# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if08114
#
_entry.id if08114
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_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  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_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 VAL 2   
1 n ALA 3   
1 n ALA 4   
1 n PHE 5   
1 n PRO 6   
1 n LEU 7   
1 n SER 8   
1 n TYR 9   
1 n ARG 10  
1 n ILE 11  
1 n SER 12  
1 n GLY 13  
1 n LEU 14  
1 n GLU 15  
1 n GLY 16  
1 n GLU 17  
1 n GLU 18  
1 n SER 19  
1 n ASN 20  
1 n ALA 21  
1 n GLY 22  
1 n LYS 23  
1 n LYS 24  
1 n ILE 25  
1 n ILE 26  
1 n LEU 27  
1 n CYS 28  
1 n THR 29  
1 n LEU 30  
1 n THR 31  
1 n GLY 32  
1 n ILE 33  
1 n THR 34  
1 n CYS 35  
1 n GLY 36  
1 n GLY 37  
1 n PHE 38  
1 n ALA 39  
1 n ILE 40  
1 n PRO 41  
1 n HIS 42  
1 n PHE 43  
1 n CYS 44  
1 n HIS 45  
1 n ILE 46  
1 n PRO 47  
1 n VAL 48  
1 n ILE 49  
1 n PHE 50  
1 n LEU 51  
1 n ILE 52  
1 n PHE 53  
1 n VAL 54  
1 n CYS 55  
1 n CYS 56  
1 n SER 57  
1 n ASN 58  
1 n ASP 59  
1 n THR 60  
1 n THR 61  
1 n MET 62  
1 n LEU 63  
1 n VAL 64  
1 n LYS 65  
1 n THR 66  
1 n PHE 67  
1 n GLY 68  
1 n SER 69  
1 n ALA 70  
1 n CYS 71  
1 n TYR 72  
1 n GLY 73  
1 n ILE 74  
1 n LYS 75  
1 n ALA 76  
1 n ILE 77  
1 n THR 78  
1 n ILE 79  
1 n THR 80  
1 n ILE 81  
1 n GLU 82  
1 n VAL 83  
1 n ASP 84  
1 n ALA 85  
1 n SER 86  
1 n PRO 87  
1 n GLY 88  
1 n PHE 89  
1 n GLY 90  
1 n PHE 91  
1 n SER 92  
1 n MET 93  
1 n VAL 94  
1 n GLY 95  
1 n LEU 96  
1 n PRO 97  
1 n ASP 98  
1 n ASN 99  
1 n ALA 100 
1 n VAL 101 
1 n LYS 102 
1 n GLU 103 
1 n SER 104 
1 n GLN 105 
1 n GLN 106 
1 n ARG 107 
1 n ILE 108 
1 n ASN 109 
1 n THR 110 
1 n ALA 111 
1 n LEU 112 
1 n GLN 113 
1 n THR 114 
1 n ILE 115 
1 n GLY 116 
1 n LEU 117 
1 n ARG 118 
1 n MET 119 
1 n PRO 120 
1 n GLY 121 
1 n ARG 122 
1 n LYS 123 
1 n THR 124 
1 n VAL 125 
1 n ILE 126 
1 n ASN 127 
1 n MET 128 
1 n ALA 129 
1 n PRO 130 
1 n ALA 131 
1 n ASP 132 
1 n ILE 133 
1 n ARG 134 
1 n LYS 135 
1 n GLU 136 
1 n GLY 137 
1 n SER 138 
1 n ALA 139 
1 n TYR 140 
1 n ASP 141 
1 n LEU 142 
1 n PRO 143 
1 n LEU 144 
1 n ALA 145 
1 n ILE 146 
1 n GLY 147 
1 n MET 148 
1 n LEU 149 
1 n ALA 150 
1 n ALA 151 
1 n SER 152 
1 n GLU 153 
1 n GLN 154 
1 n LEU 155 
1 n ASN 156 
1 n ALA 157 
1 n GLY 158 
1 n GLN 159 
1 n VAL 160 
1 n GLY 161 
1 n ARG 162 
1 n TYR 163 
1 n VAL 164 
1 n LEU 165 
1 n MET 166 
1 n GLY 167 
1 n GLU 168 
1 n LEU 169 
1 n SER 170 
1 n LEU 171 
1 n ASP 172 
1 n GLY 173 
1 n PHE 174 
1 n LEU 175 
1 n ARG 176 
1 n PRO 177 
1 n VAL 178 
1 n THR 179 
1 n GLY 180 
1 n ALA 181 
1 n LEU 182 
1 n PRO 183 
1 n ILE 184 
1 n ALA 185 
1 n ILE 186 
1 n GLN 187 
1 n ALA 188 
1 n ARG 189 
1 n SER 190 
1 n GLU 191 
1 n GLY 192 
1 n PHE 193 
1 n GLN 194 
1 n GLY 195 
1 n PHE 196 
1 n ILE 197 
1 n LEU 198 
1 n PRO 199 
1 n LYS 200 
1 n GLU 201 
1 n ASN 202 
1 n ALA 203 
1 n ARG 204 
1 n GLU 205 
1 n ALA 206 
1 n ALA 207 
1 n VAL 208 
1 n VAL 209 
1 n ASN 210 
1 n LYS 211 
1 n LEU 212 
1 n ASP 213 
1 n VAL 214 
1 n TYR 215 
1 n GLY 216 
1 n VAL 217 
1 n GLU 218 
1 n THR 219 
1 n LEU 220 
1 n GLN 221 
1 n GLU 222 
1 n VAL 223 
1 n ILE 224 
1 n ASP 225 
1 n PHE 226 
1 n PHE 227 
1 n ASN 228 
1 n GLY 229 
1 n ALA 230 
1 n GLY 231 
1 n THR 232 
1 n LEU 233 
1 n GLU 234 
1 n PRO 235 
1 n LEU 236 
1 n ALA 237 
1 n VAL 238 
1 n ASN 239 
1 n THR 240 
1 n ARG 241 
1 n GLU 242 
1 n GLU 243 
1 n PHE 244 
1 n ALA 245 
1 n GLN 246 
1 n GLN 247 
1 n SER 248 
1 n ALA 249 
1 n ALA 250 
1 n CYS 251 
1 n ASP 252 
1 n VAL 253 
1 n ASP 254 
1 n PHE 255 
1 n SER 256 
1 n ASP 257 
1 n VAL 258 
1 n LYS 259 
1 n GLY 260 
1 n GLN 261 
1 n GLU 262 
1 n ASN 263 
1 n VAL 264 
1 n LYS 265 
1 n ARG 266 
1 n ALA 267 
1 n LEU 268 
1 n GLU 269 
1 n ILE 270 
1 n ALA 271 
1 n ALA 272 
1 n ALA 273 
1 n GLY 274 
1 n GLY 275 
1 n HIS 276 
1 n ASN 277 
1 n MET 278 
1 n ILE 279 
1 n MET 280 
1 n ILE 281 
1 n GLY 282 
1 n PRO 283 
1 n PRO 284 
1 n GLY 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n THR 289 
1 n MET 290 
1 n LEU 291 
1 n ALA 292 
1 n LYS 293 
1 n ARG 294 
1 n LEU 295 
1 n PRO 296 
1 n THR 297 
1 n ILE 298 
1 n LEU 299 
1 n PRO 300 
1 n PRO 301 
1 n LEU 302 
1 n SER 303 
1 n LEU 304 
1 n GLN 305 
1 n GLU 306 
1 n ALA 307 
1 n LEU 308 
1 n GLU 309 
1 n THR 310 
1 n THR 311 
1 n LYS 312 
1 n ILE 313 
1 n HIS 314 
1 n SER 315 
1 n VAL 316 
1 n ALA 317 
1 n GLY 318 
1 n LYS 319 
1 n LEU 320 
1 n GLY 321 
1 n LYS 322 
1 n ASN 323 
1 n THR 324 
1 n GLY 325 
1 n LEU 326 
1 n ILE 327 
1 n SER 328 
1 n GLN 329 
1 n ARG 330 
1 n PRO 331 
1 n PHE 332 
1 n ARG 333 
1 n SER 334 
1 n PRO 335 
1 n HIS 336 
1 n HIS 337 
1 n THR 338 
1 n ILE 339 
1 n SER 340 
1 n ASN 341 
1 n VAL 342 
1 n GLY 343 
1 n LEU 344 
1 n VAL 345 
1 n GLY 346 
1 n GLY 347 
1 n GLY 348 
1 n SER 349 
1 n ASN 350 
1 n PRO 351 
1 n GLN 352 
1 n PRO 353 
1 n GLY 354 
1 n GLU 355 
1 n ILE 356 
1 n SER 357 
1 n LEU 358 
1 n ALA 359 
1 n HIS 360 
1 n ASN 361 
1 n GLY 362 
1 n VAL 363 
1 n LEU 364 
1 n PHE 365 
1 n LEU 366 
1 n ASP 367 
1 n GLU 368 
1 n LEU 369 
1 n PRO 370 
1 n GLU 371 
1 n PHE 372 
1 n GLN 373 
1 n ARG 374 
1 n THR 375 
1 n VAL 376 
1 n LEU 377 
1 n GLU 378 
1 n VAL 379 
1 n MET 380 
1 n ARG 381 
1 n GLN 382 
1 n PRO 383 
1 n LEU 384 
1 n GLU 385 
1 n ASP 386 
1 n ARG 387 
1 n GLU 388 
1 n ILE 389 
1 n THR 390 
1 n VAL 391 
1 n SER 392 
1 n ARG 393 
1 n ALA 394 
1 n LYS 395 
1 n TYR 396 
1 n SER 397 
1 n VAL 398 
1 n ASP 399 
1 n TYR 400 
1 n PRO 401 
1 n ALA 402 
1 n ASN 403 
1 n PHE 404 
1 n MET 405 
1 n LEU 406 
1 n VAL 407 
1 n ALA 408 
1 n SER 409 
1 n MET 410 
1 n ASN 411 
1 n PRO 412 
1 n CYS 413 
1 n PRO 414 
1 n CYS 415 
1 n GLY 416 
1 n ASN 417 
1 n TYR 418 
1 n ASN 419 
1 n HIS 420 
1 n PRO 421 
1 n GLU 422 
1 n LYS 423 
1 n LYS 424 
1 n CYS 425 
1 n LEU 426 
1 n CYS 427 
1 n PRO 428 
1 n PRO 429 
1 n GLY 430 
1 n ALA 431 
1 n VAL 432 
1 n GLN 433 
1 n LYS 434 
1 n TYR 435 
1 n LEU 436 
1 n SER 437 
1 n ARG 438 
1 n LEU 439 
1 n SER 440 
1 n GLY 441 
1 n PRO 442 
1 n LEU 443 
1 n LEU 444 
1 n ASP 445 
1 n ARG 446 
1 n ILE 447 
1 n ASP 448 
1 n ILE 449 
1 n HIS 450 
1 n ILE 451 
1 n GLU 452 
1 n ILE 453 
1 n VAL 454 
1 n PRO 455 
1 n VAL 456 
1 n PRO 457 
1 n PHE 458 
1 n ALA 459 
1 n LYS 460 
1 n LEU 461 
1 n SER 462 
1 n GLU 463 
1 n MET 464 
1 n GLU 465 
1 n PRO 466 
1 n ALA 467 
1 n GLU 468 
1 n ASN 469 
1 n SER 470 
1 n ALA 471 
1 n ALA 472 
1 n VAL 473 
1 n ARG 474 
1 n GLY 475 
1 n ARG 476 
1 n VAL 477 
1 n VAL 478 
1 n ARG 479 
1 n ALA 480 
1 n ARG 481 
1 n GLN 482 
1 n VAL 483 
1 n GLN 484 
1 n GLU 485 
1 n ARG 486 
1 n ARG 487 
1 n PHE 488 
1 n ALA 489 
1 n ALA 490 
1 n GLU 491 
1 n PRO 492 
1 n GLY 493 
1 n ILE 494 
1 n HIS 495 
1 n ASN 496 
1 n ASN 497 
1 n ALA 498 
1 n MET 499 
1 n MET 500 
1 n PRO 501 
1 n SER 502 
1 n ARG 503 
1 n LEU 504 
1 n LEU 505 
1 n LYS 506 
1 n LYS 507 
1 n TYR 508 
1 n CYS 509 
1 n VAL 510 
1 n LEU 511 
1 n ASN 512 
1 n SER 513 
1 n GLU 514 
1 n CYS 515 
1 n ASN 516 
1 n ALA 517 
1 n LEU 518 
1 n LEU 519 
1 n LYS 520 
1 n ASN 521 
1 n ALA 522 
1 n MET 523 
1 n GLU 524 
1 n ARG 525 
1 n MET 526 
1 n GLY 527 
1 n LEU 528 
1 n SER 529 
1 n ALA 530 
1 n ARG 531 
1 n ALA 532 
1 n TYR 533 
1 n ASP 534 
1 n ARG 535 
1 n ILE 536 
1 n LEU 537 
1 n LYS 538 
1 n VAL 539 
1 n SER 540 
1 n ARG 541 
1 n THR 542 
1 n ILE 543 
1 n ALA 544 
1 n ASP 545 
1 n LEU 546 
1 n ASP 547 
1 n SER 548 
1 n ALA 549 
1 n GLU 550 
1 n ASN 551 
1 n LEU 552 
1 n SER 553 
1 n PRO 554 
1 n GLU 555 
1 n HIS 556 
1 n LEU 557 
1 n ALA 558 
1 n GLU 559 
1 n ALA 560 
1 n ILE 561 
1 n GLN 562 
1 n TYR 563 
1 n ARG 564 
1 n SER 565 
1 n LEU 566 
1 n ASP 567 
1 n ARG 568 
1 n GLU 569 
1 n GLY 570 
1 n TRP 571 
1 n ALA 572 
1 n GLY 573 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:58:46)"
_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 82.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_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    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
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_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n CYS . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLY . 573 A 573 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 57.435  -25.979 -38.898 1.00 14.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 58.516  -26.617 -38.130 1.00 19.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 59.513  -25.550 -37.717 1.00 20.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 60.320  -25.140 -38.543 1.00 19.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 59.244  -27.699 -38.956 1.00 19.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 58.512  -29.031 -38.993 1.00 16.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 59.424  -30.243 -39.981 1.00 15.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 58.234  -31.605 -40.009 1.00 12.53 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 59.417  -25.046 -36.497 1.00 19.31 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 60.468  -24.244 -35.849 1.00 23.29 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 60.715  -24.929 -34.513 1.00 22.99 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 59.793  -25.073 -33.715 1.00 21.71 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 60.088  -22.760 -35.704 1.00 21.97 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 61.191  -21.971 -35.000 1.00 18.49 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 59.859  -22.116 -37.087 1.00 20.16 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 61.912  -25.455 -34.356 1.00 18.78 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 62.311  -26.229 -33.195 1.00 26.44 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 62.524  -25.305 -31.989 1.00 26.93 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 63.258  -24.323 -32.077 1.00 25.67 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 63.582  -27.011 -33.560 1.00 25.53 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? 61.895  -25.635 -30.868 1.00 22.84 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? 62.133  -24.983 -29.592 1.00 29.19 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? 63.372  -25.603 -28.927 1.00 29.63 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? 63.384  -26.793 -28.632 1.00 28.22 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? 60.865  -25.126 -28.732 1.00 27.46 4   A 1 
ATOM 26   N N   . PHE A 1 5   ? 64.401  -24.794 -28.704 1.00 20.73 5   A 1 
ATOM 27   C CA  . PHE A 1 5   ? 65.535  -25.161 -27.850 1.00 24.77 5   A 1 
ATOM 28   C C   . PHE A 1 5   ? 65.243  -24.720 -26.408 1.00 24.49 5   A 1 
ATOM 29   O O   . PHE A 1 5   ? 64.760  -23.604 -26.213 1.00 22.52 5   A 1 
ATOM 30   C CB  . PHE A 1 5   ? 66.830  -24.514 -28.374 1.00 23.59 5   A 1 
ATOM 31   C CG  . PHE A 1 5   ? 67.494  -25.274 -29.505 1.00 20.70 5   A 1 
ATOM 32   C CD1 . PHE A 1 5   ? 68.430  -26.280 -29.211 1.00 18.69 5   A 1 
ATOM 33   C CD2 . PHE A 1 5   ? 67.186  -24.980 -30.845 1.00 19.62 5   A 1 
ATOM 34   C CE1 . PHE A 1 5   ? 69.064  -26.992 -30.249 1.00 19.18 5   A 1 
ATOM 35   C CE2 . PHE A 1 5   ? 67.812  -25.694 -31.887 1.00 19.55 5   A 1 
ATOM 36   C CZ  . PHE A 1 5   ? 68.750  -26.696 -31.588 1.00 22.44 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? 65.533  -25.542 -25.382 1.00 25.63 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? 65.360  -25.135 -23.996 1.00 28.69 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? 66.524  -24.241 -23.557 1.00 28.95 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? 67.671  -24.677 -23.495 1.00 27.53 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? 65.267  -26.444 -23.203 1.00 27.03 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? 66.114  -27.416 -24.022 1.00 27.16 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? 65.979  -26.919 -25.463 1.00 31.12 6   A 1 
ATOM 44   N N   . LEU A 1 7   ? 66.220  -22.986 -23.242 1.00 28.71 7   A 1 
ATOM 45   C CA  . LEU A 1 7   ? 67.135  -22.065 -22.568 1.00 32.19 7   A 1 
ATOM 46   C C   . LEU A 1 7   ? 67.035  -22.276 -21.053 1.00 31.52 7   A 1 
ATOM 47   O O   . LEU A 1 7   ? 65.960  -22.128 -20.471 1.00 29.93 7   A 1 
ATOM 48   C CB  . LEU A 1 7   ? 66.798  -20.616 -22.978 1.00 31.41 7   A 1 
ATOM 49   C CG  . LEU A 1 7   ? 67.522  -20.176 -24.270 1.00 28.67 7   A 1 
ATOM 50   C CD1 . LEU A 1 7   ? 66.602  -19.365 -25.176 1.00 27.38 7   A 1 
ATOM 51   C CD2 . LEU A 1 7   ? 68.744  -19.317 -23.934 1.00 30.38 7   A 1 
ATOM 52   N N   . SER A 1 8   ? 68.163  -22.610 -20.420 1.00 28.14 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? 68.281  -22.673 -18.960 1.00 30.07 8   A 1 
ATOM 54   C C   . SER A 1 8   ? 68.837  -21.348 -18.446 1.00 29.39 8   A 1 
ATOM 55   O O   . SER A 1 8   ? 69.905  -20.919 -18.883 1.00 28.37 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? 69.197  -23.822 -18.528 1.00 29.19 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? 68.767  -25.049 -19.080 1.00 25.97 8   A 1 
ATOM 58   N N   . TYR A 1 9   ? 68.138  -20.727 -17.500 1.00 33.13 9   A 1 
ATOM 59   C CA  . TYR A 1 9   ? 68.562  -19.478 -16.863 1.00 34.78 9   A 1 
ATOM 60   C C   . TYR A 1 9   ? 69.040  -19.760 -15.437 1.00 34.64 9   A 1 
ATOM 61   O O   . TYR A 1 9   ? 68.386  -20.491 -14.693 1.00 32.54 9   A 1 
ATOM 62   C CB  . TYR A 1 9   ? 67.412  -18.458 -16.872 1.00 33.79 9   A 1 
ATOM 63   C CG  . TYR A 1 9   ? 66.879  -18.121 -18.257 1.00 31.61 9   A 1 
ATOM 64   C CD1 . TYR A 1 9   ? 67.506  -17.130 -19.034 1.00 28.71 9   A 1 
ATOM 65   C CD2 . TYR A 1 9   ? 65.760  -18.808 -18.770 1.00 28.18 9   A 1 
ATOM 66   C CE1 . TYR A 1 9   ? 67.020  -16.817 -20.317 1.00 26.41 9   A 1 
ATOM 67   C CE2 . TYR A 1 9   ? 65.274  -18.502 -20.057 1.00 27.30 9   A 1 
ATOM 68   C CZ  . TYR A 1 9   ? 65.902  -17.502 -20.828 1.00 27.49 9   A 1 
ATOM 69   O OH  . TYR A 1 9   ? 65.430  -17.202 -22.066 1.00 27.50 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? 70.167  -19.163 -15.031 1.00 26.09 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? 70.638  -19.154 -13.639 1.00 29.23 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? 70.605  -17.712 -13.142 1.00 28.96 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? 71.313  -16.869 -13.679 1.00 28.27 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? 72.032  -19.808 -13.536 1.00 28.27 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? 72.156  -20.723 -12.305 1.00 25.33 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? 73.554  -21.352 -12.238 1.00 24.84 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? 73.617  -22.475 -11.286 1.00 21.88 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? 74.691  -23.177 -10.964 1.00 21.06 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? 75.866  -22.889 -11.447 1.00 20.17 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? 74.604  -24.188 -10.147 1.00 19.95 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? 69.754  -17.436 -12.159 1.00 30.15 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? 69.649  -16.122 -11.514 1.00 31.88 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? 70.610  -16.124 -10.324 1.00 31.22 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? 70.493  -16.982 -9.444  1.00 30.30 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? 68.184  -15.819 -11.100 1.00 32.34 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? 67.235  -15.869 -12.328 1.00 30.20 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? 68.096  -14.441 -10.419 1.00 31.79 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? 65.743  -15.768 -11.980 1.00 31.11 11  A 1 
ATOM 89   N N   . SER A 1 12  ? 71.567  -15.205 -10.296 1.00 33.26 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? 72.479  -15.010 -9.166  1.00 35.27 12  A 1 
ATOM 91   C C   . SER A 1 12  ? 72.435  -13.551 -8.713  1.00 33.29 12  A 1 
ATOM 92   O O   . SER A 1 12  ? 72.860  -12.672 -9.463  1.00 31.68 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? 73.909  -15.438 -9.541  1.00 34.10 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? 74.351  -14.782 -10.711 1.00 31.42 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? 71.945  -13.319 -7.484  1.00 36.08 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? 71.949  -12.021 -6.805  1.00 40.08 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? 70.594  -11.310 -6.819  1.00 39.74 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? 70.085  -10.947 -7.871  1.00 37.35 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? 70.008  -11.130 -5.643  1.00 32.45 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? 68.862  -10.256 -5.381  1.00 35.16 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? 69.332  -9.214  -4.361  1.00 33.08 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? 69.449  -9.536  -3.178  1.00 31.11 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? 67.669  -11.076 -4.828  1.00 34.14 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? 66.850  -11.843 -5.880  1.00 32.45 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? 65.993  -12.914 -5.201  1.00 30.76 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? 65.909  -10.911 -6.651  1.00 33.27 14  A 1 
ATOM 107  N N   . GLU A 1 15  ? 69.600  -7.999  -4.801  1.00 28.79 15  A 1 
ATOM 108  C CA  . GLU A 1 15  ? 69.758  -6.833  -3.923  1.00 31.60 15  A 1 
ATOM 109  C C   . GLU A 1 15  ? 68.613  -5.864  -4.223  1.00 30.49 15  A 1 
ATOM 110  O O   . GLU A 1 15  ? 68.330  -5.553  -5.387  1.00 29.09 15  A 1 
ATOM 111  C CB  . GLU A 1 15  ? 71.148  -6.189  -4.072  1.00 30.71 15  A 1 
ATOM 112  C CG  . GLU A 1 15  ? 72.238  -7.064  -3.419  1.00 27.16 15  A 1 
ATOM 113  C CD  . GLU A 1 15  ? 73.648  -6.455  -3.457  1.00 25.39 15  A 1 
ATOM 114  O OE1 . GLU A 1 15  ? 74.512  -6.997  -2.721  1.00 23.70 15  A 1 
ATOM 115  O OE2 . GLU A 1 15  ? 73.872  -5.499  -4.226  1.00 26.68 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 67.882  -5.457  -3.185  1.00 35.41 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 66.757  -4.529  -3.284  1.00 38.96 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 67.014  -3.288  -2.432  1.00 38.10 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 67.219  -3.425  -1.230  1.00 36.24 16  A 1 
ATOM 120  N N   . GLU A 1 17  ? 66.955  -2.113  -3.032  1.00 28.72 17  A 1 
ATOM 121  C CA  . GLU A 1 17  ? 66.909  -0.828  -2.317  1.00 32.05 17  A 1 
ATOM 122  C C   . GLU A 1 17  ? 65.461  -0.313  -2.245  1.00 30.56 17  A 1 
ATOM 123  O O   . GLU A 1 17  ? 64.703  -0.367  -3.219  1.00 29.12 17  A 1 
ATOM 124  C CB  . GLU A 1 17  ? 67.845  0.217   -2.959  1.00 31.75 17  A 1 
ATOM 125  C CG  . GLU A 1 17  ? 69.323  -0.004  -2.587  1.00 29.07 17  A 1 
ATOM 126  C CD  . GLU A 1 17  ? 70.235  1.144   -3.069  1.00 27.28 17  A 1 
ATOM 127  O OE1 . GLU A 1 17  ? 71.250  1.410   -2.379  1.00 25.26 17  A 1 
ATOM 128  O OE2 . GLU A 1 17  ? 69.909  1.769   -4.108  1.00 29.99 17  A 1 
ATOM 129  N N   . GLU A 1 18  ? 65.057  0.185   -1.069  1.00 30.50 18  A 1 
ATOM 130  C CA  . GLU A 1 18  ? 63.755  0.833   -0.859  1.00 33.41 18  A 1 
ATOM 131  C C   . GLU A 1 18  ? 63.850  2.329   -1.187  1.00 32.37 18  A 1 
ATOM 132  O O   . GLU A 1 18  ? 64.639  3.064   -0.594  1.00 31.29 18  A 1 
ATOM 133  C CB  . GLU A 1 18  ? 63.244  0.616   0.585   1.00 33.72 18  A 1 
ATOM 134  C CG  . GLU A 1 18  ? 62.718  -0.809  0.807   1.00 30.15 18  A 1 
ATOM 135  C CD  . GLU A 1 18  ? 62.046  -1.046  2.171   1.00 28.13 18  A 1 
ATOM 136  O OE1 . GLU A 1 18  ? 61.266  -2.040  2.242   1.00 26.17 18  A 1 
ATOM 137  O OE2 . GLU A 1 18  ? 62.285  -0.274  3.118   1.00 29.71 18  A 1 
ATOM 138  N N   . SER A 1 19  ? 63.011  2.799   -2.115  1.00 32.91 19  A 1 
ATOM 139  C CA  . SER A 1 19  ? 62.833  4.242   -2.333  1.00 35.80 19  A 1 
ATOM 140  C C   . SER A 1 19  ? 61.593  4.760   -1.589  1.00 34.45 19  A 1 
ATOM 141  O O   . SER A 1 19  ? 60.592  4.053   -1.447  1.00 33.18 19  A 1 
ATOM 142  C CB  . SER A 1 19  ? 62.831  4.597   -3.830  1.00 35.03 19  A 1 
ATOM 143  O OG  . SER A 1 19  ? 61.538  4.556   -4.404  1.00 32.38 19  A 1 
ATOM 144  N N   . ASN A 1 20  ? 61.623  6.017   -1.143  1.00 27.06 20  A 1 
ATOM 145  C CA  . ASN A 1 20  ? 60.639  6.710   -0.289  1.00 33.63 20  A 1 
ATOM 146  C C   . ASN A 1 20  ? 59.218  6.890   -0.885  1.00 33.33 20  A 1 
ATOM 147  O O   . ASN A 1 20  ? 58.468  7.760   -0.445  1.00 30.81 20  A 1 
ATOM 148  C CB  . ASN A 1 20  ? 61.258  8.061   0.172   1.00 31.52 20  A 1 
ATOM 149  C CG  . ASN A 1 20  ? 61.989  7.986   1.503   1.00 27.32 20  A 1 
ATOM 150  O OD1 . ASN A 1 20  ? 61.839  7.072   2.286   1.00 24.36 20  A 1 
ATOM 151  N ND2 . ASN A 1 20  ? 62.789  8.979   1.822   1.00 24.89 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? 58.821  6.086   -1.882  1.00 32.63 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? 57.513  6.163   -2.546  1.00 35.79 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? 56.780  4.806   -2.625  1.00 36.46 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? 55.920  4.619   -3.483  1.00 34.11 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? 57.705  6.839   -3.911  1.00 33.70 21  A 1 
ATOM 157  N N   . GLY A 1 22  ? 57.132  3.836   -1.763  1.00 32.61 22  A 1 
ATOM 158  C CA  . GLY A 1 22  ? 56.404  2.560   -1.650  1.00 36.04 22  A 1 
ATOM 159  C C   . GLY A 1 22  ? 56.489  1.625   -2.867  1.00 37.41 22  A 1 
ATOM 160  O O   . GLY A 1 22  ? 55.698  0.691   -2.981  1.00 35.96 22  A 1 
ATOM 161  N N   . LYS A 1 23  ? 57.423  1.853   -3.779  1.00 32.78 23  A 1 
ATOM 162  C CA  . LYS A 1 23  ? 57.688  0.980   -4.934  1.00 36.46 23  A 1 
ATOM 163  C C   . LYS A 1 23  ? 58.999  0.228   -4.707  1.00 36.66 23  A 1 
ATOM 164  O O   . LYS A 1 23  ? 60.051  0.851   -4.598  1.00 35.22 23  A 1 
ATOM 165  C CB  . LYS A 1 23  ? 57.720  1.800   -6.236  1.00 35.75 23  A 1 
ATOM 166  C CG  . LYS A 1 23  ? 56.332  2.337   -6.615  1.00 32.41 23  A 1 
ATOM 167  C CD  . LYS A 1 23  ? 56.378  3.115   -7.936  1.00 30.40 23  A 1 
ATOM 168  C CE  . LYS A 1 23  ? 54.974  3.624   -8.283  1.00 26.75 23  A 1 
ATOM 169  N NZ  . LYS A 1 23  ? 54.964  4.419   -9.537  1.00 25.10 23  A 1 
ATOM 170  N N   . LYS A 1 24  ? 58.952  -1.109  -4.659  1.00 33.35 24  A 1 
ATOM 171  C CA  . LYS A 1 24  ? 60.155  -1.952  -4.673  1.00 36.98 24  A 1 
ATOM 172  C C   . LYS A 1 24  ? 60.654  -2.089  -6.109  1.00 36.37 24  A 1 
ATOM 173  O O   . LYS A 1 24  ? 59.948  -2.625  -6.962  1.00 36.00 24  A 1 
ATOM 174  C CB  . LYS A 1 24  ? 59.897  -3.324  -4.020  1.00 36.94 24  A 1 
ATOM 175  C CG  . LYS A 1 24  ? 60.083  -3.246  -2.499  1.00 34.11 24  A 1 
ATOM 176  C CD  . LYS A 1 24  ? 59.935  -4.609  -1.809  1.00 32.84 24  A 1 
ATOM 177  C CE  . LYS A 1 24  ? 60.275  -4.416  -0.323  1.00 28.96 24  A 1 
ATOM 178  N NZ  . LYS A 1 24  ? 60.179  -5.659  0.470   1.00 28.12 24  A 1 
ATOM 179  N N   . ILE A 1 25  ? 61.869  -1.615  -6.361  1.00 36.43 25  A 1 
ATOM 180  C CA  . ILE A 1 25  ? 62.579  -1.839  -7.622  1.00 38.57 25  A 1 
ATOM 181  C C   . ILE A 1 25  ? 63.515  -3.025  -7.391  1.00 38.34 25  A 1 
ATOM 182  O O   . ILE A 1 25  ? 64.405  -2.952  -6.548  1.00 37.91 25  A 1 
ATOM 183  C CB  . ILE A 1 25  ? 63.322  -0.561  -8.081  1.00 38.40 25  A 1 
ATOM 184  C CG1 . ILE A 1 25  ? 62.326  0.607   -8.273  1.00 35.59 25  A 1 
ATOM 185  C CG2 . ILE A 1 25  ? 64.084  -0.840  -9.391  1.00 37.18 25  A 1 
ATOM 186  C CD1 . ILE A 1 25  ? 62.982  1.956   -8.590  1.00 34.79 25  A 1 
ATOM 187  N N   . ILE A 1 26  ? 63.284  -4.129  -8.106  1.00 37.39 26  A 1 
ATOM 188  C CA  . ILE A 1 26  ? 64.180  -5.289  -8.077  1.00 39.35 26  A 1 
ATOM 189  C C   . ILE A 1 26  ? 65.085  -5.185  -9.304  1.00 38.82 26  A 1 
ATOM 190  O O   . ILE A 1 26  ? 64.611  -5.281  -10.439 1.00 37.97 26  A 1 
ATOM 191  C CB  . ILE A 1 26  ? 63.394  -6.620  -8.011  1.00 38.95 26  A 1 
ATOM 192  C CG1 . ILE A 1 26  ? 62.479  -6.656  -6.763  1.00 36.44 26  A 1 
ATOM 193  C CG2 . ILE A 1 26  ? 64.376  -7.805  -7.989  1.00 38.02 26  A 1 
ATOM 194  C CD1 . ILE A 1 26  ? 61.576  -7.894  -6.673  1.00 36.40 26  A 1 
ATOM 195  N N   . LEU A 1 27  ? 66.378  -4.977  -9.076  1.00 42.42 27  A 1 
ATOM 196  C CA  . LEU A 1 27  ? 67.382  -4.992  -10.135 1.00 43.21 27  A 1 
ATOM 197  C C   . LEU A 1 27  ? 67.893  -6.430  -10.301 1.00 42.06 27  A 1 
ATOM 198  O O   . LEU A 1 27  ? 68.530  -6.976  -9.398  1.00 41.48 27  A 1 
ATOM 199  C CB  . LEU A 1 27  ? 68.520  -3.990  -9.813  1.00 42.15 27  A 1 
ATOM 200  C CG  . LEU A 1 27  ? 68.849  -3.061  -11.000 1.00 39.08 27  A 1 
ATOM 201  C CD1 . LEU A 1 27  ? 67.996  -1.804  -10.952 1.00 38.21 27  A 1 
ATOM 202  C CD2 . LEU A 1 27  ? 70.321  -2.649  -10.979 1.00 40.48 27  A 1 
ATOM 203  N N   . CYS A 1 28  ? 67.605  -7.050  -11.434 1.00 39.60 28  A 1 
ATOM 204  C CA  . CYS A 1 28  ? 68.163  -8.356  -11.779 1.00 40.85 28  A 1 
ATOM 205  C C   . CYS A 1 28  ? 69.229  -8.186  -12.869 1.00 39.45 28  A 1 
ATOM 206  O O   . CYS A 1 28  ? 68.921  -7.776  -13.990 1.00 37.45 28  A 1 
ATOM 207  C CB  . CYS A 1 28  ? 67.047  -9.306  -12.225 1.00 39.72 28  A 1 
ATOM 208  S SG  . CYS A 1 28  ? 66.044  -9.817  -10.803 1.00 35.48 28  A 1 
ATOM 209  N N   . THR A 1 29  ? 70.469  -8.547  -12.557 1.00 35.81 29  A 1 
ATOM 210  C CA  . THR A 1 29  ? 71.547  -8.654  -13.547 1.00 38.67 29  A 1 
ATOM 211  C C   . THR A 1 29  ? 71.665  -10.096 -14.039 1.00 37.69 29  A 1 
ATOM 212  O O   . THR A 1 29  ? 71.937  -11.011 -13.269 1.00 36.61 29  A 1 
ATOM 213  C CB  . THR A 1 29  ? 72.890  -8.138  -12.998 1.00 37.87 29  A 1 
ATOM 214  O OG1 . THR A 1 29  ? 73.016  -8.385  -11.620 1.00 35.19 29  A 1 
ATOM 215  C CG2 . THR A 1 29  ? 73.018  -6.627  -13.191 1.00 36.96 29  A 1 
ATOM 216  N N   . LEU A 1 30  ? 71.433  -10.312 -15.329 1.00 36.55 30  A 1 
ATOM 217  C CA  . LEU A 1 30  ? 71.654  -11.601 -15.991 1.00 39.50 30  A 1 
ATOM 218  C C   . LEU A 1 30  ? 73.099  -11.662 -16.503 1.00 37.92 30  A 1 
ATOM 219  O O   . LEU A 1 30  ? 73.470  -10.949 -17.437 1.00 36.49 30  A 1 
ATOM 220  C CB  . LEU A 1 30  ? 70.631  -11.773 -17.136 1.00 37.97 30  A 1 
ATOM 221  C CG  . LEU A 1 30  ? 69.307  -12.415 -16.673 1.00 35.94 30  A 1 
ATOM 222  C CD1 . LEU A 1 30  ? 68.159  -12.004 -17.585 1.00 34.84 30  A 1 
ATOM 223  C CD2 . LEU A 1 30  ? 69.412  -13.945 -16.706 1.00 38.14 30  A 1 
ATOM 224  N N   . THR A 1 31  ? 73.915  -12.533 -15.906 1.00 36.67 31  A 1 
ATOM 225  C CA  . THR A 1 31  ? 75.273  -12.818 -16.390 1.00 37.61 31  A 1 
ATOM 226  C C   . THR A 1 31  ? 75.314  -14.184 -17.072 1.00 36.39 31  A 1 
ATOM 227  O O   . THR A 1 31  ? 75.277  -15.219 -16.414 1.00 34.40 31  A 1 
ATOM 228  C CB  . THR A 1 31  ? 76.316  -12.713 -15.269 1.00 35.87 31  A 1 
ATOM 229  O OG1 . THR A 1 31  ? 75.913  -13.423 -14.125 1.00 33.72 31  A 1 
ATOM 230  C CG2 . THR A 1 31  ? 76.553  -11.259 -14.854 1.00 33.96 31  A 1 
ATOM 231  N N   . GLY A 1 32  ? 75.417  -14.173 -18.390 1.00 30.41 32  A 1 
ATOM 232  C CA  . GLY A 1 32  ? 75.834  -15.322 -19.203 1.00 33.76 32  A 1 
ATOM 233  C C   . GLY A 1 32  ? 74.708  -16.129 -19.861 1.00 34.05 32  A 1 
ATOM 234  O O   . GLY A 1 32  ? 73.888  -16.749 -19.200 1.00 32.05 32  A 1 
ATOM 235  N N   . ILE A 1 33  ? 74.731  -16.182 -21.200 1.00 30.98 33  A 1 
ATOM 236  C CA  . ILE A 1 33  ? 73.980  -17.135 -22.027 1.00 32.91 33  A 1 
ATOM 237  C C   . ILE A 1 33  ? 75.007  -18.098 -22.632 1.00 31.76 33  A 1 
ATOM 238  O O   . ILE A 1 33  ? 75.873  -17.676 -23.396 1.00 30.40 33  A 1 
ATOM 239  C CB  . ILE A 1 33  ? 73.160  -16.409 -23.124 1.00 31.75 33  A 1 
ATOM 240  C CG1 . ILE A 1 33  ? 72.141  -15.419 -22.504 1.00 30.13 33  A 1 
ATOM 241  C CG2 . ILE A 1 33  ? 72.433  -17.428 -24.019 1.00 31.61 33  A 1 
ATOM 242  C CD1 . ILE A 1 33  ? 71.426  -14.527 -23.524 1.00 29.73 33  A 1 
ATOM 243  N N   . THR A 1 34  ? 74.927  -19.384 -22.297 1.00 27.16 34  A 1 
ATOM 244  C CA  . THR A 1 34  ? 75.718  -20.418 -22.977 1.00 28.82 34  A 1 
ATOM 245  C C   . THR A 1 34  ? 74.806  -21.242 -23.877 1.00 28.32 34  A 1 
ATOM 246  O O   . THR A 1 34  ? 73.907  -21.934 -23.405 1.00 27.14 34  A 1 
ATOM 247  C CB  . THR A 1 34  ? 76.491  -21.311 -21.992 1.00 27.36 34  A 1 
ATOM 248  O OG1 . THR A 1 34  ? 75.672  -21.717 -20.920 1.00 25.09 34  A 1 
ATOM 249  C CG2 . THR A 1 34  ? 77.693  -20.573 -21.398 1.00 25.76 34  A 1 
ATOM 250  N N   . CYS A 1 35  ? 75.047  -21.163 -25.179 1.00 30.32 35  A 1 
ATOM 251  C CA  . CYS A 1 35  ? 74.457  -22.062 -26.172 1.00 32.37 35  A 1 
ATOM 252  C C   . CYS A 1 35  ? 75.542  -23.050 -26.621 1.00 31.09 35  A 1 
ATOM 253  O O   . CYS A 1 35  ? 76.699  -22.667 -26.799 1.00 29.42 35  A 1 
ATOM 254  C CB  . CYS A 1 35  ? 73.856  -21.255 -27.327 1.00 31.11 35  A 1 
ATOM 255  S SG  . CYS A 1 35  ? 72.567  -22.237 -28.137 1.00 27.58 35  A 1 
ATOM 256  N N   . GLY A 1 36  ? 75.187  -24.326 -26.731 1.00 30.45 36  A 1 
ATOM 257  C CA  . GLY A 1 36  ? 76.158  -25.406 -26.876 1.00 32.22 36  A 1 
ATOM 258  C C   . GLY A 1 36  ? 77.118  -25.257 -28.064 1.00 31.19 36  A 1 
ATOM 259  O O   . GLY A 1 36  ? 76.693  -25.080 -29.197 1.00 29.07 36  A 1 
ATOM 260  N N   . GLY A 1 37  ? 78.423  -25.421 -27.772 1.00 23.55 37  A 1 
ATOM 261  C CA  . GLY A 1 37  ? 79.348  -26.075 -28.702 1.00 26.85 37  A 1 
ATOM 262  C C   . GLY A 1 37  ? 80.099  -25.248 -29.742 1.00 26.57 37  A 1 
ATOM 263  O O   . GLY A 1 37  ? 80.580  -25.857 -30.685 1.00 24.95 37  A 1 
ATOM 264  N N   . PHE A 1 38  ? 80.267  -23.929 -29.604 1.00 21.71 38  A 1 
ATOM 265  C CA  . PHE A 1 38  ? 81.309  -23.180 -30.335 1.00 24.29 38  A 1 
ATOM 266  C C   . PHE A 1 38  ? 81.785  -21.969 -29.518 1.00 24.02 38  A 1 
ATOM 267  O O   . PHE A 1 38  ? 80.990  -21.120 -29.122 1.00 22.77 38  A 1 
ATOM 268  C CB  . PHE A 1 38  ? 80.830  -22.765 -31.744 1.00 22.71 38  A 1 
ATOM 269  C CG  . PHE A 1 38  ? 81.340  -23.671 -32.856 1.00 20.05 38  A 1 
ATOM 270  C CD1 . PHE A 1 38  ? 82.597  -23.436 -33.440 1.00 18.06 38  A 1 
ATOM 271  C CD2 . PHE A 1 38  ? 80.576  -24.775 -33.278 1.00 18.35 38  A 1 
ATOM 272  C CE1 . PHE A 1 38  ? 83.101  -24.307 -34.425 1.00 18.23 38  A 1 
ATOM 273  C CE2 . PHE A 1 38  ? 81.080  -25.652 -34.262 1.00 18.70 38  A 1 
ATOM 274  C CZ  . PHE A 1 38  ? 82.338  -25.419 -34.830 1.00 21.24 38  A 1 
ATOM 275  N N   . ALA A 1 39  ? 83.101  -21.904 -29.263 1.00 21.72 39  A 1 
ATOM 276  C CA  . ALA A 1 39  ? 83.734  -20.757 -28.621 1.00 26.30 39  A 1 
ATOM 277  C C   . ALA A 1 39  ? 83.955  -19.646 -29.656 1.00 26.39 39  A 1 
ATOM 278  O O   . ALA A 1 39  ? 84.688  -19.843 -30.623 1.00 25.47 39  A 1 
ATOM 279  C CB  . ALA A 1 39  ? 85.052  -21.217 -27.973 1.00 25.38 39  A 1 
ATOM 280  N N   . ILE A 1 40  ? 83.353  -18.485 -29.449 1.00 24.65 40  A 1 
ATOM 281  C CA  . ILE A 1 40  ? 83.678  -17.251 -30.175 1.00 28.00 40  A 1 
ATOM 282  C C   . ILE A 1 40  ? 84.348  -16.305 -29.171 1.00 27.39 40  A 1 
ATOM 283  O O   . ILE A 1 40  ? 83.723  -15.964 -28.166 1.00 26.23 40  A 1 
ATOM 284  C CB  . ILE A 1 40  ? 82.437  -16.620 -30.847 1.00 27.17 40  A 1 
ATOM 285  C CG1 . ILE A 1 40  ? 81.765  -17.620 -31.824 1.00 24.82 40  A 1 
ATOM 286  C CG2 . ILE A 1 40  ? 82.838  -15.332 -31.590 1.00 25.85 40  A 1 
ATOM 287  C CD1 . ILE A 1 40  ? 80.465  -17.118 -32.454 1.00 24.86 40  A 1 
ATOM 288  N N   . PRO A 1 41  ? 85.601  -15.886 -29.387 1.00 23.44 41  A 1 
ATOM 289  C CA  . PRO A 1 41  ? 86.257  -14.940 -28.498 1.00 26.82 41  A 1 
ATOM 290  C C   . PRO A 1 41  ? 85.888  -13.495 -28.859 1.00 26.88 41  A 1 
ATOM 291  O O   . PRO A 1 41  ? 85.862  -13.129 -30.028 1.00 25.87 41  A 1 
ATOM 292  C CB  . PRO A 1 41  ? 87.751  -15.239 -28.650 1.00 25.17 41  A 1 
ATOM 293  C CG  . PRO A 1 41  ? 87.872  -15.688 -30.107 1.00 25.90 41  A 1 
ATOM 294  C CD  . PRO A 1 41  ? 86.502  -16.300 -30.438 1.00 30.19 41  A 1 
ATOM 295  N N   . HIS A 1 42  ? 85.696  -12.686 -27.815 1.00 25.96 42  A 1 
ATOM 296  C CA  . HIS A 1 42  ? 85.563  -11.226 -27.827 1.00 28.89 42  A 1 
ATOM 297  C C   . HIS A 1 42  ? 84.372  -10.616 -28.582 1.00 28.18 42  A 1 
ATOM 298  O O   . HIS A 1 42  ? 84.478  -10.298 -29.760 1.00 26.65 42  A 1 
ATOM 299  C CB  . HIS A 1 42  ? 86.886  -10.582 -28.287 1.00 27.29 42  A 1 
ATOM 300  C CG  . HIS A 1 42  ? 88.005  -10.723 -27.294 1.00 24.45 42  A 1 
ATOM 301  N ND1 . HIS A 1 42  ? 88.078  -10.090 -26.076 1.00 21.84 42  A 1 
ATOM 302  C CD2 . HIS A 1 42  ? 89.127  -11.495 -27.422 1.00 21.14 42  A 1 
ATOM 303  C CE1 . HIS A 1 42  ? 89.218  -10.466 -25.488 1.00 22.80 42  A 1 
ATOM 304  N NE2 . HIS A 1 42  ? 89.884  -11.325 -26.264 1.00 24.36 42  A 1 
ATOM 305  N N   . PHE A 1 43  ? 83.292  -10.251 -27.857 1.00 24.61 43  A 1 
ATOM 306  C CA  . PHE A 1 43  ? 82.569  -8.991  -28.115 1.00 27.63 43  A 1 
ATOM 307  C C   . PHE A 1 43  ? 81.903  -8.455  -26.836 1.00 26.41 43  A 1 
ATOM 308  O O   . PHE A 1 43  ? 81.463  -9.203  -25.975 1.00 24.97 43  A 1 
ATOM 309  C CB  . PHE A 1 43  ? 81.589  -9.092  -29.308 1.00 25.85 43  A 1 
ATOM 310  C CG  . PHE A 1 43  ? 82.095  -8.371  -30.557 1.00 23.25 43  A 1 
ATOM 311  C CD1 . PHE A 1 43  ? 81.977  -6.973  -30.674 1.00 21.37 43  A 1 
ATOM 312  C CD2 . PHE A 1 43  ? 82.749  -9.096  -31.575 1.00 21.16 43  A 1 
ATOM 313  C CE1 . PHE A 1 43  ? 82.522  -6.300  -31.785 1.00 21.99 43  A 1 
ATOM 314  C CE2 . PHE A 1 43  ? 83.297  -8.425  -32.686 1.00 22.74 43  A 1 
ATOM 315  C CZ  . PHE A 1 43  ? 83.191  -7.033  -32.788 1.00 24.99 43  A 1 
ATOM 316  N N   . CYS A 1 44  ? 81.874  -7.119  -26.725 1.00 25.47 44  A 1 
ATOM 317  C CA  . CYS A 1 44  ? 81.484  -6.216  -25.644 1.00 29.83 44  A 1 
ATOM 318  C C   . CYS A 1 44  ? 80.401  -6.686  -24.657 1.00 29.74 44  A 1 
ATOM 319  O O   . CYS A 1 44  ? 79.294  -7.058  -25.039 1.00 27.85 44  A 1 
ATOM 320  C CB  . CYS A 1 44  ? 80.979  -4.934  -26.322 1.00 28.52 44  A 1 
ATOM 321  S SG  . CYS A 1 44  ? 82.355  -4.015  -27.054 1.00 23.16 44  A 1 
ATOM 322  N N   . HIS A 1 45  ? 80.706  -6.467  -23.370 1.00 28.48 45  A 1 
ATOM 323  C CA  . HIS A 1 45  ? 79.708  -6.348  -22.311 1.00 34.49 45  A 1 
ATOM 324  C C   . HIS A 1 45  ? 78.804  -5.133  -22.571 1.00 34.08 45  A 1 
ATOM 325  O O   . HIS A 1 45  ? 79.203  -3.993  -22.344 1.00 33.17 45  A 1 
ATOM 326  C CB  . HIS A 1 45  ? 80.413  -6.180  -20.953 1.00 33.59 45  A 1 
ATOM 327  C CG  . HIS A 1 45  ? 80.841  -7.471  -20.300 1.00 30.64 45  A 1 
ATOM 328  N ND1 . HIS A 1 45  ? 80.005  -8.370  -19.676 1.00 27.80 45  A 1 
ATOM 329  C CD2 . HIS A 1 45  ? 82.121  -7.937  -20.148 1.00 28.03 45  A 1 
ATOM 330  C CE1 . HIS A 1 45  ? 80.760  -9.354  -19.164 1.00 30.42 45  A 1 
ATOM 331  N NE2 . HIS A 1 45  ? 82.056  -9.134  -19.429 1.00 31.36 45  A 1 
ATOM 332  N N   . ILE A 1 46  ? 77.562  -5.376  -23.001 1.00 28.58 46  A 1 
ATOM 333  C CA  . ILE A 1 46  ? 76.470  -4.401  -22.885 1.00 33.63 46  A 1 
ATOM 334  C C   . ILE A 1 46  ? 75.545  -4.931  -21.787 1.00 34.00 46  A 1 
ATOM 335  O O   . ILE A 1 46  ? 74.936  -5.985  -21.978 1.00 32.27 46  A 1 
ATOM 336  C CB  . ILE A 1 46  ? 75.735  -4.183  -24.229 1.00 32.26 46  A 1 
ATOM 337  C CG1 . ILE A 1 46  ? 76.720  -3.684  -25.317 1.00 28.60 46  A 1 
ATOM 338  C CG2 . ILE A 1 46  ? 74.582  -3.178  -24.038 1.00 30.03 46  A 1 
ATOM 339  C CD1 . ILE A 1 46  ? 76.108  -3.556  -26.714 1.00 28.07 46  A 1 
ATOM 340  N N   . PRO A 1 47  ? 75.431  -4.261  -20.615 1.00 27.78 47  A 1 
ATOM 341  C CA  . PRO A 1 47  ? 74.448  -4.650  -19.620 1.00 31.69 47  A 1 
ATOM 342  C C   . PRO A 1 47  ? 73.056  -4.281  -20.134 1.00 31.90 47  A 1 
ATOM 343  O O   . PRO A 1 47  ? 72.699  -3.109  -20.225 1.00 31.45 47  A 1 
ATOM 344  C CB  . PRO A 1 47  ? 74.843  -3.897  -18.341 1.00 31.13 47  A 1 
ATOM 345  C CG  . PRO A 1 47  ? 75.547  -2.643  -18.863 1.00 32.04 47  A 1 
ATOM 346  C CD  . PRO A 1 47  ? 76.166  -3.087  -20.189 1.00 36.40 47  A 1 
ATOM 347  N N   . VAL A 1 48  ? 72.256  -5.290  -20.485 1.00 33.45 48  A 1 
ATOM 348  C CA  . VAL A 1 48  ? 70.828  -5.089  -20.750 1.00 37.69 48  A 1 
ATOM 349  C C   . VAL A 1 48  ? 70.125  -5.040  -19.399 1.00 37.37 48  A 1 
ATOM 350  O O   . VAL A 1 48  ? 69.873  -6.069  -18.772 1.00 36.20 48  A 1 
ATOM 351  C CB  . VAL A 1 48  ? 70.249  -6.172  -21.685 1.00 36.60 48  A 1 
ATOM 352  C CG1 . VAL A 1 48  ? 68.759  -5.910  -21.973 1.00 32.06 48  A 1 
ATOM 353  C CG2 . VAL A 1 48  ? 70.985  -6.183  -23.035 1.00 34.54 48  A 1 
ATOM 354  N N   . ILE A 1 49  ? 69.842  -3.823  -18.926 1.00 32.09 49  A 1 
ATOM 355  C CA  . ILE A 1 49  ? 69.042  -3.586  -17.724 1.00 35.55 49  A 1 
ATOM 356  C C   . ILE A 1 49  ? 67.577  -3.801  -18.108 1.00 35.76 49  A 1 
ATOM 357  O O   . ILE A 1 49  ? 66.967  -2.961  -18.764 1.00 34.75 49  A 1 
ATOM 358  C CB  . ILE A 1 49  ? 69.318  -2.172  -17.151 1.00 34.37 49  A 1 
ATOM 359  C CG1 . ILE A 1 49  ? 70.813  -2.014  -16.772 1.00 31.26 49  A 1 
ATOM 360  C CG2 . ILE A 1 49  ? 68.426  -1.910  -15.923 1.00 32.85 49  A 1 
ATOM 361  C CD1 . ILE A 1 49  ? 71.217  -0.590  -16.358 1.00 30.28 49  A 1 
ATOM 362  N N   . PHE A 1 50  ? 66.996  -4.940  -17.706 1.00 34.96 50  A 1 
ATOM 363  C CA  . PHE A 1 50  ? 65.549  -5.135  -17.756 1.00 38.65 50  A 1 
ATOM 364  C C   . PHE A 1 50  ? 64.937  -4.549  -16.483 1.00 37.70 50  A 1 
ATOM 365  O O   . PHE A 1 50  ? 65.035  -5.130  -15.402 1.00 37.00 50  A 1 
ATOM 366  C CB  . PHE A 1 50  ? 65.201  -6.622  -17.968 1.00 38.12 50  A 1 
ATOM 367  C CG  . PHE A 1 50  ? 64.558  -6.903  -19.317 1.00 36.02 50  A 1 
ATOM 368  C CD1 . PHE A 1 50  ? 63.157  -6.881  -19.447 1.00 33.61 50  A 1 
ATOM 369  C CD2 . PHE A 1 50  ? 65.360  -7.175  -20.437 1.00 34.72 50  A 1 
ATOM 370  C CE1 . PHE A 1 50  ? 62.557  -7.140  -20.695 1.00 33.81 50  A 1 
ATOM 371  C CE2 . PHE A 1 50  ? 64.762  -7.430  -21.686 1.00 34.50 50  A 1 
ATOM 372  C CZ  . PHE A 1 50  ? 63.364  -7.417  -21.817 1.00 37.92 50  A 1 
ATOM 373  N N   . LEU A 1 51  ? 64.298  -3.382  -16.606 1.00 34.64 51  A 1 
ATOM 374  C CA  . LEU A 1 51  ? 63.491  -2.797  -15.539 1.00 38.66 51  A 1 
ATOM 375  C C   . LEU A 1 51  ? 62.136  -3.521  -15.502 1.00 38.44 51  A 1 
ATOM 376  O O   . LEU A 1 51  ? 61.230  -3.211  -16.278 1.00 37.92 51  A 1 
ATOM 377  C CB  . LEU A 1 51  ? 63.351  -1.267  -15.753 1.00 37.53 51  A 1 
ATOM 378  C CG  . LEU A 1 51  ? 63.695  -0.456  -14.484 1.00 34.14 51  A 1 
ATOM 379  C CD1 . LEU A 1 51  ? 65.166  -0.056  -14.498 1.00 31.07 51  A 1 
ATOM 380  C CD2 . LEU A 1 51  ? 62.858  0.816   -14.406 1.00 36.31 51  A 1 
ATOM 381  N N   . ILE A 1 52  ? 61.982  -4.496  -14.607 1.00 37.91 52  A 1 
ATOM 382  C CA  . ILE A 1 52  ? 60.674  -5.098  -14.326 1.00 40.31 52  A 1 
ATOM 383  C C   . ILE A 1 52  ? 59.977  -4.198  -13.306 1.00 39.65 52  A 1 
ATOM 384  O O   . ILE A 1 52  ? 60.297  -4.207  -12.119 1.00 38.39 52  A 1 
ATOM 385  C CB  . ILE A 1 52  ? 60.801  -6.573  -13.870 1.00 39.46 52  A 1 
ATOM 386  C CG1 . ILE A 1 52  ? 61.511  -7.413  -14.962 1.00 36.50 52  A 1 
ATOM 387  C CG2 . ILE A 1 52  ? 59.403  -7.149  -13.572 1.00 38.04 52  A 1 
ATOM 388  C CD1 . ILE A 1 52  ? 61.768  -8.875  -14.569 1.00 36.12 52  A 1 
ATOM 389  N N   . PHE A 1 53  ? 59.016  -3.410  -13.767 1.00 35.75 53  A 1 
ATOM 390  C CA  . PHE A 1 53  ? 58.074  -2.733  -12.882 1.00 38.75 53  A 1 
ATOM 391  C C   . PHE A 1 53  ? 57.097  -3.772  -12.325 1.00 37.58 53  A 1 
ATOM 392  O O   . PHE A 1 53  ? 56.072  -4.073  -12.937 1.00 36.40 53  A 1 
ATOM 393  C CB  . PHE A 1 53  ? 57.345  -1.598  -13.623 1.00 36.20 53  A 1 
ATOM 394  C CG  . PHE A 1 53  ? 58.057  -0.257  -13.555 1.00 32.91 53  A 1 
ATOM 395  C CD1 . PHE A 1 53  ? 57.796  0.609   -12.477 1.00 29.52 53  A 1 
ATOM 396  C CD2 . PHE A 1 53  ? 58.961  0.124   -14.554 1.00 30.58 53  A 1 
ATOM 397  C CE1 . PHE A 1 53  ? 58.431  1.862   -12.402 1.00 29.42 53  A 1 
ATOM 398  C CE2 . PHE A 1 53  ? 59.603  1.375   -14.481 1.00 29.99 53  A 1 
ATOM 399  C CZ  . PHE A 1 53  ? 59.338  2.245   -13.409 1.00 33.79 53  A 1 
ATOM 400  N N   . VAL A 1 54  ? 57.391  -4.316  -11.148 1.00 36.97 54  A 1 
ATOM 401  C CA  . VAL A 1 54  ? 56.379  -5.008  -10.347 1.00 38.66 54  A 1 
ATOM 402  C C   . VAL A 1 54  ? 55.547  -3.927  -9.668  1.00 38.25 54  A 1 
ATOM 403  O O   . VAL A 1 54  ? 55.917  -3.387  -8.629  1.00 36.01 54  A 1 
ATOM 404  C CB  . VAL A 1 54  ? 56.994  -6.011  -9.352  1.00 35.59 54  A 1 
ATOM 405  C CG1 . VAL A 1 54  ? 55.888  -6.773  -8.611  1.00 31.58 54  A 1 
ATOM 406  C CG2 . VAL A 1 54  ? 57.858  -7.050  -10.086 1.00 32.30 54  A 1 
ATOM 407  N N   . CYS A 1 55  ? 54.429  -3.570  -10.294 1.00 39.42 55  A 1 
ATOM 408  C CA  . CYS A 1 55  ? 53.411  -2.761  -9.648  1.00 40.50 55  A 1 
ATOM 409  C C   . CYS A 1 55  ? 52.712  -3.672  -8.634  1.00 39.55 55  A 1 
ATOM 410  O O   . CYS A 1 55  ? 51.810  -4.426  -8.998  1.00 36.98 55  A 1 
ATOM 411  C CB  . CYS A 1 55  ? 52.471  -2.186  -10.722 1.00 39.10 55  A 1 
ATOM 412  S SG  . CYS A 1 55  ? 51.826  -0.577  -10.187 1.00 33.80 55  A 1 
ATOM 413  N N   . CYS A 1 56  ? 53.146  -3.640  -7.373  1.00 37.91 56  A 1 
ATOM 414  C CA  . CYS A 1 56  ? 52.322  -4.141  -6.280  1.00 40.64 56  A 1 
ATOM 415  C C   . CYS A 1 56  ? 51.107  -3.217  -6.185  1.00 40.56 56  A 1 
ATOM 416  O O   . CYS A 1 56  ? 51.135  -2.202  -5.491  1.00 37.92 56  A 1 
ATOM 417  C CB  . CYS A 1 56  ? 53.117  -4.191  -4.964  1.00 38.43 56  A 1 
ATOM 418  S SG  . CYS A 1 56  ? 53.972  -5.776  -4.789  1.00 33.16 56  A 1 
ATOM 419  N N   . SER A 1 57  ? 50.052  -3.553  -6.916  1.00 42.03 57  A 1 
ATOM 420  C CA  . SER A 1 57  ? 48.728  -3.061  -6.572  1.00 44.63 57  A 1 
ATOM 421  C C   . SER A 1 57  ? 48.440  -3.592  -5.173  1.00 45.50 57  A 1 
ATOM 422  O O   . SER A 1 57  ? 48.398  -4.806  -4.969  1.00 42.36 57  A 1 
ATOM 423  C CB  . SER A 1 57  ? 47.681  -3.563  -7.572  1.00 41.86 57  A 1 
ATOM 424  O OG  . SER A 1 57  ? 48.016  -3.142  -8.887  1.00 38.06 57  A 1 
ATOM 425  N N   . ASN A 1 58  ? 48.305  -2.704  -4.200  1.00 45.51 58  A 1 
ATOM 426  C CA  . ASN A 1 58  ? 47.627  -3.057  -2.963  1.00 49.06 58  A 1 
ATOM 427  C C   . ASN A 1 58  ? 46.187  -3.385  -3.359  1.00 50.17 58  A 1 
ATOM 428  O O   . ASN A 1 58  ? 45.352  -2.489  -3.487  1.00 46.44 58  A 1 
ATOM 429  C CB  . ASN A 1 58  ? 47.708  -1.898  -1.945  1.00 45.26 58  A 1 
ATOM 430  C CG  . ASN A 1 58  ? 48.945  -1.927  -1.064  1.00 40.04 58  A 1 
ATOM 431  O OD1 . ASN A 1 58  ? 49.695  -2.884  -0.996  1.00 36.68 58  A 1 
ATOM 432  N ND2 . ASN A 1 58  ? 49.183  -0.872  -0.319  1.00 34.28 58  A 1 
ATOM 433  N N   . ASP A 1 59  ? 45.908  -4.659  -3.609  1.00 56.27 59  A 1 
ATOM 434  C CA  . ASP A 1 59  ? 44.562  -5.175  -3.825  1.00 60.20 59  A 1 
ATOM 435  C C   . ASP A 1 59  ? 43.812  -5.137  -2.490  1.00 62.08 59  A 1 
ATOM 436  O O   . ASP A 1 59  ? 43.593  -6.147  -1.821  1.00 57.21 59  A 1 
ATOM 437  C CB  . ASP A 1 59  ? 44.621  -6.588  -4.445  1.00 54.47 59  A 1 
ATOM 438  C CG  . ASP A 1 59  ? 44.949  -6.597  -5.943  1.00 49.03 59  A 1 
ATOM 439  O OD1 . ASP A 1 59  ? 44.594  -5.624  -6.647  1.00 46.02 59  A 1 
ATOM 440  O OD2 . ASP A 1 59  ? 45.493  -7.624  -6.408  1.00 44.03 59  A 1 
ATOM 441  N N   . THR A 1 60  ? 43.468  -3.932  -2.054  1.00 66.75 60  A 1 
ATOM 442  C CA  . THR A 1 60  ? 42.556  -3.726  -0.938  1.00 71.07 60  A 1 
ATOM 443  C C   . THR A 1 60  ? 41.152  -4.067  -1.419  1.00 73.60 60  A 1 
ATOM 444  O O   . THR A 1 60  ? 40.583  -3.366  -2.255  1.00 68.65 60  A 1 
ATOM 445  C CB  . THR A 1 60  ? 42.628  -2.291  -0.392  1.00 64.79 60  A 1 
ATOM 446  O OG1 . THR A 1 60  ? 42.635  -1.344  -1.439  1.00 56.02 60  A 1 
ATOM 447  C CG2 . THR A 1 60  ? 43.906  -2.083  0.422   1.00 55.02 60  A 1 
ATOM 448  N N   . THR A 1 61  ? 40.596  -5.152  -0.900  1.00 74.29 61  A 1 
ATOM 449  C CA  . THR A 1 61  ? 39.167  -5.441  -1.005  1.00 77.79 61  A 1 
ATOM 450  C C   . THR A 1 61  ? 38.391  -4.287  -0.378  1.00 79.63 61  A 1 
ATOM 451  O O   . THR A 1 61  ? 38.586  -3.985  0.801   1.00 74.89 61  A 1 
ATOM 452  C CB  . THR A 1 61  ? 38.822  -6.750  -0.285  1.00 72.36 61  A 1 
ATOM 453  O OG1 . THR A 1 61  ? 39.402  -6.760  1.004   1.00 62.78 61  A 1 
ATOM 454  C CG2 . THR A 1 61  ? 39.377  -7.966  -1.031  1.00 62.57 61  A 1 
ATOM 455  N N   . MET A 1 62  ? 37.541  -3.629  -1.152  1.00 77.70 62  A 1 
ATOM 456  C CA  . MET A 1 62  ? 36.712  -2.536  -0.650  1.00 82.37 62  A 1 
ATOM 457  C C   . MET A 1 62  ? 35.291  -3.047  -0.424  1.00 85.82 62  A 1 
ATOM 458  O O   . MET A 1 62  ? 34.563  -3.321  -1.376  1.00 82.25 62  A 1 
ATOM 459  C CB  . MET A 1 62  ? 36.774  -1.322  -1.594  1.00 76.54 62  A 1 
ATOM 460  C CG  . MET A 1 62  ? 36.081  -0.111  -0.947  1.00 68.45 62  A 1 
ATOM 461  S SD  . MET A 1 62  ? 36.098  1.417   -1.908  1.00 64.78 62  A 1 
ATOM 462  C CE  . MET A 1 62  ? 37.823  1.939   -1.701  1.00 55.52 62  A 1 
ATOM 463  N N   . LEU A 1 63  ? 34.910  -3.161  0.847   1.00 89.03 63  A 1 
ATOM 464  C CA  . LEU A 1 63  ? 33.551  -3.508  1.257   1.00 90.05 63  A 1 
ATOM 465  C C   . LEU A 1 63  ? 32.740  -2.225  1.461   1.00 91.05 63  A 1 
ATOM 466  O O   . LEU A 1 63  ? 33.044  -1.435  2.357   1.00 87.73 63  A 1 
ATOM 467  C CB  . LEU A 1 63  ? 33.607  -4.362  2.536   1.00 87.36 63  A 1 
ATOM 468  C CG  . LEU A 1 63  ? 32.223  -4.870  2.982   1.00 83.31 63  A 1 
ATOM 469  C CD1 . LEU A 1 63  ? 31.723  -6.007  2.098   1.00 75.28 63  A 1 
ATOM 470  C CD2 . LEU A 1 63  ? 32.293  -5.385  4.417   1.00 75.49 63  A 1 
ATOM 471  N N   . VAL A 1 64  ? 31.687  -2.044  0.684   1.00 93.06 64  A 1 
ATOM 472  C CA  . VAL A 1 64  ? 30.758  -0.913  0.809   1.00 93.67 64  A 1 
ATOM 473  C C   . VAL A 1 64  ? 29.399  -1.420  1.269   1.00 94.22 64  A 1 
ATOM 474  O O   . VAL A 1 64  ? 28.899  -2.431  0.780   1.00 93.00 64  A 1 
ATOM 475  C CB  . VAL A 1 64  ? 30.660  -0.117  -0.504  1.00 92.62 64  A 1 
ATOM 476  C CG1 . VAL A 1 64  ? 29.651  1.033   -0.399  1.00 86.21 64  A 1 
ATOM 477  C CG2 . VAL A 1 64  ? 32.028  0.488   -0.851  1.00 86.52 64  A 1 
ATOM 478  N N   . LYS A 1 65  ? 28.783  -0.688  2.214   1.00 95.23 65  A 1 
ATOM 479  C CA  . LYS A 1 65  ? 27.428  -0.969  2.702   1.00 95.36 65  A 1 
ATOM 480  C C   . LYS A 1 65  ? 26.459  0.088   2.186   1.00 95.74 65  A 1 
ATOM 481  O O   . LYS A 1 65  ? 26.639  1.277   2.456   1.00 94.23 65  A 1 
ATOM 482  C CB  . LYS A 1 65  ? 27.388  -1.074  4.231   1.00 93.85 65  A 1 
ATOM 483  C CG  . LYS A 1 65  ? 28.335  -2.165  4.747   1.00 89.18 65  A 1 
ATOM 484  C CD  . LYS A 1 65  ? 28.051  -2.522  6.205   1.00 89.19 65  A 1 
ATOM 485  C CE  . LYS A 1 65  ? 29.120  -3.505  6.679   1.00 81.74 65  A 1 
ATOM 486  N NZ  . LYS A 1 65  ? 28.600  -4.436  7.707   1.00 76.14 65  A 1 
ATOM 487  N N   . THR A 1 66  ? 25.427  -0.362  1.498   1.00 96.11 66  A 1 
ATOM 488  C CA  . THR A 1 66  ? 24.260  0.441   1.112   1.00 96.06 66  A 1 
ATOM 489  C C   . THR A 1 66  ? 23.022  -0.103  1.811   1.00 96.40 66  A 1 
ATOM 490  O O   . THR A 1 66  ? 22.984  -1.265  2.222   1.00 94.89 66  A 1 
ATOM 491  C CB  . THR A 1 66  ? 24.067  0.500   -0.412  1.00 94.52 66  A 1 
ATOM 492  O OG1 . THR A 1 66  ? 23.877  -0.778  -0.963  1.00 81.07 66  A 1 
ATOM 493  C CG2 . THR A 1 66  ? 25.268  1.103   -1.123  1.00 82.07 66  A 1 
ATOM 494  N N   . PHE A 1 67  ? 22.009  0.737   1.971   1.00 96.72 67  A 1 
ATOM 495  C CA  . PHE A 1 67  ? 20.783  0.365   2.662   1.00 96.93 67  A 1 
ATOM 496  C C   . PHE A 1 67  ? 19.582  0.512   1.735   1.00 97.11 67  A 1 
ATOM 497  O O   . PHE A 1 67  ? 19.346  1.569   1.156   1.00 96.02 67  A 1 
ATOM 498  C CB  . PHE A 1 67  ? 20.648  1.177   3.955   1.00 96.62 67  A 1 
ATOM 499  C CG  . PHE A 1 67  ? 21.767  0.909   4.944   1.00 96.74 67  A 1 
ATOM 500  C CD1 . PHE A 1 67  ? 21.705  -0.210  5.791   1.00 94.18 67  A 1 
ATOM 501  C CD2 . PHE A 1 67  ? 22.887  1.757   4.996   1.00 94.47 67  A 1 
ATOM 502  C CE1 . PHE A 1 67  ? 22.749  -0.471  6.694   1.00 93.76 67  A 1 
ATOM 503  C CE2 . PHE A 1 67  ? 23.933  1.495   5.897   1.00 94.01 67  A 1 
ATOM 504  C CZ  . PHE A 1 67  ? 23.862  0.381   6.749   1.00 94.64 67  A 1 
ATOM 505  N N   . GLY A 1 68  ? 18.834  -0.563  1.593   1.00 95.93 68  A 1 
ATOM 506  C CA  . GLY A 1 68  ? 17.505  -0.584  0.991   1.00 95.68 68  A 1 
ATOM 507  C C   . GLY A 1 68  ? 16.467  -0.985  2.033   1.00 96.17 68  A 1 
ATOM 508  O O   . GLY A 1 68  ? 16.759  -1.033  3.226   1.00 95.03 68  A 1 
ATOM 509  N N   . SER A 1 69  ? 15.250  -1.298  1.604   1.00 96.40 69  A 1 
ATOM 510  C CA  . SER A 1 69  ? 14.207  -1.777  2.513   1.00 96.20 69  A 1 
ATOM 511  C C   . SER A 1 69  ? 13.240  -2.734  1.817   1.00 95.69 69  A 1 
ATOM 512  O O   . SER A 1 69  ? 12.992  -2.620  0.617   1.00 93.61 69  A 1 
ATOM 513  C CB  . SER A 1 69  ? 13.473  -0.583  3.115   1.00 95.71 69  A 1 
ATOM 514  O OG  . SER A 1 69  ? 12.614  -1.010  4.148   1.00 89.50 69  A 1 
ATOM 515  N N   . ALA A 1 70  ? 12.694  -3.675  2.574   1.00 94.89 70  A 1 
ATOM 516  C CA  . ALA A 1 70  ? 11.658  -4.597  2.129   1.00 94.22 70  A 1 
ATOM 517  C C   . ALA A 1 70  ? 10.361  -4.335  2.900   1.00 94.50 70  A 1 
ATOM 518  O O   . ALA A 1 70  ? 10.377  -4.205  4.122   1.00 93.38 70  A 1 
ATOM 519  C CB  . ALA A 1 70  ? 12.147  -6.036  2.311   1.00 92.90 70  A 1 
ATOM 520  N N   . CYS A 1 71  ? 9.227   -4.301  2.202   1.00 94.58 71  A 1 
ATOM 521  C CA  . CYS A 1 71  ? 7.919   -4.236  2.851   1.00 93.87 71  A 1 
ATOM 522  C C   . CYS A 1 71  ? 7.488   -5.630  3.323   1.00 92.80 71  A 1 
ATOM 523  O O   . CYS A 1 71  ? 7.535   -6.601  2.568   1.00 89.72 71  A 1 
ATOM 524  C CB  . CYS A 1 71  ? 6.896   -3.607  1.901   1.00 93.04 71  A 1 
ATOM 525  S SG  . CYS A 1 71  ? 7.333   -1.869  1.610   1.00 90.21 71  A 1 
ATOM 526  N N   . TYR A 1 72  ? 7.036   -5.717  4.577   1.00 93.45 72  A 1 
ATOM 527  C CA  . TYR A 1 72  ? 6.442   -6.908  5.169   1.00 92.83 72  A 1 
ATOM 528  C C   . TYR A 1 72  ? 5.086   -6.538  5.778   1.00 93.32 72  A 1 
ATOM 529  O O   . TYR A 1 72  ? 4.995   -5.965  6.867   1.00 90.52 72  A 1 
ATOM 530  C CB  . TYR A 1 72  ? 7.408   -7.514  6.188   1.00 90.57 72  A 1 
ATOM 531  C CG  . TYR A 1 72  ? 6.947   -8.870  6.689   1.00 86.36 72  A 1 
ATOM 532  C CD1 . TYR A 1 72  ? 6.231   -8.980  7.899   1.00 80.16 72  A 1 
ATOM 533  C CD2 . TYR A 1 72  ? 7.219   -10.022 5.929   1.00 78.84 72  A 1 
ATOM 534  C CE1 . TYR A 1 72  ? 5.799   -10.241 8.350   1.00 73.16 72  A 1 
ATOM 535  C CE2 . TYR A 1 72  ? 6.784   -11.288 6.376   1.00 73.53 72  A 1 
ATOM 536  C CZ  . TYR A 1 72  ? 6.077   -11.397 7.590   1.00 72.60 72  A 1 
ATOM 537  O OH  . TYR A 1 72  ? 5.666   -12.619 8.026   1.00 71.07 72  A 1 
ATOM 538  N N   . GLY A 1 73  ? 4.013   -6.800  5.019   1.00 93.09 73  A 1 
ATOM 539  C CA  . GLY A 1 73  ? 2.699   -6.234  5.308   1.00 92.91 73  A 1 
ATOM 540  C C   . GLY A 1 73  ? 2.741   -4.707  5.236   1.00 93.93 73  A 1 
ATOM 541  O O   . GLY A 1 73  ? 3.262   -4.152  4.278   1.00 92.27 73  A 1 
ATOM 542  N N   . ILE A 1 74  ? 2.236   -4.025  6.260   1.00 95.78 74  A 1 
ATOM 543  C CA  . ILE A 1 74  ? 2.261   -2.552  6.370   1.00 95.85 74  A 1 
ATOM 544  C C   . ILE A 1 74  ? 3.543   -1.997  7.011   1.00 96.30 74  A 1 
ATOM 545  O O   . ILE A 1 74  ? 3.683   -0.780  7.176   1.00 94.89 74  A 1 
ATOM 546  C CB  . ILE A 1 74  ? 1.016   -2.033  7.121   1.00 94.59 74  A 1 
ATOM 547  C CG1 . ILE A 1 74  ? 0.952   -2.581  8.567   1.00 88.43 74  A 1 
ATOM 548  C CG2 . ILE A 1 74  ? -0.254  -2.364  6.328   1.00 86.40 74  A 1 
ATOM 549  C CD1 . ILE A 1 74  ? -0.028  -1.818  9.459   1.00 82.39 74  A 1 
ATOM 550  N N   . LYS A 1 75  ? 4.458   -2.870  7.432   1.00 95.82 75  A 1 
ATOM 551  C CA  . LYS A 1 75  ? 5.747   -2.518  8.033   1.00 95.56 75  A 1 
ATOM 552  C C   . LYS A 1 75  ? 6.848   -2.637  6.991   1.00 95.86 75  A 1 
ATOM 553  O O   . LYS A 1 75  ? 6.715   -3.357  6.004   1.00 94.74 75  A 1 
ATOM 554  C CB  . LYS A 1 75  ? 6.020   -3.393  9.270   1.00 94.54 75  A 1 
ATOM 555  C CG  . LYS A 1 75  ? 4.985   -3.171  10.387  1.00 91.31 75  A 1 
ATOM 556  C CD  . LYS A 1 75  ? 5.266   -4.071  11.601  1.00 86.65 75  A 1 
ATOM 557  C CE  . LYS A 1 75  ? 4.181   -3.871  12.669  1.00 79.97 75  A 1 
ATOM 558  N NZ  . LYS A 1 75  ? 4.322   -4.827  13.803  1.00 69.69 75  A 1 
ATOM 559  N N   . ALA A 1 76  ? 7.952   -1.941  7.235   1.00 96.19 76  A 1 
ATOM 560  C CA  . ALA A 1 76  ? 9.159   -2.060  6.435   1.00 96.49 76  A 1 
ATOM 561  C C   . ALA A 1 76  ? 10.301  -2.603  7.297   1.00 96.57 76  A 1 
ATOM 562  O O   . ALA A 1 76  ? 10.309  -2.418  8.513   1.00 95.20 76  A 1 
ATOM 563  C CB  . ALA A 1 76  ? 9.465   -0.700  5.805   1.00 95.69 76  A 1 
ATOM 564  N N   . ILE A 1 77  ? 11.237  -3.299  6.669   1.00 96.35 77  A 1 
ATOM 565  C CA  . ILE A 1 77  ? 12.429  -3.860  7.301   1.00 96.14 77  A 1 
ATOM 566  C C   . ILE A 1 77  ? 13.632  -3.443  6.466   1.00 96.68 77  A 1 
ATOM 567  O O   . ILE A 1 77  ? 13.638  -3.641  5.251   1.00 95.57 77  A 1 
ATOM 568  C CB  . ILE A 1 77  ? 12.330  -5.399  7.433   1.00 94.37 77  A 1 
ATOM 569  C CG1 . ILE A 1 77  ? 11.078  -5.803  8.251   1.00 81.23 77  A 1 
ATOM 570  C CG2 . ILE A 1 77  ? 13.614  -5.933  8.102   1.00 81.65 77  A 1 
ATOM 571  C CD1 . ILE A 1 77  ? 10.816  -7.312  8.319   1.00 74.29 77  A 1 
ATOM 572  N N   . THR A 1 78  ? 14.646  -2.894  7.113   1.00 96.30 78  A 1 
ATOM 573  C CA  . THR A 1 78  ? 15.861  -2.441  6.437   1.00 96.60 78  A 1 
ATOM 574  C C   . THR A 1 78  ? 16.667  -3.626  5.919   1.00 96.31 78  A 1 
ATOM 575  O O   . THR A 1 78  ? 16.895  -4.611  6.622   1.00 94.70 78  A 1 
ATOM 576  C CB  . THR A 1 78  ? 16.689  -1.534  7.349   1.00 96.01 78  A 1 
ATOM 577  O OG1 . THR A 1 78  ? 15.862  -0.441  7.671   1.00 88.78 78  A 1 
ATOM 578  C CG2 . THR A 1 78  ? 17.940  -0.981  6.674   1.00 87.25 78  A 1 
ATOM 579  N N   . ILE A 1 79  ? 17.076  -3.530  4.668   1.00 94.83 79  A 1 
ATOM 580  C CA  . ILE A 1 79  ? 17.924  -4.502  3.988   1.00 94.67 79  A 1 
ATOM 581  C C   . ILE A 1 79  ? 19.314  -3.894  3.838   1.00 95.07 79  A 1 
ATOM 582  O O   . ILE A 1 79  ? 19.498  -2.903  3.135   1.00 94.65 79  A 1 
ATOM 583  C CB  . ILE A 1 79  ? 17.315  -4.918  2.633   1.00 94.12 79  A 1 
ATOM 584  C CG1 . ILE A 1 79  ? 15.891  -5.512  2.771   1.00 91.89 79  A 1 
ATOM 585  C CG2 . ILE A 1 79  ? 18.234  -5.913  1.904   1.00 92.21 79  A 1 
ATOM 586  C CD1 . ILE A 1 79  ? 15.767  -6.718  3.715   1.00 86.17 79  A 1 
ATOM 587  N N   . THR A 1 80  ? 20.298  -4.506  4.488   1.00 95.87 80  A 1 
ATOM 588  C CA  . THR A 1 80  ? 21.706  -4.144  4.316   1.00 95.80 80  A 1 
ATOM 589  C C   . THR A 1 80  ? 22.251  -4.846  3.082   1.00 95.47 80  A 1 
ATOM 590  O O   . THR A 1 80  ? 22.210  -6.073  2.995   1.00 94.21 80  A 1 
ATOM 591  C CB  . THR A 1 80  ? 22.534  -4.510  5.553   1.00 95.37 80  A 1 
ATOM 592  O OG1 . THR A 1 80  ? 21.949  -3.956  6.706   1.00 89.44 80  A 1 
ATOM 593  C CG2 . THR A 1 80  ? 23.956  -3.963  5.470   1.00 89.04 80  A 1 
ATOM 594  N N   . ILE A 1 81  ? 22.763  -4.074  2.137   1.00 94.39 81  A 1 
ATOM 595  C CA  . ILE A 1 81  ? 23.375  -4.562  0.904   1.00 94.20 81  A 1 
ATOM 596  C C   . ILE A 1 81  ? 24.879  -4.320  1.016   1.00 94.23 81  A 1 
ATOM 597  O O   . ILE A 1 81  ? 25.339  -3.180  0.999   1.00 93.05 81  A 1 
ATOM 598  C CB  . ILE A 1 81  ? 22.745  -3.875  -0.328  1.00 93.70 81  A 1 
ATOM 599  C CG1 . ILE A 1 81  ? 21.216  -4.105  -0.381  1.00 92.31 81  A 1 
ATOM 600  C CG2 . ILE A 1 81  ? 23.420  -4.388  -1.614  1.00 92.15 81  A 1 
ATOM 601  C CD1 . ILE A 1 81  ? 20.491  -3.243  -1.423  1.00 88.90 81  A 1 
ATOM 602  N N   . GLU A 1 82  ? 25.633  -5.395  1.161   1.00 95.04 82  A 1 
ATOM 603  C CA  . GLU A 1 82  ? 27.091  -5.372  1.242   1.00 94.58 82  A 1 
ATOM 604  C C   . GLU A 1 82  ? 27.664  -5.733  -0.126  1.00 94.36 82  A 1 
ATOM 605  O O   . GLU A 1 82  ? 27.367  -6.804  -0.659  1.00 92.86 82  A 1 
ATOM 606  C CB  . GLU A 1 82  ? 27.589  -6.331  2.337   1.00 93.65 82  A 1 
ATOM 607  C CG  . GLU A 1 82  ? 26.992  -6.008  3.716   1.00 90.04 82  A 1 
ATOM 608  C CD  . GLU A 1 82  ? 27.532  -6.881  4.850   1.00 90.79 82  A 1 
ATOM 609  O OE1 . GLU A 1 82  ? 27.649  -6.339  5.983   1.00 82.39 82  A 1 
ATOM 610  O OE2 . GLU A 1 82  ? 27.809  -8.076  4.616   1.00 84.40 82  A 1 
ATOM 611  N N   . VAL A 1 83  ? 28.466  -4.841  -0.696  1.00 93.39 83  A 1 
ATOM 612  C CA  . VAL A 1 83  ? 29.092  -5.024  -2.007  1.00 92.97 83  A 1 
ATOM 613  C C   . VAL A 1 83  ? 30.600  -5.094  -1.827  1.00 92.94 83  A 1 
ATOM 614  O O   . VAL A 1 83  ? 31.210  -4.142  -1.336  1.00 91.53 83  A 1 
ATOM 615  C CB  . VAL A 1 83  ? 28.698  -3.907  -2.996  1.00 92.30 83  A 1 
ATOM 616  C CG1 . VAL A 1 83  ? 29.238  -4.225  -4.397  1.00 88.68 83  A 1 
ATOM 617  C CG2 . VAL A 1 83  ? 27.176  -3.746  -3.099  1.00 88.60 83  A 1 
ATOM 618  N N   . ASP A 1 84  ? 31.184  -6.207  -2.234  1.00 92.55 84  A 1 
ATOM 619  C CA  . ASP A 1 84  ? 32.628  -6.424  -2.275  1.00 91.65 84  A 1 
ATOM 620  C C   . ASP A 1 84  ? 33.106  -6.477  -3.729  1.00 91.39 84  A 1 
ATOM 621  O O   . ASP A 1 84  ? 32.562  -7.226  -4.547  1.00 89.46 84  A 1 
ATOM 622  C CB  . ASP A 1 84  ? 32.992  -7.707  -1.518  1.00 89.97 84  A 1 
ATOM 623  C CG  . ASP A 1 84  ? 34.502  -7.962  -1.549  1.00 84.56 84  A 1 
ATOM 624  O OD1 . ASP A 1 84  ? 35.254  -7.032  -1.190  1.00 75.41 84  A 1 
ATOM 625  O OD2 . ASP A 1 84  ? 34.904  -9.074  -1.966  1.00 75.98 84  A 1 
ATOM 626  N N   . ALA A 1 85  ? 34.121  -5.678  -4.048  1.00 89.70 85  A 1 
ATOM 627  C CA  . ALA A 1 85  ? 34.758  -5.657  -5.359  1.00 87.98 85  A 1 
ATOM 628  C C   . ALA A 1 85  ? 36.216  -6.113  -5.238  1.00 87.92 85  A 1 
ATOM 629  O O   . ALA A 1 85  ? 37.092  -5.369  -4.804  1.00 83.65 85  A 1 
ATOM 630  C CB  . ALA A 1 85  ? 34.606  -4.263  -5.983  1.00 85.43 85  A 1 
ATOM 631  N N   . SER A 1 86  ? 36.474  -7.345  -5.663  1.00 87.86 86  A 1 
ATOM 632  C CA  . SER A 1 86  ? 37.792  -7.982  -5.638  1.00 86.97 86  A 1 
ATOM 633  C C   . SER A 1 86  ? 38.368  -8.162  -7.053  1.00 87.15 86  A 1 
ATOM 634  O O   . SER A 1 86  ? 37.620  -8.160  -8.036  1.00 83.36 86  A 1 
ATOM 635  C CB  . SER A 1 86  ? 37.717  -9.300  -4.858  1.00 84.35 86  A 1 
ATOM 636  O OG  . SER A 1 86  ? 36.698  -10.155 -5.344  1.00 75.97 86  A 1 
ATOM 637  N N   . PRO A 1 87  ? 39.698  -8.318  -7.208  1.00 85.82 87  A 1 
ATOM 638  C CA  . PRO A 1 87  ? 40.295  -8.587  -8.511  1.00 85.35 87  A 1 
ATOM 639  C C   . PRO A 1 87  ? 39.768  -9.884  -9.132  1.00 85.87 87  A 1 
ATOM 640  O O   . PRO A 1 87  ? 39.646  -10.913 -8.468  1.00 82.29 87  A 1 
ATOM 641  C CB  . PRO A 1 87  ? 41.809  -8.646  -8.277  1.00 83.24 87  A 1 
ATOM 642  C CG  . PRO A 1 87  ? 41.994  -7.826  -7.006  1.00 79.31 87  A 1 
ATOM 643  C CD  . PRO A 1 87  ? 40.735  -8.134  -6.204  1.00 83.44 87  A 1 
ATOM 644  N N   . GLY A 1 88  ? 39.463  -9.851  -10.434 1.00 82.52 88  A 1 
ATOM 645  C CA  . GLY A 1 88  ? 38.941  -10.992 -11.185 1.00 82.62 88  A 1 
ATOM 646  C C   . GLY A 1 88  ? 37.664  -10.661 -11.958 1.00 84.26 88  A 1 
ATOM 647  O O   . GLY A 1 88  ? 37.228  -9.517  -12.015 1.00 80.18 88  A 1 
ATOM 648  N N   . PHE A 1 89  ? 37.051  -11.683 -12.567 1.00 84.61 89  A 1 
ATOM 649  C CA  . PHE A 1 89  ? 35.804  -11.565 -13.321 1.00 85.23 89  A 1 
ATOM 650  C C   . PHE A 1 89  ? 34.718  -12.427 -12.680 1.00 86.95 89  A 1 
ATOM 651  O O   . PHE A 1 89  ? 34.943  -13.596 -12.374 1.00 81.28 89  A 1 
ATOM 652  C CB  . PHE A 1 89  ? 36.027  -11.947 -14.793 1.00 80.07 89  A 1 
ATOM 653  C CG  . PHE A 1 89  ? 36.967  -11.014 -15.533 1.00 72.79 89  A 1 
ATOM 654  C CD1 . PHE A 1 89  ? 36.502  -9.781  -16.016 1.00 67.08 89  A 1 
ATOM 655  C CD2 . PHE A 1 89  ? 38.314  -11.375 -15.728 1.00 64.92 89  A 1 
ATOM 656  C CE1 . PHE A 1 89  ? 37.374  -8.910  -16.690 1.00 54.04 89  A 1 
ATOM 657  C CE2 . PHE A 1 89  ? 39.189  -10.503 -16.402 1.00 57.22 89  A 1 
ATOM 658  C CZ  . PHE A 1 89  ? 38.716  -9.269  -16.884 1.00 56.51 89  A 1 
ATOM 659  N N   . GLY A 1 90  ? 33.533  -11.860 -12.515 1.00 82.74 90  A 1 
ATOM 660  C CA  . GLY A 1 90  ? 32.362  -12.590 -12.044 1.00 83.84 90  A 1 
ATOM 661  C C   . GLY A 1 90  ? 31.387  -11.687 -11.300 1.00 85.58 90  A 1 
ATOM 662  O O   . GLY A 1 90  ? 31.767  -10.671 -10.728 1.00 81.61 90  A 1 
ATOM 663  N N   . PHE A 1 91  ? 30.120  -12.087 -11.286 1.00 84.10 91  A 1 
ATOM 664  C CA  . PHE A 1 91  ? 29.061  -11.434 -10.534 1.00 84.17 91  A 1 
ATOM 665  C C   . PHE A 1 91  ? 28.319  -12.500 -9.731  1.00 86.24 91  A 1 
ATOM 666  O O   . PHE A 1 91  ? 27.870  -13.503 -10.294 1.00 84.13 91  A 1 
ATOM 667  C CB  . PHE A 1 91  ? 28.139  -10.680 -11.497 1.00 81.80 91  A 1 
ATOM 668  C CG  . PHE A 1 91  ? 27.051  -9.894  -10.798 1.00 80.78 91  A 1 
ATOM 669  C CD1 . PHE A 1 91  ? 25.792  -10.476 -10.562 1.00 76.58 91  A 1 
ATOM 670  C CD2 . PHE A 1 91  ? 27.297  -8.575  -10.384 1.00 76.29 91  A 1 
ATOM 671  C CE1 . PHE A 1 91  ? 24.783  -9.733  -9.926  1.00 73.71 91  A 1 
ATOM 672  C CE2 . PHE A 1 91  ? 26.287  -7.832  -9.750  1.00 73.64 91  A 1 
ATOM 673  C CZ  . PHE A 1 91  ? 25.026  -8.410  -9.527  1.00 76.41 91  A 1 
ATOM 674  N N   . SER A 1 92  ? 28.214  -12.299 -8.419  1.00 85.94 92  A 1 
ATOM 675  C CA  . SER A 1 92  ? 27.518  -13.214 -7.516  1.00 86.91 92  A 1 
ATOM 676  C C   . SER A 1 92  ? 26.638  -12.432 -6.555  1.00 87.90 92  A 1 
ATOM 677  O O   . SER A 1 92  ? 27.083  -11.451 -5.964  1.00 85.33 92  A 1 
ATOM 678  C CB  . SER A 1 92  ? 28.525  -14.070 -6.752  1.00 84.16 92  A 1 
ATOM 679  O OG  . SER A 1 92  ? 27.845  -15.057 -6.002  1.00 70.69 92  A 1 
ATOM 680  N N   . MET A 1 93  ? 25.393  -12.882 -6.390  1.00 87.45 93  A 1 
ATOM 681  C CA  . MET A 1 93  ? 24.433  -12.273 -5.472  1.00 87.94 93  A 1 
ATOM 682  C C   . MET A 1 93  ? 23.874  -13.330 -4.518  1.00 88.00 93  A 1 
ATOM 683  O O   . MET A 1 93  ? 23.399  -14.384 -4.956  1.00 84.79 93  A 1 
ATOM 684  C CB  . MET A 1 93  ? 23.343  -11.557 -6.281  1.00 85.74 93  A 1 
ATOM 685  C CG  . MET A 1 93  ? 22.443  -10.694 -5.390  1.00 78.57 93  A 1 
ATOM 686  S SD  . MET A 1 93  ? 21.119  -9.854  -6.287  1.00 80.86 93  A 1 
ATOM 687  C CE  . MET A 1 93  ? 22.044  -8.613  -7.211  1.00 70.34 93  A 1 
ATOM 688  N N   . VAL A 1 94  ? 23.934  -13.040 -3.218  1.00 88.43 94  A 1 
ATOM 689  C CA  . VAL A 1 94  ? 23.555  -13.935 -2.117  1.00 87.26 94  A 1 
ATOM 690  C C   . VAL A 1 94  ? 22.514  -13.244 -1.227  1.00 87.32 94  A 1 
ATOM 691  O O   . VAL A 1 94  ? 22.459  -12.019 -1.153  1.00 83.22 94  A 1 
ATOM 692  C CB  . VAL A 1 94  ? 24.805  -14.377 -1.319  1.00 84.17 94  A 1 
ATOM 693  C CG1 . VAL A 1 94  ? 24.478  -15.488 -0.311  1.00 75.84 94  A 1 
ATOM 694  C CG2 . VAL A 1 94  ? 25.915  -14.932 -2.235  1.00 75.47 94  A 1 
ATOM 695  N N   . GLY A 1 95  ? 21.659  -14.011 -0.547  1.00 80.55 95  A 1 
ATOM 696  C CA  . GLY A 1 95  ? 20.653  -13.465 0.386   1.00 78.60 95  A 1 
ATOM 697  C C   . GLY A 1 95  ? 19.206  -13.590 -0.102  1.00 79.99 95  A 1 
ATOM 698  O O   . GLY A 1 95  ? 18.393  -12.720 0.188   1.00 75.89 95  A 1 
ATOM 699  N N   . LEU A 1 96  ? 18.879  -14.666 -0.813  1.00 76.88 96  A 1 
ATOM 700  C CA  . LEU A 1 96  ? 17.553  -14.978 -1.388  1.00 77.36 96  A 1 
ATOM 701  C C   . LEU A 1 96  ? 16.982  -13.891 -2.335  1.00 81.26 96  A 1 
ATOM 702  O O   . LEU A 1 96  ? 15.816  -13.499 -2.169  1.00 75.92 96  A 1 
ATOM 703  C CB  . LEU A 1 96  ? 16.552  -15.383 -0.287  1.00 72.53 96  A 1 
ATOM 704  C CG  . LEU A 1 96  ? 16.886  -16.661 0.496   1.00 65.22 96  A 1 
ATOM 705  C CD1 . LEU A 1 96  ? 15.825  -16.856 1.589   1.00 59.86 96  A 1 
ATOM 706  C CD2 . LEU A 1 96  ? 16.876  -17.912 -0.380  1.00 60.42 96  A 1 
ATOM 707  N N   . PRO A 1 97  ? 17.766  -13.416 -3.326  1.00 78.51 97  A 1 
ATOM 708  C CA  . PRO A 1 97  ? 17.223  -12.546 -4.365  1.00 77.88 97  A 1 
ATOM 709  C C   . PRO A 1 97  ? 16.266  -13.322 -5.281  1.00 78.04 97  A 1 
ATOM 710  O O   . PRO A 1 97  ? 16.558  -14.455 -5.699  1.00 73.82 97  A 1 
ATOM 711  C CB  . PRO A 1 97  ? 18.443  -12.028 -5.127  1.00 77.54 97  A 1 
ATOM 712  C CG  . PRO A 1 97  ? 19.438  -13.181 -5.019  1.00 72.35 97  A 1 
ATOM 713  C CD  . PRO A 1 97  ? 19.157  -13.749 -3.632  1.00 76.02 97  A 1 
ATOM 714  N N   . ASP A 1 98  ? 15.138  -12.700 -5.629  1.00 81.74 98  A 1 
ATOM 715  C CA  . ASP A 1 98  ? 14.234  -13.188 -6.670  1.00 80.49 98  A 1 
ATOM 716  C C   . ASP A 1 98  ? 14.838  -13.013 -8.083  1.00 82.20 98  A 1 
ATOM 717  O O   . ASP A 1 98  ? 15.852  -12.336 -8.270  1.00 77.40 98  A 1 
ATOM 718  C CB  . ASP A 1 98  ? 12.862  -12.497 -6.535  1.00 75.26 98  A 1 
ATOM 719  C CG  . ASP A 1 98  ? 11.772  -13.163 -7.385  1.00 68.49 98  A 1 
ATOM 720  O OD1 . ASP A 1 98  ? 11.910  -14.376 -7.678  1.00 61.56 98  A 1 
ATOM 721  O OD2 . ASP A 1 98  ? 10.844  -12.445 -7.797  1.00 66.15 98  A 1 
ATOM 722  N N   . ASN A 1 99  ? 14.208  -13.608 -9.087  1.00 80.25 99  A 1 
ATOM 723  C CA  . ASN A 1 99  ? 14.654  -13.515 -10.480 1.00 80.94 99  A 1 
ATOM 724  C C   . ASN A 1 99  ? 14.713  -12.059 -10.967 1.00 82.05 99  A 1 
ATOM 725  O O   . ASN A 1 99  ? 15.705  -11.674 -11.577 1.00 77.70 99  A 1 
ATOM 726  C CB  . ASN A 1 99  ? 13.738  -14.367 -11.367 1.00 78.32 99  A 1 
ATOM 727  C CG  . ASN A 1 99  ? 13.893  -15.859 -11.137 1.00 73.64 99  A 1 
ATOM 728  O OD1 . ASN A 1 99  ? 14.898  -16.365 -10.656 1.00 67.36 99  A 1 
ATOM 729  N ND2 . ASN A 1 99  ? 12.885  -16.625 -11.487 1.00 67.05 99  A 1 
ATOM 730  N N   . ALA A 1 100 ? 13.740  -11.223 -10.595 1.00 78.59 100 A 1 
ATOM 731  C CA  . ALA A 1 100 ? 13.737  -9.798  -10.932 1.00 77.50 100 A 1 
ATOM 732  C C   . ALA A 1 100 ? 14.967  -9.054  -10.379 1.00 78.91 100 A 1 
ATOM 733  O O   . ALA A 1 100 ? 15.537  -8.197  -11.058 1.00 74.94 100 A 1 
ATOM 734  C CB  . ALA A 1 100 ? 12.438  -9.191  -10.393 1.00 76.50 100 A 1 
ATOM 735  N N   . VAL A 1 101 ? 15.430  -9.410  -9.168  1.00 76.45 101 A 1 
ATOM 736  C CA  . VAL A 1 101 ? 16.641  -8.836  -8.555  1.00 76.52 101 A 1 
ATOM 737  C C   . VAL A 1 101 ? 17.906  -9.353  -9.251  1.00 79.01 101 A 1 
ATOM 738  O O   . VAL A 1 101 ? 18.876  -8.618  -9.407  1.00 76.51 101 A 1 
ATOM 739  C CB  . VAL A 1 101 ? 16.697  -9.123  -7.041  1.00 74.67 101 A 1 
ATOM 740  C CG1 . VAL A 1 101 ? 17.878  -8.421  -6.369  1.00 66.28 101 A 1 
ATOM 741  C CG2 . VAL A 1 101 ? 15.431  -8.648  -6.316  1.00 63.97 101 A 1 
ATOM 742  N N   . LYS A 1 102 ? 17.917  -10.595 -9.734  1.00 78.20 102 A 1 
ATOM 743  C CA  . LYS A 1 102 ? 19.042  -11.119 -10.534 1.00 76.94 102 A 1 
ATOM 744  C C   . LYS A 1 102 ? 19.140  -10.437 -11.902 1.00 77.69 102 A 1 
ATOM 745  O O   . LYS A 1 102 ? 20.240  -10.149 -12.366 1.00 74.12 102 A 1 
ATOM 746  C CB  . LYS A 1 102 ? 18.915  -12.638 -10.700 1.00 74.04 102 A 1 
ATOM 747  C CG  . LYS A 1 102 ? 19.096  -13.380 -9.372  1.00 70.10 102 A 1 
ATOM 748  C CD  . LYS A 1 102 ? 18.860  -14.877 -9.584  1.00 65.96 102 A 1 
ATOM 749  C CE  . LYS A 1 102 ? 18.965  -15.609 -8.245  1.00 60.88 102 A 1 
ATOM 750  N NZ  . LYS A 1 102 ? 18.510  -17.012 -8.390  1.00 54.01 102 A 1 
ATOM 751  N N   . GLU A 1 103 ? 17.993  -10.135 -12.515 1.00 83.46 103 A 1 
ATOM 752  C CA  . GLU A 1 103 ? 17.912  -9.382  -13.774 1.00 84.05 103 A 1 
ATOM 753  C C   . GLU A 1 103 ? 18.351  -7.916  -13.620 1.00 85.01 103 A 1 
ATOM 754  O O   . GLU A 1 103 ? 18.752  -7.291  -14.603 1.00 81.59 103 A 1 
ATOM 755  C CB  . GLU A 1 103 ? 16.479  -9.440  -14.309 1.00 81.37 103 A 1 
ATOM 756  C CG  . GLU A 1 103 ? 16.099  -10.837 -14.835 1.00 75.25 103 A 1 
ATOM 757  C CD  . GLU A 1 103 ? 14.607  -10.953 -15.180 1.00 73.45 103 A 1 
ATOM 758  O OE1 . GLU A 1 103 ? 14.173  -12.105 -15.420 1.00 64.85 103 A 1 
ATOM 759  O OE2 . GLU A 1 103 ? 13.913  -9.909  -15.193 1.00 66.66 103 A 1 
ATOM 760  N N   . SER A 1 104 ? 18.368  -7.365  -12.387 1.00 86.79 104 A 1 
ATOM 761  C CA  . SER A 1 104 ? 18.899  -6.024  -12.096 1.00 86.09 104 A 1 
ATOM 762  C C   . SER A 1 104 ? 20.309  -5.822  -12.637 1.00 87.59 104 A 1 
ATOM 763  O O   . SER A 1 104 ? 20.620  -4.740  -13.116 1.00 86.17 104 A 1 
ATOM 764  C CB  . SER A 1 104 ? 18.930  -5.733  -10.592 1.00 84.14 104 A 1 
ATOM 765  O OG  . SER A 1 104 ? 17.636  -5.796  -10.048 1.00 73.37 104 A 1 
ATOM 766  N N   . GLN A 1 105 ? 21.151  -6.857  -12.656 1.00 87.15 105 A 1 
ATOM 767  C CA  . GLN A 1 105 ? 22.491  -6.763  -13.239 1.00 86.48 105 A 1 
ATOM 768  C C   . GLN A 1 105 ? 22.459  -6.262  -14.691 1.00 87.61 105 A 1 
ATOM 769  O O   . GLN A 1 105 ? 23.280  -5.424  -15.073 1.00 86.81 105 A 1 
ATOM 770  C CB  . GLN A 1 105 ? 23.169  -8.141  -13.188 1.00 84.43 105 A 1 
ATOM 771  C CG  . GLN A 1 105 ? 24.636  -8.068  -13.641 1.00 74.83 105 A 1 
ATOM 772  C CD  . GLN A 1 105 ? 25.303  -9.431  -13.801 1.00 73.31 105 A 1 
ATOM 773  O OE1 . GLN A 1 105 ? 24.733  -10.487 -13.596 1.00 64.26 105 A 1 
ATOM 774  N NE2 . GLN A 1 105 ? 26.553  -9.455  -14.206 1.00 62.58 105 A 1 
ATOM 775  N N   . GLN A 1 106 ? 21.535  -6.772  -15.508 1.00 89.16 106 A 1 
ATOM 776  C CA  . GLN A 1 106 ? 21.421  -6.389  -16.914 1.00 89.10 106 A 1 
ATOM 777  C C   . GLN A 1 106 ? 20.883  -4.961  -17.046 1.00 90.10 106 A 1 
ATOM 778  O O   . GLN A 1 106 ? 21.468  -4.166  -17.782 1.00 89.22 106 A 1 
ATOM 779  C CB  . GLN A 1 106 ? 20.530  -7.381  -17.672 1.00 87.80 106 A 1 
ATOM 780  C CG  . GLN A 1 106 ? 21.153  -8.786  -17.758 1.00 79.86 106 A 1 
ATOM 781  C CD  . GLN A 1 106 ? 20.277  -9.777  -18.523 1.00 73.86 106 A 1 
ATOM 782  O OE1 . GLN A 1 106 ? 19.123  -9.544  -18.833 1.00 66.17 106 A 1 
ATOM 783  N NE2 . GLN A 1 106 ? 20.786  -10.938 -18.863 1.00 61.92 106 A 1 
ATOM 784  N N   . ARG A 1 107 ? 19.836  -4.606  -16.280 1.00 89.88 107 A 1 
ATOM 785  C CA  . ARG A 1 107 ? 19.271  -3.246  -16.263 1.00 89.67 107 A 1 
ATOM 786  C C   . ARG A 1 107 ? 20.309  -2.207  -15.851 1.00 91.41 107 A 1 
ATOM 787  O O   . ARG A 1 107 ? 20.490  -1.221  -16.561 1.00 90.97 107 A 1 
ATOM 788  C CB  . ARG A 1 107 ? 18.043  -3.174  -15.338 1.00 89.27 107 A 1 
ATOM 789  C CG  . ARG A 1 107 ? 16.835  -3.965  -15.881 1.00 87.31 107 A 1 
ATOM 790  C CD  . ARG A 1 107 ? 15.552  -3.611  -15.111 1.00 87.19 107 A 1 
ATOM 791  N NE  . ARG A 1 107 ? 15.607  -4.067  -13.713 1.00 83.54 107 A 1 
ATOM 792  C CZ  . ARG A 1 107 ? 15.222  -5.235  -13.245 1.00 84.32 107 A 1 
ATOM 793  N NH1 . ARG A 1 107 ? 14.692  -6.162  -13.994 1.00 74.77 107 A 1 
ATOM 794  N NH2 . ARG A 1 107 ? 15.359  -5.491  -11.987 1.00 77.93 107 A 1 
ATOM 795  N N   . ILE A 1 108 ? 21.033  -2.468  -14.765 1.00 91.06 108 A 1 
ATOM 796  C CA  . ILE A 1 108 ? 22.084  -1.576  -14.266 1.00 91.43 108 A 1 
ATOM 797  C C   . ILE A 1 108 ? 23.209  -1.435  -15.294 1.00 91.93 108 A 1 
ATOM 798  O O   . ILE A 1 108 ? 23.656  -0.323  -15.551 1.00 91.10 108 A 1 
ATOM 799  C CB  . ILE A 1 108 ? 22.621  -2.074  -12.903 1.00 91.38 108 A 1 
ATOM 800  C CG1 . ILE A 1 108 ? 21.521  -2.023  -11.812 1.00 89.48 108 A 1 
ATOM 801  C CG2 . ILE A 1 108 ? 23.814  -1.208  -12.455 1.00 89.28 108 A 1 
ATOM 802  C CD1 . ILE A 1 108 ? 21.842  -2.874  -10.580 1.00 85.93 108 A 1 
ATOM 803  N N   . ASN A 1 109 ? 23.650  -2.521  -15.922 1.00 91.41 109 A 1 
ATOM 804  C CA  . ASN A 1 109 ? 24.700  -2.452  -16.942 1.00 91.02 109 A 1 
ATOM 805  C C   . ASN A 1 109 ? 24.301  -1.546  -18.114 1.00 91.64 109 A 1 
ATOM 806  O O   . ASN A 1 109 ? 25.071  -0.670  -18.500 1.00 90.85 109 A 1 
ATOM 807  C CB  . ASN A 1 109 ? 25.031  -3.873  -17.417 1.00 89.61 109 A 1 
ATOM 808  C CG  . ASN A 1 109 ? 26.192  -3.919  -18.401 1.00 84.13 109 A 1 
ATOM 809  O OD1 . ASN A 1 109 ? 27.091  -3.100  -18.416 1.00 75.93 109 A 1 
ATOM 810  N ND2 . ASN A 1 109 ? 26.227  -4.917  -19.250 1.00 76.03 109 A 1 
ATOM 811  N N   . THR A 1 110 ? 23.089  -1.718  -18.648 1.00 92.61 110 A 1 
ATOM 812  C CA  . THR A 1 110 ? 22.595  -0.882  -19.752 1.00 92.56 110 A 1 
ATOM 813  C C   . THR A 1 110 ? 22.438  0.575   -19.315 1.00 92.79 110 A 1 
ATOM 814  O O   . THR A 1 110 ? 22.912  1.469   -20.012 1.00 91.53 110 A 1 
ATOM 815  C CB  . THR A 1 110 ? 21.272  -1.431  -20.304 1.00 92.08 110 A 1 
ATOM 816  O OG1 . THR A 1 110 ? 21.421  -2.789  -20.654 1.00 81.43 110 A 1 
ATOM 817  C CG2 . THR A 1 110 ? 20.845  -0.710  -21.579 1.00 80.78 110 A 1 
ATOM 818  N N   . ALA A 1 111 ? 21.864  0.829   -18.129 1.00 92.28 111 A 1 
ATOM 819  C CA  . ALA A 1 111 ? 21.699  2.180   -17.592 1.00 91.58 111 A 1 
ATOM 820  C C   . ALA A 1 111 ? 23.045  2.906   -17.405 1.00 91.97 111 A 1 
ATOM 821  O O   . ALA A 1 111 ? 23.182  4.069   -17.780 1.00 90.88 111 A 1 
ATOM 822  C CB  . ALA A 1 111 ? 20.930  2.081   -16.268 1.00 91.64 111 A 1 
ATOM 823  N N   . LEU A 1 112 ? 24.066  2.215   -16.882 1.00 92.31 112 A 1 
ATOM 824  C CA  . LEU A 1 112 ? 25.414  2.775   -16.728 1.00 91.52 112 A 1 
ATOM 825  C C   . LEU A 1 112 ? 26.061  3.097   -18.083 1.00 91.61 112 A 1 
ATOM 826  O O   . LEU A 1 112 ? 26.660  4.161   -18.231 1.00 90.11 112 A 1 
ATOM 827  C CB  . LEU A 1 112 ? 26.293  1.801   -15.924 1.00 90.88 112 A 1 
ATOM 828  C CG  . LEU A 1 112 ? 25.947  1.706   -14.427 1.00 88.97 112 A 1 
ATOM 829  C CD1 . LEU A 1 112 ? 26.828  0.638   -13.771 1.00 84.37 112 A 1 
ATOM 830  C CD2 . LEU A 1 112 ? 26.173  3.027   -13.688 1.00 85.11 112 A 1 
ATOM 831  N N   . GLN A 1 113 ? 25.902  2.230   -19.083 1.00 92.78 113 A 1 
ATOM 832  C CA  . GLN A 1 113 ? 26.413  2.483   -20.436 1.00 91.67 113 A 1 
ATOM 833  C C   . GLN A 1 113 ? 25.773  3.723   -21.074 1.00 91.44 113 A 1 
ATOM 834  O O   . GLN A 1 113 ? 26.482  4.513   -21.696 1.00 89.08 113 A 1 
ATOM 835  C CB  . GLN A 1 113 ? 26.171  1.260   -21.328 1.00 90.78 113 A 1 
ATOM 836  C CG  . GLN A 1 113 ? 27.135  0.110   -21.002 1.00 84.23 113 A 1 
ATOM 837  C CD  . GLN A 1 113 ? 26.850  -1.147  -21.819 1.00 82.32 113 A 1 
ATOM 838  O OE1 . GLN A 1 113 ? 25.981  -1.231  -22.672 1.00 75.93 113 A 1 
ATOM 839  N NE2 . GLN A 1 113 ? 27.604  -2.201  -21.605 1.00 73.47 113 A 1 
ATOM 840  N N   . THR A 1 114 ? 24.470  3.929   -20.878 1.00 92.29 114 A 1 
ATOM 841  C CA  . THR A 1 114 ? 23.759  5.117   -21.386 1.00 91.07 114 A 1 
ATOM 842  C C   . THR A 1 114 ? 24.305  6.415   -20.786 1.00 90.68 114 A 1 
ATOM 843  O O   . THR A 1 114 ? 24.419  7.419   -21.485 1.00 87.59 114 A 1 
ATOM 844  C CB  . THR A 1 114 ? 22.252  4.996   -21.109 1.00 89.98 114 A 1 
ATOM 845  O OG1 . THR A 1 114 ? 21.758  3.811   -21.692 1.00 79.65 114 A 1 
ATOM 846  C CG2 . THR A 1 114 ? 21.442  6.136   -21.722 1.00 77.32 114 A 1 
ATOM 847  N N   . ILE A 1 115 ? 24.717  6.385   -19.511 1.00 90.34 115 A 1 
ATOM 848  C CA  . ILE A 1 115 ? 25.294  7.538   -18.795 1.00 88.48 115 A 1 
ATOM 849  C C   . ILE A 1 115 ? 26.806  7.709   -19.096 1.00 88.42 115 A 1 
ATOM 850  O O   . ILE A 1 115 ? 27.446  8.662   -18.667 1.00 83.91 115 A 1 
ATOM 851  C CB  . ILE A 1 115 ? 24.944  7.398   -17.289 1.00 87.27 115 A 1 
ATOM 852  C CG1 . ILE A 1 115 ? 23.400  7.402   -17.071 1.00 81.02 115 A 1 
ATOM 853  C CG2 . ILE A 1 115 ? 25.549  8.517   -16.433 1.00 79.51 115 A 1 
ATOM 854  C CD1 . ILE A 1 115 ? 22.975  6.917   -15.680 1.00 77.31 115 A 1 
ATOM 855  N N   . GLY A 1 116 ? 27.409  6.796   -19.859 1.00 89.46 116 A 1 
ATOM 856  C CA  . GLY A 1 116 ? 28.843  6.822   -20.173 1.00 88.42 116 A 1 
ATOM 857  C C   . GLY A 1 116 ? 29.747  6.224   -19.091 1.00 88.83 116 A 1 
ATOM 858  O O   . GLY A 1 116 ? 30.974  6.279   -19.216 1.00 85.08 116 A 1 
ATOM 859  N N   . LEU A 1 117 ? 29.171  5.615   -18.055 1.00 87.73 117 A 1 
ATOM 860  C CA  . LEU A 1 117 ? 29.884  4.866   -17.022 1.00 87.45 117 A 1 
ATOM 861  C C   . LEU A 1 117 ? 30.034  3.391   -17.424 1.00 87.99 117 A 1 
ATOM 862  O O   . LEU A 1 117 ? 29.360  2.874   -18.317 1.00 84.97 117 A 1 
ATOM 863  C CB  . LEU A 1 117 ? 29.180  5.038   -15.665 1.00 86.53 117 A 1 
ATOM 864  C CG  . LEU A 1 117 ? 29.196  6.480   -15.123 1.00 84.68 117 A 1 
ATOM 865  C CD1 . LEU A 1 117 ? 28.369  6.545   -13.843 1.00 78.02 117 A 1 
ATOM 866  C CD2 . LEU A 1 117 ? 30.612  6.963   -14.786 1.00 78.83 117 A 1 
ATOM 867  N N   . ARG A 1 118 ? 30.946  2.696   -16.754 1.00 86.27 118 A 1 
ATOM 868  C CA  . ARG A 1 118 ? 31.225  1.284   -17.045 1.00 85.02 118 A 1 
ATOM 869  C C   . ARG A 1 118 ? 30.947  0.417   -15.825 1.00 85.69 118 A 1 
ATOM 870  O O   . ARG A 1 118 ? 31.217  0.818   -14.698 1.00 80.21 118 A 1 
ATOM 871  C CB  . ARG A 1 118 ? 32.663  1.114   -17.555 1.00 80.48 118 A 1 
ATOM 872  C CG  . ARG A 1 118 ? 32.878  1.835   -18.897 1.00 71.72 118 A 1 
ATOM 873  C CD  . ARG A 1 118 ? 34.297  1.594   -19.418 1.00 67.44 118 A 1 
ATOM 874  N NE  . ARG A 1 118 ? 34.527  2.308   -20.683 1.00 57.95 118 A 1 
ATOM 875  C CZ  . ARG A 1 118 ? 35.645  2.312   -21.389 1.00 48.98 118 A 1 
ATOM 876  N NH1 . ARG A 1 118 ? 36.698  1.643   -21.015 1.00 46.93 118 A 1 
ATOM 877  N NH2 . ARG A 1 118 ? 35.724  2.998   -22.495 1.00 43.54 118 A 1 
ATOM 878  N N   . MET A 1 119 ? 30.462  -0.793  -16.077 1.00 81.68 119 A 1 
ATOM 879  C CA  . MET A 1 119 ? 30.426  -1.821  -15.041 1.00 81.07 119 A 1 
ATOM 880  C C   . MET A 1 119 ? 31.840  -2.067  -14.506 1.00 82.71 119 A 1 
ATOM 881  O O   . MET A 1 119 ? 32.801  -2.060  -15.292 1.00 77.91 119 A 1 
ATOM 882  C CB  . MET A 1 119 ? 29.832  -3.124  -15.589 1.00 77.31 119 A 1 
ATOM 883  C CG  . MET A 1 119 ? 28.303  -3.081  -15.614 1.00 72.25 119 A 1 
ATOM 884  S SD  . MET A 1 119 ? 27.503  -3.097  -13.983 1.00 70.50 119 A 1 
ATOM 885  C CE  . MET A 1 119 ? 27.692  -4.831  -13.513 1.00 61.95 119 A 1 
ATOM 886  N N   . PRO A 1 120 ? 31.990  -2.313  -13.187 1.00 81.38 120 A 1 
ATOM 887  C CA  . PRO A 1 120 ? 33.276  -2.661  -12.612 1.00 78.35 120 A 1 
ATOM 888  C C   . PRO A 1 120 ? 33.877  -3.875  -13.330 1.00 78.95 120 A 1 
ATOM 889  O O   . PRO A 1 120 ? 33.275  -4.947  -13.360 1.00 72.26 120 A 1 
ATOM 890  C CB  . PRO A 1 120 ? 33.005  -2.957  -11.131 1.00 74.97 120 A 1 
ATOM 891  C CG  . PRO A 1 120 ? 31.701  -2.220  -10.836 1.00 73.46 120 A 1 
ATOM 892  C CD  . PRO A 1 120 ? 30.956  -2.268  -12.165 1.00 75.97 120 A 1 
ATOM 893  N N   . GLY A 1 121 ? 35.086  -3.737  -13.874 1.00 82.53 121 A 1 
ATOM 894  C CA  . GLY A 1 121 ? 35.851  -4.857  -14.446 1.00 82.53 121 A 1 
ATOM 895  C C   . GLY A 1 121 ? 36.446  -5.789  -13.383 1.00 84.44 121 A 1 
ATOM 896  O O   . GLY A 1 121 ? 37.472  -6.422  -13.629 1.00 79.23 121 A 1 
ATOM 897  N N   . ARG A 1 122 ? 35.849  -5.816  -12.181 1.00 82.94 122 A 1 
ATOM 898  C CA  . ARG A 1 122 ? 36.263  -6.605  -11.015 1.00 83.84 122 A 1 
ATOM 899  C C   . ARG A 1 122 ? 35.205  -7.668  -10.697 1.00 85.98 122 A 1 
ATOM 900  O O   . ARG A 1 122 ? 34.051  -7.557  -11.110 1.00 81.94 122 A 1 
ATOM 901  C CB  . ARG A 1 122 ? 36.531  -5.674  -9.806  1.00 80.55 122 A 1 
ATOM 902  C CG  . ARG A 1 122 ? 37.719  -4.706  -10.008 1.00 76.23 122 A 1 
ATOM 903  C CD  . ARG A 1 122 ? 38.018  -3.925  -8.711  1.00 73.79 122 A 1 
ATOM 904  N NE  . ARG A 1 122 ? 39.129  -2.956  -8.852  1.00 67.70 122 A 1 
ATOM 905  C CZ  . ARG A 1 122 ? 39.568  -2.122  -7.905  1.00 61.73 122 A 1 
ATOM 906  N NH1 . ARG A 1 122 ? 39.087  -2.108  -6.690  1.00 59.16 122 A 1 
ATOM 907  N NH2 . ARG A 1 122 ? 40.511  -1.257  -8.158  1.00 54.82 122 A 1 
ATOM 908  N N   . LYS A 1 123 ? 35.591  -8.691  -9.947  1.00 85.82 123 A 1 
ATOM 909  C CA  . LYS A 1 123 ? 34.645  -9.672  -9.404  1.00 86.97 123 A 1 
ATOM 910  C C   . LYS A 1 123 ? 33.810  -8.999  -8.321  1.00 88.30 123 A 1 
ATOM 911  O O   . LYS A 1 123 ? 34.340  -8.649  -7.271  1.00 85.84 123 A 1 
ATOM 912  C CB  . LYS A 1 123 ? 35.414  -10.889 -8.881  1.00 85.68 123 A 1 
ATOM 913  C CG  . LYS A 1 123 ? 34.472  -11.957 -8.309  1.00 82.00 123 A 1 
ATOM 914  C CD  . LYS A 1 123 ? 35.293  -13.091 -7.689  1.00 79.81 123 A 1 
ATOM 915  C CE  . LYS A 1 123 ? 34.357  -14.109 -7.042  1.00 72.23 123 A 1 
ATOM 916  N NZ  . LYS A 1 123 ? 35.129  -15.112 -6.271  1.00 65.78 123 A 1 
ATOM 917  N N   . THR A 1 124 ? 32.508  -8.884  -8.558  1.00 88.59 124 A 1 
ATOM 918  C CA  . THR A 1 124 ? 31.568  -8.256  -7.626  1.00 89.13 124 A 1 
ATOM 919  C C   . THR A 1 124 ? 30.747  -9.323  -6.909  1.00 89.69 124 A 1 
ATOM 920  O O   . THR A 1 124 ? 30.068  -10.133 -7.548  1.00 87.70 124 A 1 
ATOM 921  C CB  . THR A 1 124 ? 30.662  -7.249  -8.352  1.00 88.41 124 A 1 
ATOM 922  O OG1 . THR A 1 124 ? 31.439  -6.346  -9.105  1.00 80.61 124 A 1 
ATOM 923  C CG2 . THR A 1 124 ? 29.836  -6.415  -7.381  1.00 81.41 124 A 1 
ATOM 924  N N   . VAL A 1 125 ? 30.800  -9.316  -5.581  1.00 90.69 125 A 1 
ATOM 925  C CA  . VAL A 1 125 ? 29.960  -10.150 -4.714  1.00 91.23 125 A 1 
ATOM 926  C C   . VAL A 1 125 ? 29.022  -9.242  -3.931  1.00 91.86 125 A 1 
ATOM 927  O O   . VAL A 1 125 ? 29.468  -8.322  -3.256  1.00 91.00 125 A 1 
ATOM 928  C CB  . VAL A 1 125 ? 30.799  -11.039 -3.776  1.00 90.49 125 A 1 
ATOM 929  C CG1 . VAL A 1 125 ? 29.902  -11.960 -2.941  1.00 86.24 125 A 1 
ATOM 930  C CG2 . VAL A 1 125 ? 31.766  -11.931 -4.575  1.00 86.99 125 A 1 
ATOM 931  N N   . ILE A 1 126 ? 27.717  -9.511  -4.013  1.00 91.68 126 A 1 
ATOM 932  C CA  . ILE A 1 126 ? 26.679  -8.740  -3.325  1.00 91.60 126 A 1 
ATOM 933  C C   . ILE A 1 126 ? 25.981  -9.650  -2.320  1.00 91.59 126 A 1 
ATOM 934  O O   . ILE A 1 126 ? 25.419  -10.681 -2.698  1.00 89.87 126 A 1 
ATOM 935  C CB  . ILE A 1 126 ? 25.692  -8.105  -4.327  1.00 90.95 126 A 1 
ATOM 936  C CG1 . ILE A 1 126 ? 26.449  -7.252  -5.373  1.00 88.44 126 A 1 
ATOM 937  C CG2 . ILE A 1 126 ? 24.646  -7.279  -3.557  1.00 88.82 126 A 1 
ATOM 938  C CD1 . ILE A 1 126 ? 25.560  -6.507  -6.368  1.00 85.35 126 A 1 
ATOM 939  N N   . ASN A 1 127 ? 25.993  -9.254  -1.055  1.00 91.29 127 A 1 
ATOM 940  C CA  . ASN A 1 127 ? 25.253  -9.915  0.011   1.00 91.27 127 A 1 
ATOM 941  C C   . ASN A 1 127 ? 24.080  -9.042  0.465   1.00 91.71 127 A 1 
ATOM 942  O O   . ASN A 1 127 ? 24.271  -7.884  0.829   1.00 90.08 127 A 1 
ATOM 943  C CB  . ASN A 1 127 ? 26.215  -10.234 1.161   1.00 90.33 127 A 1 
ATOM 944  C CG  . ASN A 1 127 ? 25.509  -10.927 2.310   1.00 87.44 127 A 1 
ATOM 945  O OD1 . ASN A 1 127 ? 24.671  -11.797 2.112   1.00 81.31 127 A 1 
ATOM 946  N ND2 . ASN A 1 127 ? 25.818  -10.565 3.532   1.00 82.65 127 A 1 
ATOM 947  N N   . MET A 1 128 ? 22.861  -9.598  0.469   1.00 91.21 128 A 1 
ATOM 948  C CA  . MET A 1 128 ? 21.653  -8.899  0.917   1.00 90.72 128 A 1 
ATOM 949  C C   . MET A 1 128 ? 21.153  -9.509  2.234   1.00 89.88 128 A 1 
ATOM 950  O O   . MET A 1 128 ? 20.552  -10.588 2.239   1.00 86.07 128 A 1 
ATOM 951  C CB  . MET A 1 128 ? 20.572  -8.931  -0.171  1.00 90.37 128 A 1 
ATOM 952  C CG  . MET A 1 128 ? 21.001  -8.296  -1.500  1.00 89.25 128 A 1 
ATOM 953  S SD  . MET A 1 128 ? 19.694  -8.295  -2.759  1.00 88.29 128 A 1 
ATOM 954  C CE  . MET A 1 128 ? 18.716  -6.866  -2.227  1.00 79.81 128 A 1 
ATOM 955  N N   . ALA A 1 129 ? 21.367  -8.810  3.350   1.00 92.89 129 A 1 
ATOM 956  C CA  . ALA A 1 129 ? 20.932  -9.226  4.684   1.00 92.41 129 A 1 
ATOM 957  C C   . ALA A 1 129 ? 19.634  -8.500  5.104   1.00 92.26 129 A 1 
ATOM 958  O O   . ALA A 1 129 ? 19.452  -7.341  4.733   1.00 89.43 129 A 1 
ATOM 959  C CB  . ALA A 1 129 ? 22.083  -8.976  5.660   1.00 90.87 129 A 1 
ATOM 960  N N   . PRO A 1 130 ? 18.733  -9.112  5.898   1.00 91.31 130 A 1 
ATOM 961  C CA  . PRO A 1 130 ? 18.794  -10.456 6.483   1.00 90.37 130 A 1 
ATOM 962  C C   . PRO A 1 130 ? 18.427  -11.573 5.485   1.00 89.49 130 A 1 
ATOM 963  O O   . PRO A 1 130 ? 17.629  -11.364 4.582   1.00 84.68 130 A 1 
ATOM 964  C CB  . PRO A 1 130 ? 17.851  -10.433 7.691   1.00 88.66 130 A 1 
ATOM 965  C CG  . PRO A 1 130 ? 17.228  -9.048  7.734   1.00 86.19 130 A 1 
ATOM 966  C CD  . PRO A 1 130 ? 17.596  -8.392  6.421   1.00 89.48 130 A 1 
ATOM 967  N N   . ALA A 1 131 ? 18.996  -12.768 5.626   1.00 88.97 131 A 1 
ATOM 968  C CA  . ALA A 1 131 ? 18.859  -13.845 4.636   1.00 87.04 131 A 1 
ATOM 969  C C   . ALA A 1 131 ? 17.494  -14.559 4.655   1.00 85.81 131 A 1 
ATOM 970  O O   . ALA A 1 131 ? 17.148  -15.237 3.698   1.00 79.61 131 A 1 
ATOM 971  C CB  . ALA A 1 131 ? 20.005  -14.843 4.839   1.00 84.15 131 A 1 
ATOM 972  N N   . ASP A 1 132 ? 16.727  -14.412 5.729   1.00 87.47 132 A 1 
ATOM 973  C CA  . ASP A 1 132 ? 15.395  -15.003 5.916   1.00 86.53 132 A 1 
ATOM 974  C C   . ASP A 1 132 ? 14.294  -14.270 5.133   1.00 86.78 132 A 1 
ATOM 975  O O   . ASP A 1 132 ? 13.285  -14.871 4.753   1.00 83.17 132 A 1 
ATOM 976  C CB  . ASP A 1 132 ? 15.090  -15.033 7.422   1.00 83.88 132 A 1 
ATOM 977  C CG  . ASP A 1 132 ? 15.085  -13.647 8.094   1.00 77.87 132 A 1 
ATOM 978  O OD1 . ASP A 1 132 ? 15.882  -12.782 7.665   1.00 69.16 132 A 1 
ATOM 979  O OD2 . ASP A 1 132 ? 14.302  -13.476 9.050   1.00 73.49 132 A 1 
ATOM 980  N N   . ILE A 1 133 ? 14.515  -13.000 4.816   1.00 86.52 133 A 1 
ATOM 981  C CA  . ILE A 1 133 ? 13.569  -12.164 4.074   1.00 86.79 133 A 1 
ATOM 982  C C   . ILE A 1 133 ? 13.870  -12.250 2.577   1.00 86.63 133 A 1 
ATOM 983  O O   . ILE A 1 133 ? 14.990  -11.976 2.135   1.00 82.43 133 A 1 
ATOM 984  C CB  . ILE A 1 133 ? 13.586  -10.717 4.600   1.00 86.50 133 A 1 
ATOM 985  C CG1 . ILE A 1 133 ? 13.198  -10.729 6.096   1.00 82.25 133 A 1 
ATOM 986  C CG2 . ILE A 1 133 ? 12.627  -9.821  3.797   1.00 81.31 133 A 1 
ATOM 987  C CD1 . ILE A 1 133 ? 13.343  -9.369  6.768   1.00 72.86 133 A 1 
ATOM 988  N N   . ARG A 1 134 ? 12.854  -12.588 1.782   1.00 84.56 134 A 1 
ATOM 989  C CA  . ARG A 1 134 ? 12.958  -12.559 0.319   1.00 83.19 134 A 1 
ATOM 990  C C   . ARG A 1 134 ? 12.990  -11.121 -0.187  1.00 83.96 134 A 1 
ATOM 991  O O   . ARG A 1 134 ? 12.177  -10.299 0.223   1.00 79.76 134 A 1 
ATOM 992  C CB  . ARG A 1 134 ? 11.811  -13.329 -0.330  1.00 79.95 134 A 1 
ATOM 993  C CG  . ARG A 1 134 ? 11.984  -14.835 -0.121  1.00 72.04 134 A 1 
ATOM 994  C CD  . ARG A 1 134 ? 10.873  -15.573 -0.857  1.00 69.27 134 A 1 
ATOM 995  N NE  . ARG A 1 134 ? 11.115  -17.027 -0.852  1.00 62.74 134 A 1 
ATOM 996  C CZ  . ARG A 1 134 ? 10.739  -17.853 -1.804  1.00 55.34 134 A 1 
ATOM 997  N NH1 . ARG A 1 134 ? 9.953   -17.471 -2.780  1.00 51.86 134 A 1 
ATOM 998  N NH2 . ARG A 1 134 ? 11.169  -19.082 -1.803  1.00 48.36 134 A 1 
ATOM 999  N N   . LYS A 1 135 ? 13.927  -10.840 -1.097  1.00 86.31 135 A 1 
ATOM 1000 C CA  . LYS A 1 135 ? 14.009  -9.557  -1.798  1.00 84.57 135 A 1 
ATOM 1001 C C   . LYS A 1 135 ? 13.368  -9.752  -3.157  1.00 84.45 135 A 1 
ATOM 1002 O O   . LYS A 1 135 ? 13.895  -10.499 -3.982  1.00 79.21 135 A 1 
ATOM 1003 C CB  . LYS A 1 135 ? 15.454  -9.043  -1.905  1.00 82.13 135 A 1 
ATOM 1004 C CG  . LYS A 1 135 ? 16.063  -8.657  -0.548  1.00 80.28 135 A 1 
ATOM 1005 C CD  . LYS A 1 135 ? 16.571  -9.872  0.227   1.00 77.23 135 A 1 
ATOM 1006 C CE  . LYS A 1 135 ? 17.181  -9.468  1.559   1.00 78.33 135 A 1 
ATOM 1007 N NZ  . LYS A 1 135 ? 17.609  -10.665 2.301   1.00 72.71 135 A 1 
ATOM 1008 N N   . GLU A 1 136 ? 12.219  -9.138  -3.348  1.00 84.36 136 A 1 
ATOM 1009 C CA  . GLU A 1 136 ? 11.396  -9.302  -4.539  1.00 83.93 136 A 1 
ATOM 1010 C C   . GLU A 1 136 ? 11.234  -7.971  -5.279  1.00 84.50 136 A 1 
ATOM 1011 O O   . GLU A 1 136 ? 11.119  -6.908  -4.662  1.00 75.70 136 A 1 
ATOM 1012 C CB  . GLU A 1 136 ? 10.023  -9.896  -4.173  1.00 79.84 136 A 1 
ATOM 1013 C CG  . GLU A 1 136 ? 10.137  -11.319 -3.577  1.00 71.74 136 A 1 
ATOM 1014 C CD  . GLU A 1 136 ? 8.784   -11.957 -3.226  1.00 69.51 136 A 1 
ATOM 1015 O OE1 . GLU A 1 136 ? 8.781   -13.154 -2.841  1.00 62.60 136 A 1 
ATOM 1016 O OE2 . GLU A 1 136 ? 7.753   -11.260 -3.314  1.00 61.29 136 A 1 
ATOM 1017 N N   . GLY A 1 137 ? 11.201  -8.045  -6.606  1.00 85.09 137 A 1 
ATOM 1018 C CA  . GLY A 1 137 ? 10.996  -6.894  -7.471  1.00 84.96 137 A 1 
ATOM 1019 C C   . GLY A 1 137 ? 12.276  -6.132  -7.834  1.00 87.29 137 A 1 
ATOM 1020 O O   . GLY A 1 137 ? 13.389  -6.462  -7.434  1.00 83.47 137 A 1 
ATOM 1021 N N   . SER A 1 138 ? 12.085  -5.093  -8.628  1.00 87.91 138 A 1 
ATOM 1022 C CA  . SER A 1 138 ? 13.124  -4.256  -9.238  1.00 89.22 138 A 1 
ATOM 1023 C C   . SER A 1 138 ? 13.493  -3.029  -8.399  1.00 90.76 138 A 1 
ATOM 1024 O O   . SER A 1 138 ? 14.425  -2.306  -8.738  1.00 87.85 138 A 1 
ATOM 1025 C CB  . SER A 1 138 ? 12.616  -3.831  -10.619 1.00 87.10 138 A 1 
ATOM 1026 O OG  . SER A 1 138 ? 11.241  -3.505  -10.521 1.00 81.42 138 A 1 
ATOM 1027 N N   . ALA A 1 139 ? 12.830  -2.807  -7.258  1.00 91.64 139 A 1 
ATOM 1028 C CA  . ALA A 1 139 ? 13.045  -1.638  -6.399  1.00 92.56 139 A 1 
ATOM 1029 C C   . ALA A 1 139 ? 14.462  -1.532  -5.798  1.00 93.57 139 A 1 
ATOM 1030 O O   . ALA A 1 139 ? 14.824  -0.485  -5.260  1.00 92.08 139 A 1 
ATOM 1031 C CB  . ALA A 1 139 ? 11.980  -1.680  -5.301  1.00 91.83 139 A 1 
ATOM 1032 N N   . TYR A 1 140 ? 15.265  -2.594  -5.883  1.00 93.63 140 A 1 
ATOM 1033 C CA  . TYR A 1 140 ? 16.653  -2.640  -5.406  1.00 93.36 140 A 1 
ATOM 1034 C C   . TYR A 1 140 ? 17.683  -2.213  -6.458  1.00 93.80 140 A 1 
ATOM 1035 O O   . TYR A 1 140 ? 18.875  -2.196  -6.154  1.00 92.77 140 A 1 
ATOM 1036 C CB  . TYR A 1 140 ? 16.973  -4.045  -4.877  1.00 92.79 140 A 1 
ATOM 1037 C CG  . TYR A 1 140 ? 16.071  -4.489  -3.748  1.00 93.04 140 A 1 
ATOM 1038 C CD1 . TYR A 1 140 ? 16.267  -3.987  -2.444  1.00 91.00 140 A 1 
ATOM 1039 C CD2 . TYR A 1 140 ? 15.006  -5.369  -4.013  1.00 91.17 140 A 1 
ATOM 1040 C CE1 . TYR A 1 140 ? 15.399  -4.366  -1.407  1.00 90.32 140 A 1 
ATOM 1041 C CE2 . TYR A 1 140 ? 14.132  -5.748  -2.980  1.00 90.79 140 A 1 
ATOM 1042 C CZ  . TYR A 1 140 ? 14.327  -5.246  -1.678  1.00 91.29 140 A 1 
ATOM 1043 O OH  . TYR A 1 140 ? 13.471  -5.603  -0.686  1.00 89.50 140 A 1 
ATOM 1044 N N   . ASP A 1 141 ? 17.264  -1.877  -7.677  1.00 93.82 141 A 1 
ATOM 1045 C CA  . ASP A 1 141 ? 18.188  -1.521  -8.760  1.00 93.69 141 A 1 
ATOM 1046 C C   . ASP A 1 141 ? 19.072  -0.325  -8.371  1.00 94.39 141 A 1 
ATOM 1047 O O   . ASP A 1 141 ? 20.292  -0.379  -8.536  1.00 93.96 141 A 1 
ATOM 1048 C CB  . ASP A 1 141 ? 17.405  -1.208  -10.051 1.00 93.03 141 A 1 
ATOM 1049 C CG  . ASP A 1 141 ? 16.745  -2.419  -10.722 1.00 91.81 141 A 1 
ATOM 1050 O OD1 . ASP A 1 141 ? 17.001  -3.578  -10.333 1.00 88.36 141 A 1 
ATOM 1051 O OD2 . ASP A 1 141 ? 15.989  -2.219  -11.701 1.00 88.32 141 A 1 
ATOM 1052 N N   . LEU A 1 142 ? 18.490  0.729   -7.783  1.00 95.20 142 A 1 
ATOM 1053 C CA  . LEU A 1 142 ? 19.218  1.920   -7.340  1.00 95.60 142 A 1 
ATOM 1054 C C   . LEU A 1 142 ? 20.264  1.620   -6.246  1.00 95.75 142 A 1 
ATOM 1055 O O   . LEU A 1 142 ? 21.433  1.944   -6.459  1.00 95.54 142 A 1 
ATOM 1056 C CB  . LEU A 1 142 ? 18.216  3.022   -6.934  1.00 95.92 142 A 1 
ATOM 1057 C CG  . LEU A 1 142 ? 18.877  4.316   -6.432  1.00 95.64 142 A 1 
ATOM 1058 C CD1 . LEU A 1 142 ? 19.684  5.007   -7.532  1.00 93.78 142 A 1 
ATOM 1059 C CD2 . LEU A 1 142 ? 17.813  5.283   -5.920  1.00 93.90 142 A 1 
ATOM 1060 N N   . PRO A 1 143 ? 19.934  1.005   -5.089  1.00 95.90 143 A 1 
ATOM 1061 C CA  . PRO A 1 143 ? 20.939  0.730   -4.062  1.00 95.46 143 A 1 
ATOM 1062 C C   . PRO A 1 143 ? 22.026  -0.246  -4.528  1.00 95.36 143 A 1 
ATOM 1063 O O   . PRO A 1 143 ? 23.176  -0.120  -4.099  1.00 94.49 143 A 1 
ATOM 1064 C CB  . PRO A 1 143 ? 20.163  0.187   -2.855  1.00 94.91 143 A 1 
ATOM 1065 C CG  . PRO A 1 143 ? 18.869  -0.350  -3.450  1.00 93.72 143 A 1 
ATOM 1066 C CD  . PRO A 1 143 ? 18.618  0.594   -4.625  1.00 95.06 143 A 1 
ATOM 1067 N N   . LEU A 1 144 ? 21.701  -1.180  -5.424  1.00 94.67 144 A 1 
ATOM 1068 C CA  . LEU A 1 144 ? 22.679  -2.077  -6.036  1.00 94.00 144 A 1 
ATOM 1069 C C   . LEU A 1 144 ? 23.635  -1.316  -6.962  1.00 94.03 144 A 1 
ATOM 1070 O O   . LEU A 1 144 ? 24.846  -1.511  -6.873  1.00 93.36 144 A 1 
ATOM 1071 C CB  . LEU A 1 144 ? 21.947  -3.190  -6.807  1.00 93.51 144 A 1 
ATOM 1072 C CG  . LEU A 1 144 ? 21.216  -4.220  -5.928  1.00 92.19 144 A 1 
ATOM 1073 C CD1 . LEU A 1 144 ? 20.349  -5.122  -6.810  1.00 89.80 144 A 1 
ATOM 1074 C CD2 . LEU A 1 144 ? 22.185  -5.105  -5.154  1.00 89.64 144 A 1 
ATOM 1075 N N   . ALA A 1 145 ? 23.117  -0.434  -7.819  1.00 95.08 145 A 1 
ATOM 1076 C CA  . ALA A 1 145 ? 23.926  0.383   -8.723  1.00 94.74 145 A 1 
ATOM 1077 C C   . ALA A 1 145 ? 24.898  1.281   -7.948  1.00 94.63 145 A 1 
ATOM 1078 O O   . ALA A 1 145 ? 26.099  1.265   -8.218  1.00 93.89 145 A 1 
ATOM 1079 C CB  . ALA A 1 145 ? 22.996  1.205   -9.621  1.00 94.51 145 A 1 
ATOM 1080 N N   . ILE A 1 146 ? 24.406  1.999   -6.939  1.00 95.78 146 A 1 
ATOM 1081 C CA  . ILE A 1 146 ? 25.226  2.876   -6.096  1.00 95.89 146 A 1 
ATOM 1082 C C   . ILE A 1 146 ? 26.275  2.076   -5.313  1.00 95.50 146 A 1 
ATOM 1083 O O   . ILE A 1 146 ? 27.437  2.475   -5.268  1.00 94.55 146 A 1 
ATOM 1084 C CB  . ILE A 1 146 ? 24.316  3.721   -5.175  1.00 96.06 146 A 1 
ATOM 1085 C CG1 . ILE A 1 146 ? 23.404  4.676   -5.979  1.00 94.17 146 A 1 
ATOM 1086 C CG2 . ILE A 1 146 ? 25.128  4.517   -4.142  1.00 94.15 146 A 1 
ATOM 1087 C CD1 . ILE A 1 146 ? 24.118  5.674   -6.903  1.00 86.69 146 A 1 
ATOM 1088 N N   . GLY A 1 147 ? 25.908  0.917   -4.759  1.00 94.95 147 A 1 
ATOM 1089 C CA  . GLY A 1 147 ? 26.852  0.035   -4.072  1.00 94.32 147 A 1 
ATOM 1090 C C   . GLY A 1 147 ? 27.986  -0.450  -4.978  1.00 94.20 147 A 1 
ATOM 1091 O O   . GLY A 1 147 ? 29.148  -0.429  -4.576  1.00 93.11 147 A 1 
ATOM 1092 N N   . MET A 1 148 ? 27.672  -0.823  -6.223  1.00 93.47 148 A 1 
ATOM 1093 C CA  . MET A 1 148 ? 28.679  -1.257  -7.202  1.00 92.52 148 A 1 
ATOM 1094 C C   . MET A 1 148 ? 29.606  -0.117  -7.641  1.00 92.25 148 A 1 
ATOM 1095 O O   . MET A 1 148 ? 30.814  -0.323  -7.759  1.00 90.47 148 A 1 
ATOM 1096 C CB  . MET A 1 148 ? 27.995  -1.863  -8.432  1.00 91.27 148 A 1 
ATOM 1097 C CG  . MET A 1 148 ? 27.408  -3.249  -8.141  1.00 86.01 148 A 1 
ATOM 1098 S SD  . MET A 1 148 ? 26.752  -4.105  -9.599  1.00 84.42 148 A 1 
ATOM 1099 C CE  . MET A 1 148 ? 25.292  -3.096  -9.935  1.00 71.84 148 A 1 
ATOM 1100 N N   . LEU A 1 149 ? 29.065  1.077   -7.870  1.00 93.27 149 A 1 
ATOM 1101 C CA  . LEU A 1 149 ? 29.862  2.251   -8.234  1.00 92.56 149 A 1 
ATOM 1102 C C   . LEU A 1 149 ? 30.780  2.692   -7.090  1.00 92.31 149 A 1 
ATOM 1103 O O   . LEU A 1 149 ? 31.942  3.009   -7.326  1.00 90.98 149 A 1 
ATOM 1104 C CB  . LEU A 1 149 ? 28.925  3.397   -8.644  1.00 92.68 149 A 1 
ATOM 1105 C CG  . LEU A 1 149 ? 28.217  3.197   -9.994  1.00 91.63 149 A 1 
ATOM 1106 C CD1 . LEU A 1 149 ? 27.217  4.334   -10.194 1.00 88.77 149 A 1 
ATOM 1107 C CD2 . LEU A 1 149 ? 29.197  3.194   -11.169 1.00 88.92 149 A 1 
ATOM 1108 N N   . ALA A 1 150 ? 30.287  2.655   -5.854  1.00 93.52 150 A 1 
ATOM 1109 C CA  . ALA A 1 150 ? 31.076  2.971   -4.669  1.00 93.12 150 A 1 
ATOM 1110 C C   . ALA A 1 150 ? 32.197  1.942   -4.425  1.00 92.47 150 A 1 
ATOM 1111 O O   . ALA A 1 150 ? 33.341  2.322   -4.184  1.00 90.34 150 A 1 
ATOM 1112 C CB  . ALA A 1 150 ? 30.111  3.086   -3.489  1.00 93.28 150 A 1 
ATOM 1113 N N   . ALA A 1 151 ? 31.909  0.645   -4.570  1.00 92.78 151 A 1 
ATOM 1114 C CA  . ALA A 1 151 ? 32.915  -0.415  -4.427  1.00 91.53 151 A 1 
ATOM 1115 C C   . ALA A 1 151 ? 33.979  -0.406  -5.545  1.00 90.32 151 A 1 
ATOM 1116 O O   . ALA A 1 151 ? 35.082  -0.923  -5.368  1.00 87.17 151 A 1 
ATOM 1117 C CB  . ALA A 1 151 ? 32.183  -1.758  -4.369  1.00 91.31 151 A 1 
ATOM 1118 N N   . SER A 1 152 ? 33.661  0.191   -6.701  1.00 90.60 152 A 1 
ATOM 1119 C CA  . SER A 1 152 ? 34.605  0.377   -7.813  1.00 88.59 152 A 1 
ATOM 1120 C C   . SER A 1 152 ? 35.303  1.740   -7.827  1.00 87.80 152 A 1 
ATOM 1121 O O   . SER A 1 152 ? 35.950  2.071   -8.818  1.00 83.61 152 A 1 
ATOM 1122 C CB  . SER A 1 152 ? 33.937  0.072   -9.150  1.00 87.01 152 A 1 
ATOM 1123 O OG  . SER A 1 152 ? 32.847  0.932   -9.412  1.00 79.08 152 A 1 
ATOM 1124 N N   . GLU A 1 153 ? 35.184  2.521   -6.756  1.00 88.89 153 A 1 
ATOM 1125 C CA  . GLU A 1 153 ? 35.789  3.855   -6.594  1.00 88.27 153 A 1 
ATOM 1126 C C   . GLU A 1 153 ? 35.331  4.893   -7.645  1.00 88.64 153 A 1 
ATOM 1127 O O   . GLU A 1 153 ? 35.946  5.943   -7.809  1.00 85.37 153 A 1 
ATOM 1128 C CB  . GLU A 1 153 ? 37.328  3.756   -6.499  1.00 86.57 153 A 1 
ATOM 1129 C CG  . GLU A 1 153 ? 37.845  2.881   -5.340  1.00 81.98 153 A 1 
ATOM 1130 C CD  . GLU A 1 153 ? 39.356  2.586   -5.447  1.00 78.51 153 A 1 
ATOM 1131 O OE1 . GLU A 1 153 ? 39.778  1.529   -4.918  1.00 71.08 153 A 1 
ATOM 1132 O OE2 . GLU A 1 153 ? 40.086  3.342   -6.124  1.00 70.20 153 A 1 
ATOM 1133 N N   . GLN A 1 154 ? 34.228  4.631   -8.356  1.00 89.92 154 A 1 
ATOM 1134 C CA  . GLN A 1 154 ? 33.619  5.578   -9.304  1.00 88.98 154 A 1 
ATOM 1135 C C   . GLN A 1 154 ? 32.706  6.602   -8.605  1.00 89.81 154 A 1 
ATOM 1136 O O   . GLN A 1 154 ? 32.293  7.583   -9.218  1.00 87.70 154 A 1 
ATOM 1137 C CB  . GLN A 1 154 ? 32.845  4.810   -10.390 1.00 88.09 154 A 1 
ATOM 1138 C CG  . GLN A 1 154 ? 33.765  3.978   -11.298 1.00 85.06 154 A 1 
ATOM 1139 C CD  . GLN A 1 154 ? 32.976  3.194   -12.342 1.00 85.21 154 A 1 
ATOM 1140 O OE1 . GLN A 1 154 ? 32.352  3.729   -13.245 1.00 78.83 154 A 1 
ATOM 1141 N NE2 . GLN A 1 154 ? 32.963  1.880   -12.268 1.00 76.00 154 A 1 
ATOM 1142 N N   . LEU A 1 155 ? 32.387  6.363   -7.331  1.00 86.87 155 A 1 
ATOM 1143 C CA  . LEU A 1 155 ? 31.527  7.201   -6.505  1.00 88.30 155 A 1 
ATOM 1144 C C   . LEU A 1 155 ? 32.093  7.295   -5.081  1.00 89.31 155 A 1 
ATOM 1145 O O   . LEU A 1 155 ? 32.632  6.323   -4.550  1.00 86.36 155 A 1 
ATOM 1146 C CB  . LEU A 1 155 ? 30.108  6.608   -6.563  1.00 86.69 155 A 1 
ATOM 1147 C CG  . LEU A 1 155 ? 29.042  7.397   -5.787  1.00 88.17 155 A 1 
ATOM 1148 C CD1 . LEU A 1 155 ? 27.696  7.286   -6.490  1.00 79.81 155 A 1 
ATOM 1149 C CD2 . LEU A 1 155 ? 28.861  6.848   -4.369  1.00 80.58 155 A 1 
ATOM 1150 N N   . ASN A 1 156 ? 31.947  8.451   -4.434  1.00 90.11 156 A 1 
ATOM 1151 C CA  . ASN A 1 156 ? 32.388  8.660   -3.058  1.00 90.45 156 A 1 
ATOM 1152 C C   . ASN A 1 156 ? 31.506  7.883   -2.062  1.00 90.94 156 A 1 
ATOM 1153 O O   . ASN A 1 156 ? 30.355  8.238   -1.805  1.00 88.72 156 A 1 
ATOM 1154 C CB  . ASN A 1 156 ? 32.429  10.168  -2.775  1.00 88.86 156 A 1 
ATOM 1155 C CG  . ASN A 1 156 ? 33.014  10.513  -1.417  1.00 83.89 156 A 1 
ATOM 1156 O OD1 . ASN A 1 156 ? 33.186  9.695   -0.524  1.00 74.84 156 A 1 
ATOM 1157 N ND2 . ASN A 1 156 ? 33.336  11.765  -1.209  1.00 76.19 156 A 1 
ATOM 1158 N N   . ALA A 1 157 ? 32.066  6.862   -1.430  1.00 90.49 157 A 1 
ATOM 1159 C CA  . ALA A 1 157 ? 31.362  5.992   -0.484  1.00 90.55 157 A 1 
ATOM 1160 C C   . ALA A 1 157 ? 31.082  6.624   0.896   1.00 91.36 157 A 1 
ATOM 1161 O O   . ALA A 1 157 ? 30.301  6.077   1.672   1.00 85.22 157 A 1 
ATOM 1162 C CB  . ALA A 1 157 ? 32.183  4.705   -0.341  1.00 87.27 157 A 1 
ATOM 1163 N N   . GLY A 1 158 ? 31.699  7.758   1.239   1.00 90.76 158 A 1 
ATOM 1164 C CA  . GLY A 1 158 ? 31.741  8.290   2.612   1.00 90.26 158 A 1 
ATOM 1165 C C   . GLY A 1 158 ? 30.377  8.599   3.240   1.00 91.55 158 A 1 
ATOM 1166 O O   . GLY A 1 158 ? 30.223  8.485   4.458   1.00 86.60 158 A 1 
ATOM 1167 N N   . GLN A 1 159 ? 29.378  8.970   2.439   1.00 92.27 159 A 1 
ATOM 1168 C CA  . GLN A 1 159 ? 28.037  9.317   2.926   1.00 92.51 159 A 1 
ATOM 1169 C C   . GLN A 1 159 ? 26.952  8.292   2.569   1.00 94.35 159 A 1 
ATOM 1170 O O   . GLN A 1 159 ? 25.865  8.353   3.136   1.00 92.19 159 A 1 
ATOM 1171 C CB  . GLN A 1 159 ? 27.641  10.723  2.458   1.00 89.47 159 A 1 
ATOM 1172 C CG  . GLN A 1 159 ? 28.580  11.810  3.010   1.00 82.90 159 A 1 
ATOM 1173 C CD  . GLN A 1 159 ? 28.021  13.219  2.840   1.00 78.56 159 A 1 
ATOM 1174 O OE1 . GLN A 1 159 ? 26.889  13.431  2.461   1.00 68.98 159 A 1 
ATOM 1175 N NE2 . GLN A 1 159 ? 28.772  14.244  3.166   1.00 66.60 159 A 1 
ATOM 1176 N N   . VAL A 1 160 ? 27.234  7.330   1.708   1.00 94.06 160 A 1 
ATOM 1177 C CA  . VAL A 1 160 ? 26.237  6.370   1.189   1.00 95.10 160 A 1 
ATOM 1178 C C   . VAL A 1 160 ? 25.545  5.594   2.317   1.00 95.71 160 A 1 
ATOM 1179 O O   . VAL A 1 160 ? 24.332  5.403   2.289   1.00 93.70 160 A 1 
ATOM 1180 C CB  . VAL A 1 160 ? 26.897  5.411   0.181   1.00 93.89 160 A 1 
ATOM 1181 C CG1 . VAL A 1 160 ? 25.919  4.379   -0.370  1.00 87.57 160 A 1 
ATOM 1182 C CG2 . VAL A 1 160 ? 27.469  6.175   -1.020  1.00 86.91 160 A 1 
ATOM 1183 N N   . GLY A 1 161 ? 26.289  5.229   3.367   1.00 94.30 161 A 1 
ATOM 1184 C CA  . GLY A 1 161 ? 25.758  4.502   4.525   1.00 94.45 161 A 1 
ATOM 1185 C C   . GLY A 1 161 ? 24.774  5.281   5.410   1.00 95.41 161 A 1 
ATOM 1186 O O   . GLY A 1 161 ? 24.217  4.704   6.338   1.00 93.13 161 A 1 
ATOM 1187 N N   . ARG A 1 162 ? 24.567  6.581   5.166   1.00 96.09 162 A 1 
ATOM 1188 C CA  . ARG A 1 162 ? 23.633  7.423   5.937   1.00 96.43 162 A 1 
ATOM 1189 C C   . ARG A 1 162 ? 22.239  7.521   5.312   1.00 97.05 162 A 1 
ATOM 1190 O O   . ARG A 1 162 ? 21.330  8.050   5.952   1.00 95.52 162 A 1 
ATOM 1191 C CB  . ARG A 1 162 ? 24.223  8.826   6.119   1.00 95.12 162 A 1 
ATOM 1192 C CG  . ARG A 1 162 ? 25.562  8.810   6.862   1.00 91.52 162 A 1 
ATOM 1193 C CD  . ARG A 1 162 ? 26.059  10.247  7.042   1.00 88.19 162 A 1 
ATOM 1194 N NE  . ARG A 1 162 ? 27.350  10.283  7.753   1.00 79.77 162 A 1 
ATOM 1195 C CZ  . ARG A 1 162 ? 28.036  11.373  8.046   1.00 73.05 162 A 1 
ATOM 1196 N NH1 . ARG A 1 162 ? 27.611  12.564  7.722   1.00 66.81 162 A 1 
ATOM 1197 N NH2 . ARG A 1 162 ? 29.176  11.284  8.679   1.00 61.80 162 A 1 
ATOM 1198 N N   . TYR A 1 163 ? 22.081  7.022   4.085   1.00 96.85 163 A 1 
ATOM 1199 C CA  . TYR A 1 163 ? 20.850  7.144   3.311   1.00 97.04 163 A 1 
ATOM 1200 C C   . TYR A 1 163 ? 20.252  5.773   2.999   1.00 97.37 163 A 1 
ATOM 1201 O O   . TYR A 1 163 ? 20.965  4.815   2.684   1.00 96.17 163 A 1 
ATOM 1202 C CB  . TYR A 1 163 ? 21.107  7.945   2.029   1.00 96.60 163 A 1 
ATOM 1203 C CG  . TYR A 1 163 ? 21.552  9.376   2.281   1.00 96.62 163 A 1 
ATOM 1204 C CD1 . TYR A 1 163 ? 20.599  10.400  2.444   1.00 93.94 163 A 1 
ATOM 1205 C CD2 . TYR A 1 163 ? 22.923  9.682   2.377   1.00 94.40 163 A 1 
ATOM 1206 C CE1 . TYR A 1 163 ? 21.011  11.720  2.715   1.00 93.34 163 A 1 
ATOM 1207 C CE2 . TYR A 1 163 ? 23.341  11.002  2.652   1.00 93.85 163 A 1 
ATOM 1208 C CZ  . TYR A 1 163 ? 22.385  12.022  2.822   1.00 94.36 163 A 1 
ATOM 1209 O OH  . TYR A 1 163 ? 22.785  13.290  3.100   1.00 92.56 163 A 1 
ATOM 1210 N N   . VAL A 1 164 ? 18.918  5.701   3.039   1.00 97.47 164 A 1 
ATOM 1211 C CA  . VAL A 1 164 ? 18.168  4.594   2.437   1.00 97.79 164 A 1 
ATOM 1212 C C   . VAL A 1 164 ? 17.931  4.930   0.967   1.00 97.94 164 A 1 
ATOM 1213 O O   . VAL A 1 164 ? 17.575  6.062   0.633   1.00 97.24 164 A 1 
ATOM 1214 C CB  . VAL A 1 164 ? 16.855  4.311   3.188   1.00 97.37 164 A 1 
ATOM 1215 C CG1 . VAL A 1 164 ? 16.073  3.152   2.558   1.00 95.00 164 A 1 
ATOM 1216 C CG2 . VAL A 1 164 ? 17.150  3.925   4.643   1.00 94.21 164 A 1 
ATOM 1217 N N   . LEU A 1 165 ? 18.140  3.951   0.093   1.00 97.61 165 A 1 
ATOM 1218 C CA  . LEU A 1 165 ? 18.033  4.093   -1.355  1.00 97.66 165 A 1 
ATOM 1219 C C   . LEU A 1 165 ? 16.991  3.108   -1.877  1.00 97.78 165 A 1 
ATOM 1220 O O   . LEU A 1 165 ? 17.069  1.917   -1.582  1.00 96.72 165 A 1 
ATOM 1221 C CB  . LEU A 1 165 ? 19.407  3.821   -2.000  1.00 96.85 165 A 1 
ATOM 1222 C CG  . LEU A 1 165 ? 20.572  4.704   -1.516  1.00 95.54 165 A 1 
ATOM 1223 C CD1 . LEU A 1 165 ? 21.880  4.232   -2.151  1.00 89.37 165 A 1 
ATOM 1224 C CD2 . LEU A 1 165 ? 20.378  6.161   -1.902  1.00 89.30 165 A 1 
ATOM 1225 N N   . MET A 1 166 ? 16.025  3.575   -2.655  1.00 97.44 166 A 1 
ATOM 1226 C CA  . MET A 1 166 ? 15.047  2.713   -3.327  1.00 97.35 166 A 1 
ATOM 1227 C C   . MET A 1 166 ? 14.705  3.277   -4.705  1.00 97.52 166 A 1 
ATOM 1228 O O   . MET A 1 166 ? 14.483  4.473   -4.849  1.00 96.47 166 A 1 
ATOM 1229 C CB  . MET A 1 166 ? 13.763  2.571   -2.495  1.00 96.59 166 A 1 
ATOM 1230 C CG  . MET A 1 166 ? 13.964  1.823   -1.173  1.00 94.32 166 A 1 
ATOM 1231 S SD  . MET A 1 166 ? 14.462  0.085   -1.281  1.00 93.48 166 A 1 
ATOM 1232 C CE  . MET A 1 166 ? 12.968  -0.669  -1.960  1.00 83.98 166 A 1 
ATOM 1233 N N   . GLY A 1 167 ? 14.616  2.420   -5.708  1.00 95.98 167 A 1 
ATOM 1234 C CA  . GLY A 1 167 ? 14.229  2.823   -7.058  1.00 95.81 167 A 1 
ATOM 1235 C C   . GLY A 1 167 ? 14.479  1.721   -8.073  1.00 95.91 167 A 1 
ATOM 1236 O O   . GLY A 1 167 ? 15.529  1.079   -8.056  1.00 94.32 167 A 1 
ATOM 1237 N N   . GLU A 1 168 ? 13.522  1.523   -8.965  1.00 94.83 168 A 1 
ATOM 1238 C CA  . GLU A 1 168 ? 13.685  0.684   -10.150 1.00 94.58 168 A 1 
ATOM 1239 C C   . GLU A 1 168 ? 14.355  1.489   -11.259 1.00 94.77 168 A 1 
ATOM 1240 O O   . GLU A 1 168 ? 13.946  2.617   -11.538 1.00 93.32 168 A 1 
ATOM 1241 C CB  . GLU A 1 168 ? 12.311  0.144   -10.581 1.00 93.10 168 A 1 
ATOM 1242 C CG  . GLU A 1 168 ? 12.324  -0.531  -11.961 1.00 87.85 168 A 1 
ATOM 1243 C CD  . GLU A 1 168 ? 11.001  -1.207  -12.339 1.00 86.98 168 A 1 
ATOM 1244 O OE1 . GLU A 1 168 ? 10.881  -1.643  -13.505 1.00 78.09 168 A 1 
ATOM 1245 O OE2 . GLU A 1 168 ? 10.144  -1.393  -11.450 1.00 78.60 168 A 1 
ATOM 1246 N N   . LEU A 1 169 ? 15.367  0.917   -11.917 1.00 93.89 169 A 1 
ATOM 1247 C CA  . LEU A 1 169 ? 16.059  1.548   -13.038 1.00 93.43 169 A 1 
ATOM 1248 C C   . LEU A 1 169 ? 15.457  1.133   -14.382 1.00 93.25 169 A 1 
ATOM 1249 O O   . LEU A 1 169 ? 15.331  -0.052  -14.707 1.00 91.15 169 A 1 
ATOM 1250 C CB  . LEU A 1 169 ? 17.564  1.240   -12.969 1.00 92.72 169 A 1 
ATOM 1251 C CG  . LEU A 1 169 ? 18.315  2.057   -11.905 1.00 90.06 169 A 1 
ATOM 1252 C CD1 . LEU A 1 169 ? 19.719  1.487   -11.701 1.00 86.81 169 A 1 
ATOM 1253 C CD2 . LEU A 1 169 ? 18.464  3.524   -12.317 1.00 87.47 169 A 1 
ATOM 1254 N N   . SER A 1 170 ? 15.142  2.136   -15.199 1.00 94.41 170 A 1 
ATOM 1255 C CA  . SER A 1 170 ? 14.919  1.957   -16.633 1.00 93.64 170 A 1 
ATOM 1256 C C   . SER A 1 170 ? 16.252  1.762   -17.362 1.00 93.43 170 A 1 
ATOM 1257 O O   . SER A 1 170 ? 17.301  2.185   -16.882 1.00 91.01 170 A 1 
ATOM 1258 C CB  . SER A 1 170 ? 14.185  3.167   -17.210 1.00 92.19 170 A 1 
ATOM 1259 O OG  . SER A 1 170 ? 13.679  2.861   -18.497 1.00 79.95 170 A 1 
ATOM 1260 N N   . LEU A 1 171 ? 16.211  1.166   -18.546 1.00 91.83 171 A 1 
ATOM 1261 C CA  . LEU A 1 171 ? 17.394  0.975   -19.396 1.00 91.70 171 A 1 
ATOM 1262 C C   . LEU A 1 171 ? 18.060  2.307   -19.787 1.00 91.98 171 A 1 
ATOM 1263 O O   . LEU A 1 171 ? 19.268  2.351   -19.981 1.00 90.14 171 A 1 
ATOM 1264 C CB  . LEU A 1 171 ? 16.994  0.180   -20.651 1.00 90.94 171 A 1 
ATOM 1265 C CG  . LEU A 1 171 ? 16.438  -1.231  -20.377 1.00 89.59 171 A 1 
ATOM 1266 C CD1 . LEU A 1 171 ? 16.044  -1.897  -21.697 1.00 85.63 171 A 1 
ATOM 1267 C CD2 . LEU A 1 171 ? 17.446  -2.141  -19.667 1.00 86.03 171 A 1 
ATOM 1268 N N   . ASP A 1 172 ? 17.280  3.392   -19.821 1.00 92.87 172 A 1 
ATOM 1269 C CA  . ASP A 1 172 ? 17.745  4.748   -20.144 1.00 92.24 172 A 1 
ATOM 1270 C C   . ASP A 1 172 ? 18.296  5.513   -18.923 1.00 92.96 172 A 1 
ATOM 1271 O O   . ASP A 1 172 ? 18.614  6.693   -19.020 1.00 88.99 172 A 1 
ATOM 1272 C CB  . ASP A 1 172 ? 16.597  5.531   -20.802 1.00 89.93 172 A 1 
ATOM 1273 C CG  . ASP A 1 172 ? 15.947  4.800   -21.980 1.00 87.03 172 A 1 
ATOM 1274 O OD1 . ASP A 1 172 ? 16.683  4.201   -22.791 1.00 77.19 172 A 1 
ATOM 1275 O OD2 . ASP A 1 172 ? 14.698  4.803   -22.015 1.00 81.82 172 A 1 
ATOM 1276 N N   . GLY A 1 173 ? 18.371  4.883   -17.744 1.00 91.45 173 A 1 
ATOM 1277 C CA  . GLY A 1 173 ? 18.868  5.496   -16.505 1.00 91.84 173 A 1 
ATOM 1278 C C   . GLY A 1 173 ? 17.844  6.321   -15.715 1.00 93.75 173 A 1 
ATOM 1279 O O   . GLY A 1 173 ? 18.209  6.921   -14.703 1.00 92.09 173 A 1 
ATOM 1280 N N   . PHE A 1 174 ? 16.565  6.340   -16.122 1.00 96.14 174 A 1 
ATOM 1281 C CA  . PHE A 1 174 ? 15.477  6.951   -15.350 1.00 96.26 174 A 1 
ATOM 1282 C C   . PHE A 1 174 ? 15.011  6.035   -14.217 1.00 96.34 174 A 1 
ATOM 1283 O O   . PHE A 1 174 ? 15.023  4.806   -14.337 1.00 95.05 174 A 1 
ATOM 1284 C CB  . PHE A 1 174 ? 14.296  7.320   -16.256 1.00 95.77 174 A 1 
ATOM 1285 C CG  . PHE A 1 174 ? 14.566  8.521   -17.139 1.00 95.04 174 A 1 
ATOM 1286 C CD1 . PHE A 1 174 ? 14.274  9.817   -16.670 1.00 89.72 174 A 1 
ATOM 1287 C CD2 . PHE A 1 174 ? 15.120  8.352   -18.418 1.00 89.69 174 A 1 
ATOM 1288 C CE1 . PHE A 1 174 ? 14.540  10.936  -17.475 1.00 87.91 174 A 1 
ATOM 1289 C CE2 . PHE A 1 174 ? 15.391  9.473   -19.223 1.00 88.71 174 A 1 
ATOM 1290 C CZ  . PHE A 1 174 ? 15.102  10.766  -18.752 1.00 90.28 174 A 1 
ATOM 1291 N N   . LEU A 1 175 ? 14.536  6.647   -13.125 1.00 96.49 175 A 1 
ATOM 1292 C CA  . LEU A 1 175 ? 13.971  5.935   -11.986 1.00 96.78 175 A 1 
ATOM 1293 C C   . LEU A 1 175 ? 12.453  5.794   -12.119 1.00 96.73 175 A 1 
ATOM 1294 O O   . LEU A 1 175 ? 11.737  6.743   -12.436 1.00 95.39 175 A 1 
ATOM 1295 C CB  . LEU A 1 175 ? 14.384  6.627   -10.686 1.00 96.22 175 A 1 
ATOM 1296 C CG  . LEU A 1 175 ? 15.883  6.450   -10.392 1.00 94.26 175 A 1 
ATOM 1297 C CD1 . LEU A 1 175 ? 16.317  7.424   -9.316  1.00 86.52 175 A 1 
ATOM 1298 C CD2 . LEU A 1 175 ? 16.208  5.042   -9.891  1.00 86.41 175 A 1 
ATOM 1299 N N   . ARG A 1 176 ? 11.954  4.589   -11.845 1.00 96.25 176 A 1 
ATOM 1300 C CA  . ARG A 1 176 ? 10.528  4.242   -11.822 1.00 95.96 176 A 1 
ATOM 1301 C C   . ARG A 1 176 ? 10.007  4.167   -10.387 1.00 96.51 176 A 1 
ATOM 1302 O O   . ARG A 1 176 ? 10.766  3.799   -9.489  1.00 95.62 176 A 1 
ATOM 1303 C CB  . ARG A 1 176 ? 10.306  2.919   -12.566 1.00 95.02 176 A 1 
ATOM 1304 C CG  . ARG A 1 176 ? 10.662  2.971   -14.061 1.00 91.10 176 A 1 
ATOM 1305 C CD  . ARG A 1 176 ? 9.760   3.947   -14.831 1.00 85.13 176 A 1 
ATOM 1306 N NE  . ARG A 1 176 ? 10.043  3.906   -16.271 1.00 76.16 176 A 1 
ATOM 1307 C CZ  . ARG A 1 176 ? 9.364   4.528   -17.223 1.00 67.15 176 A 1 
ATOM 1308 N NH1 . ARG A 1 176 ? 8.312   5.255   -16.961 1.00 60.57 176 A 1 
ATOM 1309 N NH2 . ARG A 1 176 ? 9.744   4.430   -18.466 1.00 59.33 176 A 1 
ATOM 1310 N N   . PRO A 1 177 ? 8.721   4.494   -10.161 1.00 95.66 177 A 1 
ATOM 1311 C CA  . PRO A 1 177 ? 8.133   4.513   -8.827  1.00 95.42 177 A 1 
ATOM 1312 C C   . PRO A 1 177 ? 8.159   3.132   -8.170  1.00 95.53 177 A 1 
ATOM 1313 O O   . PRO A 1 177 ? 8.019   2.101   -8.831  1.00 94.01 177 A 1 
ATOM 1314 C CB  . PRO A 1 177 ? 6.701   5.034   -9.007  1.00 94.05 177 A 1 
ATOM 1315 C CG  . PRO A 1 177 ? 6.368   4.665   -10.448 1.00 91.96 177 A 1 
ATOM 1316 C CD  . PRO A 1 177 ? 7.703   4.834   -11.154 1.00 94.54 177 A 1 
ATOM 1317 N N   . VAL A 1 178 ? 8.298   3.142   -6.837  1.00 95.74 178 A 1 
ATOM 1318 C CA  . VAL A 1 178 ? 8.325   1.941   -5.994  1.00 95.63 178 A 1 
ATOM 1319 C C   . VAL A 1 178 ? 7.115   1.911   -5.063  1.00 95.66 178 A 1 
ATOM 1320 O O   . VAL A 1 178 ? 6.526   2.947   -4.740  1.00 94.33 178 A 1 
ATOM 1321 C CB  . VAL A 1 178 ? 9.648   1.818   -5.216  1.00 94.91 178 A 1 
ATOM 1322 C CG1 . VAL A 1 178 ? 10.831  1.690   -6.182  1.00 92.18 178 A 1 
ATOM 1323 C CG2 . VAL A 1 178 ? 9.908   2.992   -4.269  1.00 91.65 178 A 1 
ATOM 1324 N N   . THR A 1 179 ? 6.730   0.722   -4.610  1.00 95.21 179 A 1 
ATOM 1325 C CA  . THR A 1 179 ? 5.648   0.555   -3.633  1.00 95.40 179 A 1 
ATOM 1326 C C   . THR A 1 179 ? 6.179   0.628   -2.205  1.00 96.03 179 A 1 
ATOM 1327 O O   . THR A 1 179 ? 7.314   0.229   -1.931  1.00 94.51 179 A 1 
ATOM 1328 C CB  . THR A 1 179 ? 4.878   -0.751  -3.860  1.00 94.16 179 A 1 
ATOM 1329 O OG1 . THR A 1 179 ? 5.743   -1.857  -3.820  1.00 90.27 179 A 1 
ATOM 1330 C CG2 . THR A 1 179 ? 4.180   -0.771  -5.217  1.00 87.35 179 A 1 
ATOM 1331 N N   . GLY A 1 180 ? 5.359   1.109   -1.271  1.00 95.23 180 A 1 
ATOM 1332 C CA  . GLY A 1 180 ? 5.686   1.120   0.155   1.00 95.76 180 A 1 
ATOM 1333 C C   . GLY A 1 180 ? 6.649   2.227   0.588   1.00 96.81 180 A 1 
ATOM 1334 O O   . GLY A 1 180 ? 7.335   2.060   1.593   1.00 96.06 180 A 1 
ATOM 1335 N N   . ALA A 1 181 ? 6.705   3.354   -0.121  1.00 96.26 181 A 1 
ATOM 1336 C CA  . ALA A 1 181 ? 7.612   4.456   0.202   1.00 96.81 181 A 1 
ATOM 1337 C C   . ALA A 1 181 ? 7.361   5.032   1.608   1.00 97.27 181 A 1 
ATOM 1338 O O   . ALA A 1 181 ? 8.315   5.272   2.348   1.00 96.44 181 A 1 
ATOM 1339 C CB  . ALA A 1 181 ? 7.495   5.523   -0.888  1.00 96.23 181 A 1 
ATOM 1340 N N   . LEU A 1 182 ? 6.109   5.183   2.042   1.00 96.99 182 A 1 
ATOM 1341 C CA  . LEU A 1 182 ? 5.775   5.693   3.378   1.00 96.95 182 A 1 
ATOM 1342 C C   . LEU A 1 182 ? 6.201   4.748   4.524   1.00 97.37 182 A 1 
ATOM 1343 O O   . LEU A 1 182 ? 6.876   5.223   5.444   1.00 96.80 182 A 1 
ATOM 1344 C CB  . LEU A 1 182 ? 4.284   6.088   3.431   1.00 96.25 182 A 1 
ATOM 1345 C CG  . LEU A 1 182 ? 3.800   6.548   4.814   1.00 95.49 182 A 1 
ATOM 1346 C CD1 . LEU A 1 182 ? 4.482   7.844   5.260   1.00 92.54 182 A 1 
ATOM 1347 C CD2 . LEU A 1 182 ? 2.296   6.781   4.799   1.00 92.56 182 A 1 
ATOM 1348 N N   . PRO A 1 183 ? 5.893   3.437   4.520   1.00 97.54 183 A 1 
ATOM 1349 C CA  . PRO A 1 183 ? 6.448   2.501   5.497   1.00 97.62 183 A 1 
ATOM 1350 C C   . PRO A 1 183 ? 7.976   2.527   5.575   1.00 97.96 183 A 1 
ATOM 1351 O O   . PRO A 1 183 ? 8.527   2.529   6.677   1.00 97.45 183 A 1 
ATOM 1352 C CB  . PRO A 1 183 ? 5.953   1.116   5.070   1.00 96.78 183 A 1 
ATOM 1353 C CG  . PRO A 1 183 ? 4.634   1.416   4.374   1.00 94.71 183 A 1 
ATOM 1354 C CD  . PRO A 1 183 ? 4.886   2.764   3.707   1.00 96.81 183 A 1 
ATOM 1355 N N   . ILE A 1 184 ? 8.658   2.596   4.430   1.00 97.50 184 A 1 
ATOM 1356 C CA  . ILE A 1 184 ? 10.122  2.656   4.354   1.00 97.77 184 A 1 
ATOM 1357 C C   . ILE A 1 184 ? 10.647  3.945   4.996   1.00 97.93 184 A 1 
ATOM 1358 O O   . ILE A 1 184 ? 11.566  3.885   5.806   1.00 97.44 184 A 1 
ATOM 1359 C CB  . ILE A 1 184 ? 10.593  2.499   2.890   1.00 97.54 184 A 1 
ATOM 1360 C CG1 . ILE A 1 184 ? 10.253  1.084   2.368   1.00 96.62 184 A 1 
ATOM 1361 C CG2 . ILE A 1 184 ? 12.108  2.746   2.771   1.00 96.55 184 A 1 
ATOM 1362 C CD1 . ILE A 1 184 ? 10.371  0.936   0.847   1.00 93.04 184 A 1 
ATOM 1363 N N   . ALA A 1 185 ? 10.040  5.096   4.718   1.00 97.61 185 A 1 
ATOM 1364 C CA  . ALA A 1 185 ? 10.419  6.374   5.321   1.00 97.43 185 A 1 
ATOM 1365 C C   . ALA A 1 185 ? 10.249  6.373   6.851   1.00 97.40 185 A 1 
ATOM 1366 O O   . ALA A 1 185 ? 11.112  6.854   7.582   1.00 96.62 185 A 1 
ATOM 1367 C CB  . ALA A 1 185 ? 9.584   7.479   4.666   1.00 97.11 185 A 1 
ATOM 1368 N N   . ILE A 1 186 ? 9.158   5.790   7.359   1.00 97.61 186 A 1 
ATOM 1369 C CA  . ILE A 1 186 ? 8.925   5.651   8.804   1.00 97.26 186 A 1 
ATOM 1370 C C   . ILE A 1 186 ? 10.001  4.773   9.446   1.00 97.34 186 A 1 
ATOM 1371 O O   . ILE A 1 186 ? 10.524  5.129   10.506  1.00 96.70 186 A 1 
ATOM 1372 C CB  . ILE A 1 186 ? 7.504   5.107   9.074   1.00 96.79 186 A 1 
ATOM 1373 C CG1 . ILE A 1 186 ? 6.459   6.166   8.664   1.00 95.19 186 A 1 
ATOM 1374 C CG2 . ILE A 1 186 ? 7.310   4.732   10.559  1.00 94.88 186 A 1 
ATOM 1375 C CD1 . ILE A 1 186 ? 5.036   5.615   8.566   1.00 90.25 186 A 1 
ATOM 1376 N N   . GLN A 1 187 ? 10.353  3.655   8.809   1.00 97.70 187 A 1 
ATOM 1377 C CA  . GLN A 1 187 ? 11.405  2.763   9.291   1.00 97.36 187 A 1 
ATOM 1378 C C   . GLN A 1 187 ? 12.768  3.460   9.280   1.00 97.69 187 A 1 
ATOM 1379 O O   . GLN A 1 187 ? 13.431  3.495   10.315  1.00 97.16 187 A 1 
ATOM 1380 C CB  . GLN A 1 187 ? 11.412  1.479   8.452   1.00 96.19 187 A 1 
ATOM 1381 C CG  . GLN A 1 187 ? 12.402  0.434   8.997   1.00 88.07 187 A 1 
ATOM 1382 C CD  . GLN A 1 187 ? 12.034  -0.101  10.376  1.00 80.27 187 A 1 
ATOM 1383 O OE1 . GLN A 1 187 ? 10.898  -0.019  10.838  1.00 69.71 187 A 1 
ATOM 1384 N NE2 . GLN A 1 187 ? 12.970  -0.678  11.088  1.00 65.25 187 A 1 
ATOM 1385 N N   . ALA A 1 188 ? 13.135  4.104   8.170   1.00 97.24 188 A 1 
ATOM 1386 C CA  . ALA A 1 188 ? 14.389  4.843   8.029   1.00 97.25 188 A 1 
ATOM 1387 C C   . ALA A 1 188 ? 14.560  5.906   9.127   1.00 97.23 188 A 1 
ATOM 1388 O O   . ALA A 1 188 ? 15.611  5.997   9.760   1.00 96.21 188 A 1 
ATOM 1389 C CB  . ALA A 1 188 ? 14.415  5.476   6.632   1.00 97.09 188 A 1 
ATOM 1390 N N   . ARG A 1 189 ? 13.503  6.653   9.434   1.00 97.25 189 A 1 
ATOM 1391 C CA  . ARG A 1 189 ? 13.490  7.600   10.557  1.00 96.76 189 A 1 
ATOM 1392 C C   . ARG A 1 189 ? 13.691  6.906   11.906  1.00 96.81 189 A 1 
ATOM 1393 O O   . ARG A 1 189 ? 14.429  7.414   12.745  1.00 95.02 189 A 1 
ATOM 1394 C CB  . ARG A 1 189 ? 12.178  8.383   10.537  1.00 95.66 189 A 1 
ATOM 1395 C CG  . ARG A 1 189 ? 12.096  9.383   11.697  1.00 93.83 189 A 1 
ATOM 1396 C CD  . ARG A 1 189 ? 10.705  9.993   11.758  1.00 89.61 189 A 1 
ATOM 1397 N NE  . ARG A 1 189 ? 10.533  10.801  12.975  1.00 79.57 189 A 1 
ATOM 1398 C CZ  . ARG A 1 189 ? 9.399   11.337  13.377  1.00 74.54 189 A 1 
ATOM 1399 N NH1 . ARG A 1 189 ? 8.297   11.215  12.688  1.00 66.70 189 A 1 
ATOM 1400 N NH2 . ARG A 1 189 ? 9.349   12.014  14.484  1.00 66.28 189 A 1 
ATOM 1401 N N   . SER A 1 190 ? 13.022  5.786   12.151  1.00 96.86 190 A 1 
ATOM 1402 C CA  . SER A 1 190 ? 13.110  5.070   13.433  1.00 96.65 190 A 1 
ATOM 1403 C C   . SER A 1 190 ? 14.504  4.497   13.705  1.00 96.77 190 A 1 
ATOM 1404 O O   . SER A 1 190 ? 14.921  4.431   14.858  1.00 94.99 190 A 1 
ATOM 1405 C CB  . SER A 1 190 ? 12.036  3.980   13.520  1.00 95.79 190 A 1 
ATOM 1406 O OG  . SER A 1 190 ? 12.300  2.862   12.701  1.00 83.53 190 A 1 
ATOM 1407 N N   . GLU A 1 191 ? 15.241  4.155   12.648  1.00 96.69 191 A 1 
ATOM 1408 C CA  . GLU A 1 191 ? 16.618  3.648   12.713  1.00 96.52 191 A 1 
ATOM 1409 C C   . GLU A 1 191 ? 17.678  4.762   12.694  1.00 96.74 191 A 1 
ATOM 1410 O O   . GLU A 1 191 ? 18.862  4.493   12.871  1.00 94.44 191 A 1 
ATOM 1411 C CB  . GLU A 1 191 ? 16.832  2.643   11.574  1.00 95.92 191 A 1 
ATOM 1412 C CG  . GLU A 1 191 ? 16.016  1.357   11.805  1.00 94.08 191 A 1 
ATOM 1413 C CD  . GLU A 1 191 ? 16.188  0.316   10.688  1.00 93.40 191 A 1 
ATOM 1414 O OE1 . GLU A 1 191 ? 15.467  -0.708  10.734  1.00 85.36 191 A 1 
ATOM 1415 O OE2 . GLU A 1 191 ? 16.982  0.528   9.748   1.00 86.28 191 A 1 
ATOM 1416 N N   . GLY A 1 192 ? 17.263  6.023   12.537  1.00 96.20 192 A 1 
ATOM 1417 C CA  . GLY A 1 192 ? 18.164  7.173   12.612  1.00 96.26 192 A 1 
ATOM 1418 C C   . GLY A 1 192 ? 18.945  7.467   11.330  1.00 96.85 192 A 1 
ATOM 1419 O O   . GLY A 1 192 ? 19.995  8.107   11.403  1.00 94.59 192 A 1 
ATOM 1420 N N   . PHE A 1 193 ? 18.456  7.033   10.173  1.00 96.81 193 A 1 
ATOM 1421 C CA  . PHE A 1 193 ? 19.022  7.455   8.889   1.00 96.90 193 A 1 
ATOM 1422 C C   . PHE A 1 193 ? 18.846  8.965   8.680   1.00 96.77 193 A 1 
ATOM 1423 O O   . PHE A 1 193 ? 17.845  9.556   9.093   1.00 94.98 193 A 1 
ATOM 1424 C CB  . PHE A 1 193 ? 18.409  6.658   7.730   1.00 96.87 193 A 1 
ATOM 1425 C CG  . PHE A 1 193 ? 18.874  5.216   7.673   1.00 97.42 193 A 1 
ATOM 1426 C CD1 . PHE A 1 193 ? 20.106  4.901   7.070   1.00 95.60 193 A 1 
ATOM 1427 C CD2 . PHE A 1 193 ? 18.091  4.191   8.229   1.00 95.76 193 A 1 
ATOM 1428 C CE1 . PHE A 1 193 ? 20.550  3.567   7.025   1.00 95.46 193 A 1 
ATOM 1429 C CE2 . PHE A 1 193 ? 18.536  2.857   8.186   1.00 95.56 193 A 1 
ATOM 1430 C CZ  . PHE A 1 193 ? 19.765  2.545   7.584   1.00 96.32 193 A 1 
ATOM 1431 N N   . GLN A 1 194 ? 19.823  9.587   8.017   1.00 96.73 194 A 1 
ATOM 1432 C CA  . GLN A 1 194 ? 19.787  11.015  7.716   1.00 96.42 194 A 1 
ATOM 1433 C C   . GLN A 1 194 ? 18.744  11.331  6.639   1.00 96.69 194 A 1 
ATOM 1434 O O   . GLN A 1 194 ? 18.023  12.323  6.754   1.00 94.61 194 A 1 
ATOM 1435 C CB  . GLN A 1 194 ? 21.196  11.466  7.293   1.00 94.74 194 A 1 
ATOM 1436 C CG  . GLN A 1 194 ? 21.256  12.983  7.055   1.00 86.75 194 A 1 
ATOM 1437 C CD  . GLN A 1 194 ? 22.653  13.488  6.710   1.00 86.00 194 A 1 
ATOM 1438 O OE1 . GLN A 1 194 ? 23.662  12.795  6.772   1.00 76.62 194 A 1 
ATOM 1439 N NE2 . GLN A 1 194 ? 22.763  14.746  6.352   1.00 74.87 194 A 1 
ATOM 1440 N N   . GLY A 1 195 ? 18.649  10.487  5.609   1.00 95.69 195 A 1 
ATOM 1441 C CA  . GLY A 1 195 ? 17.729  10.748  4.512   1.00 96.32 195 A 1 
ATOM 1442 C C   . GLY A 1 195 ? 17.308  9.514   3.727   1.00 97.41 195 A 1 
ATOM 1443 O O   . GLY A 1 195 ? 17.823  8.404   3.909   1.00 96.39 195 A 1 
ATOM 1444 N N   . PHE A 1 196 ? 16.341  9.737   2.834   1.00 96.91 196 A 1 
ATOM 1445 C CA  . PHE A 1 196 ? 15.782  8.728   1.945   1.00 97.50 196 A 1 
ATOM 1446 C C   . PHE A 1 196 ? 15.768  9.255   0.509   1.00 97.65 196 A 1 
ATOM 1447 O O   . PHE A 1 196 ? 15.148  10.280  0.224   1.00 96.49 196 A 1 
ATOM 1448 C CB  . PHE A 1 196 ? 14.388  8.334   2.457   1.00 97.10 196 A 1 
ATOM 1449 C CG  . PHE A 1 196 ? 13.653  7.253   1.676   1.00 97.72 196 A 1 
ATOM 1450 C CD1 . PHE A 1 196 ? 12.245  7.194   1.739   1.00 95.56 196 A 1 
ATOM 1451 C CD2 . PHE A 1 196 ? 14.342  6.283   0.931   1.00 95.66 196 A 1 
ATOM 1452 C CE1 . PHE A 1 196 ? 11.549  6.181   1.058   1.00 95.24 196 A 1 
ATOM 1453 C CE2 . PHE A 1 196 ? 13.646  5.282   0.236   1.00 94.89 196 A 1 
ATOM 1454 C CZ  . PHE A 1 196 ? 12.247  5.232   0.302   1.00 96.49 196 A 1 
ATOM 1455 N N   . ILE A 1 197 ? 16.462  8.556   -0.375  1.00 97.72 197 A 1 
ATOM 1456 C CA  . ILE A 1 197 ? 16.547  8.873   -1.805  1.00 97.79 197 A 1 
ATOM 1457 C C   . ILE A 1 197 ? 15.674  7.879   -2.573  1.00 97.78 197 A 1 
ATOM 1458 O O   . ILE A 1 197 ? 15.871  6.663   -2.478  1.00 96.78 197 A 1 
ATOM 1459 C CB  . ILE A 1 197 ? 18.011  8.880   -2.304  1.00 97.44 197 A 1 
ATOM 1460 C CG1 . ILE A 1 197 ? 18.902  9.808   -1.442  1.00 96.24 197 A 1 
ATOM 1461 C CG2 . ILE A 1 197 ? 18.055  9.274   -3.788  1.00 96.38 197 A 1 
ATOM 1462 C CD1 . ILE A 1 197 ? 20.386  9.830   -1.831  1.00 92.23 197 A 1 
ATOM 1463 N N   . LEU A 1 198 ? 14.708  8.393   -3.328  1.00 97.30 198 A 1 
ATOM 1464 C CA  . LEU A 1 198 ? 13.696  7.605   -4.029  1.00 97.13 198 A 1 
ATOM 1465 C C   . LEU A 1 198 ? 13.189  8.329   -5.288  1.00 97.35 198 A 1 
ATOM 1466 O O   . LEU A 1 198 ? 13.449  9.523   -5.452  1.00 96.20 198 A 1 
ATOM 1467 C CB  . LEU A 1 198 ? 12.555  7.252   -3.051  1.00 95.72 198 A 1 
ATOM 1468 C CG  . LEU A 1 198 ? 11.569  8.381   -2.674  1.00 95.59 198 A 1 
ATOM 1469 C CD1 . LEU A 1 198 ? 10.391  7.763   -1.923  1.00 89.79 198 A 1 
ATOM 1470 C CD2 . LEU A 1 198 ? 12.176  9.462   -1.793  1.00 90.36 198 A 1 
ATOM 1471 N N   . PRO A 1 199 ? 12.436  7.647   -6.174  1.00 97.45 199 A 1 
ATOM 1472 C CA  . PRO A 1 199 ? 11.883  8.284   -7.359  1.00 97.14 199 A 1 
ATOM 1473 C C   . PRO A 1 199 ? 11.010  9.498   -7.022  1.00 96.77 199 A 1 
ATOM 1474 O O   . PRO A 1 199 ? 10.218  9.466   -6.078  1.00 95.84 199 A 1 
ATOM 1475 C CB  . PRO A 1 199 ? 11.080  7.199   -8.081  1.00 96.71 199 A 1 
ATOM 1476 C CG  . PRO A 1 199 ? 11.729  5.905   -7.594  1.00 95.23 199 A 1 
ATOM 1477 C CD  . PRO A 1 199 ? 12.122  6.226   -6.166  1.00 96.84 199 A 1 
ATOM 1478 N N   . LYS A 1 200 ? 11.096  10.547  -7.831  1.00 96.60 200 A 1 
ATOM 1479 C CA  . LYS A 1 200 ? 10.361  11.809  -7.633  1.00 96.25 200 A 1 
ATOM 1480 C C   . LYS A 1 200 ? 8.850   11.617  -7.497  1.00 96.11 200 A 1 
ATOM 1481 O O   . LYS A 1 200 ? 8.217   12.316  -6.709  1.00 93.88 200 A 1 
ATOM 1482 C CB  . LYS A 1 200 ? 10.696  12.736  -8.805  1.00 95.10 200 A 1 
ATOM 1483 C CG  . LYS A 1 200 ? 10.153  14.165  -8.637  1.00 92.38 200 A 1 
ATOM 1484 C CD  . LYS A 1 200 ? 10.700  14.986  -9.800  1.00 88.52 200 A 1 
ATOM 1485 C CE  . LYS A 1 200 ? 10.303  16.451  -9.809  1.00 80.35 200 A 1 
ATOM 1486 N NZ  . LYS A 1 200 ? 10.981  17.120  -10.943 1.00 71.99 200 A 1 
ATOM 1487 N N   . GLU A 1 201 ? 8.268   10.649  -8.201  1.00 95.67 201 A 1 
ATOM 1488 C CA  . GLU A 1 201 ? 6.837   10.321  -8.105  1.00 94.83 201 A 1 
ATOM 1489 C C   . GLU A 1 201 ? 6.412   9.862   -6.694  1.00 94.57 201 A 1 
ATOM 1490 O O   . GLU A 1 201 ? 5.279   10.117  -6.288  1.00 92.19 201 A 1 
ATOM 1491 C CB  . GLU A 1 201 ? 6.461   9.245   -9.147  1.00 93.64 201 A 1 
ATOM 1492 C CG  . GLU A 1 201 ? 6.648   9.687   -10.615 1.00 88.87 201 A 1 
ATOM 1493 C CD  . GLU A 1 201 ? 6.006   8.721   -11.643 1.00 86.13 201 A 1 
ATOM 1494 O OE1 . GLU A 1 201 ? 5.854   9.090   -12.830 1.00 76.94 201 A 1 
ATOM 1495 O OE2 . GLU A 1 201 ? 5.536   7.619   -11.288 1.00 75.75 201 A 1 
ATOM 1496 N N   . ASN A 1 202 ? 7.314   9.241   -5.925  1.00 95.76 202 A 1 
ATOM 1497 C CA  . ASN A 1 202 ? 7.081   8.784   -4.551  1.00 95.67 202 A 1 
ATOM 1498 C C   . ASN A 1 202 ? 7.530   9.798   -3.484  1.00 96.08 202 A 1 
ATOM 1499 O O   . ASN A 1 202 ? 7.253   9.603   -2.299  1.00 94.95 202 A 1 
ATOM 1500 C CB  . ASN A 1 202 ? 7.816   7.457   -4.339  1.00 95.03 202 A 1 
ATOM 1501 C CG  . ASN A 1 202 ? 7.294   6.316   -5.189  1.00 94.57 202 A 1 
ATOM 1502 O OD1 . ASN A 1 202 ? 7.978   5.814   -6.061  1.00 87.27 202 A 1 
ATOM 1503 N ND2 . ASN A 1 202 ? 6.106   5.834   -4.926  1.00 88.08 202 A 1 
ATOM 1504 N N   . ALA A 1 203 ? 8.230   10.867  -3.858  1.00 95.93 203 A 1 
ATOM 1505 C CA  . ALA A 1 203 ? 8.871   11.763  -2.901  1.00 95.98 203 A 1 
ATOM 1506 C C   . ALA A 1 203 ? 7.866   12.452  -1.965  1.00 95.88 203 A 1 
ATOM 1507 O O   . ALA A 1 203 ? 8.103   12.527  -0.762  1.00 94.79 203 A 1 
ATOM 1508 C CB  . ALA A 1 203 ? 9.723   12.775  -3.668  1.00 95.54 203 A 1 
ATOM 1509 N N   . ARG A 1 204 ? 6.709   12.887  -2.480  1.00 95.77 204 A 1 
ATOM 1510 C CA  . ARG A 1 204 ? 5.656   13.512  -1.654  1.00 95.23 204 A 1 
ATOM 1511 C C   . ARG A 1 204 ? 5.087   12.560  -0.605  1.00 95.29 204 A 1 
ATOM 1512 O O   . ARG A 1 204 ? 4.781   12.988  0.500   1.00 93.44 204 A 1 
ATOM 1513 C CB  . ARG A 1 204 ? 4.517   14.065  -2.522  1.00 93.87 204 A 1 
ATOM 1514 C CG  . ARG A 1 204 ? 4.960   15.282  -3.337  1.00 87.80 204 A 1 
ATOM 1515 C CD  . ARG A 1 204 ? 3.801   15.894  -4.133  1.00 84.54 204 A 1 
ATOM 1516 N NE  . ARG A 1 204 ? 2.970   16.817  -3.337  1.00 76.97 204 A 1 
ATOM 1517 C CZ  . ARG A 1 204 ? 2.010   17.590  -3.827  1.00 70.54 204 A 1 
ATOM 1518 N NH1 . ARG A 1 204 ? 1.673   17.556  -5.088  1.00 61.95 204 A 1 
ATOM 1519 N NH2 . ARG A 1 204 ? 1.369   18.427  -3.067  1.00 61.64 204 A 1 
ATOM 1520 N N   . GLU A 1 205 ? 4.964   11.285  -0.941  1.00 94.92 205 A 1 
ATOM 1521 C CA  . GLU A 1 205 ? 4.495   10.246  -0.025  1.00 94.88 205 A 1 
ATOM 1522 C C   . GLU A 1 205 ? 5.470   10.049  1.148   1.00 95.64 205 A 1 
ATOM 1523 O O   . GLU A 1 205 ? 5.057   10.020  2.304   1.00 94.45 205 A 1 
ATOM 1524 C CB  . GLU A 1 205 ? 4.330   8.950   -0.836  1.00 93.10 205 A 1 
ATOM 1525 C CG  . GLU A 1 205 ? 3.676   7.828   -0.043  1.00 89.52 205 A 1 
ATOM 1526 C CD  . GLU A 1 205 ? 3.913   6.454   -0.678  1.00 91.54 205 A 1 
ATOM 1527 O OE1 . GLU A 1 205 ? 4.048   5.491   0.106   1.00 84.08 205 A 1 
ATOM 1528 O OE2 . GLU A 1 205 ? 4.000   6.326   -1.916  1.00 86.85 205 A 1 
ATOM 1529 N N   . ALA A 1 206 ? 6.772   9.967   0.868   1.00 95.40 206 A 1 
ATOM 1530 C CA  . ALA A 1 206 ? 7.807   9.793   1.884   1.00 95.95 206 A 1 
ATOM 1531 C C   . ALA A 1 206 ? 8.050   11.065  2.719   1.00 96.23 206 A 1 
ATOM 1532 O O   . ALA A 1 206 ? 8.293   10.975  3.923   1.00 95.28 206 A 1 
ATOM 1533 C CB  . ALA A 1 206 ? 9.076   9.315   1.174   1.00 95.80 206 A 1 
ATOM 1534 N N   . ALA A 1 207 ? 7.926   12.250  2.117   1.00 95.99 207 A 1 
ATOM 1535 C CA  . ALA A 1 207 ? 8.161   13.548  2.762   1.00 95.49 207 A 1 
ATOM 1536 C C   . ALA A 1 207 ? 7.137   13.908  3.854   1.00 95.06 207 A 1 
ATOM 1537 O O   . ALA A 1 207 ? 7.330   14.860  4.610   1.00 92.55 207 A 1 
ATOM 1538 C CB  . ALA A 1 207 ? 8.212   14.620  1.672   1.00 94.88 207 A 1 
ATOM 1539 N N   . VAL A 1 208 ? 6.078   13.134  4.003   1.00 95.43 208 A 1 
ATOM 1540 C CA  . VAL A 1 208 ? 5.138   13.219  5.132   1.00 94.72 208 A 1 
ATOM 1541 C C   . VAL A 1 208 ? 5.834   12.952  6.474   1.00 94.80 208 A 1 
ATOM 1542 O O   . VAL A 1 208 ? 5.394   13.421  7.529   1.00 92.43 208 A 1 
ATOM 1543 C CB  . VAL A 1 208 ? 4.005   12.209  4.898   1.00 93.21 208 A 1 
ATOM 1544 C CG1 . VAL A 1 208 ? 3.054   12.116  6.087   1.00 86.90 208 A 1 
ATOM 1545 C CG2 . VAL A 1 208 ? 3.181   12.573  3.654   1.00 86.54 208 A 1 
ATOM 1546 N N   . VAL A 1 209 ? 6.936   12.194  6.462   1.00 94.78 209 A 1 
ATOM 1547 C CA  . VAL A 1 209 ? 7.668   11.799  7.662   1.00 94.87 209 A 1 
ATOM 1548 C C   . VAL A 1 209 ? 8.606   12.920  8.105   1.00 94.61 209 A 1 
ATOM 1549 O O   . VAL A 1 209 ? 9.680   13.129  7.559   1.00 92.55 209 A 1 
ATOM 1550 C CB  . VAL A 1 209 ? 8.403   10.466  7.448   1.00 94.65 209 A 1 
ATOM 1551 C CG1 . VAL A 1 209 ? 9.093   10.011  8.743   1.00 91.11 209 A 1 
ATOM 1552 C CG2 . VAL A 1 209 ? 7.415   9.359   7.049   1.00 90.98 209 A 1 
ATOM 1553 N N   . ASN A 1 210 ? 8.239   13.609  9.184   1.00 94.64 210 A 1 
ATOM 1554 C CA  . ASN A 1 210 ? 9.072   14.658  9.776   1.00 93.45 210 A 1 
ATOM 1555 C C   . ASN A 1 210 ? 10.435  14.122  10.257  1.00 93.43 210 A 1 
ATOM 1556 O O   . ASN A 1 210 ? 10.500  13.034  10.821  1.00 89.42 210 A 1 
ATOM 1557 C CB  . ASN A 1 210 ? 8.317   15.282  10.964  1.00 90.84 210 A 1 
ATOM 1558 C CG  . ASN A 1 210 ? 7.034   15.979  10.552  1.00 83.77 210 A 1 
ATOM 1559 O OD1 . ASN A 1 210 ? 6.928   16.558  9.497   1.00 73.27 210 A 1 
ATOM 1560 N ND2 . ASN A 1 210 ? 6.018   15.977  11.382  1.00 74.88 210 A 1 
ATOM 1561 N N   . LYS A 1 211 ? 11.481  14.963  10.200  1.00 92.18 211 A 1 
ATOM 1562 C CA  . LYS A 1 211 ? 12.861  14.654  10.637  1.00 92.87 211 A 1 
ATOM 1563 C C   . LYS A 1 211 ? 13.532  13.535  9.827   1.00 94.01 211 A 1 
ATOM 1564 O O   . LYS A 1 211 ? 14.275  12.732  10.389  1.00 90.21 211 A 1 
ATOM 1565 C CB  . LYS A 1 211 ? 12.966  14.384  12.154  1.00 91.62 211 A 1 
ATOM 1566 C CG  . LYS A 1 211 ? 12.332  15.419  13.079  1.00 87.94 211 A 1 
ATOM 1567 C CD  . LYS A 1 211 ? 12.560  14.965  14.532  1.00 80.34 211 A 1 
ATOM 1568 C CE  . LYS A 1 211 ? 12.017  16.006  15.511  1.00 74.80 211 A 1 
ATOM 1569 N NZ  . LYS A 1 211 ? 12.354  15.642  16.916  1.00 61.85 211 A 1 
ATOM 1570 N N   . LEU A 1 212 ? 13.250  13.485  8.542   1.00 93.54 212 A 1 
ATOM 1571 C CA  . LEU A 1 212 ? 13.942  12.669  7.550   1.00 94.82 212 A 1 
ATOM 1572 C C   . LEU A 1 212 ? 14.086  13.518  6.287   1.00 95.64 212 A 1 
ATOM 1573 O O   . LEU A 1 212 ? 13.081  14.041  5.802   1.00 93.26 212 A 1 
ATOM 1574 C CB  . LEU A 1 212 ? 13.110  11.401  7.280   1.00 94.73 212 A 1 
ATOM 1575 C CG  . LEU A 1 212 ? 13.767  10.420  6.292   1.00 95.45 212 A 1 
ATOM 1576 C CD1 . LEU A 1 212 ? 14.946  9.690   6.938   1.00 91.42 212 A 1 
ATOM 1577 C CD2 . LEU A 1 212 ? 12.745  9.374   5.846   1.00 91.66 212 A 1 
ATOM 1578 N N   . ASP A 1 213 ? 15.296  13.647  5.762   1.00 96.46 213 A 1 
ATOM 1579 C CA  . ASP A 1 213 ? 15.532  14.381  4.521   1.00 96.93 213 A 1 
ATOM 1580 C C   . ASP A 1 213 ? 15.139  13.499  3.332   1.00 97.49 213 A 1 
ATOM 1581 O O   . ASP A 1 213 ? 15.789  12.495  3.042   1.00 96.38 213 A 1 
ATOM 1582 C CB  . ASP A 1 213 ? 16.995  14.842  4.440   1.00 96.11 213 A 1 
ATOM 1583 C CG  . ASP A 1 213 ? 17.393  15.838  5.537   1.00 94.56 213 A 1 
ATOM 1584 O OD1 . ASP A 1 213 ? 16.493  16.554  6.036   1.00 89.24 213 A 1 
ATOM 1585 O OD2 . ASP A 1 213 ? 18.600  15.864  5.869   1.00 89.50 213 A 1 
ATOM 1586 N N   . VAL A 1 214 ? 14.058  13.842  2.648   1.00 97.10 214 A 1 
ATOM 1587 C CA  . VAL A 1 214 ? 13.549  13.064  1.513   1.00 97.35 214 A 1 
ATOM 1588 C C   . VAL A 1 214 ? 13.961  13.723  0.203   1.00 97.30 214 A 1 
ATOM 1589 O O   . VAL A 1 214 ? 13.602  14.871  -0.055  1.00 96.06 214 A 1 
ATOM 1590 C CB  . VAL A 1 214 ? 12.028  12.865  1.600   1.00 96.81 214 A 1 
ATOM 1591 C CG1 . VAL A 1 214 ? 11.499  12.098  0.383   1.00 94.77 214 A 1 
ATOM 1592 C CG2 . VAL A 1 214 ? 11.670  12.059  2.856   1.00 94.39 214 A 1 
ATOM 1593 N N   . TYR A 1 215 ? 14.670  12.980  -0.631  1.00 97.37 215 A 1 
ATOM 1594 C CA  . TYR A 1 215 ? 15.168  13.434  -1.926  1.00 97.31 215 A 1 
ATOM 1595 C C   . TYR A 1 215 ? 14.463  12.679  -3.053  1.00 97.37 215 A 1 
ATOM 1596 O O   . TYR A 1 215 ? 14.623  11.465  -3.204  1.00 96.24 215 A 1 
ATOM 1597 C CB  . TYR A 1 215 ? 16.686  13.250  -1.985  1.00 97.00 215 A 1 
ATOM 1598 C CG  . TYR A 1 215 ? 17.442  13.988  -0.893  1.00 96.92 215 A 1 
ATOM 1599 C CD1 . TYR A 1 215 ? 17.746  15.351  -1.046  1.00 94.41 215 A 1 
ATOM 1600 C CD2 . TYR A 1 215 ? 17.831  13.310  0.280   1.00 94.74 215 A 1 
ATOM 1601 C CE1 . TYR A 1 215 ? 18.440  16.039  -0.034  1.00 93.90 215 A 1 
ATOM 1602 C CE2 . TYR A 1 215 ? 18.523  13.998  1.297   1.00 94.20 215 A 1 
ATOM 1603 C CZ  . TYR A 1 215 ? 18.830  15.363  1.141   1.00 94.76 215 A 1 
ATOM 1604 O OH  . TYR A 1 215 ? 19.495  16.028  2.120   1.00 93.05 215 A 1 
ATOM 1605 N N   . GLY A 1 216 ? 13.666  13.390  -3.830  1.00 96.26 216 A 1 
ATOM 1606 C CA  . GLY A 1 216 ? 13.029  12.866  -5.034  1.00 96.11 216 A 1 
ATOM 1607 C C   . GLY A 1 216 ? 13.927  13.055  -6.246  1.00 96.39 216 A 1 
ATOM 1608 O O   . GLY A 1 216 ? 14.247  14.189  -6.578  1.00 94.51 216 A 1 
ATOM 1609 N N   . VAL A 1 217 ? 14.297  11.966  -6.899  1.00 96.82 217 A 1 
ATOM 1610 C CA  . VAL A 1 217 ? 15.223  11.966  -8.042  1.00 96.97 217 A 1 
ATOM 1611 C C   . VAL A 1 217 ? 14.568  11.355  -9.282  1.00 97.16 217 A 1 
ATOM 1612 O O   . VAL A 1 217 ? 13.738  10.447  -9.179  1.00 95.92 217 A 1 
ATOM 1613 C CB  . VAL A 1 217 ? 16.545  11.265  -7.678  1.00 95.66 217 A 1 
ATOM 1614 C CG1 . VAL A 1 217 ? 17.352  12.104  -6.684  1.00 89.49 217 A 1 
ATOM 1615 C CG2 . VAL A 1 217 ? 16.328  9.881   -7.052  1.00 86.73 217 A 1 
ATOM 1616 N N   . GLU A 1 218 ? 14.921  11.857  -10.464 1.00 95.98 218 A 1 
ATOM 1617 C CA  . GLU A 1 218 ? 14.398  11.359  -11.743 1.00 95.75 218 A 1 
ATOM 1618 C C   . GLU A 1 218 ? 15.374  10.395  -12.422 1.00 96.08 218 A 1 
ATOM 1619 O O   . GLU A 1 218 ? 14.947  9.418   -13.041 1.00 93.95 218 A 1 
ATOM 1620 C CB  . GLU A 1 218 ? 14.054  12.532  -12.680 1.00 94.24 218 A 1 
ATOM 1621 C CG  . GLU A 1 218 ? 12.858  13.351  -12.164 1.00 87.91 218 A 1 
ATOM 1622 C CD  . GLU A 1 218 ? 12.393  14.475  -13.113 1.00 88.42 218 A 1 
ATOM 1623 O OE1 . GLU A 1 218 ? 11.509  15.266  -12.675 1.00 78.96 218 A 1 
ATOM 1624 O OE2 . GLU A 1 218 ? 12.867  14.553  -14.264 1.00 80.33 218 A 1 
ATOM 1625 N N   . THR A 1 219 ? 16.679  10.639  -12.280 1.00 95.46 219 A 1 
ATOM 1626 C CA  . THR A 1 219 ? 17.727  9.891   -12.982 1.00 95.54 219 A 1 
ATOM 1627 C C   . THR A 1 219 ? 18.788  9.341   -12.031 1.00 95.75 219 A 1 
ATOM 1628 O O   . THR A 1 219 ? 19.040  9.877   -10.950 1.00 94.57 219 A 1 
ATOM 1629 C CB  . THR A 1 219 ? 18.393  10.740  -14.075 1.00 94.54 219 A 1 
ATOM 1630 O OG1 . THR A 1 219 ? 19.119  11.801  -13.512 1.00 87.29 219 A 1 
ATOM 1631 C CG2 . THR A 1 219 ? 17.397  11.320  -15.081 1.00 85.21 219 A 1 
ATOM 1632 N N   . LEU A 1 220 ? 19.459  8.266   -12.450 1.00 95.02 220 A 1 
ATOM 1633 C CA  . LEU A 1 220 ? 20.609  7.712   -11.730 1.00 95.04 220 A 1 
ATOM 1634 C C   . LEU A 1 220 ? 21.764  8.725   -11.648 1.00 95.22 220 A 1 
ATOM 1635 O O   . LEU A 1 220 ? 22.470  8.758   -10.642 1.00 94.16 220 A 1 
ATOM 1636 C CB  . LEU A 1 220 ? 21.036  6.411   -12.437 1.00 94.51 220 A 1 
ATOM 1637 C CG  . LEU A 1 220 ? 22.267  5.715   -11.830 1.00 93.89 220 A 1 
ATOM 1638 C CD1 . LEU A 1 220 ? 22.043  5.284   -10.379 1.00 89.69 220 A 1 
ATOM 1639 C CD2 . LEU A 1 220 ? 22.615  4.468   -12.645 1.00 89.75 220 A 1 
ATOM 1640 N N   . GLN A 1 221 ? 21.948  9.556   -12.680 1.00 94.97 221 A 1 
ATOM 1641 C CA  . GLN A 1 221 ? 23.011  10.563  -12.738 1.00 94.40 221 A 1 
ATOM 1642 C C   . GLN A 1 221 ? 22.900  11.579  -11.596 1.00 94.65 221 A 1 
ATOM 1643 O O   . GLN A 1 221 ? 23.898  11.854  -10.938 1.00 93.56 221 A 1 
ATOM 1644 C CB  . GLN A 1 221 ? 22.985  11.254  -14.111 1.00 93.13 221 A 1 
ATOM 1645 C CG  . GLN A 1 221 ? 24.171  12.216  -14.320 1.00 87.80 221 A 1 
ATOM 1646 C CD  . GLN A 1 221 ? 25.524  11.517  -14.248 1.00 85.66 221 A 1 
ATOM 1647 O OE1 . GLN A 1 221 ? 25.726  10.447  -14.800 1.00 75.44 221 A 1 
ATOM 1648 N NE2 . GLN A 1 221 ? 26.492  12.070  -13.564 1.00 73.01 221 A 1 
ATOM 1649 N N   . GLU A 1 222 ? 21.691  12.068  -11.283 1.00 94.87 222 A 1 
ATOM 1650 C CA  . GLU A 1 222 ? 21.466  13.004  -10.165 1.00 94.69 222 A 1 
ATOM 1651 C C   . GLU A 1 222 ? 21.944  12.433  -8.823  1.00 95.14 222 A 1 
ATOM 1652 O O   . GLU A 1 222 ? 22.528  13.144  -8.005  1.00 93.59 222 A 1 
ATOM 1653 C CB  . GLU A 1 222 ? 19.966  13.307  -10.048 1.00 93.77 222 A 1 
ATOM 1654 C CG  . GLU A 1 222 ? 19.426  14.234  -11.149 1.00 90.45 222 A 1 
ATOM 1655 C CD  . GLU A 1 222 ? 17.895  14.174  -11.237 1.00 91.79 222 A 1 
ATOM 1656 O OE1 . GLU A 1 222 ? 17.383  14.283  -12.375 1.00 84.14 222 A 1 
ATOM 1657 O OE2 . GLU A 1 222 ? 17.237  13.925  -10.203 1.00 86.25 222 A 1 
ATOM 1658 N N   . VAL A 1 223 ? 21.731  11.135  -8.596  1.00 95.12 223 A 1 
ATOM 1659 C CA  . VAL A 1 223 ? 22.175  10.457  -7.367  1.00 95.49 223 A 1 
ATOM 1660 C C   . VAL A 1 223 ? 23.700  10.353  -7.319  1.00 95.63 223 A 1 
ATOM 1661 O O   . VAL A 1 223 ? 24.304  10.559  -6.266  1.00 94.59 223 A 1 
ATOM 1662 C CB  . VAL A 1 223 ? 21.532  9.062   -7.233  1.00 95.47 223 A 1 
ATOM 1663 C CG1 . VAL A 1 223 ? 21.875  8.419   -5.884  1.00 92.80 223 A 1 
ATOM 1664 C CG2 . VAL A 1 223 ? 20.007  9.129   -7.327  1.00 92.47 223 A 1 
ATOM 1665 N N   . ILE A 1 224 ? 24.333  10.063  -8.452  1.00 95.49 224 A 1 
ATOM 1666 C CA  . ILE A 1 224 ? 25.797  9.997   -8.566  1.00 95.00 224 A 1 
ATOM 1667 C C   . ILE A 1 224 ? 26.413  11.378  -8.310  1.00 94.90 224 A 1 
ATOM 1668 O O   . ILE A 1 224 ? 27.349  11.493  -7.518  1.00 93.68 224 A 1 
ATOM 1669 C CB  . ILE A 1 224 ? 26.195  9.429   -9.947  1.00 94.34 224 A 1 
ATOM 1670 C CG1 . ILE A 1 224 ? 25.762  7.949   -10.058 1.00 92.27 224 A 1 
ATOM 1671 C CG2 . ILE A 1 224 ? 27.713  9.546   -10.185 1.00 91.98 224 A 1 
ATOM 1672 C CD1 . ILE A 1 224 ? 25.756  7.418   -11.498 1.00 87.63 224 A 1 
ATOM 1673 N N   . ASP A 1 225 ? 25.866  12.424  -8.919  1.00 95.06 225 A 1 
ATOM 1674 C CA  . ASP A 1 225 ? 26.340  13.801  -8.762  1.00 94.57 225 A 1 
ATOM 1675 C C   . ASP A 1 225 ? 26.189  14.285  -7.314  1.00 94.65 225 A 1 
ATOM 1676 O O   . ASP A 1 225 ? 27.088  14.940  -6.788  1.00 92.95 225 A 1 
ATOM 1677 C CB  . ASP A 1 225 ? 25.589  14.721  -9.741  1.00 93.97 225 A 1 
ATOM 1678 C CG  . ASP A 1 225 ? 25.917  14.440  -11.215 1.00 92.07 225 A 1 
ATOM 1679 O OD1 . ASP A 1 225 ? 26.982  13.841  -11.497 1.00 86.22 225 A 1 
ATOM 1680 O OD2 . ASP A 1 225 ? 25.101  14.817  -12.083 1.00 87.20 225 A 1 
ATOM 1681 N N   . PHE A 1 226 ? 25.114  13.895  -6.634  1.00 94.57 226 A 1 
ATOM 1682 C CA  . PHE A 1 226 ? 24.904  14.176  -5.214  1.00 94.49 226 A 1 
ATOM 1683 C C   . PHE A 1 226 ? 26.004  13.568  -4.331  1.00 94.83 226 A 1 
ATOM 1684 O O   . PHE A 1 226 ? 26.599  14.268  -3.510  1.00 93.54 226 A 1 
ATOM 1685 C CB  . PHE A 1 226 ? 23.521  13.658  -4.798  1.00 94.67 226 A 1 
ATOM 1686 C CG  . PHE A 1 226 ? 23.225  13.820  -3.319  1.00 95.16 226 A 1 
ATOM 1687 C CD1 . PHE A 1 226 ? 23.267  12.702  -2.462  1.00 91.91 226 A 1 
ATOM 1688 C CD2 . PHE A 1 226 ? 22.924  15.087  -2.795  1.00 92.77 226 A 1 
ATOM 1689 C CE1 . PHE A 1 226 ? 22.992  12.856  -1.092  1.00 92.12 226 A 1 
ATOM 1690 C CE2 . PHE A 1 226 ? 22.652  15.242  -1.425  1.00 92.50 226 A 1 
ATOM 1691 C CZ  . PHE A 1 226 ? 22.680  14.124  -0.571  1.00 93.58 226 A 1 
ATOM 1692 N N   . PHE A 1 227 ? 26.322  12.289  -4.504  1.00 94.33 227 A 1 
ATOM 1693 C CA  . PHE A 1 227 ? 27.360  11.642  -3.690  1.00 94.00 227 A 1 
ATOM 1694 C C   . PHE A 1 227 ? 28.784  12.096  -4.041  1.00 93.70 227 A 1 
ATOM 1695 O O   . PHE A 1 227 ? 29.650  12.111  -3.160  1.00 90.94 227 A 1 
ATOM 1696 C CB  . PHE A 1 227 ? 27.226  10.116  -3.780  1.00 94.42 227 A 1 
ATOM 1697 C CG  . PHE A 1 227 ? 26.059  9.545   -3.001  1.00 95.16 227 A 1 
ATOM 1698 C CD1 . PHE A 1 227 ? 25.988  9.722   -1.606  1.00 92.42 227 A 1 
ATOM 1699 C CD2 . PHE A 1 227 ? 25.045  8.830   -3.661  1.00 92.81 227 A 1 
ATOM 1700 C CE1 . PHE A 1 227 ? 24.905  9.198   -0.876  1.00 92.31 227 A 1 
ATOM 1701 C CE2 . PHE A 1 227 ? 23.962  8.304   -2.933  1.00 92.92 227 A 1 
ATOM 1702 C CZ  . PHE A 1 227 ? 23.890  8.492   -1.541  1.00 94.01 227 A 1 
ATOM 1703 N N   . ASN A 1 228 ? 29.026  12.511  -5.281  1.00 93.67 228 A 1 
ATOM 1704 C CA  . ASN A 1 228 ? 30.310  13.075  -5.706  1.00 92.46 228 A 1 
ATOM 1705 C C   . ASN A 1 228 ? 30.464  14.567  -5.347  1.00 92.18 228 A 1 
ATOM 1706 O O   . ASN A 1 228 ? 31.551  15.120  -5.502  1.00 87.10 228 A 1 
ATOM 1707 C CB  . ASN A 1 228 ? 30.500  12.798  -7.207  1.00 91.21 228 A 1 
ATOM 1708 C CG  . ASN A 1 228 ? 30.816  11.337  -7.505  1.00 89.88 228 A 1 
ATOM 1709 O OD1 . ASN A 1 228 ? 31.299  10.584  -6.672  1.00 81.72 228 A 1 
ATOM 1710 N ND2 . ASN A 1 228 ? 30.611  10.901  -8.725  1.00 82.25 228 A 1 
ATOM 1711 N N   . GLY A 1 229 ? 29.417  15.219  -4.844  1.00 91.56 229 A 1 
ATOM 1712 C CA  . GLY A 1 229 ? 29.419  16.645  -4.504  1.00 91.03 229 A 1 
ATOM 1713 C C   . GLY A 1 229 ? 29.382  17.575  -5.719  1.00 91.61 229 A 1 
ATOM 1714 O O   . GLY A 1 229 ? 29.675  18.760  -5.581  1.00 86.43 229 A 1 
ATOM 1715 N N   . ALA A 1 230 ? 29.036  17.056  -6.895  1.00 91.12 230 A 1 
ATOM 1716 C CA  . ALA A 1 230 ? 28.900  17.818  -8.135  1.00 90.36 230 A 1 
ATOM 1717 C C   . ALA A 1 230 ? 27.493  18.416  -8.318  1.00 90.53 230 A 1 
ATOM 1718 O O   . ALA A 1 230 ? 27.328  19.381  -9.064  1.00 81.76 230 A 1 
ATOM 1719 C CB  . ALA A 1 230 ? 29.277  16.896  -9.304  1.00 87.97 230 A 1 
ATOM 1720 N N   . GLY A 1 231 ? 26.488  17.869  -7.615  1.00 87.98 231 A 1 
ATOM 1721 C CA  . GLY A 1 231 ? 25.111  18.351  -7.620  1.00 87.82 231 A 1 
ATOM 1722 C C   . GLY A 1 231 ? 24.535  18.462  -6.210  1.00 89.11 231 A 1 
ATOM 1723 O O   . GLY A 1 231 ? 24.899  17.708  -5.307  1.00 81.38 231 A 1 
ATOM 1724 N N   . THR A 1 232 ? 23.618  19.404  -6.006  1.00 90.27 232 A 1 
ATOM 1725 C CA  . THR A 1 232 ? 22.866  19.566  -4.758  1.00 90.47 232 A 1 
ATOM 1726 C C   . THR A 1 232 ? 21.429  19.113  -4.977  1.00 91.11 232 A 1 
ATOM 1727 O O   . THR A 1 232 ? 20.710  19.721  -5.766  1.00 86.71 232 A 1 
ATOM 1728 C CB  . THR A 1 232 ? 22.897  21.015  -4.254  1.00 86.31 232 A 1 
ATOM 1729 O OG1 . THR A 1 232 ? 22.487  21.903  -5.269  1.00 75.14 232 A 1 
ATOM 1730 C CG2 . THR A 1 232 ? 24.299  21.434  -3.804  1.00 72.47 232 A 1 
ATOM 1731 N N   . LEU A 1 233 ? 21.000  18.073  -4.265  1.00 91.12 233 A 1 
ATOM 1732 C CA  . LEU A 1 233 ? 19.588  17.705  -4.190  1.00 91.81 233 A 1 
ATOM 1733 C C   . LEU A 1 233 ? 18.918  18.509  -3.073  1.00 92.82 233 A 1 
ATOM 1734 O O   . LEU A 1 233 ? 19.421  18.553  -1.949  1.00 89.60 233 A 1 
ATOM 1735 C CB  . LEU A 1 233 ? 19.432  16.191  -3.965  1.00 90.36 233 A 1 
ATOM 1736 C CG  . LEU A 1 233 ? 19.949  15.295  -5.106  1.00 90.25 233 A 1 
ATOM 1737 C CD1 . LEU A 1 233 ? 19.801  13.823  -4.709  1.00 83.90 233 A 1 
ATOM 1738 C CD2 . LEU A 1 233 ? 19.180  15.512  -6.411  1.00 85.64 233 A 1 
ATOM 1739 N N   . GLU A 1 234 ? 17.781  19.125  -3.366  1.00 94.29 234 A 1 
ATOM 1740 C CA  . GLU A 1 234 ? 16.978  19.815  -2.358  1.00 94.33 234 A 1 
ATOM 1741 C C   . GLU A 1 234 ? 16.021  18.826  -1.675  1.00 95.12 234 A 1 
ATOM 1742 O O   . GLU A 1 234 ? 15.284  18.107  -2.361  1.00 93.09 234 A 1 
ATOM 1743 C CB  . GLU A 1 234 ? 16.220  21.003  -2.967  1.00 92.39 234 A 1 
ATOM 1744 C CG  . GLU A 1 234 ? 17.174  22.130  -3.413  1.00 82.72 234 A 1 
ATOM 1745 C CD  . GLU A 1 234 ? 16.447  23.408  -3.871  1.00 77.11 234 A 1 
ATOM 1746 O OE1 . GLU A 1 234 ? 17.151  24.414  -4.101  1.00 67.55 234 A 1 
ATOM 1747 O OE2 . GLU A 1 234 ? 15.197  23.383  -3.983  1.00 68.37 234 A 1 
ATOM 1748 N N   . PRO A 1 235 ? 16.008  18.762  -0.330  1.00 95.75 235 A 1 
ATOM 1749 C CA  . PRO A 1 235 ? 15.054  17.919  0.374   1.00 95.75 235 A 1 
ATOM 1750 C C   . PRO A 1 235 ? 13.637  18.465  0.196   1.00 95.67 235 A 1 
ATOM 1751 O O   . PRO A 1 235 ? 13.370  19.656  0.380   1.00 92.88 235 A 1 
ATOM 1752 C CB  . PRO A 1 235 ? 15.508  17.910  1.835   1.00 94.12 235 A 1 
ATOM 1753 C CG  . PRO A 1 235 ? 16.222  19.249  1.991   1.00 91.15 235 A 1 
ATOM 1754 C CD  . PRO A 1 235 ? 16.837  19.494  0.614   1.00 94.33 235 A 1 
ATOM 1755 N N   . LEU A 1 236 ? 12.697  17.582  -0.126  1.00 94.82 236 A 1 
ATOM 1756 C CA  . LEU A 1 236 ? 11.295  17.947  -0.283  1.00 94.30 236 A 1 
ATOM 1757 C C   . LEU A 1 236 ? 10.647  18.138  1.093   1.00 94.05 236 A 1 
ATOM 1758 O O   . LEU A 1 236 ? 10.386  17.175  1.815   1.00 90.05 236 A 1 
ATOM 1759 C CB  . LEU A 1 236 ? 10.578  16.885  -1.140  1.00 92.93 236 A 1 
ATOM 1760 C CG  . LEU A 1 236 ? 9.121   17.265  -1.472  1.00 89.56 236 A 1 
ATOM 1761 C CD1 . LEU A 1 236 ? 9.036   18.439  -2.450  1.00 80.97 236 A 1 
ATOM 1762 C CD2 . LEU A 1 236 ? 8.405   16.079  -2.122  1.00 81.70 236 A 1 
ATOM 1763 N N   . ALA A 1 237 ? 10.340  19.377  1.442   1.00 93.60 237 A 1 
ATOM 1764 C CA  . ALA A 1 237 ? 9.574   19.701  2.640   1.00 92.39 237 A 1 
ATOM 1765 C C   . ALA A 1 237 ? 8.080   19.801  2.303   1.00 92.33 237 A 1 
ATOM 1766 O O   . ALA A 1 237 ? 7.650   20.691  1.573   1.00 87.37 237 A 1 
ATOM 1767 C CB  . ALA A 1 237 ? 10.135  20.987  3.255   1.00 89.29 237 A 1 
ATOM 1768 N N   . VAL A 1 238 ? 7.283   18.900  2.875   1.00 92.88 238 A 1 
ATOM 1769 C CA  . VAL A 1 238 ? 5.820   18.918  2.739   1.00 92.21 238 A 1 
ATOM 1770 C C   . VAL A 1 238 ? 5.200   19.402  4.046   1.00 92.16 238 A 1 
ATOM 1771 O O   . VAL A 1 238 ? 5.373   18.783  5.100   1.00 88.41 238 A 1 
ATOM 1772 C CB  . VAL A 1 238 ? 5.285   17.536  2.316   1.00 90.52 238 A 1 
ATOM 1773 C CG1 . VAL A 1 238 ? 3.756   17.517  2.232   1.00 83.69 238 A 1 
ATOM 1774 C CG2 . VAL A 1 238 ? 5.827   17.146  0.930   1.00 84.12 238 A 1 
ATOM 1775 N N   . ASN A 1 239 ? 4.426   20.493  3.994   1.00 91.91 239 A 1 
ATOM 1776 C CA  . ASN A 1 239 ? 3.632   20.910  5.143   1.00 91.28 239 A 1 
ATOM 1777 C C   . ASN A 1 239 ? 2.347   20.073  5.226   1.00 91.17 239 A 1 
ATOM 1778 O O   . ASN A 1 239 ? 1.280   20.450  4.743   1.00 88.13 239 A 1 
ATOM 1779 C CB  . ASN A 1 239 ? 3.381   22.429  5.123   1.00 89.52 239 A 1 
ATOM 1780 C CG  . ASN A 1 239 ? 2.817   22.915  6.456   1.00 82.88 239 A 1 
ATOM 1781 O OD1 . ASN A 1 239 ? 2.423   22.146  7.331   1.00 76.19 239 A 1 
ATOM 1782 N ND2 . ASN A 1 239 ? 2.789   24.207  6.676   1.00 76.57 239 A 1 
ATOM 1783 N N   . THR A 1 240 ? 2.460   18.924  5.882   1.00 90.28 240 A 1 
ATOM 1784 C CA  . THR A 1 240 ? 1.387   17.930  6.013   1.00 89.57 240 A 1 
ATOM 1785 C C   . THR A 1 240 ? 0.086   18.494  6.578   1.00 90.05 240 A 1 
ATOM 1786 O O   . THR A 1 240 ? -0.987  18.041  6.201   1.00 87.11 240 A 1 
ATOM 1787 C CB  . THR A 1 240 ? 1.842   16.770  6.910   1.00 87.95 240 A 1 
ATOM 1788 O OG1 . THR A 1 240 ? 2.356   17.244  8.136   1.00 78.37 240 A 1 
ATOM 1789 C CG2 . THR A 1 240 ? 2.944   15.949  6.256   1.00 75.80 240 A 1 
ATOM 1790 N N   . ARG A 1 241 ? 0.149   19.486  7.467   1.00 89.81 241 A 1 
ATOM 1791 C CA  . ARG A 1 241 ? -1.045  20.072  8.093   1.00 87.99 241 A 1 
ATOM 1792 C C   . ARG A 1 241 ? -1.848  20.944  7.130   1.00 88.23 241 A 1 
ATOM 1793 O O   . ARG A 1 241 ? -3.073  20.892  7.160   1.00 85.72 241 A 1 
ATOM 1794 C CB  . ARG A 1 241 ? -0.663  20.884  9.336   1.00 87.49 241 A 1 
ATOM 1795 C CG  . ARG A 1 241 ? -0.136  19.997  10.474  1.00 82.32 241 A 1 
ATOM 1796 C CD  . ARG A 1 241 ? 0.160   20.864  11.701  1.00 77.79 241 A 1 
ATOM 1797 N NE  . ARG A 1 241 ? 0.615   20.052  12.841  1.00 72.51 241 A 1 
ATOM 1798 C CZ  . ARG A 1 241 ? 0.976   20.510  14.028  1.00 64.38 241 A 1 
ATOM 1799 N NH1 . ARG A 1 241 ? 0.973   21.790  14.302  1.00 59.25 241 A 1 
ATOM 1800 N NH2 . ARG A 1 241 ? 1.347   19.691  14.970  1.00 59.21 241 A 1 
ATOM 1801 N N   . GLU A 1 242 ? -1.173  21.727  6.300   1.00 87.48 242 A 1 
ATOM 1802 C CA  . GLU A 1 242 ? -1.833  22.612  5.331   1.00 86.54 242 A 1 
ATOM 1803 C C   . GLU A 1 242 ? -2.426  21.827  4.161   1.00 86.06 242 A 1 
ATOM 1804 O O   . GLU A 1 242 ? -3.592  22.034  3.826   1.00 82.36 242 A 1 
ATOM 1805 C CB  . GLU A 1 242 ? -0.848  23.670  4.821   1.00 85.88 242 A 1 
ATOM 1806 C CG  . GLU A 1 242 ? -0.571  24.739  5.888   1.00 77.45 242 A 1 
ATOM 1807 C CD  . GLU A 1 242 ? 0.530   25.733  5.488   1.00 72.95 242 A 1 
ATOM 1808 O OE1 . GLU A 1 242 ? 0.947   26.488  6.393   1.00 65.80 242 A 1 
ATOM 1809 O OE2 . GLU A 1 242 ? 1.038   25.658  4.354   1.00 66.24 242 A 1 
ATOM 1810 N N   . GLU A 1 243 ? -1.673  20.874  3.603   1.00 85.67 243 A 1 
ATOM 1811 C CA  . GLU A 1 243 ? -2.189  20.011  2.530   1.00 84.20 243 A 1 
ATOM 1812 C C   . GLU A 1 243 ? -3.410  19.208  2.988   1.00 84.88 243 A 1 
ATOM 1813 O O   . GLU A 1 243 ? -4.406  19.108  2.270   1.00 81.15 243 A 1 
ATOM 1814 C CB  . GLU A 1 243 ? -1.112  19.037  2.032   1.00 82.09 243 A 1 
ATOM 1815 C CG  . GLU A 1 243 ? 0.004   19.706  1.212   1.00 74.54 243 A 1 
ATOM 1816 C CD  . GLU A 1 243 ? 0.883   18.683  0.466   1.00 72.00 243 A 1 
ATOM 1817 O OE1 . GLU A 1 243 ? 1.595   19.093  -0.473  1.00 65.46 243 A 1 
ATOM 1818 O OE2 . GLU A 1 243 ? 0.791   17.467  0.744   1.00 66.19 243 A 1 
ATOM 1819 N N   . PHE A 1 244 ? -3.368  18.686  4.214   1.00 85.85 244 A 1 
ATOM 1820 C CA  . PHE A 1 244 ? -4.472  17.922  4.786   1.00 84.34 244 A 1 
ATOM 1821 C C   . PHE A 1 244 ? -5.731  18.780  4.985   1.00 84.51 244 A 1 
ATOM 1822 O O   . PHE A 1 244 ? -6.839  18.340  4.687   1.00 81.30 244 A 1 
ATOM 1823 C CB  . PHE A 1 244 ? -3.991  17.311  6.102   1.00 83.33 244 A 1 
ATOM 1824 C CG  . PHE A 1 244 ? -4.956  16.302  6.684   1.00 82.76 244 A 1 
ATOM 1825 C CD1 . PHE A 1 244 ? -5.851  16.673  7.702   1.00 78.13 244 A 1 
ATOM 1826 C CD2 . PHE A 1 244 ? -4.943  14.987  6.199   1.00 78.98 244 A 1 
ATOM 1827 C CE1 . PHE A 1 244 ? -6.717  15.719  8.244   1.00 75.98 244 A 1 
ATOM 1828 C CE2 . PHE A 1 244 ? -5.808  14.034  6.743   1.00 77.31 244 A 1 
ATOM 1829 C CZ  . PHE A 1 244 ? -6.689  14.400  7.768   1.00 77.76 244 A 1 
ATOM 1830 N N   . ALA A 1 245 ? -5.575  20.025  5.446   1.00 85.40 245 A 1 
ATOM 1831 C CA  . ALA A 1 245 ? -6.694  20.947  5.628   1.00 83.28 245 A 1 
ATOM 1832 C C   . ALA A 1 245 ? -7.351  21.346  4.295   1.00 82.80 245 A 1 
ATOM 1833 O O   . ALA A 1 245 ? -8.577  21.427  4.220   1.00 79.23 245 A 1 
ATOM 1834 C CB  . ALA A 1 245 ? -6.198  22.169  6.407   1.00 81.38 245 A 1 
ATOM 1835 N N   . GLN A 1 246 ? -6.563  21.556  3.241   1.00 83.13 246 A 1 
ATOM 1836 C CA  . GLN A 1 246 ? -7.075  21.964  1.927   1.00 81.24 246 A 1 
ATOM 1837 C C   . GLN A 1 246 ? -7.800  20.828  1.191   1.00 80.56 246 A 1 
ATOM 1838 O O   . GLN A 1 246 ? -8.872  21.042  0.624   1.00 75.63 246 A 1 
ATOM 1839 C CB  . GLN A 1 246 ? -5.918  22.505  1.077   1.00 79.29 246 A 1 
ATOM 1840 C CG  . GLN A 1 246 ? -5.412  23.870  1.574   1.00 72.17 246 A 1 
ATOM 1841 C CD  . GLN A 1 246 ? -4.226  24.395  0.770   1.00 67.65 246 A 1 
ATOM 1842 O OE1 . GLN A 1 246 ? -3.771  23.815  -0.201  1.00 62.67 246 A 1 
ATOM 1843 N NE2 . GLN A 1 246 ? -3.680  25.535  1.138   1.00 57.99 246 A 1 
ATOM 1844 N N   . GLN A 1 247 ? -7.258  19.612  1.227   1.00 79.31 247 A 1 
ATOM 1845 C CA  . GLN A 1 247 ? -7.819  18.481  0.477   1.00 77.13 247 A 1 
ATOM 1846 C C   . GLN A 1 247 ? -9.050  17.846  1.145   1.00 77.49 247 A 1 
ATOM 1847 O O   . GLN A 1 247 ? -9.874  17.240  0.462   1.00 71.26 247 A 1 
ATOM 1848 C CB  . GLN A 1 247 ? -6.735  17.424  0.254   1.00 74.01 247 A 1 
ATOM 1849 C CG  . GLN A 1 247 ? -5.623  17.887  -0.702  1.00 68.80 247 A 1 
ATOM 1850 C CD  . GLN A 1 247 ? -4.565  16.809  -0.930  1.00 63.94 247 A 1 
ATOM 1851 O OE1 . GLN A 1 247 ? -4.606  15.712  -0.392  1.00 58.94 247 A 1 
ATOM 1852 N NE2 . GLN A 1 247 ? -3.572  17.073  -1.749  1.00 55.53 247 A 1 
ATOM 1853 N N   . SER A 1 248 ? -9.215  17.996  2.465   1.00 73.84 248 A 1 
ATOM 1854 C CA  . SER A 1 248 ? -10.370 17.435  3.191   1.00 72.31 248 A 1 
ATOM 1855 C C   . SER A 1 248 ? -11.713 18.118  2.879   1.00 73.57 248 A 1 
ATOM 1856 O O   . SER A 1 248 ? -12.767 17.572  3.210   1.00 67.50 248 A 1 
ATOM 1857 C CB  . SER A 1 248 ? -10.104 17.436  4.698   1.00 66.14 248 A 1 
ATOM 1858 O OG  . SER A 1 248 ? -9.884  18.736  5.198   1.00 58.36 248 A 1 
ATOM 1859 N N   . ALA A 1 249 ? -11.688 19.295  2.256   1.00 68.65 249 A 1 
ATOM 1860 C CA  . ALA A 1 249 ? -12.882 20.100  1.984   1.00 68.15 249 A 1 
ATOM 1861 C C   . ALA A 1 249 ? -13.555 19.814  0.626   1.00 71.45 249 A 1 
ATOM 1862 O O   . ALA A 1 249 ? -14.728 20.147  0.455   1.00 65.74 249 A 1 
ATOM 1863 C CB  . ALA A 1 249 ? -12.490 21.574  2.119   1.00 60.47 249 A 1 
ATOM 1864 N N   . ALA A 1 250 ? -12.857 19.218  -0.334  1.00 74.00 250 A 1 
ATOM 1865 C CA  . ALA A 1 250 ? -13.368 18.998  -1.688  1.00 74.96 250 A 1 
ATOM 1866 C C   . ALA A 1 250 ? -14.032 17.617  -1.821  1.00 77.86 250 A 1 
ATOM 1867 O O   . ALA A 1 250 ? -13.351 16.601  -1.932  1.00 71.19 250 A 1 
ATOM 1868 C CB  . ALA A 1 250 ? -12.220 19.208  -2.686  1.00 67.56 250 A 1 
ATOM 1869 N N   . CYS A 1 251 ? -15.356 17.572  -1.800  1.00 75.24 251 A 1 
ATOM 1870 C CA  . CYS A 1 251 ? -16.131 16.380  -2.152  1.00 78.96 251 A 1 
ATOM 1871 C C   . CYS A 1 251 ? -16.968 16.674  -3.405  1.00 82.28 251 A 1 
ATOM 1872 O O   . CYS A 1 251 ? -17.705 17.657  -3.424  1.00 77.08 251 A 1 
ATOM 1873 C CB  . CYS A 1 251 ? -17.028 15.963  -0.976  1.00 72.82 251 A 1 
ATOM 1874 S SG  . CYS A 1 251 ? -16.043 15.398  0.451   1.00 63.81 251 A 1 
ATOM 1875 N N   . ASP A 1 252 ? -16.908 15.798  -4.408  1.00 83.12 252 A 1 
ATOM 1876 C CA  . ASP A 1 252 ? -17.629 15.961  -5.685  1.00 84.36 252 A 1 
ATOM 1877 C C   . ASP A 1 252 ? -19.154 15.779  -5.564  1.00 86.51 252 A 1 
ATOM 1878 O O   . ASP A 1 252 ? -19.897 16.001  -6.520  1.00 82.42 252 A 1 
ATOM 1879 C CB  . ASP A 1 252 ? -17.084 14.946  -6.706  1.00 80.39 252 A 1 
ATOM 1880 C CG  . ASP A 1 252 ? -15.592 15.105  -7.004  1.00 72.08 252 A 1 
ATOM 1881 O OD1 . ASP A 1 252 ? -15.117 16.258  -7.036  1.00 66.46 252 A 1 
ATOM 1882 O OD2 . ASP A 1 252 ? -14.940 14.055  -7.176  1.00 67.08 252 A 1 
ATOM 1883 N N   . VAL A 1 253 ? -19.627 15.309  -4.411  1.00 87.78 253 A 1 
ATOM 1884 C CA  . VAL A 1 253 ? -21.005 14.857  -4.193  1.00 88.68 253 A 1 
ATOM 1885 C C   . VAL A 1 253 ? -21.524 15.432  -2.878  1.00 89.49 253 A 1 
ATOM 1886 O O   . VAL A 1 253 ? -20.822 15.384  -1.872  1.00 85.89 253 A 1 
ATOM 1887 C CB  . VAL A 1 253 ? -21.059 13.317  -4.181  1.00 87.06 253 A 1 
ATOM 1888 C CG1 . VAL A 1 253 ? -22.500 12.839  -4.256  1.00 81.40 253 A 1 
ATOM 1889 C CG2 . VAL A 1 253 ? -20.346 12.653  -5.373  1.00 81.56 253 A 1 
ATOM 1890 N N   . ASP A 1 254 ? -22.775 15.926  -2.853  1.00 88.85 254 A 1 
ATOM 1891 C CA  . ASP A 1 254 ? -23.396 16.526  -1.668  1.00 89.52 254 A 1 
ATOM 1892 C C   . ASP A 1 254 ? -24.696 15.800  -1.267  1.00 89.84 254 A 1 
ATOM 1893 O O   . ASP A 1 254 ? -25.389 15.186  -2.082  1.00 85.54 254 A 1 
ATOM 1894 C CB  . ASP A 1 254 ? -23.592 18.046  -1.904  1.00 86.98 254 A 1 
ATOM 1895 C CG  . ASP A 1 254 ? -23.757 18.863  -0.611  1.00 84.66 254 A 1 
ATOM 1896 O OD1 . ASP A 1 254 ? -24.373 18.355  0.344   1.00 77.42 254 A 1 
ATOM 1897 O OD2 . ASP A 1 254 ? -23.271 20.003  -0.542  1.00 79.22 254 A 1 
ATOM 1898 N N   . PHE A 1 255 ? -25.030 15.837  0.029   1.00 89.95 255 A 1 
ATOM 1899 C CA  . PHE A 1 255 ? -26.311 15.371  0.567   1.00 89.61 255 A 1 
ATOM 1900 C C   . PHE A 1 255 ? -27.496 16.232  0.114   1.00 89.95 255 A 1 
ATOM 1901 O O   . PHE A 1 255 ? -28.614 15.723  0.059   1.00 85.46 255 A 1 
ATOM 1902 C CB  . PHE A 1 255 ? -26.249 15.303  2.101   1.00 87.83 255 A 1 
ATOM 1903 C CG  . PHE A 1 255 ? -26.215 13.881  2.629   1.00 88.75 255 A 1 
ATOM 1904 C CD1 . PHE A 1 255 ? -27.373 13.318  3.197   1.00 82.92 255 A 1 
ATOM 1905 C CD2 . PHE A 1 255 ? -25.040 13.118  2.535   1.00 83.18 255 A 1 
ATOM 1906 C CE1 . PHE A 1 255 ? -27.353 11.997  3.672   1.00 80.86 255 A 1 
ATOM 1907 C CE2 . PHE A 1 255 ? -25.025 11.794  3.004   1.00 81.50 255 A 1 
ATOM 1908 C CZ  . PHE A 1 255 ? -26.177 11.232  3.578   1.00 83.72 255 A 1 
ATOM 1909 N N   . SER A 1 256 ? -27.257 17.494  -0.247  1.00 89.35 256 A 1 
ATOM 1910 C CA  . SER A 1 256 ? -28.271 18.399  -0.810  1.00 88.53 256 A 1 
ATOM 1911 C C   . SER A 1 256 ? -28.939 17.854  -2.078  1.00 88.42 256 A 1 
ATOM 1912 O O   . SER A 1 256 ? -30.100 18.165  -2.342  1.00 82.95 256 A 1 
ATOM 1913 C CB  . SER A 1 256 ? -27.649 19.763  -1.119  1.00 86.78 256 A 1 
ATOM 1914 O OG  . SER A 1 256 ? -26.621 19.641  -2.076  1.00 79.62 256 A 1 
ATOM 1915 N N   . ASP A 1 257 ? -28.266 16.979  -2.824  1.00 89.01 257 A 1 
ATOM 1916 C CA  . ASP A 1 257 ? -28.832 16.340  -4.020  1.00 88.03 257 A 1 
ATOM 1917 C C   . ASP A 1 257 ? -29.898 15.279  -3.686  1.00 88.69 257 A 1 
ATOM 1918 O O   . ASP A 1 257 ? -30.633 14.824  -4.564  1.00 86.35 257 A 1 
ATOM 1919 C CB  . ASP A 1 257 ? -27.741 15.630  -4.814  1.00 86.46 257 A 1 
ATOM 1920 C CG  . ASP A 1 257 ? -26.526 16.464  -5.196  1.00 82.27 257 A 1 
ATOM 1921 O OD1 . ASP A 1 257 ? -26.687 17.663  -5.477  1.00 77.67 257 A 1 
ATOM 1922 O OD2 . ASP A 1 257 ? -25.453 15.804  -5.256  1.00 77.98 257 A 1 
ATOM 1923 N N   . VAL A 1 258 ? -29.960 14.829  -2.426  1.00 88.53 258 A 1 
ATOM 1924 C CA  . VAL A 1 258 ? -30.895 13.796  -1.979  1.00 87.91 258 A 1 
ATOM 1925 C C   . VAL A 1 258 ? -32.225 14.445  -1.615  1.00 89.16 258 A 1 
ATOM 1926 O O   . VAL A 1 258 ? -32.376 15.032  -0.541  1.00 86.85 258 A 1 
ATOM 1927 C CB  . VAL A 1 258 ? -30.340 12.975  -0.801  1.00 86.72 258 A 1 
ATOM 1928 C CG1 . VAL A 1 258 ? -31.301 11.829  -0.448  1.00 81.73 258 A 1 
ATOM 1929 C CG2 . VAL A 1 258 ? -28.974 12.364  -1.128  1.00 83.25 258 A 1 
ATOM 1930 N N   . LYS A 1 259 ? -33.217 14.297  -2.475  1.00 87.45 259 A 1 
ATOM 1931 C CA  . LYS A 1 259 ? -34.569 14.819  -2.237  1.00 85.98 259 A 1 
ATOM 1932 C C   . LYS A 1 259 ? -35.439 13.795  -1.500  1.00 85.88 259 A 1 
ATOM 1933 O O   . LYS A 1 259 ? -35.504 12.631  -1.893  1.00 77.40 259 A 1 
ATOM 1934 C CB  . LYS A 1 259 ? -35.204 15.267  -3.559  1.00 83.15 259 A 1 
ATOM 1935 C CG  . LYS A 1 259 ? -34.423 16.434  -4.192  1.00 79.86 259 A 1 
ATOM 1936 C CD  . LYS A 1 259 ? -35.187 17.000  -5.382  1.00 75.54 259 A 1 
ATOM 1937 C CE  . LYS A 1 259 ? -34.464 18.215  -5.966  1.00 70.11 259 A 1 
ATOM 1938 N NZ  . LYS A 1 259 ? -35.342 18.949  -6.904  1.00 61.26 259 A 1 
ATOM 1939 N N   . GLY A 1 260 ? -36.104 14.234  -0.440  1.00 86.34 260 A 1 
ATOM 1940 C CA  . GLY A 1 260 ? -36.938 13.382  0.407   1.00 85.70 260 A 1 
ATOM 1941 C C   . GLY A 1 260 ? -36.129 12.370  1.223   1.00 87.27 260 A 1 
ATOM 1942 O O   . GLY A 1 260 ? -34.944 12.569  1.501   1.00 82.58 260 A 1 
ATOM 1943 N N   . GLN A 1 261 ? -36.777 11.267  1.605   1.00 88.04 261 A 1 
ATOM 1944 C CA  . GLN A 1 261 ? -36.169 10.158  2.355   1.00 89.41 261 A 1 
ATOM 1945 C C   . GLN A 1 261 ? -35.533 10.571  3.704   1.00 91.41 261 A 1 
ATOM 1946 O O   . GLN A 1 261 ? -34.483 10.056  4.081   1.00 89.48 261 A 1 
ATOM 1947 C CB  . GLN A 1 261 ? -35.191 9.346   1.477   1.00 86.22 261 A 1 
ATOM 1948 C CG  . GLN A 1 261 ? -35.815 8.803   0.186   1.00 81.17 261 A 1 
ATOM 1949 C CD  . GLN A 1 261 ? -34.868 7.887   -0.583  1.00 81.36 261 A 1 
ATOM 1950 O OE1 . GLN A 1 261 ? -33.882 7.378   -0.087  1.00 73.14 261 A 1 
ATOM 1951 N NE2 . GLN A 1 261 ? -35.138 7.611   -1.842  1.00 70.12 261 A 1 
ATOM 1952 N N   . GLU A 1 262 ? -36.173 11.456  4.458   1.00 89.70 262 A 1 
ATOM 1953 C CA  . GLU A 1 262 ? -35.640 11.984  5.729   1.00 90.90 262 A 1 
ATOM 1954 C C   . GLU A 1 262 ? -35.301 10.876  6.741   1.00 93.16 262 A 1 
ATOM 1955 O O   . GLU A 1 262 ? -34.242 10.907  7.367   1.00 92.47 262 A 1 
ATOM 1956 C CB  . GLU A 1 262 ? -36.632 13.000  6.333   1.00 89.00 262 A 1 
ATOM 1957 C CG  . GLU A 1 262 ? -36.887 14.230  5.431   1.00 82.30 262 A 1 
ATOM 1958 C CD  . GLU A 1 262 ? -35.583 14.865  4.931   1.00 78.19 262 A 1 
ATOM 1959 O OE1 . GLU A 1 262 ? -35.455 15.088  3.698   1.00 68.24 262 A 1 
ATOM 1960 O OE2 . GLU A 1 262 ? -34.641 14.990  5.733   1.00 67.82 262 A 1 
ATOM 1961 N N   . ASN A 1 263 ? -36.114 9.819   6.812   1.00 93.18 263 A 1 
ATOM 1962 C CA  . ASN A 1 263 ? -35.828 8.656   7.666   1.00 93.72 263 A 1 
ATOM 1963 C C   . ASN A 1 263 ? -34.506 7.960   7.290   1.00 95.59 263 A 1 
ATOM 1964 O O   . ASN A 1 263 ? -33.777 7.486   8.162   1.00 95.14 263 A 1 
ATOM 1965 C CB  . ASN A 1 263 ? -36.994 7.649   7.563   1.00 91.38 263 A 1 
ATOM 1966 C CG  . ASN A 1 263 ? -38.312 8.169   8.121   1.00 79.91 263 A 1 
ATOM 1967 O OD1 . ASN A 1 263 ? -38.398 9.191   8.774   1.00 66.53 263 A 1 
ATOM 1968 N ND2 . ASN A 1 263 ? -39.398 7.479   7.864   1.00 72.09 263 A 1 
ATOM 1969 N N   . VAL A 1 264 ? -34.190 7.886   5.988   1.00 94.63 264 A 1 
ATOM 1970 C CA  . VAL A 1 264 ? -32.949 7.259   5.501   1.00 95.41 264 A 1 
ATOM 1971 C C   . VAL A 1 264 ? -31.755 8.176   5.758   1.00 96.31 264 A 1 
ATOM 1972 O O   . VAL A 1 264 ? -30.706 7.703   6.196   1.00 96.04 264 A 1 
ATOM 1973 C CB  . VAL A 1 264 ? -33.036 6.891   4.007   1.00 94.71 264 A 1 
ATOM 1974 C CG1 . VAL A 1 264 ? -31.812 6.088   3.563   1.00 91.38 264 A 1 
ATOM 1975 C CG2 . VAL A 1 264 ? -34.288 6.062   3.692   1.00 91.72 264 A 1 
ATOM 1976 N N   . LYS A 1 265 ? -31.915 9.495   5.549   1.00 95.79 265 A 1 
ATOM 1977 C CA  . LYS A 1 265 ? -30.888 10.493  5.890   1.00 95.57 265 A 1 
ATOM 1978 C C   . LYS A 1 265 ? -30.558 10.455  7.380   1.00 96.37 265 A 1 
ATOM 1979 O O   . LYS A 1 265 ? -29.380 10.402  7.731   1.00 96.25 265 A 1 
ATOM 1980 C CB  . LYS A 1 265 ? -31.352 11.904  5.504   1.00 94.22 265 A 1 
ATOM 1981 C CG  . LYS A 1 265 ? -31.485 12.126  3.989   1.00 91.52 265 A 1 
ATOM 1982 C CD  . LYS A 1 265 ? -31.985 13.562  3.777   1.00 89.54 265 A 1 
ATOM 1983 C CE  . LYS A 1 265 ? -32.346 13.857  2.329   1.00 83.29 265 A 1 
ATOM 1984 N NZ  . LYS A 1 265 ? -33.147 15.098  2.261   1.00 79.91 265 A 1 
ATOM 1985 N N   . ARG A 1 266 ? -31.578 10.392  8.252   1.00 96.02 266 A 1 
ATOM 1986 C CA  . ARG A 1 266 ? -31.407 10.263  9.707   1.00 96.80 266 A 1 
ATOM 1987 C C   . ARG A 1 266 ? -30.674 8.973   10.070  1.00 97.52 266 A 1 
ATOM 1988 O O   . ARG A 1 266 ? -29.730 9.012   10.853  1.00 97.28 266 A 1 
ATOM 1989 C CB  . ARG A 1 266 ? -32.786 10.361  10.383  1.00 96.51 266 A 1 
ATOM 1990 C CG  . ARG A 1 266 ? -32.753 10.272  11.921  1.00 95.47 266 A 1 
ATOM 1991 C CD  . ARG A 1 266 ? -31.906 11.371  12.580  1.00 94.33 266 A 1 
ATOM 1992 N NE  . ARG A 1 266 ? -32.019 11.308  14.044  1.00 93.06 266 A 1 
ATOM 1993 C CZ  . ARG A 1 266 ? -31.486 12.133  14.927  1.00 94.08 266 A 1 
ATOM 1994 N NH1 . ARG A 1 266 ? -30.716 13.130  14.588  1.00 84.55 266 A 1 
ATOM 1995 N NH2 . ARG A 1 266 ? -31.738 11.960  16.189  1.00 89.90 266 A 1 
ATOM 1996 N N   . ALA A 1 267 ? -31.024 7.838   9.468   1.00 97.24 267 A 1 
ATOM 1997 C CA  . ALA A 1 267 ? -30.322 6.576   9.710   1.00 97.46 267 A 1 
ATOM 1998 C C   . ALA A 1 267 ? -28.850 6.620   9.263   1.00 97.84 267 A 1 
ATOM 1999 O O   . ALA A 1 267 ? -27.977 6.107   9.966   1.00 97.62 267 A 1 
ATOM 2000 C CB  . ALA A 1 267 ? -31.080 5.454   9.006   1.00 97.01 267 A 1 
ATOM 2001 N N   . LEU A 1 268 ? -28.545 7.270   8.127   1.00 97.68 268 A 1 
ATOM 2002 C CA  . LEU A 1 268 ? -27.169 7.484   7.663   1.00 97.61 268 A 1 
ATOM 2003 C C   . LEU A 1 268 ? -26.387 8.418   8.598   1.00 97.78 268 A 1 
ATOM 2004 O O   . LEU A 1 268 ? -25.214 8.163   8.868   1.00 97.44 268 A 1 
ATOM 2005 C CB  . LEU A 1 268 ? -27.192 8.053   6.230   1.00 97.19 268 A 1 
ATOM 2006 C CG  . LEU A 1 268 ? -27.587 7.029   5.147   1.00 96.03 268 A 1 
ATOM 2007 C CD1 . LEU A 1 268 ? -27.919 7.744   3.845   1.00 92.72 268 A 1 
ATOM 2008 C CD2 . LEU A 1 268 ? -26.446 6.055   4.847   1.00 92.18 268 A 1 
ATOM 2009 N N   . GLU A 1 269 ? -27.023 9.463   9.138   1.00 97.55 269 A 1 
ATOM 2010 C CA  . GLU A 1 269 ? -26.440 10.353  10.147  1.00 97.73 269 A 1 
ATOM 2011 C C   . GLU A 1 269 ? -26.085 9.587   11.430  1.00 98.05 269 A 1 
ATOM 2012 O O   . GLU A 1 269 ? -24.955 9.691   11.919  1.00 97.63 269 A 1 
ATOM 2013 C CB  . GLU A 1 269 ? -27.425 11.506  10.426  1.00 97.02 269 A 1 
ATOM 2014 C CG  . GLU A 1 269 ? -26.891 12.485  11.479  1.00 95.43 269 A 1 
ATOM 2015 C CD  . GLU A 1 269 ? -27.848 13.656  11.761  1.00 96.20 269 A 1 
ATOM 2016 O OE1 . GLU A 1 269 ? -27.339 14.709  12.209  1.00 90.53 269 A 1 
ATOM 2017 O OE2 . GLU A 1 269 ? -29.074 13.542  11.564  1.00 92.19 269 A 1 
ATOM 2018 N N   . ILE A 1 270 ? -26.999 8.760   11.943  1.00 98.29 270 A 1 
ATOM 2019 C CA  . ILE A 1 270 ? -26.777 7.909   13.121  1.00 98.46 270 A 1 
ATOM 2020 C C   . ILE A 1 270 ? -25.649 6.907   12.855  1.00 98.53 270 A 1 
ATOM 2021 O O   . ILE A 1 270 ? -24.743 6.749   13.678  1.00 98.25 270 A 1 
ATOM 2022 C CB  . ILE A 1 270 ? -28.090 7.189   13.516  1.00 98.39 270 A 1 
ATOM 2023 C CG1 . ILE A 1 270 ? -29.151 8.205   13.999  1.00 97.46 270 A 1 
ATOM 2024 C CG2 . ILE A 1 270 ? -27.848 6.141   14.621  1.00 97.57 270 A 1 
ATOM 2025 C CD1 . ILE A 1 270 ? -30.576 7.644   13.959  1.00 94.23 270 A 1 
ATOM 2026 N N   . ALA A 1 271 ? -25.661 6.263   11.683  1.00 98.45 271 A 1 
ATOM 2027 C CA  . ALA A 1 271 ? -24.618 5.322   11.293  1.00 98.33 271 A 1 
ATOM 2028 C C   . ALA A 1 271 ? -23.239 6.001   11.244  1.00 98.35 271 A 1 
ATOM 2029 O O   . ALA A 1 271 ? -22.281 5.493   11.832  1.00 97.78 271 A 1 
ATOM 2030 C CB  . ALA A 1 271 ? -25.010 4.692   9.952   1.00 97.91 271 A 1 
ATOM 2031 N N   . ALA A 1 272 ? -23.138 7.183   10.641  1.00 98.46 272 A 1 
ATOM 2032 C CA  . ALA A 1 272 ? -21.908 7.973   10.578  1.00 98.27 272 A 1 
ATOM 2033 C C   . ALA A 1 272 ? -21.430 8.414   11.974  1.00 98.21 272 A 1 
ATOM 2034 O O   . ALA A 1 272 ? -20.244 8.284   12.298  1.00 97.41 272 A 1 
ATOM 2035 C CB  . ALA A 1 272 ? -22.158 9.176   9.662   1.00 97.82 272 A 1 
ATOM 2036 N N   . ALA A 1 273 ? -22.348 8.877   12.829  1.00 98.25 273 A 1 
ATOM 2037 C CA  . ALA A 1 273 ? -22.048 9.345   14.178  1.00 98.30 273 A 1 
ATOM 2038 C C   . ALA A 1 273 ? -21.560 8.226   15.107  1.00 98.29 273 A 1 
ATOM 2039 O O   . ALA A 1 273 ? -20.645 8.442   15.897  1.00 97.50 273 A 1 
ATOM 2040 C CB  . ALA A 1 273 ? -23.293 10.023  14.749  1.00 97.98 273 A 1 
ATOM 2041 N N   . GLY A 1 274 ? -22.129 7.026   15.006  1.00 98.26 274 A 1 
ATOM 2042 C CA  . GLY A 1 274 ? -21.765 5.887   15.855  1.00 98.09 274 A 1 
ATOM 2043 C C   . GLY A 1 274 ? -20.729 4.942   15.257  1.00 98.01 274 A 1 
ATOM 2044 O O   . GLY A 1 274 ? -20.160 4.144   15.999  1.00 96.73 274 A 1 
ATOM 2045 N N   . GLY A 1 275 ? -20.457 5.022   13.953  1.00 97.81 275 A 1 
ATOM 2046 C CA  . GLY A 1 275 ? -19.654 4.038   13.223  1.00 97.61 275 A 1 
ATOM 2047 C C   . GLY A 1 275 ? -20.365 2.685   13.091  1.00 97.80 275 A 1 
ATOM 2048 O O   . GLY A 1 275 ? -19.714 1.650   13.213  1.00 96.47 275 A 1 
ATOM 2049 N N   . HIS A 1 276 ? -21.687 2.707   12.900  1.00 97.92 276 A 1 
ATOM 2050 C CA  . HIS A 1 276 ? -22.534 1.519   12.826  1.00 98.02 276 A 1 
ATOM 2051 C C   . HIS A 1 276 ? -22.567 0.940   11.410  1.00 97.92 276 A 1 
ATOM 2052 O O   . HIS A 1 276 ? -22.648 1.675   10.427  1.00 97.23 276 A 1 
ATOM 2053 C CB  . HIS A 1 276 ? -23.953 1.856   13.306  1.00 97.92 276 A 1 
ATOM 2054 C CG  . HIS A 1 276 ? -24.003 2.284   14.750  1.00 98.16 276 A 1 
ATOM 2055 N ND1 . HIS A 1 276 ? -23.637 1.509   15.830  1.00 94.56 276 A 1 
ATOM 2056 C CD2 . HIS A 1 276 ? -24.394 3.503   15.224  1.00 94.68 276 A 1 
ATOM 2057 C CE1 . HIS A 1 276 ? -23.801 2.249   16.931  1.00 94.92 276 A 1 
ATOM 2058 N NE2 . HIS A 1 276 ? -24.265 3.466   16.613  1.00 95.14 276 A 1 
ATOM 2059 N N   . ASN A 1 277 ? -22.555 -0.386  11.322  1.00 97.82 277 A 1 
ATOM 2060 C CA  . ASN A 1 277 ? -22.766 -1.090  10.061  1.00 97.73 277 A 1 
ATOM 2061 C C   . ASN A 1 277 ? -24.242 -1.019  9.663   1.00 97.84 277 A 1 
ATOM 2062 O O   . ASN A 1 277 ? -25.127 -1.164  10.509  1.00 97.14 277 A 1 
ATOM 2063 C CB  . ASN A 1 277 ? -22.290 -2.537  10.197  1.00 97.25 277 A 1 
ATOM 2064 C CG  . ASN A 1 277 ? -20.808 -2.643  10.507  1.00 96.60 277 A 1 
ATOM 2065 O OD1 . ASN A 1 277 ? -19.977 -1.920  9.983   1.00 91.23 277 A 1 
ATOM 2066 N ND2 . ASN A 1 277 ? -20.433 -3.556  11.367  1.00 91.37 277 A 1 
ATOM 2067 N N   . MET A 1 278 ? -24.505 -0.827  8.377   1.00 97.22 278 A 1 
ATOM 2068 C CA  . MET A 1 278 ? -25.850 -0.562  7.875   1.00 97.25 278 A 1 
ATOM 2069 C C   . MET A 1 278 ? -26.177 -1.413  6.651   1.00 97.64 278 A 1 
ATOM 2070 O O   . MET A 1 278 ? -25.336 -1.620  5.780   1.00 96.74 278 A 1 
ATOM 2071 C CB  . MET A 1 278 ? -25.956 0.936   7.577   1.00 95.13 278 A 1 
ATOM 2072 C CG  . MET A 1 278 ? -27.338 1.370   7.091   1.00 90.84 278 A 1 
ATOM 2073 S SD  . MET A 1 278 ? -27.392 3.145   6.735   1.00 88.90 278 A 1 
ATOM 2074 C CE  . MET A 1 278 ? -29.109 3.291   6.209   1.00 79.39 278 A 1 
ATOM 2075 N N   . ILE A 1 279 ? -27.426 -1.856  6.552   1.00 97.07 279 A 1 
ATOM 2076 C CA  . ILE A 1 279 ? -27.973 -2.469  5.342   1.00 96.86 279 A 1 
ATOM 2077 C C   . ILE A 1 279 ? -29.215 -1.725  4.864   1.00 96.73 279 A 1 
ATOM 2078 O O   . ILE A 1 279 ? -30.140 -1.454  5.626   1.00 95.88 279 A 1 
ATOM 2079 C CB  . ILE A 1 279 ? -28.179 -3.981  5.531   1.00 96.05 279 A 1 
ATOM 2080 C CG1 . ILE A 1 279 ? -28.454 -4.662  4.181   1.00 93.91 279 A 1 
ATOM 2081 C CG2 . ILE A 1 279 ? -29.276 -4.317  6.561   1.00 93.38 279 A 1 
ATOM 2082 C CD1 . ILE A 1 279 ? -28.197 -6.168  4.273   1.00 90.21 279 A 1 
ATOM 2083 N N   . MET A 1 280 ? -29.221 -1.400  3.577   1.00 96.12 280 A 1 
ATOM 2084 C CA  . MET A 1 280 ? -30.308 -0.722  2.882   1.00 95.97 280 A 1 
ATOM 2085 C C   . MET A 1 280 ? -31.096 -1.723  2.038   1.00 95.66 280 A 1 
ATOM 2086 O O   . MET A 1 280 ? -30.543 -2.344  1.126   1.00 94.95 280 A 1 
ATOM 2087 C CB  . MET A 1 280 ? -29.730 0.390   2.002   1.00 96.01 280 A 1 
ATOM 2088 C CG  . MET A 1 280 ? -29.109 1.530   2.817   1.00 95.60 280 A 1 
ATOM 2089 S SD  . MET A 1 280 ? -28.504 2.907   1.806   1.00 94.71 280 A 1 
ATOM 2090 C CE  . MET A 1 280 ? -27.019 2.147   1.108   1.00 88.05 280 A 1 
ATOM 2091 N N   . ILE A 1 281 ? -32.376 -1.845  2.305   1.00 94.97 281 A 1 
ATOM 2092 C CA  . ILE A 1 281 ? -33.273 -2.782  1.630   1.00 94.38 281 A 1 
ATOM 2093 C C   . ILE A 1 281 ? -34.292 -1.978  0.830   1.00 93.99 281 A 1 
ATOM 2094 O O   . ILE A 1 281 ? -34.978 -1.125  1.375   1.00 92.37 281 A 1 
ATOM 2095 C CB  . ILE A 1 281 ? -33.968 -3.697  2.656   1.00 93.53 281 A 1 
ATOM 2096 C CG1 . ILE A 1 281 ? -32.966 -4.407  3.587   1.00 90.91 281 A 1 
ATOM 2097 C CG2 . ILE A 1 281 ? -34.831 -4.741  1.923   1.00 90.90 281 A 1 
ATOM 2098 C CD1 . ILE A 1 281 ? -33.575 -4.582  4.980   1.00 86.37 281 A 1 
ATOM 2099 N N   . GLY A 1 282 ? -34.399 -2.229  -0.458  1.00 93.01 282 A 1 
ATOM 2100 C CA  . GLY A 1 282 ? -35.370 -1.489  -1.266  1.00 92.68 282 A 1 
ATOM 2101 C C   . GLY A 1 282 ? -35.347 -1.886  -2.735  1.00 93.10 282 A 1 
ATOM 2102 O O   . GLY A 1 282 ? -34.381 -2.500  -3.197  1.00 91.97 282 A 1 
ATOM 2103 N N   . PRO A 1 283 ? -36.377 -1.524  -3.498  1.00 93.41 283 A 1 
ATOM 2104 C CA  . PRO A 1 283 ? -36.471 -1.879  -4.908  1.00 92.86 283 A 1 
ATOM 2105 C C   . PRO A 1 283 ? -35.339 -1.251  -5.750  1.00 93.11 283 A 1 
ATOM 2106 O O   . PRO A 1 283 ? -34.686 -0.285  -5.328  1.00 91.46 283 A 1 
ATOM 2107 C CB  . PRO A 1 283 ? -37.867 -1.419  -5.349  1.00 91.44 283 A 1 
ATOM 2108 C CG  . PRO A 1 283 ? -38.203 -0.306  -4.367  1.00 89.11 283 A 1 
ATOM 2109 C CD  . PRO A 1 283 ? -37.518 -0.743  -3.080  1.00 92.28 283 A 1 
ATOM 2110 N N   . PRO A 1 284 ? -35.068 -1.790  -6.950  1.00 93.28 284 A 1 
ATOM 2111 C CA  . PRO A 1 284 ? -34.154 -1.154  -7.889  1.00 92.15 284 A 1 
ATOM 2112 C C   . PRO A 1 284 ? -34.632 0.272   -8.216  1.00 91.81 284 A 1 
ATOM 2113 O O   . PRO A 1 284 ? -35.828 0.520   -8.369  1.00 87.54 284 A 1 
ATOM 2114 C CB  . PRO A 1 284 ? -34.130 -2.070  -9.124  1.00 90.41 284 A 1 
ATOM 2115 C CG  . PRO A 1 284 ? -35.480 -2.784  -9.068  1.00 87.86 284 A 1 
ATOM 2116 C CD  . PRO A 1 284 ? -35.723 -2.936  -7.564  1.00 92.17 284 A 1 
ATOM 2117 N N   . GLY A 1 285 ? -33.699 1.214   -8.280  1.00 91.24 285 A 1 
ATOM 2118 C CA  . GLY A 1 285 ? -34.002 2.631   -8.509  1.00 90.28 285 A 1 
ATOM 2119 C C   . GLY A 1 285 ? -34.405 3.436   -7.260  1.00 90.90 285 A 1 
ATOM 2120 O O   . GLY A 1 285 ? -34.583 4.642   -7.370  1.00 88.46 285 A 1 
ATOM 2121 N N   . ALA A 1 286 ? -34.463 2.839   -6.065  1.00 91.22 286 A 1 
ATOM 2122 C CA  . ALA A 1 286 ? -34.755 3.569   -4.816  1.00 90.99 286 A 1 
ATOM 2123 C C   . ALA A 1 286 ? -33.633 4.525   -4.343  1.00 91.32 286 A 1 
ATOM 2124 O O   . ALA A 1 286 ? -33.797 5.228   -3.345  1.00 87.78 286 A 1 
ATOM 2125 C CB  . ALA A 1 286 ? -35.108 2.549   -3.731  1.00 90.46 286 A 1 
ATOM 2126 N N   . GLY A 1 287 ? -32.483 4.543   -5.013  1.00 92.04 287 A 1 
ATOM 2127 C CA  . GLY A 1 287 ? -31.357 5.428   -4.679  1.00 92.55 287 A 1 
ATOM 2128 C C   . GLY A 1 287 ? -30.327 4.839   -3.706  1.00 93.91 287 A 1 
ATOM 2129 O O   . GLY A 1 287 ? -29.464 5.581   -3.242  1.00 92.94 287 A 1 
ATOM 2130 N N   . LYS A 1 288 ? -30.344 3.533   -3.427  1.00 94.89 288 A 1 
ATOM 2131 C CA  . LYS A 1 288 ? -29.430 2.854   -2.473  1.00 95.49 288 A 1 
ATOM 2132 C C   . LYS A 1 288 ? -27.944 3.171   -2.729  1.00 95.94 288 A 1 
ATOM 2133 O O   . LYS A 1 288 ? -27.265 3.711   -1.856  1.00 95.60 288 A 1 
ATOM 2134 C CB  . LYS A 1 288 ? -29.650 1.327   -2.510  1.00 95.14 288 A 1 
ATOM 2135 C CG  . LYS A 1 288 ? -31.101 0.884   -2.234  1.00 94.72 288 A 1 
ATOM 2136 C CD  . LYS A 1 288 ? -31.240 -0.637  -2.117  1.00 93.49 288 A 1 
ATOM 2137 C CE  . LYS A 1 288 ? -30.939 -1.434  -3.398  1.00 90.29 288 A 1 
ATOM 2138 N NZ  . LYS A 1 288 ? -32.146 -1.705  -4.205  1.00 88.17 288 A 1 
ATOM 2139 N N   . THR A 1 289 ? -27.464 2.930   -3.941  1.00 96.22 289 A 1 
ATOM 2140 C CA  . THR A 1 289 ? -26.074 3.198   -4.353  1.00 96.02 289 A 1 
ATOM 2141 C C   . THR A 1 289 ? -25.743 4.693   -4.324  1.00 95.93 289 A 1 
ATOM 2142 O O   . THR A 1 289 ? -24.634 5.093   -3.970  1.00 94.93 289 A 1 
ATOM 2143 C CB  . THR A 1 289 ? -25.841 2.654   -5.774  1.00 95.60 289 A 1 
ATOM 2144 O OG1 . THR A 1 289 ? -26.432 1.388   -5.908  1.00 91.54 289 A 1 
ATOM 2145 C CG2 . THR A 1 289 ? -24.374 2.568   -6.158  1.00 91.50 289 A 1 
ATOM 2146 N N   . MET A 1 290 ? -26.714 5.545   -4.675  1.00 95.54 290 A 1 
ATOM 2147 C CA  . MET A 1 290 ? -26.569 6.996   -4.665  1.00 94.77 290 A 1 
ATOM 2148 C C   . MET A 1 290 ? -26.373 7.527   -3.237  1.00 95.13 290 A 1 
ATOM 2149 O O   . MET A 1 290 ? -25.493 8.359   -3.010  1.00 94.04 290 A 1 
ATOM 2150 C CB  . MET A 1 290 ? -27.785 7.605   -5.386  1.00 93.32 290 A 1 
ATOM 2151 C CG  . MET A 1 290 ? -27.774 9.133   -5.452  1.00 87.67 290 A 1 
ATOM 2152 S SD  . MET A 1 290 ? -28.486 9.966   -4.008  1.00 84.65 290 A 1 
ATOM 2153 C CE  . MET A 1 290 ? -30.252 9.848   -4.351  1.00 73.74 290 A 1 
ATOM 2154 N N   . LEU A 1 291 ? -27.137 7.026   -2.271  1.00 95.76 291 A 1 
ATOM 2155 C CA  . LEU A 1 291 ? -27.017 7.348   -0.845  1.00 95.70 291 A 1 
ATOM 2156 C C   . LEU A 1 291 ? -25.694 6.844   -0.253  1.00 96.03 291 A 1 
ATOM 2157 O O   . LEU A 1 291 ? -25.000 7.601   0.427   1.00 95.58 291 A 1 
ATOM 2158 C CB  . LEU A 1 291 ? -28.212 6.724   -0.106  1.00 95.30 291 A 1 
ATOM 2159 C CG  . LEU A 1 291 ? -29.549 7.442   -0.359  1.00 93.97 291 A 1 
ATOM 2160 C CD1 . LEU A 1 291 ? -30.711 6.543   0.038   1.00 91.73 291 A 1 
ATOM 2161 C CD2 . LEU A 1 291 ? -29.632 8.728   0.469   1.00 91.72 291 A 1 
ATOM 2162 N N   . ALA A 1 292 ? -25.302 5.609   -0.566  1.00 96.28 292 A 1 
ATOM 2163 C CA  . ALA A 1 292 ? -24.050 5.028   -0.077  1.00 96.25 292 A 1 
ATOM 2164 C C   . ALA A 1 292 ? -22.818 5.848   -0.491  1.00 95.94 292 A 1 
ATOM 2165 O O   . ALA A 1 292 ? -21.951 6.120   0.339   1.00 95.36 292 A 1 
ATOM 2166 C CB  . ALA A 1 292 ? -23.949 3.593   -0.591  1.00 96.37 292 A 1 
ATOM 2167 N N   . LYS A 1 293 ? -22.769 6.319   -1.743  1.00 96.15 293 A 1 
ATOM 2168 C CA  . LYS A 1 293 ? -21.668 7.165   -2.251  1.00 95.46 293 A 1 
ATOM 2169 C C   . LYS A 1 293 ? -21.562 8.526   -1.553  1.00 95.11 293 A 1 
ATOM 2170 O O   . LYS A 1 293 ? -20.502 9.138   -1.596  1.00 93.76 293 A 1 
ATOM 2171 C CB  . LYS A 1 293 ? -21.827 7.368   -3.764  1.00 95.34 293 A 1 
ATOM 2172 C CG  . LYS A 1 293 ? -21.436 6.113   -4.556  1.00 93.33 293 A 1 
ATOM 2173 C CD  . LYS A 1 293 ? -21.597 6.365   -6.057  1.00 89.78 293 A 1 
ATOM 2174 C CE  . LYS A 1 293 ? -21.174 5.119   -6.845  1.00 84.62 293 A 1 
ATOM 2175 N NZ  . LYS A 1 293 ? -21.216 5.353   -8.307  1.00 76.18 293 A 1 
ATOM 2176 N N   . ARG A 1 294 ? -22.628 9.010   -0.908  1.00 95.48 294 A 1 
ATOM 2177 C CA  . ARG A 1 294 ? -22.661 10.284  -0.169  1.00 94.60 294 A 1 
ATOM 2178 C C   . ARG A 1 294 ? -22.268 10.138  1.300   1.00 94.99 294 A 1 
ATOM 2179 O O   . ARG A 1 294 ? -21.943 11.127  1.942   1.00 93.50 294 A 1 
ATOM 2180 C CB  . ARG A 1 294 ? -24.044 10.924  -0.314  1.00 93.34 294 A 1 
ATOM 2181 C CG  . ARG A 1 294 ? -24.236 11.494  -1.722  1.00 89.53 294 A 1 
ATOM 2182 C CD  . ARG A 1 294 ? -25.676 11.952  -1.938  1.00 88.54 294 A 1 
ATOM 2183 N NE  . ARG A 1 294 ? -25.834 12.694  -3.188  1.00 88.20 294 A 1 
ATOM 2184 C CZ  . ARG A 1 294 ? -25.822 12.239  -4.426  1.00 88.09 294 A 1 
ATOM 2185 N NH1 . ARG A 1 294 ? -25.687 10.973  -4.706  1.00 80.06 294 A 1 
ATOM 2186 N NH2 . ARG A 1 294 ? -25.936 13.071  -5.419  1.00 84.21 294 A 1 
ATOM 2187 N N   . LEU A 1 295 ? -22.232 8.922   1.827   1.00 95.51 295 A 1 
ATOM 2188 C CA  . LEU A 1 295 ? -21.874 8.676   3.224   1.00 95.58 295 A 1 
ATOM 2189 C C   . LEU A 1 295 ? -20.471 9.200   3.609   1.00 95.61 295 A 1 
ATOM 2190 O O   . LEU A 1 295 ? -20.369 9.830   4.663   1.00 94.65 295 A 1 
ATOM 2191 C CB  . LEU A 1 295 ? -22.068 7.185   3.534   1.00 95.31 295 A 1 
ATOM 2192 C CG  . LEU A 1 295 ? -21.849 6.834   5.011   1.00 93.97 295 A 1 
ATOM 2193 C CD1 . LEU A 1 295 ? -22.915 7.439   5.915   1.00 90.27 295 A 1 
ATOM 2194 C CD2 . LEU A 1 295 ? -21.903 5.320   5.156   1.00 90.37 295 A 1 
ATOM 2195 N N   . PRO A 1 296 ? -19.408 9.059   2.792   1.00 95.43 296 A 1 
ATOM 2196 C CA  . PRO A 1 296 ? -18.101 9.647   3.111   1.00 94.91 296 A 1 
ATOM 2197 C C   . PRO A 1 296 ? -18.136 11.165  3.326   1.00 94.91 296 A 1 
ATOM 2198 O O   . PRO A 1 296 ? -17.328 11.687  4.090   1.00 93.93 296 A 1 
ATOM 2199 C CB  . PRO A 1 296 ? -17.186 9.280   1.938   1.00 94.06 296 A 1 
ATOM 2200 C CG  . PRO A 1 296 ? -17.813 8.002   1.387   1.00 92.51 296 A 1 
ATOM 2201 C CD  . PRO A 1 296 ? -19.300 8.266   1.569   1.00 94.48 296 A 1 
ATOM 2202 N N   . THR A 1 297 ? -19.081 11.877  2.709   1.00 94.97 297 A 1 
ATOM 2203 C CA  . THR A 1 297 ? -19.185 13.341  2.814   1.00 94.48 297 A 1 
ATOM 2204 C C   . THR A 1 297 ? -19.690 13.814  4.179   1.00 94.57 297 A 1 
ATOM 2205 O O   . THR A 1 297 ? -19.402 14.943  4.566   1.00 93.42 297 A 1 
ATOM 2206 C CB  . THR A 1 297 ? -20.065 13.951  1.714   1.00 93.77 297 A 1 
ATOM 2207 O OG1 . THR A 1 297 ? -21.432 13.728  1.966   1.00 90.17 297 A 1 
ATOM 2208 C CG2 . THR A 1 297 ? -19.741 13.440  0.314   1.00 88.82 297 A 1 
ATOM 2209 N N   . ILE A 1 298 ? -20.401 12.970  4.927   1.00 95.55 298 A 1 
ATOM 2210 C CA  . ILE A 1 298 ? -20.908 13.280  6.273   1.00 95.74 298 A 1 
ATOM 2211 C C   . ILE A 1 298 ? -20.074 12.655  7.395   1.00 96.16 298 A 1 
ATOM 2212 O O   . ILE A 1 298 ? -20.256 13.004  8.561   1.00 95.86 298 A 1 
ATOM 2213 C CB  . ILE A 1 298 ? -22.403 12.923  6.415   1.00 95.70 298 A 1 
ATOM 2214 C CG1 . ILE A 1 298 ? -22.671 11.414  6.245   1.00 94.77 298 A 1 
ATOM 2215 C CG2 . ILE A 1 298 ? -23.226 13.754  5.416   1.00 93.81 298 A 1 
ATOM 2216 C CD1 . ILE A 1 298 ? -24.043 10.972  6.759   1.00 93.40 298 A 1 
ATOM 2217 N N   . LEU A 1 299 ? -19.150 11.754  7.069   1.00 95.75 299 A 1 
ATOM 2218 C CA  . LEU A 1 299 ? -18.220 11.196  8.049   1.00 95.62 299 A 1 
ATOM 2219 C C   . LEU A 1 299 ? -17.259 12.281  8.572   1.00 95.13 299 A 1 
ATOM 2220 O O   . LEU A 1 299 ? -16.933 13.226  7.846   1.00 94.24 299 A 1 
ATOM 2221 C CB  . LEU A 1 299 ? -17.460 10.004  7.441   1.00 95.93 299 A 1 
ATOM 2222 C CG  . LEU A 1 299 ? -18.304 8.728   7.273   1.00 95.77 299 A 1 
ATOM 2223 C CD1 . LEU A 1 299 ? -17.491 7.660   6.539   1.00 94.12 299 A 1 
ATOM 2224 C CD2 . LEU A 1 299 ? -18.737 8.127   8.611   1.00 93.65 299 A 1 
ATOM 2225 N N   . PRO A 1 300 ? -16.778 12.165  9.827   1.00 95.57 300 A 1 
ATOM 2226 C CA  . PRO A 1 300 ? -15.777 13.085  10.347  1.00 94.84 300 A 1 
ATOM 2227 C C   . PRO A 1 300 ? -14.495 13.003  9.505   1.00 94.69 300 A 1 
ATOM 2228 O O   . PRO A 1 300 ? -14.170 11.922  8.990   1.00 93.25 300 A 1 
ATOM 2229 C CB  . PRO A 1 300 ? -15.548 12.664  11.801  1.00 93.88 300 A 1 
ATOM 2230 C CG  . PRO A 1 300 ? -15.906 11.178  11.792  1.00 91.83 300 A 1 
ATOM 2231 C CD  . PRO A 1 300 ? -17.028 11.094  10.766  1.00 94.65 300 A 1 
ATOM 2232 N N   . PRO A 1 301 ? -13.739 14.111  9.356   1.00 94.01 301 A 1 
ATOM 2233 C CA  . PRO A 1 301 ? -12.458 14.088  8.658   1.00 93.56 301 A 1 
ATOM 2234 C C   . PRO A 1 301 ? -11.504 13.097  9.332   1.00 94.22 301 A 1 
ATOM 2235 O O   . PRO A 1 301 ? -11.606 12.849  10.538  1.00 93.10 301 A 1 
ATOM 2236 C CB  . PRO A 1 301 ? -11.944 15.529  8.702   1.00 91.77 301 A 1 
ATOM 2237 C CG  . PRO A 1 301 ? -12.596 16.096  9.965   1.00 88.86 301 A 1 
ATOM 2238 C CD  . PRO A 1 301 ? -13.950 15.397  10.004  1.00 92.23 301 A 1 
ATOM 2239 N N   . LEU A 1 302 ? -10.581 12.525  8.560   1.00 93.71 302 A 1 
ATOM 2240 C CA  . LEU A 1 302 ? -9.548  11.639  9.099   1.00 93.71 302 A 1 
ATOM 2241 C C   . LEU A 1 302 ? -8.680  12.402  10.107  1.00 93.53 302 A 1 
ATOM 2242 O O   . LEU A 1 302 ? -8.325  13.555  9.881   1.00 91.95 302 A 1 
ATOM 2243 C CB  . LEU A 1 302 ? -8.682  11.079  7.955   1.00 93.45 302 A 1 
ATOM 2244 C CG  . LEU A 1 302 ? -9.376  10.043  7.055   1.00 93.09 302 A 1 
ATOM 2245 C CD1 . LEU A 1 302 ? -8.538  9.776   5.806   1.00 90.94 302 A 1 
ATOM 2246 C CD2 . LEU A 1 302 ? -9.565  8.708   7.777   1.00 90.68 302 A 1 
ATOM 2247 N N   . SER A 1 303 ? -8.297  11.762  11.199  1.00 92.80 303 A 1 
ATOM 2248 C CA  . SER A 1 303 ? -7.171  12.230  12.010  1.00 92.44 303 A 1 
ATOM 2249 C C   . SER A 1 303 ? -5.845  11.986  11.276  1.00 92.95 303 A 1 
ATOM 2250 O O   . SER A 1 303 ? -5.751  11.144  10.380  1.00 92.20 303 A 1 
ATOM 2251 C CB  . SER A 1 303 ? -7.179  11.552  13.383  1.00 91.70 303 A 1 
ATOM 2252 O OG  . SER A 1 303 ? -6.933  10.171  13.246  1.00 86.54 303 A 1 
ATOM 2253 N N   . LEU A 1 304 ? -4.775  12.676  11.673  1.00 91.16 304 A 1 
ATOM 2254 C CA  . LEU A 1 304 ? -3.452  12.456  11.072  1.00 91.29 304 A 1 
ATOM 2255 C C   . LEU A 1 304 ? -2.968  11.005  11.253  1.00 92.30 304 A 1 
ATOM 2256 O O   . LEU A 1 304 ? -2.312  10.460  10.370  1.00 91.56 304 A 1 
ATOM 2257 C CB  . LEU A 1 304 ? -2.459  13.465  11.680  1.00 89.99 304 A 1 
ATOM 2258 C CG  . LEU A 1 304 ? -1.051  13.422  11.050  1.00 83.05 304 A 1 
ATOM 2259 C CD1 . LEU A 1 304 ? -1.060  13.872  9.590   1.00 77.89 304 A 1 
ATOM 2260 C CD2 . LEU A 1 304 ? -0.106  14.342  11.827  1.00 77.61 304 A 1 
ATOM 2261 N N   . GLN A 1 305 ? -3.305  10.372  12.379  1.00 92.56 305 A 1 
ATOM 2262 C CA  . GLN A 1 305 ? -2.959  8.972   12.646  1.00 92.62 305 A 1 
ATOM 2263 C C   . GLN A 1 305 ? -3.727  8.019   11.719  1.00 93.87 305 A 1 
ATOM 2264 O O   . GLN A 1 305 ? -3.099  7.201   11.045  1.00 93.61 305 A 1 
ATOM 2265 C CB  . GLN A 1 305 ? -3.221  8.631   14.120  1.00 91.66 305 A 1 
ATOM 2266 C CG  . GLN A 1 305 ? -2.244  9.347   15.069  1.00 81.62 305 A 1 
ATOM 2267 C CD  . GLN A 1 305 ? -2.492  9.018   16.540  1.00 75.56 305 A 1 
ATOM 2268 O OE1 . GLN A 1 305 ? -3.482  8.436   16.934  1.00 66.68 305 A 1 
ATOM 2269 N NE2 . GLN A 1 305 ? -1.603  9.396   17.432  1.00 63.42 305 A 1 
ATOM 2270 N N   . GLU A 1 306 ? -5.051  8.191   11.597  1.00 94.07 306 A 1 
ATOM 2271 C CA  . GLU A 1 306 ? -5.876  7.412   10.662  1.00 94.77 306 A 1 
ATOM 2272 C C   . GLU A 1 306 ? -5.420  7.603   9.206   1.00 95.66 306 A 1 
ATOM 2273 O O   . GLU A 1 306 ? -5.364  6.645   8.433   1.00 95.44 306 A 1 
ATOM 2274 C CB  . GLU A 1 306 ? -7.346  7.853   10.762  1.00 94.59 306 A 1 
ATOM 2275 C CG  . GLU A 1 306 ? -8.101  7.422   12.036  1.00 92.96 306 A 1 
ATOM 2276 C CD  . GLU A 1 306 ? -9.459  8.142   12.098  1.00 93.38 306 A 1 
ATOM 2277 O OE1 . GLU A 1 306 ? -10.520 7.485   12.157  1.00 88.31 306 A 1 
ATOM 2278 O OE2 . GLU A 1 306 ? -9.451  9.392   11.997  1.00 89.65 306 A 1 
ATOM 2279 N N   . ALA A 1 307 ? -5.058  8.833   8.815   1.00 94.92 307 A 1 
ATOM 2280 C CA  . ALA A 1 307 ? -4.548  9.140   7.482   1.00 95.07 307 A 1 
ATOM 2281 C C   . ALA A 1 307 ? -3.217  8.422   7.201   1.00 95.76 307 A 1 
ATOM 2282 O O   . ALA A 1 307 ? -3.055  7.825   6.138   1.00 95.41 307 A 1 
ATOM 2283 C CB  . ALA A 1 307 ? -4.416  10.657  7.343   1.00 94.48 307 A 1 
ATOM 2284 N N   . LEU A 1 308 ? -2.280  8.421   8.161   1.00 95.05 308 A 1 
ATOM 2285 C CA  . LEU A 1 308 ? -1.007  7.701   8.046   1.00 95.18 308 A 1 
ATOM 2286 C C   . LEU A 1 308 ? -1.217  6.186   7.923   1.00 95.81 308 A 1 
ATOM 2287 O O   . LEU A 1 308 ? -0.610  5.564   7.053   1.00 95.33 308 A 1 
ATOM 2288 C CB  . LEU A 1 308 ? -0.111  8.016   9.257   1.00 94.47 308 A 1 
ATOM 2289 C CG  . LEU A 1 308 ? 0.569   9.396   9.214   1.00 88.75 308 A 1 
ATOM 2290 C CD1 . LEU A 1 308 ? 1.162   9.722   10.584  1.00 85.50 308 A 1 
ATOM 2291 C CD2 . LEU A 1 308 ? 1.711   9.428   8.196   1.00 85.69 308 A 1 
ATOM 2292 N N   . GLU A 1 309 ? -2.074  5.588   8.752   1.00 95.74 309 A 1 
ATOM 2293 C CA  . GLU A 1 309 ? -2.383  4.154   8.685   1.00 95.74 309 A 1 
ATOM 2294 C C   . GLU A 1 309 ? -3.011  3.771   7.346   1.00 96.42 309 A 1 
ATOM 2295 O O   . GLU A 1 309 ? -2.558  2.835   6.688   1.00 95.47 309 A 1 
ATOM 2296 C CB  . GLU A 1 309 ? -3.324  3.760   9.827   1.00 94.54 309 A 1 
ATOM 2297 C CG  . GLU A 1 309 ? -2.598  3.737   11.177  1.00 86.18 309 A 1 
ATOM 2298 C CD  . GLU A 1 309 ? -3.513  3.332   12.341  1.00 85.93 309 A 1 
ATOM 2299 O OE1 . GLU A 1 309 ? -2.955  3.199   13.454  1.00 75.57 309 A 1 
ATOM 2300 O OE2 . GLU A 1 309 ? -4.734  3.164   12.116  1.00 77.67 309 A 1 
ATOM 2301 N N   . THR A 1 310 ? -3.998  4.544   6.902   1.00 96.55 310 A 1 
ATOM 2302 C CA  . THR A 1 310 ? -4.667  4.335   5.614   1.00 97.00 310 A 1 
ATOM 2303 C C   . THR A 1 310 ? -3.678  4.468   4.458   1.00 97.28 310 A 1 
ATOM 2304 O O   . THR A 1 310 ? -3.616  3.599   3.586   1.00 96.40 310 A 1 
ATOM 2305 C CB  . THR A 1 310 ? -5.834  5.319   5.452   1.00 96.46 310 A 1 
ATOM 2306 O OG1 . THR A 1 310 ? -6.713  5.198   6.547   1.00 91.19 310 A 1 
ATOM 2307 C CG2 . THR A 1 310 ? -6.652  5.029   4.202   1.00 91.99 310 A 1 
ATOM 2308 N N   . THR A 1 311 ? -2.829  5.499   4.480   1.00 96.83 311 A 1 
ATOM 2309 C CA  . THR A 1 311 ? -1.830  5.727   3.427   1.00 96.66 311 A 1 
ATOM 2310 C C   . THR A 1 311 ? -0.797  4.601   3.373   1.00 97.10 311 A 1 
ATOM 2311 O O   . THR A 1 311 ? -0.444  4.180   2.277   1.00 96.34 311 A 1 
ATOM 2312 C CB  . THR A 1 311 ? -1.137  7.086   3.580   1.00 95.80 311 A 1 
ATOM 2313 O OG1 . THR A 1 311 ? -2.098  8.108   3.664   1.00 91.16 311 A 1 
ATOM 2314 C CG2 . THR A 1 311 ? -0.264  7.437   2.377   1.00 92.58 311 A 1 
ATOM 2315 N N   . LYS A 1 312 ? -0.356  4.038   4.518   1.00 96.80 312 A 1 
ATOM 2316 C CA  . LYS A 1 312 ? 0.558   2.875   4.538   1.00 96.97 312 A 1 
ATOM 2317 C C   . LYS A 1 312 ? -0.010  1.681   3.772   1.00 97.37 312 A 1 
ATOM 2318 O O   . LYS A 1 312 ? 0.711   1.055   2.997   1.00 96.88 312 A 1 
ATOM 2319 C CB  . LYS A 1 312 ? 0.853   2.427   5.977   1.00 96.21 312 A 1 
ATOM 2320 C CG  . LYS A 1 312 ? 1.787   3.364   6.747   1.00 93.86 312 A 1 
ATOM 2321 C CD  . LYS A 1 312 ? 1.822   2.917   8.214   1.00 93.20 312 A 1 
ATOM 2322 C CE  . LYS A 1 312 ? 2.532   3.943   9.090   1.00 87.36 312 A 1 
ATOM 2323 N NZ  . LYS A 1 312 ? 2.522   3.505   10.506  1.00 83.10 312 A 1 
ATOM 2324 N N   . ILE A 1 313 ? -1.296  1.368   3.964   1.00 97.48 313 A 1 
ATOM 2325 C CA  . ILE A 1 313 ? -1.948  0.235   3.289   1.00 97.81 313 A 1 
ATOM 2326 C C   . ILE A 1 313 ? -1.982  0.468   1.777   1.00 97.75 313 A 1 
ATOM 2327 O O   . ILE A 1 313 ? -1.623  -0.412  0.993   1.00 96.98 313 A 1 
ATOM 2328 C CB  . ILE A 1 313 ? -3.373  0.015   3.845   1.00 97.62 313 A 1 
ATOM 2329 C CG1 . ILE A 1 313 ? -3.360  -0.289  5.355   1.00 95.86 313 A 1 
ATOM 2330 C CG2 . ILE A 1 313 ? -4.064  -1.149  3.105   1.00 96.17 313 A 1 
ATOM 2331 C CD1 . ILE A 1 313 ? -4.739  -0.109  5.995   1.00 90.38 313 A 1 
ATOM 2332 N N   . HIS A 1 314 ? -2.381  1.668   1.358   1.00 97.70 314 A 1 
ATOM 2333 C CA  . HIS A 1 314 ? -2.476  2.028   -0.057  1.00 97.41 314 A 1 
ATOM 2334 C C   . HIS A 1 314 ? -1.102  2.112   -0.740  1.00 97.18 314 A 1 
ATOM 2335 O O   . HIS A 1 314 ? -0.985  1.731   -1.906  1.00 95.72 314 A 1 
ATOM 2336 C CB  . HIS A 1 314 ? -3.235  3.353   -0.171  1.00 97.18 314 A 1 
ATOM 2337 C CG  . HIS A 1 314 ? -4.730  3.196   -0.072  1.00 97.30 314 A 1 
ATOM 2338 N ND1 . HIS A 1 314 ? -5.611  3.386   -1.112  1.00 85.20 314 A 1 
ATOM 2339 C CD2 . HIS A 1 314 ? -5.471  2.852   1.020   1.00 86.99 314 A 1 
ATOM 2340 C CE1 . HIS A 1 314 ? -6.857  3.187   -0.647  1.00 89.19 314 A 1 
ATOM 2341 N NE2 . HIS A 1 314 ? -6.819  2.843   0.655   1.00 91.73 314 A 1 
ATOM 2342 N N   . SER A 1 315 ? -0.079  2.561   -0.005  1.00 95.92 315 A 1 
ATOM 2343 C CA  . SER A 1 315 ? 1.324   2.598   -0.424  1.00 95.42 315 A 1 
ATOM 2344 C C   . SER A 1 315 ? 1.847   1.199   -0.746  1.00 95.54 315 A 1 
ATOM 2345 O O   . SER A 1 315 ? 2.336   0.947   -1.849  1.00 93.80 315 A 1 
ATOM 2346 C CB  . SER A 1 315 ? 2.142   3.229   0.701   1.00 94.92 315 A 1 
ATOM 2347 O OG  . SER A 1 315 ? 3.516   3.102   0.459   1.00 90.32 315 A 1 
ATOM 2348 N N   . VAL A 1 316 ? 1.665   0.255   0.184   1.00 96.03 316 A 1 
ATOM 2349 C CA  . VAL A 1 316 ? 2.083   -1.145  -0.012  1.00 95.69 316 A 1 
ATOM 2350 C C   . VAL A 1 316 ? 1.305   -1.814  -1.145  1.00 95.54 316 A 1 
ATOM 2351 O O   . VAL A 1 316 ? 1.870   -2.607  -1.899  1.00 93.66 316 A 1 
ATOM 2352 C CB  . VAL A 1 316 ? 1.932   -1.929  1.300   1.00 94.95 316 A 1 
ATOM 2353 C CG1 . VAL A 1 316 ? 2.206   -3.426  1.129   1.00 90.39 316 A 1 
ATOM 2354 C CG2 . VAL A 1 316 ? 2.916   -1.401  2.347   1.00 91.00 316 A 1 
ATOM 2355 N N   . ALA A 1 317 ? 0.024   -1.474  -1.305  1.00 95.79 317 A 1 
ATOM 2356 C CA  . ALA A 1 317 ? -0.803  -1.981  -2.395  1.00 95.12 317 A 1 
ATOM 2357 C C   . ALA A 1 317 ? -0.449  -1.395  -3.776  1.00 94.66 317 A 1 
ATOM 2358 O O   . ALA A 1 317 ? -0.988  -1.866  -4.778  1.00 91.79 317 A 1 
ATOM 2359 C CB  . ALA A 1 317 ? -2.269  -1.705  -2.048  1.00 94.92 317 A 1 
ATOM 2360 N N   . GLY A 1 318 ? 0.380   -0.349  -3.839  1.00 94.14 318 A 1 
ATOM 2361 C CA  . GLY A 1 318 ? 0.679   0.372   -5.081  1.00 93.19 318 A 1 
ATOM 2362 C C   . GLY A 1 318 ? -0.542  1.083   -5.684  1.00 93.52 318 A 1 
ATOM 2363 O O   . GLY A 1 318 ? -0.613  1.274   -6.895  1.00 90.34 318 A 1 
ATOM 2364 N N   . LYS A 1 319 ? -1.534  1.428   -4.855  1.00 93.68 319 A 1 
ATOM 2365 C CA  . LYS A 1 319 ? -2.793  2.072   -5.279  1.00 92.94 319 A 1 
ATOM 2366 C C   . LYS A 1 319 ? -2.836  3.575   -4.970  1.00 93.23 319 A 1 
ATOM 2367 O O   . LYS A 1 319 ? -3.905  4.182   -5.061  1.00 88.36 319 A 1 
ATOM 2368 C CB  . LYS A 1 319 ? -4.014  1.317   -4.707  1.00 92.15 319 A 1 
ATOM 2369 C CG  . LYS A 1 319 ? -4.253  -0.058  -5.359  1.00 91.32 319 A 1 
ATOM 2370 C CD  . LYS A 1 319 ? -5.610  -0.654  -4.928  1.00 86.80 319 A 1 
ATOM 2371 C CE  . LYS A 1 319 ? -5.886  -2.016  -5.582  1.00 83.51 319 A 1 
ATOM 2372 N NZ  . LYS A 1 319 ? -7.216  -2.581  -5.208  1.00 74.07 319 A 1 
ATOM 2373 N N   . LEU A 1 320 ? -1.702  4.177   -4.599  1.00 92.64 320 A 1 
ATOM 2374 C CA  . LEU A 1 320 ? -1.584  5.631   -4.483  1.00 92.03 320 A 1 
ATOM 2375 C C   . LEU A 1 320 ? -1.424  6.263   -5.870  1.00 91.27 320 A 1 
ATOM 2376 O O   . LEU A 1 320 ? -0.737  5.725   -6.738  1.00 82.74 320 A 1 
ATOM 2377 C CB  . LEU A 1 320 ? -0.430  6.009   -3.541  1.00 90.63 320 A 1 
ATOM 2378 C CG  . LEU A 1 320 ? -0.731  5.712   -2.061  1.00 90.43 320 A 1 
ATOM 2379 C CD1 . LEU A 1 320 ? 0.515   5.975   -1.224  1.00 85.24 320 A 1 
ATOM 2380 C CD2 . LEU A 1 320 ? -1.852  6.591   -1.498  1.00 85.33 320 A 1 
ATOM 2381 N N   . GLY A 1 321 ? -2.083  7.402   -6.081  1.00 91.12 321 A 1 
ATOM 2382 C CA  . GLY A 1 321 ? -1.888  8.200   -7.288  1.00 89.52 321 A 1 
ATOM 2383 C C   . GLY A 1 321 ? -0.476  8.788   -7.339  1.00 89.92 321 A 1 
ATOM 2384 O O   . GLY A 1 321 ? 0.160   9.002   -6.307  1.00 85.74 321 A 1 
ATOM 2385 N N   . LYS A 1 322 ? 0.018   9.080   -8.537  1.00 89.13 322 A 1 
ATOM 2386 C CA  . LYS A 1 322 ? 1.313   9.753   -8.735  1.00 86.76 322 A 1 
ATOM 2387 C C   . LYS A 1 322 ? 1.335   11.095  -8.003  1.00 86.26 322 A 1 
ATOM 2388 O O   . LYS A 1 322 ? 0.354   11.836  -8.059  1.00 78.43 322 A 1 
ATOM 2389 C CB  . LYS A 1 322 ? 1.586   9.962   -10.229 1.00 83.46 322 A 1 
ATOM 2390 C CG  . LYS A 1 322 ? 1.687   8.640   -10.997 1.00 80.16 322 A 1 
ATOM 2391 C CD  . LYS A 1 322 ? 2.108   8.919   -12.442 1.00 76.70 322 A 1 
ATOM 2392 C CE  . LYS A 1 322 ? 2.452   7.616   -13.167 1.00 71.46 322 A 1 
ATOM 2393 N NZ  . LYS A 1 322 ? 3.696   7.792   -13.951 1.00 61.09 322 A 1 
ATOM 2394 N N   . ASN A 1 323 ? 2.446   11.416  -7.349  1.00 86.08 323 A 1 
ATOM 2395 C CA  . ASN A 1 323 ? 2.638   12.655  -6.588  1.00 86.20 323 A 1 
ATOM 2396 C C   . ASN A 1 323 ? 1.592   12.901  -5.479  1.00 87.25 323 A 1 
ATOM 2397 O O   . ASN A 1 323 ? 1.355   14.051  -5.102  1.00 81.43 323 A 1 
ATOM 2398 C CB  . ASN A 1 323 ? 2.766   13.844  -7.560  1.00 82.41 323 A 1 
ATOM 2399 C CG  . ASN A 1 323 ? 3.935   13.689  -8.512  1.00 77.28 323 A 1 
ATOM 2400 O OD1 . ASN A 1 323 ? 5.019   13.307  -8.129  1.00 70.27 323 A 1 
ATOM 2401 N ND2 . ASN A 1 323 ? 3.762   13.997  -9.774  1.00 69.25 323 A 1 
ATOM 2402 N N   . THR A 1 324 ? 0.960   11.843  -4.960  1.00 86.44 324 A 1 
ATOM 2403 C CA  . THR A 1 324 ? 0.004   11.933  -3.848  1.00 86.77 324 A 1 
ATOM 2404 C C   . THR A 1 324 ? 0.756   11.818  -2.523  1.00 87.78 324 A 1 
ATOM 2405 O O   . THR A 1 324 ? 1.591   10.928  -2.363  1.00 81.58 324 A 1 
ATOM 2406 C CB  . THR A 1 324 ? -1.099  10.869  -3.967  1.00 83.65 324 A 1 
ATOM 2407 O OG1 . THR A 1 324 ? -1.666  10.899  -5.257  1.00 73.13 324 A 1 
ATOM 2408 C CG2 . THR A 1 324 ? -2.249  11.100  -2.994  1.00 72.84 324 A 1 
ATOM 2409 N N   . GLY A 1 325 ? 0.467   12.717  -1.582  1.00 87.66 325 A 1 
ATOM 2410 C CA  . GLY A 1 325 ? 1.003   12.674  -0.218  1.00 88.48 325 A 1 
ATOM 2411 C C   . GLY A 1 325 ? 0.163   11.771  0.691   1.00 90.67 325 A 1 
ATOM 2412 O O   . GLY A 1 325 ? 0.094   10.557  0.504   1.00 86.06 325 A 1 
ATOM 2413 N N   . LEU A 1 326 ? -0.504  12.366  1.684   1.00 91.45 326 A 1 
ATOM 2414 C CA  . LEU A 1 326 ? -1.431  11.657  2.564   1.00 91.52 326 A 1 
ATOM 2415 C C   . LEU A 1 326 ? -2.823  11.524  1.940   1.00 92.33 326 A 1 
ATOM 2416 O O   . LEU A 1 326 ? -3.322  12.445  1.297   1.00 89.70 326 A 1 
ATOM 2417 C CB  . LEU A 1 326 ? -1.534  12.377  3.918   1.00 88.93 326 A 1 
ATOM 2418 C CG  . LEU A 1 326 ? -0.332  12.161  4.845   1.00 85.81 326 A 1 
ATOM 2419 C CD1 . LEU A 1 326 ? -0.485  13.042  6.086   1.00 81.76 326 A 1 
ATOM 2420 C CD2 . LEU A 1 326 ? -0.224  10.709  5.308   1.00 82.14 326 A 1 
ATOM 2421 N N   . ILE A 1 327 ? -3.490  10.407  2.229   1.00 93.72 327 A 1 
ATOM 2422 C CA  . ILE A 1 327 ? -4.921  10.253  1.959   1.00 93.83 327 A 1 
ATOM 2423 C C   . ILE A 1 327 ? -5.687  11.130  2.956   1.00 93.45 327 A 1 
ATOM 2424 O O   . ILE A 1 327 ? -5.691  10.860  4.156   1.00 91.84 327 A 1 
ATOM 2425 C CB  . ILE A 1 327 ? -5.336  8.766   2.009   1.00 93.83 327 A 1 
ATOM 2426 C CG1 . ILE A 1 327 ? -4.612  7.994   0.885   1.00 91.18 327 A 1 
ATOM 2427 C CG2 . ILE A 1 327 ? -6.863  8.627   1.870   1.00 90.74 327 A 1 
ATOM 2428 C CD1 . ILE A 1 327 ? -4.871  6.485   0.892   1.00 84.16 327 A 1 
ATOM 2429 N N   . SER A 1 328 ? -6.337  12.170  2.453   1.00 92.10 328 A 1 
ATOM 2430 C CA  . SER A 1 328 ? -7.120  13.128  3.250   1.00 91.34 328 A 1 
ATOM 2431 C C   . SER A 1 328 ? -8.608  12.780  3.330   1.00 91.65 328 A 1 
ATOM 2432 O O   . SER A 1 328 ? -9.287  13.150  4.286   1.00 89.09 328 A 1 
ATOM 2433 C CB  . SER A 1 328 ? -6.947  14.523  2.649   1.00 89.04 328 A 1 
ATOM 2434 O OG  . SER A 1 328 ? -7.338  14.508  1.286   1.00 80.63 328 A 1 
ATOM 2435 N N   . GLN A 1 329 ? -9.124  12.054  2.345   1.00 92.06 329 A 1 
ATOM 2436 C CA  . GLN A 1 329 ? -10.518 11.616  2.283   1.00 92.15 329 A 1 
ATOM 2437 C C   . GLN A 1 329 ? -10.654 10.167  2.759   1.00 93.42 329 A 1 
ATOM 2438 O O   . GLN A 1 329 ? -9.800  9.326   2.480   1.00 92.36 329 A 1 
ATOM 2439 C CB  . GLN A 1 329 ? -11.067 11.777  0.861   1.00 90.28 329 A 1 
ATOM 2440 C CG  . GLN A 1 329 ? -11.106 13.244  0.404   1.00 80.06 329 A 1 
ATOM 2441 C CD  . GLN A 1 329 ? -11.749 13.411  -0.970  1.00 76.96 329 A 1 
ATOM 2442 O OE1 . GLN A 1 329 ? -12.257 12.475  -1.565  1.00 69.99 329 A 1 
ATOM 2443 N NE2 . GLN A 1 329 ? -11.764 14.603  -1.522  1.00 65.39 329 A 1 
ATOM 2444 N N   . ARG A 1 330 ? -11.750 9.866   3.449   1.00 94.16 330 A 1 
ATOM 2445 C CA  . ARG A 1 330 ? -12.039 8.485   3.857   1.00 94.51 330 A 1 
ATOM 2446 C C   . ARG A 1 330 ? -12.233 7.597   2.625   1.00 95.31 330 A 1 
ATOM 2447 O O   . ARG A 1 330 ? -13.038 7.950   1.761   1.00 94.84 330 A 1 
ATOM 2448 C CB  . ARG A 1 330 ? -13.264 8.424   4.783   1.00 93.65 330 A 1 
ATOM 2449 C CG  . ARG A 1 330 ? -12.951 9.041   6.159   1.00 90.38 330 A 1 
ATOM 2450 C CD  . ARG A 1 330 ? -14.049 8.746   7.183   1.00 90.79 330 A 1 
ATOM 2451 N NE  . ARG A 1 330 ? -13.736 9.322   8.502   1.00 90.55 330 A 1 
ATOM 2452 C CZ  . ARG A 1 330 ? -12.977 8.797   9.460   1.00 92.27 330 A 1 
ATOM 2453 N NH1 . ARG A 1 330 ? -12.444 7.614   9.400   1.00 84.70 330 A 1 
ATOM 2454 N NH2 . ARG A 1 330 ? -12.721 9.480   10.528  1.00 86.88 330 A 1 
ATOM 2455 N N   . PRO A 1 331 ? -11.550 6.443   2.533   1.00 94.85 331 A 1 
ATOM 2456 C CA  . PRO A 1 331 ? -11.694 5.549   1.397   1.00 95.41 331 A 1 
ATOM 2457 C C   . PRO A 1 331 ? -13.138 5.079   1.225   1.00 96.18 331 A 1 
ATOM 2458 O O   . PRO A 1 331 ? -13.810 4.718   2.192   1.00 95.80 331 A 1 
ATOM 2459 C CB  . PRO A 1 331 ? -10.747 4.368   1.651   1.00 94.69 331 A 1 
ATOM 2460 C CG  . PRO A 1 331 ? -9.695  4.948   2.586   1.00 93.25 331 A 1 
ATOM 2461 C CD  . PRO A 1 331 ? -10.486 5.956   3.411   1.00 95.09 331 A 1 
ATOM 2462 N N   . PHE A 1 332 ? -13.594 5.021   -0.025  1.00 95.50 332 A 1 
ATOM 2463 C CA  . PHE A 1 332 ? -14.851 4.383   -0.396  1.00 95.30 332 A 1 
ATOM 2464 C C   . PHE A 1 332 ? -14.549 3.258   -1.388  1.00 95.62 332 A 1 
ATOM 2465 O O   . PHE A 1 332 ? -14.091 3.509   -2.505  1.00 94.63 332 A 1 
ATOM 2466 C CB  . PHE A 1 332 ? -15.826 5.421   -0.966  1.00 94.85 332 A 1 
ATOM 2467 C CG  . PHE A 1 332 ? -17.182 4.840   -1.319  1.00 95.39 332 A 1 
ATOM 2468 C CD1 . PHE A 1 332 ? -17.443 4.370   -2.620  1.00 94.06 332 A 1 
ATOM 2469 C CD2 . PHE A 1 332 ? -18.184 4.753   -0.337  1.00 94.37 332 A 1 
ATOM 2470 C CE1 . PHE A 1 332 ? -18.700 3.826   -2.937  1.00 94.23 332 A 1 
ATOM 2471 C CE2 . PHE A 1 332 ? -19.443 4.211   -0.654  1.00 94.28 332 A 1 
ATOM 2472 C CZ  . PHE A 1 332 ? -19.703 3.750   -1.956  1.00 95.17 332 A 1 
ATOM 2473 N N   . ARG A 1 333 ? -14.774 2.018   -0.972  1.00 96.69 333 A 1 
ATOM 2474 C CA  . ARG A 1 333 ? -14.554 0.824   -1.796  1.00 96.88 333 A 1 
ATOM 2475 C C   . ARG A 1 333 ? -15.885 0.165   -2.119  1.00 97.47 333 A 1 
ATOM 2476 O O   . ARG A 1 333 ? -16.695 -0.051  -1.227  1.00 97.12 333 A 1 
ATOM 2477 C CB  . ARG A 1 333 ? -13.591 -0.136  -1.091  1.00 96.41 333 A 1 
ATOM 2478 C CG  . ARG A 1 333 ? -12.167 0.437   -0.918  1.00 94.09 333 A 1 
ATOM 2479 C CD  . ARG A 1 333 ? -11.480 0.663   -2.273  1.00 92.84 333 A 1 
ATOM 2480 N NE  . ARG A 1 333 ? -10.122 1.206   -2.124  1.00 89.07 333 A 1 
ATOM 2481 C CZ  . ARG A 1 333 ? -9.330  1.591   -3.108  1.00 89.96 333 A 1 
ATOM 2482 N NH1 . ARG A 1 333 ? -9.654  1.465   -4.358  1.00 75.27 333 A 1 
ATOM 2483 N NH2 . ARG A 1 333 ? -8.178  2.128   -2.844  1.00 81.43 333 A 1 
ATOM 2484 N N   . SER A 1 334 ? -16.084 -0.138  -3.379  1.00 96.98 334 A 1 
ATOM 2485 C CA  . SER A 1 334 ? -17.300 -0.778  -3.892  1.00 97.23 334 A 1 
ATOM 2486 C C   . SER A 1 334 ? -16.918 -1.945  -4.809  1.00 97.53 334 A 1 
ATOM 2487 O O   . SER A 1 334 ? -16.943 -1.787  -6.032  1.00 96.27 334 A 1 
ATOM 2488 C CB  . SER A 1 334 ? -18.175 0.268   -4.597  1.00 96.38 334 A 1 
ATOM 2489 O OG  . SER A 1 334 ? -19.349 -0.302  -5.129  1.00 91.65 334 A 1 
ATOM 2490 N N   . PRO A 1 335 ? -16.478 -3.085  -4.246  1.00 97.55 335 A 1 
ATOM 2491 C CA  . PRO A 1 335 ? -16.138 -4.255  -5.044  1.00 97.29 335 A 1 
ATOM 2492 C C   . PRO A 1 335 ? -17.381 -4.823  -5.739  1.00 97.32 335 A 1 
ATOM 2493 O O   . PRO A 1 335 ? -18.480 -4.830  -5.184  1.00 95.68 335 A 1 
ATOM 2494 C CB  . PRO A 1 335 ? -15.526 -5.255  -4.062  1.00 96.50 335 A 1 
ATOM 2495 C CG  . PRO A 1 335 ? -16.191 -4.902  -2.738  1.00 95.81 335 A 1 
ATOM 2496 C CD  . PRO A 1 335 ? -16.337 -3.381  -2.830  1.00 97.57 335 A 1 
ATOM 2497 N N   . HIS A 1 336 ? -17.192 -5.361  -6.931  1.00 97.08 336 A 1 
ATOM 2498 C CA  . HIS A 1 336 ? -18.256 -6.047  -7.663  1.00 96.94 336 A 1 
ATOM 2499 C C   . HIS A 1 336 ? -18.523 -7.440  -7.054  1.00 96.99 336 A 1 
ATOM 2500 O O   . HIS A 1 336 ? -17.596 -8.085  -6.560  1.00 95.09 336 A 1 
ATOM 2501 C CB  . HIS A 1 336 ? -17.858 -6.124  -9.143  1.00 95.84 336 A 1 
ATOM 2502 C CG  . HIS A 1 336 ? -18.979 -6.564  -10.050 1.00 93.59 336 A 1 
ATOM 2503 N ND1 . HIS A 1 336 ? -19.170 -7.823  -10.564 1.00 79.90 336 A 1 
ATOM 2504 C CD2 . HIS A 1 336 ? -19.988 -5.782  -10.528 1.00 82.92 336 A 1 
ATOM 2505 C CE1 . HIS A 1 336 ? -20.272 -7.796  -11.335 1.00 84.34 336 A 1 
ATOM 2506 N NE2 . HIS A 1 336 ? -20.803 -6.571  -11.347 1.00 86.46 336 A 1 
ATOM 2507 N N   . HIS A 1 337 ? -19.743 -7.956  -7.153  1.00 96.43 337 A 1 
ATOM 2508 C CA  . HIS A 1 337 ? -20.127 -9.262  -6.577  1.00 95.69 337 A 1 
ATOM 2509 C C   . HIS A 1 337 ? -19.369 -10.480 -7.152  1.00 95.86 337 A 1 
ATOM 2510 O O   . HIS A 1 337 ? -19.375 -11.559 -6.559  1.00 92.91 337 A 1 
ATOM 2511 C CB  . HIS A 1 337 ? -21.651 -9.444  -6.715  1.00 93.92 337 A 1 
ATOM 2512 C CG  . HIS A 1 337 ? -22.133 -9.418  -8.143  1.00 93.31 337 A 1 
ATOM 2513 N ND1 . HIS A 1 337 ? -22.779 -8.376  -8.761  1.00 82.60 337 A 1 
ATOM 2514 C CD2 . HIS A 1 337 ? -21.999 -10.420 -9.065  1.00 83.51 337 A 1 
ATOM 2515 C CE1 . HIS A 1 337 ? -23.033 -8.738  -10.025 1.00 85.18 337 A 1 
ATOM 2516 N NE2 . HIS A 1 337 ? -22.562 -9.976  -10.266 1.00 87.02 337 A 1 
ATOM 2517 N N   . THR A 1 338 ? -18.671 -10.323 -8.284  1.00 95.66 338 A 1 
ATOM 2518 C CA  . THR A 1 338 ? -17.789 -11.353 -8.865  1.00 95.08 338 A 1 
ATOM 2519 C C   . THR A 1 338 ? -16.403 -11.427 -8.211  1.00 95.14 338 A 1 
ATOM 2520 O O   . THR A 1 338 ? -15.553 -12.183 -8.679  1.00 93.22 338 A 1 
ATOM 2521 C CB  . THR A 1 338 ? -17.607 -11.150 -10.380 1.00 94.70 338 A 1 
ATOM 2522 O OG1 . THR A 1 338 ? -17.011 -9.892  -10.624 1.00 90.37 338 A 1 
ATOM 2523 C CG2 . THR A 1 338 ? -18.919 -11.236 -11.150 1.00 89.48 338 A 1 
ATOM 2524 N N   . ILE A 1 339 ? -16.123 -10.616 -7.191  1.00 95.39 339 A 1 
ATOM 2525 C CA  . ILE A 1 339 ? -14.829 -10.603 -6.511  1.00 95.55 339 A 1 
ATOM 2526 C C   . ILE A 1 339 ? -14.515 -11.971 -5.885  1.00 95.38 339 A 1 
ATOM 2527 O O   . ILE A 1 339 ? -15.377 -12.648 -5.319  1.00 93.89 339 A 1 
ATOM 2528 C CB  . ILE A 1 339 ? -14.745 -9.439  -5.498  1.00 95.44 339 A 1 
ATOM 2529 C CG1 . ILE A 1 339 ? -13.281 -9.248  -5.046  1.00 94.25 339 A 1 
ATOM 2530 C CG2 . ILE A 1 339 ? -15.684 -9.645  -4.294  1.00 94.19 339 A 1 
ATOM 2531 C CD1 . ILE A 1 339 ? -13.035 -7.944  -4.291  1.00 91.43 339 A 1 
ATOM 2532 N N   . SER A 1 340 ? -13.245 -12.377 -5.975  1.00 95.63 340 A 1 
ATOM 2533 C CA  . SER A 1 340 ? -12.756 -13.592 -5.325  1.00 94.87 340 A 1 
ATOM 2534 C C   . SER A 1 340 ? -12.485 -13.359 -3.832  1.00 95.04 340 A 1 
ATOM 2535 O O   . SER A 1 340 ? -12.232 -12.236 -3.400  1.00 93.71 340 A 1 
ATOM 2536 C CB  . SER A 1 340 ? -11.506 -14.108 -6.043  1.00 93.66 340 A 1 
ATOM 2537 O OG  . SER A 1 340 ? -10.405 -13.241 -5.853  1.00 89.19 340 A 1 
ATOM 2538 N N   . ASN A 1 341 ? -12.419 -14.434 -3.047  1.00 94.71 341 A 1 
ATOM 2539 C CA  . ASN A 1 341 ? -12.016 -14.365 -1.633  1.00 94.30 341 A 1 
ATOM 2540 C C   . ASN A 1 341 ? -10.664 -13.657 -1.447  1.00 94.90 341 A 1 
ATOM 2541 O O   . ASN A 1 341 ? -10.502 -12.850 -0.540  1.00 93.74 341 A 1 
ATOM 2542 C CB  . ASN A 1 341 ? -11.934 -15.796 -1.053  1.00 92.61 341 A 1 
ATOM 2543 C CG  . ASN A 1 341 ? -13.275 -16.490 -0.921  1.00 86.97 341 A 1 
ATOM 2544 O OD1 . ASN A 1 341 ? -14.316 -15.882 -0.879  1.00 78.37 341 A 1 
ATOM 2545 N ND2 . ASN A 1 341 ? -13.299 -17.799 -0.844  1.00 78.57 341 A 1 
ATOM 2546 N N   . VAL A 1 342 ? -9.695  -13.938 -2.332  1.00 94.50 342 A 1 
ATOM 2547 C CA  . VAL A 1 342 ? -8.355  -13.327 -2.291  1.00 94.56 342 A 1 
ATOM 2548 C C   . VAL A 1 342 ? -8.418  -11.836 -2.626  1.00 95.24 342 A 1 
ATOM 2549 O O   . VAL A 1 342 ? -7.724  -11.051 -2.000  1.00 93.75 342 A 1 
ATOM 2550 C CB  . VAL A 1 342 ? -7.389  -14.058 -3.249  1.00 93.02 342 A 1 
ATOM 2551 C CG1 . VAL A 1 342 ? -5.980  -13.456 -3.230  1.00 87.54 342 A 1 
ATOM 2552 C CG2 . VAL A 1 342 ? -7.262  -15.543 -2.881  1.00 88.12 342 A 1 
ATOM 2553 N N   . GLY A 1 343 ? -9.259  -11.427 -3.570  1.00 95.20 343 A 1 
ATOM 2554 C CA  . GLY A 1 343 ? -9.452  -10.013 -3.904  1.00 95.47 343 A 1 
ATOM 2555 C C   . GLY A 1 343 ? -10.108 -9.221  -2.769  1.00 96.30 343 A 1 
ATOM 2556 O O   . GLY A 1 343 ? -9.725  -8.083  -2.515  1.00 95.43 343 A 1 
ATOM 2557 N N   . LEU A 1 344 ? -11.055 -9.827  -2.046  1.00 95.78 344 A 1 
ATOM 2558 C CA  . LEU A 1 344 ? -11.743 -9.166  -0.938  1.00 96.12 344 A 1 
ATOM 2559 C C   . LEU A 1 344 ? -10.866 -9.083  0.319   1.00 96.57 344 A 1 
ATOM 2560 O O   . LEU A 1 344 ? -10.721 -8.005  0.891   1.00 95.89 344 A 1 
ATOM 2561 C CB  . LEU A 1 344 ? -13.077 -9.884  -0.670  1.00 95.95 344 A 1 
ATOM 2562 C CG  . LEU A 1 344 ? -13.946 -9.138  0.367   1.00 95.10 344 A 1 
ATOM 2563 C CD1 . LEU A 1 344 ? -14.444 -7.788  -0.144  1.00 92.18 344 A 1 
ATOM 2564 C CD2 . LEU A 1 344 ? -15.164 -9.973  0.740   1.00 91.96 344 A 1 
ATOM 2565 N N   . VAL A 1 345 ? -10.281 -10.202 0.740   1.00 95.98 345 A 1 
ATOM 2566 C CA  . VAL A 1 345 ? -9.536  -10.326 2.009   1.00 95.53 345 A 1 
ATOM 2567 C C   . VAL A 1 345 ? -8.069  -9.947  1.842   1.00 95.72 345 A 1 
ATOM 2568 O O   . VAL A 1 345 ? -7.467  -9.346  2.728   1.00 92.77 345 A 1 
ATOM 2569 C CB  . VAL A 1 345 ? -9.672  -11.759 2.556   1.00 93.97 345 A 1 
ATOM 2570 C CG1 . VAL A 1 345 ? -8.928  -11.981 3.879   1.00 87.62 345 A 1 
ATOM 2571 C CG2 . VAL A 1 345 ? -11.147 -12.097 2.778   1.00 88.48 345 A 1 
ATOM 2572 N N   . GLY A 1 346 ? -7.483  -10.281 0.694   1.00 94.05 346 A 1 
ATOM 2573 C CA  . GLY A 1 346 ? -6.050  -10.198 0.459   1.00 93.48 346 A 1 
ATOM 2574 C C   . GLY A 1 346 ? -5.375  -11.575 0.428   1.00 93.00 346 A 1 
ATOM 2575 O O   . GLY A 1 346 ? -5.984  -12.618 0.693   1.00 88.29 346 A 1 
ATOM 2576 N N   . GLY A 1 347 ? -4.097  -11.574 0.058   1.00 90.72 347 A 1 
ATOM 2577 C CA  . GLY A 1 347 ? -3.288  -12.776 -0.128  1.00 88.78 347 A 1 
ATOM 2578 C C   . GLY A 1 347 ? -2.670  -12.872 -1.523  1.00 89.05 347 A 1 
ATOM 2579 O O   . GLY A 1 347 ? -2.294  -11.865 -2.112  1.00 81.02 347 A 1 
ATOM 2580 N N   . GLY A 1 348 ? -2.554  -14.094 -2.040  1.00 87.32 348 A 1 
ATOM 2581 C CA  . GLY A 1 348 ? -1.823  -14.398 -3.275  1.00 87.03 348 A 1 
ATOM 2582 C C   . GLY A 1 348 ? -0.474  -15.068 -2.987  1.00 88.26 348 A 1 
ATOM 2583 O O   . GLY A 1 348 ? -0.264  -15.607 -1.895  1.00 84.09 348 A 1 
ATOM 2584 N N   . SER A 1 349 ? 0.414   -15.067 -3.991  1.00 87.80 349 A 1 
ATOM 2585 C CA  . SER A 1 349 ? 1.821   -15.476 -3.825  1.00 87.08 349 A 1 
ATOM 2586 C C   . SER A 1 349 ? 2.581   -14.489 -2.941  1.00 87.39 349 A 1 
ATOM 2587 O O   . SER A 1 349 ? 3.369   -14.913 -2.091  1.00 83.05 349 A 1 
ATOM 2588 C CB  . SER A 1 349 ? 2.514   -15.572 -5.188  1.00 85.29 349 A 1 
ATOM 2589 O OG  . SER A 1 349 ? 2.282   -14.399 -5.948  1.00 76.63 349 A 1 
ATOM 2590 N N   . ASN A 1 350 ? 2.274   -13.200 -3.102  1.00 87.60 350 A 1 
ATOM 2591 C CA  . ASN A 1 350 ? 2.784   -12.103 -2.289  1.00 87.80 350 A 1 
ATOM 2592 C C   . ASN A 1 350 ? 1.654   -11.587 -1.390  1.00 89.30 350 A 1 
ATOM 2593 O O   . ASN A 1 350 ? 0.514   -11.491 -1.859  1.00 85.79 350 A 1 
ATOM 2594 C CB  . ASN A 1 350 ? 3.369   -11.002 -3.201  1.00 84.40 350 A 1 
ATOM 2595 C CG  . ASN A 1 350 ? 4.586   -11.478 -3.978  1.00 75.54 350 A 1 
ATOM 2596 O OD1 . ASN A 1 350 ? 4.906   -12.656 -4.021  1.00 66.31 350 A 1 
ATOM 2597 N ND2 . ASN A 1 350 ? 5.289   -10.588 -4.631  1.00 69.43 350 A 1 
ATOM 2598 N N   . PRO A 1 351 ? 1.930   -11.268 -0.110  1.00 89.10 351 A 1 
ATOM 2599 C CA  . PRO A 1 351 ? 0.904   -10.818 0.822   1.00 88.79 351 A 1 
ATOM 2600 C C   . PRO A 1 351 ? 0.444   -9.395  0.474   1.00 90.48 351 A 1 
ATOM 2601 O O   . PRO A 1 351 ? 0.974   -8.421  0.997   1.00 87.60 351 A 1 
ATOM 2602 C CB  . PRO A 1 351 ? 1.548   -10.940 2.210   1.00 85.16 351 A 1 
ATOM 2603 C CG  . PRO A 1 351 ? 3.037   -10.729 1.940   1.00 79.51 351 A 1 
ATOM 2604 C CD  . PRO A 1 351 ? 3.227   -11.333 0.551   1.00 83.69 351 A 1 
ATOM 2605 N N   . GLN A 1 352 ? -0.525  -9.267  -0.421  1.00 93.88 352 A 1 
ATOM 2606 C CA  . GLN A 1 352 ? -1.142  -7.982  -0.755  1.00 93.86 352 A 1 
ATOM 2607 C C   . GLN A 1 352 ? -2.450  -7.770  0.028   1.00 95.18 352 A 1 
ATOM 2608 O O   . GLN A 1 352 ? -3.198  -8.735  0.234   1.00 93.99 352 A 1 
ATOM 2609 C CB  . GLN A 1 352 ? -1.379  -7.854  -2.265  1.00 91.85 352 A 1 
ATOM 2610 C CG  . GLN A 1 352 ? -0.049  -7.733  -3.027  1.00 85.08 352 A 1 
ATOM 2611 C CD  . GLN A 1 352 ? -0.230  -7.303  -4.478  1.00 82.86 352 A 1 
ATOM 2612 O OE1 . GLN A 1 352 ? -1.324  -7.230  -5.019  1.00 73.25 352 A 1 
ATOM 2613 N NE2 . GLN A 1 352 ? 0.843   -6.979  -5.169  1.00 70.09 352 A 1 
ATOM 2614 N N   . PRO A 1 353 ? -2.747  -6.522  0.460   1.00 95.81 353 A 1 
ATOM 2615 C CA  . PRO A 1 353 ? -4.007  -6.205  1.118   1.00 96.29 353 A 1 
ATOM 2616 C C   . PRO A 1 353 ? -5.182  -6.314  0.133   1.00 96.58 353 A 1 
ATOM 2617 O O   . PRO A 1 353 ? -5.076  -5.930  -1.034  1.00 94.88 353 A 1 
ATOM 2618 C CB  . PRO A 1 353 ? -3.829  -4.784  1.666   1.00 95.16 353 A 1 
ATOM 2619 C CG  . PRO A 1 353 ? -2.826  -4.153  0.704   1.00 93.68 353 A 1 
ATOM 2620 C CD  . PRO A 1 353 ? -1.927  -5.321  0.315   1.00 95.80 353 A 1 
ATOM 2621 N N   . GLY A 1 354 ? -6.312  -6.832  0.624   1.00 96.58 354 A 1 
ATOM 2622 C CA  . GLY A 1 354 ? -7.562  -6.921  -0.125  1.00 96.60 354 A 1 
ATOM 2623 C C   . GLY A 1 354 ? -8.402  -5.642  -0.061  1.00 97.15 354 A 1 
ATOM 2624 O O   . GLY A 1 354 ? -8.031  -4.654  0.575   1.00 96.72 354 A 1 
ATOM 2625 N N   . GLU A 1 355 ? -9.578  -5.666  -0.689  1.00 96.89 355 A 1 
ATOM 2626 C CA  . GLU A 1 355 ? -10.501 -4.522  -0.712  1.00 97.16 355 A 1 
ATOM 2627 C C   . GLU A 1 355 ? -10.991 -4.129  0.697   1.00 97.51 355 A 1 
ATOM 2628 O O   . GLU A 1 355 ? -11.191 -2.944  0.951   1.00 96.76 355 A 1 
ATOM 2629 C CB  . GLU A 1 355 ? -11.688 -4.820  -1.640  1.00 96.80 355 A 1 
ATOM 2630 C CG  . GLU A 1 355 ? -11.306 -4.846  -3.135  1.00 94.58 355 A 1 
ATOM 2631 C CD  . GLU A 1 355 ? -10.773 -3.498  -3.659  1.00 95.82 355 A 1 
ATOM 2632 O OE1 . GLU A 1 355 ? -9.722  -3.473  -4.351  1.00 89.88 355 A 1 
ATOM 2633 O OE2 . GLU A 1 355 ? -11.383 -2.454  -3.353  1.00 91.29 355 A 1 
ATOM 2634 N N   . ILE A 1 356 ? -11.092 -5.081  1.633   1.00 97.81 356 A 1 
ATOM 2635 C CA  . ILE A 1 356 ? -11.432 -4.789  3.039   1.00 97.83 356 A 1 
ATOM 2636 C C   . ILE A 1 356 ? -10.353 -3.914  3.692   1.00 97.86 356 A 1 
ATOM 2637 O O   . ILE A 1 356 ? -10.666 -2.875  4.269   1.00 97.16 356 A 1 
ATOM 2638 C CB  . ILE A 1 356 ? -11.651 -6.092  3.840   1.00 97.37 356 A 1 
ATOM 2639 C CG1 . ILE A 1 356 ? -12.875 -6.875  3.318   1.00 95.23 356 A 1 
ATOM 2640 C CG2 . ILE A 1 356 ? -11.852 -5.773  5.332   1.00 95.03 356 A 1 
ATOM 2641 C CD1 . ILE A 1 356 ? -13.015 -8.284  3.920   1.00 92.83 356 A 1 
ATOM 2642 N N   . SER A 1 357 ? -9.073  -4.286  3.575   1.00 97.74 357 A 1 
ATOM 2643 C CA  . SER A 1 357 ? -7.964  -3.502  4.142   1.00 97.66 357 A 1 
ATOM 2644 C C   . SER A 1 357 ? -7.784  -2.160  3.430   1.00 97.89 357 A 1 
ATOM 2645 O O   . SER A 1 357 ? -7.439  -1.166  4.058   1.00 97.17 357 A 1 
ATOM 2646 C CB  . SER A 1 357 ? -6.669  -4.304  4.088   1.00 96.85 357 A 1 
ATOM 2647 O OG  . SER A 1 357 ? -6.825  -5.516  4.795   1.00 92.10 357 A 1 
ATOM 2648 N N   . LEU A 1 358 ? -8.090  -2.082  2.131   1.00 97.71 358 A 1 
ATOM 2649 C CA  . LEU A 1 358 ? -8.095  -0.813  1.386   1.00 97.67 358 A 1 
ATOM 2650 C C   . LEU A 1 358 ? -9.253  0.118   1.782   1.00 97.66 358 A 1 
ATOM 2651 O O   . LEU A 1 358 ? -9.179  1.318   1.533   1.00 96.89 358 A 1 
ATOM 2652 C CB  . LEU A 1 358 ? -8.149  -1.122  -0.115  1.00 97.54 358 A 1 
ATOM 2653 C CG  . LEU A 1 358 ? -6.858  -1.766  -0.650  1.00 97.15 358 A 1 
ATOM 2654 C CD1 . LEU A 1 358 ? -7.136  -2.351  -2.025  1.00 95.49 358 A 1 
ATOM 2655 C CD2 . LEU A 1 358 ? -5.716  -0.754  -0.780  1.00 95.03 358 A 1 
ATOM 2656 N N   . ALA A 1 359 ? -10.311 -0.419  2.399   1.00 97.64 359 A 1 
ATOM 2657 C CA  . ALA A 1 359 ? -11.404 0.349   2.992   1.00 97.48 359 A 1 
ATOM 2658 C C   . ALA A 1 359 ? -11.131 0.780   4.448   1.00 97.26 359 A 1 
ATOM 2659 O O   . ALA A 1 359 ? -12.012 1.364   5.077   1.00 96.02 359 A 1 
ATOM 2660 C CB  . ALA A 1 359 ? -12.699 -0.470  2.857   1.00 97.23 359 A 1 
ATOM 2661 N N   . HIS A 1 360 ? -9.941  0.513   4.988   1.00 97.97 360 A 1 
ATOM 2662 C CA  . HIS A 1 360 ? -9.578  0.861   6.368   1.00 97.84 360 A 1 
ATOM 2663 C C   . HIS A 1 360 ? -9.776  2.359   6.659   1.00 97.61 360 A 1 
ATOM 2664 O O   . HIS A 1 360 ? -9.431  3.207   5.832   1.00 96.28 360 A 1 
ATOM 2665 C CB  . HIS A 1 360 ? -8.132  0.431   6.647   1.00 97.37 360 A 1 
ATOM 2666 C CG  . HIS A 1 360 ? -7.708  0.699   8.071   1.00 97.44 360 A 1 
ATOM 2667 N ND1 . HIS A 1 360 ? -8.195  0.075   9.200   1.00 90.03 360 A 1 
ATOM 2668 C CD2 . HIS A 1 360 ? -6.780  1.620   8.474   1.00 91.93 360 A 1 
ATOM 2669 C CE1 . HIS A 1 360 ? -7.568  0.610   10.262  1.00 91.81 360 A 1 
ATOM 2670 N NE2 . HIS A 1 360 ? -6.703  1.552   9.864   1.00 92.90 360 A 1 
ATOM 2671 N N   . ASN A 1 361 ? -10.359 2.669   7.819   1.00 96.39 361 A 1 
ATOM 2672 C CA  . ASN A 1 361 ? -10.824 3.998   8.239   1.00 96.14 361 A 1 
ATOM 2673 C C   . ASN A 1 361 ? -11.833 4.669   7.285   1.00 96.26 361 A 1 
ATOM 2674 O O   . ASN A 1 361 ? -12.058 5.880   7.357   1.00 94.38 361 A 1 
ATOM 2675 C CB  . ASN A 1 361 ? -9.614  4.884   8.594   1.00 95.44 361 A 1 
ATOM 2676 C CG  . ASN A 1 361 ? -8.859  4.363   9.802   1.00 94.33 361 A 1 
ATOM 2677 O OD1 . ASN A 1 361 ? -9.454  3.871   10.757  1.00 85.77 361 A 1 
ATOM 2678 N ND2 . ASN A 1 361 ? -7.554  4.474   9.814   1.00 86.43 361 A 1 
ATOM 2679 N N   . GLY A 1 362 ? -12.473 3.895   6.418   1.00 96.65 362 A 1 
ATOM 2680 C CA  . GLY A 1 362 ? -13.444 4.344   5.433   1.00 96.87 362 A 1 
ATOM 2681 C C   . GLY A 1 362 ? -14.688 3.460   5.364   1.00 97.44 362 A 1 
ATOM 2682 O O   . GLY A 1 362 ? -15.122 2.875   6.361   1.00 96.95 362 A 1 
ATOM 2683 N N   . VAL A 1 363 ? -15.266 3.381   4.170   1.00 97.18 363 A 1 
ATOM 2684 C CA  . VAL A 1 363 ? -16.518 2.675   3.894   1.00 97.61 363 A 1 
ATOM 2685 C C   . VAL A 1 363 ? -16.272 1.547   2.890   1.00 97.82 363 A 1 
ATOM 2686 O O   . VAL A 1 363 ? -15.732 1.778   1.804   1.00 97.15 363 A 1 
ATOM 2687 C CB  . VAL A 1 363 ? -17.600 3.644   3.385   1.00 97.20 363 A 1 
ATOM 2688 C CG1 . VAL A 1 363 ? -18.934 2.930   3.140   1.00 95.56 363 A 1 
ATOM 2689 C CG2 . VAL A 1 363 ? -17.858 4.784   4.381   1.00 95.54 363 A 1 
ATOM 2690 N N   . LEU A 1 364 ? -16.709 0.346   3.242   1.00 97.53 364 A 1 
ATOM 2691 C CA  . LEU A 1 364 ? -16.851 -0.774  2.319   1.00 97.85 364 A 1 
ATOM 2692 C C   . LEU A 1 364 ? -18.325 -0.893  1.923   1.00 98.17 364 A 1 
ATOM 2693 O O   . LEU A 1 364 ? -19.165 -1.276  2.740   1.00 97.85 364 A 1 
ATOM 2694 C CB  . LEU A 1 364 ? -16.317 -2.058  2.975   1.00 97.80 364 A 1 
ATOM 2695 C CG  . LEU A 1 364 ? -16.361 -3.283  2.041   1.00 97.31 364 A 1 
ATOM 2696 C CD1 . LEU A 1 364 ? -15.370 -3.158  0.878   1.00 95.53 364 A 1 
ATOM 2697 C CD2 . LEU A 1 364 ? -16.000 -4.541  2.826   1.00 95.50 364 A 1 
ATOM 2698 N N   . PHE A 1 365 ? -18.639 -0.568  0.669   1.00 98.01 365 A 1 
ATOM 2699 C CA  . PHE A 1 365 ? -19.988 -0.678  0.126   1.00 98.09 365 A 1 
ATOM 2700 C C   . PHE A 1 365 ? -20.149 -1.969  -0.677  1.00 98.12 365 A 1 
ATOM 2701 O O   . PHE A 1 365 ? -19.439 -2.184  -1.657  1.00 97.56 365 A 1 
ATOM 2702 C CB  . PHE A 1 365 ? -20.316 0.563   -0.712  1.00 97.89 365 A 1 
ATOM 2703 C CG  . PHE A 1 365 ? -21.697 0.503   -1.341  1.00 97.94 365 A 1 
ATOM 2704 C CD1 . PHE A 1 365 ? -21.837 0.492   -2.741  1.00 96.24 365 A 1 
ATOM 2705 C CD2 . PHE A 1 365 ? -22.837 0.408   -0.527  1.00 96.62 365 A 1 
ATOM 2706 C CE1 . PHE A 1 365 ? -23.115 0.402   -3.324  1.00 96.48 365 A 1 
ATOM 2707 C CE2 . PHE A 1 365 ? -24.115 0.306   -1.109  1.00 96.24 365 A 1 
ATOM 2708 C CZ  . PHE A 1 365 ? -24.256 0.309   -2.507  1.00 97.11 365 A 1 
ATOM 2709 N N   . LEU A 1 366 ? -21.092 -2.804  -0.274  1.00 97.81 366 A 1 
ATOM 2710 C CA  . LEU A 1 366 ? -21.460 -4.031  -0.976  1.00 97.62 366 A 1 
ATOM 2711 C C   . LEU A 1 366 ? -22.846 -3.868  -1.593  1.00 97.33 366 A 1 
ATOM 2712 O O   . LEU A 1 366 ? -23.859 -3.922  -0.885  1.00 96.32 366 A 1 
ATOM 2713 C CB  . LEU A 1 366 ? -21.396 -5.234  -0.023  1.00 97.54 366 A 1 
ATOM 2714 C CG  . LEU A 1 366 ? -20.020 -5.492  0.617   1.00 97.03 366 A 1 
ATOM 2715 C CD1 . LEU A 1 366 ? -20.105 -6.787  1.414   1.00 95.30 366 A 1 
ATOM 2716 C CD2 . LEU A 1 366 ? -18.885 -5.635  -0.398  1.00 94.89 366 A 1 
ATOM 2717 N N   . ASP A 1 367 ? -22.879 -3.635  -2.898  1.00 97.14 367 A 1 
ATOM 2718 C CA  . ASP A 1 367 ? -24.143 -3.568  -3.639  1.00 96.82 367 A 1 
ATOM 2719 C C   . ASP A 1 367 ? -24.678 -4.976  -3.911  1.00 96.43 367 A 1 
ATOM 2720 O O   . ASP A 1 367 ? -23.897 -5.891  -4.183  1.00 93.28 367 A 1 
ATOM 2721 C CB  . ASP A 1 367 ? -23.994 -2.754  -4.936  1.00 95.76 367 A 1 
ATOM 2722 C CG  . ASP A 1 367 ? -25.263 -1.971  -5.311  1.00 93.89 367 A 1 
ATOM 2723 O OD1 . ASP A 1 367 ? -26.300 -2.116  -4.621  1.00 89.38 367 A 1 
ATOM 2724 O OD2 . ASP A 1 367 ? -25.165 -1.078  -6.187  1.00 88.27 367 A 1 
ATOM 2725 N N   . GLU A 1 368 ? -25.992 -5.151  -3.830  1.00 95.74 368 A 1 
ATOM 2726 C CA  . GLU A 1 368 ? -26.654 -6.436  -4.065  1.00 95.05 368 A 1 
ATOM 2727 C C   . GLU A 1 368 ? -26.067 -7.592  -3.228  1.00 95.53 368 A 1 
ATOM 2728 O O   . GLU A 1 368 ? -25.689 -8.644  -3.743  1.00 93.43 368 A 1 
ATOM 2729 C CB  . GLU A 1 368 ? -26.699 -6.752  -5.571  1.00 93.55 368 A 1 
ATOM 2730 C CG  . GLU A 1 368 ? -27.407 -5.648  -6.375  1.00 88.55 368 A 1 
ATOM 2731 C CD  . GLU A 1 368 ? -27.581 -6.010  -7.856  1.00 85.69 368 A 1 
ATOM 2732 O OE1 . GLU A 1 368 ? -28.535 -5.460  -8.453  1.00 75.36 368 A 1 
ATOM 2733 O OE2 . GLU A 1 368 ? -26.785 -6.823  -8.378  1.00 74.99 368 A 1 
ATOM 2734 N N   . LEU A 1 369 ? -26.005 -7.419  -1.914  1.00 95.24 369 A 1 
ATOM 2735 C CA  . LEU A 1 369 ? -25.369 -8.354  -0.968  1.00 95.17 369 A 1 
ATOM 2736 C C   . LEU A 1 369 ? -25.702 -9.852  -1.206  1.00 95.25 369 A 1 
ATOM 2737 O O   . LEU A 1 369 ? -24.780 -10.665 -1.136  1.00 93.86 369 A 1 
ATOM 2738 C CB  . LEU A 1 369 ? -25.708 -7.907  0.472   1.00 94.82 369 A 1 
ATOM 2739 C CG  . LEU A 1 369 ? -24.871 -8.595  1.566   1.00 94.28 369 A 1 
ATOM 2740 C CD1 . LEU A 1 369 ? -23.441 -8.064  1.593   1.00 90.61 369 A 1 
ATOM 2741 C CD2 . LEU A 1 369 ? -25.492 -8.359  2.942   1.00 90.89 369 A 1 
ATOM 2742 N N   . PRO A 1 370 ? -26.941 -10.263 -1.532  1.00 95.22 370 A 1 
ATOM 2743 C CA  . PRO A 1 370 ? -27.271 -11.670 -1.798  1.00 94.06 370 A 1 
ATOM 2744 C C   . PRO A 1 370 ? -26.689 -12.251 -3.097  1.00 93.69 370 A 1 
ATOM 2745 O O   . PRO A 1 370 ? -26.764 -13.469 -3.296  1.00 91.24 370 A 1 
ATOM 2746 C CB  . PRO A 1 370 ? -28.801 -11.736 -1.816  1.00 93.06 370 A 1 
ATOM 2747 C CG  . PRO A 1 370 ? -29.235 -10.494 -1.049  1.00 91.22 370 A 1 
ATOM 2748 C CD  . PRO A 1 370 ? -28.167 -9.488  -1.455  1.00 94.29 370 A 1 
ATOM 2749 N N   . GLU A 1 371 ? -26.142 -11.426 -3.992  1.00 94.16 371 A 1 
ATOM 2750 C CA  . GLU A 1 371 ? -25.480 -11.884 -5.226  1.00 93.31 371 A 1 
ATOM 2751 C C   . GLU A 1 371 ? -24.012 -12.269 -4.994  1.00 93.48 371 A 1 
ATOM 2752 O O   . GLU A 1 371 ? -23.416 -12.981 -5.804  1.00 91.19 371 A 1 
ATOM 2753 C CB  . GLU A 1 371 ? -25.621 -10.835 -6.345  1.00 92.05 371 A 1 
ATOM 2754 C CG  . GLU A 1 371 ? -27.083 -10.530 -6.733  1.00 88.26 371 A 1 
ATOM 2755 C CD  . GLU A 1 371 ? -27.902 -11.792 -7.081  1.00 87.87 371 A 1 
ATOM 2756 O OE1 . GLU A 1 371 ? -29.101 -11.845 -6.719  1.00 78.43 371 A 1 
ATOM 2757 O OE2 . GLU A 1 371 ? -27.345 -12.782 -7.607  1.00 78.58 371 A 1 
ATOM 2758 N N   . PHE A 1 372 ? -23.429 -11.886 -3.866  1.00 94.13 372 A 1 
ATOM 2759 C CA  . PHE A 1 372 ? -22.091 -12.333 -3.482  1.00 93.60 372 A 1 
ATOM 2760 C C   . PHE A 1 372 ? -22.084 -13.830 -3.158  1.00 93.77 372 A 1 
ATOM 2761 O O   . PHE A 1 372 ? -23.033 -14.402 -2.612  1.00 92.00 372 A 1 
ATOM 2762 C CB  . PHE A 1 372 ? -21.541 -11.513 -2.306  1.00 93.97 372 A 1 
ATOM 2763 C CG  . PHE A 1 372 ? -21.083 -10.115 -2.686  1.00 95.72 372 A 1 
ATOM 2764 C CD1 . PHE A 1 372 ? -19.709 -9.832  -2.821  1.00 92.76 372 A 1 
ATOM 2765 C CD2 . PHE A 1 372 ? -22.025 -9.099  -2.915  1.00 93.14 372 A 1 
ATOM 2766 C CE1 . PHE A 1 372 ? -19.282 -8.542  -3.180  1.00 92.13 372 A 1 
ATOM 2767 C CE2 . PHE A 1 372 ? -21.599 -7.809  -3.283  1.00 92.57 372 A 1 
ATOM 2768 C CZ  . PHE A 1 372 ? -20.229 -7.528  -3.415  1.00 95.52 372 A 1 
ATOM 2769 N N   . GLN A 1 373 ? -20.956 -14.477 -3.445  1.00 94.62 373 A 1 
ATOM 2770 C CA  . GLN A 1 373 ? -20.775 -15.870 -3.054  1.00 93.79 373 A 1 
ATOM 2771 C C   . GLN A 1 373 ? -20.810 -15.993 -1.528  1.00 94.12 373 A 1 
ATOM 2772 O O   . GLN A 1 373 ? -20.143 -15.248 -0.812  1.00 92.96 373 A 1 
ATOM 2773 C CB  . GLN A 1 373 ? -19.454 -16.425 -3.600  1.00 92.48 373 A 1 
ATOM 2774 C CG  . GLN A 1 373 ? -19.401 -16.456 -5.137  1.00 83.57 373 A 1 
ATOM 2775 C CD  . GLN A 1 373 ? -18.100 -17.063 -5.657  1.00 77.45 373 A 1 
ATOM 2776 O OE1 . GLN A 1 373 ? -17.241 -17.528 -4.918  1.00 69.13 373 A 1 
ATOM 2777 N NE2 . GLN A 1 373 ? -17.906 -17.091 -6.955  1.00 65.98 373 A 1 
ATOM 2778 N N   . ARG A 1 374 ? -21.516 -17.002 -1.024  1.00 93.93 374 A 1 
ATOM 2779 C CA  . ARG A 1 374 ? -21.654 -17.237 0.422   1.00 93.95 374 A 1 
ATOM 2780 C C   . ARG A 1 374 ? -20.298 -17.329 1.129   1.00 94.27 374 A 1 
ATOM 2781 O O   . ARG A 1 374 ? -20.142 -16.785 2.212   1.00 91.77 374 A 1 
ATOM 2782 C CB  . ARG A 1 374 ? -22.513 -18.488 0.648   1.00 92.49 374 A 1 
ATOM 2783 C CG  . ARG A 1 374 ? -22.846 -18.690 2.131   1.00 86.76 374 A 1 
ATOM 2784 C CD  . ARG A 1 374 ? -23.804 -19.864 2.305   1.00 84.32 374 A 1 
ATOM 2785 N NE  . ARG A 1 374 ? -24.140 -20.070 3.723   1.00 77.26 374 A 1 
ATOM 2786 C CZ  . ARG A 1 374 ? -25.100 -20.842 4.197   1.00 70.83 374 A 1 
ATOM 2787 N NH1 . ARG A 1 374 ? -25.850 -21.573 3.413   1.00 63.53 374 A 1 
ATOM 2788 N NH2 . ARG A 1 374 ? -25.331 -20.890 5.475   1.00 62.60 374 A 1 
ATOM 2789 N N   . THR A 1 375 ? -19.306 -17.965 0.503   1.00 93.48 375 A 1 
ATOM 2790 C CA  . THR A 1 375 ? -17.944 -18.082 1.047   1.00 92.73 375 A 1 
ATOM 2791 C C   . THR A 1 375 ? -17.275 -16.724 1.253   1.00 93.05 375 A 1 
ATOM 2792 O O   . THR A 1 375 ? -16.616 -16.531 2.265   1.00 90.36 375 A 1 
ATOM 2793 C CB  . THR A 1 375 ? -17.056 -18.928 0.123   1.00 91.88 375 A 1 
ATOM 2794 O OG1 . THR A 1 375 ? -17.134 -18.445 -1.204  1.00 84.60 375 A 1 
ATOM 2795 C CG2 . THR A 1 375 ? -17.502 -20.390 0.087   1.00 81.55 375 A 1 
ATOM 2796 N N   . VAL A 1 376 ? -17.475 -15.781 0.334   1.00 92.84 376 A 1 
ATOM 2797 C CA  . VAL A 1 376 ? -16.959 -14.407 0.419   1.00 92.33 376 A 1 
ATOM 2798 C C   . VAL A 1 376 ? -17.574 -13.684 1.620   1.00 93.28 376 A 1 
ATOM 2799 O O   . VAL A 1 376 ? -16.855 -13.095 2.427   1.00 91.62 376 A 1 
ATOM 2800 C CB  . VAL A 1 376 ? -17.244 -13.645 -0.898  1.00 91.11 376 A 1 
ATOM 2801 C CG1 . VAL A 1 376 ? -16.797 -12.187 -0.851  1.00 85.30 376 A 1 
ATOM 2802 C CG2 . VAL A 1 376 ? -16.544 -14.282 -2.103  1.00 86.24 376 A 1 
ATOM 2803 N N   . LEU A 1 377 ? -18.888 -13.799 1.798   1.00 92.79 377 A 1 
ATOM 2804 C CA  . LEU A 1 377 ? -19.610 -13.176 2.911   1.00 92.56 377 A 1 
ATOM 2805 C C   . LEU A 1 377 ? -19.230 -13.775 4.275   1.00 92.92 377 A 1 
ATOM 2806 O O   . LEU A 1 377 ? -19.099 -13.047 5.256   1.00 91.10 377 A 1 
ATOM 2807 C CB  . LEU A 1 377 ? -21.121 -13.311 2.669   1.00 92.16 377 A 1 
ATOM 2808 C CG  . LEU A 1 377 ? -21.652 -12.598 1.408   1.00 91.93 377 A 1 
ATOM 2809 C CD1 . LEU A 1 377 ? -23.169 -12.791 1.332   1.00 88.70 377 A 1 
ATOM 2810 C CD2 . LEU A 1 377 ? -21.346 -11.098 1.414   1.00 89.39 377 A 1 
ATOM 2811 N N   . GLU A 1 378 ? -19.006 -15.087 4.346   1.00 93.98 378 A 1 
ATOM 2812 C CA  . GLU A 1 378 ? -18.627 -15.755 5.597   1.00 93.48 378 A 1 
ATOM 2813 C C   . GLU A 1 378 ? -17.235 -15.334 6.089   1.00 93.38 378 A 1 
ATOM 2814 O O   . GLU A 1 378 ? -17.023 -15.242 7.298   1.00 90.17 378 A 1 
ATOM 2815 C CB  . GLU A 1 378 ? -18.695 -17.281 5.435   1.00 92.20 378 A 1 
ATOM 2816 C CG  . GLU A 1 378 ? -20.135 -17.830 5.299   1.00 85.12 378 A 1 
ATOM 2817 C CD  . GLU A 1 378 ? -21.043 -17.527 6.493   1.00 84.96 378 A 1 
ATOM 2818 O OE1 . GLU A 1 378 ? -22.226 -17.179 6.292   1.00 76.02 378 A 1 
ATOM 2819 O OE2 . GLU A 1 378 ? -20.577 -17.677 7.639   1.00 77.24 378 A 1 
ATOM 2820 N N   . VAL A 1 379 ? -16.294 -15.040 5.174   1.00 94.66 379 A 1 
ATOM 2821 C CA  . VAL A 1 379 ? -14.944 -14.578 5.549   1.00 94.05 379 A 1 
ATOM 2822 C C   . VAL A 1 379 ? -14.971 -13.156 6.131   1.00 94.69 379 A 1 
ATOM 2823 O O   . VAL A 1 379 ? -14.132 -12.817 6.962   1.00 92.83 379 A 1 
ATOM 2824 C CB  . VAL A 1 379 ? -13.968 -14.706 4.363   1.00 92.42 379 A 1 
ATOM 2825 C CG1 . VAL A 1 379 ? -12.551 -14.306 4.779   1.00 84.10 379 A 1 
ATOM 2826 C CG2 . VAL A 1 379 ? -13.833 -16.157 3.876   1.00 83.91 379 A 1 
ATOM 2827 N N   . MET A 1 380 ? -15.969 -12.341 5.802   1.00 94.34 380 A 1 
ATOM 2828 C CA  . MET A 1 380 ? -16.120 -10.993 6.371   1.00 93.58 380 A 1 
ATOM 2829 C C   . MET A 1 380 ? -16.490 -10.970 7.857   1.00 93.86 380 A 1 
ATOM 2830 O O   . MET A 1 380 ? -16.350 -9.930  8.507   1.00 91.93 380 A 1 
ATOM 2831 C CB  . MET A 1 380 ? -17.182 -10.205 5.602   1.00 91.99 380 A 1 
ATOM 2832 C CG  . MET A 1 380 ? -16.765 -9.901  4.162   1.00 88.44 380 A 1 
ATOM 2833 S SD  . MET A 1 380 ? -17.977 -8.881  3.294   1.00 86.06 380 A 1 
ATOM 2834 C CE  . MET A 1 380 ? -17.888 -7.367  4.276   1.00 75.11 380 A 1 
ATOM 2835 N N   . ARG A 1 381 ? -16.966 -12.079 8.416   1.00 93.93 381 A 1 
ATOM 2836 C CA  . ARG A 1 381 ? -17.420 -12.129 9.817   1.00 93.21 381 A 1 
ATOM 2837 C C   . ARG A 1 381 ? -16.320 -11.763 10.808  1.00 93.79 381 A 1 
ATOM 2838 O O   . ARG A 1 381 ? -16.598 -11.052 11.765  1.00 91.64 381 A 1 
ATOM 2839 C CB  . ARG A 1 381 ? -17.948 -13.522 10.153  1.00 91.02 381 A 1 
ATOM 2840 C CG  . ARG A 1 381 ? -19.234 -13.867 9.384   1.00 82.48 381 A 1 
ATOM 2841 C CD  . ARG A 1 381 ? -19.792 -15.216 9.853   1.00 82.99 381 A 1 
ATOM 2842 N NE  . ARG A 1 381 ? -18.790 -16.292 9.711   1.00 76.87 381 A 1 
ATOM 2843 C CZ  . ARG A 1 381 ? -18.975 -17.567 9.962   1.00 74.60 381 A 1 
ATOM 2844 N NH1 . ARG A 1 381 ? -20.088 -18.024 10.434  1.00 63.25 381 A 1 
ATOM 2845 N NH2 . ARG A 1 381 ? -18.016 -18.412 9.732   1.00 61.92 381 A 1 
ATOM 2846 N N   . GLN A 1 382 ? -15.101 -12.261 10.574  1.00 94.77 382 A 1 
ATOM 2847 C CA  . GLN A 1 382 ? -13.962 -11.997 11.447  1.00 94.51 382 A 1 
ATOM 2848 C C   . GLN A 1 382 ? -13.505 -10.527 11.366  1.00 95.63 382 A 1 
ATOM 2849 O O   . GLN A 1 382 ? -13.504 -9.877  12.408  1.00 94.73 382 A 1 
ATOM 2850 C CB  . GLN A 1 382 ? -12.862 -13.041 11.177  1.00 92.43 382 A 1 
ATOM 2851 C CG  . GLN A 1 382 ? -11.630 -12.778 12.048  1.00 80.33 382 A 1 
ATOM 2852 C CD  . GLN A 1 382 ? -10.488 -13.751 11.799  1.00 77.60 382 A 1 
ATOM 2853 O OE1 . GLN A 1 382 ? -10.472 -14.565 10.879  1.00 70.90 382 A 1 
ATOM 2854 N NE2 . GLN A 1 382 ? -9.470  -13.669 12.625  1.00 66.32 382 A 1 
ATOM 2855 N N   . PRO A 1 383 ? -13.243 -9.933  10.189  1.00 95.57 383 A 1 
ATOM 2856 C CA  . PRO A 1 383 ? -12.890 -8.512  10.090  1.00 95.71 383 A 1 
ATOM 2857 C C   . PRO A 1 383 ? -13.906 -7.547  10.713  1.00 96.14 383 A 1 
ATOM 2858 O O   . PRO A 1 383 ? -13.533 -6.489  11.212  1.00 94.90 383 A 1 
ATOM 2859 C CB  . PRO A 1 383 ? -12.756 -8.232  8.592   1.00 94.89 383 A 1 
ATOM 2860 C CG  . PRO A 1 383 ? -12.360 -9.584  8.011   1.00 92.84 383 A 1 
ATOM 2861 C CD  . PRO A 1 383 ? -13.095 -10.580 8.895   1.00 95.43 383 A 1 
ATOM 2862 N N   . LEU A 1 384 ? -15.199 -7.887  10.695  1.00 95.82 384 A 1 
ATOM 2863 C CA  . LEU A 1 384 ? -16.253 -7.073  11.313  1.00 95.33 384 A 1 
ATOM 2864 C C   . LEU A 1 384 ? -16.200 -7.080  12.853  1.00 94.97 384 A 1 
ATOM 2865 O O   . LEU A 1 384 ? -16.740 -6.163  13.478  1.00 93.04 384 A 1 
ATOM 2866 C CB  . LEU A 1 384 ? -17.629 -7.564  10.823  1.00 95.37 384 A 1 
ATOM 2867 C CG  . LEU A 1 384 ? -17.972 -7.182  9.370   1.00 95.14 384 A 1 
ATOM 2868 C CD1 . LEU A 1 384 ? -19.249 -7.917  8.935   1.00 93.03 384 A 1 
ATOM 2869 C CD2 . LEU A 1 384 ? -18.223 -5.683  9.214   1.00 92.81 384 A 1 
ATOM 2870 N N   . GLU A 1 385 ? -15.603 -8.103  13.468  1.00 94.41 385 A 1 
ATOM 2871 C CA  . GLU A 1 385 ? -15.447 -8.227  14.927  1.00 93.35 385 A 1 
ATOM 2872 C C   . GLU A 1 385 ? -14.057 -7.790  15.391  1.00 93.40 385 A 1 
ATOM 2873 O O   . GLU A 1 385 ? -13.951 -6.901  16.238  1.00 89.86 385 A 1 
ATOM 2874 C CB  . GLU A 1 385 ? -15.769 -9.666  15.384  1.00 90.99 385 A 1 
ATOM 2875 C CG  . GLU A 1 385 ? -17.275 -9.927  15.288  1.00 81.74 385 A 1 
ATOM 2876 C CD  . GLU A 1 385 ? -17.750 -11.309 15.749  1.00 81.60 385 A 1 
ATOM 2877 O OE1 . GLU A 1 385 ? -18.971 -11.413 16.033  1.00 73.10 385 A 1 
ATOM 2878 O OE2 . GLU A 1 385 ? -17.058 -12.332 15.619  1.00 72.34 385 A 1 
ATOM 2879 N N   . ASP A 1 386 ? -13.001 -8.359  14.792  1.00 94.49 386 A 1 
ATOM 2880 C CA  . ASP A 1 386 ? -11.610 -8.198  15.231  1.00 94.35 386 A 1 
ATOM 2881 C C   . ASP A 1 386 ? -10.971 -6.917  14.672  1.00 94.95 386 A 1 
ATOM 2882 O O   . ASP A 1 386 ? -10.007 -6.402  15.233  1.00 93.03 386 A 1 
ATOM 2883 C CB  . ASP A 1 386 ? -10.791 -9.438  14.814  1.00 93.30 386 A 1 
ATOM 2884 C CG  . ASP A 1 386 ? -11.282 -10.769 15.410  1.00 91.68 386 A 1 
ATOM 2885 O OD1 . ASP A 1 386 ? -12.006 -10.742 16.435  1.00 86.30 386 A 1 
ATOM 2886 O OD2 . ASP A 1 386 ? -10.954 -11.823 14.809  1.00 87.49 386 A 1 
ATOM 2887 N N   . ARG A 1 387 ? -11.511 -6.368  13.572  1.00 95.19 387 A 1 
ATOM 2888 C CA  . ARG A 1 387 ? -10.992 -5.189  12.842  1.00 95.72 387 A 1 
ATOM 2889 C C   . ARG A 1 387 ? -9.572  -5.340  12.298  1.00 96.55 387 A 1 
ATOM 2890 O O   . ARG A 1 387 ? -8.930  -4.354  11.932  1.00 95.05 387 A 1 
ATOM 2891 C CB  . ARG A 1 387 ? -11.140 -3.914  13.670  1.00 95.11 387 A 1 
ATOM 2892 C CG  . ARG A 1 387 ? -12.582 -3.696  14.113  1.00 92.86 387 A 1 
ATOM 2893 C CD  . ARG A 1 387 ? -12.652 -2.312  14.742  1.00 88.37 387 A 1 
ATOM 2894 N NE  . ARG A 1 387 ? -14.019 -2.051  15.186  1.00 82.41 387 A 1 
ATOM 2895 C CZ  . ARG A 1 387 ? -14.344 -1.608  16.371  1.00 74.20 387 A 1 
ATOM 2896 N NH1 . ARG A 1 387 ? -13.440 -1.217  17.226  1.00 67.37 387 A 1 
ATOM 2897 N NH2 . ARG A 1 387 ? -15.596 -1.569  16.724  1.00 67.99 387 A 1 
ATOM 2898 N N   . GLU A 1 388 ? -9.116  -6.575  12.187  1.00 95.08 388 A 1 
ATOM 2899 C CA  . GLU A 1 388 ? -7.865  -6.960  11.561  1.00 95.65 388 A 1 
ATOM 2900 C C   . GLU A 1 388 ? -8.069  -8.212  10.707  1.00 96.24 388 A 1 
ATOM 2901 O O   . GLU A 1 388 ? -9.028  -8.969  10.884  1.00 93.91 388 A 1 
ATOM 2902 C CB  . GLU A 1 388 ? -6.749  -7.116  12.609  1.00 93.10 388 A 1 
ATOM 2903 C CG  . GLU A 1 388 ? -6.998  -8.231  13.642  1.00 83.40 388 A 1 
ATOM 2904 C CD  . GLU A 1 388 ? -5.927  -8.283  14.749  1.00 84.46 388 A 1 
ATOM 2905 O OE1 . GLU A 1 388 ? -6.033  -9.182  15.613  1.00 74.33 388 A 1 
ATOM 2906 O OE2 . GLU A 1 388 ? -5.021  -7.416  14.746  1.00 75.18 388 A 1 
ATOM 2907 N N   . ILE A 1 389 ? -7.210  -8.390  9.727   1.00 96.33 389 A 1 
ATOM 2908 C CA  . ILE A 1 389 ? -7.181  -9.555  8.851   1.00 96.25 389 A 1 
ATOM 2909 C C   . ILE A 1 389 ? -5.794  -10.162 8.923   1.00 96.23 389 A 1 
ATOM 2910 O O   . ILE A 1 389 ? -4.829  -9.573  8.430   1.00 94.56 389 A 1 
ATOM 2911 C CB  . ILE A 1 389 ? -7.559  -9.186  7.402   1.00 95.17 389 A 1 
ATOM 2912 C CG1 . ILE A 1 389 ? -9.020  -8.707  7.333   1.00 90.09 389 A 1 
ATOM 2913 C CG2 . ILE A 1 389 ? -7.348  -10.400 6.467   1.00 90.74 389 A 1 
ATOM 2914 C CD1 . ILE A 1 389 ? -9.442  -8.227  5.944   1.00 84.19 389 A 1 
ATOM 2915 N N   . THR A 1 390 ? -5.707  -11.379 9.433   1.00 95.08 390 A 1 
ATOM 2916 C CA  . THR A 1 390 ? -4.480  -12.174 9.391   1.00 94.57 390 A 1 
ATOM 2917 C C   . THR A 1 390 ? -4.455  -13.022 8.122   1.00 94.33 390 A 1 
ATOM 2918 O O   . THR A 1 390 ? -5.215  -13.980 7.962   1.00 92.57 390 A 1 
ATOM 2919 C CB  . THR A 1 390 ? -4.343  -13.036 10.651  1.00 93.78 390 A 1 
ATOM 2920 O OG1 . THR A 1 390 ? -4.379  -12.225 11.791  1.00 88.42 390 A 1 
ATOM 2921 C CG2 . THR A 1 390 ? -3.027  -13.809 10.672  1.00 88.31 390 A 1 
ATOM 2922 N N   . VAL A 1 391 ? -3.550  -12.689 7.200   1.00 94.64 391 A 1 
ATOM 2923 C CA  . VAL A 1 391 ? -3.298  -13.480 5.993   1.00 93.79 391 A 1 
ATOM 2924 C C   . VAL A 1 391 ? -2.171  -14.466 6.275   1.00 93.30 391 A 1 
ATOM 2925 O O   . VAL A 1 391 ? -0.989  -14.163 6.101   1.00 90.96 391 A 1 
ATOM 2926 C CB  . VAL A 1 391 ? -3.015  -12.590 4.771   1.00 93.07 391 A 1 
ATOM 2927 C CG1 . VAL A 1 391 ? -2.812  -13.450 3.517   1.00 89.80 391 A 1 
ATOM 2928 C CG2 . VAL A 1 391 ? -4.189  -11.640 4.483   1.00 89.83 391 A 1 
ATOM 2929 N N   . SER A 1 392 ? -2.530  -15.683 6.668   1.00 92.69 392 A 1 
ATOM 2930 C CA  . SER A 1 392 ? -1.580  -16.772 6.904   1.00 92.07 392 A 1 
ATOM 2931 C C   . SER A 1 392 ? -1.471  -17.693 5.690   1.00 91.51 392 A 1 
ATOM 2932 O O   . SER A 1 392 ? -2.462  -18.199 5.154   1.00 87.46 392 A 1 
ATOM 2933 C CB  . SER A 1 392 ? -1.942  -17.553 8.165   1.00 90.39 392 A 1 
ATOM 2934 O OG  . SER A 1 392 ? -1.819  -16.708 9.292   1.00 79.37 392 A 1 
ATOM 2935 N N   . ARG A 1 393 ? -0.245  -17.927 5.243   1.00 89.66 393 A 1 
ATOM 2936 C CA  . ARG A 1 393 ? 0.120   -18.879 4.185   1.00 88.48 393 A 1 
ATOM 2937 C C   . ARG A 1 393 ? 1.327   -19.701 4.636   1.00 88.97 393 A 1 
ATOM 2938 O O   . ARG A 1 393 ? 1.995   -19.350 5.605   1.00 84.74 393 A 1 
ATOM 2939 C CB  . ARG A 1 393 ? 0.400   -18.127 2.869   1.00 86.20 393 A 1 
ATOM 2940 C CG  . ARG A 1 393 ? -0.817  -17.394 2.268   1.00 81.33 393 A 1 
ATOM 2941 C CD  . ARG A 1 393 ? -1.916  -18.354 1.795   1.00 80.49 393 A 1 
ATOM 2942 N NE  . ARG A 1 393 ? -3.060  -17.632 1.215   1.00 75.82 393 A 1 
ATOM 2943 C CZ  . ARG A 1 393 ? -4.157  -17.235 1.848   1.00 71.43 393 A 1 
ATOM 2944 N NH1 . ARG A 1 393 ? -4.347  -17.446 3.121   1.00 62.79 393 A 1 
ATOM 2945 N NH2 . ARG A 1 393 ? -5.096  -16.602 1.204   1.00 63.16 393 A 1 
ATOM 2946 N N   . ALA A 1 394 ? 1.660   -20.771 3.907   1.00 87.68 394 A 1 
ATOM 2947 C CA  . ALA A 1 394 ? 2.743   -21.690 4.282   1.00 86.66 394 A 1 
ATOM 2948 C C   . ALA A 1 394 ? 4.113   -21.015 4.529   1.00 85.99 394 A 1 
ATOM 2949 O O   . ALA A 1 394 ? 4.954   -21.578 5.219   1.00 81.22 394 A 1 
ATOM 2950 C CB  . ALA A 1 394 ? 2.853   -22.748 3.178   1.00 85.96 394 A 1 
ATOM 2951 N N   . LYS A 1 395 ? 4.345   -19.838 3.933   1.00 83.49 395 A 1 
ATOM 2952 C CA  . LYS A 1 395 ? 5.639   -19.127 4.001   1.00 80.75 395 A 1 
ATOM 2953 C C   . LYS A 1 395 ? 5.608   -17.805 4.769   1.00 81.18 395 A 1 
ATOM 2954 O O   . LYS A 1 395 ? 6.675   -17.268 5.033   1.00 75.26 395 A 1 
ATOM 2955 C CB  . LYS A 1 395 ? 6.174   -18.899 2.579   1.00 76.53 395 A 1 
ATOM 2956 C CG  . LYS A 1 395 ? 6.521   -20.209 1.860   1.00 68.86 395 A 1 
ATOM 2957 C CD  . LYS A 1 395 ? 7.100   -19.925 0.467   1.00 64.94 395 A 1 
ATOM 2958 C CE  . LYS A 1 395 ? 7.433   -21.246 -0.229  1.00 57.05 395 A 1 
ATOM 2959 N NZ  . LYS A 1 395 ? 7.888   -21.033 -1.626  1.00 48.94 395 A 1 
ATOM 2960 N N   . TYR A 1 396 ? 4.430   -17.263 5.088   1.00 85.64 396 A 1 
ATOM 2961 C CA  . TYR A 1 396 ? 4.294   -15.959 5.737   1.00 86.11 396 A 1 
ATOM 2962 C C   . TYR A 1 396 ? 2.950   -15.831 6.464   1.00 88.80 396 A 1 
ATOM 2963 O O   . TYR A 1 396 ? 1.959   -16.449 6.077   1.00 86.88 396 A 1 
ATOM 2964 C CB  . TYR A 1 396 ? 4.463   -14.833 4.708   1.00 82.22 396 A 1 
ATOM 2965 C CG  . TYR A 1 396 ? 3.454   -14.833 3.565   1.00 78.83 396 A 1 
ATOM 2966 C CD1 . TYR A 1 396 ? 3.802   -15.366 2.311   1.00 73.73 396 A 1 
ATOM 2967 C CD2 . TYR A 1 396 ? 2.166   -14.298 3.755   1.00 73.40 396 A 1 
ATOM 2968 C CE1 . TYR A 1 396 ? 2.876   -15.354 1.252   1.00 66.61 396 A 1 
ATOM 2969 C CE2 . TYR A 1 396 ? 1.230   -14.292 2.703   1.00 68.02 396 A 1 
ATOM 2970 C CZ  . TYR A 1 396 ? 1.588   -14.814 1.447   1.00 65.64 396 A 1 
ATOM 2971 O OH  . TYR A 1 396 ? 0.694   -14.785 0.428   1.00 62.52 396 A 1 
ATOM 2972 N N   . SER A 1 397 ? 2.929   -14.983 7.495   1.00 91.13 397 A 1 
ATOM 2973 C CA  . SER A 1 397 ? 1.721   -14.551 8.198   1.00 91.96 397 A 1 
ATOM 2974 C C   . SER A 1 397 ? 1.809   -13.044 8.384   1.00 92.58 397 A 1 
ATOM 2975 O O   . SER A 1 397 ? 2.777   -12.564 8.970   1.00 89.88 397 A 1 
ATOM 2976 C CB  . SER A 1 397 ? 1.609   -15.250 9.551   1.00 90.36 397 A 1 
ATOM 2977 O OG  . SER A 1 397 ? 0.369   -14.945 10.145  1.00 77.32 397 A 1 
ATOM 2978 N N   . VAL A 1 398 ? 0.850   -12.312 7.835   1.00 94.20 398 A 1 
ATOM 2979 C CA  . VAL A 1 398 ? 0.838   -10.849 7.851   1.00 94.60 398 A 1 
ATOM 2980 C C   . VAL A 1 398 ? -0.521  -10.361 8.316   1.00 95.26 398 A 1 
ATOM 2981 O O   . VAL A 1 398 ? -1.541  -10.814 7.799   1.00 93.95 398 A 1 
ATOM 2982 C CB  . VAL A 1 398 ? 1.161   -10.267 6.465   1.00 93.17 398 A 1 
ATOM 2983 C CG1 . VAL A 1 398 ? 1.117   -8.742  6.482   1.00 86.08 398 A 1 
ATOM 2984 C CG2 . VAL A 1 398 ? 2.558   -10.685 5.989   1.00 86.02 398 A 1 
ATOM 2985 N N   . ASP A 1 399 ? -0.508  -9.399  9.239   1.00 95.21 399 A 1 
ATOM 2986 C CA  . ASP A 1 399 ? -1.709  -8.757  9.746   1.00 95.53 399 A 1 
ATOM 2987 C C   . ASP A 1 399 ? -1.935  -7.425  9.025   1.00 96.05 399 A 1 
ATOM 2988 O O   . ASP A 1 399 ? -1.042  -6.572  8.940   1.00 95.04 399 A 1 
ATOM 2989 C CB  . ASP A 1 399 ? -1.618  -8.587  11.270  1.00 94.49 399 A 1 
ATOM 2990 C CG  . ASP A 1 399 ? -1.351  -9.927  11.967  1.00 92.36 399 A 1 
ATOM 2991 O OD1 . ASP A 1 399 ? -2.031  -10.916 11.621  1.00 85.81 399 A 1 
ATOM 2992 O OD2 . ASP A 1 399 ? -0.383  -9.970  12.763  1.00 86.57 399 A 1 
ATOM 2993 N N   . TYR A 1 400 ? -3.141  -7.244  8.507   1.00 96.94 400 A 1 
ATOM 2994 C CA  . TYR A 1 400 ? -3.606  -6.005  7.898   1.00 97.04 400 A 1 
ATOM 2995 C C   . TYR A 1 400 ? -4.733  -5.399  8.732   1.00 97.25 400 A 1 
ATOM 2996 O O   . TYR A 1 400 ? -5.686  -6.108  9.055   1.00 96.24 400 A 1 
ATOM 2997 C CB  . TYR A 1 400 ? -4.077  -6.257  6.464   1.00 96.69 400 A 1 
ATOM 2998 C CG  . TYR A 1 400 ? -2.947  -6.569  5.504   1.00 96.75 400 A 1 
ATOM 2999 C CD1 . TYR A 1 400 ? -2.088  -5.533  5.088   1.00 95.03 400 A 1 
ATOM 3000 C CD2 . TYR A 1 400 ? -2.747  -7.884  5.041   1.00 95.18 400 A 1 
ATOM 3001 C CE1 . TYR A 1 400 ? -1.033  -5.809  4.202   1.00 94.32 400 A 1 
ATOM 3002 C CE2 . TYR A 1 400 ? -1.690  -8.160  4.153   1.00 94.20 400 A 1 
ATOM 3003 C CZ  . TYR A 1 400 ? -0.833  -7.120  3.733   1.00 94.59 400 A 1 
ATOM 3004 O OH  . TYR A 1 400 ? 0.186   -7.376  2.877   1.00 92.53 400 A 1 
ATOM 3005 N N   . PRO A 1 401 ? -4.678  -4.098  9.050   1.00 97.30 401 A 1 
ATOM 3006 C CA  . PRO A 1 401 ? -5.778  -3.435  9.729   1.00 97.07 401 A 1 
ATOM 3007 C C   . PRO A 1 401 ? -7.001  -3.360  8.808   1.00 97.42 401 A 1 
ATOM 3008 O O   . PRO A 1 401 ? -6.882  -3.149  7.596   1.00 96.40 401 A 1 
ATOM 3009 C CB  . PRO A 1 401 ? -5.235  -2.060  10.127  1.00 95.77 401 A 1 
ATOM 3010 C CG  . PRO A 1 401 ? -4.169  -1.787  9.068   1.00 93.45 401 A 1 
ATOM 3011 C CD  . PRO A 1 401 ? -3.611  -3.160  8.739   1.00 96.50 401 A 1 
ATOM 3012 N N   . ALA A 1 402 ? -8.178  -3.552  9.383   1.00 96.79 402 A 1 
ATOM 3013 C CA  . ALA A 1 402 ? -9.453  -3.694  8.690   1.00 96.58 402 A 1 
ATOM 3014 C C   . ALA A 1 402 ? -10.603 -3.010  9.447   1.00 96.47 402 A 1 
ATOM 3015 O O   . ALA A 1 402 ? -11.727 -3.515  9.500   1.00 93.76 402 A 1 
ATOM 3016 C CB  . ALA A 1 402 ? -9.691  -5.192  8.438   1.00 95.28 402 A 1 
ATOM 3017 N N   . ASN A 1 403 ? -10.333 -1.851  10.061  1.00 96.88 403 A 1 
ATOM 3018 C CA  . ASN A 1 403 ? -11.361 -1.049  10.715  1.00 96.66 403 A 1 
ATOM 3019 C C   . ASN A 1 403 ? -12.147 -0.259  9.662   1.00 96.94 403 A 1 
ATOM 3020 O O   . ASN A 1 403 ? -11.730 0.819   9.265   1.00 95.76 403 A 1 
ATOM 3021 C CB  . ASN A 1 403 ? -10.705 -0.145  11.768  1.00 95.67 403 A 1 
ATOM 3022 C CG  . ASN A 1 403 ? -11.723 0.708   12.502  1.00 93.78 403 A 1 
ATOM 3023 O OD1 . ASN A 1 403 ? -12.862 0.317   12.742  1.00 85.07 403 A 1 
ATOM 3024 N ND2 . ASN A 1 403 ? -11.340 1.890   12.912  1.00 84.50 403 A 1 
ATOM 3025 N N   . PHE A 1 404 ? -13.267 -0.781  9.211   1.00 97.46 404 A 1 
ATOM 3026 C CA  . PHE A 1 404 ? -14.111 -0.147  8.198   1.00 97.67 404 A 1 
ATOM 3027 C C   . PHE A 1 404 ? -15.575 -0.130  8.633   1.00 97.79 404 A 1 
ATOM 3028 O O   . PHE A 1 404 ? -16.017 -0.939  9.448   1.00 96.98 404 A 1 
ATOM 3029 C CB  . PHE A 1 404 ? -13.934 -0.855  6.842   1.00 97.55 404 A 1 
ATOM 3030 C CG  . PHE A 1 404 ? -14.420 -2.291  6.818   1.00 97.99 404 A 1 
ATOM 3031 C CD1 . PHE A 1 404 ? -13.585 -3.323  7.283   1.00 97.33 404 A 1 
ATOM 3032 C CD2 . PHE A 1 404 ? -15.714 -2.600  6.365   1.00 97.32 404 A 1 
ATOM 3033 C CE1 . PHE A 1 404 ? -14.043 -4.649  7.308   1.00 96.87 404 A 1 
ATOM 3034 C CE2 . PHE A 1 404 ? -16.173 -3.931  6.391   1.00 96.82 404 A 1 
ATOM 3035 C CZ  . PHE A 1 404 ? -15.339 -4.956  6.868   1.00 97.14 404 A 1 
ATOM 3036 N N   . MET A 1 405 ? -16.342 0.785   8.056   1.00 97.93 405 A 1 
ATOM 3037 C CA  . MET A 1 405 ? -17.796 0.815   8.156   1.00 98.15 405 A 1 
ATOM 3038 C C   . MET A 1 405 ? -18.397 0.023   6.988   1.00 98.38 405 A 1 
ATOM 3039 O O   . MET A 1 405 ? -18.210 0.394   5.826   1.00 97.86 405 A 1 
ATOM 3040 C CB  . MET A 1 405 ? -18.251 2.274   8.173   1.00 97.60 405 A 1 
ATOM 3041 C CG  . MET A 1 405 ? -19.755 2.396   8.361   1.00 93.83 405 A 1 
ATOM 3042 S SD  . MET A 1 405 ? -20.304 4.115   8.400   1.00 94.17 405 A 1 
ATOM 3043 C CE  . MET A 1 405 ? -22.083 3.800   8.520   1.00 85.13 405 A 1 
ATOM 3044 N N   . LEU A 1 406 ? -19.119 -1.054  7.287   1.00 98.04 406 A 1 
ATOM 3045 C CA  . LEU A 1 406 ? -19.845 -1.815  6.272   1.00 98.07 406 A 1 
ATOM 3046 C C   . LEU A 1 406 ? -21.162 -1.115  5.939   1.00 98.15 406 A 1 
ATOM 3047 O O   . LEU A 1 406 ? -22.005 -0.913  6.815   1.00 97.68 406 A 1 
ATOM 3048 C CB  . LEU A 1 406 ? -20.077 -3.260  6.753   1.00 97.81 406 A 1 
ATOM 3049 C CG  . LEU A 1 406 ? -20.886 -4.127  5.770   1.00 97.37 406 A 1 
ATOM 3050 C CD1 . LEU A 1 406 ? -20.139 -4.367  4.458   1.00 95.83 406 A 1 
ATOM 3051 C CD2 . LEU A 1 406 ? -21.201 -5.482  6.397   1.00 95.70 406 A 1 
ATOM 3052 N N   . VAL A 1 407 ? -21.362 -0.820  4.663   1.00 98.17 407 A 1 
ATOM 3053 C CA  . VAL A 1 407 ? -22.655 -0.411  4.118   1.00 98.16 407 A 1 
ATOM 3054 C C   . VAL A 1 407 ? -23.042 -1.413  3.051   1.00 98.23 407 A 1 
ATOM 3055 O O   . VAL A 1 407 ? -22.322 -1.593  2.078   1.00 97.59 407 A 1 
ATOM 3056 C CB  . VAL A 1 407 ? -22.619 1.021   3.577   1.00 97.62 407 A 1 
ATOM 3057 C CG1 . VAL A 1 407 ? -24.002 1.453   3.071   1.00 95.92 407 A 1 
ATOM 3058 C CG2 . VAL A 1 407 ? -22.193 1.988   4.685   1.00 96.00 407 A 1 
ATOM 3059 N N   . ALA A 1 408 ? -24.160 -2.085  3.239   1.00 97.78 408 A 1 
ATOM 3060 C CA  . ALA A 1 408 ? -24.655 -3.047  2.273   1.00 97.56 408 A 1 
ATOM 3061 C C   . ALA A 1 408 ? -25.947 -2.546  1.629   1.00 97.68 408 A 1 
ATOM 3062 O O   . ALA A 1 408 ? -26.696 -1.772  2.219   1.00 96.80 408 A 1 
ATOM 3063 C CB  . ALA A 1 408 ? -24.796 -4.406  2.954   1.00 96.63 408 A 1 
ATOM 3064 N N   . SER A 1 409 ? -26.223 -3.004  0.430   1.00 97.23 409 A 1 
ATOM 3065 C CA  . SER A 1 409 ? -27.532 -2.832  -0.183  1.00 96.86 409 A 1 
ATOM 3066 C C   . SER A 1 409 ? -28.076 -4.177  -0.658  1.00 96.75 409 A 1 
ATOM 3067 O O   . SER A 1 409 ? -27.319 -5.076  -1.023  1.00 95.32 409 A 1 
ATOM 3068 C CB  . SER A 1 409 ? -27.489 -1.765  -1.288  1.00 95.69 409 A 1 
ATOM 3069 O OG  . SER A 1 409 ? -27.209 -2.346  -2.538  1.00 89.91 409 A 1 
ATOM 3070 N N   . MET A 1 410 ? -29.380 -4.330  -0.624  1.00 95.49 410 A 1 
ATOM 3071 C CA  . MET A 1 410 ? -30.040 -5.485  -1.216  1.00 94.90 410 A 1 
ATOM 3072 C C   . MET A 1 410 ? -31.417 -5.125  -1.766  1.00 94.68 410 A 1 
ATOM 3073 O O   . MET A 1 410 ? -32.048 -4.152  -1.346  1.00 92.58 410 A 1 
ATOM 3074 C CB  . MET A 1 410 ? -30.114 -6.661  -0.224  1.00 92.94 410 A 1 
ATOM 3075 C CG  . MET A 1 410 ? -31.147 -6.478  0.889   1.00 88.85 410 A 1 
ATOM 3076 S SD  . MET A 1 410 ? -31.550 -8.011  1.761   1.00 90.49 410 A 1 
ATOM 3077 C CE  . MET A 1 410 ? -30.400 -7.943  3.121   1.00 82.48 410 A 1 
ATOM 3078 N N   . ASN A 1 411 ? -31.890 -5.954  -2.682  1.00 93.19 411 A 1 
ATOM 3079 C CA  . ASN A 1 411 ? -33.300 -5.966  -3.050  1.00 92.62 411 A 1 
ATOM 3080 C C   . ASN A 1 411 ? -34.087 -6.827  -2.039  1.00 92.61 411 A 1 
ATOM 3081 O O   . ASN A 1 411 ? -33.536 -7.795  -1.514  1.00 90.34 411 A 1 
ATOM 3082 C CB  . ASN A 1 411 ? -33.427 -6.451  -4.495  1.00 91.38 411 A 1 
ATOM 3083 C CG  . ASN A 1 411 ? -32.759 -5.502  -5.478  1.00 89.15 411 A 1 
ATOM 3084 O OD1 . ASN A 1 411 ? -32.799 -4.287  -5.333  1.00 80.87 411 A 1 
ATOM 3085 N ND2 . ASN A 1 411 ? -32.117 -6.021  -6.495  1.00 81.26 411 A 1 
ATOM 3086 N N   . PRO A 1 412 ? -35.353 -6.517  -1.762  1.00 90.01 412 A 1 
ATOM 3087 C CA  . PRO A 1 412 ? -36.159 -7.290  -0.808  1.00 87.34 412 A 1 
ATOM 3088 C C   . PRO A 1 412 ? -36.534 -8.687  -1.335  1.00 87.28 412 A 1 
ATOM 3089 O O   . PRO A 1 412 ? -36.827 -9.599  -0.570  1.00 82.13 412 A 1 
ATOM 3090 C CB  . PRO A 1 412 ? -37.395 -6.419  -0.568  1.00 85.65 412 A 1 
ATOM 3091 C CG  . PRO A 1 412 ? -37.549 -5.638  -1.873  1.00 84.15 412 A 1 
ATOM 3092 C CD  . PRO A 1 412 ? -36.107 -5.396  -2.291  1.00 89.06 412 A 1 
ATOM 3093 N N   . CYS A 1 413 ? -36.546 -8.867  -2.646  1.00 84.97 413 A 1 
ATOM 3094 C CA  . CYS A 1 413 ? -36.827 -10.118 -3.364  1.00 83.80 413 A 1 
ATOM 3095 C C   . CYS A 1 413 ? -36.058 -10.150 -4.692  1.00 83.68 413 A 1 
ATOM 3096 O O   . CYS A 1 413 ? -35.652 -9.083  -5.163  1.00 80.50 413 A 1 
ATOM 3097 C CB  . CYS A 1 413 ? -38.348 -10.196 -3.649  1.00 82.71 413 A 1 
ATOM 3098 S SG  . CYS A 1 413 ? -38.984 -8.961  -4.850  1.00 76.92 413 A 1 
ATOM 3099 N N   . PRO A 1 414 ? -35.960 -11.295 -5.388  1.00 88.03 414 A 1 
ATOM 3100 C CA  . PRO A 1 414 ? -35.440 -11.347 -6.761  1.00 84.93 414 A 1 
ATOM 3101 C C   . PRO A 1 414 ? -36.163 -10.407 -7.743  1.00 85.89 414 A 1 
ATOM 3102 O O   . PRO A 1 414 ? -35.551 -9.875  -8.658  1.00 79.23 414 A 1 
ATOM 3103 C CB  . PRO A 1 414 ? -35.607 -12.809 -7.197  1.00 83.21 414 A 1 
ATOM 3104 C CG  . PRO A 1 414 ? -35.595 -13.583 -5.882  1.00 82.58 414 A 1 
ATOM 3105 C CD  . PRO A 1 414 ? -36.280 -12.629 -4.910  1.00 87.03 414 A 1 
ATOM 3106 N N   . CYS A 1 415 ? -37.453 -10.180 -7.529  1.00 84.83 415 A 1 
ATOM 3107 C CA  . CYS A 1 415 ? -38.270 -9.270  -8.332  1.00 81.57 415 A 1 
ATOM 3108 C C   . CYS A 1 415 ? -38.126 -7.782  -7.960  1.00 81.48 415 A 1 
ATOM 3109 O O   . CYS A 1 415 ? -38.595 -6.921  -8.697  1.00 74.75 415 A 1 
ATOM 3110 C CB  . CYS A 1 415 ? -39.733 -9.729  -8.232  1.00 79.84 415 A 1 
ATOM 3111 S SG  . CYS A 1 415 ? -40.641 -9.578  -6.664  1.00 73.43 415 A 1 
ATOM 3112 N N   . GLY A 1 416 ? -37.555 -7.475  -6.789  1.00 85.76 416 A 1 
ATOM 3113 C CA  . GLY A 1 416 ? -37.416 -6.126  -6.237  1.00 82.29 416 A 1 
ATOM 3114 C C   . GLY A 1 416 ? -38.693 -5.499  -5.659  1.00 84.65 416 A 1 
ATOM 3115 O O   . GLY A 1 416 ? -38.595 -4.465  -5.017  1.00 80.62 416 A 1 
ATOM 3116 N N   . ASN A 1 417 ? -39.864 -6.095  -5.840  1.00 83.39 417 A 1 
ATOM 3117 C CA  . ASN A 1 417 ? -41.155 -5.460  -5.516  1.00 81.52 417 A 1 
ATOM 3118 C C   . ASN A 1 417 ? -41.817 -5.998  -4.230  1.00 82.31 417 A 1 
ATOM 3119 O O   . ASN A 1 417 ? -42.998 -5.749  -3.999  1.00 76.63 417 A 1 
ATOM 3120 C CB  . ASN A 1 417 ? -42.093 -5.581  -6.732  1.00 77.52 417 A 1 
ATOM 3121 C CG  . ASN A 1 417 ? -41.598 -4.859  -7.974  1.00 75.52 417 A 1 
ATOM 3122 O OD1 . ASN A 1 417 ? -40.981 -3.807  -7.946  1.00 70.03 417 A 1 
ATOM 3123 N ND2 . ASN A 1 417 ? -41.876 -5.405  -9.135  1.00 71.18 417 A 1 
ATOM 3124 N N   . TYR A 1 418 ? -41.101 -6.763  -3.410  1.00 82.96 418 A 1 
ATOM 3125 C CA  . TYR A 1 418 ? -41.628 -7.189  -2.109  1.00 79.83 418 A 1 
ATOM 3126 C C   . TYR A 1 418 ? -41.751 -5.968  -1.183  1.00 79.55 418 A 1 
ATOM 3127 O O   . TYR A 1 418 ? -40.848 -5.136  -1.165  1.00 71.46 418 A 1 
ATOM 3128 C CB  . TYR A 1 418 ? -40.725 -8.278  -1.531  1.00 76.64 418 A 1 
ATOM 3129 C CG  . TYR A 1 418 ? -41.320 -9.001  -0.346  1.00 76.66 418 A 1 
ATOM 3130 C CD1 . TYR A 1 418 ? -40.897 -8.683  0.957   1.00 72.82 418 A 1 
ATOM 3131 C CD2 . TYR A 1 418 ? -42.300 -9.990  -0.548  1.00 74.44 418 A 1 
ATOM 3132 C CE1 . TYR A 1 418 ? -41.445 -9.365  2.058   1.00 71.92 418 A 1 
ATOM 3133 C CE2 . TYR A 1 418 ? -42.856 -10.671 0.553   1.00 74.76 418 A 1 
ATOM 3134 C CZ  . TYR A 1 418 ? -42.424 -10.362 1.857   1.00 77.11 418 A 1 
ATOM 3135 O OH  . TYR A 1 418 ? -42.955 -11.018 2.919   1.00 73.61 418 A 1 
ATOM 3136 N N   . ASN A 1 419 ? -42.882 -5.814  -0.481  1.00 82.16 419 A 1 
ATOM 3137 C CA  . ASN A 1 419 ? -43.259 -4.632  0.316   1.00 81.46 419 A 1 
ATOM 3138 C C   . ASN A 1 419 ? -43.317 -3.290  -0.449  1.00 83.58 419 A 1 
ATOM 3139 O O   . ASN A 1 419 ? -43.338 -2.221  0.158   1.00 77.91 419 A 1 
ATOM 3140 C CB  . ASN A 1 419 ? -42.399 -4.550  1.587   1.00 75.73 419 A 1 
ATOM 3141 C CG  . ASN A 1 419 ? -42.676 -5.652  2.585   1.00 69.40 419 A 1 
ATOM 3142 O OD1 . ASN A 1 419 ? -43.615 -6.428  2.465   1.00 62.52 419 A 1 
ATOM 3143 N ND2 . ASN A 1 419 ? -41.860 -5.730  3.613   1.00 62.27 419 A 1 
ATOM 3144 N N   . HIS A 1 420 ? -43.373 -3.309  -1.781  1.00 83.72 420 A 1 
ATOM 3145 C CA  . HIS A 1 420 ? -43.526 -2.070  -2.550  1.00 83.13 420 A 1 
ATOM 3146 C C   . HIS A 1 420 ? -44.965 -1.527  -2.413  1.00 83.92 420 A 1 
ATOM 3147 O O   . HIS A 1 420 ? -45.911 -2.274  -2.679  1.00 80.42 420 A 1 
ATOM 3148 C CB  . HIS A 1 420 ? -43.146 -2.321  -4.011  1.00 80.51 420 A 1 
ATOM 3149 C CG  . HIS A 1 420 ? -42.989 -1.055  -4.817  1.00 79.06 420 A 1 
ATOM 3150 N ND1 . HIS A 1 420 ? -43.953 -0.118  -5.094  1.00 71.14 420 A 1 
ATOM 3151 C CD2 . HIS A 1 420 ? -41.826 -0.603  -5.401  1.00 71.02 420 A 1 
ATOM 3152 C CE1 . HIS A 1 420 ? -43.393 0.879   -5.801  1.00 73.62 420 A 1 
ATOM 3153 N NE2 . HIS A 1 420 ? -42.098 0.618   -6.025  1.00 76.11 420 A 1 
ATOM 3154 N N   . PRO A 1 421 ? -45.164 -0.238  -2.100  1.00 84.74 421 A 1 
ATOM 3155 C CA  . PRO A 1 421 ? -46.503 0.318   -1.860  1.00 82.32 421 A 1 
ATOM 3156 C C   . PRO A 1 421 ? -47.428 0.277   -3.088  1.00 84.14 421 A 1 
ATOM 3157 O O   . PRO A 1 421 ? -48.626 0.046   -2.949  1.00 79.60 421 A 1 
ATOM 3158 C CB  . PRO A 1 421 ? -46.257 1.753   -1.375  1.00 79.75 421 A 1 
ATOM 3159 C CG  . PRO A 1 421 ? -44.866 2.103   -1.906  1.00 77.09 421 A 1 
ATOM 3160 C CD  . PRO A 1 421 ? -44.138 0.770   -1.871  1.00 81.31 421 A 1 
ATOM 3161 N N   . GLU A 1 422 ? -46.874 0.446   -4.293  1.00 83.46 422 A 1 
ATOM 3162 C CA  . GLU A 1 422 ? -47.660 0.523   -5.537  1.00 84.88 422 A 1 
ATOM 3163 C C   . GLU A 1 422 ? -47.575 -0.738  -6.419  1.00 86.74 422 A 1 
ATOM 3164 O O   . GLU A 1 422 ? -48.456 -0.977  -7.248  1.00 81.81 422 A 1 
ATOM 3165 C CB  . GLU A 1 422 ? -47.180 1.724   -6.362  1.00 81.70 422 A 1 
ATOM 3166 C CG  . GLU A 1 422 ? -47.320 3.070   -5.631  1.00 75.53 422 A 1 
ATOM 3167 C CD  . GLU A 1 422 ? -46.776 4.244   -6.457  1.00 72.01 422 A 1 
ATOM 3168 O OE1 . GLU A 1 422 ? -46.968 5.395   -6.012  1.00 65.26 422 A 1 
ATOM 3169 O OE2 . GLU A 1 422 ? -46.140 3.982   -7.509  1.00 66.49 422 A 1 
ATOM 3170 N N   . LYS A 1 423 ? -46.508 -1.536  -6.305  1.00 84.37 423 A 1 
ATOM 3171 C CA  . LYS A 1 423 ? -46.250 -2.687  -7.189  1.00 85.67 423 A 1 
ATOM 3172 C C   . LYS A 1 423 ? -46.360 -4.002  -6.427  1.00 87.52 423 A 1 
ATOM 3173 O O   . LYS A 1 423 ? -45.706 -4.200  -5.407  1.00 83.37 423 A 1 
ATOM 3174 C CB  . LYS A 1 423 ? -44.880 -2.566  -7.872  1.00 83.21 423 A 1 
ATOM 3175 C CG  . LYS A 1 423 ? -44.793 -1.372  -8.833  1.00 80.30 423 A 1 
ATOM 3176 C CD  . LYS A 1 423 ? -43.421 -1.342  -9.516  1.00 78.48 423 A 1 
ATOM 3177 C CE  . LYS A 1 423 ? -43.328 -0.128  -10.442 1.00 72.04 423 A 1 
ATOM 3178 N NZ  . LYS A 1 423 ? -41.975 0.000   -11.034 1.00 64.64 423 A 1 
ATOM 3179 N N   . LYS A 1 424 ? -47.132 -4.948  -6.975  1.00 88.73 424 A 1 
ATOM 3180 C CA  . LYS A 1 424 ? -47.244 -6.295  -6.402  1.00 89.01 424 A 1 
ATOM 3181 C C   . LYS A 1 424 ? -45.996 -7.129  -6.712  1.00 90.52 424 A 1 
ATOM 3182 O O   . LYS A 1 424 ? -45.468 -7.086  -7.822  1.00 86.12 424 A 1 
ATOM 3183 C CB  . LYS A 1 424 ? -48.528 -6.991  -6.878  1.00 86.06 424 A 1 
ATOM 3184 C CG  . LYS A 1 424 ? -49.787 -6.296  -6.331  1.00 75.97 424 A 1 
ATOM 3185 C CD  . LYS A 1 424 ? -51.063 -7.042  -6.728  1.00 71.13 424 A 1 
ATOM 3186 C CE  . LYS A 1 424 ? -52.289 -6.318  -6.162  1.00 61.97 424 A 1 
ATOM 3187 N NZ  . LYS A 1 424 ? -53.557 -6.999  -6.511  1.00 50.20 424 A 1 
ATOM 3188 N N   . CYS A 1 425 ? -45.560 -7.899  -5.742  1.00 83.53 425 A 1 
ATOM 3189 C CA  . CYS A 1 425 ? -44.486 -8.872  -5.925  1.00 83.33 425 A 1 
ATOM 3190 C C   . CYS A 1 425 ? -44.957 -10.025 -6.827  1.00 82.98 425 A 1 
ATOM 3191 O O   . CYS A 1 425 ? -46.016 -10.607 -6.589  1.00 80.09 425 A 1 
ATOM 3192 C CB  . CYS A 1 425 ? -44.024 -9.364  -4.551  1.00 82.93 425 A 1 
ATOM 3193 S SG  . CYS A 1 425 ? -42.625 -10.510 -4.711  1.00 78.48 425 A 1 
ATOM 3194 N N   . LEU A 1 426 ? -44.147 -10.364 -7.839  1.00 88.80 426 A 1 
ATOM 3195 C CA  . LEU A 1 426 ? -44.405 -11.446 -8.796  1.00 88.85 426 A 1 
ATOM 3196 C C   . LEU A 1 426 ? -43.661 -12.747 -8.444  1.00 89.75 426 A 1 
ATOM 3197 O O   . LEU A 1 426 ? -43.681 -13.705 -9.213  1.00 84.25 426 A 1 
ATOM 3198 C CB  . LEU A 1 426 ? -44.033 -10.955 -10.212 1.00 87.75 426 A 1 
ATOM 3199 C CG  . LEU A 1 426 ? -44.834 -9.742  -10.724 1.00 81.80 426 A 1 
ATOM 3200 C CD1 . LEU A 1 426 ? -44.263 -9.285  -12.066 1.00 75.44 426 A 1 
ATOM 3201 C CD2 . LEU A 1 426 ? -46.317 -10.065 -10.909 1.00 77.59 426 A 1 
ATOM 3202 N N   . CYS A 1 427 ? -42.961 -12.778 -7.323  1.00 84.04 427 A 1 
ATOM 3203 C CA  . CYS A 1 427 ? -42.185 -13.946 -6.913  1.00 82.33 427 A 1 
ATOM 3204 C C   . CYS A 1 427 ? -43.103 -15.089 -6.445  1.00 82.51 427 A 1 
ATOM 3205 O O   . CYS A 1 427 ? -44.070 -14.832 -5.725  1.00 80.26 427 A 1 
ATOM 3206 C CB  . CYS A 1 427 ? -41.192 -13.541 -5.818  1.00 81.77 427 A 1 
ATOM 3207 S SG  . CYS A 1 427 ? -39.885 -12.484 -6.506  1.00 79.05 427 A 1 
ATOM 3208 N N   . PRO A 1 428 ? -42.780 -16.354 -6.796  1.00 89.86 428 A 1 
ATOM 3209 C CA  . PRO A 1 428 ? -43.530 -17.504 -6.303  1.00 88.52 428 A 1 
ATOM 3210 C C   . PRO A 1 428 ? -43.373 -17.668 -4.781  1.00 88.25 428 A 1 
ATOM 3211 O O   . PRO A 1 428 ? -42.367 -17.218 -4.215  1.00 84.61 428 A 1 
ATOM 3212 C CB  . PRO A 1 428 ? -42.985 -18.707 -7.081  1.00 87.20 428 A 1 
ATOM 3213 C CG  . PRO A 1 428 ? -41.558 -18.299 -7.431  1.00 86.76 428 A 1 
ATOM 3214 C CD  . PRO A 1 428 ? -41.667 -16.789 -7.633  1.00 90.25 428 A 1 
ATOM 3215 N N   . PRO A 1 429 ? -44.323 -18.339 -4.109  1.00 89.05 429 A 1 
ATOM 3216 C CA  . PRO A 1 429 ? -44.228 -18.618 -2.677  1.00 87.42 429 A 1 
ATOM 3217 C C   . PRO A 1 429 ? -42.895 -19.286 -2.311  1.00 87.38 429 A 1 
ATOM 3218 O O   . PRO A 1 429 ? -42.427 -20.184 -3.008  1.00 83.36 429 A 1 
ATOM 3219 C CB  . PRO A 1 429 ? -45.425 -19.520 -2.345  1.00 85.68 429 A 1 
ATOM 3220 C CG  . PRO A 1 429 ? -46.445 -19.169 -3.429  1.00 83.41 429 A 1 
ATOM 3221 C CD  . PRO A 1 429 ? -45.569 -18.871 -4.643  1.00 87.77 429 A 1 
ATOM 3222 N N   . GLY A 1 430 ? -42.263 -18.835 -1.238  1.00 87.22 430 A 1 
ATOM 3223 C CA  . GLY A 1 430 ? -40.965 -19.336 -0.763  1.00 86.52 430 A 1 
ATOM 3224 C C   . GLY A 1 430 ? -39.731 -18.796 -1.501  1.00 88.32 430 A 1 
ATOM 3225 O O   . GLY A 1 430 ? -38.611 -18.971 -1.023  1.00 85.41 430 A 1 
ATOM 3226 N N   . ALA A 1 431 ? -39.873 -18.087 -2.638  1.00 86.87 431 A 1 
ATOM 3227 C CA  . ALA A 1 431 ? -38.729 -17.516 -3.361  1.00 86.48 431 A 1 
ATOM 3228 C C   . ALA A 1 431 ? -38.025 -16.400 -2.573  1.00 88.16 431 A 1 
ATOM 3229 O O   . ALA A 1 431 ? -36.802 -16.306 -2.615  1.00 85.94 431 A 1 
ATOM 3230 C CB  . ALA A 1 431 ? -39.194 -17.007 -4.725  1.00 84.98 431 A 1 
ATOM 3231 N N   . VAL A 1 432 ? -38.783 -15.587 -1.832  1.00 87.84 432 A 1 
ATOM 3232 C CA  . VAL A 1 432 ? -38.245 -14.517 -0.975  1.00 87.02 432 A 1 
ATOM 3233 C C   . VAL A 1 432 ? -37.396 -15.111 0.146   1.00 88.27 432 A 1 
ATOM 3234 O O   . VAL A 1 432 ? -36.249 -14.711 0.331   1.00 87.64 432 A 1 
ATOM 3235 C CB  . VAL A 1 432 ? -39.375 -13.643 -0.400  1.00 85.59 432 A 1 
ATOM 3236 C CG1 . VAL A 1 432 ? -38.810 -12.488 0.433   1.00 79.48 432 A 1 
ATOM 3237 C CG2 . VAL A 1 432 ? -40.240 -13.052 -1.519  1.00 80.65 432 A 1 
ATOM 3238 N N   . GLN A 1 433 ? -37.915 -16.139 0.822   1.00 89.75 433 A 1 
ATOM 3239 C CA  . GLN A 1 433 ? -37.191 -16.829 1.888   1.00 88.68 433 A 1 
ATOM 3240 C C   . GLN A 1 433 ? -35.908 -17.492 1.367   1.00 89.83 433 A 1 
ATOM 3241 O O   . GLN A 1 433 ? -34.848 -17.384 1.985   1.00 88.89 433 A 1 
ATOM 3242 C CB  . GLN A 1 433 ? -38.130 -17.857 2.521   1.00 86.78 433 A 1 
ATOM 3243 C CG  . GLN A 1 433 ? -37.589 -18.394 3.852   1.00 75.19 433 A 1 
ATOM 3244 C CD  . GLN A 1 433 ? -38.512 -19.444 4.461   1.00 69.10 433 A 1 
ATOM 3245 O OE1 . GLN A 1 433 ? -39.335 -20.052 3.792   1.00 60.96 433 A 1 
ATOM 3246 N NE2 . GLN A 1 433 ? -38.393 -19.724 5.737   1.00 56.87 433 A 1 
ATOM 3247 N N   . LYS A 1 434 ? -35.958 -18.119 0.182   1.00 88.52 434 A 1 
ATOM 3248 C CA  . LYS A 1 434 ? -34.776 -18.701 -0.475  1.00 89.58 434 A 1 
ATOM 3249 C C   . LYS A 1 434 ? -33.745 -17.635 -0.854  1.00 91.22 434 A 1 
ATOM 3250 O O   . LYS A 1 434 ? -32.553 -17.902 -0.777  1.00 90.27 434 A 1 
ATOM 3251 C CB  . LYS A 1 434 ? -35.225 -19.522 -1.691  1.00 89.07 434 A 1 
ATOM 3252 C CG  . LYS A 1 434 ? -34.063 -20.295 -2.328  1.00 79.24 434 A 1 
ATOM 3253 C CD  . LYS A 1 434 ? -34.553 -21.157 -3.491  1.00 76.51 434 A 1 
ATOM 3254 C CE  . LYS A 1 434 ? -33.384 -21.941 -4.095  1.00 68.07 434 A 1 
ATOM 3255 N NZ  . LYS A 1 434 ? -33.825 -22.808 -5.218  1.00 58.67 434 A 1 
ATOM 3256 N N   . TYR A 1 435 ? -34.179 -16.458 -1.262  1.00 89.27 435 A 1 
ATOM 3257 C CA  . TYR A 1 435 ? -33.285 -15.339 -1.570  1.00 89.21 435 A 1 
ATOM 3258 C C   . TYR A 1 435 ? -32.582 -14.816 -0.310  1.00 90.00 435 A 1 
ATOM 3259 O O   . TYR A 1 435 ? -31.357 -14.703 -0.300  1.00 88.81 435 A 1 
ATOM 3260 C CB  . TYR A 1 435 ? -34.094 -14.252 -2.281  1.00 90.05 435 A 1 
ATOM 3261 C CG  . TYR A 1 435 ? -33.292 -13.035 -2.685  1.00 90.41 435 A 1 
ATOM 3262 C CD1 . TYR A 1 435 ? -33.471 -11.819 -1.997  1.00 86.78 435 A 1 
ATOM 3263 C CD2 . TYR A 1 435 ? -32.391 -13.113 -3.761  1.00 88.14 435 A 1 
ATOM 3264 C CE1 . TYR A 1 435 ? -32.760 -10.674 -2.400  1.00 87.72 435 A 1 
ATOM 3265 C CE2 . TYR A 1 435 ? -31.673 -11.969 -4.167  1.00 88.04 435 A 1 
ATOM 3266 C CZ  . TYR A 1 435 ? -31.863 -10.745 -3.489  1.00 90.82 435 A 1 
ATOM 3267 O OH  . TYR A 1 435 ? -31.183 -9.638  -3.884  1.00 89.21 435 A 1 
ATOM 3268 N N   . LEU A 1 436 ? -33.309 -14.620 0.779   1.00 90.88 436 A 1 
ATOM 3269 C CA  . LEU A 1 436 ? -32.755 -14.194 2.070   1.00 89.47 436 A 1 
ATOM 3270 C C   . LEU A 1 436 ? -31.855 -15.254 2.713   1.00 90.03 436 A 1 
ATOM 3271 O O   . LEU A 1 436 ? -30.852 -14.902 3.328   1.00 88.05 436 A 1 
ATOM 3272 C CB  . LEU A 1 436 ? -33.906 -13.855 3.021   1.00 88.03 436 A 1 
ATOM 3273 C CG  . LEU A 1 436 ? -34.703 -12.612 2.608   1.00 82.31 436 A 1 
ATOM 3274 C CD1 . LEU A 1 436 ? -35.926 -12.519 3.513   1.00 75.25 436 A 1 
ATOM 3275 C CD2 . LEU A 1 436 ? -33.887 -11.325 2.722   1.00 75.46 436 A 1 
ATOM 3276 N N   . SER A 1 437 ? -32.135 -16.544 2.509   1.00 89.50 437 A 1 
ATOM 3277 C CA  . SER A 1 437 ? -31.301 -17.633 3.046   1.00 89.02 437 A 1 
ATOM 3278 C C   . SER A 1 437 ? -29.879 -17.684 2.468   1.00 89.25 437 A 1 
ATOM 3279 O O   . SER A 1 437 ? -29.021 -18.411 2.985   1.00 86.69 437 A 1 
ATOM 3280 C CB  . SER A 1 437 ? -31.999 -18.987 2.868   1.00 87.97 437 A 1 
ATOM 3281 O OG  . SER A 1 437 ? -31.970 -19.430 1.526   1.00 80.52 437 A 1 
ATOM 3282 N N   . ARG A 1 438 ? -29.597 -16.906 1.403   1.00 89.97 438 A 1 
ATOM 3283 C CA  . ARG A 1 438 ? -28.231 -16.680 0.913   1.00 89.87 438 A 1 
ATOM 3284 C C   . ARG A 1 438 ? -27.385 -15.916 1.932   1.00 91.10 438 A 1 
ATOM 3285 O O   . ARG A 1 438 ? -26.173 -16.128 1.979   1.00 88.37 438 A 1 
ATOM 3286 C CB  . ARG A 1 438 ? -28.244 -15.923 -0.426  1.00 89.69 438 A 1 
ATOM 3287 C CG  . ARG A 1 438 ? -28.869 -16.717 -1.577  1.00 86.47 438 A 1 
ATOM 3288 C CD  . ARG A 1 438 ? -28.751 -15.898 -2.870  1.00 83.00 438 A 1 
ATOM 3289 N NE  . ARG A 1 438 ? -29.245 -16.611 -4.068  1.00 77.11 438 A 1 
ATOM 3290 C CZ  . ARG A 1 438 ? -29.109 -16.172 -5.312  1.00 69.77 438 A 1 
ATOM 3291 N NH1 . ARG A 1 438 ? -28.519 -15.043 -5.601  1.00 63.57 438 A 1 
ATOM 3292 N NH2 . ARG A 1 438 ? -29.569 -16.856 -6.320  1.00 62.11 438 A 1 
ATOM 3293 N N   . LEU A 1 439 ? -28.015 -15.081 2.750   1.00 90.97 439 A 1 
ATOM 3294 C CA  . LEU A 1 439 ? -27.378 -14.358 3.847   1.00 90.86 439 A 1 
ATOM 3295 C C   . LEU A 1 439 ? -27.460 -15.193 5.127   1.00 90.41 439 A 1 
ATOM 3296 O O   . LEU A 1 439 ? -28.523 -15.694 5.495   1.00 86.82 439 A 1 
ATOM 3297 C CB  . LEU A 1 439 ? -28.040 -12.981 4.023   1.00 90.64 439 A 1 
ATOM 3298 C CG  . LEU A 1 439 ? -28.013 -12.104 2.757   1.00 90.36 439 A 1 
ATOM 3299 C CD1 . LEU A 1 439 ? -28.713 -10.781 3.043   1.00 86.03 439 A 1 
ATOM 3300 C CD2 . LEU A 1 439 ? -26.585 -11.810 2.289   1.00 86.90 439 A 1 
ATOM 3301 N N   . SER A 1 440 ? -26.331 -15.360 5.803   1.00 91.61 440 A 1 
ATOM 3302 C CA  . SER A 1 440 ? -26.319 -16.082 7.070   1.00 90.51 440 A 1 
ATOM 3303 C C   . SER A 1 440 ? -26.854 -15.200 8.206   1.00 89.61 440 A 1 
ATOM 3304 O O   . SER A 1 440 ? -26.507 -14.023 8.303   1.00 86.54 440 A 1 
ATOM 3305 C CB  . SER A 1 440 ? -24.933 -16.652 7.370   1.00 89.18 440 A 1 
ATOM 3306 O OG  . SER A 1 440 ? -23.935 -15.677 7.532   1.00 80.78 440 A 1 
ATOM 3307 N N   . GLY A 1 441 ? -27.645 -15.780 9.113   1.00 90.30 441 A 1 
ATOM 3308 C CA  . GLY A 1 441 ? -28.084 -15.084 10.338  1.00 89.58 441 A 1 
ATOM 3309 C C   . GLY A 1 441 ? -26.915 -14.457 11.113  1.00 90.75 441 A 1 
ATOM 3310 O O   . GLY A 1 441 ? -26.969 -13.268 11.420  1.00 89.64 441 A 1 
ATOM 3311 N N   . PRO A 1 442 ? -25.788 -15.178 11.327  1.00 91.93 442 A 1 
ATOM 3312 C CA  . PRO A 1 442 ? -24.613 -14.611 11.981  1.00 91.67 442 A 1 
ATOM 3313 C C   . PRO A 1 442 ? -24.008 -13.379 11.291  1.00 92.52 442 A 1 
ATOM 3314 O O   . PRO A 1 442 ? -23.353 -12.594 11.970  1.00 90.42 442 A 1 
ATOM 3315 C CB  . PRO A 1 442 ? -23.590 -15.750 12.017  1.00 90.16 442 A 1 
ATOM 3316 C CG  . PRO A 1 442 ? -24.456 -17.005 12.053  1.00 86.60 442 A 1 
ATOM 3317 C CD  . PRO A 1 442 ? -25.625 -16.614 11.149  1.00 90.31 442 A 1 
ATOM 3318 N N   . LEU A 1 443 ? -24.147 -13.212 9.972   1.00 91.79 443 A 1 
ATOM 3319 C CA  . LEU A 1 443 ? -23.705 -12.000 9.269   1.00 92.42 443 A 1 
ATOM 3320 C C   . LEU A 1 443 ? -24.676 -10.838 9.526   1.00 92.82 443 A 1 
ATOM 3321 O O   . LEU A 1 443 ? -24.229 -9.740  9.853   1.00 92.01 443 A 1 
ATOM 3322 C CB  . LEU A 1 443 ? -23.546 -12.296 7.766   1.00 93.01 443 A 1 
ATOM 3323 C CG  . LEU A 1 443 ? -23.059 -11.090 6.936   1.00 92.65 443 A 1 
ATOM 3324 C CD1 . LEU A 1 443 ? -21.616 -10.705 7.272   1.00 89.44 443 A 1 
ATOM 3325 C CD2 . LEU A 1 443 ? -23.137 -11.431 5.447   1.00 89.73 443 A 1 
ATOM 3326 N N   . LEU A 1 444 ? -25.981 -11.090 9.435   1.00 92.89 444 A 1 
ATOM 3327 C CA  . LEU A 1 444 ? -27.017 -10.078 9.687   1.00 92.45 444 A 1 
ATOM 3328 C C   . LEU A 1 444 ? -26.978 -9.564  11.133  1.00 92.49 444 A 1 
ATOM 3329 O O   . LEU A 1 444 ? -27.071 -8.359  11.359  1.00 90.88 444 A 1 
ATOM 3330 C CB  . LEU A 1 444 ? -28.403 -10.658 9.343   1.00 91.85 444 A 1 
ATOM 3331 C CG  . LEU A 1 444 ? -28.636 -10.935 7.844   1.00 89.66 444 A 1 
ATOM 3332 C CD1 . LEU A 1 444 ? -29.994 -11.613 7.655   1.00 86.61 444 A 1 
ATOM 3333 C CD2 . LEU A 1 444 ? -28.620 -9.655  7.004   1.00 86.63 444 A 1 
ATOM 3334 N N   . ASP A 1 445 ? -26.709 -10.438 12.099  1.00 93.06 445 A 1 
ATOM 3335 C CA  . ASP A 1 445 ? -26.520 -10.079 13.515  1.00 92.22 445 A 1 
ATOM 3336 C C   . ASP A 1 445 ? -25.357 -9.093  13.755  1.00 92.85 445 A 1 
ATOM 3337 O O   . ASP A 1 445 ? -25.289 -8.445  14.806  1.00 90.69 445 A 1 
ATOM 3338 C CB  . ASP A 1 445 ? -26.244 -11.357 14.322  1.00 90.17 445 A 1 
ATOM 3339 C CG  . ASP A 1 445 ? -27.476 -12.159 14.752  1.00 83.78 445 A 1 
ATOM 3340 O OD1 . ASP A 1 445 ? -28.601 -11.619 14.712  1.00 78.30 445 A 1 
ATOM 3341 O OD2 . ASP A 1 445 ? -27.244 -13.281 15.265  1.00 77.84 445 A 1 
ATOM 3342 N N   . ARG A 1 446 ? -24.407 -8.993  12.811  1.00 93.48 446 A 1 
ATOM 3343 C CA  . ARG A 1 446 ? -23.265 -8.063  12.873  1.00 93.07 446 A 1 
ATOM 3344 C C   . ARG A 1 446 ? -23.560 -6.706  12.237  1.00 94.13 446 A 1 
ATOM 3345 O O   . ARG A 1 446 ? -22.720 -5.813  12.319  1.00 92.11 446 A 1 
ATOM 3346 C CB  . ARG A 1 446 ? -22.026 -8.714  12.238  1.00 91.87 446 A 1 
ATOM 3347 C CG  . ARG A 1 446 ? -21.465 -9.847  13.111  1.00 89.01 446 A 1 
ATOM 3348 C CD  . ARG A 1 446 ? -20.318 -10.529 12.367  1.00 86.56 446 A 1 
ATOM 3349 N NE  . ARG A 1 446 ? -19.617 -11.515 13.217  1.00 84.77 446 A 1 
ATOM 3350 C CZ  . ARG A 1 446 ? -19.957 -12.751 13.494  1.00 82.60 446 A 1 
ATOM 3351 N NH1 . ARG A 1 446 ? -21.058 -13.281 13.083  1.00 72.52 446 A 1 
ATOM 3352 N NH2 . ARG A 1 446 ? -19.162 -13.495 14.209  1.00 77.91 446 A 1 
ATOM 3353 N N   . ILE A 1 447 ? -24.723 -6.560  11.620  1.00 94.97 447 A 1 
ATOM 3354 C CA  . ILE A 1 447 ? -25.191 -5.296  11.059  1.00 95.23 447 A 1 
ATOM 3355 C C   . ILE A 1 447 ? -26.091 -4.620  12.101  1.00 95.14 447 A 1 
ATOM 3356 O O   . ILE A 1 447 ? -27.015 -5.231  12.634  1.00 93.78 447 A 1 
ATOM 3357 C CB  . ILE A 1 447 ? -25.863 -5.519  9.687   1.00 95.28 447 A 1 
ATOM 3358 C CG1 . ILE A 1 447 ? -24.877 -6.225  8.716   1.00 93.83 447 A 1 
ATOM 3359 C CG2 . ILE A 1 447 ? -26.315 -4.166  9.118   1.00 94.01 447 A 1 
ATOM 3360 C CD1 . ILE A 1 447 ? -25.451 -6.555  7.336   1.00 90.27 447 A 1 
ATOM 3361 N N   . ASP A 1 448 ? -25.774 -3.364  12.422  1.00 96.70 448 A 1 
ATOM 3362 C CA  . ASP A 1 448 ? -26.429 -2.629  13.508  1.00 96.43 448 A 1 
ATOM 3363 C C   . ASP A 1 448 ? -27.783 -2.054  13.064  1.00 96.15 448 A 1 
ATOM 3364 O O   . ASP A 1 448 ? -28.758 -2.103  13.819  1.00 94.40 448 A 1 
ATOM 3365 C CB  . ASP A 1 448 ? -25.491 -1.510  13.998  1.00 96.14 448 A 1 
ATOM 3366 C CG  . ASP A 1 448 ? -24.121 -2.012  14.490  1.00 95.80 448 A 1 
ATOM 3367 O OD1 . ASP A 1 448 ? -24.072 -2.815  15.445  1.00 92.44 448 A 1 
ATOM 3368 O OD2 . ASP A 1 448 ? -23.087 -1.581  13.935  1.00 92.03 448 A 1 
ATOM 3369 N N   . ILE A 1 449 ? -27.851 -1.530  11.831  1.00 96.84 449 A 1 
ATOM 3370 C CA  . ILE A 1 449 ? -28.993 -0.801  11.275  1.00 97.05 449 A 1 
ATOM 3371 C C   . ILE A 1 449 ? -29.498 -1.513  10.017  1.00 96.87 449 A 1 
ATOM 3372 O O   . ILE A 1 449 ? -28.767 -1.659  9.037   1.00 96.22 449 A 1 
ATOM 3373 C CB  . ILE A 1 449 ? -28.600 0.676   10.998  1.00 97.10 449 A 1 
ATOM 3374 C CG1 . ILE A 1 449 ? -28.184 1.383   12.311  1.00 96.46 449 A 1 
ATOM 3375 C CG2 . ILE A 1 449 ? -29.751 1.432   10.312  1.00 96.48 449 A 1 
ATOM 3376 C CD1 . ILE A 1 449 ? -27.668 2.821   12.136  1.00 94.43 449 A 1 
ATOM 3377 N N   . HIS A 1 450 ? -30.767 -1.906  10.020  1.00 96.48 450 A 1 
ATOM 3378 C CA  . HIS A 1 450 ? -31.483 -2.429  8.857   1.00 95.87 450 A 1 
ATOM 3379 C C   . HIS A 1 450 ? -32.570 -1.426  8.487   1.00 95.28 450 A 1 
ATOM 3380 O O   . HIS A 1 450 ? -33.487 -1.208  9.278   1.00 93.08 450 A 1 
ATOM 3381 C CB  . HIS A 1 450 ? -32.106 -3.800  9.165   1.00 94.75 450 A 1 
ATOM 3382 C CG  . HIS A 1 450 ? -31.188 -4.862  9.719   1.00 94.38 450 A 1 
ATOM 3383 N ND1 . HIS A 1 450 ? -31.609 -6.022  10.341  1.00 85.73 450 A 1 
ATOM 3384 C CD2 . HIS A 1 450 ? -29.822 -4.900  9.694   1.00 86.24 450 A 1 
ATOM 3385 C CE1 . HIS A 1 450 ? -30.522 -6.728  10.680  1.00 88.14 450 A 1 
ATOM 3386 N NE2 . HIS A 1 450 ? -29.414 -6.079  10.308  1.00 89.48 450 A 1 
ATOM 3387 N N   . ILE A 1 451 ? -32.475 -0.813  7.311   1.00 95.33 451 A 1 
ATOM 3388 C CA  . ILE A 1 451 ? -33.447 0.194   6.883   1.00 94.63 451 A 1 
ATOM 3389 C C   . ILE A 1 451 ? -34.084 -0.167  5.547   1.00 94.98 451 A 1 
ATOM 3390 O O   . ILE A 1 451 ? -33.411 -0.547  4.592   1.00 93.89 451 A 1 
ATOM 3391 C CB  . ILE A 1 451 ? -32.839 1.611   6.901   1.00 92.89 451 A 1 
ATOM 3392 C CG1 . ILE A 1 451 ? -33.968 2.655   6.736   1.00 80.39 451 A 1 
ATOM 3393 C CG2 . ILE A 1 451 ? -31.738 1.790   5.845   1.00 80.23 451 A 1 
ATOM 3394 C CD1 . ILE A 1 451 ? -33.550 4.066   7.126   1.00 74.71 451 A 1 
ATOM 3395 N N   . GLU A 1 452 ? -35.395 -0.006  5.487   1.00 93.62 452 A 1 
ATOM 3396 C CA  . GLU A 1 452 ? -36.173 -0.158  4.263   1.00 92.88 452 A 1 
ATOM 3397 C C   . GLU A 1 452 ? -36.290 1.190   3.550   1.00 93.20 452 A 1 
ATOM 3398 O O   . GLU A 1 452 ? -36.662 2.205   4.139   1.00 91.51 452 A 1 
ATOM 3399 C CB  . GLU A 1 452 ? -37.526 -0.800  4.604   1.00 91.25 452 A 1 
ATOM 3400 C CG  . GLU A 1 452 ? -38.292 -1.260  3.357   1.00 84.40 452 A 1 
ATOM 3401 C CD  . GLU A 1 452 ? -39.516 -2.139  3.686   1.00 84.80 452 A 1 
ATOM 3402 O OE1 . GLU A 1 452 ? -40.122 -2.666  2.723   1.00 75.98 452 A 1 
ATOM 3403 O OE2 . GLU A 1 452 ? -39.825 -2.338  4.885   1.00 77.20 452 A 1 
ATOM 3404 N N   . ILE A 1 453 ? -35.931 1.200   2.263   1.00 93.27 453 A 1 
ATOM 3405 C CA  . ILE A 1 453 ? -35.953 2.386   1.407   1.00 93.10 453 A 1 
ATOM 3406 C C   . ILE A 1 453 ? -37.108 2.262   0.425   1.00 92.51 453 A 1 
ATOM 3407 O O   . ILE A 1 453 ? -37.117 1.387   -0.445  1.00 89.67 453 A 1 
ATOM 3408 C CB  . ILE A 1 453 ? -34.603 2.604   0.688   1.00 92.37 453 A 1 
ATOM 3409 C CG1 . ILE A 1 453 ? -33.455 2.666   1.719   1.00 85.00 453 A 1 
ATOM 3410 C CG2 . ILE A 1 453 ? -34.672 3.886   -0.163  1.00 85.56 453 A 1 
ATOM 3411 C CD1 . ILE A 1 453 ? -32.098 3.056   1.128   1.00 81.38 453 A 1 
ATOM 3412 N N   . VAL A 1 454 ? -38.044 3.181   0.534   1.00 92.37 454 A 1 
ATOM 3413 C CA  . VAL A 1 454 ? -39.169 3.312   -0.398  1.00 91.10 454 A 1 
ATOM 3414 C C   . VAL A 1 454 ? -38.778 4.285   -1.519  1.00 91.39 454 A 1 
ATOM 3415 O O   . VAL A 1 454 ? -38.141 5.307   -1.240  1.00 88.50 454 A 1 
ATOM 3416 C CB  . VAL A 1 454 ? -40.447 3.749   0.347   1.00 88.53 454 A 1 
ATOM 3417 C CG1 . VAL A 1 454 ? -41.668 3.762   -0.581  1.00 80.34 454 A 1 
ATOM 3418 C CG2 . VAL A 1 454 ? -40.767 2.789   1.504   1.00 80.78 454 A 1 
ATOM 3419 N N   . PRO A 1 455 ? -39.121 4.000   -2.787  1.00 90.20 455 A 1 
ATOM 3420 C CA  . PRO A 1 455 ? -38.908 4.935   -3.887  1.00 88.93 455 A 1 
ATOM 3421 C C   . PRO A 1 455 ? -39.595 6.276   -3.628  1.00 89.48 455 A 1 
ATOM 3422 O O   . PRO A 1 455 ? -40.720 6.325   -3.134  1.00 86.15 455 A 1 
ATOM 3423 C CB  . PRO A 1 455 ? -39.475 4.268   -5.142  1.00 86.59 455 A 1 
ATOM 3424 C CG  . PRO A 1 455 ? -39.461 2.790   -4.795  1.00 82.80 455 A 1 
ATOM 3425 C CD  . PRO A 1 455 ? -39.716 2.773   -3.293  1.00 86.50 455 A 1 
ATOM 3426 N N   . VAL A 1 456 ? -38.917 7.361   -3.989  1.00 88.27 456 A 1 
ATOM 3427 C CA  . VAL A 1 456 ? -39.472 8.712   -3.827  1.00 87.76 456 A 1 
ATOM 3428 C C   . VAL A 1 456 ? -40.499 8.975   -4.931  1.00 89.19 456 A 1 
ATOM 3429 O O   . VAL A 1 456 ? -40.172 8.796   -6.109  1.00 87.30 456 A 1 
ATOM 3430 C CB  . VAL A 1 456 ? -38.361 9.779   -3.835  1.00 85.45 456 A 1 
ATOM 3431 C CG1 . VAL A 1 456 ? -38.926 11.171  -3.543  1.00 77.63 456 A 1 
ATOM 3432 C CG2 . VAL A 1 456 ? -37.313 9.488   -2.758  1.00 79.35 456 A 1 
ATOM 3433 N N   . PRO A 1 457 ? -41.714 9.429   -4.599  1.00 87.95 457 A 1 
ATOM 3434 C CA  . PRO A 1 457 ? -42.698 9.842   -5.593  1.00 87.58 457 A 1 
ATOM 3435 C C   . PRO A 1 457 ? -42.167 10.984  -6.466  1.00 88.39 457 A 1 
ATOM 3436 O O   . PRO A 1 457 ? -41.492 11.888  -5.970  1.00 85.75 457 A 1 
ATOM 3437 C CB  . PRO A 1 457 ? -43.936 10.284  -4.805  1.00 85.39 457 A 1 
ATOM 3438 C CG  . PRO A 1 457 ? -43.800 9.553   -3.473  1.00 82.08 457 A 1 
ATOM 3439 C CD  . PRO A 1 457 ? -42.292 9.499   -3.265  1.00 86.16 457 A 1 
ATOM 3440 N N   . PHE A 1 458 ? -42.536 11.000  -7.743  1.00 85.93 458 A 1 
ATOM 3441 C CA  . PHE A 1 458 ? -42.090 12.026  -8.696  1.00 85.54 458 A 1 
ATOM 3442 C C   . PHE A 1 458 ? -42.389 13.461  -8.220  1.00 86.49 458 A 1 
ATOM 3443 O O   . PHE A 1 458 ? -41.561 14.350  -8.412  1.00 83.81 458 A 1 
ATOM 3444 C CB  . PHE A 1 458 ? -42.744 11.760  -10.057 1.00 83.31 458 A 1 
ATOM 3445 C CG  . PHE A 1 458 ? -42.289 12.715  -11.142 1.00 80.30 458 A 1 
ATOM 3446 C CD1 . PHE A 1 458 ? -43.066 13.845  -11.467 1.00 75.85 458 A 1 
ATOM 3447 C CD2 . PHE A 1 458 ? -41.072 12.495  -11.809 1.00 77.10 458 A 1 
ATOM 3448 C CE1 . PHE A 1 458 ? -42.629 14.746  -12.454 1.00 73.68 458 A 1 
ATOM 3449 C CE2 . PHE A 1 458 ? -40.633 13.397  -12.794 1.00 74.05 458 A 1 
ATOM 3450 C CZ  . PHE A 1 458 ? -41.411 14.520  -13.119 1.00 76.12 458 A 1 
ATOM 3451 N N   . ALA A 1 459 ? -43.508 13.677  -7.540  1.00 86.99 459 A 1 
ATOM 3452 C CA  . ALA A 1 459 ? -43.880 14.980  -6.983  1.00 86.23 459 A 1 
ATOM 3453 C C   . ALA A 1 459 ? -42.794 15.546  -6.050  1.00 86.48 459 A 1 
ATOM 3454 O O   . ALA A 1 459 ? -42.376 16.688  -6.216  1.00 83.62 459 A 1 
ATOM 3455 C CB  . ALA A 1 459 ? -45.224 14.828  -6.266  1.00 85.48 459 A 1 
ATOM 3456 N N   . LYS A 1 460 ? -42.244 14.722  -5.149  1.00 87.43 460 A 1 
ATOM 3457 C CA  . LYS A 1 460 ? -41.159 15.138  -4.237  1.00 85.62 460 A 1 
ATOM 3458 C C   . LYS A 1 460 ? -39.815 15.346  -4.945  1.00 86.04 460 A 1 
ATOM 3459 O O   . LYS A 1 460 ? -38.976 16.101  -4.468  1.00 82.18 460 A 1 
ATOM 3460 C CB  . LYS A 1 460 ? -40.997 14.122  -3.104  1.00 83.31 460 A 1 
ATOM 3461 C CG  . LYS A 1 460 ? -42.197 14.121  -2.151  1.00 76.39 460 A 1 
ATOM 3462 C CD  . LYS A 1 460 ? -41.864 13.341  -0.882  1.00 73.20 460 A 1 
ATOM 3463 C CE  . LYS A 1 460 ? -43.022 13.468  0.109   1.00 66.97 460 A 1 
ATOM 3464 N NZ  . LYS A 1 460 ? -42.646 12.976  1.454   1.00 58.56 460 A 1 
ATOM 3465 N N   . LEU A 1 461 ? -39.590 14.691  -6.079  1.00 84.14 461 A 1 
ATOM 3466 C CA  . LEU A 1 461 ? -38.384 14.919  -6.884  1.00 82.92 461 A 1 
ATOM 3467 C C   . LEU A 1 461 ? -38.421 16.273  -7.608  1.00 83.97 461 A 1 
ATOM 3468 O O   . LEU A 1 461 ? -37.364 16.862  -7.842  1.00 80.03 461 A 1 
ATOM 3469 C CB  . LEU A 1 461 ? -38.197 13.769  -7.889  1.00 81.59 461 A 1 
ATOM 3470 C CG  . LEU A 1 461 ? -37.841 12.412  -7.256  1.00 77.99 461 A 1 
ATOM 3471 C CD1 . LEU A 1 461 ? -37.869 11.324  -8.328  1.00 72.63 461 A 1 
ATOM 3472 C CD2 . LEU A 1 461 ? -36.443 12.418  -6.630  1.00 73.65 461 A 1 
ATOM 3473 N N   . SER A 1 462 ? -39.611 16.752  -7.953  1.00 84.87 462 A 1 
ATOM 3474 C CA  . SER A 1 462 ? -39.807 18.048  -8.614  1.00 83.88 462 A 1 
ATOM 3475 C C   . SER A 1 462 ? -39.802 19.251  -7.660  1.00 83.91 462 A 1 
ATOM 3476 O O   . SER A 1 462 ? -39.631 20.376  -8.130  1.00 79.82 462 A 1 
ATOM 3477 C CB  . SER A 1 462 ? -41.082 18.036  -9.465  1.00 82.04 462 A 1 
ATOM 3478 O OG  . SER A 1 462 ? -42.233 17.672  -8.732  1.00 71.79 462 A 1 
ATOM 3479 N N   . GLU A 1 463 ? -39.932 19.037  -6.348  1.00 84.97 463 A 1 
ATOM 3480 C CA  . GLU A 1 463 ? -39.863 20.113  -5.348  1.00 83.02 463 A 1 
ATOM 3481 C C   . GLU A 1 463 ? -38.488 20.800  -5.368  1.00 81.50 463 A 1 
ATOM 3482 O O   . GLU A 1 463 ? -37.433 20.152  -5.457  1.00 75.55 463 A 1 
ATOM 3483 C CB  . GLU A 1 463 ? -40.230 19.563  -3.958  1.00 80.09 463 A 1 
ATOM 3484 C CG  . GLU A 1 463 ? -41.748 19.313  -3.819  1.00 72.31 463 A 1 
ATOM 3485 C CD  . GLU A 1 463 ? -42.149 18.463  -2.598  1.00 70.60 463 A 1 
ATOM 3486 O OE1 . GLU A 1 463 ? -43.329 18.038  -2.559  1.00 64.49 463 A 1 
ATOM 3487 O OE2 . GLU A 1 463 ? -41.270 18.123  -1.786  1.00 65.32 463 A 1 
ATOM 3488 N N   . MET A 1 464 ? -38.481 22.135  -5.331  1.00 82.97 464 A 1 
ATOM 3489 C CA  . MET A 1 464 ? -37.262 22.959  -5.303  1.00 80.02 464 A 1 
ATOM 3490 C C   . MET A 1 464 ? -36.803 23.280  -3.876  1.00 80.98 464 A 1 
ATOM 3491 O O   . MET A 1 464 ? -35.980 24.174  -3.691  1.00 74.32 464 A 1 
ATOM 3492 C CB  . MET A 1 464 ? -37.435 24.239  -6.140  1.00 75.88 464 A 1 
ATOM 3493 C CG  . MET A 1 464 ? -37.471 23.977  -7.653  1.00 68.82 464 A 1 
ATOM 3494 S SD  . MET A 1 464 ? -37.282 25.510  -8.615  1.00 59.09 464 A 1 
ATOM 3495 C CE  . MET A 1 464 ? -37.286 24.857  -10.291 1.00 52.41 464 A 1 
ATOM 3496 N N   . GLU A 1 465 ? -37.323 22.596  -2.865  1.00 83.40 465 A 1 
ATOM 3497 C CA  . GLU A 1 465 ? -36.891 22.828  -1.488  1.00 82.29 465 A 1 
ATOM 3498 C C   . GLU A 1 465 ? -35.416 22.433  -1.315  1.00 82.58 465 A 1 
ATOM 3499 O O   . GLU A 1 465 ? -35.004 21.347  -1.747  1.00 76.97 465 A 1 
ATOM 3500 C CB  . GLU A 1 465 ? -37.785 22.104  -0.475  1.00 78.65 465 A 1 
ATOM 3501 C CG  . GLU A 1 465 ? -39.185 22.742  -0.407  1.00 69.73 465 A 1 
ATOM 3502 C CD  . GLU A 1 465 ? -40.024 22.244  0.781   1.00 64.61 465 A 1 
ATOM 3503 O OE1 . GLU A 1 465 ? -41.045 22.911  1.062   1.00 58.73 465 A 1 
ATOM 3504 O OE2 . GLU A 1 465 ? -39.627 21.238  1.413   1.00 58.25 465 A 1 
ATOM 3505 N N   . PRO A 1 466 ? -34.592 23.320  -0.731  1.00 83.08 466 A 1 
ATOM 3506 C CA  . PRO A 1 466 ? -33.199 23.011  -0.476  1.00 82.26 466 A 1 
ATOM 3507 C C   . PRO A 1 466 ? -33.119 21.924  0.599   1.00 83.78 466 A 1 
ATOM 3508 O O   . PRO A 1 466 ? -33.498 22.140  1.749   1.00 79.60 466 A 1 
ATOM 3509 C CB  . PRO A 1 466 ? -32.559 24.337  -0.052  1.00 78.03 466 A 1 
ATOM 3510 C CG  . PRO A 1 466 ? -33.720 25.125  0.556   1.00 73.54 466 A 1 
ATOM 3511 C CD  . PRO A 1 466 ? -34.933 24.645  -0.231  1.00 77.63 466 A 1 
ATOM 3512 N N   . ALA A 1 467 ? -32.609 20.753  0.226   1.00 86.88 467 A 1 
ATOM 3513 C CA  . ALA A 1 467 ? -32.259 19.716  1.186   1.00 87.64 467 A 1 
ATOM 3514 C C   . ALA A 1 467 ? -31.023 20.136  2.003   1.00 89.51 467 A 1 
ATOM 3515 O O   . ALA A 1 467 ? -30.226 20.974  1.579   1.00 85.58 467 A 1 
ATOM 3516 C CB  . ALA A 1 467 ? -32.071 18.388  0.444   1.00 83.60 467 A 1 
ATOM 3517 N N   . GLU A 1 468 ? -30.843 19.551  3.186   1.00 88.98 468 A 1 
ATOM 3518 C CA  . GLU A 1 468 ? -29.692 19.841  4.043   1.00 89.87 468 A 1 
ATOM 3519 C C   . GLU A 1 468 ? -28.365 19.504  3.353   1.00 90.98 468 A 1 
ATOM 3520 O O   . GLU A 1 468 ? -28.192 18.430  2.776   1.00 88.75 468 A 1 
ATOM 3521 C CB  . GLU A 1 468 ? -29.772 19.092  5.378   1.00 87.31 468 A 1 
ATOM 3522 C CG  . GLU A 1 468 ? -30.930 19.547  6.284   1.00 79.39 468 A 1 
ATOM 3523 C CD  . GLU A 1 468 ? -30.781 18.979  7.708   1.00 83.69 468 A 1 
ATOM 3524 O OE1 . GLU A 1 468 ? -31.375 19.546  8.652   1.00 74.07 468 A 1 
ATOM 3525 O OE2 . GLU A 1 468 ? -29.984 18.027  7.926   1.00 76.98 468 A 1 
ATOM 3526 N N   . ASN A 1 469 ? -27.393 20.413  3.475   1.00 91.38 469 A 1 
ATOM 3527 C CA  . ASN A 1 469 ? -26.043 20.232  2.948   1.00 91.73 469 A 1 
ATOM 3528 C C   . ASN A 1 469 ? -25.252 19.220  3.808   1.00 93.03 469 A 1 
ATOM 3529 O O   . ASN A 1 469 ? -25.364 19.210  5.042   1.00 91.96 469 A 1 
ATOM 3530 C CB  . ASN A 1 469 ? -25.388 21.626  2.850   1.00 88.48 469 A 1 
ATOM 3531 C CG  . ASN A 1 469 ? -24.005 21.661  2.220   1.00 84.73 469 A 1 
ATOM 3532 O OD1 . ASN A 1 469 ? -23.194 20.773  2.364   1.00 71.76 469 A 1 
ATOM 3533 N ND2 . ASN A 1 469 ? -23.640 22.735  1.570   1.00 76.68 469 A 1 
ATOM 3534 N N   . SER A 1 470 ? -24.364 18.444  3.172   1.00 92.54 470 A 1 
ATOM 3535 C CA  . SER A 1 470 ? -23.396 17.550  3.817   1.00 93.02 470 A 1 
ATOM 3536 C C   . SER A 1 470 ? -22.623 18.205  4.965   1.00 93.97 470 A 1 
ATOM 3537 O O   . SER A 1 470 ? -22.396 17.563  5.986   1.00 93.73 470 A 1 
ATOM 3538 C CB  . SER A 1 470 ? -22.363 17.069  2.797   1.00 91.74 470 A 1 
ATOM 3539 O OG  . SER A 1 470 ? -22.952 16.219  1.848   1.00 86.47 470 A 1 
ATOM 3540 N N   . ALA A 1 471 ? -22.236 19.476  4.844   1.00 92.25 471 A 1 
ATOM 3541 C CA  . ALA A 1 471 ? -21.506 20.192  5.890   1.00 92.32 471 A 1 
ATOM 3542 C C   . ALA A 1 471 ? -22.316 20.350  7.190   1.00 93.40 471 A 1 
ATOM 3543 O O   . ALA A 1 471 ? -21.758 20.203  8.281   1.00 93.21 471 A 1 
ATOM 3544 C CB  . ALA A 1 471 ? -21.084 21.555  5.335   1.00 91.24 471 A 1 
ATOM 3545 N N   . ALA A 1 472 ? -23.618 20.607  7.097   1.00 93.99 472 A 1 
ATOM 3546 C CA  . ALA A 1 472 ? -24.495 20.741  8.261   1.00 94.49 472 A 1 
ATOM 3547 C C   . ALA A 1 472 ? -24.654 19.403  8.997   1.00 95.32 472 A 1 
ATOM 3548 O O   . ALA A 1 472 ? -24.458 19.333  10.215  1.00 94.80 472 A 1 
ATOM 3549 C CB  . ALA A 1 472 ? -25.842 21.307  7.798   1.00 94.06 472 A 1 
ATOM 3550 N N   . VAL A 1 473 ? -24.913 18.329  8.250   1.00 95.26 473 A 1 
ATOM 3551 C CA  . VAL A 1 473 ? -25.011 16.963  8.791   1.00 95.81 473 A 1 
ATOM 3552 C C   . VAL A 1 473 ? -23.677 16.533  9.406   1.00 96.26 473 A 1 
ATOM 3553 O O   . VAL A 1 473 ? -23.640 16.079  10.553  1.00 95.92 473 A 1 
ATOM 3554 C CB  . VAL A 1 473 ? -25.471 15.966  7.706   1.00 95.53 473 A 1 
ATOM 3555 C CG1 . VAL A 1 473 ? -25.646 14.560  8.289   1.00 93.43 473 A 1 
ATOM 3556 C CG2 . VAL A 1 473 ? -26.805 16.381  7.076   1.00 93.30 473 A 1 
ATOM 3557 N N   . ARG A 1 474 ? -22.554 16.769  8.708   1.00 95.64 474 A 1 
ATOM 3558 C CA  . ARG A 1 474 ? -21.198 16.498  9.215   1.00 95.58 474 A 1 
ATOM 3559 C C   . ARG A 1 474 ? -20.928 17.234  10.530  1.00 96.19 474 A 1 
ATOM 3560 O O   . ARG A 1 474 ? -20.344 16.656  11.437  1.00 96.13 474 A 1 
ATOM 3561 C CB  . ARG A 1 474 ? -20.162 16.877  8.143   1.00 94.35 474 A 1 
ATOM 3562 C CG  . ARG A 1 474 ? -18.738 16.436  8.519   1.00 92.66 474 A 1 
ATOM 3563 C CD  . ARG A 1 474 ? -17.672 16.991  7.556   1.00 90.49 474 A 1 
ATOM 3564 N NE  . ARG A 1 474 ? -17.842 16.510  6.169   1.00 83.17 474 A 1 
ATOM 3565 C CZ  . ARG A 1 474 ? -17.197 16.957  5.099   1.00 80.71 474 A 1 
ATOM 3566 N NH1 . ARG A 1 474 ? -16.297 17.891  5.159   1.00 71.96 474 A 1 
ATOM 3567 N NH2 . ARG A 1 474 ? -17.442 16.469  3.925   1.00 73.26 474 A 1 
ATOM 3568 N N   . GLY A 1 475 ? -21.376 18.481  10.657  1.00 95.19 475 A 1 
ATOM 3569 C CA  . GLY A 1 475 ? -21.240 19.256  11.894  1.00 95.66 475 A 1 
ATOM 3570 C C   . GLY A 1 475 ? -21.913 18.592  13.098  1.00 96.49 475 A 1 
ATOM 3571 O O   . GLY A 1 475 ? -21.331 18.562  14.188  1.00 96.10 475 A 1 
ATOM 3572 N N   . ARG A 1 476 ? -23.096 18.005  12.921  1.00 97.11 476 A 1 
ATOM 3573 C CA  . ARG A 1 476 ? -23.782 17.226  13.974  1.00 97.32 476 A 1 
ATOM 3574 C C   . ARG A 1 476 ? -23.044 15.925  14.292  1.00 97.92 476 A 1 
ATOM 3575 O O   . ARG A 1 476 ? -22.774 15.653  15.462  1.00 97.68 476 A 1 
ATOM 3576 C CB  . ARG A 1 476 ? -25.247 16.947  13.583  1.00 96.84 476 A 1 
ATOM 3577 C CG  . ARG A 1 476 ? -26.082 18.245  13.463  1.00 95.39 476 A 1 
ATOM 3578 C CD  . ARG A 1 476 ? -27.580 17.966  13.332  1.00 95.13 476 A 1 
ATOM 3579 N NE  . ARG A 1 476 ? -27.920 17.245  12.094  1.00 92.24 476 A 1 
ATOM 3580 C CZ  . ARG A 1 476 ? -28.477 17.731  10.992  1.00 93.39 476 A 1 
ATOM 3581 N NH1 . ARG A 1 476 ? -28.718 18.992  10.776  1.00 84.47 476 A 1 
ATOM 3582 N NH2 . ARG A 1 476 ? -28.839 16.921  10.053  1.00 87.06 476 A 1 
ATOM 3583 N N   . VAL A 1 477 ? -22.619 15.199  13.267  1.00 97.62 477 A 1 
ATOM 3584 C CA  . VAL A 1 477 ? -21.833 13.961  13.408  1.00 97.75 477 A 1 
ATOM 3585 C C   . VAL A 1 477 ? -20.535 14.208  14.183  1.00 97.86 477 A 1 
ATOM 3586 O O   . VAL A 1 477 ? -20.228 13.472  15.121  1.00 97.39 477 A 1 
ATOM 3587 C CB  . VAL A 1 477 ? -21.548 13.354  12.019  1.00 97.36 477 A 1 
ATOM 3588 C CG1 . VAL A 1 477 ? -20.550 12.191  12.073  1.00 96.04 477 A 1 
ATOM 3589 C CG2 . VAL A 1 477 ? -22.840 12.821  11.381  1.00 95.93 477 A 1 
ATOM 3590 N N   . VAL A 1 478 ? -19.784 15.266  13.853  1.00 97.24 478 A 1 
ATOM 3591 C CA  . VAL A 1 478 ? -18.530 15.617  14.539  1.00 97.02 478 A 1 
ATOM 3592 C C   . VAL A 1 478 ? -18.773 15.953  16.010  1.00 97.53 478 A 1 
ATOM 3593 O O   . VAL A 1 478 ? -18.022 15.487  16.865  1.00 97.28 478 A 1 
ATOM 3594 C CB  . VAL A 1 478 ? -17.808 16.766  13.804  1.00 95.85 478 A 1 
ATOM 3595 C CG1 . VAL A 1 478 ? -16.622 17.332  14.600  1.00 93.34 478 A 1 
ATOM 3596 C CG2 . VAL A 1 478 ? -17.250 16.277  12.460  1.00 93.06 478 A 1 
ATOM 3597 N N   . ARG A 1 479 ? -19.833 16.695  16.343  1.00 97.27 479 A 1 
ATOM 3598 C CA  . ARG A 1 479 ? -20.185 16.983  17.749  1.00 97.58 479 A 1 
ATOM 3599 C C   . ARG A 1 479 ? -20.478 15.702  18.538  1.00 97.93 479 A 1 
ATOM 3600 O O   . ARG A 1 479 ? -19.927 15.529  19.626  1.00 97.40 479 A 1 
ATOM 3601 C CB  . ARG A 1 479 ? -21.376 17.945  17.834  1.00 97.12 479 A 1 
ATOM 3602 C CG  . ARG A 1 479 ? -20.991 19.385  17.446  1.00 90.22 479 A 1 
ATOM 3603 C CD  . ARG A 1 479 ? -22.158 20.365  17.632  1.00 89.79 479 A 1 
ATOM 3604 N NE  . ARG A 1 479 ? -23.337 20.001  16.820  1.00 80.65 479 A 1 
ATOM 3605 C CZ  . ARG A 1 479 ? -24.408 20.755  16.615  1.00 72.47 479 A 1 
ATOM 3606 N NH1 . ARG A 1 479 ? -24.506 21.966  17.085  1.00 62.71 479 A 1 
ATOM 3607 N NH2 . ARG A 1 479 ? -25.415 20.291  15.929  1.00 63.04 479 A 1 
ATOM 3608 N N   . ALA A 1 480 ? -21.276 14.792  17.977  1.00 97.77 480 A 1 
ATOM 3609 C CA  . ALA A 1 480 ? -21.557 13.504  18.611  1.00 97.92 480 A 1 
ATOM 3610 C C   . ALA A 1 480 ? -20.276 12.673  18.799  1.00 98.01 480 A 1 
ATOM 3611 O O   . ALA A 1 480 ? -20.060 12.087  19.864  1.00 97.32 480 A 1 
ATOM 3612 C CB  . ALA A 1 480 ? -22.601 12.768  17.767  1.00 97.74 480 A 1 
ATOM 3613 N N   . ARG A 1 481 ? -19.366 12.679  17.811  1.00 98.19 481 A 1 
ATOM 3614 C CA  . ARG A 1 481 ? -18.058 12.008  17.896  1.00 97.92 481 A 1 
ATOM 3615 C C   . ARG A 1 481 ? -17.163 12.586  18.989  1.00 97.97 481 A 1 
ATOM 3616 O O   . ARG A 1 481 ? -16.573 11.816  19.731  1.00 97.28 481 A 1 
ATOM 3617 C CB  . ARG A 1 481 ? -17.341 12.061  16.540  1.00 97.05 481 A 1 
ATOM 3618 C CG  . ARG A 1 481 ? -17.936 11.096  15.508  1.00 91.99 481 A 1 
ATOM 3619 C CD  . ARG A 1 481 ? -17.677 9.636   15.909  1.00 91.79 481 A 1 
ATOM 3620 N NE  . ARG A 1 481 ? -18.091 8.712   14.839  1.00 88.99 481 A 1 
ATOM 3621 C CZ  . ARG A 1 481 ? -17.513 7.568   14.532  1.00 89.54 481 A 1 
ATOM 3622 N NH1 . ARG A 1 481 ? -16.502 7.101   15.206  1.00 77.86 481 A 1 
ATOM 3623 N NH2 . ARG A 1 481 ? -17.948 6.872   13.523  1.00 81.12 481 A 1 
ATOM 3624 N N   . GLN A 1 482 ? -17.117 13.899  19.167  1.00 97.72 482 A 1 
ATOM 3625 C CA  . GLN A 1 482 ? -16.348 14.538  20.243  1.00 97.56 482 A 1 
ATOM 3626 C C   . GLN A 1 482 ? -16.841 14.127  21.640  1.00 97.71 482 A 1 
ATOM 3627 O O   . GLN A 1 482 ? -16.042 13.954  22.563  1.00 97.25 482 A 1 
ATOM 3628 C CB  . GLN A 1 482 ? -16.441 16.062  20.102  1.00 97.28 482 A 1 
ATOM 3629 C CG  . GLN A 1 482 ? -15.608 16.604  18.928  1.00 94.14 482 A 1 
ATOM 3630 C CD  . GLN A 1 482 ? -15.843 18.091  18.681  1.00 91.76 482 A 1 
ATOM 3631 O OE1 . GLN A 1 482 ? -16.655 18.761  19.308  1.00 86.17 482 A 1 
ATOM 3632 N NE2 . GLN A 1 482 ? -15.133 18.676  17.746  1.00 83.08 482 A 1 
ATOM 3633 N N   . VAL A 1 483 ? -18.158 13.946  21.819  1.00 97.79 483 A 1 
ATOM 3634 C CA  . VAL A 1 483 ? -18.729 13.421  23.073  1.00 97.82 483 A 1 
ATOM 3635 C C   . VAL A 1 483 ? -18.260 11.983  23.312  1.00 97.96 483 A 1 
ATOM 3636 O O   . VAL A 1 483 ? -17.856 11.641  24.428  1.00 97.13 483 A 1 
ATOM 3637 C CB  . VAL A 1 483 ? -20.268 13.520  23.065  1.00 97.39 483 A 1 
ATOM 3638 C CG1 . VAL A 1 483 ? -20.899 12.875  24.307  1.00 93.61 483 A 1 
ATOM 3639 C CG2 . VAL A 1 483 ? -20.726 14.985  23.031  1.00 93.48 483 A 1 
ATOM 3640 N N   . GLN A 1 484 ? -18.252 11.155  22.273  1.00 98.03 484 A 1 
ATOM 3641 C CA  . GLN A 1 484 ? -17.779 9.770   22.339  1.00 98.05 484 A 1 
ATOM 3642 C C   . GLN A 1 484 ? -16.278 9.686   22.637  1.00 97.90 484 A 1 
ATOM 3643 O O   . GLN A 1 484 ? -15.878 8.911   23.505  1.00 97.41 484 A 1 
ATOM 3644 C CB  . GLN A 1 484 ? -18.119 9.040   21.033  1.00 97.72 484 A 1 
ATOM 3645 C CG  . GLN A 1 484 ? -19.634 8.885   20.841  1.00 96.91 484 A 1 
ATOM 3646 C CD  . GLN A 1 484 ? -20.017 8.424   19.446  1.00 97.72 484 A 1 
ATOM 3647 O OE1 . GLN A 1 484 ? -19.326 7.678   18.774  1.00 91.30 484 A 1 
ATOM 3648 N NE2 . GLN A 1 484 ? -21.168 8.836   18.955  1.00 90.25 484 A 1 
ATOM 3649 N N   . GLU A 1 485 ? -15.449 10.504  21.998  1.00 97.41 485 A 1 
ATOM 3650 C CA  . GLU A 1 485 ? -14.003 10.573  22.254  1.00 96.80 485 A 1 
ATOM 3651 C C   . GLU A 1 485 ? -13.700 10.924  23.716  1.00 97.10 485 A 1 
ATOM 3652 O O   . GLU A 1 485 ? -12.887 10.259  24.359  1.00 96.25 485 A 1 
ATOM 3653 C CB  . GLU A 1 485 ? -13.354 11.621  21.340  1.00 95.42 485 A 1 
ATOM 3654 C CG  . GLU A 1 485 ? -13.193 11.130  19.893  1.00 85.96 485 A 1 
ATOM 3655 C CD  . GLU A 1 485 ? -12.651 12.222  18.953  1.00 83.17 485 A 1 
ATOM 3656 O OE1 . GLU A 1 485 ? -12.485 11.902  17.757  1.00 74.84 485 A 1 
ATOM 3657 O OE2 . GLU A 1 485 ? -12.430 13.364  19.420  1.00 76.14 485 A 1 
ATOM 3658 N N   . ARG A 1 486 ? -14.397 11.908  24.287  1.00 97.37 486 A 1 
ATOM 3659 C CA  . ARG A 1 486 ? -14.266 12.251  25.716  1.00 97.37 486 A 1 
ATOM 3660 C C   . ARG A 1 486 ? -14.694 11.095  26.621  1.00 97.56 486 A 1 
ATOM 3661 O O   . ARG A 1 486 ? -14.043 10.833  27.627  1.00 96.56 486 A 1 
ATOM 3662 C CB  . ARG A 1 486 ? -15.093 13.504  26.035  1.00 97.13 486 A 1 
ATOM 3663 C CG  . ARG A 1 486 ? -14.507 14.776  25.402  1.00 91.33 486 A 1 
ATOM 3664 C CD  . ARG A 1 486 ? -15.464 15.946  25.646  1.00 89.60 486 A 1 
ATOM 3665 N NE  . ARG A 1 486 ? -15.092 17.133  24.861  1.00 81.15 486 A 1 
ATOM 3666 C CZ  . ARG A 1 486 ? -15.766 18.270  24.805  1.00 73.87 486 A 1 
ATOM 3667 N NH1 . ARG A 1 486 ? -16.836 18.475  25.524  1.00 65.62 486 A 1 
ATOM 3668 N NH2 . ARG A 1 486 ? -15.377 19.226  24.007  1.00 64.45 486 A 1 
ATOM 3669 N N   . ARG A 1 487 ? -15.771 10.397  26.263  1.00 97.63 487 A 1 
ATOM 3670 C CA  . ARG A 1 487 ? -16.278 9.230   27.010  1.00 97.49 487 A 1 
ATOM 3671 C C   . ARG A 1 487 ? -15.269 8.082   27.034  1.00 97.76 487 A 1 
ATOM 3672 O O   . ARG A 1 487 ? -15.130 7.422   28.065  1.00 97.04 487 A 1 
ATOM 3673 C CB  . ARG A 1 487 ? -17.617 8.795   26.381  1.00 96.67 487 A 1 
ATOM 3674 C CG  . ARG A 1 487 ? -18.279 7.604   27.096  1.00 95.27 487 A 1 
ATOM 3675 C CD  . ARG A 1 487 ? -19.537 7.137   26.347  1.00 95.40 487 A 1 
ATOM 3676 N NE  . ARG A 1 487 ? -20.584 8.172   26.366  1.00 93.95 487 A 1 
ATOM 3677 C CZ  . ARG A 1 487 ? -21.411 8.514   25.396  1.00 95.51 487 A 1 
ATOM 3678 N NH1 . ARG A 1 487 ? -21.512 7.888   24.265  1.00 85.58 487 A 1 
ATOM 3679 N NH2 . ARG A 1 487 ? -22.173 9.549   25.556  1.00 89.29 487 A 1 
ATOM 3680 N N   . PHE A 1 488 ? -14.577 7.857   25.927  1.00 97.14 488 A 1 
ATOM 3681 C CA  . PHE A 1 488 ? -13.651 6.737   25.747  1.00 96.93 488 A 1 
ATOM 3682 C C   . PHE A 1 488 ? -12.171 7.117   25.894  1.00 96.86 488 A 1 
ATOM 3683 O O   . PHE A 1 488 ? -11.314 6.268   25.675  1.00 95.37 488 A 1 
ATOM 3684 C CB  . PHE A 1 488 ? -13.948 6.039   24.410  1.00 96.78 488 A 1 
ATOM 3685 C CG  . PHE A 1 488 ? -15.380 5.549   24.255  1.00 97.44 488 A 1 
ATOM 3686 C CD1 . PHE A 1 488 ? -15.987 4.774   25.260  1.00 95.82 488 A 1 
ATOM 3687 C CD2 . PHE A 1 488 ? -16.112 5.896   23.103  1.00 96.14 488 A 1 
ATOM 3688 C CE1 . PHE A 1 488 ? -17.327 4.364   25.127  1.00 95.98 488 A 1 
ATOM 3689 C CE2 . PHE A 1 488 ? -17.447 5.484   22.966  1.00 95.92 488 A 1 
ATOM 3690 C CZ  . PHE A 1 488 ? -18.058 4.725   23.978  1.00 96.74 488 A 1 
ATOM 3691 N N   . ALA A 1 489 ? -11.845 8.332   26.335  1.00 97.06 489 A 1 
ATOM 3692 C CA  . ALA A 1 489 ? -10.461 8.806   26.465  1.00 96.51 489 A 1 
ATOM 3693 C C   . ALA A 1 489 ? -9.551  7.903   27.325  1.00 96.32 489 A 1 
ATOM 3694 O O   . ALA A 1 489 ? -8.340  7.868   27.118  1.00 94.16 489 A 1 
ATOM 3695 C CB  . ALA A 1 489 ? -10.508 10.225  27.044  1.00 95.91 489 A 1 
ATOM 3696 N N   . ALA A 1 490 ? -10.116 7.173   28.290  1.00 96.52 490 A 1 
ATOM 3697 C CA  . ALA A 1 490 ? -9.382  6.236   29.147  1.00 96.11 490 A 1 
ATOM 3698 C C   . ALA A 1 490 ? -9.294  4.800   28.582  1.00 96.11 490 A 1 
ATOM 3699 O O   . ALA A 1 490 ? -8.660  3.943   29.197  1.00 93.31 490 A 1 
ATOM 3700 C CB  . ALA A 1 490 ? -10.036 6.264   30.533  1.00 95.33 490 A 1 
ATOM 3701 N N   . GLU A 1 491 ? -9.949  4.506   27.469  1.00 95.92 491 A 1 
ATOM 3702 C CA  . GLU A 1 491 ? -10.077 3.162   26.904  1.00 95.39 491 A 1 
ATOM 3703 C C   . GLU A 1 491 ? -9.325  3.084   25.559  1.00 95.23 491 A 1 
ATOM 3704 O O   . GLU A 1 491 ? -9.814  3.584   24.542  1.00 92.56 491 A 1 
ATOM 3705 C CB  . GLU A 1 491 ? -11.564 2.805   26.746  1.00 94.74 491 A 1 
ATOM 3706 C CG  . GLU A 1 491 ? -12.377 2.787   28.063  1.00 91.81 491 A 1 
ATOM 3707 C CD  . GLU A 1 491 ? -12.173 1.546   28.955  1.00 92.39 491 A 1 
ATOM 3708 O OE1 . GLU A 1 491 ? -12.830 1.473   30.035  1.00 84.08 491 A 1 
ATOM 3709 O OE2 . GLU A 1 491 ? -11.539 0.550   28.566  1.00 86.07 491 A 1 
ATOM 3710 N N   . PRO A 1 492 ? -8.128  2.473   25.508  1.00 95.15 492 A 1 
ATOM 3711 C CA  . PRO A 1 492 ? -7.334  2.425   24.286  1.00 93.95 492 A 1 
ATOM 3712 C C   . PRO A 1 492 ? -8.036  1.608   23.193  1.00 93.63 492 A 1 
ATOM 3713 O O   . PRO A 1 492 ? -8.583  0.536   23.453  1.00 90.43 492 A 1 
ATOM 3714 C CB  . PRO A 1 492 ? -5.987  1.817   24.695  1.00 92.52 492 A 1 
ATOM 3715 C CG  . PRO A 1 492 ? -6.340  0.961   25.911  1.00 89.86 492 A 1 
ATOM 3716 C CD  . PRO A 1 492 ? -7.463  1.747   26.580  1.00 93.18 492 A 1 
ATOM 3717 N N   . GLY A 1 493 ? -8.015  2.104   21.967  1.00 92.35 493 A 1 
ATOM 3718 C CA  . GLY A 1 493 ? -8.571  1.423   20.791  1.00 91.80 493 A 1 
ATOM 3719 C C   . GLY A 1 493 ? -10.091 1.546   20.606  1.00 93.40 493 A 1 
ATOM 3720 O O   . GLY A 1 493 ? -10.620 1.040   19.620  1.00 91.49 493 A 1 
ATOM 3721 N N   . ILE A 1 494 ? -10.805 2.237   21.504  1.00 93.85 494 A 1 
ATOM 3722 C CA  . ILE A 1 494 ? -12.251 2.470   21.399  1.00 95.00 494 A 1 
ATOM 3723 C C   . ILE A 1 494 ? -12.498 3.948   21.098  1.00 94.98 494 A 1 
ATOM 3724 O O   . ILE A 1 494 ? -12.219 4.801   21.930  1.00 92.95 494 A 1 
ATOM 3725 C CB  . ILE A 1 494 ? -12.991 2.003   22.671  1.00 95.12 494 A 1 
ATOM 3726 C CG1 . ILE A 1 494 ? -12.685 0.508   22.945  1.00 92.35 494 A 1 
ATOM 3727 C CG2 . ILE A 1 494 ? -14.508 2.240   22.512  1.00 91.89 494 A 1 
ATOM 3728 C CD1 . ILE A 1 494 ? -13.300 -0.033  24.231  1.00 82.95 494 A 1 
ATOM 3729 N N   . HIS A 1 495 ? -13.054 4.240   19.933  1.00 95.62 495 A 1 
ATOM 3730 C CA  . HIS A 1 495 ? -13.249 5.619   19.461  1.00 94.80 495 A 1 
ATOM 3731 C C   . HIS A 1 495 ? -14.720 5.990   19.236  1.00 95.68 495 A 1 
ATOM 3732 O O   . HIS A 1 495 ? -15.057 7.168   19.157  1.00 93.83 495 A 1 
ATOM 3733 C CB  . HIS A 1 495 ? -12.437 5.812   18.172  1.00 92.88 495 A 1 
ATOM 3734 C CG  . HIS A 1 495 ? -10.972 5.497   18.346  1.00 90.94 495 A 1 
ATOM 3735 N ND1 . HIS A 1 495 ? -10.088 6.176   19.155  1.00 78.52 495 A 1 
ATOM 3736 C CD2 . HIS A 1 495 ? -10.285 4.459   17.776  1.00 79.27 495 A 1 
ATOM 3737 C CE1 . HIS A 1 495 ? -8.895  5.564   19.071  1.00 80.63 495 A 1 
ATOM 3738 N NE2 . HIS A 1 495 ? -8.967  4.511   18.241  1.00 82.87 495 A 1 
ATOM 3739 N N   . ASN A 1 496 ? -15.605 5.004   19.103  1.00 96.08 496 A 1 
ATOM 3740 C CA  . ASN A 1 496 ? -17.017 5.223   18.794  1.00 96.63 496 A 1 
ATOM 3741 C C   . ASN A 1 496 ? -17.937 4.231   19.528  1.00 97.41 496 A 1 
ATOM 3742 O O   . ASN A 1 496 ? -17.486 3.226   20.079  1.00 96.54 496 A 1 
ATOM 3743 C CB  . ASN A 1 496 ? -17.184 5.226   17.259  1.00 95.49 496 A 1 
ATOM 3744 C CG  . ASN A 1 496 ? -16.886 3.895   16.591  1.00 95.55 496 A 1 
ATOM 3745 O OD1 . ASN A 1 496 ? -17.221 2.839   17.082  1.00 88.85 496 A 1 
ATOM 3746 N ND2 . ASN A 1 496 ? -16.287 3.894   15.422  1.00 88.70 496 A 1 
ATOM 3747 N N   . ASN A 1 497 ? -19.244 4.511   19.529  1.00 97.69 497 A 1 
ATOM 3748 C CA  . ASN A 1 497 ? -20.233 3.697   20.239  1.00 97.99 497 A 1 
ATOM 3749 C C   . ASN A 1 497 ? -20.363 2.271   19.677  1.00 98.00 497 A 1 
ATOM 3750 O O   . ASN A 1 497 ? -20.525 1.330   20.456  1.00 97.10 497 A 1 
ATOM 3751 C CB  . ASN A 1 497 ? -21.585 4.419   20.214  1.00 97.76 497 A 1 
ATOM 3752 C CG  . ASN A 1 497 ? -21.663 5.612   21.148  1.00 97.56 497 A 1 
ATOM 3753 O OD1 . ASN A 1 497 ? -20.925 5.756   22.110  1.00 92.15 497 A 1 
ATOM 3754 N ND2 . ASN A 1 497 ? -22.595 6.500   20.904  1.00 92.13 497 A 1 
ATOM 3755 N N   . ALA A 1 498 ? -20.227 2.063   18.369  1.00 97.68 498 A 1 
ATOM 3756 C CA  . ALA A 1 498 ? -20.248 0.720   17.770  1.00 97.26 498 A 1 
ATOM 3757 C C   . ALA A 1 498 ? -19.124 -0.180  18.320  1.00 96.81 498 A 1 
ATOM 3758 O O   . ALA A 1 498 ? -19.281 -1.402  18.413  1.00 94.97 498 A 1 
ATOM 3759 C CB  . ALA A 1 498 ? -20.149 0.857   16.252  1.00 96.53 498 A 1 
ATOM 3760 N N   . MET A 1 499 ? -18.006 0.425   18.763  1.00 96.97 499 A 1 
ATOM 3761 C CA  . MET A 1 499 ? -16.839 -0.253  19.332  1.00 96.12 499 A 1 
ATOM 3762 C C   . MET A 1 499 ? -17.010 -0.691  20.790  1.00 95.92 499 A 1 
ATOM 3763 O O   . MET A 1 499 ? -16.164 -1.429  21.296  1.00 94.11 499 A 1 
ATOM 3764 C CB  . MET A 1 499 ? -15.588 0.639   19.200  1.00 95.41 499 A 1 
ATOM 3765 C CG  . MET A 1 499 ? -15.297 1.104   17.768  1.00 94.00 499 A 1 
ATOM 3766 S SD  . MET A 1 499 ? -13.640 1.763   17.496  1.00 91.57 499 A 1 
ATOM 3767 C CE  . MET A 1 499 ? -13.561 1.834   15.687  1.00 81.02 499 A 1 
ATOM 3768 N N   . MET A 1 500 ? -18.061 -0.261  21.492  1.00 96.79 500 A 1 
ATOM 3769 C CA  . MET A 1 500 ? -18.233 -0.574  22.915  1.00 96.69 500 A 1 
ATOM 3770 C C   . MET A 1 500 ? -18.320 -2.086  23.165  1.00 97.01 500 A 1 
ATOM 3771 O O   . MET A 1 500 ? -19.204 -2.748  22.611  1.00 96.00 500 A 1 
ATOM 3772 C CB  . MET A 1 500 ? -19.483 0.105   23.485  1.00 94.98 500 A 1 
ATOM 3773 C CG  . MET A 1 500 ? -19.316 1.613   23.656  1.00 91.25 500 A 1 
ATOM 3774 S SD  . MET A 1 500 ? -20.668 2.399   24.578  1.00 92.39 500 A 1 
ATOM 3775 C CE  . MET A 1 500 ? -22.009 2.305   23.375  1.00 85.21 500 A 1 
ATOM 3776 N N   . PRO A 1 501 ? -17.474 -2.661  24.038  1.00 96.16 501 A 1 
ATOM 3777 C CA  . PRO A 1 501 ? -17.676 -4.009  24.555  1.00 95.73 501 A 1 
ATOM 3778 C C   . PRO A 1 501 ? -18.814 -4.031  25.588  1.00 96.28 501 A 1 
ATOM 3779 O O   . PRO A 1 501 ? -19.164 -3.003  26.176  1.00 95.66 501 A 1 
ATOM 3780 C CB  . PRO A 1 501 ? -16.326 -4.397  25.164  1.00 94.80 501 A 1 
ATOM 3781 C CG  . PRO A 1 501 ? -15.766 -3.059  25.653  1.00 94.00 501 A 1 
ATOM 3782 C CD  . PRO A 1 501 ? -16.271 -2.066  24.609  1.00 95.61 501 A 1 
ATOM 3783 N N   . SER A 1 502 ? -19.344 -5.224  25.899  1.00 95.45 502 A 1 
ATOM 3784 C CA  . SER A 1 502 ? -20.469 -5.383  26.843  1.00 94.83 502 A 1 
ATOM 3785 C C   . SER A 1 502 ? -20.202 -4.782  28.235  1.00 95.34 502 A 1 
ATOM 3786 O O   . SER A 1 502 ? -21.132 -4.338  28.906  1.00 93.97 502 A 1 
ATOM 3787 C CB  . SER A 1 502 ? -20.847 -6.862  26.976  1.00 93.09 502 A 1 
ATOM 3788 O OG  . SER A 1 502 ? -20.966 -7.465  25.704  1.00 81.30 502 A 1 
ATOM 3789 N N   . ARG A 1 503 ? -18.933 -4.687  28.687  1.00 96.00 503 A 1 
ATOM 3790 C CA  . ARG A 1 503 ? -18.550 -3.979  29.927  1.00 95.97 503 A 1 
ATOM 3791 C C   . ARG A 1 503 ? -18.908 -2.488  29.876  1.00 96.60 503 A 1 
ATOM 3792 O O   . ARG A 1 503 ? -19.443 -1.956  30.847  1.00 95.34 503 A 1 
ATOM 3793 C CB  . ARG A 1 503 ? -17.040 -4.165  30.192  1.00 95.40 503 A 1 
ATOM 3794 C CG  . ARG A 1 503 ? -16.571 -3.471  31.490  1.00 90.87 503 A 1 
ATOM 3795 C CD  . ARG A 1 503 ? -15.068 -3.620  31.748  1.00 89.40 503 A 1 
ATOM 3796 N NE  . ARG A 1 503 ? -14.228 -2.980  30.728  1.00 82.82 503 A 1 
ATOM 3797 C CZ  . ARG A 1 503 ? -13.748 -1.744  30.690  1.00 75.67 503 A 1 
ATOM 3798 N NH1 . ARG A 1 503 ? -13.987 -0.830  31.588  1.00 67.06 503 A 1 
ATOM 3799 N NH2 . ARG A 1 503 ? -12.977 -1.383  29.707  1.00 68.45 503 A 1 
ATOM 3800 N N   . LEU A 1 504 ? -18.605 -1.821  28.769  1.00 96.09 504 A 1 
ATOM 3801 C CA  . LEU A 1 504 ? -18.871 -0.387  28.604  1.00 96.35 504 A 1 
ATOM 3802 C C   . LEU A 1 504 ? -20.350 -0.108  28.328  1.00 96.75 504 A 1 
ATOM 3803 O O   . LEU A 1 504 ? -20.861 0.903   28.801  1.00 95.87 504 A 1 
ATOM 3804 C CB  . LEU A 1 504 ? -17.978 0.203   27.503  1.00 96.37 504 A 1 
ATOM 3805 C CG  . LEU A 1 504 ? -16.468 0.182   27.800  1.00 95.65 504 A 1 
ATOM 3806 C CD1 . LEU A 1 504 ? -15.728 0.902   26.678  1.00 91.79 504 A 1 
ATOM 3807 C CD2 . LEU A 1 504 ? -16.104 0.873   29.118  1.00 92.29 504 A 1 
ATOM 3808 N N   . LEU A 1 505 ? -21.053 -1.032  27.669  1.00 96.62 505 A 1 
ATOM 3809 C CA  . LEU A 1 505 ? -22.512 -0.956  27.515  1.00 96.28 505 A 1 
ATOM 3810 C C   . LEU A 1 505 ? -23.216 -0.880  28.875  1.00 96.28 505 A 1 
ATOM 3811 O O   . LEU A 1 505 ? -24.010 0.025   29.104  1.00 94.85 505 A 1 
ATOM 3812 C CB  . LEU A 1 505 ? -23.027 -2.168  26.719  1.00 95.46 505 A 1 
ATOM 3813 C CG  . LEU A 1 505 ? -22.712 -2.105  25.215  1.00 92.28 505 A 1 
ATOM 3814 C CD1 . LEU A 1 505 ? -23.058 -3.441  24.567  1.00 85.78 505 A 1 
ATOM 3815 C CD2 . LEU A 1 505 ? -23.528 -1.018  24.522  1.00 85.87 505 A 1 
ATOM 3816 N N   . LYS A 1 506 ? -22.854 -1.746  29.822  1.00 96.36 506 A 1 
ATOM 3817 C CA  . LYS A 1 506 ? -23.416 -1.709  31.186  1.00 95.41 506 A 1 
ATOM 3818 C C   . LYS A 1 506 ? -23.118 -0.405  31.931  1.00 95.66 506 A 1 
ATOM 3819 O O   . LYS A 1 506 ? -23.888 -0.014  32.797  1.00 93.86 506 A 1 
ATOM 3820 C CB  . LYS A 1 506 ? -22.893 -2.902  31.999  1.00 94.52 506 A 1 
ATOM 3821 C CG  . LYS A 1 506 ? -23.454 -4.238  31.495  1.00 89.97 506 A 1 
ATOM 3822 C CD  . LYS A 1 506 ? -22.885 -5.405  32.310  1.00 84.44 506 A 1 
ATOM 3823 C CE  . LYS A 1 506 ? -23.423 -6.724  31.752  1.00 78.82 506 A 1 
ATOM 3824 N NZ  . LYS A 1 506 ? -22.965 -7.892  32.543  1.00 67.96 506 A 1 
ATOM 3825 N N   . LYS A 1 507 ? -21.994 0.246   31.626  1.00 95.43 507 A 1 
ATOM 3826 C CA  . LYS A 1 507 ? -21.571 1.499   32.271  1.00 95.63 507 A 1 
ATOM 3827 C C   . LYS A 1 507 ? -22.264 2.732   31.683  1.00 96.07 507 A 1 
ATOM 3828 O O   . LYS A 1 507 ? -22.647 3.616   32.440  1.00 94.07 507 A 1 
ATOM 3829 C CB  . LYS A 1 507 ? -20.039 1.607   32.186  1.00 95.06 507 A 1 
ATOM 3830 C CG  . LYS A 1 507 ? -19.488 2.818   32.954  1.00 91.99 507 A 1 
ATOM 3831 C CD  . LYS A 1 507 ? -17.957 2.881   32.845  1.00 90.57 507 A 1 
ATOM 3832 C CE  . LYS A 1 507 ? -17.424 4.128   33.556  1.00 83.79 507 A 1 
ATOM 3833 N NZ  . LYS A 1 507 ? -15.976 4.337   33.291  1.00 78.04 507 A 1 
ATOM 3834 N N   . TYR A 1 508 ? -22.390 2.803   30.362  1.00 96.06 508 A 1 
ATOM 3835 C CA  . TYR A 1 508 ? -22.846 4.010   29.657  1.00 95.82 508 A 1 
ATOM 3836 C C   . TYR A 1 508 ? -24.277 3.932   29.107  1.00 96.25 508 A 1 
ATOM 3837 O O   . TYR A 1 508 ? -24.835 4.965   28.739  1.00 94.41 508 A 1 
ATOM 3838 C CB  . TYR A 1 508 ? -21.850 4.354   28.545  1.00 95.75 508 A 1 
ATOM 3839 C CG  . TYR A 1 508 ? -20.448 4.690   29.027  1.00 95.99 508 A 1 
ATOM 3840 C CD1 . TYR A 1 508 ? -20.239 5.796   29.877  1.00 92.86 508 A 1 
ATOM 3841 C CD2 . TYR A 1 508 ? -19.348 3.918   28.610  1.00 93.72 508 A 1 
ATOM 3842 C CE1 . TYR A 1 508 ? -18.940 6.124   30.307  1.00 93.10 508 A 1 
ATOM 3843 C CE2 . TYR A 1 508 ? -18.044 4.245   29.037  1.00 93.14 508 A 1 
ATOM 3844 C CZ  . TYR A 1 508 ? -17.839 5.351   29.885  1.00 94.14 508 A 1 
ATOM 3845 O OH  . TYR A 1 508 ? -16.582 5.669   30.297  1.00 92.57 508 A 1 
ATOM 3846 N N   . CYS A 1 509 ? -24.883 2.744   29.061  1.00 95.06 509 A 1 
ATOM 3847 C CA  . CYS A 1 509 ? -26.248 2.508   28.589  1.00 95.18 509 A 1 
ATOM 3848 C C   . CYS A 1 509 ? -27.148 2.020   29.735  1.00 95.36 509 A 1 
ATOM 3849 O O   . CYS A 1 509 ? -27.740 0.944   29.663  1.00 92.58 509 A 1 
ATOM 3850 C CB  . CYS A 1 509 ? -26.230 1.551   27.386  1.00 94.82 509 A 1 
ATOM 3851 S SG  . CYS A 1 509 ? -25.197 2.217   26.049  1.00 93.64 509 A 1 
ATOM 3852 N N   . VAL A 1 510 ? -27.212 2.791   30.816  1.00 96.46 510 A 1 
ATOM 3853 C CA  . VAL A 1 510 ? -28.109 2.484   31.942  1.00 96.07 510 A 1 
ATOM 3854 C C   . VAL A 1 510 ? -29.550 2.762   31.519  1.00 96.22 510 A 1 
ATOM 3855 O O   . VAL A 1 510 ? -29.864 3.855   31.052  1.00 94.44 510 A 1 
ATOM 3856 C CB  . VAL A 1 510 ? -27.731 3.276   33.208  1.00 94.68 510 A 1 
ATOM 3857 C CG1 . VAL A 1 510 ? -28.609 2.866   34.396  1.00 88.52 510 A 1 
ATOM 3858 C CG2 . VAL A 1 510 ? -26.267 3.021   33.599  1.00 87.74 510 A 1 
ATOM 3859 N N   . LEU A 1 511 ? -30.420 1.766   31.675  1.00 95.44 511 A 1 
ATOM 3860 C CA  . LEU A 1 511 ? -31.831 1.840   31.309  1.00 95.46 511 A 1 
ATOM 3861 C C   . LEU A 1 511 ? -32.697 2.147   32.537  1.00 95.43 511 A 1 
ATOM 3862 O O   . LEU A 1 511 ? -32.528 1.535   33.591  1.00 92.80 511 A 1 
ATOM 3863 C CB  . LEU A 1 511 ? -32.265 0.522   30.647  1.00 94.48 511 A 1 
ATOM 3864 C CG  . LEU A 1 511 ? -31.525 0.150   29.349  1.00 94.49 511 A 1 
ATOM 3865 C CD1 . LEU A 1 511 ? -32.075 -1.179  28.831  1.00 89.50 511 A 1 
ATOM 3866 C CD2 . LEU A 1 511 ? -31.698 1.209   28.263  1.00 90.25 511 A 1 
ATOM 3867 N N   . ASN A 1 512 ? -33.655 3.052   32.383  1.00 96.47 512 A 1 
ATOM 3868 C CA  . ASN A 1 512 ? -34.725 3.249   33.364  1.00 95.41 512 A 1 
ATOM 3869 C C   . ASN A 1 512 ? -35.789 2.128   33.266  1.00 96.08 512 A 1 
ATOM 3870 O O   . ASN A 1 512 ? -35.711 1.234   32.415  1.00 95.14 512 A 1 
ATOM 3871 C CB  . ASN A 1 512 ? -35.270 4.697   33.234  1.00 93.32 512 A 1 
ATOM 3872 C CG  . ASN A 1 512 ? -36.051 4.968   31.957  1.00 90.27 512 A 1 
ATOM 3873 O OD1 . ASN A 1 512 ? -36.390 4.074   31.217  1.00 78.98 512 A 1 
ATOM 3874 N ND2 . ASN A 1 512 ? -36.396 6.203   31.683  1.00 82.73 512 A 1 
ATOM 3875 N N   . SER A 1 513 ? -36.780 2.133   34.152  1.00 95.70 513 A 1 
ATOM 3876 C CA  . SER A 1 513 ? -37.841 1.115   34.179  1.00 95.93 513 A 1 
ATOM 3877 C C   . SER A 1 513 ? -38.676 1.084   32.898  1.00 96.12 513 A 1 
ATOM 3878 O O   . SER A 1 513 ? -39.000 0.002   32.405  1.00 94.52 513 A 1 
ATOM 3879 C CB  . SER A 1 513 ? -38.757 1.349   35.386  1.00 95.37 513 A 1 
ATOM 3880 O OG  . SER A 1 513 ? -39.139 2.712   35.464  1.00 88.21 513 A 1 
ATOM 3881 N N   . GLU A 1 514 ? -38.981 2.251   32.329  1.00 95.94 514 A 1 
ATOM 3882 C CA  . GLU A 1 514 ? -39.768 2.388   31.099  1.00 95.92 514 A 1 
ATOM 3883 C C   . GLU A 1 514 ? -39.010 1.850   29.880  1.00 96.25 514 A 1 
ATOM 3884 O O   . GLU A 1 514 ? -39.552 1.066   29.097  1.00 94.69 514 A 1 
ATOM 3885 C CB  . GLU A 1 514 ? -40.120 3.862   30.869  1.00 94.83 514 A 1 
ATOM 3886 C CG  . GLU A 1 514 ? -41.020 4.430   31.976  1.00 87.64 514 A 1 
ATOM 3887 C CD  . GLU A 1 514 ? -41.343 5.919   31.781  1.00 85.60 514 A 1 
ATOM 3888 O OE1 . GLU A 1 514 ? -42.149 6.424   32.592  1.00 75.74 514 A 1 
ATOM 3889 O OE2 . GLU A 1 514 ? -40.747 6.536   30.867  1.00 77.54 514 A 1 
ATOM 3890 N N   . CYS A 1 515 ? -37.724 2.199   29.750  1.00 96.45 515 A 1 
ATOM 3891 C CA  . CYS A 1 515 ? -36.836 1.694   28.711  1.00 96.38 515 A 1 
ATOM 3892 C C   . CYS A 1 515 ? -36.694 0.167   28.773  1.00 96.59 515 A 1 
ATOM 3893 O O   . CYS A 1 515 ? -36.767 -0.508  27.748  1.00 96.07 515 A 1 
ATOM 3894 C CB  . CYS A 1 515 ? -35.460 2.358   28.870  1.00 95.96 515 A 1 
ATOM 3895 S SG  . CYS A 1 515 ? -35.501 4.107   28.397  1.00 95.13 515 A 1 
ATOM 3896 N N   . ASN A 1 516 ? -36.536 -0.390  29.978  1.00 96.76 516 A 1 
ATOM 3897 C CA  . ASN A 1 516 ? -36.464 -1.838  30.171  1.00 96.39 516 A 1 
ATOM 3898 C C   . ASN A 1 516 ? -37.760 -2.543  29.750  1.00 96.57 516 A 1 
ATOM 3899 O O   . ASN A 1 516 ? -37.703 -3.576  29.086  1.00 95.71 516 A 1 
ATOM 3900 C CB  . ASN A 1 516 ? -36.136 -2.142  31.641  1.00 95.22 516 A 1 
ATOM 3901 C CG  . ASN A 1 516 ? -34.649 -2.061  31.934  1.00 89.11 516 A 1 
ATOM 3902 O OD1 . ASN A 1 516 ? -33.820 -2.603  31.227  1.00 78.33 516 A 1 
ATOM 3903 N ND2 . ASN A 1 516 ? -34.263 -1.417  33.002  1.00 77.90 516 A 1 
ATOM 3904 N N   . ALA A 1 517 ? -38.921 -1.993  30.106  1.00 96.37 517 A 1 
ATOM 3905 C CA  . ALA A 1 517 ? -40.214 -2.553  29.716  1.00 96.27 517 A 1 
ATOM 3906 C C   . ALA A 1 517 ? -40.415 -2.513  28.193  1.00 96.17 517 A 1 
ATOM 3907 O O   . ALA A 1 517 ? -40.832 -3.511  27.600  1.00 94.85 517 A 1 
ATOM 3908 C CB  . ALA A 1 517 ? -41.315 -1.791  30.459  1.00 96.05 517 A 1 
ATOM 3909 N N   . LEU A 1 518 ? -40.059 -1.392  27.546  1.00 96.35 518 A 1 
ATOM 3910 C CA  . LEU A 1 518 ? -40.143 -1.231  26.094  1.00 95.95 518 A 1 
ATOM 3911 C C   . LEU A 1 518 ? -39.232 -2.225  25.372  1.00 96.04 518 A 1 
ATOM 3912 O O   . LEU A 1 518 ? -39.681 -2.924  24.461  1.00 94.86 518 A 1 
ATOM 3913 C CB  . LEU A 1 518 ? -39.833 0.237   25.748  1.00 95.62 518 A 1 
ATOM 3914 C CG  . LEU A 1 518 ? -40.025 0.583   24.256  1.00 93.45 518 A 1 
ATOM 3915 C CD1 . LEU A 1 518 ? -40.433 2.044   24.115  1.00 86.61 518 A 1 
ATOM 3916 C CD2 . LEU A 1 518 ? -38.746 0.391   23.436  1.00 87.59 518 A 1 
ATOM 3917 N N   . LEU A 1 519 ? -37.974 -2.343  25.804  1.00 96.05 519 A 1 
ATOM 3918 C CA  . LEU A 1 519 ? -37.004 -3.247  25.196  1.00 95.41 519 A 1 
ATOM 3919 C C   . LEU A 1 519 ? -37.393 -4.715  25.398  1.00 95.30 519 A 1 
ATOM 3920 O O   . LEU A 1 519 ? -37.334 -5.488  24.452  1.00 94.18 519 A 1 
ATOM 3921 C CB  . LEU A 1 519 ? -35.613 -2.915  25.754  1.00 94.44 519 A 1 
ATOM 3922 C CG  . LEU A 1 519 ? -34.451 -3.628  25.044  1.00 91.94 519 A 1 
ATOM 3923 C CD1 . LEU A 1 519 ? -34.383 -3.330  23.547  1.00 87.32 519 A 1 
ATOM 3924 C CD2 . LEU A 1 519 ? -33.146 -3.128  25.670  1.00 87.43 519 A 1 
ATOM 3925 N N   . LYS A 1 520 ? -37.871 -5.089  26.595  1.00 95.56 520 A 1 
ATOM 3926 C CA  . LYS A 1 520 ? -38.382 -6.442  26.863  1.00 95.02 520 A 1 
ATOM 3927 C C   . LYS A 1 520 ? -39.547 -6.802  25.935  1.00 94.38 520 A 1 
ATOM 3928 O O   . LYS A 1 520 ? -39.510 -7.849  25.294  1.00 93.53 520 A 1 
ATOM 3929 C CB  . LYS A 1 520 ? -38.774 -6.552  28.345  1.00 95.06 520 A 1 
ATOM 3930 C CG  . LYS A 1 520 ? -39.244 -7.972  28.674  1.00 91.72 520 A 1 
ATOM 3931 C CD  . LYS A 1 520 ? -39.650 -8.108  30.146  1.00 88.77 520 A 1 
ATOM 3932 C CE  . LYS A 1 520 ? -40.222 -9.515  30.299  1.00 81.03 520 A 1 
ATOM 3933 N NZ  . LYS A 1 520 ? -40.755 -9.776  31.653  1.00 72.92 520 A 1 
ATOM 3934 N N   . ASN A 1 521 ? -40.528 -5.915  25.809  1.00 95.23 521 A 1 
ATOM 3935 C CA  . ASN A 1 521 ? -41.668 -6.120  24.915  1.00 94.24 521 A 1 
ATOM 3936 C C   . ASN A 1 521 ? -41.234 -6.247  23.446  1.00 93.84 521 A 1 
ATOM 3937 O O   . ASN A 1 521 ? -41.793 -7.051  22.706  1.00 92.27 521 A 1 
ATOM 3938 C CB  . ASN A 1 521 ? -42.644 -4.945  25.078  1.00 94.23 521 A 1 
ATOM 3939 C CG  . ASN A 1 521 ? -43.410 -4.968  26.388  1.00 89.28 521 A 1 
ATOM 3940 O OD1 . ASN A 1 521 ? -43.652 -5.991  26.995  1.00 78.61 521 A 1 
ATOM 3941 N ND2 . ASN A 1 521 ? -43.877 -3.833  26.848  1.00 80.28 521 A 1 
ATOM 3942 N N   . ALA A 1 522 ? -40.242 -5.461  23.005  1.00 94.36 522 A 1 
ATOM 3943 C CA  . ALA A 1 522 ? -39.691 -5.553  21.657  1.00 93.36 522 A 1 
ATOM 3944 C C   . ALA A 1 522 ? -38.952 -6.879  21.427  1.00 93.06 522 A 1 
ATOM 3945 O O   . ALA A 1 522 ? -39.158 -7.517  20.397  1.00 91.60 522 A 1 
ATOM 3946 C CB  . ALA A 1 522 ? -38.778 -4.347  21.414  1.00 93.16 522 A 1 
ATOM 3947 N N   . MET A 1 523 ? -38.148 -7.327  22.396  1.00 94.58 523 A 1 
ATOM 3948 C CA  . MET A 1 523 ? -37.426 -8.605  22.343  1.00 93.29 523 A 1 
ATOM 3949 C C   . MET A 1 523 ? -38.386 -9.795  22.229  1.00 92.85 523 A 1 
ATOM 3950 O O   . MET A 1 523 ? -38.173 -10.667 21.396  1.00 90.64 523 A 1 
ATOM 3951 C CB  . MET A 1 523 ? -36.548 -8.765  23.596  1.00 92.19 523 A 1 
ATOM 3952 C CG  . MET A 1 523 ? -35.332 -7.823  23.634  1.00 86.68 523 A 1 
ATOM 3953 S SD  . MET A 1 523 ? -33.983 -8.168  22.472  1.00 81.57 523 A 1 
ATOM 3954 C CE  . MET A 1 523 ? -33.423 -9.794  23.025  1.00 70.23 523 A 1 
ATOM 3955 N N   . GLU A 1 524 ? -39.461 -9.818  23.029  1.00 91.98 524 A 1 
ATOM 3956 C CA  . GLU A 1 524 ? -40.458 -10.895 23.023  1.00 91.49 524 A 1 
ATOM 3957 C C   . GLU A 1 524 ? -41.299 -10.906 21.734  1.00 90.64 524 A 1 
ATOM 3958 O O   . GLU A 1 524 ? -41.542 -11.967 21.172  1.00 87.77 524 A 1 
ATOM 3959 C CB  . GLU A 1 524 ? -41.365 -10.766 24.264  1.00 91.57 524 A 1 
ATOM 3960 C CG  . GLU A 1 524 ? -40.645 -11.136 25.577  1.00 88.14 524 A 1 
ATOM 3961 C CD  . GLU A 1 524 ? -41.484 -10.897 26.851  1.00 87.02 524 A 1 
ATOM 3962 O OE1 . GLU A 1 524 ? -40.954 -11.153 27.966  1.00 80.53 524 A 1 
ATOM 3963 O OE2 . GLU A 1 524 ? -42.635 -10.421 26.754  1.00 82.69 524 A 1 
ATOM 3964 N N   . ARG A 1 525 ? -41.704 -9.733  21.232  1.00 91.89 525 A 1 
ATOM 3965 C CA  . ARG A 1 525 ? -42.553 -9.629  20.030  1.00 91.04 525 A 1 
ATOM 3966 C C   . ARG A 1 525 ? -41.816 -9.844  18.713  1.00 90.79 525 A 1 
ATOM 3967 O O   . ARG A 1 525 ? -42.455 -10.238 17.747  1.00 87.54 525 A 1 
ATOM 3968 C CB  . ARG A 1 525 ? -43.238 -8.260  19.970  1.00 90.27 525 A 1 
ATOM 3969 C CG  . ARG A 1 525 ? -44.393 -8.143  20.966  1.00 80.33 525 A 1 
ATOM 3970 C CD  . ARG A 1 525 ? -45.050 -6.773  20.779  1.00 77.62 525 A 1 
ATOM 3971 N NE  . ARG A 1 525 ? -46.209 -6.608  21.672  1.00 69.20 525 A 1 
ATOM 3972 C CZ  . ARG A 1 525 ? -47.044 -5.586  21.680  1.00 62.84 525 A 1 
ATOM 3973 N NH1 . ARG A 1 525 ? -46.912 -4.580  20.855  1.00 57.37 525 A 1 
ATOM 3974 N NH2 . ARG A 1 525 ? -48.041 -5.556  22.523  1.00 53.12 525 A 1 
ATOM 3975 N N   . MET A 1 526 ? -40.540 -9.504  18.638  1.00 89.52 526 A 1 
ATOM 3976 C CA  . MET A 1 526 ? -39.747 -9.601  17.407  1.00 88.35 526 A 1 
ATOM 3977 C C   . MET A 1 526 ? -38.754 -10.767 17.427  1.00 88.09 526 A 1 
ATOM 3978 O O   . MET A 1 526 ? -38.003 -10.921 16.475  1.00 84.53 526 A 1 
ATOM 3979 C CB  . MET A 1 526 ? -39.039 -8.265  17.106  1.00 88.08 526 A 1 
ATOM 3980 C CG  . MET A 1 526 ? -40.029 -7.114  16.863  1.00 85.08 526 A 1 
ATOM 3981 S SD  . MET A 1 526 ? -39.277 -5.548  16.316  1.00 82.13 526 A 1 
ATOM 3982 C CE  . MET A 1 526 ? -38.433 -5.054  17.827  1.00 71.73 526 A 1 
ATOM 3983 N N   . GLY A 1 527 ? -38.705 -11.566 18.506  1.00 89.06 527 A 1 
ATOM 3984 C CA  . GLY A 1 527 ? -37.794 -12.712 18.593  1.00 88.14 527 A 1 
ATOM 3985 C C   . GLY A 1 527 ? -36.307 -12.335 18.504  1.00 88.99 527 A 1 
ATOM 3986 O O   . GLY A 1 527 ? -35.495 -13.103 17.994  1.00 85.99 527 A 1 
ATOM 3987 N N   . LEU A 1 528 ? -35.925 -11.137 18.971  1.00 88.28 528 A 1 
ATOM 3988 C CA  . LEU A 1 528 ? -34.573 -10.598 18.795  1.00 88.61 528 A 1 
ATOM 3989 C C   . LEU A 1 528 ? -33.517 -11.413 19.554  1.00 89.32 528 A 1 
ATOM 3990 O O   . LEU A 1 528 ? -33.713 -11.830 20.698  1.00 87.50 528 A 1 
ATOM 3991 C CB  . LEU A 1 528 ? -34.516 -9.125  19.232  1.00 88.48 528 A 1 
ATOM 3992 C CG  . LEU A 1 528 ? -35.404 -8.154  18.440  1.00 88.73 528 A 1 
ATOM 3993 C CD1 . LEU A 1 528 ? -35.327 -6.761  19.069  1.00 84.62 528 A 1 
ATOM 3994 C CD2 . LEU A 1 528 ? -34.977 -8.040  16.982  1.00 85.47 528 A 1 
ATOM 3995 N N   . SER A 1 529 ? -32.331 -11.566 18.937  1.00 88.32 529 A 1 
ATOM 3996 C CA  . SER A 1 529 ? -31.188 -12.240 19.556  1.00 88.51 529 A 1 
ATOM 3997 C C   . SER A 1 529 ? -30.542 -11.391 20.666  1.00 89.78 529 A 1 
ATOM 3998 O O   . SER A 1 529 ? -30.637 -10.163 20.694  1.00 88.89 529 A 1 
ATOM 3999 C CB  . SER A 1 529 ? -30.165 -12.643 18.478  1.00 86.64 529 A 1 
ATOM 4000 O OG  . SER A 1 529 ? -29.457 -11.531 17.972  1.00 80.98 529 A 1 
ATOM 4001 N N   . ALA A 1 530 ? -29.774 -12.030 21.566  1.00 90.52 530 A 1 
ATOM 4002 C CA  . ALA A 1 530 ? -28.981 -11.309 22.573  1.00 90.93 530 A 1 
ATOM 4003 C C   . ALA A 1 530 ? -27.947 -10.345 21.948  1.00 91.77 530 A 1 
ATOM 4004 O O   . ALA A 1 530 ? -27.600 -9.326  22.540  1.00 89.88 530 A 1 
ATOM 4005 C CB  . ALA A 1 530 ? -28.290 -12.339 23.470  1.00 89.66 530 A 1 
ATOM 4006 N N   . ARG A 1 531 ? -27.470 -10.644 20.735  1.00 90.68 531 A 1 
ATOM 4007 C CA  . ARG A 1 531 ? -26.606 -9.726  19.977  1.00 91.08 531 A 1 
ATOM 4008 C C   . ARG A 1 531 ? -27.385 -8.506  19.495  1.00 93.30 531 A 1 
ATOM 4009 O O   . ARG A 1 531 ? -26.892 -7.393  19.631  1.00 92.17 531 A 1 
ATOM 4010 C CB  . ARG A 1 531 ? -25.940 -10.439 18.795  1.00 88.60 531 A 1 
ATOM 4011 C CG  . ARG A 1 531 ? -24.892 -11.465 19.254  1.00 82.33 531 A 1 
ATOM 4012 C CD  . ARG A 1 531 ? -24.248 -12.115 18.025  1.00 78.44 531 A 1 
ATOM 4013 N NE  . ARG A 1 531 ? -23.173 -13.057 18.401  1.00 72.05 531 A 1 
ATOM 4014 C CZ  . ARG A 1 531 ? -22.495 -13.818 17.572  1.00 66.81 531 A 1 
ATOM 4015 N NH1 . ARG A 1 531 ? -22.771 -13.863 16.301  1.00 58.20 531 A 1 
ATOM 4016 N NH2 . ARG A 1 531 ? -21.509 -14.553 18.001  1.00 59.12 531 A 1 
ATOM 4017 N N   . ALA A 1 532 ? -28.596 -8.705  18.981  1.00 91.79 532 A 1 
ATOM 4018 C CA  . ALA A 1 532 ? -29.468 -7.607  18.573  1.00 92.17 532 A 1 
ATOM 4019 C C   . ALA A 1 532 ? -29.757 -6.650  19.742  1.00 93.64 532 A 1 
ATOM 4020 O O   . ALA A 1 532 ? -29.715 -5.436  19.551  1.00 93.30 532 A 1 
ATOM 4021 C CB  . ALA A 1 532 ? -30.752 -8.188  17.972  1.00 91.16 532 A 1 
ATOM 4022 N N   . TYR A 1 533 ? -29.929 -7.174  20.968  1.00 94.57 533 A 1 
ATOM 4023 C CA  . TYR A 1 533 ? -30.058 -6.374  22.194  1.00 94.88 533 A 1 
ATOM 4024 C C   . TYR A 1 533 ? -28.875 -5.412  22.376  1.00 95.66 533 A 1 
ATOM 4025 O O   . TYR A 1 533 ? -29.070 -4.196  22.469  1.00 95.50 533 A 1 
ATOM 4026 C CB  . TYR A 1 533 ? -30.206 -7.322  23.393  1.00 94.48 533 A 1 
ATOM 4027 C CG  . TYR A 1 533 ? -30.240 -6.637  24.747  1.00 94.42 533 A 1 
ATOM 4028 C CD1 . TYR A 1 533 ? -29.043 -6.356  25.434  1.00 91.28 533 A 1 
ATOM 4029 C CD2 . TYR A 1 533 ? -31.472 -6.284  25.325  1.00 91.92 533 A 1 
ATOM 4030 C CE1 . TYR A 1 533 ? -29.078 -5.701  26.681  1.00 91.07 533 A 1 
ATOM 4031 C CE2 . TYR A 1 533 ? -31.513 -5.634  26.574  1.00 90.88 533 A 1 
ATOM 4032 C CZ  . TYR A 1 533 ? -30.315 -5.334  27.248  1.00 92.31 533 A 1 
ATOM 4033 O OH  . TYR A 1 533 ? -30.352 -4.683  28.441  1.00 90.41 533 A 1 
ATOM 4034 N N   . ASP A 1 534 ? -27.641 -5.927  22.355  1.00 95.38 534 A 1 
ATOM 4035 C CA  . ASP A 1 534 ? -26.435 -5.104  22.498  1.00 95.89 534 A 1 
ATOM 4036 C C   . ASP A 1 534 ? -26.331 -4.056  21.368  1.00 96.67 534 A 1 
ATOM 4037 O O   . ASP A 1 534 ? -25.934 -2.914  21.611  1.00 96.30 534 A 1 
ATOM 4038 C CB  . ASP A 1 534 ? -25.172 -5.998  22.530  1.00 95.24 534 A 1 
ATOM 4039 C CG  . ASP A 1 534 ? -24.851 -6.654  23.889  1.00 94.10 534 A 1 
ATOM 4040 O OD1 . ASP A 1 534 ? -25.639 -6.494  24.847  1.00 89.95 534 A 1 
ATOM 4041 O OD2 . ASP A 1 534 ? -23.744 -7.252  24.002  1.00 89.52 534 A 1 
ATOM 4042 N N   . ARG A 1 535 ? -26.709 -4.408  20.142  1.00 95.89 535 A 1 
ATOM 4043 C CA  . ARG A 1 535 ? -26.697 -3.496  18.979  1.00 96.14 535 A 1 
ATOM 4044 C C   . ARG A 1 535 ? -27.724 -2.369  19.119  1.00 97.00 535 A 1 
ATOM 4045 O O   . ARG A 1 535 ? -27.378 -1.212  18.895  1.00 96.41 535 A 1 
ATOM 4046 C CB  . ARG A 1 535 ? -26.929 -4.273  17.668  1.00 95.18 535 A 1 
ATOM 4047 C CG  . ARG A 1 535 ? -25.841 -5.310  17.335  1.00 91.76 535 A 1 
ATOM 4048 C CD  . ARG A 1 535 ? -24.491 -4.686  17.010  1.00 89.69 535 A 1 
ATOM 4049 N NE  . ARG A 1 535 ? -23.437 -5.703  16.845  1.00 85.97 535 A 1 
ATOM 4050 C CZ  . ARG A 1 535 ? -22.214 -5.468  16.405  1.00 83.86 535 A 1 
ATOM 4051 N NH1 . ARG A 1 535 ? -21.818 -4.285  16.040  1.00 71.99 535 A 1 
ATOM 4052 N NH2 . ARG A 1 535 ? -21.341 -6.434  16.328  1.00 77.61 535 A 1 
ATOM 4053 N N   . ILE A 1 536 ? -28.941 -2.677  19.550  1.00 96.62 536 A 1 
ATOM 4054 C CA  . ILE A 1 536 ? -29.983 -1.673  19.808  1.00 96.77 536 A 1 
ATOM 4055 C C   . ILE A 1 536 ? -29.496 -0.664  20.849  1.00 97.39 536 A 1 
ATOM 4056 O O   . ILE A 1 536 ? -29.636 0.540   20.638  1.00 97.11 536 A 1 
ATOM 4057 C CB  . ILE A 1 536 ? -31.306 -2.355  20.230  1.00 96.07 536 A 1 
ATOM 4058 C CG1 . ILE A 1 536 ? -31.934 -3.084  19.020  1.00 94.53 536 A 1 
ATOM 4059 C CG2 . ILE A 1 536 ? -32.320 -1.335  20.794  1.00 94.82 536 A 1 
ATOM 4060 C CD1 . ILE A 1 536 ? -33.012 -4.095  19.411  1.00 91.40 536 A 1 
ATOM 4061 N N   . LEU A 1 537 ? -28.855 -1.112  21.934  1.00 97.55 537 A 1 
ATOM 4062 C CA  . LEU A 1 537 ? -28.306 -0.209  22.947  1.00 97.73 537 A 1 
ATOM 4063 C C   . LEU A 1 537 ? -27.208 0.707   22.388  1.00 98.02 537 A 1 
ATOM 4064 O O   . LEU A 1 537 ? -27.196 1.901   22.692  1.00 97.70 537 A 1 
ATOM 4065 C CB  . LEU A 1 537 ? -27.765 -1.017  24.135  1.00 97.43 537 A 1 
ATOM 4066 C CG  . LEU A 1 537 ? -28.833 -1.715  24.996  1.00 96.24 537 A 1 
ATOM 4067 C CD1 . LEU A 1 537 ? -28.128 -2.434  26.146  1.00 93.37 537 A 1 
ATOM 4068 C CD2 . LEU A 1 537 ? -29.839 -0.728  25.592  1.00 93.25 537 A 1 
ATOM 4069 N N   . LYS A 1 538 ? -26.305 0.183   21.547  1.00 97.91 538 A 1 
ATOM 4070 C CA  . LYS A 1 538 ? -25.257 0.990   20.893  1.00 98.05 538 A 1 
ATOM 4071 C C   . LYS A 1 538 ? -25.843 2.070   19.988  1.00 98.27 538 A 1 
ATOM 4072 O O   . LYS A 1 538 ? -25.398 3.219   20.043  1.00 97.89 538 A 1 
ATOM 4073 C CB  . LYS A 1 538 ? -24.326 0.093   20.067  1.00 97.44 538 A 1 
ATOM 4074 C CG  . LYS A 1 538 ? -23.441 -0.802  20.934  1.00 96.64 538 A 1 
ATOM 4075 C CD  . LYS A 1 538 ? -22.583 -1.701  20.045  1.00 95.39 538 A 1 
ATOM 4076 C CE  . LYS A 1 538 ? -21.820 -2.690  20.923  1.00 91.81 538 A 1 
ATOM 4077 N NZ  . LYS A 1 538 ? -20.641 -3.232  20.202  1.00 88.47 538 A 1 
ATOM 4078 N N   . VAL A 1 539 ? -26.840 1.713   19.178  1.00 98.12 539 A 1 
ATOM 4079 C CA  . VAL A 1 539 ? -27.533 2.650   18.284  1.00 98.20 539 A 1 
ATOM 4080 C C   . VAL A 1 539 ? -28.302 3.687   19.101  1.00 98.33 539 A 1 
ATOM 4081 O O   . VAL A 1 539 ? -28.126 4.879   18.875  1.00 97.93 539 A 1 
ATOM 4082 C CB  . VAL A 1 539 ? -28.442 1.899   17.291  1.00 97.88 539 A 1 
ATOM 4083 C CG1 . VAL A 1 539 ? -29.252 2.859   16.414  1.00 96.76 539 A 1 
ATOM 4084 C CG2 . VAL A 1 539 ? -27.601 1.031   16.341  1.00 96.54 539 A 1 
ATOM 4085 N N   . SER A 1 540 ? -29.045 3.268   20.124  1.00 98.24 540 A 1 
ATOM 4086 C CA  . SER A 1 540 ? -29.784 4.169   21.023  1.00 98.16 540 A 1 
ATOM 4087 C C   . SER A 1 540 ? -28.863 5.169   21.718  1.00 98.20 540 A 1 
ATOM 4088 O O   . SER A 1 540 ? -29.195 6.346   21.836  1.00 97.54 540 A 1 
ATOM 4089 C CB  . SER A 1 540 ? -30.510 3.380   22.110  1.00 97.66 540 A 1 
ATOM 4090 O OG  . SER A 1 540 ? -31.359 2.409   21.557  1.00 90.05 540 A 1 
ATOM 4091 N N   . ARG A 1 541 ? -27.680 4.736   22.150  1.00 98.48 541 A 1 
ATOM 4092 C CA  . ARG A 1 541 ? -26.673 5.623   22.741  1.00 98.48 541 A 1 
ATOM 4093 C C   . ARG A 1 541 ? -26.192 6.672   21.748  1.00 98.59 541 A 1 
ATOM 4094 O O   . ARG A 1 541 ? -25.974 7.814   22.136  1.00 98.27 541 A 1 
ATOM 4095 C CB  . ARG A 1 541 ? -25.514 4.783   23.302  1.00 98.16 541 A 1 
ATOM 4096 C CG  . ARG A 1 541 ? -24.448 5.632   24.032  1.00 96.84 541 A 1 
ATOM 4097 C CD  . ARG A 1 541 ? -25.004 6.278   25.317  1.00 95.76 541 A 1 
ATOM 4098 N NE  . ARG A 1 541 ? -24.659 7.687   25.443  1.00 92.53 541 A 1 
ATOM 4099 C CZ  . ARG A 1 541 ? -25.054 8.500   26.410  1.00 93.43 541 A 1 
ATOM 4100 N NH1 . ARG A 1 541 ? -25.711 8.085   27.450  1.00 80.42 541 A 1 
ATOM 4101 N NH2 . ARG A 1 541 ? -24.804 9.772   26.342  1.00 86.33 541 A 1 
ATOM 4102 N N   . THR A 1 542 ? -26.033 6.299   20.483  1.00 98.47 542 A 1 
ATOM 4103 C CA  . THR A 1 542 ? -25.628 7.233   19.423  1.00 98.57 542 A 1 
ATOM 4104 C C   . THR A 1 542 ? -26.722 8.250   19.108  1.00 98.63 542 A 1 
ATOM 4105 O O   . THR A 1 542 ? -26.410 9.423   18.920  1.00 98.14 542 A 1 
ATOM 4106 C CB  . THR A 1 542 ? -25.229 6.473   18.162  1.00 98.29 542 A 1 
ATOM 4107 O OG1 . THR A 1 542 ? -24.200 5.566   18.499  1.00 95.16 542 A 1 
ATOM 4108 C CG2 . THR A 1 542 ? -24.683 7.397   17.079  1.00 96.05 542 A 1 
ATOM 4109 N N   . ILE A 1 543 ? -27.983 7.839   19.110  1.00 98.55 543 A 1 
ATOM 4110 C CA  . ILE A 1 543 ? -29.135 8.739   18.957  1.00 98.55 543 A 1 
ATOM 4111 C C   . ILE A 1 543 ? -29.157 9.749   20.110  1.00 98.50 543 A 1 
ATOM 4112 O O   . ILE A 1 543 ? -29.178 10.951  19.864  1.00 98.02 543 A 1 
ATOM 4113 C CB  . ILE A 1 543 ? -30.448 7.925   18.857  1.00 98.43 543 A 1 
ATOM 4114 C CG1 . ILE A 1 543 ? -30.443 7.030   17.596  1.00 97.74 543 A 1 
ATOM 4115 C CG2 . ILE A 1 543 ? -31.659 8.871   18.814  1.00 97.73 543 A 1 
ATOM 4116 C CD1 . ILE A 1 543 ? -31.531 5.954   17.589  1.00 96.25 543 A 1 
ATOM 4117 N N   . ALA A 1 544 ? -28.998 9.285   21.351  1.00 98.41 544 A 1 
ATOM 4118 C CA  . ALA A 1 544 ? -28.914 10.166  22.516  1.00 98.28 544 A 1 
ATOM 4119 C C   . ALA A 1 544 ? -27.732 11.155  22.435  1.00 98.23 544 A 1 
ATOM 4120 O O   . ALA A 1 544 ? -27.867 12.316  22.817  1.00 97.54 544 A 1 
ATOM 4121 C CB  . ALA A 1 544 ? -28.825 9.294   23.770  1.00 97.91 544 A 1 
ATOM 4122 N N   . ASP A 1 545 ? -26.574 10.727  21.911  1.00 98.35 545 A 1 
ATOM 4123 C CA  . ASP A 1 545 ? -25.412 11.608  21.711  1.00 98.26 545 A 1 
ATOM 4124 C C   . ASP A 1 545 ? -25.669 12.682  20.638  1.00 98.30 545 A 1 
ATOM 4125 O O   . ASP A 1 545 ? -25.205 13.816  20.793  1.00 97.58 545 A 1 
ATOM 4126 C CB  . ASP A 1 545 ? -24.163 10.779  21.339  1.00 97.95 545 A 1 
ATOM 4127 C CG  . ASP A 1 545 ? -23.612 9.898   22.462  1.00 97.74 545 A 1 
ATOM 4128 O OD1 . ASP A 1 545 ? -23.878 10.127  23.659  1.00 94.89 545 A 1 
ATOM 4129 O OD2 . ASP A 1 545 ? -22.799 8.981   22.190  1.00 95.10 545 A 1 
ATOM 4130 N N   . LEU A 1 546 ? -26.399 12.357  19.563  1.00 98.15 546 A 1 
ATOM 4131 C CA  . LEU A 1 546 ? -26.810 13.330  18.539  1.00 98.00 546 A 1 
ATOM 4132 C C   . LEU A 1 546 ? -27.781 14.372  19.100  1.00 97.88 546 A 1 
ATOM 4133 O O   . LEU A 1 546 ? -27.661 15.558  18.781  1.00 96.92 546 A 1 
ATOM 4134 C CB  . LEU A 1 546 ? -27.444 12.591  17.344  1.00 97.92 546 A 1 
ATOM 4135 C CG  . LEU A 1 546 ? -26.431 11.917  16.407  1.00 97.69 546 A 1 
ATOM 4136 C CD1 . LEU A 1 546 ? -27.152 10.977  15.444  1.00 95.99 546 A 1 
ATOM 4137 C CD2 . LEU A 1 546 ? -25.677 12.955  15.561  1.00 96.19 546 A 1 
ATOM 4138 N N   . ASP A 1 547 ? -28.667 13.946  19.982  1.00 97.88 547 A 1 
ATOM 4139 C CA  . ASP A 1 547 ? -29.648 14.806  20.651  1.00 97.25 547 A 1 
ATOM 4140 C C   . ASP A 1 547 ? -29.072 15.501  21.905  1.00 97.17 547 A 1 
ATOM 4141 O O   . ASP A 1 547 ? -29.763 16.251  22.593  1.00 95.27 547 A 1 
ATOM 4142 C CB  . ASP A 1 547 ? -30.912 13.981  20.933  1.00 96.29 547 A 1 
ATOM 4143 C CG  . ASP A 1 547 ? -31.601 13.433  19.664  1.00 92.31 547 A 1 
ATOM 4144 O OD1 . ASP A 1 547 ? -31.256 13.840  18.520  1.00 86.39 547 A 1 
ATOM 4145 O OD2 . ASP A 1 547 ? -32.484 12.570  19.842  1.00 86.10 547 A 1 
ATOM 4146 N N   . SER A 1 548 ? -27.770 15.304  22.180  1.00 97.06 548 A 1 
ATOM 4147 C CA  . SER A 1 548 ? -27.050 15.854  23.342  1.00 96.66 548 A 1 
ATOM 4148 C C   . SER A 1 548 ? -27.656 15.452  24.698  1.00 96.67 548 A 1 
ATOM 4149 O O   . SER A 1 548 ? -27.574 16.204  25.672  1.00 94.14 548 A 1 
ATOM 4150 C CB  . SER A 1 548 ? -26.850 17.372  23.211  1.00 95.66 548 A 1 
ATOM 4151 O OG  . SER A 1 548 ? -26.229 17.688  21.971  1.00 89.61 548 A 1 
ATOM 4152 N N   . ALA A 1 549 ? -28.257 14.261  24.769  1.00 96.65 549 A 1 
ATOM 4153 C CA  . ALA A 1 549 ? -28.853 13.713  25.981  1.00 96.52 549 A 1 
ATOM 4154 C C   . ALA A 1 549 ? -27.840 12.863  26.771  1.00 96.39 549 A 1 
ATOM 4155 O O   . ALA A 1 549 ? -27.161 11.984  26.232  1.00 94.23 549 A 1 
ATOM 4156 C CB  . ALA A 1 549 ? -30.113 12.926  25.602  1.00 95.89 549 A 1 
ATOM 4157 N N   . GLU A 1 550 ? -27.763 13.092  28.088  1.00 96.18 550 A 1 
ATOM 4158 C CA  . GLU A 1 550 ? -26.884 12.302  28.964  1.00 95.63 550 A 1 
ATOM 4159 C C   . GLU A 1 550 ? -27.409 10.879  29.195  1.00 95.93 550 A 1 
ATOM 4160 O O   . GLU A 1 550 ? -26.631 9.920   29.199  1.00 93.22 550 A 1 
ATOM 4161 C CB  . GLU A 1 550 ? -26.687 12.997  30.316  1.00 93.73 550 A 1 
ATOM 4162 C CG  . GLU A 1 550 ? -25.870 14.295  30.197  1.00 82.26 550 A 1 
ATOM 4163 C CD  . GLU A 1 550 ? -25.458 14.873  31.565  1.00 76.63 550 A 1 
ATOM 4164 O OE1 . GLU A 1 550 ? -24.569 15.755  31.566  1.00 68.15 550 A 1 
ATOM 4165 O OE2 . GLU A 1 550 ? -26.001 14.414  32.592  1.00 68.09 550 A 1 
ATOM 4166 N N   . ASN A 1 551 ? -28.728 10.733  29.345  1.00 96.51 551 A 1 
ATOM 4167 C CA  . ASN A 1 551 ? -29.402 9.471   29.627  1.00 96.24 551 A 1 
ATOM 4168 C C   . ASN A 1 551 ? -30.205 8.976   28.419  1.00 96.77 551 A 1 
ATOM 4169 O O   . ASN A 1 551 ? -30.637 9.759   27.573  1.00 95.31 551 A 1 
ATOM 4170 C CB  . ASN A 1 551 ? -30.280 9.647   30.874  1.00 94.87 551 A 1 
ATOM 4171 C CG  . ASN A 1 551 ? -29.453 9.918   32.120  1.00 92.44 551 A 1 
ATOM 4172 O OD1 . ASN A 1 551 ? -28.442 9.289   32.373  1.00 82.95 551 A 1 
ATOM 4173 N ND2 . ASN A 1 551 ? -29.853 10.865  32.934  1.00 82.63 551 A 1 
ATOM 4174 N N   . LEU A 1 552 ? -30.418 7.656   28.361  1.00 95.90 552 A 1 
ATOM 4175 C CA  . LEU A 1 552 ? -31.266 7.035   27.347  1.00 96.54 552 A 1 
ATOM 4176 C C   . LEU A 1 552 ? -32.747 7.256   27.682  1.00 96.68 552 A 1 
ATOM 4177 O O   . LEU A 1 552 ? -33.186 6.925   28.788  1.00 94.87 552 A 1 
ATOM 4178 C CB  . LEU A 1 552 ? -30.940 5.535   27.230  1.00 96.00 552 A 1 
ATOM 4179 C CG  . LEU A 1 552 ? -29.526 5.232   26.699  1.00 94.77 552 A 1 
ATOM 4180 C CD1 . LEU A 1 552 ? -29.274 3.723   26.727  1.00 88.98 552 A 1 
ATOM 4181 C CD2 . LEU A 1 552 ? -29.335 5.706   25.258  1.00 89.09 552 A 1 
ATOM 4182 N N   . SER A 1 553 ? -33.504 7.764   26.719  1.00 96.93 553 A 1 
ATOM 4183 C CA  . SER A 1 553 ? -34.962 7.897   26.796  1.00 96.67 553 A 1 
ATOM 4184 C C   . SER A 1 553 ? -35.671 6.756   26.045  1.00 96.99 553 A 1 
ATOM 4185 O O   . SER A 1 553 ? -35.064 6.103   25.185  1.00 96.23 553 A 1 
ATOM 4186 C CB  . SER A 1 553 ? -35.404 9.273   26.273  1.00 95.54 553 A 1 
ATOM 4187 O OG  . SER A 1 553 ? -35.348 9.313   24.861  1.00 91.27 553 A 1 
ATOM 4188 N N   . PRO A 1 554 ? -36.958 6.507   26.330  1.00 97.36 554 A 1 
ATOM 4189 C CA  . PRO A 1 554 ? -37.766 5.567   25.554  1.00 97.27 554 A 1 
ATOM 4190 C C   . PRO A 1 554 ? -37.834 5.906   24.060  1.00 97.40 554 A 1 
ATOM 4191 O O   . PRO A 1 554 ? -37.897 4.998   23.232  1.00 96.78 554 A 1 
ATOM 4192 C CB  . PRO A 1 554 ? -39.163 5.598   26.192  1.00 96.48 554 A 1 
ATOM 4193 C CG  . PRO A 1 554 ? -38.899 6.057   27.624  1.00 94.26 554 A 1 
ATOM 4194 C CD  . PRO A 1 554 ? -37.736 7.027   27.452  1.00 96.61 554 A 1 
ATOM 4195 N N   . GLU A 1 555 ? -37.773 7.191   23.704  1.00 97.40 555 A 1 
ATOM 4196 C CA  . GLU A 1 555 ? -37.797 7.666   22.315  1.00 97.32 555 A 1 
ATOM 4197 C C   . GLU A 1 555 ? -36.555 7.209   21.543  1.00 97.55 555 A 1 
ATOM 4198 O O   . GLU A 1 555 ? -36.675 6.639   20.458  1.00 96.54 555 A 1 
ATOM 4199 C CB  . GLU A 1 555 ? -37.914 9.195   22.290  1.00 96.47 555 A 1 
ATOM 4200 C CG  . GLU A 1 555 ? -39.234 9.684   22.917  1.00 88.68 555 A 1 
ATOM 4201 C CD  . GLU A 1 555 ? -39.346 11.216  23.010  1.00 83.99 555 A 1 
ATOM 4202 O OE1 . GLU A 1 555 ? -40.423 11.666  23.463  1.00 72.82 555 A 1 
ATOM 4203 O OE2 . GLU A 1 555 ? -38.360 11.905  22.683  1.00 72.63 555 A 1 
ATOM 4204 N N   . HIS A 1 556 ? -35.364 7.344   22.149  1.00 98.01 556 A 1 
ATOM 4205 C CA  . HIS A 1 556 ? -34.108 6.887   21.540  1.00 98.03 556 A 1 
ATOM 4206 C C   . HIS A 1 556 ? -34.104 5.374   21.279  1.00 97.98 556 A 1 
ATOM 4207 O O   . HIS A 1 556 ? -33.607 4.905   20.253  1.00 97.41 556 A 1 
ATOM 4208 C CB  . HIS A 1 556 ? -32.921 7.234   22.459  1.00 97.88 556 A 1 
ATOM 4209 C CG  . HIS A 1 556 ? -32.791 8.681   22.874  1.00 97.93 556 A 1 
ATOM 4210 N ND1 . HIS A 1 556 ? -32.169 9.132   24.027  1.00 91.41 556 A 1 
ATOM 4211 C CD2 . HIS A 1 556 ? -33.231 9.781   22.200  1.00 92.35 556 A 1 
ATOM 4212 C CE1 . HIS A 1 556 ? -32.247 10.468  24.041  1.00 92.51 556 A 1 
ATOM 4213 N NE2 . HIS A 1 556 ? -32.889 10.907  22.958  1.00 93.48 556 A 1 
ATOM 4214 N N   . LEU A 1 557 ? -34.676 4.594   22.215  1.00 97.58 557 A 1 
ATOM 4215 C CA  . LEU A 1 557 ? -34.822 3.148   22.063  1.00 97.44 557 A 1 
ATOM 4216 C C   . LEU A 1 557 ? -35.848 2.791   20.989  1.00 97.53 557 A 1 
ATOM 4217 O O   . LEU A 1 557 ? -35.593 1.892   20.191  1.00 96.69 557 A 1 
ATOM 4218 C CB  . LEU A 1 557 ? -35.220 2.523   23.407  1.00 96.55 557 A 1 
ATOM 4219 C CG  . LEU A 1 557 ? -34.026 2.319   24.344  1.00 92.54 557 A 1 
ATOM 4220 C CD1 . LEU A 1 557 ? -34.528 2.071   25.757  1.00 84.42 557 A 1 
ATOM 4221 C CD2 . LEU A 1 557 ? -33.196 1.094   23.944  1.00 84.71 557 A 1 
ATOM 4222 N N   . ALA A 1 558 ? -36.983 3.480   20.950  1.00 97.26 558 A 1 
ATOM 4223 C CA  . ALA A 1 558 ? -38.017 3.249   19.946  1.00 96.98 558 A 1 
ATOM 4224 C C   . ALA A 1 558 ? -37.487 3.500   18.526  1.00 96.62 558 A 1 
ATOM 4225 O O   . ALA A 1 558 ? -37.698 2.662   17.645  1.00 95.87 558 A 1 
ATOM 4226 C CB  . ALA A 1 558 ? -39.225 4.126   20.272  1.00 96.58 558 A 1 
ATOM 4227 N N   . GLU A 1 559 ? -36.733 4.585   18.325  1.00 96.99 559 A 1 
ATOM 4228 C CA  . GLU A 1 559 ? -36.076 4.893   17.051  1.00 96.94 559 A 1 
ATOM 4229 C C   . GLU A 1 559 ? -35.069 3.793   16.673  1.00 96.93 559 A 1 
ATOM 4230 O O   . GLU A 1 559 ? -35.120 3.251   15.567  1.00 95.90 559 A 1 
ATOM 4231 C CB  . GLU A 1 559 ? -35.418 6.290   17.126  1.00 96.87 559 A 1 
ATOM 4232 C CG  . GLU A 1 559 ? -34.933 6.781   15.747  1.00 96.10 559 A 1 
ATOM 4233 C CD  . GLU A 1 559 ? -34.211 8.149   15.752  1.00 96.81 559 A 1 
ATOM 4234 O OE1 . GLU A 1 559 ? -33.697 8.551   14.671  1.00 91.71 559 A 1 
ATOM 4235 O OE2 . GLU A 1 559 ? -34.100 8.794   16.810  1.00 93.08 559 A 1 
ATOM 4236 N N   . ALA A 1 560 ? -34.212 3.358   17.605  1.00 97.15 560 A 1 
ATOM 4237 C CA  . ALA A 1 560 ? -33.238 2.293   17.350  1.00 96.86 560 A 1 
ATOM 4238 C C   . ALA A 1 560 ? -33.891 0.942   17.001  1.00 96.22 560 A 1 
ATOM 4239 O O   . ALA A 1 560 ? -33.410 0.226   16.121  1.00 95.16 560 A 1 
ATOM 4240 C CB  . ALA A 1 560 ? -32.329 2.160   18.572  1.00 96.90 560 A 1 
ATOM 4241 N N   . ILE A 1 561 ? -34.991 0.585   17.670  1.00 96.68 561 A 1 
ATOM 4242 C CA  . ILE A 1 561 ? -35.766 -0.634  17.386  1.00 95.72 561 A 1 
ATOM 4243 C C   . ILE A 1 561 ? -36.396 -0.566  15.990  1.00 94.79 561 A 1 
ATOM 4244 O O   . ILE A 1 561 ? -36.440 -1.579  15.284  1.00 92.93 561 A 1 
ATOM 4245 C CB  . ILE A 1 561 ? -36.827 -0.847  18.491  1.00 95.30 561 A 1 
ATOM 4246 C CG1 . ILE A 1 561 ? -36.155 -1.233  19.832  1.00 94.38 561 A 1 
ATOM 4247 C CG2 . ILE A 1 561 ? -37.844 -1.934  18.108  1.00 93.95 561 A 1 
ATOM 4248 C CD1 . ILE A 1 561 ? -37.065 -1.044  21.053  1.00 92.38 561 A 1 
ATOM 4249 N N   . GLN A 1 562 ? -36.845 0.618   15.550  1.00 95.80 562 A 1 
ATOM 4250 C CA  . GLN A 1 562 ? -37.442 0.799   14.225  1.00 94.74 562 A 1 
ATOM 4251 C C   . GLN A 1 562 ? -36.464 0.459   13.093  1.00 93.88 562 A 1 
ATOM 4252 O O   . GLN A 1 562 ? -36.890 -0.071  12.060  1.00 91.66 562 A 1 
ATOM 4253 C CB  . GLN A 1 562 ? -37.982 2.229   14.103  1.00 93.89 562 A 1 
ATOM 4254 C CG  . GLN A 1 562 ? -38.767 2.454   12.798  1.00 83.60 562 A 1 
ATOM 4255 C CD  . GLN A 1 562 ? -39.380 3.848   12.701  1.00 80.35 562 A 1 
ATOM 4256 O OE1 . GLN A 1 562 ? -39.313 4.674   13.588  1.00 69.80 562 A 1 
ATOM 4257 N NE2 . GLN A 1 562 ? -40.039 4.173   11.610  1.00 67.21 562 A 1 
ATOM 4258 N N   . TYR A 1 563 ? -35.169 0.681   13.299  1.00 95.14 563 A 1 
ATOM 4259 C CA  . TYR A 1 563 ? -34.111 0.352   12.336  1.00 94.40 563 A 1 
ATOM 4260 C C   . TYR A 1 563 ? -33.779 -1.149  12.233  1.00 92.93 563 A 1 
ATOM 4261 O O   . TYR A 1 563 ? -32.933 -1.526  11.428  1.00 88.11 563 A 1 
ATOM 4262 C CB  . TYR A 1 563 ? -32.859 1.190   12.640  1.00 94.36 563 A 1 
ATOM 4263 C CG  . TYR A 1 563 ? -33.049 2.695   12.508  1.00 95.25 563 A 1 
ATOM 4264 C CD1 . TYR A 1 563 ? -33.630 3.247   11.345  1.00 93.35 563 A 1 
ATOM 4265 C CD2 . TYR A 1 563 ? -32.633 3.548   13.545  1.00 93.80 563 A 1 
ATOM 4266 C CE1 . TYR A 1 563 ? -33.827 4.639   11.235  1.00 93.55 563 A 1 
ATOM 4267 C CE2 . TYR A 1 563 ? -32.824 4.942   13.440  1.00 93.74 563 A 1 
ATOM 4268 C CZ  . TYR A 1 563 ? -33.429 5.488   12.288  1.00 94.67 563 A 1 
ATOM 4269 O OH  . TYR A 1 563 ? -33.645 6.826   12.198  1.00 93.48 563 A 1 
ATOM 4270 N N   . ARG A 1 564 ? -34.441 -2.028  12.988  1.00 92.69 564 A 1 
ATOM 4271 C CA  . ARG A 1 564 ? -34.289 -3.491  12.883  1.00 90.71 564 A 1 
ATOM 4272 C C   . ARG A 1 564 ? -35.398 -4.118  12.026  1.00 89.90 564 A 1 
ATOM 4273 O O   . ARG A 1 564 ? -36.118 -5.004  12.476  1.00 83.52 564 A 1 
ATOM 4274 C CB  . ARG A 1 564 ? -34.186 -4.104  14.295  1.00 89.51 564 A 1 
ATOM 4275 C CG  . ARG A 1 564 ? -32.981 -3.609  15.103  1.00 84.78 564 A 1 
ATOM 4276 C CD  . ARG A 1 564 ? -31.605 -4.010  14.526  1.00 84.42 564 A 1 
ATOM 4277 N NE  . ARG A 1 564 ? -31.340 -5.456  14.662  1.00 82.18 564 A 1 
ATOM 4278 C CZ  . ARG A 1 564 ? -30.175 -6.069  14.510  1.00 81.76 564 A 1 
ATOM 4279 N NH1 . ARG A 1 564 ? -29.083 -5.435  14.224  1.00 71.02 564 A 1 
ATOM 4280 N NH2 . ARG A 1 564 ? -30.082 -7.348  14.653  1.00 74.65 564 A 1 
ATOM 4281 N N   . SER A 1 565 ? -35.554 -3.659  10.783  1.00 88.25 565 A 1 
ATOM 4282 C CA  . SER A 1 565 ? -36.674 -4.081  9.918   1.00 84.51 565 A 1 
ATOM 4283 C C   . SER A 1 565 ? -36.650 -5.569  9.546   1.00 83.19 565 A 1 
ATOM 4284 O O   . SER A 1 565 ? -37.707 -6.195  9.550   1.00 74.74 565 A 1 
ATOM 4285 C CB  . SER A 1 565 ? -36.765 -3.214  8.654   1.00 80.19 565 A 1 
ATOM 4286 O OG  . SER A 1 565 ? -35.607 -3.304  7.857   1.00 74.05 565 A 1 
ATOM 4287 N N   . LEU A 1 566 ? -35.468 -6.152  9.273   1.00 82.58 566 A 1 
ATOM 4288 C CA  . LEU A 1 566 ? -35.307 -7.565  8.887   1.00 79.64 566 A 1 
ATOM 4289 C C   . LEU A 1 566 ? -35.588 -8.560  10.021  1.00 79.71 566 A 1 
ATOM 4290 O O   . LEU A 1 566 ? -35.862 -9.722  9.738   1.00 71.54 566 A 1 
ATOM 4291 C CB  . LEU A 1 566 ? -33.874 -7.809  8.380   1.00 76.35 566 A 1 
ATOM 4292 C CG  . LEU A 1 566 ? -33.566 -7.250  6.985   1.00 73.27 566 A 1 
ATOM 4293 C CD1 . LEU A 1 566 ? -32.075 -7.422  6.688   1.00 68.42 566 A 1 
ATOM 4294 C CD2 . LEU A 1 566 ? -34.344 -7.993  5.899   1.00 67.68 566 A 1 
ATOM 4295 N N   . ASP A 1 567 ? -35.475 -8.126  11.270  1.00 84.23 567 A 1 
ATOM 4296 C CA  . ASP A 1 567 ? -35.651 -8.999  12.437  1.00 80.86 567 A 1 
ATOM 4297 C C   . ASP A 1 567 ? -37.131 -9.138  12.844  1.00 79.60 567 A 1 
ATOM 4298 O O   . ASP A 1 567 ? -37.444 -9.849  13.792  1.00 74.10 567 A 1 
ATOM 4299 C CB  . ASP A 1 567 ? -34.825 -8.464  13.617  1.00 78.01 567 A 1 
ATOM 4300 C CG  . ASP A 1 567 ? -33.306 -8.474  13.419  1.00 76.01 567 A 1 
ATOM 4301 O OD1 . ASP A 1 567 ? -32.757 -9.214  12.578  1.00 70.31 567 A 1 
ATOM 4302 O OD2 . ASP A 1 567 ? -32.650 -7.700  14.150  1.00 72.83 567 A 1 
ATOM 4303 N N   . ARG A 1 568 ? -38.052 -8.455  12.172  1.00 78.42 568 A 1 
ATOM 4304 C CA  . ARG A 1 568 ? -39.490 -8.552  12.463  1.00 74.07 568 A 1 
ATOM 4305 C C   . ARG A 1 568 ? -40.018 -9.925  12.047  1.00 71.97 568 A 1 
ATOM 4306 O O   . ARG A 1 568 ? -39.880 -10.318 10.886  1.00 65.18 568 A 1 
ATOM 4307 C CB  . ARG A 1 568 ? -40.269 -7.426  11.768  1.00 71.09 568 A 1 
ATOM 4308 C CG  . ARG A 1 568 ? -39.882 -6.038  12.304  1.00 67.62 568 A 1 
ATOM 4309 C CD  . ARG A 1 568 ? -40.662 -4.937  11.578  1.00 66.30 568 A 1 
ATOM 4310 N NE  . ARG A 1 568 ? -40.242 -3.597  12.029  1.00 59.44 568 A 1 
ATOM 4311 C CZ  . ARG A 1 568 ? -40.669 -2.435  11.560  1.00 53.47 568 A 1 
ATOM 4312 N NH1 . ARG A 1 568 ? -41.588 -2.359  10.638  1.00 51.20 568 A 1 
ATOM 4313 N NH2 . ARG A 1 568 ? -40.162 -1.324  12.012  1.00 48.06 568 A 1 
ATOM 4314 N N   . GLU A 1 569 ? -40.663 -10.631 12.955  1.00 71.51 569 A 1 
ATOM 4315 C CA  . GLU A 1 569 ? -41.373 -11.866 12.631  1.00 70.03 569 A 1 
ATOM 4316 C C   . GLU A 1 569 ? -42.385 -11.618 11.501  1.00 68.68 569 A 1 
ATOM 4317 O O   . GLU A 1 569 ? -43.179 -10.673 11.543  1.00 59.60 569 A 1 
ATOM 4318 C CB  . GLU A 1 569 ? -42.080 -12.463 13.863  1.00 64.51 569 A 1 
ATOM 4319 C CG  . GLU A 1 569 ? -41.102 -13.077 14.881  1.00 56.96 569 A 1 
ATOM 4320 C CD  . GLU A 1 569 ? -41.816 -13.854 16.008  1.00 51.21 569 A 1 
ATOM 4321 O OE1 . GLU A 1 569 ? -41.149 -14.720 16.620  1.00 46.87 569 A 1 
ATOM 4322 O OE2 . GLU A 1 569 ? -43.017 -13.595 16.235  1.00 46.61 569 A 1 
ATOM 4323 N N   . GLY A 1 570 ? -42.330 -12.453 10.458  1.00 65.84 570 A 1 
ATOM 4324 C CA  . GLY A 1 570 ? -43.193 -12.336 9.275   1.00 63.46 570 A 1 
ATOM 4325 C C   . GLY A 1 570 ? -42.668 -11.426 8.161   1.00 65.09 570 A 1 
ATOM 4326 O O   . GLY A 1 570 ? -43.305 -11.360 7.109   1.00 58.09 570 A 1 
ATOM 4327 N N   . TRP A 1 571 ? -41.501 -10.789 8.300   1.00 69.47 571 A 1 
ATOM 4328 C CA  . TRP A 1 571 ? -40.940 -9.985  7.201   1.00 68.50 571 A 1 
ATOM 4329 C C   . TRP A 1 571 ? -40.681 -10.818 5.938   1.00 65.72 571 A 1 
ATOM 4330 O O   . TRP A 1 571 ? -40.825 -10.315 4.833   1.00 59.99 571 A 1 
ATOM 4331 C CB  . TRP A 1 571 ? -39.667 -9.261  7.656   1.00 67.52 571 A 1 
ATOM 4332 C CG  . TRP A 1 571 ? -39.174 -8.208  6.697   1.00 64.98 571 A 1 
ATOM 4333 C CD1 . TRP A 1 571 ? -39.561 -6.909  6.699   1.00 59.53 571 A 1 
ATOM 4334 C CD2 . TRP A 1 571 ? -38.244 -8.332  5.571   1.00 65.23 571 A 1 
ATOM 4335 N NE1 . TRP A 1 571 ? -38.941 -6.228  5.662   1.00 58.17 571 A 1 
ATOM 4336 C CE2 . TRP A 1 571 ? -38.124 -7.061  4.932   1.00 64.79 571 A 1 
ATOM 4337 C CE3 . TRP A 1 571 ? -37.498 -9.395  5.023   1.00 65.04 571 A 1 
ATOM 4338 C CZ2 . TRP A 1 571 ? -37.307 -6.856  3.801   1.00 67.13 571 A 1 
ATOM 4339 C CZ3 . TRP A 1 571 ? -36.675 -9.198  3.891   1.00 63.05 571 A 1 
ATOM 4340 C CH2 . TRP A 1 571 ? -36.583 -7.939  3.281   1.00 63.71 571 A 1 
ATOM 4341 N N   . ALA A 1 572 ? -40.345 -12.094 6.068   1.00 65.05 572 A 1 
ATOM 4342 C CA  . ALA A 1 572 ? -40.077 -12.993 4.936   1.00 61.29 572 A 1 
ATOM 4343 C C   . ALA A 1 572 ? -41.279 -13.867 4.498   1.00 60.94 572 A 1 
ATOM 4344 O O   . ALA A 1 572 ? -41.111 -14.708 3.614   1.00 54.32 572 A 1 
ATOM 4345 C CB  . ALA A 1 572 ? -38.833 -13.822 5.272   1.00 55.24 572 A 1 
ATOM 4346 N N   . GLY A 1 573 ? -42.442 -13.646 5.082   1.00 59.04 573 A 1 
ATOM 4347 C CA  . GLY A 1 573 ? -43.653 -14.449 4.879   1.00 56.25 573 A 1 
ATOM 4348 C C   . GLY A 1 573 ? -43.909 -15.428 6.015   1.00 50.73 573 A 1 
ATOM 4349 O O   . GLY A 1 573 ? -43.015 -16.246 6.307   1.00 44.97 573 A 1 
ATOM 4350 O OXT . GLY A 1 573 ? -45.030 -15.313 6.564   1.00 47.20 573 A 1 
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