# 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_if02699
#
_entry.id if02699
#
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 GLU 2   
1 n TYR 3   
1 n LYS 4   
1 n THR 5   
1 n ALA 6   
1 n VAL 7   
1 n CYS 8   
1 n TYR 9   
1 n THR 10  
1 n GLU 11  
1 n ILE 12  
1 n ARG 13  
1 n CYS 14  
1 n LEU 15  
1 n ILE 16  
1 n TYR 17  
1 n TYR 18  
1 n ARG 19  
1 n THR 20  
1 n VAL 21  
1 n VAL 22  
1 n GLN 23  
1 n ASN 24  
1 n SER 25  
1 n MET 26  
1 n LYS 27  
1 n GLN 28  
1 n ARG 29  
1 n PRO 30  
1 n ASP 31  
1 n LYS 32  
1 n CYS 33  
1 n TYR 34  
1 n ASN 35  
1 n LEU 36  
1 n LYS 37  
1 n GLY 38  
1 n SER 39  
1 n VAL 40  
1 n PHE 41  
1 n ASN 42  
1 n MET 43  
1 n THR 44  
1 n TYR 45  
1 n PRO 46  
1 n LYS 47  
1 n ILE 48  
1 n GLY 49  
1 n ILE 50  
1 n ARG 51  
1 n PRO 52  
1 n THR 53  
1 n ILE 54  
1 n ASP 55  
1 n GLY 56  
1 n ARG 57  
1 n TRP 58  
1 n GLY 59  
1 n GLY 60  
1 n VAL 61  
1 n ARG 62  
1 n GLU 63  
1 n SER 64  
1 n LEU 65  
1 n GLU 66  
1 n GLU 67  
1 n GLN 68  
1 n THR 69  
1 n MET 70  
1 n ASN 71  
1 n MET 72  
1 n ALA 73  
1 n ARG 74  
1 n ALA 75  
1 n ALA 76  
1 n ALA 77  
1 n GLU 78  
1 n LEU 79  
1 n ILE 80  
1 n SER 81  
1 n GLY 82  
1 n ASN 83  
1 n LEU 84  
1 n ARG 85  
1 n TYR 86  
1 n ALA 87  
1 n ASP 88  
1 n GLY 89  
1 n THR 90  
1 n PRO 91  
1 n VAL 92  
1 n GLN 93  
1 n CYS 94  
1 n VAL 95  
1 n ILE 96  
1 n ALA 97  
1 n ASP 98  
1 n SER 99  
1 n THR 100 
1 n ILE 101 
1 n GLY 102 
1 n GLY 103 
1 n GLY 104 
1 n ASN 105 
1 n GLU 106 
1 n ALA 107 
1 n GLY 108 
1 n ALA 109 
1 n CYS 110 
1 n ALA 111 
1 n GLU 112 
1 n LYS 113 
1 n PHE 114 
1 n ILE 115 
1 n ARG 116 
1 n GLU 117 
1 n ASN 118 
1 n VAL 119 
1 n ILE 120 
1 n GLY 121 
1 n SER 122 
1 n LEU 123 
1 n THR 124 
1 n VAL 125 
1 n THR 126 
1 n PRO 127 
1 n CYS 128 
1 n TRP 129 
1 n CYS 130 
1 n TYR 131 
1 n GLY 132 
1 n SER 133 
1 n GLU 134 
1 n THR 135 
1 n MET 136 
1 n ASP 137 
1 n LEU 138 
1 n SER 139 
1 n ARG 140 
1 n GLU 141 
1 n THR 142 
1 n VAL 143 
1 n LYS 144 
1 n ALA 145 
1 n VAL 146 
1 n TRP 147 
1 n GLY 148 
1 n PHE 149 
1 n ASN 150 
1 n GLY 151 
1 n THR 152 
1 n GLU 153 
1 n ARG 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n VAL 158 
1 n TYR 159 
1 n LEU 160 
1 n ALA 161 
1 n ALA 162 
1 n VAL 163 
1 n LEU 164 
1 n ALA 165 
1 n ALA 166 
1 n HIS 167 
1 n ALA 168 
1 n GLN 169 
1 n LYS 170 
1 n GLY 171 
1 n LEU 172 
1 n PRO 173 
1 n ALA 174 
1 n PHE 175 
1 n GLY 176 
1 n ILE 177 
1 n TYR 178 
1 n GLY 179 
1 n ARG 180 
1 n ASP 181 
1 n VAL 182 
1 n GLN 183 
1 n ASP 184 
1 n ALA 185 
1 n GLY 186 
1 n ASP 187 
1 n THR 188 
1 n SER 189 
1 n VAL 190 
1 n PRO 191 
1 n GLU 192 
1 n ASP 193 
1 n VAL 194 
1 n LYS 195 
1 n GLU 196 
1 n LYS 197 
1 n ILE 198 
1 n LEU 199 
1 n ARG 200 
1 n PHE 201 
1 n ALA 202 
1 n ARG 203 
1 n ALA 204 
1 n ALA 205 
1 n ILE 206 
1 n ALA 207 
1 n VAL 208 
1 n GLY 209 
1 n GLN 210 
1 n MET 211 
1 n LYS 212 
1 n ASN 213 
1 n LYS 214 
1 n ALA 215 
1 n TYR 216 
1 n VAL 217 
1 n GLY 218 
1 n ILE 219 
1 n GLY 220 
1 n SER 221 
1 n VAL 222 
1 n SER 223 
1 n MET 224 
1 n GLY 225 
1 n ILE 226 
1 n ALA 227 
1 n GLY 228 
1 n SER 229 
1 n PHE 230 
1 n LEU 231 
1 n ASP 232 
1 n PRO 233 
1 n ASP 234 
1 n PHE 235 
1 n MET 236 
1 n LEU 237 
1 n LYS 238 
1 n TYR 239 
1 n LEU 240 
1 n GLY 241 
1 n ILE 242 
1 n ARG 243 
1 n ALA 244 
1 n GLU 245 
1 n TRP 246 
1 n VAL 247 
1 n ASP 248 
1 n MET 249 
1 n THR 250 
1 n GLU 251 
1 n LEU 252 
1 n LEU 253 
1 n ARG 254 
1 n ARG 255 
1 n ILE 256 
1 n ASP 257 
1 n LEU 258 
1 n ASN 259 
1 n ILE 260 
1 n TYR 261 
1 n ASP 262 
1 n PRO 263 
1 n GLU 264 
1 n GLU 265 
1 n PHE 266 
1 n ASP 267 
1 n LYS 268 
1 n ALA 269 
1 n LEU 270 
1 n ALA 271 
1 n TRP 272 
1 n THR 273 
1 n LYS 274 
1 n ALA 275 
1 n ASN 276 
1 n CYS 277 
1 n LYS 278 
1 n GLU 279 
1 n GLY 280 
1 n PHE 281 
1 n ASP 282 
1 n PRO 283 
1 n ASN 284 
1 n PRO 285 
1 n GLU 286 
1 n ASP 287 
1 n ASN 288 
1 n ARG 289 
1 n PHE 290 
1 n THR 291 
1 n PRO 292 
1 n ASP 293 
1 n GLU 294 
1 n LYS 295 
1 n ALA 296 
1 n LYS 297 
1 n GLN 298 
1 n TRP 299 
1 n GLU 300 
1 n PHE 301 
1 n VAL 302 
1 n VAL 303 
1 n LYS 304 
1 n MET 305 
1 n THR 306 
1 n LEU 307 
1 n ILE 308 
1 n CYS 309 
1 n LYS 310 
1 n ASP 311 
1 n ILE 312 
1 n MET 313 
1 n LEU 314 
1 n GLY 315 
1 n ASN 316 
1 n PRO 317 
1 n LYS 318 
1 n LEU 319 
1 n THR 320 
1 n ALA 321 
1 n LEU 322 
1 n GLY 323 
1 n PHE 324 
1 n HIS 325 
1 n GLU 326 
1 n GLU 327 
1 n ALA 328 
1 n LEU 329 
1 n GLY 330 
1 n ARG 331 
1 n ASN 332 
1 n ALA 333 
1 n ILE 334 
1 n ALA 335 
1 n GLY 336 
1 n GLY 337 
1 n PHE 338 
1 n GLN 339 
1 n GLY 340 
1 n GLN 341 
1 n ARG 342 
1 n MET 343 
1 n TRP 344 
1 n THR 345 
1 n ASP 346 
1 n HIS 347 
1 n LYS 348 
1 n PRO 349 
1 n ASN 350 
1 n GLY 351 
1 n ASP 352 
1 n PHE 353 
1 n THR 354 
1 n GLU 355 
1 n ALA 356 
1 n ILE 357 
1 n MET 358 
1 n ASN 359 
1 n SER 360 
1 n THR 361 
1 n PHE 362 
1 n ASN 363 
1 n TRP 364 
1 n ASN 365 
1 n GLY 366 
1 n ASN 367 
1 n LYS 368 
1 n GLN 369 
1 n PRO 370 
1 n THR 371 
1 n ILE 372 
1 n PHE 373 
1 n ALA 374 
1 n THR 375 
1 n GLU 376 
1 n ASN 377 
1 n ASP 378 
1 n GLY 379 
1 n LEU 380 
1 n ASN 381 
1 n GLY 382 
1 n VAL 383 
1 n SER 384 
1 n MET 385 
1 n LEU 386 
1 n PHE 387 
1 n THR 388 
1 n HIS 389 
1 n LEU 390 
1 n THR 391 
1 n ASP 392 
1 n GLY 393 
1 n ALA 394 
1 n ALA 395 
1 n SER 396 
1 n ILE 397 
1 n PHE 398 
1 n ALA 399 
1 n ASP 400 
1 n VAL 401 
1 n ARG 402 
1 n THR 403 
1 n TYR 404 
1 n TRP 405 
1 n SER 406 
1 n PRO 407 
1 n ASP 408 
1 n ALA 409 
1 n VAL 410 
1 n GLU 411 
1 n ARG 412 
1 n VAL 413 
1 n THR 414 
1 n GLY 415 
1 n TRP 416 
1 n LYS 417 
1 n PRO 418 
1 n ASP 419 
1 n GLY 420 
1 n LYS 421 
1 n ALA 422 
1 n ALA 423 
1 n ASN 424 
1 n GLY 425 
1 n PHE 426 
1 n ILE 427 
1 n HIS 428 
1 n LEU 429 
1 n ILE 430 
1 n ASN 431 
1 n SER 432 
1 n GLY 433 
1 n ALA 434 
1 n ALA 435 
1 n ALA 436 
1 n LEU 437 
1 n ASP 438 
1 n GLY 439 
1 n SER 440 
1 n GLY 441 
1 n GLY 442 
1 n THR 443 
1 n LYS 444 
1 n ASP 445 
1 n ALA 446 
1 n ASP 447 
1 n GLY 448 
1 n ASN 449 
1 n SER 450 
1 n ILE 451 
1 n MET 452 
1 n LYS 453 
1 n SER 454 
1 n TRP 455 
1 n TRP 456 
1 n ASP 457 
1 n MET 458 
1 n THR 459 
1 n GLU 460 
1 n LYS 461 
1 n ASP 462 
1 n ALA 463 
1 n GLU 464 
1 n ALA 465 
1 n CYS 466 
1 n LEU 467 
1 n ALA 468 
1 n LYS 469 
1 n THR 470 
1 n GLN 471 
1 n TRP 472 
1 n CYS 473 
1 n PRO 474 
1 n GLY 475 
1 n ASN 476 
1 n ARG 477 
1 n GLY 478 
1 n TYR 479 
1 n PHE 480 
1 n ARG 481 
1 n GLY 482 
1 n GLY 483 
1 n GLY 484 
1 n PHE 485 
1 n SER 486 
1 n SER 487 
1 n LYS 488 
1 n PHE 489 
1 n GLU 490 
1 n THR 491 
1 n GLU 492 
1 n GLY 493 
1 n VAL 494 
1 n MET 495 
1 n PRO 496 
1 n VAL 497 
1 n THR 498 
1 n MET 499 
1 n LEU 500 
1 n ARG 501 
1 n LEU 502 
1 n ASN 503 
1 n LEU 504 
1 n ILE 505 
1 n ASP 506 
1 n GLY 507 
1 n LEU 508 
1 n GLY 509 
1 n PRO 510 
1 n VAL 511 
1 n MET 512 
1 n GLN 513 
1 n ILE 514 
1 n ALA 515 
1 n GLU 516 
1 n GLY 517 
1 n TYR 518 
1 n THR 519 
1 n VAL 520 
1 n ASP 521 
1 n LEU 522 
1 n PRO 523 
1 n GLU 524 
1 n LYS 525 
1 n VAL 526 
1 n ASN 527 
1 n HIS 528 
1 n THR 529 
1 n LEU 530 
1 n LEU 531 
1 n TYR 532 
1 n ARG 533 
1 n THR 534 
1 n ASP 535 
1 n PRO 536 
1 n THR 537 
1 n TRP 538 
1 n PRO 539 
1 n SER 540 
1 n THR 541 
1 n TRP 542 
1 n PHE 543 
1 n ALA 544 
1 n PRO 545 
1 n ASN 546 
1 n LEU 547 
1 n THR 548 
1 n GLY 549 
1 n GLU 550 
1 n GLY 551 
1 n ALA 552 
1 n PHE 553 
1 n THR 554 
1 n ASP 555 
1 n VAL 556 
1 n TYR 557 
1 n SER 558 
1 n VAL 559 
1 n MET 560 
1 n ALA 561 
1 n ASN 562 
1 n TRP 563 
1 n GLY 564 
1 n ALA 565 
1 n ASN 566 
1 n HIS 567 
1 n GLY 568 
1 n ALA 569 
1 n PHE 570 
1 n CYS 571 
1 n TYR 572 
1 n GLY 573 
1 n HIS 574 
1 n LYS 575 
1 n GLY 576 
1 n ALA 577 
1 n ASP 578 
1 n ILE 579 
1 n ILE 580 
1 n THR 581 
1 n LEU 582 
1 n CYS 583 
1 n ALA 584 
1 n MET 585 
1 n LEU 586 
1 n ARG 587 
1 n ILE 588 
1 n PRO 589 
1 n VAL 590 
1 n SER 591 
1 n MET 592 
1 n HIS 593 
1 n ASN 594 
1 n VAL 595 
1 n CYS 596 
1 n ASP 597 
1 n LYS 598 
1 n SER 599 
1 n VAL 600 
1 n PHE 601 
1 n ARG 602 
1 n PRO 603 
1 n HIS 604 
1 n ALA 605 
1 n TRP 606 
1 n ALA 607 
1 n ALA 608 
1 n PHE 609 
1 n GLY 610 
1 n THR 611 
1 n LYS 612 
1 n ASP 613 
1 n LYS 614 
1 n GLU 615 
1 n ASN 616 
1 n SER 617 
1 n ASP 618 
1 n TYR 619 
1 n ARG 620 
1 n ALA 621 
1 n CYS 622 
1 n LYS 623 
1 n ASN 624 
1 n TYR 625 
1 n GLY 626 
1 n PRO 627 
1 n LEU 628 
1 n TYR 629 
1 n GLY 630 
#
_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 @ 2025-11-13 21:07:49)"
_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 90.52
_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 GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n CYS . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n CYS . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n HIS . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n CYS . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n TRP . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n CYS . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n GLY . 630 A 630 
#
_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   ? 35.057  -36.999 -51.602 1.00 23.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.740  -37.327 -51.028 1.00 31.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.925  -38.046 -49.682 1.00 34.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.404  -39.120 -49.494 1.00 32.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.910  -38.115 -52.063 1.00 31.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.395  -38.044 -51.844 1.00 28.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.446  -39.065 -53.010 1.00 25.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.360  -38.021 -54.486 1.00 22.54 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 34.741  -37.474 -48.773 1.00 23.79 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 35.173  -38.153 -47.528 1.00 32.11 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 35.305  -37.205 -46.313 1.00 32.10 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 35.981  -37.511 -45.347 1.00 31.55 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 36.467  -38.952 -47.770 1.00 32.65 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 36.184  -40.446 -47.920 1.00 29.34 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 37.449  -41.283 -48.100 1.00 26.98 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 37.333  -42.519 -47.932 1.00 25.42 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 38.500  -40.689 -48.427 1.00 29.60 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 34.610  -36.060 -46.308 1.00 26.15 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 34.675  -35.091 -45.198 1.00 28.91 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 33.326  -34.794 -44.523 1.00 29.03 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 33.228  -33.858 -43.740 1.00 26.55 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 35.434  -33.830 -45.645 1.00 28.40 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 36.932  -33.931 -45.404 1.00 26.10 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 37.442  -33.641 -44.123 1.00 24.34 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 37.805  -34.324 -46.434 1.00 25.24 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 38.826  -33.742 -43.874 1.00 23.15 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 39.187  -34.431 -46.185 1.00 22.95 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 39.697  -34.134 -44.906 1.00 26.15 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 41.031  -34.229 -44.664 1.00 27.52 3   A 1 
ATOM 30   N N   . LYS A 1 4   ? 32.289  -35.592 -44.783 1.00 26.89 4   A 1 
ATOM 31   C CA  . LYS A 1 4   ? 30.951  -35.350 -44.196 1.00 33.79 4   A 1 
ATOM 32   C C   . LYS A 1 4   ? 30.513  -36.354 -43.121 1.00 32.71 4   A 1 
ATOM 33   O O   . LYS A 1 4   ? 29.474  -36.146 -42.510 1.00 31.28 4   A 1 
ATOM 34   C CB  . LYS A 1 4   ? 29.895  -35.141 -45.294 1.00 33.15 4   A 1 
ATOM 35   C CG  . LYS A 1 4   ? 29.884  -33.684 -45.787 1.00 30.25 4   A 1 
ATOM 36   C CD  . LYS A 1 4   ? 28.686  -33.399 -46.707 1.00 28.22 4   A 1 
ATOM 37   C CE  . LYS A 1 4   ? 28.628  -31.907 -47.065 1.00 25.99 4   A 1 
ATOM 38   N NZ  . LYS A 1 4   ? 27.426  -31.569 -47.856 1.00 23.20 4   A 1 
ATOM 39   N N   . THR A 1 5   ? 31.301  -37.381 -42.835 1.00 28.57 5   A 1 
ATOM 40   C CA  . THR A 1 5   ? 30.905  -38.446 -41.891 1.00 32.23 5   A 1 
ATOM 41   C C   . THR A 1 5   ? 31.543  -38.321 -40.506 1.00 32.12 5   A 1 
ATOM 42   O O   . THR A 1 5   ? 31.074  -38.953 -39.563 1.00 30.52 5   A 1 
ATOM 43   C CB  . THR A 1 5   ? 31.148  -39.849 -42.490 1.00 31.11 5   A 1 
ATOM 44   O OG1 . THR A 1 5   ? 31.270  -39.783 -43.902 1.00 27.12 5   A 1 
ATOM 45   C CG2 . THR A 1 5   ? 29.979  -40.785 -42.217 1.00 27.37 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? 32.573  -37.479 -40.336 1.00 32.67 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? 33.283  -37.337 -39.059 1.00 37.81 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? 32.641  -36.332 -38.082 1.00 37.29 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? 32.830  -36.451 -36.875 1.00 36.27 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? 34.746  -36.995 -39.358 1.00 37.13 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? 31.846  -35.378 -38.565 1.00 30.25 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? 31.243  -34.324 -37.716 1.00 32.37 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? 30.018  -34.845 -36.953 1.00 32.04 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? 29.820  -34.500 -35.791 1.00 30.99 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? 30.949  -33.063 -38.554 1.00 31.41 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? 30.385  -31.915 -37.708 1.00 26.86 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? 32.229  -32.543 -39.229 1.00 29.62 7   A 1 
ATOM 58   N N   . CYS A 1 8   ? 29.273  -35.775 -37.531 1.00 29.64 8   A 1 
ATOM 59   C CA  . CYS A 1 8   ? 28.028  -36.283 -36.928 1.00 34.37 8   A 1 
ATOM 60   C C   . CYS A 1 8   ? 28.261  -37.213 -35.716 1.00 33.31 8   A 1 
ATOM 61   O O   . CYS A 1 8   ? 27.433  -37.287 -34.811 1.00 32.48 8   A 1 
ATOM 62   C CB  . CYS A 1 8   ? 27.209  -36.954 -38.043 1.00 33.86 8   A 1 
ATOM 63   S SG  . CYS A 1 8   ? 25.443  -36.822 -37.690 1.00 28.66 8   A 1 
ATOM 64   N N   . TYR A 1 9   ? 29.414  -37.902 -35.653 1.00 33.58 9   A 1 
ATOM 65   C CA  . TYR A 1 9   ? 29.738  -38.800 -34.531 1.00 36.49 9   A 1 
ATOM 66   C C   . TYR A 1 9   ? 30.244  -38.069 -33.280 1.00 36.08 9   A 1 
ATOM 67   O O   . TYR A 1 9   ? 30.128  -38.596 -32.171 1.00 34.25 9   A 1 
ATOM 68   C CB  . TYR A 1 9   ? 30.726  -39.881 -34.997 1.00 35.05 9   A 1 
ATOM 69   C CG  . TYR A 1 9   ? 30.050  -41.219 -35.238 1.00 33.60 9   A 1 
ATOM 70   C CD1 . TYR A 1 9   ? 29.920  -42.131 -34.169 1.00 31.25 9   A 1 
ATOM 71   C CD2 . TYR A 1 9   ? 29.539  -41.550 -36.505 1.00 32.10 9   A 1 
ATOM 72   C CE1 . TYR A 1 9   ? 29.283  -43.371 -34.370 1.00 30.05 9   A 1 
ATOM 73   C CE2 . TYR A 1 9   ? 28.898  -42.788 -36.710 1.00 29.54 9   A 1 
ATOM 74   C CZ  . TYR A 1 9   ? 28.772  -43.700 -35.641 1.00 33.36 9   A 1 
ATOM 75   O OH  . TYR A 1 9   ? 28.163  -44.899 -35.838 1.00 32.41 9   A 1 
ATOM 76   N N   . THR A 1 10  ? 30.789  -36.868 -33.438 1.00 34.22 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? 31.333  -36.070 -32.326 1.00 41.29 10  A 1 
ATOM 78   C C   . THR A 1 10  ? 30.226  -35.326 -31.577 1.00 42.34 10  A 1 
ATOM 79   O O   . THR A 1 10  ? 30.237  -35.305 -30.345 1.00 40.19 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? 32.432  -35.106 -32.815 1.00 39.30 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? 33.214  -35.706 -33.826 1.00 36.76 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? 33.406  -34.743 -31.697 1.00 37.53 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? 29.224  -34.822 -32.274 1.00 27.30 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? 28.067  -34.148 -31.655 1.00 36.39 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? 27.171  -35.118 -30.867 1.00 35.75 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? 26.753  -34.804 -29.750 1.00 35.81 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? 27.254  -33.405 -32.724 1.00 36.67 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? 27.962  -32.122 -33.186 1.00 34.04 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? 27.128  -31.305 -34.191 1.00 31.53 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? 27.332  -30.069 -34.235 1.00 30.53 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? 26.317  -31.928 -34.913 1.00 36.30 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? 26.952  -36.334 -31.373 1.00 36.86 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? 26.152  -37.350 -30.665 1.00 40.80 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? 26.866  -37.830 -29.392 1.00 40.87 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? 26.218  -38.026 -28.360 1.00 40.05 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? 25.768  -38.498 -31.628 1.00 40.80 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 24.816  -37.955 -32.722 1.00 40.29 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? 25.100  -39.670 -30.880 1.00 41.58 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 24.508  -38.945 -33.854 1.00 41.61 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? 28.199  -37.951 -29.399 1.00 35.13 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? 28.964  -38.281 -28.183 1.00 40.46 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? 28.961  -37.152 -27.157 1.00 40.60 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? 28.848  -37.453 -25.970 1.00 41.24 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? 30.389  -38.736 -28.520 1.00 40.60 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? 30.425  -40.223 -28.885 1.00 37.99 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? 31.875  -40.696 -29.061 1.00 35.63 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? 31.957  -42.159 -29.237 1.00 33.09 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? 33.053  -42.897 -29.171 1.00 31.04 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? 34.229  -42.371 -28.954 1.00 26.98 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? 32.993  -44.191 -29.318 1.00 28.10 13  A 1 
ATOM 111  N N   . CYS A 1 14  ? 29.012  -35.892 -27.567 1.00 30.00 14  A 1 
ATOM 112  C CA  . CYS A 1 14  ? 28.887  -34.753 -26.648 1.00 33.25 14  A 1 
ATOM 113  C C   . CYS A 1 14  ? 27.495  -34.667 -25.998 1.00 32.80 14  A 1 
ATOM 114  O O   . CYS A 1 14  ? 27.408  -34.432 -24.798 1.00 32.20 14  A 1 
ATOM 115  C CB  . CYS A 1 14  ? 29.243  -33.447 -27.376 1.00 32.64 14  A 1 
ATOM 116  S SG  . CYS A 1 14  ? 31.026  -33.157 -27.233 1.00 28.25 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 26.426  -34.928 -26.731 1.00 30.02 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 25.052  -34.931 -26.203 1.00 34.41 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 24.793  -36.079 -25.217 1.00 33.73 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 24.134  -35.877 -24.195 1.00 34.24 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 24.076  -34.963 -27.395 1.00 34.11 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 23.568  -33.558 -27.764 1.00 32.21 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 23.401  -33.396 -29.269 1.00 30.40 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? 22.218  -33.295 -27.094 1.00 37.77 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? 25.346  -37.269 -25.470 1.00 34.95 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? 25.244  -38.411 -24.546 1.00 38.19 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? 26.099  -38.166 -23.296 1.00 38.67 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? 25.640  -38.432 -22.185 1.00 37.57 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? 25.586  -39.726 -25.273 1.00 37.14 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? 24.507  -40.025 -26.345 1.00 36.17 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? 25.677  -40.910 -24.288 1.00 37.65 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? 24.869  -41.163 -27.302 1.00 37.64 16  A 1 
ATOM 133  N N   . TYR A 1 17  ? 27.298  -37.590 -23.440 1.00 33.87 17  A 1 
ATOM 134  C CA  . TYR A 1 17  ? 28.157  -37.238 -22.307 1.00 34.64 17  A 1 
ATOM 135  C C   . TYR A 1 17  ? 27.516  -36.157 -21.427 1.00 35.07 17  A 1 
ATOM 136  O O   . TYR A 1 17  ? 27.463  -36.324 -20.209 1.00 33.51 17  A 1 
ATOM 137  C CB  . TYR A 1 17  ? 29.544  -36.834 -22.822 1.00 33.34 17  A 1 
ATOM 138  C CG  . TYR A 1 17  ? 30.625  -36.855 -21.757 1.00 31.72 17  A 1 
ATOM 139  C CD1 . TYR A 1 17  ? 31.015  -35.664 -21.110 1.00 28.87 17  A 1 
ATOM 140  C CD2 . TYR A 1 17  ? 31.251  -38.071 -21.419 1.00 31.20 17  A 1 
ATOM 141  C CE1 . TYR A 1 17  ? 32.028  -35.693 -20.130 1.00 28.53 17  A 1 
ATOM 142  C CE2 . TYR A 1 17  ? 32.262  -38.104 -20.438 1.00 28.69 17  A 1 
ATOM 143  C CZ  . TYR A 1 17  ? 32.651  -36.913 -19.796 1.00 32.87 17  A 1 
ATOM 144  O OH  . TYR A 1 17  ? 33.625  -36.940 -18.851 1.00 31.51 17  A 1 
ATOM 145  N N   . TYR A 1 18  ? 26.921  -35.116 -21.999 1.00 32.05 18  A 1 
ATOM 146  C CA  . TYR A 1 18  ? 26.188  -34.086 -21.249 1.00 32.00 18  A 1 
ATOM 147  C C   . TYR A 1 18  ? 24.964  -34.646 -20.518 1.00 31.81 18  A 1 
ATOM 148  O O   . TYR A 1 18  ? 24.774  -34.349 -19.340 1.00 30.00 18  A 1 
ATOM 149  C CB  . TYR A 1 18  ? 25.799  -32.918 -22.171 1.00 30.65 18  A 1 
ATOM 150  C CG  . TYR A 1 18  ? 26.582  -31.648 -21.877 1.00 28.73 18  A 1 
ATOM 151  C CD1 . TYR A 1 18  ? 26.058  -30.697 -20.971 1.00 26.40 18  A 1 
ATOM 152  C CD2 . TYR A 1 18  ? 27.827  -31.420 -22.487 1.00 27.69 18  A 1 
ATOM 153  C CE1 . TYR A 1 18  ? 26.778  -29.522 -20.683 1.00 26.05 18  A 1 
ATOM 154  C CE2 . TYR A 1 18  ? 28.553  -30.245 -22.196 1.00 25.66 18  A 1 
ATOM 155  C CZ  . TYR A 1 18  ? 28.026  -29.294 -21.296 1.00 28.93 18  A 1 
ATOM 156  O OH  . TYR A 1 18  ? 28.720  -28.159 -21.022 1.00 28.71 18  A 1 
ATOM 157  N N   . ARG A 1 19  ? 24.178  -35.519 -21.141 1.00 30.56 19  A 1 
ATOM 158  C CA  . ARG A 1 19  ? 23.036  -36.174 -20.468 1.00 34.39 19  A 1 
ATOM 159  C C   . ARG A 1 19  ? 23.476  -37.063 -19.304 1.00 33.98 19  A 1 
ATOM 160  O O   . ARG A 1 19  ? 22.826  -37.054 -18.261 1.00 33.84 19  A 1 
ATOM 161  C CB  . ARG A 1 19  ? 22.182  -36.961 -21.475 1.00 33.98 19  A 1 
ATOM 162  C CG  . ARG A 1 19  ? 20.907  -36.203 -21.848 1.00 30.40 19  A 1 
ATOM 163  C CD  . ARG A 1 19  ? 20.025  -37.046 -22.772 1.00 28.46 19  A 1 
ATOM 164  N NE  . ARG A 1 19  ? 18.706  -36.422 -22.987 1.00 27.56 19  A 1 
ATOM 165  C CZ  . ARG A 1 19  ? 17.679  -36.965 -23.614 1.00 25.47 19  A 1 
ATOM 166  N NH1 . ARG A 1 19  ? 17.747  -38.149 -24.161 1.00 22.18 19  A 1 
ATOM 167  N NH2 . ARG A 1 19  ? 16.545  -36.326 -23.708 1.00 23.22 19  A 1 
ATOM 168  N N   . THR A 1 20  ? 24.577  -37.786 -19.453 1.00 37.22 20  A 1 
ATOM 169  C CA  . THR A 1 20  ? 25.073  -38.704 -18.414 1.00 41.61 20  A 1 
ATOM 170  C C   . THR A 1 20  ? 25.752  -37.952 -17.265 1.00 42.40 20  A 1 
ATOM 171  O O   . THR A 1 20  ? 25.593  -38.328 -16.106 1.00 39.96 20  A 1 
ATOM 172  C CB  . THR A 1 20  ? 26.017  -39.756 -19.021 1.00 39.42 20  A 1 
ATOM 173  O OG1 . THR A 1 20  ? 25.456  -40.318 -20.187 1.00 36.41 20  A 1 
ATOM 174  C CG2 . THR A 1 20  ? 26.264  -40.931 -18.080 1.00 36.48 20  A 1 
ATOM 175  N N   . VAL A 1 21  ? 26.456  -36.861 -17.546 1.00 35.36 21  A 1 
ATOM 176  C CA  . VAL A 1 21  ? 27.082  -36.006 -16.518 1.00 39.65 21  A 1 
ATOM 177  C C   . VAL A 1 21  ? 26.032  -35.211 -15.738 1.00 40.26 21  A 1 
ATOM 178  O O   . VAL A 1 21  ? 26.116  -35.156 -14.514 1.00 38.40 21  A 1 
ATOM 179  C CB  . VAL A 1 21  ? 28.168  -35.106 -17.139 1.00 37.29 21  A 1 
ATOM 180  C CG1 . VAL A 1 21  ? 28.737  -34.085 -16.147 1.00 32.63 21  A 1 
ATOM 181  C CG2 . VAL A 1 21  ? 29.354  -35.960 -17.623 1.00 36.25 21  A 1 
ATOM 182  N N   . VAL A 1 22  ? 24.998  -34.693 -16.391 1.00 34.02 22  A 1 
ATOM 183  C CA  . VAL A 1 22  ? 23.900  -33.964 -15.722 1.00 36.37 22  A 1 
ATOM 184  C C   . VAL A 1 22  ? 23.016  -34.910 -14.897 1.00 37.03 22  A 1 
ATOM 185  O O   . VAL A 1 22  ? 22.638  -34.569 -13.777 1.00 35.67 22  A 1 
ATOM 186  C CB  . VAL A 1 22  ? 23.098  -33.132 -16.743 1.00 34.02 22  A 1 
ATOM 187  C CG1 . VAL A 1 22  ? 21.871  -32.447 -16.127 1.00 29.22 22  A 1 
ATOM 188  C CG2 . VAL A 1 22  ? 23.976  -32.016 -17.340 1.00 31.52 22  A 1 
ATOM 189  N N   . GLN A 1 23  ? 22.752  -36.129 -15.360 1.00 36.10 23  A 1 
ATOM 190  C CA  . GLN A 1 23  ? 22.000  -37.119 -14.565 1.00 38.97 23  A 1 
ATOM 191  C C   . GLN A 1 23  ? 22.806  -37.697 -13.388 1.00 38.86 23  A 1 
ATOM 192  O O   . GLN A 1 23  ? 22.212  -38.020 -12.355 1.00 38.06 23  A 1 
ATOM 193  C CB  . GLN A 1 23  ? 21.476  -38.246 -15.468 1.00 38.55 23  A 1 
ATOM 194  C CG  . GLN A 1 23  ? 20.181  -37.841 -16.187 1.00 37.85 23  A 1 
ATOM 195  C CD  . GLN A 1 23  ? 19.587  -38.971 -17.022 1.00 33.29 23  A 1 
ATOM 196  O OE1 . GLN A 1 23  ? 20.265  -39.851 -17.526 1.00 35.83 23  A 1 
ATOM 197  N NE2 . GLN A 1 23  ? 18.288  -38.990 -17.219 1.00 35.53 23  A 1 
ATOM 198  N N   . ASN A 1 24  ? 24.136  -37.806 -13.501 1.00 36.64 24  A 1 
ATOM 199  C CA  . ASN A 1 24  ? 24.975  -38.294 -12.402 1.00 41.83 24  A 1 
ATOM 200  C C   . ASN A 1 24  ? 25.376  -37.195 -11.404 1.00 41.38 24  A 1 
ATOM 201  O O   . ASN A 1 24  ? 25.571  -37.506 -10.229 1.00 38.92 24  A 1 
ATOM 202  C CB  . ASN A 1 24  ? 26.187  -39.046 -12.976 1.00 39.44 24  A 1 
ATOM 203  C CG  . ASN A 1 24  ? 25.834  -40.441 -13.474 1.00 36.61 24  A 1 
ATOM 204  O OD1 . ASN A 1 24  ? 24.902  -41.088 -13.025 1.00 33.29 24  A 1 
ATOM 205  N ND2 . ASN A 1 24  ? 26.596  -40.978 -14.393 1.00 37.32 24  A 1 
ATOM 206  N N   . SER A 1 25  ? 25.430  -35.920 -11.806 1.00 35.10 25  A 1 
ATOM 207  C CA  . SER A 1 25  ? 25.671  -34.807 -10.871 1.00 39.41 25  A 1 
ATOM 208  C C   . SER A 1 25  ? 24.478  -34.510 -9.958  1.00 39.56 25  A 1 
ATOM 209  O O   . SER A 1 25  ? 24.669  -33.995 -8.859  1.00 38.39 25  A 1 
ATOM 210  C CB  . SER A 1 25  ? 26.109  -33.543 -11.618 1.00 37.14 25  A 1 
ATOM 211  O OG  . SER A 1 25  ? 25.052  -33.010 -12.389 1.00 33.80 25  A 1 
ATOM 212  N N   . MET A 1 26  ? 23.267  -34.919 -10.341 1.00 36.11 26  A 1 
ATOM 213  C CA  . MET A 1 26  ? 22.078  -34.839 -9.478  1.00 39.16 26  A 1 
ATOM 214  C C   . MET A 1 26  ? 21.959  -36.001 -8.473  1.00 39.52 26  A 1 
ATOM 215  O O   . MET A 1 26  ? 21.092  -35.959 -7.601  1.00 38.92 26  A 1 
ATOM 216  C CB  . MET A 1 26  ? 20.806  -34.717 -10.329 1.00 37.69 26  A 1 
ATOM 217  C CG  . MET A 1 26  ? 20.697  -33.370 -11.050 1.00 34.95 26  A 1 
ATOM 218  S SD  . MET A 1 26  ? 19.028  -33.050 -11.669 1.00 31.32 26  A 1 
ATOM 219  C CE  . MET A 1 26  ? 19.373  -32.601 -13.388 1.00 29.80 26  A 1 
ATOM 220  N N   . LYS A 1 27  ? 22.811  -37.032 -8.551  1.00 31.84 27  A 1 
ATOM 221  C CA  . LYS A 1 27  ? 22.751  -38.216 -7.665  1.00 36.31 27  A 1 
ATOM 222  C C   . LYS A 1 27  ? 23.855  -38.295 -6.606  1.00 36.21 27  A 1 
ATOM 223  O O   . LYS A 1 27  ? 23.843  -39.239 -5.820  1.00 34.49 27  A 1 
ATOM 224  C CB  . LYS A 1 27  ? 22.635  -39.503 -8.495  1.00 34.52 27  A 1 
ATOM 225  C CG  . LYS A 1 27  ? 21.192  -39.744 -8.951  1.00 31.43 27  A 1 
ATOM 226  C CD  . LYS A 1 27  ? 21.056  -41.101 -9.657  1.00 28.57 27  A 1 
ATOM 227  C CE  . LYS A 1 27  ? 19.587  -41.352 -10.010 1.00 25.89 27  A 1 
ATOM 228  N NZ  . LYS A 1 27  ? 19.407  -42.664 -10.675 1.00 22.66 27  A 1 
ATOM 229  N N   . GLN A 1 28  ? 24.778  -37.332 -6.546  1.00 33.50 28  A 1 
ATOM 230  C CA  . GLN A 1 28  ? 25.855  -37.344 -5.550  1.00 36.74 28  A 1 
ATOM 231  C C   . GLN A 1 28  ? 26.113  -35.958 -4.953  1.00 37.23 28  A 1 
ATOM 232  O O   . GLN A 1 28  ? 27.097  -35.292 -5.266  1.00 35.16 28  A 1 
ATOM 233  C CB  . GLN A 1 28  ? 27.134  -37.967 -6.137  1.00 34.42 28  A 1 
ATOM 234  C CG  . GLN A 1 28  ? 27.020  -39.483 -6.357  1.00 32.05 28  A 1 
ATOM 235  C CD  . GLN A 1 28  ? 28.345  -40.121 -6.778  1.00 27.35 28  A 1 
ATOM 236  O OE1 . GLN A 1 28  ? 29.338  -39.472 -7.054  1.00 27.55 28  A 1 
ATOM 237  N NE2 . GLN A 1 28  ? 28.410  -41.426 -6.848  1.00 27.87 28  A 1 
ATOM 238  N N   . ARG A 1 29  ? 25.264  -35.548 -4.029  1.00 31.21 29  A 1 
ATOM 239  C CA  . ARG A 1 29  ? 25.662  -34.681 -2.908  1.00 35.66 29  A 1 
ATOM 240  C C   . ARG A 1 29  ? 25.049  -35.243 -1.629  1.00 35.07 29  A 1 
ATOM 241  O O   . ARG A 1 29  ? 23.827  -35.200 -1.496  1.00 33.26 29  A 1 
ATOM 242  C CB  . ARG A 1 29  ? 25.265  -33.208 -3.114  1.00 34.44 29  A 1 
ATOM 243  C CG  . ARG A 1 29  ? 26.110  -32.513 -4.186  1.00 32.38 29  A 1 
ATOM 244  C CD  . ARG A 1 29  ? 25.897  -30.996 -4.157  1.00 29.70 29  A 1 
ATOM 245  N NE  . ARG A 1 29  ? 26.497  -30.347 -5.332  1.00 27.78 29  A 1 
ATOM 246  C CZ  . ARG A 1 29  ? 26.627  -29.042 -5.530  1.00 26.23 29  A 1 
ATOM 247  N NH1 . ARG A 1 29  ? 26.273  -28.166 -4.628  1.00 25.19 29  A 1 
ATOM 248  N NH2 . ARG A 1 29  ? 27.107  -28.590 -6.656  1.00 25.58 29  A 1 
ATOM 249  N N   . PRO A 1 30  ? 25.852  -35.798 -0.711  1.00 27.96 30  A 1 
ATOM 250  C CA  . PRO A 1 30  ? 25.349  -36.225 0.584   1.00 30.22 30  A 1 
ATOM 251  C C   . PRO A 1 30  ? 25.171  -35.011 1.502   1.00 31.40 30  A 1 
ATOM 252  O O   . PRO A 1 30  ? 26.083  -34.207 1.687   1.00 29.79 30  A 1 
ATOM 253  C CB  . PRO A 1 30  ? 26.366  -37.239 1.104   1.00 26.71 30  A 1 
ATOM 254  C CG  . PRO A 1 30  ? 27.683  -36.763 0.492   1.00 26.91 30  A 1 
ATOM 255  C CD  . PRO A 1 30  ? 27.276  -36.059 -0.804  1.00 29.95 30  A 1 
ATOM 256  N N   . ASP A 1 31  ? 23.977  -34.906 2.045   1.00 34.54 31  A 1 
ATOM 257  C CA  . ASP A 1 31  ? 23.641  -34.504 3.409   1.00 38.93 31  A 1 
ATOM 258  C C   . ASP A 1 31  ? 24.505  -33.437 4.092   1.00 39.43 31  A 1 
ATOM 259  O O   . ASP A 1 31  ? 25.268  -33.712 5.019   1.00 36.96 31  A 1 
ATOM 260  C CB  . ASP A 1 31  ? 23.512  -35.776 4.266   1.00 35.65 31  A 1 
ATOM 261  C CG  . ASP A 1 31  ? 22.491  -36.757 3.691   1.00 31.89 31  A 1 
ATOM 262  O OD1 . ASP A 1 31  ? 21.527  -36.273 3.059   1.00 28.25 31  A 1 
ATOM 263  O OD2 . ASP A 1 31  ? 22.711  -37.975 3.849   1.00 28.75 31  A 1 
ATOM 264  N N   . LYS A 1 32  ? 24.263  -32.179 3.745   1.00 28.13 32  A 1 
ATOM 265  C CA  . LYS A 1 32  ? 24.256  -31.064 4.702   1.00 33.88 32  A 1 
ATOM 266  C C   . LYS A 1 32  ? 23.140  -30.070 4.351   1.00 34.58 32  A 1 
ATOM 267  O O   . LYS A 1 32  ? 23.381  -28.879 4.178   1.00 32.66 32  A 1 
ATOM 268  C CB  . LYS A 1 32  ? 25.635  -30.376 4.844   1.00 31.26 32  A 1 
ATOM 269  C CG  . LYS A 1 32  ? 26.632  -31.197 5.669   1.00 27.31 32  A 1 
ATOM 270  C CD  . LYS A 1 32  ? 27.843  -30.361 6.104   1.00 24.98 32  A 1 
ATOM 271  C CE  . LYS A 1 32  ? 28.791  -31.260 6.902   1.00 21.68 32  A 1 
ATOM 272  N NZ  . LYS A 1 32  ? 30.005  -30.521 7.331   1.00 19.56 32  A 1 
ATOM 273  N N   . CYS A 1 33  ? 21.911  -30.572 4.253   1.00 34.14 33  A 1 
ATOM 274  C CA  . CYS A 1 33  ? 20.756  -29.697 4.393   1.00 36.09 33  A 1 
ATOM 275  C C   . CYS A 1 33  ? 20.681  -29.285 5.865   1.00 36.19 33  A 1 
ATOM 276  O O   . CYS A 1 33  ? 20.479  -30.126 6.742   1.00 35.24 33  A 1 
ATOM 277  C CB  . CYS A 1 33  ? 19.477  -30.404 3.929   1.00 34.68 33  A 1 
ATOM 278  S SG  . CYS A 1 33  ? 19.380  -30.349 2.118   1.00 30.02 33  A 1 
ATOM 279  N N   . TYR A 1 34  ? 20.876  -28.003 6.145   1.00 32.35 34  A 1 
ATOM 280  C CA  . TYR A 1 34  ? 20.487  -27.431 7.427   1.00 34.11 34  A 1 
ATOM 281  C C   . TYR A 1 34  ? 19.017  -27.781 7.654   1.00 34.62 34  A 1 
ATOM 282  O O   . TYR A 1 34  ? 18.142  -27.409 6.878   1.00 32.32 34  A 1 
ATOM 283  C CB  . TYR A 1 34  ? 20.724  -25.917 7.427   1.00 32.12 34  A 1 
ATOM 284  C CG  . TYR A 1 34  ? 22.177  -25.531 7.640   1.00 28.51 34  A 1 
ATOM 285  C CD1 . TYR A 1 34  ? 22.651  -25.299 8.945   1.00 24.86 34  A 1 
ATOM 286  C CD2 . TYR A 1 34  ? 23.057  -25.408 6.547   1.00 24.76 34  A 1 
ATOM 287  C CE1 . TYR A 1 34  ? 23.996  -24.936 9.161   1.00 22.37 34  A 1 
ATOM 288  C CE2 . TYR A 1 34  ? 24.406  -25.053 6.759   1.00 24.77 34  A 1 
ATOM 289  C CZ  . TYR A 1 34  ? 24.870  -24.811 8.068   1.00 26.53 34  A 1 
ATOM 290  O OH  . TYR A 1 34  ? 26.167  -24.456 8.275   1.00 27.66 34  A 1 
ATOM 291  N N   . ASN A 1 35  ? 18.786  -28.564 8.688   1.00 28.56 35  A 1 
ATOM 292  C CA  . ASN A 1 35  ? 17.473  -29.048 9.071   1.00 32.78 35  A 1 
ATOM 293  C C   . ASN A 1 35  ? 16.676  -27.861 9.646   1.00 33.40 35  A 1 
ATOM 294  O O   . ASN A 1 35  ? 16.588  -27.690 10.858  1.00 32.66 35  A 1 
ATOM 295  C CB  . ASN A 1 35  ? 17.693  -30.239 10.040  1.00 30.76 35  A 1 
ATOM 296  C CG  . ASN A 1 35  ? 16.744  -31.408 9.877   1.00 25.53 35  A 1 
ATOM 297  O OD1 . ASN A 1 35  ? 15.730  -31.378 9.210   1.00 23.14 35  A 1 
ATOM 298  N ND2 . ASN A 1 35  ? 17.067  -32.521 10.500  1.00 24.06 35  A 1 
ATOM 299  N N   . LEU A 1 36  ? 16.143  -27.010 8.773   1.00 32.80 36  A 1 
ATOM 300  C CA  . LEU A 1 36  ? 15.143  -26.001 9.124   1.00 35.09 36  A 1 
ATOM 301  C C   . LEU A 1 36  ? 13.786  -26.693 9.326   1.00 35.17 36  A 1 
ATOM 302  O O   . LEU A 1 36  ? 12.807  -26.425 8.636   1.00 33.58 36  A 1 
ATOM 303  C CB  . LEU A 1 36  ? 15.110  -24.866 8.071   1.00 33.03 36  A 1 
ATOM 304  C CG  . LEU A 1 36  ? 16.309  -23.902 8.116   1.00 30.78 36  A 1 
ATOM 305  C CD1 . LEU A 1 36  ? 16.327  -23.035 6.858   1.00 28.38 36  A 1 
ATOM 306  C CD2 . LEU A 1 36  ? 16.260  -22.967 9.328   1.00 30.91 36  A 1 
ATOM 307  N N   . LYS A 1 37  ? 13.734  -27.636 10.271  1.00 33.79 37  A 1 
ATOM 308  C CA  . LYS A 1 37  ? 12.461  -28.098 10.815  1.00 37.13 37  A 1 
ATOM 309  C C   . LYS A 1 37  ? 11.859  -26.953 11.618  1.00 38.34 37  A 1 
ATOM 310  O O   . LYS A 1 37  ? 12.299  -26.693 12.734  1.00 36.48 37  A 1 
ATOM 311  C CB  . LYS A 1 37  ? 12.636  -29.364 11.676  1.00 33.89 37  A 1 
ATOM 312  C CG  . LYS A 1 37  ? 12.691  -30.639 10.825  1.00 30.06 37  A 1 
ATOM 313  C CD  . LYS A 1 37  ? 12.709  -31.888 11.722  1.00 27.24 37  A 1 
ATOM 314  C CE  . LYS A 1 37  ? 12.662  -33.151 10.856  1.00 23.88 37  A 1 
ATOM 315  N NZ  . LYS A 1 37  ? 12.634  -34.382 11.693  1.00 21.98 37  A 1 
ATOM 316  N N   . GLY A 1 38  ? 10.848  -26.328 11.043  1.00 37.72 38  A 1 
ATOM 317  C CA  . GLY A 1 38  ? 9.824   -25.619 11.812  1.00 39.12 38  A 1 
ATOM 318  C C   . GLY A 1 38  ? 10.278  -24.386 12.587  1.00 41.75 38  A 1 
ATOM 319  O O   . GLY A 1 38  ? 9.972   -24.273 13.766  1.00 40.01 38  A 1 
ATOM 320  N N   . SER A 1 39  ? 10.920  -23.425 11.931  1.00 38.37 39  A 1 
ATOM 321  C CA  . SER A 1 39  ? 10.789  -22.046 12.401  1.00 40.87 39  A 1 
ATOM 322  C C   . SER A 1 39  ? 9.650   -21.387 11.622  1.00 43.66 39  A 1 
ATOM 323  O O   . SER A 1 39  ? 9.862   -20.787 10.574  1.00 42.51 39  A 1 
ATOM 324  C CB  . SER A 1 39  ? 12.111  -21.271 12.324  1.00 37.25 39  A 1 
ATOM 325  O OG  . SER A 1 39  ? 12.546  -21.119 10.996  1.00 32.71 39  A 1 
ATOM 326  N N   . VAL A 1 40  ? 8.435   -21.506 12.139  1.00 40.05 40  A 1 
ATOM 327  C CA  . VAL A 1 40  ? 7.517   -20.376 12.004  1.00 42.11 40  A 1 
ATOM 328  C C   . VAL A 1 40  ? 8.312   -19.207 12.573  1.00 45.23 40  A 1 
ATOM 329  O O   . VAL A 1 40  ? 8.625   -19.209 13.764  1.00 44.01 40  A 1 
ATOM 330  C CB  . VAL A 1 40  ? 6.212   -20.599 12.800  1.00 38.33 40  A 1 
ATOM 331  C CG1 . VAL A 1 40  ? 5.254   -19.411 12.667  1.00 33.42 40  A 1 
ATOM 332  C CG2 . VAL A 1 40  ? 5.476   -21.855 12.303  1.00 34.72 40  A 1 
ATOM 333  N N   . PHE A 1 41  ? 8.777   -18.292 11.725  1.00 49.69 41  A 1 
ATOM 334  C CA  . PHE A 1 41  ? 9.357   -17.049 12.205  1.00 53.41 41  A 1 
ATOM 335  C C   . PHE A 1 41  ? 8.279   -16.418 13.079  1.00 56.38 41  A 1 
ATOM 336  O O   . PHE A 1 41  ? 7.265   -15.958 12.561  1.00 53.63 41  A 1 
ATOM 337  C CB  . PHE A 1 41  ? 9.746   -16.139 11.026  1.00 49.93 41  A 1 
ATOM 338  C CG  . PHE A 1 41  ? 11.137  -16.379 10.469  1.00 47.29 41  A 1 
ATOM 339  C CD1 . PHE A 1 41  ? 12.235  -15.677 11.006  1.00 43.70 41  A 1 
ATOM 340  C CD2 . PHE A 1 41  ? 11.341  -17.277 9.407   1.00 42.77 41  A 1 
ATOM 341  C CE1 . PHE A 1 41  ? 13.527  -15.868 10.476  1.00 37.97 41  A 1 
ATOM 342  C CE2 . PHE A 1 41  ? 12.633  -17.471 8.883   1.00 38.93 41  A 1 
ATOM 343  C CZ  . PHE A 1 41  ? 13.726  -16.763 9.414   1.00 41.00 41  A 1 
ATOM 344  N N   . ASN A 1 42  ? 8.459   -16.482 14.404  1.00 61.39 42  A 1 
ATOM 345  C CA  . ASN A 1 42  ? 7.620   -15.741 15.328  1.00 67.78 42  A 1 
ATOM 346  C C   . ASN A 1 42  ? 7.796   -14.277 14.944  1.00 72.02 42  A 1 
ATOM 347  O O   . ASN A 1 42  ? 8.839   -13.680 15.233  1.00 68.97 42  A 1 
ATOM 348  C CB  . ASN A 1 42  ? 8.033   -16.018 16.790  1.00 61.08 42  A 1 
ATOM 349  C CG  . ASN A 1 42  ? 7.174   -17.051 17.498  1.00 52.43 42  A 1 
ATOM 350  O OD1 . ASN A 1 42  ? 6.136   -17.476 17.038  1.00 48.97 42  A 1 
ATOM 351  N ND2 . ASN A 1 42  ? 7.565   -17.461 18.681  1.00 45.76 42  A 1 
ATOM 352  N N   . MET A 1 43  ? 6.829   -13.736 14.204  1.00 72.68 43  A 1 
ATOM 353  C CA  . MET A 1 43  ? 6.833   -12.325 13.862  1.00 77.75 43  A 1 
ATOM 354  C C   . MET A 1 43  ? 6.785   -11.553 15.169  1.00 83.30 43  A 1 
ATOM 355  O O   . MET A 1 43  ? 5.780   -11.581 15.884  1.00 80.10 43  A 1 
ATOM 356  C CB  . MET A 1 43  ? 5.666   -11.961 12.931  1.00 71.46 43  A 1 
ATOM 357  C CG  . MET A 1 43  ? 6.152   -11.551 11.539  1.00 63.98 43  A 1 
ATOM 358  S SD  . MET A 1 43  ? 4.988   -10.568 10.569  1.00 59.64 43  A 1 
ATOM 359  C CE  . MET A 1 43  ? 3.657   -11.772 10.277  1.00 52.10 43  A 1 
ATOM 360  N N   . THR A 1 44  ? 7.892   -10.911 15.524  1.00 84.30 44  A 1 
ATOM 361  C CA  . THR A 1 44  ? 7.917   -10.028 16.682  1.00 88.59 44  A 1 
ATOM 362  C C   . THR A 1 44  ? 7.214   -8.743  16.269  1.00 93.37 44  A 1 
ATOM 363  O O   . THR A 1 44  ? 7.776   -7.943  15.526  1.00 92.30 44  A 1 
ATOM 364  C CB  . THR A 1 44  ? 9.351   -9.768  17.165  1.00 82.29 44  A 1 
ATOM 365  O OG1 . THR A 1 44  ? 10.029  -10.986 17.350  1.00 70.37 44  A 1 
ATOM 366  C CG2 . THR A 1 44  ? 9.367   -9.057  18.516  1.00 68.47 44  A 1 
ATOM 367  N N   . TYR A 1 45  ? 5.979   -8.564  16.727  1.00 96.51 45  A 1 
ATOM 368  C CA  . TYR A 1 45  ? 5.213   -7.355  16.433  1.00 97.36 45  A 1 
ATOM 369  C C   . TYR A 1 45  ? 5.958   -6.100  16.904  1.00 97.83 45  A 1 
ATOM 370  O O   . TYR A 1 45  ? 6.556   -6.117  17.985  1.00 97.28 45  A 1 
ATOM 371  C CB  . TYR A 1 45  ? 3.831   -7.432  17.086  1.00 96.95 45  A 1 
ATOM 372  C CG  . TYR A 1 45  ? 2.901   -8.418  16.414  1.00 97.14 45  A 1 
ATOM 373  C CD1 . TYR A 1 45  ? 2.224   -8.040  15.239  1.00 95.69 45  A 1 
ATOM 374  C CD2 . TYR A 1 45  ? 2.713   -9.704  16.953  1.00 95.79 45  A 1 
ATOM 375  C CE1 . TYR A 1 45  ? 1.367   -8.954  14.599  1.00 94.88 45  A 1 
ATOM 376  C CE2 . TYR A 1 45  ? 1.860   -10.621 16.313  1.00 94.98 45  A 1 
ATOM 377  C CZ  . TYR A 1 45  ? 1.188   -10.246 15.133  1.00 95.77 45  A 1 
ATOM 378  O OH  . TYR A 1 45  ? 0.374   -11.132 14.514  1.00 94.15 45  A 1 
ATOM 379  N N   . PRO A 1 46  ? 5.919   -4.997  16.137  1.00 98.37 46  A 1 
ATOM 380  C CA  . PRO A 1 46  ? 6.365   -3.705  16.641  1.00 98.47 46  A 1 
ATOM 381  C C   . PRO A 1 46  ? 5.419   -3.250  17.760  1.00 98.63 46  A 1 
ATOM 382  O O   . PRO A 1 46  ? 4.205   -3.272  17.591  1.00 98.45 46  A 1 
ATOM 383  C CB  . PRO A 1 46  ? 6.321   -2.773  15.429  1.00 98.18 46  A 1 
ATOM 384  C CG  . PRO A 1 46  ? 5.207   -3.364  14.562  1.00 97.31 46  A 1 
ATOM 385  C CD  . PRO A 1 46  ? 5.329   -4.859  14.809  1.00 98.23 46  A 1 
ATOM 386  N N   . LYS A 1 47  ? 5.952   -2.831  18.910  1.00 98.64 47  A 1 
ATOM 387  C CA  . LYS A 1 47  ? 5.142   -2.501  20.096  1.00 98.81 47  A 1 
ATOM 388  C C   . LYS A 1 47  ? 5.194   -1.016  20.433  1.00 98.86 47  A 1 
ATOM 389  O O   . LYS A 1 47  ? 6.140   -0.310  20.070  1.00 98.77 47  A 1 
ATOM 390  C CB  . LYS A 1 47  ? 5.570   -3.374  21.291  1.00 98.70 47  A 1 
ATOM 391  C CG  . LYS A 1 47  ? 5.357   -4.873  21.036  1.00 98.26 47  A 1 
ATOM 392  C CD  . LYS A 1 47  ? 5.858   -5.713  22.213  1.00 97.54 47  A 1 
ATOM 393  C CE  . LYS A 1 47  ? 5.761   -7.207  21.893  1.00 95.13 47  A 1 
ATOM 394  N NZ  . LYS A 1 47  ? 6.390   -8.043  22.941  1.00 90.79 47  A 1 
ATOM 395  N N   . ILE A 1 48  ? 4.196   -0.554  21.192  1.00 98.88 48  A 1 
ATOM 396  C CA  . ILE A 1 48  ? 4.233   0.754   21.847  1.00 98.91 48  A 1 
ATOM 397  C C   . ILE A 1 48  ? 4.811   0.582   23.255  1.00 98.90 48  A 1 
ATOM 398  O O   . ILE A 1 48  ? 4.275   -0.151  24.082  1.00 98.81 48  A 1 
ATOM 399  C CB  . ILE A 1 48  ? 2.849   1.431   21.857  1.00 98.86 48  A 1 
ATOM 400  C CG1 . ILE A 1 48  ? 2.239   1.567   20.443  1.00 98.51 48  A 1 
ATOM 401  C CG2 . ILE A 1 48  ? 2.941   2.816   22.529  1.00 98.67 48  A 1 
ATOM 402  C CD1 . ILE A 1 48  ? 3.083   2.350   19.425  1.00 97.56 48  A 1 
ATOM 403  N N   . GLY A 1 49  ? 5.916   1.266   23.534  1.00 98.88 49  A 1 
ATOM 404  C CA  . GLY A 1 49  ? 6.546   1.290   24.846  1.00 98.88 49  A 1 
ATOM 405  C C   . GLY A 1 49  ? 6.002   2.423   25.707  1.00 98.88 49  A 1 
ATOM 406  O O   . GLY A 1 49  ? 6.117   3.581   25.325  1.00 98.74 49  A 1 
ATOM 407  N N   . ILE A 1 50  ? 5.441   2.113   26.873  1.00 98.85 50  A 1 
ATOM 408  C CA  . ILE A 1 50  ? 4.920   3.118   27.809  1.00 98.85 50  A 1 
ATOM 409  C C   . ILE A 1 50  ? 5.948   3.376   28.913  1.00 98.86 50  A 1 
ATOM 410  O O   . ILE A 1 50  ? 6.422   2.454   29.574  1.00 98.69 50  A 1 
ATOM 411  C CB  . ILE A 1 50  ? 3.551   2.717   28.382  1.00 98.59 50  A 1 
ATOM 412  C CG1 . ILE A 1 50  ? 2.545   2.165   27.339  1.00 96.80 50  A 1 
ATOM 413  C CG2 . ILE A 1 50  ? 2.935   3.913   29.126  1.00 98.11 50  A 1 
ATOM 414  C CD1 . ILE A 1 50  ? 2.165   3.109   26.206  1.00 90.49 50  A 1 
ATOM 415  N N   . ARG A 1 51  ? 6.291   4.648   29.113  1.00 98.39 51  A 1 
ATOM 416  C CA  . ARG A 1 51  ? 7.338   5.114   30.027  1.00 98.28 51  A 1 
ATOM 417  C C   . ARG A 1 51  ? 6.717   5.941   31.162  1.00 98.08 51  A 1 
ATOM 418  O O   . ARG A 1 51  ? 6.590   7.157   31.005  1.00 97.54 51  A 1 
ATOM 419  C CB  . ARG A 1 51  ? 8.387   5.924   29.248  1.00 98.22 51  A 1 
ATOM 420  C CG  . ARG A 1 51  ? 9.012   5.154   28.073  1.00 97.55 51  A 1 
ATOM 421  C CD  . ARG A 1 51  ? 10.016  5.998   27.283  1.00 97.33 51  A 1 
ATOM 422  N NE  . ARG A 1 51  ? 11.263  6.242   28.034  1.00 96.00 51  A 1 
ATOM 423  C CZ  . ARG A 1 51  ? 11.627  7.344   28.670  1.00 96.42 51  A 1 
ATOM 424  N NH1 . ARG A 1 51  ? 10.908  8.428   28.693  1.00 91.80 51  A 1 
ATOM 425  N NH2 . ARG A 1 51  ? 12.756  7.374   29.307  1.00 93.05 51  A 1 
ATOM 426  N N   . PRO A 1 52  ? 6.307   5.330   32.290  1.00 97.61 52  A 1 
ATOM 427  C CA  . PRO A 1 52  ? 5.798   6.055   33.454  1.00 97.45 52  A 1 
ATOM 428  C C   . PRO A 1 52  ? 6.936   6.872   34.081  1.00 97.11 52  A 1 
ATOM 429  O O   . PRO A 1 52  ? 7.904   6.307   34.581  1.00 96.54 52  A 1 
ATOM 430  C CB  . PRO A 1 52  ? 5.251   4.972   34.393  1.00 97.42 52  A 1 
ATOM 431  C CG  . PRO A 1 52  ? 6.062   3.730   34.042  1.00 96.82 52  A 1 
ATOM 432  C CD  . PRO A 1 52  ? 6.326   3.895   32.551  1.00 97.74 52  A 1 
ATOM 433  N N   . THR A 1 53  ? 6.867   8.202   34.018  1.00 96.28 53  A 1 
ATOM 434  C CA  . THR A 1 53  ? 8.004   9.067   34.358  1.00 96.14 53  A 1 
ATOM 435  C C   . THR A 1 53  ? 7.675   10.039  35.486  1.00 95.38 53  A 1 
ATOM 436  O O   . THR A 1 53  ? 6.697   10.777  35.411  1.00 93.91 53  A 1 
ATOM 437  C CB  . THR A 1 53  ? 8.518   9.806   33.114  1.00 96.04 53  A 1 
ATOM 438  O OG1 . THR A 1 53  ? 8.893   8.866   32.127  1.00 93.20 53  A 1 
ATOM 439  C CG2 . THR A 1 53  ? 9.752   10.652  33.396  1.00 93.49 53  A 1 
ATOM 440  N N   . ILE A 1 54  ? 8.524   10.064  36.502  1.00 93.95 54  A 1 
ATOM 441  C CA  . ILE A 1 54  ? 8.510   11.012  37.619  1.00 92.80 54  A 1 
ATOM 442  C C   . ILE A 1 54  ? 9.949   11.480  37.821  1.00 91.44 54  A 1 
ATOM 443  O O   . ILE A 1 54  ? 10.735  10.800  38.477  1.00 86.82 54  A 1 
ATOM 444  C CB  . ILE A 1 54  ? 7.968   10.372  38.918  1.00 90.69 54  A 1 
ATOM 445  C CG1 . ILE A 1 54  ? 6.595   9.690   38.736  1.00 83.79 54  A 1 
ATOM 446  C CG2 . ILE A 1 54  ? 7.873   11.447  40.022  1.00 83.32 54  A 1 
ATOM 447  C CD1 . ILE A 1 54  ? 6.234   8.783   39.920  1.00 83.00 54  A 1 
ATOM 448  N N   . ASP A 1 55  ? 10.316  12.626  37.277  1.00 87.86 55  A 1 
ATOM 449  C CA  . ASP A 1 55  ? 11.636  13.228  37.492  1.00 84.68 55  A 1 
ATOM 450  C C   . ASP A 1 55  ? 11.702  13.860  38.895  1.00 83.13 55  A 1 
ATOM 451  O O   . ASP A 1 55  ? 11.644  15.075  39.087  1.00 78.07 55  A 1 
ATOM 452  C CB  . ASP A 1 55  ? 11.949  14.191  36.339  1.00 80.37 55  A 1 
ATOM 453  C CG  . ASP A 1 55  ? 13.417  14.619  36.272  1.00 73.35 55  A 1 
ATOM 454  O OD1 . ASP A 1 55  ? 14.182  14.343  37.217  1.00 66.99 55  A 1 
ATOM 455  O OD2 . ASP A 1 55  ? 13.766  15.222  35.226  1.00 66.67 55  A 1 
ATOM 456  N N   . GLY A 1 56  ? 11.711  12.991  39.910  1.00 84.68 56  A 1 
ATOM 457  C CA  . GLY A 1 56  ? 11.647  13.301  41.330  1.00 83.67 56  A 1 
ATOM 458  C C   . GLY A 1 56  ? 12.761  12.611  42.120  1.00 85.51 56  A 1 
ATOM 459  O O   . GLY A 1 56  ? 13.665  11.991  41.558  1.00 82.72 56  A 1 
ATOM 460  N N   . ARG A 1 57  ? 12.707  12.724  43.449  1.00 87.93 57  A 1 
ATOM 461  C CA  . ARG A 1 57  ? 13.714  12.152  44.355  1.00 88.33 57  A 1 
ATOM 462  C C   . ARG A 1 57  ? 13.061  11.232  45.374  1.00 90.39 57  A 1 
ATOM 463  O O   . ARG A 1 57  ? 12.003  11.565  45.911  1.00 88.08 57  A 1 
ATOM 464  C CB  . ARG A 1 57  ? 14.509  13.272  45.055  1.00 84.92 57  A 1 
ATOM 465  C CG  . ARG A 1 57  ? 15.313  14.185  44.112  1.00 78.44 57  A 1 
ATOM 466  C CD  . ARG A 1 57  ? 16.452  13.443  43.406  1.00 72.12 57  A 1 
ATOM 467  N NE  . ARG A 1 57  ? 17.227  14.324  42.516  1.00 68.40 57  A 1 
ATOM 468  C CZ  . ARG A 1 57  ? 17.161  14.359  41.188  1.00 63.27 57  A 1 
ATOM 469  N NH1 . ARG A 1 57  ? 16.296  13.670  40.508  1.00 56.56 57  A 1 
ATOM 470  N NH2 . ARG A 1 57  ? 17.987  15.092  40.502  1.00 56.66 57  A 1 
ATOM 471  N N   . TRP A 1 58  ? 13.722  10.097  45.661  1.00 88.84 58  A 1 
ATOM 472  C CA  . TRP A 1 58  ? 13.382  9.210   46.774  1.00 89.68 58  A 1 
ATOM 473  C C   . TRP A 1 58  ? 13.564  9.920   48.118  1.00 90.61 58  A 1 
ATOM 474  O O   . TRP A 1 58  ? 14.427  10.794  48.249  1.00 87.72 58  A 1 
ATOM 475  C CB  . TRP A 1 58  ? 14.256  7.952   46.709  1.00 88.22 58  A 1 
ATOM 476  C CG  . TRP A 1 58  ? 13.931  7.037   45.573  1.00 87.32 58  A 1 
ATOM 477  C CD1 . TRP A 1 58  ? 14.650  6.865   44.449  1.00 81.64 58  A 1 
ATOM 478  C CD2 . TRP A 1 58  ? 12.778  6.140   45.456  1.00 84.44 58  A 1 
ATOM 479  N NE1 . TRP A 1 58  ? 14.031  5.926   43.640  1.00 80.74 58  A 1 
ATOM 480  C CE2 . TRP A 1 58  ? 12.882  5.450   44.214  1.00 82.79 58  A 1 
ATOM 481  C CE3 . TRP A 1 58  ? 11.671  5.851   46.280  1.00 81.06 58  A 1 
ATOM 482  C CZ2 . TRP A 1 58  ? 11.921  4.509   43.812  1.00 80.46 58  A 1 
ATOM 483  C CZ3 . TRP A 1 58  ? 10.707  4.911   45.880  1.00 77.32 58  A 1 
ATOM 484  C CH2 . TRP A 1 58  ? 10.830  4.242   44.651  1.00 77.99 58  A 1 
ATOM 485  N N   . GLY A 1 59  ? 12.739  9.556   49.112  1.00 90.85 59  A 1 
ATOM 486  C CA  . GLY A 1 59  ? 12.646  10.257  50.399  1.00 91.30 59  A 1 
ATOM 487  C C   . GLY A 1 59  ? 11.966  11.629  50.305  1.00 91.35 59  A 1 
ATOM 488  O O   . GLY A 1 59  ? 12.061  12.429  51.237  1.00 86.69 59  A 1 
ATOM 489  N N   . GLY A 1 60  ? 11.315  11.914  49.175  1.00 88.97 60  A 1 
ATOM 490  C CA  . GLY A 1 60  ? 10.566  13.134  48.917  1.00 87.10 60  A 1 
ATOM 491  C C   . GLY A 1 60  ? 9.098   12.855  48.596  1.00 87.36 60  A 1 
ATOM 492  O O   . GLY A 1 60  ? 8.408   12.162  49.330  1.00 84.22 60  A 1 
ATOM 493  N N   . VAL A 1 61  ? 8.602   13.399  47.485  1.00 87.83 61  A 1 
ATOM 494  C CA  . VAL A 1 61  ? 7.210   13.225  47.047  1.00 87.39 61  A 1 
ATOM 495  C C   . VAL A 1 61  ? 7.036   12.170  45.956  1.00 88.92 61  A 1 
ATOM 496  O O   . VAL A 1 61  ? 5.908   11.891  45.564  1.00 87.19 61  A 1 
ATOM 497  C CB  . VAL A 1 61  ? 6.586   14.558  46.600  1.00 83.57 61  A 1 
ATOM 498  C CG1 . VAL A 1 61  ? 6.512   15.553  47.769  1.00 74.36 61  A 1 
ATOM 499  C CG2 . VAL A 1 61  ? 7.364   15.202  45.455  1.00 74.08 61  A 1 
ATOM 500  N N   . ARG A 1 62  ? 8.131   11.591  45.449  1.00 89.36 62  A 1 
ATOM 501  C CA  . ARG A 1 62  ? 8.098   10.623  44.341  1.00 90.92 62  A 1 
ATOM 502  C C   . ARG A 1 62  ? 7.226   9.417   44.670  1.00 91.76 62  A 1 
ATOM 503  O O   . ARG A 1 62  ? 6.362   9.072   43.877  1.00 90.97 62  A 1 
ATOM 504  C CB  . ARG A 1 62  ? 9.528   10.219  43.952  1.00 90.62 62  A 1 
ATOM 505  C CG  . ARG A 1 62  ? 9.534   9.114   42.878  1.00 90.10 62  A 1 
ATOM 506  C CD  . ARG A 1 62  ? 10.945  8.788   42.394  1.00 89.09 62  A 1 
ATOM 507  N NE  . ARG A 1 62  ? 10.916  7.597   41.533  1.00 89.06 62  A 1 
ATOM 508  C CZ  . ARG A 1 62  ? 11.922  7.044   40.878  1.00 89.69 62  A 1 
ATOM 509  N NH1 . ARG A 1 62  ? 13.133  7.524   40.879  1.00 85.97 62  A 1 
ATOM 510  N NH2 . ARG A 1 62  ? 11.710  5.956   40.211  1.00 85.28 62  A 1 
ATOM 511  N N   . GLU A 1 63  ? 7.408   8.837   45.853  1.00 92.15 63  A 1 
ATOM 512  C CA  . GLU A 1 63  ? 6.697   7.644   46.313  1.00 92.06 63  A 1 
ATOM 513  C C   . GLU A 1 63  ? 5.174   7.825   46.261  1.00 92.27 63  A 1 
ATOM 514  O O   . GLU A 1 63  ? 4.458   6.921   45.856  1.00 90.31 63  A 1 
ATOM 515  C CB  . GLU A 1 63  ? 7.126   7.298   47.753  1.00 90.53 63  A 1 
ATOM 516  C CG  . GLU A 1 63  ? 8.607   6.932   47.925  1.00 86.08 63  A 1 
ATOM 517  C CD  . GLU A 1 63  ? 9.554   8.120   48.179  1.00 86.50 63  A 1 
ATOM 518  O OE1 . GLU A 1 63  ? 10.654  7.889   48.720  1.00 78.44 63  A 1 
ATOM 519  O OE2 . GLU A 1 63  ? 9.219   9.275   47.841  1.00 80.37 63  A 1 
ATOM 520  N N   . SER A 1 64  ? 4.681   9.020   46.595  1.00 91.92 64  A 1 
ATOM 521  C CA  . SER A 1 64  ? 3.246   9.330   46.576  1.00 91.26 64  A 1 
ATOM 522  C C   . SER A 1 64  ? 2.638   9.411   45.169  1.00 91.69 64  A 1 
ATOM 523  O O   . SER A 1 64  ? 1.419   9.449   45.033  1.00 90.61 64  A 1 
ATOM 524  C CB  . SER A 1 64  ? 2.980   10.630  47.343  1.00 90.37 64  A 1 
ATOM 525  O OG  . SER A 1 64  ? 3.440   11.782  46.653  1.00 85.94 64  A 1 
ATOM 526  N N   . LEU A 1 65  ? 3.476   9.461   44.134  1.00 91.50 65  A 1 
ATOM 527  C CA  . LEU A 1 65  ? 3.065   9.616   42.737  1.00 91.68 65  A 1 
ATOM 528  C C   . LEU A 1 65  ? 3.272   8.344   41.906  1.00 92.54 65  A 1 
ATOM 529  O O   . LEU A 1 65  ? 2.808   8.286   40.771  1.00 92.17 65  A 1 
ATOM 530  C CB  . LEU A 1 65  ? 3.832   10.800  42.124  1.00 90.96 65  A 1 
ATOM 531  C CG  . LEU A 1 65  ? 3.557   12.156  42.798  1.00 89.72 65  A 1 
ATOM 532  C CD1 . LEU A 1 65  ? 4.528   13.194  42.247  1.00 87.69 65  A 1 
ATOM 533  C CD2 . LEU A 1 65  ? 2.129   12.640  42.546  1.00 87.60 65  A 1 
ATOM 534  N N   . GLU A 1 66  ? 3.963   7.332   42.434  1.00 93.68 66  A 1 
ATOM 535  C CA  . GLU A 1 66  ? 4.295   6.119   41.676  1.00 94.03 66  A 1 
ATOM 536  C C   . GLU A 1 66  ? 3.048   5.373   41.205  1.00 94.73 66  A 1 
ATOM 537  O O   . GLU A 1 66  ? 2.942   5.033   40.026  1.00 94.24 66  A 1 
ATOM 538  C CB  . GLU A 1 66  ? 5.183   5.165   42.489  1.00 93.20 66  A 1 
ATOM 539  C CG  . GLU A 1 66  ? 6.568   5.748   42.788  1.00 88.68 66  A 1 
ATOM 540  C CD  . GLU A 1 66  ? 7.694   4.733   42.616  1.00 88.21 66  A 1 
ATOM 541  O OE1 . GLU A 1 66  ? 8.741   5.156   42.073  1.00 80.31 66  A 1 
ATOM 542  O OE2 . GLU A 1 66  ? 7.501   3.536   42.905  1.00 81.29 66  A 1 
ATOM 543  N N   . GLU A 1 67  ? 2.085   5.171   42.098  1.00 93.76 67  A 1 
ATOM 544  C CA  . GLU A 1 67  ? 0.840   4.478   41.775  1.00 93.77 67  A 1 
ATOM 545  C C   . GLU A 1 67  ? 0.041   5.226   40.702  1.00 93.94 67  A 1 
ATOM 546  O O   . GLU A 1 67  ? -0.352  4.622   39.702  1.00 93.52 67  A 1 
ATOM 547  C CB  . GLU A 1 67  ? 0.029   4.260   43.056  1.00 93.60 67  A 1 
ATOM 548  C CG  . GLU A 1 67  ? -1.224  3.413   42.779  1.00 88.31 67  A 1 
ATOM 549  C CD  . GLU A 1 67  ? -2.019  3.049   44.037  1.00 83.97 67  A 1 
ATOM 550  O OE1 . GLU A 1 67  ? -2.974  2.255   43.873  1.00 76.80 67  A 1 
ATOM 551  O OE2 . GLU A 1 67  ? -1.671  3.536   45.132  1.00 77.96 67  A 1 
ATOM 552  N N   . GLN A 1 68  ? -0.139  6.540   40.848  1.00 93.44 68  A 1 
ATOM 553  C CA  . GLN A 1 68  ? -0.823  7.367   39.852  1.00 93.06 68  A 1 
ATOM 554  C C   . GLN A 1 68  ? -0.135  7.272   38.484  1.00 93.89 68  A 1 
ATOM 555  O O   . GLN A 1 68  ? -0.795  7.074   37.466  1.00 93.83 68  A 1 
ATOM 556  C CB  . GLN A 1 68  ? -0.883  8.824   40.349  1.00 92.00 68  A 1 
ATOM 557  C CG  . GLN A 1 68  ? -1.703  9.724   39.407  1.00 88.37 68  A 1 
ATOM 558  C CD  . GLN A 1 68  ? -1.750  11.187  39.845  1.00 86.30 68  A 1 
ATOM 559  O OE1 . GLN A 1 68  ? -1.019  11.647  40.710  1.00 81.30 68  A 1 
ATOM 560  N NE2 . GLN A 1 68  ? -2.600  11.993  39.241  1.00 79.05 68  A 1 
ATOM 561  N N   . THR A 1 69  ? 1.192   7.360   38.460  1.00 93.70 69  A 1 
ATOM 562  C CA  . THR A 1 69  ? 1.978   7.316   37.218  1.00 94.56 69  A 1 
ATOM 563  C C   . THR A 1 69  ? 1.878   5.954   36.528  1.00 95.47 69  A 1 
ATOM 564  O O   . THR A 1 69  ? 1.699   5.876   35.311  1.00 95.77 69  A 1 
ATOM 565  C CB  . THR A 1 69  ? 3.449   7.649   37.500  1.00 94.42 69  A 1 
ATOM 566  O OG1 . THR A 1 69  ? 3.549   8.826   38.256  1.00 93.20 69  A 1 
ATOM 567  C CG2 . THR A 1 69  ? 4.228   7.915   36.223  1.00 93.65 69  A 1 
ATOM 568  N N   . MET A 1 70  ? 1.941   4.865   37.307  1.00 95.69 70  A 1 
ATOM 569  C CA  . MET A 1 70  ? 1.749   3.513   36.781  1.00 96.33 70  A 1 
ATOM 570  C C   . MET A 1 70  ? 0.313   3.282   36.299  1.00 96.50 70  A 1 
ATOM 571  O O   . MET A 1 70  ? 0.118   2.591   35.299  1.00 96.47 70  A 1 
ATOM 572  C CB  . MET A 1 70  ? 2.145   2.476   37.841  1.00 96.54 70  A 1 
ATOM 573  C CG  . MET A 1 70  ? 3.662   2.394   38.046  1.00 93.98 70  A 1 
ATOM 574  S SD  . MET A 1 70  ? 4.625   1.930   36.569  1.00 95.53 70  A 1 
ATOM 575  C CE  . MET A 1 70  ? 4.094   0.221   36.304  1.00 90.34 70  A 1 
ATOM 576  N N   . ASN A 1 71  ? -0.688  3.870   36.954  1.00 95.79 71  A 1 
ATOM 577  C CA  . ASN A 1 71  ? -2.079  3.804   36.513  1.00 95.44 71  A 1 
ATOM 578  C C   . ASN A 1 71  ? -2.293  4.556   35.196  1.00 95.85 71  A 1 
ATOM 579  O O   . ASN A 1 71  ? -2.945  4.016   34.307  1.00 95.87 71  A 1 
ATOM 580  C CB  . ASN A 1 71  ? -3.004  4.290   37.637  1.00 95.03 71  A 1 
ATOM 581  C CG  . ASN A 1 71  ? -3.088  3.312   38.797  1.00 93.39 71  A 1 
ATOM 582  O OD1 . ASN A 1 71  ? -2.710  2.150   38.704  1.00 89.30 71  A 1 
ATOM 583  N ND2 . ASN A 1 71  ? -3.613  3.749   39.920  1.00 89.01 71  A 1 
ATOM 584  N N   . MET A 1 72  ? -1.669  5.720   35.005  1.00 95.36 72  A 1 
ATOM 585  C CA  . MET A 1 72  ? -1.654  6.396   33.702  1.00 95.75 72  A 1 
ATOM 586  C C   . MET A 1 72  ? -1.051  5.507   32.607  1.00 96.88 72  A 1 
ATOM 587  O O   . MET A 1 72  ? -1.585  5.439   31.503  1.00 97.17 72  A 1 
ATOM 588  C CB  . MET A 1 72  ? -0.854  7.707   33.769  1.00 95.07 72  A 1 
ATOM 589  C CG  . MET A 1 72  ? -1.528  8.820   34.572  1.00 92.85 72  A 1 
ATOM 590  S SD  . MET A 1 72  ? -0.524  10.330  34.673  1.00 92.22 72  A 1 
ATOM 591  C CE  . MET A 1 72  ? -0.658  10.939  32.968  1.00 87.19 72  A 1 
ATOM 592  N N   . ALA A 1 73  ? 0.043   4.798   32.913  1.00 96.86 73  A 1 
ATOM 593  C CA  . ALA A 1 73  ? 0.676   3.887   31.962  1.00 97.59 73  A 1 
ATOM 594  C C   . ALA A 1 73  ? -0.231  2.705   31.586  1.00 97.98 73  A 1 
ATOM 595  O O   . ALA A 1 73  ? -0.329  2.361   30.408  1.00 98.17 73  A 1 
ATOM 596  C CB  . ALA A 1 73  ? 2.011   3.409   32.542  1.00 97.78 73  A 1 
ATOM 597  N N   . ARG A 1 74  ? -0.922  2.108   32.570  1.00 97.66 74  A 1 
ATOM 598  C CA  . ARG A 1 74  ? -1.894  1.028   32.342  1.00 97.73 74  A 1 
ATOM 599  C C   . ARG A 1 74  ? -3.086  1.515   31.528  1.00 97.83 74  A 1 
ATOM 600  O O   . ARG A 1 74  ? -3.408  0.885   30.530  1.00 97.85 74  A 1 
ATOM 601  C CB  . ARG A 1 74  ? -2.363  0.425   33.674  1.00 97.72 74  A 1 
ATOM 602  C CG  . ARG A 1 74  ? -1.253  -0.350  34.402  1.00 96.73 74  A 1 
ATOM 603  C CD  . ARG A 1 74  ? -1.754  -0.795  35.781  1.00 95.58 74  A 1 
ATOM 604  N NE  . ARG A 1 74  ? -0.640  -1.249  36.644  1.00 91.87 74  A 1 
ATOM 605  C CZ  . ARG A 1 74  ? -0.362  -0.810  37.860  1.00 88.31 74  A 1 
ATOM 606  N NH1 . ARG A 1 74  ? -1.079  0.091   38.472  1.00 81.03 74  A 1 
ATOM 607  N NH2 . ARG A 1 74  ? 0.671   -1.271  38.501  1.00 83.58 74  A 1 
ATOM 608  N N   . ALA A 1 75  ? -3.653  2.667   31.878  1.00 97.72 75  A 1 
ATOM 609  C CA  . ALA A 1 75  ? -4.773  3.259   31.148  1.00 97.63 75  A 1 
ATOM 610  C C   . ALA A 1 75  ? -4.417  3.553   29.680  1.00 98.08 75  A 1 
ATOM 611  O O   . ALA A 1 75  ? -5.197  3.257   28.776  1.00 98.09 75  A 1 
ATOM 612  C CB  . ALA A 1 75  ? -5.208  4.530   31.886  1.00 97.27 75  A 1 
ATOM 613  N N   . ALA A 1 76  ? -3.214  4.071   29.421  1.00 97.88 76  A 1 
ATOM 614  C CA  . ALA A 1 76  ? -2.735  4.281   28.057  1.00 98.30 76  A 1 
ATOM 615  C C   . ALA A 1 76  ? -2.555  2.960   27.290  1.00 98.57 76  A 1 
ATOM 616  O O   . ALA A 1 76  ? -2.945  2.870   26.127  1.00 98.62 76  A 1 
ATOM 617  C CB  . ALA A 1 76  ? -1.427  5.078   28.112  1.00 98.27 76  A 1 
ATOM 618  N N   . ALA A 1 77  ? -1.993  1.930   27.930  1.00 98.58 77  A 1 
ATOM 619  C CA  . ALA A 1 77  ? -1.826  0.612   27.321  1.00 98.69 77  A 1 
ATOM 620  C C   . ALA A 1 77  ? -3.175  -0.045  26.988  1.00 98.75 77  A 1 
ATOM 621  O O   . ALA A 1 77  ? -3.356  -0.534  25.874  1.00 98.68 77  A 1 
ATOM 622  C CB  . ALA A 1 77  ? -0.987  -0.268  28.255  1.00 98.61 77  A 1 
ATOM 623  N N   . GLU A 1 78  ? -4.130  -0.016  27.922  1.00 98.59 78  A 1 
ATOM 624  C CA  . GLU A 1 78  ? -5.489  -0.536  27.734  1.00 98.49 78  A 1 
ATOM 625  C C   . GLU A 1 78  ? -6.233  0.208   26.624  1.00 98.62 78  A 1 
ATOM 626  O O   . GLU A 1 78  ? -6.831  -0.424  25.754  1.00 98.37 78  A 1 
ATOM 627  C CB  . GLU A 1 78  ? -6.272  -0.422  29.049  1.00 98.02 78  A 1 
ATOM 628  C CG  . GLU A 1 78  ? -5.821  -1.462  30.087  1.00 85.81 78  A 1 
ATOM 629  C CD  . GLU A 1 78  ? -6.465  -1.261  31.470  1.00 82.72 78  A 1 
ATOM 630  O OE1 . GLU A 1 78  ? -6.009  -1.953  32.410  1.00 73.67 78  A 1 
ATOM 631  O OE2 . GLU A 1 78  ? -7.389  -0.428  31.590  1.00 76.04 78  A 1 
ATOM 632  N N   . LEU A 1 79  ? -6.139  1.535   26.606  1.00 98.59 79  A 1 
ATOM 633  C CA  . LEU A 1 79  ? -6.717  2.359   25.549  1.00 98.66 79  A 1 
ATOM 634  C C   . LEU A 1 79  ? -6.178  1.962   24.173  1.00 98.76 79  A 1 
ATOM 635  O O   . LEU A 1 79  ? -6.955  1.768   23.241  1.00 98.63 79  A 1 
ATOM 636  C CB  . LEU A 1 79  ? -6.433  3.842   25.857  1.00 98.59 79  A 1 
ATOM 637  C CG  . LEU A 1 79  ? -6.919  4.813   24.768  1.00 98.19 79  A 1 
ATOM 638  C CD1 . LEU A 1 79  ? -8.442  4.856   24.683  1.00 97.58 79  A 1 
ATOM 639  C CD2 . LEU A 1 79  ? -6.393  6.214   25.059  1.00 97.60 79  A 1 
ATOM 640  N N   . ILE A 1 80  ? -4.860  1.835   24.032  1.00 98.78 80  A 1 
ATOM 641  C CA  . ILE A 1 80  ? -4.219  1.496   22.758  1.00 98.84 80  A 1 
ATOM 642  C C   . ILE A 1 80  ? -4.598  0.079   22.321  1.00 98.81 80  A 1 
ATOM 643  O O   . ILE A 1 80  ? -5.106  -0.102  21.216  1.00 98.73 80  A 1 
ATOM 644  C CB  . ILE A 1 80  ? -2.689  1.703   22.854  1.00 98.85 80  A 1 
ATOM 645  C CG1 . ILE A 1 80  ? -2.354  3.208   22.970  1.00 98.69 80  A 1 
ATOM 646  C CG2 . ILE A 1 80  ? -1.966  1.102   21.632  1.00 98.73 80  A 1 
ATOM 647  C CD1 . ILE A 1 80  ? -0.917  3.482   23.441  1.00 98.32 80  A 1 
ATOM 648  N N   . SER A 1 81  ? -4.394  -0.916  23.187  1.00 98.74 81  A 1 
ATOM 649  C CA  . SER A 1 81  ? -4.649  -2.322  22.857  1.00 98.66 81  A 1 
ATOM 650  C C   . SER A 1 81  ? -6.135  -2.636  22.654  1.00 98.57 81  A 1 
ATOM 651  O O   . SER A 1 81  ? -6.463  -3.540  21.890  1.00 98.08 81  A 1 
ATOM 652  C CB  . SER A 1 81  ? -4.082  -3.229  23.950  1.00 98.44 81  A 1 
ATOM 653  O OG  . SER A 1 81  ? -2.673  -3.092  24.031  1.00 93.01 81  A 1 
ATOM 654  N N   . GLY A 1 82  ? -7.029  -1.898  23.312  1.00 98.52 82  A 1 
ATOM 655  C CA  . GLY A 1 82  ? -8.475  -2.074  23.179  1.00 98.40 82  A 1 
ATOM 656  C C   . GLY A 1 82  ? -9.081  -1.443  21.921  1.00 98.49 82  A 1 
ATOM 657  O O   . GLY A 1 82  ? -10.168 -1.854  21.520  1.00 97.85 82  A 1 
ATOM 658  N N   . ASN A 1 83  ? -8.403  -0.474  21.304  1.00 98.72 83  A 1 
ATOM 659  C CA  . ASN A 1 83  ? -8.963  0.302   20.188  1.00 98.66 83  A 1 
ATOM 660  C C   . ASN A 1 83  ? -8.182  0.174   18.875  1.00 98.68 83  A 1 
ATOM 661  O O   . ASN A 1 83  ? -8.714  0.533   17.823  1.00 98.23 83  A 1 
ATOM 662  C CB  . ASN A 1 83  ? -9.074  1.781   20.592  1.00 98.57 83  A 1 
ATOM 663  C CG  . ASN A 1 83  ? -10.107 2.017   21.672  1.00 98.25 83  A 1 
ATOM 664  O OD1 . ASN A 1 83  ? -11.266 2.271   21.409  1.00 93.08 83  A 1 
ATOM 665  N ND2 . ASN A 1 83  ? -9.725  1.960   22.922  1.00 93.84 83  A 1 
ATOM 666  N N   . LEU A 1 84  ? -6.934  -0.285  18.914  1.00 98.67 84  A 1 
ATOM 667  C CA  . LEU A 1 84  ? -6.093  -0.380  17.726  1.00 98.75 84  A 1 
ATOM 668  C C   . LEU A 1 84  ? -5.714  -1.822  17.416  1.00 98.74 84  A 1 
ATOM 669  O O   . LEU A 1 84  ? -5.470  -2.635  18.308  1.00 98.54 84  A 1 
ATOM 670  C CB  . LEU A 1 84  ? -4.840  0.500   17.866  1.00 98.76 84  A 1 
ATOM 671  C CG  . LEU A 1 84  ? -5.101  1.992   18.124  1.00 98.52 84  A 1 
ATOM 672  C CD1 . LEU A 1 84  ? -3.759  2.728   18.160  1.00 98.23 84  A 1 
ATOM 673  C CD2 . LEU A 1 84  ? -5.956  2.640   17.033  1.00 98.19 84  A 1 
ATOM 674  N N   . ARG A 1 85  ? -5.600  -2.109  16.125  1.00 98.68 85  A 1 
ATOM 675  C CA  . ARG A 1 85  ? -5.124  -3.388  15.594  1.00 98.65 85  A 1 
ATOM 676  C C   . ARG A 1 85  ? -3.974  -3.151  14.623  1.00 98.70 85  A 1 
ATOM 677  O O   . ARG A 1 85  ? -3.891  -2.091  13.996  1.00 98.38 85  A 1 
ATOM 678  C CB  . ARG A 1 85  ? -6.284  -4.146  14.930  1.00 98.30 85  A 1 
ATOM 679  C CG  . ARG A 1 85  ? -7.385  -4.512  15.931  1.00 95.90 85  A 1 
ATOM 680  C CD  . ARG A 1 85  ? -8.544  -5.214  15.223  1.00 93.91 85  A 1 
ATOM 681  N NE  . ARG A 1 85  ? -9.633  -5.540  16.162  1.00 88.93 85  A 1 
ATOM 682  C CZ  . ARG A 1 85  ? -9.756  -6.648  16.869  1.00 83.34 85  A 1 
ATOM 683  N NH1 . ARG A 1 85  ? -8.889  -7.624  16.811  1.00 73.07 85  A 1 
ATOM 684  N NH2 . ARG A 1 85  ? -10.779 -6.796  17.664  1.00 76.89 85  A 1 
ATOM 685  N N   . TYR A 1 86  ? -3.097  -4.139  14.502  1.00 98.47 86  A 1 
ATOM 686  C CA  . TYR A 1 86  ? -2.192  -4.239  13.362  1.00 98.42 86  A 1 
ATOM 687  C C   . TYR A 1 86  ? -2.999  -4.529  12.089  1.00 98.29 86  A 1 
ATOM 688  O O   . TYR A 1 86  ? -4.158  -4.943  12.160  1.00 97.93 86  A 1 
ATOM 689  C CB  . TYR A 1 86  ? -1.153  -5.334  13.614  1.00 98.38 86  A 1 
ATOM 690  C CG  . TYR A 1 86  ? -0.302  -5.120  14.847  1.00 98.50 86  A 1 
ATOM 691  C CD1 . TYR A 1 86  ? 0.724   -4.154  14.841  1.00 98.21 86  A 1 
ATOM 692  C CD2 . TYR A 1 86  ? -0.542  -5.885  16.006  1.00 98.17 86  A 1 
ATOM 693  C CE1 . TYR A 1 86  ? 1.505   -3.950  15.994  1.00 98.06 86  A 1 
ATOM 694  C CE2 . TYR A 1 86  ? 0.237   -5.683  17.159  1.00 98.06 86  A 1 
ATOM 695  C CZ  . TYR A 1 86  ? 1.261   -4.713  17.155  1.00 98.30 86  A 1 
ATOM 696  O OH  . TYR A 1 86  ? 2.002   -4.516  18.274  1.00 97.95 86  A 1 
ATOM 697  N N   . ALA A 1 87  ? -2.379  -4.366  10.924  1.00 98.08 87  A 1 
ATOM 698  C CA  . ALA A 1 87  ? -3.042  -4.618  9.641   1.00 97.98 87  A 1 
ATOM 699  C C   . ALA A 1 87  ? -3.528  -6.072  9.467   1.00 98.00 87  A 1 
ATOM 700  O O   . ALA A 1 87  ? -4.436  -6.323  8.679   1.00 97.43 87  A 1 
ATOM 701  C CB  . ALA A 1 87  ? -2.077  -4.211  8.526   1.00 97.71 87  A 1 
ATOM 702  N N   . ASP A 1 88  ? -2.971  -7.025  10.222  1.00 97.83 88  A 1 
ATOM 703  C CA  . ASP A 1 88  ? -3.406  -8.430  10.256  1.00 97.56 88  A 1 
ATOM 704  C C   . ASP A 1 88  ? -4.567  -8.711  11.234  1.00 97.71 88  A 1 
ATOM 705  O O   . ASP A 1 88  ? -4.963  -9.860  11.412  1.00 97.06 88  A 1 
ATOM 706  C CB  . ASP A 1 88  ? -2.195  -9.334  10.525  1.00 97.20 88  A 1 
ATOM 707  C CG  . ASP A 1 88  ? -1.653  -9.265  11.955  1.00 97.00 88  A 1 
ATOM 708  O OD1 . ASP A 1 88  ? -2.214  -8.533  12.806  1.00 96.10 88  A 1 
ATOM 709  O OD2 . ASP A 1 88  ? -0.650  -9.956  12.223  1.00 94.97 88  A 1 
ATOM 710  N N   . GLY A 1 89  ? -5.119  -7.686  11.874  1.00 97.57 89  A 1 
ATOM 711  C CA  . GLY A 1 89  ? -6.250  -7.792  12.798  1.00 97.74 89  A 1 
ATOM 712  C C   . GLY A 1 89  ? -5.879  -8.078  14.255  1.00 98.04 89  A 1 
ATOM 713  O O   . GLY A 1 89  ? -6.743  -8.011  15.134  1.00 97.57 89  A 1 
ATOM 714  N N   . THR A 1 90  ? -4.611  -8.364  14.556  1.00 97.76 90  A 1 
ATOM 715  C CA  . THR A 1 90  ? -4.154  -8.589  15.938  1.00 97.88 90  A 1 
ATOM 716  C C   . THR A 1 90  ? -4.223  -7.280  16.734  1.00 98.22 90  A 1 
ATOM 717  O O   . THR A 1 90  ? -3.793  -6.246  16.226  1.00 98.20 90  A 1 
ATOM 718  C CB  . THR A 1 90  ? -2.726  -9.152  15.966  1.00 97.57 90  A 1 
ATOM 719  O OG1 . THR A 1 90  ? -2.656  -10.315 15.185  1.00 94.84 90  A 1 
ATOM 720  C CG2 . THR A 1 90  ? -2.264  -9.547  17.369  1.00 94.39 90  A 1 
ATOM 721  N N   . PRO A 1 91  ? -4.721  -7.271  17.991  1.00 98.14 91  A 1 
ATOM 722  C CA  . PRO A 1 91  ? -4.672  -6.080  18.840  1.00 98.32 91  A 1 
ATOM 723  C C   . PRO A 1 91  ? -3.244  -5.561  19.032  1.00 98.45 91  A 1 
ATOM 724  O O   . PRO A 1 91  ? -2.311  -6.342  19.227  1.00 98.29 91  A 1 
ATOM 725  C CB  . PRO A 1 91  ? -5.302  -6.489  20.174  1.00 98.13 91  A 1 
ATOM 726  C CG  . PRO A 1 91  ? -6.233  -7.633  19.780  1.00 97.12 91  A 1 
ATOM 727  C CD  . PRO A 1 91  ? -5.465  -8.330  18.656  1.00 98.22 91  A 1 
ATOM 728  N N   . VAL A 1 92  ? -3.075  -4.240  19.023  1.00 98.52 92  A 1 
ATOM 729  C CA  . VAL A 1 92  ? -1.762  -3.609  19.220  1.00 98.68 92  A 1 
ATOM 730  C C   . VAL A 1 92  ? -1.209  -3.950  20.599  1.00 98.72 92  A 1 
ATOM 731  O O   . VAL A 1 92  ? -1.895  -3.843  21.615  1.00 98.64 92  A 1 
ATOM 732  C CB  . VAL A 1 92  ? -1.822  -2.091  19.003  1.00 98.60 92  A 1 
ATOM 733  C CG1 . VAL A 1 92  ? -0.516  -1.377  19.394  1.00 98.04 92  A 1 
ATOM 734  C CG2 . VAL A 1 92  ? -2.079  -1.801  17.521  1.00 97.78 92  A 1 
ATOM 735  N N   . GLN A 1 93  ? 0.062   -4.338  20.633  1.00 98.68 93  A 1 
ATOM 736  C CA  . GLN A 1 93  ? 0.740   -4.722  21.862  1.00 98.68 93  A 1 
ATOM 737  C C   . GLN A 1 93  ? 1.451   -3.519  22.493  1.00 98.79 93  A 1 
ATOM 738  O O   . GLN A 1 93  ? 2.191   -2.786  21.827  1.00 98.69 93  A 1 
ATOM 739  C CB  . GLN A 1 93  ? 1.713   -5.873  21.591  1.00 98.34 93  A 1 
ATOM 740  C CG  . GLN A 1 93  ? 1.003   -7.126  21.050  1.00 97.20 93  A 1 
ATOM 741  C CD  . GLN A 1 93  ? 1.965   -8.272  20.753  1.00 96.54 93  A 1 
ATOM 742  O OE1 . GLN A 1 93  ? 3.148   -8.253  21.069  1.00 90.87 93  A 1 
ATOM 743  N NE2 . GLN A 1 93  ? 1.488   -9.325  20.129  1.00 89.17 93  A 1 
ATOM 744  N N   . CYS A 1 94  ? 1.261   -3.354  23.800  1.00 98.73 94  A 1 
ATOM 745  C CA  . CYS A 1 94  ? 1.966   -2.364  24.608  1.00 98.77 94  A 1 
ATOM 746  C C   . CYS A 1 94  ? 2.931   -3.042  25.588  1.00 98.73 94  A 1 
ATOM 747  O O   . CYS A 1 94  ? 2.663   -4.126  26.102  1.00 98.32 94  A 1 
ATOM 748  C CB  . CYS A 1 94  ? 0.957   -1.469  25.327  1.00 98.67 94  A 1 
ATOM 749  S SG  . CYS A 1 94  ? 0.058   -0.457  24.115  1.00 98.34 94  A 1 
ATOM 750  N N   . VAL A 1 95  ? 4.042   -2.378  25.878  1.00 98.82 95  A 1 
ATOM 751  C CA  . VAL A 1 95  ? 5.013   -2.793  26.899  1.00 98.74 95  A 1 
ATOM 752  C C   . VAL A 1 95  ? 5.250   -1.629  27.846  1.00 98.85 95  A 1 
ATOM 753  O O   . VAL A 1 95  ? 5.675   -0.567  27.414  1.00 98.57 95  A 1 
ATOM 754  C CB  . VAL A 1 95  ? 6.331   -3.259  26.254  1.00 97.42 95  A 1 
ATOM 755  C CG1 . VAL A 1 95  ? 7.381   -3.622  27.308  1.00 87.53 95  A 1 
ATOM 756  C CG2 . VAL A 1 95  ? 6.099   -4.506  25.397  1.00 87.56 95  A 1 
ATOM 757  N N   . ILE A 1 96  ? 5.004   -1.830  29.137  1.00 98.80 96  A 1 
ATOM 758  C CA  . ILE A 1 96  ? 5.255   -0.818  30.172  1.00 98.84 96  A 1 
ATOM 759  C C   . ILE A 1 96  ? 6.644   -1.071  30.777  1.00 98.81 96  A 1 
ATOM 760  O O   . ILE A 1 96  ? 7.041   -2.230  30.943  1.00 98.61 96  A 1 
ATOM 761  C CB  . ILE A 1 96  ? 4.108   -0.801  31.212  1.00 98.78 96  A 1 
ATOM 762  C CG1 . ILE A 1 96  ? 2.725   -0.660  30.521  1.00 98.44 96  A 1 
ATOM 763  C CG2 . ILE A 1 96  ? 4.317   0.341   32.225  1.00 98.43 96  A 1 
ATOM 764  C CD1 . ILE A 1 96  ? 1.524   -0.732  31.468  1.00 97.89 96  A 1 
ATOM 765  N N   . ALA A 1 97  ? 7.397   -0.017  31.088  1.00 98.73 97  A 1 
ATOM 766  C CA  . ALA A 1 97  ? 8.643   -0.129  31.851  1.00 98.65 97  A 1 
ATOM 767  C C   . ALA A 1 97  ? 8.410   -0.858  33.187  1.00 98.65 97  A 1 
ATOM 768  O O   . ALA A 1 97  ? 7.323   -0.785  33.755  1.00 98.30 97  A 1 
ATOM 769  C CB  . ALA A 1 97  ? 9.227   1.268   32.075  1.00 98.36 97  A 1 
ATOM 770  N N   . ASP A 1 98  ? 9.430   -1.557  33.696  1.00 98.49 98  A 1 
ATOM 771  C CA  . ASP A 1 98  ? 9.288   -2.381  34.914  1.00 98.25 98  A 1 
ATOM 772  C C   . ASP A 1 98  ? 9.182   -1.549  36.201  1.00 97.83 98  A 1 
ATOM 773  O O   . ASP A 1 98  ? 8.734   -2.050  37.229  1.00 96.12 98  A 1 
ATOM 774  C CB  . ASP A 1 98  ? 10.457  -3.376  35.002  1.00 98.02 98  A 1 
ATOM 775  C CG  . ASP A 1 98  ? 10.469  -4.365  33.835  1.00 97.58 98  A 1 
ATOM 776  O OD1 . ASP A 1 98  ? 9.381   -4.796  33.392  1.00 95.67 98  A 1 
ATOM 777  O OD2 . ASP A 1 98  ? 11.558  -4.652  33.297  1.00 95.42 98  A 1 
ATOM 778  N N   . SER A 1 99  ? 9.553   -0.280  36.136  1.00 97.47 99  A 1 
ATOM 779  C CA  . SER A 1 99  ? 9.421   0.696   37.218  1.00 97.07 99  A 1 
ATOM 780  C C   . SER A 1 99  ? 9.027   2.063   36.660  1.00 97.50 99  A 1 
ATOM 781  O O   . SER A 1 99  ? 9.089   2.298   35.448  1.00 97.10 99  A 1 
ATOM 782  C CB  . SER A 1 99  ? 10.739  0.794   38.004  1.00 95.97 99  A 1 
ATOM 783  O OG  . SER A 1 99  ? 11.776  1.357   37.215  1.00 94.04 99  A 1 
ATOM 784  N N   . THR A 1 100 ? 8.680   2.990   37.532  1.00 96.69 100 A 1 
ATOM 785  C CA  . THR A 1 100 ? 8.703   4.412   37.183  1.00 96.57 100 A 1 
ATOM 786  C C   . THR A 1 100 ? 10.133  4.863   36.860  1.00 96.63 100 A 1 
ATOM 787  O O   . THR A 1 100 ? 11.109  4.221   37.253  1.00 96.20 100 A 1 
ATOM 788  C CB  . THR A 1 100 ? 8.092   5.294   38.281  1.00 95.96 100 A 1 
ATOM 789  O OG1 . THR A 1 100 ? 8.868   5.199   39.444  1.00 93.82 100 A 1 
ATOM 790  C CG2 . THR A 1 100 ? 6.648   4.913   38.603  1.00 93.19 100 A 1 
ATOM 791  N N   . ILE A 1 101 ? 10.267  5.949   36.123  1.00 96.20 101 A 1 
ATOM 792  C CA  . ILE A 1 101 ? 11.544  6.494   35.651  1.00 96.34 101 A 1 
ATOM 793  C C   . ILE A 1 101 ? 11.742  7.872   36.283  1.00 95.84 101 A 1 
ATOM 794  O O   . ILE A 1 101 ? 11.017  8.810   35.956  1.00 95.14 101 A 1 
ATOM 795  C CB  . ILE A 1 101 ? 11.575  6.546   34.107  1.00 96.75 101 A 1 
ATOM 796  C CG1 . ILE A 1 101 ? 11.361  5.145   33.487  1.00 96.51 101 A 1 
ATOM 797  C CG2 . ILE A 1 101 ? 12.902  7.153   33.616  1.00 96.75 101 A 1 
ATOM 798  C CD1 . ILE A 1 101 ? 11.090  5.177   31.975  1.00 96.04 101 A 1 
ATOM 799  N N   . GLY A 1 102 ? 12.724  7.996   37.164  1.00 94.77 102 A 1 
ATOM 800  C CA  . GLY A 1 102 ? 13.102  9.252   37.824  1.00 94.04 102 A 1 
ATOM 801  C C   . GLY A 1 102 ? 14.560  9.655   37.614  1.00 93.97 102 A 1 
ATOM 802  O O   . GLY A 1 102 ? 14.994  10.668  38.159  1.00 92.22 102 A 1 
ATOM 803  N N   . GLY A 1 103 ? 15.330  8.865   36.843  1.00 93.49 103 A 1 
ATOM 804  C CA  . GLY A 1 103 ? 16.726  9.141   36.537  1.00 93.76 103 A 1 
ATOM 805  C C   . GLY A 1 103 ? 17.322  8.205   35.488  1.00 95.06 103 A 1 
ATOM 806  O O   . GLY A 1 103 ? 16.666  7.289   34.984  1.00 95.00 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? 18.602  8.427   35.161  1.00 93.77 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? 19.293  7.755   34.057  1.00 94.19 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? 19.390  6.234   34.175  1.00 95.42 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? 19.335  5.553   33.152  1.00 95.44 104 A 1 
ATOM 811  N N   . ASN A 1 105 ? 19.474  5.673   35.380  1.00 95.16 105 A 1 
ATOM 812  C CA  . ASN A 1 105 ? 19.527  4.222   35.576  1.00 95.55 105 A 1 
ATOM 813  C C   . ASN A 1 105 ? 18.221  3.535   35.138  1.00 96.29 105 A 1 
ATOM 814  O O   . ASN A 1 105 ? 18.241  2.574   34.376  1.00 96.40 105 A 1 
ATOM 815  C CB  . ASN A 1 105 ? 19.856  3.935   37.048  1.00 95.20 105 A 1 
ATOM 816  C CG  . ASN A 1 105 ? 20.031  2.444   37.286  1.00 92.15 105 A 1 
ATOM 817  O OD1 . ASN A 1 105 ? 20.943  1.821   36.782  1.00 83.13 105 A 1 
ATOM 818  N ND2 . ASN A 1 105 ? 19.158  1.820   38.040  1.00 81.91 105 A 1 
ATOM 819  N N   . GLU A 1 106 ? 17.084  4.052   35.573  1.00 95.94 106 A 1 
ATOM 820  C CA  . GLU A 1 106 ? 15.752  3.529   35.228  1.00 96.32 106 A 1 
ATOM 821  C C   . GLU A 1 106 ? 15.421  3.789   33.747  1.00 97.06 106 A 1 
ATOM 822  O O   . GLU A 1 106 ? 14.871  2.920   33.065  1.00 97.20 106 A 1 
ATOM 823  C CB  . GLU A 1 106 ? 14.712  4.186   36.147  1.00 95.85 106 A 1 
ATOM 824  C CG  . GLU A 1 106 ? 14.880  3.796   37.632  1.00 94.53 106 A 1 
ATOM 825  C CD  . GLU A 1 106 ? 14.259  4.822   38.598  1.00 94.22 106 A 1 
ATOM 826  O OE1 . GLU A 1 106 ? 13.771  4.447   39.678  1.00 90.51 106 A 1 
ATOM 827  O OE2 . GLU A 1 106 ? 14.312  6.040   38.306  1.00 90.82 106 A 1 
ATOM 828  N N   . ALA A 1 107 ? 15.838  4.940   33.212  1.00 96.32 107 A 1 
ATOM 829  C CA  . ALA A 1 107 ? 15.722  5.243   31.789  1.00 96.71 107 A 1 
ATOM 830  C C   . ALA A 1 107 ? 16.535  4.264   30.921  1.00 97.33 107 A 1 
ATOM 831  O O   . ALA A 1 107 ? 16.036  3.800   29.894  1.00 97.61 107 A 1 
ATOM 832  C CB  . ALA A 1 107 ? 16.154  6.697   31.556  1.00 96.53 107 A 1 
ATOM 833  N N   . GLY A 1 108 ? 17.754  3.908   31.350  1.00 97.20 108 A 1 
ATOM 834  C CA  . GLY A 1 108 ? 18.603  2.904   30.699  1.00 97.41 108 A 1 
ATOM 835  C C   . GLY A 1 108 ? 17.980  1.507   30.715  1.00 97.94 108 A 1 
ATOM 836  O O   . GLY A 1 108 ? 17.851  0.884   29.661  1.00 97.99 108 A 1 
ATOM 837  N N   . ALA A 1 109 ? 17.496  1.051   31.876  1.00 98.16 109 A 1 
ATOM 838  C CA  . ALA A 1 109 ? 16.814  -0.240  32.003  1.00 98.29 109 A 1 
ATOM 839  C C   . ALA A 1 109 ? 15.554  -0.326  31.115  1.00 98.48 109 A 1 
ATOM 840  O O   . ALA A 1 109 ? 15.318  -1.339  30.450  1.00 98.38 109 A 1 
ATOM 841  C CB  . ALA A 1 109 ? 16.480  -0.456  33.481  1.00 98.18 109 A 1 
ATOM 842  N N   . CYS A 1 110 ? 14.777  0.752   31.055  1.00 98.31 110 A 1 
ATOM 843  C CA  . CYS A 1 110 ? 13.630  0.858   30.153  1.00 98.42 110 A 1 
ATOM 844  C C   . CYS A 1 110 ? 14.051  0.773   28.675  1.00 98.50 110 A 1 
ATOM 845  O O   . CYS A 1 110 ? 13.437  0.030   27.910  1.00 98.40 110 A 1 
ATOM 846  C CB  . CYS A 1 110 ? 12.893  2.169   30.458  1.00 98.40 110 A 1 
ATOM 847  S SG  . CYS A 1 110 ? 11.490  2.383   29.324  1.00 98.20 110 A 1 
ATOM 848  N N   . ALA A 1 111 ? 15.106  1.479   28.269  1.00 98.45 111 A 1 
ATOM 849  C CA  . ALA A 1 111 ? 15.602  1.450   26.893  1.00 98.38 111 A 1 
ATOM 850  C C   . ALA A 1 111 ? 16.062  0.043   26.476  1.00 98.48 111 A 1 
ATOM 851  O O   . ALA A 1 111 ? 15.682  -0.442  25.410  1.00 98.29 111 A 1 
ATOM 852  C CB  . ALA A 1 111 ? 16.728  2.483   26.753  1.00 98.05 111 A 1 
ATOM 853  N N   . GLU A 1 112 ? 16.803  -0.659  27.335  1.00 98.47 112 A 1 
ATOM 854  C CA  . GLU A 1 112 ? 17.220  -2.042  27.082  1.00 98.37 112 A 1 
ATOM 855  C C   . GLU A 1 112 ? 16.024  -2.994  26.936  1.00 98.45 112 A 1 
ATOM 856  O O   . GLU A 1 112 ? 16.006  -3.842  26.040  1.00 98.08 112 A 1 
ATOM 857  C CB  . GLU A 1 112 ? 18.086  -2.554  28.231  1.00 97.96 112 A 1 
ATOM 858  C CG  . GLU A 1 112 ? 19.486  -1.929  28.275  1.00 90.63 112 A 1 
ATOM 859  C CD  . GLU A 1 112 ? 20.323  -2.501  29.433  1.00 82.94 112 A 1 
ATOM 860  O OE1 . GLU A 1 112 ? 21.447  -1.991  29.626  1.00 74.40 112 A 1 
ATOM 861  O OE2 . GLU A 1 112 ? 19.850  -3.468  30.081  1.00 74.99 112 A 1 
ATOM 862  N N   . LYS A 1 113 ? 15.010  -2.860  27.805  1.00 98.38 113 A 1 
ATOM 863  C CA  . LYS A 1 113 ? 13.762  -3.622  27.681  1.00 98.56 113 A 1 
ATOM 864  C C   . LYS A 1 113 ? 13.096  -3.353  26.335  1.00 98.62 113 A 1 
ATOM 865  O O   . LYS A 1 113 ? 12.753  -4.292  25.624  1.00 98.42 113 A 1 
ATOM 866  C CB  . LYS A 1 113 ? 12.825  -3.303  28.856  1.00 98.55 113 A 1 
ATOM 867  C CG  . LYS A 1 113 ? 11.527  -4.117  28.774  1.00 98.41 113 A 1 
ATOM 868  C CD  . LYS A 1 113 ? 10.613  -3.834  29.976  1.00 98.01 113 A 1 
ATOM 869  C CE  . LYS A 1 113 ? 9.344   -4.684  29.859  1.00 97.25 113 A 1 
ATOM 870  N NZ  . LYS A 1 113 ? 8.447   -4.478  31.018  1.00 96.13 113 A 1 
ATOM 871  N N   . PHE A 1 114 ? 12.956  -2.104  25.958  1.00 98.68 114 A 1 
ATOM 872  C CA  . PHE A 1 114 ? 12.260  -1.706  24.738  1.00 98.71 114 A 1 
ATOM 873  C C   . PHE A 1 114 ? 12.955  -2.206  23.469  1.00 98.60 114 A 1 
ATOM 874  O O   . PHE A 1 114 ? 12.274  -2.630  22.542  1.00 98.24 114 A 1 
ATOM 875  C CB  . PHE A 1 114 ? 12.073  -0.184  24.739  1.00 98.71 114 A 1 
ATOM 876  C CG  . PHE A 1 114 ? 10.974  0.357   25.643  1.00 98.75 114 A 1 
ATOM 877  C CD1 . PHE A 1 114 ? 10.288  -0.442  26.583  1.00 98.52 114 A 1 
ATOM 878  C CD2 . PHE A 1 114 ? 10.612  1.712   25.501  1.00 98.51 114 A 1 
ATOM 879  C CE1 . PHE A 1 114 ? 9.255   0.100   27.365  1.00 98.40 114 A 1 
ATOM 880  C CE2 . PHE A 1 114 ? 9.579   2.254   26.286  1.00 98.36 114 A 1 
ATOM 881  C CZ  . PHE A 1 114 ? 8.898   1.448   27.215  1.00 98.51 114 A 1 
ATOM 882  N N   . ILE A 1 115 ? 14.294  -2.261  23.457  1.00 98.43 115 A 1 
ATOM 883  C CA  . ILE A 1 115 ? 15.054  -2.876  22.362  1.00 98.23 115 A 1 
ATOM 884  C C   . ILE A 1 115 ? 14.707  -4.366  22.235  1.00 98.12 115 A 1 
ATOM 885  O O   . ILE A 1 115 ? 14.403  -4.829  21.138  1.00 97.71 115 A 1 
ATOM 886  C CB  . ILE A 1 115 ? 16.569  -2.640  22.567  1.00 97.99 115 A 1 
ATOM 887  C CG1 . ILE A 1 115 ? 16.914  -1.142  22.377  1.00 96.61 115 A 1 
ATOM 888  C CG2 . ILE A 1 115 ? 17.409  -3.495  21.593  1.00 96.49 115 A 1 
ATOM 889  C CD1 . ILE A 1 115 ? 18.295  -0.753  22.919  1.00 92.11 115 A 1 
ATOM 890  N N   . ARG A 1 116 ? 14.705  -5.121  23.344  1.00 97.90 116 A 1 
ATOM 891  C CA  . ARG A 1 116 ? 14.372  -6.563  23.334  1.00 97.71 116 A 1 
ATOM 892  C C   . ARG A 1 116 ? 12.928  -6.835  22.909  1.00 97.64 116 A 1 
ATOM 893  O O   . ARG A 1 116 ? 12.653  -7.852  22.284  1.00 97.10 116 A 1 
ATOM 894  C CB  . ARG A 1 116 ? 14.618  -7.184  24.720  1.00 97.60 116 A 1 
ATOM 895  C CG  . ARG A 1 116 ? 16.105  -7.233  25.098  1.00 95.08 116 A 1 
ATOM 896  C CD  . ARG A 1 116 ? 16.320  -8.022  26.395  1.00 93.45 116 A 1 
ATOM 897  N NE  . ARG A 1 116 ? 15.642  -7.423  27.565  1.00 87.37 116 A 1 
ATOM 898  C CZ  . ARG A 1 116 ? 16.152  -6.567  28.435  1.00 82.25 116 A 1 
ATOM 899  N NH1 . ARG A 1 116 ? 17.362  -6.092  28.336  1.00 73.62 116 A 1 
ATOM 900  N NH2 . ARG A 1 116 ? 15.440  -6.163  29.451  1.00 76.03 116 A 1 
ATOM 901  N N   . GLU A 1 117 ? 12.027  -5.930  23.235  1.00 98.05 117 A 1 
ATOM 902  C CA  . GLU A 1 117 ? 10.590  -6.055  22.979  1.00 98.16 117 A 1 
ATOM 903  C C   . GLU A 1 117 ? 10.153  -5.519  21.605  1.00 98.33 117 A 1 
ATOM 904  O O   . GLU A 1 117 ? 8.965   -5.533  21.308  1.00 97.94 117 A 1 
ATOM 905  C CB  . GLU A 1 117 ? 9.834   -5.358  24.127  1.00 98.10 117 A 1 
ATOM 906  C CG  . GLU A 1 117 ? 9.971   -6.091  25.472  1.00 97.20 117 A 1 
ATOM 907  C CD  . GLU A 1 117 ? 9.294   -7.469  25.508  1.00 97.35 117 A 1 
ATOM 908  O OE1 . GLU A 1 117 ? 9.668   -8.268  26.393  1.00 93.19 117 A 1 
ATOM 909  O OE2 . GLU A 1 117 ? 8.374   -7.703  24.688  1.00 94.08 117 A 1 
ATOM 910  N N   . ASN A 1 118 ? 11.098  -5.072  20.763  1.00 98.29 118 A 1 
ATOM 911  C CA  . ASN A 1 118 ? 10.817  -4.470  19.455  1.00 98.35 118 A 1 
ATOM 912  C C   . ASN A 1 118 ? 9.878   -3.245  19.541  1.00 98.58 118 A 1 
ATOM 913  O O   . ASN A 1 118 ? 8.911   -3.115  18.781  1.00 98.42 118 A 1 
ATOM 914  C CB  . ASN A 1 118 ? 10.353  -5.568  18.475  1.00 98.00 118 A 1 
ATOM 915  C CG  . ASN A 1 118 ? 10.276  -5.094  17.038  1.00 97.33 118 A 1 
ATOM 916  O OD1 . ASN A 1 118 ? 11.074  -4.296  16.572  1.00 94.86 118 A 1 
ATOM 917  N ND2 . ASN A 1 118 ? 9.337   -5.605  16.276  1.00 94.07 118 A 1 
ATOM 918  N N   . VAL A 1 119 ? 10.139  -2.354  20.492  1.00 98.68 119 A 1 
ATOM 919  C CA  . VAL A 1 119 ? 9.382   -1.101  20.619  1.00 98.74 119 A 1 
ATOM 920  C C   . VAL A 1 119 ? 9.758   -0.140  19.495  1.00 98.65 119 A 1 
ATOM 921  O O   . VAL A 1 119 ? 10.929  0.187   19.315  1.00 98.32 119 A 1 
ATOM 922  C CB  . VAL A 1 119 ? 9.563   -0.465  22.005  1.00 98.71 119 A 1 
ATOM 923  C CG1 . VAL A 1 119 ? 8.975   0.951   22.084  1.00 98.45 119 A 1 
ATOM 924  C CG2 . VAL A 1 119 ? 8.856   -1.322  23.065  1.00 98.26 119 A 1 
ATOM 925  N N   . ILE A 1 120 ? 8.746   0.347   18.770  1.00 98.74 120 A 1 
ATOM 926  C CA  . ILE A 1 120 ? 8.925   1.317   17.681  1.00 98.69 120 A 1 
ATOM 927  C C   . ILE A 1 120 ? 8.452   2.727   18.058  1.00 98.79 120 A 1 
ATOM 928  O O   . ILE A 1 120 ? 9.014   3.716   17.586  1.00 98.56 120 A 1 
ATOM 929  C CB  . ILE A 1 120 ? 8.231   0.806   16.402  1.00 98.00 120 A 1 
ATOM 930  C CG1 . ILE A 1 120 ? 8.653   1.584   15.141  1.00 84.31 120 A 1 
ATOM 931  C CG2 . ILE A 1 120 ? 6.689   0.836   16.527  1.00 84.61 120 A 1 
ATOM 932  C CD1 . ILE A 1 120 ? 10.143  1.430   14.792  1.00 75.36 120 A 1 
ATOM 933  N N   . GLY A 1 121 ? 7.442   2.832   18.910  1.00 98.58 121 A 1 
ATOM 934  C CA  . GLY A 1 121 ? 6.918   4.091   19.420  1.00 98.71 121 A 1 
ATOM 935  C C   . GLY A 1 121 ? 6.994   4.132   20.939  1.00 98.82 121 A 1 
ATOM 936  O O   . GLY A 1 121 ? 6.573   3.178   21.589  1.00 98.61 121 A 1 
ATOM 937  N N   . SER A 1 122 ? 7.504   5.215   21.521  1.00 98.78 122 A 1 
ATOM 938  C CA  . SER A 1 122 ? 7.498   5.416   22.970  1.00 98.74 122 A 1 
ATOM 939  C C   . SER A 1 122 ? 6.513   6.509   23.377  1.00 98.79 122 A 1 
ATOM 940  O O   . SER A 1 122 ? 6.532   7.617   22.841  1.00 98.53 122 A 1 
ATOM 941  C CB  . SER A 1 122 ? 8.908   5.660   23.518  1.00 98.27 122 A 1 
ATOM 942  O OG  . SER A 1 122 ? 9.447   6.895   23.100  1.00 94.72 122 A 1 
ATOM 943  N N   . LEU A 1 123 ? 5.655   6.191   24.348  1.00 98.58 123 A 1 
ATOM 944  C CA  . LEU A 1 123 ? 4.745   7.127   24.995  1.00 98.56 123 A 1 
ATOM 945  C C   . LEU A 1 123 ? 5.192   7.322   26.446  1.00 98.46 123 A 1 
ATOM 946  O O   . LEU A 1 123 ? 4.974   6.463   27.298  1.00 98.22 123 A 1 
ATOM 947  C CB  . LEU A 1 123 ? 3.299   6.606   24.869  1.00 98.59 123 A 1 
ATOM 948  C CG  . LEU A 1 123 ? 2.254   7.478   25.590  1.00 98.41 123 A 1 
ATOM 949  C CD1 . LEU A 1 123 ? 2.167   8.891   25.011  1.00 98.06 123 A 1 
ATOM 950  C CD2 . LEU A 1 123 ? 0.873   6.830   25.469  1.00 98.06 123 A 1 
ATOM 951  N N   . THR A 1 124 ? 5.826   8.447   26.722  1.00 98.02 124 A 1 
ATOM 952  C CA  . THR A 1 124 ? 6.111   8.855   28.100  1.00 97.66 124 A 1 
ATOM 953  C C   . THR A 1 124 ? 4.835   9.398   28.732  1.00 97.46 124 A 1 
ATOM 954  O O   . THR A 1 124 ? 4.187   10.255  28.138  1.00 97.10 124 A 1 
ATOM 955  C CB  . THR A 1 124 ? 7.237   9.890   28.143  1.00 97.39 124 A 1 
ATOM 956  O OG1 . THR A 1 124 ? 8.422   9.311   27.624  1.00 96.58 124 A 1 
ATOM 957  C CG2 . THR A 1 124 ? 7.561   10.364  29.552  1.00 96.55 124 A 1 
ATOM 958  N N   . VAL A 1 125 ? 4.478   8.926   29.924  1.00 97.08 125 A 1 
ATOM 959  C CA  . VAL A 1 125 ? 3.319   9.412   30.684  1.00 96.84 125 A 1 
ATOM 960  C C   . VAL A 1 125 ? 3.780   9.974   32.023  1.00 96.41 125 A 1 
ATOM 961  O O   . VAL A 1 125 ? 4.627   9.373   32.685  1.00 95.68 125 A 1 
ATOM 962  C CB  . VAL A 1 125 ? 2.218   8.349   30.845  1.00 96.59 125 A 1 
ATOM 963  C CG1 . VAL A 1 125 ? 1.774   7.800   29.482  1.00 95.13 125 A 1 
ATOM 964  C CG2 . VAL A 1 125 ? 2.620   7.162   31.719  1.00 94.93 125 A 1 
ATOM 965  N N   . THR A 1 126 ? 3.262   11.128  32.419  1.00 95.48 126 A 1 
ATOM 966  C CA  . THR A 1 126 ? 3.664   11.766  33.678  1.00 95.08 126 A 1 
ATOM 967  C C   . THR A 1 126 ? 2.513   12.537  34.325  1.00 94.91 126 A 1 
ATOM 968  O O   . THR A 1 126 ? 1.824   13.289  33.634  1.00 94.01 126 A 1 
ATOM 969  C CB  . THR A 1 126 ? 4.897   12.663  33.467  1.00 94.26 126 A 1 
ATOM 970  O OG1 . THR A 1 126 ? 5.355   13.144  34.703  1.00 88.96 126 A 1 
ATOM 971  C CG2 . THR A 1 126 ? 4.661   13.868  32.550  1.00 89.76 126 A 1 
ATOM 972  N N   . PRO A 1 127 ? 2.319   12.410  35.659  1.00 93.21 127 A 1 
ATOM 973  C CA  . PRO A 1 127 ? 1.372   13.251  36.383  1.00 91.74 127 A 1 
ATOM 974  C C   . PRO A 1 127 ? 1.936   14.643  36.689  1.00 90.25 127 A 1 
ATOM 975  O O   . PRO A 1 127 ? 1.186   15.537  37.067  1.00 84.56 127 A 1 
ATOM 976  C CB  . PRO A 1 127 ? 1.079   12.466  37.666  1.00 90.76 127 A 1 
ATOM 977  C CG  . PRO A 1 127 ? 2.407   11.778  37.960  1.00 90.65 127 A 1 
ATOM 978  C CD  . PRO A 1 127 ? 2.962   11.473  36.571  1.00 92.87 127 A 1 
ATOM 979  N N   . CYS A 1 128 ? 3.263   14.833  36.583  1.00 88.52 128 A 1 
ATOM 980  C CA  . CYS A 1 128 ? 3.927   16.078  36.961  1.00 85.59 128 A 1 
ATOM 981  C C   . CYS A 1 128 ? 5.339   16.209  36.366  1.00 84.59 128 A 1 
ATOM 982  O O   . CYS A 1 128 ? 5.484   16.652  35.228  1.00 73.78 128 A 1 
ATOM 983  C CB  . CYS A 1 128 ? 3.903   16.230  38.493  1.00 78.84 128 A 1 
ATOM 984  S SG  . CYS A 1 128 ? 4.822   14.886  39.306  1.00 69.99 128 A 1 
ATOM 985  N N   . TRP A 1 129 ? 6.384   15.874  37.103  1.00 80.05 129 A 1 
ATOM 986  C CA  . TRP A 1 129 ? 7.767   16.154  36.743  1.00 78.02 129 A 1 
ATOM 987  C C   . TRP A 1 129 ? 8.286   15.238  35.636  1.00 77.79 129 A 1 
ATOM 988  O O   . TRP A 1 129 ? 8.445   14.033  35.823  1.00 70.70 129 A 1 
ATOM 989  C CB  . TRP A 1 129 ? 8.671   16.087  37.983  1.00 73.10 129 A 1 
ATOM 990  C CG  . TRP A 1 129 ? 8.362   17.104  39.041  1.00 70.58 129 A 1 
ATOM 991  C CD1 . TRP A 1 129 ? 8.232   18.430  38.849  1.00 61.38 129 A 1 
ATOM 992  C CD2 . TRP A 1 129 ? 8.134   16.883  40.460  1.00 66.64 129 A 1 
ATOM 993  N NE1 . TRP A 1 129 ? 7.926   19.046  40.058  1.00 59.75 129 A 1 
ATOM 994  C CE2 . TRP A 1 129 ? 7.858   18.139  41.070  1.00 62.47 129 A 1 
ATOM 995  C CE3 . TRP A 1 129 ? 8.131   15.738  41.285  1.00 61.89 129 A 1 
ATOM 996  C CZ2 . TRP A 1 129 ? 7.574   18.253  42.441  1.00 63.22 129 A 1 
ATOM 997  C CZ3 . TRP A 1 129 ? 7.855   15.845  42.661  1.00 61.35 129 A 1 
ATOM 998  C CH2 . TRP A 1 129 ? 7.575   17.096  43.236  1.00 59.43 129 A 1 
ATOM 999  N N   . CYS A 1 130 ? 8.600   15.856  34.494  1.00 80.77 130 A 1 
ATOM 1000 C CA  . CYS A 1 130 ? 9.248   15.217  33.365  1.00 77.38 130 A 1 
ATOM 1001 C C   . CYS A 1 130 ? 10.138  16.262  32.672  1.00 76.14 130 A 1 
ATOM 1002 O O   . CYS A 1 130 ? 9.735   16.851  31.673  1.00 71.64 130 A 1 
ATOM 1003 C CB  . CYS A 1 130 ? 8.163   14.629  32.454  1.00 72.34 130 A 1 
ATOM 1004 S SG  . CYS A 1 130 ? 8.903   13.554  31.199  1.00 71.02 130 A 1 
ATOM 1005 N N   . TYR A 1 131 ? 11.322  16.539  33.237  1.00 82.39 131 A 1 
ATOM 1006 C CA  . TYR A 1 131 ? 12.195  17.610  32.722  1.00 80.58 131 A 1 
ATOM 1007 C C   . TYR A 1 131 ? 12.951  17.203  31.457  1.00 80.86 131 A 1 
ATOM 1008 O O   . TYR A 1 131 ? 13.082  18.002  30.524  1.00 70.25 131 A 1 
ATOM 1009 C CB  . TYR A 1 131 ? 13.179  18.055  33.807  1.00 74.17 131 A 1 
ATOM 1010 C CG  . TYR A 1 131 ? 12.530  18.595  35.066  1.00 74.06 131 A 1 
ATOM 1011 C CD1 . TYR A 1 131 ? 11.909  19.859  35.047  1.00 67.40 131 A 1 
ATOM 1012 C CD2 . TYR A 1 131 ? 12.576  17.851  36.257  1.00 68.76 131 A 1 
ATOM 1013 C CE1 . TYR A 1 131 ? 11.342  20.382  36.221  1.00 66.33 131 A 1 
ATOM 1014 C CE2 . TYR A 1 131 ? 12.009  18.375  37.431  1.00 65.21 131 A 1 
ATOM 1015 C CZ  . TYR A 1 131 ? 11.397  19.640  37.420  1.00 66.02 131 A 1 
ATOM 1016 O OH  . TYR A 1 131 ? 10.874  20.147  38.562  1.00 61.26 131 A 1 
ATOM 1017 N N   . GLY A 1 132 ? 13.433  15.957  31.394  1.00 82.02 132 A 1 
ATOM 1018 C CA  . GLY A 1 132 ? 13.984  15.347  30.184  1.00 81.37 132 A 1 
ATOM 1019 C C   . GLY A 1 132 ? 15.422  14.877  30.295  1.00 83.50 132 A 1 
ATOM 1020 O O   . GLY A 1 132 ? 15.708  13.760  29.881  1.00 78.51 132 A 1 
ATOM 1021 N N   . SER A 1 133 ? 16.332  15.669  30.841  1.00 79.62 133 A 1 
ATOM 1022 C CA  . SER A 1 133 ? 17.778  15.399  30.765  1.00 78.46 133 A 1 
ATOM 1023 C C   . SER A 1 133 ? 18.202  14.021  31.283  1.00 80.73 133 A 1 
ATOM 1024 O O   . SER A 1 133 ? 19.089  13.402  30.689  1.00 77.77 133 A 1 
ATOM 1025 C CB  . SER A 1 133 ? 18.550  16.475  31.525  1.00 72.62 133 A 1 
ATOM 1026 O OG  . SER A 1 133 ? 18.100  16.574  32.865  1.00 68.80 133 A 1 
ATOM 1027 N N   . GLU A 1 134 ? 17.575  13.539  32.344  1.00 85.15 134 A 1 
ATOM 1028 C CA  . GLU A 1 134 ? 17.872  12.252  32.981  1.00 87.27 134 A 1 
ATOM 1029 C C   . GLU A 1 134 ? 16.842  11.165  32.632  1.00 90.20 134 A 1 
ATOM 1030 O O   . GLU A 1 134 ? 17.137  9.983   32.782  1.00 87.61 134 A 1 
ATOM 1031 C CB  . GLU A 1 134 ? 17.972  12.451  34.505  1.00 83.18 134 A 1 
ATOM 1032 C CG  . GLU A 1 134 ? 19.166  13.339  34.907  1.00 78.02 134 A 1 
ATOM 1033 C CD  . GLU A 1 134 ? 19.258  13.636  36.417  1.00 70.81 134 A 1 
ATOM 1034 O OE1 . GLU A 1 134 ? 20.151  14.432  36.787  1.00 64.35 134 A 1 
ATOM 1035 O OE2 . GLU A 1 134 ? 18.453  13.111  37.214  1.00 65.43 134 A 1 
ATOM 1036 N N   . THR A 1 135 ? 15.657  11.535  32.155  1.00 93.05 135 A 1 
ATOM 1037 C CA  . THR A 1 135 ? 14.495  10.628  32.074  1.00 93.94 135 A 1 
ATOM 1038 C C   . THR A 1 135 ? 13.927  10.441  30.668  1.00 95.08 135 A 1 
ATOM 1039 O O   . THR A 1 135 ? 13.178  9.488   30.433  1.00 94.48 135 A 1 
ATOM 1040 C CB  . THR A 1 135 ? 13.373  11.121  32.998  1.00 92.83 135 A 1 
ATOM 1041 O OG1 . THR A 1 135 ? 13.005  12.440  32.643  1.00 90.95 135 A 1 
ATOM 1042 C CG2 . THR A 1 135 ? 13.791  11.144  34.464  1.00 89.98 135 A 1 
ATOM 1043 N N   . MET A 1 136 ? 14.261  11.304  29.705  1.00 94.80 136 A 1 
ATOM 1044 C CA  . MET A 1 136 ? 13.741  11.256  28.340  1.00 94.96 136 A 1 
ATOM 1045 C C   . MET A 1 136 ? 14.196  10.005  27.575  1.00 95.44 136 A 1 
ATOM 1046 O O   . MET A 1 136 ? 15.255  9.431   27.839  1.00 94.74 136 A 1 
ATOM 1047 C CB  . MET A 1 136 ? 14.082  12.544  27.566  1.00 93.92 136 A 1 
ATOM 1048 C CG  . MET A 1 136 ? 15.576  12.703  27.243  1.00 92.29 136 A 1 
ATOM 1049 S SD  . MET A 1 136 ? 16.022  14.259  26.410  1.00 91.98 136 A 1 
ATOM 1050 C CE  . MET A 1 136 ? 15.254  14.004  24.790  1.00 88.09 136 A 1 
ATOM 1051 N N   . ASP A 1 137 ? 13.407  9.610   26.562  1.00 96.43 137 A 1 
ATOM 1052 C CA  . ASP A 1 137 ? 13.825  8.589   25.601  1.00 96.74 137 A 1 
ATOM 1053 C C   . ASP A 1 137 ? 14.836  9.173   24.600  1.00 96.72 137 A 1 
ATOM 1054 O O   . ASP A 1 137 ? 14.497  10.023  23.775  1.00 96.13 137 A 1 
ATOM 1055 C CB  . ASP A 1 137 ? 12.589  7.995   24.909  1.00 96.70 137 A 1 
ATOM 1056 C CG  . ASP A 1 137 ? 12.951  6.988   23.808  1.00 96.45 137 A 1 
ATOM 1057 O OD1 . ASP A 1 137 ? 14.111  6.519   23.766  1.00 94.61 137 A 1 
ATOM 1058 O OD2 . ASP A 1 137 ? 12.085  6.744   22.944  1.00 94.52 137 A 1 
ATOM 1059 N N   . LEU A 1 138 ? 16.074  8.691   24.669  1.00 97.01 138 A 1 
ATOM 1060 C CA  . LEU A 1 138 ? 17.180  9.111   23.795  1.00 96.75 138 A 1 
ATOM 1061 C C   . LEU A 1 138 ? 17.365  8.210   22.560  1.00 96.89 138 A 1 
ATOM 1062 O O   . LEU A 1 138 ? 18.237  8.488   21.733  1.00 95.75 138 A 1 
ATOM 1063 C CB  . LEU A 1 138 ? 18.473  9.191   24.627  1.00 95.98 138 A 1 
ATOM 1064 C CG  . LEU A 1 138 ? 18.493  10.309  25.686  1.00 94.80 138 A 1 
ATOM 1065 C CD1 . LEU A 1 138 ? 19.778  10.210  26.509  1.00 92.53 138 A 1 
ATOM 1066 C CD2 . LEU A 1 138 ? 18.454  11.698  25.045  1.00 92.11 138 A 1 
ATOM 1067 N N   . SER A 1 139 ? 16.582  7.139   22.406  1.00 97.07 139 A 1 
ATOM 1068 C CA  . SER A 1 139 ? 16.703  6.232   21.261  1.00 96.96 139 A 1 
ATOM 1069 C C   . SER A 1 139 ? 16.369  6.948   19.951  1.00 97.18 139 A 1 
ATOM 1070 O O   . SER A 1 139 ? 15.340  7.609   19.843  1.00 96.92 139 A 1 
ATOM 1071 C CB  . SER A 1 139 ? 15.791  5.014   21.431  1.00 96.46 139 A 1 
ATOM 1072 O OG  . SER A 1 139 ? 15.913  4.188   20.286  1.00 88.44 139 A 1 
ATOM 1073 N N   . ARG A 1 140 ? 17.204  6.773   18.924  1.00 96.92 140 A 1 
ATOM 1074 C CA  . ARG A 1 140 ? 16.899  7.244   17.562  1.00 96.59 140 A 1 
ATOM 1075 C C   . ARG A 1 140 ? 15.976  6.296   16.791  1.00 96.90 140 A 1 
ATOM 1076 O O   . ARG A 1 140 ? 15.450  6.680   15.757  1.00 95.73 140 A 1 
ATOM 1077 C CB  . ARG A 1 140 ? 18.205  7.506   16.795  1.00 95.62 140 A 1 
ATOM 1078 C CG  . ARG A 1 140 ? 18.960  8.707   17.377  1.00 91.62 140 A 1 
ATOM 1079 C CD  . ARG A 1 140 ? 20.222  9.010   16.552  1.00 86.16 140 A 1 
ATOM 1080 N NE  . ARG A 1 140 ? 20.894  10.233  17.043  1.00 79.69 140 A 1 
ATOM 1081 C CZ  . ARG A 1 140 ? 20.667  11.478  16.653  1.00 71.10 140 A 1 
ATOM 1082 N NH1 . ARG A 1 140 ? 19.785  11.772  15.741  1.00 63.70 140 A 1 
ATOM 1083 N NH2 . ARG A 1 140 ? 21.328  12.465  17.181  1.00 66.43 140 A 1 
ATOM 1084 N N   . GLU A 1 141 ? 15.773  5.099   17.312  1.00 96.29 141 A 1 
ATOM 1085 C CA  . GLU A 1 141 ? 15.004  4.022   16.677  1.00 96.03 141 A 1 
ATOM 1086 C C   . GLU A 1 141 ? 13.499  4.078   16.984  1.00 96.98 141 A 1 
ATOM 1087 O O   . GLU A 1 141 ? 12.732  3.283   16.438  1.00 96.06 141 A 1 
ATOM 1088 C CB  . GLU A 1 141 ? 15.574  2.670   17.140  1.00 94.91 141 A 1 
ATOM 1089 C CG  . GLU A 1 141 ? 17.038  2.450   16.725  1.00 92.00 141 A 1 
ATOM 1090 C CD  . GLU A 1 141 ? 17.213  2.459   15.204  1.00 87.58 141 A 1 
ATOM 1091 O OE1 . GLU A 1 141 ? 18.098  3.192   14.736  1.00 79.15 141 A 1 
ATOM 1092 O OE2 . GLU A 1 141 ? 16.427  1.732   14.541  1.00 78.89 141 A 1 
ATOM 1093 N N   . THR A 1 142 ? 13.078  4.990   17.858  1.00 97.61 142 A 1 
ATOM 1094 C CA  . THR A 1 142 ? 11.675  5.140   18.264  1.00 98.13 142 A 1 
ATOM 1095 C C   . THR A 1 142 ? 11.106  6.491   17.841  1.00 98.28 142 A 1 
ATOM 1096 O O   . THR A 1 142 ? 11.748  7.536   17.995  1.00 98.07 142 A 1 
ATOM 1097 C CB  . THR A 1 142 ? 11.483  4.946   19.778  1.00 98.11 142 A 1 
ATOM 1098 O OG1 . THR A 1 142 ? 12.338  5.813   20.492  1.00 97.41 142 A 1 
ATOM 1099 C CG2 . THR A 1 142 ? 11.804  3.527   20.233  1.00 96.89 142 A 1 
ATOM 1100 N N   . VAL A 1 143 ? 9.863   6.498   17.373  1.00 98.42 143 A 1 
ATOM 1101 C CA  . VAL A 1 143 ? 9.033   7.716   17.356  1.00 98.58 143 A 1 
ATOM 1102 C C   . VAL A 1 143 ? 8.485   7.979   18.760  1.00 98.70 143 A 1 
ATOM 1103 O O   . VAL A 1 143 ? 8.328   7.049   19.551  1.00 98.47 143 A 1 
ATOM 1104 C CB  . VAL A 1 143 ? 7.922   7.656   16.296  1.00 98.17 143 A 1 
ATOM 1105 C CG1 . VAL A 1 143 ? 8.529   7.558   14.893  1.00 95.41 143 A 1 
ATOM 1106 C CG2 . VAL A 1 143 ? 6.953   6.490   16.503  1.00 94.34 143 A 1 
ATOM 1107 N N   . LYS A 1 144 ? 8.229   9.245   19.114  1.00 98.51 144 A 1 
ATOM 1108 C CA  . LYS A 1 144 ? 8.081   9.648   20.519  1.00 98.47 144 A 1 
ATOM 1109 C C   . LYS A 1 144 ? 6.855   10.510  20.751  1.00 98.68 144 A 1 
ATOM 1110 O O   . LYS A 1 144 ? 6.609   11.450  20.002  1.00 98.33 144 A 1 
ATOM 1111 C CB  . LYS A 1 144 ? 9.329   10.398  21.000  1.00 97.45 144 A 1 
ATOM 1112 C CG  . LYS A 1 144 ? 10.620  9.672   20.648  1.00 95.09 144 A 1 
ATOM 1113 C CD  . LYS A 1 144 ? 11.838  10.353  21.258  1.00 94.54 144 A 1 
ATOM 1114 C CE  . LYS A 1 144 ? 13.121  9.703   20.749  1.00 92.54 144 A 1 
ATOM 1115 N NZ  . LYS A 1 144 ? 13.132  8.242   20.999  1.00 91.84 144 A 1 
ATOM 1116 N N   . ALA A 1 145 ? 6.152   10.240  21.846  1.00 98.35 145 A 1 
ATOM 1117 C CA  . ALA A 1 145 ? 5.155   11.143  22.402  1.00 98.39 145 A 1 
ATOM 1118 C C   . ALA A 1 145 ? 5.328   11.283  23.920  1.00 98.19 145 A 1 
ATOM 1119 O O   . ALA A 1 145 ? 5.863   10.397  24.587  1.00 98.01 145 A 1 
ATOM 1120 C CB  . ALA A 1 145 ? 3.753   10.665  22.031  1.00 98.51 145 A 1 
ATOM 1121 N N   . VAL A 1 146 ? 4.850   12.398  24.455  1.00 97.82 146 A 1 
ATOM 1122 C CA  . VAL A 1 146 ? 4.786   12.654  25.897  1.00 97.46 146 A 1 
ATOM 1123 C C   . VAL A 1 146 ? 3.386   13.136  26.245  1.00 97.29 146 A 1 
ATOM 1124 O O   . VAL A 1 146 ? 2.938   14.156  25.719  1.00 96.90 146 A 1 
ATOM 1125 C CB  . VAL A 1 146 ? 5.842   13.677  26.356  1.00 97.04 146 A 1 
ATOM 1126 C CG1 . VAL A 1 146 ? 5.871   13.749  27.888  1.00 96.10 146 A 1 
ATOM 1127 C CG2 . VAL A 1 146 ? 7.255   13.328  25.864  1.00 96.30 146 A 1 
ATOM 1128 N N   . TRP A 1 147 ? 2.710   12.413  27.135  1.00 96.96 147 A 1 
ATOM 1129 C CA  . TRP A 1 147 ? 1.450   12.811  27.744  1.00 96.74 147 A 1 
ATOM 1130 C C   . TRP A 1 147 ? 1.709   13.337  29.156  1.00 96.48 147 A 1 
ATOM 1131 O O   . TRP A 1 147 ? 2.138   12.601  30.041  1.00 95.44 147 A 1 
ATOM 1132 C CB  . TRP A 1 147 ? 0.453   11.646  27.721  1.00 96.43 147 A 1 
ATOM 1133 C CG  . TRP A 1 147 ? -0.802  11.843  28.520  1.00 96.12 147 A 1 
ATOM 1134 C CD1 . TRP A 1 147 ? -1.402  13.028  28.798  1.00 94.83 147 A 1 
ATOM 1135 C CD2 . TRP A 1 147 ? -1.603  10.829  29.198  1.00 95.97 147 A 1 
ATOM 1136 N NE1 . TRP A 1 147 ? -2.505  12.815  29.609  1.00 94.55 147 A 1 
ATOM 1137 C CE2 . TRP A 1 147 ? -2.676  11.479  29.881  1.00 95.22 147 A 1 
ATOM 1138 C CE3 . TRP A 1 147 ? -1.534  9.422   29.300  1.00 94.61 147 A 1 
ATOM 1139 C CZ2 . TRP A 1 147 ? -3.621  10.774  30.646  1.00 94.40 147 A 1 
ATOM 1140 C CZ3 . TRP A 1 147 ? -2.481  8.705   30.055  1.00 93.48 147 A 1 
ATOM 1141 C CH2 . TRP A 1 147 ? -3.519  9.376   30.729  1.00 93.32 147 A 1 
ATOM 1142 N N   . GLY A 1 148 ? 1.453   14.624  29.349  1.00 95.10 148 A 1 
ATOM 1143 C CA  . GLY A 1 148 ? 1.461   15.272  30.656  1.00 94.42 148 A 1 
ATOM 1144 C C   . GLY A 1 148 ? 0.038   15.434  31.191  1.00 94.09 148 A 1 
ATOM 1145 O O   . GLY A 1 148 ? -0.801  16.037  30.517  1.00 92.28 148 A 1 
ATOM 1146 N N   . PHE A 1 149 ? -0.223  14.936  32.401  1.00 92.94 149 A 1 
ATOM 1147 C CA  . PHE A 1 149 ? -1.498  15.124  33.092  1.00 92.26 149 A 1 
ATOM 1148 C C   . PHE A 1 149 ? -1.755  16.616  33.370  1.00 91.27 149 A 1 
ATOM 1149 O O   . PHE A 1 149 ? -0.859  17.340  33.825  1.00 89.03 149 A 1 
ATOM 1150 C CB  . PHE A 1 149 ? -1.480  14.307  34.389  1.00 91.79 149 A 1 
ATOM 1151 C CG  . PHE A 1 149 ? -2.767  14.363  35.180  1.00 91.53 149 A 1 
ATOM 1152 C CD1 . PHE A 1 149 ? -2.896  15.255  36.263  1.00 89.06 149 A 1 
ATOM 1153 C CD2 . PHE A 1 149 ? -3.836  13.513  34.844  1.00 89.39 149 A 1 
ATOM 1154 C CE1 . PHE A 1 149 ? -4.083  15.289  37.013  1.00 88.09 149 A 1 
ATOM 1155 C CE2 . PHE A 1 149 ? -5.024  13.548  35.594  1.00 87.95 149 A 1 
ATOM 1156 C CZ  . PHE A 1 149 ? -5.148  14.433  36.680  1.00 89.33 149 A 1 
ATOM 1157 N N   . ASN A 1 150 ? -2.960  17.085  33.101  1.00 89.90 150 A 1 
ATOM 1158 C CA  . ASN A 1 150 ? -3.348  18.471  33.336  1.00 89.96 150 A 1 
ATOM 1159 C C   . ASN A 1 150 ? -4.020  18.626  34.708  1.00 89.17 150 A 1 
ATOM 1160 O O   . ASN A 1 150 ? -5.242  18.606  34.805  1.00 86.40 150 A 1 
ATOM 1161 C CB  . ASN A 1 150 ? -4.221  18.976  32.176  1.00 88.07 150 A 1 
ATOM 1162 C CG  . ASN A 1 150 ? -4.507  20.470  32.278  1.00 86.90 150 A 1 
ATOM 1163 O OD1 . ASN A 1 150 ? -3.945  21.190  33.093  1.00 82.73 150 A 1 
ATOM 1164 N ND2 . ASN A 1 150 ? -5.360  20.987  31.422  1.00 83.35 150 A 1 
ATOM 1165 N N   . GLY A 1 151 ? -3.221  18.776  35.764  1.00 89.70 151 A 1 
ATOM 1166 C CA  . GLY A 1 151 ? -3.685  19.004  37.134  1.00 88.53 151 A 1 
ATOM 1167 C C   . GLY A 1 151 ? -3.040  20.236  37.780  1.00 88.11 151 A 1 
ATOM 1168 O O   . GLY A 1 151 ? -2.027  20.746  37.287  1.00 84.02 151 A 1 
ATOM 1169 N N   . THR A 1 152 ? -3.604  20.708  38.894  1.00 87.04 152 A 1 
ATOM 1170 C CA  . THR A 1 152 ? -3.152  21.927  39.601  1.00 86.07 152 A 1 
ATOM 1171 C C   . THR A 1 152 ? -2.340  21.655  40.864  1.00 84.71 152 A 1 
ATOM 1172 O O   . THR A 1 152 ? -1.449  22.434  41.199  1.00 79.63 152 A 1 
ATOM 1173 C CB  . THR A 1 152 ? -4.337  22.832  39.960  1.00 83.43 152 A 1 
ATOM 1174 O OG1 . THR A 1 152 ? -5.352  22.121  40.627  1.00 81.17 152 A 1 
ATOM 1175 C CG2 . THR A 1 152 ? -4.955  23.455  38.712  1.00 80.15 152 A 1 
ATOM 1176 N N   . GLU A 1 153 ? -2.589  20.540  41.555  1.00 81.21 153 A 1 
ATOM 1177 C CA  . GLU A 1 153 ? -1.878  20.123  42.768  1.00 79.41 153 A 1 
ATOM 1178 C C   . GLU A 1 153 ? -0.408  19.819  42.480  1.00 77.62 153 A 1 
ATOM 1179 O O   . GLU A 1 153 ? 0.451   19.880  43.374  1.00 72.26 153 A 1 
ATOM 1180 C CB  . GLU A 1 153 ? -2.542  18.875  43.367  1.00 77.41 153 A 1 
ATOM 1181 C CG  . GLU A 1 153 ? -3.989  19.072  43.844  1.00 73.69 153 A 1 
ATOM 1182 C CD  . GLU A 1 153 ? -5.052  19.135  42.732  1.00 69.12 153 A 1 
ATOM 1183 O OE1 . GLU A 1 153 ? -6.220  19.404  43.077  1.00 64.55 153 A 1 
ATOM 1184 O OE2 . GLU A 1 153 ? -4.704  18.942  41.542  1.00 66.14 153 A 1 
ATOM 1185 N N   . ARG A 1 154 ? -0.106  19.499  41.229  1.00 80.52 154 A 1 
ATOM 1186 C CA  . ARG A 1 154 ? 1.232   19.398  40.669  1.00 78.47 154 A 1 
ATOM 1187 C C   . ARG A 1 154 ? 1.262   20.144  39.337  1.00 78.36 154 A 1 
ATOM 1188 O O   . ARG A 1 154 ? 0.306   20.049  38.571  1.00 73.15 154 A 1 
ATOM 1189 C CB  . ARG A 1 154 ? 1.621   17.923  40.486  1.00 76.15 154 A 1 
ATOM 1190 C CG  . ARG A 1 154 ? 1.676   17.109  41.789  1.00 74.87 154 A 1 
ATOM 1191 C CD  . ARG A 1 154 ? 2.788   17.586  42.733  1.00 70.72 154 A 1 
ATOM 1192 N NE  . ARG A 1 154 ? 2.830   16.775  43.960  1.00 66.74 154 A 1 
ATOM 1193 C CZ  . ARG A 1 154 ? 2.426   17.140  45.168  1.00 62.51 154 A 1 
ATOM 1194 N NH1 . ARG A 1 154 ? 1.943   18.328  45.410  1.00 58.07 154 A 1 
ATOM 1195 N NH2 . ARG A 1 154 ? 2.508   16.301  46.157  1.00 57.33 154 A 1 
ATOM 1196 N N   . PRO A 1 155 ? 2.339   20.881  39.021  1.00 76.26 155 A 1 
ATOM 1197 C CA  . PRO A 1 155 ? 2.431   21.563  37.737  1.00 74.39 155 A 1 
ATOM 1198 C C   . PRO A 1 155 ? 2.433   20.580  36.555  1.00 75.87 155 A 1 
ATOM 1199 O O   . PRO A 1 155 ? 3.220   19.635  36.531  1.00 71.58 155 A 1 
ATOM 1200 C CB  . PRO A 1 155 ? 3.717   22.384  37.811  1.00 68.37 155 A 1 
ATOM 1201 C CG  . PRO A 1 155 ? 3.983   22.552  39.307  1.00 66.18 155 A 1 
ATOM 1202 C CD  . PRO A 1 155 ? 3.426   21.253  39.899  1.00 68.68 155 A 1 
ATOM 1203 N N   . GLY A 1 156 ? 1.565   20.821  35.564  1.00 76.26 156 A 1 
ATOM 1204 C CA  . GLY A 1 156 ? 1.424   19.976  34.372  1.00 75.90 156 A 1 
ATOM 1205 C C   . GLY A 1 156 ? 2.163   20.524  33.152  1.00 79.96 156 A 1 
ATOM 1206 O O   . GLY A 1 156 ? 3.238   20.049  32.787  1.00 77.36 156 A 1 
ATOM 1207 N N   . ALA A 1 157 ? 1.607   21.576  32.532  1.00 80.66 157 A 1 
ATOM 1208 C CA  . ALA A 1 157 ? 2.078   22.121  31.257  1.00 82.80 157 A 1 
ATOM 1209 C C   . ALA A 1 157 ? 3.564   22.516  31.243  1.00 85.95 157 A 1 
ATOM 1210 O O   . ALA A 1 157 ? 4.251   22.288  30.249  1.00 85.15 157 A 1 
ATOM 1211 C CB  . ALA A 1 157 ? 1.210   23.338  30.901  1.00 78.95 157 A 1 
ATOM 1212 N N   . VAL A 1 158 ? 4.070   23.083  32.322  1.00 83.92 158 A 1 
ATOM 1213 C CA  . VAL A 1 158 ? 5.463   23.550  32.402  1.00 85.72 158 A 1 
ATOM 1214 C C   . VAL A 1 158 ? 6.466   22.400  32.268  1.00 87.94 158 A 1 
ATOM 1215 O O   . VAL A 1 158 ? 7.481   22.549  31.595  1.00 87.37 158 A 1 
ATOM 1216 C CB  . VAL A 1 158 ? 5.681   24.376  33.683  1.00 82.90 158 A 1 
ATOM 1217 C CG1 . VAL A 1 158 ? 5.571   23.563  34.976  1.00 78.15 158 A 1 
ATOM 1218 C CG2 . VAL A 1 158 ? 7.029   25.105  33.659  1.00 78.33 158 A 1 
ATOM 1219 N N   . TYR A 1 159 ? 6.173   21.228  32.850  1.00 87.75 159 A 1 
ATOM 1220 C CA  . TYR A 1 159 ? 7.071   20.071  32.796  1.00 89.42 159 A 1 
ATOM 1221 C C   . TYR A 1 159 ? 6.957   19.310  31.479  1.00 92.16 159 A 1 
ATOM 1222 O O   . TYR A 1 159 ? 7.975   18.861  30.944  1.00 90.27 159 A 1 
ATOM 1223 C CB  . TYR A 1 159 ? 6.814   19.161  33.996  1.00 85.93 159 A 1 
ATOM 1224 C CG  . TYR A 1 159 ? 7.049   19.829  35.337  1.00 83.59 159 A 1 
ATOM 1225 C CD1 . TYR A 1 159 ? 8.194   20.622  35.560  1.00 77.60 159 A 1 
ATOM 1226 C CD2 . TYR A 1 159 ? 6.122   19.648  36.372  1.00 78.44 159 A 1 
ATOM 1227 C CE1 . TYR A 1 159 ? 8.415   21.233  36.809  1.00 74.93 159 A 1 
ATOM 1228 C CE2 . TYR A 1 159 ? 6.340   20.253  37.626  1.00 73.69 159 A 1 
ATOM 1229 C CZ  . TYR A 1 159 ? 7.483   21.048  37.845  1.00 74.73 159 A 1 
ATOM 1230 O OH  . TYR A 1 159 ? 7.687   21.630  39.054  1.00 70.85 159 A 1 
ATOM 1231 N N   . LEU A 1 160 ? 5.757   19.255  30.894  1.00 90.26 160 A 1 
ATOM 1232 C CA  . LEU A 1 160 ? 5.597   18.793  29.518  1.00 91.60 160 A 1 
ATOM 1233 C C   . LEU A 1 160 ? 6.400   19.676  28.556  1.00 92.97 160 A 1 
ATOM 1234 O O   . LEU A 1 160 ? 7.161   19.166  27.737  1.00 93.22 160 A 1 
ATOM 1235 C CB  . LEU A 1 160 ? 4.098   18.757  29.166  1.00 91.43 160 A 1 
ATOM 1236 C CG  . LEU A 1 160 ? 3.825   18.349  27.706  1.00 90.14 160 A 1 
ATOM 1237 C CD1 . LEU A 1 160 ? 4.315   16.935  27.398  1.00 87.85 160 A 1 
ATOM 1238 C CD2 . LEU A 1 160 ? 2.327   18.413  27.422  1.00 88.36 160 A 1 
ATOM 1239 N N   . ALA A 1 161 ? 6.302   20.997  28.686  1.00 93.07 161 A 1 
ATOM 1240 C CA  . ALA A 1 161 ? 7.082   21.924  27.867  1.00 92.92 161 A 1 
ATOM 1241 C C   . ALA A 1 161 ? 8.598   21.743  28.067  1.00 93.82 161 A 1 
ATOM 1242 O O   . ALA A 1 161 ? 9.344   21.774  27.087  1.00 94.10 161 A 1 
ATOM 1243 C CB  . ALA A 1 161 ? 6.632   23.354  28.183  1.00 92.25 161 A 1 
ATOM 1244 N N   . ALA A 1 162 ? 9.053   21.495  29.299  1.00 93.66 162 A 1 
ATOM 1245 C CA  . ALA A 1 162 ? 10.466  21.264  29.594  1.00 93.48 162 A 1 
ATOM 1246 C C   . ALA A 1 162 ? 11.025  20.027  28.867  1.00 94.43 162 A 1 
ATOM 1247 O O   . ALA A 1 162 ? 12.056  20.121  28.199  1.00 94.59 162 A 1 
ATOM 1248 C CB  . ALA A 1 162 ? 10.641  21.155  31.114  1.00 92.55 162 A 1 
ATOM 1249 N N   . VAL A 1 163 ? 10.330  18.880  28.929  1.00 93.74 163 A 1 
ATOM 1250 C CA  . VAL A 1 163 ? 10.795  17.669  28.232  1.00 94.17 163 A 1 
ATOM 1251 C C   . VAL A 1 163 ? 10.677  17.797  26.711  1.00 95.11 163 A 1 
ATOM 1252 O O   . VAL A 1 163 ? 11.571  17.349  25.993  1.00 95.48 163 A 1 
ATOM 1253 C CB  . VAL A 1 163 ? 10.112  16.399  28.770  1.00 93.67 163 A 1 
ATOM 1254 C CG1 . VAL A 1 163 ? 8.624   16.319  28.461  1.00 90.78 163 A 1 
ATOM 1255 C CG2 . VAL A 1 163 ? 10.800  15.144  28.218  1.00 90.81 163 A 1 
ATOM 1256 N N   . LEU A 1 164 ? 9.643   18.460  26.193  1.00 95.56 164 A 1 
ATOM 1257 C CA  . LEU A 1 164 ? 9.511   18.712  24.754  1.00 95.75 164 A 1 
ATOM 1258 C C   . LEU A 1 164 ? 10.616  19.642  24.232  1.00 96.10 164 A 1 
ATOM 1259 O O   . LEU A 1 164 ? 11.135  19.418  23.137  1.00 96.35 164 A 1 
ATOM 1260 C CB  . LEU A 1 164 ? 8.112   19.276  24.449  1.00 96.10 164 A 1 
ATOM 1261 C CG  . LEU A 1 164 ? 6.960   18.270  24.651  1.00 96.03 164 A 1 
ATOM 1262 C CD1 . LEU A 1 164 ? 5.626   18.992  24.466  1.00 95.35 164 A 1 
ATOM 1263 C CD2 . LEU A 1 164 ? 7.013   17.099  23.666  1.00 95.05 164 A 1 
ATOM 1264 N N   . ALA A 1 165 ? 11.038  20.628  25.033  1.00 95.48 165 A 1 
ATOM 1265 C CA  . ALA A 1 165 ? 12.200  21.459  24.725  1.00 95.29 165 A 1 
ATOM 1266 C C   . ALA A 1 165 ? 13.503  20.639  24.719  1.00 95.70 165 A 1 
ATOM 1267 O O   . ALA A 1 165 ? 14.319  20.796  23.809  1.00 95.72 165 A 1 
ATOM 1268 C CB  . ALA A 1 165 ? 12.264  22.619  25.728  1.00 94.94 165 A 1 
ATOM 1269 N N   . ALA A 1 166 ? 13.673  19.711  25.673  1.00 95.58 166 A 1 
ATOM 1270 C CA  . ALA A 1 166 ? 14.818  18.801  25.686  1.00 95.24 166 A 1 
ATOM 1271 C C   . ALA A 1 166 ? 14.846  17.906  24.435  1.00 95.72 166 A 1 
ATOM 1272 O O   . ALA A 1 166 ? 15.886  17.792  23.783  1.00 95.98 166 A 1 
ATOM 1273 C CB  . ALA A 1 166 ? 14.796  17.984  26.984  1.00 95.00 166 A 1 
ATOM 1274 N N   . HIS A 1 167 ? 13.701  17.333  24.039  1.00 96.41 167 A 1 
ATOM 1275 C CA  . HIS A 1 167 ? 13.561  16.568  22.795  1.00 96.63 167 A 1 
ATOM 1276 C C   . HIS A 1 167 ? 13.939  17.394  21.557  1.00 96.77 167 A 1 
ATOM 1277 O O   . HIS A 1 167 ? 14.730  16.936  20.729  1.00 96.57 167 A 1 
ATOM 1278 C CB  . HIS A 1 167 ? 12.127  16.025  22.681  1.00 96.87 167 A 1 
ATOM 1279 C CG  . HIS A 1 167 ? 11.925  14.726  23.414  1.00 96.76 167 A 1 
ATOM 1280 N ND1 . HIS A 1 167 ? 12.516  13.529  23.088  1.00 90.98 167 A 1 
ATOM 1281 C CD2 . HIS A 1 167 ? 11.119  14.492  24.494  1.00 91.80 167 A 1 
ATOM 1282 C CE1 . HIS A 1 167 ? 12.085  12.600  23.957  1.00 92.57 167 A 1 
ATOM 1283 N NE2 . HIS A 1 167 ? 11.230  13.141  24.826  1.00 93.08 167 A 1 
ATOM 1284 N N   . ALA A 1 168 ? 13.440  18.626  21.462  1.00 96.84 168 A 1 
ATOM 1285 C CA  . ALA A 1 168 ? 13.763  19.533  20.365  1.00 96.65 168 A 1 
ATOM 1286 C C   . ALA A 1 168 ? 15.265  19.860  20.317  1.00 96.74 168 A 1 
ATOM 1287 O O   . ALA A 1 168 ? 15.888  19.749  19.261  1.00 96.39 168 A 1 
ATOM 1288 C CB  . ALA A 1 168 ? 12.904  20.797  20.510  1.00 96.63 168 A 1 
ATOM 1289 N N   . GLN A 1 169 ? 15.879  20.183  21.465  1.00 96.83 169 A 1 
ATOM 1290 C CA  . GLN A 1 169 ? 17.305  20.520  21.550  1.00 96.64 169 A 1 
ATOM 1291 C C   . GLN A 1 169 ? 18.218  19.338  21.185  1.00 96.72 169 A 1 
ATOM 1292 O O   . GLN A 1 169 ? 19.312  19.538  20.654  1.00 96.14 169 A 1 
ATOM 1293 C CB  . GLN A 1 169 ? 17.606  21.031  22.968  1.00 95.90 169 A 1 
ATOM 1294 C CG  . GLN A 1 169 ? 19.019  21.631  23.085  1.00 90.18 169 A 1 
ATOM 1295 C CD  . GLN A 1 169 ? 19.348  22.129  24.487  1.00 88.23 169 A 1 
ATOM 1296 O OE1 . GLN A 1 169 ? 18.676  21.857  25.464  1.00 81.50 169 A 1 
ATOM 1297 N NE2 . GLN A 1 169 ? 20.429  22.857  24.655  1.00 79.32 169 A 1 
ATOM 1298 N N   . LYS A 1 170 ? 17.780  18.101  21.459  1.00 96.67 170 A 1 
ATOM 1299 C CA  . LYS A 1 170 ? 18.533  16.882  21.127  1.00 96.50 170 A 1 
ATOM 1300 C C   . LYS A 1 170 ? 18.295  16.373  19.703  1.00 96.79 170 A 1 
ATOM 1301 O O   . LYS A 1 170 ? 18.916  15.386  19.318  1.00 95.98 170 A 1 
ATOM 1302 C CB  . LYS A 1 170 ? 18.258  15.796  22.185  1.00 96.07 170 A 1 
ATOM 1303 C CG  . LYS A 1 170 ? 18.754  16.151  23.600  1.00 93.16 170 A 1 
ATOM 1304 C CD  . LYS A 1 170 ? 20.262  16.418  23.672  1.00 89.09 170 A 1 
ATOM 1305 C CE  . LYS A 1 170 ? 20.655  16.732  25.121  1.00 84.97 170 A 1 
ATOM 1306 N NZ  . LYS A 1 170 ? 22.069  17.162  25.222  1.00 74.94 170 A 1 
ATOM 1307 N N   . GLY A 1 171 ? 17.435  17.022  18.922  1.00 97.53 171 A 1 
ATOM 1308 C CA  . GLY A 1 171 ? 17.082  16.554  17.582  1.00 97.48 171 A 1 
ATOM 1309 C C   . GLY A 1 171 ? 16.269  15.253  17.593  1.00 97.67 171 A 1 
ATOM 1310 O O   . GLY A 1 171 ? 16.344  14.473  16.646  1.00 97.01 171 A 1 
ATOM 1311 N N   . LEU A 1 172 ? 15.521  15.001  18.663  1.00 97.82 172 A 1 
ATOM 1312 C CA  . LEU A 1 172 ? 14.679  13.821  18.881  1.00 97.82 172 A 1 
ATOM 1313 C C   . LEU A 1 172 ? 13.211  14.257  19.052  1.00 98.00 172 A 1 
ATOM 1314 O O   . LEU A 1 172 ? 12.688  14.206  20.169  1.00 97.59 172 A 1 
ATOM 1315 C CB  . LEU A 1 172 ? 15.197  13.048  20.112  1.00 97.53 172 A 1 
ATOM 1316 C CG  . LEU A 1 172 ? 16.623  12.484  19.991  1.00 97.00 172 A 1 
ATOM 1317 C CD1 . LEU A 1 172 ? 17.031  11.863  21.327  1.00 95.99 172 A 1 
ATOM 1318 C CD2 . LEU A 1 172 ? 16.723  11.408  18.906  1.00 95.76 172 A 1 
ATOM 1319 N N   . PRO A 1 173 ? 12.551  14.747  17.996  1.00 97.89 173 A 1 
ATOM 1320 C CA  . PRO A 1 173 ? 11.249  15.399  18.128  1.00 97.92 173 A 1 
ATOM 1321 C C   . PRO A 1 173 ? 10.193  14.457  18.716  1.00 98.23 173 A 1 
ATOM 1322 O O   . PRO A 1 173 ? 10.105  13.290  18.335  1.00 97.88 173 A 1 
ATOM 1323 C CB  . PRO A 1 173 ? 10.884  15.864  16.718  1.00 97.08 173 A 1 
ATOM 1324 C CG  . PRO A 1 173 ? 11.650  14.896  15.818  1.00 95.25 173 A 1 
ATOM 1325 C CD  . PRO A 1 173 ? 12.933  14.651  16.595  1.00 97.52 173 A 1 
ATOM 1326 N N   . ALA A 1 174 ? 9.374   14.981  19.623  1.00 98.23 174 A 1 
ATOM 1327 C CA  . ALA A 1 174 ? 8.292   14.260  20.280  1.00 98.35 174 A 1 
ATOM 1328 C C   . ALA A 1 174 ? 6.948   14.978  20.098  1.00 98.48 174 A 1 
ATOM 1329 O O   . ALA A 1 174 ? 6.879   16.213  20.049  1.00 98.32 174 A 1 
ATOM 1330 C CB  . ALA A 1 174 ? 8.647   14.055  21.757  1.00 98.14 174 A 1 
ATOM 1331 N N   . PHE A 1 175 ? 5.870   14.185  20.025  1.00 98.43 175 A 1 
ATOM 1332 C CA  . PHE A 1 175 ? 4.500   14.686  20.034  1.00 98.50 175 A 1 
ATOM 1333 C C   . PHE A 1 175 ? 4.104   15.085  21.460  1.00 98.28 175 A 1 
ATOM 1334 O O   . PHE A 1 175 ? 4.304   14.319  22.401  1.00 98.02 175 A 1 
ATOM 1335 C CB  . PHE A 1 175 ? 3.558   13.615  19.475  1.00 98.67 175 A 1 
ATOM 1336 C CG  . PHE A 1 175 ? 3.732   13.351  17.989  1.00 98.77 175 A 1 
ATOM 1337 C CD1 . PHE A 1 175 ? 2.877   13.979  17.065  1.00 98.66 175 A 1 
ATOM 1338 C CD2 . PHE A 1 175 ? 4.734   12.477  17.524  1.00 98.64 175 A 1 
ATOM 1339 C CE1 . PHE A 1 175 ? 3.018   13.732  15.690  1.00 98.62 175 A 1 
ATOM 1340 C CE2 . PHE A 1 175 ? 4.878   12.239  16.147  1.00 98.60 175 A 1 
ATOM 1341 C CZ  . PHE A 1 175 ? 4.018   12.863  15.227  1.00 98.74 175 A 1 
ATOM 1342 N N   . GLY A 1 176 ? 3.538   16.280  21.626  1.00 97.73 176 A 1 
ATOM 1343 C CA  . GLY A 1 176 ? 3.015   16.743  22.909  1.00 97.56 176 A 1 
ATOM 1344 C C   . GLY A 1 176 ? 1.530   16.413  23.049  1.00 97.61 176 A 1 
ATOM 1345 O O   . GLY A 1 176 ? 0.723   16.836  22.220  1.00 97.06 176 A 1 
ATOM 1346 N N   . ILE A 1 177 ? 1.164   15.696  24.108  1.00 97.36 177 A 1 
ATOM 1347 C CA  . ILE A 1 177 ? -0.213  15.336  24.441  1.00 97.18 177 A 1 
ATOM 1348 C C   . ILE A 1 177 ? -0.554  15.963  25.790  1.00 96.23 177 A 1 
ATOM 1349 O O   . ILE A 1 177 ? 0.059   15.651  26.810  1.00 95.19 177 A 1 
ATOM 1350 C CB  . ILE A 1 177 ? -0.410  13.803  24.414  1.00 97.65 177 A 1 
ATOM 1351 C CG1 . ILE A 1 177 ? -0.016  13.225  23.032  1.00 97.44 177 A 1 
ATOM 1352 C CG2 . ILE A 1 177 ? -1.872  13.467  24.758  1.00 97.61 177 A 1 
ATOM 1353 C CD1 . ILE A 1 177 ? -0.068  11.697  22.937  1.00 97.16 177 A 1 
ATOM 1354 N N   . TYR A 1 178 ? -1.518  16.881  25.783  1.00 94.51 178 A 1 
ATOM 1355 C CA  . TYR A 1 178 ? -1.949  17.629  26.957  1.00 93.69 178 A 1 
ATOM 1356 C C   . TYR A 1 178 ? -3.452  17.881  26.862  1.00 94.24 178 A 1 
ATOM 1357 O O   . TYR A 1 178 ? -3.913  18.356  25.823  1.00 92.38 178 A 1 
ATOM 1358 C CB  . TYR A 1 178 ? -1.162  18.943  27.028  1.00 91.09 178 A 1 
ATOM 1359 C CG  . TYR A 1 178 ? -1.304  19.665  28.350  1.00 86.88 178 A 1 
ATOM 1360 C CD1 . TYR A 1 178 ? -2.028  20.874  28.439  1.00 81.79 178 A 1 
ATOM 1361 C CD2 . TYR A 1 178 ? -0.705  19.118  29.500  1.00 81.39 178 A 1 
ATOM 1362 C CE1 . TYR A 1 178 ? -2.138  21.538  29.671  1.00 77.11 178 A 1 
ATOM 1363 C CE2 . TYR A 1 178 ? -0.819  19.780  30.736  1.00 76.44 178 A 1 
ATOM 1364 C CZ  . TYR A 1 178 ? -1.530  20.991  30.824  1.00 77.21 178 A 1 
ATOM 1365 O OH  . TYR A 1 178 ? -1.624  21.631  32.017  1.00 72.66 178 A 1 
ATOM 1366 N N   . GLY A 1 179 ? -4.189  17.516  27.907  1.00 92.99 179 A 1 
ATOM 1367 C CA  . GLY A 1 179 ? -5.635  17.714  27.977  1.00 93.09 179 A 1 
ATOM 1368 C C   . GLY A 1 179 ? -5.987  19.198  27.986  1.00 93.34 179 A 1 
ATOM 1369 O O   . GLY A 1 179 ? -5.255  20.012  28.565  1.00 92.40 179 A 1 
ATOM 1370 N N   . ARG A 1 180 ? -7.082  19.557  27.335  1.00 93.78 180 A 1 
ATOM 1371 C CA  . ARG A 1 180 ? -7.542  20.949  27.266  1.00 93.26 180 A 1 
ATOM 1372 C C   . ARG A 1 180 ? -7.976  21.472  28.629  1.00 93.12 180 A 1 
ATOM 1373 O O   . ARG A 1 180 ? -7.631  22.599  28.978  1.00 90.78 180 A 1 
ATOM 1374 C CB  . ARG A 1 180 ? -8.680  21.036  26.246  1.00 92.51 180 A 1 
ATOM 1375 C CG  . ARG A 1 180 ? -9.197  22.470  26.118  1.00 84.02 180 A 1 
ATOM 1376 C CD  . ARG A 1 180 ? -10.314 22.517  25.087  1.00 81.15 180 A 1 
ATOM 1377 N NE  . ARG A 1 180 ? -10.865 23.876  25.003  1.00 72.31 180 A 1 
ATOM 1378 C CZ  . ARG A 1 180 ? -11.766 24.291  24.137  1.00 65.00 180 A 1 
ATOM 1379 N NH1 . ARG A 1 180 ? -12.260 23.489  23.232  1.00 59.46 180 A 1 
ATOM 1380 N NH2 . ARG A 1 180 ? -12.189 25.522  24.172  1.00 57.02 180 A 1 
ATOM 1381 N N   . ASP A 1 181 ? -8.728  20.652  29.369  1.00 93.35 181 A 1 
ATOM 1382 C CA  . ASP A 1 181 ? -9.320  21.035  30.644  1.00 93.52 181 A 1 
ATOM 1383 C C   . ASP A 1 181 ? -8.522  20.443  31.813  1.00 93.44 181 A 1 
ATOM 1384 O O   . ASP A 1 181 ? -7.916  19.372  31.697  1.00 91.93 181 A 1 
ATOM 1385 C CB  . ASP A 1 181 ? -10.811 20.660  30.651  1.00 92.93 181 A 1 
ATOM 1386 C CG  . ASP A 1 181 ? -11.599 21.377  29.535  1.00 89.81 181 A 1 
ATOM 1387 O OD1 . ASP A 1 181 ? -11.297 22.561  29.244  1.00 85.44 181 A 1 
ATOM 1388 O OD2 . ASP A 1 181 ? -12.477 20.739  28.918  1.00 85.65 181 A 1 
ATOM 1389 N N   . VAL A 1 182 ? -8.485  21.179  32.922  1.00 92.01 182 A 1 
ATOM 1390 C CA  . VAL A 1 182 ? -7.825  20.742  34.159  1.00 92.08 182 A 1 
ATOM 1391 C C   . VAL A 1 182 ? -8.594  19.564  34.757  1.00 92.77 182 A 1 
ATOM 1392 O O   . VAL A 1 182 ? -9.819  19.598  34.813  1.00 92.63 182 A 1 
ATOM 1393 C CB  . VAL A 1 182 ? -7.712  21.899  35.166  1.00 90.60 182 A 1 
ATOM 1394 C CG1 . VAL A 1 182 ? -7.170  21.459  36.526  1.00 86.59 182 A 1 
ATOM 1395 C CG2 . VAL A 1 182 ? -6.778  22.996  34.640  1.00 87.43 182 A 1 
ATOM 1396 N N   . GLN A 1 183 ? -7.872  18.548  35.227  1.00 91.31 183 A 1 
ATOM 1397 C CA  . GLN A 1 183 ? -8.419  17.402  35.950  1.00 91.56 183 A 1 
ATOM 1398 C C   . GLN A 1 183 ? -8.100  17.501  37.447  1.00 91.19 183 A 1 
ATOM 1399 O O   . GLN A 1 183 ? -7.050  18.025  37.834  1.00 90.45 183 A 1 
ATOM 1400 C CB  . GLN A 1 183 ? -7.873  16.094  35.354  1.00 91.73 183 A 1 
ATOM 1401 C CG  . GLN A 1 183 ? -8.329  15.862  33.906  1.00 90.63 183 A 1 
ATOM 1402 C CD  . GLN A 1 183 ? -7.781  14.551  33.355  1.00 91.13 183 A 1 
ATOM 1403 O OE1 . GLN A 1 183 ? -6.771  14.521  32.665  1.00 84.50 183 A 1 
ATOM 1404 N NE2 . GLN A 1 183 ? -8.407  13.427  33.633  1.00 84.02 183 A 1 
ATOM 1405 N N   . ASP A 1 184 ? -8.989  16.960  38.280  1.00 92.56 184 A 1 
ATOM 1406 C CA  . ASP A 1 184 ? -8.776  16.879  39.721  1.00 92.12 184 A 1 
ATOM 1407 C C   . ASP A 1 184 ? -7.670  15.871  40.071  1.00 91.48 184 A 1 
ATOM 1408 O O   . ASP A 1 184 ? -7.417  14.891  39.360  1.00 89.59 184 A 1 
ATOM 1409 C CB  . ASP A 1 184 ? -10.087 16.529  40.445  1.00 91.66 184 A 1 
ATOM 1410 C CG  . ASP A 1 184 ? -11.147 17.634  40.372  1.00 90.29 184 A 1 
ATOM 1411 O OD1 . ASP A 1 184 ? -10.765 18.822  40.285  1.00 86.64 184 A 1 
ATOM 1412 O OD2 . ASP A 1 184 ? -12.348 17.289  40.445  1.00 87.48 184 A 1 
ATOM 1413 N N   . ALA A 1 185 ? -6.998  16.094  41.212  1.00 88.19 185 A 1 
ATOM 1414 C CA  . ALA A 1 185 ? -6.007  15.147  41.707  1.00 85.30 185 A 1 
ATOM 1415 C C   . ALA A 1 185 ? -6.642  13.769  41.940  1.00 83.29 185 A 1 
ATOM 1416 O O   . ALA A 1 185 ? -7.635  13.629  42.645  1.00 75.40 185 A 1 
ATOM 1417 C CB  . ALA A 1 185 ? -5.369  15.682  42.995  1.00 82.62 185 A 1 
ATOM 1418 N N   . GLY A 1 186 ? -6.037  12.737  41.385  1.00 84.32 186 A 1 
ATOM 1419 C CA  . GLY A 1 186 ? -6.540  11.362  41.478  1.00 83.77 186 A 1 
ATOM 1420 C C   . GLY A 1 186 ? -7.574  10.971  40.419  1.00 85.92 186 A 1 
ATOM 1421 O O   . GLY A 1 186 ? -7.956  9.800   40.387  1.00 83.69 186 A 1 
ATOM 1422 N N   . ASP A 1 187 ? -7.986  11.874  39.530  1.00 87.91 187 A 1 
ATOM 1423 C CA  . ASP A 1 187 ? -8.746  11.500  38.339  1.00 88.93 187 A 1 
ATOM 1424 C C   . ASP A 1 187 ? -7.908  10.567  37.449  1.00 89.21 187 A 1 
ATOM 1425 O O   . ASP A 1 187 ? -6.792  10.885  37.028  1.00 88.26 187 A 1 
ATOM 1426 C CB  . ASP A 1 187 ? -9.230  12.748  37.586  1.00 89.27 187 A 1 
ATOM 1427 C CG  . ASP A 1 187 ? -10.098 12.431  36.359  1.00 90.13 187 A 1 
ATOM 1428 O OD1 . ASP A 1 187 ? -10.426 11.241  36.138  1.00 87.18 187 A 1 
ATOM 1429 O OD2 . ASP A 1 187 ? -10.403 13.373  35.601  1.00 87.68 187 A 1 
ATOM 1430 N N   . THR A 1 188 ? -8.449  9.381   37.199  1.00 89.97 188 A 1 
ATOM 1431 C CA  . THR A 1 188 ? -7.819  8.338   36.380  1.00 89.99 188 A 1 
ATOM 1432 C C   . THR A 1 188 ? -8.398  8.270   34.971  1.00 91.61 188 A 1 
ATOM 1433 O O   . THR A 1 188 ? -7.955  7.451   34.162  1.00 90.45 188 A 1 
ATOM 1434 C CB  . THR A 1 188 ? -7.914  6.968   37.064  1.00 88.38 188 A 1 
ATOM 1435 O OG1 . THR A 1 188 ? -9.251  6.626   37.331  1.00 86.27 188 A 1 
ATOM 1436 C CG2 . THR A 1 188 ? -7.167  6.933   38.398  1.00 84.37 188 A 1 
ATOM 1437 N N   . SER A 1 189 ? -9.391  9.100   34.658  1.00 93.57 189 A 1 
ATOM 1438 C CA  . SER A 1 189 ? -9.982  9.151   33.328  1.00 93.59 189 A 1 
ATOM 1439 C C   . SER A 1 189 ? -9.001  9.727   32.305  1.00 94.31 189 A 1 
ATOM 1440 O O   . SER A 1 189 ? -8.166  10.582  32.599  1.00 93.86 189 A 1 
ATOM 1441 C CB  . SER A 1 189 ? -11.319 9.903   33.343  1.00 93.59 189 A 1 
ATOM 1442 O OG  . SER A 1 189 ? -11.149 11.295  33.470  1.00 92.65 189 A 1 
ATOM 1443 N N   . VAL A 1 190 ? -9.096  9.233   31.069  1.00 95.13 190 A 1 
ATOM 1444 C CA  . VAL A 1 190 ? -8.357  9.807   29.940  1.00 96.18 190 A 1 
ATOM 1445 C C   . VAL A 1 190 ? -9.327  10.710  29.171  1.00 96.80 190 A 1 
ATOM 1446 O O   . VAL A 1 190 ? -10.300 10.184  28.623  1.00 96.78 190 A 1 
ATOM 1447 C CB  . VAL A 1 190 ? -7.742  8.718   29.042  1.00 96.31 190 A 1 
ATOM 1448 C CG1 . VAL A 1 190 ? -6.825  9.356   27.991  1.00 95.81 190 A 1 
ATOM 1449 C CG2 . VAL A 1 190 ? -6.912  7.704   29.842  1.00 95.42 190 A 1 
ATOM 1450 N N   . PRO A 1 191 ? -9.125  12.039  29.127  1.00 96.72 191 A 1 
ATOM 1451 C CA  . PRO A 1 191 ? -9.990  12.958  28.387  1.00 96.85 191 A 1 
ATOM 1452 C C   . PRO A 1 191 ? -10.067 12.629  26.894  1.00 97.66 191 A 1 
ATOM 1453 O O   . PRO A 1 191 ? -9.127  12.078  26.326  1.00 97.70 191 A 1 
ATOM 1454 C CB  . PRO A 1 191 ? -9.407  14.355  28.621  1.00 96.00 191 A 1 
ATOM 1455 C CG  . PRO A 1 191 ? -8.670  14.218  29.949  1.00 94.47 191 A 1 
ATOM 1456 C CD  . PRO A 1 191 ? -8.134  12.793  29.887  1.00 96.09 191 A 1 
ATOM 1457 N N   . GLU A 1 192 ? -11.168 12.989  26.248  1.00 97.42 192 A 1 
ATOM 1458 C CA  . GLU A 1 192 ? -11.415 12.585  24.854  1.00 97.75 192 A 1 
ATOM 1459 C C   . GLU A 1 192 ? -10.382 13.158  23.868  1.00 98.06 192 A 1 
ATOM 1460 O O   . GLU A 1 192 ? -9.883  12.448  22.997  1.00 97.92 192 A 1 
ATOM 1461 C CB  . GLU A 1 192 ? -12.850 12.975  24.467  1.00 97.54 192 A 1 
ATOM 1462 C CG  . GLU A 1 192 ? -13.336 12.267  23.192  1.00 91.98 192 A 1 
ATOM 1463 C CD  . GLU A 1 192 ? -13.293 10.727  23.303  1.00 91.48 192 A 1 
ATOM 1464 O OE1 . GLU A 1 192 ? -13.112 10.076  22.255  1.00 83.48 192 A 1 
ATOM 1465 O OE2 . GLU A 1 192 ? -13.395 10.185  24.445  1.00 85.68 192 A 1 
ATOM 1466 N N   . ASP A 1 193 ? -9.974  14.405  24.058  1.00 97.88 193 A 1 
ATOM 1467 C CA  . ASP A 1 193 ? -8.924  15.046  23.258  1.00 97.76 193 A 1 
ATOM 1468 C C   . ASP A 1 193 ? -7.534  14.413  23.464  1.00 98.11 193 A 1 
ATOM 1469 O O   . ASP A 1 193 ? -6.696  14.400  22.552  1.00 97.74 193 A 1 
ATOM 1470 C CB  . ASP A 1 193 ? -8.902  16.552  23.571  1.00 97.15 193 A 1 
ATOM 1471 C CG  . ASP A 1 193 ? -8.419  16.895  24.989  1.00 96.44 193 A 1 
ATOM 1472 O OD1 . ASP A 1 193 ? -8.840  16.220  25.951  1.00 94.66 193 A 1 
ATOM 1473 O OD2 . ASP A 1 193 ? -7.603  17.840  25.109  1.00 94.15 193 A 1 
ATOM 1474 N N   . VAL A 1 194 ? -7.299  13.844  24.649  1.00 97.76 194 A 1 
ATOM 1475 C CA  . VAL A 1 194 ? -6.101  13.062  24.964  1.00 97.87 194 A 1 
ATOM 1476 C C   . VAL A 1 194 ? -6.181  11.681  24.320  1.00 98.33 194 A 1 
ATOM 1477 O O   . VAL A 1 194 ? -5.208  11.263  23.687  1.00 98.41 194 A 1 
ATOM 1478 C CB  . VAL A 1 194 ? -5.887  12.970  26.486  1.00 97.33 194 A 1 
ATOM 1479 C CG1 . VAL A 1 194 ? -4.725  12.040  26.860  1.00 96.51 194 A 1 
ATOM 1480 C CG2 . VAL A 1 194 ? -5.587  14.348  27.080  1.00 96.49 194 A 1 
ATOM 1481 N N   . LYS A 1 195 ? -7.333  10.991  24.420  1.00 98.22 195 A 1 
ATOM 1482 C CA  . LYS A 1 195 ? -7.563  9.693   23.753  1.00 98.45 195 A 1 
ATOM 1483 C C   . LYS A 1 195 ? -7.310  9.790   22.258  1.00 98.65 195 A 1 
ATOM 1484 O O   . LYS A 1 195 ? -6.550  8.986   21.723  1.00 98.60 195 A 1 
ATOM 1485 C CB  . LYS A 1 195 ? -8.996  9.189   23.959  1.00 98.00 195 A 1 
ATOM 1486 C CG  . LYS A 1 195 ? -9.342  8.832   25.403  1.00 90.89 195 A 1 
ATOM 1487 C CD  . LYS A 1 195 ? -10.770 8.279   25.445  1.00 92.34 195 A 1 
ATOM 1488 C CE  . LYS A 1 195 ? -11.311 8.268   26.870  1.00 82.88 195 A 1 
ATOM 1489 N NZ  . LYS A 1 195 ? -12.783 8.427   26.820  1.00 76.77 195 A 1 
ATOM 1490 N N   . GLU A 1 196 ? -7.895  10.787  21.602  1.00 98.56 196 A 1 
ATOM 1491 C CA  . GLU A 1 196 ? -7.740  11.009  20.166  1.00 98.54 196 A 1 
ATOM 1492 C C   . GLU A 1 196 ? -6.257  11.121  19.778  1.00 98.72 196 A 1 
ATOM 1493 O O   . GLU A 1 196 ? -5.795  10.446  18.854  1.00 98.60 196 A 1 
ATOM 1494 C CB  . GLU A 1 196 ? -8.503  12.283  19.763  1.00 98.08 196 A 1 
ATOM 1495 C CG  . GLU A 1 196 ? -8.578  12.439  18.233  1.00 87.43 196 A 1 
ATOM 1496 C CD  . GLU A 1 196 ? -9.002  13.850  17.786  1.00 77.43 196 A 1 
ATOM 1497 O OE1 . GLU A 1 196 ? -8.496  14.273  16.709  1.00 68.72 196 A 1 
ATOM 1498 O OE2 . GLU A 1 196 ? -9.757  14.526  18.501  1.00 71.16 196 A 1 
ATOM 1499 N N   . LYS A 1 197 ? -5.479  11.913  20.522  1.00 98.68 197 A 1 
ATOM 1500 C CA  . LYS A 1 197 ? -4.046  12.108  20.254  1.00 98.75 197 A 1 
ATOM 1501 C C   . LYS A 1 197 ? -3.208  10.866  20.556  1.00 98.86 197 A 1 
ATOM 1502 O O   . LYS A 1 197 ? -2.308  10.559  19.777  1.00 98.82 197 A 1 
ATOM 1503 C CB  . LYS A 1 197 ? -3.528  13.312  21.044  1.00 98.52 197 A 1 
ATOM 1504 C CG  . LYS A 1 197 ? -4.020  14.643  20.460  1.00 97.22 197 A 1 
ATOM 1505 C CD  . LYS A 1 197 ? -3.564  15.792  21.364  1.00 93.97 197 A 1 
ATOM 1506 C CE  . LYS A 1 197 ? -4.125  17.118  20.852  1.00 88.46 197 A 1 
ATOM 1507 N NZ  . LYS A 1 197 ? -3.949  18.184  21.864  1.00 77.82 197 A 1 
ATOM 1508 N N   . ILE A 1 198 ? -3.494  10.148  21.647  1.00 98.78 198 A 1 
ATOM 1509 C CA  . ILE A 1 198 ? -2.807  8.885   21.973  1.00 98.82 198 A 1 
ATOM 1510 C C   . ILE A 1 198 ? -3.057  7.855   20.871  1.00 98.87 198 A 1 
ATOM 1511 O O   . ILE A 1 198 ? -2.105  7.261   20.365  1.00 98.85 198 A 1 
ATOM 1512 C CB  . ILE A 1 198 ? -3.224  8.351   23.369  1.00 98.74 198 A 1 
ATOM 1513 C CG1 . ILE A 1 198 ? -2.617  9.238   24.479  1.00 98.46 198 A 1 
ATOM 1514 C CG2 . ILE A 1 198 ? -2.778  6.884   23.569  1.00 98.50 198 A 1 
ATOM 1515 C CD1 . ILE A 1 198 ? -3.090  8.897   25.898  1.00 97.79 198 A 1 
ATOM 1516 N N   . LEU A 1 199 ? -4.319  7.674   20.468  1.00 98.85 199 A 1 
ATOM 1517 C CA  . LEU A 1 199 ? -4.691  6.703   19.441  1.00 98.88 199 A 1 
ATOM 1518 C C   . LEU A 1 199 ? -4.096  7.070   18.079  1.00 98.89 199 A 1 
ATOM 1519 O O   . LEU A 1 199 ? -3.546  6.199   17.411  1.00 98.85 199 A 1 
ATOM 1520 C CB  . LEU A 1 199 ? -6.222  6.578   19.371  1.00 98.87 199 A 1 
ATOM 1521 C CG  . LEU A 1 199 ? -6.875  5.926   20.607  1.00 98.71 199 A 1 
ATOM 1522 C CD1 . LEU A 1 199 ? -8.393  5.963   20.458  1.00 98.43 199 A 1 
ATOM 1523 C CD2 . LEU A 1 199 ? -6.441  4.472   20.801  1.00 98.40 199 A 1 
ATOM 1524 N N   . ARG A 1 200 ? -4.125  8.347   17.690  1.00 98.90 200 A 1 
ATOM 1525 C CA  . ARG A 1 200 ? -3.501  8.821   16.441  1.00 98.91 200 A 1 
ATOM 1526 C C   . ARG A 1 200 ? -1.988  8.605   16.441  1.00 98.94 200 A 1 
ATOM 1527 O O   . ARG A 1 200 ? -1.444  8.095   15.465  1.00 98.90 200 A 1 
ATOM 1528 C CB  . ARG A 1 200 ? -3.874  10.292  16.210  1.00 98.77 200 A 1 
ATOM 1529 C CG  . ARG A 1 200 ? -3.328  10.821  14.871  1.00 97.85 200 A 1 
ATOM 1530 C CD  . ARG A 1 200 ? -3.806  12.241  14.584  1.00 97.29 200 A 1 
ATOM 1531 N NE  . ARG A 1 200 ? -5.254  12.278  14.331  1.00 95.32 200 A 1 
ATOM 1532 C CZ  . ARG A 1 200 ? -6.141  13.118  14.828  1.00 95.77 200 A 1 
ATOM 1533 N NH1 . ARG A 1 200 ? -5.835  14.166  15.522  1.00 89.57 200 A 1 
ATOM 1534 N NH2 . ARG A 1 200 ? -7.396  12.895  14.642  1.00 91.36 200 A 1 
ATOM 1535 N N   . PHE A 1 201 ? -1.311  8.954   17.538  1.00 98.91 201 A 1 
ATOM 1536 C CA  . PHE A 1 201 ? 0.121   8.692   17.693  1.00 98.93 201 A 1 
ATOM 1537 C C   . PHE A 1 201 ? 0.432   7.195   17.580  1.00 98.94 201 A 1 
ATOM 1538 O O   . PHE A 1 201 ? 1.282   6.809   16.784  1.00 98.89 201 A 1 
ATOM 1539 C CB  . PHE A 1 201 ? 0.624   9.249   19.037  1.00 98.92 201 A 1 
ATOM 1540 C CG  . PHE A 1 201 ? 2.013   8.756   19.400  1.00 98.92 201 A 1 
ATOM 1541 C CD1 . PHE A 1 201 ? 2.174   7.682   20.298  1.00 98.76 201 A 1 
ATOM 1542 C CD2 . PHE A 1 201 ? 3.141   9.311   18.770  1.00 98.79 201 A 1 
ATOM 1543 C CE1 . PHE A 1 201 ? 3.457   7.166   20.559  1.00 98.70 201 A 1 
ATOM 1544 C CE2 . PHE A 1 201 ? 4.423   8.796   19.031  1.00 98.65 201 A 1 
ATOM 1545 C CZ  . PHE A 1 201 ? 4.581   7.722   19.923  1.00 98.74 201 A 1 
ATOM 1546 N N   . ALA A 1 202 ? -0.261  6.358   18.352  1.00 98.90 202 A 1 
ATOM 1547 C CA  . ALA A 1 202 ? -0.016  4.919   18.376  1.00 98.90 202 A 1 
ATOM 1548 C C   . ALA A 1 202 ? -0.301  4.269   17.014  1.00 98.90 202 A 1 
ATOM 1549 O O   . ALA A 1 202 ? 0.516   3.481   16.541  1.00 98.81 202 A 1 
ATOM 1550 C CB  . ALA A 1 202 ? -0.842  4.302   19.507  1.00 98.84 202 A 1 
ATOM 1551 N N   . ARG A 1 203 ? -1.395  4.646   16.338  1.00 98.88 203 A 1 
ATOM 1552 C CA  . ARG A 1 203 ? -1.756  4.171   14.991  1.00 98.86 203 A 1 
ATOM 1553 C C   . ARG A 1 203 ? -0.658  4.468   13.973  1.00 98.87 203 A 1 
ATOM 1554 O O   . ARG A 1 203 ? -0.234  3.574   13.250  1.00 98.77 203 A 1 
ATOM 1555 C CB  . ARG A 1 203 ? -3.091  4.803   14.574  1.00 98.69 203 A 1 
ATOM 1556 C CG  . ARG A 1 203 ? -3.620  4.254   13.241  1.00 97.90 203 A 1 
ATOM 1557 C CD  . ARG A 1 203 ? -4.938  4.909   12.816  1.00 97.48 203 A 1 
ATOM 1558 N NE  . ARG A 1 203 ? -6.010  4.718   13.814  1.00 95.25 203 A 1 
ATOM 1559 C CZ  . ARG A 1 203 ? -6.552  5.633   14.594  1.00 95.72 203 A 1 
ATOM 1560 N NH1 . ARG A 1 203 ? -6.237  6.896   14.538  1.00 88.16 203 A 1 
ATOM 1561 N NH2 . ARG A 1 203 ? -7.449  5.285   15.464  1.00 90.34 203 A 1 
ATOM 1562 N N   . ALA A 1 204 ? -0.162  5.706   13.952  1.00 98.88 204 A 1 
ATOM 1563 C CA  . ALA A 1 204 ? 0.924   6.089   13.053  1.00 98.89 204 A 1 
ATOM 1564 C C   . ALA A 1 204 ? 2.250   5.390   13.416  1.00 98.89 204 A 1 
ATOM 1565 O O   . ALA A 1 204 ? 2.956   4.902   12.537  1.00 98.79 204 A 1 
ATOM 1566 C CB  . ALA A 1 204 ? 1.035   7.616   13.069  1.00 98.85 204 A 1 
ATOM 1567 N N   . ALA A 1 205 ? 2.571   5.266   14.704  1.00 98.91 205 A 1 
ATOM 1568 C CA  . ALA A 1 205 ? 3.795   4.609   15.163  1.00 98.90 205 A 1 
ATOM 1569 C C   . ALA A 1 205 ? 3.844   3.114   14.795  1.00 98.87 205 A 1 
ATOM 1570 O O   . ALA A 1 205 ? 4.870   2.630   14.320  1.00 98.73 205 A 1 
ATOM 1571 C CB  . ALA A 1 205 ? 3.923   4.816   16.676  1.00 98.86 205 A 1 
ATOM 1572 N N   . ILE A 1 206 ? 2.736   2.383   14.950  1.00 98.81 206 A 1 
ATOM 1573 C CA  . ILE A 1 206 ? 2.683   0.975   14.537  1.00 98.68 206 A 1 
ATOM 1574 C C   . ILE A 1 206 ? 2.735   0.811   13.016  1.00 98.71 206 A 1 
ATOM 1575 O O   . ILE A 1 206 ? 3.282   -0.182  12.555  1.00 98.33 206 A 1 
ATOM 1576 C CB  . ILE A 1 206 ? 1.474   0.216   15.130  1.00 97.86 206 A 1 
ATOM 1577 C CG1 . ILE A 1 206 ? 0.136   0.786   14.614  1.00 87.76 206 A 1 
ATOM 1578 C CG2 . ILE A 1 206 ? 1.571   0.195   16.669  1.00 84.64 206 A 1 
ATOM 1579 C CD1 . ILE A 1 206 ? -1.086  -0.054  14.922  1.00 80.18 206 A 1 
ATOM 1580 N N   . ALA A 1 207 ? 2.225   1.773   12.236  1.00 98.78 207 A 1 
ATOM 1581 C CA  . ALA A 1 207 ? 2.386   1.767   10.782  1.00 98.78 207 A 1 
ATOM 1582 C C   . ALA A 1 207 ? 3.868   1.893   10.396  1.00 98.77 207 A 1 
ATOM 1583 O O   . ALA A 1 207 ? 4.358   1.097   9.595   1.00 98.61 207 A 1 
ATOM 1584 C CB  . ALA A 1 207 ? 1.514   2.870   10.167  1.00 98.75 207 A 1 
ATOM 1585 N N   . VAL A 1 208 ? 4.619   2.791   11.042  1.00 98.83 208 A 1 
ATOM 1586 C CA  . VAL A 1 208 ? 6.086   2.881   10.895  1.00 98.81 208 A 1 
ATOM 1587 C C   . VAL A 1 208 ? 6.749   1.538   11.217  1.00 98.77 208 A 1 
ATOM 1588 O O   . VAL A 1 208 ? 7.561   1.040   10.439  1.00 98.59 208 A 1 
ATOM 1589 C CB  . VAL A 1 208 ? 6.670   3.995   11.793  1.00 98.74 208 A 1 
ATOM 1590 C CG1 . VAL A 1 208 ? 8.206   4.025   11.771  1.00 98.35 208 A 1 
ATOM 1591 C CG2 . VAL A 1 208 ? 6.192   5.385   11.369  1.00 98.28 208 A 1 
ATOM 1592 N N   . GLY A 1 209 ? 6.385   0.920   12.337  1.00 98.74 209 A 1 
ATOM 1593 C CA  . GLY A 1 209 ? 6.980   -0.340  12.780  1.00 98.67 209 A 1 
ATOM 1594 C C   . GLY A 1 209 ? 6.671   -1.534  11.881  1.00 98.66 209 A 1 
ATOM 1595 O O   . GLY A 1 209 ? 7.541   -2.383  11.685  1.00 98.36 209 A 1 
ATOM 1596 N N   . GLN A 1 210 ? 5.466   -1.604  11.312  1.00 98.60 210 A 1 
ATOM 1597 C CA  . GLN A 1 210 ? 5.076   -2.672  10.382  1.00 98.53 210 A 1 
ATOM 1598 C C   . GLN A 1 210 ? 5.857   -2.612  9.061   1.00 98.49 210 A 1 
ATOM 1599 O O   . GLN A 1 210 ? 6.123   -3.661  8.480   1.00 98.21 210 A 1 
ATOM 1600 C CB  . GLN A 1 210 ? 3.563   -2.615  10.127  1.00 98.46 210 A 1 
ATOM 1601 C CG  . GLN A 1 210 ? 2.752   -3.164  11.309  1.00 98.00 210 A 1 
ATOM 1602 C CD  . GLN A 1 210 ? 1.251   -3.019  11.076  1.00 97.82 210 A 1 
ATOM 1603 O OE1 . GLN A 1 210 ? 0.551   -3.967  10.779  1.00 93.16 210 A 1 
ATOM 1604 N NE2 . GLN A 1 210 ? 0.708   -1.824  11.207  1.00 92.59 210 A 1 
ATOM 1605 N N   . MET A 1 211 ? 6.271   -1.430  8.618   1.00 98.54 211 A 1 
ATOM 1606 C CA  . MET A 1 211 ? 7.095   -1.254  7.414   1.00 98.55 211 A 1 
ATOM 1607 C C   . MET A 1 211 ? 8.563   -1.637  7.634   1.00 98.38 211 A 1 
ATOM 1608 O O   . MET A 1 211 ? 9.225   -2.114  6.709   1.00 98.10 211 A 1 
ATOM 1609 C CB  . MET A 1 211 ? 7.000   0.197   6.924   1.00 98.65 211 A 1 
ATOM 1610 C CG  . MET A 1 211 ? 5.609   0.527   6.363   1.00 98.54 211 A 1 
ATOM 1611 S SD  . MET A 1 211 ? 5.459   2.177   5.628   1.00 98.37 211 A 1 
ATOM 1612 C CE  . MET A 1 211 ? 5.532   3.221   7.098   1.00 96.75 211 A 1 
ATOM 1613 N N   . LYS A 1 212 ? 9.083   -1.454  8.849   1.00 98.37 212 A 1 
ATOM 1614 C CA  . LYS A 1 212 ? 10.504  -1.654  9.153   1.00 98.07 212 A 1 
ATOM 1615 C C   . LYS A 1 212 ? 10.953  -3.083  8.834   1.00 97.85 212 A 1 
ATOM 1616 O O   . LYS A 1 212 ? 10.363  -4.056  9.302   1.00 96.80 212 A 1 
ATOM 1617 C CB  . LYS A 1 212 ? 10.781  -1.264  10.616  1.00 97.57 212 A 1 
ATOM 1618 C CG  . LYS A 1 212 ? 12.291  -1.238  10.935  1.00 96.37 212 A 1 
ATOM 1619 C CD  . LYS A 1 212 ? 12.547  -0.739  12.370  1.00 94.22 212 A 1 
ATOM 1620 C CE  . LYS A 1 212 ? 14.053  -0.614  12.645  1.00 89.21 212 A 1 
ATOM 1621 N NZ  . LYS A 1 212 ? 14.350  0.025   13.964  1.00 83.14 212 A 1 
ATOM 1622 N N   . ASN A 1 213 ? 12.049  -3.201  8.075   1.00 97.84 213 A 1 
ATOM 1623 C CA  . ASN A 1 213 ? 12.665  -4.465  7.654   1.00 97.44 213 A 1 
ATOM 1624 C C   . ASN A 1 213 ? 11.755  -5.366  6.786   1.00 97.67 213 A 1 
ATOM 1625 O O   . ASN A 1 213 ? 11.967  -6.579  6.704   1.00 96.51 213 A 1 
ATOM 1626 C CB  . ASN A 1 213 ? 13.263  -5.165  8.886   1.00 95.93 213 A 1 
ATOM 1627 C CG  . ASN A 1 213 ? 14.250  -6.253  8.528   1.00 83.78 213 A 1 
ATOM 1628 O OD1 . ASN A 1 213 ? 15.123  -6.085  7.695   1.00 76.88 213 A 1 
ATOM 1629 N ND2 . ASN A 1 213 ? 14.170  -7.390  9.176   1.00 73.73 213 A 1 
ATOM 1630 N N   . LYS A 1 214 ? 10.746  -4.784  6.129   1.00 97.86 214 A 1 
ATOM 1631 C CA  . LYS A 1 214 ? 9.942   -5.441  5.092   1.00 98.21 214 A 1 
ATOM 1632 C C   . LYS A 1 214 ? 10.497  -5.153  3.700   1.00 98.44 214 A 1 
ATOM 1633 O O   . LYS A 1 214 ? 11.461  -4.396  3.564   1.00 98.29 214 A 1 
ATOM 1634 C CB  . LYS A 1 214 ? 8.471   -5.022  5.239   1.00 98.24 214 A 1 
ATOM 1635 C CG  . LYS A 1 214 ? 7.836   -5.461  6.561   1.00 97.69 214 A 1 
ATOM 1636 C CD  . LYS A 1 214 ? 7.808   -6.987  6.675   1.00 96.54 214 A 1 
ATOM 1637 C CE  . LYS A 1 214 ? 7.000   -7.422  7.892   1.00 94.15 214 A 1 
ATOM 1638 N NZ  . LYS A 1 214 ? 6.902   -8.898  7.916   1.00 90.48 214 A 1 
ATOM 1639 N N   . ALA A 1 215 ? 9.901   -5.753  2.677   1.00 98.20 215 A 1 
ATOM 1640 C CA  . ALA A 1 215 ? 10.256  -5.517  1.285   1.00 98.36 215 A 1 
ATOM 1641 C C   . ALA A 1 215 ? 9.102   -4.895  0.484   1.00 98.52 215 A 1 
ATOM 1642 O O   . ALA A 1 215 ? 7.927   -5.178  0.736   1.00 98.45 215 A 1 
ATOM 1643 C CB  . ALA A 1 215 ? 10.768  -6.822  0.661   1.00 98.19 215 A 1 
ATOM 1644 N N   . TYR A 1 216 ? 9.449   -4.083  -0.510  1.00 98.56 216 A 1 
ATOM 1645 C CA  . TYR A 1 216 ? 8.608   -3.800  -1.668  1.00 98.60 216 A 1 
ATOM 1646 C C   . TYR A 1 216 ? 9.103   -4.668  -2.820  1.00 98.58 216 A 1 
ATOM 1647 O O   . TYR A 1 216 ? 10.281  -4.593  -3.178  1.00 98.27 216 A 1 
ATOM 1648 C CB  . TYR A 1 216 ? 8.644   -2.312  -2.032  1.00 98.50 216 A 1 
ATOM 1649 C CG  . TYR A 1 216 ? 7.779   -1.979  -3.236  1.00 98.31 216 A 1 
ATOM 1650 C CD1 . TYR A 1 216 ? 8.262   -2.187  -4.546  1.00 97.61 216 A 1 
ATOM 1651 C CD2 . TYR A 1 216 ? 6.468   -1.508  -3.050  1.00 97.68 216 A 1 
ATOM 1652 C CE1 . TYR A 1 216 ? 7.437   -1.942  -5.658  1.00 97.14 216 A 1 
ATOM 1653 C CE2 . TYR A 1 216 ? 5.637   -1.258  -4.162  1.00 96.85 216 A 1 
ATOM 1654 C CZ  . TYR A 1 216 ? 6.121   -1.480  -5.465  1.00 97.10 216 A 1 
ATOM 1655 O OH  . TYR A 1 216 ? 5.313   -1.254  -6.538  1.00 96.08 216 A 1 
ATOM 1656 N N   . VAL A 1 217 ? 8.238   -5.492  -3.394  1.00 98.59 217 A 1 
ATOM 1657 C CA  . VAL A 1 217 ? 8.603   -6.449  -4.445  1.00 98.60 217 A 1 
ATOM 1658 C C   . VAL A 1 217 ? 8.005   -6.014  -5.777  1.00 98.59 217 A 1 
ATOM 1659 O O   . VAL A 1 217 ? 6.827   -6.240  -6.047  1.00 98.35 217 A 1 
ATOM 1660 C CB  . VAL A 1 217 ? 8.199   -7.882  -4.053  1.00 98.48 217 A 1 
ATOM 1661 C CG1 . VAL A 1 217 ? 8.608   -8.886  -5.134  1.00 97.86 217 A 1 
ATOM 1662 C CG2 . VAL A 1 217 ? 8.881   -8.300  -2.744  1.00 97.82 217 A 1 
ATOM 1663 N N   . GLY A 1 218 ? 8.832   -5.411  -6.625  1.00 97.92 218 A 1 
ATOM 1664 C CA  . GLY A 1 218 ? 8.468   -5.087  -7.997  1.00 97.82 218 A 1 
ATOM 1665 C C   . GLY A 1 218 ? 8.621   -6.305  -8.906  1.00 97.89 218 A 1 
ATOM 1666 O O   . GLY A 1 218 ? 9.739   -6.782  -9.112  1.00 97.18 218 A 1 
ATOM 1667 N N   . ILE A 1 219 ? 7.510   -6.810  -9.461  1.00 97.94 219 A 1 
ATOM 1668 C CA  . ILE A 1 219 ? 7.529   -7.856  -10.491 1.00 97.90 219 A 1 
ATOM 1669 C C   . ILE A 1 219 ? 7.546   -7.177  -11.862 1.00 97.50 219 A 1 
ATOM 1670 O O   . ILE A 1 219 ? 6.576   -6.535  -12.272 1.00 96.66 219 A 1 
ATOM 1671 C CB  . ILE A 1 219 ? 6.366   -8.858  -10.326 1.00 98.14 219 A 1 
ATOM 1672 C CG1 . ILE A 1 219 ? 6.383   -9.485  -8.914  1.00 97.66 219 A 1 
ATOM 1673 C CG2 . ILE A 1 219 ? 6.474   -9.950  -11.415 1.00 97.97 219 A 1 
ATOM 1674 C CD1 . ILE A 1 219 ? 5.252   -10.483 -8.642  1.00 96.60 219 A 1 
ATOM 1675 N N   . GLY A 1 220 ? 8.677   -7.308  -12.560 1.00 96.22 220 A 1 
ATOM 1676 C CA  . GLY A 1 220 ? 9.031   -6.510  -13.725 1.00 95.39 220 A 1 
ATOM 1677 C C   . GLY A 1 220 ? 9.904   -5.316  -13.349 1.00 95.44 220 A 1 
ATOM 1678 O O   . GLY A 1 220 ? 10.664  -5.352  -12.380 1.00 92.12 220 A 1 
ATOM 1679 N N   . SER A 1 221 ? 9.814   -4.272  -14.156 1.00 91.80 221 A 1 
ATOM 1680 C CA  . SER A 1 221 ? 10.593  -3.041  -13.989 1.00 91.35 221 A 1 
ATOM 1681 C C   . SER A 1 221 ? 9.692   -1.826  -14.240 1.00 93.68 221 A 1 
ATOM 1682 O O   . SER A 1 221 ? 8.525   -1.822  -13.833 1.00 90.31 221 A 1 
ATOM 1683 C CB  . SER A 1 221 ? 11.823  -3.120  -14.903 1.00 87.43 221 A 1 
ATOM 1684 O OG  . SER A 1 221 ? 12.738  -2.083  -14.624 1.00 79.66 221 A 1 
ATOM 1685 N N   . VAL A 1 222 ? 10.210  -0.806  -14.900 1.00 89.65 222 A 1 
ATOM 1686 C CA  . VAL A 1 222 ? 9.476   0.406   -15.273 1.00 90.01 222 A 1 
ATOM 1687 C C   . VAL A 1 222 ? 8.327   0.071   -16.221 1.00 90.11 222 A 1 
ATOM 1688 O O   . VAL A 1 222 ? 8.537   -0.532  -17.275 1.00 88.77 222 A 1 
ATOM 1689 C CB  . VAL A 1 222 ? 10.431  1.432   -15.903 1.00 88.18 222 A 1 
ATOM 1690 C CG1 . VAL A 1 222 ? 9.699   2.696   -16.351 1.00 84.73 222 A 1 
ATOM 1691 C CG2 . VAL A 1 222 ? 11.527  1.837   -14.909 1.00 85.27 222 A 1 
ATOM 1692 N N   . SER A 1 223 ? 7.116   0.493   -15.871 1.00 89.90 223 A 1 
ATOM 1693 C CA  . SER A 1 223 ? 5.945   0.378   -16.731 1.00 89.04 223 A 1 
ATOM 1694 C C   . SER A 1 223 ? 5.790   1.624   -17.599 1.00 88.34 223 A 1 
ATOM 1695 O O   . SER A 1 223 ? 5.628   2.729   -17.090 1.00 87.24 223 A 1 
ATOM 1696 C CB  . SER A 1 223 ? 4.691   0.131   -15.899 1.00 89.12 223 A 1 
ATOM 1697 O OG  . SER A 1 223 ? 3.640   -0.185  -16.791 1.00 84.80 223 A 1 
ATOM 1698 N N   . MET A 1 224 ? 5.860   1.456   -18.910 1.00 93.05 224 A 1 
ATOM 1699 C CA  . MET A 1 224 ? 5.614   2.504   -19.924 1.00 92.97 224 A 1 
ATOM 1700 C C   . MET A 1 224 ? 6.460   3.787   -19.813 1.00 94.00 224 A 1 
ATOM 1701 O O   . MET A 1 224 ? 6.229   4.729   -20.573 1.00 90.12 224 A 1 
ATOM 1702 C CB  . MET A 1 224 ? 4.121   2.847   -19.979 1.00 91.41 224 A 1 
ATOM 1703 C CG  . MET A 1 224 ? 3.257   1.641   -20.333 1.00 89.60 224 A 1 
ATOM 1704 S SD  . MET A 1 224 ? 1.509   2.035   -20.480 1.00 87.14 224 A 1 
ATOM 1705 C CE  . MET A 1 224 ? 1.104   2.231   -18.725 1.00 80.09 224 A 1 
ATOM 1706 N N   . GLY A 1 225 ? 7.442   3.842   -18.912 1.00 91.00 225 A 1 
ATOM 1707 C CA  . GLY A 1 225 ? 8.173   5.071   -18.578 1.00 89.26 225 A 1 
ATOM 1708 C C   . GLY A 1 225 ? 7.490   5.934   -17.504 1.00 90.59 225 A 1 
ATOM 1709 O O   . GLY A 1 225 ? 7.944   7.044   -17.254 1.00 88.49 225 A 1 
ATOM 1710 N N   . ILE A 1 226 ? 6.420   5.446   -16.865 1.00 93.08 226 A 1 
ATOM 1711 C CA  . ILE A 1 226 ? 5.736   6.138   -15.760 1.00 92.49 226 A 1 
ATOM 1712 C C   . ILE A 1 226 ? 6.720   6.354   -14.613 1.00 93.39 226 A 1 
ATOM 1713 O O   . ILE A 1 226 ? 7.267   5.395   -14.070 1.00 93.13 226 A 1 
ATOM 1714 C CB  . ILE A 1 226 ? 4.497   5.347   -15.295 1.00 91.85 226 A 1 
ATOM 1715 C CG1 . ILE A 1 226 ? 3.432   5.327   -16.412 1.00 87.87 226 A 1 
ATOM 1716 C CG2 . ILE A 1 226 ? 3.898   5.936   -14.004 1.00 88.37 226 A 1 
ATOM 1717 C CD1 . ILE A 1 226 ? 2.320   4.305   -16.163 1.00 83.57 226 A 1 
ATOM 1718 N N   . ALA A 1 227 ? 6.929   7.610   -14.214 1.00 91.78 227 A 1 
ATOM 1719 C CA  . ALA A 1 227 ? 7.938   7.972   -13.221 1.00 90.45 227 A 1 
ATOM 1720 C C   . ALA A 1 227 ? 7.733   7.285   -11.859 1.00 91.74 227 A 1 
ATOM 1721 O O   . ALA A 1 227 ? 8.708   6.914   -11.217 1.00 90.24 227 A 1 
ATOM 1722 C CB  . ALA A 1 227 ? 7.956   9.497   -13.081 1.00 89.60 227 A 1 
ATOM 1723 N N   . GLY A 1 228 ? 6.489   7.059   -11.434 1.00 91.17 228 A 1 
ATOM 1724 C CA  . GLY A 1 228 ? 6.181   6.338   -10.192 1.00 89.35 228 A 1 
ATOM 1725 C C   . GLY A 1 228 ? 6.634   4.871   -10.181 1.00 92.32 228 A 1 
ATOM 1726 O O   . GLY A 1 228 ? 6.832   4.308   -9.105  1.00 92.25 228 A 1 
ATOM 1727 N N   . SER A 1 229 ? 6.851   4.265   -11.350 1.00 94.93 229 A 1 
ATOM 1728 C CA  . SER A 1 229 ? 7.328   2.881   -11.485 1.00 93.97 229 A 1 
ATOM 1729 C C   . SER A 1 229 ? 8.852   2.733   -11.455 1.00 94.27 229 A 1 
ATOM 1730 O O   . SER A 1 229 ? 9.368   1.615   -11.465 1.00 93.74 229 A 1 
ATOM 1731 C CB  . SER A 1 229 ? 6.723   2.229   -12.733 1.00 93.82 229 A 1 
ATOM 1732 O OG  . SER A 1 229 ? 7.276   2.740   -13.924 1.00 93.31 229 A 1 
ATOM 1733 N N   . PHE A 1 230 ? 9.593   3.833   -11.388 1.00 94.79 230 A 1 
ATOM 1734 C CA  . PHE A 1 230 ? 11.022  3.822   -11.095 1.00 93.99 230 A 1 
ATOM 1735 C C   . PHE A 1 230 ? 11.199  3.645   -9.585  1.00 94.25 230 A 1 
ATOM 1736 O O   . PHE A 1 230 ? 11.192  4.615   -8.830  1.00 92.83 230 A 1 
ATOM 1737 C CB  . PHE A 1 230 ? 11.704  5.100   -11.604 1.00 92.69 230 A 1 
ATOM 1738 C CG  . PHE A 1 230 ? 11.752  5.246   -13.113 1.00 86.65 230 A 1 
ATOM 1739 C CD1 . PHE A 1 230 ? 12.944  4.988   -13.814 1.00 79.85 230 A 1 
ATOM 1740 C CD2 . PHE A 1 230 ? 10.615  5.665   -13.819 1.00 81.74 230 A 1 
ATOM 1741 C CE1 . PHE A 1 230 ? 12.995  5.148   -15.208 1.00 75.28 230 A 1 
ATOM 1742 C CE2 . PHE A 1 230 ? 10.659  5.813   -15.215 1.00 76.68 230 A 1 
ATOM 1743 C CZ  . PHE A 1 230 ? 11.849  5.560   -15.912 1.00 77.48 230 A 1 
ATOM 1744 N N   . LEU A 1 231 ? 11.332  2.399   -9.145  1.00 94.85 231 A 1 
ATOM 1745 C CA  . LEU A 1 231 ? 11.514  2.077   -7.735  1.00 94.62 231 A 1 
ATOM 1746 C C   . LEU A 1 231 ? 12.839  2.660   -7.224  1.00 95.31 231 A 1 
ATOM 1747 O O   . LEU A 1 231 ? 13.910  2.185   -7.604  1.00 94.62 231 A 1 
ATOM 1748 C CB  . LEU A 1 231 ? 11.435  0.549   -7.558  1.00 93.84 231 A 1 
ATOM 1749 C CG  . LEU A 1 231 ? 11.582  0.080   -6.100  1.00 94.01 231 A 1 
ATOM 1750 C CD1 . LEU A 1 231 ? 10.458  0.606   -5.212  1.00 92.89 231 A 1 
ATOM 1751 C CD2 . LEU A 1 231 ? 11.549  -1.448  -6.038  1.00 93.61 231 A 1 
ATOM 1752 N N   . ASP A 1 232 ? 12.754  3.656   -6.342  1.00 97.52 232 A 1 
ATOM 1753 C CA  . ASP A 1 232 ? 13.913  4.277   -5.698  1.00 97.64 232 A 1 
ATOM 1754 C C   . ASP A 1 232 ? 14.274  3.517   -4.403  1.00 97.92 232 A 1 
ATOM 1755 O O   . ASP A 1 232 ? 13.551  3.604   -3.404  1.00 97.91 232 A 1 
ATOM 1756 C CB  . ASP A 1 232 ? 13.636  5.771   -5.458  1.00 97.36 232 A 1 
ATOM 1757 C CG  . ASP A 1 232 ? 14.846  6.524   -4.891  1.00 96.69 232 A 1 
ATOM 1758 O OD1 . ASP A 1 232 ? 15.647  5.907   -4.151  1.00 93.88 232 A 1 
ATOM 1759 O OD2 . ASP A 1 232 ? 14.954  7.735   -5.161  1.00 93.18 232 A 1 
ATOM 1760 N N   . PRO A 1 233 ? 15.395  2.754   -4.392  1.00 98.00 233 A 1 
ATOM 1761 C CA  . PRO A 1 233 ? 15.798  1.985   -3.219  1.00 98.02 233 A 1 
ATOM 1762 C C   . PRO A 1 233 ? 16.234  2.865   -2.046  1.00 98.26 233 A 1 
ATOM 1763 O O   . PRO A 1 233 ? 16.083  2.461   -0.894  1.00 98.07 233 A 1 
ATOM 1764 C CB  . PRO A 1 233 ? 16.944  1.094   -3.709  1.00 97.57 233 A 1 
ATOM 1765 C CG  . PRO A 1 233 ? 17.567  1.896   -4.844  1.00 96.30 233 A 1 
ATOM 1766 C CD  . PRO A 1 233 ? 16.365  2.588   -5.471  1.00 97.86 233 A 1 
ATOM 1767 N N   . ASP A 1 234 ? 16.771  4.056   -2.314  1.00 98.21 234 A 1 
ATOM 1768 C CA  . ASP A 1 234 ? 17.223  4.987   -1.283  1.00 98.12 234 A 1 
ATOM 1769 C C   . ASP A 1 234 ? 16.033  5.599   -0.548  1.00 98.42 234 A 1 
ATOM 1770 O O   . ASP A 1 234 ? 16.032  5.649   0.685   1.00 98.17 234 A 1 
ATOM 1771 C CB  . ASP A 1 234 ? 18.101  6.085   -1.910  1.00 97.52 234 A 1 
ATOM 1772 C CG  . ASP A 1 234 ? 19.605  5.803   -1.843  1.00 94.82 234 A 1 
ATOM 1773 O OD1 . ASP A 1 234 ? 20.019  4.696   -1.440  1.00 90.05 234 A 1 
ATOM 1774 O OD2 . ASP A 1 234 ? 20.364  6.795   -1.979  1.00 88.97 234 A 1 
ATOM 1775 N N   . PHE A 1 235 ? 14.990  5.996   -1.275  1.00 98.19 235 A 1 
ATOM 1776 C CA  . PHE A 1 235 ? 13.732  6.428   -0.675  1.00 98.44 235 A 1 
ATOM 1777 C C   . PHE A 1 235 ? 13.123  5.321   0.199   1.00 98.61 235 A 1 
ATOM 1778 O O   . PHE A 1 235 ? 12.856  5.549   1.381   1.00 98.55 235 A 1 
ATOM 1779 C CB  . PHE A 1 235 ? 12.753  6.880   -1.772  1.00 98.43 235 A 1 
ATOM 1780 C CG  . PHE A 1 235 ? 11.331  6.987   -1.263  1.00 98.39 235 A 1 
ATOM 1781 C CD1 . PHE A 1 235 ? 10.373  6.020   -1.630  1.00 97.47 235 A 1 
ATOM 1782 C CD2 . PHE A 1 235 ? 11.007  7.963   -0.303  1.00 97.96 235 A 1 
ATOM 1783 C CE1 . PHE A 1 235 ? 9.112   6.015   -1.019  1.00 97.43 235 A 1 
ATOM 1784 C CE2 . PHE A 1 235 ? 9.747   7.954   0.311   1.00 97.31 235 A 1 
ATOM 1785 C CZ  . PHE A 1 235 ? 8.804   6.974   -0.038  1.00 97.83 235 A 1 
ATOM 1786 N N   . MET A 1 236 ? 12.973  4.116   -0.364  1.00 98.62 236 A 1 
ATOM 1787 C CA  . MET A 1 236 ? 12.382  2.983   0.358   1.00 98.65 236 A 1 
ATOM 1788 C C   . MET A 1 236 ? 13.137  2.684   1.658   1.00 98.66 236 A 1 
ATOM 1789 O O   . MET A 1 236 ? 12.526  2.538   2.719   1.00 98.53 236 A 1 
ATOM 1790 C CB  . MET A 1 236 ? 12.368  1.743   -0.552  1.00 98.60 236 A 1 
ATOM 1791 C CG  . MET A 1 236 ? 11.332  1.848   -1.682  1.00 98.05 236 A 1 
ATOM 1792 S SD  . MET A 1 236 ? 9.611   1.774   -1.113  1.00 98.07 236 A 1 
ATOM 1793 C CE  . MET A 1 236 ? 8.760   1.996   -2.699  1.00 95.04 236 A 1 
ATOM 1794 N N   . LEU A 1 237 ? 14.476  2.644   1.598   1.00 98.68 237 A 1 
ATOM 1795 C CA  . LEU A 1 237 ? 15.298  2.336   2.762   1.00 98.63 237 A 1 
ATOM 1796 C C   . LEU A 1 237 ? 15.327  3.487   3.772   1.00 98.64 237 A 1 
ATOM 1797 O O   . LEU A 1 237 ? 15.041  3.273   4.948   1.00 98.43 237 A 1 
ATOM 1798 C CB  . LEU A 1 237 ? 16.706  1.952   2.278   1.00 98.28 237 A 1 
ATOM 1799 C CG  . LEU A 1 237 ? 17.679  1.572   3.409   1.00 95.41 237 A 1 
ATOM 1800 C CD1 . LEU A 1 237 ? 17.208  0.341   4.189   1.00 91.22 237 A 1 
ATOM 1801 C CD2 . LEU A 1 237 ? 19.049  1.262   2.812   1.00 91.27 237 A 1 
ATOM 1802 N N   . LYS A 1 238 ? 15.676  4.702   3.338   1.00 98.57 238 A 1 
ATOM 1803 C CA  . LYS A 1 238 ? 15.962  5.823   4.248   1.00 98.47 238 A 1 
ATOM 1804 C C   . LYS A 1 238 ? 14.707  6.400   4.900   1.00 98.49 238 A 1 
ATOM 1805 O O   . LYS A 1 238 ? 14.771  6.836   6.045   1.00 98.22 238 A 1 
ATOM 1806 C CB  . LYS A 1 238 ? 16.745  6.923   3.513   1.00 98.36 238 A 1 
ATOM 1807 C CG  . LYS A 1 238 ? 18.147  6.475   3.078   1.00 97.58 238 A 1 
ATOM 1808 C CD  . LYS A 1 238 ? 18.828  7.552   2.220   1.00 95.39 238 A 1 
ATOM 1809 C CE  . LYS A 1 238 ? 20.203  7.055   1.767   1.00 91.80 238 A 1 
ATOM 1810 N NZ  . LYS A 1 238 ? 20.735  7.837   0.627   1.00 83.72 238 A 1 
ATOM 1811 N N   . TYR A 1 239 ? 13.565  6.397   4.198   1.00 98.74 239 A 1 
ATOM 1812 C CA  . TYR A 1 239 ? 12.319  6.930   4.753   1.00 98.76 239 A 1 
ATOM 1813 C C   . TYR A 1 239 ? 11.457  5.848   5.399   1.00 98.73 239 A 1 
ATOM 1814 O O   . TYR A 1 239 ? 10.911  6.078   6.477   1.00 98.41 239 A 1 
ATOM 1815 C CB  . TYR A 1 239 ? 11.543  7.706   3.681   1.00 98.75 239 A 1 
ATOM 1816 C CG  . TYR A 1 239 ? 12.145  9.064   3.378   1.00 98.79 239 A 1 
ATOM 1817 C CD1 . TYR A 1 239 ? 11.638  10.207  4.031   1.00 98.60 239 A 1 
ATOM 1818 C CD2 . TYR A 1 239 ? 13.212  9.190   2.473   1.00 98.61 239 A 1 
ATOM 1819 C CE1 . TYR A 1 239 ? 12.182  11.472  3.763   1.00 98.45 239 A 1 
ATOM 1820 C CE2 . TYR A 1 239 ? 13.767  10.456  2.205   1.00 98.45 239 A 1 
ATOM 1821 C CZ  . TYR A 1 239 ? 13.246  11.601  2.845   1.00 98.58 239 A 1 
ATOM 1822 O OH  . TYR A 1 239 ? 13.763  12.831  2.576   1.00 98.19 239 A 1 
ATOM 1823 N N   . LEU A 1 240 ? 11.364  4.664   4.780   1.00 98.68 240 A 1 
ATOM 1824 C CA  . LEU A 1 240 ? 10.386  3.647   5.184   1.00 98.72 240 A 1 
ATOM 1825 C C   . LEU A 1 240 ? 11.006  2.444   5.905   1.00 98.66 240 A 1 
ATOM 1826 O O   . LEU A 1 240 ? 10.286  1.661   6.520   1.00 98.27 240 A 1 
ATOM 1827 C CB  . LEU A 1 240 ? 9.559   3.204   3.958   1.00 98.75 240 A 1 
ATOM 1828 C CG  . LEU A 1 240 ? 9.002   4.346   3.085   1.00 98.53 240 A 1 
ATOM 1829 C CD1 . LEU A 1 240 ? 8.195   3.748   1.937   1.00 98.19 240 A 1 
ATOM 1830 C CD2 . LEU A 1 240 ? 8.091   5.290   3.868   1.00 97.95 240 A 1 
ATOM 1831 N N   . GLY A 1 241 ? 12.328  2.272   5.844   1.00 98.62 241 A 1 
ATOM 1832 C CA  . GLY A 1 241 ? 12.995  1.065   6.339   1.00 98.56 241 A 1 
ATOM 1833 C C   . GLY A 1 241 ? 12.649  -0.188  5.524   1.00 98.58 241 A 1 
ATOM 1834 O O   . GLY A 1 241 ? 12.744  -1.302  6.041   1.00 98.09 241 A 1 
ATOM 1835 N N   . ILE A 1 242 ? 12.206  -0.021  4.275   1.00 98.58 242 A 1 
ATOM 1836 C CA  . ILE A 1 242 ? 11.769  -1.075  3.355   1.00 98.67 242 A 1 
ATOM 1837 C C   . ILE A 1 242 ? 12.909  -1.427  2.393   1.00 98.63 242 A 1 
ATOM 1838 O O   . ILE A 1 242 ? 13.577  -0.559  1.830   1.00 98.43 242 A 1 
ATOM 1839 C CB  . ILE A 1 242 ? 10.470  -0.650  2.622   1.00 98.66 242 A 1 
ATOM 1840 C CG1 . ILE A 1 242 ? 9.287   -0.617  3.616   1.00 98.29 242 A 1 
ATOM 1841 C CG2 . ILE A 1 242 ? 10.144  -1.580  1.440   1.00 98.32 242 A 1 
ATOM 1842 C CD1 . ILE A 1 242 ? 7.961   -0.111  3.023   1.00 97.81 242 A 1 
ATOM 1843 N N   . ARG A 1 243 ? 13.106  -2.727  2.156   1.00 98.61 243 A 1 
ATOM 1844 C CA  . ARG A 1 243 ? 14.015  -3.239  1.127   1.00 98.59 243 A 1 
ATOM 1845 C C   . ARG A 1 243 ? 13.333  -3.179  -0.241  1.00 98.72 243 A 1 
ATOM 1846 O O   . ARG A 1 243 ? 12.280  -3.773  -0.421  1.00 98.45 243 A 1 
ATOM 1847 C CB  . ARG A 1 243 ? 14.409  -4.670  1.503   1.00 97.98 243 A 1 
ATOM 1848 C CG  . ARG A 1 243 ? 15.358  -5.316  0.484   1.00 94.17 243 A 1 
ATOM 1849 C CD  . ARG A 1 243 ? 15.657  -6.779  0.843   1.00 93.87 243 A 1 
ATOM 1850 N NE  . ARG A 1 243 ? 16.275  -6.899  2.172   1.00 91.85 243 A 1 
ATOM 1851 C CZ  . ARG A 1 243 ? 17.525  -6.621  2.488   1.00 91.84 243 A 1 
ATOM 1852 N NH1 . ARG A 1 243 ? 18.400  -6.260  1.594   1.00 83.90 243 A 1 
ATOM 1853 N NH2 . ARG A 1 243 ? 17.914  -6.704  3.732   1.00 86.03 243 A 1 
ATOM 1854 N N   . ALA A 1 244 ? 13.967  -2.545  -1.219  1.00 98.37 244 A 1 
ATOM 1855 C CA  . ALA A 1 244 ? 13.541  -2.653  -2.609  1.00 98.28 244 A 1 
ATOM 1856 C C   . ALA A 1 244 ? 14.020  -3.986  -3.211  1.00 98.09 244 A 1 
ATOM 1857 O O   . ALA A 1 244 ? 15.211  -4.308  -3.133  1.00 97.17 244 A 1 
ATOM 1858 C CB  . ALA A 1 244 ? 14.072  -1.441  -3.377  1.00 97.98 244 A 1 
ATOM 1859 N N   . GLU A 1 245 ? 13.113  -4.756  -3.803  1.00 98.30 245 A 1 
ATOM 1860 C CA  . GLU A 1 245 ? 13.413  -5.995  -4.528  1.00 98.23 245 A 1 
ATOM 1861 C C   . GLU A 1 245 ? 12.792  -5.985  -5.928  1.00 98.42 245 A 1 
ATOM 1862 O O   . GLU A 1 245 ? 11.690  -5.477  -6.129  1.00 97.76 245 A 1 
ATOM 1863 C CB  . GLU A 1 245 ? 12.949  -7.234  -3.747  1.00 97.67 245 A 1 
ATOM 1864 C CG  . GLU A 1 245 ? 13.804  -7.512  -2.501  1.00 94.01 245 A 1 
ATOM 1865 C CD  . GLU A 1 245 ? 13.592  -8.922  -1.939  1.00 92.42 245 A 1 
ATOM 1866 O OE1 . GLU A 1 245 ? 13.543  -9.062  -0.697  1.00 85.03 245 A 1 
ATOM 1867 O OE2 . GLU A 1 245 ? 13.531  -9.880  -2.743  1.00 86.14 245 A 1 
ATOM 1868 N N   . TRP A 1 246 ? 13.499  -6.599  -6.879  1.00 97.97 246 A 1 
ATOM 1869 C CA  . TRP A 1 246 ? 13.070  -6.727  -8.268  1.00 97.74 246 A 1 
ATOM 1870 C C   . TRP A 1 246 ? 13.003  -8.199  -8.662  1.00 97.71 246 A 1 
ATOM 1871 O O   . TRP A 1 246 ? 13.943  -8.962  -8.421  1.00 96.16 246 A 1 
ATOM 1872 C CB  . TRP A 1 246 ? 14.008  -5.953  -9.201  1.00 96.89 246 A 1 
ATOM 1873 C CG  . TRP A 1 246 ? 14.095  -4.480  -8.945  1.00 96.27 246 A 1 
ATOM 1874 C CD1 . TRP A 1 246 ? 13.402  -3.525  -9.605  1.00 92.01 246 A 1 
ATOM 1875 C CD2 . TRP A 1 246 ? 14.911  -3.780  -7.965  1.00 96.03 246 A 1 
ATOM 1876 N NE1 . TRP A 1 246 ? 13.738  -2.281  -9.103  1.00 92.72 246 A 1 
ATOM 1877 C CE2 . TRP A 1 246 ? 14.660  -2.383  -8.096  1.00 94.11 246 A 1 
ATOM 1878 C CE3 . TRP A 1 246 ? 15.840  -4.185  -6.980  1.00 92.35 246 A 1 
ATOM 1879 C CZ2 . TRP A 1 246 ? 15.308  -1.431  -7.287  1.00 92.09 246 A 1 
ATOM 1880 C CZ3 . TRP A 1 246 ? 16.487  -3.231  -6.166  1.00 87.60 246 A 1 
ATOM 1881 C CH2 . TRP A 1 246 ? 16.222  -1.868  -6.322  1.00 88.61 246 A 1 
ATOM 1882 N N   . VAL A 1 247 ? 11.899  -8.586  -9.291  1.00 97.73 247 A 1 
ATOM 1883 C CA  . VAL A 1 247 ? 11.671  -9.931  -9.817  1.00 97.83 247 A 1 
ATOM 1884 C C   . VAL A 1 247 ? 11.337  -9.803  -11.293 1.00 97.73 247 A 1 
ATOM 1885 O O   . VAL A 1 247 ? 10.397  -9.104  -11.652 1.00 97.07 247 A 1 
ATOM 1886 C CB  . VAL A 1 247 ? 10.549  -10.645 -9.048  1.00 97.83 247 A 1 
ATOM 1887 C CG1 . VAL A 1 247 ? 10.328  -12.068 -9.579  1.00 96.91 247 A 1 
ATOM 1888 C CG2 . VAL A 1 247 ? 10.875  -10.745 -7.557  1.00 96.99 247 A 1 
ATOM 1889 N N   . ASP A 1 248 ? 12.101  -10.483 -12.151 1.00 96.91 248 A 1 
ATOM 1890 C CA  . ASP A 1 248 ? 11.813  -10.472 -13.579 1.00 96.72 248 A 1 
ATOM 1891 C C   . ASP A 1 248 ? 10.454  -11.136 -13.873 1.00 97.05 248 A 1 
ATOM 1892 O O   . ASP A 1 248 ? 10.118  -12.162 -13.283 1.00 96.16 248 A 1 
ATOM 1893 C CB  . ASP A 1 248 ? 12.958  -11.147 -14.339 1.00 95.52 248 A 1 
ATOM 1894 C CG  . ASP A 1 248 ? 12.854  -10.853 -15.834 1.00 90.63 248 A 1 
ATOM 1895 O OD1 . ASP A 1 248 ? 12.026  -11.518 -16.492 1.00 84.66 248 A 1 
ATOM 1896 O OD2 . ASP A 1 248 ? 13.550  -9.927  -16.293 1.00 83.47 248 A 1 
ATOM 1897 N N   . MET A 1 249 ? 9.668   -10.581 -14.797 1.00 96.93 249 A 1 
ATOM 1898 C CA  . MET A 1 249 ? 8.355   -11.149 -15.157 1.00 96.95 249 A 1 
ATOM 1899 C C   . MET A 1 249 ? 8.453   -12.578 -15.720 1.00 97.49 249 A 1 
ATOM 1900 O O   . MET A 1 249 ? 7.489   -13.340 -15.661 1.00 96.96 249 A 1 
ATOM 1901 C CB  . MET A 1 249 ? 7.645   -10.248 -16.172 1.00 96.08 249 A 1 
ATOM 1902 C CG  . MET A 1 249 ? 7.190   -8.915  -15.566 1.00 94.75 249 A 1 
ATOM 1903 S SD  . MET A 1 249 ? 6.207   -7.879  -16.694 1.00 93.77 249 A 1 
ATOM 1904 C CE  . MET A 1 249 ? 7.473   -7.432  -17.913 1.00 88.15 249 A 1 
ATOM 1905 N N   . THR A 1 250 ? 9.620   -12.973 -16.240 1.00 97.10 250 A 1 
ATOM 1906 C CA  . THR A 1 250 ? 9.872   -14.357 -16.679 1.00 97.14 250 A 1 
ATOM 1907 C C   . THR A 1 250 ? 9.821   -15.368 -15.534 1.00 97.71 250 A 1 
ATOM 1908 O O   . THR A 1 250 ? 9.499   -16.530 -15.780 1.00 97.49 250 A 1 
ATOM 1909 C CB  . THR A 1 250 ? 11.218  -14.501 -17.405 1.00 96.45 250 A 1 
ATOM 1910 O OG1 . THR A 1 250 ? 12.275  -14.073 -16.592 1.00 92.72 250 A 1 
ATOM 1911 C CG2 . THR A 1 250 ? 11.252  -13.720 -18.718 1.00 91.05 250 A 1 
ATOM 1912 N N   . GLU A 1 251 ? 10.040  -14.953 -14.287 1.00 97.62 251 A 1 
ATOM 1913 C CA  . GLU A 1 251 ? 9.862   -15.815 -13.114 1.00 97.94 251 A 1 
ATOM 1914 C C   . GLU A 1 251 ? 8.411   -16.291 -12.983 1.00 98.22 251 A 1 
ATOM 1915 O O   . GLU A 1 251 ? 8.169   -17.446 -12.635 1.00 98.09 251 A 1 
ATOM 1916 C CB  . GLU A 1 251 ? 10.325  -15.067 -11.854 1.00 97.95 251 A 1 
ATOM 1917 C CG  . GLU A 1 251 ? 10.087  -15.805 -10.521 1.00 96.76 251 A 1 
ATOM 1918 C CD  . GLU A 1 251 ? 10.790  -17.164 -10.377 1.00 97.18 251 A 1 
ATOM 1919 O OE1 . GLU A 1 251 ? 10.556  -17.841 -9.344  1.00 93.84 251 A 1 
ATOM 1920 O OE2 . GLU A 1 251 ? 11.543  -17.599 -11.270 1.00 94.65 251 A 1 
ATOM 1921 N N   . LEU A 1 252 ? 7.447   -15.448 -13.331 1.00 98.18 252 A 1 
ATOM 1922 C CA  . LEU A 1 252 ? 6.039   -15.835 -13.369 1.00 98.20 252 A 1 
ATOM 1923 C C   . LEU A 1 252 ? 5.806   -16.952 -14.397 1.00 98.39 252 A 1 
ATOM 1924 O O   . LEU A 1 252 ? 5.185   -17.963 -14.078 1.00 98.01 252 A 1 
ATOM 1925 C CB  . LEU A 1 252 ? 5.196   -14.593 -13.704 1.00 97.54 252 A 1 
ATOM 1926 C CG  . LEU A 1 252 ? 3.689   -14.856 -13.556 1.00 91.78 252 A 1 
ATOM 1927 C CD1 . LEU A 1 252 ? 3.276   -14.770 -12.093 1.00 86.10 252 A 1 
ATOM 1928 C CD2 . LEU A 1 252 ? 2.915   -13.811 -14.335 1.00 87.06 252 A 1 
ATOM 1929 N N   . LEU A 1 253 ? 6.347   -16.801 -15.607 1.00 98.18 253 A 1 
ATOM 1930 C CA  . LEU A 1 253 ? 6.241   -17.811 -16.664 1.00 98.06 253 A 1 
ATOM 1931 C C   . LEU A 1 253 ? 6.941   -19.108 -16.265 1.00 98.24 253 A 1 
ATOM 1932 O O   . LEU A 1 253 ? 6.348   -20.174 -16.394 1.00 97.86 253 A 1 
ATOM 1933 C CB  . LEU A 1 253 ? 6.810   -17.273 -17.990 1.00 97.60 253 A 1 
ATOM 1934 C CG  . LEU A 1 253 ? 6.102   -16.017 -18.529 1.00 96.59 253 A 1 
ATOM 1935 C CD1 . LEU A 1 253 ? 6.699   -15.636 -19.886 1.00 94.84 253 A 1 
ATOM 1936 C CD2 . LEU A 1 253 ? 4.595   -16.233 -18.709 1.00 94.82 253 A 1 
ATOM 1937 N N   . ARG A 1 254 ? 8.151   -19.026 -15.695 1.00 98.11 254 A 1 
ATOM 1938 C CA  . ARG A 1 254 ? 8.883   -20.192 -15.182 1.00 98.20 254 A 1 
ATOM 1939 C C   . ARG A 1 254 ? 8.047   -20.978 -14.176 1.00 98.36 254 A 1 
ATOM 1940 O O   . ARG A 1 254 ? 7.983   -22.197 -14.267 1.00 98.17 254 A 1 
ATOM 1941 C CB  . ARG A 1 254 ? 10.204  -19.734 -14.542 1.00 98.12 254 A 1 
ATOM 1942 C CG  . ARG A 1 254 ? 11.105  -20.927 -14.163 1.00 97.12 254 A 1 
ATOM 1943 C CD  . ARG A 1 254 ? 12.275  -20.502 -13.279 1.00 97.11 254 A 1 
ATOM 1944 N NE  . ARG A 1 254 ? 11.860  -20.167 -11.913 1.00 96.71 254 A 1 
ATOM 1945 C CZ  . ARG A 1 254 ? 11.820  -20.957 -10.849 1.00 97.13 254 A 1 
ATOM 1946 N NH1 . ARG A 1 254 ? 12.106  -22.225 -10.890 1.00 94.33 254 A 1 
ATOM 1947 N NH2 . ARG A 1 254 ? 11.508  -20.475 -9.691  1.00 95.17 254 A 1 
ATOM 1948 N N   . ARG A 1 255 ? 7.405   -20.286 -13.230 1.00 98.56 255 A 1 
ATOM 1949 C CA  . ARG A 1 255 ? 6.569   -20.949 -12.214 1.00 98.62 255 A 1 
ATOM 1950 C C   . ARG A 1 255 ? 5.298   -21.551 -12.808 1.00 98.62 255 A 1 
ATOM 1951 O O   . ARG A 1 255 ? 4.902   -22.625 -12.378 1.00 98.35 255 A 1 
ATOM 1952 C CB  . ARG A 1 255 ? 6.234   -19.986 -11.073 1.00 98.61 255 A 1 
ATOM 1953 C CG  . ARG A 1 255 ? 7.461   -19.658 -10.222 1.00 98.13 255 A 1 
ATOM 1954 C CD  . ARG A 1 255 ? 7.033   -18.914 -8.956  1.00 97.89 255 A 1 
ATOM 1955 N NE  . ARG A 1 255 ? 8.197   -18.433 -8.206  1.00 96.96 255 A 1 
ATOM 1956 C CZ  . ARG A 1 255 ? 8.285   -18.219 -6.910  1.00 97.18 255 A 1 
ATOM 1957 N NH1 . ARG A 1 255 ? 7.300   -18.454 -6.082  1.00 94.80 255 A 1 
ATOM 1958 N NH2 . ARG A 1 255 ? 9.395   -17.742 -6.431  1.00 95.13 255 A 1 
ATOM 1959 N N   . ILE A 1 256 ? 4.689   -20.923 -13.800 1.00 98.53 256 A 1 
ATOM 1960 C CA  . ILE A 1 256 ? 3.548   -21.505 -14.530 1.00 98.43 256 A 1 
ATOM 1961 C C   . ILE A 1 256 ? 3.978   -22.766 -15.284 1.00 98.46 256 A 1 
ATOM 1962 O O   . ILE A 1 256 ? 3.370   -23.817 -15.092 1.00 98.09 256 A 1 
ATOM 1963 C CB  . ILE A 1 256 ? 2.884   -20.453 -15.451 1.00 98.18 256 A 1 
ATOM 1964 C CG1 . ILE A 1 256 ? 2.162   -19.415 -14.561 1.00 96.90 256 A 1 
ATOM 1965 C CG2 . ILE A 1 256 ? 1.890   -21.106 -16.437 1.00 97.30 256 A 1 
ATOM 1966 C CD1 . ILE A 1 256 ? 1.589   -18.213 -15.324 1.00 93.14 256 A 1 
ATOM 1967 N N   . ASP A 1 257 ? 5.044   -22.688 -16.071 1.00 98.29 257 A 1 
ATOM 1968 C CA  . ASP A 1 257 ? 5.517   -23.783 -16.933 1.00 98.00 257 A 1 
ATOM 1969 C C   . ASP A 1 257 ? 6.007   -24.996 -16.127 1.00 97.98 257 A 1 
ATOM 1970 O O   . ASP A 1 257 ? 5.845   -26.140 -16.552 1.00 97.24 257 A 1 
ATOM 1971 C CB  . ASP A 1 257 ? 6.652   -23.268 -17.838 1.00 97.61 257 A 1 
ATOM 1972 C CG  . ASP A 1 257 ? 6.214   -22.262 -18.914 1.00 94.84 257 A 1 
ATOM 1973 O OD1 . ASP A 1 257 ? 4.995   -22.157 -19.194 1.00 91.94 257 A 1 
ATOM 1974 O OD2 . ASP A 1 257 ? 7.120   -21.626 -19.502 1.00 92.31 257 A 1 
ATOM 1975 N N   . LEU A 1 258 ? 6.591   -24.760 -14.953 1.00 97.78 258 A 1 
ATOM 1976 C CA  . LEU A 1 258 ? 7.099   -25.807 -14.058 1.00 97.53 258 A 1 
ATOM 1977 C C   . LEU A 1 258 ? 6.107   -26.209 -12.949 1.00 97.64 258 A 1 
ATOM 1978 O O   . LEU A 1 258 ? 6.457   -27.025 -12.101 1.00 96.85 258 A 1 
ATOM 1979 C CB  . LEU A 1 258 ? 8.465   -25.380 -13.490 1.00 97.48 258 A 1 
ATOM 1980 C CG  . LEU A 1 258 ? 9.564   -25.119 -14.539 1.00 96.62 258 A 1 
ATOM 1981 C CD1 . LEU A 1 258 ? 10.857  -24.713 -13.827 1.00 94.23 258 A 1 
ATOM 1982 C CD2 . LEU A 1 258 ? 9.869   -26.357 -15.391 1.00 94.57 258 A 1 
ATOM 1983 N N   . ASN A 1 259 ? 4.888   -25.668 -12.944 1.00 98.06 259 A 1 
ATOM 1984 C CA  . ASN A 1 259 ? 3.861   -25.892 -11.916 1.00 97.99 259 A 1 
ATOM 1985 C C   . ASN A 1 259 ? 4.349   -25.586 -10.485 1.00 98.20 259 A 1 
ATOM 1986 O O   . ASN A 1 259 ? 4.109   -26.355 -9.552  1.00 97.47 259 A 1 
ATOM 1987 C CB  . ASN A 1 259 ? 3.235   -27.294 -12.070 1.00 97.59 259 A 1 
ATOM 1988 C CG  . ASN A 1 259 ? 2.700   -27.546 -13.463 1.00 96.11 259 A 1 
ATOM 1989 O OD1 . ASN A 1 259 ? 1.702   -26.993 -13.892 1.00 89.31 259 A 1 
ATOM 1990 N ND2 . ASN A 1 259 ? 3.350   -28.392 -14.225 1.00 87.98 259 A 1 
ATOM 1991 N N   . ILE A 1 260 ? 5.047   -24.479 -10.307 1.00 98.37 260 A 1 
ATOM 1992 C CA  . ILE A 1 260 ? 5.555   -24.002 -9.015  1.00 98.50 260 A 1 
ATOM 1993 C C   . ILE A 1 260 ? 4.486   -23.133 -8.338  1.00 98.54 260 A 1 
ATOM 1994 O O   . ILE A 1 260 ? 4.587   -21.906 -8.285  1.00 98.28 260 A 1 
ATOM 1995 C CB  . ILE A 1 260 ? 6.921   -23.287 -9.149  1.00 98.48 260 A 1 
ATOM 1996 C CG1 . ILE A 1 260 ? 7.917   -24.113 -9.988  1.00 98.05 260 A 1 
ATOM 1997 C CG2 . ILE A 1 260 ? 7.489   -23.002 -7.744  1.00 98.09 260 A 1 
ATOM 1998 C CD1 . ILE A 1 260 ? 9.288   -23.452 -10.193 1.00 97.21 260 A 1 
ATOM 1999 N N   . TYR A 1 261 ? 3.422   -23.775 -7.866  1.00 98.62 261 A 1 
ATOM 2000 C CA  . TYR A 1 261 ? 2.326   -23.216 -7.078  1.00 98.63 261 A 1 
ATOM 2001 C C   . TYR A 1 261 ? 1.601   -24.367 -6.368  1.00 98.59 261 A 1 
ATOM 2002 O O   . TYR A 1 261 ? 1.775   -25.527 -6.736  1.00 98.33 261 A 1 
ATOM 2003 C CB  . TYR A 1 261 ? 1.362   -22.411 -7.979  1.00 98.63 261 A 1 
ATOM 2004 C CG  . TYR A 1 261 ? 0.819   -23.161 -9.182  1.00 98.68 261 A 1 
ATOM 2005 C CD1 . TYR A 1 261 ? 1.465   -23.048 -10.428 1.00 98.20 261 A 1 
ATOM 2006 C CD2 . TYR A 1 261 ? -0.319  -23.986 -9.061  1.00 98.35 261 A 1 
ATOM 2007 C CE1 . TYR A 1 261 ? 0.998   -23.768 -11.540 1.00 98.02 261 A 1 
ATOM 2008 C CE2 . TYR A 1 261 ? -0.787  -24.718 -10.169 1.00 98.07 261 A 1 
ATOM 2009 C CZ  . TYR A 1 261 ? -0.125  -24.615 -11.410 1.00 98.22 261 A 1 
ATOM 2010 O OH  . TYR A 1 261 ? -0.563  -25.338 -12.475 1.00 97.53 261 A 1 
ATOM 2011 N N   . ASP A 1 262 ? 0.785   -24.071 -5.354  1.00 98.41 262 A 1 
ATOM 2012 C CA  . ASP A 1 262 ? -0.036  -25.075 -4.661  1.00 98.43 262 A 1 
ATOM 2013 C C   . ASP A 1 262 ? -1.199  -25.540 -5.569  1.00 98.55 262 A 1 
ATOM 2014 O O   . ASP A 1 262 ? -2.098  -24.743 -5.855  1.00 98.48 262 A 1 
ATOM 2015 C CB  . ASP A 1 262 ? -0.541  -24.477 -3.336  1.00 98.17 262 A 1 
ATOM 2016 C CG  . ASP A 1 262 ? -1.452  -25.408 -2.520  1.00 97.60 262 A 1 
ATOM 2017 O OD1 . ASP A 1 262 ? -1.757  -26.544 -2.945  1.00 96.06 262 A 1 
ATOM 2018 O OD2 . ASP A 1 262 ? -1.854  -24.999 -1.403  1.00 95.37 262 A 1 
ATOM 2019 N N   . PRO A 1 263 ? -1.218  -26.817 -6.028  1.00 98.51 263 A 1 
ATOM 2020 C CA  . PRO A 1 263 ? -2.263  -27.305 -6.926  1.00 98.46 263 A 1 
ATOM 2021 C C   . PRO A 1 263 ? -3.640  -27.371 -6.256  1.00 98.64 263 A 1 
ATOM 2022 O O   . PRO A 1 263 ? -4.643  -27.121 -6.917  1.00 98.48 263 A 1 
ATOM 2023 C CB  . PRO A 1 263 ? -1.780  -28.687 -7.385  1.00 97.99 263 A 1 
ATOM 2024 C CG  . PRO A 1 263 ? -0.903  -29.163 -6.232  1.00 96.24 263 A 1 
ATOM 2025 C CD  . PRO A 1 263 ? -0.255  -27.873 -5.743  1.00 98.15 263 A 1 
ATOM 2026 N N   . GLU A 1 264 ? -3.710  -27.646 -4.947  1.00 98.41 264 A 1 
ATOM 2027 C CA  . GLU A 1 264 ? -4.986  -27.692 -4.222  1.00 98.39 264 A 1 
ATOM 2028 C C   . GLU A 1 264 ? -5.596  -26.289 -4.090  1.00 98.60 264 A 1 
ATOM 2029 O O   . GLU A 1 264 ? -6.799  -26.106 -4.276  1.00 98.35 264 A 1 
ATOM 2030 C CB  . GLU A 1 264 ? -4.796  -28.263 -2.811  1.00 97.97 264 A 1 
ATOM 2031 C CG  . GLU A 1 264 ? -4.281  -29.706 -2.739  1.00 91.73 264 A 1 
ATOM 2032 C CD  . GLU A 1 264 ? -4.081  -30.188 -1.288  1.00 88.59 264 A 1 
ATOM 2033 O OE1 . GLU A 1 264 ? -3.808  -31.398 -1.115  1.00 79.05 264 A 1 
ATOM 2034 O OE2 . GLU A 1 264 ? -4.165  -29.353 -0.344  1.00 81.87 264 A 1 
ATOM 2035 N N   . GLU A 1 265 ? -4.749  -25.286 -3.782  1.00 98.51 265 A 1 
ATOM 2036 C CA  . GLU A 1 265 ? -5.197  -23.890 -3.738  1.00 98.58 265 A 1 
ATOM 2037 C C   . GLU A 1 265 ? -5.617  -23.413 -5.134  1.00 98.72 265 A 1 
ATOM 2038 O O   . GLU A 1 265 ? -6.626  -22.721 -5.248  1.00 98.64 265 A 1 
ATOM 2039 C CB  . GLU A 1 265 ? -4.137  -22.966 -3.097  1.00 98.33 265 A 1 
ATOM 2040 C CG  . GLU A 1 265 ? -4.718  -21.568 -2.764  1.00 96.03 265 A 1 
ATOM 2041 C CD  . GLU A 1 265 ? -3.774  -20.599 -2.010  1.00 95.89 265 A 1 
ATOM 2042 O OE1 . GLU A 1 265 ? -4.263  -19.551 -1.496  1.00 88.17 265 A 1 
ATOM 2043 O OE2 . GLU A 1 265 ? -2.554  -20.840 -1.917  1.00 90.55 265 A 1 
ATOM 2044 N N   . PHE A 1 266 ? -4.910  -23.836 -6.193  1.00 98.63 266 A 1 
ATOM 2045 C CA  . PHE A 1 266 ? -5.282  -23.518 -7.574  1.00 98.73 266 A 1 
ATOM 2046 C C   . PHE A 1 266 ? -6.660  -24.070 -7.949  1.00 98.78 266 A 1 
ATOM 2047 O O   . PHE A 1 266 ? -7.501  -23.311 -8.432  1.00 98.76 266 A 1 
ATOM 2048 C CB  . PHE A 1 266 ? -4.214  -24.028 -8.552  1.00 98.73 266 A 1 
ATOM 2049 C CG  . PHE A 1 266 ? -4.651  -23.927 -10.006 1.00 98.67 266 A 1 
ATOM 2050 C CD1 . PHE A 1 266 ? -4.941  -25.093 -10.739 1.00 97.93 266 A 1 
ATOM 2051 C CD2 . PHE A 1 266 ? -4.845  -22.668 -10.601 1.00 98.23 266 A 1 
ATOM 2052 C CE1 . PHE A 1 266 ? -5.415  -24.998 -12.060 1.00 97.91 266 A 1 
ATOM 2053 C CE2 . PHE A 1 266 ? -5.321  -22.574 -11.921 1.00 97.92 266 A 1 
ATOM 2054 C CZ  . PHE A 1 266 ? -5.604  -23.740 -12.650 1.00 98.09 266 A 1 
ATOM 2055 N N   . ASP A 1 267 ? -6.927  -25.350 -7.694  1.00 98.70 267 A 1 
ATOM 2056 C CA  . ASP A 1 267 ? -8.219  -25.972 -8.007  1.00 98.72 267 A 1 
ATOM 2057 C C   . ASP A 1 267 ? -9.364  -25.275 -7.262  1.00 98.75 267 A 1 
ATOM 2058 O O   . ASP A 1 267 ? -10.398 -24.944 -7.854  1.00 98.58 267 A 1 
ATOM 2059 C CB  . ASP A 1 267 ? -8.176  -27.470 -7.656  1.00 98.60 267 A 1 
ATOM 2060 C CG  . ASP A 1 267 ? -7.377  -28.323 -8.651  1.00 97.63 267 A 1 
ATOM 2061 O OD1 . ASP A 1 267 ? -7.144  -27.852 -9.787  1.00 95.33 267 A 1 
ATOM 2062 O OD2 . ASP A 1 267 ? -7.085  -29.486 -8.293  1.00 95.24 267 A 1 
ATOM 2063 N N   . LYS A 1 268 ? -9.152  -24.967 -5.977  1.00 98.50 268 A 1 
ATOM 2064 C CA  . LYS A 1 268 ? -10.101 -24.206 -5.158  1.00 98.55 268 A 1 
ATOM 2065 C C   . LYS A 1 268 ? -10.327 -22.796 -5.711  1.00 98.66 268 A 1 
ATOM 2066 O O   . LYS A 1 268 ? -11.470 -22.372 -5.856  1.00 98.52 268 A 1 
ATOM 2067 C CB  . LYS A 1 268 ? -9.595  -24.174 -3.706  1.00 98.28 268 A 1 
ATOM 2068 C CG  . LYS A 1 268 ? -10.589 -23.470 -2.773  1.00 97.36 268 A 1 
ATOM 2069 C CD  . LYS A 1 268 ? -10.046 -23.384 -1.340  1.00 96.43 268 A 1 
ATOM 2070 C CE  . LYS A 1 268 ? -11.078 -22.664 -0.468  1.00 92.87 268 A 1 
ATOM 2071 N NZ  . LYS A 1 268 ? -10.582 -22.425 0.907   1.00 89.37 268 A 1 
ATOM 2072 N N   . ALA A 1 269 ? -9.247  -22.078 -6.018  1.00 98.68 269 A 1 
ATOM 2073 C CA  . ALA A 1 269 ? -9.309  -20.708 -6.520  1.00 98.73 269 A 1 
ATOM 2074 C C   . ALA A 1 269 ? -9.990  -20.634 -7.891  1.00 98.74 269 A 1 
ATOM 2075 O O   . ALA A 1 269 ? -10.830 -19.765 -8.115  1.00 98.65 269 A 1 
ATOM 2076 C CB  . ALA A 1 269 ? -7.887  -20.143 -6.567  1.00 98.67 269 A 1 
ATOM 2077 N N   . LEU A 1 270 ? -9.687  -21.570 -8.790  1.00 98.74 270 A 1 
ATOM 2078 C CA  . LEU A 1 270 ? -10.299 -21.629 -10.115 1.00 98.71 270 A 1 
ATOM 2079 C C   . LEU A 1 270 ? -11.792 -21.968 -10.035 1.00 98.69 270 A 1 
ATOM 2080 O O   . LEU A 1 270 ? -12.600 -21.344 -10.724 1.00 98.50 270 A 1 
ATOM 2081 C CB  . LEU A 1 270 ? -9.523  -22.642 -10.975 1.00 98.65 270 A 1 
ATOM 2082 C CG  . LEU A 1 270 ? -10.038 -22.745 -12.422 1.00 98.23 270 A 1 
ATOM 2083 C CD1 . LEU A 1 270 ? -9.910  -21.429 -13.190 1.00 97.23 270 A 1 
ATOM 2084 C CD2 . LEU A 1 270 ? -9.255  -23.817 -13.177 1.00 97.31 270 A 1 
ATOM 2085 N N   . ALA A 1 271 ? -12.177 -22.920 -9.178  1.00 98.76 271 A 1 
ATOM 2086 C CA  . ALA A 1 271 ? -13.581 -23.254 -8.949  1.00 98.77 271 A 1 
ATOM 2087 C C   . ALA A 1 271 ? -14.364 -22.056 -8.391  1.00 98.76 271 A 1 
ATOM 2088 O O   . ALA A 1 271 ? -15.428 -21.720 -8.912  1.00 98.53 271 A 1 
ATOM 2089 C CB  . ALA A 1 271 ? -13.655 -24.467 -8.012  1.00 98.73 271 A 1 
ATOM 2090 N N   . TRP A 1 272 ? -13.802 -21.372 -7.381  1.00 98.78 272 A 1 
ATOM 2091 C CA  . TRP A 1 272 ? -14.389 -20.155 -6.821  1.00 98.77 272 A 1 
ATOM 2092 C C   . TRP A 1 272 ? -14.505 -19.044 -7.867  1.00 98.74 272 A 1 
ATOM 2093 O O   . TRP A 1 272 ? -15.558 -18.428 -7.987  1.00 98.59 272 A 1 
ATOM 2094 C CB  . TRP A 1 272 ? -13.557 -19.696 -5.625  1.00 98.74 272 A 1 
ATOM 2095 C CG  . TRP A 1 272 ? -14.049 -18.445 -4.962  1.00 98.72 272 A 1 
ATOM 2096 C CD1 . TRP A 1 272 ? -14.884 -18.392 -3.902  1.00 98.51 272 A 1 
ATOM 2097 C CD2 . TRP A 1 272 ? -13.745 -17.058 -5.301  1.00 98.69 272 A 1 
ATOM 2098 N NE1 . TRP A 1 272 ? -15.113 -17.076 -3.553  1.00 98.38 272 A 1 
ATOM 2099 C CE2 . TRP A 1 272 ? -14.433 -16.211 -4.382  1.00 98.51 272 A 1 
ATOM 2100 C CE3 . TRP A 1 272 ? -12.948 -16.430 -6.286  1.00 98.51 272 A 1 
ATOM 2101 C CZ2 . TRP A 1 272 ? -14.331 -14.810 -4.432  1.00 98.28 272 A 1 
ATOM 2102 C CZ3 . TRP A 1 272 ? -12.849 -15.022 -6.345  1.00 98.16 272 A 1 
ATOM 2103 C CH2 . TRP A 1 272 ? -13.531 -14.218 -5.422  1.00 98.04 272 A 1 
ATOM 2104 N N   . THR A 1 273 ? -13.456 -18.835 -8.668  1.00 98.68 273 A 1 
ATOM 2105 C CA  . THR A 1 273 ? -13.446 -17.823 -9.734  1.00 98.63 273 A 1 
ATOM 2106 C C   . THR A 1 273 ? -14.554 -18.091 -10.748 1.00 98.54 273 A 1 
ATOM 2107 O O   . THR A 1 273 ? -15.341 -17.198 -11.039 1.00 98.31 273 A 1 
ATOM 2108 C CB  . THR A 1 273 ? -12.077 -17.769 -10.426 1.00 98.59 273 A 1 
ATOM 2109 O OG1 . THR A 1 273 ? -11.086 -17.429 -9.489  1.00 97.35 273 A 1 
ATOM 2110 C CG2 . THR A 1 273 ? -12.013 -16.719 -11.532 1.00 97.20 273 A 1 
ATOM 2111 N N   . LYS A 1 274 ? -14.692 -19.332 -11.219 1.00 98.58 274 A 1 
ATOM 2112 C CA  . LYS A 1 274 ? -15.760 -19.711 -12.160 1.00 98.34 274 A 1 
ATOM 2113 C C   . LYS A 1 274 ? -17.166 -19.555 -11.570 1.00 98.38 274 A 1 
ATOM 2114 O O   . LYS A 1 274 ? -18.096 -19.261 -12.316 1.00 98.07 274 A 1 
ATOM 2115 C CB  . LYS A 1 274 ? -15.542 -21.157 -12.634 1.00 98.04 274 A 1 
ATOM 2116 C CG  . LYS A 1 274 ? -14.359 -21.269 -13.607 1.00 95.15 274 A 1 
ATOM 2117 C CD  . LYS A 1 274 ? -14.097 -22.732 -14.000 1.00 88.06 274 A 1 
ATOM 2118 C CE  . LYS A 1 274 ? -12.927 -22.778 -14.991 1.00 83.64 274 A 1 
ATOM 2119 N NZ  . LYS A 1 274 ? -12.541 -24.165 -15.369 1.00 72.46 274 A 1 
ATOM 2120 N N   . ALA A 1 275 ? -17.322 -19.764 -10.272 1.00 98.42 275 A 1 
ATOM 2121 C CA  . ALA A 1 275 ? -18.614 -19.651 -9.601  1.00 98.41 275 A 1 
ATOM 2122 C C   . ALA A 1 275 ? -19.019 -18.198 -9.299  1.00 98.44 275 A 1 
ATOM 2123 O O   . ALA A 1 275 ? -20.203 -17.877 -9.380  1.00 97.94 275 A 1 
ATOM 2124 C CB  . ALA A 1 275 ? -18.561 -20.493 -8.321  1.00 98.31 275 A 1 
ATOM 2125 N N   . ASN A 1 276 ? -18.054 -17.335 -8.965  1.00 98.52 276 A 1 
ATOM 2126 C CA  . ASN A 1 276 ? -18.328 -16.017 -8.383  1.00 98.42 276 A 1 
ATOM 2127 C C   . ASN A 1 276 ? -17.908 -14.832 -9.264  1.00 98.45 276 A 1 
ATOM 2128 O O   . ASN A 1 276 ? -18.440 -13.734 -9.102  1.00 97.91 276 A 1 
ATOM 2129 C CB  . ASN A 1 276 ? -17.658 -15.939 -7.005  1.00 98.31 276 A 1 
ATOM 2130 C CG  . ASN A 1 276 ? -18.199 -16.978 -6.045  1.00 98.01 276 A 1 
ATOM 2131 O OD1 . ASN A 1 276 ? -19.276 -16.849 -5.498  1.00 92.65 276 A 1 
ATOM 2132 N ND2 . ASN A 1 276 ? -17.488 -18.058 -5.834  1.00 93.08 276 A 1 
ATOM 2133 N N   . CYS A 1 277 ? -16.980 -15.029 -10.200 1.00 98.43 277 A 1 
ATOM 2134 C CA  . CYS A 1 277 ? -16.491 -13.964 -11.073 1.00 98.38 277 A 1 
ATOM 2135 C C   . CYS A 1 277 ? -17.273 -13.955 -12.389 1.00 98.23 277 A 1 
ATOM 2136 O O   . CYS A 1 277 ? -16.903 -14.609 -13.366 1.00 97.51 277 A 1 
ATOM 2137 C CB  . CYS A 1 277 ? -14.976 -14.102 -11.260 1.00 98.37 277 A 1 
ATOM 2138 S SG  . CYS A 1 277 ? -14.137 -13.908 -9.660  1.00 98.17 277 A 1 
ATOM 2139 N N   . LYS A 1 278 ? -18.378 -13.208 -12.413 1.00 98.40 278 A 1 
ATOM 2140 C CA  . LYS A 1 278 ? -19.247 -13.110 -13.590 1.00 98.21 278 A 1 
ATOM 2141 C C   . LYS A 1 278 ? -18.537 -12.378 -14.730 1.00 98.39 278 A 1 
ATOM 2142 O O   . LYS A 1 278 ? -18.186 -11.207 -14.586 1.00 97.86 278 A 1 
ATOM 2143 C CB  . LYS A 1 278 ? -20.555 -12.421 -13.185 1.00 97.08 278 A 1 
ATOM 2144 C CG  . LYS A 1 278 ? -21.550 -12.358 -14.348 1.00 79.86 278 A 1 
ATOM 2145 C CD  . LYS A 1 278 ? -22.800 -11.591 -13.924 1.00 74.45 278 A 1 
ATOM 2146 C CE  . LYS A 1 278 ? -23.733 -11.430 -15.120 1.00 62.84 278 A 1 
ATOM 2147 N NZ  . LYS A 1 278 ? -24.859 -10.523 -14.782 1.00 52.38 278 A 1 
ATOM 2148 N N   . GLU A 1 279 ? -18.408 -13.034 -15.883 1.00 98.15 279 A 1 
ATOM 2149 C CA  . GLU A 1 279 ? -17.896 -12.384 -17.095 1.00 98.10 279 A 1 
ATOM 2150 C C   . GLU A 1 279 ? -18.830 -11.245 -17.532 1.00 98.24 279 A 1 
ATOM 2151 O O   . GLU A 1 279 ? -20.058 -11.396 -17.576 1.00 97.61 279 A 1 
ATOM 2152 C CB  . GLU A 1 279 ? -17.660 -13.419 -18.212 1.00 97.29 279 A 1 
ATOM 2153 C CG  . GLU A 1 279 ? -16.836 -12.834 -19.378 1.00 89.13 279 A 1 
ATOM 2154 C CD  . GLU A 1 279 ? -16.531 -13.841 -20.501 1.00 89.67 279 A 1 
ATOM 2155 O OE1 . GLU A 1 279 ? -16.658 -13.470 -21.696 1.00 80.48 279 A 1 
ATOM 2156 O OE2 . GLU A 1 279 ? -16.118 -14.978 -20.207 1.00 84.14 279 A 1 
ATOM 2157 N N   . GLY A 1 280 ? -18.238 -10.086 -17.809 1.00 98.12 280 A 1 
ATOM 2158 C CA  . GLY A 1 280 ? -18.910 -8.903  -18.328 1.00 98.00 280 A 1 
ATOM 2159 C C   . GLY A 1 280 ? -19.014 -8.901  -19.852 1.00 98.07 280 A 1 
ATOM 2160 O O   . GLY A 1 280 ? -18.717 -9.887  -20.526 1.00 97.35 280 A 1 
ATOM 2161 N N   . PHE A 1 281 ? -19.440 -7.772  -20.405 1.00 97.66 281 A 1 
ATOM 2162 C CA  . PHE A 1 281 ? -19.494 -7.610  -21.855 1.00 97.56 281 A 1 
ATOM 2163 C C   . PHE A 1 281 ? -18.090 -7.527  -22.460 1.00 97.76 281 A 1 
ATOM 2164 O O   . PHE A 1 281 ? -17.132 -7.103  -21.811 1.00 97.15 281 A 1 
ATOM 2165 C CB  . PHE A 1 281 ? -20.364 -6.404  -22.230 1.00 97.03 281 A 1 
ATOM 2166 C CG  . PHE A 1 281 ? -19.735 -5.061  -21.909 1.00 96.77 281 A 1 
ATOM 2167 C CD1 . PHE A 1 281 ? -19.900 -4.488  -20.633 1.00 94.67 281 A 1 
ATOM 2168 C CD2 . PHE A 1 281 ? -18.974 -4.391  -22.886 1.00 94.93 281 A 1 
ATOM 2169 C CE1 . PHE A 1 281 ? -19.311 -3.253  -20.338 1.00 92.81 281 A 1 
ATOM 2170 C CE2 . PHE A 1 281 ? -18.383 -3.152  -22.589 1.00 93.32 281 A 1 
ATOM 2171 C CZ  . PHE A 1 281 ? -18.553 -2.582  -21.315 1.00 94.17 281 A 1 
ATOM 2172 N N   . ASP A 1 282 ? -17.973 -7.936  -23.717 1.00 97.25 282 A 1 
ATOM 2173 C CA  . ASP A 1 282 ? -16.724 -7.886  -24.472 1.00 97.07 282 A 1 
ATOM 2174 C C   . ASP A 1 282 ? -16.669 -6.586  -25.296 1.00 97.23 282 A 1 
ATOM 2175 O O   . ASP A 1 282 ? -17.518 -6.401  -26.176 1.00 96.52 282 A 1 
ATOM 2176 C CB  . ASP A 1 282 ? -16.630 -9.138  -25.346 1.00 96.11 282 A 1 
ATOM 2177 C CG  . ASP A 1 282 ? -15.224 -9.398  -25.890 1.00 95.34 282 A 1 
ATOM 2178 O OD1 . ASP A 1 282 ? -14.513 -8.422  -26.218 1.00 93.29 282 A 1 
ATOM 2179 O OD2 . ASP A 1 282 ? -14.874 -10.603 -25.971 1.00 91.82 282 A 1 
ATOM 2180 N N   . PRO A 1 283 ? -15.702 -5.673  -25.018 1.00 96.54 283 A 1 
ATOM 2181 C CA  . PRO A 1 283 ? -15.613 -4.389  -25.707 1.00 96.20 283 A 1 
ATOM 2182 C C   . PRO A 1 283 ? -15.057 -4.508  -27.127 1.00 96.66 283 A 1 
ATOM 2183 O O   . PRO A 1 283 ? -15.101 -3.543  -27.888 1.00 95.95 283 A 1 
ATOM 2184 C CB  . PRO A 1 283 ? -14.686 -3.548  -24.822 1.00 95.78 283 A 1 
ATOM 2185 C CG  . PRO A 1 283 ? -13.714 -4.584  -24.262 1.00 95.69 283 A 1 
ATOM 2186 C CD  . PRO A 1 283 ? -14.611 -5.801  -24.048 1.00 96.49 283 A 1 
ATOM 2187 N N   . ASN A 1 284 ? -14.495 -5.660  -27.490 1.00 96.86 284 A 1 
ATOM 2188 C CA  . ASN A 1 284 ? -13.830 -5.843  -28.775 1.00 97.01 284 A 1 
ATOM 2189 C C   . ASN A 1 284 ? -14.854 -6.015  -29.912 1.00 97.25 284 A 1 
ATOM 2190 O O   . ASN A 1 284 ? -15.922 -6.612  -29.705 1.00 96.85 284 A 1 
ATOM 2191 C CB  . ASN A 1 284 ? -12.844 -7.016  -28.686 1.00 96.90 284 A 1 
ATOM 2192 C CG  . ASN A 1 284 ? -11.787 -6.792  -27.625 1.00 96.66 284 A 1 
ATOM 2193 O OD1 . ASN A 1 284 ? -10.903 -5.962  -27.766 1.00 93.95 284 A 1 
ATOM 2194 N ND2 . ASN A 1 284 ? -11.858 -7.505  -26.524 1.00 93.97 284 A 1 
ATOM 2195 N N   . PRO A 1 285 ? -14.534 -5.547  -31.134 1.00 96.90 285 A 1 
ATOM 2196 C CA  . PRO A 1 285 ? -15.317 -5.867  -32.326 1.00 96.70 285 A 1 
ATOM 2197 C C   . PRO A 1 285 ? -15.528 -7.377  -32.471 1.00 97.11 285 A 1 
ATOM 2198 O O   . PRO A 1 285 ? -14.651 -8.158  -32.112 1.00 96.67 285 A 1 
ATOM 2199 C CB  . PRO A 1 285 ? -14.529 -5.293  -33.509 1.00 95.93 285 A 1 
ATOM 2200 C CG  . PRO A 1 285 ? -13.723 -4.161  -32.885 1.00 94.48 285 A 1 
ATOM 2201 C CD  . PRO A 1 285 ? -13.403 -4.701  -31.495 1.00 96.36 285 A 1 
ATOM 2202 N N   . GLU A 1 286 ? -16.679 -7.785  -32.984 1.00 96.65 286 A 1 
ATOM 2203 C CA  . GLU A 1 286 ? -17.103 -9.196  -33.006 1.00 96.56 286 A 1 
ATOM 2204 C C   . GLU A 1 286 ? -16.088 -10.131 -33.682 1.00 96.77 286 A 1 
ATOM 2205 O O   . GLU A 1 286 ? -15.835 -11.225 -33.188 1.00 95.59 286 A 1 
ATOM 2206 C CB  . GLU A 1 286 ? -18.476 -9.273  -33.689 1.00 95.69 286 A 1 
ATOM 2207 C CG  . GLU A 1 286 ? -19.102 -10.672 -33.626 1.00 85.99 286 A 1 
ATOM 2208 C CD  . GLU A 1 286 ? -20.543 -10.722 -34.162 1.00 82.49 286 A 1 
ATOM 2209 O OE1 . GLU A 1 286 ? -21.137 -11.822 -34.105 1.00 75.82 286 A 1 
ATOM 2210 O OE2 . GLU A 1 286 ? -21.059 -9.667  -34.595 1.00 77.75 286 A 1 
ATOM 2211 N N   . ASP A 1 287 ? -15.457 -9.673  -34.754 1.00 96.85 287 A 1 
ATOM 2212 C CA  . ASP A 1 287 ? -14.415 -10.373 -35.512 1.00 96.48 287 A 1 
ATOM 2213 C C   . ASP A 1 287 ? -13.043 -10.391 -34.814 1.00 96.49 287 A 1 
ATOM 2214 O O   . ASP A 1 287 ? -12.133 -11.101 -35.250 1.00 94.66 287 A 1 
ATOM 2215 C CB  . ASP A 1 287 ? -14.317 -9.735  -36.911 1.00 95.85 287 A 1 
ATOM 2216 C CG  . ASP A 1 287 ? -13.889 -8.259  -36.919 1.00 91.65 287 A 1 
ATOM 2217 O OD1 . ASP A 1 287 ? -14.160 -7.548  -35.925 1.00 85.48 287 A 1 
ATOM 2218 O OD2 . ASP A 1 287 ? -13.324 -7.830  -37.950 1.00 87.30 287 A 1 
ATOM 2219 N N   . ASN A 1 288 ? -12.897 -9.647  -33.723 1.00 96.81 288 A 1 
ATOM 2220 C CA  . ASN A 1 288 ? -11.654 -9.518  -32.967 1.00 96.18 288 A 1 
ATOM 2221 C C   . ASN A 1 288 ? -11.812 -9.893  -31.480 1.00 96.80 288 A 1 
ATOM 2222 O O   . ASN A 1 288 ? -10.953 -9.562  -30.663 1.00 95.37 288 A 1 
ATOM 2223 C CB  . ASN A 1 288 ? -11.106 -8.098  -33.188 1.00 93.83 288 A 1 
ATOM 2224 C CG  . ASN A 1 288 ? -9.644  -7.950  -32.816 1.00 88.78 288 A 1 
ATOM 2225 O OD1 . ASN A 1 288 ? -8.818  -8.836  -32.963 1.00 82.46 288 A 1 
ATOM 2226 N ND2 . ASN A 1 288 ? -9.255  -6.787  -32.348 1.00 81.06 288 A 1 
ATOM 2227 N N   . ARG A 1 289 ? -12.905 -10.571 -31.101 1.00 97.40 289 A 1 
ATOM 2228 C CA  . ARG A 1 289 ? -13.107 -11.077 -29.735 1.00 97.50 289 A 1 
ATOM 2229 C C   . ARG A 1 289 ? -12.242 -12.302 -29.451 1.00 97.31 289 A 1 
ATOM 2230 O O   . ARG A 1 289 ? -11.895 -13.065 -30.350 1.00 96.28 289 A 1 
ATOM 2231 C CB  . ARG A 1 289 ? -14.586 -11.383 -29.487 1.00 97.20 289 A 1 
ATOM 2232 C CG  . ARG A 1 289 ? -15.364 -10.080 -29.303 1.00 96.06 289 A 1 
ATOM 2233 C CD  . ARG A 1 289 ? -16.857 -10.344 -29.139 1.00 95.21 289 A 1 
ATOM 2234 N NE  . ARG A 1 289 ? -17.579 -9.067  -29.067 1.00 93.48 289 A 1 
ATOM 2235 C CZ  . ARG A 1 289 ? -18.885 -8.901  -29.163 1.00 91.80 289 A 1 
ATOM 2236 N NH1 . ARG A 1 289 ? -19.704 -9.911  -29.277 1.00 89.24 289 A 1 
ATOM 2237 N NH2 . ARG A 1 289 ? -19.378 -7.696  -29.157 1.00 87.74 289 A 1 
ATOM 2238 N N   . PHE A 1 290 ? -11.923 -12.496 -28.176 1.00 97.24 290 A 1 
ATOM 2239 C CA  . PHE A 1 290 ? -11.354 -13.761 -27.724 1.00 96.95 290 A 1 
ATOM 2240 C C   . PHE A 1 290 ? -12.408 -14.870 -27.812 1.00 97.18 290 A 1 
ATOM 2241 O O   . PHE A 1 290 ? -13.559 -14.687 -27.397 1.00 96.65 290 A 1 
ATOM 2242 C CB  . PHE A 1 290 ? -10.808 -13.630 -26.298 1.00 96.54 290 A 1 
ATOM 2243 C CG  . PHE A 1 290 ? -9.645  -12.668 -26.178 1.00 96.22 290 A 1 
ATOM 2244 C CD1 . PHE A 1 290 ? -8.367  -13.053 -26.625 1.00 94.45 290 A 1 
ATOM 2245 C CD2 . PHE A 1 290 ? -9.835  -11.384 -25.629 1.00 94.60 290 A 1 
ATOM 2246 C CE1 . PHE A 1 290 ? -7.283  -12.164 -26.520 1.00 93.43 290 A 1 
ATOM 2247 C CE2 . PHE A 1 290 ? -8.751  -10.493 -25.525 1.00 93.46 290 A 1 
ATOM 2248 C CZ  . PHE A 1 290 ? -7.473  -10.881 -25.972 1.00 93.67 290 A 1 
ATOM 2249 N N   . THR A 1 291 ? -12.003 -16.033 -28.317 1.00 97.36 291 A 1 
ATOM 2250 C CA  . THR A 1 291 ? -12.847 -17.233 -28.347 1.00 97.37 291 A 1 
ATOM 2251 C C   . THR A 1 291 ? -13.103 -17.761 -26.928 1.00 97.55 291 A 1 
ATOM 2252 O O   . THR A 1 291 ? -12.306 -17.503 -26.019 1.00 97.54 291 A 1 
ATOM 2253 C CB  . THR A 1 291 ? -12.220 -18.339 -29.205 1.00 97.26 291 A 1 
ATOM 2254 O OG1 . THR A 1 291 ? -10.984 -18.727 -28.666 1.00 96.31 291 A 1 
ATOM 2255 C CG2 . THR A 1 291 ? -11.987 -17.910 -30.655 1.00 95.39 291 A 1 
ATOM 2256 N N   . PRO A 1 292 ? -14.169 -18.551 -26.701 1.00 97.17 292 A 1 
ATOM 2257 C CA  . PRO A 1 292 ? -14.411 -19.187 -25.403 1.00 97.20 292 A 1 
ATOM 2258 C C   . PRO A 1 292 ? -13.220 -20.010 -24.888 1.00 97.60 292 A 1 
ATOM 2259 O O   . PRO A 1 292 ? -12.890 -19.946 -23.706 1.00 97.48 292 A 1 
ATOM 2260 C CB  . PRO A 1 292 ? -15.654 -20.060 -25.613 1.00 96.86 292 A 1 
ATOM 2261 C CG  . PRO A 1 292 ? -16.411 -19.331 -26.726 1.00 95.79 292 A 1 
ATOM 2262 C CD  . PRO A 1 292 ? -15.283 -18.811 -27.612 1.00 96.97 292 A 1 
ATOM 2263 N N   . ASP A 1 293 ? -12.520 -20.725 -25.772 1.00 97.76 293 A 1 
ATOM 2264 C CA  . ASP A 1 293 ? -11.341 -21.525 -25.422 1.00 97.86 293 A 1 
ATOM 2265 C C   . ASP A 1 293 ? -10.138 -20.657 -25.020 1.00 97.95 293 A 1 
ATOM 2266 O O   . ASP A 1 293 ? -9.388  -21.006 -24.105 1.00 97.58 293 A 1 
ATOM 2267 C CB  . ASP A 1 293 ? -10.933 -22.409 -26.609 1.00 97.71 293 A 1 
ATOM 2268 C CG  . ASP A 1 293 ? -11.868 -23.590 -26.882 1.00 92.75 293 A 1 
ATOM 2269 O OD1 . ASP A 1 293 ? -12.778 -23.842 -26.062 1.00 87.48 293 A 1 
ATOM 2270 O OD2 . ASP A 1 293 ? -11.622 -24.261 -27.910 1.00 88.80 293 A 1 
ATOM 2271 N N   . GLU A 1 294 ? -9.928  -19.523 -25.690 1.00 97.59 294 A 1 
ATOM 2272 C CA  . GLU A 1 294 ? -8.901  -18.552 -25.298 1.00 97.45 294 A 1 
ATOM 2273 C C   . GLU A 1 294 ? -9.222  -17.953 -23.927 1.00 97.83 294 A 1 
ATOM 2274 O O   . GLU A 1 294 ? -8.350  -17.945 -23.057 1.00 97.70 294 A 1 
ATOM 2275 C CB  . GLU A 1 294 ? -8.776  -17.436 -26.342 1.00 97.04 294 A 1 
ATOM 2276 C CG  . GLU A 1 294 ? -8.042  -17.893 -27.616 1.00 95.22 294 A 1 
ATOM 2277 C CD  . GLU A 1 294 ? -8.194  -16.867 -28.748 1.00 95.05 294 A 1 
ATOM 2278 O OE1 . GLU A 1 294 ? -7.185  -16.565 -29.417 1.00 89.57 294 A 1 
ATOM 2279 O OE2 . GLU A 1 294 ? -9.345  -16.408 -28.953 1.00 90.47 294 A 1 
ATOM 2280 N N   . LYS A 1 295 ? -10.472 -17.544 -23.687 1.00 97.74 295 A 1 
ATOM 2281 C CA  . LYS A 1 295 ? -10.914 -17.016 -22.389 1.00 97.96 295 A 1 
ATOM 2282 C C   . LYS A 1 295 ? -10.761 -18.042 -21.269 1.00 98.23 295 A 1 
ATOM 2283 O O   . LYS A 1 295 ? -10.266 -17.704 -20.202 1.00 98.24 295 A 1 
ATOM 2284 C CB  . LYS A 1 295 ? -12.371 -16.541 -22.480 1.00 97.80 295 A 1 
ATOM 2285 C CG  . LYS A 1 295 ? -12.525 -15.269 -23.326 1.00 96.97 295 A 1 
ATOM 2286 C CD  . LYS A 1 295 ? -13.996 -14.832 -23.334 1.00 95.69 295 A 1 
ATOM 2287 C CE  . LYS A 1 295 ? -14.183 -13.554 -24.150 1.00 92.04 295 A 1 
ATOM 2288 N NZ  . LYS A 1 295 ? -15.588 -13.101 -24.110 1.00 87.59 295 A 1 
ATOM 2289 N N   . ALA A 1 296 ? -11.109 -19.306 -21.511 1.00 98.14 296 A 1 
ATOM 2290 C CA  . ALA A 1 296 ? -10.931 -20.376 -20.528 1.00 98.17 296 A 1 
ATOM 2291 C C   . ALA A 1 296 ? -9.456  -20.537 -20.112 1.00 98.30 296 A 1 
ATOM 2292 O O   . ALA A 1 296 ? -9.155  -20.615 -18.920 1.00 98.15 296 A 1 
ATOM 2293 C CB  . ALA A 1 296 ? -11.506 -21.675 -21.106 1.00 98.02 296 A 1 
ATOM 2294 N N   . LYS A 1 297 ? -8.527  -20.512 -21.073 1.00 98.25 297 A 1 
ATOM 2295 C CA  . LYS A 1 297 ? -7.079  -20.544 -20.800 1.00 98.26 297 A 1 
ATOM 2296 C C   . LYS A 1 297 ? -6.595  -19.288 -20.075 1.00 98.42 297 A 1 
ATOM 2297 O O   . LYS A 1 297 ? -5.735  -19.385 -19.204 1.00 98.24 297 A 1 
ATOM 2298 C CB  . LYS A 1 297 ? -6.305  -20.705 -22.112 1.00 98.10 297 A 1 
ATOM 2299 C CG  . LYS A 1 297 ? -6.482  -22.100 -22.722 1.00 95.43 297 A 1 
ATOM 2300 C CD  . LYS A 1 297 ? -5.870  -22.133 -24.125 1.00 92.33 297 A 1 
ATOM 2301 C CE  . LYS A 1 297 ? -6.175  -23.479 -24.774 1.00 87.12 297 A 1 
ATOM 2302 N NZ  . LYS A 1 297 ? -5.784  -23.494 -26.203 1.00 77.55 297 A 1 
ATOM 2303 N N   . GLN A 1 298 ? -7.139  -18.123 -20.425 1.00 98.46 298 A 1 
ATOM 2304 C CA  . GLN A 1 298 ? -6.814  -16.871 -19.740 1.00 98.50 298 A 1 
ATOM 2305 C C   . GLN A 1 298 ? -7.261  -16.898 -18.275 1.00 98.65 298 A 1 
ATOM 2306 O O   . GLN A 1 298 ? -6.472  -16.526 -17.416 1.00 98.61 298 A 1 
ATOM 2307 C CB  . GLN A 1 298 ? -7.438  -15.681 -20.473 1.00 98.31 298 A 1 
ATOM 2308 C CG  . GLN A 1 298 ? -6.750  -15.368 -21.813 1.00 97.35 298 A 1 
ATOM 2309 C CD  . GLN A 1 298 ? -7.467  -14.262 -22.577 1.00 97.00 298 A 1 
ATOM 2310 O OE1 . GLN A 1 298 ? -8.085  -13.373 -22.009 1.00 91.54 298 A 1 
ATOM 2311 N NE2 . GLN A 1 298 ? -7.404  -14.251 -23.883 1.00 90.52 298 A 1 
ATOM 2312 N N   . TRP A 1 299 ? -8.456  -17.422 -17.952 1.00 98.64 299 A 1 
ATOM 2313 C CA  . TRP A 1 299 ? -8.914  -17.595 -16.569 1.00 98.71 299 A 1 
ATOM 2314 C C   . TRP A 1 299 ? -7.978  -18.486 -15.752 1.00 98.75 299 A 1 
ATOM 2315 O O   . TRP A 1 299 ? -7.578  -18.113 -14.652 1.00 98.68 299 A 1 
ATOM 2316 C CB  . TRP A 1 299 ? -10.340 -18.158 -16.556 1.00 98.67 299 A 1 
ATOM 2317 C CG  . TRP A 1 299 ? -11.412 -17.131 -16.742 1.00 98.59 299 A 1 
ATOM 2318 C CD1 . TRP A 1 299 ? -12.328 -17.090 -17.735 1.00 98.06 299 A 1 
ATOM 2319 C CD2 . TRP A 1 299 ? -11.699 -15.987 -15.886 1.00 98.44 299 A 1 
ATOM 2320 N NE1 . TRP A 1 299 ? -13.162 -16.004 -17.557 1.00 97.84 299 A 1 
ATOM 2321 C CE2 . TRP A 1 299 ? -12.819 -15.290 -16.432 1.00 98.03 299 A 1 
ATOM 2322 C CE3 . TRP A 1 299 ? -11.128 -15.468 -14.703 1.00 97.93 299 A 1 
ATOM 2323 C CZ2 . TRP A 1 299 ? -13.344 -14.136 -15.830 1.00 97.46 299 A 1 
ATOM 2324 C CZ3 . TRP A 1 299 ? -11.650 -14.309 -14.095 1.00 97.21 299 A 1 
ATOM 2325 C CH2 . TRP A 1 299 ? -12.753 -13.647 -14.658 1.00 96.84 299 A 1 
ATOM 2326 N N   . GLU A 1 300 ? -7.567  -19.631 -16.298 1.00 98.69 300 A 1 
ATOM 2327 C CA  . GLU A 1 300 ? -6.580  -20.484 -15.624 1.00 98.66 300 A 1 
ATOM 2328 C C   . GLU A 1 300 ? -5.250  -19.755 -15.404 1.00 98.75 300 A 1 
ATOM 2329 O O   . GLU A 1 300 ? -4.641  -19.874 -14.339 1.00 98.52 300 A 1 
ATOM 2330 C CB  . GLU A 1 300 ? -6.313  -21.748 -16.444 1.00 98.28 300 A 1 
ATOM 2331 C CG  . GLU A 1 300 ? -7.499  -22.718 -16.456 1.00 93.25 300 A 1 
ATOM 2332 C CD  . GLU A 1 300 ? -7.198  -23.990 -17.252 1.00 91.28 300 A 1 
ATOM 2333 O OE1 . GLU A 1 300 ? -8.172  -24.610 -17.735 1.00 81.30 300 A 1 
ATOM 2334 O OE2 . GLU A 1 300 ? -6.000  -24.354 -17.351 1.00 84.16 300 A 1 
ATOM 2335 N N   . PHE A 1 301 ? -4.801  -18.996 -16.401 1.00 98.73 301 A 1 
ATOM 2336 C CA  . PHE A 1 301 ? -3.553  -18.245 -16.330 1.00 98.76 301 A 1 
ATOM 2337 C C   . PHE A 1 301 ? -3.594  -17.168 -15.242 1.00 98.82 301 A 1 
ATOM 2338 O O   . PHE A 1 301 ? -2.693  -17.124 -14.411 1.00 98.75 301 A 1 
ATOM 2339 C CB  . PHE A 1 301 ? -3.233  -17.651 -17.708 1.00 98.67 301 A 1 
ATOM 2340 C CG  . PHE A 1 301 ? -1.874  -16.986 -17.773 1.00 98.64 301 A 1 
ATOM 2341 C CD1 . PHE A 1 301 ? -1.704  -15.663 -17.325 1.00 98.30 301 A 1 
ATOM 2342 C CD2 . PHE A 1 301 ? -0.766  -17.706 -18.254 1.00 98.36 301 A 1 
ATOM 2343 C CE1 . PHE A 1 301 ? -0.431  -15.071 -17.338 1.00 98.04 301 A 1 
ATOM 2344 C CE2 . PHE A 1 301 ? 0.505   -17.114 -18.275 1.00 97.96 301 A 1 
ATOM 2345 C CZ  . PHE A 1 301 ? 0.676   -15.799 -17.810 1.00 97.99 301 A 1 
ATOM 2346 N N   . VAL A 1 302 ? -4.633  -16.329 -15.195 1.00 98.68 302 A 1 
ATOM 2347 C CA  . VAL A 1 302 ? -4.704  -15.221 -14.222 1.00 98.71 302 A 1 
ATOM 2348 C C   . VAL A 1 302 ? -4.884  -15.718 -12.789 1.00 98.78 302 A 1 
ATOM 2349 O O   . VAL A 1 302 ? -4.347  -15.117 -11.862 1.00 98.74 302 A 1 
ATOM 2350 C CB  . VAL A 1 302 ? -5.769  -14.165 -14.589 1.00 98.58 302 A 1 
ATOM 2351 C CG1 . VAL A 1 302 ? -5.486  -13.539 -15.959 1.00 97.93 302 A 1 
ATOM 2352 C CG2 . VAL A 1 302 ? -7.203  -14.702 -14.557 1.00 97.79 302 A 1 
ATOM 2353 N N   . VAL A 1 303 ? -5.551  -16.866 -12.590 1.00 98.80 303 A 1 
ATOM 2354 C CA  . VAL A 1 303 ? -5.636  -17.502 -11.266 1.00 98.84 303 A 1 
ATOM 2355 C C   . VAL A 1 303 ? -4.264  -18.024 -10.830 1.00 98.84 303 A 1 
ATOM 2356 O O   . VAL A 1 303 ? -3.821  -17.708 -9.726  1.00 98.79 303 A 1 
ATOM 2357 C CB  . VAL A 1 303 ? -6.710  -18.606 -11.250 1.00 98.83 303 A 1 
ATOM 2358 C CG1 . VAL A 1 303 ? -6.702  -19.391 -9.931  1.00 98.34 303 A 1 
ATOM 2359 C CG2 . VAL A 1 303 ? -8.110  -17.998 -11.397 1.00 98.20 303 A 1 
ATOM 2360 N N   . LYS A 1 304 ? -3.538  -18.744 -11.700 1.00 98.83 304 A 1 
ATOM 2361 C CA  . LYS A 1 304 ? -2.151  -19.169 -11.424 1.00 98.85 304 A 1 
ATOM 2362 C C   . LYS A 1 304 ? -1.246  -17.977 -11.148 1.00 98.86 304 A 1 
ATOM 2363 O O   . LYS A 1 304 ? -0.494  -17.990 -10.180 1.00 98.81 304 A 1 
ATOM 2364 C CB  . LYS A 1 304 ? -1.583  -19.978 -12.605 1.00 98.80 304 A 1 
ATOM 2365 C CG  . LYS A 1 304 ? -2.192  -21.377 -12.683 1.00 98.33 304 A 1 
ATOM 2366 C CD  . LYS A 1 304 ? -1.776  -22.091 -13.973 1.00 97.90 304 A 1 
ATOM 2367 C CE  . LYS A 1 304 ? -2.479  -23.449 -14.027 1.00 96.55 304 A 1 
ATOM 2368 N NZ  . LYS A 1 304 ? -2.307  -24.122 -15.336 1.00 94.26 304 A 1 
ATOM 2369 N N   . MET A 1 305 ? -1.352  -16.942 -11.964 1.00 98.79 305 A 1 
ATOM 2370 C CA  . MET A 1 305 ? -0.618  -15.691 -11.785 1.00 98.76 305 A 1 
ATOM 2371 C C   . MET A 1 305 ? -0.849  -15.095 -10.396 1.00 98.84 305 A 1 
ATOM 2372 O O   . MET A 1 305 ? 0.113   -14.724 -9.732  1.00 98.73 305 A 1 
ATOM 2373 C CB  . MET A 1 305 ? -1.015  -14.713 -12.899 1.00 98.32 305 A 1 
ATOM 2374 C CG  . MET A 1 305 ? -0.397  -13.330 -12.721 1.00 94.69 305 A 1 
ATOM 2375 S SD  . MET A 1 305 ? -0.548  -12.266 -14.167 1.00 94.12 305 A 1 
ATOM 2376 C CE  . MET A 1 305 ? 0.229   -10.786 -13.475 1.00 87.48 305 A 1 
ATOM 2377 N N   . THR A 1 306 ? -2.090  -15.071 -9.921  1.00 98.75 306 A 1 
ATOM 2378 C CA  . THR A 1 306 ? -2.437  -14.517 -8.603  1.00 98.80 306 A 1 
ATOM 2379 C C   . THR A 1 306 ? -1.775  -15.295 -7.464  1.00 98.79 306 A 1 
ATOM 2380 O O   . THR A 1 306 ? -1.164  -14.693 -6.582  1.00 98.71 306 A 1 
ATOM 2381 C CB  . THR A 1 306 ? -3.958  -14.483 -8.405  1.00 98.78 306 A 1 
ATOM 2382 O OG1 . THR A 1 306 ? -4.566  -13.803 -9.475  1.00 98.11 306 A 1 
ATOM 2383 C CG2 . THR A 1 306 ? -4.348  -13.743 -7.129  1.00 98.20 306 A 1 
ATOM 2384 N N   . LEU A 1 307 ? -1.834  -16.634 -7.510  1.00 98.83 307 A 1 
ATOM 2385 C CA  . LEU A 1 307 ? -1.165  -17.494 -6.526  1.00 98.82 307 A 1 
ATOM 2386 C C   . LEU A 1 307 ? 0.351   -17.285 -6.543  1.00 98.83 307 A 1 
ATOM 2387 O O   . LEU A 1 307 ? 0.964   -17.094 -5.495  1.00 98.68 307 A 1 
ATOM 2388 C CB  . LEU A 1 307 ? -1.489  -18.970 -6.819  1.00 98.75 307 A 1 
ATOM 2389 C CG  . LEU A 1 307 ? -2.972  -19.344 -6.665  1.00 97.84 307 A 1 
ATOM 2390 C CD1 . LEU A 1 307 ? -3.166  -20.806 -7.052  1.00 95.75 307 A 1 
ATOM 2391 C CD2 . LEU A 1 307 ? -3.457  -19.165 -5.233  1.00 95.49 307 A 1 
ATOM 2392 N N   . ILE A 1 308 ? 0.947   -17.262 -7.725  1.00 98.82 308 A 1 
ATOM 2393 C CA  . ILE A 1 308 ? 2.395   -17.114 -7.889  1.00 98.82 308 A 1 
ATOM 2394 C C   . ILE A 1 308 ? 2.874   -15.736 -7.423  1.00 98.80 308 A 1 
ATOM 2395 O O   . ILE A 1 308 ? 3.878   -15.658 -6.724  1.00 98.72 308 A 1 
ATOM 2396 C CB  . ILE A 1 308 ? 2.788   -17.418 -9.344  1.00 98.81 308 A 1 
ATOM 2397 C CG1 . ILE A 1 308 ? 2.591   -18.924 -9.640  1.00 98.57 308 A 1 
ATOM 2398 C CG2 . ILE A 1 308 ? 4.247   -17.017 -9.611  1.00 98.59 308 A 1 
ATOM 2399 C CD1 . ILE A 1 308 ? 2.602   -19.263 -11.133 1.00 98.14 308 A 1 
ATOM 2400 N N   . CYS A 1 309 ? 2.174   -14.649 -7.754  1.00 98.76 309 A 1 
ATOM 2401 C CA  . CYS A 1 309 ? 2.515   -13.311 -7.262  1.00 98.73 309 A 1 
ATOM 2402 C C   . CYS A 1 309 ? 2.465   -13.249 -5.731  1.00 98.66 309 A 1 
ATOM 2403 O O   . CYS A 1 309 ? 3.400   -12.747 -5.106  1.00 98.49 309 A 1 
ATOM 2404 C CB  . CYS A 1 309 ? 1.574   -12.267 -7.884  1.00 98.70 309 A 1 
ATOM 2405 S SG  . CYS A 1 309 ? 1.983   -12.022 -9.632  1.00 98.51 309 A 1 
ATOM 2406 N N   . LYS A 1 310 ? 1.423   -13.825 -5.121  1.00 98.62 310 A 1 
ATOM 2407 C CA  . LYS A 1 310 ? 1.306   -13.951 -3.659  1.00 98.50 310 A 1 
ATOM 2408 C C   . LYS A 1 310 ? 2.475   -14.743 -3.069  1.00 98.42 310 A 1 
ATOM 2409 O O   . LYS A 1 310 ? 3.104   -14.275 -2.122  1.00 98.27 310 A 1 
ATOM 2410 C CB  . LYS A 1 310 ? -0.052  -14.590 -3.337  1.00 98.34 310 A 1 
ATOM 2411 C CG  . LYS A 1 310 ? -0.307  -14.833 -1.845  1.00 96.95 310 A 1 
ATOM 2412 C CD  . LYS A 1 310 ? -1.567  -15.695 -1.690  1.00 94.65 310 A 1 
ATOM 2413 C CE  . LYS A 1 310 ? -1.690  -16.313 -0.297  1.00 88.51 310 A 1 
ATOM 2414 N NZ  . LYS A 1 310 ? -2.607  -17.491 -0.328  1.00 82.02 310 A 1 
ATOM 2415 N N   . ASP A 1 311 ? 2.808   -15.896 -3.655  1.00 98.54 311 A 1 
ATOM 2416 C CA  . ASP A 1 311 ? 3.897   -16.758 -3.184  1.00 98.47 311 A 1 
ATOM 2417 C C   . ASP A 1 311 ? 5.275   -16.097 -3.360  1.00 98.33 311 A 1 
ATOM 2418 O O   . ASP A 1 311 ? 6.131   -16.197 -2.483  1.00 97.87 311 A 1 
ATOM 2419 C CB  . ASP A 1 311 ? 3.845   -18.111 -3.915  1.00 98.42 311 A 1 
ATOM 2420 C CG  . ASP A 1 311 ? 2.676   -19.020 -3.511  1.00 98.09 311 A 1 
ATOM 2421 O OD1 . ASP A 1 311 ? 1.940   -18.691 -2.551  1.00 97.14 311 A 1 
ATOM 2422 O OD2 . ASP A 1 311 ? 2.563   -20.109 -4.114  1.00 97.04 311 A 1 
ATOM 2423 N N   . ILE A 1 312 ? 5.496   -15.367 -4.457  1.00 98.59 312 A 1 
ATOM 2424 C CA  . ILE A 1 312 ? 6.715   -14.562 -4.662  1.00 98.55 312 A 1 
ATOM 2425 C C   . ILE A 1 312 ? 6.883   -13.529 -3.543  1.00 98.44 312 A 1 
ATOM 2426 O O   . ILE A 1 312 ? 8.001   -13.337 -3.054  1.00 98.11 312 A 1 
ATOM 2427 C CB  . ILE A 1 312 ? 6.691   -13.890 -6.059  1.00 98.57 312 A 1 
ATOM 2428 C CG1 . ILE A 1 312 ? 7.004   -14.940 -7.148  1.00 98.40 312 A 1 
ATOM 2429 C CG2 . ILE A 1 312 ? 7.682   -12.715 -6.171  1.00 98.31 312 A 1 
ATOM 2430 C CD1 . ILE A 1 312 ? 6.737   -14.459 -8.582  1.00 98.00 312 A 1 
ATOM 2431 N N   . MET A 1 313 ? 5.801   -12.870 -3.148  1.00 98.47 313 A 1 
ATOM 2432 C CA  . MET A 1 313 ? 5.817   -11.818 -2.131  1.00 98.38 313 A 1 
ATOM 2433 C C   . MET A 1 313 ? 5.934   -12.372 -0.709  1.00 98.11 313 A 1 
ATOM 2434 O O   . MET A 1 313 ? 6.802   -11.941 0.053   1.00 97.75 313 A 1 
ATOM 2435 C CB  . MET A 1 313 ? 4.554   -10.961 -2.268  1.00 98.44 313 A 1 
ATOM 2436 C CG  . MET A 1 313 ? 4.572   -10.100 -3.539  1.00 97.96 313 A 1 
ATOM 2437 S SD  . MET A 1 313 ? 3.090   -9.085  -3.753  1.00 97.44 313 A 1 
ATOM 2438 C CE  . MET A 1 313 ? 3.301   -7.878  -2.421  1.00 93.09 313 A 1 
ATOM 2439 N N   . LEU A 1 314 ? 5.067   -13.322 -0.351  1.00 97.98 314 A 1 
ATOM 2440 C CA  . LEU A 1 314 ? 4.834   -13.745 1.035   1.00 97.56 314 A 1 
ATOM 2441 C C   . LEU A 1 314 ? 5.456   -15.106 1.376   1.00 97.09 314 A 1 
ATOM 2442 O O   . LEU A 1 314 ? 5.604   -15.436 2.549   1.00 95.83 314 A 1 
ATOM 2443 C CB  . LEU A 1 314 ? 3.317   -13.756 1.305   1.00 97.51 314 A 1 
ATOM 2444 C CG  . LEU A 1 314 ? 2.580   -12.431 1.013   1.00 97.33 314 A 1 
ATOM 2445 C CD1 . LEU A 1 314 ? 1.105   -12.583 1.374   1.00 96.60 314 A 1 
ATOM 2446 C CD2 . LEU A 1 314 ? 3.156   -11.255 1.803   1.00 96.31 314 A 1 
ATOM 2447 N N   . GLY A 1 315 ? 5.831   -15.889 0.365   1.00 97.60 315 A 1 
ATOM 2448 C CA  . GLY A 1 315 ? 6.202   -17.292 0.510   1.00 97.41 315 A 1 
ATOM 2449 C C   . GLY A 1 315 ? 4.987   -18.213 0.645   1.00 97.49 315 A 1 
ATOM 2450 O O   . GLY A 1 315 ? 3.864   -17.777 0.897   1.00 97.05 315 A 1 
ATOM 2451 N N   . ASN A 1 316 ? 5.239   -19.510 0.487   1.00 97.51 316 A 1 
ATOM 2452 C CA  . ASN A 1 316 ? 4.237   -20.549 0.675   1.00 97.69 316 A 1 
ATOM 2453 C C   . ASN A 1 316 ? 4.908   -21.846 1.151   1.00 97.69 316 A 1 
ATOM 2454 O O   . ASN A 1 316 ? 5.519   -22.557 0.345   1.00 97.48 316 A 1 
ATOM 2455 C CB  . ASN A 1 316 ? 3.471   -20.734 -0.641  1.00 97.74 316 A 1 
ATOM 2456 C CG  . ASN A 1 316 ? 2.330   -21.723 -0.531  1.00 97.58 316 A 1 
ATOM 2457 O OD1 . ASN A 1 316 ? 2.198   -22.484 0.419   1.00 96.34 316 A 1 
ATOM 2458 N ND2 . ASN A 1 316 ? 1.468   -21.731 -1.521  1.00 96.28 316 A 1 
ATOM 2459 N N   . PRO A 1 317 ? 4.785   -22.215 2.438   1.00 97.11 317 A 1 
ATOM 2460 C CA  . PRO A 1 317 ? 5.423   -23.414 2.987   1.00 96.52 317 A 1 
ATOM 2461 C C   . PRO A 1 317 ? 5.066   -24.718 2.255   1.00 96.83 317 A 1 
ATOM 2462 O O   . PRO A 1 317 ? 5.859   -25.661 2.267   1.00 96.31 317 A 1 
ATOM 2463 C CB  . PRO A 1 317 ? 4.978   -23.468 4.451   1.00 95.62 317 A 1 
ATOM 2464 C CG  . PRO A 1 317 ? 4.708   -22.005 4.795   1.00 93.94 317 A 1 
ATOM 2465 C CD  . PRO A 1 317 ? 4.149   -21.447 3.495   1.00 96.54 317 A 1 
ATOM 2466 N N   . LYS A 1 318 ? 3.911   -24.794 1.588   1.00 96.95 318 A 1 
ATOM 2467 C CA  . LYS A 1 318 ? 3.517   -25.978 0.811   1.00 97.08 318 A 1 
ATOM 2468 C C   . LYS A 1 318 ? 4.456   -26.251 -0.368  1.00 97.68 318 A 1 
ATOM 2469 O O   . LYS A 1 318 ? 4.657   -27.412 -0.718  1.00 97.29 318 A 1 
ATOM 2470 C CB  . LYS A 1 318 ? 2.076   -25.848 0.310   1.00 96.63 318 A 1 
ATOM 2471 C CG  . LYS A 1 318 ? 1.005   -25.944 1.419   1.00 93.21 318 A 1 
ATOM 2472 C CD  . LYS A 1 318 ? -0.338  -26.079 0.696   1.00 87.52 318 A 1 
ATOM 2473 C CE  . LYS A 1 318 ? -1.574  -26.372 1.530   1.00 82.83 318 A 1 
ATOM 2474 N NZ  . LYS A 1 318 ? -2.692  -26.695 0.594   1.00 72.42 318 A 1 
ATOM 2475 N N   . LEU A 1 319 ? 5.094   -25.225 -0.923  1.00 96.64 319 A 1 
ATOM 2476 C CA  . LEU A 1 319 ? 6.062   -25.390 -2.012  1.00 96.99 319 A 1 
ATOM 2477 C C   . LEU A 1 319 ? 7.296   -26.194 -1.575  1.00 96.58 319 A 1 
ATOM 2478 O O   . LEU A 1 319 ? 7.895   -26.896 -2.386  1.00 96.28 319 A 1 
ATOM 2479 C CB  . LEU A 1 319 ? 6.475   -24.015 -2.563  1.00 97.54 319 A 1 
ATOM 2480 C CG  . LEU A 1 319 ? 5.333   -23.167 -3.157  1.00 97.10 319 A 1 
ATOM 2481 C CD1 . LEU A 1 319 ? 5.909   -21.869 -3.725  1.00 96.02 319 A 1 
ATOM 2482 C CD2 . LEU A 1 319 ? 4.586   -23.889 -4.281  1.00 95.88 319 A 1 
ATOM 2483 N N   . THR A 1 320 ? 7.637   -26.176 -0.282  1.00 96.69 320 A 1 
ATOM 2484 C CA  . THR A 1 320 ? 8.715   -27.014 0.270   1.00 95.87 320 A 1 
ATOM 2485 C C   . THR A 1 320 ? 8.408   -28.501 0.089   1.00 95.89 320 A 1 
ATOM 2486 O O   . THR A 1 320 ? 9.285   -29.268 -0.305  1.00 95.11 320 A 1 
ATOM 2487 C CB  . THR A 1 320 ? 8.946   -26.704 1.756   1.00 94.79 320 A 1 
ATOM 2488 O OG1 . THR A 1 320 ? 9.329   -25.361 1.907   1.00 87.96 320 A 1 
ATOM 2489 C CG2 . THR A 1 320 ? 10.057  -27.536 2.394   1.00 86.40 320 A 1 
ATOM 2490 N N   . ALA A 1 321 ? 7.167   -28.921 0.324   1.00 96.02 321 A 1 
ATOM 2491 C CA  . ALA A 1 321 ? 6.753   -30.312 0.132   1.00 95.69 321 A 1 
ATOM 2492 C C   . ALA A 1 321 ? 6.775   -30.743 -1.347  1.00 96.06 321 A 1 
ATOM 2493 O O   . ALA A 1 321 ? 6.915   -31.932 -1.635  1.00 94.79 321 A 1 
ATOM 2494 C CB  . ALA A 1 321 ? 5.366   -30.499 0.754   1.00 94.93 321 A 1 
ATOM 2495 N N   . LEU A 1 322 ? 6.699   -29.789 -2.265  1.00 96.31 322 A 1 
ATOM 2496 C CA  . LEU A 1 322 ? 6.817   -30.000 -3.710  1.00 96.31 322 A 1 
ATOM 2497 C C   . LEU A 1 322 ? 8.275   -29.951 -4.207  1.00 96.61 322 A 1 
ATOM 2498 O O   . LEU A 1 322 ? 8.525   -30.139 -5.392  1.00 95.37 322 A 1 
ATOM 2499 C CB  . LEU A 1 322 ? 5.926   -28.977 -4.445  1.00 96.41 322 A 1 
ATOM 2500 C CG  . LEU A 1 322 ? 4.431   -29.020 -4.070  1.00 95.42 322 A 1 
ATOM 2501 C CD1 . LEU A 1 322 ? 3.684   -27.918 -4.818  1.00 92.27 322 A 1 
ATOM 2502 C CD2 . LEU A 1 322 ? 3.784   -30.362 -4.412  1.00 92.59 322 A 1 
ATOM 2503 N N   . GLY A 1 323 ? 9.248   -29.713 -3.318  1.00 96.33 323 A 1 
ATOM 2504 C CA  . GLY A 1 323 ? 10.676  -29.640 -3.642  1.00 96.14 323 A 1 
ATOM 2505 C C   . GLY A 1 323 ? 11.179  -28.245 -4.034  1.00 96.69 323 A 1 
ATOM 2506 O O   . GLY A 1 323 ? 12.355  -28.102 -4.363  1.00 95.45 323 A 1 
ATOM 2507 N N   . PHE A 1 324 ? 10.338  -27.221 -3.959  1.00 96.99 324 A 1 
ATOM 2508 C CA  . PHE A 1 324 ? 10.673  -25.833 -4.288  1.00 97.18 324 A 1 
ATOM 2509 C C   . PHE A 1 324 ? 11.002  -25.033 -3.020  1.00 97.08 324 A 1 
ATOM 2510 O O   . PHE A 1 324 ? 10.239  -24.184 -2.562  1.00 95.95 324 A 1 
ATOM 2511 C CB  . PHE A 1 324 ? 9.542   -25.226 -5.116  1.00 97.26 324 A 1 
ATOM 2512 C CG  . PHE A 1 324 ? 9.241   -25.972 -6.398  1.00 97.04 324 A 1 
ATOM 2513 C CD1 . PHE A 1 324 ? 10.196  -26.030 -7.427  1.00 94.96 324 A 1 
ATOM 2514 C CD2 . PHE A 1 324 ? 8.000   -26.617 -6.559  1.00 95.45 324 A 1 
ATOM 2515 C CE1 . PHE A 1 324 ? 9.911   -26.723 -8.614  1.00 94.35 324 A 1 
ATOM 2516 C CE2 . PHE A 1 324 ? 7.713   -27.308 -7.747  1.00 94.33 324 A 1 
ATOM 2517 C CZ  . PHE A 1 324 ? 8.667   -27.360 -8.778  1.00 94.31 324 A 1 
ATOM 2518 N N   . HIS A 1 325 ? 12.142  -25.351 -2.408  1.00 96.94 325 A 1 
ATOM 2519 C CA  . HIS A 1 325 ? 12.519  -24.818 -1.094  1.00 96.62 325 A 1 
ATOM 2520 C C   . HIS A 1 325 ? 12.821  -23.314 -1.101  1.00 97.00 325 A 1 
ATOM 2521 O O   . HIS A 1 325 ? 12.504  -22.636 -0.129  1.00 95.87 325 A 1 
ATOM 2522 C CB  . HIS A 1 325 ? 13.736  -25.576 -0.562  1.00 94.88 325 A 1 
ATOM 2523 C CG  . HIS A 1 325 ? 13.518  -27.061 -0.437  1.00 80.68 325 A 1 
ATOM 2524 N ND1 . HIS A 1 325 ? 12.553  -27.683 0.317   1.00 66.23 325 A 1 
ATOM 2525 C CD2 . HIS A 1 325 ? 14.235  -28.047 -1.058  1.00 65.26 325 A 1 
ATOM 2526 C CE1 . HIS A 1 325 ? 12.681  -29.009 0.155   1.00 60.85 325 A 1 
ATOM 2527 N NE2 . HIS A 1 325 ? 13.702  -29.276 -0.673  1.00 61.81 325 A 1 
ATOM 2528 N N   . GLU A 1 326 ? 13.446  -22.813 -2.166  1.00 96.83 326 A 1 
ATOM 2529 C CA  . GLU A 1 326 ? 13.767  -21.389 -2.293  1.00 96.88 326 A 1 
ATOM 2530 C C   . GLU A 1 326 ? 12.497  -20.565 -2.530  1.00 97.24 326 A 1 
ATOM 2531 O O   . GLU A 1 326 ? 12.247  -19.584 -1.833  1.00 96.36 326 A 1 
ATOM 2532 C CB  . GLU A 1 326 ? 14.803  -21.203 -3.408  1.00 96.00 326 A 1 
ATOM 2533 C CG  . GLU A 1 326 ? 15.267  -19.749 -3.533  1.00 90.90 326 A 1 
ATOM 2534 C CD  . GLU A 1 326 ? 16.445  -19.565 -4.497  1.00 90.34 326 A 1 
ATOM 2535 O OE1 . GLU A 1 326 ? 16.642  -18.419 -4.956  1.00 82.98 326 A 1 
ATOM 2536 O OE2 . GLU A 1 326 ? 17.178  -20.550 -4.733  1.00 84.77 326 A 1 
ATOM 2537 N N   . GLU A 1 327 ? 11.656  -21.014 -3.443  1.00 97.64 327 A 1 
ATOM 2538 C CA  . GLU A 1 327 ? 10.405  -20.350 -3.802  1.00 97.82 327 A 1 
ATOM 2539 C C   . GLU A 1 327 ? 9.411   -20.302 -2.637  1.00 97.81 327 A 1 
ATOM 2540 O O   . GLU A 1 327 ? 8.612   -19.369 -2.555  1.00 96.96 327 A 1 
ATOM 2541 C CB  . GLU A 1 327 ? 9.777   -21.056 -5.008  1.00 97.75 327 A 1 
ATOM 2542 C CG  . GLU A 1 327 ? 10.617  -20.963 -6.291  1.00 96.88 327 A 1 
ATOM 2543 C CD  . GLU A 1 327 ? 11.657  -22.073 -6.492  1.00 97.35 327 A 1 
ATOM 2544 O OE1 . GLU A 1 327 ? 12.055  -22.244 -7.670  1.00 93.85 327 A 1 
ATOM 2545 O OE2 . GLU A 1 327 ? 12.037  -22.754 -5.522  1.00 95.08 327 A 1 
ATOM 2546 N N   . ALA A 1 328 ? 9.487   -21.276 -1.724  1.00 97.42 328 A 1 
ATOM 2547 C CA  . ALA A 1 328 ? 8.674   -21.339 -0.517  1.00 97.15 328 A 1 
ATOM 2548 C C   . ALA A 1 328 ? 8.952   -20.204 0.482   1.00 96.91 328 A 1 
ATOM 2549 O O   . ALA A 1 328 ? 8.087   -19.910 1.308   1.00 96.41 328 A 1 
ATOM 2550 C CB  . ALA A 1 328 ? 8.909   -22.702 0.144   1.00 97.05 328 A 1 
ATOM 2551 N N   . LEU A 1 329 ? 10.137  -19.589 0.443   1.00 97.43 329 A 1 
ATOM 2552 C CA  . LEU A 1 329 ? 10.546  -18.565 1.415   1.00 97.07 329 A 1 
ATOM 2553 C C   . LEU A 1 329 ? 9.859   -17.216 1.183   1.00 97.01 329 A 1 
ATOM 2554 O O   . LEU A 1 329 ? 9.680   -16.450 2.131   1.00 96.03 329 A 1 
ATOM 2555 C CB  . LEU A 1 329 ? 12.074  -18.392 1.367   1.00 96.63 329 A 1 
ATOM 2556 C CG  . LEU A 1 329 ? 12.894  -19.653 1.702   1.00 95.74 329 A 1 
ATOM 2557 C CD1 . LEU A 1 329 ? 14.382  -19.359 1.524   1.00 93.54 329 A 1 
ATOM 2558 C CD2 . LEU A 1 329 ? 12.663  -20.119 3.142   1.00 93.22 329 A 1 
ATOM 2559 N N   . GLY A 1 330 ? 9.490   -16.910 -0.061  1.00 97.35 330 A 1 
ATOM 2560 C CA  . GLY A 1 330 ? 9.029   -15.574 -0.431  1.00 97.30 330 A 1 
ATOM 2561 C C   . GLY A 1 330 ? 10.088  -14.496 -0.183  1.00 97.37 330 A 1 
ATOM 2562 O O   . GLY A 1 330 ? 11.281  -14.781 -0.060  1.00 96.69 330 A 1 
ATOM 2563 N N   . ARG A 1 331 ? 9.648   -13.240 -0.114  1.00 97.87 331 A 1 
ATOM 2564 C CA  . ARG A 1 331 ? 10.528  -12.063 -0.036  1.00 97.93 331 A 1 
ATOM 2565 C C   . ARG A 1 331 ? 10.196  -11.108 1.114   1.00 97.94 331 A 1 
ATOM 2566 O O   . ARG A 1 331 ? 10.630  -9.963  1.105   1.00 96.98 331 A 1 
ATOM 2567 C CB  . ARG A 1 331 ? 10.540  -11.365 -1.402  1.00 97.84 331 A 1 
ATOM 2568 C CG  . ARG A 1 331 ? 11.258  -12.219 -2.449  1.00 96.43 331 A 1 
ATOM 2569 C CD  . ARG A 1 331 ? 11.232  -11.539 -3.815  1.00 95.41 331 A 1 
ATOM 2570 N NE  . ARG A 1 331 ? 12.051  -12.263 -4.790  1.00 93.23 331 A 1 
ATOM 2571 C CZ  . ARG A 1 331 ? 11.773  -13.439 -5.331  1.00 93.84 331 A 1 
ATOM 2572 N NH1 . ARG A 1 331 ? 10.673  -14.090 -5.068  1.00 87.26 331 A 1 
ATOM 2573 N NH2 . ARG A 1 331 ? 12.619  -13.993 -6.144  1.00 88.91 331 A 1 
ATOM 2574 N N   . ASN A 1 332 ? 9.452   -11.576 2.113   1.00 97.72 332 A 1 
ATOM 2575 C CA  . ASN A 1 332 ? 9.055   -10.750 3.262   1.00 97.70 332 A 1 
ATOM 2576 C C   . ASN A 1 332 ? 8.373   -9.425  2.840   1.00 98.08 332 A 1 
ATOM 2577 O O   . ASN A 1 332 ? 8.595   -8.367  3.436   1.00 97.67 332 A 1 
ATOM 2578 C CB  . ASN A 1 332 ? 10.285  -10.575 4.173   1.00 96.99 332 A 1 
ATOM 2579 C CG  . ASN A 1 332 ? 9.987   -9.907  5.500   1.00 95.78 332 A 1 
ATOM 2580 O OD1 . ASN A 1 332 ? 8.978   -10.137 6.150   1.00 92.48 332 A 1 
ATOM 2581 N ND2 . ASN A 1 332 ? 10.890  -9.081  5.971   1.00 91.62 332 A 1 
ATOM 2582 N N   . ALA A 1 333 ? 7.580   -9.470  1.777   1.00 97.82 333 A 1 
ATOM 2583 C CA  . ALA A 1 333 ? 6.936   -8.295  1.219   1.00 98.04 333 A 1 
ATOM 2584 C C   . ALA A 1 333 ? 5.871   -7.728  2.162   1.00 97.96 333 A 1 
ATOM 2585 O O   . ALA A 1 333 ? 5.130   -8.465  2.806   1.00 97.74 333 A 1 
ATOM 2586 C CB  . ALA A 1 333 ? 6.351   -8.638  -0.151  1.00 98.16 333 A 1 
ATOM 2587 N N   . ILE A 1 334 ? 5.774   -6.402  2.210   1.00 98.34 334 A 1 
ATOM 2588 C CA  . ILE A 1 334 ? 4.627   -5.687  2.773   1.00 98.45 334 A 1 
ATOM 2589 C C   . ILE A 1 334 ? 3.788   -5.028  1.673   1.00 98.58 334 A 1 
ATOM 2590 O O   . ILE A 1 334 ? 2.598   -4.801  1.851   1.00 98.52 334 A 1 
ATOM 2591 C CB  . ILE A 1 334 ? 5.100   -4.682  3.842   1.00 98.34 334 A 1 
ATOM 2592 C CG1 . ILE A 1 334 ? 3.902   -4.200  4.679   1.00 97.75 334 A 1 
ATOM 2593 C CG2 . ILE A 1 334 ? 5.892   -3.512  3.218   1.00 97.60 334 A 1 
ATOM 2594 C CD1 . ILE A 1 334 ? 4.304   -3.460  5.952   1.00 96.84 334 A 1 
ATOM 2595 N N   . ALA A 1 335 ? 4.409   -4.759  0.537   1.00 98.49 335 A 1 
ATOM 2596 C CA  . ALA A 1 335 ? 3.771   -4.275  -0.676  1.00 98.59 335 A 1 
ATOM 2597 C C   . ALA A 1 335 ? 4.570   -4.739  -1.899  1.00 98.59 335 A 1 
ATOM 2598 O O   . ALA A 1 335 ? 5.731   -5.141  -1.792  1.00 98.39 335 A 1 
ATOM 2599 C CB  . ALA A 1 335 ? 3.658   -2.747  -0.618  1.00 98.53 335 A 1 
ATOM 2600 N N   . GLY A 1 336 ? 3.950   -4.661  -3.066  1.00 98.52 336 A 1 
ATOM 2601 C CA  . GLY A 1 336 ? 4.607   -4.909  -4.339  1.00 98.54 336 A 1 
ATOM 2602 C C   . GLY A 1 336 ? 3.834   -4.289  -5.493  1.00 98.67 336 A 1 
ATOM 2603 O O   . GLY A 1 336 ? 2.897   -3.516  -5.286  1.00 98.42 336 A 1 
ATOM 2604 N N   . GLY A 1 337 ? 4.231   -4.630  -6.707  1.00 98.30 337 A 1 
ATOM 2605 C CA  . GLY A 1 337 ? 3.534   -4.192  -7.905  1.00 98.28 337 A 1 
ATOM 2606 C C   . GLY A 1 337 ? 3.894   -5.045  -9.113  1.00 98.34 337 A 1 
ATOM 2607 O O   . GLY A 1 337 ? 4.849   -5.830  -9.080  1.00 97.71 337 A 1 
ATOM 2608 N N   . PHE A 1 338 ? 3.127   -4.876  -10.181 1.00 97.64 338 A 1 
ATOM 2609 C CA  . PHE A 1 338 ? 3.318   -5.594  -11.431 1.00 97.40 338 A 1 
ATOM 2610 C C   . PHE A 1 338 ? 3.487   -4.625  -12.597 1.00 97.07 338 A 1 
ATOM 2611 O O   . PHE A 1 338 ? 2.659   -3.734  -12.784 1.00 93.37 338 A 1 
ATOM 2612 C CB  . PHE A 1 338 ? 2.136   -6.546  -11.649 1.00 96.83 338 A 1 
ATOM 2613 C CG  . PHE A 1 338 ? 2.284   -7.424  -12.872 1.00 96.79 338 A 1 
ATOM 2614 C CD1 . PHE A 1 338 ? 1.279   -7.439  -13.858 1.00 93.92 338 A 1 
ATOM 2615 C CD2 . PHE A 1 338 ? 3.425   -8.228  -13.027 1.00 94.90 338 A 1 
ATOM 2616 C CE1 . PHE A 1 338 ? 1.417   -8.253  -14.990 1.00 93.72 338 A 1 
ATOM 2617 C CE2 . PHE A 1 338 ? 3.567   -9.036  -14.166 1.00 93.31 338 A 1 
ATOM 2618 C CZ  . PHE A 1 338 ? 2.563   -9.050  -15.148 1.00 94.31 338 A 1 
ATOM 2619 N N   . GLN A 1 339 ? 4.556   -4.812  -13.385 1.00 96.08 339 A 1 
ATOM 2620 C CA  . GLN A 1 339 ? 4.780   -3.964  -14.565 1.00 95.16 339 A 1 
ATOM 2621 C C   . GLN A 1 339 ? 3.638   -4.106  -15.583 1.00 93.87 339 A 1 
ATOM 2622 O O   . GLN A 1 339 ? 3.160   -3.103  -16.113 1.00 88.42 339 A 1 
ATOM 2623 C CB  . GLN A 1 339 ? 6.142   -4.305  -15.199 1.00 93.80 339 A 1 
ATOM 2624 C CG  . GLN A 1 339 ? 6.393   -3.482  -16.475 1.00 89.77 339 A 1 
ATOM 2625 C CD  . GLN A 1 339 ? 7.626   -3.907  -17.260 1.00 88.65 339 A 1 
ATOM 2626 O OE1 . GLN A 1 339 ? 8.516   -4.592  -16.789 1.00 82.55 339 A 1 
ATOM 2627 N NE2 . GLN A 1 339 ? 7.714   -3.532  -18.514 1.00 79.49 339 A 1 
ATOM 2628 N N   . GLY A 1 340 ? 3.253   -5.351  -15.896 1.00 92.28 340 A 1 
ATOM 2629 C CA  . GLY A 1 340 ? 2.136   -5.703  -16.778 1.00 90.27 340 A 1 
ATOM 2630 C C   . GLY A 1 340 ? 2.255   -5.210  -18.221 1.00 90.53 340 A 1 
ATOM 2631 O O   . GLY A 1 340 ? 2.488   -5.993  -19.142 1.00 83.12 340 A 1 
ATOM 2632 N N   . GLN A 1 341 ? 2.115   -3.938  -18.407 1.00 90.27 341 A 1 
ATOM 2633 C CA  . GLN A 1 341 ? 1.933   -3.245  -19.687 1.00 90.06 341 A 1 
ATOM 2634 C C   . GLN A 1 341 ? 3.025   -3.518  -20.743 1.00 89.52 341 A 1 
ATOM 2635 O O   . GLN A 1 341 ? 4.160   -3.897  -20.438 1.00 82.02 341 A 1 
ATOM 2636 C CB  . GLN A 1 341 ? 1.839   -1.737  -19.403 1.00 85.25 341 A 1 
ATOM 2637 C CG  . GLN A 1 341 ? 0.655   -1.308  -18.514 1.00 79.75 341 A 1 
ATOM 2638 C CD  . GLN A 1 341 ? -0.692  -1.298  -19.229 1.00 76.11 341 A 1 
ATOM 2639 O OE1 . GLN A 1 341 ? -0.815  -1.655  -20.394 1.00 67.83 341 A 1 
ATOM 2640 N NE2 . GLN A 1 341 ? -1.737  -0.869  -18.561 1.00 66.98 341 A 1 
ATOM 2641 N N   . ARG A 1 342 ? 2.696   -3.229  -22.000 1.00 90.80 342 A 1 
ATOM 2642 C CA  . ARG A 1 342 ? 3.564   -3.349  -23.185 1.00 91.52 342 A 1 
ATOM 2643 C C   . ARG A 1 342 ? 3.935   -4.796  -23.512 1.00 93.27 342 A 1 
ATOM 2644 O O   . ARG A 1 342 ? 3.059   -5.566  -23.919 1.00 90.56 342 A 1 
ATOM 2645 C CB  . ARG A 1 342 ? 4.796   -2.420  -23.085 1.00 88.75 342 A 1 
ATOM 2646 C CG  . ARG A 1 342 ? 4.463   -0.936  -22.865 1.00 84.69 342 A 1 
ATOM 2647 C CD  . ARG A 1 342 ? 3.932   -0.297  -24.167 1.00 80.25 342 A 1 
ATOM 2648 N NE  . ARG A 1 342 ? 3.658   1.145   -23.994 1.00 78.22 342 A 1 
ATOM 2649 C CZ  . ARG A 1 342 ? 4.546   2.133   -24.013 1.00 77.08 342 A 1 
ATOM 2650 N NH1 . ARG A 1 342 ? 5.820   1.924   -24.182 1.00 68.27 342 A 1 
ATOM 2651 N NH2 . ARG A 1 342 ? 4.152   3.364   -23.838 1.00 70.10 342 A 1 
ATOM 2652 N N   . MET A 1 343 ? 5.209   -5.173  -23.390 1.00 92.62 343 A 1 
ATOM 2653 C CA  . MET A 1 343 ? 5.706   -6.454  -23.894 1.00 92.39 343 A 1 
ATOM 2654 C C   . MET A 1 343 ? 5.034   -7.650  -23.215 1.00 93.78 343 A 1 
ATOM 2655 O O   . MET A 1 343 ? 4.854   -8.690  -23.843 1.00 92.34 343 A 1 
ATOM 2656 C CB  . MET A 1 343 ? 7.231   -6.559  -23.706 1.00 89.87 343 A 1 
ATOM 2657 C CG  . MET A 1 343 ? 8.029   -5.530  -24.521 1.00 86.12 343 A 1 
ATOM 2658 S SD  . MET A 1 343 ? 8.051   -3.829  -23.899 1.00 80.35 343 A 1 
ATOM 2659 C CE  . MET A 1 343 ? 9.099   -4.002  -22.446 1.00 71.88 343 A 1 
ATOM 2660 N N   . TRP A 1 344 ? 4.634   -7.505  -21.942 1.00 94.76 344 A 1 
ATOM 2661 C CA  . TRP A 1 344 ? 3.874   -8.545  -21.260 1.00 95.87 344 A 1 
ATOM 2662 C C   . TRP A 1 344 ? 2.496   -8.735  -21.898 1.00 96.28 344 A 1 
ATOM 2663 O O   . TRP A 1 344 ? 2.168   -9.839  -22.333 1.00 95.54 344 A 1 
ATOM 2664 C CB  . TRP A 1 344 ? 3.740   -8.214  -19.775 1.00 96.17 344 A 1 
ATOM 2665 C CG  . TRP A 1 344 ? 2.923   -9.228  -19.041 1.00 96.69 344 A 1 
ATOM 2666 C CD1 . TRP A 1 344 ? 1.594   -9.170  -18.812 1.00 96.02 344 A 1 
ATOM 2667 C CD2 . TRP A 1 344 ? 3.370   -10.509 -18.498 1.00 97.10 344 A 1 
ATOM 2668 N NE1 . TRP A 1 344 ? 1.184   -10.316 -18.148 1.00 96.35 344 A 1 
ATOM 2669 C CE2 . TRP A 1 344 ? 2.245   -11.168 -17.934 1.00 96.72 344 A 1 
ATOM 2670 C CE3 . TRP A 1 344 ? 4.620   -11.155 -18.422 1.00 96.85 344 A 1 
ATOM 2671 C CZ2 . TRP A 1 344 ? 2.357   -12.427 -17.314 1.00 96.83 344 A 1 
ATOM 2672 C CZ3 . TRP A 1 344 ? 4.743   -12.412 -17.799 1.00 96.10 344 A 1 
ATOM 2673 C CH2 . TRP A 1 344 ? 3.616   -13.043 -17.248 1.00 96.14 344 A 1 
ATOM 2674 N N   . THR A 1 345 ? 1.708   -7.667  -22.004 1.00 96.20 345 A 1 
ATOM 2675 C CA  . THR A 1 345 ? 0.331   -7.733  -22.528 1.00 95.86 345 A 1 
ATOM 2676 C C   . THR A 1 345 ? 0.262   -7.901  -24.042 1.00 96.16 345 A 1 
ATOM 2677 O O   . THR A 1 345 ? -0.796  -8.227  -24.576 1.00 94.89 345 A 1 
ATOM 2678 C CB  . THR A 1 345 ? -0.490  -6.509  -22.108 1.00 94.93 345 A 1 
ATOM 2679 O OG1 . THR A 1 345 ? 0.211   -5.315  -22.379 1.00 91.08 345 A 1 
ATOM 2680 C CG2 . THR A 1 345 ? -0.788  -6.556  -20.611 1.00 90.20 345 A 1 
ATOM 2681 N N   . ASP A 1 346 ? 1.390   -7.772  -24.742 1.00 95.78 346 A 1 
ATOM 2682 C CA  . ASP A 1 346 ? 1.509   -8.214  -26.130 1.00 95.43 346 A 1 
ATOM 2683 C C   . ASP A 1 346 ? 1.443   -9.737  -26.268 1.00 95.63 346 A 1 
ATOM 2684 O O   . ASP A 1 346 ? 1.102   -10.239 -27.342 1.00 94.49 346 A 1 
ATOM 2685 C CB  . ASP A 1 346 ? 2.829   -7.693  -26.716 1.00 94.47 346 A 1 
ATOM 2686 C CG  . ASP A 1 346 ? 2.818   -6.190  -27.007 1.00 91.66 346 A 1 
ATOM 2687 O OD1 . ASP A 1 346 ? 1.736   -5.566  -26.994 1.00 87.63 346 A 1 
ATOM 2688 O OD2 . ASP A 1 346 ? 3.866   -5.678  -27.456 1.00 87.14 346 A 1 
ATOM 2689 N N   . HIS A 1 347 ? 1.769   -10.463 -25.199 1.00 96.22 347 A 1 
ATOM 2690 C CA  . HIS A 1 347 ? 1.929   -11.910 -25.216 1.00 95.85 347 A 1 
ATOM 2691 C C   . HIS A 1 347 ? 1.051   -12.663 -24.206 1.00 96.60 347 A 1 
ATOM 2692 O O   . HIS A 1 347 ? 0.630   -13.789 -24.474 1.00 95.71 347 A 1 
ATOM 2693 C CB  . HIS A 1 347 ? 3.418   -12.221 -24.976 1.00 94.32 347 A 1 
ATOM 2694 C CG  . HIS A 1 347 ? 3.735   -13.694 -25.073 1.00 91.57 347 A 1 
ATOM 2695 N ND1 . HIS A 1 347 ? 3.329   -14.538 -26.086 1.00 79.73 347 A 1 
ATOM 2696 C CD2 . HIS A 1 347 ? 4.423   -14.455 -24.165 1.00 80.23 347 A 1 
ATOM 2697 C CE1 . HIS A 1 347 ? 3.754   -15.775 -25.791 1.00 80.95 347 A 1 
ATOM 2698 N NE2 . HIS A 1 347 ? 4.429   -15.773 -24.637 1.00 83.14 347 A 1 
ATOM 2699 N N   . LYS A 1 348 ? 0.805   -12.093 -23.012 1.00 97.22 348 A 1 
ATOM 2700 C CA  . LYS A 1 348 ? 0.112   -12.747 -21.895 1.00 97.64 348 A 1 
ATOM 2701 C C   . LYS A 1 348 ? -1.047  -11.895 -21.378 1.00 97.80 348 A 1 
ATOM 2702 O O   . LYS A 1 348 ? -1.020  -10.680 -21.565 1.00 97.52 348 A 1 
ATOM 2703 C CB  . LYS A 1 348 ? 1.106   -13.055 -20.760 1.00 97.73 348 A 1 
ATOM 2704 C CG  . LYS A 1 348 ? 2.242   -14.014 -21.138 1.00 97.37 348 A 1 
ATOM 2705 C CD  . LYS A 1 348 ? 1.733   -15.385 -21.620 1.00 96.08 348 A 1 
ATOM 2706 C CE  . LYS A 1 348 ? 2.935   -16.295 -21.859 1.00 94.10 348 A 1 
ATOM 2707 N NZ  . LYS A 1 348 ? 2.568   -17.526 -22.582 1.00 89.60 348 A 1 
ATOM 2708 N N   . PRO A 1 349 ? -2.025  -12.515 -20.701 1.00 98.04 349 A 1 
ATOM 2709 C CA  . PRO A 1 349 ? -3.074  -11.787 -19.994 1.00 98.14 349 A 1 
ATOM 2710 C C   . PRO A 1 349 ? -2.516  -10.697 -19.069 1.00 98.09 349 A 1 
ATOM 2711 O O   . PRO A 1 349 ? -1.459  -10.887 -18.458 1.00 97.65 349 A 1 
ATOM 2712 C CB  . PRO A 1 349 ? -3.853  -12.847 -19.215 1.00 98.00 349 A 1 
ATOM 2713 C CG  . PRO A 1 349 ? -3.665  -14.104 -20.059 1.00 97.19 349 A 1 
ATOM 2714 C CD  . PRO A 1 349 ? -2.239  -13.951 -20.570 1.00 98.14 349 A 1 
ATOM 2715 N N   . ASN A 1 350 ? -3.241  -9.586  -18.968 1.00 97.60 350 A 1 
ATOM 2716 C CA  . ASN A 1 350 ? -2.893  -8.487  -18.069 1.00 97.70 350 A 1 
ATOM 2717 C C   . ASN A 1 350 ? -2.964  -8.903  -16.586 1.00 98.02 350 A 1 
ATOM 2718 O O   . ASN A 1 350 ? -3.417  -10.000 -16.247 1.00 97.81 350 A 1 
ATOM 2719 C CB  . ASN A 1 350 ? -3.759  -7.256  -18.416 1.00 97.36 350 A 1 
ATOM 2720 C CG  . ASN A 1 350 ? -5.243  -7.416  -18.125 1.00 96.83 350 A 1 
ATOM 2721 O OD1 . ASN A 1 350 ? -5.674  -8.268  -17.370 1.00 94.25 350 A 1 
ATOM 2722 N ND2 . ASN A 1 350 ? -6.072  -6.588  -18.715 1.00 93.75 350 A 1 
ATOM 2723 N N   . GLY A 1 351 ? -2.493  -8.026  -15.700 1.00 97.48 351 A 1 
ATOM 2724 C CA  . GLY A 1 351 ? -2.476  -8.251  -14.254 1.00 97.71 351 A 1 
ATOM 2725 C C   . GLY A 1 351 ? -3.778  -7.924  -13.529 1.00 98.14 351 A 1 
ATOM 2726 O O   . GLY A 1 351 ? -3.837  -8.136  -12.321 1.00 97.85 351 A 1 
ATOM 2727 N N   . ASP A 1 352 ? -4.816  -7.453  -14.218 1.00 98.12 352 A 1 
ATOM 2728 C CA  . ASP A 1 352 ? -5.980  -6.804  -13.596 1.00 98.20 352 A 1 
ATOM 2729 C C   . ASP A 1 352 ? -6.684  -7.700  -12.565 1.00 98.46 352 A 1 
ATOM 2730 O O   . ASP A 1 352 ? -6.993  -7.263  -11.454 1.00 98.23 352 A 1 
ATOM 2731 C CB  . ASP A 1 352 ? -7.008  -6.398  -14.661 1.00 97.77 352 A 1 
ATOM 2732 C CG  . ASP A 1 352 ? -6.522  -5.451  -15.758 1.00 96.70 352 A 1 
ATOM 2733 O OD1 . ASP A 1 352 ? -5.335  -5.077  -15.775 1.00 94.54 352 A 1 
ATOM 2734 O OD2 . ASP A 1 352 ? -7.361  -5.183  -16.651 1.00 93.83 352 A 1 
ATOM 2735 N N   . PHE A 1 353 ? -6.914  -8.979  -12.891 1.00 98.42 353 A 1 
ATOM 2736 C CA  . PHE A 1 353 ? -7.511  -9.929  -11.952 1.00 98.61 353 A 1 
ATOM 2737 C C   . PHE A 1 353 ? -6.635  -10.117 -10.709 1.00 98.70 353 A 1 
ATOM 2738 O O   . PHE A 1 353 ? -7.130  -10.084 -9.580  1.00 98.68 353 A 1 
ATOM 2739 C CB  . PHE A 1 353 ? -7.751  -11.278 -12.652 1.00 98.64 353 A 1 
ATOM 2740 C CG  . PHE A 1 353 ? -8.347  -12.329 -11.736 1.00 98.71 353 A 1 
ATOM 2741 C CD1 . PHE A 1 353 ? -7.518  -13.251 -11.069 1.00 98.40 353 A 1 
ATOM 2742 C CD2 . PHE A 1 353 ? -9.736  -12.366 -11.520 1.00 98.48 353 A 1 
ATOM 2743 C CE1 . PHE A 1 353 ? -8.076  -14.201 -10.191 1.00 98.32 353 A 1 
ATOM 2744 C CE2 . PHE A 1 353 ? -10.295 -13.316 -10.644 1.00 98.25 353 A 1 
ATOM 2745 C CZ  . PHE A 1 353 ? -9.465  -14.233 -9.977  1.00 98.51 353 A 1 
ATOM 2746 N N   . THR A 1 354 ? -5.330  -10.297 -10.906 1.00 98.54 354 A 1 
ATOM 2747 C CA  . THR A 1 354 ? -4.360  -10.465 -9.819  1.00 98.68 354 A 1 
ATOM 2748 C C   . THR A 1 354 ? -4.339  -9.237  -8.914  1.00 98.74 354 A 1 
ATOM 2749 O O   . THR A 1 354 ? -4.478  -9.374  -7.702  1.00 98.67 354 A 1 
ATOM 2750 C CB  . THR A 1 354 ? -2.959  -10.741 -10.382 1.00 98.62 354 A 1 
ATOM 2751 O OG1 . THR A 1 354 ? -2.987  -11.937 -11.130 1.00 97.88 354 A 1 
ATOM 2752 C CG2 . THR A 1 354 ? -1.896  -10.899 -9.302  1.00 97.95 354 A 1 
ATOM 2753 N N   . GLU A 1 355 ? -4.226  -8.052  -9.486  1.00 98.58 355 A 1 
ATOM 2754 C CA  . GLU A 1 355 ? -4.194  -6.780  -8.758  1.00 98.62 355 A 1 
ATOM 2755 C C   . GLU A 1 355 ? -5.487  -6.555  -7.961  1.00 98.72 355 A 1 
ATOM 2756 O O   . GLU A 1 355 ? -5.433  -6.268  -6.764  1.00 98.57 355 A 1 
ATOM 2757 C CB  . GLU A 1 355 ? -3.964  -5.639  -9.757  1.00 98.42 355 A 1 
ATOM 2758 C CG  . GLU A 1 355 ? -2.559  -5.660  -10.381 1.00 97.20 355 A 1 
ATOM 2759 C CD  . GLU A 1 355 ? -2.434  -4.740  -11.603 1.00 97.09 355 A 1 
ATOM 2760 O OE1 . GLU A 1 355 ? -1.539  -4.996  -12.435 1.00 91.96 355 A 1 
ATOM 2761 O OE2 . GLU A 1 355 ? -3.223  -3.774  -11.711 1.00 93.71 355 A 1 
ATOM 2762 N N   . ALA A 1 356 ? -6.651  -6.765  -8.589  1.00 98.60 356 A 1 
ATOM 2763 C CA  . ALA A 1 356 ? -7.944  -6.613  -7.930  1.00 98.66 356 A 1 
ATOM 2764 C C   . ALA A 1 356 ? -8.098  -7.570  -6.737  1.00 98.72 356 A 1 
ATOM 2765 O O   . ALA A 1 356 ? -8.410  -7.135  -5.628  1.00 98.68 356 A 1 
ATOM 2766 C CB  . ALA A 1 356 ? -9.049  -6.822  -8.972  1.00 98.63 356 A 1 
ATOM 2767 N N   . ILE A 1 357 ? -7.826  -8.871  -6.928  1.00 98.80 357 A 1 
ATOM 2768 C CA  . ILE A 1 357 ? -7.994  -9.882  -5.872  1.00 98.79 357 A 1 
ATOM 2769 C C   . ILE A 1 357 ? -6.959  -9.719  -4.753  1.00 98.75 357 A 1 
ATOM 2770 O O   . ILE A 1 357 ? -7.295  -9.879  -3.580  1.00 98.63 357 A 1 
ATOM 2771 C CB  . ILE A 1 357 ? -7.976  -11.303 -6.477  1.00 98.73 357 A 1 
ATOM 2772 C CG1 . ILE A 1 357 ? -9.173  -11.555 -7.425  1.00 98.25 357 A 1 
ATOM 2773 C CG2 . ILE A 1 357 ? -7.932  -12.395 -5.395  1.00 98.44 357 A 1 
ATOM 2774 C CD1 . ILE A 1 357 ? -10.568 -11.486 -6.789  1.00 96.98 357 A 1 
ATOM 2775 N N   . MET A 1 358 ? -5.708  -9.390  -5.086  1.00 98.77 358 A 1 
ATOM 2776 C CA  . MET A 1 358 ? -4.659  -9.173  -4.080  1.00 98.72 358 A 1 
ATOM 2777 C C   . MET A 1 358 ? -5.029  -8.023  -3.140  1.00 98.73 358 A 1 
ATOM 2778 O O   . MET A 1 358 ? -4.972  -8.207  -1.924  1.00 98.54 358 A 1 
ATOM 2779 C CB  . MET A 1 358 ? -3.309  -8.928  -4.769  1.00 98.55 358 A 1 
ATOM 2780 C CG  . MET A 1 358 ? -2.734  -10.221 -5.368  1.00 97.35 358 A 1 
ATOM 2781 S SD  . MET A 1 358 ? -2.052  -11.395 -4.154  1.00 96.18 358 A 1 
ATOM 2782 C CE  . MET A 1 358 ? -0.434  -10.613 -3.909  1.00 90.26 358 A 1 
ATOM 2783 N N   . ASN A 1 359 ? -5.494  -6.900  -3.687  1.00 98.60 359 A 1 
ATOM 2784 C CA  . ASN A 1 359 ? -5.855  -5.706  -2.915  1.00 98.64 359 A 1 
ATOM 2785 C C   . ASN A 1 359 ? -7.221  -5.795  -2.205  1.00 98.70 359 A 1 
ATOM 2786 O O   . ASN A 1 359 ? -7.463  -5.017  -1.284  1.00 98.56 359 A 1 
ATOM 2787 C CB  . ASN A 1 359 ? -5.791  -4.486  -3.842  1.00 98.62 359 A 1 
ATOM 2788 C CG  . ASN A 1 359 ? -4.371  -4.119  -4.240  1.00 98.49 359 A 1 
ATOM 2789 O OD1 . ASN A 1 359 ? -3.539  -3.780  -3.413  1.00 94.42 359 A 1 
ATOM 2790 N ND2 . ASN A 1 359 ? -4.050  -4.160  -5.508  1.00 94.28 359 A 1 
ATOM 2791 N N   . SER A 1 360 ? -8.109  -6.726  -2.584  1.00 98.70 360 A 1 
ATOM 2792 C CA  . SER A 1 360 ? -9.415  -6.909  -1.931  1.00 98.69 360 A 1 
ATOM 2793 C C   . SER A 1 360 ? -9.296  -7.555  -0.544  1.00 98.66 360 A 1 
ATOM 2794 O O   . SER A 1 360 ? -8.345  -8.289  -0.262  1.00 98.55 360 A 1 
ATOM 2795 C CB  . SER A 1 360 ? -10.352 -7.753  -2.802  1.00 98.65 360 A 1 
ATOM 2796 O OG  . SER A 1 360 ? -10.616 -7.097  -4.024  1.00 97.95 360 A 1 
ATOM 2797 N N   . THR A 1 361 ? -10.309 -7.351  0.306   1.00 98.62 361 A 1 
ATOM 2798 C CA  . THR A 1 361 ? -10.399 -7.910  1.673   1.00 98.60 361 A 1 
ATOM 2799 C C   . THR A 1 361 ? -10.862 -9.372  1.729   1.00 98.45 361 A 1 
ATOM 2800 O O   . THR A 1 361 ? -10.995 -9.935  2.816   1.00 98.11 361 A 1 
ATOM 2801 C CB  . THR A 1 361 ? -11.332 -7.072  2.546   1.00 98.54 361 A 1 
ATOM 2802 O OG1 . THR A 1 361 ? -12.591 -6.994  1.928   1.00 97.83 361 A 1 
ATOM 2803 C CG2 . THR A 1 361 ? -10.786 -5.671  2.800   1.00 97.03 361 A 1 
ATOM 2804 N N   . PHE A 1 362 ? -11.106 -10.015 0.596   1.00 98.61 362 A 1 
ATOM 2805 C CA  . PHE A 1 362 ? -11.559 -11.403 0.513   1.00 98.66 362 A 1 
ATOM 2806 C C   . PHE A 1 362 ? -11.079 -12.081 -0.775  1.00 98.64 362 A 1 
ATOM 2807 O O   . PHE A 1 362 ? -10.646 -11.431 -1.728  1.00 98.51 362 A 1 
ATOM 2808 C CB  . PHE A 1 362 ? -13.093 -11.451 0.633   1.00 98.68 362 A 1 
ATOM 2809 C CG  . PHE A 1 362 ? -13.825 -10.741 -0.489  1.00 98.79 362 A 1 
ATOM 2810 C CD1 . PHE A 1 362 ? -14.122 -9.365  -0.389  1.00 98.53 362 A 1 
ATOM 2811 C CD2 . PHE A 1 362 ? -14.185 -11.444 -1.653  1.00 98.60 362 A 1 
ATOM 2812 C CE1 . PHE A 1 362 ? -14.766 -8.703  -1.444  1.00 98.41 362 A 1 
ATOM 2813 C CE2 . PHE A 1 362 ? -14.830 -10.781 -2.711  1.00 98.41 362 A 1 
ATOM 2814 C CZ  . PHE A 1 362 ? -15.121 -9.408  -2.610  1.00 98.59 362 A 1 
ATOM 2815 N N   . ASN A 1 363 ? -11.134 -13.409 -0.792  1.00 98.37 363 A 1 
ATOM 2816 C CA  . ASN A 1 363 ? -10.916 -14.248 -1.976  1.00 98.32 363 A 1 
ATOM 2817 C C   . ASN A 1 363 ? -11.558 -15.643 -1.781  1.00 98.27 363 A 1 
ATOM 2818 O O   . ASN A 1 363 ? -12.417 -15.822 -0.915  1.00 97.89 363 A 1 
ATOM 2819 C CB  . ASN A 1 363 ? -9.399  -14.298 -2.276  1.00 98.16 363 A 1 
ATOM 2820 C CG  . ASN A 1 363 ? -8.550  -15.047 -1.261  1.00 98.20 363 A 1 
ATOM 2821 O OD1 . ASN A 1 363 ? -9.022  -15.710 -0.355  1.00 97.36 363 A 1 
ATOM 2822 N ND2 . ASN A 1 363 ? -7.248  -15.009 -1.409  1.00 96.67 363 A 1 
ATOM 2823 N N   . TRP A 1 364 ? -11.084 -16.660 -2.512  1.00 98.58 364 A 1 
ATOM 2824 C CA  . TRP A 1 364 ? -11.523 -18.066 -2.385  1.00 98.58 364 A 1 
ATOM 2825 C C   . TRP A 1 364 ? -11.304 -18.707 -1.001  1.00 98.45 364 A 1 
ATOM 2826 O O   . TRP A 1 364 ? -11.814 -19.799 -0.739  1.00 97.86 364 A 1 
ATOM 2827 C CB  . TRP A 1 364 ? -10.805 -18.894 -3.445  1.00 98.55 364 A 1 
ATOM 2828 C CG  . TRP A 1 364 ? -9.313  -18.767 -3.430  1.00 98.54 364 A 1 
ATOM 2829 C CD1 . TRP A 1 364 ? -8.457  -19.443 -2.626  1.00 98.02 364 A 1 
ATOM 2830 C CD2 . TRP A 1 364 ? -8.484  -17.877 -4.233  1.00 98.42 364 A 1 
ATOM 2831 N NE1 . TRP A 1 364 ? -7.158  -19.032 -2.872  1.00 97.86 364 A 1 
ATOM 2832 C CE2 . TRP A 1 364 ? -7.121  -18.061 -3.856  1.00 98.15 364 A 1 
ATOM 2833 C CE3 . TRP A 1 364 ? -8.752  -16.926 -5.236  1.00 98.13 364 A 1 
ATOM 2834 C CZ2 . TRP A 1 364 ? -6.080  -17.328 -4.440  1.00 97.59 364 A 1 
ATOM 2835 C CZ3 . TRP A 1 364 ? -7.717  -16.190 -5.830  1.00 97.21 364 A 1 
ATOM 2836 C CH2 . TRP A 1 364 ? -6.380  -16.383 -5.434  1.00 96.92 364 A 1 
ATOM 2837 N N   . ASN A 1 365 ? -10.554 -18.071 -0.116  1.00 98.18 365 A 1 
ATOM 2838 C CA  . ASN A 1 365 ? -10.332 -18.506 1.262   1.00 97.71 365 A 1 
ATOM 2839 C C   . ASN A 1 365 ? -11.223 -17.764 2.282   1.00 97.60 365 A 1 
ATOM 2840 O O   . ASN A 1 365 ? -11.077 -18.008 3.477   1.00 96.26 365 A 1 
ATOM 2841 C CB  . ASN A 1 365 ? -8.825  -18.430 1.584   1.00 97.42 365 A 1 
ATOM 2842 C CG  . ASN A 1 365 ? -8.011  -19.458 0.810   1.00 96.93 365 A 1 
ATOM 2843 O OD1 . ASN A 1 365 ? -8.411  -20.607 0.660   1.00 93.18 365 A 1 
ATOM 2844 N ND2 . ASN A 1 365 ? -6.846  -19.108 0.322   1.00 92.89 365 A 1 
ATOM 2845 N N   . GLY A 1 366 ? -12.140 -16.914 1.828   1.00 97.55 366 A 1 
ATOM 2846 C CA  . GLY A 1 366 ? -12.940 -16.016 2.665   1.00 97.59 366 A 1 
ATOM 2847 C C   . GLY A 1 366 ? -12.229 -14.683 2.907   1.00 98.02 366 A 1 
ATOM 2848 O O   . GLY A 1 366 ? -11.447 -14.231 2.064   1.00 97.51 366 A 1 
ATOM 2849 N N   . ASN A 1 367 ? -12.488 -14.076 4.059   1.00 97.67 367 A 1 
ATOM 2850 C CA  . ASN A 1 367 ? -11.863 -12.809 4.442   1.00 97.37 367 A 1 
ATOM 2851 C C   . ASN A 1 367 ? -10.344 -12.961 4.562   1.00 97.90 367 A 1 
ATOM 2852 O O   . ASN A 1 367 ? -9.844  -13.945 5.111   1.00 96.95 367 A 1 
ATOM 2853 C CB  . ASN A 1 367 ? -12.437 -12.307 5.775   1.00 94.92 367 A 1 
ATOM 2854 C CG  . ASN A 1 367 ? -13.919 -12.008 5.733   1.00 88.69 367 A 1 
ATOM 2855 O OD1 . ASN A 1 367 ? -14.585 -12.083 4.710   1.00 78.90 367 A 1 
ATOM 2856 N ND2 . ASN A 1 367 ? -14.480 -11.687 6.875   1.00 80.08 367 A 1 
ATOM 2857 N N   . LYS A 1 368 ? -9.612  -11.958 4.090   1.00 97.26 368 A 1 
ATOM 2858 C CA  . LYS A 1 368 ? -8.154  -11.913 4.173   1.00 97.74 368 A 1 
ATOM 2859 C C   . LYS A 1 368 ? -7.655  -10.477 4.305   1.00 98.21 368 A 1 
ATOM 2860 O O   . LYS A 1 368 ? -8.270  -9.550  3.784   1.00 98.13 368 A 1 
ATOM 2861 C CB  . LYS A 1 368 ? -7.516  -12.599 2.953   1.00 97.31 368 A 1 
ATOM 2862 C CG  . LYS A 1 368 ? -7.770  -11.857 1.629   1.00 97.40 368 A 1 
ATOM 2863 C CD  . LYS A 1 368 ? -6.819  -12.313 0.525   1.00 96.38 368 A 1 
ATOM 2864 C CE  . LYS A 1 368 ? -7.033  -11.508 -0.768  1.00 95.10 368 A 1 
ATOM 2865 N NZ  . LYS A 1 368 ? -6.588  -10.097 -0.663  1.00 94.04 368 A 1 
ATOM 2866 N N   . GLN A 1 369 ? -6.474  -10.340 4.890   1.00 97.99 369 A 1 
ATOM 2867 C CA  . GLN A 1 369 ? -5.730  -9.090  4.808   1.00 98.09 369 A 1 
ATOM 2868 C C   . GLN A 1 369 ? -5.421  -8.765  3.329   1.00 98.29 369 A 1 
ATOM 2869 O O   . GLN A 1 369 ? -4.887  -9.634  2.627   1.00 98.24 369 A 1 
ATOM 2870 C CB  . GLN A 1 369 ? -4.449  -9.215  5.643   1.00 97.73 369 A 1 
ATOM 2871 C CG  . GLN A 1 369 ? -3.702  -7.876  5.710   1.00 96.88 369 A 1 
ATOM 2872 C CD  . GLN A 1 369 ? -2.404  -7.946  6.494   1.00 96.78 369 A 1 
ATOM 2873 O OE1 . GLN A 1 369 ? -2.058  -8.928  7.131   1.00 92.72 369 A 1 
ATOM 2874 N NE2 . GLN A 1 369 ? -1.612  -6.900  6.467   1.00 92.17 369 A 1 
ATOM 2875 N N   . PRO A 1 370 ? -5.722  -7.547  2.846   1.00 98.38 370 A 1 
ATOM 2876 C CA  . PRO A 1 370 ? -5.250  -7.074  1.550   1.00 98.47 370 A 1 
ATOM 2877 C C   . PRO A 1 370 ? -3.730  -7.198  1.420   1.00 98.40 370 A 1 
ATOM 2878 O O   . PRO A 1 370 ? -2.980  -6.841  2.330   1.00 98.17 370 A 1 
ATOM 2879 C CB  . PRO A 1 370 ? -5.706  -5.617  1.442   1.00 98.40 370 A 1 
ATOM 2880 C CG  . PRO A 1 370 ? -6.967  -5.599  2.305   1.00 97.77 370 A 1 
ATOM 2881 C CD  . PRO A 1 370 ? -6.617  -6.562  3.437   1.00 98.51 370 A 1 
ATOM 2882 N N   . THR A 1 371 ? -3.273  -7.704  0.289   1.00 98.45 371 A 1 
ATOM 2883 C CA  . THR A 1 371 ? -1.854  -7.695  -0.079  1.00 98.44 371 A 1 
ATOM 2884 C C   . THR A 1 371 ? -1.661  -6.568  -1.076  1.00 98.54 371 A 1 
ATOM 2885 O O   . THR A 1 371 ? -2.075  -6.708  -2.225  1.00 98.31 371 A 1 
ATOM 2886 C CB  . THR A 1 371 ? -1.420  -9.041  -0.677  1.00 98.14 371 A 1 
ATOM 2887 O OG1 . THR A 1 371 ? -1.730  -10.096 0.201   1.00 96.67 371 A 1 
ATOM 2888 C CG2 . THR A 1 371 ? 0.091   -9.087  -0.921  1.00 96.75 371 A 1 
ATOM 2889 N N   . ILE A 1 372 ? -1.076  -5.463  -0.638  1.00 98.65 372 A 1 
ATOM 2890 C CA  . ILE A 1 372 ? -0.921  -4.261  -1.466  1.00 98.71 372 A 1 
ATOM 2891 C C   . ILE A 1 372 ? -0.078  -4.571  -2.701  1.00 98.67 372 A 1 
ATOM 2892 O O   . ILE A 1 372 ? 1.088   -4.957  -2.585  1.00 98.53 372 A 1 
ATOM 2893 C CB  . ILE A 1 372 ? -0.343  -3.093  -0.642  1.00 98.66 372 A 1 
ATOM 2894 C CG1 . ILE A 1 372 ? -1.225  -2.734  0.573   1.00 98.23 372 A 1 
ATOM 2895 C CG2 . ILE A 1 372 ? -0.117  -1.854  -1.525  1.00 98.45 372 A 1 
ATOM 2896 C CD1 . ILE A 1 372 ? -2.692  -2.406  0.261   1.00 97.05 372 A 1 
ATOM 2897 N N   . PHE A 1 373 ? -0.688  -4.387  -3.871  1.00 98.55 373 A 1 
ATOM 2898 C CA  . PHE A 1 373 ? -0.095  -4.737  -5.153  1.00 98.51 373 A 1 
ATOM 2899 C C   . PHE A 1 373 ? -0.456  -3.687  -6.203  1.00 98.47 373 A 1 
ATOM 2900 O O   . PHE A 1 373 ? -1.610  -3.582  -6.625  1.00 98.02 373 A 1 
ATOM 2901 C CB  . PHE A 1 373 ? -0.550  -6.154  -5.532  1.00 98.38 373 A 1 
ATOM 2902 C CG  . PHE A 1 373 ? 0.342   -6.838  -6.540  1.00 98.52 373 A 1 
ATOM 2903 C CD1 . PHE A 1 373 ? -0.174  -7.256  -7.778  1.00 97.91 373 A 1 
ATOM 2904 C CD2 . PHE A 1 373 ? 1.687   -7.093  -6.219  1.00 97.98 373 A 1 
ATOM 2905 C CE1 . PHE A 1 373 ? 0.651   -7.942  -8.685  1.00 97.62 373 A 1 
ATOM 2906 C CE2 . PHE A 1 373 ? 2.513   -7.774  -7.130  1.00 97.62 373 A 1 
ATOM 2907 C CZ  . PHE A 1 373 ? 1.994   -8.205  -8.361  1.00 98.14 373 A 1 
ATOM 2908 N N   . ALA A 1 374 ? 0.527   -2.862  -6.561  1.00 98.33 374 A 1 
ATOM 2909 C CA  . ALA A 1 374 ? 0.327   -1.667  -7.363  1.00 98.23 374 A 1 
ATOM 2910 C C   . ALA A 1 374 ? 0.268   -1.987  -8.861  1.00 97.95 374 A 1 
ATOM 2911 O O   . ALA A 1 374 ? 1.187   -2.602  -9.411  1.00 97.39 374 A 1 
ATOM 2912 C CB  . ALA A 1 374 ? 1.438   -0.665  -7.037  1.00 98.07 374 A 1 
ATOM 2913 N N   . THR A 1 375 ? -0.781  -1.500  -9.517  1.00 97.65 375 A 1 
ATOM 2914 C CA  . THR A 1 375 ? -0.892  -1.471  -10.979 1.00 97.35 375 A 1 
ATOM 2915 C C   . THR A 1 375 ? 0.310   -0.745  -11.585 1.00 97.20 375 A 1 
ATOM 2916 O O   . THR A 1 375 ? 0.832   0.215   -11.002 1.00 96.63 375 A 1 
ATOM 2917 C CB  . THR A 1 375 ? -2.200  -0.779  -11.402 1.00 97.12 375 A 1 
ATOM 2918 O OG1 . THR A 1 375 ? -3.301  -1.434  -10.824 1.00 95.33 375 A 1 
ATOM 2919 C CG2 . THR A 1 375 ? -2.431  -0.755  -12.906 1.00 95.53 375 A 1 
ATOM 2920 N N   . GLU A 1 376 ? 0.757   -1.230  -12.738 1.00 96.96 376 A 1 
ATOM 2921 C CA  . GLU A 1 376 ? 1.881   -0.642  -13.488 1.00 97.04 376 A 1 
ATOM 2922 C C   . GLU A 1 376 ? 3.179   -0.502  -12.669 1.00 97.25 376 A 1 
ATOM 2923 O O   . GLU A 1 376 ? 4.046   0.304   -12.991 1.00 95.57 376 A 1 
ATOM 2924 C CB  . GLU A 1 376 ? 1.432   0.668   -14.157 1.00 96.63 376 A 1 
ATOM 2925 C CG  . GLU A 1 376 ? 0.346   0.399   -15.214 1.00 95.22 376 A 1 
ATOM 2926 C CD  . GLU A 1 376 ? -0.273  1.669   -15.809 1.00 95.55 376 A 1 
ATOM 2927 O OE1 . GLU A 1 376 ? -1.052  1.509   -16.780 1.00 90.41 376 A 1 
ATOM 2928 O OE2 . GLU A 1 376 ? 0.037   2.788   -15.339 1.00 91.60 376 A 1 
ATOM 2929 N N   . ASN A 1 377 ? 3.319   -1.292  -11.611 1.00 97.27 377 A 1 
ATOM 2930 C CA  . ASN A 1 377 ? 4.452   -1.249  -10.686 1.00 97.44 377 A 1 
ATOM 2931 C C   . ASN A 1 377 ? 4.730   0.160   -10.126 1.00 97.70 377 A 1 
ATOM 2932 O O   . ASN A 1 377 ? 5.869   0.462   -9.768  1.00 96.62 377 A 1 
ATOM 2933 C CB  . ASN A 1 377 ? 5.661   -1.932  -11.353 1.00 96.93 377 A 1 
ATOM 2934 C CG  . ASN A 1 377 ? 6.705   -2.439  -10.379 1.00 96.28 377 A 1 
ATOM 2935 O OD1 . ASN A 1 377 ? 6.460   -2.694  -9.212  1.00 92.76 377 A 1 
ATOM 2936 N ND2 . ASN A 1 377 ? 7.906   -2.670  -10.862 1.00 93.08 377 A 1 
ATOM 2937 N N   . ASP A 1 378 ? 3.720   1.021   -10.033 1.00 97.82 378 A 1 
ATOM 2938 C CA  . ASP A 1 378 ? 3.870   2.352   -9.431  1.00 98.03 378 A 1 
ATOM 2939 C C   . ASP A 1 378 ? 4.092   2.223   -7.918  1.00 98.17 378 A 1 
ATOM 2940 O O   . ASP A 1 378 ? 3.162   2.218   -7.108  1.00 97.94 378 A 1 
ATOM 2941 C CB  . ASP A 1 378 ? 2.699   3.283   -9.784  1.00 98.07 378 A 1 
ATOM 2942 C CG  . ASP A 1 378 ? 2.934   4.736   -9.314  1.00 97.96 378 A 1 
ATOM 2943 O OD1 . ASP A 1 378 ? 3.750   4.981   -8.388  1.00 97.25 378 A 1 
ATOM 2944 O OD2 . ASP A 1 378 ? 2.308   5.673   -9.848  1.00 97.26 378 A 1 
ATOM 2945 N N   . GLY A 1 379 ? 5.370   2.122   -7.529  1.00 97.80 379 A 1 
ATOM 2946 C CA  . GLY A 1 379 ? 5.776   1.960   -6.135  1.00 97.95 379 A 1 
ATOM 2947 C C   . GLY A 1 379 ? 5.396   3.143   -5.246  1.00 98.35 379 A 1 
ATOM 2948 O O   . GLY A 1 379 ? 5.135   2.952   -4.060  1.00 98.23 379 A 1 
ATOM 2949 N N   . LEU A 1 380 ? 5.299   4.359   -5.795  1.00 98.33 380 A 1 
ATOM 2950 C CA  . LEU A 1 380 ? 4.876   5.537   -5.025  1.00 98.40 380 A 1 
ATOM 2951 C C   . LEU A 1 380 ? 3.375   5.495   -4.720  1.00 98.48 380 A 1 
ATOM 2952 O O   . LEU A 1 380 ? 2.953   5.874   -3.625  1.00 98.40 380 A 1 
ATOM 2953 C CB  . LEU A 1 380 ? 5.245   6.824   -5.785  1.00 98.44 380 A 1 
ATOM 2954 C CG  . LEU A 1 380 ? 6.748   7.013   -6.057  1.00 98.10 380 A 1 
ATOM 2955 C CD1 . LEU A 1 380 ? 6.967   8.338   -6.789  1.00 97.80 380 A 1 
ATOM 2956 C CD2 . LEU A 1 380 ? 7.577   7.036   -4.770  1.00 97.48 380 A 1 
ATOM 2957 N N   . ASN A 1 381 ? 2.575   4.973   -5.656  1.00 98.26 381 A 1 
ATOM 2958 C CA  . ASN A 1 381 ? 1.159   4.743   -5.401  1.00 98.35 381 A 1 
ATOM 2959 C C   . ASN A 1 381 ? 0.937   3.516   -4.510  1.00 98.52 381 A 1 
ATOM 2960 O O   . ASN A 1 381 ? 0.099   3.565   -3.617  1.00 98.32 381 A 1 
ATOM 2961 C CB  . ASN A 1 381 ? 0.397   4.658   -6.729  1.00 98.22 381 A 1 
ATOM 2962 C CG  . ASN A 1 381 ? -0.971  5.303   -6.607  1.00 97.80 381 A 1 
ATOM 2963 O OD1 . ASN A 1 381 ? -1.095  6.429   -6.150  1.00 93.29 381 A 1 
ATOM 2964 N ND2 . ASN A 1 381 ? -2.012  4.644   -7.029  1.00 93.59 381 A 1 
ATOM 2965 N N   . GLY A 1 382 ? 1.753   2.464   -4.658  1.00 98.45 382 A 1 
ATOM 2966 C CA  . GLY A 1 382 ? 1.768   1.323   -3.743  1.00 98.54 382 A 1 
ATOM 2967 C C   . GLY A 1 382 ? 2.055   1.723   -2.291  1.00 98.70 382 A 1 
ATOM 2968 O O   . GLY A 1 382 ? 1.365   1.274   -1.378  1.00 98.68 382 A 1 
ATOM 2969 N N   . VAL A 1 383 ? 2.997   2.641   -2.058  1.00 98.76 383 A 1 
ATOM 2970 C CA  . VAL A 1 383 ? 3.243   3.215   -0.721  1.00 98.79 383 A 1 
ATOM 2971 C C   . VAL A 1 383 ? 2.053   4.058   -0.247  1.00 98.80 383 A 1 
ATOM 2972 O O   . VAL A 1 383 ? 1.690   3.984   0.925   1.00 98.75 383 A 1 
ATOM 2973 C CB  . VAL A 1 383 ? 4.549   4.029   -0.695  1.00 98.75 383 A 1 
ATOM 2974 C CG1 . VAL A 1 383 ? 4.732   4.815   0.610   1.00 98.45 383 A 1 
ATOM 2975 C CG2 . VAL A 1 383 ? 5.763   3.100   -0.825  1.00 98.38 383 A 1 
ATOM 2976 N N   . SER A 1 384 ? 1.400   4.813   -1.133  1.00 98.70 384 A 1 
ATOM 2977 C CA  . SER A 1 384 ? 0.185   5.570   -0.783  1.00 98.68 384 A 1 
ATOM 2978 C C   . SER A 1 384 ? -0.949  4.638   -0.331  1.00 98.68 384 A 1 
ATOM 2979 O O   . SER A 1 384 ? -1.583  4.884   0.693   1.00 98.50 384 A 1 
ATOM 2980 C CB  . SER A 1 384 ? -0.267  6.437   -1.964  1.00 98.58 384 A 1 
ATOM 2981 O OG  . SER A 1 384 ? 0.783   7.298   -2.377  1.00 97.65 384 A 1 
ATOM 2982 N N   . MET A 1 385 ? -1.148  3.518   -1.027  1.00 98.79 385 A 1 
ATOM 2983 C CA  . MET A 1 385 ? -2.082  2.451   -0.634  1.00 98.78 385 A 1 
ATOM 2984 C C   . MET A 1 385 ? -1.692  1.815   0.703   1.00 98.78 385 A 1 
ATOM 2985 O O   . MET A 1 385 ? -2.541  1.597   1.566   1.00 98.66 385 A 1 
ATOM 2986 C CB  . MET A 1 385 ? -2.116  1.350   -1.710  1.00 98.76 385 A 1 
ATOM 2987 C CG  . MET A 1 385 ? -2.681  1.811   -3.053  1.00 98.53 385 A 1 
ATOM 2988 S SD  . MET A 1 385 ? -2.494  0.566   -4.357  1.00 98.28 385 A 1 
ATOM 2989 C CE  . MET A 1 385 ? -3.788  -0.605  -3.879  1.00 96.58 385 A 1 
ATOM 2990 N N   . LEU A 1 386 ? -0.404  1.538   0.883   1.00 98.78 386 A 1 
ATOM 2991 C CA  . LEU A 1 386 ? 0.124   0.928   2.100   1.00 98.78 386 A 1 
ATOM 2992 C C   . LEU A 1 386 ? -0.130  1.808   3.325   1.00 98.78 386 A 1 
ATOM 2993 O O   . LEU A 1 386 ? -0.574  1.305   4.351   1.00 98.68 386 A 1 
ATOM 2994 C CB  . LEU A 1 386 ? 1.620   0.637   1.897   1.00 98.76 386 A 1 
ATOM 2995 C CG  . LEU A 1 386 ? 2.296   -0.030  3.105   1.00 98.53 386 A 1 
ATOM 2996 C CD1 . LEU A 1 386 ? 1.715   -1.418  3.381   1.00 98.19 386 A 1 
ATOM 2997 C CD2 . LEU A 1 386 ? 3.794   -0.164  2.846   1.00 98.16 386 A 1 
ATOM 2998 N N   . PHE A 1 387 ? 0.091   3.118   3.218   1.00 98.81 387 A 1 
ATOM 2999 C CA  . PHE A 1 387 ? -0.126  4.051   4.324   1.00 98.78 387 A 1 
ATOM 3000 C C   . PHE A 1 387 ? -1.566  4.018   4.835   1.00 98.64 387 A 1 
ATOM 3001 O O   . PHE A 1 387 ? -1.771  4.001   6.044   1.00 98.21 387 A 1 
ATOM 3002 C CB  . PHE A 1 387 ? 0.255   5.476   3.902   1.00 98.77 387 A 1 
ATOM 3003 C CG  . PHE A 1 387 ? 1.736   5.808   3.858   1.00 98.82 387 A 1 
ATOM 3004 C CD1 . PHE A 1 387 ? 2.738   4.836   4.063   1.00 98.54 387 A 1 
ATOM 3005 C CD2 . PHE A 1 387 ? 2.115   7.147   3.633   1.00 98.52 387 A 1 
ATOM 3006 C CE1 . PHE A 1 387 ? 4.096   5.196   4.037   1.00 98.40 387 A 1 
ATOM 3007 C CE2 . PHE A 1 387 ? 3.473   7.506   3.604   1.00 98.39 387 A 1 
ATOM 3008 C CZ  . PHE A 1 387 ? 4.465   6.532   3.805   1.00 98.57 387 A 1 
ATOM 3009 N N   . THR A 1 388 ? -2.556  3.966   3.946   1.00 98.55 388 A 1 
ATOM 3010 C CA  . THR A 1 388 ? -3.960  3.859   4.358   1.00 98.34 388 A 1 
ATOM 3011 C C   . THR A 1 388 ? -4.266  2.489   4.948   1.00 98.33 388 A 1 
ATOM 3012 O O   . THR A 1 388 ? -4.814  2.428   6.049   1.00 97.79 388 A 1 
ATOM 3013 C CB  . THR A 1 388 ? -4.928  4.191   3.219   1.00 97.80 388 A 1 
ATOM 3014 O OG1 . THR A 1 388 ? -4.727  3.386   2.093   1.00 95.35 388 A 1 
ATOM 3015 C CG2 . THR A 1 388 ? -4.761  5.633   2.757   1.00 94.39 388 A 1 
ATOM 3016 N N   . HIS A 1 389 ? -3.839  1.408   4.297   1.00 98.55 389 A 1 
ATOM 3017 C CA  . HIS A 1 389 ? -4.069  0.035   4.747   1.00 98.55 389 A 1 
ATOM 3018 C C   . HIS A 1 389 ? -3.526  -0.233  6.160   1.00 98.48 389 A 1 
ATOM 3019 O O   . HIS A 1 389 ? -4.203  -0.837  6.988   1.00 98.01 389 A 1 
ATOM 3020 C CB  . HIS A 1 389 ? -3.438  -0.927  3.731   1.00 98.47 389 A 1 
ATOM 3021 C CG  . HIS A 1 389 ? -3.544  -2.362  4.168   1.00 98.43 389 A 1 
ATOM 3022 N ND1 . HIS A 1 389 ? -4.719  -3.024  4.443   1.00 95.32 389 A 1 
ATOM 3023 C CD2 . HIS A 1 389 ? -2.508  -3.206  4.468   1.00 95.57 389 A 1 
ATOM 3024 C CE1 . HIS A 1 389 ? -4.393  -4.235  4.912   1.00 96.29 389 A 1 
ATOM 3025 N NE2 . HIS A 1 389 ? -3.064  -4.389  4.939   1.00 96.65 389 A 1 
ATOM 3026 N N   . LEU A 1 390 ? -2.316  0.263   6.467   1.00 98.56 390 A 1 
ATOM 3027 C CA  . LEU A 1 390 ? -1.691  0.062   7.779   1.00 98.40 390 A 1 
ATOM 3028 C C   . LEU A 1 390 ? -2.400  0.798   8.928   1.00 98.07 390 A 1 
ATOM 3029 O O   . LEU A 1 390 ? -2.102  0.515   10.085  1.00 97.39 390 A 1 
ATOM 3030 C CB  . LEU A 1 390 ? -0.207  0.459   7.711   1.00 98.44 390 A 1 
ATOM 3031 C CG  . LEU A 1 390 ? 0.676   -0.446  6.836   1.00 98.25 390 A 1 
ATOM 3032 C CD1 . LEU A 1 390 ? 2.117   0.054   6.914   1.00 97.90 390 A 1 
ATOM 3033 C CD2 . LEU A 1 390 ? 0.659   -1.911  7.270   1.00 97.76 390 A 1 
ATOM 3034 N N   . THR A 1 391 ? -3.319  1.724   8.633   1.00 97.67 391 A 1 
ATOM 3035 C CA  . THR A 1 391 ? -4.068  2.446   9.676   1.00 96.92 391 A 1 
ATOM 3036 C C   . THR A 1 391 ? -5.247  1.662   10.242  1.00 96.59 391 A 1 
ATOM 3037 O O   . THR A 1 391 ? -5.590  1.870   11.405  1.00 94.17 391 A 1 
ATOM 3038 C CB  . THR A 1 391 ? -4.558  3.830   9.225   1.00 95.95 391 A 1 
ATOM 3039 O OG1 . THR A 1 391 ? -5.527  3.781   8.204   1.00 93.45 391 A 1 
ATOM 3040 C CG2 . THR A 1 391 ? -3.426  4.742   8.770   1.00 92.27 391 A 1 
ATOM 3041 N N   . ASP A 1 392 ? -5.863  0.768   9.456   1.00 96.79 392 A 1 
ATOM 3042 C CA  . ASP A 1 392 ? -7.089  0.068   9.863   1.00 96.47 392 A 1 
ATOM 3043 C C   . ASP A 1 392 ? -7.327  -1.293  9.193   1.00 97.16 392 A 1 
ATOM 3044 O O   . ASP A 1 392 ? -8.355  -1.921  9.445   1.00 95.74 392 A 1 
ATOM 3045 C CB  . ASP A 1 392 ? -8.295  0.981   9.635   1.00 94.70 392 A 1 
ATOM 3046 C CG  . ASP A 1 392 ? -8.634  1.223   8.157   1.00 95.50 392 A 1 
ATOM 3047 O OD1 . ASP A 1 392 ? -7.831  0.901   7.254   1.00 92.99 392 A 1 
ATOM 3048 O OD2 . ASP A 1 392 ? -9.678  1.862   7.912   1.00 92.20 392 A 1 
ATOM 3049 N N   . GLY A 1 393 ? -6.416  -1.765  8.342   1.00 97.05 393 A 1 
ATOM 3050 C CA  . GLY A 1 393 ? -6.548  -3.058  7.669   1.00 97.62 393 A 1 
ATOM 3051 C C   . GLY A 1 393 ? -7.599  -3.118  6.553   1.00 98.21 393 A 1 
ATOM 3052 O O   . GLY A 1 393 ? -7.858  -4.201  6.033   1.00 97.92 393 A 1 
ATOM 3053 N N   . ALA A 1 394 ? -8.213  -1.990  6.175   1.00 98.01 394 A 1 
ATOM 3054 C CA  . ALA A 1 394 ? -9.155  -1.937  5.060   1.00 98.28 394 A 1 
ATOM 3055 C C   . ALA A 1 394 ? -8.435  -1.968  3.697   1.00 98.43 394 A 1 
ATOM 3056 O O   . ALA A 1 394 ? -7.215  -1.793  3.597   1.00 98.19 394 A 1 
ATOM 3057 C CB  . ALA A 1 394 ? -10.057 -0.706  5.221   1.00 98.14 394 A 1 
ATOM 3058 N N   . ALA A 1 395 ? -9.204  -2.189  2.627   1.00 98.54 395 A 1 
ATOM 3059 C CA  . ALA A 1 395 ? -8.696  -2.105  1.266   1.00 98.59 395 A 1 
ATOM 3060 C C   . ALA A 1 395 ? -8.331  -0.659  0.892   1.00 98.56 395 A 1 
ATOM 3061 O O   . ALA A 1 395 ? -8.977  0.304   1.302   1.00 98.26 395 A 1 
ATOM 3062 C CB  . ALA A 1 395 ? -9.728  -2.685  0.300   1.00 98.46 395 A 1 
ATOM 3063 N N   . SER A 1 396 ? -7.306  -0.526  0.058   1.00 98.62 396 A 1 
ATOM 3064 C CA  . SER A 1 396 ? -6.955  0.718   -0.625  1.00 98.62 396 A 1 
ATOM 3065 C C   . SER A 1 396 ? -7.191  0.547   -2.118  1.00 98.71 396 A 1 
ATOM 3066 O O   . SER A 1 396 ? -6.845  -0.489  -2.686  1.00 98.34 396 A 1 
ATOM 3067 C CB  . SER A 1 396 ? -5.501  1.092   -0.361  1.00 98.15 396 A 1 
ATOM 3068 O OG  . SER A 1 396 ? -5.296  1.287   1.021   1.00 87.67 396 A 1 
ATOM 3069 N N   . ILE A 1 397 ? -7.777  1.548   -2.750  1.00 98.59 397 A 1 
ATOM 3070 C CA  . ILE A 1 397 ? -8.198  1.482   -4.145  1.00 98.59 397 A 1 
ATOM 3071 C C   . ILE A 1 397 ? -7.207  2.263   -5.000  1.00 98.52 397 A 1 
ATOM 3072 O O   . ILE A 1 397 ? -7.011  3.458   -4.789  1.00 98.28 397 A 1 
ATOM 3073 C CB  . ILE A 1 397 ? -9.644  1.999   -4.312  1.00 98.53 397 A 1 
ATOM 3074 C CG1 . ILE A 1 397 ? -10.628 1.486   -3.234  1.00 97.70 397 A 1 
ATOM 3075 C CG2 . ILE A 1 397 ? -10.157 1.645   -5.720  1.00 98.18 397 A 1 
ATOM 3076 C CD1 . ILE A 1 397 ? -10.721 -0.033  -3.096  1.00 94.95 397 A 1 
ATOM 3077 N N   . PHE A 1 398 ? -6.583  1.583   -5.958  1.00 98.32 398 A 1 
ATOM 3078 C CA  . PHE A 1 398 ? -5.728  2.226   -6.954  1.00 98.22 398 A 1 
ATOM 3079 C C   . PHE A 1 398 ? -6.596  2.895   -8.025  1.00 98.09 398 A 1 
ATOM 3080 O O   . PHE A 1 398 ? -7.567  2.299   -8.484  1.00 97.51 398 A 1 
ATOM 3081 C CB  . PHE A 1 398 ? -4.780  1.180   -7.553  1.00 98.02 398 A 1 
ATOM 3082 C CG  . PHE A 1 398 ? -3.620  1.731   -8.354  1.00 98.09 398 A 1 
ATOM 3083 C CD1 . PHE A 1 398 ? -3.830  2.359   -9.595  1.00 97.59 398 A 1 
ATOM 3084 C CD2 . PHE A 1 398 ? -2.310  1.584   -7.867  1.00 97.45 398 A 1 
ATOM 3085 C CE1 . PHE A 1 398 ? -2.742  2.853   -10.336 1.00 97.37 398 A 1 
ATOM 3086 C CE2 . PHE A 1 398 ? -1.220  2.070   -8.614  1.00 96.94 398 A 1 
ATOM 3087 C CZ  . PHE A 1 398 ? -1.435  2.711   -9.847  1.00 97.68 398 A 1 
ATOM 3088 N N   . ALA A 1 399 ? -6.242  4.107   -8.453  1.00 97.81 399 A 1 
ATOM 3089 C CA  . ALA A 1 399 ? -6.944  4.807   -9.522  1.00 97.56 399 A 1 
ATOM 3090 C C   . ALA A 1 399 ? -6.015  5.693   -10.359 1.00 97.79 399 A 1 
ATOM 3091 O O   . ALA A 1 399 ? -5.112  6.337   -9.822  1.00 96.72 399 A 1 
ATOM 3092 C CB  . ALA A 1 399 ? -8.068  5.646   -8.900  1.00 96.25 399 A 1 
ATOM 3093 N N   . ASP A 1 400 ? -6.315  5.803   -11.650 1.00 97.02 400 A 1 
ATOM 3094 C CA  . ASP A 1 400 ? -5.892  6.953   -12.443 1.00 96.77 400 A 1 
ATOM 3095 C C   . ASP A 1 400 ? -6.732  8.166   -12.027 1.00 97.21 400 A 1 
ATOM 3096 O O   . ASP A 1 400 ? -7.968  8.105   -11.990 1.00 95.95 400 A 1 
ATOM 3097 C CB  . ASP A 1 400 ? -6.067  6.731   -13.955 1.00 95.74 400 A 1 
ATOM 3098 C CG  . ASP A 1 400 ? -5.338  5.529   -14.566 1.00 92.21 400 A 1 
ATOM 3099 O OD1 . ASP A 1 400 ? -4.472  4.937   -13.895 1.00 86.71 400 A 1 
ATOM 3100 O OD2 . ASP A 1 400 ? -5.663  5.223   -15.741 1.00 86.61 400 A 1 
ATOM 3101 N N   . VAL A 1 401 ? -6.090  9.303   -11.777 1.00 95.72 401 A 1 
ATOM 3102 C CA  . VAL A 1 401 ? -6.757  10.603  -11.598 1.00 95.39 401 A 1 
ATOM 3103 C C   . VAL A 1 401 ? -7.086  11.152  -12.989 1.00 95.09 401 A 1 
ATOM 3104 O O   . VAL A 1 401 ? -6.405  12.026  -13.529 1.00 92.67 401 A 1 
ATOM 3105 C CB  . VAL A 1 401 ? -5.913  11.554  -10.725 1.00 94.85 401 A 1 
ATOM 3106 C CG1 . VAL A 1 401 ? -6.681  12.840  -10.421 1.00 91.79 401 A 1 
ATOM 3107 C CG2 . VAL A 1 401 ? -5.564  10.894  -9.384  1.00 91.41 401 A 1 
ATOM 3108 N N   . ARG A 1 402 ? -8.111  10.555  -13.623 1.00 97.05 402 A 1 
ATOM 3109 C CA  . ARG A 1 402 ? -8.231  10.545  -15.084 1.00 96.78 402 A 1 
ATOM 3110 C C   . ARG A 1 402 ? -8.769  11.839  -15.680 1.00 97.00 402 A 1 
ATOM 3111 O O   . ARG A 1 402 ? -8.209  12.338  -16.659 1.00 93.61 402 A 1 
ATOM 3112 C CB  . ARG A 1 402 ? -9.070  9.321   -15.489 1.00 95.35 402 A 1 
ATOM 3113 C CG  . ARG A 1 402 ? -9.203  9.111   -17.009 1.00 90.23 402 A 1 
ATOM 3114 C CD  . ARG A 1 402 ? -7.835  8.882   -17.677 1.00 88.62 402 A 1 
ATOM 3115 N NE  . ARG A 1 402 ? -7.997  8.506   -19.101 1.00 86.12 402 A 1 
ATOM 3116 C CZ  . ARG A 1 402 ? -8.063  7.265   -19.573 1.00 84.55 402 A 1 
ATOM 3117 N NH1 . ARG A 1 402 ? -7.973  6.213   -18.809 1.00 77.89 402 A 1 
ATOM 3118 N NH2 . ARG A 1 402 ? -8.217  7.066   -20.849 1.00 79.47 402 A 1 
ATOM 3119 N N   . THR A 1 403 ? -9.881  12.337  -15.177 1.00 96.48 403 A 1 
ATOM 3120 C CA  . THR A 1 403 ? -10.584 13.470  -15.806 1.00 96.94 403 A 1 
ATOM 3121 C C   . THR A 1 403 ? -11.292 14.333  -14.768 1.00 97.73 403 A 1 
ATOM 3122 O O   . THR A 1 403 ? -12.103 13.832  -13.998 1.00 97.29 403 A 1 
ATOM 3123 C CB  . THR A 1 403 ? -11.612 12.980  -16.847 1.00 95.73 403 A 1 
ATOM 3124 O OG1 . THR A 1 403 ? -10.984 12.187  -17.828 1.00 91.57 403 A 1 
ATOM 3125 C CG2 . THR A 1 403 ? -12.295 14.117  -17.609 1.00 91.13 403 A 1 
ATOM 3126 N N   . TYR A 1 404 ? -11.040 15.642  -14.812 1.00 97.41 404 A 1 
ATOM 3127 C CA  . TYR A 1 404 ? -11.869 16.634  -14.131 1.00 97.69 404 A 1 
ATOM 3128 C C   . TYR A 1 404 ? -13.099 16.973  -14.979 1.00 97.89 404 A 1 
ATOM 3129 O O   . TYR A 1 404 ? -12.982 17.282  -16.170 1.00 97.51 404 A 1 
ATOM 3130 C CB  . TYR A 1 404 ? -11.036 17.888  -13.833 1.00 97.53 404 A 1 
ATOM 3131 C CG  . TYR A 1 404 ? -11.869 19.115  -13.515 1.00 96.98 404 A 1 
ATOM 3132 C CD1 . TYR A 1 404 ? -11.840 20.227  -14.381 1.00 95.01 404 A 1 
ATOM 3133 C CD2 . TYR A 1 404 ? -12.697 19.140  -12.375 1.00 95.59 404 A 1 
ATOM 3134 C CE1 . TYR A 1 404 ? -12.612 21.364  -14.097 1.00 94.74 404 A 1 
ATOM 3135 C CE2 . TYR A 1 404 ? -13.478 20.274  -12.090 1.00 94.14 404 A 1 
ATOM 3136 C CZ  . TYR A 1 404 ? -13.429 21.394  -12.945 1.00 94.99 404 A 1 
ATOM 3137 O OH  . TYR A 1 404 ? -14.162 22.505  -12.658 1.00 94.06 404 A 1 
ATOM 3138 N N   . TRP A 1 405 ? -14.264 16.964  -14.338 1.00 98.43 405 A 1 
ATOM 3139 C CA  . TRP A 1 405 ? -15.534 17.371  -14.919 1.00 98.50 405 A 1 
ATOM 3140 C C   . TRP A 1 405 ? -16.059 18.625  -14.219 1.00 98.58 405 A 1 
ATOM 3141 O O   . TRP A 1 405 ? -16.505 18.557  -13.073 1.00 98.33 405 A 1 
ATOM 3142 C CB  . TRP A 1 405 ? -16.522 16.205  -14.844 1.00 98.38 405 A 1 
ATOM 3143 C CG  . TRP A 1 405 ? -16.267 15.122  -15.846 1.00 98.27 405 A 1 
ATOM 3144 C CD1 . TRP A 1 405 ? -15.671 13.933  -15.605 1.00 97.81 405 A 1 
ATOM 3145 C CD2 . TRP A 1 405 ? -16.586 15.133  -17.268 1.00 98.23 405 A 1 
ATOM 3146 N NE1 . TRP A 1 405 ? -15.605 13.201  -16.774 1.00 97.56 405 A 1 
ATOM 3147 C CE2 . TRP A 1 405 ? -16.151 13.895  -17.831 1.00 97.75 405 A 1 
ATOM 3148 C CE3 . TRP A 1 405 ? -17.190 16.065  -18.139 1.00 97.69 405 A 1 
ATOM 3149 C CZ2 . TRP A 1 405 ? -16.314 13.601  -19.196 1.00 97.26 405 A 1 
ATOM 3150 C CZ3 . TRP A 1 405 ? -17.356 15.777  -19.507 1.00 97.17 405 A 1 
ATOM 3151 C CH2 . TRP A 1 405 ? -16.918 14.548  -20.034 1.00 96.87 405 A 1 
ATOM 3152 N N   . SER A 1 406 ? -16.010 19.769  -14.905 1.00 98.50 406 A 1 
ATOM 3153 C CA  . SER A 1 406 ? -16.666 20.989  -14.419 1.00 98.56 406 A 1 
ATOM 3154 C C   . SER A 1 406 ? -18.192 20.870  -14.524 1.00 98.69 406 A 1 
ATOM 3155 O O   . SER A 1 406 ? -18.677 20.173  -15.425 1.00 98.67 406 A 1 
ATOM 3156 C CB  . SER A 1 406 ? -16.184 22.233  -15.175 1.00 98.40 406 A 1 
ATOM 3157 O OG  . SER A 1 406 ? -16.575 22.215  -16.536 1.00 97.77 406 A 1 
ATOM 3158 N N   . PRO A 1 407 ? -18.959 21.594  -13.688 1.00 98.66 407 A 1 
ATOM 3159 C CA  . PRO A 1 407 ? -20.419 21.630  -13.795 1.00 98.64 407 A 1 
ATOM 3160 C C   . PRO A 1 407 ? -20.901 21.984  -15.209 1.00 98.70 407 A 1 
ATOM 3161 O O   . PRO A 1 407 ? -21.734 21.274  -15.770 1.00 98.55 407 A 1 
ATOM 3162 C CB  . PRO A 1 407 ? -20.875 22.664  -12.756 1.00 98.45 407 A 1 
ATOM 3163 C CG  . PRO A 1 407 ? -19.768 22.629  -11.707 1.00 97.58 407 A 1 
ATOM 3164 C CD  . PRO A 1 407 ? -18.513 22.378  -12.537 1.00 98.52 407 A 1 
ATOM 3165 N N   . ASP A 1 408 ? -20.296 22.992  -15.831 1.00 98.59 408 A 1 
ATOM 3166 C CA  . ASP A 1 408 ? -20.637 23.429  -17.193 1.00 98.56 408 A 1 
ATOM 3167 C C   . ASP A 1 408 ? -20.333 22.352  -18.248 1.00 98.66 408 A 1 
ATOM 3168 O O   . ASP A 1 408 ? -21.086 22.166  -19.208 1.00 98.36 408 A 1 
ATOM 3169 C CB  . ASP A 1 408 ? -19.834 24.690  -17.550 1.00 98.31 408 A 1 
ATOM 3170 C CG  . ASP A 1 408 ? -20.141 25.920  -16.695 1.00 96.85 408 A 1 
ATOM 3171 O OD1 . ASP A 1 408 ? -21.114 25.879  -15.912 1.00 93.55 408 A 1 
ATOM 3172 O OD2 . ASP A 1 408 ? -19.370 26.896  -16.839 1.00 93.65 408 A 1 
ATOM 3173 N N   . ALA A 1 409 ? -19.218 21.627  -18.091 1.00 98.48 409 A 1 
ATOM 3174 C CA  . ALA A 1 409 ? -18.871 20.541  -19.003 1.00 98.40 409 A 1 
ATOM 3175 C C   . ALA A 1 409 ? -19.853 19.370  -18.881 1.00 98.51 409 A 1 
ATOM 3176 O O   . ALA A 1 409 ? -20.231 18.799  -19.906 1.00 98.33 409 A 1 
ATOM 3177 C CB  . ALA A 1 409 ? -17.428 20.092  -18.756 1.00 98.16 409 A 1 
ATOM 3178 N N   . VAL A 1 410 ? -20.274 19.040  -17.657 1.00 98.64 410 A 1 
ATOM 3179 C CA  . VAL A 1 410 ? -21.286 18.006  -17.401 1.00 98.65 410 A 1 
ATOM 3180 C C   . VAL A 1 410 ? -22.622 18.413  -18.020 1.00 98.65 410 A 1 
ATOM 3181 O O   . VAL A 1 410 ? -23.161 17.655  -18.822 1.00 98.47 410 A 1 
ATOM 3182 C CB  . VAL A 1 410 ? -21.435 17.711  -15.897 1.00 98.55 410 A 1 
ATOM 3183 C CG1 . VAL A 1 410 ? -22.543 16.677  -15.634 1.00 97.91 410 A 1 
ATOM 3184 C CG2 . VAL A 1 410 ? -20.142 17.145  -15.309 1.00 97.86 410 A 1 
ATOM 3185 N N   . GLU A 1 411 ? -23.109 19.624  -17.728 1.00 98.55 411 A 1 
ATOM 3186 C CA  . GLU A 1 411 ? -24.381 20.134  -18.258 1.00 98.52 411 A 1 
ATOM 3187 C C   . GLU A 1 411 ? -24.379 20.171  -19.794 1.00 98.49 411 A 1 
ATOM 3188 O O   . GLU A 1 411 ? -25.313 19.683  -20.435 1.00 98.03 411 A 1 
ATOM 3189 C CB  . GLU A 1 411 ? -24.664 21.518  -17.649 1.00 98.37 411 A 1 
ATOM 3190 C CG  . GLU A 1 411 ? -26.044 22.065  -18.063 1.00 96.78 411 A 1 
ATOM 3191 C CD  . GLU A 1 411 ? -26.452 23.355  -17.318 1.00 96.52 411 A 1 
ATOM 3192 O OE1 . GLU A 1 411 ? -27.653 23.712  -17.409 1.00 90.05 411 A 1 
ATOM 3193 O OE2 . GLU A 1 411 ? -25.610 23.978  -16.636 1.00 92.18 411 A 1 
ATOM 3194 N N   . ARG A 1 412 ? -23.290 20.636  -20.395 1.00 98.53 412 A 1 
ATOM 3195 C CA  . ARG A 1 412 ? -23.137 20.688  -21.856 1.00 98.44 412 A 1 
ATOM 3196 C C   . ARG A 1 412 ? -23.254 19.318  -22.534 1.00 98.46 412 A 1 
ATOM 3197 O O   . ARG A 1 412 ? -23.751 19.241  -23.659 1.00 98.03 412 A 1 
ATOM 3198 C CB  . ARG A 1 412 ? -21.786 21.347  -22.176 1.00 98.24 412 A 1 
ATOM 3199 C CG  . ARG A 1 412 ? -21.519 21.467  -23.692 1.00 96.73 412 A 1 
ATOM 3200 C CD  . ARG A 1 412 ? -20.171 22.143  -23.965 1.00 96.04 412 A 1 
ATOM 3201 N NE  . ARG A 1 412 ? -19.038 21.422  -23.354 1.00 94.33 412 A 1 
ATOM 3202 C CZ  . ARG A 1 412 ? -18.489 20.301  -23.759 1.00 93.93 412 A 1 
ATOM 3203 N NH1 . ARG A 1 412 ? -18.882 19.682  -24.841 1.00 87.77 412 A 1 
ATOM 3204 N NH2 . ARG A 1 412 ? -17.507 19.771  -23.077 1.00 90.09 412 A 1 
ATOM 3205 N N   . VAL A 1 413 ? -22.730 18.264  -21.925 1.00 98.19 413 A 1 
ATOM 3206 C CA  . VAL A 1 413 ? -22.680 16.933  -22.569 1.00 97.84 413 A 1 
ATOM 3207 C C   . VAL A 1 413 ? -23.810 15.996  -22.164 1.00 98.06 413 A 1 
ATOM 3208 O O   . VAL A 1 413 ? -24.044 15.019  -22.874 1.00 97.13 413 A 1 
ATOM 3209 C CB  . VAL A 1 413 ? -21.317 16.226  -22.406 1.00 96.49 413 A 1 
ATOM 3210 C CG1 . VAL A 1 413 ? -20.169 17.101  -22.912 1.00 92.84 413 A 1 
ATOM 3211 C CG2 . VAL A 1 413 ? -21.029 15.772  -20.979 1.00 93.15 413 A 1 
ATOM 3212 N N   . THR A 1 414 ? -24.488 16.278  -21.056 1.00 98.18 414 A 1 
ATOM 3213 C CA  . THR A 1 414 ? -25.532 15.392  -20.503 1.00 98.17 414 A 1 
ATOM 3214 C C   . THR A 1 414 ? -26.895 16.063  -20.365 1.00 98.21 414 A 1 
ATOM 3215 O O   . THR A 1 414 ? -27.902 15.370  -20.241 1.00 97.78 414 A 1 
ATOM 3216 C CB  . THR A 1 414 ? -25.117 14.822  -19.142 1.00 98.11 414 A 1 
ATOM 3217 O OG1 . THR A 1 414 ? -25.125 15.828  -18.163 1.00 97.34 414 A 1 
ATOM 3218 C CG2 . THR A 1 414 ? -23.733 14.177  -19.145 1.00 96.87 414 A 1 
ATOM 3219 N N   . GLY A 1 415 ? -26.945 17.404  -20.369 1.00 98.23 415 A 1 
ATOM 3220 C CA  . GLY A 1 415 ? -28.142 18.192  -20.057 1.00 98.18 415 A 1 
ATOM 3221 C C   . GLY A 1 415 ? -28.495 18.235  -18.565 1.00 98.42 415 A 1 
ATOM 3222 O O   . GLY A 1 415 ? -29.505 18.833  -18.201 1.00 97.75 415 A 1 
ATOM 3223 N N   . TRP A 1 416 ? -27.696 17.612  -17.705 1.00 98.48 416 A 1 
ATOM 3224 C CA  . TRP A 1 416 ? -27.880 17.621  -16.258 1.00 98.51 416 A 1 
ATOM 3225 C C   . TRP A 1 416 ? -26.883 18.569  -15.601 1.00 98.56 416 A 1 
ATOM 3226 O O   . TRP A 1 416 ? -25.683 18.511  -15.882 1.00 98.35 416 A 1 
ATOM 3227 C CB  . TRP A 1 416 ? -27.739 16.204  -15.701 1.00 98.38 416 A 1 
ATOM 3228 C CG  . TRP A 1 416 ? -27.809 16.102  -14.209 1.00 98.36 416 A 1 
ATOM 3229 C CD1 . TRP A 1 416 ? -28.925 16.224  -13.456 1.00 97.85 416 A 1 
ATOM 3230 C CD2 . TRP A 1 416 ? -26.718 15.866  -13.267 1.00 98.35 416 A 1 
ATOM 3231 N NE1 . TRP A 1 416 ? -28.607 16.063  -12.119 1.00 97.68 416 A 1 
ATOM 3232 C CE2 . TRP A 1 416 ? -27.259 15.829  -11.947 1.00 98.02 416 A 1 
ATOM 3233 C CE3 . TRP A 1 416 ? -25.329 15.665  -13.395 1.00 97.89 416 A 1 
ATOM 3234 C CZ2 . TRP A 1 416 ? -26.463 15.584  -10.815 1.00 97.57 416 A 1 
ATOM 3235 C CZ3 . TRP A 1 416 ? -24.522 15.426  -12.265 1.00 97.34 416 A 1 
ATOM 3236 C CH2 . TRP A 1 416 ? -25.086 15.379  -10.979 1.00 97.12 416 A 1 
ATOM 3237 N N   . LYS A 1 417 ? -27.377 19.421  -14.702 1.00 98.62 417 A 1 
ATOM 3238 C CA  . LYS A 1 417 ? -26.540 20.289  -13.877 1.00 98.54 417 A 1 
ATOM 3239 C C   . LYS A 1 417 ? -26.197 19.573  -12.567 1.00 98.65 417 A 1 
ATOM 3240 O O   . LYS A 1 417 ? -27.131 19.212  -11.849 1.00 98.34 417 A 1 
ATOM 3241 C CB  . LYS A 1 417 ? -27.261 21.617  -13.649 1.00 97.97 417 A 1 
ATOM 3242 C CG  . LYS A 1 417 ? -26.344 22.604  -12.923 1.00 92.89 417 A 1 
ATOM 3243 C CD  . LYS A 1 417 ? -26.992 23.983  -12.876 1.00 87.30 417 A 1 
ATOM 3244 C CE  . LYS A 1 417 ? -26.008 24.954  -12.233 1.00 80.69 417 A 1 
ATOM 3245 N NZ  . LYS A 1 417 ? -26.490 26.344  -12.360 1.00 69.48 417 A 1 
ATOM 3246 N N   . PRO A 1 418 ? -24.906 19.383  -12.243 1.00 98.58 418 A 1 
ATOM 3247 C CA  . PRO A 1 418 ? -24.502 18.749  -10.991 1.00 98.55 418 A 1 
ATOM 3248 C C   . PRO A 1 418 ? -25.068 19.453  -9.753  1.00 98.52 418 A 1 
ATOM 3249 O O   . PRO A 1 418 ? -25.100 20.682  -9.687  1.00 98.04 418 A 1 
ATOM 3250 C CB  . PRO A 1 418 ? -22.974 18.758  -10.990 1.00 98.22 418 A 1 
ATOM 3251 C CG  . PRO A 1 418 ? -22.626 18.759  -12.471 1.00 97.01 418 A 1 
ATOM 3252 C CD  . PRO A 1 418 ? -23.733 19.611  -13.078 1.00 98.33 418 A 1 
ATOM 3253 N N   . ASP A 1 419 ? -25.475 18.670  -8.752  1.00 98.52 419 A 1 
ATOM 3254 C CA  . ASP A 1 419 ? -26.027 19.148  -7.483  1.00 98.38 419 A 1 
ATOM 3255 C C   . ASP A 1 419 ? -25.396 18.432  -6.276  1.00 98.49 419 A 1 
ATOM 3256 O O   . ASP A 1 419 ? -24.432 17.667  -6.412  1.00 97.89 419 A 1 
ATOM 3257 C CB  . ASP A 1 419 ? -27.571 19.060  -7.523  1.00 97.86 419 A 1 
ATOM 3258 C CG  . ASP A 1 419 ? -28.156 17.645  -7.603  1.00 97.60 419 A 1 
ATOM 3259 O OD1 . ASP A 1 419 ? -27.403 16.665  -7.427  1.00 95.23 419 A 1 
ATOM 3260 O OD2 . ASP A 1 419 ? -29.389 17.562  -7.804  1.00 94.22 419 A 1 
ATOM 3261 N N   . GLY A 1 420 ? -25.872 18.750  -5.069  1.00 98.08 420 A 1 
ATOM 3262 C CA  . GLY A 1 420 ? -25.376 18.151  -3.833  1.00 98.03 420 A 1 
ATOM 3263 C C   . GLY A 1 420 ? -23.848 18.255  -3.690  1.00 98.31 420 A 1 
ATOM 3264 O O   . GLY A 1 420 ? -23.267 19.327  -3.854  1.00 97.74 420 A 1 
ATOM 3265 N N   . LYS A 1 421 ? -23.195 17.136  -3.378  1.00 98.34 421 A 1 
ATOM 3266 C CA  . LYS A 1 421 ? -21.728 17.085  -3.243  1.00 98.41 421 A 1 
ATOM 3267 C C   . LYS A 1 421 ? -20.997 17.250  -4.579  1.00 98.54 421 A 1 
ATOM 3268 O O   . LYS A 1 421 ? -19.844 17.667  -4.577  1.00 98.20 421 A 1 
ATOM 3269 C CB  . LYS A 1 421 ? -21.311 15.771  -2.554  1.00 98.28 421 A 1 
ATOM 3270 C CG  . LYS A 1 421 ? -21.737 15.732  -1.082  1.00 97.33 421 A 1 
ATOM 3271 C CD  . LYS A 1 421 ? -21.233 14.444  -0.415  1.00 96.24 421 A 1 
ATOM 3272 C CE  . LYS A 1 421 ? -21.658 14.332  1.051   1.00 94.43 421 A 1 
ATOM 3273 N NZ  . LYS A 1 421 ? -20.985 15.336  1.916   1.00 91.67 421 A 1 
ATOM 3274 N N   . ALA A 1 422 ? -21.647 16.956  -5.692  1.00 98.45 422 A 1 
ATOM 3275 C CA  . ALA A 1 422 ? -21.101 17.103  -7.039  1.00 98.45 422 A 1 
ATOM 3276 C C   . ALA A 1 422 ? -21.265 18.524  -7.616  1.00 98.51 422 A 1 
ATOM 3277 O O   . ALA A 1 422 ? -20.762 18.796  -8.704  1.00 98.17 422 A 1 
ATOM 3278 C CB  . ALA A 1 422 ? -21.757 16.043  -7.936  1.00 98.22 422 A 1 
ATOM 3279 N N   . ALA A 1 423 ? -21.940 19.443  -6.913  1.00 98.62 423 A 1 
ATOM 3280 C CA  . ALA A 1 423 ? -22.328 20.760  -7.436  1.00 98.59 423 A 1 
ATOM 3281 C C   . ALA A 1 423 ? -21.155 21.607  -7.971  1.00 98.63 423 A 1 
ATOM 3282 O O   . ALA A 1 423 ? -21.336 22.389  -8.903  1.00 98.17 423 A 1 
ATOM 3283 C CB  . ALA A 1 423 ? -23.065 21.519  -6.323  1.00 98.34 423 A 1 
ATOM 3284 N N   . ASN A 1 424 ? -19.955 21.429  -7.410  1.00 98.42 424 A 1 
ATOM 3285 C CA  . ASN A 1 424 ? -18.738 22.143  -7.815  1.00 98.30 424 A 1 
ATOM 3286 C C   . ASN A 1 424 ? -17.900 21.382  -8.863  1.00 98.39 424 A 1 
ATOM 3287 O O   . ASN A 1 424 ? -16.767 21.769  -9.149  1.00 97.67 424 A 1 
ATOM 3288 C CB  . ASN A 1 424 ? -17.936 22.483  -6.549  1.00 98.03 424 A 1 
ATOM 3289 C CG  . ASN A 1 424 ? -18.693 23.420  -5.628  1.00 97.28 424 A 1 
ATOM 3290 O OD1 . ASN A 1 424 ? -19.291 24.395  -6.035  1.00 90.67 424 A 1 
ATOM 3291 N ND2 . ASN A 1 424 ? -18.705 23.150  -4.347  1.00 89.66 424 A 1 
ATOM 3292 N N   . GLY A 1 425 ? -18.451 20.316  -9.437  1.00 98.31 425 A 1 
ATOM 3293 C CA  . GLY A 1 425 ? -17.728 19.383  -10.295 1.00 98.42 425 A 1 
ATOM 3294 C C   . GLY A 1 425 ? -17.105 18.228  -9.510  1.00 98.65 425 A 1 
ATOM 3295 O O   . GLY A 1 425 ? -17.241 18.123  -8.289  1.00 98.36 425 A 1 
ATOM 3296 N N   . PHE A 1 426 ? -16.450 17.333  -10.227 1.00 98.74 426 A 1 
ATOM 3297 C CA  . PHE A 1 426 ? -15.878 16.109  -9.668  1.00 98.76 426 A 1 
ATOM 3298 C C   . PHE A 1 426 ? -14.742 15.569  -10.542 1.00 98.75 426 A 1 
ATOM 3299 O O   . PHE A 1 426 ? -14.565 15.978  -11.693 1.00 98.46 426 A 1 
ATOM 3300 C CB  . PHE A 1 426 ? -16.992 15.067  -9.458  1.00 98.72 426 A 1 
ATOM 3301 C CG  . PHE A 1 426 ? -17.905 14.857  -10.650 1.00 98.81 426 A 1 
ATOM 3302 C CD1 . PHE A 1 426 ? -19.125 15.562  -10.731 1.00 98.54 426 A 1 
ATOM 3303 C CD2 . PHE A 1 426 ? -17.547 13.975  -11.680 1.00 98.55 426 A 1 
ATOM 3304 C CE1 . PHE A 1 426 ? -19.977 15.382  -11.830 1.00 98.40 426 A 1 
ATOM 3305 C CE2 . PHE A 1 426 ? -18.398 13.796  -12.786 1.00 98.37 426 A 1 
ATOM 3306 C CZ  . PHE A 1 426 ? -19.617 14.499  -12.862 1.00 98.54 426 A 1 
ATOM 3307 N N   . ILE A 1 427 ? -13.970 14.640  -10.000 1.00 98.62 427 A 1 
ATOM 3308 C CA  . ILE A 1 427 ? -12.864 13.960  -10.676 1.00 98.64 427 A 1 
ATOM 3309 C C   . ILE A 1 427 ? -13.281 12.515  -10.958 1.00 98.66 427 A 1 
ATOM 3310 O O   . ILE A 1 427 ? -13.806 11.828  -10.084 1.00 98.61 427 A 1 
ATOM 3311 C CB  . ILE A 1 427 ? -11.563 14.063  -9.846  1.00 98.62 427 A 1 
ATOM 3312 C CG1 . ILE A 1 427 ? -11.177 15.544  -9.610  1.00 98.25 427 A 1 
ATOM 3313 C CG2 . ILE A 1 427 ? -10.418 13.320  -10.557 1.00 98.43 427 A 1 
ATOM 3314 C CD1 . ILE A 1 427 ? -10.004 15.757  -8.648  1.00 97.27 427 A 1 
ATOM 3315 N N   . HIS A 1 428 ? -13.046 12.054  -12.177 1.00 98.33 428 A 1 
ATOM 3316 C CA  . HIS A 1 428 ? -13.188 10.650  -12.527 1.00 98.30 428 A 1 
ATOM 3317 C C   . HIS A 1 428 ? -11.942 9.890   -12.079 1.00 98.11 428 A 1 
ATOM 3318 O O   . HIS A 1 428 ? -10.857 10.116  -12.622 1.00 97.40 428 A 1 
ATOM 3319 C CB  . HIS A 1 428 ? -13.421 10.521  -14.038 1.00 98.17 428 A 1 
ATOM 3320 C CG  . HIS A 1 428 ? -13.923 9.174   -14.495 1.00 98.01 428 A 1 
ATOM 3321 N ND1 . HIS A 1 428 ? -14.130 8.828   -15.826 1.00 93.65 428 A 1 
ATOM 3322 C CD2 . HIS A 1 428 ? -14.320 8.119   -13.725 1.00 94.67 428 A 1 
ATOM 3323 C CE1 . HIS A 1 428 ? -14.649 7.599   -15.839 1.00 94.90 428 A 1 
ATOM 3324 N NE2 . HIS A 1 428 ? -14.776 7.133   -14.587 1.00 95.16 428 A 1 
ATOM 3325 N N   . LEU A 1 429 ? -12.106 9.014   -11.103 1.00 98.32 429 A 1 
ATOM 3326 C CA  . LEU A 1 429 ? -11.111 8.041   -10.670 1.00 98.15 429 A 1 
ATOM 3327 C C   . LEU A 1 429 ? -11.440 6.707   -11.341 1.00 97.86 429 A 1 
ATOM 3328 O O   . LEU A 1 429 ? -12.482 6.115   -11.068 1.00 97.12 429 A 1 
ATOM 3329 C CB  . LEU A 1 429 ? -11.105 7.928   -9.138  1.00 98.17 429 A 1 
ATOM 3330 C CG  . LEU A 1 429 ? -10.893 9.250   -8.374  1.00 97.98 429 A 1 
ATOM 3331 C CD1 . LEU A 1 429 ? -10.837 8.967   -6.872  1.00 97.35 429 A 1 
ATOM 3332 C CD2 . LEU A 1 429 ? -9.602  9.961   -8.782  1.00 97.28 429 A 1 
ATOM 3333 N N   . ILE A 1 430 ? -10.591 6.263   -12.252 1.00 97.19 430 A 1 
ATOM 3334 C CA  . ILE A 1 430 ? -10.821 5.048   -13.041 1.00 96.58 430 A 1 
ATOM 3335 C C   . ILE A 1 430 ? -9.478  4.416   -13.378 1.00 95.74 430 A 1 
ATOM 3336 O O   . ILE A 1 430 ? -8.683  5.024   -14.090 1.00 92.48 430 A 1 
ATOM 3337 C CB  . ILE A 1 430 ? -11.685 5.351   -14.287 1.00 95.81 430 A 1 
ATOM 3338 C CG1 . ILE A 1 430 ? -11.879 4.087   -15.141 1.00 92.37 430 A 1 
ATOM 3339 C CG2 . ILE A 1 430 ? -11.143 6.514   -15.138 1.00 91.87 430 A 1 
ATOM 3340 C CD1 . ILE A 1 430 ? -12.918 4.225   -16.252 1.00 90.67 430 A 1 
ATOM 3341 N N   . ASN A 1 431 ? -9.201  3.221   -12.882 1.00 94.38 431 A 1 
ATOM 3342 C CA  . ASN A 1 431 ? -7.932  2.553   -13.162 1.00 94.12 431 A 1 
ATOM 3343 C C   . ASN A 1 431 ? -7.978  1.786   -14.484 1.00 93.47 431 A 1 
ATOM 3344 O O   . ASN A 1 431 ? -9.044  1.362   -14.911 1.00 89.39 431 A 1 
ATOM 3345 C CB  . ASN A 1 431 ? -7.520  1.661   -11.982 1.00 92.56 431 A 1 
ATOM 3346 C CG  . ASN A 1 431 ? -6.039  1.315   -12.051 1.00 90.13 431 A 1 
ATOM 3347 O OD1 . ASN A 1 431 ? -5.232  2.064   -12.588 1.00 86.75 431 A 1 
ATOM 3348 N ND2 . ASN A 1 431 ? -5.640  0.191   -11.522 1.00 84.58 431 A 1 
ATOM 3349 N N   . SER A 1 432 ? -6.823  1.557   -15.109 1.00 93.27 432 A 1 
ATOM 3350 C CA  . SER A 1 432 ? -6.671  0.889   -16.406 1.00 91.89 432 A 1 
ATOM 3351 C C   . SER A 1 432 ? -6.964  -0.625  -16.399 1.00 92.05 432 A 1 
ATOM 3352 O O   . SER A 1 432 ? -6.319  -1.383  -17.119 1.00 87.59 432 A 1 
ATOM 3353 C CB  . SER A 1 432 ? -5.296  1.224   -16.998 1.00 88.67 432 A 1 
ATOM 3354 O OG  . SER A 1 432 ? -4.245  0.823   -16.139 1.00 81.57 432 A 1 
ATOM 3355 N N   . GLY A 1 433 ? -7.936  -1.074  -15.606 1.00 92.62 433 A 1 
ATOM 3356 C CA  . GLY A 1 433 ? -8.493  -2.424  -15.576 1.00 93.32 433 A 1 
ATOM 3357 C C   . GLY A 1 433 ? -8.645  -3.060  -14.192 1.00 95.71 433 A 1 
ATOM 3358 O O   . GLY A 1 433 ? -9.415  -4.008  -14.053 1.00 93.39 433 A 1 
ATOM 3359 N N   . ALA A 1 434 ? -7.962  -2.562  -13.148 1.00 96.09 434 A 1 
ATOM 3360 C CA  . ALA A 1 434 ? -7.925  -3.189  -11.832 1.00 96.80 434 A 1 
ATOM 3361 C C   . ALA A 1 434 ? -8.281  -2.236  -10.689 1.00 97.48 434 A 1 
ATOM 3362 O O   . ALA A 1 434 ? -7.695  -1.168  -10.550 1.00 95.93 434 A 1 
ATOM 3363 C CB  . ALA A 1 434 ? -6.532  -3.782  -11.618 1.00 94.73 434 A 1 
ATOM 3364 N N   . ALA A 1 435 ? -9.177  -2.669  -9.802  1.00 97.67 435 A 1 
ATOM 3365 C CA  . ALA A 1 435 ? -9.329  -2.087  -8.475  1.00 97.91 435 A 1 
ATOM 3366 C C   . ALA A 1 435 ? -9.859  -3.145  -7.500  1.00 98.25 435 A 1 
ATOM 3367 O O   . ALA A 1 435 ? -10.577 -4.062  -7.906  1.00 97.99 435 A 1 
ATOM 3368 C CB  . ALA A 1 435 ? -10.252 -0.868  -8.539  1.00 97.47 435 A 1 
ATOM 3369 N N   . ALA A 1 436 ? -9.517  -3.006  -6.208  1.00 98.41 436 A 1 
ATOM 3370 C CA  . ALA A 1 436 ? -10.065 -3.855  -5.157  1.00 98.47 436 A 1 
ATOM 3371 C C   . ALA A 1 436 ? -11.601 -3.787  -5.150  1.00 98.53 436 A 1 
ATOM 3372 O O   . ALA A 1 436 ? -12.187 -2.706  -5.287  1.00 98.40 436 A 1 
ATOM 3373 C CB  . ALA A 1 436 ? -9.481  -3.436  -3.810  1.00 98.35 436 A 1 
ATOM 3374 N N   . LEU A 1 437 ? -12.251 -4.935  -4.975  1.00 98.72 437 A 1 
ATOM 3375 C CA  . LEU A 1 437 ? -13.708 -5.063  -5.127  1.00 98.76 437 A 1 
ATOM 3376 C C   . LEU A 1 437 ? -14.487 -4.297  -4.047  1.00 98.76 437 A 1 
ATOM 3377 O O   . LEU A 1 437 ? -15.627 -3.897  -4.271  1.00 98.59 437 A 1 
ATOM 3378 C CB  . LEU A 1 437 ? -14.104 -6.551  -5.148  1.00 98.74 437 A 1 
ATOM 3379 C CG  . LEU A 1 437 ? -13.363 -7.432  -6.172  1.00 98.18 437 A 1 
ATOM 3380 C CD1 . LEU A 1 437 ? -14.026 -8.810  -6.239  1.00 97.07 437 A 1 
ATOM 3381 C CD2 . LEU A 1 437 ? -13.356 -6.848  -7.585  1.00 96.62 437 A 1 
ATOM 3382 N N   . ASP A 1 438 ? -13.853 -4.025  -2.915  1.00 98.69 438 A 1 
ATOM 3383 C CA  . ASP A 1 438 ? -14.352 -3.184  -1.823  1.00 98.71 438 A 1 
ATOM 3384 C C   . ASP A 1 438 ? -14.758 -1.786  -2.314  1.00 98.70 438 A 1 
ATOM 3385 O O   . ASP A 1 438 ? -15.738 -1.210  -1.834  1.00 98.31 438 A 1 
ATOM 3386 C CB  . ASP A 1 438 ? -13.259 -3.058  -0.756  1.00 98.68 438 A 1 
ATOM 3387 C CG  . ASP A 1 438 ? -12.757 -4.407  -0.246  1.00 98.62 438 A 1 
ATOM 3388 O OD1 . ASP A 1 438 ? -13.030 -4.733  0.921   1.00 97.46 438 A 1 
ATOM 3389 O OD2 . ASP A 1 438 ? -12.062 -5.122  -1.013  1.00 97.56 438 A 1 
ATOM 3390 N N   . GLY A 1 439 ? -14.058 -1.262  -3.325  1.00 98.44 439 A 1 
ATOM 3391 C CA  . GLY A 1 439 ? -14.340 0.035   -3.946  1.00 98.41 439 A 1 
ATOM 3392 C C   . GLY A 1 439 ? -15.694 0.114   -4.657  1.00 98.51 439 A 1 
ATOM 3393 O O   . GLY A 1 439 ? -16.167 1.212   -4.943  1.00 98.22 439 A 1 
ATOM 3394 N N   . SER A 1 440 ? -16.355 -1.017  -4.892  1.00 98.63 440 A 1 
ATOM 3395 C CA  . SER A 1 440 ? -17.675 -1.070  -5.541  1.00 98.57 440 A 1 
ATOM 3396 C C   . SER A 1 440 ? -18.813 -0.455  -4.711  1.00 98.51 440 A 1 
ATOM 3397 O O   . SER A 1 440 ? -19.901 -0.222  -5.243  1.00 98.10 440 A 1 
ATOM 3398 C CB  . SER A 1 440 ? -18.026 -2.522  -5.882  1.00 98.49 440 A 1 
ATOM 3399 O OG  . SER A 1 440 ? -18.231 -3.287  -4.707  1.00 98.02 440 A 1 
ATOM 3400 N N   . GLY A 1 441 ? -18.616 -0.237  -3.405  1.00 98.23 441 A 1 
ATOM 3401 C CA  . GLY A 1 441 ? -19.678 0.181   -2.484  1.00 98.11 441 A 1 
ATOM 3402 C C   . GLY A 1 441 ? -20.693 -0.929  -2.175  1.00 98.21 441 A 1 
ATOM 3403 O O   . GLY A 1 441 ? -21.809 -0.640  -1.739  1.00 97.22 441 A 1 
ATOM 3404 N N   . GLY A 1 442 ? -20.336 -2.193  -2.416  1.00 98.39 442 A 1 
ATOM 3405 C CA  . GLY A 1 442 ? -21.187 -3.356  -2.131  1.00 98.27 442 A 1 
ATOM 3406 C C   . GLY A 1 442 ? -21.440 -3.568  -0.638  1.00 98.37 442 A 1 
ATOM 3407 O O   . GLY A 1 442 ? -22.572 -3.858  -0.240  1.00 97.64 442 A 1 
ATOM 3408 N N   . THR A 1 443 ? -20.419 -3.360  0.186   1.00 98.56 443 A 1 
ATOM 3409 C CA  . THR A 1 443 ? -20.526 -3.458  1.647   1.00 98.49 443 A 1 
ATOM 3410 C C   . THR A 1 443 ? -21.415 -2.344  2.196   1.00 98.43 443 A 1 
ATOM 3411 O O   . THR A 1 443 ? -21.264 -1.180  1.819   1.00 97.72 443 A 1 
ATOM 3412 C CB  . THR A 1 443 ? -19.143 -3.387  2.298   1.00 97.95 443 A 1 
ATOM 3413 O OG1 . THR A 1 443 ? -18.311 -4.381  1.752   1.00 92.83 443 A 1 
ATOM 3414 C CG2 . THR A 1 443 ? -19.185 -3.634  3.799   1.00 91.84 443 A 1 
ATOM 3415 N N   . LYS A 1 444 ? -22.320 -2.702  3.116   1.00 98.34 444 A 1 
ATOM 3416 C CA  . LYS A 1 444 ? -23.264 -1.758  3.730   1.00 98.17 444 A 1 
ATOM 3417 C C   . LYS A 1 444 ? -23.141 -1.749  5.252   1.00 98.10 444 A 1 
ATOM 3418 O O   . LYS A 1 444 ? -22.812 -2.764  5.870   1.00 97.49 444 A 1 
ATOM 3419 C CB  . LYS A 1 444 ? -24.706 -2.069  3.274   1.00 97.92 444 A 1 
ATOM 3420 C CG  . LYS A 1 444 ? -24.934 -2.066  1.750   1.00 97.44 444 A 1 
ATOM 3421 C CD  . LYS A 1 444 ? -24.679 -0.710  1.070   1.00 96.48 444 A 1 
ATOM 3422 C CE  . LYS A 1 444 ? -24.975 -0.809  -0.428  1.00 95.46 444 A 1 
ATOM 3423 N NZ  . LYS A 1 444 ? -24.958 0.518   -1.096  1.00 93.22 444 A 1 
ATOM 3424 N N   . ASP A 1 445 ? -23.415 -0.589  5.852   1.00 98.06 445 A 1 
ATOM 3425 C CA  . ASP A 1 445 ? -23.648 -0.469  7.289   1.00 97.78 445 A 1 
ATOM 3426 C C   . ASP A 1 445 ? -25.079 -0.908  7.672   1.00 97.74 445 A 1 
ATOM 3427 O O   . ASP A 1 445 ? -25.856 -1.394  6.841   1.00 97.16 445 A 1 
ATOM 3428 C CB  . ASP A 1 445 ? -23.271 0.947   7.782   1.00 97.51 445 A 1 
ATOM 3429 C CG  . ASP A 1 445 ? -24.208 2.075   7.335   1.00 97.47 445 A 1 
ATOM 3430 O OD1 . ASP A 1 445 ? -25.316 1.780   6.840   1.00 96.27 445 A 1 
ATOM 3431 O OD2 . ASP A 1 445 ? -23.829 3.252   7.495   1.00 95.83 445 A 1 
ATOM 3432 N N   . ALA A 1 446 ? -25.423 -0.768  8.957   1.00 97.56 446 A 1 
ATOM 3433 C CA  . ALA A 1 446 ? -26.740 -1.140  9.476   1.00 97.35 446 A 1 
ATOM 3434 C C   . ALA A 1 446 ? -27.892 -0.291  8.902   1.00 97.60 446 A 1 
ATOM 3435 O O   . ALA A 1 446 ? -29.027 -0.766  8.863   1.00 96.58 446 A 1 
ATOM 3436 C CB  . ALA A 1 446 ? -26.689 -1.043  11.006  1.00 96.92 446 A 1 
ATOM 3437 N N   . ASP A 1 447 ? -27.596 0.921   8.443   1.00 97.75 447 A 1 
ATOM 3438 C CA  . ASP A 1 447 ? -28.560 1.864   7.866   1.00 97.93 447 A 1 
ATOM 3439 C C   . ASP A 1 447 ? -28.661 1.725   6.335   1.00 98.11 447 A 1 
ATOM 3440 O O   . ASP A 1 447 ? -29.489 2.370   5.689   1.00 97.40 447 A 1 
ATOM 3441 C CB  . ASP A 1 447 ? -28.185 3.292   8.302   1.00 97.73 447 A 1 
ATOM 3442 C CG  . ASP A 1 447 ? -28.249 3.505   9.821   1.00 96.34 447 A 1 
ATOM 3443 O OD1 . ASP A 1 447 ? -29.207 2.997   10.447  1.00 93.09 447 A 1 
ATOM 3444 O OD2 . ASP A 1 447 ? -27.352 4.201   10.349  1.00 93.28 447 A 1 
ATOM 3445 N N   . GLY A 1 448 ? -27.847 0.853   5.742   1.00 97.76 448 A 1 
ATOM 3446 C CA  . GLY A 1 448 ? -27.823 0.588   4.303   1.00 97.77 448 A 1 
ATOM 3447 C C   . GLY A 1 448 ? -26.898 1.508   3.499   1.00 98.09 448 A 1 
ATOM 3448 O O   . GLY A 1 448 ? -26.903 1.426   2.265   1.00 97.42 448 A 1 
ATOM 3449 N N   . ASN A 1 449 ? -26.097 2.350   4.152   1.00 98.18 449 A 1 
ATOM 3450 C CA  . ASN A 1 449 ? -25.119 3.197   3.468   1.00 98.14 449 A 1 
ATOM 3451 C C   . ASN A 1 449 ? -23.926 2.364   2.995   1.00 98.28 449 A 1 
ATOM 3452 O O   . ASN A 1 449 ? -23.492 1.442   3.687   1.00 97.93 449 A 1 
ATOM 3453 C CB  . ASN A 1 449 ? -24.631 4.331   4.380   1.00 97.95 449 A 1 
ATOM 3454 C CG  . ASN A 1 449 ? -25.748 5.124   5.008   1.00 97.20 449 A 1 
ATOM 3455 O OD1 . ASN A 1 449 ? -26.537 5.763   4.332   1.00 92.38 449 A 1 
ATOM 3456 N ND2 . ASN A 1 449 ? -25.835 5.107   6.316   1.00 92.29 449 A 1 
ATOM 3457 N N   . SER A 1 450 ? -23.356 2.718   1.847   1.00 98.56 450 A 1 
ATOM 3458 C CA  . SER A 1 450 ? -22.117 2.101   1.368   1.00 98.64 450 A 1 
ATOM 3459 C C   . SER A 1 450 ? -20.937 2.458   2.275   1.00 98.69 450 A 1 
ATOM 3460 O O   . SER A 1 450 ? -20.741 3.625   2.624   1.00 98.44 450 A 1 
ATOM 3461 C CB  . SER A 1 450 ? -21.780 2.539   -0.059  1.00 98.49 450 A 1 
ATOM 3462 O OG  . SER A 1 450 ? -22.751 2.090   -0.979  1.00 97.34 450 A 1 
ATOM 3463 N N   . ILE A 1 451 ? -20.144 1.460   2.617   1.00 98.65 451 A 1 
ATOM 3464 C CA  . ILE A 1 451 ? -18.915 1.597   3.406   1.00 98.67 451 A 1 
ATOM 3465 C C   . ILE A 1 451 ? -17.826 0.666   2.856   1.00 98.72 451 A 1 
ATOM 3466 O O   . ILE A 1 451 ? -18.110 -0.224  2.047   1.00 98.54 451 A 1 
ATOM 3467 C CB  . ILE A 1 451 ? -19.180 1.341   4.911   1.00 98.49 451 A 1 
ATOM 3468 C CG1 . ILE A 1 451 ? -19.663 -0.096  5.198   1.00 97.71 451 A 1 
ATOM 3469 C CG2 . ILE A 1 451 ? -20.173 2.373   5.477   1.00 97.16 451 A 1 
ATOM 3470 C CD1 . ILE A 1 451 ? -19.703 -0.446  6.694   1.00 96.20 451 A 1 
ATOM 3471 N N   . MET A 1 452 ? -16.590 0.833   3.310   1.00 98.71 452 A 1 
ATOM 3472 C CA  . MET A 1 452 ? -15.550 -0.203  3.218   1.00 98.71 452 A 1 
ATOM 3473 C C   . MET A 1 452 ? -15.136 -0.575  4.639   1.00 98.69 452 A 1 
ATOM 3474 O O   . MET A 1 452 ? -14.953 0.305   5.480   1.00 98.38 452 A 1 
ATOM 3475 C CB  . MET A 1 452 ? -14.337 0.251   2.388   1.00 98.59 452 A 1 
ATOM 3476 C CG  . MET A 1 452 ? -14.691 0.820   1.014   1.00 97.80 452 A 1 
ATOM 3477 S SD  . MET A 1 452 ? -13.240 1.445   0.113   1.00 96.86 452 A 1 
ATOM 3478 C CE  . MET A 1 452 ? -14.069 2.409   -1.162  1.00 90.05 452 A 1 
ATOM 3479 N N   . LYS A 1 453 ? -15.029 -1.882  4.922   1.00 98.60 453 A 1 
ATOM 3480 C CA  . LYS A 1 453 ? -14.706 -2.397  6.258   1.00 98.60 453 A 1 
ATOM 3481 C C   . LYS A 1 453 ? -13.244 -2.825  6.343   1.00 98.67 453 A 1 
ATOM 3482 O O   . LYS A 1 453 ? -12.629 -3.196  5.342   1.00 98.49 453 A 1 
ATOM 3483 C CB  . LYS A 1 453 ? -15.638 -3.564  6.617   1.00 98.33 453 A 1 
ATOM 3484 C CG  . LYS A 1 453 ? -17.100 -3.139  6.791   1.00 97.75 453 A 1 
ATOM 3485 C CD  . LYS A 1 453 ? -17.976 -4.356  7.117   1.00 97.29 453 A 1 
ATOM 3486 C CE  . LYS A 1 453 ? -19.456 -3.967  7.156   1.00 96.00 453 A 1 
ATOM 3487 N NZ  . LYS A 1 453 ? -20.323 -5.168  7.186   1.00 94.17 453 A 1 
ATOM 3488 N N   . SER A 1 454 ? -12.720 -2.847  7.568   1.00 98.44 454 A 1 
ATOM 3489 C CA  . SER A 1 454 ? -11.519 -3.623  7.875   1.00 98.50 454 A 1 
ATOM 3490 C C   . SER A 1 454 ? -11.753 -5.087  7.490   1.00 98.56 454 A 1 
ATOM 3491 O O   . SER A 1 454 ? -12.861 -5.606  7.656   1.00 98.25 454 A 1 
ATOM 3492 C CB  . SER A 1 454 ? -11.204 -3.550  9.369   1.00 98.19 454 A 1 
ATOM 3493 O OG  . SER A 1 454 ? -11.151 -2.205  9.799   1.00 94.88 454 A 1 
ATOM 3494 N N   . TRP A 1 455 ? -10.739 -5.773  6.999   1.00 98.43 455 A 1 
ATOM 3495 C CA  . TRP A 1 455 ? -10.925 -7.127  6.450   1.00 98.48 455 A 1 
ATOM 3496 C C   . TRP A 1 455 ? -11.471 -8.140  7.473   1.00 98.45 455 A 1 
ATOM 3497 O O   . TRP A 1 455 ? -12.211 -9.055  7.103   1.00 98.16 455 A 1 
ATOM 3498 C CB  . TRP A 1 455 ? -9.605  -7.606  5.838   1.00 98.41 455 A 1 
ATOM 3499 C CG  . TRP A 1 455 ? -8.551  -7.986  6.827   1.00 98.43 455 A 1 
ATOM 3500 C CD1 . TRP A 1 455 ? -7.568  -7.188  7.281   1.00 97.98 455 A 1 
ATOM 3501 C CD2 . TRP A 1 455 ? -8.382  -9.263  7.513   1.00 98.36 455 A 1 
ATOM 3502 N NE1 . TRP A 1 455 ? -6.799  -7.870  8.200   1.00 97.69 455 A 1 
ATOM 3503 C CE2 . TRP A 1 455 ? -7.265  -9.153  8.384   1.00 98.09 455 A 1 
ATOM 3504 C CE3 . TRP A 1 455 ? -9.058  -10.497 7.488   1.00 97.98 455 A 1 
ATOM 3505 C CZ2 . TRP A 1 455 ? -6.843  -10.213 9.205   1.00 97.59 455 A 1 
ATOM 3506 C CZ3 . TRP A 1 455 ? -8.646  -11.569 8.303   1.00 97.28 455 A 1 
ATOM 3507 C CH2 . TRP A 1 455 ? -7.546  -11.427 9.162   1.00 96.93 455 A 1 
ATOM 3508 N N   . TRP A 1 456 ? -11.162 -7.958  8.760   1.00 98.43 456 A 1 
ATOM 3509 C CA  . TRP A 1 456 ? -11.661 -8.819  9.845   1.00 98.31 456 A 1 
ATOM 3510 C C   . TRP A 1 456 ? -13.134 -8.571  10.201  1.00 98.18 456 A 1 
ATOM 3511 O O   . TRP A 1 456 ? -13.750 -9.431  10.821  1.00 97.51 456 A 1 
ATOM 3512 C CB  . TRP A 1 456 ? -10.762 -8.643  11.071  1.00 98.19 456 A 1 
ATOM 3513 C CG  . TRP A 1 456 ? -10.588 -7.231  11.539  1.00 98.31 456 A 1 
ATOM 3514 C CD1 . TRP A 1 456 ? -11.487 -6.513  12.247  1.00 97.78 456 A 1 
ATOM 3515 C CD2 . TRP A 1 456 ? -9.460  -6.328  11.308  1.00 98.27 456 A 1 
ATOM 3516 N NE1 . TRP A 1 456 ? -11.008 -5.230  12.459  1.00 97.62 456 A 1 
ATOM 3517 C CE2 . TRP A 1 456 ? -9.757  -5.063  11.904  1.00 98.01 456 A 1 
ATOM 3518 C CE3 . TRP A 1 456 ? -8.223  -6.450  10.652  1.00 98.06 456 A 1 
ATOM 3519 C CZ2 . TRP A 1 456 ? -8.876  -3.973  11.845  1.00 97.65 456 A 1 
ATOM 3520 C CZ3 . TRP A 1 456 ? -7.327  -5.370  10.592  1.00 97.60 456 A 1 
ATOM 3521 C CH2 . TRP A 1 456 ? -7.647  -4.129  11.181  1.00 97.37 456 A 1 
ATOM 3522 N N   . ASP A 1 457 ? -13.700 -7.436  9.791   1.00 98.41 457 A 1 
ATOM 3523 C CA  . ASP A 1 457 ? -15.114 -7.094  9.993   1.00 98.25 457 A 1 
ATOM 3524 C C   . ASP A 1 457 ? -15.985 -7.426  8.770   1.00 98.22 457 A 1 
ATOM 3525 O O   . ASP A 1 457 ? -17.212 -7.275  8.815   1.00 97.55 457 A 1 
ATOM 3526 C CB  . ASP A 1 457 ? -15.246 -5.604  10.363  1.00 98.05 457 A 1 
ATOM 3527 C CG  . ASP A 1 457 ? -14.613 -5.238  11.708  1.00 97.37 457 A 1 
ATOM 3528 O OD1 . ASP A 1 457 ? -14.715 -6.053  12.655  1.00 95.47 457 A 1 
ATOM 3529 O OD2 . ASP A 1 457 ? -14.055 -4.122  11.792  1.00 95.09 457 A 1 
ATOM 3530 N N   . MET A 1 458 ? -15.372 -7.874  7.679   1.00 98.13 458 A 1 
ATOM 3531 C CA  . MET A 1 458 ? -16.095 -8.336  6.493   1.00 98.04 458 A 1 
ATOM 3532 C C   . MET A 1 458 ? -16.899 -9.598  6.812   1.00 97.69 458 A 1 
ATOM 3533 O O   . MET A 1 458 ? -16.477 -10.459 7.586   1.00 96.89 458 A 1 
ATOM 3534 C CB  . MET A 1 458 ? -15.128 -8.587  5.328   1.00 98.02 458 A 1 
ATOM 3535 C CG  . MET A 1 458 ? -14.574 -7.286  4.741   1.00 96.77 458 A 1 
ATOM 3536 S SD  . MET A 1 458 ? -15.771 -6.260  3.848   1.00 97.52 458 A 1 
ATOM 3537 C CE  . MET A 1 458 ? -15.965 -7.238  2.331   1.00 94.71 458 A 1 
ATOM 3538 N N   . THR A 1 459 ? -18.047 -9.727  6.181   1.00 97.77 459 A 1 
ATOM 3539 C CA  . THR A 1 459 ? -18.879 -10.935 6.221   1.00 97.41 459 A 1 
ATOM 3540 C C   . THR A 1 459 ? -18.964 -11.567 4.833   1.00 97.79 459 A 1 
ATOM 3541 O O   . THR A 1 459 ? -18.677 -10.920 3.825   1.00 97.70 459 A 1 
ATOM 3542 C CB  . THR A 1 459 ? -20.283 -10.630 6.762   1.00 97.05 459 A 1 
ATOM 3543 O OG1 . THR A 1 459 ? -21.002 -9.802  5.879   1.00 95.87 459 A 1 
ATOM 3544 C CG2 . THR A 1 459 ? -20.268 -9.954  8.132   1.00 94.74 459 A 1 
ATOM 3545 N N   . GLU A 1 460 ? -19.395 -12.821 4.763   1.00 97.53 460 A 1 
ATOM 3546 C CA  . GLU A 1 460 ? -19.659 -13.495 3.481   1.00 97.51 460 A 1 
ATOM 3547 C C   . GLU A 1 460 ? -20.655 -12.702 2.622   1.00 97.95 460 A 1 
ATOM 3548 O O   . GLU A 1 460 ? -20.406 -12.463 1.444   1.00 97.70 460 A 1 
ATOM 3549 C CB  . GLU A 1 460 ? -20.151 -14.913 3.788   1.00 96.69 460 A 1 
ATOM 3550 C CG  . GLU A 1 460 ? -20.345 -15.793 2.542   1.00 85.75 460 A 1 
ATOM 3551 C CD  . GLU A 1 460 ? -20.619 -17.261 2.922   1.00 82.41 460 A 1 
ATOM 3552 O OE1 . GLU A 1 460 ? -20.376 -18.146 2.073   1.00 73.64 460 A 1 
ATOM 3553 O OE2 . GLU A 1 460 ? -21.006 -17.514 4.091   1.00 75.93 460 A 1 
ATOM 3554 N N   . LYS A 1 461 ? -21.701 -12.162 3.249   1.00 98.00 461 A 1 
ATOM 3555 C CA  . LYS A 1 461 ? -22.684 -11.295 2.587   1.00 97.96 461 A 1 
ATOM 3556 C C   . LYS A 1 461 ? -22.060 -10.021 2.001   1.00 98.38 461 A 1 
ATOM 3557 O O   . LYS A 1 461 ? -22.480 -9.568  0.940   1.00 98.21 461 A 1 
ATOM 3558 C CB  . LYS A 1 461 ? -23.783 -10.953 3.598   1.00 97.29 461 A 1 
ATOM 3559 C CG  . LYS A 1 461 ? -24.914 -10.138 2.961   1.00 84.94 461 A 1 
ATOM 3560 C CD  . LYS A 1 461 ? -25.956 -9.745  4.006   1.00 81.12 461 A 1 
ATOM 3561 C CE  . LYS A 1 461 ? -27.007 -8.861  3.340   1.00 69.25 461 A 1 
ATOM 3562 N NZ  . LYS A 1 461 ? -27.954 -8.307  4.334   1.00 60.92 461 A 1 
ATOM 3563 N N   . ASP A 1 462 ? -21.084 -9.425  2.688   1.00 98.34 462 A 1 
ATOM 3564 C CA  . ASP A 1 462 ? -20.372 -8.251  2.171   1.00 98.49 462 A 1 
ATOM 3565 C C   . ASP A 1 462 ? -19.548 -8.619  0.928   1.00 98.66 462 A 1 
ATOM 3566 O O   . ASP A 1 462 ? -19.605 -7.912  -0.079  1.00 98.61 462 A 1 
ATOM 3567 C CB  . ASP A 1 462 ? -19.451 -7.650  3.246   1.00 98.41 462 A 1 
ATOM 3568 C CG  . ASP A 1 462 ? -20.173 -7.079  4.467   1.00 98.15 462 A 1 
ATOM 3569 O OD1 . ASP A 1 462 ? -21.079 -6.234  4.326   1.00 97.01 462 A 1 
ATOM 3570 O OD2 . ASP A 1 462 ? -19.780 -7.422  5.607   1.00 96.97 462 A 1 
ATOM 3571 N N   . ALA A 1 463 ? -18.830 -9.748  0.976   1.00 98.47 463 A 1 
ATOM 3572 C CA  . ALA A 1 463 ? -18.057 -10.254 -0.155  1.00 98.58 463 A 1 
ATOM 3573 C C   . ALA A 1 463 ? -18.957 -10.581 -1.362  1.00 98.64 463 A 1 
ATOM 3574 O O   . ALA A 1 463 ? -18.671 -10.157 -2.481  1.00 98.54 463 A 1 
ATOM 3575 C CB  . ALA A 1 463 ? -17.250 -11.473 0.312   1.00 98.51 463 A 1 
ATOM 3576 N N   . GLU A 1 464 ? -20.080 -11.268 -1.129  1.00 98.58 464 A 1 
ATOM 3577 C CA  . GLU A 1 464 ? -21.086 -11.553 -2.161  1.00 98.57 464 A 1 
ATOM 3578 C C   . GLU A 1 464 ? -21.646 -10.269 -2.790  1.00 98.64 464 A 1 
ATOM 3579 O O   . GLU A 1 464 ? -21.797 -10.192 -4.010  1.00 98.45 464 A 1 
ATOM 3580 C CB  . GLU A 1 464 ? -22.250 -12.344 -1.555  1.00 98.28 464 A 1 
ATOM 3581 C CG  . GLU A 1 464 ? -21.902 -13.807 -1.232  1.00 95.00 464 A 1 
ATOM 3582 C CD  . GLU A 1 464 ? -23.076 -14.553 -0.572  1.00 93.80 464 A 1 
ATOM 3583 O OE1 . GLU A 1 464 ? -22.997 -15.797 -0.495  1.00 85.43 464 A 1 
ATOM 3584 O OE2 . GLU A 1 464 ? -24.073 -13.889 -0.185  1.00 88.33 464 A 1 
ATOM 3585 N N   . ALA A 1 465 ? -21.912 -9.238  -1.984  1.00 98.68 465 A 1 
ATOM 3586 C CA  . ALA A 1 465 ? -22.412 -7.958  -2.476  1.00 98.71 465 A 1 
ATOM 3587 C C   . ALA A 1 465 ? -21.380 -7.221  -3.350  1.00 98.77 465 A 1 
ATOM 3588 O O   . ALA A 1 465 ? -21.745 -6.658  -4.385  1.00 98.63 465 A 1 
ATOM 3589 C CB  . ALA A 1 465 ? -22.857 -7.121  -1.276  1.00 98.62 465 A 1 
ATOM 3590 N N   . CYS A 1 466 ? -20.092 -7.265  -2.981  1.00 98.70 466 A 1 
ATOM 3591 C CA  . CYS A 1 466 ? -19.013 -6.725  -3.814  1.00 98.74 466 A 1 
ATOM 3592 C C   . CYS A 1 466 ? -18.863 -7.507  -5.132  1.00 98.74 466 A 1 
ATOM 3593 O O   . CYS A 1 466 ? -18.736 -6.902  -6.199  1.00 98.58 466 A 1 
ATOM 3594 C CB  . CYS A 1 466 ? -17.701 -6.734  -3.016  1.00 98.72 466 A 1 
ATOM 3595 S SG  . CYS A 1 466 ? -17.779 -5.559  -1.634  1.00 98.47 466 A 1 
ATOM 3596 N N   . LEU A 1 467 ? -18.931 -8.840  -5.077  1.00 98.74 467 A 1 
ATOM 3597 C CA  . LEU A 1 467 ? -18.889 -9.701  -6.264  1.00 98.71 467 A 1 
ATOM 3598 C C   . LEU A 1 467 ? -20.088 -9.460  -7.191  1.00 98.68 467 A 1 
ATOM 3599 O O   . LEU A 1 467 ? -19.916 -9.360  -8.404  1.00 98.52 467 A 1 
ATOM 3600 C CB  . LEU A 1 467 ? -18.843 -11.176 -5.824  1.00 98.64 467 A 1 
ATOM 3601 C CG  . LEU A 1 467 ? -17.485 -11.613 -5.254  1.00 98.36 467 A 1 
ATOM 3602 C CD1 . LEU A 1 467 ? -17.641 -12.937 -4.509  1.00 97.76 467 A 1 
ATOM 3603 C CD2 . LEU A 1 467 ? -16.445 -11.794 -6.362  1.00 97.79 467 A 1 
ATOM 3604 N N   . ALA A 1 468 ? -21.288 -9.307  -6.634  1.00 98.71 468 A 1 
ATOM 3605 C CA  . ALA A 1 468 ? -22.504 -9.051  -7.404  1.00 98.64 468 A 1 
ATOM 3606 C C   . ALA A 1 468 ? -22.460 -7.725  -8.183  1.00 98.61 468 A 1 
ATOM 3607 O O   . ALA A 1 468 ? -23.070 -7.622  -9.251  1.00 98.23 468 A 1 
ATOM 3608 C CB  . ALA A 1 468 ? -23.695 -9.091  -6.445  1.00 98.49 468 A 1 
ATOM 3609 N N   . LYS A 1 469 ? -21.724 -6.731  -7.672  1.00 98.66 469 A 1 
ATOM 3610 C CA  . LYS A 1 469 ? -21.498 -5.444  -8.342  1.00 98.54 469 A 1 
ATOM 3611 C C   . LYS A 1 469 ? -20.374 -5.480  -9.371  1.00 98.60 469 A 1 
ATOM 3612 O O   . LYS A 1 469 ? -20.263 -4.558  -10.175 1.00 98.22 469 A 1 
ATOM 3613 C CB  . LYS A 1 469 ? -21.221 -4.359  -7.291  1.00 98.17 469 A 1 
ATOM 3614 C CG  . LYS A 1 469 ? -22.498 -3.999  -6.534  1.00 95.06 469 A 1 
ATOM 3615 C CD  . LYS A 1 469 ? -22.209 -2.861  -5.548  1.00 88.82 469 A 1 
ATOM 3616 C CE  . LYS A 1 469 ? -23.484 -2.421  -4.826  1.00 84.24 469 A 1 
ATOM 3617 N NZ  . LYS A 1 469 ? -24.460 -1.830  -5.753  1.00 74.78 469 A 1 
ATOM 3618 N N   . THR A 1 470 ? -19.550 -6.515  -9.347  1.00 98.53 470 A 1 
ATOM 3619 C CA  . THR A 1 470 ? -18.379 -6.626  -10.212 1.00 98.57 470 A 1 
ATOM 3620 C C   . THR A 1 470 ? -18.679 -7.505  -11.423 1.00 98.53 470 A 1 
ATOM 3621 O O   . THR A 1 470 ? -19.247 -8.592  -11.318 1.00 98.29 470 A 1 
ATOM 3622 C CB  . THR A 1 470 ? -17.165 -7.140  -9.430  1.00 98.49 470 A 1 
ATOM 3623 O OG1 . THR A 1 470 ? -16.921 -6.286  -8.334  1.00 96.67 470 A 1 
ATOM 3624 C CG2 . THR A 1 470 ? -15.893 -7.145  -10.283 1.00 96.65 470 A 1 
ATOM 3625 N N   . GLN A 1 471 ? -18.259 -7.042  -12.589 1.00 98.68 471 A 1 
ATOM 3626 C CA  . GLN A 1 471 ? -18.195 -7.830  -13.812 1.00 98.59 471 A 1 
ATOM 3627 C C   . GLN A 1 471 ? -16.743 -7.921  -14.266 1.00 98.67 471 A 1 
ATOM 3628 O O   . GLN A 1 471 ? -15.990 -6.958  -14.143 1.00 98.34 471 A 1 
ATOM 3629 C CB  . GLN A 1 471 ? -19.066 -7.203  -14.907 1.00 98.01 471 A 1 
ATOM 3630 C CG  . GLN A 1 471 ? -20.550 -7.187  -14.534 1.00 94.20 471 A 1 
ATOM 3631 C CD  . GLN A 1 471 ? -21.431 -6.567  -15.613 1.00 93.29 471 A 1 
ATOM 3632 O OE1 . GLN A 1 471 ? -21.013 -6.180  -16.691 1.00 83.93 471 A 1 
ATOM 3633 N NE2 . GLN A 1 471 ? -22.712 -6.451  -15.368 1.00 82.39 471 A 1 
ATOM 3634 N N   . TRP A 1 472 ? -16.356 -9.060  -14.822 1.00 98.69 472 A 1 
ATOM 3635 C CA  . TRP A 1 472 ? -14.996 -9.285  -15.300 1.00 98.74 472 A 1 
ATOM 3636 C C   . TRP A 1 472 ? -14.987 -9.193  -16.819 1.00 98.66 472 A 1 
ATOM 3637 O O   . TRP A 1 472 ? -15.259 -10.167 -17.518 1.00 98.24 472 A 1 
ATOM 3638 C CB  . TRP A 1 472 ? -14.496 -10.605 -14.737 1.00 98.73 472 A 1 
ATOM 3639 C CG  . TRP A 1 472 ? -14.392 -10.599 -13.241 1.00 98.75 472 A 1 
ATOM 3640 C CD1 . TRP A 1 472 ? -15.373 -10.945 -12.379 1.00 98.50 472 A 1 
ATOM 3641 C CD2 . TRP A 1 472 ? -13.267 -10.165 -12.421 1.00 98.71 472 A 1 
ATOM 3642 N NE1 . TRP A 1 472 ? -14.931 -10.780 -11.081 1.00 98.40 472 A 1 
ATOM 3643 C CE2 . TRP A 1 472 ? -13.635 -10.308 -11.050 1.00 98.50 472 A 1 
ATOM 3644 C CE3 . TRP A 1 472 ? -11.973 -9.683  -12.700 1.00 98.50 472 A 1 
ATOM 3645 C CZ2 . TRP A 1 472 ? -12.755 -10.001 -10.003 1.00 98.25 472 A 1 
ATOM 3646 C CZ3 . TRP A 1 472 ? -11.083 -9.370  -11.653 1.00 98.02 472 A 1 
ATOM 3647 C CH2 . TRP A 1 472 ? -11.471 -9.533  -10.312 1.00 97.92 472 A 1 
ATOM 3648 N N   . CYS A 1 473 ? -14.751 -7.984  -17.323 1.00 98.46 473 A 1 
ATOM 3649 C CA  . CYS A 1 473 ? -14.778 -7.732  -18.759 1.00 98.35 473 A 1 
ATOM 3650 C C   . CYS A 1 473 ? -13.471 -8.203  -19.411 1.00 98.27 473 A 1 
ATOM 3651 O O   . CYS A 1 473 ? -12.397 -7.895  -18.891 1.00 97.88 473 A 1 
ATOM 3652 C CB  . CYS A 1 473 ? -15.042 -6.249  -19.022 1.00 98.19 473 A 1 
ATOM 3653 S SG  . CYS A 1 473 ? -16.739 -5.823  -18.528 1.00 97.82 473 A 1 
ATOM 3654 N N   . PRO A 1 474 ? -13.530 -8.914  -20.551 1.00 98.34 474 A 1 
ATOM 3655 C CA  . PRO A 1 474 ? -12.335 -9.281  -21.303 1.00 98.21 474 A 1 
ATOM 3656 C C   . PRO A 1 474 ? -11.496 -8.057  -21.672 1.00 98.01 474 A 1 
ATOM 3657 O O   . PRO A 1 474 ? -12.039 -7.002  -22.011 1.00 97.28 474 A 1 
ATOM 3658 C CB  . PRO A 1 474 ? -12.834 -10.010 -22.554 1.00 97.80 474 A 1 
ATOM 3659 C CG  . PRO A 1 474 ? -14.192 -10.551 -22.122 1.00 96.33 474 A 1 
ATOM 3660 C CD  . PRO A 1 474 ? -14.715 -9.474  -21.181 1.00 98.02 474 A 1 
ATOM 3661 N N   . GLY A 1 475 ? -10.172 -8.208  -21.636 1.00 96.68 475 A 1 
ATOM 3662 C CA  . GLY A 1 475 ? -9.242  -7.134  -21.960 1.00 96.06 475 A 1 
ATOM 3663 C C   . GLY A 1 475 ? -9.490  -6.546  -23.354 1.00 96.13 475 A 1 
ATOM 3664 O O   . GLY A 1 475 ? -9.654  -7.273  -24.339 1.00 95.16 475 A 1 
ATOM 3665 N N   . ASN A 1 476 ? -9.485  -5.220  -23.439 1.00 95.75 476 A 1 
ATOM 3666 C CA  . ASN A 1 476 ? -9.573  -4.509  -24.708 1.00 94.66 476 A 1 
ATOM 3667 C C   . ASN A 1 476 ? -8.295  -4.764  -25.529 1.00 94.54 476 A 1 
ATOM 3668 O O   . ASN A 1 476 ? -7.210  -4.321  -25.151 1.00 93.36 476 A 1 
ATOM 3669 C CB  . ASN A 1 476 ? -9.817  -3.025  -24.398 1.00 93.04 476 A 1 
ATOM 3670 C CG  . ASN A 1 476 ? -9.946  -2.141  -25.623 1.00 90.20 476 A 1 
ATOM 3671 O OD1 . ASN A 1 476 ? -9.493  -2.446  -26.717 1.00 84.59 476 A 1 
ATOM 3672 N ND2 . ASN A 1 476 ? -10.547 -0.985  -25.452 1.00 83.52 476 A 1 
ATOM 3673 N N   . ARG A 1 477 ? -8.415  -5.454  -26.667 1.00 94.58 477 A 1 
ATOM 3674 C CA  . ARG A 1 477 ? -7.272  -5.829  -27.524 1.00 94.21 477 A 1 
ATOM 3675 C C   . ARG A 1 477 ? -6.517  -4.631  -28.106 1.00 93.79 477 A 1 
ATOM 3676 O O   . ARG A 1 477 ? -5.379  -4.804  -28.548 1.00 91.18 477 A 1 
ATOM 3677 C CB  . ARG A 1 477 ? -7.721  -6.766  -28.652 1.00 93.80 477 A 1 
ATOM 3678 C CG  . ARG A 1 477 ? -8.173  -8.130  -28.116 1.00 91.58 477 A 1 
ATOM 3679 C CD  . ARG A 1 477 ? -8.548  -9.092  -29.246 1.00 90.04 477 A 1 
ATOM 3680 N NE  . ARG A 1 477 ? -7.368  -9.719  -29.873 1.00 87.64 477 A 1 
ATOM 3681 C CZ  . ARG A 1 477 ? -7.389  -10.848 -30.573 1.00 86.25 477 A 1 
ATOM 3682 N NH1 . ARG A 1 477 ? -8.500  -11.475 -30.845 1.00 80.88 477 A 1 
ATOM 3683 N NH2 . ARG A 1 477 ? -6.286  -11.387 -30.997 1.00 79.85 477 A 1 
ATOM 3684 N N   . GLY A 1 478 ? -7.111  -3.439  -28.091 1.00 93.06 478 A 1 
ATOM 3685 C CA  . GLY A 1 478 ? -6.417  -2.196  -28.421 1.00 91.54 478 A 1 
ATOM 3686 C C   . GLY A 1 478 ? -5.279  -1.858  -27.452 1.00 91.42 478 A 1 
ATOM 3687 O O   . GLY A 1 478 ? -4.312  -1.221  -27.859 1.00 89.10 478 A 1 
ATOM 3688 N N   . TYR A 1 479 ? -5.374  -2.334  -26.202 1.00 92.46 479 A 1 
ATOM 3689 C CA  . TYR A 1 479 ? -4.369  -2.144  -25.154 1.00 91.78 479 A 1 
ATOM 3690 C C   . TYR A 1 479 ? -3.708  -3.463  -24.731 1.00 92.56 479 A 1 
ATOM 3691 O O   . TYR A 1 479 ? -2.491  -3.524  -24.568 1.00 89.82 479 A 1 
ATOM 3692 C CB  . TYR A 1 479 ? -5.019  -1.455  -23.950 1.00 89.44 479 A 1 
ATOM 3693 C CG  . TYR A 1 479 ? -5.678  -0.126  -24.264 1.00 87.69 479 A 1 
ATOM 3694 C CD1 . TYR A 1 479 ? -4.884  1.012   -24.500 1.00 81.74 479 A 1 
ATOM 3695 C CD2 . TYR A 1 479 ? -7.082  -0.023  -24.319 1.00 81.41 479 A 1 
ATOM 3696 C CE1 . TYR A 1 479 ? -5.489  2.247   -24.792 1.00 79.19 479 A 1 
ATOM 3697 C CE2 . TYR A 1 479 ? -7.690  1.210   -24.613 1.00 78.34 479 A 1 
ATOM 3698 C CZ  . TYR A 1 479 ? -6.895  2.349   -24.847 1.00 79.12 479 A 1 
ATOM 3699 O OH  . TYR A 1 479 ? -7.488  3.541   -25.120 1.00 76.39 479 A 1 
ATOM 3700 N N   . PHE A 1 480 ? -4.497  -4.535  -24.586 1.00 94.10 480 A 1 
ATOM 3701 C CA  . PHE A 1 480 ? -4.104  -5.807  -23.986 1.00 94.77 480 A 1 
ATOM 3702 C C   . PHE A 1 480 ? -4.283  -6.964  -24.978 1.00 95.49 480 A 1 
ATOM 3703 O O   . PHE A 1 480 ? -5.230  -7.750  -24.900 1.00 93.82 480 A 1 
ATOM 3704 C CB  . PHE A 1 480 ? -4.906  -6.026  -22.694 1.00 93.40 480 A 1 
ATOM 3705 C CG  . PHE A 1 480 ? -4.906  -4.857  -21.727 1.00 92.65 480 A 1 
ATOM 3706 C CD1 . PHE A 1 480 ? -3.697  -4.337  -21.228 1.00 87.70 480 A 1 
ATOM 3707 C CD2 . PHE A 1 480 ? -6.126  -4.281  -21.323 1.00 88.24 480 A 1 
ATOM 3708 C CE1 . PHE A 1 480 ? -3.705  -3.255  -20.331 1.00 85.80 480 A 1 
ATOM 3709 C CE2 . PHE A 1 480 ? -6.137  -3.203  -20.422 1.00 85.38 480 A 1 
ATOM 3710 C CZ  . PHE A 1 480 ? -4.926  -2.688  -19.922 1.00 86.33 480 A 1 
ATOM 3711 N N   . ARG A 1 481 ? -3.368  -7.085  -25.932 1.00 96.27 481 A 1 
ATOM 3712 C CA  . ARG A 1 481 ? -3.427  -8.128  -26.973 1.00 96.34 481 A 1 
ATOM 3713 C C   . ARG A 1 481 ? -3.396  -9.554  -26.414 1.00 97.01 481 A 1 
ATOM 3714 O O   . ARG A 1 481 ? -3.998  -10.443 -27.013 1.00 95.76 481 A 1 
ATOM 3715 C CB  . ARG A 1 481 ? -2.285  -7.932  -27.984 1.00 95.03 481 A 1 
ATOM 3716 C CG  . ARG A 1 481 ? -2.494  -6.678  -28.839 1.00 89.79 481 A 1 
ATOM 3717 C CD  . ARG A 1 481 ? -1.399  -6.543  -29.902 1.00 87.80 481 A 1 
ATOM 3718 N NE  . ARG A 1 481 ? -0.160  -5.955  -29.356 1.00 82.54 481 A 1 
ATOM 3719 C CZ  . ARG A 1 481 ? 1.005   -5.890  -29.980 1.00 79.73 481 A 1 
ATOM 3720 N NH1 . ARG A 1 481 ? 1.214   -6.469  -31.121 1.00 70.36 481 A 1 
ATOM 3721 N NH2 . ARG A 1 481 ? 2.000   -5.223  -29.466 1.00 71.37 481 A 1 
ATOM 3722 N N   . GLY A 1 482 ? -2.725  -9.754  -25.286 1.00 96.57 482 A 1 
ATOM 3723 C CA  . GLY A 1 482 ? -2.650  -11.030 -24.573 1.00 96.76 482 A 1 
ATOM 3724 C C   . GLY A 1 482 ? -3.888  -11.376 -23.736 1.00 97.32 482 A 1 
ATOM 3725 O O   . GLY A 1 482 ? -3.935  -12.476 -23.180 1.00 96.49 482 A 1 
ATOM 3726 N N   . GLY A 1 483 ? -4.871  -10.480 -23.644 1.00 97.07 483 A 1 
ATOM 3727 C CA  . GLY A 1 483 ? -6.123  -10.681 -22.909 1.00 97.26 483 A 1 
ATOM 3728 C C   . GLY A 1 483 ? -6.039  -10.322 -21.422 1.00 97.60 483 A 1 
ATOM 3729 O O   . GLY A 1 483 ? -5.332  -9.388  -21.035 1.00 96.64 483 A 1 
ATOM 3730 N N   . GLY A 1 484 ? -6.780  -11.059 -20.592 1.00 97.64 484 A 1 
ATOM 3731 C CA  . GLY A 1 484 ? -7.021  -10.782 -19.174 1.00 97.82 484 A 1 
ATOM 3732 C C   . GLY A 1 484 ? -8.445  -10.289 -18.916 1.00 98.02 484 A 1 
ATOM 3733 O O   . GLY A 1 484 ? -9.256  -10.219 -19.842 1.00 97.39 484 A 1 
ATOM 3734 N N   . PHE A 1 485 ? -8.763  -9.988  -17.651 1.00 98.27 485 A 1 
ATOM 3735 C CA  . PHE A 1 485 ? -10.115 -9.602  -17.233 1.00 98.35 485 A 1 
ATOM 3736 C C   . PHE A 1 485 ? -10.078 -8.452  -16.228 1.00 98.26 485 A 1 
ATOM 3737 O O   . PHE A 1 485 ? -9.561  -8.618  -15.123 1.00 97.50 485 A 1 
ATOM 3738 C CB  . PHE A 1 485 ? -10.846 -10.802 -16.620 1.00 98.29 485 A 1 
ATOM 3739 C CG  . PHE A 1 485 ? -10.998 -11.982 -17.552 1.00 98.46 485 A 1 
ATOM 3740 C CD1 . PHE A 1 485 ? -12.052 -12.028 -18.483 1.00 98.04 485 A 1 
ATOM 3741 C CD2 . PHE A 1 485 ? -10.065 -13.036 -17.497 1.00 98.14 485 A 1 
ATOM 3742 C CE1 . PHE A 1 485 ? -12.174 -13.121 -19.354 1.00 97.92 485 A 1 
ATOM 3743 C CE2 . PHE A 1 485 ? -10.188 -14.129 -18.373 1.00 97.89 485 A 1 
ATOM 3744 C CZ  . PHE A 1 485 ? -11.240 -14.172 -19.300 1.00 98.03 485 A 1 
ATOM 3745 N N   . SER A 1 486 ? -10.686 -7.335  -16.591 1.00 97.76 486 A 1 
ATOM 3746 C CA  . SER A 1 486 ? -10.752 -6.133  -15.758 1.00 97.66 486 A 1 
ATOM 3747 C C   . SER A 1 486 ? -11.883 -6.224  -14.727 1.00 97.96 486 A 1 
ATOM 3748 O O   . SER A 1 486 ? -12.971 -6.710  -15.040 1.00 97.34 486 A 1 
ATOM 3749 C CB  . SER A 1 486 ? -10.935 -4.901  -16.642 1.00 96.54 486 A 1 
ATOM 3750 O OG  . SER A 1 486 ? -9.911  -4.828  -17.625 1.00 89.19 486 A 1 
ATOM 3751 N N   . SER A 1 487 ? -11.656 -5.740  -13.502 1.00 97.49 487 A 1 
ATOM 3752 C CA  . SER A 1 487 ? -12.631 -5.748  -12.399 1.00 97.72 487 A 1 
ATOM 3753 C C   . SER A 1 487 ? -13.664 -4.618  -12.529 1.00 97.84 487 A 1 
ATOM 3754 O O   . SER A 1 487 ? -13.709 -3.696  -11.714 1.00 97.39 487 A 1 
ATOM 3755 C CB  . SER A 1 487 ? -11.918 -5.748  -11.036 1.00 97.37 487 A 1 
ATOM 3756 O OG  . SER A 1 487 ? -11.110 -4.605  -10.857 1.00 96.72 487 A 1 
ATOM 3757 N N   . LYS A 1 488 ? -14.495 -4.674  -13.570 1.00 98.29 488 A 1 
ATOM 3758 C CA  . LYS A 1 488 ? -15.489 -3.636  -13.859 1.00 98.29 488 A 1 
ATOM 3759 C C   . LYS A 1 488 ? -16.528 -3.529  -12.744 1.00 98.42 488 A 1 
ATOM 3760 O O   . LYS A 1 488 ? -17.336 -4.437  -12.547 1.00 98.03 488 A 1 
ATOM 3761 C CB  . LYS A 1 488 ? -16.133 -3.899  -15.231 1.00 97.88 488 A 1 
ATOM 3762 C CG  . LYS A 1 488 ? -17.096 -2.786  -15.698 1.00 96.72 488 A 1 
ATOM 3763 C CD  . LYS A 1 488 ? -18.563 -2.954  -15.265 1.00 93.34 488 A 1 
ATOM 3764 C CE  . LYS A 1 488 ? -19.344 -1.711  -15.731 1.00 90.27 488 A 1 
ATOM 3765 N NZ  . LYS A 1 488 ? -20.698 -1.608  -15.161 1.00 83.55 488 A 1 
ATOM 3766 N N   . PHE A 1 489 ? -16.563 -2.376  -12.094 1.00 98.47 489 A 1 
ATOM 3767 C CA  . PHE A 1 489 ? -17.687 -1.922  -11.282 1.00 98.45 489 A 1 
ATOM 3768 C C   . PHE A 1 489 ? -17.865 -0.411  -11.437 1.00 98.47 489 A 1 
ATOM 3769 O O   . PHE A 1 489 ? -17.008 0.285   -11.978 1.00 98.27 489 A 1 
ATOM 3770 C CB  . PHE A 1 489 ? -17.488 -2.336  -9.815  1.00 98.45 489 A 1 
ATOM 3771 C CG  . PHE A 1 489 ? -16.247 -1.780  -9.138  1.00 98.66 489 A 1 
ATOM 3772 C CD1 . PHE A 1 489 ? -15.143 -2.624  -8.901  1.00 98.14 489 A 1 
ATOM 3773 C CD2 . PHE A 1 489 ? -16.198 -0.441  -8.713  1.00 98.21 489 A 1 
ATOM 3774 C CE1 . PHE A 1 489 ? -14.004 -2.128  -8.246  1.00 97.97 489 A 1 
ATOM 3775 C CE2 . PHE A 1 489 ? -15.054 0.057   -8.064  1.00 97.81 489 A 1 
ATOM 3776 C CZ  . PHE A 1 489 ? -13.956 -0.788  -7.827  1.00 98.35 489 A 1 
ATOM 3777 N N   . GLU A 1 490 ? -18.976 0.086   -10.959 1.00 98.17 490 A 1 
ATOM 3778 C CA  . GLU A 1 490 ? -19.241 1.508   -10.763 1.00 98.03 490 A 1 
ATOM 3779 C C   . GLU A 1 490 ? -19.498 1.692   -9.274  1.00 98.08 490 A 1 
ATOM 3780 O O   . GLU A 1 490 ? -20.401 1.052   -8.729  1.00 97.66 490 A 1 
ATOM 3781 C CB  . GLU A 1 490 ? -20.432 1.946   -11.631 1.00 97.71 490 A 1 
ATOM 3782 C CG  . GLU A 1 490 ? -20.100 1.834   -13.126 1.00 95.60 490 A 1 
ATOM 3783 C CD  . GLU A 1 490 ? -21.336 1.918   -14.026 1.00 95.11 490 A 1 
ATOM 3784 O OE1 . GLU A 1 490 ? -21.465 1.016   -14.898 1.00 86.35 490 A 1 
ATOM 3785 O OE2 . GLU A 1 490 ? -22.140 2.857   -13.875 1.00 88.97 490 A 1 
ATOM 3786 N N   . THR A 1 491 ? -18.666 2.485   -8.604  1.00 98.37 491 A 1 
ATOM 3787 C CA  . THR A 1 491 ? -18.791 2.736   -7.163  1.00 98.39 491 A 1 
ATOM 3788 C C   . THR A 1 491 ? -20.174 3.293   -6.859  1.00 98.25 491 A 1 
ATOM 3789 O O   . THR A 1 491 ? -20.577 4.289   -7.458  1.00 97.93 491 A 1 
ATOM 3790 C CB  . THR A 1 491 ? -17.721 3.714   -6.669  1.00 98.37 491 A 1 
ATOM 3791 O OG1 . THR A 1 491 ? -16.445 3.157   -6.865  1.00 97.41 491 A 1 
ATOM 3792 C CG2 . THR A 1 491 ? -17.843 4.039   -5.182  1.00 97.28 491 A 1 
ATOM 3793 N N   . GLU A 1 492 ? -20.882 2.647   -5.931  1.00 97.98 492 A 1 
ATOM 3794 C CA  . GLU A 1 492 ? -22.223 3.045   -5.507  1.00 97.69 492 A 1 
ATOM 3795 C C   . GLU A 1 492 ? -22.210 3.587   -4.080  1.00 98.02 492 A 1 
ATOM 3796 O O   . GLU A 1 492 ? -21.600 2.999   -3.180  1.00 97.11 492 A 1 
ATOM 3797 C CB  . GLU A 1 492 ? -23.180 1.847   -5.624  1.00 95.57 492 A 1 
ATOM 3798 C CG  . GLU A 1 492 ? -24.650 2.193   -5.269  1.00 86.09 492 A 1 
ATOM 3799 C CD  . GLU A 1 492 ? -25.460 0.890   -5.164  1.00 85.76 492 A 1 
ATOM 3800 O OE1 . GLU A 1 492 ? -25.670 0.371   -4.040  1.00 76.63 492 A 1 
ATOM 3801 O OE2 . GLU A 1 492 ? -25.745 0.263   -6.202  1.00 80.37 492 A 1 
ATOM 3802 N N   . GLY A 1 493 ? -22.959 4.653   -3.874  1.00 97.71 493 A 1 
ATOM 3803 C CA  . GLY A 1 493 ? -23.175 5.284   -2.583  1.00 97.88 493 A 1 
ATOM 3804 C C   . GLY A 1 493 ? -22.209 6.428   -2.299  1.00 98.33 493 A 1 
ATOM 3805 O O   . GLY A 1 493 ? -21.074 6.480   -2.769  1.00 97.68 493 A 1 
ATOM 3806 N N   . VAL A 1 494 ? -22.681 7.363   -1.480  1.00 98.52 494 A 1 
ATOM 3807 C CA  . VAL A 1 494 ? -21.902 8.530   -1.052  1.00 98.56 494 A 1 
ATOM 3808 C C   . VAL A 1 494 ? -21.049 8.148   0.154   1.00 98.61 494 A 1 
ATOM 3809 O O   . VAL A 1 494 ? -21.511 8.186   1.292   1.00 98.11 494 A 1 
ATOM 3810 C CB  . VAL A 1 494 ? -22.820 9.734   -0.774  1.00 98.18 494 A 1 
ATOM 3811 C CG1 . VAL A 1 494 ? -21.998 10.960  -0.355  1.00 97.10 494 A 1 
ATOM 3812 C CG2 . VAL A 1 494 ? -23.626 10.123  -2.018  1.00 97.26 494 A 1 
ATOM 3813 N N   . MET A 1 495 ? -19.803 7.778   -0.092  1.00 98.69 495 A 1 
ATOM 3814 C CA  . MET A 1 495 ? -18.846 7.395   0.950   1.00 98.73 495 A 1 
ATOM 3815 C C   . MET A 1 495 ? -17.858 8.528   1.230   1.00 98.81 495 A 1 
ATOM 3816 O O   . MET A 1 495 ? -17.326 9.098   0.272   1.00 98.69 495 A 1 
ATOM 3817 C CB  . MET A 1 495 ? -18.091 6.128   0.534   1.00 98.52 495 A 1 
ATOM 3818 C CG  . MET A 1 495 ? -19.008 4.911   0.387   1.00 98.00 495 A 1 
ATOM 3819 S SD  . MET A 1 495 ? -18.128 3.371   0.020   1.00 97.92 495 A 1 
ATOM 3820 C CE  . MET A 1 495 ? -17.688 3.656   -1.713  1.00 95.38 495 A 1 
ATOM 3821 N N   . PRO A 1 496 ? -17.547 8.854   2.505   1.00 98.84 496 A 1 
ATOM 3822 C CA  . PRO A 1 496 ? -16.380 9.667   2.810   1.00 98.85 496 A 1 
ATOM 3823 C C   . PRO A 1 496 ? -15.120 8.902   2.393   1.00 98.85 496 A 1 
ATOM 3824 O O   . PRO A 1 496 ? -14.969 7.725   2.726   1.00 98.68 496 A 1 
ATOM 3825 C CB  . PRO A 1 496 ? -16.431 9.913   4.320   1.00 98.74 496 A 1 
ATOM 3826 C CG  . PRO A 1 496 ? -17.150 8.669   4.851   1.00 98.10 496 A 1 
ATOM 3827 C CD  . PRO A 1 496 ? -18.115 8.305   3.723   1.00 98.74 496 A 1 
ATOM 3828 N N   . VAL A 1 497 ? -14.221 9.552   1.672   1.00 98.78 497 A 1 
ATOM 3829 C CA  . VAL A 1 497 ? -12.966 8.945   1.212   1.00 98.80 497 A 1 
ATOM 3830 C C   . VAL A 1 497 ? -11.803 9.923   1.337   1.00 98.84 497 A 1 
ATOM 3831 O O   . VAL A 1 497 ? -11.982 11.141  1.321   1.00 98.72 497 A 1 
ATOM 3832 C CB  . VAL A 1 497 ? -13.060 8.380   -0.226  1.00 98.62 497 A 1 
ATOM 3833 C CG1 . VAL A 1 497 ? -14.060 7.220   -0.326  1.00 97.87 497 A 1 
ATOM 3834 C CG2 . VAL A 1 497 ? -13.425 9.437   -1.273  1.00 97.58 497 A 1 
ATOM 3835 N N   . THR A 1 498 ? -10.602 9.376   1.447   1.00 98.78 498 A 1 
ATOM 3836 C CA  . THR A 1 498 ? -9.350  10.137  1.386   1.00 98.80 498 A 1 
ATOM 3837 C C   . THR A 1 498 ? -8.521  9.631   0.221   1.00 98.76 498 A 1 
ATOM 3838 O O   . THR A 1 498 ? -8.180  8.449   0.190   1.00 98.59 498 A 1 
ATOM 3839 C CB  . THR A 1 498 ? -8.552  10.023  2.689   1.00 98.75 498 A 1 
ATOM 3840 O OG1 . THR A 1 498 ? -9.355  10.387  3.786   1.00 97.91 498 A 1 
ATOM 3841 C CG2 . THR A 1 498 ? -7.335  10.945  2.704   1.00 98.13 498 A 1 
ATOM 3842 N N   . MET A 1 499 ? -8.184  10.507  -0.711  1.00 98.71 499 A 1 
ATOM 3843 C CA  . MET A 1 499 ? -7.262  10.244  -1.812  1.00 98.57 499 A 1 
ATOM 3844 C C   . MET A 1 499 ? -5.857  10.709  -1.444  1.00 98.66 499 A 1 
ATOM 3845 O O   . MET A 1 499 ? -5.681  11.801  -0.896  1.00 98.36 499 A 1 
ATOM 3846 C CB  . MET A 1 499 ? -7.783  10.905  -3.097  1.00 97.87 499 A 1 
ATOM 3847 C CG  . MET A 1 499 ? -6.974  10.487  -4.333  1.00 91.42 499 A 1 
ATOM 3848 S SD  . MET A 1 499 ? -7.625  11.098  -5.909  1.00 88.95 499 A 1 
ATOM 3849 C CE  . MET A 1 499 ? -7.292  12.874  -5.779  1.00 80.17 499 A 1 
ATOM 3850 N N   . LEU A 1 500 ? -4.856  9.885   -1.749  1.00 98.19 500 A 1 
ATOM 3851 C CA  . LEU A 1 500 ? -3.445  10.125  -1.456  1.00 97.93 500 A 1 
ATOM 3852 C C   . LEU A 1 500 ? -2.584  10.013  -2.709  1.00 98.34 500 A 1 
ATOM 3853 O O   . LEU A 1 500 ? -2.841  9.188   -3.586  1.00 97.52 500 A 1 
ATOM 3854 C CB  . LEU A 1 500 ? -2.926  9.119   -0.413  1.00 95.13 500 A 1 
ATOM 3855 C CG  . LEU A 1 500 ? -3.676  9.056   0.920   1.00 91.13 500 A 1 
ATOM 3856 C CD1 . LEU A 1 500 ? -2.925  8.087   1.833   1.00 86.63 500 A 1 
ATOM 3857 C CD2 . LEU A 1 500 ? -3.729  10.393  1.642   1.00 87.34 500 A 1 
ATOM 3858 N N   . ARG A 1 501 ? -1.489  10.765  -2.730  1.00 98.25 501 A 1 
ATOM 3859 C CA  . ARG A 1 501 ? -0.382  10.563  -3.664  1.00 98.42 501 A 1 
ATOM 3860 C C   . ARG A 1 501 ? 0.944   10.931  -3.027  1.00 98.58 501 A 1 
ATOM 3861 O O   . ARG A 1 501 ? 1.133   12.067  -2.605  1.00 98.08 501 A 1 
ATOM 3862 C CB  . ARG A 1 501 ? -0.618  11.379  -4.938  1.00 98.10 501 A 1 
ATOM 3863 C CG  . ARG A 1 501 ? 0.544   11.287  -5.940  1.00 97.13 501 A 1 
ATOM 3864 C CD  . ARG A 1 501 ? 0.749   9.854   -6.442  1.00 96.34 501 A 1 
ATOM 3865 N NE  . ARG A 1 501 ? 1.945   9.712   -7.284  1.00 96.15 501 A 1 
ATOM 3866 C CZ  . ARG A 1 501 ? 2.266   8.601   -7.941  1.00 96.47 501 A 1 
ATOM 3867 N NH1 . ARG A 1 501 ? 1.528   7.535   -7.906  1.00 92.30 501 A 1 
ATOM 3868 N NH2 . ARG A 1 501 ? 3.351   8.529   -8.637  1.00 93.35 501 A 1 
ATOM 3869 N N   . LEU A 1 502 ? 1.884   9.992   -3.026  1.00 98.54 502 A 1 
ATOM 3870 C CA  . LEU A 1 502 ? 3.292   10.254  -2.754  1.00 98.52 502 A 1 
ATOM 3871 C C   . LEU A 1 502 ? 4.016   10.574  -4.068  1.00 98.50 502 A 1 
ATOM 3872 O O   . LEU A 1 502 ? 3.836   9.865   -5.061  1.00 98.05 502 A 1 
ATOM 3873 C CB  . LEU A 1 502 ? 3.873   9.025   -2.053  1.00 98.24 502 A 1 
ATOM 3874 C CG  . LEU A 1 502 ? 5.336   9.187   -1.629  1.00 96.77 502 A 1 
ATOM 3875 C CD1 . LEU A 1 502 ? 5.493   10.163  -0.466  1.00 94.53 502 A 1 
ATOM 3876 C CD2 . LEU A 1 502 ? 5.851   7.826   -1.188  1.00 94.12 502 A 1 
ATOM 3877 N N   . ASN A 1 503 ? 4.859   11.609  -4.061  1.00 98.49 503 A 1 
ATOM 3878 C CA  . ASN A 1 503 ? 5.722   11.973  -5.184  1.00 98.42 503 A 1 
ATOM 3879 C C   . ASN A 1 503 ? 7.176   12.095  -4.727  1.00 98.57 503 A 1 
ATOM 3880 O O   . ASN A 1 503 ? 7.437   12.438  -3.578  1.00 98.34 503 A 1 
ATOM 3881 C CB  . ASN A 1 503 ? 5.232   13.284  -5.822  1.00 98.12 503 A 1 
ATOM 3882 C CG  . ASN A 1 503 ? 3.825   13.180  -6.373  1.00 97.01 503 A 1 
ATOM 3883 O OD1 . ASN A 1 503 ? 3.556   12.462  -7.324  1.00 90.23 503 A 1 
ATOM 3884 N ND2 . ASN A 1 503 ? 2.888   13.889  -5.790  1.00 90.58 503 A 1 
ATOM 3885 N N   . LEU A 1 504 ? 8.118   11.870  -5.646  1.00 98.30 504 A 1 
ATOM 3886 C CA  . LEU A 1 504 ? 9.531   12.215  -5.475  1.00 98.18 504 A 1 
ATOM 3887 C C   . LEU A 1 504 ? 9.859   13.412  -6.364  1.00 97.93 504 A 1 
ATOM 3888 O O   . LEU A 1 504 ? 9.568   13.393  -7.558  1.00 97.34 504 A 1 
ATOM 3889 C CB  . LEU A 1 504 ? 10.434  11.012  -5.798  1.00 98.13 504 A 1 
ATOM 3890 C CG  . LEU A 1 504 ? 10.298  9.816   -4.841  1.00 97.68 504 A 1 
ATOM 3891 C CD1 . LEU A 1 504 ? 11.222  8.684   -5.290  1.00 97.01 504 A 1 
ATOM 3892 C CD2 . LEU A 1 504 ? 10.657  10.177  -3.401  1.00 97.01 504 A 1 
ATOM 3893 N N   . ILE A 1 505 ? 10.460  14.441  -5.780  1.00 98.13 505 A 1 
ATOM 3894 C CA  . ILE A 1 505 ? 10.817  15.688  -6.460  1.00 97.94 505 A 1 
ATOM 3895 C C   . ILE A 1 505 ? 12.331  15.872  -6.365  1.00 97.83 505 A 1 
ATOM 3896 O O   . ILE A 1 505 ? 12.890  15.859  -5.265  1.00 97.32 505 A 1 
ATOM 3897 C CB  . ILE A 1 505 ? 10.057  16.884  -5.853  1.00 97.67 505 A 1 
ATOM 3898 C CG1 . ILE A 1 505 ? 8.526   16.670  -5.738  1.00 96.50 505 A 1 
ATOM 3899 C CG2 . ILE A 1 505 ? 10.359  18.168  -6.637  1.00 96.76 505 A 1 
ATOM 3900 C CD1 . ILE A 1 505 ? 7.790   16.429  -7.063  1.00 94.10 505 A 1 
ATOM 3901 N N   . ASP A 1 506 ? 12.992  16.055  -7.511  1.00 97.40 506 A 1 
ATOM 3902 C CA  . ASP A 1 506 ? 14.436  16.281  -7.558  1.00 96.88 506 A 1 
ATOM 3903 C C   . ASP A 1 506 ? 14.852  17.489  -6.703  1.00 96.55 506 A 1 
ATOM 3904 O O   . ASP A 1 506 ? 14.197  18.530  -6.701  1.00 95.47 506 A 1 
ATOM 3905 C CB  . ASP A 1 506 ? 14.916  16.433  -9.010  1.00 96.41 506 A 1 
ATOM 3906 C CG  . ASP A 1 506 ? 16.437  16.592  -9.073  1.00 94.35 506 A 1 
ATOM 3907 O OD1 . ASP A 1 506 ? 17.120  15.879  -8.300  1.00 91.16 506 A 1 
ATOM 3908 O OD2 . ASP A 1 506 ? 16.907  17.470  -9.831  1.00 90.37 506 A 1 
ATOM 3909 N N   . GLY A 1 507 ? 15.915  17.323  -5.928  1.00 96.55 507 A 1 
ATOM 3910 C CA  . GLY A 1 507 ? 16.417  18.328  -4.985  1.00 95.94 507 A 1 
ATOM 3911 C C   . GLY A 1 507 ? 15.550  18.588  -3.739  1.00 96.19 507 A 1 
ATOM 3912 O O   . GLY A 1 507 ? 16.028  19.246  -2.808  1.00 94.34 507 A 1 
ATOM 3913 N N   . LEU A 1 508 ? 14.313  18.065  -3.684  1.00 97.38 508 A 1 
ATOM 3914 C CA  . LEU A 1 508 ? 13.406  18.205  -2.540  1.00 97.17 508 A 1 
ATOM 3915 C C   . LEU A 1 508 ? 13.226  16.886  -1.775  1.00 97.40 508 A 1 
ATOM 3916 O O   . LEU A 1 508 ? 13.242  16.888  -0.545  1.00 96.04 508 A 1 
ATOM 3917 C CB  . LEU A 1 508 ? 12.067  18.771  -3.050  1.00 96.39 508 A 1 
ATOM 3918 C CG  . LEU A 1 508 ? 11.000  18.985  -1.965  1.00 94.14 508 A 1 
ATOM 3919 C CD1 . LEU A 1 508 ? 11.440  20.001  -0.908  1.00 90.95 508 A 1 
ATOM 3920 C CD2 . LEU A 1 508 ? 9.723   19.511  -2.619  1.00 90.84 508 A 1 
ATOM 3921 N N   . GLY A 1 509 ? 13.074  15.769  -2.488  1.00 97.87 509 A 1 
ATOM 3922 C CA  . GLY A 1 509 ? 12.779  14.457  -1.921  1.00 97.87 509 A 1 
ATOM 3923 C C   . GLY A 1 509 ? 11.284  14.111  -1.963  1.00 98.26 509 A 1 
ATOM 3924 O O   . GLY A 1 509 ? 10.573  14.600  -2.843  1.00 97.89 509 A 1 
ATOM 3925 N N   . PRO A 1 510 ? 10.802  13.238  -1.061  1.00 98.49 510 A 1 
ATOM 3926 C CA  . PRO A 1 510 ? 9.411   12.803  -1.052  1.00 98.60 510 A 1 
ATOM 3927 C C   . PRO A 1 510 ? 8.475   13.900  -0.535  1.00 98.63 510 A 1 
ATOM 3928 O O   . PRO A 1 510 ? 8.802   14.614  0.413   1.00 98.41 510 A 1 
ATOM 3929 C CB  . PRO A 1 510 ? 9.375   11.568  -0.152  1.00 98.50 510 A 1 
ATOM 3930 C CG  . PRO A 1 510 ? 10.485  11.851  0.852   1.00 97.93 510 A 1 
ATOM 3931 C CD  . PRO A 1 510 ? 11.534  12.572  0.010   1.00 98.51 510 A 1 
ATOM 3932 N N   . VAL A 1 511 ? 7.281   13.977  -1.125  1.00 98.65 511 A 1 
ATOM 3933 C CA  . VAL A 1 511 ? 6.175   14.838  -0.681  1.00 98.62 511 A 1 
ATOM 3934 C C   . VAL A 1 511 ? 4.853   14.080  -0.762  1.00 98.74 511 A 1 
ATOM 3935 O O   . VAL A 1 511 ? 4.631   13.311  -1.699  1.00 98.39 511 A 1 
ATOM 3936 C CB  . VAL A 1 511 ? 6.092   16.158  -1.474  1.00 97.72 511 A 1 
ATOM 3937 C CG1 . VAL A 1 511 ? 7.361   16.994  -1.309  1.00 92.00 511 A 1 
ATOM 3938 C CG2 . VAL A 1 511 ? 5.852   15.962  -2.974  1.00 90.90 511 A 1 
ATOM 3939 N N   . MET A 1 512 ? 3.964   14.306  0.208   1.00 98.73 512 A 1 
ATOM 3940 C CA  . MET A 1 512 ? 2.629   13.702  0.247   1.00 98.74 512 A 1 
ATOM 3941 C C   . MET A 1 512 ? 1.559   14.713  -0.161  1.00 98.73 512 A 1 
ATOM 3942 O O   . MET A 1 512 ? 1.560   15.855  0.298   1.00 98.46 512 A 1 
ATOM 3943 C CB  . MET A 1 512 ? 2.361   13.127  1.646   1.00 98.58 512 A 1 
ATOM 3944 C CG  . MET A 1 512 ? 1.000   12.430  1.762   1.00 97.42 512 A 1 
ATOM 3945 S SD  . MET A 1 512 ? 0.737   11.026  0.642   1.00 97.14 512 A 1 
ATOM 3946 C CE  . MET A 1 512 ? 1.848   9.802   1.366   1.00 93.27 512 A 1 
ATOM 3947 N N   . GLN A 1 513 ? 0.602   14.255  -0.976  1.00 98.65 513 A 1 
ATOM 3948 C CA  . GLN A 1 513 ? -0.634  14.972  -1.288  1.00 98.68 513 A 1 
ATOM 3949 C C   . GLN A 1 513 ? -1.834  14.216  -0.715  1.00 98.70 513 A 1 
ATOM 3950 O O   . GLN A 1 513 ? -1.882  12.988  -0.786  1.00 98.54 513 A 1 
ATOM 3951 C CB  . GLN A 1 513 ? -0.779  15.167  -2.797  1.00 98.53 513 A 1 
ATOM 3952 C CG  . GLN A 1 513 ? 0.417   15.906  -3.400  1.00 97.62 513 A 1 
ATOM 3953 C CD  . GLN A 1 513 ? 0.196   16.233  -4.869  1.00 97.52 513 A 1 
ATOM 3954 O OE1 . GLN A 1 513 ? 0.148   15.368  -5.728  1.00 91.77 513 A 1 
ATOM 3955 N NE2 . GLN A 1 513 ? 0.054   17.490  -5.214  1.00 89.88 513 A 1 
ATOM 3956 N N   . ILE A 1 514 ? -2.792  14.951  -0.151  1.00 98.73 514 A 1 
ATOM 3957 C CA  . ILE A 1 514 ? -3.968  14.408  0.535   1.00 98.78 514 A 1 
ATOM 3958 C C   . ILE A 1 514 ? -5.196  15.203  0.090   1.00 98.76 514 A 1 
ATOM 3959 O O   . ILE A 1 514 ? -5.192  16.428  0.174   1.00 98.62 514 A 1 
ATOM 3960 C CB  . ILE A 1 514 ? -3.792  14.479  2.073   1.00 98.75 514 A 1 
ATOM 3961 C CG1 . ILE A 1 514 ? -2.471  13.826  2.540   1.00 98.51 514 A 1 
ATOM 3962 C CG2 . ILE A 1 514 ? -5.009  13.860  2.779   1.00 98.58 514 A 1 
ATOM 3963 C CD1 . ILE A 1 514 ? -2.200  13.910  4.044   1.00 97.99 514 A 1 
ATOM 3964 N N   . ALA A 1 515 ? -6.256  14.512  -0.334  1.00 98.77 515 A 1 
ATOM 3965 C CA  . ALA A 1 515 ? -7.548  15.118  -0.629  1.00 98.79 515 A 1 
ATOM 3966 C C   . ALA A 1 515 ? -8.674  14.311  0.022   1.00 98.82 515 A 1 
ATOM 3967 O O   . ALA A 1 515 ? -8.997  13.208  -0.418  1.00 98.71 515 A 1 
ATOM 3968 C CB  . ALA A 1 515 ? -7.710  15.247  -2.150  1.00 98.71 515 A 1 
ATOM 3969 N N   . GLU A 1 516 ? -9.283  14.864  1.073   1.00 98.84 516 A 1 
ATOM 3970 C CA  . GLU A 1 516 ? -10.511 14.332  1.659   1.00 98.84 516 A 1 
ATOM 3971 C C   . GLU A 1 516 ? -11.727 14.792  0.848   1.00 98.85 516 A 1 
ATOM 3972 O O   . GLU A 1 516 ? -11.790 15.930  0.381   1.00 98.75 516 A 1 
ATOM 3973 C CB  . GLU A 1 516 ? -10.646 14.741  3.130   1.00 98.79 516 A 1 
ATOM 3974 C CG  . GLU A 1 516 ? -9.525  14.148  3.994   1.00 98.54 516 A 1 
ATOM 3975 C CD  . GLU A 1 516 ? -9.700  14.417  5.491   1.00 98.62 516 A 1 
ATOM 3976 O OE1 . GLU A 1 516 ? -9.104  13.642  6.278   1.00 96.69 516 A 1 
ATOM 3977 O OE2 . GLU A 1 516 ? -10.419 15.369  5.871   1.00 97.37 516 A 1 
ATOM 3978 N N   . GLY A 1 517 ? -12.700 13.912  0.684   1.00 98.83 517 A 1 
ATOM 3979 C CA  . GLY A 1 517 ? -13.906 14.185  -0.084  1.00 98.85 517 A 1 
ATOM 3980 C C   . GLY A 1 517 ? -14.898 13.040  0.003   1.00 98.89 517 A 1 
ATOM 3981 O O   . GLY A 1 517 ? -14.910 12.287  0.980   1.00 98.76 517 A 1 
ATOM 3982 N N   . TYR A 1 518 ? -15.732 12.919  -1.014  1.00 98.87 518 A 1 
ATOM 3983 C CA  . TYR A 1 518 ? -16.775 11.906  -1.078  1.00 98.88 518 A 1 
ATOM 3984 C C   . TYR A 1 518 ? -16.833 11.258  -2.455  1.00 98.88 518 A 1 
ATOM 3985 O O   . TYR A 1 518 ? -16.631 11.933  -3.470  1.00 98.71 518 A 1 
ATOM 3986 C CB  . TYR A 1 518 ? -18.129 12.526  -0.718  1.00 98.82 518 A 1 
ATOM 3987 C CG  . TYR A 1 518 ? -18.220 13.004  0.717   1.00 98.78 518 A 1 
ATOM 3988 C CD1 . TYR A 1 518 ? -18.723 12.149  1.717   1.00 98.26 518 A 1 
ATOM 3989 C CD2 . TYR A 1 518 ? -17.765 14.291  1.061   1.00 98.44 518 A 1 
ATOM 3990 C CE1 . TYR A 1 518 ? -18.778 12.578  3.056   1.00 98.10 518 A 1 
ATOM 3991 C CE2 . TYR A 1 518 ? -17.812 14.724  2.400   1.00 98.13 518 A 1 
ATOM 3992 C CZ  . TYR A 1 518 ? -18.320 13.866  3.399   1.00 98.27 518 A 1 
ATOM 3993 O OH  . TYR A 1 518 ? -18.361 14.284  4.691   1.00 97.42 518 A 1 
ATOM 3994 N N   . THR A 1 519 ? -17.160 9.970   -2.495  1.00 98.79 519 A 1 
ATOM 3995 C CA  . THR A 1 519 ? -17.716 9.388   -3.715  1.00 98.77 519 A 1 
ATOM 3996 C C   . THR A 1 519 ? -19.094 10.002  -3.965  1.00 98.73 519 A 1 
ATOM 3997 O O   . THR A 1 519 ? -19.785 10.403  -3.021  1.00 98.53 519 A 1 
ATOM 3998 C CB  . THR A 1 519 ? -17.802 7.857   -3.658  1.00 98.68 519 A 1 
ATOM 3999 O OG1 . THR A 1 519 ? -18.656 7.447   -2.626  1.00 97.96 519 A 1 
ATOM 4000 C CG2 . THR A 1 519 ? -16.435 7.226   -3.394  1.00 97.77 519 A 1 
ATOM 4001 N N   . VAL A 1 520 ? -19.493 10.123  -5.229  1.00 98.71 520 A 1 
ATOM 4002 C CA  . VAL A 1 520 ? -20.807 10.656  -5.603  1.00 98.62 520 A 1 
ATOM 4003 C C   . VAL A 1 520 ? -21.482 9.756   -6.629  1.00 98.66 520 A 1 
ATOM 4004 O O   . VAL A 1 520 ? -20.846 9.310   -7.583  1.00 98.33 520 A 1 
ATOM 4005 C CB  . VAL A 1 520 ? -20.746 12.119  -6.089  1.00 98.14 520 A 1 
ATOM 4006 C CG1 . VAL A 1 520 ? -20.322 13.053  -4.945  1.00 96.40 520 A 1 
ATOM 4007 C CG2 . VAL A 1 520 ? -19.804 12.359  -7.274  1.00 95.88 520 A 1 
ATOM 4008 N N   . ASP A 1 521 ? -22.775 9.534   -6.432  1.00 98.57 521 A 1 
ATOM 4009 C CA  . ASP A 1 521 ? -23.619 8.860   -7.411  1.00 98.43 521 A 1 
ATOM 4010 C C   . ASP A 1 521 ? -24.121 9.882   -8.435  1.00 98.39 521 A 1 
ATOM 4011 O O   . ASP A 1 521 ? -24.583 10.971  -8.080  1.00 97.67 521 A 1 
ATOM 4012 C CB  . ASP A 1 521 ? -24.791 8.144   -6.715  1.00 98.01 521 A 1 
ATOM 4013 C CG  . ASP A 1 521 ? -24.342 7.021   -5.774  1.00 97.59 521 A 1 
ATOM 4014 O OD1 . ASP A 1 521 ? -23.343 6.337   -6.077  1.00 95.47 521 A 1 
ATOM 4015 O OD2 . ASP A 1 521 ? -24.995 6.847   -4.720  1.00 95.40 521 A 1 
ATOM 4016 N N   . LEU A 1 522 ? -24.024 9.543   -9.708  1.00 98.54 522 A 1 
ATOM 4017 C CA  . LEU A 1 522 ? -24.573 10.341  -10.802 1.00 98.57 522 A 1 
ATOM 4018 C C   . LEU A 1 522 ? -25.872 9.697   -11.313 1.00 98.55 522 A 1 
ATOM 4019 O O   . LEU A 1 522 ? -25.987 8.473   -11.294 1.00 98.29 522 A 1 
ATOM 4020 C CB  . LEU A 1 522 ? -23.539 10.496  -11.931 1.00 98.51 522 A 1 
ATOM 4021 C CG  . LEU A 1 522 ? -22.169 11.059  -11.512 1.00 98.16 522 A 1 
ATOM 4022 C CD1 . LEU A 1 522 ? -21.304 11.243  -12.762 1.00 97.64 522 A 1 
ATOM 4023 C CD2 . LEU A 1 522 ? -22.274 12.413  -10.803 1.00 97.70 522 A 1 
ATOM 4024 N N   . PRO A 1 523 ? -26.834 10.480  -11.830 1.00 98.63 523 A 1 
ATOM 4025 C CA  . PRO A 1 523 ? -27.988 9.905   -12.518 1.00 98.56 523 A 1 
ATOM 4026 C C   . PRO A 1 523 ? -27.547 8.919   -13.610 1.00 98.54 523 A 1 
ATOM 4027 O O   . PRO A 1 523 ? -26.624 9.218   -14.365 1.00 98.30 523 A 1 
ATOM 4028 C CB  . PRO A 1 523 ? -28.755 11.093  -13.105 1.00 98.45 523 A 1 
ATOM 4029 C CG  . PRO A 1 523 ? -28.361 12.255  -12.193 1.00 97.92 523 A 1 
ATOM 4030 C CD  . PRO A 1 523 ? -26.916 11.932  -11.821 1.00 98.59 523 A 1 
ATOM 4031 N N   . GLU A 1 524 ? -28.228 7.787   -13.744 1.00 98.25 524 A 1 
ATOM 4032 C CA  . GLU A 1 524 ? -27.837 6.670   -14.629 1.00 98.08 524 A 1 
ATOM 4033 C C   . GLU A 1 524 ? -27.418 7.119   -16.045 1.00 98.20 524 A 1 
ATOM 4034 O O   . GLU A 1 524 ? -26.343 6.766   -16.539 1.00 97.85 524 A 1 
ATOM 4035 C CB  . GLU A 1 524 ? -29.029 5.702   -14.708 1.00 97.48 524 A 1 
ATOM 4036 C CG  . GLU A 1 524 ? -28.739 4.412   -15.493 1.00 90.35 524 A 1 
ATOM 4037 C CD  . GLU A 1 524 ? -30.006 3.576   -15.741 1.00 86.15 524 A 1 
ATOM 4038 O OE1 . GLU A 1 524 ? -29.914 2.619   -16.544 1.00 77.28 524 A 1 
ATOM 4039 O OE2 . GLU A 1 524 ? -31.081 3.940   -15.211 1.00 79.56 524 A 1 
ATOM 4040 N N   . LYS A 1 525 ? -28.222 7.971   -16.685 1.00 98.31 525 A 1 
ATOM 4041 C CA  . LYS A 1 525 ? -27.928 8.487   -18.035 1.00 98.26 525 A 1 
ATOM 4042 C C   . LYS A 1 525 ? -26.692 9.389   -18.076 1.00 98.39 525 A 1 
ATOM 4043 O O   . LYS A 1 525 ? -25.988 9.416   -19.084 1.00 98.00 525 A 1 
ATOM 4044 C CB  . LYS A 1 525 ? -29.137 9.253   -18.589 1.00 97.99 525 A 1 
ATOM 4045 C CG  . LYS A 1 525 ? -30.342 8.339   -18.849 1.00 89.52 525 A 1 
ATOM 4046 C CD  . LYS A 1 525 ? -31.486 9.146   -19.477 1.00 83.24 525 A 1 
ATOM 4047 C CE  . LYS A 1 525 ? -32.682 8.229   -19.722 1.00 74.52 525 A 1 
ATOM 4048 N NZ  . LYS A 1 525 ? -33.835 8.976   -20.277 1.00 62.60 525 A 1 
ATOM 4049 N N   . VAL A 1 526 ? -26.449 10.145  -17.003 1.00 98.54 526 A 1 
ATOM 4050 C CA  . VAL A 1 526 ? -25.271 11.010  -16.856 1.00 98.54 526 A 1 
ATOM 4051 C C   . VAL A 1 526 ? -24.034 10.140  -16.700 1.00 98.51 526 A 1 
ATOM 4052 O O   . VAL A 1 526 ? -23.107 10.272  -17.497 1.00 98.28 526 A 1 
ATOM 4053 C CB  . VAL A 1 526 ? -25.427 11.978  -15.666 1.00 98.47 526 A 1 
ATOM 4054 C CG1 . VAL A 1 526 ? -24.181 12.843  -15.450 1.00 98.01 526 A 1 
ATOM 4055 C CG2 . VAL A 1 526 ? -26.628 12.905  -15.880 1.00 97.90 526 A 1 
ATOM 4056 N N   . ASN A 1 527 ? -24.061 9.211   -15.748 1.00 98.53 527 A 1 
ATOM 4057 C CA  . ASN A 1 527 ? -22.991 8.242   -15.523 1.00 98.42 527 A 1 
ATOM 4058 C C   . ASN A 1 527 ? -22.626 7.502   -16.816 1.00 98.38 527 A 1 
ATOM 4059 O O   . ASN A 1 527 ? -21.477 7.551   -17.246 1.00 98.13 527 A 1 
ATOM 4060 C CB  . ASN A 1 527 ? -23.429 7.275   -14.418 1.00 98.22 527 A 1 
ATOM 4061 C CG  . ASN A 1 527 ? -22.372 6.213   -14.198 1.00 97.93 527 A 1 
ATOM 4062 O OD1 . ASN A 1 527 ? -21.251 6.513   -13.827 1.00 93.67 527 A 1 
ATOM 4063 N ND2 . ASN A 1 527 ? -22.687 4.972   -14.482 1.00 94.04 527 A 1 
ATOM 4064 N N   . HIS A 1 528 ? -23.619 6.923   -17.503 1.00 98.27 528 A 1 
ATOM 4065 C CA  . HIS A 1 528 ? -23.405 6.245   -18.779 1.00 98.14 528 A 1 
ATOM 4066 C C   . HIS A 1 528 ? -22.742 7.164   -19.816 1.00 98.11 528 A 1 
ATOM 4067 O O   . HIS A 1 528 ? -21.760 6.791   -20.449 1.00 97.73 528 A 1 
ATOM 4068 C CB  . HIS A 1 528 ? -24.748 5.708   -19.292 1.00 97.82 528 A 1 
ATOM 4069 C CG  . HIS A 1 528 ? -24.625 4.959   -20.595 1.00 96.68 528 A 1 
ATOM 4070 N ND1 . HIS A 1 528 ? -24.513 5.512   -21.850 1.00 87.12 528 A 1 
ATOM 4071 C CD2 . HIS A 1 528 ? -24.569 3.597   -20.751 1.00 88.31 528 A 1 
ATOM 4072 C CE1 . HIS A 1 528 ? -24.383 4.518   -22.739 1.00 89.25 528 A 1 
ATOM 4073 N NE2 . HIS A 1 528 ? -24.419 3.330   -22.113 1.00 90.24 528 A 1 
ATOM 4074 N N   . THR A 1 529 ? -23.237 8.388   -19.982 1.00 98.24 529 A 1 
ATOM 4075 C CA  . THR A 1 529 ? -22.695 9.329   -20.982 1.00 98.20 529 A 1 
ATOM 4076 C C   . THR A 1 529 ? -21.232 9.687   -20.707 1.00 98.08 529 A 1 
ATOM 4077 O O   . THR A 1 529 ? -20.450 9.817   -21.652 1.00 97.53 529 A 1 
ATOM 4078 C CB  . THR A 1 529 ? -23.539 10.612  -21.037 1.00 98.13 529 A 1 
ATOM 4079 O OG1 . THR A 1 529 ? -24.867 10.299  -21.390 1.00 96.46 529 A 1 
ATOM 4080 C CG2 . THR A 1 529 ? -23.039 11.615  -22.080 1.00 95.97 529 A 1 
ATOM 4081 N N   . LEU A 1 530 ? -20.856 9.861   -19.438 1.00 98.20 530 A 1 
ATOM 4082 C CA  . LEU A 1 530 ? -19.493 10.233  -19.051 1.00 98.04 530 A 1 
ATOM 4083 C C   . LEU A 1 530 ? -18.544 9.023   -19.072 1.00 97.72 530 A 1 
ATOM 4084 O O   . LEU A 1 530 ? -17.458 9.118   -19.648 1.00 97.31 530 A 1 
ATOM 4085 C CB  . LEU A 1 530 ? -19.514 10.927  -17.676 1.00 98.18 530 A 1 
ATOM 4086 C CG  . LEU A 1 530 ? -20.356 12.219  -17.587 1.00 97.83 530 A 1 
ATOM 4087 C CD1 . LEU A 1 530 ? -20.172 12.850  -16.207 1.00 97.29 530 A 1 
ATOM 4088 C CD2 . LEU A 1 530 ? -19.988 13.259  -18.647 1.00 97.27 530 A 1 
ATOM 4089 N N   . LEU A 1 531 ? -18.963 7.886   -18.509 1.00 97.84 531 A 1 
ATOM 4090 C CA  . LEU A 1 531 ? -18.153 6.665   -18.420 1.00 97.63 531 A 1 
ATOM 4091 C C   . LEU A 1 531 ? -17.800 6.107   -19.805 1.00 97.21 531 A 1 
ATOM 4092 O O   . LEU A 1 531 ? -16.642 5.781   -20.066 1.00 96.61 531 A 1 
ATOM 4093 C CB  . LEU A 1 531 ? -18.910 5.636   -17.555 1.00 97.55 531 A 1 
ATOM 4094 C CG  . LEU A 1 531 ? -18.213 4.265   -17.424 1.00 96.93 531 A 1 
ATOM 4095 C CD1 . LEU A 1 531 ? -16.806 4.377   -16.836 1.00 95.49 531 A 1 
ATOM 4096 C CD2 . LEU A 1 531 ? -19.043 3.358   -16.521 1.00 95.53 531 A 1 
ATOM 4097 N N   . TYR A 1 532 ? -18.760 6.075   -20.726 1.00 97.52 532 A 1 
ATOM 4098 C CA  . TYR A 1 532 ? -18.558 5.526   -22.077 1.00 96.95 532 A 1 
ATOM 4099 C C   . TYR A 1 532 ? -17.668 6.400   -22.977 1.00 96.29 532 A 1 
ATOM 4100 O O   . TYR A 1 532 ? -17.354 6.009   -24.096 1.00 94.32 532 A 1 
ATOM 4101 C CB  . TYR A 1 532 ? -19.916 5.216   -22.728 1.00 96.77 532 A 1 
ATOM 4102 C CG  . TYR A 1 532 ? -20.528 3.899   -22.280 1.00 96.67 532 A 1 
ATOM 4103 C CD1 . TYR A 1 532 ? -20.648 2.838   -23.200 1.00 94.12 532 A 1 
ATOM 4104 C CD2 . TYR A 1 532 ? -20.964 3.715   -20.954 1.00 94.31 532 A 1 
ATOM 4105 C CE1 . TYR A 1 532 ? -21.208 1.612   -22.800 1.00 93.21 532 A 1 
ATOM 4106 C CE2 . TYR A 1 532 ? -21.517 2.490   -20.542 1.00 93.70 532 A 1 
ATOM 4107 C CZ  . TYR A 1 532 ? -21.646 1.435   -21.471 1.00 94.87 532 A 1 
ATOM 4108 O OH  . TYR A 1 532 ? -22.190 0.253   -21.077 1.00 93.35 532 A 1 
ATOM 4109 N N   . ARG A 1 533 ? -17.216 7.566   -22.491 1.00 96.79 533 A 1 
ATOM 4110 C CA  . ARG A 1 533 ? -16.159 8.353   -23.151 1.00 95.77 533 A 1 
ATOM 4111 C C   . ARG A 1 533 ? -14.748 7.891   -22.782 1.00 95.10 533 A 1 
ATOM 4112 O O   . ARG A 1 533 ? -13.794 8.364   -23.402 1.00 92.01 533 A 1 
ATOM 4113 C CB  . ARG A 1 533 ? -16.319 9.836   -22.807 1.00 95.31 533 A 1 
ATOM 4114 C CG  . ARG A 1 533 ? -17.556 10.444  -23.465 1.00 93.47 533 A 1 
ATOM 4115 C CD  . ARG A 1 533 ? -17.686 11.899  -23.025 1.00 92.81 533 A 1 
ATOM 4116 N NE  . ARG A 1 533 ? -18.697 12.606  -23.830 1.00 90.34 533 A 1 
ATOM 4117 C CZ  . ARG A 1 533 ? -18.542 13.769  -24.439 1.00 90.97 533 A 1 
ATOM 4118 N NH1 . ARG A 1 533 ? -17.442 14.466  -24.333 1.00 84.74 533 A 1 
ATOM 4119 N NH2 . ARG A 1 533 ? -19.501 14.247  -25.182 1.00 85.65 533 A 1 
ATOM 4120 N N   . THR A 1 534 ? -14.618 7.028   -21.773 1.00 94.91 534 A 1 
ATOM 4121 C CA  . THR A 1 534 ? -13.328 6.500   -21.294 1.00 94.28 534 A 1 
ATOM 4122 C C   . THR A 1 534 ? -13.185 5.040   -21.716 1.00 94.44 534 A 1 
ATOM 4123 O O   . THR A 1 534 ? -12.953 4.777   -22.895 1.00 91.93 534 A 1 
ATOM 4124 C CB  . THR A 1 534 ? -13.165 6.743   -19.782 1.00 92.37 534 A 1 
ATOM 4125 O OG1 . THR A 1 534 ? -13.352 8.111   -19.499 1.00 83.72 534 A 1 
ATOM 4126 C CG2 . THR A 1 534 ? -11.753 6.409   -19.308 1.00 83.24 534 A 1 
ATOM 4127 N N   . ASP A 1 535 ? -13.320 4.109   -20.794 1.00 94.75 535 A 1 
ATOM 4128 C CA  . ASP A 1 535 ? -13.454 2.678   -21.066 1.00 95.26 535 A 1 
ATOM 4129 C C   . ASP A 1 535 ? -14.467 2.107   -20.056 1.00 96.22 535 A 1 
ATOM 4130 O O   . ASP A 1 535 ? -14.188 2.080   -18.860 1.00 95.96 535 A 1 
ATOM 4131 C CB  . ASP A 1 535 ? -12.095 1.962   -20.994 1.00 94.37 535 A 1 
ATOM 4132 C CG  . ASP A 1 535 ? -12.186 0.543   -21.569 1.00 93.19 535 A 1 
ATOM 4133 O OD1 . ASP A 1 535 ? -13.156 -0.167  -21.220 1.00 89.53 535 A 1 
ATOM 4134 O OD2 . ASP A 1 535 ? -11.331 0.187   -22.418 1.00 88.79 535 A 1 
ATOM 4135 N N   . PRO A 1 536 ? -15.659 1.694   -20.505 1.00 96.06 536 A 1 
ATOM 4136 C CA  . PRO A 1 536 ? -16.721 1.236   -19.607 1.00 96.66 536 A 1 
ATOM 4137 C C   . PRO A 1 536 ? -16.470 -0.158  -19.017 1.00 97.39 536 A 1 
ATOM 4138 O O   . PRO A 1 536 ? -17.292 -0.643  -18.239 1.00 96.86 536 A 1 
ATOM 4139 C CB  . PRO A 1 536 ? -17.986 1.285   -20.469 1.00 96.10 536 A 1 
ATOM 4140 C CG  . PRO A 1 536 ? -17.448 0.986   -21.869 1.00 94.96 536 A 1 
ATOM 4141 C CD  . PRO A 1 536 ? -16.109 1.702   -21.883 1.00 96.43 536 A 1 
ATOM 4142 N N   . THR A 1 537 ? -15.373 -0.820  -19.383 1.00 97.22 537 A 1 
ATOM 4143 C CA  . THR A 1 537 ? -14.948 -2.109  -18.812 1.00 97.43 537 A 1 
ATOM 4144 C C   . THR A 1 537 ? -14.093 -1.965  -17.554 1.00 97.79 537 A 1 
ATOM 4145 O O   . THR A 1 537 ? -13.797 -2.971  -16.910 1.00 97.51 537 A 1 
ATOM 4146 C CB  . THR A 1 537 ? -14.204 -2.972  -19.836 1.00 97.18 537 A 1 
ATOM 4147 O OG1 . THR A 1 537 ? -12.949 -2.452  -20.187 1.00 95.89 537 A 1 
ATOM 4148 C CG2 . THR A 1 537 ? -15.003 -3.156  -21.119 1.00 94.89 537 A 1 
ATOM 4149 N N   . TRP A 1 538 ? -13.710 -0.751  -17.176 1.00 97.63 538 A 1 
ATOM 4150 C CA  . TRP A 1 538 ? -12.816 -0.493  -16.055 1.00 97.73 538 A 1 
ATOM 4151 C C   . TRP A 1 538 ? -13.570 -0.055  -14.789 1.00 98.15 538 A 1 
ATOM 4152 O O   . TRP A 1 538 ? -14.671 0.503   -14.881 1.00 97.89 538 A 1 
ATOM 4153 C CB  . TRP A 1 538 ? -11.759 0.532   -16.481 1.00 96.99 538 A 1 
ATOM 4154 C CG  . TRP A 1 538 ? -10.812 0.105   -17.568 1.00 96.04 538 A 1 
ATOM 4155 C CD1 . TRP A 1 538 ? -10.683 -1.133  -18.105 1.00 93.65 538 A 1 
ATOM 4156 C CD2 . TRP A 1 538 ? -9.836  0.932   -18.270 1.00 94.94 538 A 1 
ATOM 4157 N NE1 . TRP A 1 538 ? -9.714  -1.126  -19.092 1.00 92.02 538 A 1 
ATOM 4158 C CE2 . TRP A 1 538 ? -9.161  0.120   -19.232 1.00 92.84 538 A 1 
ATOM 4159 C CE3 . TRP A 1 538 ? -9.458  2.290   -18.191 1.00 91.24 538 A 1 
ATOM 4160 C CZ2 . TRP A 1 538 ? -8.166  0.633   -20.080 1.00 90.06 538 A 1 
ATOM 4161 C CZ3 . TRP A 1 538 ? -8.461  2.812   -19.036 1.00 88.63 538 A 1 
ATOM 4162 C CH2 . TRP A 1 538 ? -7.818  1.990   -19.977 1.00 88.01 538 A 1 
ATOM 4163 N N   . PRO A 1 539 ? -12.994 -0.293  -13.585 1.00 97.52 539 A 1 
ATOM 4164 C CA  . PRO A 1 539 ? -13.595 0.129   -12.322 1.00 97.76 539 A 1 
ATOM 4165 C C   . PRO A 1 539 ? -13.624 1.658   -12.218 1.00 97.78 539 A 1 
ATOM 4166 O O   . PRO A 1 539 ? -12.588 2.318   -12.313 1.00 97.09 539 A 1 
ATOM 4167 C CB  . PRO A 1 539 ? -12.729 -0.511  -11.231 1.00 97.58 539 A 1 
ATOM 4168 C CG  . PRO A 1 539 ? -11.365 -0.664  -11.906 1.00 96.75 539 A 1 
ATOM 4169 C CD  . PRO A 1 539 ? -11.732 -0.977  -13.345 1.00 97.99 539 A 1 
ATOM 4170 N N   . SER A 1 540 ? -14.815 2.221   -12.003 1.00 98.05 540 A 1 
ATOM 4171 C CA  . SER A 1 540 ? -15.094 3.655   -12.090 1.00 98.21 540 A 1 
ATOM 4172 C C   . SER A 1 540 ? -15.644 4.222   -10.782 1.00 98.39 540 A 1 
ATOM 4173 O O   . SER A 1 540 ? -16.602 3.694   -10.214 1.00 98.11 540 A 1 
ATOM 4174 C CB  . SER A 1 540 ? -16.084 3.889   -13.233 1.00 97.87 540 A 1 
ATOM 4175 O OG  . SER A 1 540 ? -16.445 5.251   -13.329 1.00 95.58 540 A 1 
ATOM 4176 N N   . THR A 1 541 ? -15.076 5.346   -10.337 1.00 98.49 541 A 1 
ATOM 4177 C CA  . THR A 1 541 ? -15.504 6.103   -9.156  1.00 98.59 541 A 1 
ATOM 4178 C C   . THR A 1 541 ? -15.548 7.593   -9.482  1.00 98.62 541 A 1 
ATOM 4179 O O   . THR A 1 541 ? -14.588 8.153   -10.006 1.00 98.47 541 A 1 
ATOM 4180 C CB  . THR A 1 541 ? -14.551 5.855   -7.974  1.00 98.54 541 A 1 
ATOM 4181 O OG1 . THR A 1 541 ? -14.459 4.483   -7.682  1.00 97.41 541 A 1 
ATOM 4182 C CG2 . THR A 1 541 ? -14.976 6.565   -6.694  1.00 97.67 541 A 1 
ATOM 4183 N N   . TRP A 1 542 ? -16.641 8.272   -9.129  1.00 98.80 542 A 1 
ATOM 4184 C CA  . TRP A 1 542 ? -16.737 9.731   -9.192  1.00 98.83 542 A 1 
ATOM 4185 C C   . TRP A 1 542 ? -16.385 10.321  -7.832  1.00 98.82 542 A 1 
ATOM 4186 O O   . TRP A 1 542 ? -17.016 9.982   -6.834  1.00 98.70 542 A 1 
ATOM 4187 C CB  . TRP A 1 542 ? -18.135 10.147  -9.657  1.00 98.79 542 A 1 
ATOM 4188 C CG  . TRP A 1 542 ? -18.577 9.486   -10.928 1.00 98.76 542 A 1 
ATOM 4189 C CD1 . TRP A 1 542 ? -19.501 8.507   -11.016 1.00 98.47 542 A 1 
ATOM 4190 C CD2 . TRP A 1 542 ? -18.082 9.699   -12.285 1.00 98.64 542 A 1 
ATOM 4191 N NE1 . TRP A 1 542 ? -19.623 8.101   -12.332 1.00 98.26 542 A 1 
ATOM 4192 C CE2 . TRP A 1 542 ? -18.771 8.799   -13.154 1.00 98.41 542 A 1 
ATOM 4193 C CE3 . TRP A 1 542 ? -17.123 10.549  -12.863 1.00 98.42 542 A 1 
ATOM 4194 C CZ2 . TRP A 1 542 ? -18.514 8.751   -14.534 1.00 98.03 542 A 1 
ATOM 4195 C CZ3 . TRP A 1 542 ? -16.859 10.509  -14.246 1.00 97.54 542 A 1 
ATOM 4196 C CH2 . TRP A 1 542 ? -17.552 9.613   -15.078 1.00 97.36 542 A 1 
ATOM 4197 N N   . PHE A 1 543 ? -15.391 11.204  -7.769  1.00 98.76 543 A 1 
ATOM 4198 C CA  . PHE A 1 543 ? -14.871 11.793  -6.536  1.00 98.79 543 A 1 
ATOM 4199 C C   . PHE A 1 543 ? -15.080 13.309  -6.496  1.00 98.81 543 A 1 
ATOM 4200 O O   . PHE A 1 543 ? -14.599 14.036  -7.365  1.00 98.72 543 A 1 
ATOM 4201 C CB  . PHE A 1 543 ? -13.388 11.429  -6.391  1.00 98.77 543 A 1 
ATOM 4202 C CG  . PHE A 1 543 ? -12.693 12.118  -5.234  1.00 98.80 543 A 1 
ATOM 4203 C CD1 . PHE A 1 543 ? -11.643 13.026  -5.474  1.00 98.45 543 A 1 
ATOM 4204 C CD2 . PHE A 1 543 ? -13.095 11.859  -3.914  1.00 98.56 543 A 1 
ATOM 4205 C CE1 . PHE A 1 543 ? -10.991 13.654  -4.400  1.00 98.44 543 A 1 
ATOM 4206 C CE2 . PHE A 1 543 ? -12.449 12.496  -2.838  1.00 98.36 543 A 1 
ATOM 4207 C CZ  . PHE A 1 543 ? -11.389 13.387  -3.080  1.00 98.58 543 A 1 
ATOM 4208 N N   . ALA A 1 544 ? -15.760 13.784  -5.460  1.00 98.80 544 A 1 
ATOM 4209 C CA  . ALA A 1 544 ? -15.929 15.201  -5.160  1.00 98.82 544 A 1 
ATOM 4210 C C   . ALA A 1 544 ? -15.076 15.572  -3.931  1.00 98.83 544 A 1 
ATOM 4211 O O   . ALA A 1 544 ? -15.423 15.178  -2.811  1.00 98.66 544 A 1 
ATOM 4212 C CB  . ALA A 1 544 ? -17.421 15.483  -4.961  1.00 98.69 544 A 1 
ATOM 4213 N N   . PRO A 1 545 ? -13.955 16.302  -4.098  1.00 98.84 545 A 1 
ATOM 4214 C CA  . PRO A 1 545 ? -13.135 16.742  -2.974  1.00 98.80 545 A 1 
ATOM 4215 C C   . PRO A 1 545 ? -13.866 17.792  -2.127  1.00 98.79 545 A 1 
ATOM 4216 O O   . PRO A 1 545 ? -14.630 18.610  -2.644  1.00 98.63 545 A 1 
ATOM 4217 C CB  . PRO A 1 545 ? -11.853 17.298  -3.597  1.00 98.65 545 A 1 
ATOM 4218 C CG  . PRO A 1 545 ? -12.320 17.801  -4.962  1.00 97.70 545 A 1 
ATOM 4219 C CD  . PRO A 1 545 ? -13.406 16.801  -5.354  1.00 98.70 545 A 1 
ATOM 4220 N N   . ASN A 1 546 ? -13.589 17.816  -0.827  1.00 98.79 546 A 1 
ATOM 4221 C CA  . ASN A 1 546 ? -14.010 18.904  0.047   1.00 98.74 546 A 1 
ATOM 4222 C C   . ASN A 1 546 ? -13.206 20.162  -0.292  1.00 98.75 546 A 1 
ATOM 4223 O O   . ASN A 1 546 ? -11.975 20.158  -0.222  1.00 98.52 546 A 1 
ATOM 4224 C CB  . ASN A 1 546 ? -13.817 18.511  1.516   1.00 98.55 546 A 1 
ATOM 4225 C CG  . ASN A 1 546 ? -14.752 17.419  1.995   1.00 97.70 546 A 1 
ATOM 4226 O OD1 . ASN A 1 546 ? -15.861 17.236  1.520   1.00 92.99 546 A 1 
ATOM 4227 N ND2 . ASN A 1 546 ? -14.333 16.676  2.994   1.00 92.86 546 A 1 
ATOM 4228 N N   . LEU A 1 547 ? -13.894 21.243  -0.630  1.00 98.61 547 A 1 
ATOM 4229 C CA  . LEU A 1 547 ? -13.263 22.515  -0.973  1.00 98.54 547 A 1 
ATOM 4230 C C   . LEU A 1 547 ? -13.131 23.407  0.264   1.00 98.32 547 A 1 
ATOM 4231 O O   . LEU A 1 547 ? -14.037 23.472  1.094   1.00 97.68 547 A 1 
ATOM 4232 C CB  . LEU A 1 547 ? -14.053 23.201  -2.094  1.00 98.52 547 A 1 
ATOM 4233 C CG  . LEU A 1 547 ? -14.200 22.360  -3.376  1.00 98.41 547 A 1 
ATOM 4234 C CD1 . LEU A 1 547 ? -15.002 23.150  -4.409  1.00 98.03 547 A 1 
ATOM 4235 C CD2 . LEU A 1 547 ? -12.849 21.976  -3.992  1.00 98.00 547 A 1 
ATOM 4236 N N   . THR A 1 548 ? -12.007 24.108  0.367   1.00 98.33 548 A 1 
ATOM 4237 C CA  . THR A 1 548 ? -11.744 25.074  1.449   1.00 97.98 548 A 1 
ATOM 4238 C C   . THR A 1 548 ? -11.854 26.522  0.976   1.00 97.73 548 A 1 
ATOM 4239 O O   . THR A 1 548 ? -11.912 27.428  1.799   1.00 96.42 548 A 1 
ATOM 4240 C CB  . THR A 1 548 ? -10.366 24.841  2.080   1.00 97.79 548 A 1 
ATOM 4241 O OG1 . THR A 1 548 ? -9.359  25.082  1.126   1.00 97.18 548 A 1 
ATOM 4242 C CG2 . THR A 1 548 ? -10.190 23.414  2.603   1.00 96.51 548 A 1 
ATOM 4243 N N   . GLY A 1 549 ? -11.870 26.745  -0.336  1.00 97.44 549 A 1 
ATOM 4244 C CA  . GLY A 1 549 ? -11.799 28.076  -0.942  1.00 96.86 549 A 1 
ATOM 4245 C C   . GLY A 1 549 ? -10.383 28.667  -0.995  1.00 96.85 549 A 1 
ATOM 4246 O O   . GLY A 1 549 ? -10.231 29.820  -1.391  1.00 94.96 549 A 1 
ATOM 4247 N N   . GLU A 1 550 ? -9.355  27.907  -0.616  1.00 97.01 550 A 1 
ATOM 4248 C CA  . GLU A 1 550 ? -7.969  28.370  -0.535  1.00 96.73 550 A 1 
ATOM 4249 C C   . GLU A 1 550 ? -6.988  27.396  -1.209  1.00 97.66 550 A 1 
ATOM 4250 O O   . GLU A 1 550 ? -7.171  26.178  -1.182  1.00 96.91 550 A 1 
ATOM 4251 C CB  . GLU A 1 550 ? -7.557  28.607  0.932   1.00 94.08 550 A 1 
ATOM 4252 C CG  . GLU A 1 550 ? -8.386  29.698  1.633   1.00 86.37 550 A 1 
ATOM 4253 C CD  . GLU A 1 550 ? -7.898  30.023  3.057   1.00 83.81 550 A 1 
ATOM 4254 O OE1 . GLU A 1 550 ? -8.495  30.938  3.674   1.00 73.96 550 A 1 
ATOM 4255 O OE2 . GLU A 1 550 ? -6.917  29.400  3.527   1.00 75.43 550 A 1 
ATOM 4256 N N   . GLY A 1 551 ? -5.925  27.945  -1.803  1.00 96.49 551 A 1 
ATOM 4257 C CA  . GLY A 1 551 ? -4.830  27.177  -2.398  1.00 96.62 551 A 1 
ATOM 4258 C C   . GLY A 1 551 ? -5.305  26.129  -3.414  1.00 97.48 551 A 1 
ATOM 4259 O O   . GLY A 1 551 ? -6.161  26.404  -4.254  1.00 96.76 551 A 1 
ATOM 4260 N N   . ALA A 1 552 ? -4.752  24.913  -3.322  1.00 97.29 552 A 1 
ATOM 4261 C CA  . ALA A 1 552 ? -5.114  23.792  -4.188  1.00 97.74 552 A 1 
ATOM 4262 C C   . ALA A 1 552 ? -6.575  23.321  -4.017  1.00 98.26 552 A 1 
ATOM 4263 O O   . ALA A 1 552 ? -7.082  22.608  -4.870  1.00 97.93 552 A 1 
ATOM 4264 C CB  . ALA A 1 552 ? -4.134  22.643  -3.913  1.00 97.20 552 A 1 
ATOM 4265 N N   . PHE A 1 553 ? -7.267  23.728  -2.958  1.00 98.43 553 A 1 
ATOM 4266 C CA  . PHE A 1 553 ? -8.666  23.380  -2.681  1.00 98.58 553 A 1 
ATOM 4267 C C   . PHE A 1 553 ? -9.627  24.562  -2.875  1.00 98.56 553 A 1 
ATOM 4268 O O   . PHE A 1 553 ? -10.723 24.567  -2.314  1.00 97.96 553 A 1 
ATOM 4269 C CB  . PHE A 1 553 ? -8.776  22.728  -1.299  1.00 98.55 553 A 1 
ATOM 4270 C CG  . PHE A 1 553 ? -8.040  21.413  -1.203  1.00 98.68 553 A 1 
ATOM 4271 C CD1 . PHE A 1 553 ? -8.684  20.220  -1.577  1.00 98.43 553 A 1 
ATOM 4272 C CD2 . PHE A 1 553 ? -6.700  21.384  -0.784  1.00 98.48 553 A 1 
ATOM 4273 C CE1 . PHE A 1 553 ? -7.995  19.000  -1.525  1.00 98.33 553 A 1 
ATOM 4274 C CE2 . PHE A 1 553 ? -6.005  20.163  -0.739  1.00 98.27 553 A 1 
ATOM 4275 C CZ  . PHE A 1 553 ? -6.652  18.971  -1.109  1.00 98.42 553 A 1 
ATOM 4276 N N   . THR A 1 554 ? -9.210  25.562  -3.670  1.00 98.46 554 A 1 
ATOM 4277 C CA  . THR A 1 554 ? -10.104 26.662  -4.078  1.00 98.41 554 A 1 
ATOM 4278 C C   . THR A 1 554 ? -11.305 26.125  -4.857  1.00 98.53 554 A 1 
ATOM 4279 O O   . THR A 1 554 ? -12.435 26.526  -4.598  1.00 98.11 554 A 1 
ATOM 4280 C CB  . THR A 1 554 ? -9.345  27.686  -4.938  1.00 97.91 554 A 1 
ATOM 4281 O OG1 . THR A 1 554 ? -8.275  28.228  -4.203  1.00 90.57 554 A 1 
ATOM 4282 C CG2 . THR A 1 554 ? -10.211 28.866  -5.372  1.00 89.95 554 A 1 
ATOM 4283 N N   . ASP A 1 555 ? -11.062 25.208  -5.774  1.00 98.38 555 A 1 
ATOM 4284 C CA  . ASP A 1 555 ? -12.059 24.518  -6.583  1.00 98.35 555 A 1 
ATOM 4285 C C   . ASP A 1 555 ? -11.555 23.124  -7.003  1.00 98.55 555 A 1 
ATOM 4286 O O   . ASP A 1 555 ? -10.388 22.772  -6.810  1.00 98.29 555 A 1 
ATOM 4287 C CB  . ASP A 1 555 ? -12.457 25.398  -7.788  1.00 97.97 555 A 1 
ATOM 4288 C CG  . ASP A 1 555 ? -11.286 25.806  -8.678  1.00 97.66 555 A 1 
ATOM 4289 O OD1 . ASP A 1 555 ? -10.419 24.947  -8.962  1.00 96.17 555 A 1 
ATOM 4290 O OD2 . ASP A 1 555 ? -11.244 26.982  -9.096  1.00 95.72 555 A 1 
ATOM 4291 N N   . VAL A 1 556 ? -12.438 22.306  -7.581  1.00 98.39 556 A 1 
ATOM 4292 C CA  . VAL A 1 556 ? -12.102 20.931  -8.003  1.00 98.50 556 A 1 
ATOM 4293 C C   . VAL A 1 556 ? -11.049 20.914  -9.118  1.00 98.49 556 A 1 
ATOM 4294 O O   . VAL A 1 556 ? -10.205 20.017  -9.160  1.00 98.37 556 A 1 
ATOM 4295 C CB  . VAL A 1 556 ? -13.359 20.162  -8.450  1.00 98.51 556 A 1 
ATOM 4296 C CG1 . VAL A 1 556 ? -13.052 18.697  -8.778  1.00 98.19 556 A 1 
ATOM 4297 C CG2 . VAL A 1 556 ? -14.452 20.171  -7.373  1.00 98.12 556 A 1 
ATOM 4298 N N   . TYR A 1 557 ? -11.061 21.914  -10.008 1.00 98.35 557 A 1 
ATOM 4299 C CA  . TYR A 1 557 ? -10.043 22.042  -11.051 1.00 98.28 557 A 1 
ATOM 4300 C C   . TYR A 1 557 ? -8.654  22.228  -10.437 1.00 98.32 557 A 1 
ATOM 4301 O O   . TYR A 1 557 ? -7.713  21.542  -10.835 1.00 98.14 557 A 1 
ATOM 4302 C CB  . TYR A 1 557 ? -10.390 23.206  -11.988 1.00 98.07 557 A 1 
ATOM 4303 C CG  . TYR A 1 557 ? -9.260  23.577  -12.931 1.00 97.39 557 A 1 
ATOM 4304 C CD1 . TYR A 1 557 ? -8.397  24.648  -12.614 1.00 95.86 557 A 1 
ATOM 4305 C CD2 . TYR A 1 557 ? -9.031  22.817  -14.097 1.00 96.20 557 A 1 
ATOM 4306 C CE1 . TYR A 1 557 ? -7.317  24.960  -13.461 1.00 95.29 557 A 1 
ATOM 4307 C CE2 . TYR A 1 557 ? -7.954  23.123  -14.947 1.00 94.93 557 A 1 
ATOM 4308 C CZ  . TYR A 1 557 ? -7.097  24.198  -14.629 1.00 95.38 557 A 1 
ATOM 4309 O OH  . TYR A 1 557 ? -6.048  24.496  -15.443 1.00 93.96 557 A 1 
ATOM 4310 N N   . SER A 1 558 ? -8.540  23.101  -9.441  1.00 98.30 558 A 1 
ATOM 4311 C CA  . SER A 1 558 ? -7.290  23.373  -8.733  1.00 98.31 558 A 1 
ATOM 4312 C C   . SER A 1 558 ? -6.756  22.135  -8.011  1.00 98.38 558 A 1 
ATOM 4313 O O   . SER A 1 558 ? -5.547  21.915  -8.021  1.00 98.25 558 A 1 
ATOM 4314 C CB  . SER A 1 558 ? -7.485  24.522  -7.746  1.00 98.21 558 A 1 
ATOM 4315 O OG  . SER A 1 558 ? -7.836  25.700  -8.441  1.00 96.67 558 A 1 
ATOM 4316 N N   . VAL A 1 559 ? -7.629  21.277  -7.466  1.00 98.34 559 A 1 
ATOM 4317 C CA  . VAL A 1 559 ? -7.212  19.979  -6.898  1.00 98.33 559 A 1 
ATOM 4318 C C   . VAL A 1 559 ? -6.517  19.131  -7.959  1.00 98.25 559 A 1 
ATOM 4319 O O   . VAL A 1 559 ? -5.398  18.666  -7.736  1.00 98.09 559 A 1 
ATOM 4320 C CB  . VAL A 1 559 ? -8.390  19.204  -6.273  1.00 98.39 559 A 1 
ATOM 4321 C CG1 . VAL A 1 559 ? -7.962  17.826  -5.738  1.00 98.05 559 A 1 
ATOM 4322 C CG2 . VAL A 1 559 ? -8.997  19.973  -5.096  1.00 98.00 559 A 1 
ATOM 4323 N N   . MET A 1 560 ? -7.137  18.959  -9.125  1.00 98.12 560 A 1 
ATOM 4324 C CA  . MET A 1 560 ? -6.546  18.169  -10.211 1.00 97.85 560 A 1 
ATOM 4325 C C   . MET A 1 560 ? -5.298  18.829  -10.805 1.00 97.97 560 A 1 
ATOM 4326 O O   . MET A 1 560 ? -4.312  18.143  -11.064 1.00 97.18 560 A 1 
ATOM 4327 C CB  . MET A 1 560 ? -7.596  17.899  -11.292 1.00 96.89 560 A 1 
ATOM 4328 C CG  . MET A 1 560 ? -7.039  16.964  -12.371 1.00 94.16 560 A 1 
ATOM 4329 S SD  . MET A 1 560 ? -8.307  16.229  -13.422 1.00 93.92 560 A 1 
ATOM 4330 C CE  . MET A 1 560 ? -7.263  15.177  -14.461 1.00 89.30 560 A 1 
ATOM 4331 N N   . ALA A 1 561 ? -5.307  20.149  -11.001 1.00 97.75 561 A 1 
ATOM 4332 C CA  . ALA A 1 561 ? -4.187  20.890  -11.583 1.00 97.53 561 A 1 
ATOM 4333 C C   . ALA A 1 561 ? -2.917  20.851  -10.710 1.00 97.50 561 A 1 
ATOM 4334 O O   . ALA A 1 561 ? -1.813  20.957  -11.239 1.00 97.09 561 A 1 
ATOM 4335 C CB  . ALA A 1 561 ? -4.638  22.334  -11.832 1.00 97.26 561 A 1 
ATOM 4336 N N   . ASN A 1 562 ? -3.070  20.676  -9.398  1.00 97.84 562 A 1 
ATOM 4337 C CA  . ASN A 1 562 ? -1.959  20.538  -8.455  1.00 97.76 562 A 1 
ATOM 4338 C C   . ASN A 1 562 ? -1.615  19.074  -8.140  1.00 97.81 562 A 1 
ATOM 4339 O O   . ASN A 1 562 ? -0.669  18.824  -7.391  1.00 97.00 562 A 1 
ATOM 4340 C CB  . ASN A 1 562 ? -2.261  21.352  -7.184  1.00 97.66 562 A 1 
ATOM 4341 C CG  . ASN A 1 562 ? -2.179  22.847  -7.426  1.00 97.03 562 A 1 
ATOM 4342 O OD1 . ASN A 1 562 ? -1.124  23.449  -7.370  1.00 90.06 562 A 1 
ATOM 4343 N ND2 . ASN A 1 562 ? -3.283  23.496  -7.701  1.00 90.46 562 A 1 
ATOM 4344 N N   . TRP A 1 563 ? -2.361  18.099  -8.679  1.00 97.54 563 A 1 
ATOM 4345 C CA  . TRP A 1 563 ? -2.084  16.689  -8.420  1.00 97.39 563 A 1 
ATOM 4346 C C   . TRP A 1 563 ? -0.799  16.249  -9.115  1.00 96.72 563 A 1 
ATOM 4347 O O   . TRP A 1 563 ? -0.626  16.455  -10.316 1.00 93.15 563 A 1 
ATOM 4348 C CB  . TRP A 1 563 ? -3.281  15.828  -8.816  1.00 97.50 563 A 1 
ATOM 4349 C CG  . TRP A 1 563 ? -3.306  14.506  -8.111  1.00 97.77 563 A 1 
ATOM 4350 C CD1 . TRP A 1 563 ? -2.994  13.304  -8.646  1.00 97.36 563 A 1 
ATOM 4351 C CD2 . TRP A 1 563 ? -3.640  14.254  -6.714  1.00 98.18 563 A 1 
ATOM 4352 N NE1 . TRP A 1 563 ? -3.126  12.325  -7.679  1.00 97.40 563 A 1 
ATOM 4353 C CE2 . TRP A 1 563 ? -3.515  12.856  -6.473  1.00 97.86 563 A 1 
ATOM 4354 C CE3 . TRP A 1 563 ? -4.030  15.072  -5.629  1.00 97.75 563 A 1 
ATOM 4355 C CZ2 . TRP A 1 563 ? -3.763  12.295  -5.206  1.00 97.80 563 A 1 
ATOM 4356 C CZ3 . TRP A 1 563 ? -4.281  14.516  -4.362  1.00 97.18 563 A 1 
ATOM 4357 C CH2 . TRP A 1 563 ? -4.148  13.136  -4.149  1.00 97.22 563 A 1 
ATOM 4358 N N   . GLY A 1 564 ? 0.130   15.662  -8.354  1.00 94.07 564 A 1 
ATOM 4359 C CA  . GLY A 1 564 ? 1.523   15.494  -8.780  1.00 91.98 564 A 1 
ATOM 4360 C C   . GLY A 1 564 ? 1.825   14.295  -9.684  1.00 92.60 564 A 1 
ATOM 4361 O O   . GLY A 1 564 ? 2.995   14.066  -9.988  1.00 88.46 564 A 1 
ATOM 4362 N N   . ALA A 1 565 ? 0.824   13.502  -10.075 1.00 94.84 565 A 1 
ATOM 4363 C CA  . ALA A 1 565 ? 0.991   12.321  -10.923 1.00 95.20 565 A 1 
ATOM 4364 C C   . ALA A 1 565 ? -0.314  11.923  -11.630 1.00 95.55 565 A 1 
ATOM 4365 O O   . ALA A 1 565 ? -1.387  12.429  -11.319 1.00 93.08 565 A 1 
ATOM 4366 C CB  . ALA A 1 565 ? 1.503   11.166  -10.057 1.00 93.69 565 A 1 
ATOM 4367 N N   . ASN A 1 566 ? -0.215  10.956  -12.542 1.00 96.03 566 A 1 
ATOM 4368 C CA  . ASN A 1 566 ? -1.372  10.341  -13.186 1.00 96.21 566 A 1 
ATOM 4369 C C   . ASN A 1 566 ? -2.174  9.438   -12.230 1.00 96.86 566 A 1 
ATOM 4370 O O   . ASN A 1 566 ? -3.378  9.301   -12.411 1.00 94.27 566 A 1 
ATOM 4371 C CB  . ASN A 1 566 ? -0.916  9.584   -14.444 1.00 94.99 566 A 1 
ATOM 4372 C CG  . ASN A 1 566 ? 0.108   8.492   -14.180 1.00 93.83 566 A 1 
ATOM 4373 O OD1 . ASN A 1 566 ? 1.122   8.698   -13.527 1.00 87.77 566 A 1 
ATOM 4374 N ND2 . ASN A 1 566 ? -0.107  7.307   -14.699 1.00 88.46 566 A 1 
ATOM 4375 N N   . HIS A 1 567 ? -1.538  8.856   -11.206 1.00 96.69 567 A 1 
ATOM 4376 C CA  . HIS A 1 567 ? -2.182  7.949   -10.255 1.00 97.43 567 A 1 
ATOM 4377 C C   . HIS A 1 567 ? -2.507  8.605   -8.908  1.00 97.76 567 A 1 
ATOM 4378 O O   . HIS A 1 567 ? -1.855  9.546   -8.456  1.00 97.12 567 A 1 
ATOM 4379 C CB  . HIS A 1 567 ? -1.305  6.706   -10.061 1.00 97.29 567 A 1 
ATOM 4380 C CG  . HIS A 1 567 ? -0.997  5.937   -11.323 1.00 97.23 567 A 1 
ATOM 4381 N ND1 . HIS A 1 567 ? 0.188   5.288   -11.600 1.00 93.07 567 A 1 
ATOM 4382 C CD2 . HIS A 1 567 ? -1.828  5.712   -12.381 1.00 93.62 567 A 1 
ATOM 4383 C CE1 . HIS A 1 567 ? 0.059   4.685   -12.786 1.00 93.91 567 A 1 
ATOM 4384 N NE2 . HIS A 1 567 ? -1.152  4.923   -13.298 1.00 94.30 567 A 1 
ATOM 4385 N N   . GLY A 1 568 ? -3.488  8.030   -8.229  1.00 97.80 568 A 1 
ATOM 4386 C CA  . GLY A 1 568 ? -3.785  8.242   -6.819  1.00 97.86 568 A 1 
ATOM 4387 C C   . GLY A 1 568 ? -4.264  6.940   -6.174  1.00 98.20 568 A 1 
ATOM 4388 O O   . GLY A 1 568 ? -4.645  5.995   -6.863  1.00 97.52 568 A 1 
ATOM 4389 N N   . ALA A 1 569 ? -4.249  6.888   -4.850  1.00 98.31 569 A 1 
ATOM 4390 C CA  . ALA A 1 569 ? -4.861  5.807   -4.090  1.00 98.29 569 A 1 
ATOM 4391 C C   . ALA A 1 569 ? -5.932  6.390   -3.179  1.00 98.45 569 A 1 
ATOM 4392 O O   . ALA A 1 569 ? -5.688  7.420   -2.553  1.00 97.95 569 A 1 
ATOM 4393 C CB  . ALA A 1 569 ? -3.780  5.073   -3.295  1.00 97.65 569 A 1 
ATOM 4394 N N   . PHE A 1 570 ? -7.093  5.748   -3.058  1.00 98.37 570 A 1 
ATOM 4395 C CA  . PHE A 1 570 ? -8.106  6.199   -2.109  1.00 98.46 570 A 1 
ATOM 4396 C C   . PHE A 1 570 ? -8.563  5.092   -1.165  1.00 98.56 570 A 1 
ATOM 4397 O O   . PHE A 1 570 ? -8.503  3.901   -1.473  1.00 98.36 570 A 1 
ATOM 4398 C CB  . PHE A 1 570 ? -9.259  6.927   -2.824  1.00 98.39 570 A 1 
ATOM 4399 C CG  . PHE A 1 570 ? -10.190 6.033   -3.613  1.00 98.54 570 A 1 
ATOM 4400 C CD1 . PHE A 1 570 ? -9.947  5.791   -4.979  1.00 97.91 570 A 1 
ATOM 4401 C CD2 . PHE A 1 570 ? -11.329 5.482   -2.999  1.00 97.92 570 A 1 
ATOM 4402 C CE1 . PHE A 1 570 ? -10.839 5.003   -5.723  1.00 97.59 570 A 1 
ATOM 4403 C CE2 . PHE A 1 570 ? -12.218 4.688   -3.743  1.00 97.51 570 A 1 
ATOM 4404 C CZ  . PHE A 1 570 ? -11.977 4.449   -5.108  1.00 97.79 570 A 1 
ATOM 4405 N N   . CYS A 1 571 ? -8.998  5.503   0.026   1.00 98.33 571 A 1 
ATOM 4406 C CA  . CYS A 1 571 ? -9.513  4.627   1.067   1.00 98.35 571 A 1 
ATOM 4407 C C   . CYS A 1 571 ? -10.798 5.200   1.667   1.00 98.51 571 A 1 
ATOM 4408 O O   . CYS A 1 571 ? -11.095 6.386   1.511   1.00 98.33 571 A 1 
ATOM 4409 C CB  . CYS A 1 571 ? -8.439  4.432   2.136   1.00 98.06 571 A 1 
ATOM 4410 S SG  . CYS A 1 571 ? -8.138  5.978   3.048   1.00 97.68 571 A 1 
ATOM 4411 N N   . TYR A 1 572 ? -11.532 4.363   2.395   1.00 98.59 572 A 1 
ATOM 4412 C CA  . TYR A 1 572 ? -12.723 4.798   3.116   1.00 98.58 572 A 1 
ATOM 4413 C C   . TYR A 1 572 ? -12.381 5.692   4.314   1.00 98.54 572 A 1 
ATOM 4414 O O   . TYR A 1 572 ? -11.411 5.448   5.039   1.00 98.20 572 A 1 
ATOM 4415 C CB  . TYR A 1 572 ? -13.528 3.573   3.558   1.00 98.53 572 A 1 
ATOM 4416 C CG  . TYR A 1 572 ? -14.835 3.925   4.228   1.00 98.57 572 A 1 
ATOM 4417 C CD1 . TYR A 1 572 ? -14.944 3.892   5.633   1.00 97.88 572 A 1 
ATOM 4418 C CD2 . TYR A 1 572 ? -15.942 4.310   3.450   1.00 98.02 572 A 1 
ATOM 4419 C CE1 . TYR A 1 572 ? -16.158 4.233   6.254   1.00 97.67 572 A 1 
ATOM 4420 C CE2 . TYR A 1 572 ? -17.157 4.653   4.069   1.00 97.66 572 A 1 
ATOM 4421 C CZ  . TYR A 1 572 ? -17.268 4.613   5.473   1.00 98.12 572 A 1 
ATOM 4422 O OH  . TYR A 1 572 ? -18.444 4.942   6.070   1.00 97.51 572 A 1 
ATOM 4423 N N   . GLY A 1 573 ? -13.218 6.700   4.553   1.00 98.34 573 A 1 
ATOM 4424 C CA  . GLY A 1 573 ? -13.098 7.638   5.661   1.00 98.45 573 A 1 
ATOM 4425 C C   . GLY A 1 573 ? -12.198 8.841   5.367   1.00 98.66 573 A 1 
ATOM 4426 O O   . GLY A 1 573 ? -11.400 8.852   4.428   1.00 98.35 573 A 1 
ATOM 4427 N N   . HIS A 1 574 ? -12.324 9.864   6.216   1.00 98.24 574 A 1 
ATOM 4428 C CA  . HIS A 1 574 ? -11.417 11.008  6.205   1.00 98.40 574 A 1 
ATOM 4429 C C   . HIS A 1 574 ? -10.232 10.715  7.134   1.00 98.32 574 A 1 
ATOM 4430 O O   . HIS A 1 574 ? -10.305 10.921  8.343   1.00 97.70 574 A 1 
ATOM 4431 C CB  . HIS A 1 574 ? -12.177 12.288  6.578   1.00 98.13 574 A 1 
ATOM 4432 C CG  . HIS A 1 574 ? -13.232 12.728  5.588   1.00 98.20 574 A 1 
ATOM 4433 N ND1 . HIS A 1 574 ? -14.198 13.686  5.842   1.00 92.69 574 A 1 
ATOM 4434 C CD2 . HIS A 1 574 ? -13.409 12.309  4.299   1.00 93.23 574 A 1 
ATOM 4435 C CE1 . HIS A 1 574 ? -14.931 13.821  4.735   1.00 94.58 574 A 1 
ATOM 4436 N NE2 . HIS A 1 574 ? -14.491 13.005  3.769   1.00 94.94 574 A 1 
ATOM 4437 N N   . LYS A 1 575 ? -9.141  10.185  6.563   1.00 98.57 575 A 1 
ATOM 4438 C CA  . LYS A 1 575 ? -7.932  9.749   7.289   1.00 98.49 575 A 1 
ATOM 4439 C C   . LYS A 1 575 ? -6.764  10.727  7.184   1.00 98.64 575 A 1 
ATOM 4440 O O   . LYS A 1 575 ? -5.672  10.426  7.674   1.00 98.19 575 A 1 
ATOM 4441 C CB  . LYS A 1 575 ? -7.516  8.348   6.821   1.00 97.96 575 A 1 
ATOM 4442 C CG  . LYS A 1 575 ? -8.561  7.275   7.133   1.00 96.35 575 A 1 
ATOM 4443 C CD  . LYS A 1 575 ? -8.014  5.904   6.731   1.00 93.20 575 A 1 
ATOM 4444 C CE  . LYS A 1 575 ? -9.064  4.819   6.904   1.00 89.61 575 A 1 
ATOM 4445 N NZ  . LYS A 1 575 ? -8.582  3.522   6.366   1.00 81.70 575 A 1 
ATOM 4446 N N   . GLY A 1 576 ? -6.960  11.881  6.570   1.00 98.71 576 A 1 
ATOM 4447 C CA  . GLY A 1 576 ? -5.889  12.845  6.315   1.00 98.75 576 A 1 
ATOM 4448 C C   . GLY A 1 576 ? -5.116  13.253  7.570   1.00 98.79 576 A 1 
ATOM 4449 O O   . GLY A 1 576 ? -3.888  13.324  7.529   1.00 98.69 576 A 1 
ATOM 4450 N N   . ALA A 1 577 ? -5.788  13.431  8.710   1.00 98.78 577 A 1 
ATOM 4451 C CA  . ALA A 1 577 ? -5.129  13.764  9.979   1.00 98.79 577 A 1 
ATOM 4452 C C   . ALA A 1 577 ? -4.168  12.663  10.475  1.00 98.83 577 A 1 
ATOM 4453 O O   . ALA A 1 577 ? -3.082  12.966  10.978  1.00 98.69 577 A 1 
ATOM 4454 C CB  . ALA A 1 577 ? -6.218  14.061  11.014  1.00 98.63 577 A 1 
ATOM 4455 N N   . ASP A 1 578 ? -4.539  11.391  10.312  1.00 98.79 578 A 1 
ATOM 4456 C CA  . ASP A 1 578 ? -3.689  10.245  10.658  1.00 98.80 578 A 1 
ATOM 4457 C C   . ASP A 1 578 ? -2.489  10.154  9.709   1.00 98.86 578 A 1 
ATOM 4458 O O   . ASP A 1 578 ? -1.352  9.982   10.156  1.00 98.76 578 A 1 
ATOM 4459 C CB  . ASP A 1 578 ? -4.512  8.943   10.631  1.00 98.63 578 A 1 
ATOM 4460 C CG  . ASP A 1 578 ? -5.499  8.798   11.794  1.00 98.09 578 A 1 
ATOM 4461 O OD1 . ASP A 1 578 ? -5.387  9.541   12.797  1.00 96.21 578 A 1 
ATOM 4462 O OD2 . ASP A 1 578 ? -6.329  7.869   11.753  1.00 95.67 578 A 1 
ATOM 4463 N N   . ILE A 1 579 ? -2.717  10.364  8.411   1.00 98.82 579 A 1 
ATOM 4464 C CA  . ILE A 1 579 ? -1.656  10.346  7.399   1.00 98.86 579 A 1 
ATOM 4465 C C   . ILE A 1 579 ? -0.667  11.502  7.594   1.00 98.89 579 A 1 
ATOM 4466 O O   . ILE A 1 579 ? 0.537   11.278  7.514   1.00 98.84 579 A 1 
ATOM 4467 C CB  . ILE A 1 579 ? -2.259  10.332  5.979   1.00 98.79 579 A 1 
ATOM 4468 C CG1 . ILE A 1 579 ? -3.171  9.105   5.727   1.00 98.33 579 A 1 
ATOM 4469 C CG2 . ILE A 1 579 ? -1.151  10.384  4.912   1.00 98.56 579 A 1 
ATOM 4470 C CD1 . ILE A 1 579 ? -2.536  7.731   5.941   1.00 95.99 579 A 1 
ATOM 4471 N N   . ILE A 1 580 ? -1.122  12.707  7.931   1.00 98.86 580 A 1 
ATOM 4472 C CA  . ILE A 1 580 ? -0.231  13.833  8.277   1.00 98.87 580 A 1 
ATOM 4473 C C   . ILE A 1 580 ? 0.667   13.461  9.462   1.00 98.88 580 A 1 
ATOM 4474 O O   . ILE A 1 580 ? 1.864   13.757  9.458   1.00 98.81 580 A 1 
ATOM 4475 C CB  . ILE A 1 580 ? -1.057  15.109  8.575   1.00 98.82 580 A 1 
ATOM 4476 C CG1 . ILE A 1 580 ? -1.651  15.673  7.264   1.00 98.61 580 A 1 
ATOM 4477 C CG2 . ILE A 1 580 ? -0.207  16.194  9.261   1.00 98.61 580 A 1 
ATOM 4478 C CD1 . ILE A 1 580 ? -2.725  16.746  7.478   1.00 98.15 580 A 1 
ATOM 4479 N N   . THR A 1 581 ? 0.107   12.793  10.473  1.00 98.86 581 A 1 
ATOM 4480 C CA  . THR A 1 581 ? 0.863   12.348  11.652  1.00 98.89 581 A 1 
ATOM 4481 C C   . THR A 1 581 ? 1.915   11.300  11.278  1.00 98.91 581 A 1 
ATOM 4482 O O   . THR A 1 581 ? 3.070   11.428  11.685  1.00 98.83 581 A 1 
ATOM 4483 C CB  . THR A 1 581 ? -0.093  11.827  12.734  1.00 98.83 581 A 1 
ATOM 4484 O OG1 . THR A 1 581 ? -0.981  12.863  13.102  1.00 98.09 581 A 1 
ATOM 4485 C CG2 . THR A 1 581 ? 0.634   11.399  14.002  1.00 98.10 581 A 1 
ATOM 4486 N N   . LEU A 1 582 ? 1.552   10.318  10.450  1.00 98.87 582 A 1 
ATOM 4487 C CA  . LEU A 1 582 ? 2.477   9.314   9.908   1.00 98.89 582 A 1 
ATOM 4488 C C   . LEU A 1 582 ? 3.594   9.964   9.078   1.00 98.89 582 A 1 
ATOM 4489 O O   . LEU A 1 582 ? 4.773   9.684   9.302   1.00 98.83 582 A 1 
ATOM 4490 C CB  . LEU A 1 582 ? 1.661   8.295   9.086   1.00 98.87 582 A 1 
ATOM 4491 C CG  . LEU A 1 582 ? 2.504   7.233   8.356   1.00 98.67 582 A 1 
ATOM 4492 C CD1 . LEU A 1 582 ? 3.346   6.399   9.321   1.00 98.36 582 A 1 
ATOM 4493 C CD2 . LEU A 1 582 ? 1.584   6.293   7.581   1.00 98.37 582 A 1 
ATOM 4494 N N   . CYS A 1 583 ? 3.244   10.867  8.171   1.00 98.90 583 A 1 
ATOM 4495 C CA  . CYS A 1 583 ? 4.211   11.589  7.342   1.00 98.90 583 A 1 
ATOM 4496 C C   . CYS A 1 583 ? 5.193   12.410  8.187   1.00 98.87 583 A 1 
ATOM 4497 O O   . CYS A 1 583 ? 6.391   12.383  7.923   1.00 98.74 583 A 1 
ATOM 4498 C CB  . CYS A 1 583 ? 3.449   12.474  6.354   1.00 98.87 583 A 1 
ATOM 4499 S SG  . CYS A 1 583 ? 2.658   11.438  5.093   1.00 98.70 583 A 1 
ATOM 4500 N N   . ALA A 1 584 ? 4.724   13.059  9.251   1.00 98.85 584 A 1 
ATOM 4501 C CA  . ALA A 1 584 ? 5.600   13.792  10.166  1.00 98.83 584 A 1 
ATOM 4502 C C   . ALA A 1 584 ? 6.595   12.870  10.902  1.00 98.81 584 A 1 
ATOM 4503 O O   . ALA A 1 584 ? 7.743   13.264  11.135  1.00 98.61 584 A 1 
ATOM 4504 C CB  . ALA A 1 584 ? 4.725   14.584  11.145  1.00 98.72 584 A 1 
ATOM 4505 N N   . MET A 1 585 ? 6.195   11.636  11.248  1.00 98.83 585 A 1 
ATOM 4506 C CA  . MET A 1 585 ? 7.119   10.634  11.814  1.00 98.82 585 A 1 
ATOM 4507 C C   . MET A 1 585 ? 8.189   10.214  10.801  1.00 98.79 585 A 1 
ATOM 4508 O O   . MET A 1 585 ? 9.367   10.141  11.150  1.00 98.56 585 A 1 
ATOM 4509 C CB  . MET A 1 585 ? 6.353   9.392   12.294  1.00 98.78 585 A 1 
ATOM 4510 C CG  . MET A 1 585 ? 5.446   9.677   13.490  1.00 98.59 585 A 1 
ATOM 4511 S SD  . MET A 1 585 ? 4.542   8.211   14.052  1.00 98.63 585 A 1 
ATOM 4512 C CE  . MET A 1 585 ? 3.562   8.955   15.377  1.00 97.60 585 A 1 
ATOM 4513 N N   . LEU A 1 586 ? 7.783   10.001  9.550   1.00 98.83 586 A 1 
ATOM 4514 C CA  . LEU A 1 586 ? 8.655   9.592   8.442   1.00 98.80 586 A 1 
ATOM 4515 C C   . LEU A 1 586 ? 9.486   10.743  7.852   1.00 98.73 586 A 1 
ATOM 4516 O O   . LEU A 1 586 ? 10.376  10.498  7.038   1.00 98.36 586 A 1 
ATOM 4517 C CB  . LEU A 1 586 ? 7.786   8.936   7.357   1.00 98.79 586 A 1 
ATOM 4518 C CG  . LEU A 1 586 ? 7.086   7.635   7.793   1.00 98.64 586 A 1 
ATOM 4519 C CD1 . LEU A 1 586 ? 6.155   7.174   6.677   1.00 98.47 586 A 1 
ATOM 4520 C CD2 . LEU A 1 586 ? 8.090   6.518   8.091   1.00 98.32 586 A 1 
ATOM 4521 N N   . ARG A 1 587 ? 9.212   11.994  8.268   1.00 98.76 587 A 1 
ATOM 4522 C CA  . ARG A 1 587 ? 9.839   13.222  7.744   1.00 98.70 587 A 1 
ATOM 4523 C C   . ARG A 1 587 ? 9.509   13.479  6.270   1.00 98.81 587 A 1 
ATOM 4524 O O   . ARG A 1 587 ? 10.347  13.973  5.520   1.00 98.46 587 A 1 
ATOM 4525 C CB  . ARG A 1 587 ? 11.355  13.243  8.020   1.00 98.20 587 A 1 
ATOM 4526 C CG  . ARG A 1 587 ? 11.746  12.733  9.408   1.00 96.48 587 A 1 
ATOM 4527 C CD  . ARG A 1 587 ? 11.201  13.624  10.526  1.00 94.72 587 A 1 
ATOM 4528 N NE  . ARG A 1 587 ? 11.530  13.076  11.849  1.00 92.81 587 A 1 
ATOM 4529 C CZ  . ARG A 1 587 ? 12.738  12.968  12.368  1.00 92.44 587 A 1 
ATOM 4530 N NH1 . ARG A 1 587 ? 13.796  13.389  11.749  1.00 85.49 587 A 1 
ATOM 4531 N NH2 . ARG A 1 587 ? 12.918  12.404  13.524  1.00 88.10 587 A 1 
ATOM 4532 N N   . ILE A 1 588 ? 8.291   13.144  5.871   1.00 98.78 588 A 1 
ATOM 4533 C CA  . ILE A 1 588 ? 7.739   13.417  4.542   1.00 98.85 588 A 1 
ATOM 4534 C C   . ILE A 1 588 ? 6.835   14.653  4.661   1.00 98.86 588 A 1 
ATOM 4535 O O   . ILE A 1 588 ? 5.801   14.566  5.326   1.00 98.78 588 A 1 
ATOM 4536 C CB  . ILE A 1 588 ? 6.986   12.179  4.006   1.00 98.83 588 A 1 
ATOM 4537 C CG1 . ILE A 1 588 ? 7.944   10.969  3.888   1.00 98.64 588 A 1 
ATOM 4538 C CG2 . ILE A 1 588 ? 6.337   12.502  2.649   1.00 98.72 588 A 1 
ATOM 4539 C CD1 . ILE A 1 588 ? 7.255   9.649   3.515   1.00 98.23 588 A 1 
ATOM 4540 N N   . PRO A 1 589 ? 7.188   15.805  4.072   1.00 98.84 589 A 1 
ATOM 4541 C CA  . PRO A 1 589 ? 6.326   16.982  4.122   1.00 98.81 589 A 1 
ATOM 4542 C C   . PRO A 1 589 ? 5.051   16.761  3.302   1.00 98.81 589 A 1 
ATOM 4543 O O   . PRO A 1 589 ? 5.047   16.056  2.290   1.00 98.64 589 A 1 
ATOM 4544 C CB  . PRO A 1 589 ? 7.171   18.144  3.596   1.00 98.59 589 A 1 
ATOM 4545 C CG  . PRO A 1 589 ? 8.155   17.452  2.654   1.00 97.30 589 A 1 
ATOM 4546 C CD  . PRO A 1 589 ? 8.400   16.098  3.318   1.00 98.66 589 A 1 
ATOM 4547 N N   . VAL A 1 590 ? 3.958   17.400  3.730   1.00 98.70 590 A 1 
ATOM 4548 C CA  . VAL A 1 590 ? 2.662   17.348  3.047   1.00 98.63 590 A 1 
ATOM 4549 C C   . VAL A 1 590 ? 2.496   18.610  2.205   1.00 98.36 590 A 1 
ATOM 4550 O O   . VAL A 1 590 ? 2.389   19.705  2.752   1.00 97.74 590 A 1 
ATOM 4551 C CB  . VAL A 1 590 ? 1.512   17.148  4.044   1.00 98.59 590 A 1 
ATOM 4552 C CG1 . VAL A 1 590 ? 0.174   17.013  3.307   1.00 98.05 590 A 1 
ATOM 4553 C CG2 . VAL A 1 590 ? 1.713   15.879  4.881   1.00 97.99 590 A 1 
ATOM 4554 N N   . SER A 1 591 ? 2.486   18.451  0.884   1.00 98.23 591 A 1 
ATOM 4555 C CA  . SER A 1 591 ? 2.487   19.558  -0.081  1.00 97.68 591 A 1 
ATOM 4556 C C   . SER A 1 591 ? 1.105   20.135  -0.390  1.00 97.34 591 A 1 
ATOM 4557 O O   . SER A 1 591 ? 1.008   21.253  -0.887  1.00 96.04 591 A 1 
ATOM 4558 C CB  . SER A 1 591 ? 3.145   19.116  -1.390  1.00 97.18 591 A 1 
ATOM 4559 O OG  . SER A 1 591 ? 2.420   18.071  -2.009  1.00 95.69 591 A 1 
ATOM 4560 N N   . MET A 1 592 ? 0.048   19.384  -0.133  1.00 97.28 592 A 1 
ATOM 4561 C CA  . MET A 1 592 ? -1.332  19.865  -0.174  1.00 97.40 592 A 1 
ATOM 4562 C C   . MET A 1 592 ? -2.230  18.980  0.687   1.00 98.19 592 A 1 
ATOM 4563 O O   . MET A 1 592 ? -2.091  17.759  0.690   1.00 97.69 592 A 1 
ATOM 4564 C CB  . MET A 1 592 ? -1.872  19.957  -1.622  1.00 94.30 592 A 1 
ATOM 4565 C CG  . MET A 1 592 ? -1.945  18.612  -2.357  1.00 90.97 592 A 1 
ATOM 4566 S SD  . MET A 1 592 ? -2.579  18.680  -4.052  1.00 93.24 592 A 1 
ATOM 4567 C CE  . MET A 1 592 ? -4.353  18.848  -3.753  1.00 89.11 592 A 1 
ATOM 4568 N N   . HIS A 1 593 ? -3.181  19.601  1.393   1.00 98.37 593 A 1 
ATOM 4569 C CA  . HIS A 1 593 ? -4.267  18.906  2.077   1.00 98.47 593 A 1 
ATOM 4570 C C   . HIS A 1 593 ? -5.445  19.843  2.359   1.00 98.48 593 A 1 
ATOM 4571 O O   . HIS A 1 593 ? -5.269  21.048  2.495   1.00 98.15 593 A 1 
ATOM 4572 C CB  . HIS A 1 593 ? -3.761  18.263  3.379   1.00 98.35 593 A 1 
ATOM 4573 C CG  . HIS A 1 593 ? -3.378  19.239  4.467   1.00 98.41 593 A 1 
ATOM 4574 N ND1 . HIS A 1 593 ? -4.233  19.950  5.274   1.00 95.55 593 A 1 
ATOM 4575 C CD2 . HIS A 1 593 ? -2.106  19.573  4.864   1.00 96.20 593 A 1 
ATOM 4576 C CE1 . HIS A 1 593 ? -3.503  20.699  6.121   1.00 95.98 593 A 1 
ATOM 4577 N NE2 . HIS A 1 593 ? -2.198  20.495  5.917   1.00 96.45 593 A 1 
ATOM 4578 N N   . ASN A 1 594 ? -6.634  19.276  2.530   1.00 98.53 594 A 1 
ATOM 4579 C CA  . ASN A 1 594 ? -7.844  19.975  2.995   1.00 98.55 594 A 1 
ATOM 4580 C C   . ASN A 1 594 ? -8.281  19.546  4.405   1.00 98.53 594 A 1 
ATOM 4581 O O   . ASN A 1 594 ? -9.427  19.749  4.798   1.00 97.97 594 A 1 
ATOM 4582 C CB  . ASN A 1 594 ? -8.959  19.801  1.954   1.00 98.42 594 A 1 
ATOM 4583 C CG  . ASN A 1 594 ? -9.353  18.364  1.689   1.00 98.68 594 A 1 
ATOM 4584 O OD1 . ASN A 1 594 ? -8.725  17.408  2.128   1.00 97.23 594 A 1 
ATOM 4585 N ND2 . ASN A 1 594 ? -10.382 18.170  0.900   1.00 96.94 594 A 1 
ATOM 4586 N N   . VAL A 1 595 ? -7.376  18.935  5.167   1.00 98.59 595 A 1 
ATOM 4587 C CA  . VAL A 1 595 ? -7.605  18.562  6.569   1.00 98.46 595 A 1 
ATOM 4588 C C   . VAL A 1 595 ? -7.739  19.825  7.413   1.00 98.13 595 A 1 
ATOM 4589 O O   . VAL A 1 595 ? -6.937  20.752  7.296   1.00 97.42 595 A 1 
ATOM 4590 C CB  . VAL A 1 595 ? -6.470  17.674  7.100   1.00 98.41 595 A 1 
ATOM 4591 C CG1 . VAL A 1 595 ? -6.666  17.276  8.569   1.00 97.92 595 A 1 
ATOM 4592 C CG2 . VAL A 1 595 ? -6.364  16.386  6.279   1.00 97.89 595 A 1 
ATOM 4593 N N   . CYS A 1 596 ? -8.729  19.844  8.303   1.00 97.93 596 A 1 
ATOM 4594 C CA  . CYS A 1 596 ? -8.913  20.948  9.236   1.00 97.36 596 A 1 
ATOM 4595 C C   . CYS A 1 596 ? -7.648  21.183  10.069  1.00 97.30 596 A 1 
ATOM 4596 O O   . CYS A 1 596 ? -7.124  20.283  10.724  1.00 96.40 596 A 1 
ATOM 4597 C CB  . CYS A 1 596 ? -10.122 20.654  10.131  1.00 96.26 596 A 1 
ATOM 4598 S SG  . CYS A 1 596 ? -10.387 22.034  11.293  1.00 90.08 596 A 1 
ATOM 4599 N N   . ASP A 1 597 ? -7.236  22.432  10.134  1.00 96.67 597 A 1 
ATOM 4600 C CA  . ASP A 1 597 ? -6.037  22.893  10.834  1.00 96.01 597 A 1 
ATOM 4601 C C   . ASP A 1 597 ? -5.934  22.460  12.310  1.00 96.67 597 A 1 
ATOM 4602 O O   . ASP A 1 597 ? -4.838  22.298  12.855  1.00 95.72 597 A 1 
ATOM 4603 C CB  . ASP A 1 597 ? -6.046  24.429  10.727  1.00 93.84 597 A 1 
ATOM 4604 C CG  . ASP A 1 597 ? -4.852  24.951  9.944   1.00 87.92 597 A 1 
ATOM 4605 O OD1 . ASP A 1 597 ? -4.411  24.268  9.007   1.00 83.72 597 A 1 
ATOM 4606 O OD2 . ASP A 1 597 ? -4.265  25.935  10.454  1.00 83.06 597 A 1 
ATOM 4607 N N   . LYS A 1 598 ? -7.083  22.266  12.970  1.00 96.48 598 A 1 
ATOM 4608 C CA  . LYS A 1 598 ? -7.185  21.804  14.366  1.00 96.26 598 A 1 
ATOM 4609 C C   . LYS A 1 598 ? -6.859  20.317  14.522  1.00 96.96 598 A 1 
ATOM 4610 O O   . LYS A 1 598 ? -6.466  19.905  15.609  1.00 96.54 598 A 1 
ATOM 4611 C CB  . LYS A 1 598 ? -8.591  22.085  14.911  1.00 95.33 598 A 1 
ATOM 4612 C CG  . LYS A 1 598 ? -8.913  23.585  14.990  1.00 87.08 598 A 1 
ATOM 4613 C CD  . LYS A 1 598 ? -10.327 23.789  15.548  1.00 82.54 598 A 1 
ATOM 4614 C CE  . LYS A 1 598 ? -10.672 25.278  15.596  1.00 73.33 598 A 1 
ATOM 4615 N NZ  . LYS A 1 598 ? -12.067 25.493  16.051  1.00 63.18 598 A 1 
ATOM 4616 N N   . SER A 1 599 ? -7.012  19.546  13.457  1.00 97.08 599 A 1 
ATOM 4617 C CA  . SER A 1 599 ? -6.753  18.101  13.430  1.00 97.66 599 A 1 
ATOM 4618 C C   . SER A 1 599 ? -5.312  17.764  13.043  1.00 98.06 599 A 1 
ATOM 4619 O O   . SER A 1 599 ? -4.895  16.613  13.183  1.00 97.73 599 A 1 
ATOM 4620 C CB  . SER A 1 599 ? -7.736  17.412  12.476  1.00 97.63 599 A 1 
ATOM 4621 O OG  . SER A 1 599 ? -9.067  17.711  12.851  1.00 95.10 599 A 1 
ATOM 4622 N N   . VAL A 1 600 ? -4.533  18.743  12.585  1.00 98.02 600 A 1 
ATOM 4623 C CA  . VAL A 1 600 ? -3.113  18.561  12.256  1.00 97.96 600 A 1 
ATOM 4624 C C   . VAL A 1 600 ? -2.314  18.301  13.531  1.00 97.95 600 A 1 
ATOM 4625 O O   . VAL A 1 600 ? -2.186  19.171  14.396  1.00 97.49 600 A 1 
ATOM 4626 C CB  . VAL A 1 600 ? -2.553  19.763  11.474  1.00 97.66 600 A 1 
ATOM 4627 C CG1 . VAL A 1 600 ? -1.049  19.618  11.212  1.00 97.00 600 A 1 
ATOM 4628 C CG2 . VAL A 1 600 ? -3.251  19.898  10.112  1.00 96.89 600 A 1 
ATOM 4629 N N   . PHE A 1 601 ? -1.734  17.110  13.625  1.00 98.18 601 A 1 
ATOM 4630 C CA  . PHE A 1 601 ? -0.943  16.673  14.772  1.00 98.49 601 A 1 
ATOM 4631 C C   . PHE A 1 601 ? 0.463   16.267  14.326  1.00 98.67 601 A 1 
ATOM 4632 O O   . PHE A 1 601 ? 0.664   15.237  13.686  1.00 98.48 601 A 1 
ATOM 4633 C CB  . PHE A 1 601 ? -1.695  15.556  15.510  1.00 98.44 601 A 1 
ATOM 4634 C CG  . PHE A 1 601 ? -1.058  15.102  16.815  1.00 98.54 601 A 1 
ATOM 4635 C CD1 . PHE A 1 601 ? -0.957  13.727  17.108  1.00 97.85 601 A 1 
ATOM 4636 C CD2 . PHE A 1 601 ? -0.616  16.043  17.763  1.00 98.05 601 A 1 
ATOM 4637 C CE1 . PHE A 1 601 ? -0.432  13.299  18.337  1.00 97.75 601 A 1 
ATOM 4638 C CE2 . PHE A 1 601 ? -0.078  15.617  18.987  1.00 97.78 601 A 1 
ATOM 4639 C CZ  . PHE A 1 601 ? 0.007   14.242  19.277  1.00 98.26 601 A 1 
ATOM 4640 N N   . ARG A 1 602 ? 1.443   17.103  14.668  1.00 98.71 602 A 1 
ATOM 4641 C CA  . ARG A 1 602 ? 2.873   16.962  14.357  1.00 98.75 602 A 1 
ATOM 4642 C C   . ARG A 1 602 ? 3.712   17.072  15.640  1.00 98.79 602 A 1 
ATOM 4643 O O   . ARG A 1 602 ? 3.194   17.549  16.655  1.00 98.64 602 A 1 
ATOM 4644 C CB  . ARG A 1 602 ? 3.280   18.026  13.320  1.00 98.58 602 A 1 
ATOM 4645 C CG  . ARG A 1 602 ? 2.700   17.765  11.918  1.00 97.75 602 A 1 
ATOM 4646 C CD  . ARG A 1 602 ? 3.147   18.864  10.950  1.00 96.79 602 A 1 
ATOM 4647 N NE  . ARG A 1 602 ? 2.715   18.608  9.562   1.00 95.25 602 A 1 
ATOM 4648 C CZ  . ARG A 1 602 ? 2.181   19.467  8.709   1.00 94.38 602 A 1 
ATOM 4649 N NH1 . ARG A 1 602 ? 1.850   20.683  9.036   1.00 89.65 602 A 1 
ATOM 4650 N NH2 . ARG A 1 602 ? 1.974   19.114  7.477   1.00 90.81 602 A 1 
ATOM 4651 N N   . PRO A 1 603 ? 4.992   16.659  15.640  1.00 98.75 603 A 1 
ATOM 4652 C CA  . PRO A 1 603 ? 5.842   16.825  16.815  1.00 98.72 603 A 1 
ATOM 4653 C C   . PRO A 1 603 ? 5.930   18.293  17.253  1.00 98.66 603 A 1 
ATOM 4654 O O   . PRO A 1 603 ? 5.960   19.196  16.424  1.00 98.33 603 A 1 
ATOM 4655 C CB  . PRO A 1 603 ? 7.212   16.260  16.434  1.00 98.66 603 A 1 
ATOM 4656 C CG  . PRO A 1 603 ? 6.906   15.308  15.277  1.00 98.31 603 A 1 
ATOM 4657 C CD  . PRO A 1 603 ? 5.720   15.972  14.584  1.00 98.71 603 A 1 
ATOM 4658 N N   . HIS A 1 604 ? 6.012   18.524  18.556  1.00 98.28 604 A 1 
ATOM 4659 C CA  . HIS A 1 604 ? 5.980   19.874  19.139  1.00 98.04 604 A 1 
ATOM 4660 C C   . HIS A 1 604 ? 7.054   20.810  18.552  1.00 98.20 604 A 1 
ATOM 4661 O O   . HIS A 1 604 ? 6.805   21.997  18.349  1.00 97.65 604 A 1 
ATOM 4662 C CB  . HIS A 1 604 ? 6.136   19.743  20.656  1.00 97.29 604 A 1 
ATOM 4663 C CG  . HIS A 1 604 ? 6.062   21.061  21.382  1.00 95.36 604 A 1 
ATOM 4664 N ND1 . HIS A 1 604 ? 7.101   21.932  21.598  1.00 84.52 604 A 1 
ATOM 4665 C CD2 . HIS A 1 604 ? 4.946   21.627  21.938  1.00 86.45 604 A 1 
ATOM 4666 C CE1 . HIS A 1 604 ? 6.626   22.997  22.265  1.00 86.32 604 A 1 
ATOM 4667 N NE2 . HIS A 1 604 ? 5.320   22.846  22.496  1.00 88.71 604 A 1 
ATOM 4668 N N   . ALA A 1 605 ? 8.219   20.274  18.208  1.00 98.15 605 A 1 
ATOM 4669 C CA  . ALA A 1 605 ? 9.317   21.020  17.597  1.00 98.26 605 A 1 
ATOM 4670 C C   . ALA A 1 605 ? 8.951   21.694  16.262  1.00 98.42 605 A 1 
ATOM 4671 O O   . ALA A 1 605 ? 9.609   22.659  15.887  1.00 97.85 605 A 1 
ATOM 4672 C CB  . ALA A 1 605 ? 10.502  20.065  17.428  1.00 97.86 605 A 1 
ATOM 4673 N N   . TRP A 1 606 ? 7.902   21.234  15.556  1.00 98.53 606 A 1 
ATOM 4674 C CA  . TRP A 1 606 ? 7.446   21.876  14.314  1.00 98.64 606 A 1 
ATOM 4675 C C   . TRP A 1 606 ? 7.054   23.341  14.533  1.00 98.54 606 A 1 
ATOM 4676 O O   . TRP A 1 606 ? 7.316   24.174  13.671  1.00 97.85 606 A 1 
ATOM 4677 C CB  . TRP A 1 606 ? 6.282   21.088  13.695  1.00 98.58 606 A 1 
ATOM 4678 C CG  . TRP A 1 606 ? 6.662   20.055  12.666  1.00 98.63 606 A 1 
ATOM 4679 C CD1 . TRP A 1 606 ? 6.167   19.987  11.404  1.00 98.42 606 A 1 
ATOM 4680 C CD2 . TRP A 1 606 ? 7.581   18.922  12.778  1.00 98.69 606 A 1 
ATOM 4681 N NE1 . TRP A 1 606 ? 6.710   18.901  10.739  1.00 98.40 606 A 1 
ATOM 4682 C CE2 . TRP A 1 606 ? 7.583   18.212  11.536  1.00 98.48 606 A 1 
ATOM 4683 C CE3 . TRP A 1 606 ? 8.411   18.415  13.802  1.00 98.46 606 A 1 
ATOM 4684 C CZ2 . TRP A 1 606 ? 8.369   17.060  11.328  1.00 98.26 606 A 1 
ATOM 4685 C CZ3 . TRP A 1 606 ? 9.205   17.265  13.595  1.00 98.05 606 A 1 
ATOM 4686 C CH2 . TRP A 1 606 ? 9.179   16.597  12.374  1.00 97.95 606 A 1 
ATOM 4687 N N   . ALA A 1 607 ? 6.521   23.686  15.706  1.00 97.95 607 A 1 
ATOM 4688 C CA  . ALA A 1 607 ? 6.176   25.064  16.052  1.00 97.54 607 A 1 
ATOM 4689 C C   . ALA A 1 607 ? 7.397   26.005  16.069  1.00 97.65 607 A 1 
ATOM 4690 O O   . ALA A 1 607 ? 7.265   27.183  15.741  1.00 96.77 607 A 1 
ATOM 4691 C CB  . ALA A 1 607 ? 5.457   25.058  17.406  1.00 96.68 607 A 1 
ATOM 4692 N N   . ALA A 1 608 ? 8.595   25.494  16.378  1.00 97.83 608 A 1 
ATOM 4693 C CA  . ALA A 1 608 ? 9.837   26.273  16.341  1.00 97.69 608 A 1 
ATOM 4694 C C   . ALA A 1 608 ? 10.262  26.663  14.913  1.00 97.84 608 A 1 
ATOM 4695 O O   . ALA A 1 608 ? 11.011  27.622  14.728  1.00 96.99 608 A 1 
ATOM 4696 C CB  . ALA A 1 608 ? 10.935  25.476  17.056  1.00 97.12 608 A 1 
ATOM 4697 N N   . PHE A 1 609 ? 9.755   25.957  13.893  1.00 98.13 609 A 1 
ATOM 4698 C CA  . PHE A 1 609 ? 9.966   26.295  12.485  1.00 98.14 609 A 1 
ATOM 4699 C C   . PHE A 1 609 ? 8.937   27.303  11.951  1.00 97.97 609 A 1 
ATOM 4700 O O   . PHE A 1 609 ? 9.107   27.808  10.844  1.00 96.55 609 A 1 
ATOM 4701 C CB  . PHE A 1 609 ? 10.016  25.015  11.640  1.00 98.10 609 A 1 
ATOM 4702 C CG  . PHE A 1 609 ? 11.175  24.101  11.990  1.00 98.26 609 A 1 
ATOM 4703 C CD1 . PHE A 1 609 ? 12.420  24.254  11.347  1.00 97.77 609 A 1 
ATOM 4704 C CD2 . PHE A 1 609 ? 11.024  23.116  12.979  1.00 97.82 609 A 1 
ATOM 4705 C CE1 . PHE A 1 609 ? 13.499  23.425  11.690  1.00 97.43 609 A 1 
ATOM 4706 C CE2 . PHE A 1 609 ? 12.108  22.289  13.327  1.00 97.37 609 A 1 
ATOM 4707 C CZ  . PHE A 1 609 ? 13.343  22.443  12.683  1.00 97.50 609 A 1 
ATOM 4708 N N   . GLY A 1 610 ? 7.912   27.637  12.725  1.00 96.93 610 A 1 
ATOM 4709 C CA  . GLY A 1 610 ? 6.876   28.619  12.403  1.00 96.40 610 A 1 
ATOM 4710 C C   . GLY A 1 610 ? 5.476   28.124  12.755  1.00 96.77 610 A 1 
ATOM 4711 O O   . GLY A 1 610 ? 5.150   26.957  12.568  1.00 95.49 610 A 1 
ATOM 4712 N N   . THR A 1 611 ? 4.632   29.025  13.257  1.00 96.67 611 A 1 
ATOM 4713 C CA  . THR A 1 611 ? 3.256   28.706  13.684  1.00 95.95 611 A 1 
ATOM 4714 C C   . THR A 1 611 ? 2.180   29.291  12.770  1.00 95.59 611 A 1 
ATOM 4715 O O   . THR A 1 611 ? 1.045   28.824  12.797  1.00 93.79 611 A 1 
ATOM 4716 C CB  . THR A 1 611 ? 3.005   29.200  15.116  1.00 95.38 611 A 1 
ATOM 4717 O OG1 . THR A 1 611 ? 3.320   30.575  15.201  1.00 94.11 611 A 1 
ATOM 4718 C CG2 . THR A 1 611 ? 3.877   28.471  16.137  1.00 92.81 611 A 1 
ATOM 4719 N N   . LYS A 1 612 ? 2.520   30.311  11.984  1.00 95.95 612 A 1 
ATOM 4720 C CA  . LYS A 1 612 ? 1.573   30.972  11.072  1.00 95.15 612 A 1 
ATOM 4721 C C   . LYS A 1 612 ? 1.353   30.169  9.790   1.00 95.28 612 A 1 
ATOM 4722 O O   . LYS A 1 612 ? 0.228   30.066  9.330   1.00 93.86 612 A 1 
ATOM 4723 C CB  . LYS A 1 612 ? 2.067   32.399  10.766  1.00 94.49 612 A 1 
ATOM 4724 C CG  . LYS A 1 612 ? 1.053   33.176  9.909   1.00 89.30 612 A 1 
ATOM 4725 C CD  . LYS A 1 612 ? 1.526   34.605  9.605   1.00 84.38 612 A 1 
ATOM 4726 C CE  . LYS A 1 612 ? 0.479   35.271  8.703   1.00 79.86 612 A 1 
ATOM 4727 N NZ  . LYS A 1 612 ? 0.875   36.638  8.288   1.00 68.80 612 A 1 
ATOM 4728 N N   . ASP A 1 613 ? 2.427   29.634  9.231   1.00 95.23 613 A 1 
ATOM 4729 C CA  . ASP A 1 613 ? 2.428   28.850  7.998   1.00 95.61 613 A 1 
ATOM 4730 C C   . ASP A 1 613 ? 2.884   27.421  8.327   1.00 96.70 613 A 1 
ATOM 4731 O O   . ASP A 1 613 ? 4.078   27.128  8.459   1.00 96.34 613 A 1 
ATOM 4732 C CB  . ASP A 1 613 ? 3.307   29.563  6.966   1.00 94.18 613 A 1 
ATOM 4733 C CG  . ASP A 1 613 ? 3.373   28.839  5.623   1.00 92.29 613 A 1 
ATOM 4734 O OD1 . ASP A 1 613 ? 2.913   27.679  5.557   1.00 89.64 613 A 1 
ATOM 4735 O OD2 . ASP A 1 613 ? 3.981   29.447  4.719   1.00 88.29 613 A 1 
ATOM 4736 N N   . LYS A 1 614 ? 1.893   26.540  8.546   1.00 96.16 614 A 1 
ATOM 4737 C CA  . LYS A 1 614 ? 2.119   25.150  8.958   1.00 96.66 614 A 1 
ATOM 4738 C C   . LYS A 1 614 ? 2.721   24.290  7.851   1.00 97.67 614 A 1 
ATOM 4739 O O   . LYS A 1 614 ? 3.416   23.328  8.166   1.00 97.36 614 A 1 
ATOM 4740 C CB  . LYS A 1 614 ? 0.805   24.520  9.432   1.00 95.72 614 A 1 
ATOM 4741 C CG  . LYS A 1 614 ? 0.271   25.129  10.739  1.00 93.67 614 A 1 
ATOM 4742 C CD  . LYS A 1 614 ? -1.010  24.382  11.123  1.00 89.54 614 A 1 
ATOM 4743 C CE  . LYS A 1 614 ? -1.657  24.974  12.372  1.00 84.28 614 A 1 
ATOM 4744 N NZ  . LYS A 1 614 ? -3.019  24.423  12.533  1.00 75.75 614 A 1 
ATOM 4745 N N   . GLU A 1 615 ? 2.470   24.620  6.587   1.00 96.19 615 A 1 
ATOM 4746 C CA  . GLU A 1 615 ? 3.066   23.912  5.455   1.00 96.55 615 A 1 
ATOM 4747 C C   . GLU A 1 615 ? 4.569   24.213  5.393   1.00 97.29 615 A 1 
ATOM 4748 O O   . GLU A 1 615 ? 5.393   23.301  5.477   1.00 97.14 615 A 1 
ATOM 4749 C CB  . GLU A 1 615 ? 2.332   24.302  4.165   1.00 95.56 615 A 1 
ATOM 4750 C CG  . GLU A 1 615 ? 2.854   23.522  2.956   1.00 88.63 615 A 1 
ATOM 4751 C CD  . GLU A 1 615 ? 2.162   23.988  1.678   1.00 85.65 615 A 1 
ATOM 4752 O OE1 . GLU A 1 615 ? 2.827   24.707  0.904   1.00 77.42 615 A 1 
ATOM 4753 O OE2 . GLU A 1 615 ? 0.970   23.650  1.512   1.00 79.28 615 A 1 
ATOM 4754 N N   . ASN A 1 616 ? 4.949   25.482  5.382   1.00 97.19 616 A 1 
ATOM 4755 C CA  . ASN A 1 616 ? 6.354   25.889  5.381   1.00 97.27 616 A 1 
ATOM 4756 C C   . ASN A 1 616 ? 7.114   25.338  6.599   1.00 98.04 616 A 1 
ATOM 4757 O O   . ASN A 1 616 ? 8.232   24.832  6.467   1.00 97.85 616 A 1 
ATOM 4758 C CB  . ASN A 1 616 ? 6.381   27.419  5.324   1.00 95.88 616 A 1 
ATOM 4759 C CG  . ASN A 1 616 ? 7.749   28.034  5.090   1.00 87.73 616 A 1 
ATOM 4760 O OD1 . ASN A 1 616 ? 8.816   27.474  5.273   1.00 79.65 616 A 1 
ATOM 4761 N ND2 . ASN A 1 616 ? 7.756   29.281  4.689   1.00 77.56 616 A 1 
ATOM 4762 N N   . SER A 1 617 ? 6.505   25.372  7.790   1.00 97.95 617 A 1 
ATOM 4763 C CA  . SER A 1 617 ? 7.122   24.782  8.982   1.00 98.26 617 A 1 
ATOM 4764 C C   . SER A 1 617 ? 7.352   23.277  8.843   1.00 98.61 617 A 1 
ATOM 4765 O O   . SER A 1 617 ? 8.383   22.791  9.313   1.00 98.48 617 A 1 
ATOM 4766 C CB  . SER A 1 617 ? 6.323   25.107  10.244  1.00 97.49 617 A 1 
ATOM 4767 O OG  . SER A 1 617 ? 5.066   24.475  10.292  1.00 83.36 617 A 1 
ATOM 4768 N N   . ASP A 1 618 ? 6.462   22.555  8.157   1.00 98.48 618 A 1 
ATOM 4769 C CA  . ASP A 1 618 ? 6.602   21.121  7.884   1.00 98.64 618 A 1 
ATOM 4770 C C   . ASP A 1 618 ? 7.797   20.836  6.970   1.00 98.71 618 A 1 
ATOM 4771 O O   . ASP A 1 618 ? 8.680   20.061  7.334   1.00 98.56 618 A 1 
ATOM 4772 C CB  . ASP A 1 618 ? 5.303   20.594  7.269   1.00 98.58 618 A 1 
ATOM 4773 C CG  . ASP A 1 618 ? 5.172   19.073  7.301   1.00 98.57 618 A 1 
ATOM 4774 O OD1 . ASP A 1 618 ? 5.756   18.438  8.204   1.00 97.58 618 A 1 
ATOM 4775 O OD2 . ASP A 1 618 ? 4.315   18.569  6.544   1.00 97.82 618 A 1 
ATOM 4776 N N   . TYR A 1 619 ? 7.903   21.537  5.844   1.00 98.66 619 A 1 
ATOM 4777 C CA  . TYR A 1 619 ? 9.045   21.421  4.932   1.00 98.67 619 A 1 
ATOM 4778 C C   . TYR A 1 619 ? 10.376  21.700  5.631   1.00 98.69 619 A 1 
ATOM 4779 O O   . TYR A 1 619 ? 11.339  20.940  5.493   1.00 98.36 619 A 1 
ATOM 4780 C CB  . TYR A 1 619 ? 8.875   22.399  3.766   1.00 98.48 619 A 1 
ATOM 4781 C CG  . TYR A 1 619 ? 8.042   21.841  2.639   1.00 98.33 619 A 1 
ATOM 4782 C CD1 . TYR A 1 619 ? 8.664   21.080  1.639   1.00 97.22 619 A 1 
ATOM 4783 C CD2 . TYR A 1 619 ? 6.660   22.074  2.590   1.00 97.42 619 A 1 
ATOM 4784 C CE1 . TYR A 1 619 ? 7.906   20.561  0.582   1.00 96.46 619 A 1 
ATOM 4785 C CE2 . TYR A 1 619 ? 5.896   21.554  1.536   1.00 96.43 619 A 1 
ATOM 4786 C CZ  . TYR A 1 619 ? 6.524   20.803  0.524   1.00 96.89 619 A 1 
ATOM 4787 O OH  . TYR A 1 619 ? 5.798   20.325  -0.513  1.00 95.37 619 A 1 
ATOM 4788 N N   . ARG A 1 620 ? 10.438  22.773  6.408   1.00 98.58 620 A 1 
ATOM 4789 C CA  . ARG A 1 620 ? 11.662  23.161  7.123   1.00 98.51 620 A 1 
ATOM 4790 C C   . ARG A 1 620 ? 12.036  22.148  8.201   1.00 98.62 620 A 1 
ATOM 4791 O O   . ARG A 1 620 ? 13.218  21.839  8.344   1.00 98.36 620 A 1 
ATOM 4792 C CB  . ARG A 1 620 ? 11.494  24.561  7.711   1.00 98.13 620 A 1 
ATOM 4793 C CG  . ARG A 1 620 ? 11.475  25.639  6.614   1.00 96.09 620 A 1 
ATOM 4794 C CD  . ARG A 1 620 ? 11.119  27.000  7.202   1.00 94.10 620 A 1 
ATOM 4795 N NE  . ARG A 1 620 ? 12.160  27.476  8.137   1.00 89.70 620 A 1 
ATOM 4796 C CZ  . ARG A 1 620 ? 12.032  28.467  8.995   1.00 86.79 620 A 1 
ATOM 4797 N NH1 . ARG A 1 620 ? 10.945  29.168  9.082   1.00 76.54 620 A 1 
ATOM 4798 N NH2 . ARG A 1 620 ? 13.018  28.766  9.795   1.00 80.54 620 A 1 
ATOM 4799 N N   . ALA A 1 621 ? 11.061  21.627  8.932   1.00 98.56 621 A 1 
ATOM 4800 C CA  . ALA A 1 621 ? 11.293  20.600  9.942   1.00 98.62 621 A 1 
ATOM 4801 C C   . ALA A 1 621 ? 11.744  19.277  9.307   1.00 98.63 621 A 1 
ATOM 4802 O O   . ALA A 1 621 ? 12.772  18.730  9.714   1.00 98.53 621 A 1 
ATOM 4803 C CB  . ALA A 1 621 ? 10.026  20.434  10.786  1.00 98.64 621 A 1 
ATOM 4804 N N   . CYS A 1 622 ? 11.053  18.800  8.272   1.00 98.70 622 A 1 
ATOM 4805 C CA  . CYS A 1 622 ? 11.425  17.583  7.549   1.00 98.64 622 A 1 
ATOM 4806 C C   . CYS A 1 622 ? 12.840  17.685  6.964   1.00 98.45 622 A 1 
ATOM 4807 O O   . CYS A 1 622 ? 13.654  16.785  7.163   1.00 98.10 622 A 1 
ATOM 4808 C CB  . CYS A 1 622 ? 10.384  17.302  6.457   1.00 98.67 622 A 1 
ATOM 4809 S SG  . CYS A 1 622 ? 8.817   16.806  7.225   1.00 98.59 622 A 1 
ATOM 4810 N N   . LYS A 1 623 ? 13.174  18.815  6.343   1.00 98.58 623 A 1 
ATOM 4811 C CA  . LYS A 1 623 ? 14.533  19.079  5.841   1.00 98.34 623 A 1 
ATOM 4812 C C   . LYS A 1 623 ? 15.584  19.071  6.956   1.00 98.22 623 A 1 
ATOM 4813 O O   . LYS A 1 623 ? 16.665  18.529  6.765   1.00 97.73 623 A 1 
ATOM 4814 C CB  . LYS A 1 623 ? 14.545  20.410  5.072   1.00 98.05 623 A 1 
ATOM 4815 C CG  . LYS A 1 623 ? 15.927  20.714  4.467   1.00 96.16 623 A 1 
ATOM 4816 C CD  . LYS A 1 623 ? 15.891  21.965  3.583   1.00 92.23 623 A 1 
ATOM 4817 C CE  . LYS A 1 623 ? 17.281  22.192  2.978   1.00 84.86 623 A 1 
ATOM 4818 N NZ  . LYS A 1 623 ? 17.282  23.291  1.975   1.00 73.52 623 A 1 
ATOM 4819 N N   . ASN A 1 624 ? 15.285  19.686  8.097   1.00 98.29 624 A 1 
ATOM 4820 C CA  . ASN A 1 624 ? 16.234  19.773  9.216   1.00 98.17 624 A 1 
ATOM 4821 C C   . ASN A 1 624 ? 16.510  18.411  9.861   1.00 98.16 624 A 1 
ATOM 4822 O O   . ASN A 1 624 ? 17.648  18.121  10.222  1.00 97.34 624 A 1 
ATOM 4823 C CB  . ASN A 1 624 ? 15.676  20.766  10.245  1.00 97.86 624 A 1 
ATOM 4824 C CG  . ASN A 1 624 ? 16.600  20.907  11.444  1.00 96.63 624 A 1 
ATOM 4825 O OD1 . ASN A 1 624 ? 17.557  21.661  11.418  1.00 89.81 624 A 1 
ATOM 4826 N ND2 . ASN A 1 624 ? 16.350  20.204  12.519  1.00 89.98 624 A 1 
ATOM 4827 N N   . TYR A 1 625 ? 15.477  17.595  10.045  1.00 98.29 625 A 1 
ATOM 4828 C CA  . TYR A 1 625 ? 15.611  16.301  10.716  1.00 98.09 625 A 1 
ATOM 4829 C C   . TYR A 1 625 ? 16.046  15.177  9.776   1.00 97.75 625 A 1 
ATOM 4830 O O   . TYR A 1 625 ? 16.571  14.178  10.263  1.00 95.92 625 A 1 
ATOM 4831 C CB  . TYR A 1 625 ? 14.305  15.972  11.444  1.00 98.03 625 A 1 
ATOM 4832 C CG  . TYR A 1 625 ? 14.008  16.871  12.630  1.00 98.15 625 A 1 
ATOM 4833 C CD1 . TYR A 1 625 ? 14.900  16.909  13.720  1.00 97.66 625 A 1 
ATOM 4834 C CD2 . TYR A 1 625 ? 12.845  17.666  12.655  1.00 97.68 625 A 1 
ATOM 4835 C CE1 . TYR A 1 625 ? 14.640  17.742  14.820  1.00 97.26 625 A 1 
ATOM 4836 C CE2 . TYR A 1 625 ? 12.579  18.502  13.757  1.00 97.24 625 A 1 
ATOM 4837 C CZ  . TYR A 1 625 ? 13.481  18.541  14.839  1.00 97.38 625 A 1 
ATOM 4838 O OH  . TYR A 1 625 ? 13.234  19.357  15.900  1.00 96.41 625 A 1 
ATOM 4839 N N   . GLY A 1 626 ? 15.863  15.339  8.459   1.00 97.66 626 A 1 
ATOM 4840 C CA  . GLY A 1 626 ? 16.172  14.310  7.466   1.00 97.46 626 A 1 
ATOM 4841 C C   . GLY A 1 626 ? 15.275  13.069  7.580   1.00 97.82 626 A 1 
ATOM 4842 O O   . GLY A 1 626 ? 14.411  13.010  8.461   1.00 96.87 626 A 1 
ATOM 4843 N N   . PRO A 1 627 ? 15.455  12.067  6.703   1.00 97.95 627 A 1 
ATOM 4844 C CA  . PRO A 1 627 ? 14.673  10.832  6.709   1.00 97.91 627 A 1 
ATOM 4845 C C   . PRO A 1 627 ? 14.827  10.058  8.026   1.00 97.85 627 A 1 
ATOM 4846 O O   . PRO A 1 627 ? 15.844  10.164  8.705   1.00 96.78 627 A 1 
ATOM 4847 C CB  . PRO A 1 627 ? 15.180  10.027  5.510   1.00 97.34 627 A 1 
ATOM 4848 C CG  . PRO A 1 627 ? 16.601  10.542  5.292   1.00 95.65 627 A 1 
ATOM 4849 C CD  . PRO A 1 627 ? 16.512  12.006  5.705   1.00 97.62 627 A 1 
ATOM 4850 N N   . LEU A 1 628 ? 13.820  9.250   8.385   1.00 97.57 628 A 1 
ATOM 4851 C CA  . LEU A 1 628 ? 13.766  8.566   9.686   1.00 97.21 628 A 1 
ATOM 4852 C C   . LEU A 1 628 ? 14.936  7.590   9.902   1.00 96.82 628 A 1 
ATOM 4853 O O   . LEU A 1 628 ? 15.417  7.462   11.026  1.00 95.10 628 A 1 
ATOM 4854 C CB  . LEU A 1 628 ? 12.407  7.847   9.804   1.00 97.03 628 A 1 
ATOM 4855 C CG  . LEU A 1 628 ? 12.189  7.093   11.134  1.00 96.40 628 A 1 
ATOM 4856 C CD1 . LEU A 1 628 ? 12.242  8.025   12.353  1.00 95.22 628 A 1 
ATOM 4857 C CD2 . LEU A 1 628 ? 10.825  6.406   11.128  1.00 95.57 628 A 1 
ATOM 4858 N N   . TYR A 1 629 ? 15.391  6.924   8.841   1.00 97.78 629 A 1 
ATOM 4859 C CA  . TYR A 1 629 ? 16.466  5.919   8.850   1.00 97.26 629 A 1 
ATOM 4860 C C   . TYR A 1 629 ? 17.719  6.363   8.069   1.00 96.40 629 A 1 
ATOM 4861 O O   . TYR A 1 629 ? 18.504  5.520   7.633   1.00 92.48 629 A 1 
ATOM 4862 C CB  . TYR A 1 629 ? 15.911  4.592   8.302   1.00 97.21 629 A 1 
ATOM 4863 C CG  . TYR A 1 629 ? 14.635  4.089   8.952   1.00 97.83 629 A 1 
ATOM 4864 C CD1 . TYR A 1 629 ? 14.658  3.613   10.276  1.00 97.16 629 A 1 
ATOM 4865 C CD2 . TYR A 1 629 ? 13.428  4.079   8.225   1.00 97.38 629 A 1 
ATOM 4866 C CE1 . TYR A 1 629 ? 13.481  3.117   10.871  1.00 97.08 629 A 1 
ATOM 4867 C CE2 . TYR A 1 629 ? 12.247  3.583   8.815   1.00 97.25 629 A 1 
ATOM 4868 C CZ  . TYR A 1 629 ? 12.276  3.094   10.139  1.00 97.65 629 A 1 
ATOM 4869 O OH  . TYR A 1 629 ? 11.142  2.601   10.706  1.00 97.10 629 A 1 
ATOM 4870 N N   . GLY A 1 630 ? 17.848  7.659   7.813   1.00 95.25 630 A 1 
ATOM 4871 C CA  . GLY A 1 630 ? 18.918  8.247   7.006   1.00 92.83 630 A 1 
ATOM 4872 C C   . GLY A 1 630 ? 20.134  8.709   7.769   1.00 88.53 630 A 1 
ATOM 4873 O O   . GLY A 1 630 ? 20.086  8.765   9.019   1.00 80.26 630 A 1 
ATOM 4874 O OXT . GLY A 1 630 ? 21.123  9.036   7.052   1.00 89.30 630 A 1 
#
