data_AF-A0A1I0QM73-F1
#
_entry.id AF-A0A1I0QM73-F1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Jumper, John"               1  
"Evans, Richard"             2  
"Pritzel, Alexander"         3  
"Green, Tim"                 4  
"Figurnov, Michael"          5  
"Ronneberger, Olaf"          6  
"Tunyasuvunakool, Kathryn"   7  
"Bates, Russ"                8  
"Zidek, Augustin"            9  
"Potapenko, Anna"            10 
"Bridgland, Alex"            11 
"Meyer, Clemens"             12 
"Kohl, Simon A. A."          13 
"Ballard, Andrew J."         14 
"Cowie, Andrew"              15 
"Romera-Paredes, Bernardino" 16 
"Nikolov, Stanislav"         17 
"Jain, Rishub"               18 
"Adler, Jonas"               19 
"Back, Trevor"               20 
"Petersen, Stig"             21 
"Reiman, David"              22 
"Clancy, Ellen"              23 
"Zielinski, Michal"          24 
"Steinegger, Martin"         25 
"Pacholska, Michalina"       26 
"Berghammer, Tamas"          27 
"Silver, David"              28 
"Vinyals, Oriol"             29 
"Senior, Andrew W."          30 
"Kavukcuoglu, Koray"         31 
"Kohli, Pushmeet"            32 
"Hassabis, Demis"            33 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.3.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          596
_citation.page_first              583
_citation.page_last               589
_citation.pdbx_database_id_DOI    10.1038/s41586-021-03819-2
_citation.pdbx_database_id_PubMed 34265844
_citation.title                   "Highly accurate protein structure prediction with AlphaFold"
_citation.year                    2021
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 "Jumper, John"               1  
1 "Evans, Richard"             2  
1 "Pritzel, Alexander"         3  
1 "Green, Tim"                 4  
1 "Figurnov, Michael"          5  
1 "Ronneberger, Olaf"          6  
1 "Tunyasuvunakool, Kathryn"   7  
1 "Bates, Russ"                8  
1 "Zidek, Augustin"            9  
1 "Potapenko, Anna"            10 
1 "Bridgland, Alex"            11 
1 "Meyer, Clemens"             12 
1 "Kohl, Simon A. A."          13 
1 "Ballard, Andrew J."         14 
1 "Cowie, Andrew"              15 
1 "Romera-Paredes, Bernardino" 16 
1 "Nikolov, Stanislav"         17 
1 "Jain, Rishub"               18 
1 "Adler, Jonas"               19 
1 "Back, Trevor"               20 
1 "Petersen, Stig"             21 
1 "Reiman, David"              22 
1 "Clancy, Ellen"              23 
1 "Zielinski, Michal"          24 
1 "Steinegger, Martin"         25 
1 "Pacholska, Michalina"       26 
1 "Berghammer, Tamas"          27 
1 "Silver, David"              28 
1 "Vinyals, Oriol"             29 
1 "Senior, Andrew W."          30 
1 "Kavukcuoglu, Koray"         31 
1 "Kohli, Pushmeet"            32 
1 "Hassabis, Demis"            33 
#
_database_2.database_code AF-A0A1I0QM73-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "Uncharacterized protein"
_entity.pdbx_ec                  ?
_entity.pdbx_fragment            ?
_entity.pdbx_mutation            ?
_entity.pdbx_number_of_molecules 1
_entity.src_method               man
_entity.type                     polymer
#
_entity_poly.entity_id                    1
_entity_poly.nstd_linkage                 no
_entity_poly.nstd_monomer                 no
_entity_poly.pdbx_seq_one_letter_code     
;MKDLSYVASEITKEKNLEMNLPKFANSMMSLYNGLAYVKLSMNYYTYYDMLSDKEYENTDLAKIKAFLERLNTIIEKEVI
NEGSVETLEESIIETDNIRNEIIKIMEVVTSYVDRLKIYEYILNRVEFKFSKEEFDEEYYMNDLTNDLMHYILADKDSMV
TNGKIAEIIGQLPIRLSKNKFFDYISGSFSLYRGAQKGTIDDFVYALRTTAMLDQPEGFESGFQDVNNIYNDLKNADYKN
LTQEEYKALADKLLIATQTMSNTSDLFVILIQLVNDVYTIILSKMYAFNNVDEINKSKYVIKSTLEGFNGNEYDSDDEKI
IDCFTGFEGKQEKIITVTIANEYVIDYVLKNQSVTLQSIMLEKAYNALSIIFKLQSGSDFIALYDSTDKQEIASNDYVDI
AFNSLIAELETLFKDSSQIINRAVMSTVLSQLPVFFNNIDEIQRYINSSLIQCSDKAEKMACVEVMNLLMNGDN
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MKDLSYVASEITKEKNLEMNLPKFANSMMSLYNGLAYVKLSMNYYTYYDMLSDKEYENTDLAKIKAFLERLNTIIEKEVI
NEGSVETLEESIIETDNIRNEIIKIMEVVTSYVDRLKIYEYILNRVEFKFSKEEFDEEYYMNDLTNDLMHYILADKDSMV
TNGKIAEIIGQLPIRLSKNKFFDYISGSFSLYRGAQKGTIDDFVYALRTTAMLDQPEGFESGFQDVNNIYNDLKNADYKN
LTQEEYKALADKLLIATQTMSNTSDLFVILIQLVNDVYTIILSKMYAFNNVDEINKSKYVIKSTLEGFNGNEYDSDDEKI
IDCFTGFEGKQEKIITVTIANEYVIDYVLKNQSVTLQSIMLEKAYNALSIIFKLQSGSDFIALYDSTDKQEIASNDYVDI
AFNSLIAELETLFKDSSQIINRAVMSTVLSQLPVFFNNIDEIQRYINSSLIQCSDKAEKMACVEVMNLLMNGDN
;
_entity_poly.pdbx_strand_id               A
_entity_poly.type                         polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASP 3   
1 n LEU 4   
1 n SER 5   
1 n TYR 6   
1 n VAL 7   
1 n ALA 8   
1 n SER 9   
1 n GLU 10  
1 n ILE 11  
1 n THR 12  
1 n LYS 13  
1 n GLU 14  
1 n LYS 15  
1 n ASN 16  
1 n LEU 17  
1 n GLU 18  
1 n MET 19  
1 n ASN 20  
1 n LEU 21  
1 n PRO 22  
1 n LYS 23  
1 n PHE 24  
1 n ALA 25  
1 n ASN 26  
1 n SER 27  
1 n MET 28  
1 n MET 29  
1 n SER 30  
1 n LEU 31  
1 n TYR 32  
1 n ASN 33  
1 n GLY 34  
1 n LEU 35  
1 n ALA 36  
1 n TYR 37  
1 n VAL 38  
1 n LYS 39  
1 n LEU 40  
1 n SER 41  
1 n MET 42  
1 n ASN 43  
1 n TYR 44  
1 n TYR 45  
1 n THR 46  
1 n TYR 47  
1 n TYR 48  
1 n ASP 49  
1 n MET 50  
1 n LEU 51  
1 n SER 52  
1 n ASP 53  
1 n LYS 54  
1 n GLU 55  
1 n TYR 56  
1 n GLU 57  
1 n ASN 58  
1 n THR 59  
1 n ASP 60  
1 n LEU 61  
1 n ALA 62  
1 n LYS 63  
1 n ILE 64  
1 n LYS 65  
1 n ALA 66  
1 n PHE 67  
1 n LEU 68  
1 n GLU 69  
1 n ARG 70  
1 n LEU 71  
1 n ASN 72  
1 n THR 73  
1 n ILE 74  
1 n ILE 75  
1 n GLU 76  
1 n LYS 77  
1 n GLU 78  
1 n VAL 79  
1 n ILE 80  
1 n ASN 81  
1 n GLU 82  
1 n GLY 83  
1 n SER 84  
1 n VAL 85  
1 n GLU 86  
1 n THR 87  
1 n LEU 88  
1 n GLU 89  
1 n GLU 90  
1 n SER 91  
1 n ILE 92  
1 n ILE 93  
1 n GLU 94  
1 n THR 95  
1 n ASP 96  
1 n ASN 97  
1 n ILE 98  
1 n ARG 99  
1 n ASN 100 
1 n GLU 101 
1 n ILE 102 
1 n ILE 103 
1 n LYS 104 
1 n ILE 105 
1 n MET 106 
1 n GLU 107 
1 n VAL 108 
1 n VAL 109 
1 n THR 110 
1 n SER 111 
1 n TYR 112 
1 n VAL 113 
1 n ASP 114 
1 n ARG 115 
1 n LEU 116 
1 n LYS 117 
1 n ILE 118 
1 n TYR 119 
1 n GLU 120 
1 n TYR 121 
1 n ILE 122 
1 n LEU 123 
1 n ASN 124 
1 n ARG 125 
1 n VAL 126 
1 n GLU 127 
1 n PHE 128 
1 n LYS 129 
1 n PHE 130 
1 n SER 131 
1 n LYS 132 
1 n GLU 133 
1 n GLU 134 
1 n PHE 135 
1 n ASP 136 
1 n GLU 137 
1 n GLU 138 
1 n TYR 139 
1 n TYR 140 
1 n MET 141 
1 n ASN 142 
1 n ASP 143 
1 n LEU 144 
1 n THR 145 
1 n ASN 146 
1 n ASP 147 
1 n LEU 148 
1 n MET 149 
1 n HIS 150 
1 n TYR 151 
1 n ILE 152 
1 n LEU 153 
1 n ALA 154 
1 n ASP 155 
1 n LYS 156 
1 n ASP 157 
1 n SER 158 
1 n MET 159 
1 n VAL 160 
1 n THR 161 
1 n ASN 162 
1 n GLY 163 
1 n LYS 164 
1 n ILE 165 
1 n ALA 166 
1 n GLU 167 
1 n ILE 168 
1 n ILE 169 
1 n GLY 170 
1 n GLN 171 
1 n LEU 172 
1 n PRO 173 
1 n ILE 174 
1 n ARG 175 
1 n LEU 176 
1 n SER 177 
1 n LYS 178 
1 n ASN 179 
1 n LYS 180 
1 n PHE 181 
1 n PHE 182 
1 n ASP 183 
1 n TYR 184 
1 n ILE 185 
1 n SER 186 
1 n GLY 187 
1 n SER 188 
1 n PHE 189 
1 n SER 190 
1 n LEU 191 
1 n TYR 192 
1 n ARG 193 
1 n GLY 194 
1 n ALA 195 
1 n GLN 196 
1 n LYS 197 
1 n GLY 198 
1 n THR 199 
1 n ILE 200 
1 n ASP 201 
1 n ASP 202 
1 n PHE 203 
1 n VAL 204 
1 n TYR 205 
1 n ALA 206 
1 n LEU 207 
1 n ARG 208 
1 n THR 209 
1 n THR 210 
1 n ALA 211 
1 n MET 212 
1 n LEU 213 
1 n ASP 214 
1 n GLN 215 
1 n PRO 216 
1 n GLU 217 
1 n GLY 218 
1 n PHE 219 
1 n GLU 220 
1 n SER 221 
1 n GLY 222 
1 n PHE 223 
1 n GLN 224 
1 n ASP 225 
1 n VAL 226 
1 n ASN 227 
1 n ASN 228 
1 n ILE 229 
1 n TYR 230 
1 n ASN 231 
1 n ASP 232 
1 n LEU 233 
1 n LYS 234 
1 n ASN 235 
1 n ALA 236 
1 n ASP 237 
1 n TYR 238 
1 n LYS 239 
1 n ASN 240 
1 n LEU 241 
1 n THR 242 
1 n GLN 243 
1 n GLU 244 
1 n GLU 245 
1 n TYR 246 
1 n LYS 247 
1 n ALA 248 
1 n LEU 249 
1 n ALA 250 
1 n ASP 251 
1 n LYS 252 
1 n LEU 253 
1 n LEU 254 
1 n ILE 255 
1 n ALA 256 
1 n THR 257 
1 n GLN 258 
1 n THR 259 
1 n MET 260 
1 n SER 261 
1 n ASN 262 
1 n THR 263 
1 n SER 264 
1 n ASP 265 
1 n LEU 266 
1 n PHE 267 
1 n VAL 268 
1 n ILE 269 
1 n LEU 270 
1 n ILE 271 
1 n GLN 272 
1 n LEU 273 
1 n VAL 274 
1 n ASN 275 
1 n ASP 276 
1 n VAL 277 
1 n TYR 278 
1 n THR 279 
1 n ILE 280 
1 n ILE 281 
1 n LEU 282 
1 n SER 283 
1 n LYS 284 
1 n MET 285 
1 n TYR 286 
1 n ALA 287 
1 n PHE 288 
1 n ASN 289 
1 n ASN 290 
1 n VAL 291 
1 n ASP 292 
1 n GLU 293 
1 n ILE 294 
1 n ASN 295 
1 n LYS 296 
1 n SER 297 
1 n LYS 298 
1 n TYR 299 
1 n VAL 300 
1 n ILE 301 
1 n LYS 302 
1 n SER 303 
1 n THR 304 
1 n LEU 305 
1 n GLU 306 
1 n GLY 307 
1 n PHE 308 
1 n ASN 309 
1 n GLY 310 
1 n ASN 311 
1 n GLU 312 
1 n TYR 313 
1 n ASP 314 
1 n SER 315 
1 n ASP 316 
1 n ASP 317 
1 n GLU 318 
1 n LYS 319 
1 n ILE 320 
1 n ILE 321 
1 n ASP 322 
1 n CYS 323 
1 n PHE 324 
1 n THR 325 
1 n GLY 326 
1 n PHE 327 
1 n GLU 328 
1 n GLY 329 
1 n LYS 330 
1 n GLN 331 
1 n GLU 332 
1 n LYS 333 
1 n ILE 334 
1 n ILE 335 
1 n THR 336 
1 n VAL 337 
1 n THR 338 
1 n ILE 339 
1 n ALA 340 
1 n ASN 341 
1 n GLU 342 
1 n TYR 343 
1 n VAL 344 
1 n ILE 345 
1 n ASP 346 
1 n TYR 347 
1 n VAL 348 
1 n LEU 349 
1 n LYS 350 
1 n ASN 351 
1 n GLN 352 
1 n SER 353 
1 n VAL 354 
1 n THR 355 
1 n LEU 356 
1 n GLN 357 
1 n SER 358 
1 n ILE 359 
1 n MET 360 
1 n LEU 361 
1 n GLU 362 
1 n LYS 363 
1 n ALA 364 
1 n TYR 365 
1 n ASN 366 
1 n ALA 367 
1 n LEU 368 
1 n SER 369 
1 n ILE 370 
1 n ILE 371 
1 n PHE 372 
1 n LYS 373 
1 n LEU 374 
1 n GLN 375 
1 n SER 376 
1 n GLY 377 
1 n SER 378 
1 n ASP 379 
1 n PHE 380 
1 n ILE 381 
1 n ALA 382 
1 n LEU 383 
1 n TYR 384 
1 n ASP 385 
1 n SER 386 
1 n THR 387 
1 n ASP 388 
1 n LYS 389 
1 n GLN 390 
1 n GLU 391 
1 n ILE 392 
1 n ALA 393 
1 n SER 394 
1 n ASN 395 
1 n ASP 396 
1 n TYR 397 
1 n VAL 398 
1 n ASP 399 
1 n ILE 400 
1 n ALA 401 
1 n PHE 402 
1 n ASN 403 
1 n SER 404 
1 n LEU 405 
1 n ILE 406 
1 n ALA 407 
1 n GLU 408 
1 n LEU 409 
1 n GLU 410 
1 n THR 411 
1 n LEU 412 
1 n PHE 413 
1 n LYS 414 
1 n ASP 415 
1 n SER 416 
1 n SER 417 
1 n GLN 418 
1 n ILE 419 
1 n ILE 420 
1 n ASN 421 
1 n ARG 422 
1 n ALA 423 
1 n VAL 424 
1 n MET 425 
1 n SER 426 
1 n THR 427 
1 n VAL 428 
1 n LEU 429 
1 n SER 430 
1 n GLN 431 
1 n LEU 432 
1 n PRO 433 
1 n VAL 434 
1 n PHE 435 
1 n PHE 436 
1 n ASN 437 
1 n ASN 438 
1 n ILE 439 
1 n ASP 440 
1 n GLU 441 
1 n ILE 442 
1 n GLN 443 
1 n ARG 444 
1 n TYR 445 
1 n ILE 446 
1 n ASN 447 
1 n SER 448 
1 n SER 449 
1 n LEU 450 
1 n ILE 451 
1 n GLN 452 
1 n CYS 453 
1 n SER 454 
1 n ASP 455 
1 n LYS 456 
1 n ALA 457 
1 n GLU 458 
1 n LYS 459 
1 n MET 460 
1 n ALA 461 
1 n CYS 462 
1 n VAL 463 
1 n GLU 464 
1 n VAL 465 
1 n MET 466 
1 n ASN 467 
1 n LEU 468 
1 n LEU 469 
1 n MET 470 
1 n ASN 471 
1 n GLY 472 
1 n ASP 473 
1 n ASN 474 
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates" 1 Model             
"input structure"   2 "Input structure" 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 41.22 1 1   
A LYS 2   2 52.53 1 2   
A ASP 3   2 83.94 1 3   
A LEU 4   2 90.19 1 4   
A SER 5   2 91.12 1 5   
A TYR 6   2 93.06 1 6   
A VAL 7   2 94.38 1 7   
A ALA 8   2 93.88 1 8   
A SER 9   2 93.62 1 9   
A GLU 10  2 95.69 1 10  
A ILE 11  2 96.00 1 11  
A THR 12  2 93.25 1 12  
A LYS 13  2 95.06 1 13  
A GLU 14  2 93.50 1 14  
A LYS 15  2 93.44 1 15  
A ASN 16  2 92.62 1 16  
A LEU 17  2 93.69 1 17  
A GLU 18  2 92.81 1 18  
A MET 19  2 93.44 1 19  
A ASN 20  2 95.75 1 20  
A LEU 21  2 96.56 1 21  
A PRO 22  2 95.25 1 22  
A LYS 23  2 94.75 1 23  
A PHE 24  2 95.94 1 24  
A ALA 25  2 95.75 1 25  
A ASN 26  2 95.00 1 26  
A SER 27  2 94.38 1 27  
A MET 28  2 95.19 1 28  
A MET 29  2 95.56 1 29  
A SER 30  2 94.38 1 30  
A LEU 31  2 94.44 1 31  
A TYR 32  2 95.50 1 32  
A ASN 33  2 95.31 1 33  
A GLY 34  2 94.00 1 34  
A LEU 35  2 94.50 1 35  
A ALA 36  2 96.56 1 36  
A TYR 37  2 96.56 1 37  
A VAL 38  2 95.38 1 38  
A LYS 39  2 96.31 1 39  
A LEU 40  2 97.88 1 40  
A SER 41  2 96.19 1 41  
A MET 42  2 95.19 1 42  
A ASN 43  2 96.56 1 43  
A TYR 44  2 96.88 1 44  
A TYR 45  2 93.31 1 45  
A THR 46  2 92.94 1 46  
A TYR 47  2 94.50 1 47  
A TYR 48  2 92.00 1 48  
A ASP 49  2 88.56 1 49  
A MET 50  2 90.25 1 50  
A LEU 51  2 88.50 1 51  
A SER 52  2 82.31 1 52  
A ASP 53  2 84.75 1 53  
A LYS 54  2 80.44 1 54  
A GLU 55  2 82.06 1 55  
A TYR 56  2 82.38 1 56  
A GLU 57  2 75.31 1 57  
A ASN 58  2 69.81 1 58  
A THR 59  2 79.81 1 59  
A ASP 60  2 80.06 1 60  
A LEU 61  2 83.06 1 61  
A ALA 62  2 85.56 1 62  
A LYS 63  2 86.00 1 63  
A ILE 64  2 90.38 1 64  
A LYS 65  2 90.25 1 65  
A ALA 66  2 93.06 1 66  
A PHE 67  2 95.69 1 67  
A LEU 68  2 95.00 1 68  
A GLU 69  2 95.94 1 69  
A ARG 70  2 97.56 1 70  
A LEU 71  2 98.00 1 71  
A ASN 72  2 97.62 1 72  
A THR 73  2 96.62 1 73  
A ILE 74  2 97.19 1 74  
A ILE 75  2 97.44 1 75  
A GLU 76  2 95.88 1 76  
A LYS 77  2 94.31 1 77  
A GLU 78  2 93.56 1 78  
A VAL 79  2 93.75 1 79  
A ILE 80  2 92.12 1 80  
A ASN 81  2 89.00 1 81  
A GLU 82  2 81.88 1 82  
A GLY 83  2 76.75 1 83  
A SER 84  2 79.69 1 84  
A VAL 85  2 79.06 1 85  
A GLU 86  2 79.50 1 86  
A THR 87  2 81.25 1 87  
A LEU 88  2 87.12 1 88  
A GLU 89  2 90.31 1 89  
A GLU 90  2 93.19 1 90  
A SER 91  2 95.38 1 91  
A ILE 92  2 95.19 1 92  
A ILE 93  2 96.12 1 93  
A GLU 94  2 97.62 1 94  
A THR 95  2 97.81 1 95  
A ASP 96  2 97.00 1 96  
A ASN 97  2 97.50 1 97  
A ILE 98  2 98.06 1 98  
A ARG 99  2 97.50 1 99  
A ASN 100 2 96.06 1 100 
A GLU 101 2 96.00 1 101 
A ILE 102 2 96.06 1 102 
A ILE 103 2 95.06 1 103 
A LYS 104 2 93.81 1 104 
A ILE 105 2 94.19 1 105 
A MET 106 2 94.25 1 106 
A GLU 107 2 93.44 1 107 
A VAL 108 2 94.94 1 108 
A VAL 109 2 94.62 1 109 
A THR 110 2 93.12 1 110 
A SER 111 2 94.44 1 111 
A TYR 112 2 95.88 1 112 
A VAL 113 2 94.75 1 113 
A ASP 114 2 94.00 1 114 
A ARG 115 2 95.38 1 115 
A LEU 116 2 96.75 1 116 
A LYS 117 2 94.81 1 117 
A ILE 118 2 96.12 1 118 
A TYR 119 2 97.19 1 119 
A GLU 120 2 95.94 1 120 
A TYR 121 2 94.88 1 121 
A ILE 122 2 95.81 1 122 
A LEU 123 2 96.00 1 123 
A ASN 124 2 94.12 1 124 
A ARG 125 2 92.62 1 125 
A VAL 126 2 92.31 1 126 
A GLU 127 2 93.00 1 127 
A PHE 128 2 92.31 1 128 
A LYS 129 2 89.81 1 129 
A PHE 130 2 90.06 1 130 
A SER 131 2 83.75 1 131 
A LYS 132 2 81.62 1 132 
A GLU 133 2 84.06 1 133 
A GLU 134 2 84.81 1 134 
A PHE 135 2 90.62 1 135 
A ASP 136 2 92.69 1 136 
A GLU 137 2 91.25 1 137 
A GLU 138 2 92.12 1 138 
A TYR 139 2 94.06 1 139 
A TYR 140 2 93.12 1 140 
A MET 141 2 89.06 1 141 
A ASN 142 2 89.12 1 142 
A ASP 143 2 94.06 1 143 
A LEU 144 2 95.56 1 144 
A THR 145 2 95.38 1 145 
A ASN 146 2 94.50 1 146 
A ASP 147 2 96.00 1 147 
A LEU 148 2 95.69 1 148 
A MET 149 2 95.12 1 149 
A HIS 150 2 94.56 1 150 
A TYR 151 2 94.50 1 151 
A ILE 152 2 92.75 1 152 
A LEU 153 2 91.12 1 153 
A ALA 154 2 91.62 1 154 
A ASP 155 2 88.88 1 155 
A LYS 156 2 84.62 1 156 
A ASP 157 2 90.81 1 157 
A SER 158 2 87.19 1 158 
A MET 159 2 87.06 1 159 
A VAL 160 2 90.00 1 160 
A THR 161 2 91.31 1 161 
A ASN 162 2 91.06 1 162 
A GLY 163 2 91.75 1 163 
A LYS 164 2 94.06 1 164 
A ILE 165 2 94.06 1 165 
A ALA 166 2 92.88 1 166 
A GLU 167 2 92.44 1 167 
A ILE 168 2 94.25 1 168 
A ILE 169 2 93.19 1 169 
A GLY 170 2 92.75 1 170 
A GLN 171 2 94.06 1 171 
A LEU 172 2 94.12 1 172 
A PRO 173 2 93.12 1 173 
A ILE 174 2 92.44 1 174 
A ARG 175 2 86.94 1 175 
A LEU 176 2 87.06 1 176 
A SER 177 2 90.00 1 177 
A LYS 178 2 91.38 1 178 
A ASN 179 2 93.44 1 179 
A LYS 180 2 92.88 1 180 
A PHE 181 2 95.06 1 181 
A PHE 182 2 95.75 1 182 
A ASP 183 2 94.50 1 183 
A TYR 184 2 94.50 1 184 
A ILE 185 2 95.50 1 185 
A SER 186 2 94.00 1 186 
A GLY 187 2 92.88 1 187 
A SER 188 2 93.06 1 188 
A PHE 189 2 93.50 1 189 
A SER 190 2 90.00 1 190 
A LEU 191 2 90.75 1 191 
A TYR 192 2 90.94 1 192 
A ARG 193 2 90.94 1 193 
A GLY 194 2 91.00 1 194 
A ALA 195 2 93.44 1 195 
A GLN 196 2 93.50 1 196 
A LYS 197 2 93.06 1 197 
A GLY 198 2 90.69 1 198 
A THR 199 2 92.12 1 199 
A ILE 200 2 94.00 1 200 
A ASP 201 2 92.44 1 201 
A ASP 202 2 91.12 1 202 
A PHE 203 2 94.06 1 203 
A VAL 204 2 95.06 1 204 
A TYR 205 2 92.50 1 205 
A ALA 206 2 92.12 1 206 
A LEU 207 2 95.00 1 207 
A ARG 208 2 95.25 1 208 
A THR 209 2 91.44 1 209 
A THR 210 2 91.25 1 210 
A ALA 211 2 94.62 1 211 
A MET 212 2 93.19 1 212 
A LEU 213 2 93.94 1 213 
A ASP 214 2 89.31 1 214 
A GLN 215 2 89.38 1 215 
A PRO 216 2 92.56 1 216 
A GLU 217 2 91.88 1 217 
A GLY 218 2 90.56 1 218 
A PHE 219 2 92.50 1 219 
A GLU 220 2 90.44 1 220 
A SER 221 2 88.69 1 221 
A GLY 222 2 86.62 1 222 
A PHE 223 2 92.38 1 223 
A GLN 224 2 92.19 1 224 
A ASP 225 2 92.50 1 225 
A VAL 226 2 95.69 1 226 
A ASN 227 2 96.25 1 227 
A ASN 228 2 96.69 1 228 
A ILE 229 2 97.88 1 229 
A TYR 230 2 97.12 1 230 
A ASN 231 2 96.94 1 231 
A ASP 232 2 97.56 1 232 
A LEU 233 2 97.50 1 233 
A LYS 234 2 95.50 1 234 
A ASN 235 2 94.75 1 235 
A ALA 236 2 96.00 1 236 
A ASP 237 2 94.56 1 237 
A TYR 238 2 93.69 1 238 
A LYS 239 2 89.12 1 239 
A ASN 240 2 91.69 1 240 
A LEU 241 2 94.62 1 241 
A THR 242 2 95.56 1 242 
A GLN 243 2 95.38 1 243 
A GLU 244 2 96.31 1 244 
A GLU 245 2 96.75 1 245 
A TYR 246 2 96.69 1 246 
A LYS 247 2 96.69 1 247 
A ALA 248 2 97.69 1 248 
A LEU 249 2 98.12 1 249 
A ALA 250 2 97.31 1 250 
A ASP 251 2 97.75 1 251 
A LYS 252 2 98.00 1 252 
A LEU 253 2 98.12 1 253 
A LEU 254 2 96.62 1 254 
A ILE 255 2 95.44 1 255 
A ALA 256 2 96.50 1 256 
A THR 257 2 96.00 1 257 
A GLN 258 2 94.38 1 258 
A THR 259 2 94.25 1 259 
A MET 260 2 95.12 1 260 
A SER 261 2 94.00 1 261 
A ASN 262 2 93.44 1 262 
A THR 263 2 93.88 1 263 
A SER 264 2 94.62 1 264 
A ASP 265 2 94.12 1 265 
A LEU 266 2 94.94 1 266 
A PHE 267 2 95.75 1 267 
A VAL 268 2 96.12 1 268 
A ILE 269 2 96.44 1 269 
A LEU 270 2 97.19 1 270 
A ILE 271 2 97.62 1 271 
A GLN 272 2 97.94 1 272 
A LEU 273 2 98.38 1 273 
A VAL 274 2 98.50 1 274 
A ASN 275 2 98.50 1 275 
A ASP 276 2 98.25 1 276 
A VAL 277 2 98.25 1 277 
A TYR 278 2 98.06 1 278 
A THR 279 2 97.50 1 279 
A ILE 280 2 96.06 1 280 
A ILE 281 2 95.69 1 281 
A LEU 282 2 95.50 1 282 
A SER 283 2 94.12 1 283 
A LYS 284 2 89.56 1 284 
A MET 285 2 87.88 1 285 
A TYR 286 2 89.81 1 286 
A ALA 287 2 87.81 1 287 
A PHE 288 2 83.38 1 288 
A ASN 289 2 64.06 1 289 
A ASN 290 2 61.16 1 290 
A VAL 291 2 67.56 1 291 
A ASP 292 2 79.25 1 292 
A GLU 293 2 82.75 1 293 
A ILE 294 2 89.19 1 294 
A ASN 295 2 89.94 1 295 
A LYS 296 2 92.19 1 296 
A SER 297 2 94.81 1 297 
A LYS 298 2 94.00 1 298 
A TYR 299 2 93.19 1 299 
A VAL 300 2 94.69 1 300 
A ILE 301 2 96.25 1 301 
A LYS 302 2 94.62 1 302 
A SER 303 2 92.44 1 303 
A THR 304 2 93.75 1 304 
A LEU 305 2 94.50 1 305 
A GLU 306 2 91.75 1 306 
A GLY 307 2 89.94 1 307 
A PHE 308 2 90.19 1 308 
A ASN 309 2 88.69 1 309 
A GLY 310 2 82.56 1 310 
A ASN 311 2 79.44 1 311 
A GLU 312 2 67.19 1 312 
A TYR 313 2 67.81 1 313 
A ASP 314 2 68.31 1 314 
A SER 315 2 62.56 1 315 
A ASP 316 2 65.25 1 316 
A ASP 317 2 78.06 1 317 
A GLU 318 2 82.62 1 318 
A LYS 319 2 85.12 1 319 
A ILE 320 2 89.12 1 320 
A ILE 321 2 87.75 1 321 
A ASP 322 2 90.69 1 322 
A CYS 323 2 92.56 1 323 
A PHE 324 2 92.25 1 324 
A THR 325 2 91.19 1 325 
A GLY 326 2 89.44 1 326 
A PHE 327 2 91.75 1 327 
A GLU 328 2 90.00 1 328 
A GLY 329 2 89.25 1 329 
A LYS 330 2 88.62 1 330 
A GLN 331 2 90.56 1 331 
A GLU 332 2 91.81 1 332 
A LYS 333 2 91.12 1 333 
A ILE 334 2 91.25 1 334 
A ILE 335 2 91.50 1 335 
A THR 336 2 92.25 1 336 
A VAL 337 2 92.00 1 337 
A THR 338 2 91.81 1 338 
A ILE 339 2 91.19 1 339 
A ALA 340 2 91.62 1 340 
A ASN 341 2 93.88 1 341 
A GLU 342 2 90.69 1 342 
A TYR 343 2 91.69 1 343 
A VAL 344 2 95.31 1 344 
A ILE 345 2 94.50 1 345 
A ASP 346 2 91.12 1 346 
A TYR 347 2 93.88 1 347 
A VAL 348 2 95.56 1 348 
A LEU 349 2 92.81 1 349 
A LYS 350 2 91.19 1 350 
A ASN 351 2 93.62 1 351 
A GLN 352 2 93.06 1 352 
A SER 353 2 90.69 1 353 
A VAL 354 2 92.75 1 354 
A THR 355 2 93.44 1 355 
A LEU 356 2 94.38 1 356 
A GLN 357 2 93.75 1 357 
A SER 358 2 94.62 1 358 
A ILE 359 2 94.81 1 359 
A MET 360 2 94.12 1 360 
A LEU 361 2 95.44 1 361 
A GLU 362 2 94.38 1 362 
A LYS 363 2 93.19 1 363 
A ALA 364 2 95.00 1 364 
A TYR 365 2 96.25 1 365 
A ASN 366 2 94.31 1 366 
A ALA 367 2 95.62 1 367 
A LEU 368 2 96.25 1 368 
A SER 369 2 94.50 1 369 
A ILE 370 2 96.00 1 370 
A ILE 371 2 96.81 1 371 
A PHE 372 2 93.38 1 372 
A LYS 373 2 94.06 1 373 
A LEU 374 2 96.44 1 374 
A GLN 375 2 94.12 1 375 
A SER 376 2 84.62 1 376 
A GLY 377 2 82.31 1 377 
A SER 378 2 89.50 1 378 
A ASP 379 2 92.81 1 379 
A PHE 380 2 92.50 1 380 
A ILE 381 2 90.56 1 381 
A ALA 382 2 88.31 1 382 
A LEU 383 2 90.12 1 383 
A TYR 384 2 84.50 1 384 
A ASP 385 2 70.19 1 385 
A SER 386 2 69.56 1 386 
A THR 387 2 71.12 1 387 
A ASP 388 2 79.00 1 388 
A LYS 389 2 80.81 1 389 
A GLN 390 2 81.50 1 390 
A GLU 391 2 88.94 1 391 
A ILE 392 2 92.50 1 392 
A ALA 393 2 91.69 1 393 
A SER 394 2 93.75 1 394 
A ASN 395 2 93.00 1 395 
A ASP 396 2 94.94 1 396 
A TYR 397 2 95.00 1 397 
A VAL 398 2 94.69 1 398 
A ASP 399 2 94.75 1 399 
A ILE 400 2 96.06 1 400 
A ALA 401 2 95.00 1 401 
A PHE 402 2 95.81 1 402 
A ASN 403 2 96.50 1 403 
A SER 404 2 96.94 1 404 
A LEU 405 2 97.19 1 405 
A ILE 406 2 97.00 1 406 
A ALA 407 2 97.38 1 407 
A GLU 408 2 97.50 1 408 
A LEU 409 2 97.19 1 409 
A GLU 410 2 96.69 1 410 
A THR 411 2 96.75 1 411 
A LEU 412 2 95.69 1 412 
A PHE 413 2 95.38 1 413 
A LYS 414 2 95.44 1 414 
A ASP 415 2 92.56 1 415 
A SER 416 2 92.62 1 416 
A SER 417 2 92.44 1 417 
A GLN 418 2 92.06 1 418 
A ILE 419 2 92.75 1 419 
A ILE 420 2 94.62 1 420 
A ASN 421 2 95.19 1 421 
A ARG 422 2 94.88 1 422 
A ALA 423 2 95.44 1 423 
A VAL 424 2 96.44 1 424 
A MET 425 2 96.62 1 425 
A SER 426 2 94.81 1 426 
A THR 427 2 94.12 1 427 
A VAL 428 2 95.81 1 428 
A LEU 429 2 95.38 1 429 
A SER 430 2 93.44 1 430 
A GLN 431 2 93.44 1 431 
A LEU 432 2 94.00 1 432 
A PRO 433 2 91.06 1 433 
A VAL 434 2 89.25 1 434 
A PHE 435 2 89.06 1 435 
A PHE 436 2 90.19 1 436 
A ASN 437 2 87.81 1 437 
A ASN 438 2 90.69 1 438 
A ILE 439 2 90.88 1 439 
A ASP 440 2 94.19 1 440 
A GLU 441 2 94.00 1 441 
A ILE 442 2 93.31 1 442 
A GLN 443 2 94.56 1 443 
A ARG 444 2 93.75 1 444 
A TYR 445 2 93.56 1 445 
A ILE 446 2 94.38 1 446 
A ASN 447 2 93.38 1 447 
A SER 448 2 92.31 1 448 
A SER 449 2 93.00 1 449 
A LEU 450 2 93.62 1 450 
A ILE 451 2 91.56 1 451 
A GLN 452 2 91.19 1 452 
A CYS 453 2 92.25 1 453 
A SER 454 2 90.44 1 454 
A ASP 455 2 91.56 1 455 
A LYS 456 2 91.19 1 456 
A ALA 457 2 91.75 1 457 
A GLU 458 2 93.25 1 458 
A LYS 459 2 94.38 1 459 
A MET 460 2 93.88 1 460 
A ALA 461 2 93.00 1 461 
A CYS 462 2 94.00 1 462 
A VAL 463 2 94.25 1 463 
A GLU 464 2 93.00 1 464 
A VAL 465 2 92.50 1 465 
A MET 466 2 93.75 1 466 
A ASN 467 2 92.31 1 467 
A LEU 468 2 90.94 1 468 
A LEU 469 2 90.06 1 469 
A MET 470 2 91.75 1 470 
A ASN 471 2 86.12 1 471 
A GLY 472 2 66.31 1 472 
A ASP 473 2 41.50 1 473 
A ASN 474 2 40.72 1 474 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    "reference database"
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
_ma_target_ref_db_details.db_accession                 A0A1I0QM73
_ma_target_ref_db_details.db_code                      A0A1I0QM73_9FIRM
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    SAMN05421659_108135
_ma_target_ref_db_details.ncbi_taxonomy_id             99656
_ma_target_ref_db_details.organism_scientific          "[Clostridium] fimetarium"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             474
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     1B7D58E7475703A3
_ma_target_ref_db_details.seq_db_sequence_version_date 2017-11-22
_ma_target_ref_db_details.target_entity_id             1
#
loop_
_ma_template_details.ordinal_id
_ma_template_details.target_asym_id
_ma_template_details.template_auth_asym_id
_ma_template_details.template_data_id
_ma_template_details.template_entity_type
_ma_template_details.template_id
_ma_template_details.template_model_num
_ma_template_details.template_origin
_ma_template_details.template_trans_matrix_id
1 A G 2 polymer 1 1 "reference database" 1 
2 A A 2 polymer 2 1 "reference database" 1 
3 A A 2 polymer 3 1 "reference database" 1 
4 A A 2 polymer 4 1 "reference database" 1 
#
loop_
_ma_template_ref_db_details.db_accession_code
_ma_template_ref_db_details.db_name
_ma_template_ref_db_details.template_id
7CUN PDB 1 
2IP6 PDB 2 
2BL8 PDB 3 
2FW5 PDB 4 
#
_ma_template_trans_matrix.id               1
_ma_template_trans_matrix.rot_matrix[1][1] 1.0
_ma_template_trans_matrix.rot_matrix[1][2] 0.0
_ma_template_trans_matrix.rot_matrix[1][3] 0.0
_ma_template_trans_matrix.rot_matrix[2][1] 0.0
_ma_template_trans_matrix.rot_matrix[2][2] 1.0
_ma_template_trans_matrix.rot_matrix[2][3] 0.0
_ma_template_trans_matrix.rot_matrix[3][1] 0.0
_ma_template_trans_matrix.rot_matrix[3][2] 0.0
_ma_template_trans_matrix.rot_matrix[3][3] 1.0
_ma_template_trans_matrix.tr_vector[1]     0.0
_ma_template_trans_matrix.tr_vector[2]     0.0
_ma_template_trans_matrix.tr_vector[3]     0.0
#
loop_
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.description
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.type
"Structure model" "Format fixes, new metadata, initial UniProt release" 3 repository 3 Remediation 
"Structure model" "Improved prediction accuracy, small format fixes"    4 repository 4 Remediation 
#
loop_
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.revision_date
"Structure model" 3 0 3 2022-06-01 
"Structure model" 4 0 4 2022-09-30 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.name
_pdbx_data_usage.type
_pdbx_data_usage.url
"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license    https://creativecommons.org/licenses/by/4.0/ 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE
A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
2 ?         disclaimer ?                                            
#
_pdbx_database_status.entry_id                      AF-A0A1I0QM73-F1
_pdbx_database_status.recvd_initial_deposition_date 2022-06-01
_pdbx_database_status.status_code                   REL
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . MET 1   A 1   
A 2   1 n LYS . LYS 2   A 2   
A 3   1 n ASP . ASP 3   A 3   
A 4   1 n LEU . LEU 4   A 4   
A 5   1 n SER . SER 5   A 5   
A 6   1 n TYR . TYR 6   A 6   
A 7   1 n VAL . VAL 7   A 7   
A 8   1 n ALA . ALA 8   A 8   
A 9   1 n SER . SER 9   A 9   
A 10  1 n GLU . GLU 10  A 10  
A 11  1 n ILE . ILE 11  A 11  
A 12  1 n THR . THR 12  A 12  
A 13  1 n LYS . LYS 13  A 13  
A 14  1 n GLU . GLU 14  A 14  
A 15  1 n LYS . LYS 15  A 15  
A 16  1 n ASN . ASN 16  A 16  
A 17  1 n LEU . LEU 17  A 17  
A 18  1 n GLU . GLU 18  A 18  
A 19  1 n MET . MET 19  A 19  
A 20  1 n ASN . ASN 20  A 20  
A 21  1 n LEU . LEU 21  A 21  
A 22  1 n PRO . PRO 22  A 22  
A 23  1 n LYS . LYS 23  A 23  
A 24  1 n PHE . PHE 24  A 24  
A 25  1 n ALA . ALA 25  A 25  
A 26  1 n ASN . ASN 26  A 26  
A 27  1 n SER . SER 27  A 27  
A 28  1 n MET . MET 28  A 28  
A 29  1 n MET . MET 29  A 29  
A 30  1 n SER . SER 30  A 30  
A 31  1 n LEU . LEU 31  A 31  
A 32  1 n TYR . TYR 32  A 32  
A 33  1 n ASN . ASN 33  A 33  
A 34  1 n GLY . GLY 34  A 34  
A 35  1 n LEU . LEU 35  A 35  
A 36  1 n ALA . ALA 36  A 36  
A 37  1 n TYR . TYR 37  A 37  
A 38  1 n VAL . VAL 38  A 38  
A 39  1 n LYS . LYS 39  A 39  
A 40  1 n LEU . LEU 40  A 40  
A 41  1 n SER . SER 41  A 41  
A 42  1 n MET . MET 42  A 42  
A 43  1 n ASN . ASN 43  A 43  
A 44  1 n TYR . TYR 44  A 44  
A 45  1 n TYR . TYR 45  A 45  
A 46  1 n THR . THR 46  A 46  
A 47  1 n TYR . TYR 47  A 47  
A 48  1 n TYR . TYR 48  A 48  
A 49  1 n ASP . ASP 49  A 49  
A 50  1 n MET . MET 50  A 50  
A 51  1 n LEU . LEU 51  A 51  
A 52  1 n SER . SER 52  A 52  
A 53  1 n ASP . ASP 53  A 53  
A 54  1 n LYS . LYS 54  A 54  
A 55  1 n GLU . GLU 55  A 55  
A 56  1 n TYR . TYR 56  A 56  
A 57  1 n GLU . GLU 57  A 57  
A 58  1 n ASN . ASN 58  A 58  
A 59  1 n THR . THR 59  A 59  
A 60  1 n ASP . ASP 60  A 60  
A 61  1 n LEU . LEU 61  A 61  
A 62  1 n ALA . ALA 62  A 62  
A 63  1 n LYS . LYS 63  A 63  
A 64  1 n ILE . ILE 64  A 64  
A 65  1 n LYS . LYS 65  A 65  
A 66  1 n ALA . ALA 66  A 66  
A 67  1 n PHE . PHE 67  A 67  
A 68  1 n LEU . LEU 68  A 68  
A 69  1 n GLU . GLU 69  A 69  
A 70  1 n ARG . ARG 70  A 70  
A 71  1 n LEU . LEU 71  A 71  
A 72  1 n ASN . ASN 72  A 72  
A 73  1 n THR . THR 73  A 73  
A 74  1 n ILE . ILE 74  A 74  
A 75  1 n ILE . ILE 75  A 75  
A 76  1 n GLU . GLU 76  A 76  
A 77  1 n LYS . LYS 77  A 77  
A 78  1 n GLU . GLU 78  A 78  
A 79  1 n VAL . VAL 79  A 79  
A 80  1 n ILE . ILE 80  A 80  
A 81  1 n ASN . ASN 81  A 81  
A 82  1 n GLU . GLU 82  A 82  
A 83  1 n GLY . GLY 83  A 83  
A 84  1 n SER . SER 84  A 84  
A 85  1 n VAL . VAL 85  A 85  
A 86  1 n GLU . GLU 86  A 86  
A 87  1 n THR . THR 87  A 87  
A 88  1 n LEU . LEU 88  A 88  
A 89  1 n GLU . GLU 89  A 89  
A 90  1 n GLU . GLU 90  A 90  
A 91  1 n SER . SER 91  A 91  
A 92  1 n ILE . ILE 92  A 92  
A 93  1 n ILE . ILE 93  A 93  
A 94  1 n GLU . GLU 94  A 94  
A 95  1 n THR . THR 95  A 95  
A 96  1 n ASP . ASP 96  A 96  
A 97  1 n ASN . ASN 97  A 97  
A 98  1 n ILE . ILE 98  A 98  
A 99  1 n ARG . ARG 99  A 99  
A 100 1 n ASN . ASN 100 A 100 
A 101 1 n GLU . GLU 101 A 101 
A 102 1 n ILE . ILE 102 A 102 
A 103 1 n ILE . ILE 103 A 103 
A 104 1 n LYS . LYS 104 A 104 
A 105 1 n ILE . ILE 105 A 105 
A 106 1 n MET . MET 106 A 106 
A 107 1 n GLU . GLU 107 A 107 
A 108 1 n VAL . VAL 108 A 108 
A 109 1 n VAL . VAL 109 A 109 
A 110 1 n THR . THR 110 A 110 
A 111 1 n SER . SER 111 A 111 
A 112 1 n TYR . TYR 112 A 112 
A 113 1 n VAL . VAL 113 A 113 
A 114 1 n ASP . ASP 114 A 114 
A 115 1 n ARG . ARG 115 A 115 
A 116 1 n LEU . LEU 116 A 116 
A 117 1 n LYS . LYS 117 A 117 
A 118 1 n ILE . ILE 118 A 118 
A 119 1 n TYR . TYR 119 A 119 
A 120 1 n GLU . GLU 120 A 120 
A 121 1 n TYR . TYR 121 A 121 
A 122 1 n ILE . ILE 122 A 122 
A 123 1 n LEU . LEU 123 A 123 
A 124 1 n ASN . ASN 124 A 124 
A 125 1 n ARG . ARG 125 A 125 
A 126 1 n VAL . VAL 126 A 126 
A 127 1 n GLU . GLU 127 A 127 
A 128 1 n PHE . PHE 128 A 128 
A 129 1 n LYS . LYS 129 A 129 
A 130 1 n PHE . PHE 130 A 130 
A 131 1 n SER . SER 131 A 131 
A 132 1 n LYS . LYS 132 A 132 
A 133 1 n GLU . GLU 133 A 133 
A 134 1 n GLU . GLU 134 A 134 
A 135 1 n PHE . PHE 135 A 135 
A 136 1 n ASP . ASP 136 A 136 
A 137 1 n GLU . GLU 137 A 137 
A 138 1 n GLU . GLU 138 A 138 
A 139 1 n TYR . TYR 139 A 139 
A 140 1 n TYR . TYR 140 A 140 
A 141 1 n MET . MET 141 A 141 
A 142 1 n ASN . ASN 142 A 142 
A 143 1 n ASP . ASP 143 A 143 
A 144 1 n LEU . LEU 144 A 144 
A 145 1 n THR . THR 145 A 145 
A 146 1 n ASN . ASN 146 A 146 
A 147 1 n ASP . ASP 147 A 147 
A 148 1 n LEU . LEU 148 A 148 
A 149 1 n MET . MET 149 A 149 
A 150 1 n HIS . HIS 150 A 150 
A 151 1 n TYR . TYR 151 A 151 
A 152 1 n ILE . ILE 152 A 152 
A 153 1 n LEU . LEU 153 A 153 
A 154 1 n ALA . ALA 154 A 154 
A 155 1 n ASP . ASP 155 A 155 
A 156 1 n LYS . LYS 156 A 156 
A 157 1 n ASP . ASP 157 A 157 
A 158 1 n SER . SER 158 A 158 
A 159 1 n MET . MET 159 A 159 
A 160 1 n VAL . VAL 160 A 160 
A 161 1 n THR . THR 161 A 161 
A 162 1 n ASN . ASN 162 A 162 
A 163 1 n GLY . GLY 163 A 163 
A 164 1 n LYS . LYS 164 A 164 
A 165 1 n ILE . ILE 165 A 165 
A 166 1 n ALA . ALA 166 A 166 
A 167 1 n GLU . GLU 167 A 167 
A 168 1 n ILE . ILE 168 A 168 
A 169 1 n ILE . ILE 169 A 169 
A 170 1 n GLY . GLY 170 A 170 
A 171 1 n GLN . GLN 171 A 171 
A 172 1 n LEU . LEU 172 A 172 
A 173 1 n PRO . PRO 173 A 173 
A 174 1 n ILE . ILE 174 A 174 
A 175 1 n ARG . ARG 175 A 175 
A 176 1 n LEU . LEU 176 A 176 
A 177 1 n SER . SER 177 A 177 
A 178 1 n LYS . LYS 178 A 178 
A 179 1 n ASN . ASN 179 A 179 
A 180 1 n LYS . LYS 180 A 180 
A 181 1 n PHE . PHE 181 A 181 
A 182 1 n PHE . PHE 182 A 182 
A 183 1 n ASP . ASP 183 A 183 
A 184 1 n TYR . TYR 184 A 184 
A 185 1 n ILE . ILE 185 A 185 
A 186 1 n SER . SER 186 A 186 
A 187 1 n GLY . GLY 187 A 187 
A 188 1 n SER . SER 188 A 188 
A 189 1 n PHE . PHE 189 A 189 
A 190 1 n SER . SER 190 A 190 
A 191 1 n LEU . LEU 191 A 191 
A 192 1 n TYR . TYR 192 A 192 
A 193 1 n ARG . ARG 193 A 193 
A 194 1 n GLY . GLY 194 A 194 
A 195 1 n ALA . ALA 195 A 195 
A 196 1 n GLN . GLN 196 A 196 
A 197 1 n LYS . LYS 197 A 197 
A 198 1 n GLY . GLY 198 A 198 
A 199 1 n THR . THR 199 A 199 
A 200 1 n ILE . ILE 200 A 200 
A 201 1 n ASP . ASP 201 A 201 
A 202 1 n ASP . ASP 202 A 202 
A 203 1 n PHE . PHE 203 A 203 
A 204 1 n VAL . VAL 204 A 204 
A 205 1 n TYR . TYR 205 A 205 
A 206 1 n ALA . ALA 206 A 206 
A 207 1 n LEU . LEU 207 A 207 
A 208 1 n ARG . ARG 208 A 208 
A 209 1 n THR . THR 209 A 209 
A 210 1 n THR . THR 210 A 210 
A 211 1 n ALA . ALA 211 A 211 
A 212 1 n MET . MET 212 A 212 
A 213 1 n LEU . LEU 213 A 213 
A 214 1 n ASP . ASP 214 A 214 
A 215 1 n GLN . GLN 215 A 215 
A 216 1 n PRO . PRO 216 A 216 
A 217 1 n GLU . GLU 217 A 217 
A 218 1 n GLY . GLY 218 A 218 
A 219 1 n PHE . PHE 219 A 219 
A 220 1 n GLU . GLU 220 A 220 
A 221 1 n SER . SER 221 A 221 
A 222 1 n GLY . GLY 222 A 222 
A 223 1 n PHE . PHE 223 A 223 
A 224 1 n GLN . GLN 224 A 224 
A 225 1 n ASP . ASP 225 A 225 
A 226 1 n VAL . VAL 226 A 226 
A 227 1 n ASN . ASN 227 A 227 
A 228 1 n ASN . ASN 228 A 228 
A 229 1 n ILE . ILE 229 A 229 
A 230 1 n TYR . TYR 230 A 230 
A 231 1 n ASN . ASN 231 A 231 
A 232 1 n ASP . ASP 232 A 232 
A 233 1 n LEU . LEU 233 A 233 
A 234 1 n LYS . LYS 234 A 234 
A 235 1 n ASN . ASN 235 A 235 
A 236 1 n ALA . ALA 236 A 236 
A 237 1 n ASP . ASP 237 A 237 
A 238 1 n TYR . TYR 238 A 238 
A 239 1 n LYS . LYS 239 A 239 
A 240 1 n ASN . ASN 240 A 240 
A 241 1 n LEU . LEU 241 A 241 
A 242 1 n THR . THR 242 A 242 
A 243 1 n GLN . GLN 243 A 243 
A 244 1 n GLU . GLU 244 A 244 
A 245 1 n GLU . GLU 245 A 245 
A 246 1 n TYR . TYR 246 A 246 
A 247 1 n LYS . LYS 247 A 247 
A 248 1 n ALA . ALA 248 A 248 
A 249 1 n LEU . LEU 249 A 249 
A 250 1 n ALA . ALA 250 A 250 
A 251 1 n ASP . ASP 251 A 251 
A 252 1 n LYS . LYS 252 A 252 
A 253 1 n LEU . LEU 253 A 253 
A 254 1 n LEU . LEU 254 A 254 
A 255 1 n ILE . ILE 255 A 255 
A 256 1 n ALA . ALA 256 A 256 
A 257 1 n THR . THR 257 A 257 
A 258 1 n GLN . GLN 258 A 258 
A 259 1 n THR . THR 259 A 259 
A 260 1 n MET . MET 260 A 260 
A 261 1 n SER . SER 261 A 261 
A 262 1 n ASN . ASN 262 A 262 
A 263 1 n THR . THR 263 A 263 
A 264 1 n SER . SER 264 A 264 
A 265 1 n ASP . ASP 265 A 265 
A 266 1 n LEU . LEU 266 A 266 
A 267 1 n PHE . PHE 267 A 267 
A 268 1 n VAL . VAL 268 A 268 
A 269 1 n ILE . ILE 269 A 269 
A 270 1 n LEU . LEU 270 A 270 
A 271 1 n ILE . ILE 271 A 271 
A 272 1 n GLN . GLN 272 A 272 
A 273 1 n LEU . LEU 273 A 273 
A 274 1 n VAL . VAL 274 A 274 
A 275 1 n ASN . ASN 275 A 275 
A 276 1 n ASP . ASP 276 A 276 
A 277 1 n VAL . VAL 277 A 277 
A 278 1 n TYR . TYR 278 A 278 
A 279 1 n THR . THR 279 A 279 
A 280 1 n ILE . ILE 280 A 280 
A 281 1 n ILE . ILE 281 A 281 
A 282 1 n LEU . LEU 282 A 282 
A 283 1 n SER . SER 283 A 283 
A 284 1 n LYS . LYS 284 A 284 
A 285 1 n MET . MET 285 A 285 
A 286 1 n TYR . TYR 286 A 286 
A 287 1 n ALA . ALA 287 A 287 
A 288 1 n PHE . PHE 288 A 288 
A 289 1 n ASN . ASN 289 A 289 
A 290 1 n ASN . ASN 290 A 290 
A 291 1 n VAL . VAL 291 A 291 
A 292 1 n ASP . ASP 292 A 292 
A 293 1 n GLU . GLU 293 A 293 
A 294 1 n ILE . ILE 294 A 294 
A 295 1 n ASN . ASN 295 A 295 
A 296 1 n LYS . LYS 296 A 296 
A 297 1 n SER . SER 297 A 297 
A 298 1 n LYS . LYS 298 A 298 
A 299 1 n TYR . TYR 299 A 299 
A 300 1 n VAL . VAL 300 A 300 
A 301 1 n ILE . ILE 301 A 301 
A 302 1 n LYS . LYS 302 A 302 
A 303 1 n SER . SER 303 A 303 
A 304 1 n THR . THR 304 A 304 
A 305 1 n LEU . LEU 305 A 305 
A 306 1 n GLU . GLU 306 A 306 
A 307 1 n GLY . GLY 307 A 307 
A 308 1 n PHE . PHE 308 A 308 
A 309 1 n ASN . ASN 309 A 309 
A 310 1 n GLY . GLY 310 A 310 
A 311 1 n ASN . ASN 311 A 311 
A 312 1 n GLU . GLU 312 A 312 
A 313 1 n TYR . TYR 313 A 313 
A 314 1 n ASP . ASP 314 A 314 
A 315 1 n SER . SER 315 A 315 
A 316 1 n ASP . ASP 316 A 316 
A 317 1 n ASP . ASP 317 A 317 
A 318 1 n GLU . GLU 318 A 318 
A 319 1 n LYS . LYS 319 A 319 
A 320 1 n ILE . ILE 320 A 320 
A 321 1 n ILE . ILE 321 A 321 
A 322 1 n ASP . ASP 322 A 322 
A 323 1 n CYS . CYS 323 A 323 
A 324 1 n PHE . PHE 324 A 324 
A 325 1 n THR . THR 325 A 325 
A 326 1 n GLY . GLY 326 A 326 
A 327 1 n PHE . PHE 327 A 327 
A 328 1 n GLU . GLU 328 A 328 
A 329 1 n GLY . GLY 329 A 329 
A 330 1 n LYS . LYS 330 A 330 
A 331 1 n GLN . GLN 331 A 331 
A 332 1 n GLU . GLU 332 A 332 
A 333 1 n LYS . LYS 333 A 333 
A 334 1 n ILE . ILE 334 A 334 
A 335 1 n ILE . ILE 335 A 335 
A 336 1 n THR . THR 336 A 336 
A 337 1 n VAL . VAL 337 A 337 
A 338 1 n THR . THR 338 A 338 
A 339 1 n ILE . ILE 339 A 339 
A 340 1 n ALA . ALA 340 A 340 
A 341 1 n ASN . ASN 341 A 341 
A 342 1 n GLU . GLU 342 A 342 
A 343 1 n TYR . TYR 343 A 343 
A 344 1 n VAL . VAL 344 A 344 
A 345 1 n ILE . ILE 345 A 345 
A 346 1 n ASP . ASP 346 A 346 
A 347 1 n TYR . TYR 347 A 347 
A 348 1 n VAL . VAL 348 A 348 
A 349 1 n LEU . LEU 349 A 349 
A 350 1 n LYS . LYS 350 A 350 
A 351 1 n ASN . ASN 351 A 351 
A 352 1 n GLN . GLN 352 A 352 
A 353 1 n SER . SER 353 A 353 
A 354 1 n VAL . VAL 354 A 354 
A 355 1 n THR . THR 355 A 355 
A 356 1 n LEU . LEU 356 A 356 
A 357 1 n GLN . GLN 357 A 357 
A 358 1 n SER . SER 358 A 358 
A 359 1 n ILE . ILE 359 A 359 
A 360 1 n MET . MET 360 A 360 
A 361 1 n LEU . LEU 361 A 361 
A 362 1 n GLU . GLU 362 A 362 
A 363 1 n LYS . LYS 363 A 363 
A 364 1 n ALA . ALA 364 A 364 
A 365 1 n TYR . TYR 365 A 365 
A 366 1 n ASN . ASN 366 A 366 
A 367 1 n ALA . ALA 367 A 367 
A 368 1 n LEU . LEU 368 A 368 
A 369 1 n SER . SER 369 A 369 
A 370 1 n ILE . ILE 370 A 370 
A 371 1 n ILE . ILE 371 A 371 
A 372 1 n PHE . PHE 372 A 372 
A 373 1 n LYS . LYS 373 A 373 
A 374 1 n LEU . LEU 374 A 374 
A 375 1 n GLN . GLN 375 A 375 
A 376 1 n SER . SER 376 A 376 
A 377 1 n GLY . GLY 377 A 377 
A 378 1 n SER . SER 378 A 378 
A 379 1 n ASP . ASP 379 A 379 
A 380 1 n PHE . PHE 380 A 380 
A 381 1 n ILE . ILE 381 A 381 
A 382 1 n ALA . ALA 382 A 382 
A 383 1 n LEU . LEU 383 A 383 
A 384 1 n TYR . TYR 384 A 384 
A 385 1 n ASP . ASP 385 A 385 
A 386 1 n SER . SER 386 A 386 
A 387 1 n THR . THR 387 A 387 
A 388 1 n ASP . ASP 388 A 388 
A 389 1 n LYS . LYS 389 A 389 
A 390 1 n GLN . GLN 390 A 390 
A 391 1 n GLU . GLU 391 A 391 
A 392 1 n ILE . ILE 392 A 392 
A 393 1 n ALA . ALA 393 A 393 
A 394 1 n SER . SER 394 A 394 
A 395 1 n ASN . ASN 395 A 395 
A 396 1 n ASP . ASP 396 A 396 
A 397 1 n TYR . TYR 397 A 397 
A 398 1 n VAL . VAL 398 A 398 
A 399 1 n ASP . ASP 399 A 399 
A 400 1 n ILE . ILE 400 A 400 
A 401 1 n ALA . ALA 401 A 401 
A 402 1 n PHE . PHE 402 A 402 
A 403 1 n ASN . ASN 403 A 403 
A 404 1 n SER . SER 404 A 404 
A 405 1 n LEU . LEU 405 A 405 
A 406 1 n ILE . ILE 406 A 406 
A 407 1 n ALA . ALA 407 A 407 
A 408 1 n GLU . GLU 408 A 408 
A 409 1 n LEU . LEU 409 A 409 
A 410 1 n GLU . GLU 410 A 410 
A 411 1 n THR . THR 411 A 411 
A 412 1 n LEU . LEU 412 A 412 
A 413 1 n PHE . PHE 413 A 413 
A 414 1 n LYS . LYS 414 A 414 
A 415 1 n ASP . ASP 415 A 415 
A 416 1 n SER . SER 416 A 416 
A 417 1 n SER . SER 417 A 417 
A 418 1 n GLN . GLN 418 A 418 
A 419 1 n ILE . ILE 419 A 419 
A 420 1 n ILE . ILE 420 A 420 
A 421 1 n ASN . ASN 421 A 421 
A 422 1 n ARG . ARG 422 A 422 
A 423 1 n ALA . ALA 423 A 423 
A 424 1 n VAL . VAL 424 A 424 
A 425 1 n MET . MET 425 A 425 
A 426 1 n SER . SER 426 A 426 
A 427 1 n THR . THR 427 A 427 
A 428 1 n VAL . VAL 428 A 428 
A 429 1 n LEU . LEU 429 A 429 
A 430 1 n SER . SER 430 A 430 
A 431 1 n GLN . GLN 431 A 431 
A 432 1 n LEU . LEU 432 A 432 
A 433 1 n PRO . PRO 433 A 433 
A 434 1 n VAL . VAL 434 A 434 
A 435 1 n PHE . PHE 435 A 435 
A 436 1 n PHE . PHE 436 A 436 
A 437 1 n ASN . ASN 437 A 437 
A 438 1 n ASN . ASN 438 A 438 
A 439 1 n ILE . ILE 439 A 439 
A 440 1 n ASP . ASP 440 A 440 
A 441 1 n GLU . GLU 441 A 441 
A 442 1 n ILE . ILE 442 A 442 
A 443 1 n GLN . GLN 443 A 443 
A 444 1 n ARG . ARG 444 A 444 
A 445 1 n TYR . TYR 445 A 445 
A 446 1 n ILE . ILE 446 A 446 
A 447 1 n ASN . ASN 447 A 447 
A 448 1 n SER . SER 448 A 448 
A 449 1 n SER . SER 449 A 449 
A 450 1 n LEU . LEU 450 A 450 
A 451 1 n ILE . ILE 451 A 451 
A 452 1 n GLN . GLN 452 A 452 
A 453 1 n CYS . CYS 453 A 453 
A 454 1 n SER . SER 454 A 454 
A 455 1 n ASP . ASP 455 A 455 
A 456 1 n LYS . LYS 456 A 456 
A 457 1 n ALA . ALA 457 A 457 
A 458 1 n GLU . GLU 458 A 458 
A 459 1 n LYS . LYS 459 A 459 
A 460 1 n MET . MET 460 A 460 
A 461 1 n ALA . ALA 461 A 461 
A 462 1 n CYS . CYS 462 A 462 
A 463 1 n VAL . VAL 463 A 463 
A 464 1 n GLU . GLU 464 A 464 
A 465 1 n VAL . VAL 465 A 465 
A 466 1 n MET . MET 466 A 466 
A 467 1 n ASN . ASN 467 A 467 
A 468 1 n LEU . LEU 468 A 468 
A 469 1 n LEU . LEU 469 A 469 
A 470 1 n MET . MET 470 A 470 
A 471 1 n ASN . ASN 471 A 471 
A 472 1 n GLY . GLY 472 A 472 
A 473 1 n ASP . ASP 473 A 473 
A 474 1 n ASN . ASN 474 A 474 
#
loop_
_software.classification
_software.date
_software.description
_software.name
_software.pdbx_ordinal
_software.type
_software.version
other ? "Structure prediction" AlphaFold 1 package v2.0 
other ? "Secondary structure"  dssp      2 library 4    
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_seq_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_seq_id
_struct_conf.conf_type_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_seq_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_seq_id
_struct_conf.id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.pdbx_end_PDB_ins_code
A LEU 4   A LEU 4   HELX_RH_AL_P A THR 12  A THR 12  HELX_RH_AL_P1  ? ? 
A LYS 13  A LYS 13  TURN_TY1_P   A GLU 14  A GLU 14  TURN_TY1_P1    ? ? 
A ASN 16  A ASN 16  BEND         A ASN 16  A ASN 16  BEND1          ? ? 
A LEU 17  A LEU 17  HELX_RH_AL_P A MET 50  A MET 50  HELX_RH_AL_P2  ? ? 
A LEU 51  A LEU 51  TURN_TY1_P   A SER 52  A SER 52  TURN_TY1_P2    ? ? 
A ASP 53  A ASP 53  BEND         A ASP 53  A ASP 53  BEND2          ? ? 
A LYS 54  A LYS 54  HELX_RH_3T_P A TYR 56  A TYR 56  HELX_RH_3T_P1  ? ? 
A GLU 57  A GLU 57  TURN_TY1_P   A ASN 58  A ASN 58  TURN_TY1_P3    ? ? 
A THR 59  A THR 59  BEND         A THR 59  A THR 59  BEND3          ? ? 
A LEU 61  A LEU 61  HELX_RH_AL_P A ILE 74  A ILE 74  HELX_RH_AL_P3  ? ? 
A ILE 75  A ILE 75  HELX_RH_PI_P A ILE 80  A ILE 80  HELX_RH_PI_P1  ? ? 
A ASN 81  A ASN 81  BEND         A ASN 81  A ASN 81  BEND4          ? ? 
A VAL 85  A VAL 85  HELX_RH_AL_P A GLU 127 A GLU 127 HELX_RH_AL_P4  ? ? 
A PHE 128 A PHE 128 TURN_TY1_P   A LYS 129 A LYS 129 TURN_TY1_P4    ? ? 
A PHE 130 A PHE 130 BEND         A PHE 130 A PHE 130 BEND5          ? ? 
A GLU 137 A GLU 137 HELX_RH_AL_P A ASN 142 A ASN 142 HELX_RH_AL_P5  ? ? 
A ASP 143 A ASP 143 TURN_TY1_P   A ASP 143 A ASP 143 TURN_TY1_P5    ? ? 
A LEU 144 A LEU 144 HELX_RH_AL_P A LEU 153 A LEU 153 HELX_RH_AL_P6  ? ? 
A ALA 154 A ALA 154 TURN_TY1_P   A ALA 154 A ALA 154 TURN_TY1_P6    ? ? 
A SER 158 A SER 158 HELX_RH_AL_P A GLN 171 A GLN 171 HELX_RH_AL_P7  ? ? 
A LEU 172 A LEU 172 BEND         A LEU 172 A LEU 172 BEND6          ? ? 
A LYS 178 A LYS 178 HELX_RH_AL_P A SER 190 A SER 190 HELX_RH_AL_P8  ? ? 
A LEU 191 A LEU 191 TURN_TY1_P   A GLY 194 A GLY 194 TURN_TY1_P7    ? ? 
A ALA 195 A ALA 195 BEND         A ALA 195 A ALA 195 BEND7          ? ? 
A GLN 196 A GLN 196 STRN         A GLN 196 A GLN 196 STRN1          ? ? 
A LYS 197 A LYS 197 HELX_RH_AL_P A THR 210 A THR 210 HELX_RH_AL_P9  ? ? 
A ALA 211 A ALA 211 TURN_TY1_P   A MET 212 A MET 212 TURN_TY1_P8    ? ? 
A GLU 217 A GLU 217 TURN_TY1_P   A GLY 218 A GLY 218 TURN_TY1_P9    ? ? 
A PHE 219 A PHE 219 HELX_RH_AL_P A GLY 222 A GLY 222 HELX_RH_AL_P10 ? ? 
A PHE 223 A PHE 223 BEND         A PHE 223 A PHE 223 BEND8          ? ? 
A GLN 224 A GLN 224 HELX_RH_AL_P A ASN 235 A ASN 235 HELX_RH_AL_P11 ? ? 
A TYR 238 A TYR 238 TURN_TY1_P   A LYS 239 A LYS 239 TURN_TY1_P10   ? ? 
A ASN 240 A ASN 240 BEND         A ASN 240 A ASN 240 BEND9          ? ? 
A GLN 243 A GLN 243 HELX_RH_AL_P A SER 283 A SER 283 HELX_RH_AL_P12 ? ? 
A LYS 284 A LYS 284 TURN_TY1_P   A TYR 286 A TYR 286 TURN_TY1_P11   ? ? 
A ALA 287 A ALA 287 BEND         A ALA 287 A ALA 287 BEND10         ? ? 
A VAL 291 A VAL 291 HELX_RH_AL_P A PHE 308 A PHE 308 HELX_RH_AL_P13 ? ? 
A ASN 309 A ASN 309 TURN_TY1_P   A GLY 310 A GLY 310 TURN_TY1_P12   ? ? 
A ASN 311 A ASN 311 BEND         A ASN 311 A ASN 311 BEND11         ? ? 
A SER 315 A SER 315 TURN_TY1_P   A ASP 316 A ASP 316 TURN_TY1_P13   ? ? 
A GLU 318 A GLU 318 HELX_RH_AL_P A THR 325 A THR 325 HELX_RH_AL_P14 ? ? 
A GLY 326 A GLY 326 TURN_TY1_P   A GLY 329 A GLY 329 TURN_TY1_P14   ? ? 
A LYS 330 A LYS 330 HELX_RH_AL_P A ILE 339 A ILE 339 HELX_RH_AL_P15 ? ? 
A ALA 340 A ALA 340 TURN_TY1_P   A GLU 342 A GLU 342 TURN_TY1_P15   ? ? 
A TYR 343 A TYR 343 HELX_RH_AL_P A ASN 351 A ASN 351 HELX_RH_AL_P16 ? ? 
A SER 353 A SER 353 HELX_RH_AL_P A SER 358 A SER 358 HELX_RH_AL_P17 ? ? 
A ILE 359 A ILE 359 TURN_TY1_P   A MET 360 A MET 360 TURN_TY1_P16   ? ? 
A GLU 362 A GLU 362 HELX_RH_AL_P A LEU 374 A LEU 374 HELX_RH_AL_P18 ? ? 
A GLN 375 A GLN 375 TURN_TY1_P   A GLN 375 A GLN 375 TURN_TY1_P17   ? ? 
A SER 376 A SER 376 BEND         A GLY 377 A GLY 377 BEND12         ? ? 
A ASP 379 A ASP 379 TURN_TY1_P   A PHE 380 A PHE 380 TURN_TY1_P18   ? ? 
A LEU 383 A LEU 383 BEND         A TYR 384 A TYR 384 BEND13         ? ? 
A THR 387 A THR 387 HELX_RH_3T_P A GLN 390 A GLN 390 HELX_RH_3T_P2  ? ? 
A GLU 391 A GLU 391 BEND         A GLU 391 A GLU 391 BEND14         ? ? 
A ILE 392 A ILE 392 STRN         A ILE 392 A ILE 392 STRN2          ? ? 
A ALA 393 A ALA 393 HELX_LH_PP_P A SER 394 A SER 394 HELX_LH_PP_P1  ? ? 
A ASN 395 A ASN 395 HELX_RH_AL_P A ASP 415 A ASP 415 HELX_RH_AL_P19 ? ? 
A SER 416 A SER 416 BEND         A SER 416 A SER 416 BEND15         ? ? 
A GLN 418 A GLN 418 HELX_RH_AL_P A GLN 431 A GLN 431 HELX_RH_AL_P20 ? ? 
A LEU 432 A LEU 432 BEND         A LEU 432 A LEU 432 BEND16         ? ? 
A ASN 437 A ASN 437 BEND         A ASN 438 A ASN 438 BEND17         ? ? 
A ILE 439 A ILE 439 HELX_RH_AL_P A ILE 451 A ILE 451 HELX_RH_AL_P21 ? ? 
A GLN 452 A GLN 452 TURN_TY1_P   A GLN 452 A GLN 452 TURN_TY1_P19   ? ? 
A LYS 456 A LYS 456 HELX_RH_AL_P A ASN 471 A ASN 471 HELX_RH_AL_P22 ? ? 
A GLY 472 A GLY 472 TURN_TY1_P   A GLY 472 A GLY 472 TURN_TY1_P20   ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP HELX_RH_AL_P 
DSSP TURN_TY1_P   
DSSP BEND         
DSSP HELX_RH_3T_P 
DSSP HELX_RH_PI_P 
DSSP STRN         
DSSP HELX_LH_PP_P 
#
_struct_ref.db_code                  A0A1I0QM73_9FIRM
_struct_ref.db_name                  UNP
_struct_ref.entity_id                1
_struct_ref.id                       1
_struct_ref.pdbx_align_begin         1
_struct_ref.pdbx_align_end           474
_struct_ref.pdbx_db_accession        A0A1I0QM73
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MKDLSYVASEITKEKNLEMNLPKFANSMMSLYNGLAYVKLSMNYYTYYDMLSDKEYENTDLAKIKAFLERLNTIIEKEVI
NEGSVETLEESIIETDNIRNEIIKIMEVVTSYVDRLKIYEYILNRVEFKFSKEEFDEEYYMNDLTNDLMHYILADKDSMV
TNGKIAEIIGQLPIRLSKNKFFDYISGSFSLYRGAQKGTIDDFVYALRTTAMLDQPEGFESGFQDVNNIYNDLKNADYKN
LTQEEYKALADKLLIATQTMSNTSDLFVILIQLVNDVYTIILSKMYAFNNVDEINKSKYVIKSTLEGFNGNEYDSDDEKI
IDCFTGFEGKQEKIITVTIANEYVIDYVLKNQSVTLQSIMLEKAYNALSIIFKLQSGSDFIALYDSTDKQEIASNDYVDI
AFNSLIAELETLFKDSSQIINRAVMSTVLSQLPVFFNNIDEIQRYINSSLIQCSDKAEKMACVEVMNLLMNGDN
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                474
_struct_ref_seq.pdbx_PDB_id_code            AF-A0A1I0QM73-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     474
_struct_ref_seq.pdbx_db_accession           A0A1I0QM73
_struct_ref_seq.pdbx_db_align_beg_ins_code  ?
_struct_ref_seq.pdbx_db_align_end_ins_code  ?
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_strand_id              A
_struct_ref_seq.ref_id                      1
_struct_ref_seq.seq_align_beg               1
_struct_ref_seq.seq_align_end               474
#
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_site.pdbx_sifts_xref_db_acc
_atom_site.pdbx_sifts_xref_db_name
_atom_site.pdbx_sifts_xref_db_num
_atom_site.pdbx_sifts_xref_db_res
ATOM 1    N N   . MET A 1 1   ? 10.207  -11.880 -36.126 1.0 41.22 ? 1   MET A N   1 A0A1I0QM73 UNP 1   M 
ATOM 2    C CA  . MET A 1 1   ? 10.883  -12.233 -34.857 1.0 41.22 ? 1   MET A CA  1 A0A1I0QM73 UNP 1   M 
ATOM 3    C C   . MET A 1 1   ? 10.442  -13.634 -34.466 1.0 41.22 ? 1   MET A C   1 A0A1I0QM73 UNP 1   M 
ATOM 4    C CB  . MET A 1 1   ? 10.529  -11.206 -33.769 1.0 41.22 ? 1   MET A CB  1 A0A1I0QM73 UNP 1   M 
ATOM 5    O O   . MET A 1 1   ? 9.285   -13.948 -34.708 1.0 41.22 ? 1   MET A O   1 A0A1I0QM73 UNP 1   M 
ATOM 6    C CG  . MET A 1 1   ? 11.686  -10.231 -33.549 1.0 41.22 ? 1   MET A CG  1 A0A1I0QM73 UNP 1   M 
ATOM 7    S SD  . MET A 1 1   ? 11.230  -8.797  -32.551 1.0 41.22 ? 1   MET A SD  1 A0A1I0QM73 UNP 1   M 
ATOM 8    C CE  . MET A 1 1   ? 11.163  -7.487  -33.803 1.0 41.22 ? 1   MET A CE  1 A0A1I0QM73 UNP 1   M 
ATOM 9    N N   . LYS A 1 2   ? 11.334  -14.498 -33.956 1.0 52.53 ? 2   LYS A N   1 A0A1I0QM73 UNP 2   K 
ATOM 10   C CA  . LYS A 1 2   ? 10.873  -15.725 -33.278 1.0 52.53 ? 2   LYS A CA  1 A0A1I0QM73 UNP 2   K 
ATOM 11   C C   . LYS A 1 2   ? 10.083  -15.292 -32.040 1.0 52.53 ? 2   LYS A C   1 A0A1I0QM73 UNP 2   K 
ATOM 12   C CB  . LYS A 1 2   ? 12.041  -16.639 -32.863 1.0 52.53 ? 2   LYS A CB  1 A0A1I0QM73 UNP 2   K 
ATOM 13   O O   . LYS A 1 2   ? 10.464  -14.295 -31.435 1.0 52.53 ? 2   LYS A O   1 A0A1I0QM73 UNP 2   K 
ATOM 14   C CG  . LYS A 1 2   ? 12.700  -17.371 -34.044 1.0 52.53 ? 2   LYS A CG  1 A0A1I0QM73 UNP 2   K 
ATOM 15   C CD  . LYS A 1 2   ? 13.741  -18.382 -33.537 1.0 52.53 ? 2   LYS A CD  1 A0A1I0QM73 UNP 2   K 
ATOM 16   C CE  . LYS A 1 2   ? 14.381  -19.160 -34.695 1.0 52.53 ? 2   LYS A CE  1 A0A1I0QM73 UNP 2   K 
ATOM 17   N NZ  . LYS A 1 2   ? 15.273  -20.238 -34.195 1.0 52.53 ? 2   LYS A NZ  1 A0A1I0QM73 UNP 2   K 
ATOM 18   N N   . ASP A 1 3   ? 9.018   -16.014 -31.717 1.0 83.94 ? 3   ASP A N   1 A0A1I0QM73 UNP 3   D 
ATOM 19   C CA  . ASP A 1 3   ? 8.215   -15.788 -30.514 1.0 83.94 ? 3   ASP A CA  1 A0A1I0QM73 UNP 3   D 
ATOM 20   C C   . ASP A 1 3   ? 9.129   -15.732 -29.273 1.0 83.94 ? 3   ASP A C   1 A0A1I0QM73 UNP 3   D 
ATOM 21   C CB  . ASP A 1 3   ? 7.181   -16.923 -30.446 1.0 83.94 ? 3   ASP A CB  1 A0A1I0QM73 UNP 3   D 
ATOM 22   O O   . ASP A 1 3   ? 10.015  -16.581 -29.120 1.0 83.94 ? 3   ASP A O   1 A0A1I0QM73 UNP 3   D 
ATOM 23   C CG  . ASP A 1 3   ? 6.132   -16.752 -29.350 1.0 83.94 ? 3   ASP A CG  1 A0A1I0QM73 UNP 3   D 
ATOM 24   O OD1 . ASP A 1 3   ? 6.337   -15.866 -28.493 1.0 83.94 ? 3   ASP A OD1 1 A0A1I0QM73 UNP 3   D 
ATOM 25   O OD2 . ASP A 1 3   ? 5.174   -17.547 -29.389 1.0 83.94 ? 3   ASP A OD2 1 A0A1I0QM73 UNP 3   D 
ATOM 26   N N   . LEU A 1 4   ? 8.968   -14.714 -28.424 1.0 90.19 ? 4   LEU A N   1 A0A1I0QM73 UNP 4   L 
ATOM 27   C CA  . LEU A 1 4   ? 9.784   -14.529 -27.221 1.0 90.19 ? 4   LEU A CA  1 A0A1I0QM73 UNP 4   L 
ATOM 28   C C   . LEU A 1 4   ? 9.700   -15.762 -26.312 1.0 90.19 ? 4   LEU A C   1 A0A1I0QM73 UNP 4   L 
ATOM 29   C CB  . LEU A 1 4   ? 9.312   -13.254 -26.505 1.0 90.19 ? 4   LEU A CB  1 A0A1I0QM73 UNP 4   L 
ATOM 30   O O   . LEU A 1 4   ? 10.724  -16.209 -25.794 1.0 90.19 ? 4   LEU A O   1 A0A1I0QM73 UNP 4   L 
ATOM 31   C CG  . LEU A 1 4   ? 10.118  -12.884 -25.245 1.0 90.19 ? 4   LEU A CG  1 A0A1I0QM73 UNP 4   L 
ATOM 32   C CD1 . LEU A 1 4   ? 11.607  -12.684 -25.544 1.0 90.19 ? 4   LEU A CD1 1 A0A1I0QM73 UNP 4   L 
ATOM 33   C CD2 . LEU A 1 4   ? 9.559   -11.582 -24.689 1.0 90.19 ? 4   LEU A CD2 1 A0A1I0QM73 UNP 4   L 
ATOM 34   N N   . SER A 1 5   ? 8.527   -16.397 -26.252 1.0 91.12 ? 5   SER A N   1 A0A1I0QM73 UNP 5   S 
ATOM 35   C CA  . SER A 1 5   ? 8.310   -17.639 -25.506 1.0 91.12 ? 5   SER A CA  1 A0A1I0QM73 UNP 5   S 
ATOM 36   C C   . SER A 1 5   ? 9.094   -18.828 -26.062 1.0 91.12 ? 5   SER A C   1 A0A1I0QM73 UNP 5   S 
ATOM 37   C CB  . SER A 1 5   ? 6.812   -17.935 -25.455 1.0 91.12 ? 5   SER A CB  1 A0A1I0QM73 UNP 5   S 
ATOM 38   O O   . SER A 1 5   ? 9.545   -19.697 -25.312 1.0 91.12 ? 5   SER A O   1 A0A1I0QM73 UNP 5   S 
ATOM 39   O OG  . SER A 1 5   ? 6.185   -16.917 -24.703 1.0 91.12 ? 5   SER A OG  1 A0A1I0QM73 UNP 5   S 
ATOM 40   N N   . TYR A 1 6   ? 9.362   -18.853 -27.369 1.0 93.06 ? 6   TYR A N   1 A0A1I0QM73 UNP 6   Y 
ATOM 41   C CA  . TYR A 1 6   ? 10.272  -19.843 -27.942 1.0 93.06 ? 6   TYR A CA  1 A0A1I0QM73 UNP 6   Y 
ATOM 42   C C   . TYR A 1 6   ? 11.718  -19.604 -27.479 1.0 93.06 ? 6   TYR A C   1 A0A1I0QM73 UNP 6   Y 
ATOM 43   C CB  . TYR A 1 6   ? 10.151  -19.844 -29.473 1.0 93.06 ? 6   TYR A CB  1 A0A1I0QM73 UNP 6   Y 
ATOM 44   O O   . TYR A 1 6   ? 12.417  -20.556 -27.126 1.0 93.06 ? 6   TYR A O   1 A0A1I0QM73 UNP 6   Y 
ATOM 45   C CG  . TYR A 1 6   ? 11.127  -20.784 -30.148 1.0 93.06 ? 6   TYR A CG  1 A0A1I0QM73 UNP 6   Y 
ATOM 46   C CD1 . TYR A 1 6   ? 12.437  -20.349 -30.428 1.0 93.06 ? 6   TYR A CD1 1 A0A1I0QM73 UNP 6   Y 
ATOM 47   C CD2 . TYR A 1 6   ? 10.748  -22.110 -30.424 1.0 93.06 ? 6   TYR A CD2 1 A0A1I0QM73 UNP 6   Y 
ATOM 48   C CE1 . TYR A 1 6   ? 13.386  -21.253 -30.937 1.0 93.06 ? 6   TYR A CE1 1 A0A1I0QM73 UNP 6   Y 
ATOM 49   C CE2 . TYR A 1 6   ? 11.681  -23.005 -30.981 1.0 93.06 ? 6   TYR A CE2 1 A0A1I0QM73 UNP 6   Y 
ATOM 50   O OH  . TYR A 1 6   ? 13.929  -23.469 -31.674 1.0 93.06 ? 6   TYR A OH  1 A0A1I0QM73 UNP 6   Y 
ATOM 51   C CZ  . TYR A 1 6   ? 13.007  -22.585 -31.212 1.0 93.06 ? 6   TYR A CZ  1 A0A1I0QM73 UNP 6   Y 
ATOM 52   N N   . VAL A 1 7   ? 12.174  -18.345 -27.463 1.0 94.38 ? 7   VAL A N   1 A0A1I0QM73 UNP 7   V 
ATOM 53   C CA  . VAL A 1 7   ? 13.529  -17.988 -26.999 1.0 94.38 ? 7   VAL A CA  1 A0A1I0QM73 UNP 7   V 
ATOM 54   C C   . VAL A 1 7   ? 13.693  -18.328 -25.514 1.0 94.38 ? 7   VAL A C   1 A0A1I0QM73 UNP 7   V 
ATOM 55   C CB  . VAL A 1 7   ? 13.851  -16.503 -27.277 1.0 94.38 ? 7   VAL A CB  1 A0A1I0QM73 UNP 7   V 
ATOM 56   O O   . VAL A 1 7   ? 14.676  -18.972 -25.150 1.0 94.38 ? 7   VAL A O   1 A0A1I0QM73 UNP 7   V 
ATOM 57   C CG1 . VAL A 1 7   ? 15.272  -16.136 -26.832 1.0 94.38 ? 7   VAL A CG1 1 A0A1I0QM73 UNP 7   V 
ATOM 58   C CG2 . VAL A 1 7   ? 13.754  -16.186 -28.779 1.0 94.38 ? 7   VAL A CG2 1 A0A1I0QM73 UNP 7   V 
ATOM 59   N N   . ALA A 1 8   ? 12.701  -17.992 -24.688 1.0 93.88 ? 8   ALA A N   1 A0A1I0QM73 UNP 8   A 
ATOM 60   C CA  . ALA A 1 8   ? 12.615  -18.357 -23.274 1.0 93.88 ? 8   ALA A CA  1 A0A1I0QM73 UNP 8   A 
ATOM 61   C C   . ALA A 1 8   ? 12.741  -19.875 -23.043 1.0 93.88 ? 8   ALA A C   1 A0A1I0QM73 UNP 8   A 
ATOM 62   C CB  . ALA A 1 8   ? 11.257  -17.848 -22.774 1.0 93.88 ? 8   ALA A CB  1 A0A1I0QM73 UNP 8   A 
ATOM 63   O O   . ALA A 1 8   ? 13.539  -20.343 -22.221 1.0 93.88 ? 8   ALA A O   1 A0A1I0QM73 UNP 8   A 
ATOM 64   N N   . SER A 1 9   ? 12.001  -20.674 -23.820 1.0 93.62 ? 9   SER A N   1 A0A1I0QM73 UNP 9   S 
ATOM 65   C CA  . SER A 1 9   ? 12.055  -22.137 -23.729 1.0 93.62 ? 9   SER A CA  1 A0A1I0QM73 UNP 9   S 
ATOM 66   C C   . SER A 1 9   ? 13.424  -22.710 -24.106 1.0 93.62 ? 9   SER A C   1 A0A1I0QM73 UNP 9   S 
ATOM 67   C CB  . SER A 1 9   ? 10.983  -22.763 -24.625 1.0 93.62 ? 9   SER A CB  1 A0A1I0QM73 UNP 9   S 
ATOM 68   O O   . SER A 1 9   ? 13.865  -23.693 -23.517 1.0 93.62 ? 9   SER A O   1 A0A1I0QM73 UNP 9   S 
ATOM 69   O OG  . SER A 1 9   ? 10.872  -24.152 -24.334 1.0 93.62 ? 9   SER A OG  1 A0A1I0QM73 UNP 9   S 
ATOM 70   N N   . GLU A 1 10  ? 14.118  -22.128 -25.083 1.0 95.69 ? 10  GLU A N   1 A0A1I0QM73 UNP 10  E 
ATOM 71   C CA  . GLU A 1 10  ? 15.451  -22.599 -25.475 1.0 95.69 ? 10  GLU A CA  1 A0A1I0QM73 UNP 10  E 
ATOM 72   C C   . GLU A 1 10  ? 16.527  -22.223 -24.447 1.0 95.69 ? 10  GLU A C   1 A0A1I0QM73 UNP 10  E 
ATOM 73   C CB  . GLU A 1 10  ? 15.800  -22.079 -26.874 1.0 95.69 ? 10  GLU A CB  1 A0A1I0QM73 UNP 10  E 
ATOM 74   O O   . GLU A 1 10  ? 17.426  -23.029 -24.211 1.0 95.69 ? 10  GLU A O   1 A0A1I0QM73 UNP 10  E 
ATOM 75   C CG  . GLU A 1 10  ? 15.000  -22.779 -27.988 1.0 95.69 ? 10  GLU A CG  1 A0A1I0QM73 UNP 10  E 
ATOM 76   C CD  . GLU A 1 10  ? 15.545  -24.176 -28.338 1.0 95.69 ? 10  GLU A CD  1 A0A1I0QM73 UNP 10  E 
ATOM 77   O OE1 . GLU A 1 10  ? 14.938  -25.216 -27.964 1.0 95.69 ? 10  GLU A OE1 1 A0A1I0QM73 UNP 10  E 
ATOM 78   O OE2 . GLU A 1 10  ? 16.578  -24.218 -29.047 1.0 95.69 ? 10  GLU A OE2 1 A0A1I0QM73 UNP 10  E 
ATOM 79   N N   . ILE A 1 11  ? 16.411  -21.062 -23.788 1.0 96.00 ? 11  ILE A N   1 A0A1I0QM73 UNP 11  I 
ATOM 80   C CA  . ILE A 1 11  ? 17.311  -20.659 -22.691 1.0 96.00 ? 11  ILE A CA  1 A0A1I0QM73 UNP 11  I 
ATOM 81   C C   . ILE A 1 11  ? 17.219  -21.645 -21.527 1.0 96.00 ? 11  ILE A C   1 A0A1I0QM73 UNP 11  I 
ATOM 82   C CB  . ILE A 1 11  ? 17.007  -19.216 -22.227 1.0 96.00 ? 11  ILE A CB  1 A0A1I0QM73 UNP 11  I 
ATOM 83   O O   . ILE A 1 11  ? 18.241  -22.129 -21.053 1.0 96.00 ? 11  ILE A O   1 A0A1I0QM73 UNP 11  I 
ATOM 84   C CG1 . ILE A 1 11  ? 17.450  -18.223 -23.319 1.0 96.00 ? 11  ILE A CG1 1 A0A1I0QM73 UNP 11  I 
ATOM 85   C CG2 . ILE A 1 11  ? 17.720  -18.882 -20.904 1.0 96.00 ? 11  ILE A CG2 1 A0A1I0QM73 UNP 11  I 
ATOM 86   C CD1 . ILE A 1 11  ? 16.909  -16.804 -23.122 1.0 96.00 ? 11  ILE A CD1 1 A0A1I0QM73 UNP 11  I 
ATOM 87   N N   . THR A 1 12  ? 16.004  -22.004 -21.111 1.0 93.25 ? 12  THR A N   1 A0A1I0QM73 UNP 12  T 
ATOM 88   C CA  . THR A 1 12  ? 15.793  -22.969 -20.013 1.0 93.25 ? 12  THR A CA  1 A0A1I0QM73 UNP 12  T 
ATOM 89   C C   . THR A 1 12  ? 16.194  -24.404 -20.351 1.0 93.25 ? 12  THR A C   1 A0A1I0QM73 UNP 12  T 
ATOM 90   C CB  . THR A 1 12  ? 14.347  -22.940 -19.513 1.0 93.25 ? 12  THR A CB  1 A0A1I0QM73 UNP 12  T 
ATOM 91   O O   . THR A 1 12  ? 16.354  -25.231 -19.459 1.0 93.25 ? 12  THR A O   1 A0A1I0QM73 UNP 12  T 
ATOM 92   C CG2 . THR A 1 12  ? 14.043  -21.608 -18.830 1.0 93.25 ? 12  THR A CG2 1 A0A1I0QM73 UNP 12  T 
ATOM 93   O OG1 . THR A 1 12  ? 13.434  -23.092 -20.580 1.0 93.25 ? 12  THR A OG1 1 A0A1I0QM73 UNP 12  T 
ATOM 94   N N   . LYS A 1 13  ? 16.394  -24.703 -21.639 1.0 95.06 ? 13  LYS A N   1 A0A1I0QM73 UNP 13  K 
ATOM 95   C CA  . LYS A 1 13  ? 16.975  -25.961 -22.133 1.0 95.06 ? 13  LYS A CA  1 A0A1I0QM73 UNP 13  K 
ATOM 96   C C   . LYS A 1 13  ? 18.480  -25.857 -22.397 1.0 95.06 ? 13  LYS A C   1 A0A1I0QM73 UNP 13  K 
ATOM 97   C CB  . LYS A 1 13  ? 16.213  -26.406 -23.388 1.0 95.06 ? 13  LYS A CB  1 A0A1I0QM73 UNP 13  K 
ATOM 98   O O   . LYS A 1 13  ? 19.036  -26.772 -22.997 1.0 95.06 ? 13  LYS A O   1 A0A1I0QM73 UNP 13  K 
ATOM 99   C CG  . LYS A 1 13  ? 14.774  -26.829 -23.071 1.0 95.06 ? 13  LYS A CG  1 A0A1I0QM73 UNP 13  K 
ATOM 100  C CD  . LYS A 1 13  ? 13.983  -26.964 -24.373 1.0 95.06 ? 13  LYS A CD  1 A0A1I0QM73 UNP 13  K 
ATOM 101  C CE  . LYS A 1 13  ? 12.532  -27.318 -24.047 1.0 95.06 ? 13  LYS A CE  1 A0A1I0QM73 UNP 13  K 
ATOM 102  N NZ  . LYS A 1 13  ? 11.618  -26.851 -25.114 1.0 95.06 ? 13  LYS A NZ  1 A0A1I0QM73 UNP 13  K 
ATOM 103  N N   . GLU A 1 14  ? 19.105  -24.742 -22.020 1.0 93.50 ? 14  GLU A N   1 A0A1I0QM73 UNP 14  E 
ATOM 104  C CA  . GLU A 1 14  ? 20.536  -24.458 -22.193 1.0 93.50 ? 14  GLU A CA  1 A0A1I0QM73 UNP 14  E 
ATOM 105  C C   . GLU A 1 14  ? 21.008  -24.495 -23.656 1.0 93.50 ? 14  GLU A C   1 A0A1I0QM73 UNP 14  E 
ATOM 106  C CB  . GLU A 1 14  ? 21.385  -25.317 -21.247 1.0 93.50 ? 14  GLU A CB  1 A0A1I0QM73 UNP 14  E 
ATOM 107  O O   . GLU A 1 14  ? 22.150  -24.827 -23.975 1.0 93.50 ? 14  GLU A O   1 A0A1I0QM73 UNP 14  E 
ATOM 108  C CG  . GLU A 1 14  ? 20.935  -25.164 -19.787 1.0 93.50 ? 14  GLU A CG  1 A0A1I0QM73 UNP 14  E 
ATOM 109  C CD  . GLU A 1 14  ? 21.852  -25.901 -18.807 1.0 93.50 ? 14  GLU A CD  1 A0A1I0QM73 UNP 14  E 
ATOM 110  O OE1 . GLU A 1 14  ? 21.815  -25.522 -17.615 1.0 93.50 ? 14  GLU A OE1 1 A0A1I0QM73 UNP 14  E 
ATOM 111  O OE2 . GLU A 1 14  ? 22.563  -26.837 -19.241 1.0 93.50 ? 14  GLU A OE2 1 A0A1I0QM73 UNP 14  E 
ATOM 112  N N   . LYS A 1 15  ? 20.123  -24.139 -24.594 1.0 93.44 ? 15  LYS A N   1 A0A1I0QM73 UNP 15  K 
ATOM 113  C CA  . LYS A 1 15  ? 20.419  -24.183 -26.029 1.0 93.44 ? 15  LYS A CA  1 A0A1I0QM73 UNP 15  K 
ATOM 114  C C   . LYS A 1 15  ? 20.783  -22.815 -26.577 1.0 93.44 ? 15  LYS A C   1 A0A1I0QM73 UNP 15  K 
ATOM 115  C CB  . LYS A 1 15  ? 19.233  -24.755 -26.793 1.0 93.44 ? 15  LYS A CB  1 A0A1I0QM73 UNP 15  K 
ATOM 116  O O   . LYS A 1 15  ? 20.030  -21.852 -26.434 1.0 93.44 ? 15  LYS A O   1 A0A1I0QM73 UNP 15  K 
ATOM 117  C CG  . LYS A 1 15  ? 19.043  -26.249 -26.517 1.0 93.44 ? 15  LYS A CG  1 A0A1I0QM73 UNP 15  K 
ATOM 118  C CD  . LYS A 1 15  ? 17.790  -26.654 -27.269 1.0 93.44 ? 15  LYS A CD  1 A0A1I0QM73 UNP 15  K 
ATOM 119  C CE  . LYS A 1 15  ? 17.392  -28.105 -27.083 1.0 93.44 ? 15  LYS A CE  1 A0A1I0QM73 UNP 15  K 
ATOM 120  N NZ  . LYS A 1 15  ? 16.155  -28.301 -27.869 1.0 93.44 ? 15  LYS A NZ  1 A0A1I0QM73 UNP 15  K 
ATOM 121  N N   . ASN A 1 16  ? 21.887  -22.770 -27.328 1.0 92.62 ? 16  ASN A N   1 A0A1I0QM73 UNP 16  N 
ATOM 122  C CA  . ASN A 1 16  ? 22.350  -21.590 -28.068 1.0 92.62 ? 16  ASN A CA  1 A0A1I0QM73 UNP 16  N 
ATOM 123  C C   . ASN A 1 16  ? 22.396  -20.319 -27.198 1.0 92.62 ? 16  ASN A C   1 A0A1I0QM73 UNP 16  N 
ATOM 124  C CB  . ASN A 1 16  ? 21.512  -21.400 -29.348 1.0 92.62 ? 16  ASN A CB  1 A0A1I0QM73 UNP 16  N 
ATOM 125  O O   . ASN A 1 16  ? 21.960  -19.252 -27.635 1.0 92.62 ? 16  ASN A O   1 A0A1I0QM73 UNP 16  N 
ATOM 126  C CG  . ASN A 1 16  ? 21.485  -22.617 -30.245 1.0 92.62 ? 16  ASN A CG  1 A0A1I0QM73 UNP 16  N 
ATOM 127  N ND2 . ASN A 1 16  ? 20.339  -23.230 -30.443 1.0 92.62 ? 16  ASN A ND2 1 A0A1I0QM73 UNP 16  N 
ATOM 128  O OD1 . ASN A 1 16  ? 22.488  -23.039 -30.786 1.0 92.62 ? 16  ASN A OD1 1 A0A1I0QM73 UNP 16  N 
ATOM 129  N N   . LEU A 1 17  ? 22.879  -20.444 -25.958 1.0 93.69 ? 17  LEU A N   1 A0A1I0QM73 UNP 17  L 
ATOM 130  C CA  . LEU A 1 17  ? 22.803  -19.394 -24.938 1.0 93.69 ? 17  LEU A CA  1 A0A1I0QM73 UNP 17  L 
ATOM 131  C C   . LEU A 1 17  ? 23.434  -18.071 -25.392 1.0 93.69 ? 17  LEU A C   1 A0A1I0QM73 UNP 17  L 
ATOM 132  C CB  . LEU A 1 17  ? 23.459  -19.906 -23.644 1.0 93.69 ? 17  LEU A CB  1 A0A1I0QM73 UNP 17  L 
ATOM 133  O O   . LEU A 1 17  ? 22.798  -17.031 -25.257 1.0 93.69 ? 17  LEU A O   1 A0A1I0QM73 UNP 17  L 
ATOM 134  C CG  . LEU A 1 17  ? 22.677  -21.021 -22.925 1.0 93.69 ? 17  LEU A CG  1 A0A1I0QM73 UNP 17  L 
ATOM 135  C CD1 . LEU A 1 17  ? 23.503  -21.527 -21.750 1.0 93.69 ? 17  LEU A CD1 1 A0A1I0QM73 UNP 17  L 
ATOM 136  C CD2 . LEU A 1 17  ? 21.327  -20.513 -22.409 1.0 93.69 ? 17  LEU A CD2 1 A0A1I0QM73 UNP 17  L 
ATOM 137  N N   . GLU A 1 18  ? 24.601  -18.113 -26.040 1.0 92.81 ? 18  GLU A N   1 A0A1I0QM73 UNP 18  E 
ATOM 138  C CA  . GLU A 1 18  ? 25.276  -16.918 -26.579 1.0 92.81 ? 18  GLU A CA  1 A0A1I0QM73 UNP 18  E 
ATOM 139  C C   . GLU A 1 18  ? 24.409  -16.129 -27.575 1.0 92.81 ? 18  GLU A C   1 A0A1I0QM73 UNP 18  E 
ATOM 140  C CB  . GLU A 1 18  ? 26.567  -17.335 -27.297 1.0 92.81 ? 18  GLU A CB  1 A0A1I0QM73 UNP 18  E 
ATOM 141  O O   . GLU A 1 18  ? 24.527  -14.912 -27.682 1.0 92.81 ? 18  GLU A O   1 A0A1I0QM73 UNP 18  E 
ATOM 142  C CG  . GLU A 1 18  ? 27.623  -17.946 -26.364 1.0 92.81 ? 18  GLU A CG  1 A0A1I0QM73 UNP 18  E 
ATOM 143  C CD  . GLU A 1 18  ? 28.914  -18.334 -27.108 1.0 92.81 ? 18  GLU A CD  1 A0A1I0QM73 UNP 18  E 
ATOM 144  O OE1 . GLU A 1 18  ? 29.810  -18.890 -26.439 1.0 92.81 ? 18  GLU A OE1 1 A0A1I0QM73 UNP 18  E 
ATOM 145  O OE2 . GLU A 1 18  ? 28.975  -18.132 -28.344 1.0 92.81 ? 18  GLU A OE2 1 A0A1I0QM73 UNP 18  E 
ATOM 146  N N   . MET A 1 19  ? 23.501  -16.802 -28.292 1.0 93.44 ? 19  MET A N   1 A0A1I0QM73 UNP 19  M 
ATOM 147  C CA  . MET A 1 19  ? 22.574  -16.159 -29.225 1.0 93.44 ? 19  MET A CA  1 A0A1I0QM73 UNP 19  M 
ATOM 148  C C   . MET A 1 19  ? 21.246  -15.778 -28.560 1.0 93.44 ? 19  MET A C   1 A0A1I0QM73 UNP 19  M 
ATOM 149  C CB  . MET A 1 19  ? 22.338  -17.097 -30.419 1.0 93.44 ? 19  MET A CB  1 A0A1I0QM73 UNP 19  M 
ATOM 150  O O   . MET A 1 19  ? 20.643  -14.767 -28.924 1.0 93.44 ? 19  MET A O   1 A0A1I0QM73 UNP 19  M 
ATOM 151  C CG  . MET A 1 19  ? 21.400  -16.459 -31.454 1.0 93.44 ? 19  MET A CG  1 A0A1I0QM73 UNP 19  M 
ATOM 152  S SD  . MET A 1 19  ? 20.943  -17.464 -32.897 1.0 93.44 ? 19  MET A SD  1 A0A1I0QM73 UNP 19  M 
ATOM 153  C CE  . MET A 1 19  ? 20.125  -18.858 -32.075 1.0 93.44 ? 19  MET A CE  1 A0A1I0QM73 UNP 19  M 
ATOM 154  N N   . ASN A 1 20  ? 20.738  -16.616 -27.658 1.0 95.75 ? 20  ASN A N   1 A0A1I0QM73 UNP 20  N 
ATOM 155  C CA  . ASN A 1 20  ? 19.394  -16.468 -27.111 1.0 95.75 ? 20  ASN A CA  1 A0A1I0QM73 UNP 20  N 
ATOM 156  C C   . ASN A 1 20  ? 19.338  -15.491 -25.931 1.0 95.75 ? 20  ASN A C   1 A0A1I0QM73 UNP 20  N 
ATOM 157  C CB  . ASN A 1 20  ? 18.838  -17.854 -26.758 1.0 95.75 ? 20  ASN A CB  1 A0A1I0QM73 UNP 20  N 
ATOM 158  O O   . ASN A 1 20  ? 18.369  -14.742 -25.849 1.0 95.75 ? 20  ASN A O   1 A0A1I0QM73 UNP 20  N 
ATOM 159  C CG  . ASN A 1 20  ? 18.420  -18.679 -27.965 1.0 95.75 ? 20  ASN A CG  1 A0A1I0QM73 UNP 20  N 
ATOM 160  N ND2 . ASN A 1 20  ? 18.373  -19.980 -27.817 1.0 95.75 ? 20  ASN A ND2 1 A0A1I0QM73 UNP 20  N 
ATOM 161  O OD1 . ASN A 1 20  ? 18.099  -18.187 -29.044 1.0 95.75 ? 20  ASN A OD1 1 A0A1I0QM73 UNP 20  N 
ATOM 162  N N   . LEU A 1 21  ? 20.368  -15.439 -25.079 1.0 96.56 ? 21  LEU A N   1 A0A1I0QM73 UNP 21  L 
ATOM 163  C CA  . LEU A 1 21  ? 20.419  -14.524 -23.932 1.0 96.56 ? 21  LEU A CA  1 A0A1I0QM73 UNP 21  L 
ATOM 164  C C   . LEU A 1 21  ? 20.354  -13.042 -24.355 1.0 96.56 ? 21  LEU A C   1 A0A1I0QM73 UNP 21  L 
ATOM 165  C CB  . LEU A 1 21  ? 21.650  -14.821 -23.050 1.0 96.56 ? 21  LEU A CB  1 A0A1I0QM73 UNP 21  L 
ATOM 166  O O   . LEU A 1 21  ? 19.484  -12.338 -23.844 1.0 96.56 ? 21  LEU A O   1 A0A1I0QM73 UNP 21  L 
ATOM 167  C CG  . LEU A 1 21  ? 21.640  -16.180 -22.329 1.0 96.56 ? 21  LEU A CG  1 A0A1I0QM73 UNP 21  L 
ATOM 168  C CD1 . LEU A 1 21  ? 23.010  -16.432 -21.699 1.0 96.56 ? 21  LEU A CD1 1 A0A1I0QM73 UNP 21  L 
ATOM 169  C CD2 . LEU A 1 21  ? 20.592  -16.232 -21.225 1.0 96.56 ? 21  LEU A CD2 1 A0A1I0QM73 UNP 21  L 
ATOM 170  N N   . PRO A 1 22  ? 21.145  -12.554 -25.340 1.0 95.25 ? 22  PRO A N   1 A0A1I0QM73 UNP 22  P 
ATOM 171  C CA  . PRO A 1 22  ? 21.000  -11.174 -25.808 1.0 95.25 ? 22  PRO A CA  1 A0A1I0QM73 UNP 22  P 
ATOM 172  C C   . PRO A 1 22  ? 19.617  -10.913 -26.410 1.0 95.25 ? 22  PRO A C   1 A0A1I0QM73 UNP 22  P 
ATOM 173  C CB  . PRO A 1 22  ? 22.110  -10.946 -26.843 1.0 95.25 ? 22  PRO A CB  1 A0A1I0QM73 UNP 22  P 
ATOM 174  O O   . PRO A 1 22  ? 18.964  -9.928  -26.092 1.0 95.25 ? 22  PRO A O   1 A0A1I0QM73 UNP 22  P 
ATOM 175  C CG  . PRO A 1 22  ? 23.092  -12.103 -26.657 1.0 95.25 ? 22  PRO A CG  1 A0A1I0QM73 UNP 22  P 
ATOM 176  C CD  . PRO A 1 22  ? 22.251  -13.210 -26.031 1.0 95.25 ? 22  PRO A CD  1 A0A1I0QM73 UNP 22  P 
ATOM 177  N N   . LYS A 1 23  ? 19.114  -11.830 -27.248 1.0 94.75 ? 23  LYS A N   1 A0A1I0QM73 UNP 23  K 
ATOM 178  C CA  . LYS A 1 23  ? 17.794  -11.671 -27.880 1.0 94.75 ? 23  LYS A CA  1 A0A1I0QM73 UNP 23  K 
ATOM 179  C C   . LYS A 1 23  ? 16.678  -11.545 -26.853 1.0 94.75 ? 23  LYS A C   1 A0A1I0QM73 UNP 23  K 
ATOM 180  C CB  . LYS A 1 23  ? 17.494  -12.850 -28.805 1.0 94.75 ? 23  LYS A CB  1 A0A1I0QM73 UNP 23  K 
ATOM 181  O O   . LYS A 1 23  ? 15.795  -10.709 -27.030 1.0 94.75 ? 23  LYS A O   1 A0A1I0QM73 UNP 23  K 
ATOM 182  C CG  . LYS A 1 23  ? 18.308  -12.743 -30.092 1.0 94.75 ? 23  LYS A CG  1 A0A1I0QM73 UNP 23  K 
ATOM 183  C CD  . LYS A 1 23  ? 18.055  -13.966 -30.972 1.0 94.75 ? 23  LYS A CD  1 A0A1I0QM73 UNP 23  K 
ATOM 184  C CE  . LYS A 1 23  ? 18.950  -13.831 -32.200 1.0 94.75 ? 23  LYS A CE  1 A0A1I0QM73 UNP 23  K 
ATOM 185  N NZ  . LYS A 1 23  ? 18.859  -15.024 -33.068 1.0 94.75 ? 23  LYS A NZ  1 A0A1I0QM73 UNP 23  K 
ATOM 186  N N   . PHE A 1 24  ? 16.715  -12.374 -25.816 1.0 95.94 ? 24  PHE A N   1 A0A1I0QM73 UNP 24  F 
ATOM 187  C CA  . PHE A 1 24  ? 15.757  -12.318 -24.726 1.0 95.94 ? 24  PHE A CA  1 A0A1I0QM73 UNP 24  F 
ATOM 188  C C   . PHE A 1 24  ? 15.869  -10.995 -23.971 1.0 95.94 ? 24  PHE A C   1 A0A1I0QM73 UNP 24  F 
ATOM 189  C CB  . PHE A 1 24  ? 15.986  -13.516 -23.806 1.0 95.94 ? 24  PHE A CB  1 A0A1I0QM73 UNP 24  F 
ATOM 190  O O   . PHE A 1 24  ? 14.871  -10.288 -23.857 1.0 95.94 ? 24  PHE A O   1 A0A1I0QM73 UNP 24  F 
ATOM 191  C CG  . PHE A 1 24  ? 15.015  -13.550 -22.652 1.0 95.94 ? 24  PHE A CG  1 A0A1I0QM73 UNP 24  F 
ATOM 192  C CD1 . PHE A 1 24  ? 15.331  -12.910 -21.438 1.0 95.94 ? 24  PHE A CD1 1 A0A1I0QM73 UNP 24  F 
ATOM 193  C CD2 . PHE A 1 24  ? 13.761  -14.163 -22.821 1.0 95.94 ? 24  PHE A CD2 1 A0A1I0QM73 UNP 24  F 
ATOM 194  C CE1 . PHE A 1 24  ? 14.388  -12.873 -20.399 1.0 95.94 ? 24  PHE A CE1 1 A0A1I0QM73 UNP 24  F 
ATOM 195  C CE2 . PHE A 1 24  ? 12.818  -14.118 -21.784 1.0 95.94 ? 24  PHE A CE2 1 A0A1I0QM73 UNP 24  F 
ATOM 196  C CZ  . PHE A 1 24  ? 13.123  -13.456 -20.583 1.0 95.94 ? 24  PHE A CZ  1 A0A1I0QM73 UNP 24  F 
ATOM 197  N N   . ALA A 1 25  ? 17.081  -10.630 -23.539 1.0 95.75 ? 25  ALA A N   1 A0A1I0QM73 UNP 25  A 
ATOM 198  C CA  . ALA A 1 25  ? 17.310  -9.419  -22.766 1.0 95.75 ? 25  ALA A CA  1 A0A1I0QM73 UNP 25  A 
ATOM 199  C C   . ALA A 1 25  ? 16.841  -8.163  -23.512 1.0 95.75 ? 25  ALA A C   1 A0A1I0QM73 UNP 25  A 
ATOM 200  C CB  . ALA A 1 25  ? 18.792  -9.336  -22.383 1.0 95.75 ? 25  ALA A CB  1 A0A1I0QM73 UNP 25  A 
ATOM 201  O O   . ALA A 1 25  ? 16.015  -7.419  -22.993 1.0 95.75 ? 25  ALA A O   1 A0A1I0QM73 UNP 25  A 
ATOM 202  N N   . ASN A 1 26  ? 17.279  -7.966  -24.758 1.0 95.00 ? 26  ASN A N   1 A0A1I0QM73 UNP 26  N 
ATOM 203  C CA  . ASN A 1 26  ? 16.868  -6.817  -25.566 1.0 95.00 ? 26  ASN A CA  1 A0A1I0QM73 UNP 26  N 
ATOM 204  C C   . ASN A 1 26  ? 15.350  -6.790  -25.819 1.0 95.00 ? 26  ASN A C   1 A0A1I0QM73 UNP 26  N 
ATOM 205  C CB  . ASN A 1 26  ? 17.625  -6.841  -26.900 1.0 95.00 ? 26  ASN A CB  1 A0A1I0QM73 UNP 26  N 
ATOM 206  O O   . ASN A 1 26  ? 14.748  -5.718  -25.807 1.0 95.00 ? 26  ASN A O   1 A0A1I0QM73 UNP 26  N 
ATOM 207  C CG  . ASN A 1 26  ? 19.102  -6.518  -26.769 1.0 95.00 ? 26  ASN A CG  1 A0A1I0QM73 UNP 26  N 
ATOM 208  N ND2 . ASN A 1 26  ? 19.528  -5.380  -27.255 1.0 95.00 ? 26  ASN A ND2 1 A0A1I0QM73 UNP 26  N 
ATOM 209  O OD1 . ASN A 1 26  ? 19.901  -7.274  -26.250 1.0 95.00 ? 26  ASN A OD1 1 A0A1I0QM73 UNP 26  N 
ATOM 210  N N   . SER A 1 27  ? 14.714  -7.949  -26.029 1.0 94.38 ? 27  SER A N   1 A0A1I0QM73 UNP 27  S 
ATOM 211  C CA  . SER A 1 27  ? 13.260  -8.013  -26.247 1.0 94.38 ? 27  SER A CA  1 A0A1I0QM73 UNP 27  S 
ATOM 212  C C   . SER A 1 27  ? 12.486  -7.626  -24.986 1.0 94.38 ? 27  SER A C   1 A0A1I0QM73 UNP 27  S 
ATOM 213  C CB  . SER A 1 27  ? 12.810  -9.398  -26.714 1.0 94.38 ? 27  SER A CB  1 A0A1I0QM73 UNP 27  S 
ATOM 214  O O   . SER A 1 27  ? 11.609  -6.772  -25.066 1.0 94.38 ? 27  SER A O   1 A0A1I0QM73 UNP 27  S 
ATOM 215  O OG  . SER A 1 27  ? 13.471  -9.773  -27.909 1.0 94.38 ? 27  SER A OG  1 A0A1I0QM73 UNP 27  S 
ATOM 216  N N   . MET A 1 28  ? 12.843  -8.188  -23.825 1.0 95.19 ? 28  MET A N   1 A0A1I0QM73 UNP 28  M 
ATOM 217  C CA  . MET A 1 28  ? 12.221  -7.833  -22.542 1.0 95.19 ? 28  MET A CA  1 A0A1I0QM73 UNP 28  M 
ATOM 218  C C   . MET A 1 28  ? 12.454  -6.361  -22.190 1.0 95.19 ? 28  MET A C   1 A0A1I0QM73 UNP 28  M 
ATOM 219  C CB  . MET A 1 28  ? 12.762  -8.727  -21.415 1.0 95.19 ? 28  MET A CB  1 A0A1I0QM73 UNP 28  M 
ATOM 220  O O   . MET A 1 28  ? 11.512  -5.669  -21.821 1.0 95.19 ? 28  MET A O   1 A0A1I0QM73 UNP 28  M 
ATOM 221  C CG  . MET A 1 28  ? 12.268  -10.174 -21.500 1.0 95.19 ? 28  MET A CG  1 A0A1I0QM73 UNP 28  M 
ATOM 222  S SD  . MET A 1 28  ? 10.477  -10.427 -21.320 1.0 95.19 ? 28  MET A SD  1 A0A1I0QM73 UNP 28  M 
ATOM 223  C CE  . MET A 1 28  ? 10.228  -10.027 -19.570 1.0 95.19 ? 28  MET A CE  1 A0A1I0QM73 UNP 28  M 
ATOM 224  N N   . MET A 1 29  ? 13.677  -5.855  -22.385 1.0 95.56 ? 29  MET A N   1 A0A1I0QM73 UNP 29  M 
ATOM 225  C CA  . MET A 1 29  ? 13.999  -4.439  -22.175 1.0 95.56 ? 29  MET A CA  1 A0A1I0QM73 UNP 29  M 
ATOM 226  C C   . MET A 1 29  ? 13.141  -3.527  -23.049 1.0 95.56 ? 29  MET A C   1 A0A1I0QM73 UNP 29  M 
ATOM 227  C CB  . MET A 1 29  ? 15.485  -4.182  -22.475 1.0 95.56 ? 29  MET A CB  1 A0A1I0QM73 UNP 29  M 
ATOM 228  O O   . MET A 1 29  ? 12.637  -2.524  -22.565 1.0 95.56 ? 29  MET A O   1 A0A1I0QM73 UNP 29  M 
ATOM 229  C CG  . MET A 1 29  ? 16.398  -4.731  -21.377 1.0 95.56 ? 29  MET A CG  1 A0A1I0QM73 UNP 29  M 
ATOM 230  S SD  . MET A 1 29  ? 16.239  -3.842  -19.815 1.0 95.56 ? 29  MET A SD  1 A0A1I0QM73 UNP 29  M 
ATOM 231  C CE  . MET A 1 29  ? 17.752  -4.372  -18.983 1.0 95.56 ? 29  MET A CE  1 A0A1I0QM73 UNP 29  M 
ATOM 232  N N   . SER A 1 30  ? 12.932  -3.887  -24.318 1.0 94.38 ? 30  SER A N   1 A0A1I0QM73 UNP 30  S 
ATOM 233  C CA  . SER A 1 30  ? 12.096  -3.101  -25.236 1.0 94.38 ? 30  SER A CA  1 A0A1I0QM73 UNP 30  S 
ATOM 234  C C   . SER A 1 30  ? 10.626  -3.095  -24.825 1.0 94.38 ? 30  SER A C   1 A0A1I0QM73 UNP 30  S 
ATOM 235  C CB  . SER A 1 30  ? 12.182  -3.650  -26.658 1.0 94.38 ? 30  SER A CB  1 A0A1I0QM73 UNP 30  S 
ATOM 236  O O   . SER A 1 30  ? 9.971   -2.060  -24.913 1.0 94.38 ? 30  SER A O   1 A0A1I0QM73 UNP 30  S 
ATOM 237  O OG  . SER A 1 30  ? 13.524  -3.746  -27.079 1.0 94.38 ? 30  SER A OG  1 A0A1I0QM73 UNP 30  S 
ATOM 238  N N   . LEU A 1 31  ? 10.114  -4.244  -24.377 1.0 94.44 ? 31  LEU A N   1 A0A1I0QM73 UNP 31  L 
ATOM 239  C CA  . LEU A 1 31  ? 8.739   -4.379  -23.901 1.0 94.44 ? 31  LEU A CA  1 A0A1I0QM73 UNP 31  L 
ATOM 240  C C   . LEU A 1 31  ? 8.507   -3.526  -22.650 1.0 94.44 ? 31  LEU A C   1 A0A1I0QM73 UNP 31  L 
ATOM 241  C CB  . LEU A 1 31  ? 8.434   -5.865  -23.641 1.0 94.44 ? 31  LEU A CB  1 A0A1I0QM73 UNP 31  L 
ATOM 242  O O   . LEU A 1 31  ? 7.604   -2.694  -22.652 1.0 94.44 ? 31  LEU A O   1 A0A1I0QM73 UNP 31  L 
ATOM 243  C CG  . LEU A 1 31  ? 8.243   -6.714  -24.910 1.0 94.44 ? 31  LEU A CG  1 A0A1I0QM73 UNP 31  L 
ATOM 244  C CD1 . LEU A 1 31  ? 8.129   -8.186  -24.516 1.0 94.44 ? 31  LEU A CD1 1 A0A1I0QM73 UNP 31  L 
ATOM 245  C CD2 . LEU A 1 31  ? 6.987   -6.342  -25.701 1.0 94.44 ? 31  LEU A CD2 1 A0A1I0QM73 UNP 31  L 
ATOM 246  N N   . TYR A 1 32  ? 9.351   -3.665  -21.625 1.0 95.50 ? 32  TYR A N   1 A0A1I0QM73 UNP 32  Y 
ATOM 247  C CA  . TYR A 1 32  ? 9.229   -2.856  -20.412 1.0 95.50 ? 32  TYR A CA  1 A0A1I0QM73 UNP 32  Y 
ATOM 248  C C   . TYR A 1 32  ? 9.463   -1.367  -20.666 1.0 95.50 ? 32  TYR A C   1 A0A1I0QM73 UNP 32  Y 
ATOM 249  C CB  . TYR A 1 32  ? 10.194  -3.350  -19.336 1.0 95.50 ? 32  TYR A CB  1 A0A1I0QM73 UNP 32  Y 
ATOM 250  O O   . TYR A 1 32  ? 8.759   -0.545  -20.092 1.0 95.50 ? 32  TYR A O   1 A0A1I0QM73 UNP 32  Y 
ATOM 251  C CG  . TYR A 1 32  ? 9.811   -4.663  -18.685 1.0 95.50 ? 32  TYR A CG  1 A0A1I0QM73 UNP 32  Y 
ATOM 252  C CD1 . TYR A 1 32  ? 8.550   -4.811  -18.066 1.0 95.50 ? 32  TYR A CD1 1 A0A1I0QM73 UNP 32  Y 
ATOM 253  C CD2 . TYR A 1 32  ? 10.754  -5.704  -18.609 1.0 95.50 ? 32  TYR A CD2 1 A0A1I0QM73 UNP 32  Y 
ATOM 254  C CE1 . TYR A 1 32  ? 8.220   -6.006  -17.397 1.0 95.50 ? 32  TYR A CE1 1 A0A1I0QM73 UNP 32  Y 
ATOM 255  C CE2 . TYR A 1 32  ? 10.441  -6.880  -17.906 1.0 95.50 ? 32  TYR A CE2 1 A0A1I0QM73 UNP 32  Y 
ATOM 256  O OH  . TYR A 1 32  ? 8.902   -8.216  -16.691 1.0 95.50 ? 32  TYR A OH  1 A0A1I0QM73 UNP 32  Y 
ATOM 257  C CZ  . TYR A 1 32  ? 9.170   -7.043  -17.314 1.0 95.50 ? 32  TYR A CZ  1 A0A1I0QM73 UNP 32  Y 
ATOM 258  N N   . ASN A 1 33  ? 10.400  -1.005  -21.549 1.0 95.31 ? 33  ASN A N   1 A0A1I0QM73 UNP 33  N 
ATOM 259  C CA  . ASN A 1 33  ? 10.625  0.390   -21.923 1.0 95.31 ? 33  ASN A CA  1 A0A1I0QM73 UNP 33  N 
ATOM 260  C C   . ASN A 1 33  ? 9.369   1.007   -22.554 1.0 95.31 ? 33  ASN A C   1 A0A1I0QM73 UNP 33  N 
ATOM 261  C CB  . ASN A 1 33  ? 11.824  0.466   -22.879 1.0 95.31 ? 33  ASN A CB  1 A0A1I0QM73 UNP 33  N 
ATOM 262  O O   . ASN A 1 33  ? 8.914   2.059   -22.113 1.0 95.31 ? 33  ASN A O   1 A0A1I0QM73 UNP 33  N 
ATOM 263  C CG  . ASN A 1 33  ? 12.206  1.898   -23.180 1.0 95.31 ? 33  ASN A CG  1 A0A1I0QM73 UNP 33  N 
ATOM 264  N ND2 . ASN A 1 33  ? 12.928  2.538   -22.294 1.0 95.31 ? 33  ASN A ND2 1 A0A1I0QM73 UNP 33  N 
ATOM 265  O OD1 . ASN A 1 33  ? 11.872  2.441   -24.216 1.0 95.31 ? 33  ASN A OD1 1 A0A1I0QM73 UNP 33  N 
ATOM 266  N N   . GLY A 1 34  ? 8.776   0.327   -23.542 1.0 94.00 ? 34  GLY A N   1 A0A1I0QM73 UNP 34  G 
ATOM 267  C CA  . GLY A 1 34  ? 7.538   0.776   -24.179 1.0 94.00 ? 34  GLY A CA  1 A0A1I0QM73 UNP 34  G 
ATOM 268  C C   . GLY A 1 34  ? 6.371   0.874   -23.195 1.0 94.00 ? 34  GLY A C   1 A0A1I0QM73 UNP 34  G 
ATOM 269  O O   . GLY A 1 34  ? 5.653   1.871   -23.204 1.0 94.00 ? 34  GLY A O   1 A0A1I0QM73 UNP 34  G 
ATOM 270  N N   . LEU A 1 35  ? 6.219   -0.117  -22.308 1.0 94.50 ? 35  LEU A N   1 A0A1I0QM73 UNP 35  L 
ATOM 271  C CA  . LEU A 1 35  ? 5.200   -0.099  -21.255 1.0 94.50 ? 35  LEU A CA  1 A0A1I0QM73 UNP 35  L 
ATOM 272  C C   . LEU A 1 35  ? 5.366   1.109   -20.327 1.0 94.50 ? 35  LEU A C   1 A0A1I0QM73 UNP 35  L 
ATOM 273  C CB  . LEU A 1 35  ? 5.266   -1.418  -20.462 1.0 94.50 ? 35  LEU A CB  1 A0A1I0QM73 UNP 35  L 
ATOM 274  O O   . LEU A 1 35  ? 4.399   1.830   -20.096 1.0 94.50 ? 35  LEU A O   1 A0A1I0QM73 UNP 35  L 
ATOM 275  C CG  . LEU A 1 35  ? 4.233   -1.537  -19.326 1.0 94.50 ? 35  LEU A CG  1 A0A1I0QM73 UNP 35  L 
ATOM 276  C CD1 . LEU A 1 35  ? 2.797   -1.514  -19.855 1.0 94.50 ? 35  LEU A CD1 1 A0A1I0QM73 UNP 35  L 
ATOM 277  C CD2 . LEU A 1 35  ? 4.452   -2.851  -18.576 1.0 94.50 ? 35  LEU A CD2 1 A0A1I0QM73 UNP 35  L 
ATOM 278  N N   . ALA A 1 36  ? 6.584   1.352   -19.843 1.0 96.56 ? 36  ALA A N   1 A0A1I0QM73 UNP 36  A 
ATOM 279  C CA  . ALA A 1 36  ? 6.877   2.452   -18.935 1.0 96.56 ? 36  ALA A CA  1 A0A1I0QM73 UNP 36  A 
ATOM 280  C C   . ALA A 1 36  ? 6.648   3.822   -19.586 1.0 96.56 ? 36  ALA A C   1 A0A1I0QM73 UNP 36  A 
ATOM 281  C CB  . ALA A 1 36  ? 8.312   2.289   -18.438 1.0 96.56 ? 36  ALA A CB  1 A0A1I0QM73 UNP 36  A 
ATOM 282  O O   . ALA A 1 36  ? 6.108   4.709   -18.940 1.0 96.56 ? 36  ALA A O   1 A0A1I0QM73 UNP 36  A 
ATOM 283  N N   . TYR A 1 37  ? 6.972   4.001   -20.872 1.0 96.56 ? 37  TYR A N   1 A0A1I0QM73 UNP 37  Y 
ATOM 284  C CA  . TYR A 1 37  ? 6.640   5.235   -21.596 1.0 96.56 ? 37  TYR A CA  1 A0A1I0QM73 UNP 37  Y 
ATOM 285  C C   . TYR A 1 37  ? 5.128   5.488   -21.655 1.0 96.56 ? 37  TYR A C   1 A0A1I0QM73 UNP 37  Y 
ATOM 286  C CB  . TYR A 1 37  ? 7.230   5.193   -23.014 1.0 96.56 ? 37  TYR A CB  1 A0A1I0QM73 UNP 37  Y 
ATOM 287  O O   . TYR A 1 37  ? 4.684   6.609   -21.401 1.0 96.56 ? 37  TYR A O   1 A0A1I0QM73 UNP 37  Y 
ATOM 288  C CG  . TYR A 1 37  ? 8.604   5.819   -23.125 1.0 96.56 ? 37  TYR A CG  1 A0A1I0QM73 UNP 37  Y 
ATOM 289  C CD1 . TYR A 1 37  ? 8.741   7.217   -23.033 1.0 96.56 ? 37  TYR A CD1 1 A0A1I0QM73 UNP 37  Y 
ATOM 290  C CD2 . TYR A 1 37  ? 9.740   5.019   -23.350 1.0 96.56 ? 37  TYR A CD2 1 A0A1I0QM73 UNP 37  Y 
ATOM 291  C CE1 . TYR A 1 37  ? 10.012  7.811   -23.144 1.0 96.56 ? 37  TYR A CE1 1 A0A1I0QM73 UNP 37  Y 
ATOM 292  C CE2 . TYR A 1 37  ? 11.013  5.609   -23.451 1.0 96.56 ? 37  TYR A CE2 1 A0A1I0QM73 UNP 37  Y 
ATOM 293  O OH  . TYR A 1 37  ? 12.388  7.575   -23.403 1.0 96.56 ? 37  TYR A OH  1 A0A1I0QM73 UNP 37  Y 
ATOM 294  C CZ  . TYR A 1 37  ? 11.155  7.005   -23.326 1.0 96.56 ? 37  TYR A CZ  1 A0A1I0QM73 UNP 37  Y 
ATOM 295  N N   . VAL A 1 38  ? 4.337   4.456   -21.967 1.0 95.38 ? 38  VAL A N   1 A0A1I0QM73 UNP 38  V 
ATOM 296  C CA  . VAL A 1 38  ? 2.873   4.569   -22.028 1.0 95.38 ? 38  VAL A CA  1 A0A1I0QM73 UNP 38  V 
ATOM 297  C C   . VAL A 1 38  ? 2.301   4.891   -20.647 1.0 95.38 ? 38  VAL A C   1 A0A1I0QM73 UNP 38  V 
ATOM 298  C CB  . VAL A 1 38  ? 2.241   3.304   -22.640 1.0 95.38 ? 38  VAL A CB  1 A0A1I0QM73 UNP 38  V 
ATOM 299  O O   . VAL A 1 38  ? 1.582   5.882   -20.514 1.0 95.38 ? 38  VAL A O   1 A0A1I0QM73 UNP 38  V 
ATOM 300  C CG1 . VAL A 1 38  ? 0.711   3.335   -22.564 1.0 95.38 ? 38  VAL A CG1 1 A0A1I0QM73 UNP 38  V 
ATOM 301  C CG2 . VAL A 1 38  ? 2.619   3.176   -24.124 1.0 95.38 ? 38  VAL A CG2 1 A0A1I0QM73 UNP 38  V 
ATOM 302  N N   . LYS A 1 39  ? 2.672   4.124   -19.615 1.0 96.31 ? 39  LYS A N   1 A0A1I0QM73 UNP 39  K 
ATOM 303  C CA  . LYS A 1 39  ? 2.208   4.350   -18.238 1.0 96.31 ? 39  LYS A CA  1 A0A1I0QM73 UNP 39  K 
ATOM 304  C C   . LYS A 1 39  ? 2.616   5.723   -17.709 1.0 96.31 ? 39  LYS A C   1 A0A1I0QM73 UNP 39  K 
ATOM 305  C CB  . LYS A 1 39  ? 2.740   3.263   -17.304 1.0 96.31 ? 39  LYS A CB  1 A0A1I0QM73 UNP 39  K 
ATOM 306  O O   . LYS A 1 39  ? 1.748   6.462   -17.255 1.0 96.31 ? 39  LYS A O   1 A0A1I0QM73 UNP 39  K 
ATOM 307  C CG  . LYS A 1 39  ? 2.081   1.893   -17.520 1.0 96.31 ? 39  LYS A CG  1 A0A1I0QM73 UNP 39  K 
ATOM 308  C CD  . LYS A 1 39  ? 2.685   0.835   -16.587 1.0 96.31 ? 39  LYS A CD  1 A0A1I0QM73 UNP 39  K 
ATOM 309  C CE  . LYS A 1 39  ? 2.427   1.158   -15.110 1.0 96.31 ? 39  LYS A CE  1 A0A1I0QM73 UNP 39  K 
ATOM 310  N NZ  . LYS A 1 39  ? 3.218   0.276   -14.222 1.0 96.31 ? 39  LYS A NZ  1 A0A1I0QM73 UNP 39  K 
ATOM 311  N N   . LEU A 1 40  ? 3.884   6.114   -17.880 1.0 97.88 ? 40  LEU A N   1 A0A1I0QM73 UNP 40  L 
ATOM 312  C CA  . LEU A 1 40  ? 4.374   7.435   -17.489 1.0 97.88 ? 40  LEU A CA  1 A0A1I0QM73 UNP 40  L 
ATOM 313  C C   . LEU A 1 40  ? 3.566   8.538   -18.168 1.0 97.88 ? 40  LEU A C   1 A0A1I0QM73 UNP 40  L 
ATOM 314  C CB  . LEU A 1 40  ? 5.872   7.569   -17.824 1.0 97.88 ? 40  LEU A CB  1 A0A1I0QM73 UNP 40  L 
ATOM 315  O O   . LEU A 1 40  ? 3.152   9.473   -17.501 1.0 97.88 ? 40  LEU A O   1 A0A1I0QM73 UNP 40  L 
ATOM 316  C CG  . LEU A 1 40  ? 6.499   8.924   -17.444 1.0 97.88 ? 40  LEU A CG  1 A0A1I0QM73 UNP 40  L 
ATOM 317  C CD1 . LEU A 1 40  ? 6.404   9.207   -15.946 1.0 97.88 ? 40  LEU A CD1 1 A0A1I0QM73 UNP 40  L 
ATOM 318  C CD2 . LEU A 1 40  ? 7.978   8.931   -17.834 1.0 97.88 ? 40  LEU A CD2 1 A0A1I0QM73 UNP 40  L 
ATOM 319  N N   . SER A 1 41  ? 3.298   8.431   -19.473 1.0 96.19 ? 41  SER A N   1 A0A1I0QM73 UNP 41  S 
ATOM 320  C CA  . SER A 1 41  ? 2.534   9.463   -20.182 1.0 96.19 ? 41  SER A CA  1 A0A1I0QM73 UNP 41  S 
ATOM 321  C C   . SER A 1 41  ? 1.109   9.639   -19.656 1.0 96.19 ? 41  SER A C   1 A0A1I0QM73 UNP 41  S 
ATOM 322  C CB  . SER A 1 41  ? 2.545   9.213   -21.691 1.0 96.19 ? 41  SER A CB  1 A0A1I0QM73 UNP 41  S 
ATOM 323  O O   . SER A 1 41  ? 0.656   10.771  -19.518 1.0 96.19 ? 41  SER A O   1 A0A1I0QM73 UNP 41  S 
ATOM 324  O OG  . SER A 1 41  ? 1.899   8.024   -22.111 1.0 96.19 ? 41  SER A OG  1 A0A1I0QM73 UNP 41  S 
ATOM 325  N N   . MET A 1 42  ? 0.423   8.544   -19.324 1.0 95.19 ? 42  MET A N   1 A0A1I0QM73 UNP 42  M 
ATOM 326  C CA  . MET A 1 42  ? -0.943  8.590   -18.800 1.0 95.19 ? 42  MET A CA  1 A0A1I0QM73 UNP 42  M 
ATOM 327  C C   . MET A 1 42  ? -0.967  9.067   -17.350 1.0 95.19 ? 42  MET A C   1 A0A1I0QM73 UNP 42  M 
ATOM 328  C CB  . MET A 1 42  ? -1.592  7.206   -18.926 1.0 95.19 ? 42  MET A CB  1 A0A1I0QM73 UNP 42  M 
ATOM 329  O O   . MET A 1 42  ? -1.656  10.030  -17.028 1.0 95.19 ? 42  MET A O   1 A0A1I0QM73 UNP 42  M 
ATOM 330  C CG  . MET A 1 42  ? -1.819  6.828   -20.395 1.0 95.19 ? 42  MET A CG  1 A0A1I0QM73 UNP 42  M 
ATOM 331  S SD  . MET A 1 42  ? -2.520  5.178   -20.666 1.0 95.19 ? 42  MET A SD  1 A0A1I0QM73 UNP 42  M 
ATOM 332  C CE  . MET A 1 42  ? -4.127  5.359   -19.840 1.0 95.19 ? 42  MET A CE  1 A0A1I0QM73 UNP 42  M 
ATOM 333  N N   . ASN A 1 43  ? -0.162  8.448   -16.488 1.0 96.56 ? 43  ASN A N   1 A0A1I0QM73 UNP 43  N 
ATOM 334  C CA  . ASN A 1 43  ? -0.151  8.768   -15.066 1.0 96.56 ? 43  ASN A CA  1 A0A1I0QM73 UNP 43  N 
ATOM 335  C C   . ASN A 1 43  ? 0.382   10.178  -14.810 1.0 96.56 ? 43  ASN A C   1 A0A1I0QM73 UNP 43  N 
ATOM 336  C CB  . ASN A 1 43  ? 0.666   7.707   -14.311 1.0 96.56 ? 43  ASN A CB  1 A0A1I0QM73 UNP 43  N 
ATOM 337  O O   . ASN A 1 43  ? -0.110  10.849  -13.913 1.0 96.56 ? 43  ASN A O   1 A0A1I0QM73 UNP 43  N 
ATOM 338  C CG  . ASN A 1 43  ? -0.041  6.368   -14.193 1.0 96.56 ? 43  ASN A CG  1 A0A1I0QM73 UNP 43  N 
ATOM 339  N ND2 . ASN A 1 43  ? 0.585   5.416   -13.547 1.0 96.56 ? 43  ASN A ND2 1 A0A1I0QM73 UNP 43  N 
ATOM 340  O OD1 . ASN A 1 43  ? -1.154  6.160   -14.646 1.0 96.56 ? 43  ASN A OD1 1 A0A1I0QM73 UNP 43  N 
ATOM 341  N N   . TYR A 1 44  ? 1.360   10.658  -15.587 1.0 96.88 ? 44  TYR A N   1 A0A1I0QM73 UNP 44  Y 
ATOM 342  C CA  . TYR A 1 44  ? 1.906   12.006  -15.410 1.0 96.88 ? 44  TYR A CA  1 A0A1I0QM73 UNP 44  Y 
ATOM 343  C C   . TYR A 1 44  ? 0.879   13.072  -15.791 1.0 96.88 ? 44  TYR A C   1 A0A1I0QM73 UNP 44  Y 
ATOM 344  C CB  . TYR A 1 44  ? 3.192   12.147  -16.232 1.0 96.88 ? 44  TYR A CB  1 A0A1I0QM73 UNP 44  Y 
ATOM 345  O O   . TYR A 1 44  ? 0.724   14.055  -15.068 1.0 96.88 ? 44  TYR A O   1 A0A1I0QM73 UNP 44  Y 
ATOM 346  C CG  . TYR A 1 44  ? 4.011   13.392  -15.984 1.0 96.88 ? 44  TYR A CG  1 A0A1I0QM73 UNP 44  Y 
ATOM 347  C CD1 . TYR A 1 44  ? 4.493   14.131  -17.079 1.0 96.88 ? 44  TYR A CD1 1 A0A1I0QM73 UNP 44  Y 
ATOM 348  C CD2 . TYR A 1 44  ? 4.366   13.762  -14.673 1.0 96.88 ? 44  TYR A CD2 1 A0A1I0QM73 UNP 44  Y 
ATOM 349  C CE1 . TYR A 1 44  ? 5.322   15.245  -16.866 1.0 96.88 ? 44  TYR A CE1 1 A0A1I0QM73 UNP 44  Y 
ATOM 350  C CE2 . TYR A 1 44  ? 5.223   14.856  -14.458 1.0 96.88 ? 44  TYR A CE2 1 A0A1I0QM73 UNP 44  Y 
ATOM 351  O OH  . TYR A 1 44  ? 6.523   16.654  -15.376 1.0 96.88 ? 44  TYR A OH  1 A0A1I0QM73 UNP 44  Y 
ATOM 352  C CZ  . TYR A 1 44  ? 5.691   15.603  -15.557 1.0 96.88 ? 44  TYR A CZ  1 A0A1I0QM73 UNP 44  Y 
ATOM 353  N N   . TYR A 1 45  ? 0.134   12.835  -16.878 1.0 93.31 ? 45  TYR A N   1 A0A1I0QM73 UNP 45  Y 
ATOM 354  C CA  . TYR A 1 45  ? -1.004  13.659  -17.277 1.0 93.31 ? 45  TYR A CA  1 A0A1I0QM73 UNP 45  Y 
ATOM 355  C C   . TYR A 1 45  ? -2.076  13.696  -16.178 1.0 93.31 ? 45  TYR A C   1 A0A1I0QM73 UNP 45  Y 
ATOM 356  C CB  . TYR A 1 45  ? -1.568  13.121  -18.602 1.0 93.31 ? 45  TYR A CB  1 A0A1I0QM73 UNP 45  Y 
ATOM 357  O O   . TYR A 1 45  ? -2.481  14.774  -15.753 1.0 93.31 ? 45  TYR A O   1 A0A1I0QM73 UNP 45  Y 
ATOM 358  C CG  . TYR A 1 45  ? -2.797  13.860  -19.087 1.0 93.31 ? 45  TYR A CG  1 A0A1I0QM73 UNP 45  Y 
ATOM 359  C CD1 . TYR A 1 45  ? -4.067  13.564  -18.550 1.0 93.31 ? 45  TYR A CD1 1 A0A1I0QM73 UNP 45  Y 
ATOM 360  C CD2 . TYR A 1 45  ? -2.667  14.866  -20.059 1.0 93.31 ? 45  TYR A CD2 1 A0A1I0QM73 UNP 45  Y 
ATOM 361  C CE1 . TYR A 1 45  ? -5.185  14.340  -18.907 1.0 93.31 ? 45  TYR A CE1 1 A0A1I0QM73 UNP 45  Y 
ATOM 362  C CE2 . TYR A 1 45  ? -3.788  15.632  -20.431 1.0 93.31 ? 45  TYR A CE2 1 A0A1I0QM73 UNP 45  Y 
ATOM 363  O OH  . TYR A 1 45  ? -6.078  16.200  -20.139 1.0 93.31 ? 45  TYR A OH  1 A0A1I0QM73 UNP 45  Y 
ATOM 364  C CZ  . TYR A 1 45  ? -5.037  15.394  -19.830 1.0 93.31 ? 45  TYR A CZ  1 A0A1I0QM73 UNP 45  Y 
ATOM 365  N N   . THR A 1 46  ? -2.495  12.532  -15.669 1.0 92.94 ? 46  THR A N   1 A0A1I0QM73 UNP 46  T 
ATOM 366  C CA  . THR A 1 46  ? -3.483  12.444  -14.581 1.0 92.94 ? 46  THR A CA  1 A0A1I0QM73 UNP 46  T 
ATOM 367  C C   . THR A 1 46  ? -2.991  13.139  -13.316 1.0 92.94 ? 46  THR A C   1 A0A1I0QM73 UNP 46  T 
ATOM 368  C CB  . THR A 1 46  ? -3.805  10.973  -14.280 1.0 92.94 ? 46  THR A CB  1 A0A1I0QM73 UNP 46  T 
ATOM 369  O O   . THR A 1 46  ? -3.744  13.861  -12.674 1.0 92.94 ? 46  THR A O   1 A0A1I0QM73 UNP 46  T 
ATOM 370  C CG2 . THR A 1 46  ? -4.808  10.784  -13.145 1.0 92.94 ? 46  THR A CG2 1 A0A1I0QM73 UNP 46  T 
ATOM 371  O OG1 . THR A 1 46  ? -4.384  10.383  -15.420 1.0 92.94 ? 46  THR A OG1 1 A0A1I0QM73 UNP 46  T 
ATOM 372  N N   . TYR A 1 47  ? -1.712  12.982  -12.978 1.0 94.50 ? 47  TYR A N   1 A0A1I0QM73 UNP 47  Y 
ATOM 373  C CA  . TYR A 1 47  ? -1.127  13.602  -11.796 1.0 94.50 ? 47  TYR A CA  1 A0A1I0QM73 UNP 47  Y 
ATOM 374  C C   . TYR A 1 47  ? -1.115  15.133  -11.876 1.0 94.50 ? 47  TYR A C   1 A0A1I0QM73 UNP 47  Y 
ATOM 375  C CB  . TYR A 1 47  ? 0.290   13.056  -11.611 1.0 94.50 ? 47  TYR A CB  1 A0A1I0QM73 UNP 47  Y 
ATOM 376  O O   . TYR A 1 47  ? -1.347  15.808  -10.875 1.0 94.50 ? 47  TYR A O   1 A0A1I0QM73 UNP 47  Y 
ATOM 377  C CG  . TYR A 1 47  ? 0.841   13.305  -10.232 1.0 94.50 ? 47  TYR A CG  1 A0A1I0QM73 UNP 47  Y 
ATOM 378  C CD1 . TYR A 1 47  ? 1.934   14.169  -10.031 1.0 94.50 ? 47  TYR A CD1 1 A0A1I0QM73 UNP 47  Y 
ATOM 379  C CD2 . TYR A 1 47  ? 0.238   12.652  -9.145  1.0 94.50 ? 47  TYR A CD2 1 A0A1I0QM73 UNP 47  Y 
ATOM 380  C CE1 . TYR A 1 47  ? 2.436   14.362  -8.730  1.0 94.50 ? 47  TYR A CE1 1 A0A1I0QM73 UNP 47  Y 
ATOM 381  C CE2 . TYR A 1 47  ? 0.732   12.848  -7.850  1.0 94.50 ? 47  TYR A CE2 1 A0A1I0QM73 UNP 47  Y 
ATOM 382  O OH  . TYR A 1 47  ? 2.306   13.870  -6.388  1.0 94.50 ? 47  TYR A OH  1 A0A1I0QM73 UNP 47  Y 
ATOM 383  C CZ  . TYR A 1 47  ? 1.830   13.697  -7.642  1.0 94.50 ? 47  TYR A CZ  1 A0A1I0QM73 UNP 47  Y 
ATOM 384  N N   . TYR A 1 48  ? -0.877  15.694  -13.066 1.0 92.00 ? 48  TYR A N   1 A0A1I0QM73 UNP 48  Y 
ATOM 385  C CA  . TYR A 1 48  ? -0.997  17.133  -13.304 1.0 92.00 ? 48  TYR A CA  1 A0A1I0QM73 UNP 48  Y 
ATOM 386  C C   . TYR A 1 48  ? -2.418  17.646  -13.033 1.0 92.00 ? 48  TYR A C   1 A0A1I0QM73 UNP 48  Y 
ATOM 387  C CB  . TYR A 1 48  ? -0.563  17.439  -14.743 1.0 92.00 ? 48  TYR A CB  1 A0A1I0QM73 UNP 48  Y 
ATOM 388  O O   . TYR A 1 48  ? -2.584  18.670  -12.367 1.0 92.00 ? 48  TYR A O   1 A0A1I0QM73 UNP 48  Y 
ATOM 389  C CG  . TYR A 1 48  ? -0.748  18.889  -15.134 1.0 92.00 ? 48  TYR A CG  1 A0A1I0QM73 UNP 48  Y 
ATOM 390  C CD1 . TYR A 1 48  ? -1.944  19.308  -15.747 1.0 92.00 ? 48  TYR A CD1 1 A0A1I0QM73 UNP 48  Y 
ATOM 391  C CD2 . TYR A 1 48  ? 0.245   19.831  -14.820 1.0 92.00 ? 48  TYR A CD2 1 A0A1I0QM73 UNP 48  Y 
ATOM 392  C CE1 . TYR A 1 48  ? -2.140  20.669  -16.045 1.0 92.00 ? 48  TYR A CE1 1 A0A1I0QM73 UNP 48  Y 
ATOM 393  C CE2 . TYR A 1 48  ? 0.046   21.193  -15.101 1.0 92.00 ? 48  TYR A CE2 1 A0A1I0QM73 UNP 48  Y 
ATOM 394  O OH  . TYR A 1 48  ? -1.304  22.923  -16.054 1.0 92.00 ? 48  TYR A OH  1 A0A1I0QM73 UNP 48  Y 
ATOM 395  C CZ  . TYR A 1 48  ? -1.139  21.612  -15.738 1.0 92.00 ? 48  TYR A CZ  1 A0A1I0QM73 UNP 48  Y 
ATOM 396  N N   . ASP A 1 49  ? -3.425  16.914  -13.511 1.0 88.56 ? 49  ASP A N   1 A0A1I0QM73 UNP 49  D 
ATOM 397  C CA  . ASP A 1 49  ? -4.836  17.263  -13.328 1.0 88.56 ? 49  ASP A CA  1 A0A1I0QM73 UNP 49  D 
ATOM 398  C C   . ASP A 1 49  ? -5.239  17.197  -11.846 1.0 88.56 ? 49  ASP A C   1 A0A1I0QM73 UNP 49  D 
ATOM 399  C CB  . ASP A 1 49  ? -5.680  16.333  -14.213 1.0 88.56 ? 49  ASP A CB  1 A0A1I0QM73 UNP 49  D 
ATOM 400  O O   . ASP A 1 49  ? -5.741  18.172  -11.287 1.0 88.56 ? 49  ASP A O   1 A0A1I0QM73 UNP 49  D 
ATOM 401  C CG  . ASP A 1 49  ? -7.124  16.809  -14.386 1.0 88.56 ? 49  ASP A CG  1 A0A1I0QM73 UNP 49  D 
ATOM 402  O OD1 . ASP A 1 49  ? -7.321  18.041  -14.477 1.0 88.56 ? 49  ASP A OD1 1 A0A1I0QM73 UNP 49  D 
ATOM 403  O OD2 . ASP A 1 49  ? -7.999  15.925  -14.518 1.0 88.56 ? 49  ASP A OD2 1 A0A1I0QM73 UNP 49  D 
ATOM 404  N N   . MET A 1 50  ? -4.876  16.108  -11.159 1.0 90.25 ? 50  MET A N   1 A0A1I0QM73 UNP 50  M 
ATOM 405  C CA  . MET A 1 50  ? -5.135  15.931  -9.725  1.0 90.25 ? 50  MET A CA  1 A0A1I0QM73 UNP 50  M 
ATOM 406  C C   . MET A 1 50  ? -4.540  17.051  -8.873  1.0 90.25 ? 50  MET A C   1 A0A1I0QM73 UNP 50  M 
ATOM 407  C CB  . MET A 1 50  ? -4.542  14.606  -9.247  1.0 90.25 ? 50  MET A CB  1 A0A1I0QM73 UNP 50  M 
ATOM 408  O O   . MET A 1 50  ? -5.195  17.552  -7.966  1.0 90.25 ? 50  MET A O   1 A0A1I0QM73 UNP 50  M 
ATOM 409  C CG  . MET A 1 50  ? -5.321  13.408  -9.779  1.0 90.25 ? 50  MET A CG  1 A0A1I0QM73 UNP 50  M 
ATOM 410  S SD  . MET A 1 50  ? -4.497  11.854  -9.395  1.0 90.25 ? 50  MET A SD  1 A0A1I0QM73 UNP 50  M 
ATOM 411  C CE  . MET A 1 50  ? -4.927  11.684  -7.644  1.0 90.25 ? 50  MET A CE  1 A0A1I0QM73 UNP 50  M 
ATOM 412  N N   . LEU A 1 51  ? -3.318  17.503  -9.167  1.0 88.50 ? 51  LEU A N   1 A0A1I0QM73 UNP 51  L 
ATOM 413  C CA  . LEU A 1 51  ? -2.684  18.588  -8.408  1.0 88.50 ? 51  LEU A CA  1 A0A1I0QM73 UNP 51  L 
ATOM 414  C C   . LEU A 1 51  ? -3.389  19.946  -8.558  1.0 88.50 ? 51  LEU A C   1 A0A1I0QM73 UNP 51  L 
ATOM 415  C CB  . LEU A 1 51  ? -1.206  18.691  -8.815  1.0 88.50 ? 51  LEU A CB  1 A0A1I0QM73 UNP 51  L 
ATOM 416  O O   . LEU A 1 51  ? -3.096  20.868  -7.790  1.0 88.50 ? 51  LEU A O   1 A0A1I0QM73 UNP 51  L 
ATOM 417  C CG  . LEU A 1 51  ? -0.332  17.548  -8.273  1.0 88.50 ? 51  LEU A CG  1 A0A1I0QM73 UNP 51  L 
ATOM 418  C CD1 . LEU A 1 51  ? 1.069   17.683  -8.870  1.0 88.50 ? 51  LEU A CD1 1 A0A1I0QM73 UNP 51  L 
ATOM 419  C CD2 . LEU A 1 51  ? -0.187  17.575  -6.749  1.0 88.50 ? 51  LEU A CD2 1 A0A1I0QM73 UNP 51  L 
ATOM 420  N N   . SER A 1 52  ? -4.294  20.075  -9.528  1.0 82.31 ? 52  SER A N   1 A0A1I0QM73 UNP 52  S 
ATOM 421  C CA  . SER A 1 52  ? -5.132  21.257  -9.733  1.0 82.31 ? 52  SER A CA  1 A0A1I0QM73 UNP 52  S 
ATOM 422  C C   . SER A 1 52  ? -6.525  21.124  -9.099  1.0 82.31 ? 52  SER A C   1 A0A1I0QM73 UNP 52  S 
ATOM 423  C CB  . SER A 1 52  ? -5.240  21.550  -11.232 1.0 82.31 ? 52  SER A CB  1 A0A1I0QM73 UNP 52  S 
ATOM 424  O O   . SER A 1 52  ? -7.255  22.118  -9.031  1.0 82.31 ? 52  SER A O   1 A0A1I0QM73 UNP 52  S 
ATOM 425  O OG  . SER A 1 52  ? -3.942  21.711  -11.784 1.0 82.31 ? 52  SER A OG  1 A0A1I0QM73 UNP 52  S 
ATOM 426  N N   . ASP A 1 53  ? -6.895  19.935  -8.612  1.0 84.75 ? 53  ASP A N   1 A0A1I0QM73 UNP 53  D 
ATOM 427  C CA  . ASP A 1 53  ? -8.186  19.681  -7.976  1.0 84.75 ? 53  ASP A CA  1 A0A1I0QM73 UNP 53  D 
ATOM 428  C C   . ASP A 1 53  ? -8.239  20.256  -6.548  1.0 84.75 ? 53  ASP A C   1 A0A1I0QM73 UNP 53  D 
ATOM 429  C CB  . ASP A 1 53  ? -8.546  18.183  -8.028  1.0 84.75 ? 53  ASP A CB  1 A0A1I0QM73 UNP 53  D 
ATOM 430  O O   . ASP A 1 53  ? -7.282  20.208  -5.770  1.0 84.75 ? 53  ASP A O   1 A0A1I0QM73 UNP 53  D 
ATOM 431  C CG  . ASP A 1 53  ? -10.059 17.941  -7.898  1.0 84.75 ? 53  ASP A CG  1 A0A1I0QM73 UNP 53  D 
ATOM 432  O OD1 . ASP A 1 53  ? -10.714 18.689  -7.126  1.0 84.75 ? 53  ASP A OD1 1 A0A1I0QM73 UNP 53  D 
ATOM 433  O OD2 . ASP A 1 53  ? -10.579 17.078  -8.626  1.0 84.75 ? 53  ASP A OD2 1 A0A1I0QM73 UNP 53  D 
ATOM 434  N N   . LYS A 1 54  ? -9.408  20.789  -6.181  1.0 80.44 ? 54  LYS A N   1 A0A1I0QM73 UNP 54  K 
ATOM 435  C CA  . LYS A 1 54  ? -9.708  21.284  -4.833  1.0 80.44 ? 54  LYS A CA  1 A0A1I0QM73 UNP 54  K 
ATOM 436  C C   . LYS A 1 54  ? -9.724  20.173  -3.793  1.0 80.44 ? 54  LYS A C   1 A0A1I0QM73 UNP 54  K 
ATOM 437  C CB  . LYS A 1 54  ? -11.070 21.974  -4.821  1.0 80.44 ? 54  LYS A CB  1 A0A1I0QM73 UNP 54  K 
ATOM 438  O O   . LYS A 1 54  ? -9.518  20.463  -2.617  1.0 80.44 ? 54  LYS A O   1 A0A1I0QM73 UNP 54  K 
ATOM 439  C CG  . LYS A 1 54  ? -11.058 23.245  -5.667  1.0 80.44 ? 54  LYS A CG  1 A0A1I0QM73 UNP 54  K 
ATOM 440  C CD  . LYS A 1 54  ? -12.404 23.941  -5.510  1.0 80.44 ? 54  LYS A CD  1 A0A1I0QM73 UNP 54  K 
ATOM 441  C CE  . LYS A 1 54  ? -12.381 25.222  -6.331  1.0 80.44 ? 54  LYS A CE  1 A0A1I0QM73 UNP 54  K 
ATOM 442  N NZ  . LYS A 1 54  ? -13.674 25.921  -6.202  1.0 80.44 ? 54  LYS A NZ  1 A0A1I0QM73 UNP 54  K 
ATOM 443  N N   . GLU A 1 55  ? -9.958  18.928  -4.201  1.0 82.06 ? 55  GLU A N   1 A0A1I0QM73 UNP 55  E 
ATOM 444  C CA  . GLU A 1 55  ? -9.908  17.770  -3.306  1.0 82.06 ? 55  GLU A CA  1 A0A1I0QM73 UNP 55  E 
ATOM 445  C C   . GLU A 1 55  ? -8.585  17.707  -2.519  1.0 82.06 ? 55  GLU A C   1 A0A1I0QM73 UNP 55  E 
ATOM 446  C CB  . GLU A 1 55  ? -10.152 16.508  -4.145  1.0 82.06 ? 55  GLU A CB  1 A0A1I0QM73 UNP 55  E 
ATOM 447  O O   . GLU A 1 55  ? -8.574  17.402  -1.326  1.0 82.06 ? 55  GLU A O   1 A0A1I0QM73 UNP 55  E 
ATOM 448  C CG  . GLU A 1 55  ? -10.229 15.249  -3.269  1.0 82.06 ? 55  GLU A CG  1 A0A1I0QM73 UNP 55  E 
ATOM 449  C CD  . GLU A 1 55  ? -10.760 14.011  -4.008  1.0 82.06 ? 55  GLU A CD  1 A0A1I0QM73 UNP 55  E 
ATOM 450  O OE1 . GLU A 1 55  ? -10.967 13.000  -3.304  1.0 82.06 ? 55  GLU A OE1 1 A0A1I0QM73 UNP 55  E 
ATOM 451  O OE2 . GLU A 1 55  ? -11.019 14.095  -5.228  1.0 82.06 ? 55  GLU A OE2 1 A0A1I0QM73 UNP 55  E 
ATOM 452  N N   . TYR A 1 56  ? -7.470  18.118  -3.129  1.0 82.38 ? 56  TYR A N   1 A0A1I0QM73 UNP 56  Y 
ATOM 453  C CA  . TYR A 1 56  ? -6.140  18.045  -2.521  1.0 82.38 ? 56  TYR A CA  1 A0A1I0QM73 UNP 56  Y 
ATOM 454  C C   . TYR A 1 56  ? -5.701  19.318  -1.777  1.0 82.38 ? 56  TYR A C   1 A0A1I0QM73 UNP 56  Y 
ATOM 455  C CB  . TYR A 1 56  ? -5.128  17.579  -3.574  1.0 82.38 ? 56  TYR A CB  1 A0A1I0QM73 UNP 56  Y 
ATOM 456  O O   . TYR A 1 56  ? -4.562  19.372  -1.309  1.0 82.38 ? 56  TYR A O   1 A0A1I0QM73 UNP 56  Y 
ATOM 457  C CG  . TYR A 1 56  ? -5.498  16.231  -4.160  1.0 82.38 ? 56  TYR A CG  1 A0A1I0QM73 UNP 56  Y 
ATOM 458  C CD1 . TYR A 1 56  ? -5.242  15.050  -3.438  1.0 82.38 ? 56  TYR A CD1 1 A0A1I0QM73 UNP 56  Y 
ATOM 459  C CD2 . TYR A 1 56  ? -6.179  16.167  -5.386  1.0 82.38 ? 56  TYR A CD2 1 A0A1I0QM73 UNP 56  Y 
ATOM 460  C CE1 . TYR A 1 56  ? -5.712  13.814  -3.918  1.0 82.38 ? 56  TYR A CE1 1 A0A1I0QM73 UNP 56  Y 
ATOM 461  C CE2 . TYR A 1 56  ? -6.622  14.931  -5.890  1.0 82.38 ? 56  TYR A CE2 1 A0A1I0QM73 UNP 56  Y 
ATOM 462  O OH  . TYR A 1 56  ? -6.919  12.575  -5.572  1.0 82.38 ? 56  TYR A OH  1 A0A1I0QM73 UNP 56  Y 
ATOM 463  C CZ  . TYR A 1 56  ? -6.416  13.756  -5.138  1.0 82.38 ? 56  TYR A CZ  1 A0A1I0QM73 UNP 56  Y 
ATOM 464  N N   . GLU A 1 57  ? -6.578  20.315  -1.595  1.0 75.31 ? 57  GLU A N   1 A0A1I0QM73 UNP 57  E 
ATOM 465  C CA  . GLU A 1 57  ? -6.244  21.610  -0.965  1.0 75.31 ? 57  GLU A CA  1 A0A1I0QM73 UNP 57  E 
ATOM 466  C C   . GLU A 1 57  ? -5.690  21.466  0.467   1.0 75.31 ? 57  GLU A C   1 A0A1I0QM73 UNP 57  E 
ATOM 467  C CB  . GLU A 1 57  ? -7.489  22.526  -1.002  1.0 75.31 ? 57  GLU A CB  1 A0A1I0QM73 UNP 57  E 
ATOM 468  O O   . GLU A 1 57  ? -4.816  22.229  0.877   1.0 75.31 ? 57  GLU A O   1 A0A1I0QM73 UNP 57  E 
ATOM 469  C CG  . GLU A 1 57  ? -7.212  23.967  -0.527  1.0 75.31 ? 57  GLU A CG  1 A0A1I0QM73 UNP 57  E 
ATOM 470  C CD  . GLU A 1 57  ? -8.391  24.950  -0.711  1.0 75.31 ? 57  GLU A CD  1 A0A1I0QM73 UNP 57  E 
ATOM 471  O OE1 . GLU A 1 57  ? -8.157  26.170  -0.527  1.0 75.31 ? 57  GLU A OE1 1 A0A1I0QM73 UNP 57  E 
ATOM 472  O OE2 . GLU A 1 57  ? -9.521  24.524  -1.044  1.0 75.31 ? 57  GLU A OE2 1 A0A1I0QM73 UNP 57  E 
ATOM 473  N N   . ASN A 1 58  ? -6.139  20.446  1.207   1.0 69.81 ? 58  ASN A N   1 A0A1I0QM73 UNP 58  N 
ATOM 474  C CA  . ASN A 1 58  ? -5.703  20.169  2.583   1.0 69.81 ? 58  ASN A CA  1 A0A1I0QM73 UNP 58  N 
ATOM 475  C C   . ASN A 1 58  ? -4.445  19.282  2.679   1.0 69.81 ? 58  ASN A C   1 A0A1I0QM73 UNP 58  N 
ATOM 476  C CB  . ASN A 1 58  ? -6.885  19.576  3.369   1.0 69.81 ? 58  ASN A CB  1 A0A1I0QM73 UNP 58  N 
ATOM 477  O O   . ASN A 1 58  ? -4.078  18.857  3.775   1.0 69.81 ? 58  ASN A O   1 A0A1I0QM73 UNP 58  N 
ATOM 478  C CG  . ASN A 1 58  ? -8.048  20.540  3.490   1.0 69.81 ? 58  ASN A CG  1 A0A1I0QM73 UNP 58  N 
ATOM 479  N ND2 . ASN A 1 58  ? -9.257  20.070  3.296   1.0 69.81 ? 58  ASN A ND2 1 A0A1I0QM73 UNP 58  N 
ATOM 480  O OD1 . ASN A 1 58  ? -7.900  21.716  3.775   1.0 69.81 ? 58  ASN A OD1 1 A0A1I0QM73 UNP 58  N 
ATOM 481  N N   . THR A 1 59  ? -3.802  18.963  1.553   1.0 79.81 ? 59  THR A N   1 A0A1I0QM73 UNP 59  T 
ATOM 482  C CA  . THR A 1 59  ? -2.585  18.139  1.511   1.0 79.81 ? 59  THR A CA  1 A0A1I0QM73 UNP 59  T 
ATOM 483  C C   . THR A 1 59  ? -1.334  19.010  1.644   1.0 79.81 ? 59  THR A C   1 A0A1I0QM73 UNP 59  T 
ATOM 484  C CB  . THR A 1 59  ? -2.528  17.298  0.225   1.0 79.81 ? 59  THR A CB  1 A0A1I0QM73 UNP 59  T 
ATOM 485  O O   . THR A 1 59  ? -1.318  20.163  1.212   1.0 79.81 ? 59  THR A O   1 A0A1I0QM73 UNP 59  T 
ATOM 486  C CG2 . THR A 1 59  ? -1.403  16.265  0.262   1.0 79.81 ? 59  THR A CG2 1 A0A1I0QM73 UNP 59  T 
ATOM 487  O OG1 . THR A 1 59  ? -3.739  16.602  0.054   1.0 79.81 ? 59  THR A OG1 1 A0A1I0QM73 UNP 59  T 
ATOM 488  N N   . ASP A 1 60  ? -0.239  18.463  2.184   1.0 80.06 ? 60  ASP A N   1 A0A1I0QM73 UNP 60  D 
ATOM 489  C CA  . ASP A 1 60  ? 1.077   19.122  2.164   1.0 80.06 ? 60  ASP A CA  1 A0A1I0QM73 UNP 60  D 
ATOM 490  C C   . ASP A 1 60  ? 1.676   19.112  0.742   1.0 80.06 ? 60  ASP A C   1 A0A1I0QM73 UNP 60  D 
ATOM 491  C CB  . ASP A 1 60  ? 2.011   18.518  3.224   1.0 80.06 ? 60  ASP A CB  1 A0A1I0QM73 UNP 60  D 
ATOM 492  O O   . ASP A 1 60  ? 2.612   18.375  0.409   1.0 80.06 ? 60  ASP A O   1 A0A1I0QM73 UNP 60  D 
ATOM 493  C CG  . ASP A 1 60  ? 3.364   19.243  3.337   1.0 80.06 ? 60  ASP A CG  1 A0A1I0QM73 UNP 60  D 
ATOM 494  O OD1 . ASP A 1 60  ? 3.605   20.229  2.595   1.0 80.06 ? 60  ASP A OD1 1 A0A1I0QM73 UNP 60  D 
ATOM 495  O OD2 . ASP A 1 60  ? 4.192   18.761  4.148   1.0 80.06 ? 60  ASP A OD2 1 A0A1I0QM73 UNP 60  D 
ATOM 496  N N   . LEU A 1 61  ? 1.107   19.951  -0.127  1.0 83.06 ? 61  LEU A N   1 A0A1I0QM73 UNP 61  L 
ATOM 497  C CA  . LEU A 1 61  ? 1.510   20.082  -1.524  1.0 83.06 ? 61  LEU A CA  1 A0A1I0QM73 UNP 61  L 
ATOM 498  C C   . LEU A 1 61  ? 2.949   20.590  -1.668  1.0 83.06 ? 61  LEU A C   1 A0A1I0QM73 UNP 61  L 
ATOM 499  C CB  . LEU A 1 61  ? 0.543   21.027  -2.262  1.0 83.06 ? 61  LEU A CB  1 A0A1I0QM73 UNP 61  L 
ATOM 500  O O   . LEU A 1 61  ? 3.559   20.376  -2.712  1.0 83.06 ? 61  LEU A O   1 A0A1I0QM73 UNP 61  L 
ATOM 501  C CG  . LEU A 1 61  ? -0.910  20.530  -2.393  1.0 83.06 ? 61  LEU A CG  1 A0A1I0QM73 UNP 61  L 
ATOM 502  C CD1 . LEU A 1 61  ? -1.730  21.586  -3.138  1.0 83.06 ? 61  LEU A CD1 1 A0A1I0QM73 UNP 61  L 
ATOM 503  C CD2 . LEU A 1 61  ? -1.000  19.214  -3.164  1.0 83.06 ? 61  LEU A CD2 1 A0A1I0QM73 UNP 61  L 
ATOM 504  N N   . ALA A 1 62  ? 3.512   21.260  -0.658  1.0 85.56 ? 62  ALA A N   1 A0A1I0QM73 UNP 62  A 
ATOM 505  C CA  . ALA A 1 62  ? 4.891   21.738  -0.712  1.0 85.56 ? 62  ALA A CA  1 A0A1I0QM73 UNP 62  A 
ATOM 506  C C   . ALA A 1 62  ? 5.875   20.564  -0.747  1.0 85.56 ? 62  ALA A C   1 A0A1I0QM73 UNP 62  A 
ATOM 507  C CB  . ALA A 1 62  ? 5.149   22.659  0.484   1.0 85.56 ? 62  ALA A CB  1 A0A1I0QM73 UNP 62  A 
ATOM 508  O O   . ALA A 1 62  ? 6.785   20.538  -1.578  1.0 85.56 ? 62  ALA A O   1 A0A1I0QM73 UNP 62  A 
ATOM 509  N N   . LYS A 1 63  ? 5.652   19.558  0.105   1.0 86.00 ? 63  LYS A N   1 A0A1I0QM73 UNP 63  K 
ATOM 510  C CA  . LYS A 1 63  ? 6.463   18.338  0.119   1.0 86.00 ? 63  LYS A CA  1 A0A1I0QM73 UNP 63  K 
ATOM 511  C C   . LYS A 1 63  ? 6.356   17.568  -1.196  1.0 86.00 ? 63  LYS A C   1 A0A1I0QM73 UNP 63  K 
ATOM 512  C CB  . LYS A 1 63  ? 6.021   17.497  1.315   1.0 86.00 ? 63  LYS A CB  1 A0A1I0QM73 UNP 63  K 
ATOM 513  O O   . LYS A 1 63  ? 7.368   17.140  -1.741  1.0 86.00 ? 63  LYS A O   1 A0A1I0QM73 UNP 63  K 
ATOM 514  C CG  . LYS A 1 63  ? 6.978   16.324  1.568   1.0 86.00 ? 63  LYS A CG  1 A0A1I0QM73 UNP 63  K 
ATOM 515  C CD  . LYS A 1 63  ? 6.516   15.478  2.755   1.0 86.00 ? 63  LYS A CD  1 A0A1I0QM73 UNP 63  K 
ATOM 516  C CE  . LYS A 1 63  ? 6.483   16.280  4.060   1.0 86.00 ? 63  LYS A CE  1 A0A1I0QM73 UNP 63  K 
ATOM 517  N NZ  . LYS A 1 63  ? 5.764   15.524  5.100   1.0 86.00 ? 63  LYS A NZ  1 A0A1I0QM73 UNP 63  K 
ATOM 518  N N   . ILE A 1 64  ? 5.145   17.448  -1.733  1.0 90.38 ? 64  ILE A N   1 A0A1I0QM73 UNP 64  I 
ATOM 519  C CA  . ILE A 1 64  ? 4.895   16.777  -3.014  1.0 90.38 ? 64  ILE A CA  1 A0A1I0QM73 UNP 64  I 
ATOM 520  C C   . ILE A 1 64  ? 5.601   17.499  -4.168  1.0 90.38 ? 64  ILE A C   1 A0A1I0QM73 UNP 64  I 
ATOM 521  C CB  . ILE A 1 64  ? 3.375   16.654  -3.232  1.0 90.38 ? 64  ILE A CB  1 A0A1I0QM73 UNP 64  I 
ATOM 522  O O   . ILE A 1 64  ? 6.273   16.860  -4.979  1.0 90.38 ? 64  ILE A O   1 A0A1I0QM73 UNP 64  I 
ATOM 523  C CG1 . ILE A 1 64  ? 2.828   15.632  -2.209  1.0 90.38 ? 64  ILE A CG1 1 A0A1I0QM73 UNP 64  I 
ATOM 524  C CG2 . ILE A 1 64  ? 3.082   16.246  -4.681  1.0 90.38 ? 64  ILE A CG2 1 A0A1I0QM73 UNP 64  I 
ATOM 525  C CD1 . ILE A 1 64  ? 1.309   15.496  -2.220  1.0 90.38 ? 64  ILE A CD1 1 A0A1I0QM73 UNP 64  I 
ATOM 526  N N   . LYS A 1 65  ? 5.510   18.833  -4.214  1.0 90.25 ? 65  LYS A N   1 A0A1I0QM73 UNP 65  K 
ATOM 527  C CA  . LYS A 1 65  ? 6.180   19.655  -5.232  1.0 90.25 ? 65  LYS A CA  1 A0A1I0QM73 UNP 65  K 
ATOM 528  C C   . LYS A 1 65  ? 7.695   19.481  -5.206  1.0 90.25 ? 65  LYS A C   1 A0A1I0QM73 UNP 65  K 
ATOM 529  C CB  . LYS A 1 65  ? 5.791   21.129  -5.061  1.0 90.25 ? 65  LYS A CB  1 A0A1I0QM73 UNP 65  K 
ATOM 530  O O   . LYS A 1 65  ? 8.287   19.363  -6.270  1.0 90.25 ? 65  LYS A O   1 A0A1I0QM73 UNP 65  K 
ATOM 531  C CG  . LYS A 1 65  ? 4.378   21.380  -5.602  1.0 90.25 ? 65  LYS A CG  1 A0A1I0QM73 UNP 65  K 
ATOM 532  C CD  . LYS A 1 65  ? 3.889   22.789  -5.252  1.0 90.25 ? 65  LYS A CD  1 A0A1I0QM73 UNP 65  K 
ATOM 533  C CE  . LYS A 1 65  ? 2.454   22.933  -5.764  1.0 90.25 ? 65  LYS A CE  1 A0A1I0QM73 UNP 65  K 
ATOM 534  N NZ  . LYS A 1 65  ? 1.899   24.282  -5.512  1.0 90.25 ? 65  LYS A NZ  1 A0A1I0QM73 UNP 65  K 
ATOM 535  N N   . ALA A 1 66  ? 8.313   19.366  -4.030  1.0 93.06 ? 66  ALA A N   1 A0A1I0QM73 UNP 66  A 
ATOM 536  C CA  . ALA A 1 66  ? 9.757   19.152  -3.925  1.0 93.06 ? 66  ALA A CA  1 A0A1I0QM73 UNP 66  A 
ATOM 537  C C   . ALA A 1 66  ? 10.219  17.837  -4.589  1.0 93.06 ? 66  ALA A C   1 A0A1I0QM73 UNP 66  A 
ATOM 538  C CB  . ALA A 1 66  ? 10.147  19.197  -2.443  1.0 93.06 ? 66  ALA A CB  1 A0A1I0QM73 UNP 66  A 
ATOM 539  O O   . ALA A 1 66  ? 11.246  17.810  -5.270  1.0 93.06 ? 66  ALA A O   1 A0A1I0QM73 UNP 66  A 
ATOM 540  N N   . PHE A 1 67  ? 9.461   16.746  -4.435  1.0 95.69 ? 67  PHE A N   1 A0A1I0QM73 UNP 67  F 
ATOM 541  C CA  . PHE A 1 67  ? 9.748   15.495  -5.149  1.0 95.69 ? 67  PHE A CA  1 A0A1I0QM73 UNP 67  F 
ATOM 542  C C   . PHE A 1 67  ? 9.491   15.615  -6.645  1.0 95.69 ? 67  PHE A C   1 A0A1I0QM73 UNP 67  F 
ATOM 543  C CB  . PHE A 1 67  ? 8.901   14.353  -4.591  1.0 95.69 ? 67  PHE A CB  1 A0A1I0QM73 UNP 67  F 
ATOM 544  O O   . PHE A 1 67  ? 10.295  15.150  -7.452  1.0 95.69 ? 67  PHE A O   1 A0A1I0QM73 UNP 67  F 
ATOM 545  C CG  . PHE A 1 67  ? 9.364   13.888  -3.238  1.0 95.69 ? 67  PHE A CG  1 A0A1I0QM73 UNP 67  F 
ATOM 546  C CD1 . PHE A 1 67  ? 10.605  13.242  -3.122  1.0 95.69 ? 67  PHE A CD1 1 A0A1I0QM73 UNP 67  F 
ATOM 547  C CD2 . PHE A 1 67  ? 8.583   14.130  -2.097  1.0 95.69 ? 67  PHE A CD2 1 A0A1I0QM73 UNP 67  F 
ATOM 548  C CE1 . PHE A 1 67  ? 11.066  12.835  -1.864  1.0 95.69 ? 67  PHE A CE1 1 A0A1I0QM73 UNP 67  F 
ATOM 549  C CE2 . PHE A 1 67  ? 9.059   13.744  -0.836  1.0 95.69 ? 67  PHE A CE2 1 A0A1I0QM73 UNP 67  F 
ATOM 550  C CZ  . PHE A 1 67  ? 10.298  13.089  -0.718  1.0 95.69 ? 67  PHE A CZ  1 A0A1I0QM73 UNP 67  F 
ATOM 551  N N   . LEU A 1 68  ? 8.384   16.258  -7.011  1.0 95.00 ? 68  LEU A N   1 A0A1I0QM73 UNP 68  L 
ATOM 552  C CA  . LEU A 1 68  ? 8.004   16.439  -8.400  1.0 95.00 ? 68  LEU A CA  1 A0A1I0QM73 UNP 68  L 
ATOM 553  C C   . LEU A 1 68  ? 9.024   17.287  -9.168  1.0 95.00 ? 68  LEU A C   1 A0A1I0QM73 UNP 68  L 
ATOM 554  C CB  . LEU A 1 68  ? 6.604   17.054  -8.430  1.0 95.00 ? 68  LEU A CB  1 A0A1I0QM73 UNP 68  L 
ATOM 555  O O   . LEU A 1 68  ? 9.362   16.942  -10.288 1.0 95.00 ? 68  LEU A O   1 A0A1I0QM73 UNP 68  L 
ATOM 556  C CG  . LEU A 1 68  ? 6.026   17.153  -9.846  1.0 95.00 ? 68  LEU A CG  1 A0A1I0QM73 UNP 68  L 
ATOM 557  C CD1 . LEU A 1 68  ? 5.825   15.781  -10.494 1.0 95.00 ? 68  LEU A CD1 1 A0A1I0QM73 UNP 68  L 
ATOM 558  C CD2 . LEU A 1 68  ? 4.682   17.858  -9.756  1.0 95.00 ? 68  LEU A CD2 1 A0A1I0QM73 UNP 68  L 
ATOM 559  N N   . GLU A 1 69  ? 9.575   18.344  -8.575  1.0 95.94 ? 69  GLU A N   1 A0A1I0QM73 UNP 69  E 
ATOM 560  C CA  . GLU A 1 69  ? 10.629  19.168  -9.184  1.0 95.94 ? 69  GLU A CA  1 A0A1I0QM73 UNP 69  E 
ATOM 561  C C   . GLU A 1 69  ? 11.892  18.349  -9.495  1.0 95.94 ? 69  GLU A C   1 A0A1I0QM73 UNP 69  E 
ATOM 562  C CB  . GLU A 1 69  ? 10.986  20.317  -8.228  1.0 95.94 ? 69  GLU A CB  1 A0A1I0QM73 UNP 69  E 
ATOM 563  O O   . GLU A 1 69  ? 12.453  18.434  -10.596 1.0 95.94 ? 69  GLU A O   1 A0A1I0QM73 UNP 69  E 
ATOM 564  C CG  . GLU A 1 69  ? 9.938   21.443  -8.228  1.0 95.94 ? 69  GLU A CG  1 A0A1I0QM73 UNP 69  E 
ATOM 565  C CD  . GLU A 1 69  ? 10.180  22.496  -7.130  1.0 95.94 ? 69  GLU A CD  1 A0A1I0QM73 UNP 69  E 
ATOM 566  O OE1 . GLU A 1 69  ? 9.296   23.370  -6.967  1.0 95.94 ? 69  GLU A OE1 1 A0A1I0QM73 UNP 69  E 
ATOM 567  O OE2 . GLU A 1 69  ? 11.240  22.449  -6.463  1.0 95.94 ? 69  GLU A OE2 1 A0A1I0QM73 UNP 69  E 
ATOM 568  N N   . ARG A 1 70  ? 12.316  17.502  -8.548  1.0 97.56 ? 70  ARG A N   1 A0A1I0QM73 UNP 70  R 
ATOM 569  C CA  . ARG A 1 70  ? 13.444  16.580  -8.744  1.0 97.56 ? 70  ARG A CA  1 A0A1I0QM73 UNP 70  R 
ATOM 570  C C   . ARG A 1 70  ? 13.138  15.579  -9.856  1.0 97.56 ? 70  ARG A C   1 A0A1I0QM73 UNP 70  R 
ATOM 571  C CB  . ARG A 1 70  ? 13.774  15.852  -7.432  1.0 97.56 ? 70  ARG A CB  1 A0A1I0QM73 UNP 70  R 
ATOM 572  O O   . ARG A 1 70  ? 13.953  15.404  -10.760 1.0 97.56 ? 70  ARG A O   1 A0A1I0QM73 UNP 70  R 
ATOM 573  C CG  . ARG A 1 70  ? 14.332  16.778  -6.343  1.0 97.56 ? 70  ARG A CG  1 A0A1I0QM73 UNP 70  R 
ATOM 574  C CD  . ARG A 1 70  ? 14.294  16.102  -4.966  1.0 97.56 ? 70  ARG A CD  1 A0A1I0QM73 UNP 70  R 
ATOM 575  N NE  . ARG A 1 70  ? 15.157  14.905  -4.867  1.0 97.56 ? 70  ARG A NE  1 A0A1I0QM73 UNP 70  R 
ATOM 576  N NH1 . ARG A 1 70  ? 14.353  14.115  -2.881  1.0 97.56 ? 70  ARG A NH1 1 A0A1I0QM73 UNP 70  R 
ATOM 577  N NH2 . ARG A 1 70  ? 16.081  13.099  -3.830  1.0 97.56 ? 70  ARG A NH2 1 A0A1I0QM73 UNP 70  R 
ATOM 578  C CZ  . ARG A 1 70  ? 15.192  14.042  -3.869  1.0 97.56 ? 70  ARG A CZ  1 A0A1I0QM73 UNP 70  R 
ATOM 579  N N   . LEU A 1 71  ? 11.948  14.979  -9.845  1.0 98.00 ? 71  LEU A N   1 A0A1I0QM73 UNP 71  L 
ATOM 580  C CA  . LEU A 1 71  ? 11.522  14.028  -10.870 1.0 98.00 ? 71  LEU A CA  1 A0A1I0QM73 UNP 71  L 
ATOM 581  C C   . LEU A 1 71  ? 11.407  14.681  -12.256 1.0 98.00 ? 71  LEU A C   1 A0A1I0QM73 UNP 71  L 
ATOM 582  C CB  . LEU A 1 71  ? 10.197  13.385  -10.432 1.0 98.00 ? 71  LEU A CB  1 A0A1I0QM73 UNP 71  L 
ATOM 583  O O   . LEU A 1 71  ? 11.893  14.120  -13.232 1.0 98.00 ? 71  LEU A O   1 A0A1I0QM73 UNP 71  L 
ATOM 584  C CG  . LEU A 1 71  ? 9.716   12.268  -11.376 1.0 98.00 ? 71  LEU A CG  1 A0A1I0QM73 UNP 71  L 
ATOM 585  C CD1 . LEU A 1 71  ? 10.708  11.101  -11.435 1.0 98.00 ? 71  LEU A CD1 1 A0A1I0QM73 UNP 71  L 
ATOM 586  C CD2 . LEU A 1 71  ? 8.363   11.749  -10.899 1.0 98.00 ? 71  LEU A CD2 1 A0A1I0QM73 UNP 71  L 
ATOM 587  N N   . ASN A 1 72  ? 10.840  15.885  -12.347 1.0 97.62 ? 72  ASN A N   1 A0A1I0QM73 UNP 72  N 
ATOM 588  C CA  . ASN A 1 72  ? 10.697  16.658  -13.582 1.0 97.62 ? 72  ASN A CA  1 A0A1I0QM73 UNP 72  N 
ATOM 589  C C   . ASN A 1 72  ? 12.060  16.951  -14.215 1.0 97.62 ? 72  ASN A C   1 A0A1I0QM73 UNP 72  N 
ATOM 590  C CB  . ASN A 1 72  ? 9.949   17.970  -13.281 1.0 97.62 ? 72  ASN A CB  1 A0A1I0QM73 UNP 72  N 
ATOM 591  O O   . ASN A 1 72  ? 12.214  16.822  -15.428 1.0 97.62 ? 72  ASN A O   1 A0A1I0QM73 UNP 72  N 
ATOM 592  C CG  . ASN A 1 72  ? 8.456   17.791  -13.068 1.0 97.62 ? 72  ASN A CG  1 A0A1I0QM73 UNP 72  N 
ATOM 593  N ND2 . ASN A 1 72  ? 7.737   18.861  -12.827 1.0 97.62 ? 72  ASN A ND2 1 A0A1I0QM73 UNP 72  N 
ATOM 594  O OD1 . ASN A 1 72  ? 7.900   16.708  -13.160 1.0 97.62 ? 72  ASN A OD1 1 A0A1I0QM73 UNP 72  N 
ATOM 595  N N   . THR A 1 73  ? 13.069  17.254  -13.393 1.0 96.62 ? 73  THR A N   1 A0A1I0QM73 UNP 73  T 
ATOM 596  C CA  . THR A 1 73  ? 14.454  17.430  -13.855 1.0 96.62 ? 73  THR A CA  1 A0A1I0QM73 UNP 73  T 
ATOM 597  C C   . THR A 1 73  ? 14.986  16.152  -14.515 1.0 96.62 ? 73  THR A C   1 A0A1I0QM73 UNP 73  T 
ATOM 598  C CB  . THR A 1 73  ? 15.365  17.827  -12.682 1.0 96.62 ? 73  THR A CB  1 A0A1I0QM73 UNP 73  T 
ATOM 599  O O   . THR A 1 73  ? 15.628  16.207  -15.566 1.0 96.62 ? 73  THR A O   1 A0A1I0QM73 UNP 73  T 
ATOM 600  C CG2 . THR A 1 73  ? 16.802  18.100  -13.128 1.0 96.62 ? 73  THR A CG2 1 A0A1I0QM73 UNP 73  T 
ATOM 601  O OG1 . THR A 1 73  ? 14.904  19.008  -12.063 1.0 96.62 ? 73  THR A OG1 1 A0A1I0QM73 UNP 73  T 
ATOM 602  N N   . ILE A 1 74  ? 14.698  14.983  -13.934 1.0 97.19 ? 74  ILE A N   1 A0A1I0QM73 UNP 74  I 
ATOM 603  C CA  . ILE A 1 74  ? 15.094  13.684  -14.498 1.0 97.19 ? 74  ILE A CA  1 A0A1I0QM73 UNP 74  I 
ATOM 604  C C   . ILE A 1 74  ? 14.300  13.378  -15.771 1.0 97.19 ? 74  ILE A C   1 A0A1I0QM73 UNP 74  I 
ATOM 605  C CB  . ILE A 1 74  ? 14.932  12.554  -13.460 1.0 97.19 ? 74  ILE A CB  1 A0A1I0QM73 UNP 74  I 
ATOM 606  O O   . ILE A 1 74  ? 14.889  12.938  -16.755 1.0 97.19 ? 74  ILE A O   1 A0A1I0QM73 UNP 74  I 
ATOM 607  C CG1 . ILE A 1 74  ? 15.790  12.829  -12.209 1.0 97.19 ? 74  ILE A CG1 1 A0A1I0QM73 UNP 74  I 
ATOM 608  C CG2 . ILE A 1 74  ? 15.329  11.196  -14.065 1.0 97.19 ? 74  ILE A CG2 1 A0A1I0QM73 UNP 74  I 
ATOM 609  C CD1 . ILE A 1 74  ? 15.498  11.852  -11.070 1.0 97.19 ? 74  ILE A CD1 1 A0A1I0QM73 UNP 74  I 
ATOM 610  N N   . ILE A 1 75  ? 12.990  13.635  -15.788 1.0 97.44 ? 75  ILE A N   1 A0A1I0QM73 UNP 75  I 
ATOM 611  C CA  . ILE A 1 75  ? 12.132  13.448  -16.967 1.0 97.44 ? 75  ILE A CA  1 A0A1I0QM73 UNP 75  I 
ATOM 612  C C   . ILE A 1 75  ? 12.653  14.286  -18.138 1.0 97.44 ? 75  ILE A C   1 A0A1I0QM73 UNP 75  I 
ATOM 613  C CB  . ILE A 1 75  ? 10.659  13.781  -16.624 1.0 97.44 ? 75  ILE A CB  1 A0A1I0QM73 UNP 75  I 
ATOM 614  O O   . ILE A 1 75  ? 12.872  13.761  -19.233 1.0 97.44 ? 75  ILE A O   1 A0A1I0QM73 UNP 75  I 
ATOM 615  C CG1 . ILE A 1 75  ? 10.069  12.671  -15.725 1.0 97.44 ? 75  ILE A CG1 1 A0A1I0QM73 UNP 75  I 
ATOM 616  C CG2 . ILE A 1 75  ? 9.799   13.939  -17.894 1.0 97.44 ? 75  ILE A CG2 1 A0A1I0QM73 UNP 75  I 
ATOM 617  C CD1 . ILE A 1 75  ? 8.692   13.001  -15.133 1.0 97.44 ? 75  ILE A CD1 1 A0A1I0QM73 UNP 75  I 
ATOM 618  N N   . GLU A 1 76  ? 12.914  15.572  -17.915 1.0 95.88 ? 76  GLU A N   1 A0A1I0QM73 UNP 76  E 
ATOM 619  C CA  . GLU A 1 76  ? 13.444  16.458  -18.947 1.0 95.88 ? 76  GLU A CA  1 A0A1I0QM73 UNP 76  E 
ATOM 620  C C   . GLU A 1 76  ? 14.785  15.942  -19.483 1.0 95.88 ? 76  GLU A C   1 A0A1I0QM73 UNP 76  E 
ATOM 621  C CB  . GLU A 1 76  ? 13.578  17.876  -18.377 1.0 95.88 ? 76  GLU A CB  1 A0A1I0QM73 UNP 76  E 
ATOM 622  O O   . GLU A 1 76  ? 14.978  15.817  -20.695 1.0 95.88 ? 76  GLU A O   1 A0A1I0QM73 UNP 76  E 
ATOM 623  C CG  . GLU A 1 76  ? 13.966  18.859  -19.489 1.0 95.88 ? 76  GLU A CG  1 A0A1I0QM73 UNP 76  E 
ATOM 624  C CD  . GLU A 1 76  ? 13.995  20.328  -19.050 1.0 95.88 ? 76  GLU A CD  1 A0A1I0QM73 UNP 76  E 
ATOM 625  O OE1 . GLU A 1 76  ? 13.986  21.177  -19.972 1.0 95.88 ? 76  GLU A OE1 1 A0A1I0QM73 UNP 76  E 
ATOM 626  O OE2 . GLU A 1 76  ? 14.095  20.592  -17.834 1.0 95.88 ? 76  GLU A OE2 1 A0A1I0QM73 UNP 76  E 
ATOM 627  N N   . LYS A 1 77  ? 15.702  15.590  -18.579 1.0 94.31 ? 77  LYS A N   1 A0A1I0QM73 UNP 77  K 
ATOM 628  C CA  . LYS A 1 77  ? 17.054  15.134  -18.912 1.0 94.31 ? 77  LYS A CA  1 A0A1I0QM73 UNP 77  K 
ATOM 629  C C   . LYS A 1 77  ? 17.074  13.777  -19.620 1.0 94.31 ? 77  LYS A C   1 A0A1I0QM73 UNP 77  K 
ATOM 630  C CB  . LYS A 1 77  ? 17.856  15.116  -17.605 1.0 94.31 ? 77  LYS A CB  1 A0A1I0QM73 UNP 77  K 
ATOM 631  O O   . LYS A 1 77  ? 17.698  13.641  -20.669 1.0 94.31 ? 77  LYS A O   1 A0A1I0QM73 UNP 77  K 
ATOM 632  C CG  . LYS A 1 77  ? 19.321  14.687  -17.764 1.0 94.31 ? 77  LYS A CG  1 A0A1I0QM73 UNP 77  K 
ATOM 633  C CD  . LYS A 1 77  ? 19.933  14.558  -16.365 1.0 94.31 ? 77  LYS A CD  1 A0A1I0QM73 UNP 77  K 
ATOM 634  C CE  . LYS A 1 77  ? 21.342  13.968  -16.401 1.0 94.31 ? 77  LYS A CE  1 A0A1I0QM73 UNP 77  K 
ATOM 635  N NZ  . LYS A 1 77  ? 21.769  13.538  -15.042 1.0 94.31 ? 77  LYS A NZ  1 A0A1I0QM73 UNP 77  K 
ATOM 636  N N   . GLU A 1 78  ? 16.439  12.761  -19.046 1.0 93.56 ? 78  GLU A N   1 A0A1I0QM73 UNP 78  E 
ATOM 637  C CA  . GLU A 1 78  ? 16.592  11.359  -19.453 1.0 93.56 ? 78  GLU A CA  1 A0A1I0QM73 UNP 78  E 
ATOM 638  C C   . GLU A 1 78  ? 15.502  10.882  -20.410 1.0 93.56 ? 78  GLU A C   1 A0A1I0QM73 UNP 78  E 
ATOM 639  C CB  . GLU A 1 78  ? 16.603  10.445  -18.216 1.0 93.56 ? 78  GLU A CB  1 A0A1I0QM73 UNP 78  E 
ATOM 640  O O   . GLU A 1 78  ? 15.782  10.104  -21.322 1.0 93.56 ? 78  GLU A O   1 A0A1I0QM73 UNP 78  E 
ATOM 641  C CG  . GLU A 1 78  ? 17.762  10.720  -17.247 1.0 93.56 ? 78  GLU A CG  1 A0A1I0QM73 UNP 78  E 
ATOM 642  C CD  . GLU A 1 78  ? 19.140  10.531  -17.889 1.0 93.56 ? 78  GLU A CD  1 A0A1I0QM73 UNP 78  E 
ATOM 643  O OE1 . GLU A 1 78  ? 20.103  11.172  -17.413 1.0 93.56 ? 78  GLU A OE1 1 A0A1I0QM73 UNP 78  E 
ATOM 644  O OE2 . GLU A 1 78  ? 19.253  9.723   -18.838 1.0 93.56 ? 78  GLU A OE2 1 A0A1I0QM73 UNP 78  E 
ATOM 645  N N   . VAL A 1 79  ? 14.265  11.341  -20.219 1.0 93.75 ? 79  VAL A N   1 A0A1I0QM73 UNP 79  V 
ATOM 646  C CA  . VAL A 1 79  ? 13.096  10.824  -20.944 1.0 93.75 ? 79  VAL A CA  1 A0A1I0QM73 UNP 79  V 
ATOM 647  C C   . VAL A 1 79  ? 12.856  11.621  -22.225 1.0 93.75 ? 79  VAL A C   1 A0A1I0QM73 UNP 79  V 
ATOM 648  C CB  . VAL A 1 79  ? 11.853  10.799  -20.028 1.0 93.75 ? 79  VAL A CB  1 A0A1I0QM73 UNP 79  V 
ATOM 649  O O   . VAL A 1 79  ? 12.646  11.024  -23.286 1.0 93.75 ? 79  VAL A O   1 A0A1I0QM73 UNP 79  V 
ATOM 650  C CG1 . VAL A 1 79  ? 10.636  10.200  -20.727 1.0 93.75 ? 79  VAL A CG1 1 A0A1I0QM73 UNP 79  V 
ATOM 651  C CG2 . VAL A 1 79  ? 12.100  9.969   -18.759 1.0 93.75 ? 79  VAL A CG2 1 A0A1I0QM73 UNP 79  V 
ATOM 652  N N   . ILE A 1 80  ? 12.924  12.954  -22.141 1.0 92.12 ? 80  ILE A N   1 A0A1I0QM73 UNP 80  I 
ATOM 653  C CA  . ILE A 1 80  ? 12.678  13.865  -23.270 1.0 92.12 ? 80  ILE A CA  1 A0A1I0QM73 UNP 80  I 
ATOM 654  C C   . ILE A 1 80  ? 13.956  14.077  -24.084 1.0 92.12 ? 80  ILE A C   1 A0A1I0QM73 UNP 80  I 
ATOM 655  C CB  . ILE A 1 80  ? 12.063  15.198  -22.782 1.0 92.12 ? 80  ILE A CB  1 A0A1I0QM73 UNP 80  I 
ATOM 656  O O   . ILE A 1 80  ? 13.966  13.792  -25.282 1.0 92.12 ? 80  ILE A O   1 A0A1I0QM73 UNP 80  I 
ATOM 657  C CG1 . ILE A 1 80  ? 10.704  14.933  -22.091 1.0 92.12 ? 80  ILE A CG1 1 A0A1I0QM73 UNP 80  I 
ATOM 658  C CG2 . ILE A 1 80  ? 11.896  16.190  -23.952 1.0 92.12 ? 80  ILE A CG2 1 A0A1I0QM73 UNP 80  I 
ATOM 659  C CD1 . ILE A 1 80  ? 10.069  16.184  -21.476 1.0 92.12 ? 80  ILE A CD1 1 A0A1I0QM73 UNP 80  I 
ATOM 660  N N   . ASN A 1 81  ? 15.031  14.542  -23.440 1.0 89.00 ? 81  ASN A N   1 A0A1I0QM73 UNP 81  N 
ATOM 661  C CA  . ASN A 1 81  ? 16.273  14.934  -24.116 1.0 89.00 ? 81  ASN A CA  1 A0A1I0QM73 UNP 81  N 
ATOM 662  C C   . ASN A 1 81  ? 17.252  13.777  -24.372 1.0 89.00 ? 81  ASN A C   1 A0A1I0QM73 UNP 81  N 
ATOM 663  C CB  . ASN A 1 81  ? 16.929  16.073  -23.322 1.0 89.00 ? 81  ASN A CB  1 A0A1I0QM73 UNP 81  N 
ATOM 664  O O   . ASN A 1 81  ? 18.318  14.010  -24.937 1.0 89.00 ? 81  ASN A O   1 A0A1I0QM73 UNP 81  N 
ATOM 665  C CG  . ASN A 1 81  ? 16.129  17.362  -23.376 1.0 89.00 ? 81  ASN A CG  1 A0A1I0QM73 UNP 81  N 
ATOM 666  N ND2 . ASN A 1 81  ? 16.041  18.075  -22.281 1.0 89.00 ? 81  ASN A ND2 1 A0A1I0QM73 UNP 81  N 
ATOM 667  O OD1 . ASN A 1 81  ? 15.600  17.753  -24.405 1.0 89.00 ? 81  ASN A OD1 1 A0A1I0QM73 UNP 81  N 
ATOM 668  N N   . GLU A 1 82  ? 16.897  12.549  -23.979 1.0 81.88 ? 82  GLU A N   1 A0A1I0QM73 UNP 82  E 
ATOM 669  C CA  . GLU A 1 82  ? 17.713  11.344  -24.183 1.0 81.88 ? 82  GLU A CA  1 A0A1I0QM73 UNP 82  E 
ATOM 670  C C   . GLU A 1 82  ? 19.146  11.501  -23.635 1.0 81.88 ? 82  GLU A C   1 A0A1I0QM73 UNP 82  E 
ATOM 671  C CB  . GLU A 1 82  ? 17.680  10.890  -25.659 1.0 81.88 ? 82  GLU A CB  1 A0A1I0QM73 UNP 82  E 
ATOM 672  O O   . GLU A 1 82  ? 20.129  11.365  -24.364 1.0 81.88 ? 82  GLU A O   1 A0A1I0QM73 UNP 82  E 
ATOM 673  C CG  . GLU A 1 82  ? 16.265  10.580  -26.170 1.0 81.88 ? 82  GLU A CG  1 A0A1I0QM73 UNP 82  E 
ATOM 674  C CD  . GLU A 1 82  ? 16.219  10.080  -27.627 1.0 81.88 ? 82  GLU A CD  1 A0A1I0QM73 UNP 82  E 
ATOM 675  O OE1 . GLU A 1 82  ? 15.073  9.842   -28.087 1.0 81.88 ? 82  GLU A OE1 1 A0A1I0QM73 UNP 82  E 
ATOM 676  O OE2 . GLU A 1 82  ? 17.275  9.897   -28.268 1.0 81.88 ? 82  GLU A OE2 1 A0A1I0QM73 UNP 82  E 
ATOM 677  N N   . GLY A 1 83  ? 19.255  11.805  -22.335 1.0 76.75 ? 83  GLY A N   1 A0A1I0QM73 UNP 83  G 
ATOM 678  C CA  . GLY A 1 83  ? 20.507  12.054  -21.609 1.0 76.75 ? 83  GLY A CA  1 A0A1I0QM73 UNP 83  G 
ATOM 679  C C   . GLY A 1 83  ? 21.670  11.101  -21.931 1.0 76.75 ? 83  GLY A C   1 A0A1I0QM73 UNP 83  G 
ATOM 680  O O   . GLY A 1 83  ? 21.484  9.939   -22.308 1.0 76.75 ? 83  GLY A O   1 A0A1I0QM73 UNP 83  G 
ATOM 681  N N   . SER A 1 84  ? 22.900  11.598  -21.763 1.0 79.69 ? 84  SER A N   1 A0A1I0QM73 UNP 84  S 
ATOM 682  C CA  . SER A 1 84  ? 24.130  10.896  -22.151 1.0 79.69 ? 84  SER A CA  1 A0A1I0QM73 UNP 84  S 
ATOM 683  C C   . SER A 1 84  ? 24.482  9.719   -21.228 1.0 79.69 ? 84  SER A C   1 A0A1I0QM73 UNP 84  S 
ATOM 684  C CB  . SER A 1 84  ? 25.299  11.890  -22.261 1.0 79.69 ? 84  SER A CB  1 A0A1I0QM73 UNP 84  S 
ATOM 685  O O   . SER A 1 84  ? 23.940  9.547   -20.139 1.0 79.69 ? 84  SER A O   1 A0A1I0QM73 UNP 84  S 
ATOM 686  O OG  . SER A 1 84  ? 25.747  12.299  -20.984 1.0 79.69 ? 84  SER A OG  1 A0A1I0QM73 UNP 84  S 
ATOM 687  N N   . VAL A 1 85  ? 25.438  8.889   -21.661 1.0 79.06 ? 85  VAL A N   1 A0A1I0QM73 UNP 85  V 
ATOM 688  C CA  . VAL A 1 85  ? 25.957  7.770   -20.849 1.0 79.06 ? 85  VAL A CA  1 A0A1I0QM73 UNP 85  V 
ATOM 689  C C   . VAL A 1 85  ? 26.661  8.266   -19.581 1.0 79.06 ? 85  VAL A C   1 A0A1I0QM73 UNP 85  V 
ATOM 690  C CB  . VAL A 1 85  ? 26.913  6.890   -21.681 1.0 79.06 ? 85  VAL A CB  1 A0A1I0QM73 UNP 85  V 
ATOM 691  O O   . VAL A 1 85  ? 26.618  7.592   -18.559 1.0 79.06 ? 85  VAL A O   1 A0A1I0QM73 UNP 85  V 
ATOM 692  C CG1 . VAL A 1 85  ? 27.452  5.687   -20.896 1.0 79.06 ? 85  VAL A CG1 1 A0A1I0QM73 UNP 85  V 
ATOM 693  C CG2 . VAL A 1 85  ? 26.201  6.341   -22.927 1.0 79.06 ? 85  VAL A CG2 1 A0A1I0QM73 UNP 85  V 
ATOM 694  N N   . GLU A 1 86  ? 27.288  9.442   -19.635 1.0 79.50 ? 86  GLU A N   1 A0A1I0QM73 UNP 86  E 
ATOM 695  C CA  . GLU A 1 86  ? 28.051  10.022  -18.520 1.0 79.50 ? 86  GLU A CA  1 A0A1I0QM73 UNP 86  E 
ATOM 696  C C   . GLU A 1 86  ? 27.154  10.432  -17.351 1.0 79.50 ? 86  GLU A C   1 A0A1I0QM73 UNP 86  E 
ATOM 697  C CB  . GLU A 1 86  ? 28.828  11.251  -19.021 1.0 79.50 ? 86  GLU A CB  1 A0A1I0QM73 UNP 86  E 
ATOM 698  O O   . GLU A 1 86  ? 27.570  10.365  -16.201 1.0 79.50 ? 86  GLU A O   1 A0A1I0QM73 UNP 86  E 
ATOM 699  C CG  . GLU A 1 86  ? 29.895  10.885  -20.067 1.0 79.50 ? 86  GLU A CG  1 A0A1I0QM73 UNP 86  E 
ATOM 700  C CD  . GLU A 1 86  ? 30.619  12.101  -20.667 1.0 79.50 ? 86  GLU A CD  1 A0A1I0QM73 UNP 86  E 
ATOM 701  O OE1 . GLU A 1 86  ? 31.581  11.861  -21.434 1.0 79.50 ? 86  GLU A OE1 1 A0A1I0QM73 UNP 86  E 
ATOM 702  O OE2 . GLU A 1 86  ? 30.186  13.249  -20.424 1.0 79.50 ? 86  GLU A OE2 1 A0A1I0QM73 UNP 86  E 
ATOM 703  N N   . THR A 1 87  ? 25.915  10.825  -17.641 1.0 81.25 ? 87  THR A N   1 A0A1I0QM73 UNP 87  T 
ATOM 704  C CA  . THR A 1 87  ? 24.979  11.344  -16.642 1.0 81.25 ? 87  THR A CA  1 A0A1I0QM73 UNP 87  T 
ATOM 705  C C   . THR A 1 87  ? 23.945  10.311  -16.187 1.0 81.25 ? 87  THR A C   1 A0A1I0QM73 UNP 87  T 
ATOM 706  C CB  . THR A 1 87  ? 24.306  12.599  -17.189 1.0 81.25 ? 87  THR A CB  1 A0A1I0QM73 UNP 87  T 
ATOM 707  O O   . THR A 1 87  ? 23.151  10.588  -15.287 1.0 81.25 ? 87  THR A O   1 A0A1I0QM73 UNP 87  T 
ATOM 708  C CG2 . THR A 1 87  ? 25.284  13.705  -17.579 1.0 81.25 ? 87  THR A CG2 1 A0A1I0QM73 UNP 87  T 
ATOM 709  O OG1 . THR A 1 87  ? 23.530  12.314  -18.328 1.0 81.25 ? 87  THR A OG1 1 A0A1I0QM73 UNP 87  T 
ATOM 710  N N   . LEU A 1 88  ? 23.983  9.114   -16.783 1.0 87.12 ? 88  LEU A N   1 A0A1I0QM73 UNP 88  L 
ATOM 711  C CA  . LEU A 1 88  ? 23.056  8.014   -16.538 1.0 87.12 ? 88  LEU A CA  1 A0A1I0QM73 UNP 88  L 
ATOM 712  C C   . LEU A 1 88  ? 23.158  7.467   -15.111 1.0 87.12 ? 88  LEU A C   1 A0A1I0QM73 UNP 88  L 
ATOM 713  C CB  . LEU A 1 88  ? 23.354  6.922   -17.587 1.0 87.12 ? 88  LEU A CB  1 A0A1I0QM73 UNP 88  L 
ATOM 714  O O   . LEU A 1 88  ? 22.140  7.222   -14.474 1.0 87.12 ? 88  LEU A O   1 A0A1I0QM73 UNP 88  L 
ATOM 715  C CG  . LEU A 1 88  ? 22.510  5.643   -17.457 1.0 87.12 ? 88  LEU A CG  1 A0A1I0QM73 UNP 88  L 
ATOM 716  C CD1 . LEU A 1 88  ? 21.027  5.974   -17.416 1.0 87.12 ? 88  LEU A CD1 1 A0A1I0QM73 UNP 88  L 
ATOM 717  C CD2 . LEU A 1 88  ? 22.786  4.706   -18.635 1.0 87.12 ? 88  LEU A CD2 1 A0A1I0QM73 UNP 88  L 
ATOM 718  N N   . GLU A 1 89  ? 24.376  7.280   -14.605 1.0 90.31 ? 89  GLU A N   1 A0A1I0QM73 UNP 89  E 
ATOM 719  C CA  . GLU A 1 89  ? 24.591  6.753   -13.253 1.0 90.31 ? 89  GLU A CA  1 A0A1I0QM73 UNP 89  E 
ATOM 720  C C   . GLU A 1 89  ? 24.053  7.714   -12.183 1.0 90.31 ? 89  GLU A C   1 A0A1I0QM73 UNP 89  E 
ATOM 721  C CB  . GLU A 1 89  ? 26.083  6.434   -13.080 1.0 90.31 ? 89  GLU A CB  1 A0A1I0QM73 UNP 89  E 
ATOM 722  O O   . GLU A 1 89  ? 23.368  7.282   -11.259 1.0 90.31 ? 89  GLU A O   1 A0A1I0QM73 UNP 89  E 
ATOM 723  C CG  . GLU A 1 89  ? 26.400  5.712   -11.759 1.0 90.31 ? 89  GLU A CG  1 A0A1I0QM73 UNP 89  E 
ATOM 724  C CD  . GLU A 1 89  ? 27.814  5.097   -11.728 1.0 90.31 ? 89  GLU A CD  1 A0A1I0QM73 UNP 89  E 
ATOM 725  O OE1 . GLU A 1 89  ? 28.069  4.269   -10.824 1.0 90.31 ? 89  GLU A OE1 1 A0A1I0QM73 UNP 89  E 
ATOM 726  O OE2 . GLU A 1 89  ? 28.631  5.390   -12.633 1.0 90.31 ? 89  GLU A OE2 1 A0A1I0QM73 UNP 89  E 
ATOM 727  N N   . GLU A 1 90  ? 24.259  9.022   -12.360 1.0 93.19 ? 90  GLU A N   1 A0A1I0QM73 UNP 90  E 
ATOM 728  C CA  . GLU A 1 90  ? 23.700  10.052  -11.476 1.0 93.19 ? 90  GLU A CA  1 A0A1I0QM73 UNP 90  E 
ATOM 729  C C   . GLU A 1 90  ? 22.167  10.034  -11.483 1.0 93.19 ? 90  GLU A C   1 A0A1I0QM73 UNP 90  E 
ATOM 730  C CB  . GLU A 1 90  ? 24.176  11.442  -11.919 1.0 93.19 ? 90  GLU A CB  1 A0A1I0QM73 UNP 90  E 
ATOM 731  O O   . GLU A 1 90  ? 21.542  10.085  -10.426 1.0 93.19 ? 90  GLU A O   1 A0A1I0QM73 UNP 90  E 
ATOM 732  C CG  . GLU A 1 90  ? 25.700  11.628  -11.855 1.0 93.19 ? 90  GLU A CG  1 A0A1I0QM73 UNP 90  E 
ATOM 733  C CD  . GLU A 1 90  ? 26.148  12.999  -12.394 1.0 93.19 ? 90  GLU A CD  1 A0A1I0QM73 UNP 90  E 
ATOM 734  O OE1 . GLU A 1 90  ? 27.312  13.369  -12.121 1.0 93.19 ? 90  GLU A OE1 1 A0A1I0QM73 UNP 90  E 
ATOM 735  O OE2 . GLU A 1 90  ? 25.342  13.659  -13.099 1.0 93.19 ? 90  GLU A OE2 1 A0A1I0QM73 UNP 90  E 
ATOM 736  N N   . SER A 1 91  ? 21.555  9.919   -12.665 1.0 95.38 ? 91  SER A N   1 A0A1I0QM73 UNP 91  S 
ATOM 737  C CA  . SER A 1 91  ? 20.098  9.852   -12.806 1.0 95.38 ? 91  SER A CA  1 A0A1I0QM73 UNP 91  S 
ATOM 738  C C   . SER A 1 91  ? 19.512  8.578   -12.191 1.0 95.38 ? 91  SER A C   1 A0A1I0QM73 UNP 91  S 
ATOM 739  C CB  . SER A 1 91  ? 19.712  9.956   -14.281 1.0 95.38 ? 91  SER A CB  1 A0A1I0QM73 UNP 91  S 
ATOM 740  O O   . SER A 1 91  ? 18.437  8.636   -11.601 1.0 95.38 ? 91  SER A O   1 A0A1I0QM73 UNP 91  S 
ATOM 741  O OG  . SER A 1 91  ? 20.143  11.199  -14.815 1.0 95.38 ? 91  SER A OG  1 A0A1I0QM73 UNP 91  S 
ATOM 742  N N   . ILE A 1 92  ? 20.214  7.441   -12.275 1.0 95.19 ? 92  ILE A N   1 A0A1I0QM73 UNP 92  I 
ATOM 743  C CA  . ILE A 1 92  ? 19.828  6.196   -11.588 1.0 95.19 ? 92  ILE A CA  1 A0A1I0QM73 UNP 92  I 
ATOM 744  C C   . ILE A 1 92  ? 19.836  6.401   -10.072 1.0 95.19 ? 92  ILE A C   1 A0A1I0QM73 UNP 92  I 
ATOM 745  C CB  . ILE A 1 92  ? 20.747  5.022   -12.010 1.0 95.19 ? 92  ILE A CB  1 A0A1I0QM73 UNP 92  I 
ATOM 746  O O   . ILE A 1 92  ? 18.838  6.105   -9.420  1.0 95.19 ? 92  ILE A O   1 A0A1I0QM73 UNP 92  I 
ATOM 747  C CG1 . ILE A 1 92  ? 20.389  4.577   -13.442 1.0 95.19 ? 92  ILE A CG1 1 A0A1I0QM73 UNP 92  I 
ATOM 748  C CG2 . ILE A 1 92  ? 20.659  3.836   -11.027 1.0 95.19 ? 92  ILE A CG2 1 A0A1I0QM73 UNP 92  I 
ATOM 749  C CD1 . ILE A 1 92  ? 21.407  3.631   -14.091 1.0 95.19 ? 92  ILE A CD1 1 A0A1I0QM73 UNP 92  I 
ATOM 750  N N   . ILE A 1 93  ? 20.933  6.935   -9.524  1.0 96.12 ? 93  ILE A N   1 A0A1I0QM73 UNP 93  I 
ATOM 751  C CA  . ILE A 1 93  ? 21.080  7.168   -8.080  1.0 96.12 ? 93  ILE A CA  1 A0A1I0QM73 UNP 93  I 
ATOM 752  C C   . ILE A 1 93  ? 19.991  8.116   -7.576  1.0 96.12 ? 93  ILE A C   1 A0A1I0QM73 UNP 93  I 
ATOM 753  C CB  . ILE A 1 93  ? 22.495  7.708   -7.767  1.0 96.12 ? 93  ILE A CB  1 A0A1I0QM73 UNP 93  I 
ATOM 754  O O   . ILE A 1 93  ? 19.351  7.835   -6.568  1.0 96.12 ? 93  ILE A O   1 A0A1I0QM73 UNP 93  I 
ATOM 755  C CG1 . ILE A 1 93  ? 23.548  6.600   -8.002  1.0 96.12 ? 93  ILE A CG1 1 A0A1I0QM73 UNP 93  I 
ATOM 756  C CG2 . ILE A 1 93  ? 22.595  8.232   -6.319  1.0 96.12 ? 93  ILE A CG2 1 A0A1I0QM73 UNP 93  I 
ATOM 757  C CD1 . ILE A 1 93  ? 24.988  7.125   -8.069  1.0 96.12 ? 93  ILE A CD1 1 A0A1I0QM73 UNP 93  I 
ATOM 758  N N   . GLU A 1 94  ? 19.750  9.221   -8.282  1.0 97.62 ? 94  GLU A N   1 A0A1I0QM73 UNP 94  E 
ATOM 759  C CA  . GLU A 1 94  ? 18.743  10.190  -7.858  1.0 97.62 ? 94  GLU A CA  1 A0A1I0QM73 UNP 94  E 
ATOM 760  C C   . GLU A 1 94  ? 17.320  9.626   -7.953  1.0 97.62 ? 94  GLU A C   1 A0A1I0QM73 UNP 94  E 
ATOM 761  C CB  . GLU A 1 94  ? 18.911  11.487  -8.662  1.0 97.62 ? 94  GLU A CB  1 A0A1I0QM73 UNP 94  E 
ATOM 762  O O   . GLU A 1 94  ? 16.515  9.846   -7.050  1.0 97.62 ? 94  GLU A O   1 A0A1I0QM73 UNP 94  E 
ATOM 763  C CG  . GLU A 1 94  ? 17.957  12.605  -8.215  1.0 97.62 ? 94  GLU A CG  1 A0A1I0QM73 UNP 94  E 
ATOM 764  C CD  . GLU A 1 94  ? 18.103  13.042  -6.751  1.0 97.62 ? 94  GLU A CD  1 A0A1I0QM73 UNP 94  E 
ATOM 765  O OE1 . GLU A 1 94  ? 17.208  13.783  -6.285  1.0 97.62 ? 94  GLU A OE1 1 A0A1I0QM73 UNP 94  E 
ATOM 766  O OE2 . GLU A 1 94  ? 19.068  12.637  -6.064  1.0 97.62 ? 94  GLU A OE2 1 A0A1I0QM73 UNP 94  E 
ATOM 767  N N   . THR A 1 95  ? 17.015  8.840   -8.990  1.0 97.81 ? 95  THR A N   1 A0A1I0QM73 UNP 95  T 
ATOM 768  C CA  . THR A 1 95  ? 15.705  8.179   -9.107  1.0 97.81 ? 95  THR A CA  1 A0A1I0QM73 UNP 95  T 
ATOM 769  C C   . THR A 1 95  ? 15.487  7.180   -7.965  1.0 97.81 ? 95  THR A C   1 A0A1I0QM73 UNP 95  T 
ATOM 770  C CB  . THR A 1 95  ? 15.540  7.470   -10.460 1.0 97.81 ? 95  THR A CB  1 A0A1I0QM73 UNP 95  T 
ATOM 771  O O   . THR A 1 95  ? 14.407  7.151   -7.374  1.0 97.81 ? 95  THR A O   1 A0A1I0QM73 UNP 95  T 
ATOM 772  C CG2 . THR A 1 95  ? 14.104  7.016   -10.689 1.0 97.81 ? 95  THR A CG2 1 A0A1I0QM73 UNP 95  T 
ATOM 773  O OG1 . THR A 1 95  ? 15.817  8.334   -11.537 1.0 97.81 ? 95  THR A OG1 1 A0A1I0QM73 UNP 95  T 
ATOM 774  N N   . ASP A 1 96  ? 16.514  6.403   -7.604  1.0 97.00 ? 96  ASP A N   1 A0A1I0QM73 UNP 96  D 
ATOM 775  C CA  . ASP A 1 96  ? 16.476  5.474   -6.467  1.0 97.00 ? 96  ASP A CA  1 A0A1I0QM73 UNP 96  D 
ATOM 776  C C   . ASP A 1 96  ? 16.282  6.217   -5.132  1.0 97.00 ? 96  ASP A C   1 A0A1I0QM73 UNP 96  D 
ATOM 777  C CB  . ASP A 1 96  ? 17.769  4.638   -6.456  1.0 97.00 ? 96  ASP A CB  1 A0A1I0QM73 UNP 96  D 
ATOM 778  O O   . ASP A 1 96  ? 15.457  5.815   -4.311  1.0 97.00 ? 96  ASP A O   1 A0A1I0QM73 UNP 96  D 
ATOM 779  C CG  . ASP A 1 96  ? 17.630  3.323   -5.681  1.0 97.00 ? 96  ASP A CG  1 A0A1I0QM73 UNP 96  D 
ATOM 780  O OD1 . ASP A 1 96  ? 17.157  2.337   -6.298  1.0 97.00 ? 96  ASP A OD1 1 A0A1I0QM73 UNP 96  D 
ATOM 781  O OD2 . ASP A 1 96  ? 18.049  3.256   -4.506  1.0 97.00 ? 96  ASP A OD2 1 A0A1I0QM73 UNP 96  D 
ATOM 782  N N   . ASN A 1 97  ? 16.969  7.350   -4.939  1.0 97.50 ? 97  ASN A N   1 A0A1I0QM73 UNP 97  N 
ATOM 783  C CA  . ASN A 1 97  ? 16.820  8.194   -3.750  1.0 97.50 ? 97  ASN A CA  1 A0A1I0QM73 UNP 97  N 
ATOM 784  C C   . ASN A 1 97  ? 15.397  8.743   -3.614  1.0 97.50 ? 97  ASN A C   1 A0A1I0QM73 UNP 97  N 
ATOM 785  C CB  . ASN A 1 97  ? 17.824  9.354   -3.789  1.0 97.50 ? 97  ASN A CB  1 A0A1I0QM73 UNP 97  N 
ATOM 786  O O   . ASN A 1 97  ? 14.779  8.556   -2.567  1.0 97.50 ? 97  ASN A O   1 A0A1I0QM73 UNP 97  N 
ATOM 787  C CG  . ASN A 1 97  ? 19.260  8.940   -3.551  1.0 97.50 ? 97  ASN A CG  1 A0A1I0QM73 UNP 97  N 
ATOM 788  N ND2 . ASN A 1 97  ? 20.188  9.754   -3.998  1.0 97.50 ? 97  ASN A ND2 1 A0A1I0QM73 UNP 97  N 
ATOM 789  O OD1 . ASN A 1 97  ? 19.576  7.936   -2.929  1.0 97.50 ? 97  ASN A OD1 1 A0A1I0QM73 UNP 97  N 
ATOM 790  N N   . ILE A 1 98  ? 14.853  9.355   -4.676  1.0 98.06 ? 98  ILE A N   1 A0A1I0QM73 UNP 98  I 
ATOM 791  C CA  . ILE A 1 98  ? 13.469  9.855   -4.697  1.0 98.06 ? 98  ILE A CA  1 A0A1I0QM73 UNP 98  I 
ATOM 792  C C   . ILE A 1 98  ? 12.505  8.728   -4.316  1.0 98.06 ? 98  ILE A C   1 A0A1I0QM73 UNP 98  I 
ATOM 793  C CB  . ILE A 1 98  ? 13.122  10.434  -6.091  1.0 98.06 ? 98  ILE A CB  1 A0A1I0QM73 UNP 98  I 
ATOM 794  O O   . ILE A 1 98  ? 11.645  8.908   -3.453  1.0 98.06 ? 98  ILE A O   1 A0A1I0QM73 UNP 98  I 
ATOM 795  C CG1 . ILE A 1 98  ? 13.908  11.733  -6.371  1.0 98.06 ? 98  ILE A CG1 1 A0A1I0QM73 UNP 98  I 
ATOM 796  C CG2 . ILE A 1 98  ? 11.612  10.712  -6.223  1.0 98.06 ? 98  ILE A CG2 1 A0A1I0QM73 UNP 98  I 
ATOM 797  C CD1 . ILE A 1 98  ? 13.856  12.150  -7.846  1.0 98.06 ? 98  ILE A CD1 1 A0A1I0QM73 UNP 98  I 
ATOM 798  N N   . ARG A 1 99  ? 12.681  7.543   -4.914  1.0 97.50 ? 99  ARG A N   1 A0A1I0QM73 UNP 99  R 
ATOM 799  C CA  . ARG A 1 99  ? 11.849  6.367   -4.647  1.0 97.50 ? 99  ARG A CA  1 A0A1I0QM73 UNP 99  R 
ATOM 800  C C   . ARG A 1 99  ? 11.872  5.965   -3.170  1.0 97.50 ? 99  ARG A C   1 A0A1I0QM73 UNP 99  R 
ATOM 801  C CB  . ARG A 1 99  ? 12.336  5.216   -5.543  1.0 97.50 ? 99  ARG A CB  1 A0A1I0QM73 UNP 99  R 
ATOM 802  O O   . ARG A 1 99  ? 10.820  5.775   -2.562  1.0 97.50 ? 99  ARG A O   1 A0A1I0QM73 UNP 99  R 
ATOM 803  C CG  . ARG A 1 99  ? 11.291  4.112   -5.573  1.0 97.50 ? 99  ARG A CG  1 A0A1I0QM73 UNP 99  R 
ATOM 804  C CD  . ARG A 1 99  ? 11.761  2.865   -6.304  1.0 97.50 ? 99  ARG A CD  1 A0A1I0QM73 UNP 99  R 
ATOM 805  N NE  . ARG A 1 99  ? 10.717  1.842   -6.182  1.0 97.50 ? 99  ARG A NE  1 A0A1I0QM73 UNP 99  R 
ATOM 806  N NH1 . ARG A 1 99  ? 11.434  0.884   -4.222  1.0 97.50 ? 99  ARG A NH1 1 A0A1I0QM73 UNP 99  R 
ATOM 807  N NH2 . ARG A 1 99  ? 9.497   0.262   -5.098  1.0 97.50 ? 99  ARG A NH2 1 A0A1I0QM73 UNP 99  R 
ATOM 808  C CZ  . ARG A 1 99  ? 10.556  1.007   -5.178  1.0 97.50 ? 99  ARG A CZ  1 A0A1I0QM73 UNP 99  R 
ATOM 809  N N   . ASN A 1 100 ? 13.064  5.833   -2.592  1.0 96.06 ? 100 ASN A N   1 A0A1I0QM73 UNP 100 N 
ATOM 810  C CA  . ASN A 1 100 ? 13.238  5.405   -1.204  1.0 96.06 ? 100 ASN A CA  1 A0A1I0QM73 UNP 100 N 
ATOM 811  C C   . ASN A 1 100 ? 12.732  6.458   -0.205  1.0 96.06 ? 100 ASN A C   1 A0A1I0QM73 UNP 100 N 
ATOM 812  C CB  . ASN A 1 100 ? 14.721  5.074   -0.973  1.0 96.06 ? 100 ASN A CB  1 A0A1I0QM73 UNP 100 N 
ATOM 813  O O   . ASN A 1 100 ? 12.183  6.105   0.836   1.0 96.06 ? 100 ASN A O   1 A0A1I0QM73 UNP 100 N 
ATOM 814  C CG  . ASN A 1 100 ? 15.183  3.831   -1.722  1.0 96.06 ? 100 ASN A CG  1 A0A1I0QM73 UNP 100 N 
ATOM 815  N ND2 . ASN A 1 100 ? 16.403  3.851   -2.208  1.0 96.06 ? 100 ASN A ND2 1 A0A1I0QM73 UNP 100 N 
ATOM 816  O OD1 . ASN A 1 100 ? 14.470  2.844   -1.844  1.0 96.06 ? 100 ASN A OD1 1 A0A1I0QM73 UNP 100 N 
ATOM 817  N N   . GLU A 1 101 ? 12.882  7.746   -0.513  1.0 96.00 ? 101 GLU A N   1 A0A1I0QM73 UNP 101 E 
ATOM 818  C CA  . GLU A 1 101 ? 12.327  8.832   0.300   1.0 96.00 ? 101 GLU A CA  1 A0A1I0QM73 UNP 101 E 
ATOM 819  C C   . GLU A 1 101 ? 10.788  8.823   0.296   1.0 96.00 ? 101 GLU A C   1 A0A1I0QM73 UNP 101 E 
ATOM 820  C CB  . GLU A 1 101 ? 12.862  10.177  -0.209  1.0 96.00 ? 101 GLU A CB  1 A0A1I0QM73 UNP 101 E 
ATOM 821  O O   . GLU A 1 101 ? 10.179  8.976   1.356   1.0 96.00 ? 101 GLU A O   1 A0A1I0QM73 UNP 101 E 
ATOM 822  C CG  . GLU A 1 101 ? 14.346  10.437  0.110   1.0 96.00 ? 101 GLU A CG  1 A0A1I0QM73 UNP 101 E 
ATOM 823  C CD  . GLU A 1 101 ? 14.842  11.719  -0.584  1.0 96.00 ? 101 GLU A CD  1 A0A1I0QM73 UNP 101 E 
ATOM 824  O OE1 . GLU A 1 101 ? 15.937  11.740  -1.190  1.0 96.00 ? 101 GLU A OE1 1 A0A1I0QM73 UNP 101 E 
ATOM 825  O OE2 . GLU A 1 101 ? 14.110  12.731  -0.558  1.0 96.00 ? 101 GLU A OE2 1 A0A1I0QM73 UNP 101 E 
ATOM 826  N N   . ILE A 1 102 ? 10.154  8.571   -0.857  1.0 96.06 ? 102 ILE A N   1 A0A1I0QM73 UNP 102 I 
ATOM 827  C CA  . ILE A 1 102 ? 8.692   8.418   -0.951  1.0 96.06 ? 102 ILE A CA  1 A0A1I0QM73 UNP 102 I 
ATOM 828  C C   . ILE A 1 102 ? 8.209   7.211   -0.137  1.0 96.06 ? 102 ILE A C   1 A0A1I0QM73 UNP 102 I 
ATOM 829  C CB  . ILE A 1 102 ? 8.240   8.326   -2.425  1.0 96.06 ? 102 ILE A CB  1 A0A1I0QM73 UNP 102 I 
ATOM 830  O O   . ILE A 1 102 ? 7.231   7.338   0.597   1.0 96.06 ? 102 ILE A O   1 A0A1I0QM73 UNP 102 I 
ATOM 831  C CG1 . ILE A 1 102 ? 8.416   9.687   -3.131  1.0 96.06 ? 102 ILE A CG1 1 A0A1I0QM73 UNP 102 I 
ATOM 832  C CG2 . ILE A 1 102 ? 6.769   7.868   -2.515  1.0 96.06 ? 102 ILE A CG2 1 A0A1I0QM73 UNP 102 I 
ATOM 833  C CD1 . ILE A 1 102 ? 8.388   9.557   -4.657  1.0 96.06 ? 102 ILE A CD1 1 A0A1I0QM73 UNP 102 I 
ATOM 834  N N   . ILE A 1 103 ? 8.902   6.066   -0.209  1.0 95.06 ? 103 ILE A N   1 A0A1I0QM73 UNP 103 I 
ATOM 835  C CA  . ILE A 1 103 ? 8.567   4.876   0.596   1.0 95.06 ? 103 ILE A CA  1 A0A1I0QM73 UNP 103 I 
ATOM 836  C C   . ILE A 1 103 ? 8.549   5.212   2.088   1.0 95.06 ? 103 ILE A C   1 A0A1I0QM73 UNP 103 I 
ATOM 837  C CB  . ILE A 1 103 ? 9.530   3.708   0.286   1.0 95.06 ? 103 ILE A CB  1 A0A1I0QM73 UNP 103 I 
ATOM 838  O O   . ILE A 1 103 ? 7.561   4.929   2.759   1.0 95.06 ? 103 ILE A O   1 A0A1I0QM73 UNP 103 I 
ATOM 839  C CG1 . ILE A 1 103 ? 9.151   3.105   -1.078  1.0 95.06 ? 103 ILE A CG1 1 A0A1I0QM73 UNP 103 I 
ATOM 840  C CG2 . ILE A 1 103 ? 9.465   2.597   1.354   1.0 95.06 ? 103 ILE A CG2 1 A0A1I0QM73 UNP 103 I 
ATOM 841  C CD1 . ILE A 1 103 ? 10.234  2.254   -1.721  1.0 95.06 ? 103 ILE A CD1 1 A0A1I0QM73 UNP 103 I 
ATOM 842  N N   . LYS A 1 104 ? 9.586   5.889   2.596   1.0 93.81 ? 104 LYS A N   1 A0A1I0QM73 UNP 104 K 
ATOM 843  C CA  . LYS A 1 104 ? 9.651   6.299   4.009   1.0 93.81 ? 104 LYS A CA  1 A0A1I0QM73 UNP 104 K 
ATOM 844  C C   . LYS A 1 104 ? 8.498   7.219   4.413   1.0 93.81 ? 104 LYS A C   1 A0A1I0QM73 UNP 104 K 
ATOM 845  C CB  . LYS A 1 104 ? 10.972  7.017   4.275   1.0 93.81 ? 104 LYS A CB  1 A0A1I0QM73 UNP 104 K 
ATOM 846  O O   . LYS A 1 104 ? 7.977   7.120   5.519   1.0 93.81 ? 104 LYS A O   1 A0A1I0QM73 UNP 104 K 
ATOM 847  C CG  . LYS A 1 104 ? 12.171  6.067   4.255   1.0 93.81 ? 104 LYS A CG  1 A0A1I0QM73 UNP 104 K 
ATOM 848  C CD  . LYS A 1 104 ? 13.426  6.894   4.528   1.0 93.81 ? 104 LYS A CD  1 A0A1I0QM73 UNP 104 K 
ATOM 849  C CE  . LYS A 1 104 ? 14.655  5.996   4.605   1.0 93.81 ? 104 LYS A CE  1 A0A1I0QM73 UNP 104 K 
ATOM 850  N NZ  . LYS A 1 104 ? 15.762  6.723   5.269   1.0 93.81 ? 104 LYS A NZ  1 A0A1I0QM73 UNP 104 K 
ATOM 851  N N   . ILE A 1 105 ? 8.081   8.126   3.530   1.0 94.19 ? 105 ILE A N   1 A0A1I0QM73 UNP 105 I 
ATOM 852  C CA  . ILE A 1 105 ? 6.923   8.987   3.802   1.0 94.19 ? 105 ILE A CA  1 A0A1I0QM73 UNP 105 I 
ATOM 853  C C   . ILE A 1 105 ? 5.639   8.160   3.839   1.0 94.19 ? 105 ILE A C   1 A0A1I0QM73 UNP 105 I 
ATOM 854  C CB  . ILE A 1 105 ? 6.834   10.137  2.783   1.0 94.19 ? 105 ILE A CB  1 A0A1I0QM73 UNP 105 I 
ATOM 855  O O   . ILE A 1 105 ? 4.811   8.371   4.723   1.0 94.19 ? 105 ILE A O   1 A0A1I0QM73 UNP 105 I 
ATOM 856  C CG1 . ILE A 1 105 ? 8.018   11.098  3.008   1.0 94.19 ? 105 ILE A CG1 1 A0A1I0QM73 UNP 105 I 
ATOM 857  C CG2 . ILE A 1 105 ? 5.501   10.896  2.945   1.0 94.19 ? 105 ILE A CG2 1 A0A1I0QM73 UNP 105 I 
ATOM 858  C CD1 . ILE A 1 105 ? 8.242   12.033  1.824   1.0 94.19 ? 105 ILE A CD1 1 A0A1I0QM73 UNP 105 I 
ATOM 859  N N   . MET A 1 106 ? 5.484   7.203   2.927   1.0 94.25 ? 106 MET A N   1 A0A1I0QM73 UNP 106 M 
ATOM 860  C CA  . MET A 1 106 ? 4.317   6.327   2.905   1.0 94.25 ? 106 MET A CA  1 A0A1I0QM73 UNP 106 M 
ATOM 861  C C   . MET A 1 106 ? 4.244   5.389   4.107   1.0 94.25 ? 106 MET A C   1 A0A1I0QM73 UNP 106 M 
ATOM 862  C CB  . MET A 1 106 ? 4.257   5.565   1.575   1.0 94.25 ? 106 MET A CB  1 A0A1I0QM73 UNP 106 M 
ATOM 863  O O   . MET A 1 106 ? 3.142   5.107   4.576   1.0 94.25 ? 106 MET A O   1 A0A1I0QM73 UNP 106 M 
ATOM 864  C CG  . MET A 1 106 ? 3.671   6.477   0.492   1.0 94.25 ? 106 MET A CG  1 A0A1I0QM73 UNP 106 M 
ATOM 865  S SD  . MET A 1 106 ? 2.019   7.132   0.856   1.0 94.25 ? 106 MET A SD  1 A0A1I0QM73 UNP 106 M 
ATOM 866  C CE  . MET A 1 106 ? 1.011   5.628   0.753   1.0 94.25 ? 106 MET A CE  1 A0A1I0QM73 UNP 106 M 
ATOM 867  N N   . GLU A 1 107 ? 5.379   4.990   4.681   1.0 93.44 ? 107 GLU A N   1 A0A1I0QM73 UNP 107 E 
ATOM 868  C CA  . GLU A 1 107 ? 5.407   4.323   5.986   1.0 93.44 ? 107 GLU A CA  1 A0A1I0QM73 UNP 107 E 
ATOM 869  C C   . GLU A 1 107 ? 4.796   5.224   7.070   1.0 93.44 ? 107 GLU A C   1 A0A1I0QM73 UNP 107 E 
ATOM 870  C CB  . GLU A 1 107 ? 6.842   3.930   6.369   1.0 93.44 ? 107 GLU A CB  1 A0A1I0QM73 UNP 107 E 
ATOM 871  O O   . GLU A 1 107 ? 3.940   4.766   7.823   1.0 93.44 ? 107 GLU A O   1 A0A1I0QM73 UNP 107 E 
ATOM 872  C CG  . GLU A 1 107 ? 7.415   2.791   5.507   1.0 93.44 ? 107 GLU A CG  1 A0A1I0QM73 UNP 107 E 
ATOM 873  C CD  . GLU A 1 107 ? 8.910   2.522   5.764   1.0 93.44 ? 107 GLU A CD  1 A0A1I0QM73 UNP 107 E 
ATOM 874  O OE1 . GLU A 1 107 ? 9.417   1.511   5.226   1.0 93.44 ? 107 GLU A OE1 1 A0A1I0QM73 UNP 107 E 
ATOM 875  O OE2 . GLU A 1 107 ? 9.566   3.330   6.466   1.0 93.44 ? 107 GLU A OE2 1 A0A1I0QM73 UNP 107 E 
ATOM 876  N N   . VAL A 1 108 ? 5.148   6.518   7.113   1.0 94.94 ? 108 VAL A N   1 A0A1I0QM73 UNP 108 V 
ATOM 877  C CA  . VAL A 1 108 ? 4.551   7.490   8.052   1.0 94.94 ? 108 VAL A CA  1 A0A1I0QM73 UNP 108 V 
ATOM 878  C C   . VAL A 1 108 ? 3.048   7.664   7.816   1.0 94.94 ? 108 VAL A C   1 A0A1I0QM73 UNP 108 V 
ATOM 879  C CB  . VAL A 1 108 ? 5.274   8.855   8.013   1.0 94.94 ? 108 VAL A CB  1 A0A1I0QM73 UNP 108 V 
ATOM 880  O O   . VAL A 1 108 ? 2.282   7.617   8.779   1.0 94.94 ? 108 VAL A O   1 A0A1I0QM73 UNP 108 V 
ATOM 881  C CG1 . VAL A 1 108 ? 4.585   9.883   8.921   1.0 94.94 ? 108 VAL A CG1 1 A0A1I0QM73 UNP 108 V 
ATOM 882  C CG2 . VAL A 1 108 ? 6.733   8.744   8.469   1.0 94.94 ? 108 VAL A CG2 1 A0A1I0QM73 UNP 108 V 
ATOM 883  N N   . VAL A 1 109 ? 2.616   7.842   6.562   1.0 94.62 ? 109 VAL A N   1 A0A1I0QM73 UNP 109 V 
ATOM 884  C CA  . VAL A 1 109 ? 1.193   8.002   6.200   1.0 94.62 ? 109 VAL A CA  1 A0A1I0QM73 UNP 109 V 
ATOM 885  C C   . VAL A 1 109 ? 0.391   6.772   6.626   1.0 94.62 ? 109 VAL A C   1 A0A1I0QM73 UNP 109 V 
ATOM 886  C CB  . VAL A 1 109 ? 1.025   8.272   4.690   1.0 94.62 ? 109 VAL A CB  1 A0A1I0QM73 UNP 109 V 
ATOM 887  O O   . VAL A 1 109 ? -0.604  6.908   7.335   1.0 94.62 ? 109 VAL A O   1 A0A1I0QM73 UNP 109 V 
ATOM 888  C CG1 . VAL A 1 109 ? -0.445  8.307   4.255   1.0 94.62 ? 109 VAL A CG1 1 A0A1I0QM73 UNP 109 V 
ATOM 889  C CG2 . VAL A 1 109 ? 1.635   9.624   4.300   1.0 94.62 ? 109 VAL A CG2 1 A0A1I0QM73 UNP 109 V 
ATOM 890  N N   . THR A 1 110 ? 0.867   5.570   6.290   1.0 93.12 ? 110 THR A N   1 A0A1I0QM73 UNP 110 T 
ATOM 891  C CA  . THR A 1 110 ? 0.239   4.296   6.684   1.0 93.12 ? 110 THR A CA  1 A0A1I0QM73 UNP 110 T 
ATOM 892  C C   . THR A 1 110 ? 0.137   4.184   8.206   1.0 93.12 ? 110 THR A C   1 A0A1I0QM73 UNP 110 T 
ATOM 893  C CB  . THR A 1 110 ? 1.035   3.105   6.125   1.0 93.12 ? 110 THR A CB  1 A0A1I0QM73 UNP 110 T 
ATOM 894  O O   . THR A 1 110 ? -0.917  3.860   8.747   1.0 93.12 ? 110 THR A O   1 A0A1I0QM73 UNP 110 T 
ATOM 895  C CG2 . THR A 1 110 ? 0.357   1.761   6.390   1.0 93.12 ? 110 THR A CG2 1 A0A1I0QM73 UNP 110 T 
ATOM 896  O OG1 . THR A 1 110 ? 1.168   3.230   4.728   1.0 93.12 ? 110 THR A OG1 1 A0A1I0QM73 UNP 110 T 
ATOM 897  N N   . SER A 1 111 ? 1.200   4.567   8.919   1.0 94.44 ? 111 SER A N   1 A0A1I0QM73 UNP 111 S 
ATOM 898  C CA  . SER A 1 111 ? 1.239   4.573   10.384  1.0 94.44 ? 111 SER A CA  1 A0A1I0QM73 UNP 111 S 
ATOM 899  C C   . SER A 1 111 ? 0.213   5.525   11.015  1.0 94.44 ? 111 SER A C   1 A0A1I0QM73 UNP 111 S 
ATOM 900  C CB  . SER A 1 111 ? 2.646   4.977   10.835  1.0 94.44 ? 111 SER A CB  1 A0A1I0QM73 UNP 111 S 
ATOM 901  O O   . SER A 1 111 ? -0.280  5.252   12.114  1.0 94.44 ? 111 SER A O   1 A0A1I0QM73 UNP 111 S 
ATOM 902  O OG  . SER A 1 111 ? 3.114   4.157   11.878  1.0 94.44 ? 111 SER A OG  1 A0A1I0QM73 UNP 111 S 
ATOM 903  N N   . TYR A 1 112 ? -0.106  6.649   10.363  1.0 95.88 ? 112 TYR A N   1 A0A1I0QM73 UNP 112 Y 
ATOM 904  C CA  . TYR A 1 112 ? -1.203  7.521   10.785  1.0 95.88 ? 112 TYR A CA  1 A0A1I0QM73 UNP 112 Y 
ATOM 905  C C   . TYR A 1 112 ? -2.559  6.902   10.475  1.0 95.88 ? 112 TYR A C   1 A0A1I0QM73 UNP 112 Y 
ATOM 906  C CB  . TYR A 1 112 ? -1.095  8.913   10.152  1.0 95.88 ? 112 TYR A CB  1 A0A1I0QM73 UNP 112 Y 
ATOM 907  O O   . TYR A 1 112 ? -3.391  6.849   11.374  1.0 95.88 ? 112 TYR A O   1 A0A1I0QM73 UNP 112 Y 
ATOM 908  C CG  . TYR A 1 112 ? -0.174  9.844   10.905  1.0 95.88 ? 112 TYR A CG  1 A0A1I0QM73 UNP 112 Y 
ATOM 909  C CD1 . TYR A 1 112 ? -0.514  10.234  12.215  1.0 95.88 ? 112 TYR A CD1 1 A0A1I0QM73 UNP 112 Y 
ATOM 910  C CD2 . TYR A 1 112 ? 1.011   10.311  10.309  1.0 95.88 ? 112 TYR A CD2 1 A0A1I0QM73 UNP 112 Y 
ATOM 911  C CE1 . TYR A 1 112 ? 0.344   11.076  12.940  1.0 95.88 ? 112 TYR A CE1 1 A0A1I0QM73 UNP 112 Y 
ATOM 912  C CE2 . TYR A 1 112 ? 1.881   11.142  11.039  1.0 95.88 ? 112 TYR A CE2 1 A0A1I0QM73 UNP 112 Y 
ATOM 913  O OH  . TYR A 1 112 ? 2.399   12.256  13.096  1.0 95.88 ? 112 TYR A OH  1 A0A1I0QM73 UNP 112 Y 
ATOM 914  C CZ  . TYR A 1 112 ? 1.547   11.513  12.357  1.0 95.88 ? 112 TYR A CZ  1 A0A1I0QM73 UNP 112 Y 
ATOM 915  N N   . VAL A 1 113 ? -2.770  6.394   9.260   1.0 94.75 ? 113 VAL A N   1 A0A1I0QM73 UNP 113 V 
ATOM 916  C CA  . VAL A 1 113 ? -4.030  5.744   8.862   1.0 94.75 ? 113 VAL A CA  1 A0A1I0QM73 UNP 113 V 
ATOM 917  C C   . VAL A 1 113 ? -4.400  4.620   9.834   1.0 94.75 ? 113 VAL A C   1 A0A1I0QM73 UNP 113 V 
ATOM 918  C CB  . VAL A 1 113 ? -3.936  5.234   7.409   1.0 94.75 ? 113 VAL A CB  1 A0A1I0QM73 UNP 113 V 
ATOM 919  O O   . VAL A 1 113 ? -5.516  4.600   10.350  1.0 94.75 ? 113 VAL A O   1 A0A1I0QM73 UNP 113 V 
ATOM 920  C CG1 . VAL A 1 113 ? -5.128  4.349   7.024   1.0 94.75 ? 113 VAL A CG1 1 A0A1I0QM73 UNP 113 V 
ATOM 921  C CG2 . VAL A 1 113 ? -3.897  6.413   6.429   1.0 94.75 ? 113 VAL A CG2 1 A0A1I0QM73 UNP 113 V 
ATOM 922  N N   . ASP A 1 114 ? -3.456  3.741   10.172  1.0 94.00 ? 114 ASP A N   1 A0A1I0QM73 UNP 114 D 
ATOM 923  C CA  . ASP A 1 114 ? -3.707  2.624   11.090  1.0 94.00 ? 114 ASP A CA  1 A0A1I0QM73 UNP 114 D 
ATOM 924  C C   . ASP A 1 114 ? -4.043  3.090   12.517  1.0 94.00 ? 114 ASP A C   1 A0A1I0QM73 UNP 114 D 
ATOM 925  C CB  . ASP A 1 114 ? -2.500  1.673   11.076  1.0 94.00 ? 114 ASP A CB  1 A0A1I0QM73 UNP 114 D 
ATOM 926  O O   . ASP A 1 114 ? -4.918  2.526   13.180  1.0 94.00 ? 114 ASP A O   1 A0A1I0QM73 UNP 114 D 
ATOM 927  C CG  . ASP A 1 114 ? -2.364  0.898   9.757   1.0 94.00 ? 114 ASP A CG  1 A0A1I0QM73 UNP 114 D 
ATOM 928  O OD1 . ASP A 1 114 ? -3.374  0.802   9.010   1.0 94.00 ? 114 ASP A OD1 1 A0A1I0QM73 UNP 114 D 
ATOM 929  O OD2 . ASP A 1 114 ? -1.255  0.365   9.539   1.0 94.00 ? 114 ASP A OD2 1 A0A1I0QM73 UNP 114 D 
ATOM 930  N N   . ARG A 1 115 ? -3.420  4.180   12.984  1.0 95.38 ? 115 ARG A N   1 A0A1I0QM73 UNP 115 R 
ATOM 931  C CA  . ARG A 1 115 ? -3.747  4.801   14.279  1.0 95.38 ? 115 ARG A CA  1 A0A1I0QM73 UNP 115 R 
ATOM 932  C C   . ARG A 1 115 ? -5.107  5.484   14.273  1.0 95.38 ? 115 ARG A C   1 A0A1I0QM73 UNP 115 R 
ATOM 933  C CB  . ARG A 1 115 ? -2.669  5.819   14.657  1.0 95.38 ? 115 ARG A CB  1 A0A1I0QM73 UNP 115 R 
ATOM 934  O O   . ARG A 1 115 ? -5.842  5.373   15.251  1.0 95.38 ? 115 ARG A O   1 A0A1I0QM73 UNP 115 R 
ATOM 935  C CG  . ARG A 1 115 ? -1.421  5.115   15.177  1.0 95.38 ? 115 ARG A CG  1 A0A1I0QM73 UNP 115 R 
ATOM 936  C CD  . ARG A 1 115 ? -0.311  6.130   15.410  1.0 95.38 ? 115 ARG A CD  1 A0A1I0QM73 UNP 115 R 
ATOM 937  N NE  . ARG A 1 115 ? 0.850   5.485   16.043  1.0 95.38 ? 115 ARG A NE  1 A0A1I0QM73 UNP 115 R 
ATOM 938  N NH1 . ARG A 1 115 ? 1.814   4.880   14.091  1.0 95.38 ? 115 ARG A NH1 1 A0A1I0QM73 UNP 115 R 
ATOM 939  N NH2 . ARG A 1 115 ? 2.807   4.339   16.004  1.0 95.38 ? 115 ARG A NH2 1 A0A1I0QM73 UNP 115 R 
ATOM 940  C CZ  . ARG A 1 115 ? 1.829   4.913   15.379  1.0 95.38 ? 115 ARG A CZ  1 A0A1I0QM73 UNP 115 R 
ATOM 941  N N   . LEU A 1 116 ? -5.442  6.203   13.204  1.0 96.75 ? 116 LEU A N   1 A0A1I0QM73 UNP 116 L 
ATOM 942  C CA  . LEU A 1 116 ? -6.718  6.906   13.078  1.0 96.75 ? 116 LEU A CA  1 A0A1I0QM73 UNP 116 L 
ATOM 943  C C   . LEU A 1 116 ? -7.880  5.907   13.058  1.0 96.75 ? 116 LEU A C   1 A0A1I0QM73 UNP 116 L 
ATOM 944  C CB  . LEU A 1 116 ? -6.700  7.823   11.842  1.0 96.75 ? 116 LEU A CB  1 A0A1I0QM73 UNP 116 L 
ATOM 945  O O   . LEU A 1 116 ? -8.836  6.121   13.797  1.0 96.75 ? 116 LEU A O   1 A0A1I0QM73 UNP 116 L 
ATOM 946  C CG  . LEU A 1 116 ? -5.726  9.017   11.941  1.0 96.75 ? 116 LEU A CG  1 A0A1I0QM73 UNP 116 L 
ATOM 947  C CD1 . LEU A 1 116 ? -5.643  9.717   10.587  1.0 96.75 ? 116 LEU A CD1 1 A0A1I0QM73 UNP 116 L 
ATOM 948  C CD2 . LEU A 1 116 ? -6.107  10.057  12.999  1.0 96.75 ? 116 LEU A CD2 1 A0A1I0QM73 UNP 116 L 
ATOM 949  N N   . LYS A 1 117 ? -7.740  4.760   12.376  1.0 94.81 ? 117 LYS A N   1 A0A1I0QM73 UNP 117 K 
ATOM 950  C CA  . LYS A 1 117 ? -8.711  3.646   12.424  1.0 94.81 ? 117 LYS A CA  1 A0A1I0QM73 UNP 117 K 
ATOM 951  C C   . LYS A 1 117 ? -8.999  3.158   13.849  1.0 94.81 ? 117 LYS A C   1 A0A1I0QM73 UNP 117 K 
ATOM 952  C CB  . LYS A 1 117 ? -8.182  2.467   11.595  1.0 94.81 ? 117 LYS A CB  1 A0A1I0QM73 UNP 117 K 
ATOM 953  O O   . LYS A 1 117 ? -10.133 2.824   14.188  1.0 94.81 ? 117 LYS A O   1 A0A1I0QM73 UNP 117 K 
ATOM 954  C CG  . LYS A 1 117 ? -8.272  2.696   10.080  1.0 94.81 ? 117 LYS A CG  1 A0A1I0QM73 UNP 117 K 
ATOM 955  C CD  . LYS A 1 117 ? -7.554  1.549   9.358   1.0 94.81 ? 117 LYS A CD  1 A0A1I0QM73 UNP 117 K 
ATOM 956  C CE  . LYS A 1 117 ? -7.558  1.751   7.843   1.0 94.81 ? 117 LYS A CE  1 A0A1I0QM73 UNP 117 K 
ATOM 957  N NZ  . LYS A 1 117 ? -6.633  0.791   7.191   1.0 94.81 ? 117 LYS A NZ  1 A0A1I0QM73 UNP 117 K 
ATOM 958  N N   . ILE A 1 118 ? -7.990  3.130   14.726  1.0 96.12 ? 118 ILE A N   1 A0A1I0QM73 UNP 118 I 
ATOM 959  C CA  . ILE A 1 118 ? -8.195  2.767   16.137  1.0 96.12 ? 118 ILE A CA  1 A0A1I0QM73 UNP 118 I 
ATOM 960  C C   . ILE A 1 118 ? -9.057  3.806   16.858  1.0 96.12 ? 118 ILE A C   1 A0A1I0QM73 UNP 118 I 
ATOM 961  C CB  . ILE A 1 118 ? -6.841  2.514   16.839  1.0 96.12 ? 118 ILE A CB  1 A0A1I0QM73 UNP 118 I 
ATOM 962  O O   . ILE A 1 118 ? -9.947  3.434   17.625  1.0 96.12 ? 118 ILE A O   1 A0A1I0QM73 UNP 118 I 
ATOM 963  C CG1 . ILE A 1 118 ? -6.375  1.106   16.421  1.0 96.12 ? 118 ILE A CG1 1 A0A1I0QM73 UNP 118 I 
ATOM 964  C CG2 . ILE A 1 118 ? -6.938  2.625   18.377  1.0 96.12 ? 118 ILE A CG2 1 A0A1I0QM73 UNP 118 I 
ATOM 965  C CD1 . ILE A 1 118 ? -4.927  0.795   16.772  1.0 96.12 ? 118 ILE A CD1 1 A0A1I0QM73 UNP 118 I 
ATOM 966  N N   . TYR A 1 119 ? -8.827  5.098   16.628  1.0 97.19 ? 119 TYR A N   1 A0A1I0QM73 UNP 119 Y 
ATOM 967  C CA  . TYR A 1 119 ? -9.636  6.144   17.259  1.0 97.19 ? 119 TYR A CA  1 A0A1I0QM73 UNP 119 Y 
ATOM 968  C C   . TYR A 1 119 ? -11.020 6.292   16.637  1.0 97.19 ? 119 TYR A C   1 A0A1I0QM73 UNP 119 Y 
ATOM 969  C CB  . TYR A 1 119 ? -8.894  7.474   17.273  1.0 97.19 ? 119 TYR A CB  1 A0A1I0QM73 UNP 119 Y 
ATOM 970  O O   . TYR A 1 119 ? -11.958 6.614   17.359  1.0 97.19 ? 119 TYR A O   1 A0A1I0QM73 UNP 119 Y 
ATOM 971  C CG  . TYR A 1 119 ? -7.677  7.429   18.163  1.0 97.19 ? 119 TYR A CG  1 A0A1I0QM73 UNP 119 Y 
ATOM 972  C CD1 . TYR A 1 119 ? -7.817  7.348   19.562  1.0 97.19 ? 119 TYR A CD1 1 A0A1I0QM73 UNP 119 Y 
ATOM 973  C CD2 . TYR A 1 119 ? -6.405  7.414   17.582  1.0 97.19 ? 119 TYR A CD2 1 A0A1I0QM73 UNP 119 Y 
ATOM 974  C CE1 . TYR A 1 119 ? -6.678  7.254   20.386  1.0 97.19 ? 119 TYR A CE1 1 A0A1I0QM73 UNP 119 Y 
ATOM 975  C CE2 . TYR A 1 119 ? -5.274  7.282   18.394  1.0 97.19 ? 119 TYR A CE2 1 A0A1I0QM73 UNP 119 Y 
ATOM 976  O OH  . TYR A 1 119 ? -4.286  7.053   20.559  1.0 97.19 ? 119 TYR A OH  1 A0A1I0QM73 UNP 119 Y 
ATOM 977  C CZ  . TYR A 1 119 ? -5.398  7.208   19.795  1.0 97.19 ? 119 TYR A CZ  1 A0A1I0QM73 UNP 119 Y 
ATOM 978  N N   . GLU A 1 120 ? -11.168 5.982   15.355  1.0 95.94 ? 120 GLU A N   1 A0A1I0QM73 UNP 120 E 
ATOM 979  C CA  . GLU A 1 120 ? -12.461 5.831   14.693  1.0 95.94 ? 120 GLU A CA  1 A0A1I0QM73 UNP 120 E 
ATOM 980  C C   . GLU A 1 120 ? -13.295 4.751   15.378  1.0 95.94 ? 120 GLU A C   1 A0A1I0QM73 UNP 120 E 
ATOM 981  C CB  . GLU A 1 120 ? -12.210 5.486   13.225  1.0 95.94 ? 120 GLU A CB  1 A0A1I0QM73 UNP 120 E 
ATOM 982  O O   . GLU A 1 120 ? -14.396 5.028   15.852  1.0 95.94 ? 120 GLU A O   1 A0A1I0QM73 UNP 120 E 
ATOM 983  C CG  . GLU A 1 120 ? -13.513 5.484   12.426  1.0 95.94 ? 120 GLU A CG  1 A0A1I0QM73 UNP 120 E 
ATOM 984  C CD  . GLU A 1 120 ? -13.300 5.043   10.977  1.0 95.94 ? 120 GLU A CD  1 A0A1I0QM73 UNP 120 E 
ATOM 985  O OE1 . GLU A 1 120 ? -14.297 5.129   10.235  1.0 95.94 ? 120 GLU A OE1 1 A0A1I0QM73 UNP 120 E 
ATOM 986  O OE2 . GLU A 1 120 ? -12.181 4.575   10.653  1.0 95.94 ? 120 GLU A OE2 1 A0A1I0QM73 UNP 120 E 
ATOM 987  N N   . TYR A 1 121 ? -12.723 3.556   15.568  1.0 94.88 ? 121 TYR A N   1 A0A1I0QM73 UNP 121 Y 
ATOM 988  C CA  . TYR A 1 121 ? -13.375 2.492   16.329  1.0 94.88 ? 121 TYR A CA  1 A0A1I0QM73 UNP 121 Y 
ATOM 989  C C   . TYR A 1 121 ? -13.821 2.991   17.714  1.0 94.88 ? 121 TYR A C   1 A0A1I0QM73 UNP 121 Y 
ATOM 990  C CB  . TYR A 1 121 ? -12.427 1.286   16.440  1.0 94.88 ? 121 TYR A CB  1 A0A1I0QM73 UNP 121 Y 
ATOM 991  O O   . TYR A 1 121 ? -14.949 2.738   18.142  1.0 94.88 ? 121 TYR A O   1 A0A1I0QM73 UNP 121 Y 
ATOM 992  C CG  . TYR A 1 121 ? -12.984 0.141   17.266  1.0 94.88 ? 121 TYR A CG  1 A0A1I0QM73 UNP 121 Y 
ATOM 993  C CD1 . TYR A 1 121 ? -12.947 0.207   18.673  1.0 94.88 ? 121 TYR A CD1 1 A0A1I0QM73 UNP 121 Y 
ATOM 994  C CD2 . TYR A 1 121 ? -13.565 -0.975  16.634  1.0 94.88 ? 121 TYR A CD2 1 A0A1I0QM73 UNP 121 Y 
ATOM 995  C CE1 . TYR A 1 121 ? -13.537 -0.805  19.450  1.0 94.88 ? 121 TYR A CE1 1 A0A1I0QM73 UNP 121 Y 
ATOM 996  C CE2 . TYR A 1 121 ? -14.131 -2.006  17.407  1.0 94.88 ? 121 TYR A CE2 1 A0A1I0QM73 UNP 121 Y 
ATOM 997  O OH  . TYR A 1 121 ? -14.791 -2.837  19.558  1.0 94.88 ? 121 TYR A OH  1 A0A1I0QM73 UNP 121 Y 
ATOM 998  C CZ  . TYR A 1 121 ? -14.145 -1.906  18.811  1.0 94.88 ? 121 TYR A CZ  1 A0A1I0QM73 UNP 121 Y 
ATOM 999  N N   . ILE A 1 122 ? -12.955 3.715   18.431  1.0 95.81 ? 122 ILE A N   1 A0A1I0QM73 UNP 122 I 
ATOM 1000 C CA  . ILE A 1 122 ? -13.260 4.237   19.771  1.0 95.81 ? 122 ILE A CA  1 A0A1I0QM73 UNP 122 I 
ATOM 1001 C C   . ILE A 1 122 ? -14.409 5.255   19.734  1.0 95.81 ? 122 ILE A C   1 A0A1I0QM73 UNP 122 I 
ATOM 1002 C CB  . ILE A 1 122 ? -11.990 4.833   20.419  1.0 95.81 ? 122 ILE A CB  1 A0A1I0QM73 UNP 122 I 
ATOM 1003 O O   . ILE A 1 122 ? -15.316 5.161   20.567  1.0 95.81 ? 122 ILE A O   1 A0A1I0QM73 UNP 122 I 
ATOM 1004 C CG1 . ILE A 1 122 ? -10.966 3.718   20.725  1.0 95.81 ? 122 ILE A CG1 1 A0A1I0QM73 UNP 122 I 
ATOM 1005 C CG2 . ILE A 1 122 ? -12.332 5.596   21.707  1.0 95.81 ? 122 ILE A CG2 1 A0A1I0QM73 UNP 122 I 
ATOM 1006 C CD1 . ILE A 1 122 ? -9.572  4.241   21.086  1.0 95.81 ? 122 ILE A CD1 1 A0A1I0QM73 UNP 122 I 
ATOM 1007 N N   . LEU A 1 123 ? -14.376 6.212   18.803  1.0 96.00 ? 123 LEU A N   1 A0A1I0QM73 UNP 123 L 
ATOM 1008 C CA  . LEU A 1 123 ? -15.394 7.254   18.675  1.0 96.00 ? 123 LEU A CA  1 A0A1I0QM73 UNP 123 L 
ATOM 1009 C C   . LEU A 1 123 ? -16.753 6.664   18.296  1.0 96.00 ? 123 LEU A C   1 A0A1I0QM73 UNP 123 L 
ATOM 1010 C CB  . LEU A 1 123 ? -14.931 8.356   17.709  1.0 96.00 ? 123 LEU A CB  1 A0A1I0QM73 UNP 123 L 
ATOM 1011 O O   . LEU A 1 123 ? -17.737 6.968   18.973  1.0 96.00 ? 123 LEU A O   1 A0A1I0QM73 UNP 123 L 
ATOM 1012 C CG  . LEU A 1 123 ? -13.880 9.312   18.311  1.0 96.00 ? 123 LEU A CG  1 A0A1I0QM73 UNP 123 L 
ATOM 1013 C CD1 . LEU A 1 123 ? -13.469 10.341  17.265  1.0 96.00 ? 123 LEU A CD1 1 A0A1I0QM73 UNP 123 L 
ATOM 1014 C CD2 . LEU A 1 123 ? -14.404 10.113  19.512  1.0 96.00 ? 123 LEU A CD2 1 A0A1I0QM73 UNP 123 L 
ATOM 1015 N N   . ASN A 1 124 ? -16.789 5.719   17.355  1.0 94.12 ? 124 ASN A N   1 A0A1I0QM73 UNP 124 N 
ATOM 1016 C CA  . ASN A 1 124 ? -18.014 5.015   16.973  1.0 94.12 ? 124 ASN A CA  1 A0A1I0QM73 UNP 124 N 
ATOM 1017 C C   . ASN A 1 124 ? -18.672 4.353   18.197  1.0 94.12 ? 124 ASN A C   1 A0A1I0QM73 UNP 124 N 
ATOM 1018 C CB  . ASN A 1 124 ? -17.681 3.992   15.862  1.0 94.12 ? 124 ASN A CB  1 A0A1I0QM73 UNP 124 N 
ATOM 1019 O O   . ASN A 1 124 ? -19.880 4.446   18.394  1.0 94.12 ? 124 ASN A O   1 A0A1I0QM73 UNP 124 N 
ATOM 1020 C CG  . ASN A 1 124 ? -17.265 4.653   14.552  1.0 94.12 ? 124 ASN A CG  1 A0A1I0QM73 UNP 124 N 
ATOM 1021 N ND2 . ASN A 1 124 ? -16.842 3.895   13.567  1.0 94.12 ? 124 ASN A ND2 1 A0A1I0QM73 UNP 124 N 
ATOM 1022 O OD1 . ASN A 1 124 ? -17.307 5.858   14.406  1.0 94.12 ? 124 ASN A OD1 1 A0A1I0QM73 UNP 124 N 
ATOM 1023 N N   . ARG A 1 125 ? -17.890 3.740   19.104  1.0 92.62 ? 125 ARG A N   1 A0A1I0QM73 UNP 125 R 
ATOM 1024 C CA  . ARG A 1 125 ? -18.443 3.103   20.322  1.0 92.62 ? 125 ARG A CA  1 A0A1I0QM73 UNP 125 R 
ATOM 1025 C C   . ARG A 1 125 ? -18.944 4.080   21.386  1.0 92.62 ? 125 ARG A C   1 A0A1I0QM73 UNP 125 R 
ATOM 1026 C CB  . ARG A 1 125 ? -17.446 2.108   20.945  1.0 92.62 ? 125 ARG A CB  1 A0A1I0QM73 UNP 125 R 
ATOM 1027 O O   . ARG A 1 125 ? -19.643 3.645   22.303  1.0 92.62 ? 125 ARG A O   1 A0A1I0QM73 UNP 125 R 
ATOM 1028 C CG  . ARG A 1 125 ? -17.044 0.910   20.070  1.0 92.62 ? 125 ARG A CG  1 A0A1I0QM73 UNP 125 R 
ATOM 1029 C CD  . ARG A 1 125 ? -18.189 0.304   19.250  1.0 92.62 ? 125 ARG A CD  1 A0A1I0QM73 UNP 125 R 
ATOM 1030 N NE  . ARG A 1 125 ? -17.707 -0.819  18.429  1.0 92.62 ? 125 ARG A NE  1 A0A1I0QM73 UNP 125 R 
ATOM 1031 N NH1 . ARG A 1 125 ? -18.849 -0.290  16.492  1.0 92.62 ? 125 ARG A NH1 1 A0A1I0QM73 UNP 125 R 
ATOM 1032 N NH2 . ARG A 1 125 ? -17.210 -1.776  16.442  1.0 92.62 ? 125 ARG A NH2 1 A0A1I0QM73 UNP 125 R 
ATOM 1033 C CZ  . ARG A 1 125 ? -17.937 -0.962  17.135  1.0 92.62 ? 125 ARG A CZ  1 A0A1I0QM73 UNP 125 R 
ATOM 1034 N N   . VAL A 1 126 ? -18.598 5.365   21.317  1.0 92.31 ? 126 VAL A N   1 A0A1I0QM73 UNP 126 V 
ATOM 1035 C CA  . VAL A 1 126 ? -19.101 6.374   22.266  1.0 92.31 ? 126 VAL A CA  1 A0A1I0QM73 UNP 126 V 
ATOM 1036 C C   . VAL A 1 126 ? -20.186 7.274   21.683  1.0 92.31 ? 126 VAL A C   1 A0A1I0QM73 UNP 126 V 
ATOM 1037 C CB  . VAL A 1 126 ? -17.979 7.203   22.911  1.0 92.31 ? 126 VAL A CB  1 A0A1I0QM73 UNP 126 V 
ATOM 1038 O O   . VAL A 1 126 ? -20.926 7.868   22.466  1.0 92.31 ? 126 VAL A O   1 A0A1I0QM73 UNP 126 V 
ATOM 1039 C CG1 . VAL A 1 126 ? -16.993 6.306   23.675  1.0 92.31 ? 126 VAL A CG1 1 A0A1I0QM73 UNP 126 V 
ATOM 1040 C CG2 . VAL A 1 126 ? -17.191 8.073   21.936  1.0 92.31 ? 126 VAL A CG2 1 A0A1I0QM73 UNP 126 V 
ATOM 1041 N N   . GLU A 1 127 ? -20.321 7.337   20.360  1.0 93.00 ? 127 GLU A N   1 A0A1I0QM73 UNP 127 E 
ATOM 1042 C CA  . GLU A 1 127 ? -21.267 8.189   19.635  1.0 93.00 ? 127 GLU A CA  1 A0A1I0QM73 UNP 127 E 
ATOM 1043 C C   . GLU A 1 127 ? -22.691 8.124   20.199  1.0 93.00 ? 127 GLU A C   1 A0A1I0QM73 UNP 127 E 
ATOM 1044 C CB  . GLU A 1 127 ? -21.273 7.728   18.175  1.0 93.00 ? 127 GLU A CB  1 A0A1I0QM73 UNP 127 E 
ATOM 1045 O O   . GLU A 1 127 ? -23.285 9.133   20.597  1.0 93.00 ? 127 GLU A O   1 A0A1I0QM73 UNP 127 E 
ATOM 1046 C CG  . GLU A 1 127 ? -22.275 8.548   17.357  1.0 93.00 ? 127 GLU A CG  1 A0A1I0QM73 UNP 127 E 
ATOM 1047 C CD  . GLU A 1 127 ? -22.003 8.440   15.862  1.0 93.00 ? 127 GLU A CD  1 A0A1I0QM73 UNP 127 E 
ATOM 1048 O OE1 . GLU A 1 127 ? -22.067 9.523   15.236  1.0 93.00 ? 127 GLU A OE1 1 A0A1I0QM73 UNP 127 E 
ATOM 1049 O OE2 . GLU A 1 127 ? -21.691 7.317   15.416  1.0 93.00 ? 127 GLU A OE2 1 A0A1I0QM73 UNP 127 E 
ATOM 1050 N N   . PHE A 1 128 ? -23.218 6.906   20.326  1.0 92.31 ? 128 PHE A N   1 A0A1I0QM73 UNP 128 F 
ATOM 1051 C CA  . PHE A 1 128 ? -24.605 6.672   20.716  1.0 92.31 ? 128 PHE A CA  1 A0A1I0QM73 UNP 128 F 
ATOM 1052 C C   . PHE A 1 128 ? -24.906 6.995   22.185  1.0 92.31 ? 128 PHE A C   1 A0A1I0QM73 UNP 128 F 
ATOM 1053 C CB  . PHE A 1 128 ? -25.006 5.247   20.334  1.0 92.31 ? 128 PHE A CB  1 A0A1I0QM73 UNP 128 F 
ATOM 1054 O O   . PHE A 1 128 ? -26.071 6.998   22.579  1.0 92.31 ? 128 PHE A O   1 A0A1I0QM73 UNP 128 F 
ATOM 1055 C CG  . PHE A 1 128 ? -25.098 5.048   18.838  1.0 92.31 ? 128 PHE A CG  1 A0A1I0QM73 UNP 128 F 
ATOM 1056 C CD1 . PHE A 1 128 ? -26.284 5.372   18.154  1.0 92.31 ? 128 PHE A CD1 1 A0A1I0QM73 UNP 128 F 
ATOM 1057 C CD2 . PHE A 1 128 ? -23.981 4.592   18.115  1.0 92.31 ? 128 PHE A CD2 1 A0A1I0QM73 UNP 128 F 
ATOM 1058 C CE1 . PHE A 1 128 ? -26.365 5.196   16.763  1.0 92.31 ? 128 PHE A CE1 1 A0A1I0QM73 UNP 128 F 
ATOM 1059 C CE2 . PHE A 1 128 ? -24.056 4.454   16.720  1.0 92.31 ? 128 PHE A CE2 1 A0A1I0QM73 UNP 128 F 
ATOM 1060 C CZ  . PHE A 1 128 ? -25.254 4.732   16.046  1.0 92.31 ? 128 PHE A CZ  1 A0A1I0QM73 UNP 128 F 
ATOM 1061 N N   . LYS A 1 129 ? -23.906 7.369   23.000  1.0 89.81 ? 129 LYS A N   1 A0A1I0QM73 UNP 129 K 
ATOM 1062 C CA  . LYS A 1 129 ? -24.156 7.983   24.320  1.0 89.81 ? 129 LYS A CA  1 A0A1I0QM73 UNP 129 K 
ATOM 1063 C C   . LYS A 1 129 ? -24.886 9.322   24.195  1.0 89.81 ? 129 LYS A C   1 A0A1I0QM73 UNP 129 K 
ATOM 1064 C CB  . LYS A 1 129 ? -22.840 8.220   25.068  1.0 89.81 ? 129 LYS A CB  1 A0A1I0QM73 UNP 129 K 
ATOM 1065 O O   . LYS A 1 129 ? -25.541 9.753   25.143  1.0 89.81 ? 129 LYS A O   1 A0A1I0QM73 UNP 129 K 
ATOM 1066 C CG  . LYS A 1 129 ? -22.097 6.927   25.425  1.0 89.81 ? 129 LYS A CG  1 A0A1I0QM73 UNP 129 K 
ATOM 1067 C CD  . LYS A 1 129 ? -20.789 7.294   26.131  1.0 89.81 ? 129 LYS A CD  1 A0A1I0QM73 UNP 129 K 
ATOM 1068 C CE  . LYS A 1 129 ? -19.971 6.046   26.463  1.0 89.81 ? 129 LYS A CE  1 A0A1I0QM73 UNP 129 K 
ATOM 1069 N NZ  . LYS A 1 129 ? -18.651 6.427   27.032  1.0 89.81 ? 129 LYS A NZ  1 A0A1I0QM73 UNP 129 K 
ATOM 1070 N N   . PHE A 1 130 ? -24.758 9.975   23.041  1.0 90.06 ? 130 PHE A N   1 A0A1I0QM73 UNP 130 F 
ATOM 1071 C CA  . PHE A 1 130 ? -25.360 11.270  22.740  1.0 90.06 ? 130 PHE A CA  1 A0A1I0QM73 UNP 130 F 
ATOM 1072 C C   . PHE A 1 130 ? -26.542 11.167  21.763  1.0 90.06 ? 130 PHE A C   1 A0A1I0QM73 UNP 130 F 
ATOM 1073 C CB  . PHE A 1 130 ? -24.267 12.209  22.216  1.0 90.06 ? 130 PHE A CB  1 A0A1I0QM73 UNP 130 F 
ATOM 1074 O O   . PHE A 1 130 ? -27.184 12.185  21.486  1.0 90.06 ? 130 PHE A O   1 A0A1I0QM73 UNP 130 F 
ATOM 1075 C CG  . PHE A 1 130 ? -22.981 12.181  23.023  1.0 90.06 ? 130 PHE A CG  1 A0A1I0QM73 UNP 130 F 
ATOM 1076 C CD1 . PHE A 1 130 ? -22.948 12.695  24.334  1.0 90.06 ? 130 PHE A CD1 1 A0A1I0QM73 UNP 130 F 
ATOM 1077 C CD2 . PHE A 1 130 ? -21.829 11.584  22.478  1.0 90.06 ? 130 PHE A CD2 1 A0A1I0QM73 UNP 130 F 
ATOM 1078 C CE1 . PHE A 1 130 ? -21.760 12.633  25.085  1.0 90.06 ? 130 PHE A CE1 1 A0A1I0QM73 UNP 130 F 
ATOM 1079 C CE2 . PHE A 1 130 ? -20.649 11.509  23.234  1.0 90.06 ? 130 PHE A CE2 1 A0A1I0QM73 UNP 130 F 
ATOM 1080 C CZ  . PHE A 1 130 ? -20.610 12.046  24.530  1.0 90.06 ? 130 PHE A CZ  1 A0A1I0QM73 UNP 130 F 
ATOM 1081 N N   . SER A 1 131 ? -26.843 9.963   21.259  1.0 83.75 ? 131 SER A N   1 A0A1I0QM73 UNP 131 S 
ATOM 1082 C CA  . SER A 1 131 ? -28.000 9.707   20.397  1.0 83.75 ? 131 SER A CA  1 A0A1I0QM73 UNP 131 S 
ATOM 1083 C C   . SER A 1 131 ? -29.292 9.622   21.216  1.0 83.75 ? 131 SER A C   1 A0A1I0QM73 UNP 131 S 
ATOM 1084 C CB  . SER A 1 131 ? -27.802 8.463   19.511  1.0 83.75 ? 131 SER A CB  1 A0A1I0QM73 UNP 131 S 
ATOM 1085 O O   . SER A 1 131 ? -29.304 9.249   22.392  1.0 83.75 ? 131 SER A O   1 A0A1I0QM73 UNP 131 S 
ATOM 1086 O OG  . SER A 1 131 ? -28.940 8.310   18.680  1.0 83.75 ? 131 SER A OG  1 A0A1I0QM73 UNP 131 S 
ATOM 1087 N N   . LYS A 1 132 ? -30.403 9.999   20.580  1.0 81.62 ? 132 LYS A N   1 A0A1I0QM73 UNP 132 K 
ATOM 1088 C CA  . LYS A 1 132 ? -31.767 9.836   21.112  1.0 81.62 ? 132 LYS A CA  1 A0A1I0QM73 UNP 132 K 
ATOM 1089 C C   . LYS A 1 132 ? -32.535 8.719   20.410  1.0 81.62 ? 132 LYS A C   1 A0A1I0QM73 UNP 132 K 
ATOM 1090 C CB  . LYS A 1 132 ? -32.536 11.160  21.040  1.0 81.62 ? 132 LYS A CB  1 A0A1I0QM73 UNP 132 K 
ATOM 1091 O O   . LYS A 1 132 ? -33.735 8.588   20.639  1.0 81.62 ? 132 LYS A O   1 A0A1I0QM73 UNP 132 K 
ATOM 1092 C CG  . LYS A 1 132 ? -31.943 12.221  21.968  1.0 81.62 ? 132 LYS A CG  1 A0A1I0QM73 UNP 132 K 
ATOM 1093 C CD  . LYS A 1 132 ? -32.818 13.472  21.915  1.0 81.62 ? 132 LYS A CD  1 A0A1I0QM73 UNP 132 K 
ATOM 1094 C CE  . LYS A 1 132 ? -32.208 14.548  22.809  1.0 81.62 ? 132 LYS A CE  1 A0A1I0QM73 UNP 132 K 
ATOM 1095 N NZ  . LYS A 1 132 ? -32.977 15.809  22.709  1.0 81.62 ? 132 LYS A NZ  1 A0A1I0QM73 UNP 132 K 
ATOM 1096 N N   . GLU A 1 133 ? -31.874 7.967   19.541  1.0 84.06 ? 133 GLU A N   1 A0A1I0QM73 UNP 133 E 
ATOM 1097 C CA  . GLU A 1 133 ? -32.510 6.918   18.757  1.0 84.06 ? 133 GLU A CA  1 A0A1I0QM73 UNP 133 E 
ATOM 1098 C C   . GLU A 1 133 ? -32.950 5.749   19.636  1.0 84.06 ? 133 GLU A C   1 A0A1I0QM73 UNP 133 E 
ATOM 1099 C CB  . GLU A 1 133 ? -31.574 6.467   17.638  1.0 84.06 ? 133 GLU A CB  1 A0A1I0QM73 UNP 133 E 
ATOM 1100 O O   . GLU A 1 133 ? -32.338 5.409   20.659  1.0 84.06 ? 133 GLU A O   1 A0A1I0QM73 UNP 133 E 
ATOM 1101 C CG  . GLU A 1 133 ? -31.458 7.577   16.578  1.0 84.06 ? 133 GLU A CG  1 A0A1I0QM73 UNP 133 E 
ATOM 1102 C CD  . GLU A 1 133 ? -30.208 7.460   15.710  1.0 84.06 ? 133 GLU A CD  1 A0A1I0QM73 UNP 133 E 
ATOM 1103 O OE1 . GLU A 1 133 ? -30.205 8.135   14.661  1.0 84.06 ? 133 GLU A OE1 1 A0A1I0QM73 UNP 133 E 
ATOM 1104 O OE2 . GLU A 1 133 ? -29.238 6.847   16.207  1.0 84.06 ? 133 GLU A OE2 1 A0A1I0QM73 UNP 133 E 
ATOM 1105 N N   . GLU A 1 134 ? -34.063 5.144   19.236  1.0 84.81 ? 134 GLU A N   1 A0A1I0QM73 UNP 134 E 
ATOM 1106 C CA  . GLU A 1 134 ? -34.522 3.900   19.830  1.0 84.81 ? 134 GLU A CA  1 A0A1I0QM73 UNP 134 E 
ATOM 1107 C C   . GLU A 1 134 ? -33.615 2.761   19.359  1.0 84.81 ? 134 GLU A C   1 A0A1I0QM73 UNP 134 E 
ATOM 1108 C CB  . GLU A 1 134 ? -36.007 3.653   19.528  1.0 84.81 ? 134 GLU A CB  1 A0A1I0QM73 UNP 134 E 
ATOM 1109 O O   . GLU A 1 134 ? -33.199 2.717   18.206  1.0 84.81 ? 134 GLU A O   1 A0A1I0QM73 UNP 134 E 
ATOM 1110 C CG  . GLU A 1 134 ? -36.887 4.704   20.231  1.0 84.81 ? 134 GLU A CG  1 A0A1I0QM73 UNP 134 E 
ATOM 1111 C CD  . GLU A 1 134 ? -38.396 4.423   20.153  1.0 84.81 ? 134 GLU A CD  1 A0A1I0QM73 UNP 134 E 
ATOM 1112 O OE1 . GLU A 1 134 ? -39.133 5.080   20.928  1.0 84.81 ? 134 GLU A OE1 1 A0A1I0QM73 UNP 134 E 
ATOM 1113 O OE2 . GLU A 1 134 ? -38.817 3.565   19.348  1.0 84.81 ? 134 GLU A OE2 1 A0A1I0QM73 UNP 134 E 
ATOM 1114 N N   . PHE A 1 135 ? -33.280 1.855   20.277  1.0 90.62 ? 135 PHE A N   1 A0A1I0QM73 UNP 135 F 
ATOM 1115 C CA  . PHE A 1 135 ? -32.424 0.714   19.976  1.0 90.62 ? 135 PHE A CA  1 A0A1I0QM73 UNP 135 F 
ATOM 1116 C C   . PHE A 1 135 ? -33.265 -0.550  19.942  1.0 90.62 ? 135 PHE A C   1 A0A1I0QM73 UNP 135 F 
ATOM 1117 C CB  . PHE A 1 135 ? -31.319 0.588   21.023  1.0 90.62 ? 135 PHE A CB  1 A0A1I0QM73 UNP 135 F 
ATOM 1118 O O   . PHE A 1 135 ? -33.928 -0.867  20.934  1.0 90.62 ? 135 PHE A O   1 A0A1I0QM73 UNP 135 F 
ATOM 1119 C CG  . PHE A 1 135 ? -30.407 -0.609  20.825  1.0 90.62 ? 135 PHE A CG  1 A0A1I0QM73 UNP 135 F 
ATOM 1120 C CD1 . PHE A 1 135 ? -30.205 -1.532  21.870  1.0 90.62 ? 135 PHE A CD1 1 A0A1I0QM73 UNP 135 F 
ATOM 1121 C CD2 . PHE A 1 135 ? -29.790 -0.826  19.578  1.0 90.62 ? 135 PHE A CD2 1 A0A1I0QM73 UNP 135 F 
ATOM 1122 C CE1 . PHE A 1 135 ? -29.378 -2.649  21.667  1.0 90.62 ? 135 PHE A CE1 1 A0A1I0QM73 UNP 135 F 
ATOM 1123 C CE2 . PHE A 1 135 ? -28.952 -1.932  19.385  1.0 90.62 ? 135 PHE A CE2 1 A0A1I0QM73 UNP 135 F 
ATOM 1124 C CZ  . PHE A 1 135 ? -28.760 -2.848  20.426  1.0 90.62 ? 135 PHE A CZ  1 A0A1I0QM73 UNP 135 F 
ATOM 1125 N N   . ASP A 1 136 ? -33.190 -1.266  18.828  1.0 92.69 ? 136 ASP A N   1 A0A1I0QM73 UNP 136 D 
ATOM 1126 C CA  . ASP A 1 136 ? -33.804 -2.575  18.675  1.0 92.69 ? 136 ASP A CA  1 A0A1I0QM73 UNP 136 D 
ATOM 1127 C C   . ASP A 1 136 ? -32.925 -3.659  19.324  1.0 92.69 ? 136 ASP A C   1 A0A1I0QM73 UNP 136 D 
ATOM 1128 C CB  . ASP A 1 136 ? -34.118 -2.831  17.198  1.0 92.69 ? 136 ASP A CB  1 A0A1I0QM73 UNP 136 D 
ATOM 1129 O O   . ASP A 1 136 ? -32.055 -4.277  18.706  1.0 92.69 ? 136 ASP A O   1 A0A1I0QM73 UNP 136 D 
ATOM 1130 C CG  . ASP A 1 136 ? -35.074 -4.015  17.036  1.0 92.69 ? 136 ASP A CG  1 A0A1I0QM73 UNP 136 D 
ATOM 1131 O OD1 . ASP A 1 136 ? -35.177 -4.823  17.993  1.0 92.69 ? 136 ASP A OD1 1 A0A1I0QM73 UNP 136 D 
ATOM 1132 O OD2 . ASP A 1 136 ? -35.726 -4.072  15.975  1.0 92.69 ? 136 ASP A OD2 1 A0A1I0QM73 UNP 136 D 
ATOM 1133 N N   . GLU A 1 137 ? -33.130 -3.853  20.628  1.0 91.25 ? 137 GLU A N   1 A0A1I0QM73 UNP 137 E 
ATOM 1134 C CA  . GLU A 1 137 ? -32.440 -4.883  21.409  1.0 91.25 ? 137 GLU A CA  1 A0A1I0QM73 UNP 137 E 
ATOM 1135 C C   . GLU A 1 137 ? -32.820 -6.303  20.945  1.0 91.25 ? 137 GLU A C   1 A0A1I0QM73 UNP 137 E 
ATOM 1136 C CB  . GLU A 1 137 ? -32.796 -4.676  22.894  1.0 91.25 ? 137 GLU A CB  1 A0A1I0QM73 UNP 137 E 
ATOM 1137 O O   . GLU A 1 137 ? -32.025 -7.229  21.105  1.0 91.25 ? 137 GLU A O   1 A0A1I0QM73 UNP 137 E 
ATOM 1138 C CG  . GLU A 1 137 ? -31.963 -5.473  23.918  1.0 91.25 ? 137 GLU A CG  1 A0A1I0QM73 UNP 137 E 
ATOM 1139 C CD  . GLU A 1 137 ? -30.617 -4.833  24.302  1.0 91.25 ? 137 GLU A CD  1 A0A1I0QM73 UNP 137 E 
ATOM 1140 O OE1 . GLU A 1 137 ? -29.632 -5.584  24.507  1.0 91.25 ? 137 GLU A OE1 1 A0A1I0QM73 UNP 137 E 
ATOM 1141 O OE2 . GLU A 1 137 ? -30.548 -3.606  24.541  1.0 91.25 ? 137 GLU A OE2 1 A0A1I0QM73 UNP 137 E 
ATOM 1142 N N   . GLU A 1 138 ? -34.017 -6.488  20.374  1.0 92.12 ? 138 GLU A N   1 A0A1I0QM73 UNP 138 E 
ATOM 1143 C CA  . GLU A 1 138 ? -34.479 -7.792  19.891  1.0 92.12 ? 138 GLU A CA  1 A0A1I0QM73 UNP 138 E 
ATOM 1144 C C   . GLU A 1 138 ? -33.713 -8.195  18.630  1.0 92.12 ? 138 GLU A C   1 A0A1I0QM73 UNP 138 E 
ATOM 1145 C CB  . GLU A 1 138 ? -36.006 -7.773  19.683  1.0 92.12 ? 138 GLU A CB  1 A0A1I0QM73 UNP 138 E 
ATOM 1146 O O   . GLU A 1 138 ? -33.129 -9.282  18.607  1.0 92.12 ? 138 GLU A O   1 A0A1I0QM73 UNP 138 E 
ATOM 1147 C CG  . GLU A 1 138 ? -36.563 -9.174  19.375  1.0 92.12 ? 138 GLU A CG  1 A0A1I0QM73 UNP 138 E 
ATOM 1148 C CD  . GLU A 1 138 ? -38.102 -9.269  19.380  1.0 92.12 ? 138 GLU A CD  1 A0A1I0QM73 UNP 138 E 
ATOM 1149 O OE1 . GLU A 1 138 ? -38.599 -10.408 19.209  1.0 92.12 ? 138 GLU A OE1 1 A0A1I0QM73 UNP 138 E 
ATOM 1150 O OE2 . GLU A 1 138 ? -38.789 -8.265  19.683  1.0 92.12 ? 138 GLU A OE2 1 A0A1I0QM73 UNP 138 E 
ATOM 1151 N N   . TYR A 1 139 ? -33.612 -7.284  17.659  1.0 94.06 ? 139 TYR A N   1 A0A1I0QM73 UNP 139 Y 
ATOM 1152 C CA  . TYR A 1 139 ? -32.797 -7.476  16.460  1.0 94.06 ? 139 TYR A CA  1 A0A1I0QM73 UNP 139 Y 
ATOM 1153 C C   . TYR A 1 139 ? -31.335 -7.778  16.815  1.0 94.06 ? 139 TYR A C   1 A0A1I0QM73 UNP 139 Y 
ATOM 1154 C CB  . TYR A 1 139 ? -32.883 -6.222  15.582  1.0 94.06 ? 139 TYR A CB  1 A0A1I0QM73 UNP 139 Y 
ATOM 1155 O O   . TYR A 1 139 ? -30.763 -8.764  16.344  1.0 94.06 ? 139 TYR A O   1 A0A1I0QM73 UNP 139 Y 
ATOM 1156 C CG  . TYR A 1 139 ? -31.947 -6.256  14.391  1.0 94.06 ? 139 TYR A CG  1 A0A1I0QM73 UNP 139 Y 
ATOM 1157 C CD1 . TYR A 1 139 ? -30.747 -5.515  14.407  1.0 94.06 ? 139 TYR A CD1 1 A0A1I0QM73 UNP 139 Y 
ATOM 1158 C CD2 . TYR A 1 139 ? -32.256 -7.066  13.283  1.0 94.06 ? 139 TYR A CD2 1 A0A1I0QM73 UNP 139 Y 
ATOM 1159 C CE1 . TYR A 1 139 ? -29.867 -5.577  13.309  1.0 94.06 ? 139 TYR A CE1 1 A0A1I0QM73 UNP 139 Y 
ATOM 1160 C CE2 . TYR A 1 139 ? -31.367 -7.143  12.194  1.0 94.06 ? 139 TYR A CE2 1 A0A1I0QM73 UNP 139 Y 
ATOM 1161 O OH  . TYR A 1 139 ? -29.343 -6.419  11.123  1.0 94.06 ? 139 TYR A OH  1 A0A1I0QM73 UNP 139 Y 
ATOM 1162 C CZ  . TYR A 1 139 ? -30.177 -6.387  12.196  1.0 94.06 ? 139 TYR A CZ  1 A0A1I0QM73 UNP 139 Y 
ATOM 1163 N N   . TYR A 1 140 ? -30.734 -6.984  17.709  1.0 93.12 ? 140 TYR A N   1 A0A1I0QM73 UNP 140 Y 
ATOM 1164 C CA  . TYR A 1 140 ? -29.339 -7.174  18.119  1.0 93.12 ? 140 TYR A CA  1 A0A1I0QM73 UNP 140 Y 
ATOM 1165 C C   . TYR A 1 140 ? -29.066 -8.560  18.720  1.0 93.12 ? 140 TYR A C   1 A0A1I0QM73 UNP 140 Y 
ATOM 1166 C CB  . TYR A 1 140 ? -28.967 -6.100  19.143  1.0 93.12 ? 140 TYR A CB  1 A0A1I0QM73 UNP 140 Y 
ATOM 1167 O O   . TYR A 1 140 ? -28.010 -9.145  18.479  1.0 93.12 ? 140 TYR A O   1 A0A1I0QM73 UNP 140 Y 
ATOM 1168 C CG  . TYR A 1 140 ? -27.528 -6.190  19.625  1.0 93.12 ? 140 TYR A CG  1 A0A1I0QM73 UNP 140 Y 
ATOM 1169 C CD1 . TYR A 1 140 ? -27.196 -6.878  20.805  1.0 93.12 ? 140 TYR A CD1 1 A0A1I0QM73 UNP 140 Y 
ATOM 1170 C CD2 . TYR A 1 140 ? -26.512 -5.615  18.852  1.0 93.12 ? 140 TYR A CD2 1 A0A1I0QM73 UNP 140 Y 
ATOM 1171 C CE1 . TYR A 1 140 ? -25.851 -6.961  21.223  1.0 93.12 ? 140 TYR A CE1 1 A0A1I0QM73 UNP 140 Y 
ATOM 1172 C CE2 . TYR A 1 140 ? -25.172 -5.669  19.264  1.0 93.12 ? 140 TYR A CE2 1 A0A1I0QM73 UNP 140 Y 
ATOM 1173 O OH  . TYR A 1 140 ? -23.540 -6.401  20.837  1.0 93.12 ? 140 TYR A OH  1 A0A1I0QM73 UNP 140 Y 
ATOM 1174 C CZ  . TYR A 1 140 ? -24.840 -6.350  20.450  1.0 93.12 ? 140 TYR A CZ  1 A0A1I0QM73 UNP 140 Y 
ATOM 1175 N N   . MET A 1 141 ? -29.995 -9.074  19.531  1.0 89.06 ? 141 MET A N   1 A0A1I0QM73 UNP 141 M 
ATOM 1176 C CA  . MET A 1 141 ? -29.805 -10.332 20.256  1.0 89.06 ? 141 MET A CA  1 A0A1I0QM73 UNP 141 M 
ATOM 1177 C C   . MET A 1 141 ? -30.157 -11.570 19.431  1.0 89.06 ? 141 MET A C   1 A0A1I0QM73 UNP 141 M 
ATOM 1178 C CB  . MET A 1 141 ? -30.627 -10.306 21.553  1.0 89.06 ? 141 MET A CB  1 A0A1I0QM73 UNP 141 M 
ATOM 1179 O O   . MET A 1 141 ? -29.556 -12.622 19.655  1.0 89.06 ? 141 MET A O   1 A0A1I0QM73 UNP 141 M 
ATOM 1180 C CG  . MET A 1 141 ? -30.049 -9.321  22.576  1.0 89.06 ? 141 MET A CG  1 A0A1I0QM73 UNP 141 M 
ATOM 1181 S SD  . MET A 1 141 ? -28.412 -9.781  23.223  1.0 89.06 ? 141 MET A SD  1 A0A1I0QM73 UNP 141 M 
ATOM 1182 C CE  . MET A 1 141 ? -28.027 -8.273  24.134  1.0 89.06 ? 141 MET A CE  1 A0A1I0QM73 UNP 141 M 
ATOM 1183 N N   . ASN A 1 142 ? -31.127 -11.466 18.519  1.0 89.12 ? 142 ASN A N   1 A0A1I0QM73 UNP 142 N 
ATOM 1184 C CA  . ASN A 1 142 ? -31.719 -12.634 17.863  1.0 89.12 ? 142 ASN A CA  1 A0A1I0QM73 UNP 142 N 
ATOM 1185 C C   . ASN A 1 142 ? -31.442 -12.712 16.357  1.0 89.12 ? 142 ASN A C   1 A0A1I0QM73 UNP 142 N 
ATOM 1186 C CB  . ASN A 1 142 ? -33.227 -12.635 18.144  1.0 89.12 ? 142 ASN A CB  1 A0A1I0QM73 UNP 142 N 
ATOM 1187 O O   . ASN A 1 142 ? -31.292 -13.822 15.839  1.0 89.12 ? 142 ASN A O   1 A0A1I0QM73 UNP 142 N 
ATOM 1188 C CG  . ASN A 1 142 ? -33.568 -12.728 19.621  1.0 89.12 ? 142 ASN A CG  1 A0A1I0QM73 UNP 142 N 
ATOM 1189 N ND2 . ASN A 1 142 ? -34.579 -12.012 20.046  1.0 89.12 ? 142 ASN A ND2 1 A0A1I0QM73 UNP 142 N 
ATOM 1190 O OD1 . ASN A 1 142 ? -32.974 -13.454 20.408  1.0 89.12 ? 142 ASN A OD1 1 A0A1I0QM73 UNP 142 N 
ATOM 1191 N N   . ASP A 1 143 ? -31.346 -11.573 15.671  1.0 94.06 ? 143 ASP A N   1 A0A1I0QM73 UNP 143 D 
ATOM 1192 C CA  . ASP A 1 143 ? -31.363 -11.526 14.205  1.0 94.06 ? 143 ASP A CA  1 A0A1I0QM73 UNP 143 D 
ATOM 1193 C C   . ASP A 1 143 ? -30.006 -11.135 13.613  1.0 94.06 ? 143 ASP A C   1 A0A1I0QM73 UNP 143 D 
ATOM 1194 C CB  . ASP A 1 143 ? -32.486 -10.593 13.743  1.0 94.06 ? 143 ASP A CB  1 A0A1I0QM73 UNP 143 D 
ATOM 1195 O O   . ASP A 1 143 ? -29.559 -11.778 12.663  1.0 94.06 ? 143 ASP A O   1 A0A1I0QM73 UNP 143 D 
ATOM 1196 C CG  . ASP A 1 143 ? -33.872 -11.090 14.171  1.0 94.06 ? 143 ASP A CG  1 A0A1I0QM73 UNP 143 D 
ATOM 1197 O OD1 . ASP A 1 143 ? -34.127 -12.314 14.057  1.0 94.06 ? 143 ASP A OD1 1 A0A1I0QM73 UNP 143 D 
ATOM 1198 O OD2 . ASP A 1 143 ? -34.669 -10.248 14.638  1.0 94.06 ? 143 ASP A OD2 1 A0A1I0QM73 UNP 143 D 
ATOM 1199 N N   . LEU A 1 144 ? -29.286 -10.192 14.237  1.0 95.56 ? 144 LEU A N   1 A0A1I0QM73 UNP 144 L 
ATOM 1200 C CA  . LEU A 1 144 ? -28.014 -9.668  13.723  1.0 95.56 ? 144 LEU A CA  1 A0A1I0QM73 UNP 144 L 
ATOM 1201 C C   . LEU A 1 144 ? -27.008 -10.777 13.382  1.0 95.56 ? 144 LEU A C   1 A0A1I0QM73 UNP 144 L 
ATOM 1202 C CB  . LEU A 1 144 ? -27.422 -8.684  14.751  1.0 95.56 ? 144 LEU A CB  1 A0A1I0QM73 UNP 144 L 
ATOM 1203 O O   . LEU A 1 144 ? -26.384 -10.747 12.326  1.0 95.56 ? 144 LEU A O   1 A0A1I0QM73 UNP 144 L 
ATOM 1204 C CG  . LEU A 1 144 ? -26.064 -8.081  14.332  1.0 95.56 ? 144 LEU A CG  1 A0A1I0QM73 UNP 144 L 
ATOM 1205 C CD1 . LEU A 1 144 ? -26.163 -7.245  13.055  1.0 95.56 ? 144 LEU A CD1 1 A0A1I0QM73 UNP 144 L 
ATOM 1206 C CD2 . LEU A 1 144 ? -25.522 -7.190  15.449  1.0 95.56 ? 144 LEU A CD2 1 A0A1I0QM73 UNP 144 L 
ATOM 1207 N N   . THR A 1 145 ? -26.851 -11.792 14.238  1.0 95.38 ? 145 THR A N   1 A0A1I0QM73 UNP 145 T 
ATOM 1208 C CA  . THR A 1 145 ? -25.940 -12.909 13.940  1.0 95.38 ? 145 THR A CA  1 A0A1I0QM73 UNP 145 T 
ATOM 1209 C C   . THR A 1 145 ? -26.326 -13.637 12.655  1.0 95.38 ? 145 THR A C   1 A0A1I0QM73 UNP 145 T 
ATOM 1210 C CB  . THR A 1 145 ? -25.896 -13.933 15.080  1.0 95.38 ? 145 THR A CB  1 A0A1I0QM73 UNP 145 T 
ATOM 1211 O O   . THR A 1 145 ? -25.441 -14.026 11.897  1.0 95.38 ? 145 THR A O   1 A0A1I0QM73 UNP 145 T 
ATOM 1212 C CG2 . THR A 1 145 ? -24.958 -15.107 14.765  1.0 95.38 ? 145 THR A CG2 1 A0A1I0QM73 UNP 145 T 
ATOM 1213 O OG1 . THR A 1 145 ? -25.407 -13.332 16.251  1.0 95.38 ? 145 THR A OG1 1 A0A1I0QM73 UNP 145 T 
ATOM 1214 N N   . ASN A 1 146 ? -27.618 -13.857 12.403  1.0 94.50 ? 146 ASN A N   1 A0A1I0QM73 UNP 146 N 
ATOM 1215 C CA  . ASN A 1 146 ? -28.059 -14.565 11.202  1.0 94.50 ? 146 ASN A CA  1 A0A1I0QM73 UNP 146 N 
ATOM 1216 C C   . ASN A 1 146 ? -27.764 -13.737 9.951   1.0 94.50 ? 146 ASN A C   1 A0A1I0QM73 UNP 146 N 
ATOM 1217 C CB  . ASN A 1 146 ? -29.550 -14.911 11.305  1.0 94.50 ? 146 ASN A CB  1 A0A1I0QM73 UNP 146 N 
ATOM 1218 O O   . ASN A 1 146 ? -27.252 -14.290 8.979   1.0 94.50 ? 146 ASN A O   1 A0A1I0QM73 UNP 146 N 
ATOM 1219 C CG  . ASN A 1 146 ? -29.855 -15.888 12.423  1.0 94.50 ? 146 ASN A CG  1 A0A1I0QM73 UNP 146 N 
ATOM 1220 N ND2 . ASN A 1 146 ? -30.971 -15.705 13.088  1.0 94.50 ? 146 ASN A ND2 1 A0A1I0QM73 UNP 146 N 
ATOM 1221 O OD1 . ASN A 1 146 ? -29.107 -16.814 12.718  1.0 94.50 ? 146 ASN A OD1 1 A0A1I0QM73 UNP 146 N 
ATOM 1222 N N   . ASP A 1 147 ? -28.000 -12.428 10.006  1.0 96.00 ? 147 ASP A N   1 A0A1I0QM73 UNP 147 D 
ATOM 1223 C CA  . ASP A 1 147 ? -27.720 -11.519 8.893   1.0 96.00 ? 147 ASP A CA  1 A0A1I0QM73 UNP 147 D 
ATOM 1224 C C   . ASP A 1 147 ? -26.219 -11.446 8.593   1.0 96.00 ? 147 ASP A C   1 A0A1I0QM73 UNP 147 D 
ATOM 1225 C CB  . ASP A 1 147 ? -28.328 -10.140 9.193   1.0 96.00 ? 147 ASP A CB  1 A0A1I0QM73 UNP 147 D 
ATOM 1226 O O   . ASP A 1 147 ? -25.807 -11.611 7.443   1.0 96.00 ? 147 ASP A O   1 A0A1I0QM73 UNP 147 D 
ATOM 1227 C CG  . ASP A 1 147 ? -29.863 -10.156 9.154   1.0 96.00 ? 147 ASP A CG  1 A0A1I0QM73 UNP 147 D 
ATOM 1228 O OD1 . ASP A 1 147 ? -30.439 -11.148 8.644   1.0 96.00 ? 147 ASP A OD1 1 A0A1I0QM73 UNP 147 D 
ATOM 1229 O OD2 . ASP A 1 147 ? -30.462 -9.166  9.619   1.0 96.00 ? 147 ASP A OD2 1 A0A1I0QM73 UNP 147 D 
ATOM 1230 N N   . LEU A 1 148 ? -25.379 -11.361 9.630   1.0 95.69 ? 148 LEU A N   1 A0A1I0QM73 UNP 148 L 
ATOM 1231 C CA  . LEU A 1 148 ? -23.922 -11.425 9.487   1.0 95.69 ? 148 LEU A CA  1 A0A1I0QM73 UNP 148 L 
ATOM 1232 C C   . LEU A 1 148 ? -23.461 -12.750 8.866   1.0 95.69 ? 148 LEU A C   1 A0A1I0QM73 UNP 148 L 
ATOM 1233 C CB  . LEU A 1 148 ? -23.262 -11.233 10.863  1.0 95.69 ? 148 LEU A CB  1 A0A1I0QM73 UNP 148 L 
ATOM 1234 O O   . LEU A 1 148 ? -22.623 -12.763 7.964   1.0 95.69 ? 148 LEU A O   1 A0A1I0QM73 UNP 148 L 
ATOM 1235 C CG  . LEU A 1 148 ? -23.399 -9.818  11.449  1.0 95.69 ? 148 LEU A CG  1 A0A1I0QM73 UNP 148 L 
ATOM 1236 C CD1 . LEU A 1 148 ? -22.749 -9.785  12.835  1.0 95.69 ? 148 LEU A CD1 1 A0A1I0QM73 UNP 148 L 
ATOM 1237 C CD2 . LEU A 1 148 ? -22.729 -8.771  10.573  1.0 95.69 ? 148 LEU A CD2 1 A0A1I0QM73 UNP 148 L 
ATOM 1238 N N   . MET A 1 149 ? -24.020 -13.878 9.311   1.0 95.12 ? 149 MET A N   1 A0A1I0QM73 UNP 149 M 
ATOM 1239 C CA  . MET A 1 149 ? -23.703 -15.183 8.729   1.0 95.12 ? 149 MET A CA  1 A0A1I0QM73 UNP 149 M 
ATOM 1240 C C   . MET A 1 149 ? -24.165 -15.280 7.271   1.0 95.12 ? 149 MET A C   1 A0A1I0QM73 UNP 149 M 
ATOM 1241 C CB  . MET A 1 149 ? -24.318 -16.314 9.567   1.0 95.12 ? 149 MET A CB  1 A0A1I0QM73 UNP 149 M 
ATOM 1242 O O   . MET A 1 149 ? -23.450 -15.850 6.447   1.0 95.12 ? 149 MET A O   1 A0A1I0QM73 UNP 149 M 
ATOM 1243 C CG  . MET A 1 149 ? -23.640 -16.502 10.934  1.0 95.12 ? 149 MET A CG  1 A0A1I0QM73 UNP 149 M 
ATOM 1244 S SD  . MET A 1 149 ? -21.848 -16.777 10.955  1.0 95.12 ? 149 MET A SD  1 A0A1I0QM73 UNP 149 M 
ATOM 1245 C CE  . MET A 1 149 ? -21.734 -18.257 9.938   1.0 95.12 ? 149 MET A CE  1 A0A1I0QM73 UNP 149 M 
ATOM 1246 N N   . HIS A 1 150 ? -25.321 -14.707 6.927   1.0 94.56 ? 150 HIS A N   1 A0A1I0QM73 UNP 150 H 
ATOM 1247 C CA  . HIS A 1 150 ? -25.792 -14.632 5.547   1.0 94.56 ? 150 HIS A CA  1 A0A1I0QM73 UNP 150 H 
ATOM 1248 C C   . HIS A 1 150 ? -24.872 -13.781 4.673   1.0 94.56 ? 150 HIS A C   1 A0A1I0QM73 UNP 150 H 
ATOM 1249 C CB  . HIS A 1 150 ? -27.238 -14.116 5.505   1.0 94.56 ? 150 HIS A CB  1 A0A1I0QM73 UNP 150 H 
ATOM 1250 O O   . HIS A 1 150 ? -24.537 -14.210 3.572   1.0 94.56 ? 150 HIS A O   1 A0A1I0QM73 UNP 150 H 
ATOM 1251 C CG  . HIS A 1 150 ? -28.245 -15.203 5.772   1.0 94.56 ? 150 HIS A CG  1 A0A1I0QM73 UNP 150 H 
ATOM 1252 C CD2 . HIS A 1 150 ? -29.219 -15.226 6.735   1.0 94.56 ? 150 HIS A CD2 1 A0A1I0QM73 UNP 150 H 
ATOM 1253 N ND1 . HIS A 1 150 ? -28.353 -16.370 5.053   1.0 94.56 ? 150 HIS A ND1 1 A0A1I0QM73 UNP 150 H 
ATOM 1254 C CE1 . HIS A 1 150 ? -29.357 -17.088 5.576   1.0 94.56 ? 150 HIS A CE1 1 A0A1I0QM73 UNP 150 H 
ATOM 1255 N NE2 . HIS A 1 150 ? -29.919 -16.437 6.603   1.0 94.56 ? 150 HIS A NE2 1 A0A1I0QM73 UNP 150 H 
ATOM 1256 N N   . TYR A 1 151 ? -24.412 -12.633 5.169   1.0 94.50 ? 151 TYR A N   1 A0A1I0QM73 UNP 151 Y 
ATOM 1257 C CA  . TYR A 1 151 ? -23.461 -11.775 4.468   1.0 94.50 ? 151 TYR A CA  1 A0A1I0QM73 UNP 151 Y 
ATOM 1258 C C   . TYR A 1 151 ? -22.115 -12.472 4.218   1.0 94.50 ? 151 TYR A C   1 A0A1I0QM73 UNP 151 Y 
ATOM 1259 C CB  . TYR A 1 151 ? -23.274 -10.485 5.271   1.0 94.50 ? 151 TYR A CB  1 A0A1I0QM73 UNP 151 Y 
ATOM 1260 O O   . TYR A 1 151 ? -21.615 -12.451 3.087   1.0 94.50 ? 151 TYR A O   1 A0A1I0QM73 UNP 151 Y 
ATOM 1261 C CG  . TYR A 1 151 ? -22.129 -9.631  4.766   1.0 94.50 ? 151 TYR A CG  1 A0A1I0QM73 UNP 151 Y 
ATOM 1262 C CD1 . TYR A 1 151 ? -20.923 -9.576  5.489   1.0 94.50 ? 151 TYR A CD1 1 A0A1I0QM73 UNP 151 Y 
ATOM 1263 C CD2 . TYR A 1 151 ? -22.264 -8.902  3.570   1.0 94.50 ? 151 TYR A CD2 1 A0A1I0QM73 UNP 151 Y 
ATOM 1264 C CE1 . TYR A 1 151 ? -19.861 -8.761  5.049   1.0 94.50 ? 151 TYR A CE1 1 A0A1I0QM73 UNP 151 Y 
ATOM 1265 C CE2 . TYR A 1 151 ? -21.191 -8.117  3.107   1.0 94.50 ? 151 TYR A CE2 1 A0A1I0QM73 UNP 151 Y 
ATOM 1266 O OH  . TYR A 1 151 ? -18.962 -7.296  3.356   1.0 94.50 ? 151 TYR A OH  1 A0A1I0QM73 UNP 151 Y 
ATOM 1267 C CZ  . TYR A 1 151 ? -19.992 -8.032  3.848   1.0 94.50 ? 151 TYR A CZ  1 A0A1I0QM73 UNP 151 Y 
ATOM 1268 N N   . ILE A 1 152 ? -21.553 -13.137 5.237   1.0 92.75 ? 152 ILE A N   1 A0A1I0QM73 UNP 152 I 
ATOM 1269 C CA  . ILE A 1 152 ? -20.296 -13.896 5.120   1.0 92.75 ? 152 ILE A CA  1 A0A1I0QM73 UNP 152 I 
ATOM 1270 C C   . ILE A 1 152 ? -20.429 -14.995 4.061   1.0 92.75 ? 152 ILE A C   1 A0A1I0QM73 UNP 152 I 
ATOM 1271 C CB  . ILE A 1 152 ? -19.886 -14.499 6.489   1.0 92.75 ? 152 ILE A CB  1 A0A1I0QM73 UNP 152 I 
ATOM 1272 O O   . ILE A 1 152 ? -19.549 -15.157 3.222   1.0 92.75 ? 152 ILE A O   1 A0A1I0QM73 UNP 152 I 
ATOM 1273 C CG1 . ILE A 1 152 ? -19.443 -13.390 7.465   1.0 92.75 ? 152 ILE A CG1 1 A0A1I0QM73 UNP 152 I 
ATOM 1274 C CG2 . ILE A 1 152 ? -18.739 -15.522 6.338   1.0 92.75 ? 152 ILE A CG2 1 A0A1I0QM73 UNP 152 I 
ATOM 1275 C CD1 . ILE A 1 152 ? -19.346 -13.859 8.926   1.0 92.75 ? 152 ILE A CD1 1 A0A1I0QM73 UNP 152 I 
ATOM 1276 N N   . LEU A 1 153 ? -21.532 -15.747 4.096   1.0 91.12 ? 153 LEU A N   1 A0A1I0QM73 UNP 153 L 
ATOM 1277 C CA  . LEU A 1 153 ? -21.738 -16.936 3.263   1.0 91.12 ? 153 LEU A CA  1 A0A1I0QM73 UNP 153 L 
ATOM 1278 C C   . LEU A 1 153 ? -22.382 -16.637 1.898   1.0 91.12 ? 153 LEU A C   1 A0A1I0QM73 UNP 153 L 
ATOM 1279 C CB  . LEU A 1 153 ? -22.553 -17.968 4.064   1.0 91.12 ? 153 LEU A CB  1 A0A1I0QM73 UNP 153 L 
ATOM 1280 O O   . LEU A 1 153 ? -22.662 -17.570 1.141   1.0 91.12 ? 153 LEU A O   1 A0A1I0QM73 UNP 153 L 
ATOM 1281 C CG  . LEU A 1 153 ? -21.893 -18.450 5.370   1.0 91.12 ? 153 LEU A CG  1 A0A1I0QM73 UNP 153 L 
ATOM 1282 C CD1 . LEU A 1 153 ? -22.869 -19.362 6.117   1.0 91.12 ? 153 LEU A CD1 1 A0A1I0QM73 UNP 153 L 
ATOM 1283 C CD2 . LEU A 1 153 ? -20.602 -19.233 5.122   1.0 91.12 ? 153 LEU A CD2 1 A0A1I0QM73 UNP 153 L 
ATOM 1284 N N   . ALA A 1 154 ? -22.645 -15.365 1.582   1.0 91.62 ? 154 ALA A N   1 A0A1I0QM73 UNP 154 A 
ATOM 1285 C CA  . ALA A 1 154 ? -23.219 -14.959 0.302   1.0 91.62 ? 154 ALA A CA  1 A0A1I0QM73 UNP 154 A 
ATOM 1286 C C   . ALA A 1 154 ? -22.264 -15.233 -0.873  1.0 91.62 ? 154 ALA A C   1 A0A1I0QM73 UNP 154 A 
ATOM 1287 C CB  . ALA A 1 154 ? -23.585 -13.471 0.378   1.0 91.62 ? 154 ALA A CB  1 A0A1I0QM73 UNP 154 A 
ATOM 1288 O O   . ALA A 1 154 ? -22.713 -15.569 -1.973  1.0 91.62 ? 154 ALA A O   1 A0A1I0QM73 UNP 154 A 
ATOM 1289 N N   . ASP A 1 155 ? -20.956 -15.133 -0.629  1.0 88.88 ? 155 ASP A N   1 A0A1I0QM73 UNP 155 D 
ATOM 1290 C CA  . ASP A 1 155 ? -19.916 -15.352 -1.627  1.0 88.88 ? 155 ASP A CA  1 A0A1I0QM73 UNP 155 D 
ATOM 1291 C C   . ASP A 1 155 ? -19.367 -16.778 -1.598  1.0 88.88 ? 155 ASP A C   1 A0A1I0QM73 UNP 155 D 
ATOM 1292 C CB  . ASP A 1 155 ? -18.804 -14.309 -1.485  1.0 88.88 ? 155 ASP A CB  1 A0A1I0QM73 UNP 155 D 
ATOM 1293 O O   . ASP A 1 155 ? -19.298 -17.445 -0.568  1.0 88.88 ? 155 ASP A O   1 A0A1I0QM73 UNP 155 D 
ATOM 1294 C CG  . ASP A 1 155 ? -19.287 -12.989 -2.071  1.0 88.88 ? 155 ASP A CG  1 A0A1I0QM73 UNP 155 D 
ATOM 1295 O OD1 . ASP A 1 155 ? -19.395 -12.940 -3.315  1.0 88.88 ? 155 ASP A OD1 1 A0A1I0QM73 UNP 155 D 
ATOM 1296 O OD2 . ASP A 1 155 ? -19.603 -12.083 -1.271  1.0 88.88 ? 155 ASP A OD2 1 A0A1I0QM73 UNP 155 D 
ATOM 1297 N N   . LYS A 1 156 ? -18.959 -17.260 -2.776  1.0 84.62 ? 156 LYS A N   1 A0A1I0QM73 UNP 156 K 
ATOM 1298 C CA  . LYS A 1 156 ? -18.344 -18.591 -2.937  1.0 84.62 ? 156 LYS A CA  1 A0A1I0QM73 UNP 156 K 
ATOM 1299 C C   . LYS A 1 156 ? -16.822 -18.546 -2.939  1.0 84.62 ? 156 LYS A C   1 A0A1I0QM73 UNP 156 K 
ATOM 1300 C CB  . LYS A 1 156 ? -18.861 -19.259 -4.213  1.0 84.62 ? 156 LYS A CB  1 A0A1I0QM73 UNP 156 K 
ATOM 1301 O O   . LYS A 1 156 ? -16.187 -19.597 -2.862  1.0 84.62 ? 156 LYS A O   1 A0A1I0QM73 UNP 156 K 
ATOM 1302 C CG  . LYS A 1 156 ? -20.367 -19.519 -4.136  1.0 84.62 ? 156 LYS A CG  1 A0A1I0QM73 UNP 156 K 
ATOM 1303 C CD  . LYS A 1 156 ? -20.831 -20.243 -5.397  1.0 84.62 ? 156 LYS A CD  1 A0A1I0QM73 UNP 156 K 
ATOM 1304 C CE  . LYS A 1 156 ? -22.344 -20.428 -5.307  1.0 84.62 ? 156 LYS A CE  1 A0A1I0QM73 UNP 156 K 
ATOM 1305 N NZ  . LYS A 1 156 ? -22.875 -21.042 -6.542  1.0 84.62 ? 156 LYS A NZ  1 A0A1I0QM73 UNP 156 K 
ATOM 1306 N N   . ASP A 1 157 ? -16.251 -17.356 -3.089  1.0 90.81 ? 157 ASP A N   1 A0A1I0QM73 UNP 157 D 
ATOM 1307 C CA  . ASP A 1 157 ? -14.813 -17.153 -3.082  1.0 90.81 ? 157 ASP A CA  1 A0A1I0QM73 UNP 157 D 
ATOM 1308 C C   . ASP A 1 157 ? -14.303 -17.138 -1.635  1.0 90.81 ? 157 ASP A C   1 A0A1I0QM73 UNP 157 D 
ATOM 1309 C CB  . ASP A 1 157 ? -14.466 -15.879 -3.856  1.0 90.81 ? 157 ASP A CB  1 A0A1I0QM73 UNP 157 D 
ATOM 1310 O O   . ASP A 1 157 ? -14.773 -16.365 -0.795  1.0 90.81 ? 157 ASP A O   1 A0A1I0QM73 UNP 157 D 
ATOM 1311 C CG  . ASP A 1 157 ? -12.953 -15.776 -3.995  1.0 90.81 ? 157 ASP A CG  1 A0A1I0QM73 UNP 157 D 
ATOM 1312 O OD1 . ASP A 1 157 ? -12.311 -15.507 -2.956  1.0 90.81 ? 157 ASP A OD1 1 A0A1I0QM73 UNP 157 D 
ATOM 1313 O OD2 . ASP A 1 157 ? -12.449 -16.102 -5.089  1.0 90.81 ? 157 ASP A OD2 1 A0A1I0QM73 UNP 157 D 
ATOM 1314 N N   . SER A 1 158 ? -13.351 -18.020 -1.326  1.0 87.19 ? 158 SER A N   1 A0A1I0QM73 UNP 158 S 
ATOM 1315 C CA  . SER A 1 158 ? -12.817 -18.160 0.030   1.0 87.19 ? 158 SER A CA  1 A0A1I0QM73 UNP 158 S 
ATOM 1316 C C   . SER A 1 158 ? -12.023 -16.938 0.488   1.0 87.19 ? 158 SER A C   1 A0A1I0QM73 UNP 158 S 
ATOM 1317 C CB  . SER A 1 158 ? -11.936 -19.408 0.128   1.0 87.19 ? 158 SER A CB  1 A0A1I0QM73 UNP 158 S 
ATOM 1318 O O   . SER A 1 158 ? -12.001 -16.655 1.680   1.0 87.19 ? 158 SER A O   1 A0A1I0QM73 UNP 158 S 
ATOM 1319 O OG  . SER A 1 158 ? -10.923 -19.416 -0.866  1.0 87.19 ? 158 SER A OG  1 A0A1I0QM73 UNP 158 S 
ATOM 1320 N N   . MET A 1 159 ? -11.373 -16.213 -0.426  1.0 87.06 ? 159 MET A N   1 A0A1I0QM73 UNP 159 M 
ATOM 1321 C CA  . MET A 1 159 ? -10.630 -14.998 -0.092  1.0 87.06 ? 159 MET A CA  1 A0A1I0QM73 UNP 159 M 
ATOM 1322 C C   . MET A 1 159 ? -11.597 -13.878 0.293   1.0 87.06 ? 159 MET A C   1 A0A1I0QM73 UNP 159 M 
ATOM 1323 C CB  . MET A 1 159 ? -9.744  -14.596 -1.280  1.0 87.06 ? 159 MET A CB  1 A0A1I0QM73 UNP 159 M 
ATOM 1324 O O   . MET A 1 159 ? -11.412 -13.256 1.335   1.0 87.06 ? 159 MET A O   1 A0A1I0QM73 UNP 159 M 
ATOM 1325 C CG  . MET A 1 159 ? -8.802  -13.439 -0.947  1.0 87.06 ? 159 MET A CG  1 A0A1I0QM73 UNP 159 M 
ATOM 1326 S SD  . MET A 1 159 ? -7.735  -12.965 -2.334  1.0 87.06 ? 159 MET A SD  1 A0A1I0QM73 UNP 159 M 
ATOM 1327 C CE  . MET A 1 159 ? -8.940  -12.119 -3.398  1.0 87.06 ? 159 MET A CE  1 A0A1I0QM73 UNP 159 M 
ATOM 1328 N N   . VAL A 1 160 ? -12.671 -13.698 -0.483  1.0 90.00 ? 160 VAL A N   1 A0A1I0QM73 UNP 160 V 
ATOM 1329 C CA  . VAL A 1 160 ? -13.743 -12.738 -0.164  1.0 90.00 ? 160 VAL A CA  1 A0A1I0QM73 UNP 160 V 
ATOM 1330 C C   . VAL A 1 160 ? -14.412 -13.099 1.162   1.0 90.00 ? 160 VAL A C   1 A0A1I0QM73 UNP 160 V 
ATOM 1331 C CB  . VAL A 1 160 ? -14.786 -12.669 -1.297  1.0 90.00 ? 160 VAL A CB  1 A0A1I0QM73 UNP 160 V 
ATOM 1332 O O   . VAL A 1 160 ? -14.557 -12.250 2.036   1.0 90.00 ? 160 VAL A O   1 A0A1I0QM73 UNP 160 V 
ATOM 1333 C CG1 . VAL A 1 160 ? -15.925 -11.696 -0.968  1.0 90.00 ? 160 VAL A CG1 1 A0A1I0QM73 UNP 160 V 
ATOM 1334 C CG2 . VAL A 1 160 ? -14.137 -12.215 -2.612  1.0 90.00 ? 160 VAL A CG2 1 A0A1I0QM73 UNP 160 V 
ATOM 1335 N N   . THR A 1 161 ? -14.744 -14.379 1.359   1.0 91.31 ? 161 THR A N   1 A0A1I0QM73 UNP 161 T 
ATOM 1336 C CA  . THR A 1 161 ? -15.335 -14.875 2.615   1.0 91.31 ? 161 THR A CA  1 A0A1I0QM73 UNP 161 T 
ATOM 1337 C C   . THR A 1 161 ? -14.432 -14.574 3.815   1.0 91.31 ? 161 THR A C   1 A0A1I0QM73 UNP 161 T 
ATOM 1338 C CB  . THR A 1 161 ? -15.578 -16.390 2.542   1.0 91.31 ? 161 THR A CB  1 A0A1I0QM73 UNP 161 T 
ATOM 1339 O O   . THR A 1 161 ? -14.904 -14.096 4.844   1.0 91.31 ? 161 THR A O   1 A0A1I0QM73 UNP 161 T 
ATOM 1340 C CG2 . THR A 1 161 ? -16.318 -16.925 3.767   1.0 91.31 ? 161 THR A CG2 1 A0A1I0QM73 UNP 161 T 
ATOM 1341 O OG1 . THR A 1 161 ? -16.364 -16.734 1.425   1.0 91.31 ? 161 THR A OG1 1 A0A1I0QM73 UNP 161 T 
ATOM 1342 N N   . ASN A 1 162 ? -13.123 -14.812 3.686   1.0 91.06 ? 162 ASN A N   1 A0A1I0QM73 UNP 162 N 
ATOM 1343 C CA  . ASN A 1 162 ? -12.155 -14.532 4.745   1.0 91.06 ? 162 ASN A CA  1 A0A1I0QM73 UNP 162 N 
ATOM 1344 C C   . ASN A 1 162 ? -12.032 -13.031 5.042   1.0 91.06 ? 162 ASN A C   1 A0A1I0QM73 UNP 162 N 
ATOM 1345 C CB  . ASN A 1 162 ? -10.796 -15.134 4.359   1.0 91.06 ? 162 ASN A CB  1 A0A1I0QM73 UNP 162 N 
ATOM 1346 O O   . ASN A 1 162 ? -11.938 -12.665 6.211   1.0 91.06 ? 162 ASN A O   1 A0A1I0QM73 UNP 162 N 
ATOM 1347 C CG  . ASN A 1 162 ? -10.744 -16.650 4.439   1.0 91.06 ? 162 ASN A CG  1 A0A1I0QM73 UNP 162 N 
ATOM 1348 N ND2 . ASN A 1 162 ? -9.671  -17.236 3.962   1.0 91.06 ? 162 ASN A ND2 1 A0A1I0QM73 UNP 162 N 
ATOM 1349 O OD1 . ASN A 1 162 ? -11.612 -17.334 4.957   1.0 91.06 ? 162 ASN A OD1 1 A0A1I0QM73 UNP 162 N 
ATOM 1350 N N   . GLY A 1 163 ? -12.085 -12.177 4.014   1.0 91.75 ? 163 GLY A N   1 A0A1I0QM73 UNP 163 G 
ATOM 1351 C CA  . GLY A 1 163 ? -12.130 -10.721 4.175   1.0 91.75 ? 163 GLY A CA  1 A0A1I0QM73 UNP 163 G 
ATOM 1352 C C   . GLY A 1 163 ? -13.349 -10.270 4.981   1.0 91.75 ? 163 GLY A C   1 A0A1I0QM73 UNP 163 G 
ATOM 1353 O O   . GLY A 1 163 ? -13.202 -9.589  5.991   1.0 91.75 ? 163 GLY A O   1 A0A1I0QM73 UNP 163 G 
ATOM 1354 N N   . LYS A 1 164 ? -14.543 -10.767 4.631   1.0 94.06 ? 164 LYS A N   1 A0A1I0QM73 UNP 164 K 
ATOM 1355 C CA  . LYS A 1 164 ? -15.784 -10.480 5.374   1.0 94.06 ? 164 LYS A CA  1 A0A1I0QM73 UNP 164 K 
ATOM 1356 C C   . LYS A 1 164 ? -15.724 -10.933 6.832   1.0 94.06 ? 164 LYS A C   1 A0A1I0QM73 UNP 164 K 
ATOM 1357 C CB  . LYS A 1 164 ? -16.970 -11.160 4.684   1.0 94.06 ? 164 LYS A CB  1 A0A1I0QM73 UNP 164 K 
ATOM 1358 O O   . LYS A 1 164 ? -16.208 -10.241 7.725   1.0 94.06 ? 164 LYS A O   1 A0A1I0QM73 UNP 164 K 
ATOM 1359 C CG  . LYS A 1 164 ? -17.265 -10.546 3.314   1.0 94.06 ? 164 LYS A CG  1 A0A1I0QM73 UNP 164 K 
ATOM 1360 C CD  . LYS A 1 164 ? -18.519 -11.191 2.729   1.0 94.06 ? 164 LYS A CD  1 A0A1I0QM73 UNP 164 K 
ATOM 1361 C CE  . LYS A 1 164 ? -18.917 -10.456 1.456   1.0 94.06 ? 164 LYS A CE  1 A0A1I0QM73 UNP 164 K 
ATOM 1362 N NZ  . LYS A 1 164 ? -20.257 -10.886 1.017   1.0 94.06 ? 164 LYS A NZ  1 A0A1I0QM73 UNP 164 K 
ATOM 1363 N N   . ILE A 1 165 ? -15.128 -12.101 7.091   1.0 94.06 ? 165 ILE A N   1 A0A1I0QM73 UNP 165 I 
ATOM 1364 C CA  . ILE A 1 165 ? -14.907 -12.596 8.457   1.0 94.06 ? 165 ILE A CA  1 A0A1I0QM73 UNP 165 I 
ATOM 1365 C C   . ILE A 1 165 ? -14.005 -11.625 9.230   1.0 94.06 ? 165 ILE A C   1 A0A1I0QM73 UNP 165 I 
ATOM 1366 C CB  . ILE A 1 165 ? -14.332 -14.033 8.436   1.0 94.06 ? 165 ILE A CB  1 A0A1I0QM73 UNP 165 I 
ATOM 1367 O O   . ILE A 1 165 ? -14.340 -11.261 10.355  1.0 94.06 ? 165 ILE A O   1 A0A1I0QM73 UNP 165 I 
ATOM 1368 C CG1 . ILE A 1 165 ? -15.400 -15.041 7.965   1.0 94.06 ? 165 ILE A CG1 1 A0A1I0QM73 UNP 165 I 
ATOM 1369 C CG2 . ILE A 1 165 ? -13.814 -14.455 9.822   1.0 94.06 ? 165 ILE A CG2 1 A0A1I0QM73 UNP 165 I 
ATOM 1370 C CD1 . ILE A 1 165 ? -14.820 -16.405 7.564   1.0 94.06 ? 165 ILE A CD1 1 A0A1I0QM73 UNP 165 I 
ATOM 1371 N N   . ALA A 1 166 ? -12.886 -11.202 8.639   1.0 92.88 ? 166 ALA A N   1 A0A1I0QM73 UNP 166 A 
ATOM 1372 C CA  . ALA A 1 166 ? -11.955 -10.262 9.256   1.0 92.88 ? 166 ALA A CA  1 A0A1I0QM73 UNP 166 A 
ATOM 1373 C C   . ALA A 1 166 ? -12.617 -8.910  9.576   1.0 92.88 ? 166 ALA A C   1 A0A1I0QM73 UNP 166 A 
ATOM 1374 C CB  . ALA A 1 166 ? -10.748 -10.102 8.326   1.0 92.88 ? 166 ALA A CB  1 A0A1I0QM73 UNP 166 A 
ATOM 1375 O O   . ALA A 1 166 ? -12.493 -8.432  10.705  1.0 92.88 ? 166 ALA A O   1 A0A1I0QM73 UNP 166 A 
ATOM 1376 N N   . GLU A 1 167 ? -13.376 -8.342  8.634   1.0 92.44 ? 167 GLU A N   1 A0A1I0QM73 UNP 167 E 
ATOM 1377 C CA  . GLU A 1 167 ? -14.131 -7.093  8.818   1.0 92.44 ? 167 GLU A CA  1 A0A1I0QM73 UNP 167 E 
ATOM 1378 C C   . GLU A 1 167 ? -15.114 -7.190  9.989   1.0 92.44 ? 167 GLU A C   1 A0A1I0QM73 UNP 167 E 
ATOM 1379 C CB  . GLU A 1 167 ? -14.908 -6.762  7.537   1.0 92.44 ? 167 GLU A CB  1 A0A1I0QM73 UNP 167 E 
ATOM 1380 O O   . GLU A 1 167 ? -15.099 -6.349  10.889  1.0 92.44 ? 167 GLU A O   1 A0A1I0QM73 UNP 167 E 
ATOM 1381 C CG  . GLU A 1 167 ? -14.008 -6.240  6.409   1.0 92.44 ? 167 GLU A CG  1 A0A1I0QM73 UNP 167 E 
ATOM 1382 C CD  . GLU A 1 167 ? -14.750 -6.104  5.070   1.0 92.44 ? 167 GLU A CD  1 A0A1I0QM73 UNP 167 E 
ATOM 1383 O OE1 . GLU A 1 167 ? -14.063 -5.751  4.088   1.0 92.44 ? 167 GLU A OE1 1 A0A1I0QM73 UNP 167 E 
ATOM 1384 O OE2 . GLU A 1 167 ? -15.969 -6.410  5.016   1.0 92.44 ? 167 GLU A OE2 1 A0A1I0QM73 UNP 167 E 
ATOM 1385 N N   . ILE A 1 168 ? -15.920 -8.257  10.038  1.0 94.25 ? 168 ILE A N   1 A0A1I0QM73 UNP 168 I 
ATOM 1386 C CA  . ILE A 1 168 ? -16.887 -8.467  11.122  1.0 94.25 ? 168 ILE A CA  1 A0A1I0QM73 UNP 168 I 
ATOM 1387 C C   . ILE A 1 168 ? -16.172 -8.638  12.461  1.0 94.25 ? 168 ILE A C   1 A0A1I0QM73 UNP 168 I 
ATOM 1388 C CB  . ILE A 1 168 ? -17.819 -9.652  10.793  1.0 94.25 ? 168 ILE A CB  1 A0A1I0QM73 UNP 168 I 
ATOM 1389 O O   . ILE A 1 168 ? -16.548 -7.996  13.440  1.0 94.25 ? 168 ILE A O   1 A0A1I0QM73 UNP 168 I 
ATOM 1390 C CG1 . ILE A 1 168 ? -18.782 -9.192  9.681   1.0 94.25 ? 168 ILE A CG1 1 A0A1I0QM73 UNP 168 I 
ATOM 1391 C CG2 . ILE A 1 168 ? -18.616 -10.125 12.030  1.0 94.25 ? 168 ILE A CG2 1 A0A1I0QM73 UNP 168 I 
ATOM 1392 C CD1 . ILE A 1 168 ? -19.569 -10.324 9.031   1.0 94.25 ? 168 ILE A CD1 1 A0A1I0QM73 UNP 168 I 
ATOM 1393 N N   . ILE A 1 169 ? -15.121 -9.462  12.537  1.0 93.19 ? 169 ILE A N   1 A0A1I0QM73 UNP 169 I 
ATOM 1394 C CA  . ILE A 1 169 ? -14.347 -9.629  13.778  1.0 93.19 ? 169 ILE A CA  1 A0A1I0QM73 UNP 169 I 
ATOM 1395 C C   . ILE A 1 169 ? -13.815 -8.282  14.271  1.0 93.19 ? 169 ILE A C   1 A0A1I0QM73 UNP 169 I 
ATOM 1396 C CB  . ILE A 1 169 ? -13.189 -10.627 13.586  1.0 93.19 ? 169 ILE A CB  1 A0A1I0QM73 UNP 169 I 
ATOM 1397 O O   . ILE A 1 169 ? -13.909 -8.008  15.468  1.0 93.19 ? 169 ILE A O   1 A0A1I0QM73 UNP 169 I 
ATOM 1398 C CG1 . ILE A 1 169 ? -13.716 -12.063 13.389  1.0 93.19 ? 169 ILE A CG1 1 A0A1I0QM73 UNP 169 I 
ATOM 1399 C CG2 . ILE A 1 169 ? -12.214 -10.618 14.782  1.0 93.19 ? 169 ILE A CG2 1 A0A1I0QM73 UNP 169 I 
ATOM 1400 C CD1 . ILE A 1 169 ? -12.588 -12.979 12.896  1.0 93.19 ? 169 ILE A CD1 1 A0A1I0QM73 UNP 169 I 
ATOM 1401 N N   . GLY A 1 170 ? -13.312 -7.444  13.360  1.0 92.75 ? 170 GLY A N   1 A0A1I0QM73 UNP 170 G 
ATOM 1402 C CA  . GLY A 1 170 ? -12.793 -6.113  13.666  1.0 92.75 ? 170 GLY A CA  1 A0A1I0QM73 UNP 170 G 
ATOM 1403 C C   . GLY A 1 170 ? -13.842 -5.141  14.211  1.0 92.75 ? 170 GLY A C   1 A0A1I0QM73 UNP 170 G 
ATOM 1404 O O   . GLY A 1 170 ? -13.477 -4.154  14.851  1.0 92.75 ? 170 GLY A O   1 A0A1I0QM73 UNP 170 G 
ATOM 1405 N N   . GLN A 1 171 ? -15.135 -5.428  14.031  1.0 94.06 ? 171 GLN A N   1 A0A1I0QM73 UNP 171 Q 
ATOM 1406 C CA  . GLN A 1 171 ? -16.245 -4.580  14.476  1.0 94.06 ? 171 GLN A CA  1 A0A1I0QM73 UNP 171 Q 
ATOM 1407 C C   . GLN A 1 171 ? -17.075 -5.169  15.626  1.0 94.06 ? 171 GLN A C   1 A0A1I0QM73 UNP 171 Q 
ATOM 1408 C CB  . GLN A 1 171 ? -17.115 -4.211  13.262  1.0 94.06 ? 171 GLN A CB  1 A0A1I0QM73 UNP 171 Q 
ATOM 1409 O O   . GLN A 1 171 ? -17.966 -4.500  16.157  1.0 94.06 ? 171 GLN A O   1 A0A1I0QM73 UNP 171 Q 
ATOM 1410 C CG  . GLN A 1 171 ? -16.340 -3.425  12.194  1.0 94.06 ? 171 GLN A CG  1 A0A1I0QM73 UNP 171 Q 
ATOM 1411 C CD  . GLN A 1 171 ? -15.694 -2.150  12.722  1.0 94.06 ? 171 GLN A CD  1 A0A1I0QM73 UNP 171 Q 
ATOM 1412 N NE2 . GLN A 1 171 ? -14.626 -1.703  12.102  1.0 94.06 ? 171 GLN A NE2 1 A0A1I0QM73 UNP 171 Q 
ATOM 1413 O OE1 . GLN A 1 171 ? -16.135 -1.551  13.703  1.0 94.06 ? 171 GLN A OE1 1 A0A1I0QM73 UNP 171 Q 
ATOM 1414 N N   . LEU A 1 172 ? -16.791 -6.393  16.070  1.0 94.12 ? 172 LEU A N   1 A0A1I0QM73 UNP 172 L 
ATOM 1415 C CA  . LEU A 1 172 ? -17.499 -6.986  17.204  1.0 94.12 ? 172 LEU A CA  1 A0A1I0QM73 UNP 172 L 
ATOM 1416 C C   . LEU A 1 172 ? -17.051 -6.383  18.549  1.0 94.12 ? 172 LEU A C   1 A0A1I0QM73 UNP 172 L 
ATOM 1417 C CB  . LEU A 1 172 ? -17.327 -8.510  17.204  1.0 94.12 ? 172 LEU A CB  1 A0A1I0QM73 UNP 172 L 
ATOM 1418 O O   . LEU A 1 172 ? -15.871 -6.088  18.744  1.0 94.12 ? 172 LEU A O   1 A0A1I0QM73 UNP 172 L 
ATOM 1419 C CG  . LEU A 1 172 ? -18.185 -9.224  16.149  1.0 94.12 ? 172 LEU A CG  1 A0A1I0QM73 UNP 172 L 
ATOM 1420 C CD1 . LEU A 1 172 ? -17.730 -10.679 16.078  1.0 94.12 ? 172 LEU A CD1 1 A0A1I0QM73 UNP 172 L 
ATOM 1421 C CD2 . LEU A 1 172 ? -19.682 -9.200  16.468  1.0 94.12 ? 172 LEU A CD2 1 A0A1I0QM73 UNP 172 L 
ATOM 1422 N N   . PRO A 1 173 ? -17.955 -6.269  19.542  1.0 93.12 ? 173 PRO A N   1 A0A1I0QM73 UNP 173 P 
ATOM 1423 C CA  . PRO A 1 173 ? -17.585 -5.849  20.888  1.0 93.12 ? 173 PRO A CA  1 A0A1I0QM73 UNP 173 P 
ATOM 1424 C C   . PRO A 1 173 ? -16.547 -6.786  21.514  1.0 93.12 ? 173 PRO A C   1 A0A1I0QM73 UNP 173 P 
ATOM 1425 C CB  . PRO A 1 173 ? -18.890 -5.838  21.693  1.0 93.12 ? 173 PRO A CB  1 A0A1I0QM73 UNP 173 P 
ATOM 1426 O O   . PRO A 1 173 ? -16.806 -7.964  21.769  1.0 93.12 ? 173 PRO A O   1 A0A1I0QM73 UNP 173 P 
ATOM 1427 C CG  . PRO A 1 173 ? -19.960 -5.636  20.626  1.0 93.12 ? 173 PRO A CG  1 A0A1I0QM73 UNP 173 P 
ATOM 1428 C CD  . PRO A 1 173 ? -19.397 -6.419  19.445  1.0 93.12 ? 173 PRO A CD  1 A0A1I0QM73 UNP 173 P 
ATOM 1429 N N   . ILE A 1 174 ? -15.372 -6.254  21.852  1.0 92.44 ? 174 ILE A N   1 A0A1I0QM73 UNP 174 I 
ATOM 1430 C CA  . ILE A 1 174 ? -14.313 -7.056  22.470  1.0 92.44 ? 174 ILE A CA  1 A0A1I0QM73 UNP 174 I 
ATOM 1431 C C   . ILE A 1 174 ? -14.616 -7.294  23.955  1.0 92.44 ? 174 ILE A C   1 A0A1I0QM73 UNP 174 I 
ATOM 1432 C CB  . ILE A 1 174 ? -12.919 -6.452  22.204  1.0 92.44 ? 174 ILE A CB  1 A0A1I0QM73 UNP 174 I 
ATOM 1433 O O   . ILE A 1 174 ? -14.565 -6.384  24.794  1.0 92.44 ? 174 ILE A O   1 A0A1I0QM73 UNP 174 I 
ATOM 1434 C CG1 . ILE A 1 174 ? -12.607 -6.328  20.694  1.0 92.44 ? 174 ILE A CG1 1 A0A1I0QM73 UNP 174 I 
ATOM 1435 C CG2 . ILE A 1 174 ? -11.825 -7.277  22.909  1.0 92.44 ? 174 ILE A CG2 1 A0A1I0QM73 UNP 174 I 
ATOM 1436 C CD1 . ILE A 1 174 ? -12.649 -7.636  19.889  1.0 92.44 ? 174 ILE A CD1 1 A0A1I0QM73 UNP 174 I 
ATOM 1437 N N   . ARG A 1 175 ? -14.912 -8.555  24.293  1.0 86.94 ? 175 ARG A N   1 A0A1I0QM73 UNP 175 R 
ATOM 1438 C CA  . ARG A 1 175 ? -15.083 -9.080  25.666  1.0 86.94 ? 175 ARG A CA  1 A0A1I0QM73 UNP 175 R 
ATOM 1439 C C   . ARG A 1 175 ? -14.173 -10.281 25.947  1.0 86.94 ? 175 ARG A C   1 A0A1I0QM73 UNP 175 R 
ATOM 1440 C CB  . ARG A 1 175 ? -16.573 -9.361  25.939  1.0 86.94 ? 175 ARG A CB  1 A0A1I0QM73 UNP 175 R 
ATOM 1441 O O   . ARG A 1 175 ? -14.494 -11.180 26.717  1.0 86.94 ? 175 ARG A O   1 A0A1I0QM73 UNP 175 R 
ATOM 1442 C CG  . ARG A 1 175 ? -17.455 -8.104  25.881  1.0 86.94 ? 175 ARG A CG  1 A0A1I0QM73 UNP 175 R 
ATOM 1443 C CD  . ARG A 1 175 ? -17.073 -7.078  26.957  1.0 86.94 ? 175 ARG A CD  1 A0A1I0QM73 UNP 175 R 
ATOM 1444 N NE  . ARG A 1 175 ? -17.982 -5.922  26.952  1.0 86.94 ? 175 ARG A NE  1 A0A1I0QM73 UNP 175 R 
ATOM 1445 N NH1 . ARG A 1 175 ? -17.031 -4.686  25.227  1.0 86.94 ? 175 ARG A NH1 1 A0A1I0QM73 UNP 175 R 
ATOM 1446 N NH2 . ARG A 1 175 ? -18.788 -3.910  26.331  1.0 86.94 ? 175 ARG A NH2 1 A0A1I0QM73 UNP 175 R 
ATOM 1447 C CZ  . ARG A 1 175 ? -17.924 -4.862  26.162  1.0 86.94 ? 175 ARG A CZ  1 A0A1I0QM73 UNP 175 R 
ATOM 1448 N N   . LEU A 1 176 ? -12.996 -10.268 25.329  1.0 87.06 ? 176 LEU A N   1 A0A1I0QM73 UNP 176 L 
ATOM 1449 C CA  . LEU A 1 176 ? -12.002 -11.330 25.413  1.0 87.06 ? 176 LEU A CA  1 A0A1I0QM73 UNP 176 L 
ATOM 1450 C C   . LEU A 1 176 ? -11.053 -11.151 26.609  1.0 87.06 ? 176 LEU A C   1 A0A1I0QM73 UNP 176 L 
ATOM 1451 C CB  . LEU A 1 176 ? -11.254 -11.355 24.071  1.0 87.06 ? 176 LEU A CB  1 A0A1I0QM73 UNP 176 L 
ATOM 1452 O O   . LEU A 1 176 ? -10.698 -10.030 26.978  1.0 87.06 ? 176 LEU A O   1 A0A1I0QM73 UNP 176 L 
ATOM 1453 C CG  . LEU A 1 176 ? -10.544 -12.677 23.761  1.0 87.06 ? 176 LEU A CG  1 A0A1I0QM73 UNP 176 L 
ATOM 1454 C CD1 . LEU A 1 176 ? -11.558 -13.824 23.701  1.0 87.06 ? 176 LEU A CD1 1 A0A1I0QM73 UNP 176 L 
ATOM 1455 C CD2 . LEU A 1 176 ? -9.855  -12.568 22.408  1.0 87.06 ? 176 LEU A CD2 1 A0A1I0QM73 UNP 176 L 
ATOM 1456 N N   . SER A 1 177 ? -10.598 -12.257 27.207  1.0 90.00 ? 177 SER A N   1 A0A1I0QM73 UNP 177 S 
ATOM 1457 C CA  . SER A 1 177 ? -9.482  -12.211 28.160  1.0 90.00 ? 177 SER A CA  1 A0A1I0QM73 UNP 177 S 
ATOM 1458 C C   . SER A 1 177 ? -8.153  -12.015 27.420  1.0 90.00 ? 177 SER A C   1 A0A1I0QM73 UNP 177 S 
ATOM 1459 C CB  . SER A 1 177 ? -9.452  -13.463 29.047  1.0 90.00 ? 177 SER A CB  1 A0A1I0QM73 UNP 177 S 
ATOM 1460 O O   . SER A 1 177 ? -7.998  -12.474 26.289  1.0 90.00 ? 177 SER A O   1 A0A1I0QM73 UNP 177 S 
ATOM 1461 O OG  . SER A 1 177 ? -8.981  -14.598 28.345  1.0 90.00 ? 177 SER A OG  1 A0A1I0QM73 UNP 177 S 
ATOM 1462 N N   . LYS A 1 178 ? -7.158  -11.392 28.071  1.0 91.38 ? 178 LYS A N   1 A0A1I0QM73 UNP 178 K 
ATOM 1463 C CA  . LYS A 1 178 ? -5.815  -11.213 27.482  1.0 91.38 ? 178 LYS A CA  1 A0A1I0QM73 UNP 178 K 
ATOM 1464 C C   . LYS A 1 178 ? -5.194  -12.544 27.040  1.0 91.38 ? 178 LYS A C   1 A0A1I0QM73 UNP 178 K 
ATOM 1465 C CB  . LYS A 1 178 ? -4.866  -10.485 28.449  1.0 91.38 ? 178 LYS A CB  1 A0A1I0QM73 UNP 178 K 
ATOM 1466 O O   . LYS A 1 178 ? -4.666  -12.627 25.942  1.0 91.38 ? 178 LYS A O   1 A0A1I0QM73 UNP 178 K 
ATOM 1467 C CG  . LYS A 1 178 ? -5.236  -9.008  28.665  1.0 91.38 ? 178 LYS A CG  1 A0A1I0QM73 UNP 178 K 
ATOM 1468 C CD  . LYS A 1 178 ? -4.157  -8.274  29.481  1.0 91.38 ? 178 LYS A CD  1 A0A1I0QM73 UNP 178 K 
ATOM 1469 C CE  . LYS A 1 178 ? -4.499  -6.781  29.613  1.0 91.38 ? 178 LYS A CE  1 A0A1I0QM73 UNP 178 K 
ATOM 1470 N NZ  . LYS A 1 178 ? -3.399  -5.999  30.240  1.0 91.38 ? 178 LYS A NZ  1 A0A1I0QM73 UNP 178 K 
ATOM 1471 N N   . ASN A 1 179 ? -5.336  -13.595 27.851  1.0 93.44 ? 179 ASN A N   1 A0A1I0QM73 UNP 179 N 
ATOM 1472 C CA  . ASN A 1 179 ? -4.815  -14.922 27.509  1.0 93.44 ? 179 ASN A CA  1 A0A1I0QM73 UNP 179 N 
ATOM 1473 C C   . ASN A 1 179 ? -5.452  -15.456 26.225  1.0 93.44 ? 179 ASN A C   1 A0A1I0QM73 UNP 179 N 
ATOM 1474 C CB  . ASN A 1 179 ? -5.055  -15.902 28.669  1.0 93.44 ? 179 ASN A CB  1 A0A1I0QM73 UNP 179 N 
ATOM 1475 O O   . ASN A 1 179 ? -4.744  -15.888 25.329  1.0 93.44 ? 179 ASN A O   1 A0A1I0QM73 UNP 179 N 
ATOM 1476 C CG  . ASN A 1 179 ? -4.288  -15.559 29.931  1.0 93.44 ? 179 ASN A CG  1 A0A1I0QM73 UNP 179 N 
ATOM 1477 N ND2 . ASN A 1 179 ? -4.486  -16.312 30.985  1.0 93.44 ? 179 ASN A ND2 1 A0A1I0QM73 UNP 179 N 
ATOM 1478 O OD1 . ASN A 1 179 ? -3.553  -14.596 30.026  1.0 93.44 ? 179 ASN A OD1 1 A0A1I0QM73 UNP 179 N 
ATOM 1479 N N   . LYS A 1 180 ? -6.782  -15.359 26.099  1.0 92.88 ? 180 LYS A N   1 A0A1I0QM73 UNP 180 K 
ATOM 1480 C CA  . LYS A 1 180 ? -7.473  -15.861 24.911  1.0 92.88 ? 180 LYS A CA  1 A0A1I0QM73 UNP 180 K 
ATOM 1481 C C   . LYS A 1 180 ? -7.141  -15.042 23.657  1.0 92.88 ? 180 LYS A C   1 A0A1I0QM73 UNP 180 K 
ATOM 1482 C CB  . LYS A 1 180 ? -8.976  -15.943 25.204  1.0 92.88 ? 180 LYS A CB  1 A0A1I0QM73 UNP 180 K 
ATOM 1483 O O   . LYS A 1 180 ? -7.083  -15.605 22.572  1.0 92.88 ? 180 LYS A O   1 A0A1I0QM73 UNP 180 K 
ATOM 1484 C CG  . LYS A 1 180 ? -9.782  -16.596 24.074  1.0 92.88 ? 180 LYS A CG  1 A0A1I0QM73 UNP 180 K 
ATOM 1485 C CD  . LYS A 1 180 ? -9.420  -18.062 23.836  1.0 92.88 ? 180 LYS A CD  1 A0A1I0QM73 UNP 180 K 
ATOM 1486 C CE  . LYS A 1 180 ? -10.249 -18.581 22.663  1.0 92.88 ? 180 LYS A CE  1 A0A1I0QM73 UNP 180 K 
ATOM 1487 N NZ  . LYS A 1 180 ? -9.766  -19.910 22.232  1.0 92.88 ? 180 LYS A NZ  1 A0A1I0QM73 UNP 180 K 
ATOM 1488 N N   . PHE A 1 181 ? -6.897  -13.739 23.805  1.0 95.06 ? 181 PHE A N   1 A0A1I0QM73 UNP 181 F 
ATOM 1489 C CA  . PHE A 1 181 ? -6.379  -12.891 22.729  1.0 95.06 ? 181 PHE A CA  1 A0A1I0QM73 UNP 181 F 
ATOM 1490 C C   . PHE A 1 181 ? -4.995  -13.363 22.262  1.0 95.06 ? 181 PHE A C   1 A0A1I0QM73 UNP 181 F 
ATOM 1491 C CB  . PHE A 1 181 ? -6.356  -11.436 23.218  1.0 95.06 ? 181 PHE A CB  1 A0A1I0QM73 UNP 181 F 
ATOM 1492 O O   . PHE A 1 181 ? -4.792  -13.599 21.074  1.0 95.06 ? 181 PHE A O   1 A0A1I0QM73 UNP 181 F 
ATOM 1493 C CG  . PHE A 1 181 ? -5.687  -10.469 22.268  1.0 95.06 ? 181 PHE A CG  1 A0A1I0QM73 UNP 181 F 
ATOM 1494 C CD1 . PHE A 1 181 ? -4.472  -9.864  22.638  1.0 95.06 ? 181 PHE A CD1 1 A0A1I0QM73 UNP 181 F 
ATOM 1495 C CD2 . PHE A 1 181 ? -6.268  -10.173 21.021  1.0 95.06 ? 181 PHE A CD2 1 A0A1I0QM73 UNP 181 F 
ATOM 1496 C CE1 . PHE A 1 181 ? -3.850  -8.950  21.772  1.0 95.06 ? 181 PHE A CE1 1 A0A1I0QM73 UNP 181 F 
ATOM 1497 C CE2 . PHE A 1 181 ? -5.635  -9.265  20.154  1.0 95.06 ? 181 PHE A CE2 1 A0A1I0QM73 UNP 181 F 
ATOM 1498 C CZ  . PHE A 1 181 ? -4.437  -8.643  20.535  1.0 95.06 ? 181 PHE A CZ  1 A0A1I0QM73 UNP 181 F 
ATOM 1499 N N   . PHE A 1 182 ? -4.069  -13.588 23.195  1.0 95.75 ? 182 PHE A N   1 A0A1I0QM73 UNP 182 F 
ATOM 1500 C CA  . PHE A 1 182 ? -2.731  -14.087 22.874  1.0 95.75 ? 182 PHE A CA  1 A0A1I0QM73 UNP 182 F 
ATOM 1501 C C   . PHE A 1 182 ? -2.737  -15.515 22.314  1.0 95.75 ? 182 PHE A C   1 A0A1I0QM73 UNP 182 F 
ATOM 1502 C CB  . PHE A 1 182 ? -1.838  -13.959 24.114  1.0 95.75 ? 182 PHE A CB  1 A0A1I0QM73 UNP 182 F 
ATOM 1503 O O   . PHE A 1 182 ? -1.903  -15.822 21.465  1.0 95.75 ? 182 PHE A O   1 A0A1I0QM73 UNP 182 F 
ATOM 1504 C CG  . PHE A 1 182 ? -1.613  -12.543 24.633  1.0 95.75 ? 182 PHE A CG  1 A0A1I0QM73 UNP 182 F 
ATOM 1505 C CD1 . PHE A 1 182 ? -1.602  -11.431 23.764  1.0 95.75 ? 182 PHE A CD1 1 A0A1I0QM73 UNP 182 F 
ATOM 1506 C CD2 . PHE A 1 182 ? -1.315  -12.347 25.995  1.0 95.75 ? 182 PHE A CD2 1 A0A1I0QM73 UNP 182 F 
ATOM 1507 C CE1 . PHE A 1 182 ? -1.274  -10.152 24.242  1.0 95.75 ? 182 PHE A CE1 1 A0A1I0QM73 UNP 182 F 
ATOM 1508 C CE2 . PHE A 1 182 ? -0.996  -11.065 26.477  1.0 95.75 ? 182 PHE A CE2 1 A0A1I0QM73 UNP 182 F 
ATOM 1509 C CZ  . PHE A 1 182 ? -0.971  -9.967  25.599  1.0 95.75 ? 182 PHE A CZ  1 A0A1I0QM73 UNP 182 F 
ATOM 1510 N N   . ASP A 1 183 ? -3.703  -16.357 22.694  1.0 94.50 ? 183 ASP A N   1 A0A1I0QM73 UNP 183 D 
ATOM 1511 C CA  . ASP A 1 183 ? -3.892  -17.679 22.086  1.0 94.50 ? 183 ASP A CA  1 A0A1I0QM73 UNP 183 D 
ATOM 1512 C C   . ASP A 1 183 ? -4.208  -17.576 20.581  1.0 94.50 ? 183 ASP A C   1 A0A1I0QM73 UNP 183 D 
ATOM 1513 C CB  . ASP A 1 183 ? -5.027  -18.457 22.776  1.0 94.50 ? 183 ASP A CB  1 A0A1I0QM73 UNP 183 D 
ATOM 1514 O O   . ASP A 1 183 ? -3.694  -18.374 19.797  1.0 94.50 ? 183 ASP A O   1 A0A1I0QM73 UNP 183 D 
ATOM 1515 C CG  . ASP A 1 183 ? -4.782  -18.881 24.228  1.0 94.50 ? 183 ASP A CG  1 A0A1I0QM73 UNP 183 D 
ATOM 1516 O OD1 . ASP A 1 183 ? -3.610  -18.999 24.646  1.0 94.50 ? 183 ASP A OD1 1 A0A1I0QM73 UNP 183 D 
ATOM 1517 O OD2 . ASP A 1 183 ? -5.811  -19.150 24.900  1.0 94.50 ? 183 ASP A OD2 1 A0A1I0QM73 UNP 183 D 
ATOM 1518 N N   . TYR A 1 184 ? -5.018  -16.596 20.151  1.0 94.50 ? 184 TYR A N   1 A0A1I0QM73 UNP 184 Y 
ATOM 1519 C CA  . TYR A 1 184 ? -5.313  -16.388 18.724  1.0 94.50 ? 184 TYR A CA  1 A0A1I0QM73 UNP 184 Y 
ATOM 1520 C C   . TYR A 1 184 ? -4.080  -15.927 17.940  1.0 94.50 ? 184 TYR A C   1 A0A1I0QM73 UNP 184 Y 
ATOM 1521 C CB  . TYR A 1 184 ? -6.464  -15.387 18.537  1.0 94.50 ? 184 TYR A CB  1 A0A1I0QM73 UNP 184 Y 
ATOM 1522 O O   . TYR A 1 184 ? -3.810  -16.439 16.849  1.0 94.50 ? 184 TYR A O   1 A0A1I0QM73 UNP 184 Y 
ATOM 1523 C CG  . TYR A 1 184 ? -7.830  -15.867 18.990  1.0 94.50 ? 184 TYR A CG  1 A0A1I0QM73 UNP 184 Y 
ATOM 1524 C CD1 . TYR A 1 184 ? -8.315  -17.122 18.571  1.0 94.50 ? 184 TYR A CD1 1 A0A1I0QM73 UNP 184 Y 
ATOM 1525 C CD2 . TYR A 1 184 ? -8.657  -15.022 19.754  1.0 94.50 ? 184 TYR A CD2 1 A0A1I0QM73 UNP 184 Y 
ATOM 1526 C CE1 . TYR A 1 184 ? -9.606  -17.543 18.936  1.0 94.50 ? 184 TYR A CE1 1 A0A1I0QM73 UNP 184 Y 
ATOM 1527 C CE2 . TYR A 1 184 ? -9.965  -15.419 20.087  1.0 94.50 ? 184 TYR A CE2 1 A0A1I0QM73 UNP 184 Y 
ATOM 1528 O OH  . TYR A 1 184 ? -11.693 -17.076 20.016  1.0 94.50 ? 184 TYR A OH  1 A0A1I0QM73 UNP 184 Y 
ATOM 1529 C CZ  . TYR A 1 184 ? -10.438 -16.682 19.677  1.0 94.50 ? 184 TYR A CZ  1 A0A1I0QM73 UNP 184 Y 
ATOM 1530 N N   . ILE A 1 185 ? -3.286  -15.022 18.520  1.0 95.50 ? 185 ILE A N   1 A0A1I0QM73 UNP 185 I 
ATOM 1531 C CA  . ILE A 1 185 ? -2.009  -14.605 17.926  1.0 95.50 ? 185 ILE A CA  1 A0A1I0QM73 UNP 185 I 
ATOM 1532 C C   . ILE A 1 185 ? -1.065  -15.811 17.834  1.0 95.50 ? 185 ILE A C   1 A0A1I0QM73 UNP 185 I 
ATOM 1533 C CB  . ILE A 1 185 ? -1.380  -13.434 18.715  1.0 95.50 ? 185 ILE A CB  1 A0A1I0QM73 UNP 185 I 
ATOM 1534 O O   . ILE A 1 185 ? -0.515  -16.083 16.771  1.0 95.50 ? 185 ILE A O   1 A0A1I0QM73 UNP 185 I 
ATOM 1535 C CG1 . ILE A 1 185 ? -2.338  -12.221 18.737  1.0 95.50 ? 185 ILE A CG1 1 A0A1I0QM73 UNP 185 I 
ATOM 1536 C CG2 . ILE A 1 185 ? -0.028  -13.031 18.092  1.0 95.50 ? 185 ILE A CG2 1 A0A1I0QM73 UNP 185 I 
ATOM 1537 C CD1 . ILE A 1 185 ? -1.795  -11.013 19.506  1.0 95.50 ? 185 ILE A CD1 1 A0A1I0QM73 UNP 185 I 
ATOM 1538 N N   . SER A 1 186 ? -0.928  -16.589 18.911  1.0 94.00 ? 186 SER A N   1 A0A1I0QM73 UNP 186 S 
ATOM 1539 C CA  . SER A 1 186 ? -0.071  -17.781 18.948  1.0 94.00 ? 186 SER A CA  1 A0A1I0QM73 UNP 186 S 
ATOM 1540 C C   . SER A 1 186 ? -0.465  -18.809 17.883  1.0 94.00 ? 186 SER A C   1 A0A1I0QM73 UNP 186 S 
ATOM 1541 C CB  . SER A 1 186 ? -0.143  -18.418 20.338  1.0 94.00 ? 186 SER A CB  1 A0A1I0QM73 UNP 186 S 
ATOM 1542 O O   . SER A 1 186 ? 0.391   -19.309 17.149  1.0 94.00 ? 186 SER A O   1 A0A1I0QM73 UNP 186 S 
ATOM 1543 O OG  . SER A 1 186 ? 0.800   -19.465 20.443  1.0 94.00 ? 186 SER A OG  1 A0A1I0QM73 UNP 186 S 
ATOM 1544 N N   . GLY A 1 187 ? -1.770  -19.070 17.737  1.0 92.88 ? 187 GLY A N   1 A0A1I0QM73 UNP 187 G 
ATOM 1545 C CA  . GLY A 1 187 ? -2.307  -19.928 16.683  1.0 92.88 ? 187 GLY A CA  1 A0A1I0QM73 UNP 187 G 
ATOM 1546 C C   . GLY A 1 187 ? -1.924  -19.442 15.286  1.0 92.88 ? 187 GLY A C   1 A0A1I0QM73 UNP 187 G 
ATOM 1547 O O   . GLY A 1 187 ? -1.511  -20.248 14.455  1.0 92.88 ? 187 GLY A O   1 A0A1I0QM73 UNP 187 G 
ATOM 1548 N N   . SER A 1 188 ? -1.954  -18.130 15.053  1.0 93.06 ? 188 SER A N   1 A0A1I0QM73 UNP 188 S 
ATOM 1549 C CA  . SER A 1 188 ? -1.576  -17.537 13.766  1.0 93.06 ? 188 SER A CA  1 A0A1I0QM73 UNP 188 S 
ATOM 1550 C C   . SER A 1 188 ? -0.084  -17.700 13.466  1.0 93.06 ? 188 SER A C   1 A0A1I0QM73 UNP 188 S 
ATOM 1551 C CB  . SER A 1 188 ? -1.970  -16.062 13.724  1.0 93.06 ? 188 SER A CB  1 A0A1I0QM73 UNP 188 S 
ATOM 1552 O O   . SER A 1 188 ? 0.268   -18.139 12.377  1.0 93.06 ? 188 SER A O   1 A0A1I0QM73 UNP 188 S 
ATOM 1553 O OG  . SER A 1 188 ? -3.356  -15.938 13.970  1.0 93.06 ? 188 SER A OG  1 A0A1I0QM73 UNP 188 S 
ATOM 1554 N N   . PHE A 1 189 ? 0.803   -17.462 14.440  1.0 93.50 ? 189 PHE A N   1 A0A1I0QM73 UNP 189 F 
ATOM 1555 C CA  . PHE A 1 189 ? 2.252   -17.669 14.270  1.0 93.50 ? 189 PHE A CA  1 A0A1I0QM73 UNP 189 F 
ATOM 1556 C C   . PHE A 1 189 ? 2.614   -19.126 13.957  1.0 93.50 ? 189 PHE A C   1 A0A1I0QM73 UNP 189 F 
ATOM 1557 C CB  . PHE A 1 189 ? 3.004   -17.202 15.525  1.0 93.50 ? 189 PHE A CB  1 A0A1I0QM73 UNP 189 F 
ATOM 1558 O O   . PHE A 1 189 ? 3.587   -19.388 13.249  1.0 93.50 ? 189 PHE A O   1 A0A1I0QM73 UNP 189 F 
ATOM 1559 C CG  . PHE A 1 189 ? 3.385   -15.736 15.491  1.0 93.50 ? 189 PHE A CG  1 A0A1I0QM73 UNP 189 F 
ATOM 1560 C CD1 . PHE A 1 189 ? 4.713   -15.352 15.219  1.0 93.50 ? 189 PHE A CD1 1 A0A1I0QM73 UNP 189 F 
ATOM 1561 C CD2 . PHE A 1 189 ? 2.412   -14.747 15.708  1.0 93.50 ? 189 PHE A CD2 1 A0A1I0QM73 UNP 189 F 
ATOM 1562 C CE1 . PHE A 1 189 ? 5.061   -13.991 15.185  1.0 93.50 ? 189 PHE A CE1 1 A0A1I0QM73 UNP 189 F 
ATOM 1563 C CE2 . PHE A 1 189 ? 2.758   -13.388 15.679  1.0 93.50 ? 189 PHE A CE2 1 A0A1I0QM73 UNP 189 F 
ATOM 1564 C CZ  . PHE A 1 189 ? 4.084   -13.010 15.422  1.0 93.50 ? 189 PHE A CZ  1 A0A1I0QM73 UNP 189 F 
ATOM 1565 N N   . SER A 1 190 ? 1.819   -20.091 14.432  1.0 90.00 ? 190 SER A N   1 A0A1I0QM73 UNP 190 S 
ATOM 1566 C CA  . SER A 1 190 ? 2.053   -21.506 14.127  1.0 90.00 ? 190 SER A CA  1 A0A1I0QM73 UNP 190 S 
ATOM 1567 C C   . SER A 1 190 ? 1.965   -21.825 12.625  1.0 90.00 ? 190 SER A C   1 A0A1I0QM73 UNP 190 S 
ATOM 1568 C CB  . SER A 1 190 ? 1.118   -22.394 14.951  1.0 90.00 ? 190 SER A CB  1 A0A1I0QM73 UNP 190 S 
ATOM 1569 O O   . SER A 1 190 ? 2.654   -22.739 12.167  1.0 90.00 ? 190 SER A O   1 A0A1I0QM73 UNP 190 S 
ATOM 1570 O OG  . SER A 1 190 ? -0.175  -22.503 14.399  1.0 90.00 ? 190 SER A OG  1 A0A1I0QM73 UNP 190 S 
ATOM 1571 N N   . LEU A 1 191 ? 1.202   -21.033 11.857  1.0 90.75 ? 191 LEU A N   1 A0A1I0QM73 UNP 191 L 
ATOM 1572 C CA  . LEU A 1 191 ? 1.053   -21.161 10.401  1.0 90.75 ? 191 LEU A CA  1 A0A1I0QM73 UNP 191 L 
ATOM 1573 C C   . LEU A 1 191 ? 2.324   -20.769 9.632   1.0 90.75 ? 191 LEU A C   1 A0A1I0QM73 UNP 191 L 
ATOM 1574 C CB  . LEU A 1 191 ? -0.127  -20.290 9.922   1.0 90.75 ? 191 LEU A CB  1 A0A1I0QM73 UNP 191 L 
ATOM 1575 O O   . LEU A 1 191 ? 2.517   -21.211 8.504   1.0 90.75 ? 191 LEU A O   1 A0A1I0QM73 UNP 191 L 
ATOM 1576 C CG  . LEU A 1 191 ? -1.483  -20.584 10.589  1.0 90.75 ? 191 LEU A CG  1 A0A1I0QM73 UNP 191 L 
ATOM 1577 C CD1 . LEU A 1 191 ? -2.533  -19.594 10.086  1.0 90.75 ? 191 LEU A CD1 1 A0A1I0QM73 UNP 191 L 
ATOM 1578 C CD2 . LEU A 1 191 ? -1.968  -22.005 10.292  1.0 90.75 ? 191 LEU A CD2 1 A0A1I0QM73 UNP 191 L 
ATOM 1579 N N   . TYR A 1 192 ? 3.204   -19.979 10.250  1.0 90.94 ? 192 TYR A N   1 A0A1I0QM73 UNP 192 Y 
ATOM 1580 C CA  . TYR A 1 192 ? 4.435   -19.473 9.637   1.0 90.94 ? 192 TYR A CA  1 A0A1I0QM73 UNP 192 Y 
ATOM 1581 C C   . TYR A 1 192 ? 5.663   -20.347 9.937   1.0 90.94 ? 192 TYR A C   1 A0A1I0QM73 UNP 192 Y 
ATOM 1582 C CB  . TYR A 1 192 ? 4.640   -18.007 10.042  1.0 90.94 ? 192 TYR A CB  1 A0A1I0QM73 UNP 192 Y 
ATOM 1583 O O   . TYR A 1 192 ? 6.784   -20.015 9.546   1.0 90.94 ? 192 TYR A O   1 A0A1I0QM73 UNP 192 Y 
ATOM 1584 C CG  . TYR A 1 192 ? 3.601   -17.061 9.469   1.0 90.94 ? 192 TYR A CG  1 A0A1I0QM73 UNP 192 Y 
ATOM 1585 C CD1 . TYR A 1 192 ? 3.868   -16.362 8.276   1.0 90.94 ? 192 TYR A CD1 1 A0A1I0QM73 UNP 192 Y 
ATOM 1586 C CD2 . TYR A 1 192 ? 2.370   -16.877 10.124  1.0 90.94 ? 192 TYR A CD2 1 A0A1I0QM73 UNP 192 Y 
ATOM 1587 C CE1 . TYR A 1 192 ? 2.906   -15.484 7.740   1.0 90.94 ? 192 TYR A CE1 1 A0A1I0QM73 UNP 192 Y 
ATOM 1588 C CE2 . TYR A 1 192 ? 1.399   -16.015 9.583   1.0 90.94 ? 192 TYR A CE2 1 A0A1I0QM73 UNP 192 Y 
ATOM 1589 O OH  . TYR A 1 192 ? 0.726   -14.482 7.873   1.0 90.94 ? 192 TYR A OH  1 A0A1I0QM73 UNP 192 Y 
ATOM 1590 C CZ  . TYR A 1 192 ? 1.666   -15.313 8.391   1.0 90.94 ? 192 TYR A CZ  1 A0A1I0QM73 UNP 192 Y 
ATOM 1591 N N   . ARG A 1 193 ? 5.496   -21.492 10.613  1.0 90.94 ? 193 ARG A N   1 A0A1I0QM73 UNP 193 R 
ATOM 1592 C CA  . ARG A 1 193 ? 6.606   -22.430 10.847  1.0 90.94 ? 193 ARG A CA  1 A0A1I0QM73 UNP 193 R 
ATOM 1593 C C   . ARG A 1 193 ? 7.094   -23.024 9.525   1.0 90.94 ? 193 ARG A C   1 A0A1I0QM73 UNP 193 R 
ATOM 1594 C CB  . ARG A 1 193 ? 6.202   -23.522 11.844  1.0 90.94 ? 193 ARG A CB  1 A0A1I0QM73 UNP 193 R 
ATOM 1595 O O   . ARG A 1 193 ? 6.335   -23.666 8.806   1.0 90.94 ? 193 ARG A O   1 A0A1I0QM73 UNP 193 R 
ATOM 1596 C CG  . ARG A 1 193 ? 6.084   -22.937 13.256  1.0 90.94 ? 193 ARG A CG  1 A0A1I0QM73 UNP 193 R 
ATOM 1597 C CD  . ARG A 1 193 ? 5.811   -24.033 14.286  1.0 90.94 ? 193 ARG A CD  1 A0A1I0QM73 UNP 193 R 
ATOM 1598 N NE  . ARG A 1 193 ? 5.878   -23.476 15.651  1.0 90.94 ? 193 ARG A NE  1 A0A1I0QM73 UNP 193 R 
ATOM 1599 N NH1 . ARG A 1 193 ? 6.143   -25.434 16.802  1.0 90.94 ? 193 ARG A NH1 1 A0A1I0QM73 UNP 193 R 
ATOM 1600 N NH2 . ARG A 1 193 ? 6.314   -23.475 17.885  1.0 90.94 ? 193 ARG A NH2 1 A0A1I0QM73 UNP 193 R 
ATOM 1601 C CZ  . ARG A 1 193 ? 6.104   -24.128 16.774  1.0 90.94 ? 193 ARG A CZ  1 A0A1I0QM73 UNP 193 R 
ATOM 1602 N N   . GLY A 1 194 ? 8.380   -22.834 9.232   1.0 91.00 ? 194 GLY A N   1 A0A1I0QM73 UNP 194 G 
ATOM 1603 C CA  . GLY A 1 194 ? 8.987   -23.222 7.955   1.0 91.00 ? 194 GLY A CA  1 A0A1I0QM73 UNP 194 G 
ATOM 1604 C C   . GLY A 1 194 ? 8.831   -22.184 6.837   1.0 91.00 ? 194 GLY A C   1 A0A1I0QM73 UNP 194 G 
ATOM 1605 O O   . GLY A 1 194 ? 9.254   -22.459 5.714   1.0 91.00 ? 194 GLY A O   1 A0A1I0QM73 UNP 194 G 
ATOM 1606 N N   . ALA A 1 195 ? 8.264   -21.007 7.125   1.0 93.44 ? 195 ALA A N   1 A0A1I0QM73 UNP 195 A 
ATOM 1607 C CA  . ALA A 1 195 ? 8.295   -19.863 6.218   1.0 93.44 ? 195 ALA A CA  1 A0A1I0QM73 UNP 195 A 
ATOM 1608 C C   . ALA A 1 195 ? 9.695   -19.223 6.167   1.0 93.44 ? 195 ALA A C   1 A0A1I0QM73 UNP 195 A 
ATOM 1609 C CB  . ALA A 1 195 ? 7.219   -18.853 6.638   1.0 93.44 ? 195 ALA A CB  1 A0A1I0QM73 UNP 195 A 
ATOM 1610 O O   . ALA A 1 195 ? 10.574  -19.519 6.983   1.0 93.44 ? 195 ALA A O   1 A0A1I0QM73 UNP 195 A 
ATOM 1611 N N   . GLN A 1 196 ? 9.904   -18.334 5.197   1.0 93.50 ? 196 GLN A N   1 A0A1I0QM73 UNP 196 Q 
ATOM 1612 C CA  . GLN A 1 196 ? 11.113  -17.515 5.136   1.0 93.50 ? 196 GLN A CA  1 A0A1I0QM73 UNP 196 Q 
ATOM 1613 C C   . GLN A 1 196 ? 11.101  -16.458 6.248   1.0 93.50 ? 196 GLN A C   1 A0A1I0QM73 UNP 196 Q 
ATOM 1614 C CB  . GLN A 1 196 ? 11.246  -16.870 3.751   1.0 93.50 ? 196 GLN A CB  1 A0A1I0QM73 UNP 196 Q 
ATOM 1615 O O   . GLN A 1 196 ? 10.030  -15.990 6.641   1.0 93.50 ? 196 GLN A O   1 A0A1I0QM73 UNP 196 Q 
ATOM 1616 C CG  . GLN A 1 196 ? 11.460  -17.921 2.655   1.0 93.50 ? 196 GLN A CG  1 A0A1I0QM73 UNP 196 Q 
ATOM 1617 C CD  . GLN A 1 196 ? 11.605  -17.292 1.275   1.0 93.50 ? 196 GLN A CD  1 A0A1I0QM73 UNP 196 Q 
ATOM 1618 N NE2 . GLN A 1 196 ? 12.603  -17.668 0.511   1.0 93.50 ? 196 GLN A NE2 1 A0A1I0QM73 UNP 196 Q 
ATOM 1619 O OE1 . GLN A 1 196 ? 10.832  -16.458 0.844   1.0 93.50 ? 196 GLN A OE1 1 A0A1I0QM73 UNP 196 Q 
ATOM 1620 N N   . LYS A 1 197 ? 12.283  -16.060 6.735   1.0 93.06 ? 197 LYS A N   1 A0A1I0QM73 UNP 197 K 
ATOM 1621 C CA  . LYS A 1 197 ? 12.424  -15.006 7.756   1.0 93.06 ? 197 LYS A CA  1 A0A1I0QM73 UNP 197 K 
ATOM 1622 C C   . LYS A 1 197 ? 11.692  -13.726 7.349   1.0 93.06 ? 197 LYS A C   1 A0A1I0QM73 UNP 197 K 
ATOM 1623 C CB  . LYS A 1 197 ? 13.903  -14.696 8.014   1.0 93.06 ? 197 LYS A CB  1 A0A1I0QM73 UNP 197 K 
ATOM 1624 O O   . LYS A 1 197 ? 10.907  -13.218 8.137   1.0 93.06 ? 197 LYS A O   1 A0A1I0QM73 UNP 197 K 
ATOM 1625 C CG  . LYS A 1 197 ? 14.636  -15.796 8.795   1.0 93.06 ? 197 LYS A CG  1 A0A1I0QM73 UNP 197 K 
ATOM 1626 C CD  . LYS A 1 197 ? 16.099  -15.370 8.952   1.0 93.06 ? 197 LYS A CD  1 A0A1I0QM73 UNP 197 K 
ATOM 1627 C CE  . LYS A 1 197 ? 16.968  -16.403 9.666   1.0 93.06 ? 197 LYS A CE  1 A0A1I0QM73 UNP 197 K 
ATOM 1628 N NZ  . LYS A 1 197 ? 18.397  -16.167 9.339   1.0 93.06 ? 197 LYS A NZ  1 A0A1I0QM73 UNP 197 K 
ATOM 1629 N N   . GLY A 1 198 ? 11.841  -13.296 6.092   1.0 90.69 ? 198 GLY A N   1 A0A1I0QM73 UNP 198 G 
ATOM 1630 C CA  . GLY A 1 198 ? 11.156  -12.116 5.559   1.0 90.69 ? 198 GLY A CA  1 A0A1I0QM73 UNP 198 G 
ATOM 1631 C C   . GLY A 1 198 ? 9.632   -12.197 5.674   1.0 90.69 ? 198 GLY A C   1 A0A1I0QM73 UNP 198 G 
ATOM 1632 O O   . GLY A 1 198 ? 9.008   -11.244 6.110   1.0 90.69 ? 198 GLY A O   1 A0A1I0QM73 UNP 198 G 
ATOM 1633 N N   . THR A 1 199 ? 9.028   -13.359 5.402   1.0 92.12 ? 199 THR A N   1 A0A1I0QM73 UNP 199 T 
ATOM 1634 C CA  . THR A 1 199 ? 7.573   -13.548 5.545   1.0 92.12 ? 199 THR A CA  1 A0A1I0QM73 UNP 199 T 
ATOM 1635 C C   . THR A 1 199 ? 7.103   -13.381 6.992   1.0 92.12 ? 199 THR A C   1 A0A1I0QM73 UNP 199 T 
ATOM 1636 C CB  . THR A 1 199 ? 7.169   -14.951 5.065   1.0 92.12 ? 199 THR A CB  1 A0A1I0QM73 UNP 199 T 
ATOM 1637 O O   . THR A 1 199 ? 6.007   -12.883 7.236   1.0 92.12 ? 199 THR A O   1 A0A1I0QM73 UNP 199 T 
ATOM 1638 C CG2 . THR A 1 199 ? 5.659   -15.136 4.949   1.0 92.12 ? 199 THR A CG2 1 A0A1I0QM73 UNP 199 T 
ATOM 1639 O OG1 . THR A 1 199 ? 7.709   -15.228 3.793   1.0 92.12 ? 199 THR A OG1 1 A0A1I0QM73 UNP 199 T 
ATOM 1640 N N   . ILE A 1 200 ? 7.918   -13.811 7.959   1.0 94.00 ? 200 ILE A N   1 A0A1I0QM73 UNP 200 I 
ATOM 1641 C CA  . ILE A 1 200 ? 7.619   -13.646 9.386   1.0 94.00 ? 200 ILE A CA  1 A0A1I0QM73 UNP 200 I 
ATOM 1642 C C   . ILE A 1 200 ? 7.817   -12.187 9.797   1.0 94.00 ? 200 ILE A C   1 A0A1I0QM73 UNP 200 I 
ATOM 1643 C CB  . ILE A 1 200 ? 8.484   -14.605 10.228  1.0 94.00 ? 200 ILE A CB  1 A0A1I0QM73 UNP 200 I 
ATOM 1644 O O   . ILE A 1 200 ? 6.965   -11.646 10.496  1.0 94.00 ? 200 ILE A O   1 A0A1I0QM73 UNP 200 I 
ATOM 1645 C CG1 . ILE A 1 200 ? 8.104   -16.069 9.923   1.0 94.00 ? 200 ILE A CG1 1 A0A1I0QM73 UNP 200 I 
ATOM 1646 C CG2 . ILE A 1 200 ? 8.325   -14.347 11.740  1.0 94.00 ? 200 ILE A CG2 1 A0A1I0QM73 UNP 200 I 
ATOM 1647 C CD1 . ILE A 1 200 ? 9.266   -17.019 10.182  1.0 94.00 ? 200 ILE A CD1 1 A0A1I0QM73 UNP 200 I 
ATOM 1648 N N   . ASP A 1 201 ? 8.897   -11.551 9.341   1.0 92.44 ? 201 ASP A N   1 A0A1I0QM73 UNP 201 D 
ATOM 1649 C CA  . ASP A 1 201 ? 9.175   -10.135 9.595   1.0 92.44 ? 201 ASP A CA  1 A0A1I0QM73 UNP 201 D 
ATOM 1650 C C   . ASP A 1 201 ? 8.046   -9.242  9.080   1.0 92.44 ? 201 ASP A C   1 A0A1I0QM73 UNP 201 D 
ATOM 1651 C CB  . ASP A 1 201 ? 10.497  -9.716  8.931   1.0 92.44 ? 201 ASP A CB  1 A0A1I0QM73 UNP 201 D 
ATOM 1652 O O   . ASP A 1 201 ? 7.568   -8.385  9.819   1.0 92.44 ? 201 ASP A O   1 A0A1I0QM73 UNP 201 D 
ATOM 1653 C CG  . ASP A 1 201 ? 11.750  -10.234 9.636   1.0 92.44 ? 201 ASP A CG  1 A0A1I0QM73 UNP 201 D 
ATOM 1654 O OD1 . ASP A 1 201 ? 11.680  -10.456 10.866  1.0 92.44 ? 201 ASP A OD1 1 A0A1I0QM73 UNP 201 D 
ATOM 1655 O OD2 . ASP A 1 201 ? 12.796  -10.308 8.945   1.0 92.44 ? 201 ASP A OD2 1 A0A1I0QM73 UNP 201 D 
ATOM 1656 N N   . ASP A 1 202 ? 7.573   -9.479  7.856   1.0 91.12 ? 202 ASP A N   1 A0A1I0QM73 UNP 202 D 
ATOM 1657 C CA  . ASP A 1 202 ? 6.496   -8.703  7.241   1.0 91.12 ? 202 ASP A CA  1 A0A1I0QM73 UNP 202 D 
ATOM 1658 C C   . ASP A 1 202 ? 5.168   -8.905  7.995   1.0 91.12 ? 202 ASP A C   1 A0A1I0QM73 UNP 202 D 
ATOM 1659 C CB  . ASP A 1 202 ? 6.353   -9.093  5.758   1.0 91.12 ? 202 ASP A CB  1 A0A1I0QM73 UNP 202 D 
ATOM 1660 O O   . ASP A 1 202 ? 4.425   -7.950  8.227   1.0 91.12 ? 202 ASP A O   1 A0A1I0QM73 UNP 202 D 
ATOM 1661 C CG  . ASP A 1 202 ? 7.589   -8.813  4.879   1.0 91.12 ? 202 ASP A CG  1 A0A1I0QM73 UNP 202 D 
ATOM 1662 O OD1 . ASP A 1 202 ? 8.471   -8.002  5.263   1.0 91.12 ? 202 ASP A OD1 1 A0A1I0QM73 UNP 202 D 
ATOM 1663 O OD2 . ASP A 1 202 ? 7.651   -9.437  3.794   1.0 91.12 ? 202 ASP A OD2 1 A0A1I0QM73 UNP 202 D 
ATOM 1664 N N   . PHE A 1 203 ? 4.886   -10.131 8.458   1.0 94.06 ? 203 PHE A N   1 A0A1I0QM73 UNP 203 F 
ATOM 1665 C CA  . PHE A 1 203 ? 3.710   -10.408 9.289   1.0 94.06 ? 203 PHE A CA  1 A0A1I0QM73 UNP 203 F 
ATOM 1666 C C   . PHE A 1 203 ? 3.788   -9.704  10.651  1.0 94.06 ? 203 PHE A C   1 A0A1I0QM73 UNP 203 F 
ATOM 1667 C CB  . PHE A 1 203 ? 3.531   -11.924 9.459   1.0 94.06 ? 203 PHE A CB  1 A0A1I0QM73 UNP 203 F 
ATOM 1668 O O   . PHE A 1 203 ? 2.824   -9.073  11.085  1.0 94.06 ? 203 PHE A O   1 A0A1I0QM73 UNP 203 F 
ATOM 1669 C CG  . PHE A 1 203 ? 2.334   -12.317 10.311  1.0 94.06 ? 203 PHE A CG  1 A0A1I0QM73 UNP 203 F 
ATOM 1670 C CD1 . PHE A 1 203 ? 2.499   -13.132 11.449  1.0 94.06 ? 203 PHE A CD1 1 A0A1I0QM73 UNP 203 F 
ATOM 1671 C CD2 . PHE A 1 203 ? 1.047   -11.861 9.967   1.0 94.06 ? 203 PHE A CD2 1 A0A1I0QM73 UNP 203 F 
ATOM 1672 C CE1 . PHE A 1 203 ? 1.382   -13.501 12.222  1.0 94.06 ? 203 PHE A CE1 1 A0A1I0QM73 UNP 203 F 
ATOM 1673 C CE2 . PHE A 1 203 ? -0.068  -12.220 10.744  1.0 94.06 ? 203 PHE A CE2 1 A0A1I0QM73 UNP 203 F 
ATOM 1674 C CZ  . PHE A 1 203 ? 0.098   -13.050 11.866  1.0 94.06 ? 203 PHE A CZ  1 A0A1I0QM73 UNP 203 F 
ATOM 1675 N N   . VAL A 1 204 ? 4.941   -9.768  11.322  1.0 95.06 ? 204 VAL A N   1 A0A1I0QM73 UNP 204 V 
ATOM 1676 C CA  . VAL A 1 204 ? 5.167   -9.084  12.605  1.0 95.06 ? 204 VAL A CA  1 A0A1I0QM73 UNP 204 V 
ATOM 1677 C C   . VAL A 1 204 ? 5.075   -7.571  12.428  1.0 95.06 ? 204 VAL A C   1 A0A1I0QM73 UNP 204 V 
ATOM 1678 C CB  . VAL A 1 204 ? 6.538   -9.463  13.190  1.0 95.06 ? 204 VAL A CB  1 A0A1I0QM73 UNP 204 V 
ATOM 1679 O O   . VAL A 1 204 ? 4.456   -6.904  13.256  1.0 95.06 ? 204 VAL A O   1 A0A1I0QM73 UNP 204 V 
ATOM 1680 C CG1 . VAL A 1 204 ? 6.887   -8.652  14.447  1.0 95.06 ? 204 VAL A CG1 1 A0A1I0QM73 UNP 204 V 
ATOM 1681 C CG2 . VAL A 1 204 ? 6.601   -10.943 13.583  1.0 95.06 ? 204 VAL A CG2 1 A0A1I0QM73 UNP 204 V 
ATOM 1682 N N   . TYR A 1 205 ? 5.662   -7.033  11.360  1.0 92.50 ? 205 TYR A N   1 A0A1I0QM73 UNP 205 Y 
ATOM 1683 C CA  . TYR A 1 205 ? 5.588   -5.619  11.014  1.0 92.50 ? 205 TYR A CA  1 A0A1I0QM73 UNP 205 Y 
ATOM 1684 C C   . TYR A 1 205 ? 4.133   -5.171  10.850  1.0 92.50 ? 205 TYR A C   1 A0A1I0QM73 UNP 205 Y 
ATOM 1685 C CB  . TYR A 1 205 ? 6.411   -5.364  9.745   1.0 92.50 ? 205 TYR A CB  1 A0A1I0QM73 UNP 205 Y 
ATOM 1686 O O   . TYR A 1 205 ? 3.708   -4.242  11.535  1.0 92.50 ? 205 TYR A O   1 A0A1I0QM73 UNP 205 Y 
ATOM 1687 C CG  . TYR A 1 205 ? 6.301   -3.940  9.250   1.0 92.50 ? 205 TYR A CG  1 A0A1I0QM73 UNP 205 Y 
ATOM 1688 C CD1 . TYR A 1 205 ? 5.452   -3.633  8.168   1.0 92.50 ? 205 TYR A CD1 1 A0A1I0QM73 UNP 205 Y 
ATOM 1689 C CD2 . TYR A 1 205 ? 7.004   -2.915  9.910   1.0 92.50 ? 205 TYR A CD2 1 A0A1I0QM73 UNP 205 Y 
ATOM 1690 C CE1 . TYR A 1 205 ? 5.309   -2.297  7.748   1.0 92.50 ? 205 TYR A CE1 1 A0A1I0QM73 UNP 205 Y 
ATOM 1691 C CE2 . TYR A 1 205 ? 6.863   -1.579  9.492   1.0 92.50 ? 205 TYR A CE2 1 A0A1I0QM73 UNP 205 Y 
ATOM 1692 O OH  . TYR A 1 205 ? 5.864   0.018   8.009   1.0 92.50 ? 205 TYR A OH  1 A0A1I0QM73 UNP 205 Y 
ATOM 1693 C CZ  . TYR A 1 205 ? 6.016   -1.270  8.407   1.0 92.50 ? 205 TYR A CZ  1 A0A1I0QM73 UNP 205 Y 
ATOM 1694 N N   . ALA A 1 206 ? 3.332   -5.896  10.060  1.0 92.12 ? 206 ALA A N   1 A0A1I0QM73 UNP 206 A 
ATOM 1695 C CA  . ALA A 1 206 ? 1.914   -5.592  9.878   1.0 92.12 ? 206 ALA A CA  1 A0A1I0QM73 UNP 206 A 
ATOM 1696 C C   . ALA A 1 206 ? 1.144   -5.560  11.212  1.0 92.12 ? 206 ALA A C   1 A0A1I0QM73 UNP 206 A 
ATOM 1697 C CB  . ALA A 1 206 ? 1.314   -6.620  8.911   1.0 92.12 ? 206 ALA A CB  1 A0A1I0QM73 UNP 206 A 
ATOM 1698 O O   . ALA A 1 206 ? 0.365   -4.637  11.459  1.0 92.12 ? 206 ALA A O   1 A0A1I0QM73 UNP 206 A 
ATOM 1699 N N   . LEU A 1 207 ? 1.393   -6.524  12.109  1.0 95.00 ? 207 LEU A N   1 A0A1I0QM73 UNP 207 L 
ATOM 1700 C CA  . LEU A 1 207 ? 0.764   -6.547  13.434  1.0 95.00 ? 207 LEU A CA  1 A0A1I0QM73 UNP 207 L 
ATOM 1701 C C   . LEU A 1 207 ? 1.227   -5.392  14.331  1.0 95.00 ? 207 LEU A C   1 A0A1I0QM73 UNP 207 L 
ATOM 1702 C CB  . LEU A 1 207 ? 1.025   -7.895  14.128  1.0 95.00 ? 207 LEU A CB  1 A0A1I0QM73 UNP 207 L 
ATOM 1703 O O   . LEU A 1 207 ? 0.407   -4.827  15.056  1.0 95.00 ? 207 LEU A O   1 A0A1I0QM73 UNP 207 L 
ATOM 1704 C CG  . LEU A 1 207 ? 0.360   -9.115  13.465  1.0 95.00 ? 207 LEU A CG  1 A0A1I0QM73 UNP 207 L 
ATOM 1705 C CD1 . LEU A 1 207 ? 0.688   -10.364 14.285  1.0 95.00 ? 207 LEU A CD1 1 A0A1I0QM73 UNP 207 L 
ATOM 1706 C CD2 . LEU A 1 207 ? -1.161  -8.994  13.380  1.0 95.00 ? 207 LEU A CD2 1 A0A1I0QM73 UNP 207 L 
ATOM 1707 N N   . ARG A 1 208 ? 2.511   -5.017  14.290  1.0 95.25 ? 208 ARG A N   1 A0A1I0QM73 UNP 208 R 
ATOM 1708 C CA  . ARG A 1 208 ? 3.035   -3.887  15.071  1.0 95.25 ? 208 ARG A CA  1 A0A1I0QM73 UNP 208 R 
ATOM 1709 C C   . ARG A 1 208 ? 2.443   -2.560  14.621  1.0 95.25 ? 208 ARG A C   1 A0A1I0QM73 UNP 208 R 
ATOM 1710 C CB  . ARG A 1 208 ? 4.559   -3.814  14.981  1.0 95.25 ? 208 ARG A CB  1 A0A1I0QM73 UNP 208 R 
ATOM 1711 O O   . ARG A 1 208 ? 2.023   -1.783  15.478  1.0 95.25 ? 208 ARG A O   1 A0A1I0QM73 UNP 208 R 
ATOM 1712 C CG  . ARG A 1 208 ? 5.259   -4.852  15.854  1.0 95.25 ? 208 ARG A CG  1 A0A1I0QM73 UNP 208 R 
ATOM 1713 C CD  . ARG A 1 208 ? 6.767   -4.691  15.667  1.0 95.25 ? 208 ARG A CD  1 A0A1I0QM73 UNP 208 R 
ATOM 1714 N NE  . ARG A 1 208 ? 7.503   -5.450  16.685  1.0 95.25 ? 208 ARG A NE  1 A0A1I0QM73 UNP 208 R 
ATOM 1715 N NH1 . ARG A 1 208 ? 9.169   -6.305  15.354  1.0 95.25 ? 208 ARG A NH1 1 A0A1I0QM73 UNP 208 R 
ATOM 1716 N NH2 . ARG A 1 208 ? 9.185   -6.657  17.566  1.0 95.25 ? 208 ARG A NH2 1 A0A1I0QM73 UNP 208 R 
ATOM 1717 C CZ  . ARG A 1 208 ? 8.610   -6.140  16.523  1.0 95.25 ? 208 ARG A CZ  1 A0A1I0QM73 UNP 208 R 
ATOM 1718 N N   . THR A 1 209 ? 2.368   -2.316  13.316  1.0 91.44 ? 209 THR A N   1 A0A1I0QM73 UNP 209 T 
ATOM 1719 C CA  . THR A 1 209 ? 1.769   -1.090  12.770  1.0 91.44 ? 209 THR A CA  1 A0A1I0QM73 UNP 209 T 
ATOM 1720 C C   . THR A 1 209 ? 0.285   -1.023  13.125  1.0 91.44 ? 209 THR A C   1 A0A1I0QM73 UNP 209 T 
ATOM 1721 C CB  . THR A 1 209 ? 1.986   -0.994  11.254  1.0 91.44 ? 209 THR A CB  1 A0A1I0QM73 UNP 209 T 
ATOM 1722 O O   . THR A 1 209 ? -0.156  -0.043  13.726  1.0 91.44 ? 209 THR A O   1 A0A1I0QM73 UNP 209 T 
ATOM 1723 C CG2 . THR A 1 209 ? 1.650   0.397   10.726  1.0 91.44 ? 209 THR A CG2 1 A0A1I0QM73 UNP 209 T 
ATOM 1724 O OG1 . THR A 1 209 ? 3.354   -1.192  10.993  1.0 91.44 ? 209 THR A OG1 1 A0A1I0QM73 UNP 209 T 
ATOM 1725 N N   . THR A 1 210 ? -0.445  -2.126  12.918  1.0 91.25 ? 210 THR A N   1 A0A1I0QM73 UNP 210 T 
ATOM 1726 C CA  . THR A 1 210 ? -1.865  -2.258  13.289  1.0 91.25 ? 210 THR A CA  1 A0A1I0QM73 UNP 210 T 
ATOM 1727 C C   . THR A 1 210 ? -2.107  -2.000  14.780  1.0 91.25 ? 210 THR A C   1 A0A1I0QM73 UNP 210 T 
ATOM 1728 C CB  . THR A 1 210 ? -2.375  -3.669  12.949  1.0 91.25 ? 210 THR A CB  1 A0A1I0QM73 UNP 210 T 
ATOM 1729 O O   . THR A 1 210 ? -3.115  -1.414  15.160  1.0 91.25 ? 210 THR A O   1 A0A1I0QM73 UNP 210 T 
ATOM 1730 C CG2 . THR A 1 210 ? -3.854  -3.842  13.264  1.0 91.25 ? 210 THR A CG2 1 A0A1I0QM73 UNP 210 T 
ATOM 1731 O OG1 . THR A 1 210 ? -2.253  -3.936  11.576  1.0 91.25 ? 210 THR A OG1 1 A0A1I0QM73 UNP 210 T 
ATOM 1732 N N   . ALA A 1 211 ? -1.184  -2.419  15.649  1.0 94.62 ? 211 ALA A N   1 A0A1I0QM73 UNP 211 A 
ATOM 1733 C CA  . ALA A 1 211 ? -1.286  -2.243  17.096  1.0 94.62 ? 211 ALA A CA  1 A0A1I0QM73 UNP 211 A 
ATOM 1734 C C   . ALA A 1 211 ? -0.738  -0.898  17.617  1.0 94.62 ? 211 ALA A C   1 A0A1I0QM73 UNP 211 A 
ATOM 1735 C CB  . ALA A 1 211 ? -0.613  -3.441  17.773  1.0 94.62 ? 211 ALA A CB  1 A0A1I0QM73 UNP 211 A 
ATOM 1736 O O   . ALA A 1 211 ? -0.681  -0.699  18.831  1.0 94.62 ? 211 ALA A O   1 A0A1I0QM73 UNP 211 A 
ATOM 1737 N N   . MET A 1 212 ? -0.336  0.022   16.731  1.0 93.19 ? 212 MET A N   1 A0A1I0QM73 UNP 212 M 
ATOM 1738 C CA  . MET A 1 212 ? 0.326   1.298   17.059  1.0 93.19 ? 212 MET A CA  1 A0A1I0QM73 UNP 212 M 
ATOM 1739 C C   . MET A 1 212 ? 1.683   1.158   17.773  1.0 93.19 ? 212 MET A C   1 A0A1I0QM73 UNP 212 M 
ATOM 1740 C CB  . MET A 1 212 ? -0.594  2.242   17.856  1.0 93.19 ? 212 MET A CB  1 A0A1I0QM73 UNP 212 M 
ATOM 1741 O O   . MET A 1 212 ? 2.138   2.112   18.411  1.0 93.19 ? 212 MET A O   1 A0A1I0QM73 UNP 212 M 
ATOM 1742 C CG  . MET A 1 212 ? -2.041  2.286   17.380  1.0 93.19 ? 212 MET A CG  1 A0A1I0QM73 UNP 212 M 
ATOM 1743 S SD  . MET A 1 212 ? -3.069  3.485   18.281  1.0 93.19 ? 212 MET A SD  1 A0A1I0QM73 UNP 212 M 
ATOM 1744 C CE  . MET A 1 212 ? -3.222  2.623   19.867  1.0 93.19 ? 212 MET A CE  1 A0A1I0QM73 UNP 212 M 
ATOM 1745 N N   . LEU A 1 213 ? 2.318   -0.013  17.690  1.0 93.94 ? 213 LEU A N   1 A0A1I0QM73 UNP 213 L 
ATOM 1746 C CA  . LEU A 1 213 ? 3.585   -0.318  18.361  1.0 93.94 ? 213 LEU A CA  1 A0A1I0QM73 UNP 213 L 
ATOM 1747 C C   . LEU A 1 213 ? 4.797   0.212   17.595  1.0 93.94 ? 213 LEU A C   1 A0A1I0QM73 UNP 213 L 
ATOM 1748 C CB  . LEU A 1 213 ? 3.719   -1.839  18.537  1.0 93.94 ? 213 LEU A CB  1 A0A1I0QM73 UNP 213 L 
ATOM 1749 O O   . LEU A 1 213 ? 5.790   0.581   18.218  1.0 93.94 ? 213 LEU A O   1 A0A1I0QM73 UNP 213 L 
ATOM 1750 C CG  . LEU A 1 213 ? 2.688   -2.477  19.479  1.0 93.94 ? 213 LEU A CG  1 A0A1I0QM73 UNP 213 L 
ATOM 1751 C CD1 . LEU A 1 213 ? 2.858   -3.994  19.435  1.0 93.94 ? 213 LEU A CD1 1 A0A1I0QM73 UNP 213 L 
ATOM 1752 C CD2 . LEU A 1 213 ? 2.843   -1.990  20.922  1.0 93.94 ? 213 LEU A CD2 1 A0A1I0QM73 UNP 213 L 
ATOM 1753 N N   . ASP A 1 214 ? 4.715   0.247   16.264  1.0 89.31 ? 214 ASP A N   1 A0A1I0QM73 UNP 214 D 
ATOM 1754 C CA  . ASP A 1 214 ? 5.812   0.715   15.420  1.0 89.31 ? 214 ASP A CA  1 A0A1I0QM73 UNP 214 D 
ATOM 1755 C C   . ASP A 1 214 ? 5.717   2.217   15.151  1.0 89.31 ? 214 ASP A C   1 A0A1I0QM73 UNP 214 D 
ATOM 1756 C CB  . ASP A 1 214 ? 5.871   -0.083  14.114  1.0 89.31 ? 214 ASP A CB  1 A0A1I0QM73 UNP 214 D 
ATOM 1757 O O   . ASP A 1 214 ? 4.637   2.733   14.852  1.0 89.31 ? 214 ASP A O   1 A0A1I0QM73 UNP 214 D 
ATOM 1758 C CG  . ASP A 1 214 ? 7.237   0.103   13.458  1.0 89.31 ? 214 ASP A CG  1 A0A1I0QM73 UNP 214 D 
ATOM 1759 O OD1 . ASP A 1 214 ? 8.235   -0.170  14.165  1.0 89.31 ? 214 ASP A OD1 1 A0A1I0QM73 UNP 214 D 
ATOM 1760 O OD2 . ASP A 1 214 ? 7.278   0.551   12.296  1.0 89.31 ? 214 ASP A OD2 1 A0A1I0QM73 UNP 214 D 
ATOM 1761 N N   . GLN A 1 215 ? 6.838   2.929   15.255  1.0 89.38 ? 215 GLN A N   1 A0A1I0QM73 UNP 215 Q 
ATOM 1762 C CA  . GLN A 1 215 ? 6.911   4.365   14.986  1.0 89.38 ? 215 GLN A CA  1 A0A1I0QM73 UNP 215 Q 
ATOM 1763 C C   . GLN A 1 215 ? 7.982   4.630   13.921  1.0 89.38 ? 215 GLN A C   1 A0A1I0QM73 UNP 215 Q 
ATOM 1764 C CB  . GLN A 1 215 ? 7.141   5.149   16.289  1.0 89.38 ? 215 GLN A CB  1 A0A1I0QM73 UNP 215 Q 
ATOM 1765 O O   . GLN A 1 215 ? 9.173   4.597   14.247  1.0 89.38 ? 215 GLN A O   1 A0A1I0QM73 UNP 215 Q 
ATOM 1766 C CG  . GLN A 1 215 ? 7.127   6.669   16.035  1.0 89.38 ? 215 GLN A CG  1 A0A1I0QM73 UNP 215 Q 
ATOM 1767 C CD  . GLN A 1 215 ? 7.096   7.510   17.312  1.0 89.38 ? 215 GLN A CD  1 A0A1I0QM73 UNP 215 Q 
ATOM 1768 N NE2 . GLN A 1 215 ? 7.593   8.730   17.272  1.0 89.38 ? 215 GLN A NE2 1 A0A1I0QM73 UNP 215 Q 
ATOM 1769 O OE1 . GLN A 1 215 ? 6.590   7.111   18.350  1.0 89.38 ? 215 GLN A OE1 1 A0A1I0QM73 UNP 215 Q 
ATOM 1770 N N   . PRO A 1 216 ? 7.582   4.916   12.669  1.0 92.56 ? 216 PRO A N   1 A0A1I0QM73 UNP 216 P 
ATOM 1771 C CA  . PRO A 1 216 ? 8.532   5.164   11.594  1.0 92.56 ? 216 PRO A CA  1 A0A1I0QM73 UNP 216 P 
ATOM 1772 C C   . PRO A 1 216 ? 9.317   6.463   11.811  1.0 92.56 ? 216 PRO A C   1 A0A1I0QM73 UNP 216 P 
ATOM 1773 C CB  . PRO A 1 216 ? 7.713   5.170   10.300  1.0 92.56 ? 216 PRO A CB  1 A0A1I0QM73 UNP 216 P 
ATOM 1774 O O   . PRO A 1 216 ? 8.893   7.385   12.522  1.0 92.56 ? 216 PRO A O   1 A0A1I0QM73 UNP 216 P 
ATOM 1775 C CG  . PRO A 1 216 ? 6.317   5.569   10.765  1.0 92.56 ? 216 PRO A CG  1 A0A1I0QM73 UNP 216 P 
ATOM 1776 C CD  . PRO A 1 216 ? 6.218   4.956   12.157  1.0 92.56 ? 216 PRO A CD  1 A0A1I0QM73 UNP 216 P 
ATOM 1777 N N   . GLU A 1 217 ? 10.484  6.545   11.172  1.0 91.88 ? 217 GLU A N   1 A0A1I0QM73 UNP 217 E 
ATOM 1778 C CA  . GLU A 1 217 ? 11.315  7.748   11.186  1.0 91.88 ? 217 GLU A CA  1 A0A1I0QM73 UNP 217 E 
ATOM 1779 C C   . GLU A 1 217 ? 10.523  8.947   10.643  1.0 91.88 ? 217 GLU A C   1 A0A1I0QM73 UNP 217 E 
ATOM 1780 C CB  . GLU A 1 217 ? 12.611  7.514   10.389  1.0 91.88 ? 217 GLU A CB  1 A0A1I0QM73 UNP 217 E 
ATOM 1781 O O   . GLU A 1 217 ? 9.874   8.873   9.604   1.0 91.88 ? 217 GLU A O   1 A0A1I0QM73 UNP 217 E 
ATOM 1782 C CG  . GLU A 1 217 ? 13.591  8.693   10.525  1.0 91.88 ? 217 GLU A CG  1 A0A1I0QM73 UNP 217 E 
ATOM 1783 C CD  . GLU A 1 217 ? 14.903  8.533   9.730   1.0 91.88 ? 217 GLU A CD  1 A0A1I0QM73 UNP 217 E 
ATOM 1784 O OE1 . GLU A 1 217 ? 15.796  9.383   9.955   1.0 91.88 ? 217 GLU A OE1 1 A0A1I0QM73 UNP 217 E 
ATOM 1785 O OE2 . GLU A 1 217 ? 15.031  7.611   8.886   1.0 91.88 ? 217 GLU A OE2 1 A0A1I0QM73 UNP 217 E 
ATOM 1786 N N   . GLY A 1 218 ? 10.563  10.073  11.360  1.0 90.56 ? 218 GLY A N   1 A0A1I0QM73 UNP 218 G 
ATOM 1787 C CA  . GLY A 1 218 ? 9.837   11.277  10.956  1.0 90.56 ? 218 GLY A CA  1 A0A1I0QM73 UNP 218 G 
ATOM 1788 C C   . GLY A 1 218 ? 8.334   11.249  11.246  1.0 90.56 ? 218 GLY A C   1 A0A1I0QM73 UNP 218 G 
ATOM 1789 O O   . GLY A 1 218 ? 7.649   12.173  10.822  1.0 90.56 ? 218 GLY A O   1 A0A1I0QM73 UNP 218 G 
ATOM 1790 N N   . PHE A 1 219 ? 7.813   10.267  11.997  1.0 92.50 ? 219 PHE A N   1 A0A1I0QM73 UNP 219 F 
ATOM 1791 C CA  . PHE A 1 219 ? 6.391   10.208  12.366  1.0 92.50 ? 219 PHE A CA  1 A0A1I0QM73 UNP 219 F 
ATOM 1792 C C   . PHE A 1 219 ? 5.874   11.535  12.949  1.0 92.50 ? 219 PHE A C   1 A0A1I0QM73 UNP 219 F 
ATOM 1793 C CB  . PHE A 1 219 ? 6.164   9.040   13.339  1.0 92.50 ? 219 PHE A CB  1 A0A1I0QM73 UNP 219 F 
ATOM 1794 O O   . PHE A 1 219 ? 4.918   12.110  12.435  1.0 92.50 ? 219 PHE A O   1 A0A1I0QM73 UNP 219 F 
ATOM 1795 C CG  . PHE A 1 219 ? 4.725   8.872   13.787  1.0 92.50 ? 219 PHE A CG  1 A0A1I0QM73 UNP 219 F 
ATOM 1796 C CD1 . PHE A 1 219 ? 4.307   9.358   15.042  1.0 92.50 ? 219 PHE A CD1 1 A0A1I0QM73 UNP 219 F 
ATOM 1797 C CD2 . PHE A 1 219 ? 3.791   8.260   12.930  1.0 92.50 ? 219 PHE A CD2 1 A0A1I0QM73 UNP 219 F 
ATOM 1798 C CE1 . PHE A 1 219 ? 2.959   9.253   15.426  1.0 92.50 ? 219 PHE A CE1 1 A0A1I0QM73 UNP 219 F 
ATOM 1799 C CE2 . PHE A 1 219 ? 2.444   8.154   13.316  1.0 92.50 ? 219 PHE A CE2 1 A0A1I0QM73 UNP 219 F 
ATOM 1800 C CZ  . PHE A 1 219 ? 2.027   8.657   14.561  1.0 92.50 ? 219 PHE A CZ  1 A0A1I0QM73 UNP 219 F 
ATOM 1801 N N   . GLU A 1 220 ? 6.541   12.077  13.971  1.0 90.44 ? 220 GLU A N   1 A0A1I0QM73 UNP 220 E 
ATOM 1802 C CA  . GLU A 1 220 ? 6.070   13.276  14.682  1.0 90.44 ? 220 GLU A CA  1 A0A1I0QM73 UNP 220 E 
ATOM 1803 C C   . GLU A 1 220 ? 6.247   14.582  13.895  1.0 90.44 ? 220 GLU A C   1 A0A1I0QM73 UNP 220 E 
ATOM 1804 C CB  . GLU A 1 220 ? 6.822   13.411  16.013  1.0 90.44 ? 220 GLU A CB  1 A0A1I0QM73 UNP 220 E 
ATOM 1805 O O   . GLU A 1 220 ? 5.440   15.502  14.034  1.0 90.44 ? 220 GLU A O   1 A0A1I0QM73 UNP 220 E 
ATOM 1806 C CG  . GLU A 1 220 ? 6.488   12.283  16.997  1.0 90.44 ? 220 GLU A CG  1 A0A1I0QM73 UNP 220 E 
ATOM 1807 C CD  . GLU A 1 220 ? 7.268   12.378  18.317  1.0 90.44 ? 220 GLU A CD  1 A0A1I0QM73 UNP 220 E 
ATOM 1808 O OE1 . GLU A 1 220 ? 7.088   11.451  19.139  1.0 90.44 ? 220 GLU A OE1 1 A0A1I0QM73 UNP 220 E 
ATOM 1809 O OE2 . GLU A 1 220 ? 8.051   13.340  18.494  1.0 90.44 ? 220 GLU A OE2 1 A0A1I0QM73 UNP 220 E 
ATOM 1810 N N   . SER A 1 221 ? 7.314   14.681  13.098  1.0 88.69 ? 221 SER A N   1 A0A1I0QM73 UNP 221 S 
ATOM 1811 C CA  . SER A 1 221 ? 7.686   15.896  12.365  1.0 88.69 ? 221 SER A CA  1 A0A1I0QM73 UNP 221 S 
ATOM 1812 C C   . SER A 1 221 ? 7.158   15.927  10.932  1.0 88.69 ? 221 SER A C   1 A0A1I0QM73 UNP 221 S 
ATOM 1813 C CB  . SER A 1 221 ? 9.210   16.053  12.359  1.0 88.69 ? 221 SER A CB  1 A0A1I0QM73 UNP 221 S 
ATOM 1814 O O   . SER A 1 221 ? 7.075   17.000  10.340  1.0 88.69 ? 221 SER A O   1 A0A1I0QM73 UNP 221 S 
ATOM 1815 O OG  . SER A 1 221 ? 9.838   14.890  11.845  1.0 88.69 ? 221 SER A OG  1 A0A1I0QM73 UNP 221 S 
ATOM 1816 N N   . GLY A 1 222 ? 6.808   14.770  10.366  1.0 86.62 ? 222 GLY A N   1 A0A1I0QM73 UNP 222 G 
ATOM 1817 C CA  . GLY A 1 222 ? 6.416   14.622  8.970   1.0 86.62 ? 222 GLY A CA  1 A0A1I0QM73 UNP 222 G 
ATOM 1818 C C   . GLY A 1 222 ? 5.077   15.276  8.652   1.0 86.62 ? 222 GLY A C   1 A0A1I0QM73 UNP 222 G 
ATOM 1819 O O   . GLY A 1 222 ? 4.961   15.907  7.607   1.0 86.62 ? 222 GLY A O   1 A0A1I0QM73 UNP 222 G 
ATOM 1820 N N   . PHE A 1 223 ? 4.090   15.168  9.543   1.0 92.38 ? 223 PHE A N   1 A0A1I0QM73 UNP 223 F 
ATOM 1821 C CA  . PHE A 1 223 ? 2.751   15.739  9.362   1.0 92.38 ? 223 PHE A CA  1 A0A1I0QM73 UNP 223 F 
ATOM 1822 C C   . PHE A 1 223 ? 2.264   16.343  10.679  1.0 92.38 ? 223 PHE A C   1 A0A1I0QM73 UNP 223 F 
ATOM 1823 C CB  . PHE A 1 223 ? 1.790   14.668  8.825   1.0 92.38 ? 223 PHE A CB  1 A0A1I0QM73 UNP 223 F 
ATOM 1824 O O   . PHE A 1 223 ? 1.495   15.732  11.416  1.0 92.38 ? 223 PHE A O   1 A0A1I0QM73 UNP 223 F 
ATOM 1825 C CG  . PHE A 1 223 ? 2.179   14.130  7.464   1.0 92.38 ? 223 PHE A CG  1 A0A1I0QM73 UNP 223 F 
ATOM 1826 C CD1 . PHE A 1 223 ? 1.808   14.822  6.296   1.0 92.38 ? 223 PHE A CD1 1 A0A1I0QM73 UNP 223 F 
ATOM 1827 C CD2 . PHE A 1 223 ? 2.918   12.938  7.365   1.0 92.38 ? 223 PHE A CD2 1 A0A1I0QM73 UNP 223 F 
ATOM 1828 C CE1 . PHE A 1 223 ? 2.165   14.314  5.035   1.0 92.38 ? 223 PHE A CE1 1 A0A1I0QM73 UNP 223 F 
ATOM 1829 C CE2 . PHE A 1 223 ? 3.279   12.431  6.105   1.0 92.38 ? 223 PHE A CE2 1 A0A1I0QM73 UNP 223 F 
ATOM 1830 C CZ  . PHE A 1 223 ? 2.898   13.117  4.939   1.0 92.38 ? 223 PHE A CZ  1 A0A1I0QM73 UNP 223 F 
ATOM 1831 N N   . GLN A 1 224 ? 2.755   17.540  11.005  1.0 92.19 ? 224 GLN A N   1 A0A1I0QM73 UNP 224 Q 
ATOM 1832 C CA  . GLN A 1 224 ? 2.579   18.133  12.332  1.0 92.19 ? 224 GLN A CA  1 A0A1I0QM73 UNP 224 Q 
ATOM 1833 C C   . GLN A 1 224 ? 1.105   18.341  12.719  1.0 92.19 ? 224 GLN A C   1 A0A1I0QM73 UNP 224 Q 
ATOM 1834 C CB  . GLN A 1 224 ? 3.377   19.443  12.395  1.0 92.19 ? 224 GLN A CB  1 A0A1I0QM73 UNP 224 Q 
ATOM 1835 O O   . GLN A 1 224 ? 0.735   18.056  13.857  1.0 92.19 ? 224 GLN A O   1 A0A1I0QM73 UNP 224 Q 
ATOM 1836 C CG  . GLN A 1 224 ? 3.428   19.997  13.825  1.0 92.19 ? 224 GLN A CG  1 A0A1I0QM73 UNP 224 Q 
ATOM 1837 C CD  . GLN A 1 224 ? 4.344   21.206  13.980  1.0 92.19 ? 224 GLN A CD  1 A0A1I0QM73 UNP 224 Q 
ATOM 1838 N NE2 . GLN A 1 224 ? 4.502   21.702  15.187  1.0 92.19 ? 224 GLN A NE2 1 A0A1I0QM73 UNP 224 Q 
ATOM 1839 O OE1 . GLN A 1 224 ? 4.946   21.732  13.060  1.0 92.19 ? 224 GLN A OE1 1 A0A1I0QM73 UNP 224 Q 
ATOM 1840 N N   . ASP A 1 225 ? 0.253   18.781  11.791  1.0 92.50 ? 225 ASP A N   1 A0A1I0QM73 UNP 225 D 
ATOM 1841 C CA  . ASP A 1 225 ? -1.173  19.000  12.071  1.0 92.50 ? 225 ASP A CA  1 A0A1I0QM73 UNP 225 D 
ATOM 1842 C C   . ASP A 1 225 ? -1.909  17.688  12.369  1.0 92.50 ? 225 ASP A C   1 A0A1I0QM73 UNP 225 D 
ATOM 1843 C CB  . ASP A 1 225 ? -1.822  19.753  10.901  1.0 92.50 ? 225 ASP A CB  1 A0A1I0QM73 UNP 225 D 
ATOM 1844 O O   . ASP A 1 225 ? -2.665  17.599  13.338  1.0 92.50 ? 225 ASP A O   1 A0A1I0QM73 UNP 225 D 
ATOM 1845 C CG  . ASP A 1 225 ? -1.287  21.182  10.767  1.0 92.50 ? 225 ASP A CG  1 A0A1I0QM73 UNP 225 D 
ATOM 1846 O OD1 . ASP A 1 225 ? -0.933  21.773  11.817  1.0 92.50 ? 225 ASP A OD1 1 A0A1I0QM73 UNP 225 D 
ATOM 1847 O OD2 . ASP A 1 225 ? -1.208  21.662  9.619   1.0 92.50 ? 225 ASP A OD2 1 A0A1I0QM73 UNP 225 D 
ATOM 1848 N N   . VAL A 1 226 ? -1.610  16.634  11.606  1.0 95.69 ? 226 VAL A N   1 A0A1I0QM73 UNP 226 V 
ATOM 1849 C CA  . VAL A 1 226 ? -2.150  15.288  11.843  1.0 95.69 ? 226 VAL A CA  1 A0A1I0QM73 UNP 226 V 
ATOM 1850 C C   . VAL A 1 226 ? -1.613  14.711  13.152  1.0 95.69 ? 226 VAL A C   1 A0A1I0QM73 UNP 226 V 
ATOM 1851 C CB  . VAL A 1 226 ? -1.848  14.357  10.656  1.0 95.69 ? 226 VAL A CB  1 A0A1I0QM73 UNP 226 V 
ATOM 1852 O O   . VAL A 1 226 ? -2.379  14.131  13.920  1.0 95.69 ? 226 VAL A O   1 A0A1I0QM73 UNP 226 V 
ATOM 1853 C CG1 . VAL A 1 226 ? -2.424  12.954  10.870  1.0 95.69 ? 226 VAL A CG1 1 A0A1I0QM73 UNP 226 V 
ATOM 1854 C CG2 . VAL A 1 226 ? -2.466  14.930  9.374   1.0 95.69 ? 226 VAL A CG2 1 A0A1I0QM73 UNP 226 V 
ATOM 1855 N N   . ASN A 1 227 ? -0.335  14.931  13.474  1.0 96.25 ? 227 ASN A N   1 A0A1I0QM73 UNP 227 N 
ATOM 1856 C CA  . ASN A 1 227 ? 0.242   14.528  14.755  1.0 96.25 ? 227 ASN A CA  1 A0A1I0QM73 UNP 227 N 
ATOM 1857 C C   . ASN A 1 227 ? -0.454  15.217  15.938  1.0 96.25 ? 227 ASN A C   1 A0A1I0QM73 UNP 227 N 
ATOM 1858 C CB  . ASN A 1 227 ? 1.741   14.861  14.779  1.0 96.25 ? 227 ASN A CB  1 A0A1I0QM73 UNP 227 N 
ATOM 1859 O O   . ASN A 1 227 ? -0.730  14.589  16.959  1.0 96.25 ? 227 ASN A O   1 A0A1I0QM73 UNP 227 N 
ATOM 1860 C CG  . ASN A 1 227 ? 2.457   14.187  15.939  1.0 96.25 ? 227 ASN A CG  1 A0A1I0QM73 UNP 227 N 
ATOM 1861 N ND2 . ASN A 1 227 ? 3.523   14.783  16.414  1.0 96.25 ? 227 ASN A ND2 1 A0A1I0QM73 UNP 227 N 
ATOM 1862 O OD1 . ASN A 1 227 ? 2.081   13.152  16.466  1.0 96.25 ? 227 ASN A OD1 1 A0A1I0QM73 UNP 227 N 
ATOM 1863 N N   . ASN A 1 228 ? -0.761  16.511  15.814  1.0 96.69 ? 228 ASN A N   1 A0A1I0QM73 UNP 228 N 
ATOM 1864 C CA  . ASN A 1 228 ? -1.488  17.255  16.842  1.0 96.69 ? 228 ASN A CA  1 A0A1I0QM73 UNP 228 N 
ATOM 1865 C C   . ASN A 1 228 ? -2.885  16.658  17.060  1.0 96.69 ? 228 ASN A C   1 A0A1I0QM73 UNP 228 N 
ATOM 1866 C CB  . ASN A 1 228 ? -1.562  18.738  16.452  1.0 96.69 ? 228 ASN A CB  1 A0A1I0QM73 UNP 228 N 
ATOM 1867 O O   . ASN A 1 228 ? -3.263  16.396  18.200  1.0 96.69 ? 228 ASN A O   1 A0A1I0QM73 UNP 228 N 
ATOM 1868 C CG  . ASN A 1 228 ? -0.221  19.450  16.484  1.0 96.69 ? 228 ASN A CG  1 A0A1I0QM73 UNP 228 N 
ATOM 1869 N ND2 . ASN A 1 228 ? -0.081  20.507  15.717  1.0 96.69 ? 228 ASN A ND2 1 A0A1I0QM73 UNP 228 N 
ATOM 1870 O OD1 . ASN A 1 228 ? 0.696   19.110  17.219  1.0 96.69 ? 228 ASN A OD1 1 A0A1I0QM73 UNP 228 N 
ATOM 1871 N N   . ILE A 1 229 ? -3.608  16.357  15.977  1.0 97.88 ? 229 ILE A N   1 A0A1I0QM73 UNP 229 I 
ATOM 1872 C CA  . ILE A 1 229 ? -4.913  15.686  16.045  1.0 97.88 ? 229 ILE A CA  1 A0A1I0QM73 UNP 229 I 
ATOM 1873 C C   . ILE A 1 229 ? -4.792  14.297  16.685  1.0 97.88 ? 229 ILE A C   1 A0A1I0QM73 UNP 229 I 
ATOM 1874 C CB  . ILE A 1 229 ? -5.546  15.609  14.639  1.0 97.88 ? 229 ILE A CB  1 A0A1I0QM73 UNP 229 I 
ATOM 1875 O O   . ILE A 1 229 ? -5.560  13.966  17.587  1.0 97.88 ? 229 ILE A O   1 A0A1I0QM73 UNP 229 I 
ATOM 1876 C CG1 . ILE A 1 229 ? -5.976  17.019  14.173  1.0 97.88 ? 229 ILE A CG1 1 A0A1I0QM73 UNP 229 I 
ATOM 1877 C CG2 . ILE A 1 229 ? -6.731  14.625  14.656  1.0 97.88 ? 229 ILE A CG2 1 A0A1I0QM73 UNP 229 I 
ATOM 1878 C CD1 . ILE A 1 229 ? -6.296  17.106  12.675  1.0 97.88 ? 229 ILE A CD1 1 A0A1I0QM73 UNP 229 I 
ATOM 1879 N N   . TYR A 1 230 ? -3.811  13.492  16.273  1.0 97.12 ? 230 TYR A N   1 A0A1I0QM73 UNP 230 Y 
ATOM 1880 C CA  . TYR A 1 230 ? -3.547  12.186  16.877  1.0 97.12 ? 230 TYR A CA  1 A0A1I0QM73 UNP 230 Y 
ATOM 1881 C C   . TYR A 1 230 ? -3.286  12.302  18.385  1.0 97.12 ? 230 TYR A C   1 A0A1I0QM73 UNP 230 Y 
ATOM 1882 C CB  . TYR A 1 230 ? -2.365  11.518  16.163  1.0 97.12 ? 230 TYR A CB  1 A0A1I0QM73 UNP 230 Y 
ATOM 1883 O O   . TYR A 1 230 ? -3.805  11.501  19.161  1.0 97.12 ? 230 TYR A O   1 A0A1I0QM73 UNP 230 Y 
ATOM 1884 C CG  . TYR A 1 230 ? -1.743  10.380  16.950  1.0 97.12 ? 230 TYR A CG  1 A0A1I0QM73 UNP 230 Y 
ATOM 1885 C CD1 . TYR A 1 230 ? -0.481  10.560  17.548  1.0 97.12 ? 230 TYR A CD1 1 A0A1I0QM73 UNP 230 Y 
ATOM 1886 C CD2 . TYR A 1 230 ? -2.434  9.163   17.117  1.0 97.12 ? 230 TYR A CD2 1 A0A1I0QM73 UNP 230 Y 
ATOM 1887 C CE1 . TYR A 1 230 ? 0.107   9.521   18.291  1.0 97.12 ? 230 TYR A CE1 1 A0A1I0QM73 UNP 230 Y 
ATOM 1888 C CE2 . TYR A 1 230 ? -1.848  8.124   17.871  1.0 97.12 ? 230 TYR A CE2 1 A0A1I0QM73 UNP 230 Y 
ATOM 1889 O OH  . TYR A 1 230 ? 0.015   7.266   19.100  1.0 97.12 ? 230 TYR A OH  1 A0A1I0QM73 UNP 230 Y 
ATOM 1890 C CZ  . TYR A 1 230 ? -0.579  8.300   18.447  1.0 97.12 ? 230 TYR A CZ  1 A0A1I0QM73 UNP 230 Y 
ATOM 1891 N N   . ASN A 1 231 ? -2.534  13.311  18.827  1.0 96.94 ? 231 ASN A N   1 A0A1I0QM73 UNP 231 N 
ATOM 1892 C CA  . ASN A 1 231 ? -2.287  13.543  20.248  1.0 96.94 ? 231 ASN A CA  1 A0A1I0QM73 UNP 231 N 
ATOM 1893 C C   . ASN A 1 231 ? -3.549  13.986  21.001  1.0 96.94 ? 231 ASN A C   1 A0A1I0QM73 UNP 231 N 
ATOM 1894 C CB  . ASN A 1 231 ? -1.139  14.548  20.406  1.0 96.94 ? 231 ASN A CB  1 A0A1I0QM73 UNP 231 N 
ATOM 1895 O O   . ASN A 1 231 ? -3.744  13.561  22.142  1.0 96.94 ? 231 ASN A O   1 A0A1I0QM73 UNP 231 N 
ATOM 1896 C CG  . ASN A 1 231 ? 0.203   13.913  20.094  1.0 96.94 ? 231 ASN A CG  1 A0A1I0QM73 UNP 231 N 
ATOM 1897 N ND2 . ASN A 1 231 ? 1.010   14.540  19.277  1.0 96.94 ? 231 ASN A ND2 1 A0A1I0QM73 UNP 231 N 
ATOM 1898 O OD1 . ASN A 1 231 ? 0.542   12.852  20.600  1.0 96.94 ? 231 ASN A OD1 1 A0A1I0QM73 UNP 231 N 
ATOM 1899 N N   . ASP A 1 232 ? -4.422  14.781  20.383  1.0 97.56 ? 232 ASP A N   1 A0A1I0QM73 UNP 232 D 
ATOM 1900 C CA  . ASP A 1 232 ? -5.724  15.125  20.960  1.0 97.56 ? 232 ASP A CA  1 A0A1I0QM73 UNP 232 D 
ATOM 1901 C C   . ASP A 1 232 ? -6.591  13.870  21.149  1.0 97.56 ? 232 ASP A C   1 A0A1I0QM73 UNP 232 D 
ATOM 1902 C CB  . ASP A 1 232 ? -6.455  16.149  20.076  1.0 97.56 ? 232 ASP A CB  1 A0A1I0QM73 UNP 232 D 
ATOM 1903 O O   . ASP A 1 232 ? -7.145  13.657  22.228  1.0 97.56 ? 232 ASP A O   1 A0A1I0QM73 UNP 232 D 
ATOM 1904 C CG  . ASP A 1 232 ? -5.860  17.559  20.102  1.0 97.56 ? 232 ASP A CG  1 A0A1I0QM73 UNP 232 D 
ATOM 1905 O OD1 . ASP A 1 232 ? -5.143  17.906  21.063  1.0 97.56 ? 232 ASP A OD1 1 A0A1I0QM73 UNP 232 D 
ATOM 1906 O OD2 . ASP A 1 232 ? -6.281  18.355  19.229  1.0 97.56 ? 232 ASP A OD2 1 A0A1I0QM73 UNP 232 D 
ATOM 1907 N N   . LEU A 1 233 ? -6.646  12.996  20.137  1.0 97.50 ? 233 LEU A N   1 A0A1I0QM73 UNP 233 L 
ATOM 1908 C CA  . LEU A 1 233 ? -7.358  11.716  20.198  1.0 97.50 ? 233 LEU A CA  1 A0A1I0QM73 UNP 233 L 
ATOM 1909 C C   . LEU A 1 233 ? -6.750  10.786  21.260  1.0 97.50 ? 233 LEU A C   1 A0A1I0QM73 UNP 233 L 
ATOM 1910 C CB  . LEU A 1 233 ? -7.332  11.051  18.807  1.0 97.50 ? 233 LEU A CB  1 A0A1I0QM73 UNP 233 L 
ATOM 1911 O O   . LEU A 1 233 ? -7.465  10.211  22.081  1.0 97.50 ? 233 LEU A O   1 A0A1I0QM73 UNP 233 L 
ATOM 1912 C CG  . LEU A 1 233 ? -8.141  11.774  17.713  1.0 97.50 ? 233 LEU A CG  1 A0A1I0QM73 UNP 233 L 
ATOM 1913 C CD1 . LEU A 1 233 ? -7.748  11.237  16.336  1.0 97.50 ? 233 LEU A CD1 1 A0A1I0QM73 UNP 233 L 
ATOM 1914 C CD2 . LEU A 1 233 ? -9.647  11.571  17.890  1.0 97.50 ? 233 LEU A CD2 1 A0A1I0QM73 UNP 233 L 
ATOM 1915 N N   . LYS A 1 234 ? -5.424  10.659  21.304  1.0 95.50 ? 234 LYS A N   1 A0A1I0QM73 UNP 234 K 
ATOM 1916 C CA  . LYS A 1 234 ? -4.714  9.794   22.256  1.0 95.50 ? 234 LYS A CA  1 A0A1I0QM73 UNP 234 K 
ATOM 1917 C C   . LYS A 1 234 ? -4.967  10.170  23.714  1.0 95.50 ? 234 LYS A C   1 A0A1I0QM73 UNP 234 K 
ATOM 1918 C CB  . LYS A 1 234 ? -3.220  9.842   21.911  1.0 95.50 ? 234 LYS A CB  1 A0A1I0QM73 UNP 234 K 
ATOM 1919 O O   . LYS A 1 234 ? -5.061  9.287   24.565  1.0 95.50 ? 234 LYS A O   1 A0A1I0QM73 UNP 234 K 
ATOM 1920 C CG  . LYS A 1 234 ? -2.373  8.936   22.814  1.0 95.50 ? 234 LYS A CG  1 A0A1I0QM73 UNP 234 K 
ATOM 1921 C CD  . LYS A 1 234 ? -0.910  8.996   22.378  1.0 95.50 ? 234 LYS A CD  1 A0A1I0QM73 UNP 234 K 
ATOM 1922 C CE  . LYS A 1 234 ? -0.049  8.165   23.330  1.0 95.50 ? 234 LYS A CE  1 A0A1I0QM73 UNP 234 K 
ATOM 1923 N NZ  . LYS A 1 234 ? 1.378   8.221   22.933  1.0 95.50 ? 234 LYS A NZ  1 A0A1I0QM73 UNP 234 K 
ATOM 1924 N N   . ASN A 1 235 ? -5.059  11.466  24.004  1.0 94.75 ? 235 ASN A N   1 A0A1I0QM73 UNP 235 N 
ATOM 1925 C CA  . ASN A 1 235 ? -5.153  11.984  25.370  1.0 94.75 ? 235 ASN A CA  1 A0A1I0QM73 UNP 235 N 
ATOM 1926 C C   . ASN A 1 235 ? -6.597  12.253  25.838  1.0 94.75 ? 235 ASN A C   1 A0A1I0QM73 UNP 235 N 
ATOM 1927 C CB  . ASN A 1 235 ? -4.244  13.217  25.485  1.0 94.75 ? 235 ASN A CB  1 A0A1I0QM73 UNP 235 N 
ATOM 1928 O O   . ASN A 1 235 ? -6.791  12.688  26.975  1.0 94.75 ? 235 ASN A O   1 A0A1I0QM73 UNP 235 N 
ATOM 1929 C CG  . ASN A 1 235 ? -2.774  12.884  25.292  1.0 94.75 ? 235 ASN A CG  1 A0A1I0QM73 UNP 235 N 
ATOM 1930 N ND2 . ASN A 1 235 ? -2.099  13.573  24.406  1.0 94.75 ? 235 ASN A ND2 1 A0A1I0QM73 UNP 235 N 
ATOM 1931 O OD1 . ASN A 1 235 ? -2.206  12.011  25.929  1.0 94.75 ? 235 ASN A OD1 1 A0A1I0QM73 UNP 235 N 
ATOM 1932 N N   . ALA A 1 236 ? -7.606  12.003  24.999  1.0 96.00 ? 236 ALA A N   1 A0A1I0QM73 UNP 236 A 
ATOM 1933 C CA  . ALA A 1 236 ? -9.007  12.242  25.337  1.0 96.00 ? 236 ALA A CA  1 A0A1I0QM73 UNP 236 A 
ATOM 1934 C C   . ALA A 1 236 ? -9.549  11.276  26.414  1.0 96.00 ? 236 ALA A C   1 A0A1I0QM73 UNP 236 A 
ATOM 1935 C CB  . ALA A 1 236 ? -9.838  12.181  24.051  1.0 96.00 ? 236 ALA A CB  1 A0A1I0QM73 UNP 236 A 
ATOM 1936 O O   . ALA A 1 236 ? -9.269  10.074  26.415  1.0 96.00 ? 236 ALA A O   1 A0A1I0QM73 UNP 236 A 
ATOM 1937 N N   . ASP A 1 237 ? -10.407 11.784  27.309  1.0 94.56 ? 237 ASP A N   1 A0A1I0QM73 UNP 237 D 
ATOM 1938 C CA  . ASP A 1 237 ? -11.137 10.961  28.285  1.0 94.56 ? 237 ASP A CA  1 A0A1I0QM73 UNP 237 D 
ATOM 1939 C C   . ASP A 1 237 ? -12.464 10.448  27.705  1.0 94.56 ? 237 ASP A C   1 A0A1I0QM73 UNP 237 D 
ATOM 1940 C CB  . ASP A 1 237 ? -11.328 11.684  29.631  1.0 94.56 ? 237 ASP A CB  1 A0A1I0QM73 UNP 237 D 
ATOM 1941 O O   . ASP A 1 237 ? -13.551 10.922  28.039  1.0 94.56 ? 237 ASP A O   1 A0A1I0QM73 UNP 237 D 
ATOM 1942 C CG  . ASP A 1 237 ? -12.007 10.785  30.686  1.0 94.56 ? 237 ASP A CG  1 A0A1I0QM73 UNP 237 D 
ATOM 1943 O OD1 . ASP A 1 237 ? -12.210 9.570   30.433  1.0 94.56 ? 237 ASP A OD1 1 A0A1I0QM73 UNP 237 D 
ATOM 1944 O OD2 . ASP A 1 237 ? -12.343 11.288  31.784  1.0 94.56 ? 237 ASP A OD2 1 A0A1I0QM73 UNP 237 D 
ATOM 1945 N N   . TYR A 1 238 ? -12.380 9.413   26.867  1.0 93.69 ? 238 TYR A N   1 A0A1I0QM73 UNP 238 Y 
ATOM 1946 C CA  . TYR A 1 238 ? -13.530 8.755   26.224  1.0 93.69 ? 238 TYR A CA  1 A0A1I0QM73 UNP 238 Y 
ATOM 1947 C C   . TYR A 1 238 ? -14.615 8.246   27.186  1.0 93.69 ? 238 TYR A C   1 A0A1I0QM73 UNP 238 Y 
ATOM 1948 C CB  . TYR A 1 238 ? -13.009 7.580   25.399  1.0 93.69 ? 238 TYR A CB  1 A0A1I0QM73 UNP 238 Y 
ATOM 1949 O O   . TYR A 1 238 ? -15.745 7.944   26.777  1.0 93.69 ? 238 TYR A O   1 A0A1I0QM73 UNP 238 Y 
ATOM 1950 C CG  . TYR A 1 238 ? -12.115 8.017   24.267  1.0 93.69 ? 238 TYR A CG  1 A0A1I0QM73 UNP 238 Y 
ATOM 1951 C CD1 . TYR A 1 238 ? -12.700 8.593   23.124  1.0 93.69 ? 238 TYR A CD1 1 A0A1I0QM73 UNP 238 Y 
ATOM 1952 C CD2 . TYR A 1 238 ? -10.715 7.891   24.366  1.0 93.69 ? 238 TYR A CD2 1 A0A1I0QM73 UNP 238 Y 
ATOM 1953 C CE1 . TYR A 1 238 ? -11.884 9.028   22.069  1.0 93.69 ? 238 TYR A CE1 1 A0A1I0QM73 UNP 238 Y 
ATOM 1954 C CE2 . TYR A 1 238 ? -9.897  8.341   23.313  1.0 93.69 ? 238 TYR A CE2 1 A0A1I0QM73 UNP 238 Y 
ATOM 1955 O OH  . TYR A 1 238 ? -9.737  9.383   21.148  1.0 93.69 ? 238 TYR A OH  1 A0A1I0QM73 UNP 238 Y 
ATOM 1956 C CZ  . TYR A 1 238 ? -10.489 8.906   22.162  1.0 93.69 ? 238 TYR A CZ  1 A0A1I0QM73 UNP 238 Y 
ATOM 1957 N N   . LYS A 1 239 ? -14.297 8.110   28.478  1.0 89.12 ? 239 LYS A N   1 A0A1I0QM73 UNP 239 K 
ATOM 1958 C CA  . LYS A 1 239 ? -15.271 7.682   29.479  1.0 89.12 ? 239 LYS A CA  1 A0A1I0QM73 UNP 239 K 
ATOM 1959 C C   . LYS A 1 239 ? -16.257 8.800   29.805  1.0 89.12 ? 239 LYS A C   1 A0A1I0QM73 UNP 239 K 
ATOM 1960 C CB  . LYS A 1 239 ? -14.522 7.202   30.722  1.0 89.12 ? 239 LYS A CB  1 A0A1I0QM73 UNP 239 K 
ATOM 1961 O O   . LYS A 1 239 ? -17.442 8.501   29.954  1.0 89.12 ? 239 LYS A O   1 A0A1I0QM73 UNP 239 K 
ATOM 1962 C CG  . LYS A 1 239 ? -15.474 6.565   31.735  1.0 89.12 ? 239 LYS A CG  1 A0A1I0QM73 UNP 239 K 
ATOM 1963 C CD  . LYS A 1 239 ? -14.675 6.071   32.938  1.0 89.12 ? 239 LYS A CD  1 A0A1I0QM73 UNP 239 K 
ATOM 1964 C CE  . LYS A 1 239 ? -15.645 5.530   33.985  1.0 89.12 ? 239 LYS A CE  1 A0A1I0QM73 UNP 239 K 
ATOM 1965 N NZ  . LYS A 1 239 ? -14.908 5.057   35.178  1.0 89.12 ? 239 LYS A NZ  1 A0A1I0QM73 UNP 239 K 
ATOM 1966 N N   . ASN A 1 240 ? -15.773 10.038  29.893  1.0 91.69 ? 240 ASN A N   1 A0A1I0QM73 UNP 240 N 
ATOM 1967 C CA  . ASN A 1 240 ? -16.516 11.186  30.414  1.0 91.69 ? 240 ASN A CA  1 A0A1I0QM73 UNP 240 N 
ATOM 1968 C C   . ASN A 1 240 ? -16.675 12.329  29.394  1.0 91.69 ? 240 ASN A C   1 A0A1I0QM73 UNP 240 N 
ATOM 1969 C CB  . ASN A 1 240 ? -15.869 11.665  31.725  1.0 91.69 ? 240 ASN A CB  1 A0A1I0QM73 UNP 240 N 
ATOM 1970 O O   . ASN A 1 240 ? -16.842 13.475  29.802  1.0 91.69 ? 240 ASN A O   1 A0A1I0QM73 UNP 240 N 
ATOM 1971 C CG  . ASN A 1 240 ? -15.721 10.585  32.778  1.0 91.69 ? 240 ASN A CG  1 A0A1I0QM73 UNP 240 N 
ATOM 1972 N ND2 . ASN A 1 240 ? -14.513 10.335  33.217  1.0 91.69 ? 240 ASN A ND2 1 A0A1I0QM73 UNP 240 N 
ATOM 1973 O OD1 . ASN A 1 240 ? -16.663 9.943   33.224  1.0 91.69 ? 240 ASN A OD1 1 A0A1I0QM73 UNP 240 N 
ATOM 1974 N N   . LEU A 1 241 ? -16.645 12.028  28.091  1.0 94.62 ? 241 LEU A N   1 A0A1I0QM73 UNP 241 L 
ATOM 1975 C CA  . LEU A 1 241 ? -16.862 13.026  27.039  1.0 94.62 ? 241 LEU A CA  1 A0A1I0QM73 UNP 241 L 
ATOM 1976 C C   . LEU A 1 241 ? -18.236 13.695  27.150  1.0 94.62 ? 241 LEU A C   1 A0A1I0QM73 UNP 241 L 
ATOM 1977 C CB  . LEU A 1 241 ? -16.718 12.390  25.642  1.0 94.62 ? 241 LEU A CB  1 A0A1I0QM73 UNP 241 L 
ATOM 1978 O O   . LEU A 1 241 ? -19.263 13.038  27.348  1.0 94.62 ? 241 LEU A O   1 A0A1I0QM73 UNP 241 L 
ATOM 1979 C CG  . LEU A 1 241 ? -15.284 12.016  25.245  1.0 94.62 ? 241 LEU A CG  1 A0A1I0QM73 UNP 241 L 
ATOM 1980 C CD1 . LEU A 1 241 ? -15.304 11.228  23.937  1.0 94.62 ? 241 LEU A CD1 1 A0A1I0QM73 UNP 241 L 
ATOM 1981 C CD2 . LEU A 1 241 ? -14.377 13.230  25.057  1.0 94.62 ? 241 LEU A CD2 1 A0A1I0QM73 UNP 241 L 
ATOM 1982 N N   . THR A 1 242 ? -18.256 15.003  26.930  1.0 95.56 ? 242 THR A N   1 A0A1I0QM73 UNP 242 T 
ATOM 1983 C CA  . THR A 1 242 ? -19.462 15.749  26.569  1.0 95.56 ? 242 THR A CA  1 A0A1I0QM73 UNP 242 T 
ATOM 1984 C C   . THR A 1 242 ? -19.785 15.573  25.082  1.0 95.56 ? 242 THR A C   1 A0A1I0QM73 UNP 242 T 
ATOM 1985 C CB  . THR A 1 242 ? -19.315 17.240  26.899  1.0 95.56 ? 242 THR A CB  1 A0A1I0QM73 UNP 242 T 
ATOM 1986 O O   . THR A 1 242 ? -18.933 15.189  24.279  1.0 95.56 ? 242 THR A O   1 A0A1I0QM73 UNP 242 T 
ATOM 1987 C CG2 . THR A 1 242 ? -18.999 17.508  28.370  1.0 95.56 ? 242 THR A CG2 1 A0A1I0QM73 UNP 242 T 
ATOM 1988 O OG1 . THR A 1 242 ? -18.298 17.802  26.121  1.0 95.56 ? 242 THR A OG1 1 A0A1I0QM73 UNP 242 T 
ATOM 1989 N N   . GLN A 1 243 ? -21.021 15.894  24.684  1.0 95.38 ? 243 GLN A N   1 A0A1I0QM73 UNP 243 Q 
ATOM 1990 C CA  . GLN A 1 243 ? -21.418 15.844  23.272  1.0 95.38 ? 243 GLN A CA  1 A0A1I0QM73 UNP 243 Q 
ATOM 1991 C C   . GLN A 1 243 ? -20.606 16.823  22.405  1.0 95.38 ? 243 GLN A C   1 A0A1I0QM73 UNP 243 Q 
ATOM 1992 C CB  . GLN A 1 243 ? -22.924 16.139  23.166  1.0 95.38 ? 243 GLN A CB  1 A0A1I0QM73 UNP 243 Q 
ATOM 1993 O O   . GLN A 1 243 ? -20.345 16.540  21.239  1.0 95.38 ? 243 GLN A O   1 A0A1I0QM73 UNP 243 Q 
ATOM 1994 C CG  . GLN A 1 243 ? -23.435 15.957  21.729  1.0 95.38 ? 243 GLN A CG  1 A0A1I0QM73 UNP 243 Q 
ATOM 1995 C CD  . GLN A 1 243 ? -24.947 16.099  21.594  1.0 95.38 ? 243 GLN A CD  1 A0A1I0QM73 UNP 243 Q 
ATOM 1996 N NE2 . GLN A 1 243 ? -25.513 15.597  20.518  1.0 95.38 ? 243 GLN A NE2 1 A0A1I0QM73 UNP 243 Q 
ATOM 1997 O OE1 . GLN A 1 243 ? -25.648 16.666  22.417  1.0 95.38 ? 243 GLN A OE1 1 A0A1I0QM73 UNP 243 Q 
ATOM 1998 N N   . GLU A 1 244 ? -20.219 17.974  22.961  1.0 96.31 ? 244 GLU A N   1 A0A1I0QM73 UNP 244 E 
ATOM 1999 C CA  . GLU A 1 244 ? -19.409 18.982  22.266  1.0 96.31 ? 244 GLU A CA  1 A0A1I0QM73 UNP 244 E 
ATOM 2000 C C   . GLU A 1 244 ? -17.976 18.485  22.044  1.0 96.31 ? 244 GLU A C   1 A0A1I0QM73 UNP 244 E 
ATOM 2001 C CB  . GLU A 1 244 ? -19.417 20.296  23.066  1.0 96.31 ? 244 GLU A CB  1 A0A1I0QM73 UNP 244 E 
ATOM 2002 O O   . GLU A 1 244 ? -17.467 18.577  20.929  1.0 96.31 ? 244 GLU A O   1 A0A1I0QM73 UNP 244 E 
ATOM 2003 C CG  . GLU A 1 244 ? -20.806 20.960  23.077  1.0 96.31 ? 244 GLU A CG  1 A0A1I0QM73 UNP 244 E 
ATOM 2004 C CD  . GLU A 1 244 ? -20.899 22.212  23.968  1.0 96.31 ? 244 GLU A CD  1 A0A1I0QM73 UNP 244 E 
ATOM 2005 O OE1 . GLU A 1 244 ? -22.032 22.738  24.079  1.0 96.31 ? 244 GLU A OE1 1 A0A1I0QM73 UNP 244 E 
ATOM 2006 O OE2 . GLU A 1 244 ? -19.875 22.631  24.550  1.0 96.31 ? 244 GLU A OE2 1 A0A1I0QM73 UNP 244 E 
ATOM 2007 N N   . GLU A 1 245 ? -17.352 17.890  23.066  1.0 96.75 ? 245 GLU A N   1 A0A1I0QM73 UNP 245 E 
ATOM 2008 C CA  . GLU A 1 245 ? -16.016 17.291  22.945  1.0 96.75 ? 245 GLU A CA  1 A0A1I0QM73 UNP 245 E 
ATOM 2009 C C   . GLU A 1 245 ? -16.007 16.108  21.975  1.0 96.75 ? 245 GLU A C   1 A0A1I0QM73 UNP 245 E 
ATOM 2010 C CB  . GLU A 1 245 ? -15.525 16.811  24.314  1.0 96.75 ? 245 GLU A CB  1 A0A1I0QM73 UNP 245 E 
ATOM 2011 O O   . GLU A 1 245 ? -15.089 16.000  21.166  1.0 96.75 ? 245 GLU A O   1 A0A1I0QM73 UNP 245 E 
ATOM 2012 C CG  . GLU A 1 245 ? -15.194 17.964  25.278  1.0 96.75 ? 245 GLU A CG  1 A0A1I0QM73 UNP 245 E 
ATOM 2013 C CD  . GLU A 1 245 ? -15.130 17.491  26.736  1.0 96.75 ? 245 GLU A CD  1 A0A1I0QM73 UNP 245 E 
ATOM 2014 O OE1 . GLU A 1 245 ? -14.304 18.029  27.503  1.0 96.75 ? 245 GLU A OE1 1 A0A1I0QM73 UNP 245 E 
ATOM 2015 O OE2 . GLU A 1 245 ? -15.985 16.644  27.096  1.0 96.75 ? 245 GLU A OE2 1 A0A1I0QM73 UNP 245 E 
ATOM 2016 N N   . TYR A 1 246 ? -17.038 15.253  22.009  1.0 96.69 ? 246 TYR A N   1 A0A1I0QM73 UNP 246 Y 
ATOM 2017 C CA  . TYR A 1 246 ? -17.195 14.166  21.040  1.0 96.69 ? 246 TYR A CA  1 A0A1I0QM73 UNP 246 Y 
ATOM 2018 C C   . TYR A 1 246 ? -17.209 14.694  19.603  1.0 96.69 ? 246 TYR A C   1 A0A1I0QM73 UNP 246 Y 
ATOM 2019 C CB  . TYR A 1 246 ? -18.473 13.368  21.332  1.0 96.69 ? 246 TYR A CB  1 A0A1I0QM73 UNP 246 Y 
ATOM 2020 O O   . TYR A 1 246 ? -16.403 14.250  18.790  1.0 96.69 ? 246 TYR A O   1 A0A1I0QM73 UNP 246 Y 
ATOM 2021 C CG  . TYR A 1 246 ? -18.859 12.434  20.195  1.0 96.69 ? 246 TYR A CG  1 A0A1I0QM73 UNP 246 Y 
ATOM 2022 C CD1 . TYR A 1 246 ? -19.856 12.809  19.269  1.0 96.69 ? 246 TYR A CD1 1 A0A1I0QM73 UNP 246 Y 
ATOM 2023 C CD2 . TYR A 1 246 ? -18.142 11.239  20.003  1.0 96.69 ? 246 TYR A CD2 1 A0A1I0QM73 UNP 246 Y 
ATOM 2024 C CE1 . TYR A 1 246 ? -20.116 12.008  18.136  1.0 96.69 ? 246 TYR A CE1 1 A0A1I0QM73 UNP 246 Y 
ATOM 2025 C CE2 . TYR A 1 246 ? -18.400 10.442  18.872  1.0 96.69 ? 246 TYR A CE2 1 A0A1I0QM73 UNP 246 Y 
ATOM 2026 O OH  . TYR A 1 246 ? -19.540 10.061  16.821  1.0 96.69 ? 246 TYR A OH  1 A0A1I0QM73 UNP 246 Y 
ATOM 2027 C CZ  . TYR A 1 246 ? -19.369 10.831  17.924  1.0 96.69 ? 246 TYR A CZ  1 A0A1I0QM73 UNP 246 Y 
ATOM 2028 N N   . LYS A 1 247 ? -18.073 15.674  19.305  1.0 96.69 ? 247 LYS A N   1 A0A1I0QM73 UNP 247 K 
ATOM 2029 C CA  . LYS A 1 247 ? -18.160 16.269  17.963  1.0 96.69 ? 247 LYS A CA  1 A0A1I0QM73 UNP 247 K 
ATOM 2030 C C   . LYS A 1 247 ? -16.830 16.876  17.530  1.0 96.69 ? 247 LYS A C   1 A0A1I0QM73 UNP 247 K 
ATOM 2031 C CB  . LYS A 1 247 ? -19.262 17.330  17.916  1.0 96.69 ? 247 LYS A CB  1 A0A1I0QM73 UNP 247 K 
ATOM 2032 O O   . LYS A 1 247 ? -16.386 16.622  16.421  1.0 96.69 ? 247 LYS A O   1 A0A1I0QM73 UNP 247 K 
ATOM 2033 C CG  . LYS A 1 247 ? -20.650 16.686  17.895  1.0 96.69 ? 247 LYS A CG  1 A0A1I0QM73 UNP 247 K 
ATOM 2034 C CD  . LYS A 1 247 ? -21.718 17.778  17.871  1.0 96.69 ? 247 LYS A CD  1 A0A1I0QM73 UNP 247 K 
ATOM 2035 C CE  . LYS A 1 247 ? -23.093 17.121  17.807  1.0 96.69 ? 247 LYS A CE  1 A0A1I0QM73 UNP 247 K 
ATOM 2036 N NZ  . LYS A 1 247 ? -24.151 18.142  17.646  1.0 96.69 ? 247 LYS A NZ  1 A0A1I0QM73 UNP 247 K 
ATOM 2037 N N   . ALA A 1 248 ? -16.157 17.599  18.425  1.0 97.69 ? 248 ALA A N   1 A0A1I0QM73 UNP 248 A 
ATOM 2038 C CA  . ALA A 1 248 ? -14.859 18.190  18.119  1.0 97.69 ? 248 ALA A CA  1 A0A1I0QM73 UNP 248 A 
ATOM 2039 C C   . ALA A 1 248 ? -13.782 17.135  17.798  1.0 97.69 ? 248 ALA A C   1 A0A1I0QM73 UNP 248 A 
ATOM 2040 C CB  . ALA A 1 248 ? -14.443 19.073  19.301  1.0 97.69 ? 248 ALA A CB  1 A0A1I0QM73 UNP 248 A 
ATOM 2041 O O   . ALA A 1 248 ? -12.950 17.361  16.923  1.0 97.69 ? 248 ALA A O   1 A0A1I0QM73 UNP 248 A 
ATOM 2042 N N   . LEU A 1 249 ? -13.774 15.992  18.495  1.0 98.12 ? 249 LEU A N   1 A0A1I0QM73 UNP 249 L 
ATOM 2043 C CA  . LEU A 1 249 ? -12.855 14.885  18.205  1.0 98.12 ? 249 LEU A CA  1 A0A1I0QM73 UNP 249 L 
ATOM 2044 C C   . LEU A 1 249 ? -13.215 14.165  16.900  1.0 98.12 ? 249 LEU A C   1 A0A1I0QM73 UNP 249 L 
ATOM 2045 C CB  . LEU A 1 249 ? -12.833 13.892  19.379  1.0 98.12 ? 249 LEU A CB  1 A0A1I0QM73 UNP 249 L 
ATOM 2046 O O   . LEU A 1 249 ? -12.309 13.837  16.140  1.0 98.12 ? 249 LEU A O   1 A0A1I0QM73 UNP 249 L 
ATOM 2047 C CG  . LEU A 1 249 ? -12.165 14.423  20.659  1.0 98.12 ? 249 LEU A CG  1 A0A1I0QM73 UNP 249 L 
ATOM 2048 C CD1 . LEU A 1 249 ? -12.413 13.437  21.801  1.0 98.12 ? 249 LEU A CD1 1 A0A1I0QM73 UNP 249 L 
ATOM 2049 C CD2 . LEU A 1 249 ? -10.652 14.613  20.510  1.0 98.12 ? 249 LEU A CD2 1 A0A1I0QM73 UNP 249 L 
ATOM 2050 N N   . ALA A 1 250 ? -14.505 13.958  16.626  1.0 97.31 ? 250 ALA A N   1 A0A1I0QM73 UNP 250 A 
ATOM 2051 C CA  . ALA A 1 250 ? -14.983 13.358  15.381  1.0 97.31 ? 250 ALA A CA  1 A0A1I0QM73 UNP 250 A 
ATOM 2052 C C   . ALA A 1 250 ? -14.636 14.227  14.160  1.0 97.31 ? 250 ALA A C   1 A0A1I0QM73 UNP 250 A 
ATOM 2053 C CB  . ALA A 1 250 ? -16.491 13.106  15.507  1.0 97.31 ? 250 ALA A CB  1 A0A1I0QM73 UNP 250 A 
ATOM 2054 O O   . ALA A 1 250 ? -14.073 13.721  13.194  1.0 97.31 ? 250 ALA A O   1 A0A1I0QM73 UNP 250 A 
ATOM 2055 N N   . ASP A 1 251 ? -14.857 15.543  14.242  1.0 97.75 ? 251 ASP A N   1 A0A1I0QM73 UNP 251 D 
ATOM 2056 C CA  . ASP A 1 251 ? -14.490 16.489  13.182  1.0 97.75 ? 251 ASP A CA  1 A0A1I0QM73 UNP 251 D 
ATOM 2057 C C   . ASP A 1 251 ? -12.972 16.478  12.928  1.0 97.75 ? 251 ASP A C   1 A0A1I0QM73 UNP 251 D 
ATOM 2058 C CB  . ASP A 1 251 ? -14.939 17.914  13.563  1.0 97.75 ? 251 ASP A CB  1 A0A1I0QM73 UNP 251 D 
ATOM 2059 O O   . ASP A 1 251 ? -12.521 16.441  11.783  1.0 97.75 ? 251 ASP A O   1 A0A1I0QM73 UNP 251 D 
ATOM 2060 C CG  . ASP A 1 251 ? -16.458 18.147  13.593  1.0 97.75 ? 251 ASP A CG  1 A0A1I0QM73 UNP 251 D 
ATOM 2061 O OD1 . ASP A 1 251 ? -17.210 17.361  12.979  1.0 97.75 ? 251 ASP A OD1 1 A0A1I0QM73 UNP 251 D 
ATOM 2062 O OD2 . ASP A 1 251 ? -16.864 19.159  14.218  1.0 97.75 ? 251 ASP A OD2 1 A0A1I0QM73 UNP 251 D 
ATOM 2063 N N   . LYS A 1 252 ? -12.160 16.459  13.995  1.0 98.00 ? 252 LYS A N   1 A0A1I0QM73 UNP 252 K 
ATOM 2064 C CA  . LYS A 1 252 ? -10.696 16.349  13.883  1.0 98.00 ? 252 LYS A CA  1 A0A1I0QM73 UNP 252 K 
ATOM 2065 C C   . LYS A 1 252 ? -10.263 15.029  13.249  1.0 98.00 ? 252 LYS A C   1 A0A1I0QM73 UNP 252 K 
ATOM 2066 C CB  . LYS A 1 252 ? -10.044 16.491  15.260  1.0 98.00 ? 252 LYS A CB  1 A0A1I0QM73 UNP 252 K 
ATOM 2067 O O   . LYS A 1 252 ? -9.391  15.040  12.384  1.0 98.00 ? 252 LYS A O   1 A0A1I0QM73 UNP 252 K 
ATOM 2068 C CG  . LYS A 1 252 ? -9.978  17.939  15.746  1.0 98.00 ? 252 LYS A CG  1 A0A1I0QM73 UNP 252 K 
ATOM 2069 C CD  . LYS A 1 252 ? -9.388  17.955  17.158  1.0 98.00 ? 252 LYS A CD  1 A0A1I0QM73 UNP 252 K 
ATOM 2070 C CE  . LYS A 1 252 ? -9.353  19.383  17.692  1.0 98.00 ? 252 LYS A CE  1 A0A1I0QM73 UNP 252 K 
ATOM 2071 N NZ  . LYS A 1 252 ? -8.704  19.417  19.020  1.0 98.00 ? 252 LYS A NZ  1 A0A1I0QM73 UNP 252 K 
ATOM 2072 N N   . LEU A 1 253 ? -10.850 13.908  13.671  1.0 98.12 ? 253 LEU A N   1 A0A1I0QM73 UNP 253 L 
ATOM 2073 C CA  . LEU A 1 253 ? -10.567 12.593  13.101  1.0 98.12 ? 253 LEU A CA  1 A0A1I0QM73 UNP 253 L 
ATOM 2074 C C   . LEU A 1 253 ? -10.881 12.567  11.601  1.0 98.12 ? 253 LEU A C   1 A0A1I0QM73 UNP 253 L 
ATOM 2075 C CB  . LEU A 1 253 ? -11.376 11.525  13.859  1.0 98.12 ? 253 LEU A CB  1 A0A1I0QM73 UNP 253 L 
ATOM 2076 O O   . LEU A 1 253 ? -10.058 12.080  10.828  1.0 98.12 ? 253 LEU A O   1 A0A1I0QM73 UNP 253 L 
ATOM 2077 C CG  . LEU A 1 253 ? -11.256 10.121  13.238  1.0 98.12 ? 253 LEU A CG  1 A0A1I0QM73 UNP 253 L 
ATOM 2078 C CD1 . LEU A 1 253 ? -9.842  9.556   13.360  1.0 98.12 ? 253 LEU A CD1 1 A0A1I0QM73 UNP 253 L 
ATOM 2079 C CD2 . LEU A 1 253 ? -12.213 9.157   13.914  1.0 98.12 ? 253 LEU A CD2 1 A0A1I0QM73 UNP 253 L 
ATOM 2080 N N   . LEU A 1 254 ? -12.025 13.121  11.192  1.0 96.62 ? 254 LEU A N   1 A0A1I0QM73 UNP 254 L 
ATOM 2081 C CA  . LEU A 1 254 ? -12.416 13.210  9.787   1.0 96.62 ? 254 LEU A CA  1 A0A1I0QM73 UNP 254 L 
ATOM 2082 C C   . LEU A 1 254 ? -11.395 14.018  8.977   1.0 96.62 ? 254 LEU A C   1 A0A1I0QM73 UNP 254 L 
ATOM 2083 C CB  . LEU A 1 254 ? -13.828 13.817  9.705   1.0 96.62 ? 254 LEU A CB  1 A0A1I0QM73 UNP 254 L 
ATOM 2084 O O   . LEU A 1 254 ? -10.933 13.549  7.940   1.0 96.62 ? 254 LEU A O   1 A0A1I0QM73 UNP 254 L 
ATOM 2085 C CG  . LEU A 1 254 ? -14.356 13.983  8.268   1.0 96.62 ? 254 LEU A CG  1 A0A1I0QM73 UNP 254 L 
ATOM 2086 C CD1 . LEU A 1 254 ? -14.492 12.644  7.544   1.0 96.62 ? 254 LEU A CD1 1 A0A1I0QM73 UNP 254 L 
ATOM 2087 C CD2 . LEU A 1 254 ? -15.725 14.661  8.305   1.0 96.62 ? 254 LEU A CD2 1 A0A1I0QM73 UNP 254 L 
ATOM 2088 N N   . ILE A 1 255 ? -10.980 15.186  9.482   1.0 95.44 ? 255 ILE A N   1 A0A1I0QM73 UNP 255 I 
ATOM 2089 C CA  . ILE A 1 255 ? -9.941  16.012  8.847   1.0 95.44 ? 255 ILE A CA  1 A0A1I0QM73 UNP 255 I 
ATOM 2090 C C   . ILE A 1 255 ? -8.642  15.215  8.689   1.0 95.44 ? 255 ILE A C   1 A0A1I0QM73 UNP 255 I 
ATOM 2091 C CB  . ILE A 1 255 ? -9.710  17.317  9.647   1.0 95.44 ? 255 ILE A CB  1 A0A1I0QM73 UNP 255 I 
ATOM 2092 O O   . ILE A 1 255 ? -8.105  15.133  7.589   1.0 95.44 ? 255 ILE A O   1 A0A1I0QM73 UNP 255 I 
ATOM 2093 C CG1 . ILE A 1 255 ? -10.944 18.242  9.539   1.0 95.44 ? 255 ILE A CG1 1 A0A1I0QM73 UNP 255 I 
ATOM 2094 C CG2 . ILE A 1 255 ? -8.456  18.071  9.155   1.0 95.44 ? 255 ILE A CG2 1 A0A1I0QM73 UNP 255 I 
ATOM 2095 C CD1 . ILE A 1 255 ? -10.975 19.346  10.605  1.0 95.44 ? 255 ILE A CD1 1 A0A1I0QM73 UNP 255 I 
ATOM 2096 N N   . ALA A 1 256 ? -8.150  14.595  9.765   1.0 96.50 ? 256 ALA A N   1 A0A1I0QM73 UNP 256 A 
ATOM 2097 C CA  . ALA A 1 256 ? -6.906  13.830  9.729   1.0 96.50 ? 256 ALA A CA  1 A0A1I0QM73 UNP 256 A 
ATOM 2098 C C   . ALA A 1 256 ? -6.977  12.640  8.759   1.0 96.50 ? 256 ALA A C   1 A0A1I0QM73 UNP 256 A 
ATOM 2099 C CB  . ALA A 1 256 ? -6.584  13.374  11.155  1.0 96.50 ? 256 ALA A CB  1 A0A1I0QM73 UNP 256 A 
ATOM 2100 O O   . ALA A 1 256 ? -6.021  12.392  8.025   1.0 96.50 ? 256 ALA A O   1 A0A1I0QM73 UNP 256 A 
ATOM 2101 N N   . THR A 1 257 ? -8.109  11.934  8.732   1.0 96.00 ? 257 THR A N   1 A0A1I0QM73 UNP 257 T 
ATOM 2102 C CA  . THR A 1 257 ? -8.333  10.782  7.849   1.0 96.00 ? 257 THR A CA  1 A0A1I0QM73 UNP 257 T 
ATOM 2103 C C   . THR A 1 257 ? -8.358  11.217  6.389   1.0 96.00 ? 257 THR A C   1 A0A1I0QM73 UNP 257 T 
ATOM 2104 C CB  . THR A 1 257 ? -9.624  10.042  8.228   1.0 96.00 ? 257 THR A CB  1 A0A1I0QM73 UNP 257 T 
ATOM 2105 O O   . THR A 1 257 ? -7.630  10.644  5.581   1.0 96.00 ? 257 THR A O   1 A0A1I0QM73 UNP 257 T 
ATOM 2106 C CG2 . THR A 1 257 ? -9.835  8.771   7.409   1.0 96.00 ? 257 THR A CG2 1 A0A1I0QM73 UNP 257 T 
ATOM 2107 O OG1 . THR A 1 257 ? -9.541  9.670   9.586   1.0 96.00 ? 257 THR A OG1 1 A0A1I0QM73 UNP 257 T 
ATOM 2108 N N   . GLN A 1 258 ? -9.092  12.286  6.060   1.0 94.38 ? 258 GLN A N   1 A0A1I0QM73 UNP 258 Q 
ATOM 2109 C CA  . GLN A 1 258 ? -9.123  12.835  4.704   1.0 94.38 ? 258 GLN A CA  1 A0A1I0QM73 UNP 258 Q 
ATOM 2110 C C   . GLN A 1 258 ? -7.740  13.330  4.267   1.0 94.38 ? 258 GLN A C   1 A0A1I0QM73 UNP 258 Q 
ATOM 2111 C CB  . GLN A 1 258 ? -10.146 13.978  4.628   1.0 94.38 ? 258 GLN A CB  1 A0A1I0QM73 UNP 258 Q 
ATOM 2112 O O   . GLN A 1 258 ? -7.293  13.016  3.169   1.0 94.38 ? 258 GLN A O   1 A0A1I0QM73 UNP 258 Q 
ATOM 2113 C CG  . GLN A 1 258 ? -10.417 14.395  3.171   1.0 94.38 ? 258 GLN A CG  1 A0A1I0QM73 UNP 258 Q 
ATOM 2114 C CD  . GLN A 1 258 ? -11.198 13.328  2.409   1.0 94.38 ? 258 GLN A CD  1 A0A1I0QM73 UNP 258 Q 
ATOM 2115 N NE2 . GLN A 1 258 ? -10.733 12.838  1.286   1.0 94.38 ? 258 GLN A NE2 1 A0A1I0QM73 UNP 258 Q 
ATOM 2116 O OE1 . GLN A 1 258 ? -12.263 12.918  2.831   1.0 94.38 ? 258 GLN A OE1 1 A0A1I0QM73 UNP 258 Q 
ATOM 2117 N N   . THR A 1 259 ? -7.022  14.059  5.130   1.0 94.25 ? 259 THR A N   1 A0A1I0QM73 UNP 259 T 
ATOM 2118 C CA  . THR A 1 259 ? -5.669  14.537  4.817   1.0 94.25 ? 259 THR A CA  1 A0A1I0QM73 UNP 259 T 
ATOM 2119 C C   . THR A 1 259 ? -4.721  13.374  4.530   1.0 94.25 ? 259 THR A C   1 A0A1I0QM73 UNP 259 T 
ATOM 2120 C CB  . THR A 1 259 ? -5.105  15.407  5.953   1.0 94.25 ? 259 THR A CB  1 A0A1I0QM73 UNP 259 T 
ATOM 2121 O O   . THR A 1 259 ? -3.961  13.444  3.565   1.0 94.25 ? 259 THR A O   1 A0A1I0QM73 UNP 259 T 
ATOM 2122 C CG2 . THR A 1 259 ? -3.695  15.927  5.672   1.0 94.25 ? 259 THR A CG2 1 A0A1I0QM73 UNP 259 T 
ATOM 2123 O OG1 . THR A 1 259 ? -5.881  16.568  6.119   1.0 94.25 ? 259 THR A OG1 1 A0A1I0QM73 UNP 259 T 
ATOM 2124 N N   . MET A 1 260 ? -4.750  12.300  5.327   1.0 95.12 ? 260 MET A N   1 A0A1I0QM73 UNP 260 M 
ATOM 2125 C CA  . MET A 1 260 ? -3.896  11.131  5.088   1.0 95.12 ? 260 MET A CA  1 A0A1I0QM73 UNP 260 M 
ATOM 2126 C C   . MET A 1 260 ? -4.310  10.340  3.847   1.0 95.12 ? 260 MET A C   1 A0A1I0QM73 UNP 260 M 
ATOM 2127 C CB  . MET A 1 260 ? -3.841  10.227  6.324   1.0 95.12 ? 260 MET A CB  1 A0A1I0QM73 UNP 260 M 
ATOM 2128 O O   . MET A 1 260 ? -3.422  9.910   3.116   1.0 95.12 ? 260 MET A O   1 A0A1I0QM73 UNP 260 M 
ATOM 2129 C CG  . MET A 1 260 ? -3.113  10.858  7.518   1.0 95.12 ? 260 MET A CG  1 A0A1I0QM73 UNP 260 M 
ATOM 2130 S SD  . MET A 1 260 ? -1.338  11.218  7.314   1.0 95.12 ? 260 MET A SD  1 A0A1I0QM73 UNP 260 M 
ATOM 2131 C CE  . MET A 1 260 ? -1.381  12.833  6.494   1.0 95.12 ? 260 MET A CE  1 A0A1I0QM73 UNP 260 M 
ATOM 2132 N N   . SER A 1 261 ? -5.611  10.209  3.565   1.0 94.00 ? 261 SER A N   1 A0A1I0QM73 UNP 261 S 
ATOM 2133 C CA  . SER A 1 261 ? -6.104  9.578   2.333   1.0 94.00 ? 261 SER A CA  1 A0A1I0QM73 UNP 261 S 
ATOM 2134 C C   . SER A 1 261 ? -5.618  10.336  1.099   1.0 94.00 ? 261 SER A C   1 A0A1I0QM73 UNP 261 S 
ATOM 2135 C CB  . SER A 1 261 ? -7.634  9.497   2.333   1.0 94.00 ? 261 SER A CB  1 A0A1I0QM73 UNP 261 S 
ATOM 2136 O O   . SER A 1 261 ? -4.905  9.777   0.274   1.0 94.00 ? 261 SER A O   1 A0A1I0QM73 UNP 261 S 
ATOM 2137 O OG  . SER A 1 261 ? -8.062  8.598   1.333   1.0 94.00 ? 261 SER A OG  1 A0A1I0QM73 UNP 261 S 
ATOM 2138 N N   . ASN A 1 262 ? -5.863  11.647  1.045   1.0 93.44 ? 262 ASN A N   1 A0A1I0QM73 UNP 262 N 
ATOM 2139 C CA  . ASN A 1 262 ? -5.481  12.488  -0.092  1.0 93.44 ? 262 ASN A CA  1 A0A1I0QM73 UNP 262 N 
ATOM 2140 C C   . ASN A 1 262 ? -3.958  12.519  -0.283  1.0 93.44 ? 262 ASN A C   1 A0A1I0QM73 UNP 262 N 
ATOM 2141 C CB  . ASN A 1 262 ? -6.037  13.908  0.141   1.0 93.44 ? 262 ASN A CB  1 A0A1I0QM73 UNP 262 N 
ATOM 2142 O O   . ASN A 1 262 ? -3.454  12.511  -1.405  1.0 93.44 ? 262 ASN A O   1 A0A1I0QM73 UNP 262 N 
ATOM 2143 C CG  . ASN A 1 262 ? -7.553  13.958  0.138   1.0 93.44 ? 262 ASN A CG  1 A0A1I0QM73 UNP 262 N 
ATOM 2144 N ND2 . ASN A 1 262 ? -8.167  15.111  0.168   1.0 93.44 ? 262 ASN A ND2 1 A0A1I0QM73 UNP 262 N 
ATOM 2145 O OD1 . ASN A 1 262 ? -8.239  12.960  0.147   1.0 93.44 ? 262 ASN A OD1 1 A0A1I0QM73 UNP 262 N 
ATOM 2146 N N   . THR A 1 263 ? -3.209  12.513  0.824   1.0 93.88 ? 263 THR A N   1 A0A1I0QM73 UNP 263 T 
ATOM 2147 C CA  . THR A 1 263 ? -1.748  12.386  0.796   1.0 93.88 ? 263 THR A CA  1 A0A1I0QM73 UNP 263 T 
ATOM 2148 C C   . THR A 1 263 ? -1.321  11.038  0.210   1.0 93.88 ? 263 THR A C   1 A0A1I0QM73 UNP 263 T 
ATOM 2149 C CB  . THR A 1 263 ? -1.162  12.555  2.206   1.0 93.88 ? 263 THR A CB  1 A0A1I0QM73 UNP 263 T 
ATOM 2150 O O   . THR A 1 263 ? -0.436  11.003  -0.645  1.0 93.88 ? 263 THR A O   1 A0A1I0QM73 UNP 263 T 
ATOM 2151 C CG2 . THR A 1 263 ? 0.356   12.480  2.230   1.0 93.88 ? 263 THR A CG2 1 A0A1I0QM73 UNP 263 T 
ATOM 2152 O OG1 . THR A 1 263 ? -1.472  13.816  2.751   1.0 93.88 ? 263 THR A OG1 1 A0A1I0QM73 UNP 263 T 
ATOM 2153 N N   . SER A 1 264 ? -1.943  9.940   0.650   1.0 94.62 ? 264 SER A N   1 A0A1I0QM73 UNP 264 S 
ATOM 2154 C CA  . SER A 1 264 ? -1.678  8.587   0.153   1.0 94.62 ? 264 SER A CA  1 A0A1I0QM73 UNP 264 S 
ATOM 2155 C C   . SER A 1 264 ? -1.924  8.490   -1.351  1.0 94.62 ? 264 SER A C   1 A0A1I0QM73 UNP 264 S 
ATOM 2156 C CB  . SER A 1 264 ? -2.547  7.573   0.908   1.0 94.62 ? 264 SER A CB  1 A0A1I0QM73 UNP 264 S 
ATOM 2157 O O   . SER A 1 264 ? -1.041  8.034   -2.074  1.0 94.62 ? 264 SER A O   1 A0A1I0QM73 UNP 264 S 
ATOM 2158 O OG  . SER A 1 264 ? -2.302  6.259   0.452   1.0 94.62 ? 264 SER A OG  1 A0A1I0QM73 UNP 264 S 
ATOM 2159 N N   . ASP A 1 265 ? -3.066  8.981   -1.836  1.0 94.12 ? 265 ASP A N   1 A0A1I0QM73 UNP 265 D 
ATOM 2160 C CA  . ASP A 1 265 ? -3.441  8.920   -3.254  1.0 94.12 ? 265 ASP A CA  1 A0A1I0QM73 UNP 265 D 
ATOM 2161 C C   . ASP A 1 265 ? -2.402  9.601   -4.151  1.0 94.12 ? 265 ASP A C   1 A0A1I0QM73 UNP 265 D 
ATOM 2162 C CB  . ASP A 1 265 ? -4.820  9.572   -3.447  1.0 94.12 ? 265 ASP A CB  1 A0A1I0QM73 UNP 265 D 
ATOM 2163 O O   . ASP A 1 265 ? -1.960  9.037   -5.158  1.0 94.12 ? 265 ASP A O   1 A0A1I0QM73 UNP 265 D 
ATOM 2164 C CG  . ASP A 1 265 ? -5.941  8.828   -2.716  1.0 94.12 ? 265 ASP A CG  1 A0A1I0QM73 UNP 265 D 
ATOM 2165 O OD1 . ASP A 1 265 ? -5.783  7.605   -2.491  1.0 94.12 ? 265 ASP A OD1 1 A0A1I0QM73 UNP 265 D 
ATOM 2166 O OD2 . ASP A 1 265 ? -6.933  9.504   -2.375  1.0 94.12 ? 265 ASP A OD2 1 A0A1I0QM73 UNP 265 D 
ATOM 2167 N N   . LEU A 1 266 ? -1.928  10.785  -3.747  1.0 94.94 ? 266 LEU A N   1 A0A1I0QM73 UNP 266 L 
ATOM 2168 C CA  . LEU A 1 266 ? -0.889  11.494  -4.491  1.0 94.94 ? 266 LEU A CA  1 A0A1I0QM73 UNP 266 L 
ATOM 2169 C C   . LEU A 1 266 ? 0.453   10.749  -4.460  1.0 94.94 ? 266 LEU A C   1 A0A1I0QM73 UNP 266 L 
ATOM 2170 C CB  . LEU A 1 266 ? -0.742  12.932  -3.966  1.0 94.94 ? 266 LEU A CB  1 A0A1I0QM73 UNP 266 L 
ATOM 2171 O O   . LEU A 1 266 ? 1.116   10.632  -5.491  1.0 94.94 ? 266 LEU A O   1 A0A1I0QM73 UNP 266 L 
ATOM 2172 C CG  . LEU A 1 266 ? -1.954  13.844  -4.236  1.0 94.94 ? 266 LEU A CG  1 A0A1I0QM73 UNP 266 L 
ATOM 2173 C CD1 . LEU A 1 266 ? -1.724  15.217  -3.605  1.0 94.94 ? 266 LEU A CD1 1 A0A1I0QM73 UNP 266 L 
ATOM 2174 C CD2 . LEU A 1 266 ? -2.195  14.083  -5.728  1.0 94.94 ? 266 LEU A CD2 1 A0A1I0QM73 UNP 266 L 
ATOM 2175 N N   . PHE A 1 267 ? 0.865   10.206  -3.312  1.0 95.75 ? 267 PHE A N   1 A0A1I0QM73 UNP 267 F 
ATOM 2176 C CA  . PHE A 1 267 ? 2.125   9.462   -3.232  1.0 95.75 ? 267 PHE A CA  1 A0A1I0QM73 UNP 267 F 
ATOM 2177 C C   . PHE A 1 267 ? 2.091   8.127   -3.981  1.0 95.75 ? 267 PHE A C   1 A0A1I0QM73 UNP 267 F 
ATOM 2178 C CB  . PHE A 1 267 ? 2.549   9.258   -1.777  1.0 95.75 ? 267 PHE A CB  1 A0A1I0QM73 UNP 267 F 
ATOM 2179 O O   . PHE A 1 267 ? 3.127   7.735   -4.520  1.0 95.75 ? 267 PHE A O   1 A0A1I0QM73 UNP 267 F 
ATOM 2180 C CG  . PHE A 1 267 ? 3.304   10.431  -1.185  1.0 95.75 ? 267 PHE A CG  1 A0A1I0QM73 UNP 267 F 
ATOM 2181 C CD1 . PHE A 1 267 ? 4.564   10.794  -1.697  1.0 95.75 ? 267 PHE A CD1 1 A0A1I0QM73 UNP 267 F 
ATOM 2182 C CD2 . PHE A 1 267 ? 2.758   11.160  -0.119  1.0 95.75 ? 267 PHE A CD2 1 A0A1I0QM73 UNP 267 F 
ATOM 2183 C CE1 . PHE A 1 267 ? 5.262   11.888  -1.157  1.0 95.75 ? 267 PHE A CE1 1 A0A1I0QM73 UNP 267 F 
ATOM 2184 C CE2 . PHE A 1 267 ? 3.442   12.268  0.410   1.0 95.75 ? 267 PHE A CE2 1 A0A1I0QM73 UNP 267 F 
ATOM 2185 C CZ  . PHE A 1 267 ? 4.692   12.636  -0.114  1.0 95.75 ? 267 PHE A CZ  1 A0A1I0QM73 UNP 267 F 
ATOM 2186 N N   . VAL A 1 268 ? 0.937   7.455   -4.061  1.0 96.12 ? 268 VAL A N   1 A0A1I0QM73 UNP 268 V 
ATOM 2187 C CA  . VAL A 1 268 ? 0.749   6.233   -4.863  1.0 96.12 ? 268 VAL A CA  1 A0A1I0QM73 UNP 268 V 
ATOM 2188 C C   . VAL A 1 268 ? 1.016   6.517   -6.340  1.0 96.12 ? 268 VAL A C   1 A0A1I0QM73 UNP 268 V 
ATOM 2189 C CB  . VAL A 1 268 ? -0.662  5.644   -4.657  1.0 96.12 ? 268 VAL A CB  1 A0A1I0QM73 UNP 268 V 
ATOM 2190 O O   . VAL A 1 268 ? 1.792   5.807   -6.978  1.0 96.12 ? 268 VAL A O   1 A0A1I0QM73 UNP 268 V 
ATOM 2191 C CG1 . VAL A 1 268 ? -1.011  4.563   -5.691  1.0 96.12 ? 268 VAL A CG1 1 A0A1I0QM73 UNP 268 V 
ATOM 2192 C CG2 . VAL A 1 268 ? -0.773  4.991   -3.274  1.0 96.12 ? 268 VAL A CG2 1 A0A1I0QM73 UNP 268 V 
ATOM 2193 N N   . ILE A 1 269 ? 0.452   7.590   -6.892  1.0 96.44 ? 269 ILE A N   1 A0A1I0QM73 UNP 269 I 
ATOM 2194 C CA  . ILE A 1 269 ? 0.711   7.926   -8.296  1.0 96.44 ? 269 ILE A CA  1 A0A1I0QM73 UNP 269 I 
ATOM 2195 C C   . ILE A 1 269 ? 2.148   8.419   -8.465  1.0 96.44 ? 269 ILE A C   1 A0A1I0QM73 UNP 269 I 
ATOM 2196 C CB  . ILE A 1 269 ? -0.338  8.913   -8.826  1.0 96.44 ? 269 ILE A CB  1 A0A1I0QM73 UNP 269 I 
ATOM 2197 O O   . ILE A 1 269 ? 2.833   7.998   -9.395  1.0 96.44 ? 269 ILE A O   1 A0A1I0QM73 UNP 269 I 
ATOM 2198 C CG1 . ILE A 1 269 ? -1.714  8.212   -8.787  1.0 96.44 ? 269 ILE A CG1 1 A0A1I0QM73 UNP 269 I 
ATOM 2199 C CG2 . ILE A 1 269 ? 0.008   9.354   -10.264 1.0 96.44 ? 269 ILE A CG2 1 A0A1I0QM73 UNP 269 I 
ATOM 2200 C CD1 . ILE A 1 269 ? -2.856  9.169   -9.079  1.0 96.44 ? 269 ILE A CD1 1 A0A1I0QM73 UNP 269 I 
ATOM 2201 N N   . LEU A 1 270 ? 2.663   9.237   -7.543  1.0 97.19 ? 270 LEU A N   1 A0A1I0QM73 UNP 270 L 
ATOM 2202 C CA  . LEU A 1 270 ? 4.037   9.731   -7.617  1.0 97.19 ? 270 LEU A CA  1 A0A1I0QM73 UNP 270 L 
ATOM 2203 C C   . LEU A 1 270 ? 5.072   8.595   -7.635  1.0 97.19 ? 270 LEU A C   1 A0A1I0QM73 UNP 270 L 
ATOM 2204 C CB  . LEU A 1 270 ? 4.281   10.699  -6.452  1.0 97.19 ? 270 LEU A CB  1 A0A1I0QM73 UNP 270 L 
ATOM 2205 O O   . LEU A 1 270 ? 6.005   8.643   -8.437  1.0 97.19 ? 270 LEU A O   1 A0A1I0QM73 UNP 270 L 
ATOM 2206 C CG  . LEU A 1 270 ? 5.653   11.391  -6.487  1.0 97.19 ? 270 LEU A CG  1 A0A1I0QM73 UNP 270 L 
ATOM 2207 C CD1 . LEU A 1 270 ? 5.862   12.259  -7.730  1.0 97.19 ? 270 LEU A CD1 1 A0A1I0QM73 UNP 270 L 
ATOM 2208 C CD2 . LEU A 1 270 ? 5.792   12.271  -5.247  1.0 97.19 ? 270 LEU A CD2 1 A0A1I0QM73 UNP 270 L 
ATOM 2209 N N   . ILE A 1 271 ? 4.915   7.556   -6.805  1.0 97.62 ? 271 ILE A N   1 A0A1I0QM73 UNP 271 I 
ATOM 2210 C CA  . ILE A 1 271 ? 5.827   6.404   -6.825  1.0 97.62 ? 271 ILE A CA  1 A0A1I0QM73 UNP 271 I 
ATOM 2211 C C   . ILE A 1 271 ? 5.724   5.629   -8.145  1.0 97.62 ? 271 ILE A C   1 A0A1I0QM73 UNP 271 I 
ATOM 2212 C CB  . ILE A 1 271 ? 5.636   5.496   -5.585  1.0 97.62 ? 271 ILE A CB  1 A0A1I0QM73 UNP 271 I 
ATOM 2213 O O   . ILE A 1 271 ? 6.746   5.170   -8.653  1.0 97.62 ? 271 ILE A O   1 A0A1I0QM73 UNP 271 I 
ATOM 2214 C CG1 . ILE A 1 271 ? 6.782   4.485   -5.392  1.0 97.62 ? 271 ILE A CG1 1 A0A1I0QM73 UNP 271 I 
ATOM 2215 C CG2 . ILE A 1 271 ? 4.317   4.721   -5.585  1.0 97.62 ? 271 ILE A CG2 1 A0A1I0QM73 UNP 271 I 
ATOM 2216 C CD1 . ILE A 1 271 ? 8.079   5.163   -4.957  1.0 97.62 ? 271 ILE A CD1 1 A0A1I0QM73 UNP 271 I 
ATOM 2217 N N   . GLN A 1 272 ? 4.535   5.537   -8.750  1.0 97.94 ? 272 GLN A N   1 A0A1I0QM73 UNP 272 Q 
ATOM 2218 C CA  . GLN A 1 272 ? 4.356   4.922   -10.069 1.0 97.94 ? 272 GLN A CA  1 A0A1I0QM73 UNP 272 Q 
ATOM 2219 C C   . GLN A 1 272 ? 5.115   5.703   -11.148 1.0 97.94 ? 272 GLN A C   1 A0A1I0QM73 UNP 272 Q 
ATOM 2220 C CB  . GLN A 1 272 ? 2.867   4.822   -10.426 1.0 97.94 ? 272 GLN A CB  1 A0A1I0QM73 UNP 272 Q 
ATOM 2221 O O   . GLN A 1 272 ? 5.842   5.097   -11.934 1.0 97.94 ? 272 GLN A O   1 A0A1I0QM73 UNP 272 Q 
ATOM 2222 C CG  . GLN A 1 272 ? 2.126   3.785   -9.574  1.0 97.94 ? 272 GLN A CG  1 A0A1I0QM73 UNP 272 Q 
ATOM 2223 C CD  . GLN A 1 272 ? 0.612   3.846   -9.742  1.0 97.94 ? 272 GLN A CD  1 A0A1I0QM73 UNP 272 Q 
ATOM 2224 N NE2 . GLN A 1 272 ? -0.117  3.016   -9.035  1.0 97.94 ? 272 GLN A NE2 1 A0A1I0QM73 UNP 272 Q 
ATOM 2225 O OE1 . GLN A 1 272 ? 0.068   4.598   -10.538 1.0 97.94 ? 272 GLN A OE1 1 A0A1I0QM73 UNP 272 Q 
ATOM 2226 N N   . LEU A 1 273 ? 5.039   7.041   -11.132 1.0 98.38 ? 273 LEU A N   1 A0A1I0QM73 UNP 273 L 
ATOM 2227 C CA  . LEU A 1 273 ? 5.819   7.895   -12.037 1.0 98.38 ? 273 LEU A CA  1 A0A1I0QM73 UNP 273 L 
ATOM 2228 C C   . LEU A 1 273 ? 7.322   7.647   -11.882 1.0 98.38 ? 273 LEU A C   1 A0A1I0QM73 UNP 273 L 
ATOM 2229 C CB  . LEU A 1 273 ? 5.536   9.387   -11.775 1.0 98.38 ? 273 LEU A CB  1 A0A1I0QM73 UNP 273 L 
ATOM 2230 O O   . LEU A 1 273 ? 8.033   7.477   -12.873 1.0 98.38 ? 273 LEU A O   1 A0A1I0QM73 UNP 273 L 
ATOM 2231 C CG  . LEU A 1 273 ? 4.082   9.842   -11.928 1.0 98.38 ? 273 LEU A CG  1 A0A1I0QM73 UNP 273 L 
ATOM 2232 C CD1 . LEU A 1 273 ? 3.969   11.326  -11.578 1.0 98.38 ? 273 LEU A CD1 1 A0A1I0QM73 UNP 273 L 
ATOM 2233 C CD2 . LEU A 1 273 ? 3.570   9.631   -13.340 1.0 98.38 ? 273 LEU A CD2 1 A0A1I0QM73 UNP 273 L 
ATOM 2234 N N   . VAL A 1 274 ? 7.806   7.591   -10.639 1.0 98.50 ? 274 VAL A N   1 A0A1I0QM73 UNP 274 V 
ATOM 2235 C CA  . VAL A 1 274 ? 9.215   7.309   -10.335 1.0 98.50 ? 274 VAL A CA  1 A0A1I0QM73 UNP 274 V 
ATOM 2236 C C   . VAL A 1 274 ? 9.607   5.920   -10.839 1.0 98.50 ? 274 VAL A C   1 A0A1I0QM73 UNP 274 V 
ATOM 2237 C CB  . VAL A 1 274 ? 9.484   7.454   -8.827  1.0 98.50 ? 274 VAL A CB  1 A0A1I0QM73 UNP 274 V 
ATOM 2238 O O   . VAL A 1 274 ? 10.645  5.784   -11.484 1.0 98.50 ? 274 VAL A O   1 A0A1I0QM73 UNP 274 V 
ATOM 2239 C CG1 . VAL A 1 274 ? 10.914  7.056   -8.444  1.0 98.50 ? 274 VAL A CG1 1 A0A1I0QM73 UNP 274 V 
ATOM 2240 C CG2 . VAL A 1 274 ? 9.296   8.905   -8.372  1.0 98.50 ? 274 VAL A CG2 1 A0A1I0QM73 UNP 274 V 
ATOM 2241 N N   . ASN A 1 275 ? 8.778   4.898   -10.612 1.0 98.50 ? 275 ASN A N   1 A0A1I0QM73 UNP 275 N 
ATOM 2242 C CA  . ASN A 1 275 ? 9.028   3.528   -11.066 1.0 98.50 ? 275 ASN A CA  1 A0A1I0QM73 UNP 275 N 
ATOM 2243 C C   . ASN A 1 275 ? 9.104   3.429   -12.599 1.0 98.50 ? 275 ASN A C   1 A0A1I0QM73 UNP 275 N 
ATOM 2244 C CB  . ASN A 1 275 ? 7.926   2.597   -10.519 1.0 98.50 ? 275 ASN A CB  1 A0A1I0QM73 UNP 275 N 
ATOM 2245 O O   . ASN A 1 275 ? 9.974   2.730   -13.135 1.0 98.50 ? 275 ASN A O   1 A0A1I0QM73 UNP 275 N 
ATOM 2246 C CG  . ASN A 1 275 ? 7.992   2.322   -9.024  1.0 98.50 ? 275 ASN A CG  1 A0A1I0QM73 UNP 275 N 
ATOM 2247 N ND2 . ASN A 1 275 ? 6.937   1.772   -8.470  1.0 98.50 ? 275 ASN A ND2 1 A0A1I0QM73 UNP 275 N 
ATOM 2248 O OD1 . ASN A 1 275 ? 8.999   2.518   -8.354  1.0 98.50 ? 275 ASN A OD1 1 A0A1I0QM73 UNP 275 N 
ATOM 2249 N N   . ASP A 1 276 ? 8.233   4.141   -13.315 1.0 98.25 ? 276 ASP A N   1 A0A1I0QM73 UNP 276 D 
ATOM 2250 C CA  . ASP A 1 276 ? 8.229   4.162   -14.777 1.0 98.25 ? 276 ASP A CA  1 A0A1I0QM73 UNP 276 D 
ATOM 2251 C C   . ASP A 1 276 ? 9.439   4.930   -15.335 1.0 98.25 ? 276 ASP A C   1 A0A1I0QM73 UNP 276 D 
ATOM 2252 C CB  . ASP A 1 276 ? 6.899   4.721   -15.298 1.0 98.25 ? 276 ASP A CB  1 A0A1I0QM73 UNP 276 D 
ATOM 2253 O O   . ASP A 1 276 ? 10.126  4.427   -16.228 1.0 98.25 ? 276 ASP A O   1 A0A1I0QM73 UNP 276 D 
ATOM 2254 C CG  . ASP A 1 276 ? 5.699   3.791   -15.060 1.0 98.25 ? 276 ASP A CG  1 A0A1I0QM73 UNP 276 D 
ATOM 2255 O OD1 . ASP A 1 276 ? 5.888   2.544   -15.064 1.0 98.25 ? 276 ASP A OD1 1 A0A1I0QM73 UNP 276 D 
ATOM 2256 O OD2 . ASP A 1 276 ? 4.569   4.313   -14.968 1.0 98.25 ? 276 ASP A OD2 1 A0A1I0QM73 UNP 276 D 
ATOM 2257 N N   . VAL A 1 277 ? 9.795   6.085   -14.756 1.0 98.25 ? 277 VAL A N   1 A0A1I0QM73 UNP 277 V 
ATOM 2258 C CA  . VAL A 1 277 ? 11.037  6.809   -15.093 1.0 98.25 ? 277 VAL A CA  1 A0A1I0QM73 UNP 277 V 
ATOM 2259 C C   . VAL A 1 277 ? 12.260  5.922   -14.855 1.0 98.25 ? 277 VAL A C   1 A0A1I0QM73 UNP 277 V 
ATOM 2260 C CB  . VAL A 1 277 ? 11.144  8.130   -14.301 1.0 98.25 ? 277 VAL A CB  1 A0A1I0QM73 UNP 277 V 
ATOM 2261 O O   . VAL A 1 277 ? 13.114  5.792   -15.735 1.0 98.25 ? 277 VAL A O   1 A0A1I0QM73 UNP 277 V 
ATOM 2262 C CG1 . VAL A 1 277 ? 12.525  8.790   -14.415 1.0 98.25 ? 277 VAL A CG1 1 A0A1I0QM73 UNP 277 V 
ATOM 2263 C CG2 . VAL A 1 277 ? 10.128  9.141   -14.838 1.0 98.25 ? 277 VAL A CG2 1 A0A1I0QM73 UNP 277 V 
ATOM 2264 N N   . TYR A 1 278 ? 12.320  5.236   -13.715 1.0 98.06 ? 278 TYR A N   1 A0A1I0QM73 UNP 278 Y 
ATOM 2265 C CA  . TYR A 1 278 ? 13.420  4.333   -13.386 1.0 98.06 ? 278 TYR A CA  1 A0A1I0QM73 UNP 278 Y 
ATOM 2266 C C   . TYR A 1 278 ? 13.516  3.180   -14.396 1.0 98.06 ? 278 TYR A C   1 A0A1I0QM73 UNP 278 Y 
ATOM 2267 C CB  . TYR A 1 278 ? 13.225  3.811   -11.956 1.0 98.06 ? 278 TYR A CB  1 A0A1I0QM73 UNP 278 Y 
ATOM 2268 O O   . TYR A 1 278 ? 14.598  2.849   -14.888 1.0 98.06 ? 278 TYR A O   1 A0A1I0QM73 UNP 278 Y 
ATOM 2269 C CG  . TYR A 1 278 ? 14.462  3.340   -11.217 1.0 98.06 ? 278 TYR A CG  1 A0A1I0QM73 UNP 278 Y 
ATOM 2270 C CD1 . TYR A 1 278 ? 14.345  3.073   -9.841  1.0 98.06 ? 278 TYR A CD1 1 A0A1I0QM73 UNP 278 Y 
ATOM 2271 C CD2 . TYR A 1 278 ? 15.721  3.221   -11.843 1.0 98.06 ? 278 TYR A CD2 1 A0A1I0QM73 UNP 278 Y 
ATOM 2272 C CE1 . TYR A 1 278 ? 15.471  2.689   -9.094  1.0 98.06 ? 278 TYR A CE1 1 A0A1I0QM73 UNP 278 Y 
ATOM 2273 C CE2 . TYR A 1 278 ? 16.842  2.808   -11.104 1.0 98.06 ? 278 TYR A CE2 1 A0A1I0QM73 UNP 278 Y 
ATOM 2274 O OH  . TYR A 1 278 ? 17.803  2.180   -8.992  1.0 98.06 ? 278 TYR A OH  1 A0A1I0QM73 UNP 278 Y 
ATOM 2275 C CZ  . TYR A 1 278 ? 16.723  2.554   -9.723  1.0 98.06 ? 278 TYR A CZ  1 A0A1I0QM73 UNP 278 Y 
ATOM 2276 N N   . THR A 1 279 ? 12.370  2.621   -14.790 1.0 97.50 ? 279 THR A N   1 A0A1I0QM73 UNP 279 T 
ATOM 2277 C CA  . THR A 1 279 ? 12.291  1.574   -15.815 1.0 97.50 ? 279 THR A CA  1 A0A1I0QM73 UNP 279 T 
ATOM 2278 C C   . THR A 1 279 ? 12.830  2.060   -17.162 1.0 97.50 ? 279 THR A C   1 A0A1I0QM73 UNP 279 T 
ATOM 2279 C CB  . THR A 1 279 ? 10.849  1.071   -15.967 1.0 97.50 ? 279 THR A CB  1 A0A1I0QM73 UNP 279 T 
ATOM 2280 O O   . THR A 1 279 ? 13.613  1.350   -17.802 1.0 97.50 ? 279 THR A O   1 A0A1I0QM73 UNP 279 T 
ATOM 2281 C CG2 . THR A 1 279 ? 10.733  -0.008  -17.046 1.0 97.50 ? 279 THR A CG2 1 A0A1I0QM73 UNP 279 T 
ATOM 2282 O OG1 . THR A 1 279 ? 10.406  0.514   -14.748 1.0 97.50 ? 279 THR A OG1 1 A0A1I0QM73 UNP 279 T 
ATOM 2283 N N   . ILE A 1 280 ? 12.473  3.276   -17.591 1.0 96.06 ? 280 ILE A N   1 A0A1I0QM73 UNP 280 I 
ATOM 2284 C CA  . ILE A 1 280 ? 12.978  3.886   -18.831 1.0 96.06 ? 280 ILE A CA  1 A0A1I0QM73 UNP 280 I 
ATOM 2285 C C   . ILE A 1 280 ? 14.503  4.029   -18.771 1.0 96.06 ? 280 ILE A C   1 A0A1I0QM73 UNP 280 I 
ATOM 2286 C CB  . ILE A 1 280 ? 12.277  5.241   -19.100 1.0 96.06 ? 280 ILE A CB  1 A0A1I0QM73 UNP 280 I 
ATOM 2287 O O   . ILE A 1 280 ? 15.201  3.583   -19.684 1.0 96.06 ? 280 ILE A O   1 A0A1I0QM73 UNP 280 I 
ATOM 2288 C CG1 . ILE A 1 280 ? 10.794  5.003   -19.462 1.0 96.06 ? 280 ILE A CG1 1 A0A1I0QM73 UNP 280 I 
ATOM 2289 C CG2 . ILE A 1 280 ? 12.971  6.027   -20.231 1.0 96.06 ? 280 ILE A CG2 1 A0A1I0QM73 UNP 280 I 
ATOM 2290 C CD1 . ILE A 1 280 ? 9.935   6.271   -19.393 1.0 96.06 ? 280 ILE A CD1 1 A0A1I0QM73 UNP 280 I 
ATOM 2291 N N   . ILE A 1 281 ? 15.028  4.582   -17.677 1.0 95.69 ? 281 ILE A N   1 A0A1I0QM73 UNP 281 I 
ATOM 2292 C CA  . ILE A 1 281 ? 16.462  4.825   -17.481 1.0 95.69 ? 281 ILE A CA  1 A0A1I0QM73 UNP 281 I 
ATOM 2293 C C   . ILE A 1 281 ? 17.263  3.514   -17.513 1.0 95.69 ? 281 ILE A C   1 A0A1I0QM73 UNP 281 I 
ATOM 2294 C CB  . ILE A 1 281 ? 16.662  5.605   -16.162 1.0 95.69 ? 281 ILE A CB  1 A0A1I0QM73 UNP 281 I 
ATOM 2295 O O   . ILE A 1 281 ? 18.284  3.431   -18.199 1.0 95.69 ? 281 ILE A O   1 A0A1I0QM73 UNP 281 I 
ATOM 2296 C CG1 . ILE A 1 281 ? 16.072  7.027   -16.279 1.0 95.69 ? 281 ILE A CG1 1 A0A1I0QM73 UNP 281 I 
ATOM 2297 C CG2 . ILE A 1 281 ? 18.141  5.752   -15.799 1.0 95.69 ? 281 ILE A CG2 1 A0A1I0QM73 UNP 281 I 
ATOM 2298 C CD1 . ILE A 1 281 ? 16.013  7.768   -14.940 1.0 95.69 ? 281 ILE A CD1 1 A0A1I0QM73 UNP 281 I 
ATOM 2299 N N   . LEU A 1 282 ? 16.795  2.468   -16.824 1.0 95.50 ? 282 LEU A N   1 A0A1I0QM73 UNP 282 L 
ATOM 2300 C CA  . LEU A 1 282 ? 17.481  1.171   -16.760 1.0 95.50 ? 282 LEU A CA  1 A0A1I0QM73 UNP 282 L 
ATOM 2301 C C   . LEU A 1 282 ? 17.460  0.404   -18.091 1.0 95.50 ? 282 LEU A C   1 A0A1I0QM73 UNP 282 L 
ATOM 2302 C CB  . LEU A 1 282 ? 16.834  0.322   -15.651 1.0 95.50 ? 282 LEU A CB  1 A0A1I0QM73 UNP 282 L 
ATOM 2303 O O   . LEU A 1 282 ? 18.377  -0.369  -18.380 1.0 95.50 ? 282 LEU A O   1 A0A1I0QM73 UNP 282 L 
ATOM 2304 C CG  . LEU A 1 282 ? 17.148  0.775   -14.215 1.0 95.50 ? 282 LEU A CG  1 A0A1I0QM73 UNP 282 L 
ATOM 2305 C CD1 . LEU A 1 282 ? 16.350  -0.092  -13.242 1.0 95.50 ? 282 LEU A CD1 1 A0A1I0QM73 UNP 282 L 
ATOM 2306 C CD2 . LEU A 1 282 ? 18.636  0.642   -13.878 1.0 95.50 ? 282 LEU A CD2 1 A0A1I0QM73 UNP 282 L 
ATOM 2307 N N   . SER A 1 283 ? 16.428  0.611   -18.910 1.0 94.12 ? 283 SER A N   1 A0A1I0QM73 UNP 283 S 
ATOM 2308 C CA  . SER A 1 283 ? 16.226  -0.135  -20.158 1.0 94.12 ? 283 SER A CA  1 A0A1I0QM73 UNP 283 S 
ATOM 2309 C C   . SER A 1 283 ? 16.782  0.558   -21.404 1.0 94.12 ? 283 SER A C   1 A0A1I0QM73 UNP 283 S 
ATOM 2310 C CB  . SER A 1 283 ? 14.744  -0.470  -20.341 1.0 94.12 ? 283 SER A CB  1 A0A1I0QM73 UNP 283 S 
ATOM 2311 O O   . SER A 1 283 ? 17.096  -0.134  -22.378 1.0 94.12 ? 283 SER A O   1 A0A1I0QM73 UNP 283 S 
ATOM 2312 O OG  . SER A 1 283 ? 13.965  0.706   -20.333 1.0 94.12 ? 283 SER A OG  1 A0A1I0QM73 UNP 283 S 
ATOM 2313 N N   . LYS A 1 284 ? 16.967  1.890   -21.393 1.0 89.56 ? 284 LYS A N   1 A0A1I0QM73 UNP 284 K 
ATOM 2314 C CA  . LYS A 1 284 ? 17.267  2.688   -22.602 1.0 89.56 ? 284 LYS A CA  1 A0A1I0QM73 UNP 284 K 
ATOM 2315 C C   . LYS A 1 284 ? 18.508  2.244   -23.386 1.0 89.56 ? 284 LYS A C   1 A0A1I0QM73 UNP 284 K 
ATOM 2316 C CB  . LYS A 1 284 ? 17.334  4.195   -22.264 1.0 89.56 ? 284 LYS A CB  1 A0A1I0QM73 UNP 284 K 
ATOM 2317 O O   . LYS A 1 284 ? 18.536  2.360   -24.603 1.0 89.56 ? 284 LYS A O   1 A0A1I0QM73 UNP 284 K 
ATOM 2318 C CG  . LYS A 1 284 ? 18.608  4.640   -21.519 1.0 89.56 ? 284 LYS A CG  1 A0A1I0QM73 UNP 284 K 
ATOM 2319 C CD  . LYS A 1 284 ? 18.626  6.151   -21.228 1.0 89.56 ? 284 LYS A CD  1 A0A1I0QM73 UNP 284 K 
ATOM 2320 C CE  . LYS A 1 284 ? 20.000  6.530   -20.663 1.0 89.56 ? 284 LYS A CE  1 A0A1I0QM73 UNP 284 K 
ATOM 2321 N NZ  . LYS A 1 284 ? 20.201  7.997   -20.535 1.0 89.56 ? 284 LYS A NZ  1 A0A1I0QM73 UNP 284 K 
ATOM 2322 N N   . MET A 1 285 ? 19.522  1.698   -22.712 1.0 87.88 ? 285 MET A N   1 A0A1I0QM73 UNP 285 M 
ATOM 2323 C CA  . MET A 1 285 ? 20.769  1.248   -23.356 1.0 87.88 ? 285 MET A CA  1 A0A1I0QM73 UNP 285 M 
ATOM 2324 C C   . MET A 1 285 ? 20.628  -0.098  -24.089 1.0 87.88 ? 285 MET A C   1 A0A1I0QM73 UNP 285 M 
ATOM 2325 C CB  . MET A 1 285 ? 21.888  1.166   -22.304 1.0 87.88 ? 285 MET A CB  1 A0A1I0QM73 UNP 285 M 
ATOM 2326 O O   . MET A 1 285 ? 21.511  -0.476  -24.858 1.0 87.88 ? 285 MET A O   1 A0A1I0QM73 UNP 285 M 
ATOM 2327 C CG  . MET A 1 285 ? 22.248  2.533   -21.701 1.0 87.88 ? 285 MET A CG  1 A0A1I0QM73 UNP 285 M 
ATOM 2328 S SD  . MET A 1 285 ? 22.957  3.743   -22.855 1.0 87.88 ? 285 MET A SD  1 A0A1I0QM73 UNP 285 M 
ATOM 2329 C CE  . MET A 1 285 ? 24.624  3.063   -23.063 1.0 87.88 ? 285 MET A CE  1 A0A1I0QM73 UNP 285 M 
ATOM 2330 N N   . TYR A 1 286 ? 19.544  -0.836  -23.834 1.0 89.81 ? 286 TYR A N   1 A0A1I0QM73 UNP 286 Y 
ATOM 2331 C CA  . TYR A 1 286 ? 19.332  -2.204  -24.318 1.0 89.81 ? 286 TYR A CA  1 A0A1I0QM73 UNP 286 Y 
ATOM 2332 C C   . TYR A 1 286 ? 18.067  -2.356  -25.173 1.0 89.81 ? 286 TYR A C   1 A0A1I0QM73 UNP 286 Y 
ATOM 2333 C CB  . TYR A 1 286 ? 19.237  -3.134  -23.105 1.0 89.81 ? 286 TYR A CB  1 A0A1I0QM73 UNP 286 Y 
ATOM 2334 O O   . TYR A 1 286 ? 17.962  -3.309  -25.953 1.0 89.81 ? 286 TYR A O   1 A0A1I0QM73 UNP 286 Y 
ATOM 2335 C CG  . TYR A 1 286 ? 20.405  -3.064  -22.141 1.0 89.81 ? 286 TYR A CG  1 A0A1I0QM73 UNP 286 Y 
ATOM 2336 C CD1 . TYR A 1 286 ? 21.646  -3.633  -22.486 1.0 89.81 ? 286 TYR A CD1 1 A0A1I0QM73 UNP 286 Y 
ATOM 2337 C CD2 . TYR A 1 286 ? 20.246  -2.421  -20.899 1.0 89.81 ? 286 TYR A CD2 1 A0A1I0QM73 UNP 286 Y 
ATOM 2338 C CE1 . TYR A 1 286 ? 22.726  -3.570  -21.581 1.0 89.81 ? 286 TYR A CE1 1 A0A1I0QM73 UNP 286 Y 
ATOM 2339 C CE2 . TYR A 1 286 ? 21.316  -2.364  -19.989 1.0 89.81 ? 286 TYR A CE2 1 A0A1I0QM73 UNP 286 Y 
ATOM 2340 O OH  . TYR A 1 286 ? 23.584  -2.898  -19.439 1.0 89.81 ? 286 TYR A OH  1 A0A1I0QM73 UNP 286 Y 
ATOM 2341 C CZ  . TYR A 1 286 ? 22.558  -2.942  -20.328 1.0 89.81 ? 286 TYR A CZ  1 A0A1I0QM73 UNP 286 Y 
ATOM 2342 N N   . ALA A 1 287 ? 17.102  -1.450  -25.010 1.0 87.81 ? 287 ALA A N   1 A0A1I0QM73 UNP 287 A 
ATOM 2343 C CA  . ALA A 1 287 ? 15.855  -1.444  -25.754 1.0 87.81 ? 287 ALA A CA  1 A0A1I0QM73 UNP 287 A 
ATOM 2344 C C   . ALA A 1 287 ? 16.081  -1.145  -27.246 1.0 87.81 ? 287 ALA A C   1 A0A1I0QM73 UNP 287 A 
ATOM 2345 C CB  . ALA A 1 287 ? 14.897  -0.441  -25.100 1.0 87.81 ? 287 ALA A CB  1 A0A1I0QM73 UNP 287 A 
ATOM 2346 O O   . ALA A 1 287 ? 16.955  -0.373  -27.637 1.0 87.81 ? 287 ALA A O   1 A0A1I0QM73 UNP 287 A 
ATOM 2347 N N   . PHE A 1 288 ? 15.268  -1.763  -28.097 1.0 83.38 ? 288 PHE A N   1 A0A1I0QM73 UNP 288 F 
ATOM 2348 C CA  . PHE A 1 288 ? 15.137  -1.370  -29.491 1.0 83.38 ? 288 PHE A CA  1 A0A1I0QM73 UNP 288 F 
ATOM 2349 C C   . PHE A 1 288 ? 14.277  -0.104  -29.571 1.0 83.38 ? 288 PHE A C   1 A0A1I0QM73 UNP 288 F 
ATOM 2350 C CB  . PHE A 1 288 ? 14.511  -2.515  -30.304 1.0 83.38 ? 288 PHE A CB  1 A0A1I0QM73 UNP 288 F 
ATOM 2351 O O   . PHE A 1 288 ? 13.268  0.001   -28.876 1.0 83.38 ? 288 PHE A O   1 A0A1I0QM73 UNP 288 F 
ATOM 2352 C CG  . PHE A 1 288 ? 15.248  -3.845  -30.241 1.0 83.38 ? 288 PHE A CG  1 A0A1I0QM73 UNP 288 F 
ATOM 2353 C CD1 . PHE A 1 288 ? 16.582  -3.936  -30.680 1.0 83.38 ? 288 PHE A CD1 1 A0A1I0QM73 UNP 288 F 
ATOM 2354 C CD2 . PHE A 1 288 ? 14.603  -4.996  -29.748 1.0 83.38 ? 288 PHE A CD2 1 A0A1I0QM73 UNP 288 F 
ATOM 2355 C CE1 . PHE A 1 288 ? 17.265  -5.165  -30.625 1.0 83.38 ? 288 PHE A CE1 1 A0A1I0QM73 UNP 288 F 
ATOM 2356 C CE2 . PHE A 1 288 ? 15.283  -6.225  -29.689 1.0 83.38 ? 288 PHE A CE2 1 A0A1I0QM73 UNP 288 F 
ATOM 2357 C CZ  . PHE A 1 288 ? 16.614  -6.311  -30.135 1.0 83.38 ? 288 PHE A CZ  1 A0A1I0QM73 UNP 288 F 
ATOM 2358 N N   . ASN A 1 289 ? 14.625  0.827   -30.461 1.0 64.06 ? 289 ASN A N   1 A0A1I0QM73 UNP 289 N 
ATOM 2359 C CA  . ASN A 1 289 ? 13.835  2.039   -30.683 1.0 64.06 ? 289 ASN A CA  1 A0A1I0QM73 UNP 289 N 
ATOM 2360 C C   . ASN A 1 289 ? 12.458  1.677   -31.266 1.0 64.06 ? 289 ASN A C   1 A0A1I0QM73 UNP 289 N 
ATOM 2361 C CB  . ASN A 1 289 ? 14.609  3.000   -31.611 1.0 64.06 ? 289 ASN A CB  1 A0A1I0QM73 UNP 289 N 
ATOM 2362 O O   . ASN A 1 289 ? 12.323  1.487   -32.477 1.0 64.06 ? 289 ASN A O   1 A0A1I0QM73 UNP 289 N 
ATOM 2363 C CG  . ASN A 1 289 ? 15.864  3.579   -30.984 1.0 64.06 ? 289 ASN A CG  1 A0A1I0QM73 UNP 289 N 
ATOM 2364 N ND2 . ASN A 1 289 ? 16.665  4.293   -31.738 1.0 64.06 ? 289 ASN A ND2 1 A0A1I0QM73 UNP 289 N 
ATOM 2365 O OD1 . ASN A 1 289 ? 16.159  3.396   -29.823 1.0 64.06 ? 289 ASN A OD1 1 A0A1I0QM73 UNP 289 N 
ATOM 2366 N N   . ASN A 1 290 ? 11.431  1.574   -30.421 1.0 61.16 ? 290 ASN A N   1 A0A1I0QM73 UNP 290 N 
ATOM 2367 C CA  . ASN A 1 290 ? 10.050  1.435   -30.869 1.0 61.16 ? 290 ASN A CA  1 A0A1I0QM73 UNP 290 N 
ATOM 2368 C C   . ASN A 1 290 ? 9.470   2.832   -31.129 1.0 61.16 ? 290 ASN A C   1 A0A1I0QM73 UNP 290 N 
ATOM 2369 C CB  . ASN A 1 290 ? 9.247   0.595   -29.862 1.0 61.16 ? 290 ASN A CB  1 A0A1I0QM73 UNP 290 N 
ATOM 2370 O O   . ASN A 1 290 ? 9.006   3.513   -30.220 1.0 61.16 ? 290 ASN A O   1 A0A1I0QM73 UNP 290 N 
ATOM 2371 C CG  . ASN A 1 290 ? 7.961   0.059   -30.470 1.0 61.16 ? 290 ASN A CG  1 A0A1I0QM73 UNP 290 N 
ATOM 2372 N ND2 . ASN A 1 290 ? 7.115   -0.526  -29.658 1.0 61.16 ? 290 ASN A ND2 1 A0A1I0QM73 UNP 290 N 
ATOM 2373 O OD1 . ASN A 1 290 ? 7.725   0.143   -31.669 1.0 61.16 ? 290 ASN A OD1 1 A0A1I0QM73 UNP 290 N 
ATOM 2374 N N   . VAL A 1 291 ? 9.592   3.293   -32.374 1.0 67.56 ? 291 VAL A N   1 A0A1I0QM73 UNP 291 V 
ATOM 2375 C CA  . VAL A 1 291 ? 9.558   4.728   -32.695 1.0 67.56 ? 291 VAL A CA  1 A0A1I0QM73 UNP 291 V 
ATOM 2376 C C   . VAL A 1 291 ? 8.185   5.375   -32.467 1.0 67.56 ? 291 VAL A C   1 A0A1I0QM73 UNP 291 V 
ATOM 2377 C CB  . VAL A 1 291 ? 10.082  4.964   -34.130 1.0 67.56 ? 291 VAL A CB  1 A0A1I0QM73 UNP 291 V 
ATOM 2378 O O   . VAL A 1 291 ? 8.134   6.479   -31.948 1.0 67.56 ? 291 VAL A O   1 A0A1I0QM73 UNP 291 V 
ATOM 2379 C CG1 . VAL A 1 291 ? 10.175  6.451   -34.488 1.0 67.56 ? 291 VAL A CG1 1 A0A1I0QM73 UNP 291 V 
ATOM 2380 C CG2 . VAL A 1 291 ? 11.486  4.368   -34.326 1.0 67.56 ? 291 VAL A CG2 1 A0A1I0QM73 UNP 291 V 
ATOM 2381 N N   . ASP A 1 292 ? 7.068   4.732   -32.822 1.0 79.25 ? 292 ASP A N   1 A0A1I0QM73 UNP 292 D 
ATOM 2382 C CA  . ASP A 1 292 ? 5.761   5.424   -32.825 1.0 79.25 ? 292 ASP A CA  1 A0A1I0QM73 UNP 292 D 
ATOM 2383 C C   . ASP A 1 292 ? 5.164   5.623   -31.420 1.0 79.25 ? 292 ASP A C   1 A0A1I0QM73 UNP 292 D 
ATOM 2384 C CB  . ASP A 1 292 ? 4.777   4.693   -33.752 1.0 79.25 ? 292 ASP A CB  1 A0A1I0QM73 UNP 292 D 
ATOM 2385 O O   . ASP A 1 292 ? 4.760   6.727   -31.064 1.0 79.25 ? 292 ASP A O   1 A0A1I0QM73 UNP 292 D 
ATOM 2386 C CG  . ASP A 1 292 ? 3.500   5.515   -33.986 1.0 79.25 ? 292 ASP A CG  1 A0A1I0QM73 UNP 292 D 
ATOM 2387 O OD1 . ASP A 1 292 ? 3.621   6.628   -34.536 1.0 79.25 ? 292 ASP A OD1 1 A0A1I0QM73 UNP 292 D 
ATOM 2388 O OD2 . ASP A 1 292 ? 2.391   5.030   -33.646 1.0 79.25 ? 292 ASP A OD2 1 A0A1I0QM73 UNP 292 D 
ATOM 2389 N N   . GLU A 1 293 ? 5.136   4.568   -30.602 1.0 82.75 ? 293 GLU A N   1 A0A1I0QM73 UNP 293 E 
ATOM 2390 C CA  . GLU A 1 293 ? 4.568   4.609   -29.244 1.0 82.75 ? 293 GLU A CA  1 A0A1I0QM73 UNP 293 E 
ATOM 2391 C C   . GLU A 1 293 ? 5.372   5.514   -28.325 1.0 82.75 ? 293 GLU A C   1 A0A1I0QM73 UNP 293 E 
ATOM 2392 C CB  . GLU A 1 293 ? 4.533   3.189   -28.666 1.0 82.75 ? 293 GLU A CB  1 A0A1I0QM73 UNP 293 E 
ATOM 2393 O O   . GLU A 1 293 ? 4.808   6.390   -27.676 1.0 82.75 ? 293 GLU A O   1 A0A1I0QM73 UNP 293 E 
ATOM 2394 C CG  . GLU A 1 293 ? 3.365   2.417   -29.280 1.0 82.75 ? 293 GLU A CG  1 A0A1I0QM73 UNP 293 E 
ATOM 2395 C CD  . GLU A 1 293 ? 3.489   0.894   -29.204 1.0 82.75 ? 293 GLU A CD  1 A0A1I0QM73 UNP 293 E 
ATOM 2396 O OE1 . GLU A 1 293 ? 2.640   0.280   -29.894 1.0 82.75 ? 293 GLU A OE1 1 A0A1I0QM73 UNP 293 E 
ATOM 2397 O OE2 . GLU A 1 293 ? 4.406   0.354   -28.553 1.0 82.75 ? 293 GLU A OE2 1 A0A1I0QM73 UNP 293 E 
ATOM 2398 N N   . ILE A 1 294 ? 6.696   5.357   -28.344 1.0 89.19 ? 294 ILE A N   1 A0A1I0QM73 UNP 294 I 
ATOM 2399 C CA  . ILE A 1 294 ? 7.594   6.179   -27.540 1.0 89.19 ? 294 ILE A CA  1 A0A1I0QM73 UNP 294 I 
ATOM 2400 C C   . ILE A 1 294 ? 7.460   7.651   -27.943 1.0 89.19 ? 294 ILE A C   1 A0A1I0QM73 UNP 294 I 
ATOM 2401 C CB  . ILE A 1 294 ? 9.040   5.650   -27.661 1.0 89.19 ? 294 ILE A CB  1 A0A1I0QM73 UNP 294 I 
ATOM 2402 O O   . ILE A 1 294 ? 7.418   8.510   -27.069 1.0 89.19 ? 294 ILE A O   1 A0A1I0QM73 UNP 294 I 
ATOM 2403 C CG1 . ILE A 1 294 ? 9.127   4.233   -27.041 1.0 89.19 ? 294 ILE A CG1 1 A0A1I0QM73 UNP 294 I 
ATOM 2404 C CG2 . ILE A 1 294 ? 10.030  6.615   -26.989 1.0 89.19 ? 294 ILE A CG2 1 A0A1I0QM73 UNP 294 I 
ATOM 2405 C CD1 . ILE A 1 294 ? 10.501  3.562   -27.168 1.0 89.19 ? 294 ILE A CD1 1 A0A1I0QM73 UNP 294 I 
ATOM 2406 N N   . ASN A 1 295 ? 7.329   7.968   -29.236 1.0 89.94 ? 295 ASN A N   1 A0A1I0QM73 UNP 295 N 
ATOM 2407 C CA  . ASN A 1 295 ? 7.153   9.355   -29.674 1.0 89.94 ? 295 ASN A CA  1 A0A1I0QM73 UNP 295 N 
ATOM 2408 C C   . ASN A 1 295 ? 5.826   9.962   -29.200 1.0 89.94 ? 295 ASN A C   1 A0A1I0QM73 UNP 295 N 
ATOM 2409 C CB  . ASN A 1 295 ? 7.270   9.439   -31.200 1.0 89.94 ? 295 ASN A CB  1 A0A1I0QM73 UNP 295 N 
ATOM 2410 O O   . ASN A 1 295 ? 5.817   11.113  -28.766 1.0 89.94 ? 295 ASN A O   1 A0A1I0QM73 UNP 295 N 
ATOM 2411 C CG  . ASN A 1 295 ? 8.696   9.319   -31.704 1.0 89.94 ? 295 ASN A CG  1 A0A1I0QM73 UNP 295 N 
ATOM 2412 N ND2 . ASN A 1 295 ? 8.858   9.125   -32.990 1.0 89.94 ? 295 ASN A ND2 1 A0A1I0QM73 UNP 295 N 
ATOM 2413 O OD1 . ASN A 1 295 ? 9.679   9.443   -30.993 1.0 89.94 ? 295 ASN A OD1 1 A0A1I0QM73 UNP 295 N 
ATOM 2414 N N   . LYS A 1 296 ? 4.724   9.204   -29.247 1.0 92.19 ? 296 LYS A N   1 A0A1I0QM73 UNP 296 K 
ATOM 2415 C CA  . LYS A 1 296 ? 3.425   9.644   -28.708 1.0 92.19 ? 296 LYS A CA  1 A0A1I0QM73 UNP 296 K 
ATOM 2416 C C   . LYS A 1 296 ? 3.495   9.869   -27.202 1.0 92.19 ? 296 LYS A C   1 A0A1I0QM73 UNP 296 K 
ATOM 2417 C CB  . LYS A 1 296 ? 2.341   8.614   -29.044 1.0 92.19 ? 296 LYS A CB  1 A0A1I0QM73 UNP 296 K 
ATOM 2418 O O   . LYS A 1 296 ? 3.083   10.919  -26.723 1.0 92.19 ? 296 LYS A O   1 A0A1I0QM73 UNP 296 K 
ATOM 2419 C CG  . LYS A 1 296 ? 1.943   8.696   -30.519 1.0 92.19 ? 296 LYS A CG  1 A0A1I0QM73 UNP 296 K 
ATOM 2420 C CD  . LYS A 1 296 ? 1.042   7.519   -30.889 1.0 92.19 ? 296 LYS A CD  1 A0A1I0QM73 UNP 296 K 
ATOM 2421 C CE  . LYS A 1 296 ? 0.614   7.692   -32.344 1.0 92.19 ? 296 LYS A CE  1 A0A1I0QM73 UNP 296 K 
ATOM 2422 N NZ  . LYS A 1 296 ? 0.126   6.423   -32.916 1.0 92.19 ? 296 LYS A NZ  1 A0A1I0QM73 UNP 296 K 
ATOM 2423 N N   . SER A 1 297 ? 4.091   8.935   -26.463 1.0 94.81 ? 297 SER A N   1 A0A1I0QM73 UNP 297 S 
ATOM 2424 C CA  . SER A 1 297 ? 4.300   9.089   -25.023 1.0 94.81 ? 297 SER A CA  1 A0A1I0QM73 UNP 297 S 
ATOM 2425 C C   . SER A 1 297 ? 5.168   10.303  -24.704 1.0 94.81 ? 297 SER A C   1 A0A1I0QM73 UNP 297 S 
ATOM 2426 C CB  . SER A 1 297 ? 4.939   7.830   -24.448 1.0 94.81 ? 297 SER A CB  1 A0A1I0QM73 UNP 297 S 
ATOM 2427 O O   . SER A 1 297 ? 4.800   11.103  -23.853 1.0 94.81 ? 297 SER A O   1 A0A1I0QM73 UNP 297 S 
ATOM 2428 O OG  . SER A 1 297 ? 4.033   6.754   -24.544 1.0 94.81 ? 297 SER A OG  1 A0A1I0QM73 UNP 297 S 
ATOM 2429 N N   . LYS A 1 298 ? 6.281   10.504  -25.422 1.0 94.00 ? 298 LYS A N   1 A0A1I0QM73 UNP 298 K 
ATOM 2430 C CA  . LYS A 1 298 ? 7.144   11.683  -25.261 1.0 94.00 ? 298 LYS A CA  1 A0A1I0QM73 UNP 298 K 
ATOM 2431 C C   . LYS A 1 298 ? 6.415   12.990  -25.555 1.0 94.00 ? 298 LYS A C   1 A0A1I0QM73 UNP 298 K 
ATOM 2432 C CB  . LYS A 1 298 ? 8.381   11.582  -26.163 1.0 94.00 ? 298 LYS A CB  1 A0A1I0QM73 UNP 298 K 
ATOM 2433 O O   . LYS A 1 298 ? 6.691   13.970  -24.874 1.0 94.00 ? 298 LYS A O   1 A0A1I0QM73 UNP 298 K 
ATOM 2434 C CG  . LYS A 1 298 ? 9.434   10.616  -25.610 1.0 94.00 ? 298 LYS A CG  1 A0A1I0QM73 UNP 298 K 
ATOM 2435 C CD  . LYS A 1 298 ? 10.669  10.609  -26.519 1.0 94.00 ? 298 LYS A CD  1 A0A1I0QM73 UNP 298 K 
ATOM 2436 C CE  . LYS A 1 298 ? 11.694  9.625   -25.958 1.0 94.00 ? 298 LYS A CE  1 A0A1I0QM73 UNP 298 K 
ATOM 2437 N NZ  . LYS A 1 298 ? 13.070  9.948   -26.390 1.0 94.00 ? 298 LYS A NZ  1 A0A1I0QM73 UNP 298 K 
ATOM 2438 N N   . TYR A 1 299 ? 5.512   13.015  -26.540 1.0 93.19 ? 299 TYR A N   1 A0A1I0QM73 UNP 299 Y 
ATOM 2439 C CA  . TYR A 1 299 ? 4.687   14.192  -26.816 1.0 93.19 ? 299 TYR A CA  1 A0A1I0QM73 UNP 299 Y 
ATOM 2440 C C   . TYR A 1 299 ? 3.844   14.558  -25.595 1.0 93.19 ? 299 TYR A C   1 A0A1I0QM73 UNP 299 Y 
ATOM 2441 C CB  . TYR A 1 299 ? 3.808   13.972  -28.057 1.0 93.19 ? 299 TYR A CB  1 A0A1I0QM73 UNP 299 Y 
ATOM 2442 O O   . TYR A 1 299 ? 3.981   15.666  -25.090 1.0 93.19 ? 299 TYR A O   1 A0A1I0QM73 UNP 299 Y 
ATOM 2443 C CG  . TYR A 1 299 ? 2.905   15.153  -28.372 1.0 93.19 ? 299 TYR A CG  1 A0A1I0QM73 UNP 299 Y 
ATOM 2444 C CD1 . TYR A 1 299 ? 1.575   15.186  -27.899 1.0 93.19 ? 299 TYR A CD1 1 A0A1I0QM73 UNP 299 Y 
ATOM 2445 C CD2 . TYR A 1 299 ? 3.414   16.246  -29.097 1.0 93.19 ? 299 TYR A CD2 1 A0A1I0QM73 UNP 299 Y 
ATOM 2446 C CE1 . TYR A 1 299 ? 0.760   16.313  -28.141 1.0 93.19 ? 299 TYR A CE1 1 A0A1I0QM73 UNP 299 Y 
ATOM 2447 C CE2 . TYR A 1 299 ? 2.595   17.366  -29.351 1.0 93.19 ? 299 TYR A CE2 1 A0A1I0QM73 UNP 299 Y 
ATOM 2448 O OH  . TYR A 1 299 ? 0.509   18.511  -29.128 1.0 93.19 ? 299 TYR A OH  1 A0A1I0QM73 UNP 299 Y 
ATOM 2449 C CZ  . TYR A 1 299 ? 1.269   17.410  -28.867 1.0 93.19 ? 299 TYR A CZ  1 A0A1I0QM73 UNP 299 Y 
ATOM 2450 N N   . VAL A 1 300 ? 3.065   13.606  -25.070 1.0 94.69 ? 300 VAL A N   1 A0A1I0QM73 UNP 300 V 
ATOM 2451 C CA  . VAL A 1 300 ? 2.224   13.830  -23.883 1.0 94.69 ? 300 VAL A CA  1 A0A1I0QM73 UNP 300 V 
ATOM 2452 C C   . VAL A 1 300 ? 3.075   14.241  -22.679 1.0 94.69 ? 300 VAL A C   1 A0A1I0QM73 UNP 300 V 
ATOM 2453 C CB  . VAL A 1 300 ? 1.382   12.582  -23.564 1.0 94.69 ? 300 VAL A CB  1 A0A1I0QM73 UNP 300 V 
ATOM 2454 O O   . VAL A 1 300 ? 2.815   15.275  -22.078 1.0 94.69 ? 300 VAL A O   1 A0A1I0QM73 UNP 300 V 
ATOM 2455 C CG1 . VAL A 1 300 ? 0.541   12.762  -22.296 1.0 94.69 ? 300 VAL A CG1 1 A0A1I0QM73 UNP 300 V 
ATOM 2456 C CG2 . VAL A 1 300 ? 0.428   12.236  -24.716 1.0 94.69 ? 300 VAL A CG2 1 A0A1I0QM73 UNP 300 V 
ATOM 2457 N N   . ILE A 1 301 ? 4.150   13.500  -22.381 1.0 96.25 ? 301 ILE A N   1 A0A1I0QM73 UNP 301 I 
ATOM 2458 C CA  . ILE A 1 301 ? 5.053   13.790  -21.252 1.0 96.25 ? 301 ILE A CA  1 A0A1I0QM73 UNP 301 I 
ATOM 2459 C C   . ILE A 1 301 ? 5.626   15.207  -21.354 1.0 96.25 ? 301 ILE A C   1 A0A1I0QM73 UNP 301 I 
ATOM 2460 C CB  . ILE A 1 301 ? 6.189   12.741  -21.187 1.0 96.25 ? 301 ILE A CB  1 A0A1I0QM73 UNP 301 I 
ATOM 2461 O O   . ILE A 1 301 ? 5.685   15.927  -20.358 1.0 96.25 ? 301 ILE A O   1 A0A1I0QM73 UNP 301 I 
ATOM 2462 C CG1 . ILE A 1 301 ? 5.629   11.351  -20.812 1.0 96.25 ? 301 ILE A CG1 1 A0A1I0QM73 UNP 301 I 
ATOM 2463 C CG2 . ILE A 1 301 ? 7.279   13.131  -20.171 1.0 96.25 ? 301 ILE A CG2 1 A0A1I0QM73 UNP 301 I 
ATOM 2464 C CD1 . ILE A 1 301 ? 6.577   10.191  -21.146 1.0 96.25 ? 301 ILE A CD1 1 A0A1I0QM73 UNP 301 I 
ATOM 2465 N N   . LYS A 1 302 ? 6.045   15.620  -22.555 1.0 94.62 ? 302 LYS A N   1 A0A1I0QM73 UNP 302 K 
ATOM 2466 C CA  . LYS A 1 302 ? 6.579   16.960  -22.787 1.0 94.62 ? 302 LYS A CA  1 A0A1I0QM73 UNP 302 K 
ATOM 2467 C C   . LYS A 1 302 ? 5.511   18.035  -22.585 1.0 94.62 ? 302 LYS A C   1 A0A1I0QM73 UNP 302 K 
ATOM 2468 C CB  . LYS A 1 302 ? 7.211   17.022  -24.180 1.0 94.62 ? 302 LYS A CB  1 A0A1I0QM73 UNP 302 K 
ATOM 2469 O O   . LYS A 1 302 ? 5.793   19.007  -21.891 1.0 94.62 ? 302 LYS A O   1 A0A1I0QM73 UNP 302 K 
ATOM 2470 C CG  . LYS A 1 302 ? 7.814   18.406  -24.413 1.0 94.62 ? 302 LYS A CG  1 A0A1I0QM73 UNP 302 K 
ATOM 2471 C CD  . LYS A 1 302 ? 8.467   18.512  -25.786 1.0 94.62 ? 302 LYS A CD  1 A0A1I0QM73 UNP 302 K 
ATOM 2472 C CE  . LYS A 1 302 ? 8.863   19.979  -25.912 1.0 94.62 ? 302 LYS A CE  1 A0A1I0QM73 UNP 302 K 
ATOM 2473 N NZ  . LYS A 1 302 ? 9.394   20.301  -27.246 1.0 94.62 ? 302 LYS A NZ  1 A0A1I0QM73 UNP 302 K 
ATOM 2474 N N   . SER A 1 303 ? 4.316   17.857  -23.146 1.0 92.44 ? 303 SER A N   1 A0A1I0QM73 UNP 303 S 
ATOM 2475 C CA  . SER A 1 303 ? 3.210   18.803  -22.964 1.0 92.44 ? 303 SER A CA  1 A0A1I0QM73 UNP 303 S 
ATOM 2476 C C   . SER A 1 303 ? 2.851   18.956  -21.484 1.0 92.44 ? 303 SER A C   1 A0A1I0QM73 UNP 303 S 
ATOM 2477 C CB  . SER A 1 303 ? 1.977   18.346  -23.749 1.0 92.44 ? 303 SER A CB  1 A0A1I0QM73 UNP 303 S 
ATOM 2478 O O   . SER A 1 303 ? 2.716   20.072  -20.990 1.0 92.44 ? 303 SER A O   1 A0A1I0QM73 UNP 303 S 
ATOM 2479 O OG  . SER A 1 303 ? 2.258   18.281  -25.136 1.0 92.44 ? 303 SER A OG  1 A0A1I0QM73 UNP 303 S 
ATOM 2480 N N   . THR A 1 304 ? 2.776   17.852  -20.738 1.0 93.75 ? 304 THR A N   1 A0A1I0QM73 UNP 304 T 
ATOM 2481 C CA  . THR A 1 304 ? 2.499   17.880  -19.296 1.0 93.75 ? 304 THR A CA  1 A0A1I0QM73 UNP 304 T 
ATOM 2482 C C   . THR A 1 304 ? 3.609   18.581  -18.506 1.0 93.75 ? 304 THR A C   1 A0A1I0QM73 UNP 304 T 
ATOM 2483 C CB  . THR A 1 304 ? 2.279   16.455  -18.782 1.0 93.75 ? 304 THR A CB  1 A0A1I0QM73 UNP 304 T 
ATOM 2484 O O   . THR A 1 304 ? 3.321   19.396  -17.631 1.0 93.75 ? 304 THR A O   1 A0A1I0QM73 UNP 304 T 
ATOM 2485 C CG2 . THR A 1 304 ? 1.846   16.440  -17.327 1.0 93.75 ? 304 THR A CG2 1 A0A1I0QM73 UNP 304 T 
ATOM 2486 O OG1 . THR A 1 304 ? 1.254   15.818  -19.509 1.0 93.75 ? 304 THR A OG1 1 A0A1I0QM73 UNP 304 T 
ATOM 2487 N N   . LEU A 1 305 ? 4.883   18.343  -18.842 1.0 94.50 ? 305 LEU A N   1 A0A1I0QM73 UNP 305 L 
ATOM 2488 C CA  . LEU A 1 305 ? 6.008   19.054  -18.223 1.0 94.50 ? 305 LEU A CA  1 A0A1I0QM73 UNP 305 L 
ATOM 2489 C C   . LEU A 1 305 ? 5.943   20.569  -18.487 1.0 94.50 ? 305 LEU A C   1 A0A1I0QM73 UNP 305 L 
ATOM 2490 C CB  . LEU A 1 305 ? 7.327   18.449  -18.736 1.0 94.50 ? 305 LEU A CB  1 A0A1I0QM73 UNP 305 L 
ATOM 2491 O O   . LEU A 1 305 ? 6.228   21.369  -17.596 1.0 94.50 ? 305 LEU A O   1 A0A1I0QM73 UNP 305 L 
ATOM 2492 C CG  . LEU A 1 305 ? 8.583   19.141  -18.172 1.0 94.50 ? 305 LEU A CG  1 A0A1I0QM73 UNP 305 L 
ATOM 2493 C CD1 . LEU A 1 305 ? 8.736   18.946  -16.665 1.0 94.50 ? 305 LEU A CD1 1 A0A1I0QM73 UNP 305 L 
ATOM 2494 C CD2 . LEU A 1 305 ? 9.831   18.591  -18.854 1.0 94.50 ? 305 LEU A CD2 1 A0A1I0QM73 UNP 305 L 
ATOM 2495 N N   . GLU A 1 306 ? 5.555   20.982  -19.697 1.0 91.75 ? 306 GLU A N   1 A0A1I0QM73 UNP 306 E 
ATOM 2496 C CA  . GLU A 1 306 ? 5.338   22.395  -20.027 1.0 91.75 ? 306 GLU A CA  1 A0A1I0QM73 UNP 306 E 
ATOM 2497 C C   . GLU A 1 306 ? 4.222   23.008  -19.164 1.0 91.75 ? 306 GLU A C   1 A0A1I0QM73 UNP 306 E 
ATOM 2498 C CB  . GLU A 1 306 ? 5.060   22.560  -21.535 1.0 91.75 ? 306 GLU A CB  1 A0A1I0QM73 UNP 306 E 
ATOM 2499 O O   . GLU A 1 306 ? 4.396   24.122  -18.663 1.0 91.75 ? 306 GLU A O   1 A0A1I0QM73 UNP 306 E 
ATOM 2500 C CG  . GLU A 1 306 ? 6.332   22.357  -22.383 1.0 91.75 ? 306 GLU A CG  1 A0A1I0QM73 UNP 306 E 
ATOM 2501 C CD  . GLU A 1 306 ? 6.105   22.348  -23.910 1.0 91.75 ? 306 GLU A CD  1 A0A1I0QM73 UNP 306 E 
ATOM 2502 O OE1 . GLU A 1 306 ? 7.121   22.219  -24.646 1.0 91.75 ? 306 GLU A OE1 1 A0A1I0QM73 UNP 306 E 
ATOM 2503 O OE2 . GLU A 1 306 ? 4.954   22.486  -24.368 1.0 91.75 ? 306 GLU A OE2 1 A0A1I0QM73 UNP 306 E 
ATOM 2504 N N   . GLY A 1 307 ? 3.144   22.260  -18.906 1.0 89.94 ? 307 GLY A N   1 A0A1I0QM73 UNP 307 G 
ATOM 2505 C CA  . GLY A 1 307 ? 2.089   22.653  -17.971 1.0 89.94 ? 307 GLY A CA  1 A0A1I0QM73 UNP 307 G 
ATOM 2506 C C   . GLY A 1 307 ? 2.592   22.837  -16.537 1.0 89.94 ? 307 GLY A C   1 A0A1I0QM73 UNP 307 G 
ATOM 2507 O O   . GLY A 1 307 ? 2.277   23.844  -15.901 1.0 89.94 ? 307 GLY A O   1 A0A1I0QM73 UNP 307 G 
ATOM 2508 N N   . PHE A 1 308 ? 3.432   21.929  -16.029 1.0 90.19 ? 308 PHE A N   1 A0A1I0QM73 UNP 308 F 
ATOM 2509 C CA  . PHE A 1 308 ? 4.057   22.085  -14.705 1.0 90.19 ? 308 PHE A CA  1 A0A1I0QM73 UNP 308 F 
ATOM 2510 C C   . PHE A 1 308 ? 4.963   23.318  -14.606 1.0 90.19 ? 308 PHE A C   1 A0A1I0QM73 UNP 308 F 
ATOM 2511 C CB  . PHE A 1 308 ? 4.853   20.825  -14.334 1.0 90.19 ? 308 PHE A CB  1 A0A1I0QM73 UNP 308 F 
ATOM 2512 O O   . PHE A 1 308 ? 5.062   23.925  -13.540 1.0 90.19 ? 308 PHE A O   1 A0A1I0QM73 UNP 308 F 
ATOM 2513 C CG  . PHE A 1 308 ? 3.997   19.692  -13.816 1.0 90.19 ? 308 PHE A CG  1 A0A1I0QM73 UNP 308 F 
ATOM 2514 C CD1 . PHE A 1 308 ? 3.228   19.879  -12.652 1.0 90.19 ? 308 PHE A CD1 1 A0A1I0QM73 UNP 308 F 
ATOM 2515 C CD2 . PHE A 1 308 ? 3.956   18.457  -14.487 1.0 90.19 ? 308 PHE A CD2 1 A0A1I0QM73 UNP 308 F 
ATOM 2516 C CE1 . PHE A 1 308 ? 2.413   18.842  -12.171 1.0 90.19 ? 308 PHE A CE1 1 A0A1I0QM73 UNP 308 F 
ATOM 2517 C CE2 . PHE A 1 308 ? 3.173   17.407  -13.978 1.0 90.19 ? 308 PHE A CE2 1 A0A1I0QM73 UNP 308 F 
ATOM 2518 C CZ  . PHE A 1 308 ? 2.411   17.593  -12.815 1.0 90.19 ? 308 PHE A CZ  1 A0A1I0QM73 UNP 308 F 
ATOM 2519 N N   . ASN A 1 309 ? 5.582   23.724  -15.715 1.0 88.69 ? 309 ASN A N   1 A0A1I0QM73 UNP 309 N 
ATOM 2520 C CA  . ASN A 1 309 ? 6.401   24.933  -15.796 1.0 88.69 ? 309 ASN A CA  1 A0A1I0QM73 UNP 309 N 
ATOM 2521 C C   . ASN A 1 309 ? 5.574   26.229  -15.935 1.0 88.69 ? 309 ASN A C   1 A0A1I0QM73 UNP 309 N 
ATOM 2522 C CB  . ASN A 1 309 ? 7.426   24.744  -16.925 1.0 88.69 ? 309 ASN A CB  1 A0A1I0QM73 UNP 309 N 
ATOM 2523 O O   . ASN A 1 309 ? 6.150   27.312  -16.048 1.0 88.69 ? 309 ASN A O   1 A0A1I0QM73 UNP 309 N 
ATOM 2524 C CG  . ASN A 1 309 ? 8.493   23.716  -16.580 1.0 88.69 ? 309 ASN A CG  1 A0A1I0QM73 UNP 309 N 
ATOM 2525 N ND2 . ASN A 1 309 ? 9.075   23.074  -17.566 1.0 88.69 ? 309 ASN A ND2 1 A0A1I0QM73 UNP 309 N 
ATOM 2526 O OD1 . ASN A 1 309 ? 8.864   23.510  -15.437 1.0 88.69 ? 309 ASN A OD1 1 A0A1I0QM73 UNP 309 N 
ATOM 2527 N N   . GLY A 1 310 ? 4.238   26.142  -15.910 1.0 82.56 ? 310 GLY A N   1 A0A1I0QM73 UNP 310 G 
ATOM 2528 C CA  . GLY A 1 310 ? 3.333   27.289  -15.998 1.0 82.56 ? 310 GLY A CA  1 A0A1I0QM73 UNP 310 G 
ATOM 2529 C C   . GLY A 1 310 ? 3.139   27.835  -17.414 1.0 82.56 ? 310 GLY A C   1 A0A1I0QM73 UNP 310 G 
ATOM 2530 O O   . GLY A 1 310 ? 2.667   28.964  -17.565 1.0 82.56 ? 310 GLY A O   1 A0A1I0QM73 UNP 310 G 
ATOM 2531 N N   . ASN A 1 311 ? 3.511   27.068  -18.445 1.0 79.44 ? 311 ASN A N   1 A0A1I0QM73 UNP 311 N 
ATOM 2532 C CA  . ASN A 1 311 ? 3.184   27.405  -19.829 1.0 79.44 ? 311 ASN A CA  1 A0A1I0QM73 UNP 311 N 
ATOM 2533 C C   . ASN A 1 311 ? 1.707   27.093  -20.125 1.0 79.44 ? 311 ASN A C   1 A0A1I0QM73 UNP 311 N 
ATOM 2534 C CB  . ASN A 1 311 ? 4.135   26.674  -20.788 1.0 79.44 ? 311 ASN A CB  1 A0A1I0QM73 UNP 311 N 
ATOM 2535 O O   . ASN A 1 311 ? 1.059   26.353  -19.387 1.0 79.44 ? 311 ASN A O   1 A0A1I0QM73 UNP 311 N 
ATOM 2536 C CG  . ASN A 1 311 ? 5.591   27.052  -20.596 1.0 79.44 ? 311 ASN A CG  1 A0A1I0QM73 UNP 311 N 
ATOM 2537 N ND2 . ASN A 1 311 ? 6.492   26.119  -20.795 1.0 79.44 ? 311 ASN A ND2 1 A0A1I0QM73 UNP 311 N 
ATOM 2538 O OD1 . ASN A 1 311 ? 5.954   28.188  -20.328 1.0 79.44 ? 311 ASN A OD1 1 A0A1I0QM73 UNP 311 N 
ATOM 2539 N N   . GLU A 1 312 ? 1.174   27.668  -21.208 1.0 67.19 ? 312 GLU A N   1 A0A1I0QM73 UNP 312 E 
ATOM 2540 C CA  . GLU A 1 312 ? -0.197  27.406  -21.659 1.0 67.19 ? 312 GLU A CA  1 A0A1I0QM73 UNP 312 E 
ATOM 2541 C C   . GLU A 1 312 ? -0.358  25.907  -21.959 1.0 67.19 ? 312 GLU A C   1 A0A1I0QM73 UNP 312 E 
ATOM 2542 C CB  . GLU A 1 312 ? -0.517  28.317  -22.861 1.0 67.19 ? 312 GLU A CB  1 A0A1I0QM73 UNP 312 E 
ATOM 2543 O O   . GLU A 1 312 ? 0.284   25.371  -22.863 1.0 67.19 ? 312 GLU A O   1 A0A1I0QM73 UNP 312 E 
ATOM 2544 C CG  . GLU A 1 312 ? -2.017  28.440  -23.191 1.0 67.19 ? 312 GLU A CG  1 A0A1I0QM73 UNP 312 E 
ATOM 2545 C CD  . GLU A 1 312 ? -2.314  29.557  -24.218 1.0 67.19 ? 312 GLU A CD  1 A0A1I0QM73 UNP 312 E 
ATOM 2546 O OE1 . GLU A 1 312 ? -3.470  30.041  -24.249 1.0 67.19 ? 312 GLU A OE1 1 A0A1I0QM73 UNP 312 E 
ATOM 2547 O OE2 . GLU A 1 312 ? -1.383  29.983  -24.945 1.0 67.19 ? 312 GLU A OE2 1 A0A1I0QM73 UNP 312 E 
ATOM 2548 N N   . TYR A 1 313 ? -1.169  25.238  -21.140 1.0 67.81 ? 313 TYR A N   1 A0A1I0QM73 UNP 313 Y 
ATOM 2549 C CA  . TYR A 1 313 ? -1.454  23.813  -21.215 1.0 67.81 ? 313 TYR A CA  1 A0A1I0QM73 UNP 313 Y 
ATOM 2550 C C   . TYR A 1 313 ? -2.921  23.634  -21.580 1.0 67.81 ? 313 TYR A C   1 A0A1I0QM73 UNP 313 Y 
ATOM 2551 C CB  . TYR A 1 313 ? -1.122  23.157  -19.872 1.0 67.81 ? 313 TYR A CB  1 A0A1I0QM73 UNP 313 Y 
ATOM 2552 O O   . TYR A 1 313 ? -3.803  24.030  -20.817 1.0 67.81 ? 313 TYR A O   1 A0A1I0QM73 UNP 313 Y 
ATOM 2553 C CG  . TYR A 1 313 ? -1.377  21.666  -19.846 1.0 67.81 ? 313 TYR A CG  1 A0A1I0QM73 UNP 313 Y 
ATOM 2554 C CD1 . TYR A 1 313 ? -2.539  21.148  -19.241 1.0 67.81 ? 313 TYR A CD1 1 A0A1I0QM73 UNP 313 Y 
ATOM 2555 C CD2 . TYR A 1 313 ? -0.441  20.800  -20.437 1.0 67.81 ? 313 TYR A CD2 1 A0A1I0QM73 UNP 313 Y 
ATOM 2556 C CE1 . TYR A 1 313 ? -2.726  19.755  -19.151 1.0 67.81 ? 313 TYR A CE1 1 A0A1I0QM73 UNP 313 Y 
ATOM 2557 C CE2 . TYR A 1 313 ? -0.634  19.412  -20.367 1.0 67.81 ? 313 TYR A CE2 1 A0A1I0QM73 UNP 313 Y 
ATOM 2558 O OH  . TYR A 1 313 ? -1.820  17.555  -19.508 1.0 67.81 ? 313 TYR A OH  1 A0A1I0QM73 UNP 313 Y 
ATOM 2559 C CZ  . TYR A 1 313 ? -1.747  18.892  -19.684 1.0 67.81 ? 313 TYR A CZ  1 A0A1I0QM73 UNP 313 Y 
ATOM 2560 N N   . ASP A 1 314 ? -3.167  23.070  -22.758 1.0 68.31 ? 314 ASP A N   1 A0A1I0QM73 UNP 314 D 
ATOM 2561 C CA  . ASP A 1 314 ? -4.510  22.727  -23.205 1.0 68.31 ? 314 ASP A CA  1 A0A1I0QM73 UNP 314 D 
ATOM 2562 C C   . ASP A 1 314 ? -4.778  21.256  -22.879 1.0 68.31 ? 314 ASP A C   1 A0A1I0QM73 UNP 314 D 
ATOM 2563 C CB  . ASP A 1 314 ? -4.671  23.063  -24.696 1.0 68.31 ? 314 ASP A CB  1 A0A1I0QM73 UNP 314 D 
ATOM 2564 O O   . ASP A 1 314 ? -4.296  20.353  -23.567 1.0 68.31 ? 314 ASP A O   1 A0A1I0QM73 UNP 314 D 
ATOM 2565 C CG  . ASP A 1 314 ? -6.129  22.984  -25.162 1.0 68.31 ? 314 ASP A CG  1 A0A1I0QM73 UNP 314 D 
ATOM 2566 O OD1 . ASP A 1 314 ? -6.995  22.657  -24.319 1.0 68.31 ? 314 ASP A OD1 1 A0A1I0QM73 UNP 314 D 
ATOM 2567 O OD2 . ASP A 1 314 ? -6.361  23.316  -26.348 1.0 68.31 ? 314 ASP A OD2 1 A0A1I0QM73 UNP 314 D 
ATOM 2568 N N   . SER A 1 315 ? -5.522  21.016  -21.798 1.0 62.56 ? 315 SER A N   1 A0A1I0QM73 UNP 315 S 
ATOM 2569 C CA  . SER A 1 315 ? -5.976  19.675  -21.418 1.0 62.56 ? 315 SER A CA  1 A0A1I0QM73 UNP 315 S 
ATOM 2570 C C   . SER A 1 315 ? -6.907  19.051  -22.466 1.0 62.56 ? 315 SER A C   1 A0A1I0QM73 UNP 315 S 
ATOM 2571 C CB  . SER A 1 315 ? -6.677  19.731  -20.056 1.0 62.56 ? 315 SER A CB  1 A0A1I0QM73 UNP 315 S 
ATOM 2572 O O   . SER A 1 315 ? -7.053  17.833  -22.493 1.0 62.56 ? 315 SER A O   1 A0A1I0QM73 UNP 315 S 
ATOM 2573 O OG  . SER A 1 315 ? -7.734  20.676  -20.063 1.0 62.56 ? 315 SER A OG  1 A0A1I0QM73 UNP 315 S 
ATOM 2574 N N   . ASP A 1 316 ? -7.493  19.864  -23.353 1.0 65.25 ? 316 ASP A N   1 A0A1I0QM73 UNP 316 D 
ATOM 2575 C CA  . ASP A 1 316 ? -8.371  19.425  -24.438 1.0 65.25 ? 316 ASP A CA  1 A0A1I0QM73 UNP 316 D 
ATOM 2576 C C   . ASP A 1 316 ? -7.633  19.340  -25.791 1.0 65.25 ? 316 ASP A C   1 A0A1I0QM73 UNP 316 D 
ATOM 2577 C CB  . ASP A 1 316 ? -9.625  20.322  -24.502 1.0 65.25 ? 316 ASP A CB  1 A0A1I0QM73 UNP 316 D 
ATOM 2578 O O   . ASP A 1 316 ? -8.274  19.270  -26.845 1.0 65.25 ? 316 ASP A O   1 A0A1I0QM73 UNP 316 D 
ATOM 2579 C CG  . ASP A 1 316 ? -10.528 20.252  -23.262 1.0 65.25 ? 316 ASP A CG  1 A0A1I0QM73 UNP 316 D 
ATOM 2580 O OD1 . ASP A 1 316 ? -10.563 19.192  -22.596 1.0 65.25 ? 316 ASP A OD1 1 A0A1I0QM73 UNP 316 D 
ATOM 2581 O OD2 . ASP A 1 316 ? -11.265 21.240  -23.022 1.0 65.25 ? 316 ASP A OD2 1 A0A1I0QM73 UNP 316 D 
ATOM 2582 N N   . ASP A 1 317 ? -6.289  19.315  -25.796 1.0 78.06 ? 317 ASP A N   1 A0A1I0QM73 UNP 317 D 
ATOM 2583 C CA  . ASP A 1 317 ? -5.503  19.129  -27.023 1.0 78.06 ? 317 ASP A CA  1 A0A1I0QM73 UNP 317 D 
ATOM 2584 C C   . ASP A 1 317 ? -5.909  17.809  -27.703 1.0 78.06 ? 317 ASP A C   1 A0A1I0QM73 UNP 317 D 
ATOM 2585 C CB  . ASP A 1 317 ? -3.980  19.200  -26.750 1.0 78.06 ? 317 ASP A CB  1 A0A1I0QM73 UNP 317 D 
ATOM 2586 O O   . ASP A 1 317 ? -5.583  16.711  -27.240 1.0 78.06 ? 317 ASP A O   1 A0A1I0QM73 UNP 317 D 
ATOM 2587 C CG  . ASP A 1 317 ? -3.083  19.045  -28.004 1.0 78.06 ? 317 ASP A CG  1 A0A1I0QM73 UNP 317 D 
ATOM 2588 O OD1 . ASP A 1 317 ? -3.600  18.936  -29.143 1.0 78.06 ? 317 ASP A OD1 1 A0A1I0QM73 UNP 317 D 
ATOM 2589 O OD2 . ASP A 1 317 ? -1.832  18.977  -27.873 1.0 78.06 ? 317 ASP A OD2 1 A0A1I0QM73 UNP 317 D 
ATOM 2590 N N   . GLU A 1 318 ? -6.588  17.917  -28.852 1.0 82.62 ? 318 GLU A N   1 A0A1I0QM73 UNP 318 E 
ATOM 2591 C CA  . GLU A 1 318 ? -7.017  16.781  -29.678 1.0 82.62 ? 318 GLU A CA  1 A0A1I0QM73 UNP 318 E 
ATOM 2592 C C   . GLU A 1 318 ? -5.860  15.804  -29.951 1.0 82.62 ? 318 GLU A C   1 A0A1I0QM73 UNP 318 E 
ATOM 2593 C CB  . GLU A 1 318 ? -7.592  17.278  -31.023 1.0 82.62 ? 318 GLU A CB  1 A0A1I0QM73 UNP 318 E 
ATOM 2594 O O   . GLU A 1 318 ? -6.069  14.594  -30.042 1.0 82.62 ? 318 GLU A O   1 A0A1I0QM73 UNP 318 E 
ATOM 2595 C CG  . GLU A 1 318 ? -8.956  17.989  -30.919 1.0 82.62 ? 318 GLU A CG  1 A0A1I0QM73 UNP 318 E 
ATOM 2596 C CD  . GLU A 1 318 ? -9.548  18.406  -32.287 1.0 82.62 ? 318 GLU A CD  1 A0A1I0QM73 UNP 318 E 
ATOM 2597 O OE1 . GLU A 1 318 ? -10.749 18.768  -32.331 1.0 82.62 ? 318 GLU A OE1 1 A0A1I0QM73 UNP 318 E 
ATOM 2598 O OE2 . GLU A 1 318 ? -8.819  18.384  -33.311 1.0 82.62 ? 318 GLU A OE2 1 A0A1I0QM73 UNP 318 E 
ATOM 2599 N N   . LYS A 1 319 ? -4.610  16.290  -30.005 1.0 85.12 ? 319 LYS A N   1 A0A1I0QM73 UNP 319 K 
ATOM 2600 C CA  . LYS A 1 319 ? -3.436  15.428  -30.191 1.0 85.12 ? 319 LYS A CA  1 A0A1I0QM73 UNP 319 K 
ATOM 2601 C C   . LYS A 1 319 ? -3.117  14.570  -28.974 1.0 85.12 ? 319 LYS A C   1 A0A1I0QM73 UNP 319 K 
ATOM 2602 C CB  . LYS A 1 319 ? -2.206  16.266  -30.505 1.0 85.12 ? 319 LYS A CB  1 A0A1I0QM73 UNP 319 K 
ATOM 2603 O O   . LYS A 1 319 ? -2.616  13.460  -29.152 1.0 85.12 ? 319 LYS A O   1 A0A1I0QM73 UNP 319 K 
ATOM 2604 C CG  . LYS A 1 319 ? -2.323  16.995  -31.841 1.0 85.12 ? 319 LYS A CG  1 A0A1I0QM73 UNP 319 K 
ATOM 2605 C CD  . LYS A 1 319 ? -1.122  17.922  -31.922 1.0 85.12 ? 319 LYS A CD  1 A0A1I0QM73 UNP 319 K 
ATOM 2606 C CE  . LYS A 1 319 ? -1.120  18.702  -33.223 1.0 85.12 ? 319 LYS A CE  1 A0A1I0QM73 UNP 319 K 
ATOM 2607 N NZ  . LYS A 1 319 ? -0.113  19.773  -33.096 1.0 85.12 ? 319 LYS A NZ  1 A0A1I0QM73 UNP 319 K 
ATOM 2608 N N   . ILE A 1 320 ? -3.355  15.059  -27.757 1.0 89.12 ? 320 ILE A N   1 A0A1I0QM73 UNP 320 I 
ATOM 2609 C CA  . ILE A 1 320 ? -3.184  14.264  -26.533 1.0 89.12 ? 320 ILE A CA  1 A0A1I0QM73 UNP 320 I 
ATOM 2610 C C   . ILE A 1 320 ? -4.221  13.131  -26.526 1.0 89.12 ? 320 ILE A C   1 A0A1I0QM73 UNP 320 I 
ATOM 2611 C CB  . ILE A 1 320 ? -3.250  15.161  -25.271 1.0 89.12 ? 320 ILE A CB  1 A0A1I0QM73 UNP 320 I 
ATOM 2612 O O   . ILE A 1 320 ? -3.862  11.971  -26.314 1.0 89.12 ? 320 ILE A O   1 A0A1I0QM73 UNP 320 I 
ATOM 2613 C CG1 . ILE A 1 320 ? -2.020  16.098  -25.220 1.0 89.12 ? 320 ILE A CG1 1 A0A1I0QM73 UNP 320 I 
ATOM 2614 C CG2 . ILE A 1 320 ? -3.333  14.298  -24.002 1.0 89.12 ? 320 ILE A CG2 1 A0A1I0QM73 UNP 320 I 
ATOM 2615 C CD1 . ILE A 1 320 ? -1.985  17.049  -24.013 1.0 89.12 ? 320 ILE A CD1 1 A0A1I0QM73 UNP 320 I 
ATOM 2616 N N   . ILE A 1 321 ? -5.474  13.436  -26.875 1.0 87.75 ? 321 ILE A N   1 A0A1I0QM73 UNP 321 I 
ATOM 2617 C CA  . ILE A 1 321 ? -6.561  12.449  -26.996 1.0 87.75 ? 321 ILE A CA  1 A0A1I0QM73 UNP 321 I 
ATOM 2618 C C   . ILE A 1 321 ? -6.237  11.394  -28.070 1.0 87.75 ? 321 ILE A C   1 A0A1I0QM73 UNP 321 I 
ATOM 2619 C CB  . ILE A 1 321 ? -7.895  13.177  -27.286 1.0 87.75 ? 321 ILE A CB  1 A0A1I0QM73 UNP 321 I 
ATOM 2620 O O   . ILE A 1 321 ? -6.385  10.189  -27.834 1.0 87.75 ? 321 ILE A O   1 A0A1I0QM73 UNP 321 I 
ATOM 2621 C CG1 . ILE A 1 321 ? -8.251  14.143  -26.129 1.0 87.75 ? 321 ILE A CG1 1 A0A1I0QM73 UNP 321 I 
ATOM 2622 C CG2 . ILE A 1 321 ? -9.048  12.179  -27.512 1.0 87.75 ? 321 ILE A CG2 1 A0A1I0QM73 UNP 321 I 
ATOM 2623 C CD1 . ILE A 1 321 ? -9.448  15.055  -26.423 1.0 87.75 ? 321 ILE A CD1 1 A0A1I0QM73 UNP 321 I 
ATOM 2624 N N   . ASP A 1 322 ? -5.723  11.814  -29.228 1.0 90.69 ? 322 ASP A N   1 A0A1I0QM73 UNP 322 D 
ATOM 2625 C CA  . ASP A 1 322 ? -5.261  10.905  -30.284 1.0 90.69 ? 322 ASP A CA  1 A0A1I0QM73 UNP 322 D 
ATOM 2626 C C   . ASP A 1 322 ? -4.104  10.006  -29.812 1.0 90.69 ? 322 ASP A C   1 A0A1I0QM73 UNP 322 D 
ATOM 2627 C CB  . ASP A 1 322 ? -4.796  11.714  -31.508 1.0 90.69 ? 322 ASP A CB  1 A0A1I0QM73 UNP 322 D 
ATOM 2628 O O   . ASP A 1 322 ? -4.038  8.822   -30.169 1.0 90.69 ? 322 ASP A O   1 A0A1I0QM73 UNP 322 D 
ATOM 2629 C CG  . ASP A 1 322 ? -5.907  12.195  -32.447 1.0 90.69 ? 322 ASP A CG  1 A0A1I0QM73 UNP 322 D 
ATOM 2630 O OD1 . ASP A 1 322 ? -7.044  11.683  -32.344 1.0 90.69 ? 322 ASP A OD1 1 A0A1I0QM73 UNP 322 D 
ATOM 2631 O OD2 . ASP A 1 322 ? -5.547  12.950  -33.382 1.0 90.69 ? 322 ASP A OD2 1 A0A1I0QM73 UNP 322 D 
ATOM 2632 N N   . CYS A 1 323 ? -3.189  10.535  -28.989 1.0 92.56 ? 323 CYS A N   1 A0A1I0QM73 UNP 323 C 
ATOM 2633 C CA  . CYS A 1 323 ? -2.118  9.741   -28.385 1.0 92.56 ? 323 CYS A CA  1 A0A1I0QM73 UNP 323 C 
ATOM 2634 C C   . CYS A 1 323 ? -2.685  8.656   -27.461 1.0 92.56 ? 323 CYS A C   1 A0A1I0QM73 UNP 323 C 
ATOM 2635 C CB  . CYS A 1 323 ? -1.107  10.634  -27.650 1.0 92.56 ? 323 CYS A CB  1 A0A1I0QM73 UNP 323 C 
ATOM 2636 O O   . CYS A 1 323 ? -2.299  7.495   -27.612 1.0 92.56 ? 323 CYS A O   1 A0A1I0QM73 UNP 323 C 
ATOM 2637 S SG  . CYS A 1 323 ? -0.128  11.594  -28.840 1.0 92.56 ? 323 CYS A SG  1 A0A1I0QM73 UNP 323 C 
ATOM 2638 N N   . PHE A 1 324 ? -3.633  9.000   -26.580 1.0 92.25 ? 324 PHE A N   1 A0A1I0QM73 UNP 324 F 
ATOM 2639 C CA  . PHE A 1 324 ? -4.275  8.044   -25.670 1.0 92.25 ? 324 PHE A CA  1 A0A1I0QM73 UNP 324 F 
ATOM 2640 C C   . PHE A 1 324 ? -5.073  6.969   -26.404 1.0 92.25 ? 324 PHE A C   1 A0A1I0QM73 UNP 324 F 
ATOM 2641 C CB  . PHE A 1 324 ? -5.164  8.787   -24.662 1.0 92.25 ? 324 PHE A CB  1 A0A1I0QM73 UNP 324 F 
ATOM 2642 O O   . PHE A 1 324 ? -4.915  5.784   -26.112 1.0 92.25 ? 324 PHE A O   1 A0A1I0QM73 UNP 324 F 
ATOM 2643 C CG  . PHE A 1 324 ? -4.444  9.693   -23.677 1.0 92.25 ? 324 PHE A CG  1 A0A1I0QM73 UNP 324 F 
ATOM 2644 C CD1 . PHE A 1 324 ? -3.157  9.373   -23.195 1.0 92.25 ? 324 PHE A CD1 1 A0A1I0QM73 UNP 324 F 
ATOM 2645 C CD2 . PHE A 1 324 ? -5.094  10.841  -23.188 1.0 92.25 ? 324 PHE A CD2 1 A0A1I0QM73 UNP 324 F 
ATOM 2646 C CE1 . PHE A 1 324 ? -2.517  10.198  -22.258 1.0 92.25 ? 324 PHE A CE1 1 A0A1I0QM73 UNP 324 F 
ATOM 2647 C CE2 . PHE A 1 324 ? -4.460  11.658  -22.235 1.0 92.25 ? 324 PHE A CE2 1 A0A1I0QM73 UNP 324 F 
ATOM 2648 C CZ  . PHE A 1 324 ? -3.170  11.343  -21.780 1.0 92.25 ? 324 PHE A CZ  1 A0A1I0QM73 UNP 324 F 
ATOM 2649 N N   . THR A 1 325 ? -5.826  7.349   -27.436 1.0 91.19 ? 325 THR A N   1 A0A1I0QM73 UNP 325 T 
ATOM 2650 C CA  . THR A 1 325 ? -6.496  6.391   -28.332 1.0 91.19 ? 325 THR A CA  1 A0A1I0QM73 UNP 325 T 
ATOM 2651 C C   . THR A 1 325 ? -5.476  5.432   -28.958 1.0 91.19 ? 325 THR A C   1 A0A1I0QM73 UNP 325 T 
ATOM 2652 C CB  . THR A 1 325 ? -7.238  7.139   -29.450 1.0 91.19 ? 325 THR A CB  1 A0A1I0QM73 UNP 325 T 
ATOM 2653 O O   . THR A 1 325 ? -5.692  4.228   -29.085 1.0 91.19 ? 325 THR A O   1 A0A1I0QM73 UNP 325 T 
ATOM 2654 C CG2 . THR A 1 325 ? -8.085  6.190   -30.299 1.0 91.19 ? 325 THR A CG2 1 A0A1I0QM73 UNP 325 T 
ATOM 2655 O OG1 . THR A 1 325 ? -8.114  8.104   -28.919 1.0 91.19 ? 325 THR A OG1 1 A0A1I0QM73 UNP 325 T 
ATOM 2656 N N   . GLY A 1 326 ? -4.293  5.950   -29.300 1.0 89.44 ? 326 GLY A N   1 A0A1I0QM73 UNP 326 G 
ATOM 2657 C CA  . GLY A 1 326 ? -3.170  5.168   -29.801 1.0 89.44 ? 326 GLY A CA  1 A0A1I0QM73 UNP 326 G 
ATOM 2658 C C   . GLY A 1 326 ? -2.551  4.182   -28.800 1.0 89.44 ? 326 GLY A C   1 A0A1I0QM73 UNP 326 G 
ATOM 2659 O O   . GLY A 1 326 ? -1.742  3.353   -29.234 1.0 89.44 ? 326 GLY A O   1 A0A1I0QM73 UNP 326 G 
ATOM 2660 N N   . PHE A 1 327 ? -2.890  4.248   -27.509 1.0 91.75 ? 327 PHE A N   1 A0A1I0QM73 UNP 327 F 
ATOM 2661 C CA  . PHE A 1 327 ? -2.397  3.350   -26.458 1.0 91.75 ? 327 PHE A CA  1 A0A1I0QM73 UNP 327 F 
ATOM 2662 C C   . PHE A 1 327 ? -3.346  2.186   -26.138 1.0 91.75 ? 327 PHE A C   1 A0A1I0QM73 UNP 327 F 
ATOM 2663 C CB  . PHE A 1 327 ? -2.057  4.154   -25.194 1.0 91.75 ? 327 PHE A CB  1 A0A1I0QM73 UNP 327 F 
ATOM 2664 O O   . PHE A 1 327 ? -2.911  1.209   -25.523 1.0 91.75 ? 327 PHE A O   1 A0A1I0QM73 UNP 327 F 
ATOM 2665 C CG  . PHE A 1 327 ? -1.039  5.273   -25.354 1.0 91.75 ? 327 PHE A CG  1 A0A1I0QM73 UNP 327 F 
ATOM 2666 C CD1 . PHE A 1 327 ? 0.004   5.204   -26.303 1.0 91.75 ? 327 PHE A CD1 1 A0A1I0QM73 UNP 327 F 
ATOM 2667 C CD2 . PHE A 1 327 ? -1.114  6.385   -24.497 1.0 91.75 ? 327 PHE A CD2 1 A0A1I0QM73 UNP 327 F 
ATOM 2668 C CE1 . PHE A 1 327 ? 0.932   6.254   -26.416 1.0 91.75 ? 327 PHE A CE1 1 A0A1I0QM73 UNP 327 F 
ATOM 2669 C CE2 . PHE A 1 327 ? -0.197  7.443   -24.621 1.0 91.75 ? 327 PHE A CE2 1 A0A1I0QM73 UNP 327 F 
ATOM 2670 C CZ  . PHE A 1 327 ? 0.819   7.381   -25.585 1.0 91.75 ? 327 PHE A CZ  1 A0A1I0QM73 UNP 327 F 
ATOM 2671 N N   . GLU A 1 328 ? -4.603  2.238   -26.586 1.0 90.00 ? 328 GLU A N   1 A0A1I0QM73 UNP 328 E 
ATOM 2672 C CA  . GLU A 1 328 ? -5.628  1.247   -26.240 1.0 90.00 ? 328 GLU A CA  1 A0A1I0QM73 UNP 328 E 
ATOM 2673 C C   . GLU A 1 328 ? -5.212  -0.203  -26.548 1.0 90.00 ? 328 GLU A C   1 A0A1I0QM73 UNP 328 E 
ATOM 2674 C CB  . GLU A 1 328 ? -6.946  1.550   -26.961 1.0 90.00 ? 328 GLU A CB  1 A0A1I0QM73 UNP 328 E 
ATOM 2675 O O   . GLU A 1 328 ? -4.766  -0.554  -27.650 1.0 90.00 ? 328 GLU A O   1 A0A1I0QM73 UNP 328 E 
ATOM 2676 C CG  . GLU A 1 328 ? -7.660  2.803   -26.433 1.0 90.00 ? 328 GLU A CG  1 A0A1I0QM73 UNP 328 E 
ATOM 2677 C CD  . GLU A 1 328 ? -9.043  2.998   -27.079 1.0 90.00 ? 328 GLU A CD  1 A0A1I0QM73 UNP 328 E 
ATOM 2678 O OE1 . GLU A 1 328 ? -9.782  3.882   -26.599 1.0 90.00 ? 328 GLU A OE1 1 A0A1I0QM73 UNP 328 E 
ATOM 2679 O OE2 . GLU A 1 328 ? -9.373  2.248   -28.032 1.0 90.00 ? 328 GLU A OE2 1 A0A1I0QM73 UNP 328 E 
ATOM 2680 N N   . GLY A 1 329 ? -5.371  -1.081  -25.552 1.0 89.25 ? 329 GLY A N   1 A0A1I0QM73 UNP 329 G 
ATOM 2681 C CA  . GLY A 1 329 ? -5.092  -2.510  -25.673 1.0 89.25 ? 329 GLY A CA  1 A0A1I0QM73 UNP 329 G 
ATOM 2682 C C   . GLY A 1 329 ? -3.608  -2.862  -25.817 1.0 89.25 ? 329 GLY A C   1 A0A1I0QM73 UNP 329 G 
ATOM 2683 O O   . GLY A 1 329 ? -3.291  -4.005  -26.164 1.0 89.25 ? 329 GLY A O   1 A0A1I0QM73 UNP 329 G 
ATOM 2684 N N   . LYS A 1 330 ? -2.686  -1.899  -25.680 1.0 88.62 ? 330 LYS A N   1 A0A1I0QM73 UNP 330 K 
ATOM 2685 C CA  . LYS A 1 330 ? -1.241  -2.130  -25.835 1.0 88.62 ? 330 LYS A CA  1 A0A1I0QM73 UNP 330 K 
ATOM 2686 C C   . LYS A 1 330 ? -0.573  -2.527  -24.531 1.0 88.62 ? 330 LYS A C   1 A0A1I0QM73 UNP 330 K 
ATOM 2687 C CB  . LYS A 1 330 ? -0.545  -0.899  -26.413 1.0 88.62 ? 330 LYS A CB  1 A0A1I0QM73 UNP 330 K 
ATOM 2688 O O   . LYS A 1 330 ? 0.252   -3.440  -24.551 1.0 88.62 ? 330 LYS A O   1 A0A1I0QM73 UNP 330 K 
ATOM 2689 C CG  . LYS A 1 330 ? -1.023  -0.603  -27.836 1.0 88.62 ? 330 LYS A CG  1 A0A1I0QM73 UNP 330 K 
ATOM 2690 C CD  . LYS A 1 330 ? -0.176  0.531   -28.392 1.0 88.62 ? 330 LYS A CD  1 A0A1I0QM73 UNP 330 K 
ATOM 2691 C CE  . LYS A 1 330 ? -0.489  0.758   -29.867 1.0 88.62 ? 330 LYS A CE  1 A0A1I0QM73 UNP 330 K 
ATOM 2692 N NZ  . LYS A 1 330 ? 0.392   1.817   -30.385 1.0 88.62 ? 330 LYS A NZ  1 A0A1I0QM73 UNP 330 K 
ATOM 2693 N N   . GLN A 1 331 ? -0.947  -1.888  -23.424 1.0 90.56 ? 331 GLN A N   1 A0A1I0QM73 UNP 331 Q 
ATOM 2694 C CA  . GLN A 1 331 ? -0.406  -2.215  -22.105 1.0 90.56 ? 331 GLN A CA  1 A0A1I0QM73 UNP 331 Q 
ATOM 2695 C C   . GLN A 1 331 ? -0.683  -3.682  -21.773 1.0 90.56 ? 331 GLN A C   1 A0A1I0QM73 UNP 331 Q 
ATOM 2696 C CB  . GLN A 1 331 ? -1.012  -1.301  -21.034 1.0 90.56 ? 331 GLN A CB  1 A0A1I0QM73 UNP 331 Q 
ATOM 2697 O O   . GLN A 1 331 ? 0.238   -4.433  -21.472 1.0 90.56 ? 331 GLN A O   1 A0A1I0QM73 UNP 331 Q 
ATOM 2698 C CG  . GLN A 1 331 ? -0.655  0.178   -21.240 1.0 90.56 ? 331 GLN A CG  1 A0A1I0QM73 UNP 331 Q 
ATOM 2699 C CD  . GLN A 1 331 ? -1.154  1.027   -20.078 1.0 90.56 ? 331 GLN A CD  1 A0A1I0QM73 UNP 331 Q 
ATOM 2700 N NE2 . GLN A 1 331 ? -1.876  2.092   -20.328 1.0 90.56 ? 331 GLN A NE2 1 A0A1I0QM73 UNP 331 Q 
ATOM 2701 O OE1 . GLN A 1 331 ? -0.887  0.744   -18.925 1.0 90.56 ? 331 GLN A OE1 1 A0A1I0QM73 UNP 331 Q 
ATOM 2702 N N   . GLU A 1 332 ? -1.920  -4.134  -21.971 1.0 91.81 ? 332 GLU A N   1 A0A1I0QM73 UNP 332 E 
ATOM 2703 C CA  . GLU A 1 332 ? -2.368  -5.500  -21.702 1.0 91.81 ? 332 GLU A CA  1 A0A1I0QM73 UNP 332 E 
ATOM 2704 C C   . GLU A 1 332 ? -1.617  -6.518  -22.561 1.0 91.81 ? 332 GLU A C   1 A0A1I0QM73 UNP 332 E 
ATOM 2705 C CB  . GLU A 1 332 ? -3.877  -5.647  -21.972 1.0 91.81 ? 332 GLU A CB  1 A0A1I0QM73 UNP 332 E 
ATOM 2706 O O   . GLU A 1 332 ? -1.224  -7.579  -22.074 1.0 91.81 ? 332 GLU A O   1 A0A1I0QM73 UNP 332 E 
ATOM 2707 C CG  . GLU A 1 332 ? -4.778  -4.702  -21.159 1.0 91.81 ? 332 GLU A CG  1 A0A1I0QM73 UNP 332 E 
ATOM 2708 C CD  . GLU A 1 332 ? -4.885  -3.273  -21.725 1.0 91.81 ? 332 GLU A CD  1 A0A1I0QM73 UNP 332 E 
ATOM 2709 O OE1 . GLU A 1 332 ? -5.621  -2.475  -21.123 1.0 91.81 ? 332 GLU A OE1 1 A0A1I0QM73 UNP 332 E 
ATOM 2710 O OE2 . GLU A 1 332 ? -4.240  -2.980  -22.765 1.0 91.81 ? 332 GLU A OE2 1 A0A1I0QM73 UNP 332 E 
ATOM 2711 N N   . LYS A 1 333 ? -1.367  -6.195  -23.838 1.0 91.12 ? 333 LYS A N   1 A0A1I0QM73 UNP 333 K 
ATOM 2712 C CA  . LYS A 1 333 ? -0.575  -7.052  -24.734 1.0 91.12 ? 333 LYS A CA  1 A0A1I0QM73 UNP 333 K 
ATOM 2713 C C   . LYS A 1 333 ? 0.865   -7.181  -24.253 1.0 91.12 ? 333 LYS A C   1 A0A1I0QM73 UNP 333 K 
ATOM 2714 C CB  . LYS A 1 333 ? -0.586  -6.508  -26.167 1.0 91.12 ? 333 LYS A CB  1 A0A1I0QM73 UNP 333 K 
ATOM 2715 O O   . LYS A 1 333 ? 1.387   -8.293  -24.244 1.0 91.12 ? 333 LYS A O   1 A0A1I0QM73 UNP 333 K 
ATOM 2716 C CG  . LYS A 1 333 ? -1.918  -6.772  -26.874 1.0 91.12 ? 333 LYS A CG  1 A0A1I0QM73 UNP 333 K 
ATOM 2717 C CD  . LYS A 1 333 ? -1.963  -5.988  -28.191 1.0 91.12 ? 333 LYS A CD  1 A0A1I0QM73 UNP 333 K 
ATOM 2718 C CE  . LYS A 1 333 ? -3.395  -5.976  -28.728 1.0 91.12 ? 333 LYS A CE  1 A0A1I0QM73 UNP 333 K 
ATOM 2719 N NZ  . LYS A 1 333 ? -3.614  -4.818  -29.624 1.0 91.12 ? 333 LYS A NZ  1 A0A1I0QM73 UNP 333 K 
ATOM 2720 N N   . ILE A 1 334 ? 1.499   -6.072  -23.869 1.0 91.25 ? 334 ILE A N   1 A0A1I0QM73 UNP 334 I 
ATOM 2721 C CA  . ILE A 1 334 ? 2.876   -6.088  -23.367 1.0 91.25 ? 334 ILE A CA  1 A0A1I0QM73 UNP 334 I 
ATOM 2722 C C   . ILE A 1 334 ? 2.943   -6.875  -22.056 1.0 91.25 ? 334 ILE A C   1 A0A1I0QM73 UNP 334 I 
ATOM 2723 C CB  . ILE A 1 334 ? 3.449   -4.660  -23.230 1.0 91.25 ? 334 ILE A CB  1 A0A1I0QM73 UNP 334 I 
ATOM 2724 O O   . ILE A 1 334 ? 3.724   -7.819  -21.976 1.0 91.25 ? 334 ILE A O   1 A0A1I0QM73 UNP 334 I 
ATOM 2725 C CG1 . ILE A 1 334 ? 3.610   -3.999  -24.619 1.0 91.25 ? 334 ILE A CG1 1 A0A1I0QM73 UNP 334 I 
ATOM 2726 C CG2 . ILE A 1 334 ? 4.810   -4.751  -22.523 1.0 91.25 ? 334 ILE A CG2 1 A0A1I0QM73 UNP 334 I 
ATOM 2727 C CD1 . ILE A 1 334 ? 3.928   -2.498  -24.560 1.0 91.25 ? 334 ILE A CD1 1 A0A1I0QM73 UNP 334 I 
ATOM 2728 N N   . ILE A 1 335 ? 2.075   -6.554  -21.092 1.0 91.50 ? 335 ILE A N   1 A0A1I0QM73 UNP 335 I 
ATOM 2729 C CA  . ILE A 1 335 ? 1.981   -7.217  -19.784 1.0 91.50 ? 335 ILE A CA  1 A0A1I0QM73 UNP 335 I 
ATOM 2730 C C   . ILE A 1 335 ? 1.771   -8.727  -19.950 1.0 91.50 ? 335 ILE A C   1 A0A1I0QM73 UNP 335 I 
ATOM 2731 C CB  . ILE A 1 335 ? 0.854   -6.555  -18.951 1.0 91.50 ? 335 ILE A CB  1 A0A1I0QM73 UNP 335 I 
ATOM 2732 O O   . ILE A 1 335 ? 2.464   -9.526  -19.326 1.0 91.50 ? 335 ILE A O   1 A0A1I0QM73 UNP 335 I 
ATOM 2733 C CG1 . ILE A 1 335 ? 1.277   -5.133  -18.511 1.0 91.50 ? 335 ILE A CG1 1 A0A1I0QM73 UNP 335 I 
ATOM 2734 C CG2 . ILE A 1 335 ? 0.497   -7.394  -17.713 1.0 91.50 ? 335 ILE A CG2 1 A0A1I0QM73 UNP 335 I 
ATOM 2735 C CD1 . ILE A 1 335 ? 0.122   -4.283  -17.963 1.0 91.50 ? 335 ILE A CD1 1 A0A1I0QM73 UNP 335 I 
ATOM 2736 N N   . THR A 1 336 ? 0.875   -9.145  -20.851 1.0 92.25 ? 336 THR A N   1 A0A1I0QM73 UNP 336 T 
ATOM 2737 C CA  . THR A 1 336 ? 0.635   -10.572 -21.130 1.0 92.25 ? 336 THR A CA  1 A0A1I0QM73 UNP 336 T 
ATOM 2738 C C   . THR A 1 336 ? 1.913   -11.279 -21.587 1.0 92.25 ? 336 THR A C   1 A0A1I0QM73 UNP 336 T 
ATOM 2739 C CB  . THR A 1 336 ? -0.444  -10.746 -22.211 1.0 92.25 ? 336 THR A CB  1 A0A1I0QM73 UNP 336 T 
ATOM 2740 O O   . THR A 1 336 ? 2.200   -12.400 -21.162 1.0 92.25 ? 336 THR A O   1 A0A1I0QM73 UNP 336 T 
ATOM 2741 C CG2 . THR A 1 336 ? -0.735  -12.213 -22.537 1.0 92.25 ? 336 THR A CG2 1 A0A1I0QM73 UNP 336 T 
ATOM 2742 O OG1 . THR A 1 336 ? -1.670  -10.202 -21.791 1.0 92.25 ? 336 THR A OG1 1 A0A1I0QM73 UNP 336 T 
ATOM 2743 N N   . VAL A 1 337 ? 2.694   -10.636 -22.459 1.0 92.00 ? 337 VAL A N   1 A0A1I0QM73 UNP 337 V 
ATOM 2744 C CA  . VAL A 1 337 ? 3.937   -11.211 -22.984 1.0 92.00 ? 337 VAL A CA  1 A0A1I0QM73 UNP 337 V 
ATOM 2745 C C   . VAL A 1 337 ? 5.043   -11.208 -21.929 1.0 92.00 ? 337 VAL A C   1 A0A1I0QM73 UNP 337 V 
ATOM 2746 C CB  . VAL A 1 337 ? 4.376   -10.490 -24.272 1.0 92.00 ? 337 VAL A CB  1 A0A1I0QM73 UNP 337 V 
ATOM 2747 O O   . VAL A 1 337 ? 5.769   -12.198 -21.841 1.0 92.00 ? 337 VAL A O   1 A0A1I0QM73 UNP 337 V 
ATOM 2748 C CG1 . VAL A 1 337 ? 5.741   -10.977 -24.780 1.0 92.00 ? 337 VAL A CG1 1 A0A1I0QM73 UNP 337 V 
ATOM 2749 C CG2 . VAL A 1 337 ? 3.374   -10.743 -25.407 1.0 92.00 ? 337 VAL A CG2 1 A0A1I0QM73 UNP 337 V 
ATOM 2750 N N   . THR A 1 338 ? 5.194   -10.149 -21.132 1.0 91.81 ? 338 THR A N   1 A0A1I0QM73 UNP 338 T 
ATOM 2751 C CA  . THR A 1 338 ? 6.239   -10.090 -20.099 1.0 91.81 ? 338 THR A CA  1 A0A1I0QM73 UNP 338 T 
ATOM 2752 C C   . THR A 1 338 ? 5.978   -11.113 -18.998 1.0 91.81 ? 338 THR A C   1 A0A1I0QM73 UNP 338 T 
ATOM 2753 C CB  . THR A 1 338 ? 6.426   -8.683  -19.514 1.0 91.81 ? 338 THR A CB  1 A0A1I0QM73 UNP 338 T 
ATOM 2754 O O   . THR A 1 338 ? 6.856   -11.941 -18.754 1.0 91.81 ? 338 THR A O   1 A0A1I0QM73 UNP 338 T 
ATOM 2755 C CG2 . THR A 1 338 ? 6.956   -7.708  -20.570 1.0 91.81 ? 338 THR A CG2 1 A0A1I0QM73 UNP 338 T 
ATOM 2756 O OG1 . THR A 1 338 ? 5.218   -8.167  -19.020 1.0 91.81 ? 338 THR A OG1 1 A0A1I0QM73 UNP 338 T 
ATOM 2757 N N   . ILE A 1 339 ? 4.754   -11.176 -18.456 1.0 91.19 ? 339 ILE A N   1 A0A1I0QM73 UNP 339 I 
ATOM 2758 C CA  . ILE A 1 339 ? 4.364   -12.135 -17.405 1.0 91.19 ? 339 ILE A CA  1 A0A1I0QM73 UNP 339 I 
ATOM 2759 C C   . ILE A 1 339 ? 4.650   -13.578 -17.831 1.0 91.19 ? 339 ILE A C   1 A0A1I0QM73 UNP 339 I 
ATOM 2760 C CB  . ILE A 1 339 ? 2.877   -11.939 -17.017 1.0 91.19 ? 339 ILE A CB  1 A0A1I0QM73 UNP 339 I 
ATOM 2761 O O   . ILE A 1 339 ? 5.206   -14.372 -17.072 1.0 91.19 ? 339 ILE A O   1 A0A1I0QM73 UNP 339 I 
ATOM 2762 C CG1 . ILE A 1 339 ? 2.714   -10.612 -16.240 1.0 91.19 ? 339 ILE A CG1 1 A0A1I0QM73 UNP 339 I 
ATOM 2763 C CG2 . ILE A 1 339 ? 2.348   -13.117 -16.171 1.0 91.19 ? 339 ILE A CG2 1 A0A1I0QM73 UNP 339 I 
ATOM 2764 C CD1 . ILE A 1 339 ? 1.259   -10.260 -15.902 1.0 91.19 ? 339 ILE A CD1 1 A0A1I0QM73 UNP 339 I 
ATOM 2765 N N   . ALA A 1 340 ? 4.340   -13.931 -19.081 1.0 91.62 ? 340 ALA A N   1 A0A1I0QM73 UNP 340 A 
ATOM 2766 C CA  . ALA A 1 340 ? 4.572   -15.279 -19.596 1.0 91.62 ? 340 ALA A CA  1 A0A1I0QM73 UNP 340 A 
ATOM 2767 C C   . ALA A 1 340 ? 6.062   -15.679 -19.661 1.0 91.62 ? 340 ALA A C   1 A0A1I0QM73 UNP 340 A 
ATOM 2768 C CB  . ALA A 1 340 ? 3.911   -15.376 -20.975 1.0 91.62 ? 340 ALA A CB  1 A0A1I0QM73 UNP 340 A 
ATOM 2769 O O   . ALA A 1 340 ? 6.369   -16.858 -19.845 1.0 91.62 ? 340 ALA A O   1 A0A1I0QM73 UNP 340 A 
ATOM 2770 N N   . ASN A 1 341 ? 6.991   -14.724 -19.552 1.0 93.88 ? 341 ASN A N   1 A0A1I0QM73 UNP 341 N 
ATOM 2771 C CA  . ASN A 1 341 ? 8.418   -14.920 -19.806 1.0 93.88 ? 341 ASN A CA  1 A0A1I0QM73 UNP 341 N 
ATOM 2772 C C   . ASN A 1 341 ? 9.339   -14.475 -18.650 1.0 93.88 ? 341 ASN A C   1 A0A1I0QM73 UNP 341 N 
ATOM 2773 C CB  . ASN A 1 341 ? 8.748   -14.212 -21.130 1.0 93.88 ? 341 ASN A CB  1 A0A1I0QM73 UNP 341 N 
ATOM 2774 O O   . ASN A 1 341 ? 10.535  -14.769 -18.689 1.0 93.88 ? 341 ASN A O   1 A0A1I0QM73 UNP 341 N 
ATOM 2775 C CG  . ASN A 1 341 ? 8.129   -14.911 -22.328 1.0 93.88 ? 341 ASN A CG  1 A0A1I0QM73 UNP 341 N 
ATOM 2776 N ND2 . ASN A 1 341 ? 7.119   -14.346 -22.942 1.0 93.88 ? 341 ASN A ND2 1 A0A1I0QM73 UNP 341 N 
ATOM 2777 O OD1 . ASN A 1 341 ? 8.547   -15.979 -22.741 1.0 93.88 ? 341 ASN A OD1 1 A0A1I0QM73 UNP 341 N 
ATOM 2778 N N   . GLU A 1 342 ? 8.816   -13.822 -17.610 1.0 90.69 ? 342 GLU A N   1 A0A1I0QM73 UNP 342 E 
ATOM 2779 C CA  . GLU A 1 342 ? 9.573   -13.284 -16.463 1.0 90.69 ? 342 GLU A CA  1 A0A1I0QM73 UNP 342 E 
ATOM 2780 C C   . GLU A 1 342 ? 10.413  -14.328 -15.721 1.0 90.69 ? 342 GLU A C   1 A0A1I0QM73 UNP 342 E 
ATOM 2781 C CB  . GLU A 1 342 ? 8.574   -12.640 -15.492 1.0 90.69 ? 342 GLU A CB  1 A0A1I0QM73 UNP 342 E 
ATOM 2782 O O   . GLU A 1 342 ? 11.554  -14.054 -15.345 1.0 90.69 ? 342 GLU A O   1 A0A1I0QM73 UNP 342 E 
ATOM 2783 C CG  . GLU A 1 342 ? 8.321   -11.185 -15.902 1.0 90.69 ? 342 GLU A CG  1 A0A1I0QM73 UNP 342 E 
ATOM 2784 C CD  . GLU A 1 342 ? 6.995   -10.599 -15.402 1.0 90.69 ? 342 GLU A CD  1 A0A1I0QM73 UNP 342 E 
ATOM 2785 O OE1 . GLU A 1 342 ? 6.690   -9.462  -15.842 1.0 90.69 ? 342 GLU A OE1 1 A0A1I0QM73 UNP 342 E 
ATOM 2786 O OE2 . GLU A 1 342 ? 6.286   -11.293 -14.642 1.0 90.69 ? 342 GLU A OE2 1 A0A1I0QM73 UNP 342 E 
ATOM 2787 N N   . TYR A 1 343 ? 9.911   -15.562 -15.604 1.0 91.69 ? 343 TYR A N   1 A0A1I0QM73 UNP 343 Y 
ATOM 2788 C CA  . TYR A 1 343 ? 10.595  -16.668 -14.919 1.0 91.69 ? 343 TYR A CA  1 A0A1I0QM73 UNP 343 Y 
ATOM 2789 C C   . TYR A 1 343 ? 12.016  -16.949 -15.451 1.0 91.69 ? 343 TYR A C   1 A0A1I0QM73 UNP 343 Y 
ATOM 2790 C CB  . TYR A 1 343 ? 9.730   -17.932 -15.044 1.0 91.69 ? 343 TYR A CB  1 A0A1I0QM73 UNP 343 Y 
ATOM 2791 O O   . TYR A 1 343 ? 12.856  -17.522 -14.752 1.0 91.69 ? 343 TYR A O   1 A0A1I0QM73 UNP 343 Y 
ATOM 2792 C CG  . TYR A 1 343 ? 9.772   -18.596 -16.413 1.0 91.69 ? 343 TYR A CG  1 A0A1I0QM73 UNP 343 Y 
ATOM 2793 C CD1 . TYR A 1 343 ? 8.901   -18.188 -17.445 1.0 91.69 ? 343 TYR A CD1 1 A0A1I0QM73 UNP 343 Y 
ATOM 2794 C CD2 . TYR A 1 343 ? 10.705  -19.622 -16.654 1.0 91.69 ? 343 TYR A CD2 1 A0A1I0QM73 UNP 343 Y 
ATOM 2795 C CE1 . TYR A 1 343 ? 8.975   -18.793 -18.717 1.0 91.69 ? 343 TYR A CE1 1 A0A1I0QM73 UNP 343 Y 
ATOM 2796 C CE2 . TYR A 1 343 ? 10.765  -20.239 -17.916 1.0 91.69 ? 343 TYR A CE2 1 A0A1I0QM73 UNP 343 Y 
ATOM 2797 O OH  . TYR A 1 343 ? 10.014  -20.414 -20.174 1.0 91.69 ? 343 TYR A OH  1 A0A1I0QM73 UNP 343 Y 
ATOM 2798 C CZ  . TYR A 1 343 ? 9.913   -19.816 -18.956 1.0 91.69 ? 343 TYR A CZ  1 A0A1I0QM73 UNP 343 Y 
ATOM 2799 N N   . VAL A 1 344 ? 12.299  -16.564 -16.701 1.0 95.31 ? 344 VAL A N   1 A0A1I0QM73 UNP 344 V 
ATOM 2800 C CA  . VAL A 1 344 ? 13.611  -16.739 -17.330 1.0 95.31 ? 344 VAL A CA  1 A0A1I0QM73 UNP 344 V 
ATOM 2801 C C   . VAL A 1 344 ? 14.660  -15.827 -16.698 1.0 95.31 ? 344 VAL A C   1 A0A1I0QM73 UNP 344 V 
ATOM 2802 C CB  . VAL A 1 344 ? 13.527  -16.459 -18.836 1.0 95.31 ? 344 VAL A CB  1 A0A1I0QM73 UNP 344 V 
ATOM 2803 O O   . VAL A 1 344 ? 15.817  -16.230 -16.626 1.0 95.31 ? 344 VAL A O   1 A0A1I0QM73 UNP 344 V 
ATOM 2804 C CG1 . VAL A 1 344 ? 14.869  -16.616 -19.570 1.0 95.31 ? 344 VAL A CG1 1 A0A1I0QM73 UNP 344 V 
ATOM 2805 C CG2 . VAL A 1 344 ? 12.540  -17.394 -19.529 1.0 95.31 ? 344 VAL A CG2 1 A0A1I0QM73 UNP 344 V 
ATOM 2806 N N   . ILE A 1 345 ? 14.290  -14.630 -16.232 1.0 94.50 ? 345 ILE A N   1 A0A1I0QM73 UNP 345 I 
ATOM 2807 C CA  . ILE A 1 345 ? 15.226  -13.669 -15.623 1.0 94.50 ? 345 ILE A CA  1 A0A1I0QM73 UNP 345 I 
ATOM 2808 C C   . ILE A 1 345 ? 15.883  -14.314 -14.396 1.0 94.50 ? 345 ILE A C   1 A0A1I0QM73 UNP 345 I 
ATOM 2809 C CB  . ILE A 1 345 ? 14.498  -12.346 -15.274 1.0 94.50 ? 345 ILE A CB  1 A0A1I0QM73 UNP 345 I 
ATOM 2810 O O   . ILE A 1 345 ? 17.108  -14.452 -14.346 1.0 94.50 ? 345 ILE A O   1 A0A1I0QM73 UNP 345 I 
ATOM 2811 C CG1 . ILE A 1 345 ? 13.919  -11.677 -16.547 1.0 94.50 ? 345 ILE A CG1 1 A0A1I0QM73 UNP 345 I 
ATOM 2812 C CG2 . ILE A 1 345 ? 15.457  -11.375 -14.557 1.0 94.50 ? 345 ILE A CG2 1 A0A1I0QM73 UNP 345 I 
ATOM 2813 C CD1 . ILE A 1 345 ? 12.916  -10.552 -16.257 1.0 94.50 ? 345 ILE A CD1 1 A0A1I0QM73 UNP 345 I 
ATOM 2814 N N   . ASP A 1 346 ? 15.060  -14.820 -13.478 1.0 91.12 ? 346 ASP A N   1 A0A1I0QM73 UNP 346 D 
ATOM 2815 C CA  . ASP A 1 346 ? 15.500  -15.534 -12.277 1.0 91.12 ? 346 ASP A CA  1 A0A1I0QM73 UNP 346 D 
ATOM 2816 C C   . ASP A 1 346 ? 16.294  -16.799 -12.601 1.0 91.12 ? 346 ASP A C   1 A0A1I0QM73 UNP 346 D 
ATOM 2817 C CB  . ASP A 1 346 ? 14.264  -15.936 -11.461 1.0 91.12 ? 346 ASP A CB  1 A0A1I0QM73 UNP 346 D 
ATOM 2818 O O   . ASP A 1 346 ? 17.330  -17.068 -11.986 1.0 91.12 ? 346 ASP A O   1 A0A1I0QM73 UNP 346 D 
ATOM 2819 C CG  . ASP A 1 346 ? 13.836  -14.887 -10.444 1.0 91.12 ? 346 ASP A CG  1 A0A1I0QM73 UNP 346 D 
ATOM 2820 O OD1 . ASP A 1 346 ? 14.280  -13.726 -10.556 1.0 91.12 ? 346 ASP A OD1 1 A0A1I0QM73 UNP 346 D 
ATOM 2821 O OD2 . ASP A 1 346 ? 13.167  -15.339 -9.490  1.0 91.12 ? 346 ASP A OD2 1 A0A1I0QM73 UNP 346 D 
ATOM 2822 N N   . TYR A 1 347 ? 15.826  -17.589 -13.573 1.0 93.88 ? 347 TYR A N   1 A0A1I0QM73 UNP 347 Y 
ATOM 2823 C CA  . TYR A 1 347 ? 16.532  -18.795 -14.000 1.0 93.88 ? 347 TYR A CA  1 A0A1I0QM73 UNP 347 Y 
ATOM 2824 C C   . TYR A 1 347 ? 17.945  -18.467 -14.500 1.0 93.88 ? 347 TYR A C   1 A0A1I0QM73 UNP 347 Y 
ATOM 2825 C CB  . TYR A 1 347 ? 15.725  -19.524 -15.082 1.0 93.88 ? 347 TYR A CB  1 A0A1I0QM73 UNP 347 Y 
ATOM 2826 O O   . TYR A 1 347 ? 18.903  -19.140 -14.115 1.0 93.88 ? 347 TYR A O   1 A0A1I0QM73 UNP 347 Y 
ATOM 2827 C CG  . TYR A 1 347 ? 16.467  -20.703 -15.685 1.0 93.88 ? 347 TYR A CG  1 A0A1I0QM73 UNP 347 Y 
ATOM 2828 C CD1 . TYR A 1 347 ? 17.251  -20.514 -16.840 1.0 93.88 ? 347 TYR A CD1 1 A0A1I0QM73 UNP 347 Y 
ATOM 2829 C CD2 . TYR A 1 347 ? 16.429  -21.965 -15.060 1.0 93.88 ? 347 TYR A CD2 1 A0A1I0QM73 UNP 347 Y 
ATOM 2830 C CE1 . TYR A 1 347 ? 18.002  -21.581 -17.365 1.0 93.88 ? 347 TYR A CE1 1 A0A1I0QM73 UNP 347 Y 
ATOM 2831 C CE2 . TYR A 1 347 ? 17.184  -23.036 -15.581 1.0 93.88 ? 347 TYR A CE2 1 A0A1I0QM73 UNP 347 Y 
ATOM 2832 O OH  . TYR A 1 347 ? 18.726  -23.838 -17.264 1.0 93.88 ? 347 TYR A OH  1 A0A1I0QM73 UNP 347 Y 
ATOM 2833 C CZ  . TYR A 1 347 ? 17.974  -22.841 -16.735 1.0 93.88 ? 347 TYR A CZ  1 A0A1I0QM73 UNP 347 Y 
ATOM 2834 N N   . VAL A 1 348 ? 18.090  -17.439 -15.339 1.0 95.56 ? 348 VAL A N   1 A0A1I0QM73 UNP 348 V 
ATOM 2835 C CA  . VAL A 1 348 ? 19.377  -17.049 -15.927 1.0 95.56 ? 348 VAL A CA  1 A0A1I0QM73 UNP 348 V 
ATOM 2836 C C   . VAL A 1 348 ? 20.322  -16.507 -14.856 1.0 95.56 ? 348 VAL A C   1 A0A1I0QM73 UNP 348 V 
ATOM 2837 C CB  . VAL A 1 348 ? 19.165  -16.042 -17.072 1.0 95.56 ? 348 VAL A CB  1 A0A1I0QM73 UNP 348 V 
ATOM 2838 O O   . VAL A 1 348 ? 21.475  -16.934 -14.812 1.0 95.56 ? 348 VAL A O   1 A0A1I0QM73 UNP 348 V 
ATOM 2839 C CG1 . VAL A 1 348 ? 20.479  -15.472 -17.603 1.0 95.56 ? 348 VAL A CG1 1 A0A1I0QM73 UNP 348 V 
ATOM 2840 C CG2 . VAL A 1 348 ? 18.498  -16.718 -18.277 1.0 95.56 ? 348 VAL A CG2 1 A0A1I0QM73 UNP 348 V 
ATOM 2841 N N   . LEU A 1 349 ? 19.847  -15.636 -13.961 1.0 92.81 ? 349 LEU A N   1 A0A1I0QM73 UNP 349 L 
ATOM 2842 C CA  . LEU A 1 349 ? 20.667  -15.092 -12.871 1.0 92.81 ? 349 LEU A CA  1 A0A1I0QM73 UNP 349 L 
ATOM 2843 C C   . LEU A 1 349 ? 21.185  -16.187 -11.928 1.0 92.81 ? 349 LEU A C   1 A0A1I0QM73 UNP 349 L 
ATOM 2844 C CB  . LEU A 1 349 ? 19.845  -14.043 -12.100 1.0 92.81 ? 349 LEU A CB  1 A0A1I0QM73 UNP 349 L 
ATOM 2845 O O   . LEU A 1 349 ? 22.336  -16.134 -11.499 1.0 92.81 ? 349 LEU A O   1 A0A1I0QM73 UNP 349 L 
ATOM 2846 C CG  . LEU A 1 349 ? 19.673  -12.714 -12.856 1.0 92.81 ? 349 LEU A CG  1 A0A1I0QM73 UNP 349 L 
ATOM 2847 C CD1 . LEU A 1 349 ? 18.695  -11.817 -12.108 1.0 92.81 ? 349 LEU A CD1 1 A0A1I0QM73 UNP 349 L 
ATOM 2848 C CD2 . LEU A 1 349 ? 20.997  -11.958 -12.994 1.0 92.81 ? 349 LEU A CD2 1 A0A1I0QM73 UNP 349 L 
ATOM 2849 N N   . LYS A 1 350 ? 20.370  -17.214 -11.653 1.0 91.19 ? 350 LYS A N   1 A0A1I0QM73 UNP 350 K 
ATOM 2850 C CA  . LYS A 1 350 ? 20.746  -18.333 -10.773 1.0 91.19 ? 350 LYS A CA  1 A0A1I0QM73 UNP 350 K 
ATOM 2851 C C   . LYS A 1 350 ? 21.672  -19.350 -11.443 1.0 91.19 ? 350 LYS A C   1 A0A1I0QM73 UNP 350 K 
ATOM 2852 C CB  . LYS A 1 350 ? 19.474  -19.010 -10.234 1.0 91.19 ? 350 LYS A CB  1 A0A1I0QM73 UNP 350 K 
ATOM 2853 O O   . LYS A 1 350 ? 22.567  -19.872 -10.786 1.0 91.19 ? 350 LYS A O   1 A0A1I0QM73 UNP 350 K 
ATOM 2854 C CG  . LYS A 1 350 ? 18.763  -18.124 -9.196  1.0 91.19 ? 350 LYS A CG  1 A0A1I0QM73 UNP 350 K 
ATOM 2855 C CD  . LYS A 1 350 ? 17.377  -18.661 -8.806  1.0 91.19 ? 350 LYS A CD  1 A0A1I0QM73 UNP 350 K 
ATOM 2856 C CE  . LYS A 1 350 ? 16.734  -17.683 -7.809  1.0 91.19 ? 350 LYS A CE  1 A0A1I0QM73 UNP 350 K 
ATOM 2857 N NZ  . LYS A 1 350 ? 15.272  -17.889 -7.627  1.0 91.19 ? 350 LYS A NZ  1 A0A1I0QM73 UNP 350 K 
ATOM 2858 N N   . ASN A 1 351 ? 21.453  -19.657 -12.723 1.0 93.62 ? 351 ASN A N   1 A0A1I0QM73 UNP 351 N 
ATOM 2859 C CA  . ASN A 1 351 ? 22.064  -20.831 -13.362 1.0 93.62 ? 351 ASN A CA  1 A0A1I0QM73 UNP 351 N 
ATOM 2860 C C   . ASN A 1 351 ? 23.103  -20.501 -14.444 1.0 93.62 ? 351 ASN A C   1 A0A1I0QM73 UNP 351 N 
ATOM 2861 C CB  . ASN A 1 351 ? 20.957  -21.749 -13.909 1.0 93.62 ? 351 ASN A CB  1 A0A1I0QM73 UNP 351 N 
ATOM 2862 O O   . ASN A 1 351 ? 23.868  -21.381 -14.823 1.0 93.62 ? 351 ASN A O   1 A0A1I0QM73 UNP 351 N 
ATOM 2863 C CG  . ASN A 1 351 ? 20.000  -22.215 -12.826 1.0 93.62 ? 351 ASN A CG  1 A0A1I0QM73 UNP 351 N 
ATOM 2864 N ND2 . ASN A 1 351 ? 18.838  -21.617 -12.734 1.0 93.62 ? 351 ASN A ND2 1 A0A1I0QM73 UNP 351 N 
ATOM 2865 O OD1 . ASN A 1 351 ? 20.281  -23.096 -12.037 1.0 93.62 ? 351 ASN A OD1 1 A0A1I0QM73 UNP 351 N 
ATOM 2866 N N   . GLN A 1 352 ? 23.150  -19.267 -14.957 1.0 93.06 ? 352 GLN A N   1 A0A1I0QM73 UNP 352 Q 
ATOM 2867 C CA  . GLN A 1 352 ? 23.936  -18.916 -16.151 1.0 93.06 ? 352 GLN A CA  1 A0A1I0QM73 UNP 352 Q 
ATOM 2868 C C   . GLN A 1 352 ? 24.938  -17.774 -15.907 1.0 93.06 ? 352 GLN A C   1 A0A1I0QM73 UNP 352 Q 
ATOM 2869 C CB  . GLN A 1 352 ? 22.992  -18.640 -17.339 1.0 93.06 ? 352 GLN A CB  1 A0A1I0QM73 UNP 352 Q 
ATOM 2870 O O   . GLN A 1 352 ? 25.344  -17.090 -16.848 1.0 93.06 ? 352 GLN A O   1 A0A1I0QM73 UNP 352 Q 
ATOM 2871 C CG  . GLN A 1 352 ? 22.018  -19.793 -17.657 1.0 93.06 ? 352 GLN A CG  1 A0A1I0QM73 UNP 352 Q 
ATOM 2872 C CD  . GLN A 1 352 ? 22.722  -21.106 -18.005 1.0 93.06 ? 352 GLN A CD  1 A0A1I0QM73 UNP 352 Q 
ATOM 2873 N NE2 . GLN A 1 352 ? 22.095  -22.240 -17.769 1.0 93.06 ? 352 GLN A NE2 1 A0A1I0QM73 UNP 352 Q 
ATOM 2874 O OE1 . GLN A 1 352 ? 23.826  -21.119 -18.522 1.0 93.06 ? 352 GLN A OE1 1 A0A1I0QM73 UNP 352 Q 
ATOM 2875 N N   . SER A 1 353 ? 25.376  -17.570 -14.659 1.0 90.69 ? 353 SER A N   1 A0A1I0QM73 UNP 353 S 
ATOM 2876 C CA  . SER A 1 353 ? 26.289  -16.482 -14.266 1.0 90.69 ? 353 SER A CA  1 A0A1I0QM73 UNP 353 S 
ATOM 2877 C C   . SER A 1 353 ? 27.597  -16.461 -15.072 1.0 90.69 ? 353 SER A C   1 A0A1I0QM73 UNP 353 S 
ATOM 2878 C CB  . SER A 1 353 ? 26.595  -16.577 -12.767 1.0 90.69 ? 353 SER A CB  1 A0A1I0QM73 UNP 353 S 
ATOM 2879 O O   . SER A 1 353 ? 27.996  -15.413 -15.576 1.0 90.69 ? 353 SER A O   1 A0A1I0QM73 UNP 353 S 
ATOM 2880 O OG  . SER A 1 353 ? 27.191  -17.826 -12.452 1.0 90.69 ? 353 SER A OG  1 A0A1I0QM73 UNP 353 S 
ATOM 2881 N N   . VAL A 1 354 ? 28.224  -17.625 -15.280 1.0 92.75 ? 354 VAL A N   1 A0A1I0QM73 UNP 354 V 
ATOM 2882 C CA  . VAL A 1 354 ? 29.460  -17.757 -16.077 1.0 92.75 ? 354 VAL A CA  1 A0A1I0QM73 UNP 354 V 
ATOM 2883 C C   . VAL A 1 354 ? 29.231  -17.321 -17.525 1.0 92.75 ? 354 VAL A C   1 A0A1I0QM73 UNP 354 V 
ATOM 2884 C CB  . VAL A 1 354 ? 29.990  -19.205 -16.039 1.0 92.75 ? 354 VAL A CB  1 A0A1I0QM73 UNP 354 V 
ATOM 2885 O O   . VAL A 1 354 ? 30.030  -16.572 -18.091 1.0 92.75 ? 354 VAL A O   1 A0A1I0QM73 UNP 354 V 
ATOM 2886 C CG1 . VAL A 1 354 ? 31.256  -19.383 -16.889 1.0 92.75 ? 354 VAL A CG1 1 A0A1I0QM73 UNP 354 V 
ATOM 2887 C CG2 . VAL A 1 354 ? 30.328  -19.634 -14.605 1.0 92.75 ? 354 VAL A CG2 1 A0A1I0QM73 UNP 354 V 
ATOM 2888 N N   . THR A 1 355 ? 28.124  -17.753 -18.132 1.0 93.44 ? 355 THR A N   1 A0A1I0QM73 UNP 355 T 
ATOM 2889 C CA  . THR A 1 355 ? 27.791  -17.380 -19.508 1.0 93.44 ? 355 THR A CA  1 A0A1I0QM73 UNP 355 T 
ATOM 2890 C C   . THR A 1 355 ? 27.494  -15.889 -19.607 1.0 93.44 ? 355 THR A C   1 A0A1I0QM73 UNP 355 T 
ATOM 2891 C CB  . THR A 1 355 ? 26.620  -18.204 -20.048 1.0 93.44 ? 355 THR A CB  1 A0A1I0QM73 UNP 355 T 
ATOM 2892 O O   . THR A 1 355 ? 28.050  -15.239 -20.489 1.0 93.44 ? 355 THR A O   1 A0A1I0QM73 UNP 355 T 
ATOM 2893 C CG2 . THR A 1 355 ? 26.367  -17.945 -21.532 1.0 93.44 ? 355 THR A CG2 1 A0A1I0QM73 UNP 355 T 
ATOM 2894 O OG1 . THR A 1 355 ? 26.925  -19.571 -19.923 1.0 93.44 ? 355 THR A OG1 1 A0A1I0QM73 UNP 355 T 
ATOM 2895 N N   . LEU A 1 356 ? 26.710  -15.322 -18.682 1.0 94.38 ? 356 LEU A N   1 A0A1I0QM73 UNP 356 L 
ATOM 2896 C CA  . LEU A 1 356 ? 26.428  -13.884 -18.630 1.0 94.38 ? 356 LEU A CA  1 A0A1I0QM73 UNP 356 L 
ATOM 2897 C C   . LEU A 1 356 ? 27.704  -13.040 -18.575 1.0 94.38 ? 356 LEU A C   1 A0A1I0QM73 UNP 356 L 
ATOM 2898 C CB  . LEU A 1 356 ? 25.572  -13.550 -17.397 1.0 94.38 ? 356 LEU A CB  1 A0A1I0QM73 UNP 356 L 
ATOM 2899 O O   . LEU A 1 356 ? 27.801  -12.051 -19.302 1.0 94.38 ? 356 LEU A O   1 A0A1I0QM73 UNP 356 L 
ATOM 2900 C CG  . LEU A 1 356 ? 24.087  -13.938 -17.457 1.0 94.38 ? 356 LEU A CG  1 A0A1I0QM73 UNP 356 L 
ATOM 2901 C CD1 . LEU A 1 356 ? 23.444  -13.459 -16.152 1.0 94.38 ? 356 LEU A CD1 1 A0A1I0QM73 UNP 356 L 
ATOM 2902 C CD2 . LEU A 1 356 ? 23.378  -13.277 -18.639 1.0 94.38 ? 356 LEU A CD2 1 A0A1I0QM73 UNP 356 L 
ATOM 2903 N N   . GLN A 1 357 ? 28.682  -13.444 -17.762 1.0 93.75 ? 357 GLN A N   1 A0A1I0QM73 UNP 357 Q 
ATOM 2904 C CA  . GLN A 1 357 ? 29.980  -12.774 -17.685 1.0 93.75 ? 357 GLN A CA  1 A0A1I0QM73 UNP 357 Q 
ATOM 2905 C C   . GLN A 1 357 ? 30.744  -12.875 -19.009 1.0 93.75 ? 357 GLN A C   1 A0A1I0QM73 UNP 357 Q 
ATOM 2906 C CB  . GLN A 1 357 ? 30.805  -13.377 -16.541 1.0 93.75 ? 357 GLN A CB  1 A0A1I0QM73 UNP 357 Q 
ATOM 2907 O O   . GLN A 1 357 ? 31.260  -11.871 -19.497 1.0 93.75 ? 357 GLN A O   1 A0A1I0QM73 UNP 357 Q 
ATOM 2908 C CG  . GLN A 1 357 ? 30.269  -12.916 -15.181 1.0 93.75 ? 357 GLN A CG  1 A0A1I0QM73 UNP 357 Q 
ATOM 2909 C CD  . GLN A 1 357 ? 30.990  -13.545 -13.998 1.0 93.75 ? 357 GLN A CD  1 A0A1I0QM73 UNP 357 Q 
ATOM 2910 N NE2 . GLN A 1 357 ? 30.622  -13.149 -12.801 1.0 93.75 ? 357 GLN A NE2 1 A0A1I0QM73 UNP 357 Q 
ATOM 2911 O OE1 . GLN A 1 357 ? 31.883  -14.374 -14.117 1.0 93.75 ? 357 GLN A OE1 1 A0A1I0QM73 UNP 357 Q 
ATOM 2912 N N   . SER A 1 358 ? 30.763  -14.059 -19.633 1.0 94.62 ? 358 SER A N   1 A0A1I0QM73 UNP 358 S 
ATOM 2913 C CA  . SER A 1 358 ? 31.480  -14.281 -20.897 1.0 94.62 ? 358 SER A CA  1 A0A1I0QM73 UNP 358 S 
ATOM 2914 C C   . SER A 1 358 ? 30.959  -13.432 -22.064 1.0 94.62 ? 358 SER A C   1 A0A1I0QM73 UNP 358 S 
ATOM 2915 C CB  . SER A 1 358 ? 31.470  -15.769 -21.262 1.0 94.62 ? 358 SER A CB  1 A0A1I0QM73 UNP 358 S 
ATOM 2916 O O   . SER A 1 358 ? 31.744  -13.040 -22.925 1.0 94.62 ? 358 SER A O   1 A0A1I0QM73 UNP 358 S 
ATOM 2917 O OG  . SER A 1 358 ? 30.208  -16.210 -21.721 1.0 94.62 ? 358 SER A OG  1 A0A1I0QM73 UNP 358 S 
ATOM 2918 N N   . ILE A 1 359 ? 29.662  -13.100 -22.068 1.0 94.81 ? 359 ILE A N   1 A0A1I0QM73 UNP 359 I 
ATOM 2919 C CA  . ILE A 1 359 ? 29.013  -12.282 -23.108 1.0 94.81 ? 359 ILE A CA  1 A0A1I0QM73 UNP 359 I 
ATOM 2920 C C   . ILE A 1 359 ? 28.642  -10.868 -22.630 1.0 94.81 ? 359 ILE A C   1 A0A1I0QM73 UNP 359 I 
ATOM 2921 C CB  . ILE A 1 359 ? 27.829  -13.032 -23.762 1.0 94.81 ? 359 ILE A CB  1 A0A1I0QM73 UNP 359 I 
ATOM 2922 O O   . ILE A 1 359 ? 27.921  -10.160 -23.327 1.0 94.81 ? 359 ILE A O   1 A0A1I0QM73 UNP 359 I 
ATOM 2923 C CG1 . ILE A 1 359 ? 26.643  -13.184 -22.784 1.0 94.81 ? 359 ILE A CG1 1 A0A1I0QM73 UNP 359 I 
ATOM 2924 C CG2 . ILE A 1 359 ? 28.303  -14.376 -24.347 1.0 94.81 ? 359 ILE A CG2 1 A0A1I0QM73 UNP 359 I 
ATOM 2925 C CD1 . ILE A 1 359 ? 25.479  -14.029 -23.308 1.0 94.81 ? 359 ILE A CD1 1 A0A1I0QM73 UNP 359 I 
ATOM 2926 N N   . MET A 1 360 ? 29.134  -10.449 -21.457 1.0 94.12 ? 360 MET A N   1 A0A1I0QM73 UNP 360 M 
ATOM 2927 C CA  . MET A 1 360 ? 28.943  -9.110  -20.876 1.0 94.12 ? 360 MET A CA  1 A0A1I0QM73 UNP 360 M 
ATOM 2928 C C   . MET A 1 360 ? 27.473  -8.681  -20.682 1.0 94.12 ? 360 MET A C   1 A0A1I0QM73 UNP 360 M 
ATOM 2929 C CB  . MET A 1 360 ? 29.763  -8.059  -21.649 1.0 94.12 ? 360 MET A CB  1 A0A1I0QM73 UNP 360 M 
ATOM 2930 O O   . MET A 1 360 ? 27.144  -7.502  -20.804 1.0 94.12 ? 360 MET A O   1 A0A1I0QM73 UNP 360 M 
ATOM 2931 C CG  . MET A 1 360 ? 31.254  -8.396  -21.737 1.0 94.12 ? 360 MET A CG  1 A0A1I0QM73 UNP 360 M 
ATOM 2932 S SD  . MET A 1 360 ? 32.220  -7.103  -22.563 1.0 94.12 ? 360 MET A SD  1 A0A1I0QM73 UNP 360 M 
ATOM 2933 C CE  . MET A 1 360 ? 33.871  -7.824  -22.399 1.0 94.12 ? 360 MET A CE  1 A0A1I0QM73 UNP 360 M 
ATOM 2934 N N   . LEU A 1 361 ? 26.580  -9.618  -20.344 1.0 95.44 ? 361 LEU A N   1 A0A1I0QM73 UNP 361 L 
ATOM 2935 C CA  . LEU A 1 361 ? 25.148  -9.348  -20.128 1.0 95.44 ? 361 LEU A CA  1 A0A1I0QM73 UNP 361 L 
ATOM 2936 C C   . LEU A 1 361 ? 24.713  -9.299  -18.659 1.0 95.44 ? 361 LEU A C   1 A0A1I0QM73 UNP 361 L 
ATOM 2937 C CB  . LEU A 1 361 ? 24.294  -10.339 -20.935 1.0 95.44 ? 361 LEU A CB  1 A0A1I0QM73 UNP 361 L 
ATOM 2938 O O   . LEU A 1 361 ? 23.530  -9.110  -18.383 1.0 95.44 ? 361 LEU A O   1 A0A1I0QM73 UNP 361 L 
ATOM 2939 C CG  . LEU A 1 361 ? 24.234  -10.057 -22.443 1.0 95.44 ? 361 LEU A CG  1 A0A1I0QM73 UNP 361 L 
ATOM 2940 C CD1 . LEU A 1 361 ? 23.250  -11.049 -23.054 1.0 95.44 ? 361 LEU A CD1 1 A0A1I0QM73 UNP 361 L 
ATOM 2941 C CD2 . LEU A 1 361 ? 23.732  -8.655  -22.796 1.0 95.44 ? 361 LEU A CD2 1 A0A1I0QM73 UNP 361 L 
ATOM 2942 N N   . GLU A 1 362 ? 25.643  -9.420  -17.712 1.0 94.38 ? 362 GLU A N   1 A0A1I0QM73 UNP 362 E 
ATOM 2943 C CA  . GLU A 1 362 ? 25.336  -9.381  -16.276 1.0 94.38 ? 362 GLU A CA  1 A0A1I0QM73 UNP 362 E 
ATOM 2944 C C   . GLU A 1 362 ? 24.564  -8.110  -15.881 1.0 94.38 ? 362 GLU A C   1 A0A1I0QM73 UNP 362 E 
ATOM 2945 C CB  . GLU A 1 362 ? 26.654  -9.513  -15.503 1.0 94.38 ? 362 GLU A CB  1 A0A1I0QM73 UNP 362 E 
ATOM 2946 O O   . GLU A 1 362 ? 23.501  -8.190  -15.270 1.0 94.38 ? 362 GLU A O   1 A0A1I0QM73 UNP 362 E 
ATOM 2947 C CG  . GLU A 1 362 ? 26.429  -9.645  -13.992 1.0 94.38 ? 362 GLU A CG  1 A0A1I0QM73 UNP 362 E 
ATOM 2948 C CD  . GLU A 1 362 ? 27.737  -9.785  -13.200 1.0 94.38 ? 362 GLU A CD  1 A0A1I0QM73 UNP 362 E 
ATOM 2949 O OE1 . GLU A 1 362 ? 27.680  -9.570  -11.973 1.0 94.38 ? 362 GLU A OE1 1 A0A1I0QM73 UNP 362 E 
ATOM 2950 O OE2 . GLU A 1 362 ? 28.783  -10.107 -13.813 1.0 94.38 ? 362 GLU A OE2 1 A0A1I0QM73 UNP 362 E 
ATOM 2951 N N   . LYS A 1 363 ? 25.029  -6.934  -16.326 1.0 93.19 ? 363 LYS A N   1 A0A1I0QM73 UNP 363 K 
ATOM 2952 C CA  . LYS A 1 363 ? 24.350  -5.656  -16.054 1.0 93.19 ? 363 LYS A CA  1 A0A1I0QM73 UNP 363 K 
ATOM 2953 C C   . LYS A 1 363 ? 22.936  -5.598  -16.638 1.0 93.19 ? 363 LYS A C   1 A0A1I0QM73 UNP 363 K 
ATOM 2954 C CB  . LYS A 1 363 ? 25.180  -4.472  -16.573 1.0 93.19 ? 363 LYS A CB  1 A0A1I0QM73 UNP 363 K 
ATOM 2955 O O   . LYS A 1 363 ? 22.042  -5.069  -15.988 1.0 93.19 ? 363 LYS A O   1 A0A1I0QM73 UNP 363 K 
ATOM 2956 C CG  . LYS A 1 363 ? 26.474  -4.256  -15.774 1.0 93.19 ? 363 LYS A CG  1 A0A1I0QM73 UNP 363 K 
ATOM 2957 C CD  . LYS A 1 363 ? 27.133  -2.927  -16.171 1.0 93.19 ? 363 LYS A CD  1 A0A1I0QM73 UNP 363 K 
ATOM 2958 C CE  . LYS A 1 363 ? 28.377  -2.658  -15.316 1.0 93.19 ? 363 LYS A CE  1 A0A1I0QM73 UNP 363 K 
ATOM 2959 N NZ  . LYS A 1 363 ? 28.900  -1.282  -15.523 1.0 93.19 ? 363 LYS A NZ  1 A0A1I0QM73 UNP 363 K 
ATOM 2960 N N   . ALA A 1 364 ? 22.727  -6.150  -17.833 1.0 95.00 ? 364 ALA A N   1 A0A1I0QM73 UNP 364 A 
ATOM 2961 C CA  . ALA A 1 364 ? 21.417  -6.159  -18.480 1.0 95.00 ? 364 ALA A CA  1 A0A1I0QM73 UNP 364 A 
ATOM 2962 C C   . ALA A 1 364 ? 20.416  -7.037  -17.713 1.0 95.00 ? 364 ALA A C   1 A0A1I0QM73 UNP 364 A 
ATOM 2963 C CB  . ALA A 1 364 ? 21.582  -6.634  -19.929 1.0 95.00 ? 364 ALA A CB  1 A0A1I0QM73 UNP 364 A 
ATOM 2964 O O   . ALA A 1 364 ? 19.279  -6.631  -17.496 1.0 95.00 ? 364 ALA A O   1 A0A1I0QM73 UNP 364 A 
ATOM 2965 N N   . TYR A 1 365 ? 20.837  -8.220  -17.258 1.0 96.25 ? 365 TYR A N   1 A0A1I0QM73 UNP 365 Y 
ATOM 2966 C CA  . TYR A 1 365 ? 19.966  -9.114  -16.490 1.0 96.25 ? 365 TYR A CA  1 A0A1I0QM73 UNP 365 Y 
ATOM 2967 C C   . TYR A 1 365 ? 19.712  -8.622  -15.060 1.0 96.25 ? 365 TYR A C   1 A0A1I0QM73 UNP 365 Y 
ATOM 2968 C CB  . TYR A 1 365 ? 20.516  -10.542 -16.526 1.0 96.25 ? 365 TYR A CB  1 A0A1I0QM73 UNP 365 Y 
ATOM 2969 O O   . TYR A 1 365 ? 18.591  -8.754  -14.575 1.0 96.25 ? 365 TYR A O   1 A0A1I0QM73 UNP 365 Y 
ATOM 2970 C CG  . TYR A 1 365 ? 20.022  -11.327 -17.724 1.0 96.25 ? 365 TYR A CG  1 A0A1I0QM73 UNP 365 Y 
ATOM 2971 C CD1 . TYR A 1 365 ? 18.871  -12.129 -17.597 1.0 96.25 ? 365 TYR A CD1 1 A0A1I0QM73 UNP 365 Y 
ATOM 2972 C CD2 . TYR A 1 365 ? 20.684  -11.239 -18.963 1.0 96.25 ? 365 TYR A CD2 1 A0A1I0QM73 UNP 365 Y 
ATOM 2973 C CE1 . TYR A 1 365 ? 18.391  -12.858 -18.700 1.0 96.25 ? 365 TYR A CE1 1 A0A1I0QM73 UNP 365 Y 
ATOM 2974 C CE2 . TYR A 1 365 ? 20.225  -11.989 -20.064 1.0 96.25 ? 365 TYR A CE2 1 A0A1I0QM73 UNP 365 Y 
ATOM 2975 O OH  . TYR A 1 365 ? 18.642  -13.548 -20.977 1.0 96.25 ? 365 TYR A OH  1 A0A1I0QM73 UNP 365 Y 
ATOM 2976 C CZ  . TYR A 1 365 ? 19.080  -12.802 -19.930 1.0 96.25 ? 365 TYR A CZ  1 A0A1I0QM73 UNP 365 Y 
ATOM 2977 N N   . ASN A 1 366 ? 20.693  -7.986  -14.413 1.0 94.31 ? 366 ASN A N   1 A0A1I0QM73 UNP 366 N 
ATOM 2978 C CA  . ASN A 1 366 ? 20.475  -7.326  -13.122 1.0 94.31 ? 366 ASN A CA  1 A0A1I0QM73 UNP 366 N 
ATOM 2979 C C   . ASN A 1 366 ? 19.477  -6.164  -13.253 1.0 94.31 ? 366 ASN A C   1 A0A1I0QM73 UNP 366 N 
ATOM 2980 C CB  . ASN A 1 366 ? 21.825  -6.859  -12.551 1.0 94.31 ? 366 ASN A CB  1 A0A1I0QM73 UNP 366 N 
ATOM 2981 O O   . ASN A 1 366 ? 18.554  -6.056  -12.451 1.0 94.31 ? 366 ASN A O   1 A0A1I0QM73 UNP 366 N 
ATOM 2982 C CG  . ASN A 1 366 ? 22.694  -8.005  -12.059 1.0 94.31 ? 366 ASN A CG  1 A0A1I0QM73 UNP 366 N 
ATOM 2983 N ND2 . ASN A 1 366 ? 23.981  -7.786  -11.920 1.0 94.31 ? 366 ASN A ND2 1 A0A1I0QM73 UNP 366 N 
ATOM 2984 O OD1 . ASN A 1 366 ? 22.240  -9.100  -11.779 1.0 94.31 ? 366 ASN A OD1 1 A0A1I0QM73 UNP 366 N 
ATOM 2985 N N   . ALA A 1 367 ? 19.598  -5.346  -14.305 1.0 95.62 ? 367 ALA A N   1 A0A1I0QM73 UNP 367 A 
ATOM 2986 C CA  . ALA A 1 367 ? 18.621  -4.300  -14.598 1.0 95.62 ? 367 ALA A CA  1 A0A1I0QM73 UNP 367 A 
ATOM 2987 C C   . ALA A 1 367 ? 17.220  -4.878  -14.873 1.0 95.62 ? 367 ALA A C   1 A0A1I0QM73 UNP 367 A 
ATOM 2988 C CB  . ALA A 1 367 ? 19.144  -3.452  -15.764 1.0 95.62 ? 367 ALA A CB  1 A0A1I0QM73 UNP 367 A 
ATOM 2989 O O   . ALA A 1 367 ? 16.242  -4.341  -14.365 1.0 95.62 ? 367 ALA A O   1 A0A1I0QM73 UNP 367 A 
ATOM 2990 N N   . LEU A 1 368 ? 17.107  -6.000  -15.597 1.0 96.25 ? 368 LEU A N   1 A0A1I0QM73 UNP 368 L 
ATOM 2991 C CA  . LEU A 1 368 ? 15.821  -6.686  -15.800 1.0 96.25 ? 368 LEU A CA  1 A0A1I0QM73 UNP 368 L 
ATOM 2992 C C   . LEU A 1 368 ? 15.196  -7.182  -14.494 1.0 96.25 ? 368 LEU A C   1 A0A1I0QM73 UNP 368 L 
ATOM 2993 C CB  . LEU A 1 368 ? 15.982  -7.873  -16.766 1.0 96.25 ? 368 LEU A CB  1 A0A1I0QM73 UNP 368 L 
ATOM 2994 O O   . LEU A 1 368 ? 13.982  -7.100  -14.350 1.0 96.25 ? 368 LEU A O   1 A0A1I0QM73 UNP 368 L 
ATOM 2995 C CG  . LEU A 1 368 ? 15.985  -7.482  -18.247 1.0 96.25 ? 368 LEU A CG  1 A0A1I0QM73 UNP 368 L 
ATOM 2996 C CD1 . LEU A 1 368 ? 16.328  -8.696  -19.105 1.0 96.25 ? 368 LEU A CD1 1 A0A1I0QM73 UNP 368 L 
ATOM 2997 C CD2 . LEU A 1 368 ? 14.629  -6.944  -18.714 1.0 96.25 ? 368 LEU A CD2 1 A0A1I0QM73 UNP 368 L 
ATOM 2998 N N   . SER A 1 369 ? 15.998  -7.670  -13.546 1.0 94.50 ? 369 SER A N   1 A0A1I0QM73 UNP 369 S 
ATOM 2999 C CA  . SER A 1 369 ? 15.505  -8.088  -12.227 1.0 94.50 ? 369 SER A CA  1 A0A1I0QM73 UNP 369 S 
ATOM 3000 C C   . SER A 1 369 ? 14.908  -6.914  -11.442 1.0 94.50 ? 369 SER A C   1 A0A1I0QM73 UNP 369 S 
ATOM 3001 C CB  . SER A 1 369 ? 16.647  -8.748  -11.455 1.0 94.50 ? 369 SER A CB  1 A0A1I0QM73 UNP 369 S 
ATOM 3002 O O   . SER A 1 369 ? 13.841  -7.053  -10.847 1.0 94.50 ? 369 SER A O   1 A0A1I0QM73 UNP 369 S 
ATOM 3003 O OG  . SER A 1 369 ? 16.214  -9.258  -10.213 1.0 94.50 ? 369 SER A OG  1 A0A1I0QM73 UNP 369 S 
ATOM 3004 N N   . ILE A 1 370 ? 15.537  -5.735  -11.511 1.0 96.00 ? 370 ILE A N   1 A0A1I0QM73 UNP 370 I 
ATOM 3005 C CA  . ILE A 1 370 ? 15.013  -4.505  -10.900 1.0 96.00 ? 370 ILE A CA  1 A0A1I0QM73 UNP 370 I 
ATOM 3006 C C   . ILE A 1 370 ? 13.748  -4.027  -11.626 1.0 96.00 ? 370 ILE A C   1 A0A1I0QM73 UNP 370 I 
ATOM 3007 C CB  . ILE A 1 370 ? 16.105  -3.411  -10.854 1.0 96.00 ? 370 ILE A CB  1 A0A1I0QM73 UNP 370 I 
ATOM 3008 O O   . ILE A 1 370 ? 12.736  -3.771  -10.981 1.0 96.00 ? 370 ILE A O   1 A0A1I0QM73 UNP 370 I 
ATOM 3009 C CG1 . ILE A 1 370 ? 17.286  -3.858  -9.960  1.0 96.00 ? 370 ILE A CG1 1 A0A1I0QM73 UNP 370 I 
ATOM 3010 C CG2 . ILE A 1 370 ? 15.517  -2.091  -10.326 1.0 96.00 ? 370 ILE A CG2 1 A0A1I0QM73 UNP 370 I 
ATOM 3011 C CD1 . ILE A 1 370 ? 18.507  -2.932  -10.035 1.0 96.00 ? 370 ILE A CD1 1 A0A1I0QM73 UNP 370 I 
ATOM 3012 N N   . ILE A 1 371 ? 13.774  -3.951  -12.961 1.0 96.81 ? 371 ILE A N   1 A0A1I0QM73 UNP 371 I 
ATOM 3013 C CA  . ILE A 1 371 ? 12.625  -3.535  -13.784 1.0 96.81 ? 371 ILE A CA  1 A0A1I0QM73 UNP 371 I 
ATOM 3014 C C   . ILE A 1 371 ? 11.409  -4.426  -13.532 1.0 96.81 ? 371 ILE A C   1 A0A1I0QM73 UNP 371 I 
ATOM 3015 C CB  . ILE A 1 371 ? 13.012  -3.543  -15.278 1.0 96.81 ? 371 ILE A CB  1 A0A1I0QM73 UNP 371 I 
ATOM 3016 O O   . ILE A 1 371 ? 10.298  -3.922  -13.395 1.0 96.81 ? 371 ILE A O   1 A0A1I0QM73 UNP 371 I 
ATOM 3017 C CG1 . ILE A 1 371 ? 13.954  -2.360  -15.592 1.0 96.81 ? 371 ILE A CG1 1 A0A1I0QM73 UNP 371 I 
ATOM 3018 C CG2 . ILE A 1 371 ? 11.765  -3.488  -16.176 1.0 96.81 ? 371 ILE A CG2 1 A0A1I0QM73 UNP 371 I 
ATOM 3019 C CD1 . ILE A 1 371 ? 14.638  -2.486  -16.959 1.0 96.81 ? 371 ILE A CD1 1 A0A1I0QM73 UNP 371 I 
ATOM 3020 N N   . PHE A 1 372 ? 11.614  -5.740  -13.439 1.0 93.38 ? 372 PHE A N   1 A0A1I0QM73 UNP 372 F 
ATOM 3021 C CA  . PHE A 1 372 ? 10.545  -6.678  -13.128 1.0 93.38 ? 372 PHE A CA  1 A0A1I0QM73 UNP 372 F 
ATOM 3022 C C   . PHE A 1 372 ? 9.854   -6.319  -11.807 1.0 93.38 ? 372 PHE A C   1 A0A1I0QM73 UNP 372 F 
ATOM 3023 C CB  . PHE A 1 372 ? 11.120  -8.098  -13.097 1.0 93.38 ? 372 PHE A CB  1 A0A1I0QM73 UNP 372 F 
ATOM 3024 O O   . PHE A 1 372 ? 8.631   -6.217  -11.768 1.0 93.38 ? 372 PHE A O   1 A0A1I0QM73 UNP 372 F 
ATOM 3025 C CG  . PHE A 1 372 ? 10.180  -9.100  -12.465 1.0 93.38 ? 372 PHE A CG  1 A0A1I0QM73 UNP 372 F 
ATOM 3026 C CD1 . PHE A 1 372 ? 10.558  -9.788  -11.296 1.0 93.38 ? 372 PHE A CD1 1 A0A1I0QM73 UNP 372 F 
ATOM 3027 C CD2 . PHE A 1 372 ? 8.885   -9.267  -12.984 1.0 93.38 ? 372 PHE A CD2 1 A0A1I0QM73 UNP 372 F 
ATOM 3028 C CE1 . PHE A 1 372 ? 9.653   -10.662 -10.668 1.0 93.38 ? 372 PHE A CE1 1 A0A1I0QM73 UNP 372 F 
ATOM 3029 C CE2 . PHE A 1 372 ? 7.974   -10.111 -12.332 1.0 93.38 ? 372 PHE A CE2 1 A0A1I0QM73 UNP 372 F 
ATOM 3030 C CZ  . PHE A 1 372 ? 8.360   -10.826 -11.190 1.0 93.38 ? 372 PHE A CZ  1 A0A1I0QM73 UNP 372 F 
ATOM 3031 N N   . LYS A 1 373 ? 10.625  -6.038  -10.747 1.0 94.06 ? 373 LYS A N   1 A0A1I0QM73 UNP 373 K 
ATOM 3032 C CA  . LYS A 1 373 ? 10.072  -5.581  -9.466  1.0 94.06 ? 373 LYS A CA  1 A0A1I0QM73 UNP 373 K 
ATOM 3033 C C   . LYS A 1 373 ? 9.319   -4.256  -9.617  1.0 94.06 ? 373 LYS A C   1 A0A1I0QM73 UNP 373 K 
ATOM 3034 C CB  . LYS A 1 373 ? 11.183  -5.473  -8.415  1.0 94.06 ? 373 LYS A CB  1 A0A1I0QM73 UNP 373 K 
ATOM 3035 O O   . LYS A 1 373 ? 8.176   -4.167  -9.178  1.0 94.06 ? 373 LYS A O   1 A0A1I0QM73 UNP 373 K 
ATOM 3036 C CG  . LYS A 1 373 ? 11.729  -6.837  -7.959  1.0 94.06 ? 373 LYS A CG  1 A0A1I0QM73 UNP 373 K 
ATOM 3037 C CD  . LYS A 1 373 ? 12.784  -6.603  -6.869  1.0 94.06 ? 373 LYS A CD  1 A0A1I0QM73 UNP 373 K 
ATOM 3038 C CE  . LYS A 1 373 ? 13.209  -7.879  -6.132  1.0 94.06 ? 373 LYS A CE  1 A0A1I0QM73 UNP 373 K 
ATOM 3039 N NZ  . LYS A 1 373 ? 13.869  -7.525  -4.846  1.0 94.06 ? 373 LYS A NZ  1 A0A1I0QM73 UNP 373 K 
ATOM 3040 N N   . LEU A 1 374 ? 9.904   -3.266  -10.295 1.0 96.44 ? 374 LEU A N   1 A0A1I0QM73 UNP 374 L 
ATOM 3041 C CA  . LEU A 1 374 ? 9.270   -1.961  -10.546 1.0 96.44 ? 374 LEU A CA  1 A0A1I0QM73 UNP 374 L 
ATOM 3042 C C   . LEU A 1 374 ? 7.924   -2.072  -11.287 1.0 96.44 ? 374 LEU A C   1 A0A1I0QM73 UNP 374 L 
ATOM 3043 C CB  . LEU A 1 374 ? 10.233  -1.075  -11.360 1.0 96.44 ? 374 LEU A CB  1 A0A1I0QM73 UNP 374 L 
ATOM 3044 O O   . LEU A 1 374 ? 7.057   -1.227  -11.098 1.0 96.44 ? 374 LEU A O   1 A0A1I0QM73 UNP 374 L 
ATOM 3045 C CG  . LEU A 1 374 ? 11.499  -0.621  -10.613 1.0 96.44 ? 374 LEU A CG  1 A0A1I0QM73 UNP 374 L 
ATOM 3046 C CD1 . LEU A 1 374 ? 12.484  0.001   -11.603 1.0 96.44 ? 374 LEU A CD1 1 A0A1I0QM73 UNP 374 L 
ATOM 3047 C CD2 . LEU A 1 374 ? 11.178  0.428   -9.553  1.0 96.44 ? 374 LEU A CD2 1 A0A1I0QM73 UNP 374 L 
ATOM 3048 N N   . GLN A 1 375 ? 7.743   -3.108  -12.112 1.0 94.12 ? 375 GLN A N   1 A0A1I0QM73 UNP 375 Q 
ATOM 3049 C CA  . GLN A 1 375 ? 6.540   -3.334  -12.922 1.0 94.12 ? 375 GLN A CA  1 A0A1I0QM73 UNP 375 Q 
ATOM 3050 C C   . GLN A 1 375 ? 5.636   -4.465  -12.382 1.0 94.12 ? 375 GLN A C   1 A0A1I0QM73 UNP 375 Q 
ATOM 3051 C CB  . GLN A 1 375 ? 6.955   -3.538  -14.393 1.0 94.12 ? 375 GLN A CB  1 A0A1I0QM73 UNP 375 Q 
ATOM 3052 O O   . GLN A 1 375 ? 4.677   -4.850  -13.047 1.0 94.12 ? 375 GLN A O   1 A0A1I0QM73 UNP 375 Q 
ATOM 3053 C CG  . GLN A 1 375 ? 7.689   -2.317  -14.992 1.0 94.12 ? 375 GLN A CG  1 A0A1I0QM73 UNP 375 Q 
ATOM 3054 C CD  . GLN A 1 375 ? 6.842   -1.041  -15.029 1.0 94.12 ? 375 GLN A CD  1 A0A1I0QM73 UNP 375 Q 
ATOM 3055 N NE2 . GLN A 1 375 ? 7.445   0.118   -14.886 1.0 94.12 ? 375 GLN A NE2 1 A0A1I0QM73 UNP 375 Q 
ATOM 3056 O OE1 . GLN A 1 375 ? 5.631   -1.064  -15.212 1.0 94.12 ? 375 GLN A OE1 1 A0A1I0QM73 UNP 375 Q 
ATOM 3057 N N   . SER A 1 376 ? 5.906   -4.982  -11.176 1.0 84.62 ? 376 SER A N   1 A0A1I0QM73 UNP 376 S 
ATOM 3058 C CA  . SER A 1 376 ? 5.244   -6.166  -10.590 1.0 84.62 ? 376 SER A CA  1 A0A1I0QM73 UNP 376 S 
ATOM 3059 C C   . SER A 1 376 ? 3.828   -5.933  -10.034 1.0 84.62 ? 376 SER A C   1 A0A1I0QM73 UNP 376 S 
ATOM 3060 C CB  . SER A 1 376 ? 6.134   -6.783  -9.502  1.0 84.62 ? 376 SER A CB  1 A0A1I0QM73 UNP 376 S 
ATOM 3061 O O   . SER A 1 376 ? 3.219   -6.854  -9.495  1.0 84.62 ? 376 SER A O   1 A0A1I0QM73 UNP 376 S 
ATOM 3062 O OG  . SER A 1 376 ? 6.298   -5.901  -8.403  1.0 84.62 ? 376 SER A OG  1 A0A1I0QM73 UNP 376 S 
ATOM 3063 N N   . GLY A 1 377 ? 3.298   -4.710  -10.132 1.0 82.31 ? 377 GLY A N   1 A0A1I0QM73 UNP 377 G 
ATOM 3064 C CA  . GLY A 1 377 ? 2.014   -4.311  -9.539  1.0 82.31 ? 377 GLY A CA  1 A0A1I0QM73 UNP 377 G 
ATOM 3065 C C   . GLY A 1 377 ? 2.081   -3.972  -8.044  1.0 82.31 ? 377 GLY A C   1 A0A1I0QM73 UNP 377 G 
ATOM 3066 O O   . GLY A 1 377 ? 1.101   -3.493  -7.489  1.0 82.31 ? 377 GLY A O   1 A0A1I0QM73 UNP 377 G 
ATOM 3067 N N   . SER A 1 378 ? 3.233   -4.179  -7.395  1.0 89.50 ? 378 SER A N   1 A0A1I0QM73 UNP 378 S 
ATOM 3068 C CA  . SER A 1 378 ? 3.505   -3.727  -6.028  1.0 89.50 ? 378 SER A CA  1 A0A1I0QM73 UNP 378 S 
ATOM 3069 C C   . SER A 1 378 ? 4.397   -2.485  -6.057  1.0 89.50 ? 378 SER A C   1 A0A1I0QM73 UNP 378 S 
ATOM 3070 C CB  . SER A 1 378 ? 4.134   -4.869  -5.225  1.0 89.50 ? 378 SER A CB  1 A0A1I0QM73 UNP 378 S 
ATOM 3071 O O   . SER A 1 378 ? 5.622   -2.594  -5.989  1.0 89.50 ? 378 SER A O   1 A0A1I0QM73 UNP 378 S 
ATOM 3072 O OG  . SER A 1 378 ? 4.490   -4.422  -3.932  1.0 89.50 ? 378 SER A OG  1 A0A1I0QM73 UNP 378 S 
ATOM 3073 N N   . ASP A 1 379 ? 3.797   -1.298  -6.126  1.0 92.81 ? 379 ASP A N   1 A0A1I0QM73 UNP 379 D 
ATOM 3074 C CA  . ASP A 1 379 ? 4.517   -0.037  -6.373  1.0 92.81 ? 379 ASP A CA  1 A0A1I0QM73 UNP 379 D 
ATOM 3075 C C   . ASP A 1 379 ? 5.641   0.261   -5.360  1.0 92.81 ? 379 ASP A C   1 A0A1I0QM73 UNP 379 D 
ATOM 3076 C CB  . ASP A 1 379 ? 3.502   1.113   -6.393  1.0 92.81 ? 379 ASP A CB  1 A0A1I0QM73 UNP 379 D 
ATOM 3077 O O   . ASP A 1 379 ? 6.702   0.788   -5.720  1.0 92.81 ? 379 ASP A O   1 A0A1I0QM73 UNP 379 D 
ATOM 3078 C CG  . ASP A 1 379 ? 2.516   1.002   -7.557  1.0 92.81 ? 379 ASP A CG  1 A0A1I0QM73 UNP 379 D 
ATOM 3079 O OD1 . ASP A 1 379 ? 2.973   0.626   -8.661  1.0 92.81 ? 379 ASP A OD1 1 A0A1I0QM73 UNP 379 D 
ATOM 3080 O OD2 . ASP A 1 379 ? 1.321   1.297   -7.346  1.0 92.81 ? 379 ASP A OD2 1 A0A1I0QM73 UNP 379 D 
ATOM 3081 N N   . PHE A 1 380 ? 5.448   -0.154  -4.105  1.0 92.50 ? 380 PHE A N   1 A0A1I0QM73 UNP 380 F 
ATOM 3082 C CA  . PHE A 1 380 ? 6.370   0.066   -2.985  1.0 92.50 ? 380 PHE A CA  1 A0A1I0QM73 UNP 380 F 
ATOM 3083 C C   . PHE A 1 380 ? 7.339   -1.100  -2.727  1.0 92.50 ? 380 PHE A C   1 A0A1I0QM73 UNP 380 F 
ATOM 3084 C CB  . PHE A 1 380 ? 5.560   0.436   -1.733  1.0 92.50 ? 380 PHE A CB  1 A0A1I0QM73 UNP 380 F 
ATOM 3085 O O   . PHE A 1 380 ? 8.042   -1.101  -1.721  1.0 92.50 ? 380 PHE A O   1 A0A1I0QM73 UNP 380 F 
ATOM 3086 C CG  . PHE A 1 380 ? 4.754   1.708   -1.903  1.0 92.50 ? 380 PHE A CG  1 A0A1I0QM73 UNP 380 F 
ATOM 3087 C CD1 . PHE A 1 380 ? 5.351   2.957   -1.660  1.0 92.50 ? 380 PHE A CD1 1 A0A1I0QM73 UNP 380 F 
ATOM 3088 C CD2 . PHE A 1 380 ? 3.422   1.655   -2.353  1.0 92.50 ? 380 PHE A CD2 1 A0A1I0QM73 UNP 380 F 
ATOM 3089 C CE1 . PHE A 1 380 ? 4.641   4.143   -1.882  1.0 92.50 ? 380 PHE A CE1 1 A0A1I0QM73 UNP 380 F 
ATOM 3090 C CE2 . PHE A 1 380 ? 2.701   2.843   -2.556  1.0 92.50 ? 380 PHE A CE2 1 A0A1I0QM73 UNP 380 F 
ATOM 3091 C CZ  . PHE A 1 380 ? 3.306   4.088   -2.318  1.0 92.50 ? 380 PHE A CZ  1 A0A1I0QM73 UNP 380 F 
ATOM 3092 N N   . ILE A 1 381 ? 7.425   -2.093  -3.624  1.0 90.56 ? 381 ILE A N   1 A0A1I0QM73 UNP 381 I 
ATOM 3093 C CA  . ILE A 1 381 ? 8.275   -3.279  -3.420  1.0 90.56 ? 381 ILE A CA  1 A0A1I0QM73 UNP 381 I 
ATOM 3094 C C   . ILE A 1 381 ? 9.745   -2.911  -3.155  1.0 90.56 ? 381 ILE A C   1 A0A1I0QM73 UNP 381 I 
ATOM 3095 C CB  . ILE A 1 381 ? 8.133   -4.267  -4.600  1.0 90.56 ? 381 ILE A CB  1 A0A1I0QM73 UNP 381 I 
ATOM 3096 O O   . ILE A 1 381 ? 10.301  -2.000  -3.776  1.0 90.56 ? 381 ILE A O   1 A0A1I0QM73 UNP 381 I 
ATOM 3097 C CG1 . ILE A 1 381 ? 8.785   -5.628  -4.273  1.0 90.56 ? 381 ILE A CG1 1 A0A1I0QM73 UNP 381 I 
ATOM 3098 C CG2 . ILE A 1 381 ? 8.694   -3.683  -5.907  1.0 90.56 ? 381 ILE A CG2 1 A0A1I0QM73 UNP 381 I 
ATOM 3099 C CD1 . ILE A 1 381 ? 8.440   -6.738  -5.274  1.0 90.56 ? 381 ILE A CD1 1 A0A1I0QM73 UNP 381 I 
ATOM 3100 N N   . ALA A 1 382 ? 10.411  -3.636  -2.257  1.0 88.31 ? 382 ALA A N   1 A0A1I0QM73 UNP 382 A 
ATOM 3101 C CA  . ALA A 1 382 ? 11.845  -3.483  -2.051  1.0 88.31 ? 382 ALA A CA  1 A0A1I0QM73 UNP 382 A 
ATOM 3102 C C   . ALA A 1 382 ? 12.624  -3.997  -3.276  1.0 88.31 ? 382 ALA A C   1 A0A1I0QM73 UNP 382 A 
ATOM 3103 C CB  . ALA A 1 382 ? 12.258  -4.191  -0.758  1.0 88.31 ? 382 ALA A CB  1 A0A1I0QM73 UNP 382 A 
ATOM 3104 O O   . ALA A 1 382 ? 12.497  -5.153  -3.698  1.0 88.31 ? 382 ALA A O   1 A0A1I0QM73 UNP 382 A 
ATOM 3105 N N   . LEU A 1 383 ? 13.465  -3.141  -3.859  1.0 90.12 ? 383 LEU A N   1 A0A1I0QM73 UNP 383 L 
ATOM 3106 C CA  . LEU A 1 383 ? 14.280  -3.522  -5.019  1.0 90.12 ? 383 LEU A CA  1 A0A1I0QM73 UNP 383 L 
ATOM 3107 C C   . LEU A 1 383 ? 15.434  -4.442  -4.610  1.0 90.12 ? 383 LEU A C   1 A0A1I0QM73 UNP 383 L 
ATOM 3108 C CB  . LEU A 1 383 ? 14.772  -2.267  -5.757  1.0 90.12 ? 383 LEU A CB  1 A0A1I0QM73 UNP 383 L 
ATOM 3109 O O   . LEU A 1 383 ? 15.756  -5.394  -5.326  1.0 90.12 ? 383 LEU A O   1 A0A1I0QM73 UNP 383 L 
ATOM 3110 C CG  . LEU A 1 383 ? 13.640  -1.344  -6.243  1.0 90.12 ? 383 LEU A CG  1 A0A1I0QM73 UNP 383 L 
ATOM 3111 C CD1 . LEU A 1 383 ? 14.234  -0.161  -7.004  1.0 90.12 ? 383 LEU A CD1 1 A0A1I0QM73 UNP 383 L 
ATOM 3112 C CD2 . LEU A 1 383 ? 12.620  -2.062  -7.132  1.0 90.12 ? 383 LEU A CD2 1 A0A1I0QM73 UNP 383 L 
ATOM 3113 N N   . TYR A 1 384 ? 15.975  -4.228  -3.413  1.0 84.50 ? 384 TYR A N   1 A0A1I0QM73 UNP 384 Y 
ATOM 3114 C CA  . TYR A 1 384 ? 17.106  -4.965  -2.866  1.0 84.50 ? 384 TYR A CA  1 A0A1I0QM73 UNP 384 Y 
ATOM 3115 C C   . TYR A 1 384 ? 16.678  -5.683  -1.586  1.0 84.50 ? 384 TYR A C   1 A0A1I0QM73 UNP 384 Y 
ATOM 3116 C CB  . TYR A 1 384 ? 18.270  -3.991  -2.623  1.0 84.50 ? 384 TYR A CB  1 A0A1I0QM73 UNP 384 Y 
ATOM 3117 O O   . TYR A 1 384 ? 16.305  -5.039  -0.610  1.0 84.50 ? 384 TYR A O   1 A0A1I0QM73 UNP 384 Y 
ATOM 3118 C CG  . TYR A 1 384 ? 18.529  -3.035  -3.774  1.0 84.50 ? 384 TYR A CG  1 A0A1I0QM73 UNP 384 Y 
ATOM 3119 C CD1 . TYR A 1 384 ? 19.152  -3.493  -4.952  1.0 84.50 ? 384 TYR A CD1 1 A0A1I0QM73 UNP 384 Y 
ATOM 3120 C CD2 . TYR A 1 384 ? 18.099  -1.695  -3.683  1.0 84.50 ? 384 TYR A CD2 1 A0A1I0QM73 UNP 384 Y 
ATOM 3121 C CE1 . TYR A 1 384 ? 19.349  -2.609  -6.033  1.0 84.50 ? 384 TYR A CE1 1 A0A1I0QM73 UNP 384 Y 
ATOM 3122 C CE2 . TYR A 1 384 ? 18.288  -0.812  -4.763  1.0 84.50 ? 384 TYR A CE2 1 A0A1I0QM73 UNP 384 Y 
ATOM 3123 O OH  . TYR A 1 384 ? 19.088  -0.419  -6.983  1.0 84.50 ? 384 TYR A OH  1 A0A1I0QM73 UNP 384 Y 
ATOM 3124 C CZ  . TYR A 1 384 ? 18.914  -1.268  -5.940  1.0 84.50 ? 384 TYR A CZ  1 A0A1I0QM73 UNP 384 Y 
ATOM 3125 N N   . ASP A 1 385 ? 16.758  -7.013  -1.588  1.0 70.19 ? 385 ASP A N   1 A0A1I0QM73 UNP 385 D 
ATOM 3126 C CA  . ASP A 1 385 ? 16.493  -7.828  -0.402  1.0 70.19 ? 385 ASP A CA  1 A0A1I0QM73 UNP 385 D 
ATOM 3127 C C   . ASP A 1 385 ? 17.807  -8.328  0.190   1.0 70.19 ? 385 ASP A C   1 A0A1I0QM73 UNP 385 D 
ATOM 3128 C CB  . ASP A 1 385 ? 15.559  -9.000  -0.730  1.0 70.19 ? 385 ASP A CB  1 A0A1I0QM73 UNP 385 D 
ATOM 3129 O O   . ASP A 1 385 ? 18.745  -8.673  -0.537  1.0 70.19 ? 385 ASP A O   1 A0A1I0QM73 UNP 385 D 
ATOM 3130 C CG  . ASP A 1 385 ? 14.204  -8.504  -1.224  1.0 70.19 ? 385 ASP A CG  1 A0A1I0QM73 UNP 385 D 
ATOM 3131 O OD1 . ASP A 1 385 ? 13.579  -7.722  -0.482  1.0 70.19 ? 385 ASP A OD1 1 A0A1I0QM73 UNP 385 D 
ATOM 3132 O OD2 . ASP A 1 385 ? 13.846  -8.877  -2.371  1.0 70.19 ? 385 ASP A OD2 1 A0A1I0QM73 UNP 385 D 
ATOM 3133 N N   . SER A 1 386 ? 17.876  -8.416  1.518   1.0 69.56 ? 386 SER A N   1 A0A1I0QM73 UNP 386 S 
ATOM 3134 C CA  . SER A 1 386 ? 18.974  -9.129  2.159   1.0 69.56 ? 386 SER A CA  1 A0A1I0QM73 UNP 386 S 
ATOM 3135 C C   . SER A 1 386 ? 18.808  -10.632 1.922   1.0 69.56 ? 386 SER A C   1 A0A1I0QM73 UNP 386 S 
ATOM 3136 C CB  . SER A 1 386 ? 19.080  -8.777  3.647   1.0 69.56 ? 386 SER A CB  1 A0A1I0QM73 UNP 386 S 
ATOM 3137 O O   . SER A 1 386 ? 17.708  -11.180 2.001   1.0 69.56 ? 386 SER A O   1 A0A1I0QM73 UNP 386 S 
ATOM 3138 O OG  . SER A 1 386 ? 17.962  -9.253  4.365   1.0 69.56 ? 386 SER A OG  1 A0A1I0QM73 UNP 386 S 
ATOM 3139 N N   . THR A 1 387 ? 19.913  -11.335 1.667   1.0 71.12 ? 387 THR A N   1 A0A1I0QM73 UNP 387 T 
ATOM 3140 C CA  . THR A 1 387 ? 19.897  -12.802 1.532   1.0 71.12 ? 387 THR A CA  1 A0A1I0QM73 UNP 387 T 
ATOM 3141 C C   . THR A 1 387 ? 19.373  -13.493 2.792   1.0 71.12 ? 387 THR A C   1 A0A1I0QM73 UNP 387 T 
ATOM 3142 C CB  . THR A 1 387 ? 21.299  -13.335 1.207   1.0 71.12 ? 387 THR A CB  1 A0A1I0QM73 UNP 387 T 
ATOM 3143 O O   . THR A 1 387 ? 18.780  -14.561 2.694   1.0 71.12 ? 387 THR A O   1 A0A1I0QM73 UNP 387 T 
ATOM 3144 C CG2 . THR A 1 387 ? 21.716  -12.979 -0.221  1.0 71.12 ? 387 THR A CG2 1 A0A1I0QM73 UNP 387 T 
ATOM 3145 O OG1 . THR A 1 387 ? 22.255  -12.774 2.085   1.0 71.12 ? 387 THR A OG1 1 A0A1I0QM73 UNP 387 T 
ATOM 3146 N N   . ASP A 1 388 ? 19.535  -12.861 3.959   1.0 79.00 ? 388 ASP A N   1 A0A1I0QM73 UNP 388 D 
ATOM 3147 C CA  . ASP A 1 388 ? 19.017  -13.339 5.246   1.0 79.00 ? 388 ASP A CA  1 A0A1I0QM73 UNP 388 D 
ATOM 3148 C C   . ASP A 1 388 ? 17.483  -13.457 5.247   1.0 79.00 ? 388 ASP A C   1 A0A1I0QM73 UNP 388 D 
ATOM 3149 C CB  . ASP A 1 388 ? 19.507  -12.385 6.346   1.0 79.00 ? 388 ASP A CB  1 A0A1I0QM73 UNP 388 D 
ATOM 3150 O O   . ASP A 1 388 ? 16.950  -14.470 5.691   1.0 79.00 ? 388 ASP A O   1 A0A1I0QM73 UNP 388 D 
ATOM 3151 C CG  . ASP A 1 388 ? 19.127  -12.851 7.757   1.0 79.00 ? 388 ASP A CG  1 A0A1I0QM73 UNP 388 D 
ATOM 3152 O OD1 . ASP A 1 388 ? 19.423  -14.014 8.111   1.0 79.00 ? 388 ASP A OD1 1 A0A1I0QM73 UNP 388 D 
ATOM 3153 O OD2 . ASP A 1 388 ? 18.572  -12.030 8.511   1.0 79.00 ? 388 ASP A OD2 1 A0A1I0QM73 UNP 388 D 
ATOM 3154 N N   . LYS A 1 389 ? 16.759  -12.497 4.649   1.0 80.81 ? 389 LYS A N   1 A0A1I0QM73 UNP 389 K 
ATOM 3155 C CA  . LYS A 1 389 ? 15.288  -12.550 4.569   1.0 80.81 ? 389 LYS A CA  1 A0A1I0QM73 UNP 389 K 
ATOM 3156 C C   . LYS A 1 389 ? 14.767  -13.757 3.782   1.0 80.81 ? 389 LYS A C   1 A0A1I0QM73 UNP 389 K 
ATOM 3157 C CB  . LYS A 1 389 ? 14.729  -11.246 3.972   1.0 80.81 ? 389 LYS A CB  1 A0A1I0QM73 UNP 389 K 
ATOM 3158 O O   . LYS A 1 389 ? 13.641  -14.189 4.019   1.0 80.81 ? 389 LYS A O   1 A0A1I0QM73 UNP 389 K 
ATOM 3159 C CG  . LYS A 1 389 ? 14.612  -10.120 5.012   1.0 80.81 ? 389 LYS A CG  1 A0A1I0QM73 UNP 389 K 
ATOM 3160 C CD  . LYS A 1 389 ? 13.776  -8.955  4.456   1.0 80.81 ? 389 LYS A CD  1 A0A1I0QM73 UNP 389 K 
ATOM 3161 C CE  . LYS A 1 389 ? 13.449  -7.925  5.547   1.0 80.81 ? 389 LYS A CE  1 A0A1I0QM73 UNP 389 K 
ATOM 3162 N NZ  . LYS A 1 389 ? 12.255  -7.107  5.189   1.0 80.81 ? 389 LYS A NZ  1 A0A1I0QM73 UNP 389 K 
ATOM 3163 N N   . GLN A 1 390 ? 15.567  -14.317 2.872   1.0 81.50 ? 390 GLN A N   1 A0A1I0QM73 UNP 390 Q 
ATOM 3164 C CA  . GLN A 1 390 ? 15.183  -15.464 2.041   1.0 81.50 ? 390 GLN A CA  1 A0A1I0QM73 UNP 390 Q 
ATOM 3165 C C   . GLN A 1 390 ? 15.434  -16.820 2.720   1.0 81.50 ? 390 GLN A C   1 A0A1I0QM73 UNP 390 Q 
ATOM 3166 C CB  . GLN A 1 390 ? 15.910  -15.392 0.690   1.0 81.50 ? 390 GLN A CB  1 A0A1I0QM73 UNP 390 Q 
ATOM 3167 O O   . GLN A 1 390 ? 14.978  -17.852 2.215   1.0 81.50 ? 390 GLN A O   1 A0A1I0QM73 UNP 390 Q 
ATOM 3168 C CG  . GLN A 1 390 ? 15.559  -14.122 -0.100  1.0 81.50 ? 390 GLN A CG  1 A0A1I0QM73 UNP 390 Q 
ATOM 3169 C CD  . GLN A 1 390 ? 16.189  -14.080 -1.488  1.0 81.50 ? 390 GLN A CD  1 A0A1I0QM73 UNP 390 Q 
ATOM 3170 N NE2 . GLN A 1 390 ? 15.912  -13.049 -2.256  1.0 81.50 ? 390 GLN A NE2 1 A0A1I0QM73 UNP 390 Q 
ATOM 3171 O OE1 . GLN A 1 390 ? 16.926  -14.956 -1.919  1.0 81.50 ? 390 GLN A OE1 1 A0A1I0QM73 UNP 390 Q 
ATOM 3172 N N   . GLU A 1 391 ? 16.151  -16.846 3.847   1.0 88.94 ? 391 GLU A N   1 A0A1I0QM73 UNP 391 E 
ATOM 3173 C CA  . GLU A 1 391 ? 16.413  -18.074 4.594   1.0 88.94 ? 391 GLU A CA  1 A0A1I0QM73 UNP 391 E 
ATOM 3174 C C   . GLU A 1 391 ? 15.141  -18.601 5.266   1.0 88.94 ? 391 GLU A C   1 A0A1I0QM73 UNP 391 E 
ATOM 3175 C CB  . GLU A 1 391 ? 17.506  -17.869 5.651   1.0 88.94 ? 391 GLU A CB  1 A0A1I0QM73 UNP 391 E 
ATOM 3176 O O   . GLU A 1 391 ? 14.319  -17.836 5.771   1.0 88.94 ? 391 GLU A O   1 A0A1I0QM73 UNP 391 E 
ATOM 3177 C CG  . GLU A 1 391 ? 18.877  -17.528 5.048   1.0 88.94 ? 391 GLU A CG  1 A0A1I0QM73 UNP 391 E 
ATOM 3178 C CD  . GLU A 1 391 ? 19.991  -17.467 6.108   1.0 88.94 ? 391 GLU A CD  1 A0A1I0QM73 UNP 391 E 
ATOM 3179 O OE1 . GLU A 1 391 ? 21.171  -17.405 5.693   1.0 88.94 ? 391 GLU A OE1 1 A0A1I0QM73 UNP 391 E 
ATOM 3180 O OE2 . GLU A 1 391 ? 19.673  -17.537 7.324   1.0 88.94 ? 391 GLU A OE2 1 A0A1I0QM73 UNP 391 E 
ATOM 3181 N N   . ILE A 1 392 ? 14.995  -19.928 5.315   1.0 92.50 ? 392 ILE A N   1 A0A1I0QM73 UNP 392 I 
ATOM 3182 C CA  . ILE A 1 392 ? 13.914  -20.575 6.066   1.0 92.50 ? 392 ILE A CA  1 A0A1I0QM73 UNP 392 I 
ATOM 3183 C C   . ILE A 1 392 ? 14.148  -20.331 7.559   1.0 92.50 ? 392 ILE A C   1 A0A1I0QM73 UNP 392 I 
ATOM 3184 C CB  . ILE A 1 392 ? 13.812  -22.080 5.730   1.0 92.50 ? 392 ILE A CB  1 A0A1I0QM73 UNP 392 I 
ATOM 3185 O O   . ILE A 1 392 ? 15.210  -20.661 8.094   1.0 92.50 ? 392 ILE A O   1 A0A1I0QM73 UNP 392 I 
ATOM 3186 C CG1 . ILE A 1 392 ? 13.499  -22.270 4.226   1.0 92.50 ? 392 ILE A CG1 1 A0A1I0QM73 UNP 392 I 
ATOM 3187 C CG2 . ILE A 1 392 ? 12.728  -22.746 6.600   1.0 92.50 ? 392 ILE A CG2 1 A0A1I0QM73 UNP 392 I 
ATOM 3188 C CD1 . ILE A 1 392 ? 13.492  -23.732 3.761   1.0 92.50 ? 392 ILE A CD1 1 A0A1I0QM73 UNP 392 I 
ATOM 3189 N N   . ALA A 1 393 ? 13.152  -19.770 8.238   1.0 91.69 ? 393 ALA A N   1 A0A1I0QM73 UNP 393 A 
ATOM 3190 C CA  . ALA A 1 393 ? 13.228  -19.485 9.659   1.0 91.69 ? 393 ALA A CA  1 A0A1I0QM73 UNP 393 A 
ATOM 3191 C C   . ALA A 1 393 ? 13.202  -20.768 10.502  1.0 91.69 ? 393 ALA A C   1 A0A1I0QM73 UNP 393 A 
ATOM 3192 C CB  . ALA A 1 393 ? 12.084  -18.551 10.028  1.0 91.69 ? 393 ALA A CB  1 A0A1I0QM73 UNP 393 A 
ATOM 3193 O O   . ALA A 1 393 ? 12.463  -21.718 10.224  1.0 91.69 ? 393 ALA A O   1 A0A1I0QM73 UNP 393 A 
ATOM 3194 N N   . SER A 1 394 ? 13.991  -20.784 11.578  1.0 93.75 ? 394 SER A N   1 A0A1I0QM73 UNP 394 S 
ATOM 3195 C CA  . SER A 1 394 ? 13.894  -21.822 12.604  1.0 93.75 ? 394 SER A CA  1 A0A1I0QM73 UNP 394 S 
ATOM 3196 C C   . SER A 1 394 ? 12.639  -21.624 13.460  1.0 93.75 ? 394 SER A C   1 A0A1I0QM73 UNP 394 S 
ATOM 3197 C CB  . SER A 1 394 ? 15.157  -21.840 13.474  1.0 93.75 ? 394 SER A CB  1 A0A1I0QM73 UNP 394 S 
ATOM 3198 O O   . SER A 1 394 ? 12.097  -20.523 13.548  1.0 93.75 ? 394 SER A O   1 A0A1I0QM73 UNP 394 S 
ATOM 3199 O OG  . SER A 1 394 ? 15.255  -20.660 14.246  1.0 93.75 ? 394 SER A OG  1 A0A1I0QM73 UNP 394 S 
ATOM 3200 N N   . ASN A 1 395 ? 12.198  -22.677 14.156  1.0 93.00 ? 395 ASN A N   1 A0A1I0QM73 UNP 395 N 
ATOM 3201 C CA  . ASN A 1 395 ? 11.103  -22.545 15.124  1.0 93.00 ? 395 ASN A CA  1 A0A1I0QM73 UNP 395 N 
ATOM 3202 C C   . ASN A 1 395 ? 11.443  -21.531 16.231  1.0 93.00 ? 395 ASN A C   1 A0A1I0QM73 UNP 395 N 
ATOM 3203 C CB  . ASN A 1 395 ? 10.768  -23.917 15.726  1.0 93.00 ? 395 ASN A CB  1 A0A1I0QM73 UNP 395 N 
ATOM 3204 O O   . ASN A 1 395 ? 10.584  -20.737 16.596  1.0 93.00 ? 395 ASN A O   1 A0A1I0QM73 UNP 395 N 
ATOM 3205 C CG  . ASN A 1 395 ? 10.103  -24.869 14.749  1.0 93.00 ? 395 ASN A CG  1 A0A1I0QM73 UNP 395 N 
ATOM 3206 N ND2 . ASN A 1 395 ? 10.172  -26.152 15.015  1.0 93.00 ? 395 ASN A ND2 1 A0A1I0QM73 UNP 395 N 
ATOM 3207 O OD1 . ASN A 1 395 ? 9.504   -24.509 13.752  1.0 93.00 ? 395 ASN A OD1 1 A0A1I0QM73 UNP 395 N 
ATOM 3208 N N   . ASP A 1 396 ? 12.699  -21.497 16.690  1.0 94.94 ? 396 ASP A N   1 A0A1I0QM73 UNP 396 D 
ATOM 3209 C CA  . ASP A 1 396 ? 13.156  -20.526 17.693  1.0 94.94 ? 396 ASP A CA  1 A0A1I0QM73 UNP 396 D 
ATOM 3210 C C   . ASP A 1 396 ? 13.007  -19.081 17.201  1.0 94.94 ? 396 ASP A C   1 A0A1I0QM73 UNP 396 D 
ATOM 3211 C CB  . ASP A 1 396 ? 14.633  -20.772 18.049  1.0 94.94 ? 396 ASP A CB  1 A0A1I0QM73 UNP 396 D 
ATOM 3212 O O   . ASP A 1 396 ? 12.660  -18.201 17.981  1.0 94.94 ? 396 ASP A O   1 A0A1I0QM73 UNP 396 D 
ATOM 3213 C CG  . ASP A 1 396 ? 14.926  -22.105 18.748  1.0 94.94 ? 396 ASP A CG  1 A0A1I0QM73 UNP 396 D 
ATOM 3214 O OD1 . ASP A 1 396 ? 13.977  -22.792 19.180  1.0 94.94 ? 396 ASP A OD1 1 A0A1I0QM73 UNP 396 D 
ATOM 3215 O OD2 . ASP A 1 396 ? 16.125  -22.460 18.794  1.0 94.94 ? 396 ASP A OD2 1 A0A1I0QM73 UNP 396 D 
ATOM 3216 N N   . TYR A 1 397 ? 13.235  -18.822 15.909  1.0 95.00 ? 397 TYR A N   1 A0A1I0QM73 UNP 397 Y 
ATOM 3217 C CA  . TYR A 1 397 ? 13.059  -17.491 15.327  1.0 95.00 ? 397 TYR A CA  1 A0A1I0QM73 UNP 397 Y 
ATOM 3218 C C   . TYR A 1 397 ? 11.587  -17.052 15.362  1.0 95.00 ? 397 TYR A C   1 A0A1I0QM73 UNP 397 Y 
ATOM 3219 C CB  . TYR A 1 397 ? 13.623  -17.500 13.904  1.0 95.00 ? 397 TYR A CB  1 A0A1I0QM73 UNP 397 Y 
ATOM 3220 O O   . TYR A 1 397 ? 11.290  -15.938 15.791  1.0 95.00 ? 397 TYR A O   1 A0A1I0QM73 UNP 397 Y 
ATOM 3221 C CG  . TYR A 1 397 ? 13.588  -16.153 13.221  1.0 95.00 ? 397 TYR A CG  1 A0A1I0QM73 UNP 397 Y 
ATOM 3222 C CD1 . TYR A 1 397 ? 12.444  -15.769 12.495  1.0 95.00 ? 397 TYR A CD1 1 A0A1I0QM73 UNP 397 Y 
ATOM 3223 C CD2 . TYR A 1 397 ? 14.700  -15.290 13.307  1.0 95.00 ? 397 TYR A CD2 1 A0A1I0QM73 UNP 397 Y 
ATOM 3224 C CE1 . TYR A 1 397 ? 12.431  -14.541 11.817  1.0 95.00 ? 397 TYR A CE1 1 A0A1I0QM73 UNP 397 Y 
ATOM 3225 C CE2 . TYR A 1 397 ? 14.683  -14.052 12.636  1.0 95.00 ? 397 TYR A CE2 1 A0A1I0QM73 UNP 397 Y 
ATOM 3226 O OH  . TYR A 1 397 ? 13.527  -12.574 11.127  1.0 95.00 ? 397 TYR A OH  1 A0A1I0QM73 UNP 397 Y 
ATOM 3227 C CZ  . TYR A 1 397 ? 13.551  -13.692 11.876  1.0 95.00 ? 397 TYR A CZ  1 A0A1I0QM73 UNP 397 Y 
ATOM 3228 N N   . VAL A 1 398 ? 10.664  -17.950 14.992  1.0 94.69 ? 398 VAL A N   1 A0A1I0QM73 UNP 398 V 
ATOM 3229 C CA  . VAL A 1 398 ? 9.211   -17.713 15.085  1.0 94.69 ? 398 VAL A CA  1 A0A1I0QM73 UNP 398 V 
ATOM 3230 C C   . VAL A 1 398 ? 8.801   -17.447 16.536  1.0 94.69 ? 398 VAL A C   1 A0A1I0QM73 UNP 398 V 
ATOM 3231 C CB  . VAL A 1 398 ? 8.411   -18.911 14.527  1.0 94.69 ? 398 VAL A CB  1 A0A1I0QM73 UNP 398 V 
ATOM 3232 O O   . VAL A 1 398 ? 8.072   -16.495 16.810  1.0 94.69 ? 398 VAL A O   1 A0A1I0QM73 UNP 398 V 
ATOM 3233 C CG1 . VAL A 1 398 ? 6.895   -18.688 14.597  1.0 94.69 ? 398 VAL A CG1 1 A0A1I0QM73 UNP 398 V 
ATOM 3234 C CG2 . VAL A 1 398 ? 8.742   -19.193 13.057  1.0 94.69 ? 398 VAL A CG2 1 A0A1I0QM73 UNP 398 V 
ATOM 3235 N N   . ASP A 1 399 ? 9.301   -18.255 17.473  1.0 94.75 ? 399 ASP A N   1 A0A1I0QM73 UNP 399 D 
ATOM 3236 C CA  . ASP A 1 399 ? 8.974   -18.129 18.892  1.0 94.75 ? 399 ASP A CA  1 A0A1I0QM73 UNP 399 D 
ATOM 3237 C C   . ASP A 1 399 ? 9.551   -16.825 19.491  1.0 94.75 ? 399 ASP A C   1 A0A1I0QM73 UNP 399 D 
ATOM 3238 C CB  . ASP A 1 399 ? 9.454   -19.382 19.657  1.0 94.75 ? 399 ASP A CB  1 A0A1I0QM73 UNP 399 D 
ATOM 3239 O O   . ASP A 1 399 ? 8.888   -16.174 20.298  1.0 94.75 ? 399 ASP A O   1 A0A1I0QM73 UNP 399 D 
ATOM 3240 C CG  . ASP A 1 399 ? 8.726   -20.711 19.327  1.0 94.75 ? 399 ASP A CG  1 A0A1I0QM73 UNP 399 D 
ATOM 3241 O OD1 . ASP A 1 399 ? 7.622   -20.723 18.723  1.0 94.75 ? 399 ASP A OD1 1 A0A1I0QM73 UNP 399 D 
ATOM 3242 O OD2 . ASP A 1 399 ? 9.242   -21.772 19.746  1.0 94.75 ? 399 ASP A OD2 1 A0A1I0QM73 UNP 399 D 
ATOM 3243 N N   . ILE A 1 400 ? 10.752  -16.387 19.086  1.0 96.06 ? 400 ILE A N   1 A0A1I0QM73 UNP 400 I 
ATOM 3244 C CA  . ILE A 1 400 ? 11.334  -15.091 19.487  1.0 96.06 ? 400 ILE A CA  1 A0A1I0QM73 UNP 400 I 
ATOM 3245 C C   . ILE A 1 400 ? 10.482  -13.928 18.967  1.0 96.06 ? 400 ILE A C   1 A0A1I0QM73 UNP 400 I 
ATOM 3246 C CB  . ILE A 1 400 ? 12.805  -14.971 19.016  1.0 96.06 ? 400 ILE A CB  1 A0A1I0QM73 UNP 400 I 
ATOM 3247 O O   . ILE A 1 400 ? 10.153  -13.028 19.741  1.0 96.06 ? 400 ILE A O   1 A0A1I0QM73 UNP 400 I 
ATOM 3248 C CG1 . ILE A 1 400 ? 13.713  -15.879 19.877  1.0 96.06 ? 400 ILE A CG1 1 A0A1I0QM73 UNP 400 I 
ATOM 3249 C CG2 . ILE A 1 400 ? 13.325  -13.519 19.093  1.0 96.06 ? 400 ILE A CG2 1 A0A1I0QM73 UNP 400 I 
ATOM 3250 C CD1 . ILE A 1 400 ? 15.092  -16.136 19.254  1.0 96.06 ? 400 ILE A CD1 1 A0A1I0QM73 UNP 400 I 
ATOM 3251 N N   . ALA A 1 401 ? 10.104  -13.956 17.686  1.0 95.00 ? 401 ALA A N   1 A0A1I0QM73 UNP 401 A 
ATOM 3252 C CA  . ALA A 1 401 ? 9.281   -12.917 17.075  1.0 95.00 ? 401 ALA A CA  1 A0A1I0QM73 UNP 401 A 
ATOM 3253 C C   . ALA A 1 401 ? 7.913   -12.797 17.768  1.0 95.00 ? 401 ALA A C   1 A0A1I0QM73 UNP 401 A 
ATOM 3254 C CB  . ALA A 1 401 ? 9.143   -13.237 15.584  1.0 95.00 ? 401 ALA A CB  1 A0A1I0QM73 UNP 401 A 
ATOM 3255 O O   . ALA A 1 401 ? 7.502   -11.699 18.151  1.0 95.00 ? 401 ALA A O   1 A0A1I0QM73 UNP 401 A 
ATOM 3256 N N   . PHE A 1 402 ? 7.256   -13.934 18.020  1.0 95.81 ? 402 PHE A N   1 A0A1I0QM73 UNP 402 F 
ATOM 3257 C CA  . PHE A 1 402 ? 6.011   -13.996 18.784  1.0 95.81 ? 402 PHE A CA  1 A0A1I0QM73 UNP 402 F 
ATOM 3258 C C   . PHE A 1 402 ? 6.178   -13.404 20.189  1.0 95.81 ? 402 PHE A C   1 A0A1I0QM73 UNP 402 F 
ATOM 3259 C CB  . PHE A 1 402 ? 5.538   -15.454 18.860  1.0 95.81 ? 402 PHE A CB  1 A0A1I0QM73 UNP 402 F 
ATOM 3260 O O   . PHE A 1 402 ? 5.447   -12.491 20.568  1.0 95.81 ? 402 PHE A O   1 A0A1I0QM73 UNP 402 F 
ATOM 3261 C CG  . PHE A 1 402 ? 4.372   -15.667 19.806  1.0 95.81 ? 402 PHE A CG  1 A0A1I0QM73 UNP 402 F 
ATOM 3262 C CD1 . PHE A 1 402 ? 4.577   -16.292 21.051  1.0 95.81 ? 402 PHE A CD1 1 A0A1I0QM73 UNP 402 F 
ATOM 3263 C CD2 . PHE A 1 402 ? 3.092   -15.195 19.465  1.0 95.81 ? 402 PHE A CD2 1 A0A1I0QM73 UNP 402 F 
ATOM 3264 C CE1 . PHE A 1 402 ? 3.504   -16.456 21.945  1.0 95.81 ? 402 PHE A CE1 1 A0A1I0QM73 UNP 402 F 
ATOM 3265 C CE2 . PHE A 1 402 ? 2.020   -15.359 20.360  1.0 95.81 ? 402 PHE A CE2 1 A0A1I0QM73 UNP 402 F 
ATOM 3266 C CZ  . PHE A 1 402 ? 2.224   -15.992 21.598  1.0 95.81 ? 402 PHE A CZ  1 A0A1I0QM73 UNP 402 F 
ATOM 3267 N N   . ASN A 1 403 ? 7.159   -13.880 20.961  1.0 96.50 ? 403 ASN A N   1 A0A1I0QM73 UNP 403 N 
ATOM 3268 C CA  . ASN A 1 403 ? 7.356   -13.426 22.339  1.0 96.50 ? 403 ASN A CA  1 A0A1I0QM73 UNP 403 N 
ATOM 3269 C C   . ASN A 1 403 ? 7.690   -11.927 22.425  1.0 96.50 ? 403 ASN A C   1 A0A1I0QM73 UNP 403 N 
ATOM 3270 C CB  . ASN A 1 403 ? 8.449   -14.280 23.000  1.0 96.50 ? 403 ASN A CB  1 A0A1I0QM73 UNP 403 N 
ATOM 3271 O O   . ASN A 1 403 ? 7.239   -11.261 23.357  1.0 96.50 ? 403 ASN A O   1 A0A1I0QM73 UNP 403 N 
ATOM 3272 C CG  . ASN A 1 403 ? 7.984   -15.686 23.338  1.0 96.50 ? 403 ASN A CG  1 A0A1I0QM73 UNP 403 N 
ATOM 3273 N ND2 . ASN A 1 403 ? 8.785   -16.685 23.066  1.0 96.50 ? 403 ASN A ND2 1 A0A1I0QM73 UNP 403 N 
ATOM 3274 O OD1 . ASN A 1 403 ? 6.914   -15.917 23.873  1.0 96.50 ? 403 ASN A OD1 1 A0A1I0QM73 UNP 403 N 
ATOM 3275 N N   . SER A 1 404 ? 8.435   -11.387 21.453  1.0 96.94 ? 404 SER A N   1 A0A1I0QM73 UNP 404 S 
ATOM 3276 C CA  . SER A 1 404 ? 8.712   -9.947  21.358  1.0 96.94 ? 404 SER A CA  1 A0A1I0QM73 UNP 404 S 
ATOM 3277 C C   . SER A 1 404 ? 7.425   -9.144  21.171  1.0 96.94 ? 404 SER A C   1 A0A1I0QM73 UNP 404 S 
ATOM 3278 C CB  . SER A 1 404 ? 9.668   -9.659  20.197  1.0 96.94 ? 404 SER A CB  1 A0A1I0QM73 UNP 404 S 
ATOM 3279 O O   . SER A 1 404 ? 7.175   -8.210  21.930  1.0 96.94 ? 404 SER A O   1 A0A1I0QM73 UNP 404 S 
ATOM 3280 O OG  . SER A 1 404 ? 10.159  -8.331  20.255  1.0 96.94 ? 404 SER A OG  1 A0A1I0QM73 UNP 404 S 
ATOM 3281 N N   . LEU A 1 405 ? 6.577   -9.542  20.215  1.0 97.19 ? 405 LEU A N   1 A0A1I0QM73 UNP 405 L 
ATOM 3282 C CA  . LEU A 1 405 ? 5.304   -8.870  19.946  1.0 97.19 ? 405 LEU A CA  1 A0A1I0QM73 UNP 405 L 
ATOM 3283 C C   . LEU A 1 405 ? 4.374   -8.908  21.169  1.0 97.19 ? 405 LEU A C   1 A0A1I0QM73 UNP 405 L 
ATOM 3284 C CB  . LEU A 1 405 ? 4.655   -9.544  18.724  1.0 97.19 ? 405 LEU A CB  1 A0A1I0QM73 UNP 405 L 
ATOM 3285 O O   . LEU A 1 405 ? 3.758   -7.903  21.523  1.0 97.19 ? 405 LEU A O   1 A0A1I0QM73 UNP 405 L 
ATOM 3286 C CG  . LEU A 1 405 ? 3.269   -8.979  18.361  1.0 97.19 ? 405 LEU A CG  1 A0A1I0QM73 UNP 405 L 
ATOM 3287 C CD1 . LEU A 1 405 ? 3.337   -7.521  17.911  1.0 97.19 ? 405 LEU A CD1 1 A0A1I0QM73 UNP 405 L 
ATOM 3288 C CD2 . LEU A 1 405 ? 2.655   -9.809  17.238  1.0 97.19 ? 405 LEU A CD2 1 A0A1I0QM73 UNP 405 L 
ATOM 3289 N N   . ILE A 1 406 ? 4.285   -10.054 21.849  1.0 97.00 ? 406 ILE A N   1 A0A1I0QM73 UNP 406 I 
ATOM 3290 C CA  . ILE A 1 406 ? 3.454   -10.192 23.052  1.0 97.00 ? 406 ILE A CA  1 A0A1I0QM73 UNP 406 I 
ATOM 3291 C C   . ILE A 1 406 ? 3.945   -9.268  24.171  1.0 97.00 ? 406 ILE A C   1 A0A1I0QM73 UNP 406 I 
ATOM 3292 C CB  . ILE A 1 406 ? 3.386   -11.667 23.501  1.0 97.00 ? 406 ILE A CB  1 A0A1I0QM73 UNP 406 I 
ATOM 3293 O O   . ILE A 1 406 ? 3.126   -8.603  24.805  1.0 97.00 ? 406 ILE A O   1 A0A1I0QM73 UNP 406 I 
ATOM 3294 C CG1 . ILE A 1 406 ? 2.711   -12.566 22.439  1.0 97.00 ? 406 ILE A CG1 1 A0A1I0QM73 UNP 406 I 
ATOM 3295 C CG2 . ILE A 1 406 ? 2.665   -11.821 24.854  1.0 97.00 ? 406 ILE A CG2 1 A0A1I0QM73 UNP 406 I 
ATOM 3296 C CD1 . ILE A 1 406 ? 1.234   -12.281 22.152  1.0 97.00 ? 406 ILE A CD1 1 A0A1I0QM73 UNP 406 I 
ATOM 3297 N N   . ALA A 1 407 ? 5.258   -9.167  24.394  1.0 97.38 ? 407 ALA A N   1 A0A1I0QM73 UNP 407 A 
ATOM 3298 C CA  . ALA A 1 407 ? 5.817   -8.278  25.413  1.0 97.38 ? 407 ALA A CA  1 A0A1I0QM73 UNP 407 A 
ATOM 3299 C C   . ALA A 1 407 ? 5.515   -6.789  25.134  1.0 97.38 ? 407 ALA A C   1 A0A1I0QM73 UNP 407 A 
ATOM 3300 C CB  . ALA A 1 407 ? 7.324   -8.542  25.499  1.0 97.38 ? 407 ALA A CB  1 A0A1I0QM73 UNP 407 A 
ATOM 3301 O O   . ALA A 1 407 ? 5.206   -6.027  26.059  1.0 97.38 ? 407 ALA A O   1 A0A1I0QM73 UNP 407 A 
ATOM 3302 N N   . GLU A 1 408 ? 5.557   -6.379  23.865  1.0 97.50 ? 408 GLU A N   1 A0A1I0QM73 UNP 408 E 
ATOM 3303 C CA  . GLU A 1 408 ? 5.196   -5.027  23.424  1.0 97.50 ? 408 GLU A CA  1 A0A1I0QM73 UNP 408 E 
ATOM 3304 C C   . GLU A 1 408 ? 3.702   -4.744  23.664  1.0 97.50 ? 408 GLU A C   1 A0A1I0QM73 UNP 408 E 
ATOM 3305 C CB  . GLU A 1 408 ? 5.565   -4.865  21.940  1.0 97.50 ? 408 GLU A CB  1 A0A1I0QM73 UNP 408 E 
ATOM 3306 O O   . GLU A 1 408 ? 3.354   -3.750  24.310  1.0 97.50 ? 408 GLU A O   1 A0A1I0QM73 UNP 408 E 
ATOM 3307 C CG  . GLU A 1 408 ? 7.083   -4.819  21.685  1.0 97.50 ? 408 GLU A CG  1 A0A1I0QM73 UNP 408 E 
ATOM 3308 C CD  . GLU A 1 408 ? 7.468   -5.104  20.220  1.0 97.50 ? 408 GLU A CD  1 A0A1I0QM73 UNP 408 E 
ATOM 3309 O OE1 . GLU A 1 408 ? 8.657   -5.406  19.963  1.0 97.50 ? 408 GLU A OE1 1 A0A1I0QM73 UNP 408 E 
ATOM 3310 O OE2 . GLU A 1 408 ? 6.598   -5.117  19.322  1.0 97.50 ? 408 GLU A OE2 1 A0A1I0QM73 UNP 408 E 
ATOM 3311 N N   . LEU A 1 409 ? 2.815   -5.662  23.256  1.0 97.19 ? 409 LEU A N   1 A0A1I0QM73 UNP 409 L 
ATOM 3312 C CA  . LEU A 1 409 ? 1.368   -5.566  23.493  1.0 97.19 ? 409 LEU A CA  1 A0A1I0QM73 UNP 409 L 
ATOM 3313 C C   . LEU A 1 409 ? 1.020   -5.534  24.986  1.0 97.19 ? 409 LEU A C   1 A0A1I0QM73 UNP 409 L 
ATOM 3314 C CB  . LEU A 1 409 ? 0.658   -6.763  22.832  1.0 97.19 ? 409 LEU A CB  1 A0A1I0QM73 UNP 409 L 
ATOM 3315 O O   . LEU A 1 409 ? 0.159   -4.768  25.420  1.0 97.19 ? 409 LEU A O   1 A0A1I0QM73 UNP 409 L 
ATOM 3316 C CG  . LEU A 1 409 ? 0.588   -6.699  21.297  1.0 97.19 ? 409 LEU A CG  1 A0A1I0QM73 UNP 409 L 
ATOM 3317 C CD1 . LEU A 1 409 ? 0.108   -8.043  20.748  1.0 97.19 ? 409 LEU A CD1 1 A0A1I0QM73 UNP 409 L 
ATOM 3318 C CD2 . LEU A 1 409 ? -0.388  -5.619  20.825  1.0 97.19 ? 409 LEU A CD2 1 A0A1I0QM73 UNP 409 L 
ATOM 3319 N N   . GLU A 1 410 ? 1.686   -6.347  25.807  1.0 96.69 ? 410 GLU A N   1 A0A1I0QM73 UNP 410 E 
ATOM 3320 C CA  . GLU A 1 410 ? 1.482   -6.334  27.254  1.0 96.69 ? 410 GLU A CA  1 A0A1I0QM73 UNP 410 E 
ATOM 3321 C C   . GLU A 1 410 ? 1.840   -4.990  27.885  1.0 96.69 ? 410 GLU A C   1 A0A1I0QM73 UNP 410 E 
ATOM 3322 C CB  . GLU A 1 410 ? 2.327   -7.405  27.944  1.0 96.69 ? 410 GLU A CB  1 A0A1I0QM73 UNP 410 E 
ATOM 3323 O O   . GLU A 1 410 ? 1.166   -4.572  28.831  1.0 96.69 ? 410 GLU A O   1 A0A1I0QM73 UNP 410 E 
ATOM 3324 C CG  . GLU A 1 410 ? 1.722   -8.809  27.859  1.0 96.69 ? 410 GLU A CG  1 A0A1I0QM73 UNP 410 E 
ATOM 3325 C CD  . GLU A 1 410 ? 2.404   -9.772  28.840  1.0 96.69 ? 410 GLU A CD  1 A0A1I0QM73 UNP 410 E 
ATOM 3326 O OE1 . GLU A 1 410 ? 1.751   -10.788 29.164  1.0 96.69 ? 410 GLU A OE1 1 A0A1I0QM73 UNP 410 E 
ATOM 3327 O OE2 . GLU A 1 410 ? 3.468   -9.416  29.405  1.0 96.69 ? 410 GLU A OE2 1 A0A1I0QM73 UNP 410 E 
ATOM 3328 N N   . THR A 1 411 ? 2.891   -4.340  27.387  1.0 96.75 ? 411 THR A N   1 A0A1I0QM73 UNP 411 T 
ATOM 3329 C CA  . THR A 1 411 ? 3.315   -3.010  27.837  1.0 96.75 ? 411 THR A CA  1 A0A1I0QM73 UNP 411 T 
ATOM 3330 C C   . THR A 1 411 ? 2.273   -1.969  27.437  1.0 96.75 ? 411 THR A C   1 A0A1I0QM73 UNP 411 T 
ATOM 3331 C CB  . THR A 1 411 ? 4.712   -2.674  27.300  1.0 96.75 ? 411 THR A CB  1 A0A1I0QM73 UNP 411 T 
ATOM 3332 O O   . THR A 1 411 ? 1.716   -1.306  28.311  1.0 96.75 ? 411 THR A O   1 A0A1I0QM73 UNP 411 T 
ATOM 3333 C CG2 . THR A 1 411 ? 5.228   -1.341  27.841  1.0 96.75 ? 411 THR A CG2 1 A0A1I0QM73 UNP 411 T 
ATOM 3334 O OG1 . THR A 1 411 ? 5.605   -3.688  27.723  1.0 96.75 ? 411 THR A OG1 1 A0A1I0QM73 UNP 411 T 
ATOM 3335 N N   . LEU A 1 412 ? 1.879   -1.941  26.158  1.0 95.69 ? 412 LEU A N   1 A0A1I0QM73 UNP 412 L 
ATOM 3336 C CA  . LEU A 1 412 ? 0.817   -1.064  25.658  1.0 95.69 ? 412 LEU A CA  1 A0A1I0QM73 UNP 412 L 
ATOM 3337 C C   . LEU A 1 412 ? -0.475  -1.196  26.481  1.0 95.69 ? 412 LEU A C   1 A0A1I0QM73 UNP 412 L 
ATOM 3338 C CB  . LEU A 1 412 ? 0.568   -1.413  24.179  1.0 95.69 ? 412 LEU A CB  1 A0A1I0QM73 UNP 412 L 
ATOM 3339 O O   . LEU A 1 412 ? -1.067  -0.195  26.889  1.0 95.69 ? 412 LEU A O   1 A0A1I0QM73 UNP 412 L 
ATOM 3340 C CG  . LEU A 1 412 ? -0.531  -0.569  23.506  1.0 95.69 ? 412 LEU A CG  1 A0A1I0QM73 UNP 412 L 
ATOM 3341 C CD1 . LEU A 1 412 ? -0.107  0.889   23.336  1.0 95.69 ? 412 LEU A CD1 1 A0A1I0QM73 UNP 412 L 
ATOM 3342 C CD2 . LEU A 1 412 ? -0.849  -1.157  22.136  1.0 95.69 ? 412 LEU A CD2 1 A0A1I0QM73 UNP 412 L 
ATOM 3343 N N   . PHE A 1 413 ? -0.889  -2.431  26.787  1.0 95.38 ? 413 PHE A N   1 A0A1I0QM73 UNP 413 F 
ATOM 3344 C CA  . PHE A 1 413 ? -2.115  -2.695  27.540  1.0 95.38 ? 413 PHE A CA  1 A0A1I0QM73 UNP 413 F 
ATOM 3345 C C   . PHE A 1 413 ? -2.044  -2.356  29.031  1.0 95.38 ? 413 PHE A C   1 A0A1I0QM73 UNP 413 F 
ATOM 3346 C CB  . PHE A 1 413 ? -2.533  -4.164  27.387  1.0 95.38 ? 413 PHE A CB  1 A0A1I0QM73 UNP 413 F 
ATOM 3347 O O   . PHE A 1 413 ? -3.087  -2.365  29.694  1.0 95.38 ? 413 PHE A O   1 A0A1I0QM73 UNP 413 F 
ATOM 3348 C CG  . PHE A 1 413 ? -2.931  -4.653  26.010  1.0 95.38 ? 413 PHE A CG  1 A0A1I0QM73 UNP 413 F 
ATOM 3349 C CD1 . PHE A 1 413 ? -3.318  -3.766  24.985  1.0 95.38 ? 413 PHE A CD1 1 A0A1I0QM73 UNP 413 F 
ATOM 3350 C CD2 . PHE A 1 413 ? -2.933  -6.039  25.763  1.0 95.38 ? 413 PHE A CD2 1 A0A1I0QM73 UNP 413 F 
ATOM 3351 C CE1 . PHE A 1 413 ? -3.717  -4.264  23.736  1.0 95.38 ? 413 PHE A CE1 1 A0A1I0QM73 UNP 413 F 
ATOM 3352 C CE2 . PHE A 1 413 ? -3.315  -6.534  24.506  1.0 95.38 ? 413 PHE A CE2 1 A0A1I0QM73 UNP 413 F 
ATOM 3353 C CZ  . PHE A 1 413 ? -3.717  -5.647  23.494  1.0 95.38 ? 413 PHE A CZ  1 A0A1I0QM73 UNP 413 F 
ATOM 3354 N N   . LYS A 1 414 ? -0.850  -2.152  29.594  1.0 95.44 ? 414 LYS A N   1 A0A1I0QM73 UNP 414 K 
ATOM 3355 C CA  . LYS A 1 414 ? -0.680  -1.658  30.970  1.0 95.44 ? 414 LYS A CA  1 A0A1I0QM73 UNP 414 K 
ATOM 3356 C C   . LYS A 1 414 ? -0.803  -0.138  31.020  1.0 95.44 ? 414 LYS A C   1 A0A1I0QM73 UNP 414 K 
ATOM 3357 C CB  . LYS A 1 414 ? 0.681   -2.100  31.528  1.0 95.44 ? 414 LYS A CB  1 A0A1I0QM73 UNP 414 K 
ATOM 3358 O O   . LYS A 1 414 ? -1.394  0.370   31.969  1.0 95.44 ? 414 LYS A O   1 A0A1I0QM73 UNP 414 K 
ATOM 3359 C CG  . LYS A 1 414 ? 0.702   -3.588  31.910  1.0 95.44 ? 414 LYS A CG  1 A0A1I0QM73 UNP 414 K 
ATOM 3360 C CD  . LYS A 1 414 ? 2.148   -4.074  32.080  1.0 95.44 ? 414 LYS A CD  1 A0A1I0QM73 UNP 414 K 
ATOM 3361 C CE  . LYS A 1 414 ? 2.189   -5.596  32.261  1.0 95.44 ? 414 LYS A CE  1 A0A1I0QM73 UNP 414 K 
ATOM 3362 N NZ  . LYS A 1 414 ? 3.544   -6.140  31.992  1.0 95.44 ? 414 LYS A NZ  1 A0A1I0QM73 UNP 414 K 
ATOM 3363 N N   . ASP A 1 415 ? -0.301  0.540   29.993  1.0 92.56 ? 415 ASP A N   1 A0A1I0QM73 UNP 415 D 
ATOM 3364 C CA  . ASP A 1 415 ? -0.198  2.000   29.956  1.0 92.56 ? 415 ASP A CA  1 A0A1I0QM73 UNP 415 D 
ATOM 3365 C C   . ASP A 1 415 ? -1.447  2.681   29.371  1.0 92.56 ? 415 ASP A C   1 A0A1I0QM73 UNP 415 D 
ATOM 3366 C CB  . ASP A 1 415 ? 1.077   2.372   29.183  1.0 92.56 ? 415 ASP A CB  1 A0A1I0QM73 UNP 415 D 
ATOM 3367 O O   . ASP A 1 415 ? -1.675  3.869   29.591  1.0 92.56 ? 415 ASP A O   1 A0A1I0QM73 UNP 415 D 
ATOM 3368 C CG  . ASP A 1 415 ? 2.360   1.833   29.840  1.0 92.56 ? 415 ASP A CG  1 A0A1I0QM73 UNP 415 D 
ATOM 3369 O OD1 . ASP A 1 415 ? 2.341   1.565   31.067  1.0 92.56 ? 415 ASP A OD1 1 A0A1I0QM73 UNP 415 D 
ATOM 3370 O OD2 . ASP A 1 415 ? 3.364   1.694   29.110  1.0 92.56 ? 415 ASP A OD2 1 A0A1I0QM73 UNP 415 D 
ATOM 3371 N N   . SER A 1 416 ? -2.285  1.925   28.655  1.0 92.62 ? 416 SER A N   1 A0A1I0QM73 UNP 416 S 
ATOM 3372 C CA  . SER A 1 416 ? -3.469  2.440   27.959  1.0 92.62 ? 416 SER A CA  1 A0A1I0QM73 UNP 416 S 
ATOM 3373 C C   . SER A 1 416 ? -4.782  2.155   28.694  1.0 92.62 ? 416 SER A C   1 A0A1I0QM73 UNP 416 S 
ATOM 3374 C CB  . SER A 1 416 ? -3.521  1.886   26.536  1.0 92.62 ? 416 SER A CB  1 A0A1I0QM73 UNP 416 S 
ATOM 3375 O O   . SER A 1 416 ? -4.917  1.218   29.487  1.0 92.62 ? 416 SER A O   1 A0A1I0QM73 UNP 416 S 
ATOM 3376 O OG  . SER A 1 416 ? -2.343  2.211   25.836  1.0 92.62 ? 416 SER A OG  1 A0A1I0QM73 UNP 416 S 
ATOM 3377 N N   . SER A 1 417 ? -5.804  2.960   28.392  1.0 92.44 ? 417 SER A N   1 A0A1I0QM73 UNP 417 S 
ATOM 3378 C CA  . SER A 1 417 ? -7.159  2.759   28.909  1.0 92.44 ? 417 SER A CA  1 A0A1I0QM73 UNP 417 S 
ATOM 3379 C C   . SER A 1 417 ? -7.814  1.499   28.321  1.0 92.44 ? 417 SER A C   1 A0A1I0QM73 UNP 417 S 
ATOM 3380 C CB  . SER A 1 417 ? -8.007  4.009   28.657  1.0 92.44 ? 417 SER A CB  1 A0A1I0QM73 UNP 417 S 
ATOM 3381 O O   . SER A 1 417 ? -7.441  0.998   27.260  1.0 92.44 ? 417 SER A O   1 A0A1I0QM73 UNP 417 S 
ATOM 3382 O OG  . SER A 1 417 ? -8.317  4.115   27.286  1.0 92.44 ? 417 SER A OG  1 A0A1I0QM73 UNP 417 S 
ATOM 3383 N N   . GLN A 1 418 ? -8.844  0.971   28.995  1.0 92.06 ? 418 GLN A N   1 A0A1I0QM73 UNP 418 Q 
ATOM 3384 C CA  . GLN A 1 418 ? -9.510  -0.259  28.549  1.0 92.06 ? 418 GLN A CA  1 A0A1I0QM73 UNP 418 Q 
ATOM 3385 C C   . GLN A 1 418 ? -10.148 -0.130  27.155  1.0 92.06 ? 418 GLN A C   1 A0A1I0QM73 UNP 418 Q 
ATOM 3386 C CB  . GLN A 1 418 ? -10.558 -0.685  29.591  1.0 92.06 ? 418 GLN A CB  1 A0A1I0QM73 UNP 418 Q 
ATOM 3387 O O   . GLN A 1 418 ? -10.187 -1.118  26.426  1.0 92.06 ? 418 GLN A O   1 A0A1I0QM73 UNP 418 Q 
ATOM 3388 C CG  . GLN A 1 418 ? -11.150 -2.071  29.276  1.0 92.06 ? 418 GLN A CG  1 A0A1I0QM73 UNP 418 Q 
ATOM 3389 C CD  . GLN A 1 418 ? -12.131 -2.567  30.332  1.0 92.06 ? 418 GLN A CD  1 A0A1I0QM73 UNP 418 Q 
ATOM 3390 N NE2 . GLN A 1 418 ? -12.308 -3.867  30.464  1.0 92.06 ? 418 GLN A NE2 1 A0A1I0QM73 UNP 418 Q 
ATOM 3391 O OE1 . GLN A 1 418 ? -12.765 -1.823  31.057  1.0 92.06 ? 418 GLN A OE1 1 A0A1I0QM73 UNP 418 Q 
ATOM 3392 N N   . ILE A 1 419 ? -10.648 1.054   26.787  1.0 92.75 ? 419 ILE A N   1 A0A1I0QM73 UNP 419 I 
ATOM 3393 C CA  . ILE A 1 419 ? -11.271 1.278   25.476  1.0 92.75 ? 419 ILE A CA  1 A0A1I0QM73 UNP 419 I 
ATOM 3394 C C   . ILE A 1 419 ? -10.231 1.243   24.348  1.0 92.75 ? 419 ILE A C   1 A0A1I0QM73 UNP 419 I 
ATOM 3395 C CB  . ILE A 1 419 ? -12.134 2.559   25.499  1.0 92.75 ? 419 ILE A CB  1 A0A1I0QM73 UNP 419 I 
ATOM 3396 O O   . ILE A 1 419 ? -10.477 0.593   23.338  1.0 92.75 ? 419 ILE A O   1 A0A1I0QM73 UNP 419 I 
ATOM 3397 C CG1 . ILE A 1 419 ? -13.075 2.605   24.280  1.0 92.75 ? 419 ILE A CG1 1 A0A1I0QM73 UNP 419 I 
ATOM 3398 C CG2 . ILE A 1 419 ? -11.293 3.840   25.611  1.0 92.75 ? 419 ILE A CG2 1 A0A1I0QM73 UNP 419 I 
ATOM 3399 C CD1 . ILE A 1 419 ? -14.199 3.643   24.412  1.0 92.75 ? 419 ILE A CD1 1 A0A1I0QM73 UNP 419 I 
ATOM 3400 N N   . ILE A 1 420 ? -9.036  1.806   24.578  1.0 94.62 ? 420 ILE A N   1 A0A1I0QM73 UNP 420 I 
ATOM 3401 C CA  . ILE A 1 420 ? -7.900  1.718   23.646  1.0 94.62 ? 420 ILE A CA  1 A0A1I0QM73 UNP 420 I 
ATOM 3402 C C   . ILE A 1 420 ? -7.448  0.263   23.507  1.0 94.62 ? 420 ILE A C   1 A0A1I0QM73 UNP 420 I 
ATOM 3403 C CB  . ILE A 1 420 ? -6.742  2.637   24.100  1.0 94.62 ? 420 ILE A CB  1 A0A1I0QM73 UNP 420 I 
ATOM 3404 O O   . ILE A 1 420 ? -7.312  -0.236  22.396  1.0 94.62 ? 420 ILE A O   1 A0A1I0QM73 UNP 420 I 
ATOM 3405 C CG1 . ILE A 1 420 ? -7.173  4.122   24.056  1.0 94.62 ? 420 ILE A CG1 1 A0A1I0QM73 UNP 420 I 
ATOM 3406 C CG2 . ILE A 1 420 ? -5.494  2.422   23.222  1.0 94.62 ? 420 ILE A CG2 1 A0A1I0QM73 UNP 420 I 
ATOM 3407 C CD1 . ILE A 1 420 ? -6.176  5.083   24.718  1.0 94.62 ? 420 ILE A CD1 1 A0A1I0QM73 UNP 420 I 
ATOM 3408 N N   . ASN A 1 421 ? -7.303  -0.458  24.624  1.0 95.19 ? 421 ASN A N   1 A0A1I0QM73 UNP 421 N 
ATOM 3409 C CA  . ASN A 1 421 ? -6.918  -1.872  24.592  1.0 95.19 ? 421 ASN A CA  1 A0A1I0QM73 UNP 421 N 
ATOM 3410 C C   . ASN A 1 421 ? -7.901  -2.718  23.774  1.0 95.19 ? 421 ASN A C   1 A0A1I0QM73 UNP 421 N 
ATOM 3411 C CB  . ASN A 1 421 ? -6.826  -2.418  26.028  1.0 95.19 ? 421 ASN A CB  1 A0A1I0QM73 UNP 421 N 
ATOM 3412 O O   . ASN A 1 421 ? -7.478  -3.591  23.025  1.0 95.19 ? 421 ASN A O   1 A0A1I0QM73 UNP 421 N 
ATOM 3413 C CG  . ASN A 1 421 ? -5.698  -1.799  26.821  1.0 95.19 ? 421 ASN A CG  1 A0A1I0QM73 UNP 421 N 
ATOM 3414 N ND2 . ASN A 1 421 ? -5.649  -2.019  28.115  1.0 95.19 ? 421 ASN A ND2 1 A0A1I0QM73 UNP 421 N 
ATOM 3415 O OD1 . ASN A 1 421 ? -4.836  -1.132  26.297  1.0 95.19 ? 421 ASN A OD1 1 A0A1I0QM73 UNP 421 N 
ATOM 3416 N N   . ARG A 1 422 ? -9.209  -2.466  23.913  1.0 94.88 ? 422 ARG A N   1 A0A1I0QM73 UNP 422 R 
ATOM 3417 C CA  . ARG A 1 422 ? -10.242 -3.163  23.134  1.0 94.88 ? 422 ARG A CA  1 A0A1I0QM73 UNP 422 R 
ATOM 3418 C C   . ARG A 1 422 ? -10.159 -2.825  21.650  1.0 94.88 ? 422 ARG A C   1 A0A1I0QM73 UNP 422 R 
ATOM 3419 C CB  . ARG A 1 422 ? -11.637 -2.826  23.664  1.0 94.88 ? 422 ARG A CB  1 A0A1I0QM73 UNP 422 R 
ATOM 3420 O O   . ARG A 1 422 ? -10.262 -3.743  20.851  1.0 94.88 ? 422 ARG A O   1 A0A1I0QM73 UNP 422 R 
ATOM 3421 C CG  . ARG A 1 422 ? -11.950 -3.559  24.971  1.0 94.88 ? 422 ARG A CG  1 A0A1I0QM73 UNP 422 R 
ATOM 3422 C CD  . ARG A 1 422 ? -13.331 -3.109  25.449  1.0 94.88 ? 422 ARG A CD  1 A0A1I0QM73 UNP 422 R 
ATOM 3423 N NE  . ARG A 1 422 ? -13.689 -3.717  26.741  1.0 94.88 ? 422 ARG A NE  1 A0A1I0QM73 UNP 422 R 
ATOM 3424 N NH1 . ARG A 1 422 ? -15.611 -2.499  27.050  1.0 94.88 ? 422 ARG A NH1 1 A0A1I0QM73 UNP 422 R 
ATOM 3425 N NH2 . ARG A 1 422 ? -14.927 -3.907  28.640  1.0 94.88 ? 422 ARG A NH2 1 A0A1I0QM73 UNP 422 R 
ATOM 3426 C CZ  . ARG A 1 422 ? -14.739 -3.376  27.465  1.0 94.88 ? 422 ARG A CZ  1 A0A1I0QM73 UNP 422 R 
ATOM 3427 N N   . ALA A 1 423 ? -9.951  -1.557  21.302  1.0 95.44 ? 423 ALA A N   1 A0A1I0QM73 UNP 423 A 
ATOM 3428 C CA  . ALA A 1 423 ? -9.796  -1.135  19.915  1.0 95.44 ? 423 ALA A CA  1 A0A1I0QM73 UNP 423 A 
ATOM 3429 C C   . ALA A 1 423 ? -8.584  -1.816  19.260  1.0 95.44 ? 423 ALA A C   1 A0A1I0QM73 UNP 423 A 
ATOM 3430 C CB  . ALA A 1 423 ? -9.706  0.391   19.894  1.0 95.44 ? 423 ALA A CB  1 A0A1I0QM73 UNP 423 A 
ATOM 3431 O O   . ALA A 1 423 ? -8.740  -2.494  18.253  1.0 95.44 ? 423 ALA A O   1 A0A1I0QM73 UNP 423 A 
ATOM 3432 N N   . VAL A 1 424 ? -7.416  -1.773  19.913  1.0 96.44 ? 424 VAL A N   1 A0A1I0QM73 UNP 424 V 
ATOM 3433 C CA  . VAL A 1 424 ? -6.199  -2.470  19.458  1.0 96.44 ? 424 VAL A CA  1 A0A1I0QM73 UNP 424 V 
ATOM 3434 C C   . VAL A 1 424 ? -6.432  -3.972  19.305  1.0 96.44 ? 424 VAL A C   1 A0A1I0QM73 UNP 424 V 
ATOM 3435 C CB  . VAL A 1 424 ? -5.038  -2.218  20.437  1.0 96.44 ? 424 VAL A CB  1 A0A1I0QM73 UNP 424 V 
ATOM 3436 O O   . VAL A 1 424 ? -6.055  -4.550  18.292  1.0 96.44 ? 424 VAL A O   1 A0A1I0QM73 UNP 424 V 
ATOM 3437 C CG1 . VAL A 1 424 ? -3.799  -3.075  20.136  1.0 96.44 ? 424 VAL A CG1 1 A0A1I0QM73 UNP 424 V 
ATOM 3438 C CG2 . VAL A 1 424 ? -4.604  -0.752  20.399  1.0 96.44 ? 424 VAL A CG2 1 A0A1I0QM73 UNP 424 V 
ATOM 3439 N N   . MET A 1 425 ? -7.066  -4.625  20.287  1.0 96.62 ? 425 MET A N   1 A0A1I0QM73 UNP 425 M 
ATOM 3440 C CA  . MET A 1 425 ? -7.398  -6.050  20.178  1.0 96.62 ? 425 MET A CA  1 A0A1I0QM73 UNP 425 M 
ATOM 3441 C C   . MET A 1 425 ? -8.292  -6.337  18.970  1.0 96.62 ? 425 MET A C   1 A0A1I0QM73 UNP 425 M 
ATOM 3442 C CB  . MET A 1 425 ? -8.105  -6.546  21.445  1.0 96.62 ? 425 MET A CB  1 A0A1I0QM73 UNP 425 M 
ATOM 3443 O O   . MET A 1 425 ? -8.061  -7.327  18.285  1.0 96.62 ? 425 MET A O   1 A0A1I0QM73 UNP 425 M 
ATOM 3444 C CG  . MET A 1 425 ? -7.157  -6.751  22.625  1.0 96.62 ? 425 MET A CG  1 A0A1I0QM73 UNP 425 M 
ATOM 3445 S SD  . MET A 1 425 ? -8.019  -7.264  24.142  1.0 96.62 ? 425 MET A SD  1 A0A1I0QM73 UNP 425 M 
ATOM 3446 C CE  . MET A 1 425 ? -6.594  -7.431  25.237  1.0 96.62 ? 425 MET A CE  1 A0A1I0QM73 UNP 425 M 
ATOM 3447 N N   . SER A 1 426 ? -9.287  -5.486  18.713  1.0 94.81 ? 426 SER A N   1 A0A1I0QM73 UNP 426 S 
ATOM 3448 C CA  . SER A 1 426 ? -10.201 -5.624  17.577  1.0 94.81 ? 426 SER A CA  1 A0A1I0QM73 UNP 426 S 
ATOM 3449 C C   . SER A 1 426 ? -9.447  -5.581  16.252  1.0 94.81 ? 426 SER A C   1 A0A1I0QM73 UNP 426 S 
ATOM 3450 C CB  . SER A 1 426 ? -11.265 -4.520  17.618  1.0 94.81 ? 426 SER A CB  1 A0A1I0QM73 UNP 426 S 
ATOM 3451 O O   . SER A 1 426 ? -9.522  -6.528  15.471  1.0 94.81 ? 426 SER A O   1 A0A1I0QM73 UNP 426 S 
ATOM 3452 O OG  . SER A 1 426 ? -12.469 -5.035  17.117  1.0 94.81 ? 426 SER A OG  1 A0A1I0QM73 UNP 426 S 
ATOM 3453 N N   . THR A 1 427 ? -8.636  -4.539  16.050  1.0 94.12 ? 427 THR A N   1 A0A1I0QM73 UNP 427 T 
ATOM 3454 C CA  . THR A 1 427 ? -7.887  -4.339  14.805  1.0 94.12 ? 427 THR A CA  1 A0A1I0QM73 UNP 427 T 
ATOM 3455 C C   . THR A 1 427 ? -6.807  -5.405  14.605  1.0 94.12 ? 427 THR A C   1 A0A1I0QM73 UNP 427 T 
ATOM 3456 C CB  . THR A 1 427 ? -7.251  -2.940  14.764  1.0 94.12 ? 427 THR A CB  1 A0A1I0QM73 UNP 427 T 
ATOM 3457 O O   . THR A 1 427 ? -6.607  -5.901  13.498  1.0 94.12 ? 427 THR A O   1 A0A1I0QM73 UNP 427 T 
ATOM 3458 C CG2 . THR A 1 427 ? -7.002  -2.488  13.331  1.0 94.12 ? 427 THR A CG2 1 A0A1I0QM73 UNP 427 T 
ATOM 3459 O OG1 . THR A 1 427 ? -8.110  -1.967  15.312  1.0 94.12 ? 427 THR A OG1 1 A0A1I0QM73 UNP 427 T 
ATOM 3460 N N   . VAL A 1 428 ? -6.130  -5.834  15.677  1.0 95.81 ? 428 VAL A N   1 A0A1I0QM73 UNP 428 V 
ATOM 3461 C CA  . VAL A 1 428 ? -5.155  -6.934  15.595  1.0 95.81 ? 428 VAL A CA  1 A0A1I0QM73 UNP 428 V 
ATOM 3462 C C   . VAL A 1 428 ? -5.840  -8.244  15.212  1.0 95.81 ? 428 VAL A C   1 A0A1I0QM73 UNP 428 V 
ATOM 3463 C CB  . VAL A 1 428 ? -4.360  -7.081  16.905  1.0 95.81 ? 428 VAL A CB  1 A0A1I0QM73 UNP 428 V 
ATOM 3464 O O   . VAL A 1 428 ? -5.314  -8.963  14.371  1.0 95.81 ? 428 VAL A O   1 A0A1I0QM73 UNP 428 V 
ATOM 3465 C CG1 . VAL A 1 428 ? -3.529  -8.372  16.965  1.0 95.81 ? 428 VAL A CG1 1 A0A1I0QM73 UNP 428 V 
ATOM 3466 C CG2 . VAL A 1 428 ? -3.384  -5.910  17.068  1.0 95.81 ? 428 VAL A CG2 1 A0A1I0QM73 UNP 428 V 
ATOM 3467 N N   . LEU A 1 429 ? -7.006  -8.562  15.789  1.0 95.38 ? 429 LEU A N   1 A0A1I0QM73 UNP 429 L 
ATOM 3468 C CA  . LEU A 1 429 ? -7.735  -9.789  15.455  1.0 95.38 ? 429 LEU A CA  1 A0A1I0QM73 UNP 429 L 
ATOM 3469 C C   . LEU A 1 429 ? -8.218  -9.806  14.002  1.0 95.38 ? 429 LEU A C   1 A0A1I0QM73 UNP 429 L 
ATOM 3470 C CB  . LEU A 1 429 ? -8.929  -9.993  16.402  1.0 95.38 ? 429 LEU A CB  1 A0A1I0QM73 UNP 429 L 
ATOM 3471 O O   . LEU A 1 429 ? -8.183  -10.873 13.393  1.0 95.38 ? 429 LEU A O   1 A0A1I0QM73 UNP 429 L 
ATOM 3472 C CG  . LEU A 1 429 ? -8.567  -10.446 17.823  1.0 95.38 ? 429 LEU A CG  1 A0A1I0QM73 UNP 429 L 
ATOM 3473 C CD1 . LEU A 1 429 ? -9.820  -10.445 18.700  1.0 95.38 ? 429 LEU A CD1 1 A0A1I0QM73 UNP 429 L 
ATOM 3474 C CD2 . LEU A 1 429 ? -7.957  -11.848 17.868  1.0 95.38 ? 429 LEU A CD2 1 A0A1I0QM73 UNP 429 L 
ATOM 3475 N N   . SER A 1 430 ? -8.627  -8.663  13.441  1.0 93.44 ? 430 SER A N   1 A0A1I0QM73 UNP 430 S 
ATOM 3476 C CA  . SER A 1 430 ? -8.993  -8.573  12.021  1.0 93.44 ? 430 SER A CA  1 A0A1I0QM73 UNP 430 S 
ATOM 3477 C C   . SER A 1 430 ? -7.799  -8.744  11.077  1.0 93.44 ? 430 SER A C   1 A0A1I0QM73 UNP 430 S 
ATOM 3478 C CB  . SER A 1 430 ? -9.726  -7.263  11.712  1.0 93.44 ? 430 SER A CB  1 A0A1I0QM73 UNP 430 S 
ATOM 3479 O O   . SER A 1 430 ? -7.989  -9.145  9.937   1.0 93.44 ? 430 SER A O   1 A0A1I0QM73 UNP 430 S 
ATOM 3480 O OG  . SER A 1 430 ? -8.999  -6.116  12.102  1.0 93.44 ? 430 SER A OG  1 A0A1I0QM73 UNP 430 S 
ATOM 3481 N N   . GLN A 1 431 ? -6.571  -8.489  11.539  1.0 93.44 ? 431 GLN A N   1 A0A1I0QM73 UNP 431 Q 
ATOM 3482 C CA  . GLN A 1 431 ? -5.356  -8.674  10.736  1.0 93.44 ? 431 GLN A CA  1 A0A1I0QM73 UNP 431 Q 
ATOM 3483 C C   . GLN A 1 431 ? -4.843  -10.127 10.741  1.0 93.44 ? 431 GLN A C   1 A0A1I0QM73 UNP 431 Q 
ATOM 3484 C CB  . GLN A 1 431 ? -4.293  -7.676  11.238  1.0 93.44 ? 431 GLN A CB  1 A0A1I0QM73 UNP 431 Q 
ATOM 3485 O O   . GLN A 1 431 ? -3.964  -10.486 9.954   1.0 93.44 ? 431 GLN A O   1 A0A1I0QM73 UNP 431 Q 
ATOM 3486 C CG  . GLN A 1 431 ? -3.071  -7.522  10.314  1.0 93.44 ? 431 GLN A CG  1 A0A1I0QM73 UNP 431 Q 
ATOM 3487 C CD  . GLN A 1 431 ? -3.428  -7.053  8.905   1.0 93.44 ? 431 GLN A CD  1 A0A1I0QM73 UNP 431 Q 
ATOM 3488 N NE2 . GLN A 1 431 ? -2.603  -7.325  7.918   1.0 93.44 ? 431 GLN A NE2 1 A0A1I0QM73 UNP 431 Q 
ATOM 3489 O OE1 . GLN A 1 431 ? -4.445  -6.432  8.655   1.0 93.44 ? 431 GLN A OE1 1 A0A1I0QM73 UNP 431 Q 
ATOM 3490 N N   . LEU A 1 432 ? -5.355  -10.982 11.633  1.0 94.00 ? 432 LEU A N   1 A0A1I0QM73 UNP 432 L 
ATOM 3491 C CA  . LEU A 1 432 ? -4.938  -12.381 11.699  1.0 94.00 ? 432 LEU A CA  1 A0A1I0QM73 UNP 432 L 
ATOM 3492 C C   . LEU A 1 432 ? -5.536  -13.196 10.541  1.0 94.00 ? 432 LEU A C   1 A0A1I0QM73 UNP 432 L 
ATOM 3493 C CB  . LEU A 1 432 ? -5.319  -13.012 13.050  1.0 94.00 ? 432 LEU A CB  1 A0A1I0QM73 UNP 432 L 
ATOM 3494 O O   . LEU A 1 432 ? -6.688  -12.977 10.159  1.0 94.00 ? 432 LEU A O   1 A0A1I0QM73 UNP 432 L 
ATOM 3495 C CG  . LEU A 1 432 ? -4.683  -12.360 14.288  1.0 94.00 ? 432 LEU A CG  1 A0A1I0QM73 UNP 432 L 
ATOM 3496 C CD1 . LEU A 1 432 ? -5.101  -13.121 15.547  1.0 94.00 ? 432 LEU A CD1 1 A0A1I0QM73 UNP 432 L 
ATOM 3497 C CD2 . LEU A 1 432 ? -3.153  -12.314 14.247  1.0 94.00 ? 432 LEU A CD2 1 A0A1I0QM73 UNP 432 L 
ATOM 3498 N N   . PRO A 1 433 ? -4.815  -14.216 10.038  1.0 91.06 ? 433 PRO A N   1 A0A1I0QM73 UNP 433 P 
ATOM 3499 C CA  . PRO A 1 433 ? -5.431  -15.257 9.226   1.0 91.06 ? 433 PRO A CA  1 A0A1I0QM73 UNP 433 P 
ATOM 3500 C C   . PRO A 1 433 ? -6.650  -15.850 9.943   1.0 91.06 ? 433 PRO A C   1 A0A1I0QM73 UNP 433 P 
ATOM 3501 C CB  . PRO A 1 433 ? -4.342  -16.314 9.007   1.0 91.06 ? 433 PRO A CB  1 A0A1I0QM73 UNP 433 P 
ATOM 3502 O O   . PRO A 1 433 ? -6.643  -15.993 11.169  1.0 91.06 ? 433 PRO A O   1 A0A1I0QM73 UNP 433 P 
ATOM 3503 C CG  . PRO A 1 433 ? -3.039  -15.539 9.209   1.0 91.06 ? 433 PRO A CG  1 A0A1I0QM73 UNP 433 P 
ATOM 3504 C CD  . PRO A 1 433 ? -3.413  -14.515 10.277  1.0 91.06 ? 433 PRO A CD  1 A0A1I0QM73 UNP 433 P 
ATOM 3505 N N   . VAL A 1 434 ? -7.683  -16.232 9.183   1.0 89.25 ? 434 VAL A N   1 A0A1I0QM73 UNP 434 V 
ATOM 3506 C CA  . VAL A 1 434 ? -8.912  -16.808 9.751   1.0 89.25 ? 434 VAL A CA  1 A0A1I0QM73 UNP 434 V 
ATOM 3507 C C   . VAL A 1 434 ? -8.564  -17.999 10.644  1.0 89.25 ? 434 VAL A C   1 A0A1I0QM73 UNP 434 V 
ATOM 3508 C CB  . VAL A 1 434 ? -9.933  -17.195 8.663   1.0 89.25 ? 434 VAL A CB  1 A0A1I0QM73 UNP 434 V 
ATOM 3509 O O   . VAL A 1 434 ? -8.090  -19.035 10.185  1.0 89.25 ? 434 VAL A O   1 A0A1I0QM73 UNP 434 V 
ATOM 3510 C CG1 . VAL A 1 434 ? -11.164 -17.904 9.251   1.0 89.25 ? 434 VAL A CG1 1 A0A1I0QM73 UNP 434 V 
ATOM 3511 C CG2 . VAL A 1 434 ? -10.425 -15.934 7.944   1.0 89.25 ? 434 VAL A CG2 1 A0A1I0QM73 UNP 434 V 
ATOM 3512 N N   . PHE A 1 435 ? -8.812  -17.831 11.942  1.0 89.06 ? 435 PHE A N   1 A0A1I0QM73 UNP 435 F 
ATOM 3513 C CA  . PHE A 1 435 ? -8.459  -18.788 12.992  1.0 89.06 ? 435 PHE A CA  1 A0A1I0QM73 UNP 435 F 
ATOM 3514 C C   . PHE A 1 435 ? -9.621  -19.721 13.370  1.0 89.06 ? 435 PHE A C   1 A0A1I0QM73 UNP 435 F 
ATOM 3515 C CB  . PHE A 1 435 ? -7.889  -18.012 14.189  1.0 89.06 ? 435 PHE A CB  1 A0A1I0QM73 UNP 435 F 
ATOM 3516 O O   . PHE A 1 435 ? -9.541  -20.451 14.360  1.0 89.06 ? 435 PHE A O   1 A0A1I0QM73 UNP 435 F 
ATOM 3517 C CG  . PHE A 1 435 ? -8.791  -16.907 14.709  1.0 89.06 ? 435 PHE A CG  1 A0A1I0QM73 UNP 435 F 
ATOM 3518 C CD1 . PHE A 1 435 ? -8.570  -15.574 14.311  1.0 89.06 ? 435 PHE A CD1 1 A0A1I0QM73 UNP 435 F 
ATOM 3519 C CD2 . PHE A 1 435 ? -9.861  -17.209 15.571  1.0 89.06 ? 435 PHE A CD2 1 A0A1I0QM73 UNP 435 F 
ATOM 3520 C CE1 . PHE A 1 435 ? -9.407  -14.548 14.783  1.0 89.06 ? 435 PHE A CE1 1 A0A1I0QM73 UNP 435 F 
ATOM 3521 C CE2 . PHE A 1 435 ? -10.685 -16.179 16.058  1.0 89.06 ? 435 PHE A CE2 1 A0A1I0QM73 UNP 435 F 
ATOM 3522 C CZ  . PHE A 1 435 ? -10.461 -14.849 15.662  1.0 89.06 ? 435 PHE A CZ  1 A0A1I0QM73 UNP 435 F 
ATOM 3523 N N   . PHE A 1 436 ? -10.708 -19.693 12.597  1.0 90.19 ? 436 PHE A N   1 A0A1I0QM73 UNP 436 F 
ATOM 3524 C CA  . PHE A 1 436 ? -11.864 -20.568 12.762  1.0 90.19 ? 436 PHE A CA  1 A0A1I0QM73 UNP 436 F 
ATOM 3525 C C   . PHE A 1 436 ? -11.777 -21.769 11.823  1.0 90.19 ? 436 PHE A C   1 A0A1I0QM73 UNP 436 F 
ATOM 3526 C CB  . PHE A 1 436 ? -13.155 -19.786 12.514  1.0 90.19 ? 436 PHE A CB  1 A0A1I0QM73 UNP 436 F 
ATOM 3527 O O   . PHE A 1 436 ? -11.492 -21.629 10.637  1.0 90.19 ? 436 PHE A O   1 A0A1I0QM73 UNP 436 F 
ATOM 3528 C CG  . PHE A 1 436 ? -13.348 -18.589 13.420  1.0 90.19 ? 436 PHE A CG  1 A0A1I0QM73 UNP 436 F 
ATOM 3529 C CD1 . PHE A 1 436 ? -13.412 -18.763 14.814  1.0 90.19 ? 436 PHE A CD1 1 A0A1I0QM73 UNP 436 F 
ATOM 3530 C CD2 . PHE A 1 436 ? -13.503 -17.304 12.871  1.0 90.19 ? 436 PHE A CD2 1 A0A1I0QM73 UNP 436 F 
ATOM 3531 C CE1 . PHE A 1 436 ? -13.657 -17.667 15.656  1.0 90.19 ? 436 PHE A CE1 1 A0A1I0QM73 UNP 436 F 
ATOM 3532 C CE2 . PHE A 1 436 ? -13.787 -16.220 13.713  1.0 90.19 ? 436 PHE A CE2 1 A0A1I0QM73 UNP 436 F 
ATOM 3533 C CZ  . PHE A 1 436 ? -13.838 -16.391 15.101  1.0 90.19 ? 436 PHE A CZ  1 A0A1I0QM73 UNP 436 F 
ATOM 3534 N N   . ASN A 1 437 ? -12.085 -22.956 12.341  1.0 87.81 ? 437 ASN A N   1 A0A1I0QM73 UNP 437 N 
ATOM 3535 C CA  . ASN A 1 437 ? -12.016 -24.200 11.570  1.0 87.81 ? 437 ASN A CA  1 A0A1I0QM73 UNP 437 N 
ATOM 3536 C C   . ASN A 1 437 ? -13.327 -24.527 10.839  1.0 87.81 ? 437 ASN A C   1 A0A1I0QM73 UNP 437 N 
ATOM 3537 C CB  . ASN A 1 437 ? -11.631 -25.343 12.518  1.0 87.81 ? 437 ASN A CB  1 A0A1I0QM73 UNP 437 N 
ATOM 3538 O O   . ASN A 1 437 ? -13.349 -25.389 9.962   1.0 87.81 ? 437 ASN A O   1 A0A1I0QM73 UNP 437 N 
ATOM 3539 C CG  . ASN A 1 437 ? -10.307 -25.094 13.204  1.0 87.81 ? 437 ASN A CG  1 A0A1I0QM73 UNP 437 N 
ATOM 3540 N ND2 . ASN A 1 437 ? -10.335 -24.732 14.462  1.0 87.81 ? 437 ASN A ND2 1 A0A1I0QM73 UNP 437 N 
ATOM 3541 O OD1 . ASN A 1 437 ? -9.247  -25.221 12.621  1.0 87.81 ? 437 ASN A OD1 1 A0A1I0QM73 UNP 437 N 
ATOM 3542 N N   . ASN A 1 438 ? -14.444 -23.923 11.250  1.0 90.69 ? 438 ASN A N   1 A0A1I0QM73 UNP 438 N 
ATOM 3543 C CA  . ASN A 1 438 ? -15.777 -24.211 10.725  1.0 90.69 ? 438 ASN A CA  1 A0A1I0QM73 UNP 438 N 
ATOM 3544 C C   . ASN A 1 438 ? -16.752 -23.051 10.991  1.0 90.69 ? 438 ASN A C   1 A0A1I0QM73 UNP 438 N 
ATOM 3545 C CB  . ASN A 1 438 ? -16.294 -25.535 11.332  1.0 90.69 ? 438 ASN A CB  1 A0A1I0QM73 UNP 438 N 
ATOM 3546 O O   . ASN A 1 438 ? -16.514 -22.190 11.837  1.0 90.69 ? 438 ASN A O   1 A0A1I0QM73 UNP 438 N 
ATOM 3547 C CG  . ASN A 1 438 ? -16.243 -25.535 12.849  1.0 90.69 ? 438 ASN A CG  1 A0A1I0QM73 UNP 438 N 
ATOM 3548 N ND2 . ASN A 1 438 ? -15.305 -26.245 13.434  1.0 90.69 ? 438 ASN A ND2 1 A0A1I0QM73 UNP 438 N 
ATOM 3549 O OD1 . ASN A 1 438 ? -17.001 -24.853 13.510  1.0 90.69 ? 438 ASN A OD1 1 A0A1I0QM73 UNP 438 N 
ATOM 3550 N N   . ILE A 1 439 ? -17.881 -23.079 10.279  1.0 90.88 ? 439 ILE A N   1 A0A1I0QM73 UNP 439 I 
ATOM 3551 C CA  . ILE A 1 439 ? -18.967 -22.089 10.364  1.0 90.88 ? 439 ILE A CA  1 A0A1I0QM73 UNP 439 I 
ATOM 3552 C C   . ILE A 1 439 ? -19.518 -21.975 11.797  1.0 90.88 ? 439 ILE A C   1 A0A1I0QM73 UNP 439 I 
ATOM 3553 C CB  . ILE A 1 439 ? -20.058 -22.465 9.329   1.0 90.88 ? 439 ILE A CB  1 A0A1I0QM73 UNP 439 I 
ATOM 3554 O O   . ILE A 1 439 ? -19.778 -20.869 12.270  1.0 90.88 ? 439 ILE A O   1 A0A1I0QM73 UNP 439 I 
ATOM 3555 C CG1 . ILE A 1 439 ? -19.475 -22.373 7.895   1.0 90.88 ? 439 ILE A CG1 1 A0A1I0QM73 UNP 439 I 
ATOM 3556 C CG2 . ILE A 1 439 ? -21.306 -21.576 9.425   1.0 90.88 ? 439 ILE A CG2 1 A0A1I0QM73 UNP 439 I 
ATOM 3557 C CD1 . ILE A 1 439 ? -20.448 -22.770 6.777   1.0 90.88 ? 439 ILE A CD1 1 A0A1I0QM73 UNP 439 I 
ATOM 3558 N N   . ASP A 1 440 ? -19.616 -23.090 12.527  1.0 94.19 ? 440 ASP A N   1 A0A1I0QM73 UNP 440 D 
ATOM 3559 C CA  . ASP A 1 440 ? -20.125 -23.097 13.904  1.0 94.19 ? 440 ASP A CA  1 A0A1I0QM73 UNP 440 D 
ATOM 3560 C C   . ASP A 1 440 ? -19.200 -22.346 14.878  1.0 94.19 ? 440 ASP A C   1 A0A1I0QM73 UNP 440 D 
ATOM 3561 C CB  . ASP A 1 440 ? -20.299 -24.538 14.419  1.0 94.19 ? 440 ASP A CB  1 A0A1I0QM73 UNP 440 D 
ATOM 3562 O O   . ASP A 1 440 ? -19.657 -21.800 15.882  1.0 94.19 ? 440 ASP A O   1 A0A1I0QM73 UNP 440 D 
ATOM 3563 C CG  . ASP A 1 440 ? -21.260 -25.412 13.611  1.0 94.19 ? 440 ASP A CG  1 A0A1I0QM73 UNP 440 D 
ATOM 3564 O OD1 . ASP A 1 440 ? -22.210 -24.862 13.019  1.0 94.19 ? 440 ASP A OD1 1 A0A1I0QM73 UNP 440 D 
ATOM 3565 O OD2 . ASP A 1 440 ? -21.042 -26.644 13.623  1.0 94.19 ? 440 ASP A OD2 1 A0A1I0QM73 UNP 440 D 
ATOM 3566 N N   . GLU A 1 441 ? -17.885 -22.332 14.645  1.0 94.00 ? 441 GLU A N   1 A0A1I0QM73 UNP 441 E 
ATOM 3567 C CA  . GLU A 1 441 ? -16.935 -21.532 15.428  1.0 94.00 ? 441 GLU A CA  1 A0A1I0QM73 UNP 441 E 
ATOM 3568 C C   . GLU A 1 441 ? -17.118 -20.035 15.181  1.0 94.00 ? 441 GLU A C   1 A0A1I0QM73 UNP 441 E 
ATOM 3569 C CB  . GLU A 1 441 ? -15.485 -21.962 15.148  1.0 94.00 ? 441 GLU A CB  1 A0A1I0QM73 UNP 441 E 
ATOM 3570 O O   . GLU A 1 441 ? -17.149 -19.274 16.150  1.0 94.00 ? 441 GLU A O   1 A0A1I0QM73 UNP 441 E 
ATOM 3571 C CG  . GLU A 1 441 ? -15.143 -23.248 15.901  1.0 94.00 ? 441 GLU A CG  1 A0A1I0QM73 UNP 441 E 
ATOM 3572 C CD  . GLU A 1 441 ? -13.786 -23.863 15.547  1.0 94.00 ? 441 GLU A CD  1 A0A1I0QM73 UNP 441 E 
ATOM 3573 O OE1 . GLU A 1 441 ? -13.661 -25.085 15.785  1.0 94.00 ? 441 GLU A OE1 1 A0A1I0QM73 UNP 441 E 
ATOM 3574 O OE2 . GLU A 1 441 ? -12.878 -23.160 15.055  1.0 94.00 ? 441 GLU A OE2 1 A0A1I0QM73 UNP 441 E 
ATOM 3575 N N   . ILE A 1 442 ? -17.329 -19.639 13.922  1.0 93.31 ? 442 ILE A N   1 A0A1I0QM73 UNP 442 I 
ATOM 3576 C CA  . ILE A 1 442 ? -17.599 -18.248 13.534  1.0 93.31 ? 442 ILE A CA  1 A0A1I0QM73 UNP 442 I 
ATOM 3577 C C   . ILE A 1 442 ? -18.880 -17.765 14.221  1.0 93.31 ? 442 ILE A C   1 A0A1I0QM73 UNP 442 I 
ATOM 3578 C CB  . ILE A 1 442 ? -17.708 -18.111 11.995  1.0 93.31 ? 442 ILE A CB  1 A0A1I0QM73 UNP 442 I 
ATOM 3579 O O   . ILE A 1 442 ? -18.861 -16.794 14.979  1.0 93.31 ? 442 ILE A O   1 A0A1I0QM73 UNP 442 I 
ATOM 3580 C CG1 . ILE A 1 442 ? -16.433 -18.610 11.281  1.0 93.31 ? 442 ILE A CG1 1 A0A1I0QM73 UNP 442 I 
ATOM 3581 C CG2 . ILE A 1 442 ? -17.985 -16.644 11.619  1.0 93.31 ? 442 ILE A CG2 1 A0A1I0QM73 UNP 442 I 
ATOM 3582 C CD1 . ILE A 1 442 ? -16.563 -18.721 9.758   1.0 93.31 ? 442 ILE A CD1 1 A0A1I0QM73 UNP 442 I 
ATOM 3583 N N   . GLN A 1 443 ? -19.985 -18.494 14.039  1.0 94.56 ? 443 GLN A N   1 A0A1I0QM73 UNP 443 Q 
ATOM 3584 C CA  . GLN A 1 443 ? -21.280 -18.120 14.604  1.0 94.56 ? 443 GLN A CA  1 A0A1I0QM73 UNP 443 Q 
ATOM 3585 C C   . GLN A 1 443 ? -21.243 -18.066 16.139  1.0 94.56 ? 443 GLN A C   1 A0A1I0QM73 UNP 443 Q 
ATOM 3586 C CB  . GLN A 1 443 ? -22.337 -19.117 14.112  1.0 94.56 ? 443 GLN A CB  1 A0A1I0QM73 UNP 443 Q 
ATOM 3587 O O   . GLN A 1 443 ? -21.806 -17.155 16.751  1.0 94.56 ? 443 GLN A O   1 A0A1I0QM73 UNP 443 Q 
ATOM 3588 C CG  . GLN A 1 443 ? -23.756 -18.640 14.458  1.0 94.56 ? 443 GLN A CG  1 A0A1I0QM73 UNP 443 Q 
ATOM 3589 C CD  . GLN A 1 443 ? -24.847 -19.605 14.009  1.0 94.56 ? 443 GLN A CD  1 A0A1I0QM73 UNP 443 Q 
ATOM 3590 N NE2 . GLN A 1 443 ? -26.099 -19.293 14.257  1.0 94.56 ? 443 GLN A NE2 1 A0A1I0QM73 UNP 443 Q 
ATOM 3591 O OE1 . GLN A 1 443 ? -24.608 -20.658 13.449  1.0 94.56 ? 443 GLN A OE1 1 A0A1I0QM73 UNP 443 Q 
ATOM 3592 N N   . ARG A 1 444 ? -20.554 -19.015 16.792  1.0 93.75 ? 444 ARG A N   1 A0A1I0QM73 UNP 444 R 
ATOM 3593 C CA  . ARG A 1 444 ? -20.374 -18.993 18.253  1.0 93.75 ? 444 ARG A CA  1 A0A1I0QM73 UNP 444 R 
ATOM 3594 C C   . ARG A 1 444 ? -19.565 -17.789 18.717  1.0 93.75 ? 444 ARG A C   1 A0A1I0QM73 UNP 444 R 
ATOM 3595 C CB  . ARG A 1 444 ? -19.707 -20.283 18.742  1.0 93.75 ? 444 ARG A CB  1 A0A1I0QM73 UNP 444 R 
ATOM 3596 O O   . ARG A 1 444 ? -19.900 -17.223 19.757  1.0 93.75 ? 444 ARG A O   1 A0A1I0QM73 UNP 444 R 
ATOM 3597 C CG  . ARG A 1 444 ? -20.713 -21.439 18.836  1.0 93.75 ? 444 ARG A CG  1 A0A1I0QM73 UNP 444 R 
ATOM 3598 C CD  . ARG A 1 444 ? -20.047 -22.700 19.394  1.0 93.75 ? 444 ARG A CD  1 A0A1I0QM73 UNP 444 R 
ATOM 3599 N NE  . ARG A 1 444 ? -19.015 -23.228 18.484  1.0 93.75 ? 444 ARG A NE  1 A0A1I0QM73 UNP 444 R 
ATOM 3600 N NH1 . ARG A 1 444 ? -17.817 -24.436 20.028  1.0 93.75 ? 444 ARG A NH1 1 A0A1I0QM73 UNP 444 R 
ATOM 3601 N NH2 . ARG A 1 444 ? -17.234 -24.505 17.879  1.0 93.75 ? 444 ARG A NH2 1 A0A1I0QM73 UNP 444 R 
ATOM 3602 C CZ  . ARG A 1 444 ? -18.029 -24.047 18.799  1.0 93.75 ? 444 ARG A CZ  1 A0A1I0QM73 UNP 444 R 
ATOM 3603 N N   . TYR A 1 445 ? -18.524 -17.405 17.983  1.0 93.56 ? 445 TYR A N   1 A0A1I0QM73 UNP 445 Y 
ATOM 3604 C CA  . TYR A 1 445 ? -17.721 -16.233 18.317  1.0 93.56 ? 445 TYR A CA  1 A0A1I0QM73 UNP 445 Y 
ATOM 3605 C C   . TYR A 1 445 ? -18.531 -14.937 18.206  1.0 93.56 ? 445 TYR A C   1 A0A1I0QM73 UNP 445 Y 
ATOM 3606 C CB  . TYR A 1 445 ? -16.477 -16.191 17.429  1.0 93.56 ? 445 TYR A CB  1 A0A1I0QM73 UNP 445 Y 
ATOM 3607 O O   . TYR A 1 445 ? -18.514 -14.140 19.148  1.0 93.56 ? 445 TYR A O   1 A0A1I0QM73 UNP 445 Y 
ATOM 3608 C CG  . TYR A 1 445 ? -15.574 -15.025 17.768  1.0 93.56 ? 445 TYR A CG  1 A0A1I0QM73 UNP 445 Y 
ATOM 3609 C CD1 . TYR A 1 445 ? -15.709 -13.804 17.076  1.0 93.56 ? 445 TYR A CD1 1 A0A1I0QM73 UNP 445 Y 
ATOM 3610 C CD2 . TYR A 1 445 ? -14.616 -15.157 18.790  1.0 93.56 ? 445 TYR A CD2 1 A0A1I0QM73 UNP 445 Y 
ATOM 3611 C CE1 . TYR A 1 445 ? -14.887 -12.712 17.409  1.0 93.56 ? 445 TYR A CE1 1 A0A1I0QM73 UNP 445 Y 
ATOM 3612 C CE2 . TYR A 1 445 ? -13.794 -14.063 19.125  1.0 93.56 ? 445 TYR A CE2 1 A0A1I0QM73 UNP 445 Y 
ATOM 3613 O OH  . TYR A 1 445 ? -13.141 -11.791 18.779  1.0 93.56 ? 445 TYR A OH  1 A0A1I0QM73 UNP 445 Y 
ATOM 3614 C CZ  . TYR A 1 445 ? -13.933 -12.839 18.438  1.0 93.56 ? 445 TYR A CZ  1 A0A1I0QM73 UNP 445 Y 
ATOM 3615 N N   . ILE A 1 446 ? -19.294 -14.771 17.119  1.0 94.38 ? 446 ILE A N   1 A0A1I0QM73 UNP 446 I 
ATOM 3616 C CA  . ILE A 1 446 ? -20.195 -13.625 16.913  1.0 94.38 ? 446 ILE A CA  1 A0A1I0QM73 UNP 446 I 
ATOM 3617 C C   . ILE A 1 446 ? -21.202 -13.549 18.066  1.0 94.38 ? 446 ILE A C   1 A0A1I0QM73 UNP 446 I 
ATOM 3618 C CB  . ILE A 1 446 ? -20.889 -13.709 15.529  1.0 94.38 ? 446 ILE A CB  1 A0A1I0QM73 UNP 446 I 
ATOM 3619 O O   . ILE A 1 446 ? -21.201 -12.578 18.822  1.0 94.38 ? 446 ILE A O   1 A0A1I0QM73 UNP 446 I 
ATOM 3620 C CG1 . ILE A 1 446 ? -19.867 -13.573 14.376  1.0 94.38 ? 446 ILE A CG1 1 A0A1I0QM73 UNP 446 I 
ATOM 3621 C CG2 . ILE A 1 446 ? -21.964 -12.613 15.394  1.0 94.38 ? 446 ILE A CG2 1 A0A1I0QM73 UNP 446 I 
ATOM 3622 C CD1 . ILE A 1 446 ? -20.419 -13.955 13.000  1.0 94.38 ? 446 ILE A CD1 1 A0A1I0QM73 UNP 446 I 
ATOM 3623 N N   . ASN A 1 447 ? -21.972 -14.620 18.291  1.0 93.38 ? 447 ASN A N   1 A0A1I0QM73 UNP 447 N 
ATOM 3624 C CA  . ASN A 1 447 ? -22.973 -14.677 19.361  1.0 93.38 ? 447 ASN A CA  1 A0A1I0QM73 UNP 447 N 
ATOM 3625 C C   . ASN A 1 447 ? -22.380 -14.373 20.740  1.0 93.38 ? 447 ASN A C   1 A0A1I0QM73 UNP 447 N 
ATOM 3626 C CB  . ASN A 1 447 ? -23.606 -16.080 19.378  1.0 93.38 ? 447 ASN A CB  1 A0A1I0QM73 UNP 447 N 
ATOM 3627 O O   . ASN A 1 447 ? -22.939 -13.594 21.509  1.0 93.38 ? 447 ASN A O   1 A0A1I0QM73 UNP 447 N 
ATOM 3628 C CG  . ASN A 1 447 ? -24.711 -16.243 18.359  1.0 93.38 ? 447 ASN A CG  1 A0A1I0QM73 UNP 447 N 
ATOM 3629 N ND2 . ASN A 1 447 ? -24.937 -17.435 17.863  1.0 93.38 ? 447 ASN A ND2 1 A0A1I0QM73 UNP 447 N 
ATOM 3630 O OD1 . ASN A 1 447 ? -25.426 -15.320 18.032  1.0 93.38 ? 447 ASN A OD1 1 A0A1I0QM73 UNP 447 N 
ATOM 3631 N N   . SER A 1 448 ? -21.236 -14.980 21.066  1.0 92.31 ? 448 SER A N   1 A0A1I0QM73 UNP 448 S 
ATOM 3632 C CA  . SER A 1 448 ? -20.578 -14.751 22.352  1.0 92.31 ? 448 SER A CA  1 A0A1I0QM73 UNP 448 S 
ATOM 3633 C C   . SER A 1 448 ? -20.150 -13.293 22.521  1.0 92.31 ? 448 SER A C   1 A0A1I0QM73 UNP 448 S 
ATOM 3634 C CB  . SER A 1 448 ? -19.361 -15.665 22.492  1.0 92.31 ? 448 SER A CB  1 A0A1I0QM73 UNP 448 S 
ATOM 3635 O O   . SER A 1 448 ? -20.254 -12.766 23.625  1.0 92.31 ? 448 SER A O   1 A0A1I0QM73 UNP 448 S 
ATOM 3636 O OG  . SER A 1 448 ? -18.791 -15.520 23.781  1.0 92.31 ? 448 SER A OG  1 A0A1I0QM73 UNP 448 S 
ATOM 3637 N N   . SER A 1 449 ? -19.668 -12.650 21.458  1.0 93.00 ? 449 SER A N   1 A0A1I0QM73 UNP 449 S 
ATOM 3638 C CA  . SER A 1 449 ? -19.228 -11.252 21.497  1.0 93.00 ? 449 SER A CA  1 A0A1I0QM73 UNP 449 S 
ATOM 3639 C C   . SER A 1 449 ? -20.408 -10.300 21.700  1.0 93.00 ? 449 SER A C   1 A0A1I0QM73 UNP 449 S 
ATOM 3640 C CB  . SER A 1 449 ? -18.462 -10.905 20.218  1.0 93.00 ? 449 SER A CB  1 A0A1I0QM73 UNP 449 S 
ATOM 3641 O O   . SER A 1 449 ? -20.341 -9.414  22.554  1.0 93.00 ? 449 SER A O   1 A0A1I0QM73 UNP 449 S 
ATOM 3642 O OG  . SER A 1 449 ? -17.375 -11.801 20.069  1.0 93.00 ? 449 SER A OG  1 A0A1I0QM73 UNP 449 S 
ATOM 3643 N N   . LEU A 1 450 ? -21.518 -10.533 20.989  1.0 93.62 ? 450 LEU A N   1 A0A1I0QM73 UNP 450 L 
ATOM 3644 C CA  . LEU A 1 450 ? -22.732 -9.718  21.092  1.0 93.62 ? 450 LEU A CA  1 A0A1I0QM73 UNP 450 L 
ATOM 3645 C C   . LEU A 1 450 ? -23.401 -9.854  22.472  1.0 93.62 ? 450 LEU A C   1 A0A1I0QM73 UNP 450 L 
ATOM 3646 C CB  . LEU A 1 450 ? -23.705 -10.084 19.952  1.0 93.62 ? 450 LEU A CB  1 A0A1I0QM73 UNP 450 L 
ATOM 3647 O O   . LEU A 1 450 ? -23.639 -8.856  23.152  1.0 93.62 ? 450 LEU A O   1 A0A1I0QM73 UNP 450 L 
ATOM 3648 C CG  . LEU A 1 450 ? -23.189 -9.832  18.518  1.0 93.62 ? 450 LEU A CG  1 A0A1I0QM73 UNP 450 L 
ATOM 3649 C CD1 . LEU A 1 450 ? -24.231 -10.320 17.517  1.0 93.62 ? 450 LEU A CD1 1 A0A1I0QM73 UNP 450 L 
ATOM 3650 C CD2 . LEU A 1 450 ? -22.895 -8.363  18.224  1.0 93.62 ? 450 LEU A CD2 1 A0A1I0QM73 UNP 450 L 
ATOM 3651 N N   . ILE A 1 451 ? -23.621 -11.087 22.947  1.0 91.56 ? 451 ILE A N   1 A0A1I0QM73 UNP 451 I 
ATOM 3652 C CA  . ILE A 1 451 ? -24.305 -11.357 24.229  1.0 91.56 ? 451 ILE A CA  1 A0A1I0QM73 UNP 451 I 
ATOM 3653 C C   . ILE A 1 451 ? -23.530 -10.788 25.425  1.0 91.56 ? 451 ILE A C   1 A0A1I0QM73 UNP 451 I 
ATOM 3654 C CB  . ILE A 1 451 ? -24.541 -12.880 24.387  1.0 91.56 ? 451 ILE A CB  1 A0A1I0QM73 UNP 451 I 
ATOM 3655 O O   . ILE A 1 451 ? -24.123 -10.343 26.408  1.0 91.56 ? 451 ILE A O   1 A0A1I0QM73 UNP 451 I 
ATOM 3656 C CG1 . ILE A 1 451 ? -25.604 -13.355 23.369  1.0 91.56 ? 451 ILE A CG1 1 A0A1I0QM73 UNP 451 I 
ATOM 3657 C CG2 . ILE A 1 451 ? -24.978 -13.264 25.817  1.0 91.56 ? 451 ILE A CG2 1 A0A1I0QM73 UNP 451 I 
ATOM 3658 C CD1 . ILE A 1 451 ? -25.715 -14.881 23.246  1.0 91.56 ? 451 ILE A CD1 1 A0A1I0QM73 UNP 451 I 
ATOM 3659 N N   . GLN A 1 452 ? -22.196 -10.807 25.373  1.0 91.19 ? 452 GLN A N   1 A0A1I0QM73 UNP 452 Q 
ATOM 3660 C CA  . GLN A 1 452 ? -21.357 -10.304 26.464  1.0 91.19 ? 452 GLN A CA  1 A0A1I0QM73 UNP 452 Q 
ATOM 3661 C C   . GLN A 1 452 ? -21.273 -8.771  26.506  1.0 91.19 ? 452 GLN A C   1 A0A1I0QM73 UNP 452 Q 
ATOM 3662 C CB  . GLN A 1 452 ? -19.961 -10.926 26.362  1.0 91.19 ? 452 GLN A CB  1 A0A1I0QM73 UNP 452 Q 
ATOM 3663 O O   . GLN A 1 452 ? -20.757 -8.207  27.480  1.0 91.19 ? 452 GLN A O   1 A0A1I0QM73 UNP 452 Q 
ATOM 3664 C CG  . GLN A 1 452 ? -19.976 -12.424 26.695  1.0 91.19 ? 452 GLN A CG  1 A0A1I0QM73 UNP 452 Q 
ATOM 3665 C CD  . GLN A 1 452 ? -18.618 -13.079 26.474  1.0 91.19 ? 452 GLN A CD  1 A0A1I0QM73 UNP 452 Q 
ATOM 3666 N NE2 . GLN A 1 452 ? -18.536 -14.387 26.558  1.0 91.19 ? 452 GLN A NE2 1 A0A1I0QM73 UNP 452 Q 
ATOM 3667 O OE1 . GLN A 1 452 ? -17.596 -12.454 26.254  1.0 91.19 ? 452 GLN A OE1 1 A0A1I0QM73 UNP 452 Q 
ATOM 3668 N N   . CYS A 1 453 ? -21.760 -8.073  25.478  1.0 92.25 ? 453 CYS A N   1 A0A1I0QM73 UNP 453 C 
ATOM 3669 C CA  . CYS A 1 453 ? -21.834 -6.625  25.495  1.0 92.25 ? 453 CYS A CA  1 A0A1I0QM73 UNP 453 C 
ATOM 3670 C C   . CYS A 1 453 ? -23.014 -6.164  26.362  1.0 92.25 ? 453 CYS A C   1 A0A1I0QM73 UNP 453 C 
ATOM 3671 C CB  . CYS A 1 453 ? -21.919 -6.090  24.066  1.0 92.25 ? 453 CYS A CB  1 A0A1I0QM73 UNP 453 C 
ATOM 3672 O O   . CYS A 1 453 ? -24.165 -6.519  26.124  1.0 92.25 ? 453 CYS A O   1 A0A1I0QM73 UNP 453 C 
ATOM 3673 S SG  . CYS A 1 453 ? -21.632 -4.300  24.147  1.0 92.25 ? 453 CYS A SG  1 A0A1I0QM73 UNP 453 C 
ATOM 3674 N N   . SER A 1 454 ? -22.743 -5.342  27.376  1.0 90.44 ? 454 SER A N   1 A0A1I0QM73 UNP 454 S 
ATOM 3675 C CA  . SER A 1 454 ? -23.771 -4.731  28.229  1.0 90.44 ? 454 SER A CA  1 A0A1I0QM73 UNP 454 S 
ATOM 3676 C C   . SER A 1 454 ? -23.950 -3.230  27.994  1.0 90.44 ? 454 SER A C   1 A0A1I0QM73 UNP 454 S 
ATOM 3677 C CB  . SER A 1 454 ? -23.445 -5.007  29.697  1.0 90.44 ? 454 SER A CB  1 A0A1I0QM73 UNP 454 S 
ATOM 3678 O O   . SER A 1 454 ? -24.866 -2.639  28.560  1.0 90.44 ? 454 SER A O   1 A0A1I0QM73 UNP 454 S 
ATOM 3679 O OG  . SER A 1 454 ? -22.170 -4.488  30.041  1.0 90.44 ? 454 SER A OG  1 A0A1I0QM73 UNP 454 S 
ATOM 3680 N N   . ASP A 1 455 ? -23.087 -2.606  27.190  1.0 91.56 ? 455 ASP A N   1 A0A1I0QM73 UNP 455 D 
ATOM 3681 C CA  . ASP A 1 455 ? -23.130 -1.170  26.913  1.0 91.56 ? 455 ASP A CA  1 A0A1I0QM73 UNP 455 D 
ATOM 3682 C C   . ASP A 1 455 ? -24.054 -0.903  25.721  1.0 91.56 ? 455 ASP A C   1 A0A1I0QM73 UNP 455 D 
ATOM 3683 C CB  . ASP A 1 455 ? -21.705 -0.642  26.687  1.0 91.56 ? 455 ASP A CB  1 A0A1I0QM73 UNP 455 D 
ATOM 3684 O O   . ASP A 1 455 ? -23.776 -1.339  24.608  1.0 91.56 ? 455 ASP A O   1 A0A1I0QM73 UNP 455 D 
ATOM 3685 C CG  . ASP A 1 455 ? -21.679 0.888   26.576  1.0 91.56 ? 455 ASP A CG  1 A0A1I0QM73 UNP 455 D 
ATOM 3686 O OD1 . ASP A 1 455 ? -22.489 1.434   25.794  1.0 91.56 ? 455 ASP A OD1 1 A0A1I0QM73 UNP 455 D 
ATOM 3687 O OD2 . ASP A 1 455 ? -20.915 1.506   27.353  1.0 91.56 ? 455 ASP A OD2 1 A0A1I0QM73 UNP 455 D 
ATOM 3688 N N   . LYS A 1 456 ? -25.166 -0.199  25.957  1.0 91.19 ? 456 LYS A N   1 A0A1I0QM73 UNP 456 K 
ATOM 3689 C CA  . LYS A 1 456 ? -26.170 0.087   24.924  1.0 91.19 ? 456 LYS A CA  1 A0A1I0QM73 UNP 456 K 
ATOM 3690 C C   . LYS A 1 456 ? -25.595 0.899   23.756  1.0 91.19 ? 456 LYS A C   1 A0A1I0QM73 UNP 456 K 
ATOM 3691 C CB  . LYS A 1 456 ? -27.375 0.798   25.565  1.0 91.19 ? 456 LYS A CB  1 A0A1I0QM73 UNP 456 K 
ATOM 3692 O O   . LYS A 1 456 ? -25.933 0.608   22.615  1.0 91.19 ? 456 LYS A O   1 A0A1I0QM73 UNP 456 K 
ATOM 3693 C CG  . LYS A 1 456 ? -28.526 0.965   24.562  1.0 91.19 ? 456 LYS A CG  1 A0A1I0QM73 UNP 456 K 
ATOM 3694 C CD  . LYS A 1 456 ? -29.696 1.781   25.125  1.0 91.19 ? 456 LYS A CD  1 A0A1I0QM73 UNP 456 K 
ATOM 3695 C CE  . LYS A 1 456 ? -30.708 1.911   23.984  1.0 91.19 ? 456 LYS A CE  1 A0A1I0QM73 UNP 456 K 
ATOM 3696 N NZ  . LYS A 1 456 ? -31.793 2.884   24.245  1.0 91.19 ? 456 LYS A NZ  1 A0A1I0QM73 UNP 456 K 
ATOM 3697 N N   . ALA A 1 457 ? -24.735 1.883   24.026  1.0 91.75 ? 457 ALA A N   1 A0A1I0QM73 UNP 457 A 
ATOM 3698 C CA  . ALA A 1 457 ? -24.153 2.711   22.974  1.0 91.75 ? 457 ALA A CA  1 A0A1I0QM73 UNP 457 A 
ATOM 3699 C C   . ALA A 1 457 ? -23.204 1.886   22.093  1.0 91.75 ? 457 ALA A C   1 A0A1I0QM73 UNP 457 A 
ATOM 3700 C CB  . ALA A 1 457 ? -23.441 3.909   23.614  1.0 91.75 ? 457 ALA A CB  1 A0A1I0QM73 UNP 457 A 
ATOM 3701 O O   . ALA A 1 457 ? -23.255 1.980   20.871  1.0 91.75 ? 457 ALA A O   1 A0A1I0QM73 UNP 457 A 
ATOM 3702 N N   . GLU A 1 458 ? -22.408 1.004   22.706  1.0 93.25 ? 458 GLU A N   1 A0A1I0QM73 UNP 458 E 
ATOM 3703 C CA  . GLU A 1 458 ? -21.527 0.082   21.976  1.0 93.25 ? 458 GLU A CA  1 A0A1I0QM73 UNP 458 E 
ATOM 3704 C C   . GLU A 1 458 ? -22.325 -0.905  21.106  1.0 93.25 ? 458 GLU A C   1 A0A1I0QM73 UNP 458 E 
ATOM 3705 C CB  . GLU A 1 458 ? -20.630 -0.658  22.988  1.0 93.25 ? 458 GLU A CB  1 A0A1I0QM73 UNP 458 E 
ATOM 3706 O O   . GLU A 1 458 ? -21.907 -1.209  19.990  1.0 93.25 ? 458 GLU A O   1 A0A1I0QM73 UNP 458 E 
ATOM 3707 C CG  . GLU A 1 458 ? -19.441 -1.429  22.379  1.0 93.25 ? 458 GLU A CG  1 A0A1I0QM73 UNP 458 E 
ATOM 3708 C CD  . GLU A 1 458 ? -18.521 -2.086  23.432  1.0 93.25 ? 458 GLU A CD  1 A0A1I0QM73 UNP 458 E 
ATOM 3709 O OE1 . GLU A 1 458 ? -17.628 -2.903  23.101  1.0 93.25 ? 458 GLU A OE1 1 A0A1I0QM73 UNP 458 E 
ATOM 3710 O OE2 . GLU A 1 458 ? -18.656 -1.833  24.651  1.0 93.25 ? 458 GLU A OE2 1 A0A1I0QM73 UNP 458 E 
ATOM 3711 N N   . LYS A 1 459 ? -23.486 -1.383  21.581  1.0 94.38 ? 459 LYS A N   1 A0A1I0QM73 UNP 459 K 
ATOM 3712 C CA  . LYS A 1 459 ? -24.377 -2.243  20.785  1.0 94.38 ? 459 LYS A CA  1 A0A1I0QM73 UNP 459 K 
ATOM 3713 C C   . LYS A 1 459 ? -24.960 -1.518  19.575  1.0 94.38 ? 459 LYS A C   1 A0A1I0QM73 UNP 459 K 
ATOM 3714 C CB  . LYS A 1 459 ? -25.540 -2.777  21.619  1.0 94.38 ? 459 LYS A CB  1 A0A1I0QM73 UNP 459 K 
ATOM 3715 O O   . LYS A 1 459 ? -24.901 -2.066  18.480  1.0 94.38 ? 459 LYS A O   1 A0A1I0QM73 UNP 459 K 
ATOM 3716 C CG  . LYS A 1 459 ? -25.145 -3.728  22.742  1.0 94.38 ? 459 LYS A CG  1 A0A1I0QM73 UNP 459 K 
ATOM 3717 C CD  . LYS A 1 459 ? -26.414 -4.149  23.477  1.0 94.38 ? 459 LYS A CD  1 A0A1I0QM73 UNP 459 K 
ATOM 3718 C CE  . LYS A 1 459 ? -26.023 -5.128  24.566  1.0 94.38 ? 459 LYS A CE  1 A0A1I0QM73 UNP 459 K 
ATOM 3719 N NZ  . LYS A 1 459 ? -27.177 -5.452  25.422  1.0 94.38 ? 459 LYS A NZ  1 A0A1I0QM73 UNP 459 K 
ATOM 3720 N N   . MET A 1 460 ? -25.478 -0.301  19.766  1.0 93.88 ? 460 MET A N   1 A0A1I0QM73 UNP 460 M 
ATOM 3721 C CA  . MET A 1 460 ? -26.003 0.534   18.676  1.0 93.88 ? 460 MET A CA  1 A0A1I0QM73 UNP 460 M 
ATOM 3722 C C   . MET A 1 460 ? -24.930 0.789   17.617  1.0 93.88 ? 460 MET A C   1 A0A1I0QM73 UNP 460 M 
ATOM 3723 C CB  . MET A 1 460 ? -26.518 1.871   19.231  1.0 93.88 ? 460 MET A CB  1 A0A1I0QM73 UNP 460 M 
ATOM 3724 O O   . MET A 1 460 ? -25.154 0.521   16.443  1.0 93.88 ? 460 MET A O   1 A0A1I0QM73 UNP 460 M 
ATOM 3725 C CG  . MET A 1 460 ? -27.815 1.702   20.023  1.0 93.88 ? 460 MET A CG  1 A0A1I0QM73 UNP 460 M 
ATOM 3726 S SD  . MET A 1 460 ? -28.446 3.203   20.820  1.0 93.88 ? 460 MET A SD  1 A0A1I0QM73 UNP 460 M 
ATOM 3727 C CE  . MET A 1 460 ? -29.266 3.952   19.380  1.0 93.88 ? 460 MET A CE  1 A0A1I0QM73 UNP 460 M 
ATOM 3728 N N   . ALA A 1 461 ? -23.728 1.176   18.051  1.0 93.00 ? 461 ALA A N   1 A0A1I0QM73 UNP 461 A 
ATOM 3729 C CA  . ALA A 1 461 ? -22.588 1.371   17.162  1.0 93.00 ? 461 ALA A CA  1 A0A1I0QM73 UNP 461 A 
ATOM 3730 C C   . ALA A 1 461 ? -22.199 0.105   16.397  1.0 93.00 ? 461 ALA A C   1 A0A1I0QM73 UNP 461 A 
ATOM 3731 C CB  . ALA A 1 461 ? -21.407 1.836   18.013  1.0 93.00 ? 461 ALA A CB  1 A0A1I0QM73 UNP 461 A 
ATOM 3732 O O   . ALA A 1 461 ? -21.776 0.175   15.249  1.0 93.00 ? 461 ALA A O   1 A0A1I0QM73 UNP 461 A 
ATOM 3733 N N   . CYS A 1 462 ? -22.285 -1.058  17.046  1.0 94.00 ? 462 CYS A N   1 A0A1I0QM73 UNP 462 C 
ATOM 3734 C CA  . CYS A 1 462 ? -22.017 -2.328  16.389  1.0 94.00 ? 462 CYS A CA  1 A0A1I0QM73 UNP 462 C 
ATOM 3735 C C   . CYS A 1 462 ? -23.053 -2.597  15.291  1.0 94.00 ? 462 CYS A C   1 A0A1I0QM73 UNP 462 C 
ATOM 3736 C CB  . CYS A 1 462 ? -21.958 -3.428  17.453  1.0 94.00 ? 462 CYS A CB  1 A0A1I0QM73 UNP 462 C 
ATOM 3737 O O   . CYS A 1 462 ? -22.653 -2.906  14.179  1.0 94.00 ? 462 CYS A O   1 A0A1I0QM73 UNP 462 C 
ATOM 3738 S SG  . CYS A 1 462 ? -21.511 -5.018  16.702  1.0 94.00 ? 462 CYS A SG  1 A0A1I0QM73 UNP 462 C 
ATOM 3739 N N   . VAL A 1 463 ? -24.353 -2.417  15.560  1.0 94.25 ? 463 VAL A N   1 A0A1I0QM73 UNP 463 V 
ATOM 3740 C CA  . VAL A 1 463 ? -25.403 -2.586  14.537  1.0 94.25 ? 463 VAL A CA  1 A0A1I0QM73 UNP 463 V 
ATOM 3741 C C   . VAL A 1 463 ? -25.178 -1.660  13.351  1.0 94.25 ? 463 VAL A C   1 A0A1I0QM73 UNP 463 V 
ATOM 3742 C CB  . VAL A 1 463 ? -26.814 -2.336  15.104  1.0 94.25 ? 463 VAL A CB  1 A0A1I0QM73 UNP 463 V 
ATOM 3743 O O   . VAL A 1 463 ? -25.198 -2.129  12.219  1.0 94.25 ? 463 VAL A O   1 A0A1I0QM73 UNP 463 V 
ATOM 3744 C CG1 . VAL A 1 463 ? -27.894 -2.361  14.018  1.0 94.25 ? 463 VAL A CG1 1 A0A1I0QM73 UNP 463 V 
ATOM 3745 C CG2 . VAL A 1 463 ? -27.165 -3.412  16.123  1.0 94.25 ? 463 VAL A CG2 1 A0A1I0QM73 UNP 463 V 
ATOM 3746 N N   . GLU A 1 464 ? -24.937 -0.375  13.609  1.0 93.00 ? 464 GLU A N   1 A0A1I0QM73 UNP 464 E 
ATOM 3747 C CA  . GLU A 1 464 ? -24.808 0.622   12.547  1.0 93.00 ? 464 GLU A CA  1 A0A1I0QM73 UNP 464 E 
ATOM 3748 C C   . GLU A 1 464 ? -23.635 0.304   11.619  1.0 93.00 ? 464 GLU A C   1 A0A1I0QM73 UNP 464 E 
ATOM 3749 C CB  . GLU A 1 464 ? -24.675 2.018   13.179  1.0 93.00 ? 464 GLU A CB  1 A0A1I0QM73 UNP 464 E 
ATOM 3750 O O   . GLU A 1 464 ? -23.813 0.166   10.411  1.0 93.00 ? 464 GLU A O   1 A0A1I0QM73 UNP 464 E 
ATOM 3751 C CG  . GLU A 1 464 ? -24.784 3.153   12.149  1.0 93.00 ? 464 GLU A CG  1 A0A1I0QM73 UNP 464 E 
ATOM 3752 C CD  . GLU A 1 464 ? -26.162 3.238   11.463  1.0 93.00 ? 464 GLU A CD  1 A0A1I0QM73 UNP 464 E 
ATOM 3753 O OE1 . GLU A 1 464 ? -26.286 4.038   10.513  1.0 93.00 ? 464 GLU A OE1 1 A0A1I0QM73 UNP 464 E 
ATOM 3754 O OE2 . GLU A 1 464 ? -27.091 2.507   11.889  1.0 93.00 ? 464 GLU A OE2 1 A0A1I0QM73 UNP 464 E 
ATOM 3755 N N   . VAL A 1 465 ? -22.450 0.061   12.188  1.0 92.50 ? 465 VAL A N   1 A0A1I0QM73 UNP 465 V 
ATOM 3756 C CA  . VAL A 1 465 ? -21.261 -0.281  11.396  1.0 92.50 ? 465 VAL A CA  1 A0A1I0QM73 UNP 465 V 
ATOM 3757 C C   . VAL A 1 465 ? -21.446 -1.604  10.647  1.0 92.50 ? 465 VAL A C   1 A0A1I0QM73 UNP 465 V 
ATOM 3758 C CB  . VAL A 1 465 ? -20.005 -0.309  12.284  1.0 92.50 ? 465 VAL A CB  1 A0A1I0QM73 UNP 465 V 
ATOM 3759 O O   . VAL A 1 465 ? -21.047 -1.721  9.493   1.0 92.50 ? 465 VAL A O   1 A0A1I0QM73 UNP 465 V 
ATOM 3760 C CG1 . VAL A 1 465 ? -18.770 -0.732  11.485  1.0 92.50 ? 465 VAL A CG1 1 A0A1I0QM73 UNP 465 V 
ATOM 3761 C CG2 . VAL A 1 465 ? -19.699 1.072   12.882  1.0 92.50 ? 465 VAL A CG2 1 A0A1I0QM73 UNP 465 V 
ATOM 3762 N N   . MET A 1 466 ? -22.080 -2.606  11.263  1.0 93.75 ? 466 MET A N   1 A0A1I0QM73 UNP 466 M 
ATOM 3763 C CA  . MET A 1 466 ? -22.358 -3.878  10.587  1.0 93.75 ? 466 MET A CA  1 A0A1I0QM73 UNP 466 M 
ATOM 3764 C C   . MET A 1 466 ? -23.340 -3.711  9.423   1.0 93.75 ? 466 MET A C   1 A0A1I0QM73 UNP 466 M 
ATOM 3765 C CB  . MET A 1 466 ? -22.915 -4.894  11.587  1.0 93.75 ? 466 MET A CB  1 A0A1I0QM73 UNP 466 M 
ATOM 3766 O O   . MET A 1 466 ? -23.172 -4.352  8.389   1.0 93.75 ? 466 MET A O   1 A0A1I0QM73 UNP 466 M 
ATOM 3767 C CG  . MET A 1 466 ? -21.871 -5.367  12.607  1.0 93.75 ? 466 MET A CG  1 A0A1I0QM73 UNP 466 M 
ATOM 3768 S SD  . MET A 1 466 ? -20.458 -6.308  11.995  1.0 93.75 ? 466 MET A SD  1 A0A1I0QM73 UNP 466 M 
ATOM 3769 C CE  . MET A 1 466 ? -19.698 -6.620  13.603  1.0 93.75 ? 466 MET A CE  1 A0A1I0QM73 UNP 466 M 
ATOM 3770 N N   . ASN A 1 467 ? -24.346 -2.845  9.560   1.0 92.31 ? 467 ASN A N   1 A0A1I0QM73 UNP 467 N 
ATOM 3771 C CA  . ASN A 1 467 ? -25.287 -2.554  8.483   1.0 92.31 ? 467 ASN A CA  1 A0A1I0QM73 UNP 467 N 
ATOM 3772 C C   . ASN A 1 467 ? -24.602 -1.838  7.312   1.0 92.31 ? 467 ASN A C   1 A0A1I0QM73 UNP 467 N 
ATOM 3773 C CB  . ASN A 1 467 ? -26.455 -1.724  9.033   1.0 92.31 ? 467 ASN A CB  1 A0A1I0QM73 UNP 467 N 
ATOM 3774 O O   . ASN A 1 467 ? -24.870 -2.194  6.166   1.0 92.31 ? 467 ASN A O   1 A0A1I0QM73 UNP 467 N 
ATOM 3775 C CG  . ASN A 1 467 ? -27.423 -2.506  9.901   1.0 92.31 ? 467 ASN A CG  1 A0A1I0QM73 UNP 467 N 
ATOM 3776 N ND2 . ASN A 1 467 ? -28.237 -1.803  10.652  1.0 92.31 ? 467 ASN A ND2 1 A0A1I0QM73 UNP 467 N 
ATOM 3777 O OD1 . ASN A 1 467 ? -27.511 -3.727  9.894   1.0 92.31 ? 467 ASN A OD1 1 A0A1I0QM73 UNP 467 N 
ATOM 3778 N N   . LEU A 1 468 ? -23.701 -0.886  7.583   1.0 90.94 ? 468 LEU A N   1 A0A1I0QM73 UNP 468 L 
ATOM 3779 C CA  . LEU A 1 468 ? -22.891 -0.231  6.546   1.0 90.94 ? 468 LEU A CA  1 A0A1I0QM73 UNP 468 L 
ATOM 3780 C C   . LEU A 1 468 ? -22.056 -1.260  5.766   1.0 90.94 ? 468 LEU A C   1 A0A1I0QM73 UNP 468 L 
ATOM 3781 C CB  . LEU A 1 468 ? -21.995 0.849   7.183   1.0 90.94 ? 468 LEU A CB  1 A0A1I0QM73 UNP 468 L 
ATOM 3782 O O   . LEU A 1 468 ? -22.134 -1.313  4.538   1.0 90.94 ? 468 LEU A O   1 A0A1I0QM73 UNP 468 L 
ATOM 3783 C CG  . LEU A 1 468 ? -22.753 2.074   7.731   1.0 90.94 ? 468 LEU A CG  1 A0A1I0QM73 UNP 468 L 
ATOM 3784 C CD1 . LEU A 1 468 ? -21.792 2.968   8.515   1.0 90.94 ? 468 LEU A CD1 1 A0A1I0QM73 UNP 468 L 
ATOM 3785 C CD2 . LEU A 1 468 ? -23.391 2.909   6.620   1.0 90.94 ? 468 LEU A CD2 1 A0A1I0QM73 UNP 468 L 
ATOM 3786 N N   . LEU A 1 469 ? -21.372 -2.167  6.478   1.0 90.06 ? 469 LEU A N   1 A0A1I0QM73 UNP 469 L 
ATOM 3787 C CA  . LEU A 1 469 ? -20.603 -3.259  5.866   1.0 90.06 ? 469 LEU A CA  1 A0A1I0QM73 UNP 469 L 
ATOM 3788 C C   . LEU A 1 469 ? -21.467 -4.182  4.993   1.0 90.06 ? 469 LEU A C   1 A0A1I0QM73 UNP 469 L 
ATOM 3789 C CB  . LEU A 1 469 ? -19.912 -4.093  6.963   1.0 90.06 ? 469 LEU A CB  1 A0A1I0QM73 UNP 469 L 
ATOM 3790 O O   . LEU A 1 469 ? -21.068 -4.542  3.888   1.0 90.06 ? 469 LEU A O   1 A0A1I0QM73 UNP 469 L 
ATOM 3791 C CG  . LEU A 1 469 ? -18.744 -3.404  7.688   1.0 90.06 ? 469 LEU A CG  1 A0A1I0QM73 UNP 469 L 
ATOM 3792 C CD1 . LEU A 1 469 ? -18.273 -4.300  8.838   1.0 90.06 ? 469 LEU A CD1 1 A0A1I0QM73 UNP 469 L 
ATOM 3793 C CD2 . LEU A 1 469 ? -17.552 -3.165  6.763   1.0 90.06 ? 469 LEU A CD2 1 A0A1I0QM73 UNP 469 L 
ATOM 3794 N N   . MET A 1 470 ? -22.653 -4.574  5.468   1.0 91.75 ? 470 MET A N   1 A0A1I0QM73 UNP 470 M 
ATOM 3795 C CA  . MET A 1 470 ? -23.536 -5.481  4.723   1.0 91.75 ? 470 MET A CA  1 A0A1I0QM73 UNP 470 M 
ATOM 3796 C C   . MET A 1 470 ? -24.170 -4.829  3.488   1.0 91.75 ? 470 MET A C   1 A0A1I0QM73 UNP 470 M 
ATOM 3797 C CB  . MET A 1 470 ? -24.635 -6.029  5.643   1.0 91.75 ? 470 MET A CB  1 A0A1I0QM73 UNP 470 M 
ATOM 3798 O O   . MET A 1 470 ? -24.428 -5.527  2.505   1.0 91.75 ? 470 MET A O   1 A0A1I0QM73 UNP 470 M 
ATOM 3799 C CG  . MET A 1 470 ? -24.085 -7.026  6.669   1.0 91.75 ? 470 MET A CG  1 A0A1I0QM73 UNP 470 M 
ATOM 3800 S SD  . MET A 1 470 ? -25.347 -7.892  7.647   1.0 91.75 ? 470 MET A SD  1 A0A1I0QM73 UNP 470 M 
ATOM 3801 C CE  . MET A 1 470 ? -26.076 -6.509  8.571   1.0 91.75 ? 470 MET A CE  1 A0A1I0QM73 UNP 470 M 
ATOM 3802 N N   . ASN A 1 471 ? -24.428 -3.519  3.534   1.0 86.12 ? 471 ASN A N   1 A0A1I0QM73 UNP 471 N 
ATOM 3803 C CA  . ASN A 1 471 ? -25.090 -2.781  2.456   1.0 86.12 ? 471 ASN A CA  1 A0A1I0QM73 UNP 471 N 
ATOM 3804 C C   . ASN A 1 471 ? -24.114 -2.168  1.436   1.0 86.12 ? 471 ASN A C   1 A0A1I0QM73 UNP 471 N 
ATOM 3805 C CB  . ASN A 1 471 ? -26.031 -1.738  3.076   1.0 86.12 ? 471 ASN A CB  1 A0A1I0QM73 UNP 471 N 
ATOM 3806 O O   . ASN A 1 471 ? -24.550 -1.805  0.345   1.0 86.12 ? 471 ASN A O   1 A0A1I0QM73 UNP 471 N 
ATOM 3807 C CG  . ASN A 1 471 ? -27.198 -2.369  3.820   1.0 86.12 ? 471 ASN A CG  1 A0A1I0QM73 UNP 471 N 
ATOM 3808 N ND2 . ASN A 1 471 ? -27.624 -1.771  4.906   1.0 86.12 ? 471 ASN A ND2 1 A0A1I0QM73 UNP 471 N 
ATOM 3809 O OD1 . ASN A 1 471 ? -27.765 -3.383  3.437   1.0 86.12 ? 471 ASN A OD1 1 A0A1I0QM73 UNP 471 N 
ATOM 3810 N N   . GLY A 1 472 ? -22.813 -2.122  1.744   1.0 66.31 ? 472 GLY A N   1 A0A1I0QM73 UNP 472 G 
ATOM 3811 C CA  . GLY A 1 472 ? -21.767 -1.654  0.829   1.0 66.31 ? 472 GLY A CA  1 A0A1I0QM73 UNP 472 G 
ATOM 3812 C C   . GLY A 1 472 ? -21.578 -0.134  0.786   1.0 66.31 ? 472 GLY A C   1 A0A1I0QM73 UNP 472 G 
ATOM 3813 O O   . GLY A 1 472 ? -20.958 0.354   -0.155  1.0 66.31 ? 472 GLY A O   1 A0A1I0QM73 UNP 472 G 
ATOM 3814 N N   . ASP A 1 473 ? -22.088 0.594   1.782   1.0 41.50 ? 473 ASP A N   1 A0A1I0QM73 UNP 473 D 
ATOM 3815 C CA  . ASP A 1 473 ? -21.867 2.035   1.946   1.0 41.50 ? 473 ASP A CA  1 A0A1I0QM73 UNP 473 D 
ATOM 3816 C C   . ASP A 1 473 ? -20.643 2.254   2.857   1.0 41.50 ? 473 ASP A C   1 A0A1I0QM73 UNP 473 D 
ATOM 3817 C CB  . ASP A 1 473 ? -23.135 2.721   2.504   1.0 41.50 ? 473 ASP A CB  1 A0A1I0QM73 UNP 473 D 
ATOM 3818 O O   . ASP A 1 473 ? -20.792 2.518   4.049   1.0 41.50 ? 473 ASP A O   1 A0A1I0QM73 UNP 473 D 
ATOM 3819 C CG  . ASP A 1 473 ? -24.331 2.798   1.541   1.0 41.50 ? 473 ASP A CG  1 A0A1I0QM73 UNP 473 D 
ATOM 3820 O OD1 . ASP A 1 473 ? -24.125 2.924   0.312   1.0 41.50 ? 473 ASP A OD1 1 A0A1I0QM73 UNP 473 D 
ATOM 3821 O OD2 . ASP A 1 473 ? -25.480 2.789   2.047   1.0 41.50 ? 473 ASP A OD2 1 A0A1I0QM73 UNP 473 D 
ATOM 3822 N N   . ASN A 1 474 ? -19.436 2.087   2.305   1.0 40.72 ? 474 ASN A N   1 A0A1I0QM73 UNP 474 N 
ATOM 3823 C CA  . ASN A 1 474 ? -18.174 2.531   2.915   1.0 40.72 ? 474 ASN A CA  1 A0A1I0QM73 UNP 474 N 
ATOM 3824 C C   . ASN A 1 474 ? -17.458 3.501   1.980   1.0 40.72 ? 474 ASN A C   1 A0A1I0QM73 UNP 474 N 
ATOM 3825 C CB  . ASN A 1 474 ? -17.272 1.335   3.289   1.0 40.72 ? 474 ASN A CB  1 A0A1I0QM73 UNP 474 N 
ATOM 3826 O O   . ASN A 1 474 ? -17.266 3.126   0.798   1.0 40.72 ? 474 ASN A O   1 A0A1I0QM73 UNP 474 N 
ATOM 3827 C CG  . ASN A 1 474 ? -17.376 0.847   4.725   1.0 40.72 ? 474 ASN A CG  1 A0A1I0QM73 UNP 474 N 
ATOM 3828 N ND2 . ASN A 1 474 ? -16.699 -0.236  5.022   1.0 40.72 ? 474 ASN A ND2 1 A0A1I0QM73 UNP 474 N 
ATOM 3829 O OD1 . ASN A 1 474 ? -18.004 1.391   5.616   1.0 40.72 ? 474 ASN A OD1 1 A0A1I0QM73 UNP 474 N 
ATOM 3830 O OXT . ASN A 1 474 ? -17.108 4.584   2.494   1.0 40.72 ? 474 ASN A OXT 1 A0A1I0QM73 UNP 474 N 
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