7.06956   ? 693  VAL A CG1   1 
ATOM   4898 C  CG2   . VAL A 1  694 ? 87.69800  98.35400  90.44400  1.000 7.06956   ? 693  VAL A CG2   1 
ATOM   4899 N  N     . PHE A 1  695 ? 91.82700  96.62200  90.87600  1.000 2.81250   ? 694  PHE A N     1 
ATOM   4900 C  CA    . PHE A 1  695 ? 93.27200  96.43900  90.78600  1.000 2.81250   ? 694  PHE A CA    1 
ATOM   4901 C  C     . PHE A 1  695 ? 93.64200  95.05200  90.27600  1.000 2.81250   ? 694  PHE A C     1 
ATOM   4902 O  O     . PHE A 1  695 ? 94.55300  94.90500  89.45200  1.000 2.81250   ? 694  PHE A O     1 
ATOM   4903 C  CB    . PHE A 1  695 ? 93.88800  96.70100  92.15800  1.000 2.81250   ? 694  PHE A CB    1 
ATOM   4904 C  CG    . PHE A 1  695 ? 95.27800  96.17300  92.31500  1.000 2.81250   ? 694  PHE A CG    1 
ATOM   4905 C  CD1   . PHE A 1  695 ? 96.36300  96.86500  91.81300  1.000 2.81250   ? 694  PHE A CD1   1 
ATOM   4906 C  CD2   . PHE A 1  695 ? 95.50100  94.99800  93.00800  1.000 2.81250   ? 694  PHE A CD2   1 
ATOM   4907 C  CE1   . PHE A 1  695 ? 97.63400  96.37900  91.97600  1.000 2.81250   ? 694  PHE A CE1   1 
ATOM   4908 C  CE2   . PHE A 1  695 ? 96.76900  94.51000  93.17200  1.000 2.81250   ? 694  PHE A CE2   1 
ATOM   4909 C  CZ    . PHE A 1  695 ? 97.83800  95.20100  92.65500  1.000 2.81250   ? 694  PHE A CZ    1 
ATOM   4910 N  N     . ASN A 1  696 ? 92.96000  94.02200  90.77300  1.000 5.02347   ? 695  ASN A N     1 
ATOM   4911 C  CA    . ASN A 1  696 ? 93.24500  92.65600  90.35200  1.000 5.02347   ? 695  ASN A CA    1 
ATOM   4912 C  C     . ASN A 1  696 ? 92.94400  92.47000  88.86900  1.000 5.02347   ? 695  ASN A C     1 
ATOM   4913 O  O     . ASN A 1  696 ? 93.74200  91.87300  88.12900  1.000 5.02347   ? 695  ASN A O     1 
ATOM   4914 C  CB    . ASN A 1  696 ? 92.42800  91.69500  91.21700  1.000 5.02347   ? 695  ASN A CB    1 
ATOM   4915 C  CG    . ASN A 1  696 ? 92.88900  90.26300  91.10800  1.000 5.02347   ? 695  ASN A CG    1 
ATOM   4916 O  OD1   . ASN A 1  696 ? 93.79100  89.94000  90.34000  1.000 5.02347   ? 695  ASN A OD1   1 
ATOM   4917 N  ND2   . ASN A 1  696 ? 92.27300  89.39300  91.88900  1.000 5.02347   ? 695  ASN A ND2   1 
ATOM   4918 N  N     . ILE A 1  697 ? 91.81100  93.00900  88.40700  1.000 8.10033   ? 696  ILE A N     1 
ATOM   4919 C  CA    . ILE A 1  697 ? 91.49400  92.94700  86.98200  1.000 8.10033   ? 696  ILE A CA    1 
ATOM   4920 C  C     . ILE A 1  697 ? 92.52900  93.71500  86.16600  1.000 8.10033   ? 696  ILE A C     1 
ATOM   4921 O  O     . ILE A 1  697 ? 92.95000  93.26600  85.09400  1.000 8.10033   ? 696  ILE A O     1 
ATOM   4922 C  CB    . ILE A 1  697 ? 90.06300  93.45500  86.72300  1.000 8.10033   ? 696  ILE A CB    1 
ATOM   4923 C  CG1   . ILE A 1  697 ? 89.04000  92.43800  87.22300  1.000 8.10033   ? 696  ILE A CG1   1 
ATOM   4924 C  CG2   . ILE A 1  697 ? 89.83600  93.72500  85.24500  1.000 8.10033   ? 696  ILE A CG2   1 
ATOM   4925 C  CD1   . ILE A 1  697 ? 87.64900  92.99500  87.35600  1.000 8.10033   ? 696  ILE A CD1   1 
ATOM   4926 N  N     . CYS A 1  698 ? 92.94800  94.88300  86.65200  1.000 4.78413   ? 697  CYS A N     1 
ATOM   4927 C  CA    . CYS A 1  698 ? 93.96000  95.67000  85.95300  1.000 4.78413   ? 697  CYS A CA    1 
ATOM   4928 C  C     . CYS A 1  698 ? 95.25700  94.88800  85.78300  1.000 4.78413   ? 697  CYS A C     1 
ATOM   4929 O  O     . CYS A 1  698 ? 95.85000  94.87000  84.69800  1.000 4.78413   ? 697  CYS A O     1 
ATOM   4930 C  CB    . CYS A 1  698 ? 94.21400  96.97500  86.71100  1.000 4.78413   ? 697  CYS A CB    1 
ATOM   4931 S  SG    . CYS A 1  698 ? 95.55900  97.98400  86.05500  1.000 4.78413   ? 697  CYS A SG    1 
ATOM   4932 N  N     . GLN A 1  699 ? 95.71300  94.23500  86.85300  1.000 7.51835   ? 698  GLN A N     1 
ATOM   4933 C  CA    . GLN A 1  699 ? 96.95200  93.46800  86.77600  1.000 7.51835   ? 698  GLN A CA    1 
ATOM   4934 C  C     . GLN A 1  699 ? 96.81700  92.28200  85.83000  1.000 7.51835   ? 698  GLN A C     1 
ATOM   4935 O  O     . GLN A 1  699 ? 97.76000  91.95800  85.09700  1.000 7.51835   ? 698  GLN A O     1 
ATOM   4936 C  CB    . GLN A 1  699 ? 97.37800  93.00300  88.17000  1.000 7.51835   ? 698  GLN A CB    1 
ATOM   4937 C  CG    . GLN A 1  699 ? 97.81000  94.09700  89.16800  1.000 7.51835   ? 698  GLN A CG    1 
ATOM   4938 C  CD    . GLN A 1  699 ? 98.95300  94.99900  88.69500  1.000 7.51835   ? 698  GLN A CD    1 
ATOM   4939 O  OE1   . GLN A 1  699 ? 99.02600  95.40000  87.53600  1.000 7.51835   ? 698  GLN A OE1   1 
ATOM   4940 N  NE2   . GLN A 1  699 ? 99.86100  95.31000  89.60900  1.000 7.51835   ? 698  GLN A NE2   1 
ATOM   4941 N  N     . ALA A 1  700 ? 95.64900  91.62800  85.81500  1.000 6.03197   ? 699  ALA A N     1 
ATOM   4942 C  CA    . ALA A 1  700 ? 95.45600  90.51200  84.89300  1.000 6.03197   ? 699  ALA A CA    1 
ATOM   4943 C  C     . ALA A 1  700 ? 95.43500  90.96500  83.43400  1.000 6.03197   ? 699  ALA A C     1 
ATOM   4944 O  O     . ALA A 1  700 ? 96.01300  90.29300  82.56700  1.000 6.03197   ? 699  ALA A O     1 
ATOM   4945 C  CB    . ALA A 1  700 ? 94.17000  89.76800  85.23500  1.000 6.03197   ? 699  ALA A CB    1 
ATOM   4946 N  N     . VAL A 1  701 ? 94.79800  92.10000  83.14200  1.000 5.00743   ? 700  VAL A N     1 
ATOM   4947 C  CA    . VAL A 1  701 ? 94.80400  92.60900  81.77200  1.000 5.00743   ? 700  VAL A CA    1 
ATOM   4948 C  C     . VAL A 1  701 ? 96.20500  93.04500  81.36200  1.000 5.00743   ? 700  VAL A C     1 
ATOM   4949 O  O     . VAL A 1  701 ? 96.60400  92.86100  80.20600  1.000 5.00743   ? 700  VAL A O     1 
ATOM   4950 C  CB    . VAL A 1  701 ? 93.77900  93.74800  81.60800  1.000 5.00743   ? 700  VAL A CB    1 
ATOM   4951 C  CG1   . VAL A 1  701 ? 93.70900  94.19600  80.16800  1.000 5.00743   ? 700  VAL A CG1   1 
ATOM   4952 C  CG2   . VAL A 1  701 ? 92.40700  93.28600  82.05100  1.000 5.00743   ? 700  VAL A CG2   1 
ATOM   4953 N  N     . THR A 1  702 ? 96.97700  93.61500  82.28900  1.000 7.58104   ? 701  THR A N     1 
ATOM   4954 C  CA    . THR A 1  702 ? 98.36000  93.96200  81.97900  1.000 7.58104   ? 701  THR A CA    1 
ATOM   4955 C  C     . THR A 1  702 ? 99.17800  92.71600  81.66300  1.000 7.58104   ? 701  THR A C     1 
ATOM   4956 O  O     . THR A 1  702 ? 99.98100  92.70800  80.72300  1.000 7.58104   ? 701  THR A O     1 
ATOM   4957 C  CB    . THR A 1  702 ? 98.98700  94.73200  83.14000  1.000 7.58104   ? 701  THR A CB    1 
ATOM   4958 O  OG1   . THR A 1  702 ? 98.10900  95.78500  83.54300  1.000 7.58104   ? 701  THR A OG1   1 
ATOM   4959 C  CG2   . THR A 1  702 ? 100.32100 95.31600  82.72600  1.000 7.58104   ? 701  THR A CG2   1 
ATOM   4960 N  N     . ALA A 1  703 ? 98.99000  91.65300  82.44800  1.000 16.74425  ? 702  ALA A N     1 
ATOM   4961 C  CA    . ALA A 1  703 ? 99.69600  90.40600  82.18500  1.000 16.74425  ? 702  ALA A CA    1 
ATOM   4962 C  C     . ALA A 1  703 ? 99.34900  89.85500  80.80900  1.000 16.74425  ? 702  ALA A C     1 
ATOM   4963 O  O     . ALA A 1  703 ? 100.23400 89.40000  80.07500  1.000 16.74425  ? 702  ALA A O     1 
ATOM   4964 C  CB    . ALA A 1  703 ? 99.37500  89.38200  83.27200  1.000 16.74425  ? 702  ALA A CB    1 
ATOM   4965 N  N     . ASN A 1  704 ? 98.07000  89.90500  80.43300  1.000 7.83088   ? 703  ASN A N     1 
ATOM   4966 C  CA    . ASN A 1  704 ? 97.68100  89.39900  79.11900  1.000 7.83088   ? 703  ASN A CA    1 
ATOM   4967 C  C     . ASN A 1  704 ? 98.26400  90.24700  77.99300  1.000 7.83088   ? 703  ASN A C     1 
ATOM   4968 O  O     . ASN A 1  704 ? 98.74900  89.70800  76.99000  1.000 7.83088   ? 703  ASN A O     1 
ATOM   4969 C  CB    . ASN A 1  704 ? 96.16100  89.33100  79.00700  1.000 7.83088   ? 703  ASN A CB    1 
ATOM   4970 C  CG    . ASN A 1  704 ? 95.57700  88.15400  79.75300  1.000 7.83088   ? 703  ASN A CG    1 
ATOM   4971 O  OD1   . ASN A 1  704 ? 95.36800  87.09000  79.17900  1.000 7.83088   ? 703  ASN A OD1   1 
ATOM   4972 N  ND2   . ASN A 1  704 ? 95.31200  88.33600  81.03700  1.000 7.83088   ? 703  ASN A ND2   1 
ATOM   4973 N  N     . VAL A 1  705 ? 98.23100  91.57300  78.14000  1.000 8.08344   ? 704  VAL A N     1 
ATOM   4974 C  CA    . VAL A 1  705 ? 98.78000  92.45300  77.11100  1.000 8.08344   ? 704  VAL A CA    1 
ATOM   4975 C  C     . VAL A 1  705 ? 100.27900 92.22200  76.94800  1.000 8.08344   ? 704  VAL A C     1 
ATOM   4976 O  O     . VAL A 1  705 ? 100.79200 92.16000  75.82400  1.000 8.08344   ? 704  VAL A O     1 
ATOM   4977 C  CB    . VAL A 1  705 ? 98.46000  93.92300  77.44100  1.000 8.08344   ? 704  VAL A CB    1 
ATOM   4978 C  CG1   . VAL A 1  705 ? 99.32000  94.85500  76.61400  1.000 8.08344   ? 704  VAL A CG1   1 
ATOM   4979 C  CG2   . VAL A 1  705 ? 96.99700  94.20900  77.18900  1.000 8.08344   ? 704  VAL A CG2   1 
ATOM   4980 N  N     . ASN A 1  706 ? 101.00600 92.09000  78.06200  1.000 10.41087  ? 705  ASN A N     1 
ATOM   4981 C  CA    . ASN A 1  706 ? 102.44800 91.87400  77.97900  1.000 10.41087  ? 705  ASN A CA    1 
ATOM   4982 C  C     . ASN A 1  706 ? 102.77800 90.51000  77.38600  1.000 10.41087  ? 705  ASN A C     1 
ATOM   4983 O  O     . ASN A 1  706 ? 103.73500 90.38000  76.61200  1.000 10.41087  ? 705  ASN A O     1 
ATOM   4984 C  CB    . ASN A 1  706 ? 103.08900 92.02300  79.35700  1.000 10.41087  ? 705  ASN A CB    1 
ATOM   4985 C  CG    . ASN A 1  706 ? 103.22000 93.46600  79.78400  1.000 10.41087  ? 705  ASN A CG    1 
ATOM   4986 O  OD1   . ASN A 1  706 ? 103.24600 94.36800  78.95200  1.000 10.41087  ? 705  ASN A OD1   1 
ATOM   4987 N  ND2   . ASN A 1  706 ? 103.31100 93.69200  81.08400  1.000 10.41087  ? 705  ASN A ND2   1 
ATOM   4988 N  N     . ALA A 1  707 ? 102.00500 89.48100  77.73800  1.000 11.13397  ? 706  ALA A N     1 
ATOM   4989 C  CA    . ALA A 1  707 ? 102.21000 88.16900  77.13900  1.000 11.13397  ? 706  ALA A CA    1 
ATOM   4990 C  C     . ALA A 1  707 ? 101.99100 88.21900  75.63500  1.000 11.13397  ? 706  ALA A C     1 
ATOM   4991 O  O     . ALA A 1  707 ? 102.75700 87.63100  74.86400  1.000 11.13397  ? 706  ALA A O     1 
ATOM   4992 C  CB    . ALA A 1  707 ? 101.27800 87.14600  77.78500  1.000 11.13397  ? 706  ALA A CB    1 
ATOM   4993 N  N     . LEU A 1  708 ? 100.94700 88.92400  75.19700  1.000 12.20184  ? 707  LEU A N     1 
ATOM   4994 C  CA    . LEU A 1  708 ? 100.65800 88.97900  73.76900  1.000 12.20184  ? 707  LEU A CA    1 
ATOM   4995 C  C     . LEU A 1  708 ? 101.70100 89.79500  73.01300  1.000 12.20184  ? 707  LEU A C     1 
ATOM   4996 O  O     . LEU A 1  708 ? 102.07900 89.43500  71.89400  1.000 12.20184  ? 707  LEU A O     1 
ATOM   4997 C  CB    . LEU A 1  708 ? 99.25600  89.53800  73.53800  1.000 12.20184  ? 707  LEU A CB    1 
ATOM   4998 C  CG    . LEU A 1  708 ? 98.60800  89.20400  72.19500  1.000 12.20184  ? 707  LEU A CG    1 
ATOM   4999 C  CD1   . LEU A 1  708 ? 98.63200  87.71000  71.95100  1.000 12.20184  ? 707  LEU A CD1   1 
ATOM   5000 C  CD2   . LEU A 1  708 ? 97.18300  89.71300  72.16500  1.000 12.20184  ? 707  LEU A CD2   1 
ATOM   5001 N  N     . LEU A 1  709 ? 102.18400 90.89200  73.59700  1.000 12.62049  ? 708  LEU A N     1 
ATOM   5002 C  CA    . LEU A 1  709 ? 103.15500 91.72100  72.89000  1.000 12.62049  ? 708  LEU A CA    1 
ATOM   5003 C  C     . LEU A 1  709 ? 104.58700 91.21100  72.99500  1.000 12.62049  ? 708  LEU A C     1 
ATOM   5004 O  O     . LEU A 1  709 ? 105.44000 91.65900  72.22400  1.000 12.62049  ? 708  LEU A O     1 
ATOM   5005 C  CB    . LEU A 1  709 ? 103.09000 93.16600  73.38400  1.000 12.62049  ? 708  LEU A CB    1 
ATOM   5006 C  CG    . LEU A 1  709 ? 101.82300 93.94200  73.02200  1.000 12.62049  ? 708  LEU A CG    1 
ATOM   5007 C  CD1   . LEU A 1  709 ? 102.01300 95.42100  73.28200  1.000 12.62049  ? 708  LEU A CD1   1 
ATOM   5008 C  CD2   . LEU A 1  709 ? 101.46800 93.70200  71.57200  1.000 12.62049  ? 708  LEU A CD2   1 
ATOM   5009 N  N     . SER A 1  710 ? 104.87700 90.29200  73.91300  1.000 17.17580  ? 709  SER A N     1 
ATOM   5010 C  CA    . SER A 1  710 ? 106.22700 89.75600  74.02700  1.000 17.17580  ? 709  SER A CA    1 
ATOM   5011 C  C     . SER A 1  710 ? 106.46200 88.51700  73.17100  1.000 17.17580  ? 709  SER A C     1 
ATOM   5012 O  O     . SER A 1  710 ? 107.58100 87.99500  73.16500  1.000 17.17580  ? 709  SER A O     1 
ATOM   5013 C  CB    . SER A 1  710 ? 106.54400 89.42900  75.48700  1.000 17.17580  ? 709  SER A CB    1 
ATOM   5014 O  OG    . SER A 1  710 ? 106.09800 88.13300  75.83700  1.000 17.17580  ? 709  SER A OG    1 
ATOM   5015 N  N     . THR A 1  711 ? 105.44700 88.02300  72.46700  1.000 24.78267  ? 710  THR A N     1 
ATOM   5016 C  CA    . THR A 1  711 ? 105.60200 86.81700  71.66900  1.000 24.78267  ? 710  THR A CA    1 
ATOM   5017 C  C     . THR A 1  711 ? 106.06300 87.15500  70.25400  1.000 24.78267  ? 710  THR A C     1 
ATOM   5018 O  O     . THR A 1  711 ? 105.81500 88.24900  69.73900  1.000 24.78267  ? 710  THR A O     1 
ATOM   5019 C  CB    . THR A 1  711 ? 104.29300 86.02400  71.62200  1.000 24.78267  ? 710  THR A CB    1 
ATOM   5020 O  OG1   . THR A 1  711 ? 104.53400 84.72700  71.06600  1.000 24.78267  ? 710  THR A OG1   1 
ATOM   5021 C  CG2   . THR A 1  711 ? 103.26400 86.73200  70.77000  1.000 24.78267  ? 710  THR A CG2   1 
ATOM   5022 N  N     . ASP A 1  712 ? 106.76100 86.20300  69.63600  1.000 36.13995  ? 711  ASP A N     1 
ATOM   5023 C  CA    . ASP A 1  712 ? 107.25900 86.36700  68.27200  1.000 36.13995  ? 711  ASP A CA    1 
ATOM   5024 C  C     . ASP A 1  712 ? 106.09000 86.32300  67.29700  1.000 36.13995  ? 711  ASP A C     1 
ATOM   5025 O  O     . ASP A 1  712 ? 105.46400 85.27500  67.11200  1.000 36.13995  ? 711  ASP A O     1 
ATOM   5026 C  CB    . ASP A 1  712 ? 108.28100 85.28000  67.95100  1.000 36.13995  ? 711  ASP A CB    1 
ATOM   5027 C  CG    . ASP A 1  712 ? 109.22200 85.67600  66.83000  1.000 36.13995  ? 711  ASP A CG    1 
ATOM   5028 O  OD1   . ASP A 1  712 ? 108.86100 86.56200  66.02900  1.000 36.13995  ? 711  ASP A OD1   1 
ATOM   5029 O  OD2   . ASP A 1  712 ? 110.32600 85.09900  66.74800  1.000 36.13995  ? 711  ASP A OD2   1 
ATOM   5030 N  N     . GLY A 1  713 ? 105.79400 87.46400  66.67200  1.000 34.97603  ? 712  GLY A N     1 
ATOM   5031 C  CA    . GLY A 1  713 ? 104.65000 87.53900  65.78000  1.000 34.97603  ? 712  GLY A CA    1 
ATOM   5032 C  C     . GLY A 1  713 ? 104.75200 86.62500  64.57700  1.000 34.97603  ? 712  GLY A C     1 
ATOM   5033 O  O     . GLY A 1  713 ? 103.73500 86.14000  64.07600  1.000 34.97603  ? 712  GLY A O     1 
ATOM   5034 N  N     . ASN A 1  714 ? 105.97000 86.38200  64.09100  1.000 39.19439  ? 713  ASN A N     1 
ATOM   5035 C  CA    . ASN A 1  714 ? 106.13500 85.51500  62.93000  1.000 39.19439  ? 713  ASN A CA    1 
ATOM   5036 C  C     . ASN A 1  714 ? 105.79300 84.06800  63.25700  1.000 39.19439  ? 713  ASN A C     1 
ATOM   5037 O  O     . ASN A 1  714 ? 105.39000 83.31300  62.36600  1.000 39.19439  ? 713  ASN A O     1 
ATOM   5038 C  CB    . ASN A 1  714 ? 107.56200 85.61900  62.39500  1.000 39.19439  ? 713  ASN A CB    1 
ATOM   5039 C  CG    . ASN A 1  714 ? 107.87300 86.99000  61.82900  1.000 39.19439  ? 713  ASN A CG    1 
ATOM   5040 O  OD1   . ASN A 1  714 ? 107.26700 87.42300  60.85000  1.000 39.19439  ? 713  ASN A OD1   1 
ATOM   5041 N  ND2   . ASN A 1  714 ? 108.81900 87.68400  62.44900  1.000 39.19439  ? 713  ASN A ND2   1 
ATOM   5042 N  N     . LYS A 1  715 ? 105.93900 83.66700  64.51800  1.000 38.65957  ? 714  LYS A N     1 
ATOM   5043 C  CA    . LYS A 1  715 ? 105.65500 82.29700  64.92100  1.000 38.65957  ? 714  LYS A CA    1 
ATOM   5044 C  C     . LYS A 1  715 ? 104.19100 82.05800  65.26400  1.000 38.65957  ? 714  LYS A C     1 
ATOM   5045 O  O     . LYS A 1  715 ? 103.78900 80.89900  65.40700  1.000 38.65957  ? 714  LYS A O     1 
ATOM   5046 C  CB    . LYS A 1  715 ? 106.52700 81.90900  66.11800  1.000 38.65957  ? 714  LYS A CB    1 
ATOM   5047 C  CG    . LYS A 1  715 ? 108.01400 82.08500  65.87400  1.000 38.65957  ? 714  LYS A CG    1 
ATOM   5048 C  CD    . LYS A 1  715 ? 108.82600 81.04600  66.62900  1.000 38.65957  ? 714  LYS A CD    1 
ATOM   5049 C  CE    . LYS A 1  715 ? 110.31500 81.24100  66.40200  1.000 38.65957  ? 714  LYS A CE    1 
ATOM   5050 N  NZ    . LYS A 1  715 ? 110.59200 81.89200  65.09300  1.000 38.65957  ? 714  LYS A NZ    1 
ATOM   5051 N  N     . ILE A 1  716 ? 103.38900 83.11300  65.40500  1.000 34.53192  ? 715  ILE A N     1 
ATOM   5052 C  CA    . ILE A 1  716 ? 101.95800 82.95700  65.64100  1.000 34.53192  ? 715  ILE A CA    1 
ATOM   5053 C  C     . ILE A 1  716 ? 101.33000 82.33400  64.40300  1.000 34.53192  ? 715  ILE A C     1 
ATOM   5054 O  O     . ILE A 1  716 ? 101.32100 82.94000  63.32600  1.000 34.53192  ? 715  ILE A O     1 
ATOM   5055 C  CB    . ILE A 1  716 ? 101.28500 84.29800  65.98100  1.000 34.53192  ? 715  ILE A CB    1 
ATOM   5056 C  CG1   . ILE A 1  716 ? 101.67600 84.76000  67.38300  1.000 34.53192  ? 715  ILE A CG1   1 
ATOM   5057 C  CG2   . ILE A 1  716 ? 99.77500  84.17400  65.87500  1.000 34.53192  ? 715  ILE A CG2   1 
ATOM   5058 C  CD1   . ILE A 1  716 ? 101.59200 86.25500  67.56100  1.000 34.53192  ? 715  ILE A CD1   1 
ATOM   5059 N  N     . ALA A 1  717 ? 100.80200 81.11800  64.54600  1.000 37.24587  ? 716  ALA A N     1 
ATOM   5060 C  CA    . ALA A 1  717 ? 100.24800 80.41600  63.39400  1.000 37.24587  ? 716  ALA A CA    1 
ATOM   5061 C  C     . ALA A 1  717 ? 98.90400  80.98900  62.96700  1.000 37.24587  ? 716  ALA A C     1 
ATOM   5062 O  O     . ALA A 1  717 ? 98.57100  80.95700  61.77700  1.000 37.24587  ? 716  ALA A O     1 
ATOM   5063 C  CB    . ALA A 1  717 ? 100.11300 78.92600  63.70400  1.000 37.24587  ? 716  ALA A CB    1 
ATOM   5064 N  N     . ASP A 1  718 ? 98.12500  81.51400  63.90800  1.000 36.85958  ? 717  ASP A N     1 
ATOM   5065 C  CA    . ASP A 1  718 ? 96.76400  81.95100  63.62100  1.000 36.85958  ? 717  ASP A CA    1 
ATOM   5066 C  C     . ASP A 1  718 ? 96.78500  83.35600  63.03100  1.000 36.85958  ? 717  ASP A C     1 
ATOM   5067 O  O     . ASP A 1  718 ? 97.35500  84.27700  63.62500  1.000 36.85958  ? 717  ASP A O     1 
ATOM   5068 C  CB    . ASP A 1  718 ? 95.91800  81.90400  64.89200  1.000 36.85958  ? 717  ASP A CB    1 
ATOM   5069 C  CG    . ASP A 1  718 ? 94.42900  82.03500  64.61400  1.000 36.85958  ? 717  ASP A CG    1 
ATOM   5070 O  OD1   . ASP A 1  718 ? 94.03400  82.87000  63.77400  1.000 36.85958  ? 717  ASP A OD1   1 
ATOM   5071 O  OD2   . ASP A 1  718 ? 93.64700  81.29000  65.24100  1.000 36.85958  ? 717  ASP A OD2   1 
ATOM   5072 N  N     . LYS A 1  719 ? 96.17000  83.51400  61.85700  1.000 35.66427  ? 718  LYS A N     1 
ATOM   5073 C  CA    . LYS A 1  719 ? 96.04800  84.82900  61.23400  1.000 35.66427  ? 718  LYS A CA    1 
ATOM   5074 C  C     . LYS A 1  719 ? 95.33800  85.82100  62.14800  1.000 35.66427  ? 718  LYS A C     1 
ATOM   5075 O  O     . LYS A 1  719 ? 95.75500  86.98200  62.26900  1.000 35.66427  ? 718  LYS A O     1 
ATOM   5076 C  CB    . LYS A 1  719 ? 95.30100  84.69200  59.90700  1.000 35.66427  ? 718  LYS A CB    1 
ATOM   5077 C  CG    . LYS A 1  719 ? 94.97200  85.99700  59.20500  1.000 35.66427  ? 718  LYS A CG    1 
ATOM   5078 C  CD    . LYS A 1  719 ? 96.21600  86.76800  58.81600  1.000 35.66427  ? 718  LYS A CD    1 
ATOM   5079 C  CE    . LYS A 1  719 ? 95.85500  88.17400  58.36700  1.000 35.66427  ? 718  LYS A CE    1 
ATOM   5080 N  NZ    . LYS A 1  719 ? 94.83000  88.79400  59.25300  1.000 35.66427  ? 718  LYS A NZ    1 
ATOM   5081 N  N     . TYR A 1  720 ? 94.26900  85.37500  62.81200  1.000 28.89305  ? 719  TYR A N     1 
ATOM   5082 C  CA    . TYR A 1  720 ? 93.46500  86.27800  63.62800  1.000 28.89305  ? 719  TYR A CA    1 
ATOM   5083 C  C     . TYR A 1  720 ? 94.26100  86.81900  64.80900  1.000 28.89305  ? 719  TYR A C     1 
ATOM   5084 O  O     . TYR A 1  720 ? 94.21800  88.01800  65.10000  1.000 28.89305  ? 719  TYR A O     1 
ATOM   5085 C  CB    . TYR A 1  720 ? 92.20500  85.56300  64.11400  1.000 28.89305  ? 719  TYR A CB    1 
ATOM   5086 C  CG    . TYR A 1  720 ? 91.39300  86.37600  65.09100  1.000 28.89305  ? 719  TYR A CG    1 
ATOM   5087 C  CD1   . TYR A 1  720 ? 90.86700  87.60800  64.72900  1.000 28.89305  ? 719  TYR A CD1   1 
ATOM   5088 C  CD2   . TYR A 1  720 ? 91.16900  85.92300  66.38200  1.000 28.89305  ? 719  TYR A CD2   1 
ATOM   5089 C  CE1   . TYR A 1  720 ? 90.13000  88.35800  65.62100  1.000 28.89305  ? 719  TYR A CE1   1 
ATOM   5090 C  CE2   . TYR A 1  720 ? 90.43400  86.66800  67.28000  1.000 28.89305  ? 719  TYR A CE2   1 
ATOM   5091 C  CZ    . TYR A 1  720 ? 89.91800  87.88500  66.89500  1.000 28.89305  ? 719  TYR A CZ    1 
ATOM   5092 O  OH    . TYR A 1  720 ? 89.18600  88.62900  67.78700  1.000 28.89305  ? 719  TYR A OH    1 
ATOM   5093 N  N     . VAL A 1  721 ? 95.00400  85.95200  65.49600  1.000 26.26602  ? 720  VAL A N     1 
ATOM   5094 C  CA    . VAL A 1  721 ? 95.75200  86.40300  66.66400  1.000 26.26602  ? 720  VAL A CA    1 
ATOM   5095 C  C     . VAL A 1  721 ? 96.93500  87.27600  66.25700  1.000 26.26602  ? 720  VAL A C     1 
ATOM   5096 O  O     . VAL A 1  721 ? 97.29200  88.21400  66.97600  1.000 26.26602  ? 720  VAL A O     1 
ATOM   5097 C  CB    . VAL A 1  721 ? 96.19800  85.19800  67.50800  1.000 26.26602  ? 720  VAL A CB    1 
ATOM   5098 C  CG1   . VAL A 1  721 ? 96.87000  85.66200  68.78400  1.000 26.26602  ? 720  VAL A CG1   1 
ATOM   5099 C  CG2   . VAL A 1  721 ? 95.00500  84.32100  67.83400  1.000 26.26602  ? 720  VAL A CG2   1 
ATOM   5100 N  N     . ARG A 1  722 ? 97.55500  87.00200  65.10800  1.000 31.98058  ? 721  ARG A N     1 
ATOM   5101 C  CA    . ARG A 1  722 ? 98.62500  87.87000  64.62200  1.000 31.98058  ? 721  ARG A CA    1 
ATOM   5102 C  C     . ARG A 1  722 ? 98.09900  89.26400  64.29400  1.000 31.98058  ? 721  ARG A C     1 
ATOM   5103 O  O     . ARG A 1  722 ? 98.72000  90.27800  64.65200  1.000 31.98058  ? 721  ARG A O     1 
ATOM   5104 C  CB    . ARG A 1  722 ? 99.28800  87.22800  63.40500  1.000 31.98058  ? 721  ARG A CB    1 
ATOM   5105 C  CG    . ARG A 1  722 ? 100.70900 87.68300  63.15100  1.000 31.98058  ? 721  ARG A CG    1 
ATOM   5106 C  CD    . ARG A 1  722 ? 101.20700 87.21300  61.79300  1.000 31.98058  ? 721  ARG A CD    1 
ATOM   5107 N  NE    . ARG A 1  722 ? 101.18300 85.75700  61.68200  1.000 31.98058  ? 721  ARG A NE    1 
ATOM   5108 C  CZ    . ARG A 1  722 ? 100.35300 85.07500  60.89900  1.000 31.98058  ? 721  ARG A CZ    1 
ATOM   5109 N  NH1   . ARG A 1  722 ? 99.47000  85.71300  60.14500  1.000 31.98058  ? 721  ARG A NH1   1 
ATOM   5110 N  NH2   . ARG A 1  722 ? 100.40800 83.75200  60.86800  1.000 31.98058  ? 721  ARG A NH2   1 
ATOM   5111 N  N     . ASN A 1  723 ? 96.93900  89.33600  63.63800  1.000 27.38485  ? 722  ASN A N     1 
ATOM   5112 C  CA    . ASN A 1  723 ? 96.33500  90.63600  63.36900  1.000 27.38485  ? 722  ASN A CA    1 
ATOM   5113 C  C     . ASN A 1  723 ? 95.93500  91.33300  64.66600  1.000 27.38485  ? 722  ASN A C     1 
ATOM   5114 O  O     . ASN A 1  723 ? 96.05800  92.56000  64.78600  1.000 27.38485  ? 722  ASN A O     1 
ATOM   5115 C  CB    . ASN A 1  723 ? 95.12900  90.46800  62.44700  1.000 27.38485  ? 722  ASN A CB    1 
ATOM   5116 C  CG    . ASN A 1  723 ? 94.50900  91.78900  62.05300  1.000 27.38485  ? 722  ASN A CG    1 
ATOM   5117 O  OD1   . ASN A 1  723 ? 95.20800  92.78000  61.84700  1.000 27.38485  ? 722  ASN A OD1   1 
ATOM   5118 N  ND2   . ASN A 1  723 ? 93.18600  91.81200  61.94600  1.000 27.38485  ? 722  ASN A ND2   1 
ATOM   5119 N  N     . LEU A 1  724 ? 95.46800  90.56200  65.65200  1.000 22.55847  ? 723  LEU A N     1 
ATOM   5120 C  CA    . LEU A 1  724 ? 95.12500  91.13000  66.95000  1.000 22.55847  ? 723  LEU A CA    1 
ATOM   5121 C  C     . LEU A 1  724 ? 96.34800  91.71000  67.64400  1.000 22.55847  ? 723  LEU A C     1 
ATOM   5122 O  O     . LEU A 1  724 ? 96.26400  92.77300  68.26300  1.000 22.55847  ? 723  LEU A O     1 
ATOM   5123 C  CB    . LEU A 1  724 ? 94.47300  90.06800  67.83100  1.000 22.55847  ? 723  LEU A CB    1 
ATOM   5124 C  CG    . LEU A 1  724 ? 93.61300  90.57500  68.99100  1.000 22.55847  ? 723  LEU A CG    1 
ATOM   5125 C  CD1   . LEU A 1  724 ? 92.29800  91.14400  68.48800  1.000 22.55847  ? 723  LEU A CD1   1 
ATOM   5126 C  CD2   . LEU A 1  724 ? 93.37700  89.46600  69.99600  1.000 22.55847  ? 723  LEU A CD2   1 
ATOM   5127 N  N     . GLN A 1  725 ? 97.48800  91.02400  67.56400  1.000 21.53163  ? 724  GLN A N     1 
ATOM   5128 C  CA    . GLN A 1  725 ? 98.71000  91.55200  68.16400  1.000 21.53163  ? 724  GLN A CA    1 
ATOM   5129 C  C     . GLN A 1  725 ? 99.14100  92.84400  67.48400  1.000 21.53163  ? 724  GLN A C     1 
ATOM   5130 O  O     . GLN A 1  725 ? 99.52300  93.81500  68.15600  1.000 21.53163  ? 724  GLN A O     1 
ATOM   5131 C  CB    . GLN A 1  725 ? 99.83000  90.52000  68.08000  1.000 21.53163  ? 724  GLN A CB    1 
ATOM   5132 C  CG    . GLN A 1  725 ? 101.20800 91.14800  68.05700  1.000 21.53163  ? 724  GLN A CG    1 
ATOM   5133 C  CD    . GLN A 1  725 ? 102.31700 90.13500  68.12000  1.000 21.53163  ? 724  GLN A CD    1 
ATOM   5134 O  OE1   . GLN A 1  725 ? 102.91600 89.78200  67.10900  1.000 21.53163  ? 724  GLN A OE1   1 
ATOM   5135 N  NE2   . GLN A 1  725 ? 102.59200 89.65000  69.31500  1.000 21.53163  ? 724  GLN A NE2   1 
ATOM   5136 N  N     . HIS A 1  726 ? 99.07800  92.87500  66.15100  1.000 25.47541  ? 725  HIS A N     1 
ATOM   5137 C  CA    . HIS A 1  726 ? 99.43400  94.09400  65.43100  1.000 25.47541  ? 725  HIS A CA    1 
ATOM   5138 C  C     . HIS A 1  726 ? 98.54000  95.25800  65.83700  1.000 25.47541  ? 725  HIS A C     1 
ATOM   5139 O  O     . HIS A 1  726 ? 99.02800  96.36500  66.11100  1.000 25.47541  ? 725  HIS A O     1 
ATOM   5140 C  CB    . HIS A 1  726 ? 99.33900  93.85000  63.92700  1.000 25.47541  ? 725  HIS A CB    1 
ATOM   5141 C  CG    . HIS A 1  726 ? 99.95400  94.93200  63.09800  1.000 25.47541  ? 725  HIS A CG    1 
ATOM   5142 N  ND1   . HIS A 1  726 ? 99.20700  95.88000  62.43600  1.000 25.47541  ? 725  HIS A ND1   1 
ATOM   5143 C  CD2   . HIS A 1  726 ? 101.25000 95.21500  62.82600  1.000 25.47541  ? 725  HIS A CD2   1 
ATOM   5144 C  CE1   . HIS A 1  726 ? 100.01600 96.70000  61.78900  1.000 25.47541  ? 725  HIS A CE1   1 
ATOM   5145 N  NE2   . HIS A 1  726 ? 101.26100 96.31800  62.01000  1.000 25.47541  ? 725  HIS A NE2   1 
ATOM   5146 N  N     . ARG A 1  727 ? 97.23400  95.05300  65.89500  1.000 21.27736  ? 726  ARG A N     1 
ATOM   5147 C  CA    . ARG A 1  727 ? 96.28100  96.13000  66.26600  1.000 21.27736  ? 726  ARG A CA    1 
ATOM   5148 C  C     . ARG A 1  727 ? 96.40800  96.50500  67.73600  1.000 21.27736  ? 726  ARG A C     1 
ATOM   5149 O  O     . ARG A 1  727 ? 96.17500  97.64700  68.05800  1.000 21.27736  ? 726  ARG A O     1 
ATOM   5150 C  CB    . ARG A 1  727 ? 94.86700  95.73600  65.85400  1.000 21.27736  ? 726  ARG A CB    1 
ATOM   5151 C  CG    . ARG A 1  727 ? 94.42700  96.30100  64.51300  1.000 21.27736  ? 726  ARG A CG    1 
ATOM   5152 C  CD    . ARG A 1  727 ? 93.03000  95.81400  64.19400  1.000 21.27736  ? 726  ARG A CD    1 
ATOM   5153 N  NE    . ARG A 1  727 ? 92.94300  94.38600  64.45700  1.000 21.27736  ? 726  ARG A NE    1 
ATOM   5154 C  CZ    . ARG A 1  727 ? 91.83300  93.75000  64.79600  1.000 21.27736  ? 726  ARG A CZ    1 
ATOM   5155 N  NH1   . ARG A 1  727 ? 90.70100  94.41800  64.91700  1.000 21.27736  ? 726  ARG A NH1   1 
ATOM   5156 N  NH2   . ARG A 1  727 ? 91.86000  92.44900  65.01800  1.000 21.27736  ? 726  ARG A NH2   1 
ATOM   5157 N  N     . LEU A 1  728 ? 96.76700  95.55900  68.59200  1.000 15.94250  ? 727  LEU A N     1 
ATOM   5158 C  CA    . LEU A 1  728 ? 97.02400  95.89700  69.99000  1.000 15.94250  ? 727  LEU A CA    1 
ATOM   5159 C  C     . LEU A 1  728 ? 98.22500  96.82100  70.12400  1.000 15.94250  ? 727  LEU A C     1 
ATOM   5160 O  O     . LEU A 1  728 ? 98.17300  97.82900  70.84200  1.000 15.94250  ? 727  LEU A O     1 
ATOM   5161 C  CB    . LEU A 1  728 ? 97.23700  94.61900  70.80200  1.000 15.94250  ? 727  LEU A CB    1 
ATOM   5162 C  CG    . LEU A 1  728 ? 97.49100  94.76800  72.30200  1.000 15.94250  ? 727  LEU A CG    1 
ATOM   5163 C  CD1   . LEU A 1  728 ? 96.22400  95.15500  73.02700  1.000 15.94250  ? 727  LEU A CD1   1 
ATOM   5164 C  CD2   . LEU A 1  728 ? 98.05900  93.48600  72.87600  1.000 15.94250  ? 727  LEU A CD2   1 
ATOM   5165 N  N     . TYR A 1  729 ? 99.32500  96.49400  69.44400  1.000 17.68690  ? 728  TYR A N     1 
ATOM   5166 C  CA    . TYR A 1  729 ? 100.49500 97.36400  69.50900  1.000 17.68690  ? 728  TYR A CA    1 
ATOM   5167 C  C     . TYR A 1  729 ? 100.16800 98.74500  68.95400  1.000 17.68690  ? 728  TYR A C     1 
ATOM   5168 O  O     . TYR A 1  729 ? 100.52500 99.77200  69.54900  1.000 17.68690  ? 728  TYR A O     1 
ATOM   5169 C  CB    . TYR A 1  729 ? 101.66600 96.74600  68.74700  1.000 17.68690  ? 728  TYR A CB    1 
ATOM   5170 C  CG    . TYR A 1  729 ? 102.93700 97.55600  68.85200  1.000 17.68690  ? 728  TYR A CG    1 
ATOM   5171 C  CD1   . TYR A 1  729 ? 103.22200 98.55700  67.93700  1.000 17.68690  ? 728  TYR A CD1   1 
ATOM   5172 C  CD2   . TYR A 1  729 ? 103.85500 97.31300  69.86100  1.000 17.68690  ? 728  TYR A CD2   1 
ATOM   5173 C  CE1   . TYR A 1  729 ? 104.37500 99.29900  68.02900  1.000 17.68690  ? 728  TYR A CE1   1 
ATOM   5174 C  CE2   . TYR A 1  729 ? 105.01600 98.04700  69.95900  1.000 17.68690  ? 728  TYR A CE2   1 
ATOM   5175 C  CZ    . TYR A 1  729 ? 105.27200 99.03800  69.03900  1.000 17.68690  ? 728  TYR A CZ    1 
ATOM   5176 O  OH    . TYR A 1  729 ? 106.42800 99.77200  69.13200  1.000 17.68690  ? 728  TYR A OH    1 
ATOM   5177 N  N     . GLU A 1  730 ? 99.48400  98.78500  67.80600  1.000 21.74216  ? 729  GLU A N     1 
ATOM   5178 C  CA    . GLU A 1  730 ? 99.10800  100.06100 67.20900  1.000 21.74216  ? 729  GLU A CA    1 
ATOM   5179 C  C     . GLU A 1  730 ? 98.21800  100.87200 68.14200  1.000 21.74216  ? 729  GLU A C     1 
ATOM   5180 O  O     . GLU A 1  730 ? 98.35800  102.09600 68.23500  1.000 21.74216  ? 729  GLU A O     1 
ATOM   5181 C  CB    . GLU A 1  730 ? 98.40600  99.82000  65.87400  1.000 21.74216  ? 729  GLU A CB    1 
ATOM   5182 C  CG    . GLU A 1  730 ? 97.58600  100.99500 65.38000  1.000 21.74216  ? 729  GLU A CG    1 
ATOM   5183 C  CD    . GLU A 1  730 ? 96.80100  100.66600 64.12800  1.000 21.74216  ? 729  GLU A CD    1 
ATOM   5184 O  OE1   . GLU A 1  730 ? 96.23200  101.59500 63.51800  1.000 21.74216  ? 729  GLU A OE1   1 
ATOM   5185 O  OE2   . GLU A 1  730 ? 96.75400  99.47500  63.75600  1.000 21.74216  ? 729  GLU A OE2   1 
ATOM   5186 N  N     . CYS A 1  731 ? 97.29800  100.20900 68.84300  1.000 20.25350  ? 730  CYS A N     1 
ATOM   5187 C  CA    . CYS A 1  731 ? 96.35900  100.91600 69.70300  1.000 20.25350  ? 730  CYS A CA    1 
ATOM   5188 C  C     . CYS A 1  731 ? 97.00900  101.40500 70.98800  1.000 20.25350  ? 730  CYS A C     1 
ATOM   5189 O  O     . CYS A 1  731 ? 96.55300  102.39800 71.56300  1.000 20.25350  ? 730  CYS A O     1 
ATOM   5190 C  CB    . CYS A 1  731 ? 95.16800  100.01500 70.02700  1.000 20.25350  ? 730  CYS A CB    1 
ATOM   5191 S  SG    . CYS A 1  731 ? 93.65800  100.89500 70.45800  1.000 20.25350  ? 730  CYS A SG    1 
ATOM   5192 N  N     . LEU A 1  732 ? 98.05700  100.73100 71.46000  1.000 12.95433  ? 731  LEU A N     1 
ATOM   5193 C  CA    . LEU A 1  732 ? 98.77900  101.26100 72.61400  1.000 12.95433  ? 731  LEU A CA    1 
ATOM   5194 C  C     . LEU A 1  732 ? 99.69900  102.41400 72.22800  1.000 12.95433  ? 731  LEU A C     1 
ATOM   5195 O  O     . LEU A 1  732 ? 99.56900  103.52300 72.75500  1.000 12.95433  ? 731  LEU A O     1 
ATOM   5196 C  CB    . LEU A 1  732 ? 99.57100  100.16200 73.32300  1.000 12.95433  ? 731  LEU A CB    1 
ATOM   5197 C  CG    . LEU A 1  732 ? 98.85900  99.38100  74.42900  1.000 12.95433  ? 731  LEU A CG    1 
ATOM   5198 C  CD1   . LEU A 1  732 ? 97.82800  98.41500  73.88600  1.000 12.95433  ? 731  LEU A CD1   1 
ATOM   5199 C  CD2   . LEU A 1  732 ? 99.87500  98.65400  75.28800  1.000 12.95433  ? 731  LEU A CD2   1 
ATOM   5200 N  N     . TYR A 1  733 ? 100.64200 102.17900 71.31300  1.000 12.84981  ? 732  TYR A N     1 
ATOM   5201 C  CA    . TYR A 1  733 ? 101.71400 103.15400 71.13800  1.000 12.84981  ? 732  TYR A CA    1 
ATOM   5202 C  C     . TYR A 1  733 ? 101.58600 104.04900 69.91200  1.000 12.84981  ? 732  TYR A C     1 
ATOM   5203 O  O     . TYR A 1  733 ? 102.33200 105.02700 69.81600  1.000 12.84981  ? 732  TYR A O     1 
ATOM   5204 C  CB    . TYR A 1  733 ? 103.07600 102.45200 71.11500  1.000 12.84981  ? 732  TYR A CB    1 
ATOM   5205 C  CG    . TYR A 1  733 ? 103.33700 101.63100 72.35300  1.000 12.84981  ? 732  TYR A CG    1 
ATOM   5206 C  CD1   . TYR A 1  733 ? 103.55400 102.24600 73.57400  1.000 12.84981  ? 732  TYR A CD1   1 
ATOM   5207 C  CD2   . TYR A 1  733 ? 103.36600 100.24800 72.30400  1.000 12.84981  ? 732  TYR A CD2   1 
ATOM   5208 C  CE1   . TYR A 1  733 ? 103.79100 101.50900 74.71100  1.000 12.84981  ? 732  TYR A CE1   1 
ATOM   5209 C  CE2   . TYR A 1  733 ? 103.60100 99.50100  73.43800  1.000 12.84981  ? 732  TYR A CE2   1 
ATOM   5210 C  CZ    . TYR A 1  733 ? 103.81400 100.13700 74.63900  1.000 12.84981  ? 732  TYR A CZ    1 
ATOM   5211 O  OH    . TYR A 1  733 ? 104.05100 99.39900  75.77400  1.000 12.84981  ? 732  TYR A OH    1 
ATOM   5212 N  N     . ARG A 1  734 ? 100.68000 103.76800 68.98300  1.000 22.86661  ? 733  ARG A N     1 
ATOM   5213 C  CA    . ARG A 1  734 ? 100.53100 104.62400 67.80900  1.000 22.86661  ? 733  ARG A CA    1 
ATOM   5214 C  C     . ARG A 1  734 ? 99.27900  105.48500 67.82500  1.000 22.86661  ? 733  ARG A C     1 
ATOM   5215 O  O     . ARG A 1  734 ? 99.31600  106.61600 67.34000  1.000 22.86661  ? 733  ARG A O     1 
ATOM   5216 C  CB    . ARG A 1  734 ? 100.55600 103.78600 66.52500  1.000 22.86661  ? 733  ARG A CB    1 
ATOM   5217 C  CG    . ARG A 1  734 ? 101.89400 103.11600 66.24500  1.000 22.86661  ? 733  ARG A CG    1 
ATOM   5218 C  CD    . ARG A 1  734 ? 102.94100 104.16300 65.88500  1.000 22.86661  ? 733  ARG A CD    1 
ATOM   5219 N  NE    . ARG A 1  734 ? 104.07900 103.61100 65.15400  1.000 22.86661  ? 733  ARG A NE    1 
ATOM   5220 C  CZ    . ARG A 1  734 ? 105.24900 103.30100 65.70200  1.000 22.86661  ? 733  ARG A CZ    1 
ATOM   5221 N  NH1   . ARG A 1  734 ? 105.44900 103.48300 66.99900  1.000 22.86661  ? 733  ARG A NH1   1 
ATOM   5222 N  NH2   . ARG A 1  734 ? 106.22200 102.80700 64.95000  1.000 22.86661  ? 733  ARG A NH2   1 
ATOM   5223 N  N     . ASN A 1  735 ? 98.16800  104.99300 68.36200  1.000 25.73322  ? 734  ASN A N     1 
ATOM   5224 C  CA    . ASN A 1  735 ? 96.95900  105.79600 68.47500  1.000 25.73322  ? 734  ASN A CA    1 
ATOM   5225 C  C     . ASN A 1  735 ? 96.87800  106.44100 69.85200  1.000 25.73322  ? 734  ASN A C     1 
ATOM   5226 O  O     . ASN A 1  735 ? 97.41800  105.92700 70.83400  1.000 25.73322  ? 734  ASN A O     1 
ATOM   5227 C  CB    . ASN A 1  735 ? 95.70300  104.95400 68.23200  1.000 25.73322  ? 734  ASN A CB    1 
ATOM   5228 C  CG    . ASN A 1  735 ? 95.71300  104.24800 66.88900  1.000 25.73322  ? 734  ASN A CG    1 
ATOM   5229 O  OD1   . ASN A 1  735 ? 96.52700  104.56300 66.02100  1.000 25.73322  ? 734  ASN A OD1   1 
ATOM   5230 N  ND2   . ASN A 1  735 ? 94.83000  103.27200 66.72000  1.000 25.73322  ? 734  ASN A ND2   1 
ATOM   5231 N  N     . ARG A 1  736 ? 96.19200  107.57900 69.91500  1.000 24.99155  ? 735  ARG A N     1 
ATOM   5232 C  CA    . ARG A 1  736 ? 95.91600  108.23700 71.18500  1.000 24.99155  ? 735  ARG A CA    1 
ATOM   5233 C  C     . ARG A 1  736 ? 94.43900  108.48800 71.43700  1.000 24.99155  ? 735  ARG A C     1 
ATOM   5234 O  O     . ARG A 1  736 ? 94.05400  108.64900 72.60200  1.000 24.99155  ? 735  ARG A O     1 
ATOM   5235 C  CB    . ARG A 1  736 ? 96.68400  109.56400 71.28400  1.000 24.99155  ? 735  ARG A CB    1 
ATOM   5236 C  CG    . ARG A 1  736 ? 97.99700  109.41700 72.03800  1.000 24.99155  ? 735  ARG A CG    1 
ATOM   5237 C  CD    . ARG A 1  736 ? 98.97200  110.54300 71.76800  1.000 24.99155  ? 735  ARG A CD    1 
ATOM   5238 N  NE    . ARG A 1  736 ? 98.38000  111.86300 71.93700  1.000 24.99155  ? 735  ARG A NE    1 
ATOM   5239 C  CZ    . ARG A 1  736 ? 99.04100  112.99700 71.74200  1.000 24.99155  ? 735  ARG A CZ    1 
ATOM   5240 N  NH1   . ARG A 1  736 ? 100.31300 112.96500 71.37100  1.000 24.99155  ? 735  ARG A NH1   1 
ATOM   5241 N  NH2   . ARG A 1  736 ? 98.43500  114.16200 71.91800  1.000 24.99155  ? 735  ARG A NH2   1 
ATOM   5242 N  N     . ASP A 1  737 ? 93.60100  108.52000 70.40500  1.000 31.02356  ? 736  ASP A N     1 
ATOM   5243 C  CA    . ASP A 1  737 ? 92.16900  108.38600 70.60700  1.000 31.02356  ? 736  ASP A CA    1 
ATOM   5244 C  C     . ASP A 1  737 ? 91.84100  106.95300 71.00900  1.000 31.02356  ? 736  ASP A C     1 
ATOM   5245 O  O     . ASP A 1  737 ? 92.52900  106.00400 70.62300  1.000 31.02356  ? 736  ASP A O     1 
ATOM   5246 C  CB    . ASP A 1  737 ? 91.40600  108.75800 69.33500  1.000 31.02356  ? 736  ASP A CB    1 
ATOM   5247 C  CG    . ASP A 1  737 ? 91.52700  110.23000 68.99000  1.000 31.02356  ? 736  ASP A CG    1 
ATOM   5248 O  OD1   . ASP A 1  737 ? 92.55000  110.84700 69.35100  1.000 31.02356  ? 736  ASP A OD1   1 
ATOM   5249 O  OD2   . ASP A 1  737 ? 90.59900  110.76900 68.35200  1.000 31.02356  ? 736  ASP A OD2   1 
ATOM   5250 N  N     . VAL A 1  738 ? 90.78100  106.79600 71.79600  1.000 23.20673  ? 737  VAL A N     1 
ATOM   5251 C  CA    . VAL A 1  738 ? 90.36500  105.46300 72.21700  1.000 23.20673  ? 737  VAL A CA    1 
ATOM   5252 C  C     . VAL A 1  738 ? 89.67600  104.76900 71.04900  1.000 23.20673  ? 737  VAL A C     1 
ATOM   5253 O  O     . VAL A 1  738 ? 88.71100  105.29100 70.47800  1.000 23.20673  ? 737  VAL A O     1 
ATOM   5254 C  CB    . VAL A 1  738 ? 89.44800  105.53600 73.44200  1.000 23.20673  ? 737  VAL A CB    1 
ATOM   5255 C  CG1   . VAL A 1  738 ? 89.12200  104.13900 73.94300  1.000 23.20673  ? 737  VAL A CG1   1 
ATOM   5256 C  CG2   . VAL A 1  738 ? 90.09900  106.36200 74.53000  1.000 23.20673  ? 737  VAL A CG2   1 
ATOM   5257 N  N     . ASP A 1  739 ? 90.17900  103.59200 70.68000  1.000 24.11141  ? 738  ASP A N     1 
ATOM   5258 C  CA    . ASP A 1  739 ? 89.56800  102.77200 69.63400  1.000 24.11141  ? 738  ASP A CA    1 
ATOM   5259 C  C     . ASP A 1  739 ? 88.57600  101.83300 70.30500  1.000 24.11141  ? 738  ASP A C     1 
ATOM   5260 O  O     . ASP A 1  739 ? 88.92400  100.73800 70.74400  1.000 24.11141  ? 738  ASP A O     1 
ATOM   5261 C  CB    . ASP A 1  739 ? 90.63000  102.01400 68.85000  1.000 24.11141  ? 738  ASP A CB    1 
ATOM   5262 C  CG    . ASP A 1  739 ? 90.08700  101.40200 67.57300  1.000 24.11141  ? 738  ASP A CG    1 
ATOM   5263 O  OD1   . ASP A 1  739 ? 89.00400  101.82800 67.12200  1.000 24.11141  ? 738  ASP A OD1   1 
ATOM   5264 O  OD2   . ASP A 1  739 ? 90.74000  100.49400 67.02200  1.000 24.11141  ? 738  ASP A OD2   1 
ATOM   5265 N  N     . THR A 1  740 ? 87.31700  102.27100 70.38500  1.000 21.26459  ? 739  THR A N     1 
ATOM   5266 C  CA    . THR A 1  740 ? 86.31300  101.50800 71.11800  1.000 21.26459  ? 739  THR A CA    1 
ATOM   5267 C  C     . THR A 1  740 ? 86.07100  100.13800 70.49800  1.000 21.26459  ? 739  THR A C     1 
ATOM   5268 O  O     . THR A 1  740 ? 85.78200  99.17700  71.21900  1.000 21.26459  ? 739  THR A O     1 
ATOM   5269 C  CB    . THR A 1  740 ? 85.00400  102.29400 71.18900  1.000 21.26459  ? 739  THR A CB    1 
ATOM   5270 O  OG1   . THR A 1  740 ? 84.63100  102.72100 69.87400  1.000 21.26459  ? 739  THR A OG1   1 
ATOM   5271 C  CG2   . THR A 1  740 ? 85.16500  103.51000 72.08700  1.000 21.26459  ? 739  THR A CG2   1 
ATOM   5272 N  N     . ASP A 1  741 ? 86.19500  100.02200 69.17500  1.000 20.10061  ? 740  ASP A N     1 
ATOM   5273 C  CA    . ASP A 1  741 ? 85.97600  98.73100  68.53500  1.000 20.10061  ? 740  ASP A CA    1 
ATOM   5274 C  C     . ASP A 1  741 ? 87.05600  97.72800  68.91600  1.000 20.10061  ? 740  ASP A C     1 
ATOM   5275 O  O     . ASP A 1  741 ? 86.75600  96.54900  69.14600  1.000 20.10061  ? 740  ASP A O     1 
ATOM   5276 C  CB    . ASP A 1  741 ? 85.91800  98.90300  67.02100  1.000 20.10061  ? 740  ASP A CB    1 
ATOM   5277 C  CG    . ASP A 1  741 ? 84.70300  99.68600  66.57400  1.000 20.10061  ? 740  ASP A CG    1 
ATOM   5278 O  OD1   . ASP A 1  741 ? 83.58100  99.32500  66.98100  1.000 20.10061  ? 740  ASP A OD1   1 
ATOM   5279 O  OD2   . ASP A 1  741 ? 84.87100  100.66900 65.82300  1.000 20.10061  ? 740  ASP A OD2   1 
ATOM   5280 N  N     . PHE A 1  742 ? 88.30500  98.17800  69.04500  1.000 16.06435  ? 741  PHE A N     1 
ATOM   5281 C  CA    . PHE A 1  742 ? 89.33900  97.25300  69.48300  1.000 16.06435  ? 741  PHE A CA    1 
ATOM   5282 C  C     . PHE A 1  742 ? 89.23000  96.93500  70.96800  1.000 16.06435  ? 741  PHE A C     1 
ATOM   5283 O  O     . PHE A 1  742 ? 89.56700  95.82500  71.38400  1.000 16.06435  ? 741  PHE A O     1 
ATOM   5284 C  CB    . PHE A 1  742 ? 90.73500  97.78000  69.17400  1.000 16.06435  ? 741  PHE A CB    1 
ATOM   5285 C  CG    . PHE A 1  742 ? 91.78900  96.73300  69.31800  1.000 16.06435  ? 741  PHE A CG    1 
ATOM   5286 C  CD1   . PHE A 1  742 ? 91.87400  95.69300  68.41500  1.000 16.06435  ? 741  PHE A CD1   1 
ATOM   5287 C  CD2   . PHE A 1  742 ? 92.64500  96.74400  70.40100  1.000 16.06435  ? 741  PHE A CD2   1 
ATOM   5288 C  CE1   . PHE A 1  742 ? 92.82300  94.71000  68.56400  1.000 16.06435  ? 741  PHE A CE1   1 
ATOM   5289 C  CE2   . PHE A 1  742 ? 93.59200  95.76300  70.55500  1.000 16.06435  ? 741  PHE A CE2   1 
ATOM   5290 C  CZ    . PHE A 1  742 ? 93.68300  94.74500  69.63500  1.000 16.06435  ? 741  PHE A CZ    1 
ATOM   5291 N  N     . VAL A 1  743 ? 88.77800  97.88400  71.78600  1.000 14.20007  ? 742  VAL A N     1 
ATOM   5292 C  CA    . VAL A 1  743 ? 88.53200  97.56100  73.18800  1.000 14.20007  ? 742  VAL A CA    1 
ATOM   5293 C  C     . VAL A 1  743 ? 87.44600  96.49800  73.29600  1.000 14.20007  ? 742  VAL A C     1 
ATOM   5294 O  O     . VAL A 1  743 ? 87.57000  95.54000  74.06900  1.000 14.20007  ? 742  VAL A O     1 
ATOM   5295 C  CB    . VAL A 1  743 ? 88.17300  98.82700  73.98600  1.000 14.20007  ? 742  VAL A CB    1 
ATOM   5296 C  CG1   . VAL A 1  743 ? 88.03700  98.49200  75.45700  1.000 14.20007  ? 742  VAL A CG1   1 
ATOM   5297 C  CG2   . VAL A 1  743 ? 89.23200  99.89100  73.79300  1.000 14.20007  ? 742  VAL A CG2   1 
ATOM   5298 N  N     . ASN A 1  744 ? 86.38100  96.63200  72.49800  1.000 15.26452  ? 743  ASN A N     1 
ATOM   5299 C  CA    . ASN A 1  744 ? 85.33200  95.61700  72.48300  1.000 15.26452  ? 743  ASN A CA    1 
ATOM   5300 C  C     . ASN A 1  744 ? 85.87800  94.26300  72.04900  1.000 15.26452  ? 743  ASN A C     1 
ATOM   5301 O  O     . ASN A 1  744 ? 85.58200  93.23500  72.67200  1.000 15.26452  ? 743  ASN A O     1 
ATOM   5302 C  CB    . ASN A 1  744 ? 84.19900  96.04700  71.55100  1.000 15.26452  ? 743  ASN A CB    1 
ATOM   5303 C  CG    . ASN A 1  744 ? 83.31100  97.11100  72.15600  1.000 15.26452  ? 743  ASN A CG    1 
ATOM   5304 O  OD1   . ASN A 1  744 ? 83.23300  97.24900  73.37100  1.000 15.26452  ? 743  ASN A OD1   1 
ATOM   5305 N  ND2   . ASN A 1  744 ? 82.63200  97.86800  71.30600  1.000 15.26452  ? 743  ASN A ND2   1 
ATOM   5306 N  N     . GLU A 1  745 ? 86.70400  94.24700  71.00100  1.000 15.23931  ? 744  GLU A N     1 
ATOM   5307 C  CA    . GLU A 1  745 ? 87.20000  92.97800  70.48200  1.000 15.23931  ? 744  GLU A CA    1 
ATOM   5308 C  C     . GLU A 1  745 ? 88.18600  92.31400  71.43700  1.000 15.23931  ? 744  GLU A C     1 
ATOM   5309 O  O     . GLU A 1  745 ? 88.15100  91.09200  71.61900  1.000 15.23931  ? 744  GLU A O     1 
ATOM   5310 C  CB    . GLU A 1  745 ? 87.84100  93.19500  69.11700  1.000 15.23931  ? 744  GLU A CB    1 
ATOM   5311 C  CG    . GLU A 1  745 ? 88.14000  91.91500  68.37800  1.000 15.23931  ? 744  GLU A CG    1 
ATOM   5312 C  CD    . GLU A 1  745 ? 88.89000  92.15800  67.09500  1.000 15.23931  ? 744  GLU A CD    1 
ATOM   5313 O  OE1   . GLU A 1  745 ? 89.33400  93.30200  66.87600  1.000 15.23931  ? 744  GLU A OE1   1 
ATOM   5314 O  OE2   . GLU A 1  745 ? 89.03400  91.20700  66.30200  1.000 15.23931  ? 744  GLU A OE2   1 
ATOM   5315 N  N     . PHE A 1  746 ? 89.05400  93.09900  72.07500  1.000 7.02828   ? 745  PHE A N     1 
ATOM   5316 C  CA    . PHE A 1  746 ? 90.02000  92.53400  73.00700  1.000 7.02828   ? 745  PHE A CA    1 
ATOM   5317 C  C     . PHE A 1  746 ? 89.33200  92.06600  74.28400  1.000 7.02828   ? 745  PHE A C     1 
ATOM   5318 O  O     . PHE A 1  746 ? 89.71900  91.04800  74.87100  1.000 7.02828   ? 745  PHE A O     1 
ATOM   5319 C  CB    . PHE A 1  746 ? 91.11000  93.56900  73.29200  1.000 7.02828   ? 745  PHE A CB    1 
ATOM   5320 C  CG    . PHE A 1  746 ? 92.22500  93.07200  74.16900  1.000 7.02828   ? 745  PHE A CG    1 
ATOM   5321 C  CD1   . PHE A 1  746 ? 93.25500  92.31700  73.63300  1.000 7.02828   ? 745  PHE A CD1   1 
ATOM   5322 C  CD2   . PHE A 1  746 ? 92.25800  93.37200  75.51700  1.000 7.02828   ? 745  PHE A CD2   1 
ATOM   5323 C  CE1   . PHE A 1  746 ? 94.28600  91.86400  74.42700  1.000 7.02828   ? 745  PHE A CE1   1 
ATOM   5324 C  CE2   . PHE A 1  746 ? 93.28900  92.92400  76.31000  1.000 7.02828   ? 745  PHE A CE2   1 
ATOM   5325 C  CZ    . PHE A 1  746 ? 94.30300  92.16700  75.76700  1.000 7.02828   ? 745  PHE A CZ    1 
ATOM   5326 N  N     . TYR A 1  747 ? 88.29200  92.78100  74.72100  1.000 7.42834   ? 746  TYR A N     1 
ATOM   5327 C  CA    . TYR A 1  747 ? 87.52000  92.32400  75.86900  1.000 7.42834   ? 746  TYR A CA    1 
ATOM   5328 C  C     . TYR A 1  747 ? 86.80200  91.01700  75.55800  1.000 7.42834   ? 746  TYR A C     1 
ATOM   5329 O  O     . TYR A 1  747 ? 86.76000  90.10900  76.39700  1.000 7.42834   ? 746  TYR A O     1 
ATOM   5330 C  CB    . TYR A 1  747 ? 86.53200  93.41100  76.28900  1.000 7.42834   ? 746  TYR A CB    1 
ATOM   5331 C  CG    . TYR A 1  747 ? 85.57300  92.99900  77.37600  1.000 7.42834   ? 746  TYR A CG    1 
ATOM   5332 C  CD1   . TYR A 1  747 ? 86.01300  92.79900  78.67400  1.000 7.42834   ? 746  TYR A CD1   1 
ATOM   5333 C  CD2   . TYR A 1  747 ? 84.22500  92.82300  77.10900  1.000 7.42834   ? 746  TYR A CD2   1 
ATOM   5334 C  CE1   . TYR A 1  747 ? 85.14200  92.42500  79.66800  1.000 7.42834   ? 746  TYR A CE1   1 
ATOM   5335 C  CE2   . TYR A 1  747 ? 83.34800  92.45000  78.09900  1.000 7.42834   ? 746  TYR A CE2   1 
ATOM   5336 C  CZ    . TYR A 1  747 ? 83.81100  92.25500  79.37600  1.000 7.42834   ? 746  TYR A CZ    1 
ATOM   5337 O  OH    . TYR A 1  747 ? 82.93900  91.88200  80.36700  1.000 7.42834   ? 746  TYR A OH    1 
ATOM   5338 N  N     . ALA A 1  748 ? 86.24300  90.89700  74.35000  1.000 9.06565   ? 747  ALA A N     1 
ATOM   5339 C  CA    . ALA A 1  748 ? 85.62900  89.63700  73.94500  1.000 9.06565   ? 747  ALA A CA    1 
ATOM   5340 C  C     . ALA A 1  748 ? 86.65700  88.51300  73.89000  1.000 9.06565   ? 747  ALA A C     1 
ATOM   5341 O  O     . ALA A 1  748 ? 86.36600  87.37400  74.27100  1.000 9.06565   ? 747  ALA A O     1 
ATOM   5342 C  CB    . ALA A 1  748 ? 84.94200  89.80300  72.59200  1.000 9.06565   ? 747  ALA A CB    1 
ATOM   5343 N  N     . TYR A 1  749 ? 87.86700  88.82100  73.42300  1.000 7.72793   ? 748  TYR A N     1 
ATOM   5344 C  CA    . TYR A 1  749 ? 88.93400  87.82600  73.37100  1.000 7.72793   ? 748  TYR A CA    1 
ATOM   5345 C  C     . TYR A 1  749 ? 89.29400  87.32600  74.76600  1.000 7.72793   ? 748  TYR A C     1 
ATOM   5346 O  O     . TYR A 1  749 ? 89.45000  86.11900  74.98500  1.000 7.72793   ? 748  TYR A O     1 
ATOM   5347 C  CB    . TYR A 1  749 ? 90.15100  88.43800  72.67700  1.000 7.72793   ? 748  TYR A CB    1 
ATOM   5348 C  CG    . TYR A 1  749 ? 91.40200  87.59600  72.66900  1.000 7.72793   ? 748  TYR A CG    1 
ATOM   5349 C  CD1   . TYR A 1  749 ? 91.56800  86.57000  71.75400  1.000 7.72793   ? 748  TYR A CD1   1 
ATOM   5350 C  CD2   . TYR A 1  749 ? 92.43000  87.84700  73.56300  1.000 7.72793   ? 748  TYR A CD2   1 
ATOM   5351 C  CE1   . TYR A 1  749 ? 92.71600  85.81200  71.73800  1.000 7.72793   ? 748  TYR A CE1   1 
ATOM   5352 C  CE2   . TYR A 1  749 ? 93.57900  87.09200  73.55700  1.000 7.72793   ? 748  TYR A CE2   1 
ATOM   5353 C  CZ    . TYR A 1  749 ? 93.71800  86.07500  72.64200  1.000 7.72793   ? 748  TYR A CZ    1 
ATOM   5354 O  OH    . TYR A 1  749 ? 94.86400  85.31800  72.62900  1.000 7.72793   ? 748  TYR A OH    1 
ATOM   5355 N  N     . LEU A 1  750 ? 89.43300  88.24300  75.72500  1.000 7.38249   ? 749  LEU A N     1 
ATOM   5356 C  CA    . LEU A 1  750 ? 89.73600  87.82500  77.09100  1.000 7.38249   ? 749  LEU A CA    1 
ATOM   5357 C  C     . LEU A 1  750 ? 88.59200  87.02500  77.69800  1.000 7.38249   ? 749  LEU A C     1 
ATOM   5358 O  O     . LEU A 1  750 ? 88.82700  86.02700  78.38400  1.000 7.38249   ? 749  LEU A O     1 
ATOM   5359 C  CB    . LEU A 1  750 ? 90.06000  89.03100  77.97100  1.000 7.38249   ? 749  LEU A CB    1 
ATOM   5360 C  CG    . LEU A 1  750 ? 91.22400  89.93100  77.57100  1.000 7.38249   ? 749  LEU A CG    1 
ATOM   5361 C  CD1   . LEU A 1  750 ? 91.25800  91.14200  78.48000  1.000 7.38249   ? 749  LEU A CD1   1 
ATOM   5362 C  CD2   . LEU A 1  750 ? 92.52600  89.16300  77.63900  1.000 7.38249   ? 749  LEU A CD2   1 
ATOM   5363 N  N     . ARG A 1  751 ? 87.34700  87.44900  77.46600  1.000 7.80093   ? 750  ARG A N     1 
ATOM   5364 C  CA    . ARG A 1  751 ? 86.21000  86.69600  77.98500  1.000 7.80093   ? 750  ARG A CA    1 
ATOM   5365 C  C     . ARG A 1  751 ? 86.16100  85.29400  77.39900  1.000 7.80093   ? 750  ARG A C     1 
ATOM   5366 O  O     . ARG A 1  751 ? 85.75400  84.34700  78.08100  1.000 7.80093   ? 750  ARG A O     1 
ATOM   5367 C  CB    . ARG A 1  751 ? 84.90500  87.43900  77.69400  1.000 7.80093   ? 750  ARG A CB    1 
ATOM   5368 C  CG    . ARG A 1  751 ? 84.75700  88.76300  78.42500  1.000 7.80093   ? 750  ARG A CG    1 
ATOM   5369 C  CD    . ARG A 1  751 ? 84.56700  88.59000  79.92700  1.000 7.80093   ? 750  ARG A CD    1 
ATOM   5370 N  NE    . ARG A 1  751 ? 83.39000  87.80800  80.32000  1.000 7.80093   ? 750  ARG A NE    1 
ATOM   5371 C  CZ    . ARG A 1  751 ? 82.14100  87.99100  79.88600  1.000 7.80093   ? 750  ARG A CZ    1 
ATOM   5372 N  NH1   . ARG A 1  751 ? 81.83400  88.97100  79.04600  1.000 7.80093   ? 750  ARG A NH1   1 
ATOM   5373 N  NH2   . ARG A 1  751 ? 81.17700  87.19800  80.32700  1.000 7.80093   ? 750  ARG A NH2   1 
ATOM   5374 N  N     . LYS A 1  752 ? 86.58000  85.14100  76.14400  1.000 8.17914   ? 751  LYS A N     1 
ATOM   5375 C  CA    . LYS A 1  752 ? 86.57300  83.83800  75.49300  1.000 8.17914   ? 751  LYS A CA    1 
ATOM   5376 C  C     . LYS A 1  752 ? 87.71400  82.94700  75.97500  1.000 8.17914   ? 751  LYS A C     1 
ATOM   5377 O  O     . LYS A 1  752 ? 87.52800  81.73500  76.12800  1.000 8.17914   ? 751  LYS A O     1 
ATOM   5378 C  CB    . LYS A 1  752 ? 86.64000  84.02800  73.97800  1.000 8.17914   ? 751  LYS A CB    1 
ATOM   5379 C  CG    . LYS A 1  752 ? 86.78000  82.75800  73.16100  1.000 8.17914   ? 751  LYS A CG    1 
ATOM   5380 C  CD    . LYS A 1  752 ? 85.50900  81.94100  73.13000  1.000 8.17914   ? 751  LYS A CD    1 
ATOM   5381 C  CE    . LYS A 1  752 ? 85.83100  80.46400  73.01500  1.000 8.17914   ? 751  LYS A CE    1 
ATOM   5382 N  NZ    . LYS A 1  752 ? 84.76900  79.61300  73.60500  1.000 8.17914   ? 751  LYS A NZ    1 
ATOM   5383 N  N     . HIS A 1  753 ? 88.89800  83.51300  76.22000  1.000 8.50079   ? 752  HIS A N     1 
ATOM   5384 C  CA    . HIS A 1  753 ? 90.07900  82.69500  76.46600  1.000 8.50079   ? 752  HIS A CA    1 
ATOM   5385 C  C     . HIS A 1  753 ? 90.68000  82.82800  77.86000  1.000 8.50079   ? 752  HIS A C     1 
ATOM   5386 O  O     . HIS A 1  753 ? 91.49600  81.98200  78.23500  1.000 8.50079   ? 752  HIS A O     1 
ATOM   5387 C  CB    . HIS A 1  753 ? 91.16200  83.01700  75.42500  1.000 8.50079   ? 752  HIS A CB    1 
ATOM   5388 C  CG    . HIS A 1  753 ? 90.80000  82.59800  74.03400  1.000 8.50079   ? 752  HIS A CG    1 
ATOM   5389 N  ND1   . HIS A 1  753 ? 90.98700  81.31400  73.57300  1.000 8.50079   ? 752  HIS A ND1   1 
ATOM   5390 C  CD2   . HIS A 1  753 ? 90.28000  83.29700  72.99800  1.000 8.50079   ? 752  HIS A CD2   1 
ATOM   5391 C  CE1   . HIS A 1  753 ? 90.58900  81.23700  72.31700  1.000 8.50079   ? 752  HIS A CE1   1 
ATOM   5392 N  NE2   . HIS A 1  753 ? 90.15700  82.42700  71.94300  1.000 8.50079   ? 752  HIS A NE2   1 
ATOM   5393 N  N     . PHE A 1  754 ? 90.33200  83.86600  78.62800  1.000 7.16587   ? 753  PHE A N     1 
ATOM   5394 C  CA    . PHE A 1  754 ? 90.97400  84.09500  79.92600  1.000 7.16587   ? 753  PHE A CA    1 
ATOM   5395 C  C     . PHE A 1  754 ? 89.90400  84.51000  80.94300  1.000 7.16587   ? 753  PHE A C     1 
ATOM   5396 O  O     . PHE A 1  754 ? 89.98200  85.53800  81.60500  1.000 7.16587   ? 753  PHE A O     1 
ATOM   5397 C  CB    . PHE A 1  754 ? 92.10500  85.12100  79.80700  1.000 7.16587   ? 753  PHE A CB    1 
ATOM   5398 C  CG    . PHE A 1  754 ? 93.02800  85.17000  81.00100  1.000 7.16587   ? 753  PHE A CG    1 
ATOM   5399 C  CD1   . PHE A 1  754 ? 94.15200  84.36300  81.04700  1.000 7.16587   ? 753  PHE A CD1   1 
ATOM   5400 C  CD2   . PHE A 1  754 ? 92.81100  86.05900  82.04100  1.000 7.16587   ? 753  PHE A CD2   1 
ATOM   5401 C  CE1   . PHE A 1  754 ? 95.01000  84.40500  82.12000  1.000 7.16587   ? 753  PHE A CE1   1 
ATOM   5402 C  CE2   . PHE A 1  754 ? 93.67100  86.10700  83.11700  1.000 7.16587   ? 753  PHE A CE2   1 
ATOM   5403 C  CZ    . PHE A 1  754 ? 94.77200  85.28000  83.15500  1.000 7.16587   ? 753  PHE A CZ    1 
ATOM   5404 N  N     . SER A 1  755 ? 88.83600  83.72200  81.04700  1.000 16.74425  ? 754  SER A N     1 
ATOM   5405 C  CA    . SER A 1  755 ? 87.71800  84.07900  81.91300  1.000 16.74425  ? 754  SER A CA    1 
ATOM   5406 C  C     . SER A 1  755 ? 88.12000  84.02400  83.38200  1.000 16.74425  ? 754  SER A C     1 
ATOM   5407 O  O     . SER A 1  755 ? 88.81800  83.10800  83.82000  1.000 16.74425  ? 754  SER A O     1 
ATOM   5408 C  CB    . SER A 1  755 ? 86.52500  83.15600  81.66500  1.000 16.74425  ? 754  SER A CB    1 
ATOM   5409 O  OG    . SER A 1  755 ? 86.81100  81.82700  82.05000  1.000 16.74425  ? 754  SER A OG    1 
ATOM   5410 N  N     . MET A 1  756 ? 87.66500  85.01500  84.14300  1.000 7.37297   ? 755  MET A N     1 
ATOM   5411 C  CA    . MET A 1  756 ? 88.12500  85.24700  85.50100  1.000 7.37297   ? 755  MET A CA    1 
ATOM   5412 C  C     . MET A 1  756 ? 86.96700  85.23300  86.48800  1.000 7.37297   ? 755  MET A C     1 
ATOM   5413 O  O     . MET A 1  756 ? 85.83100  85.57400  86.15200  1.000 7.37297   ? 755  MET A O     1 
ATOM   5414 C  CB    . MET A 1  756 ? 88.85400  86.58900  85.60800  1.000 7.37297   ? 755  MET A CB    1 
ATOM   5415 C  CG    . MET A 1  756 ? 90.27600  86.57200  85.09900  1.000 7.37297   ? 755  MET A CG    1 
ATOM   5416 S  SD    . MET A 1  756 ? 91.04100  88.19800  85.12300  1.000 7.37297   ? 755  MET A SD    1 
ATOM   5417 C  CE    . MET A 1  756 ? 89.82900  89.16300  84.23400  1.000 7.37297   ? 755  MET A CE    1 
ATOM   5418 N  N     . MET A 1  757 ? 87.27500  84.83000  87.71500  1.000 7.62568   ? 756  MET A N     1 
ATOM   5419 C  CA    . MET A 1  757 ? 86.39300  84.99300  88.86200  1.000 7.62568   ? 756  MET A CA    1 
ATOM   5420 C  C     . MET A 1  757 ? 87.15300  85.82300  89.88200  1.000 7.62568   ? 756  MET A C     1 
ATOM   5421 O  O     . MET A 1  757 ? 88.22600  85.41500  90.33400  1.000 7.62568   ? 756  MET A O     1 
ATOM   5422 C  CB    . MET A 1  757 ? 85.98700  83.63900  89.44500  1.000 7.62568   ? 756  MET A CB    1 
ATOM   5423 C  CG    . MET A 1  757 ? 84.72000  83.67300  90.27300  1.000 7.62568   ? 756  MET A CG    1 
ATOM   5424 S  SD    . MET A 1  757 ? 84.62000  82.36300  91.50300  1.000 7.62568   ? 756  MET A SD    1 
ATOM   5425 C  CE    . MET A 1  757 ? 85.22000  80.97100  90.56500  1.000 7.62568   ? 756  MET A CE    1 
ATOM   5426 N  N     . ILE A 1  758 ? 86.64000  87.00800  90.21500  1.000 5.31524   ? 757  ILE A N     1 
ATOM   5427 C  CA    . ILE A 1  758 ? 87.44100  87.93300  91.07000  1.000 5.31524   ? 757  ILE A CA    1 
ATOM   5428 C  C     . ILE A 1  758 ? 86.70800  88.35600  92.33800  1.000 5.31524   ? 757  ILE A C     1 
ATOM   5429 O  O     . ILE A 1  758 ? 85.59600  88.88500  92.22200  1.000 5.31524   ? 757  ILE A O     1 
ATOM   5430 C  CB    . ILE A 1  758 ? 87.84400  89.18500  90.25800  1.000 5.31524   ? 757  ILE A CB    1 
ATOM   5431 C  CG1   . ILE A 1  758 ? 88.57900  88.84300  88.95900  1.000 5.31524   ? 757  ILE A CG1   1 
ATOM   5432 C  CG2   . ILE A 1  758 ? 88.62800  90.16800  91.11300  1.000 5.31524   ? 757  ILE A CG2   1 
ATOM   5433 C  CD1   . ILE A 1  758 ? 90.07200  88.71200  89.11000  1.000 5.31524   ? 757  ILE A CD1   1 
ATOM   5434 N  N     . LEU A 1  759 ? 87.30300  88.11100  93.50400  1.000 6.64260   ? 758  LEU A N     1 
ATOM   5435 C  CA    . LEU A 1  759 ? 86.74100  88.67300  94.75600  1.000 6.64260   ? 758  LEU A CA    1 
ATOM   5436 C  C     . LEU A 1  759 ? 87.90700  89.38300  95.43900  1.000 6.64260   ? 758  LEU A C     1 
ATOM   5437 O  O     . LEU A 1  759 ? 88.79300  88.67500  95.93500  1.000 6.64260   ? 758  LEU A O     1 
ATOM   5438 C  CB    . LEU A 1  759 ? 86.16900  87.55800  95.63400  1.000 6.64260   ? 758  LEU A CB    1 
ATOM   5439 C  CG    . LEU A 1  759 ? 85.29000  88.03100  96.79000  1.000 6.64260   ? 758  LEU A CG    1 
ATOM   5440 C  CD1   . LEU A 1  759 ? 84.25300  86.98200  97.15200  1.000 6.64260   ? 758  LEU A CD1   1 
ATOM   5441 C  CD2   . LEU A 1  759 ? 86.13000  88.39900  98.00300  1.000 6.64260   ? 758  LEU A CD2   1 
ATOM   5442 N  N     . SER A 1  760 ? 87.91300  90.71900  95.43500  1.000 8.11514   ? 759  SER A N     1 
ATOM   5443 C  CA    . SER A 1  760 ? 89.03200  91.49600  96.02900  1.000 8.11514   ? 759  SER A CA    1 
ATOM   5444 C  C     . SER A 1  760 ? 90.36100  91.09700  95.37700  1.000 8.11514   ? 759  SER A C     1 
ATOM   5445 O  O     . SER A 1  760 ? 90.46300  91.19100  94.14600  1.000 8.11514   ? 759  SER A O     1 
ATOM   5446 C  CB    . SER A 1  760 ? 89.06200  91.38200  97.52300  1.000 8.11514   ? 759  SER A CB    1 
ATOM   5447 O  OG    . SER A 1  760 ? 89.97700  92.30600  98.08900  1.000 8.11514   ? 759  SER A OG    1 
ATOM   5448 N  N     . ASP A 1  761 ? 91.33900  90.67900  96.18200  1.000 10.21724  ? 760  ASP A N     1 
ATOM   5449 C  CA    . ASP A 1  761 ? 92.66900  90.26900  95.65700  1.000 10.21724  ? 760  ASP A CA    1 
ATOM   5450 C  C     . ASP A 1  761 ? 92.73500  88.76200  95.34700  1.000 10.21724  ? 760  ASP A C     1 
ATOM   5451 O  O     . ASP A 1  761 ? 93.80800  88.30800  94.91700  1.000 10.21724  ? 760  ASP A O     1 
ATOM   5452 C  CB    . ASP A 1  761 ? 93.78500  90.74300  96.58700  1.000 10.21724  ? 760  ASP A CB    1 
ATOM   5453 C  CG    . ASP A 1  761 ? 93.69600  90.16000  97.98400  1.000 10.21724  ? 760  ASP A CG    1 
ATOM   5454 O  OD1   . ASP A 1  761 ? 92.56500  90.01800  98.48800  1.000 10.21724  ? 760  ASP A OD1   1 
ATOM   5455 O  OD2   . ASP A 1  761 ? 94.76000  89.85600  98.55600  1.000 10.21724  ? 760  ASP A OD2   1 
ATOM   5456 N  N     . ASP A 1  762 ? 91.64300  88.01700  95.54600  1.000 8.47149   ? 761  ASP A N     1 
ATOM   5457 C  CA    . ASP A 1  762 ? 91.61500  86.56600  95.21800  1.000 8.47149   ? 761  ASP A CA    1 
ATOM   5458 C  C     . ASP A 1  762 ? 91.10100  86.36000  93.78800  1.000 8.47149   ? 761  ASP A C     1 
ATOM   5459 O  O     . ASP A 1  762 ? 90.25500  87.16500  93.36000  1.000 8.47149   ? 761  ASP A O     1 
ATOM   5460 C  CB    . ASP A 1  762 ? 90.86300  85.76400  96.28100  1.000 8.47149   ? 761  ASP A CB    1 
ATOM   5461 C  CG    . ASP A 1  762 ? 91.32900  84.32400  96.40000  1.000 8.47149   ? 761  ASP A CG    1 
ATOM   5462 O  OD1   . ASP A 1  762 ? 91.84900  83.79200  95.40200  1.000 8.47149   ? 761  ASP A OD1   1 
ATOM   5463 O  OD2   . ASP A 1  762 ? 91.17600  83.75000  97.49400  1.000 8.47149   ? 761  ASP A OD2   1 
ATOM   5464 N  N     . ALA A 1  763 ? 91.61100  85.35000  93.06900  1.000 7.02459   ? 762  ALA A N     1 
ATOM   5465 C  CA    . ALA A 1  763 ? 91.20800  85.18000  91.68300  1.000 7.02459   ? 762  ALA A CA    1 
ATOM   5466 C  C     . ALA A 1  763 ? 91.33900  83.72200  91.26900  1.000 7.02459   ? 762  ALA A C     1 
ATOM   5467 O  O     . ALA A 1  763 ? 92.25700  83.01900  91.69400  1.000 7.02459   ? 762  ALA A O     1 
ATOM   5468 C  CB    . ALA A 1  763 ? 92.03400  86.07400  90.75300  1.000 7.02459   ? 762  ALA A CB    1 
ATOM   5469 N  N     . VAL A 1  764 ? 90.40300  83.28100  90.43400  1.000 7.40638   ? 763  VAL A N     1 
ATOM   5470 C  CA    . VAL A 1  764 ? 90.46700  81.99200  89.76000  1.000 7.40638   ? 763  VAL A CA    1 
ATOM   5471 C  C     . VAL A 1  764 ? 90.27500  82.24800  88.27400  1.000 7.40638   ? 763  VAL A C     1 
ATOM   5472 O  O     . VAL A 1  764 ? 89.33300  82.94300  87.88000  1.000 7.40638   ? 763  VAL A O     1 
ATOM   5473 C  CB    . VAL A 1  764 ? 89.40100  81.01000  90.28700  1.000 7.40638   ? 763  VAL A CB    1 
ATOM   5474 C  CG1   . VAL A 1  764 ? 89.24000  79.83300  89.33900  1.000 7.40638   ? 763  VAL A CG1   1 
ATOM   5475 C  CG2   . VAL A 1  764 ? 89.76900  80.52300  91.67200  1.000 7.40638   ? 763  VAL A CG2   1 
ATOM   5476 N  N     . VAL A 1  765 ? 91.17000  81.70700  87.45300  1.000 7.02949   ? 764  VAL A N     1 
ATOM   5477 C  CA    . VAL A 1  765 ? 91.12000  81.89800  86.01000  1.000 7.02949   ? 764  VAL A CA    1 
ATOM   5478 C  C     . VAL A 1  765 ? 90.98800  80.54700  85.32600  1.000 7.02949   ? 764  VAL A C     1 
ATOM   5479 O  O     . VAL A 1  765 ? 91.71700  79.60300  85.64300  1.000 7.02949   ? 764  VAL A O     1 
ATOM   5480 C  CB    . VAL A 1  765 ? 92.35900  82.65300  85.48700  1.000 7.02949   ? 764  VAL A CB    1 
ATOM   5481 C  CG1   . VAL A 1  765 ? 92.21800  82.93200  84.01000  1.000 7.02949   ? 764  VAL A CG1   1 
ATOM   5482 C  CG2   . VAL A 1  765 ? 92.52400  83.94900  86.23300  1.000 7.02949   ? 764  VAL A CG2   1 
ATOM   5483 N  N     . CYS A 1  766 ? 90.04800  80.46100  84.39300  1.000 8.41917   ? 765  CYS A N     1 
ATOM   5484 C  CA    . CYS A 1  766 ? 89.95600  79.34700  83.46400  1.000 8.41917   ? 765  CYS A CA    1 
ATOM   5485 C  C     . CYS A 1  766 ? 90.49100  79.82900  82.12200  1.000 8.41917   ? 765  CYS A C     1 
ATOM   5486 O  O     . CYS A 1  766 ? 89.89400  80.70600  81.49100  1.000 8.41917   ? 765  CYS A O     1 
ATOM   5487 C  CB    . CYS A 1  766 ? 88.51400  78.85600  83.33900  1.000 8.41917   ? 765  CYS A CB    1 
ATOM   5488 S  SG    . CYS A 1  766 ? 88.32300  77.24900  82.55400  1.000 8.41917   ? 765  CYS A SG    1 
ATOM   5489 N  N     . PHE A 1  767 ? 91.61400  79.26600  81.69200  1.000 8.62693   ? 766  PHE A N     1 
ATOM   5490 C  CA    . PHE A 1  767 ? 92.32200  79.76700  80.52700  1.000 8.62693   ? 766  PHE A CA    1 
ATOM   5491 C  C     . PHE A 1  767 ? 92.56500  78.64500  79.53000  1.000 8.62693   ? 766  PHE A C     1 
ATOM   5492 O  O     . PHE A 1  767 ? 92.63700  77.46900  79.89400  1.000 8.62693   ? 766  PHE A O     1 
ATOM   5493 C  CB    . PHE A 1  767 ? 93.65600  80.42600  80.91500  1.000 8.62693   ? 766  PHE A CB    1 
ATOM   5494 C  CG    . PHE A 1  767 ? 94.64100  79.48500  81.53600  1.000 8.62693   ? 766  PHE A CG    1 
ATOM   5495 C  CD1   . PHE A 1  767 ? 94.53900  79.13200  82.86700  1.000 8.62693   ? 766  PHE A CD1   1 
ATOM   5496 C  CD2   . PHE A 1  767 ? 95.66600  78.94500  80.78500  1.000 8.62693   ? 766  PHE A CD2   1 
ATOM   5497 C  CE1   . PHE A 1  767 ? 95.44300  78.26500  83.43500  1.000 8.62693   ? 766  PHE A CE1   1 
ATOM   5498 C  CE2   . PHE A 1  767 ? 96.56800  78.07900  81.34900  1.000 8.62693   ? 766  PHE A CE2   1 
ATOM   5499 C  CZ    . PHE A 1  767 ? 96.45800  77.73800  82.67500  1.000 8.62693   ? 766  PHE A CZ    1 
ATOM   5500 N  N     . ASN A 1  768 ? 92.67300  79.03100  78.26100  1.000 10.09473  ? 767  ASN A N     1 
ATOM   5501 C  CA    . ASN A 1  768 ? 92.94100  78.10000  77.17100  1.000 10.09473  ? 767  ASN A CA    1 
ATOM   5502 C  C     . ASN A 1  768 ? 94.40000  77.66400  77.24400  1.000 10.09473  ? 767  ASN A C     1 
ATOM   5503 O  O     . ASN A 1  768 ? 95.31000  78.48400  77.09300  1.000 10.09473  ? 767  ASN A O     1 
ATOM   5504 C  CB    . ASN A 1  768 ? 92.61400  78.77100  75.83900  1.000 10.09473  ? 767  ASN A CB    1 
ATOM   5505 C  CG    . ASN A 1  768 ? 92.76900  77.84600  74.64800  1.000 10.09473  ? 767  ASN A CG    1 
ATOM   5506 O  OD1   . ASN A 1  768 ? 93.49700  76.86000  74.69200  1.000 10.09473  ? 767  ASN A OD1   1 
ATOM   5507 N  ND2   . ASN A 1  768 ? 92.07300  78.16700  73.56800  1.000 10.09473  ? 767  ASN A ND2   1 
ATOM   5508 N  N     . SER A 1  769 ? 94.62200  76.36800  77.47800  1.000 10.58493  ? 768  SER A N     1 
ATOM   5509 C  CA    . SER A 1  769 ? 95.97000  75.86900  77.73600  1.000 10.58493  ? 768  SER A CA    1 
ATOM   5510 C  C     . SER A 1  769 ? 96.86500  76.00000  76.51400  1.000 10.58493  ? 768  SER A C     1 
ATOM   5511 O  O     . SER A 1  769 ? 98.05600  76.30300  76.64000  1.000 10.58493  ? 768  SER A O     1 
ATOM   5512 C  CB    . SER A 1  769 ? 95.90700  74.41100  78.17600  1.000 10.58493  ? 768  SER A CB    1 
ATOM   5513 O  OG    . SER A 1  769 ? 95.03300  74.26800  79.27200  1.000 10.58493  ? 768  SER A OG    1 
ATOM   5514 N  N     . THR A 1  770 ? 96.31800  75.74300  75.32700  1.000 11.14269  ? 769  THR A N     1 
ATOM   5515 C  CA    . THR A 1  770 ? 97.11600  75.81400  74.10900  1.000 11.14269  ? 769  THR A CA    1 
ATOM   5516 C  C     . THR A 1  770 ? 97.61100  77.23400  73.86100  1.000 11.14269  ? 769  THR A C     1 
ATOM   5517 O  O     . THR A 1  770 ? 98.77300  77.44200  73.49400  1.000 11.14269  ? 769  THR A O     1 
ATOM   5518 C  CB    . THR A 1  770 ? 96.29700  75.29900  72.92700  1.000 11.14269  ? 769  THR A CB    1 
ATOM   5519 O  OG1   . THR A 1  770 ? 96.08800  73.89100  73.07300  1.000 11.14269  ? 769  THR A OG1   1 
ATOM   5520 C  CG2   . THR A 1  770 ? 97.01800  75.55400  71.62100  1.000 11.14269  ? 769  THR A CG2   1 
ATOM   5521 N  N     . TYR A 1  771 ? 96.74300  78.22500  74.06500  1.000 9.54298   ? 770  TYR A N     1 
ATOM   5522 C  CA    . TYR A 1  771 ? 97.15100  79.61800  73.91000  1.000 9.54298   ? 770  TYR A CA    1 
ATOM   5523 C  C     . TYR A 1  771 ? 98.19400  80.01600  74.94800  1.000 9.54298   ? 770  TYR A C     1 
ATOM   5524 O  O     . TYR A 1  771 ? 99.13800  80.74800  74.63300  1.000 9.54298   ? 770  TYR A O     1 
ATOM   5525 C  CB    . TYR A 1  771 ? 95.93100  80.53600  73.99000  1.000 9.54298   ? 770  TYR A CB    1 
ATOM   5526 C  CG    . TYR A 1  771 ? 95.08400  80.56200  72.73800  1.000 9.54298   ? 770  TYR A CG    1 
ATOM   5527 C  CD1   . TYR A 1  771 ? 95.00600  79.46200  71.89800  1.000 9.54298   ? 770  TYR A CD1   1 
ATOM   5528 C  CD2   . TYR A 1  771 ? 94.37500  81.70000  72.38600  1.000 9.54298   ? 770  TYR A CD2   1 
ATOM   5529 C  CE1   . TYR A 1  771 ? 94.24000  79.49100  70.75600  1.000 9.54298   ? 770  TYR A CE1   1 
ATOM   5530 C  CE2   . TYR A 1  771 ? 93.60600  81.73700  71.24400  1.000 9.54298   ? 770  TYR A CE2   1 
ATOM   5531 C  CZ    . TYR A 1  771 ? 93.54100  80.63000  70.43300  1.000 9.54298   ? 770  TYR A CZ    1 
ATOM   5532 O  OH    . TYR A 1  771 ? 92.77500  80.66500  69.29300  1.000 9.54298   ? 770  TYR A OH    1 
ATOM   5533 N  N     . ALA A 1  772 ? 98.03700  79.55500  76.19100  1.000 9.19999   ? 771  ALA A N     1 
ATOM   5534 C  CA    . ALA A 1  772 ? 99.02200  79.86800  77.22000  1.000 9.19999   ? 771  ALA A CA    1 
ATOM   5535 C  C     . ALA A 1  772 ? 100.37000 79.22600  76.92400  1.000 9.19999   ? 771  ALA A C     1 
ATOM   5536 O  O     . ALA A 1  772 ? 101.41500 79.81800  77.21400  1.000 9.19999   ? 771  ALA A O     1 
ATOM   5537 C  CB    . ALA A 1  772 ? 98.51500  79.42500  78.59100  1.000 9.19999   ? 771  ALA A CB    1 
ATOM   5538 N  N     . SER A 1  773 ? 100.37200 78.02200  76.35200  1.000 11.61211  ? 772  SER A N     1 
ATOM   5539 C  CA    . SER A 1  773 ? 101.63300 77.37600  76.00700  1.000 11.61211  ? 772  SER A CA    1 
ATOM   5540 C  C     . SER A 1  773 ? 102.32100 78.07300  74.84100  1.000 11.61211  ? 772  SER A C     1 
ATOM   5541 O  O     . SER A 1  773 ? 103.55400 78.08100  74.76600  1.000 11.61211  ? 772  SER A O     1 
ATOM   5542 C  CB    . SER A 1  773 ? 101.39900 75.90300  75.68100  1.000 11.61211  ? 772  SER A CB    1 
ATOM   5543 O  OG    . SER A 1  773 ? 101.04100 75.73500  74.32200  1.000 11.61211  ? 772  SER A OG    1 
ATOM   5544 N  N     . GLN A 1  774 ? 101.54900 78.65300  73.92600  1.000 11.93776  ? 773  GLN A N     1 
ATOM   5545 C  CA    . GLN A 1  774 ? 102.09000 79.39000  72.79400  1.000 11.93776  ? 773  GLN A CA    1 
ATOM   5546 C  C     . GLN A 1  774 ? 102.37600 80.84900  73.11600  1.000 11.93776  ? 773  GLN A C     1 
ATOM   5547 O  O     . GLN A 1  774 ? 102.85800 81.57600  72.24400  1.000 11.93776  ? 773  GLN A O     1 
ATOM   5548 C  CB    . GLN A 1  774 ? 101.12800 79.31500  71.60800  1.000 11.93776  ? 773  GLN A CB    1 
ATOM   5549 C  CG    . GLN A 1  774 ? 101.16000 78.00100  70.86500  1.000 11.93776  ? 773  GLN A CG    1 
ATOM   5550 C  CD    . GLN A 1  774 ? 99.95500  77.81400  69.97200  1.000 11.93776  ? 773  GLN A CD    1 
ATOM   5551 O  OE1   . GLN A 1  774 ? 99.40600  76.72000  69.87200  1.000 11.93776  ? 773  GLN A OE1   1 
ATOM   5552 N  NE2   . GLN A 1  774 ? 99.53200  78.88800  69.31900  1.000 11.93776  ? 773  GLN A NE2   1 
ATOM   5553 N  N     . GLY A 1  775 ? 102.08600 81.29500  74.33500  1.000 10.35288  ? 774  GLY A N     1 
ATOM   5554 C  CA    . GLY A 1  775 ? 102.25900 82.68800  74.68200  1.000 10.35288  ? 774  GLY A CA    1 
ATOM   5555 C  C     . GLY A 1  775 ? 101.16700 83.60500  74.19100  1.000 10.35288  ? 774  GLY A C     1 
ATOM   5556 O  O     . GLY A 1  775 ? 101.39600 84.81100  74.07200  1.000 10.35288  ? 774  GLY A O     1 
ATOM   5557 N  N     . LEU A 1  776 ? 99.98300  83.07200  73.89400  1.000 9.71257   ? 775  LEU A N     1 
ATOM   5558 C  CA    . LEU A 1  776 ? 98.87300  83.89000  73.42400  1.000 9.71257   ? 775  LEU A CA    1 
ATOM   5559 C  C     . LEU A 1  776 ? 98.02800  84.45600  74.55700  1.000 9.71257   ? 775  LEU A C     1 
ATOM   5560 O  O     . LEU A 1  776 ? 97.33700  85.45900  74.35100  1.000 9.71257   ? 775  LEU A O     1 
ATOM   5561 C  CB    . LEU A 1  776 ? 97.98300  83.07900  72.47900  1.000 9.71257   ? 775  LEU A CB    1 
ATOM   5562 C  CG    . LEU A 1  776 ? 98.31700  83.07400  70.98600  1.000 9.71257   ? 775  LEU A CG    1 
ATOM   5563 C  CD1   . LEU A 1  776 ? 99.75700  82.68300  70.72500  1.000 9.71257   ? 775  LEU A CD1   1 
ATOM   5564 C  CD2   . LEU A 1  776 ? 97.37700  82.14600  70.24000  1.000 9.71257   ? 775  LEU A CD2   1 
ATOM   5565 N  N     . VAL A 1  777 ? 98.06100  83.84200  75.74100  1.000 7.41393   ? 776  VAL A N     1 
ATOM   5566 C  CA    . VAL A 1  777 ? 97.42000  84.38400  76.93200  1.000 7.41393   ? 776  VAL A CA    1 
ATOM   5567 C  C     . VAL A 1  777 ? 98.39900  84.25900  78.09100  1.000 7.41393   ? 776  VAL A C     1 
ATOM   5568 O  O     . VAL A 1  777 ? 99.37200  83.50500  78.03500  1.000 7.41393   ? 776  VAL A O     1 
ATOM   5569 C  CB    . VAL A 1  777 ? 96.07600  83.69600  77.28400  1.000 7.41393   ? 776  VAL A CB    1 
ATOM   5570 C  CG1   . VAL A 1  777 ? 95.11400  83.74000  76.11000  1.000 7.41393   ? 776  VAL A CG1   1 
ATOM   5571 C  CG2   . VAL A 1  777 ? 96.29900  82.27000  77.74800  1.000 7.41393   ? 776  VAL A CG2   1 
ATOM   5572 N  N     . ALA A 1  778 ? 98.13300  85.02400  79.14400  1.000 7.59004   ? 777  ALA A N     1 
ATOM   5573 C  CA    . ALA A 1  778 ? 99.05200  85.11300  80.26900  1.000 7.59004   ? 777  ALA A CA    1 
ATOM   5574 C  C     . ALA A 1  778 ? 99.14200  83.79500  81.02900  1.000 7.59004   ? 777  ALA A C     1 
ATOM   5575 O  O     . ALA A 1  778 ? 98.18500  83.02000  81.10100  1.000 7.59004   ? 777  ALA A O     1 
ATOM   5576 C  CB    . ALA A 1  778 ? 98.61600  86.22200  81.22100  1.000 7.59004   ? 777  ALA A CB    1 
ATOM   5577 N  N     . SER A 1  779 ? 100.31100 83.55300  81.60200  1.000 9.62165   ? 778  SER A N     1 
ATOM   5578 C  CA    . SER A 1  779 ? 100.56200 82.46300  82.53100  1.000 9.62165   ? 778  SER A CA    1 
ATOM   5579 C  C     . SER A 1  779 ? 101.17600 83.03000  83.80800  1.000 9.62165   ? 778  SER A C     1 
ATOM   5580 O  O     . SER A 1  779 ? 101.28800 84.24300  83.98200  1.000 9.62165   ? 778  SER A O     1 
ATOM   5581 C  CB    . SER A 1  779 ? 101.46400 81.40100  81.89800  1.000 9.62165   ? 778  SER A CB    1 
ATOM   5582 O  OG    . SER A 1  779 ? 102.56700 81.99200  81.23800  1.000 9.62165   ? 778  SER A OG    1 
ATOM   5583 N  N     . ILE A 1  780 ? 101.56600 82.13200  84.71500  1.000 11.38722  ? 779  ILE A N     1 
ATOM   5584 C  CA    . ILE A 1  780 ? 102.15800 82.54800  85.98400  1.000 11.38722  ? 779  ILE A CA    1 
ATOM   5585 C  C     . ILE A 1  780 ? 103.43800 83.34300  85.75700  1.000 11.38722  ? 779  ILE A C     1 
ATOM   5586 O  O     . ILE A 1  780 ? 103.74600 84.27300  86.51100  1.000 11.38722  ? 779  ILE A O     1 
ATOM   5587 C  CB    . ILE A 1  780 ? 102.39300 81.31100  86.87600  1.000 11.38722  ? 779  ILE A CB    1 
ATOM   5588 C  CG1   . ILE A 1  780 ? 101.05600 80.78100  87.39300  1.000 11.38722  ? 779  ILE A CG1   1 
ATOM   5589 C  CG2   . ILE A 1  780 ? 103.31000 81.63200  88.04000  1.000 11.38722  ? 779  ILE A CG2   1 
ATOM   5590 C  CD1   . ILE A 1  780 ? 100.45800 81.61100  88.50400  1.000 11.38722  ? 779  ILE A CD1   1 
ATOM   5591 N  N     . LYS A 1  781 ? 104.19100 83.00200  84.70900  1.000 13.38868  ? 780  LYS A N     1 
ATOM   5592 C  CA    . LYS A 1  781 ? 105.39800 83.74200  84.35000  1.000 13.38868  ? 780  LYS A CA    1 
ATOM   5593 C  C     . LYS A 1  781 ? 105.10100 85.21700  84.09100  1.000 13.38868  ? 780  LYS A C     1 
ATOM   5594 O  O     . LYS A 1  781 ? 105.82000 86.10800  84.56400  1.000 13.38868  ? 780  LYS A O     1 
ATOM   5595 C  CB    . LYS A 1  781 ? 106.02300 83.09200  83.11500  1.000 13.38868  ? 780  LYS A CB    1 
ATOM   5596 C  CG    . LYS A 1  781 ? 107.32800 83.69800  82.65100  1.000 13.38868  ? 780  LYS A CG    1 
ATOM   5597 C  CD    . LYS A 1  781 ? 107.86100 82.93100  81.45400  1.000 13.38868  ? 780  LYS A CD    1 
ATOM   5598 C  CE    . LYS A 1  781 ? 109.16300 83.54300  80.95700  1.000 13.38868  ? 780  LYS A CE    1 
ATOM   5599 N  NZ    . LYS A 1  781 ? 109.72200 82.82200  79.78300  1.000 13.38868  ? 780  LYS A NZ    1 
ATOM   5600 N  N     . ASN A 1  782 ? 104.03900 85.49100  83.33000  1.000 10.05663  ? 781  ASN A N     1 
ATOM   5601 C  CA    . ASN A 1  782 ? 103.70200 86.86900  82.99600  1.000 10.05663  ? 781  ASN A CA    1 
ATOM   5602 C  C     . ASN A 1  782 ? 103.23200 87.65200  84.21500  1.000 10.05663  ? 781  ASN A C     1 
ATOM   5603 O  O     . ASN A 1  782 ? 103.56100 88.83600  84.35100  1.000 10.05663  ? 781  ASN A O     1 
ATOM   5604 C  CB    . ASN A 1  782 ? 102.64500 86.89000  81.89600  1.000 10.05663  ? 781  ASN A CB    1 
ATOM   5605 C  CG    . ASN A 1  782 ? 103.08100 86.13300  80.66100  1.000 10.05663  ? 781  ASN A CG    1 
ATOM   5606 O  OD1   . ASN A 1  782 ? 102.37900 85.24900  80.18200  1.000 10.05663  ? 781  ASN A OD1   1 
ATOM   5607 N  ND2   . ASN A 1  782 ? 104.24300 86.48500  80.13200  1.000 10.05663  ? 781  ASN A ND2   1 
ATOM   5608 N  N     . PHE A 1  783 ? 102.47900 87.01500  85.11400  1.000 9.71951   ? 782  PHE A N     1 
ATOM   5609 C  CA    . PHE A 1  783 ? 102.12500 87.67600  86.36500  1.000 9.71951   ? 782  PHE A CA    1 
ATOM   5610 C  C     . PHE A 1  783 ? 103.35600 87.95800  87.20900  1.000 9.71951   ? 782  PHE A C     1 
ATOM   5611 O  O     . PHE A 1  783 ? 103.44100 89.00700  87.85400  1.000 9.71951   ? 782  PHE A O     1 
ATOM   5612 C  CB    . PHE A 1  783 ? 101.12100 86.83700  87.15200  1.000 9.71951   ? 782  PHE A CB    1 
ATOM   5613 C  CG    . PHE A 1  783 ? 99.73000  86.91400  86.62000  1.000 9.71951   ? 782  PHE A CG    1 
ATOM   5614 C  CD1   . PHE A 1  783 ? 98.86200  87.88600  87.07800  1.000 9.71951   ? 782  PHE A CD1   1 
ATOM   5615 C  CD2   . PHE A 1  783 ? 99.28900  86.02400  85.66300  1.000 9.71951   ? 782  PHE A CD2   1 
ATOM   5616 C  CE1   . PHE A 1  783 ? 97.58200  87.96700  86.58800  1.000 9.71951   ? 782  PHE A CE1   1 
ATOM   5617 C  CE2   . PHE A 1  783 ? 98.00800  86.09900  85.17000  1.000 9.71951   ? 782  PHE A CE2   1 
ATOM   5618 C  CZ    . PHE A 1  783 ? 97.15500  87.07200  85.63000  1.000 9.71951   ? 782  PHE A CZ    1 
ATOM   5619 N  N     . LYS A 1  784 ? 104.31700 87.03500  87.21900  1.000 10.67503  ? 783  LYS A N     1 
ATOM   5620 C  CA    . LYS A 1  784 ? 105.55800 87.26900  87.95000  1.000 10.67503  ? 783  LYS A CA    1 
ATOM   5621 C  C     . LYS A 1  784 ? 106.26500 88.51200  87.42700  1.000 10.67503  ? 783  LYS A C     1 
ATOM   5622 O  O     . LYS A 1  784 ? 106.66600 89.39000  88.20100  1.000 10.67503  ? 783  LYS A O     1 
ATOM   5623 C  CB    . LYS A 1  784 ? 106.46500 86.04300  87.83500  1.000 10.67503  ? 783  LYS A CB    1 
ATOM   5624 C  CG    . LYS A 1  784 ? 107.91000 86.29600  88.22100  1.000 10.67503  ? 783  LYS A CG    1 
ATOM   5625 C  CD    . LYS A 1  784 ? 108.71900 85.01400  88.26300  1.000 10.67503  ? 783  LYS A CD    1 
ATOM   5626 C  CE    . LYS A 1  784 ? 108.14700 84.01400  89.24900  1.000 10.67503  ? 783  LYS A CE    1 
ATOM   5627 N  NZ    . LYS A 1  784 ? 109.10000 82.90400  89.51300  1.000 10.67503  ? 783  LYS A NZ    1 
ATOM   5628 N  N     . SER A 1  785 ? 106.38900 88.61900  86.10500  1.000 8.26897   ? 784  SER A N     1 
ATOM   5629 C  CA    . SER A 1  785 ? 107.08000 89.76400  85.51800  1.000 8.26897   ? 784  SER A CA    1 
ATOM   5630 C  C     . SER A 1  785 ? 106.33000 91.06900  85.77900  1.000 8.26897   ? 784  SER A C     1 
ATOM   5631 O  O     . SER A 1  785 ? 106.94000 92.09300  86.12800  1.000 8.26897   ? 784  SER A O     1 
ATOM   5632 C  CB    . SER A 1  785 ? 107.27400 89.53600  84.02200  1.000 8.26897   ? 784  SER A CB    1 
ATOM   5633 O  OG    . SER A 1  785 ? 107.92500 88.30400  83.78700  1.000 8.26897   ? 784  SER A OG    1 
ATOM   5634 N  N     . VAL A 1  786 ? 105.00500 91.05500  85.60500  1.000 5.00741   ? 785  VAL A N     1 
ATOM   5635 C  CA    . VAL A 1  786 ? 104.21400 92.26800  85.79800  1.000 5.00741   ? 785  VAL A CA    1 
ATOM   5636 C  C     . VAL A 1  786 ? 104.28600 92.73100  87.24700  1.000 5.00741   ? 785  VAL A C     1 
ATOM   5637 O  O     . VAL A 1  786 ? 104.44200 93.92400  87.52200  1.000 5.00741   ? 785  VAL A O     1 
ATOM   5638 C  CB    . VAL A 1  786 ? 102.76100 92.04000  85.34100  1.000 5.00741   ? 785  VAL A CB    1 
ATOM   5639 C  CG1   . VAL A 1  786 ? 101.85000 93.13700  85.86500  1.000 5.00741   ? 785  VAL A CG1   1 
ATOM   5640 C  CG2   . VAL A 1  786 ? 102.69000 91.98100  83.83400  1.000 5.00741   ? 785  VAL A CG2   1 
ATOM   5641 N  N     . LEU A 1  787 ? 104.16600 91.80200  88.19600  1.000 7.06869   ? 786  LEU A N     1 
ATOM   5642 C  CA    . LEU A 1  787 ? 104.27100 92.17100  89.59900  1.000 7.06869   ? 786  LEU A CA    1 
ATOM   5643 C  C     . LEU A 1  787 ? 105.67400 92.61600  89.97600  1.000 7.06869   ? 786  LEU A C     1 
ATOM   5644 O  O     . LEU A 1  787 ? 105.82700 93.38600  90.92700  1.000 7.06869   ? 786  LEU A O     1 
ATOM   5645 C  CB    . LEU A 1  787 ? 103.83600 91.00300  90.48000  1.000 7.06869   ? 786  LEU A CB    1 
ATOM   5646 C  CG    . LEU A 1  787 ? 102.40500 91.05700  91.01400  1.000 7.06869   ? 786  LEU A CG    1 
ATOM   5647 C  CD1   . LEU A 1  787 ? 101.39900 91.01600  89.88000  1.000 7.06869   ? 786  LEU A CD1   1 
ATOM   5648 C  CD2   . LEU A 1  787 ? 102.16800 89.91100  91.96900  1.000 7.06869   ? 786  LEU A CD2   1 
ATOM   5649 N  N     . TYR A 1  788 ? 106.70100 92.15400  89.26100  1.000 6.00606   ? 787  TYR A N     1 
ATOM   5650 C  CA    . TYR A 1  788 ? 108.04200 92.66100  89.52100  1.000 6.00606   ? 787  TYR A CA    1 
ATOM   5651 C  C     . TYR A 1  788 ? 108.19100 94.10700  89.07300  1.000 6.00606   ? 787  TYR A C     1 
ATOM   5652 O  O     . TYR A 1  788 ? 108.70200 94.94700  89.82200  1.000 6.00606   ? 787  TYR A O     1 
ATOM   5653 C  CB    . TYR A 1  788 ? 109.08900 91.78500  88.83700  1.000 6.00606   ? 787  TYR A CB    1 
ATOM   5654 C  CG    . TYR A 1  788 ? 110.45400 91.88000  89.47500  1.000 6.00606   ? 787  TYR A CG    1 
ATOM   5655 C  CD1   . TYR A 1  788 ? 110.75400 91.17300  90.62600  1.000 6.00606   ? 787  TYR A CD1   1 
ATOM   5656 C  CD2   . TYR A 1  788 ? 111.44200 92.68000  88.92400  1.000 6.00606   ? 787  TYR A CD2   1 
ATOM   5657 C  CE1   . TYR A 1  788 ? 111.99800 91.25900  91.21000  1.000 6.00606   ? 787  TYR A CE1   1 
ATOM   5658 C  CE2   . TYR A 1  788 ? 112.68600 92.77200  89.49800  1.000 6.00606   ? 787  TYR A CE2   1 
ATOM   5659 C  CZ    . TYR A 1  788 ? 112.96100 92.06000  90.64100  1.000 6.00606   ? 787  TYR A CZ    1 
ATOM   5660 O  OH    . TYR A 1  788 ? 114.20200 92.14900  91.22100  1.000 6.00606   ? 787  TYR A OH    1 
ATOM   5661 N  N     . TYR A 1  789 ? 107.74900 94.42700  87.85700  1.000 5.15794   ? 788  TYR A N     1 
ATOM   5662 C  CA    . TYR A 1  789 ? 108.09100 95.74900  87.33900  1.000 5.15794   ? 788  TYR A CA    1 
ATOM   5663 C  C     . TYR A 1  789 ? 107.04200 96.80900  87.64900  1.000 5.15794   ? 788  TYR A C     1 
ATOM   5664 O  O     . TYR A 1  789 ? 107.36200 98.00200  87.62400  1.000 5.15794   ? 788  TYR A O     1 
ATOM   5665 C  CB    . TYR A 1  789 ? 108.37700 95.69000  85.83000  1.000 5.15794   ? 788  TYR A CB    1 
ATOM   5666 C  CG    . TYR A 1  789 ? 107.20200 95.75500  84.87500  1.000 5.15794   ? 788  TYR A CG    1 
ATOM   5667 C  CD1   . TYR A 1  789 ? 106.60900 96.96800  84.54600  1.000 5.15794   ? 788  TYR A CD1   1 
ATOM   5668 C  CD2   . TYR A 1  789 ? 106.72300 94.60900  84.25700  1.000 5.15794   ? 788  TYR A CD2   1 
ATOM   5669 C  CE1   . TYR A 1  789 ? 105.55900 97.02900  83.66600  1.000 5.15794   ? 788  TYR A CE1   1 
ATOM   5670 C  CE2   . TYR A 1  789 ? 105.67400 94.66500  83.37400  1.000 5.15794   ? 788  TYR A CE2   1 
ATOM   5671 C  CZ    . TYR A 1  789 ? 105.09600 95.87600  83.08200  1.000 5.15794   ? 788  TYR A CZ    1 
ATOM   5672 O  OH    . TYR A 1  789 ? 104.04900 95.93400  82.20000  1.000 5.15794   ? 788  TYR A OH    1 
ATOM   5673 N  N     . GLN A 1  790 ? 105.83000 96.40500  88.05400  1.000 6.81839   ? 789  GLN A N     1 
ATOM   5674 C  CA    . GLN A 1  790 ? 104.72400 97.38100  88.26600  1.000 6.81839   ? 789  GLN A CA    1 
ATOM   5675 C  C     . GLN A 1  790 ? 104.25800 97.42800  89.72800  1.000 6.81839   ? 789  GLN A C     1 
ATOM   5676 O  O     . GLN A 1  790 ? 103.72100 98.46800  90.11400  1.000 6.81839   ? 789  GLN A O     1 
ATOM   5677 C  CB    . GLN A 1  790 ? 103.57400 97.11100  87.29200  1.000 6.81839   ? 789  GLN A CB    1 
ATOM   5678 C  CG    . GLN A 1  790 ? 102.36200 98.01300  87.46100  1.000 6.81839   ? 789  GLN A CG    1 
ATOM   5679 C  CD    . GLN A 1  790 ? 101.48400 97.98300  86.23400  1.000 6.81839   ? 789  GLN A CD    1 
ATOM   5680 O  OE1   . GLN A 1  790 ? 101.90200 98.35300  85.14000  1.000 6.81839   ? 789  GLN A OE1   1 
ATOM   5681 N  NE2   . GLN A 1  790 ? 100.25100 97.53900  86.40400  1.000 6.81839   ? 789  GLN A NE2   1 
ATOM   5682 N  N     . ASN A 1  791 ? 104.39200 96.37800  90.51800  1.000 7.49743   ? 790  ASN A N     1 
ATOM   5683 C  CA    . ASN A 1  791 ? 103.86700 96.35800  91.90000  1.000 7.49743   ? 790  ASN A CA    1 
ATOM   5684 C  C     . ASN A 1  791 ? 105.02700 96.33000  92.89100  1.000 7.49743   ? 790  ASN A C     1 
ATOM   5685 O  O     . ASN A 1  791 ? 104.73200 96.46200  94.07300  1.000 7.49743   ? 790  ASN A O     1 
ATOM   5686 C  CB    . ASN A 1  791 ? 102.79900 95.27700  92.10900  1.000 7.49743   ? 790  ASN A CB    1 
ATOM   5687 C  CG    . ASN A 1  791 ? 102.14700 95.33000  93.46700  1.000 7.49743   ? 790  ASN A CG    1 
ATOM   5688 O  OD1   . ASN A 1  791 ? 102.69600 95.90400  94.39300  1.000 7.49743   ? 790  ASN A OD1   1 
ATOM   5689 N  ND2   . ASN A 1  791 ? 100.97900 94.73100  93.59200  1.000 7.49743   ? 790  ASN A ND2   1 
ATOM   5690 N  N     . ASN A 1  792 ? 106.27900 96.14800  92.43200  1.000 8.55441   ? 791  ASN A N     1 
ATOM   5691 C  CA    . ASN A 1  792 ? 107.48000 96.16100  93.31800  1.000 8.55441   ? 791  ASN A CA    1 
ATOM   5692 C  C     . ASN A 1  792 ? 107.49200 94.98800  94.30400  1.000 8.55441   ? 791  ASN A C     1 
ATOM   5693 O  O     . ASN A 1  792 ? 107.87800 95.21700  95.46100  1.000 8.55441   ? 791  ASN A O     1 
ATOM   5694 C  CB    . ASN A 1  792 ? 107.71400 97.51800  93.98700  1.000 8.55441   ? 791  ASN A CB    1 
ATOM   5695 C  CG    . ASN A 1  792 ? 107.95800 98.63300  92.99300  1.000 8.55441   ? 791  ASN A CG    1 
ATOM   5696 O  OD1   . ASN A 1  792 ? 107.54400 99.76800  93.21600  1.000 8.55441   ? 791  ASN A OD1   1 
ATOM   5697 N  ND2   . ASN A 1  792 ? 108.62300 98.31800  91.89400  1.000 8.55441   ? 791  ASN A ND2   1 
ATOM   5698 N  N     . VAL A 1  793 ? 107.10400 93.78500  93.87200  1.000 9.70111   ? 792  VAL A N     1 
ATOM   5699 C  CA    . VAL A 1  793 ? 107.11500 92.58600  94.70100  1.000 9.70111   ? 792  VAL A CA    1 
ATOM   5700 C  C     . VAL A 1  793 ? 107.58500 91.40900  93.86400  1.000 9.70111   ? 792  VAL A C     1 
ATOM   5701 O  O     . VAL A 1  793 ? 107.48400 91.41700  92.63400  1.000 9.70111   ? 792  VAL A O     1 
ATOM   5702 C  CB    . VAL A 1  793 ? 105.73500 92.27600  95.32300  1.000 9.70111   ? 792  VAL A CB    1 
ATOM   5703 C  CG1   . VAL A 1  793 ? 105.44300 93.22500  96.46600  1.000 9.70111   ? 792  VAL A CG1   1 
ATOM   5704 C  CG2   . VAL A 1  793 ? 104.64600 92.32200  94.27200  1.000 9.70111   ? 792  VAL A CG2   1 
ATOM   5705 N  N     . PHE A 1  794 ? 108.11000 90.39300  94.53800  1.000 13.33758  ? 793  PHE A N     1 
ATOM   5706 C  CA    . PHE A 1  794 ? 108.42000 89.12000  93.90300  1.000 13.33758  ? 793  PHE A CA    1 
ATOM   5707 C  C     . PHE A 1  794 ? 107.34800 88.10200  94.27000  1.000 13.33758  ? 793  PHE A C     1 
ATOM   5708 O  O     . PHE A 1  794 ? 107.16400 87.78400  95.44900  1.000 13.33758  ? 793  PHE A O     1 
ATOM   5709 C  CB    . PHE A 1  794 ? 109.80000 88.60800  94.30900  1.000 13.33758  ? 793  PHE A CB    1 
ATOM   5710 C  CG    . PHE A 1  794 ? 110.18900 87.34000  93.61600  1.000 13.33758  ? 793  PHE A CG    1 
ATOM   5711 C  CD1   . PHE A 1  794 ? 110.48800 87.33600  92.26900  1.000 13.33758  ? 793  PHE A CD1   1 
ATOM   5712 C  CD2   . PHE A 1  794 ? 110.21900 86.14300  94.30600  1.000 13.33758  ? 793  PHE A CD2   1 
ATOM   5713 C  CE1   . PHE A 1  794 ? 110.82800 86.17000  91.62900  1.000 13.33758  ? 793  PHE A CE1   1 
ATOM   5714 C  CE2   . PHE A 1  794 ? 110.55600 84.97400  93.66900  1.000 13.33758  ? 793  PHE A CE2   1 
ATOM   5715 C  CZ    . PHE A 1  794 ? 110.86200 84.98800  92.32900  1.000 13.33758  ? 793  PHE A CZ    1 
ATOM   5716 N  N     . MET A 1  795 ? 106.64400 87.59900  93.26200  1.000 16.85470  ? 794  MET A N     1 
ATOM   5717 C  CA    . MET A 1  795 ? 105.65400 86.54300  93.44200  1.000 16.85470  ? 794  MET A CA    1 
ATOM   5718 C  C     . MET A 1  795 ? 106.33000 85.19800  93.20900  1.000 16.85470  ? 794  MET A C     1 
ATOM   5719 O  O     . MET A 1  795 ? 106.63400 84.83900  92.06800  1.000 16.85470  ? 794  MET A O     1 
ATOM   5720 C  CB    . MET A 1  795 ? 104.48000 86.74100  92.48700  1.000 16.85470  ? 794  MET A CB    1 
ATOM   5721 C  CG    . MET A 1  795 ? 103.20600 86.04100  92.90800  1.000 16.85470  ? 794  MET A CG    1 
ATOM   5722 S  SD    . MET A 1  795 ? 101.91000 86.19100  91.66600  1.000 16.85470  ? 794  MET A SD    1 
ATOM   5723 C  CE    . MET A 1  795 ? 102.59200 85.21200  90.33400  1.000 16.85470  ? 794  MET A CE    1 
ATOM   5724 N  N     . SER A 1  796 ? 106.57000 84.45900  94.28700  1.000 24.43329  ? 795  SER A N     1 
ATOM   5725 C  CA    . SER A 1  796 ? 107.18400 83.14400  94.17700  1.000 24.43329  ? 795  SER A CA    1 
ATOM   5726 C  C     . SER A 1  796 ? 106.14200 82.10200  93.79400  1.000 24.43329  ? 795  SER A C     1 
ATOM   5727 O  O     . SER A 1  796 ? 105.00700 82.12800  94.27800  1.000 24.43329  ? 795  SER A O     1 
ATOM   5728 C  CB    . SER A 1  796 ? 107.86100 82.75500  95.48900  1.000 24.43329  ? 795  SER A CB    1 
ATOM   5729 O  OG    . SER A 1  796 ? 106.90800 82.36500  96.45600  1.000 24.43329  ? 795  SER A OG    1 
ATOM   5730 N  N     . GLU A 1  797 ? 106.54100 81.17700  92.91800  1.000 30.03743  ? 796  GLU A N     1 
ATOM   5731 C  CA    . GLU A 1  797 ? 105.62500 80.15900  92.41700  1.000 30.03743  ? 796  GLU A CA    1 
ATOM   5732 C  C     . GLU A 1  797 ? 105.16300 79.19300  93.50000  1.000 30.03743  ? 796  GLU A C     1 
ATOM   5733 O  O     . GLU A 1  797 ? 104.22200 78.42900  93.26600  1.000 30.03743  ? 796  GLU A O     1 
ATOM   5734 C  CB    . GLU A 1  797 ? 106.28100 79.38000  91.27700  1.000 30.03743  ? 796  GLU A CB    1 
ATOM   5735 C  CG    . GLU A 1  797 ? 105.86700 79.84600  89.89300  1.000 30.03743  ? 796  GLU A CG    1 
ATOM   5736 C  CD    . GLU A 1  797 ? 106.42700 78.97100  88.79000  1.000 30.03743  ? 796  GLU A CD    1 
ATOM   5737 O  OE1   . GLU A 1  797 ? 107.65400 79.01300  88.55900  1.000 30.03743  ? 796  GLU A OE1   1 
ATOM   5738 O  OE2   . GLU A 1  797 ? 105.64000 78.23800  88.15400  1.000 30.03743  ? 796  GLU A OE2   1 
ATOM   5739 N  N     . ALA A 1  798 ? 105.80800 79.19400  94.66800  1.000 27.99242  ? 797  ALA A N     1 
ATOM   5740 C  CA    . ALA A 1  798 ? 105.38900 78.30500  95.74700  1.000 27.99242  ? 797  ALA A CA    1 
ATOM   5741 C  C     . ALA A 1  798 ? 103.97300 78.61200  96.21500  1.000 27.99242  ? 797  ALA A C     1 
ATOM   5742 O  O     . ALA A 1  798 ? 103.23500 77.69800  96.59600  1.000 27.99242  ? 797  ALA A O     1 
ATOM   5743 C  CB    . ALA A 1  798 ? 106.36400 78.40300  96.91900  1.000 27.99242  ? 797  ALA A CB    1 
ATOM   5744 N  N     . LYS A 1  799 ? 103.57800 79.88300  96.20000  1.000 28.14859  ? 798  LYS A N     1 
ATOM   5745 C  CA    . LYS A 1  799 ? 102.24400 80.28000  96.62800  1.000 28.14859  ? 798  LYS A CA    1 
ATOM   5746 C  C     . LYS A 1  799 ? 101.22000 80.25700  95.50200  1.000 28.14859  ? 798  LYS A C     1 
ATOM   5747 O  O     . LYS A 1  799 ? 100.03200 80.46400  95.76300  1.000 28.14859  ? 798  LYS A O     1 
ATOM   5748 C  CB    . LYS A 1  799 ? 102.28400 81.67600  97.25800  1.000 28.14859  ? 798  LYS A CB    1 
ATOM   5749 C  CG    . LYS A 1  799 ? 102.39000 81.67000  98.77600  1.000 28.14859  ? 798  LYS A CG    1 
ATOM   5750 C  CD    . LYS A 1  799 ? 103.67600 81.01700  99.25400  1.000 28.14859  ? 798  LYS A CD    1 
ATOM   5751 C  CE    . LYS A 1  799 ? 104.89400 81.76400  98.74400  1.000 28.14859  ? 798  LYS A CE    1 
ATOM   5752 N  NZ    . LYS A 1  799 ? 106.16900 81.10700  99.14000  1.000 28.14859  ? 798  LYS A NZ    1 
ATOM   5753 N  N     . CYS A 1  800 ? 101.64300 80.00800  94.27000  1.000 20.81515  ? 799  CYS A N     1 
ATOM   5754 C  CA    . CYS A 1  800 ? 100.74100 79.90600  93.13500  1.000 20.81515  ? 799  CYS A CA    1 
ATOM   5755 C  C     . CYS A 1  800 ? 100.38300 78.44500  92.89000  1.000 20.81515  ? 799  CYS A C     1 
ATOM   5756 O  O     . CYS A 1  800 ? 101.02200 77.52800  93.40600  1.000 20.81515  ? 799  CYS A O     1 
ATOM   5757 C  CB    . CYS A 1  800 ? 101.38700 80.52100  91.89400  1.000 20.81515  ? 799  CYS A CB    1 
ATOM   5758 S  SG    . CYS A 1  800 ? 101.40000 82.31500  91.90600  1.000 20.81515  ? 799  CYS A SG    1 
ATOM   5759 N  N     . TRP A 1  801 ? 99.34700  78.23100  92.08400  1.000 10.16984  ? 800  TRP A N     1 
ATOM   5760 C  CA    . TRP A 1  801 ? 98.91100  76.87200  91.80400  1.000 10.16984  ? 800  TRP A CA    1 
ATOM   5761 C  C     . TRP A 1  801 ? 98.31500  76.79000  90.40700  1.000 10.16984  ? 800  TRP A C     1 
ATOM   5762 O  O     . TRP A 1  801 ? 97.92800  77.79600  89.81000  1.000 10.16984  ? 800  TRP A O     1 
ATOM   5763 C  CB    . TRP A 1  801 ? 97.90400  76.37100  92.84800  1.000 10.16984  ? 800  TRP A CB    1 
ATOM   5764 C  CG    . TRP A 1  801 ? 96.65000  77.17600  92.94400  1.000 10.16984  ? 800  TRP A CG    1 
ATOM   5765 C  CD1   . TRP A 1  801 ? 96.41400  78.22200  93.78000  1.000 10.16984  ? 800  TRP A CD1   1 
ATOM   5766 C  CD2   . TRP A 1  801 ? 95.46100  77.00800  92.16600  1.000 10.16984  ? 800  TRP A CD2   1 
ATOM   5767 N  NE1   . TRP A 1  801 ? 95.15000  78.71200  93.58000  1.000 10.16984  ? 800  TRP A NE1   1 
ATOM   5768 C  CE2   . TRP A 1  801 ? 94.54400  77.98500  92.59200  1.000 10.16984  ? 800  TRP A CE2   1 
ATOM   5769 C  CE3   . TRP A 1  801 ? 95.08400  76.12400  91.15300  1.000 10.16984  ? 800  TRP A CE3   1 
ATOM   5770 C  CZ2   . TRP A 1  801 ? 93.27500  78.10200  92.04200  1.000 10.16984  ? 800  TRP A CZ2   1 
ATOM   5771 C  CZ3   . TRP A 1  801 ? 93.82700  76.24400  90.60700  1.000 10.16984  ? 800  TRP A CZ3   1 
ATOM   5772 C  CH2   . TRP A 1  801 ? 92.93600  77.22500  91.05100  1.000 10.16984  ? 800  TRP A CH2   1 
ATOM   5773 N  N     . THR A 1  802 ? 98.27100  75.56500  89.88900  1.000 14.13869  ? 801  THR A N     1 
ATOM   5774 C  CA    . THR A 1  802 ? 97.64300  75.25800  88.61300  1.000 14.13869  ? 801  THR A CA    1 
ATOM   5775 C  C     . THR A 1  802 ? 97.00000  73.88300  88.70500  1.000 14.13869  ? 801  THR A C     1 
ATOM   5776 O  O     . THR A 1  802 ? 97.59700  72.94700  89.24200  1.000 14.13869  ? 801  THR A O     1 
ATOM   5777 C  CB    . THR A 1  802 ? 98.65700  75.29000  87.46200  1.000 14.13869  ? 801  THR A CB    1 
ATOM   5778 O  OG1   . THR A 1  802 ? 99.26500  76.58500  87.39500  1.000 14.13869  ? 801  THR A OG1   1 
ATOM   5779 C  CG2   . THR A 1  802 ? 97.97600  74.99300  86.13500  1.000 14.13869  ? 801  THR A CG2   1 
ATOM   5780 N  N     . GLU A 1  803 ? 95.78400  73.76400  88.18100  1.000 16.76352  ? 802  GLU A N     1 
ATOM   5781 C  CA    . GLU A 1  803 ? 95.05000  72.50700  88.17400  1.000 16.76352  ? 802  GLU A CA    1 
ATOM   5782 C  C     . GLU A 1  803 ? 94.65700  72.17900  86.74200  1.000 16.76352  ? 802  GLU A C     1 
ATOM   5783 O  O     . GLU A 1  803 ? 94.04300  73.00400  86.06100  1.000 16.76352  ? 802  GLU A O     1 
ATOM   5784 C  CB    . GLU A 1  803 ? 93.81000  72.58800  89.07000  1.000 16.76352  ? 802  GLU A CB    1 
ATOM   5785 C  CG    . GLU A 1  803 ? 92.87200  71.39600  88.96000  1.000 16.76352  ? 802  GLU A CG    1 
ATOM   5786 C  CD    . GLU A 1  803 ? 93.49500  70.10500  89.45900  1.000 16.76352  ? 802  GLU A CD    1 
ATOM   5787 O  OE1   . GLU A 1  803 ? 94.21000  70.13800  90.48100  1.000 16.76352  ? 802  GLU A OE1   1 
ATOM   5788 O  OE2   . GLU A 1  803 ? 93.26500  69.05200  88.82700  1.000 16.76352  ? 802  GLU A OE2   1 
ATOM   5789 N  N     . THR A 1  804 ? 95.00900  70.97700  86.29000  1.000 17.74827  ? 803  THR A N     1 
ATOM   5790 C  CA    . THR A 1  804 ? 94.80200  70.58900  84.90200  1.000 17.74827  ? 803  THR A CA    1 
ATOM   5791 C  C     . THR A 1  804 ? 93.48200  69.86800  84.66100  1.000 17.74827  ? 803  THR A C     1 
ATOM   5792 O  O     . THR A 1  804 ? 93.07500  69.73000  83.50300  1.000 17.74827  ? 803  THR A O     1 
ATOM   5793 C  CB    . THR A 1  804 ? 95.95300  69.69700  84.42300  1.000 17.74827  ? 803  THR A CB    1 
ATOM   5794 O  OG1   . THR A 1  804 ? 96.14200  68.62100  85.34800  1.000 17.74827  ? 803  THR A OG1   1 
ATOM   5795 C  CG2   . THR A 1  804 ? 97.23700  70.49900  84.33100  1.000 17.74827  ? 803  THR A CG2   1 
ATOM   5796 N  N     . ASP A 1  805 ? 92.80500  69.40900  85.70900  1.000 21.18987  ? 804  ASP A N     1 
ATOM   5797 C  CA    . ASP A 1  805 ? 91.57100  68.64500  85.57700  1.000 21.18987  ? 804  ASP A CA    1 
ATOM   5798 C  C     . ASP A 1  805 ? 90.41800  69.45800  86.15100  1.000 21.18987  ? 804  ASP A C     1 
ATOM   5799 O  O     . ASP A 1  805 ? 90.40900  69.76900  87.34700  1.000 21.18987  ? 804  ASP A O     1 
ATOM   5800 C  CB    . ASP A 1  805 ? 91.69300  67.29800  86.28800  1.000 21.18987  ? 804  ASP A CB    1 
ATOM   5801 C  CG    . ASP A 1  805 ? 90.57600  66.34400  85.92600  1.000 21.18987  ? 804  ASP A CG    1 
ATOM   5802 O  OD1   . ASP A 1  805 ? 89.79100  66.66400  85.01000  1.000 21.18987  ? 804  ASP A OD1   1 
ATOM   5803 O  OD2   . ASP A 1  805 ? 90.48400  65.26900  86.55500  1.000 21.18987  ? 804  ASP A OD2   1 
ATOM   5804 N  N     . LEU A 1  806 ? 89.44800  69.80100  85.30000  1.000 16.25381  ? 805  LEU A N     1 
ATOM   5805 C  CA    . LEU A 1  806 ? 88.31200  70.60000  85.74300  1.000 16.25381  ? 805  LEU A CA    1 
ATOM   5806 C  C     . LEU A 1  806 ? 87.31300  69.82400  86.58800  1.000 16.25381  ? 805  LEU A C     1 
ATOM   5807 O  O     . LEU A 1  806 ? 86.45500  70.45000  87.21600  1.000 16.25381  ? 805  LEU A O     1 
ATOM   5808 C  CB    . LEU A 1  806 ? 87.58600  71.21800  84.54800  1.000 16.25381  ? 805  LEU A CB    1 
ATOM   5809 C  CG    . LEU A 1  806 ? 87.94100  72.67500  84.25000  1.000 16.25381  ? 805  LEU A CG    1 
ATOM   5810 C  CD1   . LEU A 1  806 ? 89.40300  72.81900  83.87600  1.000 16.25381  ? 805  LEU A CD1   1 
ATOM   5811 C  CD2   . LEU A 1  806 ? 87.03300  73.23400  83.17200  1.000 16.25381  ? 805  LEU A CD2   1 
ATOM   5812 N  N     . THR A 1  807 ? 87.38400  68.49300  86.62200  1.000 17.48873  ? 806  THR A N     1 
ATOM   5813 C  CA    . THR A 1  807 ? 86.53900  67.76300  87.55700  1.000 17.48873  ? 806  THR A CA    1 
ATOM   5814 C  C     . THR A 1  807 ? 86.99900  67.96200  88.98900  1.000 17.48873  ? 806  THR A C     1 
ATOM   5815 O  O     . THR A 1  807 ? 86.18400  67.87600  89.91200  1.000 17.48873  ? 806  THR A O     1 
ATOM   5816 C  CB    . THR A 1  807 ? 86.51600  66.27300  87.21900  1.000 17.48873  ? 806  THR A CB    1 
ATOM   5817 O  OG1   . THR A 1  807 ? 87.85700  65.78700  87.09300  1.000 17.48873  ? 806  THR A OG1   1 
ATOM   5818 C  CG2   . THR A 1  807 ? 85.77100  66.04200  85.91700  1.000 17.48873  ? 806  THR A CG2   1 
ATOM   5819 N  N     . LYS A 1  808 ? 88.28500  68.22400  89.18800  1.000 18.80037  ? 807  LYS A N     1 
ATOM   5820 C  CA    . LYS A 1  808 ? 88.74200  68.86100  90.40600  1.000 18.80037  ? 807  LYS A CA    1 
ATOM   5821 C  C     . LYS A 1  808 ? 88.36600  70.33900  90.36300  1.000 18.80037  ? 807  LYS A C     1 
ATOM   5822 O  O     . LYS A 1  808 ? 88.21400  70.93500  89.29400  1.000 18.80037  ? 807  LYS A O     1 
ATOM   5823 C  CB    . LYS A 1  808 ? 90.25400  68.71000  90.54900  1.000 18.80037  ? 807  LYS A CB    1 
ATOM   5824 C  CG    . LYS A 1  808 ? 90.76200  67.31300  90.25800  1.000 18.80037  ? 807  LYS A CG    1 
ATOM   5825 C  CD    . LYS A 1  808 ? 90.51500  66.36700  91.41100  1.000 18.80037  ? 807  LYS A CD    1 
ATOM   5826 C  CE    . LYS A 1  808 ? 91.45000  65.17600  91.33200  1.000 18.80037  ? 807  LYS A CE    1 
ATOM   5827 N  NZ    . LYS A 1  808 ? 92.83300  65.59100  90.97400  1.000 18.80037  ? 807  LYS A NZ    1 
ATOM   5828 N  N     . GLY A 1  809 ? 88.21100  70.93600  91.53300  1.000 13.11958  ? 808  GLY A N     1 
ATOM   5829 C  CA    . GLY A 1  809 ? 87.88000  72.33600  91.58900  1.000 13.11958  ? 808  GLY A CA    1 
ATOM   5830 C  C     . GLY A 1  809 ? 89.11500  73.20200  91.49900  1.000 13.11958  ? 808  GLY A C     1 
ATOM   5831 O  O     . GLY A 1  809 ? 90.21500  72.72500  91.20800  1.000 13.11958  ? 808  GLY A O     1 
ATOM   5832 N  N     . PRO A 1  810 ? 88.95500  74.50100  91.73000  1.000 10.54628  ? 809  PRO A N     1 
ATOM   5833 C  CA    . PRO A 1  810 ? 90.12600  75.33200  92.01100  1.000 10.54628  ? 809  PRO A CA    1 
ATOM   5834 C  C     . PRO A 1  810 ? 90.78400  74.87000  93.30000  1.000 10.54628  ? 809  PRO A C     1 
ATOM   5835 O  O     . PRO A 1  810 ? 90.11300  74.44200  94.24000  1.000 10.54628  ? 809  PRO A O     1 
ATOM   5836 C  CB    . PRO A 1  810 ? 89.54300  76.74300  92.13200  1.000 10.54628  ? 809  PRO A CB    1 
ATOM   5837 C  CG    . PRO A 1  810 ? 88.14000  76.53700  92.55000  1.000 10.54628  ? 809  PRO A CG    1 
ATOM   5838 C  CD    . PRO A 1  810 ? 87.69500  75.23200  91.93500  1.000 10.54628  ? 809  PRO A CD    1 
ATOM   5839 N  N     . HIS A 1  811 ? 92.11300  74.93400  93.33100  1.000 12.81949  ? 810  HIS A N     1 
ATOM   5840 C  CA    . HIS A 1  811 ? 92.83200  74.42000  94.49000  1.000 12.81949  ? 810  HIS A CA    1 
ATOM   5841 C  C     . HIS A 1  811 ? 92.51200  75.22500  95.74100  1.000 12.81949  ? 810  HIS A C     1 
ATOM   5842 O  O     . HIS A 1  811 ? 92.38000  74.66200  96.83400  1.000 12.81949  ? 810  HIS A O     1 
ATOM   5843 C  CB    . HIS A 1  811 ? 94.33400  74.41500  94.22200  1.000 12.81949  ? 810  HIS A CB    1 
ATOM   5844 C  CG    . HIS A 1  811 ? 95.15700  74.07100  95.42300  1.000 12.81949  ? 810  HIS A CG    1 
ATOM   5845 N  ND1   . HIS A 1  811 ? 95.68000  75.02700  96.26500  1.000 12.81949  ? 810  HIS A ND1   1 
ATOM   5846 C  CD2   . HIS A 1  811 ? 95.52900  72.87500  95.93600  1.000 12.81949  ? 810  HIS A CD2   1 
ATOM   5847 C  CE1   . HIS A 1  811 ? 96.34900  74.43600  97.23900  1.000 12.81949  ? 810  HIS A CE1   1 
ATOM   5848 N  NE2   . HIS A 1  811 ? 96.27200  73.13000  97.06300  1.000 12.81949  ? 810  HIS A NE2   1 
ATOM   5849 N  N     . GLU A 1  812 ? 92.36700  76.53700  95.60100  1.000 12.05003  ? 811  GLU A N     1 
ATOM   5850 C  CA    . GLU A 1  812 ? 92.26000  77.41200  96.76300  1.000 12.05003  ? 811  GLU A CA    1 
ATOM   5851 C  C     . GLU A 1  812 ? 91.59100  78.70500  96.33000  1.000 12.05003  ? 811  GLU A C     1 
ATOM   5852 O  O     . GLU A 1  812 ? 92.12300  79.42100  95.47700  1.000 12.05003  ? 811  GLU A O     1 
ATOM   5853 C  CB    . GLU A 1  812 ? 93.65200  77.66800  97.35200  1.000 12.05003  ? 811  GLU A CB    1 
ATOM   5854 C  CG    . GLU A 1  812 ? 93.80200  78.87400  98.26800  1.000 12.05003  ? 811  GLU A CG    1 
ATOM   5855 C  CD    . GLU A 1  812 ? 92.70200  79.00300  99.29200  1.000 12.05003  ? 811  GLU A CD    1 
ATOM   5856 O  OE1   . GLU A 1  812 ? 92.27300  77.97100  99.84900  1.000 12.05003  ? 811  GLU A OE1   1 
ATOM   5857 O  OE2   . GLU A 1  812 ? 92.27400  80.14800  99.54400  1.000 12.05003  ? 811  GLU A OE2   1 
ATOM   5858 N  N     . PHE A 1  813 ? 90.42600  78.99700  96.90200  1.000 8.03947   ? 812  PHE A N     1 
ATOM   5859 C  CA    . PHE A 1  813 ? 89.73300  80.24600  96.62900  1.000 8.03947   ? 812  PHE A CA    1 
ATOM   5860 C  C     . PHE A 1  813 ? 88.96900  80.65300  97.87600  1.000 8.03947   ? 812  PHE A C     1 
ATOM   5861 O  O     . PHE A 1  813 ? 88.12900  79.89200  98.36000  1.000 8.03947   ? 812  PHE A O     1 
ATOM   5862 C  CB    . PHE A 1  813 ? 88.78300  80.10600  95.43400  1.000 8.03947   ? 812  PHE A CB    1 
ATOM   5863 C  CG    . PHE A 1  813 ? 88.10100  81.38500  95.04400  1.000 8.03947   ? 812  PHE A CG    1 
ATOM   5864 C  CD1   . PHE A 1  813 ? 88.81700  82.41600  94.45900  1.000 8.03947   ? 812  PHE A CD1   1 
ATOM   5865 C  CD2   . PHE A 1  813 ? 86.74400  81.55300  95.24300  1.000 8.03947   ? 812  PHE A CD2   1 
ATOM   5866 C  CE1   . PHE A 1  813 ? 88.19700  83.59000  94.09400  1.000 8.03947   ? 812  PHE A CE1   1 
ATOM   5867 C  CE2   . PHE A 1  813 ? 86.11900  82.72600  94.87700  1.000 8.03947   ? 812  PHE A CE2   1 
ATOM   5868 C  CZ    . PHE A 1  813 ? 86.84700  83.74400  94.30000  1.000 8.03947   ? 812  PHE A CZ    1 
ATOM   5869 N  N     . CYS A 1  814 ? 89.26100  81.84900  98.38400  1.000 10.32119  ? 813  CYS A N     1 
ATOM   5870 C  CA    . CYS A 1  814 ? 88.63300  82.37000  99.59900  1.000 10.32119  ? 813  CYS A CA    1 
ATOM   5871 C  C     . CYS A 1  814 ? 88.75200  81.38000  100.75400 1.000 10.32119  ? 813  CYS A C     1 
ATOM   5872 O  O     . CYS A 1  814 ? 87.81600  81.17900  101.52700 1.000 10.32119  ? 813  CYS A O     1 
ATOM   5873 C  CB    . CYS A 1  814 ? 87.17300  82.74300  99.34400  1.000 10.32119  ? 813  CYS A CB    1 
ATOM   5874 S  SG    . CYS A 1  814 ? 86.94200  84.11200  98.19600  1.000 10.32119  ? 813  CYS A SG    1 
ATOM   5875 N  N     . SER A 1  815 ? 89.92000  80.74600  100.85700 1.000 11.60088  ? 814  SER A N     1 
ATOM   5876 C  CA    . SER A 1  815 ? 90.25700  79.80100  101.92000 1.000 11.60088  ? 814  SER A CA    1 
ATOM   5877 C  C     . SER A 1  815 ? 89.37200  78.55900  101.91700 1.000 11.60088  ? 814  SER A C     1 
ATOM   5878 O  O     . SER A 1  815 ? 89.24500  77.88900  102.94500 1.000 11.60088  ? 814  SER A O     1 
ATOM   5879 C  CB    . SER A 1  815 ? 90.21600  80.47100  103.29800 1.000 11.60088  ? 814  SER A CB    1 
ATOM   5880 O  OG    . SER A 1  815 ? 91.20200  81.48100  103.40200 1.000 11.60088  ? 814  SER A OG    1 
ATOM   5881 N  N     . GLN A 1  816 ? 88.75100  78.23200  100.78900 1.000 10.92179  ? 815  GLN A N     1 
ATOM   5882 C  CA    . GLN A 1  816 ? 87.94600  77.02600  100.66000 1.000 10.92179  ? 815  GLN A CA    1 
ATOM   5883 C  C     . GLN A 1  816 ? 88.52100  76.12000  99.58000  1.000 10.92179  ? 815  GLN A C     1 
ATOM   5884 O  O     . GLN A 1  816 ? 88.88600  76.58400  98.49600  1.000 10.92179  ? 815  GLN A O     1 
ATOM   5885 C  CB    . GLN A 1  816 ? 86.49000  77.35600  100.32000 1.000 10.92179  ? 815  GLN A CB    1 
ATOM   5886 C  CG    . GLN A 1  816 ? 85.84700  78.45100  101.15800 1.000 10.92179  ? 815  GLN A CG    1 
ATOM   5887 C  CD    . GLN A 1  816 ? 85.89700  78.16600  102.64100 1.000 10.92179  ? 815  GLN A CD    1 
ATOM   5888 O  OE1   . GLN A 1  816 ? 85.36100  77.16400  103.10800 1.000 10.92179  ? 815  GLN A OE1   1 
ATOM   5889 N  NE2   . GLN A 1  816 ? 86.52400  79.06000  103.39500 1.000 10.92179  ? 815  GLN A NE2   1 
ATOM   5890 N  N     . HIS A 1  817 ? 88.60700  74.82900  99.88200  1.000 11.90929  ? 816  HIS A N     1 
ATOM   5891 C  CA    . HIS A 1  817 ? 88.86900  73.83300  98.85900  1.000 11.90929  ? 816  HIS A CA    1 
ATOM   5892 C  C     . HIS A 1  817 ? 87.55500  73.38300  98.22800  1.000 11.90929  ? 816  HIS A C     1 
ATOM   5893 O  O     . HIS A 1  817 ? 86.46500  73.74500  98.67400  1.000 11.90929  ? 816  HIS A O     1 
ATOM   5894 C  CB    . HIS A 1  817 ? 89.62300  72.64500  99.44200  1.000 11.90929  ? 816  HIS A CB    1 
ATOM   5895 C  CG    . HIS A 1  817 ? 90.92200  73.01000  100.08700 1.000 11.90929  ? 816  HIS A CG    1 
ATOM   5896 N  ND1   . HIS A 1  817 ? 92.03800  73.36400  99.36100  1.000 11.90929  ? 816  HIS A ND1   1 
ATOM   5897 C  CD2   . HIS A 1  817 ? 91.27900  73.08800  101.39000 1.000 11.90929  ? 816  HIS A CD2   1 
ATOM   5898 C  CE1   . HIS A 1  817 ? 93.03000  73.63400  100.19000 1.000 11.90929  ? 816  HIS A CE1   1 
ATOM   5899 N  NE2   . HIS A 1  817 ? 92.59500  73.47600  101.42700 1.000 11.90929  ? 816  HIS A NE2   1 
ATOM   5900 N  N     . THR A 1  818 ? 87.66300  72.58800  97.16900  1.000 11.44339  ? 817  THR A N     1 
ATOM   5901 C  CA    . THR A 1  818 ? 86.50200  72.17600  96.39600  1.000 11.44339  ? 817  THR A CA    1 
ATOM   5902 C  C     . THR A 1  818 ? 86.54000  70.67100  96.18000  1.000 11.44339  ? 817  THR A C     1 
ATOM   5903 O  O     . THR A 1  818 ? 87.60700  70.09400  95.95300  1.000 11.44339  ? 817  THR A O     1 
ATOM   5904 C  CB    . THR A 1  818 ? 86.45800  72.90700  95.04300  1.000 11.44339  ? 817  THR A CB    1 
ATOM   5905 O  OG1   . THR A 1  818 ? 86.18700  74.29600  95.26100  1.000 11.44339  ? 817  THR A OG1   1 
ATOM   5906 C  CG2   . THR A 1  818 ? 85.37200  72.33800  94.15500  1.000 11.44339  ? 817  THR A CG2   1 
ATOM   5907 N  N     . MET A 1  819 ? 85.37200  70.03700  96.26000  1.000 15.18734  ? 818  MET A N     1 
ATOM   5908 C  CA    . MET A 1  819 ? 85.21300  68.63100  95.92500  1.000 15.18734  ? 818  MET A CA    1 
ATOM   5909 C  C     . MET A 1  819 ? 83.97200  68.45000  95.06600  1.000 15.18734  ? 818  MET A C     1 
ATOM   5910 O  O     . MET A 1  819 ? 82.96700  69.13800  95.26300  1.000 15.18734  ? 818  MET A O     1 
ATOM   5911 C  CB    . MET A 1  819 ? 85.10100  67.76000  97.17800  1.000 15.18734  ? 818  MET A CB    1 
ATOM   5912 C  CG    . MET A 1  819 ? 84.06100  68.23900  98.17100  1.000 15.18734  ? 818  MET A CG    1 
ATOM   5913 S  SD    . MET A 1  819 ? 83.85300  67.12000  99.56600  1.000 15.18734  ? 818  MET A SD    1 
ATOM   5914 C  CE    . MET A 1  819 ? 85.51600  67.07100  100.21400 1.000 15.18734  ? 818  MET A CE    1 
ATOM   5915 N  N     . LEU A 1  820 ? 84.04500  67.52100  94.11700  1.000 17.21644  ? 819  LEU A N     1 
ATOM   5916 C  CA    . LEU A 1  820 ? 82.89100  67.14000  93.31200  1.000 17.21644  ? 819  LEU A CA    1 
ATOM   5917 C  C     . LEU A 1  820 ? 82.12600  66.04100  94.03900  1.000 17.21644  ? 819  LEU A C     1 
ATOM   5918 O  O     . LEU A 1  820 ? 82.66300  64.95500  94.27900  1.000 17.21644  ? 819  LEU A O     1 
ATOM   5919 C  CB    . LEU A 1  820 ? 83.31600  66.68100  91.92000  1.000 17.21644  ? 819  LEU A CB    1 
ATOM   5920 C  CG    . LEU A 1  820 ? 82.18800  66.51000  90.90100  1.000 17.21644  ? 819  LEU A CG    1 
ATOM   5921 C  CD1   . LEU A 1  820 ? 81.81300  67.82300  90.25400  1.000 17.21644  ? 819  LEU A CD1   1 
ATOM   5922 C  CD2   . LEU A 1  820 ? 82.59800  65.50200  89.84500  1.000 17.21644  ? 819  LEU A CD2   1 
ATOM   5923 N  N     . VAL A 1  821 ? 80.87500  66.32700  94.38100  1.000 22.15176  ? 820  VAL A N     1 
ATOM   5924 C  CA    . VAL A 1  821 ? 80.07800  65.50000  95.27500  1.000 22.15176  ? 820  VAL A CA    1 
ATOM   5925 C  C     . VAL A 1  821 ? 78.79700  65.09100  94.56500  1.000 22.15176  ? 820  VAL A C     1 
ATOM   5926 O  O     . VAL A 1  821 ? 78.14000  65.91900  93.92600  1.000 22.15176  ? 820  VAL A O     1 
ATOM   5927 C  CB    . VAL A 1  821 ? 79.76100  66.25600  96.58100  1.000 22.15176  ? 820  VAL A CB    1 
ATOM   5928 C  CG1   . VAL A 1  821 ? 78.64800  65.57500  97.34500  1.000 22.15176  ? 820  VAL A CG1   1 
ATOM   5929 C  CG2   . VAL A 1  821 ? 81.00300  66.36700  97.43200  1.000 22.15176  ? 820  VAL A CG2   1 
ATOM   5930 N  N     . LYS A 1  822 ? 78.44500  63.81400  94.67400  1.000 31.53678  ? 821  LYS A N     1 
ATOM   5931 C  CA    . LYS A 1  822 ? 77.15200  63.34700  94.19400  1.000 31.53678  ? 821  LYS A CA    1 
ATOM   5932 C  C     . LYS A 1  822 ? 76.07700  63.76200  95.18900  1.000 31.53678  ? 821  LYS A C     1 
ATOM   5933 O  O     . LYS A 1  822 ? 76.11800  63.36500  96.35800  1.000 31.53678  ? 821  LYS A O     1 
ATOM   5934 C  CB    . LYS A 1  822 ? 77.16000  61.83300  94.00700  1.000 31.53678  ? 821  LYS A CB    1 
ATOM   5935 C  CG    . LYS A 1  822 ? 75.98900  61.31200  93.19800  1.000 31.53678  ? 821  LYS A CG    1 
ATOM   5936 C  CD    . LYS A 1  822 ? 76.25300  59.91000  92.67700  1.000 31.53678  ? 821  LYS A CD    1 
ATOM   5937 C  CE    . LYS A 1  822 ? 75.08600  59.40400  91.84600  1.000 31.53678  ? 821  LYS A CE    1 
ATOM   5938 N  NZ    . LYS A 1  822 ? 74.27100  60.52500  91.29800  1.000 31.53678  ? 821  LYS A NZ    1 
ATOM   5939 N  N     . GLN A 1  823 ? 75.11600  64.55500  94.72400  1.000 34.77080  ? 822  GLN A N     1 
ATOM   5940 C  CA    . GLN A 1  823 ? 74.05900  65.09300  95.57900  1.000 34.77080  ? 822  GLN A CA    1 
ATOM   5941 C  C     . GLN A 1  823 ? 72.75200  64.94900  94.80700  1.000 34.77080  ? 822  GLN A C     1 
ATOM   5942 O  O     . GLN A 1  823 ? 72.48000  65.72000  93.88300  1.000 34.77080  ? 822  GLN A O     1 
ATOM   5943 C  CB    . GLN A 1  823 ? 74.33900  66.54100  95.96000  1.000 34.77080  ? 822  GLN A CB    1 
ATOM   5944 C  CG    . GLN A 1  823 ? 73.14500  67.30700  96.49200  1.000 34.77080  ? 822  GLN A CG    1 
ATOM   5945 C  CD    . GLN A 1  823 ? 73.39300  68.79900  96.53600  1.000 34.77080  ? 822  GLN A CD    1 
ATOM   5946 O  OE1   . GLN A 1  823 ? 74.03400  69.30500  97.45500  1.000 34.77080  ? 822  GLN A OE1   1 
ATOM   5947 N  NE2   . GLN A 1  823 ? 72.88700  69.51200  95.53800  1.000 34.77080  ? 822  GLN A NE2   1 
ATOM   5948 N  N     . GLY A 1  824 ? 71.96000  63.95100  95.17700  1.000 44.13687  ? 823  GLY A N     1 
ATOM   5949 C  CA    . GLY A 1  824 ? 70.76300  63.65500  94.41100  1.000 44.13687  ? 823  GLY A CA    1 
ATOM   5950 C  C     . GLY A 1  824 ? 71.12500  62.89200  93.15300  1.000 44.13687  ? 823  GLY A C     1 
ATOM   5951 O  O     . GLY A 1  824 ? 71.89500  61.92600  93.18500  1.000 44.13687  ? 823  GLY A O     1 
ATOM   5952 N  N     . ASP A 1  825 ? 70.56500  63.32500  92.02600  1.000 48.03445  ? 824  ASP A N     1 
ATOM   5953 C  CA    . ASP A 1  825 ? 70.79700  62.66700  90.74700  1.000 48.03445  ? 824  ASP A CA    1 
ATOM   5954 C  C     . ASP A 1  825 ? 71.96500  63.25600  89.96600  1.000 48.03445  ? 824  ASP A C     1 
ATOM   5955 O  O     . ASP A 1  825 ? 72.23300  62.79100  88.85300  1.000 48.03445  ? 824  ASP A O     1 
ATOM   5956 C  CB    . ASP A 1  825 ? 69.52800  62.72600  89.89300  1.000 48.03445  ? 824  ASP A CB    1 
ATOM   5957 N  N     . ASP A 1  826 ? 72.66500  64.25300  90.50400  1.000 40.81510  ? 825  ASP A N     1 
ATOM   5958 C  CA    . ASP A 1  826 ? 73.72600  64.91000  89.75500  1.000 40.81510  ? 825  ASP A CA    1 
ATOM   5959 C  C     . ASP A 1  826 ? 74.82700  65.36200  90.70200  1.000 40.81510  ? 825  ASP A C     1 
ATOM   5960 O  O     . ASP A 1  826 ? 74.63500  65.45300  91.91700  1.000 40.81510  ? 825  ASP A O     1 
ATOM   5961 C  CB    . ASP A 1  826 ? 73.18400  66.09500  88.94800  1.000 40.81510  ? 825  ASP A CB    1 
ATOM   5962 C  CG    . ASP A 1  826 ? 72.19800  66.93400  89.73400  1.000 40.81510  ? 825  ASP A CG    1 
ATOM   5963 O  OD1   . ASP A 1  826 ? 72.17500  66.82300  90.97800  1.000 40.81510  ? 825  ASP A OD1   1 
ATOM   5964 O  OD2   . ASP A 1  826 ? 71.44200  67.70400  89.10700  1.000 40.81510  ? 825  ASP A OD2   1 
ATOM   5965 N  N     . TYR A 1  827 ? 75.98900  65.64900  90.12100  1.000 31.15347  ? 826  TYR A N     1 
ATOM   5966 C  CA    . TYR A 1  827 ? 77.18600  66.01800  90.86400  1.000 31.15347  ? 826  TYR A CA    1 
ATOM   5967 C  C     . TYR A 1  827 ? 77.29300  67.53100  90.98000  1.000 31.15347  ? 826  TYR A C     1 
ATOM   5968 O  O     . TYR A 1  827 ? 77.01300  68.25900  90.02400  1.000 31.15347  ? 826  TYR A O     1 
ATOM   5969 C  CB    . TYR A 1  827 ? 78.43800  65.46300  90.18400  1.000 31.15347  ? 826  TYR A CB    1 
ATOM   5970 C  CG    . TYR A 1  827 ? 78.53000  63.95600  90.20000  1.000 31.15347  ? 826  TYR A CG    1 
ATOM   5971 C  CD1   . TYR A 1  827 ? 77.82400  63.19000  89.28600  1.000 31.15347  ? 826  TYR A CD1   1 
ATOM   5972 C  CD2   . TYR A 1  827 ? 79.33000  63.30100  91.12300  1.000 31.15347  ? 826  TYR A CD2   1 
ATOM   5973 C  CE1   . TYR A 1  827 ? 77.90400  61.81500  89.29600  1.000 31.15347  ? 826  TYR A CE1   1 
ATOM   5974 C  CE2   . TYR A 1  827 ? 79.41700  61.92500  91.14000  1.000 31.15347  ? 826  TYR A CE2   1 
ATOM   5975 C  CZ    . TYR A 1  827 ? 78.70300  61.18700  90.22500  1.000 31.15347  ? 826  TYR A CZ    1 
ATOM   5976 O  OH    . TYR A 1  827 ? 78.78800  59.81400  90.23900  1.000 31.15347  ? 826  TYR A OH    1 
ATOM   5977 N  N     . VAL A 1  828 ? 77.70600  68.00100  92.15900  1.000 18.93265  ? 827  VAL A N     1 
ATOM   5978 C  CA    . VAL A 1  828 ? 77.84200  69.42500  92.43400  1.000 18.93265  ? 827  VAL A CA    1 
ATOM   5979 C  C     . VAL A 1  828 ? 79.17600  69.68600  93.11800  1.000 18.93265  ? 827  VAL A C     1 
ATOM   5980 O  O     . VAL A 1  828 ? 79.78200  68.79500  93.71500  1.000 18.93265  ? 827  VAL A O     1 
ATOM   5981 C  CB    . VAL A 1  828 ? 76.68700  69.96800  93.30400  1.000 18.93265  ? 827  VAL A CB    1 
ATOM   5982 C  CG1   . VAL A 1  828 ? 75.37100  69.88400  92.55700  1.000 18.93265  ? 827  VAL A CG1   1 
ATOM   5983 C  CG2   . VAL A 1  828 ? 76.60800  69.20400  94.60800  1.000 18.93265  ? 827  VAL A CG2   1 
ATOM   5984 N  N     . TYR A 1  829 ? 79.63400  70.93000  93.01200  1.000 13.17244  ? 828  TYR A N     1 
ATOM   5985 C  CA    . TYR A 1  829 ? 80.85100  71.38200  93.67100  1.000 13.17244  ? 828  TYR A CA    1 
ATOM   5986 C  C     . TYR A 1  829 ? 80.51400  71.94900  95.04400  1.000 13.17244  ? 828  TYR A C     1 
ATOM   5987 O  O     . TYR A 1  829 ? 79.71600  72.88400  95.15700  1.000 13.17244  ? 828  TYR A O     1 
ATOM   5988 C  CB    . TYR A 1  829 ? 81.56800  72.43000  92.82400  1.000 13.17244  ? 828  TYR A CB    1 
ATOM   5989 C  CG    . TYR A 1  829 ? 82.12900  71.91100  91.52400  1.000 13.17244  ? 828  TYR A CG    1 
ATOM   5990 C  CD1   . TYR A 1  829 ? 83.24000  71.08100  91.51300  1.000 13.17244  ? 828  TYR A CD1   1 
ATOM   5991 C  CD2   . TYR A 1  829 ? 81.57600  72.28000  90.30800  1.000 13.17244  ? 828  TYR A CD2   1 
ATOM   5992 C  CE1   . TYR A 1  829 ? 83.77000  70.61700  90.33300  1.000 13.17244  ? 828  TYR A CE1   1 
ATOM   5993 C  CE2   . TYR A 1  829 ? 82.09500  71.81200  89.12000  1.000 13.17244  ? 828  TYR A CE2   1 
ATOM   5994 C  CZ    . TYR A 1  829 ? 83.19200  70.98100  89.14000  1.000 13.17244  ? 828  TYR A CZ    1 
ATOM   5995 O  OH    . TYR A 1  829 ? 83.71800  70.51500  87.96100  1.000 13.17244  ? 828  TYR A OH    1 
ATOM   5996 N  N     . LEU A 1  830 ? 81.12000  71.38500  96.07800  1.000 12.73187  ? 829  LEU A N     1 
ATOM   5997 C  CA    . LEU A 1  830 ? 80.92600  71.86900  97.42900  1.000 12.73187  ? 829  LEU A CA    1 
ATOM   5998 C  C     . LEU A 1  830 ? 82.21400  72.46900  97.97400  1.000 12.73187  ? 829  LEU A C     1 
ATOM   5999 O  O     . LEU A 1  830 ? 83.28900  71.88500  97.80400  1.000 12.73187  ? 829  LEU A O     1 
ATOM   6000 C  CB    . LEU A 1  830 ? 80.46500  70.74400  98.36100  1.000 12.73187  ? 829  LEU A CB    1 
ATOM   6001 C  CG    . LEU A 1  830 ? 79.06300  70.18100  98.13700  1.000 12.73187  ? 829  LEU A CG    1 
ATOM   6002 C  CD1   . LEU A 1  830 ? 78.74000  69.13500  99.18800  1.000 12.73187  ? 829  LEU A CD1   1 
ATOM   6003 C  CD2   . LEU A 1  830 ? 78.03600  71.28800  98.14400  1.000 12.73187  ? 829  LEU A CD2   1 
ATOM   6004 N  N     . PRO A 1  831 ? 82.14500  73.63000  98.61500  1.000 10.31559  ? 830  PRO A N     1 
ATOM   6005 C  CA    . PRO A 1  831 ? 83.32600  74.17800  99.27900  1.000 10.31559  ? 830  PRO A CA    1 
ATOM   6006 C  C     . PRO A 1  831 ? 83.50900  73.57500  100.65900 1.000 10.31559  ? 830  PRO A C     1 
ATOM   6007 O  O     . PRO A 1  831 ? 82.54600  73.25500  101.35700 1.000 10.31559  ? 830  PRO A O     1 
ATOM   6008 C  CB    . PRO A 1  831 ? 83.00700  75.67300  99.37100  1.000 10.31559  ? 830  PRO A CB    1 
ATOM   6009 C  CG    . PRO A 1  831 ? 81.52400  75.71800  99.47400  1.000 10.31559  ? 830  PRO A CG    1 
ATOM   6010 C  CD    . PRO A 1  831 ? 80.97600  74.51200  98.75000  1.000 10.31559  ? 830  PRO A CD    1 
ATOM   6011 N  N     . TYR A 1  832 ? 84.76900  73.42000  101.05900 1.000 12.96494  ? 831  TYR A N     1 
ATOM   6012 C  CA    . TYR A 1  832 ? 85.03900  72.92900  102.39800 1.000 12.96494  ? 831  TYR A CA    1 
ATOM   6013 C  C     . TYR A 1  832 ? 86.29500  73.55900  102.98100 1.000 12.96494  ? 831  TYR A C     1 
ATOM   6014 O  O     . TYR A 1  832 ? 87.27900  73.77900  102.26100 1.000 12.96494  ? 831  TYR A O     1 
ATOM   6015 C  CB    . TYR A 1  832 ? 85.14500  71.39500  102.42300 1.000 12.96494  ? 831  TYR A CB    1 
ATOM   6016 C  CG    . TYR A 1  832 ? 86.39500  70.79900  101.82600 1.000 12.96494  ? 831  TYR A CG    1 
ATOM   6017 C  CD1   . TYR A 1  832 ? 86.45100  70.46900  100.48300 1.000 12.96494  ? 831  TYR A CD1   1 
ATOM   6018 C  CD2   . TYR A 1  832 ? 87.50400  70.52700  102.61000 1.000 12.96494  ? 831  TYR A CD2   1 
ATOM   6019 C  CE1   . TYR A 1  832 ? 87.57900  69.90600  99.93500  1.000 12.96494  ? 831  TYR A CE1   1 
ATOM   6020 C  CE2   . TYR A 1  832 ? 88.63700  69.96600  102.06900 1.000 12.96494  ? 831  TYR A CE2   1 
ATOM   6021 C  CZ    . TYR A 1  832 ? 88.66900  69.65700  100.73100 1.000 12.96494  ? 831  TYR A CZ    1 
ATOM   6022 O  OH    . TYR A 1  832 ? 89.80000  69.09700  100.18700 1.000 12.96494  ? 831  TYR A OH    1 
ATOM   6023 N  N     . PRO A 1  833 ? 86.27800  73.87700  104.27000 1.000 15.05812  ? 832  PRO A N     1 
ATOM   6024 C  CA    . PRO A 1  833 ? 87.42500  74.53200  104.89500 1.000 15.05812  ? 832  PRO A CA    1 
ATOM   6025 C  C     . PRO A 1  833 ? 88.49800  73.54400  105.32500 1.000 15.05812  ? 832  PRO A C     1 
ATOM   6026 O  O     . PRO A 1  833 ? 88.31100  72.32700  105.32200 1.000 15.05812  ? 832  PRO A O     1 
ATOM   6027 C  CB    . PRO A 1  833 ? 86.80100  75.21800  106.11300 1.000 15.05812  ? 832  PRO A CB    1 
ATOM   6028 C  CG    . PRO A 1  833 ? 85.70300  74.29800  106.49400 1.000 15.05812  ? 832  PRO A CG    1 
ATOM   6029 C  CD    . PRO A 1  833 ? 85.14300  73.76700  105.20000 1.000 15.05812  ? 832  PRO A CD    1 
ATOM   6030 N  N     . ASP A 1  834 ? 89.63900  74.10300  105.69400 1.000 17.71801  ? 833  ASP A N     1 
ATOM   6031 C  CA    . ASP A 1  834 ? 90.69100  73.34500  106.34900 1.000 17.71801  ? 833  ASP A CA    1 
ATOM   6032 C  C     . ASP A 1  834 ? 90.20500  72.88100  107.71800 1.000 17.71801  ? 833  ASP A C     1 
ATOM   6033 O  O     . ASP A 1  834 ? 89.79700  73.72000  108.53400 1.000 17.71801  ? 833  ASP A O     1 
ATOM   6034 C  CB    . ASP A 1  834 ? 91.93700  74.21400  106.48200 1.000 17.71801  ? 833  ASP A CB    1 
ATOM   6035 C  CG    . ASP A 1  834 ? 93.16500  73.42300  106.86500 1.000 17.71801  ? 833  ASP A CG    1 
ATOM   6036 O  OD1   . ASP A 1  834 ? 93.32000  72.28600  106.37600 1.000 17.71801  ? 833  ASP A OD1   1 
ATOM   6037 O  OD2   . ASP A 1  834 ? 93.97800  73.94200  107.65700 1.000 17.71801  ? 833  ASP A OD2   1 
ATOM   6038 N  N     . PRO A 1  835 ? 90.21400  71.57600  108.00800 1.000 18.48157  ? 834  PRO A N     1 
ATOM   6039 C  CA    . PRO A 1  835 ? 89.69800  71.10100  109.30300 1.000 18.48157  ? 834  PRO A CA    1 
ATOM   6040 C  C     . PRO A 1  835 ? 90.37900  71.73100  110.50500 1.000 18.48157  ? 834  PRO A C     1 
ATOM   6041 O  O     . PRO A 1  835 ? 89.73500  71.93900  111.54700 1.000 18.48157  ? 834  PRO A O     1 
ATOM   6042 C  CB    . PRO A 1  835 ? 89.96100  69.59200  109.24200 1.000 18.48157  ? 834  PRO A CB    1 
ATOM   6043 C  CG    . PRO A 1  835 ? 89.93800  69.26900  107.79500 1.000 18.48157  ? 834  PRO A CG    1 
ATOM   6044 C  CD    . PRO A 1  835 ? 90.52600  70.46300  107.09700 1.000 18.48157  ? 834  PRO A CD    1 
ATOM   6045 N  N     . SER A 1  836 ? 91.67300  72.04000  110.38700 1.000 19.35740  ? 835  SER A N     1 
ATOM   6046 C  CA    . SER A 1  836 ? 92.38400  72.71100  111.46700 1.000 19.35740  ? 835  SER A CA    1 
ATOM   6047 C  C     . SER A 1  836 ? 91.76900  74.06300  111.78500 1.000 19.35740  ? 835  SER A C     1 
ATOM   6048 O  O     . SER A 1  836 ? 91.73700  74.46900  112.94800 1.000 19.35740  ? 835  SER A O     1 
ATOM   6049 C  CB    . SER A 1  836 ? 93.85700  72.87600  111.09800 1.000 19.35740  ? 835  SER A CB    1 
ATOM   6050 O  OG    . SER A 1  836 ? 94.49800  73.79700  111.96300 1.000 19.35740  ? 835  SER A OG    1 
ATOM   6051 N  N     . ARG A 1  837 ? 91.25600  74.76100  110.77000 1.000 17.58011  ? 836  ARG A N     1 
ATOM   6052 C  CA    . ARG A 1  837 ? 90.67100  76.08000  110.98700 1.000 17.58011  ? 836  ARG A CA    1 
ATOM   6053 C  C     . ARG A 1  837 ? 89.40000  75.98500  111.82600 1.000 17.58011  ? 836  ARG A C     1 
ATOM   6054 O  O     . ARG A 1  837 ? 89.20100  76.77100  112.76200 1.000 17.58011  ? 836  ARG A O     1 
ATOM   6055 C  CB    . ARG A 1  837 ? 90.39800  76.73000  109.62900 1.000 17.58011  ? 836  ARG A CB    1 
ATOM   6056 C  CG    . ARG A 1  837 ? 89.66700  78.05600  109.64200 1.000 17.58011  ? 836  ARG A CG    1 
ATOM   6057 C  CD    . ARG A 1  837 ? 90.32700  79.03100  110.59200 1.000 17.58011  ? 836  ARG A CD    1 
ATOM   6058 N  NE    . ARG A 1  837 ? 89.63900  80.31300  110.63100 1.000 17.58011  ? 836  ARG A NE    1 
ATOM   6059 C  CZ    . ARG A 1  837 ? 88.79500  80.67900  111.58600 1.000 17.58011  ? 836  ARG A CZ    1 
ATOM   6060 N  NH1   . ARG A 1  837 ? 88.21900  81.86900  111.54400 1.000 17.58011  ? 836  ARG A NH1   1 
ATOM   6061 N  NH2   . ARG A 1  837 ? 88.52300  79.85100  112.58000 1.000 17.58011  ? 836  ARG A NH2   1 
ATOM   6062 N  N     . ILE A 1  838 ? 88.55700  74.99000  111.54400 1.000 20.40663  ? 837  ILE A N     1 
ATOM   6063 C  CA    . ILE A 1  838 ? 87.32300  74.81100  112.30200 1.000 20.40663  ? 837  ILE A CA    1 
ATOM   6064 C  C     . ILE A 1  838 ? 87.61700  74.31300  113.71200 1.000 20.40663  ? 837  ILE A C     1 
ATOM   6065 O  O     . ILE A 1  838 ? 86.99800  74.76500  114.68400 1.000 20.40663  ? 837  ILE A O     1 
ATOM   6066 C  CB    . ILE A 1  838 ? 86.37900  73.85900  111.54700 1.000 20.40663  ? 837  ILE A CB    1 
ATOM   6067 C  CG1   . ILE A 1  838 ? 86.19300  74.33200  110.10700 1.000 20.40663  ? 837  ILE A CG1   1 
ATOM   6068 C  CG2   . ILE A 1  838 ? 85.03400  73.77000  112.24600 1.000 20.40663  ? 837  ILE A CG2   1 
ATOM   6069 C  CD1   . ILE A 1  838 ? 85.27800  75.52400  109.97400 1.000 20.40663  ? 837  ILE A CD1   1 
ATOM   6070 N  N     . LEU A 1  839 ? 88.56800  73.38600  113.85700 1.000 20.78614  ? 838  LEU A N     1 
ATOM   6071 C  CA    . LEU A 1  839 ? 88.92700  72.93700  115.19900 1.000 20.78614  ? 838  LEU A CA    1 
ATOM   6072 C  C     . LEU A 1  839 ? 89.52600  74.06900  116.02300 1.000 20.78614  ? 838  LEU A C     1 
ATOM   6073 O  O     . LEU A 1  839 ? 89.28900  74.15200  117.23100 1.000 20.78614  ? 838  LEU A O     1 
ATOM   6074 C  CB    . LEU A 1  839 ? 89.88400  71.75200  115.13700 1.000 20.78614  ? 838  LEU A CB    1 
ATOM   6075 C  CG    . LEU A 1  839 ? 89.27800  70.45500  114.61200 1.000 20.78614  ? 838  LEU A CG    1 
ATOM   6076 C  CD1   . LEU A 1  839 ? 90.36500  69.43600  114.45300 1.000 20.78614  ? 838  LEU A CD1   1 
ATOM   6077 C  CD2   . LEU A 1  839 ? 88.21900  69.95200  115.57100 1.000 20.78614  ? 838  LEU A CD2   1 
ATOM   6078 N  N     . GLY A 1  840 ? 90.32000  74.93700  115.39700 1.000 20.59690  ? 839  GLY A N     1 
ATOM   6079 C  CA    . GLY A 1  840 ? 90.81900  76.10400  116.10300 1.000 20.59690  ? 839  GLY A CA    1 
ATOM   6080 C  C     . GLY A 1  840 ? 89.71100  77.05100  116.51400 1.000 20.59690  ? 839  GLY A C     1 
ATOM   6081 O  O     . GLY A 1  840 ? 89.72300  77.59200  117.62200 1.000 20.59690  ? 839  GLY A O     1 
ATOM   6082 N  N     . ALA A 1  841 ? 88.73300  77.26400  115.62900 1.000 21.88778  ? 840  ALA A N     1 
ATOM   6083 C  CA    . ALA A 1  841 ? 87.59700  78.10100  115.99600 1.000 21.88778  ? 840  ALA A CA    1 
ATOM   6084 C  C     . ALA A 1  841 ? 86.78200  77.49200  117.12500 1.000 21.88778  ? 840  ALA A C     1 
ATOM   6085 O  O     . ALA A 1  841 ? 86.11000  78.22600  117.85700 1.000 21.88778  ? 840  ALA A O     1 
ATOM   6086 C  CB    . ALA A 1  841 ? 86.69900  78.33800  114.78400 1.000 21.88778  ? 840  ALA A CB    1 
ATOM   6087 N  N     . GLY A 1  842 ? 86.83100  76.17500  117.28200 1.000 23.26012  ? 841  GLY A N     1 
ATOM   6088 C  CA    . GLY A 1  842 ? 86.17800  75.53500  118.40700 1.000 23.26012  ? 841  GLY A CA    1 
ATOM   6089 C  C     . GLY A 1  842 ? 86.96200  75.61400  119.70400 1.000 23.26012  ? 841  GLY A C     1 
ATOM   6090 O  O     . GLY A 1  842 ? 86.40000  75.91600  120.76100 1.000 23.26012  ? 841  GLY A O     1 
ATOM   6091 N  N     . CYS A 1  843 ? 88.26800  75.34700  119.63100 1.000 28.98367  ? 842  CYS A N     1 
ATOM   6092 C  CA    . CYS A 1  843 ? 89.07700  75.21100  120.84000 1.000 28.98367  ? 842  CYS A CA    1 
ATOM   6093 C  C     . CYS A 1  843 ? 89.37100  76.55900  121.49000 1.000 28.98367  ? 842  CYS A C     1 
ATOM   6094 O  O     . CYS A 1  843 ? 89.39100  76.66300  122.72000 1.000 28.98367  ? 842  CYS A O     1 
ATOM   6095 C  CB    . CYS A 1  843 ? 90.38300  74.48500  120.51800 1.000 28.98367  ? 842  CYS A CB    1 
ATOM   6096 S  SG    . CYS A 1  843 ? 90.21700  72.70300  120.27600 1.000 28.98367  ? 842  CYS A SG    1 
ATOM   6097 N  N     . PHE A 1  844 ? 89.60700  77.59900  120.69400 1.000 27.53382  ? 843  PHE A N     1 
ATOM   6098 C  CA    . PHE A 1  844 ? 90.05100  78.87900  121.22700 1.000 27.53382  ? 843  PHE A CA    1 
ATOM   6099 C  C     . PHE A 1  844 ? 89.04500  79.96900  120.89300 1.000 27.53382  ? 843  PHE A C     1 
ATOM   6100 O  O     . PHE A 1  844 ? 88.50600  80.01100  119.78400 1.000 27.53382  ? 843  PHE A O     1 
ATOM   6101 C  CB    . PHE A 1  844 ? 91.43100  79.28200  120.68600 1.000 27.53382  ? 843  PHE A CB    1 
ATOM   6102 C  CG    . PHE A 1  844 ? 92.45000  78.18100  120.72200 1.000 27.53382  ? 843  PHE A CG    1 
ATOM   6103 C  CD1   . PHE A 1  844 ? 93.23600  77.98800  121.84300 1.000 27.53382  ? 843  PHE A CD1   1 
ATOM   6104 C  CD2   . PHE A 1  844 ? 92.61100  77.33000  119.64400 1.000 27.53382  ? 843  PHE A CD2   1 
ATOM   6105 C  CE1   . PHE A 1  844 ? 94.17000  76.97300  121.88300 1.000 27.53382  ? 843  PHE A CE1   1 
ATOM   6106 C  CE2   . PHE A 1  844 ? 93.54500  76.31900  119.67700 1.000 27.53382  ? 843  PHE A CE2   1 
ATOM   6107 C  CZ    . PHE A 1  844 ? 94.32500  76.13800  120.79900 1.000 27.53382  ? 843  PHE A CZ    1 
ATOM   6108 N  N     . VAL A 1  845 ? 88.80500  80.85400  121.86300 1.000 31.92486  ? 844  VAL A N     1 
ATOM   6109 C  CA    . VAL A 1  845 ? 87.88400  81.97300  121.71300 1.000 31.92486  ? 844  VAL A CA    1 
ATOM   6110 C  C     . VAL A 1  845 ? 88.56200  83.23900  122.21900 1.000 31.92486  ? 844  VAL A C     1 
ATOM   6111 O  O     . VAL A 1  845 ? 89.54500  83.19300  122.96100 1.000 31.92486  ? 844  VAL A O     1 
ATOM   6112 C  CB    . VAL A 1  845 ? 86.54900  81.75300  122.46300 1.000 31.92486  ? 844  VAL A CB    1 
ATOM   6113 C  CG1   . VAL A 1  845 ? 85.89700  80.45500  122.02800 1.000 31.92486  ? 844  VAL A CG1   1 
ATOM   6114 C  CG2   . VAL A 1  845 ? 86.77500  81.76100  123.96100 1.000 31.92486  ? 844  VAL A CG2   1 
ATOM   6115 N  N     . ASP A 1  846 ? 88.05600  84.39400  121.81600 1.000 38.00005  ? 845  ASP A N     1 
ATOM   6116 C  CA    . ASP A 1  846 ? 88.65500  85.68700  122.21400 1.000 38.00005  ? 845  ASP A CA    1 
ATOM   6117 C  C     . ASP A 1  846 ? 87.84200  86.35400  123.32600 1.000 38.00005  ? 845  ASP A C     1 
ATOM   6118 O  O     . ASP A 1  846 ? 88.12200  87.52100  123.59500 1.000 38.00005  ? 845  ASP A O     1 
ATOM   6119 C  CB    . ASP A 1  846 ? 88.81200  86.57100  120.98600 1.000 38.00005  ? 845  ASP A CB    1 
ATOM   6120 C  CG    . ASP A 1  846 ? 87.50700  87.11900  120.43300 1.000 38.00005  ? 845  ASP A CG    1 
ATOM   6121 O  OD1   . ASP A 1  846 ? 86.52200  87.17000  121.19100 1.000 38.00005  ? 845  ASP A OD1   1 
ATOM   6122 O  OD2   . ASP A 1  846 ? 87.48900  87.49600  119.24400 1.000 38.00005  ? 845  ASP A OD2   1 
ATOM   6123 N  N     . ASP A 1  847 ? 86.88500  85.65900  123.95900 1.000 47.11667  ? 846  ASP A N     1 
ATOM   6124 C  CA    . ASP A 1  847 ? 86.18400  86.20900  125.11300 1.000 47.11667  ? 846  ASP A CA    1 
ATOM   6125 C  C     . ASP A 1  847 ? 85.63000  85.05400  125.93400 1.000 47.11667  ? 846  ASP A C     1 
ATOM   6126 O  O     . ASP A 1  847 ? 85.03400  84.12900  125.37600 1.000 47.11667  ? 846  ASP A O     1 
ATOM   6127 C  CB    . ASP A 1  847 ? 85.05700  87.15300  124.67900 1.000 47.11667  ? 846  ASP A CB    1 
ATOM   6128 C  CG    . ASP A 1  847 ? 84.19200  87.62000  125.84300 1.000 47.11667  ? 846  ASP A CG    1 
ATOM   6129 O  OD1   . ASP A 1  847 ? 84.63000  87.51300  127.01000 1.000 47.11667  ? 846  ASP A OD1   1 
ATOM   6130 O  OD2   . ASP A 1  847 ? 83.06500  88.09400  125.58800 1.000 47.11667  ? 846  ASP A OD2   1 
ATOM   6131 N  N     . ILE A 1  848 ? 85.83400  85.11100  127.25300 1.000 48.50426  ? 847  ILE A N     1 
ATOM   6132 C  CA    . ILE A 1  848 ? 85.36000  84.05500  128.14100 1.000 48.50426  ? 847  ILE A CA    1 
ATOM   6133 C  C     . ILE A 1  848 ? 83.84200  83.93600  128.13400 1.000 48.50426  ? 847  ILE A C     1 
ATOM   6134 O  O     . ILE A 1  848 ? 83.30900  82.86200  128.43300 1.000 48.50426  ? 847  ILE A O     1 
ATOM   6135 C  CB    . ILE A 1  848 ? 85.87700  84.28500  129.57700 1.000 48.50426  ? 847  ILE A CB    1 
ATOM   6136 C  CG1   . ILE A 1  848 ? 85.23200  85.52800  130.18800 1.000 48.50426  ? 847  ILE A CG1   1 
ATOM   6137 C  CG2   . ILE A 1  848 ? 87.39200  84.40200  129.58800 1.000 48.50426  ? 847  ILE A CG2   1 
ATOM   6138 C  CD1   . ILE A 1  848 ? 85.58300  85.74400  131.64000 1.000 48.50426  ? 847  ILE A CD1   1 
ATOM   6139 N  N     . VAL A 1  849 ? 83.12700  85.01600  127.80900 1.000 49.01684  ? 848  VAL A N     1 
ATOM   6140 C  CA    . VAL A 1  849 ? 81.66900  84.97100  127.80700 1.000 49.01684  ? 848  VAL A CA    1 
ATOM   6141 C  C     . VAL A 1  849 ? 81.14400  84.02900  126.73300 1.000 49.01684  ? 848  VAL A C     1 
ATOM   6142 O  O     . VAL A 1  849 ? 80.03400  83.49800  126.86200 1.000 49.01684  ? 848  VAL A O     1 
ATOM   6143 C  CB    . VAL A 1  849 ? 81.09900  86.39300  127.63200 1.000 49.01684  ? 848  VAL A CB    1 
ATOM   6144 C  CG1   . VAL A 1  849 ? 79.57900  86.39200  127.74900 1.000 49.01684  ? 848  VAL A CG1   1 
ATOM   6145 C  CG2   . VAL A 1  849 ? 81.71200  87.33600  128.65400 1.000 49.01684  ? 848  VAL A CG2   1 
ATOM   6146 N  N     . LYS A 1  850 ? 81.92700  83.77800  125.68400 1.000 45.10340  ? 849  LYS A N     1 
ATOM   6147 C  CA    . LYS A 1  850 ? 81.54400  82.81900  124.65400 1.000 45.10340  ? 849  LYS A CA    1 
ATOM   6148 C  C     . LYS A 1  850 ? 81.65800  81.37000  125.11300 1.000 45.10340  ? 849  LYS A C     1 
ATOM   6149 O  O     . LYS A 1  850 ? 81.50200  80.46500  124.28600 1.000 45.10340  ? 849  LYS A O     1 
ATOM   6150 C  CB    . LYS A 1  850 ? 82.37700  83.05400  123.39400 1.000 45.10340  ? 849  LYS A CB    1 
ATOM   6151 C  CG    . LYS A 1  850 ? 82.08700  84.39600  122.73700 1.000 45.10340  ? 849  LYS A CG    1 
ATOM   6152 C  CD    . LYS A 1  850 ? 83.33000  85.04700  122.16800 1.000 45.10340  ? 849  LYS A CD    1 
ATOM   6153 C  CE    . LYS A 1  850 ? 82.97900  85.92600  120.98100 1.000 45.10340  ? 849  LYS A CE    1 
ATOM   6154 N  NZ    . LYS A 1  850 ? 84.06300  86.88600  120.64800 1.000 45.10340  ? 849  LYS A NZ    1 
ATOM   6155 N  N     . THR A 1  851 ? 81.93700  81.12800  126.39300 1.000 49.22875  ? 850  THR A N     1 
ATOM   6156 C  CA    . THR A 1  851 ? 81.81400  79.80200  126.98400 1.000 49.22875  ? 850  THR A CA    1 
ATOM   6157 C  C     . THR A 1  851 ? 80.40600  79.54900  127.52200 1.000 49.22875  ? 850  THR A C     1 
ATOM   6158 O  O     . THR A 1  851 ? 80.03300  78.39100  127.74400 1.000 49.22875  ? 850  THR A O     1 
ATOM   6159 C  CB    . THR A 1  851 ? 82.87700  79.64100  128.09100 1.000 49.22875  ? 850  THR A CB    1 
ATOM   6160 O  OG1   . THR A 1  851 ? 84.17900  79.60000  127.49200 1.000 49.22875  ? 850  THR A OG1   1 
ATOM   6161 C  CG2   . THR A 1  851 ? 82.69000  78.36300  128.89800 1.000 49.22875  ? 850  THR A CG2   1 
ATOM   6162 N  N     . ASP A 1  852 ? 79.59700  80.59800  127.66200 1.000 53.56317  ? 851  ASP A N     1 
ATOM   6163 C  CA    . ASP A 1  852 ? 78.20800  80.45300  128.08200 1.000 53.56317  ? 851  ASP A CA    1 
ATOM   6164 C  C     . ASP A 1  852 ? 77.46000  79.61500  127.05200 1.000 53.56317  ? 851  ASP A C     1 
ATOM   6165 O  O     . ASP A 1  852 ? 77.59900  79.83100  125.84500 1.000 53.56317  ? 851  ASP A O     1 
ATOM   6166 C  CB    . ASP A 1  852 ? 77.57200  81.83900  128.23900 1.000 53.56317  ? 851  ASP A CB    1 
ATOM   6167 C  CG    . ASP A 1  852 ? 76.04100  81.81500  128.28100 1.000 53.56317  ? 851  ASP A CG    1 
ATOM   6168 O  OD1   . ASP A 1  852 ? 75.42200  80.73800  128.42000 1.000 53.56317  ? 851  ASP A OD1   1 
ATOM   6169 O  OD2   . ASP A 1  852 ? 75.44800  82.91400  128.24700 1.000 53.56317  ? 851  ASP A OD2   1 
ATOM   6170 N  N     . GLY A 1  853 ? 76.66700  78.65800  127.53900 1.000 49.99901  ? 852  GLY A N     1 
ATOM   6171 C  CA    . GLY A 1  853 ? 76.00200  77.72000  126.64700 1.000 49.99901  ? 852  GLY A CA    1 
ATOM   6172 C  C     . GLY A 1  853 ? 75.13800  78.38600  125.59400 1.000 49.99901  ? 852  GLY A C     1 
ATOM   6173 O  O     . GLY A 1  853 ? 75.05900  77.91500  124.45900 1.000 49.99901  ? 852  GLY A O     1 
ATOM   6174 N  N     . THR A 1  854 ? 74.48200  79.49400  125.94900 1.000 49.40663  ? 853  THR A N     1 
ATOM   6175 C  CA    . THR A 1  854 ? 73.54100  80.11700  125.02200 1.000 49.40663  ? 853  THR A CA    1 
ATOM   6176 C  C     . THR A 1  854 ? 74.23700  80.67400  123.78500 1.000 49.40663  ? 853  THR A C     1 
ATOM   6177 O  O     . THR A 1  854 ? 73.69200  80.58600  122.68000 1.000 49.40663  ? 853  THR A O     1 
ATOM   6178 C  CB    . THR A 1  854 ? 72.75800  81.22400  125.72800 1.000 49.40663  ? 853  THR A CB    1 
ATOM   6179 O  OG1   . THR A 1  854 ? 73.66500  82.23600  126.18200 1.000 49.40663  ? 853  THR A OG1   1 
ATOM   6180 C  CG2   . THR A 1  854 ? 71.99600  80.65800  126.91800 1.000 49.40663  ? 853  THR A CG2   1 
ATOM   6181 N  N     . LEU A 1  855 ? 75.42600  81.25600  123.94500 1.000 44.89250  ? 854  LEU A N     1 
ATOM   6182 C  CA    . LEU A 1  855 ? 76.18200  81.72900  122.79000 1.000 44.89250  ? 854  LEU A CA    1 
ATOM   6183 C  C     . LEU A 1  855 ? 77.01600  80.60900  122.18200 1.000 44.89250  ? 854  LEU A C     1 
ATOM   6184 O  O     . LEU A 1  855 ? 77.23100  80.57300  120.96300 1.000 44.89250  ? 854  LEU A O     1 
ATOM   6185 C  CB    . LEU A 1  855 ? 77.07500  82.90100  123.19500 1.000 44.89250  ? 854  LEU A CB    1 
ATOM   6186 C  CG    . LEU A 1  855 ? 76.46700  84.30100  123.11000 1.000 44.89250  ? 854  LEU A CG    1 
ATOM   6187 C  CD1   . LEU A 1  855 ? 77.55200  85.35700  123.23000 1.000 44.89250  ? 854  LEU A CD1   1 
ATOM   6188 C  CD2   . LEU A 1  855 ? 75.68800  84.47600  121.81600 1.000 44.89250  ? 854  LEU A CD2   1 
ATOM   6189 N  N     . MET A 1  856 ? 77.48700  79.69200  123.02600 1.000 43.01763  ? 855  MET A N     1 
ATOM   6190 C  CA    . MET A 1  856 ? 78.32000  78.59200  122.55900 1.000 43.01763  ? 855  MET A CA    1 
ATOM   6191 C  C     . MET A 1  856 ? 77.55300  77.68700  121.60100 1.000 43.01763  ? 855  MET A C     1 
ATOM   6192 O  O     . MET A 1  856 ? 78.10900  77.22000  120.59900 1.000 43.01763  ? 855  MET A O     1 
ATOM   6193 C  CB    . MET A 1  856 ? 78.84800  77.81000  123.76200 1.000 43.01763  ? 855  MET A CB    1 
ATOM   6194 C  CG    . MET A 1  856 ? 79.93400  76.81100  123.44700 1.000 43.01763  ? 855  MET A CG    1 
ATOM   6195 S  SD    . MET A 1  856 ? 80.62800  76.00900  124.90700 1.000 43.01763  ? 855  MET A SD    1 
ATOM   6196 C  CE    . MET A 1  856 ? 79.17200  75.80800  125.92700 1.000 43.01763  ? 855  MET A CE    1 
ATOM   6197 N  N     . ILE A 1  857 ? 76.27300  77.43600  121.88700 1.000 40.27410  ? 856  ILE A N     1 
ATOM   6198 C  CA    . ILE A 1  857 ? 75.47900  76.58200  121.01000 1.000 40.27410  ? 856  ILE A CA    1 
ATOM   6199 C  C     . ILE A 1  857 ? 75.32300  77.22200  119.63600 1.000 40.27410  ? 856  ILE A C     1 
ATOM   6200 O  O     . ILE A 1  857 ? 75.47400  76.55200  118.61000 1.000 40.27410  ? 856  ILE A O     1 
ATOM   6201 C  CB    . ILE A 1  857 ? 74.11900  76.25000  121.65800 1.000 40.27410  ? 856  ILE A CB    1 
ATOM   6202 C  CG1   . ILE A 1  857 ? 73.37300  75.20400  120.82800 1.000 40.27410  ? 856  ILE A CG1   1 
ATOM   6203 C  CG2   . ILE A 1  857 ? 73.26700  77.49600  121.86300 1.000 40.27410  ? 856  ILE A CG2   1 
ATOM   6204 C  CD1   . ILE A 1  857 ? 72.39100  74.38300  121.63000 1.000 40.27410  ? 856  ILE A CD1   1 
ATOM   6205 N  N     . GLU A 1  858 ? 75.06300  78.53200  119.58700 1.000 36.69310  ? 857  GLU A N     1 
ATOM   6206 C  CA    . GLU A 1  858 ? 74.94300  79.21200  118.30000 1.000 36.69310  ? 857  GLU A CA    1 
ATOM   6207 C  C     . GLU A 1  858 ? 76.26100  79.20700  117.54300 1.000 36.69310  ? 857  GLU A C     1 
ATOM   6208 O  O     . GLU A 1  858 ? 76.27800  79.03900  116.31400 1.000 36.69310  ? 857  GLU A O     1 
ATOM   6209 C  CB    . GLU A 1  858 ? 74.47400  80.65200  118.50500 1.000 36.69310  ? 857  GLU A CB    1 
ATOM   6210 C  CG    . GLU A 1  858 ? 73.04700  80.79800  118.99400 1.000 36.69310  ? 857  GLU A CG    1 
ATOM   6211 C  CD    . GLU A 1  858 ? 72.87900  81.98200  119.92800 1.000 36.69310  ? 857  GLU A CD    1 
ATOM   6212 O  OE1   . GLU A 1  858 ? 71.99900  81.92900  120.81200 1.000 36.69310  ? 857  GLU A OE1   1 
ATOM   6213 O  OE2   . GLU A 1  858 ? 73.64000  82.96100  119.78400 1.000 36.69310  ? 857  GLU A OE2   1 
ATOM   6214 N  N     . ARG A 1  859 ? 77.37300  79.34600  118.26600 1.000 26.72644  ? 858  ARG A N     1 
ATOM   6215 C  CA    . ARG A 1  859 ? 78.70700  79.38900  117.63300 1.000 26.72644  ? 858  ARG A CA    1 
ATOM   6216 C  C     . ARG A 1  859 ? 79.01100  78.03000  117.01800 1.000 26.72644  ? 858  ARG A C     1 
ATOM   6217 O  O     . ARG A 1  859 ? 79.47400  78.00500  115.89500 1.000 26.72644  ? 858  ARG A O     1 
ATOM   6218 C  CB    . ARG A 1  859 ? 79.74900  79.82000  118.66100 1.000 26.72644  ? 858  ARG A CB    1 
ATOM   6219 C  CG    . ARG A 1  859 ? 81.17800  79.54300  118.22600 1.000 26.72644  ? 858  ARG A CG    1 
ATOM   6220 C  CD    . ARG A 1  859 ? 82.18900  79.58500  119.34900 1.000 26.72644  ? 858  ARG A CD    1 
ATOM   6221 N  NE    . ARG A 1  859 ? 83.50700  79.82800  118.79000 1.000 26.72644  ? 858  ARG A NE    1 
ATOM   6222 C  CZ    . ARG A 1  859 ? 84.09300  81.01300  118.76400 1.000 26.72644  ? 858  ARG A CZ    1 
ATOM   6223 N  NH1   . ARG A 1  859 ? 85.29400  81.14900  118.23500 1.000 26.72644  ? 858  ARG A NH1   1 
ATOM   6224 N  NH2   . ARG A 1  859 ? 83.48300  82.05700  119.28700 1.000 26.72644  ? 858  ARG A NH2   1 
ATOM   6225 N  N     . PHE A 1  860 ? 78.67900  76.94500  117.71300 1.000 26.29804  ? 859  PHE A N     1 
ATOM   6226 C  CA    . PHE A 1  860 ? 78.90000  75.61400  117.15800 1.000 26.29804  ? 859  PHE A CA    1 
ATOM   6227 C  C     . PHE A 1  860 ? 77.91700  75.28300  116.04000 1.000 26.29804  ? 859  PHE A C     1 
ATOM   6228 O  O     . PHE A 1  860 ? 78.26000  74.52500  115.13100 1.000 26.29804  ? 859  PHE A O     1 
ATOM   6229 C  CB    . PHE A 1  860 ? 78.87600  74.57100  118.27100 1.000 26.29804  ? 859  PHE A CB    1 
ATOM   6230 C  CG    . PHE A 1  860 ? 80.14000  74.54100  119.07200 1.000 26.29804  ? 859  PHE A CG    1 
ATOM   6231 C  CD1   . PHE A 1  860 ? 81.30400  74.06500  118.50400 1.000 26.29804  ? 859  PHE A CD1   1 
ATOM   6232 C  CD2   . PHE A 1  860 ? 80.19000  75.03900  120.35500 1.000 26.29804  ? 859  PHE A CD2   1 
ATOM   6233 C  CE1   . PHE A 1  860 ? 82.48100  74.04100  119.21000 1.000 26.29804  ? 859  PHE A CE1   1 
ATOM   6234 C  CE2   . PHE A 1  860 ? 81.37200  75.02900  121.06100 1.000 26.29804  ? 859  PHE A CE2   1 
ATOM   6235 C  CZ    . PHE A 1  860 ? 82.51500  74.52500  120.49100 1.000 26.29804  ? 859  PHE A CZ    1 
ATOM   6236 N  N     . VAL A 1  861 ? 76.70100  75.83500  116.06700 1.000 22.93700  ? 860  VAL A N     1 
ATOM   6237 C  CA    . VAL A 1  861 ? 75.82700  75.69000  114.90000 1.000 22.93700  ? 860  VAL A CA    1 
ATOM   6238 C  C     . VAL A 1  861 ? 76.45500  76.34200  113.67400 1.000 22.93700  ? 860  VAL A C     1 
ATOM   6239 O  O     . VAL A 1  861 ? 76.42900  75.77900  112.57300 1.000 22.93700  ? 860  VAL A O     1 
ATOM   6240 C  CB    . VAL A 1  861 ? 74.42000  76.25200  115.17500 1.000 22.93700  ? 860  VAL A CB    1 
ATOM   6241 C  CG1   . VAL A 1  861 ? 73.52200  75.98800  113.98700 1.000 22.93700  ? 860  VAL A CG1   1 
ATOM   6242 C  CG2   . VAL A 1  861 ? 73.81000  75.57600  116.37200 1.000 22.93700  ? 860  VAL A CG2   1 
ATOM   6243 N  N     . SER A 1  862 ? 77.03500  77.53200  113.84300 1.000 20.65728  ? 861  SER A N     1 
ATOM   6244 C  CA    . SER A 1  862 ? 77.68800  78.18200  112.70800 1.000 20.65728  ? 861  SER A CA    1 
ATOM   6245 C  C     . SER A 1  862 ? 78.88100  77.36800  112.21300 1.000 20.65728  ? 861  SER A C     1 
ATOM   6246 O  O     . SER A 1  862 ? 79.06200  77.17800  111.00100 1.000 20.65728  ? 861  SER A O     1 
ATOM   6247 C  CB    . SER A 1  862 ? 78.12900  79.59100  113.09800 1.000 20.65728  ? 861  SER A CB    1 
ATOM   6248 O  OG    . SER A 1  862 ? 77.01900  80.41300  113.40000 1.000 20.65728  ? 861  SER A OG    1 
ATOM   6249 N  N     . LEU A 1  863 ? 79.68700  76.84900  113.13800 1.000 19.91520  ? 862  LEU A N     1 
ATOM   6250 C  CA    . LEU A 1  863 ? 80.85400  76.07500  112.73400 1.000 19.91520  ? 862  LEU A CA    1 
ATOM   6251 C  C     . LEU A 1  863 ? 80.47300  74.72300  112.14600 1.000 19.91520  ? 862  LEU A C     1 
ATOM   6252 O  O     . LEU A 1  863 ? 81.23400  74.16600  111.35300 1.000 19.91520  ? 862  LEU A O     1 
ATOM   6253 C  CB    . LEU A 1  863 ? 81.80400  75.89100  113.91500 1.000 19.91520  ? 862  LEU A CB    1 
ATOM   6254 C  CG    . LEU A 1  863 ? 82.32900  77.17800  114.54800 1.000 19.91520  ? 862  LEU A CG    1 
ATOM   6255 C  CD1   . LEU A 1  863 ? 83.11900  76.87600  115.80200 1.000 19.91520  ? 862  LEU A CD1   1 
ATOM   6256 C  CD2   . LEU A 1  863 ? 83.17600  77.94400  113.55200 1.000 19.91520  ? 862  LEU A CD2   1 
ATOM   6257 N  N     . ALA A 1  864 ? 79.31200  74.17900  112.51600 1.000 19.78720  ? 863  ALA A N     1 
ATOM   6258 C  CA    . ALA A 1  864 ? 78.82900  72.95600  111.88800 1.000 19.78720  ? 863  ALA A CA    1 
ATOM   6259 C  C     . ALA A 1  864 ? 78.26400  73.22000  110.50100 1.000 19.78720  ? 863  ALA A C     1 
ATOM   6260 O  O     . ALA A 1  864 ? 78.39000  72.37200  109.61300 1.000 19.78720  ? 863  ALA A O     1 
ATOM   6261 C  CB    . ALA A 1  864 ? 77.77600  72.29000  112.77100 1.000 19.78720  ? 863  ALA A CB    1 
ATOM   6262 N  N     . ILE A 1  865 ? 77.62900  74.37600  110.29300 1.000 19.83949  ? 864  ILE A N     1 
ATOM   6263 C  CA    . ILE A 1  865 ? 77.22900  74.75200  108.94000 1.000 19.83949  ? 864  ILE A CA    1 
ATOM   6264 C  C     . ILE A 1  865 ? 78.45700  74.89100  108.05600 1.000 19.83949  ? 864  ILE A C     1 
ATOM   6265 O  O     . ILE A 1  865 ? 78.43900  74.52200  106.87600 1.000 19.83949  ? 864  ILE A O     1 
ATOM   6266 C  CB    . ILE A 1  865 ? 76.39400  76.04700  108.94900 1.000 19.83949  ? 864  ILE A CB    1 
ATOM   6267 C  CG1   . ILE A 1  865 ? 75.09800  75.86100  109.73300 1.000 19.83949  ? 864  ILE A CG1   1 
ATOM   6268 C  CG2   . ILE A 1  865 ? 76.07400  76.48000  107.53200 1.000 19.83949  ? 864  ILE A CG2   1 
ATOM   6269 C  CD1   . ILE A 1  865 ? 74.19200  77.06400  109.69000 1.000 19.83949  ? 864  ILE A CD1   1 
ATOM   6270 N  N     . ASP A 1  866 ? 79.54800  75.41900  108.61300 1.000 19.33044  ? 865  ASP A N     1 
ATOM   6271 C  CA    . ASP A 1  866 ? 80.77900  75.52300  107.83400 1.000 19.33044  ? 865  ASP A CA    1 
ATOM   6272 C  C     . ASP A 1  866 ? 81.46100  74.17200  107.62400 1.000 19.33044  ? 865  ASP A C     1 
ATOM   6273 O  O     . ASP A 1  866 ? 82.02800  73.93100  106.55400 1.000 19.33044  ? 865  ASP A O     1 
ATOM   6274 C  CB    . ASP A 1  866 ? 81.74900  76.49200  108.50800 1.000 19.33044  ? 865  ASP A CB    1 
ATOM   6275 C  CG    . ASP A 1  866 ? 81.37600  77.94100  108.28000 1.000 19.33044  ? 865  ASP A CG    1 
ATOM   6276 O  OD1   . ASP A 1  866 ? 81.00100  78.28500  107.14100 1.000 19.33044  ? 865  ASP A OD1   1 
ATOM   6277 O  OD2   . ASP A 1  866 ? 81.45500  78.73800  109.23900 1.000 19.33044  ? 865  ASP A OD2   1 
ATOM   6278 N  N     . ALA A 1  867 ? 81.42200  73.28900  108.62400 1.000 19.45324  ? 866  ALA A N     1 
ATOM   6279 C  CA    . ALA A 1  867 ? 82.16300  72.03400  108.57100 1.000 19.45324  ? 866  ALA A CA    1 
ATOM   6280 C  C     . ALA A 1  867 ? 81.43200  70.92500  107.82600 1.000 19.45324  ? 866  ALA A C     1 
ATOM   6281 O  O     . ALA A 1  867 ? 82.04900  69.89800  107.52800 1.000 19.45324  ? 866  ALA A O     1 
ATOM   6282 C  CB    . ALA A 1  867 ? 82.48900  71.56000  109.98600 1.000 19.45324  ? 866  ALA A CB    1 
ATOM   6283 N  N     . TYR A 1  868 ? 80.14100  71.09100  107.54000 1.000 20.81628  ? 867  TYR A N     1 
ATOM   6284 C  CA    . TYR A 1  868 ? 79.32800  69.99500  107.01300 1.000 20.81628  ? 867  TYR A CA    1 
ATOM   6285 C  C     . TYR A 1  868 ? 79.90700  69.30600  105.78100 1.000 20.81628  ? 867  TYR A C     1 
ATOM   6286 O  O     . TYR A 1  868 ? 79.88200  68.06700  105.73600 1.000 20.81628  ? 867  TYR A O     1 
ATOM   6287 C  CB    . TYR A 1  868 ? 77.90700  70.49400  106.72100 1.000 20.81628  ? 867  TYR A CB    1 
ATOM   6288 C  CG    . TYR A 1  868 ? 77.13400  69.55700  105.82400 1.000 20.81628  ? 867  TYR A CG    1 
ATOM   6289 C  CD1   . TYR A 1  868 ? 76.53600  68.41700  106.33600 1.000 20.81628  ? 867  TYR A CD1   1 
ATOM   6290 C  CD2   . TYR A 1  868 ? 77.00700  69.80900  104.46600 1.000 20.81628  ? 867  TYR A CD2   1 
ATOM   6291 C  CE1   . TYR A 1  868 ? 75.83900  67.55400  105.52400 1.000 20.81628  ? 867  TYR A CE1   1 
ATOM   6292 C  CE2   . TYR A 1  868 ? 76.31000  68.95100  103.64600 1.000 20.81628  ? 867  TYR A CE2   1 
ATOM   6293 C  CZ    . TYR A 1  868 ? 75.72800  67.82600  104.18100 1.000 20.81628  ? 867  TYR A CZ    1 
ATOM   6294 O  OH    . TYR A 1  868 ? 75.03100  66.96500  103.37100 1.000 20.81628  ? 867  TYR A OH    1 
ATOM   6295 N  N     . PRO A 1  869 ? 80.41300  70.01000  104.76100 1.000 17.93450  ? 868  PRO A N     1 
ATOM   6296 C  CA    . PRO A 1  869 ? 80.89600  69.30000  103.56200 1.000 17.93450  ? 868  PRO A CA    1 
ATOM   6297 C  C     . PRO A 1  869 ? 82.03000  68.32200  103.82400 1.000 17.93450  ? 868  PRO A C     1 
ATOM   6298 O  O     . PRO A 1  869 ? 82.32500  67.50000  102.94900 1.000 17.93450  ? 868  PRO A O     1 
ATOM   6299 C  CB    . PRO A 1  869 ? 81.34200  70.44000  102.63700 1.000 17.93450  ? 868  PRO A CB    1 
ATOM   6300 C  CG    . PRO A 1  869 ? 80.52400  71.59200  103.07000 1.000 17.93450  ? 868  PRO A CG    1 
ATOM   6301 C  CD    . PRO A 1  869 ? 80.45900  71.46600  104.55600 1.000 17.93450  ? 868  PRO A CD    1 
ATOM   6302 N  N     . LEU A 1  870 ? 82.68100  68.38900  104.98800 1.000 19.43281  ? 869  LEU A N     1 
ATOM   6303 C  CA    . LEU A 1  870 ? 83.77200  67.46800  105.29400 1.000 19.43281  ? 869  LEU A CA    1 
ATOM   6304 C  C     . LEU A 1  870 ? 83.31300  66.01400  105.31100 1.000 19.43281  ? 869  LEU A C     1 
ATOM   6305 O  O     . LEU A 1  870 ? 84.12800  65.10900  105.10300 1.000 19.43281  ? 869  LEU A O     1 
ATOM   6306 C  CB    . LEU A 1  870 ? 84.40300  67.83800  106.63400 1.000 19.43281  ? 869  LEU A CB    1 
ATOM   6307 C  CG    . LEU A 1  870 ? 85.18200  69.15100  106.67700 1.000 19.43281  ? 869  LEU A CG    1 
ATOM   6308 C  CD1   . LEU A 1  870 ? 85.81200  69.35700  108.03900 1.000 19.43281  ? 869  LEU A CD1   1 
ATOM   6309 C  CD2   . LEU A 1  870 ? 86.24000  69.14500  105.60000 1.000 19.43281  ? 869  LEU A CD2   1 
ATOM   6310 N  N     . THR A 1  871 ? 82.02800  65.76400  105.57100 1.000 21.21231  ? 870  THR A N     1 
ATOM   6311 C  CA    . THR A 1  871 ? 81.52700  64.39300  105.57900 1.000 21.21231  ? 870  THR A CA    1 
ATOM   6312 C  C     . THR A 1  871 ? 81.63300  63.71900  104.22000 1.000 21.21231  ? 870  THR A C     1 
ATOM   6313 O  O     . THR A 1  871 ? 81.70000  62.48800  104.15600 1.000 21.21231  ? 870  THR A O     1 
ATOM   6314 C  CB    . THR A 1  871 ? 80.07600  64.35200  106.05100 1.000 21.21231  ? 870  THR A CB    1 
ATOM   6315 O  OG1   . THR A 1  871 ? 79.29600  65.29100  105.30300 1.000 21.21231  ? 870  THR A OG1   1 
ATOM   6316 C  CG2   . THR A 1  871 ? 79.99700  64.67500  107.51600 1.000 21.21231  ? 870  THR A CG2   1 
ATOM   6317 N  N     . LYS A 1  872 ? 81.64300  64.48900  103.13700 1.000 23.21616  ? 871  LYS A N     1 
ATOM   6318 C  CA    . LYS A 1  872 ? 81.76100  63.93000  101.79900 1.000 23.21616  ? 871  LYS A CA    1 
ATOM   6319 C  C     . LYS A 1  872 ? 83.20200  63.61700  101.42300 1.000 23.21616  ? 871  LYS A C     1 
ATOM   6320 O  O     . LYS A 1  872 ? 83.43500  62.98600  100.38700 1.000 23.21616  ? 871  LYS A O     1 
ATOM   6321 C  CB    . LYS A 1  872 ? 81.16400  64.90100  100.77900 1.000 23.21616  ? 871  LYS A CB    1 
ATOM   6322 C  CG    . LYS A 1  872 ? 79.64800  64.92800  100.75900 1.000 23.21616  ? 871  LYS A CG    1 
ATOM   6323 C  CD    . LYS A 1  872 ? 79.06700  63.55700  100.48100 1.000 23.21616  ? 871  LYS A CD    1 
ATOM   6324 C  CE    . LYS A 1  872 ? 77.55000  63.60900  100.43700 1.000 23.21616  ? 871  LYS A CE    1 
ATOM   6325 N  NZ    . LYS A 1  872 ? 77.01700  64.72100  101.27000 1.000 23.21616  ? 871  LYS A NZ    1 
ATOM   6326 N  N     . HIS A 1  873 ? 84.16100  64.03800  102.24000 1.000 25.91300  ? 872  HIS A N     1 
ATOM   6327 C  CA    . HIS A 1  873 ? 85.56600  63.85000  101.92300 1.000 25.91300  ? 872  HIS A CA    1 
ATOM   6328 C  C     . HIS A 1  873 ? 85.95500  62.38200  102.08600 1.000 25.91300  ? 872  HIS A C     1 
ATOM   6329 O  O     . HIS A 1  873 ? 85.55000  61.73700  103.05800 1.000 25.91300  ? 872  HIS A O     1 
ATOM   6330 C  CB    . HIS A 1  873 ? 86.41500  64.74100  102.83000 1.000 25.91300  ? 872  HIS A CB    1 
ATOM   6331 C  CG    . HIS A 1  873 ? 87.77400  65.05500  102.28900 1.000 25.91300  ? 872  HIS A CG    1 
ATOM   6332 N  ND1   . HIS A 1  873 ? 88.58500  64.10900  101.70300 1.000 25.91300  ? 872  HIS A ND1   1 
ATOM   6333 C  CD2   . HIS A 1  873 ? 88.44700  66.22600  102.21000 1.000 25.91300  ? 872  HIS A CD2   1 
ATOM   6334 C  CE1   . HIS A 1  873 ? 89.71100  64.67700  101.31200 1.000 25.91300  ? 872  HIS A CE1   1 
ATOM   6335 N  NE2   . HIS A 1  873 ? 89.65200  65.96300  101.60700 1.000 25.91300  ? 872  HIS A NE2   1 
ATOM   6336 N  N     . PRO A 1  874 ? 86.71900  61.82200  101.14500 1.000 32.97642  ? 873  PRO A N     1 
ATOM   6337 C  CA    . PRO A 1  874 ? 87.19000  60.43800  101.30600 1.000 32.97642  ? 873  PRO A CA    1 
ATOM   6338 C  C     . PRO A 1  874 ? 87.99300  60.20300  102.57100 1.000 32.97642  ? 873  PRO A C     1 
ATOM   6339 O  O     . PRO A 1  874 ? 87.96700  59.09000  103.11100 1.000 32.97642  ? 873  PRO A O     1 
ATOM   6340 C  CB    . PRO A 1  874 ? 88.04500  60.22300  100.05100 1.000 32.97642  ? 873  PRO A CB    1 
ATOM   6341 C  CG    . PRO A 1  874 ? 87.40400  61.09000  99.03400  1.000 32.97642  ? 873  PRO A CG    1 
ATOM   6342 C  CD    . PRO A 1  874 ? 86.97200  62.32400  99.78300  1.000 32.97642  ? 873  PRO A CD    1 
ATOM   6343 N  N     . ASN A 1  875 ? 88.70600  61.21000  103.06400 1.000 35.23899  ? 874  ASN A N     1 
ATOM   6344 C  CA    . ASN A 1  875 ? 89.51900  61.05900  104.26600 1.000 35.23899  ? 874  ASN A CA    1 
ATOM   6345 C  C     . ASN A 1  875 ? 88.59900  61.02600  105.47900 1.000 35.23899  ? 874  ASN A C     1 
ATOM   6346 O  O     . ASN A 1  875 ? 88.02500  62.05100  105.85900 1.000 35.23899  ? 874  ASN A O     1 
ATOM   6347 C  CB    . ASN A 1  875 ? 90.53000  62.19600  104.36800 1.000 35.23899  ? 874  ASN A CB    1 
ATOM   6348 C  CG    . ASN A 1  875 ? 91.73400  61.83100  105.20700 1.000 35.23899  ? 874  ASN A CG    1 
ATOM   6349 O  OD1   . ASN A 1  875 ? 91.98700  60.65600  105.47000 1.000 35.23899  ? 874  ASN A OD1   1 
ATOM   6350 N  ND2   . ASN A 1  875 ? 92.48700  62.83700  105.63000 1.000 35.23899  ? 874  ASN A ND2   1 
ATOM   6351 N  N     . GLN A 1  876 ? 88.46300  59.84900  106.09400 1.000 38.07232  ? 875  GLN A N     1 
ATOM   6352 C  CA    . GLN A 1  876 ? 87.57400  59.70100  107.23900 1.000 38.07232  ? 875  GLN A CA    1 
ATOM   6353 C  C     . GLN A 1  876 ? 88.00800  60.56300  108.41500 1.000 38.07232  ? 875  GLN A C     1 
ATOM   6354 O  O     . GLN A 1  876 ? 87.16600  60.95300  109.22900 1.000 38.07232  ? 875  GLN A O     1 
ATOM   6355 C  CB    . GLN A 1  876 ? 87.50100  58.23100  107.65800 1.000 38.07232  ? 875  GLN A CB    1 
ATOM   6356 C  CG    . GLN A 1  876 ? 86.54000  57.94100  108.80300 1.000 38.07232  ? 875  GLN A CG    1 
ATOM   6357 C  CD    . GLN A 1  876 ? 85.09300  58.23600  108.45200 1.000 38.07232  ? 875  GLN A CD    1 
ATOM   6358 O  OE1   . GLN A 1  876 ? 84.69100  58.13000  107.29300 1.000 38.07232  ? 875  GLN A OE1   1 
ATOM   6359 N  NE2   . GLN A 1  876 ? 84.30600  58.62400  109.45000 1.000 38.07232  ? 875  GLN A NE2   1 
ATOM   6360 N  N     . GLU A 1  877 ? 89.30000  60.88100  108.51600 1.000 41.06029  ? 876  GLU A N     1 
ATOM   6361 C  CA    . GLU A 1  877 ? 89.74600  61.80400  109.55100 1.000 41.06029  ? 876  GLU A CA    1 
ATOM   6362 C  C     . GLU A 1  877 ? 89.14600  63.18900  109.35400 1.000 41.06029  ? 876  GLU A C     1 
ATOM   6363 O  O     . GLU A 1  877 ? 88.93300  63.91700  110.32800 1.000 41.06029  ? 876  GLU A O     1 
ATOM   6364 C  CB    . GLU A 1  877 ? 91.27100  61.88000  109.56700 1.000 41.06029  ? 876  GLU A CB    1 
ATOM   6365 C  CG    . GLU A 1  877 ? 91.92900  60.84500  110.46300 1.000 41.06029  ? 876  GLU A CG    1 
ATOM   6366 C  CD    . GLU A 1  877 ? 93.35100  60.53100  110.04400 1.000 41.06029  ? 876  GLU A CD    1 
ATOM   6367 O  OE1   . GLU A 1  877 ? 93.82300  61.11800  109.04800 1.000 41.06029  ? 876  GLU A OE1   1 
ATOM   6368 O  OE2   . GLU A 1  877 ? 93.99700  59.69500  110.71000 1.000 41.06029  ? 876  GLU A OE2   1 
ATOM   6369 N  N     . TYR A 1  878 ? 88.87100  63.57000  108.10500 1.000 33.29900  ? 877  TYR A N     1 
ATOM   6370 C  CA    . TYR A 1  878 ? 88.19400  64.83400  107.83800 1.000 33.29900  ? 877  TYR A CA    1 
ATOM   6371 C  C     . TYR A 1  878 ? 86.70100  64.73100  108.12700 1.000 33.29900  ? 877  TYR A C     1 
ATOM   6372 O  O     . TYR A 1  878 ? 86.10000  65.66600  108.66300 1.000 33.29900  ? 877  TYR A O     1 
ATOM   6373 C  CB    . TYR A 1  878 ? 88.42500  65.26600  106.38900 1.000 33.29900  ? 877  TYR A CB    1 
ATOM   6374 C  CG    . TYR A 1  878 ? 89.79400  65.84900  106.10800 1.000 33.29900  ? 877  TYR A CG    1 
ATOM   6375 C  CD1   . TYR A 1  878 ? 90.81200  65.77600  107.04500 1.000 33.29900  ? 877  TYR A CD1   1 
ATOM   6376 C  CD2   . TYR A 1  878 ? 90.06200  66.48200  104.90500 1.000 33.29900  ? 877  TYR A CD2   1 
ATOM   6377 C  CE1   . TYR A 1  878 ? 92.06100  66.31000  106.78700 1.000 33.29900  ? 877  TYR A CE1   1 
ATOM   6378 C  CE2   . TYR A 1  878 ? 91.30500  67.01800  104.63700 1.000 33.29900  ? 877  TYR A CE2   1 
ATOM   6379 C  CZ    . TYR A 1  878 ? 92.30100  66.93000  105.58000 1.000 33.29900  ? 877  TYR A CZ    1 
ATOM   6380 O  OH    . TYR A 1  878 ? 93.53800  67.46500  105.31500 1.000 33.29900  ? 877  TYR A OH    1 
ATOM   6381 N  N     . ALA A 1  879 ? 86.08800  63.60100  107.76500 1.000 30.38116  ? 878  ALA A N     1 
ATOM   6382 C  CA    . ALA A 1  879 ? 84.64600  63.44300  107.93400 1.000 30.38116  ? 878  ALA A CA    1 
ATOM   6383 C  C     . ALA A 1  879 ? 84.23900  63.51200  109.39900 1.000 30.38116  ? 878  ALA A C     1 
ATOM   6384 O  O     . ALA A 1  879 ? 83.18200  64.05900  109.73000 1.000 30.38116  ? 878  ALA A O     1 
ATOM   6385 C  CB    . ALA A 1  879 ? 84.18800  62.12300  107.31700 1.000 30.38116  ? 878  ALA A CB    1 
ATOM   6386 N  N     . ASP A 1  880 ? 85.06000  62.95300  110.29100 1.000 35.04792  ? 879  ASP A N     1 
ATOM   6387 C  CA    . ASP A 1  880 ? 84.71100  62.90700  111.70700 1.000 35.04792  ? 879  ASP A CA    1 
ATOM   6388 C  C     . ASP A 1  880 ? 84.67600  64.28300  112.35700 1.000 35.04792  ? 879  ASP A C     1 
ATOM   6389 O  O     . ASP A 1  880 ? 84.16700  64.40700  113.47500 1.000 35.04792  ? 879  ASP A O     1 
ATOM   6390 C  CB    . ASP A 1  880 ? 85.68300  62.00500  112.46600 1.000 35.04792  ? 879  ASP A CB    1 
ATOM   6391 C  CG    . ASP A 1  880 ? 85.39400  60.53300  112.25700 1.000 35.04792  ? 879  ASP A CG    1 
ATOM   6392 O  OD1   . ASP A 1  880 ? 84.38000  60.04300  112.79700 1.000 35.04792  ? 879  ASP A OD1   1 
ATOM   6393 O  OD2   . ASP A 1  880 ? 86.17500  59.86400  111.55200 1.000 35.04792  ? 879  ASP A OD2   1 
ATOM   6394 N  N     . VAL A 1  881 ? 85.20800  65.31300  111.69600 1.000 28.15825  ? 880  VAL A N     1 
ATOM   6395 C  CA    . VAL A 1  881 ? 85.17700  66.65200  112.27600 1.000 28.15825  ? 880  VAL A CA    1 
ATOM   6396 C  C     . VAL A 1  881 ? 83.74800  67.17000  112.37700 1.000 28.15825  ? 880  VAL A C     1 
ATOM   6397 O  O     . VAL A 1  881 ? 83.39600  67.84900  113.34800 1.000 28.15825  ? 880  VAL A O     1 
ATOM   6398 C  CB    . VAL A 1  881 ? 86.06900  67.60600  111.46200 1.000 28.15825  ? 880  VAL A CB    1 
ATOM   6399 C  CG1   . VAL A 1  881 ? 86.13300  68.96900  112.12900 1.000 28.15825  ? 880  VAL A CG1   1 
ATOM   6400 C  CG2   . VAL A 1  881 ? 87.46200  67.02300  111.31600 1.000 28.15825  ? 880  VAL A CG2   1 
ATOM   6401 N  N     . PHE A 1  882 ? 82.90100  66.85800  111.39400 1.000 26.02188  ? 881  PHE A N     1 
ATOM   6402 C  CA    . PHE A 1  882 ? 81.50800  67.29000  111.45700 1.000 26.02188  ? 881  PHE A CA    1 
ATOM   6403 C  C     . PHE A 1  882 ? 80.74500  66.54700  112.54400 1.000 26.02188  ? 881  PHE A C     1 
ATOM   6404 O  O     . PHE A 1  882 ? 80.00300  67.15900  113.32400 1.000 26.02188  ? 881  PHE A O     1 
ATOM   6405 C  CB    . PHE A 1  882 ? 80.83200  67.07000  110.10900 1.000 26.02188  ? 881  PHE A CB    1 
ATOM   6406 C  CG    . PHE A 1  882 ? 79.42200  67.56500  110.05500 1.000 26.02188  ? 881  PHE A CG    1 
ATOM   6407 C  CD1   . PHE A 1  882 ? 79.11700  68.85400  110.44000 1.000 26.02188  ? 881  PHE A CD1   1 
ATOM   6408 C  CD2   . PHE A 1  882 ? 78.40500  66.75200  109.59700 1.000 26.02188  ? 881  PHE A CD2   1 
ATOM   6409 C  CE1   . PHE A 1  882 ? 77.82700  69.31600  110.37900 1.000 26.02188  ? 881  PHE A CE1   1 
ATOM   6410 C  CE2   . PHE A 1  882 ? 77.11100  67.20500  109.54200 1.000 26.02188  ? 881  PHE A CE2   1 
ATOM   6411 C  CZ    . PHE A 1  882 ? 76.82200  68.49000  109.93100 1.000 26.02188  ? 881  PHE A CZ    1 
ATOM   6412 N  N     . HIS A 1  883 ? 80.90900  65.22400  112.60400 1.000 33.98691  ? 882  HIS A N     1 
ATOM   6413 C  CA    . HIS A 1  883 ? 80.18600  64.42900  113.58800 1.000 33.98691  ? 882  HIS A CA    1 
ATOM   6414 C  C     . HIS A 1  883 ? 80.56800  64.81800  115.00600 1.000 33.98691  ? 882  HIS A C     1 
ATOM   6415 O  O     . HIS A 1  883 ? 79.73000  64.75800  115.91000 1.000 33.98691  ? 882  HIS A O     1 
ATOM   6416 C  CB    . HIS A 1  883 ? 80.44600  62.94400  113.34900 1.000 33.98691  ? 882  HIS A CB    1 
ATOM   6417 C  CG    . HIS A 1  883 ? 79.85600  62.43000  112.07400 1.000 33.98691  ? 882  HIS A CG    1 
ATOM   6418 N  ND1   . HIS A 1  883 ? 78.52600  62.59400  111.75100 1.000 33.98691  ? 882  HIS A ND1   1 
ATOM   6419 C  CD2   . HIS A 1  883 ? 80.41700  61.76700  111.03600 1.000 33.98691  ? 882  HIS A CD2   1 
ATOM   6420 C  CE1   . HIS A 1  883 ? 78.29100  62.04700  110.57200 1.000 33.98691  ? 882  HIS A CE1   1 
ATOM   6421 N  NE2   . HIS A 1  883 ? 79.42200  61.53900  110.11600 1.000 33.98691  ? 882  HIS A NE2   1 
ATOM   6422 N  N     . LEU A 1  884 ? 81.82100  65.22500  115.21900 1.000 29.17792  ? 883  LEU A N     1 
ATOM   6423 C  CA    . LEU A 1  884 ? 82.22200  65.76000  116.51500 1.000 29.17792  ? 883  LEU A CA    1 
ATOM   6424 C  C     . LEU A 1  884 ? 81.38700  66.97800  116.88400 1.000 29.17792  ? 883  LEU A C     1 
ATOM   6425 O  O     . LEU A 1  884 ? 80.89200  67.09300  118.01200 1.000 29.17792  ? 883  LEU A O     1 
ATOM   6426 C  CB    . LEU A 1  884 ? 83.70700  66.11700  116.48600 1.000 29.17792  ? 883  LEU A CB    1 
ATOM   6427 C  CG    . LEU A 1  884 ? 84.30200  66.66600  117.78000 1.000 29.17792  ? 883  LEU A CG    1 
ATOM   6428 C  CD1   . LEU A 1  884 ? 84.67400  65.52300  118.70000 1.000 29.17792  ? 883  LEU A CD1   1 
ATOM   6429 C  CD2   . LEU A 1  884 ? 85.50700  67.53300  117.47700 1.000 29.17792  ? 883  LEU A CD2   1 
ATOM   6430 N  N     . TYR A 1  885 ? 81.21800  67.89900  115.93500 1.000 25.75629  ? 884  TYR A N     1 
ATOM   6431 C  CA    . TYR A 1  885 ? 80.45500  69.11200  116.20100 1.000 25.75629  ? 884  TYR A CA    1 
ATOM   6432 C  C     . TYR A 1  885 ? 78.98900  68.79800  116.46600 1.000 25.75629  ? 884  TYR A C     1 
ATOM   6433 O  O     . TYR A 1  885 ? 78.37700  69.38800  117.36200 1.000 25.75629  ? 884  TYR A O     1 
ATOM   6434 C  CB    . TYR A 1  885 ? 80.60400  70.08400  115.03300 1.000 25.75629  ? 884  TYR A CB    1 
ATOM   6435 C  CG    . TYR A 1  885 ? 81.82200  70.96600  115.15200 1.000 25.75629  ? 884  TYR A CG    1 
ATOM   6436 C  CD1   . TYR A 1  885 ? 83.07700  70.49900  114.80200 1.000 25.75629  ? 884  TYR A CD1   1 
ATOM   6437 C  CD2   . TYR A 1  885 ? 81.71900  72.26100  115.62500 1.000 25.75629  ? 884  TYR A CD2   1 
ATOM   6438 C  CE1   . TYR A 1  885 ? 84.19200  71.29700  114.91500 1.000 25.75629  ? 884  TYR A CE1   1 
ATOM   6439 C  CE2   . TYR A 1  885 ? 82.83000  73.06500  115.74100 1.000 25.75629  ? 884  TYR A CE2   1 
ATOM   6440 C  CZ    . TYR A 1  885 ? 84.06300  72.57900  115.38600 1.000 25.75629  ? 884  TYR A CZ    1 
ATOM   6441 O  OH    . TYR A 1  885 ? 85.17000  73.38100  115.50200 1.000 25.75629  ? 884  TYR A OH    1 
ATOM   6442 N  N     . LEU A 1  886 ? 78.41000  67.86300  115.71200 1.000 28.61954  ? 885  LEU A N     1 
ATOM   6443 C  CA    . LEU A 1  886 ? 77.02100  67.49000  115.97000 1.000 28.61954  ? 885  LEU A CA    1 
ATOM   6444 C  C     . LEU A 1  886 ? 76.86100  66.80300  117.31900 1.000 28.61954  ? 885  LEU A C     1 
ATOM   6445 O  O     . LEU A 1  886 ? 75.88700  67.05800  118.03200 1.000 28.61954  ? 885  LEU A O     1 
ATOM   6446 C  CB    . LEU A 1  886 ? 76.47700  66.61200  114.84800 1.000 28.61954  ? 885  LEU A CB    1 
ATOM   6447 C  CG    . LEU A 1  886 ? 75.64200  67.41000  113.85100 1.000 28.61954  ? 885  LEU A CG    1 
ATOM   6448 C  CD1   . LEU A 1  886 ? 76.42500  68.59600  113.35600 1.000 28.61954  ? 885  LEU A CD1   1 
ATOM   6449 C  CD2   . LEU A 1  886 ? 75.19700  66.53400  112.69600 1.000 28.61954  ? 885  LEU A CD2   1 
ATOM   6450 N  N     . GLN A 1  887 ? 77.79500  65.92500  117.68600 1.000 34.14255  ? 886  GLN A N     1 
ATOM   6451 C  CA    . GLN A 1  887 ? 77.72500  65.27900  118.99100 1.000 34.14255  ? 886  GLN A CA    1 
ATOM   6452 C  C     . GLN A 1  887 ? 77.82700  66.30600  120.11000 1.000 34.14255  ? 886  GLN A C     1 
ATOM   6453 O  O     . GLN A 1  887 ? 77.11500  66.21800  121.12000 1.000 34.14255  ? 886  GLN A O     1 
ATOM   6454 C  CB    . GLN A 1  887 ? 78.83600  64.24000  119.11000 1.000 34.14255  ? 886  GLN A CB    1 
ATOM   6455 C  CG    . GLN A 1  887 ? 78.46500  62.87800  118.56700 1.000 34.14255  ? 886  GLN A CG    1 
ATOM   6456 C  CD    . GLN A 1  887 ? 79.63700  61.92400  118.56600 1.000 34.14255  ? 886  GLN A CD    1 
ATOM   6457 O  OE1   . GLN A 1  887 ? 79.87100  61.21000  119.53900 1.000 34.14255  ? 886  GLN A OE1   1 
ATOM   6458 N  NE2   . GLN A 1  887 ? 80.38600  61.91100  117.47300 1.000 34.14255  ? 886  GLN A NE2   1 
ATOM   6459 N  N     . TYR A 1  888 ? 78.70300  67.29700  119.94300 1.000 33.72288  ? 887  TYR A N     1 
ATOM   6460 C  CA    . TYR A 1  888 ? 78.83400  68.33600  120.95500 1.000 33.72288  ? 887  TYR A CA    1 
ATOM   6461 C  C     . TYR A 1  888 ? 77.57500  69.19200  121.02300 1.000 33.72288  ? 887  TYR A C     1 
ATOM   6462 O  O     . TYR A 1  888 ? 77.18600  69.64700  122.10300 1.000 33.72288  ? 887  TYR A O     1 
ATOM   6463 C  CB    . TYR A 1  888 ? 80.06500  69.19000  120.66500 1.000 33.72288  ? 887  TYR A CB    1 
ATOM   6464 C  CG    . TYR A 1  888 ? 80.48500  70.07000  121.81200 1.000 33.72288  ? 887  TYR A CG    1 
ATOM   6465 C  CD1   . TYR A 1  888 ? 80.84200  69.51800  123.03300 1.000 33.72288  ? 887  TYR A CD1   1 
ATOM   6466 C  CD2   . TYR A 1  888 ? 80.54800  71.44500  121.67500 1.000 33.72288  ? 887  TYR A CD2   1 
ATOM   6467 C  CE1   . TYR A 1  888 ? 81.23500  70.30900  124.08600 1.000 33.72288  ? 887  TYR A CE1   1 
ATOM   6468 C  CE2   . TYR A 1  888 ? 80.94200  72.24400  122.72400 1.000 33.72288  ? 887  TYR A CE2   1 
ATOM   6469 C  CZ    . TYR A 1  888 ? 81.28500  71.67300  123.92700 1.000 33.72288  ? 887  TYR A CZ    1 
ATOM   6470 O  OH    . TYR A 1  888 ? 81.67600  72.46900  124.97700 1.000 33.72288  ? 887  TYR A OH    1 
ATOM   6471 N  N     . ILE A 1  889 ? 76.92800  69.42600  119.87800 1.000 31.98461  ? 888  ILE A N     1 
ATOM   6472 C  CA    . ILE A 1  889 ? 75.65900  70.15300  119.87700 1.000 31.98461  ? 888  ILE A CA    1 
ATOM   6473 C  C     . ILE A 1  889 ? 74.58000  69.35200  120.59800 1.000 31.98461  ? 888  ILE A C     1 
ATOM   6474 O  O     . ILE A 1  889 ? 73.76200  69.91600  121.33100 1.000 31.98461  ? 888  ILE A O     1 
ATOM   6475 C  CB    . ILE A 1  889 ? 75.24100  70.51600  118.44100 1.000 31.98461  ? 888  ILE A CB    1 
ATOM   6476 C  CG1   . ILE A 1  889 ? 76.13300  71.62900  117.89300 1.000 31.98461  ? 888  ILE A CG1   1 
ATOM   6477 C  CG2   . ILE A 1  889 ? 73.78700  70.95300  118.39600 1.000 31.98461  ? 888  ILE A CG2   1 
ATOM   6478 C  CD1   . ILE A 1  889 ? 76.05200  71.79300  116.39700 1.000 31.98461  ? 888  ILE A CD1   1 
ATOM   6479 N  N     . ARG A 1  890 ? 74.55600  68.03100  120.40300 1.000 40.44607  ? 889  ARG A N     1 
ATOM   6480 C  CA    . ARG A 1  890 ? 73.65500  67.18700  121.19000 1.000 40.44607  ? 889  ARG A CA    1 
ATOM   6481 C  C     . ARG A 1  890 ? 73.92200  67.34200  122.68000 1.000 40.44607  ? 889  ARG A C     1 
ATOM   6482 O  O     . ARG A 1  890 ? 72.99000  67.49000  123.47600 1.000 40.44607  ? 889  ARG A O     1 
ATOM   6483 C  CB    . ARG A 1  890 ? 73.78200  65.71000  120.79200 1.000 40.44607  ? 889  ARG A CB    1 
ATOM   6484 C  CG    . ARG A 1  890 ? 73.77300  65.36600  119.30800 1.000 40.44607  ? 889  ARG A CG    1 
ATOM   6485 C  CD    . ARG A 1  890 ? 72.77700  66.19000  118.50900 1.000 40.44607  ? 889  ARG A CD    1 
ATOM   6486 N  NE    . ARG A 1  890 ? 71.46100  66.17600  119.14300 1.000 40.44607  ? 889  ARG A NE    1 
ATOM   6487 C  CZ    . ARG A 1  890 ? 70.40100  65.54000  118.65500 1.000 40.44607  ? 889  ARG A CZ    1 
ATOM   6488 N  NH1   . ARG A 1  890 ? 70.49600  64.85900  117.52100 1.000 40.44607  ? 889  ARG A NH1   1 
ATOM   6489 N  NH2   . ARG A 1  890 ? 69.24600  65.58300  119.30400 1.000 40.44607  ? 889  ARG A NH2   1 
ATOM   6490 N  N     . LYS A 1  891 ? 75.19500  67.30000  123.07500 1.000 39.59039  ? 890  LYS A N     1 
ATOM   6491 C  CA    . LYS A 1  891 ? 75.53400  67.43100  124.49000 1.000 39.59039  ? 890  LYS A CA    1 
ATOM   6492 C  C     . LYS A 1  891 ? 75.07300  68.77400  125.04700 1.000 39.59039  ? 890  LYS A C     1 
ATOM   6493 O  O     . LYS A 1  891 ? 74.47800  68.84200  126.13000 1.000 39.59039  ? 890  LYS A O     1 
ATOM   6494 C  CB    . LYS A 1  891 ? 77.04000  67.25300  124.68500 1.000 39.59039  ? 890  LYS A CB    1 
ATOM   6495 C  CG    . LYS A 1  891 ? 77.47800  67.27100  126.13600 1.000 39.59039  ? 890  LYS A CG    1 
ATOM   6496 C  CD    . LYS A 1  891 ? 78.98500  67.39500  126.25700 1.000 39.59039  ? 890  LYS A CD    1 
ATOM   6497 C  CE    . LYS A 1  891 ? 79.65100  66.03200  126.25400 1.000 39.59039  ? 890  LYS A CE    1 
ATOM   6498 N  NZ    . LYS A 1  891 ? 79.94400  65.55000  127.63200 1.000 39.59039  ? 890  LYS A NZ    1 
ATOM   6499 N  N     . LEU A 1  892 ? 75.33300  69.85700  124.31200 1.000 40.26530  ? 891  LEU A N     1 
ATOM   6500 C  CA    . LEU A 1  892 ? 74.94600  71.18800  124.77100 1.000 40.26530  ? 891  LEU A CA    1 
ATOM   6501 C  C     . LEU A 1  892 ? 73.43200  71.34300  124.83700 1.000 40.26530  ? 891  LEU A C     1 
ATOM   6502 O  O     . LEU A 1  892 ? 72.90400  71.93000  125.78800 1.000 40.26530  ? 891  LEU A O     1 
ATOM   6503 C  CB    . LEU A 1  892 ? 75.55100  72.25300  123.85800 1.000 40.26530  ? 891  LEU A CB    1 
ATOM   6504 C  CG    . LEU A 1  892 ? 76.83100  72.93000  124.34600 1.000 40.26530  ? 891  LEU A CG    1 
ATOM   6505 C  CD1   . LEU A 1  892 ? 77.94400  71.92000  124.47100 1.000 40.26530  ? 891  LEU A CD1   1 
ATOM   6506 C  CD2   . LEU A 1  892 ? 77.22400  74.03900  123.39200 1.000 40.26530  ? 891  LEU A CD2   1 
ATOM   6507 N  N     . HIS A 1  893 ? 72.71900  70.83400  123.83200 1.000 48.26482  ? 892  HIS A N     1 
ATOM   6508 C  CA    . HIS A 1  893 ? 71.26400  70.91400  123.83100 1.000 48.26482  ? 892  HIS A CA    1 
ATOM   6509 C  C     . HIS A 1  893 ? 70.66500  70.09500  124.96300 1.000 48.26482  ? 892  HIS A C     1 
ATOM   6510 O  O     . HIS A 1  893 ? 69.64500  70.48900  125.54000 1.000 48.26482  ? 892  HIS A O     1 
ATOM   6511 C  CB    . HIS A 1  893 ? 70.72500  70.44300  122.48000 1.000 48.26482  ? 892  HIS A CB    1 
ATOM   6512 C  CG    . HIS A 1  893 ? 69.28100  70.75900  122.25900 1.000 48.26482  ? 892  HIS A CG    1 
ATOM   6513 N  ND1   . HIS A 1  893 ? 68.83800  72.02300  121.93100 1.000 48.26482  ? 892  HIS A ND1   1 
ATOM   6514 C  CD2   . HIS A 1  893 ? 68.17800  69.97500  122.31000 1.000 48.26482  ? 892  HIS A CD2   1 
ATOM   6515 C  CE1   . HIS A 1  893 ? 67.52400  72.00400  121.79400 1.000 48.26482  ? 892  HIS A CE1   1 
ATOM   6516 N  NE2   . HIS A 1  893 ? 67.09900  70.77400  122.01900 1.000 48.26482  ? 892  HIS A NE2   1 
ATOM   6517 N  N     . ASP A 1  894 ? 71.27700  68.95500  125.28900 1.000 51.91874  ? 893  ASP A N     1 
ATOM   6518 C  CA    . ASP A 1  894 ? 70.82700  68.17400  126.43500 1.000 51.91874  ? 893  ASP A CA    1 
ATOM   6519 C  C     . ASP A 1  894 ? 71.08000  68.91900  127.73800 1.000 51.91874  ? 893  ASP A C     1 
ATOM   6520 O  O     . ASP A 1  894 ? 70.23900  68.89700  128.64400 1.000 51.91874  ? 893  ASP A O     1 
ATOM   6521 C  CB    . ASP A 1  894 ? 71.52700  66.81600  126.44700 1.000 51.91874  ? 893  ASP A CB    1 
ATOM   6522 C  CG    . ASP A 1  894 ? 70.65200  65.71500  127.00900 1.000 51.91874  ? 893  ASP A CG    1 
ATOM   6523 O  OD1   . ASP A 1  894 ? 69.51400  66.01300  127.42800 1.000 51.91874  ? 893  ASP A OD1   1 
ATOM   6524 O  OD2   . ASP A 1  894 ? 71.10200  64.55100  127.03100 1.000 51.91874  ? 893  ASP A OD2   1 
ATOM   6525 N  N     . GLU A 1  895 ? 72.23400  69.58200  127.85200 1.000 52.72610  ? 894  GLU A N     1 
ATOM   6526 C  CA    . GLU A 1  895 ? 72.51600  70.36000  129.05300 1.000 52.72610  ? 894  GLU A CA    1 
ATOM   6527 C  C     . GLU A 1  895 ? 71.50900  71.49000  129.21800 1.000 52.72610  ? 894  GLU A C     1 
ATOM   6528 O  O     . GLU A 1  895 ? 71.08800  71.78500  130.34200 1.000 52.72610  ? 894  GLU A O     1 
ATOM   6529 C  CB    . GLU A 1  895 ? 73.96900  70.86500  129.00200 1.000 52.72610  ? 894  GLU A CB    1 
ATOM   6530 C  CG    . GLU A 1  895 ? 74.51600  71.69200  130.19700 1.000 52.72610  ? 894  GLU A CG    1 
ATOM   6531 C  CD    . GLU A 1  895 ? 73.86300  73.05100  130.42500 1.000 52.72610  ? 894  GLU A CD    1 
ATOM   6532 O  OE1   . GLU A 1  895 ? 73.24900  73.60100  129.48900 1.000 52.72610  ? 894  GLU A OE1   1 
ATOM   6533 O  OE2   . GLU A 1  895 ? 73.96900  73.57400  131.55500 1.000 52.72610  ? 894  GLU A OE2   1 
ATOM   6534 N  N     . LEU A 1  896 ? 71.10900  72.12700  128.12200 1.000 52.51792  ? 895  LEU A N     1 
ATOM   6535 C  CA    . LEU A 1  896 ? 70.07900  73.15900  128.16800 1.000 52.51792  ? 895  LEU A CA    1 
ATOM   6536 C  C     . LEU A 1  896 ? 68.68900  72.54200  128.04700 1.000 52.51792  ? 895  LEU A C     1 
ATOM   6537 O  O     . LEU A 1  896 ? 67.69600  73.14000  128.45900 1.000 52.51792  ? 895  LEU A O     1 
ATOM   6538 C  CB    . LEU A 1  896 ? 70.29200  74.19400  127.06000 1.000 52.51792  ? 895  LEU A CB    1 
ATOM   6539 C  CG    . LEU A 1  896 ? 71.51000  75.11200  127.17600 1.000 52.51792  ? 895  LEU A CG    1 
ATOM   6540 C  CD1   . LEU A 1  896 ? 71.66900  75.95400  125.92200 1.000 52.51792  ? 895  LEU A CD1   1 
ATOM   6541 C  CD2   . LEU A 1  896 ? 71.38300  76.00200  128.40000 1.000 52.51792  ? 895  LEU A CD2   1 
ATOM   6542 N  N     . ASN A 1  912 ? 61.14400  69.27900  110.59600 1.000 63.68075  ? 911  ASN A N     1 
ATOM   6543 C  CA    . ASN A 1  912 ? 62.41000  68.85700  111.18400 1.000 63.68075  ? 911  ASN A CA    1 
ATOM   6544 C  C     . ASN A 1  912 ? 63.59300  69.51400  110.48000 1.000 63.68075  ? 911  ASN A C     1 
ATOM   6545 O  O     . ASN A 1  912 ? 64.73200  69.41700  110.93800 1.000 63.68075  ? 911  ASN A O     1 
ATOM   6546 C  CB    . ASN A 1  912 ? 62.53700  67.33000  111.13700 1.000 63.68075  ? 911  ASN A CB    1 
ATOM   6547 C  CG    . ASN A 1  912 ? 62.58000  66.78600  109.71900 1.000 63.68075  ? 911  ASN A CG    1 
ATOM   6548 O  OD1   . ASN A 1  912 ? 63.53000  67.02400  108.97300 1.000 63.68075  ? 911  ASN A OD1   1 
ATOM   6549 N  ND2   . ASN A 1  912 ? 61.54200  66.04900  109.34000 1.000 63.68075  ? 911  ASN A ND2   1 
ATOM   6550 N  N     . THR A 1  913 ? 63.31400  70.18100  109.35900 1.000 60.09808  ? 912  THR A N     1 
ATOM   6551 C  CA    . THR A 1  913 ? 64.36400  70.84200  108.59400 1.000 60.09808  ? 912  THR A CA    1 
ATOM   6552 C  C     . THR A 1  913 ? 64.93700  72.05400  109.32100 1.000 60.09808  ? 912  THR A C     1 
ATOM   6553 O  O     . THR A 1  913 ? 66.01200  72.53500  108.94600 1.000 60.09808  ? 912  THR A O     1 
ATOM   6554 C  CB    . THR A 1  913 ? 63.81500  71.24600  107.21900 1.000 60.09808  ? 912  THR A CB    1 
ATOM   6555 O  OG1   . THR A 1  913 ? 63.13300  70.12900  106.63500 1.000 60.09808  ? 912  THR A OG1   1 
ATOM   6556 C  CG2   . THR A 1  913 ? 64.94000  71.66000  106.27400 1.000 60.09808  ? 912  THR A CG2   1 
ATOM   6557 N  N     . SER A 1  914 ? 64.26700  72.53800  110.36500 1.000 52.39924  ? 913  SER A N     1 
ATOM   6558 C  CA    . SER A 1  914 ? 64.75300  73.65200  111.16500 1.000 52.39924  ? 913  SER A CA    1 
ATOM   6559 C  C     . SER A 1  914 ? 65.36500  73.20800  112.48600 1.000 52.39924  ? 913  SER A C     1 
ATOM   6560 O  O     . SER A 1  914 ? 65.78400  74.05900  113.27700 1.000 52.39924  ? 913  SER A O     1 
ATOM   6561 C  CB    . SER A 1  914 ? 63.61900  74.64700  111.42900 1.000 52.39924  ? 913  SER A CB    1 
ATOM   6562 O  OG    . SER A 1  914 ? 63.01300  75.06000  110.21600 1.000 52.39924  ? 913  SER A OG    1 
ATOM   6563 N  N     . ARG A 1  915 ? 65.42100  71.90300  112.74500 1.000 49.75957  ? 914  ARG A N     1 
ATOM   6564 C  CA    . ARG A 1  915 ? 65.97100  71.36600  113.98900 1.000 49.75957  ? 914  ARG A CA    1 
ATOM   6565 C  C     . ARG A 1  915 ? 67.44800  71.07500  113.76900 1.000 49.75957  ? 914  ARG A C     1 
ATOM   6566 O  O     . ARG A 1  915 ? 67.83100  70.02600  113.25200 1.000 49.75957  ? 914  ARG A O     1 
ATOM   6567 C  CB    . ARG A 1  915 ? 65.20200  70.12700  114.42800 1.000 49.75957  ? 914  ARG A CB    1 
ATOM   6568 C  CG    . ARG A 1  915 ? 63.76400  70.42100  114.81700 1.000 49.75957  ? 914  ARG A CG    1 
ATOM   6569 C  CD    . ARG A 1  915 ? 62.90200  69.16400  114.80000 1.000 49.75957  ? 914  ARG A CD    1 
ATOM   6570 N  NE    . ARG A 1  915 ? 61.78600  69.18800  115.75100 1.000 49.75957  ? 914  ARG A NE    1 
ATOM   6571 C  CZ    . ARG A 1  915 ? 60.88600  70.16400  115.88300 1.000 49.75957  ? 914  ARG A CZ    1 
ATOM   6572 N  NH1   . ARG A 1  915 ? 60.90000  71.23400  115.09700 1.000 49.75957  ? 914  ARG A NH1   1 
ATOM   6573 N  NH2   . ARG A 1  915 ? 59.93300  70.04800  116.79800 1.000 49.75957  ? 914  ARG A NH2   1 
ATOM   6574 N  N     . TYR A 1  916 ? 68.28700  72.02000  114.17900 1.000 41.75635  ? 915  TYR A N     1 
ATOM   6575 C  CA    . TYR A 1  916 ? 69.72800  72.05100  113.94400 1.000 41.75635  ? 915  TYR A CA    1 
ATOM   6576 C  C     . TYR A 1  916 ? 70.51100  70.99100  114.71000 1.000 41.75635  ? 915  TYR A C     1 
ATOM   6577 O  O     . TYR A 1  916 ? 71.74400  71.00800  114.60200 1.000 41.75635  ? 915  TYR A O     1 
ATOM   6578 C  CB    . TYR A 1  916 ? 70.25600  73.45000  114.27200 1.000 41.75635  ? 915  TYR A CB    1 
ATOM   6579 C  CG    . TYR A 1  916 ? 69.89000  73.95700  115.64900 1.000 41.75635  ? 915  TYR A CG    1 
ATOM   6580 C  CD1   . TYR A 1  916 ? 70.45100  73.41100  116.79400 1.000 41.75635  ? 915  TYR A CD1   1 
ATOM   6581 C  CD2   . TYR A 1  916 ? 68.97600  74.99100  115.79800 1.000 41.75635  ? 915  TYR A CD2   1 
ATOM   6582 C  CE1   . TYR A 1  916 ? 70.11300  73.88000  118.04600 1.000 41.75635  ? 915  TYR A CE1   1 
ATOM   6583 C  CE2   . TYR A 1  916 ? 68.63300  75.46600  117.04400 1.000 41.75635  ? 915  TYR A CE2   1 
ATOM   6584 C  CZ    . TYR A 1  916 ? 69.20200  74.90800  118.16500 1.000 41.75635  ? 915  TYR A CZ    1 
ATOM   6585 O  OH    . TYR A 1  916 ? 68.85900  75.38100  119.40900 1.000 41.75635  ? 915  TYR A OH    1 
ATOM   6586 N  N     . TRP A 1  917 ? 69.91100  70.08000  115.47000 1.000 46.05010  ? 916  TRP A N     1 
ATOM   6587 C  CA    . TRP A 1  917 ? 70.67100  69.00200  116.08300 1.000 46.05010  ? 916  TRP A CA    1 
ATOM   6588 C  C     . TRP A 1  917 ? 70.76500  67.76100  115.20400 1.000 46.05010  ? 916  TRP A C     1 
ATOM   6589 O  O     . TRP A 1  917 ? 71.49300  66.82700  115.55600 1.000 46.05010  ? 916  TRP A O     1 
ATOM   6590 C  CB    . TRP A 1  917 ? 70.07700  68.62300  117.44600 1.000 46.05010  ? 916  TRP A CB    1 
ATOM   6591 C  CG    . TRP A 1  917 ? 68.58000  68.60100  117.51100 1.000 46.05010  ? 916  TRP A CG    1 
ATOM   6592 C  CD1   . TRP A 1  917 ? 67.77000  67.50900  117.39700 1.000 46.05010  ? 916  TRP A CD1   1 
ATOM   6593 C  CD2   . TRP A 1  917 ? 67.71500  69.71400  117.76800 1.000 46.05010  ? 916  TRP A CD2   1 
ATOM   6594 N  NE1   . TRP A 1  917 ? 66.45500  67.87700  117.53700 1.000 46.05010  ? 916  TRP A NE1   1 
ATOM   6595 C  CE2   . TRP A 1  917 ? 66.39400  69.22500  117.76700 1.000 46.05010  ? 916  TRP A CE2   1 
ATOM   6596 C  CE3   . TRP A 1  917 ? 67.92800  71.07800  117.98500 1.000 46.05010  ? 916  TRP A CE3   1 
ATOM   6597 C  CZ2   . TRP A 1  917 ? 65.29300  70.05100  117.97600 1.000 46.05010  ? 916  TRP A CZ2   1 
ATOM   6598 C  CZ3   . TRP A 1  917 ? 66.83300  71.89600  118.19100 1.000 46.05010  ? 916  TRP A CZ3   1 
ATOM   6599 C  CH2   . TRP A 1  917 ? 65.53300  71.38000  118.18500 1.000 46.05010  ? 916  TRP A CH2   1 
ATOM   6600 N  N     . GLU A 1  918 ? 70.05800  67.73000  114.07600 1.000 45.19943  ? 917  GLU A N     1 
ATOM   6601 C  CA    . GLU A 1  918 ? 70.05900  66.60200  113.15900 1.000 45.19943  ? 917  GLU A CA    1 
ATOM   6602 C  C     . GLU A 1  918 ? 70.72200  66.99000  111.84000 1.000 45.19943  ? 917  GLU A C     1 
ATOM   6603 O  O     . GLU A 1  918 ? 70.68700  68.16000  111.44800 1.000 45.19943  ? 917  GLU A O     1 
ATOM   6604 C  CB    . GLU A 1  918 ? 68.63000  66.11100  112.89700 1.000 45.19943  ? 917  GLU A CB    1 
ATOM   6605 C  CG    . GLU A 1  918 ? 67.98100  65.45700  114.10600 1.000 45.19943  ? 917  GLU A CG    1 
ATOM   6606 C  CD    . GLU A 1  918 ? 66.49300  65.72200  114.18400 1.000 45.19943  ? 917  GLU A CD    1 
ATOM   6607 O  OE1   . GLU A 1  918 ? 66.09200  66.90000  114.08000 1.000 45.19943  ? 917  GLU A OE1   1 
ATOM   6608 O  OE2   . GLU A 1  918 ? 65.72400  64.75300  114.35400 1.000 45.19943  ? 917  GLU A OE2   1 
ATOM   6609 N  N     . PRO A 1  919 ? 71.33800  66.03200  111.13800 1.000 38.13348  ? 918  PRO A N     1 
ATOM   6610 C  CA    . PRO A 1  919 ? 72.13700  66.39500  109.95500 1.000 38.13348  ? 918  PRO A CA    1 
ATOM   6611 C  C     . PRO A 1  919 ? 71.33400  66.97400  108.80100 1.000 38.13348  ? 918  PRO A C     1 
ATOM   6612 O  O     . PRO A 1  919 ? 71.91200  67.67300  107.96100 1.000 38.13348  ? 918  PRO A O     1 
ATOM   6613 C  CB    . PRO A 1  919 ? 72.80600  65.06900  109.56200 1.000 38.13348  ? 918  PRO A CB    1 
ATOM   6614 C  CG    . PRO A 1  919 ? 71.92400  64.01800  110.12700 1.000 38.13348  ? 918  PRO A CG    1 
ATOM   6615 C  CD    . PRO A 1  919 ? 71.38200  64.58700  111.40600 1.000 38.13348  ? 918  PRO A CD    1 
ATOM   6616 N  N     . GLU A 1  920 ? 70.03000  66.70400  108.71500 1.000 37.64423  ? 919  GLU A N     1 
ATOM   6617 C  CA    . GLU A 1  920 ? 69.24900  67.21500  107.59400 1.000 37.64423  ? 919  GLU A CA    1 
ATOM   6618 C  C     . GLU A 1  920 ? 69.15200  68.73600  107.59300 1.000 37.64423  ? 919  GLU A C     1 
ATOM   6619 O  O     . GLU A 1  920 ? 68.95100  69.33000  106.52900 1.000 37.64423  ? 919  GLU A O     1 
ATOM   6620 C  CB    . GLU A 1  920 ? 67.84800  66.59900  107.59400 1.000 37.64423  ? 919  GLU A CB    1 
ATOM   6621 C  CG    . GLU A 1  920 ? 67.83300  65.08000  107.50200 1.000 37.64423  ? 919  GLU A CG    1 
ATOM   6622 C  CD    . GLU A 1  920 ? 67.97000  64.40800  108.85200 1.000 37.64423  ? 919  GLU A CD    1 
ATOM   6623 O  OE1   . GLU A 1  920 ? 67.36700  64.90400  109.82600 1.000 37.64423  ? 919  GLU A OE1   1 
ATOM   6624 O  OE2   . GLU A 1  920 ? 68.68400  63.38600  108.93800 1.000 37.64423  ? 919  GLU A OE2   1 
ATOM   6625 N  N     . PHE A 1  921 ? 69.28600  69.37600  108.75700 1.000 31.79985  ? 920  PHE A N     1 
ATOM   6626 C  CA    . PHE A 1  921 ? 69.29800  70.83500  108.81200 1.000 31.79985  ? 920  PHE A CA    1 
ATOM   6627 C  C     . PHE A 1  921 ? 70.47900  71.40300  108.03600 1.000 31.79985  ? 920  PHE A C     1 
ATOM   6628 O  O     . PHE A 1  921 ? 70.34300  72.40300  107.32300 1.000 31.79985  ? 920  PHE A O     1 
ATOM   6629 C  CB    . PHE A 1  921 ? 69.31900  71.28500  110.27800 1.000 31.79985  ? 920  PHE A CB    1 
ATOM   6630 C  CG    . PHE A 1  921 ? 69.48900  72.77100  110.47900 1.000 31.79985  ? 920  PHE A CG    1 
ATOM   6631 C  CD1   . PHE A 1  921 ? 70.73800  73.36700  110.39600 1.000 31.79985  ? 920  PHE A CD1   1 
ATOM   6632 C  CD2   . PHE A 1  921 ? 68.39800  73.57000  110.75800 1.000 31.79985  ? 920  PHE A CD2   1 
ATOM   6633 C  CE1   . PHE A 1  921 ? 70.89100  74.72500  110.58400 1.000 31.79985  ? 920  PHE A CE1   1 
ATOM   6634 C  CE2   . PHE A 1  921 ? 68.54700  74.93100  110.94500 1.000 31.79985  ? 920  PHE A CE2   1 
ATOM   6635 C  CZ    . PHE A 1  921 ? 69.79500  75.50600  110.85800 1.000 31.79985  ? 920  PHE A CZ    1 
ATOM   6636 N  N     . TYR A 1  922 ? 71.64600  70.77600  108.16500 1.000 25.98221  ? 921  TYR A N     1 
ATOM   6637 C  CA    . TYR A 1  922 ? 72.85600  71.25400  107.50700 1.000 25.98221  ? 921  TYR A CA    1 
ATOM   6638 C  C     . TYR A 1  922 ? 72.89500  70.87500  106.03200 1.000 25.98221  ? 921  TYR A C     1 
ATOM   6639 O  O     . TYR A 1  922 ? 73.39400  71.64700  105.20700 1.000 25.98221  ? 921  TYR A O     1 
ATOM   6640 C  CB    . TYR A 1  922 ? 74.07100  70.71400  108.25400 1.000 25.98221  ? 921  TYR A CB    1 
ATOM   6641 C  CG    . TYR A 1  922 ? 74.05300  71.10100  109.71100 1.000 25.98221  ? 921  TYR A CG    1 
ATOM   6642 C  CD1   . TYR A 1  922 ? 74.05400  72.43500  110.08800 1.000 25.98221  ? 921  TYR A CD1   1 
ATOM   6643 C  CD2   . TYR A 1  922 ? 73.95700  70.14400  110.70600 1.000 25.98221  ? 921  TYR A CD2   1 
ATOM   6644 C  CE1   . TYR A 1  922 ? 74.02100  72.80300  111.41400 1.000 25.98221  ? 921  TYR A CE1   1 
ATOM   6645 C  CE2   . TYR A 1  922 ? 73.91200  70.50500  112.03500 1.000 25.98221  ? 921  TYR A CE2   1 
ATOM   6646 C  CZ    . TYR A 1  922 ? 73.94700  71.83500  112.38500 1.000 25.98221  ? 921  TYR A CZ    1 
ATOM   6647 O  OH    . TYR A 1  922 ? 73.90400  72.20000  113.70900 1.000 25.98221  ? 921  TYR A OH    1 
ATOM   6648 N  N     . GLU A 1  923 ? 72.38700  69.69000  105.68500 1.000 28.82514  ? 922  GLU A N     1 
ATOM   6649 C  CA    . GLU A 1  923 ? 72.36400  69.27100  104.28700 1.000 28.82514  ? 922  GLU A CA    1 
ATOM   6650 C  C     . GLU A 1  923 ? 71.56500  70.24400  103.42900 1.000 28.82514  ? 922  GLU A C     1 
ATOM   6651 O  O     . GLU A 1  923 ? 71.92000  70.50000  102.27300 1.000 28.82514  ? 922  GLU A O     1 
ATOM   6652 C  CB    . GLU A 1  923 ? 71.79000  67.85800  104.17900 1.000 28.82514  ? 922  GLU A CB    1 
ATOM   6653 C  CG    . GLU A 1  923 ? 71.96100  67.20400  102.81700 1.000 28.82514  ? 922  GLU A CG    1 
ATOM   6654 C  CD    . GLU A 1  923 ? 70.67700  67.17600  102.01000 1.000 28.82514  ? 922  GLU A CD    1 
ATOM   6655 O  OE1   . GLU A 1  923 ? 70.75400  67.22100  100.76400 1.000 28.82514  ? 922  GLU A OE1   1 
ATOM   6656 O  OE2   . GLU A 1  923 ? 69.59100  67.10600  102.62300 1.000 28.82514  ? 922  GLU A OE2   1 
ATOM   6657 N  N     . ALA A 1  924 ? 70.48400  70.79800  103.98100 1.000 25.30497  ? 923  ALA A N     1 
ATOM   6658 C  CA    . ALA A 1  924 ? 69.63600  71.71900  103.23400 1.000 25.30497  ? 923  ALA A CA    1 
ATOM   6659 C  C     . ALA A 1  924 ? 70.34100  73.02300  102.88400 1.000 25.30497  ? 923  ALA A C     1 
ATOM   6660 O  O     . ALA A 1  924 ? 69.88600  73.73200  101.98000 1.000 25.30497  ? 923  ALA A O     1 
ATOM   6661 C  CB    . ALA A 1  924 ? 68.36600  72.01700  104.02800 1.000 25.30497  ? 923  ALA A CB    1 
ATOM   6662 N  N     . MET A 1  925 ? 71.43000  73.36100  103.57500 1.000 19.15381  ? 924  MET A N     1 
ATOM   6663 C  CA    . MET A 1  925 ? 72.13700  74.60800  103.30900 1.000 19.15381  ? 924  MET A CA    1 
ATOM   6664 C  C     . MET A 1  925 ? 72.90700  74.59200  101.99800 1.000 19.15381  ? 924  MET A C     1 
ATOM   6665 O  O     . MET A 1  925 ? 73.27600  75.66000  101.50300 1.000 19.15381  ? 924  MET A O     1 
ATOM   6666 C  CB    . MET A 1  925 ? 73.10300  74.92700  104.45000 1.000 19.15381  ? 924  MET A CB    1 
ATOM   6667 C  CG    . MET A 1  925 ? 72.44000  75.30100  105.75600 1.000 19.15381  ? 924  MET A CG    1 
ATOM   6668 S  SD    . MET A 1  925 ? 71.52100  76.83700  105.60600 1.000 19.15381  ? 924  MET A SD    1 
ATOM   6669 C  CE    . MET A 1  925 ? 72.86400  78.01200  105.50800 1.000 19.15381  ? 924  MET A CE    1 
ATOM   6670 N  N     . TYR A 1  926 ? 73.16300  73.41700  101.42800 1.000 18.63222  ? 925  TYR A N     1 
ATOM   6671 C  CA    . TYR A 1  926 ? 73.97500  73.30200  100.22300 1.000 18.63222  ? 925  TYR A CA    1 
ATOM   6672 C  C     . TYR A 1  926 ? 73.19800  72.76500  99.02900  1.000 18.63222  ? 925  TYR A C     1 
ATOM   6673 O  O     . TYR A 1  926 ? 73.81200  72.26900  98.07900  1.000 18.63222  ? 925  TYR A O     1 
ATOM   6674 C  CB    . TYR A 1  926 ? 75.20100  72.43000  100.50400 1.000 18.63222  ? 925  TYR A CB    1 
ATOM   6675 C  CG    . TYR A 1  926 ? 76.15700  73.07000  101.48200 1.000 18.63222  ? 925  TYR A CG    1 
ATOM   6676 C  CD1   . TYR A 1  926 ? 77.04100  74.05600  101.07300 1.000 18.63222  ? 925  TYR A CD1   1 
ATOM   6677 C  CD2   . TYR A 1  926 ? 76.16800  72.69600  102.81500 1.000 18.63222  ? 925  TYR A CD2   1 
ATOM   6678 C  CE1   . TYR A 1  926 ? 77.90800  74.64700  101.96100 1.000 18.63222  ? 925  TYR A CE1   1 
ATOM   6679 C  CE2   . TYR A 1  926 ? 77.03300  73.28300  103.71100 1.000 18.63222  ? 925  TYR A CE2   1 
ATOM   6680 C  CZ    . TYR A 1  926 ? 77.90100  74.25700  103.27900 1.000 18.63222  ? 925  TYR A CZ    1 
ATOM   6681 O  OH    . TYR A 1  926 ? 78.76600  74.84400  104.17100 1.000 18.63222  ? 925  TYR A OH    1 
ATOM   6682 N  N     . THR A 1  927 ? 71.86900  72.85200  99.04600  1.000 24.51680  ? 926  THR A N     1 
ATOM   6683 C  CA    . THR A 1  927 ? 71.05300  72.41800  97.92700  1.000 24.51680  ? 926  THR A CA    1 
ATOM   6684 C  C     . THR A 1  927 ? 70.37200  73.61700  97.27700  1.000 24.51680  ? 926  THR A C     1 
ATOM   6685 O  O     . THR A 1  927 ? 70.00000  74.56900  97.97200  1.000 24.51680  ? 926  THR A O     1 
ATOM   6686 C  CB    . THR A 1  927 ? 69.99000  71.39600  98.36300  1.000 24.51680  ? 926  THR A CB    1 
ATOM   6687 O  OG1   . THR A 1  927 ? 68.86700  72.08000  98.93300  1.000 24.51680  ? 926  THR A OG1   1 
ATOM   6688 C  CG2   . THR A 1  927 ? 70.56300  70.42500  99.37600  1.000 24.51680  ? 926  THR A CG2   1 
ATOM   6689 N  N     . PRO A 1  928 ? 70.19100  73.59400  95.95400  1.000 25.73347  ? 927  PRO A N     1 
ATOM   6690 C  CA    . PRO A 1  928 ? 69.80600  74.81700  95.23100  1.000 25.73347  ? 927  PRO A CA    1 
ATOM   6691 C  C     . PRO A 1  928 ? 68.54600  75.50600  95.73100  1.000 25.73347  ? 927  PRO A C     1 
ATOM   6692 O  O     . PRO A 1  928 ? 68.48200  76.74100  95.70600  1.000 25.73347  ? 927  PRO A O     1 
ATOM   6693 C  CB    . PRO A 1  928 ? 69.62800  74.30600  93.79800  1.000 25.73347  ? 927  PRO A CB    1 
ATOM   6694 C  CG    . PRO A 1  928 ? 70.65100  73.24400  93.68200  1.000 25.73347  ? 927  PRO A CG    1 
ATOM   6695 C  CD    . PRO A 1  928 ? 70.63000  72.54100  95.02500  1.000 25.73347  ? 927  PRO A CD    1 
ATOM   6696 N  N     . HIS A 1  929 ? 67.54100  74.75900  96.17800  1.000 36.48257  ? 928  HIS A N     1 
ATOM   6697 C  CA    . HIS A 1  929 ? 66.26500  75.36400  96.55600  1.000 36.48257  ? 928  HIS A CA    1 
ATOM   6698 C  C     . HIS A 1  929 ? 66.44600  76.09600  97.87900  1.000 36.48257  ? 928  HIS A C     1 
ATOM   6699 O  O     . HIS A 1  929 ? 66.43600  75.48600  98.95000  1.000 36.48257  ? 928  HIS A O     1 
ATOM   6700 C  CB    . HIS A 1  929 ? 65.17500  74.30400  96.64900  1.000 36.48257  ? 928  HIS A CB    1 
ATOM   6701 C  CG    . HIS A 1  929 ? 63.81600  74.80200  96.26600  1.000 36.48257  ? 928  HIS A CG    1 
ATOM   6702 N  ND1   . HIS A 1  929 ? 63.24600  75.92000  96.83600  1.000 36.48257  ? 928  HIS A ND1   1 
ATOM   6703 C  CD2   . HIS A 1  929 ? 62.91500  74.33400  95.37100  1.000 36.48257  ? 928  HIS A CD2   1 
ATOM   6704 C  CE1   . HIS A 1  929 ? 62.05200  76.12000  96.30800  1.000 36.48257  ? 928  HIS A CE1   1 
ATOM   6705 N  NE2   . HIS A 1  929 ? 61.82600  75.17100  95.41600  1.000 36.48257  ? 928  HIS A NE2   1 
ATOM   6706 N  N     . THR A 1  930 ? 66.60800  77.41300  97.80500  1.000 30.86935  ? 929  THR A N     1 
ATOM   6707 C  CA    . THR A 1  930 ? 66.83000  78.23500  98.99000  1.000 30.86935  ? 929  THR A CA    1 
ATOM   6708 C  C     . THR A 1  930 ? 65.52100  78.58600  99.68300  1.000 30.86935  ? 929  THR A C     1 
ATOM   6709 O  O     . THR A 1  930 ? 65.52100  79.19700  100.75100 1.000 30.86935  ? 929  THR A O     1 
ATOM   6710 C  CB    . THR A 1  930 ? 67.57300  79.53700  98.63900  1.000 30.86935  ? 929  THR A CB    1 
ATOM   6711 O  OG1   . THR A 1  930 ? 67.79700  80.29900  99.83200  1.000 30.86935  ? 929  THR A OG1   1 
ATOM   6712 C  CG2   . THR A 1  930 ? 66.76500  80.36600  97.65900  1.000 30.86935  ? 929  THR A CG2   1 
ATOM   6713 N  N     . ASP B 2  79  ? 70.07000  117.18600 124.87200 1.000 48.15447  ? 78   ASP B N     1 
ATOM   6714 C  CA    . ASP B 2  79  ? 70.19200  116.70900 123.50000 1.000 48.15447  ? 78   ASP B CA    1 
ATOM   6715 C  C     . ASP B 2  79  ? 71.63600  116.35800 123.16300 1.000 48.15447  ? 78   ASP B C     1 
ATOM   6716 O  O     . ASP B 2  79  ? 72.55800  117.10900 123.47800 1.000 48.15447  ? 78   ASP B O     1 
ATOM   6717 C  CB    . ASP B 2  79  ? 69.66700  117.75900 122.51800 1.000 48.15447  ? 78   ASP B CB    1 
ATOM   6718 N  N     . LYS B 2  80  ? 71.82000  115.20000 122.52500 1.000 45.17353  ? 79   LYS B N     1 
ATOM   6719 C  CA    . LYS B 2  80  ? 73.15000  114.79800 122.07800 1.000 45.17353  ? 79   LYS B CA    1 
ATOM   6720 C  C     . LYS B 2  80  ? 73.72400  115.79900 121.08200 1.000 45.17353  ? 79   LYS B C     1 
ATOM   6721 O  O     . LYS B 2  80  ? 74.94100  116.00100 121.02400 1.000 45.17353  ? 79   LYS B O     1 
ATOM   6722 C  CB    . LYS B 2  80  ? 73.09200  113.39900 121.46700 1.000 45.17353  ? 79   LYS B CB    1 
ATOM   6723 N  N     . ARG B 2  81  ? 72.85900  116.41800 120.27600 1.000 45.00901  ? 80   ARG B N     1 
ATOM   6724 C  CA    . ARG B 2  81  ? 73.29100  117.42800 119.31400 1.000 45.00901  ? 80   ARG B CA    1 
ATOM   6725 C  C     . ARG B 2  81  ? 74.05000  118.55900 120.00000 1.000 45.00901  ? 80   ARG B C     1 
ATOM   6726 O  O     . ARG B 2  81  ? 75.19100  118.87600 119.63800 1.000 45.00901  ? 80   ARG B O     1 
ATOM   6727 C  CB    . ARG B 2  81  ? 72.05500  117.95700 118.58200 1.000 45.00901  ? 80   ARG B CB    1 
ATOM   6728 C  CG    . ARG B 2  81  ? 72.20600  119.25600 117.81400 1.000 45.00901  ? 80   ARG B CG    1 
ATOM   6729 C  CD    . ARG B 2  81  ? 73.04000  119.10900 116.56300 1.000 45.00901  ? 80   ARG B CD    1 
ATOM   6730 N  NE    . ARG B 2  81  ? 73.15900  120.38700 115.86800 1.000 45.00901  ? 80   ARG B NE    1 
ATOM   6731 C  CZ    . ARG B 2  81  ? 73.09500  120.52700 114.54800 1.000 45.00901  ? 80   ARG B CZ    1 
ATOM   6732 N  NH1   . ARG B 2  81  ? 72.91500  119.46600 113.77600 1.000 45.00901  ? 80   ARG B NH1   1 
ATOM   6733 N  NH2   . ARG B 2  81  ? 73.20800  121.72800 114.00000 1.000 45.00901  ? 80   ARG B NH2   1 
ATOM   6734 N  N     . ALA B 2  82  ? 73.44400  119.15000 121.03300 1.000 48.14846  ? 81   ALA B N     1 
ATOM   6735 C  CA    . ALA B 2  82  ? 74.08900  120.25100 121.73800 1.000 48.14846  ? 81   ALA B CA    1 
ATOM   6736 C  C     . ALA B 2  82  ? 75.28400  119.77400 122.55100 1.000 48.14846  ? 81   ALA B C     1 
ATOM   6737 O  O     . ALA B 2  82  ? 76.27500  120.50100 122.67700 1.000 48.14846  ? 81   ALA B O     1 
ATOM   6738 C  CB    . ALA B 2  82  ? 73.08100  120.96000 122.64000 1.000 48.14846  ? 81   ALA B CB    1 
ATOM   6739 N  N     . LYS B 2  83  ? 75.21200  118.56200 123.10400 1.000 48.60756  ? 82   LYS B N     1 
ATOM   6740 C  CA    . LYS B 2  83  ? 76.32800  118.03100 123.88000 1.000 48.60756  ? 82   LYS B CA    1 
ATOM   6741 C  C     . LYS B 2  83  ? 77.56900  117.85800 123.01000 1.000 48.60756  ? 82   LYS B C     1 
ATOM   6742 O  O     . LYS B 2  83  ? 78.67800  118.24200 123.40200 1.000 48.60756  ? 82   LYS B O     1 
ATOM   6743 C  CB    . LYS B 2  83  ? 75.92400  116.70300 124.52100 1.000 48.60756  ? 82   LYS B CB    1 
ATOM   6744 C  CG    . LYS B 2  83  ? 76.97000  116.10200 125.44000 1.000 48.60756  ? 82   LYS B CG    1 
ATOM   6745 C  CD    . LYS B 2  83  ? 76.41500  114.89200 126.17300 1.000 48.60756  ? 82   LYS B CD    1 
ATOM   6746 C  CE    . LYS B 2  83  ? 77.34500  114.44300 127.28800 1.000 48.60756  ? 82   LYS B CE    1 
ATOM   6747 N  NZ    . LYS B 2  83  ? 78.23700  115.54100 127.75100 1.000 48.60756  ? 82   LYS B NZ    1 
ATOM   6748 N  N     . VAL B 2  84  ? 77.39700  117.29800 121.81200 1.000 45.58305  ? 83   VAL B N     1 
ATOM   6749 C  CA    . VAL B 2  84  ? 78.53800  117.12000 120.92300 1.000 45.58305  ? 83   VAL B CA    1 
ATOM   6750 C  C     . VAL B 2  84  ? 78.99600  118.45600 120.34400 1.000 45.58305  ? 83   VAL B C     1 
ATOM   6751 O  O     . VAL B 2  84  ? 80.19700  118.65400 120.12400 1.000 45.58305  ? 83   VAL B O     1 
ATOM   6752 C  CB    . VAL B 2  84  ? 78.21600  116.08800 119.82400 1.000 45.58305  ? 83   VAL B CB    1 
ATOM   6753 C  CG1   . VAL B 2  84  ? 77.29600  116.66800 118.77000 1.000 45.58305  ? 83   VAL B CG1   1 
ATOM   6754 C  CG2   . VAL B 2  84  ? 79.49800  115.57900 119.18900 1.000 45.58305  ? 83   VAL B CG2   1 
ATOM   6755 N  N     . THR B 2  85  ? 78.07600  119.40000 120.11100 1.000 46.56627  ? 84   THR B N     1 
ATOM   6756 C  CA    . THR B 2  85  ? 78.49900  120.73800 119.71000 1.000 46.56627  ? 84   THR B CA    1 
ATOM   6757 C  C     . THR B 2  85  ? 79.39700  121.36500 120.76900 1.000 46.56627  ? 84   THR B C     1 
ATOM   6758 O  O     . THR B 2  85  ? 80.46200  121.91700 120.45300 1.000 46.56627  ? 84   THR B O     1 
ATOM   6759 C  CB    . THR B 2  85  ? 77.27400  121.61800 119.46100 1.000 46.56627  ? 84   THR B CB    1 
ATOM   6760 O  OG1   . THR B 2  85  ? 76.46000  121.02800 118.44000 1.000 46.56627  ? 84   THR B OG1   1 
ATOM   6761 C  CG2   . THR B 2  85  ? 77.68800  123.01700 119.04200 1.000 46.56627  ? 84   THR B CG2   1 
ATOM   6762 N  N     . SER B 2  86  ? 78.99900  121.25100 122.03700 1.000 46.37722  ? 85   SER B N     1 
ATOM   6763 C  CA    . SER B 2  86  ? 79.79500  121.80400 123.12400 1.000 46.37722  ? 85   SER B CA    1 
ATOM   6764 C  C     . SER B 2  86  ? 81.13800  121.09900 123.23600 1.000 46.37722  ? 85   SER B C     1 
ATOM   6765 O  O     . SER B 2  86  ? 82.16500  121.75000 123.44400 1.000 46.37722  ? 85   SER B O     1 
ATOM   6766 C  CB    . SER B 2  86  ? 79.02600  121.70600 124.43900 1.000 46.37722  ? 85   SER B CB    1 
ATOM   6767 O  OG    . SER B 2  86  ? 79.03400  120.37900 124.93400 1.000 46.37722  ? 85   SER B OG    1 
ATOM   6768 N  N     . ALA B 2  87  ? 81.15400  119.77200 123.09900 1.000 46.61831  ? 86   ALA B N     1 
ATOM   6769 C  CA    . ALA B 2  87  ? 82.41300  119.03800 123.19900 1.000 46.61831  ? 86   ALA B CA    1 
ATOM   6770 C  C     . ALA B 2  87  ? 83.38000  119.43900 122.08800 1.000 46.61831  ? 86   ALA B C     1 
ATOM   6771 O  O     . ALA B 2  87  ? 84.56300  119.70000 122.34600 1.000 46.61831  ? 86   ALA B O     1 
ATOM   6772 C  CB    . ALA B 2  87  ? 82.14800  117.53400 123.16500 1.000 46.61831  ? 86   ALA B CB    1 
ATOM   6773 N  N     . MET B 2  88  ? 82.89500  119.49600 120.84500 1.000 47.60904  ? 87   MET B N     1 
ATOM   6774 C  CA    . MET B 2  88  ? 83.76100  119.86700 119.73100 1.000 47.60904  ? 87   MET B CA    1 
ATOM   6775 C  C     . MET B 2  88  ? 84.29200  121.28500 119.89200 1.000 47.60904  ? 87   MET B C     1 
ATOM   6776 O  O     . MET B 2  88  ? 85.48400  121.54000 119.67800 1.000 47.60904  ? 87   MET B O     1 
ATOM   6777 C  CB    . MET B 2  88  ? 83.02000  119.71800 118.40300 1.000 47.60904  ? 87   MET B CB    1 
ATOM   6778 C  CG    . MET B 2  88  ? 83.13800  118.33600 117.78500 1.000 47.60904  ? 87   MET B CG    1 
ATOM   6779 S  SD    . MET B 2  88  ? 82.15900  118.12100 116.28900 1.000 47.60904  ? 87   MET B SD    1 
ATOM   6780 C  CE    . MET B 2  88  ? 80.55400  118.65800 116.85800 1.000 47.60904  ? 87   MET B CE    1 
ATOM   6781 N  N     . GLN B 2  89  ? 83.42400  122.23000 120.27100 1.000 51.40200  ? 88   GLN B N     1 
ATOM   6782 C  CA    . GLN B 2  89  ? 83.88500  123.60900 120.39600 1.000 51.40200  ? 88   GLN B CA    1 
ATOM   6783 C  C     . GLN B 2  89  ? 84.83900  123.77100 121.57500 1.000 51.40200  ? 88   GLN B C     1 
ATOM   6784 O  O     . GLN B 2  89  ? 85.81100  124.53300 121.49400 1.000 51.40200  ? 88   GLN B O     1 
ATOM   6785 C  CB    . GLN B 2  89  ? 82.69300  124.55600 120.51800 1.000 51.40200  ? 88   GLN B CB    1 
ATOM   6786 C  CG    . GLN B 2  89  ? 83.08300  126.02100 120.57600 1.000 51.40200  ? 88   GLN B CG    1 
ATOM   6787 C  CD    . GLN B 2  89  ? 81.91700  126.94300 120.30000 1.000 51.40200  ? 88   GLN B CD    1 
ATOM   6788 O  OE1   . GLN B 2  89  ? 80.91500  126.53600 119.71300 1.000 51.40200  ? 88   GLN B OE1   1 
ATOM   6789 N  NE2   . GLN B 2  89  ? 82.04300  128.19800 120.71500 1.000 51.40200  ? 88   GLN B NE2   1 
ATOM   6790 N  N     . THR B 2  90  ? 84.58800  123.05800 122.67600 1.000 50.02750  ? 89   THR B N     1 
ATOM   6791 C  CA    . THR B 2  90  ? 85.50000  123.09000 123.81200 1.000 50.02750  ? 89   THR B CA    1 
ATOM   6792 C  C     . THR B 2  90  ? 86.87300  122.56400 123.42100 1.000 50.02750  ? 89   THR B C     1 
ATOM   6793 O  O     . THR B 2  90  ? 87.89900  123.16100 123.76600 1.000 50.02750  ? 89   THR B O     1 
ATOM   6794 C  CB    . THR B 2  90  ? 84.92200  122.27700 124.97200 1.000 50.02750  ? 89   THR B CB    1 
ATOM   6795 O  OG1   . THR B 2  90  ? 83.76900  122.94400 125.49800 1.000 50.02750  ? 89   THR B OG1   1 
ATOM   6796 C  CG2   . THR B 2  90  ? 85.95400  122.11200 126.08000 1.000 50.02750  ? 89   THR B CG2   1 
ATOM   6797 N  N     . MET B 2  91  ? 86.91500  121.44300 122.69500 1.000 48.89215  ? 90   MET B N     1 
ATOM   6798 C  CA    . MET B 2  91  ? 88.20100  120.90200 122.26500 1.000 48.89215  ? 90   MET B CA    1 
ATOM   6799 C  C     . MET B 2  91  ? 88.91600  121.87200 121.33300 1.000 48.89215  ? 90   MET B C     1 
ATOM   6800 O  O     . MET B 2  91  ? 90.12200  122.10200 121.46600 1.000 48.89215  ? 90   MET B O     1 
ATOM   6801 C  CB    . MET B 2  91  ? 88.01100  119.54900 121.58100 1.000 48.89215  ? 90   MET B CB    1 
ATOM   6802 C  CG    . MET B 2  91  ? 89.32000  118.90700 121.13400 1.000 48.89215  ? 90   MET B CG    1 
ATOM   6803 S  SD    . MET B 2  91  ? 89.14800  117.75700 119.75800 1.000 48.89215  ? 90   MET B SD    1 
ATOM   6804 C  CE    . MET B 2  91  ? 88.14500  118.72500 118.63600 1.000 48.89215  ? 90   MET B CE    1 
ATOM   6805 N  N     . LEU B 2  92  ? 88.18400  122.45100 120.37700 1.000 48.39606  ? 91   LEU B N     1 
ATOM   6806 C  CA    . LEU B 2  92  ? 88.81000  123.36300 119.42400 1.000 48.39606  ? 91   LEU B CA    1 
ATOM   6807 C  C     . LEU B 2  92  ? 89.36500  124.60300 120.11300 1.000 48.39606  ? 91   LEU B C     1 
ATOM   6808 O  O     . LEU B 2  92  ? 90.44300  125.09000 119.75200 1.000 48.39606  ? 91   LEU B O     1 
ATOM   6809 C  CB    . LEU B 2  92  ? 87.81500  123.75100 118.33100 1.000 48.39606  ? 91   LEU B CB    1 
ATOM   6810 C  CG    . LEU B 2  92  ? 87.60800  122.70200 117.23600 1.000 48.39606  ? 91   LEU B CG    1 
ATOM   6811 C  CD1   . LEU B 2  92  ? 86.23400  122.82600 116.61200 1.000 48.39606  ? 91   LEU B CD1   1 
ATOM   6812 C  CD2   . LEU B 2  92  ? 88.68300  122.82900 116.17800 1.000 48.39606  ? 91   LEU B CD2   1 
ATOM   6813 N  N     . PHE B 2  93  ? 88.64600  125.13800 121.10300 1.000 56.36005  ? 92   PHE B N     1 
ATOM   6814 C  CA    . PHE B 2  93  ? 89.14800  126.31400 121.80700 1.000 56.36005  ? 92   PHE B CA    1 
ATOM   6815 C  C     . PHE B 2  93  ? 90.22700  125.96700 122.82600 1.000 56.36005  ? 92   PHE B C     1 
ATOM   6816 O  O     . PHE B 2  93  ? 91.09000  126.80500 123.11200 1.000 56.36005  ? 92   PHE B O     1 
ATOM   6817 C  CB    . PHE B 2  93  ? 87.99800  127.05600 122.49000 1.000 56.36005  ? 92   PHE B CB    1 
ATOM   6818 C  CG    . PHE B 2  93  ? 87.30500  128.05100 121.60000 1.000 56.36005  ? 92   PHE B CG    1 
ATOM   6819 C  CD1   . PHE B 2  93  ? 86.69300  127.64500 120.42600 1.000 56.36005  ? 92   PHE B CD1   1 
ATOM   6820 C  CD2   . PHE B 2  93  ? 87.27300  129.39300 121.93500 1.000 56.36005  ? 92   PHE B CD2   1 
ATOM   6821 C  CE1   . PHE B 2  93  ? 86.05800  128.55900 119.60600 1.000 56.36005  ? 92   PHE B CE1   1 
ATOM   6822 C  CE2   . PHE B 2  93  ? 86.64000  130.31100 121.11900 1.000 56.36005  ? 92   PHE B CE2   1 
ATOM   6823 C  CZ    . PHE B 2  93  ? 86.03200  129.89300 119.95300 1.000 56.36005  ? 92   PHE B CZ    1 
ATOM   6824 N  N     . THR B 2  94  ? 90.19900  124.75500 123.38300 1.000 56.23612  ? 93   THR B N     1 
ATOM   6825 C  CA    . THR B 2  94  ? 91.21900  124.36200 124.35200 1.000 56.23612  ? 93   THR B CA    1 
ATOM   6826 C  C     . THR B 2  94  ? 92.58100  124.20000 123.68700 1.000 56.23612  ? 93   THR B C     1 
ATOM   6827 O  O     . THR B 2  94  ? 93.61300  124.52700 124.28200 1.000 56.23612  ? 93   THR B O     1 
ATOM   6828 C  CB    . THR B 2  94  ? 90.80400  123.06700 125.05200 1.000 56.23612  ? 93   THR B CB    1 
ATOM   6829 O  OG1   . THR B 2  94  ? 89.67200  123.32200 125.89300 1.000 56.23612  ? 93   THR B OG1   1 
ATOM   6830 C  CG2   . THR B 2  94  ? 91.93800  122.51900 125.90400 1.000 56.23612  ? 93   THR B CG2   1 
ATOM   6831 N  N     . MET B 2  95  ? 92.60200  123.70300 122.45000 1.000 52.77379  ? 94   MET B N     1 
ATOM   6832 C  CA    . MET B 2  95  ? 93.86100  123.48700 121.74500 1.000 52.77379  ? 94   MET B CA    1 
ATOM   6833 C  C     . MET B 2  95  ? 94.57700  124.78600 121.39500 1.000 52.77379  ? 94   MET B C     1 
ATOM   6834 O  O     . MET B 2  95  ? 95.74000  124.74200 120.98200 1.000 52.77379  ? 94   MET B O     1 
ATOM   6835 C  CB    . MET B 2  95  ? 93.60600  122.65100 120.49100 1.000 52.77379  ? 94   MET B CB    1 
ATOM   6836 C  CG    . MET B 2  95  ? 93.21400  121.21400 120.81000 1.000 52.77379  ? 94   MET B CG    1 
ATOM   6837 S  SD    . MET B 2  95  ? 93.04400  120.15700 119.36300 1.000 52.77379  ? 94   MET B SD    1 
ATOM   6838 C  CE    . MET B 2  95  ? 92.17900  121.26600 118.26700 1.000 52.77379  ? 94   MET B CE    1 
ATOM   6839 N  N     . LEU B 2  96  ? 93.91900  125.93500 121.53800 1.000 56.43959  ? 95   LEU B N     1 
ATOM   6840 C  CA    . LEU B 2  96  ? 94.53800  127.21500 121.20700 1.000 56.43959  ? 95   LEU B CA    1 
ATOM   6841 C  C     . LEU B 2  96  ? 95.43600  127.77000 122.30600 1.000 56.43959  ? 95   LEU B C     1 
ATOM   6842 O  O     . LEU B 2  96  ? 96.04700  128.82400 122.09700 1.000 56.43959  ? 95   LEU B O     1 
ATOM   6843 C  CB    . LEU B 2  96  ? 93.47100  128.25700 120.86300 1.000 56.43959  ? 95   LEU B CB    1 
ATOM   6844 C  CG    . LEU B 2  96  ? 93.01400  128.36500 119.40800 1.000 56.43959  ? 95   LEU B CG    1 
ATOM   6845 C  CD1   . LEU B 2  96  ? 92.80200  127.01300 118.76700 1.000 56.43959  ? 95   LEU B CD1   1 
ATOM   6846 C  CD2   . LEU B 2  96  ? 91.74800  129.16800 119.35600 1.000 56.43959  ? 95   LEU B CD2   1 
ATOM   6847 N  N     . ARG B 2  97  ? 95.52700  127.11300 123.46600 1.000 60.18123  ? 96   ARG B N     1 
ATOM   6848 C  CA    . ARG B 2  97  ? 96.47400  127.56800 124.48000 1.000 60.18123  ? 96   ARG B CA    1 
ATOM   6849 C  C     . ARG B 2  97  ? 97.90400  127.52300 123.96100 1.000 60.18123  ? 96   ARG B C     1 
ATOM   6850 O  O     . ARG B 2  97  ? 98.74900  128.31200 124.39800 1.000 60.18123  ? 96   ARG B O     1 
ATOM   6851 C  CB    . ARG B 2  97  ? 96.34700  126.73000 125.75300 1.000 60.18123  ? 96   ARG B CB    1 
ATOM   6852 C  CG    . ARG B 2  97  ? 94.92200  126.50100 126.22700 1.000 60.18123  ? 96   ARG B CG    1 
ATOM   6853 C  CD    . ARG B 2  97  ? 94.46000  127.61000 127.16700 1.000 60.18123  ? 96   ARG B CD    1 
ATOM   6854 N  NE    . ARG B 2  97  ? 93.00500  127.69900 127.29400 1.000 60.18123  ? 96   ARG B NE    1 
ATOM   6855 C  CZ    . ARG B 2  97  ? 92.21000  126.73400 127.75300 1.000 60.18123  ? 96   ARG B CZ    1 
ATOM   6856 N  NH1   . ARG B 2  97  ? 90.90200  126.93600 127.81600 1.000 60.18123  ? 96   ARG B NH1   1 
ATOM   6857 N  NH2   . ARG B 2  97  ? 92.71100  125.57900 128.17000 1.000 60.18123  ? 96   ARG B NH2   1 
ATOM   6858 N  N     . LYS B 2  98  ? 98.19300  126.61000 123.03500 1.000 56.45539  ? 97   LYS B N     1 
ATOM   6859 C  CA    . LYS B 2  98  ? 99.51200  126.51700 122.42300 1.000 56.45539  ? 97   LYS B CA    1 
ATOM   6860 C  C     . LYS B 2  98  ? 99.63100  127.37600 121.16900 1.000 56.45539  ? 97   LYS B C     1 
ATOM   6861 O  O     . LYS B 2  98  ? 100.67200 128.00300 120.94700 1.000 56.45539  ? 97   LYS B O     1 
ATOM   6862 C  CB    . LYS B 2  98  ? 99.83300  125.05800 122.08700 1.000 56.45539  ? 97   LYS B CB    1 
ATOM   6863 N  N     . LEU B 2  99  ? 98.58600  127.42100 120.34600 1.000 54.42260  ? 98   LEU B N     1 
ATOM   6864 C  CA    . LEU B 2  99  ? 98.64200  128.15300 119.09000 1.000 54.42260  ? 98   LEU B CA    1 
ATOM   6865 C  C     . LEU B 2  99  ? 98.60800  129.66200 119.32900 1.000 54.42260  ? 98   LEU B C     1 
ATOM   6866 O  O     . LEU B 2  99  ? 98.50200  130.14700 120.46000 1.000 54.42260  ? 98   LEU B O     1 
ATOM   6867 C  CB    . LEU B 2  99  ? 97.49600  127.74300 118.16500 1.000 54.42260  ? 98   LEU B CB    1 
ATOM   6868 C  CG    . LEU B 2  99  ? 97.73800  126.56000 117.22300 1.000 54.42260  ? 98   LEU B CG    1 
ATOM   6869 C  CD1   . LEU B 2  99  ? 98.45200  125.41300 117.91400 1.000 54.42260  ? 98   LEU B CD1   1 
ATOM   6870 C  CD2   . LEU B 2  99  ? 96.43700  126.09000 116.62000 1.000 54.42260  ? 98   LEU B CD2   1 
ATOM   6871 N  N     . ASP B 2  100 ? 98.71600  130.40400 118.22600 1.000 60.03164  ? 99   ASP B N     1 
ATOM   6872 C  CA    . ASP B 2  100 ? 98.82400  131.86200 118.21000 1.000 60.03164  ? 99   ASP B CA    1 
ATOM   6873 C  C     . ASP B 2  100 ? 100.06400 132.35700 118.94800 1.000 60.03164  ? 99   ASP B C     1 
ATOM   6874 O  O     . ASP B 2  100 ? 100.17100 133.54600 119.26300 1.000 60.03164  ? 99   ASP B O     1 
ATOM   6875 C  CB    . ASP B 2  100 ? 97.56300  132.52700 118.77600 1.000 60.03164  ? 99   ASP B CB    1 
ATOM   6876 C  CG    . ASP B 2  100 ? 97.38600  133.95500 118.28800 1.000 60.03164  ? 99   ASP B CG    1 
ATOM   6877 O  OD1   . ASP B 2  100 ? 97.51800  134.18900 117.06800 1.000 60.03164  ? 99   ASP B OD1   1 
ATOM   6878 O  OD2   . ASP B 2  100 ? 97.12400  134.84600 119.12300 1.000 60.03164  ? 99   ASP B OD2   1 
ATOM   6879 N  N     . ASN B 2  101 ? 101.00700 131.46100 119.22700 1.000 59.50428  ? 100  ASN B N     1 
ATOM   6880 C  CA    . ASN B 2  101 ? 102.32800 131.87700 119.66900 1.000 59.50428  ? 100  ASN B CA    1 
ATOM   6881 C  C     . ASN B 2  101 ? 102.99300 132.67300 118.55300 1.000 59.50428  ? 100  ASN B C     1 
ATOM   6882 O  O     . ASN B 2  101 ? 102.77500 132.40500 117.36900 1.000 59.50428  ? 100  ASN B O     1 
ATOM   6883 C  CB    . ASN B 2  101 ? 103.16400 130.65100 120.04600 1.000 59.50428  ? 100  ASN B CB    1 
ATOM   6884 C  CG    . ASN B 2  101 ? 104.52800 131.01000 120.61100 1.000 59.50428  ? 100  ASN B CG    1 
ATOM   6885 O  OD1   . ASN B 2  101 ? 104.90700 132.17900 120.68100 1.000 59.50428  ? 100  ASN B OD1   1 
ATOM   6886 N  ND2   . ASN B 2  101 ? 105.27400 129.99200 121.02300 1.000 59.50428  ? 100  ASN B ND2   1 
ATOM   6887 N  N     . ASP B 2  102 ? 103.79900 133.66700 118.93000 1.000 60.37644  ? 101  ASP B N     1 
ATOM   6888 C  CA    . ASP B 2  102 ? 104.37300 134.55800 117.92700 1.000 60.37644  ? 101  ASP B CA    1 
ATOM   6889 C  C     . ASP B 2  102 ? 105.30700 133.84900 116.95200 1.000 60.37644  ? 101  ASP B C     1 
ATOM   6890 O  O     . ASP B 2  102 ? 105.59300 134.40500 115.88700 1.000 60.37644  ? 101  ASP B O     1 
ATOM   6891 C  CB    . ASP B 2  102 ? 105.09200 135.73200 118.60900 1.000 60.37644  ? 101  ASP B CB    1 
ATOM   6892 C  CG    . ASP B 2  102 ? 106.40600 135.33400 119.27700 1.000 60.37644  ? 101  ASP B CG    1 
ATOM   6893 O  OD1   . ASP B 2  102 ? 106.78000 134.14100 119.27500 1.000 60.37644  ? 101  ASP B OD1   1 
ATOM   6894 O  OD2   . ASP B 2  102 ? 107.08300 136.24200 119.80400 1.000 60.37644  ? 101  ASP B OD2   1 
ATOM   6895 N  N     . ALA B 2  103 ? 105.78600 132.64900 117.28700 1.000 55.44739  ? 102  ALA B N     1 
ATOM   6896 C  CA    . ALA B 2  103 ? 106.52000 131.84300 116.31700 1.000 55.44739  ? 102  ALA B CA    1 
ATOM   6897 C  C     . ALA B 2  103 ? 105.64000 131.50200 115.12100 1.000 55.44739  ? 102  ALA B C     1 
ATOM   6898 O  O     . ALA B 2  103 ? 106.07800 131.57100 113.96600 1.000 55.44739  ? 102  ALA B O     1 
ATOM   6899 C  CB    . ALA B 2  103 ? 107.04400 130.57100 116.98400 1.000 55.44739  ? 102  ALA B CB    1 
ATOM   6900 N  N     . LEU B 2  104 ? 104.38500 131.12900 115.38800 1.000 52.73087  ? 103  LEU B N     1 
ATOM   6901 C  CA    . LEU B 2  104 ? 103.45100 130.82600 114.31100 1.000 52.73087  ? 103  LEU B CA    1 
ATOM   6902 C  C     . LEU B 2  104 ? 103.23100 132.03800 113.41900 1.000 52.73087  ? 103  LEU B C     1 
ATOM   6903 O  O     . LEU B 2  104 ? 103.18300 131.91300 112.18900 1.000 52.73087  ? 103  LEU B O     1 
ATOM   6904 C  CB    . LEU B 2  104 ? 102.12200 130.34500 114.89100 1.000 52.73087  ? 103  LEU B CB    1 
ATOM   6905 C  CG    . LEU B 2  104 ? 101.89400 128.83700 114.93200 1.000 52.73087  ? 103  LEU B CG    1 
ATOM   6906 C  CD1   . LEU B 2  104 ? 100.61800 128.50800 115.68300 1.000 52.73087  ? 103  LEU B CD1   1 
ATOM   6907 C  CD2   . LEU B 2  104 ? 101.83000 128.29400 113.52100 1.000 52.73087  ? 103  LEU B CD2   1 
ATOM   6908 N  N     . ASN B 2  105 ? 103.10800 133.22300 114.02000 1.000 55.76462  ? 104  ASN B N     1 
ATOM   6909 C  CA    . ASN B 2  105 ? 102.92800 134.42800 113.22200 1.000 55.76462  ? 104  ASN B CA    1 
ATOM   6910 C  C     . ASN B 2  105 ? 104.17700 134.75400 112.41700 1.000 55.76462  ? 104  ASN B C     1 
ATOM   6911 O  O     . ASN B 2  105 ? 104.06900 135.16000 111.25600 1.000 55.76462  ? 104  ASN B O     1 
ATOM   6912 C  CB    . ASN B 2  105 ? 102.55300 135.60600 114.12100 1.000 55.76462  ? 104  ASN B CB    1 
ATOM   6913 C  CG    . ASN B 2  105 ? 101.10900 135.55500 114.57400 1.000 55.76462  ? 104  ASN B CG    1 
ATOM   6914 O  OD1   . ASN B 2  105 ? 100.18900 135.63000 113.76000 1.000 55.76462  ? 104  ASN B OD1   1 
ATOM   6915 N  ND2   . ASN B 2  105 ? 100.90100 135.43200 115.88000 1.000 55.76462  ? 104  ASN B ND2   1 
ATOM   6916 N  N     . ASN B 2  106 ? 105.36200 134.55700 113.00000 1.000 57.36468  ? 105  ASN B N     1 
ATOM   6917 C  CA    . ASN B 2  106 ? 106.60000 134.80300 112.26600 1.000 57.36468  ? 105  ASN B CA    1 
ATOM   6918 C  C     . ASN B 2  106 ? 106.73200 133.86300 111.07600 1.000 57.36468  ? 105  ASN B C     1 
ATOM   6919 O  O     . ASN B 2  106 ? 107.24900 134.25300 110.02200 1.000 57.36468  ? 105  ASN B O     1 
ATOM   6920 C  CB    . ASN B 2  106 ? 107.80400 134.65700 113.19600 1.000 57.36468  ? 105  ASN B CB    1 
ATOM   6921 C  CG    . ASN B 2  106 ? 107.84500 135.72500 114.26900 1.000 57.36468  ? 105  ASN B CG    1 
ATOM   6922 O  OD1   . ASN B 2  106 ? 107.12800 136.72200 114.19600 1.000 57.36468  ? 105  ASN B OD1   1 
ATOM   6923 N  ND2   . ASN B 2  106 ? 108.68400 135.51800 115.27800 1.000 57.36468  ? 105  ASN B ND2   1 
ATOM   6924 N  N     . ILE B 2  107 ? 106.28700 132.61600 111.23000 1.000 50.27962  ? 106  ILE B N     1 
ATOM   6925 C  CA    . ILE B 2  107 ? 106.32300 131.67900 110.11000 1.000 50.27962  ? 106  ILE B CA    1 
ATOM   6926 C  C     . ILE B 2  107 ? 105.30600 132.07300 109.04600 1.000 50.27962  ? 106  ILE B C     1 
ATOM   6927 O  O     . ILE B 2  107 ? 105.61900 132.11500 107.85100 1.000 50.27962  ? 106  ILE B O     1 
ATOM   6928 C  CB    . ILE B 2  107 ? 106.09800 130.23900 110.60300 1.000 50.27962  ? 106  ILE B CB    1 
ATOM   6929 C  CG1   . ILE B 2  107 ? 107.21800 129.82500 111.55700 1.000 50.27962  ? 106  ILE B CG1   1 
ATOM   6930 C  CG2   . ILE B 2  107 ? 105.99600 129.27800 109.43000 1.000 50.27962  ? 106  ILE B CG2   1 
ATOM   6931 C  CD1   . ILE B 2  107 ? 108.57300 129.73400 110.89500 1.000 50.27962  ? 106  ILE B CD1   1 
ATOM   6932 N  N     . ILE B 2  108 ? 104.07300 132.37000 109.46000 1.000 51.89974  ? 107  ILE B N     1 
ATOM   6933 C  CA    . ILE B 2  108 ? 102.99400 132.53400 108.49100 1.000 51.89974  ? 107  ILE B CA    1 
ATOM   6934 C  C     . ILE B 2  108 ? 103.08500 133.86900 107.75500 1.000 51.89974  ? 107  ILE B C     1 
ATOM   6935 O  O     . ILE B 2  108 ? 102.74000 133.94900 106.56900 1.000 51.89974  ? 107  ILE B O     1 
ATOM   6936 C  CB    . ILE B 2  108 ? 101.63400 132.35400 109.19400 1.000 51.89974  ? 107  ILE B CB    1 
ATOM   6937 C  CG1   . ILE B 2  108 ? 101.41500 130.88100 109.54800 1.000 51.89974  ? 107  ILE B CG1   1 
ATOM   6938 C  CG2   . ILE B 2  108 ? 100.49200 132.84200 108.31700 1.000 51.89974  ? 107  ILE B CG2   1 
ATOM   6939 C  CD1   . ILE B 2  108 ? 100.06100 130.58800 110.15000 1.000 51.89974  ? 107  ILE B CD1   1 
ATOM   6940 N  N     . ASN B 2  109 ? 103.57800 134.92800 108.40700 1.000 57.05859  ? 108  ASN B N     1 
ATOM   6941 C  CA    . ASN B 2  109 ? 103.42800 136.26000 107.82800 1.000 57.05859  ? 108  ASN B CA    1 
ATOM   6942 C  C     . ASN B 2  109 ? 104.39600 136.50100 106.67500 1.000 57.05859  ? 108  ASN B C     1 
ATOM   6943 O  O     . ASN B 2  109 ? 104.04400 137.18000 105.70300 1.000 57.05859  ? 108  ASN B O     1 
ATOM   6944 C  CB    . ASN B 2  109 ? 103.61400 137.33000 108.90700 1.000 57.05859  ? 108  ASN B CB    1 
ATOM   6945 C  CG    . ASN B 2  109 ? 105.06100 137.50200 109.31900 1.000 57.05859  ? 108  ASN B CG    1 
ATOM   6946 O  OD1   . ASN B 2  109 ? 105.73600 136.54200 109.67900 1.000 57.05859  ? 108  ASN B OD1   1 
ATOM   6947 N  ND2   . ASN B 2  109 ? 105.54300 138.73900 109.27700 1.000 57.05859  ? 108  ASN B ND2   1 
ATOM   6948 N  N     . ASN B 2  110 ? 105.61100 135.96000 106.75200 1.000 58.50009  ? 109  ASN B N     1 
ATOM   6949 C  CA    . ASN B 2  110 ? 106.59400 136.21400 105.70600 1.000 58.50009  ? 109  ASN B CA    1 
ATOM   6950 C  C     . ASN B 2  110 ? 106.39600 135.34100 104.47400 1.000 58.50009  ? 109  ASN B C     1 
ATOM   6951 O  O     . ASN B 2  110 ? 107.05400 135.58000 103.45600 1.000 58.50009  ? 109  ASN B O     1 
ATOM   6952 C  CB    . ASN B 2  110 ? 108.01600 136.07400 106.27800 1.000 58.50009  ? 109  ASN B CB    1 
ATOM   6953 C  CG    . ASN B 2  110 ? 108.43200 134.62700 106.54800 1.000 58.50009  ? 109  ASN B CG    1 
ATOM   6954 O  OD1   . ASN B 2  110 ? 108.09600 133.70300 105.81200 1.000 58.50009  ? 109  ASN B OD1   1 
ATOM   6955 N  ND2   . ASN B 2  110 ? 109.18100 134.43700 107.62700 1.000 58.50009  ? 109  ASN B ND2   1 
ATOM   6956 N  N     . ALA B 2  111 ? 105.52000 134.34000 104.54300 1.000 55.69964  ? 110  ALA B N     1 
ATOM   6957 C  CA    . ALA B 2  111 ? 105.16200 133.57300 103.35800 1.000 55.69964  ? 110  ALA B CA    1 
ATOM   6958 C  C     . ALA B 2  111 ? 104.53000 134.48800 102.31600 1.000 55.69964  ? 110  ALA B C     1 
ATOM   6959 O  O     . ALA B 2  111 ? 103.75400 135.38800 102.64900 1.000 55.69964  ? 110  ALA B O     1 
ATOM   6960 C  CB    . ALA B 2  111 ? 104.20500 132.44200 103.72900 1.000 55.69964  ? 110  ALA B CB    1 
ATOM   6961 N  N     . ARG B 2  112 ? 104.90000 134.25000 101.06100 1.000 59.23396  ? 111  ARG B N     1 
ATOM   6962 C  CA    . ARG B 2  112 ? 104.42400 135.07800 99.92400  1.000 59.23396  ? 111  ARG B CA    1 
ATOM   6963 C  C     . ARG B 2  112 ? 102.90800 135.22100 99.93100  1.000 59.23396  ? 111  ARG B C     1 
ATOM   6964 O  O     . ARG B 2  112 ? 102.41500 136.30500 99.57100  1.000 59.23396  ? 111  ARG B O     1 
ATOM   6965 C  CB    . ARG B 2  112 ? 104.77600 134.32800 98.63300  1.000 59.23396  ? 111  ARG B CB    1 
ATOM   6966 C  CG    . ARG B 2  112 ? 106.26800 134.26600 98.34400  1.000 59.23396  ? 111  ARG B CG    1 
ATOM   6967 C  CD    . ARG B 2  112 ? 106.58800 133.80800 96.93500  1.000 59.23396  ? 111  ARG B CD    1 
ATOM   6968 N  NE    . ARG B 2  112 ? 106.13100 132.45000 96.68300  1.000 59.23396  ? 111  ARG B NE    1 
ATOM   6969 C  CZ    . ARG B 2  112 ? 106.82900 131.35700 96.96900  1.000 59.23396  ? 111  ARG B CZ    1 
ATOM   6970 N  NH1   . ARG B 2  112 ? 106.32900 130.16400 96.70200  1.000 59.23396  ? 111  ARG B NH1   1 
ATOM   6971 N  NH2   . ARG B 2  112 ? 108.02200 131.46000 97.52800  1.000 59.23396  ? 111  ARG B NH2   1 
ATOM   6972 N  N     . ASP B 2  113 ? 102.20300 134.17600 100.33300 1.000 45.84778  ? 112  ASP B N     1 
ATOM   6973 C  CA    . ASP B 2  113 ? 100.74800 134.18900 100.25400 1.000 45.84778  ? 112  ASP B CA    1 
ATOM   6974 C  C     . ASP B 2  113 ? 100.08700 133.82100 101.57700 1.000 45.84778  ? 112  ASP B C     1 
ATOM   6975 O  O     . ASP B 2  113 ? 98.86400  133.63400 101.60900 1.000 45.84778  ? 112  ASP B O     1 
ATOM   6976 C  CB    . ASP B 2  113 ? 100.25900 133.24900 99.14500  1.000 45.84778  ? 112  ASP B CB    1 
ATOM   6977 C  CG    . ASP B 2  113 ? 100.62400 131.80400 99.40500  1.000 45.84778  ? 112  ASP B CG    1 
ATOM   6978 O  OD1   . ASP B 2  113 ? 101.58200 131.56100 100.16700 1.000 45.84778  ? 112  ASP B OD1   1 
ATOM   6979 O  OD2   . ASP B 2  113 ? 99.95900  130.91000 98.84200  1.000 45.84778  ? 112  ASP B OD2   1 
ATOM   6980 N  N     . GLY B 2  114 ? 100.84800 133.71100 102.66400 1.000 39.76199  ? 113  GLY B N     1 
ATOM   6981 C  CA    . GLY B 2  114 ? 100.27900 133.37800 103.95200 1.000 39.76199  ? 113  GLY B CA    1 
ATOM   6982 C  C     . GLY B 2  114 ? 99.87800  131.93400 104.12200 1.000 39.76199  ? 113  GLY B C     1 
ATOM   6983 O  O     . GLY B 2  114 ? 99.28200  131.58900 105.14500 1.000 39.76199  ? 113  GLY B O     1 
ATOM   6984 N  N     . CYS B 2  115 ? 100.19600 131.07600 103.15800 1.000 30.64333  ? 114  CYS B N     1 
ATOM   6985 C  CA    . CYS B 2  115 ? 99.83900  129.66600 103.19100 1.000 30.64333  ? 114  CYS B CA    1 
ATOM   6986 C  C     . CYS B 2  115 ? 101.10900 128.83000 103.26400 1.000 30.64333  ? 114  CYS B C     1 
ATOM   6987 O  O     . CYS B 2  115 ? 102.01200 128.99900 102.43900 1.000 30.64333  ? 114  CYS B O     1 
ATOM   6988 C  CB    . CYS B 2  115 ? 99.01800  129.29600 101.95600 1.000 30.64333  ? 114  CYS B CB    1 
ATOM   6989 S  SG    . CYS B 2  115 ? 98.40300  127.61400 101.93200 1.000 30.64333  ? 114  CYS B SG    1 
ATOM   6990 N  N     . VAL B 2  116 ? 101.17700 127.93300 104.24300 1.000 19.08499  ? 115  VAL B N     1 
ATOM   6991 C  CA    . VAL B 2  116 ? 102.38500 127.14400 104.47700 1.000 19.08499  ? 115  VAL B CA    1 
ATOM   6992 C  C     . VAL B 2  116 ? 102.03000 125.66400 104.58000 1.000 19.08499  ? 115  VAL B C     1 
ATOM   6993 O  O     . VAL B 2  116 ? 100.88500 125.32400 104.90600 1.000 19.08499  ? 115  VAL B O     1 
ATOM   6994 C  CB    . VAL B 2  116 ? 103.12400 127.61600 105.74100 1.000 19.08499  ? 115  VAL B CB    1 
ATOM   6995 C  CG1   . VAL B 2  116 ? 103.43200 129.10100 105.66100 1.000 19.08499  ? 115  VAL B CG1   1 
ATOM   6996 C  CG2   . VAL B 2  116 ? 102.31100 127.30500 106.98100 1.000 19.08499  ? 115  VAL B CG2   1 
ATOM   6997 N  N     . PRO B 2  117 ? 102.96000 124.75800 104.27700 1.000 13.85981  ? 116  PRO B N     1 
ATOM   6998 C  CA    . PRO B 2  117 ? 102.70300 123.33100 104.50400 1.000 13.85981  ? 116  PRO B CA    1 
ATOM   6999 C  C     . PRO B 2  117 ? 102.50700 123.02100 105.98200 1.000 13.85981  ? 116  PRO B C     1 
ATOM   7000 O  O     . PRO B 2  117 ? 103.13500 123.62400 106.85200 1.000 13.85981  ? 116  PRO B O     1 
ATOM   7001 C  CB    . PRO B 2  117 ? 103.95800 122.64900 103.94600 1.000 13.85981  ? 116  PRO B CB    1 
ATOM   7002 C  CG    . PRO B 2  117 ? 104.57100 123.64400 103.03500 1.000 13.85981  ? 116  PRO B CG    1 
ATOM   7003 C  CD    . PRO B 2  117 ? 104.24600 124.98500 103.60300 1.000 13.85981  ? 116  PRO B CD    1 
ATOM   7004 N  N     . LEU B 2  118 ? 101.61800 122.06600 106.25800 1.000 12.26424  ? 117  LEU B N     1 
ATOM   7005 C  CA    . LEU B 2  118 ? 101.34300 121.68100 107.63800 1.000 12.26424  ? 117  LEU B CA    1 
ATOM   7006 C  C     . LEU B 2  118 ? 102.53600 120.97900 108.27700 1.000 12.26424  ? 117  LEU B C     1 
ATOM   7007 O  O     . LEU B 2  118 ? 102.76300 121.10400 109.48400 1.000 12.26424  ? 117  LEU B O     1 
ATOM   7008 C  CB    . LEU B 2  118 ? 100.10600 120.78600 107.69000 1.000 12.26424  ? 117  LEU B CB    1 
ATOM   7009 C  CG    . LEU B 2  118 ? 99.62900  120.29800 109.05900 1.000 12.26424  ? 117  LEU B CG    1 
ATOM   7010 C  CD1   . LEU B 2  118 ? 99.43900  121.45700 110.01500 1.000 12.26424  ? 117  LEU B CD1   1 
ATOM   7011 C  CD2   . LEU B 2  118 ? 98.34500  119.52000 108.91200 1.000 12.26424  ? 117  LEU B CD2   1 
ATOM   7012 N  N     . ASN B 2  119 ? 103.30400 120.22600 107.48400 1.000 14.35085  ? 118  ASN B N     1 
ATOM   7013 C  CA    . ASN B 2  119 ? 104.37200 119.40000 108.04000 1.000 14.35085  ? 118  ASN B CA    1 
ATOM   7014 C  C     . ASN B 2  119 ? 105.47200 120.23300 108.68300 1.000 14.35085  ? 118  ASN B C     1 
ATOM   7015 O  O     . ASN B 2  119 ? 106.19700 119.73200 109.55100 1.000 14.35085  ? 118  ASN B O     1 
ATOM   7016 C  CB    . ASN B 2  119 ? 104.97000 118.50300 106.95600 1.000 14.35085  ? 118  ASN B CB    1 
ATOM   7017 C  CG    . ASN B 2  119 ? 104.08600 117.32000 106.62100 1.000 14.35085  ? 118  ASN B CG    1 
ATOM   7018 O  OD1   . ASN B 2  119 ? 103.25900 116.89700 107.42800 1.000 14.35085  ? 118  ASN B OD1   1 
ATOM   7019 N  ND2   . ASN B 2  119 ? 104.26600 116.76900 105.42800 1.000 14.35085  ? 118  ASN B ND2   1 
ATOM   7020 N  N     . ILE B 2  120 ? 105.62600 121.49400 108.27200 1.000 15.65159  ? 119  ILE B N     1 
ATOM   7021 C  CA    . ILE B 2  120 ? 106.70100 122.32500 108.80400 1.000 15.65159  ? 119  ILE B CA    1 
ATOM   7022 C  C     . ILE B 2  120 ? 106.30600 123.09600 110.05400 1.000 15.65159  ? 119  ILE B C     1 
ATOM   7023 O  O     . ILE B 2  120 ? 107.17700 123.71500 110.68300 1.000 15.65159  ? 119  ILE B O     1 
ATOM   7024 C  CB    . ILE B 2  120 ? 107.20600 123.34400 107.76500 1.000 15.65159  ? 119  ILE B CB    1 
ATOM   7025 C  CG1   . ILE B 2  120 ? 106.12800 124.38900 107.48400 1.000 15.65159  ? 119  ILE B CG1   1 
ATOM   7026 C  CG2   . ILE B 2  120 ? 107.61600 122.64300 106.48500 1.000 15.65159  ? 119  ILE B CG2   1 
ATOM   7027 C  CD1   . ILE B 2  120 ? 106.66500 125.70900 107.00600 1.000 15.65159  ? 119  ILE B CD1   1 
ATOM   7028 N  N     . ILE B 2  121 ? 105.03100 123.09300 110.43100 1.000 16.48111  ? 120  ILE B N     1 
ATOM   7029 C  CA    . ILE B 2  121 ? 104.56700 123.91700 111.54500 1.000 16.48111  ? 120  ILE B CA    1 
ATOM   7030 C  C     . ILE B 2  121 ? 105.14100 123.38800 112.85900 1.000 16.48111  ? 120  ILE B C     1 
ATOM   7031 O  O     . ILE B 2  121 ? 105.81200 124.15200 113.56900 1.000 16.48111  ? 120  ILE B O     1 
ATOM   7032 C  CB    . ILE B 2  121 ? 103.03200 124.00500 111.57900 1.000 16.48111  ? 120  ILE B CB    1 
ATOM   7033 C  CG1   . ILE B 2  121 ? 102.52300 124.87800 110.43300 1.000 16.48111  ? 120  ILE B CG1   1 
ATOM   7034 C  CG2   . ILE B 2  121 ? 102.56400 124.56200 112.90600 1.000 16.48111  ? 120  ILE B CG2   1 
ATOM   7035 C  CD1   . ILE B 2  121 ? 102.71800 126.34800 110.65400 1.000 16.48111  ? 120  ILE B CD1   1 
ATOM   7036 N  N     . PRO B 2  122 ? 104.92400 122.12000 113.24300 1.000 16.11124  ? 121  PRO B N     1 
ATOM   7037 C  CA    . PRO B 2  122 ? 105.60700 121.63500 114.45300 1.000 16.11124  ? 121  PRO B CA    1 
ATOM   7038 C  C     . PRO B 2  122 ? 107.11300 121.64300 114.30500 1.000 16.11124  ? 121  PRO B C     1 
ATOM   7039 O  O     . PRO B 2  122 ? 107.83500 121.83600 115.28900 1.000 16.11124  ? 121  PRO B O     1 
ATOM   7040 C  CB    . PRO B 2  122 ? 105.06000 120.21100 114.63100 1.000 16.11124  ? 121  PRO B CB    1 
ATOM   7041 C  CG    . PRO B 2  122 ? 104.58200 119.81200 113.30200 1.000 16.11124  ? 121  PRO B CG    1 
ATOM   7042 C  CD    . PRO B 2  122 ? 104.12000 121.05200 112.61800 1.000 16.11124  ? 121  PRO B CD    1 
ATOM   7043 N  N     . LEU B 2  123 ? 107.60600 121.42700 113.08800 1.000 16.87625  ? 122  LEU B N     1 
ATOM   7044 C  CA    . LEU B 2  123 ? 109.04200 121.33000 112.85800 1.000 16.87625  ? 122  LEU B CA    1 
ATOM   7045 C  C     . LEU B 2  123 ? 109.74500 122.64100 113.19100 1.000 16.87625  ? 122  LEU B C     1 
ATOM   7046 O  O     . LEU B 2  123 ? 110.83400 122.64400 113.77300 1.000 16.87625  ? 122  LEU B O     1 
ATOM   7047 C  CB    . LEU B 2  123 ? 109.28800 120.91600 111.40800 1.000 16.87625  ? 122  LEU B CB    1 
ATOM   7048 C  CG    . LEU B 2  123 ? 110.70800 120.70200 110.90100 1.000 16.87625  ? 122  LEU B CG    1 
ATOM   7049 C  CD1   . LEU B 2  123 ? 111.24600 119.41500 111.47400 1.000 16.87625  ? 122  LEU B CD1   1 
ATOM   7050 C  CD2   . LEU B 2  123 ? 110.69900 120.63900 109.39200 1.000 16.87625  ? 122  LEU B CD2   1 
ATOM   7051 N  N     . THR B 2  124 ? 109.14100 123.76900 112.82000 1.000 20.12897  ? 123  THR B N     1 
ATOM   7052 C  CA    . THR B 2  124 ? 109.75100 125.07200 113.04300 1.000 20.12897  ? 123  THR B CA    1 
ATOM   7053 C  C     . THR B 2  124 ? 109.23500 125.80200 114.27700 1.000 20.12897  ? 123  THR B C     1 
ATOM   7054 O  O     . THR B 2  124 ? 109.84800 126.79600 114.67800 1.000 20.12897  ? 123  THR B O     1 
ATOM   7055 C  CB    . THR B 2  124 ? 109.54400 125.97800 111.82400 1.000 20.12897  ? 123  THR B CB    1 
ATOM   7056 O  OG1   . THR B 2  124 ? 108.15900 125.99600 111.46600 1.000 20.12897  ? 123  THR B OG1   1 
ATOM   7057 C  CG2   . THR B 2  124 ? 110.36600 125.48900 110.64900 1.000 20.12897  ? 123  THR B CG2   1 
ATOM   7058 N  N     . THR B 2  125 ? 108.13200 125.36100 114.89000 1.000 20.10433  ? 124  THR B N     1 
ATOM   7059 C  CA    . THR B 2  125 ? 107.53500 126.13400 115.97400 1.000 20.10433  ? 124  THR B CA    1 
ATOM   7060 C  C     . THR B 2  125 ? 107.30200 125.37600 117.27500 1.000 20.10433  ? 124  THR B C     1 
ATOM   7061 O  O     . THR B 2  125 ? 106.99200 126.02300 118.28000 1.000 20.10433  ? 124  THR B O     1 
ATOM   7062 C  CB    . THR B 2  125 ? 106.19200 126.74100 115.53200 1.000 20.10433  ? 124  THR B CB    1 
ATOM   7063 O  OG1   . THR B 2  125 ? 105.15900 125.75400 115.63500 1.000 20.10433  ? 124  THR B OG1   1 
ATOM   7064 C  CG2   . THR B 2  125 ? 106.26100 127.26300 114.10600 1.000 20.10433  ? 124  THR B CG2   1 
ATOM   7065 N  N     . ALA B 2  126 ? 107.42900 124.05200 117.30100 1.000 18.12607  ? 125  ALA B N     1 
ATOM   7066 C  CA    . ALA B 2  126 ? 107.17300 123.31600 118.53300 1.000 18.12607  ? 125  ALA B CA    1 
ATOM   7067 C  C     . ALA B 2  126 ? 108.23100 123.62600 119.58200 1.000 18.12607  ? 125  ALA B C     1 
ATOM   7068 O  O     . ALA B 2  126 ? 109.42400 123.70600 119.28300 1.000 18.12607  ? 125  ALA B O     1 
ATOM   7069 C  CB    . ALA B 2  126 ? 107.13000 121.81400 118.26800 1.000 18.12607  ? 125  ALA B CB    1 
ATOM   7070 N  N     . ALA B 2  127 ? 107.78200 123.80600 120.82400 1.000 20.67322  ? 126  ALA B N     1 
ATOM   7071 C  CA    . ALA B 2  127 ? 108.69200 124.04900 121.93300 1.000 20.67322  ? 126  ALA B CA    1 
ATOM   7072 C  C     . ALA B 2  127 ? 109.29900 122.77200 122.49400 1.000 20.67322  ? 126  ALA B C     1 
ATOM   7073 O  O     . ALA B 2  127 ? 110.34100 122.83700 123.15300 1.000 20.67322  ? 126  ALA B O     1 
ATOM   7074 C  CB    . ALA B 2  127 ? 107.96900 124.80300 123.05000 1.000 20.67322  ? 126  ALA B CB    1 
ATOM   7075 N  N     . LYS B 2  128 ? 108.66000 121.61600 122.27900 1.000 20.63839  ? 127  LYS B N     1 
ATOM   7076 C  CA    . LYS B 2  128 ? 109.15400 120.34300 122.87100 1.000 20.63839  ? 127  LYS B CA    1 
ATOM   7077 C  C     . LYS B 2  128 ? 109.39100 119.30200 121.77200 1.000 20.63839  ? 127  LYS B C     1 
ATOM   7078 O  O     . LYS B 2  128 ? 108.58600 119.25800 120.82600 1.000 20.63839  ? 127  LYS B O     1 
ATOM   7079 C  CB    . LYS B 2  128 ? 108.13800 119.83000 123.89300 1.000 20.63839  ? 127  LYS B CB    1 
ATOM   7080 C  CG    . LYS B 2  128 ? 108.48500 118.51000 124.56600 1.000 20.63839  ? 127  LYS B CG    1 
ATOM   7081 C  CD    . LYS B 2  128 ? 107.40500 118.02600 125.50600 1.000 20.63839  ? 127  LYS B CD    1 
ATOM   7082 C  CE    . LYS B 2  128 ? 107.07500 119.03200 126.58700 1.000 20.63839  ? 127  LYS B CE    1 
ATOM   7083 N  NZ    . LYS B 2  128 ? 105.98600 118.55000 127.46800 1.000 20.63839  ? 127  LYS B NZ    1 
ATOM   7084 N  N     . LEU B 2  129 ? 110.43900 118.48200 121.91100 1.000 19.72018  ? 128  LEU B N     1 
ATOM   7085 C  CA    . LEU B 2  129 ? 110.71200 117.39300 120.93600 1.000 19.72018  ? 128  LEU B CA    1 
ATOM   7086 C  C     . LEU B 2  129 ? 110.74100 116.04700 121.66100 1.000 19.72018  ? 128  LEU B C     1 
ATOM   7087 O  O     . LEU B 2  129 ? 111.42600 115.95400 122.69000 1.000 19.72018  ? 128  LEU B O     1 
ATOM   7088 C  CB    . LEU B 2  129 ? 112.04800 117.65600 120.23800 1.000 19.72018  ? 128  LEU B CB    1 
ATOM   7089 C  CG    . LEU B 2  129 ? 112.67100 116.46900 119.50400 1.000 19.72018  ? 128  LEU B CG    1 
ATOM   7090 C  CD1   . LEU B 2  129 ? 111.84800 116.08400 118.28800 1.000 19.72018  ? 128  LEU B CD1   1 
ATOM   7091 C  CD2   . LEU B 2  129 ? 114.09700 116.78100 119.09100 1.000 19.72018  ? 128  LEU B CD2   1 
ATOM   7092 N  N     . MET B 2  130 ? 110.03800 115.04600 121.13500 1.000 23.81957  ? 129  MET B N     1 
ATOM   7093 C  CA    . MET B 2  130 ? 110.04100 113.69700 121.68300 1.000 23.81957  ? 129  MET B CA    1 
ATOM   7094 C  C     . MET B 2  130 ? 110.78500 112.76600 120.73700 1.000 23.81957  ? 129  MET B C     1 
ATOM   7095 O  O     . MET B 2  130 ? 110.42900 112.65900 119.56000 1.000 23.81957  ? 129  MET B O     1 
ATOM   7096 C  CB    . MET B 2  130 ? 108.61600 113.19100 121.90900 1.000 23.81957  ? 129  MET B CB    1 
ATOM   7097 C  CG    . MET B 2  130 ? 107.95700 113.73000 123.16500 1.000 23.81957  ? 129  MET B CG    1 
ATOM   7098 S  SD    . MET B 2  130 ? 106.34000 112.99900 123.47900 1.000 23.81957  ? 129  MET B SD    1 
ATOM   7099 C  CE    . MET B 2  130 ? 106.52300 111.39900 122.69400 1.000 23.81957  ? 129  MET B CE    1 
ATOM   7100 N  N     . VAL B 2  131 ? 111.80700 112.09100 121.25300 1.000 22.80364  ? 130  VAL B N     1 
ATOM   7101 C  CA    . VAL B 2  131 ? 112.60900 111.15100 120.48000 1.000 22.80364  ? 130  VAL B CA    1 
ATOM   7102 C  C     . VAL B 2  131 ? 112.33900 109.75000 121.00700 1.000 22.80364  ? 130  VAL B C     1 
ATOM   7103 O  O     . VAL B 2  131 ? 112.36300 109.52500 122.22100 1.000 22.80364  ? 130  VAL B O     1 
ATOM   7104 C  CB    . VAL B 2  131 ? 114.10800 111.48700 120.55700 1.000 22.80364  ? 130  VAL B CB    1 
ATOM   7105 C  CG1   . VAL B 2  131 ? 114.90000 110.57100 119.64700 1.000 22.80364  ? 130  VAL B CG1   1 
ATOM   7106 C  CG2   . VAL B 2  131 ? 114.35000 112.93900 120.20000 1.000 22.80364  ? 130  VAL B CG2   1 
ATOM   7107 N  N     . VAL B 2  132 ? 112.07900 108.81300 120.10000 1.000 22.76962  ? 131  VAL B N     1 
ATOM   7108 C  CA    . VAL B 2  132 ? 111.86900 107.41200 120.44700 1.000 22.76962  ? 131  VAL B CA    1 
ATOM   7109 C  C     . VAL B 2  132 ? 112.99600 106.60700 119.81800 1.000 22.76962  ? 131  VAL B C     1 
ATOM   7110 O  O     . VAL B 2  132 ? 113.13400 106.58100 118.58900 1.000 22.76962  ? 131  VAL B O     1 
ATOM   7111 C  CB    . VAL B 2  132 ? 110.49800 106.90500 119.97600 1.000 22.76962  ? 131  VAL B CB    1 
ATOM   7112 C  CG1   . VAL B 2  132 ? 110.37000 105.42300 120.24500 1.000 22.76962  ? 131  VAL B CG1   1 
ATOM   7113 C  CG2   . VAL B 2  132 ? 109.38800 107.67300 120.66500 1.000 22.76962  ? 131  VAL B CG2   1 
ATOM   7114 N  N     . ILE B 2  133 ? 113.79000 105.94600 120.65200 1.000 29.55276  ? 132  ILE B N     1 
ATOM   7115 C  CA    . ILE B 2  133 ? 115.04300 105.33100 120.23700 1.000 29.55276  ? 132  ILE B CA    1 
ATOM   7116 C  C     . ILE B 2  133 ? 114.95700 103.82800 120.48100 1.000 29.55276  ? 132  ILE B C     1 
ATOM   7117 O  O     . ILE B 2  133 ? 114.70400 103.40000 121.60900 1.000 29.55276  ? 132  ILE B O     1 
ATOM   7118 C  CB    . ILE B 2  133 ? 116.24300 105.94100 120.98000 1.000 29.55276  ? 132  ILE B CB    1 
ATOM   7119 C  CG1   . ILE B 2  133 ? 116.66100 107.24300 120.30100 1.000 29.55276  ? 132  ILE B CG1   1 
ATOM   7120 C  CG2   . ILE B 2  133 ? 117.40400 104.97100 121.01600 1.000 29.55276  ? 132  ILE B CG2   1 
ATOM   7121 C  CD1   . ILE B 2  133 ? 117.35400 108.20200 121.21300 1.000 29.55276  ? 132  ILE B CD1   1 
ATOM   7122 N  N     . PRO B 2  134 ? 115.15300 102.98500 119.45600 1.000 32.47212  ? 133  PRO B N     1 
ATOM   7123 C  CA    . PRO B 2  134 ? 114.96700 101.53900 119.63800 1.000 32.47212  ? 133  PRO B CA    1 
ATOM   7124 C  C     . PRO B 2  134 ? 116.14100 100.82100 120.28900 1.000 32.47212  ? 133  PRO B C     1 
ATOM   7125 O  O     . PRO B 2  134 ? 115.93300 99.84000  121.00800 1.000 32.47212  ? 133  PRO B O     1 
ATOM   7126 C  CB    . PRO B 2  134 ? 114.74700 101.04200 118.20300 1.000 32.47212  ? 133  PRO B CB    1 
ATOM   7127 C  CG    . PRO B 2  134 ? 115.50700 101.99800 117.37500 1.000 32.47212  ? 133  PRO B CG    1 
ATOM   7128 C  CD    . PRO B 2  134 ? 115.31200 103.33500 118.03800 1.000 32.47212  ? 133  PRO B CD    1 
ATOM   7129 N  N     . ASP B 2  135 ? 117.36800 101.28000 120.05300 1.000 42.56908  ? 134  ASP B N     1 
ATOM   7130 C  CA    . ASP B 2  135 ? 118.54500 100.59600 120.57500 1.000 42.56908  ? 134  ASP B CA    1 
ATOM   7131 C  C     . ASP B 2  135 ? 119.67700 101.60000 120.73800 1.000 42.56908  ? 134  ASP B C     1 
ATOM   7132 O  O     . ASP B 2  135 ? 119.59300 102.74100 120.28000 1.000 42.56908  ? 134  ASP B O     1 
ATOM   7133 C  CB    . ASP B 2  135 ? 118.94900 99.41900  119.67700 1.000 42.56908  ? 134  ASP B CB    1 
ATOM   7134 C  CG    . ASP B 2  135 ? 119.11200 99.81300  118.21900 1.000 42.56908  ? 134  ASP B CG    1 
ATOM   7135 O  OD1   . ASP B 2  135 ? 119.61700 100.91800 117.93500 1.000 42.56908  ? 134  ASP B OD1   1 
ATOM   7136 O  OD2   . ASP B 2  135 ? 118.73100 99.00500  117.34600 1.000 42.56908  ? 134  ASP B OD2   1 
ATOM   7137 N  N     . TYR B 2  136 ? 120.74200 101.15500 121.40900 1.000 46.55387  ? 135  TYR B N     1 
ATOM   7138 C  CA    . TYR B 2  136 ? 121.80400 102.07000 121.81600 1.000 46.55387  ? 135  TYR B CA    1 
ATOM   7139 C  C     . TYR B 2  136 ? 122.58500 102.61200 120.62500 1.000 46.55387  ? 135  TYR B C     1 
ATOM   7140 O  O     . TYR B 2  136 ? 123.12900 103.72200 120.69600 1.000 46.55387  ? 135  TYR B O     1 
ATOM   7141 C  CB    . TYR B 2  136 ? 122.74800 101.37400 122.79100 1.000 46.55387  ? 135  TYR B CB    1 
ATOM   7142 C  CG    . TYR B 2  136 ? 123.67000 102.32600 123.51400 1.000 46.55387  ? 135  TYR B CG    1 
ATOM   7143 C  CD1   . TYR B 2  136 ? 124.89600 102.67900 122.97800 1.000 46.55387  ? 135  TYR B CD1   1 
ATOM   7144 C  CD2   . TYR B 2  136 ? 123.30300 102.88900 124.72300 1.000 46.55387  ? 135  TYR B CD2   1 
ATOM   7145 C  CE1   . TYR B 2  136 ? 125.73800 103.54200 123.63100 1.000 46.55387  ? 135  TYR B CE1   1 
ATOM   7146 C  CE2   . TYR B 2  136 ? 124.14200 103.75900 125.37900 1.000 46.55387  ? 135  TYR B CE2   1 
ATOM   7147 C  CZ    . TYR B 2  136 ? 125.35500 104.08500 124.83200 1.000 46.55387  ? 135  TYR B CZ    1 
ATOM   7148 O  OH    . TYR B 2  136 ? 126.18800 104.95700 125.49000 1.000 46.55387  ? 135  TYR B OH    1 
ATOM   7149 N  N     . ASN B 2  137 ? 122.67000 101.84700 119.53800 1.000 46.15710  ? 136  ASN B N     1 
ATOM   7150 C  CA    . ASN B 2  137 ? 123.37100 102.33700 118.35900 1.000 46.15710  ? 136  ASN B CA    1 
ATOM   7151 C  C     . ASN B 2  137 ? 122.68200 103.57200 117.79400 1.000 46.15710  ? 136  ASN B C     1 
ATOM   7152 O  O     . ASN B 2  137 ? 123.34800 104.52500 117.37400 1.000 46.15710  ? 136  ASN B O     1 
ATOM   7153 C  CB    . ASN B 2  137 ? 123.46200 101.23300 117.30700 1.000 46.15710  ? 136  ASN B CB    1 
ATOM   7154 C  CG    . ASN B 2  137 ? 124.51700 100.19400 117.64500 1.000 46.15710  ? 136  ASN B CG    1 
ATOM   7155 O  OD1   . ASN B 2  137 ? 125.67600 100.52600 117.89000 1.000 46.15710  ? 136  ASN B OD1   1 
ATOM   7156 N  ND2   . ASN B 2  137 ? 124.11700 98.92900  117.66400 1.000 46.15710  ? 136  ASN B ND2   1 
ATOM   7157 N  N     . THR B 2  138 ? 121.34900 103.57300 117.77600 1.000 41.43804  ? 137  THR B N     1 
ATOM   7158 C  CA    . THR B 2  138 ? 120.61900 104.77800 117.40200 1.000 41.43804  ? 137  THR B CA    1 
ATOM   7159 C  C     . THR B 2  138 ? 120.75200 105.87100 118.45700 1.000 41.43804  ? 137  THR B C     1 
ATOM   7160 O  O     . THR B 2  138 ? 120.66300 107.05800 118.12800 1.000 41.43804  ? 137  THR B O     1 
ATOM   7161 C  CB    . THR B 2  138 ? 119.14800 104.44900 117.15800 1.000 41.43804  ? 137  THR B CB    1 
ATOM   7162 O  OG1   . THR B 2  138 ? 118.62900 103.72400 118.27700 1.000 41.43804  ? 137  THR B OG1   1 
ATOM   7163 C  CG2   . THR B 2  138 ? 118.99300 103.60800 115.90500 1.000 41.43804  ? 137  THR B CG2   1 
ATOM   7164 N  N     . TYR B 2  139 ? 120.95300 105.49900 119.72400 1.000 45.03486  ? 138  TYR B N     1 
ATOM   7165 C  CA    . TYR B 2  139 ? 121.09800 106.50800 120.76900 1.000 45.03486  ? 138  TYR B CA    1 
ATOM   7166 C  C     . TYR B 2  139 ? 122.39000 107.30000 120.60200 1.000 45.03486  ? 138  TYR B C     1 
ATOM   7167 O  O     . TYR B 2  139 ? 122.38100 108.53500 120.66300 1.000 45.03486  ? 138  TYR B O     1 
ATOM   7168 C  CB    . TYR B 2  139 ? 121.03900 105.86500 122.15300 1.000 45.03486  ? 138  TYR B CB    1 
ATOM   7169 C  CG    . TYR B 2  139 ? 120.85400 106.87500 123.26500 1.000 45.03486  ? 138  TYR B CG    1 
ATOM   7170 C  CD1   . TYR B 2  139 ? 121.94700 107.46400 123.88500 1.000 45.03486  ? 138  TYR B CD1   1 
ATOM   7171 C  CD2   . TYR B 2  139 ? 119.58800 107.24700 123.68600 1.000 45.03486  ? 138  TYR B CD2   1 
ATOM   7172 C  CE1   . TYR B 2  139 ? 121.78000 108.38700 124.89400 1.000 45.03486  ? 138  TYR B CE1   1 
ATOM   7173 C  CE2   . TYR B 2  139 ? 119.41200 108.17000 124.69300 1.000 45.03486  ? 138  TYR B CE2   1 
ATOM   7174 C  CZ    . TYR B 2  139 ? 120.51000 108.73600 125.29400 1.000 45.03486  ? 138  TYR B CZ    1 
ATOM   7175 O  OH    . TYR B 2  139 ? 120.33600 109.65600 126.29800 1.000 45.03486  ? 138  TYR B OH    1 
ATOM   7176 N  N     . LYS B 2  140 ? 123.51800 106.60900 120.40500 1.000 47.57393  ? 139  LYS B N     1 
ATOM   7177 C  CA    . LYS B 2  140 ? 124.78000 107.32400 120.22700 1.000 47.57393  ? 139  LYS B CA    1 
ATOM   7178 C  C     . LYS B 2  140 ? 124.76400 108.20300 118.98600 1.000 47.57393  ? 139  LYS B C     1 
ATOM   7179 O  O     . LYS B 2  140 ? 125.41500 109.25300 118.96200 1.000 47.57393  ? 139  LYS B O     1 
ATOM   7180 C  CB    . LYS B 2  140 ? 125.96100 106.35800 120.14400 1.000 47.57393  ? 139  LYS B CB    1 
ATOM   7181 C  CG    . LYS B 2  140 ? 127.28200 107.01900 120.54100 1.000 47.57393  ? 139  LYS B CG    1 
ATOM   7182 C  CD    . LYS B 2  140 ? 128.51400 106.19200 120.18200 1.000 47.57393  ? 139  LYS B CD    1 
ATOM   7183 C  CE    . LYS B 2  140 ? 128.31900 104.70900 120.41000 1.000 47.57393  ? 139  LYS B CE    1 
ATOM   7184 N  NZ    . LYS B 2  140 ? 127.95100 104.43400 121.81900 1.000 47.57393  ? 139  LYS B NZ    1 
ATOM   7185 N  N     . ASN B 2  141 ? 124.03900 107.79600 117.94800 1.000 47.83131  ? 140  ASN B N     1 
ATOM   7186 C  CA    . ASN B 2  141 ? 123.98400 108.57100 116.71800 1.000 47.83131  ? 140  ASN B CA    1 
ATOM   7187 C  C     . ASN B 2  141 ? 123.02200 109.75000 116.79300 1.000 47.83131  ? 140  ASN B C     1 
ATOM   7188 O  O     . ASN B 2  141 ? 123.06100 110.60900 115.90500 1.000 47.83131  ? 140  ASN B O     1 
ATOM   7189 C  CB    . ASN B 2  141 ? 123.58900 107.67000 115.54700 1.000 47.83131  ? 140  ASN B CB    1 
ATOM   7190 C  CG    . ASN B 2  141 ? 124.72900 106.79200 115.07700 1.000 47.83131  ? 140  ASN B CG    1 
ATOM   7191 O  OD1   . ASN B 2  141 ? 125.89900 107.10800 115.29100 1.000 47.83131  ? 140  ASN B OD1   1 
ATOM   7192 N  ND2   . ASN B 2  141 ? 124.39400 105.68200 114.43100 1.000 47.83131  ? 140  ASN B ND2   1 
ATOM   7193 N  N     . THR B 2  142 ? 122.17000 109.82200 117.81100 1.000 43.59494  ? 141  THR B N     1 
ATOM   7194 C  CA    . THR B 2  142 ? 121.14400 110.86100 117.79400 1.000 43.59494  ? 141  THR B CA    1 
ATOM   7195 C  C     . THR B 2  142 ? 121.14600 111.75600 119.02700 1.000 43.59494  ? 141  THR B C     1 
ATOM   7196 O  O     . THR B 2  142 ? 120.97000 112.96900 118.89300 1.000 43.59494  ? 141  THR B O     1 
ATOM   7197 C  CB    . THR B 2  142 ? 119.76100 110.20200 117.61900 1.000 43.59494  ? 141  THR B CB    1 
ATOM   7198 O  OG1   . THR B 2  142 ? 119.66300 109.64400 116.30400 1.000 43.59494  ? 141  THR B OG1   1 
ATOM   7199 C  CG2   . THR B 2  142 ? 118.65000 111.21800 117.79200 1.000 43.59494  ? 141  THR B CG2   1 
ATOM   7200 N  N     . CYS B 2  143 ? 121.36700 111.20200 120.22200 1.000 44.47594  ? 142  CYS B N     1 
ATOM   7201 C  CA    . CYS B 2  143 ? 121.20000 111.96600 121.45500 1.000 44.47594  ? 142  CYS B CA    1 
ATOM   7202 C  C     . CYS B 2  143 ? 122.41300 111.86100 122.37000 1.000 44.47594  ? 142  CYS B C     1 
ATOM   7203 O  O     . CYS B 2  143 ? 122.26500 111.79500 123.59200 1.000 44.47594  ? 142  CYS B O     1 
ATOM   7204 C  CB    . CYS B 2  143 ? 119.94500 111.52600 122.20900 1.000 44.47594  ? 142  CYS B CB    1 
ATOM   7205 S  SG    . CYS B 2  143 ? 118.42000 111.60400 121.26300 1.000 44.47594  ? 142  CYS B SG    1 
ATOM   7206 N  N     . ASP B 2  144 ? 123.61600 111.83600 121.80500 1.000 50.20079  ? 143  ASP B N     1 
ATOM   7207 C  CA    . ASP B 2  144 ? 124.81500 111.85600 122.63000 1.000 50.20079  ? 143  ASP B CA    1 
ATOM   7208 C  C     . ASP B 2  144 ? 124.90400 113.17000 123.39900 1.000 50.20079  ? 143  ASP B C     1 
ATOM   7209 O  O     . ASP B 2  144 ? 124.71400 114.25000 122.83200 1.000 50.20079  ? 143  ASP B O     1 
ATOM   7210 C  CB    . ASP B 2  144 ? 126.05800 111.65900 121.76200 1.000 50.20079  ? 143  ASP B CB    1 
ATOM   7211 C  CG    . ASP B 2  144 ? 127.34700 111.84100 122.54000 1.000 50.20079  ? 143  ASP B CG    1 
ATOM   7212 O  OD1   . ASP B 2  144 ? 127.40100 111.42100 123.71400 1.000 50.20079  ? 143  ASP B OD1   1 
ATOM   7213 O  OD2   . ASP B 2  144 ? 128.30800 112.40300 121.97400 1.000 50.20079  ? 143  ASP B OD2   1 
ATOM   7214 N  N     . GLY B 2  145 ? 125.19200 113.07400 124.69500 1.000 44.57723  ? 144  GLY B N     1 
ATOM   7215 C  CA    . GLY B 2  145 ? 125.32400 114.24800 125.53200 1.000 44.57723  ? 144  GLY B CA    1 
ATOM   7216 C  C     . GLY B 2  145 ? 123.99000 114.80300 125.99600 1.000 44.57723  ? 144  GLY B C     1 
ATOM   7217 O  O     . GLY B 2  145 ? 122.91200 114.32900 125.63800 1.000 44.57723  ? 144  GLY B O     1 
ATOM   7218 N  N     . THR B 2  146 ? 124.08000 115.84300 126.82800 1.000 40.58390  ? 145  THR B N     1 
ATOM   7219 C  CA    . THR B 2  146 ? 122.88900 116.47500 127.38400 1.000 40.58390  ? 145  THR B CA    1 
ATOM   7220 C  C     . THR B 2  146 ? 122.21800 117.44200 126.41600 1.000 40.58390  ? 145  THR B C     1 
ATOM   7221 O  O     . THR B 2  146 ? 121.08600 117.86100 126.67700 1.000 40.58390  ? 145  THR B O     1 
ATOM   7222 C  CB    . THR B 2  146 ? 123.23900 117.20100 128.68600 1.000 40.58390  ? 145  THR B CB    1 
ATOM   7223 O  OG1   . THR B 2  146 ? 122.03400 117.59000 129.35700 1.000 40.58390  ? 145  THR B OG1   1 
ATOM   7224 C  CG2   . THR B 2  146 ? 124.08300 118.43400 128.40900 1.000 40.58390  ? 145  THR B CG2   1 
ATOM   7225 N  N     . THR B 2  147 ? 122.87900 117.81200 125.32000 1.000 36.92781  ? 146  THR B N     1 
ATOM   7226 C  CA    . THR B 2  147 ? 122.27400 118.65500 124.29800 1.000 36.92781  ? 146  THR B CA    1 
ATOM   7227 C  C     . THR B 2  147 ? 122.64000 118.10000 122.93200 1.000 36.92781  ? 146  THR B C     1 
ATOM   7228 O  O     . THR B 2  147 ? 123.75600 117.61800 122.72800 1.000 36.92781  ? 146  THR B O     1 
ATOM   7229 C  CB    . THR B 2  147 ? 122.72600 120.12300 124.38300 1.000 36.92781  ? 146  THR B CB    1 
ATOM   7230 O  OG1   . THR B 2  147 ? 124.00200 120.27200 123.74800 1.000 36.92781  ? 146  THR B OG1   1 
ATOM   7231 C  CG2   . THR B 2  147 ? 122.81200 120.60900 125.82300 1.000 36.92781  ? 146  THR B CG2   1 
ATOM   7232 N  N     . PHE B 2  148 ? 121.69400 118.17600 122.00100 1.000 28.58435  ? 147  PHE B N     1 
ATOM   7233 C  CA    . PHE B 2  148 ? 121.89500 117.66000 120.65700 1.000 28.58435  ? 147  PHE B CA    1 
ATOM   7234 C  C     . PHE B 2  148 ? 121.14400 118.54300 119.67400 1.000 28.58435  ? 147  PHE B C     1 
ATOM   7235 O  O     . PHE B 2  148 ? 120.28100 119.33700 120.05700 1.000 28.58435  ? 147  PHE B O     1 
ATOM   7236 C  CB    . PHE B 2  148 ? 121.46000 116.19000 120.55900 1.000 28.58435  ? 147  PHE B CB    1 
ATOM   7237 C  CG    . PHE B 2  148 ? 119.97000 115.98400 120.57200 1.000 28.58435  ? 147  PHE B CG    1 
ATOM   7238 C  CD1   . PHE B 2  148 ? 119.29900 115.80400 121.76800 1.000 28.58435  ? 147  PHE B CD1   1 
ATOM   7239 C  CD2   . PHE B 2  148 ? 119.24200 115.96400 119.39700 1.000 28.58435  ? 147  PHE B CD2   1 
ATOM   7240 C  CE1   . PHE B 2  148 ? 117.93700 115.61300 121.79200 1.000 28.58435  ? 147  PHE B CE1   1 
ATOM   7241 C  CE2   . PHE B 2  148 ? 117.87900 115.77200 119.41900 1.000 28.58435  ? 147  PHE B CE2   1 
ATOM   7242 C  CZ    . PHE B 2  148 ? 117.22700 115.59900 120.61800 1.000 28.58435  ? 147  PHE B CZ    1 
ATOM   7243 N  N     . THR B 2  149 ? 121.49300 118.40800 118.39900 1.000 26.88645  ? 148  THR B N     1 
ATOM   7244 C  CA    . THR B 2  149 ? 120.90800 119.21100 117.33600 1.000 26.88645  ? 148  THR B CA    1 
ATOM   7245 C  C     . THR B 2  149 ? 120.00200 118.35800 116.45900 1.000 26.88645  ? 148  THR B C     1 
ATOM   7246 O  O     . THR B 2  149 ? 120.32100 117.20700 116.14900 1.000 26.88645  ? 148  THR B O     1 
ATOM   7247 C  CB    . THR B 2  149 ? 121.99100 119.87900 116.47900 1.000 26.88645  ? 148  THR B CB    1 
ATOM   7248 O  OG1   . THR B 2  149 ? 121.37500 120.68200 115.46600 1.000 26.88645  ? 148  THR B OG1   1 
ATOM   7249 C  CG2   . THR B 2  149 ? 122.89700 118.84600 115.82300 1.000 26.88645  ? 148  THR B CG2   1 
ATOM   7250 N  N     . TYR B 2  150 ? 118.85500 118.92200 116.09200 1.000 24.69072  ? 149  TYR B N     1 
ATOM   7251 C  CA    . TYR B 2  150 ? 117.93900 118.28300 115.16400 1.000 24.69072  ? 149  TYR B CA    1 
ATOM   7252 C  C     . TYR B 2  150 ? 117.07300 119.35600 114.52200 1.000 24.69072  ? 149  TYR B C     1 
ATOM   7253 O  O     . TYR B 2  150 ? 116.64300 120.30200 115.18600 1.000 24.69072  ? 149  TYR B O     1 
ATOM   7254 C  CB    . TYR B 2  150 ? 117.06100 117.24100 115.86400 1.000 24.69072  ? 149  TYR B CB    1 
ATOM   7255 C  CG    . TYR B 2  150 ? 115.98800 116.65600 114.98200 1.000 24.69072  ? 149  TYR B CG    1 
ATOM   7256 C  CD1   . TYR B 2  150 ? 116.31400 115.96600 113.82400 1.000 24.69072  ? 149  TYR B CD1   1 
ATOM   7257 C  CD2   . TYR B 2  150 ? 114.64800 116.81200 115.29500 1.000 24.69072  ? 149  TYR B CD2   1 
ATOM   7258 C  CE1   . TYR B 2  150 ? 115.33400 115.43400 113.01300 1.000 24.69072  ? 149  TYR B CE1   1 
ATOM   7259 C  CE2   . TYR B 2  150 ? 113.66300 116.28800 114.49000 1.000 24.69072  ? 149  TYR B CE2   1 
ATOM   7260 C  CZ    . TYR B 2  150 ? 114.01000 115.60000 113.35000 1.000 24.69072  ? 149  TYR B CZ    1 
ATOM   7261 O  OH    . TYR B 2  150 ? 113.02800 115.07400 112.54500 1.000 24.69072  ? 149  TYR B OH    1 
ATOM   7262 N  N     . ALA B 2  151 ? 116.81200 119.18800 113.22400 1.000 24.41614  ? 150  ALA B N     1 
ATOM   7263 C  CA    . ALA B 2  151 ? 115.94500 120.09100 112.46400 1.000 24.41614  ? 150  ALA B CA    1 
ATOM   7264 C  C     . ALA B 2  151 ? 116.38200 121.54800 112.59900 1.000 24.41614  ? 150  ALA B C     1 
ATOM   7265 O  O     . ALA B 2  151 ? 115.56500 122.44400 112.82300 1.000 24.41614  ? 150  ALA B O     1 
ATOM   7266 C  CB    . ALA B 2  151 ? 114.48500 119.92200 112.87800 1.000 24.41614  ? 150  ALA B CB    1 
ATOM   7267 N  N     . SER B 2  152 ? 117.69000 121.78200 112.46500 1.000 24.15832  ? 151  SER B N     1 
ATOM   7268 C  CA    . SER B 2  152 ? 118.27800 123.12500 112.48200 1.000 24.15832  ? 151  SER B CA    1 
ATOM   7269 C  C     . SER B 2  152 ? 118.02000 123.85400 113.79700 1.000 24.15832  ? 151  SER B C     1 
ATOM   7270 O  O     . SER B 2  152 ? 117.87600 125.07800 113.82200 1.000 24.15832  ? 151  SER B O     1 
ATOM   7271 C  CB    . SER B 2  152 ? 117.78000 123.96800 111.30500 1.000 24.15832  ? 151  SER B CB    1 
ATOM   7272 O  OG    . SER B 2  152 ? 118.38100 123.55800 110.09000 1.000 24.15832  ? 151  SER B OG    1 
ATOM   7273 N  N     . ALA B 2  153 ? 117.95400 123.11500 114.90000 1.000 24.84706  ? 152  ALA B N     1 
ATOM   7274 C  CA    . ALA B 2  153 ? 117.80200 123.70800 116.21900 1.000 24.84706  ? 152  ALA B CA    1 
ATOM   7275 C  C     . ALA B 2  153 ? 118.63800 122.92100 117.21600 1.000 24.84706  ? 152  ALA B C     1 
ATOM   7276 O  O     . ALA B 2  153 ? 119.07100 121.79900 116.94700 1.000 24.84706  ? 152  ALA B O     1 
ATOM   7277 C  CB    . ALA B 2  153 ? 116.33300 123.74500 116.65500 1.000 24.84706  ? 152  ALA B CB    1 
ATOM   7278 N  N     . LEU B 2  154 ? 118.86800 123.52500 118.37600 1.000 26.30389  ? 153  LEU B N     1 
ATOM   7279 C  CA    . LEU B 2  154 ? 119.54300 122.86400 119.48300 1.000 26.30389  ? 153  LEU B CA    1 
ATOM   7280 C  C     . LEU B 2  154 ? 118.52400 122.50100 120.55100 1.000 26.30389  ? 153  LEU B C     1 
ATOM   7281 O  O     . LEU B 2  154 ? 117.69300 123.32600 120.93800 1.000 26.30389  ? 153  LEU B O     1 
ATOM   7282 C  CB    . LEU B 2  154 ? 120.63700 123.74900 120.08500 1.000 26.30389  ? 153  LEU B CB    1 
ATOM   7283 C  CG    . LEU B 2  154 ? 122.01400 123.77200 119.41500 1.000 26.30389  ? 153  LEU B CG    1 
ATOM   7284 C  CD1   . LEU B 2  154 ? 122.66300 122.40000 119.49500 1.000 26.30389  ? 153  LEU B CD1   1 
ATOM   7285 C  CD2   . LEU B 2  154 ? 121.94700 124.25300 117.97300 1.000 26.30389  ? 153  LEU B CD2   1 
ATOM   7286 N  N     . TRP B 2  155 ? 118.59200 121.26200 121.02300 1.000 22.07508  ? 154  TRP B N     1 
ATOM   7287 C  CA    . TRP B 2  155 ? 117.62400 120.73100 121.96800 1.000 22.07508  ? 154  TRP B CA    1 
ATOM   7288 C  C     . TRP B 2  155 ? 118.35600 120.25600 123.21400 1.000 22.07508  ? 154  TRP B C     1 
ATOM   7289 O  O     . TRP B 2  155 ? 119.43100 119.65800 123.12000 1.000 22.07508  ? 154  TRP B O     1 
ATOM   7290 C  CB    . TRP B 2  155 ? 116.83800 119.57700 121.34700 1.000 22.07508  ? 154  TRP B CB    1 
ATOM   7291 C  CG    . TRP B 2  155 ? 116.08600 119.96200 120.11400 1.000 22.07508  ? 154  TRP B CG    1 
ATOM   7292 C  CD1   . TRP B 2  155 ? 116.55700 119.94700 118.83600 1.000 22.07508  ? 154  TRP B CD1   1 
ATOM   7293 C  CD2   . TRP B 2  155 ? 114.73600 120.43100 120.03700 1.000 22.07508  ? 154  TRP B CD2   1 
ATOM   7294 N  NE1   . TRP B 2  155 ? 115.58500 120.37000 117.96700 1.000 22.07508  ? 154  TRP B NE1   1 
ATOM   7295 C  CE2   . TRP B 2  155 ? 114.45600 120.67300 118.68000 1.000 22.07508  ? 154  TRP B CE2   1 
ATOM   7296 C  CE3   . TRP B 2  155 ? 113.73600 120.66600 120.98200 1.000 22.07508  ? 154  TRP B CE3   1 
ATOM   7297 C  CZ2   . TRP B 2  155 ? 113.22000 121.13800 118.24600 1.000 22.07508  ? 154  TRP B CZ2   1 
ATOM   7298 C  CZ3   . TRP B 2  155 ? 112.51100 121.12900 120.55000 1.000 22.07508  ? 154  TRP B CZ3   1 
ATOM   7299 C  CH2   . TRP B 2  155 ? 112.26300 121.36000 119.19500 1.000 22.07508  ? 154  TRP B CH2   1 
ATOM   7300 N  N     . GLU B 2  156 ? 117.77600 120.52600 124.37900 1.000 30.16572  ? 155  GLU B N     1 
ATOM   7301 C  CA    . GLU B 2  156 ? 118.35700 120.13000 125.65500 1.000 30.16572  ? 155  GLU B CA    1 
ATOM   7302 C  C     . GLU B 2  156 ? 117.44300 119.11500 126.33000 1.000 30.16572  ? 155  GLU B C     1 
ATOM   7303 O  O     . GLU B 2  156 ? 116.23000 119.32600 126.42400 1.000 30.16572  ? 155  GLU B O     1 
ATOM   7304 C  CB    . GLU B 2  156 ? 118.61500 121.35700 126.54400 1.000 30.16572  ? 155  GLU B CB    1 
ATOM   7305 C  CG    . GLU B 2  156 ? 117.42100 121.90000 127.30700 1.000 30.16572  ? 155  GLU B CG    1 
ATOM   7306 C  CD    . GLU B 2  156 ? 117.56300 123.37300 127.63200 1.000 30.16572  ? 155  GLU B CD    1 
ATOM   7307 O  OE1   . GLU B 2  156 ? 116.74000 123.89500 128.41300 1.000 30.16572  ? 155  GLU B OE1   1 
ATOM   7308 O  OE2   . GLU B 2  156 ? 118.49700 124.01200 127.10400 1.000 30.16572  ? 155  GLU B OE2   1 
ATOM   7309 N  N     . ILE B 2  157 ? 118.02700 117.99900 126.76700 1.000 29.65061  ? 156  ILE B N     1 
ATOM   7310 C  CA    . ILE B 2  157 ? 117.24100 116.87000 127.25100 1.000 29.65061  ? 156  ILE B CA    1 
ATOM   7311 C  C     . ILE B 2  157 ? 116.68400 117.16900 128.63500 1.000 29.65061  ? 156  ILE B C     1 
ATOM   7312 O  O     . ILE B 2  157 ? 117.41600 117.57700 129.54500 1.000 29.65061  ? 156  ILE B O     1 
ATOM   7313 C  CB    . ILE B 2  157 ? 118.08600 115.58900 127.25600 1.000 29.65061  ? 156  ILE B CB    1 
ATOM   7314 C  CG1   . ILE B 2  157 ? 118.73100 115.37300 125.88600 1.000 29.65061  ? 156  ILE B CG1   1 
ATOM   7315 C  CG2   . ILE B 2  157 ? 117.24400 114.39500 127.65900 1.000 29.65061  ? 156  ILE B CG2   1 
ATOM   7316 C  CD1   . ILE B 2  157 ? 119.49900 114.08000 125.77100 1.000 29.65061  ? 156  ILE B CD1   1 
ATOM   7317 N  N     . GLN B 2  158 ? 115.37600 116.96600 128.79500 1.000 33.63567  ? 157  GLN B N     1 
ATOM   7318 C  CA    . GLN B 2  158 ? 114.70200 117.12300 130.07700 1.000 33.63567  ? 157  GLN B CA    1 
ATOM   7319 C  C     . GLN B 2  158 ? 114.55200 115.79500 130.81500 1.000 33.63567  ? 157  GLN B C     1 
ATOM   7320 O  O     . GLN B 2  158 ? 114.89000 115.69900 131.99800 1.000 33.63567  ? 157  GLN B O     1 
ATOM   7321 C  CB    . GLN B 2  158 ? 113.33000 117.76800 129.86800 1.000 33.63567  ? 157  GLN B CB    1 
ATOM   7322 C  CG    . GLN B 2  158 ? 112.88700 118.66700 131.00600 1.000 33.63567  ? 157  GLN B CG    1 
ATOM   7323 C  CD    . GLN B 2  158 ? 111.41400 119.01800 130.93200 1.000 33.63567  ? 157  GLN B CD    1 
ATOM   7324 O  OE1   . GLN B 2  158 ? 110.55200 118.13900 130.96000 1.000 33.63567  ? 157  GLN B OE1   1 
ATOM   7325 N  NE2   . GLN B 2  158 ? 111.11700 120.30800 130.84200 1.000 33.63567  ? 157  GLN B NE2   1 
ATOM   7326 N  N     . GLN B 2  159 ? 114.05300 114.76500 130.13400 1.000 34.10115  ? 158  GLN B N     1 
ATOM   7327 C  CA    . GLN B 2  159 ? 113.84800 113.46200 130.75100 1.000 34.10115  ? 158  GLN B CA    1 
ATOM   7328 C  C     . GLN B 2  159 ? 114.08800 112.36700 129.72400 1.000 34.10115  ? 158  GLN B C     1 
ATOM   7329 O  O     . GLN B 2  159 ? 113.93400 112.57400 128.51800 1.000 34.10115  ? 158  GLN B O     1 
ATOM   7330 C  CB    . GLN B 2  159 ? 112.43400 113.31400 131.32200 1.000 34.10115  ? 158  GLN B CB    1 
ATOM   7331 C  CG    . GLN B 2  159 ? 112.25500 113.81500 132.73800 1.000 34.10115  ? 158  GLN B CG    1 
ATOM   7332 C  CD    . GLN B 2  159 ? 110.80600 113.77100 133.17800 1.000 34.10115  ? 158  GLN B CD    1 
ATOM   7333 O  OE1   . GLN B 2  159 ? 109.92500 113.36800 132.42000 1.000 34.10115  ? 158  GLN B OE1   1 
ATOM   7334 N  NE2   . GLN B 2  159 ? 110.55100 114.19400 134.41100 1.000 34.10115  ? 158  GLN B NE2   1 
ATOM   7335 N  N     . VAL B 2  160 ? 114.47100 111.19300 130.22000 1.000 32.42251  ? 159  VAL B N     1 
ATOM   7336 C  CA    . VAL B 2  160 ? 114.50700 109.96800 129.43300 1.000 32.42251  ? 159  VAL B CA    1 
ATOM   7337 C  C     . VAL B 2  160 ? 113.71900 108.90300 130.18100 1.000 32.42251  ? 159  VAL B C     1 
ATOM   7338 O  O     . VAL B 2  160 ? 113.93100 108.69200 131.37900 1.000 32.42251  ? 159  VAL B O     1 
ATOM   7339 C  CB    . VAL B 2  160 ? 115.94900 109.48800 129.16800 1.000 32.42251  ? 159  VAL B CB    1 
ATOM   7340 C  CG1   . VAL B 2  160 ? 115.94300 108.28200 128.24600 1.000 32.42251  ? 159  VAL B CG1   1 
ATOM   7341 C  CG2   . VAL B 2  160 ? 116.78600 110.60700 128.57800 1.000 32.42251  ? 159  VAL B CG2   1 
ATOM   7342 N  N     . VAL B 2  161 ? 112.80700 108.23300 129.47500 1.000 32.81700  ? 160  VAL B N     1 
ATOM   7343 C  CA    . VAL B 2  161 ? 112.02500 107.14500 130.04500 1.000 32.81700  ? 160  VAL B CA    1 
ATOM   7344 C  C     . VAL B 2  161 ? 112.07200 105.95900 129.09200 1.000 32.81700  ? 160  VAL B C     1 
ATOM   7345 O  O     . VAL B 2  161 ? 112.31400 106.10200 127.89300 1.000 32.81700  ? 160  VAL B O     1 
ATOM   7346 C  CB    . VAL B 2  161 ? 110.56200 107.54900 130.33400 1.000 32.81700  ? 160  VAL B CB    1 
ATOM   7347 C  CG1   . VAL B 2  161 ? 110.51000 108.77800 131.22600 1.000 32.81700  ? 160  VAL B CG1   1 
ATOM   7348 C  CG2   . VAL B 2  161 ? 109.81100 107.79300 129.04200 1.000 32.81700  ? 160  VAL B CG2   1 
ATOM   7349 N  N     . ASP B 2  162 ? 111.84800 104.77100 129.65000 1.000 38.47605  ? 161  ASP B N     1 
ATOM   7350 C  CA    . ASP B 2  162 ? 111.84500 103.54500 128.87000 1.000 38.47605  ? 161  ASP B CA    1 
ATOM   7351 C  C     . ASP B 2  162 ? 110.41600 103.16300 128.49200 1.000 38.47605  ? 161  ASP B C     1 
ATOM   7352 O  O     . ASP B 2  162 ? 109.46000 103.89900 128.74200 1.000 38.47605  ? 161  ASP B O     1 
ATOM   7353 C  CB    . ASP B 2  162 ? 112.53300 102.41700 129.63800 1.000 38.47605  ? 161  ASP B CB    1 
ATOM   7354 C  CG    . ASP B 2  162 ? 111.96400 102.22600 131.02600 1.000 38.47605  ? 161  ASP B CG    1 
ATOM   7355 O  OD1   . ASP B 2  162 ? 111.20400 103.10400 131.48000 1.000 38.47605  ? 161  ASP B OD1   1 
ATOM   7356 O  OD2   . ASP B 2  162 ? 112.27700 101.20000 131.66300 1.000 38.47605  ? 161  ASP B OD2   1 
ATOM   7357 N  N     . ALA B 2  163 ? 110.26800 101.98800 127.87800 1.000 37.80060  ? 162  ALA B N     1 
ATOM   7358 C  CA    . ALA B 2  163 ? 108.95400 101.52800 127.44300 1.000 37.80060  ? 162  ALA B CA    1 
ATOM   7359 C  C     . ALA B 2  163 ? 107.99900 101.31300 128.60900 1.000 37.80060  ? 162  ALA B C     1 
ATOM   7360 O  O     . ALA B 2  163 ? 106.78600 101.21700 128.39200 1.000 37.80060  ? 162  ALA B O     1 
ATOM   7361 C  CB    . ALA B 2  163 ? 109.09000 100.23700 126.63900 1.000 37.80060  ? 162  ALA B CB    1 
ATOM   7362 N  N     . ASP B 2  164 ? 108.51300 101.22700 129.83200 1.000 44.96589  ? 163  ASP B N     1 
ATOM   7363 C  CA    . ASP B 2  164 ? 107.69100 101.10700 131.02700 1.000 44.96589  ? 163  ASP B CA    1 
ATOM   7364 C  C     . ASP B 2  164 ? 107.36800 102.45500 131.65800 1.000 44.96589  ? 163  ASP B C     1 
ATOM   7365 O  O     . ASP B 2  164 ? 106.75500 102.48700 132.73000 1.000 44.96589  ? 163  ASP B O     1 
ATOM   7366 C  CB    . ASP B 2  164 ? 108.38700 100.21300 132.05500 1.000 44.96589  ? 163  ASP B CB    1 
ATOM   7367 C  CG    . ASP B 2  164 ? 108.48600 98.77400  131.60000 1.000 44.96589  ? 163  ASP B CG    1 
ATOM   7368 O  OD1   . ASP B 2  164 ? 107.57700 98.31800  130.87700 1.000 44.96589  ? 163  ASP B OD1   1 
ATOM   7369 O  OD2   . ASP B 2  164 ? 109.47200 98.10100  131.96200 1.000 44.96589  ? 163  ASP B OD2   1 
ATOM   7370 N  N     . SER B 2  165 ? 107.78100 103.55700 131.02700 1.000 44.60263  ? 164  SER B N     1 
ATOM   7371 C  CA    . SER B 2  165 ? 107.52900 104.91300 131.51600 1.000 44.60263  ? 164  SER B CA    1 
ATOM   7372 C  C     . SER B 2  165 ? 108.20000 105.17300 132.86100 1.000 44.60263  ? 164  SER B C     1 
ATOM   7373 O  O     . SER B 2  165 ? 107.72500 105.98700 133.65700 1.000 44.60263  ? 164  SER B O     1 
ATOM   7374 C  CB    . SER B 2  165 ? 106.02900 105.21100 131.59800 1.000 44.60263  ? 164  SER B CB    1 
ATOM   7375 O  OG    . SER B 2  165 ? 105.48200 105.41000 130.30700 1.000 44.60263  ? 164  SER B OG    1 
ATOM   7376 N  N     . LYS B 2  166 ? 109.30300 104.48300 133.13000 1.000 43.83470  ? 165  LYS B N     1 
ATOM   7377 C  CA    . LYS B 2  166 ? 110.11800 104.75900 134.30400 1.000 43.83470  ? 165  LYS B CA    1 
ATOM   7378 C  C     . LYS B 2  166 ? 111.30900 105.62800 133.92000 1.000 43.83470  ? 165  LYS B C     1 
ATOM   7379 O  O     . LYS B 2  166 ? 111.88000 105.47600 132.83700 1.000 43.83470  ? 165  LYS B O     1 
ATOM   7380 C  CB    . LYS B 2  166 ? 110.59100 103.45900 134.95400 1.000 43.83470  ? 165  LYS B CB    1 
ATOM   7381 C  CG    . LYS B 2  166 ? 109.58800 102.87500 135.93500 1.000 43.83470  ? 165  LYS B CG    1 
ATOM   7382 C  CD    . LYS B 2  166 ? 110.00700 101.50000 136.41800 1.000 43.83470  ? 165  LYS B CD    1 
ATOM   7383 C  CE    . LYS B 2  166 ? 109.27700 100.40700 135.65500 1.000 43.83470  ? 165  LYS B CE    1 
ATOM   7384 N  NZ    . LYS B 2  166 ? 107.79900 100.54700 135.76400 1.000 43.83470  ? 165  LYS B NZ    1 
ATOM   7385 N  N     . ILE B 2  167 ? 111.67800 106.54300 134.81700 1.000 41.67533  ? 166  ILE B N     1 
ATOM   7386 C  CA    . ILE B 2  167 ? 112.72900 107.50700 134.52000 1.000 41.67533  ? 166  ILE B CA    1 
ATOM   7387 C  C     . ILE B 2  167 ? 114.07700 106.80500 134.44000 1.000 41.67533  ? 166  ILE B C     1 
ATOM   7388 O  O     . ILE B 2  167 ? 114.44500 106.01600 135.32200 1.000 41.67533  ? 166  ILE B O     1 
ATOM   7389 C  CB    . ILE B 2  167 ? 112.74400 108.62100 135.58000 1.000 41.67533  ? 166  ILE B CB    1 
ATOM   7390 C  CG1   . ILE B 2  167 ? 111.53300 109.53800 135.40200 1.000 41.67533  ? 166  ILE B CG1   1 
ATOM   7391 C  CG2   . ILE B 2  167 ? 114.03000 109.42300 135.49700 1.000 41.67533  ? 166  ILE B CG2   1 
ATOM   7392 C  CD1   . ILE B 2  167 ? 111.39400 110.58000 136.48400 1.000 41.67533  ? 166  ILE B CD1   1 
ATOM   7393 N  N     . VAL B 2  168 ? 114.82500 107.09400 133.37700 1.000 41.92118  ? 167  VAL B N     1 
ATOM   7394 C  CA    . VAL B 2  168 ? 116.15400 106.53400 133.15500 1.000 41.92118  ? 167  VAL B CA    1 
ATOM   7395 C  C     . VAL B 2  168 ? 117.15900 107.67700 133.17500 1.000 41.92118  ? 167  VAL B C     1 
ATOM   7396 O  O     . VAL B 2  168 ? 117.02900 108.64100 132.41100 1.000 41.92118  ? 167  VAL B O     1 
ATOM   7397 C  CB    . VAL B 2  168 ? 116.22800 105.76100 131.83100 1.000 41.92118  ? 167  VAL B CB    1 
ATOM   7398 C  CG1   . VAL B 2  168 ? 117.64800 105.30100 131.56400 1.000 41.92118  ? 167  VAL B CG1   1 
ATOM   7399 C  CG2   . VAL B 2  168 ? 115.28500 104.57400 131.86000 1.000 41.92118  ? 167  VAL B CG2   1 
ATOM   7400 N  N     . GLN B 2  169 ? 118.16000 107.57100 134.04400 1.000 50.52398  ? 168  GLN B N     1 
ATOM   7401 C  CA    . GLN B 2  169 ? 119.19300 108.59100 134.14400 1.000 50.52398  ? 168  GLN B CA    1 
ATOM   7402 C  C     . GLN B 2  169 ? 120.18200 108.47000 132.99200 1.000 50.52398  ? 168  GLN B C     1 
ATOM   7403 O  O     . GLN B 2  169 ? 120.39500 107.38800 132.43800 1.000 50.52398  ? 168  GLN B O     1 
ATOM   7404 C  CB    . GLN B 2  169 ? 119.92900 108.48400 135.48200 1.000 50.52398  ? 168  GLN B CB    1 
ATOM   7405 C  CG    . GLN B 2  169 ? 119.02800 108.34300 136.71000 1.000 50.52398  ? 168  GLN B CG    1 
ATOM   7406 C  CD    . GLN B 2  169 ? 118.01100 109.46700 136.87000 1.000 50.52398  ? 168  GLN B CD    1 
ATOM   7407 O  OE1   . GLN B 2  169 ? 118.18300 110.54800 136.31000 1.000 50.52398  ? 168  GLN B OE1   1 
ATOM   7408 N  NE2   . GLN B 2  169 ? 116.92200 109.19600 137.58200 1.000 50.52398  ? 168  GLN B NE2   1 
ATOM   7409 N  N     . LEU B 2  170 ? 120.78500 109.60500 132.62700 1.000 51.09762  ? 169  LEU B N     1 
ATOM   7410 C  CA    . LEU B 2  170 ? 121.71900 109.62300 131.50400 1.000 51.09762  ? 169  LEU B CA    1 
ATOM   7411 C  C     . LEU B 2  170 ? 122.93600 108.74600 131.76300 1.000 51.09762  ? 169  LEU B C     1 
ATOM   7412 O  O     . LEU B 2  170 ? 123.52200 108.20500 130.81900 1.000 51.09762  ? 169  LEU B O     1 
ATOM   7413 C  CB    . LEU B 2  170 ? 122.15700 111.05800 131.20500 1.000 51.09762  ? 169  LEU B CB    1 
ATOM   7414 C  CG    . LEU B 2  170 ? 121.32300 111.89500 130.23000 1.000 51.09762  ? 169  LEU B CG    1 
ATOM   7415 C  CD1   . LEU B 2  170 ? 121.41600 111.32500 128.82800 1.000 51.09762  ? 169  LEU B CD1   1 
ATOM   7416 C  CD2   . LEU B 2  170 ? 119.87000 111.99900 130.67000 1.000 51.09762  ? 169  LEU B CD2   1 
ATOM   7417 N  N     . SER B 2  171 ? 123.33700 108.59700 133.02800 1.000 55.38452  ? 170  SER B N     1 
ATOM   7418 C  CA    . SER B 2  171 ? 124.48200 107.75700 133.35500 1.000 55.38452  ? 170  SER B CA    1 
ATOM   7419 C  C     . SER B 2  171 ? 124.20300 106.27600 133.13900 1.000 55.38452  ? 170  SER B C     1 
ATOM   7420 O  O     . SER B 2  171 ? 125.14500 105.50400 132.93500 1.000 55.38452  ? 170  SER B O     1 
ATOM   7421 C  CB    . SER B 2  171 ? 124.91100 107.99900 134.80200 1.000 55.38452  ? 170  SER B CB    1 
ATOM   7422 O  OG    . SER B 2  171 ? 123.79000 108.00900 135.66900 1.000 55.38452  ? 170  SER B OG    1 
ATOM   7423 N  N     . GLU B 2  172 ? 122.93500 105.86400 133.17600 1.000 53.91390  ? 171  GLU B N     1 
ATOM   7424 C  CA    . GLU B 2  172 ? 122.59700 104.45400 133.01800 1.000 53.91390  ? 171  GLU B CA    1 
ATOM   7425 C  C     . GLU B 2  172 ? 122.72500 103.99000 131.57500 1.000 53.91390  ? 171  GLU B C     1 
ATOM   7426 O  O     . GLU B 2  172 ? 122.92700 102.79700 131.32700 1.000 53.91390  ? 171  GLU B O     1 
ATOM   7427 C  CB    . GLU B 2  172 ? 121.17300 104.20000 133.51400 1.000 53.91390  ? 171  GLU B CB    1 
ATOM   7428 C  CG    . GLU B 2  172 ? 120.87200 104.78400 134.88100 1.000 53.91390  ? 171  GLU B CG    1 
ATOM   7429 C  CD    . GLU B 2  172 ? 119.61200 104.20600 135.49100 1.000 53.91390  ? 171  GLU B CD    1 
ATOM   7430 O  OE1   . GLU B 2  172 ? 119.47700 102.96600 135.51400 1.000 53.91390  ? 171  GLU B OE1   1 
ATOM   7431 O  OE2   . GLU B 2  172 ? 118.75400 104.99100 135.94700 1.000 53.91390  ? 171  GLU B OE2   1 
ATOM   7432 N  N     . ILE B 2  173 ? 122.61600 104.90700 130.61900 1.000 49.75531  ? 172  ILE B N     1 
ATOM   7433 C  CA    . ILE B 2  173 ? 122.52900 104.54700 129.21000 1.000 49.75531  ? 172  ILE B CA    1 
ATOM   7434 C  C     . ILE B 2  173 ? 123.93400 104.34800 128.65500 1.000 49.75531  ? 172  ILE B C     1 
ATOM   7435 O  O     . ILE B 2  173 ? 124.58400 105.30600 128.22200 1.000 49.75531  ? 172  ILE B O     1 
ATOM   7436 C  CB    . ILE B 2  173 ? 121.74700 105.62300 128.43400 1.000 49.75531  ? 172  ILE B CB    1 
ATOM   7437 C  CG1   . ILE B 2  173 ? 120.31900 105.71700 128.97000 1.000 49.75531  ? 172  ILE B CG1   1 
ATOM   7438 C  CG2   . ILE B 2  173 ? 121.66900 105.28500 126.97100 1.000 49.75531  ? 172  ILE B CG2   1 
ATOM   7439 C  CD1   . ILE B 2  173 ? 119.75600 107.11800 128.97400 1.000 49.75531  ? 172  ILE B CD1   1 
ATOM   7440 N  N     . SER B 2  174 ? 124.41900 103.10400 128.67700 1.000 53.91040  ? 173  SER B N     1 
ATOM   7441 C  CA    . SER B 2  174 ? 125.76600 102.77000 128.23000 1.000 53.91040  ? 173  SER B CA    1 
ATOM   7442 C  C     . SER B 2  174 ? 125.76000 101.41500 127.53400 1.000 53.91040  ? 173  SER B C     1 
ATOM   7443 O  O     . SER B 2  174 ? 124.81800 100.63400 127.68300 1.000 53.91040  ? 173  SER B O     1 
ATOM   7444 C  CB    . SER B 2  174 ? 126.76100 102.75200 129.39600 1.000 53.91040  ? 173  SER B CB    1 
ATOM   7445 O  OG    . SER B 2  174 ? 126.23400 102.04700 130.50400 1.000 53.91040  ? 173  SER B OG    1 
ATOM   7446 N  N     . MET B 2  175 ? 126.82500 101.14800 126.76400 1.000 58.74932  ? 174  MET B N     1 
ATOM   7447 C  CA    . MET B 2  175 ? 126.98500 99.85300  126.09900 1.000 58.74932  ? 174  MET B CA    1 
ATOM   7448 C  C     . MET B 2  175 ? 126.86800 98.67800  127.05900 1.000 58.74932  ? 174  MET B C     1 
ATOM   7449 O  O     . MET B 2  175 ? 126.19100 97.69300  126.74600 1.000 58.74932  ? 174  MET B O     1 
ATOM   7450 C  CB    . MET B 2  175 ? 128.34300 99.78800  125.39000 1.000 58.74932  ? 174  MET B CB    1 
ATOM   7451 C  CG    . MET B 2  175 ? 128.50100 98.74200  124.26700 1.000 58.74932  ? 174  MET B CG    1 
ATOM   7452 S  SD    . MET B 2  175 ? 127.15300 98.30100  123.15000 1.000 58.74932  ? 174  MET B SD    1 
ATOM   7453 C  CE    . MET B 2  175 ? 126.54200 99.88800  122.63100 1.000 58.74932  ? 174  MET B CE    1 
ATOM   7454 N  N     . ASP B 2  176 ? 127.53100 98.75400  128.21000 1.000 58.84403  ? 175  ASP B N     1 
ATOM   7455 C  CA    . ASP B 2  176 ? 127.54200 97.59700  129.14300 1.000 58.84403  ? 175  ASP B CA    1 
ATOM   7456 C  C     . ASP B 2  176 ? 126.20600 97.46300  129.87400 1.000 58.84403  ? 175  ASP B C     1 
ATOM   7457 O  O     . ASP B 2  176 ? 125.82600 96.32400  130.18200 1.000 58.84403  ? 175  ASP B O     1 
ATOM   7458 C  CB    . ASP B 2  176 ? 128.72300 97.67300  130.11000 1.000 58.84403  ? 175  ASP B CB    1 
ATOM   7459 C  CG    . ASP B 2  176 ? 128.92800 99.05300  130.70700 1.000 58.84403  ? 175  ASP B CG    1 
ATOM   7460 O  OD1   . ASP B 2  176 ? 127.91900 99.74000  130.95600 1.000 58.84403  ? 175  ASP B OD1   1 
ATOM   7461 O  OD2   . ASP B 2  176 ? 130.09700 99.43200  130.91200 1.000 58.84403  ? 175  ASP B OD2   1 
ATOM   7462 N  N     . ASN B 2  177 ? 125.55300 98.57800  130.19100 1.000 54.00326  ? 176  ASN B N     1 
ATOM   7463 C  CA    . ASN B 2  177 ? 124.30000 98.54100  130.93300 1.000 54.00326  ? 176  ASN B CA    1 
ATOM   7464 C  C     . ASN B 2  177 ? 123.10900 98.32400  130.00300 1.000 54.00326  ? 176  ASN B C     1 
ATOM   7465 O  O     . ASN B 2  177 ? 122.09500 97.77100  130.43600 1.000 54.00326  ? 176  ASN B O     1 
ATOM   7466 C  CB    . ASN B 2  177 ? 124.19800 99.84400  131.75600 1.000 54.00326  ? 176  ASN B CB    1 
ATOM   7467 C  CG    . ASN B 2  177 ? 122.86600 100.03100 132.50400 1.000 54.00326  ? 176  ASN B CG    1 
ATOM   7468 O  OD1   . ASN B 2  177 ? 121.82600 99.48400  132.16400 1.000 54.00326  ? 176  ASN B OD1   1 
ATOM   7469 N  ND2   . ASN B 2  177 ? 122.92300 100.83600 133.55600 1.000 54.00326  ? 176  ASN B ND2   1 
ATOM   7470 N  N     . SER B 2  178 ? 123.25600 98.64100  128.71300 1.000 50.95299  ? 177  SER B N     1 
ATOM   7471 C  CA    . SER B 2  178 ? 122.14000 98.66700  127.75800 1.000 50.95299  ? 177  SER B CA    1 
ATOM   7472 C  C     . SER B 2  178 ? 121.21000 97.45700  127.79900 1.000 50.95299  ? 177  SER B C     1 
ATOM   7473 O  O     . SER B 2  178 ? 119.98900 97.66200  127.76900 1.000 50.95299  ? 177  SER B O     1 
ATOM   7474 C  CB    . SER B 2  178 ? 122.69500 98.83700  126.33600 1.000 50.95299  ? 177  SER B CB    1 
ATOM   7475 O  OG    . SER B 2  178 ? 121.70400 98.54600  125.36700 1.000 50.95299  ? 177  SER B OG    1 
ATOM   7476 N  N     . PRO B 2  179 ? 121.68200 96.20400  127.84600 1.000 51.51882  ? 178  PRO B N     1 
ATOM   7477 C  CA    . PRO B 2  179 ? 120.73200 95.08100  127.88600 1.000 51.51882  ? 178  PRO B CA    1 
ATOM   7478 C  C     . PRO B 2  179 ? 119.89300 95.03100  129.15100 1.000 51.51882  ? 178  PRO B C     1 
ATOM   7479 O  O     . PRO B 2  179 ? 118.87400 94.32800  129.16400 1.000 51.51882  ? 178  PRO B O     1 
ATOM   7480 C  CB    . PRO B 2  179 ? 121.63700 93.84700  127.76600 1.000 51.51882  ? 178  PRO B CB    1 
ATOM   7481 C  CG    . PRO B 2  179 ? 122.93700 94.29000  128.30800 1.000 51.51882  ? 178  PRO B CG    1 
ATOM   7482 C  CD    . PRO B 2  179 ? 123.07300 95.72100  127.86600 1.000 51.51882  ? 178  PRO B CD    1 
ATOM   7483 N  N     . ASN B 2  180 ? 120.27900 95.74500  130.20900 1.000 49.83723  ? 179  ASN B N     1 
ATOM   7484 C  CA    . ASN B 2  180 ? 119.44900 95.80200  131.40500 1.000 49.83723  ? 179  ASN B CA    1 
ATOM   7485 C  C     . ASN B 2  180 ? 118.26200 96.74300  131.23900 1.000 49.83723  ? 179  ASN B C     1 
ATOM   7486 O  O     . ASN B 2  180 ? 117.22200 96.53300  131.87000 1.000 49.83723  ? 179  ASN B O     1 
ATOM   7487 C  CB    . ASN B 2  180 ? 120.28600 96.23100  132.61000 1.000 49.83723  ? 179  ASN B CB    1 
ATOM   7488 C  CG    . ASN B 2  180 ? 121.48300 95.32900  132.83900 1.000 49.83723  ? 179  ASN B CG    1 
ATOM   7489 O  OD1   . ASN B 2  180 ? 121.57700 94.24500  132.26600 1.000 49.83723  ? 179  ASN B OD1   1 
ATOM   7490 N  ND2   . ASN B 2  180 ? 122.40300 95.77300  133.68700 1.000 49.83723  ? 179  ASN B ND2   1 
ATOM   7491 N  N     . LEU B 2  181 ? 118.39400 97.77900  130.41500 1.000 45.53319  ? 180  LEU B N     1 
ATOM   7492 C  CA    . LEU B 2  181 ? 117.30600 98.73100  130.23100 1.000 45.53319  ? 180  LEU B CA    1 
ATOM   7493 C  C     . LEU B 2  181 ? 116.20400 98.15200  129.35200 1.000 45.53319  ? 180  LEU B C     1 
ATOM   7494 O  O     . LEU B 2  181 ? 116.45700 97.38300  128.42200 1.000 45.53319  ? 180  LEU B O     1 
ATOM   7495 C  CB    . LEU B 2  181 ? 117.82100 100.02700 129.60500 1.000 45.53319  ? 180  LEU B CB    1 
ATOM   7496 C  CG    . LEU B 2  181 ? 119.05800 100.69000 130.20500 1.000 45.53319  ? 180  LEU B CG    1 
ATOM   7497 C  CD1   . LEU B 2  181 ? 119.63900 101.68700 129.22400 1.000 45.53319  ? 180  LEU B CD1   1 
ATOM   7498 C  CD2   . LEU B 2  181 ? 118.69400 101.37700 131.50600 1.000 45.53319  ? 180  LEU B CD2   1 
ATOM   7499 N  N     . ALA B 2  182 ? 114.96800 98.53400  129.65900 1.000 39.44815  ? 181  ALA B N     1 
ATOM   7500 C  CA    . ALA B 2  182 ? 113.85700 98.25600  128.76200 1.000 39.44815  ? 181  ALA B CA    1 
ATOM   7501 C  C     . ALA B 2  182 ? 113.88800 99.22500  127.58700 1.000 39.44815  ? 181  ALA B C     1 
ATOM   7502 O  O     . ALA B 2  182 ? 114.22300 100.40000 127.74300 1.000 39.44815  ? 181  ALA B O     1 
ATOM   7503 C  CB    . ALA B 2  182 ? 112.52800 98.36500  129.50500 1.000 39.44815  ? 181  ALA B CB    1 
ATOM   7504 N  N     . TRP B 2  183 ? 113.53200 98.73100  126.40900 1.000 34.71491  ? 182  TRP B N     1 
ATOM   7505 C  CA    . TRP B 2  183 ? 113.57600 99.52600  125.19400 1.000 34.71491  ? 182  TRP B CA    1 
ATOM   7506 C  C     . TRP B 2  183 ? 112.22200 99.47700  124.50400 1.000 34.71491  ? 182  TRP B C     1 
ATOM   7507 O  O     . TRP B 2  183 ? 111.47100 98.51400  124.68400 1.000 34.71491  ? 182  TRP B O     1 
ATOM   7508 C  CB    . TRP B 2  183 ? 114.66100 99.01000  124.23700 1.000 34.71491  ? 182  TRP B CB    1 
ATOM   7509 C  CG    . TRP B 2  183 ? 116.05700 99.25400  124.71800 1.000 34.71491  ? 182  TRP B CG    1 
ATOM   7510 C  CD1   . TRP B 2  183 ? 116.79700 98.44400  125.52500 1.000 34.71491  ? 182  TRP B CD1   1 
ATOM   7511 C  CD2   . TRP B 2  183 ? 116.88400 100.38400 124.41800 1.000 34.71491  ? 182  TRP B CD2   1 
ATOM   7512 N  NE1   . TRP B 2  183 ? 118.03200 98.99900  125.74900 1.000 34.71491  ? 182  TRP B NE1   1 
ATOM   7513 C  CE2   . TRP B 2  183 ? 118.11000 100.19100 125.08000 1.000 34.71491  ? 182  TRP B CE2   1 
ATOM   7514 C  CE3   . TRP B 2  183 ? 116.70600 101.54100 123.65500 1.000 34.71491  ? 182  TRP B CE3   1 
ATOM   7515 C  CZ2   . TRP B 2  183 ? 119.15100 101.11100 125.00300 1.000 34.71491  ? 182  TRP B CZ2   1 
ATOM   7516 C  CZ3   . TRP B 2  183 ? 117.74000 102.45100 123.58100 1.000 34.71491  ? 182  TRP B CZ3   1 
ATOM   7517 C  CH2   . TRP B 2  183 ? 118.94600 102.23200 124.25100 1.000 34.71491  ? 182  TRP B CH2   1 
ATOM   7518 N  N     . PRO B 2  184 ? 111.87800 100.49800 123.70200 1.000 31.54190  ? 183  PRO B N     1 
ATOM   7519 C  CA    . PRO B 2  184 ? 112.58600 101.73800 123.36200 1.000 31.54190  ? 183  PRO B CA    1 
ATOM   7520 C  C     . PRO B 2  184 ? 112.69000 102.75500 124.49500 1.000 31.54190  ? 183  PRO B C     1 
ATOM   7521 O  O     . PRO B 2  184 ? 111.98600 102.64900 125.49500 1.000 31.54190  ? 183  PRO B O     1 
ATOM   7522 C  CB    . PRO B 2  184 ? 111.73800 102.32200 122.22500 1.000 31.54190  ? 183  PRO B CB    1 
ATOM   7523 C  CG    . PRO B 2  184 ? 111.03100 101.16300 121.64600 1.000 31.54190  ? 183  PRO B CG    1 
ATOM   7524 C  CD    . PRO B 2  184 ? 110.71200 100.30300 122.82900 1.000 31.54190  ? 183  PRO B CD    1 
ATOM   7525 N  N     . LEU B 2  185 ? 113.56700 103.73800 124.32200 1.000 29.72510  ? 184  LEU B N     1 
ATOM   7526 C  CA    . LEU B 2  185 ? 113.68100 104.87100 125.22800 1.000 29.72510  ? 184  LEU B CA    1 
ATOM   7527 C  C     . LEU B 2  185 ? 113.03000 106.09500 124.59900 1.000 29.72510  ? 184  LEU B C     1 
ATOM   7528 O  O     . LEU B 2  185 ? 113.18900 106.34700 123.40100 1.000 29.72510  ? 184  LEU B O     1 
ATOM   7529 C  CB    . LEU B 2  185 ? 115.14400 105.17900 125.55700 1.000 29.72510  ? 184  LEU B CB    1 
ATOM   7530 C  CG    . LEU B 2  185 ? 115.83400 104.49400 126.74100 1.000 29.72510  ? 184  LEU B CG    1 
ATOM   7531 C  CD1   . LEU B 2  185 ? 115.50300 103.02700 126.80900 1.000 29.72510  ? 184  LEU B CD1   1 
ATOM   7532 C  CD2   . LEU B 2  185 ? 117.33500 104.69100 126.66200 1.000 29.72510  ? 184  LEU B CD2   1 
ATOM   7533 N  N     . ILE B 2  186 ? 112.30000 106.85400 125.41200 1.000 27.26868  ? 185  ILE B N     1 
ATOM   7534 C  CA    . ILE B 2  186 ? 111.62000 108.06500 124.96500 1.000 27.26868  ? 185  ILE B CA    1 
ATOM   7535 C  C     . ILE B 2  186 ? 112.32100 109.26200 125.59200 1.000 27.26868  ? 185  ILE B C     1 
ATOM   7536 O  O     . ILE B 2  186 ? 112.33000 109.41600 126.81900 1.000 27.26868  ? 185  ILE B O     1 
ATOM   7537 C  CB    . ILE B 2  186 ? 110.12200 108.05800 125.31300 1.000 27.26868  ? 185  ILE B CB    1 
ATOM   7538 C  CG1   . ILE B 2  186 ? 109.42800 106.77900 124.82300 1.000 27.26868  ? 185  ILE B CG1   1 
ATOM   7539 C  CG2   . ILE B 2  186 ? 109.44200 109.28000 124.72800 1.000 27.26868  ? 185  ILE B CG2   1 
ATOM   7540 C  CD1   . ILE B 2  186 ? 109.52400 105.58500 125.76000 1.000 27.26868  ? 185  ILE B CD1   1 
ATOM   7541 N  N     . VAL B 2  187 ? 112.89400 110.11400 124.74800 1.000 26.15098  ? 186  VAL B N     1 
ATOM   7542 C  CA    . VAL B 2  187 ? 113.65500 111.28100 125.17600 1.000 26.15098  ? 186  VAL B CA    1 
ATOM   7543 C  C     . VAL B 2  187 ? 112.84400 112.52800 124.86300 1.000 26.15098  ? 186  VAL B C     1 
ATOM   7544 O  O     . VAL B 2  187 ? 112.41500 112.72400 123.72000 1.000 26.15098  ? 186  VAL B O     1 
ATOM   7545 C  CB    . VAL B 2  187 ? 115.02800 111.33500 124.48700 1.000 26.15098  ? 186  VAL B CB    1 
ATOM   7546 C  CG1   . VAL B 2  187 ? 115.75200 112.61400 124.84400 1.000 26.15098  ? 186  VAL B CG1   1 
ATOM   7547 C  CG2   . VAL B 2  187 ? 115.85700 110.12400 124.86500 1.000 26.15098  ? 186  VAL B CG2   1 
ATOM   7548 N  N     . THR B 2  188 ? 112.63300 113.36700 125.87300 1.000 25.82541  ? 187  THR B N     1 
ATOM   7549 C  CA    . THR B 2  188 ? 111.94300 114.64000 125.71500 1.000 25.82541  ? 187  THR B CA    1 
ATOM   7550 C  C     . THR B 2  188 ? 112.94600 115.77800 125.85700 1.000 25.82541  ? 187  THR B C     1 
ATOM   7551 O  O     . THR B 2  188 ? 113.77500 115.77300 126.77200 1.000 25.82541  ? 187  THR B O     1 
ATOM   7552 C  CB    . THR B 2  188 ? 110.80000 114.78000 126.72800 1.000 25.82541  ? 187  THR B CB    1 
ATOM   7553 O  OG1   . THR B 2  188 ? 110.12500 116.02800 126.52900 1.000 25.82541  ? 187  THR B OG1   1 
ATOM   7554 C  CG2   . THR B 2  188 ? 111.30200 114.69200 128.15500 1.000 25.82541  ? 187  THR B CG2   1 
ATOM   7555 N  N     . ALA B 2  189 ? 112.89000 116.73200 124.93000 1.000 23.05759  ? 188  ALA B N     1 
ATOM   7556 C  CA    . ALA B 2  189 ? 113.83800 117.83400 124.89200 1.000 23.05759  ? 188  ALA B CA    1 
ATOM   7557 C  C     . ALA B 2  189 ? 113.09800 119.13900 124.64700 1.000 23.05759  ? 188  ALA B C     1 
ATOM   7558 O  O     . ALA B 2  189 ? 112.03000 119.15900 124.03100 1.000 23.05759  ? 188  ALA B O     1 
ATOM   7559 C  CB    . ALA B 2  189 ? 114.90000 117.62400 123.80900 1.000 23.05759  ? 188  ALA B CB    1 
ATOM   7560 N  N     . LEU B 2  190 ? 113.67600 120.23100 125.13900 1.000 22.81741  ? 189  LEU B N     1 
ATOM   7561 C  CA    . LEU B 2  190 ? 113.13000 121.56800 124.95400 1.000 22.81741  ? 189  LEU B CA    1 
ATOM   7562 C  C     . LEU B 2  190 ? 114.00900 122.35800 123.99500 1.000 22.81741  ? 189  LEU B C     1 
ATOM   7563 O  O     . LEU B 2  190 ? 115.23700 122.23600 124.02200 1.000 22.81741  ? 189  LEU B O     1 
ATOM   7564 C  CB    . LEU B 2  190 ? 113.02100 122.31000 126.28600 1.000 22.81741  ? 189  LEU B CB    1 
ATOM   7565 C  CG    . LEU B 2  190 ? 111.98200 121.78800 127.27700 1.000 22.81741  ? 189  LEU B CG    1 
ATOM   7566 C  CD1   . LEU B 2  190 ? 111.94400 122.67100 128.51000 1.000 22.81741  ? 189  LEU B CD1   1 
ATOM   7567 C  CD2   . LEU B 2  190 ? 110.61400 121.70600 126.63100 1.000 22.81741  ? 189  LEU B CD2   1 
ATOM   7568 N  N     . ARG B 2  191 ? 113.37500 123.16700 123.14900 1.000 21.52376  ? 190  ARG B N     1 
ATOM   7569 C  CA    . ARG B 2  191 ? 114.11600 123.98400 122.19700 1.000 21.52376  ? 190  ARG B CA    1 
ATOM   7570 C  C     . ARG B 2  191 ? 114.94000 125.03500 122.93000 1.000 21.52376  ? 190  ARG B C     1 
ATOM   7571 O  O     . ARG B 2  191 ? 114.43300 125.73800 123.80800 1.000 21.52376  ? 190  ARG B O     1 
ATOM   7572 C  CB    . ARG B 2  191 ? 113.15700 124.65400 121.21300 1.000 21.52376  ? 190  ARG B CB    1 
ATOM   7573 C  CG    . ARG B 2  191 ? 113.83900 125.24600 119.99300 1.000 21.52376  ? 190  ARG B CG    1 
ATOM   7574 C  CD    . ARG B 2  191 ? 112.84700 125.92100 119.06200 1.000 21.52376  ? 190  ARG B CD    1 
ATOM   7575 N  NE    . ARG B 2  191 ? 111.82400 125.00200 118.57700 1.000 21.52376  ? 190  ARG B NE    1 
ATOM   7576 C  CZ    . ARG B 2  191 ? 111.74800 124.56500 117.32600 1.000 21.52376  ? 190  ARG B CZ    1 
ATOM   7577 N  NH1   . ARG B 2  191 ? 112.63900 124.95900 116.42900 1.000 21.52376  ? 190  ARG B NH1   1 
ATOM   7578 N  NH2   . ARG B 2  191 ? 110.78500 123.73000 116.97200 1.000 21.52376  ? 190  ARG B NH2   1 
ATOM   7579 N  N     . ALA B 2  192 ? 116.21400 125.13600 122.57000 1.000 26.65788  ? 191  ALA B N     1 
ATOM   7580 C  CA    . ALA B 2  192 ? 117.10500 126.10800 123.18900 1.000 26.65788  ? 191  ALA B CA    1 
ATOM   7581 C  C     . ALA B 2  192 ? 116.77300 127.52000 122.72200 1.000 26.65788  ? 191  ALA B C     1 
ATOM   7582 O  O     . ALA B 2  192 ? 117.06500 127.89200 121.58600 1.000 26.65788  ? 191  ALA B O     1 
ATOM   7583 C  CB    . ALA B 2  192 ? 118.55300 125.77500 122.87900 1.000 26.65788  ? 191  ALA B CB    1 
ATOM   7584 N  N     . LYS C 3  3   ? 100.74800 64.39600  122.60500 1.000 57.94792  ? 2    LYS C N     1 
ATOM   7585 C  CA    . LYS C 3  3   ? 101.72000 65.09000  123.44100 1.000 57.94792  ? 2    LYS C CA    1 
ATOM   7586 C  C     . LYS C 3  3   ? 101.85300 66.55600  123.04800 1.000 57.94792  ? 2    LYS C C     1 
ATOM   7587 O  O     . LYS C 3  3   ? 101.71700 67.44600  123.88800 1.000 57.94792  ? 2    LYS C O     1 
ATOM   7588 C  CB    . LYS C 3  3   ? 103.08600 64.40700  123.35600 1.000 57.94792  ? 2    LYS C CB    1 
ATOM   7589 C  CG    . LYS C 3  3   ? 103.97800 64.65400  124.56400 1.000 57.94792  ? 2    LYS C CG    1 
ATOM   7590 C  CD    . LYS C 3  3   ? 105.35000 64.00500  124.40900 1.000 57.94792  ? 2    LYS C CD    1 
ATOM   7591 C  CE    . LYS C 3  3   ? 105.27500 62.63600  123.74700 1.000 57.94792  ? 2    LYS C CE    1 
ATOM   7592 N  NZ    . LYS C 3  3   ? 104.38900 61.69500  124.48700 1.000 57.94792  ? 2    LYS C NZ    1 
ATOM   7593 N  N     . MET C 3  4   ? 102.12300 66.79700  121.76300 1.000 55.61040  ? 3    MET C N     1 
ATOM   7594 C  CA    . MET C 3  4   ? 102.38300 68.15700  121.30200 1.000 55.61040  ? 3    MET C CA    1 
ATOM   7595 C  C     . MET C 3  4   ? 101.16100 69.05100  121.47200 1.000 55.61040  ? 3    MET C C     1 
ATOM   7596 O  O     . MET C 3  4   ? 101.28300 70.20100  121.91500 1.000 55.61040  ? 3    MET C O     1 
ATOM   7597 C  CB    . MET C 3  4   ? 102.83400 68.13600  119.84300 1.000 55.61040  ? 3    MET C CB    1 
ATOM   7598 C  CG    . MET C 3  4   ? 103.79800 69.25100  119.48100 1.000 55.61040  ? 3    MET C CG    1 
ATOM   7599 S  SD    . MET C 3  4   ? 104.40900 69.10900  117.79200 1.000 55.61040  ? 3    MET C SD    1 
ATOM   7600 C  CE    . MET C 3  4   ? 102.87100 69.13200  116.87300 1.000 55.61040  ? 3    MET C CE    1 
ATOM   7601 N  N     . SER C 3  5   ? 99.97400  68.54000  121.13400 1.000 47.38632  ? 4    SER C N     1 
ATOM   7602 C  CA    . SER C 3  5   ? 98.76100  69.34400  121.25200 1.000 47.38632  ? 4    SER C CA    1 
ATOM   7603 C  C     . SER C 3  5   ? 98.50200  69.73700  122.69800 1.000 47.38632  ? 4    SER C C     1 
ATOM   7604 O  O     . SER C 3  5   ? 98.06600  70.86200  122.97800 1.000 47.38632  ? 4    SER C O     1 
ATOM   7605 C  CB    . SER C 3  5   ? 97.56800  68.58000  120.68200 1.000 47.38632  ? 4    SER C CB    1 
ATOM   7606 O  OG    . SER C 3  5   ? 96.36700  69.30400  120.87300 1.000 47.38632  ? 4    SER C OG    1 
ATOM   7607 N  N     . ASP C 3  6   ? 98.77000  68.82400  123.63200 1.000 49.64916  ? 5    ASP C N     1 
ATOM   7608 C  CA    . ASP C 3  6   ? 98.65700  69.16200  125.04500 1.000 49.64916  ? 5    ASP C CA    1 
ATOM   7609 C  C     . ASP C 3  6   ? 99.63600  70.26400  125.42000 1.000 49.64916  ? 5    ASP C C     1 
ATOM   7610 O  O     . ASP C 3  6   ? 99.29300  71.16900  126.18600 1.000 49.64916  ? 5    ASP C O     1 
ATOM   7611 C  CB    . ASP C 3  6   ? 98.89200  67.92300  125.90700 1.000 49.64916  ? 5    ASP C CB    1 
ATOM   7612 C  CG    . ASP C 3  6   ? 98.11200  66.71900  125.42300 1.000 49.64916  ? 5    ASP C CG    1 
ATOM   7613 O  OD1   . ASP C 3  6   ? 96.91300  66.61300  125.75600 1.000 49.64916  ? 5    ASP C OD1   1 
ATOM   7614 O  OD2   . ASP C 3  6   ? 98.69800  65.87700  124.71200 1.000 49.64916  ? 5    ASP C OD2   1 
ATOM   7615 N  N     . VAL C 3  7   ? 100.85700 70.20800  124.88300 1.000 47.08333  ? 6    VAL C N     1 
ATOM   7616 C  CA    . VAL C 3  7   ? 101.84600 71.24200  125.17700 1.000 47.08333  ? 6    VAL C CA    1 
ATOM   7617 C  C     . VAL C 3  7   ? 101.36600 72.60000  124.68100 1.000 47.08333  ? 6    VAL C C     1 
ATOM   7618 O  O     . VAL C 3  7   ? 101.47300 73.60700  125.39100 1.000 47.08333  ? 6    VAL C O     1 
ATOM   7619 C  CB    . VAL C 3  7   ? 103.20900 70.86400  124.57000 1.000 47.08333  ? 6    VAL C CB    1 
ATOM   7620 C  CG1   . VAL C 3  7   ? 104.12800 72.06900  124.54300 1.000 47.08333  ? 6    VAL C CG1   1 
ATOM   7621 C  CG2   . VAL C 3  7   ? 103.84100 69.73500  125.36000 1.000 47.08333  ? 6    VAL C CG2   1 
ATOM   7622 N  N     . LYS C 3  8   ? 100.81700 72.65000  123.46500 1.000 40.89053  ? 7    LYS C N     1 
ATOM   7623 C  CA    . LYS C 3  8   ? 100.32900 73.91800  122.92300 1.000 40.89053  ? 7    LYS C CA    1 
ATOM   7624 C  C     . LYS C 3  8   ? 99.16200  74.45700  123.74500 1.000 40.89053  ? 7    LYS C C     1 
ATOM   7625 O  O     . LYS C 3  8   ? 99.12400  75.64600  124.09800 1.000 40.89053  ? 7    LYS C O     1 
ATOM   7626 C  CB    . LYS C 3  8   ? 99.92000  73.74100  121.46100 1.000 40.89053  ? 7    LYS C CB    1 
ATOM   7627 C  CG    . LYS C 3  8   ? 100.92200 72.96700  120.63300 1.000 40.89053  ? 7    LYS C CG    1 
ATOM   7628 C  CD    . LYS C 3  8   ? 100.96200 73.42400  119.19300 1.000 40.89053  ? 7    LYS C CD    1 
ATOM   7629 C  CE    . LYS C 3  8   ? 102.34100 73.19400  118.60400 1.000 40.89053  ? 7    LYS C CE    1 
ATOM   7630 N  NZ    . LYS C 3  8   ? 102.33600 73.23600  117.11800 1.000 40.89053  ? 7    LYS C NZ    1 
ATOM   7631 N  N     . CYS C 3  9   ? 98.19200  73.59200  124.05200 1.000 42.40429  ? 8    CYS C N     1 
ATOM   7632 C  CA    . CYS C 3  9   ? 97.02900  74.02600  124.81500 1.000 42.40429  ? 8    CYS C CA    1 
ATOM   7633 C  C     . CYS C 3  9   ? 97.41400  74.48000  126.21600 1.000 42.40429  ? 8    CYS C C     1 
ATOM   7634 O  O     . CYS C 3  9   ? 96.80900  75.41400  126.75300 1.000 42.40429  ? 8    CYS C O     1 
ATOM   7635 C  CB    . CYS C 3  9   ? 96.00200  72.89700  124.88200 1.000 42.40429  ? 8    CYS C CB    1 
ATOM   7636 S  SG    . CYS C 3  9   ? 95.28200  72.45400  123.28500 1.000 42.40429  ? 8    CYS C SG    1 
ATOM   7637 N  N     . THR C 3  10  ? 98.40800  73.83200  126.82800 1.000 41.71772  ? 9    THR C N     1 
ATOM   7638 C  CA    . THR C 3  10  ? 98.87900  74.27200  128.13600 1.000 41.71772  ? 9    THR C CA    1 
ATOM   7639 C  C     . THR C 3  10  ? 99.62900  75.59300  128.04100 1.000 41.71772  ? 9    THR C C     1 
ATOM   7640 O  O     . THR C 3  10  ? 99.50500  76.44300  128.92700 1.000 41.71772  ? 9    THR C O     1 
ATOM   7641 C  CB    . THR C 3  10  ? 99.75600  73.19600  128.77400 1.000 41.71772  ? 9    THR C CB    1 
ATOM   7642 O  OG1   . THR C 3  10  ? 100.77000 72.79000  127.84800 1.000 41.71772  ? 9    THR C OG1   1 
ATOM   7643 C  CG2   . THR C 3  10  ? 98.91700  71.99600  129.18600 1.000 41.71772  ? 9    THR C CG2   1 
ATOM   7644 N  N     . SER C 3  11  ? 100.42700 75.77900  126.98700 1.000 40.80785  ? 10   SER C N     1 
ATOM   7645 C  CA    . SER C 3  11  ? 101.14100 77.04000  126.82800 1.000 40.80785  ? 10   SER C CA    1 
ATOM   7646 C  C     . SER C 3  11  ? 100.18000 78.20700  126.65700 1.000 40.80785  ? 10   SER C C     1 
ATOM   7647 O  O     . SER C 3  11  ? 100.44200 79.30500  127.16400 1.000 40.80785  ? 10   SER C O     1 
ATOM   7648 C  CB    . SER C 3  11  ? 102.09300 76.96000  125.63700 1.000 40.80785  ? 10   SER C CB    1 
ATOM   7649 O  OG    . SER C 3  11  ? 101.38200 77.05900  124.41800 1.000 40.80785  ? 10   SER C OG    1 
ATOM   7650 N  N     . VAL C 3  12  ? 99.06200  77.99300  125.95800 1.000 37.62103  ? 11   VAL C N     1 
ATOM   7651 C  CA    . VAL C 3  12  ? 98.09500  79.07600  125.77000 1.000 37.62103  ? 11   VAL C CA    1 
ATOM   7652 C  C     . VAL C 3  12  ? 97.52100  79.52500  127.11100 1.000 37.62103  ? 11   VAL C C     1 
ATOM   7653 O  O     . VAL C 3  12  ? 97.50800  80.72000  127.43700 1.000 37.62103  ? 11   VAL C O     1 
ATOM   7654 C  CB    . VAL C 3  12  ? 96.98300  78.64600  124.79900 1.000 37.62103  ? 11   VAL C CB    1 
ATOM   7655 C  CG1   . VAL C 3  12  ? 95.91800  79.72500  124.71400 1.000 37.62103  ? 11   VAL C CG1   1 
ATOM   7656 C  CG2   . VAL C 3  12  ? 97.56500  78.36900  123.42600 1.000 37.62103  ? 11   VAL C CG2   1 
ATOM   7657 N  N     . VAL C 3  13  ? 97.04700  78.57200  127.91600 1.000 40.25435  ? 12   VAL C N     1 
ATOM   7658 C  CA    . VAL C 3  13  ? 96.46000  78.93300  129.20200 1.000 40.25435  ? 12   VAL C CA    1 
ATOM   7659 C  C     . VAL C 3  13  ? 97.52900  79.46300  130.15200 1.000 40.25435  ? 12   VAL C C     1 
ATOM   7660 O  O     . VAL C 3  13  ? 97.24100  80.30000  131.01500 1.000 40.25435  ? 12   VAL C O     1 
ATOM   7661 C  CB    . VAL C 3  13  ? 95.68700  77.73700  129.79500 1.000 40.25435  ? 12   VAL C CB    1 
ATOM   7662 C  CG1   . VAL C 3  13  ? 96.57000  76.51200  129.89600 1.000 40.25435  ? 12   VAL C CG1   1 
ATOM   7663 C  CG2   . VAL C 3  13  ? 95.08900  78.08800  131.14900 1.000 40.25435  ? 12   VAL C CG2   1 
ATOM   7664 N  N     . LEU C 3  14  ? 98.77800  79.01300  130.00300 1.000 40.60361  ? 13   LEU C N     1 
ATOM   7665 C  CA    . LEU C 3  14  ? 99.85100  79.53800  130.84000 1.000 40.60361  ? 13   LEU C CA    1 
ATOM   7666 C  C     . LEU C 3  14  ? 100.15200 80.99600  130.50700 1.000 40.60361  ? 13   LEU C C     1 
ATOM   7667 O  O     . LEU C 3  14  ? 100.34900 81.82100  131.41000 1.000 40.60361  ? 13   LEU C O     1 
ATOM   7668 C  CB    . LEU C 3  14  ? 101.09800 78.66800  130.68900 1.000 40.60361  ? 13   LEU C CB    1 
ATOM   7669 C  CG    . LEU C 3  14  ? 102.32200 79.04400  131.52100 1.000 40.60361  ? 13   LEU C CG    1 
ATOM   7670 C  CD1   . LEU C 3  14  ? 102.00000 78.92000  132.99000 1.000 40.60361  ? 13   LEU C CD1   1 
ATOM   7671 C  CD2   . LEU C 3  14  ? 103.47300 78.13100  131.17000 1.000 40.60361  ? 13   LEU C CD2   1 
ATOM   7672 N  N     . LEU C 3  15  ? 100.17300 81.34400  129.21900 1.000 36.94721  ? 14   LEU C N     1 
ATOM   7673 C  CA    . LEU C 3  15  ? 100.32300 82.75300  128.87800 1.000 36.94721  ? 14   LEU C CA    1 
ATOM   7674 C  C     . LEU C 3  15  ? 99.12400  83.56000  129.34900 1.000 36.94721  ? 14   LEU C C     1 
ATOM   7675 O  O     . LEU C 3  15  ? 99.28400  84.71100  129.76300 1.000 36.94721  ? 14   LEU C O     1 
ATOM   7676 C  CB    . LEU C 3  15  ? 100.52000 82.94600  127.37800 1.000 36.94721  ? 14   LEU C CB    1 
ATOM   7677 C  CG    . LEU C 3  15  ? 101.18900 84.29500  127.08300 1.000 36.94721  ? 14   LEU C CG    1 
ATOM   7678 C  CD1   . LEU C 3  15  ? 102.65900 84.25700  127.46800 1.000 36.94721  ? 14   LEU C CD1   1 
ATOM   7679 C  CD2   . LEU C 3  15  ? 101.02200 84.73700  125.64400 1.000 36.94721  ? 14   LEU C CD2   1 
ATOM   7680 N  N     . SER C 3  16  ? 97.92400  82.97700  129.30800 1.000 38.24764  ? 15   SER C N     1 
ATOM   7681 C  CA    . SER C 3  16  ? 96.74900  83.69000  129.80300 1.000 38.24764  ? 15   SER C CA    1 
ATOM   7682 C  C     . SER C 3  16  ? 96.85000  83.97100  131.29900 1.000 38.24764  ? 15   SER C C     1 
ATOM   7683 O  O     . SER C 3  16  ? 96.53300  85.07900  131.75100 1.000 38.24764  ? 15   SER C O     1 
ATOM   7684 C  CB    . SER C 3  16  ? 95.48500  82.89300  129.49400 1.000 38.24764  ? 15   SER C CB    1 
ATOM   7685 O  OG    . SER C 3  16  ? 95.16000  82.97000  128.11900 1.000 38.24764  ? 15   SER C OG    1 
ATOM   7686 N  N     . VAL C 3  17  ? 97.29300  82.98500  132.08500 1.000 41.70652  ? 16   VAL C N     1 
ATOM   7687 C  CA    . VAL C 3  17  ? 97.37200  83.18700  133.53000 1.000 41.70652  ? 16   VAL C CA    1 
ATOM   7688 C  C     . VAL C 3  17  ? 98.48300  84.17500  133.86600 1.000 41.70652  ? 16   VAL C C     1 
ATOM   7689 O  O     . VAL C 3  17  ? 98.35100  84.97900  134.79700 1.000 41.70652  ? 16   VAL C O     1 
ATOM   7690 C  CB    . VAL C 3  17  ? 97.53600  81.84900  134.28200 1.000 41.70652  ? 16   VAL C CB    1 
ATOM   7691 C  CG1   . VAL C 3  17  ? 98.71800  81.06900  133.78500 1.000 41.70652  ? 16   VAL C CG1   1 
ATOM   7692 C  CG2   . VAL C 3  17  ? 97.65000  82.08100  135.78000 1.000 41.70652  ? 16   VAL C CG2   1 
ATOM   7693 N  N     . LEU C 3  18  ? 99.59300  84.14100  133.12100 1.000 40.72358  ? 17   LEU C N     1 
ATOM   7694 C  CA    . LEU C 3  18  ? 100.59800 85.18800  133.28800 1.000 40.72358  ? 17   LEU C CA    1 
ATOM   7695 C  C     . LEU C 3  18  ? 100.03000 86.56100  132.94900 1.000 40.72358  ? 17   LEU C C     1 
ATOM   7696 O  O     . LEU C 3  18  ? 100.30100 87.54200  133.65000 1.000 40.72358  ? 17   LEU C O     1 
ATOM   7697 C  CB    . LEU C 3  18  ? 101.82700 84.89800  132.42900 1.000 40.72358  ? 17   LEU C CB    1 
ATOM   7698 C  CG    . LEU C 3  18  ? 102.68000 83.70500  132.84400 1.000 40.72358  ? 17   LEU C CG    1 
ATOM   7699 C  CD1   . LEU C 3  18  ? 103.75400 83.44700  131.81200 1.000 40.72358  ? 17   LEU C CD1   1 
ATOM   7700 C  CD2   . LEU C 3  18  ? 103.29300 83.95400  134.20800 1.000 40.72358  ? 17   LEU C CD2   1 
ATOM   7701 N  N     . GLN C 3  19  ? 99.24400  86.64900  131.87300 1.000 41.60071  ? 18   GLN C N     1 
ATOM   7702 C  CA    . GLN C 3  19  ? 98.68300  87.92900  131.45400 1.000 41.60071  ? 18   GLN C CA    1 
ATOM   7703 C  C     . GLN C 3  19  ? 97.76200  88.49900  132.52400 1.000 41.60071  ? 18   GLN C C     1 
ATOM   7704 O  O     . GLN C 3  19  ? 97.81400  89.69600  132.82700 1.000 41.60071  ? 18   GLN C O     1 
ATOM   7705 C  CB    . GLN C 3  19  ? 97.95800  87.75600  130.11300 1.000 41.60071  ? 18   GLN C CB    1 
ATOM   7706 C  CG    . GLN C 3  19  ? 97.35700  89.01700  129.45800 1.000 41.60071  ? 18   GLN C CG    1 
ATOM   7707 C  CD    . GLN C 3  19  ? 96.20000  89.63800  130.22500 1.000 41.60071  ? 18   GLN C CD    1 
ATOM   7708 O  OE1   . GLN C 3  19  ? 95.17100  89.00000  130.44400 1.000 41.60071  ? 18   GLN C OE1   1 
ATOM   7709 N  NE2   . GLN C 3  19  ? 96.36300  90.88900  130.63200 1.000 41.60071  ? 18   GLN C NE2   1 
ATOM   7710 N  N     . GLN C 3  20  ? 96.91100  87.66000  133.11600 1.000 46.42762  ? 19   GLN C N     1 
ATOM   7711 C  CA    . GLN C 3  20  ? 95.97700  88.19300  134.10100 1.000 46.42762  ? 19   GLN C CA    1 
ATOM   7712 C  C     . GLN C 3  20  ? 96.65100  88.53500  135.42300 1.000 46.42762  ? 19   GLN C C     1 
ATOM   7713 O  O     . GLN C 3  20  ? 96.02400  89.18300  136.26800 1.000 46.42762  ? 19   GLN C O     1 
ATOM   7714 C  CB    . GLN C 3  20  ? 94.82400  87.21500  134.35600 1.000 46.42762  ? 19   GLN C CB    1 
ATOM   7715 C  CG    . GLN C 3  20  ? 95.24500  85.81200  134.72800 1.000 46.42762  ? 19   GLN C CG    1 
ATOM   7716 C  CD    . GLN C 3  20  ? 95.07600  85.53900  136.21100 1.000 46.42762  ? 19   GLN C CD    1 
ATOM   7717 O  OE1   . GLN C 3  20  ? 94.33000  86.23300  136.89900 1.000 46.42762  ? 19   GLN C OE1   1 
ATOM   7718 N  NE2   . GLN C 3  20  ? 95.77200  84.52700  136.71000 1.000 46.42762  ? 19   GLN C NE2   1 
ATOM   7719 N  N     . LEU C 3  21  ? 97.90100  88.12000  135.62100 1.000 47.88504  ? 20   LEU C N     1 
ATOM   7720 C  CA    . LEU C 3  21  ? 98.69300  88.52700  136.77600 1.000 47.88504  ? 20   LEU C CA    1 
ATOM   7721 C  C     . LEU C 3  21  ? 99.51100  89.78800  136.51300 1.000 47.88504  ? 20   LEU C C     1 
ATOM   7722 O  O     . LEU C 3  21  ? 100.41900 90.09200  137.29500 1.000 47.88504  ? 20   LEU C O     1 
ATOM   7723 C  CB    . LEU C 3  21  ? 99.60700  87.38200  137.22000 1.000 47.88504  ? 20   LEU C CB    1 
ATOM   7724 C  CG    . LEU C 3  21  ? 98.87300  86.18000  137.82400 1.000 47.88504  ? 20   LEU C CG    1 
ATOM   7725 C  CD1   . LEU C 3  21  ? 99.82900  85.22900  138.52700 1.000 47.88504  ? 20   LEU C CD1   1 
ATOM   7726 C  CD2   . LEU C 3  21  ? 97.78800  86.64700  138.78000 1.000 47.88504  ? 20   LEU C CD2   1 
ATOM   7727 N  N     . ARG C 3  22  ? 99.21800  90.50400  135.42200 1.000 49.26623  ? 21   ARG C N     1 
ATOM   7728 C  CA    . ARG C 3  22  ? 99.83200  91.79300  135.09100 1.000 49.26623  ? 21   ARG C CA    1 
ATOM   7729 C  C     . ARG C 3  22  ? 101.31700 91.67100  134.76100 1.000 49.26623  ? 21   ARG C C     1 
ATOM   7730 O  O     . ARG C 3  22  ? 102.09300 92.59000  135.02700 1.000 49.26623  ? 21   ARG C O     1 
ATOM   7731 C  CB    . ARG C 3  22  ? 99.62000  92.82400  136.20600 1.000 49.26623  ? 21   ARG C CB    1 
ATOM   7732 C  CG    . ARG C 3  22  ? 98.19800  92.88000  136.73200 1.000 49.26623  ? 21   ARG C CG    1 
ATOM   7733 C  CD    . ARG C 3  22  ? 98.04700  93.93300  137.81100 1.000 49.26623  ? 21   ARG C CD    1 
ATOM   7734 N  NE    . ARG C 3  22  ? 96.69500  94.48300  137.83900 1.000 49.26623  ? 21   ARG C NE    1 
ATOM   7735 C  CZ    . ARG C 3  22  ? 96.37800  95.65400  138.38100 1.000 49.26623  ? 21   ARG C CZ    1 
ATOM   7736 N  NH1   . ARG C 3  22  ? 97.31800  96.40200  138.94100 1.000 49.26623  ? 21   ARG C NH1   1 
ATOM   7737 N  NH2   . ARG C 3  22  ? 95.12200  96.07700  138.36300 1.000 49.26623  ? 21   ARG C NH2   1 
ATOM   7738 N  N     . VAL C 3  23  ? 101.72600 90.54100  134.18100 1.000 45.24891  ? 22   VAL C N     1 
ATOM   7739 C  CA    . VAL C 3  23  ? 103.10100 90.40200  133.70800 1.000 45.24891  ? 22   VAL C CA    1 
ATOM   7740 C  C     . VAL C 3  23  ? 103.37200 91.34600  132.54300 1.000 45.24891  ? 22   VAL C C     1 
ATOM   7741 O  O     . VAL C 3  23  ? 104.48900 91.85600  132.39200 1.000 45.24891  ? 22   VAL C O     1 
ATOM   7742 C  CB    . VAL C 3  23  ? 103.37900 88.93200  133.33200 1.000 45.24891  ? 22   VAL C CB    1 
ATOM   7743 C  CG1   . VAL C 3  23  ? 104.64300 88.80900  132.50300 1.000 45.24891  ? 22   VAL C CG1   1 
ATOM   7744 C  CG2   . VAL C 3  23  ? 103.48200 88.08100  134.58500 1.000 45.24891  ? 22   VAL C CG2   1 
ATOM   7745 N  N     . GLU C 3  24  ? 102.35700 91.61800  131.71900 1.000 45.79496  ? 23   GLU C N     1 
ATOM   7746 C  CA    . GLU C 3  24  ? 102.53400 92.45800  130.53900 1.000 45.79496  ? 23   GLU C CA    1 
ATOM   7747 C  C     . GLU C 3  24  ? 102.83400 93.91300  130.87700 1.000 45.79496  ? 23   GLU C C     1 
ATOM   7748 O  O     . GLU C 3  24  ? 103.20200 94.67200  129.97500 1.000 45.79496  ? 23   GLU C O     1 
ATOM   7749 C  CB    . GLU C 3  24  ? 101.29700 92.38000  129.64100 1.000 45.79496  ? 23   GLU C CB    1 
ATOM   7750 C  CG    . GLU C 3  24  ? 100.14700 93.26700  130.07300 1.000 45.79496  ? 23   GLU C CG    1 
ATOM   7751 C  CD    . GLU C 3  24  ? 98.90300  93.05300  129.23200 1.000 45.79496  ? 23   GLU C CD    1 
ATOM   7752 O  OE1   . GLU C 3  24  ? 97.80100  93.41000  129.69800 1.000 45.79496  ? 23   GLU C OE1   1 
ATOM   7753 O  OE2   . GLU C 3  24  ? 99.02600  92.53600  128.10300 1.000 45.79496  ? 23   GLU C OE2   1 
ATOM   7754 N  N     . SER C 3  25  ? 102.68400 94.32100  132.13500 1.000 45.97830  ? 24   SER C N     1 
ATOM   7755 C  CA    . SER C 3  25  ? 103.09100 95.65400  132.56200 1.000 45.97830  ? 24   SER C CA    1 
ATOM   7756 C  C     . SER C 3  25  ? 104.59500 95.75800  132.79100 1.000 45.97830  ? 24   SER C C     1 
ATOM   7757 O  O     . SER C 3  25  ? 105.06800 96.79700  133.26200 1.000 45.97830  ? 24   SER C O     1 
ATOM   7758 C  CB    . SER C 3  25  ? 102.34100 96.05600  133.83400 1.000 45.97830  ? 24   SER C CB    1 
ATOM   7759 O  OG    . SER C 3  25  ? 103.00500 95.57900  134.99100 1.000 45.97830  ? 24   SER C OG    1 
ATOM   7760 N  N     . SER C 3  26  ? 105.34600 94.70000  132.47800 1.000 43.24912  ? 25   SER C N     1 
ATOM   7761 C  CA    . SER C 3  26  ? 106.81000 94.69800  132.49200 1.000 43.24912  ? 25   SER C CA    1 
ATOM   7762 C  C     . SER C 3  26  ? 107.24400 94.20200  131.11600 1.000 43.24912  ? 25   SER C C     1 
ATOM   7763 O  O     . SER C 3  26  ? 107.41500 93.00000  130.90400 1.000 43.24912  ? 25   SER C O     1 
ATOM   7764 C  CB    . SER C 3  26  ? 107.35900 93.82900  133.61400 1.000 43.24912  ? 25   SER C CB    1 
ATOM   7765 O  OG    . SER C 3  26  ? 108.73900 93.57600  133.42200 1.000 43.24912  ? 25   SER C OG    1 
ATOM   7766 N  N     . SER C 3  27  ? 107.41800 95.14300  130.18400 1.000 39.12759  ? 26   SER C N     1 
ATOM   7767 C  CA    . SER C 3  27  ? 107.57500 94.78900  128.77600 1.000 39.12759  ? 26   SER C CA    1 
ATOM   7768 C  C     . SER C 3  27  ? 108.78200 93.89200  128.53400 1.000 39.12759  ? 26   SER C C     1 
ATOM   7769 O  O     . SER C 3  27  ? 108.75200 93.04700  127.63200 1.000 39.12759  ? 26   SER C O     1 
ATOM   7770 C  CB    . SER C 3  27  ? 107.68300 96.05700  127.93100 1.000 39.12759  ? 26   SER C CB    1 
ATOM   7771 O  OG    . SER C 3  27  ? 109.01900 96.52300  127.87500 1.000 39.12759  ? 26   SER C OG    1 
ATOM   7772 N  N     . LYS C 3  28  ? 109.84400 94.05100  129.32700 1.000 40.81566  ? 27   LYS C N     1 
ATOM   7773 C  CA    . LYS C 3  28  ? 111.05600 93.27100  129.10000 1.000 40.81566  ? 27   LYS C CA    1 
ATOM   7774 C  C     . LYS C 3  28  ? 110.81700 91.78000  129.30300 1.000 40.81566  ? 27   LYS C C     1 
ATOM   7775 O  O     . LYS C 3  28  ? 111.41900 90.95500  128.60700 1.000 40.81566  ? 27   LYS C O     1 
ATOM   7776 C  CB    . LYS C 3  28  ? 112.17300 93.76600  130.01800 1.000 40.81566  ? 27   LYS C CB    1 
ATOM   7777 C  CG    . LYS C 3  28  ? 113.51300 93.09000  129.79200 1.000 40.81566  ? 27   LYS C CG    1 
ATOM   7778 C  CD    . LYS C 3  28  ? 114.65200 94.07900  129.94600 1.000 40.81566  ? 27   LYS C CD    1 
ATOM   7779 C  CE    . LYS C 3  28  ? 114.67700 94.66300  131.34700 1.000 40.81566  ? 27   LYS C CE    1 
ATOM   7780 N  NZ    . LYS C 3  28  ? 115.37400 93.77100  132.31300 1.000 40.81566  ? 27   LYS C NZ    1 
ATOM   7781 N  N     . LEU C 3  29  ? 109.94700 91.41500  130.24400 1.000 38.54625  ? 28   LEU C N     1 
ATOM   7782 C  CA    . LEU C 3  29  ? 109.60800 90.01500  130.47400 1.000 38.54625  ? 28   LEU C CA    1 
ATOM   7783 C  C     . LEU C 3  29  ? 108.46000 89.55800  129.58400 1.000 38.54625  ? 28   LEU C C     1 
ATOM   7784 O  O     . LEU C 3  29  ? 108.45100 88.41000  129.12300 1.000 38.54625  ? 28   LEU C O     1 
ATOM   7785 C  CB    . LEU C 3  29  ? 109.24900 89.79600  131.94700 1.000 38.54625  ? 28   LEU C CB    1 
ATOM   7786 C  CG    . LEU C 3  29  ? 108.89800 88.37700  132.40300 1.000 38.54625  ? 28   LEU C CG    1 
ATOM   7787 C  CD1   . LEU C 3  29  ? 109.85500 87.35300  131.80800 1.000 38.54625  ? 28   LEU C CD1   1 
ATOM   7788 C  CD2   . LEU C 3  29  ? 108.88400 88.28600  133.91800 1.000 38.54625  ? 28   LEU C CD2   1 
ATOM   7789 N  N     . TRP C 3  30  ? 107.48300 90.43600  129.35000 1.000 35.95589  ? 29   TRP C N     1 
ATOM   7790 C  CA    . TRP C 3  30  ? 106.36600 90.09100  128.47900 1.000 35.95589  ? 29   TRP C CA    1 
ATOM   7791 C  C     . TRP C 3  30  ? 106.84100 89.77200  127.06900 1.000 35.95589  ? 29   TRP C C     1 
ATOM   7792 O  O     . TRP C 3  30  ? 106.28500 88.88900  126.41000 1.000 35.95589  ? 29   TRP C O     1 
ATOM   7793 C  CB    . TRP C 3  30  ? 105.34100 91.22400  128.45700 1.000 35.95589  ? 29   TRP C CB    1 
ATOM   7794 C  CG    . TRP C 3  30  ? 104.15700 90.94000  127.58200 1.000 35.95589  ? 29   TRP C CG    1 
ATOM   7795 C  CD1   . TRP C 3  30  ? 103.82900 91.57100  126.41800 1.000 35.95589  ? 29   TRP C CD1   1 
ATOM   7796 C  CD2   . TRP C 3  30  ? 103.15000 89.94200  127.79100 1.000 35.95589  ? 29   TRP C CD2   1 
ATOM   7797 N  NE1   . TRP C 3  30  ? 102.68100 91.03600  125.89400 1.000 35.95589  ? 29   TRP C NE1   1 
ATOM   7798 C  CE2   . TRP C 3  30  ? 102.24400 90.03300  126.71700 1.000 35.95589  ? 29   TRP C CE2   1 
ATOM   7799 C  CE3   . TRP C 3  30  ? 102.92600 88.98200  128.78200 1.000 35.95589  ? 29   TRP C CE3   1 
ATOM   7800 C  CZ2   . TRP C 3  30  ? 101.13400 89.20300  126.60600 1.000 35.95589  ? 29   TRP C CZ2   1 
ATOM   7801 C  CZ3   . TRP C 3  30  ? 101.82400 88.15900  128.67000 1.000 35.95589  ? 29   TRP C CZ3   1 
ATOM   7802 C  CH2   . TRP C 3  30  ? 100.94100 88.27400  127.59000 1.000 35.95589  ? 29   TRP C CH2   1 
ATOM   7803 N  N     . ALA C 3  31  ? 107.87100 90.47200  126.58900 1.000 32.43879  ? 30   ALA C N     1 
ATOM   7804 C  CA    . ALA C 3  31  ? 108.39400 90.17200  125.26000 1.000 32.43879  ? 30   ALA C CA    1 
ATOM   7805 C  C     . ALA C 3  31  ? 108.91000 88.74000  125.17000 1.000 32.43879  ? 30   ALA C C     1 
ATOM   7806 O  O     . ALA C 3  31  ? 108.64700 88.04500  124.18100 1.000 32.43879  ? 30   ALA C O     1 
ATOM   7807 C  CB    . ALA C 3  31  ? 109.50000 91.16300  124.89700 1.000 32.43879  ? 30   ALA C CB    1 
ATOM   7808 N  N     . GLN C 3  32  ? 109.59000 88.26200  126.21000 1.000 37.35048  ? 31   GLN C N     1 
ATOM   7809 C  CA    . GLN C 3  32  ? 110.09700 86.89500  126.22300 1.000 37.35048  ? 31   GLN C CA    1 
ATOM   7810 C  C     . GLN C 3  32  ? 108.99500 85.87000  126.43700 1.000 37.35048  ? 31   GLN C C     1 
ATOM   7811 O  O     . GLN C 3  32  ? 109.05900 84.77400  125.86800 1.000 37.35048  ? 31   GLN C O     1 
ATOM   7812 C  CB    . GLN C 3  32  ? 111.15600 86.73500  127.31600 1.000 37.35048  ? 31   GLN C CB    1 
ATOM   7813 C  CG    . GLN C 3  32  ? 112.42700 87.51900  127.06100 1.000 37.35048  ? 31   GLN C CG    1 
ATOM   7814 C  CD    . GLN C 3  32  ? 113.48300 87.26400  128.11500 1.000 37.35048  ? 31   GLN C CD    1 
ATOM   7815 O  OE1   . GLN C 3  32  ? 113.43600 86.26200  128.82700 1.000 37.35048  ? 31   GLN C OE1   1 
ATOM   7816 N  NE2   . GLN C 3  32  ? 114.44200 88.17500  128.22200 1.000 37.35048  ? 31   GLN C NE2   1 
ATOM   7817 N  N     . CYS C 3  33  ? 107.98100 86.20500  127.23700 1.000 38.46287  ? 32   CYS C N     1 
ATOM   7818 C  CA    . CYS C 3  33  ? 106.82500 85.32200  127.36300 1.000 38.46287  ? 32   CYS C CA    1 
ATOM   7819 C  C     . CYS C 3  33  ? 106.13500 85.13400  126.01700 1.000 38.46287  ? 32   CYS C C     1 
ATOM   7820 O  O     . CYS C 3  33  ? 105.79300 84.01000  125.63200 1.000 38.46287  ? 32   CYS C O     1 
ATOM   7821 C  CB    . CYS C 3  33  ? 105.84500 85.87400  128.39900 1.000 38.46287  ? 32   CYS C CB    1 
ATOM   7822 S  SG    . CYS C 3  33  ? 106.55400 86.17300  130.03000 1.000 38.46287  ? 32   CYS C SG    1 
ATOM   7823 N  N     . VAL C 3  34  ? 105.92500 86.23100  125.28500 1.000 32.29150  ? 33   VAL C N     1 
ATOM   7824 C  CA    . VAL C 3  34  ? 105.33400 86.14600  123.95200 1.000 32.29150  ? 33   VAL C CA    1 
ATOM   7825 C  C     . VAL C 3  34  ? 106.22500 85.34600  123.01200 1.000 32.29150  ? 33   VAL C C     1 
ATOM   7826 O  O     . VAL C 3  34  ? 105.73600 84.53600  122.21500 1.000 32.29150  ? 33   VAL C O     1 
ATOM   7827 C  CB    . VAL C 3  34  ? 105.04500 87.55200  123.40000 1.000 32.29150  ? 33   VAL C CB    1 
ATOM   7828 C  CG1   . VAL C 3  34  ? 104.34200 87.45200  122.08000 1.000 32.29150  ? 33   VAL C CG1   1 
ATOM   7829 C  CG2   . VAL C 3  34  ? 104.15600 88.30500  124.35400 1.000 32.29150  ? 33   VAL C CG2   1 
ATOM   7830 N  N     . GLN C 3  35  ? 107.54000 85.57000  123.07200 1.000 36.20821  ? 34   GLN C N     1 
ATOM   7831 C  CA    . GLN C 3  35  ? 108.44700 84.81800  122.21000 1.000 36.20821  ? 34   GLN C CA    1 
ATOM   7832 C  C     . GLN C 3  35  ? 108.33300 83.32200  122.46600 1.000 36.20821  ? 34   GLN C C     1 
ATOM   7833 O  O     . GLN C 3  35  ? 108.21800 82.53000  121.52300 1.000 36.20821  ? 34   GLN C O     1 
ATOM   7834 C  CB    . GLN C 3  35  ? 109.88500 85.29000  122.42500 1.000 36.20821  ? 34   GLN C CB    1 
ATOM   7835 C  CG    . GLN C 3  35  ? 110.90300 84.61900  121.52100 1.000 36.20821  ? 34   GLN C CG    1 
ATOM   7836 C  CD    . GLN C 3  35  ? 111.00000 85.27800  120.16100 1.000 36.20821  ? 34   GLN C CD    1 
ATOM   7837 O  OE1   . GLN C 3  35  ? 110.59900 86.42800  119.98500 1.000 36.20821  ? 34   GLN C OE1   1 
ATOM   7838 N  NE2   . GLN C 3  35  ? 111.53400 84.55000  119.18900 1.000 36.20821  ? 34   GLN C NE2   1 
ATOM   7839 N  N     . LEU C 3  36  ? 108.32600 82.91900  123.73900 1.000 38.07967  ? 35   LEU C N     1 
ATOM   7840 C  CA    . LEU C 3  36  ? 108.22800 81.50100  124.06900 1.000 38.07967  ? 35   LEU C CA    1 
ATOM   7841 C  C     . LEU C 3  36  ? 106.88200 80.92300  123.65600 1.000 38.07967  ? 35   LEU C C     1 
ATOM   7842 O  O     . LEU C 3  36  ? 106.82100 79.81800  123.11200 1.000 38.07967  ? 35   LEU C O     1 
ATOM   7843 C  CB    . LEU C 3  36  ? 108.45600 81.29700  125.56500 1.000 38.07967  ? 35   LEU C CB    1 
ATOM   7844 C  CG    . LEU C 3  36  ? 109.90300 81.32700  126.06000 1.000 38.07967  ? 35   LEU C CG    1 
ATOM   7845 C  CD1   . LEU C 3  36  ? 109.94500 81.52900  127.56200 1.000 38.07967  ? 35   LEU C CD1   1 
ATOM   7846 C  CD2   . LEU C 3  36  ? 110.61300 80.04700  125.67800 1.000 38.07967  ? 35   LEU C CD2   1 
ATOM   7847 N  N     . HIS C 3  37  ? 105.79300 81.65100  123.90800 1.000 35.51105  ? 36   HIS C N     1 
ATOM   7848 C  CA    . HIS C 3  37  ? 104.46300 81.18700  123.52000 1.000 35.51105  ? 36   HIS C CA    1 
ATOM   7849 C  C     . HIS C 3  37  ? 104.36300 80.96300  122.01400 1.000 35.51105  ? 36   HIS C C     1 
ATOM   7850 O  O     . HIS C 3  37  ? 103.91400 79.90000  121.55800 1.000 35.51105  ? 36   HIS C O     1 
ATOM   7851 C  CB    . HIS C 3  37  ? 103.42800 82.19700  124.02600 1.000 35.51105  ? 36   HIS C CB    1 
ATOM   7852 C  CG    . HIS C 3  37  ? 102.03000 81.96300  123.54300 1.000 35.51105  ? 36   HIS C CG    1 
ATOM   7853 N  ND1   . HIS C 3  37  ? 100.96300 81.84600  124.40500 1.000 35.51105  ? 36   HIS C ND1   1 
ATOM   7854 C  CD2   . HIS C 3  37  ? 101.50200 81.96700  122.29600 1.000 35.51105  ? 36   HIS C CD2   1 
ATOM   7855 C  CE1   . HIS C 3  37  ? 99.84900  81.70300  123.71000 1.000 35.51105  ? 36   HIS C CE1   1 
ATOM   7856 N  NE2   . HIS C 3  37  ? 100.14800 81.77900  122.42700 1.000 35.51105  ? 36   HIS C NE2   1 
ATOM   7857 N  N     . ASN C 3  38  ? 104.78200 81.95200  121.22400 1.000 35.14385  ? 37   ASN C N     1 
ATOM   7858 C  CA    . ASN C 3  38  ? 104.71200 81.80900  119.77500 1.000 35.14385  ? 37   ASN C CA    1 
ATOM   7859 C  C     . ASN C 3  38  ? 105.63700 80.70400  119.27700 1.000 35.14385  ? 37   ASN C C     1 
ATOM   7860 O  O     . ASN C 3  38  ? 105.28700 79.96800  118.34700 1.000 35.14385  ? 37   ASN C O     1 
ATOM   7861 C  CB    . ASN C 3  38  ? 105.03400 83.13700  119.09900 1.000 35.14385  ? 37   ASN C CB    1 
ATOM   7862 C  CG    . ASN C 3  38  ? 104.12700 84.25600  119.56200 1.000 35.14385  ? 37   ASN C CG    1 
ATOM   7863 O  OD1   . ASN C 3  38  ? 104.53600 85.41100  119.64500 1.000 35.14385  ? 37   ASN C OD1   1 
ATOM   7864 N  ND2   . ASN C 3  38  ? 102.88500 83.91600  119.87300 1.000 35.14385  ? 37   ASN C ND2   1 
ATOM   7865 N  N     . ASP C 3  39  ? 106.82100 80.56800  119.88100 1.000 41.41332  ? 38   ASP C N     1 
ATOM   7866 C  CA    . ASP C 3  39  ? 107.72000 79.48800  119.48900 1.000 41.41332  ? 38   ASP C CA    1 
ATOM   7867 C  C     . ASP C 3  39  ? 107.11300 78.12300  119.78200 1.000 41.41332  ? 38   ASP C C     1 
ATOM   7868 O  O     . ASP C 3  39  ? 107.22700 77.20300  118.96400 1.000 41.41332  ? 38   ASP C O     1 
ATOM   7869 C  CB    . ASP C 3  39  ? 109.06400 79.64200  120.19700 1.000 41.41332  ? 38   ASP C CB    1 
ATOM   7870 C  CG    . ASP C 3  39  ? 109.93200 80.71400  119.57100 1.000 41.41332  ? 38   ASP C CG    1 
ATOM   7871 O  OD1   . ASP C 3  39  ? 109.70900 81.04000  118.38600 1.000 41.41332  ? 38   ASP C OD1   1 
ATOM   7872 O  OD2   . ASP C 3  39  ? 110.84300 81.22300  120.25800 1.000 41.41332  ? 38   ASP C OD2   1 
ATOM   7873 N  N     . ILE C 3  40  ? 106.47500 77.96600  120.94400 1.000 38.22789  ? 39   ILE C N     1 
ATOM   7874 C  CA    . ILE C 3  40  ? 105.82200 76.70000  121.26300 1.000 38.22789  ? 39   ILE C CA    1 
ATOM   7875 C  C     . ILE C 3  40  ? 104.73300 76.39400  120.24900 1.000 38.22789  ? 39   ILE C C     1 
ATOM   7876 O  O     . ILE C 3  40  ? 104.62500 75.26300  119.76000 1.000 38.22789  ? 39   ILE C O     1 
ATOM   7877 C  CB    . ILE C 3  40  ? 105.25800 76.71800  122.69700 1.000 38.22789  ? 39   ILE C CB    1 
ATOM   7878 C  CG1   . ILE C 3  40  ? 106.37700 76.88600  123.72400 1.000 38.22789  ? 39   ILE C CG1   1 
ATOM   7879 C  CG2   . ILE C 3  40  ? 104.46500 75.45200  122.97200 1.000 38.22789  ? 39   ILE C CG2   1 
ATOM   7880 C  CD1   . ILE C 3  40  ? 105.87600 77.28700  125.09600 1.000 38.22789  ? 39   ILE C CD1   1 
ATOM   7881 N  N     . LEU C 3  41  ? 103.91300 77.39100  119.90800 1.000 31.78895  ? 40   LEU C N     1 
ATOM   7882 C  CA    . LEU C 3  41  ? 102.83100 77.11400  118.96800 1.000 31.78895  ? 40   LEU C CA    1 
ATOM   7883 C  C     . LEU C 3  41  ? 103.35200 76.82300  117.56700 1.000 31.78895  ? 40   LEU C C     1 
ATOM   7884 O  O     . LEU C 3  41  ? 102.72700 76.05800  116.82600 1.000 31.78895  ? 40   LEU C O     1 
ATOM   7885 C  CB    . LEU C 3  41  ? 101.83500 78.26700  118.91900 1.000 31.78895  ? 40   LEU C CB    1 
ATOM   7886 C  CG    . LEU C 3  41  ? 101.13000 78.68000  120.20500 1.000 31.78895  ? 40   LEU C CG    1 
ATOM   7887 C  CD1   . LEU C 3  41  ? 100.33900 79.92300  119.91600 1.000 31.78895  ? 40   LEU C CD1   1 
ATOM   7888 C  CD2   . LEU C 3  41  ? 100.23500 77.58000  120.72600 1.000 31.78895  ? 40   LEU C CD2   1 
ATOM   7889 N  N     . LEU C 3  42  ? 104.48000 77.41300  117.18300 1.000 37.07761  ? 41   LEU C N     1 
ATOM   7890 C  CA    . LEU C 3  42  ? 105.03300 77.17600  115.85700 1.000 37.07761  ? 41   LEU C CA    1 
ATOM   7891 C  C     . LEU C 3  42  ? 105.90300 75.92800  115.78000 1.000 37.07761  ? 41   LEU C C     1 
ATOM   7892 O  O     . LEU C 3  42  ? 106.24400 75.49700  114.67200 1.000 37.07761  ? 41   LEU C O     1 
ATOM   7893 C  CB    . LEU C 3  42  ? 105.84100 78.39200  115.40400 1.000 37.07761  ? 41   LEU C CB    1 
ATOM   7894 C  CG    . LEU C 3  42  ? 104.99600 79.55600  114.89100 1.000 37.07761  ? 41   LEU C CG    1 
ATOM   7895 C  CD1   . LEU C 3  42  ? 105.81200 80.83100  114.86000 1.000 37.07761  ? 41   LEU C CD1   1 
ATOM   7896 C  CD2   . LEU C 3  42  ? 104.43400 79.24000  113.51800 1.000 37.07761  ? 41   LEU C CD2   1 
ATOM   7897 N  N     . ALA C 3  43  ? 106.26700 75.34400  116.91800 1.000 44.23997  ? 42   ALA C N     1 
ATOM   7898 C  CA    . ALA C 3  43  ? 107.10800 74.15700  116.92900 1.000 44.23997  ? 42   ALA C CA    1 
ATOM   7899 C  C     . ALA C 3  43  ? 106.39600 72.97300  116.28500 1.000 44.23997  ? 42   ALA C C     1 
ATOM   7900 O  O     . ALA C 3  43  ? 105.16900 72.85200  116.33600 1.000 44.23997  ? 42   ALA C O     1 
ATOM   7901 C  CB    . ALA C 3  43  ? 107.51200 73.80500  118.36000 1.000 44.23997  ? 42   ALA C CB    1 
ATOM   7902 N  N     . LYS C 3  44  ? 107.18800 72.09300  115.67400 1.000 50.32259  ? 43   LYS C N     1 
ATOM   7903 C  CA    . LYS C 3  44  ? 106.69200 70.84800  115.10400 1.000 50.32259  ? 43   LYS C CA    1 
ATOM   7904 C  C     . LYS C 3  44  ? 107.30900 69.61900  115.75500 1.000 50.32259  ? 43   LYS C C     1 
ATOM   7905 O  O     . LYS C 3  44  ? 107.01100 68.49700  115.33200 1.000 50.32259  ? 43   LYS C O     1 
ATOM   7906 C  CB    . LYS C 3  44  ? 106.95500 70.81200  113.59300 1.000 50.32259  ? 43   LYS C CB    1 
ATOM   7907 C  CG    . LYS C 3  44  ? 105.77900 71.26400  112.74700 1.000 50.32259  ? 43   LYS C CG    1 
ATOM   7908 C  CD    . LYS C 3  44  ? 105.99400 70.92400  111.28600 1.000 50.32259  ? 43   LYS C CD    1 
ATOM   7909 C  CE    . LYS C 3  44  ? 107.25900 71.58200  110.75700 1.000 50.32259  ? 43   LYS C CE    1 
ATOM   7910 N  NZ    . LYS C 3  44  ? 107.06800 73.03100  110.48300 1.000 50.32259  ? 43   LYS C NZ    1 
ATOM   7911 N  N     . ASP C 3  45  ? 108.15600 69.79800  116.76700 1.000 58.13755  ? 44   ASP C N     1 
ATOM   7912 C  CA    . ASP C 3  45  ? 108.75500 68.70300  117.51400 1.000 58.13755  ? 44   ASP C CA    1 
ATOM   7913 C  C     . ASP C 3  45  ? 108.49500 68.94500  118.99300 1.000 58.13755  ? 44   ASP C C     1 
ATOM   7914 O  O     . ASP C 3  45  ? 108.60300 70.07800  119.47100 1.000 58.13755  ? 44   ASP C O     1 
ATOM   7915 C  CB    . ASP C 3  45  ? 110.26500 68.59400  117.23700 1.000 58.13755  ? 44   ASP C CB    1 
ATOM   7916 C  CG    . ASP C 3  45  ? 111.00100 67.75800  118.27200 1.000 58.13755  ? 44   ASP C CG    1 
ATOM   7917 O  OD1   . ASP C 3  45  ? 110.40000 66.82200  118.84100 1.000 58.13755  ? 44   ASP C OD1   1 
ATOM   7918 O  OD2   . ASP C 3  45  ? 112.20500 68.01200  118.48600 1.000 58.13755  ? 44   ASP C OD2   1 
ATOM   7919 N  N     . THR C 3  46  ? 108.14400 67.88000  119.71300 1.000 57.05132  ? 45   THR C N     1 
ATOM   7920 C  CA    . THR C 3  46  ? 107.74000 68.02500  121.10600 1.000 57.05132  ? 45   THR C CA    1 
ATOM   7921 C  C     . THR C 3  46  ? 108.90800 68.27500  122.05400 1.000 57.05132  ? 45   THR C C     1 
ATOM   7922 O  O     . THR C 3  46  ? 108.67200 68.72600  123.17700 1.000 57.05132  ? 45   THR C O     1 
ATOM   7923 C  CB    . THR C 3  46  ? 106.96500 66.78800  121.56200 1.000 57.05132  ? 45   THR C CB    1 
ATOM   7924 O  OG1   . THR C 3  46  ? 106.54600 66.95900  122.92000 1.000 57.05132  ? 45   THR C OG1   1 
ATOM   7925 C  CG2   . THR C 3  46  ? 107.83400 65.54600  121.45900 1.000 57.05132  ? 45   THR C CG2   1 
ATOM   7926 N  N     . THR C 3  47  ? 110.15000 68.01200  121.64200 1.000 59.04909  ? 46   THR C N     1 
ATOM   7927 C  CA    . THR C 3  47  ? 111.28200 68.23000  122.54100 1.000 59.04909  ? 46   THR C CA    1 
ATOM   7928 C  C     . THR C 3  47  ? 111.56800 69.71700  122.73000 1.000 59.04909  ? 46   THR C C     1 
ATOM   7929 O  O     . THR C 3  47  ? 111.69500 70.19600  123.86600 1.000 59.04909  ? 46   THR C O     1 
ATOM   7930 C  CB    . THR C 3  47  ? 112.52300 67.51100  122.01000 1.000 59.04909  ? 46   THR C CB    1 
ATOM   7931 O  OG1   . THR C 3  47  ? 112.33700 66.09300  122.10900 1.000 59.04909  ? 46   THR C OG1   1 
ATOM   7932 C  CG2   . THR C 3  47  ? 113.75500 67.91000  122.80700 1.000 59.04909  ? 46   THR C CG2   1 
ATOM   7933 N  N     . GLU C 3  48  ? 111.66500 70.46300  121.62800 1.000 57.94473  ? 47   GLU C N     1 
ATOM   7934 C  CA    . GLU C 3  48  ? 111.82100 71.90800  121.73800 1.000 57.94473  ? 47   GLU C CA    1 
ATOM   7935 C  C     . GLU C 3  48  ? 110.60100 72.53900  122.39000 1.000 57.94473  ? 47   GLU C C     1 
ATOM   7936 O  O     . GLU C 3  48  ? 110.73100 73.50600  123.15200 1.000 57.94473  ? 47   GLU C O     1 
ATOM   7937 C  CB    . GLU C 3  48  ? 112.08400 72.51900  120.35900 1.000 57.94473  ? 47   GLU C CB    1 
ATOM   7938 C  CG    . GLU C 3  48  ? 110.97000 72.31100  119.34400 1.000 57.94473  ? 47   GLU C CG    1 
ATOM   7939 C  CD    . GLU C 3  48  ? 111.23300 73.02400  118.03000 1.000 57.94473  ? 47   GLU C CD    1 
ATOM   7940 O  OE1   . GLU C 3  48  ? 110.94300 72.43800  116.96600 1.000 57.94473  ? 47   GLU C OE1   1 
ATOM   7941 O  OE2   . GLU C 3  48  ? 111.73000 74.16900  118.06200 1.000 57.94473  ? 47   GLU C OE2   1 
ATOM   7942 N  N     . ALA C 3  49  ? 109.41300 71.99100  122.12400 1.000 54.38286  ? 48   ALA C N     1 
ATOM   7943 C  CA    . ALA C 3  49  ? 108.20300 72.49600  122.75900 1.000 54.38286  ? 48   ALA C CA    1 
ATOM   7944 C  C     . ALA C 3  49  ? 108.26000 72.31000  124.26900 1.000 54.38286  ? 48   ALA C C     1 
ATOM   7945 O  O     . ALA C 3  49  ? 107.90900 73.21900  125.02300 1.000 54.38286  ? 48   ALA C O     1 
ATOM   7946 C  CB    . ALA C 3  49  ? 106.97200 71.80400  122.17300 1.000 54.38286  ? 48   ALA C CB    1 
ATOM   7947 N  N     . PHE C 3  50  ? 108.71000 71.14000  124.73000 1.000 57.84444  ? 49   PHE C N     1 
ATOM   7948 C  CA    . PHE C 3  50  ? 108.84600 70.91200  126.16500 1.000 57.84444  ? 49   PHE C CA    1 
ATOM   7949 C  C     . PHE C 3  50  ? 109.89400 71.82500  126.78400 1.000 57.84444  ? 49   PHE C C     1 
ATOM   7950 O  O     . PHE C 3  50  ? 109.68200 72.37500  127.87200 1.000 57.84444  ? 49   PHE C O     1 
ATOM   7951 C  CB    . PHE C 3  50  ? 109.18700 69.44900  126.44200 1.000 57.84444  ? 49   PHE C CB    1 
ATOM   7952 C  CG    . PHE C 3  50  ? 107.99800 68.60500  126.79000 1.000 57.84444  ? 49   PHE C CG    1 
ATOM   7953 C  CD1   . PHE C 3  50  ? 107.59700 68.47200  128.10700 1.000 57.84444  ? 49   PHE C CD1   1 
ATOM   7954 C  CD2   . PHE C 3  50  ? 107.28100 67.94500  125.80800 1.000 57.84444  ? 49   PHE C CD2   1 
ATOM   7955 C  CE1   . PHE C 3  50  ? 106.50700 67.69600  128.44000 1.000 57.84444  ? 49   PHE C CE1   1 
ATOM   7956 C  CE2   . PHE C 3  50  ? 106.18800 67.16600  126.13500 1.000 57.84444  ? 49   PHE C CE2   1 
ATOM   7957 C  CZ    . PHE C 3  50  ? 105.80000 67.04200  127.45200 1.000 57.84444  ? 49   PHE C CZ    1 
ATOM   7958 N  N     . GLU C 3  51  ? 111.04300 71.98400  126.12100 1.000 52.90056  ? 50   GLU C N     1 
ATOM   7959 C  CA    . GLU C 3  51  ? 112.08100 72.85000  126.67200 1.000 52.90056  ? 50   GLU C CA    1 
ATOM   7960 C  C     . GLU C 3  51  ? 111.58100 74.28400  126.81500 1.000 52.90056  ? 50   GLU C C     1 
ATOM   7961 O  O     . GLU C 3  51  ? 111.74800 74.91300  127.87000 1.000 52.90056  ? 50   GLU C O     1 
ATOM   7962 C  CB    . GLU C 3  51  ? 113.32800 72.80000  125.79100 1.000 52.90056  ? 50   GLU C CB    1 
ATOM   7963 N  N     . LYS C 3  52  ? 110.91900 74.80200  125.78100 1.000 51.16651  ? 51   LYS C N     1 
ATOM   7964 C  CA    . LYS C 3  52  ? 110.43100 76.17300  125.84400 1.000 51.16651  ? 51   LYS C CA    1 
ATOM   7965 C  C     . LYS C 3  52  ? 109.24800 76.29600  126.79900 1.000 51.16651  ? 51   LYS C C     1 
ATOM   7966 O  O     . LYS C 3  52  ? 109.08000 77.33100  127.45100 1.000 51.16651  ? 51   LYS C O     1 
ATOM   7967 C  CB    . LYS C 3  52  ? 110.07700 76.65500  124.43700 1.000 51.16651  ? 51   LYS C CB    1 
ATOM   7968 C  CG    . LYS C 3  52  ? 111.31900 76.98600  123.61400 1.000 51.16651  ? 51   LYS C CG    1 
ATOM   7969 C  CD    . LYS C 3  52  ? 111.04200 77.04900  122.12400 1.000 51.16651  ? 51   LYS C CD    1 
ATOM   7970 C  CE    . LYS C 3  52  ? 112.00000 78.01000  121.43900 1.000 51.16651  ? 51   LYS C CE    1 
ATOM   7971 N  NZ    . LYS C 3  52  ? 111.87100 77.96800  119.95600 1.000 51.16651  ? 51   LYS C NZ    1 
ATOM   7972 N  N     . MET C 3  53  ? 108.44200 75.23900  126.92200 1.000 51.38408  ? 52   MET C N     1 
ATOM   7973 C  CA    . MET C 3  53  ? 107.32200 75.24700  127.85600 1.000 51.38408  ? 52   MET C CA    1 
ATOM   7974 C  C     . MET C 3  53  ? 107.80700 75.31100  129.29900 1.000 51.38408  ? 52   MET C C     1 
ATOM   7975 O  O     . MET C 3  53  ? 107.25500 76.05500  130.11500 1.000 51.38408  ? 52   MET C O     1 
ATOM   7976 C  CB    . MET C 3  53  ? 106.45400 74.00800  127.62700 1.000 51.38408  ? 52   MET C CB    1 
ATOM   7977 C  CG    . MET C 3  53  ? 105.36500 73.77900  128.66400 1.000 51.38408  ? 52   MET C CG    1 
ATOM   7978 S  SD    . MET C 3  53  ? 104.43900 75.27000  129.07400 1.000 51.38408  ? 52   MET C SD    1 
ATOM   7979 C  CE    . MET C 3  53  ? 103.06700 74.56900  129.98300 1.000 51.38408  ? 52   MET C CE    1 
ATOM   7980 N  N     . VAL C 3  54  ? 108.82800 74.52100  129.64200 1.000 52.26222  ? 53   VAL C N     1 
ATOM   7981 C  CA    . VAL C 3  54  ? 109.36000 74.57600  131.00400 1.000 52.26222  ? 53   VAL C CA    1 
ATOM   7982 C  C     . VAL C 3  54  ? 110.06500 75.90600  131.24800 1.000 52.26222  ? 53   VAL C C     1 
ATOM   7983 O  O     . VAL C 3  54  ? 109.98600 76.47100  132.34800 1.000 52.26222  ? 53   VAL C O     1 
ATOM   7984 C  CB    . VAL C 3  54  ? 110.26900 73.36500  131.29800 1.000 52.26222  ? 53   VAL C CB    1 
ATOM   7985 C  CG1   . VAL C 3  54  ? 109.52300 72.06500  131.03300 1.000 52.26222  ? 53   VAL C CG1   1 
ATOM   7986 C  CG2   . VAL C 3  54  ? 111.55800 73.41500  130.50100 1.000 52.26222  ? 53   VAL C CG2   1 
ATOM   7987 N  N     . SER C 3  55  ? 110.74700 76.44100  130.22900 1.000 49.14469  ? 54   SER C N     1 
ATOM   7988 C  CA    . SER C 3  55  ? 111.33200 77.77300  130.36700 1.000 49.14469  ? 54   SER C CA    1 
ATOM   7989 C  C     . SER C 3  55  ? 110.25600 78.82000  130.63900 1.000 49.14469  ? 54   SER C C     1 
ATOM   7990 O  O     . SER C 3  55  ? 110.46600 79.75100  131.42500 1.000 49.14469  ? 54   SER C O     1 
ATOM   7991 C  CB    . SER C 3  55  ? 112.12200 78.13100  129.10900 1.000 49.14469  ? 54   SER C CB    1 
ATOM   7992 O  OG    . SER C 3  55  ? 113.08200 77.13400  128.80900 1.000 49.14469  ? 54   SER C OG    1 
ATOM   7993 N  N     . LEU C 3  56  ? 109.09600 78.68100  129.99400 1.000 47.67543  ? 55   LEU C N     1 
ATOM   7994 C  CA    . LEU C 3  56  ? 108.00100 79.62400  130.19600 1.000 47.67543  ? 55   LEU C CA    1 
ATOM   7995 C  C     . LEU C 3  56  ? 107.36100 79.43700  131.56900 1.000 47.67543  ? 55   LEU C C     1 
ATOM   7996 O  O     . LEU C 3  56  ? 106.99900 80.41500  132.23300 1.000 47.67543  ? 55   LEU C O     1 
ATOM   7997 C  CB    . LEU C 3  56  ? 106.97000 79.44200  129.08000 1.000 47.67543  ? 55   LEU C CB    1 
ATOM   7998 C  CG    . LEU C 3  56  ? 105.61200 80.15000  129.10500 1.000 47.67543  ? 55   LEU C CG    1 
ATOM   7999 C  CD1   . LEU C 3  56  ? 105.74100 81.60200  129.52900 1.000 47.67543  ? 55   LEU C CD1   1 
ATOM   8000 C  CD2   . LEU C 3  56  ? 104.92800 80.03700  127.75400 1.000 47.67543  ? 55   LEU C CD2   1 
ATOM   8001 N  N     . LEU C 3  57  ? 107.21100 78.18500  132.00500 1.000 50.61461  ? 56   LEU C N     1 
ATOM   8002 C  CA    . LEU C 3  57  ? 106.60800 77.89700  133.30200 1.000 50.61461  ? 56   LEU C CA    1 
ATOM   8003 C  C     . LEU C 3  57  ? 107.49400 78.37300  134.44600 1.000 50.61461  ? 56   LEU C C     1 
ATOM   8004 O  O     . LEU C 3  57  ? 106.99000 78.70300  135.52700 1.000 50.61461  ? 56   LEU C O     1 
ATOM   8005 C  CB    . LEU C 3  57  ? 106.33100 76.39700  133.42200 1.000 50.61461  ? 56   LEU C CB    1 
ATOM   8006 C  CG    . LEU C 3  57  ? 105.66300 75.85900  134.69000 1.000 50.61461  ? 56   LEU C CG    1 
ATOM   8007 C  CD1   . LEU C 3  57  ? 104.51100 76.75200  135.12600 1.000 50.61461  ? 56   LEU C CD1   1 
ATOM   8008 C  CD2   . LEU C 3  57  ? 105.18600 74.43100  134.47700 1.000 50.61461  ? 56   LEU C CD2   1 
ATOM   8009 N  N     . SER C 3  58  ? 108.81400 78.38700  134.23700 1.000 51.76131  ? 57   SER C N     1 
ATOM   8010 C  CA    . SER C 3  58  ? 109.71700 78.94000  135.24100 1.000 51.76131  ? 57   SER C CA    1 
ATOM   8011 C  C     . SER C 3  58  ? 109.37400 80.38700  135.56900 1.000 51.76131  ? 57   SER C C     1 
ATOM   8012 O  O     . SER C 3  58  ? 109.59200 80.83400  136.70100 1.000 51.76131  ? 57   SER C O     1 
ATOM   8013 C  CB    . SER C 3  58  ? 111.16400 78.83300  134.75900 1.000 51.76131  ? 57   SER C CB    1 
ATOM   8014 O  OG    . SER C 3  58  ? 112.02500 79.63800  135.54500 1.000 51.76131  ? 57   SER C OG    1 
ATOM   8015 N  N     . VAL C 3  59  ? 108.83400 81.13100  134.60000 1.000 52.90868  ? 58   VAL C N     1 
ATOM   8016 C  CA    . VAL C 3  59  ? 108.45500 82.51800  134.84800 1.000 52.90868  ? 58   VAL C CA    1 
ATOM   8017 C  C     . VAL C 3  59  ? 107.32300 82.59200  135.86600 1.000 52.90868  ? 58   VAL C C     1 
ATOM   8018 O  O     . VAL C 3  59  ? 107.35000 83.42000  136.78400 1.000 52.90868  ? 58   VAL C O     1 
ATOM   8019 C  CB    . VAL C 3  59  ? 108.07500 83.20900  133.52600 1.000 52.90868  ? 58   VAL C CB    1 
ATOM   8020 C  CG1   . VAL C 3  59  ? 107.55800 84.61500  133.78800 1.000 52.90868  ? 58   VAL C CG1   1 
ATOM   8021 C  CG2   . VAL C 3  59  ? 109.26600 83.23800  132.58000 1.000 52.90868  ? 58   VAL C CG2   1 
ATOM   8022 N  N     . LEU C 3  60  ? 106.30900 81.73600  135.72000 1.000 53.96142  ? 59   LEU C N     1 
ATOM   8023 C  CA    . LEU C 3  60  ? 105.23600 81.69500  136.70800 1.000 53.96142  ? 59   LEU C CA    1 
ATOM   8024 C  C     . LEU C 3  60  ? 105.74700 81.18400  138.04800 1.000 53.96142  ? 59   LEU C C     1 
ATOM   8025 O  O     . LEU C 3  60  ? 105.35200 81.68900  139.10500 1.000 53.96142  ? 59   LEU C O     1 
ATOM   8026 C  CB    . LEU C 3  60  ? 104.08700 80.82000  136.20500 1.000 53.96142  ? 59   LEU C CB    1 
ATOM   8027 C  CG    . LEU C 3  60  ? 102.85900 80.70100  137.11500 1.000 53.96142  ? 59   LEU C CG    1 
ATOM   8028 C  CD1   . LEU C 3  60  ? 102.47100 82.05300  137.70100 1.000 53.96142  ? 59   LEU C CD1   1 
ATOM   8029 C  CD2   . LEU C 3  60  ? 101.68700 80.08000  136.37700 1.000 53.96142  ? 59   LEU C CD2   1 
ATOM   8030 N  N     . LEU C 3  61  ? 106.62800 80.18200  138.02200 1.000 56.85731  ? 60   LEU C N     1 
ATOM   8031 C  CA    . LEU C 3  61  ? 107.14800 79.62500  139.26600 1.000 56.85731  ? 60   LEU C CA    1 
ATOM   8032 C  C     . LEU C 3  61  ? 107.98900 80.63700  140.03300 1.000 56.85731  ? 60   LEU C C     1 
ATOM   8033 O  O     . LEU C 3  61  ? 108.07300 80.56200  141.26400 1.000 56.85731  ? 60   LEU C O     1 
ATOM   8034 C  CB    . LEU C 3  61  ? 107.96500 78.36600  138.97900 1.000 56.85731  ? 60   LEU C CB    1 
ATOM   8035 C  CG    . LEU C 3  61  ? 107.16400 77.08900  138.71700 1.000 56.85731  ? 60   LEU C CG    1 
ATOM   8036 C  CD1   . LEU C 3  61  ? 108.06700 75.86600  138.76500 1.000 56.85731  ? 60   LEU C CD1   1 
ATOM   8037 C  CD2   . LEU C 3  61  ? 106.02200 76.95700  139.71400 1.000 56.85731  ? 60   LEU C CD2   1 
ATOM   8038 N  N     . SER C 3  62  ? 108.62300 81.57900  139.33200 1.000 59.04547  ? 61   SER C N     1 
ATOM   8039 C  CA    . SER C 3  62  ? 109.47900 82.55000  140.00400 1.000 59.04547  ? 61   SER C CA    1 
ATOM   8040 C  C     . SER C 3  62  ? 108.67000 83.46700  140.91400 1.000 59.04547  ? 61   SER C C     1 
ATOM   8041 O  O     . SER C 3  62  ? 109.01000 83.64900  142.08800 1.000 59.04547  ? 61   SER C O     1 
ATOM   8042 C  CB    . SER C 3  62  ? 110.25500 83.36400  138.97000 1.000 59.04547  ? 61   SER C CB    1 
ATOM   8043 O  OG    . SER C 3  62  ? 110.96500 82.51500  138.08400 1.000 59.04547  ? 61   SER C OG    1 
ATOM   8044 N  N     . MET C 3  63  ? 107.59700 84.05600  140.39200 1.000 60.96319  ? 62   MET C N     1 
ATOM   8045 C  CA    . MET C 3  63  ? 106.74000 84.89600  141.21400 1.000 60.96319  ? 62   MET C CA    1 
ATOM   8046 C  C     . MET C 3  63  ? 105.77100 84.02400  142.01400 1.000 60.96319  ? 62   MET C C     1 
ATOM   8047 O  O     . MET C 3  63  ? 105.72900 82.79800  141.87300 1.000 60.96319  ? 62   MET C O     1 
ATOM   8048 C  CB    . MET C 3  63  ? 106.01400 85.92500  140.35000 1.000 60.96319  ? 62   MET C CB    1 
ATOM   8049 C  CG    . MET C 3  63  ? 105.49200 85.39900  139.02900 1.000 60.96319  ? 62   MET C CG    1 
ATOM   8050 S  SD    . MET C 3  63  ? 104.80100 86.72900  138.02700 1.000 60.96319  ? 62   MET C SD    1 
ATOM   8051 C  CE    . MET C 3  63  ? 103.08500 86.67100  138.51400 1.000 60.96319  ? 62   MET C CE    1 
ATOM   8052 N  N     . GLN C 3  64  ? 104.97300 84.67300  142.86700 1.000 62.38942  ? 63   GLN C N     1 
ATOM   8053 C  CA    . GLN C 3  64  ? 104.17800 83.94400  143.85000 1.000 62.38942  ? 63   GLN C CA    1 
ATOM   8054 C  C     . GLN C 3  64  ? 103.12600 83.04500  143.21200 1.000 62.38942  ? 63   GLN C C     1 
ATOM   8055 O  O     . GLN C 3  64  ? 102.74800 82.03600  143.81600 1.000 62.38942  ? 63   GLN C O     1 
ATOM   8056 C  CB    . GLN C 3  64  ? 103.49200 84.91000  144.82500 1.000 62.38942  ? 63   GLN C CB    1 
ATOM   8057 C  CG    . GLN C 3  64  ? 104.40300 85.70000  145.78200 1.000 62.38942  ? 63   GLN C CG    1 
ATOM   8058 C  CD    . GLN C 3  64  ? 105.64200 86.28100  145.12900 1.000 62.38942  ? 63   GLN C CD    1 
ATOM   8059 O  OE1   . GLN C 3  64  ? 105.54800 87.08000  144.19800 1.000 62.38942  ? 63   GLN C OE1   1 
ATOM   8060 N  NE2   . GLN C 3  64  ? 106.81000 85.88300  145.61600 1.000 62.38942  ? 63   GLN C NE2   1 
ATOM   8061 N  N     . GLY C 3  65  ? 102.66000 83.37200  142.01100 1.000 56.93082  ? 64   GLY C N     1 
ATOM   8062 C  CA    . GLY C 3  65  ? 101.66300 82.55900  141.33900 1.000 56.93082  ? 64   GLY C CA    1 
ATOM   8063 C  C     . GLY C 3  65  ? 100.34600 82.46400  142.08600 1.000 56.93082  ? 64   GLY C C     1 
ATOM   8064 O  O     . GLY C 3  65  ? 100.02700 83.31100  142.92100 1.000 56.93082  ? 64   GLY C O     1 
ATOM   8065 P  P     . G   D 4  10  ? 57.86900  85.57800  101.15600 1.000 143.84292 ? 10   G   P P     1 
ATOM   8066 O  OP1   . G   D 4  10  ? 58.76300  85.78800  99.98900  1.000 143.84292 ? 10   G   P OP1   1 
ATOM   8067 O  OP2   . G   D 4  10  ? 57.82100  84.25000  101.81800 1.000 143.84292 ? 10   G   P OP2   1 
ATOM   8068 O  "O5'" . G   D 4  10  ? 58.25000  86.66700  102.25300 1.000 143.84292 ? 10   G   P "O5'" 1 
ATOM   8069 C  "C5'" . G   D 4  10  ? 57.30300  87.09300  103.22800 1.000 143.84292 ? 10   G   P "C5'" 1 
ATOM   8070 C  "C4'" . G   D 4  10  ? 57.40500  88.57600  103.48500 1.000 143.84292 ? 10   G   P "C4'" 1 
ATOM   8071 O  "O4'" . G   D 4  10  ? 56.87500  88.86600  104.80700 1.000 143.84292 ? 10   G   P "O4'" 1 
ATOM   8072 C  "C3'" . G   D 4  10  ? 58.82400  89.13300  103.46900 1.000 143.84292 ? 10   G   P "C3'" 1 
ATOM   8073 O  "O3'" . G   D 4  10  ? 58.78900  90.48300  103.01200 1.000 143.84292 ? 10   G   P "O3'" 1 
ATOM   8074 C  "C2'" . G   D 4  10  ? 59.20700  89.09900  104.94300 1.000 143.84292 ? 10   G   P "C2'" 1 
ATOM   8075 O  "O2'" . G   D 4  10  ? 60.23800  89.99200  105.30400 1.000 143.84292 ? 10   G   P "O2'" 1 
ATOM   8076 C  "C1'" . G   D 4  10  ? 57.88200  89.45500  105.61100 1.000 143.84292 ? 10   G   P "C1'" 1 
ATOM   8077 N  N9    . G   D 4  10  ? 57.74000  88.91500  106.96400 1.000 143.84292 ? 10   G   P N9    1 
ATOM   8078 C  C8    . G   D 4  10  ? 58.11900  87.66100  107.37700 1.000 143.84292 ? 10   G   P C8    1 
ATOM   8079 N  N7    . G   D 4  10  ? 57.86800  87.43800  108.63600 1.000 143.84292 ? 10   G   P N7    1 
ATOM   8080 C  C5    . G   D 4  10  ? 57.28700  88.61600  109.08000 1.000 143.84292 ? 10   G   P C5    1 
ATOM   8081 C  C6    . G   D 4  10  ? 56.80600  88.96200  110.36500 1.000 143.84292 ? 10   G   P C6    1 
ATOM   8082 O  O6    . G   D 4  10  ? 56.80100  88.27200  111.38900 1.000 143.84292 ? 10   G   P O6    1 
ATOM   8083 N  N1    . G   D 4  10  ? 56.29300  90.25300  110.39000 1.000 143.84292 ? 10   G   P N1    1 
ATOM   8084 C  C2    . G   D 4  10  ? 56.24700  91.10700  109.31500 1.000 143.84292 ? 10   G   P C2    1 
ATOM   8085 N  N2    . G   D 4  10  ? 55.71200  92.31600  109.54400 1.000 143.84292 ? 10   G   P N2    1 
ATOM   8086 N  N3    . G   D 4  10  ? 56.69300  90.79500  108.10700 1.000 143.84292 ? 10   G   P N3    1 
ATOM   8087 C  C4    . G   D 4  10  ? 57.19700  89.54200  108.06200 1.000 143.84292 ? 10   G   P C4    1 
ATOM   8088 P  P     . A   D 4  11  ? 60.11600  91.17700  102.43500 1.000 136.84373 ? 11   A   P P     1 
ATOM   8089 O  OP1   . A   D 4  11  ? 59.71400  92.19600  101.43200 1.000 136.84373 ? 11   A   P OP1   1 
ATOM   8090 O  OP2   . A   D 4  11  ? 61.06600  90.10100  102.05300 1.000 136.84373 ? 11   A   P OP2   1 
ATOM   8091 O  "O5'" . A   D 4  11  ? 60.71400  91.94100  103.69800 1.000 136.84373 ? 11   A   P "O5'" 1 
ATOM   8092 C  "C5'" . A   D 4  11  ? 61.65600  92.98900  103.54000 1.000 136.84373 ? 11   A   P "C5'" 1 
ATOM   8093 C  "C4'" . A   D 4  11  ? 61.33000  94.15400  104.43900 1.000 136.84373 ? 11   A   P "C4'" 1 
ATOM   8094 O  "O4'" . A   D 4  11  ? 60.16800  93.84300  105.24800 1.000 136.84373 ? 11   A   P "O4'" 1 
ATOM   8095 C  "C3'" . A   D 4  11  ? 62.39900  94.53200  105.45100 1.000 136.84373 ? 11   A   P "C3'" 1 
ATOM   8096 O  "O3'" . A   D 4  11  ? 63.41600  95.34000  104.88200 1.000 136.84373 ? 11   A   P "O3'" 1 
ATOM   8097 C  "C2'" . A   D 4  11  ? 61.59900  95.23600  106.54100 1.000 136.84373 ? 11   A   P "C2'" 1 
ATOM   8098 O  "O2'" . A   D 4  11  ? 61.33300  96.58200  106.17700 1.000 136.84373 ? 11   A   P "O2'" 1 
ATOM   8099 C  "C1'" . A   D 4  11  ? 60.28100  94.45900  106.51300 1.000 136.84373 ? 11   A   P "C1'" 1 
ATOM   8100 N  N9    . A   D 4  11  ? 60.20100  93.41800  107.55700 1.000 136.84373 ? 11   A   P N9    1 
ATOM   8101 C  C8    . A   D 4  11  ? 60.19600  92.05800  107.37700 1.000 136.84373 ? 11   A   P C8    1 
ATOM   8102 N  N7    . A   D 4  11  ? 60.09800  91.37000  108.48700 1.000 136.84373 ? 11   A   P N7    1 
ATOM   8103 C  C5    . A   D 4  11  ? 60.02500  92.34300  109.47100 1.000 136.84373 ? 11   A   P C5    1 
ATOM   8104 C  C6    . A   D 4  11  ? 59.90900  92.26300  110.86900 1.000 136.84373 ? 11   A   P C6    1 
ATOM   8105 N  N6    . A   D 4  11  ? 59.84400  91.11100  111.54100 1.000 136.84373 ? 11   A   P N6    1 
ATOM   8106 N  N1    . A   D 4  11  ? 59.86300  93.42100  111.56400 1.000 136.84373 ? 11   A   P N1    1 
ATOM   8107 C  C2    . A   D 4  11  ? 59.92800  94.57500  110.88800 1.000 136.84373 ? 11   A   P C2    1 
ATOM   8108 N  N3    . A   D 4  11  ? 60.03800  94.78000  109.57600 1.000 136.84373 ? 11   A   P N3    1 
ATOM   8109 C  C4    . A   D 4  11  ? 60.08200  93.61000  108.91400 1.000 136.84373 ? 11   A   P C4    1 
ATOM   8110 P  P     . U   D 4  12  ? 64.81600  95.54100  105.64200 1.000 123.43591 ? 12   U   P P     1 
ATOM   8111 O  OP1   . U   D 4  12  ? 65.77600  96.15800  104.69100 1.000 123.43591 ? 12   U   P OP1   1 
ATOM   8112 O  OP2   . U   D 4  12  ? 65.16300  94.26200  106.31100 1.000 123.43591 ? 12   U   P OP2   1 
ATOM   8113 O  "O5'" . U   D 4  12  ? 64.48900  96.61800  106.76800 1.000 123.43591 ? 12   U   P "O5'" 1 
ATOM   8114 C  "C5'" . U   D 4  12  ? 65.42700  96.90000  107.79300 1.000 123.43591 ? 12   U   P "C5'" 1 
ATOM   8115 C  "C4'" . U   D 4  12  ? 64.77400  97.57200  108.97400 1.000 123.43591 ? 12   U   P "C4'" 1 
ATOM   8116 O  "O4'" . U   D 4  12  ? 63.50000  96.93800  109.26300 1.000 123.43591 ? 12   U   P "O4'" 1 
ATOM   8117 C  "C3'" . U   D 4  12  ? 65.54300  97.48200  110.28200 1.000 123.43591 ? 12   U   P "C3'" 1 
ATOM   8118 O  "O3'" . U   D 4  12  ? 66.56600  98.45600  110.38700 1.000 123.43591 ? 12   U   P "O3'" 1 
ATOM   8119 C  "C2'" . U   D 4  12  ? 64.44900  97.63200  111.32700 1.000 123.43591 ? 12   U   P "C2'" 1 
ATOM   8120 O  "O2'" . U   D 4  12  ? 64.08200  98.99600  111.47500 1.000 123.43591 ? 12   U   P "O2'" 1 
ATOM   8121 C  "C1'" . U   D 4  12  ? 63.28900  96.89200  110.65900 1.000 123.43591 ? 12   U   P "C1'" 1 
ATOM   8122 N  N1    . U   D 4  12  ? 63.20000  95.46700  111.06400 1.000 123.43591 ? 12   U   P N1    1 
ATOM   8123 C  C2    . U   D 4  12  ? 63.07700  95.11000  112.40200 1.000 123.43591 ? 12   U   P C2    1 
ATOM   8124 O  O2    . U   D 4  12  ? 63.05400  95.89800  113.33400 1.000 123.43591 ? 12   U   P O2    1 
ATOM   8125 N  N3    . U   D 4  12  ? 62.99600  93.75900  112.63200 1.000 123.43591 ? 12   U   P N3    1 
ATOM   8126 C  C4    . U   D 4  12  ? 63.01100  92.74600  111.69700 1.000 123.43591 ? 12   U   P C4    1 
ATOM   8127 O  O4    . U   D 4  12  ? 62.92600  91.57600  112.07100 1.000 123.43591 ? 12   U   P O4    1 
ATOM   8128 C  C5    . U   D 4  12  ? 63.12800  93.19200  110.34500 1.000 123.43591 ? 12   U   P C5    1 
ATOM   8129 C  C6    . U   D 4  12  ? 63.21200  94.50000  110.08600 1.000 123.43591 ? 12   U   P C6    1 
ATOM   8130 P  P     . U   D 4  13  ? 68.04500  98.02500  110.83800 1.000 101.07047 ? 13   U   P P     1 
ATOM   8131 O  OP1   . U   D 4  13  ? 68.91600  99.22600  110.78300 1.000 101.07047 ? 13   U   P OP1   1 
ATOM   8132 O  OP2   . U   D 4  13  ? 68.42100  96.81400  110.06800 1.000 101.07047 ? 13   U   P OP2   1 
ATOM   8133 O  "O5'" . U   D 4  13  ? 67.87200  97.60500  112.36500 1.000 101.07047 ? 13   U   P "O5'" 1 
ATOM   8134 C  "C5'" . U   D 4  13  ? 67.47100  98.55300  113.34200 1.000 101.07047 ? 13   U   P "C5'" 1 
ATOM   8135 C  "C4'" . U   D 4  13  ? 67.32200  97.91300  114.69900 1.000 101.07047 ? 13   U   P "C4'" 1 
ATOM   8136 O  "O4'" . U   D 4  13  ? 66.16000  97.04600  114.70500 1.000 101.07047 ? 13   U   P "O4'" 1 
ATOM   8137 C  "C3'" . U   D 4  13  ? 68.46700  97.00900  115.13200 1.000 101.07047 ? 13   U   P "C3'" 1 
ATOM   8138 O  "O3'" . U   D 4  13  ? 69.55400  97.72900  115.68500 1.000 101.07047 ? 13   U   P "O3'" 1 
ATOM   8139 C  "C2'" . U   D 4  13  ? 67.79700  96.06700  116.12200 1.000 101.07047 ? 13   U   P "C2'" 1 
ATOM   8140 O  "O2'" . U   D 4  13  ? 67.65400  96.69000  117.39000 1.000 101.07047 ? 13   U   P "O2'" 1 
ATOM   8141 C  "C1'" . U   D 4  13  ? 66.40900  95.90900  115.50300 1.000 101.07047 ? 13   U   P "C1'" 1 
ATOM   8142 N  N1    . U   D 4  13  ? 66.29700  94.70500  114.64800 1.000 101.07047 ? 13   U   P N1    1 
ATOM   8143 C  C2    . U   D 4  13  ? 66.19300  93.47600  115.26400 1.000 101.07047 ? 13   U   P C2    1 
ATOM   8144 O  O2    . U   D 4  13  ? 66.20200  93.32700  116.47300 1.000 101.07047 ? 13   U   P O2    1 
ATOM   8145 N  N3    . U   D 4  13  ? 66.08200  92.41700  114.40400 1.000 101.07047 ? 13   U   P N3    1 
ATOM   8146 C  C4    . U   D 4  13  ? 66.06000  92.44800  113.02800 1.000 101.07047 ? 13   U   P C4    1 
ATOM   8147 O  O4    . U   D 4  13  ? 65.95300  91.39300  112.40000 1.000 101.07047 ? 13   U   P O4    1 
ATOM   8148 C  C5    . U   D 4  13  ? 66.16700  93.75700  112.46600 1.000 101.07047 ? 13   U   P C5    1 
ATOM   8149 C  C6    . U   D 4  13  ? 66.27600  94.81200  113.27800 1.000 101.07047 ? 13   U   P C6    1 
ATOM   8150 P  P     . A   D 4  14  ? 71.05800  97.20600  115.48200 1.000 68.15830  ? 14   A   P P     1 
ATOM   8151 O  OP1   . A   D 4  14  ? 71.98100  98.27400  115.94200 1.000 68.15830  ? 14   A   P OP1   1 
ATOM   8152 O  OP2   . A   D 4  14  ? 71.17400  96.67900  114.09800 1.000 68.15830  ? 14   A   P OP2   1 
ATOM   8153 O  "O5'" . A   D 4  14  ? 71.18100  95.98000  116.49300 1.000 68.15830  ? 14   A   P "O5'" 1 
ATOM   8154 C  "C5'" . A   D 4  14  ? 70.97900  96.15900  117.88700 1.000 68.15830  ? 14   A   P "C5'" 1 
ATOM   8155 C  "C4'" . A   D 4  14  ? 70.95500  94.83900  118.61600 1.000 68.15830  ? 14   A   P "C4'" 1 
ATOM   8156 O  "O4'" . A   D 4  14  ? 69.83500  94.04100  118.15900 1.000 68.15830  ? 14   A   P "O4'" 1 
ATOM   8157 C  "C3'" . A   D 4  14  ? 72.16200  93.94100  118.40400 1.000 68.15830  ? 14   A   P "C3'" 1 
ATOM   8158 O  "O3'" . A   D 4  14  ? 73.25700  94.30300  119.22500 1.000 68.15830  ? 14   A   P "O3'" 1 
ATOM   8159 C  "C2'" . A   D 4  14  ? 71.60800  92.55300  118.70600 1.000 68.15830  ? 14   A   P "C2'" 1 
ATOM   8160 O  "O2'" . A   D 4  14  ? 71.55800  92.32800  120.10800 1.000 68.15830  ? 14   A   P "O2'" 1 
ATOM   8161 C  "C1'" . A   D 4  14  ? 70.17400  92.67000  118.18900 1.000 68.15830  ? 14   A   P "C1'" 1 
ATOM   8162 N  N9    . A   D 4  14  ? 69.99200  92.10700  116.83700 1.000 68.15830  ? 14   A   P N9    1 
ATOM   8163 C  C8    . A   D 4  14  ? 69.96400  92.79500  115.65000 1.000 68.15830  ? 14   A   P C8    1 
ATOM   8164 N  N7    . A   D 4  14  ? 69.76200  92.03500  114.60200 1.000 68.15830  ? 14   A   P N7    1 
ATOM   8165 C  C5    . A   D 4  14  ? 69.64500  90.75900  115.13100 1.000 68.15830  ? 14   A   P C5    1 
ATOM   8166 C  C6    . A   D 4  14  ? 69.42200  89.51000  114.52800 1.000 68.15830  ? 14   A   P C6    1 
ATOM   8167 N  N6    . A   D 4  14  ? 69.27600  89.35800  113.21200 1.000 68.15830  ? 14   A   P N6    1 
ATOM   8168 N  N1    . A   D 4  14  ? 69.35700  88.41400  115.32100 1.000 68.15830  ? 14   A   P N1    1 
ATOM   8169 C  C2    . A   D 4  14  ? 69.50500  88.60000  116.64200 1.000 68.15830  ? 14   A   P C2    1 
ATOM   8170 N  N3    . A   D 4  14  ? 69.71800  89.72400  117.32700 1.000 68.15830  ? 14   A   P N3    1 
ATOM   8171 C  C4    . A   D 4  14  ? 69.78100  90.78600  116.50500 1.000 68.15830  ? 14   A   P C4    1 
ATOM   8172 P  P     . A   D 4  15  ? 74.76200  94.00800  118.75100 1.000 44.26442  ? 15   A   P P     1 
ATOM   8173 O  OP1   . A   D 4  15  ? 75.67700  94.69500  119.69600 1.000 44.26442  ? 15   A   P OP1   1 
ATOM   8174 O  OP2   . A   D 4  15  ? 74.85700  94.28800  117.29600 1.000 44.26442  ? 15   A   P OP2   1 
ATOM   8175 O  "O5'" . A   D 4  15  ? 74.93200  92.44000  118.96700 1.000 44.26442  ? 15   A   P "O5'" 1 
ATOM   8176 C  "C5'" . A   D 4  15  ? 74.83700  91.86800  120.26300 1.000 44.26442  ? 15   A   P "C5'" 1 
ATOM   8177 C  "C4'" . A   D 4  15  ? 74.70300  90.36900  120.18900 1.000 44.26442  ? 15   A   P "C4'" 1 
ATOM   8178 O  "O4'" . A   D 4  15  ? 73.48600  90.02400  119.48300 1.000 44.26442  ? 15   A   P "O4'" 1 
ATOM   8179 C  "C3'" . A   D 4  15  ? 75.79500  89.64400  119.42000 1.000 44.26442  ? 15   A   P "C3'" 1 
ATOM   8180 O  "O3'" . A   D 4  15  ? 76.95900  89.42700  120.19700 1.000 44.26442  ? 15   A   P "O3'" 1 
ATOM   8181 C  "C2'" . A   D 4  15  ? 75.10400  88.35800  118.98800 1.000 44.26442  ? 15   A   P "C2'" 1 
ATOM   8182 O  "O2'" . A   D 4  15  ? 75.06400  87.43000  120.06000 1.000 44.26442  ? 15   A   P "O2'" 1 
ATOM   8183 C  "C1'" . A   D 4  15  ? 73.68200  88.84700  118.73000 1.000 44.26442  ? 15   A   P "C1'" 1 
ATOM   8184 N  N9    . A   D 4  15  ? 73.43100  89.14500  117.30900 1.000 44.26442  ? 15   A   P N9    1 
ATOM   8185 C  C8    . A   D 4  15  ? 73.32600  90.37100  116.70400 1.000 44.26442  ? 15   A   P C8    1 
ATOM   8186 N  N7    . A   D 4  15  ? 73.08000  90.30600  115.41900 1.000 44.26442  ? 15   A   P N7    1 
ATOM   8187 C  C5    . A   D 4  15  ? 73.01300  88.94500  115.16600 1.000 44.26442  ? 15   A   P C5    1 
ATOM   8188 C  C6    . A   D 4  15  ? 72.78700  88.21500  113.99300 1.000 44.26442  ? 15   A   P C6    1 
ATOM   8189 N  N6    . A   D 4  15  ? 72.56700  88.78100  112.80700 1.000 44.26442  ? 15   A   P N6    1 
ATOM   8190 N  N1    . A   D 4  15  ? 72.78800  86.86800  114.08300 1.000 44.26442  ? 15   A   P N1    1 
ATOM   8191 C  C2    . A   D 4  15  ? 73.00800  86.30500  115.27600 1.000 44.26442  ? 15   A   P C2    1 
ATOM   8192 N  N3    . A   D 4  15  ? 73.23500  86.88400  116.44900 1.000 44.26442  ? 15   A   P N3    1 
ATOM   8193 C  C4    . A   D 4  15  ? 73.22600  88.21900  116.32100 1.000 44.26442  ? 15   A   P C4    1 
ATOM   8194 P  P     . G   D 4  16  ? 78.40900  89.45800  119.50900 1.000 21.42173  ? 16   G   P P     1 
ATOM   8195 O  OP1   . G   D 4  16  ? 79.42800  89.44700  120.58600 1.000 21.42173  ? 16   G   P OP1   1 
ATOM   8196 O  OP2   . G   D 4  16  ? 78.41400  90.54900  118.50300 1.000 21.42173  ? 16   G   P OP2   1 
ATOM   8197 O  "O5'" . G   D 4  16  ? 78.49900  88.06800  118.74000 1.000 21.42173  ? 16   G   P "O5'" 1 
ATOM   8198 C  "C5'" . G   D 4  16  ? 78.37500  86.84200  119.44400 1.000 21.42173  ? 16   G   P "C5'" 1 
ATOM   8199 C  "C4'" . G   D 4  16  ? 78.10100  85.69000  118.51100 1.000 21.42173  ? 16   G   P "C4'" 1 
ATOM   8200 O  "O4'" . G   D 4  16  ? 76.87000  85.92200  117.78700 1.000 21.42173  ? 16   G   P "O4'" 1 
ATOM   8201 C  "C3'" . G   D 4  16  ? 79.12800  85.45200  117.41800 1.000 21.42173  ? 16   G   P "C3'" 1 
ATOM   8202 O  "O3'" . G   D 4  16  ? 80.26500  84.74700  117.88300 1.000 21.42173  ? 16   G   P "O3'" 1 
ATOM   8203 C  "C2'" . G   D 4  16  ? 78.32800  84.68600  116.37000 1.000 21.42173  ? 16   G   P "C2'" 1 
ATOM   8204 O  "O2'" . G   D 4  16  ? 78.23200  83.31500  116.72000 1.000 21.42173  ? 16   G   P "O2'" 1 
ATOM   8205 C  "C1'" . G   D 4  16  ? 76.94100  85.31200  116.51800 1.000 21.42173  ? 16   G   P "C1'" 1 
ATOM   8206 N  N9    . G   D 4  16  ? 76.62500  86.30700  115.47300 1.000 21.42173  ? 16   G   P N9    1 
ATOM   8207 C  C8    . G   D 4  16  ? 76.50400  87.66600  115.61000 1.000 21.42173  ? 16   G   P C8    1 
ATOM   8208 N  N7    . G   D 4  16  ? 76.18500  88.26600  114.49500 1.000 21.42173  ? 16   G   P N7    1 
ATOM   8209 C  C5    . G   D 4  16  ? 76.07900  87.24300  113.56600 1.000 21.42173  ? 16   G   P C5    1 
ATOM   8210 C  C6    . G   D 4  16  ? 75.76400  87.27300  112.18400 1.000 21.42173  ? 16   G   P C6    1 
ATOM   8211 O  O6    . G   D 4  16  ? 75.49600  88.24400  111.46700 1.000 21.42173  ? 16   G   P O6    1 
ATOM   8212 N  N1    . G   D 4  16  ? 75.77200  86.00000  111.63200 1.000 21.42173  ? 16   G   P N1    1 
ATOM   8213 C  C2    . G   D 4  16  ? 76.04700  84.84700  112.31700 1.000 21.42173  ? 16   G   P C2    1 
ATOM   8214 N  N2    . G   D 4  16  ? 76.01300  83.70300  111.62500 1.000 21.42173  ? 16   G   P N2    1 
ATOM   8215 N  N3    . G   D 4  16  ? 76.34400  84.80700  113.60000 1.000 21.42173  ? 16   G   P N3    1 
ATOM   8216 C  C4    . G   D 4  16  ? 76.34200  86.03100  114.15800 1.000 21.42173  ? 16   G   P C4    1 
ATOM   8217 P  P     . U   D 4  17  ? 81.68800  84.93500  117.16600 1.000 16.74425  ? 17   U   P P     1 
ATOM   8218 O  OP1   . U   D 4  17  ? 82.71700  84.30400  118.02700 1.000 16.74425  ? 17   U   P OP1   1 
ATOM   8219 O  OP2   . U   D 4  17  ? 81.82600  86.36200  116.78300 1.000 16.74425  ? 17   U   P OP2   1 
ATOM   8220 O  "O5'" . U   D 4  17  ? 81.57000  84.06600  115.83700 1.000 16.74425  ? 17   U   P "O5'" 1 
ATOM   8221 C  "C5'" . U   D 4  17  ? 81.38400  82.66000  115.89800 1.000 16.74425  ? 17   U   P "C5'" 1 
ATOM   8222 C  "C4'" . U   D 4  17  ? 81.16400  82.07100  114.52900 1.000 16.74425  ? 17   U   P "C4'" 1 
ATOM   8223 O  "O4'" . U   D 4  17  ? 79.91100  82.55200  113.98100 1.000 16.74425  ? 17   U   P "O4'" 1 
ATOM   8224 C  "C3'" . U   D 4  17  ? 82.19000  82.44100  113.47300 1.000 16.74425  ? 17   U   P "C3'" 1 
ATOM   8225 O  "O3'" . U   D 4  17  ? 83.37700  81.67400  113.55700 1.000 16.74425  ? 17   U   P "O3'" 1 
ATOM   8226 C  "C2'" . U   D 4  17  ? 81.41900  82.23700  112.17700 1.000 16.74425  ? 17   U   P "C2'" 1 
ATOM   8227 O  "O2'" . U   D 4  17  ? 81.34800  80.85900  111.84700 1.000 16.74425  ? 17   U   P "O2'" 1 
ATOM   8228 C  "C1'" . U   D 4  17  ? 80.02200  82.69700  112.58100 1.000 16.74425  ? 17   U   P "C1'" 1 
ATOM   8229 N  N1    . U   D 4  17  ? 79.74900  84.10900  112.22500 1.000 16.74425  ? 17   U   P N1    1 
ATOM   8230 C  C2    . U   D 4  17  ? 79.34400  84.39500  110.93500 1.000 16.74425  ? 17   U   P C2    1 
ATOM   8231 O  O2    . U   D 4  17  ? 79.22500  83.54700  110.07300 1.000 16.74425  ? 17   U   P O2    1 
ATOM   8232 N  N3    . U   D 4  17  ? 79.09400  85.71900  110.68600 1.000 16.74425  ? 17   U   P N3    1 
ATOM   8233 C  C4    . U   D 4  17  ? 79.19100  86.76200  111.58200 1.000 16.74425  ? 17   U   P C4    1 
ATOM   8234 O  O4    . U   D 4  17  ? 78.93400  87.90900  111.22300 1.000 16.74425  ? 17   U   P O4    1 
ATOM   8235 C  C5    . U   D 4  17  ? 79.60700  86.38400  112.89500 1.000 16.74425  ? 17   U   P C5    1 
ATOM   8236 C  C6    . U   D 4  17  ? 79.86200  85.10400  113.16400 1.000 16.74425  ? 17   U   P C6    1 
ATOM   8237 P  P     . U   D 4  18  ? 84.76700  82.28500  113.03900 1.000 16.74425  ? 18   U   P P     1 
ATOM   8238 O  OP1   . U   D 4  18  ? 85.85600  81.35900  113.42600 1.000 16.74425  ? 18   U   P OP1   1 
ATOM   8239 O  OP2   . U   D 4  18  ? 84.83300  83.70100  113.46700 1.000 16.74425  ? 18   U   P OP2   1 
ATOM   8240 O  "O5'" . U   D 4  18  ? 84.63200  82.25200  111.45500 1.000 16.74425  ? 18   U   P "O5'" 1 
ATOM   8241 C  "C5'" . U   D 4  18  ? 84.43000  81.02700  110.76800 1.000 16.74425  ? 18   U   P "C5'" 1 
ATOM   8242 C  "C4'" . U   D 4  18  ? 84.03600  81.25800  109.33200 1.000 16.74425  ? 18   U   P "C4'" 1 
ATOM   8243 O  "O4'" . U   D 4  18  ? 82.78300  81.98300  109.26800 1.000 16.74425  ? 18   U   P "O4'" 1 
ATOM   8244 C  "C3'" . U   D 4  18  ? 84.92600  82.10100  108.50600 1.000 16.74425  ? 18   U   P "C3'" 1 
ATOM   8245 O  "O3'" . U   D 4  18  ? 86.05300  81.37100  108.06700 1.000 16.74425  ? 18   U   P "O3'" 1 
ATOM   8246 C  "C2'" . U   D 4  18  ? 84.04700  82.61700  107.37700 1.000 16.74425  ? 18   U   P "C2'" 1 
ATOM   8247 O  "O2'" . U   D 4  18  ? 83.85400  81.61100  106.39800 1.000 16.74425  ? 18   U   P "O2'" 1 
ATOM   8248 C  "C1'" . U   D 4  18  ? 82.72300  82.83000  108.10300 1.000 16.74425  ? 18   U   P "C1'" 1 
ATOM   8249 N  N1    . U   D 4  18  ? 82.52300  84.23000  108.53700 1.000 16.74425  ? 18   U   P N1    1 
ATOM   8250 C  C2    . U   D 4  18  ? 82.07600  85.14800  107.60900 1.000 16.74425  ? 18   U   P C2    1 
ATOM   8251 O  O2    . U   D 4  18  ? 81.84200  84.87300  106.44800 1.000 16.74425  ? 18   U   P O2    1 
ATOM   8252 N  N3    . U   D 4  18  ? 81.90500  86.41900  108.07600 1.000 16.74425  ? 18   U   P N3    1 
ATOM   8253 C  C4    . U   D 4  18  ? 82.12600  86.85900  109.35600 1.000 16.74425  ? 18   U   P C4    1 
ATOM   8254 O  O4    . U   D 4  18  ? 81.92800  88.04000  109.62900 1.000 16.74425  ? 18   U   P O4    1 
ATOM   8255 C  C5    . U   D 4  18  ? 82.58700  85.85400  110.25700 1.000 16.74425  ? 18   U   P C5    1 
ATOM   8256 C  C6    . U   D 4  18  ? 82.76300  84.60600  109.82800 1.000 16.74425  ? 18   U   P C6    1 
ATOM   8257 P  P     . A   D 4  19  ? 87.44900  82.11600  107.82800 1.000 10.54983  ? 19   A   P P     1 
ATOM   8258 O  OP1   . A   D 4  19  ? 88.43500  81.07500  107.48400 1.000 10.54983  ? 19   A   P OP1   1 
ATOM   8259 O  OP2   . A   D 4  19  ? 87.70000  83.04900  108.94500 1.000 10.54983  ? 19   A   P OP2   1 
ATOM   8260 O  "O5'" . A   D 4  19  ? 87.20500  82.97300  106.51700 1.000 10.54983  ? 19   A   P "O5'" 1 
ATOM   8261 C  "C5'" . A   D 4  19  ? 87.07500  82.33700  105.26000 1.000 10.54983  ? 19   A   P "C5'" 1 
ATOM   8262 C  "C4'" . A   D 4  19  ? 86.58300  83.29200  104.21200 1.000 10.54983  ? 19   A   P "C4'" 1 
ATOM   8263 O  "O4'" . A   D 4  19  ? 85.35100  83.90900  104.65000 1.000 10.54983  ? 19   A   P "O4'" 1 
ATOM   8264 C  "C3'" . A   D 4  19  ? 87.49000  84.46700  103.91700 1.000 10.54983  ? 19   A   P "C3'" 1 
ATOM   8265 O  "O3'" . A   D 4  19  ? 88.55400  84.12200  103.05300 1.000 10.54983  ? 19   A   P "O3'" 1 
ATOM   8266 C  "C2'" . A   D 4  19  ? 86.52900  85.48800  103.32700 1.000 10.54983  ? 19   A   P "C2'" 1 
ATOM   8267 O  "O2'" . A   D 4  19  ? 86.24600  85.17600  101.97300 1.000 10.54983  ? 19   A   P "O2'" 1 
ATOM   8268 C  "C1'" . A   D 4  19  ? 85.26600  85.22200  104.14200 1.000 10.54983  ? 19   A   P "C1'" 1 
ATOM   8269 N  N9    . A   D 4  19  ? 85.06800  86.16500  105.26200 1.000 10.54983  ? 19   A   P N9    1 
ATOM   8270 C  C8    . A   D 4  19  ? 85.19800  85.92300  106.60000 1.000 10.54983  ? 19   A   P C8    1 
ATOM   8271 N  N7    . A   D 4  19  ? 84.93100  86.94700  107.36100 1.000 10.54983  ? 19   A   P N7    1 
ATOM   8272 C  C5    . A   D 4  19  ? 84.56700  87.92900  106.46200 1.000 10.54983  ? 19   A   P C5    1 
ATOM   8273 C  C6    . A   D 4  19  ? 84.16200  89.25900  106.63000 1.000 10.54983  ? 19   A   P C6    1 
ATOM   8274 N  N6    . A   D 4  19  ? 84.04900  89.84800  107.81700 1.000 10.54983  ? 19   A   P N6    1 
ATOM   8275 N  N1    . A   D 4  19  ? 83.88400  89.98200  105.52900 1.000 10.54983  ? 19   A   P N1    1 
ATOM   8276 C  C2    . A   D 4  19  ? 84.00400  89.39300  104.34000 1.000 10.54983  ? 19   A   P C2    1 
ATOM   8277 N  N3    . A   D 4  19  ? 84.36700  88.15100  104.05600 1.000 10.54983  ? 19   A   P N3    1 
ATOM   8278 C  C4    . A   D 4  19  ? 84.64200  87.46300  105.17100 1.000 10.54983  ? 19   A   P C4    1 
ATOM   8279 P  P     . U   D 4  20  ? 90.04600  84.53300  103.23100 1.000 13.96208  ? 20   U   P P     1 
ATOM   8280 O  OP1   . U   D 4  20  ? 90.92700  83.71900  102.37300 1.000 13.96208  ? 20   U   P OP1   1 
ATOM   8281 O  OP2   . U   D 4  20  ? 90.32600  84.65000  104.67700 1.000 13.96208  ? 20   U   P OP2   1 
ATOM   8282 O  "O5'" . U   D 4  20  ? 89.95800  86.07600  102.58200 1.000 13.96208  ? 20   U   P "O5'" 1 
ATOM   8283 C  "C5'" . U   D 4  20  ? 89.63600  86.28800  101.22900 1.000 13.96208  ? 20   U   P "C5'" 1 
ATOM   8284 C  "C4'" . U   D 4  20  ? 89.24700  87.75300  101.05800 1.000 13.96208  ? 20   U   P "C4'" 1 
ATOM   8285 O  "O4'" . U   D 4  20  ? 88.00400  88.05500  101.69100 1.000 13.96208  ? 20   U   P "O4'" 1 
ATOM   8286 C  "C3'" . U   D 4  20  ? 90.20100  88.72800  101.73000 1.000 13.96208  ? 20   U   P "C3'" 1 
ATOM   8287 O  "O3'" . U   D 4  20  ? 91.48400  88.82700  101.13900 1.000 13.96208  ? 20   U   P "O3'" 1 
ATOM   8288 C  "C2'" . U   D 4  20  ? 89.38600  89.99400  101.77100 1.000 13.96208  ? 20   U   P "C2'" 1 
ATOM   8289 O  "O2'" . U   D 4  20  ? 89.41200  90.66800  100.53800 1.000 13.96208  ? 20   U   P "O2'" 1 
ATOM   8290 C  "C1'" . U   D 4  20  ? 87.99400  89.40900  102.06500 1.000 13.96208  ? 20   U   P "C1'" 1 
ATOM   8291 N  N1    . U   D 4  20  ? 87.75000  89.52600  103.55300 1.000 13.96208  ? 20   U   P N1    1 
ATOM   8292 C  C2    . U   D 4  20  ? 87.24700  90.74400  104.04500 1.000 13.96208  ? 20   U   P C2    1 
ATOM   8293 O  O2    . U   D 4  20  ? 86.92200  91.67100  103.30800 1.000 13.96208  ? 20   U   P O2    1 
ATOM   8294 N  N3    . U   D 4  20  ? 87.15000  90.87700  105.42700 1.000 13.96208  ? 20   U   P N3    1 
ATOM   8295 C  C4    . U   D 4  20  ? 87.52400  89.92000  106.36900 1.000 13.96208  ? 20   U   P C4    1 
ATOM   8296 O  O4    . U   D 4  20  ? 87.39500  90.15200  107.56900 1.000 13.96208  ? 20   U   P O4    1 
ATOM   8297 C  C5    . U   D 4  20  ? 88.05300  88.68800  105.79600 1.000 13.96208  ? 20   U   P C5    1 
ATOM   8298 C  C6    . U   D 4  20  ? 88.15100  88.54700  104.45400 1.000 13.96208  ? 20   U   P C6    1 
ATOM   8299 P  P     . U   E 5  8   ? 89.73300  105.29700 124.52000 1.000 94.23032  ? 8    U   T P     1 
ATOM   8300 O  OP1   . U   E 5  8   ? 90.79600  106.27100 124.16100 1.000 94.23032  ? 8    U   T OP1   1 
ATOM   8301 O  OP2   . U   E 5  8   ? 88.42800  105.79300 125.01900 1.000 94.23032  ? 8    U   T OP2   1 
ATOM   8302 O  "O5'" . U   E 5  8   ? 89.45800  104.36800 123.25500 1.000 94.23032  ? 8    U   T "O5'" 1 
ATOM   8303 C  "C5'" . U   E 5  8   ? 90.32400  104.40000 122.13000 1.000 94.23032  ? 8    U   T "C5'" 1 
ATOM   8304 C  "C4'" . U   E 5  8   ? 90.55900  103.02100 121.56500 1.000 94.23032  ? 8    U   T "C4'" 1 
ATOM   8305 O  "O4'" . U   E 5  8   ? 90.78600  102.07700 122.64500 1.000 94.23032  ? 8    U   T "O4'" 1 
ATOM   8306 C  "C3'" . U   E 5  8   ? 89.40900  102.40500 120.78400 1.000 94.23032  ? 8    U   T "C3'" 1 
ATOM   8307 O  "O3'" . U   E 5  8   ? 89.30600  102.88600 119.45700 1.000 94.23032  ? 8    U   T "O3'" 1 
ATOM   8308 C  "C2'" . U   E 5  8   ? 89.71800  100.91900 120.87000 1.000 94.23032  ? 8    U   T "C2'" 1 
ATOM   8309 O  "O2'" . U   E 5  8   ? 90.76000  100.57500 119.96900 1.000 94.23032  ? 8    U   T "O2'" 1 
ATOM   8310 C  "C1'" . U   E 5  8   ? 90.26000  100.81200 122.29500 1.000 94.23032  ? 8    U   T "C1'" 1 
ATOM   8311 N  N1    . U   E 5  8   ? 89.19300  100.45200 123.25700 1.000 94.23032  ? 8    U   T N1    1 
ATOM   8312 C  C2    . U   E 5  8   ? 88.81300  99.12400  123.32600 1.000 94.23032  ? 8    U   T C2    1 
ATOM   8313 O  O2    . U   E 5  8   ? 89.32100  98.25200  122.64200 1.000 94.23032  ? 8    U   T O2    1 
ATOM   8314 N  N3    . U   E 5  8   ? 87.81400  98.85300  124.22800 1.000 94.23032  ? 8    U   T N3    1 
ATOM   8315 C  C4    . U   E 5  8   ? 87.17100  99.75800  125.04900 1.000 94.23032  ? 8    U   T C4    1 
ATOM   8316 O  O4    . U   E 5  8   ? 86.29100  99.36000  125.81200 1.000 94.23032  ? 8    U   T O4    1 
ATOM   8317 C  C5    . U   E 5  8   ? 87.61800  101.11000 124.91600 1.000 94.23032  ? 8    U   T C5    1 
ATOM   8318 C  C6    . U   E 5  8   ? 88.58800  101.40200 124.04500 1.000 94.23032  ? 8    U   T C6    1 
ATOM   8319 P  P     . U   E 5  9   ? 87.89500  102.82300 118.69400 1.000 68.87473  ? 9    U   T P     1 
ATOM   8320 O  OP1   . U   E 5  9   ? 87.99500  103.70100 117.50400 1.000 68.87473  ? 9    U   T OP1   1 
ATOM   8321 O  OP2   . U   E 5  9   ? 86.81600  103.04700 119.68600 1.000 68.87473  ? 9    U   T OP2   1 
ATOM   8322 O  "O5'" . U   E 5  9   ? 87.79600  101.31900 118.17500 1.000 68.87473  ? 9    U   T "O5'" 1 
ATOM   8323 C  "C5'" . U   E 5  9   ? 88.36000  100.95500 116.92600 1.000 68.87473  ? 9    U   T "C5'" 1 
ATOM   8324 C  "C4'" . U   E 5  9   ? 88.56200  99.46500  116.78900 1.000 68.87473  ? 9    U   T "C4'" 1 
ATOM   8325 O  "O4'" . U   E 5  9   ? 89.08700  98.90000  118.01700 1.000 68.87473  ? 9    U   T "O4'" 1 
ATOM   8326 C  "C3'" . U   E 5  9   ? 87.33000  98.62500  116.51500 1.000 68.87473  ? 9    U   T "C3'" 1 
ATOM   8327 O  "O3'" . U   E 5  9   ? 86.89200  98.70500  115.17300 1.000 68.87473  ? 9    U   T "O3'" 1 
ATOM   8328 C  "C2'" . U   E 5  9   ? 87.79600  97.23200  116.91700 1.000 68.87473  ? 9    U   T "C2'" 1 
ATOM   8329 O  "O2'" . U   E 5  9   ? 88.60800  96.66400  115.90100 1.000 68.87473  ? 9    U   T "O2'" 1 
ATOM   8330 C  "C1'" . U   E 5  9   ? 88.68400  97.54800  118.12300 1.000 68.87473  ? 9    U   T "C1'" 1 
ATOM   8331 N  N1    . U   E 5  9   ? 87.97000  97.33800  119.40300 1.000 68.87473  ? 9    U   T N1    1 
ATOM   8332 C  C2    . U   E 5  9   ? 88.15800  96.11600  120.01400 1.000 68.87473  ? 9    U   T C2    1 
ATOM   8333 O  O2    . U   E 5  9   ? 88.88400  95.25200  119.55400 1.000 68.87473  ? 9    U   T O2    1 
ATOM   8334 N  N3    . U   E 5  9   ? 87.47600  95.94400  121.19200 1.000 68.87473  ? 9    U   T N3    1 
ATOM   8335 C  C4    . U   E 5  9   ? 86.63500  96.84900  121.80400 1.000 68.87473  ? 9    U   T C4    1 
ATOM   8336 O  O4    . U   E 5  9   ? 86.09200  96.54500  122.86700 1.000 68.87473  ? 9    U   T O4    1 
ATOM   8337 C  C5    . U   E 5  9   ? 86.48400  98.08700  121.10300 1.000 68.87473  ? 9    U   T C5    1 
ATOM   8338 C  C6    . U   E 5  9   ? 87.13800  98.28400  119.95400 1.000 68.87473  ? 9    U   T C6    1 
ATOM   8339 P  P     . U   E 5  10  ? 85.33100  98.56700  114.83200 1.000 30.58137  ? 10   U   T P     1 
ATOM   8340 O  OP1   . U   E 5  10  ? 84.57800  99.31700  115.86700 1.000 30.58137  ? 10   U   T OP1   1 
ATOM   8341 O  OP2   . U   E 5  10  ? 85.03100  97.13400  114.58700 1.000 30.58137  ? 10   U   T OP2   1 
ATOM   8342 O  "O5'" . U   E 5  10  ? 85.17600  99.34200  113.45400 1.000 30.58137  ? 10   U   T "O5'" 1 
ATOM   8343 C  "C5'" . U   E 5  10  ? 85.62800  100.67900 113.32600 1.000 30.58137  ? 10   U   T "C5'" 1 
ATOM   8344 C  "C4'" . U   E 5  10  ? 86.20700  100.93300 111.96000 1.000 30.58137  ? 10   U   T "C4'" 1 
ATOM   8345 O  "O4'" . U   E 5  10  ? 87.46700  100.22700 111.81600 1.000 30.58137  ? 10   U   T "O4'" 1 
ATOM   8346 C  "C3'" . U   E 5  10  ? 85.37900  100.43400 110.79100 1.000 30.58137  ? 10   U   T "C3'" 1 
ATOM   8347 O  "O3'" . U   E 5  10  ? 84.30400  101.28900 110.45900 1.000 30.58137  ? 10   U   T "O3'" 1 
ATOM   8348 C  "C2'" . U   E 5  10  ? 86.41900  100.29800 109.69300 1.000 30.58137  ? 10   U   T "C2'" 1 
ATOM   8349 O  "O2'" . U   E 5  10  ? 86.75400  101.57600 109.17500 1.000 30.58137  ? 10   U   T "O2'" 1 
ATOM   8350 C  "C1'" . U   E 5  10  ? 87.61300  99.77500  110.48600 1.000 30.58137  ? 10   U   T "C1'" 1 
ATOM   8351 N  N1    . U   E 5  10  ? 87.67200  98.29500  110.49500 1.000 30.58137  ? 10   U   T N1    1 
ATOM   8352 C  C2    . U   E 5  10  ? 88.19100  97.65900  109.38500 1.000 30.58137  ? 10   U   T C2    1 
ATOM   8353 O  O2    . U   E 5  10  ? 88.59300  98.25600  108.40700 1.000 30.58137  ? 10   U   T O2    1 
ATOM   8354 N  N3    . U   E 5  10  ? 88.21800  96.29100  109.45900 1.000 30.58137  ? 10   U   T N3    1 
ATOM   8355 C  C4    . U   E 5  10  ? 87.79200  95.50800  110.51000 1.000 30.58137  ? 10   U   T C4    1 
ATOM   8356 O  O4    . U   E 5  10  ? 87.88500  94.28500  110.42500 1.000 30.58137  ? 10   U   T O4    1 
ATOM   8357 C  C5    . U   E 5  10  ? 87.26900  96.23600  111.62100 1.000 30.58137  ? 10   U   T C5    1 
ATOM   8358 C  C6    . U   E 5  10  ? 87.23000  97.56900  111.57600 1.000 30.58137  ? 10   U   T C6    1 
ATOM   8359 P  P     . A   E 5  11  ? 82.89100  100.65200 110.04900 1.000 22.71878  ? 11   A   T P     1 
ATOM   8360 O  OP1   . A   E 5  11  ? 81.86200  101.72100 110.05500 1.000 22.71878  ? 11   A   T OP1   1 
ATOM   8361 O  OP2   . A   E 5  11  ? 82.70900  99.43000  110.86600 1.000 22.71878  ? 11   A   T OP2   1 
ATOM   8362 O  "O5'" . A   E 5  11  ? 83.11000  100.17700 108.55000 1.000 22.71878  ? 11   A   T "O5'" 1 
ATOM   8363 C  "C5'" . A   E 5  11  ? 83.51700  101.09200 107.54900 1.000 22.71878  ? 11   A   T "C5'" 1 
ATOM   8364 C  "C4'" . A   E 5  11  ? 83.84600  100.37400 106.26900 1.000 22.71878  ? 11   A   T "C4'" 1 
ATOM   8365 O  "O4'" . A   E 5  11  ? 85.07400  99.61600  106.43000 1.000 22.71878  ? 11   A   T "O4'" 1 
ATOM   8366 C  "C3'" . A   E 5  11  ? 82.84000  99.32900  105.82500 1.000 22.71878  ? 11   A   T "C3'" 1 
ATOM   8367 O  "O3'" . A   E 5  11  ? 81.68900  99.87400  105.20600 1.000 22.71878  ? 11   A   T "O3'" 1 
ATOM   8368 C  "C2'" . A   E 5  11  ? 83.67800  98.44200  104.92000 1.000 22.71878  ? 11   A   T "C2'" 1 
ATOM   8369 O  "O2'" . A   E 5  11  ? 83.90600  99.07900  103.67300 1.000 22.71878  ? 11   A   T "O2'" 1 
ATOM   8370 C  "C1'" . A   E 5  11  ? 84.99700  98.41700  105.68700 1.000 22.71878  ? 11   A   T "C1'" 1 
ATOM   8371 N  N9    . A   E 5  11  ? 85.06000  97.28000  106.62400 1.000 22.71878  ? 11   A   T N9    1 
ATOM   8372 C  C8    . A   E 5  11  ? 84.72300  97.26700  107.95100 1.000 22.71878  ? 11   A   T C8    1 
ATOM   8373 N  N7    . A   E 5  11  ? 84.88000  96.10300  108.52700 1.000 22.71878  ? 11   A   T N7    1 
ATOM   8374 C  C5    . A   E 5  11  ? 85.34700  95.29100  107.50600 1.000 22.71878  ? 11   A   T C5    1 
ATOM   8375 C  C6    . A   E 5  11  ? 85.71100  93.93700  107.46800 1.000 22.71878  ? 11   A   T C6    1 
ATOM   8376 N  N6    . A   E 5  11  ? 85.65400  93.13100  108.52500 1.000 22.71878  ? 11   A   T N6    1 
ATOM   8377 N  N1    . A   E 5  11  ? 86.14000  93.43100  106.29300 1.000 22.71878  ? 11   A   T N1    1 
ATOM   8378 C  C2    . A   E 5  11  ? 86.19200  94.24200  105.23200 1.000 22.71878  ? 11   A   T C2    1 
ATOM   8379 N  N3    . A   E 5  11  ? 85.88200  95.53100  105.14300 1.000 22.71878  ? 11   A   T N3    1 
ATOM   8380 C  C4    . A   E 5  11  ? 85.45800  96.00000  106.32800 1.000 22.71878  ? 11   A   T C4    1 
ATOM   8381 P  P     . U   E 5  12  ? 80.24400  99.25200  105.52800 1.000 16.52630  ? 12   U   T P     1 
ATOM   8382 O  OP1   . U   E 5  12  ? 79.22400  100.27100 105.19100 1.000 16.52630  ? 12   U   T OP1   1 
ATOM   8383 O  OP2   . U   E 5  12  ? 80.28500  98.66900  106.89100 1.000 16.52630  ? 12   U   T OP2   1 
ATOM   8384 O  "O5'" . U   E 5  12  ? 80.10500  98.05300  104.49100 1.000 16.52630  ? 12   U   T "O5'" 1 
ATOM   8385 C  "C5'" . U   E 5  12  ? 80.26200  98.28200  103.10000 1.000 16.52630  ? 12   U   T "C5'" 1 
ATOM   8386 C  "C4'" . U   E 5  12  ? 80.78300  97.06300  102.37900 1.000 16.52630  ? 12   U   T "C4'" 1 
ATOM   8387 O  "O4'" . U   E 5  12  ? 82.00400  96.59100  103.00100 1.000 16.52630  ? 12   U   T "O4'" 1 
ATOM   8388 C  "C3'" . U   E 5  12  ? 79.88900  95.83800  102.37600 1.000 16.52630  ? 12   U   T "C3'" 1 
ATOM   8389 O  "O3'" . U   E 5  12  ? 78.82200  95.93000  101.44900 1.000 16.52630  ? 12   U   T "O3'" 1 
ATOM   8390 C  "C2'" . U   E 5  12  ? 80.87600  94.72300  102.06500 1.000 16.52630  ? 12   U   T "C2'" 1 
ATOM   8391 O  "O2'" . U   E 5  12  ? 81.19300  94.70900  100.68300 1.000 16.52630  ? 12   U   T "O2'" 1 
ATOM   8392 C  "C1'" . U   E 5  12  ? 82.11100  95.19100  102.83500 1.000 16.52630  ? 12   U   T "C1'" 1 
ATOM   8393 N  N1    . U   E 5  12  ? 82.22200  94.54300  104.16300 1.000 16.52630  ? 12   U   T N1    1 
ATOM   8394 C  C2    . U   E 5  12  ? 82.76600  93.27500  104.20500 1.000 16.52630  ? 12   U   T C2    1 
ATOM   8395 O  O2    . U   E 5  12  ? 83.14800  92.68500  103.21400 1.000 16.52630  ? 12   U   T O2    1 
ATOM   8396 N  N3    . U   E 5  12  ? 82.85000  92.71100  105.44700 1.000 16.52630  ? 12   U   T N3    1 
ATOM   8397 C  C4    . U   E 5  12  ? 82.45200  93.27600  106.63500 1.000 16.52630  ? 12   U   T C4    1 
ATOM   8398 O  O4    . U   E 5  12  ? 82.59400  92.63900  107.67700 1.000 16.52630  ? 12   U   T O4    1 
ATOM   8399 C  C5    . U   E 5  12  ? 81.90300  94.58800  106.51500 1.000 16.52630  ? 12   U   T C5    1 
ATOM   8400 C  C6    . U   E 5  12  ? 81.80800  95.16300  105.31500 1.000 16.52630  ? 12   U   T C6    1 
ATOM   8401 P  P     . A   E 5  13  ? 77.38300  95.32200  101.81500 1.000 16.74425  ? 13   A   T P     1 
ATOM   8402 O  OP1   . A   E 5  13  ? 76.40000  95.84100  100.83700 1.000 16.74425  ? 13   A   T OP1   1 
ATOM   8403 O  OP2   . A   E 5  13  ? 77.15100  95.52200  103.26300 1.000 16.74425  ? 13   A   T OP2   1 
ATOM   8404 O  "O5'" . A   E 5  13  ? 77.55200  93.76100  101.56700 1.000 16.74425  ? 13   A   T "O5'" 1 
ATOM   8405 C  "C5'" . A   E 5  13  ? 78.01800  93.26800  100.32200 1.000 16.74425  ? 13   A   T "C5'" 1 
ATOM   8406 C  "C4'" . A   E 5  13  ? 78.39500  91.81300  100.40900 1.000 16.74425  ? 13   A   T "C4'" 1 
ATOM   8407 O  "O4'" . A   E 5  13  ? 79.60200  91.65400  101.19500 1.000 16.74425  ? 13   A   T "O4'" 1 
ATOM   8408 C  "C3'" . A   E 5  13  ? 77.40000  90.90400  101.10000 1.000 16.74425  ? 13   A   T "C3'" 1 
ATOM   8409 O  "O3'" . A   E 5  13  ? 76.29800  90.55800  100.28300 1.000 16.74425  ? 13   A   T "O3'" 1 
ATOM   8410 C  "C2'" . A   E 5  13  ? 78.26600  89.71700  101.49800 1.000 16.74425  ? 13   A   T "C2'" 1 
ATOM   8411 O  "O2'" . A   E 5  13  ? 78.50800  88.87100  100.38600 1.000 16.74425  ? 13   A   T "O2'" 1 
ATOM   8412 C  "C1'" . A   E 5  13  ? 79.57400  90.41200  101.86600 1.000 16.74425  ? 13   A   T "C1'" 1 
ATOM   8413 N  N9    . A   E 5  13  ? 79.67600  90.64200  103.31700 1.000 16.74425  ? 13   A   T N9    1 
ATOM   8414 C  C8    . A   E 5  13  ? 79.34300  91.76300  104.02900 1.000 16.74425  ? 13   A   T C8    1 
ATOM   8415 N  N7    . A   E 5  13  ? 79.54500  91.64600  105.31600 1.000 16.74425  ? 13   A   T N7    1 
ATOM   8416 C  C5    . A   E 5  13  ? 80.04000  90.36100  105.45500 1.000 16.74425  ? 13   A   T C5    1 
ATOM   8417 C  C6    . A   E 5  13  ? 80.44600  89.62700  106.57500 1.000 16.74425  ? 13   A   T C6    1 
ATOM   8418 N  N6    . A   E 5  13  ? 80.41800  90.11800  107.81200 1.000 16.74425  ? 13   A   T N6    1 
ATOM   8419 N  N1    . A   E 5  13  ? 80.88900  88.36700  106.38000 1.000 16.74425  ? 13   A   T N1    1 
ATOM   8420 C  C2    . A   E 5  13  ? 80.91000  87.88500  105.13300 1.000 16.74425  ? 13   A   T C2    1 
ATOM   8421 N  N3    . A   E 5  13  ? 80.55000  88.48000  104.00000 1.000 16.74425  ? 13   A   T N3    1 
ATOM   8422 C  C4    . A   E 5  13  ? 80.11700  89.72800  104.23600 1.000 16.74425  ? 13   A   T C4    1 
ATOM   8423 P  P     . A   E 5  14  ? 74.87400  90.25000  100.95300 1.000 9.46527   ? 14   A   T P     1 
ATOM   8424 O  OP1   . A   E 5  14  ? 73.84400  90.28900  99.89200  1.000 9.46527   ? 14   A   T OP1   1 
ATOM   8425 O  OP2   . A   E 5  14  ? 74.73000  91.12200  102.14100 1.000 9.46527   ? 14   A   T OP2   1 
ATOM   8426 O  "O5'" . A   E 5  14  ? 75.00800  88.74900  101.46000 1.000 9.46527   ? 14   A   T "O5'" 1 
ATOM   8427 C  "C5'" . A   E 5  14  ? 75.26600  87.69500  100.54800 1.000 9.46527   ? 14   A   T "C5'" 1 
ATOM   8428 C  "C4'" . A   E 5  14  ? 75.80600  86.47600  101.24900 1.000 9.46527   ? 14   A   T "C4'" 1 
ATOM   8429 O  "O4'" . A   E 5  14  ? 77.01700  86.81100  101.97300 1.000 9.46527   ? 14   A   T "O4'" 1 
ATOM   8430 C  "C3'" . A   E 5  14  ? 74.91200  85.86100  102.30900 1.000 9.46527   ? 14   A   T "C3'" 1 
ATOM   8431 O  "O3'" . A   E 5  14  ? 73.88100  85.06200  101.76000 1.000 9.46527   ? 14   A   T "O3'" 1 
ATOM   8432 C  "C2'" . A   E 5  14  ? 75.90600  85.08400  103.16200 1.000 9.46527   ? 14   A   T "C2'" 1 
ATOM   8433 O  "O2'" . A   E 5  14  ? 76.26900  83.87100  102.52400 1.000 9.46527   ? 14   A   T "O2'" 1 
ATOM   8434 C  "C1'" . A   E 5  14  ? 77.11600  86.01500  103.13400 1.000 9.46527   ? 14   A   T "C1'" 1 
ATOM   8435 N  N9    . A   E 5  14  ? 77.17600  86.89100  104.32000 1.000 9.46527   ? 14   A   T N9    1 
ATOM   8436 C  C8    . A   E 5  14  ? 76.82200  88.21000  104.43300 1.000 9.46527   ? 14   A   T C8    1 
ATOM   8437 N  N7    . A   E 5  14  ? 76.99800  88.70400  105.63100 1.000 9.46527   ? 14   A   T N7    1 
ATOM   8438 C  C5    . A   E 5  14  ? 77.50300  87.63900  106.35700 1.000 9.46527   ? 14   A   T C5    1 
ATOM   8439 C  C6    . A   E 5  14  ? 77.90300  87.51000  107.69600 1.000 9.46527   ? 14   A   T C6    1 
ATOM   8440 N  N6    . A   E 5  14  ? 77.85000  88.50000  108.58300 1.000 9.46527   ? 14   A   T N6    1 
ATOM   8441 N  N1    . A   E 5  14  ? 78.35800  86.31000  108.10600 1.000 9.46527   ? 14   A   T N1    1 
ATOM   8442 C  C2    . A   E 5  14  ? 78.41300  85.31300  107.21900 1.000 9.46527   ? 14   A   T C2    1 
ATOM   8443 N  N3    . A   E 5  14  ? 78.07400  85.31300  105.93600 1.000 9.46527   ? 14   A   T N3    1 
ATOM   8444 C  C4    . A   E 5  14  ? 77.62000  86.51900  105.56200 1.000 9.46527   ? 14   A   T C4    1 
ATOM   8445 P  P     . C   E 5  15  ? 72.41800  85.05900  102.42000 1.000 16.74425  ? 15   C   T P     1 
ATOM   8446 O  OP1   . C   E 5  15  ? 71.48300  84.43500  101.45900 1.000 16.74425  ? 15   C   T OP1   1 
ATOM   8447 O  OP2   . C   E 5  15  ? 72.13700  86.41800  102.94200 1.000 16.74425  ? 15   C   T OP2   1 
ATOM   8448 O  "O5'" . C   E 5  15  ? 72.56000  84.07800  103.66400 1.000 16.74425  ? 15   C   T "O5'" 1 
ATOM   8449 C  "C5'" . C   E 5  15  ? 73.00700  82.74400  103.48800 1.000 16.74425  ? 15   C   T "C5'" 1 
ATOM   8450 C  "C4'" . C   E 5  15  ? 73.54100  82.16200  104.77300 1.000 16.74425  ? 15   C   T "C4'" 1 
ATOM   8451 O  "O4'" . C   E 5  15  ? 74.67100  82.94000  105.23900 1.000 16.74425  ? 15   C   T "O4'" 1 
ATOM   8452 C  "C3'" . C   E 5  15  ? 72.59300  82.16200  105.95700 1.000 16.74425  ? 15   C   T "C3'" 1 
ATOM   8453 O  "O3'" . C   E 5  15  ? 71.63600  81.12000  105.90100 1.000 16.74425  ? 15   C   T "O3'" 1 
ATOM   8454 C  "C2'" . C   E 5  15  ? 73.54900  82.06300  107.13700 1.000 16.74425  ? 15   C   T "C2'" 1 
ATOM   8455 O  "O2'" . C   E 5  15  ? 74.02300  80.73400  107.28900 1.000 16.74425  ? 15   C   T "O2'" 1 
ATOM   8456 C  "C1'" . C   E 5  15  ? 74.71200  82.92700  106.65100 1.000 16.74425  ? 15   C   T "C1'" 1 
ATOM   8457 N  N1    . C   E 5  15  ? 74.62700  84.31700  107.15300 1.000 16.74425  ? 15   C   T N1    1 
ATOM   8458 C  C2    . C   E 5  15  ? 75.09700  84.59300  108.43800 1.000 16.74425  ? 15   C   T C2    1 
ATOM   8459 O  O2    . C   E 5  15  ? 75.57200  83.67500  109.11700 1.000 16.74425  ? 15   C   T O2    1 
ATOM   8460 N  N3    . C   E 5  15  ? 75.03200  85.85300  108.91300 1.000 16.74425  ? 15   C   T N3    1 
ATOM   8461 C  C4    . C   E 5  15  ? 74.51500  86.81800  108.15900 1.000 16.74425  ? 15   C   T C4    1 
ATOM   8462 N  N4    . C   E 5  15  ? 74.47100  88.04500  108.67800 1.000 16.74425  ? 15   C   T N4    1 
ATOM   8463 C  C5    . C   E 5  15  ? 74.02900  86.57200  106.84700 1.000 16.74425  ? 15   C   T C5    1 
ATOM   8464 C  C6    . C   E 5  15  ? 74.09900  85.31900  106.39000 1.000 16.74425  ? 15   C   T C6    1 
ATOM   8465 P  P     . U   E 5  16  ? 70.18000  81.32600  106.54300 1.000 23.54531  ? 16   U   T P     1 
ATOM   8466 O  OP1   . U   E 5  16  ? 69.27100  80.29600  105.99100 1.000 23.54531  ? 16   U   T OP1   1 
ATOM   8467 O  OP2   . U   E 5  16  ? 69.82600  82.75600  106.41200 1.000 23.54531  ? 16   U   T OP2   1 
ATOM   8468 O  "O5'" . U   E 5  16  ? 70.39900  81.01300  108.08700 1.000 23.54531  ? 16   U   T "O5'" 1 
ATOM   8469 C  "C5'" . U   E 5  16  ? 70.98000  79.78800  108.50300 1.000 23.54531  ? 16   U   T "C5'" 1 
ATOM   8470 C  "C4'" . U   E 5  16  ? 71.48000  79.86200  109.92300 1.000 23.54531  ? 16   U   T "C4'" 1 
ATOM   8471 O  "O4'" . U   E 5  16  ? 72.53400  80.85100  110.03000 1.000 23.54531  ? 16   U   T "O4'" 1 
ATOM   8472 C  "C3'" . U   E 5  16  ? 70.46700  80.29900  110.96400 1.000 23.54531  ? 16   U   T "C3'" 1 
ATOM   8473 O  "O3'" . U   E 5  16  ? 69.59600  79.25300  111.35600 1.000 23.54531  ? 16   U   T "O3'" 1 
ATOM   8474 C  "C2'" . U   E 5  16  ? 71.35200  80.81700  112.09000 1.000 23.54531  ? 16   U   T "C2'" 1 
ATOM   8475 O  "O2'" . U   E 5  16  ? 71.88300  79.74000  112.84500 1.000 23.54531  ? 16   U   T "O2'" 1 
ATOM   8476 C  "C1'" . U   E 5  16  ? 72.49600  81.45800  111.30500 1.000 23.54531  ? 16   U   T "C1'" 1 
ATOM   8477 N  N1    . U   E 5  16  ? 72.32000  82.91800  111.13200 1.000 23.54531  ? 16   U   T N1    1 
ATOM   8478 C  C2    . U   E 5  16  ? 72.62000  83.73900  112.19900 1.000 23.54531  ? 16   U   T C2    1 
ATOM   8479 O  O2    . U   E 5  16  ? 73.00700  83.31900  113.27300 1.000 23.54531  ? 16   U   T O2    1 
ATOM   8480 N  N3    . U   E 5  16  ? 72.44000  85.07600  111.96600 1.000 23.54531  ? 16   U   T N3    1 
ATOM   8481 C  C4    . U   E 5  16  ? 72.00300  85.66500  110.80000 1.000 23.54531  ? 16   U   T C4    1 
ATOM   8482 O  O4    . U   E 5  16  ? 71.89500  86.88900  110.74600 1.000 23.54531  ? 16   U   T O4    1 
ATOM   8483 C  C5    . U   E 5  16  ? 71.72100  84.75100  109.74100 1.000 23.54531  ? 16   U   T C5    1 
ATOM   8484 C  C6    . U   E 5  16  ? 71.88800  83.44400  109.94100 1.000 23.54531  ? 16   U   T C6    1 
ATOM   8485 P  P     . U   E 5  17  ? 68.04500  79.55800  111.63800 1.000 44.05198  ? 17   U   T P     1 
ATOM   8486 O  OP1   . U   E 5  17  ? 67.31900  78.26700  111.66900 1.000 44.05198  ? 17   U   T OP1   1 
ATOM   8487 O  OP2   . U   E 5  17  ? 67.60100  80.61400  110.69600 1.000 44.05198  ? 17   U   T OP2   1 
ATOM   8488 O  "O5'" . U   E 5  17  ? 68.04400  80.15600  113.11300 1.000 44.05198  ? 17   U   T "O5'" 1 
ATOM   8489 C  "C5'" . U   E 5  17  ? 68.62300  79.43000  114.18600 1.000 44.05198  ? 17   U   T "C5'" 1 
ATOM   8490 C  "C4'" . U   E 5  17  ? 68.91500  80.31800  115.36900 1.000 44.05198  ? 17   U   T "C4'" 1 
ATOM   8491 O  "O4'" . U   E 5  17  ? 69.93200  81.29100  115.02100 1.000 44.05198  ? 17   U   T "O4'" 1 
ATOM   8492 C  "C3'" . U   E 5  17  ? 67.75900  81.16500  115.87300 1.000 44.05198  ? 17   U   T "C3'" 1 
ATOM   8493 O  "O3'" . U   E 5  17  ? 66.85300  80.44200  116.68700 1.000 44.05198  ? 17   U   T "O3'" 1 
ATOM   8494 C  "C2'" . U   E 5  17  ? 68.47400  82.29300  116.60300 1.000 44.05198  ? 17   U   T "C2'" 1 
ATOM   8495 O  "O2'" . U   E 5  17  ? 68.92400  81.85800  117.87700 1.000 44.05198  ? 17   U   T "O2'" 1 
ATOM   8496 C  "C1'" . U   E 5  17  ? 69.69500  82.50200  115.70900 1.000 44.05198  ? 17   U   T "C1'" 1 
ATOM   8497 N  N1    . U   E 5  17  ? 69.48400  83.58000  114.71800 1.000 44.05198  ? 17   U   T N1    1 
ATOM   8498 C  C2    . U   E 5  17  ? 69.71600  84.87300  115.13300 1.000 44.05198  ? 17   U   T C2    1 
ATOM   8499 O  O2    . U   E 5  17  ? 70.08000  85.14500  116.26200 1.000 44.05198  ? 17   U   T O2    1 
ATOM   8500 N  N3    . U   E 5  17  ? 69.50600  85.83500  114.17900 1.000 44.05198  ? 17   U   T N3    1 
ATOM   8501 C  C4    . U   E 5  17  ? 69.09400  85.63500  112.88000 1.000 44.05198  ? 17   U   T C4    1 
ATOM   8502 O  O4    . U   E 5  17  ? 68.95100  86.60500  112.13700 1.000 44.05198  ? 17   U   T O4    1 
ATOM   8503 C  C5    . U   E 5  17  ? 68.87600  84.26800  112.52500 1.000 44.05198  ? 17   U   T C5    1 
ATOM   8504 C  C6    . U   E 5  17  ? 69.07200  83.31300  113.43500 1.000 44.05198  ? 17   U   T C6    1 
ATOM   8505 P  P     . A   E 5  18  ? 65.27800  80.74100  116.59700 1.000 77.34359  ? 18   A   T P     1 
ATOM   8506 O  OP1   . A   E 5  18  ? 64.55800  79.59300  117.19800 1.000 77.34359  ? 18   A   T OP1   1 
ATOM   8507 O  OP2   . A   E 5  18  ? 64.96800  81.15400  115.20600 1.000 77.34359  ? 18   A   T OP2   1 
ATOM   8508 O  "O5'" . A   E 5  18  ? 65.07500  82.00200  117.54800 1.000 77.34359  ? 18   A   T "O5'" 1 
ATOM   8509 C  "C5'" . A   E 5  18  ? 65.47500  81.95500  118.90900 1.000 77.34359  ? 18   A   T "C5'" 1 
ATOM   8510 C  "C4'" . A   E 5  18  ? 65.54800  83.33400  119.51600 1.000 77.34359  ? 18   A   T "C4'" 1 
ATOM   8511 O  "O4'" . A   E 5  18  ? 66.59100  84.10700  118.86600 1.000 77.34359  ? 18   A   T "O4'" 1 
ATOM   8512 C  "C3'" . A   E 5  18  ? 64.30700  84.19800  119.36700 1.000 77.34359  ? 18   A   T "C3'" 1 
ATOM   8513 O  "O3'" . A   E 5  18  ? 63.29200  83.88600  120.30500 1.000 77.34359  ? 18   A   T "O3'" 1 
ATOM   8514 C  "C2'" . A   E 5  18  ? 64.86800  85.60400  119.51600 1.000 77.34359  ? 18   A   T "C2'" 1 
ATOM   8515 O  "O2'" . A   E 5  18  ? 65.11800  85.90000  120.88200 1.000 77.34359  ? 18   A   T "O2'" 1 
ATOM   8516 C  "C1'" . A   E 5  18  ? 66.21000  85.46600  118.79800 1.000 77.34359  ? 18   A   T "C1'" 1 
ATOM   8517 N  N9    . A   E 5  18  ? 66.11300  85.85900  117.37900 1.000 77.34359  ? 18   A   T N9    1 
ATOM   8518 C  C8    . A   E 5  18  ? 65.94400  85.04500  116.28800 1.000 77.34359  ? 18   A   T C8    1 
ATOM   8519 N  N7    . A   E 5  18  ? 65.89100  85.69100  115.15000 1.000 77.34359  ? 18   A   T N7    1 
ATOM   8520 C  C5    . A   E 5  18  ? 66.02600  87.02100  115.51700 1.000 77.34359  ? 18   A   T C5    1 
ATOM   8521 C  C6    . A   E 5  18  ? 66.04900  88.21100  114.77100 1.000 77.34359  ? 18   A   T C6    1 
ATOM   8522 N  N6    . A   E 5  18  ? 65.92800  88.25300  113.44300 1.000 77.34359  ? 18   A   T N6    1 
ATOM   8523 N  N1    . A   E 5  18  ? 66.20200  89.37200  115.44100 1.000 77.34359  ? 18   A   T N1    1 
ATOM   8524 C  C2    . A   E 5  18  ? 66.32300  89.33000  116.77200 1.000 77.34359  ? 18   A   T C2    1 
ATOM   8525 N  N3    . A   E 5  18  ? 66.31700  88.27600  117.58300 1.000 77.34359  ? 18   A   T N3    1 
ATOM   8526 C  C4    . A   E 5  18  ? 66.16300  87.13900  116.88600 1.000 77.34359  ? 18   A   T C4    1 
ATOM   8527 P  P     . A   E 5  19  ? 61.81700  84.49900  120.12800 1.000 106.02645 ? 19   A   T P     1 
ATOM   8528 O  OP1   . A   E 5  19  ? 60.86600  83.64300  120.87900 1.000 106.02645 ? 19   A   T OP1   1 
ATOM   8529 O  OP2   . A   E 5  19  ? 61.59200  84.75100  118.68200 1.000 106.02645 ? 19   A   T OP2   1 
ATOM   8530 O  "O5'" . A   E 5  19  ? 61.90100  85.91300  120.85700 1.000 106.02645 ? 19   A   T "O5'" 1 
ATOM   8531 C  "C5'" . A   E 5  19  ? 60.97000  86.94400  120.56200 1.000 106.02645 ? 19   A   T "C5'" 1 
ATOM   8532 C  "C4'" . A   E 5  19  ? 61.65500  88.28000  120.42300 1.000 106.02645 ? 19   A   T "C4'" 1 
ATOM   8533 O  "O4'" . A   E 5  19  ? 62.76600  88.16500  119.50000 1.000 106.02645 ? 19   A   T "O4'" 1 
ATOM   8534 C  "C3'" . A   E 5  19  ? 60.80600  89.40700  119.85200 1.000 106.02645 ? 19   A   T "C3'" 1 
ATOM   8535 O  "O3'" . A   E 5  19  ? 59.99700  90.02900  120.83500 1.000 106.02645 ? 19   A   T "O3'" 1 
ATOM   8536 C  "C2'" . A   E 5  19  ? 61.84500  90.34600  119.25000 1.000 106.02645 ? 19   A   T "C2'" 1 
ATOM   8537 O  "O2'" . A   E 5  19  ? 62.41000  91.17700  120.25300 1.000 106.02645 ? 19   A   T "O2'" 1 
ATOM   8538 C  "C1'" . A   E 5  19  ? 62.91900  89.36500  118.77400 1.000 106.02645 ? 19   A   T "C1'" 1 
ATOM   8539 N  N9    . A   E 5  19  ? 62.83300  89.06700  117.33100 1.000 106.02645 ? 19   A   T N9    1 
ATOM   8540 C  C8    . A   E 5  19  ? 62.71900  87.83500  116.73500 1.000 106.02645 ? 19   A   T C8    1 
ATOM   8541 N  N7    . A   E 5  19  ? 62.68100  87.88000  115.42600 1.000 106.02645 ? 19   A   T N7    1 
ATOM   8542 C  C5    . A   E 5  19  ? 62.78600  89.23200  115.14200 1.000 106.02645 ? 19   A   T C5    1 
ATOM   8543 C  C6    . A   E 5  19  ? 62.80600  89.94500  113.93400 1.000 106.02645 ? 19   A   T C6    1 
ATOM   8544 N  N6    . A   E 5  19  ? 62.72300  89.36400  112.74000 1.000 106.02645 ? 19   A   T N6    1 
ATOM   8545 N  N1    . A   E 5  19  ? 62.91900  91.28700  113.99100 1.000 106.02645 ? 19   A   T N1    1 
ATOM   8546 C  C2    . A   E 5  19  ? 63.00500  91.86900  115.19100 1.000 106.02645 ? 19   A   T C2    1 
ATOM   8547 N  N3    . A   E 5  19  ? 62.99900  91.31000  116.39600 1.000 106.02645 ? 19   A   T N3    1 
ATOM   8548 C  C4    . A   E 5  19  ? 62.88400  89.97500  116.30300 1.000 106.02645 ? 19   A   T C4    1 
ATOM   8549 P  P     . U   E 5  20  ? 58.41200  89.76900  120.87500 1.000 129.50562 ? 20   U   T P     1 
ATOM   8550 O  OP1   . U   E 5  20  ? 57.95200  90.01100  122.26500 1.000 129.50562 ? 20   U   T OP1   1 
ATOM   8551 O  OP2   . U   E 5  20  ? 58.13500  88.45800  120.23800 1.000 129.50562 ? 20   U   T OP2   1 
ATOM   8552 O  "O5'" . U   E 5  20  ? 57.80900  90.91100  119.94400 1.000 129.50562 ? 20   U   T "O5'" 1 
ATOM   8553 C  "C5'" . U   E 5  20  ? 57.98100  92.28400  120.26600 1.000 129.50562 ? 20   U   T "C5'" 1 
ATOM   8554 C  "C4'" . U   E 5  20  ? 57.95000  93.14600  119.03100 1.000 129.50562 ? 20   U   T "C4'" 1 
ATOM   8555 O  "O4'" . U   E 5  20  ? 59.00900  92.73800  118.12800 1.000 129.50562 ? 20   U   T "O4'" 1 
ATOM   8556 C  "C3'" . U   E 5  20  ? 56.68600  93.05700  118.18800 1.000 129.50562 ? 20   U   T "C3'" 1 
ATOM   8557 O  "O3'" . U   E 5  20  ? 55.63800  93.87600  118.68300 1.000 129.50562 ? 20   U   T "O3'" 1 
ATOM   8558 C  "C2'" . U   E 5  20  ? 57.17200  93.46300  116.80200 1.000 129.50562 ? 20   U   T "C2'" 1 
ATOM   8559 O  "O2'" . U   E 5  20  ? 57.25800  94.87600  116.69400 1.000 129.50562 ? 20   U   T "O2'" 1 
ATOM   8560 C  "C1'" . U   E 5  20  ? 58.59100  92.89000  116.78900 1.000 129.50562 ? 20   U   T "C1'" 1 
ATOM   8561 N  N1    . U   E 5  20  ? 58.66800  91.57500  116.11000 1.000 129.50562 ? 20   U   T N1    1 
ATOM   8562 C  C2    . U   E 5  20  ? 58.97200  91.59000  114.76500 1.000 129.50562 ? 20   U   T C2    1 
ATOM   8563 O  O2    . U   E 5  20  ? 59.16700  92.62400  114.15400 1.000 129.50562 ? 20   U   T O2    1 
ATOM   8564 N  N3    . U   E 5  20  ? 59.04200  90.35800  114.16700 1.000 129.50562 ? 20   U   T N3    1 
ATOM   8565 C  C4    . U   E 5  20  ? 58.84000  89.13300  114.76900 1.000 129.50562 ? 20   U   T C4    1 
ATOM   8566 O  O4    . U   E 5  20  ? 58.93600  88.10700  114.09500 1.000 129.50562 ? 20   U   T O4    1 
ATOM   8567 C  C5    . U   E 5  20  ? 58.52900  89.19900  116.16500 1.000 129.50562 ? 20   U   T C5    1 
ATOM   8568 C  C6    . U   E 5  20  ? 58.45800  90.38800  116.77300 1.000 129.50562 ? 20   U   T C6    1 
ATOM   8569 P  P     . C   E 5  21  ? 54.10000  93.46300  118.46000 1.000 142.10899 ? 21   C   T P     1 
ATOM   8570 O  OP1   . C   E 5  21  ? 53.29300  94.08600  119.53900 1.000 142.10899 ? 21   C   T OP1   1 
ATOM   8571 O  OP2   . C   E 5  21  ? 54.04400  91.99500  118.26100 1.000 142.10899 ? 21   C   T OP2   1 
ATOM   8572 O  "O5'" . C   E 5  21  ? 53.70100  94.15800  117.08300 1.000 142.10899 ? 21   C   T "O5'" 1 
ATOM   8573 C  "C5'" . C   E 5  21  ? 53.41800  95.54900  117.00800 1.000 142.10899 ? 21   C   T "C5'" 1 
ATOM   8574 C  "C4'" . C   E 5  21  ? 53.32900  96.00400  115.57400 1.000 142.10899 ? 21   C   T "C4'" 1 
ATOM   8575 O  "O4'" . C   E 5  21  ? 54.54900  95.61400  114.89000 1.000 142.10899 ? 21   C   T "O4'" 1 
ATOM   8576 C  "C3'" . C   E 5  21  ? 52.21300  95.37000  114.75300 1.000 142.10899 ? 21   C   T "C3'" 1 
ATOM   8577 O  "O3'" . C   E 5  21  ? 50.97000  96.03500  114.89700 1.000 142.10899 ? 21   C   T "O3'" 1 
ATOM   8578 C  "C2'" . C   E 5  21  ? 52.76900  95.39900  113.33400 1.000 142.10899 ? 21   C   T "C2'" 1 
ATOM   8579 O  "O2'" . C   E 5  21  ? 52.60000  96.68500  112.75700 1.000 142.10899 ? 21   C   T "O2'" 1 
ATOM   8580 C  "C1'" . C   E 5  21  ? 54.26100  95.17100  113.58400 1.000 142.10899 ? 21   C   T "C1'" 1 
ATOM   8581 N  N1    . C   E 5  21  ? 54.64900  93.74300  113.49100 1.000 142.10899 ? 21   C   T N1    1 
ATOM   8582 C  C2    . C   E 5  21  ? 55.47300  93.32900  112.44100 1.000 142.10899 ? 21   C   T C2    1 
ATOM   8583 O  O2    . C   E 5  21  ? 55.85800  94.16700  111.61200 1.000 142.10899 ? 21   C   T O2    1 
ATOM   8584 N  N3    . C   E 5  21  ? 55.83200  92.02500  112.36400 1.000 142.10899 ? 21   C   T N3    1 
ATOM   8585 C  C4    . C   E 5  21  ? 55.40200  91.15200  113.27800 1.000 142.10899 ? 21   C   T C4    1 
ATOM   8586 N  N4    . C   E 5  21  ? 55.77400  89.87600  113.17000 1.000 142.10899 ? 21   C   T N4    1 
ATOM   8587 C  C5    . C   E 5  21  ? 54.56500  91.54100  114.35500 1.000 142.10899 ? 21   C   T C5    1 
ATOM   8588 C  C6    . C   E 5  21  ? 54.22600  92.82800  114.41700 1.000 142.10899 ? 21   C   T C6    1 
HETATM 8589 ZN ZN    . ZN  F 6  .   ? 96.33100  117.04900 82.55900  1.000 39.81259  ? 1001 ZN  A ZN    1 
HETATM 8590 ZN ZN    . ZN  G 6  .   ? 78.23000  111.51100 90.97700  1.000 39.18596  ? 1002 ZN  A ZN    1 
HETATM 8591 P  P1    . POP H 7  .   ? 98.70400  88.74300  103.45100 0.500 19.47716  ? 1003 POP A P1    1 
HETATM 8592 O  O1    . POP H 7  .   ? 100.11300 88.77700  102.92200 0.500 19.47716  ? 1003 POP A O1    1 
HETATM 8593 O  O2    . POP H 7  .   ? 97.98500  87.42700  103.30400 0.500 19.47716  ? 1003 POP A O2    1 
HETATM 8594 O  O3    . POP H 7  .   ? 98.54900  89.37800  104.80500 0.500 19.47716  ? 1003 POP A O3    1 
HETATM 8595 O  O     . POP H 7  .   ? 97.92800  89.72600  102.45000 0.500 19.47716  ? 1003 POP A O     1 
HETATM 8596 P  P2    . POP H 7  .   ? 96.97200  90.88500  103.01000 0.500 19.47716  ? 1003 POP A P2    1 
HETATM 8597 O  O4    . POP H 7  .   ? 96.72500  91.74500  101.79600 0.500 19.47716  ? 1003 POP A O4    1 
HETATM 8598 O  O5    . POP H 7  .   ? 95.75700  90.14900  103.51100 0.500 19.47716  ? 1003 POP A O5    1 
HETATM 8599 O  O6    . POP H 7  .   ? 97.77200  91.52700  104.10400 0.500 19.47716  ? 1003 POP A O6    1 
HETATM 8600 MG MG    . MG  I 8  .   ? 97.21200  88.48800  100.15700 0.500 14.11904  ? 1004 MG  A MG    1 
HETATM 8601 MG MG    . MG  J 8  .   ? 92.44200  84.16200  100.65800 0.500 11.84064  ? 1005 MG  A MG    1 
HETATM 8602 C  C8    . F86 K 9  .   ? 90.08900  93.71400  102.21200 0.500 17.12680  ? 101  F86 P C8    1 
HETATM 8603 C  C5    . F86 K 9  .   ? 91.04300  92.58000  104.19400 0.500 17.12680  ? 101  F86 P C5    1 
HETATM 8604 C  C6    . F86 K 9  .   ? 93.64600  90.98300  101.10600 0.500 17.12680  ? 101  F86 P C6    1 
HETATM 8605 N  N1    . F86 K 9  .   ? 90.37200  93.27900  105.19400 0.500 17.12680  ? 101  F86 P N1    1 
HETATM 8606 C  C2    . F86 K 9  .   ? 92.52700  94.11900  102.80400 0.500 17.12680  ? 101  F86 P C2    1 
HETATM 8607 N  N3    . F86 K 9  .   ? 89.13200  94.15100  101.72700 0.500 17.12680  ? 101  F86 P N3    1 
HETATM 8608 C  C4    . F86 K 9  .   ? 92.87700  92.28600  101.30800 0.500 17.12680  ? 101  F86 P C4    1 
HETATM 8609 O  O2    . F86 K 9  .   ? 92.23600  95.33600  102.13400 0.500 17.12680  ? 101  F86 P O2    1 
HETATM 8610 N  N2    . F86 K 9  .   ? 89.85700  94.50800  105.12000 0.500 17.12680  ? 101  F86 P N2    1 
HETATM 8611 O  O4    . F86 K 9  .   ? 93.55800  90.11700  102.22300 0.500 17.12680  ? 101  F86 P O4    1 
HETATM 8612 N  N4    . F86 K 9  .   ? 89.20400  94.16600  107.45400 0.500 17.12680  ? 101  F86 P N4    1 
HETATM 8613 C  C7    . F86 K 9  .   ? 91.40400  91.34000  104.71100 0.500 17.12680  ? 101  F86 P C7    1 
HETATM 8614 O  O6    . F86 K 9  .   ? 92.59600  88.02400  103.36100 0.500 17.12680  ? 101  F86 P O6    1 
HETATM 8615 C  C1    . F86 K 9  .   ? 91.31200  93.15500  102.82600 0.500 17.12680  ? 101  F86 P C1    1 
HETATM 8616 C  C10   . F86 K 9  .   ? 90.97400  91.18900  106.06900 0.500 17.12680  ? 101  F86 P C10   1 
HETATM 8617 C  C11   . F86 K 9  .   ? 89.74100  92.92500  107.45000 0.500 17.12680  ? 101  F86 P C11   1 
HETATM 8618 C  C12   . F86 K 9  .   ? 89.27800  94.87400  106.29400 0.500 17.12680  ? 101  F86 P C12   1 
HETATM 8619 C  C3    . F86 K 9  .   ? 93.63400  93.33300  102.10100 0.500 17.12680  ? 101  F86 P C3    1 
HETATM 8620 C  C9    . F86 K 9  .   ? 90.35800  92.43700  106.27600 0.500 17.12680  ? 101  F86 P C9    1 
HETATM 8621 N  N5    . F86 K 9  .   ? 89.64700  92.17600  108.62000 0.500 17.12680  ? 101  F86 P N5    1 
HETATM 8622 O  O1    . F86 K 9  .   ? 91.69100  92.03600  102.03200 0.500 17.12680  ? 101  F86 P O1    1 
HETATM 8623 O  O3    . F86 K 9  .   ? 94.42000  94.10700  101.21600 0.500 17.12680  ? 101  F86 P O3    1 
HETATM 8624 O  O5    . F86 K 9  .   ? 93.87600  87.78400  101.16600 0.500 17.12680  ? 101  F86 P O5    1 
HETATM 8625 P  P1    . F86 K 9  .   ? 92.93100  88.54600  102.01800 0.500 17.12680  ? 101  F86 P P1    1 
HETATM 8626 O  O     . HOH L 10 .   ? 96.30000  85.20000  115.60000 1.000 15.86286  ? 1101 HOH A O     1 
HETATM 8627 O  O     . HOH L 10 .   ? 96.52200  87.19500  96.42400  1.000 10.58966  ? 1102 HOH A O     1 
HETATM 8628 O  O     . HOH L 10 .   ? 94.32100  81.22700  95.50700  1.000 11.15684  ? 1103 HOH A O     1 
HETATM 8629 O  O     . HOH L 10 .   ? 95.24700  84.97000  98.34000  1.000 16.71573  ? 1104 HOH A O     1 
HETATM 8630 O  O     . HOH L 10 .   ? 99.95500  86.28000  100.81400 1.000 23.74231  ? 1105 HOH A O     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   0   ?   ?   ?   A . n 
A 1 2   SER 2   1   ?   ?   ?   A . n 
A 1 3   ALA 3   2   ?   ?   ?   A . n 
A 1 4   ASP 4   3   ?   ?   ?   A . n 
A 1 5   ALA 5   4   ?   ?   ?   A . n 
A 1 6   GLN 6   5   ?   ?   ?   A . n 
A 1 7   SER 7   6   ?   ?   ?   A . n 
A 1 8   PHE 8   7   ?   ?   ?   A . n 
A 1 9   LEU 9   8   ?   ?   ?   A . n 
A 1 10  ASN 10  9   ?   ?   ?   A . n 
A 1 11  ARG 11  10  ?   ?   ?   A . n 
A 1 12  VAL 12  11  ?   ?   ?   A . n 
A 1 13  CYS 13  12  ?   ?   ?   A . n 
A 1 14  GLY 14  13  ?   ?   ?   A . n 
A 1 15  VAL 15  14  ?   ?   ?   A . n 
A 1 16  SER 16  15  ?   ?   ?   A . n 
A 1 17  ALA 17  16  ?   ?   ?   A . n 
A 1 18  ALA 18  17  ?   ?   ?   A . n 
A 1 19  ARG 19  18  ?   ?   ?   A . n 
A 1 20  LEU 20  19  ?   ?   ?   A . n 
A 1 21  THR 21  20  ?   ?   ?   A . n 
A 1 22  PRO 22  21  ?   ?   ?   A . n 
A 1 23  CYS 23  22  ?   ?   ?   A . n 
A 1 24  GLY 24  23  ?   ?   ?   A . n 
A 1 25  THR 25  24  ?   ?   ?   A . n 
A 1 26  GLY 26  25  ?   ?   ?   A . n 
A 1 27  THR 27  26  ?   ?   ?   A . n 
A 1 28  SER 28  27  ?   ?   ?   A . n 
A 1 29  THR 29  28  ?   ?   ?   A . n 
A 1 30  ASP 30  29  ?   ?   ?   A . n 
A 1 31  VAL 31  30  ?   ?   ?   A . n 
A 1 32  VAL 32  31  31  VAL VAL A . n 
A 1 33  TYR 33  32  32  TYR TYR A . n 
A 1 34  ARG 34  33  33  ARG ARG A . n 
A 1 35  ALA 35  34  34  ALA ALA A . n 
A 1 36  PHE 36  35  35  PHE PHE A . n 
A 1 37  ASP 37  36  36  ASP ASP A . n 
A 1 38  ILE 38  37  37  ILE ILE A . n 
A 1 39  TYR 39  38  38  TYR TYR A . n 
A 1 40  ASN 40  39  39  ASN ASN A . n 
A 1 41  ASP 41  40  40  ASP ASP A . n 
A 1 42  LYS 42  41  41  LYS LYS A . n 
A 1 43  VAL 43  42  42  VAL VAL A . n 
A 1 44  ALA 44  43  43  ALA ALA A . n 
A 1 45  GLY 45  44  44  GLY GLY A . n 
A 1 46  PHE 46  45  45  PHE PHE A . n 
A 1 47  ALA 47  46  46  ALA ALA A . n 
A 1 48  LYS 48  47  47  LYS LYS A . n 
A 1 49  PHE 49  48  48  PHE PHE A . n 
A 1 50  LEU 50  49  49  LEU LEU A . n 
A 1 51  LYS 51  50  50  LYS LYS A . n 
A 1 52  THR 52  51  ?   ?   ?   A . n 
A 1 53  ASN 53  52  ?   ?   ?   A . n 
A 1 54  CYS 54  53  ?   ?   ?   A . n 
A 1 55  CYS 55  54  ?   ?   ?   A . n 
A 1 56  ARG 56  55  ?   ?   ?   A . n 
A 1 57  PHE 57  56  ?   ?   ?   A . n 
A 1 58  GLN 58  57  ?   ?   ?   A . n 
A 1 59  GLU 59  58  ?   ?   ?   A . n 
A 1 60  LYS 60  59  ?   ?   ?   A . n 
A 1 61  ASP 61  60  ?   ?   ?   A . n 
A 1 62  GLU 62  61  ?   ?   ?   A . n 
A 1 63  ASP 63  62  ?   ?   ?   A . n 
A 1 64  ASP 64  63  ?   ?   ?   A . n 
A 1 65  ASN 65  64  ?   ?   ?   A . n 
A 1 66  LEU 66  65  ?   ?   ?   A . n 
A 1 67  ILE 67  66  ?   ?   ?   A . n 
A 1 68  ASP 68  67  ?   ?   ?   A . n 
A 1 69  SER 69  68  ?   ?   ?   A . n 
A 1 70  TYR 70  69  ?   ?   ?   A . n 
A 1 71  PHE 71  70  ?   ?   ?   A . n 
A 1 72  VAL 72  71  ?   ?   ?   A . n 
A 1 73  VAL 73  72  ?   ?   ?   A . n 
A 1 74  LYS 74  73  ?   ?   ?   A . n 
A 1 75  ARG 75  74  ?   ?   ?   A . n 
A 1 76  HIS 76  75  ?   ?   ?   A . n 
A 1 77  THR 77  76  ?   ?   ?   A . n 
A 1 78  PHE 78  77  ?   ?   ?   A . n 
A 1 79  SER 79  78  ?   ?   ?   A . n 
A 1 80  ASN 80  79  ?   ?   ?   A . n 
A 1 81  TYR 81  80  ?   ?   ?   A . n 
A 1 82  GLN 82  81  ?   ?   ?   A . n 
A 1 83  HIS 83  82  ?   ?   ?   A . n 
A 1 84  GLU 84  83  ?   ?   ?   A . n 
A 1 85  GLU 85  84  84  GLU GLU A . n 
A 1 86  THR 86  85  85  THR THR A . n 
A 1 87  ILE 87  86  86  ILE ILE A . n 
A 1 88  TYR 88  87  87  TYR TYR A . n 
A 1 89  ASN 89  88  88  ASN ASN A . n 
A 1 90  LEU 90  89  89  LEU LEU A . n 
A 1 91  LEU 91  90  90  LEU LEU A . n 
A 1 92  LYS 92  91  91  LYS LYS A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  CYS 94  93  93  CYS CYS A . n 
A 1 95  PRO 95  94  94  PRO PRO A . n 
A 1 96  ALA 96  95  95  ALA ALA A . n 
A 1 97  VAL 97  96  96  VAL VAL A . n 
A 1 98  ALA 98  97  97  ALA ALA A . n 
A 1 99  LYS 99  98  98  LYS LYS A . n 
A 1 100 HIS 100 99  99  HIS HIS A . n 
A 1 101 ASP 101 100 100 ASP ASP A . n 
A 1 102 PHE 102 101 ?   ?   ?   A . n 
A 1 103 PHE 103 102 ?   ?   ?   A . n 
A 1 104 LYS 104 103 ?   ?   ?   A . n 
A 1 105 PHE 105 104 ?   ?   ?   A . n 
A 1 106 ARG 106 105 ?   ?   ?   A . n 
A 1 107 ILE 107 106 ?   ?   ?   A . n 
A 1 108 ASP 108 107 ?   ?   ?   A . n 
A 1 109 GLY 109 108 ?   ?   ?   A . n 
A 1 110 ASP 110 109 ?   ?   ?   A . n 
A 1 111 MET 111 110 ?   ?   ?   A . n 
A 1 112 VAL 112 111 ?   ?   ?   A . n 
A 1 113 PRO 113 112 ?   ?   ?   A . n 
A 1 114 HIS 114 113 ?   ?   ?   A . n 
A 1 115 ILE 115 114 ?   ?   ?   A . n 
A 1 116 SER 116 115 ?   ?   ?   A . n 
A 1 117 ARG 117 116 ?   ?   ?   A . n 
A 1 118 GLN 118 117 ?   ?   ?   A . n 
A 1 119 ARG 119 118 118 ARG ARG A . n 
A 1 120 LEU 120 119 119 LEU LEU A . n 
A 1 121 THR 121 120 120 THR THR A . n 
A 1 122 LYS 122 121 121 LYS LYS A . n 
A 1 123 TYR 123 122 122 TYR TYR A . n 
A 1 124 THR 124 123 123 THR THR A . n 
A 1 125 MET 125 124 124 MET MET A . n 
A 1 126 ALA 126 125 125 ALA ALA A . n 
A 1 127 ASP 127 126 126 ASP ASP A . n 
A 1 128 LEU 128 127 127 LEU LEU A . n 
A 1 129 VAL 129 128 128 VAL VAL A . n 
A 1 130 TYR 130 129 129 TYR TYR A . n 
A 1 131 ALA 131 130 130 ALA ALA A . n 
A 1 132 LEU 132 131 131 LEU LEU A . n 
A 1 133 ARG 133 132 132 ARG ARG A . n 
A 1 134 HIS 134 133 133 HIS HIS A . n 
A 1 135 PHE 135 134 134 PHE PHE A . n 
A 1 136 ASP 136 135 135 ASP ASP A . n 
A 1 137 GLU 137 136 136 GLU GLU A . n 
A 1 138 GLY 138 137 137 GLY GLY A . n 
A 1 139 ASN 139 138 138 ASN ASN A . n 
A 1 140 CYS 140 139 139 CYS CYS A . n 
A 1 141 ASP 141 140 140 ASP ASP A . n 
A 1 142 THR 142 141 141 THR THR A . n 
A 1 143 LEU 143 142 142 LEU LEU A . n 
A 1 144 LYS 144 143 143 LYS LYS A . n 
A 1 145 GLU 145 144 144 GLU GLU A . n 
A 1 146 ILE 146 145 145 ILE ILE A . n 
A 1 147 LEU 147 146 146 LEU LEU A . n 
A 1 148 VAL 148 147 147 VAL VAL A . n 
A 1 149 THR 149 148 148 THR THR A . n 
A 1 150 TYR 150 149 149 TYR TYR A . n 
A 1 151 ASN 151 150 150 ASN ASN A . n 
A 1 152 CYS 152 151 151 CYS CYS A . n 
A 1 153 CYS 153 152 152 CYS CYS A . n 
A 1 154 ASP 154 153 153 ASP ASP A . n 
A 1 155 ASP 155 154 154 ASP ASP A . n 
A 1 156 ASP 156 155 155 ASP ASP A . n 
A 1 157 TYR 157 156 156 TYR TYR A . n 
A 1 158 PHE 158 157 157 PHE PHE A . n 
A 1 159 ASN 159 158 158 ASN ASN A . n 
A 1 160 LYS 160 159 159 LYS LYS A . n 
A 1 161 LYS 161 160 160 LYS LYS A . n 
A 1 162 ASP 162 161 161 ASP ASP A . n 
A 1 163 TRP 163 162 162 TRP TRP A . n 
A 1 164 TYR 164 163 163 TYR TYR A . n 
A 1 165 ASP 165 164 164 ASP ASP A . n 
A 1 166 PHE 166 165 165 PHE PHE A . n 
A 1 167 VAL 167 166 166 VAL VAL A . n 
A 1 168 GLU 168 167 167 GLU GLU A . n 
A 1 169 ASN 169 168 168 ASN ASN A . n 
A 1 170 PRO 170 169 169 PRO PRO A . n 
A 1 171 ASP 171 170 170 ASP ASP A . n 
A 1 172 ILE 172 171 171 ILE ILE A . n 
A 1 173 LEU 173 172 172 LEU LEU A . n 
A 1 174 ARG 174 173 173 ARG ARG A . n 
A 1 175 VAL 175 174 174 VAL VAL A . n 
A 1 176 TYR 176 175 175 TYR TYR A . n 
A 1 177 ALA 177 176 176 ALA ALA A . n 
A 1 178 ASN 178 177 177 ASN ASN A . n 
A 1 179 LEU 179 178 178 LEU LEU A . n 
A 1 180 GLY 180 179 179 GLY GLY A . n 
A 1 181 GLU 181 180 180 GLU GLU A . n 
A 1 182 ARG 182 181 181 ARG ARG A . n 
A 1 183 VAL 183 182 182 VAL VAL A . n 
A 1 184 ARG 184 183 183 ARG ARG A . n 
A 1 185 GLN 185 184 184 GLN GLN A . n 
A 1 186 ALA 186 185 185 ALA ALA A . n 
A 1 187 LEU 187 186 186 LEU LEU A . n 
A 1 188 LEU 188 187 187 LEU LEU A . n 
A 1 189 LYS 189 188 188 LYS LYS A . n 
A 1 190 THR 190 189 189 THR THR A . n 
A 1 191 VAL 191 190 190 VAL VAL A . n 
A 1 192 GLN 192 191 191 GLN GLN A . n 
A 1 193 PHE 193 192 192 PHE PHE A . n 
A 1 194 CYS 194 193 193 CYS CYS A . n 
A 1 195 ASP 195 194 194 ASP ASP A . n 
A 1 196 ALA 196 195 195 ALA ALA A . n 
A 1 197 MET 197 196 196 MET MET A . n 
A 1 198 ARG 198 197 197 ARG ARG A . n 
A 1 199 ASN 199 198 198 ASN ASN A . n 
A 1 200 ALA 200 199 199 ALA ALA A . n 
A 1 201 GLY 201 200 200 GLY GLY A . n 
A 1 202 ILE 202 201 201 ILE ILE A . n 
A 1 203 VAL 203 202 202 VAL VAL A . n 
A 1 204 GLY 204 203 203 GLY GLY A . n 
A 1 205 VAL 205 204 204 VAL VAL A . n 
A 1 206 LEU 206 205 205 LEU LEU A . n 
A 1 207 THR 207 206 206 THR THR A . n 
A 1 208 LEU 208 207 207 LEU LEU A . n 
A 1 209 ASP 209 208 208 ASP ASP A . n 
A 1 210 ASN 210 209 209 ASN ASN A . n 
A 1 211 GLN 211 210 210 GLN GLN A . n 
A 1 212 ASP 212 211 211 ASP ASP A . n 
A 1 213 LEU 213 212 212 LEU LEU A . n 
A 1 214 ASN 214 213 213 ASN ASN A . n 
A 1 215 GLY 215 214 214 GLY GLY A . n 
A 1 216 ASN 216 215 215 ASN ASN A . n 
A 1 217 TRP 217 216 216 TRP TRP A . n 
A 1 218 TYR 218 217 217 TYR TYR A . n 
A 1 219 ASP 219 218 218 ASP ASP A . n 
A 1 220 PHE 220 219 219 PHE PHE A . n 
A 1 221 GLY 221 220 220 GLY GLY A . n 
A 1 222 ASP 222 221 221 ASP ASP A . n 
A 1 223 PHE 223 222 222 PHE PHE A . n 
A 1 224 ILE 224 223 223 ILE ILE A . n 
A 1 225 GLN 225 224 224 GLN GLN A . n 
A 1 226 THR 226 225 225 THR THR A . n 
A 1 227 THR 227 226 226 THR THR A . n 
A 1 228 PRO 228 227 227 PRO PRO A . n 
A 1 229 GLY 229 228 228 GLY GLY A . n 
A 1 230 SER 230 229 229 SER SER A . n 
A 1 231 GLY 231 230 230 GLY GLY A . n 
A 1 232 VAL 232 231 231 VAL VAL A . n 
A 1 233 PRO 233 232 232 PRO PRO A . n 
A 1 234 VAL 234 233 233 VAL VAL A . n 
A 1 235 VAL 235 234 234 VAL VAL A . n 
A 1 236 ASP 236 235 235 ASP ASP A . n 
A 1 237 SER 237 236 236 SER SER A . n 
A 1 238 TYR 238 237 237 TYR TYR A . n 
A 1 239 TYR 239 238 238 TYR TYR A . n 
A 1 240 SER 240 239 239 SER SER A . n 
A 1 241 LEU 241 240 240 LEU LEU A . n 
A 1 242 LEU 242 241 241 LEU LEU A . n 
A 1 243 MET 243 242 242 MET MET A . n 
A 1 244 PRO 244 243 243 PRO PRO A . n 
A 1 245 ILE 245 244 244 ILE ILE A . n 
A 1 246 LEU 246 245 245 LEU LEU A . n 
A 1 247 THR 247 246 246 THR THR A . n 
A 1 248 LEU 248 247 247 LEU LEU A . n 
A 1 249 THR 249 248 248 THR THR A . n 
A 1 250 ARG 250 249 249 ARG ARG A . n 
A 1 251 ALA 251 250 250 ALA ALA A . n 
A 1 252 LEU 252 251 251 LEU LEU A . n 
A 1 253 THR 253 252 252 THR THR A . n 
A 1 254 ALA 254 253 253 ALA ALA A . n 
A 1 255 GLU 255 254 254 GLU GLU A . n 
A 1 256 SER 256 255 255 SER SER A . n 
A 1 257 HIS 257 256 256 HIS HIS A . n 
A 1 258 VAL 258 257 257 VAL VAL A . n 
A 1 259 ASP 259 258 258 ASP ASP A . n 
A 1 260 THR 260 259 259 THR THR A . n 
A 1 261 ASP 261 260 260 ASP ASP A . n 
A 1 262 LEU 262 261 261 LEU LEU A . n 
A 1 263 THR 263 262 262 THR THR A . n 
A 1 264 LYS 264 263 263 LYS LYS A . n 
A 1 265 PRO 265 264 264 PRO PRO A . n 
A 1 266 TYR 266 265 265 TYR TYR A . n 
A 1 267 ILE 267 266 266 ILE ILE A . n 
A 1 268 LYS 268 267 267 LYS LYS A . n 
A 1 269 TRP 269 268 268 TRP TRP A . n 
A 1 270 ASP 270 269 269 ASP ASP A . n 
A 1 271 LEU 271 270 270 LEU LEU A . n 
A 1 272 LEU 272 271 271 LEU LEU A . n 
A 1 273 LYS 273 272 272 LYS LYS A . n 
A 1 274 TYR 274 273 273 TYR TYR A . n 
A 1 275 ASP 275 274 274 ASP ASP A . n 
A 1 276 PHE 276 275 275 PHE PHE A . n 
A 1 277 THR 277 276 276 THR THR A . n 
A 1 278 GLU 278 277 277 GLU GLU A . n 
A 1 279 GLU 279 278 278 GLU GLU A . n 
A 1 280 ARG 280 279 279 ARG ARG A . n 
A 1 281 LEU 281 280 280 LEU LEU A . n 
A 1 282 LYS 282 281 281 LYS LYS A . n 
A 1 283 LEU 283 282 282 LEU LEU A . n 
A 1 284 PHE 284 283 283 PHE PHE A . n 
A 1 285 ASP 285 284 284 ASP ASP A . n 
A 1 286 ARG 286 285 285 ARG ARG A . n 
A 1 287 TYR 287 286 286 TYR TYR A . n 
A 1 288 PHE 288 287 287 PHE PHE A . n 
A 1 289 LYS 289 288 288 LYS LYS A . n 
A 1 290 TYR 290 289 289 TYR TYR A . n 
A 1 291 TRP 291 290 290 TRP TRP A . n 
A 1 292 ASP 292 291 291 ASP ASP A . n 
A 1 293 GLN 293 292 292 GLN GLN A . n 
A 1 294 THR 294 293 293 THR THR A . n 
A 1 295 TYR 295 294 294 TYR TYR A . n 
A 1 296 HIS 296 295 295 HIS HIS A . n 
A 1 297 PRO 297 296 296 PRO PRO A . n 
A 1 298 ASN 298 297 297 ASN ASN A . n 
A 1 299 CYS 299 298 298 CYS CYS A . n 
A 1 300 VAL 300 299 299 VAL VAL A . n 
A 1 301 ASN 301 300 300 ASN ASN A . n 
A 1 302 CYS 302 301 301 CYS CYS A . n 
A 1 303 LEU 303 302 302 LEU LEU A . n 
A 1 304 ASP 304 303 303 ASP ASP A . n 
A 1 305 ASP 305 304 304 ASP ASP A . n 
A 1 306 ARG 306 305 305 ARG ARG A . n 
A 1 307 CYS 307 306 306 CYS CYS A . n 
A 1 308 ILE 308 307 307 ILE ILE A . n 
A 1 309 LEU 309 308 308 LEU LEU A . n 
A 1 310 HIS 310 309 309 HIS HIS A . n 
A 1 311 CYS 311 310 310 CYS CYS A . n 
A 1 312 ALA 312 311 311 ALA ALA A . n 
A 1 313 ASN 313 312 312 ASN ASN A . n 
A 1 314 PHE 314 313 313 PHE PHE A . n 
A 1 315 ASN 315 314 314 ASN ASN A . n 
A 1 316 VAL 316 315 315 VAL VAL A . n 
A 1 317 LEU 317 316 316 LEU LEU A . n 
A 1 318 PHE 318 317 317 PHE PHE A . n 
A 1 319 SER 319 318 318 SER SER A . n 
A 1 320 THR 320 319 319 THR THR A . n 
A 1 321 VAL 321 320 320 VAL VAL A . n 
A 1 322 PHE 322 321 321 PHE PHE A . n 
A 1 323 PRO 323 322 322 PRO PRO A . n 
A 1 324 PRO 324 323 323 PRO PRO A . n 
A 1 325 THR 325 324 324 THR THR A . n 
A 1 326 SER 326 325 325 SER SER A . n 
A 1 327 PHE 327 326 326 PHE PHE A . n 
A 1 328 GLY 328 327 327 GLY GLY A . n 
A 1 329 PRO 329 328 328 PRO PRO A . n 
A 1 330 LEU 330 329 329 LEU LEU A . n 
A 1 331 VAL 331 330 330 VAL VAL A . n 
A 1 332 ARG 332 331 331 ARG ARG A . n 
A 1 333 LYS 333 332 332 LYS LYS A . n 
A 1 334 ILE 334 333 333 ILE ILE A . n 
A 1 335 PHE 335 334 334 PHE PHE A . n 
A 1 336 VAL 336 335 335 VAL VAL A . n 
A 1 337 ASP 337 336 336 ASP ASP A . n 
A 1 338 GLY 338 337 337 GLY GLY A . n 
A 1 339 VAL 339 338 338 VAL VAL A . n 
A 1 340 PRO 340 339 339 PRO PRO A . n 
A 1 341 PHE 341 340 340 PHE PHE A . n 
A 1 342 VAL 342 341 341 VAL VAL A . n 
A 1 343 VAL 343 342 342 VAL VAL A . n 
A 1 344 SER 344 343 343 SER SER A . n 
A 1 345 THR 345 344 344 THR THR A . n 
A 1 346 GLY 346 345 345 GLY GLY A . n 
A 1 347 TYR 347 346 346 TYR TYR A . n 
A 1 348 HIS 348 347 347 HIS HIS A . n 
A 1 349 PHE 349 348 348 PHE PHE A . n 
A 1 350 ARG 350 349 349 ARG ARG A . n 
A 1 351 GLU 351 350 350 GLU GLU A . n 
A 1 352 LEU 352 351 351 LEU LEU A . n 
A 1 353 GLY 353 352 352 GLY GLY A . n 
A 1 354 VAL 354 353 353 VAL VAL A . n 
A 1 355 VAL 355 354 354 VAL VAL A . n 
A 1 356 HIS 356 355 355 HIS HIS A . n 
A 1 357 ASN 357 356 356 ASN ASN A . n 
A 1 358 GLN 358 357 357 GLN GLN A . n 
A 1 359 ASP 359 358 358 ASP ASP A . n 
A 1 360 VAL 360 359 359 VAL VAL A . n 
A 1 361 ASN 361 360 360 ASN ASN A . n 
A 1 362 LEU 362 361 361 LEU LEU A . n 
A 1 363 HIS 363 362 362 HIS HIS A . n 
A 1 364 SER 364 363 363 SER SER A . n 
A 1 365 SER 365 364 364 SER SER A . n 
A 1 366 ARG 366 365 365 ARG ARG A . n 
A 1 367 LEU 367 366 366 LEU LEU A . n 
A 1 368 SER 368 367 367 SER SER A . n 
A 1 369 PHE 369 368 368 PHE PHE A . n 
A 1 370 LYS 370 369 369 LYS LYS A . n 
A 1 371 GLU 371 370 370 GLU GLU A . n 
A 1 372 LEU 372 371 371 LEU LEU A . n 
A 1 373 LEU 373 372 372 LEU LEU A . n 
A 1 374 VAL 374 373 373 VAL VAL A . n 
A 1 375 TYR 375 374 374 TYR TYR A . n 
A 1 376 ALA 376 375 375 ALA ALA A . n 
A 1 377 ALA 377 376 376 ALA ALA A . n 
A 1 378 ASP 378 377 377 ASP ASP A . n 
A 1 379 PRO 379 378 378 PRO PRO A . n 
A 1 380 ALA 380 379 379 ALA ALA A . n 
A 1 381 MET 381 380 380 MET MET A . n 
A 1 382 HIS 382 381 381 HIS HIS A . n 
A 1 383 ALA 383 382 382 ALA ALA A . n 
A 1 384 ALA 384 383 383 ALA ALA A . n 
A 1 385 SER 385 384 384 SER SER A . n 
A 1 386 GLY 386 385 385 GLY GLY A . n 
A 1 387 ASN 387 386 386 ASN ASN A . n 
A 1 388 LEU 388 387 387 LEU LEU A . n 
A 1 389 LEU 389 388 388 LEU LEU A . n 
A 1 390 LEU 390 389 389 LEU LEU A . n 
A 1 391 ASP 391 390 390 ASP ASP A . n 
A 1 392 LYS 392 391 391 LYS LYS A . n 
A 1 393 ARG 393 392 392 ARG ARG A . n 
A 1 394 THR 394 393 393 THR THR A . n 
A 1 395 THR 395 394 394 THR THR A . n 
A 1 396 CYS 396 395 395 CYS CYS A . n 
A 1 397 PHE 397 396 396 PHE PHE A . n 
A 1 398 SER 398 397 397 SER SER A . n 
A 1 399 VAL 399 398 398 VAL VAL A . n 
A 1 400 ALA 400 399 399 ALA ALA A . n 
A 1 401 ALA 401 400 400 ALA ALA A . n 
A 1 402 LEU 402 401 401 LEU LEU A . n 
A 1 403 THR 403 402 402 THR THR A . n 
A 1 404 ASN 404 403 403 ASN ASN A . n 
A 1 405 ASN 405 404 404 ASN ASN A . n 
A 1 406 VAL 406 405 405 VAL VAL A . n 
A 1 407 ALA 407 406 406 ALA ALA A . n 
A 1 408 PHE 408 407 407 PHE PHE A . n 
A 1 409 GLN 409 408 408 GLN GLN A . n 
A 1 410 THR 410 409 409 THR THR A . n 
A 1 411 VAL 411 410 410 VAL VAL A . n 
A 1 412 LYS 412 411 411 LYS LYS A . n 
A 1 413 PRO 413 412 412 PRO PRO A . n 
A 1 414 GLY 414 413 413 GLY GLY A . n 
A 1 415 ASN 415 414 414 ASN ASN A . n 
A 1 416 PHE 416 415 415 PHE PHE A . n 
A 1 417 ASN 417 416 416 ASN ASN A . n 
A 1 418 LYS 418 417 417 LYS LYS A . n 
A 1 419 ASP 419 418 418 ASP ASP A . n 
A 1 420 PHE 420 419 419 PHE PHE A . n 
A 1 421 TYR 421 420 420 TYR TYR A . n 
A 1 422 ASP 422 421 421 ASP ASP A . n 
A 1 423 PHE 423 422 422 PHE PHE A . n 
A 1 424 ALA 424 423 423 ALA ALA A . n 
A 1 425 VAL 425 424 424 VAL VAL A . n 
A 1 426 SER 426 425 425 SER SER A . n 
A 1 427 LYS 427 426 426 LYS LYS A . n 
A 1 428 GLY 428 427 427 GLY GLY A . n 
A 1 429 PHE 429 428 428 PHE PHE A . n 
A 1 430 PHE 430 429 429 PHE PHE A . n 
A 1 431 LYS 431 430 430 LYS LYS A . n 
A 1 432 GLU 432 431 431 GLU GLU A . n 
A 1 433 GLY 433 432 432 GLY GLY A . n 
A 1 434 SER 434 433 433 SER SER A . n 
A 1 435 SER 435 434 434 SER SER A . n 
A 1 436 VAL 436 435 435 VAL VAL A . n 
A 1 437 GLU 437 436 436 GLU GLU A . n 
A 1 438 LEU 438 437 437 LEU LEU A . n 
A 1 439 LYS 439 438 438 LYS LYS A . n 
A 1 440 HIS 440 439 439 HIS HIS A . n 
A 1 441 PHE 441 440 440 PHE PHE A . n 
A 1 442 PHE 442 441 441 PHE PHE A . n 
A 1 443 PHE 443 442 442 PHE PHE A . n 
A 1 444 ALA 444 443 443 ALA ALA A . n 
A 1 445 GLN 445 444 444 GLN GLN A . n 
A 1 446 ASP 446 445 445 ASP ASP A . n 
A 1 447 GLY 447 446 446 GLY GLY A . n 
A 1 448 ASN 448 447 447 ASN ASN A . n 
A 1 449 ALA 449 448 448 ALA ALA A . n 
A 1 450 ALA 450 449 449 ALA ALA A . n 
A 1 451 ILE 451 450 450 ILE ILE A . n 
A 1 452 SER 452 451 451 SER SER A . n 
A 1 453 ASP 453 452 452 ASP ASP A . n 
A 1 454 TYR 454 453 453 TYR TYR A . n 
A 1 455 ASP 455 454 454 ASP ASP A . n 
A 1 456 TYR 456 455 455 TYR TYR A . n 
A 1 457 TYR 457 456 456 TYR TYR A . n 
A 1 458 ARG 458 457 457 ARG ARG A . n 
A 1 459 TYR 459 458 458 TYR TYR A . n 
A 1 460 ASN 460 459 459 ASN ASN A . n 
A 1 461 LEU 461 460 460 LEU LEU A . n 
A 1 462 PRO 462 461 461 PRO PRO A . n 
A 1 463 THR 463 462 462 THR THR A . n 
A 1 464 MET 464 463 463 MET MET A . n 
A 1 465 CYS 465 464 464 CYS CYS A . n 
A 1 466 ASP 466 465 465 ASP ASP A . n 
A 1 467 ILE 467 466 466 ILE ILE A . n 
A 1 468 ARG 468 467 467 ARG ARG A . n 
A 1 469 GLN 469 468 468 GLN GLN A . n 
A 1 470 LEU 470 469 469 LEU LEU A . n 
A 1 471 LEU 471 470 470 LEU LEU A . n 
A 1 472 PHE 472 471 471 PHE PHE A . n 
A 1 473 VAL 473 472 472 VAL VAL A . n 
A 1 474 VAL 474 473 473 VAL VAL A . n 
A 1 475 GLU 475 474 474 GLU GLU A . n 
A 1 476 VAL 476 475 475 VAL VAL A . n 
A 1 477 VAL 477 476 476 VAL VAL A . n 
A 1 478 ASP 478 477 477 ASP ASP A . n 
A 1 479 LYS 479 478 478 LYS LYS A . n 
A 1 480 TYR 480 479 479 TYR TYR A . n 
A 1 481 PHE 481 480 480 PHE PHE A . n 
A 1 482 ASP 482 481 481 ASP ASP A . n 
A 1 483 CYS 483 482 482 CYS CYS A . n 
A 1 484 TYR 484 483 483 TYR TYR A . n 
A 1 485 ASP 485 484 484 ASP ASP A . n 
A 1 486 GLY 486 485 485 GLY GLY A . n 
A 1 487 GLY 487 486 486 GLY GLY A . n 
A 1 488 CYS 488 487 487 CYS CYS A . n 
A 1 489 ILE 489 488 488 ILE ILE A . n 
A 1 490 ASN 490 489 489 ASN ASN A . n 
A 1 491 ALA 491 490 490 ALA ALA A . n 
A 1 492 ASN 492 491 491 ASN ASN A . n 
A 1 493 GLN 493 492 492 GLN GLN A . n 
A 1 494 VAL 494 493 493 VAL VAL A . n 
A 1 495 ILE 495 494 494 ILE ILE A . n 
A 1 496 VAL 496 495 495 VAL VAL A . n 
A 1 497 ASN 497 496 496 ASN ASN A . n 
A 1 498 ASN 498 497 497 ASN ASN A . n 
A 1 499 LEU 499 498 498 LEU LEU A . n 
A 1 500 ASP 500 499 499 ASP ASP A . n 
A 1 501 LYS 501 500 500 LYS LYS A . n 
A 1 502 SER 502 501 501 SER SER A . n 
A 1 503 ALA 503 502 502 ALA ALA A . n 
A 1 504 GLY 504 503 503 GLY GLY A . n 
A 1 505 PHE 505 504 504 PHE PHE A . n 
A 1 506 PRO 506 505 505 PRO PRO A . n 
A 1 507 PHE 507 506 506 PHE PHE A . n 
A 1 508 ASN 508 507 507 ASN ASN A . n 
A 1 509 LYS 509 508 508 LYS LYS A . n 
A 1 510 TRP 510 509 509 TRP TRP A . n 
A 1 511 GLY 511 510 510 GLY GLY A . n 
A 1 512 LYS 512 511 511 LYS LYS A . n 
A 1 513 ALA 513 512 512 ALA ALA A . n 
A 1 514 ARG 514 513 513 ARG ARG A . n 
A 1 515 LEU 515 514 514 LEU LEU A . n 
A 1 516 TYR 516 515 515 TYR TYR A . n 
A 1 517 TYR 517 516 516 TYR TYR A . n 
A 1 518 ASP 518 517 517 ASP ASP A . n 
A 1 519 SER 519 518 518 SER SER A . n 
A 1 520 MET 520 519 519 MET MET A . n 
A 1 521 SER 521 520 520 SER SER A . n 
A 1 522 TYR 522 521 521 TYR TYR A . n 
A 1 523 GLU 523 522 522 GLU GLU A . n 
A 1 524 ASP 524 523 523 ASP ASP A . n 
A 1 525 GLN 525 524 524 GLN GLN A . n 
A 1 526 ASP 526 525 525 ASP ASP A . n 
A 1 527 ALA 527 526 526 ALA ALA A . n 
A 1 528 LEU 528 527 527 LEU LEU A . n 
A 1 529 PHE 529 528 528 PHE PHE A . n 
A 1 530 ALA 530 529 529 ALA ALA A . n 
A 1 531 TYR 531 530 530 TYR TYR A . n 
A 1 532 THR 532 531 531 THR THR A . n 
A 1 533 LYS 533 532 532 LYS LYS A . n 
A 1 534 ARG 534 533 533 ARG ARG A . n 
A 1 535 ASN 535 534 534 ASN ASN A . n 
A 1 536 VAL 536 535 535 VAL VAL A . n 
A 1 537 ILE 537 536 536 ILE ILE A . n 
A 1 538 PRO 538 537 537 PRO PRO A . n 
A 1 539 THR 539 538 538 THR THR A . n 
A 1 540 ILE 540 539 539 ILE ILE A . n 
A 1 541 THR 541 540 540 THR THR A . n 
A 1 542 GLN 542 541 541 GLN GLN A . n 
A 1 543 MET 543 542 542 MET MET A . n 
A 1 544 ASN 544 543 543 ASN ASN A . n 
A 1 545 LEU 545 544 544 LEU LEU A . n 
A 1 546 LYS 546 545 545 LYS LYS A . n 
A 1 547 TYR 547 546 546 TYR TYR A . n 
A 1 548 ALA 548 547 547 ALA ALA A . n 
A 1 549 ILE 549 548 548 ILE ILE A . n 
A 1 550 SER 550 549 549 SER SER A . n 
A 1 551 ALA 551 550 550 ALA ALA A . n 
A 1 552 LYS 552 551 551 LYS LYS A . n 
A 1 553 ASN 553 552 552 ASN ASN A . n 
A 1 554 ARG 554 553 553 ARG ARG A . n 
A 1 555 ALA 555 554 554 ALA ALA A . n 
A 1 556 ARG 556 555 555 ARG ARG A . n 
A 1 557 THR 557 556 556 THR THR A . n 
A 1 558 VAL 558 557 557 VAL VAL A . n 
A 1 559 ALA 559 558 558 ALA ALA A . n 
A 1 560 GLY 560 559 559 GLY GLY A . n 
A 1 561 VAL 561 560 560 VAL VAL A . n 
A 1 562 SER 562 561 561 SER SER A . n 
A 1 563 ILE 563 562 562 ILE ILE A . n 
A 1 564 CYS 564 563 563 CYS CYS A . n 
A 1 565 SER 565 564 564 SER SER A . n 
A 1 566 THR 566 565 565 THR THR A . n 
A 1 567 MET 567 566 566 MET MET A . n 
A 1 568 THR 568 567 567 THR THR A . n 
A 1 569 ASN 569 568 568 ASN ASN A . n 
A 1 570 ARG 570 569 569 ARG ARG A . n 
A 1 571 GLN 571 570 570 GLN GLN A . n 
A 1 572 PHE 572 571 571 PHE PHE A . n 
A 1 573 HIS 573 572 572 HIS HIS A . n 
A 1 574 GLN 574 573 573 GLN GLN A . n 
A 1 575 LYS 575 574 574 LYS LYS A . n 
A 1 576 LEU 576 575 575 LEU LEU A . n 
A 1 577 LEU 577 576 576 LEU LEU A . n 
A 1 578 LYS 578 577 577 LYS LYS A . n 
A 1 579 SER 579 578 578 SER SER A . n 
A 1 580 ILE 580 579 579 ILE ILE A . n 
A 1 581 ALA 581 580 580 ALA ALA A . n 
A 1 582 ALA 582 581 581 ALA ALA A . n 
A 1 583 THR 583 582 582 THR THR A . n 
A 1 584 ARG 584 583 583 ARG ARG A . n 
A 1 585 GLY 585 584 584 GLY GLY A . n 
A 1 586 ALA 586 585 585 ALA ALA A . n 
A 1 587 THR 587 586 586 THR THR A . n 
A 1 588 VAL 588 587 587 VAL VAL A . n 
A 1 589 VAL 589 588 588 VAL VAL A . n 
A 1 590 ILE 590 589 589 ILE ILE A . n 
A 1 591 GLY 591 590 590 GLY GLY A . n 
A 1 592 THR 592 591 591 THR THR A . n 
A 1 593 SER 593 592 592 SER SER A . n 
A 1 594 LYS 594 593 593 LYS LYS A . n 
A 1 595 PHE 595 594 594 PHE PHE A . n 
A 1 596 TYR 596 595 595 TYR TYR A . n 
A 1 597 GLY 597 596 596 GLY GLY A . n 
A 1 598 GLY 598 597 597 GLY GLY A . n 
A 1 599 TRP 599 598 598 TRP TRP A . n 
A 1 600 HIS 600 599 599 HIS HIS A . n 
A 1 601 ASN 601 600 600 ASN ASN A . n 
A 1 602 MET 602 601 601 MET MET A . n 
A 1 603 LEU 603 602 602 LEU LEU A . n 
A 1 604 LYS 604 603 603 LYS LYS A . n 
A 1 605 THR 605 604 604 THR THR A . n 
A 1 606 VAL 606 605 605 VAL VAL A . n 
A 1 607 TYR 607 606 606 TYR TYR A . n 
A 1 608 SER 608 607 607 SER SER A . n 
A 1 609 ASP 609 608 608 ASP ASP A . n 
A 1 610 VAL 610 609 609 VAL VAL A . n 
A 1 611 GLU 611 610 610 GLU GLU A . n 
A 1 612 ASN 612 611 611 ASN ASN A . n 
A 1 613 PRO 613 612 612 PRO PRO A . n 
A 1 614 HIS 614 613 613 HIS HIS A . n 
A 1 615 LEU 615 614 614 LEU LEU A . n 
A 1 616 MET 616 615 615 MET MET A . n 
A 1 617 GLY 617 616 616 GLY GLY A . n 
A 1 618 TRP 618 617 617 TRP TRP A . n 
A 1 619 ASP 619 618 618 ASP ASP A . n 
A 1 620 TYR 620 619 619 TYR TYR A . n 
A 1 621 PRO 621 620 620 PRO PRO A . n 
A 1 622 LYS 622 621 621 LYS LYS A . n 
A 1 623 CYS 623 622 622 CYS CYS A . n 
A 1 624 ASP 624 623 623 ASP ASP A . n 
A 1 625 ARG 625 624 624 ARG ARG A . n 
A 1 626 ALA 626 625 625 ALA ALA A . n 
A 1 627 MET 627 626 626 MET MET A . n 
A 1 628 PRO 628 627 627 PRO PRO A . n 
A 1 629 ASN 629 628 628 ASN ASN A . n 
A 1 630 MET 630 629 629 MET MET A . n 
A 1 631 LEU 631 630 630 LEU LEU A . n 
A 1 632 ARG 632 631 631 ARG ARG A . n 
A 1 633 ILE 633 632 632 ILE ILE A . n 
A 1 634 MET 634 633 633 MET MET A . n 
A 1 635 ALA 635 634 634 ALA ALA A . n 
A 1 636 SER 636 635 635 SER SER A . n 
A 1 637 LEU 637 636 636 LEU LEU A . n 
A 1 638 VAL 638 637 637 VAL VAL A . n 
A 1 639 LEU 639 638 638 LEU LEU A . n 
A 1 640 ALA 640 639 639 ALA ALA A . n 
A 1 641 ARG 641 640 640 ARG ARG A . n 
A 1 642 LYS 642 641 641 LYS LYS A . n 
A 1 643 HIS 643 642 642 HIS HIS A . n 
A 1 644 THR 644 643 643 THR THR A . n 
A 1 645 THR 645 644 644 THR THR A . n 
A 1 646 CYS 646 645 645 CYS CYS A . n 
A 1 647 CYS 647 646 646 CYS CYS A . n 
A 1 648 SER 648 647 647 SER SER A . n 
A 1 649 LEU 649 648 648 LEU LEU A . n 
A 1 650 SER 650 649 649 SER SER A . n 
A 1 651 HIS 651 650 650 HIS HIS A . n 
A 1 652 ARG 652 651 651 ARG ARG A . n 
A 1 653 PHE 653 652 652 PHE PHE A . n 
A 1 654 TYR 654 653 653 TYR TYR A . n 
A 1 655 ARG 655 654 654 ARG ARG A . n 
A 1 656 LEU 656 655 655 LEU LEU A . n 
A 1 657 ALA 657 656 656 ALA ALA A . n 
A 1 658 ASN 658 657 657 ASN ASN A . n 
A 1 659 GLU 659 658 658 GLU GLU A . n 
A 1 660 CYS 660 659 659 CYS CYS A . n 
A 1 661 ALA 661 660 660 ALA ALA A . n 
A 1 662 GLN 662 661 661 GLN GLN A . n 
A 1 663 VAL 663 662 662 VAL VAL A . n 
A 1 664 LEU 664 663 663 LEU LEU A . n 
A 1 665 SER 665 664 664 SER SER A . n 
A 1 666 GLU 666 665 665 GLU GLU A . n 
A 1 667 MET 667 666 666 MET MET A . n 
A 1 668 VAL 668 667 667 VAL VAL A . n 
A 1 669 MET 669 668 668 MET MET A . n 
A 1 670 CYS 670 669 669 CYS CYS A . n 
A 1 671 GLY 671 670 670 GLY GLY A . n 
A 1 672 GLY 672 671 671 GLY GLY A . n 
A 1 673 SER 673 672 672 SER SER A . n 
A 1 674 LEU 674 673 673 LEU LEU A . n 
A 1 675 TYR 675 674 674 TYR TYR A . n 
A 1 676 VAL 676 675 675 VAL VAL A . n 
A 1 677 LYS 677 676 676 LYS LYS A . n 
A 1 678 PRO 678 677 677 PRO PRO A . n 
A 1 679 GLY 679 678 678 GLY GLY A . n 
A 1 680 GLY 680 679 679 GLY GLY A . n 
A 1 681 THR 681 680 680 THR THR A . n 
A 1 682 SER 682 681 681 SER SER A . n 
A 1 683 SER 683 682 682 SER SER A . n 
A 1 684 GLY 684 683 683 GLY GLY A . n 
A 1 685 ASP 685 684 684 ASP ASP A . n 
A 1 686 ALA 686 685 685 ALA ALA A . n 
A 1 687 THR 687 686 686 THR THR A . n 
A 1 688 THR 688 687 687 THR THR A . n 
A 1 689 ALA 689 688 688 ALA ALA A . n 
A 1 690 TYR 690 689 689 TYR TYR A . n 
A 1 691 ALA 691 690 690 ALA ALA A . n 
A 1 692 ASN 692 691 691 ASN ASN A . n 
A 1 693 SER 693 692 692 SER SER A . n 
A 1 694 VAL 694 693 693 VAL VAL A . n 
A 1 695 PHE 695 694 694 PHE PHE A . n 
A 1 696 ASN 696 695 695 ASN ASN A . n 
A 1 697 ILE 697 696 696 ILE ILE A . n 
A 1 698 CYS 698 697 697 CYS CYS A . n 
A 1 699 GLN 699 698 698 GLN GLN A . n 
A 1 700 ALA 700 699 699 ALA ALA A . n 
A 1 701 VAL 701 700 700 VAL VAL A . n 
A 1 702 THR 702 701 701 THR THR A . n 
A 1 703 ALA 703 702 702 ALA ALA A . n 
A 1 704 ASN 704 703 703 ASN ASN A . n 
A 1 705 VAL 705 704 704 VAL VAL A . n 
A 1 706 ASN 706 705 705 ASN ASN A . n 
A 1 707 ALA 707 706 706 ALA ALA A . n 
A 1 708 LEU 708 707 707 LEU LEU A . n 
A 1 709 LEU 709 708 708 LEU LEU A . n 
A 1 710 SER 710 709 709 SER SER A . n 
A 1 711 THR 711 710 710 THR THR A . n 
A 1 712 ASP 712 711 711 ASP ASP A . n 
A 1 713 GLY 713 712 712 GLY GLY A . n 
A 1 714 ASN 714 713 713 ASN ASN A . n 
A 1 715 LYS 715 714 714 LYS LYS A . n 
A 1 716 ILE 716 715 715 ILE ILE A . n 
A 1 717 ALA 717 716 716 ALA ALA A . n 
A 1 718 ASP 718 717 717 ASP ASP A . n 
A 1 719 LYS 719 718 718 LYS LYS A . n 
A 1 720 TYR 720 719 719 TYR TYR A . n 
A 1 721 VAL 721 720 720 VAL VAL A . n 
A 1 722 ARG 722 721 721 ARG ARG A . n 
A 1 723 ASN 723 722 722 ASN ASN A . n 
A 1 724 LEU 724 723 723 LEU LEU A . n 
A 1 725 GLN 725 724 724 GLN GLN A . n 
A 1 726 HIS 726 725 725 HIS HIS A . n 
A 1 727 ARG 727 726 726 ARG ARG A . n 
A 1 728 LEU 728 727 727 LEU LEU A . n 
A 1 729 TYR 729 728 728 TYR TYR A . n 
A 1 730 GLU 730 729 729 GLU GLU A . n 
A 1 731 CYS 731 730 730 CYS CYS A . n 
A 1 732 LEU 732 731 731 LEU LEU A . n 
A 1 733 TYR 733 732 732 TYR TYR A . n 
A 1 734 ARG 734 733 733 ARG ARG A . n 
A 1 735 ASN 735 734 734 ASN ASN A . n 
A 1 736 ARG 736 735 735 ARG ARG A . n 
A 1 737 ASP 737 736 736 ASP ASP A . n 
A 1 738 VAL 738 737 737 VAL VAL A . n 
A 1 739 ASP 739 738 738 ASP ASP A . n 
A 1 740 THR 740 739 739 THR THR A . n 
A 1 741 ASP 741 740 740 ASP ASP A . n 
A 1 742 PHE 742 741 741 PHE PHE A . n 
A 1 743 VAL 743 742 742 VAL VAL A . n 
A 1 744 ASN 744 743 743 ASN ASN A . n 
A 1 745 GLU 745 744 744 GLU GLU A . n 
A 1 746 PHE 746 745 745 PHE PHE A . n 
A 1 747 TYR 747 746 746 TYR TYR A . n 
A 1 748 ALA 748 747 747 ALA ALA A . n 
A 1 749 TYR 749 748 748 TYR TYR A . n 
A 1 750 LEU 750 749 749 LEU LEU A . n 
A 1 751 ARG 751 750 750 ARG ARG A . n 
A 1 752 LYS 752 751 751 LYS LYS A . n 
A 1 753 HIS 753 752 752 HIS HIS A . n 
A 1 754 PHE 754 753 753 PHE PHE A . n 
A 1 755 SER 755 754 754 SER SER A . n 
A 1 756 MET 756 755 755 MET MET A . n 
A 1 757 MET 757 756 756 MET MET A . n 
A 1 758 ILE 758 757 757 ILE ILE A . n 
A 1 759 LEU 759 758 758 LEU LEU A . n 
A 1 760 SER 760 759 759 SER SER A . n 
A 1 761 ASP 761 760 760 ASP ASP A . n 
A 1 762 ASP 762 761 761 ASP ASP A . n 
A 1 763 ALA 763 762 762 ALA ALA A . n 
A 1 764 VAL 764 763 763 VAL VAL A . n 
A 1 765 VAL 765 764 764 VAL VAL A . n 
A 1 766 CYS 766 765 765 CYS CYS A . n 
A 1 767 PHE 767 766 766 PHE PHE A . n 
A 1 768 ASN 768 767 767 ASN ASN A . n 
A 1 769 SER 769 768 768 SER SER A . n 
A 1 770 THR 770 769 769 THR THR A . n 
A 1 771 TYR 771 770 770 TYR TYR A . n 
A 1 772 ALA 772 771 771 ALA ALA A . n 
A 1 773 SER 773 772 772 SER SER A . n 
A 1 774 GLN 774 773 773 GLN GLN A . n 
A 1 775 GLY 775 774 774 GLY GLY A . n 
A 1 776 LEU 776 775 775 LEU LEU A . n 
A 1 777 VAL 777 776 776 VAL VAL A . n 
A 1 778 ALA 778 777 777 ALA ALA A . n 
A 1 779 SER 779 778 778 SER SER A . n 
A 1 780 ILE 780 779 779 ILE ILE A . n 
A 1 781 LYS 781 780 780 LYS LYS A . n 
A 1 782 ASN 782 781 781 ASN ASN A . n 
A 1 783 PHE 783 782 782 PHE PHE A . n 
A 1 784 LYS 784 783 783 LYS LYS A . n 
A 1 785 SER 785 784 784 SER SER A . n 
A 1 786 VAL 786 785 785 VAL VAL A . n 
A 1 787 LEU 787 786 786 LEU LEU A . n 
A 1 788 TYR 788 787 787 TYR TYR A . n 
A 1 789 TYR 789 788 788 TYR TYR A . n 
A 1 790 GLN 790 789 789 GLN GLN A . n 
A 1 791 ASN 791 790 790 ASN ASN A . n 
A 1 792 ASN 792 791 791 ASN ASN A . n 
A 1 793 VAL 793 792 792 VAL VAL A . n 
A 1 794 PHE 794 793 793 PHE PHE A . n 
A 1 795 MET 795 794 794 MET MET A . n 
A 1 796 SER 796 795 795 SER SER A . n 
A 1 797 GLU 797 796 796 GLU GLU A . n 
A 1 798 ALA 798 797 797 ALA ALA A . n 
A 1 799 LYS 799 798 798 LYS LYS A . n 
A 1 800 CYS 800 799 799 CYS CYS A . n 
A 1 801 TRP 801 800 800 TRP TRP A . n 
A 1 802 THR 802 801 801 THR THR A . n 
A 1 803 GLU 803 802 802 GLU GLU A . n 
A 1 804 THR 804 803 803 THR THR A . n 
A 1 805 ASP 805 804 804 ASP ASP A . n 
A 1 806 LEU 806 805 805 LEU LEU A . n 
A 1 807 THR 807 806 806 THR THR A . n 
A 1 808 LYS 808 807 807 LYS LYS A . n 
A 1 809 GLY 809 808 808 GLY GLY A . n 
A 1 810 PRO 810 809 809 PRO PRO A . n 
A 1 811 HIS 811 810 810 HIS HIS A . n 
A 1 812 GLU 812 811 811 GLU GLU A . n 
A 1 813 PHE 813 812 812 PHE PHE A . n 
A 1 814 CYS 814 813 813 CYS CYS A . n 
A 1 815 SER 815 814 814 SER SER A . n 
A 1 816 GLN 816 815 815 GLN GLN A . n 
A 1 817 HIS 817 816 816 HIS HIS A . n 
A 1 818 THR 818 817 817 THR THR A . n 
A 1 819 MET 819 818 818 MET MET A . n 
A 1 820 LEU 820 819 819 LEU LEU A . n 
A 1 821 VAL 821 820 820 VAL VAL A . n 
A 1 822 LYS 822 821 821 LYS LYS A . n 
A 1 823 GLN 823 822 822 GLN GLN A . n 
A 1 824 GLY 824 823 823 GLY GLY A . n 
A 1 825 ASP 825 824 824 ASP ASP A . n 
A 1 826 ASP 826 825 825 ASP ASP A . n 
A 1 827 TYR 827 826 826 TYR TYR A . n 
A 1 828 VAL 828 827 827 VAL VAL A . n 
A 1 829 TYR 829 828 828 TYR TYR A . n 
A 1 830 LEU 830 829 829 LEU LEU A . n 
A 1 831 PRO 831 830 830 PRO PRO A . n 
A 1 832 TYR 832 831 831 TYR TYR A . n 
A 1 833 PRO 833 832 832 PRO PRO A . n 
A 1 834 ASP 834 833 833 ASP ASP A . n 
A 1 835 PRO 835 834 834 PRO PRO A . n 
A 1 836 SER 836 835 835 SER SER A . n 
A 1 837 ARG 837 836 836 ARG ARG A . n 
A 1 838 ILE 838 837 837 ILE ILE A . n 
A 1 839 LEU 839 838 838 LEU LEU A . n 
A 1 840 GLY 840 839 839 GLY GLY A . n 
A 1 841 ALA 841 840 840 ALA ALA A . n 
A 1 842 GLY 842 841 841 GLY GLY A . n 
A 1 843 CYS 843 842 842 CYS CYS A . n 
A 1 844 PHE 844 843 843 PHE PHE A . n 
A 1 845 VAL 845 844 844 VAL VAL A . n 
A 1 846 ASP 846 845 845 ASP ASP A . n 
A 1 847 ASP 847 846 846 ASP ASP A . n 
A 1 848 ILE 848 847 847 ILE ILE A . n 
A 1 849 VAL 849 848 848 VAL VAL A . n 
A 1 850 LYS 850 849 849 LYS LYS A . n 
A 1 851 THR 851 850 850 THR THR A . n 
A 1 852 ASP 852 851 851 ASP ASP A . n 
A 1 853 GLY 853 852 852 GLY GLY A . n 
A 1 854 THR 854 853 853 THR THR A . n 
A 1 855 LEU 855 854 854 LEU LEU A . n 
A 1 856 MET 856 855 855 MET MET A . n 
A 1 857 ILE 857 856 856 ILE ILE A . n 
A 1 858 GLU 858 857 857 GLU GLU A . n 
A 1 859 ARG 859 858 858 ARG ARG A . n 
A 1 860 PHE 860 859 859 PHE PHE A . n 
A 1 861 VAL 861 860 860 VAL VAL A . n 
A 1 862 SER 862 861 861 SER SER A . n 
A 1 863 LEU 863 862 862 LEU LEU A . n 
A 1 864 ALA 864 863 863 ALA ALA A . n 
A 1 865 ILE 865 864 864 ILE ILE A . n 
A 1 866 ASP 866 865 865 ASP ASP A . n 
A 1 867 ALA 867 866 866 ALA ALA A . n 
A 1 868 TYR 868 867 867 TYR TYR A . n 
A 1 869 PRO 869 868 868 PRO PRO A . n 
A 1 870 LEU 870 869 869 LEU LEU A . n 
A 1 871 THR 871 870 870 THR THR A . n 
A 1 872 LYS 872 871 871 LYS LYS A . n 
A 1 873 HIS 873 872 872 HIS HIS A . n 
A 1 874 PRO 874 873 873 PRO PRO A . n 
A 1 875 ASN 875 874 874 ASN ASN A . n 
A 1 876 GLN 876 875 875 GLN GLN A . n 
A 1 877 GLU 877 876 876 GLU GLU A . n 
A 1 878 TYR 878 877 877 TYR TYR A . n 
A 1 879 ALA 879 878 878 ALA ALA A . n 
A 1 880 ASP 880 879 879 ASP ASP A . n 
A 1 881 VAL 881 880 880 VAL VAL A . n 
A 1 882 PHE 882 881 881 PHE PHE A . n 
A 1 883 HIS 883 882 882 HIS HIS A . n 
A 1 884 LEU 884 883 883 LEU LEU A . n 
A 1 885 TYR 885 884 884 TYR TYR A . n 
A 1 886 LEU 886 885 885 LEU LEU A . n 
A 1 887 GLN 887 886 886 GLN GLN A . n 
A 1 888 TYR 888 887 887 TYR TYR A . n 
A 1 889 ILE 889 888 888 ILE ILE A . n 
A 1 890 ARG 890 889 889 ARG ARG A . n 
A 1 891 LYS 891 890 890 LYS LYS A . n 
A 1 892 LEU 892 891 891 LEU LEU A . n 
A 1 893 HIS 893 892 892 HIS HIS A . n 
A 1 894 ASP 894 893 893 ASP ASP A . n 
A 1 895 GLU 895 894 894 GLU GLU A . n 
A 1 896 LEU 896 895 895 LEU LEU A . n 
A 1 897 THR 897 896 ?   ?   ?   A . n 
A 1 898 GLY 898 897 ?   ?   ?   A . n 
A 1 899 HIS 899 898 ?   ?   ?   A . n 
A 1 900 MET 900 899 ?   ?   ?   A . n 
A 1 901 LEU 901 900 ?   ?   ?   A . n 
A 1 902 ASP 902 901 ?   ?   ?   A . n 
A 1 903 MET 903 902 ?   ?   ?   A . n 
A 1 904 TYR 904 903 ?   ?   ?   A . n 
A 1 905 SER 905 904 ?   ?   ?   A . n 
A 1 906 VAL 906 905 ?   ?   ?   A . n 
A 1 907 MET 907 906 ?   ?   ?   A . n 
A 1 908 LEU 908 907 ?   ?   ?   A . n 
A 1 909 THR 909 908 ?   ?   ?   A . n 
A 1 910 ASN 910 909 ?   ?   ?   A . n 
A 1 911 ASP 911 910 ?   ?   ?   A . n 
A 1 912 ASN 912 911 911 ASN ASN A . n 
A 1 913 THR 913 912 912 THR THR A . n 
A 1 914 SER 914 913 913 SER SER A . n 
A 1 915 ARG 915 914 914 ARG ARG A . n 
A 1 916 TYR 916 915 915 TYR TYR A . n 
A 1 917 TRP 917 916 916 TRP TRP A . n 
A 1 918 GLU 918 917 917 GLU GLU A . n 
A 1 919 PRO 919 918 918 PRO PRO A . n 
A 1 920 GLU 920 919 919 GLU GLU A . n 
A 1 921 PHE 921 920 920 PHE PHE A . n 
A 1 922 TYR 922 921 921 TYR TYR A . n 
A 1 923 GLU 923 922 922 GLU GLU A . n 
A 1 924 ALA 924 923 923 ALA ALA A . n 
A 1 925 MET 925 924 924 MET MET A . n 
A 1 926 TYR 926 925 925 TYR TYR A . n 
A 1 927 THR 927 926 926 THR THR A . n 
A 1 928 PRO 928 927 927 PRO PRO A . n 
A 1 929 HIS 929 928 928 HIS HIS A . n 
A 1 930 THR 930 929 929 THR THR A . n 
A 1 931 VAL 931 930 ?   ?   ?   A . n 
A 1 932 LEU 932 931 ?   ?   ?   A . n 
A 1 933 GLN 933 932 ?   ?   ?   A . n 
A 1 934 GLY 934 933 ?   ?   ?   A . n 
A 1 935 GLY 935 934 ?   ?   ?   A . n 
A 1 936 SER 936 935 ?   ?   ?   A . n 
A 1 937 GLU 937 936 ?   ?   ?   A . n 
A 1 938 ASN 938 937 ?   ?   ?   A . n 
A 1 939 LEU 939 938 ?   ?   ?   A . n 
A 1 940 TYR 940 939 ?   ?   ?   A . n 
A 1 941 PHE 941 940 ?   ?   ?   A . n 
A 1 942 GLN 942 941 ?   ?   ?   A . n 
A 1 943 GLY 943 942 ?   ?   ?   A . n 
A 1 944 HIS 944 943 ?   ?   ?   A . n 
A 1 945 HIS 945 944 ?   ?   ?   A . n 
A 1 946 HIS 946 945 ?   ?   ?   A . n 
A 1 947 HIS 947 946 ?   ?   ?   A . n 
A 1 948 HIS 948 947 ?   ?   ?   A . n 
A 1 949 HIS 949 948 ?   ?   ?   A . n 
A 1 950 HIS 950 949 ?   ?   ?   A . n 
A 1 951 HIS 951 950 ?   ?   ?   A . n 
B 2 1   MET 1   0   ?   ?   ?   B . n 
B 2 2   ALA 2   1   ?   ?   ?   B . n 
B 2 3   ILE 3   2   ?   ?   ?   B . n 
B 2 4   ALA 4   3   ?   ?   ?   B . n 
B 2 5   SER 5   4   ?   ?   ?   B . n 
B 2 6   GLU 6   5   ?   ?   ?   B . n 
B 2 7   PHE 7   6   ?   ?   ?   B . n 
B 2 8   SER 8   7   ?   ?   ?   B . n 
B 2 9   SER 9   8   ?   ?   ?   B . n 
B 2 10  LEU 10  9   ?   ?   ?   B . n 
B 2 11  PRO 11  10  ?   ?   ?   B . n 
B 2 12  SER 12  11  ?   ?   ?   B . n 
B 2 13  TYR 13  12  ?   ?   ?   B . n 
B 2 14  ALA 14  13  ?   ?   ?   B . n 
B 2 15  ALA 15  14  ?   ?   ?   B . n 
B 2 16  PHE 16  15  ?   ?   ?   B . n 
B 2 17  ALA 17  16  ?   ?   ?   B . n 
B 2 18  THR 18  17  ?   ?   ?   B . n 
B 2 19  ALA 19  18  ?   ?   ?   B . n 
B 2 20  GLN 20  19  ?   ?   ?   B . n 
B 2 21  GLU 21  20  ?   ?   ?   B . n 
B 2 22  ALA 22  21  ?   ?   ?   B . n 
B 2 23  TYR 23  22  ?   ?   ?   B . n 
B 2 24  GLU 24  23  ?   ?   ?   B . n 
B 2 25  GLN 25  24  ?   ?   ?   B . n 
B 2 26  ALA 26  25  ?   ?   ?   B . n 
B 2 27  VAL 27  26  ?   ?   ?   B . n 
B 2 28  ALA 28  27  ?   ?   ?   B . n 
B 2 29  ASN 29  28  ?   ?   ?   B . n 
B 2 30  GLY 30  29  ?   ?   ?   B . n 
B 2 31  ASP 31  30  ?   ?   ?   B . n 
B 2 32  SER 32  31  ?   ?   ?   B . n 
B 2 33  GLU 33  32  ?   ?   ?   B . n 
B 2 34  VAL 34  33  ?   ?   ?   B . n 
B 2 35  VAL 35  34  ?   ?   ?   B . n 
B 2 36  LEU 36  35  ?   ?   ?   B . n 
B 2 37  LYS 37  36  ?   ?   ?   B . n 
B 2 38  LYS 38  37  ?   ?   ?   B . n 
B 2 39  LEU 39  38  ?   ?   ?   B . n 
B 2 40  LYS 40  39  ?   ?   ?   B . n 
B 2 41  LYS 41  40  ?   ?   ?   B . n 
B 2 42  SER 42  41  ?   ?   ?   B . n 
B 2 43  LEU 43  42  ?   ?   ?   B . n 
B 2 44  ASN 44  43  ?   ?   ?   B . n 
B 2 45  VAL 45  44  ?   ?   ?   B . n 
B 2 46  ALA 46  45  ?   ?   ?   B . n 
B 2 47  LYS 47  46  ?   ?   ?   B . n 
B 2 48  SER 48  47  ?   ?   ?   B . n 
B 2 49  GLU 49  48  ?   ?   ?   B . n 
B 2 50  PHE 50  49  ?   ?   ?   B . n 
B 2 51  ASP 51  50  ?   ?   ?   B . n 
B 2 52  ARG 52  51  ?   ?   ?   B . n 
B 2 53  ASP 53  52  ?   ?   ?   B . n 
B 2 54  ALA 54  53  ?   ?   ?   B . n 
B 2 55  ALA 55  54  ?   ?   ?   B . n 
B 2 56  MET 56  55  ?   ?   ?   B . n 
B 2 57  GLN 57  56  ?   ?   ?   B . n 
B 2 58  ARG 58  57  ?   ?   ?   B . n 
B 2 59  LYS 59  58  ?   ?   ?   B . n 
B 2 60  LEU 60  59  ?   ?   ?   B . n 
B 2 61  GLU 61  60  ?   ?   ?   B . n 
B 2 62  LYS 62  61  ?   ?   ?   B . n 
B 2 63  MET 63  62  ?   ?   ?   B . n 
B 2 64  ALA 64  63  ?   ?   ?   B . n 
B 2 65  ASP 65  64  ?   ?   ?   B . n 
B 2 66  GLN 66  65  ?   ?   ?   B . n 
B 2 67  ALA 67  66  ?   ?   ?   B . n 
B 2 68  MET 68  67  ?   ?   ?   B . n 
B 2 69  THR 69  68  ?   ?   ?   B . n 
B 2 70  GLN 70  69  ?   ?   ?   B . n 
B 2 71  MET 71  70  ?   ?   ?   B . n 
B 2 72  TYR 72  71  ?   ?   ?   B . n 
B 2 73  LYS 73  72  ?   ?   ?   B . n 
B 2 74  GLN 74  73  ?   ?   ?   B . n 
B 2 75  ALA 75  74  ?   ?   ?   B . n 
B 2 76  ARG 76  75  ?   ?   ?   B . n 
B 2 77  SER 77  76  ?   ?   ?   B . n 
B 2 78  GLU 78  77  ?   ?   ?   B . n 
B 2 79  ASP 79  78  78  ASP ASP B . n 
B 2 80  LYS 80  79  79  LYS LYS B . n 
B 2 81  ARG 81  80  80  ARG ARG B . n 
B 2 82  ALA 82  81  81  ALA ALA B . n 
B 2 83  LYS 83  82  82  LYS LYS B . n 
B 2 84  VAL 84  83  83  VAL VAL B . n 
B 2 85  THR 85  84  84  THR THR B . n 
B 2 86  SER 86  85  85  SER SER B . n 
B 2 87  ALA 87  86  86  ALA ALA B . n 
B 2 88  MET 88  87  87  MET MET B . n 
B 2 89  GLN 89  88  88  GLN GLN B . n 
B 2 90  THR 90  89  89  THR THR B . n 
B 2 91  MET 91  90  90  MET MET B . n 
B 2 92  LEU 92  91  91  LEU LEU B . n 
B 2 93  PHE 93  92  92  PHE PHE B . n 
B 2 94  THR 94  93  93  THR THR B . n 
B 2 95  MET 95  94  94  MET MET B . n 
B 2 96  LEU 96  95  95  LEU LEU B . n 
B 2 97  ARG 97  96  96  ARG ARG B . n 
B 2 98  LYS 98  97  97  LYS LYS B . n 
B 2 99  LEU 99  98  98  LEU LEU B . n 
B 2 100 ASP 100 99  99  ASP ASP B . n 
B 2 101 ASN 101 100 100 ASN ASN B . n 
B 2 102 ASP 102 101 101 ASP ASP B . n 
B 2 103 ALA 103 102 102 ALA ALA B . n 
B 2 104 LEU 104 103 103 LEU LEU B . n 
B 2 105 ASN 105 104 104 ASN ASN B . n 
B 2 106 ASN 106 105 105 ASN ASN B . n 
B 2 107 ILE 107 106 106 ILE ILE B . n 
B 2 108 ILE 108 107 107 ILE ILE B . n 
B 2 109 ASN 109 108 108 ASN ASN B . n 
B 2 110 ASN 110 109 109 ASN ASN B . n 
B 2 111 ALA 111 110 110 ALA ALA B . n 
B 2 112 ARG 112 111 111 ARG ARG B . n 
B 2 113 ASP 113 112 112 ASP ASP B . n 
B 2 114 GLY 114 113 113 GLY GLY B . n 
B 2 115 CYS 115 114 114 CYS CYS B . n 
B 2 116 VAL 116 115 115 VAL VAL B . n 
B 2 117 PRO 117 116 116 PRO PRO B . n 
B 2 118 LEU 118 117 117 LEU LEU B . n 
B 2 119 ASN 119 118 118 ASN ASN B . n 
B 2 120 ILE 120 119 119 ILE ILE B . n 
B 2 121 ILE 121 120 120 ILE ILE B . n 
B 2 122 PRO 122 121 121 PRO PRO B . n 
B 2 123 LEU 123 122 122 LEU LEU B . n 
B 2 124 THR 124 123 123 THR THR B . n 
B 2 125 THR 125 124 124 THR THR B . n 
B 2 126 ALA 126 125 125 ALA ALA B . n 
B 2 127 ALA 127 126 126 ALA ALA B . n 
B 2 128 LYS 128 127 127 LYS LYS B . n 
B 2 129 LEU 129 128 128 LEU LEU B . n 
B 2 130 MET 130 129 129 MET MET B . n 
B 2 131 VAL 131 130 130 VAL VAL B . n 
B 2 132 VAL 132 131 131 VAL VAL B . n 
B 2 133 ILE 133 132 132 ILE ILE B . n 
B 2 134 PRO 134 133 133 PRO PRO B . n 
B 2 135 ASP 135 134 134 ASP ASP B . n 
B 2 136 TYR 136 135 135 TYR TYR B . n 
B 2 137 ASN 137 136 136 ASN ASN B . n 
B 2 138 THR 138 137 137 THR THR B . n 
B 2 139 TYR 139 138 138 TYR TYR B . n 
B 2 140 LYS 140 139 139 LYS LYS B . n 
B 2 141 ASN 141 140 140 ASN ASN B . n 
B 2 142 THR 142 141 141 THR THR B . n 
B 2 143 CYS 143 142 142 CYS CYS B . n 
B 2 144 ASP 144 143 143 ASP ASP B . n 
B 2 145 GLY 145 144 144 GLY GLY B . n 
B 2 146 THR 146 145 145 THR THR B . n 
B 2 147 THR 147 146 146 THR THR B . n 
B 2 148 PHE 148 147 147 PHE PHE B . n 
B 2 149 THR 149 148 148 THR THR B . n 
B 2 150 TYR 150 149 149 TYR TYR B . n 
B 2 151 ALA 151 150 150 ALA ALA B . n 
B 2 152 SER 152 151 151 SER SER B . n 
B 2 153 ALA 153 152 152 ALA ALA B . n 
B 2 154 LEU 154 153 153 LEU LEU B . n 
B 2 155 TRP 155 154 154 TRP TRP B . n 
B 2 156 GLU 156 155 155 GLU GLU B . n 
B 2 157 ILE 157 156 156 ILE ILE B . n 
B 2 158 GLN 158 157 157 GLN GLN B . n 
B 2 159 GLN 159 158 158 GLN GLN B . n 
B 2 160 VAL 160 159 159 VAL VAL B . n 
B 2 161 VAL 161 160 160 VAL VAL B . n 
B 2 162 ASP 162 161 161 ASP ASP B . n 
B 2 163 ALA 163 162 162 ALA ALA B . n 
B 2 164 ASP 164 163 163 ASP ASP B . n 
B 2 165 SER 165 164 164 SER SER B . n 
B 2 166 LYS 166 165 165 LYS LYS B . n 
B 2 167 ILE 167 166 166 ILE ILE B . n 
B 2 168 VAL 168 167 167 VAL VAL B . n 
B 2 169 GLN 169 168 168 GLN GLN B . n 
B 2 170 LEU 170 169 169 LEU LEU B . n 
B 2 171 SER 171 170 170 SER SER B . n 
B 2 172 GLU 172 171 171 GLU GLU B . n 
B 2 173 ILE 173 172 172 ILE ILE B . n 
B 2 174 SER 174 173 173 SER SER B . n 
B 2 175 MET 175 174 174 MET MET B . n 
B 2 176 ASP 176 175 175 ASP ASP B . n 
B 2 177 ASN 177 176 176 ASN ASN B . n 
B 2 178 SER 178 177 177 SER SER B . n 
B 2 179 PRO 179 178 178 PRO PRO B . n 
B 2 180 ASN 180 179 179 ASN ASN B . n 
B 2 181 LEU 181 180 180 LEU LEU B . n 
B 2 182 ALA 182 181 181 ALA ALA B . n 
B 2 183 TRP 183 182 182 TRP TRP B . n 
B 2 184 PRO 184 183 183 PRO PRO B . n 
B 2 185 LEU 185 184 184 LEU LEU B . n 
B 2 186 ILE 186 185 185 ILE ILE B . n 
B 2 187 VAL 187 186 186 VAL VAL B . n 
B 2 188 THR 188 187 187 THR THR B . n 
B 2 189 ALA 189 188 188 ALA ALA B . n 
B 2 190 LEU 190 189 189 LEU LEU B . n 
B 2 191 ARG 191 190 190 ARG ARG B . n 
B 2 192 ALA 192 191 191 ALA ALA B . n 
B 2 193 ASN 193 192 ?   ?   ?   B . n 
B 2 194 SER 194 193 ?   ?   ?   B . n 
B 2 195 ALA 195 194 ?   ?   ?   B . n 
B 2 196 VAL 196 195 ?   ?   ?   B . n 
B 2 197 LYS 197 196 ?   ?   ?   B . n 
B 2 198 LEU 198 197 ?   ?   ?   B . n 
B 2 199 GLN 199 198 ?   ?   ?   B . n 
B 2 200 HIS 200 199 ?   ?   ?   B . n 
B 2 201 HIS 201 200 ?   ?   ?   B . n 
B 2 202 HIS 202 201 ?   ?   ?   B . n 
B 2 203 HIS 203 202 ?   ?   ?   B . n 
B 2 204 HIS 204 203 ?   ?   ?   B . n 
B 2 205 HIS 205 204 ?   ?   ?   B . n 
B 2 206 HIS 206 205 ?   ?   ?   B . n 
B 2 207 HIS 207 206 ?   ?   ?   B . n 
C 3 1   MET 1   0   ?   ?   ?   C . n 
C 3 2   SER 2   1   ?   ?   ?   C . n 
C 3 3   LYS 3   2   2   LYS LYS C . n 
C 3 4   MET 4   3   3   MET MET C . n 
C 3 5   SER 5   4   4   SER SER C . n 
C 3 6   ASP 6   5   5   ASP ASP C . n 
C 3 7   VAL 7   6   6   VAL VAL C . n 
C 3 8   LYS 8   7   7   LYS LYS C . n 
C 3 9   CYS 9   8   8   CYS CYS C . n 
C 3 10  THR 10  9   9   THR THR C . n 
C 3 11  SER 11  10  10  SER SER C . n 
C 3 12  VAL 12  11  11  VAL VAL C . n 
C 3 13  VAL 13  12  12  VAL VAL C . n 
C 3 14  LEU 14  13  13  LEU LEU C . n 
C 3 15  LEU 15  14  14  LEU LEU C . n 
C 3 16  SER 16  15  15  SER SER C . n 
C 3 17  VAL 17  16  16  VAL VAL C . n 
C 3 18  LEU 18  17  17  LEU LEU C . n 
C 3 19  GLN 19  18  18  GLN GLN C . n 
C 3 20  GLN 20  19  19  GLN GLN C . n 
C 3 21  LEU 21  20  20  LEU LEU C . n 
C 3 22  ARG 22  21  21  ARG ARG C . n 
C 3 23  VAL 23  22  22  VAL VAL C . n 
C 3 24  GLU 24  23  23  GLU GLU C . n 
C 3 25  SER 25  24  24  SER SER C . n 
C 3 26  SER 26  25  25  SER SER C . n 
C 3 27  SER 27  26  26  SER SER C . n 
C 3 28  LYS 28  27  27  LYS LYS C . n 
C 3 29  LEU 29  28  28  LEU LEU C . n 
C 3 30  TRP 30  29  29  TRP TRP C . n 
C 3 31  ALA 31  30  30  ALA ALA C . n 
C 3 32  GLN 32  31  31  GLN GLN C . n 
C 3 33  CYS 33  32  32  CYS CYS C . n 
C 3 34  VAL 34  33  33  VAL VAL C . n 
C 3 35  GLN 35  34  34  GLN GLN C . n 
C 3 36  LEU 36  35  35  LEU LEU C . n 
C 3 37  HIS 37  36  36  HIS HIS C . n 
C 3 38  ASN 38  37  37  ASN ASN C . n 
C 3 39  ASP 39  38  38  ASP ASP C . n 
C 3 40  ILE 40  39  39  ILE ILE C . n 
C 3 41  LEU 41  40  40  LEU LEU C . n 
C 3 42  LEU 42  41  41  LEU LEU C . n 
C 3 43  ALA 43  42  42  ALA ALA C . n 
C 3 44  LYS 44  43  43  LYS LYS C . n 
C 3 45  ASP 45  44  44  ASP ASP C . n 
C 3 46  THR 46  45  45  THR THR C . n 
C 3 47  THR 47  46  46  THR THR C . n 
C 3 48  GLU 48  47  47  GLU GLU C . n 
C 3 49  ALA 49  48  48  ALA ALA C . n 
C 3 50  PHE 50  49  49  PHE PHE C . n 
C 3 51  GLU 51  50  50  GLU GLU C . n 
C 3 52  LYS 52  51  51  LYS LYS C . n 
C 3 53  MET 53  52  52  MET MET C . n 
C 3 54  VAL 54  53  53  VAL VAL C . n 
C 3 55  SER 55  54  54  SER SER C . n 
C 3 56  LEU 56  55  55  LEU LEU C . n 
C 3 57  LEU 57  56  56  LEU LEU C . n 
C 3 58  SER 58  57  57  SER SER C . n 
C 3 59  VAL 59  58  58  VAL VAL C . n 
C 3 60  LEU 60  59  59  LEU LEU C . n 
C 3 61  LEU 61  60  60  LEU LEU C . n 
C 3 62  SER 62  61  61  SER SER C . n 
C 3 63  MET 63  62  62  MET MET C . n 
C 3 64  GLN 64  63  63  GLN GLN C . n 
C 3 65  GLY 65  64  64  GLY GLY C . n 
C 3 66  ALA 66  65  ?   ?   ?   C . n 
C 3 67  VAL 67  66  ?   ?   ?   C . n 
C 3 68  ASP 68  67  ?   ?   ?   C . n 
C 3 69  ILE 69  68  ?   ?   ?   C . n 
C 3 70  ASN 70  69  ?   ?   ?   C . n 
C 3 71  LYS 71  70  ?   ?   ?   C . n 
C 3 72  LEU 72  71  ?   ?   ?   C . n 
C 3 73  CYS 73  72  ?   ?   ?   C . n 
C 3 74  GLU 74  73  ?   ?   ?   C . n 
C 3 75  GLU 75  74  ?   ?   ?   C . n 
C 3 76  MET 76  75  ?   ?   ?   C . n 
C 3 77  LEU 77  76  ?   ?   ?   C . n 
C 3 78  ASP 78  77  ?   ?   ?   C . n 
C 3 79  ASN 79  78  ?   ?   ?   C . n 
C 3 80  ARG 80  79  ?   ?   ?   C . n 
C 3 81  ALA 81  80  ?   ?   ?   C . n 
C 3 82  THR 82  81  ?   ?   ?   C . n 
C 3 83  LEU 83  82  ?   ?   ?   C . n 
C 3 84  GLN 84  83  ?   ?   ?   C . n 
C 3 85  HIS 85  84  ?   ?   ?   C . n 
C 3 86  HIS 86  85  ?   ?   ?   C . n 
C 3 87  HIS 87  86  ?   ?   ?   C . n 
C 3 88  HIS 88  87  ?   ?   ?   C . n 
C 3 89  HIS 89  88  ?   ?   ?   C . n 
C 3 90  HIS 90  89  ?   ?   ?   C . n 
C 3 91  HIS 91  90  ?   ?   ?   C . n 
C 3 92  HIS 92  91  ?   ?   ?   C . n 
D 4 1   G   1   1   ?   ?   ?   P . n 
D 4 2   C   2   2   ?   ?   ?   P . n 
D 4 3   U   3   3   ?   ?   ?   P . n 
D 4 4   A   4   4   ?   ?   ?   P . n 
D 4 5   U   5   5   ?   ?   ?   P . n 
D 4 6   G   6   6   ?   ?   ?   P . n 
D 4 7   U   7   7   ?   ?   ?   P . n 
D 4 8   G   8   8   ?   ?   ?   P . n 
D 4 9   A   9   9   ?   ?   ?   P . n 
D 4 10  G   10  10  10  G   G   P . n 
D 4 11  A   11  11  11  A   A   P . n 
D 4 12  U   12  12  12  U   U   P . n 
D 4 13  U   13  13  13  U   U   P . n 
D 4 14  A   14  14  14  A   A   P . n 
D 4 15  A   15  15  15  A   A   P . n 
D 4 16  G   16  16  16  G   G   P . n 
D 4 17  U   17  17  17  U   U   P . n 
D 4 18  U   18  18  18  U   U   P . n 
D 4 19  A   19  19  19  A   A   P . n 
D 4 20  U   20  20  20  U   U   P . n 
E 5 1   U   1   1   ?   ?   ?   T . n 
E 5 2   U   2   2   ?   ?   ?   T . n 
E 5 3   U   3   3   ?   ?   ?   T . n 
E 5 4   U   4   4   ?   ?   ?   T . n 
E 5 5   U   5   5   ?   ?   ?   T . n 
E 5 6   U   6   6   ?   ?   ?   T . n 
E 5 7   U   7   7   ?   ?   ?   T . n 
E 5 8   U   8   8   8   U   U   T . n 
E 5 9   U   9   9   9   U   U   T . n 
E 5 10  U   10  10  10  U   U   T . n 
E 5 11  A   11  11  11  A   A   T . n 
E 5 12  U   12  12  12  U   U   T . n 
E 5 13  A   13  13  13  A   A   T . n 
E 5 14  A   14  14  14  A   A   T . n 
E 5 15  C   15  15  15  C   C   T . n 
E 5 16  U   16  16  16  U   U   T . n 
E 5 17  U   17  17  17  U   U   T . n 
E 5 18  A   18  18  18  A   A   T . n 
E 5 19  A   19  19  19  A   A   T . n 
E 5 20  U   20  20  20  U   U   T . n 
E 5 21  C   21  21  21  C   C   T . n 
E 5 22  U   22  22  ?   ?   ?   T . n 
E 5 23  C   23  23  ?   ?   ?   T . n 
E 5 24  A   24  24  ?   ?   ?   T . n 
E 5 25  C   25  25  ?   ?   ?   T . n 
E 5 26  A   26  26  ?   ?   ?   T . n 
E 5 27  U   27  27  ?   ?   ?   T . n 
E 5 28  A   28  28  ?   ?   ?   T . n 
E 5 29  G   29  29  ?   ?   ?   T . n 
E 5 30  C   30  30  ?   ?   ?   T . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 6  ZN  1 1001 1001 ZN  ZN  A . 
G 6  ZN  1 1002 1002 ZN  ZN  A . 
H 7  POP 1 1003 1003 POP POP A . 
I 8  MG  1 1004 1004 MG  MG  A . 
J 8  MG  1 1005 1005 MG  MG  A . 
K 9  F86 1 101  101  F86 F86 P . 
L 10 HOH 1 1101 1106 HOH HOH A . 
L 10 HOH 2 1102 1104 HOH HOH A . 
L 10 HOH 3 1103 1103 HOH HOH A . 
L 10 HOH 4 1104 1105 HOH HOH A . 
L 10 HOH 5 1105 1101 HOH HOH A . 
# 
_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,G,H,I,J,K,L 
# 
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)' 12090 ? 
1 MORE         -122  ? 
1 'SSA (A^2)'  42460 ? 
# 
_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_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  ND1 ? A HIS 296 ? A HIS 295 ? 1_555 ZN ? F ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 302 ? A CYS 301 ? 1_555 123.9 ? 
2  ND1 ? A HIS 296 ? A HIS 295 ? 1_555 ZN ? F ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 307 ? A CYS 306 ? 1_555 101.9 ? 
3  SG  ? A CYS 302 ? A CYS 301 ? 1_555 ZN ? F ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 307 ? A CYS 306 ? 1_555 108.0 ? 
4  ND1 ? A HIS 296 ? A HIS 295 ? 1_555 ZN ? F ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 311 ? A CYS 310 ? 1_555 100.5 ? 
5  SG  ? A CYS 302 ? A CYS 301 ? 1_555 ZN ? F ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 311 ? A CYS 310 ? 1_555 109.7 ? 
6  SG  ? A CYS 307 ? A CYS 306 ? 1_555 ZN ? F ZN . ? A ZN 1001 ? 1_555 SG  ? A CYS 311 ? A CYS 310 ? 1_555 112.6 ? 
7  SG  ? A CYS 488 ? A CYS 487 ? 1_555 ZN ? G ZN . ? A ZN 1002 ? 1_555 ND1 ? A HIS 643 ? A HIS 642 ? 1_555 108.3 ? 
8  SG  ? A CYS 488 ? A CYS 487 ? 1_555 ZN ? G ZN . ? A ZN 1002 ? 1_555 SG  ? A CYS 646 ? A CYS 645 ? 1_555 98.3  ? 
9  ND1 ? A HIS 643 ? A HIS 642 ? 1_555 ZN ? G ZN . ? A ZN 1002 ? 1_555 SG  ? A CYS 646 ? A CYS 645 ? 1_555 124.9 ? 
10 SG  ? A CYS 488 ? A CYS 487 ? 1_555 ZN ? G ZN . ? A ZN 1002 ? 1_555 SG  ? A CYS 647 ? A CYS 646 ? 1_555 94.1  ? 
11 ND1 ? A HIS 643 ? A HIS 642 ? 1_555 ZN ? G ZN . ? A ZN 1002 ? 1_555 SG  ? A CYS 647 ? A CYS 646 ? 1_555 127.2 ? 
12 SG  ? A CYS 646 ? A CYS 645 ? 1_555 ZN ? G ZN . ? A ZN 1002 ? 1_555 SG  ? A CYS 647 ? A CYS 646 ? 1_555 96.7  ? 
# 
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 2020-04-22 
2 'Structure model' 2 0 2020-05-06 
3 'Structure model' 3 0 2020-05-27 
4 'Structure model' 3 1 2020-06-10 
5 'Structure model' 3 2 2020-07-15 
6 'Structure model' 3 3 2020-10-14 
7 'Structure model' 3 4 2021-03-10 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release'        ?                      ? 
2 3 'Structure model' author     'Coordinate replacement' 'Sequence discrepancy' 
'A sequence misalignment by 9 residues in the C-terminal fragment inherited from 6nur.' 
# 
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' 'Atomic model'               
2  2 'Structure model' 'Data collection'            
3  2 'Structure model' 'Database references'        
4  2 'Structure model' 'Derived calculations'       
5  2 'Structure model' 'Source and taxonomy'        
6  2 'Structure model' 'Structure summary'          
7  3 'Structure model' Advisory                     
8  3 'Structure model' 'Atomic model'               
9  3 'Structure model' 'Author supporting evidence' 
10 3 'Structure model' 'Data collection'            
11 3 'Structure model' 'Database references'        
12 3 'Structure model' 'Derived calculations'       
13 3 'Structure model' 'Refinement description'     
14 3 'Structure model' 'Structure summary'          
15 4 'Structure model' 'Structure summary'          
16 5 'Structure model' 'Database references'        
17 6 'Structure model' 'Derived calculations'       
18 6 'Structure model' 'Structure summary'          
19 7 'Structure model' 'Structure summary'          
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  2 'Structure model' atom_site                       
2  2 'Structure model' citation                        
3  2 'Structure model' entity                          
4  2 'Structure model' entity_name_com                 
5  2 'Structure model' entity_src_gen                  
6  2 'Structure model' pdbx_nonpoly_scheme             
7  2 'Structure model' struct_conn                     
8  2 'Structure model' struct_ref                      
9  2 'Structure model' struct_ref_seq                  
10 2 'Structure model' struct_ref_seq_dif              
11 2 'Structure model' struct_site                     
12 2 'Structure model' struct_site_gen                 
13 3 'Structure model' atom_site                       
14 3 'Structure model' citation                        
15 3 'Structure model' citation_author                 
16 3 'Structure model' em_software                     
17 3 'Structure model' entity                          
18 3 'Structure model' ndb_struct_conf_na              
19 3 'Structure model' ndb_struct_na_base_pair         
20 3 'Structure model' ndb_struct_na_base_pair_step    
21 3 'Structure model' pdbx_entity_instance_feature    
22 3 'Structure model' pdbx_nonpoly_scheme             
23 3 'Structure model' pdbx_poly_seq_scheme            
24 3 'Structure model' pdbx_struct_assembly_gen        
25 3 'Structure model' pdbx_struct_assembly_prop       
26 3 'Structure model' pdbx_struct_conn_angle          
27 3 'Structure model' pdbx_struct_sheet_hbond         
28 3 'Structure model' pdbx_unobs_or_zero_occ_atoms    
29 3 'Structure model' pdbx_unobs_or_zero_occ_residues 
30 3 'Structure model' pdbx_validate_close_contact     
31 3 'Structure model' pdbx_validate_peptide_omega     
32 3 'Structure model' pdbx_validate_torsion           
33 3 'Structure model' refine                          
34 3 'Structure model' refine_ls_restr                 
35 3 'Structure model' software                        
36 3 'Structure model' struct_asym                     
37 3 'Structure model' struct_conf                     
38 3 'Structure model' struct_conn                     
39 3 'Structure model' struct_mon_prot_cis             
40 3 'Structure model' struct_sheet                    
41 3 'Structure model' struct_sheet_order              
42 3 'Structure model' struct_sheet_range              
43 3 'Structure model' struct_site                     
44 3 'Structure model' struct_site_gen                 
45 4 'Structure model' entity                          
46 5 'Structure model' citation                        
47 5 'Structure model' citation_author                 
48 6 'Structure model' chem_comp                       
49 6 'Structure model' struct_conn                     
50 6 'Structure model' struct_conn_type                
51 7 'Structure model' entity                          
52 7 'Structure model' entity_name_com                 
# 
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' '_atom_site.B_iso_or_equiv'                    
2   2 'Structure model' '_atom_site.Cartn_x'                           
3   2 'Structure model' '_atom_site.Cartn_y'                           
4   2 'Structure model' '_atom_site.Cartn_z'                           
5   2 'Structure model' '_atom_site.auth_asym_id'                      
6   2 'Structure model' '_atom_site.auth_seq_id'                       
7   2 'Structure model' '_citation.country'                            
8   2 'Structure model' '_citation.journal_abbrev'                     
9   2 'Structure model' '_citation.journal_id_ASTM'                    
10  2 'Structure model' '_citation.journal_id_CSD'                     
11  2 'Structure model' '_citation.journal_id_ISSN'                    
12  2 'Structure model' '_citation.pdbx_database_id_DOI'               
13  2 'Structure model' '_citation.title'                              
14  2 'Structure model' '_citation.year'                               
15  2 'Structure model' '_entity.pdbx_description'                     
16  2 'Structure model' '_entity.pdbx_ec'                              
17  2 'Structure model' '_entity_src_gen.gene_src_common_name'         
18  2 'Structure model' '_entity_src_gen.pdbx_gene_src_gene'           
19  2 'Structure model' '_pdbx_nonpoly_scheme.auth_seq_num'            
20  2 'Structure model' '_pdbx_nonpoly_scheme.pdb_seq_num'             
21  2 'Structure model' '_pdbx_nonpoly_scheme.pdb_strand_id'           
22  2 'Structure model' '_struct_conn.ptnr2_auth_asym_id'              
23  2 'Structure model' '_struct_conn.ptnr2_auth_seq_id'               
24  2 'Structure model' '_struct_conn.ptnr2_label_asym_id'             
25  2 'Structure model' '_struct_ref.db_code'                          
26  2 'Structure model' '_struct_ref.db_name'                          
27  2 'Structure model' '_struct_ref.pdbx_align_begin'                 
28  2 'Structure model' '_struct_ref.pdbx_db_accession'                
29  2 'Structure model' '_struct_ref.pdbx_seq_one_letter_code'         
30  2 'Structure model' '_struct_ref_seq.db_align_beg'                 
31  2 'Structure model' '_struct_ref_seq.db_align_end'                 
32  2 'Structure model' '_struct_ref_seq.pdbx_auth_seq_align_beg'      
33  2 'Structure model' '_struct_ref_seq.pdbx_auth_seq_align_end'      
34  2 'Structure model' '_struct_ref_seq.pdbx_db_accession'            
35  2 'Structure model' '_struct_ref_seq.seq_align_beg'                
36  2 'Structure model' '_struct_ref_seq.seq_align_end'                
37  2 'Structure model' '_struct_site.details'                         
38  2 'Structure model' '_struct_site.pdbx_auth_asym_id'               
39  2 'Structure model' '_struct_site.pdbx_auth_seq_id'                
40  2 'Structure model' '_struct_site_gen.auth_asym_id'                
41  2 'Structure model' '_struct_site_gen.auth_comp_id'                
42  2 'Structure model' '_struct_site_gen.auth_seq_id'                 
43  2 'Structure model' '_struct_site_gen.label_asym_id'               
44  2 'Structure model' '_struct_site_gen.label_comp_id'               
45  2 'Structure model' '_struct_site_gen.label_seq_id'                
46  3 'Structure model' '_citation.pdbx_database_id_PubMed'            
47  3 'Structure model' '_citation_author.identifier_ORCID'            
48  3 'Structure model' '_citation_author.name'                        
49  3 'Structure model' '_em_software.fitting_id'                      
50  3 'Structure model' '_entity.pdbx_description'                     
51  3 'Structure model' '_entity.pdbx_number_of_molecules'             
52  3 'Structure model' '_ndb_struct_na_base_pair.buckle'              
53  3 'Structure model' '_ndb_struct_na_base_pair.hbond_type_12'       
54  3 'Structure model' '_ndb_struct_na_base_pair.hbond_type_28'       
55  3 'Structure model' '_ndb_struct_na_base_pair.opening'             
56  3 'Structure model' '_ndb_struct_na_base_pair.propeller'           
57  3 'Structure model' '_ndb_struct_na_base_pair.shear'               
58  3 'Structure model' '_ndb_struct_na_base_pair.stagger'             
59  3 'Structure model' '_ndb_struct_na_base_pair.stretch'             
60  3 'Structure model' '_ndb_struct_na_base_pair_step.helical_rise'   
61  3 'Structure model' '_ndb_struct_na_base_pair_step.helical_twist'  
62  3 'Structure model' '_ndb_struct_na_base_pair_step.inclination'    
63  3 'Structure model' '_ndb_struct_na_base_pair_step.rise'           
64  3 'Structure model' '_ndb_struct_na_base_pair_step.roll'           
65  3 'Structure model' '_ndb_struct_na_base_pair_step.shift'          
66  3 'Structure model' '_ndb_struct_na_base_pair_step.slide'          
67  3 'Structure model' '_ndb_struct_na_base_pair_step.tilt'           
68  3 'Structure model' '_ndb_struct_na_base_pair_step.tip'            
69  3 'Structure model' '_ndb_struct_na_base_pair_step.twist'          
70  3 'Structure model' '_ndb_struct_na_base_pair_step.x_displacement' 
71  3 'Structure model' '_ndb_struct_na_base_pair_step.y_displacement' 
72  3 'Structure model' '_pdbx_poly_seq_scheme.auth_mon_id'            
73  3 'Structure model' '_pdbx_poly_seq_scheme.auth_seq_num'           
74  3 'Structure model' '_pdbx_poly_seq_scheme.pdb_mon_id'             
75  3 'Structure model' '_pdbx_struct_assembly_gen.asym_id_list'       
76  3 'Structure model' '_pdbx_struct_assembly_prop.value'             
77  3 'Structure model' '_refine.B_iso_mean'                           
78  3 'Structure model' '_refine_ls_restr.dev_ideal'                   
79  3 'Structure model' '_refine_ls_restr.number'                      
80  3 'Structure model' '_software.version'                            
81  3 'Structure model' '_struct_sheet_range.beg_auth_asym_id'         
82  3 'Structure model' '_struct_sheet_range.beg_auth_comp_id'         
83  3 'Structure model' '_struct_sheet_range.beg_auth_seq_id'          
84  3 'Structure model' '_struct_sheet_range.beg_label_asym_id'        
85  3 'Structure model' '_struct_sheet_range.beg_label_comp_id'        
86  3 'Structure model' '_struct_sheet_range.beg_label_seq_id'         
87  3 'Structure model' '_struct_sheet_range.end_auth_asym_id'         
88  3 'Structure model' '_struct_sheet_range.end_auth_comp_id'         
89  3 'Structure model' '_struct_sheet_range.end_auth_seq_id'          
90  3 'Structure model' '_struct_sheet_range.end_label_asym_id'        
91  3 'Structure model' '_struct_sheet_range.end_label_comp_id'        
92  3 'Structure model' '_struct_sheet_range.end_label_seq_id'         
93  3 'Structure model' '_struct_sheet_range.id'                       
94  3 'Structure model' '_struct_sheet_range.sheet_id'                 
95  4 'Structure model' '_entity.pdbx_ec'                              
96  5 'Structure model' '_citation.journal_volume'                     
97  5 'Structure model' '_citation.page_first'                         
98  5 'Structure model' '_citation.page_last'                          
99  5 'Structure model' '_citation_author.identifier_ORCID'            
100 6 'Structure model' '_chem_comp.pdbx_synonyms'                     
101 6 'Structure model' '_struct_conn.conn_type_id'                    
102 6 'Structure model' '_struct_conn.id'                              
103 6 'Structure model' '_struct_conn.pdbx_dist_value'                 
104 6 'Structure model' '_struct_conn.pdbx_leaving_atom_flag'          
105 6 'Structure model' '_struct_conn.ptnr1_auth_asym_id'              
106 6 'Structure model' '_struct_conn.ptnr1_auth_comp_id'              
107 6 'Structure model' '_struct_conn.ptnr1_auth_seq_id'               
108 6 'Structure model' '_struct_conn.ptnr1_label_asym_id'             
109 6 'Structure model' '_struct_conn.ptnr1_label_atom_id'             
110 6 'Structure model' '_struct_conn.ptnr1_label_comp_id'             
111 6 'Structure model' '_struct_conn.ptnr1_label_seq_id'              
112 6 'Structure model' '_struct_conn.ptnr2_auth_asym_id'              
113 6 'Structure model' '_struct_conn.ptnr2_auth_comp_id'              
114 6 'Structure model' '_struct_conn.ptnr2_auth_seq_id'               
115 6 'Structure model' '_struct_conn.ptnr2_label_asym_id'             
116 6 'Structure model' '_struct_conn.ptnr2_label_atom_id'             
117 6 'Structure model' '_struct_conn.ptnr2_label_comp_id'             
118 6 'Structure model' '_struct_conn.ptnr2_label_seq_id'              
119 6 'Structure model' '_struct_conn_type.id'                         
120 7 'Structure model' '_entity.pdbx_description'                     
121 7 'Structure model' '_entity_name_com.name'                        
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement ? ? ? ? ? ? ? ? ? ? ? phenix.real_space_refine ? ? ? 1.18_3845 1 
? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX                   ? ? ? 1.18_3845 2 
# 
_pdbx_entry_details.entry_id                 7BV2 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
_em_3d_fitting.entry_id          7BV2 
_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                    7BV2 
_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               130386 
_em_3d_reconstruction.resolution                  2.5 
_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            7.5 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 
'The nsp12-nsp7-nsp8 complex bound to the template-primer RNA and triphosphate form of Remdesivir(RTP)' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7BV2 
_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               'FLOOD BEAM' 
_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    GOLD 
_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   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7BV2 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7BV2 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O4 
_pdbx_validate_close_contact.auth_asym_id_1   P 
_pdbx_validate_close_contact.auth_comp_id_1   U 
_pdbx_validate_close_contact.auth_seq_id_1    12 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   N1 
_pdbx_validate_close_contact.auth_asym_id_2   T 
_pdbx_validate_close_contact.auth_comp_id_2   A 
_pdbx_validate_close_contact.auth_seq_id_2    19 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.94 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            P 
_pdbx_validate_rmsd_bond.auth_asym_id_1            P 
_pdbx_validate_rmsd_bond.auth_comp_id_1            U 
_pdbx_validate_rmsd_bond.auth_seq_id_1             20 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            "O5'" 
_pdbx_validate_rmsd_bond.auth_asym_id_2            P 
_pdbx_validate_rmsd_bond.auth_comp_id_2            U 
_pdbx_validate_rmsd_bond.auth_seq_id_2             20 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.676 
_pdbx_validate_rmsd_bond.bond_target_value         1.593 
_pdbx_validate_rmsd_bond.bond_deviation            0.083 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.010 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 THR A 259 ? ? 38.38   42.04   
2 1 VAL A 398 ? ? -101.98 -65.19  
3 1 ARG A 533 ? ? -142.79 -9.84   
4 1 TYR A 606 ? ? -68.06  8.11    
5 1 ASP A 608 ? ? -153.59 30.14   
6 1 SER A 759 ? ? 56.81   -124.35 
7 1 TYR A 915 ? ? -69.57  3.24    
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   TYR 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    606 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   SER 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    607 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -148.17 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 98  ? CG  ? A LYS 99  CG  
2  1 Y 1 A LYS 98  ? CD  ? A LYS 99  CD  
3  1 Y 1 A LYS 98  ? CE  ? A LYS 99  CE  
4  1 Y 1 A LYS 98  ? NZ  ? A LYS 99  NZ  
5  1 Y 1 A ASP 100 ? CG  ? A ASP 101 CG  
6  1 Y 1 A ASP 100 ? OD1 ? A ASP 101 OD1 
7  1 Y 1 A ASP 100 ? OD2 ? A ASP 101 OD2 
8  1 Y 1 A ASP 218 ? CG  ? A ASP 219 CG  
9  1 Y 1 A ASP 218 ? OD1 ? A ASP 219 OD1 
10 1 Y 1 A ASP 218 ? OD2 ? A ASP 219 OD2 
11 1 Y 1 A ASP 824 ? CG  ? A ASP 825 CG  
12 1 Y 1 A ASP 824 ? OD1 ? A ASP 825 OD1 
13 1 Y 1 A ASP 824 ? OD2 ? A ASP 825 OD2 
14 1 Y 1 B ASP 78  ? CG  ? B ASP 79  CG  
15 1 Y 1 B ASP 78  ? OD1 ? B ASP 79  OD1 
16 1 Y 1 B ASP 78  ? OD2 ? B ASP 79  OD2 
17 1 Y 1 B LYS 79  ? CG  ? B LYS 80  CG  
18 1 Y 1 B LYS 79  ? CD  ? B LYS 80  CD  
19 1 Y 1 B LYS 79  ? CE  ? B LYS 80  CE  
20 1 Y 1 B LYS 79  ? NZ  ? B LYS 80  NZ  
21 1 Y 1 B LYS 97  ? CG  ? B LYS 98  CG  
22 1 Y 1 B LYS 97  ? CD  ? B LYS 98  CD  
23 1 Y 1 B LYS 97  ? CE  ? B LYS 98  CE  
24 1 Y 1 B LYS 97  ? NZ  ? B LYS 98  NZ  
25 1 Y 1 C GLU 50  ? CG  ? C GLU 51  CG  
26 1 Y 1 C GLU 50  ? CD  ? C GLU 51  CD  
27 1 Y 1 C GLU 50  ? OE1 ? C GLU 51  OE1 
28 1 Y 1 C GLU 50  ? OE2 ? C GLU 51  OE2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 0   ? A MET 1   
2   1 Y 1 A SER 1   ? A SER 2   
3   1 Y 1 A ALA 2   ? A ALA 3   
4   1 Y 1 A ASP 3   ? A ASP 4   
5   1 Y 1 A ALA 4   ? A ALA 5   
6   1 Y 1 A GLN 5   ? A GLN 6   
7   1 Y 1 A SER 6   ? A SER 7   
8   1 Y 1 A PHE 7   ? A PHE 8   
9   1 Y 1 A LEU 8   ? A LEU 9   
10  1 Y 1 A ASN 9   ? A ASN 10  
11  1 Y 1 A ARG 10  ? A ARG 11  
12  1 Y 1 A VAL 11  ? A VAL 12  
13  1 Y 1 A CYS 12  ? A CYS 13  
14  1 Y 1 A GLY 13  ? A GLY 14  
15  1 Y 1 A VAL 14  ? A VAL 15  
16  1 Y 1 A SER 15  ? A SER 16  
17  1 Y 1 A ALA 16  ? A ALA 17  
18  1 Y 1 A ALA 17  ? A ALA 18  
19  1 Y 1 A ARG 18  ? A ARG 19  
20  1 Y 1 A LEU 19  ? A LEU 20  
21  1 Y 1 A THR 20  ? A THR 21  
22  1 Y 1 A PRO 21  ? A PRO 22  
23  1 Y 1 A CYS 22  ? A CYS 23  
24  1 Y 1 A GLY 23  ? A GLY 24  
25  1 Y 1 A THR 24  ? A THR 25  
26  1 Y 1 A GLY 25  ? A GLY 26  
27  1 Y 1 A THR 26  ? A THR 27  
28  1 Y 1 A SER 27  ? A SER 28  
29  1 Y 1 A THR 28  ? A THR 29  
30  1 Y 1 A ASP 29  ? A ASP 30  
31  1 Y 1 A VAL 30  ? A VAL 31  
32  1 Y 1 A THR 51  ? A THR 52  
33  1 Y 1 A ASN 52  ? A ASN 53  
34  1 Y 1 A CYS 53  ? A CYS 54  
35  1 Y 1 A CYS 54  ? A CYS 55  
36  1 Y 1 A ARG 55  ? A ARG 56  
37  1 Y 1 A PHE 56  ? A PHE 57  
38  1 Y 1 A GLN 57  ? A GLN 58  
39  1 Y 1 A GLU 58  ? A GLU 59  
40  1 Y 1 A LYS 59  ? A LYS 60  
41  1 Y 1 A ASP 60  ? A ASP 61  
42  1 Y 1 A GLU 61  ? A GLU 62  
43  1 Y 1 A ASP 62  ? A ASP 63  
44  1 Y 1 A ASP 63  ? A ASP 64  
45  1 Y 1 A ASN 64  ? A ASN 65  
46  1 Y 1 A LEU 65  ? A LEU 66  
47  1 Y 1 A ILE 66  ? A ILE 67  
48  1 Y 1 A ASP 67  ? A ASP 68  
49  1 Y 1 A SER 68  ? A SER 69  
50  1 Y 1 A TYR 69  ? A TYR 70  
51  1 Y 1 A PHE 70  ? A PHE 71  
52  1 Y 1 A VAL 71  ? A VAL 72  
53  1 Y 1 A VAL 72  ? A VAL 73  
54  1 Y 1 A LYS 73  ? A LYS 74  
55  1 Y 1 A ARG 74  ? A ARG 75  
56  1 Y 1 A HIS 75  ? A HIS 76  
57  1 Y 1 A THR 76  ? A THR 77  
58  1 Y 1 A PHE 77  ? A PHE 78  
59  1 Y 1 A SER 78  ? A SER 79  
60  1 Y 1 A ASN 79  ? A ASN 80  
61  1 Y 1 A TYR 80  ? A TYR 81  
62  1 Y 1 A GLN 81  ? A GLN 82  
63  1 Y 1 A HIS 82  ? A HIS 83  
64  1 Y 1 A GLU 83  ? A GLU 84  
65  1 Y 1 A PHE 101 ? A PHE 102 
66  1 Y 1 A PHE 102 ? A PHE 103 
67  1 Y 1 A LYS 103 ? A LYS 104 
68  1 Y 1 A PHE 104 ? A PHE 105 
69  1 Y 1 A ARG 105 ? A ARG 106 
70  1 Y 1 A ILE 106 ? A ILE 107 
71  1 Y 1 A ASP 107 ? A ASP 108 
72  1 Y 1 A GLY 108 ? A GLY 109 
73  1 Y 1 A ASP 109 ? A ASP 110 
74  1 Y 1 A MET 110 ? A MET 111 
75  1 Y 1 A VAL 111 ? A VAL 112 
76  1 Y 1 A PRO 112 ? A PRO 113 
77  1 Y 1 A HIS 113 ? A HIS 114 
78  1 Y 1 A ILE 114 ? A ILE 115 
79  1 Y 1 A SER 115 ? A SER 116 
80  1 Y 1 A ARG 116 ? A ARG 117 
81  1 Y 1 A GLN 117 ? A GLN 118 
82  1 Y 1 A THR 896 ? A THR 897 
83  1 Y 1 A GLY 897 ? A GLY 898 
84  1 Y 1 A HIS 898 ? A HIS 899 
85  1 Y 1 A MET 899 ? A MET 900 
86  1 Y 1 A LEU 900 ? A LEU 901 
87  1 Y 1 A ASP 901 ? A ASP 902 
88  1 Y 1 A MET 902 ? A MET 903 
89  1 Y 1 A TYR 903 ? A TYR 904 
90  1 Y 1 A SER 904 ? A SER 905 
91  1 Y 1 A VAL 905 ? A VAL 906 
92  1 Y 1 A MET 906 ? A MET 907 
93  1 Y 1 A LEU 907 ? A LEU 908 
94  1 Y 1 A THR 908 ? A THR 909 
95  1 Y 1 A ASN 909 ? A ASN 910 
96  1 Y 1 A ASP 910 ? A ASP 911 
97  1 Y 1 A VAL 930 ? A VAL 931 
98  1 Y 1 A LEU 931 ? A LEU 932 
99  1 Y 1 A GLN 932 ? A GLN 933 
100 1 Y 1 A GLY 933 ? A GLY 934 
101 1 Y 1 A GLY 934 ? A GLY 935 
102 1 Y 1 A SER 935 ? A SER 936 
103 1 Y 1 A GLU 936 ? A GLU 937 
104 1 Y 1 A ASN 937 ? A ASN 938 
105 1 Y 1 A LEU 938 ? A LEU 939 
106 1 Y 1 A TYR 939 ? A TYR 940 
107 1 Y 1 A PHE 940 ? A PHE 941 
108 1 Y 1 A GLN 941 ? A GLN 942 
109 1 Y 1 A GLY 942 ? A GLY 943 
110 1 Y 1 A HIS 943 ? A HIS 944 
111 1 Y 1 A HIS 944 ? A HIS 945 
112 1 Y 1 A HIS 945 ? A HIS 946 
113 1 Y 1 A HIS 946 ? A HIS 947 
114 1 Y 1 A HIS 947 ? A HIS 948 
115 1 Y 1 A HIS 948 ? A HIS 949 
116 1 Y 1 A HIS 949 ? A HIS 950 
117 1 Y 1 A HIS 950 ? A HIS 951 
118 1 Y 1 B MET 0   ? B MET 1   
119 1 Y 1 B ALA 1   ? B ALA 2   
120 1 Y 1 B ILE 2   ? B ILE 3   
121 1 Y 1 B ALA 3   ? B ALA 4   
122 1 Y 1 B SER 4   ? B SER 5   
123 1 Y 1 B GLU 5   ? B GLU 6   
124 1 Y 1 B PHE 6   ? B PHE 7   
125 1 Y 1 B SER 7   ? B SER 8   
126 1 Y 1 B SER 8   ? B SER 9   
127 1 Y 1 B LEU 9   ? B LEU 10  
128 1 Y 1 B PRO 10  ? B PRO 11  
129 1 Y 1 B SER 11  ? B SER 12  
130 1 Y 1 B TYR 12  ? B TYR 13  
131 1 Y 1 B ALA 13  ? B ALA 14  
132 1 Y 1 B ALA 14  ? B ALA 15  
133 1 Y 1 B PHE 15  ? B PHE 16  
134 1 Y 1 B ALA 16  ? B ALA 17  
135 1 Y 1 B THR 17  ? B THR 18  
136 1 Y 1 B ALA 18  ? B ALA 19  
137 1 Y 1 B GLN 19  ? B GLN 20  
138 1 Y 1 B GLU 20  ? B GLU 21  
139 1 Y 1 B ALA 21  ? B ALA 22  
140 1 Y 1 B TYR 22  ? B TYR 23  
141 1 Y 1 B GLU 23  ? B GLU 24  
142 1 Y 1 B GLN 24  ? B GLN 25  
143 1 Y 1 B ALA 25  ? B ALA 26  
144 1 Y 1 B VAL 26  ? B VAL 27  
145 1 Y 1 B ALA 27  ? B ALA 28  
146 1 Y 1 B ASN 28  ? B ASN 29  
147 1 Y 1 B GLY 29  ? B GLY 30  
148 1 Y 1 B ASP 30  ? B ASP 31  
149 1 Y 1 B SER 31  ? B SER 32  
150 1 Y 1 B GLU 32  ? B GLU 33  
151 1 Y 1 B VAL 33  ? B VAL 34  
152 1 Y 1 B VAL 34  ? B VAL 35  
153 1 Y 1 B LEU 35  ? B LEU 36  
154 1 Y 1 B LYS 36  ? B LYS 37  
155 1 Y 1 B LYS 37  ? B LYS 38  
156 1 Y 1 B LEU 38  ? B LEU 39  
157 1 Y 1 B LYS 39  ? B LYS 40  
158 1 Y 1 B LYS 40  ? B LYS 41  
159 1 Y 1 B SER 41  ? B SER 42  
160 1 Y 1 B LEU 42  ? B LEU 43  
161 1 Y 1 B ASN 43  ? B ASN 44  
162 1 Y 1 B VAL 44  ? B VAL 45  
163 1 Y 1 B ALA 45  ? B ALA 46  
164 1 Y 1 B LYS 46  ? B LYS 47  
165 1 Y 1 B SER 47  ? B SER 48  
166 1 Y 1 B GLU 48  ? B GLU 49  
167 1 Y 1 B PHE 49  ? B PHE 50  
168 1 Y 1 B ASP 50  ? B ASP 51  
169 1 Y 1 B ARG 51  ? B ARG 52  
170 1 Y 1 B ASP 52  ? B ASP 53  
171 1 Y 1 B ALA 53  ? B ALA 54  
172 1 Y 1 B ALA 54  ? B ALA 55  
173 1 Y 1 B MET 55  ? B MET 56  
174 1 Y 1 B GLN 56  ? B GLN 57  
175 1 Y 1 B ARG 57  ? B ARG 58  
176 1 Y 1 B LYS 58  ? B LYS 59  
177 1 Y 1 B LEU 59  ? B LEU 60  
178 1 Y 1 B GLU 60  ? B GLU 61  
179 1 Y 1 B LYS 61  ? B LYS 62  
180 1 Y 1 B MET 62  ? B MET 63  
181 1 Y 1 B ALA 63  ? B ALA 64  
182 1 Y 1 B ASP 64  ? B ASP 65  
183 1 Y 1 B GLN 65  ? B GLN 66  
184 1 Y 1 B ALA 66  ? B ALA 67  
185 1 Y 1 B MET 67  ? B MET 68  
186 1 Y 1 B THR 68  ? B THR 69  
187 1 Y 1 B GLN 69  ? B GLN 70  
188 1 Y 1 B MET 70  ? B MET 71  
189 1 Y 1 B TYR 71  ? B TYR 72  
190 1 Y 1 B LYS 72  ? B LYS 73  
191 1 Y 1 B GLN 73  ? B GLN 74  
192 1 Y 1 B ALA 74  ? B ALA 75  
193 1 Y 1 B ARG 75  ? B ARG 76  
194 1 Y 1 B SER 76  ? B SER 77  
195 1 Y 1 B GLU 77  ? B GLU 78  
196 1 Y 1 B ASN 192 ? B ASN 193 
197 1 Y 1 B SER 193 ? B SER 194 
198 1 Y 1 B ALA 194 ? B ALA 195 
199 1 Y 1 B VAL 195 ? B VAL 196 
200 1 Y 1 B LYS 196 ? B LYS 197 
201 1 Y 1 B LEU 197 ? B LEU 198 
202 1 Y 1 B GLN 198 ? B GLN 199 
203 1 Y 1 B HIS 199 ? B HIS 200 
204 1 Y 1 B HIS 200 ? B HIS 201 
205 1 Y 1 B HIS 201 ? B HIS 202 
206 1 Y 1 B HIS 202 ? B HIS 203 
207 1 Y 1 B HIS 203 ? B HIS 204 
208 1 Y 1 B HIS 204 ? B HIS 205 
209 1 Y 1 B HIS 205 ? B HIS 206 
210 1 Y 1 B HIS 206 ? B HIS 207 
211 1 Y 1 C MET 0   ? C MET 1   
212 1 Y 1 C SER 1   ? C SER 2   
213 1 Y 1 C ALA 65  ? C ALA 66  
214 1 Y 1 C VAL 66  ? C VAL 67  
215 1 Y 1 C ASP 67  ? C ASP 68  
216 1 Y 1 C ILE 68  ? C ILE 69  
217 1 Y 1 C ASN 69  ? C ASN 70  
218 1 Y 1 C LYS 70  ? C LYS 71  
219 1 Y 1 C LEU 71  ? C LEU 72  
220 1 Y 1 C CYS 72  ? C CYS 73  
221 1 Y 1 C GLU 73  ? C GLU 74  
222 1 Y 1 C GLU 74  ? C GLU 75  
223 1 Y 1 C MET 75  ? C MET 76  
224 1 Y 1 C LEU 76  ? C LEU 77  
225 1 Y 1 C ASP 77  ? C ASP 78  
226 1 Y 1 C ASN 78  ? C ASN 79  
227 1 Y 1 C ARG 79  ? C ARG 80  
228 1 Y 1 C ALA 80  ? C ALA 81  
229 1 Y 1 C THR 81  ? C THR 82  
230 1 Y 1 C LEU 82  ? C LEU 83  
231 1 Y 1 C GLN 83  ? C GLN 84  
232 1 Y 1 C HIS 84  ? C HIS 85  
233 1 Y 1 C HIS 85  ? C HIS 86  
234 1 Y 1 C HIS 86  ? C HIS 87  
235 1 Y 1 C HIS 87  ? C HIS 88  
236 1 Y 1 C HIS 88  ? C HIS 89  
237 1 Y 1 C HIS 89  ? C HIS 90  
238 1 Y 1 C HIS 90  ? C HIS 91  
239 1 Y 1 C HIS 91  ? C HIS 92  
240 1 Y 1 P G   1   ? D G   1   
241 1 Y 1 P C   2   ? D C   2   
242 1 Y 1 P U   3   ? D U   3   
243 1 Y 1 P A   4   ? D A   4   
244 1 Y 1 P U   5   ? D U   5   
245 1 Y 1 P G   6   ? D G   6   
246 1 Y 1 P U   7   ? D U   7   
247 1 Y 1 P G   8   ? D G   8   
248 1 Y 1 P A   9   ? D A   9   
249 1 Y 1 T U   1   ? E U   1   
250 1 Y 1 T U   2   ? E U   2   
251 1 Y 1 T U   3   ? E U   3   
252 1 Y 1 T U   4   ? E U   4   
253 1 Y 1 T U   5   ? E U   5   
254 1 Y 1 T U   6   ? E U   6   
255 1 Y 1 T U   7   ? E U   7   
256 1 Y 1 T U   22  ? E U   22  
257 1 Y 1 T C   23  ? E C   23  
258 1 Y 1 T A   24  ? E A   24  
259 1 Y 1 T C   25  ? E C   25  
260 1 Y 1 T A   26  ? E A   26  
261 1 Y 1 T U   27  ? E U   27  
262 1 Y 1 T A   28  ? E A   28  
263 1 Y 1 T G   29  ? E G   29  
264 1 Y 1 T C   30  ? E C   30  
# 
_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_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          1431340 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'SARS bat coronavirus' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.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   64 
_em_image_recording.average_exposure_time         ? 
_em_image_recording.details                       ? 
_em_image_recording.detector_mode                 COUNTING 
_em_image_recording.film_or_detector_model        'GATAN K2 SUMMIT (4k 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  'SYMMETRY DETERMINATION'   ? ? ? 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           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_ndb_struct_conf_na.entry_id   7BV2 
_ndb_struct_conf_na.feature    'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 D G 10 1_555 E C 21 1_555 0.780  -0.481 -0.906 -12.245 -17.413 0.837   1  P_G10:C21_T P 10 ? T 21 ? 19 1 
1 D A 11 1_555 E U 20 1_555 -3.007 -0.684 0.227  -7.496  -3.483  -2.637  2  P_A11:U20_T P 11 ? T 20 ? ?  ? 
1 D U 12 1_555 E A 19 1_555 -2.044 -0.585 -0.162 3.944   -4.648  -20.152 3  P_U12:A19_T P 12 ? T 19 ? 20 1 
1 D U 13 1_555 E A 18 1_555 -0.369 0.273  -0.318 2.132   -3.748  1.022   4  P_U13:A18_T P 13 ? T 18 ? 20 1 
1 D A 14 1_555 E U 17 1_555 -0.170 -0.182 -0.528 0.340   -11.697 2.795   5  P_A14:U17_T P 14 ? T 17 ? 20 1 
1 D A 15 1_555 E U 16 1_555 0.184  -0.152 -0.107 -2.275  -8.748  0.106   6  P_A15:U16_T P 15 ? T 16 ? 20 1 
1 D G 16 1_555 E C 15 1_555 -0.381 -0.187 -0.132 -7.642  -7.493  4.666   7  P_G16:C15_T P 16 ? T 15 ? 19 1 
1 D U 17 1_555 E A 14 1_555 -0.040 -0.185 0.010  -2.102  -7.716  1.955   8  P_U17:A14_T P 17 ? T 14 ? 20 1 
1 D U 18 1_555 E A 13 1_555 -0.273 -0.107 0.224  -1.008  -10.188 5.995   9  P_U18:A13_T P 18 ? T 13 ? 20 1 
1 D A 19 1_555 E U 12 1_555 0.041  0.006  0.037  -4.813  -10.285 3.462   10 P_A19:U12_T P 19 ? T 12 ? 20 1 
1 D U 20 1_555 E A 11 1_555 -0.025 0.117  0.142  3.226   -14.392 13.962  11 P_U20:A11_T P 20 ? T 11 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 D G 10 1_555 E C 21 1_555 D A 11 1_555 E U 20 1_555 -0.533 -0.206 3.249 -20.849 11.988 21.339 -2.655 -3.005 2.446 24.426 42.482 
32.047 1  PP_G10A11:U20C21_TT P 10 ? T 21 ? P 11 ? T 20 ? 
1 D A 11 1_555 E U 20 1_555 D U 12 1_555 E A 19 1_555 -1.046 -1.439 3.291 -6.935  3.652  39.761 -2.494 0.725  3.281 5.307  10.078 
40.495 2  PP_A11U12:A19U20_TT P 11 ? T 20 ? P 12 ? T 19 ? 
1 D U 12 1_555 E A 19 1_555 D U 13 1_555 E A 18 1_555 0.409  -1.941 3.306 -1.982  4.001  37.946 -3.459 -0.870 3.069 6.127  3.034  
38.198 3  PP_U12U13:A18A19_TT P 12 ? T 19 ? P 13 ? T 18 ? 
1 D U 13 1_555 E A 18 1_555 D A 14 1_555 E U 17 1_555 -0.042 -1.362 3.638 0.799   8.010  31.813 -3.876 0.221  3.207 14.328 -1.429 
32.790 4  PP_U13A14:U17A18_TT P 13 ? T 18 ? P 14 ? T 17 ? 
1 D A 14 1_555 E U 17 1_555 D A 15 1_555 E U 16 1_555 -0.222 -1.094 3.424 -5.035  6.808  32.925 -2.984 -0.443 3.141 11.771 8.706  
33.967 5  PP_A14A15:U16U17_TT P 14 ? T 17 ? P 15 ? T 16 ? 
1 D A 15 1_555 E U 16 1_555 D G 16 1_555 E C 15 1_555 0.320  -1.605 3.407 -0.731  7.317  28.022 -4.795 -0.799 2.894 14.790 1.477  
28.952 6  PP_A15G16:C15U16_TT P 15 ? T 16 ? P 16 ? T 15 ? 
1 D G 16 1_555 E C 15 1_555 D U 17 1_555 E A 14 1_555 -0.582 -1.271 3.265 -2.312  3.392  34.048 -2.681 0.630  3.159 5.767  3.931  
34.287 7  PP_G16U17:A14C15_TT P 16 ? T 15 ? P 17 ? T 14 ? 
1 D U 17 1_555 E A 14 1_555 D U 18 1_555 E A 13 1_555 0.168  -1.331 3.278 -1.168  6.220  28.357 -3.966 -0.582 2.917 12.500 2.348  
29.041 8  PP_U17U18:A13A14_TT P 17 ? T 14 ? P 18 ? T 13 ? 
1 D U 18 1_555 E A 13 1_555 D A 19 1_555 E U 12 1_555 -0.198 -1.363 3.256 -1.307  12.640 31.916 -4.142 0.147  2.555 21.932 2.268  
34.291 9  PP_U18A19:U12A13_TT P 18 ? T 13 ? P 19 ? T 12 ? 
1 D A 19 1_555 E U 12 1_555 D U 20 1_555 E A 11 1_555 0.253  -1.226 3.177 -1.044  5.782  26.667 -3.941 -0.778 2.841 12.345 2.229  
27.295 10 PP_A19U20:A11U12_TT P 19 ? T 12 ? P 20 ? T 11 ? 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        F86 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   F86 
_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        ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6  'ZINC ION' ZN  
7  'PYROPHOSPHATE 2-' POP 
8  'MAGNESIUM ION' MG  
9  
;[(2~{R},3~{S},4~{R},5~{R})-5-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
;
F86 
10 water HOH 
# 
_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                ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
