# 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_if02813
#
_entry.id if02813
#
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 LEU 1   
1 n LEU 2   
1 n ILE 3   
1 n HIS 4   
1 n SER 5   
1 n GLN 6   
1 n ARG 7   
1 n ASN 8   
1 n LYS 9   
1 n ASN 10  
1 n PHE 11  
1 n ILE 12  
1 n THR 13  
1 n GLN 14  
1 n SER 15  
1 n LYS 16  
1 n CYS 17  
1 n LEU 18  
1 n LYS 19  
1 n LYS 20  
1 n ARG 21  
1 n PHE 22  
1 n ASN 23  
1 n PRO 24  
1 n ASP 25  
1 n LEU 26  
1 n THR 27  
1 n GLN 28  
1 n LYS 29  
1 n PHE 30  
1 n LEU 31  
1 n ASN 32  
1 n SER 33  
1 n VAL 34  
1 n ARG 35  
1 n ILE 36  
1 n ILE 37  
1 n ILE 38  
1 n PHE 39  
1 n LEU 40  
1 n PHE 41  
1 n LEU 42  
1 n PRO 43  
1 n LYS 44  
1 n LEU 45  
1 n THR 46  
1 n PHE 47  
1 n ILE 48  
1 n ASN 49  
1 n LYS 50  
1 n PHE 51  
1 n MET 52  
1 n LYS 53  
1 n ILE 54  
1 n MET 55  
1 n THR 56  
1 n ALA 57  
1 n THR 58  
1 n ARG 59  
1 n ILE 60  
1 n PHE 61  
1 n ASP 62  
1 n ILE 63  
1 n LEU 64  
1 n GLU 65  
1 n GLU 66  
1 n GLN 67  
1 n LYS 68  
1 n LYS 69  
1 n TYR 70  
1 n PRO 71  
1 n LYS 72  
1 n PRO 73  
1 n ASP 74  
1 n ILE 75  
1 n LEU 76  
1 n ALA 77  
1 n ASN 78  
1 n ARG 79  
1 n HIS 80  
1 n GLY 81  
1 n ASN 82  
1 n GLU 83  
1 n TRP 84  
1 n ARG 85  
1 n GLN 86  
1 n PHE 87  
1 n SER 88  
1 n THR 89  
1 n GLU 90  
1 n GLU 91  
1 n TYR 92  
1 n TYR 93  
1 n GLU 94  
1 n THR 95  
1 n ALA 96  
1 n HIS 97  
1 n ILE 98  
1 n ILE 99  
1 n ALA 100 
1 n TYR 101 
1 n ALA 102 
1 n LEU 103 
1 n LEU 104 
1 n GLU 105 
1 n MET 106 
1 n GLY 107 
1 n PHE 108 
1 n GLN 109 
1 n LYS 110 
1 n GLY 111 
1 n ASP 112 
1 n LYS 113 
1 n ILE 114 
1 n ALA 115 
1 n THR 116 
1 n ILE 117 
1 n MET 118 
1 n ASN 119 
1 n ASN 120 
1 n ARG 121 
1 n ALA 122 
1 n GLU 123 
1 n TRP 124 
1 n ASN 125 
1 n PHE 126 
1 n MET 127 
1 n ASP 128 
1 n MET 129 
1 n GLY 130 
1 n ILE 131 
1 n THR 132 
1 n LEU 133 
1 n ALA 134 
1 n ASN 135 
1 n MET 136 
1 n VAL 137 
1 n HIS 138 
1 n VAL 139 
1 n PRO 140 
1 n ILE 141 
1 n TYR 142 
1 n ALA 143 
1 n THR 144 
1 n LEU 145 
1 n ASN 146 
1 n GLU 147 
1 n ASN 148 
1 n GLU 149 
1 n TYR 150 
1 n LYS 151 
1 n TYR 152 
1 n ILE 153 
1 n LEU 154 
1 n ASN 155 
1 n HIS 156 
1 n CYS 157 
1 n ASP 158 
1 n CYS 159 
1 n LYS 160 
1 n MET 161 
1 n VAL 162 
1 n VAL 163 
1 n THR 164 
1 n GLY 165 
1 n ILE 166 
1 n GLU 167 
1 n ALA 168 
1 n ILE 169 
1 n TYR 170 
1 n ARG 171 
1 n ARG 172 
1 n VAL 173 
1 n GLU 174 
1 n PRO 175 
1 n ILE 176 
1 n LEU 177 
1 n ASP 178 
1 n GLU 179 
1 n VAL 180 
1 n GLU 181 
1 n GLN 182 
1 n LYS 183 
1 n PRO 184 
1 n GLU 185 
1 n VAL 186 
1 n PHE 187 
1 n THR 188 
1 n ILE 189 
1 n ASP 190 
1 n LEU 191 
1 n ILE 192 
1 n GLU 193 
1 n GLY 194 
1 n ARG 195 
1 n ARG 196 
1 n ASN 197 
1 n PHE 198 
1 n THR 199 
1 n GLU 200 
1 n ILE 201 
1 n ILE 202 
1 n ASP 203 
1 n LEU 204 
1 n GLY 205 
1 n ASN 206 
1 n ALA 207 
1 n TYR 208 
1 n SER 209 
1 n SER 210 
1 n LYS 211 
1 n TRP 212 
1 n TYR 213 
1 n ASP 214 
1 n LYS 215 
1 n VAL 216 
1 n GLU 217 
1 n GLU 218 
1 n ASN 219 
1 n LYS 220 
1 n LYS 221 
1 n THR 222 
1 n ILE 223 
1 n SER 224 
1 n THR 225 
1 n ASP 226 
1 n GLU 227 
1 n LEU 228 
1 n ALA 229 
1 n THR 230 
1 n ILE 231 
1 n ILE 232 
1 n TYR 233 
1 n THR 234 
1 n SER 235 
1 n GLY 236 
1 n THR 237 
1 n THR 238 
1 n GLY 239 
1 n ASN 240 
1 n GLN 241 
1 n LYS 242 
1 n GLY 243 
1 n VAL 244 
1 n MET 245 
1 n LEU 246 
1 n SER 247 
1 n HIS 248 
1 n LYS 249 
1 n ASN 250 
1 n VAL 251 
1 n CYS 252 
1 n SER 253 
1 n ASN 254 
1 n PHE 255 
1 n MET 256 
1 n THR 257 
1 n LEU 258 
1 n ILE 259 
1 n GLU 260 
1 n MET 261 
1 n GLN 262 
1 n ASN 263 
1 n LEU 264 
1 n ASN 265 
1 n HIS 266 
1 n HIS 267 
1 n SER 268 
1 n LYS 269 
1 n LEU 270 
1 n LEU 271 
1 n SER 272 
1 n PHE 273 
1 n LEU 274 
1 n PRO 275 
1 n LEU 276 
1 n CYS 277 
1 n HIS 278 
1 n VAL 279 
1 n TYR 280 
1 n GLU 281 
1 n ARG 282 
1 n THR 283 
1 n VAL 284 
1 n MET 285 
1 n TYR 286 
1 n HIS 287 
1 n TYR 288 
1 n GLN 289 
1 n PHE 290 
1 n LEU 291 
1 n GLY 292 
1 n ALA 293 
1 n SER 294 
1 n TYR 295 
1 n TYR 296 
1 n TYR 297 
1 n ALA 298 
1 n GLY 299 
1 n GLY 300 
1 n LEU 301 
1 n GLY 302 
1 n THR 303 
1 n ILE 304 
1 n ALA 305 
1 n LYS 306 
1 n ASP 307 
1 n ILE 308 
1 n HIS 309 
1 n GLU 310 
1 n MET 311 
1 n LYS 312 
1 n ALA 313 
1 n ASP 314 
1 n GLY 315 
1 n PHE 316 
1 n CYS 317 
1 n ALA 318 
1 n VAL 319 
1 n PRO 320 
1 n ARG 321 
1 n VAL 322 
1 n LEU 323 
1 n GLU 324 
1 n MET 325 
1 n MET 326 
1 n PHE 327 
1 n ASP 328 
1 n LYS 329 
1 n LEU 330 
1 n TYR 331 
1 n SER 332 
1 n VAL 333 
1 n GLY 334 
1 n LYS 335 
1 n ASP 336 
1 n LEU 337 
1 n LYS 338 
1 n GLY 339 
1 n PHE 340 
1 n LYS 341 
1 n ARG 342 
1 n ILE 343 
1 n LEU 344 
1 n TYR 345 
1 n PHE 346 
1 n TRP 347 
1 n ALA 348 
1 n PHE 349 
1 n ASN 350 
1 n LEU 351 
1 n ALA 352 
1 n THR 353 
1 n LYS 354 
1 n TYR 355 
1 n ASP 356 
1 n ASN 357 
1 n TYR 358 
1 n ASN 359 
1 n LYS 360 
1 n ASN 361 
1 n TRP 362 
1 n PHE 363 
1 n TYR 364 
1 n GLN 365 
1 n LEU 366 
1 n LYS 367 
1 n ILE 368 
1 n LYS 369 
1 n THR 370 
1 n ALA 371 
1 n ASP 372 
1 n LYS 373 
1 n LEU 374 
1 n VAL 375 
1 n TYR 376 
1 n SER 377 
1 n LYS 378 
1 n TRP 379 
1 n ARG 380 
1 n GLU 381 
1 n LYS 382 
1 n LEU 383 
1 n SER 384 
1 n GLY 385 
1 n LYS 386 
1 n GLU 387 
1 n MET 388 
1 n ILE 389 
1 n VAL 390 
1 n VAL 391 
1 n SER 392 
1 n GLY 393 
1 n GLY 394 
1 n SER 395 
1 n ALA 396 
1 n ILE 397 
1 n GLN 398 
1 n GLU 399 
1 n ARG 400 
1 n ILE 401 
1 n VAL 402 
1 n ARG 403 
1 n LEU 404 
1 n PHE 405 
1 n THR 406 
1 n ALA 407 
1 n ALA 408 
1 n GLN 409 
1 n ILE 410 
1 n GLN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n GLY 415 
1 n TYR 416 
1 n GLY 417 
1 n LEU 418 
1 n THR 419 
1 n GLU 420 
1 n THR 421 
1 n ALA 422 
1 n PRO 423 
1 n VAL 424 
1 n ILE 425 
1 n ALA 426 
1 n VAL 427 
1 n ASN 428 
1 n ASN 429 
1 n PRO 430 
1 n LYS 431 
1 n LYS 432 
1 n ARG 433 
1 n ILE 434 
1 n LEU 435 
1 n LYS 436 
1 n PRO 437 
1 n GLY 438 
1 n THR 439 
1 n VAL 440 
1 n GLY 441 
1 n GLU 442 
1 n ILE 443 
1 n LEU 444 
1 n PRO 445 
1 n GLY 446 
1 n ILE 447 
1 n GLU 448 
1 n PHE 449 
1 n LYS 450 
1 n LEU 451 
1 n ALA 452 
1 n GLU 453 
1 n ASP 454 
1 n GLY 455 
1 n GLU 456 
1 n ILE 457 
1 n LEU 458 
1 n THR 459 
1 n LYS 460 
1 n GLY 461 
1 n ASN 462 
1 n CYS 463 
1 n LEU 464 
1 n MET 465 
1 n MET 466 
1 n GLY 467 
1 n TYR 468 
1 n TYR 469 
1 n LYS 470 
1 n ASP 471 
1 n PRO 472 
1 n GLU 473 
1 n TYR 474 
1 n THR 475 
1 n LYS 476 
1 n GLN 477 
1 n VAL 478 
1 n ILE 479 
1 n ASP 480 
1 n GLU 481 
1 n GLU 482 
1 n GLY 483 
1 n TRP 484 
1 n PHE 485 
1 n HIS 486 
1 n THR 487 
1 n GLY 488 
1 n ASP 489 
1 n ILE 490 
1 n GLY 491 
1 n ALA 492 
1 n MET 493 
1 n VAL 494 
1 n GLU 495 
1 n GLY 496 
1 n ARG 497 
1 n PHE 498 
1 n LEU 499 
1 n LYS 500 
1 n ILE 501 
1 n THR 502 
1 n ASP 503 
1 n ARG 504 
1 n LYS 505 
1 n LYS 506 
1 n GLU 507 
1 n ILE 508 
1 n PHE 509 
1 n LYS 510 
1 n LEU 511 
1 n SER 512 
1 n LEU 513 
1 n GLY 514 
1 n LYS 515 
1 n TYR 516 
1 n ILE 517 
1 n ALA 518 
1 n PRO 519 
1 n GLN 520 
1 n LEU 521 
1 n ILE 522 
1 n GLU 523 
1 n ASN 524 
1 n LYS 525 
1 n LEU 526 
1 n LYS 527 
1 n GLU 528 
1 n SER 529 
1 n THR 530 
1 n PHE 531 
1 n ILE 532 
1 n ASN 533 
1 n ASN 534 
1 n VAL 535 
1 n MET 536 
1 n VAL 537 
1 n ILE 538 
1 n GLY 539 
1 n GLU 540 
1 n ASN 541 
1 n GLU 542 
1 n LYS 543 
1 n PHE 544 
1 n ALA 545 
1 n SER 546 
1 n ALA 547 
1 n ILE 548 
1 n ILE 549 
1 n VAL 550 
1 n PRO 551 
1 n ASP 552 
1 n MET 553 
1 n ASN 554 
1 n ALA 555 
1 n LEU 556 
1 n HIS 557 
1 n PHE 558 
1 n TRP 559 
1 n CYS 560 
1 n ALA 561 
1 n LYS 562 
1 n HIS 563 
1 n ARG 564 
1 n VAL 565 
1 n HIS 566 
1 n PHE 567 
1 n HIS 568 
1 n ASN 569 
1 n ASN 570 
1 n ILE 571 
1 n GLU 572 
1 n MET 573 
1 n ILE 574 
1 n THR 575 
1 n LEU 576 
1 n PRO 577 
1 n ASN 578 
1 n VAL 579 
1 n VAL 580 
1 n LYS 581 
1 n ARG 582 
1 n ILE 583 
1 n GLN 584 
1 n ARG 585 
1 n GLU 586 
1 n VAL 587 
1 n ASP 588 
1 n LYS 589 
1 n ILE 590 
1 n ASN 591 
1 n ALA 592 
1 n GLN 593 
1 n LEU 594 
1 n SER 595 
1 n GLU 596 
1 n HIS 597 
1 n GLU 598 
1 n GLN 599 
1 n ILE 600 
1 n LYS 601 
1 n ARG 602 
1 n PHE 603 
1 n ARG 604 
1 n LEU 605 
1 n ILE 606 
1 n ALA 607 
1 n ASP 608 
1 n GLU 609 
1 n TRP 610 
1 n SER 611 
1 n PRO 612 
1 n ALA 613 
1 n THR 614 
1 n GLY 615 
1 n GLU 616 
1 n LEU 617 
1 n SER 618 
1 n LEU 619 
1 n THR 620 
1 n LEU 621 
1 n LYS 622 
1 n LEU 623 
1 n LYS 624 
1 n ARG 625 
1 n ALA 626 
1 n VAL 627 
1 n ILE 628 
1 n TYR 629 
1 n LYS 630 
1 n LYS 631 
1 n TYR 632 
1 n ASN 633 
1 n ALA 634 
1 n LEU 635 
1 n CYS 636 
1 n ARG 637 
1 n GLU 638 
1 n ILE 639 
1 n TYR 640 
1 n ASN 641 
1 n TYR 642 
1 n ASP 643 
1 n LEU 644 
1 n LYS 645 
1 n VAL 646 
1 n GLN 647 
#
_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 23:37:52)"
_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 86.82
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n CYS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n TRP . 559 A 559 
A 560 1 n CYS . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n HIS . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n TRP . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n CYS . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n GLN . 647 A 647 
#
_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   . LEU A 1 1   ? 26.401  -2.332  -25.993 1.00 19.74 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 26.911  -2.567  -27.364 1.00 19.92 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 25.826  -2.452  -28.440 1.00 20.76 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 26.004  -1.629  -29.338 1.00 19.88 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 27.744  -3.865  -27.422 1.00 18.99 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 29.205  -3.582  -26.997 1.00 17.00 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 29.847  -4.777  -26.330 1.00 16.29 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 30.042  -3.159  -28.208 1.00 17.61 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 24.673  -3.106  -28.346 1.00 22.76 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 23.582  -3.001  -29.344 1.00 25.40 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 22.937  -1.599  -29.445 1.00 25.63 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 22.680  -1.122  -30.550 1.00 25.21 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 22.543  -4.105  -29.047 1.00 24.52 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 22.929  -5.447  -29.698 1.00 22.13 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 22.453  -6.630  -28.864 1.00 20.80 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 22.326  -5.551  -31.101 1.00 23.71 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 22.785  -0.865  -28.350 1.00 28.66 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 22.255  0.519   -28.324 1.00 30.76 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 23.236  1.516   -28.978 1.00 31.08 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 22.823  2.516   -29.568 1.00 29.82 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 21.894  0.905   -26.866 1.00 29.52 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 20.786  -0.035  -26.327 1.00 26.90 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 21.445  2.376   -26.751 1.00 27.92 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 20.479  0.127   -24.835 1.00 27.15 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? 24.535  1.223   -28.960 1.00 32.05 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? 25.580  2.051   -29.578 1.00 35.59 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? 25.595  1.907   -31.112 1.00 35.62 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? 25.852  2.872   -31.831 1.00 34.31 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? 26.934  1.694   -28.938 1.00 34.35 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? 27.764  2.899   -28.562 1.00 31.47 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? 27.366  3.929   -27.738 1.00 28.11 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? 29.057  3.153   -28.934 1.00 28.63 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? 28.400  4.791   -27.625 1.00 28.98 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? 29.447  4.353   -28.330 1.00 28.31 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 25.244  0.727   -31.628 1.00 32.53 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 25.116  0.426   -33.063 1.00 35.91 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 23.937  1.171   -33.714 1.00 36.16 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 24.068  1.708   -34.817 1.00 34.21 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 24.987  -1.096  -33.223 1.00 33.58 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 24.621  -1.456  -34.534 1.00 30.21 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? 22.797  1.284   -33.027 1.00 35.87 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? 21.589  1.938   -33.549 1.00 39.55 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? 21.700  3.472   -33.587 1.00 39.59 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? 21.260  4.085   -34.559 1.00 37.96 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? 20.365  1.461   -32.748 1.00 38.65 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? 19.412  0.629   -33.612 1.00 36.58 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? 18.380  -0.151  -32.811 1.00 33.07 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? 18.481  -0.317  -31.608 1.00 33.78 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? 17.364  -0.695  -33.444 1.00 34.00 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 22.357  4.091   -32.608 1.00 32.55 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 22.638  5.543   -32.622 1.00 36.65 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 23.618  5.935   -33.733 1.00 37.00 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 23.389  6.943   -34.396 1.00 34.93 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 23.116  6.023   -31.238 1.00 35.10 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 21.934  6.231   -30.276 1.00 31.54 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 22.406  6.803   -28.930 1.00 29.45 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 21.278  7.132   -28.035 1.00 27.78 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 21.361  7.635   -26.809 1.00 26.90 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 22.508  7.881   -26.235 1.00 25.31 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 20.283  7.904   -26.125 1.00 25.96 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? 24.624  5.104   -34.028 1.00 35.30 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? 25.559  5.347   -35.136 1.00 39.13 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? 24.897  5.243   -36.522 1.00 38.97 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? 25.223  6.033   -37.409 1.00 36.97 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? 26.778  4.407   -35.004 1.00 37.25 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? 27.897  5.009   -34.168 1.00 33.00 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? 27.960  6.198   -33.933 1.00 30.91 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? 28.840  4.214   -33.722 1.00 30.93 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? 23.927  4.348   -36.721 1.00 38.93 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? 23.199  4.247   -38.001 1.00 42.62 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? 22.342  5.487   -38.291 1.00 42.18 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? 22.374  5.985   -39.413 1.00 39.74 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? 22.367  2.953   -38.058 1.00 41.27 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? 23.232  1.739   -38.433 1.00 39.49 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? 22.380  0.472   -38.602 1.00 37.39 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? 23.251  -0.708  -39.067 1.00 34.84 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? 22.454  -1.940  -39.297 1.00 32.34 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? 21.663  6.046   -37.293 1.00 40.41 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? 20.871  7.275   -37.459 1.00 44.34 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? 21.749  8.504   -37.751 1.00 43.81 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? 21.385  9.335   -38.580 1.00 42.00 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? 19.974  7.474   -36.224 1.00 43.25 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? 18.762  6.551   -36.223 1.00 39.23 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? 18.467  5.853   -37.178 1.00 37.08 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? 18.006  6.528   -35.154 1.00 37.10 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? 22.939  8.583   -37.165 1.00 36.51 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? 23.894  9.674   -37.401 1.00 38.60 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? 24.473  9.643   -38.828 1.00 38.05 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? 24.578  10.679  -39.484 1.00 36.62 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? 24.992  9.608   -36.332 1.00 37.28 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? 25.739  10.914  -36.154 1.00 35.45 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? 26.955  11.144  -36.823 1.00 32.67 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? 25.200  11.912  -35.315 1.00 33.75 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? 27.631  12.368  -36.654 1.00 32.29 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? 25.877  13.137  -35.149 1.00 31.90 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? 27.090  13.361  -35.817 1.00 32.96 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? 24.782  8.456   -39.360 1.00 39.25 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? 25.261  8.274   -40.743 1.00 41.33 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? 24.169  8.654   -41.759 1.00 41.06 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? 24.468  9.264   -42.789 1.00 39.70 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? 25.785  6.829   -40.936 1.00 40.59 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? 27.069  6.613   -40.098 1.00 38.14 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? 26.080  6.526   -42.420 1.00 38.70 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? 27.467  5.142   -39.939 1.00 37.70 12  A 1 
ATOM 105  N N   . THR A 1 13  ? 22.905  8.366   -41.469 1.00 40.45 13  A 1 
ATOM 106  C CA  . THR A 1 13  ? 21.776  8.698   -42.357 1.00 43.07 13  A 1 
ATOM 107  C C   . THR A 1 13  ? 21.501  10.208  -42.381 1.00 42.94 13  A 1 
ATOM 108  O O   . THR A 1 13  ? 21.327  10.781  -43.459 1.00 41.02 13  A 1 
ATOM 109  C CB  . THR A 1 13  ? 20.520  7.899   -41.972 1.00 41.84 13  A 1 
ATOM 110  O OG1 . THR A 1 13  ? 20.854  6.546   -41.742 1.00 38.44 13  A 1 
ATOM 111  C CG2 . THR A 1 13  ? 19.487  7.878   -43.099 1.00 38.79 13  A 1 
ATOM 112  N N   . GLN A 1 14  ? 21.566  10.892  -41.249 1.00 43.62 14  A 1 
ATOM 113  C CA  . GLN A 1 14  ? 21.440  12.356  -41.170 1.00 46.83 14  A 1 
ATOM 114  C C   . GLN A 1 14  ? 22.627  13.091  -41.819 1.00 46.99 14  A 1 
ATOM 115  O O   . GLN A 1 14  ? 22.421  14.083  -42.523 1.00 45.27 14  A 1 
ATOM 116  C CB  . GLN A 1 14  ? 21.255  12.789  -39.707 1.00 45.83 14  A 1 
ATOM 117  C CG  . GLN A 1 14  ? 19.810  12.572  -39.230 1.00 42.72 14  A 1 
ATOM 118  C CD  . GLN A 1 14  ? 19.583  13.030  -37.791 1.00 39.07 14  A 1 
ATOM 119  O OE1 . GLN A 1 14  ? 20.500  13.216  -37.007 1.00 38.95 14  A 1 
ATOM 120  N NE2 . GLN A 1 14  ? 18.350  13.215  -37.372 1.00 39.46 14  A 1 
ATOM 121  N N   . SER A 1 15  ? 23.858  12.574  -41.691 1.00 44.77 15  A 1 
ATOM 122  C CA  . SER A 1 15  ? 25.043  13.173  -42.331 1.00 46.06 15  A 1 
ATOM 123  C C   . SER A 1 15  ? 25.015  13.079  -43.863 1.00 46.05 15  A 1 
ATOM 124  O O   . SER A 1 15  ? 25.464  14.002  -44.545 1.00 44.29 15  A 1 
ATOM 125  C CB  . SER A 1 15  ? 26.331  12.558  -41.768 1.00 44.18 15  A 1 
ATOM 126  O OG  . SER A 1 15  ? 26.587  11.283  -42.312 1.00 41.28 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? 24.424  12.021  -44.433 1.00 44.73 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? 24.207  11.891  -45.885 1.00 47.09 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? 23.159  12.878  -46.412 1.00 46.13 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? 23.283  13.339  -47.543 1.00 43.98 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? 23.827  10.443  -46.242 1.00 45.44 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? 25.043  9.503   -46.270 1.00 42.67 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? 24.628  8.081   -46.683 1.00 40.85 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? 25.856  7.162   -46.789 1.00 38.08 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? 25.492  5.795   -47.251 1.00 35.42 16  A 1 
ATOM 136  N N   . CYS A 1 17  ? 22.168  13.237  -45.609 1.00 40.78 17  A 1 
ATOM 137  C CA  . CYS A 1 17  ? 21.143  14.224  -45.974 1.00 43.41 17  A 1 
ATOM 138  C C   . CYS A 1 17  ? 21.694  15.670  -45.954 1.00 43.38 17  A 1 
ATOM 139  O O   . CYS A 1 17  ? 21.381  16.465  -46.841 1.00 42.17 17  A 1 
ATOM 140  C CB  . CYS A 1 17  ? 19.935  14.028  -45.043 1.00 42.42 17  A 1 
ATOM 141  S SG  . CYS A 1 17  ? 18.409  14.387  -45.946 1.00 36.91 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? 22.587  15.986  -45.025 1.00 44.62 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? 23.269  17.290  -44.920 1.00 45.87 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? 24.276  17.545  -46.058 1.00 45.17 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? 24.339  18.661  -46.575 1.00 42.99 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? 23.928  17.381  -43.529 1.00 43.52 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? 22.958  17.901  -42.453 1.00 40.44 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? 23.268  17.307  -41.085 1.00 38.18 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? 23.051  19.428  -42.351 1.00 40.20 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? 24.992  16.519  -46.537 1.00 43.37 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? 25.930  16.632  -47.676 1.00 44.25 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? 25.269  17.012  -49.012 1.00 42.69 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? 25.964  17.476  -49.905 1.00 40.47 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? 26.745  15.338  -47.842 1.00 42.80 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? 27.957  15.282  -46.902 1.00 39.89 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? 28.854  14.079  -47.216 1.00 37.26 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? 30.117  14.129  -46.347 1.00 35.19 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? 31.126  13.117  -46.749 1.00 32.77 19  A 1 
ATOM 159  N N   . LYS A 1 20  ? 23.950  16.838  -49.164 1.00 42.51 20  A 1 
ATOM 160  C CA  . LYS A 1 20  ? 23.212  17.234  -50.378 1.00 44.51 20  A 1 
ATOM 161  C C   . LYS A 1 20  ? 22.784  18.712  -50.396 1.00 43.79 20  A 1 
ATOM 162  O O   . LYS A 1 20  ? 22.359  19.179  -51.445 1.00 40.87 20  A 1 
ATOM 163  C CB  . LYS A 1 20  ? 22.011  16.300  -50.611 1.00 41.64 20  A 1 
ATOM 164  C CG  . LYS A 1 20  ? 22.368  15.107  -51.512 1.00 38.25 20  A 1 
ATOM 165  C CD  . LYS A 1 20  ? 21.118  14.280  -51.853 1.00 35.32 20  A 1 
ATOM 166  C CE  . LYS A 1 20  ? 21.453  13.182  -52.873 1.00 32.27 20  A 1 
ATOM 167  N NZ  . LYS A 1 20  ? 20.247  12.426  -53.295 1.00 29.73 20  A 1 
ATOM 168  N N   . ARG A 1 21  ? 22.858  19.438  -49.282 1.00 44.42 21  A 1 
ATOM 169  C CA  . ARG A 1 21  ? 22.354  20.820  -49.156 1.00 46.56 21  A 1 
ATOM 170  C C   . ARG A 1 21  ? 23.420  21.888  -48.886 1.00 46.79 21  A 1 
ATOM 171  O O   . ARG A 1 21  ? 23.107  23.060  -49.036 1.00 43.76 21  A 1 
ATOM 172  C CB  . ARG A 1 21  ? 21.229  20.881  -48.106 1.00 43.11 21  A 1 
ATOM 173  C CG  . ARG A 1 21  ? 19.871  20.452  -48.688 1.00 38.66 21  A 1 
ATOM 174  C CD  . ARG A 1 21  ? 18.751  20.664  -47.659 1.00 36.11 21  A 1 
ATOM 175  N NE  . ARG A 1 21  ? 17.419  20.358  -48.219 1.00 33.02 21  A 1 
ATOM 176  C CZ  . ARG A 1 21  ? 16.257  20.485  -47.599 1.00 31.22 21  A 1 
ATOM 177  N NH1 . ARG A 1 21  ? 16.177  20.890  -46.365 1.00 30.39 21  A 1 
ATOM 178  N NH2 . ARG A 1 21  ? 15.142  20.204  -48.210 1.00 30.67 21  A 1 
ATOM 179  N N   . PHE A 1 22  ? 24.643  21.521  -48.517 1.00 45.43 22  A 1 
ATOM 180  C CA  . PHE A 1 22  ? 25.686  22.480  -48.122 1.00 48.14 22  A 1 
ATOM 181  C C   . PHE A 1 22  ? 27.054  22.143  -48.723 1.00 47.47 22  A 1 
ATOM 182  O O   . PHE A 1 22  ? 27.359  20.977  -48.998 1.00 45.08 22  A 1 
ATOM 183  C CB  . PHE A 1 22  ? 25.738  22.577  -46.589 1.00 45.62 22  A 1 
ATOM 184  C CG  . PHE A 1 22  ? 24.517  23.241  -45.986 1.00 44.11 22  A 1 
ATOM 185  C CD1 . PHE A 1 22  ? 24.425  24.642  -45.955 1.00 41.23 22  A 1 
ATOM 186  C CD2 . PHE A 1 22  ? 23.462  22.460  -45.476 1.00 42.03 22  A 1 
ATOM 187  C CE1 . PHE A 1 22  ? 23.285  25.265  -45.416 1.00 40.12 22  A 1 
ATOM 188  C CE2 . PHE A 1 22  ? 22.320  23.085  -44.942 1.00 39.87 22  A 1 
ATOM 189  C CZ  . PHE A 1 22  ? 22.233  24.484  -44.910 1.00 41.18 22  A 1 
ATOM 190  N N   . ASN A 1 23  ? 27.883  23.188  -48.906 1.00 54.85 23  A 1 
ATOM 191  C CA  . ASN A 1 23  ? 29.250  23.115  -49.426 1.00 59.73 23  A 1 
ATOM 192  C C   . ASN A 1 23  ? 30.079  22.041  -48.671 1.00 60.03 23  A 1 
ATOM 193  O O   . ASN A 1 23  ? 30.101  22.054  -47.435 1.00 56.51 23  A 1 
ATOM 194  C CB  . ASN A 1 23  ? 29.861  24.534  -49.325 1.00 56.45 23  A 1 
ATOM 195  C CG  . ASN A 1 23  ? 31.268  24.657  -49.889 1.00 50.17 23  A 1 
ATOM 196  O OD1 . ASN A 1 23  ? 32.038  23.722  -49.903 1.00 47.92 23  A 1 
ATOM 197  N ND2 . ASN A 1 23  ? 31.659  25.823  -50.341 1.00 46.85 23  A 1 
ATOM 198  N N   . PRO A 1 24  ? 30.759  21.119  -49.392 1.00 53.51 24  A 1 
ATOM 199  C CA  . PRO A 1 24  ? 31.477  19.985  -48.803 1.00 57.14 24  A 1 
ATOM 200  C C   . PRO A 1 24  ? 32.508  20.373  -47.738 1.00 59.03 24  A 1 
ATOM 201  O O   . PRO A 1 24  ? 32.576  19.714  -46.697 1.00 56.71 24  A 1 
ATOM 202  C CB  . PRO A 1 24  ? 32.136  19.260  -49.988 1.00 55.20 24  A 1 
ATOM 203  C CG  . PRO A 1 24  ? 31.249  19.615  -51.178 1.00 55.54 24  A 1 
ATOM 204  C CD  . PRO A 1 24  ? 30.790  21.028  -50.855 1.00 59.04 24  A 1 
ATOM 205  N N   . ASP A 1 25  ? 33.257  21.463  -47.948 1.00 59.60 25  A 1 
ATOM 206  C CA  . ASP A 1 25  ? 34.316  21.901  -47.024 1.00 62.98 25  A 1 
ATOM 207  C C   . ASP A 1 25  ? 33.777  22.457  -45.699 1.00 62.38 25  A 1 
ATOM 208  O O   . ASP A 1 25  ? 34.324  22.180  -44.625 1.00 60.62 25  A 1 
ATOM 209  C CB  . ASP A 1 25  ? 35.205  22.951  -47.715 1.00 61.37 25  A 1 
ATOM 210  C CG  . ASP A 1 25  ? 36.339  22.340  -48.536 1.00 56.97 25  A 1 
ATOM 211  O OD1 . ASP A 1 25  ? 36.719  21.186  -48.229 1.00 53.27 25  A 1 
ATOM 212  O OD2 . ASP A 1 25  ? 36.834  23.057  -49.424 1.00 52.86 25  A 1 
ATOM 213  N N   . LEU A 1 26  ? 32.680  23.198  -45.749 1.00 57.82 26  A 1 
ATOM 214  C CA  . LEU A 1 26  ? 32.005  23.709  -44.548 1.00 60.25 26  A 1 
ATOM 215  C C   . LEU A 1 26  ? 31.368  22.573  -43.741 1.00 59.98 26  A 1 
ATOM 216  O O   . LEU A 1 26  ? 31.443  22.558  -42.513 1.00 58.64 26  A 1 
ATOM 217  C CB  . LEU A 1 26  ? 30.964  24.767  -44.974 1.00 60.18 26  A 1 
ATOM 218  C CG  . LEU A 1 26  ? 31.479  26.207  -44.775 1.00 57.83 26  A 1 
ATOM 219  C CD1 . LEU A 1 26  ? 31.098  27.101  -45.947 1.00 52.94 26  A 1 
ATOM 220  C CD2 . LEU A 1 26  ? 30.891  26.801  -43.493 1.00 56.98 26  A 1 
ATOM 221  N N   . THR A 1 27  ? 30.811  21.584  -44.436 1.00 56.76 27  A 1 
ATOM 222  C CA  . THR A 1 27  ? 30.206  20.404  -43.804 1.00 57.65 27  A 1 
ATOM 223  C C   . THR A 1 27  ? 31.269  19.543  -43.115 1.00 57.36 27  A 1 
ATOM 224  O O   . THR A 1 27  ? 31.051  19.056  -42.005 1.00 56.54 27  A 1 
ATOM 225  C CB  . THR A 1 27  ? 29.420  19.573  -44.836 1.00 56.12 27  A 1 
ATOM 226  O OG1 . THR A 1 27  ? 28.545  20.381  -45.586 1.00 52.41 27  A 1 
ATOM 227  C CG2 . THR A 1 27  ? 28.545  18.514  -44.166 1.00 53.05 27  A 1 
ATOM 228  N N   . GLN A 1 28  ? 32.443  19.400  -43.734 1.00 59.41 28  A 1 
ATOM 229  C CA  . GLN A 1 28  ? 33.551  18.629  -43.165 1.00 61.08 28  A 1 
ATOM 230  C C   . GLN A 1 28  ? 34.178  19.328  -41.945 1.00 61.45 28  A 1 
ATOM 231  O O   . GLN A 1 28  ? 34.437  18.672  -40.936 1.00 59.05 28  A 1 
ATOM 232  C CB  . GLN A 1 28  ? 34.585  18.337  -44.268 1.00 60.51 28  A 1 
ATOM 233  C CG  . GLN A 1 28  ? 35.633  17.303  -43.849 1.00 57.85 28  A 1 
ATOM 234  C CD  . GLN A 1 28  ? 35.031  15.929  -43.553 1.00 53.78 28  A 1 
ATOM 235  O OE1 . GLN A 1 28  ? 34.071  15.469  -44.158 1.00 52.65 28  A 1 
ATOM 236  N NE2 . GLN A 1 28  ? 35.557  15.213  -42.587 1.00 49.95 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? 34.354  20.659  -41.995 1.00 62.43 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? 34.807  21.454  -40.838 1.00 62.94 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? 33.818  21.368  -39.675 1.00 62.07 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? 34.238  21.096  -38.551 1.00 61.54 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? 35.071  22.918  -41.245 1.00 62.48 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? 36.443  23.089  -41.918 1.00 61.52 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? 36.719  24.562  -42.274 1.00 58.78 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? 38.125  24.716  -42.873 1.00 54.58 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? 38.434  26.124  -43.243 1.00 49.95 29  A 1 
ATOM 246  N N   . PHE A 1 30  ? 32.516  21.494  -39.946 1.00 56.66 30  A 1 
ATOM 247  C CA  . PHE A 1 30  ? 31.475  21.360  -38.922 1.00 56.60 30  A 1 
ATOM 248  C C   . PHE A 1 30  ? 31.460  19.958  -38.290 1.00 55.53 30  A 1 
ATOM 249  O O   . PHE A 1 30  ? 31.440  19.831  -37.066 1.00 55.71 30  A 1 
ATOM 250  C CB  . PHE A 1 30  ? 30.118  21.714  -39.545 1.00 56.85 30  A 1 
ATOM 251  C CG  . PHE A 1 30  ? 28.974  21.720  -38.550 1.00 55.76 30  A 1 
ATOM 252  C CD1 . PHE A 1 30  ? 28.113  20.609  -38.444 1.00 52.75 30  A 1 
ATOM 253  C CD2 . PHE A 1 30  ? 28.780  22.834  -37.715 1.00 55.44 30  A 1 
ATOM 254  C CE1 . PHE A 1 30  ? 27.061  20.620  -37.513 1.00 52.27 30  A 1 
ATOM 255  C CE2 . PHE A 1 30  ? 27.727  22.844  -36.779 1.00 52.48 30  A 1 
ATOM 256  C CZ  . PHE A 1 30  ? 26.870  21.738  -36.681 1.00 54.61 30  A 1 
ATOM 257  N N   . LEU A 1 31  ? 31.556  18.900  -39.105 1.00 59.89 31  A 1 
ATOM 258  C CA  . LEU A 1 31  ? 31.604  17.518  -38.607 1.00 60.13 31  A 1 
ATOM 259  C C   . LEU A 1 31  ? 32.864  17.239  -37.774 1.00 60.23 31  A 1 
ATOM 260  O O   . LEU A 1 31  ? 32.786  16.493  -36.797 1.00 57.99 31  A 1 
ATOM 261  C CB  . LEU A 1 31  ? 31.514  16.539  -39.796 1.00 58.83 31  A 1 
ATOM 262  C CG  . LEU A 1 31  ? 30.099  16.398  -40.396 1.00 57.14 31  A 1 
ATOM 263  C CD1 . LEU A 1 31  ? 30.176  15.648  -41.730 1.00 52.59 31  A 1 
ATOM 264  C CD2 . LEU A 1 31  ? 29.161  15.618  -39.470 1.00 56.49 31  A 1 
ATOM 265  N N   . ASN A 1 32  ? 34.008  17.835  -38.132 1.00 59.06 32  A 1 
ATOM 266  C CA  . ASN A 1 32  ? 35.240  17.715  -37.352 1.00 60.39 32  A 1 
ATOM 267  C C   . ASN A 1 32  ? 35.142  18.473  -36.020 1.00 59.32 32  A 1 
ATOM 268  O O   . ASN A 1 32  ? 35.507  17.910  -34.989 1.00 57.84 32  A 1 
ATOM 269  C CB  . ASN A 1 32  ? 36.441  18.164  -38.203 1.00 59.21 32  A 1 
ATOM 270  C CG  . ASN A 1 32  ? 36.849  17.146  -39.259 1.00 57.27 32  A 1 
ATOM 271  O OD1 . ASN A 1 32  ? 36.418  15.999  -39.285 1.00 54.03 32  A 1 
ATOM 272  N ND2 . ASN A 1 32  ? 37.732  17.522  -40.157 1.00 55.24 32  A 1 
ATOM 273  N N   . SER A 1 33  ? 34.564  19.684  -36.006 1.00 59.16 33  A 1 
ATOM 274  C CA  . SER A 1 33  ? 34.310  20.421  -34.758 1.00 59.81 33  A 1 
ATOM 275  C C   . SER A 1 33  ? 33.339  19.678  -33.832 1.00 58.27 33  A 1 
ATOM 276  O O   . SER A 1 33  ? 33.608  19.547  -32.639 1.00 56.70 33  A 1 
ATOM 277  C CB  . SER A 1 33  ? 33.768  21.822  -35.064 1.00 58.49 33  A 1 
ATOM 278  O OG  . SER A 1 33  ? 34.713  22.553  -35.818 1.00 55.44 33  A 1 
ATOM 279  N N   . VAL A 1 34  ? 32.264  19.106  -34.375 1.00 60.49 34  A 1 
ATOM 280  C CA  . VAL A 1 34  ? 31.316  18.284  -33.599 1.00 60.09 34  A 1 
ATOM 281  C C   . VAL A 1 34  ? 31.981  17.001  -33.084 1.00 59.16 34  A 1 
ATOM 282  O O   . VAL A 1 34  ? 31.758  16.620  -31.937 1.00 57.26 34  A 1 
ATOM 283  C CB  . VAL A 1 34  ? 30.053  17.987  -34.432 1.00 58.59 34  A 1 
ATOM 284  C CG1 . VAL A 1 34  ? 29.109  16.980  -33.756 1.00 54.40 34  A 1 
ATOM 285  C CG2 . VAL A 1 34  ? 29.236  19.267  -34.657 1.00 56.01 34  A 1 
ATOM 286  N N   . ARG A 1 35  ? 32.856  16.357  -33.877 1.00 58.78 35  A 1 
ATOM 287  C CA  . ARG A 1 35  ? 33.641  15.201  -33.416 1.00 58.55 35  A 1 
ATOM 288  C C   . ARG A 1 35  ? 34.588  15.556  -32.273 1.00 57.81 35  A 1 
ATOM 289  O O   . ARG A 1 35  ? 34.663  14.788  -31.323 1.00 57.63 35  A 1 
ATOM 290  C CB  . ARG A 1 35  ? 34.432  14.569  -34.575 1.00 56.84 35  A 1 
ATOM 291  C CG  . ARG A 1 35  ? 33.639  13.456  -35.261 1.00 53.12 35  A 1 
ATOM 292  C CD  . ARG A 1 35  ? 34.468  12.867  -36.406 1.00 50.74 35  A 1 
ATOM 293  N NE  . ARG A 1 35  ? 33.914  11.591  -36.893 1.00 46.59 35  A 1 
ATOM 294  C CZ  . ARG A 1 35  ? 34.410  10.860  -37.874 1.00 43.47 35  A 1 
ATOM 295  N NH1 . ARG A 1 35  ? 35.439  11.254  -38.577 1.00 39.62 35  A 1 
ATOM 296  N NH2 . ARG A 1 35  ? 33.886  9.699   -38.170 1.00 40.24 35  A 1 
ATOM 297  N N   . ILE A 1 36  ? 35.272  16.704  -32.349 1.00 54.25 36  A 1 
ATOM 298  C CA  . ILE A 1 36  ? 36.184  17.168  -31.293 1.00 55.16 36  A 1 
ATOM 299  C C   . ILE A 1 36  ? 35.405  17.472  -30.004 1.00 55.09 36  A 1 
ATOM 300  O O   . ILE A 1 36  ? 35.811  17.032  -28.929 1.00 53.95 36  A 1 
ATOM 301  C CB  . ILE A 1 36  ? 37.010  18.373  -31.805 1.00 54.01 36  A 1 
ATOM 302  C CG1 . ILE A 1 36  ? 38.013  17.894  -32.886 1.00 51.85 36  A 1 
ATOM 303  C CG2 . ILE A 1 36  ? 37.767  19.067  -30.661 1.00 52.88 36  A 1 
ATOM 304  C CD1 . ILE A 1 36  ? 38.619  19.035  -33.714 1.00 50.30 36  A 1 
ATOM 305  N N   . ILE A 1 37  ? 34.248  18.140  -30.103 1.00 53.83 37  A 1 
ATOM 306  C CA  . ILE A 1 37  ? 33.365  18.407  -28.955 1.00 54.78 37  A 1 
ATOM 307  C C   . ILE A 1 37  ? 32.873  17.090  -28.338 1.00 54.60 37  A 1 
ATOM 308  O O   . ILE A 1 37  ? 32.976  16.899  -27.129 1.00 53.63 37  A 1 
ATOM 309  C CB  . ILE A 1 37  ? 32.210  19.347  -29.377 1.00 53.63 37  A 1 
ATOM 310  C CG1 . ILE A 1 37  ? 32.770  20.755  -29.697 1.00 51.90 37  A 1 
ATOM 311  C CG2 . ILE A 1 37  ? 31.131  19.448  -28.285 1.00 52.39 37  A 1 
ATOM 312  C CD1 . ILE A 1 37  ? 31.772  21.678  -30.409 1.00 50.22 37  A 1 
ATOM 313  N N   . ILE A 1 38  ? 32.420  16.143  -29.156 1.00 53.14 38  A 1 
ATOM 314  C CA  . ILE A 1 38  ? 31.996  14.824  -28.666 1.00 53.54 38  A 1 
ATOM 315  C C   . ILE A 1 38  ? 33.172  14.085  -28.005 1.00 53.11 38  A 1 
ATOM 316  O O   . ILE A 1 38  ? 33.001  13.535  -26.921 1.00 51.70 38  A 1 
ATOM 317  C CB  . ILE A 1 38  ? 31.317  14.024  -29.805 1.00 51.92 38  A 1 
ATOM 318  C CG1 . ILE A 1 38  ? 29.947  14.663  -30.152 1.00 49.97 38  A 1 
ATOM 319  C CG2 . ILE A 1 38  ? 31.109  12.544  -29.436 1.00 50.42 38  A 1 
ATOM 320  C CD1 . ILE A 1 38  ? 29.295  14.101  -31.425 1.00 48.45 38  A 1 
ATOM 321  N N   . PHE A 1 39  ? 34.375  14.131  -28.588 1.00 50.63 39  A 1 
ATOM 322  C CA  . PHE A 1 39  ? 35.558  13.452  -28.036 1.00 51.39 39  A 1 
ATOM 323  C C   . PHE A 1 39  ? 36.055  14.079  -26.722 1.00 50.56 39  A 1 
ATOM 324  O O   . PHE A 1 39  ? 36.528  13.362  -25.846 1.00 49.61 39  A 1 
ATOM 325  C CB  . PHE A 1 39  ? 36.666  13.418  -29.104 1.00 49.24 39  A 1 
ATOM 326  C CG  . PHE A 1 39  ? 37.434  12.111  -29.147 1.00 48.09 39  A 1 
ATOM 327  C CD1 . PHE A 1 39  ? 38.609  11.946  -28.392 1.00 44.56 39  A 1 
ATOM 328  C CD2 . PHE A 1 39  ? 36.971  11.056  -29.957 1.00 46.59 39  A 1 
ATOM 329  C CE1 . PHE A 1 39  ? 39.320  10.734  -28.449 1.00 43.60 39  A 1 
ATOM 330  C CE2 . PHE A 1 39  ? 37.680  9.842   -30.014 1.00 43.52 39  A 1 
ATOM 331  C CZ  . PHE A 1 39  ? 38.856  9.683   -29.262 1.00 45.64 39  A 1 
ATOM 332  N N   . LEU A 1 40  ? 35.912  15.404  -26.560 1.00 57.48 40  A 1 
ATOM 333  C CA  . LEU A 1 40  ? 36.299  16.124  -25.336 1.00 57.69 40  A 1 
ATOM 334  C C   . LEU A 1 40  ? 35.264  16.003  -24.203 1.00 56.87 40  A 1 
ATOM 335  O O   . LEU A 1 40  ? 35.643  16.020  -23.030 1.00 54.33 40  A 1 
ATOM 336  C CB  . LEU A 1 40  ? 36.554  17.601  -25.698 1.00 55.91 40  A 1 
ATOM 337  C CG  . LEU A 1 40  ? 37.881  17.839  -26.450 1.00 54.25 40  A 1 
ATOM 338  C CD1 . LEU A 1 40  ? 37.890  19.240  -27.059 1.00 50.90 40  A 1 
ATOM 339  C CD2 . LEU A 1 40  ? 39.087  17.720  -25.513 1.00 55.40 40  A 1 
ATOM 340  N N   . PHE A 1 41  ? 33.971  15.862  -24.522 1.00 49.76 41  A 1 
ATOM 341  C CA  . PHE A 1 41  ? 32.893  15.835  -23.519 1.00 51.14 41  A 1 
ATOM 342  C C   . PHE A 1 41  ? 32.389  14.424  -23.161 1.00 49.51 41  A 1 
ATOM 343  O O   . PHE A 1 41  ? 31.933  14.230  -22.029 1.00 47.37 41  A 1 
ATOM 344  C CB  . PHE A 1 41  ? 31.763  16.784  -23.943 1.00 48.61 41  A 1 
ATOM 345  C CG  . PHE A 1 41  ? 32.046  18.253  -23.653 1.00 47.68 41  A 1 
ATOM 346  C CD1 . PHE A 1 41  ? 31.697  18.800  -22.403 1.00 44.34 41  A 1 
ATOM 347  C CD2 . PHE A 1 41  ? 32.653  19.075  -24.620 1.00 46.71 41  A 1 
ATOM 348  C CE1 . PHE A 1 41  ? 31.947  20.161  -22.130 1.00 44.49 41  A 1 
ATOM 349  C CE2 . PHE A 1 41  ? 32.909  20.435  -24.344 1.00 44.25 41  A 1 
ATOM 350  C CZ  . PHE A 1 41  ? 32.551  20.979  -23.103 1.00 46.30 41  A 1 
ATOM 351  N N   . LEU A 1 42  ? 32.522  13.407  -24.044 1.00 47.53 42  A 1 
ATOM 352  C CA  . LEU A 1 42  ? 32.149  12.017  -23.684 1.00 48.62 42  A 1 
ATOM 353  C C   . LEU A 1 42  ? 32.938  11.454  -22.491 1.00 47.84 42  A 1 
ATOM 354  O O   . LEU A 1 42  ? 32.307  10.790  -21.666 1.00 45.23 42  A 1 
ATOM 355  C CB  . LEU A 1 42  ? 32.246  11.028  -24.871 1.00 45.46 42  A 1 
ATOM 356  C CG  . LEU A 1 42  ? 30.887  10.633  -25.488 1.00 42.04 42  A 1 
ATOM 357  C CD1 . LEU A 1 42  ? 30.671  11.315  -26.829 1.00 39.07 42  A 1 
ATOM 358  C CD2 . LEU A 1 42  ? 30.811  9.126   -25.735 1.00 42.12 42  A 1 
ATOM 359  N N   . PRO A 1 43  ? 34.259  11.685  -22.343 1.00 43.09 43  A 1 
ATOM 360  C CA  . PRO A 1 43  ? 34.987  11.188  -21.175 1.00 43.91 43  A 1 
ATOM 361  C C   . PRO A 1 43  ? 34.473  11.815  -19.878 1.00 43.75 43  A 1 
ATOM 362  O O   . PRO A 1 43  ? 34.327  11.111  -18.883 1.00 42.36 43  A 1 
ATOM 363  C CB  . PRO A 1 43  ? 36.470  11.509  -21.423 1.00 41.49 43  A 1 
ATOM 364  C CG  . PRO A 1 43  ? 36.553  11.667  -22.940 1.00 42.68 43  A 1 
ATOM 365  C CD  . PRO A 1 43  ? 35.192  12.256  -23.297 1.00 47.28 43  A 1 
ATOM 366  N N   . LYS A 1 44  ? 34.112  13.107  -19.882 1.00 42.74 44  A 1 
ATOM 367  C CA  . LYS A 1 44  ? 33.543  13.799  -18.712 1.00 43.46 44  A 1 
ATOM 368  C C   . LYS A 1 44  ? 32.139  13.287  -18.362 1.00 42.44 44  A 1 
ATOM 369  O O   . LYS A 1 44  ? 31.872  13.047  -17.189 1.00 40.07 44  A 1 
ATOM 370  C CB  . LYS A 1 44  ? 33.562  15.327  -18.908 1.00 41.15 44  A 1 
ATOM 371  C CG  . LYS A 1 44  ? 34.956  15.926  -18.662 1.00 37.46 44  A 1 
ATOM 372  C CD  . LYS A 1 44  ? 34.930  17.463  -18.731 1.00 35.57 44  A 1 
ATOM 373  C CE  . LYS A 1 44  ? 36.300  18.048  -18.360 1.00 32.52 44  A 1 
ATOM 374  N NZ  . LYS A 1 44  ? 36.307  19.537  -18.383 1.00 30.83 44  A 1 
ATOM 375  N N   . LEU A 1 45  ? 31.274  13.043  -19.343 1.00 39.53 45  A 1 
ATOM 376  C CA  . LEU A 1 45  ? 29.937  12.463  -19.118 1.00 40.76 45  A 1 
ATOM 377  C C   . LEU A 1 45  ? 29.994  10.999  -18.652 1.00 40.70 45  A 1 
ATOM 378  O O   . LEU A 1 45  ? 29.187  10.588  -17.820 1.00 39.08 45  A 1 
ATOM 379  C CB  . LEU A 1 45  ? 29.100  12.614  -20.407 1.00 39.11 45  A 1 
ATOM 380  C CG  . LEU A 1 45  ? 28.214  13.876  -20.382 1.00 35.78 45  A 1 
ATOM 381  C CD1 . LEU A 1 45  ? 28.281  14.640  -21.708 1.00 32.83 45  A 1 
ATOM 382  C CD2 . LEU A 1 45  ? 26.754  13.493  -20.121 1.00 35.41 45  A 1 
ATOM 383  N N   . THR A 1 46  ? 30.963  10.215  -19.151 1.00 37.03 46  A 1 
ATOM 384  C CA  . THR A 1 46  ? 31.188  8.846   -18.658 1.00 38.54 46  A 1 
ATOM 385  C C   . THR A 1 46  ? 31.878  8.818   -17.296 1.00 38.74 46  A 1 
ATOM 386  O O   . THR A 1 46  ? 31.616  7.900   -16.525 1.00 37.45 46  A 1 
ATOM 387  C CB  . THR A 1 46  ? 31.951  7.963   -19.661 1.00 37.46 46  A 1 
ATOM 388  O OG1 . THR A 1 46  ? 32.958  8.666   -20.339 1.00 34.25 46  A 1 
ATOM 389  C CG2 . THR A 1 46  ? 31.019  7.391   -20.731 1.00 34.01 46  A 1 
ATOM 390  N N   . PHE A 1 47  ? 32.687  9.827   -16.965 1.00 35.03 47  A 1 
ATOM 391  C CA  . PHE A 1 47  ? 33.305  9.967   -15.640 1.00 36.24 47  A 1 
ATOM 392  C C   . PHE A 1 47  ? 32.284  10.409  -14.574 1.00 37.33 47  A 1 
ATOM 393  O O   . PHE A 1 47  ? 32.258  9.839   -13.486 1.00 35.92 47  A 1 
ATOM 394  C CB  . PHE A 1 47  ? 34.502  10.927  -15.741 1.00 33.93 47  A 1 
ATOM 395  C CG  . PHE A 1 47  ? 35.609  10.665  -14.737 1.00 30.59 47  A 1 
ATOM 396  C CD1 . PHE A 1 47  ? 35.670  11.382  -13.529 1.00 27.49 47  A 1 
ATOM 397  C CD2 . PHE A 1 47  ? 36.604  9.713   -15.037 1.00 28.42 47  A 1 
ATOM 398  C CE1 . PHE A 1 47  ? 36.722  11.156  -12.626 1.00 27.49 47  A 1 
ATOM 399  C CE2 . PHE A 1 47  ? 37.656  9.485   -14.132 1.00 28.74 47  A 1 
ATOM 400  C CZ  . PHE A 1 47  ? 37.718  10.210  -12.929 1.00 30.87 47  A 1 
ATOM 401  N N   . ILE A 1 48  ? 31.378  11.338  -14.910 1.00 37.24 48  A 1 
ATOM 402  C CA  . ILE A 1 48  ? 30.282  11.769  -14.018 1.00 37.67 48  A 1 
ATOM 403  C C   . ILE A 1 48  ? 29.300  10.613  -13.751 1.00 38.16 48  A 1 
ATOM 404  O O   . ILE A 1 48  ? 28.947  10.368  -12.603 1.00 36.93 48  A 1 
ATOM 405  C CB  . ILE A 1 48  ? 29.602  13.038  -14.593 1.00 36.25 48  A 1 
ATOM 406  C CG1 . ILE A 1 48  ? 30.577  14.242  -14.526 1.00 33.59 48  A 1 
ATOM 407  C CG2 . ILE A 1 48  ? 28.305  13.381  -13.830 1.00 34.19 48  A 1 
ATOM 408  C CD1 . ILE A 1 48  ? 30.160  15.436  -15.392 1.00 32.78 48  A 1 
ATOM 409  N N   . ASN A 1 49  ? 28.953  9.821   -14.768 1.00 37.18 49  A 1 
ATOM 410  C CA  . ASN A 1 49  ? 28.101  8.633   -14.581 1.00 38.06 49  A 1 
ATOM 411  C C   . ASN A 1 49  ? 28.792  7.472   -13.836 1.00 37.84 49  A 1 
ATOM 412  O O   . ASN A 1 49  ? 28.107  6.565   -13.370 1.00 36.71 49  A 1 
ATOM 413  C CB  . ASN A 1 49  ? 27.563  8.167   -15.950 1.00 36.41 49  A 1 
ATOM 414  C CG  . ASN A 1 49  ? 26.292  8.886   -16.378 1.00 32.72 49  A 1 
ATOM 415  O OD1 . ASN A 1 49  ? 25.551  9.450   -15.599 1.00 29.99 49  A 1 
ATOM 416  N ND2 . ASN A 1 49  ? 25.960  8.852   -17.645 1.00 29.93 49  A 1 
ATOM 417  N N   . LYS A 1 50  ? 30.120  7.475   -13.726 1.00 36.22 50  A 1 
ATOM 418  C CA  . LYS A 1 50  ? 30.886  6.414   -13.041 1.00 36.79 50  A 1 
ATOM 419  C C   . LYS A 1 50  ? 31.107  6.692   -11.544 1.00 37.89 50  A 1 
ATOM 420  O O   . LYS A 1 50  ? 31.543  5.790   -10.839 1.00 35.77 50  A 1 
ATOM 421  C CB  . LYS A 1 50  ? 32.193  6.149   -13.818 1.00 33.17 50  A 1 
ATOM 422  C CG  . LYS A 1 50  ? 32.638  4.683   -13.748 1.00 28.95 50  A 1 
ATOM 423  C CD  . LYS A 1 50  ? 33.887  4.449   -14.610 1.00 26.29 50  A 1 
ATOM 424  C CE  . LYS A 1 50  ? 34.274  2.966   -14.601 1.00 23.08 50  A 1 
ATOM 425  N NZ  . LYS A 1 50  ? 35.537  2.715   -15.340 1.00 21.49 50  A 1 
ATOM 426  N N   . PHE A 1 51  ? 30.785  7.902   -11.063 1.00 35.98 51  A 1 
ATOM 427  C CA  . PHE A 1 51  ? 31.013  8.343   -9.674  1.00 37.04 51  A 1 
ATOM 428  C C   . PHE A 1 51  ? 29.767  8.776   -8.890  1.00 38.34 51  A 1 
ATOM 429  O O   . PHE A 1 51  ? 29.885  9.049   -7.696  1.00 36.78 51  A 1 
ATOM 430  C CB  . PHE A 1 51  ? 32.137  9.392   -9.637  1.00 33.59 51  A 1 
ATOM 431  C CG  . PHE A 1 51  ? 33.498  8.766   -9.407  1.00 29.88 51  A 1 
ATOM 432  C CD1 . PHE A 1 51  ? 33.912  8.468   -8.091  1.00 26.57 51  A 1 
ATOM 433  C CD2 . PHE A 1 51  ? 34.342  8.466   -10.489 1.00 26.59 51  A 1 
ATOM 434  C CE1 . PHE A 1 51  ? 35.168  7.886   -7.864  1.00 26.58 51  A 1 
ATOM 435  C CE2 . PHE A 1 51  ? 35.599  7.879   -10.258 1.00 27.51 51  A 1 
ATOM 436  C CZ  . PHE A 1 51  ? 36.014  7.596   -8.951  1.00 30.17 51  A 1 
ATOM 437  N N   . MET A 1 52  ? 28.566  8.769   -9.482  1.00 46.59 52  A 1 
ATOM 438  C CA  . MET A 1 52  ? 27.340  8.726   -8.672  1.00 48.21 52  A 1 
ATOM 439  C C   . MET A 1 52  ? 27.154  7.307   -8.133  1.00 50.83 52  A 1 
ATOM 440  O O   . MET A 1 52  ? 26.309  6.545   -8.590  1.00 48.84 52  A 1 
ATOM 441  C CB  . MET A 1 52  ? 26.113  9.242   -9.444  1.00 46.35 52  A 1 
ATOM 442  C CG  . MET A 1 52  ? 26.073  10.771  -9.484  1.00 41.61 52  A 1 
ATOM 443  S SD  . MET A 1 52  ? 24.618  11.458  -10.326 1.00 38.13 52  A 1 
ATOM 444  C CE  . MET A 1 52  ? 23.281  10.944  -9.211  1.00 36.36 52  A 1 
ATOM 445  N N   . LYS A 1 53  ? 28.003  6.933   -7.179  1.00 59.77 53  A 1 
ATOM 446  C CA  . LYS A 1 53  ? 27.761  5.761   -6.339  1.00 61.40 53  A 1 
ATOM 447  C C   . LYS A 1 53  ? 26.418  6.038   -5.662  1.00 63.35 53  A 1 
ATOM 448  O O   . LYS A 1 53  ? 26.331  6.978   -4.876  1.00 59.60 53  A 1 
ATOM 449  C CB  . LYS A 1 53  ? 28.938  5.596   -5.353  1.00 55.36 53  A 1 
ATOM 450  C CG  . LYS A 1 53  ? 29.142  4.150   -4.880  1.00 47.41 53  A 1 
ATOM 451  C CD  . LYS A 1 53  ? 30.369  4.062   -3.950  1.00 43.92 53  A 1 
ATOM 452  C CE  . LYS A 1 53  ? 30.678  2.612   -3.563  1.00 37.88 53  A 1 
ATOM 453  N NZ  . LYS A 1 53  ? 31.799  2.516   -2.596  1.00 33.72 53  A 1 
ATOM 454  N N   . ILE A 1 54  ? 25.371  5.309   -6.052  1.00 64.03 54  A 1 
ATOM 455  C CA  . ILE A 1 54  ? 24.080  5.380   -5.363  1.00 66.79 54  A 1 
ATOM 456  C C   . ILE A 1 54  ? 24.399  5.100   -3.898  1.00 69.67 54  A 1 
ATOM 457  O O   . ILE A 1 54  ? 24.948  4.041   -3.582  1.00 65.93 54  A 1 
ATOM 458  C CB  . ILE A 1 54  ? 23.059  4.384   -5.963  1.00 62.24 54  A 1 
ATOM 459  C CG1 . ILE A 1 54  ? 22.732  4.771   -7.427  1.00 57.42 54  A 1 
ATOM 460  C CG2 . ILE A 1 54  ? 21.773  4.339   -5.117  1.00 56.78 54  A 1 
ATOM 461  C CD1 . ILE A 1 54  ? 21.859  3.747   -8.174  1.00 53.56 54  A 1 
ATOM 462  N N   . MET A 1 55  ? 24.171  6.084   -3.032  1.00 71.37 55  A 1 
ATOM 463  C CA  . MET A 1 55  ? 24.341  5.884   -1.600  1.00 78.34 55  A 1 
ATOM 464  C C   . MET A 1 55  ? 23.376  4.780   -1.187  1.00 83.07 55  A 1 
ATOM 465  O O   . MET A 1 55  ? 22.206  4.825   -1.549  1.00 81.31 55  A 1 
ATOM 466  C CB  . MET A 1 55  ? 24.074  7.203   -0.861  1.00 72.93 55  A 1 
ATOM 467  C CG  . MET A 1 55  ? 24.334  7.094   0.642   1.00 66.96 55  A 1 
ATOM 468  S SD  . MET A 1 55  ? 24.060  8.637   1.533   1.00 61.81 55  A 1 
ATOM 469  C CE  . MET A 1 55  ? 22.251  8.644   1.572   1.00 53.20 55  A 1 
ATOM 470  N N   . THR A 1 56  ? 23.854  3.773   -0.490  1.00 84.40 56  A 1 
ATOM 471  C CA  . THR A 1 56  ? 22.954  2.778   0.099   1.00 87.90 56  A 1 
ATOM 472  C C   . THR A 1 56  ? 22.455  3.343   1.418   1.00 90.86 56  A 1 
ATOM 473  O O   . THR A 1 56  ? 23.268  3.568   2.312   1.00 88.86 56  A 1 
ATOM 474  C CB  . THR A 1 56  ? 23.665  1.434   0.296   1.00 82.42 56  A 1 
ATOM 475  O OG1 . THR A 1 56  ? 24.195  0.998   -0.933  1.00 71.19 56  A 1 
ATOM 476  C CG2 . THR A 1 56  ? 22.723  0.338   0.787   1.00 70.37 56  A 1 
ATOM 477  N N   . ALA A 1 57  ? 21.142  3.593   1.535   1.00 91.01 57  A 1 
ATOM 478  C CA  . ALA A 1 57  ? 20.557  3.952   2.821   1.00 92.57 57  A 1 
ATOM 479  C C   . ALA A 1 57  ? 20.704  2.776   3.786   1.00 93.57 57  A 1 
ATOM 480  O O   . ALA A 1 57  ? 20.317  1.647   3.472   1.00 92.14 57  A 1 
ATOM 481  C CB  . ALA A 1 57  ? 19.089  4.354   2.655   1.00 91.13 57  A 1 
ATOM 482  N N   . THR A 1 58  ? 21.271  3.050   4.953   1.00 94.60 58  A 1 
ATOM 483  C CA  . THR A 1 58  ? 21.436  2.074   6.035   1.00 94.71 58  A 1 
ATOM 484  C C   . THR A 1 58  ? 20.613  2.455   7.259   1.00 95.78 58  A 1 
ATOM 485  O O   . THR A 1 58  ? 20.280  1.592   8.067   1.00 94.39 58  A 1 
ATOM 486  C CB  . THR A 1 58  ? 22.910  1.914   6.410   1.00 93.22 58  A 1 
ATOM 487  O OG1 . THR A 1 58  ? 23.487  3.139   6.810   1.00 89.47 58  A 1 
ATOM 488  C CG2 . THR A 1 58  ? 23.748  1.370   5.254   1.00 86.97 58  A 1 
ATOM 489  N N   . ARG A 1 59  ? 20.241  3.738   7.366   1.00 96.37 59  A 1 
ATOM 490  C CA  . ARG A 1 59  ? 19.330  4.292   8.370   1.00 96.74 59  A 1 
ATOM 491  C C   . ARG A 1 59  ? 18.269  5.145   7.682   1.00 97.15 59  A 1 
ATOM 492  O O   . ARG A 1 59  ? 18.524  5.715   6.627   1.00 95.99 59  A 1 
ATOM 493  C CB  . ARG A 1 59  ? 20.127  5.109   9.396   1.00 95.74 59  A 1 
ATOM 494  C CG  . ARG A 1 59  ? 21.173  4.262   10.139  1.00 92.70 59  A 1 
ATOM 495  C CD  . ARG A 1 59  ? 22.470  5.003   10.398  1.00 90.11 59  A 1 
ATOM 496  N NE  . ARG A 1 59  ? 23.073  5.569   9.190   1.00 87.44 59  A 1 
ATOM 497  C CZ  . ARG A 1 59  ? 24.061  6.447   9.167   1.00 87.06 59  A 1 
ATOM 498  N NH1 . ARG A 1 59  ? 24.714  6.770   10.246  1.00 74.61 59  A 1 
ATOM 499  N NH2 . ARG A 1 59  ? 24.391  7.040   8.060   1.00 79.14 59  A 1 
ATOM 500  N N   . ILE A 1 60  ? 17.089  5.244   8.279   1.00 97.51 60  A 1 
ATOM 501  C CA  . ILE A 1 60  ? 15.928  5.911   7.664   1.00 97.61 60  A 1 
ATOM 502  C C   . ILE A 1 60  ? 16.253  7.366   7.282   1.00 97.54 60  A 1 
ATOM 503  O O   . ILE A 1 60  ? 15.955  7.789   6.168   1.00 96.90 60  A 1 
ATOM 504  C CB  . ILE A 1 60  ? 14.706  5.807   8.607   1.00 97.36 60  A 1 
ATOM 505  C CG1 . ILE A 1 60  ? 14.247  4.332   8.713   1.00 95.53 60  A 1 
ATOM 506  C CG2 . ILE A 1 60  ? 13.548  6.695   8.121   1.00 94.82 60  A 1 
ATOM 507  C CD1 . ILE A 1 60  ? 13.179  4.078   9.785   1.00 92.63 60  A 1 
ATOM 508  N N   . PHE A 1 61  ? 16.933  8.114   8.149   1.00 97.65 61  A 1 
ATOM 509  C CA  . PHE A 1 61  ? 17.295  9.515   7.912   1.00 97.55 61  A 1 
ATOM 510  C C   . PHE A 1 61  ? 18.357  9.724   6.815   1.00 97.38 61  A 1 
ATOM 511  O O   . PHE A 1 61  ? 18.542  10.851  6.372   1.00 96.41 61  A 1 
ATOM 512  C CB  . PHE A 1 61  ? 17.705  10.157  9.244   1.00 97.33 61  A 1 
ATOM 513  C CG  . PHE A 1 61  ? 18.809  9.423   9.975   1.00 97.75 61  A 1 
ATOM 514  C CD1 . PHE A 1 61  ? 18.512  8.693   11.142  1.00 96.53 61  A 1 
ATOM 515  C CD2 . PHE A 1 61  ? 20.133  9.477   9.504   1.00 96.65 61  A 1 
ATOM 516  C CE1 . PHE A 1 61  ? 19.535  8.024   11.834  1.00 95.91 61  A 1 
ATOM 517  C CE2 . PHE A 1 61  ? 21.154  8.802   10.192  1.00 95.75 61  A 1 
ATOM 518  C CZ  . PHE A 1 61  ? 20.859  8.076   11.360  1.00 96.54 61  A 1 
ATOM 519  N N   . ASP A 1 62  ? 19.010  8.661   6.302   1.00 97.50 62  A 1 
ATOM 520  C CA  . ASP A 1 62  ? 19.900  8.774   5.136   1.00 97.05 62  A 1 
ATOM 521  C C   . ASP A 1 62  ? 19.134  9.257   3.886   1.00 96.86 62  A 1 
ATOM 522  O O   . ASP A 1 62  ? 19.735  9.788   2.950   1.00 96.02 62  A 1 
ATOM 523  C CB  . ASP A 1 62  ? 20.589  7.427   4.835   1.00 96.69 62  A 1 
ATOM 524  C CG  . ASP A 1 62  ? 21.562  6.900   5.904   1.00 96.08 62  A 1 
ATOM 525  O OD1 . ASP A 1 62  ? 22.118  7.679   6.704   1.00 93.93 62  A 1 
ATOM 526  O OD2 . ASP A 1 62  ? 21.825  5.673   5.909   1.00 93.65 62  A 1 
ATOM 527  N N   . ILE A 1 63  ? 17.808  9.124   3.877   1.00 97.42 63  A 1 
ATOM 528  C CA  . ILE A 1 63  ? 16.924  9.683   2.846   1.00 97.32 63  A 1 
ATOM 529  C C   . ILE A 1 63  ? 17.143  11.195  2.696   1.00 97.10 63  A 1 
ATOM 530  O O   . ILE A 1 63  ? 17.207  11.681  1.568   1.00 96.40 63  A 1 
ATOM 531  C CB  . ILE A 1 63  ? 15.444  9.360   3.188   1.00 97.13 63  A 1 
ATOM 532  C CG1 . ILE A 1 63  ? 15.187  7.838   3.058   1.00 96.06 63  A 1 
ATOM 533  C CG2 . ILE A 1 63  ? 14.465  10.139  2.289   1.00 95.77 63  A 1 
ATOM 534  C CD1 . ILE A 1 63  ? 13.853  7.370   3.658   1.00 93.71 63  A 1 
ATOM 535  N N   . LEU A 1 64  ? 17.299  11.934  3.796   1.00 97.14 64  A 1 
ATOM 536  C CA  . LEU A 1 64  ? 17.491  13.389  3.772   1.00 96.97 64  A 1 
ATOM 537  C C   . LEU A 1 64  ? 18.769  13.783  3.020   1.00 96.41 64  A 1 
ATOM 538  O O   . LEU A 1 64  ? 18.750  14.707  2.207   1.00 95.59 64  A 1 
ATOM 539  C CB  . LEU A 1 64  ? 17.549  13.925  5.212   1.00 97.07 64  A 1 
ATOM 540  C CG  . LEU A 1 64  ? 16.250  13.812  6.026   1.00 96.73 64  A 1 
ATOM 541  C CD1 . LEU A 1 64  ? 16.521  14.301  7.448   1.00 95.71 64  A 1 
ATOM 542  C CD2 . LEU A 1 64  ? 15.127  14.665  5.427   1.00 95.66 64  A 1 
ATOM 543  N N   . GLU A 1 65  ? 19.870  13.056  3.249   1.00 95.88 65  A 1 
ATOM 544  C CA  . GLU A 1 65  ? 21.144  13.313  2.562   1.00 94.80 65  A 1 
ATOM 545  C C   . GLU A 1 65  ? 21.061  12.961  1.068   1.00 94.31 65  A 1 
ATOM 546  O O   . GLU A 1 65  ? 21.593  13.687  0.225   1.00 92.40 65  A 1 
ATOM 547  C CB  . GLU A 1 65  ? 22.285  12.539  3.239   1.00 93.72 65  A 1 
ATOM 548  C CG  . GLU A 1 65  ? 22.556  12.953  4.701   1.00 89.21 65  A 1 
ATOM 549  C CD  . GLU A 1 65  ? 22.935  14.436  4.887   1.00 89.45 65  A 1 
ATOM 550  O OE1 . GLU A 1 65  ? 22.760  14.963  6.007   1.00 81.95 65  A 1 
ATOM 551  O OE2 . GLU A 1 65  ? 23.390  15.093  3.924   1.00 82.95 65  A 1 
ATOM 552  N N   . GLU A 1 66  ? 20.355  11.882  0.714   1.00 94.96 66  A 1 
ATOM 553  C CA  . GLU A 1 66  ? 20.152  11.530  -0.697  1.00 94.17 66  A 1 
ATOM 554  C C   . GLU A 1 66  ? 19.312  12.581  -1.432  1.00 93.75 66  A 1 
ATOM 555  O O   . GLU A 1 66  ? 19.626  12.944  -2.567  1.00 92.29 66  A 1 
ATOM 556  C CB  . GLU A 1 66  ? 19.518  10.133  -0.802  1.00 93.31 66  A 1 
ATOM 557  C CG  . GLU A 1 66  ? 19.484  9.591   -2.249  1.00 89.73 66  A 1 
ATOM 558  C CD  . GLU A 1 66  ? 20.877  9.354   -2.863  1.00 90.30 66  A 1 
ATOM 559  O OE1 . GLU A 1 66  ? 21.018  9.265   -4.104  1.00 83.59 66  A 1 
ATOM 560  O OE2 . GLU A 1 66  ? 21.884  9.282   -2.131  1.00 84.74 66  A 1 
ATOM 561  N N   . GLN A 1 67  ? 18.277  13.127  -0.782  1.00 94.23 67  A 1 
ATOM 562  C CA  . GLN A 1 67  ? 17.399  14.140  -1.372  1.00 93.58 67  A 1 
ATOM 563  C C   . GLN A 1 67  ? 18.120  15.443  -1.734  1.00 94.00 67  A 1 
ATOM 564  O O   . GLN A 1 67  ? 17.720  16.099  -2.701  1.00 93.03 67  A 1 
ATOM 565  C CB  . GLN A 1 67  ? 16.243  14.438  -0.419  1.00 92.00 67  A 1 
ATOM 566  C CG  . GLN A 1 67  ? 15.187  13.331  -0.466  1.00 87.63 67  A 1 
ATOM 567  C CD  . GLN A 1 67  ? 14.012  13.624  0.444   1.00 86.36 67  A 1 
ATOM 568  O OE1 . GLN A 1 67  ? 14.029  14.484  1.310   1.00 79.50 67  A 1 
ATOM 569  N NE2 . GLN A 1 67  ? 12.920  12.928  0.255   1.00 76.12 67  A 1 
ATOM 570  N N   . LYS A 1 68  ? 19.215  15.803  -1.056  1.00 93.14 68  A 1 
ATOM 571  C CA  . LYS A 1 68  ? 20.033  16.981  -1.417  1.00 92.14 68  A 1 
ATOM 572  C C   . LYS A 1 68  ? 20.554  16.939  -2.856  1.00 92.24 68  A 1 
ATOM 573  O O   . LYS A 1 68  ? 20.838  17.983  -3.432  1.00 90.88 68  A 1 
ATOM 574  C CB  . LYS A 1 68  ? 21.229  17.109  -0.470  1.00 91.46 68  A 1 
ATOM 575  C CG  . LYS A 1 68  ? 20.839  17.553  0.940   1.00 88.55 68  A 1 
ATOM 576  C CD  . LYS A 1 68  ? 22.101  17.583  1.810   1.00 84.79 68  A 1 
ATOM 577  C CE  . LYS A 1 68  ? 21.802  18.183  3.175   1.00 78.98 68  A 1 
ATOM 578  N NZ  . LYS A 1 68  ? 22.928  17.964  4.111   1.00 72.58 68  A 1 
ATOM 579  N N   . LYS A 1 69  ? 20.658  15.754  -3.470  1.00 92.81 69  A 1 
ATOM 580  C CA  . LYS A 1 69  ? 21.036  15.604  -4.886  1.00 91.60 69  A 1 
ATOM 581  C C   . LYS A 1 69  ? 19.936  16.066  -5.842  1.00 92.00 69  A 1 
ATOM 582  O O   . LYS A 1 69  ? 20.209  16.267  -7.022  1.00 90.37 69  A 1 
ATOM 583  C CB  . LYS A 1 69  ? 21.389  14.138  -5.178  1.00 90.14 69  A 1 
ATOM 584  C CG  . LYS A 1 69  ? 22.554  13.624  -4.321  1.00 87.19 69  A 1 
ATOM 585  C CD  . LYS A 1 69  ? 22.784  12.144  -4.618  1.00 84.24 69  A 1 
ATOM 586  C CE  . LYS A 1 69  ? 23.826  11.575  -3.655  1.00 79.31 69  A 1 
ATOM 587  N NZ  . LYS A 1 69  ? 23.819  10.100  -3.706  1.00 74.00 69  A 1 
ATOM 588  N N   . TYR A 1 70  ? 18.711  16.232  -5.356  1.00 92.75 70  A 1 
ATOM 589  C CA  . TYR A 1 70  ? 17.516  16.549  -6.139  1.00 92.47 70  A 1 
ATOM 590  C C   . TYR A 1 70  ? 16.764  17.760  -5.557  1.00 94.17 70  A 1 
ATOM 591  O O   . TYR A 1 70  ? 15.601  17.632  -5.164  1.00 93.00 70  A 1 
ATOM 592  C CB  . TYR A 1 70  ? 16.629  15.297  -6.230  1.00 90.43 70  A 1 
ATOM 593  C CG  . TYR A 1 70  ? 17.361  14.020  -6.592  1.00 89.05 70  A 1 
ATOM 594  C CD1 . TYR A 1 70  ? 17.913  13.851  -7.874  1.00 84.07 70  A 1 
ATOM 595  C CD2 . TYR A 1 70  ? 17.510  13.005  -5.623  1.00 84.40 70  A 1 
ATOM 596  C CE1 . TYR A 1 70  ? 18.605  12.670  -8.196  1.00 82.15 70  A 1 
ATOM 597  C CE2 . TYR A 1 70  ? 18.200  11.823  -5.941  1.00 82.10 70  A 1 
ATOM 598  C CZ  . TYR A 1 70  ? 18.746  11.651  -7.230  1.00 82.39 70  A 1 
ATOM 599  O OH  . TYR A 1 70  ? 19.404  10.504  -7.538  1.00 79.39 70  A 1 
ATOM 600  N N   . PRO A 1 71  ? 17.411  18.945  -5.457  1.00 94.98 71  A 1 
ATOM 601  C CA  . PRO A 1 71  ? 16.782  20.118  -4.859  1.00 95.18 71  A 1 
ATOM 602  C C   . PRO A 1 71  ? 15.572  20.559  -5.691  1.00 95.75 71  A 1 
ATOM 603  O O   . PRO A 1 71  ? 15.658  20.712  -6.911  1.00 94.68 71  A 1 
ATOM 604  C CB  . PRO A 1 71  ? 17.869  21.193  -4.809  1.00 93.93 71  A 1 
ATOM 605  C CG  . PRO A 1 71  ? 18.786  20.819  -5.974  1.00 90.81 71  A 1 
ATOM 606  C CD  . PRO A 1 71  ? 18.726  19.295  -5.972  1.00 94.15 71  A 1 
ATOM 607  N N   . LYS A 1 72  ? 14.429  20.761  -5.028  1.00 95.39 72  A 1 
ATOM 608  C CA  . LYS A 1 72  ? 13.187  21.207  -5.666  1.00 95.35 72  A 1 
ATOM 609  C C   . LYS A 1 72  ? 12.247  21.872  -4.661  1.00 96.85 72  A 1 
ATOM 610  O O   . LYS A 1 72  ? 12.351  21.602  -3.470  1.00 96.31 72  A 1 
ATOM 611  C CB  . LYS A 1 72  ? 12.505  20.034  -6.382  1.00 90.95 72  A 1 
ATOM 612  C CG  . LYS A 1 72  ? 12.161  18.861  -5.470  1.00 88.11 72  A 1 
ATOM 613  C CD  . LYS A 1 72  ? 11.499  17.790  -6.333  1.00 90.06 72  A 1 
ATOM 614  C CE  . LYS A 1 72  ? 11.414  16.481  -5.589  1.00 85.56 72  A 1 
ATOM 615  N NZ  . LYS A 1 72  ? 10.783  15.468  -6.450  1.00 84.14 72  A 1 
ATOM 616  N N   . PRO A 1 73  ? 11.313  22.730  -5.140  1.00 97.21 73  A 1 
ATOM 617  C CA  . PRO A 1 73  ? 10.413  23.479  -4.262  1.00 97.17 73  A 1 
ATOM 618  C C   . PRO A 1 73  ? 9.259   22.642  -3.688  1.00 97.54 73  A 1 
ATOM 619  O O   . PRO A 1 73  ? 8.569   23.111  -2.794  1.00 96.64 73  A 1 
ATOM 620  C CB  . PRO A 1 73  ? 9.887   24.621  -5.144  1.00 96.47 73  A 1 
ATOM 621  C CG  . PRO A 1 73  ? 9.874   24.002  -6.540  1.00 95.07 73  A 1 
ATOM 622  C CD  . PRO A 1 73  ? 11.119  23.120  -6.524  1.00 96.81 73  A 1 
ATOM 623  N N   . ASP A 1 74  ? 9.019   21.436  -4.205  1.00 97.63 74  A 1 
ATOM 624  C CA  . ASP A 1 74  ? 7.836   20.620  -3.930  1.00 97.55 74  A 1 
ATOM 625  C C   . ASP A 1 74  ? 8.181   19.165  -3.574  1.00 97.71 74  A 1 
ATOM 626  O O   . ASP A 1 74  ? 7.511   18.236  -4.030  1.00 96.62 74  A 1 
ATOM 627  C CB  . ASP A 1 74  ? 6.847   20.731  -5.108  1.00 96.47 74  A 1 
ATOM 628  C CG  . ASP A 1 74  ? 7.299   20.016  -6.394  1.00 96.21 74  A 1 
ATOM 629  O OD1 . ASP A 1 74  ? 8.524   19.874  -6.629  1.00 93.74 74  A 1 
ATOM 630  O OD2 . ASP A 1 74  ? 6.413   19.621  -7.193  1.00 92.52 74  A 1 
ATOM 631  N N   . ILE A 1 75  ? 9.230   18.917  -2.770  1.00 98.00 75  A 1 
ATOM 632  C CA  . ILE A 1 75  ? 9.554   17.542  -2.337  1.00 97.89 75  A 1 
ATOM 633  C C   . ILE A 1 75  ? 8.390   16.913  -1.559  1.00 97.97 75  A 1 
ATOM 634  O O   . ILE A 1 75  ? 8.074   15.744  -1.769  1.00 97.61 75  A 1 
ATOM 635  C CB  . ILE A 1 75  ? 10.887  17.472  -1.557  1.00 97.35 75  A 1 
ATOM 636  C CG1 . ILE A 1 75  ? 11.380  16.029  -1.337  1.00 93.76 75  A 1 
ATOM 637  C CG2 . ILE A 1 75  ? 10.809  18.169  -0.198  1.00 93.36 75  A 1 
ATOM 638  C CD1 . ILE A 1 75  ? 11.693  15.255  -2.614  1.00 88.39 75  A 1 
ATOM 639  N N   . LEU A 1 76  ? 7.702   17.725  -0.740  1.00 97.91 76  A 1 
ATOM 640  C CA  . LEU A 1 76  ? 6.464   17.376  -0.046  1.00 98.02 76  A 1 
ATOM 641  C C   . LEU A 1 76  ? 5.400   18.437  -0.342  1.00 98.09 76  A 1 
ATOM 642  O O   . LEU A 1 76  ? 5.723   19.596  -0.593  1.00 97.70 76  A 1 
ATOM 643  C CB  . LEU A 1 76  ? 6.722   17.248  1.472   1.00 97.80 76  A 1 
ATOM 644  C CG  . LEU A 1 76  ? 7.754   16.180  1.878   1.00 97.26 76  A 1 
ATOM 645  C CD1 . LEU A 1 76  ? 7.974   16.222  3.388   1.00 95.73 76  A 1 
ATOM 646  C CD2 . LEU A 1 76  ? 7.305   14.769  1.505   1.00 95.64 76  A 1 
ATOM 647  N N   . ALA A 1 77  ? 4.116   18.051  -0.310  1.00 97.82 77  A 1 
ATOM 648  C CA  . ALA A 1 77  ? 3.018   19.006  -0.427  1.00 97.83 77  A 1 
ATOM 649  C C   . ALA A 1 77  ? 1.766   18.549  0.331   1.00 97.66 77  A 1 
ATOM 650  O O   . ALA A 1 77  ? 1.329   17.405  0.197   1.00 96.93 77  A 1 
ATOM 651  C CB  . ALA A 1 77  ? 2.716   19.253  -1.910  1.00 97.56 77  A 1 
ATOM 652  N N   . ASN A 1 78  ? 1.138   19.471  1.065   1.00 97.22 78  A 1 
ATOM 653  C CA  . ASN A 1 78  ? -0.124  19.253  1.770   1.00 96.71 78  A 1 
ATOM 654  C C   . ASN A 1 78  ? -1.283  19.853  0.979   1.00 96.56 78  A 1 
ATOM 655  O O   . ASN A 1 78  ? -1.189  20.982  0.487   1.00 95.74 78  A 1 
ATOM 656  C CB  . ASN A 1 78  ? -0.058  19.878  3.175   1.00 95.88 78  A 1 
ATOM 657  C CG  . ASN A 1 78  ? 0.898   19.174  4.118   1.00 95.16 78  A 1 
ATOM 658  O OD1 . ASN A 1 78  ? 1.383   18.080  3.866   1.00 91.01 78  A 1 
ATOM 659  N ND2 . ASN A 1 78  ? 1.186   19.778  5.249   1.00 90.84 78  A 1 
ATOM 660  N N   . ARG A 1 79  ? -2.404  19.130  0.910   1.00 95.99 79  A 1 
ATOM 661  C CA  . ARG A 1 79  ? -3.647  19.705  0.391   1.00 95.07 79  A 1 
ATOM 662  C C   . ARG A 1 79  ? -4.184  20.727  1.390   1.00 93.88 79  A 1 
ATOM 663  O O   . ARG A 1 79  ? -4.470  20.381  2.533   1.00 91.87 79  A 1 
ATOM 664  C CB  . ARG A 1 79  ? -4.658  18.584  0.111   1.00 94.29 79  A 1 
ATOM 665  C CG  . ARG A 1 79  ? -5.906  19.084  -0.632  1.00 91.71 79  A 1 
ATOM 666  C CD  . ARG A 1 79  ? -5.544  19.515  -2.057  1.00 90.37 79  A 1 
ATOM 667  N NE  . ARG A 1 79  ? -6.710  20.002  -2.798  1.00 88.16 79  A 1 
ATOM 668  C CZ  . ARG A 1 79  ? -6.709  20.289  -4.089  1.00 88.18 79  A 1 
ATOM 669  N NH1 . ARG A 1 79  ? -5.662  20.155  -4.835  1.00 79.68 79  A 1 
ATOM 670  N NH2 . ARG A 1 79  ? -7.770  20.722  -4.672  1.00 79.92 79  A 1 
ATOM 671  N N   . HIS A 1 80  ? -4.382  21.973  0.931   1.00 94.11 80  A 1 
ATOM 672  C CA  . HIS A 1 80  ? -4.956  23.050  1.720   1.00 92.65 80  A 1 
ATOM 673  C C   . HIS A 1 80  ? -6.111  23.702  0.951   1.00 92.43 80  A 1 
ATOM 674  O O   . HIS A 1 80  ? -5.912  24.506  0.040   1.00 88.40 80  A 1 
ATOM 675  C CB  . HIS A 1 80  ? -3.854  24.042  2.120   1.00 90.53 80  A 1 
ATOM 676  C CG  . HIS A 1 80  ? -4.354  25.042  3.129   1.00 85.95 80  A 1 
ATOM 677  N ND1 . HIS A 1 80  ? -4.520  24.823  4.475   1.00 74.01 80  A 1 
ATOM 678  C CD2 . HIS A 1 80  ? -4.779  26.317  2.872   1.00 73.74 80  A 1 
ATOM 679  C CE1 . HIS A 1 80  ? -5.032  25.939  5.017   1.00 73.82 80  A 1 
ATOM 680  N NE2 . HIS A 1 80  ? -5.209  26.876  4.080   1.00 75.39 80  A 1 
ATOM 681  N N   . GLY A 1 81  ? -7.342  23.301  1.257   1.00 91.43 81  A 1 
ATOM 682  C CA  . GLY A 1 81  ? -8.523  23.711  0.496   1.00 91.16 81  A 1 
ATOM 683  C C   . GLY A 1 81  ? -8.423  23.315  -0.980  1.00 92.25 81  A 1 
ATOM 684  O O   . GLY A 1 81  ? -8.406  22.129  -1.319  1.00 90.32 81  A 1 
ATOM 685  N N   . ASN A 1 82  ? -8.361  24.308  -1.871  1.00 92.73 82  A 1 
ATOM 686  C CA  . ASN A 1 82  ? -8.192  24.080  -3.308  1.00 92.82 82  A 1 
ATOM 687  C C   . ASN A 1 82  ? -6.734  24.176  -3.787  1.00 93.79 82  A 1 
ATOM 688  O O   . ASN A 1 82  ? -6.481  23.908  -4.954  1.00 91.59 82  A 1 
ATOM 689  C CB  . ASN A 1 82  ? -9.127  25.018  -4.088  1.00 91.11 82  A 1 
ATOM 690  C CG  . ASN A 1 82  ? -10.576 24.568  -4.028  1.00 87.14 82  A 1 
ATOM 691  O OD1 . ASN A 1 82  ? -10.904 23.384  -4.039  1.00 79.97 82  A 1 
ATOM 692  N ND2 . ASN A 1 82  ? -11.499 25.497  -4.001  1.00 78.74 82  A 1 
ATOM 693  N N   . GLU A 1 83  ? -5.797  24.486  -2.907  1.00 93.96 83  A 1 
ATOM 694  C CA  . GLU A 1 83  ? -4.392  24.712  -3.239  1.00 94.38 83  A 1 
ATOM 695  C C   . GLU A 1 83  ? -3.483  23.631  -2.648  1.00 95.42 83  A 1 
ATOM 696  O O   . GLU A 1 83  ? -3.913  22.755  -1.883  1.00 94.34 83  A 1 
ATOM 697  C CB  . GLU A 1 83  ? -3.988  26.128  -2.800  1.00 92.57 83  A 1 
ATOM 698  C CG  . GLU A 1 83  ? -4.799  27.197  -3.556  1.00 84.32 83  A 1 
ATOM 699  C CD  . GLU A 1 83  ? -4.385  28.632  -3.211  1.00 79.08 83  A 1 
ATOM 700  O OE1 . GLU A 1 83  ? -4.916  29.531  -3.896  1.00 69.13 83  A 1 
ATOM 701  O OE2 . GLU A 1 83  ? -3.574  28.806  -2.280  1.00 69.76 83  A 1 
ATOM 702  N N   . TRP A 1 84  ? -2.207  23.671  -3.048  1.00 96.40 84  A 1 
ATOM 703  C CA  . TRP A 1 84  ? -1.149  22.828  -2.513  1.00 96.93 84  A 1 
ATOM 704  C C   . TRP A 1 84  ? -0.147  23.702  -1.763  1.00 97.00 84  A 1 
ATOM 705  O O   . TRP A 1 84  ? 0.541   24.514  -2.385  1.00 95.76 84  A 1 
ATOM 706  C CB  . TRP A 1 84  ? -0.471  22.054  -3.646  1.00 96.57 84  A 1 
ATOM 707  C CG  . TRP A 1 84  ? -1.320  20.996  -4.284  1.00 96.53 84  A 1 
ATOM 708  C CD1 . TRP A 1 84  ? -1.937  21.083  -5.483  1.00 95.20 84  A 1 
ATOM 709  C CD2 . TRP A 1 84  ? -1.654  19.676  -3.759  1.00 96.36 84  A 1 
ATOM 710  N NE1 . TRP A 1 84  ? -2.617  19.911  -5.740  1.00 95.11 84  A 1 
ATOM 711  C CE2 . TRP A 1 84  ? -2.477  19.007  -4.711  1.00 95.83 84  A 1 
ATOM 712  C CE3 . TRP A 1 84  ? -1.341  18.980  -2.572  1.00 95.65 84  A 1 
ATOM 713  C CZ2 . TRP A 1 84  ? -2.959  17.704  -4.499  1.00 95.05 84  A 1 
ATOM 714  C CZ3 . TRP A 1 84  ? -1.824  17.675  -2.351  1.00 95.09 84  A 1 
ATOM 715  C CH2 . TRP A 1 84  ? -2.629  17.038  -3.310  1.00 94.47 84  A 1 
ATOM 716  N N   . ARG A 1 85  ? -0.031  23.511  -0.451  1.00 97.25 85  A 1 
ATOM 717  C CA  . ARG A 1 85  ? 1.080   24.057  0.329   1.00 97.24 85  A 1 
ATOM 718  C C   . ARG A 1 85  ? 2.296   23.166  0.100   1.00 97.68 85  A 1 
ATOM 719  O O   . ARG A 1 85  ? 2.296   22.013  0.532   1.00 97.06 85  A 1 
ATOM 720  C CB  . ARG A 1 85  ? 0.695   24.164  1.809   1.00 96.24 85  A 1 
ATOM 721  C CG  . ARG A 1 85  ? 1.846   24.768  2.626   1.00 90.72 85  A 1 
ATOM 722  C CD  . ARG A 1 85  ? 1.465   24.883  4.104   1.00 82.81 85  A 1 
ATOM 723  N NE  . ARG A 1 85  ? 2.596   25.393  4.899   1.00 72.68 85  A 1 
ATOM 724  C CZ  . ARG A 1 85  ? 2.666   25.446  6.222   1.00 65.17 85  A 1 
ATOM 725  N NH1 . ARG A 1 85  ? 1.682   25.066  6.986   1.00 58.39 85  A 1 
ATOM 726  N NH2 . ARG A 1 85  ? 3.747   25.890  6.799   1.00 56.50 85  A 1 
ATOM 727  N N   . GLN A 1 86  ? 3.295   23.688  -0.596  1.00 97.77 86  A 1 
ATOM 728  C CA  . GLN A 1 86  ? 4.515   22.973  -0.968  1.00 98.01 86  A 1 
ATOM 729  C C   . GLN A 1 86  ? 5.630   23.229  0.044   1.00 98.15 86  A 1 
ATOM 730  O O   . GLN A 1 86  ? 5.692   24.310  0.626   1.00 97.73 86  A 1 
ATOM 731  C CB  . GLN A 1 86  ? 4.941   23.386  -2.382  1.00 97.52 86  A 1 
ATOM 732  C CG  . GLN A 1 86  ? 3.912   22.947  -3.430  1.00 95.95 86  A 1 
ATOM 733  C CD  . GLN A 1 86  ? 4.258   23.389  -4.846  1.00 95.22 86  A 1 
ATOM 734  O OE1 . GLN A 1 86  ? 5.051   24.271  -5.103  1.00 87.46 86  A 1 
ATOM 735  N NE2 . GLN A 1 86  ? 3.645   22.799  -5.840  1.00 86.67 86  A 1 
ATOM 736  N N   . PHE A 1 87  ? 6.505   22.251  0.193   1.00 98.22 87  A 1 
ATOM 737  C CA  . PHE A 1 87  ? 7.703   22.315  1.020   1.00 98.25 87  A 1 
ATOM 738  C C   . PHE A 1 87  ? 8.908   21.910  0.176   1.00 98.25 87  A 1 
ATOM 739  O O   . PHE A 1 87  ? 8.875   20.885  -0.520  1.00 97.68 87  A 1 
ATOM 740  C CB  . PHE A 1 87  ? 7.551   21.399  2.233   1.00 98.10 87  A 1 
ATOM 741  C CG  . PHE A 1 87  ? 6.334   21.682  3.092   1.00 97.99 87  A 1 
ATOM 742  C CD1 . PHE A 1 87  ? 6.427   22.567  4.179   1.00 96.91 87  A 1 
ATOM 743  C CD2 . PHE A 1 87  ? 5.107   21.056  2.804   1.00 97.12 87  A 1 
ATOM 744  C CE1 . PHE A 1 87  ? 5.306   22.813  4.990   1.00 96.41 87  A 1 
ATOM 745  C CE2 . PHE A 1 87  ? 3.983   21.307  3.613   1.00 96.43 87  A 1 
ATOM 746  C CZ  . PHE A 1 87  ? 4.085   22.179  4.711   1.00 96.44 87  A 1 
ATOM 747  N N   . SER A 1 88  ? 9.965   22.716  0.236   1.00 98.02 88  A 1 
ATOM 748  C CA  . SER A 1 88  ? 11.190  22.457  -0.513  1.00 98.05 88  A 1 
ATOM 749  C C   . SER A 1 88  ? 12.013  21.323  0.101   1.00 98.03 88  A 1 
ATOM 750  O O   . SER A 1 88  ? 11.832  20.930  1.255   1.00 97.68 88  A 1 
ATOM 751  C CB  . SER A 1 88  ? 12.015  23.739  -0.648  1.00 97.77 88  A 1 
ATOM 752  O OG  . SER A 1 88  ? 12.614  24.082  0.581   1.00 96.43 88  A 1 
ATOM 753  N N   . THR A 1 89  ? 12.965  20.799  -0.674  1.00 97.93 89  A 1 
ATOM 754  C CA  . THR A 1 89  ? 13.948  19.825  -0.167  1.00 97.81 89  A 1 
ATOM 755  C C   . THR A 1 89  ? 14.765  20.398  0.995   1.00 97.88 89  A 1 
ATOM 756  O O   . THR A 1 89  ? 15.029  19.688  1.958   1.00 97.46 89  A 1 
ATOM 757  C CB  . THR A 1 89  ? 14.904  19.403  -1.290  1.00 97.14 89  A 1 
ATOM 758  O OG1 . THR A 1 89  ? 14.182  18.894  -2.387  1.00 93.37 89  A 1 
ATOM 759  C CG2 . THR A 1 89  ? 15.882  18.312  -0.865  1.00 92.52 89  A 1 
ATOM 760  N N   . GLU A 1 90  ? 15.135  21.672  0.911   1.00 97.52 90  A 1 
ATOM 761  C CA  . GLU A 1 90  ? 15.881  22.378  1.958   1.00 97.34 90  A 1 
ATOM 762  C C   . GLU A 1 90  ? 15.032  22.555  3.219   1.00 97.61 90  A 1 
ATOM 763  O O   . GLU A 1 90  ? 15.463  22.163  4.295   1.00 97.12 90  A 1 
ATOM 764  C CB  . GLU A 1 90  ? 16.351  23.715  1.378   1.00 96.55 90  A 1 
ATOM 765  C CG  . GLU A 1 90  ? 17.231  24.537  2.331   1.00 88.56 90  A 1 
ATOM 766  C CD  . GLU A 1 90  ? 17.814  25.783  1.635   1.00 80.81 90  A 1 
ATOM 767  O OE1 . GLU A 1 90  ? 18.787  26.348  2.170   1.00 70.66 90  A 1 
ATOM 768  O OE2 . GLU A 1 90  ? 17.315  26.138  0.539   1.00 71.01 90  A 1 
ATOM 769  N N   . GLU A 1 91  ? 13.782  23.021  3.081   1.00 97.75 91  A 1 
ATOM 770  C CA  . GLU A 1 91  ? 12.851  23.167  4.205   1.00 97.68 91  A 1 
ATOM 771  C C   . GLU A 1 91  ? 12.606  21.832  4.920   1.00 97.96 91  A 1 
ATOM 772  O O   . GLU A 1 91  ? 12.605  21.778  6.147   1.00 97.53 91  A 1 
ATOM 773  C CB  . GLU A 1 91  ? 11.540  23.766  3.677   1.00 96.99 91  A 1 
ATOM 774  C CG  . GLU A 1 91  ? 10.502  24.067  4.768   1.00 88.50 91  A 1 
ATOM 775  C CD  . GLU A 1 91  ? 9.208   24.676  4.198   1.00 88.91 91  A 1 
ATOM 776  O OE1 . GLU A 1 91  ? 8.271   24.917  4.993   1.00 78.67 91  A 1 
ATOM 777  O OE2 . GLU A 1 91  ? 9.120   24.870  2.958   1.00 82.17 91  A 1 
ATOM 778  N N   . TYR A 1 92  ? 12.466  20.729  4.169   1.00 97.98 92  A 1 
ATOM 779  C CA  . TYR A 1 92  ? 12.325  19.399  4.761   1.00 98.09 92  A 1 
ATOM 780  C C   . TYR A 1 92  ? 13.573  18.996  5.550   1.00 98.22 92  A 1 
ATOM 781  O O   . TYR A 1 92  ? 13.468  18.548  6.693   1.00 97.90 92  A 1 
ATOM 782  C CB  . TYR A 1 92  ? 12.003  18.370  3.667   1.00 97.77 92  A 1 
ATOM 783  C CG  . TYR A 1 92  ? 11.792  16.924  4.109   1.00 97.68 92  A 1 
ATOM 784  C CD1 . TYR A 1 92  ? 11.822  15.897  3.142   1.00 95.65 92  A 1 
ATOM 785  C CD2 . TYR A 1 92  ? 11.548  16.581  5.455   1.00 96.24 92  A 1 
ATOM 786  C CE1 . TYR A 1 92  ? 11.608  14.555  3.517   1.00 95.47 92  A 1 
ATOM 787  C CE2 . TYR A 1 92  ? 11.348  15.244  5.838   1.00 95.16 92  A 1 
ATOM 788  C CZ  . TYR A 1 92  ? 11.374  14.228  4.869   1.00 96.15 92  A 1 
ATOM 789  O OH  . TYR A 1 92  ? 11.171  12.936  5.236   1.00 94.81 92  A 1 
ATOM 790  N N   . TYR A 1 93  ? 14.755  19.176  4.963   1.00 98.06 93  A 1 
ATOM 791  C CA  . TYR A 1 93  ? 16.023  18.845  5.605   1.00 98.10 93  A 1 
ATOM 792  C C   . TYR A 1 93  ? 16.227  19.645  6.897   1.00 98.23 93  A 1 
ATOM 793  O O   . TYR A 1 93  ? 16.447  19.052  7.954   1.00 98.00 93  A 1 
ATOM 794  C CB  . TYR A 1 93  ? 17.165  19.075  4.608   1.00 97.81 93  A 1 
ATOM 795  C CG  . TYR A 1 93  ? 18.522  18.700  5.165   1.00 97.65 93  A 1 
ATOM 796  C CD1 . TYR A 1 93  ? 19.255  19.622  5.937   1.00 96.21 93  A 1 
ATOM 797  C CD2 . TYR A 1 93  ? 19.030  17.410  4.943   1.00 96.42 93  A 1 
ATOM 798  C CE1 . TYR A 1 93  ? 20.492  19.253  6.493   1.00 95.76 93  A 1 
ATOM 799  C CE2 . TYR A 1 93  ? 20.270  17.038  5.494   1.00 95.73 93  A 1 
ATOM 800  C CZ  . TYR A 1 93  ? 21.001  17.957  6.274   1.00 96.18 93  A 1 
ATOM 801  O OH  . TYR A 1 93  ? 22.197  17.597  6.810   1.00 94.77 93  A 1 
ATOM 802  N N   . GLU A 1 94  ? 16.100  20.972  6.827   1.00 97.85 94  A 1 
ATOM 803  C CA  . GLU A 1 94  ? 16.326  21.857  7.973   1.00 97.88 94  A 1 
ATOM 804  C C   . GLU A 1 94  ? 15.304  21.611  9.083   1.00 98.26 94  A 1 
ATOM 805  O O   . GLU A 1 94  ? 15.678  21.411  10.237  1.00 98.05 94  A 1 
ATOM 806  C CB  . GLU A 1 94  ? 16.302  23.328  7.520   1.00 97.36 94  A 1 
ATOM 807  C CG  . GLU A 1 94  ? 17.476  23.716  6.597   1.00 90.31 94  A 1 
ATOM 808  C CD  . GLU A 1 94  ? 18.850  23.376  7.190   1.00 82.72 94  A 1 
ATOM 809  O OE1 . GLU A 1 94  ? 19.702  22.857  6.436   1.00 71.32 94  A 1 
ATOM 810  O OE2 . GLU A 1 94  ? 19.030  23.577  8.410   1.00 73.25 94  A 1 
ATOM 811  N N   . THR A 1 95  ? 14.011  21.509  8.744   1.00 98.04 95  A 1 
ATOM 812  C CA  . THR A 1 95  ? 12.953  21.265  9.738   1.00 98.35 95  A 1 
ATOM 813  C C   . THR A 1 95  ? 13.169  19.950  10.489  1.00 98.55 95  A 1 
ATOM 814  O O   . THR A 1 95  ? 12.984  19.894  11.703  1.00 98.39 95  A 1 
ATOM 815  C CB  . THR A 1 95  ? 11.560  21.266  9.091   1.00 98.15 95  A 1 
ATOM 816  O OG1 . THR A 1 95  ? 11.328  22.467  8.397   1.00 95.95 95  A 1 
ATOM 817  C CG2 . THR A 1 95  ? 10.436  21.162  10.118  1.00 95.39 95  A 1 
ATOM 818  N N   . ALA A 1 96  ? 13.608  18.882  9.810   1.00 98.40 96  A 1 
ATOM 819  C CA  . ALA A 1 96  ? 13.914  17.612  10.464  1.00 98.46 96  A 1 
ATOM 820  C C   . ALA A 1 96  ? 15.070  17.738  11.473  1.00 98.54 96  A 1 
ATOM 821  O O   . ALA A 1 96  ? 14.996  17.188  12.571  1.00 98.31 96  A 1 
ATOM 822  C CB  . ALA A 1 96  ? 14.215  16.569  9.381   1.00 98.22 96  A 1 
ATOM 823  N N   . HIS A 1 97  ? 16.123  18.504  11.146  1.00 98.55 97  A 1 
ATOM 824  C CA  . HIS A 1 97  ? 17.247  18.753  12.058  1.00 98.59 97  A 1 
ATOM 825  C C   . HIS A 1 97  ? 16.833  19.625  13.243  1.00 98.64 97  A 1 
ATOM 826  O O   . HIS A 1 97  ? 17.156  19.299  14.385  1.00 98.38 97  A 1 
ATOM 827  C CB  . HIS A 1 97  ? 18.419  19.387  11.300  1.00 98.36 97  A 1 
ATOM 828  C CG  . HIS A 1 97  ? 19.114  18.399  10.401  1.00 98.09 97  A 1 
ATOM 829  N ND1 . HIS A 1 97  ? 18.620  17.920  9.208   1.00 92.00 97  A 1 
ATOM 830  C CD2 . HIS A 1 97  ? 20.299  17.766  10.644  1.00 93.56 97  A 1 
ATOM 831  C CE1 . HIS A 1 97  ? 19.475  16.998  8.756   1.00 94.25 97  A 1 
ATOM 832  N NE2 . HIS A 1 97  ? 20.518  16.877  9.586   1.00 94.99 97  A 1 
ATOM 833  N N   . ILE A 1 98  ? 16.057  20.683  12.997  1.00 98.42 98  A 1 
ATOM 834  C CA  . ILE A 1 98  ? 15.511  21.559  14.040  1.00 98.53 98  A 1 
ATOM 835  C C   . ILE A 1 98  ? 14.681  20.750  15.045  1.00 98.62 98  A 1 
ATOM 836  O O   . ILE A 1 98  ? 14.839  20.919  16.253  1.00 98.37 98  A 1 
ATOM 837  C CB  . ILE A 1 98  ? 14.697  22.692  13.375  1.00 98.33 98  A 1 
ATOM 838  C CG1 . ILE A 1 98  ? 15.645  23.669  12.634  1.00 96.71 98  A 1 
ATOM 839  C CG2 . ILE A 1 98  ? 13.861  23.465  14.408  1.00 96.91 98  A 1 
ATOM 840  C CD1 . ILE A 1 98  ? 14.920  24.588  11.644  1.00 89.51 98  A 1 
ATOM 841  N N   . ILE A 1 99  ? 13.843  19.823  14.575  1.00 98.44 99  A 1 
ATOM 842  C CA  . ILE A 1 99  ? 13.084  18.922  15.452  1.00 98.47 99  A 1 
ATOM 843  C C   . ILE A 1 99  ? 14.027  18.039  16.273  1.00 98.51 99  A 1 
ATOM 844  O O   . ILE A 1 99  ? 13.818  17.899  17.475  1.00 98.30 99  A 1 
ATOM 845  C CB  . ILE A 1 99  ? 12.075  18.087  14.637  1.00 98.29 99  A 1 
ATOM 846  C CG1 . ILE A 1 99  ? 10.946  19.006  14.118  1.00 97.32 99  A 1 
ATOM 847  C CG2 . ILE A 1 99  ? 11.465  16.948  15.483  1.00 97.73 99  A 1 
ATOM 848  C CD1 . ILE A 1 99  ? 10.127  18.379  12.990  1.00 94.16 99  A 1 
ATOM 849  N N   . ALA A 1 100 ? 15.084  17.482  15.672  1.00 98.38 100 A 1 
ATOM 850  C CA  . ALA A 1 100 ? 16.058  16.679  16.411  1.00 98.42 100 A 1 
ATOM 851  C C   . ALA A 1 100 ? 16.737  17.484  17.533  1.00 98.43 100 A 1 
ATOM 852  O O   . ALA A 1 100 ? 16.858  16.989  18.654  1.00 98.24 100 A 1 
ATOM 853  C CB  . ALA A 1 100 ? 17.079  16.091  15.429  1.00 98.28 100 A 1 
ATOM 854  N N   . TYR A 1 101 ? 17.111  18.748  17.270  1.00 98.57 101 A 1 
ATOM 855  C CA  . TYR A 1 101 ? 17.680  19.651  18.279  1.00 98.59 101 A 1 
ATOM 856  C C   . TYR A 1 101 ? 16.692  19.932  19.415  1.00 98.56 101 A 1 
ATOM 857  O O   . TYR A 1 101 ? 17.065  19.838  20.583  1.00 98.30 101 A 1 
ATOM 858  C CB  . TYR A 1 101 ? 18.128  20.970  17.630  1.00 98.53 101 A 1 
ATOM 859  C CG  . TYR A 1 101 ? 19.065  20.869  16.437  1.00 98.49 101 A 1 
ATOM 860  C CD1 . TYR A 1 101 ? 20.040  19.856  16.357  1.00 97.31 101 A 1 
ATOM 861  C CD2 . TYR A 1 101 ? 18.958  21.809  15.391  1.00 97.55 101 A 1 
ATOM 862  C CE1 . TYR A 1 101 ? 20.881  19.763  15.234  1.00 97.13 101 A 1 
ATOM 863  C CE2 . TYR A 1 101 ? 19.800  21.728  14.267  1.00 96.98 101 A 1 
ATOM 864  C CZ  . TYR A 1 101 ? 20.759  20.698  14.185  1.00 97.65 101 A 1 
ATOM 865  O OH  . TYR A 1 101 ? 21.562  20.606  13.095  1.00 96.58 101 A 1 
ATOM 866  N N   . ALA A 1 102 ? 15.430  20.210  19.086  1.00 98.16 102 A 1 
ATOM 867  C CA  . ALA A 1 102 ? 14.384  20.451  20.076  1.00 98.03 102 A 1 
ATOM 868  C C   . ALA A 1 102 ? 14.165  19.241  20.990  1.00 98.07 102 A 1 
ATOM 869  O O   . ALA A 1 102 ? 14.122  19.393  22.208  1.00 97.68 102 A 1 
ATOM 870  C CB  . ALA A 1 102 ? 13.089  20.826  19.350  1.00 97.82 102 A 1 
ATOM 871  N N   . LEU A 1 103 ? 14.073  18.037  20.424  1.00 98.41 103 A 1 
ATOM 872  C CA  . LEU A 1 103 ? 13.870  16.809  21.197  1.00 98.36 103 A 1 
ATOM 873  C C   . LEU A 1 103 ? 15.040  16.542  22.160  1.00 98.33 103 A 1 
ATOM 874  O O   . LEU A 1 103 ? 14.819  16.163  23.311  1.00 97.96 103 A 1 
ATOM 875  C CB  . LEU A 1 103 ? 13.673  15.628  20.232  1.00 98.28 103 A 1 
ATOM 876  C CG  . LEU A 1 103 ? 12.377  15.648  19.397  1.00 97.82 103 A 1 
ATOM 877  C CD1 . LEU A 1 103 ? 12.404  14.491  18.395  1.00 96.72 103 A 1 
ATOM 878  C CD2 . LEU A 1 103 ? 11.120  15.506  20.251  1.00 96.56 103 A 1 
ATOM 879  N N   . LEU A 1 104 ? 16.281  16.783  21.718  1.00 98.23 104 A 1 
ATOM 880  C CA  . LEU A 1 104 ? 17.462  16.672  22.579  1.00 98.16 104 A 1 
ATOM 881  C C   . LEU A 1 104 ? 17.449  17.730  23.692  1.00 98.11 104 A 1 
ATOM 882  O O   . LEU A 1 104 ? 17.764  17.407  24.841  1.00 97.55 104 A 1 
ATOM 883  C CB  . LEU A 1 104 ? 18.733  16.789  21.722  1.00 98.16 104 A 1 
ATOM 884  C CG  . LEU A 1 104 ? 19.002  15.593  20.788  1.00 97.74 104 A 1 
ATOM 885  C CD1 . LEU A 1 104 ? 20.123  15.951  19.811  1.00 96.23 104 A 1 
ATOM 886  C CD2 . LEU A 1 104 ? 19.429  14.342  21.557  1.00 96.23 104 A 1 
ATOM 887  N N   . GLU A 1 105 ? 17.044  18.978  23.395  1.00 98.15 105 A 1 
ATOM 888  C CA  . GLU A 1 105 ? 16.948  20.048  24.399  1.00 98.09 105 A 1 
ATOM 889  C C   . GLU A 1 105 ? 15.846  19.794  25.431  1.00 97.91 105 A 1 
ATOM 890  O O   . GLU A 1 105 ? 16.032  20.098  26.608  1.00 97.24 105 A 1 
ATOM 891  C CB  . GLU A 1 105 ? 16.731  21.408  23.716  1.00 98.03 105 A 1 
ATOM 892  C CG  . GLU A 1 105 ? 16.804  22.594  24.702  1.00 96.80 105 A 1 
ATOM 893  C CD  . GLU A 1 105 ? 18.164  22.708  25.412  1.00 97.45 105 A 1 
ATOM 894  O OE1 . GLU A 1 105 ? 18.281  23.323  26.496  1.00 92.94 105 A 1 
ATOM 895  O OE2 . GLU A 1 105 ? 19.179  22.196  24.887  1.00 94.37 105 A 1 
ATOM 896  N N   . MET A 1 106 ? 14.741  19.170  25.035  1.00 98.09 106 A 1 
ATOM 897  C CA  . MET A 1 106 ? 13.693  18.715  25.961  1.00 97.72 106 A 1 
ATOM 898  C C   . MET A 1 106 ? 14.178  17.608  26.919  1.00 97.62 106 A 1 
ATOM 899  O O   . MET A 1 106 ? 13.446  17.214  27.825  1.00 96.36 106 A 1 
ATOM 900  C CB  . MET A 1 106 ? 12.469  18.234  25.166  1.00 97.45 106 A 1 
ATOM 901  C CG  . MET A 1 106 ? 11.726  19.372  24.459  1.00 95.92 106 A 1 
ATOM 902  S SD  . MET A 1 106 ? 10.410  18.780  23.361  1.00 94.28 106 A 1 
ATOM 903  C CE  . MET A 1 106 ? 9.922   20.347  22.607  1.00 84.04 106 A 1 
ATOM 904  N N   . GLY A 1 107 ? 15.399  17.116  26.739  1.00 97.43 107 A 1 
ATOM 905  C CA  . GLY A 1 107 ? 16.004  16.118  27.621  1.00 96.95 107 A 1 
ATOM 906  C C   . GLY A 1 107 ? 15.634  14.674  27.296  1.00 97.15 107 A 1 
ATOM 907  O O   . GLY A 1 107 ? 15.970  13.783  28.083  1.00 95.30 107 A 1 
ATOM 908  N N   . PHE A 1 108 ? 14.969  14.419  26.158  1.00 97.89 108 A 1 
ATOM 909  C CA  . PHE A 1 108 ? 14.690  13.055  25.724  1.00 97.82 108 A 1 
ATOM 910  C C   . PHE A 1 108 ? 15.979  12.281  25.438  1.00 97.58 108 A 1 
ATOM 911  O O   . PHE A 1 108 ? 16.984  12.828  24.971  1.00 96.34 108 A 1 
ATOM 912  C CB  . PHE A 1 108 ? 13.748  13.033  24.514  1.00 97.68 108 A 1 
ATOM 913  C CG  . PHE A 1 108 ? 12.363  13.591  24.766  1.00 97.68 108 A 1 
ATOM 914  C CD1 . PHE A 1 108 ? 11.556  13.055  25.782  1.00 95.87 108 A 1 
ATOM 915  C CD2 . PHE A 1 108 ? 11.875  14.652  23.978  1.00 95.98 108 A 1 
ATOM 916  C CE1 . PHE A 1 108 ? 10.277  13.594  26.025  1.00 95.12 108 A 1 
ATOM 917  C CE2 . PHE A 1 108 ? 10.600  15.186  24.219  1.00 95.26 108 A 1 
ATOM 918  C CZ  . PHE A 1 108 ? 9.803   14.664  25.248  1.00 96.07 108 A 1 
ATOM 919  N N   . GLN A 1 109 ? 15.940  10.986  25.715  1.00 97.17 109 A 1 
ATOM 920  C CA  . GLN A 1 109 ? 17.087  10.095  25.650  1.00 96.64 109 A 1 
ATOM 921  C C   . GLN A 1 109 ? 16.979  9.119   24.480  1.00 97.15 109 A 1 
ATOM 922  O O   . GLN A 1 109 ? 15.909  8.874   23.917  1.00 96.03 109 A 1 
ATOM 923  C CB  . GLN A 1 109 ? 17.247  9.351   26.990  1.00 95.06 109 A 1 
ATOM 924  C CG  . GLN A 1 109 ? 17.410  10.296  28.197  1.00 90.79 109 A 1 
ATOM 925  C CD  . GLN A 1 109 ? 18.600  11.236  28.050  1.00 84.85 109 A 1 
ATOM 926  O OE1 . GLN A 1 109 ? 19.723  10.829  27.780  1.00 73.95 109 A 1 
ATOM 927  N NE2 . GLN A 1 109 ? 18.405  12.530  28.206  1.00 70.14 109 A 1 
ATOM 928  N N   . LYS A 1 110 ? 18.116  8.508   24.135  1.00 97.44 110 A 1 
ATOM 929  C CA  . LYS A 1 110 ? 18.173  7.420   23.151  1.00 97.51 110 A 1 
ATOM 930  C C   . LYS A 1 110 ? 17.111  6.357   23.447  1.00 97.70 110 A 1 
ATOM 931  O O   . LYS A 1 110 ? 17.065  5.813   24.553  1.00 96.71 110 A 1 
ATOM 932  C CB  . LYS A 1 110 ? 19.588  6.824   23.143  1.00 96.46 110 A 1 
ATOM 933  C CG  . LYS A 1 110 ? 19.652  5.486   22.390  1.00 95.15 110 A 1 
ATOM 934  C CD  . LYS A 1 110 ? 21.092  5.015   22.169  1.00 92.82 110 A 1 
ATOM 935  C CE  . LYS A 1 110 ? 21.037  3.637   21.500  1.00 86.01 110 A 1 
ATOM 936  N NZ  . LYS A 1 110 ? 22.285  3.320   20.767  1.00 80.93 110 A 1 
ATOM 937  N N   . GLY A 1 111 ? 16.309  6.012   22.444  1.00 96.94 111 A 1 
ATOM 938  C CA  . GLY A 1 111 ? 15.278  4.979   22.542  1.00 97.07 111 A 1 
ATOM 939  C C   . GLY A 1 111 ? 13.962  5.423   23.184  1.00 97.58 111 A 1 
ATOM 940  O O   . GLY A 1 111 ? 13.047  4.597   23.273  1.00 96.51 111 A 1 
ATOM 941  N N   . ASP A 1 112 ? 13.818  6.689   23.607  1.00 97.90 112 A 1 
ATOM 942  C CA  . ASP A 1 112 ? 12.528  7.229   24.043  1.00 98.13 112 A 1 
ATOM 943  C C   . ASP A 1 112 ? 11.503  7.197   22.900  1.00 98.32 112 A 1 
ATOM 944  O O   . ASP A 1 112 ? 11.834  7.406   21.726  1.00 98.00 112 A 1 
ATOM 945  C CB  . ASP A 1 112 ? 12.668  8.653   24.605  1.00 97.95 112 A 1 
ATOM 946  C CG  . ASP A 1 112 ? 13.150  8.701   26.061  1.00 97.40 112 A 1 
ATOM 947  O OD1 . ASP A 1 112 ? 12.978  7.692   26.788  1.00 95.04 112 A 1 
ATOM 948  O OD2 . ASP A 1 112 ? 13.592  9.792   26.480  1.00 94.98 112 A 1 
ATOM 949  N N   . LYS A 1 113 ? 10.252  6.888   23.234  1.00 98.15 113 A 1 
ATOM 950  C CA  . LYS A 1 113 ? 9.172   6.704   22.262  1.00 98.22 113 A 1 
ATOM 951  C C   . LYS A 1 113 ? 8.365   7.980   22.102  1.00 98.28 113 A 1 
ATOM 952  O O   . LYS A 1 113 ? 7.740   8.458   23.052  1.00 97.71 113 A 1 
ATOM 953  C CB  . LYS A 1 113 ? 8.285   5.503   22.628  1.00 97.83 113 A 1 
ATOM 954  C CG  . LYS A 1 113 ? 8.909   4.125   22.330  1.00 95.45 113 A 1 
ATOM 955  C CD  . LYS A 1 113 ? 10.040  3.677   23.266  1.00 92.63 113 A 1 
ATOM 956  C CE  . LYS A 1 113 ? 9.521   3.496   24.692  1.00 89.92 113 A 1 
ATOM 957  N NZ  . LYS A 1 113 ? 10.583  3.166   25.663  1.00 85.01 113 A 1 
ATOM 958  N N   . ILE A 1 114 ? 8.349   8.496   20.875  1.00 98.28 114 A 1 
ATOM 959  C CA  . ILE A 1 114 ? 7.600   9.685   20.476  1.00 98.39 114 A 1 
ATOM 960  C C   . ILE A 1 114 ? 6.451   9.249   19.565  1.00 98.48 114 A 1 
ATOM 961  O O   . ILE A 1 114 ? 6.677   8.696   18.484  1.00 98.05 114 A 1 
ATOM 962  C CB  . ILE A 1 114 ? 8.521   10.715  19.789  1.00 97.87 114 A 1 
ATOM 963  C CG1 . ILE A 1 114 ? 9.823   11.023  20.573  1.00 95.59 114 A 1 
ATOM 964  C CG2 . ILE A 1 114 ? 7.737   12.001  19.503  1.00 96.90 114 A 1 
ATOM 965  C CD1 . ILE A 1 114 ? 9.642   11.544  21.999  1.00 85.07 114 A 1 
ATOM 966  N N   . ALA A 1 115 ? 5.216   9.468   20.007  1.00 98.24 115 A 1 
ATOM 967  C CA  . ALA A 1 115 ? 4.033   9.095   19.242  1.00 98.15 115 A 1 
ATOM 968  C C   . ALA A 1 115 ? 3.556   10.235  18.336  1.00 98.17 115 A 1 
ATOM 969  O O   . ALA A 1 115 ? 3.470   11.389  18.753  1.00 97.68 115 A 1 
ATOM 970  C CB  . ALA A 1 115 ? 2.931   8.613   20.186  1.00 97.68 115 A 1 
ATOM 971  N N   . THR A 1 116 ? 3.159   9.901   17.110  1.00 98.12 116 A 1 
ATOM 972  C CA  . THR A 1 116 ? 2.442   10.824  16.223  1.00 98.05 116 A 1 
ATOM 973  C C   . THR A 1 116 ? 1.037   10.307  15.950  1.00 97.78 116 A 1 
ATOM 974  O O   . THR A 1 116 ? 0.860   9.160   15.529  1.00 97.16 116 A 1 
ATOM 975  C CB  . THR A 1 116 ? 3.185   11.108  14.910  1.00 97.81 116 A 1 
ATOM 976  O OG1 . THR A 1 116 ? 3.396   9.920   14.183  1.00 95.17 116 A 1 
ATOM 977  C CG2 . THR A 1 116 ? 4.529   11.789  15.137  1.00 94.35 116 A 1 
ATOM 978  N N   . ILE A 1 117 ? 0.020   11.148  16.169  1.00 97.60 117 A 1 
ATOM 979  C CA  . ILE A 1 117 ? -1.394  10.830  15.942  1.00 97.35 117 A 1 
ATOM 980  C C   . ILE A 1 117 ? -1.971  11.889  15.005  1.00 96.72 117 A 1 
ATOM 981  O O   . ILE A 1 117 ? -2.534  12.898  15.434  1.00 95.00 117 A 1 
ATOM 982  C CB  . ILE A 1 117 ? -2.190  10.714  17.263  1.00 97.21 117 A 1 
ATOM 983  C CG1 . ILE A 1 117 ? -1.446  9.878   18.334  1.00 96.32 117 A 1 
ATOM 984  C CG2 . ILE A 1 117 ? -3.566  10.101  16.948  1.00 96.19 117 A 1 
ATOM 985  C CD1 . ILE A 1 117 ? -2.192  9.748   19.667  1.00 94.96 117 A 1 
ATOM 986  N N   . MET A 1 118 ? -1.776  11.696  13.703  1.00 95.70 118 A 1 
ATOM 987  C CA  . MET A 1 118 ? -2.176  12.680  12.698  1.00 94.84 118 A 1 
ATOM 988  C C   . MET A 1 118 ? -2.536  12.034  11.362  1.00 94.43 118 A 1 
ATOM 989  O O   . MET A 1 118 ? -2.125  10.911  11.059  1.00 92.53 118 A 1 
ATOM 990  C CB  . MET A 1 118 ? -1.083  13.756  12.554  1.00 92.53 118 A 1 
ATOM 991  C CG  . MET A 1 118 ? 0.249   13.224  12.024  1.00 88.69 118 A 1 
ATOM 992  S SD  . MET A 1 118 ? 1.579   14.459  11.979  1.00 90.49 118 A 1 
ATOM 993  C CE  . MET A 1 118 ? 2.027   14.515  13.732  1.00 82.97 118 A 1 
ATOM 994  N N   . ASN A 1 119 ? -3.308  12.766  10.558  1.00 94.87 119 A 1 
ATOM 995  C CA  . ASN A 1 119 ? -3.535  12.425  9.156   1.00 94.22 119 A 1 
ATOM 996  C C   . ASN A 1 119 ? -2.264  12.668  8.331   1.00 94.94 119 A 1 
ATOM 997  O O   . ASN A 1 119 ? -1.343  13.355  8.775   1.00 93.69 119 A 1 
ATOM 998  C CB  . ASN A 1 119 ? -4.713  13.253  8.623   1.00 92.22 119 A 1 
ATOM 999  C CG  . ASN A 1 119 ? -6.029  12.922  9.300   1.00 87.65 119 A 1 
ATOM 1000 O OD1 . ASN A 1 119 ? -6.326  11.796  9.653   1.00 78.62 119 A 1 
ATOM 1001 N ND2 . ASN A 1 119 ? -6.877  13.905  9.501   1.00 78.56 119 A 1 
ATOM 1002 N N   . ASN A 1 120 ? -2.237  12.142  7.106   1.00 94.50 120 A 1 
ATOM 1003 C CA  . ASN A 1 120 ? -1.121  12.338  6.183   1.00 94.77 120 A 1 
ATOM 1004 C C   . ASN A 1 120 ? -0.863  13.824  5.918   1.00 95.31 120 A 1 
ATOM 1005 O O   . ASN A 1 120 ? -1.753  14.541  5.466   1.00 93.92 120 A 1 
ATOM 1006 C CB  . ASN A 1 120 ? -1.401  11.621  4.859   1.00 93.26 120 A 1 
ATOM 1007 C CG  . ASN A 1 120 ? -1.383  10.118  4.956   1.00 92.36 120 A 1 
ATOM 1008 O OD1 . ASN A 1 120 ? -1.460  9.513   6.015   1.00 86.28 120 A 1 
ATOM 1009 N ND2 . ASN A 1 120 ? -1.298  9.460   3.827   1.00 86.06 120 A 1 
ATOM 1010 N N   . ARG A 1 121 ? 0.364   14.265  6.175   1.00 95.98 121 A 1 
ATOM 1011 C CA  . ARG A 1 121 ? 0.849   15.632  5.969   1.00 96.27 121 A 1 
ATOM 1012 C C   . ARG A 1 121 ? 2.378   15.678  6.058   1.00 96.81 121 A 1 
ATOM 1013 O O   . ARG A 1 121 ? 2.985   14.749  6.605   1.00 96.16 121 A 1 
ATOM 1014 C CB  . ARG A 1 121 ? 0.177   16.570  6.986   1.00 94.84 121 A 1 
ATOM 1015 C CG  . ARG A 1 121 ? 0.502   16.260  8.463   1.00 91.75 121 A 1 
ATOM 1016 C CD  . ARG A 1 121 ? -0.399  17.063  9.417   1.00 91.93 121 A 1 
ATOM 1017 N NE  . ARG A 1 121 ? -0.224  18.519  9.238   1.00 87.42 121 A 1 
ATOM 1018 C CZ  . ARG A 1 121 ? -0.975  19.467  9.768   1.00 88.05 121 A 1 
ATOM 1019 N NH1 . ARG A 1 121 ? -1.969  19.220  10.565  1.00 80.04 121 A 1 
ATOM 1020 N NH2 . ARG A 1 121 ? -0.737  20.716  9.502   1.00 77.89 121 A 1 
ATOM 1021 N N   . ALA A 1 122 ? 2.994   16.727  5.534   1.00 96.71 122 A 1 
ATOM 1022 C CA  . ALA A 1 122 ? 4.452   16.889  5.514   1.00 97.19 122 A 1 
ATOM 1023 C C   . ALA A 1 122 ? 5.066   16.898  6.924   1.00 97.57 122 A 1 
ATOM 1024 O O   . ALA A 1 122 ? 6.129   16.324  7.140   1.00 97.28 122 A 1 
ATOM 1025 C CB  . ALA A 1 122 ? 4.776   18.177  4.760   1.00 96.95 122 A 1 
ATOM 1026 N N   . GLU A 1 123 ? 4.365   17.463  7.899   1.00 97.35 123 A 1 
ATOM 1027 C CA  . GLU A 1 123 ? 4.809   17.523  9.294   1.00 97.46 123 A 1 
ATOM 1028 C C   . GLU A 1 123 ? 4.977   16.128  9.915   1.00 97.70 123 A 1 
ATOM 1029 O O   . GLU A 1 123 ? 5.820   15.949  10.790  1.00 97.37 123 A 1 
ATOM 1030 C CB  . GLU A 1 123 ? 3.828   18.373  10.118  1.00 97.21 123 A 1 
ATOM 1031 C CG  . GLU A 1 123 ? 3.695   19.845  9.661   1.00 95.81 123 A 1 
ATOM 1032 C CD  . GLU A 1 123 ? 2.632   20.095  8.573   1.00 96.05 123 A 1 
ATOM 1033 O OE1 . GLU A 1 123 ? 2.126   21.228  8.474   1.00 90.90 123 A 1 
ATOM 1034 O OE2 . GLU A 1 123 ? 2.238   19.155  7.846   1.00 92.19 123 A 1 
ATOM 1035 N N   . TRP A 1 124 ? 4.270   15.108  9.403   1.00 97.52 124 A 1 
ATOM 1036 C CA  . TRP A 1 124 ? 4.523   13.722  9.783   1.00 97.69 124 A 1 
ATOM 1037 C C   . TRP A 1 124 ? 5.936   13.286  9.379   1.00 97.86 124 A 1 
ATOM 1038 O O   . TRP A 1 124 ? 6.636   12.661  10.173  1.00 97.61 124 A 1 
ATOM 1039 C CB  . TRP A 1 124 ? 3.456   12.806  9.163   1.00 97.43 124 A 1 
ATOM 1040 C CG  . TRP A 1 124 ? 3.497   11.379  9.628   1.00 96.46 124 A 1 
ATOM 1041 C CD1 . TRP A 1 124 ? 2.690   10.835  10.566  1.00 93.86 124 A 1 
ATOM 1042 C CD2 . TRP A 1 124 ? 4.416   10.309  9.230   1.00 96.67 124 A 1 
ATOM 1043 N NE1 . TRP A 1 124 ? 3.044   9.520   10.789  1.00 93.55 124 A 1 
ATOM 1044 C CE2 . TRP A 1 124 ? 4.114   9.152   10.002  1.00 95.09 124 A 1 
ATOM 1045 C CE3 . TRP A 1 124 ? 5.485   10.214  8.315   1.00 93.83 124 A 1 
ATOM 1046 C CZ2 . TRP A 1 124 ? 4.860   7.968   9.901   1.00 93.43 124 A 1 
ATOM 1047 C CZ3 . TRP A 1 124 ? 6.236   9.024   8.202   1.00 92.39 124 A 1 
ATOM 1048 C CH2 . TRP A 1 124 ? 5.930   7.912   8.996   1.00 92.03 124 A 1 
ATOM 1049 N N   . ASN A 1 125 ? 6.380   13.647  8.172   1.00 97.91 125 A 1 
ATOM 1050 C CA  . ASN A 1 125 ? 7.733   13.361  7.698   1.00 97.95 125 A 1 
ATOM 1051 C C   . ASN A 1 125 ? 8.788   14.131  8.494   1.00 98.25 125 A 1 
ATOM 1052 O O   . ASN A 1 125 ? 9.832   13.568  8.810   1.00 97.90 125 A 1 
ATOM 1053 C CB  . ASN A 1 125 ? 7.860   13.720  6.211   1.00 97.41 125 A 1 
ATOM 1054 C CG  . ASN A 1 125 ? 6.956   12.889  5.333   1.00 95.91 125 A 1 
ATOM 1055 O OD1 . ASN A 1 125 ? 5.853   13.263  4.980   1.00 85.40 125 A 1 
ATOM 1056 N ND2 . ASN A 1 125 ? 7.418   11.727  4.939   1.00 86.04 125 A 1 
ATOM 1057 N N   . PHE A 1 126 ? 8.521   15.397  8.823   1.00 98.10 126 A 1 
ATOM 1058 C CA  . PHE A 1 126 ? 9.433   16.210  9.626   1.00 98.32 126 A 1 
ATOM 1059 C C   . PHE A 1 126 ? 9.671   15.569  10.996  1.00 98.45 126 A 1 
ATOM 1060 O O   . PHE A 1 126 ? 10.819  15.365  11.390  1.00 98.21 126 A 1 
ATOM 1061 C CB  . PHE A 1 126 ? 8.886   17.636  9.774   1.00 98.16 126 A 1 
ATOM 1062 C CG  . PHE A 1 126 ? 8.568   18.394  8.494   1.00 98.05 126 A 1 
ATOM 1063 C CD1 . PHE A 1 126 ? 9.157   18.051  7.264   1.00 96.49 126 A 1 
ATOM 1064 C CD2 . PHE A 1 126 ? 7.678   19.486  8.550   1.00 96.45 126 A 1 
ATOM 1065 C CE1 . PHE A 1 126 ? 8.850   18.778  6.102   1.00 95.69 126 A 1 
ATOM 1066 C CE2 . PHE A 1 126 ? 7.379   20.215  7.390   1.00 95.39 126 A 1 
ATOM 1067 C CZ  . PHE A 1 126 ? 7.961   19.861  6.161   1.00 96.21 126 A 1 
ATOM 1068 N N   . MET A 1 127 ? 8.593   15.173  11.670  1.00 98.18 127 A 1 
ATOM 1069 C CA  . MET A 1 127 ? 8.674   14.459  12.944  1.00 98.27 127 A 1 
ATOM 1070 C C   . MET A 1 127 ? 9.395   13.115  12.792  1.00 98.42 127 A 1 
ATOM 1071 O O   . MET A 1 127 ? 10.295  12.832  13.571  1.00 98.30 127 A 1 
ATOM 1072 C CB  . MET A 1 127 ? 7.270   14.246  13.532  1.00 98.14 127 A 1 
ATOM 1073 C CG  . MET A 1 127 ? 6.604   15.539  14.027  1.00 96.85 127 A 1 
ATOM 1074 S SD  . MET A 1 127 ? 7.511   16.521  15.266  1.00 96.75 127 A 1 
ATOM 1075 C CE  . MET A 1 127 ? 7.815   15.300  16.564  1.00 91.29 127 A 1 
ATOM 1076 N N   . ASP A 1 128 ? 9.057   12.303  11.790  1.00 98.43 128 A 1 
ATOM 1077 C CA  . ASP A 1 128 ? 9.660   10.982  11.564  1.00 98.42 128 A 1 
ATOM 1078 C C   . ASP A 1 128 ? 11.187  11.051  11.416  1.00 98.50 128 A 1 
ATOM 1079 O O   . ASP A 1 128 ? 11.924  10.309  12.071  1.00 98.15 128 A 1 
ATOM 1080 C CB  . ASP A 1 128 ? 9.024   10.370  10.305  1.00 98.06 128 A 1 
ATOM 1081 C CG  . ASP A 1 128 ? 9.466   8.929   10.047  1.00 97.18 128 A 1 
ATOM 1082 O OD1 . ASP A 1 128 ? 9.386   8.095   10.972  1.00 94.15 128 A 1 
ATOM 1083 O OD2 . ASP A 1 128 ? 9.775   8.589   8.889   1.00 93.69 128 A 1 
ATOM 1084 N N   . MET A 1 129 ? 11.666  11.984  10.596  1.00 98.42 129 A 1 
ATOM 1085 C CA  . MET A 1 129 ? 13.098  12.189  10.387  1.00 98.40 129 A 1 
ATOM 1086 C C   . MET A 1 129 ? 13.773  12.806  11.613  1.00 98.54 129 A 1 
ATOM 1087 O O   . MET A 1 129 ? 14.832  12.330  12.014  1.00 98.23 129 A 1 
ATOM 1088 C CB  . MET A 1 129 ? 13.321  13.049  9.136   1.00 97.94 129 A 1 
ATOM 1089 C CG  . MET A 1 129 ? 12.872  12.336  7.857   1.00 96.30 129 A 1 
ATOM 1090 S SD  . MET A 1 129 ? 13.787  10.829  7.445   1.00 96.15 129 A 1 
ATOM 1091 C CE  . MET A 1 129 ? 12.729  10.219  6.105   1.00 92.02 129 A 1 
ATOM 1092 N N   . GLY A 1 130 ? 13.159  13.807  12.249  1.00 98.34 130 A 1 
ATOM 1093 C CA  . GLY A 1 130 ? 13.708  14.446  13.449  1.00 98.43 130 A 1 
ATOM 1094 C C   . GLY A 1 130 ? 13.846  13.484  14.631  1.00 98.54 130 A 1 
ATOM 1095 O O   . GLY A 1 130 ? 14.896  13.438  15.273  1.00 98.20 130 A 1 
ATOM 1096 N N   . ILE A 1 131 ? 12.831  12.650  14.877  1.00 98.50 131 A 1 
ATOM 1097 C CA  . ILE A 1 131 ? 12.847  11.623  15.931  1.00 98.53 131 A 1 
ATOM 1098 C C   . ILE A 1 131 ? 13.998  10.636  15.696  1.00 98.42 131 A 1 
ATOM 1099 O O   . ILE A 1 131 ? 14.757  10.320  16.615  1.00 97.92 131 A 1 
ATOM 1100 C CB  . ILE A 1 131 ? 11.478  10.895  15.980  1.00 98.49 131 A 1 
ATOM 1101 C CG1 . ILE A 1 131 ? 10.358  11.840  16.479  1.00 98.07 131 A 1 
ATOM 1102 C CG2 . ILE A 1 131 ? 11.525  9.651   16.889  1.00 98.01 131 A 1 
ATOM 1103 C CD1 . ILE A 1 131 ? 8.941   11.346  16.139  1.00 96.88 131 A 1 
ATOM 1104 N N   . THR A 1 132 ? 14.157  10.164  14.458  1.00 98.38 132 A 1 
ATOM 1105 C CA  . THR A 1 132 ? 15.198  9.182   14.119  1.00 98.18 132 A 1 
ATOM 1106 C C   . THR A 1 132 ? 16.605  9.791   14.111  1.00 98.23 132 A 1 
ATOM 1107 O O   . THR A 1 132 ? 17.540  9.131   14.572  1.00 97.56 132 A 1 
ATOM 1108 C CB  . THR A 1 132 ? 14.897  8.450   12.805  1.00 97.29 132 A 1 
ATOM 1109 O OG1 . THR A 1 132 ? 14.672  9.329   11.737  1.00 91.58 132 A 1 
ATOM 1110 C CG2 . THR A 1 132 ? 13.658  7.556   12.914  1.00 88.87 132 A 1 
ATOM 1111 N N   . LEU A 1 133 ? 16.778  11.057  13.700  1.00 98.31 133 A 1 
ATOM 1112 C CA  . LEU A 1 133 ? 18.041  11.808  13.823  1.00 98.25 133 A 1 
ATOM 1113 C C   . LEU A 1 133 ? 18.466  12.011  15.285  1.00 98.31 133 A 1 
ATOM 1114 O O   . LEU A 1 133 ? 19.660  11.961  15.592  1.00 97.77 133 A 1 
ATOM 1115 C CB  . LEU A 1 133 ? 17.889  13.189  13.154  1.00 97.88 133 A 1 
ATOM 1116 C CG  . LEU A 1 133 ? 18.011  13.195  11.623  1.00 96.76 133 A 1 
ATOM 1117 C CD1 . LEU A 1 133 ? 17.589  14.570  11.097  1.00 94.92 133 A 1 
ATOM 1118 C CD2 . LEU A 1 133 ? 19.455  12.943  11.182  1.00 95.21 133 A 1 
ATOM 1119 N N   . ALA A 1 134 ? 17.505  12.206  16.192  1.00 98.14 134 A 1 
ATOM 1120 C CA  . ALA A 1 134 ? 17.747  12.325  17.631  1.00 97.98 134 A 1 
ATOM 1121 C C   . ALA A 1 134 ? 17.984  10.968  18.335  1.00 97.75 134 A 1 
ATOM 1122 O O   . ALA A 1 134 ? 18.171  10.935  19.546  1.00 96.52 134 A 1 
ATOM 1123 C CB  . ALA A 1 134 ? 16.585  13.114  18.238  1.00 97.66 134 A 1 
ATOM 1124 N N   . ASN A 1 135 ? 18.013  9.858   17.592  1.00 98.08 135 A 1 
ATOM 1125 C CA  . ASN A 1 135 ? 18.157  8.486   18.101  1.00 97.96 135 A 1 
ATOM 1126 C C   . ASN A 1 135 ? 17.011  8.042   19.033  1.00 98.04 135 A 1 
ATOM 1127 O O   . ASN A 1 135 ? 17.213  7.310   20.009  1.00 97.13 135 A 1 
ATOM 1128 C CB  . ASN A 1 135 ? 19.566  8.283   18.685  1.00 97.20 135 A 1 
ATOM 1129 C CG  . ASN A 1 135 ? 20.000  6.826   18.715  1.00 96.00 135 A 1 
ATOM 1130 O OD1 . ASN A 1 135 ? 19.315  5.910   18.302  1.00 92.21 135 A 1 
ATOM 1131 N ND2 . ASN A 1 135 ? 21.201  6.562   19.171  1.00 91.27 135 A 1 
ATOM 1132 N N   . MET A 1 136 ? 15.799  8.498   18.735  1.00 98.00 136 A 1 
ATOM 1133 C CA  . MET A 1 136 ? 14.564  8.127   19.421  1.00 98.09 136 A 1 
ATOM 1134 C C   . MET A 1 136 ? 13.712  7.210   18.538  1.00 98.28 136 A 1 
ATOM 1135 O O   . MET A 1 136 ? 13.988  7.019   17.349  1.00 97.65 136 A 1 
ATOM 1136 C CB  . MET A 1 136 ? 13.812  9.392   19.844  1.00 97.52 136 A 1 
ATOM 1137 C CG  . MET A 1 136 ? 14.629  10.206  20.848  1.00 95.52 136 A 1 
ATOM 1138 S SD  . MET A 1 136 ? 14.021  11.883  21.079  1.00 93.68 136 A 1 
ATOM 1139 C CE  . MET A 1 136 ? 15.516  12.596  21.820  1.00 87.27 136 A 1 
ATOM 1140 N N   . VAL A 1 137 ? 12.674  6.620   19.118  1.00 98.37 137 A 1 
ATOM 1141 C CA  . VAL A 1 137 ? 11.822  5.633   18.450  1.00 98.55 137 A 1 
ATOM 1142 C C   . VAL A 1 137 ? 10.504  6.274   18.042  1.00 98.58 137 A 1 
ATOM 1143 O O   . VAL A 1 137 ? 9.722   6.708   18.892  1.00 98.17 137 A 1 
ATOM 1144 C CB  . VAL A 1 137 ? 11.594  4.403   19.342  1.00 98.35 137 A 1 
ATOM 1145 C CG1 . VAL A 1 137 ? 10.724  3.353   18.638  1.00 97.31 137 A 1 
ATOM 1146 C CG2 . VAL A 1 137 ? 12.920  3.737   19.734  1.00 97.19 137 A 1 
ATOM 1147 N N   . HIS A 1 138 ? 10.208  6.295   16.751  1.00 98.49 138 A 1 
ATOM 1148 C CA  . HIS A 1 138 ? 8.933   6.808   16.255  1.00 98.61 138 A 1 
ATOM 1149 C C   . HIS A 1 138 ? 7.811   5.773   16.411  1.00 98.62 138 A 1 
ATOM 1150 O O   . HIS A 1 138 ? 7.915   4.646   15.923  1.00 98.30 138 A 1 
ATOM 1151 C CB  . HIS A 1 138 ? 9.099   7.274   14.803  1.00 98.42 138 A 1 
ATOM 1152 C CG  . HIS A 1 138 ? 7.888   7.971   14.228  1.00 98.30 138 A 1 
ATOM 1153 N ND1 . HIS A 1 138 ? 7.595   8.067   12.879  1.00 91.81 138 A 1 
ATOM 1154 C CD2 . HIS A 1 138 ? 6.905   8.637   14.902  1.00 93.12 138 A 1 
ATOM 1155 C CE1 . HIS A 1 138 ? 6.465   8.777   12.757  1.00 94.28 138 A 1 
ATOM 1156 N NE2 . HIS A 1 138 ? 6.007   9.135   13.967  1.00 94.68 138 A 1 
ATOM 1157 N N   . VAL A 1 139 ? 6.704   6.175   17.043  1.00 98.57 139 A 1 
ATOM 1158 C CA  . VAL A 1 139 ? 5.493   5.359   17.211  1.00 98.54 139 A 1 
ATOM 1159 C C   . VAL A 1 139 ? 4.318   6.024   16.477  1.00 98.43 139 A 1 
ATOM 1160 O O   . VAL A 1 139 ? 3.573   6.804   17.073  1.00 97.91 139 A 1 
ATOM 1161 C CB  . VAL A 1 139 ? 5.192   5.097   18.700  1.00 98.39 139 A 1 
ATOM 1162 C CG1 . VAL A 1 139 ? 4.057   4.074   18.839  1.00 97.35 139 A 1 
ATOM 1163 C CG2 . VAL A 1 139 ? 6.415   4.546   19.446  1.00 97.22 139 A 1 
ATOM 1164 N N   . PRO A 1 140 ? 4.136   5.772   15.176  1.00 98.44 140 A 1 
ATOM 1165 C CA  . PRO A 1 140 ? 3.017   6.340   14.432  1.00 98.20 140 A 1 
ATOM 1166 C C   . PRO A 1 140 ? 1.714   5.591   14.745  1.00 97.84 140 A 1 
ATOM 1167 O O   . PRO A 1 140 ? 1.633   4.371   14.606  1.00 96.72 140 A 1 
ATOM 1168 C CB  . PRO A 1 140 ? 3.431   6.224   12.967  1.00 97.78 140 A 1 
ATOM 1169 C CG  . PRO A 1 140 ? 4.275   4.951   12.942  1.00 96.46 140 A 1 
ATOM 1170 C CD  . PRO A 1 140 ? 4.972   4.962   14.299  1.00 98.03 140 A 1 
ATOM 1171 N N   . ILE A 1 141 ? 0.667   6.331   15.116  1.00 97.56 141 A 1 
ATOM 1172 C CA  . ILE A 1 141 ? -0.625  5.778   15.544  1.00 97.14 141 A 1 
ATOM 1173 C C   . ILE A 1 141 ? -1.737  6.286   14.615  1.00 96.39 141 A 1 
ATOM 1174 O O   . ILE A 1 141 ? -1.729  7.428   14.161  1.00 95.22 141 A 1 
ATOM 1175 C CB  . ILE A 1 141 ? -0.885  6.104   17.035  1.00 97.02 141 A 1 
ATOM 1176 C CG1 . ILE A 1 141 ? 0.266   5.591   17.935  1.00 96.10 141 A 1 
ATOM 1177 C CG2 . ILE A 1 141 ? -2.223  5.500   17.500  1.00 96.14 141 A 1 
ATOM 1178 C CD1 . ILE A 1 141 ? 0.151   5.992   19.410  1.00 94.35 141 A 1 
ATOM 1179 N N   . TYR A 1 142 ? -2.718  5.431   14.324  1.00 95.35 142 A 1 
ATOM 1180 C CA  . TYR A 1 142 ? -3.882  5.811   13.521  1.00 94.44 142 A 1 
ATOM 1181 C C   . TYR A 1 142 ? -4.691  6.929   14.189  1.00 94.44 142 A 1 
ATOM 1182 O O   . TYR A 1 142 ? -5.078  6.814   15.349  1.00 93.72 142 A 1 
ATOM 1183 C CB  . TYR A 1 142 ? -4.785  4.603   13.289  1.00 92.98 142 A 1 
ATOM 1184 C CG  . TYR A 1 142 ? -4.270  3.612   12.269  1.00 90.57 142 A 1 
ATOM 1185 C CD1 . TYR A 1 142 ? -4.532  3.829   10.901  1.00 87.18 142 A 1 
ATOM 1186 C CD2 . TYR A 1 142 ? -3.574  2.459   12.677  1.00 87.03 142 A 1 
ATOM 1187 C CE1 . TYR A 1 142 ? -4.105  2.890   9.947   1.00 84.87 142 A 1 
ATOM 1188 C CE2 . TYR A 1 142 ? -3.144  1.520   11.723  1.00 84.13 142 A 1 
ATOM 1189 C CZ  . TYR A 1 142 ? -3.416  1.732   10.355  1.00 85.16 142 A 1 
ATOM 1190 O OH  . TYR A 1 142 ? -3.022  0.823   9.432   1.00 80.65 142 A 1 
ATOM 1191 N N   . ALA A 1 143 ? -5.063  7.951   13.421  1.00 93.49 143 A 1 
ATOM 1192 C CA  . ALA A 1 143 ? -5.879  9.083   13.881  1.00 92.90 143 A 1 
ATOM 1193 C C   . ALA A 1 143 ? -7.371  8.755   14.123  1.00 91.98 143 A 1 
ATOM 1194 O O   . ALA A 1 143 ? -8.162  9.628   14.485  1.00 88.33 143 A 1 
ATOM 1195 C CB  . ALA A 1 143 ? -5.710  10.200  12.848  1.00 92.11 143 A 1 
ATOM 1196 N N   . THR A 1 144 ? -7.784  7.514   13.881  1.00 91.46 144 A 1 
ATOM 1197 C CA  . THR A 1 144 ? -9.189  7.071   13.892  1.00 89.70 144 A 1 
ATOM 1198 C C   . THR A 1 144 ? -9.502  6.056   14.988  1.00 89.61 144 A 1 
ATOM 1199 O O   . THR A 1 144 ? -10.592 5.486   14.975  1.00 87.54 144 A 1 
ATOM 1200 C CB  . THR A 1 144 ? -9.579  6.493   12.524  1.00 87.86 144 A 1 
ATOM 1201 O OG1 . THR A 1 144 ? -8.680  5.457   12.193  1.00 84.45 144 A 1 
ATOM 1202 C CG2 . THR A 1 144 ? -9.514  7.523   11.403  1.00 82.88 144 A 1 
ATOM 1203 N N   . LEU A 1 145 ? -8.569  5.800   15.900  1.00 90.29 145 A 1 
ATOM 1204 C CA  . LEU A 1 145 ? -8.779  4.890   17.026  1.00 90.39 145 A 1 
ATOM 1205 C C   . LEU A 1 145 ? -9.755  5.488   18.054  1.00 89.91 145 A 1 
ATOM 1206 O O   . LEU A 1 145 ? -10.069 6.682   18.027  1.00 88.64 145 A 1 
ATOM 1207 C CB  . LEU A 1 145 ? -7.425  4.514   17.656  1.00 90.70 145 A 1 
ATOM 1208 C CG  . LEU A 1 145 ? -6.427  3.812   16.717  1.00 90.52 145 A 1 
ATOM 1209 C CD1 . LEU A 1 145 ? -5.193  3.389   17.515  1.00 88.37 145 A 1 
ATOM 1210 C CD2 . LEU A 1 145 ? -7.002  2.578   16.031  1.00 88.72 145 A 1 
ATOM 1211 N N   . ASN A 1 146 ? -10.261 4.635   18.944  1.00 90.58 146 A 1 
ATOM 1212 C CA  . ASN A 1 146 ? -11.046 5.066   20.100  1.00 90.15 146 A 1 
ATOM 1213 C C   . ASN A 1 146 ? -10.145 5.324   21.326  1.00 91.76 146 A 1 
ATOM 1214 O O   . ASN A 1 146 ? -8.968  4.958   21.335  1.00 91.97 146 A 1 
ATOM 1215 C CB  . ASN A 1 146 ? -12.169 4.042   20.356  1.00 87.63 146 A 1 
ATOM 1216 C CG  . ASN A 1 146 ? -11.651 2.689   20.808  1.00 84.82 146 A 1 
ATOM 1217 O OD1 . ASN A 1 146 ? -11.036 2.555   21.850  1.00 77.99 146 A 1 
ATOM 1218 N ND2 . ASN A 1 146 ? -11.891 1.643   20.054  1.00 77.78 146 A 1 
ATOM 1219 N N   . GLU A 1 147 ? -10.713 5.938   22.365  1.00 91.40 147 A 1 
ATOM 1220 C CA  . GLU A 1 147 ? -9.992  6.325   23.589  1.00 92.19 147 A 1 
ATOM 1221 C C   . GLU A 1 147 ? -9.279  5.144   24.270  1.00 92.97 147 A 1 
ATOM 1222 O O   . GLU A 1 147 ? -8.105  5.249   24.619  1.00 92.38 147 A 1 
ATOM 1223 C CB  . GLU A 1 147 ? -10.986 6.959   24.572  1.00 90.99 147 A 1 
ATOM 1224 C CG  . GLU A 1 147 ? -11.529 8.307   24.069  1.00 83.68 147 A 1 
ATOM 1225 C CD  . GLU A 1 147 ? -12.680 8.852   24.919  1.00 81.98 147 A 1 
ATOM 1226 O OE1 . GLU A 1 147 ? -13.347 9.786   24.416  1.00 73.96 147 A 1 
ATOM 1227 O OE2 . GLU A 1 147 ? -12.949 8.279   25.997  1.00 74.27 147 A 1 
ATOM 1228 N N   . ASN A 1 148 ? -9.933  3.986   24.377  1.00 92.13 148 A 1 
ATOM 1229 C CA  . ASN A 1 148 ? -9.343  2.796   24.997  1.00 92.14 148 A 1 
ATOM 1230 C C   . ASN A 1 148 ? -8.139  2.272   24.202  1.00 93.26 148 A 1 
ATOM 1231 O O   . ASN A 1 148 ? -7.139  1.855   24.785  1.00 92.77 148 A 1 
ATOM 1232 C CB  . ASN A 1 148 ? -10.416 1.701   25.124  1.00 90.68 148 A 1 
ATOM 1233 C CG  . ASN A 1 148 ? -11.475 2.022   26.161  1.00 84.17 148 A 1 
ATOM 1234 O OD1 . ASN A 1 148 ? -11.219 2.597   27.199  1.00 76.54 148 A 1 
ATOM 1235 N ND2 . ASN A 1 148 ? -12.703 1.629   25.934  1.00 74.38 148 A 1 
ATOM 1236 N N   . GLU A 1 149 ? -8.213  2.315   22.874  1.00 92.55 149 A 1 
ATOM 1237 C CA  . GLU A 1 149 ? -7.109  1.921   21.999  1.00 92.68 149 A 1 
ATOM 1238 C C   . GLU A 1 149 ? -5.920  2.885   22.128  1.00 94.21 149 A 1 
ATOM 1239 O O   . GLU A 1 149 ? -4.782  2.426   22.236  1.00 94.33 149 A 1 
ATOM 1240 C CB  . GLU A 1 149 ? -7.583  1.851   20.543  1.00 91.06 149 A 1 
ATOM 1241 C CG  . GLU A 1 149 ? -8.564  0.699   20.268  1.00 88.52 149 A 1 
ATOM 1242 C CD  . GLU A 1 149 ? -9.048  0.715   18.809  1.00 85.77 149 A 1 
ATOM 1243 O OE1 . GLU A 1 149 ? -8.763  -0.273  18.092  1.00 77.56 149 A 1 
ATOM 1244 O OE2 . GLU A 1 149 ? -9.684  1.711   18.405  1.00 77.55 149 A 1 
ATOM 1245 N N   . TYR A 1 150 ? -6.170  4.203   22.171  1.00 94.21 150 A 1 
ATOM 1246 C CA  . TYR A 1 150 ? -5.116  5.187   22.418  1.00 95.30 150 A 1 
ATOM 1247 C C   . TYR A 1 150 ? -4.484  4.997   23.791  1.00 96.16 150 A 1 
ATOM 1248 O O   . TYR A 1 150 ? -3.263  4.882   23.882  1.00 96.23 150 A 1 
ATOM 1249 C CB  . TYR A 1 150 ? -5.651  6.618   22.299  1.00 95.28 150 A 1 
ATOM 1250 C CG  . TYR A 1 150 ? -5.948  7.080   20.890  1.00 95.03 150 A 1 
ATOM 1251 C CD1 . TYR A 1 150 ? -4.970  6.965   19.882  1.00 93.39 150 A 1 
ATOM 1252 C CD2 . TYR A 1 150 ? -7.187  7.678   20.598  1.00 93.50 150 A 1 
ATOM 1253 C CE1 . TYR A 1 150 ? -5.238  7.427   18.583  1.00 92.99 150 A 1 
ATOM 1254 C CE2 . TYR A 1 150 ? -7.458  8.144   19.301  1.00 92.83 150 A 1 
ATOM 1255 C CZ  . TYR A 1 150 ? -6.486  8.017   18.289  1.00 93.60 150 A 1 
ATOM 1256 O OH  . TYR A 1 150 ? -6.756  8.457   17.037  1.00 92.20 150 A 1 
ATOM 1257 N N   . LYS A 1 151 ? -5.296  4.888   24.845  1.00 95.33 151 A 1 
ATOM 1258 C CA  . LYS A 1 151 ? -4.824  4.635   26.210  1.00 95.62 151 A 1 
ATOM 1259 C C   . LYS A 1 151 ? -3.944  3.386   26.275  1.00 96.20 151 A 1 
ATOM 1260 O O   . LYS A 1 151 ? -2.865  3.422   26.858  1.00 95.85 151 A 1 
ATOM 1261 C CB  . LYS A 1 151 ? -6.036  4.521   27.147  1.00 94.71 151 A 1 
ATOM 1262 C CG  . LYS A 1 151 ? -5.598  4.273   28.597  1.00 91.07 151 A 1 
ATOM 1263 C CD  . LYS A 1 151 ? -6.798  4.116   29.527  1.00 87.87 151 A 1 
ATOM 1264 C CE  . LYS A 1 151 ? -6.270  3.762   30.925  1.00 78.14 151 A 1 
ATOM 1265 N NZ  . LYS A 1 151 ? -7.360  3.582   31.897  1.00 72.75 151 A 1 
ATOM 1266 N N   . TYR A 1 152 ? -4.390  2.291   25.657  1.00 95.49 152 A 1 
ATOM 1267 C CA  . TYR A 1 152 ? -3.608  1.060   25.603  1.00 95.82 152 A 1 
ATOM 1268 C C   . TYR A 1 152 ? -2.259  1.279   24.915  1.00 96.42 152 A 1 
ATOM 1269 O O   . TYR A 1 152 ? -1.229  0.971   25.503  1.00 96.17 152 A 1 
ATOM 1270 C CB  . TYR A 1 152 ? -4.415  -0.050  24.914  1.00 95.52 152 A 1 
ATOM 1271 C CG  . TYR A 1 152 ? -3.592  -1.303  24.679  1.00 95.20 152 A 1 
ATOM 1272 C CD1 . TYR A 1 152 ? -3.009  -1.543  23.418  1.00 93.75 152 A 1 
ATOM 1273 C CD2 . TYR A 1 152 ? -3.349  -2.195  25.741  1.00 94.22 152 A 1 
ATOM 1274 C CE1 . TYR A 1 152 ? -2.187  -2.668  23.221  1.00 93.62 152 A 1 
ATOM 1275 C CE2 . TYR A 1 152 ? -2.526  -3.323  25.550  1.00 93.47 152 A 1 
ATOM 1276 C CZ  . TYR A 1 152 ? -1.945  -3.559  24.286  1.00 93.60 152 A 1 
ATOM 1277 O OH  . TYR A 1 152 ? -1.146  -4.644  24.097  1.00 92.21 152 A 1 
ATOM 1278 N N   . ILE A 1 153 ? -2.250  1.830   23.695  1.00 96.45 153 A 1 
ATOM 1279 C CA  . ILE A 1 153 ? -1.018  1.993   22.908  1.00 96.89 153 A 1 
ATOM 1280 C C   . ILE A 1 153 ? -0.035  2.936   23.607  1.00 97.36 153 A 1 
ATOM 1281 O O   . ILE A 1 153 ? 1.139   2.597   23.714  1.00 97.18 153 A 1 
ATOM 1282 C CB  . ILE A 1 153 ? -1.339  2.464   21.472  1.00 96.58 153 A 1 
ATOM 1283 C CG1 . ILE A 1 153 ? -2.069  1.342   20.691  1.00 95.41 153 A 1 
ATOM 1284 C CG2 . ILE A 1 153 ? -0.053  2.858   20.720  1.00 95.41 153 A 1 
ATOM 1285 C CD1 . ILE A 1 153 ? -2.665  1.809   19.359  1.00 92.78 153 A 1 
ATOM 1286 N N   . LEU A 1 154 ? -0.493  4.096   24.099  1.00 97.02 154 A 1 
ATOM 1287 C CA  . LEU A 1 154 ? 0.378   5.096   24.726  1.00 97.22 154 A 1 
ATOM 1288 C C   . LEU A 1 154 ? 1.023   4.568   26.012  1.00 97.15 154 A 1 
ATOM 1289 O O   . LEU A 1 154 ? 2.217   4.778   26.217  1.00 96.34 154 A 1 
ATOM 1290 C CB  . LEU A 1 154 ? -0.410  6.398   24.983  1.00 97.24 154 A 1 
ATOM 1291 C CG  . LEU A 1 154 ? -0.865  7.151   23.717  1.00 96.61 154 A 1 
ATOM 1292 C CD1 . LEU A 1 154 ? -1.678  8.383   24.117  1.00 95.17 154 A 1 
ATOM 1293 C CD2 . LEU A 1 154 ? 0.304   7.615   22.847  1.00 95.07 154 A 1 
ATOM 1294 N N   . ASN A 1 155 ? 0.287   3.815   26.827  1.00 97.24 155 A 1 
ATOM 1295 C CA  . ASN A 1 155 ? 0.856   3.131   27.994  1.00 97.04 155 A 1 
ATOM 1296 C C   . ASN A 1 155 ? 1.792   1.988   27.586  1.00 97.22 155 A 1 
ATOM 1297 O O   . ASN A 1 155 ? 2.913   1.884   28.082  1.00 96.28 155 A 1 
ATOM 1298 C CB  . ASN A 1 155 ? -0.281  2.621   28.894  1.00 96.40 155 A 1 
ATOM 1299 C CG  . ASN A 1 155 ? -0.837  3.725   29.763  1.00 95.13 155 A 1 
ATOM 1300 O OD1 . ASN A 1 155 ? -0.125  4.336   30.537  1.00 88.61 155 A 1 
ATOM 1301 N ND2 . ASN A 1 155 ? -2.103  4.030   29.670  1.00 88.41 155 A 1 
ATOM 1302 N N   . HIS A 1 156 ? 1.374   1.152   26.649  1.00 97.20 156 A 1 
ATOM 1303 C CA  . HIS A 1 156 ? 2.149   -0.018  26.241  1.00 97.24 156 A 1 
ATOM 1304 C C   . HIS A 1 156 ? 3.491   0.367   25.614  1.00 97.30 156 A 1 
ATOM 1305 O O   . HIS A 1 156 ? 4.493   -0.284  25.903  1.00 96.59 156 A 1 
ATOM 1306 C CB  . HIS A 1 156 ? 1.312   -0.874  25.287  1.00 96.97 156 A 1 
ATOM 1307 C CG  . HIS A 1 156 ? 1.996   -2.156  24.880  1.00 96.71 156 A 1 
ATOM 1308 N ND1 . HIS A 1 156 ? 2.792   -2.334  23.769  1.00 89.20 156 A 1 
ATOM 1309 C CD2 . HIS A 1 156 ? 1.943   -3.354  25.534  1.00 90.17 156 A 1 
ATOM 1310 C CE1 . HIS A 1 156 ? 3.205   -3.610  23.751  1.00 91.48 156 A 1 
ATOM 1311 N NE2 . HIS A 1 156 ? 2.710   -4.269  24.811  1.00 92.50 156 A 1 
ATOM 1312 N N   . CYS A 1 157 ? 3.544   1.434   24.797  1.00 96.84 157 A 1 
ATOM 1313 C CA  . CYS A 1 157 ? 4.796   1.875   24.177  1.00 96.55 157 A 1 
ATOM 1314 C C   . CYS A 1 157 ? 5.702   2.709   25.099  1.00 96.62 157 A 1 
ATOM 1315 O O   . CYS A 1 157 ? 6.784   3.067   24.659  1.00 94.95 157 A 1 
ATOM 1316 C CB  . CYS A 1 157 ? 4.521   2.572   22.836  1.00 95.91 157 A 1 
ATOM 1317 S SG  . CYS A 1 157 ? 3.850   4.244   23.045  1.00 95.18 157 A 1 
ATOM 1318 N N   . ASP A 1 158 ? 5.322   2.988   26.348  1.00 96.93 158 A 1 
ATOM 1319 C CA  . ASP A 1 158 ? 6.030   3.907   27.256  1.00 96.50 158 A 1 
ATOM 1320 C C   . ASP A 1 158 ? 6.217   5.302   26.641  1.00 96.88 158 A 1 
ATOM 1321 O O   . ASP A 1 158 ? 7.326   5.846   26.616  1.00 94.80 158 A 1 
ATOM 1322 C CB  . ASP A 1 158 ? 7.371   3.317   27.734  1.00 94.88 158 A 1 
ATOM 1323 C CG  . ASP A 1 158 ? 7.262   1.903   28.281  1.00 91.64 158 A 1 
ATOM 1324 O OD1 . ASP A 1 158 ? 6.456   1.656   29.193  1.00 86.87 158 A 1 
ATOM 1325 O OD2 . ASP A 1 158 ? 7.983   1.013   27.767  1.00 86.61 158 A 1 
ATOM 1326 N N   . CYS A 1 159 ? 5.142   5.862   26.080  1.00 96.33 159 A 1 
ATOM 1327 C CA  . CYS A 1 159 ? 5.171   7.119   25.340  1.00 96.31 159 A 1 
ATOM 1328 C C   . CYS A 1 159 ? 5.669   8.282   26.209  1.00 96.12 159 A 1 
ATOM 1329 O O   . CYS A 1 159 ? 5.125   8.541   27.278  1.00 94.48 159 A 1 
ATOM 1330 C CB  . CYS A 1 159 ? 3.771   7.401   24.794  1.00 95.39 159 A 1 
ATOM 1331 S SG  . CYS A 1 159 ? 3.872   8.741   23.584  1.00 93.48 159 A 1 
ATOM 1332 N N   . LYS A 1 160 ? 6.681   9.016   25.717  1.00 97.21 160 A 1 
ATOM 1333 C CA  . LYS A 1 160 ? 7.242   10.205  26.383  1.00 96.96 160 A 1 
ATOM 1334 C C   . LYS A 1 160 ? 6.720   11.513  25.806  1.00 97.13 160 A 1 
ATOM 1335 O O   . LYS A 1 160 ? 6.694   12.520  26.503  1.00 95.52 160 A 1 
ATOM 1336 C CB  . LYS A 1 160 ? 8.772   10.159  26.300  1.00 96.07 160 A 1 
ATOM 1337 C CG  . LYS A 1 160 ? 9.408   8.985   27.054  1.00 93.03 160 A 1 
ATOM 1338 C CD  . LYS A 1 160 ? 9.103   9.037   28.551  1.00 87.69 160 A 1 
ATOM 1339 C CE  . LYS A 1 160 ? 9.889   7.944   29.271  1.00 82.79 160 A 1 
ATOM 1340 N NZ  . LYS A 1 160 ? 9.647   8.007   30.728  1.00 71.82 160 A 1 
ATOM 1341 N N   . MET A 1 161 ? 6.301   11.500  24.550  1.00 97.14 161 A 1 
ATOM 1342 C CA  . MET A 1 161 ? 5.745   12.669  23.878  1.00 97.55 161 A 1 
ATOM 1343 C C   . MET A 1 161 ? 4.696   12.243  22.853  1.00 97.80 161 A 1 
ATOM 1344 O O   . MET A 1 161 ? 4.892   11.268  22.124  1.00 97.11 161 A 1 
ATOM 1345 C CB  . MET A 1 161 ? 6.891   13.459  23.238  1.00 97.17 161 A 1 
ATOM 1346 C CG  . MET A 1 161 ? 6.458   14.714  22.485  1.00 96.14 161 A 1 
ATOM 1347 S SD  . MET A 1 161 ? 7.860   15.506  21.665  1.00 95.42 161 A 1 
ATOM 1348 C CE  . MET A 1 161 ? 7.029   16.853  20.810  1.00 89.33 161 A 1 
ATOM 1349 N N   . VAL A 1 162 ? 3.607   13.003  22.771  1.00 97.49 162 A 1 
ATOM 1350 C CA  . VAL A 1 162 ? 2.538   12.827  21.782  1.00 97.54 162 A 1 
ATOM 1351 C C   . VAL A 1 162 ? 2.437   14.082  20.924  1.00 97.64 162 A 1 
ATOM 1352 O O   . VAL A 1 162 ? 2.269   15.184  21.440  1.00 96.78 162 A 1 
ATOM 1353 C CB  . VAL A 1 162 ? 1.187   12.516  22.454  1.00 96.58 162 A 1 
ATOM 1354 C CG1 . VAL A 1 162 ? 0.093   12.274  21.407  1.00 91.76 162 A 1 
ATOM 1355 C CG2 . VAL A 1 162 ? 1.252   11.268  23.336  1.00 91.95 162 A 1 
ATOM 1356 N N   . VAL A 1 163 ? 2.474   13.922  19.609  1.00 97.71 163 A 1 
ATOM 1357 C CA  . VAL A 1 163 ? 2.212   14.999  18.648  1.00 97.82 163 A 1 
ATOM 1358 C C   . VAL A 1 163 ? 0.936   14.681  17.879  1.00 97.71 163 A 1 
ATOM 1359 O O   . VAL A 1 163 ? 0.881   13.722  17.105  1.00 97.00 163 A 1 
ATOM 1360 C CB  . VAL A 1 163 ? 3.412   15.244  17.713  1.00 97.61 163 A 1 
ATOM 1361 C CG1 . VAL A 1 163 ? 3.170   16.491  16.854  1.00 96.19 163 A 1 
ATOM 1362 C CG2 . VAL A 1 163 ? 4.708   15.456  18.503  1.00 96.07 163 A 1 
ATOM 1363 N N   . THR A 1 164 ? -0.110  15.484  18.093  1.00 97.06 164 A 1 
ATOM 1364 C CA  . THR A 1 164 ? -1.398  15.332  17.397  1.00 96.84 164 A 1 
ATOM 1365 C C   . THR A 1 164 ? -1.505  16.289  16.209  1.00 96.46 164 A 1 
ATOM 1366 O O   . THR A 1 164 ? -0.866  17.334  16.178  1.00 94.42 164 A 1 
ATOM 1367 C CB  . THR A 1 164 ? -2.602  15.470  18.341  1.00 95.74 164 A 1 
ATOM 1368 O OG1 . THR A 1 164 ? -2.724  16.778  18.832  1.00 87.36 164 A 1 
ATOM 1369 C CG2 . THR A 1 164 ? -2.522  14.534  19.545  1.00 86.73 164 A 1 
ATOM 1370 N N   . GLY A 1 165 ? -2.314  15.931  15.203  1.00 94.10 165 A 1 
ATOM 1371 C CA  . GLY A 1 165 ? -2.553  16.769  14.023  1.00 92.76 165 A 1 
ATOM 1372 C C   . GLY A 1 165 ? -3.536  17.910  14.301  1.00 92.95 165 A 1 
ATOM 1373 O O   . GLY A 1 165 ? -3.188  18.918  14.898  1.00 89.37 165 A 1 
ATOM 1374 N N   . ILE A 1 166 ? -4.772  17.737  13.857  1.00 93.61 166 A 1 
ATOM 1375 C CA  . ILE A 1 166 ? -5.870  18.709  13.983  1.00 93.16 166 A 1 
ATOM 1376 C C   . ILE A 1 166 ? -6.568  18.619  15.345  1.00 93.97 166 A 1 
ATOM 1377 O O   . ILE A 1 166 ? -6.517  17.589  16.016  1.00 93.46 166 A 1 
ATOM 1378 C CB  . ILE A 1 166 ? -6.880  18.530  12.823  1.00 91.65 166 A 1 
ATOM 1379 C CG1 . ILE A 1 166 ? -7.578  17.151  12.847  1.00 87.89 166 A 1 
ATOM 1380 C CG2 . ILE A 1 166 ? -6.183  18.770  11.467  1.00 87.01 166 A 1 
ATOM 1381 C CD1 . ILE A 1 166 ? -8.702  16.995  11.804  1.00 84.24 166 A 1 
ATOM 1382 N N   . GLU A 1 167 ? -7.326  19.662  15.700  1.00 93.57 167 A 1 
ATOM 1383 C CA  . GLU A 1 167 ? -8.086  19.743  16.958  1.00 93.79 167 A 1 
ATOM 1384 C C   . GLU A 1 167 ? -9.005  18.532  17.188  1.00 93.58 167 A 1 
ATOM 1385 O O   . GLU A 1 167 ? -9.022  17.969  18.281  1.00 92.61 167 A 1 
ATOM 1386 C CB  . GLU A 1 167 ? -8.896  21.047  16.991  1.00 93.34 167 A 1 
ATOM 1387 C CG  . GLU A 1 167 ? -9.648  21.194  18.323  1.00 90.97 167 A 1 
ATOM 1388 C CD  . GLU A 1 167 ? -10.329 22.547  18.539  1.00 89.57 167 A 1 
ATOM 1389 O OE1 . GLU A 1 167 ? -10.715 22.775  19.716  1.00 81.60 167 A 1 
ATOM 1390 O OE2 . GLU A 1 167 ? -10.495 23.294  17.557  1.00 83.65 167 A 1 
ATOM 1391 N N   . ALA A 1 168 ? -9.709  18.053  16.168  1.00 94.64 168 A 1 
ATOM 1392 C CA  . ALA A 1 168 ? -10.600 16.897  16.298  1.00 93.85 168 A 1 
ATOM 1393 C C   . ALA A 1 168 ? -9.881  15.609  16.751  1.00 94.20 168 A 1 
ATOM 1394 O O   . ALA A 1 168 ? -10.489 14.763  17.411  1.00 92.87 168 A 1 
ATOM 1395 C CB  . ALA A 1 168 ? -11.300 16.683  14.953  1.00 92.91 168 A 1 
ATOM 1396 N N   . ILE A 1 169 ? -8.604  15.440  16.397  1.00 94.09 169 A 1 
ATOM 1397 C CA  . ILE A 1 169 ? -7.774  14.324  16.872  1.00 94.18 169 A 1 
ATOM 1398 C C   . ILE A 1 169 ? -7.353  14.589  18.315  1.00 94.48 169 A 1 
ATOM 1399 O O   . ILE A 1 169 ? -7.505  13.705  19.154  1.00 93.95 169 A 1 
ATOM 1400 C CB  . ILE A 1 169 ? -6.553  14.094  15.952  1.00 94.04 169 A 1 
ATOM 1401 C CG1 . ILE A 1 169 ? -7.013  13.692  14.533  1.00 91.87 169 A 1 
ATOM 1402 C CG2 . ILE A 1 169 ? -5.622  13.008  16.540  1.00 91.74 169 A 1 
ATOM 1403 C CD1 . ILE A 1 169 ? -5.884  13.711  13.493  1.00 88.03 169 A 1 
ATOM 1404 N N   . TYR A 1 170 ? -6.885  15.808  18.612  1.00 95.33 170 A 1 
ATOM 1405 C CA  . TYR A 1 170 ? -6.495  16.196  19.966  1.00 95.39 170 A 1 
ATOM 1406 C C   . TYR A 1 170 ? -7.632  15.973  20.969  1.00 95.02 170 A 1 
ATOM 1407 O O   . TYR A 1 170 ? -7.420  15.304  21.975  1.00 94.30 170 A 1 
ATOM 1408 C CB  . TYR A 1 170 ? -6.025  17.656  19.970  1.00 95.47 170 A 1 
ATOM 1409 C CG  . TYR A 1 170 ? -5.754  18.159  21.373  1.00 94.88 170 A 1 
ATOM 1410 C CD1 . TYR A 1 170 ? -6.739  18.896  22.062  1.00 91.92 170 A 1 
ATOM 1411 C CD2 . TYR A 1 170 ? -4.564  17.798  22.024  1.00 92.59 170 A 1 
ATOM 1412 C CE1 . TYR A 1 170 ? -6.542  19.238  23.414  1.00 91.70 170 A 1 
ATOM 1413 C CE2 . TYR A 1 170 ? -4.362  18.134  23.374  1.00 91.47 170 A 1 
ATOM 1414 C CZ  . TYR A 1 170 ? -5.358  18.840  24.072  1.00 92.03 170 A 1 
ATOM 1415 O OH  . TYR A 1 170 ? -5.183  19.109  25.387  1.00 90.64 170 A 1 
ATOM 1416 N N   . ARG A 1 171 ? -8.854  16.433  20.672  1.00 95.09 171 A 1 
ATOM 1417 C CA  . ARG A 1 171 ? -10.039 16.282  21.540  1.00 94.32 171 A 1 
ATOM 1418 C C   . ARG A 1 171 ? -10.411 14.830  21.827  1.00 94.14 171 A 1 
ATOM 1419 O O   . ARG A 1 171 ? -11.035 14.560  22.838  1.00 92.65 171 A 1 
ATOM 1420 C CB  . ARG A 1 171 ? -11.243 16.996  20.910  1.00 94.14 171 A 1 
ATOM 1421 C CG  . ARG A 1 171 ? -11.113 18.520  20.831  1.00 89.42 171 A 1 
ATOM 1422 C CD  . ARG A 1 171 ? -11.008 19.185  22.205  1.00 84.23 171 A 1 
ATOM 1423 N NE  . ARG A 1 171 ? -10.951 20.644  22.064  1.00 76.96 171 A 1 
ATOM 1424 C CZ  . ARG A 1 171 ? -10.627 21.519  22.989  1.00 68.46 171 A 1 
ATOM 1425 N NH1 . ARG A 1 171 ? -10.366 21.174  24.221  1.00 60.59 171 A 1 
ATOM 1426 N NH2 . ARG A 1 171 ? -10.556 22.776  22.667  1.00 60.67 171 A 1 
ATOM 1427 N N   . ARG A 1 172 ? -10.023 13.896  20.953  1.00 94.26 172 A 1 
ATOM 1428 C CA  . ARG A 1 172 ? -10.225 12.456  21.172  1.00 93.19 172 A 1 
ATOM 1429 C C   . ARG A 1 172 ? -9.145  11.841  22.072  1.00 94.12 172 A 1 
ATOM 1430 O O   . ARG A 1 172 ? -9.410  10.850  22.734  1.00 92.41 172 A 1 
ATOM 1431 C CB  . ARG A 1 172 ? -10.288 11.760  19.808  1.00 91.30 172 A 1 
ATOM 1432 C CG  . ARG A 1 172 ? -10.757 10.303  19.934  1.00 84.13 172 A 1 
ATOM 1433 C CD  . ARG A 1 172 ? -10.797 9.606   18.571  1.00 82.22 172 A 1 
ATOM 1434 N NE  . ARG A 1 172 ? -11.748 10.262  17.655  1.00 75.45 172 A 1 
ATOM 1435 C CZ  . ARG A 1 172 ? -11.674 10.273  16.338  1.00 70.14 172 A 1 
ATOM 1436 N NH1 . ARG A 1 172 ? -10.750 9.625   15.694  1.00 63.49 172 A 1 
ATOM 1437 N NH2 . ARG A 1 172 ? -12.540 10.958  15.648  1.00 60.91 172 A 1 
ATOM 1438 N N   . VAL A 1 173 ? -7.945  12.401  22.056  1.00 93.80 173 A 1 
ATOM 1439 C CA  . VAL A 1 173 ? -6.802  11.926  22.854  1.00 94.17 173 A 1 
ATOM 1440 C C   . VAL A 1 173 ? -6.766  12.599  24.233  1.00 94.51 173 A 1 
ATOM 1441 O O   . VAL A 1 173 ? -6.394  11.957  25.210  1.00 93.42 173 A 1 
ATOM 1442 C CB  . VAL A 1 173 ? -5.489  12.141  22.072  1.00 93.66 173 A 1 
ATOM 1443 C CG1 . VAL A 1 173 ? -4.249  11.666  22.838  1.00 89.23 173 A 1 
ATOM 1444 C CG2 . VAL A 1 173 ? -5.502  11.378  20.739  1.00 89.87 173 A 1 
ATOM 1445 N N   . GLU A 1 174 ? -7.190  13.857  24.324  1.00 93.94 174 A 1 
ATOM 1446 C CA  . GLU A 1 174 ? -7.197  14.683  25.544  1.00 93.50 174 A 1 
ATOM 1447 C C   . GLU A 1 174 ? -7.775  13.967  26.782  1.00 93.48 174 A 1 
ATOM 1448 O O   . GLU A 1 174 ? -7.086  13.960  27.802  1.00 92.55 174 A 1 
ATOM 1449 C CB  . GLU A 1 174 ? -7.912  16.020  25.240  1.00 92.01 174 A 1 
ATOM 1450 C CG  . GLU A 1 174 ? -8.065  16.973  26.438  1.00 88.35 174 A 1 
ATOM 1451 C CD  . GLU A 1 174 ? -8.758  18.292  26.023  1.00 87.63 174 A 1 
ATOM 1452 O OE1 . GLU A 1 174 ? -8.251  19.381  26.371  1.00 78.87 174 A 1 
ATOM 1453 O OE2 . GLU A 1 174 ? -9.779  18.250  25.309  1.00 81.04 174 A 1 
ATOM 1454 N N   . PRO A 1 175 ? -8.948  13.299  26.732  1.00 94.13 175 A 1 
ATOM 1455 C CA  . PRO A 1 175 ? -9.548  12.695  27.927  1.00 93.42 175 A 1 
ATOM 1456 C C   . PRO A 1 175 ? -8.697  11.599  28.578  1.00 93.93 175 A 1 
ATOM 1457 O O   . PRO A 1 175 ? -8.830  11.357  29.771  1.00 91.99 175 A 1 
ATOM 1458 C CB  . PRO A 1 175 ? -10.894 12.119  27.467  1.00 92.06 175 A 1 
ATOM 1459 C CG  . PRO A 1 175 ? -11.233 12.932  26.225  1.00 89.94 175 A 1 
ATOM 1460 C CD  . PRO A 1 175 ? -9.858  13.152  25.609  1.00 92.97 175 A 1 
ATOM 1461 N N   . ILE A 1 176 ? -7.826  10.936  27.803  1.00 93.95 176 A 1 
ATOM 1462 C CA  . ILE A 1 176 ? -7.022  9.806   28.290  1.00 93.80 176 A 1 
ATOM 1463 C C   . ILE A 1 176 ? -5.598  10.211  28.701  1.00 94.65 176 A 1 
ATOM 1464 O O   . ILE A 1 176 ? -4.893  9.384   29.269  1.00 93.07 176 A 1 
ATOM 1465 C CB  . ILE A 1 176 ? -7.051  8.625   27.297  1.00 92.04 176 A 1 
ATOM 1466 C CG1 . ILE A 1 176 ? -6.426  8.898   25.904  1.00 84.80 176 A 1 
ATOM 1467 C CG2 . ILE A 1 176 ? -8.496  8.139   27.114  1.00 81.30 176 A 1 
ATOM 1468 C CD1 . ILE A 1 176 ? -4.901  8.763   25.836  1.00 78.35 176 A 1 
ATOM 1469 N N   . LEU A 1 177 ? -5.175  11.448  28.439  1.00 93.61 177 A 1 
ATOM 1470 C CA  . LEU A 1 177 ? -3.792  11.880  28.707  1.00 93.12 177 A 1 
ATOM 1471 C C   . LEU A 1 177 ? -3.430  11.782  30.193  1.00 93.32 177 A 1 
ATOM 1472 O O   . LEU A 1 177 ? -2.321  11.369  30.530  1.00 91.64 177 A 1 
ATOM 1473 C CB  . LEU A 1 177 ? -3.580  13.313  28.194  1.00 92.35 177 A 1 
ATOM 1474 C CG  . LEU A 1 177 ? -3.588  13.443  26.663  1.00 90.65 177 A 1 
ATOM 1475 C CD1 . LEU A 1 177 ? -3.543  14.922  26.274  1.00 87.64 177 A 1 
ATOM 1476 C CD2 . LEU A 1 177 ? -2.405  12.726  26.011  1.00 88.50 177 A 1 
ATOM 1477 N N   . ASP A 1 178 ? -4.387  12.086  31.078  1.00 93.59 178 A 1 
ATOM 1478 C CA  . ASP A 1 178 ? -4.204  11.959  32.526  1.00 93.08 178 A 1 
ATOM 1479 C C   . ASP A 1 178 ? -4.110  10.504  33.004  1.00 93.52 178 A 1 
ATOM 1480 O O   . ASP A 1 178 ? -3.617  10.244  34.102  1.00 90.78 178 A 1 
ATOM 1481 C CB  . ASP A 1 178 ? -5.340  12.693  33.252  1.00 91.38 178 A 1 
ATOM 1482 C CG  . ASP A 1 178 ? -5.192  14.213  33.180  1.00 85.58 178 A 1 
ATOM 1483 O OD1 . ASP A 1 178 ? -4.032  14.680  33.177  1.00 78.19 178 A 1 
ATOM 1484 O OD2 . ASP A 1 178 ? -6.244  14.890  33.194  1.00 78.75 178 A 1 
ATOM 1485 N N   . GLU A 1 179 ? -4.543  9.554   32.180  1.00 93.53 179 A 1 
ATOM 1486 C CA  . GLU A 1 179 ? -4.510  8.111   32.438  1.00 93.13 179 A 1 
ATOM 1487 C C   . GLU A 1 179 ? -3.274  7.422   31.832  1.00 93.87 179 A 1 
ATOM 1488 O O   . GLU A 1 179 ? -3.088  6.215   32.018  1.00 91.54 179 A 1 
ATOM 1489 C CB  . GLU A 1 179 ? -5.796  7.458   31.914  1.00 91.90 179 A 1 
ATOM 1490 C CG  . GLU A 1 179 ? -7.088  8.006   32.542  1.00 88.03 179 A 1 
ATOM 1491 C CD  . GLU A 1 179 ? -8.333  7.260   32.032  1.00 84.40 179 A 1 
ATOM 1492 O OE1 . GLU A 1 179 ? -9.400  7.869   31.905  1.00 75.79 179 A 1 
ATOM 1493 O OE2 . GLU A 1 179 ? -8.229  6.031   31.800  1.00 76.34 179 A 1 
ATOM 1494 N N   . VAL A 1 180 ? -2.428  8.165   31.109  1.00 94.32 180 A 1 
ATOM 1495 C CA  . VAL A 1 180 ? -1.146  7.657   30.604  1.00 94.32 180 A 1 
ATOM 1496 C C   . VAL A 1 180 ? -0.102  7.762   31.716  1.00 94.49 180 A 1 
ATOM 1497 O O   . VAL A 1 180 ? 0.195   8.852   32.205  1.00 93.43 180 A 1 
ATOM 1498 C CB  . VAL A 1 180 ? -0.694  8.373   29.318  1.00 94.17 180 A 1 
ATOM 1499 C CG1 . VAL A 1 180 ? 0.606   7.767   28.777  1.00 91.21 180 A 1 
ATOM 1500 C CG2 . VAL A 1 180 ? -1.743  8.257   28.205  1.00 91.23 180 A 1 
ATOM 1501 N N   . GLU A 1 181 ? 0.470   6.622   32.116  1.00 94.43 181 A 1 
ATOM 1502 C CA  . GLU A 1 181 ? 1.374   6.510   33.271  1.00 93.76 181 A 1 
ATOM 1503 C C   . GLU A 1 181 ? 2.622   7.388   33.130  1.00 93.58 181 A 1 
ATOM 1504 O O   . GLU A 1 181 ? 3.100   7.973   34.101  1.00 89.95 181 A 1 
ATOM 1505 C CB  . GLU A 1 181 ? 1.810   5.049   33.442  1.00 92.21 181 A 1 
ATOM 1506 C CG  . GLU A 1 181 ? 0.655   4.106   33.818  1.00 83.65 181 A 1 
ATOM 1507 C CD  . GLU A 1 181 ? 1.091   2.636   33.964  1.00 78.14 181 A 1 
ATOM 1508 O OE1 . GLU A 1 181 ? 0.206   1.809   34.274  1.00 69.76 181 A 1 
ATOM 1509 O OE2 . GLU A 1 181 ? 2.291   2.344   33.760  1.00 69.70 181 A 1 
ATOM 1510 N N   . GLN A 1 182 ? 3.148   7.506   31.917  1.00 94.41 182 A 1 
ATOM 1511 C CA  . GLN A 1 182 ? 4.374   8.243   31.607  1.00 93.10 182 A 1 
ATOM 1512 C C   . GLN A 1 182 ? 4.187   9.766   31.595  1.00 93.12 182 A 1 
ATOM 1513 O O   . GLN A 1 182 ? 5.202   10.462  31.530  1.00 90.27 182 A 1 
ATOM 1514 C CB  . GLN A 1 182 ? 4.954   7.757   30.267  1.00 91.70 182 A 1 
ATOM 1515 C CG  . GLN A 1 182 ? 5.393   6.281   30.276  1.00 85.65 182 A 1 
ATOM 1516 C CD  . GLN A 1 182 ? 4.232   5.284   30.191  1.00 81.30 182 A 1 
ATOM 1517 O OE1 . GLN A 1 182 ? 3.123   5.600   29.802  1.00 73.38 182 A 1 
ATOM 1518 N NE2 . GLN A 1 182 ? 4.437   4.042   30.572  1.00 69.78 182 A 1 
ATOM 1519 N N   . LYS A 1 183 ? 2.938   10.275  31.655  1.00 94.12 183 A 1 
ATOM 1520 C CA  . LYS A 1 183 ? 2.590   11.704  31.569  1.00 94.32 183 A 1 
ATOM 1521 C C   . LYS A 1 183 ? 3.315   12.401  30.402  1.00 95.27 183 A 1 
ATOM 1522 O O   . LYS A 1 183 ? 4.153   13.265  30.640  1.00 93.39 183 A 1 
ATOM 1523 C CB  . LYS A 1 183 ? 2.834   12.394  32.925  1.00 93.11 183 A 1 
ATOM 1524 C CG  . LYS A 1 183 ? 2.068   11.780  34.111  1.00 89.50 183 A 1 
ATOM 1525 C CD  . LYS A 1 183 ? 0.545   11.850  33.931  1.00 82.47 183 A 1 
ATOM 1526 C CE  . LYS A 1 183 ? -0.166  11.284  35.163  1.00 77.43 183 A 1 
ATOM 1527 N NZ  . LYS A 1 183 ? -1.631  11.206  34.944  1.00 65.84 183 A 1 
ATOM 1528 N N   . PRO A 1 184 ? 3.059   11.973  29.157  1.00 95.63 184 A 1 
ATOM 1529 C CA  . PRO A 1 184 ? 3.809   12.446  28.003  1.00 95.80 184 A 1 
ATOM 1530 C C   . PRO A 1 184 ? 3.664   13.957  27.798  1.00 95.75 184 A 1 
ATOM 1531 O O   . PRO A 1 184 ? 2.601   14.531  28.034  1.00 94.24 184 A 1 
ATOM 1532 C CB  . PRO A 1 184 ? 3.262   11.664  26.806  1.00 95.20 184 A 1 
ATOM 1533 C CG  . PRO A 1 184 ? 1.828   11.346  27.220  1.00 93.92 184 A 1 
ATOM 1534 C CD  . PRO A 1 184 ? 1.961   11.112  28.720  1.00 95.69 184 A 1 
ATOM 1535 N N   . GLU A 1 185 ? 4.707   14.595  27.270  1.00 95.24 185 A 1 
ATOM 1536 C CA  . GLU A 1 185 ? 4.607   15.938  26.693  1.00 95.05 185 A 1 
ATOM 1537 C C   . GLU A 1 185 ? 3.650   15.912  25.495  1.00 95.75 185 A 1 
ATOM 1538 O O   . GLU A 1 185 ? 3.703   14.996  24.675  1.00 94.65 185 A 1 
ATOM 1539 C CB  . GLU A 1 185 ? 5.988   16.428  26.244  1.00 94.17 185 A 1 
ATOM 1540 C CG  . GLU A 1 185 ? 6.947   16.705  27.413  1.00 90.21 185 A 1 
ATOM 1541 C CD  . GLU A 1 185 ? 6.475   17.854  28.312  1.00 89.75 185 A 1 
ATOM 1542 O OE1 . GLU A 1 185 ? 6.838   17.851  29.503  1.00 80.55 185 A 1 
ATOM 1543 O OE2 . GLU A 1 185 ? 5.787   18.763  27.794  1.00 81.82 185 A 1 
ATOM 1544 N N   . VAL A 1 186 ? 2.778   16.914  25.369  1.00 96.14 186 A 1 
ATOM 1545 C CA  . VAL A 1 186 ? 1.750   16.931  24.315  1.00 96.13 186 A 1 
ATOM 1546 C C   . VAL A 1 186 ? 1.849   18.198  23.484  1.00 96.31 186 A 1 
ATOM 1547 O O   . VAL A 1 186 ? 1.786   19.306  24.012  1.00 95.24 186 A 1 
ATOM 1548 C CB  . VAL A 1 186 ? 0.330   16.739  24.871  1.00 95.00 186 A 1 
ATOM 1549 C CG1 . VAL A 1 186 ? -0.684  16.575  23.727  1.00 91.09 186 A 1 
ATOM 1550 C CG2 . VAL A 1 186 ? 0.242   15.492  25.759  1.00 91.53 186 A 1 
ATOM 1551 N N   . PHE A 1 187 ? 1.945   18.025  22.169  1.00 96.93 187 A 1 
ATOM 1552 C CA  . PHE A 1 187 ? 1.959   19.097  21.181  1.00 97.10 187 A 1 
ATOM 1553 C C   . PHE A 1 187 ? 0.912   18.856  20.097  1.00 97.17 187 A 1 
ATOM 1554 O O   . PHE A 1 187 ? 0.572   17.719  19.761  1.00 96.45 187 A 1 
ATOM 1555 C CB  . PHE A 1 187 ? 3.357   19.236  20.567  1.00 97.15 187 A 1 
ATOM 1556 C CG  . PHE A 1 187 ? 4.423   19.682  21.542  1.00 97.23 187 A 1 
ATOM 1557 C CD1 . PHE A 1 187 ? 4.786   21.041  21.614  1.00 95.58 187 A 1 
ATOM 1558 C CD2 . PHE A 1 187 ? 5.057   18.744  22.373  1.00 95.99 187 A 1 
ATOM 1559 C CE1 . PHE A 1 187 ? 5.790   21.454  22.503  1.00 95.31 187 A 1 
ATOM 1560 C CE2 . PHE A 1 187 ? 6.057   19.161  23.271  1.00 95.52 187 A 1 
ATOM 1561 C CZ  . PHE A 1 187 ? 6.428   20.513  23.333  1.00 96.21 187 A 1 
ATOM 1562 N N   . THR A 1 188 ? 0.435   19.942  19.499  1.00 96.92 188 A 1 
ATOM 1563 C CA  . THR A 1 188 ? -0.466  19.916  18.343  1.00 97.02 188 A 1 
ATOM 1564 C C   . THR A 1 188 ? 0.228   20.503  17.116  1.00 97.01 188 A 1 
ATOM 1565 O O   . THR A 1 188 ? 0.979   21.466  17.233  1.00 96.29 188 A 1 
ATOM 1566 C CB  . THR A 1 188 ? -1.786  20.630  18.650  1.00 96.45 188 A 1 
ATOM 1567 O OG1 . THR A 1 188 ? -1.586  21.986  18.957  1.00 92.49 188 A 1 
ATOM 1568 C CG2 . THR A 1 188 ? -2.501  20.000  19.848  1.00 91.77 188 A 1 
ATOM 1569 N N   . ILE A 1 189 ? 0.012   19.938  15.923  1.00 96.19 189 A 1 
ATOM 1570 C CA  . ILE A 1 189 ? 0.565   20.541  14.699  1.00 96.02 189 A 1 
ATOM 1571 C C   . ILE A 1 189 ? -0.195  21.819  14.356  1.00 95.89 189 A 1 
ATOM 1572 O O   . ILE A 1 189 ? 0.422   22.861  14.149  1.00 94.82 189 A 1 
ATOM 1573 C CB  . ILE A 1 189 ? 0.557   19.559  13.511  1.00 95.81 189 A 1 
ATOM 1574 C CG1 . ILE A 1 189 ? 1.381   18.277  13.774  1.00 93.73 189 A 1 
ATOM 1575 C CG2 . ILE A 1 189 ? 1.074   20.258  12.240  1.00 94.02 189 A 1 
ATOM 1576 C CD1 . ILE A 1 189 ? 2.874   18.473  14.015  1.00 88.79 189 A 1 
ATOM 1577 N N   . ASP A 1 190 ? -1.524  21.740  14.321  1.00 95.58 190 A 1 
ATOM 1578 C CA  . ASP A 1 190 ? -2.373  22.910  14.127  1.00 94.83 190 A 1 
ATOM 1579 C C   . ASP A 1 190 ? -2.488  23.676  15.454  1.00 95.29 190 A 1 
ATOM 1580 O O   . ASP A 1 190 ? -2.443  23.087  16.539  1.00 94.16 190 A 1 
ATOM 1581 C CB  . ASP A 1 190 ? -3.743  22.500  13.563  1.00 93.27 190 A 1 
ATOM 1582 C CG  . ASP A 1 190 ? -3.694  21.852  12.161  1.00 90.78 190 A 1 
ATOM 1583 O OD1 . ASP A 1 190 ? -2.610  21.732  11.531  1.00 86.84 190 A 1 
ATOM 1584 O OD2 . ASP A 1 190 ? -4.761  21.405  11.692  1.00 86.16 190 A 1 
ATOM 1585 N N   . LEU A 1 191 ? -2.624  25.002  15.367  1.00 95.30 191 A 1 
ATOM 1586 C CA  . LEU A 1 191 ? -2.769  25.857  16.544  1.00 95.31 191 A 1 
ATOM 1587 C C   . LEU A 1 191 ? -4.108  25.575  17.237  1.00 95.35 191 A 1 
ATOM 1588 O O   . LEU A 1 191 ? -5.167  25.720  16.626  1.00 93.77 191 A 1 
ATOM 1589 C CB  . LEU A 1 191 ? -2.630  27.328  16.115  1.00 93.93 191 A 1 
ATOM 1590 C CG  . LEU A 1 191 ? -2.682  28.333  17.283  1.00 84.84 191 A 1 
ATOM 1591 C CD1 . LEU A 1 191 ? -1.458  28.217  18.192  1.00 78.32 191 A 1 
ATOM 1592 C CD2 . LEU A 1 191 ? -2.731  29.759  16.733  1.00 79.33 191 A 1 
ATOM 1593 N N   . ILE A 1 192 ? -4.050  25.207  18.511  1.00 94.95 192 A 1 
ATOM 1594 C CA  . ILE A 1 192 ? -5.215  25.028  19.386  1.00 94.77 192 A 1 
ATOM 1595 C C   . ILE A 1 192 ? -5.027  25.943  20.596  1.00 94.65 192 A 1 
ATOM 1596 O O   . ILE A 1 192 ? -3.980  25.923  21.242  1.00 93.11 192 A 1 
ATOM 1597 C CB  . ILE A 1 192 ? -5.402  23.551  19.802  1.00 94.13 192 A 1 
ATOM 1598 C CG1 . ILE A 1 192 ? -5.494  22.635  18.561  1.00 91.71 192 A 1 
ATOM 1599 C CG2 . ILE A 1 192 ? -6.660  23.410  20.687  1.00 91.64 192 A 1 
ATOM 1600 C CD1 . ILE A 1 192 ? -5.574  21.140  18.883  1.00 88.48 192 A 1 
ATOM 1601 N N   . GLU A 1 193 ? -6.037  26.757  20.899  1.00 93.81 193 A 1 
ATOM 1602 C CA  . GLU A 1 193 ? -5.987  27.712  22.004  1.00 93.00 193 A 1 
ATOM 1603 C C   . GLU A 1 193 ? -5.674  27.019  23.340  1.00 92.35 193 A 1 
ATOM 1604 O O   . GLU A 1 193 ? -6.256  25.994  23.693  1.00 89.93 193 A 1 
ATOM 1605 C CB  . GLU A 1 193 ? -7.308  28.496  22.053  1.00 92.13 193 A 1 
ATOM 1606 C CG  . GLU A 1 193 ? -7.239  29.665  23.048  1.00 83.15 193 A 1 
ATOM 1607 C CD  . GLU A 1 193 ? -8.521  30.515  23.080  1.00 76.83 193 A 1 
ATOM 1608 O OE1 . GLU A 1 193 ? -8.525  31.499  23.850  1.00 69.38 193 A 1 
ATOM 1609 O OE2 . GLU A 1 193 ? -9.479  30.182  22.348  1.00 70.44 193 A 1 
ATOM 1610 N N   . GLY A 1 194 ? -4.715  27.575  24.079  1.00 92.68 194 A 1 
ATOM 1611 C CA  . GLY A 1 194 ? -4.278  27.050  25.374  1.00 92.42 194 A 1 
ATOM 1612 C C   . GLY A 1 194 ? -3.487  25.738  25.317  1.00 92.90 194 A 1 
ATOM 1613 O O   . GLY A 1 194 ? -3.300  25.107  26.358  1.00 90.03 194 A 1 
ATOM 1614 N N   . ARG A 1 195 ? -3.028  25.309  24.134  1.00 93.39 195 A 1 
ATOM 1615 C CA  . ARG A 1 195 ? -2.221  24.090  23.951  1.00 93.22 195 A 1 
ATOM 1616 C C   . ARG A 1 195 ? -0.878  24.399  23.309  1.00 93.86 195 A 1 
ATOM 1617 O O   . ARG A 1 195 ? -0.785  25.267  22.446  1.00 92.00 195 A 1 
ATOM 1618 C CB  . ARG A 1 195 ? -2.994  23.039  23.125  1.00 92.48 195 A 1 
ATOM 1619 C CG  . ARG A 1 195 ? -4.362  22.662  23.712  1.00 88.63 195 A 1 
ATOM 1620 C CD  . ARG A 1 195 ? -4.239  22.069  25.126  1.00 85.21 195 A 1 
ATOM 1621 N NE  . ARG A 1 195 ? -5.548  21.806  25.734  1.00 80.62 195 A 1 
ATOM 1622 C CZ  . ARG A 1 195 ? -5.782  21.697  27.031  1.00 75.64 195 A 1 
ATOM 1623 N NH1 . ARG A 1 195 ? -4.843  21.832  27.923  1.00 67.82 195 A 1 
ATOM 1624 N NH2 . ARG A 1 195 ? -6.985  21.461  27.466  1.00 67.43 195 A 1 
ATOM 1625 N N   . ARG A 1 196 ? 0.137   23.643  23.721  1.00 93.87 196 A 1 
ATOM 1626 C CA  . ARG A 1 196 ? 1.470   23.693  23.116  1.00 94.10 196 A 1 
ATOM 1627 C C   . ARG A 1 196 ? 1.407   23.201  21.672  1.00 94.78 196 A 1 
ATOM 1628 O O   . ARG A 1 196 ? 0.707   22.234  21.372  1.00 93.65 196 A 1 
ATOM 1629 C CB  . ARG A 1 196 ? 2.469   22.856  23.922  1.00 93.58 196 A 1 
ATOM 1630 C CG  . ARG A 1 196 ? 2.631   23.372  25.359  1.00 91.58 196 A 1 
ATOM 1631 C CD  . ARG A 1 196 ? 3.675   22.540  26.117  1.00 89.65 196 A 1 
ATOM 1632 N NE  . ARG A 1 196 ? 5.039   22.772  25.599  1.00 86.01 196 A 1 
ATOM 1633 C CZ  . ARG A 1 196 ? 6.108   22.069  25.937  1.00 84.53 196 A 1 
ATOM 1634 N NH1 . ARG A 1 196 ? 6.040   21.041  26.730  1.00 77.33 196 A 1 
ATOM 1635 N NH2 . ARG A 1 196 ? 7.281   22.397  25.481  1.00 75.49 196 A 1 
ATOM 1636 N N   . ASN A 1 197 ? 2.130   23.850  20.779  1.00 94.67 197 A 1 
ATOM 1637 C CA  . ASN A 1 197 ? 2.031   23.585  19.351  1.00 94.72 197 A 1 
ATOM 1638 C C   . ASN A 1 197 ? 3.390   23.340  18.680  1.00 95.85 197 A 1 
ATOM 1639 O O   . ASN A 1 197 ? 4.460   23.470  19.279  1.00 94.53 197 A 1 
ATOM 1640 C CB  . ASN A 1 197 ? 1.208   24.710  18.699  1.00 90.93 197 A 1 
ATOM 1641 C CG  . ASN A 1 197 ? 1.952   26.030  18.735  1.00 87.94 197 A 1 
ATOM 1642 O OD1 . ASN A 1 197 ? 2.969   26.205  18.088  1.00 73.82 197 A 1 
ATOM 1643 N ND2 . ASN A 1 197 ? 1.498   26.985  19.509  1.00 76.74 197 A 1 
ATOM 1644 N N   . PHE A 1 198 ? 3.335   22.964  17.412  1.00 95.50 198 A 1 
ATOM 1645 C CA  . PHE A 1 198 ? 4.494   22.644  16.586  1.00 96.07 198 A 1 
ATOM 1646 C C   . PHE A 1 198 ? 5.490   23.808  16.469  1.00 96.87 198 A 1 
ATOM 1647 O O   . PHE A 1 198 ? 6.694   23.568  16.438  1.00 96.62 198 A 1 
ATOM 1648 C CB  . PHE A 1 198 ? 3.984   22.225  15.204  1.00 95.59 198 A 1 
ATOM 1649 C CG  . PHE A 1 198 ? 5.063   21.709  14.277  1.00 95.82 198 A 1 
ATOM 1650 C CD1 . PHE A 1 198 ? 5.454   22.460  13.149  1.00 93.02 198 A 1 
ATOM 1651 C CD2 . PHE A 1 198 ? 5.669   20.468  14.531  1.00 93.44 198 A 1 
ATOM 1652 C CE1 . PHE A 1 198 ? 6.433   21.961  12.278  1.00 91.91 198 A 1 
ATOM 1653 C CE2 . PHE A 1 198 ? 6.653   19.971  13.657  1.00 91.79 198 A 1 
ATOM 1654 C CZ  . PHE A 1 198 ? 7.031   20.714  12.527  1.00 92.95 198 A 1 
ATOM 1655 N N   . THR A 1 199 ? 5.014   25.062  16.458  1.00 96.91 199 A 1 
ATOM 1656 C CA  . THR A 1 199 ? 5.887   26.245  16.397  1.00 96.87 199 A 1 
ATOM 1657 C C   . THR A 1 199 ? 6.824   26.300  17.602  1.00 97.52 199 A 1 
ATOM 1658 O O   . THR A 1 199 ? 8.003   26.574  17.422  1.00 97.11 199 A 1 
ATOM 1659 C CB  . THR A 1 199 ? 5.070   27.540  16.302  1.00 95.63 199 A 1 
ATOM 1660 O OG1 . THR A 1 199 ? 4.167   27.443  15.221  1.00 87.01 199 A 1 
ATOM 1661 C CG2 . THR A 1 199 ? 5.932   28.770  16.040  1.00 84.68 199 A 1 
ATOM 1662 N N   . GLU A 1 200 ? 6.358   25.926  18.800  1.00 96.90 200 A 1 
ATOM 1663 C CA  . GLU A 1 200 ? 7.216   25.865  19.992  1.00 96.85 200 A 1 
ATOM 1664 C C   . GLU A 1 200 ? 8.361   24.851  19.842  1.00 97.58 200 A 1 
ATOM 1665 O O   . GLU A 1 200 ? 9.467   25.099  20.312  1.00 96.99 200 A 1 
ATOM 1666 C CB  . GLU A 1 200 ? 6.399   25.472  21.226  1.00 95.41 200 A 1 
ATOM 1667 C CG  . GLU A 1 200 ? 5.361   26.516  21.651  1.00 85.67 200 A 1 
ATOM 1668 C CD  . GLU A 1 200 ? 4.514   25.990  22.815  1.00 84.99 200 A 1 
ATOM 1669 O OE1 . GLU A 1 200 ? 3.274   26.138  22.758  1.00 76.24 200 A 1 
ATOM 1670 O OE2 . GLU A 1 200 ? 5.093   25.384  23.747  1.00 78.83 200 A 1 
ATOM 1671 N N   . ILE A 1 201 ? 8.122   23.715  19.170  1.00 96.68 201 A 1 
ATOM 1672 C CA  . ILE A 1 201 ? 9.173   22.730  18.860  1.00 97.33 201 A 1 
ATOM 1673 C C   . ILE A 1 201 ? 10.204  23.360  17.920  1.00 97.82 201 A 1 
ATOM 1674 O O   . ILE A 1 201 ? 11.407  23.235  18.145  1.00 97.52 201 A 1 
ATOM 1675 C CB  . ILE A 1 201 ? 8.580   21.433  18.240  1.00 97.10 201 A 1 
ATOM 1676 C CG1 . ILE A 1 201 ? 7.519   20.789  19.160  1.00 95.74 201 A 1 
ATOM 1677 C CG2 . ILE A 1 201 ? 9.695   20.420  17.913  1.00 95.72 201 A 1 
ATOM 1678 C CD1 . ILE A 1 201 ? 6.800   19.580  18.543  1.00 93.00 201 A 1 
ATOM 1679 N N   . ILE A 1 202 ? 9.740   24.060  16.884  1.00 97.88 202 A 1 
ATOM 1680 C CA  . ILE A 1 202 ? 10.611  24.708  15.900  1.00 97.94 202 A 1 
ATOM 1681 C C   . ILE A 1 202 ? 11.415  25.848  16.540  1.00 98.10 202 A 1 
ATOM 1682 O O   . ILE A 1 202 ? 12.622  25.928  16.331  1.00 97.83 202 A 1 
ATOM 1683 C CB  . ILE A 1 202 ? 9.788   25.182  14.680  1.00 97.70 202 A 1 
ATOM 1684 C CG1 . ILE A 1 202 ? 9.079   24.015  13.950  1.00 96.30 202 A 1 
ATOM 1685 C CG2 . ILE A 1 202 ? 10.654  25.962  13.680  1.00 96.54 202 A 1 
ATOM 1686 C CD1 . ILE A 1 202 ? 9.978   22.854  13.510  1.00 92.36 202 A 1 
ATOM 1687 N N   . ASP A 1 203 ? 10.782  26.691  17.358  1.00 97.90 203 A 1 
ATOM 1688 C CA  . ASP A 1 203 ? 11.443  27.806  18.043  1.00 97.78 203 A 1 
ATOM 1689 C C   . ASP A 1 203 ? 12.516  27.300  19.015  1.00 98.04 203 A 1 
ATOM 1690 O O   . ASP A 1 203 ? 13.645  27.793  19.005  1.00 97.52 203 A 1 
ATOM 1691 C CB  . ASP A 1 203 ? 10.394  28.662  18.773  1.00 97.36 203 A 1 
ATOM 1692 C CG  . ASP A 1 203 ? 9.472   29.455  17.832  1.00 95.32 203 A 1 
ATOM 1693 O OD1 . ASP A 1 203 ? 9.835   29.631  16.643  1.00 92.08 203 A 1 
ATOM 1694 O OD2 . ASP A 1 203 ? 8.417   29.917  18.321  1.00 92.00 203 A 1 
ATOM 1695 N N   . LEU A 1 204 ? 12.206  26.253  19.783  1.00 97.34 204 A 1 
ATOM 1696 C CA  . LEU A 1 204 ? 13.165  25.614  20.680  1.00 97.45 204 A 1 
ATOM 1697 C C   . LEU A 1 204 ? 14.353  25.033  19.904  1.00 97.92 204 A 1 
ATOM 1698 O O   . LEU A 1 204 ? 15.507  25.297  20.242  1.00 97.55 204 A 1 
ATOM 1699 C CB  . LEU A 1 204 ? 12.432  24.531  21.498  1.00 96.98 204 A 1 
ATOM 1700 C CG  . LEU A 1 204 ? 13.294  23.897  22.607  1.00 95.29 204 A 1 
ATOM 1701 C CD1 . LEU A 1 204 ? 13.592  24.892  23.728  1.00 91.91 204 A 1 
ATOM 1702 C CD2 . LEU A 1 204 ? 12.555  22.710  23.224  1.00 92.70 204 A 1 
ATOM 1703 N N   . GLY A 1 205 ? 14.090  24.275  18.840  1.00 97.70 205 A 1 
ATOM 1704 C CA  . GLY A 1 205 ? 15.146  23.682  18.020  1.00 97.86 205 A 1 
ATOM 1705 C C   . GLY A 1 205 ? 16.049  24.723  17.354  1.00 98.16 205 A 1 
ATOM 1706 O O   . GLY A 1 205 ? 17.267  24.545  17.336  1.00 97.89 205 A 1 
ATOM 1707 N N   . ASN A 1 206 ? 15.484  25.836  16.878  1.00 98.22 206 A 1 
ATOM 1708 C CA  . ASN A 1 206 ? 16.254  26.960  16.340  1.00 98.09 206 A 1 
ATOM 1709 C C   . ASN A 1 206 ? 17.139  27.604  17.413  1.00 98.14 206 A 1 
ATOM 1710 O O   . ASN A 1 206 ? 18.333  27.796  17.183  1.00 97.29 206 A 1 
ATOM 1711 C CB  . ASN A 1 206 ? 15.288  27.993  15.732  1.00 97.72 206 A 1 
ATOM 1712 C CG  . ASN A 1 206 ? 14.789  27.592  14.357  1.00 96.51 206 A 1 
ATOM 1713 O OD1 . ASN A 1 206 ? 15.525  27.098  13.521  1.00 88.67 206 A 1 
ATOM 1714 N ND2 . ASN A 1 206 ? 13.537  27.832  14.057  1.00 89.49 206 A 1 
ATOM 1715 N N   . ALA A 1 207 ? 16.584  27.883  18.597  1.00 97.90 207 A 1 
ATOM 1716 C CA  . ALA A 1 207 ? 17.312  28.521  19.692  1.00 97.81 207 A 1 
ATOM 1717 C C   . ALA A 1 207 ? 18.520  27.696  20.170  1.00 97.89 207 A 1 
ATOM 1718 O O   . ALA A 1 207 ? 19.548  28.263  20.538  1.00 96.62 207 A 1 
ATOM 1719 C CB  . ALA A 1 207 ? 16.325  28.778  20.837  1.00 97.44 207 A 1 
ATOM 1720 N N   . TYR A 1 208 ? 18.423  26.367  20.122  1.00 98.09 208 A 1 
ATOM 1721 C CA  . TYR A 1 208 ? 19.468  25.451  20.602  1.00 97.97 208 A 1 
ATOM 1722 C C   . TYR A 1 208 ? 20.206  24.694  19.484  1.00 98.03 208 A 1 
ATOM 1723 O O   . TYR A 1 208 ? 20.967  23.764  19.762  1.00 97.12 208 A 1 
ATOM 1724 C CB  . TYR A 1 208 ? 18.872  24.532  21.668  1.00 97.80 208 A 1 
ATOM 1725 C CG  . TYR A 1 208 ? 18.492  25.271  22.940  1.00 97.55 208 A 1 
ATOM 1726 C CD1 . TYR A 1 208 ? 19.453  25.499  23.941  1.00 94.82 208 A 1 
ATOM 1727 C CD2 . TYR A 1 208 ? 17.182  25.751  23.114  1.00 95.46 208 A 1 
ATOM 1728 C CE1 . TYR A 1 208 ? 19.100  26.173  25.126  1.00 94.16 208 A 1 
ATOM 1729 C CE2 . TYR A 1 208 ? 16.822  26.433  24.292  1.00 94.36 208 A 1 
ATOM 1730 C CZ  . TYR A 1 208 ? 17.779  26.633  25.305  1.00 94.80 208 A 1 
ATOM 1731 O OH  . TYR A 1 208 ? 17.421  27.260  26.459  1.00 92.89 208 A 1 
ATOM 1732 N N   . SER A 1 209 ? 20.039  25.107  18.229  1.00 97.91 209 A 1 
ATOM 1733 C CA  . SER A 1 209 ? 20.661  24.462  17.062  1.00 97.67 209 A 1 
ATOM 1734 C C   . SER A 1 209 ? 22.185  24.347  17.187  1.00 97.70 209 A 1 
ATOM 1735 O O   . SER A 1 209 ? 22.732  23.259  16.994  1.00 96.75 209 A 1 
ATOM 1736 C CB  . SER A 1 209 ? 20.294  25.219  15.784  1.00 96.60 209 A 1 
ATOM 1737 O OG  . SER A 1 209 ? 20.646  26.585  15.886  1.00 88.09 209 A 1 
ATOM 1738 N N   . SER A 1 210 ? 22.876  25.422  17.604  1.00 97.76 210 A 1 
ATOM 1739 C CA  . SER A 1 210 ? 24.332  25.432  17.787  1.00 97.46 210 A 1 
ATOM 1740 C C   . SER A 1 210 ? 24.815  24.473  18.881  1.00 97.63 210 A 1 
ATOM 1741 O O   . SER A 1 210 ? 25.898  23.910  18.759  1.00 96.15 210 A 1 
ATOM 1742 C CB  . SER A 1 210 ? 24.801  26.850  18.108  1.00 96.40 210 A 1 
ATOM 1743 O OG  . SER A 1 210 ? 24.170  27.334  19.280  1.00 83.81 210 A 1 
ATOM 1744 N N   . LYS A 1 211 ? 24.013  24.268  19.933  1.00 97.56 211 A 1 
ATOM 1745 C CA  . LYS A 1 211 ? 24.326  23.354  21.041  1.00 97.74 211 A 1 
ATOM 1746 C C   . LYS A 1 211 ? 24.263  21.891  20.603  1.00 98.04 211 A 1 
ATOM 1747 O O   . LYS A 1 211 ? 25.105  21.099  21.014  1.00 97.21 211 A 1 
ATOM 1748 C CB  . LYS A 1 211 ? 23.352  23.635  22.198  1.00 97.27 211 A 1 
ATOM 1749 C CG  . LYS A 1 211 ? 23.531  22.724  23.424  1.00 96.56 211 A 1 
ATOM 1750 C CD  . LYS A 1 211 ? 22.475  23.071  24.479  1.00 95.44 211 A 1 
ATOM 1751 C CE  . LYS A 1 211 ? 22.464  22.095  25.654  1.00 91.90 211 A 1 
ATOM 1752 N NZ  . LYS A 1 211 ? 21.303  22.358  26.535  1.00 89.58 211 A 1 
ATOM 1753 N N   . TRP A 1 212 ? 23.271  21.535  19.785  1.00 98.27 212 A 1 
ATOM 1754 C CA  . TRP A 1 212 ? 22.983  20.141  19.441  1.00 98.30 212 A 1 
ATOM 1755 C C   . TRP A 1 212 ? 23.455  19.715  18.049  1.00 98.29 212 A 1 
ATOM 1756 O O   . TRP A 1 212 ? 23.391  18.525  17.738  1.00 97.65 212 A 1 
ATOM 1757 C CB  . TRP A 1 212 ? 21.489  19.882  19.652  1.00 98.19 212 A 1 
ATOM 1758 C CG  . TRP A 1 212 ? 21.051  19.964  21.086  1.00 98.20 212 A 1 
ATOM 1759 C CD1 . TRP A 1 212 ? 20.206  20.872  21.608  1.00 97.32 212 A 1 
ATOM 1760 C CD2 . TRP A 1 212 ? 21.441  19.098  22.196  1.00 98.01 212 A 1 
ATOM 1761 N NE1 . TRP A 1 212 ? 20.027  20.623  22.952  1.00 97.12 212 A 1 
ATOM 1762 C CE2 . TRP A 1 212 ? 20.760  19.541  23.367  1.00 97.54 212 A 1 
ATOM 1763 C CE3 . TRP A 1 212 ? 22.290  17.976  22.325  1.00 97.43 212 A 1 
ATOM 1764 C CZ2 . TRP A 1 212 ? 20.907  18.900  24.606  1.00 96.88 212 A 1 
ATOM 1765 C CZ3 . TRP A 1 212 ? 22.449  17.327  23.567  1.00 96.36 212 A 1 
ATOM 1766 C CH2 . TRP A 1 212 ? 21.755  17.789  24.705  1.00 95.91 212 A 1 
ATOM 1767 N N   . TYR A 1 213 ? 23.989  20.643  17.245  1.00 98.27 213 A 1 
ATOM 1768 C CA  . TYR A 1 213 ? 24.492  20.357  15.899  1.00 98.12 213 A 1 
ATOM 1769 C C   . TYR A 1 213 ? 25.485  19.188  15.885  1.00 98.07 213 A 1 
ATOM 1770 O O   . TYR A 1 213 ? 25.241  18.179  15.220  1.00 97.72 213 A 1 
ATOM 1771 C CB  . TYR A 1 213 ? 25.128  21.623  15.317  1.00 97.78 213 A 1 
ATOM 1772 C CG  . TYR A 1 213 ? 25.704  21.409  13.932  1.00 96.95 213 A 1 
ATOM 1773 C CD1 . TYR A 1 213 ? 27.065  21.085  13.771  1.00 93.96 213 A 1 
ATOM 1774 C CD2 . TYR A 1 213 ? 24.863  21.488  12.804  1.00 94.87 213 A 1 
ATOM 1775 C CE1 . TYR A 1 213 ? 27.583  20.835  12.487  1.00 93.65 213 A 1 
ATOM 1776 C CE2 . TYR A 1 213 ? 25.377  21.236  11.519  1.00 93.61 213 A 1 
ATOM 1777 C CZ  . TYR A 1 213 ? 26.739  20.905  11.360  1.00 94.43 213 A 1 
ATOM 1778 O OH  . TYR A 1 213 ? 27.233  20.647  10.121  1.00 92.61 213 A 1 
ATOM 1779 N N   . ASP A 1 214 ? 26.553  19.278  16.675  1.00 97.68 214 A 1 
ATOM 1780 C CA  . ASP A 1 214 ? 27.597  18.248  16.713  1.00 97.55 214 A 1 
ATOM 1781 C C   . ASP A 1 214 ? 27.050  16.889  17.159  1.00 97.58 214 A 1 
ATOM 1782 O O   . ASP A 1 214 ? 27.465  15.850  16.644  1.00 96.68 214 A 1 
ATOM 1783 C CB  . ASP A 1 214 ? 28.734  18.685  17.650  1.00 97.23 214 A 1 
ATOM 1784 C CG  . ASP A 1 214 ? 29.590  19.821  17.083  1.00 95.11 214 A 1 
ATOM 1785 O OD1 . ASP A 1 214 ? 29.668  19.933  15.838  1.00 90.37 214 A 1 
ATOM 1786 O OD2 . ASP A 1 214 ? 30.201  20.538  17.902  1.00 90.66 214 A 1 
ATOM 1787 N N   . LYS A 1 215 ? 26.072  16.887  18.070  1.00 98.09 215 A 1 
ATOM 1788 C CA  . LYS A 1 215 ? 25.438  15.650  18.533  1.00 98.09 215 A 1 
ATOM 1789 C C   . LYS A 1 215 ? 24.620  14.974  17.438  1.00 98.20 215 A 1 
ATOM 1790 O O   . LYS A 1 215 ? 24.692  13.756  17.287  1.00 97.71 215 A 1 
ATOM 1791 C CB  . LYS A 1 215 ? 24.580  15.928  19.785  1.00 97.92 215 A 1 
ATOM 1792 C CG  . LYS A 1 215 ? 23.948  14.652  20.390  1.00 96.45 215 A 1 
ATOM 1793 C CD  . LYS A 1 215 ? 25.045  13.652  20.785  1.00 93.70 215 A 1 
ATOM 1794 C CE  . LYS A 1 215 ? 24.527  12.324  21.303  1.00 88.33 215 A 1 
ATOM 1795 N NZ  . LYS A 1 215 ? 25.677  11.397  21.438  1.00 81.71 215 A 1 
ATOM 1796 N N   . VAL A 1 216 ? 23.860  15.730  16.655  1.00 98.28 216 A 1 
ATOM 1797 C CA  . VAL A 1 216 ? 23.097  15.174  15.524  1.00 98.23 216 A 1 
ATOM 1798 C C   . VAL A 1 216 ? 24.037  14.689  14.417  1.00 97.97 216 A 1 
ATOM 1799 O O   . VAL A 1 216 ? 23.831  13.603  13.874  1.00 97.39 216 A 1 
ATOM 1800 C CB  . VAL A 1 216 ? 22.050  16.186  15.017  1.00 98.07 216 A 1 
ATOM 1801 C CG1 . VAL A 1 216 ? 21.355  15.711  13.737  1.00 96.88 216 A 1 
ATOM 1802 C CG2 . VAL A 1 216 ? 20.962  16.377  16.084  1.00 96.59 216 A 1 
ATOM 1803 N N   . GLU A 1 217 ? 25.124  15.414  14.136  1.00 97.98 217 A 1 
ATOM 1804 C CA  . GLU A 1 217 ? 26.154  14.953  13.191  1.00 97.49 217 A 1 
ATOM 1805 C C   . GLU A 1 217 ? 26.906  13.708  13.689  1.00 97.19 217 A 1 
ATOM 1806 O O   . GLU A 1 217 ? 27.269  12.836  12.890  1.00 96.08 217 A 1 
ATOM 1807 C CB  . GLU A 1 217 ? 27.142  16.095  12.892  1.00 97.06 217 A 1 
ATOM 1808 C CG  . GLU A 1 217 ? 26.520  17.220  12.043  1.00 94.26 217 A 1 
ATOM 1809 C CD  . GLU A 1 217 ? 25.943  16.685  10.717  1.00 94.36 217 A 1 
ATOM 1810 O OE1 . GLU A 1 217 ? 24.747  16.910  10.428  1.00 86.54 217 A 1 
ATOM 1811 O OE2 . GLU A 1 217 ? 26.674  15.964  9.999   1.00 88.81 217 A 1 
ATOM 1812 N N   . GLU A 1 218 ? 27.116  13.578  14.997  1.00 97.59 218 A 1 
ATOM 1813 C CA  . GLU A 1 218 ? 27.607  12.344  15.614  1.00 97.32 218 A 1 
ATOM 1814 C C   . GLU A 1 218 ? 26.598  11.200  15.427  1.00 97.15 218 A 1 
ATOM 1815 O O   . GLU A 1 218 ? 26.980  10.143  14.918  1.00 95.93 218 A 1 
ATOM 1816 C CB  . GLU A 1 218 ? 27.913  12.585  17.100  1.00 96.78 218 A 1 
ATOM 1817 C CG  . GLU A 1 218 ? 28.569  11.362  17.754  1.00 90.22 218 A 1 
ATOM 1818 C CD  . GLU A 1 218 ? 28.654  11.433  19.286  1.00 85.22 218 A 1 
ATOM 1819 O OE1 . GLU A 1 218 ? 29.418  10.631  19.852  1.00 74.26 218 A 1 
ATOM 1820 O OE2 . GLU A 1 218 ? 27.868  12.183  19.908  1.00 77.73 218 A 1 
ATOM 1821 N N   . ASN A 1 219 ? 25.325  11.421  15.736  1.00 97.77 219 A 1 
ATOM 1822 C CA  . ASN A 1 219 ? 24.260  10.426  15.565  1.00 97.57 219 A 1 
ATOM 1823 C C   . ASN A 1 219 ? 24.223  9.874   14.131  1.00 97.40 219 A 1 
ATOM 1824 O O   . ASN A 1 219 ? 24.190  8.658   13.932  1.00 96.64 219 A 1 
ATOM 1825 C CB  . ASN A 1 219 ? 22.901  11.044  15.937  1.00 97.45 219 A 1 
ATOM 1826 C CG  . ASN A 1 219 ? 22.660  11.204  17.426  1.00 97.06 219 A 1 
ATOM 1827 O OD1 . ASN A 1 219 ? 23.387  10.711  18.277  1.00 92.65 219 A 1 
ATOM 1828 N ND2 . ASN A 1 219 ? 21.568  11.848  17.779  1.00 92.50 219 A 1 
ATOM 1829 N N   . LYS A 1 220 ? 24.344  10.753  13.124  1.00 97.34 220 A 1 
ATOM 1830 C CA  . LYS A 1 220 ? 24.419  10.330  11.713  1.00 96.84 220 A 1 
ATOM 1831 C C   . LYS A 1 220 ? 25.586  9.381   11.420  1.00 96.55 220 A 1 
ATOM 1832 O O   . LYS A 1 220 ? 25.532  8.645   10.442  1.00 95.65 220 A 1 
ATOM 1833 C CB  . LYS A 1 220 ? 24.560  11.550  10.800  1.00 96.54 220 A 1 
ATOM 1834 C CG  . LYS A 1 220 ? 23.292  12.407  10.702  1.00 95.52 220 A 1 
ATOM 1835 C CD  . LYS A 1 220 ? 23.617  13.602  9.803   1.00 94.06 220 A 1 
ATOM 1836 C CE  . LYS A 1 220 ? 22.477  14.603  9.748   1.00 90.05 220 A 1 
ATOM 1837 N NZ  . LYS A 1 220 ? 22.898  15.781  8.957   1.00 87.69 220 A 1 
ATOM 1838 N N   . LYS A 1 221 ? 26.650  9.395   12.219  1.00 96.07 221 A 1 
ATOM 1839 C CA  . LYS A 1 221 ? 27.820  8.522   12.036  1.00 95.20 221 A 1 
ATOM 1840 C C   . LYS A 1 221 ? 27.746  7.262   12.891  1.00 95.51 221 A 1 
ATOM 1841 O O   . LYS A 1 221 ? 28.245  6.226   12.462  1.00 94.00 221 A 1 
ATOM 1842 C CB  . LYS A 1 221 ? 29.097  9.317   12.341  1.00 94.22 221 A 1 
ATOM 1843 C CG  . LYS A 1 221 ? 29.323  10.463  11.342  1.00 89.78 221 A 1 
ATOM 1844 C CD  . LYS A 1 221 ? 30.430  11.395  11.840  1.00 85.52 221 A 1 
ATOM 1845 C CE  . LYS A 1 221 ? 30.487  12.636  10.947  1.00 78.41 221 A 1 
ATOM 1846 N NZ  . LYS A 1 221 ? 31.327  13.705  11.544  1.00 69.20 221 A 1 
ATOM 1847 N N   . THR A 1 222 ? 27.146  7.351   14.073  1.00 96.21 222 A 1 
ATOM 1848 C CA  . THR A 1 222 ? 27.272  6.327   15.120  1.00 96.23 222 A 1 
ATOM 1849 C C   . THR A 1 222 ? 26.025  5.479   15.348  1.00 96.42 222 A 1 
ATOM 1850 O O   . THR A 1 222 ? 26.165  4.373   15.866  1.00 95.07 222 A 1 
ATOM 1851 C CB  . THR A 1 222 ? 27.702  6.948   16.454  1.00 95.78 222 A 1 
ATOM 1852 O OG1 . THR A 1 222 ? 26.750  7.892   16.884  1.00 92.64 222 A 1 
ATOM 1853 C CG2 . THR A 1 222 ? 29.057  7.650   16.357  1.00 90.98 222 A 1 
ATOM 1854 N N   . ILE A 1 223 ? 24.819  5.942   14.972  1.00 97.46 223 A 1 
ATOM 1855 C CA  . ILE A 1 223 ? 23.597  5.137   15.111  1.00 97.45 223 A 1 
ATOM 1856 C C   . ILE A 1 223 ? 23.755  3.833   14.323  1.00 97.08 223 A 1 
ATOM 1857 O O   . ILE A 1 223 ? 23.982  3.842   13.103  1.00 96.14 223 A 1 
ATOM 1858 C CB  . ILE A 1 223 ? 22.331  5.927   14.704  1.00 97.43 223 A 1 
ATOM 1859 C CG1 . ILE A 1 223 ? 22.047  7.011   15.762  1.00 96.40 223 A 1 
ATOM 1860 C CG2 . ILE A 1 223 ? 21.102  5.003   14.568  1.00 96.21 223 A 1 
ATOM 1861 C CD1 . ILE A 1 223 ? 20.970  8.023   15.363  1.00 94.65 223 A 1 
ATOM 1862 N N   . SER A 1 224 ? 23.629  2.713   15.037  1.00 96.64 224 A 1 
ATOM 1863 C CA  . SER A 1 224 ? 23.709  1.383   14.442  1.00 96.30 224 A 1 
ATOM 1864 C C   . SER A 1 224 ? 22.490  1.102   13.565  1.00 96.62 224 A 1 
ATOM 1865 O O   . SER A 1 224 ? 21.366  1.499   13.863  1.00 95.70 224 A 1 
ATOM 1866 C CB  . SER A 1 224 ? 23.842  0.310   15.524  1.00 94.93 224 A 1 
ATOM 1867 O OG  . SER A 1 224 ? 23.856  -0.977  14.933  1.00 88.09 224 A 1 
ATOM 1868 N N   . THR A 1 225 ? 22.701  0.362   12.481  1.00 96.57 225 A 1 
ATOM 1869 C CA  . THR A 1 225 ? 21.616  -0.062  11.588  1.00 96.55 225 A 1 
ATOM 1870 C C   . THR A 1 225 ? 20.628  -1.012  12.262  1.00 97.01 225 A 1 
ATOM 1871 O O   . THR A 1 225 ? 19.458  -1.044  11.878  1.00 96.18 225 A 1 
ATOM 1872 C CB  . THR A 1 225 ? 22.188  -0.730  10.333  1.00 95.04 225 A 1 
ATOM 1873 O OG1 . THR A 1 225 ? 22.932  -1.888  10.649  1.00 89.14 225 A 1 
ATOM 1874 C CG2 . THR A 1 225 ? 23.138  0.201   9.577   1.00 88.33 225 A 1 
ATOM 1875 N N   . ASP A 1 226 ? 21.081  -1.753  13.277  1.00 97.20 226 A 1 
ATOM 1876 C CA  . ASP A 1 226 ? 20.264  -2.714  14.022  1.00 96.94 226 A 1 
ATOM 1877 C C   . ASP A 1 226 ? 19.509  -2.064  15.204  1.00 97.28 226 A 1 
ATOM 1878 O O   . ASP A 1 226 ? 18.755  -2.738  15.902  1.00 95.86 226 A 1 
ATOM 1879 C CB  . ASP A 1 226 ? 21.139  -3.905  14.462  1.00 95.72 226 A 1 
ATOM 1880 C CG  . ASP A 1 226 ? 21.767  -4.661  13.270  1.00 92.57 226 A 1 
ATOM 1881 O OD1 . ASP A 1 226 ? 21.038  -5.318  12.488  1.00 86.41 226 A 1 
ATOM 1882 O OD2 . ASP A 1 226 ? 23.005  -4.569  13.101  1.00 86.61 226 A 1 
ATOM 1883 N N   . GLU A 1 227 ? 19.671  -0.745  15.435  1.00 97.27 227 A 1 
ATOM 1884 C CA  . GLU A 1 227 ? 18.907  -0.035  16.468  1.00 97.25 227 A 1 
ATOM 1885 C C   . GLU A 1 227 ? 17.423  0.074   16.104  1.00 97.76 227 A 1 
ATOM 1886 O O   . GLU A 1 227 ? 17.054  0.230   14.933  1.00 97.16 227 A 1 
ATOM 1887 C CB  . GLU A 1 227 ? 19.506  1.347   16.772  1.00 96.08 227 A 1 
ATOM 1888 C CG  . GLU A 1 227 ? 20.839  1.201   17.519  1.00 91.23 227 A 1 
ATOM 1889 C CD  . GLU A 1 227 ? 21.453  2.532   17.956  1.00 89.89 227 A 1 
ATOM 1890 O OE1 . GLU A 1 227 ? 22.676  2.714   17.798  1.00 81.55 227 A 1 
ATOM 1891 O OE2 . GLU A 1 227 ? 20.751  3.323   18.617  1.00 83.75 227 A 1 
ATOM 1892 N N   . LEU A 1 228 ? 16.572  0.007   17.137  1.00 97.66 228 A 1 
ATOM 1893 C CA  . LEU A 1 228 ? 15.128  0.160   17.007  1.00 98.11 228 A 1 
ATOM 1894 C C   . LEU A 1 228 ? 14.798  1.561   16.479  1.00 98.22 228 A 1 
ATOM 1895 O O   . LEU A 1 228 ? 15.049  2.551   17.156  1.00 97.67 228 A 1 
ATOM 1896 C CB  . LEU A 1 228 ? 14.480  -0.110  18.376  1.00 97.96 228 A 1 
ATOM 1897 C CG  . LEU A 1 228 ? 12.951  0.055   18.400  1.00 97.48 228 A 1 
ATOM 1898 C CD1 . LEU A 1 228 ? 12.250  -0.930  17.467  1.00 96.01 228 A 1 
ATOM 1899 C CD2 . LEU A 1 228 ? 12.430  -0.190  19.821  1.00 96.10 228 A 1 
ATOM 1900 N N   . ALA A 1 229 ? 14.196  1.634   15.300  1.00 98.19 229 A 1 
ATOM 1901 C CA  . ALA A 1 229 ? 13.811  2.892   14.665  1.00 98.19 229 A 1 
ATOM 1902 C C   . ALA A 1 229 ? 12.332  3.234   14.875  1.00 98.35 229 A 1 
ATOM 1903 O O   . ALA A 1 229 ? 11.966  4.404   15.011  1.00 97.85 229 A 1 
ATOM 1904 C CB  . ALA A 1 229 ? 14.140  2.784   13.174  1.00 97.73 229 A 1 
ATOM 1905 N N   . THR A 1 230 ? 11.463  2.222   14.880  1.00 98.26 230 A 1 
ATOM 1906 C CA  . THR A 1 230 ? 10.016  2.437   14.969  1.00 98.39 230 A 1 
ATOM 1907 C C   . THR A 1 230 ? 9.292   1.245   15.582  1.00 98.45 230 A 1 
ATOM 1908 O O   . THR A 1 230 ? 9.700   0.099   15.402  1.00 98.13 230 A 1 
ATOM 1909 C CB  . THR A 1 230 ? 9.447   2.804   13.583  1.00 98.05 230 A 1 
ATOM 1910 O OG1 . THR A 1 230 ? 8.101   3.212   13.650  1.00 95.25 230 A 1 
ATOM 1911 C CG2 . THR A 1 230 ? 9.518   1.672   12.552  1.00 95.78 230 A 1 
ATOM 1912 N N   . ILE A 1 231 ? 8.181   1.529   16.265  1.00 98.51 231 A 1 
ATOM 1913 C CA  . ILE A 1 231 ? 7.208   0.525   16.706  1.00 98.52 231 A 1 
ATOM 1914 C C   . ILE A 1 231 ? 5.892   0.808   15.983  1.00 98.36 231 A 1 
ATOM 1915 O O   . ILE A 1 231 ? 5.318   1.886   16.129  1.00 97.83 231 A 1 
ATOM 1916 C CB  . ILE A 1 231 ? 7.036   0.527   18.240  1.00 98.47 231 A 1 
ATOM 1917 C CG1 . ILE A 1 231 ? 8.382   0.276   18.961  1.00 97.48 231 A 1 
ATOM 1918 C CG2 . ILE A 1 231 ? 6.006   -0.546  18.652  1.00 97.47 231 A 1 
ATOM 1919 C CD1 . ILE A 1 231 ? 8.321   0.485   20.478  1.00 95.33 231 A 1 
ATOM 1920 N N   . ILE A 1 232 ? 5.410   -0.157  15.216  1.00 98.34 232 A 1 
ATOM 1921 C CA  . ILE A 1 232 ? 4.159   -0.044  14.458  1.00 97.98 232 A 1 
ATOM 1922 C C   . ILE A 1 232 ? 3.117   -0.966  15.082  1.00 97.75 232 A 1 
ATOM 1923 O O   . ILE A 1 232 ? 3.275   -2.187  15.090  1.00 96.96 232 A 1 
ATOM 1924 C CB  . ILE A 1 232 ? 4.375   -0.327  12.956  1.00 97.42 232 A 1 
ATOM 1925 C CG1 . ILE A 1 232 ? 5.446   0.632   12.380  1.00 95.73 232 A 1 
ATOM 1926 C CG2 . ILE A 1 232 ? 3.033   -0.180  12.204  1.00 96.31 232 A 1 
ATOM 1927 C CD1 . ILE A 1 232 ? 5.734   0.456   10.888  1.00 89.64 232 A 1 
ATOM 1928 N N   . TYR A 1 233 ? 2.028   -0.378  15.581  1.00 97.17 233 A 1 
ATOM 1929 C CA  . TYR A 1 233 ? 0.938   -1.142  16.178  1.00 96.32 233 A 1 
ATOM 1930 C C   . TYR A 1 233 ? 0.011   -1.735  15.115  1.00 94.73 233 A 1 
ATOM 1931 O O   . TYR A 1 233 ? -0.547  -1.028  14.273  1.00 92.16 233 A 1 
ATOM 1932 C CB  . TYR A 1 233 ? 0.194   -0.293  17.206  1.00 96.43 233 A 1 
ATOM 1933 C CG  . TYR A 1 233 ? 0.943   -0.228  18.525  1.00 97.11 233 A 1 
ATOM 1934 C CD1 . TYR A 1 233 ? 0.651   -1.156  19.543  1.00 96.42 233 A 1 
ATOM 1935 C CD2 . TYR A 1 233 ? 1.967   0.722   18.714  1.00 96.25 233 A 1 
ATOM 1936 C CE1 . TYR A 1 233 ? 1.375   -1.135  20.748  1.00 96.33 233 A 1 
ATOM 1937 C CE2 . TYR A 1 233 ? 2.698   0.739   19.915  1.00 96.37 233 A 1 
ATOM 1938 C CZ  . TYR A 1 233 ? 2.402   -0.190  20.933  1.00 97.12 233 A 1 
ATOM 1939 O OH  . TYR A 1 233 ? 3.115   -0.184  22.084  1.00 96.78 233 A 1 
ATOM 1940 N N   . THR A 1 234 ? -0.177  -3.053  15.179  1.00 94.50 234 A 1 
ATOM 1941 C CA  . THR A 1 234 ? -1.070  -3.826  14.304  1.00 92.98 234 A 1 
ATOM 1942 C C   . THR A 1 234 ? -2.249  -4.377  15.104  1.00 90.87 234 A 1 
ATOM 1943 O O   . THR A 1 234 ? -2.140  -4.647  16.299  1.00 85.73 234 A 1 
ATOM 1944 C CB  . THR A 1 234 ? -0.324  -4.960  13.582  1.00 92.06 234 A 1 
ATOM 1945 O OG1 . THR A 1 234 ? 0.192   -5.900  14.486  1.00 86.26 234 A 1 
ATOM 1946 C CG2 . THR A 1 234 ? 0.837   -4.436  12.740  1.00 86.92 234 A 1 
ATOM 1947 N N   . SER A 1 235 ? -3.403  -4.551  14.456  1.00 87.83 235 A 1 
ATOM 1948 C CA  . SER A 1 235 ? -4.563  -5.182  15.091  1.00 82.93 235 A 1 
ATOM 1949 C C   . SER A 1 235 ? -4.271  -6.657  15.372  1.00 79.23 235 A 1 
ATOM 1950 O O   . SER A 1 235 ? -4.133  -7.453  14.439  1.00 69.33 235 A 1 
ATOM 1951 C CB  . SER A 1 235 ? -5.803  -5.034  14.202  1.00 78.67 235 A 1 
ATOM 1952 O OG  . SER A 1 235 ? -5.553  -5.539  12.905  1.00 68.24 235 A 1 
ATOM 1953 N N   . GLY A 1 236 ? -4.172  -7.035  16.648  1.00 75.52 236 A 1 
ATOM 1954 C CA  . GLY A 1 236 ? -4.020  -8.425  17.066  1.00 71.07 236 A 1 
ATOM 1955 C C   . GLY A 1 236 ? -5.299  -9.240  16.855  1.00 69.82 236 A 1 
ATOM 1956 O O   . GLY A 1 236 ? -6.409  -8.725  16.951  1.00 64.42 236 A 1 
ATOM 1957 N N   . THR A 1 237 ? -5.149  -10.549 16.624  1.00 67.31 237 A 1 
ATOM 1958 C CA  . THR A 1 237 ? -6.288  -11.485 16.547  1.00 64.45 237 A 1 
ATOM 1959 C C   . THR A 1 237 ? -7.022  -11.655 17.881  1.00 63.69 237 A 1 
ATOM 1960 O O   . THR A 1 237 ? -8.158  -12.110 17.898  1.00 59.22 237 A 1 
ATOM 1961 C CB  . THR A 1 237 ? -5.830  -12.865 16.043  1.00 59.47 237 A 1 
ATOM 1962 O OG1 . THR A 1 237 ? -4.720  -13.344 16.775  1.00 55.04 237 A 1 
ATOM 1963 C CG2 . THR A 1 237 ? -5.395  -12.800 14.574  1.00 53.31 237 A 1 
ATOM 1964 N N   . THR A 1 238 ? -6.383  -11.264 18.992  1.00 64.95 238 A 1 
ATOM 1965 C CA  . THR A 1 238 ? -6.911  -11.353 20.365  1.00 64.51 238 A 1 
ATOM 1966 C C   . THR A 1 238 ? -7.601  -10.070 20.853  1.00 66.94 238 A 1 
ATOM 1967 O O   . THR A 1 238 ? -8.024  -10.014 21.998  1.00 60.48 238 A 1 
ATOM 1968 C CB  . THR A 1 238 ? -5.784  -11.754 21.330  1.00 57.85 238 A 1 
ATOM 1969 O OG1 . THR A 1 238 ? -4.678  -10.886 21.170  1.00 51.81 238 A 1 
ATOM 1970 C CG2 . THR A 1 238 ? -5.282  -13.171 21.049  1.00 49.95 238 A 1 
ATOM 1971 N N   . GLY A 1 239 ? -7.714  -9.038  20.007  1.00 69.88 239 A 1 
ATOM 1972 C CA  . GLY A 1 239 ? -8.387  -7.772  20.322  1.00 71.58 239 A 1 
ATOM 1973 C C   . GLY A 1 239 ? -7.444  -6.619  20.671  1.00 76.32 239 A 1 
ATOM 1974 O O   . GLY A 1 239 ? -7.673  -5.511  20.196  1.00 71.32 239 A 1 
ATOM 1975 N N   . ASN A 1 240 ? -6.351  -6.870  21.399  1.00 82.68 240 A 1 
ATOM 1976 C CA  . ASN A 1 240 ? -5.353  -5.839  21.694  1.00 85.47 240 A 1 
ATOM 1977 C C   . ASN A 1 240 ? -4.341  -5.685  20.549  1.00 88.41 240 A 1 
ATOM 1978 O O   . ASN A 1 240 ? -3.929  -6.660  19.912  1.00 85.82 240 A 1 
ATOM 1979 C CB  . ASN A 1 240 ? -4.659  -6.133  23.035  1.00 81.29 240 A 1 
ATOM 1980 C CG  . ASN A 1 240 ? -5.566  -5.928  24.238  1.00 75.61 240 A 1 
ATOM 1981 O OD1 . ASN A 1 240 ? -6.614  -5.308  24.181  1.00 68.38 240 A 1 
ATOM 1982 N ND2 . ASN A 1 240 ? -5.191  -6.445  25.386  1.00 67.37 240 A 1 
ATOM 1983 N N   . GLN A 1 241 ? -3.915  -4.438  20.296  1.00 90.59 241 A 1 
ATOM 1984 C CA  . GLN A 1 241 ? -2.893  -4.128  19.302  1.00 92.18 241 A 1 
ATOM 1985 C C   . GLN A 1 241 ? -1.517  -4.618  19.765  1.00 93.87 241 A 1 
ATOM 1986 O O   . GLN A 1 241 ? -1.197  -4.596  20.949  1.00 92.69 241 A 1 
ATOM 1987 C CB  . GLN A 1 241 ? -2.857  -2.623  19.004  1.00 89.77 241 A 1 
ATOM 1988 C CG  . GLN A 1 241 ? -4.148  -2.048  18.387  1.00 84.65 241 A 1 
ATOM 1989 C CD  . GLN A 1 241 ? -5.269  -1.780  19.386  1.00 80.60 241 A 1 
ATOM 1990 O OE1 . GLN A 1 241 ? -5.165  -1.998  20.581  1.00 71.77 241 A 1 
ATOM 1991 N NE2 . GLN A 1 241 ? -6.400  -1.299  18.924  1.00 67.16 241 A 1 
ATOM 1992 N N   . LYS A 1 242 ? -0.674  -5.031  18.795  1.00 95.51 242 A 1 
ATOM 1993 C CA  . LYS A 1 242 ? 0.692   -5.507  19.046  1.00 95.70 242 A 1 
ATOM 1994 C C   . LYS A 1 242 ? 1.689   -4.553  18.413  1.00 96.63 242 A 1 
ATOM 1995 O O   . LYS A 1 242 ? 1.511   -4.178  17.255  1.00 95.69 242 A 1 
ATOM 1996 C CB  . LYS A 1 242 ? 0.877   -6.926  18.497  1.00 93.77 242 A 1 
ATOM 1997 C CG  . LYS A 1 242 ? -0.080  -7.905  19.182  1.00 89.25 242 A 1 
ATOM 1998 C CD  . LYS A 1 242 ? 0.163   -9.332  18.706  1.00 84.06 242 A 1 
ATOM 1999 C CE  . LYS A 1 242 ? -0.829  -10.217 19.451  1.00 75.74 242 A 1 
ATOM 2000 N NZ  . LYS A 1 242 ? -0.520  -11.638 19.269  1.00 66.99 242 A 1 
ATOM 2001 N N   . GLY A 1 243 ? 2.722   -4.177  19.156  1.00 96.60 243 A 1 
ATOM 2002 C CA  . GLY A 1 243 ? 3.778   -3.293  18.680  1.00 97.33 243 A 1 
ATOM 2003 C C   . GLY A 1 243 ? 4.858   -4.070  17.931  1.00 97.82 243 A 1 
ATOM 2004 O O   . GLY A 1 243 ? 5.676   -4.720  18.563  1.00 97.30 243 A 1 
ATOM 2005 N N   . VAL A 1 244 ? 4.887   -4.004  16.606  1.00 98.03 244 A 1 
ATOM 2006 C CA  . VAL A 1 244 ? 5.951   -4.599  15.781  1.00 98.20 244 A 1 
ATOM 2007 C C   . VAL A 1 244 ? 7.187   -3.707  15.838  1.00 98.46 244 A 1 
ATOM 2008 O O   . VAL A 1 244 ? 7.124   -2.544  15.439  1.00 98.33 244 A 1 
ATOM 2009 C CB  . VAL A 1 244 ? 5.481   -4.781  14.330  1.00 97.81 244 A 1 
ATOM 2010 C CG1 . VAL A 1 244 ? 6.595   -5.351  13.447  1.00 96.69 244 A 1 
ATOM 2011 C CG2 . VAL A 1 244 ? 4.276   -5.722  14.247  1.00 96.72 244 A 1 
ATOM 2012 N N   . MET A 1 245 ? 8.306   -4.235  16.318  1.00 98.40 245 A 1 
ATOM 2013 C CA  . MET A 1 245 ? 9.584   -3.528  16.395  1.00 98.44 245 A 1 
ATOM 2014 C C   . MET A 1 245 ? 10.368  -3.675  15.092  1.00 98.42 245 A 1 
ATOM 2015 O O   . MET A 1 245 ? 10.702  -4.790  14.691  1.00 98.19 245 A 1 
ATOM 2016 C CB  . MET A 1 245 ? 10.420  -4.059  17.563  1.00 98.39 245 A 1 
ATOM 2017 C CG  . MET A 1 245 ? 9.769   -3.823  18.929  1.00 97.81 245 A 1 
ATOM 2018 S SD  . MET A 1 245 ? 10.830  -4.246  20.331  1.00 97.29 245 A 1 
ATOM 2019 C CE  . MET A 1 245 ? 11.038  -6.030  20.097  1.00 91.77 245 A 1 
ATOM 2020 N N   . LEU A 1 246 ? 10.719  -2.552  14.455  1.00 98.33 246 A 1 
ATOM 2021 C CA  . LEU A 1 246 ? 11.535  -2.522  13.243  1.00 98.31 246 A 1 
ATOM 2022 C C   . LEU A 1 246 ? 12.798  -1.684  13.466  1.00 98.41 246 A 1 
ATOM 2023 O O   . LEU A 1 246 ? 12.724  -0.535  13.913  1.00 98.17 246 A 1 
ATOM 2024 C CB  . LEU A 1 246 ? 10.717  -1.993  12.052  1.00 98.11 246 A 1 
ATOM 2025 C CG  . LEU A 1 246 ? 9.468   -2.817  11.682  1.00 97.45 246 A 1 
ATOM 2026 C CD1 . LEU A 1 246 ? 8.721   -2.126  10.543  1.00 96.13 246 A 1 
ATOM 2027 C CD2 . LEU A 1 246 ? 9.812   -4.233  11.228  1.00 95.85 246 A 1 
ATOM 2028 N N   . SER A 1 247 ? 13.957  -2.252  13.118  1.00 98.16 247 A 1 
ATOM 2029 C CA  . SER A 1 247 ? 15.229  -1.528  13.087  1.00 98.05 247 A 1 
ATOM 2030 C C   . SER A 1 247 ? 15.363  -0.679  11.819  1.00 97.97 247 A 1 
ATOM 2031 O O   . SER A 1 247 ? 14.633  -0.860  10.837  1.00 97.47 247 A 1 
ATOM 2032 C CB  . SER A 1 247 ? 16.407  -2.499  13.215  1.00 97.69 247 A 1 
ATOM 2033 O OG  . SER A 1 247 ? 16.542  -3.293  12.051  1.00 96.25 247 A 1 
ATOM 2034 N N   . HIS A 1 248 ? 16.351  0.225   11.802  1.00 98.05 248 A 1 
ATOM 2035 C CA  . HIS A 1 248 ? 16.745  0.929   10.577  1.00 97.97 248 A 1 
ATOM 2036 C C   . HIS A 1 248 ? 17.061  -0.050  9.440   1.00 97.67 248 A 1 
ATOM 2037 O O   . HIS A 1 248 ? 16.583  0.125   8.319   1.00 97.01 248 A 1 
ATOM 2038 C CB  . HIS A 1 248 ? 17.965  1.807   10.868  1.00 97.84 248 A 1 
ATOM 2039 C CG  . HIS A 1 248 ? 17.648  3.027   11.681  1.00 97.99 248 A 1 
ATOM 2040 N ND1 . HIS A 1 248 ? 16.981  4.141   11.217  1.00 94.37 248 A 1 
ATOM 2041 C CD2 . HIS A 1 248 ? 17.998  3.266   12.978  1.00 94.69 248 A 1 
ATOM 2042 C CE1 . HIS A 1 248 ? 16.935  5.036   12.217  1.00 94.84 248 A 1 
ATOM 2043 N NE2 . HIS A 1 248 ? 17.546  4.540   13.303  1.00 94.91 248 A 1 
ATOM 2044 N N   . LYS A 1 249 ? 17.803  -1.125  9.739   1.00 97.64 249 A 1 
ATOM 2045 C CA  . LYS A 1 249 ? 18.163  -2.174  8.780   1.00 97.35 249 A 1 
ATOM 2046 C C   . LYS A 1 249 ? 16.945  -2.885  8.200   1.00 97.40 249 A 1 
ATOM 2047 O O   . LYS A 1 249 ? 16.921  -3.116  6.996   1.00 96.64 249 A 1 
ATOM 2048 C CB  . LYS A 1 249 ? 19.079  -3.168  9.486   1.00 96.30 249 A 1 
ATOM 2049 C CG  . LYS A 1 249 ? 19.548  -4.339  8.616   1.00 93.29 249 A 1 
ATOM 2050 C CD  . LYS A 1 249 ? 20.386  -5.199  9.548   1.00 89.79 249 A 1 
ATOM 2051 C CE  . LYS A 1 249 ? 20.928  -6.478  8.946   1.00 79.42 249 A 1 
ATOM 2052 N NZ  . LYS A 1 249 ? 21.640  -7.186  10.041  1.00 73.88 249 A 1 
ATOM 2053 N N   . ASN A 1 250 ? 15.948  -3.217  9.027   1.00 97.56 250 A 1 
ATOM 2054 C CA  . ASN A 1 250 ? 14.736  -3.872  8.529   1.00 97.40 250 A 1 
ATOM 2055 C C   . ASN A 1 250 ? 14.061  -3.022  7.445   1.00 97.13 250 A 1 
ATOM 2056 O O   . ASN A 1 250 ? 13.815  -3.500  6.336   1.00 96.22 250 A 1 
ATOM 2057 C CB  . ASN A 1 250 ? 13.757  -4.155  9.681   1.00 97.30 250 A 1 
ATOM 2058 C CG  . ASN A 1 250 ? 14.270  -5.098  10.755  1.00 96.56 250 A 1 
ATOM 2059 O OD1 . ASN A 1 250 ? 13.990  -4.905  11.928  1.00 87.29 250 A 1 
ATOM 2060 N ND2 . ASN A 1 250 ? 15.006  -6.120  10.421  1.00 87.48 250 A 1 
ATOM 2061 N N   . VAL A 1 251 ? 13.837  -1.736  7.739   1.00 97.46 251 A 1 
ATOM 2062 C CA  . VAL A 1 251 ? 13.154  -0.805  6.834   1.00 97.30 251 A 1 
ATOM 2063 C C   . VAL A 1 251 ? 14.014  -0.507  5.600   1.00 97.02 251 A 1 
ATOM 2064 O O   . VAL A 1 251 ? 13.540  -0.640  4.469   1.00 96.13 251 A 1 
ATOM 2065 C CB  . VAL A 1 251 ? 12.771  0.478   7.595   1.00 97.08 251 A 1 
ATOM 2066 C CG1 . VAL A 1 251 ? 12.075  1.486   6.679   1.00 95.71 251 A 1 
ATOM 2067 C CG2 . VAL A 1 251 ? 11.818  0.175   8.760   1.00 95.79 251 A 1 
ATOM 2068 N N   . CYS A 1 252 ? 15.293  -0.159  5.795   1.00 97.39 252 A 1 
ATOM 2069 C CA  . CYS A 1 252 ? 16.190  0.209   4.697   1.00 97.13 252 A 1 
ATOM 2070 C C   . CYS A 1 252 ? 16.457  -0.963  3.744   1.00 96.62 252 A 1 
ATOM 2071 O O   . CYS A 1 252 ? 16.399  -0.771  2.536   1.00 95.34 252 A 1 
ATOM 2072 C CB  . CYS A 1 252 ? 17.496  0.787   5.253   1.00 96.89 252 A 1 
ATOM 2073 S SG  . CYS A 1 252 ? 17.170  2.366   6.086   1.00 95.86 252 A 1 
ATOM 2074 N N   . SER A 1 253 ? 16.669  -2.181  4.251   1.00 96.48 253 A 1 
ATOM 2075 C CA  . SER A 1 253 ? 16.879  -3.362  3.397   1.00 95.81 253 A 1 
ATOM 2076 C C   . SER A 1 253 ? 15.697  -3.615  2.462   1.00 95.44 253 A 1 
ATOM 2077 O O   . SER A 1 253 ? 15.889  -4.014  1.315   1.00 93.45 253 A 1 
ATOM 2078 C CB  . SER A 1 253 ? 17.106  -4.623  4.239   1.00 95.25 253 A 1 
ATOM 2079 O OG  . SER A 1 253 ? 18.234  -4.481  5.073   1.00 88.86 253 A 1 
ATOM 2080 N N   . ASN A 1 254 ? 14.477  -3.346  2.931   1.00 95.62 254 A 1 
ATOM 2081 C CA  . ASN A 1 254 ? 13.274  -3.542  2.133   1.00 95.49 254 A 1 
ATOM 2082 C C   . ASN A 1 254 ? 13.130  -2.467  1.050   1.00 95.07 254 A 1 
ATOM 2083 O O   . ASN A 1 254 ? 13.111  -2.795  -0.138  1.00 93.59 254 A 1 
ATOM 2084 C CB  . ASN A 1 254 ? 12.065  -3.629  3.071   1.00 94.89 254 A 1 
ATOM 2085 C CG  . ASN A 1 254 ? 10.894  -4.303  2.383   1.00 92.75 254 A 1 
ATOM 2086 O OD1 . ASN A 1 254 ? 10.032  -3.673  1.802   1.00 84.25 254 A 1 
ATOM 2087 N ND2 . ASN A 1 254 ? 10.837  -5.613  2.429   1.00 85.38 254 A 1 
ATOM 2088 N N   . PHE A 1 255 ? 13.107  -1.170  1.414   1.00 94.76 255 A 1 
ATOM 2089 C CA  . PHE A 1 255 ? 12.882  -0.112  0.424   1.00 94.59 255 A 1 
ATOM 2090 C C   . PHE A 1 255 ? 14.039  0.053   -0.569  1.00 94.94 255 A 1 
ATOM 2091 O O   . PHE A 1 255 ? 13.786  0.362   -1.733  1.00 93.89 255 A 1 
ATOM 2092 C CB  . PHE A 1 255 ? 12.478  1.215   1.089   1.00 93.45 255 A 1 
ATOM 2093 C CG  . PHE A 1 255 ? 13.585  2.074   1.651   1.00 94.50 255 A 1 
ATOM 2094 C CD1 . PHE A 1 255 ? 13.680  2.287   3.035   1.00 90.91 255 A 1 
ATOM 2095 C CD2 . PHE A 1 255 ? 14.485  2.732   0.789   1.00 91.46 255 A 1 
ATOM 2096 C CE1 . PHE A 1 255 ? 14.683  3.124   3.557   1.00 88.56 255 A 1 
ATOM 2097 C CE2 . PHE A 1 255 ? 15.498  3.556   1.312   1.00 89.04 255 A 1 
ATOM 2098 C CZ  . PHE A 1 255 ? 15.598  3.752   2.695   1.00 90.48 255 A 1 
ATOM 2099 N N   . MET A 1 256 ? 15.292  -0.185  -0.171  1.00 95.37 256 A 1 
ATOM 2100 C CA  . MET A 1 256 ? 16.451  -0.093  -1.069  1.00 94.90 256 A 1 
ATOM 2101 C C   . MET A 1 256 ? 16.367  -1.110  -2.205  1.00 94.47 256 A 1 
ATOM 2102 O O   . MET A 1 256 ? 16.682  -0.789  -3.349  1.00 93.31 256 A 1 
ATOM 2103 C CB  . MET A 1 256 ? 17.760  -0.287  -0.291  1.00 94.49 256 A 1 
ATOM 2104 C CG  . MET A 1 256 ? 18.152  0.934   0.544   1.00 91.50 256 A 1 
ATOM 2105 S SD  . MET A 1 256 ? 18.375  2.494   -0.368  1.00 91.25 256 A 1 
ATOM 2106 C CE  . MET A 1 256 ? 19.644  2.048   -1.569  1.00 81.84 256 A 1 
ATOM 2107 N N   . THR A 1 257 ? 15.877  -2.322  -1.926  1.00 95.06 257 A 1 
ATOM 2108 C CA  . THR A 1 257 ? 15.684  -3.347  -2.963  1.00 94.78 257 A 1 
ATOM 2109 C C   . THR A 1 257 ? 14.615  -2.927  -3.979  1.00 94.53 257 A 1 
ATOM 2110 O O   . THR A 1 257 ? 14.736  -3.193  -5.177  1.00 92.72 257 A 1 
ATOM 2111 C CB  . THR A 1 257 ? 15.313  -4.688  -2.318  1.00 93.70 257 A 1 
ATOM 2112 O OG1 . THR A 1 257 ? 16.281  -5.055  -1.362  1.00 86.18 257 A 1 
ATOM 2113 C CG2 . THR A 1 257 ? 15.282  -5.804  -3.355  1.00 84.84 257 A 1 
ATOM 2114 N N   . LEU A 1 258 ? 13.585  -2.201  -3.533  1.00 94.92 258 A 1 
ATOM 2115 C CA  . LEU A 1 258 ? 12.513  -1.714  -4.404  1.00 94.44 258 A 1 
ATOM 2116 C C   . LEU A 1 258 ? 13.000  -0.644  -5.391  1.00 94.01 258 A 1 
ATOM 2117 O O   . LEU A 1 258 ? 12.462  -0.563  -6.495  1.00 92.65 258 A 1 
ATOM 2118 C CB  . LEU A 1 258 ? 11.348  -1.191  -3.546  1.00 94.17 258 A 1 
ATOM 2119 C CG  . LEU A 1 258 ? 10.674  -2.234  -2.638  1.00 93.16 258 A 1 
ATOM 2120 C CD1 . LEU A 1 258 ? 9.694   -1.544  -1.691  1.00 91.16 258 A 1 
ATOM 2121 C CD2 . LEU A 1 258 ? 9.900   -3.273  -3.450  1.00 91.17 258 A 1 
ATOM 2122 N N   . ILE A 1 259 ? 14.031  0.142   -5.048  1.00 93.13 259 A 1 
ATOM 2123 C CA  . ILE A 1 259 ? 14.580  1.217   -5.899  1.00 92.22 259 A 1 
ATOM 2124 C C   . ILE A 1 259 ? 15.017  0.680   -7.261  1.00 91.88 259 A 1 
ATOM 2125 O O   . ILE A 1 259 ? 14.688  1.246   -8.308  1.00 89.88 259 A 1 
ATOM 2126 C CB  . ILE A 1 259 ? 15.742  1.935   -5.171  1.00 90.71 259 A 1 
ATOM 2127 C CG1 . ILE A 1 259 ? 15.167  2.723   -3.981  1.00 83.69 259 A 1 
ATOM 2128 C CG2 . ILE A 1 259 ? 16.535  2.880   -6.095  1.00 81.10 259 A 1 
ATOM 2129 C CD1 . ILE A 1 259 ? 16.221  3.243   -3.016  1.00 74.95 259 A 1 
ATOM 2130 N N   . GLU A 1 260 ? 15.693  -0.462  -7.279  1.00 90.23 260 A 1 
ATOM 2131 C CA  . GLU A 1 260 ? 16.206  -1.071  -8.509  1.00 89.17 260 A 1 
ATOM 2132 C C   . GLU A 1 260 ? 15.097  -1.540  -9.462  1.00 90.25 260 A 1 
ATOM 2133 O O   . GLU A 1 260 ? 15.352  -1.747  -10.657 1.00 88.50 260 A 1 
ATOM 2134 C CB  . GLU A 1 260 ? 17.115  -2.251  -8.166  1.00 86.90 260 A 1 
ATOM 2135 C CG  . GLU A 1 260 ? 18.332  -1.842  -7.323  1.00 81.86 260 A 1 
ATOM 2136 C CD  . GLU A 1 260 ? 19.399  -2.939  -7.263  1.00 74.88 260 A 1 
ATOM 2137 O OE1 . GLU A 1 260 ? 20.528  -2.599  -6.852  1.00 67.23 260 A 1 
ATOM 2138 O OE2 . GLU A 1 260 ? 19.114  -4.066  -7.726  1.00 65.50 260 A 1 
ATOM 2139 N N   . MET A 1 261 ? 13.877  -1.679  -8.957  1.00 92.38 261 A 1 
ATOM 2140 C CA  . MET A 1 261 ? 12.703  -2.129  -9.705  1.00 92.60 261 A 1 
ATOM 2141 C C   . MET A 1 261 ? 11.952  -0.996  -10.403 1.00 92.47 261 A 1 
ATOM 2142 O O   . MET A 1 261 ? 11.095  -1.272  -11.249 1.00 89.82 261 A 1 
ATOM 2143 C CB  . MET A 1 261 ? 11.751  -2.883  -8.772  1.00 91.75 261 A 1 
ATOM 2144 C CG  . MET A 1 261 ? 12.419  -4.063  -8.082  1.00 89.03 261 A 1 
ATOM 2145 S SD  . MET A 1 261 ? 11.210  -5.135  -7.278  1.00 88.31 261 A 1 
ATOM 2146 C CE  . MET A 1 261 ? 12.326  -6.452  -6.778  1.00 79.66 261 A 1 
ATOM 2147 N N   . GLN A 1 262 ? 12.252  0.284   -10.088 1.00 91.82 262 A 1 
ATOM 2148 C CA  . GLN A 1 262 ? 11.415  1.398   -10.515 1.00 91.25 262 A 1 
ATOM 2149 C C   . GLN A 1 262 ? 11.810  1.997   -11.857 1.00 91.75 262 A 1 
ATOM 2150 O O   . GLN A 1 262 ? 12.963  1.989   -12.278 1.00 89.68 262 A 1 
ATOM 2151 C CB  . GLN A 1 262 ? 11.371  2.487   -9.439  1.00 88.86 262 A 1 
ATOM 2152 C CG  . GLN A 1 262 ? 10.734  1.984   -8.148  1.00 82.72 262 A 1 
ATOM 2153 C CD  . GLN A 1 262 ? 9.300   1.505   -8.287  1.00 82.02 262 A 1 
ATOM 2154 O OE1 . GLN A 1 262 ? 8.540   1.944   -9.134  1.00 76.24 262 A 1 
ATOM 2155 N NE2 . GLN A 1 262 ? 8.880   0.583   -7.450  1.00 72.68 262 A 1 
ATOM 2156 N N   . ASN A 1 263 ? 10.807  2.572   -12.518 1.00 92.28 263 A 1 
ATOM 2157 C CA  . ASN A 1 263 ? 10.960  3.451   -13.678 1.00 92.31 263 A 1 
ATOM 2158 C C   . ASN A 1 263 ? 10.781  4.933   -13.306 1.00 93.46 263 A 1 
ATOM 2159 O O   . ASN A 1 263 ? 11.208  5.800   -14.063 1.00 90.78 263 A 1 
ATOM 2160 C CB  . ASN A 1 263 ? 9.941   3.043   -14.747 1.00 89.49 263 A 1 
ATOM 2161 C CG  . ASN A 1 263 ? 10.202  1.668   -15.328 1.00 86.51 263 A 1 
ATOM 2162 O OD1 . ASN A 1 263 ? 11.301  1.309   -15.717 1.00 76.95 263 A 1 
ATOM 2163 N ND2 . ASN A 1 263 ? 9.177   0.860   -15.447 1.00 78.04 263 A 1 
ATOM 2164 N N   . LEU A 1 264 ? 10.128  5.225   -12.184 1.00 93.77 264 A 1 
ATOM 2165 C CA  . LEU A 1 264 ? 9.966   6.579   -11.656 1.00 93.98 264 A 1 
ATOM 2166 C C   . LEU A 1 264 ? 11.284  7.084   -11.052 1.00 93.75 264 A 1 
ATOM 2167 O O   . LEU A 1 264 ? 12.126  6.296   -10.630 1.00 92.33 264 A 1 
ATOM 2168 C CB  . LEU A 1 264 ? 8.808   6.625   -10.642 1.00 93.94 264 A 1 
ATOM 2169 C CG  . LEU A 1 264 ? 7.435   6.190   -11.184 1.00 93.08 264 A 1 
ATOM 2170 C CD1 . LEU A 1 264 ? 6.361   6.432   -10.122 1.00 90.45 264 A 1 
ATOM 2171 C CD2 . LEU A 1 264 ? 7.021   6.951   -12.445 1.00 90.47 264 A 1 
ATOM 2172 N N   . ASN A 1 265 ? 11.465  8.407   -11.045 1.00 93.81 265 A 1 
ATOM 2173 C CA  . ASN A 1 265 ? 12.686  9.076   -10.583 1.00 93.78 265 A 1 
ATOM 2174 C C   . ASN A 1 265 ? 12.361  10.429  -9.922  1.00 94.72 265 A 1 
ATOM 2175 O O   . ASN A 1 265 ? 11.198  10.731  -9.653  1.00 94.28 265 A 1 
ATOM 2176 C CB  . ASN A 1 265 ? 13.649  9.185   -11.781 1.00 92.37 265 A 1 
ATOM 2177 C CG  . ASN A 1 265 ? 13.121  10.038  -12.924 1.00 92.16 265 A 1 
ATOM 2178 O OD1 . ASN A 1 265 ? 12.528  11.089  -12.753 1.00 87.69 265 A 1 
ATOM 2179 N ND2 . ASN A 1 265 ? 13.336  9.626   -14.146 1.00 87.15 265 A 1 
ATOM 2180 N N   . HIS A 1 266 ? 13.380  11.264  -9.702  1.00 94.40 266 A 1 
ATOM 2181 C CA  . HIS A 1 266 ? 13.254  12.566  -9.038  1.00 94.44 266 A 1 
ATOM 2182 C C   . HIS A 1 266 ? 12.318  13.576  -9.729  1.00 95.01 266 A 1 
ATOM 2183 O O   . HIS A 1 266 ? 11.867  14.522  -9.087  1.00 94.09 266 A 1 
ATOM 2184 C CB  . HIS A 1 266 ? 14.650  13.165  -8.859  1.00 93.35 266 A 1 
ATOM 2185 C CG  . HIS A 1 266 ? 15.355  13.498  -10.145 1.00 90.26 266 A 1 
ATOM 2186 N ND1 . HIS A 1 266 ? 16.096  12.632  -10.913 1.00 81.41 266 A 1 
ATOM 2187 C CD2 . HIS A 1 266 ? 15.412  14.724  -10.746 1.00 81.45 266 A 1 
ATOM 2188 C CE1 . HIS A 1 266 ? 16.593  13.321  -11.950 1.00 82.02 266 A 1 
ATOM 2189 N NE2 . HIS A 1 266 ? 16.202  14.600  -11.889 1.00 83.66 266 A 1 
ATOM 2190 N N   . HIS A 1 267 ? 11.968  13.397  -11.004 1.00 95.05 267 A 1 
ATOM 2191 C CA  . HIS A 1 267 ? 10.977  14.236  -11.688 1.00 95.47 267 A 1 
ATOM 2192 C C   . HIS A 1 267 ? 9.531   13.805  -11.427 1.00 96.27 267 A 1 
ATOM 2193 O O   . HIS A 1 267 ? 8.602   14.525  -11.786 1.00 95.28 267 A 1 
ATOM 2194 C CB  . HIS A 1 267 ? 11.265  14.243  -13.189 1.00 94.88 267 A 1 
ATOM 2195 C CG  . HIS A 1 267 ? 12.617  14.803  -13.533 1.00 93.18 267 A 1 
ATOM 2196 N ND1 . HIS A 1 267 ? 13.067  16.069  -13.235 1.00 81.77 267 A 1 
ATOM 2197 C CD2 . HIS A 1 267 ? 13.618  14.166  -14.215 1.00 81.95 267 A 1 
ATOM 2198 C CE1 . HIS A 1 267 ? 14.304  16.194  -13.730 1.00 83.69 267 A 1 
ATOM 2199 N NE2 . HIS A 1 267 ? 14.683  15.062  -14.341 1.00 85.36 267 A 1 
ATOM 2200 N N   . SER A 1 268 ? 9.335   12.630  -10.840 1.00 96.60 268 A 1 
ATOM 2201 C CA  . SER A 1 268 ? 8.011   12.052  -10.625 1.00 97.12 268 A 1 
ATOM 2202 C C   . SER A 1 268 ? 7.320   12.643  -9.394  1.00 97.48 268 A 1 
ATOM 2203 O O   . SER A 1 268 ? 7.964   13.078  -8.434  1.00 97.17 268 A 1 
ATOM 2204 C CB  . SER A 1 268 ? 8.111   10.531  -10.517 1.00 96.69 268 A 1 
ATOM 2205 O OG  . SER A 1 268 ? 8.676   9.997   -11.704 1.00 94.31 268 A 1 
ATOM 2206 N N   . LYS A 1 269 ? 5.974   12.639  -9.424  1.00 97.52 269 A 1 
ATOM 2207 C CA  . LYS A 1 269 ? 5.097   13.079  -8.332  1.00 97.76 269 A 1 
ATOM 2208 C C   . LYS A 1 269 ? 4.134   11.961  -7.955  1.00 97.84 269 A 1 
ATOM 2209 O O   . LYS A 1 269 ? 3.433   11.435  -8.823  1.00 97.16 269 A 1 
ATOM 2210 C CB  . LYS A 1 269 ? 4.319   14.337  -8.735  1.00 97.21 269 A 1 
ATOM 2211 C CG  . LYS A 1 269 ? 5.225   15.504  -9.148  1.00 95.36 269 A 1 
ATOM 2212 C CD  . LYS A 1 269 ? 4.422   16.800  -9.290  1.00 94.07 269 A 1 
ATOM 2213 C CE  . LYS A 1 269 ? 5.366   17.925  -9.706  1.00 86.90 269 A 1 
ATOM 2214 N NZ  . LYS A 1 269 ? 4.849   19.258  -9.317  1.00 81.97 269 A 1 
ATOM 2215 N N   . LEU A 1 270 ? 4.056   11.623  -6.669  1.00 97.79 270 A 1 
ATOM 2216 C CA  . LEU A 1 270 ? 3.172   10.577  -6.153  1.00 97.70 270 A 1 
ATOM 2217 C C   . LEU A 1 270 ? 2.110   11.149  -5.222  1.00 97.82 270 A 1 
ATOM 2218 O O   . LEU A 1 270 ? 2.388   12.043  -4.427  1.00 97.14 270 A 1 
ATOM 2219 C CB  . LEU A 1 270 ? 3.979   9.477   -5.465  1.00 97.12 270 A 1 
ATOM 2220 C CG  . LEU A 1 270 ? 4.840   8.696   -6.472  1.00 94.85 270 A 1 
ATOM 2221 C CD1 . LEU A 1 270 ? 6.316   9.076   -6.368  1.00 88.11 270 A 1 
ATOM 2222 C CD2 . LEU A 1 270 ? 4.686   7.203   -6.234  1.00 88.02 270 A 1 
ATOM 2223 N N   . LEU A 1 271 ? 0.890   10.619  -5.312  1.00 97.10 271 A 1 
ATOM 2224 C CA  . LEU A 1 271 ? -0.191  10.954  -4.384  1.00 96.87 271 A 1 
ATOM 2225 C C   . LEU A 1 271 ? -0.242  9.936   -3.240  1.00 96.39 271 A 1 
ATOM 2226 O O   . LEU A 1 271 ? -0.292  8.728   -3.474  1.00 95.43 271 A 1 
ATOM 2227 C CB  . LEU A 1 271 ? -1.529  11.034  -5.134  1.00 96.59 271 A 1 
ATOM 2228 C CG  . LEU A 1 271 ? -2.674  11.588  -4.264  1.00 95.72 271 A 1 
ATOM 2229 C CD1 . LEU A 1 271 ? -2.518  13.083  -3.989  1.00 93.09 271 A 1 
ATOM 2230 C CD2 . LEU A 1 271 ? -4.016  11.379  -4.955  1.00 93.00 271 A 1 
ATOM 2231 N N   . SER A 1 272 ? -0.290  10.446  -2.011  1.00 96.12 272 A 1 
ATOM 2232 C CA  . SER A 1 272 ? -0.456  9.671   -0.783  1.00 95.86 272 A 1 
ATOM 2233 C C   . SER A 1 272 ? -1.835  9.904   -0.178  1.00 95.65 272 A 1 
ATOM 2234 O O   . SER A 1 272 ? -2.242  11.045  0.047   1.00 94.63 272 A 1 
ATOM 2235 C CB  . SER A 1 272 ? 0.621   10.070  0.215   1.00 95.33 272 A 1 
ATOM 2236 O OG  . SER A 1 272 ? 0.473   9.346   1.414   1.00 89.95 272 A 1 
ATOM 2237 N N   . PHE A 1 273 ? -2.558  8.827   0.095   1.00 94.18 273 A 1 
ATOM 2238 C CA  . PHE A 1 273 ? -3.843  8.873   0.790   1.00 93.28 273 A 1 
ATOM 2239 C C   . PHE A 1 273 ? -4.071  7.678   1.720   1.00 93.02 273 A 1 
ATOM 2240 O O   . PHE A 1 273 ? -5.009  7.699   2.517   1.00 89.95 273 A 1 
ATOM 2241 C CB  . PHE A 1 273 ? -4.974  9.001   -0.236  1.00 92.08 273 A 1 
ATOM 2242 C CG  . PHE A 1 273 ? -5.004  7.900   -1.279  1.00 92.74 273 A 1 
ATOM 2243 C CD1 . PHE A 1 273 ? -4.497  8.143   -2.568  1.00 89.44 273 A 1 
ATOM 2244 C CD2 . PHE A 1 273 ? -5.535  6.637   -0.966  1.00 90.50 273 A 1 
ATOM 2245 C CE1 . PHE A 1 273 ? -4.524  7.128   -3.538  1.00 87.65 273 A 1 
ATOM 2246 C CE2 . PHE A 1 273 ? -5.555  5.620   -1.936  1.00 87.78 273 A 1 
ATOM 2247 C CZ  . PHE A 1 273 ? -5.052  5.868   -3.223  1.00 89.18 273 A 1 
ATOM 2248 N N   . LEU A 1 274 ? -3.240  6.631   1.637   1.00 92.94 274 A 1 
ATOM 2249 C CA  . LEU A 1 274 ? -3.220  5.577   2.649   1.00 92.57 274 A 1 
ATOM 2250 C C   . LEU A 1 274 ? -2.503  6.093   3.905   1.00 92.63 274 A 1 
ATOM 2251 O O   . LEU A 1 274 ? -1.586  6.897   3.788   1.00 90.92 274 A 1 
ATOM 2252 C CB  . LEU A 1 274 ? -2.567  4.294   2.110   1.00 91.52 274 A 1 
ATOM 2253 C CG  . LEU A 1 274 ? -3.227  3.688   0.865   1.00 89.07 274 A 1 
ATOM 2254 C CD1 . LEU A 1 274 ? -2.543  2.360   0.534   1.00 85.86 274 A 1 
ATOM 2255 C CD2 . LEU A 1 274 ? -4.718  3.408   1.059   1.00 85.57 274 A 1 
ATOM 2256 N N   . PRO A 1 275 ? -2.887  5.655   5.110   1.00 93.03 275 A 1 
ATOM 2257 C CA  . PRO A 1 275 ? -2.305  6.184   6.342   1.00 92.74 275 A 1 
ATOM 2258 C C   . PRO A 1 275 ? -0.792  5.947   6.446   1.00 93.60 275 A 1 
ATOM 2259 O O   . PRO A 1 275 ? -0.350  4.797   6.427   1.00 92.55 275 A 1 
ATOM 2260 C CB  . PRO A 1 275 ? -3.077  5.500   7.476   1.00 90.73 275 A 1 
ATOM 2261 C CG  . PRO A 1 275 ? -4.410  5.115   6.834   1.00 87.80 275 A 1 
ATOM 2262 C CD  . PRO A 1 275 ? -4.010  4.771   5.410   1.00 91.02 275 A 1 
ATOM 2263 N N   . LEU A 1 276 ? 0.001   7.014   6.651   1.00 93.94 276 A 1 
ATOM 2264 C CA  . LEU A 1 276 ? 1.461   6.932   6.853   1.00 94.58 276 A 1 
ATOM 2265 C C   . LEU A 1 276 ? 1.869   6.141   8.106   1.00 94.72 276 A 1 
ATOM 2266 O O   . LEU A 1 276 ? 2.989   5.640   8.189   1.00 93.20 276 A 1 
ATOM 2267 C CB  . LEU A 1 276 ? 2.050   8.350   6.955   1.00 94.33 276 A 1 
ATOM 2268 C CG  . LEU A 1 276 ? 2.156   9.109   5.628   1.00 93.37 276 A 1 
ATOM 2269 C CD1 . LEU A 1 276 ? 2.580   10.548  5.922   1.00 91.36 276 A 1 
ATOM 2270 C CD2 . LEU A 1 276 ? 3.193   8.486   4.693   1.00 91.47 276 A 1 
ATOM 2271 N N   . CYS A 1 277 ? 0.966   5.995   9.079   1.00 94.16 277 A 1 
ATOM 2272 C CA  . CYS A 1 277 ? 1.200   5.124   10.231  1.00 94.00 277 A 1 
ATOM 2273 C C   . CYS A 1 277 ? 1.194   3.632   9.864   1.00 94.14 277 A 1 
ATOM 2274 O O   . CYS A 1 277 ? 1.675   2.808   10.641  1.00 92.29 277 A 1 
ATOM 2275 C CB  . CYS A 1 277 ? 0.173   5.446   11.322  1.00 93.10 277 A 1 
ATOM 2276 S SG  . CYS A 1 277 ? -1.515  5.184   10.716  1.00 91.13 277 A 1 
ATOM 2277 N N   . HIS A 1 278 ? 0.700   3.272   8.676   1.00 94.01 278 A 1 
ATOM 2278 C CA  . HIS A 1 278 ? 0.764   1.910   8.164   1.00 93.56 278 A 1 
ATOM 2279 C C   . HIS A 1 278 ? 2.072   1.694   7.397   1.00 94.13 278 A 1 
ATOM 2280 O O   . HIS A 1 278 ? 2.390   2.439   6.470   1.00 92.51 278 A 1 
ATOM 2281 C CB  . HIS A 1 278 ? -0.466  1.623   7.300   1.00 91.80 278 A 1 
ATOM 2282 C CG  . HIS A 1 278 ? -0.630  0.161   6.973   1.00 86.92 278 A 1 
ATOM 2283 N ND1 . HIS A 1 278 ? 0.062   -0.553  6.028   1.00 75.31 278 A 1 
ATOM 2284 C CD2 . HIS A 1 278 ? -1.479  -0.722  7.588   1.00 75.88 278 A 1 
ATOM 2285 C CE1 . HIS A 1 278 ? -0.349  -1.834  6.078   1.00 74.71 278 A 1 
ATOM 2286 N NE2 . HIS A 1 278 ? -1.295  -1.979  7.014   1.00 75.65 278 A 1 
ATOM 2287 N N   . VAL A 1 279 ? 2.791   0.608   7.709   1.00 93.42 279 A 1 
ATOM 2288 C CA  . VAL A 1 279 ? 4.101   0.289   7.112   1.00 93.70 279 A 1 
ATOM 2289 C C   . VAL A 1 279 ? 4.100   0.308   5.583   1.00 93.34 279 A 1 
ATOM 2290 O O   . VAL A 1 279 ? 5.081   0.711   4.975   1.00 90.97 279 A 1 
ATOM 2291 C CB  . VAL A 1 279 ? 4.583   -1.074  7.635   1.00 92.93 279 A 1 
ATOM 2292 C CG1 . VAL A 1 279 ? 3.781   -2.250  7.050   1.00 87.44 279 A 1 
ATOM 2293 C CG2 . VAL A 1 279 ? 6.077   -1.280  7.374   1.00 87.32 279 A 1 
ATOM 2294 N N   . TYR A 1 280 ? 2.974   -0.077  4.956   1.00 92.34 280 A 1 
ATOM 2295 C CA  . TYR A 1 280 ? 2.846   -0.108  3.503   1.00 91.89 280 A 1 
ATOM 2296 C C   . TYR A 1 280 ? 3.044   1.276   2.877   1.00 92.47 280 A 1 
ATOM 2297 O O   . TYR A 1 280 ? 3.967   1.452   2.081   1.00 90.49 280 A 1 
ATOM 2298 C CB  . TYR A 1 280 ? 1.491   -0.722  3.135   1.00 90.01 280 A 1 
ATOM 2299 C CG  . TYR A 1 280 ? 1.200   -0.873  1.647   1.00 86.90 280 A 1 
ATOM 2300 C CD1 . TYR A 1 280 ? -0.139  -0.927  1.211   1.00 77.45 280 A 1 
ATOM 2301 C CD2 . TYR A 1 280 ? 2.242   -0.990  0.703   1.00 78.64 280 A 1 
ATOM 2302 C CE1 . TYR A 1 280 ? -0.433  -1.090  -0.151  1.00 73.70 280 A 1 
ATOM 2303 C CE2 . TYR A 1 280 ? 1.953   -1.131  -0.662  1.00 73.41 280 A 1 
ATOM 2304 C CZ  . TYR A 1 280 ? 0.614   -1.181  -1.091  1.00 75.10 280 A 1 
ATOM 2305 O OH  . TYR A 1 280 ? 0.333   -1.310  -2.404  1.00 71.02 280 A 1 
ATOM 2306 N N   . GLU A 1 281 ? 2.239   2.273   3.264   1.00 92.51 281 A 1 
ATOM 2307 C CA  . GLU A 1 281 ? 2.377   3.639   2.751   1.00 93.55 281 A 1 
ATOM 2308 C C   . GLU A 1 281 ? 3.726   4.241   3.146   1.00 93.89 281 A 1 
ATOM 2309 O O   . GLU A 1 281 ? 4.392   4.861   2.326   1.00 92.34 281 A 1 
ATOM 2310 C CB  . GLU A 1 281 ? 1.225   4.506   3.270   1.00 93.17 281 A 1 
ATOM 2311 C CG  . GLU A 1 281 ? 1.185   5.903   2.623   1.00 88.00 281 A 1 
ATOM 2312 C CD  . GLU A 1 281 ? 0.839   5.898   1.125   1.00 87.16 281 A 1 
ATOM 2313 O OE1 . GLU A 1 281 ? 1.069   6.930   0.462   1.00 78.50 281 A 1 
ATOM 2314 O OE2 . GLU A 1 281 ? 0.294   4.885   0.634   1.00 80.66 281 A 1 
ATOM 2315 N N   . ARG A 1 282 ? 4.168   4.001   4.385   1.00 94.09 282 A 1 
ATOM 2316 C CA  . ARG A 1 282 ? 5.444   4.507   4.902   1.00 94.98 282 A 1 
ATOM 2317 C C   . ARG A 1 282 ? 6.637   4.026   4.074   1.00 95.45 282 A 1 
ATOM 2318 O O   . ARG A 1 282 ? 7.475   4.830   3.680   1.00 94.35 282 A 1 
ATOM 2319 C CB  . ARG A 1 282 ? 5.564   4.114   6.383   1.00 94.52 282 A 1 
ATOM 2320 C CG  . ARG A 1 282 ? 6.762   4.778   7.076   1.00 91.66 282 A 1 
ATOM 2321 C CD  . ARG A 1 282 ? 6.761   4.432   8.566   1.00 91.43 282 A 1 
ATOM 2322 N NE  . ARG A 1 282 ? 7.823   5.140   9.311   1.00 90.86 282 A 1 
ATOM 2323 C CZ  . ARG A 1 282 ? 8.086   5.006   10.600  1.00 91.12 282 A 1 
ATOM 2324 N NH1 . ARG A 1 282 ? 7.442   4.170   11.360  1.00 85.70 282 A 1 
ATOM 2325 N NH2 . ARG A 1 282 ? 9.009   5.721   11.163  1.00 85.31 282 A 1 
ATOM 2326 N N   . THR A 1 283 ? 6.711   2.733   3.746   1.00 95.12 283 A 1 
ATOM 2327 C CA  . THR A 1 283 ? 7.810   2.184   2.936   1.00 94.72 283 A 1 
ATOM 2328 C C   . THR A 1 283 ? 7.755   2.662   1.486   1.00 95.14 283 A 1 
ATOM 2329 O O   . THR A 1 283 ? 8.794   2.981   0.912   1.00 94.09 283 A 1 
ATOM 2330 C CB  . THR A 1 283 ? 7.820   0.654   2.992   1.00 93.35 283 A 1 
ATOM 2331 O OG1 . THR A 1 283 ? 8.011   0.260   4.324   1.00 82.23 283 A 1 
ATOM 2332 C CG2 . THR A 1 283 ? 8.958   0.026   2.182   1.00 81.10 283 A 1 
ATOM 2333 N N   . VAL A 1 284 ? 6.557   2.761   0.888   1.00 94.65 284 A 1 
ATOM 2334 C CA  . VAL A 1 284 ? 6.405   3.335   -0.461  1.00 94.30 284 A 1 
ATOM 2335 C C   . VAL A 1 284 ? 6.852   4.800   -0.472  1.00 94.90 284 A 1 
ATOM 2336 O O   . VAL A 1 284 ? 7.572   5.212   -1.380  1.00 94.33 284 A 1 
ATOM 2337 C CB  . VAL A 1 284 ? 4.961   3.169   -0.967  1.00 93.13 284 A 1 
ATOM 2338 C CG1 . VAL A 1 284 ? 4.725   3.895   -2.299  1.00 89.39 284 A 1 
ATOM 2339 C CG2 . VAL A 1 284 ? 4.644   1.690   -1.223  1.00 89.14 284 A 1 
ATOM 2340 N N   . MET A 1 285 ? 6.502   5.569   0.555   1.00 95.31 285 A 1 
ATOM 2341 C CA  . MET A 1 285 ? 6.943   6.948   0.736   1.00 95.58 285 A 1 
ATOM 2342 C C   . MET A 1 285 ? 8.471   7.043   0.841   1.00 95.73 285 A 1 
ATOM 2343 O O   . MET A 1 285 ? 9.073   7.772   0.056   1.00 95.28 285 A 1 
ATOM 2344 C CB  . MET A 1 285 ? 6.183   7.540   1.935   1.00 95.25 285 A 1 
ATOM 2345 C CG  . MET A 1 285 ? 6.593   8.971   2.295   1.00 91.46 285 A 1 
ATOM 2346 S SD  . MET A 1 285 ? 8.037   9.122   3.383   1.00 87.27 285 A 1 
ATOM 2347 C CE  . MET A 1 285 ? 7.401   8.403   4.911   1.00 77.82 285 A 1 
ATOM 2348 N N   . TYR A 1 286 ? 9.131   6.259   1.710   1.00 95.80 286 A 1 
ATOM 2349 C CA  . TYR A 1 286 ? 10.595  6.247   1.823   1.00 96.06 286 A 1 
ATOM 2350 C C   . TYR A 1 286 ? 11.283  5.892   0.509   1.00 95.84 286 A 1 
ATOM 2351 O O   . TYR A 1 286 ? 12.231  6.556   0.094   1.00 95.05 286 A 1 
ATOM 2352 C CB  . TYR A 1 286 ? 11.036  5.229   2.878   1.00 96.26 286 A 1 
ATOM 2353 C CG  . TYR A 1 286 ? 10.684  5.530   4.315   1.00 96.37 286 A 1 
ATOM 2354 C CD1 . TYR A 1 286 ? 10.550  6.850   4.791   1.00 94.43 286 A 1 
ATOM 2355 C CD2 . TYR A 1 286 ? 10.572  4.450   5.210   1.00 94.58 286 A 1 
ATOM 2356 C CE1 . TYR A 1 286 ? 10.312  7.089   6.154   1.00 93.99 286 A 1 
ATOM 2357 C CE2 . TYR A 1 286 ? 10.339  4.681   6.569   1.00 93.66 286 A 1 
ATOM 2358 C CZ  . TYR A 1 286 ? 10.217  6.000   7.048   1.00 95.06 286 A 1 
ATOM 2359 O OH  . TYR A 1 286 ? 10.027  6.203   8.366   1.00 93.82 286 A 1 
ATOM 2360 N N   . HIS A 1 287 ? 10.777  4.861   -0.161  1.00 94.67 287 A 1 
ATOM 2361 C CA  . HIS A 1 287 ? 11.282  4.397   -1.438  1.00 93.62 287 A 1 
ATOM 2362 C C   . HIS A 1 287 ? 11.325  5.523   -2.486  1.00 94.17 287 A 1 
ATOM 2363 O O   . HIS A 1 287 ? 12.362  5.788   -3.089  1.00 93.04 287 A 1 
ATOM 2364 C CB  . HIS A 1 287 ? 10.384  3.224   -1.861  1.00 90.56 287 A 1 
ATOM 2365 C CG  . HIS A 1 287 ? 10.608  2.845   -3.288  1.00 87.81 287 A 1 
ATOM 2366 N ND1 . HIS A 1 287 ? 11.746  2.256   -3.764  1.00 74.37 287 A 1 
ATOM 2367 C CD2 . HIS A 1 287 ? 9.814   3.170   -4.340  1.00 75.74 287 A 1 
ATOM 2368 C CE1 . HIS A 1 287 ? 11.656  2.254   -5.092  1.00 73.69 287 A 1 
ATOM 2369 N NE2 . HIS A 1 287 ? 10.493  2.796   -5.480  1.00 76.64 287 A 1 
ATOM 2370 N N   . TYR A 1 288 ? 10.203  6.219   -2.676  1.00 95.32 288 A 1 
ATOM 2371 C CA  . TYR A 1 288 ? 10.126  7.288   -3.673  1.00 95.25 288 A 1 
ATOM 2372 C C   . TYR A 1 288 ? 10.823  8.579   -3.231  1.00 95.45 288 A 1 
ATOM 2373 O O   . TYR A 1 288 ? 11.413  9.258   -4.071  1.00 94.66 288 A 1 
ATOM 2374 C CB  . TYR A 1 288 ? 8.669   7.523   -4.054  1.00 94.57 288 A 1 
ATOM 2375 C CG  . TYR A 1 288 ? 8.093   6.441   -4.951  1.00 92.85 288 A 1 
ATOM 2376 C CD1 . TYR A 1 288 ? 8.643   6.226   -6.229  1.00 89.01 288 A 1 
ATOM 2377 C CD2 . TYR A 1 288 ? 7.003   5.665   -4.525  1.00 89.26 288 A 1 
ATOM 2378 C CE1 . TYR A 1 288 ? 8.103   5.243   -7.080  1.00 86.96 288 A 1 
ATOM 2379 C CE2 . TYR A 1 288 ? 6.459   4.680   -5.371  1.00 86.43 288 A 1 
ATOM 2380 C CZ  . TYR A 1 288 ? 7.005   4.470   -6.653  1.00 87.24 288 A 1 
ATOM 2381 O OH  . TYR A 1 288 ? 6.477   3.529   -7.473  1.00 84.28 288 A 1 
ATOM 2382 N N   . GLN A 1 289 ? 10.819  8.903   -1.938  1.00 95.88 289 A 1 
ATOM 2383 C CA  . GLN A 1 289 ? 11.605  10.021  -1.414  1.00 95.78 289 A 1 
ATOM 2384 C C   . GLN A 1 289 ? 13.108  9.800   -1.625  1.00 95.81 289 A 1 
ATOM 2385 O O   . GLN A 1 289 ? 13.799  10.729  -2.031  1.00 95.11 289 A 1 
ATOM 2386 C CB  . GLN A 1 289 ? 11.320  10.238  0.074   1.00 95.45 289 A 1 
ATOM 2387 C CG  . GLN A 1 289 ? 9.973   10.920  0.345   1.00 92.75 289 A 1 
ATOM 2388 C CD  . GLN A 1 289 ? 9.835   11.336  1.805   1.00 91.45 289 A 1 
ATOM 2389 O OE1 . GLN A 1 289 ? 10.781  11.357  2.576   1.00 85.08 289 A 1 
ATOM 2390 N NE2 . GLN A 1 289 ? 8.660   11.713  2.239   1.00 83.27 289 A 1 
ATOM 2391 N N   . PHE A 1 290 ? 13.614  8.583   -1.433  1.00 95.90 290 A 1 
ATOM 2392 C CA  . PHE A 1 290 ? 15.017  8.266   -1.706  1.00 95.66 290 A 1 
ATOM 2393 C C   . PHE A 1 290 ? 15.373  8.423   -3.192  1.00 95.23 290 A 1 
ATOM 2394 O O   . PHE A 1 290 ? 16.459  8.882   -3.531  1.00 94.04 290 A 1 
ATOM 2395 C CB  . PHE A 1 290 ? 15.323  6.854   -1.209  1.00 95.35 290 A 1 
ATOM 2396 C CG  . PHE A 1 290 ? 16.805  6.553   -1.185  1.00 94.83 290 A 1 
ATOM 2397 C CD1 . PHE A 1 290 ? 17.446  6.021   -2.315  1.00 92.87 290 A 1 
ATOM 2398 C CD2 . PHE A 1 290 ? 17.554  6.836   -0.030  1.00 92.98 290 A 1 
ATOM 2399 C CE1 . PHE A 1 290 ? 18.828  5.759   -2.289  1.00 91.71 290 A 1 
ATOM 2400 C CE2 . PHE A 1 290 ? 18.932  6.569   -0.002  1.00 91.70 290 A 1 
ATOM 2401 C CZ  . PHE A 1 290 ? 19.570  6.029   -1.123  1.00 91.95 290 A 1 
ATOM 2402 N N   . LEU A 1 291 ? 14.437  8.146   -4.104  1.00 94.69 291 A 1 
ATOM 2403 C CA  . LEU A 1 291 ? 14.584  8.452   -5.535  1.00 94.13 291 A 1 
ATOM 2404 C C   . LEU A 1 291 ? 14.484  9.953   -5.862  1.00 94.38 291 A 1 
ATOM 2405 O O   . LEU A 1 291 ? 14.578  10.332  -7.031  1.00 93.06 291 A 1 
ATOM 2406 C CB  . LEU A 1 291 ? 13.541  7.650   -6.334  1.00 92.95 291 A 1 
ATOM 2407 C CG  . LEU A 1 291 ? 13.778  6.132   -6.361  1.00 89.81 291 A 1 
ATOM 2408 C CD1 . LEU A 1 291 ? 12.592  5.472   -7.062  1.00 87.03 291 A 1 
ATOM 2409 C CD2 . LEU A 1 291 ? 15.046  5.769   -7.136  1.00 86.67 291 A 1 
ATOM 2410 N N   . GLY A 1 292 ? 14.238  10.807  -4.875  1.00 94.70 292 A 1 
ATOM 2411 C CA  . GLY A 1 292 ? 14.025  12.240  -5.030  1.00 94.95 292 A 1 
ATOM 2412 C C   . GLY A 1 292 ? 12.649  12.604  -5.594  1.00 95.82 292 A 1 
ATOM 2413 O O   . GLY A 1 292 ? 12.440  13.761  -5.946  1.00 94.97 292 A 1 
ATOM 2414 N N   . ALA A 1 293 ? 11.696  11.675  -5.709  1.00 96.74 293 A 1 
ATOM 2415 C CA  . ALA A 1 293 ? 10.344  11.976  -6.185  1.00 97.10 293 A 1 
ATOM 2416 C C   . ALA A 1 293 ? 9.561   12.835  -5.170  1.00 97.41 293 A 1 
ATOM 2417 O O   . ALA A 1 293 ? 9.808   12.771  -3.967  1.00 96.89 293 A 1 
ATOM 2418 C CB  . ALA A 1 293 ? 9.615   10.676  -6.526  1.00 96.70 293 A 1 
ATOM 2419 N N   . SER A 1 294 ? 8.610   13.649  -5.659  1.00 97.61 294 A 1 
ATOM 2420 C CA  . SER A 1 294 ? 7.753   14.462  -4.787  1.00 97.75 294 A 1 
ATOM 2421 C C   . SER A 1 294 ? 6.587   13.644  -4.243  1.00 97.76 294 A 1 
ATOM 2422 O O   . SER A 1 294 ? 6.022   12.815  -4.961  1.00 97.26 294 A 1 
ATOM 2423 C CB  . SER A 1 294 ? 7.191   15.690  -5.499  1.00 97.42 294 A 1 
ATOM 2424 O OG  . SER A 1 294 ? 8.201   16.442  -6.131  1.00 94.93 294 A 1 
ATOM 2425 N N   . TYR A 1 295 ? 6.190   13.934  -3.008  1.00 97.20 295 A 1 
ATOM 2426 C CA  . TYR A 1 295 ? 5.109   13.231  -2.327  1.00 97.16 295 A 1 
ATOM 2427 C C   . TYR A 1 295 ? 4.022   14.217  -1.887  1.00 97.53 295 A 1 
ATOM 2428 O O   . TYR A 1 295 ? 4.274   15.136  -1.111  1.00 96.49 295 A 1 
ATOM 2429 C CB  . TYR A 1 295 ? 5.700   12.410  -1.179  1.00 95.97 295 A 1 
ATOM 2430 C CG  . TYR A 1 295 ? 5.124   11.011  -1.101  1.00 93.07 295 A 1 
ATOM 2431 C CD1 . TYR A 1 295 ? 4.164   10.688  -0.135  1.00 87.76 295 A 1 
ATOM 2432 C CD2 . TYR A 1 295 ? 5.561   10.033  -2.018  1.00 87.77 295 A 1 
ATOM 2433 C CE1 . TYR A 1 295 ? 3.646   9.381   -0.072  1.00 84.73 295 A 1 
ATOM 2434 C CE2 . TYR A 1 295 ? 5.037   8.730   -1.957  1.00 85.02 295 A 1 
ATOM 2435 C CZ  . TYR A 1 295 ? 4.083   8.398   -0.980  1.00 84.23 295 A 1 
ATOM 2436 O OH  . TYR A 1 295 ? 3.580   7.141   -0.915  1.00 83.62 295 A 1 
ATOM 2437 N N   . TYR A 1 296 ? 2.824   14.051  -2.426  1.00 97.59 296 A 1 
ATOM 2438 C CA  . TYR A 1 296 ? 1.683   14.941  -2.226  1.00 97.69 296 A 1 
ATOM 2439 C C   . TYR A 1 296 ? 0.623   14.249  -1.365  1.00 97.49 296 A 1 
ATOM 2440 O O   . TYR A 1 296 ? 0.181   13.149  -1.691  1.00 96.72 296 A 1 
ATOM 2441 C CB  . TYR A 1 296 ? 1.103   15.348  -3.584  1.00 97.73 296 A 1 
ATOM 2442 C CG  . TYR A 1 296 ? 1.846   16.451  -4.319  1.00 97.73 296 A 1 
ATOM 2443 C CD1 . TYR A 1 296 ? 1.202   17.684  -4.543  1.00 95.99 296 A 1 
ATOM 2444 C CD2 . TYR A 1 296 ? 3.160   16.259  -4.797  1.00 96.10 296 A 1 
ATOM 2445 C CE1 . TYR A 1 296 ? 1.860   18.720  -5.229  1.00 95.33 296 A 1 
ATOM 2446 C CE2 . TYR A 1 296 ? 3.827   17.299  -5.473  1.00 95.46 296 A 1 
ATOM 2447 C CZ  . TYR A 1 296 ? 3.172   18.533  -5.693  1.00 96.84 296 A 1 
ATOM 2448 O OH  . TYR A 1 296 ? 3.800   19.551  -6.335  1.00 95.88 296 A 1 
ATOM 2449 N N   . TYR A 1 297 ? 0.179   14.899  -0.301  1.00 97.41 297 A 1 
ATOM 2450 C CA  . TYR A 1 297 ? -0.807  14.369  0.643   1.00 97.28 297 A 1 
ATOM 2451 C C   . TYR A 1 297 ? -2.219  14.823  0.278   1.00 96.92 297 A 1 
ATOM 2452 O O   . TYR A 1 297 ? -2.532  16.014  0.331   1.00 95.71 297 A 1 
ATOM 2453 C CB  . TYR A 1 297 ? -0.402  14.750  2.066   1.00 96.98 297 A 1 
ATOM 2454 C CG  . TYR A 1 297 ? 0.959   14.195  2.439   1.00 96.87 297 A 1 
ATOM 2455 C CD1 . TYR A 1 297 ? 1.137   12.805  2.513   1.00 95.36 297 A 1 
ATOM 2456 C CD2 . TYR A 1 297 ? 2.063   15.053  2.635   1.00 95.45 297 A 1 
ATOM 2457 C CE1 . TYR A 1 297 ? 2.405   12.266  2.769   1.00 94.65 297 A 1 
ATOM 2458 C CE2 . TYR A 1 297 ? 3.335   14.513  2.895   1.00 94.49 297 A 1 
ATOM 2459 C CZ  . TYR A 1 297 ? 3.507   13.115  2.955   1.00 95.09 297 A 1 
ATOM 2460 O OH  . TYR A 1 297 ? 4.725   12.571  3.177   1.00 93.49 297 A 1 
ATOM 2461 N N   . ALA A 1 298 ? -3.074  13.867  -0.100  1.00 95.59 298 A 1 
ATOM 2462 C CA  . ALA A 1 298 ? -4.463  14.125  -0.463  1.00 94.35 298 A 1 
ATOM 2463 C C   . ALA A 1 298 ? -5.259  14.705  0.719   1.00 92.73 298 A 1 
ATOM 2464 O O   . ALA A 1 298 ? -5.064  14.315  1.869   1.00 89.08 298 A 1 
ATOM 2465 C CB  . ALA A 1 298 ? -5.098  12.818  -0.961  1.00 93.17 298 A 1 
ATOM 2466 N N   . GLY A 1 299 ? -6.235  15.574  0.416   1.00 90.02 299 A 1 
ATOM 2467 C CA  . GLY A 1 299 ? -7.123  16.139  1.440   1.00 85.76 299 A 1 
ATOM 2468 C C   . GLY A 1 299 ? -8.101  15.127  2.047   1.00 85.18 299 A 1 
ATOM 2469 O O   . GLY A 1 299 ? -8.626  15.339  3.137   1.00 79.42 299 A 1 
ATOM 2470 N N   . GLY A 1 300 ? -8.347  14.007  1.363   1.00 87.41 300 A 1 
ATOM 2471 C CA  . GLY A 1 300 ? -9.189  12.914  1.838   1.00 86.31 300 A 1 
ATOM 2472 C C   . GLY A 1 300 ? -9.556  11.922  0.735   1.00 87.02 300 A 1 
ATOM 2473 O O   . GLY A 1 300 ? -9.296  12.154  -0.448  1.00 84.10 300 A 1 
ATOM 2474 N N   . LEU A 1 301 ? -10.209 10.816  1.093   1.00 84.97 301 A 1 
ATOM 2475 C CA  . LEU A 1 301 ? -10.590 9.767   0.132   1.00 83.59 301 A 1 
ATOM 2476 C C   . LEU A 1 301 ? -11.528 10.274  -0.981  1.00 84.70 301 A 1 
ATOM 2477 O O   . LEU A 1 301 ? -11.450 9.804   -2.112  1.00 81.88 301 A 1 
ATOM 2478 C CB  . LEU A 1 301 ? -11.240 8.589   0.883   1.00 81.29 301 A 1 
ATOM 2479 C CG  . LEU A 1 301 ? -10.304 7.807   1.827   1.00 76.56 301 A 1 
ATOM 2480 C CD1 . LEU A 1 301 ? -11.104 6.712   2.534   1.00 72.70 301 A 1 
ATOM 2481 C CD2 . LEU A 1 301 ? -9.143  7.139   1.087   1.00 71.16 301 A 1 
ATOM 2482 N N   . GLY A 1 302 ? -12.382 11.253  -0.683  1.00 85.87 302 A 1 
ATOM 2483 C CA  . GLY A 1 302 ? -13.301 11.855  -1.658  1.00 85.76 302 A 1 
ATOM 2484 C C   . GLY A 1 302 ? -12.627 12.748  -2.706  1.00 87.69 302 A 1 
ATOM 2485 O O   . GLY A 1 302 ? -13.222 13.007  -3.748  1.00 85.85 302 A 1 
ATOM 2486 N N   . THR A 1 303 ? -11.397 13.211  -2.467  1.00 89.56 303 A 1 
ATOM 2487 C CA  . THR A 1 303 ? -10.681 14.130  -3.366  1.00 90.40 303 A 1 
ATOM 2488 C C   . THR A 1 303 ? -9.626  13.448  -4.234  1.00 91.76 303 A 1 
ATOM 2489 O O   . THR A 1 303 ? -9.115  14.092  -5.147  1.00 91.12 303 A 1 
ATOM 2490 C CB  . THR A 1 303 ? -10.060 15.322  -2.618  1.00 89.85 303 A 1 
ATOM 2491 O OG1 . THR A 1 303 ? -9.088  14.899  -1.703  1.00 87.42 303 A 1 
ATOM 2492 C CG2 . THR A 1 303 ? -11.113 16.121  -1.840  1.00 85.78 303 A 1 
ATOM 2493 N N   . ILE A 1 304 ? -9.358  12.147  -4.063  1.00 91.06 304 A 1 
ATOM 2494 C CA  . ILE A 1 304 ? -8.275  11.409  -4.743  1.00 91.44 304 A 1 
ATOM 2495 C C   . ILE A 1 304 ? -8.238  11.673  -6.255  1.00 92.53 304 A 1 
ATOM 2496 O O   . ILE A 1 304 ? -7.197  12.024  -6.800  1.00 92.43 304 A 1 
ATOM 2497 C CB  . ILE A 1 304 ? -8.398  9.889   -4.465  1.00 90.44 304 A 1 
ATOM 2498 C CG1 . ILE A 1 304 ? -8.115  9.589   -2.977  1.00 87.20 304 A 1 
ATOM 2499 C CG2 . ILE A 1 304 ? -7.441  9.061   -5.350  1.00 86.78 304 A 1 
ATOM 2500 C CD1 . ILE A 1 304 ? -8.480  8.161   -2.552  1.00 81.52 304 A 1 
ATOM 2501 N N   . ALA A 1 305 ? -9.365  11.524  -6.962  1.00 91.25 305 A 1 
ATOM 2502 C CA  . ALA A 1 305 ? -9.393  11.709  -8.414  1.00 90.79 305 A 1 
ATOM 2503 C C   . ALA A 1 305 ? -9.095  13.161  -8.832  1.00 92.22 305 A 1 
ATOM 2504 O O   . ALA A 1 305 ? -8.416  13.384  -9.834  1.00 91.91 305 A 1 
ATOM 2505 C CB  . ALA A 1 305 ? -10.757 11.247  -8.939  1.00 89.29 305 A 1 
ATOM 2506 N N   . LYS A 1 306 ? -9.591  14.137  -8.059  1.00 92.48 306 A 1 
ATOM 2507 C CA  . LYS A 1 306 ? -9.304  15.565  -8.254  1.00 93.19 306 A 1 
ATOM 2508 C C   . LYS A 1 306 ? -7.821  15.848  -8.015  1.00 94.43 306 A 1 
ATOM 2509 O O   . LYS A 1 306 ? -7.175  16.448  -8.865  1.00 94.31 306 A 1 
ATOM 2510 C CB  . LYS A 1 306 ? -10.219 16.400  -7.335  1.00 92.63 306 A 1 
ATOM 2511 C CG  . LYS A 1 306 ? -9.977  17.908  -7.504  1.00 89.59 306 A 1 
ATOM 2512 C CD  . LYS A 1 306 ? -10.762 18.771  -6.499  1.00 86.22 306 A 1 
ATOM 2513 C CE  . LYS A 1 306 ? -10.308 20.226  -6.691  1.00 78.72 306 A 1 
ATOM 2514 N NZ  . LYS A 1 306 ? -10.781 21.161  -5.643  1.00 71.35 306 A 1 
ATOM 2515 N N   . ASP A 1 307 ? -7.288  15.340  -6.915  1.00 94.61 307 A 1 
ATOM 2516 C CA  . ASP A 1 307 ? -5.902  15.544  -6.506  1.00 95.34 307 A 1 
ATOM 2517 C C   . ASP A 1 307 ? -4.926  14.922  -7.519  1.00 96.01 307 A 1 
ATOM 2518 O O   . ASP A 1 307 ? -4.007  15.598  -7.978  1.00 95.77 307 A 1 
ATOM 2519 C CB  . ASP A 1 307 ? -5.707  14.995  -5.078  1.00 95.46 307 A 1 
ATOM 2520 C CG  . ASP A 1 307 ? -6.512  15.741  -3.997  1.00 94.71 307 A 1 
ATOM 2521 O OD1 . ASP A 1 307 ? -7.064  16.834  -4.266  1.00 91.81 307 A 1 
ATOM 2522 O OD2 . ASP A 1 307 ? -6.605  15.224  -2.864  1.00 91.71 307 A 1 
ATOM 2523 N N   . ILE A 1 308 ? -5.183  13.687  -7.993  1.00 95.70 308 A 1 
ATOM 2524 C CA  . ILE A 1 308 ? -4.441  13.039  -9.094  1.00 95.64 308 A 1 
ATOM 2525 C C   . ILE A 1 308 ? -4.419  13.937  -10.332 1.00 95.88 308 A 1 
ATOM 2526 O O   . ILE A 1 308 ? -3.373  14.106  -10.965 1.00 95.41 308 A 1 
ATOM 2527 C CB  . ILE A 1 308 ? -5.063  11.654  -9.439  1.00 95.25 308 A 1 
ATOM 2528 C CG1 . ILE A 1 308 ? -4.719  10.616  -8.349  1.00 93.69 308 A 1 
ATOM 2529 C CG2 . ILE A 1 308 ? -4.597  11.116  -10.807 1.00 93.61 308 A 1 
ATOM 2530 C CD1 . ILE A 1 308 ? -5.488  9.289   -8.470  1.00 91.10 308 A 1 
ATOM 2531 N N   . HIS A 1 309 ? -5.577  14.500  -10.699 1.00 95.70 309 A 1 
ATOM 2532 C CA  . HIS A 1 309 ? -5.707  15.331  -11.891 1.00 95.60 309 A 1 
ATOM 2533 C C   . HIS A 1 309 ? -4.935  16.647  -11.773 1.00 95.69 309 A 1 
ATOM 2534 O O   . HIS A 1 309 ? -4.224  17.029  -12.705 1.00 94.88 309 A 1 
ATOM 2535 C CB  . HIS A 1 309 ? -7.190  15.591  -12.178 1.00 95.12 309 A 1 
ATOM 2536 C CG  . HIS A 1 309 ? -7.368  16.342  -13.470 1.00 93.18 309 A 1 
ATOM 2537 N ND1 . HIS A 1 309 ? -7.355  15.784  -14.723 1.00 78.69 309 A 1 
ATOM 2538 C CD2 . HIS A 1 309 ? -7.481  17.700  -13.635 1.00 79.61 309 A 1 
ATOM 2539 C CE1 . HIS A 1 309 ? -7.464  16.774  -15.621 1.00 82.37 309 A 1 
ATOM 2540 N NE2 . HIS A 1 309 ? -7.536  17.963  -15.006 1.00 84.15 309 A 1 
ATOM 2541 N N   . GLU A 1 310 ? -5.073  17.346  -10.659 1.00 95.60 310 A 1 
ATOM 2542 C CA  . GLU A 1 310 ? -4.483  18.675  -10.446 1.00 95.23 310 A 1 
ATOM 2543 C C   . GLU A 1 310 ? -2.959  18.622  -10.307 1.00 95.70 310 A 1 
ATOM 2544 O O   . GLU A 1 310 ? -2.263  19.386  -10.974 1.00 94.63 310 A 1 
ATOM 2545 C CB  . GLU A 1 310 ? -5.115  19.328  -9.214  1.00 93.90 310 A 1 
ATOM 2546 C CG  . GLU A 1 310 ? -6.554  19.796  -9.487  1.00 87.89 310 A 1 
ATOM 2547 C CD  . GLU A 1 310 ? -7.212  20.416  -8.245  1.00 86.15 310 A 1 
ATOM 2548 O OE1 . GLU A 1 310 ? -8.420  20.735  -8.294  1.00 78.19 310 A 1 
ATOM 2549 O OE2 . GLU A 1 310 ? -6.540  20.536  -7.197  1.00 80.59 310 A 1 
ATOM 2550 N N   . MET A 1 311 ? -2.427  17.687  -9.516  1.00 95.85 311 A 1 
ATOM 2551 C CA  . MET A 1 311 ? -0.976  17.534  -9.352  1.00 95.65 311 A 1 
ATOM 2552 C C   . MET A 1 311 ? -0.292  16.816  -10.522 1.00 96.01 311 A 1 
ATOM 2553 O O   . MET A 1 311 ? 0.936   16.785  -10.588 1.00 94.33 311 A 1 
ATOM 2554 C CB  . MET A 1 311 ? -0.666  16.827  -8.022  1.00 94.00 311 A 1 
ATOM 2555 C CG  . MET A 1 311 ? -0.980  15.327  -8.074  1.00 92.05 311 A 1 
ATOM 2556 S SD  . MET A 1 311 ? -0.536  14.377  -6.609  1.00 92.06 311 A 1 
ATOM 2557 C CE  . MET A 1 311 ? 1.251   14.263  -6.859  1.00 87.11 311 A 1 
ATOM 2558 N N   . LYS A 1 312 ? -1.068  16.227  -11.455 1.00 96.60 312 A 1 
ATOM 2559 C CA  . LYS A 1 312 ? -0.570  15.370  -12.537 1.00 96.60 312 A 1 
ATOM 2560 C C   . LYS A 1 312 ? 0.275   14.205  -12.004 1.00 97.04 312 A 1 
ATOM 2561 O O   . LYS A 1 312 ? 1.435   14.056  -12.383 1.00 96.03 312 A 1 
ATOM 2562 C CB  . LYS A 1 312 ? 0.149   16.207  -13.615 1.00 95.83 312 A 1 
ATOM 2563 C CG  . LYS A 1 312 ? -0.673  17.359  -14.208 1.00 92.51 312 A 1 
ATOM 2564 C CD  . LYS A 1 312 ? -1.959  16.865  -14.875 1.00 86.53 312 A 1 
ATOM 2565 C CE  . LYS A 1 312 ? -2.747  18.037  -15.458 1.00 80.52 312 A 1 
ATOM 2566 N NZ  . LYS A 1 312 ? -4.139  17.635  -15.778 1.00 68.74 312 A 1 
ATOM 2567 N N   . ALA A 1 313 ? -0.305  13.383  -11.132 1.00 96.89 313 A 1 
ATOM 2568 C CA  . ALA A 1 313 ? 0.380   12.260  -10.498 1.00 97.06 313 A 1 
ATOM 2569 C C   . ALA A 1 313 ? 1.003   11.281  -11.512 1.00 97.10 313 A 1 
ATOM 2570 O O   . ALA A 1 313 ? 0.393   10.947  -12.530 1.00 96.34 313 A 1 
ATOM 2571 C CB  . ALA A 1 313 ? -0.591  11.539  -9.555  1.00 96.59 313 A 1 
ATOM 2572 N N   . ASP A 1 314 ? 2.212   10.804  -11.219 1.00 97.64 314 A 1 
ATOM 2573 C CA  . ASP A 1 314 ? 2.884   9.705   -11.927 1.00 97.54 314 A 1 
ATOM 2574 C C   . ASP A 1 314 ? 2.551   8.344   -11.320 1.00 97.37 314 A 1 
ATOM 2575 O O   . ASP A 1 314 ? 2.738   7.306   -11.952 1.00 96.44 314 A 1 
ATOM 2576 C CB  . ASP A 1 314 ? 4.403   9.927   -11.896 1.00 97.42 314 A 1 
ATOM 2577 C CG  . ASP A 1 314 ? 4.810   11.149  -12.700 1.00 96.89 314 A 1 
ATOM 2578 O OD1 . ASP A 1 314 ? 4.751   11.078  -13.943 1.00 93.80 314 A 1 
ATOM 2579 O OD2 . ASP A 1 314 ? 5.090   12.214  -12.113 1.00 93.92 314 A 1 
ATOM 2580 N N   . GLY A 1 315 ? 2.042   8.336   -10.095 1.00 96.91 315 A 1 
ATOM 2581 C CA  . GLY A 1 315 ? 1.643   7.121   -9.415  1.00 96.71 315 A 1 
ATOM 2582 C C   . GLY A 1 315 ? 1.043   7.367   -8.042  1.00 97.07 315 A 1 
ATOM 2583 O O   . GLY A 1 315 ? 1.016   8.489   -7.539  1.00 96.16 315 A 1 
ATOM 2584 N N   . PHE A 1 316 ? 0.552   6.289   -7.444  1.00 96.39 316 A 1 
ATOM 2585 C CA  . PHE A 1 316 ? 0.038   6.266   -6.081  1.00 96.00 316 A 1 
ATOM 2586 C C   . PHE A 1 316 ? 0.028   4.844   -5.525  1.00 95.85 316 A 1 
ATOM 2587 O O   . PHE A 1 316 ? 0.090   3.859   -6.264  1.00 94.78 316 A 1 
ATOM 2588 C CB  . PHE A 1 316 ? -1.362  6.901   -6.033  1.00 95.57 316 A 1 
ATOM 2589 C CG  . PHE A 1 316 ? -2.403  6.280   -6.945  1.00 95.80 316 A 1 
ATOM 2590 C CD1 . PHE A 1 316 ? -2.588  6.783   -8.249  1.00 93.78 316 A 1 
ATOM 2591 C CD2 . PHE A 1 316 ? -3.214  5.230   -6.488  1.00 93.62 316 A 1 
ATOM 2592 C CE1 . PHE A 1 316 ? -3.577  6.239   -9.085  1.00 92.41 316 A 1 
ATOM 2593 C CE2 . PHE A 1 316 ? -4.204  4.683   -7.323  1.00 92.40 316 A 1 
ATOM 2594 C CZ  . PHE A 1 316 ? -4.387  5.189   -8.623  1.00 93.02 316 A 1 
ATOM 2595 N N   . CYS A 1 317 ? -0.080  4.741   -4.212  1.00 94.55 317 A 1 
ATOM 2596 C CA  . CYS A 1 317 ? -0.314  3.486   -3.509  1.00 93.90 317 A 1 
ATOM 2597 C C   . CYS A 1 317 ? -1.819  3.290   -3.288  1.00 93.62 317 A 1 
ATOM 2598 O O   . CYS A 1 317 ? -2.521  4.243   -2.942  1.00 91.19 317 A 1 
ATOM 2599 C CB  . CYS A 1 317 ? 0.486   3.542   -2.209  1.00 91.79 317 A 1 
ATOM 2600 S SG  . CYS A 1 317 ? 0.463   1.942   -1.400  1.00 82.77 317 A 1 
ATOM 2601 N N   . ALA A 1 318 ? -2.341  2.084   -3.484  1.00 93.35 318 A 1 
ATOM 2602 C CA  . ALA A 1 318 ? -3.758  1.791   -3.305  1.00 92.70 318 A 1 
ATOM 2603 C C   . ALA A 1 318 ? -4.000  0.433   -2.641  1.00 92.65 318 A 1 
ATOM 2604 O O   . ALA A 1 318 ? -3.230  -0.511  -2.791  1.00 90.18 318 A 1 
ATOM 2605 C CB  . ALA A 1 318 ? -4.472  1.869   -4.660  1.00 91.34 318 A 1 
ATOM 2606 N N   . VAL A 1 319 ? -5.128  0.329   -1.950  1.00 91.17 319 A 1 
ATOM 2607 C CA  . VAL A 1 319 ? -5.722  -0.963  -1.598  1.00 90.60 319 A 1 
ATOM 2608 C C   . VAL A 1 319 ? -6.708  -1.386  -2.696  1.00 91.25 319 A 1 
ATOM 2609 O O   . VAL A 1 319 ? -7.309  -0.510  -3.337  1.00 90.75 319 A 1 
ATOM 2610 C CB  . VAL A 1 319 ? -6.387  -0.940  -0.208  1.00 88.67 319 A 1 
ATOM 2611 C CG1 . VAL A 1 319 ? -5.337  -0.752  0.888   1.00 83.08 319 A 1 
ATOM 2612 C CG2 . VAL A 1 319 ? -7.462  0.142   -0.068  1.00 83.38 319 A 1 
ATOM 2613 N N   . PRO A 1 320 ? -6.935  -2.703  -2.916  1.00 91.29 320 A 1 
ATOM 2614 C CA  . PRO A 1 320 ? -7.841  -3.197  -3.955  1.00 90.86 320 A 1 
ATOM 2615 C C   . PRO A 1 320 ? -9.207  -2.515  -3.987  1.00 90.73 320 A 1 
ATOM 2616 O O   . PRO A 1 320 ? -9.697  -2.189  -5.066  1.00 89.22 320 A 1 
ATOM 2617 C CB  . PRO A 1 320 ? -7.976  -4.688  -3.676  1.00 89.55 320 A 1 
ATOM 2618 C CG  . PRO A 1 320 ? -6.586  -5.031  -3.153  1.00 87.37 320 A 1 
ATOM 2619 C CD  . PRO A 1 320 ? -6.229  -3.815  -2.306  1.00 89.34 320 A 1 
ATOM 2620 N N   . ARG A 1 321 ? -9.774  -2.195  -2.825  1.00 87.81 321 A 1 
ATOM 2621 C CA  . ARG A 1 321 ? -11.087 -1.536  -2.729  1.00 86.40 321 A 1 
ATOM 2622 C C   . ARG A 1 321 ? -11.145 -0.189  -3.453  1.00 87.56 321 A 1 
ATOM 2623 O O   . ARG A 1 321 ? -12.159 0.114   -4.081  1.00 86.14 321 A 1 
ATOM 2624 C CB  . ARG A 1 321 ? -11.468 -1.393  -1.249  1.00 84.07 321 A 1 
ATOM 2625 C CG  . ARG A 1 321 ? -12.880 -0.832  -1.025  1.00 74.32 321 A 1 
ATOM 2626 C CD  . ARG A 1 321 ? -13.952 -1.693  -1.696  1.00 69.24 321 A 1 
ATOM 2627 N NE  . ARG A 1 321 ? -15.305 -1.185  -1.460  1.00 61.23 321 A 1 
ATOM 2628 C CZ  . ARG A 1 321 ? -16.395 -1.590  -2.085  1.00 53.49 321 A 1 
ATOM 2629 N NH1 . ARG A 1 321 ? -16.371 -2.525  -3.000  1.00 46.83 321 A 1 
ATOM 2630 N NH2 . ARG A 1 321 ? -17.541 -1.053  -1.797  1.00 45.23 321 A 1 
ATOM 2631 N N   . VAL A 1 322 ? -10.083 0.605   -3.433  1.00 89.35 322 A 1 
ATOM 2632 C CA  . VAL A 1 322 ? -10.025 1.883   -4.168  1.00 89.61 322 A 1 
ATOM 2633 C C   . VAL A 1 322 ? -10.095 1.632   -5.673  1.00 90.53 322 A 1 
ATOM 2634 O O   . VAL A 1 322 ? -10.848 2.300   -6.383  1.00 90.33 322 A 1 
ATOM 2635 C CB  . VAL A 1 322 ? -8.760  2.679   -3.792  1.00 89.39 322 A 1 
ATOM 2636 C CG1 . VAL A 1 322 ? -8.596  3.944   -4.640  1.00 86.66 322 A 1 
ATOM 2637 C CG2 . VAL A 1 322 ? -8.805  3.098   -2.320  1.00 86.81 322 A 1 
ATOM 2638 N N   . LEU A 1 323 ? -9.370  0.628   -6.169  1.00 92.12 323 A 1 
ATOM 2639 C CA  . LEU A 1 323 ? -9.385  0.250   -7.583  1.00 92.84 323 A 1 
ATOM 2640 C C   . LEU A 1 323 ? -10.733 -0.364  -8.000  1.00 92.70 323 A 1 
ATOM 2641 O O   . LEU A 1 323 ? -11.205 -0.098  -9.106  1.00 92.16 323 A 1 
ATOM 2642 C CB  . LEU A 1 323 ? -8.210  -0.698  -7.866  1.00 93.78 323 A 1 
ATOM 2643 C CG  . LEU A 1 323 ? -6.820  -0.069  -7.642  1.00 93.51 323 A 1 
ATOM 2644 C CD1 . LEU A 1 323 ? -5.737  -1.129  -7.808  1.00 91.21 323 A 1 
ATOM 2645 C CD2 . LEU A 1 323 ? -6.531  1.054   -8.638  1.00 90.90 323 A 1 
ATOM 2646 N N   . GLU A 1 324 ? -11.388 -1.117  -7.123  1.00 90.89 324 A 1 
ATOM 2647 C CA  . GLU A 1 324 ? -12.762 -1.611  -7.311  1.00 89.09 324 A 1 
ATOM 2648 C C   . GLU A 1 324 ? -13.749 -0.446  -7.465  1.00 88.63 324 A 1 
ATOM 2649 O O   . GLU A 1 324 ? -14.484 -0.395  -8.451  1.00 87.50 324 A 1 
ATOM 2650 C CB  . GLU A 1 324 ? -13.183 -2.510  -6.134  1.00 88.26 324 A 1 
ATOM 2651 C CG  . GLU A 1 324 ? -12.467 -3.868  -6.132  1.00 84.41 324 A 1 
ATOM 2652 C CD  . GLU A 1 324 ? -12.673 -4.691  -4.849  1.00 82.70 324 A 1 
ATOM 2653 O OE1 . GLU A 1 324 ? -12.062 -5.787  -4.777  1.00 74.83 324 A 1 
ATOM 2654 O OE2 . GLU A 1 324 ? -13.409 -4.246  -3.939  1.00 76.28 324 A 1 
ATOM 2655 N N   . MET A 1 325 ? -13.705 0.549   -6.577  1.00 88.94 325 A 1 
ATOM 2656 C CA  . MET A 1 325 ? -14.550 1.746   -6.669  1.00 87.65 325 A 1 
ATOM 2657 C C   . MET A 1 325 ? -14.317 2.527   -7.973  1.00 89.17 325 A 1 
ATOM 2658 O O   . MET A 1 325 ? -15.266 2.997   -8.609  1.00 88.53 325 A 1 
ATOM 2659 C CB  . MET A 1 325 ? -14.277 2.668   -5.479  1.00 86.03 325 A 1 
ATOM 2660 C CG  . MET A 1 325 ? -14.789 2.110   -4.147  1.00 79.58 325 A 1 
ATOM 2661 S SD  . MET A 1 325 ? -14.254 3.061   -2.701  1.00 75.16 325 A 1 
ATOM 2662 C CE  . MET A 1 325 ? -15.149 4.616   -2.977  1.00 65.57 325 A 1 
ATOM 2663 N N   . MET A 1 326 ? -13.061 2.660   -8.404  1.00 90.74 326 A 1 
ATOM 2664 C CA  . MET A 1 326 ? -12.724 3.288   -9.687  1.00 91.52 326 A 1 
ATOM 2665 C C   . MET A 1 326 ? -13.257 2.475   -10.877 1.00 92.50 326 A 1 
ATOM 2666 O O   . MET A 1 326 ? -13.799 3.055   -11.820 1.00 92.25 326 A 1 
ATOM 2667 C CB  . MET A 1 326 ? -11.208 3.471   -9.811  1.00 91.81 326 A 1 
ATOM 2668 C CG  . MET A 1 326 ? -10.638 4.532   -8.864  1.00 89.39 326 A 1 
ATOM 2669 S SD  . MET A 1 326 ? -8.830  4.651   -8.886  1.00 86.94 326 A 1 
ATOM 2670 C CE  . MET A 1 326 ? -8.552  5.398   -10.512 1.00 77.29 326 A 1 
ATOM 2671 N N   . PHE A 1 327 ? -13.139 1.148   -10.827 1.00 93.06 327 A 1 
ATOM 2672 C CA  . PHE A 1 327 ? -13.693 0.235   -11.827 1.00 92.89 327 A 1 
ATOM 2673 C C   . PHE A 1 327 ? -15.217 0.391   -11.945 1.00 92.56 327 A 1 
ATOM 2674 O O   . PHE A 1 327 ? -15.736 0.579   -13.049 1.00 91.91 327 A 1 
ATOM 2675 C CB  . PHE A 1 327 ? -13.290 -1.202  -11.462 1.00 92.91 327 A 1 
ATOM 2676 C CG  . PHE A 1 327 ? -13.841 -2.273  -12.374 1.00 93.18 327 A 1 
ATOM 2677 C CD1 . PHE A 1 327 ? -15.153 -2.748  -12.207 1.00 90.90 327 A 1 
ATOM 2678 C CD2 . PHE A 1 327 ? -13.030 -2.811  -13.387 1.00 91.51 327 A 1 
ATOM 2679 C CE1 . PHE A 1 327 ? -15.658 -3.746  -13.058 1.00 90.77 327 A 1 
ATOM 2680 C CE2 . PHE A 1 327 ? -13.532 -3.813  -14.232 1.00 90.84 327 A 1 
ATOM 2681 C CZ  . PHE A 1 327 ? -14.848 -4.278  -14.071 1.00 91.20 327 A 1 
ATOM 2682 N N   . ASP A 1 328 ? -15.926 0.387   -10.819 1.00 90.65 328 A 1 
ATOM 2683 C CA  . ASP A 1 328 ? -17.382 0.537   -10.772 1.00 88.89 328 A 1 
ATOM 2684 C C   . ASP A 1 328 ? -17.823 1.906   -11.292 1.00 89.49 328 A 1 
ATOM 2685 O O   . ASP A 1 328 ? -18.792 2.010   -12.053 1.00 88.65 328 A 1 
ATOM 2686 C CB  . ASP A 1 328 ? -17.879 0.316   -9.336  1.00 87.23 328 A 1 
ATOM 2687 C CG  . ASP A 1 328 ? -17.758 -1.142  -8.881  1.00 84.05 328 A 1 
ATOM 2688 O OD1 . ASP A 1 328 ? -17.791 -2.031  -9.769  1.00 81.34 328 A 1 
ATOM 2689 O OD2 . ASP A 1 328 ? -17.661 -1.347  -7.660  1.00 80.05 328 A 1 
ATOM 2690 N N   . LYS A 1 329 ? -17.071 2.963   -10.982 1.00 90.59 329 A 1 
ATOM 2691 C CA  . LYS A 1 329 ? -17.316 4.302   -11.521 1.00 90.96 329 A 1 
ATOM 2692 C C   . LYS A 1 329 ? -17.158 4.338   -13.039 1.00 92.69 329 A 1 
ATOM 2693 O O   . LYS A 1 329 ? -18.027 4.889   -13.721 1.00 92.31 329 A 1 
ATOM 2694 C CB  . LYS A 1 329 ? -16.398 5.320   -10.824 1.00 89.80 329 A 1 
ATOM 2695 C CG  . LYS A 1 329 ? -16.715 6.779   -11.199 1.00 81.36 329 A 1 
ATOM 2696 C CD  . LYS A 1 329 ? -18.123 7.200   -10.746 1.00 76.57 329 A 1 
ATOM 2697 C CE  . LYS A 1 329 ? -18.390 8.676   -11.031 1.00 68.36 329 A 1 
ATOM 2698 N NZ  . LYS A 1 329 ? -19.725 9.077   -10.512 1.00 59.79 329 A 1 
ATOM 2699 N N   . LEU A 1 330 ? -16.101 3.727   -13.588 1.00 92.17 330 A 1 
ATOM 2700 C CA  . LEU A 1 330 ? -15.909 3.607   -15.037 1.00 93.40 330 A 1 
ATOM 2701 C C   . LEU A 1 330 ? -17.055 2.814   -15.681 1.00 93.59 330 A 1 
ATOM 2702 O O   . LEU A 1 330 ? -17.587 3.231   -16.707 1.00 92.89 330 A 1 
ATOM 2703 C CB  . LEU A 1 330 ? -14.548 2.952   -15.340 1.00 94.20 330 A 1 
ATOM 2704 C CG  . LEU A 1 330 ? -13.314 3.825   -15.049 1.00 93.69 330 A 1 
ATOM 2705 C CD1 . LEU A 1 330 ? -12.048 3.005   -15.293 1.00 91.53 330 A 1 
ATOM 2706 C CD2 . LEU A 1 330 ? -13.262 5.072   -15.935 1.00 91.72 330 A 1 
ATOM 2707 N N   . TYR A 1 331 ? -17.485 1.722   -15.059 1.00 92.73 331 A 1 
ATOM 2708 C CA  . TYR A 1 331 ? -18.611 0.926   -15.547 1.00 91.80 331 A 1 
ATOM 2709 C C   . TYR A 1 331 ? -19.932 1.714   -15.546 1.00 91.89 331 A 1 
ATOM 2710 O O   . TYR A 1 331 ? -20.668 1.687   -16.536 1.00 90.74 331 A 1 
ATOM 2711 C CB  . TYR A 1 331 ? -18.709 -0.346  -14.701 1.00 90.75 331 A 1 
ATOM 2712 C CG  . TYR A 1 331 ? -19.743 -1.321  -15.216 1.00 89.37 331 A 1 
ATOM 2713 C CD1 . TYR A 1 331 ? -20.978 -1.457  -14.554 1.00 85.45 331 A 1 
ATOM 2714 C CD2 . TYR A 1 331 ? -19.473 -2.089  -16.363 1.00 85.10 331 A 1 
ATOM 2715 C CE1 . TYR A 1 331 ? -21.933 -2.370  -15.034 1.00 83.80 331 A 1 
ATOM 2716 C CE2 . TYR A 1 331 ? -20.427 -3.000  -16.848 1.00 83.36 331 A 1 
ATOM 2717 C CZ  . TYR A 1 331 ? -21.661 -3.144  -16.183 1.00 84.54 331 A 1 
ATOM 2718 O OH  . TYR A 1 331 ? -22.586 -4.025  -16.645 1.00 82.21 331 A 1 
ATOM 2719 N N   . SER A 1 332 ? -20.204 2.465   -14.476 1.00 90.70 332 A 1 
ATOM 2720 C CA  . SER A 1 332 ? -21.386 3.327   -14.350 1.00 89.87 332 A 1 
ATOM 2721 C C   . SER A 1 332 ? -21.426 4.404   -15.437 1.00 91.21 332 A 1 
ATOM 2722 O O   . SER A 1 332 ? -22.423 4.518   -16.144 1.00 90.16 332 A 1 
ATOM 2723 C CB  . SER A 1 332 ? -21.429 3.953   -12.956 1.00 87.44 332 A 1 
ATOM 2724 O OG  . SER A 1 332 ? -22.613 4.711   -12.796 1.00 74.70 332 A 1 
ATOM 2725 N N   . VAL A 1 333 ? -20.314 5.098   -15.679 1.00 92.51 333 A 1 
ATOM 2726 C CA  . VAL A 1 333 ? -20.207 6.102   -16.759 1.00 93.61 333 A 1 
ATOM 2727 C C   . VAL A 1 333 ? -20.591 5.511   -18.120 1.00 94.87 333 A 1 
ATOM 2728 O O   . VAL A 1 333 ? -21.236 6.176   -18.929 1.00 94.26 333 A 1 
ATOM 2729 C CB  . VAL A 1 333 ? -18.782 6.692   -16.796 1.00 92.97 333 A 1 
ATOM 2730 C CG1 . VAL A 1 333 ? -18.494 7.526   -18.055 1.00 87.70 333 A 1 
ATOM 2731 C CG2 . VAL A 1 333 ? -18.540 7.610   -15.594 1.00 87.81 333 A 1 
ATOM 2732 N N   . GLY A 1 334 ? -20.237 4.252   -18.386 1.00 93.14 334 A 1 
ATOM 2733 C CA  . GLY A 1 334 ? -20.636 3.562   -19.613 1.00 93.10 334 A 1 
ATOM 2734 C C   . GLY A 1 334 ? -22.153 3.353   -19.738 1.00 93.73 334 A 1 
ATOM 2735 O O   . GLY A 1 334 ? -22.685 3.390   -20.850 1.00 92.89 334 A 1 
ATOM 2736 N N   . LYS A 1 335 ? -22.860 3.144   -18.618 1.00 93.03 335 A 1 
ATOM 2737 C CA  . LYS A 1 335 ? -24.327 2.954   -18.610 1.00 91.60 335 A 1 
ATOM 2738 C C   . LYS A 1 335 ? -25.086 4.220   -19.001 1.00 93.17 335 A 1 
ATOM 2739 O O   . LYS A 1 335 ? -26.116 4.099   -19.666 1.00 91.50 335 A 1 
ATOM 2740 C CB  . LYS A 1 335 ? -24.819 2.468   -17.238 1.00 88.89 335 A 1 
ATOM 2741 C CG  . LYS A 1 335 ? -24.410 1.030   -16.917 1.00 83.62 335 A 1 
ATOM 2742 C CD  . LYS A 1 335 ? -24.947 0.655   -15.527 1.00 75.91 335 A 1 
ATOM 2743 C CE  . LYS A 1 335 ? -24.646 -0.802  -15.200 1.00 70.33 335 A 1 
ATOM 2744 N NZ  . LYS A 1 335 ? -24.962 -1.116  -13.779 1.00 62.40 335 A 1 
ATOM 2745 N N   . ASP A 1 336 ? -24.551 5.385   -18.660 1.00 92.62 336 A 1 
ATOM 2746 C CA  . ASP A 1 336 ? -25.161 6.687   -18.955 1.00 93.15 336 A 1 
ATOM 2747 C C   . ASP A 1 336 ? -25.026 7.084   -20.439 1.00 95.08 336 A 1 
ATOM 2748 O O   . ASP A 1 336 ? -25.736 7.964   -20.937 1.00 93.99 336 A 1 
ATOM 2749 C CB  . ASP A 1 336 ? -24.533 7.751   -18.042 1.00 91.37 336 A 1 
ATOM 2750 C CG  . ASP A 1 336 ? -24.704 7.452   -16.547 1.00 86.88 336 A 1 
ATOM 2751 O OD1 . ASP A 1 336 ? -25.705 6.794   -16.191 1.00 82.49 336 A 1 
ATOM 2752 O OD2 . ASP A 1 336 ? -23.799 7.858   -15.787 1.00 82.20 336 A 1 
ATOM 2753 N N   . LEU A 1 337 ? -24.139 6.419   -21.191 1.00 92.55 337 A 1 
ATOM 2754 C CA  . LEU A 1 337 ? -23.977 6.647   -22.625 1.00 94.01 337 A 1 
ATOM 2755 C C   . LEU A 1 337 ? -25.149 6.046   -23.422 1.00 94.60 337 A 1 
ATOM 2756 O O   . LEU A 1 337 ? -25.724 5.011   -23.072 1.00 93.28 337 A 1 
ATOM 2757 C CB  . LEU A 1 337 ? -22.622 6.103   -23.111 1.00 94.39 337 A 1 
ATOM 2758 C CG  . LEU A 1 337 ? -21.387 6.740   -22.444 1.00 94.12 337 A 1 
ATOM 2759 C CD1 . LEU A 1 337 ? -20.123 6.048   -22.950 1.00 89.50 337 A 1 
ATOM 2760 C CD2 . LEU A 1 337 ? -21.262 8.234   -22.744 1.00 90.61 337 A 1 
ATOM 2761 N N   . LYS A 1 338 ? -25.470 6.674   -24.563 1.00 94.41 338 A 1 
ATOM 2762 C CA  . LYS A 1 338 ? -26.554 6.248   -25.462 1.00 95.17 338 A 1 
ATOM 2763 C C   . LYS A 1 338 ? -26.020 5.836   -26.837 1.00 96.32 338 A 1 
ATOM 2764 O O   . LYS A 1 338 ? -24.973 6.308   -27.282 1.00 94.60 338 A 1 
ATOM 2765 C CB  . LYS A 1 338 ? -27.642 7.344   -25.551 1.00 93.60 338 A 1 
ATOM 2766 C CG  . LYS A 1 338 ? -28.327 7.624   -24.198 1.00 88.69 338 A 1 
ATOM 2767 C CD  . LYS A 1 338 ? -29.455 8.664   -24.323 1.00 82.08 338 A 1 
ATOM 2768 C CE  . LYS A 1 338 ? -30.076 8.950   -22.945 1.00 76.46 338 A 1 
ATOM 2769 N NZ  . LYS A 1 338 ? -31.163 9.965   -22.992 1.00 64.77 338 A 1 
ATOM 2770 N N   . GLY A 1 339 ? -26.768 4.955   -27.521 1.00 94.38 339 A 1 
ATOM 2771 C CA  . GLY A 1 339 ? -26.519 4.538   -28.901 1.00 95.42 339 A 1 
ATOM 2772 C C   . GLY A 1 339 ? -25.116 3.970   -29.146 1.00 96.35 339 A 1 
ATOM 2773 O O   . GLY A 1 339 ? -24.586 3.211   -28.330 1.00 94.47 339 A 1 
ATOM 2774 N N   . PHE A 1 340 ? -24.508 4.369   -30.263 1.00 96.16 340 A 1 
ATOM 2775 C CA  . PHE A 1 340 ? -23.199 3.870   -30.694 1.00 96.45 340 A 1 
ATOM 2776 C C   . PHE A 1 340 ? -22.072 4.146   -29.681 1.00 96.88 340 A 1 
ATOM 2777 O O   . PHE A 1 340 ? -21.202 3.298   -29.489 1.00 95.43 340 A 1 
ATOM 2778 C CB  . PHE A 1 340 ? -22.867 4.487   -32.057 1.00 95.17 340 A 1 
ATOM 2779 C CG  . PHE A 1 340 ? -21.572 3.975   -32.652 1.00 89.88 340 A 1 
ATOM 2780 C CD1 . PHE A 1 340 ? -20.412 4.774   -32.637 1.00 80.02 340 A 1 
ATOM 2781 C CD2 . PHE A 1 340 ? -21.522 2.682   -33.205 1.00 81.18 340 A 1 
ATOM 2782 C CE1 . PHE A 1 340 ? -19.210 4.284   -33.179 1.00 75.83 340 A 1 
ATOM 2783 C CE2 . PHE A 1 340 ? -20.319 2.190   -33.742 1.00 78.27 340 A 1 
ATOM 2784 C CZ  . PHE A 1 340 ? -19.164 2.995   -33.731 1.00 76.46 340 A 1 
ATOM 2785 N N   . LYS A 1 341 ? -22.119 5.281   -28.968 1.00 96.13 341 A 1 
ATOM 2786 C CA  . LYS A 1 341 ? -21.126 5.618   -27.928 1.00 96.31 341 A 1 
ATOM 2787 C C   . LYS A 1 341 ? -21.107 4.579   -26.808 1.00 96.80 341 A 1 
ATOM 2788 O O   . LYS A 1 341 ? -20.033 4.182   -26.368 1.00 96.25 341 A 1 
ATOM 2789 C CB  . LYS A 1 341 ? -21.387 7.018   -27.342 1.00 95.72 341 A 1 
ATOM 2790 C CG  . LYS A 1 341 ? -21.124 8.155   -28.339 1.00 91.80 341 A 1 
ATOM 2791 C CD  . LYS A 1 341 ? -21.322 9.529   -27.677 1.00 88.12 341 A 1 
ATOM 2792 C CE  . LYS A 1 341 ? -21.066 10.658  -28.683 1.00 82.38 341 A 1 
ATOM 2793 N NZ  . LYS A 1 341 ? -21.327 12.003  -28.106 1.00 73.30 341 A 1 
ATOM 2794 N N   . ARG A 1 342 ? -22.279 4.106   -26.387 1.00 96.71 342 A 1 
ATOM 2795 C CA  . ARG A 1 342 ? -22.411 3.053   -25.371 1.00 96.88 342 A 1 
ATOM 2796 C C   . ARG A 1 342 ? -21.826 1.728   -25.853 1.00 97.22 342 A 1 
ATOM 2797 O O   . ARG A 1 342 ? -21.088 1.088   -25.110 1.00 95.92 342 A 1 
ATOM 2798 C CB  . ARG A 1 342 ? -23.884 2.923   -24.968 1.00 95.85 342 A 1 
ATOM 2799 C CG  . ARG A 1 342 ? -24.086 1.883   -23.860 1.00 94.92 342 A 1 
ATOM 2800 C CD  . ARG A 1 342 ? -25.546 1.865   -23.410 1.00 92.25 342 A 1 
ATOM 2801 N NE  . ARG A 1 342 ? -25.778 0.802   -22.418 1.00 86.55 342 A 1 
ATOM 2802 C CZ  . ARG A 1 342 ? -26.902 0.580   -21.769 1.00 82.19 342 A 1 
ATOM 2803 N NH1 . ARG A 1 342 ? -27.968 1.311   -21.961 1.00 75.10 342 A 1 
ATOM 2804 N NH2 . ARG A 1 342 ? -26.976 -0.389  -20.904 1.00 74.60 342 A 1 
ATOM 2805 N N   . ILE A 1 343 ? -22.125 1.330   -27.096 1.00 96.66 343 A 1 
ATOM 2806 C CA  . ILE A 1 343 ? -21.614 0.086   -27.696 1.00 96.75 343 A 1 
ATOM 2807 C C   . ILE A 1 343 ? -20.084 0.121   -27.761 1.00 97.02 343 A 1 
ATOM 2808 O O   . ILE A 1 343 ? -19.430 -0.806  -27.291 1.00 96.48 343 A 1 
ATOM 2809 C CB  . ILE A 1 343 ? -22.243 -0.148  -29.088 1.00 96.57 343 A 1 
ATOM 2810 C CG1 . ILE A 1 343 ? -23.771 -0.348  -28.964 1.00 93.61 343 A 1 
ATOM 2811 C CG2 . ILE A 1 343 ? -21.593 -1.362  -29.778 1.00 93.41 343 A 1 
ATOM 2812 C CD1 . ILE A 1 343 ? -24.511 -0.372  -30.307 1.00 86.74 343 A 1 
ATOM 2813 N N   . LEU A 1 344 ? -19.520 1.210   -28.294 1.00 96.91 344 A 1 
ATOM 2814 C CA  . LEU A 1 344 ? -18.074 1.404   -28.395 1.00 96.93 344 A 1 
ATOM 2815 C C   . LEU A 1 344 ? -17.391 1.397   -27.021 1.00 97.36 344 A 1 
ATOM 2816 O O   . LEU A 1 344 ? -16.361 0.752   -26.850 1.00 96.68 344 A 1 
ATOM 2817 C CB  . LEU A 1 344 ? -17.829 2.728   -29.130 1.00 95.96 344 A 1 
ATOM 2818 C CG  . LEU A 1 344 ? -16.344 3.051   -29.348 1.00 87.33 344 A 1 
ATOM 2819 C CD1 . LEU A 1 344 ? -15.687 2.062   -30.302 1.00 79.28 344 A 1 
ATOM 2820 C CD2 . LEU A 1 344 ? -16.225 4.461   -29.921 1.00 80.54 344 A 1 
ATOM 2821 N N   . TYR A 1 345 ? -17.981 2.084   -26.035 1.00 97.43 345 A 1 
ATOM 2822 C CA  . TYR A 1 345 ? -17.454 2.132   -24.674 1.00 97.52 345 A 1 
ATOM 2823 C C   . TYR A 1 345 ? -17.397 0.741   -24.038 1.00 97.68 345 A 1 
ATOM 2824 O O   . TYR A 1 345 ? -16.347 0.334   -23.555 1.00 97.22 345 A 1 
ATOM 2825 C CB  . TYR A 1 345 ? -18.306 3.087   -23.832 1.00 97.14 345 A 1 
ATOM 2826 C CG  . TYR A 1 345 ? -17.728 3.327   -22.452 1.00 97.34 345 A 1 
ATOM 2827 C CD1 . TYR A 1 345 ? -18.003 2.444   -21.391 1.00 95.68 345 A 1 
ATOM 2828 C CD2 . TYR A 1 345 ? -16.890 4.436   -22.241 1.00 96.06 345 A 1 
ATOM 2829 C CE1 . TYR A 1 345 ? -17.441 2.668   -20.124 1.00 95.61 345 A 1 
ATOM 2830 C CE2 . TYR A 1 345 ? -16.330 4.666   -20.977 1.00 95.43 345 A 1 
ATOM 2831 C CZ  . TYR A 1 345 ? -16.606 3.782   -19.914 1.00 96.07 345 A 1 
ATOM 2832 O OH  . TYR A 1 345 ? -16.067 4.010   -18.692 1.00 94.94 345 A 1 
ATOM 2833 N N   . PHE A 1 346 ? -18.491 -0.020  -24.086 1.00 96.84 346 A 1 
ATOM 2834 C CA  . PHE A 1 346 ? -18.515 -1.368  -23.514 1.00 96.64 346 A 1 
ATOM 2835 C C   . PHE A 1 346 ? -17.687 -2.376  -24.306 1.00 97.09 346 A 1 
ATOM 2836 O O   . PHE A 1 346 ? -17.149 -3.305  -23.710 1.00 96.31 346 A 1 
ATOM 2837 C CB  . PHE A 1 346 ? -19.957 -1.851  -23.329 1.00 95.67 346 A 1 
ATOM 2838 C CG  . PHE A 1 346 ? -20.591 -1.306  -22.066 1.00 94.78 346 A 1 
ATOM 2839 C CD1 . PHE A 1 346 ? -20.100 -1.705  -20.811 1.00 91.46 346 A 1 
ATOM 2840 C CD2 . PHE A 1 346 ? -21.655 -0.393  -22.134 1.00 91.92 346 A 1 
ATOM 2841 C CE1 . PHE A 1 346 ? -20.657 -1.191  -19.630 1.00 90.68 346 A 1 
ATOM 2842 C CE2 . PHE A 1 346 ? -22.215 0.125   -20.953 1.00 90.49 346 A 1 
ATOM 2843 C CZ  . PHE A 1 346 ? -21.714 -0.272  -19.703 1.00 91.37 346 A 1 
ATOM 2844 N N   . TRP A 1 347 ? -17.522 -2.188  -25.620 1.00 97.23 347 A 1 
ATOM 2845 C CA  . TRP A 1 347 ? -16.552 -2.962  -26.390 1.00 97.58 347 A 1 
ATOM 2846 C C   . TRP A 1 347 ? -15.130 -2.746  -25.852 1.00 97.88 347 A 1 
ATOM 2847 O O   . TRP A 1 347 ? -14.452 -3.721  -25.535 1.00 97.49 347 A 1 
ATOM 2848 C CB  . TRP A 1 347 ? -16.657 -2.603  -27.881 1.00 97.60 347 A 1 
ATOM 2849 C CG  . TRP A 1 347 ? -15.493 -3.070  -28.695 1.00 97.06 347 A 1 
ATOM 2850 C CD1 . TRP A 1 347 ? -15.301 -4.329  -29.156 1.00 95.35 347 A 1 
ATOM 2851 C CD2 . TRP A 1 347 ? -14.313 -2.309  -29.091 1.00 96.82 347 A 1 
ATOM 2852 N NE1 . TRP A 1 347 ? -14.084 -4.396  -29.806 1.00 95.08 347 A 1 
ATOM 2853 C CE2 . TRP A 1 347 ? -13.431 -3.181  -29.793 1.00 95.96 347 A 1 
ATOM 2854 C CE3 . TRP A 1 347 ? -13.896 -0.970  -28.919 1.00 95.29 347 A 1 
ATOM 2855 C CZ2 . TRP A 1 347 ? -12.194 -2.745  -30.297 1.00 94.86 347 A 1 
ATOM 2856 C CZ3 . TRP A 1 347 ? -12.662 -0.524  -29.423 1.00 93.98 347 A 1 
ATOM 2857 C CH2 . TRP A 1 347 ? -11.809 -1.410  -30.111 1.00 93.22 347 A 1 
ATOM 2858 N N   . ALA A 1 348 ? -14.706 -1.494  -25.688 1.00 97.56 348 A 1 
ATOM 2859 C CA  . ALA A 1 348 ? -13.394 -1.167  -25.136 1.00 97.50 348 A 1 
ATOM 2860 C C   . ALA A 1 348 ? -13.246 -1.645  -23.682 1.00 97.51 348 A 1 
ATOM 2861 O O   . ALA A 1 348 ? -12.244 -2.263  -23.341 1.00 97.01 348 A 1 
ATOM 2862 C CB  . ALA A 1 348 ? -13.175 0.344   -25.268 1.00 97.27 348 A 1 
ATOM 2863 N N   . PHE A 1 349 ? -14.256 -1.440  -22.847 1.00 97.89 349 A 1 
ATOM 2864 C CA  . PHE A 1 349 ? -14.273 -1.888  -21.454 1.00 97.55 349 A 1 
ATOM 2865 C C   . PHE A 1 349 ? -14.084 -3.410  -21.344 1.00 97.55 349 A 1 
ATOM 2866 O O   . PHE A 1 349 ? -13.193 -3.879  -20.645 1.00 96.83 349 A 1 
ATOM 2867 C CB  . PHE A 1 349 ? -15.586 -1.428  -20.802 1.00 96.70 349 A 1 
ATOM 2868 C CG  . PHE A 1 349 ? -15.613 -1.595  -19.298 1.00 96.50 349 A 1 
ATOM 2869 C CD1 . PHE A 1 349 ? -15.898 -2.843  -18.720 1.00 94.33 349 A 1 
ATOM 2870 C CD2 . PHE A 1 349 ? -15.340 -0.491  -18.469 1.00 94.66 349 A 1 
ATOM 2871 C CE1 . PHE A 1 349 ? -15.884 -2.992  -17.323 1.00 93.76 349 A 1 
ATOM 2872 C CE2 . PHE A 1 349 ? -15.331 -0.638  -17.073 1.00 93.72 349 A 1 
ATOM 2873 C CZ  . PHE A 1 349 ? -15.596 -1.893  -16.499 1.00 94.10 349 A 1 
ATOM 2874 N N   . ASN A 1 350 ? -14.850 -4.190  -22.109 1.00 97.29 350 A 1 
ATOM 2875 C CA  . ASN A 1 350 ? -14.741 -5.653  -22.124 1.00 96.83 350 A 1 
ATOM 2876 C C   . ASN A 1 350 ? -13.409 -6.143  -22.706 1.00 97.19 350 A 1 
ATOM 2877 O O   . ASN A 1 350 ? -12.916 -7.194  -22.306 1.00 96.52 350 A 1 
ATOM 2878 C CB  . ASN A 1 350 ? -15.911 -6.229  -22.936 1.00 96.00 350 A 1 
ATOM 2879 C CG  . ASN A 1 350 ? -17.250 -6.109  -22.234 1.00 89.26 350 A 1 
ATOM 2880 O OD1 . ASN A 1 350 ? -17.364 -6.077  -21.023 1.00 78.72 350 A 1 
ATOM 2881 N ND2 . ASN A 1 350 ? -18.331 -6.082  -22.972 1.00 77.53 350 A 1 
ATOM 2882 N N   . LEU A 1 351 ? -12.832 -5.414  -23.669 1.00 97.12 351 A 1 
ATOM 2883 C CA  . LEU A 1 351 ? -11.494 -5.701  -24.185 1.00 97.33 351 A 1 
ATOM 2884 C C   . LEU A 1 351 ? -10.436 -5.484  -23.094 1.00 97.46 351 A 1 
ATOM 2885 O O   . LEU A 1 351 ? -9.557  -6.323  -22.933 1.00 96.90 351 A 1 
ATOM 2886 C CB  . LEU A 1 351 ? -11.250 -4.831  -25.433 1.00 97.39 351 A 1 
ATOM 2887 C CG  . LEU A 1 351 ? -9.880  -5.040  -26.098 1.00 96.38 351 A 1 
ATOM 2888 C CD1 . LEU A 1 351 ? -9.714  -6.455  -26.654 1.00 93.32 351 A 1 
ATOM 2889 C CD2 . LEU A 1 351 ? -9.735  -4.050  -27.256 1.00 93.87 351 A 1 
ATOM 2890 N N   . ALA A 1 352 ? -10.555 -4.404  -22.312 1.00 97.89 352 A 1 
ATOM 2891 C CA  . ALA A 1 352 ? -9.645  -4.093  -21.215 1.00 97.66 352 A 1 
ATOM 2892 C C   . ALA A 1 352 ? -9.701  -5.128  -20.083 1.00 97.43 352 A 1 
ATOM 2893 O O   . ALA A 1 352 ? -8.656  -5.564  -19.615 1.00 96.78 352 A 1 
ATOM 2894 C CB  . ALA A 1 352 ? -9.960  -2.688  -20.693 1.00 97.33 352 A 1 
ATOM 2895 N N   . THR A 1 353 ? -10.885 -5.597  -19.685 1.00 97.21 353 A 1 
ATOM 2896 C CA  . THR A 1 353 ? -11.016 -6.616  -18.618 1.00 96.44 353 A 1 
ATOM 2897 C C   . THR A 1 353 ? -10.402 -7.970  -18.988 1.00 96.17 353 A 1 
ATOM 2898 O O   . THR A 1 353 ? -10.155 -8.796  -18.112 1.00 94.67 353 A 1 
ATOM 2899 C CB  . THR A 1 353 ? -12.477 -6.857  -18.213 1.00 95.21 353 A 1 
ATOM 2900 O OG1 . THR A 1 353 ? -13.258 -7.276  -19.308 1.00 88.23 353 A 1 
ATOM 2901 C CG2 . THR A 1 353 ? -13.139 -5.615  -17.623 1.00 86.24 353 A 1 
ATOM 2902 N N   . LYS A 1 354 ? -10.147 -8.198  -20.280 1.00 96.76 354 A 1 
ATOM 2903 C CA  . LYS A 1 354 ? -9.504  -9.401  -20.828 1.00 96.38 354 A 1 
ATOM 2904 C C   . LYS A 1 354 ? -8.100  -9.116  -21.370 1.00 96.70 354 A 1 
ATOM 2905 O O   . LYS A 1 354 ? -7.568  -9.926  -22.121 1.00 95.37 354 A 1 
ATOM 2906 C CB  . LYS A 1 354 ? -10.409 -10.024 -21.902 1.00 95.75 354 A 1 
ATOM 2907 C CG  . LYS A 1 354 ? -11.764 -10.464 -21.332 1.00 93.37 354 A 1 
ATOM 2908 C CD  . LYS A 1 354 ? -12.624 -11.078 -22.442 1.00 88.23 354 A 1 
ATOM 2909 C CE  . LYS A 1 354 ? -13.980 -11.471 -21.859 1.00 82.48 354 A 1 
ATOM 2910 N NZ  . LYS A 1 354 ? -14.841 -12.133 -22.868 1.00 71.90 354 A 1 
ATOM 2911 N N   . TYR A 1 355 ? -7.526  -7.966  -21.031 1.00 97.24 355 A 1 
ATOM 2912 C CA  . TYR A 1 355 ? -6.223  -7.552  -21.538 1.00 96.85 355 A 1 
ATOM 2913 C C   . TYR A 1 355 ? -5.145  -8.593  -21.231 1.00 96.55 355 A 1 
ATOM 2914 O O   . TYR A 1 355 ? -5.015  -9.073  -20.098 1.00 95.60 355 A 1 
ATOM 2915 C CB  . TYR A 1 355 ? -5.850  -6.178  -20.975 1.00 96.32 355 A 1 
ATOM 2916 C CG  . TYR A 1 355 ? -4.498  -5.678  -21.441 1.00 95.69 355 A 1 
ATOM 2917 C CD1 . TYR A 1 355 ? -3.413  -5.637  -20.545 1.00 93.40 355 A 1 
ATOM 2918 C CD2 . TYR A 1 355 ? -4.317  -5.276  -22.775 1.00 93.79 355 A 1 
ATOM 2919 C CE1 . TYR A 1 355 ? -2.158  -5.178  -20.980 1.00 92.49 355 A 1 
ATOM 2920 C CE2 . TYR A 1 355 ? -3.059  -4.822  -23.216 1.00 92.39 355 A 1 
ATOM 2921 C CZ  . TYR A 1 355 ? -1.979  -4.769  -22.317 1.00 92.84 355 A 1 
ATOM 2922 O OH  . TYR A 1 355 ? -0.764  -4.327  -22.738 1.00 90.82 355 A 1 
ATOM 2923 N N   . ASP A 1 356 ? -4.373  -8.923  -22.264 1.00 95.90 356 A 1 
ATOM 2924 C CA  . ASP A 1 356 ? -3.245  -9.842  -22.202 1.00 95.16 356 A 1 
ATOM 2925 C C   . ASP A 1 356 ? -1.978  -9.103  -22.629 1.00 94.59 356 A 1 
ATOM 2926 O O   . ASP A 1 356 ? -1.792  -8.776  -23.806 1.00 92.67 356 A 1 
ATOM 2927 C CB  . ASP A 1 356 ? -3.540  -11.078 -23.062 1.00 94.14 356 A 1 
ATOM 2928 C CG  . ASP A 1 356 ? -2.367  -12.055 -23.138 1.00 92.64 356 A 1 
ATOM 2929 O OD1 . ASP A 1 356 ? -1.355  -11.837 -22.428 1.00 89.35 356 A 1 
ATOM 2930 O OD2 . ASP A 1 356 ? -2.468  -12.977 -23.974 1.00 88.03 356 A 1 
ATOM 2931 N N   . ASN A 1 357 ? -1.117  -8.848  -21.660 1.00 93.64 357 A 1 
ATOM 2932 C CA  . ASN A 1 357 ? 0.148   -8.138  -21.838 1.00 91.37 357 A 1 
ATOM 2933 C C   . ASN A 1 357 ? 1.133   -8.873  -22.768 1.00 91.44 357 A 1 
ATOM 2934 O O   . ASN A 1 357 ? 2.037   -8.258  -23.326 1.00 88.78 357 A 1 
ATOM 2935 C CB  . ASN A 1 357 ? 0.744   -7.920  -20.437 1.00 88.20 357 A 1 
ATOM 2936 C CG  . ASN A 1 357 ? 1.934   -6.981  -20.452 1.00 82.08 357 A 1 
ATOM 2937 O OD1 . ASN A 1 357 ? 1.867   -5.869  -20.942 1.00 73.77 357 A 1 
ATOM 2938 N ND2 . ASN A 1 357 ? 3.049   -7.389  -19.899 1.00 73.53 357 A 1 
ATOM 2939 N N   . TYR A 1 358 ? 0.973   -10.178 -22.957 1.00 92.10 358 A 1 
ATOM 2940 C CA  . TYR A 1 358 ? 1.889   -11.016 -23.739 1.00 91.86 358 A 1 
ATOM 2941 C C   . TYR A 1 358 ? 1.380   -11.314 -25.152 1.00 93.04 358 A 1 
ATOM 2942 O O   . TYR A 1 358 ? 2.118   -11.868 -25.971 1.00 90.88 358 A 1 
ATOM 2943 C CB  . TYR A 1 358 ? 2.191   -12.295 -22.952 1.00 89.91 358 A 1 
ATOM 2944 C CG  . TYR A 1 358 ? 2.780   -12.017 -21.581 1.00 88.24 358 A 1 
ATOM 2945 C CD1 . TYR A 1 358 ? 4.101   -11.545 -21.467 1.00 83.62 358 A 1 
ATOM 2946 C CD2 . TYR A 1 358 ? 1.994   -12.199 -20.427 1.00 83.56 358 A 1 
ATOM 2947 C CE1 . TYR A 1 358 ? 4.640   -11.263 -20.199 1.00 81.37 358 A 1 
ATOM 2948 C CE2 . TYR A 1 358 ? 2.529   -11.916 -19.157 1.00 81.13 358 A 1 
ATOM 2949 C CZ  . TYR A 1 358 ? 3.854   -11.450 -19.043 1.00 81.74 358 A 1 
ATOM 2950 O OH  . TYR A 1 358 ? 4.372   -11.182 -17.821 1.00 78.11 358 A 1 
ATOM 2951 N N   . ASN A 1 359 ? 0.147   -10.907 -25.488 1.00 92.69 359 A 1 
ATOM 2952 C CA  . ASN A 1 359 ? -0.436  -11.143 -26.800 1.00 94.19 359 A 1 
ATOM 2953 C C   . ASN A 1 359 ? 0.190   -10.228 -27.868 1.00 94.62 359 A 1 
ATOM 2954 O O   . ASN A 1 359 ? -0.081  -9.028  -27.951 1.00 93.33 359 A 1 
ATOM 2955 C CB  . ASN A 1 359 ? -1.958  -11.011 -26.707 1.00 94.13 359 A 1 
ATOM 2956 C CG  . ASN A 1 359 ? -2.660  -11.544 -27.939 1.00 94.28 359 A 1 
ATOM 2957 O OD1 . ASN A 1 359 ? -2.158  -11.538 -29.053 1.00 89.97 359 A 1 
ATOM 2958 N ND2 . ASN A 1 359 ? -3.864  -12.034 -27.768 1.00 90.06 359 A 1 
ATOM 2959 N N   . LYS A 1 360 ? 1.003   -10.821 -28.747 1.00 94.26 360 A 1 
ATOM 2960 C CA  . LYS A 1 360 ? 1.701   -10.129 -29.848 1.00 94.04 360 A 1 
ATOM 2961 C C   . LYS A 1 360 ? 0.934   -10.139 -31.175 1.00 95.54 360 A 1 
ATOM 2962 O O   . LYS A 1 360 ? 1.459   -9.660  -32.179 1.00 93.40 360 A 1 
ATOM 2963 C CB  . LYS A 1 360 ? 3.117   -10.702 -30.011 1.00 92.18 360 A 1 
ATOM 2964 C CG  . LYS A 1 360 ? 3.973   -10.490 -28.754 1.00 88.04 360 A 1 
ATOM 2965 C CD  . LYS A 1 360 ? 5.388   -11.028 -28.974 1.00 79.64 360 A 1 
ATOM 2966 C CE  . LYS A 1 360 ? 6.198   -10.862 -27.683 1.00 75.82 360 A 1 
ATOM 2967 N NZ  . LYS A 1 360 ? 7.557   -11.452 -27.805 1.00 66.03 360 A 1 
ATOM 2968 N N   . ASN A 1 361 ? -0.283  -10.678 -31.220 1.00 94.89 361 A 1 
ATOM 2969 C CA  . ASN A 1 361 ? -1.079  -10.718 -32.446 1.00 95.64 361 A 1 
ATOM 2970 C C   . ASN A 1 361 ? -1.386  -9.291  -32.940 1.00 96.21 361 A 1 
ATOM 2971 O O   . ASN A 1 361 ? -1.940  -8.470  -32.207 1.00 95.02 361 A 1 
ATOM 2972 C CB  . ASN A 1 361 ? -2.347  -11.552 -32.189 1.00 95.13 361 A 1 
ATOM 2973 C CG  . ASN A 1 361 ? -3.216  -11.663 -33.425 1.00 91.64 361 A 1 
ATOM 2974 O OD1 . ASN A 1 361 ? -3.769  -10.691 -33.904 1.00 82.03 361 A 1 
ATOM 2975 N ND2 . ASN A 1 361 ? -3.347  -12.832 -33.997 1.00 82.41 361 A 1 
ATOM 2976 N N   . TRP A 1 362 ? -1.057  -9.017  -34.197 1.00 95.93 362 A 1 
ATOM 2977 C CA  . TRP A 1 362 ? -1.176  -7.660  -34.770 1.00 96.34 362 A 1 
ATOM 2978 C C   . TRP A 1 362 ? -2.614  -7.117  -34.740 1.00 96.78 362 A 1 
ATOM 2979 O O   . TRP A 1 362 ? -2.819  -5.937  -34.459 1.00 94.76 362 A 1 
ATOM 2980 C CB  . TRP A 1 362 ? -0.625  -7.660  -36.201 1.00 95.08 362 A 1 
ATOM 2981 C CG  . TRP A 1 362 ? -1.504  -8.311  -37.228 1.00 89.17 362 A 1 
ATOM 2982 C CD1 . TRP A 1 362 ? -1.458  -9.605  -37.618 1.00 81.28 362 A 1 
ATOM 2983 C CD2 . TRP A 1 362 ? -2.594  -7.706  -37.986 1.00 84.41 362 A 1 
ATOM 2984 N NE1 . TRP A 1 362 ? -2.441  -9.848  -38.552 1.00 74.91 362 A 1 
ATOM 2985 C CE2 . TRP A 1 362 ? -3.177  -8.714  -38.820 1.00 79.69 362 A 1 
ATOM 2986 C CE3 . TRP A 1 362 ? -3.155  -6.414  -38.059 1.00 72.47 362 A 1 
ATOM 2987 C CZ2 . TRP A 1 362 ? -4.263  -8.449  -39.672 1.00 76.93 362 A 1 
ATOM 2988 C CZ3 . TRP A 1 362 ? -4.241  -6.134  -38.913 1.00 71.61 362 A 1 
ATOM 2989 C CH2 . TRP A 1 362 ? -4.796  -7.150  -39.716 1.00 69.64 362 A 1 
ATOM 2990 N N   . PHE A 1 363 ? -3.621  -7.967  -34.970 1.00 95.55 363 A 1 
ATOM 2991 C CA  . PHE A 1 363 ? -5.029  -7.574  -34.947 1.00 96.21 363 A 1 
ATOM 2992 C C   . PHE A 1 363 ? -5.507  -7.278  -33.522 1.00 96.74 363 A 1 
ATOM 2993 O O   . PHE A 1 363 ? -6.239  -6.316  -33.298 1.00 95.68 363 A 1 
ATOM 2994 C CB  . PHE A 1 363 ? -5.869  -8.681  -35.596 1.00 95.20 363 A 1 
ATOM 2995 C CG  . PHE A 1 363 ? -7.335  -8.339  -35.753 1.00 90.82 363 A 1 
ATOM 2996 C CD1 . PHE A 1 363 ? -8.317  -9.086  -35.077 1.00 83.81 363 A 1 
ATOM 2997 C CD2 . PHE A 1 363 ? -7.723  -7.297  -36.618 1.00 85.17 363 A 1 
ATOM 2998 C CE1 . PHE A 1 363 ? -9.678  -8.807  -35.287 1.00 81.86 363 A 1 
ATOM 2999 C CE2 . PHE A 1 363 ? -9.083  -7.014  -36.819 1.00 83.70 363 A 1 
ATOM 3000 C CZ  . PHE A 1 363 ? -10.062 -7.776  -36.159 1.00 82.64 363 A 1 
ATOM 3001 N N   . TYR A 1 364 ? -5.034  -8.053  -32.545 1.00 96.64 364 A 1 
ATOM 3002 C CA  . TYR A 1 364 ? -5.261  -7.759  -31.133 1.00 97.00 364 A 1 
ATOM 3003 C C   . TYR A 1 364 ? -4.632  -6.419  -30.731 1.00 97.38 364 A 1 
ATOM 3004 O O   . TYR A 1 364 ? -5.313  -5.565  -30.167 1.00 96.83 364 A 1 
ATOM 3005 C CB  . TYR A 1 364 ? -4.719  -8.911  -30.281 1.00 96.67 364 A 1 
ATOM 3006 C CG  . TYR A 1 364 ? -4.859  -8.655  -28.797 1.00 96.87 364 A 1 
ATOM 3007 C CD1 . TYR A 1 364 ? -3.755  -8.199  -28.049 1.00 94.47 364 A 1 
ATOM 3008 C CD2 . TYR A 1 364 ? -6.106  -8.841  -28.173 1.00 95.28 364 A 1 
ATOM 3009 C CE1 . TYR A 1 364 ? -3.898  -7.940  -26.682 1.00 94.63 364 A 1 
ATOM 3010 C CE2 . TYR A 1 364 ? -6.252  -8.581  -26.808 1.00 94.72 364 A 1 
ATOM 3011 C CZ  . TYR A 1 364 ? -5.148  -8.131  -26.055 1.00 95.58 364 A 1 
ATOM 3012 O OH  . TYR A 1 364 ? -5.291  -7.882  -24.734 1.00 94.02 364 A 1 
ATOM 3013 N N   . GLN A 1 365 ? -3.381  -6.182  -31.115 1.00 96.68 365 A 1 
ATOM 3014 C CA  . GLN A 1 365 ? -2.690  -4.916  -30.842 1.00 96.54 365 A 1 
ATOM 3015 C C   . GLN A 1 365 ? -3.386  -3.720  -31.511 1.00 97.09 365 A 1 
ATOM 3016 O O   . GLN A 1 365 ? -3.479  -2.646  -30.915 1.00 96.44 365 A 1 
ATOM 3017 C CB  . GLN A 1 365 ? -1.225  -5.023  -31.299 1.00 95.80 365 A 1 
ATOM 3018 C CG  . GLN A 1 365 ? -0.410  -6.029  -30.459 1.00 92.53 365 A 1 
ATOM 3019 C CD  . GLN A 1 365 ? -0.298  -5.623  -28.997 1.00 88.14 365 A 1 
ATOM 3020 O OE1 . GLN A 1 365 ? -0.262  -4.450  -28.654 1.00 76.93 365 A 1 
ATOM 3021 N NE2 . GLN A 1 365 ? -0.244  -6.570  -28.083 1.00 74.10 365 A 1 
ATOM 3022 N N   . LEU A 1 366 ? -3.932  -3.895  -32.720 1.00 96.61 366 A 1 
ATOM 3023 C CA  . LEU A 1 366 ? -4.734  -2.869  -33.390 1.00 96.80 366 A 1 
ATOM 3024 C C   . LEU A 1 366 ? -6.014  -2.551  -32.600 1.00 97.00 366 A 1 
ATOM 3025 O O   . LEU A 1 366 ? -6.326  -1.376  -32.404 1.00 96.52 366 A 1 
ATOM 3026 C CB  . LEU A 1 366 ? -5.044  -3.327  -34.827 1.00 96.62 366 A 1 
ATOM 3027 C CG  . LEU A 1 366 ? -5.855  -2.306  -35.650 1.00 90.23 366 A 1 
ATOM 3028 C CD1 . LEU A 1 366 ? -5.093  -0.996  -35.849 1.00 83.57 366 A 1 
ATOM 3029 C CD2 . LEU A 1 366 ? -6.178  -2.901  -37.017 1.00 86.37 366 A 1 
ATOM 3030 N N   . LYS A 1 367 ? -6.720  -3.571  -32.092 1.00 96.98 367 A 1 
ATOM 3031 C CA  . LYS A 1 367 ? -7.900  -3.378  -31.229 1.00 96.86 367 A 1 
ATOM 3032 C C   . LYS A 1 367 ? -7.554  -2.593  -29.966 1.00 97.19 367 A 1 
ATOM 3033 O O   . LYS A 1 367 ? -8.264  -1.641  -29.650 1.00 96.72 367 A 1 
ATOM 3034 C CB  . LYS A 1 367 ? -8.533  -4.723  -30.844 1.00 95.89 367 A 1 
ATOM 3035 C CG  . LYS A 1 367 ? -9.290  -5.385  -32.001 1.00 90.14 367 A 1 
ATOM 3036 C CD  . LYS A 1 367 ? -9.824  -6.753  -31.557 1.00 89.03 367 A 1 
ATOM 3037 C CE  . LYS A 1 367 ? -10.622 -7.385  -32.697 1.00 80.72 367 A 1 
ATOM 3038 N NZ  . LYS A 1 367 ? -11.097 -8.749  -32.359 1.00 75.26 367 A 1 
ATOM 3039 N N   . ILE A 1 368 ? -6.453  -2.936  -29.291 1.00 97.42 368 A 1 
ATOM 3040 C CA  . ILE A 1 368 ? -5.997  -2.229  -28.085 1.00 97.32 368 A 1 
ATOM 3041 C C   . ILE A 1 368 ? -5.662  -0.771  -28.403 1.00 97.45 368 A 1 
ATOM 3042 O O   . ILE A 1 368 ? -6.162  0.121   -27.723 1.00 96.94 368 A 1 
ATOM 3043 C CB  . ILE A 1 368 ? -4.813  -2.970  -27.422 1.00 96.74 368 A 1 
ATOM 3044 C CG1 . ILE A 1 368 ? -5.223  -4.364  -26.886 1.00 94.47 368 A 1 
ATOM 3045 C CG2 . ILE A 1 368 ? -4.173  -2.140  -26.294 1.00 94.67 368 A 1 
ATOM 3046 C CD1 . ILE A 1 368 ? -6.283  -4.370  -25.774 1.00 88.48 368 A 1 
ATOM 3047 N N   . LYS A 1 369 ? -4.903  -0.498  -29.475 1.00 97.21 369 A 1 
ATOM 3048 C CA  . LYS A 1 369 ? -4.576  0.877   -29.900 1.00 96.95 369 A 1 
ATOM 3049 C C   . LYS A 1 369 ? -5.822  1.695   -30.252 1.00 97.33 369 A 1 
ATOM 3050 O O   . LYS A 1 369 ? -5.901  2.877   -29.931 1.00 96.72 369 A 1 
ATOM 3051 C CB  . LYS A 1 369 ? -3.623  0.838   -31.102 1.00 96.68 369 A 1 
ATOM 3052 C CG  . LYS A 1 369 ? -2.202  0.436   -30.700 1.00 88.22 369 A 1 
ATOM 3053 C CD  . LYS A 1 369 ? -1.301  0.382   -31.938 1.00 82.46 369 A 1 
ATOM 3054 C CE  . LYS A 1 369 ? 0.119   -0.015  -31.526 1.00 74.28 369 A 1 
ATOM 3055 N NZ  . LYS A 1 369 ? 1.052   0.003   -32.680 1.00 64.21 369 A 1 
ATOM 3056 N N   . THR A 1 370 ? -6.799  1.073   -30.910 1.00 97.02 370 A 1 
ATOM 3057 C CA  . THR A 1 370 ? -8.073  1.727   -31.240 1.00 97.07 370 A 1 
ATOM 3058 C C   . THR A 1 370 ? -8.868  2.041   -29.971 1.00 97.13 370 A 1 
ATOM 3059 O O   . THR A 1 370 ? -9.344  3.165   -29.813 1.00 96.39 370 A 1 
ATOM 3060 C CB  . THR A 1 370 ? -8.902  0.854   -32.198 1.00 96.58 370 A 1 
ATOM 3061 O OG1 . THR A 1 370 ? -8.165  0.596   -33.368 1.00 90.93 370 A 1 
ATOM 3062 C CG2 . THR A 1 370 ? -10.193 1.537   -32.642 1.00 89.48 370 A 1 
ATOM 3063 N N   . ALA A 1 371 ? -8.972  1.085   -29.052 1.00 97.29 371 A 1 
ATOM 3064 C CA  . ALA A 1 371 ? -9.634  1.280   -27.765 1.00 97.23 371 A 1 
ATOM 3065 C C   . ALA A 1 371 ? -8.928  2.350   -26.918 1.00 97.01 371 A 1 
ATOM 3066 O O   . ALA A 1 371 ? -9.601  3.194   -26.324 1.00 96.37 371 A 1 
ATOM 3067 C CB  . ALA A 1 371 ? -9.691  -0.071  -27.046 1.00 97.15 371 A 1 
ATOM 3068 N N   . ASP A 1 372 ? -7.592  2.375   -26.938 1.00 97.70 372 A 1 
ATOM 3069 C CA  . ASP A 1 372 ? -6.803  3.398   -26.258 1.00 97.37 372 A 1 
ATOM 3070 C C   . ASP A 1 372 ? -7.136  4.797   -26.776 1.00 97.30 372 A 1 
ATOM 3071 O O   . ASP A 1 372 ? -7.566  5.660   -26.009 1.00 96.35 372 A 1 
ATOM 3072 C CB  . ASP A 1 372 ? -5.307  3.090   -26.402 1.00 96.62 372 A 1 
ATOM 3073 C CG  . ASP A 1 372 ? -4.511  4.072   -25.551 1.00 95.21 372 A 1 
ATOM 3074 O OD1 . ASP A 1 372 ? -4.774  4.108   -24.334 1.00 90.65 372 A 1 
ATOM 3075 O OD2 . ASP A 1 372 ? -3.706  4.852   -26.096 1.00 89.89 372 A 1 
ATOM 3076 N N   . LYS A 1 373 ? -7.071  5.001   -28.094 1.00 96.90 373 A 1 
ATOM 3077 C CA  . LYS A 1 373 ? -7.364  6.297   -28.721 1.00 96.59 373 A 1 
ATOM 3078 C C   . LYS A 1 373 ? -8.800  6.774   -28.470 1.00 96.92 373 A 1 
ATOM 3079 O O   . LYS A 1 373 ? -9.038  7.976   -28.337 1.00 95.67 373 A 1 
ATOM 3080 C CB  . LYS A 1 373 ? -7.045  6.198   -30.218 1.00 95.96 373 A 1 
ATOM 3081 C CG  . LYS A 1 373 ? -7.139  7.561   -30.915 1.00 85.51 373 A 1 
ATOM 3082 C CD  . LYS A 1 373 ? -6.680  7.471   -32.374 1.00 79.36 373 A 1 
ATOM 3083 C CE  . LYS A 1 373 ? -6.768  8.864   -33.014 1.00 71.86 373 A 1 
ATOM 3084 N NZ  . LYS A 1 373 ? -6.286  8.870   -34.421 1.00 61.73 373 A 1 
ATOM 3085 N N   . LEU A 1 374 ? -9.765  5.856   -28.444 1.00 96.28 374 A 1 
ATOM 3086 C CA  . LEU A 1 374 ? -11.185 6.210   -28.372 1.00 96.00 374 A 1 
ATOM 3087 C C   . LEU A 1 374 ? -11.725 6.320   -26.941 1.00 96.24 374 A 1 
ATOM 3088 O O   . LEU A 1 374 ? -12.648 7.109   -26.710 1.00 95.31 374 A 1 
ATOM 3089 C CB  . LEU A 1 374 ? -11.993 5.195   -29.194 1.00 95.83 374 A 1 
ATOM 3090 C CG  . LEU A 1 374 ? -11.711 5.229   -30.710 1.00 94.03 374 A 1 
ATOM 3091 C CD1 . LEU A 1 374 ? -12.505 4.126   -31.400 1.00 90.26 374 A 1 
ATOM 3092 C CD2 . LEU A 1 374 ? -12.092 6.571   -31.347 1.00 90.72 374 A 1 
ATOM 3093 N N   . VAL A 1 375 ? -11.185 5.541   -25.999 1.00 97.07 375 A 1 
ATOM 3094 C CA  . VAL A 1 375 ? -11.735 5.373   -24.646 1.00 97.13 375 A 1 
ATOM 3095 C C   . VAL A 1 375 ? -10.667 5.522   -23.564 1.00 97.04 375 A 1 
ATOM 3096 O O   . VAL A 1 375 ? -10.827 6.392   -22.713 1.00 96.23 375 A 1 
ATOM 3097 C CB  . VAL A 1 375 ? -12.497 4.034   -24.514 1.00 96.83 375 A 1 
ATOM 3098 C CG1 . VAL A 1 375 ? -13.130 3.873   -23.127 1.00 94.44 375 A 1 
ATOM 3099 C CG2 . VAL A 1 375 ? -13.629 3.932   -25.548 1.00 94.35 375 A 1 
ATOM 3100 N N   . TYR A 1 376 ? -9.586  4.735   -23.580 1.00 97.58 376 A 1 
ATOM 3101 C CA  . TYR A 1 376 ? -8.655  4.675   -22.441 1.00 97.50 376 A 1 
ATOM 3102 C C   . TYR A 1 376 ? -7.885  5.982   -22.242 1.00 97.17 376 A 1 
ATOM 3103 O O   . TYR A 1 376 ? -7.709  6.422   -21.106 1.00 96.50 376 A 1 
ATOM 3104 C CB  . TYR A 1 376 ? -7.672  3.507   -22.583 1.00 97.45 376 A 1 
ATOM 3105 C CG  . TYR A 1 376 ? -8.240  2.140   -22.919 1.00 97.70 376 A 1 
ATOM 3106 C CD1 . TYR A 1 376 ? -9.550  1.768   -22.563 1.00 96.24 376 A 1 
ATOM 3107 C CD2 . TYR A 1 376 ? -7.421  1.221   -23.606 1.00 96.32 376 A 1 
ATOM 3108 C CE1 . TYR A 1 376 ? -10.051 0.505   -22.923 1.00 96.20 376 A 1 
ATOM 3109 C CE2 . TYR A 1 376 ? -7.915  -0.040  -23.961 1.00 95.98 376 A 1 
ATOM 3110 C CZ  . TYR A 1 376 ? -9.232  -0.398  -23.634 1.00 96.96 376 A 1 
ATOM 3111 O OH  . TYR A 1 376 ? -9.715  -1.602  -24.011 1.00 96.16 376 A 1 
ATOM 3112 N N   . SER A 1 377 ? -7.519  6.672   -23.329 1.00 96.98 377 A 1 
ATOM 3113 C CA  . SER A 1 377 ? -6.910  8.007   -23.258 1.00 96.72 377 A 1 
ATOM 3114 C C   . SER A 1 377 ? -7.789  9.006   -22.495 1.00 96.63 377 A 1 
ATOM 3115 O O   . SER A 1 377 ? -7.272  9.786   -21.700 1.00 95.60 377 A 1 
ATOM 3116 C CB  . SER A 1 377 ? -6.616  8.538   -24.663 1.00 96.36 377 A 1 
ATOM 3117 O OG  . SER A 1 377 ? -7.805  8.639   -25.425 1.00 92.55 377 A 1 
ATOM 3118 N N   . LYS A 1 378 ? -9.113  8.920   -22.643 1.00 96.62 378 A 1 
ATOM 3119 C CA  . LYS A 1 378 ? -10.073 9.777   -21.923 1.00 96.05 378 A 1 
ATOM 3120 C C   . LYS A 1 378 ? -10.196 9.407   -20.446 1.00 96.02 378 A 1 
ATOM 3121 O O   . LYS A 1 378 ? -10.526 10.267  -19.638 1.00 94.93 378 A 1 
ATOM 3122 C CB  . LYS A 1 378 ? -11.454 9.700   -22.581 1.00 95.94 378 A 1 
ATOM 3123 C CG  . LYS A 1 378 ? -11.416 10.152  -24.041 1.00 93.63 378 A 1 
ATOM 3124 C CD  . LYS A 1 378 ? -12.809 10.045  -24.663 1.00 87.05 378 A 1 
ATOM 3125 C CE  . LYS A 1 378 ? -12.680 10.468  -26.119 1.00 82.35 378 A 1 
ATOM 3126 N NZ  . LYS A 1 378 ? -13.944 10.277  -26.860 1.00 71.06 378 A 1 
ATOM 3127 N N   . TRP A 1 379 ? -9.965  8.145   -20.089 1.00 96.45 379 A 1 
ATOM 3128 C CA  . TRP A 1 379 ? -9.864  7.762   -18.683 1.00 96.13 379 A 1 
ATOM 3129 C C   . TRP A 1 379 ? -8.604  8.357   -18.053 1.00 95.79 379 A 1 
ATOM 3130 O O   . TRP A 1 379 ? -8.702  8.977   -16.997 1.00 94.71 379 A 1 
ATOM 3131 C CB  . TRP A 1 379 ? -9.882  6.234   -18.522 1.00 96.01 379 A 1 
ATOM 3132 C CG  . TRP A 1 379 ? -11.098 5.506   -19.005 1.00 96.07 379 A 1 
ATOM 3133 C CD1 . TRP A 1 379 ? -12.297 6.041   -19.325 1.00 94.32 379 A 1 
ATOM 3134 C CD2 . TRP A 1 379 ? -11.252 4.065   -19.186 1.00 95.93 379 A 1 
ATOM 3135 N NE1 . TRP A 1 379 ? -13.175 5.044   -19.695 1.00 94.24 379 A 1 
ATOM 3136 C CE2 . TRP A 1 379 ? -12.586 3.805   -19.622 1.00 95.24 379 A 1 
ATOM 3137 C CE3 . TRP A 1 379 ? -10.403 2.951   -19.018 1.00 94.72 379 A 1 
ATOM 3138 C CZ2 . TRP A 1 379 ? -13.055 2.503   -19.871 1.00 94.12 379 A 1 
ATOM 3139 C CZ3 . TRP A 1 379 ? -10.864 1.642   -19.266 1.00 93.49 379 A 1 
ATOM 3140 C CH2 . TRP A 1 379 ? -12.186 1.418   -19.689 1.00 93.06 379 A 1 
ATOM 3141 N N   . ARG A 1 380 ? -7.459  8.259   -18.741 1.00 95.71 380 A 1 
ATOM 3142 C CA  . ARG A 1 380 ? -6.210  8.901   -18.298 1.00 95.14 380 A 1 
ATOM 3143 C C   . ARG A 1 380 ? -6.345  10.419  -18.192 1.00 94.86 380 A 1 
ATOM 3144 O O   . ARG A 1 380 ? -5.925  10.984  -17.193 1.00 93.87 380 A 1 
ATOM 3145 C CB  . ARG A 1 380 ? -5.049  8.550   -19.235 1.00 94.17 380 A 1 
ATOM 3146 C CG  . ARG A 1 380 ? -4.623  7.087   -19.132 1.00 90.90 380 A 1 
ATOM 3147 C CD  . ARG A 1 380 ? -3.276  6.866   -19.822 1.00 91.76 380 A 1 
ATOM 3148 N NE  . ARG A 1 380 ? -3.330  7.126   -21.279 1.00 89.94 380 A 1 
ATOM 3149 C CZ  . ARG A 1 380 ? -3.744  6.280   -22.210 1.00 92.24 380 A 1 
ATOM 3150 N NH1 . ARG A 1 380 ? -4.229  5.112   -21.943 1.00 80.41 380 A 1 
ATOM 3151 N NH2 . ARG A 1 380 ? -3.671  6.590   -23.468 1.00 83.44 380 A 1 
ATOM 3152 N N   . GLU A 1 381 ? -6.981  11.069  -19.166 1.00 95.23 381 A 1 
ATOM 3153 C CA  . GLU A 1 381 ? -7.209  12.524  -19.159 1.00 94.51 381 A 1 
ATOM 3154 C C   . GLU A 1 381 ? -7.990  12.995  -17.923 1.00 94.31 381 A 1 
ATOM 3155 O O   . GLU A 1 381 ? -7.674  14.041  -17.358 1.00 92.58 381 A 1 
ATOM 3156 C CB  . GLU A 1 381 ? -7.954  12.897  -20.445 1.00 93.87 381 A 1 
ATOM 3157 C CG  . GLU A 1 381 ? -8.120  14.410  -20.647 1.00 83.94 381 A 1 
ATOM 3158 C CD  . GLU A 1 381 ? -8.901  14.756  -21.925 1.00 78.67 381 A 1 
ATOM 3159 O OE1 . GLU A 1 381 ? -9.001  15.960  -22.230 1.00 68.89 381 A 1 
ATOM 3160 O OE2 . GLU A 1 381 ? -9.428  13.821  -22.579 1.00 70.06 381 A 1 
ATOM 3161 N N   . LYS A 1 382 ? -8.966  12.207  -17.465 1.00 94.37 382 A 1 
ATOM 3162 C CA  . LYS A 1 382 ? -9.717  12.497  -16.231 1.00 92.92 382 A 1 
ATOM 3163 C C   . LYS A 1 382 ? -8.929  12.237  -14.947 1.00 93.18 382 A 1 
ATOM 3164 O O   . LYS A 1 382 ? -9.355  12.694  -13.889 1.00 90.71 382 A 1 
ATOM 3165 C CB  . LYS A 1 382 ? -11.018 11.695  -16.207 1.00 92.09 382 A 1 
ATOM 3166 C CG  . LYS A 1 382 ? -12.031 12.241  -17.215 1.00 86.54 382 A 1 
ATOM 3167 C CD  . LYS A 1 382 ? -13.376 11.556  -17.002 1.00 80.94 382 A 1 
ATOM 3168 C CE  . LYS A 1 382 ? -14.409 12.179  -17.940 1.00 74.55 382 A 1 
ATOM 3169 N NZ  . LYS A 1 382 ? -15.791 11.787  -17.554 1.00 64.89 382 A 1 
ATOM 3170 N N   . LEU A 1 383 ? -7.830  11.493  -15.037 1.00 93.52 383 A 1 
ATOM 3171 C CA  . LEU A 1 383 ? -6.886  11.261  -13.943 1.00 92.82 383 A 1 
ATOM 3172 C C   . LEU A 1 383 ? -5.705  12.223  -14.098 1.00 93.14 383 A 1 
ATOM 3173 O O   . LEU A 1 383 ? -5.910  13.432  -14.057 1.00 90.26 383 A 1 
ATOM 3174 C CB  . LEU A 1 383 ? -6.524  9.764   -13.890 1.00 92.01 383 A 1 
ATOM 3175 C CG  . LEU A 1 383 ? -7.703  8.828   -13.575 1.00 90.50 383 A 1 
ATOM 3176 C CD1 . LEU A 1 383 ? -7.236  7.377   -13.670 1.00 86.74 383 A 1 
ATOM 3177 C CD2 . LEU A 1 383 ? -8.276  9.050   -12.176 1.00 86.60 383 A 1 
ATOM 3178 N N   . SER A 1 384 ? -4.491  11.730  -14.307 1.00 93.53 384 A 1 
ATOM 3179 C CA  . SER A 1 384 ? -3.304  12.586  -14.443 1.00 93.83 384 A 1 
ATOM 3180 C C   . SER A 1 384 ? -3.089  13.133  -15.860 1.00 94.23 384 A 1 
ATOM 3181 O O   . SER A 1 384 ? -2.349  14.094  -16.045 1.00 90.18 384 A 1 
ATOM 3182 C CB  . SER A 1 384 ? -2.075  11.814  -13.986 1.00 92.95 384 A 1 
ATOM 3183 O OG  . SER A 1 384 ? -1.852  10.727  -14.848 1.00 88.08 384 A 1 
ATOM 3184 N N   . GLY A 1 385 ? -3.728  12.537  -16.863 1.00 93.99 385 A 1 
ATOM 3185 C CA  . GLY A 1 385 ? -3.517  12.799  -18.288 1.00 93.73 385 A 1 
ATOM 3186 C C   . GLY A 1 385 ? -2.362  12.008  -18.915 1.00 94.59 385 A 1 
ATOM 3187 O O   . GLY A 1 385 ? -2.123  12.142  -20.108 1.00 91.76 385 A 1 
ATOM 3188 N N   . LYS A 1 386 ? -1.660  11.174  -18.139 1.00 93.98 386 A 1 
ATOM 3189 C CA  . LYS A 1 386 ? -0.499  10.384  -18.574 1.00 93.74 386 A 1 
ATOM 3190 C C   . LYS A 1 386 ? -0.557  8.948   -18.039 1.00 95.03 386 A 1 
ATOM 3191 O O   . LYS A 1 386 ? -1.504  8.572   -17.348 1.00 93.42 386 A 1 
ATOM 3192 C CB  . LYS A 1 386 ? 0.797   11.132  -18.192 1.00 89.80 386 A 1 
ATOM 3193 C CG  . LYS A 1 386 ? 0.929   11.403  -16.686 1.00 89.31 386 A 1 
ATOM 3194 C CD  . LYS A 1 386 ? 2.210   12.184  -16.350 1.00 87.96 386 A 1 
ATOM 3195 C CE  . LYS A 1 386 ? 2.194   12.516  -14.860 1.00 84.22 386 A 1 
ATOM 3196 N NZ  . LYS A 1 386 ? 3.397   13.257  -14.409 1.00 79.60 386 A 1 
ATOM 3197 N N   . GLU A 1 387 ? 0.441   8.141   -18.403 1.00 95.30 387 A 1 
ATOM 3198 C CA  . GLU A 1 387 ? 0.657   6.810   -17.823 1.00 95.15 387 A 1 
ATOM 3199 C C   . GLU A 1 387 ? 0.961   6.933   -16.323 1.00 95.77 387 A 1 
ATOM 3200 O O   . GLU A 1 387 ? 1.585   7.906   -15.894 1.00 94.67 387 A 1 
ATOM 3201 C CB  . GLU A 1 387 ? 1.800   6.076   -18.540 1.00 92.78 387 A 1 
ATOM 3202 C CG  . GLU A 1 387 ? 1.583   5.986   -20.059 1.00 81.58 387 A 1 
ATOM 3203 C CD  . GLU A 1 387 ? 2.623   5.125   -20.793 1.00 80.48 387 A 1 
ATOM 3204 O OE1 . GLU A 1 387 ? 2.418   4.921   -22.014 1.00 71.13 387 A 1 
ATOM 3205 O OE2 . GLU A 1 387 ? 3.592   4.654   -20.161 1.00 72.94 387 A 1 
ATOM 3206 N N   . MET A 1 388 ? 0.516   5.962   -15.530 1.00 96.42 388 A 1 
ATOM 3207 C CA  . MET A 1 388 ? 0.736   5.950   -14.082 1.00 96.57 388 A 1 
ATOM 3208 C C   . MET A 1 388 ? 1.179   4.576   -13.595 1.00 96.49 388 A 1 
ATOM 3209 O O   . MET A 1 388 ? 0.758   3.547   -14.132 1.00 95.35 388 A 1 
ATOM 3210 C CB  . MET A 1 388 ? -0.527  6.385   -13.327 1.00 95.87 388 A 1 
ATOM 3211 C CG  . MET A 1 388 ? -0.890  7.852   -13.553 1.00 92.13 388 A 1 
ATOM 3212 S SD  . MET A 1 388 ? -2.278  8.446   -12.548 1.00 90.72 388 A 1 
ATOM 3213 C CE  . MET A 1 388 ? -3.603  7.456   -13.259 1.00 79.07 388 A 1 
ATOM 3214 N N   . ILE A 1 389 ? 1.972   4.568   -12.528 1.00 96.44 389 A 1 
ATOM 3215 C CA  . ILE A 1 389 ? 2.323   3.372   -11.760 1.00 96.24 389 A 1 
ATOM 3216 C C   . ILE A 1 389 ? 1.467   3.333   -10.497 1.00 96.40 389 A 1 
ATOM 3217 O O   . ILE A 1 389 ? 1.462   4.271   -9.706  1.00 95.47 389 A 1 
ATOM 3218 C CB  . ILE A 1 389 ? 3.840   3.334   -11.465 1.00 95.18 389 A 1 
ATOM 3219 C CG1 . ILE A 1 389 ? 4.591   3.125   -12.803 1.00 91.82 389 A 1 
ATOM 3220 C CG2 . ILE A 1 389 ? 4.178   2.227   -10.448 1.00 91.19 389 A 1 
ATOM 3221 C CD1 . ILE A 1 389 ? 6.112   3.030   -12.683 1.00 79.67 389 A 1 
ATOM 3222 N N   . VAL A 1 390 ? 0.764   2.228   -10.295 1.00 96.31 390 A 1 
ATOM 3223 C CA  . VAL A 1 390 ? -0.045  2.001   -9.097  1.00 96.27 390 A 1 
ATOM 3224 C C   . VAL A 1 390 ? 0.479   0.772   -8.380  1.00 96.19 390 A 1 
ATOM 3225 O O   . VAL A 1 390 ? 0.487   -0.320  -8.945  1.00 95.20 390 A 1 
ATOM 3226 C CB  . VAL A 1 390 ? -1.534  1.857   -9.442  1.00 95.67 390 A 1 
ATOM 3227 C CG1 . VAL A 1 390 ? -2.368  1.666   -8.170  1.00 93.58 390 A 1 
ATOM 3228 C CG2 . VAL A 1 390 ? -2.052  3.092   -10.190 1.00 93.68 390 A 1 
ATOM 3229 N N   . VAL A 1 391 ? 0.901   0.938   -7.136  1.00 95.40 391 A 1 
ATOM 3230 C CA  . VAL A 1 391 ? 1.236   -0.198  -6.276  1.00 95.02 391 A 1 
ATOM 3231 C C   . VAL A 1 391 ? -0.028  -0.614  -5.541  1.00 95.08 391 A 1 
ATOM 3232 O O   . VAL A 1 391 ? -0.671  0.217   -4.898  1.00 93.88 391 A 1 
ATOM 3233 C CB  . VAL A 1 391 ? 2.400   0.124   -5.324  1.00 93.59 391 A 1 
ATOM 3234 C CG1 . VAL A 1 391 ? 2.858   -1.145  -4.591  1.00 87.84 391 A 1 
ATOM 3235 C CG2 . VAL A 1 391 ? 3.619   0.681   -6.073  1.00 88.23 391 A 1 
ATOM 3236 N N   . SER A 1 392 ? -0.427  -1.885  -5.654  1.00 94.87 392 A 1 
ATOM 3237 C CA  . SER A 1 392 ? -1.604  -2.438  -4.982  1.00 94.90 392 A 1 
ATOM 3238 C C   . SER A 1 392 ? -1.194  -3.509  -3.981  1.00 94.82 392 A 1 
ATOM 3239 O O   . SER A 1 392 ? -0.397  -4.388  -4.292  1.00 93.55 392 A 1 
ATOM 3240 C CB  . SER A 1 392 ? -2.601  -2.999  -5.995  1.00 94.14 392 A 1 
ATOM 3241 O OG  . SER A 1 392 ? -3.786  -3.413  -5.333  1.00 88.72 392 A 1 
ATOM 3242 N N   . GLY A 1 393 ? -1.734  -3.450  -2.774  1.00 93.29 393 A 1 
ATOM 3243 C CA  . GLY A 1 393 ? -1.410  -4.410  -1.726  1.00 92.49 393 A 1 
ATOM 3244 C C   . GLY A 1 393 ? -2.405  -4.408  -0.573  1.00 91.57 393 A 1 
ATOM 3245 O O   . GLY A 1 393 ? -3.429  -3.725  -0.590  1.00 86.61 393 A 1 
ATOM 3246 N N   . GLY A 1 394 ? -2.105  -5.211  0.443   1.00 90.05 394 A 1 
ATOM 3247 C CA  . GLY A 1 394 ? -2.939  -5.366  1.633   1.00 87.93 394 A 1 
ATOM 3248 C C   . GLY A 1 394 ? -4.020  -6.446  1.503   1.00 87.71 394 A 1 
ATOM 3249 O O   . GLY A 1 394 ? -4.309  -7.104  2.494   1.00 82.30 394 A 1 
ATOM 3250 N N   . SER A 1 395 ? -4.592  -6.687  0.328   1.00 87.89 395 A 1 
ATOM 3251 C CA  . SER A 1 395 ? -5.500  -7.810  0.049   1.00 87.16 395 A 1 
ATOM 3252 C C   . SER A 1 395 ? -5.433  -8.210  -1.425  1.00 88.45 395 A 1 
ATOM 3253 O O   . SER A 1 395 ? -4.821  -7.504  -2.228  1.00 86.58 395 A 1 
ATOM 3254 C CB  . SER A 1 395 ? -6.939  -7.476  0.470   1.00 84.26 395 A 1 
ATOM 3255 O OG  . SER A 1 395 ? -7.444  -6.346  -0.208  1.00 78.84 395 A 1 
ATOM 3256 N N   . ALA A 1 396 ? -6.040  -9.345  -1.790  1.00 87.69 396 A 1 
ATOM 3257 C CA  . ALA A 1 396 ? -6.109  -9.792  -3.178  1.00 87.56 396 A 1 
ATOM 3258 C C   . ALA A 1 396 ? -7.011  -8.872  -4.016  1.00 89.12 396 A 1 
ATOM 3259 O O   . ALA A 1 396 ? -8.089  -8.477  -3.574  1.00 87.70 396 A 1 
ATOM 3260 C CB  . ALA A 1 396 ? -6.591  -11.245 -3.210  1.00 85.05 396 A 1 
ATOM 3261 N N   . ILE A 1 397 ? -6.585  -8.565  -5.235  1.00 90.56 397 A 1 
ATOM 3262 C CA  . ILE A 1 397 ? -7.357  -7.809  -6.231  1.00 91.38 397 A 1 
ATOM 3263 C C   . ILE A 1 397 ? -7.836  -8.744  -7.348  1.00 91.18 397 A 1 
ATOM 3264 O O   . ILE A 1 397 ? -7.179  -9.719  -7.707  1.00 90.34 397 A 1 
ATOM 3265 C CB  . ILE A 1 397 ? -6.543  -6.606  -6.753  1.00 91.02 397 A 1 
ATOM 3266 C CG1 . ILE A 1 397 ? -7.404  -5.699  -7.666  1.00 87.53 397 A 1 
ATOM 3267 C CG2 . ILE A 1 397 ? -5.271  -7.049  -7.475  1.00 86.41 397 A 1 
ATOM 3268 C CD1 . ILE A 1 397 ? -6.720  -4.377  -8.040  1.00 83.82 397 A 1 
ATOM 3269 N N   . GLN A 1 398 ? -8.995  -8.436  -7.926  1.00 91.04 398 A 1 
ATOM 3270 C CA  . GLN A 1 398 ? -9.530  -9.206  -9.041  1.00 90.95 398 A 1 
ATOM 3271 C C   . GLN A 1 398 ? -8.693  -8.997  -10.310 1.00 92.54 398 A 1 
ATOM 3272 O O   . GLN A 1 398 ? -8.460  -7.861  -10.735 1.00 92.60 398 A 1 
ATOM 3273 C CB  . GLN A 1 398 ? -10.980 -8.801  -9.304  1.00 89.66 398 A 1 
ATOM 3274 C CG  . GLN A 1 398 ? -11.907 -9.036  -8.107  1.00 84.65 398 A 1 
ATOM 3275 C CD  . GLN A 1 398 ? -13.308 -8.515  -8.375  1.00 81.80 398 A 1 
ATOM 3276 O OE1 . GLN A 1 398 ? -13.758 -8.395  -9.506  1.00 74.88 398 A 1 
ATOM 3277 N NE2 . GLN A 1 398 ? -14.048 -8.170  -7.347  1.00 71.15 398 A 1 
ATOM 3278 N N   . GLU A 1 399 ? -8.329  -10.086 -10.996 1.00 92.48 399 A 1 
ATOM 3279 C CA  . GLU A 1 399 ? -7.518  -10.033 -12.221 1.00 93.52 399 A 1 
ATOM 3280 C C   . GLU A 1 399 ? -8.087  -9.093  -13.289 1.00 94.65 399 A 1 
ATOM 3281 O O   . GLU A 1 399 ? -7.350  -8.369  -13.956 1.00 93.98 399 A 1 
ATOM 3282 C CB  . GLU A 1 399 ? -7.407  -11.420 -12.863 1.00 92.08 399 A 1 
ATOM 3283 C CG  . GLU A 1 399 ? -6.735  -12.481 -12.001 1.00 87.53 399 A 1 
ATOM 3284 C CD  . GLU A 1 399 ? -6.451  -13.760 -12.797 1.00 87.11 399 A 1 
ATOM 3285 O OE1 . GLU A 1 399 ? -6.357  -14.823 -12.153 1.00 78.48 399 A 1 
ATOM 3286 O OE2 . GLU A 1 399 ? -6.279  -13.657 -14.040 1.00 79.99 399 A 1 
ATOM 3287 N N   . ARG A 1 400 ? -9.408  -9.071  -13.465 1.00 94.06 400 A 1 
ATOM 3288 C CA  . ARG A 1 400 ? -10.084 -8.214  -14.454 1.00 94.38 400 A 1 
ATOM 3289 C C   . ARG A 1 400 ? -9.845  -6.724  -14.215 1.00 95.69 400 A 1 
ATOM 3290 O O   . ARG A 1 400 ? -9.815  -5.959  -15.176 1.00 95.08 400 A 1 
ATOM 3291 C CB  . ARG A 1 400 ? -11.587 -8.540  -14.505 1.00 92.59 400 A 1 
ATOM 3292 C CG  . ARG A 1 400 ? -12.340 -8.158  -13.222 1.00 89.13 400 A 1 
ATOM 3293 C CD  . ARG A 1 400 ? -13.833 -8.484  -13.319 1.00 87.08 400 A 1 
ATOM 3294 N NE  . ARG A 1 400 ? -14.512 -8.094  -12.071 1.00 79.87 400 A 1 
ATOM 3295 C CZ  . ARG A 1 400 ? -15.807 -7.954  -11.871 1.00 75.14 400 A 1 
ATOM 3296 N NH1 . ARG A 1 400 ? -16.694 -8.195  -12.798 1.00 68.76 400 A 1 
ATOM 3297 N NH2 . ARG A 1 400 ? -16.235 -7.562  -10.708 1.00 65.65 400 A 1 
ATOM 3298 N N   . ILE A 1 401 ? -9.670  -6.328  -12.956 1.00 95.02 401 A 1 
ATOM 3299 C CA  . ILE A 1 401 ? -9.415  -4.940  -12.557 1.00 95.39 401 A 1 
ATOM 3300 C C   . ILE A 1 401 ? -7.979  -4.572  -12.913 1.00 96.28 401 A 1 
ATOM 3301 O O   . ILE A 1 401 ? -7.759  -3.578  -13.606 1.00 96.07 401 A 1 
ATOM 3302 C CB  . ILE A 1 401 ? -9.741  -4.740  -11.057 1.00 94.40 401 A 1 
ATOM 3303 C CG1 . ILE A 1 401 ? -11.236 -5.039  -10.813 1.00 92.85 401 A 1 
ATOM 3304 C CG2 . ILE A 1 401 ? -9.362  -3.323  -10.600 1.00 93.07 401 A 1 
ATOM 3305 C CD1 . ILE A 1 401 ? -11.714 -4.811  -9.377  1.00 88.38 401 A 1 
ATOM 3306 N N   . VAL A 1 402 ? -7.011  -5.426  -12.557 1.00 96.45 402 A 1 
ATOM 3307 C CA  . VAL A 1 402 ? -5.596  -5.263  -12.935 1.00 96.64 402 A 1 
ATOM 3308 C C   . VAL A 1 402 ? -5.453  -5.164  -14.455 1.00 96.95 402 A 1 
ATOM 3309 O O   . VAL A 1 402 ? -4.807  -4.251  -14.969 1.00 96.75 402 A 1 
ATOM 3310 C CB  . VAL A 1 402 ? -4.743  -6.431  -12.398 1.00 96.14 402 A 1 
ATOM 3311 C CG1 . VAL A 1 402 ? -3.268  -6.275  -12.774 1.00 94.60 402 A 1 
ATOM 3312 C CG2 . VAL A 1 402 ? -4.840  -6.537  -10.877 1.00 94.71 402 A 1 
ATOM 3313 N N   . ARG A 1 403 ? -6.108  -6.061  -15.196 1.00 97.14 403 A 1 
ATOM 3314 C CA  . ARG A 1 403 ? -6.114  -6.074  -16.666 1.00 97.30 403 A 1 
ATOM 3315 C C   . ARG A 1 403 ? -6.705  -4.791  -17.247 1.00 97.51 403 A 1 
ATOM 3316 O O   . ARG A 1 403 ? -6.109  -4.217  -18.152 1.00 97.21 403 A 1 
ATOM 3317 C CB  . ARG A 1 403 ? -6.873  -7.306  -17.178 1.00 97.01 403 A 1 
ATOM 3318 C CG  . ARG A 1 403 ? -6.110  -8.615  -16.926 1.00 95.35 403 A 1 
ATOM 3319 C CD  . ARG A 1 403 ? -6.982  -9.824  -17.290 1.00 94.15 403 A 1 
ATOM 3320 N NE  . ARG A 1 403 ? -6.366  -11.095 -16.884 1.00 91.18 403 A 1 
ATOM 3321 C CZ  . ARG A 1 403 ? -5.408  -11.770 -17.496 1.00 89.56 403 A 1 
ATOM 3322 N NH1 . ARG A 1 403 ? -4.854  -11.355 -18.606 1.00 81.42 403 A 1 
ATOM 3323 N NH2 . ARG A 1 403 ? -4.987  -12.885 -16.977 1.00 85.11 403 A 1 
ATOM 3324 N N   . LEU A 1 404 ? -7.840  -4.318  -16.715 1.00 97.49 404 A 1 
ATOM 3325 C CA  . LEU A 1 404 ? -8.503  -3.104  -17.200 1.00 97.66 404 A 1 
ATOM 3326 C C   . LEU A 1 404 ? -7.612  -1.868  -17.044 1.00 97.64 404 A 1 
ATOM 3327 O O   . LEU A 1 404 ? -7.412  -1.134  -18.010 1.00 97.21 404 A 1 
ATOM 3328 C CB  . LEU A 1 404 ? -9.862  -2.938  -16.499 1.00 97.51 404 A 1 
ATOM 3329 C CG  . LEU A 1 404 ? -10.630 -1.677  -16.956 1.00 96.51 404 A 1 
ATOM 3330 C CD1 . LEU A 1 404 ? -12.125 -1.938  -16.967 1.00 91.68 404 A 1 
ATOM 3331 C CD2 . LEU A 1 404 ? -10.386 -0.474  -16.035 1.00 92.40 404 A 1 
ATOM 3332 N N   . PHE A 1 405 ? -7.064  -1.646  -15.856 1.00 97.44 405 A 1 
ATOM 3333 C CA  . PHE A 1 405 ? -6.204  -0.486  -15.629 1.00 97.21 405 A 1 
ATOM 3334 C C   . PHE A 1 405 ? -4.894  -0.581  -16.414 1.00 97.12 405 A 1 
ATOM 3335 O O   . PHE A 1 405 ? -4.483  0.397   -17.035 1.00 96.46 405 A 1 
ATOM 3336 C CB  . PHE A 1 405 ? -5.980  -0.296  -14.125 1.00 96.76 405 A 1 
ATOM 3337 C CG  . PHE A 1 405 ? -7.192  0.267   -13.403 1.00 96.17 405 A 1 
ATOM 3338 C CD1 . PHE A 1 405 ? -7.670  1.547   -13.739 1.00 94.08 405 A 1 
ATOM 3339 C CD2 . PHE A 1 405 ? -7.845  -0.477  -12.407 1.00 94.06 405 A 1 
ATOM 3340 C CE1 . PHE A 1 405 ? -8.804  2.073   -13.098 1.00 92.95 405 A 1 
ATOM 3341 C CE2 . PHE A 1 405 ? -8.981  0.045   -11.765 1.00 92.85 405 A 1 
ATOM 3342 C CZ  . PHE A 1 405 ? -9.465  1.318   -12.115 1.00 93.17 405 A 1 
ATOM 3343 N N   . THR A 1 406 ? -4.306  -1.780  -16.506 1.00 96.76 406 A 1 
ATOM 3344 C CA  . THR A 1 406 ? -3.092  -2.016  -17.310 1.00 96.29 406 A 1 
ATOM 3345 C C   . THR A 1 406 ? -3.328  -1.735  -18.794 1.00 96.57 406 A 1 
ATOM 3346 O O   . THR A 1 406 ? -2.510  -1.063  -19.421 1.00 96.04 406 A 1 
ATOM 3347 C CB  . THR A 1 406 ? -2.575  -3.447  -17.115 1.00 95.35 406 A 1 
ATOM 3348 O OG1 . THR A 1 406 ? -2.302  -3.668  -15.751 1.00 92.57 406 A 1 
ATOM 3349 C CG2 . THR A 1 406 ? -1.278  -3.715  -17.873 1.00 91.98 406 A 1 
ATOM 3350 N N   . ALA A 1 407 ? -4.461  -2.165  -19.359 1.00 96.56 407 A 1 
ATOM 3351 C CA  . ALA A 1 407 ? -4.840  -1.837  -20.738 1.00 96.65 407 A 1 
ATOM 3352 C C   . ALA A 1 407 ? -4.944  -0.323  -20.969 1.00 96.56 407 A 1 
ATOM 3353 O O   . ALA A 1 407 ? -4.607  0.172   -22.044 1.00 95.72 407 A 1 
ATOM 3354 C CB  . ALA A 1 407 ? -6.183  -2.509  -21.059 1.00 96.65 407 A 1 
ATOM 3355 N N   . ALA A 1 408 ? -5.373  0.418   -19.938 1.00 96.87 408 A 1 
ATOM 3356 C CA  . ALA A 1 408 ? -5.475  1.874   -19.954 1.00 96.38 408 A 1 
ATOM 3357 C C   . ALA A 1 408 ? -4.159  2.598   -19.609 1.00 96.25 408 A 1 
ATOM 3358 O O   . ALA A 1 408 ? -4.187  3.808   -19.399 1.00 95.12 408 A 1 
ATOM 3359 C CB  . ALA A 1 408 ? -6.636  2.279   -19.043 1.00 95.88 408 A 1 
ATOM 3360 N N   . GLN A 1 409 ? -3.018  1.896   -19.561 1.00 96.36 409 A 1 
ATOM 3361 C CA  . GLN A 1 409 ? -1.701  2.429   -19.168 1.00 96.11 409 A 1 
ATOM 3362 C C   . GLN A 1 409 ? -1.656  2.997   -17.731 1.00 96.43 409 A 1 
ATOM 3363 O O   . GLN A 1 409 ? -0.817  3.827   -17.395 1.00 95.25 409 A 1 
ATOM 3364 C CB  . GLN A 1 409 ? -1.155  3.416   -20.221 1.00 95.13 409 A 1 
ATOM 3365 C CG  . GLN A 1 409 ? -1.102  2.848   -21.652 1.00 91.18 409 A 1 
ATOM 3366 C CD  . GLN A 1 409 ? -0.157  1.662   -21.782 1.00 84.76 409 A 1 
ATOM 3367 O OE1 . GLN A 1 409 ? 0.921   1.599   -21.214 1.00 73.91 409 A 1 
ATOM 3368 N NE2 . GLN A 1 409 ? -0.513  0.656   -22.547 1.00 69.83 409 A 1 
ATOM 3369 N N   . ILE A 1 410 ? -2.542  2.518   -16.872 1.00 96.36 410 A 1 
ATOM 3370 C CA  . ILE A 1 410 ? -2.489  2.686   -15.419 1.00 96.25 410 A 1 
ATOM 3371 C C   . ILE A 1 410 ? -1.993  1.340   -14.883 1.00 96.23 410 A 1 
ATOM 3372 O O   . ILE A 1 410 ? -2.765  0.413   -14.658 1.00 95.26 410 A 1 
ATOM 3373 C CB  . ILE A 1 410 ? -3.865  3.106   -14.866 1.00 95.79 410 A 1 
ATOM 3374 C CG1 . ILE A 1 410 ? -4.359  4.428   -15.508 1.00 93.80 410 A 1 
ATOM 3375 C CG2 . ILE A 1 410 ? -3.793  3.254   -13.339 1.00 93.77 410 A 1 
ATOM 3376 C CD1 . ILE A 1 410 ? -5.869  4.640   -15.355 1.00 86.30 410 A 1 
ATOM 3377 N N   . GLN A 1 411 ? -0.671  1.206   -14.796 1.00 95.71 411 A 1 
ATOM 3378 C CA  . GLN A 1 411 ? 0.003   -0.067  -14.555 1.00 95.33 411 A 1 
ATOM 3379 C C   . GLN A 1 411 ? -0.130  -0.453  -13.082 1.00 95.82 411 A 1 
ATOM 3380 O O   . GLN A 1 411 ? 0.499   0.171   -12.227 1.00 94.88 411 A 1 
ATOM 3381 C CB  . GLN A 1 411 ? 1.479   0.049   -14.962 1.00 94.21 411 A 1 
ATOM 3382 C CG  . GLN A 1 411 ? 1.695   0.411   -16.444 1.00 89.80 411 A 1 
ATOM 3383 C CD  . GLN A 1 411 ? 1.286   -0.694  -17.409 1.00 82.34 411 A 1 
ATOM 3384 O OE1 . GLN A 1 411 ? 1.305   -1.871  -17.112 1.00 73.06 411 A 1 
ATOM 3385 N NE2 . GLN A 1 411 ? 0.933   -0.359  -18.630 1.00 67.80 411 A 1 
ATOM 3386 N N   . VAL A 1 412 ? -0.932  -1.474  -12.793 1.00 95.91 412 A 1 
ATOM 3387 C CA  . VAL A 1 412 ? -1.167  -1.946  -11.421 1.00 95.99 412 A 1 
ATOM 3388 C C   . VAL A 1 412 ? -0.197  -3.077  -11.089 1.00 95.79 412 A 1 
ATOM 3389 O O   . VAL A 1 412 ? -0.278  -4.157  -11.670 1.00 94.73 412 A 1 
ATOM 3390 C CB  . VAL A 1 412 ? -2.626  -2.382  -11.210 1.00 95.56 412 A 1 
ATOM 3391 C CG1 . VAL A 1 412 ? -2.872  -2.801  -9.754  1.00 94.00 412 A 1 
ATOM 3392 C CG2 . VAL A 1 412 ? -3.609  -1.255  -11.544 1.00 94.02 412 A 1 
ATOM 3393 N N   . PHE A 1 413 ? 0.689   -2.834  -10.126 1.00 95.78 413 A 1 
ATOM 3394 C CA  . PHE A 1 413 ? 1.657   -3.807  -9.624  1.00 95.45 413 A 1 
ATOM 3395 C C   . PHE A 1 413 ? 1.221   -4.310  -8.250  1.00 95.34 413 A 1 
ATOM 3396 O O   . PHE A 1 413 ? 1.319   -3.594  -7.256  1.00 94.23 413 A 1 
ATOM 3397 C CB  . PHE A 1 413 ? 3.056   -3.182  -9.610  1.00 94.88 413 A 1 
ATOM 3398 C CG  . PHE A 1 413 ? 3.541   -2.786  -10.991 1.00 94.23 413 A 1 
ATOM 3399 C CD1 . PHE A 1 413 ? 4.035   -3.765  -11.872 1.00 91.92 413 A 1 
ATOM 3400 C CD2 . PHE A 1 413 ? 3.440   -1.451  -11.420 1.00 92.24 413 A 1 
ATOM 3401 C CE1 . PHE A 1 413 ? 4.426   -3.412  -13.174 1.00 90.85 413 A 1 
ATOM 3402 C CE2 . PHE A 1 413 ? 3.829   -1.097  -12.727 1.00 90.93 413 A 1 
ATOM 3403 C CZ  . PHE A 1 413 ? 4.319   -2.078  -13.604 1.00 91.21 413 A 1 
ATOM 3404 N N   . GLU A 1 414 ? 0.721   -5.542  -8.208  1.00 95.73 414 A 1 
ATOM 3405 C CA  . GLU A 1 414 ? 0.349   -6.204  -6.958  1.00 95.73 414 A 1 
ATOM 3406 C C   . GLU A 1 414 ? 1.601   -6.571  -6.156  1.00 95.81 414 A 1 
ATOM 3407 O O   . GLU A 1 414 ? 2.606   -7.017  -6.723  1.00 94.68 414 A 1 
ATOM 3408 C CB  . GLU A 1 414 ? -0.496  -7.453  -7.226  1.00 94.58 414 A 1 
ATOM 3409 C CG  . GLU A 1 414 ? -1.840  -7.124  -7.870  1.00 87.33 414 A 1 
ATOM 3410 C CD  . GLU A 1 414 ? -2.621  -8.402  -8.188  1.00 85.11 414 A 1 
ATOM 3411 O OE1 . GLU A 1 414 ? -3.178  -9.000  -7.242  1.00 76.12 414 A 1 
ATOM 3412 O OE2 . GLU A 1 414 ? -2.665  -8.786  -9.380  1.00 76.29 414 A 1 
ATOM 3413 N N   . GLY A 1 415 ? 1.520   -6.406  -4.838  1.00 95.71 415 A 1 
ATOM 3414 C CA  . GLY A 1 415 ? 2.545   -6.818  -3.890  1.00 95.55 415 A 1 
ATOM 3415 C C   . GLY A 1 415 ? 1.941   -7.418  -2.621  1.00 95.56 415 A 1 
ATOM 3416 O O   . GLY A 1 415 ? 0.789   -7.156  -2.268  1.00 94.13 415 A 1 
ATOM 3417 N N   . TYR A 1 416 ? 2.742   -8.214  -1.935  1.00 96.25 416 A 1 
ATOM 3418 C CA  . TYR A 1 416 ? 2.403   -8.879  -0.687  1.00 96.65 416 A 1 
ATOM 3419 C C   . TYR A 1 416 ? 3.477   -8.649  0.370   1.00 96.94 416 A 1 
ATOM 3420 O O   . TYR A 1 416 ? 4.673   -8.669  0.076   1.00 96.35 416 A 1 
ATOM 3421 C CB  . TYR A 1 416 ? 2.199   -10.371 -0.945  1.00 96.60 416 A 1 
ATOM 3422 C CG  . TYR A 1 416 ? 2.164   -11.211 0.317   1.00 96.67 416 A 1 
ATOM 3423 C CD1 . TYR A 1 416 ? 3.273   -12.015 0.657   1.00 95.51 416 A 1 
ATOM 3424 C CD2 . TYR A 1 416 ? 1.051   -11.150 1.181   1.00 95.86 416 A 1 
ATOM 3425 C CE1 . TYR A 1 416 ? 3.263   -12.767 1.845   1.00 95.84 416 A 1 
ATOM 3426 C CE2 . TYR A 1 416 ? 1.043   -11.899 2.375   1.00 95.58 416 A 1 
ATOM 3427 C CZ  . TYR A 1 416 ? 2.150   -12.711 2.706   1.00 96.46 416 A 1 
ATOM 3428 O OH  . TYR A 1 416 ? 2.151   -13.436 3.854   1.00 95.74 416 A 1 
ATOM 3429 N N   . GLY A 1 417 ? 3.026   -8.460  1.593   1.00 96.21 417 A 1 
ATOM 3430 C CA  . GLY A 1 417 ? 3.872   -8.314  2.755   1.00 95.71 417 A 1 
ATOM 3431 C C   . GLY A 1 417 ? 3.086   -8.033  4.027   1.00 95.48 417 A 1 
ATOM 3432 O O   . GLY A 1 417 ? 1.857   -7.917  4.013   1.00 93.66 417 A 1 
ATOM 3433 N N   . LEU A 1 418 ? 3.830   -7.913  5.124   1.00 96.79 418 A 1 
ATOM 3434 C CA  . LEU A 1 418 ? 3.324   -7.733  6.479   1.00 96.68 418 A 1 
ATOM 3435 C C   . LEU A 1 418 ? 4.120   -6.630  7.190   1.00 96.84 418 A 1 
ATOM 3436 O O   . LEU A 1 418 ? 5.215   -6.269  6.770   1.00 95.65 418 A 1 
ATOM 3437 C CB  . LEU A 1 418 ? 3.438   -9.074  7.221   1.00 95.94 418 A 1 
ATOM 3438 C CG  . LEU A 1 418 ? 2.588   -10.213 6.626   1.00 94.58 418 A 1 
ATOM 3439 C CD1 . LEU A 1 418 ? 2.972   -11.532 7.276   1.00 89.27 418 A 1 
ATOM 3440 C CD2 . LEU A 1 418 ? 1.093   -9.995  6.852   1.00 88.44 418 A 1 
ATOM 3441 N N   . THR A 1 419 ? 3.573   -6.086  8.274   1.00 96.72 419 A 1 
ATOM 3442 C CA  . THR A 1 419 ? 4.323   -5.122  9.104   1.00 96.84 419 A 1 
ATOM 3443 C C   . THR A 1 419 ? 5.600   -5.766  9.647   1.00 97.44 419 A 1 
ATOM 3444 O O   . THR A 1 419 ? 6.660   -5.154  9.615   1.00 97.05 419 A 1 
ATOM 3445 C CB  . THR A 1 419 ? 3.454   -4.615  10.256  1.00 96.05 419 A 1 
ATOM 3446 O OG1 . THR A 1 419 ? 2.267   -4.054  9.737   1.00 92.76 419 A 1 
ATOM 3447 C CG2 . THR A 1 419 ? 4.143   -3.524  11.067  1.00 92.90 419 A 1 
ATOM 3448 N N   . GLU A 1 420 ? 5.498   -7.020  10.029  1.00 97.58 420 A 1 
ATOM 3449 C CA  . GLU A 1 420 ? 6.557   -7.885  10.544  1.00 97.71 420 A 1 
ATOM 3450 C C   . GLU A 1 420 ? 7.693   -8.152  9.538   1.00 97.95 420 A 1 
ATOM 3451 O O   . GLU A 1 420 ? 8.754   -8.618  9.932   1.00 97.27 420 A 1 
ATOM 3452 C CB  . GLU A 1 420 ? 5.919   -9.216  10.973  1.00 97.32 420 A 1 
ATOM 3453 C CG  . GLU A 1 420 ? 4.920   -9.118  12.141  1.00 95.99 420 A 1 
ATOM 3454 C CD  . GLU A 1 420 ? 3.468   -8.755  11.775  1.00 96.54 420 A 1 
ATOM 3455 O OE1 . GLU A 1 420 ? 2.601   -8.880  12.671  1.00 92.87 420 A 1 
ATOM 3456 O OE2 . GLU A 1 420 ? 3.195   -8.307  10.638  1.00 93.67 420 A 1 
ATOM 3457 N N   . THR A 1 421 ? 7.510   -7.830  8.248   1.00 97.41 421 A 1 
ATOM 3458 C CA  . THR A 1 421 ? 8.498   -8.052  7.170   1.00 97.34 421 A 1 
ATOM 3459 C C   . THR A 1 421 ? 8.959   -6.762  6.494   1.00 97.05 421 A 1 
ATOM 3460 O O   . THR A 1 421 ? 9.551   -6.794  5.422   1.00 95.41 421 A 1 
ATOM 3461 C CB  . THR A 1 421 ? 7.988   -9.083  6.156   1.00 97.13 421 A 1 
ATOM 3462 O OG1 . THR A 1 421 ? 6.820   -8.624  5.516   1.00 95.18 421 A 1 
ATOM 3463 C CG2 . THR A 1 421 ? 7.634   -10.405 6.829   1.00 94.69 421 A 1 
ATOM 3464 N N   . ALA A 1 422 ? 8.670   -5.622  7.108   1.00 96.02 422 A 1 
ATOM 3465 C CA  . ALA A 1 422 ? 9.166   -4.279  6.773   1.00 95.39 422 A 1 
ATOM 3466 C C   . ALA A 1 422 ? 8.953   -3.698  5.349   1.00 94.63 422 A 1 
ATOM 3467 O O   . ALA A 1 422 ? 9.792   -2.910  4.918   1.00 86.31 422 A 1 
ATOM 3468 C CB  . ALA A 1 422 ? 10.613  -4.165  7.260   1.00 93.80 422 A 1 
ATOM 3469 N N   . PRO A 1 423 ? 7.861   -3.890  4.581   1.00 95.74 423 A 1 
ATOM 3470 C CA  . PRO A 1 423 ? 6.819   -4.900  4.642   1.00 95.67 423 A 1 
ATOM 3471 C C   . PRO A 1 423 ? 6.873   -5.914  3.496   1.00 96.12 423 A 1 
ATOM 3472 O O   . PRO A 1 423 ? 6.194   -6.934  3.586   1.00 92.87 423 A 1 
ATOM 3473 C CB  . PRO A 1 423 ? 5.528   -4.091  4.565   1.00 93.56 423 A 1 
ATOM 3474 C CG  . PRO A 1 423 ? 5.876   -2.980  3.582   1.00 90.85 423 A 1 
ATOM 3475 C CD  . PRO A 1 423 ? 7.365   -2.753  3.808   1.00 93.11 423 A 1 
ATOM 3476 N N   . VAL A 1 424 ? 7.574   -5.663  2.391   1.00 96.68 424 A 1 
ATOM 3477 C CA  . VAL A 1 424 ? 7.379   -6.382  1.121   1.00 96.93 424 A 1 
ATOM 3478 C C   . VAL A 1 424 ? 8.099   -7.731  1.136   1.00 97.17 424 A 1 
ATOM 3479 O O   . VAL A 1 424 ? 9.306   -7.783  1.338   1.00 96.68 424 A 1 
ATOM 3480 C CB  . VAL A 1 424 ? 7.817   -5.535  -0.093  1.00 96.33 424 A 1 
ATOM 3481 C CG1 . VAL A 1 424 ? 7.519   -6.246  -1.417  1.00 94.39 424 A 1 
ATOM 3482 C CG2 . VAL A 1 424 ? 7.094   -4.181  -0.129  1.00 94.43 424 A 1 
ATOM 3483 N N   . ILE A 1 425 ? 7.363   -8.806  0.848   1.00 97.53 425 A 1 
ATOM 3484 C CA  . ILE A 1 425 ? 7.899   -10.158 0.613   1.00 97.59 425 A 1 
ATOM 3485 C C   . ILE A 1 425 ? 7.948   -10.457 -0.891  1.00 97.49 425 A 1 
ATOM 3486 O O   . ILE A 1 425 ? 8.941   -10.971 -1.397  1.00 97.03 425 A 1 
ATOM 3487 C CB  . ILE A 1 425 ? 7.048   -11.215 1.359   1.00 97.57 425 A 1 
ATOM 3488 C CG1 . ILE A 1 425 ? 7.127   -11.010 2.886   1.00 96.50 425 A 1 
ATOM 3489 C CG2 . ILE A 1 425 ? 7.497   -12.647 0.991   1.00 96.45 425 A 1 
ATOM 3490 C CD1 . ILE A 1 425 ? 6.120   -11.857 3.677   1.00 94.19 425 A 1 
ATOM 3491 N N   . ALA A 1 426 ? 6.884   -10.126 -1.619  1.00 97.32 426 A 1 
ATOM 3492 C CA  . ALA A 1 426 ? 6.790   -10.337 -3.059  1.00 97.18 426 A 1 
ATOM 3493 C C   . ALA A 1 426 ? 6.091   -9.159  -3.743  1.00 96.76 426 A 1 
ATOM 3494 O O   . ALA A 1 426 ? 5.137   -8.598  -3.204  1.00 95.85 426 A 1 
ATOM 3495 C CB  . ALA A 1 426 ? 6.054   -11.652 -3.331  1.00 97.04 426 A 1 
ATOM 3496 N N   . VAL A 1 427 ? 6.539   -8.797  -4.953  1.00 96.55 427 A 1 
ATOM 3497 C CA  . VAL A 1 427 ? 5.948   -7.688  -5.714  1.00 95.96 427 A 1 
ATOM 3498 C C   . VAL A 1 427 ? 6.200   -7.835  -7.214  1.00 95.49 427 A 1 
ATOM 3499 O O   . VAL A 1 427 ? 7.251   -8.310  -7.652  1.00 94.34 427 A 1 
ATOM 3500 C CB  . VAL A 1 427 ? 6.431   -6.332  -5.153  1.00 94.91 427 A 1 
ATOM 3501 C CG1 . VAL A 1 427 ? 7.931   -6.088  -5.349  1.00 89.92 427 A 1 
ATOM 3502 C CG2 . VAL A 1 427 ? 5.648   -5.146  -5.726  1.00 90.54 427 A 1 
ATOM 3503 N N   . ASN A 1 428 ? 5.230   -7.411  -8.027  1.00 94.76 428 A 1 
ATOM 3504 C CA  . ASN A 1 428 ? 5.421   -7.294  -9.470  1.00 93.55 428 A 1 
ATOM 3505 C C   . ASN A 1 428 ? 6.414   -6.166  -9.792  1.00 93.30 428 A 1 
ATOM 3506 O O   . ASN A 1 428 ? 6.389   -5.106  -9.175  1.00 91.51 428 A 1 
ATOM 3507 C CB  . ASN A 1 428 ? 4.072   -7.075  -10.159 1.00 92.35 428 A 1 
ATOM 3508 C CG  . ASN A 1 428 ? 3.254   -8.343  -10.250 1.00 90.10 428 A 1 
ATOM 3509 O OD1 . ASN A 1 428 ? 3.455   -9.167  -11.131 1.00 83.02 428 A 1 
ATOM 3510 N ND2 . ASN A 1 428 ? 2.310   -8.539  -9.359  1.00 82.36 428 A 1 
ATOM 3511 N N   . ASN A 1 429 ? 7.289   -6.383  -10.784 1.00 92.63 429 A 1 
ATOM 3512 C CA  . ASN A 1 429 ? 8.412   -5.487  -11.061 1.00 92.48 429 A 1 
ATOM 3513 C C   . ASN A 1 429 ? 8.122   -4.552  -12.258 1.00 92.43 429 A 1 
ATOM 3514 O O   . ASN A 1 429 ? 8.096   -5.028  -13.404 1.00 90.87 429 A 1 
ATOM 3515 C CB  . ASN A 1 429 ? 9.665   -6.361  -11.236 1.00 91.08 429 A 1 
ATOM 3516 C CG  . ASN A 1 429 ? 10.945  -5.565  -11.418 1.00 90.04 429 A 1 
ATOM 3517 O OD1 . ASN A 1 429 ? 10.990  -4.514  -12.025 1.00 85.43 429 A 1 
ATOM 3518 N ND2 . ASN A 1 429 ? 12.058  -6.077  -10.942 1.00 84.92 429 A 1 
ATOM 3519 N N   . PRO A 1 430 ? 7.971   -3.222  -12.040 1.00 92.69 430 A 1 
ATOM 3520 C CA  . PRO A 1 430 ? 7.721   -2.243  -13.099 1.00 92.30 430 A 1 
ATOM 3521 C C   . PRO A 1 430 ? 8.804   -2.219  -14.180 1.00 92.03 430 A 1 
ATOM 3522 O O   . PRO A 1 430 ? 8.506   -2.172  -15.378 1.00 89.80 430 A 1 
ATOM 3523 C CB  . PRO A 1 430 ? 7.642   -0.883  -12.387 1.00 90.84 430 A 1 
ATOM 3524 C CG  . PRO A 1 430 ? 7.188   -1.234  -10.976 1.00 88.57 430 A 1 
ATOM 3525 C CD  . PRO A 1 430 ? 7.870   -2.575  -10.727 1.00 91.76 430 A 1 
ATOM 3526 N N   . LYS A 1 431 ? 10.074  -2.303  -13.787 1.00 91.66 431 A 1 
ATOM 3527 C CA  . LYS A 1 431 ? 11.229  -2.215  -14.692 1.00 91.48 431 A 1 
ATOM 3528 C C   . LYS A 1 431 ? 11.306  -3.395  -15.658 1.00 91.32 431 A 1 
ATOM 3529 O O   . LYS A 1 431 ? 11.635  -3.212  -16.828 1.00 87.98 431 A 1 
ATOM 3530 C CB  . LYS A 1 431 ? 12.491  -2.102  -13.838 1.00 90.16 431 A 1 
ATOM 3531 C CG  . LYS A 1 431 ? 13.758  -1.751  -14.629 1.00 87.10 431 A 1 
ATOM 3532 C CD  . LYS A 1 431 ? 14.850  -1.522  -13.582 1.00 82.93 431 A 1 
ATOM 3533 C CE  . LYS A 1 431 ? 16.205  -1.086  -14.120 1.00 76.70 431 A 1 
ATOM 3534 N NZ  . LYS A 1 431 ? 17.076  -0.763  -12.957 1.00 68.31 431 A 1 
ATOM 3535 N N   . LYS A 1 432 ? 10.975  -4.595  -15.188 1.00 90.88 432 A 1 
ATOM 3536 C CA  . LYS A 1 432 ? 10.913  -5.797  -16.036 1.00 89.66 432 A 1 
ATOM 3537 C C   . LYS A 1 432 ? 9.659   -5.841  -16.920 1.00 89.34 432 A 1 
ATOM 3538 O O   . LYS A 1 432 ? 9.630   -6.633  -17.855 1.00 86.02 432 A 1 
ATOM 3539 C CB  . LYS A 1 432 ? 11.020  -7.066  -15.169 1.00 88.86 432 A 1 
ATOM 3540 C CG  . LYS A 1 432 ? 12.391  -7.259  -14.494 1.00 86.26 432 A 1 
ATOM 3541 C CD  . LYS A 1 432 ? 12.386  -8.571  -13.688 1.00 82.76 432 A 1 
ATOM 3542 C CE  . LYS A 1 432 ? 13.658  -8.812  -12.872 1.00 78.85 432 A 1 
ATOM 3543 N NZ  . LYS A 1 432 ? 13.501  -9.985  -11.967 1.00 71.07 432 A 1 
ATOM 3544 N N   . ARG A 1 433 ? 8.644   -5.016  -16.638 1.00 88.76 433 A 1 
ATOM 3545 C CA  . ARG A 1 433 ? 7.324   -5.021  -17.306 1.00 86.94 433 A 1 
ATOM 3546 C C   . ARG A 1 433 ? 6.662   -6.406  -17.329 1.00 87.32 433 A 1 
ATOM 3547 O O   . ARG A 1 433 ? 5.928   -6.741  -18.258 1.00 83.19 433 A 1 
ATOM 3548 C CB  . ARG A 1 433 ? 7.409   -4.394  -18.707 1.00 84.83 433 A 1 
ATOM 3549 C CG  . ARG A 1 433 ? 7.891   -2.943  -18.688 1.00 77.53 433 A 1 
ATOM 3550 C CD  . ARG A 1 433 ? 7.862   -2.391  -20.114 1.00 71.47 433 A 1 
ATOM 3551 N NE  . ARG A 1 433 ? 8.201   -0.958  -20.144 1.00 64.58 433 A 1 
ATOM 3552 C CZ  . ARG A 1 433 ? 8.123   -0.159  -21.195 1.00 56.12 433 A 1 
ATOM 3553 N NH1 . ARG A 1 433 ? 7.785   -0.601  -22.376 1.00 51.95 433 A 1 
ATOM 3554 N NH2 . ARG A 1 433 ? 8.376   1.117   -21.078 1.00 50.54 433 A 1 
ATOM 3555 N N   . ILE A 1 434 ? 6.946   -7.204  -16.325 1.00 83.59 434 A 1 
ATOM 3556 C CA  . ILE A 1 434 ? 6.353   -8.528  -16.148 1.00 82.28 434 A 1 
ATOM 3557 C C   . ILE A 1 434 ? 5.204   -8.374  -15.165 1.00 83.57 434 A 1 
ATOM 3558 O O   . ILE A 1 434 ? 5.404   -7.928  -14.037 1.00 81.77 434 A 1 
ATOM 3559 C CB  . ILE A 1 434 ? 7.399   -9.559  -15.681 1.00 79.24 434 A 1 
ATOM 3560 C CG1 . ILE A 1 434 ? 8.464   -9.770  -16.782 1.00 73.98 434 A 1 
ATOM 3561 C CG2 . ILE A 1 434 ? 6.712   -10.896 -15.355 1.00 72.13 434 A 1 
ATOM 3562 C CD1 . ILE A 1 434 ? 9.715   -10.502 -16.301 1.00 67.13 434 A 1 
ATOM 3563 N N   . LEU A 1 435 ? 4.017   -8.734  -15.621 1.00 87.70 435 A 1 
ATOM 3564 C CA  . LEU A 1 435 ? 2.792   -8.679  -14.838 1.00 88.14 435 A 1 
ATOM 3565 C C   . LEU A 1 435 ? 2.068   -10.018 -14.958 1.00 90.00 435 A 1 
ATOM 3566 O O   . LEU A 1 435 ? 1.776   -10.469 -16.068 1.00 87.97 435 A 1 
ATOM 3567 C CB  . LEU A 1 435 ? 1.938   -7.510  -15.356 1.00 84.98 435 A 1 
ATOM 3568 C CG  . LEU A 1 435 ? 0.656   -7.286  -14.539 1.00 80.35 435 A 1 
ATOM 3569 C CD1 . LEU A 1 435 ? 0.959   -6.684  -13.170 1.00 74.35 435 A 1 
ATOM 3570 C CD2 . LEU A 1 435 ? -0.258  -6.333  -15.295 1.00 75.45 435 A 1 
ATOM 3571 N N   . LYS A 1 436 ? 1.768   -10.635 -13.826 1.00 91.66 436 A 1 
ATOM 3572 C CA  . LYS A 1 436 ? 0.972   -11.863 -13.759 1.00 92.47 436 A 1 
ATOM 3573 C C   . LYS A 1 436 ? -0.265  -11.613 -12.887 1.00 93.73 436 A 1 
ATOM 3574 O O   . LYS A 1 436 ? -0.189  -11.820 -11.677 1.00 92.94 436 A 1 
ATOM 3575 C CB  . LYS A 1 436 ? 1.863   -13.010 -13.246 1.00 91.52 436 A 1 
ATOM 3576 C CG  . LYS A 1 436 ? 1.180   -14.383 -13.311 1.00 88.72 436 A 1 
ATOM 3577 C CD  . LYS A 1 436 ? 1.065   -14.922 -14.739 1.00 86.42 436 A 1 
ATOM 3578 C CE  . LYS A 1 436 ? 0.478   -16.331 -14.711 1.00 82.34 436 A 1 
ATOM 3579 N NZ  . LYS A 1 436 ? 0.561   -16.995 -16.037 1.00 74.91 436 A 1 
ATOM 3580 N N   . PRO A 1 437 ? -1.402  -11.156 -13.484 1.00 94.28 437 A 1 
ATOM 3581 C CA  . PRO A 1 437 ? -2.625  -10.909 -12.727 1.00 94.57 437 A 1 
ATOM 3582 C C   . PRO A 1 437 ? -3.064  -12.147 -11.940 1.00 94.57 437 A 1 
ATOM 3583 O O   . PRO A 1 437 ? -2.932  -13.269 -12.427 1.00 92.76 437 A 1 
ATOM 3584 C CB  . PRO A 1 437 ? -3.679  -10.478 -13.753 1.00 93.67 437 A 1 
ATOM 3585 C CG  . PRO A 1 437 ? -2.842  -9.908  -14.894 1.00 92.40 437 A 1 
ATOM 3586 C CD  . PRO A 1 437 ? -1.607  -10.796 -14.884 1.00 93.95 437 A 1 
ATOM 3587 N N   . GLY A 1 438 ? -3.584  -11.943 -10.737 1.00 93.51 438 A 1 
ATOM 3588 C CA  . GLY A 1 438 ? -3.950  -13.005 -9.795  1.00 92.59 438 A 1 
ATOM 3589 C C   . GLY A 1 438 ? -2.775  -13.584 -9.003  1.00 93.44 438 A 1 
ATOM 3590 O O   . GLY A 1 438 ? -2.945  -14.590 -8.309  1.00 91.65 438 A 1 
ATOM 3591 N N   . THR A 1 439 ? -1.594  -12.980 -9.111  1.00 95.21 439 A 1 
ATOM 3592 C CA  . THR A 1 439 ? -0.413  -13.263 -8.286  1.00 95.47 439 A 1 
ATOM 3593 C C   . THR A 1 439 ? 0.151   -11.964 -7.718  1.00 95.47 439 A 1 
ATOM 3594 O O   . THR A 1 439 ? -0.025  -10.899 -8.311  1.00 94.51 439 A 1 
ATOM 3595 C CB  . THR A 1 439 ? 0.695   -13.996 -9.054  1.00 95.20 439 A 1 
ATOM 3596 O OG1 . THR A 1 439 ? 1.406   -13.123 -9.907  1.00 92.62 439 A 1 
ATOM 3597 C CG2 . THR A 1 439 ? 0.204   -15.172 -9.898  1.00 91.90 439 A 1 
ATOM 3598 N N   . VAL A 1 440 ? 0.884   -12.051 -6.624  1.00 96.46 440 A 1 
ATOM 3599 C CA  . VAL A 1 440 ? 1.543   -10.898 -5.990  1.00 96.50 440 A 1 
ATOM 3600 C C   . VAL A 1 440 ? 2.962   -10.646 -6.518  1.00 96.41 440 A 1 
ATOM 3601 O O   . VAL A 1 440 ? 3.719   -9.895  -5.919  1.00 95.45 440 A 1 
ATOM 3602 C CB  . VAL A 1 440 ? 1.495   -11.013 -4.458  1.00 96.18 440 A 1 
ATOM 3603 C CG1 . VAL A 1 440 ? 0.043   -10.979 -3.963  1.00 94.61 440 A 1 
ATOM 3604 C CG2 . VAL A 1 440 ? 2.166   -12.294 -3.951  1.00 94.68 440 A 1 
ATOM 3605 N N   . GLY A 1 441 ? 3.332   -11.260 -7.644  1.00 96.26 441 A 1 
ATOM 3606 C CA  . GLY A 1 441 ? 4.618   -11.068 -8.301  1.00 96.19 441 A 1 
ATOM 3607 C C   . GLY A 1 441 ? 5.720   -12.026 -7.853  1.00 96.87 441 A 1 
ATOM 3608 O O   . GLY A 1 441 ? 5.466   -13.106 -7.318  1.00 96.57 441 A 1 
ATOM 3609 N N   . GLU A 1 442 ? 6.962   -11.646 -8.153  1.00 96.10 442 A 1 
ATOM 3610 C CA  . GLU A 1 442 ? 8.170   -12.393 -7.788  1.00 96.13 442 A 1 
ATOM 3611 C C   . GLU A 1 442 ? 8.550   -12.110 -6.327  1.00 96.62 442 A 1 
ATOM 3612 O O   . GLU A 1 442 ? 8.303   -11.011 -5.825  1.00 96.13 442 A 1 
ATOM 3613 C CB  . GLU A 1 442 ? 9.334   -12.011 -8.728  1.00 94.81 442 A 1 
ATOM 3614 C CG  . GLU A 1 442 ? 9.066   -12.321 -10.207 1.00 92.06 442 A 1 
ATOM 3615 C CD  . GLU A 1 442 ? 10.227  -11.904 -11.137 1.00 90.66 442 A 1 
ATOM 3616 O OE1 . GLU A 1 442 ? 10.833  -12.777 -11.794 1.00 83.34 442 A 1 
ATOM 3617 O OE2 . GLU A 1 442 ? 10.507  -10.696 -11.328 1.00 83.84 442 A 1 
ATOM 3618 N N   . ILE A 1 443 ? 9.205   -13.072 -5.669  1.00 96.61 443 A 1 
ATOM 3619 C CA  . ILE A 1 443 ? 9.831   -12.835 -4.361  1.00 96.90 443 A 1 
ATOM 3620 C C   . ILE A 1 443 ? 10.843  -11.692 -4.492  1.00 96.61 443 A 1 
ATOM 3621 O O   . ILE A 1 443 ? 11.625  -11.646 -5.449  1.00 95.81 443 A 1 
ATOM 3622 C CB  . ILE A 1 443 ? 10.479  -14.123 -3.807  1.00 96.94 443 A 1 
ATOM 3623 C CG1 . ILE A 1 443 ? 9.500   -15.316 -3.745  1.00 95.66 443 A 1 
ATOM 3624 C CG2 . ILE A 1 443 ? 11.095  -13.882 -2.416  1.00 96.11 443 A 1 
ATOM 3625 C CD1 . ILE A 1 443 ? 8.207   -15.062 -2.952  1.00 91.92 443 A 1 
ATOM 3626 N N   . LEU A 1 444 ? 10.809  -10.751 -3.551  1.00 96.77 444 A 1 
ATOM 3627 C CA  . LEU A 1 444 ? 11.704  -9.604  -3.530  1.00 96.28 444 A 1 
ATOM 3628 C C   . LEU A 1 444 ? 13.159  -10.092 -3.368  1.00 96.00 444 A 1 
ATOM 3629 O O   . LEU A 1 444 ? 13.428  -10.883 -2.462  1.00 95.09 444 A 1 
ATOM 3630 C CB  . LEU A 1 444 ? 11.266  -8.655  -2.394  1.00 95.65 444 A 1 
ATOM 3631 C CG  . LEU A 1 444 ? 12.042  -7.327  -2.346  1.00 93.93 444 A 1 
ATOM 3632 C CD1 . LEU A 1 444 ? 11.681  -6.432  -3.526  1.00 91.43 444 A 1 
ATOM 3633 C CD2 . LEU A 1 444 ? 11.714  -6.559  -1.070  1.00 91.66 444 A 1 
ATOM 3634 N N   . PRO A 1 445 ? 14.116  -9.650  -4.205  1.00 95.32 445 A 1 
ATOM 3635 C CA  . PRO A 1 445 ? 15.519  -10.015 -4.037  1.00 94.35 445 A 1 
ATOM 3636 C C   . PRO A 1 445 ? 16.018  -9.724  -2.615  1.00 94.31 445 A 1 
ATOM 3637 O O   . PRO A 1 445 ? 15.722  -8.674  -2.056  1.00 92.81 445 A 1 
ATOM 3638 C CB  . PRO A 1 445 ? 16.285  -9.213  -5.090  1.00 92.81 445 A 1 
ATOM 3639 C CG  . PRO A 1 445 ? 15.243  -8.998  -6.187  1.00 91.08 445 A 1 
ATOM 3640 C CD  . PRO A 1 445 ? 13.948  -8.844  -5.403  1.00 93.71 445 A 1 
ATOM 3641 N N   . GLY A 1 446 ? 16.773  -10.652 -2.035  1.00 92.34 446 A 1 
ATOM 3642 C CA  . GLY A 1 446 ? 17.282  -10.529 -0.663  1.00 91.36 446 A 1 
ATOM 3643 C C   . GLY A 1 446 ? 16.325  -11.017 0.432   1.00 92.69 446 A 1 
ATOM 3644 O O   . GLY A 1 446 ? 16.736  -11.086 1.587   1.00 90.59 446 A 1 
ATOM 3645 N N   . ILE A 1 447 ? 15.095  -11.391 0.091   1.00 93.92 447 A 1 
ATOM 3646 C CA  . ILE A 1 447 ? 14.170  -12.068 1.006   1.00 94.50 447 A 1 
ATOM 3647 C C   . ILE A 1 447 ? 14.420  -13.580 0.955   1.00 95.17 447 A 1 
ATOM 3648 O O   . ILE A 1 447 ? 14.341  -14.196 -0.109  1.00 93.79 447 A 1 
ATOM 3649 C CB  . ILE A 1 447 ? 12.701  -11.727 0.671   1.00 93.28 447 A 1 
ATOM 3650 C CG1 . ILE A 1 447 ? 12.418  -10.215 0.778   1.00 89.51 447 A 1 
ATOM 3651 C CG2 . ILE A 1 447 ? 11.711  -12.515 1.539   1.00 89.71 447 A 1 
ATOM 3652 C CD1 . ILE A 1 447 ? 12.585  -9.620  2.180   1.00 82.22 447 A 1 
ATOM 3653 N N   . GLU A 1 448 ? 14.689  -14.179 2.114   1.00 95.71 448 A 1 
ATOM 3654 C CA  . GLU A 1 448 ? 14.658  -15.630 2.268   1.00 95.53 448 A 1 
ATOM 3655 C C   . GLU A 1 448 ? 13.203  -16.087 2.400   1.00 96.12 448 A 1 
ATOM 3656 O O   . GLU A 1 448 ? 12.448  -15.559 3.215   1.00 94.88 448 A 1 
ATOM 3657 C CB  . GLU A 1 448 ? 15.498  -16.070 3.467   1.00 94.07 448 A 1 
ATOM 3658 C CG  . GLU A 1 448 ? 16.991  -15.765 3.288   1.00 89.09 448 A 1 
ATOM 3659 C CD  . GLU A 1 448 ? 17.770  -16.205 4.533   1.00 86.45 448 A 1 
ATOM 3660 O OE1 . GLU A 1 448 ? 18.223  -15.312 5.282   1.00 78.37 448 A 1 
ATOM 3661 O OE2 . GLU A 1 448 ? 17.868  -17.432 4.759   1.00 79.06 448 A 1 
ATOM 3662 N N   . PHE A 1 449 ? 12.808  -17.047 1.571   1.00 95.91 449 A 1 
ATOM 3663 C CA  . PHE A 1 449 ? 11.425  -17.479 1.415   1.00 96.17 449 A 1 
ATOM 3664 C C   . PHE A 1 449 ? 11.341  -18.999 1.251   1.00 96.39 449 A 1 
ATOM 3665 O O   . PHE A 1 449 ? 12.101  -19.586 0.475   1.00 95.37 449 A 1 
ATOM 3666 C CB  . PHE A 1 449 ? 10.821  -16.770 0.192   1.00 95.45 449 A 1 
ATOM 3667 C CG  . PHE A 1 449 ? 9.481   -17.309 -0.253  1.00 95.60 449 A 1 
ATOM 3668 C CD1 . PHE A 1 449 ? 9.416   -18.390 -1.154  1.00 92.73 449 A 1 
ATOM 3669 C CD2 . PHE A 1 449 ? 8.293   -16.755 0.250   1.00 93.24 449 A 1 
ATOM 3670 C CE1 . PHE A 1 449 ? 8.170   -18.912 -1.545  1.00 92.26 449 A 1 
ATOM 3671 C CE2 . PHE A 1 449 ? 7.048   -17.274 -0.147  1.00 92.55 449 A 1 
ATOM 3672 C CZ  . PHE A 1 449 ? 6.987   -18.353 -1.047  1.00 93.07 449 A 1 
ATOM 3673 N N   . LYS A 1 450 ? 10.375  -19.630 1.906   1.00 96.43 450 A 1 
ATOM 3674 C CA  . LYS A 1 450 ? 9.942   -21.003 1.613   1.00 96.13 450 A 1 
ATOM 3675 C C   . LYS A 1 450 ? 8.438   -21.154 1.836   1.00 97.12 450 A 1 
ATOM 3676 O O   . LYS A 1 450 ? 7.819   -20.353 2.530   1.00 96.69 450 A 1 
ATOM 3677 C CB  . LYS A 1 450 ? 10.777  -22.040 2.405   1.00 93.44 450 A 1 
ATOM 3678 C CG  . LYS A 1 450 ? 10.551  -22.049 3.932   1.00 91.34 450 A 1 
ATOM 3679 C CD  . LYS A 1 450 ? 11.467  -23.052 4.671   1.00 91.70 450 A 1 
ATOM 3680 C CE  . LYS A 1 450 ? 11.136  -23.068 6.181   1.00 86.31 450 A 1 
ATOM 3681 N NZ  . LYS A 1 450 ? 12.074  -23.867 7.022   1.00 82.06 450 A 1 
ATOM 3682 N N   . LEU A 1 451 ? 7.860   -22.186 1.227   1.00 96.51 451 A 1 
ATOM 3683 C CA  . LEU A 1 451 ? 6.529   -22.679 1.571   1.00 96.49 451 A 1 
ATOM 3684 C C   . LEU A 1 451 ? 6.689   -23.898 2.485   1.00 96.34 451 A 1 
ATOM 3685 O O   . LEU A 1 451 ? 7.483   -24.786 2.173   1.00 94.86 451 A 1 
ATOM 3686 C CB  . LEU A 1 451 ? 5.735   -23.024 0.303   1.00 95.91 451 A 1 
ATOM 3687 C CG  . LEU A 1 451 ? 5.432   -21.823 -0.610  1.00 95.02 451 A 1 
ATOM 3688 C CD1 . LEU A 1 451 ? 4.734   -22.299 -1.884  1.00 92.79 451 A 1 
ATOM 3689 C CD2 . LEU A 1 451 ? 4.529   -20.792 0.067   1.00 93.14 451 A 1 
ATOM 3690 N N   . ALA A 1 452 ? 5.958   -23.928 3.597   1.00 95.79 452 A 1 
ATOM 3691 C CA  . ALA A 1 452 ? 5.820   -25.120 4.425   1.00 95.03 452 A 1 
ATOM 3692 C C   . ALA A 1 452 ? 5.008   -26.209 3.694   1.00 94.67 452 A 1 
ATOM 3693 O O   . ALA A 1 452 ? 4.421   -25.964 2.639   1.00 93.30 452 A 1 
ATOM 3694 C CB  . ALA A 1 452 ? 5.180   -24.706 5.754   1.00 94.40 452 A 1 
ATOM 3695 N N   . GLU A 1 453 ? 4.955   -27.416 4.259   1.00 94.20 453 A 1 
ATOM 3696 C CA  . GLU A 1 453 ? 4.216   -28.544 3.665   1.00 93.68 453 A 1 
ATOM 3697 C C   . GLU A 1 453 ? 2.717   -28.251 3.487   1.00 93.40 453 A 1 
ATOM 3698 O O   . GLU A 1 453 ? 2.102   -28.700 2.522   1.00 89.86 453 A 1 
ATOM 3699 C CB  . GLU A 1 453 ? 4.368   -29.791 4.546   1.00 92.90 453 A 1 
ATOM 3700 C CG  . GLU A 1 453 ? 5.809   -30.316 4.620   1.00 84.58 453 A 1 
ATOM 3701 C CD  . GLU A 1 453 ? 5.933   -31.627 5.413   1.00 75.44 453 A 1 
ATOM 3702 O OE1 . GLU A 1 453 ? 7.036   -32.218 5.362   1.00 67.81 453 A 1 
ATOM 3703 O OE2 . GLU A 1 453 ? 4.939   -32.041 6.051   1.00 68.59 453 A 1 
ATOM 3704 N N   . ASP A 1 454 ? 2.137   -27.453 4.386   1.00 93.56 454 A 1 
ATOM 3705 C CA  . ASP A 1 454 ? 0.740   -27.008 4.326   1.00 92.06 454 A 1 
ATOM 3706 C C   . ASP A 1 454 ? 0.527   -25.765 3.437   1.00 92.98 454 A 1 
ATOM 3707 O O   . ASP A 1 454 ? -0.584  -25.243 3.344   1.00 90.42 454 A 1 
ATOM 3708 C CB  . ASP A 1 454 ? 0.201   -26.821 5.756   1.00 90.32 454 A 1 
ATOM 3709 C CG  . ASP A 1 454 ? 0.841   -25.672 6.540   1.00 88.80 454 A 1 
ATOM 3710 O OD1 . ASP A 1 454 ? 1.774   -25.026 6.020   1.00 86.12 454 A 1 
ATOM 3711 O OD2 . ASP A 1 454 ? 0.392   -25.431 7.690   1.00 85.61 454 A 1 
ATOM 3712 N N   . GLY A 1 455 ? 1.583   -25.288 2.772   1.00 93.64 455 A 1 
ATOM 3713 C CA  . GLY A 1 455 ? 1.569   -24.104 1.921   1.00 94.02 455 A 1 
ATOM 3714 C C   . GLY A 1 455 ? 1.715   -22.780 2.678   1.00 95.60 455 A 1 
ATOM 3715 O O   . GLY A 1 455 ? 1.607   -21.726 2.047   1.00 94.22 455 A 1 
ATOM 3716 N N   . GLU A 1 456 ? 1.961   -22.792 3.994   1.00 94.66 456 A 1 
ATOM 3717 C CA  . GLU A 1 456 ? 2.229   -21.565 4.755   1.00 95.83 456 A 1 
ATOM 3718 C C   . GLU A 1 456 ? 3.485   -20.864 4.233   1.00 96.30 456 A 1 
ATOM 3719 O O   . GLU A 1 456 ? 4.525   -21.473 3.992   1.00 95.65 456 A 1 
ATOM 3720 C CB  . GLU A 1 456 ? 2.333   -21.854 6.258   1.00 95.46 456 A 1 
ATOM 3721 C CG  . GLU A 1 456 ? 2.458   -20.556 7.078   1.00 93.54 456 A 1 
ATOM 3722 C CD  . GLU A 1 456 ? 2.373   -20.762 8.592   1.00 95.23 456 A 1 
ATOM 3723 O OE1 . GLU A 1 456 ? 2.147   -19.745 9.295   1.00 87.91 456 A 1 
ATOM 3724 O OE2 . GLU A 1 456 ? 2.439   -21.910 9.085   1.00 90.21 456 A 1 
ATOM 3725 N N   . ILE A 1 457 ? 3.379   -19.549 4.059   1.00 97.53 457 A 1 
ATOM 3726 C CA  . ILE A 1 457 ? 4.489   -18.696 3.655   1.00 97.80 457 A 1 
ATOM 3727 C C   . ILE A 1 457 ? 5.388   -18.453 4.864   1.00 97.88 457 A 1 
ATOM 3728 O O   . ILE A 1 457 ? 4.960   -17.857 5.854   1.00 97.45 457 A 1 
ATOM 3729 C CB  . ILE A 1 457 ? 3.962   -17.381 3.046   1.00 97.56 457 A 1 
ATOM 3730 C CG1 . ILE A 1 457 ? 3.174   -17.672 1.750   1.00 96.59 457 A 1 
ATOM 3731 C CG2 . ILE A 1 457 ? 5.120   -16.405 2.767   1.00 96.74 457 A 1 
ATOM 3732 C CD1 . ILE A 1 457 ? 2.334   -16.492 1.268   1.00 94.41 457 A 1 
ATOM 3733 N N   . LEU A 1 458 ? 6.651   -18.856 4.746   1.00 97.74 458 A 1 
ATOM 3734 C CA  . LEU A 1 458 ? 7.683   -18.622 5.744   1.00 97.77 458 A 1 
ATOM 3735 C C   . LEU A 1 458 ? 8.749   -17.688 5.176   1.00 97.71 458 A 1 
ATOM 3736 O O   . LEU A 1 458 ? 9.140   -17.806 4.009   1.00 97.07 458 A 1 
ATOM 3737 C CB  . LEU A 1 458 ? 8.296   -19.949 6.214   1.00 97.61 458 A 1 
ATOM 3738 C CG  . LEU A 1 458 ? 7.306   -21.038 6.673   1.00 96.29 458 A 1 
ATOM 3739 C CD1 . LEU A 1 458 ? 8.085   -22.243 7.194   1.00 91.98 458 A 1 
ATOM 3740 C CD2 . LEU A 1 458 ? 6.393   -20.564 7.796   1.00 91.78 458 A 1 
ATOM 3741 N N   . THR A 1 459 ? 9.236   -16.754 6.009   1.00 97.44 459 A 1 
ATOM 3742 C CA  . THR A 1 459 ? 10.287  -15.811 5.604   1.00 97.25 459 A 1 
ATOM 3743 C C   . THR A 1 459 ? 11.262  -15.524 6.739   1.00 97.40 459 A 1 
ATOM 3744 O O   . THR A 1 459 ? 10.897  -15.586 7.908   1.00 96.42 459 A 1 
ATOM 3745 C CB  . THR A 1 459 ? 9.679   -14.523 5.033   1.00 95.78 459 A 1 
ATOM 3746 O OG1 . THR A 1 459 ? 10.674  -13.690 4.489   1.00 85.24 459 A 1 
ATOM 3747 C CG2 . THR A 1 459 ? 8.918   -13.695 6.060   1.00 85.21 459 A 1 
ATOM 3748 N N   . LYS A 1 460 ? 12.513  -15.191 6.409   1.00 95.64 460 A 1 
ATOM 3749 C CA  . LYS A 1 460 ? 13.534  -14.717 7.351   1.00 94.66 460 A 1 
ATOM 3750 C C   . LYS A 1 460 ? 14.510  -13.759 6.678   1.00 94.35 460 A 1 
ATOM 3751 O O   . LYS A 1 460 ? 14.405  -13.487 5.479   1.00 91.78 460 A 1 
ATOM 3752 C CB  . LYS A 1 460 ? 14.225  -15.908 8.047   1.00 90.92 460 A 1 
ATOM 3753 C CG  . LYS A 1 460 ? 15.127  -16.744 7.133   1.00 89.03 460 A 1 
ATOM 3754 C CD  . LYS A 1 460 ? 15.731  -17.900 7.944   1.00 90.72 460 A 1 
ATOM 3755 C CE  . LYS A 1 460 ? 16.701  -18.714 7.089   1.00 85.85 460 A 1 
ATOM 3756 N NZ  . LYS A 1 460 ? 17.236  -19.853 7.882   1.00 82.77 460 A 1 
ATOM 3757 N N   . GLY A 1 461 ? 15.448  -13.217 7.449   1.00 92.17 461 A 1 
ATOM 3758 C CA  . GLY A 1 461 ? 16.513  -12.344 6.971   1.00 91.31 461 A 1 
ATOM 3759 C C   . GLY A 1 461 ? 16.345  -10.884 7.387   1.00 93.41 461 A 1 
ATOM 3760 O O   . GLY A 1 461 ? 15.630  -10.551 8.332   1.00 91.89 461 A 1 
ATOM 3761 N N   . ASN A 1 462 ? 17.038  -9.978  6.687   1.00 93.52 462 A 1 
ATOM 3762 C CA  . ASN A 1 462 ? 17.209  -8.583  7.110   1.00 93.86 462 A 1 
ATOM 3763 C C   . ASN A 1 462 ? 15.911  -7.765  7.189   1.00 95.02 462 A 1 
ATOM 3764 O O   . ASN A 1 462 ? 15.895  -6.743  7.870   1.00 92.72 462 A 1 
ATOM 3765 C CB  . ASN A 1 462 ? 18.199  -7.894  6.156   1.00 91.98 462 A 1 
ATOM 3766 C CG  . ASN A 1 462 ? 19.625  -8.383  6.296   1.00 89.34 462 A 1 
ATOM 3767 O OD1 . ASN A 1 462 ? 20.084  -8.797  7.348   1.00 82.97 462 A 1 
ATOM 3768 N ND2 . ASN A 1 462 ? 20.394  -8.315  5.235   1.00 81.90 462 A 1 
ATOM 3769 N N   . CYS A 1 463 ? 14.850  -8.171  6.491   1.00 93.56 463 A 1 
ATOM 3770 C CA  . CYS A 1 463 ? 13.569  -7.465  6.507   1.00 94.35 463 A 1 
ATOM 3771 C C   . CYS A 1 463 ? 12.624  -7.943  7.620   1.00 95.40 463 A 1 
ATOM 3772 O O   . CYS A 1 463 ? 11.604  -7.295  7.844   1.00 94.20 463 A 1 
ATOM 3773 C CB  . CYS A 1 463 ? 12.915  -7.575  5.130   1.00 92.90 463 A 1 
ATOM 3774 S SG  . CYS A 1 463 ? 13.962  -6.803  3.856   1.00 88.78 463 A 1 
ATOM 3775 N N   . LEU A 1 464 ? 12.941  -9.041  8.305   1.00 96.17 464 A 1 
ATOM 3776 C CA  . LEU A 1 464 ? 12.133  -9.559  9.407   1.00 96.75 464 A 1 
ATOM 3777 C C   . LEU A 1 464 ? 12.265  -8.653  10.639  1.00 96.96 464 A 1 
ATOM 3778 O O   . LEU A 1 464 ? 13.369  -8.234  10.988  1.00 95.81 464 A 1 
ATOM 3779 C CB  . LEU A 1 464 ? 12.538  -11.016 9.699   1.00 96.10 464 A 1 
ATOM 3780 C CG  . LEU A 1 464 ? 11.739  -11.673 10.838  1.00 94.85 464 A 1 
ATOM 3781 C CD1 . LEU A 1 464 ? 10.241  -11.723 10.546  1.00 91.57 464 A 1 
ATOM 3782 C CD2 . LEU A 1 464 ? 12.229  -13.101 11.059  1.00 92.15 464 A 1 
ATOM 3783 N N   . MET A 1 465 ? 11.138  -8.377  11.304  1.00 97.61 465 A 1 
ATOM 3784 C CA  . MET A 1 465 ? 11.070  -7.604  12.541  1.00 97.65 465 A 1 
ATOM 3785 C C   . MET A 1 465 ? 12.019  -8.123  13.635  1.00 97.62 465 A 1 
ATOM 3786 O O   . MET A 1 465 ? 12.354  -9.303  13.695  1.00 97.03 465 A 1 
ATOM 3787 C CB  . MET A 1 465 ? 9.630   -7.587  13.068  1.00 97.00 465 A 1 
ATOM 3788 C CG  . MET A 1 465 ? 9.148   -8.966  13.561  1.00 96.34 465 A 1 
ATOM 3789 S SD  . MET A 1 465 ? 7.529   -8.934  14.363  1.00 96.04 465 A 1 
ATOM 3790 C CE  . MET A 1 465 ? 7.361   -10.690 14.776  1.00 92.43 465 A 1 
ATOM 3791 N N   . MET A 1 466 ? 12.354  -7.237  14.577  1.00 97.93 466 A 1 
ATOM 3792 C CA  . MET A 1 466 ? 13.105  -7.597  15.787  1.00 97.64 466 A 1 
ATOM 3793 C C   . MET A 1 466 ? 12.269  -8.426  16.783  1.00 97.54 466 A 1 
ATOM 3794 O O   . MET A 1 466 ? 12.814  -9.034  17.694  1.00 96.13 466 A 1 
ATOM 3795 C CB  . MET A 1 466 ? 13.590  -6.319  16.481  1.00 97.26 466 A 1 
ATOM 3796 C CG  . MET A 1 466 ? 14.449  -5.411  15.594  1.00 95.69 466 A 1 
ATOM 3797 S SD  . MET A 1 466 ? 14.865  -3.831  16.377  1.00 94.95 466 A 1 
ATOM 3798 C CE  . MET A 1 466 ? 16.050  -4.382  17.635  1.00 86.44 466 A 1 
ATOM 3799 N N   . GLY A 1 467 ? 10.945  -8.424  16.624  1.00 97.49 467 A 1 
ATOM 3800 C CA  . GLY A 1 467 ? 9.973   -9.052  17.515  1.00 97.68 467 A 1 
ATOM 3801 C C   . GLY A 1 467 ? 8.822   -8.116  17.876  1.00 98.16 467 A 1 
ATOM 3802 O O   . GLY A 1 467 ? 8.741   -6.983  17.392  1.00 97.75 467 A 1 
ATOM 3803 N N   . TYR A 1 468 ? 7.924   -8.584  18.740  1.00 97.93 468 A 1 
ATOM 3804 C CA  . TYR A 1 468 ? 6.850   -7.766  19.299  1.00 97.83 468 A 1 
ATOM 3805 C C   . TYR A 1 468 ? 7.302   -7.081  20.594  1.00 97.88 468 A 1 
ATOM 3806 O O   . TYR A 1 468 ? 7.874   -7.713  21.487  1.00 97.35 468 A 1 
ATOM 3807 C CB  . TYR A 1 468 ? 5.599   -8.606  19.522  1.00 97.44 468 A 1 
ATOM 3808 C CG  . TYR A 1 468 ? 4.987   -9.144  18.242  1.00 97.26 468 A 1 
ATOM 3809 C CD1 . TYR A 1 468 ? 4.231   -8.299  17.402  1.00 96.28 468 A 1 
ATOM 3810 C CD2 . TYR A 1 468 ? 5.172   -10.491 17.889  1.00 96.46 468 A 1 
ATOM 3811 C CE1 . TYR A 1 468 ? 3.653   -8.806  16.220  1.00 95.89 468 A 1 
ATOM 3812 C CE2 . TYR A 1 468 ? 4.598   -11.002 16.710  1.00 95.83 468 A 1 
ATOM 3813 C CZ  . TYR A 1 468 ? 3.832   -10.162 15.876  1.00 96.23 468 A 1 
ATOM 3814 O OH  . TYR A 1 468 ? 3.273   -10.670 14.752  1.00 95.00 468 A 1 
ATOM 3815 N N   . TYR A 1 469 ? 7.022   -5.780  20.711  1.00 98.11 469 A 1 
ATOM 3816 C CA  . TYR A 1 469 ? 7.382   -4.976  21.875  1.00 98.11 469 A 1 
ATOM 3817 C C   . TYR A 1 469 ? 6.686   -5.504  23.132  1.00 97.88 469 A 1 
ATOM 3818 O O   . TYR A 1 469 ? 5.471   -5.682  23.129  1.00 97.16 469 A 1 
ATOM 3819 C CB  . TYR A 1 469 ? 7.035   -3.506  21.609  1.00 98.14 469 A 1 
ATOM 3820 C CG  . TYR A 1 469 ? 7.555   -2.560  22.672  1.00 98.02 469 A 1 
ATOM 3821 C CD1 . TYR A 1 469 ? 6.672   -1.915  23.561  1.00 96.64 469 A 1 
ATOM 3822 C CD2 . TYR A 1 469 ? 8.939   -2.326  22.778  1.00 97.04 469 A 1 
ATOM 3823 C CE1 . TYR A 1 469 ? 7.175   -1.046  24.552  1.00 96.53 469 A 1 
ATOM 3824 C CE2 . TYR A 1 469 ? 9.443   -1.467  23.771  1.00 96.44 469 A 1 
ATOM 3825 C CZ  . TYR A 1 469 ? 8.564   -0.826  24.660  1.00 97.15 469 A 1 
ATOM 3826 O OH  . TYR A 1 469 ? 9.063   -0.009  25.623  1.00 96.00 469 A 1 
ATOM 3827 N N   . LYS A 1 470 ? 7.464   -5.766  24.172  1.00 97.79 470 A 1 
ATOM 3828 C CA  . LYS A 1 470 ? 7.021   -6.351  25.456  1.00 97.48 470 A 1 
ATOM 3829 C C   . LYS A 1 470 ? 6.308   -7.710  25.348  1.00 97.08 470 A 1 
ATOM 3830 O O   . LYS A 1 470 ? 5.662   -8.123  26.309  1.00 95.40 470 A 1 
ATOM 3831 C CB  . LYS A 1 470 ? 6.192   -5.330  26.259  1.00 97.14 470 A 1 
ATOM 3832 C CG  . LYS A 1 470 ? 6.980   -4.089  26.685  1.00 96.54 470 A 1 
ATOM 3833 C CD  . LYS A 1 470 ? 6.034   -3.113  27.405  1.00 95.58 470 A 1 
ATOM 3834 C CE  . LYS A 1 470 ? 6.795   -1.919  27.957  1.00 93.38 470 A 1 
ATOM 3835 N NZ  . LYS A 1 470 ? 5.871   -0.928  28.556  1.00 90.17 470 A 1 
ATOM 3836 N N   . ASP A 1 471 ? 6.449   -8.424  24.225  1.00 96.39 471 A 1 
ATOM 3837 C CA  . ASP A 1 471 ? 5.825   -9.744  24.033  1.00 95.99 471 A 1 
ATOM 3838 C C   . ASP A 1 471 ? 6.819   -10.763 23.422  1.00 96.51 471 A 1 
ATOM 3839 O O   . ASP A 1 471 ? 6.679   -11.194 22.272  1.00 95.96 471 A 1 
ATOM 3840 C CB  . ASP A 1 471 ? 4.519   -9.581  23.241  1.00 94.61 471 A 1 
ATOM 3841 C CG  . ASP A 1 471 ? 3.587   -10.791 23.361  1.00 92.37 471 A 1 
ATOM 3842 O OD1 . ASP A 1 471 ? 4.011   -11.838 23.904  1.00 89.58 471 A 1 
ATOM 3843 O OD2 . ASP A 1 471 ? 2.432   -10.659 22.887  1.00 88.58 471 A 1 
ATOM 3844 N N   . PRO A 1 472 ? 7.879   -11.136 24.171  1.00 97.09 472 A 1 
ATOM 3845 C CA  . PRO A 1 472 ? 8.873   -12.095 23.691  1.00 97.02 472 A 1 
ATOM 3846 C C   . PRO A 1 472 ? 8.295   -13.505 23.518  1.00 97.06 472 A 1 
ATOM 3847 O O   . PRO A 1 472 ? 8.735   -14.236 22.634  1.00 96.19 472 A 1 
ATOM 3848 C CB  . PRO A 1 472 ? 9.993   -12.067 24.739  1.00 96.54 472 A 1 
ATOM 3849 C CG  . PRO A 1 472 ? 9.274   -11.675 26.028  1.00 94.74 472 A 1 
ATOM 3850 C CD  . PRO A 1 472 ? 8.212   -10.703 25.528  1.00 97.03 472 A 1 
ATOM 3851 N N   . GLU A 1 473 ? 7.298   -13.882 24.313  1.00 96.00 473 A 1 
ATOM 3852 C CA  . GLU A 1 473 ? 6.682   -15.208 24.233  1.00 95.43 473 A 1 
ATOM 3853 C C   . GLU A 1 473 ? 5.869   -15.366 22.948  1.00 95.43 473 A 1 
ATOM 3854 O O   . GLU A 1 473 ? 6.018   -16.364 22.241  1.00 94.47 473 A 1 
ATOM 3855 C CB  . GLU A 1 473 ? 5.824   -15.464 25.482  1.00 94.89 473 A 1 
ATOM 3856 C CG  . GLU A 1 473 ? 6.676   -15.586 26.761  1.00 86.11 473 A 1 
ATOM 3857 C CD  . GLU A 1 473 ? 7.769   -16.660 26.617  1.00 77.72 473 A 1 
ATOM 3858 O OE1 . GLU A 1 473 ? 8.985   -16.333 26.732  1.00 68.78 473 A 1 
ATOM 3859 O OE2 . GLU A 1 473 ? 7.415   -17.803 26.279  1.00 69.49 473 A 1 
ATOM 3860 N N   . TYR A 1 474 ? 5.091   -14.356 22.569  1.00 95.16 474 A 1 
ATOM 3861 C CA  . TYR A 1 474 ? 4.415   -14.394 21.273  1.00 95.01 474 A 1 
ATOM 3862 C C   . TYR A 1 474 ? 5.400   -14.312 20.101  1.00 95.69 474 A 1 
ATOM 3863 O O   . TYR A 1 474 ? 5.188   -14.955 19.073  1.00 95.52 474 A 1 
ATOM 3864 C CB  . TYR A 1 474 ? 3.371   -13.284 21.191  1.00 94.18 474 A 1 
ATOM 3865 C CG  . TYR A 1 474 ? 2.517   -13.399 19.944  1.00 92.70 474 A 1 
ATOM 3866 C CD1 . TYR A 1 474 ? 2.644   -12.465 18.904  1.00 89.18 474 A 1 
ATOM 3867 C CD2 . TYR A 1 474 ? 1.622   -14.479 19.813  1.00 89.31 474 A 1 
ATOM 3868 C CE1 . TYR A 1 474 ? 1.868   -12.598 17.740  1.00 87.64 474 A 1 
ATOM 3869 C CE2 . TYR A 1 474 ? 0.849   -14.619 18.650  1.00 87.23 474 A 1 
ATOM 3870 C CZ  . TYR A 1 474 ? 0.967   -13.672 17.611  1.00 87.52 474 A 1 
ATOM 3871 O OH  . TYR A 1 474 ? 0.211   -13.794 16.490  1.00 85.71 474 A 1 
ATOM 3872 N N   . THR A 1 475 ? 6.507   -13.574 20.261  1.00 96.12 475 A 1 
ATOM 3873 C CA  . THR A 1 475 ? 7.576   -13.539 19.252  1.00 96.78 475 A 1 
ATOM 3874 C C   . THR A 1 475 ? 8.116   -14.946 18.971  1.00 97.04 475 A 1 
ATOM 3875 O O   . THR A 1 475 ? 8.191   -15.341 17.811  1.00 96.80 475 A 1 
ATOM 3876 C CB  . THR A 1 475 ? 8.708   -12.591 19.673  1.00 96.82 475 A 1 
ATOM 3877 O OG1 . THR A 1 475 ? 8.201   -11.286 19.857  1.00 94.43 475 A 1 
ATOM 3878 C CG2 . THR A 1 475 ? 9.814   -12.491 18.624  1.00 94.27 475 A 1 
ATOM 3879 N N   . LYS A 1 476 ? 8.404   -15.741 20.013  1.00 97.12 476 A 1 
ATOM 3880 C CA  . LYS A 1 476 ? 8.848   -17.142 19.873  1.00 96.71 476 A 1 
ATOM 3881 C C   . LYS A 1 476 ? 7.784   -18.066 19.273  1.00 96.39 476 A 1 
ATOM 3882 O O   . LYS A 1 476 ? 8.130   -19.065 18.665  1.00 95.11 476 A 1 
ATOM 3883 C CB  . LYS A 1 476 ? 9.236   -17.702 21.244  1.00 96.16 476 A 1 
ATOM 3884 C CG  . LYS A 1 476 ? 10.491  -17.077 21.862  1.00 89.61 476 A 1 
ATOM 3885 C CD  . LYS A 1 476 ? 10.590  -17.609 23.295  1.00 85.46 476 A 1 
ATOM 3886 C CE  . LYS A 1 476 ? 11.647  -16.892 24.127  1.00 77.47 476 A 1 
ATOM 3887 N NZ  . LYS A 1 476 ? 11.409  -17.191 25.564  1.00 66.06 476 A 1 
ATOM 3888 N N   . GLN A 1 477 ? 6.499   -17.762 19.444  1.00 96.38 477 A 1 
ATOM 3889 C CA  . GLN A 1 477 ? 5.428   -18.567 18.840  1.00 95.20 477 A 1 
ATOM 3890 C C   . GLN A 1 477 ? 5.340   -18.401 17.319  1.00 95.57 477 A 1 
ATOM 3891 O O   . GLN A 1 477 ? 4.838   -19.290 16.638  1.00 94.14 477 A 1 
ATOM 3892 C CB  . GLN A 1 477 ? 4.073   -18.193 19.450  1.00 93.54 477 A 1 
ATOM 3893 C CG  . GLN A 1 477 ? 3.909   -18.664 20.898  1.00 86.55 477 A 1 
ATOM 3894 C CD  . GLN A 1 477 ? 2.667   -18.076 21.555  1.00 82.82 477 A 1 
ATOM 3895 O OE1 . GLN A 1 477 ? 1.675   -17.712 20.924  1.00 76.92 477 A 1 
ATOM 3896 N NE2 . GLN A 1 477 ? 2.662   -17.958 22.863  1.00 73.31 477 A 1 
ATOM 3897 N N   . VAL A 1 478 ? 5.772   -17.251 16.800  1.00 96.07 478 A 1 
ATOM 3898 C CA  . VAL A 1 478 ? 5.653   -16.944 15.366  1.00 96.20 478 A 1 
ATOM 3899 C C   . VAL A 1 478 ? 6.984   -17.008 14.620  1.00 96.98 478 A 1 
ATOM 3900 O O   . VAL A 1 478 ? 6.970   -16.993 13.396  1.00 96.61 478 A 1 
ATOM 3901 C CB  . VAL A 1 478 ? 4.955   -15.597 15.114  1.00 95.33 478 A 1 
ATOM 3902 C CG1 . VAL A 1 478 ? 3.568   -15.540 15.770  1.00 92.78 478 A 1 
ATOM 3903 C CG2 . VAL A 1 478 ? 5.787   -14.405 15.593  1.00 92.29 478 A 1 
ATOM 3904 N N   . ILE A 1 479 ? 8.118   -17.062 15.327  1.00 96.82 479 A 1 
ATOM 3905 C CA  . ILE A 1 479 ? 9.452   -17.262 14.748  1.00 97.04 479 A 1 
ATOM 3906 C C   . ILE A 1 479 ? 9.998   -18.574 15.311  1.00 96.81 479 A 1 
ATOM 3907 O O   . ILE A 1 479 ? 10.175  -18.693 16.522  1.00 95.55 479 A 1 
ATOM 3908 C CB  . ILE A 1 479 ? 10.388  -16.063 15.032  1.00 96.95 479 A 1 
ATOM 3909 C CG1 . ILE A 1 479 ? 9.774   -14.741 14.505  1.00 95.77 479 A 1 
ATOM 3910 C CG2 . ILE A 1 479 ? 11.763  -16.315 14.382  1.00 95.53 479 A 1 
ATOM 3911 C CD1 . ILE A 1 479 ? 10.588  -13.479 14.828  1.00 93.34 479 A 1 
ATOM 3912 N N   . ASP A 1 480 ? 10.225  -19.562 14.439  1.00 96.44 480 A 1 
ATOM 3913 C CA  . ASP A 1 480 ? 10.721  -20.878 14.851  1.00 95.71 480 A 1 
ATOM 3914 C C   . ASP A 1 480 ? 12.215  -20.868 15.228  1.00 95.95 480 A 1 
ATOM 3915 O O   . ASP A 1 480 ? 12.917  -19.862 15.088  1.00 94.95 480 A 1 
ATOM 3916 C CB  . ASP A 1 480 ? 10.347  -21.941 13.799  1.00 94.37 480 A 1 
ATOM 3917 C CG  . ASP A 1 480 ? 11.066  -21.837 12.448  1.00 93.50 480 A 1 
ATOM 3918 O OD1 . ASP A 1 480 ? 12.187  -21.286 12.397  1.00 90.12 480 A 1 
ATOM 3919 O OD2 . ASP A 1 480 ? 10.498  -22.337 11.450  1.00 90.47 480 A 1 
ATOM 3920 N N   . GLU A 1 481 ? 12.718  -22.006 15.705  1.00 94.84 481 A 1 
ATOM 3921 C CA  . GLU A 1 481 ? 14.112  -22.162 16.146  1.00 94.65 481 A 1 
ATOM 3922 C C   . GLU A 1 481 ? 15.137  -21.961 15.012  1.00 95.08 481 A 1 
ATOM 3923 O O   . GLU A 1 481 ? 16.289  -21.615 15.260  1.00 92.82 481 A 1 
ATOM 3924 C CB  . GLU A 1 481 ? 14.305  -23.553 16.770  1.00 93.51 481 A 1 
ATOM 3925 C CG  . GLU A 1 481 ? 13.435  -23.786 18.019  1.00 86.47 481 A 1 
ATOM 3926 C CD  . GLU A 1 481 ? 13.679  -25.144 18.699  1.00 78.39 481 A 1 
ATOM 3927 O OE1 . GLU A 1 481 ? 13.102  -25.342 19.793  1.00 70.10 481 A 1 
ATOM 3928 O OE2 . GLU A 1 481 ? 14.432  -25.974 18.145  1.00 70.04 481 A 1 
ATOM 3929 N N   . GLU A 1 482 ? 14.725  -22.129 13.752  1.00 95.28 482 A 1 
ATOM 3930 C CA  . GLU A 1 482 ? 15.557  -21.874 12.564  1.00 95.16 482 A 1 
ATOM 3931 C C   . GLU A 1 482 ? 15.503  -20.406 12.105  1.00 95.51 482 A 1 
ATOM 3932 O O   . GLU A 1 482 ? 16.147  -20.025 11.112  1.00 93.61 482 A 1 
ATOM 3933 C CB  . GLU A 1 482 ? 15.144  -22.802 11.411  1.00 94.65 482 A 1 
ATOM 3934 C CG  . GLU A 1 482 ? 15.320  -24.304 11.663  1.00 90.23 482 A 1 
ATOM 3935 C CD  . GLU A 1 482 ? 14.902  -25.149 10.437  1.00 86.35 482 A 1 
ATOM 3936 O OE1 . GLU A 1 482 ? 14.770  -26.381 10.588  1.00 77.54 482 A 1 
ATOM 3937 O OE2 . GLU A 1 482 ? 14.715  -24.578 9.322   1.00 79.55 482 A 1 
ATOM 3938 N N   . GLY A 1 483 ? 14.736  -19.574 12.805  1.00 95.57 483 A 1 
ATOM 3939 C CA  . GLY A 1 483 ? 14.546  -18.152 12.531  1.00 95.66 483 A 1 
ATOM 3940 C C   . GLY A 1 483 ? 13.516  -17.847 11.442  1.00 96.70 483 A 1 
ATOM 3941 O O   . GLY A 1 483 ? 13.492  -16.718 10.945  1.00 95.84 483 A 1 
ATOM 3942 N N   . TRP A 1 484 ? 12.686  -18.819 11.040  1.00 97.24 484 A 1 
ATOM 3943 C CA  . TRP A 1 484 ? 11.615  -18.592 10.072  1.00 97.58 484 A 1 
ATOM 3944 C C   . TRP A 1 484 ? 10.390  -17.996 10.755  1.00 97.70 484 A 1 
ATOM 3945 O O   . TRP A 1 484 ? 9.858   -18.557 11.715  1.00 96.93 484 A 1 
ATOM 3946 C CB  . TRP A 1 484 ? 11.246  -19.881 9.336   1.00 97.32 484 A 1 
ATOM 3947 C CG  . TRP A 1 484 ? 12.318  -20.424 8.452   1.00 97.20 484 A 1 
ATOM 3948 C CD1 . TRP A 1 484 ? 13.197  -21.390 8.780   1.00 95.95 484 A 1 
ATOM 3949 C CD2 . TRP A 1 484 ? 12.650  -20.019 7.092   1.00 96.92 484 A 1 
ATOM 3950 N NE1 . TRP A 1 484 ? 14.048  -21.614 7.722   1.00 95.64 484 A 1 
ATOM 3951 C CE2 . TRP A 1 484 ? 13.762  -20.796 6.656   1.00 96.27 484 A 1 
ATOM 3952 C CE3 . TRP A 1 484 ? 12.128  -19.070 6.189   1.00 96.20 484 A 1 
ATOM 3953 C CZ2 . TRP A 1 484 ? 14.333  -20.636 5.383   1.00 95.68 484 A 1 
ATOM 3954 C CZ3 . TRP A 1 484 ? 12.693  -18.902 4.907   1.00 95.42 484 A 1 
ATOM 3955 C CH2 . TRP A 1 484 ? 13.794  -19.682 4.506   1.00 94.75 484 A 1 
ATOM 3956 N N   . PHE A 1 485 ? 9.917   -16.881 10.215  1.00 97.55 485 A 1 
ATOM 3957 C CA  . PHE A 1 485 ? 8.664   -16.262 10.612  1.00 97.78 485 A 1 
ATOM 3958 C C   . PHE A 1 485 ? 7.491   -16.930 9.892   1.00 98.03 485 A 1 
ATOM 3959 O O   . PHE A 1 485 ? 7.429   -16.951 8.657   1.00 97.71 485 A 1 
ATOM 3960 C CB  . PHE A 1 485 ? 8.737   -14.762 10.319  1.00 97.48 485 A 1 
ATOM 3961 C CG  . PHE A 1 485 ? 7.439   -14.023 10.568  1.00 97.33 485 A 1 
ATOM 3962 C CD1 . PHE A 1 485 ? 6.782   -13.368 9.510   1.00 95.59 485 A 1 
ATOM 3963 C CD2 . PHE A 1 485 ? 6.872   -13.997 11.854  1.00 96.13 485 A 1 
ATOM 3964 C CE1 . PHE A 1 485 ? 5.573   -12.693 9.738   1.00 95.39 485 A 1 
ATOM 3965 C CE2 . PHE A 1 485 ? 5.658   -13.330 12.078  1.00 94.97 485 A 1 
ATOM 3966 C CZ  . PHE A 1 485 ? 5.006   -12.674 11.022  1.00 95.69 485 A 1 
ATOM 3967 N N   . HIS A 1 486 ? 6.567   -17.434 10.681  1.00 97.51 486 A 1 
ATOM 3968 C CA  . HIS A 1 486 ? 5.305   -18.026 10.257  1.00 97.19 486 A 1 
ATOM 3969 C C   . HIS A 1 486 ? 4.284   -16.913 10.001  1.00 96.79 486 A 1 
ATOM 3970 O O   . HIS A 1 486 ? 3.712   -16.332 10.929  1.00 95.55 486 A 1 
ATOM 3971 C CB  . HIS A 1 486 ? 4.835   -19.000 11.339  1.00 96.88 486 A 1 
ATOM 3972 C CG  . HIS A 1 486 ? 5.639   -20.271 11.388  1.00 96.52 486 A 1 
ATOM 3973 N ND1 . HIS A 1 486 ? 5.249   -21.477 10.841  1.00 87.84 486 A 1 
ATOM 3974 C CD2 . HIS A 1 486 ? 6.878   -20.442 11.925  1.00 89.39 486 A 1 
ATOM 3975 C CE1 . HIS A 1 486 ? 6.240   -22.353 11.043  1.00 90.59 486 A 1 
ATOM 3976 N NE2 . HIS A 1 486 ? 7.252   -21.764 11.700  1.00 91.11 486 A 1 
ATOM 3977 N N   . THR A 1 487 ? 4.055   -16.597 8.731   1.00 97.07 487 A 1 
ATOM 3978 C CA  . THR A 1 487 ? 3.204   -15.453 8.354   1.00 96.55 487 A 1 
ATOM 3979 C C   . THR A 1 487 ? 1.724   -15.669 8.667   1.00 95.46 487 A 1 
ATOM 3980 O O   . THR A 1 487 ? 0.963   -14.703 8.793   1.00 94.06 487 A 1 
ATOM 3981 C CB  . THR A 1 487 ? 3.343   -15.119 6.865   1.00 96.59 487 A 1 
ATOM 3982 O OG1 . THR A 1 487 ? 2.847   -16.168 6.068   1.00 94.78 487 A 1 
ATOM 3983 C CG2 . THR A 1 487 ? 4.785   -14.828 6.441   1.00 94.67 487 A 1 
ATOM 3984 N N   . GLY A 1 488 ? 1.299   -16.925 8.765   1.00 95.45 488 A 1 
ATOM 3985 C CA  . GLY A 1 488 ? -0.107  -17.321 8.837   1.00 94.07 488 A 1 
ATOM 3986 C C   . GLY A 1 488 ? -0.873  -17.165 7.517   1.00 93.68 488 A 1 
ATOM 3987 O O   . GLY A 1 488 ? -2.088  -17.386 7.492   1.00 91.72 488 A 1 
ATOM 3988 N N   . ASP A 1 489 ? -0.207  -16.761 6.430   1.00 94.92 489 A 1 
ATOM 3989 C CA  . ASP A 1 489 ? -0.785  -16.676 5.090   1.00 95.52 489 A 1 
ATOM 3990 C C   . ASP A 1 489 ? -0.381  -17.912 4.272   1.00 96.41 489 A 1 
ATOM 3991 O O   . ASP A 1 489 ? 0.766   -18.358 4.313   1.00 96.01 489 A 1 
ATOM 3992 C CB  . ASP A 1 489 ? -0.375  -15.362 4.404   1.00 94.94 489 A 1 
ATOM 3993 C CG  . ASP A 1 489 ? -0.867  -14.079 5.108   1.00 93.68 489 A 1 
ATOM 3994 O OD1 . ASP A 1 489 ? -2.035  -14.002 5.565   1.00 89.93 489 A 1 
ATOM 3995 O OD2 . ASP A 1 489 ? -0.123  -13.073 5.157   1.00 89.50 489 A 1 
ATOM 3996 N N   . ILE A 1 490 ? -1.324  -18.466 3.505   1.00 95.22 490 A 1 
ATOM 3997 C CA  . ILE A 1 490 ? -1.113  -19.636 2.647   1.00 94.70 490 A 1 
ATOM 3998 C C   . ILE A 1 490 ? -0.891  -19.168 1.213   1.00 94.66 490 A 1 
ATOM 3999 O O   . ILE A 1 490 ? -1.609  -18.299 0.702   1.00 93.82 490 A 1 
ATOM 4000 C CB  . ILE A 1 490 ? -2.286  -20.636 2.760   1.00 93.43 490 A 1 
ATOM 4001 C CG1 . ILE A 1 490 ? -2.633  -21.036 4.212   1.00 89.89 490 A 1 
ATOM 4002 C CG2 . ILE A 1 490 ? -2.014  -21.905 1.935   1.00 89.03 490 A 1 
ATOM 4003 C CD1 . ILE A 1 490 ? -1.497  -21.685 5.003   1.00 80.09 490 A 1 
ATOM 4004 N N   . GLY A 1 491 ? 0.096   -19.754 0.538   1.00 95.45 491 A 1 
ATOM 4005 C CA  . GLY A 1 491 ? 0.458   -19.414 -0.826  1.00 95.24 491 A 1 
ATOM 4006 C C   . GLY A 1 491 ? 0.838   -20.610 -1.687  1.00 95.76 491 A 1 
ATOM 4007 O O   . GLY A 1 491 ? 0.987   -21.734 -1.223  1.00 94.87 491 A 1 
ATOM 4008 N N   . ALA A 1 492 ? 0.992   -20.349 -2.981  1.00 95.92 492 A 1 
ATOM 4009 C CA  . ALA A 1 492 ? 1.490   -21.309 -3.953  1.00 95.87 492 A 1 
ATOM 4010 C C   . ALA A 1 492 ? 2.339   -20.600 -5.011  1.00 96.84 492 A 1 
ATOM 4011 O O   . ALA A 1 492 ? 2.083   -19.444 -5.356  1.00 96.21 492 A 1 
ATOM 4012 C CB  . ALA A 1 492 ? 0.302   -22.049 -4.584  1.00 93.98 492 A 1 
ATOM 4013 N N   . MET A 1 493 ? 3.329   -21.302 -5.571  1.00 96.85 493 A 1 
ATOM 4014 C CA  . MET A 1 493 ? 4.141   -20.784 -6.673  1.00 97.05 493 A 1 
ATOM 4015 C C   . MET A 1 493 ? 3.484   -21.107 -8.015  1.00 96.87 493 A 1 
ATOM 4016 O O   . MET A 1 493 ? 3.320   -22.269 -8.387  1.00 95.58 493 A 1 
ATOM 4017 C CB  . MET A 1 493 ? 5.578   -21.315 -6.595  1.00 96.60 493 A 1 
ATOM 4018 C CG  . MET A 1 493 ? 6.325   -20.805 -5.359  1.00 94.10 493 A 1 
ATOM 4019 S SD  . MET A 1 493 ? 6.414   -18.998 -5.188  1.00 94.76 493 A 1 
ATOM 4020 C CE  . MET A 1 493 ? 7.544   -18.589 -6.535  1.00 86.15 493 A 1 
ATOM 4021 N N   . VAL A 1 494 ? 3.137   -20.077 -8.778  1.00 96.81 494 A 1 
ATOM 4022 C CA  . VAL A 1 494 ? 2.621   -20.185 -10.144 1.00 96.44 494 A 1 
ATOM 4023 C C   . VAL A 1 494 ? 3.794   -20.132 -11.118 1.00 96.44 494 A 1 
ATOM 4024 O O   . VAL A 1 494 ? 4.615   -19.217 -11.063 1.00 95.50 494 A 1 
ATOM 4025 C CB  . VAL A 1 494 ? 1.581   -19.087 -10.430 1.00 95.73 494 A 1 
ATOM 4026 C CG1 . VAL A 1 494 ? 1.030   -19.189 -11.857 1.00 93.10 494 A 1 
ATOM 4027 C CG2 . VAL A 1 494 ? 0.395   -19.180 -9.464  1.00 93.02 494 A 1 
ATOM 4028 N N   . GLU A 1 495 ? 3.871   -21.124 -12.015 1.00 96.02 495 A 1 
ATOM 4029 C CA  . GLU A 1 495 ? 4.978   -21.265 -12.980 1.00 95.53 495 A 1 
ATOM 4030 C C   . GLU A 1 495 ? 6.374   -21.316 -12.316 1.00 95.69 495 A 1 
ATOM 4031 O O   . GLU A 1 495 ? 7.367   -20.926 -12.920 1.00 93.39 495 A 1 
ATOM 4032 C CB  . GLU A 1 495 ? 4.873   -20.185 -14.084 1.00 94.15 495 A 1 
ATOM 4033 C CG  . GLU A 1 495 ? 3.581   -20.278 -14.910 1.00 91.43 495 A 1 
ATOM 4034 C CD  . GLU A 1 495 ? 3.317   -19.051 -15.798 1.00 90.33 495 A 1 
ATOM 4035 O OE1 . GLU A 1 495 ? 2.167   -18.936 -16.293 1.00 83.26 495 A 1 
ATOM 4036 O OE2 . GLU A 1 495 ? 4.173   -18.152 -15.926 1.00 84.13 495 A 1 
ATOM 4037 N N   . GLY A 1 496 ? 6.439   -21.751 -11.050 1.00 95.89 496 A 1 
ATOM 4038 C CA  . GLY A 1 496 ? 7.678   -21.794 -10.265 1.00 95.56 496 A 1 
ATOM 4039 C C   . GLY A 1 496 ? 8.306   -20.423 -9.966  1.00 95.70 496 A 1 
ATOM 4040 O O   . GLY A 1 496 ? 9.444   -20.368 -9.519  1.00 93.55 496 A 1 
ATOM 4041 N N   . ARG A 1 497 ? 7.608   -19.323 -10.251 1.00 96.13 497 A 1 
ATOM 4042 C CA  . ARG A 1 497 ? 8.169   -17.966 -10.253 1.00 95.67 497 A 1 
ATOM 4043 C C   . ARG A 1 497 ? 7.336   -16.925 -9.515  1.00 96.22 497 A 1 
ATOM 4044 O O   . ARG A 1 497 ? 7.903   -16.066 -8.850  1.00 95.11 497 A 1 
ATOM 4045 C CB  . ARG A 1 497 ? 8.386   -17.562 -11.713 1.00 93.63 497 A 1 
ATOM 4046 C CG  . ARG A 1 497 ? 9.057   -16.191 -11.846 1.00 87.83 497 A 1 
ATOM 4047 C CD  . ARG A 1 497 ? 9.302   -15.894 -13.322 1.00 87.25 497 A 1 
ATOM 4048 N NE  . ARG A 1 497 ? 9.921   -14.574 -13.476 1.00 80.16 497 A 1 
ATOM 4049 C CZ  . ARG A 1 497 ? 10.090  -13.899 -14.584 1.00 77.37 497 A 1 
ATOM 4050 N NH1 . ARG A 1 497 ? 9.755   -14.376 -15.755 1.00 71.16 497 A 1 
ATOM 4051 N NH2 . ARG A 1 497 ? 10.599  -12.713 -14.522 1.00 66.77 497 A 1 
ATOM 4052 N N   . PHE A 1 498 ? 6.029   -16.965 -9.661  1.00 96.97 498 A 1 
ATOM 4053 C CA  . PHE A 1 498 ? 5.128   -15.947 -9.125  1.00 96.95 498 A 1 
ATOM 4054 C C   . PHE A 1 498 ? 4.404   -16.469 -7.893  1.00 97.29 498 A 1 
ATOM 4055 O O   . PHE A 1 498 ? 3.738   -17.503 -7.968  1.00 96.81 498 A 1 
ATOM 4056 C CB  . PHE A 1 498 ? 4.132   -15.515 -10.200 1.00 96.28 498 A 1 
ATOM 4057 C CG  . PHE A 1 498 ? 4.784   -14.993 -11.459 1.00 95.53 498 A 1 
ATOM 4058 C CD1 . PHE A 1 498 ? 5.358   -13.711 -11.472 1.00 93.32 498 A 1 
ATOM 4059 C CD2 . PHE A 1 498 ? 4.830   -15.796 -12.614 1.00 93.44 498 A 1 
ATOM 4060 C CE1 . PHE A 1 498 ? 5.979   -13.235 -12.636 1.00 92.26 498 A 1 
ATOM 4061 C CE2 . PHE A 1 498 ? 5.450   -15.318 -13.778 1.00 92.24 498 A 1 
ATOM 4062 C CZ  . PHE A 1 498 ? 6.024   -14.037 -13.789 1.00 92.24 498 A 1 
ATOM 4063 N N   . LEU A 1 499 ? 4.480   -15.742 -6.786  1.00 96.94 499 A 1 
ATOM 4064 C CA  . LEU A 1 499 ? 3.735   -16.085 -5.580  1.00 97.27 499 A 1 
ATOM 4065 C C   . LEU A 1 499 ? 2.259   -15.722 -5.757  1.00 97.13 499 A 1 
ATOM 4066 O O   . LEU A 1 499 ? 1.914   -14.618 -6.166  1.00 96.70 499 A 1 
ATOM 4067 C CB  . LEU A 1 499 ? 4.385   -15.388 -4.370  1.00 97.46 499 A 1 
ATOM 4068 C CG  . LEU A 1 499 ? 3.710   -15.689 -3.024  1.00 97.06 499 A 1 
ATOM 4069 C CD1 . LEU A 1 499 ? 3.777   -17.168 -2.653  1.00 95.86 499 A 1 
ATOM 4070 C CD2 . LEU A 1 499 ? 4.392   -14.886 -1.920  1.00 95.88 499 A 1 
ATOM 4071 N N   . LYS A 1 500 ? 1.371   -16.656 -5.420  1.00 96.71 500 A 1 
ATOM 4072 C CA  . LYS A 1 500 ? -0.071  -16.441 -5.310  1.00 96.24 500 A 1 
ATOM 4073 C C   . LYS A 1 500 ? -0.490  -16.658 -3.869  1.00 96.29 500 A 1 
ATOM 4074 O O   . LYS A 1 500 ? -0.228  -17.728 -3.329  1.00 95.23 500 A 1 
ATOM 4075 C CB  . LYS A 1 500 ? -0.796  -17.384 -6.277  1.00 94.96 500 A 1 
ATOM 4076 C CG  . LYS A 1 500 ? -2.314  -17.197 -6.206  1.00 93.17 500 A 1 
ATOM 4077 C CD  . LYS A 1 500 ? -3.020  -18.009 -7.292  1.00 90.33 500 A 1 
ATOM 4078 C CE  . LYS A 1 500 ? -4.521  -17.725 -7.226  1.00 82.77 500 A 1 
ATOM 4079 N NZ  . LYS A 1 500 ? -5.240  -18.341 -8.368  1.00 76.51 500 A 1 
ATOM 4080 N N   . ILE A 1 501 ? -1.159  -15.672 -3.281  1.00 95.58 501 A 1 
ATOM 4081 C CA  . ILE A 1 501 ? -1.774  -15.823 -1.960  1.00 94.68 501 A 1 
ATOM 4082 C C   . ILE A 1 501 ? -3.109  -16.533 -2.148  1.00 93.20 501 A 1 
ATOM 4083 O O   . ILE A 1 501 ? -3.940  -16.094 -2.945  1.00 91.15 501 A 1 
ATOM 4084 C CB  . ILE A 1 501 ? -1.930  -14.468 -1.244  1.00 94.41 501 A 1 
ATOM 4085 C CG1 . ILE A 1 501 ? -0.634  -13.626 -1.252  1.00 93.34 501 A 1 
ATOM 4086 C CG2 . ILE A 1 501 ? -2.411  -14.688 0.200   1.00 93.66 501 A 1 
ATOM 4087 C CD1 . ILE A 1 501 ? 0.612   -14.347 -0.729  1.00 89.54 501 A 1 
ATOM 4088 N N   . THR A 1 502 ? -3.298  -17.649 -1.448  1.00 93.09 502 A 1 
ATOM 4089 C CA  . THR A 1 502 ? -4.501  -18.466 -1.577  1.00 90.85 502 A 1 
ATOM 4090 C C   . THR A 1 502 ? -5.447  -18.251 -0.412  1.00 89.31 502 A 1 
ATOM 4091 O O   . THR A 1 502 ? -6.630  -18.079 -0.659  1.00 85.44 502 A 1 
ATOM 4092 C CB  . THR A 1 502 ? -4.182  -19.955 -1.776  1.00 89.88 502 A 1 
ATOM 4093 O OG1 . THR A 1 502 ? -3.369  -20.449 -0.744  1.00 86.41 502 A 1 
ATOM 4094 C CG2 . THR A 1 502 ? -3.434  -20.196 -3.089  1.00 84.86 502 A 1 
ATOM 4095 N N   . ASP A 1 503 ? -4.952  -18.206 0.828   1.00 90.62 503 A 1 
ATOM 4096 C CA  . ASP A 1 503 ? -5.794  -17.950 2.005   1.00 90.62 503 A 1 
ATOM 4097 C C   . ASP A 1 503 ? -4.983  -17.492 3.230   1.00 92.20 503 A 1 
ATOM 4098 O O   . ASP A 1 503 ? -3.772  -17.275 3.151   1.00 91.31 503 A 1 
ATOM 4099 C CB  . ASP A 1 503 ? -6.627  -19.201 2.348   1.00 87.24 503 A 1 
ATOM 4100 C CG  . ASP A 1 503 ? -8.046  -18.794 2.745   1.00 78.38 503 A 1 
ATOM 4101 O OD1 . ASP A 1 503 ? -8.183  -18.002 3.702   1.00 74.54 503 A 1 
ATOM 4102 O OD2 . ASP A 1 503 ? -8.988  -19.166 2.015   1.00 72.25 503 A 1 
ATOM 4103 N N   . ARG A 1 504 ? -5.650  -17.356 4.382   1.00 90.38 504 A 1 
ATOM 4104 C CA  . ARG A 1 504 ? -5.022  -17.250 5.703   1.00 90.54 504 A 1 
ATOM 4105 C C   . ARG A 1 504 ? -5.284  -18.507 6.527   1.00 91.39 504 A 1 
ATOM 4106 O O   . ARG A 1 504 ? -6.428  -18.931 6.647   1.00 89.00 504 A 1 
ATOM 4107 C CB  . ARG A 1 504 ? -5.516  -16.035 6.479   1.00 88.30 504 A 1 
ATOM 4108 C CG  . ARG A 1 504 ? -5.269  -14.719 5.750   1.00 80.76 504 A 1 
ATOM 4109 C CD  . ARG A 1 504 ? -5.340  -13.526 6.715   1.00 77.43 504 A 1 
ATOM 4110 N NE  . ARG A 1 504 ? -4.009  -12.911 6.806   1.00 72.24 504 A 1 
ATOM 4111 C CZ  . ARG A 1 504 ? -3.560  -12.027 7.662   1.00 66.44 504 A 1 
ATOM 4112 N NH1 . ARG A 1 504 ? -4.319  -11.495 8.582   1.00 59.33 504 A 1 
ATOM 4113 N NH2 . ARG A 1 504 ? -2.305  -11.670 7.594   1.00 59.08 504 A 1 
ATOM 4114 N N   . LYS A 1 505 ? -4.249  -19.015 7.187   1.00 90.15 505 A 1 
ATOM 4115 C CA  . LYS A 1 505 ? -4.297  -20.238 8.005   1.00 90.02 505 A 1 
ATOM 4116 C C   . LYS A 1 505 ? -5.390  -20.191 9.077   1.00 90.46 505 A 1 
ATOM 4117 O O   . LYS A 1 505 ? -6.094  -21.170 9.281   1.00 87.80 505 A 1 
ATOM 4118 C CB  . LYS A 1 505 ? -2.899  -20.457 8.605   1.00 88.47 505 A 1 
ATOM 4119 C CG  . LYS A 1 505 ? -2.682  -21.853 9.195   1.00 85.48 505 A 1 
ATOM 4120 C CD  . LYS A 1 505 ? -1.191  -22.048 9.491   1.00 83.92 505 A 1 
ATOM 4121 C CE  . LYS A 1 505 ? -0.846  -23.457 9.980   1.00 79.73 505 A 1 
ATOM 4122 N NZ  . LYS A 1 505 ? 0.620   -23.691 9.917   1.00 74.77 505 A 1 
ATOM 4123 N N   . LYS A 1 506 ? -5.581  -19.023 9.709   1.00 90.12 506 A 1 
ATOM 4124 C CA  . LYS A 1 506 ? -6.613  -18.801 10.745  1.00 89.22 506 A 1 
ATOM 4125 C C   . LYS A 1 506 ? -8.030  -18.581 10.198  1.00 90.47 506 A 1 
ATOM 4126 O O   . LYS A 1 506 ? -8.971  -18.591 10.977  1.00 87.40 506 A 1 
ATOM 4127 C CB  . LYS A 1 506 ? -6.212  -17.620 11.642  1.00 86.49 506 A 1 
ATOM 4128 C CG  . LYS A 1 506 ? -4.959  -17.916 12.476  1.00 80.43 506 A 1 
ATOM 4129 C CD  . LYS A 1 506 ? -4.650  -16.756 13.437  1.00 73.98 506 A 1 
ATOM 4130 C CE  . LYS A 1 506 ? -3.406  -17.097 14.265  1.00 66.17 506 A 1 
ATOM 4131 N NZ  . LYS A 1 506 ? -3.032  -16.005 15.198  1.00 57.70 506 A 1 
ATOM 4132 N N   . GLU A 1 507 ? -8.177  -18.315 8.909   1.00 88.91 507 A 1 
ATOM 4133 C CA  . GLU A 1 507 ? -9.476  -18.049 8.274   1.00 89.73 507 A 1 
ATOM 4134 C C   . GLU A 1 507 ? -10.038 -19.300 7.591   1.00 91.57 507 A 1 
ATOM 4135 O O   . GLU A 1 507 ? -11.247 -19.396 7.394   1.00 89.69 507 A 1 
ATOM 4136 C CB  . GLU A 1 507 ? -9.347  -16.908 7.252   1.00 88.43 507 A 1 
ATOM 4137 C CG  . GLU A 1 507 ? -8.867  -15.565 7.839   1.00 86.17 507 A 1 
ATOM 4138 C CD  . GLU A 1 507 ? -9.862  -14.873 8.778   1.00 83.19 507 A 1 
ATOM 4139 O OE1 . GLU A 1 507 ? -9.452  -13.885 9.432   1.00 73.61 507 A 1 
ATOM 4140 O OE2 . GLU A 1 507 ? -11.051 -15.253 8.788   1.00 73.19 507 A 1 
ATOM 4141 N N   . ILE A 1 508 ? -9.178  -20.270 7.249   1.00 90.28 508 A 1 
ATOM 4142 C CA  . ILE A 1 508 ? -9.596  -21.588 6.767   1.00 90.61 508 A 1 
ATOM 4143 C C   . ILE A 1 508 ? -10.342 -22.288 7.901   1.00 91.24 508 A 1 
ATOM 4144 O O   . ILE A 1 508 ? -9.799  -22.499 8.981   1.00 90.39 508 A 1 
ATOM 4145 C CB  . ILE A 1 508 ? -8.396  -22.421 6.267   1.00 90.42 508 A 1 
ATOM 4146 C CG1 . ILE A 1 508 ? -7.752  -21.750 5.037   1.00 87.93 508 A 1 
ATOM 4147 C CG2 . ILE A 1 508 ? -8.847  -23.854 5.905   1.00 87.20 508 A 1 
ATOM 4148 C CD1 . ILE A 1 508 ? -6.432  -22.390 4.586   1.00 83.11 508 A 1 
ATOM 4149 N N   . PHE A 1 509 ? -11.577 -22.674 7.648   1.00 91.28 509 A 1 
ATOM 4150 C CA  . PHE A 1 509 ? -12.380 -23.413 8.614   1.00 91.76 509 A 1 
ATOM 4151 C C   . PHE A 1 509 ? -12.764 -24.790 8.085   1.00 92.53 509 A 1 
ATOM 4152 O O   . PHE A 1 509 ? -12.741 -25.063 6.884   1.00 91.29 509 A 1 
ATOM 4153 C CB  . PHE A 1 509 ? -13.589 -22.579 9.047   1.00 92.10 509 A 1 
ATOM 4154 C CG  . PHE A 1 509 ? -14.598 -22.282 7.959   1.00 93.43 509 A 1 
ATOM 4155 C CD1 . PHE A 1 509 ? -14.631 -21.007 7.363   1.00 88.99 509 A 1 
ATOM 4156 C CD2 . PHE A 1 509 ? -15.527 -23.257 7.562   1.00 89.55 509 A 1 
ATOM 4157 C CE1 . PHE A 1 509 ? -15.592 -20.712 6.385   1.00 88.49 509 A 1 
ATOM 4158 C CE2 . PHE A 1 509 ? -16.485 -22.965 6.576   1.00 87.87 509 A 1 
ATOM 4159 C CZ  . PHE A 1 509 ? -16.522 -21.690 5.987   1.00 92.45 509 A 1 
ATOM 4160 N N   . LYS A 1 510 ? -13.129 -25.677 9.006   1.00 92.19 510 A 1 
ATOM 4161 C CA  . LYS A 1 510 ? -13.514 -27.055 8.707   1.00 92.00 510 A 1 
ATOM 4162 C C   . LYS A 1 510 ? -15.023 -27.224 8.863   1.00 91.75 510 A 1 
ATOM 4163 O O   . LYS A 1 510 ? -15.586 -26.837 9.885   1.00 90.19 510 A 1 
ATOM 4164 C CB  . LYS A 1 510 ? -12.698 -27.978 9.615   1.00 90.24 510 A 1 
ATOM 4165 C CG  . LYS A 1 510 ? -12.673 -29.426 9.128   1.00 83.55 510 A 1 
ATOM 4166 C CD  . LYS A 1 510 ? -11.782 -30.258 10.061  1.00 81.09 510 A 1 
ATOM 4167 C CE  . LYS A 1 510 ? -11.645 -31.685 9.550   1.00 72.12 510 A 1 
ATOM 4168 N NZ  . LYS A 1 510 ? -10.787 -32.511 10.423  1.00 64.69 510 A 1 
ATOM 4169 N N   . LEU A 1 511 ? -15.667 -27.827 7.873   1.00 91.57 511 A 1 
ATOM 4170 C CA  . LEU A 1 511 ? -17.052 -28.282 7.992   1.00 91.93 511 A 1 
ATOM 4171 C C   . LEU A 1 511 ? -17.140 -29.491 8.940   1.00 91.89 511 A 1 
ATOM 4172 O O   . LEU A 1 511 ? -16.165 -30.224 9.117   1.00 88.68 511 A 1 
ATOM 4173 C CB  . LEU A 1 511 ? -17.609 -28.638 6.605   1.00 92.21 511 A 1 
ATOM 4174 C CG  . LEU A 1 511 ? -17.680 -27.476 5.598   1.00 91.89 511 A 1 
ATOM 4175 C CD1 . LEU A 1 511 ? -18.207 -28.008 4.265   1.00 85.44 511 A 1 
ATOM 4176 C CD2 . LEU A 1 511 ? -18.606 -26.359 6.068   1.00 86.72 511 A 1 
ATOM 4177 N N   . SER A 1 512 ? -18.322 -29.762 9.478   1.00 90.12 512 A 1 
ATOM 4178 C CA  . SER A 1 512 ? -18.555 -30.913 10.368  1.00 87.39 512 A 1 
ATOM 4179 C C   . SER A 1 512 ? -18.210 -32.272 9.733   1.00 86.26 512 A 1 
ATOM 4180 O O   . SER A 1 512 ? -17.822 -33.205 10.429  1.00 84.39 512 A 1 
ATOM 4181 C CB  . SER A 1 512 ? -20.009 -30.920 10.852  1.00 88.09 512 A 1 
ATOM 4182 O OG  . SER A 1 512 ? -20.913 -31.088 9.779   1.00 84.25 512 A 1 
ATOM 4183 N N   . LEU A 1 513 ? -18.270 -32.374 8.401   1.00 85.93 513 A 1 
ATOM 4184 C CA  . LEU A 1 513 ? -17.868 -33.555 7.615   1.00 85.10 513 A 1 
ATOM 4185 C C   . LEU A 1 513 ? -16.354 -33.626 7.324   1.00 86.84 513 A 1 
ATOM 4186 O O   . LEU A 1 513 ? -15.910 -34.417 6.491   1.00 83.21 513 A 1 
ATOM 4187 C CB  . LEU A 1 513 ? -18.700 -33.606 6.322   1.00 84.22 513 A 1 
ATOM 4188 C CG  . LEU A 1 513 ? -20.215 -33.747 6.533   1.00 76.22 513 A 1 
ATOM 4189 C CD1 . LEU A 1 513 ? -20.916 -33.667 5.180   1.00 69.29 513 A 1 
ATOM 4190 C CD2 . LEU A 1 513 ? -20.588 -35.074 7.194   1.00 70.83 513 A 1 
ATOM 4191 N N   . GLY A 1 514 ? -15.560 -32.780 7.953   1.00 89.21 514 A 1 
ATOM 4192 C CA  . GLY A 1 514 ? -14.104 -32.826 7.857   1.00 88.24 514 A 1 
ATOM 4193 C C   . GLY A 1 514 ? -13.495 -32.142 6.628   1.00 90.14 514 A 1 
ATOM 4194 O O   . GLY A 1 514 ? -12.278 -32.190 6.470   1.00 86.37 514 A 1 
ATOM 4195 N N   . LYS A 1 515 ? -14.301 -31.501 5.768   1.00 87.89 515 A 1 
ATOM 4196 C CA  . LYS A 1 515 ? -13.827 -30.774 4.579   1.00 89.23 515 A 1 
ATOM 4197 C C   . LYS A 1 515 ? -13.410 -29.348 4.943   1.00 90.71 515 A 1 
ATOM 4198 O O   . LYS A 1 515 ? -14.114 -28.678 5.690   1.00 88.17 515 A 1 
ATOM 4199 C CB  . LYS A 1 515 ? -14.907 -30.778 3.489   1.00 87.64 515 A 1 
ATOM 4200 C CG  . LYS A 1 515 ? -15.286 -32.179 2.976   1.00 86.35 515 A 1 
ATOM 4201 C CD  . LYS A 1 515 ? -14.118 -32.897 2.291   1.00 81.70 515 A 1 
ATOM 4202 C CE  . LYS A 1 515 ? -14.586 -34.224 1.686   1.00 77.10 515 A 1 
ATOM 4203 N NZ  . LYS A 1 515 ? -13.479 -34.927 0.994   1.00 66.62 515 A 1 
ATOM 4204 N N   . TYR A 1 516 ? -12.289 -28.891 4.385   1.00 91.20 516 A 1 
ATOM 4205 C CA  . TYR A 1 516 ? -11.785 -27.535 4.580   1.00 90.96 516 A 1 
ATOM 4206 C C   . TYR A 1 516 ? -12.408 -26.568 3.575   1.00 91.87 516 A 1 
ATOM 4207 O O   . TYR A 1 516 ? -12.613 -26.919 2.413   1.00 90.13 516 A 1 
ATOM 4208 C CB  . TYR A 1 516 ? -10.258 -27.528 4.505   1.00 89.02 516 A 1 
ATOM 4209 C CG  . TYR A 1 516 ? -9.598  -28.250 5.664   1.00 86.98 516 A 1 
ATOM 4210 C CD1 . TYR A 1 516 ? -9.398  -27.576 6.882   1.00 82.63 516 A 1 
ATOM 4211 C CD2 . TYR A 1 516 ? -9.189  -29.591 5.530   1.00 83.05 516 A 1 
ATOM 4212 C CE1 . TYR A 1 516 ? -8.782  -28.235 7.961   1.00 80.00 516 A 1 
ATOM 4213 C CE2 . TYR A 1 516 ? -8.575  -30.256 6.609   1.00 79.60 516 A 1 
ATOM 4214 C CZ  . TYR A 1 516 ? -8.366  -29.574 7.825   1.00 81.79 516 A 1 
ATOM 4215 O OH  . TYR A 1 516 ? -7.767  -30.211 8.867   1.00 78.20 516 A 1 
ATOM 4216 N N   . ILE A 1 517 ? -12.706 -25.354 4.039   1.00 92.42 517 A 1 
ATOM 4217 C CA  . ILE A 1 517 ? -13.203 -24.236 3.241   1.00 93.64 517 A 1 
ATOM 4218 C C   . ILE A 1 517 ? -12.201 -23.095 3.342   1.00 93.81 517 A 1 
ATOM 4219 O O   . ILE A 1 517 ? -11.841 -22.678 4.442   1.00 92.80 517 A 1 
ATOM 4220 C CB  . ILE A 1 517 ? -14.598 -23.788 3.721   1.00 93.81 517 A 1 
ATOM 4221 C CG1 . ILE A 1 517 ? -15.646 -24.919 3.672   1.00 91.21 517 A 1 
ATOM 4222 C CG2 . ILE A 1 517 ? -15.097 -22.572 2.921   1.00 91.56 517 A 1 
ATOM 4223 C CD1 . ILE A 1 517 ? -15.936 -25.476 2.279   1.00 86.51 517 A 1 
ATOM 4224 N N   . ALA A 1 518 ? -11.806 -22.572 2.188   1.00 93.86 518 A 1 
ATOM 4225 C CA  . ALA A 1 518 ? -11.003 -21.371 2.027   1.00 93.00 518 A 1 
ATOM 4226 C C   . ALA A 1 518 ? -11.938 -20.173 1.743   1.00 93.75 518 A 1 
ATOM 4227 O O   . ALA A 1 518 ? -12.283 -19.921 0.583   1.00 93.14 518 A 1 
ATOM 4228 C CB  . ALA A 1 518 ? -9.998  -21.661 0.903   1.00 91.32 518 A 1 
ATOM 4229 N N   . PRO A 1 519 ? -12.431 -19.447 2.769   1.00 94.59 519 A 1 
ATOM 4230 C CA  . PRO A 1 519 ? -13.523 -18.493 2.605   1.00 94.65 519 A 1 
ATOM 4231 C C   . PRO A 1 519 ? -13.152 -17.311 1.711   1.00 94.45 519 A 1 
ATOM 4232 O O   . PRO A 1 519 ? -13.966 -16.915 0.874   1.00 93.57 519 A 1 
ATOM 4233 C CB  . PRO A 1 519 ? -13.892 -18.058 4.026   1.00 93.96 519 A 1 
ATOM 4234 C CG  . PRO A 1 519 ? -12.620 -18.300 4.829   1.00 92.57 519 A 1 
ATOM 4235 C CD  . PRO A 1 519 ? -12.029 -19.531 4.162   1.00 94.32 519 A 1 
ATOM 4236 N N   . GLN A 1 520 ? -11.928 -16.779 1.814   1.00 93.33 520 A 1 
ATOM 4237 C CA  . GLN A 1 520 ? -11.513 -15.598 1.055   1.00 91.76 520 A 1 
ATOM 4238 C C   . GLN A 1 520 ? -11.535 -15.827 -0.460  1.00 92.02 520 A 1 
ATOM 4239 O O   . GLN A 1 520 ? -11.910 -14.927 -1.214  1.00 91.00 520 A 1 
ATOM 4240 C CB  . GLN A 1 520 ? -10.106 -15.149 1.470   1.00 90.00 520 A 1 
ATOM 4241 C CG  . GLN A 1 520 ? -10.051 -14.635 2.909   1.00 82.44 520 A 1 
ATOM 4242 C CD  . GLN A 1 520 ? -8.707  -14.016 3.271   1.00 79.05 520 A 1 
ATOM 4243 O OE1 . GLN A 1 520 ? -7.860  -13.713 2.447   1.00 71.78 520 A 1 
ATOM 4244 N NE2 . GLN A 1 520 ? -8.476  -13.746 4.534   1.00 66.81 520 A 1 
ATOM 4245 N N   . LEU A 1 521 ? -11.181 -17.027 -0.928  1.00 90.52 521 A 1 
ATOM 4246 C CA  . LEU A 1 521 ? -11.255 -17.374 -2.350  1.00 90.02 521 A 1 
ATOM 4247 C C   . LEU A 1 521 ? -12.687 -17.275 -2.877  1.00 91.66 521 A 1 
ATOM 4248 O O   . LEU A 1 521 ? -12.923 -16.721 -3.954  1.00 90.55 521 A 1 
ATOM 4249 C CB  . LEU A 1 521 ? -10.727 -18.802 -2.569  1.00 88.28 521 A 1 
ATOM 4250 C CG  . LEU A 1 521 ? -9.201  -18.952 -2.472  1.00 80.14 521 A 1 
ATOM 4251 C CD1 . LEU A 1 521 ? -8.831  -20.427 -2.621  1.00 73.85 521 A 1 
ATOM 4252 C CD2 . LEU A 1 521 ? -8.492  -18.170 -3.579  1.00 73.12 521 A 1 
ATOM 4253 N N   . ILE A 1 522 ? -13.642 -17.791 -2.113  1.00 93.60 522 A 1 
ATOM 4254 C CA  . ILE A 1 522 ? -15.061 -17.801 -2.472  1.00 94.94 522 A 1 
ATOM 4255 C C   . ILE A 1 522 ? -15.630 -16.381 -2.395  1.00 95.37 522 A 1 
ATOM 4256 O O   . ILE A 1 522 ? -16.314 -15.933 -3.315  1.00 95.03 522 A 1 
ATOM 4257 C CB  . ILE A 1 522 ? -15.834 -18.791 -1.576  1.00 95.60 522 A 1 
ATOM 4258 C CG1 . ILE A 1 522 ? -15.213 -20.213 -1.620  1.00 94.58 522 A 1 
ATOM 4259 C CG2 . ILE A 1 522 ? -17.309 -18.832 -2.016  1.00 94.12 522 A 1 
ATOM 4260 C CD1 . ILE A 1 522 ? -15.824 -21.194 -0.615  1.00 91.68 522 A 1 
ATOM 4261 N N   . GLU A 1 523 ? -15.292 -15.631 -1.345  1.00 95.58 523 A 1 
ATOM 4262 C CA  . GLU A 1 523 ? -15.700 -14.234 -1.154  1.00 95.15 523 A 1 
ATOM 4263 C C   . GLU A 1 523 ? -15.207 -13.330 -2.283  1.00 94.69 523 A 1 
ATOM 4264 O O   . GLU A 1 523 ? -15.975 -12.531 -2.819  1.00 93.93 523 A 1 
ATOM 4265 C CB  . GLU A 1 523 ? -15.134 -13.728 0.175   1.00 95.07 523 A 1 
ATOM 4266 C CG  . GLU A 1 523 ? -15.860 -14.357 1.366   1.00 94.23 523 A 1 
ATOM 4267 C CD  . GLU A 1 523 ? -15.105 -14.201 2.683   1.00 94.83 523 A 1 
ATOM 4268 O OE1 . GLU A 1 523 ? -15.616 -14.722 3.703   1.00 89.49 523 A 1 
ATOM 4269 O OE2 . GLU A 1 523 ? -14.010 -13.605 2.732   1.00 90.77 523 A 1 
ATOM 4270 N N   . ASN A 1 524 ? -13.948 -13.483 -2.696  1.00 93.52 524 A 1 
ATOM 4271 C CA  . ASN A 1 524 ? -13.380 -12.716 -3.798  1.00 91.69 524 A 1 
ATOM 4272 C C   . ASN A 1 524 ? -14.101 -13.009 -5.119  1.00 91.97 524 A 1 
ATOM 4273 O O   . ASN A 1 524 ? -14.424 -12.068 -5.845  1.00 91.02 524 A 1 
ATOM 4274 C CB  . ASN A 1 524 ? -11.872 -12.987 -3.884  1.00 90.38 524 A 1 
ATOM 4275 C CG  . ASN A 1 524 ? -11.095 -12.320 -2.762  1.00 86.78 524 A 1 
ATOM 4276 O OD1 . ASN A 1 524 ? -11.493 -11.310 -2.199  1.00 81.45 524 A 1 
ATOM 4277 N ND2 . ASN A 1 524 ? -9.942  -12.840 -2.423  1.00 80.29 524 A 1 
ATOM 4278 N N   . LYS A 1 525 ? -14.436 -14.275 -5.404  1.00 92.95 525 A 1 
ATOM 4279 C CA  . LYS A 1 525 ? -15.248 -14.645 -6.576  1.00 92.64 525 A 1 
ATOM 4280 C C   . LYS A 1 525 ? -16.666 -14.069 -6.495  1.00 93.65 525 A 1 
ATOM 4281 O O   . LYS A 1 525 ? -17.164 -13.535 -7.481  1.00 92.97 525 A 1 
ATOM 4282 C CB  . LYS A 1 525 ? -15.310 -16.169 -6.720  1.00 92.12 525 A 1 
ATOM 4283 C CG  . LYS A 1 525 ? -13.999 -16.804 -7.203  1.00 87.74 525 A 1 
ATOM 4284 C CD  . LYS A 1 525 ? -14.205 -18.319 -7.325  1.00 83.28 525 A 1 
ATOM 4285 C CE  . LYS A 1 525 ? -12.959 -19.031 -7.848  1.00 78.04 525 A 1 
ATOM 4286 N NZ  . LYS A 1 525 ? -13.243 -20.476 -8.070  1.00 68.99 525 A 1 
ATOM 4287 N N   . LEU A 1 526 ? -17.313 -14.117 -5.340  1.00 94.47 526 A 1 
ATOM 4288 C CA  . LEU A 1 526 ? -18.658 -13.557 -5.154  1.00 95.10 526 A 1 
ATOM 4289 C C   . LEU A 1 526 ? -18.676 -12.037 -5.368  1.00 94.78 526 A 1 
ATOM 4290 O O   . LEU A 1 526 ? -19.578 -11.526 -6.037  1.00 94.17 526 A 1 
ATOM 4291 C CB  . LEU A 1 526 ? -19.187 -13.943 -3.763  1.00 96.21 526 A 1 
ATOM 4292 C CG  . LEU A 1 526 ? -19.632 -15.414 -3.651  1.00 95.93 526 A 1 
ATOM 4293 C CD1 . LEU A 1 526 ? -19.861 -15.784 -2.189  1.00 93.13 526 A 1 
ATOM 4294 C CD2 . LEU A 1 526 ? -20.941 -15.670 -4.404  1.00 93.64 526 A 1 
ATOM 4295 N N   . LYS A 1 527 ? -17.651 -11.319 -4.904  1.00 94.08 527 A 1 
ATOM 4296 C CA  . LYS A 1 527 ? -17.487 -9.871  -5.136  1.00 92.75 527 A 1 
ATOM 4297 C C   . LYS A 1 527 ? -17.199 -9.499  -6.599  1.00 91.87 527 A 1 
ATOM 4298 O O   . LYS A 1 527 ? -17.226 -8.320  -6.944  1.00 89.79 527 A 1 
ATOM 4299 C CB  . LYS A 1 527 ? -16.393 -9.316  -4.222  1.00 92.00 527 A 1 
ATOM 4300 C CG  . LYS A 1 527 ? -16.814 -9.271  -2.740  1.00 89.41 527 A 1 
ATOM 4301 C CD  . LYS A 1 527 ? -15.728 -8.618  -1.868  1.00 86.05 527 A 1 
ATOM 4302 C CE  . LYS A 1 527 ? -14.430 -9.434  -1.873  1.00 79.27 527 A 1 
ATOM 4303 N NZ  . LYS A 1 527 ? -13.333 -8.735  -1.169  1.00 73.84 527 A 1 
ATOM 4304 N N   . GLU A 1 528 ? -16.972 -10.456 -7.500  1.00 92.06 528 A 1 
ATOM 4305 C CA  . GLU A 1 528 ? -16.951 -10.165 -8.939  1.00 90.37 528 A 1 
ATOM 4306 C C   . GLU A 1 528 ? -18.329 -9.767  -9.480  1.00 90.45 528 A 1 
ATOM 4307 O O   . GLU A 1 528 ? -18.424 -9.127  -10.533 1.00 89.00 528 A 1 
ATOM 4308 C CB  . GLU A 1 528 ? -16.418 -11.354 -9.756  1.00 89.34 528 A 1 
ATOM 4309 C CG  . GLU A 1 528 ? -14.975 -11.735 -9.418  1.00 86.96 528 A 1 
ATOM 4310 C CD  . GLU A 1 528 ? -14.426 -12.862 -10.301 1.00 84.77 528 A 1 
ATOM 4311 O OE1 . GLU A 1 528 ? -13.255 -13.245 -10.066 1.00 78.33 528 A 1 
ATOM 4312 O OE2 . GLU A 1 528 ? -15.139 -13.303 -11.234 1.00 78.16 528 A 1 
ATOM 4313 N N   . SER A 1 529 ? -19.400 -10.106 -8.777  1.00 92.26 529 A 1 
ATOM 4314 C CA  . SER A 1 529 ? -20.740 -9.660  -9.139  1.00 92.70 529 A 1 
ATOM 4315 C C   . SER A 1 529 ? -20.928 -8.180  -8.817  1.00 92.28 529 A 1 
ATOM 4316 O O   . SER A 1 529 ? -20.716 -7.743  -7.691  1.00 91.30 529 A 1 
ATOM 4317 C CB  . SER A 1 529 ? -21.797 -10.481 -8.412  1.00 93.67 529 A 1 
ATOM 4318 O OG  . SER A 1 529 ? -23.071 -10.028 -8.818  1.00 92.43 529 A 1 
ATOM 4319 N N   . THR A 1 530 ? -21.451 -7.419  -9.773  1.00 90.92 530 A 1 
ATOM 4320 C CA  . THR A 1 530 ? -21.845 -6.015  -9.554  1.00 90.08 530 A 1 
ATOM 4321 C C   . THR A 1 530 ? -22.996 -5.841  -8.563  1.00 91.92 530 A 1 
ATOM 4322 O O   . THR A 1 530 ? -23.367 -4.718  -8.269  1.00 91.02 530 A 1 
ATOM 4323 C CB  . THR A 1 530 ? -22.258 -5.342  -10.876 1.00 87.96 530 A 1 
ATOM 4324 O OG1 . THR A 1 530 ? -23.353 -6.024  -11.456 1.00 80.78 530 A 1 
ATOM 4325 C CG2 . THR A 1 530 ? -21.128 -5.329  -11.907 1.00 79.53 530 A 1 
ATOM 4326 N N   . PHE A 1 531 ? -23.622 -6.926  -8.123  1.00 93.35 531 A 1 
ATOM 4327 C CA  . PHE A 1 531 ? -24.719 -6.913  -7.153  1.00 95.13 531 A 1 
ATOM 4328 C C   . PHE A 1 531 ? -24.256 -7.203  -5.725  1.00 96.10 531 A 1 
ATOM 4329 O O   . PHE A 1 531 ? -25.078 -7.140  -4.817  1.00 95.52 531 A 1 
ATOM 4330 C CB  . PHE A 1 531 ? -25.790 -7.923  -7.582  1.00 95.38 531 A 1 
ATOM 4331 C CG  . PHE A 1 531 ? -26.547 -7.515  -8.825  1.00 95.44 531 A 1 
ATOM 4332 C CD1 . PHE A 1 531 ? -27.682 -6.696  -8.703  1.00 93.41 531 A 1 
ATOM 4333 C CD2 . PHE A 1 531 ? -26.120 -7.934  -10.093 1.00 93.69 531 A 1 
ATOM 4334 C CE1 . PHE A 1 531 ? -28.385 -6.291  -9.850  1.00 93.06 531 A 1 
ATOM 4335 C CE2 . PHE A 1 531 ? -26.822 -7.525  -11.243 1.00 93.05 531 A 1 
ATOM 4336 C CZ  . PHE A 1 531 ? -27.953 -6.703  -11.123 1.00 94.16 531 A 1 
ATOM 4337 N N   . ILE A 1 532 ? -22.984 -7.547  -5.519  1.00 95.12 532 A 1 
ATOM 4338 C CA  . ILE A 1 532 ? -22.435 -7.920  -4.214  1.00 95.37 532 A 1 
ATOM 4339 C C   . ILE A 1 532 ? -21.351 -6.912  -3.841  1.00 94.51 532 A 1 
ATOM 4340 O O   . ILE A 1 532 ? -20.303 -6.856  -4.481  1.00 93.05 532 A 1 
ATOM 4341 C CB  . ILE A 1 532 ? -21.936 -9.384  -4.226  1.00 95.91 532 A 1 
ATOM 4342 C CG1 . ILE A 1 532 ? -23.108 -10.342 -4.558  1.00 95.25 532 A 1 
ATOM 4343 C CG2 . ILE A 1 532 ? -21.288 -9.729  -2.874  1.00 94.72 532 A 1 
ATOM 4344 C CD1 . ILE A 1 532 ? -22.744 -11.833 -4.610  1.00 93.58 532 A 1 
ATOM 4345 N N   . ASN A 1 533 ? -21.610 -6.118  -2.802  1.00 94.85 533 A 1 
ATOM 4346 C CA  . ASN A 1 533 ? -20.668 -5.133  -2.282  1.00 93.88 533 A 1 
ATOM 4347 C C   . ASN A 1 533 ? -19.659 -5.785  -1.321  1.00 93.84 533 A 1 
ATOM 4348 O O   . ASN A 1 533 ? -18.447 -5.651  -1.487  1.00 92.77 533 A 1 
ATOM 4349 C CB  . ASN A 1 533 ? -21.481 -4.013  -1.614  1.00 92.67 533 A 1 
ATOM 4350 C CG  . ASN A 1 533 ? -20.621 -2.889  -1.066  1.00 89.61 533 A 1 
ATOM 4351 O OD1 . ASN A 1 533 ? -19.485 -2.682  -1.449  1.00 81.87 533 A 1 
ATOM 4352 N ND2 . ASN A 1 533 ? -21.135 -2.118  -0.142  1.00 80.69 533 A 1 
ATOM 4353 N N   . ASN A 1 534 ? -20.165 -6.533  -0.341  1.00 95.24 534 A 1 
ATOM 4354 C CA  . ASN A 1 534 ? -19.366 -7.322  0.594   1.00 95.57 534 A 1 
ATOM 4355 C C   . ASN A 1 534 ? -20.022 -8.680  0.850   1.00 96.66 534 A 1 
ATOM 4356 O O   . ASN A 1 534 ? -21.221 -8.864  0.665   1.00 96.31 534 A 1 
ATOM 4357 C CB  . ASN A 1 534 ? -19.160 -6.538  1.902   1.00 93.99 534 A 1 
ATOM 4358 C CG  . ASN A 1 534 ? -17.998 -5.569  1.825   1.00 89.76 534 A 1 
ATOM 4359 O OD1 . ASN A 1 534 ? -16.877 -5.938  1.502   1.00 82.42 534 A 1 
ATOM 4360 N ND2 . ASN A 1 534 ? -18.212 -4.318  2.141   1.00 81.39 534 A 1 
ATOM 4361 N N   . VAL A 1 535 ? -19.208 -9.638  1.287   1.00 96.56 535 A 1 
ATOM 4362 C CA  . VAL A 1 535 ? -19.688 -10.977 1.630   1.00 97.21 535 A 1 
ATOM 4363 C C   . VAL A 1 535 ? -18.745 -11.614 2.637   1.00 97.10 535 A 1 
ATOM 4364 O O   . VAL A 1 535 ? -17.531 -11.473 2.514   1.00 96.14 535 A 1 
ATOM 4365 C CB  . VAL A 1 535 ? -19.868 -11.838 0.365   1.00 96.75 535 A 1 
ATOM 4366 C CG1 . VAL A 1 535 ? -18.629 -11.892 -0.530  1.00 94.08 535 A 1 
ATOM 4367 C CG2 . VAL A 1 535 ? -20.307 -13.275 0.686   1.00 92.02 535 A 1 
ATOM 4368 N N   . MET A 1 536 ? -19.292 -12.321 3.608   1.00 97.40 536 A 1 
ATOM 4369 C CA  . MET A 1 536 ? -18.560 -13.204 4.505   1.00 97.32 536 A 1 
ATOM 4370 C C   . MET A 1 536 ? -19.073 -14.629 4.340   1.00 97.54 536 A 1 
ATOM 4371 O O   . MET A 1 536 ? -20.251 -14.893 4.582   1.00 97.04 536 A 1 
ATOM 4372 C CB  . MET A 1 536 ? -18.680 -12.717 5.954   1.00 96.66 536 A 1 
ATOM 4373 C CG  . MET A 1 536 ? -17.759 -13.526 6.877   1.00 94.42 536 A 1 
ATOM 4374 S SD  . MET A 1 536 ? -17.702 -12.956 8.591   1.00 93.12 536 A 1 
ATOM 4375 C CE  . MET A 1 536 ? -19.310 -13.554 9.179   1.00 82.91 536 A 1 
ATOM 4376 N N   . VAL A 1 537 ? -18.186 -15.544 3.940   1.00 97.35 537 A 1 
ATOM 4377 C CA  . VAL A 1 537 ? -18.469 -16.982 3.922   1.00 97.32 537 A 1 
ATOM 4378 C C   . VAL A 1 537 ? -18.333 -17.537 5.336   1.00 96.93 537 A 1 
ATOM 4379 O O   . VAL A 1 537 ? -17.358 -17.260 6.032   1.00 96.13 537 A 1 
ATOM 4380 C CB  . VAL A 1 537 ? -17.578 -17.717 2.909   1.00 97.08 537 A 1 
ATOM 4381 C CG1 . VAL A 1 537 ? -17.719 -19.240 2.989   1.00 94.37 537 A 1 
ATOM 4382 C CG2 . VAL A 1 537 ? -17.955 -17.298 1.478   1.00 93.33 537 A 1 
ATOM 4383 N N   . ILE A 1 538 ? -19.326 -18.313 5.746   1.00 96.54 538 A 1 
ATOM 4384 C CA  . ILE A 1 538 ? -19.474 -18.906 7.080   1.00 96.46 538 A 1 
ATOM 4385 C C   . ILE A 1 538 ? -19.755 -20.406 6.971   1.00 96.53 538 A 1 
ATOM 4386 O O   . ILE A 1 538 ? -20.179 -20.887 5.918   1.00 95.95 538 A 1 
ATOM 4387 C CB  . ILE A 1 538 ? -20.574 -18.177 7.888   1.00 96.00 538 A 1 
ATOM 4388 C CG1 . ILE A 1 538 ? -21.977 -18.368 7.277   1.00 94.31 538 A 1 
ATOM 4389 C CG2 . ILE A 1 538 ? -20.241 -16.684 8.040   1.00 93.49 538 A 1 
ATOM 4390 C CD1 . ILE A 1 538 ? -23.119 -17.844 8.157   1.00 91.89 538 A 1 
ATOM 4391 N N   . GLY A 1 539 ? -19.547 -21.147 8.053   1.00 94.72 539 A 1 
ATOM 4392 C CA  . GLY A 1 539 ? -19.857 -22.580 8.106   1.00 94.04 539 A 1 
ATOM 4393 C C   . GLY A 1 539 ? -18.882 -23.417 8.924   1.00 94.34 539 A 1 
ATOM 4394 O O   . GLY A 1 539 ? -18.839 -24.635 8.758   1.00 91.84 539 A 1 
ATOM 4395 N N   . GLU A 1 540 ? -18.092 -22.776 9.783   1.00 92.08 540 A 1 
ATOM 4396 C CA  . GLU A 1 540 ? -17.194 -23.495 10.687  1.00 90.22 540 A 1 
ATOM 4397 C C   . GLU A 1 540 ? -17.981 -24.491 11.549  1.00 87.93 540 A 1 
ATOM 4398 O O   . GLU A 1 540 ? -18.969 -24.132 12.178  1.00 83.62 540 A 1 
ATOM 4399 C CB  . GLU A 1 540 ? -16.419 -22.491 11.543  1.00 89.51 540 A 1 
ATOM 4400 C CG  . GLU A 1 540 ? -15.345 -23.196 12.380  1.00 87.04 540 A 1 
ATOM 4401 C CD  . GLU A 1 540 ? -14.456 -22.217 13.153  1.00 84.74 540 A 1 
ATOM 4402 O OE1 . GLU A 1 540 ? -13.339 -22.648 13.516  1.00 76.29 540 A 1 
ATOM 4403 O OE2 . GLU A 1 540 ? -14.900 -21.070 13.387  1.00 76.86 540 A 1 
ATOM 4404 N N   . ASN A 1 541 ? -17.554 -25.762 11.537  1.00 89.38 541 A 1 
ATOM 4405 C CA  . ASN A 1 541 ? -18.215 -26.899 12.197  1.00 88.17 541 A 1 
ATOM 4406 C C   . ASN A 1 541 ? -19.651 -27.198 11.719  1.00 89.29 541 A 1 
ATOM 4407 O O   . ASN A 1 541 ? -20.319 -28.073 12.272  1.00 86.45 541 A 1 
ATOM 4408 C CB  . ASN A 1 541 ? -18.082 -26.760 13.721  1.00 87.28 541 A 1 
ATOM 4409 C CG  . ASN A 1 541 ? -16.628 -26.672 14.145  1.00 82.61 541 A 1 
ATOM 4410 O OD1 . ASN A 1 541 ? -15.815 -27.510 13.784  1.00 74.95 541 A 1 
ATOM 4411 N ND2 . ASN A 1 541 ? -16.256 -25.661 14.891  1.00 74.17 541 A 1 
ATOM 4412 N N   . GLU A 1 542 ? -20.110 -26.561 10.637  1.00 88.65 542 A 1 
ATOM 4413 C CA  . GLU A 1 542 ? -21.433 -26.763 10.052  1.00 88.52 542 A 1 
ATOM 4414 C C   . GLU A 1 542 ? -21.433 -27.808 8.931   1.00 89.57 542 A 1 
ATOM 4415 O O   . GLU A 1 542 ? -20.401 -28.198 8.398   1.00 86.00 542 A 1 
ATOM 4416 C CB  . GLU A 1 542 ? -21.994 -25.435 9.537   1.00 87.84 542 A 1 
ATOM 4417 C CG  . GLU A 1 542 ? -22.192 -24.400 10.645  1.00 86.62 542 A 1 
ATOM 4418 C CD  . GLU A 1 542 ? -23.221 -24.837 11.682  1.00 86.29 542 A 1 
ATOM 4419 O OE1 . GLU A 1 542 ? -23.303 -24.172 12.728  1.00 75.73 542 A 1 
ATOM 4420 O OE2 . GLU A 1 542 ? -23.974 -25.814 11.436  1.00 77.67 542 A 1 
ATOM 4421 N N   . LYS A 1 543 ? -22.637 -28.259 8.529   1.00 91.10 543 A 1 
ATOM 4422 C CA  . LYS A 1 543 ? -22.779 -29.293 7.490   1.00 90.34 543 A 1 
ATOM 4423 C C   . LYS A 1 543 ? -22.395 -28.810 6.093   1.00 92.29 543 A 1 
ATOM 4424 O O   . LYS A 1 543 ? -22.052 -29.629 5.244   1.00 89.91 543 A 1 
ATOM 4425 C CB  . LYS A 1 543 ? -24.212 -29.834 7.478   1.00 87.70 543 A 1 
ATOM 4426 C CG  . LYS A 1 543 ? -24.543 -30.623 8.752   1.00 77.97 543 A 1 
ATOM 4427 C CD  . LYS A 1 543 ? -25.937 -31.247 8.633   1.00 71.44 543 A 1 
ATOM 4428 C CE  . LYS A 1 543 ? -26.231 -32.088 9.875   1.00 61.82 543 A 1 
ATOM 4429 N NZ  . LYS A 1 543 ? -27.504 -32.836 9.731   1.00 52.69 543 A 1 
ATOM 4430 N N   . PHE A 1 544 ? -22.513 -27.508 5.832   1.00 93.26 544 A 1 
ATOM 4431 C CA  . PHE A 1 544 ? -22.272 -26.903 4.524   1.00 94.02 544 A 1 
ATOM 4432 C C   . PHE A 1 544 ? -21.839 -25.438 4.663   1.00 95.10 544 A 1 
ATOM 4433 O O   . PHE A 1 544 ? -22.142 -24.783 5.658   1.00 94.09 544 A 1 
ATOM 4434 C CB  . PHE A 1 544 ? -23.538 -27.031 3.663   1.00 93.09 544 A 1 
ATOM 4435 C CG  . PHE A 1 544 ? -24.815 -26.506 4.294   1.00 93.65 544 A 1 
ATOM 4436 C CD1 . PHE A 1 544 ? -25.725 -27.400 4.893   1.00 89.13 544 A 1 
ATOM 4437 C CD2 . PHE A 1 544 ? -25.093 -25.134 4.298   1.00 89.72 544 A 1 
ATOM 4438 C CE1 . PHE A 1 544 ? -26.897 -26.919 5.494   1.00 87.51 544 A 1 
ATOM 4439 C CE2 . PHE A 1 544 ? -26.266 -24.647 4.902   1.00 87.56 544 A 1 
ATOM 4440 C CZ  . PHE A 1 544 ? -27.166 -25.540 5.503   1.00 90.27 544 A 1 
ATOM 4441 N N   . ALA A 1 545 ? -21.164 -24.919 3.632   1.00 94.97 545 A 1 
ATOM 4442 C CA  . ALA A 1 545 ? -20.795 -23.515 3.550   1.00 95.87 545 A 1 
ATOM 4443 C C   . ALA A 1 545 ? -22.019 -22.634 3.242   1.00 96.32 545 A 1 
ATOM 4444 O O   . ALA A 1 545 ? -22.899 -22.987 2.446   1.00 95.56 545 A 1 
ATOM 4445 C CB  . ALA A 1 545 ? -19.686 -23.343 2.514   1.00 95.69 545 A 1 
ATOM 4446 N N   . SER A 1 546 ? -22.061 -21.461 3.880   1.00 97.09 546 A 1 
ATOM 4447 C CA  . SER A 1 546 ? -23.097 -20.435 3.728   1.00 97.09 546 A 1 
ATOM 4448 C C   . SER A 1 546 ? -22.467 -19.048 3.610   1.00 97.51 546 A 1 
ATOM 4449 O O   . SER A 1 546 ? -21.254 -18.909 3.726   1.00 96.95 546 A 1 
ATOM 4450 C CB  . SER A 1 546 ? -24.062 -20.498 4.911   1.00 95.96 546 A 1 
ATOM 4451 O OG  . SER A 1 546 ? -24.759 -21.723 4.889   1.00 85.66 546 A 1 
ATOM 4452 N N   . ALA A 1 547 ? -23.276 -18.006 3.372   1.00 96.95 547 A 1 
ATOM 4453 C CA  . ALA A 1 547 ? -22.765 -16.643 3.280   1.00 97.20 547 A 1 
ATOM 4454 C C   . ALA A 1 547 ? -23.720 -15.594 3.864   1.00 97.08 547 A 1 
ATOM 4455 O O   . ALA A 1 547 ? -24.938 -15.681 3.717   1.00 96.20 547 A 1 
ATOM 4456 C CB  . ALA A 1 547 ? -22.426 -16.343 1.817   1.00 96.99 547 A 1 
ATOM 4457 N N   . ILE A 1 548 ? -23.147 -14.554 4.461   1.00 97.20 548 A 1 
ATOM 4458 C CA  . ILE A 1 548 ? -23.808 -13.279 4.743   1.00 97.16 548 A 1 
ATOM 4459 C C   . ILE A 1 548 ? -23.378 -12.307 3.647   1.00 97.33 548 A 1 
ATOM 4460 O O   . ILE A 1 548 ? -22.181 -12.092 3.455   1.00 96.73 548 A 1 
ATOM 4461 C CB  . ILE A 1 548 ? -23.457 -12.754 6.148   1.00 96.60 548 A 1 
ATOM 4462 C CG1 . ILE A 1 548 ? -23.798 -13.799 7.235   1.00 94.06 548 A 1 
ATOM 4463 C CG2 . ILE A 1 548 ? -24.212 -11.437 6.406   1.00 93.88 548 A 1 
ATOM 4464 C CD1 . ILE A 1 548 ? -23.397 -13.369 8.648   1.00 87.84 548 A 1 
ATOM 4465 N N   . ILE A 1 549 ? -24.333 -11.746 2.906   1.00 97.31 549 A 1 
ATOM 4466 C CA  . ILE A 1 549 ? -24.080 -10.909 1.732   1.00 97.47 549 A 1 
ATOM 4467 C C   . ILE A 1 549 ? -24.624 -9.503  1.978   1.00 97.32 549 A 1 
ATOM 4468 O O   . ILE A 1 549 ? -25.816 -9.331  2.237   1.00 96.65 549 A 1 
ATOM 4469 C CB  . ILE A 1 549 ? -24.675 -11.553 0.456   1.00 97.51 549 A 1 
ATOM 4470 C CG1 . ILE A 1 549 ? -24.045 -12.942 0.189   1.00 96.54 549 A 1 
ATOM 4471 C CG2 . ILE A 1 549 ? -24.492 -10.621 -0.755  1.00 96.35 549 A 1 
ATOM 4472 C CD1 . ILE A 1 549 ? -24.608 -13.693 -1.027  1.00 95.03 549 A 1 
ATOM 4473 N N   . VAL A 1 550 ? -23.759 -8.500  1.839   1.00 97.47 550 A 1 
ATOM 4474 C CA  . VAL A 1 550 ? -24.123 -7.089  1.706   1.00 97.11 550 A 1 
ATOM 4475 C C   . VAL A 1 550 ? -24.281 -6.803  0.215   1.00 96.82 550 A 1 
ATOM 4476 O O   . VAL A 1 550 ? -23.275 -6.797  -0.508  1.00 96.12 550 A 1 
ATOM 4477 C CB  . VAL A 1 550 ? -23.052 -6.159  2.306   1.00 96.58 550 A 1 
ATOM 4478 C CG1 . VAL A 1 550 ? -23.528 -4.702  2.287   1.00 94.18 550 A 1 
ATOM 4479 C CG2 . VAL A 1 550 ? -22.694 -6.521  3.744   1.00 93.73 550 A 1 
ATOM 4480 N N   . PRO A 1 551 ? -25.507 -6.601  -0.294  1.00 97.28 551 A 1 
ATOM 4481 C CA  . PRO A 1 551 ? -25.698 -6.279  -1.698  1.00 96.69 551 A 1 
ATOM 4482 C C   . PRO A 1 551 ? -25.181 -4.881  -2.036  1.00 95.78 551 A 1 
ATOM 4483 O O   . PRO A 1 551 ? -25.143 -3.994  -1.188  1.00 94.51 551 A 1 
ATOM 4484 C CB  . PRO A 1 551 ? -27.201 -6.403  -1.953  1.00 96.19 551 A 1 
ATOM 4485 C CG  . PRO A 1 551 ? -27.742 -7.156  -0.741  1.00 94.18 551 A 1 
ATOM 4486 C CD  . PRO A 1 551 ? -26.786 -6.749  0.366   1.00 96.53 551 A 1 
ATOM 4487 N N   . ASP A 1 552 ? -24.864 -4.642  -3.309  1.00 96.00 552 A 1 
ATOM 4488 C CA  . ASP A 1 552 ? -24.735 -3.282  -3.822  1.00 94.91 552 A 1 
ATOM 4489 C C   . ASP A 1 552 ? -26.137 -2.680  -3.989  1.00 95.12 552 A 1 
ATOM 4490 O O   . ASP A 1 552 ? -26.896 -3.042  -4.902  1.00 94.59 552 A 1 
ATOM 4491 C CB  . ASP A 1 552 ? -23.927 -3.253  -5.124  1.00 93.21 552 A 1 
ATOM 4492 C CG  . ASP A 1 552 ? -23.671 -1.813  -5.573  1.00 90.48 552 A 1 
ATOM 4493 O OD1 . ASP A 1 552 ? -24.655 -1.140  -5.972  1.00 85.15 552 A 1 
ATOM 4494 O OD2 . ASP A 1 552 ? -22.513 -1.368  -5.481  1.00 83.54 552 A 1 
ATOM 4495 N N   . MET A 1 553 ? -26.489 -1.766  -3.085  1.00 94.40 553 A 1 
ATOM 4496 C CA  . MET A 1 553 ? -27.825 -1.170  -3.042  1.00 94.47 553 A 1 
ATOM 4497 C C   . MET A 1 553 ? -28.137 -0.379  -4.311  1.00 94.25 553 A 1 
ATOM 4498 O O   . MET A 1 553 ? -29.243 -0.494  -4.840  1.00 92.53 553 A 1 
ATOM 4499 C CB  . MET A 1 553 ? -27.978 -0.294  -1.791  1.00 94.12 553 A 1 
ATOM 4500 C CG  . MET A 1 553 ? -27.909 -1.114  -0.496  1.00 91.94 553 A 1 
ATOM 4501 S SD  . MET A 1 553 ? -29.149 -2.426  -0.366  1.00 91.36 553 A 1 
ATOM 4502 C CE  . MET A 1 553 ? -28.616 -3.166  1.198   1.00 83.58 553 A 1 
ATOM 4503 N N   . ASN A 1 554 ? -27.177 0.341   -4.874  1.00 93.64 554 A 1 
ATOM 4504 C CA  . ASN A 1 554 ? -27.380 1.112   -6.103  1.00 92.07 554 A 1 
ATOM 4505 C C   . ASN A 1 554 ? -27.659 0.194   -7.301  1.00 93.00 554 A 1 
ATOM 4506 O O   . ASN A 1 554 ? -28.552 0.456   -8.110  1.00 92.07 554 A 1 
ATOM 4507 C CB  . ASN A 1 554 ? -26.137 1.981   -6.361  1.00 90.11 554 A 1 
ATOM 4508 C CG  . ASN A 1 554 ? -25.959 3.081   -5.334  1.00 84.39 554 A 1 
ATOM 4509 O OD1 . ASN A 1 554 ? -26.899 3.726   -4.917  1.00 77.29 554 A 1 
ATOM 4510 N ND2 . ASN A 1 554 ? -24.741 3.353   -4.928  1.00 75.37 554 A 1 
ATOM 4511 N N   . ALA A 1 555 ? -26.910 -0.918  -7.407  1.00 91.97 555 A 1 
ATOM 4512 C CA  . ALA A 1 555 ? -27.132 -1.915  -8.449  1.00 92.44 555 A 1 
ATOM 4513 C C   . ALA A 1 555 ? -28.512 -2.581  -8.312  1.00 94.22 555 A 1 
ATOM 4514 O O   . ALA A 1 555 ? -29.195 -2.776  -9.326  1.00 93.92 555 A 1 
ATOM 4515 C CB  . ALA A 1 555 ? -26.000 -2.934  -8.420  1.00 91.47 555 A 1 
ATOM 4516 N N   . LEU A 1 556 ? -28.939 -2.895  -7.082  1.00 93.57 556 A 1 
ATOM 4517 C CA  . LEU A 1 556 ? -30.265 -3.453  -6.824  1.00 95.35 556 A 1 
ATOM 4518 C C   . LEU A 1 556 ? -31.384 -2.448  -7.097  1.00 96.23 556 A 1 
ATOM 4519 O O   . LEU A 1 556 ? -32.342 -2.818  -7.767  1.00 96.04 556 A 1 
ATOM 4520 C CB  . LEU A 1 556 ? -30.369 -3.992  -5.389  1.00 95.57 556 A 1 
ATOM 4521 C CG  . LEU A 1 556 ? -29.668 -5.336  -5.138  1.00 94.12 556 A 1 
ATOM 4522 C CD1 . LEU A 1 556 ? -29.965 -5.766  -3.700  1.00 90.34 556 A 1 
ATOM 4523 C CD2 . LEU A 1 556 ? -30.156 -6.456  -6.062  1.00 90.81 556 A 1 
ATOM 4524 N N   . HIS A 1 557 ? -31.268 -1.191  -6.673  1.00 95.60 557 A 1 
ATOM 4525 C CA  . HIS A 1 557 ? -32.255 -0.138  -6.963  1.00 95.42 557 A 1 
ATOM 4526 C C   . HIS A 1 557 ? -32.473 0.010   -8.466  1.00 95.51 557 A 1 
ATOM 4527 O O   . HIS A 1 557 ? -33.605 -0.022  -8.948  1.00 94.65 557 A 1 
ATOM 4528 C CB  . HIS A 1 557 ? -31.789 1.208   -6.384  1.00 94.98 557 A 1 
ATOM 4529 C CG  . HIS A 1 557 ? -31.921 1.373   -4.902  1.00 93.14 557 A 1 
ATOM 4530 N ND1 . HIS A 1 557 ? -31.783 2.582   -4.231  1.00 79.00 557 A 1 
ATOM 4531 C CD2 . HIS A 1 557 ? -32.212 0.415   -3.979  1.00 80.59 557 A 1 
ATOM 4532 C CE1 . HIS A 1 557 ? -31.979 2.330   -2.935  1.00 83.34 557 A 1 
ATOM 4533 N NE2 . HIS A 1 557 ? -32.242 1.034   -2.742  1.00 84.77 557 A 1 
ATOM 4534 N N   . PHE A 1 558 ? -31.380 0.087   -9.230  1.00 93.65 558 A 1 
ATOM 4535 C CA  . PHE A 1 558 ? -31.450 0.159   -10.686 1.00 92.60 558 A 1 
ATOM 4536 C C   . PHE A 1 558 ? -32.115 -1.084  -11.294 1.00 94.16 558 A 1 
ATOM 4537 O O   . PHE A 1 558 ? -32.914 -0.982  -12.226 1.00 93.77 558 A 1 
ATOM 4538 C CB  . PHE A 1 558 ? -30.036 0.347   -11.242 1.00 90.60 558 A 1 
ATOM 4539 C CG  . PHE A 1 558 ? -30.014 0.498   -12.748 1.00 81.39 558 A 1 
ATOM 4540 C CD1 . PHE A 1 558 ? -29.845 -0.627  -13.581 1.00 75.40 558 A 1 
ATOM 4541 C CD2 . PHE A 1 558 ? -30.205 1.765   -13.326 1.00 72.35 558 A 1 
ATOM 4542 C CE1 . PHE A 1 558 ? -29.867 -0.484  -14.981 1.00 66.12 558 A 1 
ATOM 4543 C CE2 . PHE A 1 558 ? -30.226 1.908   -14.724 1.00 65.26 558 A 1 
ATOM 4544 C CZ  . PHE A 1 558 ? -30.057 0.784   -15.552 1.00 65.18 558 A 1 
ATOM 4545 N N   . TRP A 1 559 ? -31.795 -2.271  -10.779 1.00 94.13 559 A 1 
ATOM 4546 C CA  . TRP A 1 559 ? -32.391 -3.516  -11.249 1.00 95.66 559 A 1 
ATOM 4547 C C   . TRP A 1 559 ? -33.888 -3.590  -10.933 1.00 96.44 559 A 1 
ATOM 4548 O O   . TRP A 1 559 ? -34.665 -3.944  -11.819 1.00 96.25 559 A 1 
ATOM 4549 C CB  . TRP A 1 559 ? -31.622 -4.706  -10.669 1.00 96.24 559 A 1 
ATOM 4550 C CG  . TRP A 1 559 ? -32.125 -6.037  -11.136 1.00 96.21 559 A 1 
ATOM 4551 C CD1 . TRP A 1 559 ? -31.726 -6.688  -12.249 1.00 95.03 559 A 1 
ATOM 4552 C CD2 . TRP A 1 559 ? -33.177 -6.856  -10.552 1.00 96.49 559 A 1 
ATOM 4553 N NE1 . TRP A 1 559 ? -32.458 -7.844  -12.400 1.00 95.30 559 A 1 
ATOM 4554 C CE2 . TRP A 1 559 ? -33.377 -7.991  -11.391 1.00 96.16 559 A 1 
ATOM 4555 C CE3 . TRP A 1 559 ? -33.997 -6.740  -9.409  1.00 95.95 559 A 1 
ATOM 4556 C CZ2 . TRP A 1 559 ? -34.359 -8.958  -11.117 1.00 95.40 559 A 1 
ATOM 4557 C CZ3 . TRP A 1 559 ? -34.983 -7.709  -9.124  1.00 94.90 559 A 1 
ATOM 4558 C CH2 . TRP A 1 559 ? -35.169 -8.813  -9.977  1.00 94.28 559 A 1 
ATOM 4559 N N   . CYS A 1 560 ? -34.292 -3.213  -9.720  1.00 94.99 560 A 1 
ATOM 4560 C CA  . CYS A 1 560 ? -35.690 -3.159  -9.292  1.00 95.38 560 A 1 
ATOM 4561 C C   . CYS A 1 560 ? -36.495 -2.187  -10.156 1.00 95.59 560 A 1 
ATOM 4562 O O   . CYS A 1 560 ? -37.511 -2.584  -10.724 1.00 95.33 560 A 1 
ATOM 4563 C CB  . CYS A 1 560 ? -35.755 -2.776  -7.807  1.00 96.02 560 A 1 
ATOM 4564 S SG  . CYS A 1 560 ? -35.236 -4.188  -6.786  1.00 95.22 560 A 1 
ATOM 4565 N N   . ALA A 1 561 ? -35.994 -0.970  -10.367 1.00 96.28 561 A 1 
ATOM 4566 C CA  . ALA A 1 561 ? -36.628 0.023   -11.232 1.00 95.25 561 A 1 
ATOM 4567 C C   . ALA A 1 561 ? -36.823 -0.502  -12.666 1.00 95.41 561 A 1 
ATOM 4568 O O   . ALA A 1 561 ? -37.909 -0.404  -13.236 1.00 94.40 561 A 1 
ATOM 4569 C CB  . ALA A 1 561 ? -35.767 1.294   -11.214 1.00 94.61 561 A 1 
ATOM 4570 N N   . LYS A 1 562 ? -35.793 -1.146  -13.233 1.00 95.72 562 A 1 
ATOM 4571 C CA  . LYS A 1 562 ? -35.862 -1.737  -14.580 1.00 94.96 562 A 1 
ATOM 4572 C C   . LYS A 1 562 ? -36.891 -2.868  -14.692 1.00 95.82 562 A 1 
ATOM 4573 O O   . LYS A 1 562 ? -37.486 -3.037  -15.754 1.00 94.82 562 A 1 
ATOM 4574 C CB  . LYS A 1 562 ? -34.456 -2.206  -14.981 1.00 93.40 562 A 1 
ATOM 4575 C CG  . LYS A 1 562 ? -34.435 -2.754  -16.413 1.00 88.17 562 A 1 
ATOM 4576 C CD  . LYS A 1 562 ? -33.036 -3.216  -16.815 1.00 82.51 562 A 1 
ATOM 4577 C CE  . LYS A 1 562 ? -33.141 -3.841  -18.205 1.00 75.56 562 A 1 
ATOM 4578 N NZ  . LYS A 1 562 ? -31.868 -4.469  -18.620 1.00 67.48 562 A 1 
ATOM 4579 N N   . HIS A 1 563 ? -37.076 -3.657  -13.639 1.00 95.69 563 A 1 
ATOM 4580 C CA  . HIS A 1 563 ? -37.983 -4.813  -13.621 1.00 95.91 563 A 1 
ATOM 4581 C C   . HIS A 1 563 ? -39.315 -4.528  -12.917 1.00 96.60 563 A 1 
ATOM 4582 O O   . HIS A 1 563 ? -40.089 -5.458  -12.708 1.00 94.36 563 A 1 
ATOM 4583 C CB  . HIS A 1 563 ? -37.261 -6.046  -13.055 1.00 95.79 563 A 1 
ATOM 4584 C CG  . HIS A 1 563 ? -36.079 -6.455  -13.892 1.00 95.62 563 A 1 
ATOM 4585 N ND1 . HIS A 1 563 ? -34.821 -5.940  -13.771 1.00 82.55 563 A 1 
ATOM 4586 C CD2 . HIS A 1 563 ? -36.049 -7.343  -14.940 1.00 85.21 563 A 1 
ATOM 4587 C CE1 . HIS A 1 563 ? -34.042 -6.485  -14.713 1.00 87.33 563 A 1 
ATOM 4588 N NE2 . HIS A 1 563 ? -34.746 -7.358  -15.457 1.00 89.50 563 A 1 
ATOM 4589 N N   . ARG A 1 564 ? -39.601 -3.249  -12.586 1.00 95.01 564 A 1 
ATOM 4590 C CA  . ARG A 1 564 ? -40.833 -2.801  -11.919 1.00 95.86 564 A 1 
ATOM 4591 C C   . ARG A 1 564 ? -41.096 -3.536  -10.594 1.00 96.66 564 A 1 
ATOM 4592 O O   . ARG A 1 564 ? -42.228 -3.887  -10.285 1.00 94.45 564 A 1 
ATOM 4593 C CB  . ARG A 1 564 ? -42.029 -2.867  -12.886 1.00 95.66 564 A 1 
ATOM 4594 C CG  . ARG A 1 564 ? -41.811 -2.099  -14.198 1.00 92.54 564 A 1 
ATOM 4595 C CD  . ARG A 1 564 ? -43.055 -2.239  -15.070 1.00 86.68 564 A 1 
ATOM 4596 N NE  . ARG A 1 564 ? -42.899 -1.557  -16.368 1.00 80.18 564 A 1 
ATOM 4597 C CZ  . ARG A 1 564 ? -43.779 -1.553  -17.355 1.00 67.49 564 A 1 
ATOM 4598 N NH1 . ARG A 1 564 ? -44.916 -2.189  -17.267 1.00 61.36 564 A 1 
ATOM 4599 N NH2 . ARG A 1 564 ? -43.537 -0.905  -18.459 1.00 62.06 564 A 1 
ATOM 4600 N N   . VAL A 1 565 ? -40.034 -3.796  -9.839  1.00 95.38 565 A 1 
ATOM 4601 C CA  . VAL A 1 565 ? -40.114 -4.357  -8.485  1.00 95.30 565 A 1 
ATOM 4602 C C   . VAL A 1 565 ? -40.208 -3.189  -7.511  1.00 95.82 565 A 1 
ATOM 4603 O O   . VAL A 1 565 ? -39.272 -2.397  -7.418  1.00 94.15 565 A 1 
ATOM 4604 C CB  . VAL A 1 565 ? -38.904 -5.255  -8.180  1.00 94.97 565 A 1 
ATOM 4605 C CG1 . VAL A 1 565 ? -38.984 -5.848  -6.770  1.00 91.84 565 A 1 
ATOM 4606 C CG2 . VAL A 1 565 ? -38.811 -6.425  -9.172  1.00 91.20 565 A 1 
ATOM 4607 N N   . HIS A 1 566 ? -41.340 -3.059  -6.826  1.00 96.44 566 A 1 
ATOM 4608 C CA  . HIS A 1 566 ? -41.608 -1.973  -5.880  1.00 96.16 566 A 1 
ATOM 4609 C C   . HIS A 1 566 ? -41.176 -2.358  -4.462  1.00 96.04 566 A 1 
ATOM 4610 O O   . HIS A 1 566 ? -41.307 -3.516  -4.076  1.00 94.27 566 A 1 
ATOM 4611 C CB  . HIS A 1 566 ? -43.092 -1.588  -5.941  1.00 95.17 566 A 1 
ATOM 4612 C CG  . HIS A 1 566 ? -43.508 -1.106  -7.310  1.00 91.68 566 A 1 
ATOM 4613 N ND1 . HIS A 1 566 ? -43.221 0.120   -7.863  1.00 76.73 566 A 1 
ATOM 4614 C CD2 . HIS A 1 566 ? -44.196 -1.823  -8.257  1.00 78.66 566 A 1 
ATOM 4615 C CE1 . HIS A 1 566 ? -43.726 0.150   -9.105  1.00 78.19 566 A 1 
ATOM 4616 N NE2 . HIS A 1 566 ? -44.327 -1.015  -9.391  1.00 80.62 566 A 1 
ATOM 4617 N N   . PHE A 1 567 ? -40.659 -1.377  -3.708  1.00 95.59 567 A 1 
ATOM 4618 C CA  . PHE A 1 567 ? -40.241 -1.495  -2.309  1.00 95.47 567 A 1 
ATOM 4619 C C   . PHE A 1 567 ? -40.218 -0.100  -1.673  1.00 95.67 567 A 1 
ATOM 4620 O O   . PHE A 1 567 ? -40.074 0.893   -2.387  1.00 94.15 567 A 1 
ATOM 4621 C CB  . PHE A 1 567 ? -38.855 -2.155  -2.233  1.00 95.14 567 A 1 
ATOM 4622 C CG  . PHE A 1 567 ? -37.748 -1.390  -2.934  1.00 95.91 567 A 1 
ATOM 4623 C CD1 . PHE A 1 567 ? -37.485 -1.608  -4.298  1.00 92.58 567 A 1 
ATOM 4624 C CD2 . PHE A 1 567 ? -36.997 -0.436  -2.226  1.00 93.57 567 A 1 
ATOM 4625 C CE1 . PHE A 1 567 ? -36.492 -0.866  -4.952  1.00 91.91 567 A 1 
ATOM 4626 C CE2 . PHE A 1 567 ? -36.003 0.308   -2.881  1.00 92.39 567 A 1 
ATOM 4627 C CZ  . PHE A 1 567 ? -35.751 0.097   -4.247  1.00 93.77 567 A 1 
ATOM 4628 N N   . HIS A 1 568 ? -40.341 -0.020  -0.353  1.00 95.54 568 A 1 
ATOM 4629 C CA  . HIS A 1 568 ? -40.356 1.242   0.400   1.00 94.61 568 A 1 
ATOM 4630 C C   . HIS A 1 568 ? -38.977 1.609   0.951   1.00 94.41 568 A 1 
ATOM 4631 O O   . HIS A 1 568 ? -38.633 2.785   1.049   1.00 91.04 568 A 1 
ATOM 4632 C CB  . HIS A 1 568 ? -41.373 1.140   1.542   1.00 93.68 568 A 1 
ATOM 4633 C CG  . HIS A 1 568 ? -42.772 0.844   1.067   1.00 90.05 568 A 1 
ATOM 4634 N ND1 . HIS A 1 568 ? -43.291 -0.401  0.826   1.00 75.45 568 A 1 
ATOM 4635 C CD2 . HIS A 1 568 ? -43.754 1.755   0.774   1.00 76.91 568 A 1 
ATOM 4636 C CE1 . HIS A 1 568 ? -44.549 -0.251  0.393   1.00 76.66 568 A 1 
ATOM 4637 N NE2 . HIS A 1 568 ? -44.884 1.045   0.352   1.00 78.59 568 A 1 
ATOM 4638 N N   . ASN A 1 569 ? -38.172 0.610   1.327   1.00 94.80 569 A 1 
ATOM 4639 C CA  . ASN A 1 569 ? -36.826 0.805   1.857   1.00 94.42 569 A 1 
ATOM 4640 C C   . ASN A 1 569 ? -35.907 -0.393  1.552   1.00 95.11 569 A 1 
ATOM 4641 O O   . ASN A 1 569 ? -36.343 -1.436  1.054   1.00 94.43 569 A 1 
ATOM 4642 C CB  . ASN A 1 569 ? -36.938 1.115   3.363   1.00 93.06 569 A 1 
ATOM 4643 C CG  . ASN A 1 569 ? -37.546 -0.027  4.152   1.00 91.48 569 A 1 
ATOM 4644 O OD1 . ASN A 1 569 ? -37.044 -1.135  4.154   1.00 85.45 569 A 1 
ATOM 4645 N ND2 . ASN A 1 569 ? -38.638 0.200   4.843   1.00 85.28 569 A 1 
ATOM 4646 N N   . ASN A 1 570 ? -34.617 -0.253  1.868   1.00 94.64 570 A 1 
ATOM 4647 C CA  . ASN A 1 570 ? -33.606 -1.285  1.607   1.00 94.78 570 A 1 
ATOM 4648 C C   . ASN A 1 570 ? -33.857 -2.592  2.369   1.00 95.42 570 A 1 
ATOM 4649 O O   . ASN A 1 570 ? -33.561 -3.662  1.843   1.00 94.85 570 A 1 
ATOM 4650 C CB  . ASN A 1 570 ? -32.215 -0.730  1.961   1.00 93.79 570 A 1 
ATOM 4651 C CG  . ASN A 1 570 ? -31.724 0.313   0.986   1.00 92.33 570 A 1 
ATOM 4652 O OD1 . ASN A 1 570 ? -32.308 0.547   -0.059  1.00 86.26 570 A 1 
ATOM 4653 N ND2 . ASN A 1 570 ? -30.626 0.963   1.284   1.00 85.64 570 A 1 
ATOM 4654 N N   . ILE A 1 571 ? -34.393 -2.514  3.586   1.00 94.44 571 A 1 
ATOM 4655 C CA  . ILE A 1 571 ? -34.683 -3.683  4.424   1.00 93.88 571 A 1 
ATOM 4656 C C   . ILE A 1 571 ? -35.771 -4.527  3.760   1.00 94.24 571 A 1 
ATOM 4657 O O   . ILE A 1 571 ? -35.592 -5.730  3.589   1.00 92.66 571 A 1 
ATOM 4658 C CB  . ILE A 1 571 ? -35.078 -3.258  5.858   1.00 92.69 571 A 1 
ATOM 4659 C CG1 . ILE A 1 571 ? -33.925 -2.474  6.531   1.00 88.40 571 A 1 
ATOM 4660 C CG2 . ILE A 1 571 ? -35.459 -4.486  6.706   1.00 86.96 571 A 1 
ATOM 4661 C CD1 . ILE A 1 571 ? -34.301 -1.839  7.878   1.00 78.72 571 A 1 
ATOM 4662 N N   . GLU A 1 572 ? -36.856 -3.904  3.313   1.00 94.23 572 A 1 
ATOM 4663 C CA  . GLU A 1 572 ? -37.902 -4.592  2.549   1.00 94.19 572 A 1 
ATOM 4664 C C   . GLU A 1 572 ? -37.347 -5.148  1.229   1.00 94.39 572 A 1 
ATOM 4665 O O   . GLU A 1 572 ? -37.533 -6.327  0.919   1.00 93.32 572 A 1 
ATOM 4666 C CB  . GLU A 1 572 ? -39.056 -3.614  2.296   1.00 93.38 572 A 1 
ATOM 4667 C CG  . GLU A 1 572 ? -40.253 -4.280  1.600   1.00 88.55 572 A 1 
ATOM 4668 C CD  . GLU A 1 572 ? -41.314 -3.269  1.152   1.00 88.38 572 A 1 
ATOM 4669 O OE1 . GLU A 1 572 ? -42.382 -3.713  0.681   1.00 78.65 572 A 1 
ATOM 4670 O OE2 . GLU A 1 572 ? -41.041 -2.051  1.197   1.00 82.49 572 A 1 
ATOM 4671 N N   . MET A 1 573 ? -36.593 -4.335  0.479   1.00 95.92 573 A 1 
ATOM 4672 C CA  . MET A 1 573 ? -36.062 -4.714  -0.833  1.00 96.25 573 A 1 
ATOM 4673 C C   . MET A 1 573 ? -35.287 -6.034  -0.795  1.00 96.38 573 A 1 
ATOM 4674 O O   . MET A 1 573 ? -35.491 -6.890  -1.662  1.00 95.93 573 A 1 
ATOM 4675 C CB  . MET A 1 573 ? -35.168 -3.586  -1.373  1.00 95.86 573 A 1 
ATOM 4676 C CG  . MET A 1 573 ? -34.633 -3.904  -2.777  1.00 94.29 573 A 1 
ATOM 4677 S SD  . MET A 1 573 ? -33.490 -2.691  -3.482  1.00 93.75 573 A 1 
ATOM 4678 C CE  . MET A 1 573 ? -32.131 -2.764  -2.289  1.00 86.20 573 A 1 
ATOM 4679 N N   . ILE A 1 574 ? -34.413 -6.228  0.188   1.00 95.88 574 A 1 
ATOM 4680 C CA  . ILE A 1 574 ? -33.577 -7.435  0.285   1.00 95.20 574 A 1 
ATOM 4681 C C   . ILE A 1 574 ? -34.356 -8.697  0.680   1.00 95.09 574 A 1 
ATOM 4682 O O   . ILE A 1 574 ? -33.842 -9.797  0.505   1.00 93.85 574 A 1 
ATOM 4683 C CB  . ILE A 1 574 ? -32.364 -7.221  1.214   1.00 94.45 574 A 1 
ATOM 4684 C CG1 . ILE A 1 574 ? -32.801 -6.949  2.668   1.00 91.05 574 A 1 
ATOM 4685 C CG2 . ILE A 1 574 ? -31.444 -6.120  0.645   1.00 90.13 574 A 1 
ATOM 4686 C CD1 . ILE A 1 574 ? -31.659 -7.045  3.675   1.00 89.10 574 A 1 
ATOM 4687 N N   . THR A 1 575 ? -35.588 -8.558  1.177   1.00 94.91 575 A 1 
ATOM 4688 C CA  . THR A 1 575 ? -36.462 -9.694  1.521   1.00 93.78 575 A 1 
ATOM 4689 C C   . THR A 1 575 ? -37.340 -10.142 0.354   1.00 94.34 575 A 1 
ATOM 4690 O O   . THR A 1 575 ? -37.858 -11.259 0.364   1.00 93.12 575 A 1 
ATOM 4691 C CB  . THR A 1 575 ? -37.339 -9.402  2.746   1.00 92.68 575 A 1 
ATOM 4692 O OG1 . THR A 1 575 ? -38.302 -8.422  2.466   1.00 87.64 575 A 1 
ATOM 4693 C CG2 . THR A 1 575 ? -36.540 -8.986  3.976   1.00 85.06 575 A 1 
ATOM 4694 N N   . LEU A 1 576 ? -37.473 -9.310  -0.689  1.00 94.71 576 A 1 
ATOM 4695 C CA  . LEU A 1 576 ? -38.343 -9.611  -1.822  1.00 94.85 576 A 1 
ATOM 4696 C C   . LEU A 1 576 ? -37.861 -10.852 -2.590  1.00 95.29 576 A 1 
ATOM 4697 O O   . LEU A 1 576 ? -36.703 -10.900 -3.024  1.00 94.99 576 A 1 
ATOM 4698 C CB  . LEU A 1 576 ? -38.437 -8.398  -2.763  1.00 95.06 576 A 1 
ATOM 4699 C CG  . LEU A 1 576 ? -39.109 -7.162  -2.152  1.00 93.34 576 A 1 
ATOM 4700 C CD1 . LEU A 1 576 ? -39.074 -6.024  -3.171  1.00 87.94 576 A 1 
ATOM 4701 C CD2 . LEU A 1 576 ? -40.570 -7.417  -1.776  1.00 89.31 576 A 1 
ATOM 4702 N N   . PRO A 1 577 ? -38.746 -11.829 -2.879  1.00 95.72 577 A 1 
ATOM 4703 C CA  . PRO A 1 577 ? -38.359 -13.075 -3.552  1.00 95.19 577 A 1 
ATOM 4704 C C   . PRO A 1 577 ? -37.642 -12.862 -4.892  1.00 95.74 577 A 1 
ATOM 4705 O O   . PRO A 1 577 ? -36.702 -13.582 -5.228  1.00 94.70 577 A 1 
ATOM 4706 C CB  . PRO A 1 577 ? -39.666 -13.851 -3.746  1.00 94.77 577 A 1 
ATOM 4707 C CG  . PRO A 1 577 ? -40.537 -13.377 -2.586  1.00 92.75 577 A 1 
ATOM 4708 C CD  . PRO A 1 577 ? -40.129 -11.915 -2.423  1.00 95.03 577 A 1 
ATOM 4709 N N   . ASN A 1 578 ? -38.039 -11.834 -5.652  1.00 96.45 578 A 1 
ATOM 4710 C CA  . ASN A 1 578 ? -37.410 -11.492 -6.927  1.00 96.31 578 A 1 
ATOM 4711 C C   . ASN A 1 578 ? -35.959 -11.009 -6.762  1.00 96.88 578 A 1 
ATOM 4712 O O   . ASN A 1 578 ? -35.103 -11.356 -7.580  1.00 95.70 578 A 1 
ATOM 4713 C CB  . ASN A 1 578 ? -38.272 -10.434 -7.630  1.00 95.61 578 A 1 
ATOM 4714 C CG  . ASN A 1 578 ? -39.577 -10.998 -8.168  1.00 92.44 578 A 1 
ATOM 4715 O OD1 . ASN A 1 578 ? -39.673 -12.152 -8.552  1.00 81.73 578 A 1 
ATOM 4716 N ND2 . ASN A 1 578 ? -40.612 -10.195 -8.244  1.00 81.71 578 A 1 
ATOM 4717 N N   . VAL A 1 579 ? -35.678 -10.247 -5.706  1.00 96.31 579 A 1 
ATOM 4718 C CA  . VAL A 1 579 ? -34.336 -9.750  -5.371  1.00 96.46 579 A 1 
ATOM 4719 C C   . VAL A 1 579 ? -33.461 -10.895 -4.876  1.00 96.84 579 A 1 
ATOM 4720 O O   . VAL A 1 579 ? -32.368 -11.094 -5.403  1.00 96.43 579 A 1 
ATOM 4721 C CB  . VAL A 1 579 ? -34.414 -8.605  -4.346  1.00 96.30 579 A 1 
ATOM 4722 C CG1 . VAL A 1 579 ? -33.026 -8.167  -3.869  1.00 93.56 579 A 1 
ATOM 4723 C CG2 . VAL A 1 579 ? -35.102 -7.388  -4.978  1.00 92.48 579 A 1 
ATOM 4724 N N   . VAL A 1 580 ? -33.970 -11.719 -3.960  1.00 95.53 580 A 1 
ATOM 4725 C CA  . VAL A 1 580 ? -33.263 -12.916 -3.474  1.00 95.24 580 A 1 
ATOM 4726 C C   . VAL A 1 580 ? -32.923 -13.847 -4.640  1.00 95.73 580 A 1 
ATOM 4727 O O   . VAL A 1 580 ? -31.770 -14.241 -4.801  1.00 94.98 580 A 1 
ATOM 4728 C CB  . VAL A 1 580 ? -34.086 -13.647 -2.397  1.00 94.58 580 A 1 
ATOM 4729 C CG1 . VAL A 1 580 ? -33.387 -14.924 -1.912  1.00 90.80 580 A 1 
ATOM 4730 C CG2 . VAL A 1 580 ? -34.310 -12.750 -1.173  1.00 89.83 580 A 1 
ATOM 4731 N N   . LYS A 1 581 ? -33.880 -14.115 -5.536  1.00 96.20 581 A 1 
ATOM 4732 C CA  . LYS A 1 581 ? -33.653 -14.915 -6.753  1.00 96.12 581 A 1 
ATOM 4733 C C   . LYS A 1 581 ? -32.621 -14.286 -7.688  1.00 96.53 581 A 1 
ATOM 4734 O O   . LYS A 1 581 ? -31.894 -15.000 -8.380  1.00 95.52 581 A 1 
ATOM 4735 C CB  . LYS A 1 581 ? -35.003 -15.123 -7.457  1.00 95.58 581 A 1 
ATOM 4736 C CG  . LYS A 1 581 ? -34.933 -16.101 -8.638  1.00 84.67 581 A 1 
ATOM 4737 C CD  . LYS A 1 581 ? -36.345 -16.362 -9.181  1.00 80.01 581 A 1 
ATOM 4738 C CE  . LYS A 1 581 ? -36.335 -17.434 -10.274 1.00 70.09 581 A 1 
ATOM 4739 N NZ  . LYS A 1 581 ? -37.719 -17.819 -10.664 1.00 61.36 581 A 1 
ATOM 4740 N N   . ARG A 1 582 ? -32.543 -12.950 -7.753  1.00 97.38 582 A 1 
ATOM 4741 C CA  . ARG A 1 582 ? -31.521 -12.250 -8.543  1.00 97.34 582 A 1 
ATOM 4742 C C   . ARG A 1 582 ? -30.119 -12.463 -7.984  1.00 97.65 582 A 1 
ATOM 4743 O O   . ARG A 1 582 ? -29.212 -12.680 -8.782  1.00 96.90 582 A 1 
ATOM 4744 C CB  . ARG A 1 582 ? -31.876 -10.759 -8.663  1.00 96.89 582 A 1 
ATOM 4745 C CG  . ARG A 1 582 ? -30.831 -9.937  -9.431  1.00 94.07 582 A 1 
ATOM 4746 C CD  . ARG A 1 582 ? -30.707 -10.384 -10.893 1.00 91.26 582 A 1 
ATOM 4747 N NE  . ARG A 1 582 ? -29.508 -9.831  -11.531 1.00 87.79 582 A 1 
ATOM 4748 C CZ  . ARG A 1 582 ? -28.299 -10.379 -11.512 1.00 85.76 582 A 1 
ATOM 4749 N NH1 . ARG A 1 582 ? -28.011 -11.435 -10.810 1.00 74.63 582 A 1 
ATOM 4750 N NH2 . ARG A 1 582 ? -27.331 -9.869  -12.213 1.00 76.95 582 A 1 
ATOM 4751 N N   . ILE A 1 583 ? -29.957 -12.412 -6.665  1.00 96.86 583 A 1 
ATOM 4752 C CA  . ILE A 1 583 ? -28.671 -12.680 -6.004  1.00 96.98 583 A 1 
ATOM 4753 C C   . ILE A 1 583 ? -28.329 -14.170 -6.070  1.00 97.07 583 A 1 
ATOM 4754 O O   . ILE A 1 583 ? -27.189 -14.501 -6.386  1.00 96.63 583 A 1 
ATOM 4755 C CB  . ILE A 1 583 ? -28.670 -12.143 -4.561  1.00 97.10 583 A 1 
ATOM 4756 C CG1 . ILE A 1 583 ? -28.867 -10.609 -4.504  1.00 95.08 583 A 1 
ATOM 4757 C CG2 . ILE A 1 583 ? -27.372 -12.531 -3.829  1.00 95.46 583 A 1 
ATOM 4758 C CD1 . ILE A 1 583 ? -27.793 -9.765  -5.191  1.00 90.04 583 A 1 
ATOM 4759 N N   . GLN A 1 584 ? -29.304 -15.069 -5.901  1.00 97.11 584 A 1 
ATOM 4760 C CA  . GLN A 1 584 ? -29.099 -16.514 -6.054  1.00 97.00 584 A 1 
ATOM 4761 C C   . GLN A 1 584 ? -28.443 -16.853 -7.395  1.00 97.20 584 A 1 
ATOM 4762 O O   . GLN A 1 584 ? -27.476 -17.603 -7.427  1.00 96.90 584 A 1 
ATOM 4763 C CB  . GLN A 1 584 ? -30.438 -17.251 -5.895  1.00 96.63 584 A 1 
ATOM 4764 C CG  . GLN A 1 584 ? -30.284 -18.780 -5.908  1.00 94.35 584 A 1 
ATOM 4765 C CD  . GLN A 1 584 ? -29.519 -19.309 -4.697  1.00 94.14 584 A 1 
ATOM 4766 O OE1 . GLN A 1 584 ? -29.938 -19.136 -3.569  1.00 85.90 584 A 1 
ATOM 4767 N NE2 . GLN A 1 584 ? -28.383 -19.943 -4.873  1.00 84.80 584 A 1 
ATOM 4768 N N   . ARG A 1 585 ? -28.878 -16.228 -8.493  1.00 97.15 585 A 1 
ATOM 4769 C CA  . ARG A 1 585 ? -28.250 -16.425 -9.812  1.00 97.00 585 A 1 
ATOM 4770 C C   . ARG A 1 585 ? -26.773 -16.023 -9.858  1.00 97.25 585 A 1 
ATOM 4771 O O   . ARG A 1 585 ? -26.048 -16.555 -10.690 1.00 95.85 585 A 1 
ATOM 4772 C CB  . ARG A 1 585 ? -28.998 -15.626 -10.885 1.00 96.66 585 A 1 
ATOM 4773 C CG  . ARG A 1 585 ? -30.364 -16.215 -11.223 1.00 89.93 585 A 1 
ATOM 4774 C CD  . ARG A 1 585 ? -31.081 -15.255 -12.172 1.00 85.11 585 A 1 
ATOM 4775 N NE  . ARG A 1 585 ? -32.402 -15.772 -12.569 1.00 75.30 585 A 1 
ATOM 4776 C CZ  . ARG A 1 585 ? -33.266 -15.168 -13.367 1.00 66.78 585 A 1 
ATOM 4777 N NH1 . ARG A 1 585 ? -33.029 -13.989 -13.869 1.00 60.13 585 A 1 
ATOM 4778 N NH2 . ARG A 1 585 ? -34.388 -15.747 -13.683 1.00 57.81 585 A 1 
ATOM 4779 N N   . GLU A 1 586 ? -26.341 -15.050 -9.052  1.00 96.90 586 A 1 
ATOM 4780 C CA  . GLU A 1 586 ? -24.921 -14.694 -8.957  1.00 96.41 586 A 1 
ATOM 4781 C C   . GLU A 1 586 ? -24.156 -15.729 -8.129  1.00 96.74 586 A 1 
ATOM 4782 O O   . GLU A 1 586 ? -23.085 -16.154 -8.541  1.00 95.59 586 A 1 
ATOM 4783 C CB  . GLU A 1 586 ? -24.727 -13.283 -8.380  1.00 96.00 586 A 1 
ATOM 4784 C CG  . GLU A 1 586 ? -25.391 -12.186 -9.210  1.00 93.87 586 A 1 
ATOM 4785 C CD  . GLU A 1 586 ? -24.905 -12.122 -10.672 1.00 94.15 586 A 1 
ATOM 4786 O OE1 . GLU A 1 586 ? -25.757 -12.045 -11.590 1.00 87.25 586 A 1 
ATOM 4787 O OE2 . GLU A 1 586 ? -23.693 -12.085 -10.922 1.00 88.61 586 A 1 
ATOM 4788 N N   . VAL A 1 587 ? -24.748 -16.200 -7.031  1.00 96.75 587 A 1 
ATOM 4789 C CA  . VAL A 1 587 ? -24.188 -17.287 -6.213  1.00 97.03 587 A 1 
ATOM 4790 C C   . VAL A 1 587 ? -24.072 -18.578 -7.031  1.00 97.08 587 A 1 
ATOM 4791 O O   . VAL A 1 587 ? -23.020 -19.209 -7.021  1.00 96.46 587 A 1 
ATOM 4792 C CB  . VAL A 1 587 ? -25.033 -17.498 -4.942  1.00 96.99 587 A 1 
ATOM 4793 C CG1 . VAL A 1 587 ? -24.528 -18.674 -4.104  1.00 94.60 587 A 1 
ATOM 4794 C CG2 . VAL A 1 587 ? -25.002 -16.248 -4.050  1.00 93.05 587 A 1 
ATOM 4795 N N   . ASP A 1 588 ? -25.088 -18.935 -7.816  1.00 97.16 588 A 1 
ATOM 4796 C CA  . ASP A 1 588 ? -25.092 -20.149 -8.646  1.00 96.84 588 A 1 
ATOM 4797 C C   . ASP A 1 588 ? -23.981 -20.145 -9.705  1.00 96.78 588 A 1 
ATOM 4798 O O   . ASP A 1 588 ? -23.352 -21.175 -9.950  1.00 96.04 588 A 1 
ATOM 4799 C CB  . ASP A 1 588 ? -26.453 -20.314 -9.343  1.00 96.57 588 A 1 
ATOM 4800 C CG  . ASP A 1 588 ? -27.627 -20.545 -8.395  1.00 94.83 588 A 1 
ATOM 4801 O OD1 . ASP A 1 588 ? -27.401 -20.978 -7.243  1.00 90.04 588 A 1 
ATOM 4802 O OD2 . ASP A 1 588 ? -28.764 -20.255 -8.825  1.00 90.57 588 A 1 
ATOM 4803 N N   . LYS A 1 589 ? -23.689 -18.983 -10.305 1.00 96.92 589 A 1 
ATOM 4804 C CA  . LYS A 1 589 ? -22.568 -18.842 -11.255 1.00 96.04 589 A 1 
ATOM 4805 C C   . LYS A 1 589 ? -21.218 -19.157 -10.614 1.00 96.17 589 A 1 
ATOM 4806 O O   . LYS A 1 589 ? -20.340 -19.682 -11.299 1.00 94.03 589 A 1 
ATOM 4807 C CB  . LYS A 1 589 ? -22.490 -17.414 -11.792 1.00 94.77 589 A 1 
ATOM 4808 C CG  . LYS A 1 589 ? -23.583 -17.068 -12.801 1.00 86.52 589 A 1 
ATOM 4809 C CD  . LYS A 1 589 ? -23.520 -15.557 -13.020 1.00 84.72 589 A 1 
ATOM 4810 C CE  . LYS A 1 589 ? -24.695 -15.069 -13.857 1.00 75.98 589 A 1 
ATOM 4811 N NZ  . LYS A 1 589 ? -24.666 -13.588 -13.892 1.00 69.91 589 A 1 
ATOM 4812 N N   . ILE A 1 590 ? -21.050 -18.797 -9.348  1.00 95.97 590 A 1 
ATOM 4813 C CA  . ILE A 1 590 ? -19.827 -19.082 -8.604  1.00 95.08 590 A 1 
ATOM 4814 C C   . ILE A 1 590 ? -19.823 -20.538 -8.145  1.00 95.51 590 A 1 
ATOM 4815 O O   . ILE A 1 590 ? -18.837 -21.235 -8.379  1.00 94.69 590 A 1 
ATOM 4816 C CB  . ILE A 1 590 ? -19.635 -18.077 -7.449  1.00 94.17 590 A 1 
ATOM 4817 C CG1 . ILE A 1 590 ? -19.539 -16.618 -7.962  1.00 90.02 590 A 1 
ATOM 4818 C CG2 . ILE A 1 590 ? -18.395 -18.430 -6.614  1.00 89.85 590 A 1 
ATOM 4819 C CD1 . ILE A 1 590 ? -18.544 -16.371 -9.101  1.00 79.70 590 A 1 
ATOM 4820 N N   . ASN A 1 591 ? -20.933 -21.032 -7.604  1.00 95.72 591 A 1 
ATOM 4821 C CA  . ASN A 1 591 ? -21.083 -22.427 -7.187  1.00 95.63 591 A 1 
ATOM 4822 C C   . ASN A 1 591 ? -20.740 -23.419 -8.308  1.00 95.49 591 A 1 
ATOM 4823 O O   . ASN A 1 591 ? -20.096 -24.424 -8.049  1.00 94.58 591 A 1 
ATOM 4824 C CB  . ASN A 1 591 ? -22.522 -22.650 -6.702  1.00 95.74 591 A 1 
ATOM 4825 C CG  . ASN A 1 591 ? -22.770 -22.206 -5.274  1.00 95.50 591 A 1 
ATOM 4826 O OD1 . ASN A 1 591 ? -21.877 -21.896 -4.505  1.00 90.43 591 A 1 
ATOM 4827 N ND2 . ASN A 1 591 ? -24.013 -22.233 -4.853  1.00 90.41 591 A 1 
ATOM 4828 N N   . ALA A 1 592 ? -21.084 -23.108 -9.555  1.00 95.46 592 A 1 
ATOM 4829 C CA  . ALA A 1 592 ? -20.728 -23.935 -10.713 1.00 94.69 592 A 1 
ATOM 4830 C C   . ALA A 1 592 ? -19.208 -24.093 -10.936 1.00 94.33 592 A 1 
ATOM 4831 O O   . ALA A 1 592 ? -18.790 -24.955 -11.706 1.00 91.09 592 A 1 
ATOM 4832 C CB  . ALA A 1 592 ? -21.404 -23.323 -11.945 1.00 94.66 592 A 1 
ATOM 4833 N N   . GLN A 1 593 ? -18.384 -23.251 -10.300 1.00 93.90 593 A 1 
ATOM 4834 C CA  . GLN A 1 593 ? -16.919 -23.274 -10.391 1.00 91.53 593 A 1 
ATOM 4835 C C   . GLN A 1 593 ? -16.247 -23.825 -9.125  1.00 92.35 593 A 1 
ATOM 4836 O O   . GLN A 1 593 ? -15.015 -23.819 -9.038  1.00 89.69 593 A 1 
ATOM 4837 C CB  . GLN A 1 593 ? -16.399 -21.856 -10.659 1.00 90.81 593 A 1 
ATOM 4838 C CG  . GLN A 1 593 ? -16.976 -21.195 -11.913 1.00 88.57 593 A 1 
ATOM 4839 C CD  . GLN A 1 593 ? -16.572 -19.728 -11.991 1.00 85.57 593 A 1 
ATOM 4840 O OE1 . GLN A 1 593 ? -15.439 -19.332 -11.734 1.00 78.60 593 A 1 
ATOM 4841 N NE2 . GLN A 1 593 ? -17.492 -18.853 -12.326 1.00 75.47 593 A 1 
ATOM 4842 N N   . LEU A 1 594 ? -17.033 -24.224 -8.130  1.00 91.61 594 A 1 
ATOM 4843 C CA  . LEU A 1 594 ? -16.561 -24.685 -6.827  1.00 91.90 594 A 1 
ATOM 4844 C C   . LEU A 1 594 ? -16.777 -26.192 -6.674  1.00 92.61 594 A 1 
ATOM 4845 O O   . LEU A 1 594 ? -17.733 -26.757 -7.211  1.00 91.17 594 A 1 
ATOM 4846 C CB  . LEU A 1 594 ? -17.281 -23.916 -5.706  1.00 92.47 594 A 1 
ATOM 4847 C CG  . LEU A 1 594 ? -17.037 -22.397 -5.671  1.00 91.67 594 A 1 
ATOM 4848 C CD1 . LEU A 1 594 ? -17.831 -21.784 -4.515  1.00 86.43 594 A 1 
ATOM 4849 C CD2 . LEU A 1 594 ? -15.566 -22.034 -5.489  1.00 87.46 594 A 1 
ATOM 4850 N N   . SER A 1 595 ? -15.919 -26.817 -5.874  1.00 94.31 595 A 1 
ATOM 4851 C CA  . SER A 1 595 ? -16.147 -28.184 -5.402  1.00 92.95 595 A 1 
ATOM 4852 C C   . SER A 1 595 ? -17.458 -28.260 -4.611  1.00 94.05 595 A 1 
ATOM 4853 O O   . SER A 1 595 ? -17.867 -27.289 -3.973  1.00 93.44 595 A 1 
ATOM 4854 C CB  . SER A 1 595 ? -15.000 -28.646 -4.506  1.00 91.83 595 A 1 
ATOM 4855 O OG  . SER A 1 595 ? -13.752 -28.466 -5.140  1.00 83.97 595 A 1 
ATOM 4856 N N   . GLU A 1 596 ? -18.115 -29.415 -4.591  1.00 92.79 596 A 1 
ATOM 4857 C CA  . GLU A 1 596 ? -19.442 -29.561 -3.971  1.00 92.43 596 A 1 
ATOM 4858 C C   . GLU A 1 596 ? -19.503 -29.052 -2.519  1.00 93.00 596 A 1 
ATOM 4859 O O   . GLU A 1 596 ? -20.473 -28.405 -2.120  1.00 90.61 596 A 1 
ATOM 4860 C CB  . GLU A 1 596 ? -19.847 -31.039 -4.029  1.00 91.06 596 A 1 
ATOM 4861 C CG  . GLU A 1 596 ? -21.304 -31.230 -3.588  1.00 79.49 596 A 1 
ATOM 4862 C CD  . GLU A 1 596 ? -21.726 -32.697 -3.478  1.00 71.53 596 A 1 
ATOM 4863 O OE1 . GLU A 1 596 ? -22.869 -32.895 -3.012  1.00 63.65 596 A 1 
ATOM 4864 O OE2 . GLU A 1 596 ? -20.907 -33.578 -3.814  1.00 65.49 596 A 1 
ATOM 4865 N N   . HIS A 1 597 ? -18.463 -29.321 -1.734  1.00 94.78 597 A 1 
ATOM 4866 C CA  . HIS A 1 597 ? -18.372 -28.918 -0.334  1.00 94.31 597 A 1 
ATOM 4867 C C   . HIS A 1 597 ? -18.091 -27.417 -0.142  1.00 94.90 597 A 1 
ATOM 4868 O O   . HIS A 1 597 ? -18.432 -26.882 0.907   1.00 93.37 597 A 1 
ATOM 4869 C CB  . HIS A 1 597 ? -17.320 -29.780 0.374   1.00 93.41 597 A 1 
ATOM 4870 C CG  . HIS A 1 597 ? -15.908 -29.579 -0.119  1.00 91.68 597 A 1 
ATOM 4871 N ND1 . HIS A 1 597 ? -15.358 -30.069 -1.283  1.00 83.81 597 A 1 
ATOM 4872 C CD2 . HIS A 1 597 ? -14.927 -28.892 0.543   1.00 84.99 597 A 1 
ATOM 4873 C CE1 . HIS A 1 597 ? -14.075 -29.674 -1.328  1.00 85.78 597 A 1 
ATOM 4874 N NE2 . HIS A 1 597 ? -13.767 -28.968 -0.233  1.00 86.66 597 A 1 
ATOM 4875 N N   . GLU A 1 598 ? -17.531 -26.735 -1.145  1.00 95.73 598 A 1 
ATOM 4876 C CA  . GLU A 1 598 ? -17.247 -25.293 -1.125  1.00 95.76 598 A 1 
ATOM 4877 C C   . GLU A 1 598 ? -18.458 -24.449 -1.556  1.00 96.41 598 A 1 
ATOM 4878 O O   . GLU A 1 598 ? -18.483 -23.238 -1.348  1.00 95.55 598 A 1 
ATOM 4879 C CB  . GLU A 1 598 ? -16.072 -24.986 -2.062  1.00 94.68 598 A 1 
ATOM 4880 C CG  . GLU A 1 598 ? -14.759 -25.666 -1.659  1.00 91.65 598 A 1 
ATOM 4881 C CD  . GLU A 1 598 ? -13.669 -25.417 -2.705  1.00 91.24 598 A 1 
ATOM 4882 O OE1 . GLU A 1 598 ? -12.586 -24.947 -2.315  1.00 81.26 598 A 1 
ATOM 4883 O OE2 . GLU A 1 598 ? -13.935 -25.712 -3.898  1.00 82.94 598 A 1 
ATOM 4884 N N   . GLN A 1 599 ? -19.470 -25.067 -2.167  1.00 95.98 599 A 1 
ATOM 4885 C CA  . GLN A 1 599 ? -20.640 -24.358 -2.675  1.00 96.33 599 A 1 
ATOM 4886 C C   . GLN A 1 599 ? -21.455 -23.719 -1.550  1.00 96.51 599 A 1 
ATOM 4887 O O   . GLN A 1 599 ? -21.825 -24.373 -0.572  1.00 95.75 599 A 1 
ATOM 4888 C CB  . GLN A 1 599 ? -21.532 -25.299 -3.485  1.00 96.17 599 A 1 
ATOM 4889 C CG  . GLN A 1 599 ? -20.875 -25.752 -4.790  1.00 95.12 599 A 1 
ATOM 4890 C CD  . GLN A 1 599 ? -21.726 -26.738 -5.569  1.00 94.52 599 A 1 
ATOM 4891 O OE1 . GLN A 1 599 ? -22.830 -27.115 -5.182  1.00 88.54 599 A 1 
ATOM 4892 N NE2 . GLN A 1 599 ? -21.240 -27.200 -6.700  1.00 86.56 599 A 1 
ATOM 4893 N N   . ILE A 1 600 ? -21.823 -22.455 -1.743  1.00 96.27 600 A 1 
ATOM 4894 C CA  . ILE A 1 600 ? -22.722 -21.720 -0.854  1.00 96.67 600 A 1 
ATOM 4895 C C   . ILE A 1 600 ? -24.131 -22.301 -0.989  1.00 96.57 600 A 1 
ATOM 4896 O O   . ILE A 1 600 ? -24.826 -22.056 -1.982  1.00 95.74 600 A 1 
ATOM 4897 C CB  . ILE A 1 600 ? -22.672 -20.207 -1.161  1.00 96.70 600 A 1 
ATOM 4898 C CG1 . ILE A 1 600 ? -21.240 -19.628 -1.069  1.00 94.81 600 A 1 
ATOM 4899 C CG2 . ILE A 1 600 ? -23.620 -19.434 -0.237  1.00 95.22 600 A 1 
ATOM 4900 C CD1 . ILE A 1 600 ? -20.518 -19.896 0.260   1.00 90.68 600 A 1 
ATOM 4901 N N   . LYS A 1 601 ? -24.556 -23.076 0.007   1.00 96.33 601 A 1 
ATOM 4902 C CA  . LYS A 1 601 ? -25.869 -23.747 -0.008  1.00 95.41 601 A 1 
ATOM 4903 C C   . LYS A 1 601 ? -26.996 -22.828 0.454   1.00 95.50 601 A 1 
ATOM 4904 O O   . LYS A 1 601 ? -28.125 -22.968 -0.008  1.00 93.79 601 A 1 
ATOM 4905 C CB  . LYS A 1 601 ? -25.825 -25.025 0.844   1.00 94.80 601 A 1 
ATOM 4906 C CG  . LYS A 1 601 ? -24.797 -26.069 0.383   1.00 91.72 601 A 1 
ATOM 4907 C CD  . LYS A 1 601 ? -25.014 -26.596 -1.046  1.00 85.78 601 A 1 
ATOM 4908 C CE  . LYS A 1 601 ? -23.996 -27.704 -1.341  1.00 80.93 601 A 1 
ATOM 4909 N NZ  . LYS A 1 601 ? -24.075 -28.218 -2.729  1.00 70.31 601 A 1 
ATOM 4910 N N   . ARG A 1 602 ? -26.687 -21.897 1.352   1.00 95.24 602 A 1 
ATOM 4911 C CA  . ARG A 1 602 ? -27.623 -20.873 1.823   1.00 95.00 602 A 1 
ATOM 4912 C C   . ARG A 1 602 ? -26.903 -19.541 1.972   1.00 95.75 602 A 1 
ATOM 4913 O O   . ARG A 1 602 ? -25.717 -19.502 2.273   1.00 94.87 602 A 1 
ATOM 4914 C CB  . ARG A 1 602 ? -28.257 -21.284 3.164   1.00 93.37 602 A 1 
ATOM 4915 C CG  . ARG A 1 602 ? -29.097 -22.558 3.064   1.00 89.36 602 A 1 
ATOM 4916 C CD  . ARG A 1 602 ? -29.712 -22.882 4.425   1.00 86.93 602 A 1 
ATOM 4917 N NE  . ARG A 1 602 ? -30.509 -24.118 4.393   1.00 82.02 602 A 1 
ATOM 4918 C CZ  . ARG A 1 602 ? -31.045 -24.705 5.448   1.00 77.14 602 A 1 
ATOM 4919 N NH1 . ARG A 1 602 ? -30.886 -24.236 6.654   1.00 71.42 602 A 1 
ATOM 4920 N NH2 . ARG A 1 602 ? -31.758 -25.783 5.310   1.00 70.14 602 A 1 
ATOM 4921 N N   . PHE A 1 603 ? -27.638 -18.445 1.803   1.00 95.01 603 A 1 
ATOM 4922 C CA  . PHE A 1 603 ? -27.144 -17.118 2.140   1.00 95.39 603 A 1 
ATOM 4923 C C   . PHE A 1 603 ? -28.251 -16.266 2.753   1.00 95.28 603 A 1 
ATOM 4924 O O   . PHE A 1 603 ? -29.441 -16.571 2.615   1.00 94.24 603 A 1 
ATOM 4925 C CB  . PHE A 1 603 ? -26.508 -16.453 0.912   1.00 95.66 603 A 1 
ATOM 4926 C CG  . PHE A 1 603 ? -27.484 -16.110 -0.193  1.00 96.63 603 A 1 
ATOM 4927 C CD1 . PHE A 1 603 ? -27.729 -17.032 -1.224  1.00 94.05 603 A 1 
ATOM 4928 C CD2 . PHE A 1 603 ? -28.154 -14.878 -0.183  1.00 94.40 603 A 1 
ATOM 4929 C CE1 . PHE A 1 603 ? -28.646 -16.724 -2.237  1.00 93.75 603 A 1 
ATOM 4930 C CE2 . PHE A 1 603 ? -29.076 -14.571 -1.195  1.00 93.92 603 A 1 
ATOM 4931 C CZ  . PHE A 1 603 ? -29.325 -15.493 -2.224  1.00 95.87 603 A 1 
ATOM 4932 N N   . ARG A 1 604 ? -27.859 -15.187 3.406   1.00 95.47 604 A 1 
ATOM 4933 C CA  . ARG A 1 604 ? -28.752 -14.112 3.846   1.00 95.07 604 A 1 
ATOM 4934 C C   . ARG A 1 604 ? -28.241 -12.779 3.352   1.00 95.95 604 A 1 
ATOM 4935 O O   . ARG A 1 604 ? -27.031 -12.554 3.320   1.00 95.29 604 A 1 
ATOM 4936 C CB  . ARG A 1 604 ? -28.901 -14.120 5.369   1.00 93.85 604 A 1 
ATOM 4937 C CG  . ARG A 1 604 ? -29.728 -15.299 5.891   1.00 85.13 604 A 1 
ATOM 4938 C CD  . ARG A 1 604 ? -31.175 -15.240 5.425   1.00 82.42 604 A 1 
ATOM 4939 N NE  . ARG A 1 604 ? -31.964 -16.329 5.986   1.00 77.82 604 A 1 
ATOM 4940 C CZ  . ARG A 1 604 ? -32.115 -17.547 5.517   1.00 71.85 604 A 1 
ATOM 4941 N NH1 . ARG A 1 604 ? -31.543 -17.953 4.412   1.00 61.82 604 A 1 
ATOM 4942 N NH2 . ARG A 1 604 ? -32.851 -18.380 6.185   1.00 62.93 604 A 1 
ATOM 4943 N N   . LEU A 1 605 ? -29.175 -11.928 2.951   1.00 94.72 605 A 1 
ATOM 4944 C CA  . LEU A 1 605 ? -28.898 -10.547 2.583   1.00 94.91 605 A 1 
ATOM 4945 C C   . LEU A 1 605 ? -29.054 -9.666  3.815   1.00 94.54 605 A 1 
ATOM 4946 O O   . LEU A 1 605 ? -29.957 -9.891  4.618   1.00 93.63 605 A 1 
ATOM 4947 C CB  . LEU A 1 605 ? -29.823 -10.094 1.444   1.00 95.47 605 A 1 
ATOM 4948 C CG  . LEU A 1 605 ? -29.784 -10.969 0.180   1.00 95.00 605 A 1 
ATOM 4949 C CD1 . LEU A 1 605 ? -30.683 -10.370 -0.900  1.00 91.52 605 A 1 
ATOM 4950 C CD2 . LEU A 1 605 ? -28.375 -11.111 -0.388  1.00 92.07 605 A 1 
ATOM 4951 N N   . ILE A 1 606 ? -28.198 -8.658  3.940   1.00 95.67 606 A 1 
ATOM 4952 C CA  . ILE A 1 606 ? -28.299 -7.627  4.974   1.00 94.88 606 A 1 
ATOM 4953 C C   . ILE A 1 606 ? -28.295 -6.244  4.326   1.00 95.45 606 A 1 
ATOM 4954 O O   . ILE A 1 606 ? -27.642 -6.040  3.303   1.00 94.67 606 A 1 
ATOM 4955 C CB  . ILE A 1 606 ? -27.205 -7.786  6.048   1.00 92.66 606 A 1 
ATOM 4956 C CG1 . ILE A 1 606 ? -25.795 -7.677  5.448   1.00 83.21 606 A 1 
ATOM 4957 C CG2 . ILE A 1 606 ? -27.396 -9.112  6.807   1.00 79.62 606 A 1 
ATOM 4958 C CD1 . ILE A 1 606 ? -24.711 -7.618  6.513   1.00 75.03 606 A 1 
ATOM 4959 N N   . ALA A 1 607 ? -29.044 -5.306  4.903   1.00 94.49 607 A 1 
ATOM 4960 C CA  . ALA A 1 607 ? -29.133 -3.929  4.408   1.00 93.48 607 A 1 
ATOM 4961 C C   . ALA A 1 607 ? -28.042 -3.010  4.976   1.00 92.68 607 A 1 
ATOM 4962 O O   . ALA A 1 607 ? -27.873 -1.894  4.489   1.00 89.61 607 A 1 
ATOM 4963 C CB  . ALA A 1 607 ? -30.534 -3.395  4.716   1.00 92.45 607 A 1 
ATOM 4964 N N   . ASP A 1 608 ? -27.313 -3.467  5.992   1.00 94.42 608 A 1 
ATOM 4965 C CA  . ASP A 1 608 ? -26.252 -2.712  6.646   1.00 93.13 608 A 1 
ATOM 4966 C C   . ASP A 1 608 ? -25.073 -2.486  5.694   1.00 93.46 608 A 1 
ATOM 4967 O O   . ASP A 1 608 ? -24.655 -3.384  4.961   1.00 91.80 608 A 1 
ATOM 4968 C CB  . ASP A 1 608 ? -25.750 -3.446  7.902   1.00 90.98 608 A 1 
ATOM 4969 C CG  . ASP A 1 608 ? -26.807 -3.703  8.981   1.00 86.48 608 A 1 
ATOM 4970 O OD1 . ASP A 1 608 ? -27.897 -3.097  8.928   1.00 80.58 608 A 1 
ATOM 4971 O OD2 . ASP A 1 608 ? -26.502 -4.530  9.871   1.00 81.39 608 A 1 
ATOM 4972 N N   . GLU A 1 609 ? -24.480 -1.299  5.759   1.00 93.98 609 A 1 
ATOM 4973 C CA  . GLU A 1 609 ? -23.202 -1.026  5.106   1.00 93.35 609 A 1 
ATOM 4974 C C   . GLU A 1 609 ? -22.052 -1.415  6.036   1.00 94.17 609 A 1 
ATOM 4975 O O   . GLU A 1 609 ? -21.982 -0.957  7.178   1.00 91.81 609 A 1 
ATOM 4976 C CB  . GLU A 1 609 ? -23.135 0.449   4.682   1.00 89.95 609 A 1 
ATOM 4977 C CG  . GLU A 1 609 ? -21.865 0.739   3.868   1.00 78.34 609 A 1 
ATOM 4978 C CD  . GLU A 1 609 ? -21.775 2.179   3.342   1.00 74.34 609 A 1 
ATOM 4979 O OE1 . GLU A 1 609 ? -20.770 2.458   2.643   1.00 65.43 609 A 1 
ATOM 4980 O OE2 . GLU A 1 609 ? -22.691 2.983   3.614   1.00 65.20 609 A 1 
ATOM 4981 N N   . TRP A 1 610 ? -21.134 -2.249  5.559   1.00 94.60 610 A 1 
ATOM 4982 C CA  . TRP A 1 610 ? -19.910 -2.559  6.291   1.00 94.81 610 A 1 
ATOM 4983 C C   . TRP A 1 610 ? -18.826 -1.527  5.990   1.00 93.58 610 A 1 
ATOM 4984 O O   . TRP A 1 610 ? -18.423 -1.336  4.841   1.00 91.10 610 A 1 
ATOM 4985 C CB  . TRP A 1 610 ? -19.431 -3.980  5.985   1.00 95.32 610 A 1 
ATOM 4986 C CG  . TRP A 1 610 ? -20.281 -5.101  6.493   1.00 95.82 610 A 1 
ATOM 4987 C CD1 . TRP A 1 610 ? -21.322 -5.004  7.350   1.00 94.52 610 A 1 
ATOM 4988 C CD2 . TRP A 1 610 ? -20.150 -6.520  6.187   1.00 96.15 610 A 1 
ATOM 4989 N NE1 . TRP A 1 610 ? -21.846 -6.255  7.586   1.00 95.10 610 A 1 
ATOM 4990 C CE2 . TRP A 1 610 ? -21.163 -7.229  6.893   1.00 95.90 610 A 1 
ATOM 4991 C CE3 . TRP A 1 610 ? -19.285 -7.281  5.372   1.00 95.90 610 A 1 
ATOM 4992 C CZ2 . TRP A 1 610 ? -21.317 -8.622  6.791   1.00 95.68 610 A 1 
ATOM 4993 C CZ3 . TRP A 1 610 ? -19.430 -8.675  5.267   1.00 95.09 610 A 1 
ATOM 4994 C CH2 . TRP A 1 610 ? -20.443 -9.344  5.971   1.00 94.83 610 A 1 
ATOM 4995 N N   . SER A 1 611 ? -18.311 -0.901  7.044   1.00 93.46 611 A 1 
ATOM 4996 C CA  . SER A 1 611 ? -17.261 0.111   6.951   1.00 91.96 611 A 1 
ATOM 4997 C C   . SER A 1 611 ? -16.316 0.067   8.164   1.00 91.99 611 A 1 
ATOM 4998 O O   . SER A 1 611 ? -16.623 -0.573  9.178   1.00 91.16 611 A 1 
ATOM 4999 C CB  . SER A 1 611 ? -17.911 1.491   6.793   1.00 90.47 611 A 1 
ATOM 5000 O OG  . SER A 1 611 ? -18.437 1.932   8.022   1.00 87.54 611 A 1 
ATOM 5001 N N   . PRO A 1 612 ? -15.159 0.752   8.104   1.00 88.51 612 A 1 
ATOM 5002 C CA  . PRO A 1 612 ? -14.326 0.938   9.291   1.00 87.14 612 A 1 
ATOM 5003 C C   . PRO A 1 612 ? -15.047 1.692   10.415  1.00 87.81 612 A 1 
ATOM 5004 O O   . PRO A 1 612 ? -14.809 1.402   11.582  1.00 86.31 612 A 1 
ATOM 5005 C CB  . PRO A 1 612 ? -13.085 1.693   8.807   1.00 85.34 612 A 1 
ATOM 5006 C CG  . PRO A 1 612 ? -13.024 1.360   7.316   1.00 83.18 612 A 1 
ATOM 5007 C CD  . PRO A 1 612 ? -14.495 1.278   6.928   1.00 84.93 612 A 1 
ATOM 5008 N N   . ALA A 1 613 ? -15.933 2.627   10.071  1.00 88.30 613 A 1 
ATOM 5009 C CA  . ALA A 1 613 ? -16.686 3.429   11.034  1.00 87.59 613 A 1 
ATOM 5010 C C   . ALA A 1 613 ? -17.757 2.609   11.772  1.00 88.85 613 A 1 
ATOM 5011 O O   . ALA A 1 613 ? -17.973 2.818   12.961  1.00 86.90 613 A 1 
ATOM 5012 C CB  . ALA A 1 613 ? -17.311 4.614   10.290  1.00 85.58 613 A 1 
ATOM 5013 N N   . THR A 1 614 ? -18.388 1.651   11.092  1.00 89.92 614 A 1 
ATOM 5014 C CA  . THR A 1 614 ? -19.381 0.740   11.694  1.00 90.59 614 A 1 
ATOM 5015 C C   . THR A 1 614 ? -18.742 -0.482  12.367  1.00 91.02 614 A 1 
ATOM 5016 O O   . THR A 1 614 ? -19.387 -1.168  13.155  1.00 89.77 614 A 1 
ATOM 5017 C CB  . THR A 1 614 ? -20.426 0.308   10.660  1.00 90.91 614 A 1 
ATOM 5018 O OG1 . THR A 1 614 ? -19.806 -0.270  9.540   1.00 88.49 614 A 1 
ATOM 5019 C CG2 . THR A 1 614 ? -21.256 1.496   10.167  1.00 86.97 614 A 1 
ATOM 5020 N N   . GLY A 1 615 ? -17.455 -0.718  12.133  1.00 89.72 615 A 1 
ATOM 5021 C CA  . GLY A 1 615 ? -16.622 -1.673  12.861  1.00 89.36 615 A 1 
ATOM 5022 C C   . GLY A 1 615 ? -16.401 -3.021  12.178  1.00 90.71 615 A 1 
ATOM 5023 O O   . GLY A 1 615 ? -15.470 -3.734  12.561  1.00 89.65 615 A 1 
ATOM 5024 N N   . GLU A 1 616 ? -17.178 -3.379  11.146  1.00 92.00 616 A 1 
ATOM 5025 C CA  . GLU A 1 616 ? -17.079 -4.672  10.448  1.00 92.90 616 A 1 
ATOM 5026 C C   . GLU A 1 616 ? -15.853 -4.779  9.537   1.00 93.11 616 A 1 
ATOM 5027 O O   . GLU A 1 616 ? -15.386 -5.886  9.252   1.00 92.14 616 A 1 
ATOM 5028 C CB  . GLU A 1 616 ? -18.325 -4.942  9.589   1.00 93.20 616 A 1 
ATOM 5029 C CG  . GLU A 1 616 ? -19.656 -4.929  10.341  1.00 91.48 616 A 1 
ATOM 5030 C CD  . GLU A 1 616 ? -20.249 -3.526  10.507  1.00 92.98 616 A 1 
ATOM 5031 O OE1 . GLU A 1 616 ? -21.402 -3.443  10.960  1.00 86.42 616 A 1 
ATOM 5032 O OE2 . GLU A 1 616 ? -19.573 -2.517  10.187  1.00 88.74 616 A 1 
ATOM 5033 N N   . LEU A 1 617 ? -15.324 -3.645  9.090   1.00 90.84 617 A 1 
ATOM 5034 C CA  . LEU A 1 617 ? -14.092 -3.585  8.318   1.00 89.96 617 A 1 
ATOM 5035 C C   . LEU A 1 617 ? -12.951 -2.985  9.146   1.00 89.00 617 A 1 
ATOM 5036 O O   . LEU A 1 617 ? -13.143 -2.114  9.996   1.00 87.51 617 A 1 
ATOM 5037 C CB  . LEU A 1 617 ? -14.307 -2.843  6.983   1.00 90.17 617 A 1 
ATOM 5038 C CG  . LEU A 1 617 ? -15.442 -3.381  6.091   1.00 89.43 617 A 1 
ATOM 5039 C CD1 . LEU A 1 617 ? -15.444 -2.637  4.754   1.00 84.81 617 A 1 
ATOM 5040 C CD2 . LEU A 1 617 ? -15.314 -4.872  5.786   1.00 85.62 617 A 1 
ATOM 5041 N N   . SER A 1 618 ? -11.730 -3.464  8.879   1.00 86.85 618 A 1 
ATOM 5042 C CA  . SER A 1 618 ? -10.513 -2.794  9.338   1.00 84.16 618 A 1 
ATOM 5043 C C   . SER A 1 618 ? -10.278 -1.494  8.556   1.00 83.39 618 A 1 
ATOM 5044 O O   . SER A 1 618 ? -10.880 -1.263  7.507   1.00 81.97 618 A 1 
ATOM 5045 C CB  . SER A 1 618 ? -9.308  -3.733  9.209   1.00 82.89 618 A 1 
ATOM 5046 O OG  . SER A 1 618 ? -8.948  -3.906  7.850   1.00 79.92 618 A 1 
ATOM 5047 N N   . LEU A 1 619 ? -9.324  -0.670  9.010   1.00 80.79 619 A 1 
ATOM 5048 C CA  . LEU A 1 619 ? -8.903  0.547   8.294   1.00 78.99 619 A 1 
ATOM 5049 C C   . LEU A 1 619 ? -8.314  0.259   6.901   1.00 79.04 619 A 1 
ATOM 5050 O O   . LEU A 1 619 ? -8.341  1.115   6.024   1.00 76.15 619 A 1 
ATOM 5051 C CB  . LEU A 1 619 ? -7.885  1.299   9.167   1.00 78.00 619 A 1 
ATOM 5052 C CG  . LEU A 1 619 ? -8.477  1.798   10.499  1.00 74.99 619 A 1 
ATOM 5053 C CD1 . LEU A 1 619 ? -7.364  2.316   11.395  1.00 72.89 619 A 1 
ATOM 5054 C CD2 . LEU A 1 619 ? -9.510  2.908   10.284  1.00 71.61 619 A 1 
ATOM 5055 N N   . THR A 1 620 ? -7.843  -0.972  6.678   1.00 80.26 620 A 1 
ATOM 5056 C CA  . THR A 1 620 ? -7.407  -1.471  5.361   1.00 79.11 620 A 1 
ATOM 5057 C C   . THR A 1 620 ? -8.537  -2.163  4.584   1.00 81.12 620 A 1 
ATOM 5058 O O   . THR A 1 620 ? -8.281  -2.847  3.601   1.00 79.26 620 A 1 
ATOM 5059 C CB  . THR A 1 620 ? -6.182  -2.388  5.500   1.00 77.11 620 A 1 
ATOM 5060 O OG1 . THR A 1 620 ? -6.462  -3.469  6.366   1.00 73.47 620 A 1 
ATOM 5061 C CG2 . THR A 1 620 ? -4.980  -1.649  6.078   1.00 72.74 620 A 1 
ATOM 5062 N N   . LEU A 1 621 ? -9.783  -2.001  5.022   1.00 82.73 621 A 1 
ATOM 5063 C CA  . LEU A 1 621 ? -11.004 -2.519  4.393   1.00 84.95 621 A 1 
ATOM 5064 C C   . LEU A 1 621 ? -11.097 -4.060  4.347   1.00 87.93 621 A 1 
ATOM 5065 O O   . LEU A 1 621 ? -11.781 -4.622  3.493   1.00 86.98 621 A 1 
ATOM 5066 C CB  . LEU A 1 621 ? -11.235 -1.833  3.032   1.00 83.21 621 A 1 
ATOM 5067 C CG  . LEU A 1 621 ? -11.240 -0.291  3.070   1.00 81.50 621 A 1 
ATOM 5068 C CD1 . LEU A 1 621 ? -11.291 0.269   1.651   1.00 78.42 621 A 1 
ATOM 5069 C CD2 . LEU A 1 621 ? -12.450 0.245   3.837   1.00 78.25 621 A 1 
ATOM 5070 N N   . LYS A 1 622 ? -10.441 -4.758  5.290   1.00 87.36 622 A 1 
ATOM 5071 C CA  . LYS A 1 622 ? -10.570 -6.211  5.487   1.00 88.30 622 A 1 
ATOM 5072 C C   . LYS A 1 622 ? -11.717 -6.529  6.443   1.00 90.43 622 A 1 
ATOM 5073 O O   . LYS A 1 622 ? -11.947 -5.779  7.391   1.00 89.60 622 A 1 
ATOM 5074 C CB  . LYS A 1 622 ? -9.271  -6.814  6.038   1.00 86.57 622 A 1 
ATOM 5075 C CG  . LYS A 1 622 ? -8.080  -6.638  5.091   1.00 81.26 622 A 1 
ATOM 5076 C CD  . LYS A 1 622 ? -6.838  -7.339  5.655   1.00 77.20 622 A 1 
ATOM 5077 C CE  . LYS A 1 622 ? -5.672  -7.131  4.702   1.00 69.92 622 A 1 
ATOM 5078 N NZ  . LYS A 1 622 ? -4.440  -7.860  5.100   1.00 60.84 622 A 1 
ATOM 5079 N N   . LEU A 1 623 ? -12.371 -7.684  6.252   1.00 90.00 623 A 1 
ATOM 5080 C CA  . LEU A 1 623 ? -13.405 -8.174  7.165   1.00 91.21 623 A 1 
ATOM 5081 C C   . LEU A 1 623 ? -12.834 -8.397  8.574   1.00 91.16 623 A 1 
ATOM 5082 O O   . LEU A 1 623 ? -11.843 -9.102  8.743   1.00 90.46 623 A 1 
ATOM 5083 C CB  . LEU A 1 623 ? -14.004 -9.492  6.641   1.00 91.85 623 A 1 
ATOM 5084 C CG  . LEU A 1 623 ? -14.685 -9.424  5.261   1.00 91.24 623 A 1 
ATOM 5085 C CD1 . LEU A 1 623 ? -15.169 -10.819 4.862   1.00 86.73 623 A 1 
ATOM 5086 C CD2 . LEU A 1 623 ? -15.882 -8.479  5.255   1.00 86.81 623 A 1 
ATOM 5087 N N   . LYS A 1 624 ? -13.511 -7.861  9.594   1.00 90.12 624 A 1 
ATOM 5088 C CA  . LYS A 1 624 ? -13.306 -8.234  10.997  1.00 89.88 624 A 1 
ATOM 5089 C C   . LYS A 1 624 ? -14.283 -9.360  11.350  1.00 91.34 624 A 1 
ATOM 5090 O O   . LYS A 1 624 ? -15.311 -9.131  11.988  1.00 90.98 624 A 1 
ATOM 5091 C CB  . LYS A 1 624 ? -13.461 -7.014  11.911  1.00 88.60 624 A 1 
ATOM 5092 C CG  . LYS A 1 624 ? -12.338 -5.975  11.768  1.00 85.96 624 A 1 
ATOM 5093 C CD  . LYS A 1 624 ? -12.584 -4.855  12.796  1.00 82.24 624 A 1 
ATOM 5094 C CE  . LYS A 1 624 ? -11.503 -3.777  12.781  1.00 76.00 624 A 1 
ATOM 5095 N NZ  . LYS A 1 624 ? -11.842 -2.680  13.724  1.00 68.33 624 A 1 
ATOM 5096 N N   . ARG A 1 625 ? -13.968 -10.593 10.928  1.00 92.56 625 A 1 
ATOM 5097 C CA  . ARG A 1 625 ? -14.875 -11.755 11.026  1.00 92.57 625 A 1 
ATOM 5098 C C   . ARG A 1 625 ? -15.478 -11.946 12.413  1.00 93.01 625 A 1 
ATOM 5099 O O   . ARG A 1 625 ? -16.688 -12.101 12.515  1.00 92.07 625 A 1 
ATOM 5100 C CB  . ARG A 1 625 ? -14.158 -13.049 10.615  1.00 91.86 625 A 1 
ATOM 5101 C CG  . ARG A 1 625 ? -13.784 -13.074 9.130   1.00 88.62 625 A 1 
ATOM 5102 C CD  . ARG A 1 625 ? -13.235 -14.464 8.768   1.00 87.55 625 A 1 
ATOM 5103 N NE  . ARG A 1 625 ? -12.780 -14.490 7.378   1.00 86.72 625 A 1 
ATOM 5104 C CZ  . ARG A 1 625 ? -13.530 -14.654 6.300   1.00 87.55 625 A 1 
ATOM 5105 N NH1 . ARG A 1 625 ? -14.794 -14.965 6.336   1.00 76.49 625 A 1 
ATOM 5106 N NH2 . ARG A 1 625 ? -13.000 -14.481 5.137   1.00 80.21 625 A 1 
ATOM 5107 N N   . ALA A 1 626 ? -14.681 -11.870 13.464  1.00 90.29 626 A 1 
ATOM 5108 C CA  . ALA A 1 626 ? -15.169 -12.022 14.837  1.00 89.60 626 A 1 
ATOM 5109 C C   . ALA A 1 626 ? -16.248 -10.983 15.209  1.00 90.98 626 A 1 
ATOM 5110 O O   . ALA A 1 626 ? -17.231 -11.318 15.868  1.00 89.96 626 A 1 
ATOM 5111 C CB  . ALA A 1 626 ? -13.965 -11.935 15.784  1.00 87.85 626 A 1 
ATOM 5112 N N   . VAL A 1 627 ? -16.097 -9.736  14.757  1.00 90.77 627 A 1 
ATOM 5113 C CA  . VAL A 1 627 ? -17.091 -8.666  14.970  1.00 91.21 627 A 1 
ATOM 5114 C C   . VAL A 1 627 ? -18.372 -8.982  14.204  1.00 92.77 627 A 1 
ATOM 5115 O O   . VAL A 1 627 ? -19.458 -8.906  14.771  1.00 92.56 627 A 1 
ATOM 5116 C CB  . VAL A 1 627 ? -16.530 -7.286  14.562  1.00 89.80 627 A 1 
ATOM 5117 C CG1 . VAL A 1 627 ? -17.563 -6.164  14.731  1.00 86.53 627 A 1 
ATOM 5118 C CG2 . VAL A 1 627 ? -15.294 -6.922  15.397  1.00 85.86 627 A 1 
ATOM 5119 N N   . ILE A 1 628 ? -18.245 -9.399  12.943  1.00 93.33 628 A 1 
ATOM 5120 C CA  . ILE A 1 628 ? -19.380 -9.747  12.078  1.00 94.23 628 A 1 
ATOM 5121 C C   . ILE A 1 628 ? -20.131 -10.966 12.636  1.00 94.61 628 A 1 
ATOM 5122 O O   . ILE A 1 628 ? -21.352 -10.921 12.762  1.00 94.20 628 A 1 
ATOM 5123 C CB  . ILE A 1 628 ? -18.898 -9.949  10.628  1.00 94.68 628 A 1 
ATOM 5124 C CG1 . ILE A 1 628 ? -18.284 -8.649  10.054  1.00 93.59 628 A 1 
ATOM 5125 C CG2 . ILE A 1 628 ? -20.071 -10.392 9.736   1.00 92.90 628 A 1 
ATOM 5126 C CD1 . ILE A 1 628 ? -17.497 -8.853  8.757   1.00 90.89 628 A 1 
ATOM 5127 N N   . TYR A 1 629 ? -19.427 -12.021 13.051  1.00 93.36 629 A 1 
ATOM 5128 C CA  . TYR A 1 629 ? -20.032 -13.194 13.696  1.00 92.55 629 A 1 
ATOM 5129 C C   . TYR A 1 629 ? -20.807 -12.815 14.961  1.00 92.55 629 A 1 
ATOM 5130 O O   . TYR A 1 629 ? -21.927 -13.276 15.150  1.00 91.46 629 A 1 
ATOM 5131 C CB  . TYR A 1 629 ? -18.959 -14.227 14.059  1.00 91.83 629 A 1 
ATOM 5132 C CG  . TYR A 1 629 ? -18.678 -15.253 12.980  1.00 88.72 629 A 1 
ATOM 5133 C CD1 . TYR A 1 629 ? -19.693 -16.149 12.590  1.00 83.68 629 A 1 
ATOM 5134 C CD2 . TYR A 1 629 ? -17.400 -15.350 12.396  1.00 84.41 629 A 1 
ATOM 5135 C CE1 . TYR A 1 629 ? -19.434 -17.131 11.617  1.00 82.69 629 A 1 
ATOM 5136 C CE2 . TYR A 1 629 ? -17.138 -16.332 11.421  1.00 82.44 629 A 1 
ATOM 5137 C CZ  . TYR A 1 629 ? -18.157 -17.223 11.030  1.00 84.89 629 A 1 
ATOM 5138 O OH  . TYR A 1 629 ? -17.905 -18.174 10.089  1.00 81.25 629 A 1 
ATOM 5139 N N   . LYS A 1 630 ? -20.239 -11.952 15.803  1.00 91.31 630 A 1 
ATOM 5140 C CA  . LYS A 1 630 ? -20.914 -11.474 17.015  1.00 90.53 630 A 1 
ATOM 5141 C C   . LYS A 1 630 ? -22.162 -10.654 16.674  1.00 91.52 630 A 1 
ATOM 5142 O O   . LYS A 1 630 ? -23.208 -10.884 17.269  1.00 90.60 630 A 1 
ATOM 5143 C CB  . LYS A 1 630 ? -19.909 -10.696 17.879  1.00 89.19 630 A 1 
ATOM 5144 C CG  . LYS A 1 630 ? -20.507 -10.287 19.232  1.00 80.30 630 A 1 
ATOM 5145 C CD  . LYS A 1 630 ? -19.470 -9.554  20.094  1.00 75.39 630 A 1 
ATOM 5146 C CE  . LYS A 1 630 ? -20.099 -9.145  21.429  1.00 66.05 630 A 1 
ATOM 5147 N NZ  . LYS A 1 630 ? -19.135 -8.427  22.301  1.00 57.99 630 A 1 
ATOM 5148 N N   . LYS A 1 631 ? -22.054 -9.727  15.714  1.00 91.96 631 A 1 
ATOM 5149 C CA  . LYS A 1 631 ? -23.160 -8.844  15.297  1.00 92.23 631 A 1 
ATOM 5150 C C   . LYS A 1 631 ? -24.323 -9.624  14.680  1.00 92.47 631 A 1 
ATOM 5151 O O   . LYS A 1 631 ? -25.474 -9.361  15.006  1.00 91.99 631 A 1 
ATOM 5152 C CB  . LYS A 1 631 ? -22.614 -7.768  14.337  1.00 92.77 631 A 1 
ATOM 5153 C CG  . LYS A 1 631 ? -23.689 -6.742  13.939  1.00 92.19 631 A 1 
ATOM 5154 C CD  . LYS A 1 631 ? -23.118 -5.592  13.088  1.00 90.22 631 A 1 
ATOM 5155 C CE  . LYS A 1 631 ? -24.253 -4.635  12.687  1.00 86.63 631 A 1 
ATOM 5156 N NZ  . LYS A 1 631 ? -23.797 -3.515  11.831  1.00 81.99 631 A 1 
ATOM 5157 N N   . TYR A 1 632 ? -24.020 -10.603 13.833  1.00 93.04 632 A 1 
ATOM 5158 C CA  . TYR A 1 632 ? -25.024 -11.383 13.105  1.00 92.59 632 A 1 
ATOM 5159 C C   . TYR A 1 632 ? -25.208 -12.808 13.645  1.00 91.92 632 A 1 
ATOM 5160 O O   . TYR A 1 632 ? -25.613 -13.701 12.901  1.00 90.16 632 A 1 
ATOM 5161 C CB  . TYR A 1 632 ? -24.718 -11.350 11.602  1.00 93.33 632 A 1 
ATOM 5162 C CG  . TYR A 1 632 ? -24.638 -9.955  11.018  1.00 93.93 632 A 1 
ATOM 5163 C CD1 . TYR A 1 632 ? -25.806 -9.184  10.846  1.00 90.35 632 A 1 
ATOM 5164 C CD2 . TYR A 1 632 ? -23.386 -9.420  10.663  1.00 91.24 632 A 1 
ATOM 5165 C CE1 . TYR A 1 632 ? -25.718 -7.876  10.333  1.00 90.63 632 A 1 
ATOM 5166 C CE2 . TYR A 1 632 ? -23.294 -8.113  10.154  1.00 91.19 632 A 1 
ATOM 5167 C CZ  . TYR A 1 632 ? -24.456 -7.336  9.992   1.00 92.96 632 A 1 
ATOM 5168 O OH  . TYR A 1 632 ? -24.349 -6.069  9.528   1.00 91.93 632 A 1 
ATOM 5169 N N   . ASN A 1 633 ? -24.938 -13.051 14.926  1.00 91.59 633 A 1 
ATOM 5170 C CA  . ASN A 1 633 ? -25.044 -14.379 15.533  1.00 89.94 633 A 1 
ATOM 5171 C C   . ASN A 1 633 ? -26.435 -15.012 15.332  1.00 89.84 633 A 1 
ATOM 5172 O O   . ASN A 1 633 ? -26.528 -16.155 14.892  1.00 89.14 633 A 1 
ATOM 5173 C CB  . ASN A 1 633 ? -24.695 -14.279 17.025  1.00 88.19 633 A 1 
ATOM 5174 C CG  . ASN A 1 633 ? -24.688 -15.651 17.673  1.00 82.32 633 A 1 
ATOM 5175 O OD1 . ASN A 1 633 ? -25.687 -16.148 18.149  1.00 74.07 633 A 1 
ATOM 5176 N ND2 . ASN A 1 633 ? -23.568 -16.327 17.668  1.00 72.18 633 A 1 
ATOM 5177 N N   . ALA A 1 634 ? -27.506 -14.255 15.584  1.00 89.39 634 A 1 
ATOM 5178 C CA  . ALA A 1 634 ? -28.880 -14.724 15.380  1.00 88.78 634 A 1 
ATOM 5179 C C   . ALA A 1 634 ? -29.141 -15.144 13.920  1.00 89.36 634 A 1 
ATOM 5180 O O   . ALA A 1 634 ? -29.711 -16.202 13.669  1.00 88.34 634 A 1 
ATOM 5181 C CB  . ALA A 1 634 ? -29.835 -13.612 15.820  1.00 87.89 634 A 1 
ATOM 5182 N N   . LEU A 1 635 ? -28.640 -14.362 12.962  1.00 89.70 635 A 1 
ATOM 5183 C CA  . LEU A 1 635 ? -28.762 -14.661 11.536  1.00 89.77 635 A 1 
ATOM 5184 C C   . LEU A 1 635 ? -27.977 -15.927 11.150  1.00 90.37 635 A 1 
ATOM 5185 O O   . LEU A 1 635 ? -28.462 -16.749 10.377  1.00 88.94 635 A 1 
ATOM 5186 C CB  . LEU A 1 635 ? -28.275 -13.434 10.753  1.00 89.01 635 A 1 
ATOM 5187 C CG  . LEU A 1 635 ? -28.603 -13.470 9.257   1.00 83.44 635 A 1 
ATOM 5188 C CD1 . LEU A 1 635 ? -30.103 -13.305 9.019   1.00 77.08 635 A 1 
ATOM 5189 C CD2 . LEU A 1 635 ? -27.868 -12.326 8.558   1.00 77.57 635 A 1 
ATOM 5190 N N   . CYS A 1 636 ? -26.780 -16.119 11.712  1.00 90.60 636 A 1 
ATOM 5191 C CA  . CYS A 1 636 ? -25.998 -17.343 11.524  1.00 89.81 636 A 1 
ATOM 5192 C C   . CYS A 1 636 ? -26.756 -18.571 12.046  1.00 89.44 636 A 1 
ATOM 5193 O O   . CYS A 1 636 ? -26.848 -19.578 11.347  1.00 88.41 636 A 1 
ATOM 5194 C CB  . CYS A 1 636 ? -24.639 -17.208 12.224  1.00 89.46 636 A 1 
ATOM 5195 S SG  . CYS A 1 636 ? -23.628 -15.924 11.429  1.00 86.71 636 A 1 
ATOM 5196 N N   . ARG A 1 637 ? -27.355 -18.482 13.233  1.00 89.90 637 A 1 
ATOM 5197 C CA  . ARG A 1 637 ? -28.172 -19.559 13.815  1.00 88.50 637 A 1 
ATOM 5198 C C   . ARG A 1 637 ? -29.401 -19.882 12.957  1.00 89.20 637 A 1 
ATOM 5199 O O   . ARG A 1 637 ? -29.694 -21.055 12.739  1.00 87.79 637 A 1 
ATOM 5200 C CB  . ARG A 1 637 ? -28.592 -19.181 15.234  1.00 87.14 637 A 1 
ATOM 5201 C CG  . ARG A 1 637 ? -27.429 -19.240 16.230  1.00 81.24 637 A 1 
ATOM 5202 C CD  . ARG A 1 637 ? -27.853 -18.745 17.612  1.00 76.53 637 A 1 
ATOM 5203 N NE  . ARG A 1 637 ? -28.946 -19.563 18.170  1.00 68.67 637 A 1 
ATOM 5204 C CZ  . ARG A 1 637 ? -29.218 -19.798 19.433  1.00 60.76 637 A 1 
ATOM 5205 N NH1 . ARG A 1 637 ? -28.502 -19.307 20.407  1.00 55.56 637 A 1 
ATOM 5206 N NH2 . ARG A 1 637 ? -30.242 -20.541 19.733  1.00 53.44 637 A 1 
ATOM 5207 N N   . GLU A 1 638 ? -30.070 -18.862 12.428  1.00 88.74 638 A 1 
ATOM 5208 C CA  . GLU A 1 638 ? -31.201 -19.033 11.508  1.00 88.07 638 A 1 
ATOM 5209 C C   . GLU A 1 638 ? -30.795 -19.788 10.227  1.00 88.57 638 A 1 
ATOM 5210 O O   . GLU A 1 638 ? -31.475 -20.727 9.811   1.00 87.12 638 A 1 
ATOM 5211 C CB  . GLU A 1 638 ? -31.766 -17.649 11.154  1.00 86.76 638 A 1 
ATOM 5212 C CG  . GLU A 1 638 ? -33.113 -17.713 10.425  1.00 76.76 638 A 1 
ATOM 5213 C CD  . GLU A 1 638 ? -33.309 -16.515 9.495   1.00 75.30 638 A 1 
ATOM 5214 O OE1 . GLU A 1 638 ? -33.654 -16.775 8.313   1.00 66.72 638 A 1 
ATOM 5215 O OE2 . GLU A 1 638 ? -33.009 -15.373 9.893   1.00 69.42 638 A 1 
ATOM 5216 N N   . ILE A 1 639 ? -29.656 -19.436 9.621   1.00 89.03 639 A 1 
ATOM 5217 C CA  . ILE A 1 639 ? -29.143 -20.094 8.404   1.00 89.13 639 A 1 
ATOM 5218 C C   . ILE A 1 639 ? -29.008 -21.610 8.600   1.00 88.48 639 A 1 
ATOM 5219 O O   . ILE A 1 639 ? -29.330 -22.388 7.689   1.00 85.77 639 A 1 
ATOM 5220 C CB  . ILE A 1 639 ? -27.798 -19.451 7.980   1.00 89.80 639 A 1 
ATOM 5221 C CG1 . ILE A 1 639 ? -28.036 -18.052 7.375   1.00 87.19 639 A 1 
ATOM 5222 C CG2 . ILE A 1 639 ? -27.040 -20.320 6.961   1.00 86.77 639 A 1 
ATOM 5223 C CD1 . ILE A 1 639 ? -26.764 -17.199 7.249   1.00 84.09 639 A 1 
ATOM 5224 N N   . TYR A 1 640 ? -28.564 -22.037 9.780   1.00 88.06 640 A 1 
ATOM 5225 C CA  . TYR A 1 640 ? -28.331 -23.441 10.126  1.00 87.40 640 A 1 
ATOM 5226 C C   . TYR A 1 640 ? -29.486 -24.102 10.902  1.00 85.21 640 A 1 
ATOM 5227 O O   . TYR A 1 640 ? -29.370 -25.267 11.282  1.00 78.66 640 A 1 
ATOM 5228 C CB  . TYR A 1 640 ? -26.969 -23.565 10.815  1.00 88.08 640 A 1 
ATOM 5229 C CG  . TYR A 1 640 ? -25.807 -23.171 9.916   1.00 89.57 640 A 1 
ATOM 5230 C CD1 . TYR A 1 640 ? -25.468 -23.972 8.807   1.00 85.07 640 A 1 
ATOM 5231 C CD2 . TYR A 1 640 ? -25.086 -21.992 10.168  1.00 86.45 640 A 1 
ATOM 5232 C CE1 . TYR A 1 640 ? -24.415 -23.595 7.954   1.00 85.95 640 A 1 
ATOM 5233 C CE2 . TYR A 1 640 ? -24.031 -21.609 9.317   1.00 86.85 640 A 1 
ATOM 5234 C CZ  . TYR A 1 640 ? -23.698 -22.410 8.210   1.00 90.01 640 A 1 
ATOM 5235 O OH  . TYR A 1 640 ? -22.689 -22.031 7.385   1.00 88.99 640 A 1 
ATOM 5236 N N   . ASN A 1 641 ? -30.623 -23.402 11.077  1.00 83.47 641 A 1 
ATOM 5237 C CA  . ASN A 1 641 ? -31.833 -23.895 11.750  1.00 80.57 641 A 1 
ATOM 5238 C C   . ASN A 1 641 ? -31.620 -24.320 13.221  1.00 79.00 641 A 1 
ATOM 5239 O O   . ASN A 1 641 ? -32.235 -25.287 13.683  1.00 73.47 641 A 1 
ATOM 5240 C CB  . ASN A 1 641 ? -32.506 -25.005 10.927  1.00 76.71 641 A 1 
ATOM 5241 C CG  . ASN A 1 641 ? -33.001 -24.618 9.550   1.00 70.57 641 A 1 
ATOM 5242 O OD1 . ASN A 1 641 ? -33.149 -23.483 9.149   1.00 65.02 641 A 1 
ATOM 5243 N ND2 . ASN A 1 641 ? -33.318 -25.601 8.743   1.00 63.91 641 A 1 
ATOM 5244 N N   . TYR A 1 642 ? -30.767 -23.631 13.976  1.00 79.12 642 A 1 
ATOM 5245 C CA  . TYR A 1 642 ? -30.543 -23.962 15.392  1.00 76.18 642 A 1 
ATOM 5246 C C   . TYR A 1 642 ? -31.754 -23.669 16.280  1.00 73.70 642 A 1 
ATOM 5247 O O   . TYR A 1 642 ? -32.000 -24.406 17.229  1.00 67.35 642 A 1 
ATOM 5248 C CB  . TYR A 1 642 ? -29.305 -23.241 15.916  1.00 73.54 642 A 1 
ATOM 5249 C CG  . TYR A 1 642 ? -28.021 -23.951 15.552  1.00 70.87 642 A 1 
ATOM 5250 C CD1 . TYR A 1 642 ? -27.590 -25.052 16.322  1.00 65.04 642 A 1 
ATOM 5251 C CD2 . TYR A 1 642 ? -27.271 -23.537 14.446  1.00 65.16 642 A 1 
ATOM 5252 C CE1 . TYR A 1 642 ? -26.413 -25.741 15.978  1.00 60.56 642 A 1 
ATOM 5253 C CE2 . TYR A 1 642 ? -26.096 -24.224 14.097  1.00 61.31 642 A 1 
ATOM 5254 C CZ  . TYR A 1 642 ? -25.666 -25.327 14.863  1.00 63.03 642 A 1 
ATOM 5255 O OH  . TYR A 1 642 ? -24.538 -25.993 14.518  1.00 60.40 642 A 1 
ATOM 5256 N N   . ASP A 1 643 ? -32.552 -22.651 15.930  1.00 69.82 643 A 1 
ATOM 5257 C CA  . ASP A 1 643 ? -33.712 -22.245 16.738  1.00 69.00 643 A 1 
ATOM 5258 C C   . ASP A 1 643 ? -34.949 -23.144 16.530  1.00 66.47 643 A 1 
ATOM 5259 O O   . ASP A 1 643 ? -35.898 -23.074 17.297  1.00 60.89 643 A 1 
ATOM 5260 C CB  . ASP A 1 643 ? -33.995 -20.758 16.498  1.00 65.23 643 A 1 
ATOM 5261 C CG  . ASP A 1 643 ? -32.781 -19.872 16.834  1.00 60.22 643 A 1 
ATOM 5262 O OD1 . ASP A 1 643 ? -32.020 -20.192 17.790  1.00 56.38 643 A 1 
ATOM 5263 O OD2 . ASP A 1 643 ? -32.549 -18.899 16.092  1.00 56.28 643 A 1 
ATOM 5264 N N   . LEU A 1 644 ? -34.926 -24.065 15.546  1.00 59.76 644 A 1 
ATOM 5265 C CA  . LEU A 1 644 ? -35.969 -25.085 15.326  1.00 57.91 644 A 1 
ATOM 5266 C C   . LEU A 1 644 ? -35.712 -26.397 16.094  1.00 56.29 644 A 1 
ATOM 5267 O O   . LEU A 1 644 ? -36.527 -27.313 16.022  1.00 51.55 644 A 1 
ATOM 5268 C CB  . LEU A 1 644 ? -36.112 -25.350 13.816  1.00 54.14 644 A 1 
ATOM 5269 C CG  . LEU A 1 644 ? -36.746 -24.199 13.017  1.00 49.89 644 A 1 
ATOM 5270 C CD1 . LEU A 1 644 ? -36.568 -24.454 11.520  1.00 45.68 644 A 1 
ATOM 5271 C CD2 . LEU A 1 644 ? -38.244 -24.066 13.292  1.00 47.18 644 A 1 
ATOM 5272 N N   . LYS A 1 645 ? -34.581 -26.531 16.804  1.00 45.27 645 A 1 
ATOM 5273 C CA  . LYS A 1 645 ? -34.198 -27.752 17.549  1.00 46.96 645 A 1 
ATOM 5274 C C   . LYS A 1 645 ? -34.424 -27.661 19.062  1.00 44.85 645 A 1 
ATOM 5275 O O   . LYS A 1 645 ? -34.048 -28.588 19.779  1.00 41.97 645 A 1 
ATOM 5276 C CB  . LYS A 1 645 ? -32.757 -28.150 17.221  1.00 45.04 645 A 1 
ATOM 5277 C CG  . LYS A 1 645 ? -32.639 -28.812 15.851  1.00 42.44 645 A 1 
ATOM 5278 C CD  . LYS A 1 645 ? -31.202 -29.304 15.681  1.00 38.41 645 A 1 
ATOM 5279 C CE  . LYS A 1 645 ? -31.018 -30.045 14.369  1.00 35.85 645 A 1 
ATOM 5280 N NZ  . LYS A 1 645 ? -29.607 -30.469 14.249  1.00 31.39 645 A 1 
ATOM 5281 N N   . VAL A 1 646 ? -35.033 -26.568 19.531  1.00 36.19 646 A 1 
ATOM 5282 C CA  . VAL A 1 646 ? -35.429 -26.392 20.937  1.00 38.47 646 A 1 
ATOM 5283 C C   . VAL A 1 646 ? -36.953 -26.269 20.996  1.00 39.26 646 A 1 
ATOM 5284 O O   . VAL A 1 646 ? -37.488 -25.217 21.313  1.00 36.90 646 A 1 
ATOM 5285 C CB  . VAL A 1 646 ? -34.679 -25.227 21.624  1.00 35.11 646 A 1 
ATOM 5286 C CG1 . VAL A 1 646 ? -34.892 -25.242 23.138  1.00 30.39 646 A 1 
ATOM 5287 C CG2 . VAL A 1 646 ? -33.162 -25.302 21.387  1.00 32.21 646 A 1 
ATOM 5288 N N   . GLN A 1 647 ? -37.652 -27.342 20.621  1.00 34.32 647 A 1 
ATOM 5289 C CA  . GLN A 1 647 ? -39.016 -27.650 21.040  1.00 36.13 647 A 1 
ATOM 5290 C C   . GLN A 1 647 ? -39.079 -29.125 21.416  1.00 33.43 647 A 1 
ATOM 5291 O O   . GLN A 1 647 ? -38.582 -29.952 20.621  1.00 31.44 647 A 1 
ATOM 5292 C CB  . GLN A 1 647 ? -40.062 -27.284 19.975  1.00 34.53 647 A 1 
ATOM 5293 C CG  . GLN A 1 647 ? -40.454 -25.806 20.072  1.00 32.36 647 A 1 
ATOM 5294 C CD  . GLN A 1 647 ? -41.668 -25.430 19.226  1.00 28.85 647 A 1 
ATOM 5295 O OE1 . GLN A 1 647 ? -42.179 -26.158 18.390  1.00 28.14 647 A 1 
ATOM 5296 N NE2 . GLN A 1 647 ? -42.205 -24.247 19.420  1.00 28.80 647 A 1 
ATOM 5297 O OXT . GLN A 1 647 ? -39.630 -29.368 22.503  1.00 33.26 647 A 1 
#
