# 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_if09651
#
_entry.id if09651
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASN 3   
1 n GLY 4   
1 n LYS 5   
1 n TRP 6   
1 n THR 7   
1 n ILE 8   
1 n ASN 9   
1 n GLU 10  
1 n GLU 11  
1 n GLN 12  
1 n ILE 13  
1 n ILE 14  
1 n GLU 15  
1 n GLU 16  
1 n GLN 17  
1 n ARG 18  
1 n ARG 19  
1 n ASN 20  
1 n VAL 21  
1 n ASN 22  
1 n ASP 23  
1 n PHE 24  
1 n PRO 25  
1 n ASP 26  
1 n SER 27  
1 n SER 28  
1 n PRO 29  
1 n ILE 30  
1 n PHE 31  
1 n SER 32  
1 n HIS 33  
1 n SER 34  
1 n SER 35  
1 n PHE 36  
1 n GLU 37  
1 n SER 38  
1 n VAL 39  
1 n LEU 40  
1 n LYS 41  
1 n HIS 42  
1 n TYR 43  
1 n TRP 44  
1 n GLY 45  
1 n TYR 46  
1 n ASP 47  
1 n SER 48  
1 n PHE 49  
1 n ARG 50  
1 n SER 51  
1 n LEU 52  
1 n GLN 53  
1 n LYS 54  
1 n GLU 55  
1 n ILE 56  
1 n ILE 57  
1 n THR 58  
1 n SER 59  
1 n ILE 60  
1 n TYR 61  
1 n GLU 62  
1 n GLY 63  
1 n ASN 64  
1 n ASP 65  
1 n THR 66  
1 n LEU 67  
1 n GLY 68  
1 n LEU 69  
1 n MET 70  
1 n PRO 71  
1 n THR 72  
1 n GLY 73  
1 n GLY 74  
1 n GLY 75  
1 n LYS 76  
1 n SER 77  
1 n LEU 78  
1 n THR 79  
1 n PHE 80  
1 n GLN 81  
1 n VAL 82  
1 n PRO 83  
1 n ALA 84  
1 n LEU 85  
1 n MET 86  
1 n MET 87  
1 n ASP 88  
1 n GLY 89  
1 n ILE 90  
1 n CYS 91  
1 n ILE 92  
1 n VAL 93  
1 n VAL 94  
1 n THR 95  
1 n PRO 96  
1 n LEU 97  
1 n ILE 98  
1 n ALA 99  
1 n LEU 100 
1 n MET 101 
1 n LYS 102 
1 n ASP 103 
1 n GLN 104 
1 n VAL 105 
1 n ASP 106 
1 n ASN 107 
1 n LEU 108 
1 n ARG 109 
1 n LYS 110 
1 n ARG 111 
1 n GLY 112 
1 n ILE 113 
1 n LYS 114 
1 n ALA 115 
1 n LEU 116 
1 n SER 117 
1 n VAL 118 
1 n HIS 119 
1 n SER 120 
1 n GLY 121 
1 n MET 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n ILE 127 
1 n LEU 128 
1 n VAL 129 
1 n ALA 130 
1 n LEU 131 
1 n ASP 132 
1 n ASN 133 
1 n CYS 134 
1 n ILE 135 
1 n TYR 136 
1 n GLY 137 
1 n ASN 138 
1 n TYR 139 
1 n LYS 140 
1 n PHE 141 
1 n LEU 142 
1 n TYR 143 
1 n VAL 144 
1 n SER 145 
1 n PRO 146 
1 n GLU 147 
1 n ARG 148 
1 n LEU 149 
1 n ASN 150 
1 n THR 151 
1 n ASP 152 
1 n LEU 153 
1 n PHE 154 
1 n LEU 155 
1 n SER 156 
1 n LYS 157 
1 n LEU 158 
1 n GLU 159 
1 n HIS 160 
1 n MET 161 
1 n ASN 162 
1 n VAL 163 
1 n SER 164 
1 n LEU 165 
1 n LEU 166 
1 n ALA 167 
1 n ILE 168 
1 n ASP 169 
1 n GLU 170 
1 n SER 171 
1 n HIS 172 
1 n CYS 173 
1 n ILE 174 
1 n SER 175 
1 n GLN 176 
1 n TRP 177 
1 n GLY 178 
1 n TYR 179 
1 n ASP 180 
1 n PHE 181 
1 n ARG 182 
1 n PRO 183 
1 n SER 184 
1 n TYR 185 
1 n LEU 186 
1 n HIS 187 
1 n ILE 188 
1 n VAL 189 
1 n ASP 190 
1 n LEU 191 
1 n ARG 192 
1 n ASP 193 
1 n ARG 194 
1 n LEU 195 
1 n PRO 196 
1 n GLU 197 
1 n VAL 198 
1 n PRO 199 
1 n VAL 200 
1 n LEU 201 
1 n ALA 202 
1 n LEU 203 
1 n THR 204 
1 n ALA 205 
1 n THR 206 
1 n ALA 207 
1 n THR 208 
1 n PRO 209 
1 n GLU 210 
1 n VAL 211 
1 n ILE 212 
1 n ASP 213 
1 n ASP 214 
1 n ILE 215 
1 n GLN 216 
1 n GLU 217 
1 n LYS 218 
1 n LEU 219 
1 n ARG 220 
1 n PHE 221 
1 n ARG 222 
1 n LYS 223 
1 n LYS 224 
1 n ASN 225 
1 n VAL 226 
1 n PHE 227 
1 n ARG 228 
1 n LYS 229 
1 n SER 230 
1 n PHE 231 
1 n GLU 232 
1 n ARG 233 
1 n LYS 234 
1 n ASN 235 
1 n ILE 236 
1 n ALA 237 
1 n TYR 238 
1 n VAL 239 
1 n ILE 240 
1 n ARG 241 
1 n LYS 242 
1 n THR 243 
1 n GLU 244 
1 n ASP 245 
1 n LYS 246 
1 n LEU 247 
1 n TYR 248 
1 n GLU 249 
1 n ILE 250 
1 n ILE 251 
1 n LYS 252 
1 n ILE 253 
1 n LEU 254 
1 n ASN 255 
1 n ASN 256 
1 n VAL 257 
1 n PRO 258 
1 n GLY 259 
1 n THR 260 
1 n ALA 261 
1 n ILE 262 
1 n VAL 263 
1 n TYR 264 
1 n VAL 265 
1 n ARG 266 
1 n SER 267 
1 n ARG 268 
1 n LYS 269 
1 n ARG 270 
1 n THR 271 
1 n LYS 272 
1 n GLU 273 
1 n ILE 274 
1 n ALA 275 
1 n VAL 276 
1 n GLU 277 
1 n LEU 278 
1 n VAL 279 
1 n ARG 280 
1 n ALA 281 
1 n GLY 282 
1 n ILE 283 
1 n ASP 284 
1 n ALA 285 
1 n ASP 286 
1 n PHE 287 
1 n PHE 288 
1 n HIS 289 
1 n ALA 290 
1 n GLY 291 
1 n LEU 292 
1 n THR 293 
1 n SER 294 
1 n ASP 295 
1 n ASP 296 
1 n LYS 297 
1 n ILE 298 
1 n ARG 299 
1 n LYS 300 
1 n GLN 301 
1 n ASN 302 
1 n ASN 303 
1 n TRP 304 
1 n LYS 305 
1 n SER 306 
1 n GLY 307 
1 n GLN 308 
1 n CYS 309 
1 n ARG 310 
1 n VAL 311 
1 n ILE 312 
1 n VAL 313 
1 n CYS 314 
1 n THR 315 
1 n ASN 316 
1 n ALA 317 
1 n PHE 318 
1 n GLY 319 
1 n MET 320 
1 n GLY 321 
1 n ILE 322 
1 n ASP 323 
1 n LYS 324 
1 n PRO 325 
1 n ASP 326 
1 n VAL 327 
1 n ARG 328 
1 n VAL 329 
1 n VAL 330 
1 n ILE 331 
1 n HIS 332 
1 n TYR 333 
1 n GLU 334 
1 n LEU 335 
1 n PRO 336 
1 n GLY 337 
1 n SER 338 
1 n LEU 339 
1 n GLU 340 
1 n GLU 341 
1 n TYR 342 
1 n PHE 343 
1 n GLN 344 
1 n GLU 345 
1 n ALA 346 
1 n GLY 347 
1 n ARG 348 
1 n ALA 349 
1 n GLY 350 
1 n ARG 351 
1 n ASP 352 
1 n GLU 353 
1 n LYS 354 
1 n LYS 355 
1 n SER 356 
1 n TYR 357 
1 n ALA 358 
1 n VAL 359 
1 n ALA 360 
1 n LEU 361 
1 n TYR 362 
1 n SER 363 
1 n SER 364 
1 n LYS 365 
1 n ASP 366 
1 n ARG 367 
1 n GLY 368 
1 n GLN 369 
1 n LEU 370 
1 n ARG 371 
1 n LYS 372 
1 n GLN 373 
1 n LEU 374 
1 n THR 375 
1 n ASP 376 
1 n THR 377 
1 n PHE 378 
1 n PRO 379 
1 n ASP 380 
1 n LYS 381 
1 n ASP 382 
1 n PHE 383 
1 n ILE 384 
1 n LYS 385 
1 n GLU 386 
1 n VAL 387 
1 n TYR 388 
1 n GLU 389 
1 n LYS 390 
1 n LEU 391 
1 n ALA 392 
1 n TYR 393 
1 n PHE 394 
1 n PHE 395 
1 n GLU 396 
1 n ILE 397 
1 n GLY 398 
1 n MET 399 
1 n ASN 400 
1 n MET 401 
1 n GLY 402 
1 n GLY 403 
1 n GLY 404 
1 n THR 405 
1 n GLY 406 
1 n HIS 407 
1 n ASN 408 
1 n PHE 409 
1 n VAL 410 
1 n ILE 411 
1 n GLU 412 
1 n GLN 413 
1 n PHE 414 
1 n CYS 415 
1 n ALA 416 
1 n ALA 417 
1 n PHE 418 
1 n HIS 419 
1 n TYR 420 
1 n ASN 421 
1 n ILE 422 
1 n THR 423 
1 n HIS 424 
1 n VAL 425 
1 n HIS 426 
1 n TYR 427 
1 n ALA 428 
1 n LEU 429 
1 n LYS 430 
1 n ILE 431 
1 n LEU 432 
1 n ASP 433 
1 n LEU 434 
1 n SER 435 
1 n GLY 436 
1 n TYR 437 
1 n ILE 438 
1 n GLU 439 
1 n TYR 440 
1 n ILE 441 
1 n GLU 442 
1 n ASP 443 
1 n THR 444 
1 n ASP 445 
1 n ARG 446 
1 n ARG 447 
1 n SER 448 
1 n LYS 449 
1 n LEU 450 
1 n ILE 451 
1 n PHE 452 
1 n THR 453 
1 n THR 454 
1 n GLN 455 
1 n ARG 456 
1 n ASP 457 
1 n ASP 458 
1 n LEU 459 
1 n TYR 460 
1 n LYS 461 
1 n GLY 462 
1 n ALA 463 
1 n GLY 464 
1 n PHE 465 
1 n ASN 466 
1 n ALA 467 
1 n GLY 468 
1 n ILE 469 
1 n GLU 470 
1 n ASN 471 
1 n LEU 472 
1 n LEU 473 
1 n ARG 474 
1 n ALA 475 
1 n VAL 476 
1 n LEU 477 
1 n ARG 478 
1 n SER 479 
1 n TYR 480 
1 n THR 481 
1 n GLY 482 
1 n LEU 483 
1 n PHE 484 
1 n ALA 485 
1 n ASP 486 
1 n TYR 487 
1 n VAL 488 
1 n TYR 489 
1 n VAL 490 
1 n ASN 491 
1 n GLU 492 
1 n VAL 493 
1 n LEU 494 
1 n LEU 495 
1 n ALA 496 
1 n GLU 497 
1 n ARG 498 
1 n ALA 499 
1 n GLY 500 
1 n LEU 501 
1 n THR 502 
1 n PRO 503 
1 n HIS 504 
1 n GLN 505 
1 n VAL 506 
1 n TYR 507 
1 n GLU 508 
1 n ASN 509 
1 n LEU 510 
1 n LYS 511 
1 n PHE 512 
1 n LEU 513 
1 n SER 514 
1 n ALA 515 
1 n ASN 516 
1 n ARG 517 
1 n ILE 518 
1 n ILE 519 
1 n HIS 520 
1 n TYR 521 
1 n ILE 522 
1 n PRO 523 
1 n ALA 524 
1 n LYS 525 
1 n LYS 526 
1 n VAL 527 
1 n PRO 528 
1 n VAL 529 
1 n ILE 530 
1 n TYR 531 
1 n TYR 532 
1 n THR 533 
1 n GLN 534 
1 n ASN 535 
1 n ARG 536 
1 n GLU 537 
1 n GLU 538 
1 n LEU 539 
1 n LYS 540 
1 n TYR 541 
1 n LEU 542 
1 n ASP 543 
1 n ILE 544 
1 n PRO 545 
1 n HIS 546 
1 n PRO 547 
1 n VAL 548 
1 n TYR 549 
1 n GLU 550 
1 n GLU 551 
1 n ARG 552 
1 n LYS 553 
1 n GLU 554 
1 n ARG 555 
1 n LYS 556 
1 n GLN 557 
1 n LYS 558 
1 n GLN 559 
1 n ILE 560 
1 n ASP 561 
1 n ALA 562 
1 n VAL 563 
1 n ILE 564 
1 n HIS 565 
1 n TYR 566 
1 n GLY 567 
1 n SER 568 
1 n SER 569 
1 n ASP 570 
1 n ILE 571 
1 n GLU 572 
1 n CYS 573 
1 n ARG 574 
1 n SER 575 
1 n ARG 576 
1 n MET 577 
1 n LEU 578 
1 n LEU 579 
1 n ARG 580 
1 n TYR 581 
1 n PHE 582 
1 n GLY 583 
1 n GLU 584 
1 n LYS 585 
1 n ASP 586 
1 n VAL 587 
1 n ARG 588 
1 n PRO 589 
1 n CYS 590 
1 n GLY 591 
1 n HIS 592 
1 n CYS 593 
1 n ASP 594 
1 n VAL 595 
1 n CYS 596 
1 n LEU 597 
1 n SER 598 
1 n GLN 599 
1 n LYS 600 
1 n HIS 601 
1 n ALA 602 
1 n GLU 603 
1 n ALA 604 
1 n ALA 605 
1 n ALA 606 
1 n ASN 607 
1 n MET 608 
1 n ILE 609 
1 n ASN 610 
1 n LEU 611 
1 n ILE 612 
1 n VAL 613 
1 n LYS 614 
1 n GLU 615 
1 n ILE 616 
1 n LEU 617 
1 n ALA 618 
1 n VAL 619 
1 n THR 620 
1 n GLY 621 
1 n GLU 622 
1 n GLU 623 
1 n GLU 624 
1 n MET 625 
1 n ALA 626 
1 n LEU 627 
1 n ASP 628 
1 n ARG 629 
1 n LEU 630 
1 n VAL 631 
1 n HIS 632 
1 n SER 633 
1 n LEU 634 
1 n ARG 635 
1 n PHE 636 
1 n PRO 637 
1 n GLN 638 
1 n ASN 639 
1 n GLN 640 
1 n VAL 641 
1 n ILE 642 
1 n GLU 643 
1 n ALA 644 
1 n VAL 645 
1 n ARG 646 
1 n LEU 647 
1 n LEU 648 
1 n CYS 649 
1 n ASP 650 
1 n ASN 651 
1 n LYS 652 
1 n GLN 653 
1 n LEU 654 
1 n ILE 655 
1 n LEU 656 
1 n MET 657 
1 n ASP 658 
1 n ASN 659 
1 n LYS 660 
1 n VAL 661 
1 n ARG 662 
1 n LYS 663 
1 n LYS 664 
1 n GLN 665 
1 n PHE 666 
1 n LYS 667 
1 n GLN 668 
1 n GLU 669 
1 n LYS 670 
1 n LEU 671 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:22:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n CYS . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n CYS . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n CYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n HIS . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n MET . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n MET . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n CYS . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n GLN . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n MET . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n LEU . 671 A 671 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -32.349 1.822   -71.748 1.00 23.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.410 2.637   -71.136 1.00 29.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.044 2.871   -69.673 1.00 30.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.878 1.913   -68.953 1.00 30.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.784 1.965   -71.280 1.00 28.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.368 2.193   -72.684 1.00 25.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.845 1.209   -73.024 1.00 23.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.414 1.977   -74.568 1.00 22.32 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -32.763 4.142   -69.382 1.00 22.51 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -32.833 4.886   -68.110 1.00 29.63 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -32.180 4.340   -66.823 1.00 28.60 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -32.692 3.486   -66.116 1.00 27.92 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -34.268 5.377   -67.917 1.00 29.62 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -34.593 6.401   -69.026 1.00 27.33 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -36.039 6.896   -69.009 1.00 25.18 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -36.238 8.015   -69.524 1.00 23.20 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -36.909 6.138   -68.534 1.00 28.28 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -31.019 4.936   -66.538 1.00 26.20 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -30.660 5.727   -65.350 1.00 33.03 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -31.508 5.603   -64.064 1.00 32.10 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -32.668 5.991   -64.029 1.00 30.48 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -30.624 7.217   -65.762 1.00 31.70 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -29.420 7.585   -66.613 1.00 27.88 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -28.420 6.894   -66.659 1.00 25.87 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -29.464 8.697   -67.311 1.00 26.61 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -30.831 5.316   -62.953 1.00 29.51 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -31.287 5.577   -61.589 1.00 34.80 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -30.138 5.556   -60.578 1.00 35.06 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -29.898 4.551   -59.927 1.00 33.28 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -29.391 6.685   -60.472 1.00 26.86 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -28.430 6.964   -59.391 1.00 32.73 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -29.166 7.023   -58.049 1.00 32.25 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -30.097 7.808   -57.920 1.00 31.20 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -27.776 8.341   -59.621 1.00 32.02 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -26.590 8.373   -60.592 1.00 28.87 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -26.136 9.832   -60.795 1.00 27.06 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -24.819 9.916   -61.565 1.00 23.92 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -24.412 11.328  -61.806 1.00 22.13 5   A 1 
ATOM 39   N N   . TRP A 1 6   ? -28.658 6.312   -57.042 1.00 30.71 6   A 1 
ATOM 40   C CA  . TRP A 1 6   ? -28.917 6.625   -55.632 1.00 32.09 6   A 1 
ATOM 41   C C   . TRP A 1 6   ? -27.599 7.055   -54.977 1.00 30.78 6   A 1 
ATOM 42   O O   . TRP A 1 6   ? -26.794 6.239   -54.550 1.00 29.26 6   A 1 
ATOM 43   C CB  . TRP A 1 6   ? -29.610 5.461   -54.921 1.00 31.36 6   A 1 
ATOM 44   C CG  . TRP A 1 6   ? -31.055 5.307   -55.287 1.00 30.06 6   A 1 
ATOM 45   C CD1 . TRP A 1 6   ? -31.530 4.615   -56.344 1.00 26.20 6   A 1 
ATOM 46   C CD2 . TRP A 1 6   ? -32.232 5.877   -54.622 1.00 27.55 6   A 1 
ATOM 47   N NE1 . TRP A 1 6   ? -32.910 4.723   -56.394 1.00 25.02 6   A 1 
ATOM 48   C CE2 . TRP A 1 6   ? -33.397 5.482   -55.354 1.00 25.66 6   A 1 
ATOM 49   C CE3 . TRP A 1 6   ? -32.425 6.675   -53.481 1.00 28.68 6   A 1 
ATOM 50   C CZ2 . TRP A 1 6   ? -34.689 5.869   -54.964 1.00 27.95 6   A 1 
ATOM 51   C CZ3 . TRP A 1 6   ? -33.723 7.064   -53.081 1.00 27.46 6   A 1 
ATOM 52   C CH2 . TRP A 1 6   ? -34.849 6.663   -53.817 1.00 27.86 6   A 1 
ATOM 53   N N   . THR A 1 7   ? -27.362 8.368   -54.955 1.00 30.46 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? -26.416 9.033   -54.059 1.00 34.92 7   A 1 
ATOM 55   C C   . THR A 1 7   ? -27.077 9.157   -52.693 1.00 34.52 7   A 1 
ATOM 56   O O   . THR A 1 7   ? -28.065 9.873   -52.558 1.00 33.54 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? -26.064 10.435  -54.586 1.00 33.65 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? -27.184 11.017  -55.214 1.00 30.89 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? -24.937 10.386  -55.616 1.00 30.98 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -26.557 8.445   -51.696 1.00 33.02 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -26.900 8.701   -50.293 1.00 38.56 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -26.163 9.981   -49.889 1.00 38.73 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -24.942 10.054  -49.998 1.00 37.73 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -26.562 7.482   -49.408 1.00 36.73 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -27.424 6.273   -49.847 1.00 34.00 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -26.790 7.803   -47.921 1.00 35.39 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -27.066 4.947   -49.164 1.00 32.78 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? -26.916 11.004  -49.493 1.00 39.91 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? -26.430 12.326  -49.111 1.00 47.26 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? -25.647 12.237  -47.789 1.00 47.27 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? -26.228 11.960  -46.740 1.00 46.14 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? -27.644 13.283  -48.999 1.00 44.64 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? -27.672 14.407  -50.017 1.00 39.40 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? -26.796 14.560  -50.841 1.00 36.87 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? -28.688 15.241  -49.989 1.00 35.41 9   A 1 
ATOM 76   N N   . GLU A 1 10  ? -24.333 12.524  -47.820 1.00 34.82 10  A 1 
ATOM 77   C CA  . GLU A 1 10  ? -23.480 12.660  -46.625 1.00 39.33 10  A 1 
ATOM 78   C C   . GLU A 1 10  ? -23.990 13.739  -45.649 1.00 39.32 10  A 1 
ATOM 79   O O   . GLU A 1 10  ? -23.737 13.650  -44.450 1.00 39.25 10  A 1 
ATOM 80   C CB  . GLU A 1 10  ? -22.032 12.963  -47.057 1.00 39.04 10  A 1 
ATOM 81   C CG  . GLU A 1 10  ? -21.306 11.716  -47.598 1.00 35.91 10  A 1 
ATOM 82   C CD  . GLU A 1 10  ? -19.860 11.992  -48.056 1.00 32.59 10  A 1 
ATOM 83   O OE1 . GLU A 1 10  ? -19.021 11.064  -47.927 1.00 30.43 10  A 1 
ATOM 84   O OE2 . GLU A 1 10  ? -19.609 13.100  -48.570 1.00 34.88 10  A 1 
ATOM 85   N N   . GLU A 1 11  ? -24.778 14.703  -46.116 1.00 37.13 11  A 1 
ATOM 86   C CA  . GLU A 1 11  ? -25.400 15.733  -45.271 1.00 42.53 11  A 1 
ATOM 87   C C   . GLU A 1 11  ? -26.445 15.162  -44.298 1.00 42.05 11  A 1 
ATOM 88   O O   . GLU A 1 11  ? -26.508 15.615  -43.157 1.00 42.64 11  A 1 
ATOM 89   C CB  . GLU A 1 11  ? -25.999 16.839  -46.149 1.00 43.46 11  A 1 
ATOM 90   C CG  . GLU A 1 11  ? -24.895 17.695  -46.802 1.00 40.92 11  A 1 
ATOM 91   C CD  . GLU A 1 11  ? -25.434 18.837  -47.679 1.00 37.73 11  A 1 
ATOM 92   O OE1 . GLU A 1 11  ? -24.704 19.848  -47.815 1.00 35.64 11  A 1 
ATOM 93   O OE2 . GLU A 1 11  ? -26.538 18.677  -48.238 1.00 39.62 11  A 1 
ATOM 94   N N   . GLN A 1 12  ? -27.192 14.113  -44.656 1.00 41.97 12  A 1 
ATOM 95   C CA  . GLN A 1 12  ? -28.168 13.494  -43.743 1.00 47.57 12  A 1 
ATOM 96   C C   . GLN A 1 12  ? -27.504 12.707  -42.603 1.00 47.00 12  A 1 
ATOM 97   O O   . GLN A 1 12  ? -28.025 12.686  -41.488 1.00 48.97 12  A 1 
ATOM 98   C CB  . GLN A 1 12  ? -29.148 12.601  -44.522 1.00 49.60 12  A 1 
ATOM 99   C CG  . GLN A 1 12  ? -30.253 13.438  -45.183 1.00 48.54 12  A 1 
ATOM 100  C CD  . GLN A 1 12  ? -31.305 12.597  -45.901 1.00 43.75 12  A 1 
ATOM 101  O OE1 . GLN A 1 12  ? -31.042 11.552  -46.472 1.00 44.17 12  A 1 
ATOM 102  N NE2 . GLN A 1 12  ? -32.546 13.028  -45.927 1.00 42.36 12  A 1 
ATOM 103  N N   . ILE A 1 13  ? -26.318 12.119  -42.837 1.00 40.34 13  A 1 
ATOM 104  C CA  . ILE A 1 13  ? -25.558 11.393  -41.806 1.00 43.42 13  A 1 
ATOM 105  C C   . ILE A 1 13  ? -24.939 12.378  -40.799 1.00 42.41 13  A 1 
ATOM 106  O O   . ILE A 1 13  ? -24.894 12.105  -39.600 1.00 43.32 13  A 1 
ATOM 107  C CB  . ILE A 1 13  ? -24.512 10.470  -42.473 1.00 42.99 13  A 1 
ATOM 108  C CG1 . ILE A 1 13  ? -25.222 9.425   -43.367 1.00 40.63 13  A 1 
ATOM 109  C CG2 . ILE A 1 13  ? -23.632 9.773   -41.416 1.00 42.22 13  A 1 
ATOM 110  C CD1 . ILE A 1 13  ? -24.281 8.532   -44.192 1.00 40.55 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? -24.508 13.558  -41.262 1.00 41.97 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? -23.967 14.618  -40.399 1.00 44.65 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? -25.084 15.274  -39.568 1.00 43.75 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? -24.859 15.656  -38.417 1.00 44.18 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? -23.158 15.621  -41.257 1.00 44.23 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? -21.926 14.915  -41.877 1.00 41.95 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? -22.700 16.833  -40.421 1.00 43.13 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? -21.182 15.742  -42.935 1.00 41.95 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? -26.305 15.362  -40.099 1.00 40.15 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? -27.452 15.938  -39.388 1.00 42.96 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? -28.046 14.967  -38.348 1.00 40.90 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? -28.411 15.394  -37.251 1.00 41.95 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? -28.470 16.458  -40.415 1.00 44.11 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? -29.131 17.757  -39.943 1.00 42.37 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? -29.881 18.517  -41.056 1.00 40.01 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? -30.226 19.696  -40.786 1.00 37.86 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? -30.131 17.930  -42.131 1.00 41.33 15  A 1 
ATOM 128  N N   . GLU A 1 16  ? -28.031 13.639  -38.598 1.00 35.78 16  A 1 
ATOM 129  C CA  . GLU A 1 16  ? -28.351 12.614  -37.586 1.00 39.26 16  A 1 
ATOM 130  C C   . GLU A 1 16  ? -27.290 12.528  -36.477 1.00 37.40 16  A 1 
ATOM 131  O O   . GLU A 1 16  ? -27.632 12.354  -35.305 1.00 37.79 16  A 1 
ATOM 132  C CB  . GLU A 1 16  ? -28.555 11.235  -38.240 1.00 40.07 16  A 1 
ATOM 133  C CG  . GLU A 1 16  ? -30.031 10.975  -38.566 1.00 37.56 16  A 1 
ATOM 134  C CD  . GLU A 1 16  ? -30.295 9.583   -39.167 1.00 35.70 16  A 1 
ATOM 135  O OE1 . GLU A 1 16  ? -31.452 9.113   -39.033 1.00 33.25 16  A 1 
ATOM 136  O OE2 . GLU A 1 16  ? -29.361 9.000   -39.760 1.00 37.02 16  A 1 
ATOM 137  N N   . GLN A 1 17  ? -26.004 12.728  -36.789 1.00 38.56 17  A 1 
ATOM 138  C CA  . GLN A 1 17  ? -24.944 12.799  -35.776 1.00 40.98 17  A 1 
ATOM 139  C C   . GLN A 1 17  ? -24.993 14.095  -34.949 1.00 39.91 17  A 1 
ATOM 140  O O   . GLN A 1 17  ? -24.596 14.082  -33.785 1.00 39.99 17  A 1 
ATOM 141  C CB  . GLN A 1 17  ? -23.569 12.599  -36.424 1.00 40.99 17  A 1 
ATOM 142  C CG  . GLN A 1 17  ? -23.347 11.122  -36.794 1.00 39.56 17  A 1 
ATOM 143  C CD  . GLN A 1 17  ? -21.961 10.844  -37.375 1.00 35.40 17  A 1 
ATOM 144  O OE1 . GLN A 1 17  ? -21.165 11.722  -37.675 1.00 36.10 17  A 1 
ATOM 145  N NE2 . GLN A 1 17  ? -21.600 9.594   -37.541 1.00 34.39 17  A 1 
ATOM 146  N N   . ARG A 1 18  ? -25.514 15.207  -35.494 1.00 35.00 18  A 1 
ATOM 147  C CA  . ARG A 1 18  ? -25.740 16.455  -34.740 1.00 38.60 18  A 1 
ATOM 148  C C   . ARG A 1 18  ? -26.994 16.413  -33.860 1.00 37.52 18  A 1 
ATOM 149  O O   . ARG A 1 18  ? -26.993 17.054  -32.814 1.00 37.81 18  A 1 
ATOM 150  C CB  . ARG A 1 18  ? -25.763 17.659  -35.689 1.00 38.59 18  A 1 
ATOM 151  C CG  . ARG A 1 18  ? -24.343 18.083  -36.088 1.00 36.07 18  A 1 
ATOM 152  C CD  . ARG A 1 18  ? -24.400 19.287  -37.030 1.00 34.96 18  A 1 
ATOM 153  N NE  . ARG A 1 18  ? -23.049 19.786  -37.367 1.00 32.56 18  A 1 
ATOM 154  C CZ  . ARG A 1 18  ? -22.776 20.858  -38.097 1.00 29.51 18  A 1 
ATOM 155  N NH1 . ARG A 1 18  ? -23.719 21.608  -38.601 1.00 28.63 18  A 1 
ATOM 156  N NH2 . ARG A 1 18  ? -21.544 21.197  -38.332 1.00 28.33 18  A 1 
ATOM 157  N N   . ARG A 1 19  ? -28.030 15.640  -34.213 1.00 36.90 19  A 1 
ATOM 158  C CA  . ARG A 1 19  ? -29.228 15.465  -33.366 1.00 40.66 19  A 1 
ATOM 159  C C   . ARG A 1 19  ? -28.988 14.546  -32.167 1.00 39.14 19  A 1 
ATOM 160  O O   . ARG A 1 19  ? -29.549 14.801  -31.109 1.00 38.08 19  A 1 
ATOM 161  C CB  . ARG A 1 19  ? -30.423 15.014  -34.209 1.00 40.45 19  A 1 
ATOM 162  C CG  . ARG A 1 19  ? -30.991 16.188  -35.014 1.00 38.54 19  A 1 
ATOM 163  C CD  . ARG A 1 19  ? -32.215 15.746  -35.824 1.00 36.82 19  A 1 
ATOM 164  N NE  . ARG A 1 19  ? -32.693 16.836  -36.696 1.00 34.25 19  A 1 
ATOM 165  C CZ  . ARG A 1 19  ? -33.688 16.760  -37.563 1.00 31.28 19  A 1 
ATOM 166  N NH1 . ARG A 1 19  ? -34.422 15.689  -37.670 1.00 30.83 19  A 1 
ATOM 167  N NH2 . ARG A 1 19  ? -33.946 17.764  -38.348 1.00 30.22 19  A 1 
ATOM 168  N N   . ASN A 1 20  ? -28.066 13.568  -32.262 1.00 32.53 20  A 1 
ATOM 169  C CA  . ASN A 1 20  ? -27.753 12.654  -31.156 1.00 35.88 20  A 1 
ATOM 170  C C   . ASN A 1 20  ? -26.811 13.220  -30.074 1.00 34.87 20  A 1 
ATOM 171  O O   . ASN A 1 20  ? -26.494 12.517  -29.117 1.00 33.06 20  A 1 
ATOM 172  C CB  . ASN A 1 20  ? -27.256 11.322  -31.742 1.00 33.67 20  A 1 
ATOM 173  C CG  . ASN A 1 20  ? -28.398 10.429  -32.194 1.00 29.98 20  A 1 
ATOM 174  O OD1 . ASN A 1 20  ? -29.497 10.469  -31.684 1.00 27.40 20  A 1 
ATOM 175  N ND2 . ASN A 1 20  ? -28.166 9.563   -33.145 1.00 27.66 20  A 1 
ATOM 176  N N   . VAL A 1 21  ? -26.356 14.476  -30.193 1.00 31.34 21  A 1 
ATOM 177  C CA  . VAL A 1 21  ? -25.488 15.130  -29.187 1.00 33.29 21  A 1 
ATOM 178  C C   . VAL A 1 21  ? -26.265 16.112  -28.291 1.00 33.31 21  A 1 
ATOM 179  O O   . VAL A 1 21  ? -25.761 16.474  -27.231 1.00 31.91 21  A 1 
ATOM 180  C CB  . VAL A 1 21  ? -24.237 15.738  -29.863 1.00 30.48 21  A 1 
ATOM 181  C CG1 . VAL A 1 21  ? -23.275 16.436  -28.892 1.00 27.43 21  A 1 
ATOM 182  C CG2 . VAL A 1 21  ? -23.414 14.638  -30.561 1.00 28.77 21  A 1 
ATOM 183  N N   . ASN A 1 22  ? -27.499 16.479  -28.630 1.00 29.83 22  A 1 
ATOM 184  C CA  . ASN A 1 22  ? -28.270 17.516  -27.925 1.00 32.69 22  A 1 
ATOM 185  C C   . ASN A 1 22  ? -29.562 17.050  -27.222 1.00 32.82 22  A 1 
ATOM 186  O O   . ASN A 1 22  ? -30.247 17.892  -26.648 1.00 30.96 22  A 1 
ATOM 187  C CB  . ASN A 1 22  ? -28.506 18.707  -28.874 1.00 30.54 22  A 1 
ATOM 188  C CG  . ASN A 1 22  ? -27.322 19.655  -28.974 1.00 27.85 22  A 1 
ATOM 189  O OD1 . ASN A 1 22  ? -26.355 19.622  -28.231 1.00 25.27 22  A 1 
ATOM 190  N ND2 . ASN A 1 22  ? -27.371 20.577  -29.903 1.00 25.23 22  A 1 
ATOM 191  N N   . ASP A 1 23  ? -29.873 15.753  -27.167 1.00 28.06 23  A 1 
ATOM 192  C CA  . ASP A 1 23  ? -31.037 15.233  -26.427 1.00 30.92 23  A 1 
ATOM 193  C C   . ASP A 1 23  ? -30.638 14.515  -25.126 1.00 31.00 23  A 1 
ATOM 194  O O   . ASP A 1 23  ? -30.987 13.365  -24.863 1.00 29.26 23  A 1 
ATOM 195  C CB  . ASP A 1 23  ? -31.967 14.410  -27.340 1.00 28.61 23  A 1 
ATOM 196  C CG  . ASP A 1 23  ? -32.963 15.252  -28.152 1.00 25.98 23  A 1 
ATOM 197  O OD1 . ASP A 1 23  ? -33.250 16.402  -27.753 1.00 23.83 23  A 1 
ATOM 198  O OD2 . ASP A 1 23  ? -33.489 14.690  -29.142 1.00 23.30 23  A 1 
ATOM 199  N N   . PHE A 1 24  ? -29.900 15.211  -24.257 1.00 30.71 24  A 1 
ATOM 200  C CA  . PHE A 1 24  ? -30.010 14.980  -22.814 1.00 33.54 24  A 1 
ATOM 201  C C   . PHE A 1 24  ? -30.705 16.204  -22.219 1.00 32.92 24  A 1 
ATOM 202  O O   . PHE A 1 24  ? -30.179 17.307  -22.359 1.00 31.06 24  A 1 
ATOM 203  C CB  . PHE A 1 24  ? -28.643 14.718  -22.167 1.00 30.96 24  A 1 
ATOM 204  C CG  . PHE A 1 24  ? -28.166 13.290  -22.354 1.00 29.58 24  A 1 
ATOM 205  C CD1 . PHE A 1 24  ? -28.603 12.279  -21.480 1.00 27.45 24  A 1 
ATOM 206  C CD2 . PHE A 1 24  ? -27.310 12.968  -23.423 1.00 27.98 24  A 1 
ATOM 207  C CE1 . PHE A 1 24  ? -28.186 10.949  -21.667 1.00 26.33 24  A 1 
ATOM 208  C CE2 . PHE A 1 24  ? -26.897 11.637  -23.616 1.00 27.11 24  A 1 
ATOM 209  C CZ  . PHE A 1 24  ? -27.334 10.629  -22.739 1.00 28.34 24  A 1 
ATOM 210  N N   . PRO A 1 25  ? -31.873 16.051  -21.584 1.00 32.18 25  A 1 
ATOM 211  C CA  . PRO A 1 25  ? -32.505 17.183  -20.927 1.00 34.60 25  A 1 
ATOM 212  C C   . PRO A 1 25  ? -31.559 17.694  -19.844 1.00 35.91 25  A 1 
ATOM 213  O O   . PRO A 1 25  ? -31.182 16.954  -18.935 1.00 35.18 25  A 1 
ATOM 214  C CB  . PRO A 1 25  ? -33.844 16.662  -20.382 1.00 32.36 25  A 1 
ATOM 215  C CG  . PRO A 1 25  ? -33.612 15.161  -20.226 1.00 33.12 25  A 1 
ATOM 216  C CD  . PRO A 1 25  ? -32.604 14.829  -21.326 1.00 36.15 25  A 1 
ATOM 217  N N   . ASP A 1 26  ? -31.159 18.961  -19.967 1.00 34.99 26  A 1 
ATOM 218  C CA  . ASP A 1 26  ? -30.408 19.715  -18.963 1.00 37.70 26  A 1 
ATOM 219  C C   . ASP A 1 26  ? -31.334 20.013  -17.772 1.00 38.31 26  A 1 
ATOM 220  O O   . ASP A 1 26  ? -31.737 21.134  -17.493 1.00 36.92 26  A 1 
ATOM 221  C CB  . ASP A 1 26  ? -29.781 20.964  -19.619 1.00 36.22 26  A 1 
ATOM 222  C CG  . ASP A 1 26  ? -28.588 21.551  -18.852 1.00 32.27 26  A 1 
ATOM 223  O OD1 . ASP A 1 26  ? -28.029 20.849  -17.969 1.00 29.95 26  A 1 
ATOM 224  O OD2 . ASP A 1 26  ? -28.177 22.675  -19.214 1.00 29.68 26  A 1 
ATOM 225  N N   . SER A 1 27  ? -31.767 18.941  -17.109 1.00 34.73 27  A 1 
ATOM 226  C CA  . SER A 1 27  ? -32.487 18.981  -15.847 1.00 37.04 27  A 1 
ATOM 227  C C   . SER A 1 27  ? -31.574 18.418  -14.770 1.00 38.50 27  A 1 
ATOM 228  O O   . SER A 1 27  ? -31.761 17.310  -14.277 1.00 36.76 27  A 1 
ATOM 229  C CB  . SER A 1 27  ? -33.852 18.290  -15.941 1.00 34.31 27  A 1 
ATOM 230  O OG  . SER A 1 27  ? -33.738 16.934  -16.300 1.00 31.16 27  A 1 
ATOM 231  N N   . SER A 1 28  ? -30.541 19.211  -14.402 1.00 36.20 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? -29.948 19.071  -13.076 1.00 38.21 28  A 1 
ATOM 233  C C   . SER A 1 28  ? -31.101 19.207  -12.079 1.00 38.69 28  A 1 
ATOM 234  O O   . SER A 1 28  ? -31.734 20.269  -12.052 1.00 37.91 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? -28.921 20.176  -12.828 1.00 37.47 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? -27.909 20.148  -13.810 1.00 34.80 28  A 1 
ATOM 237  N N   . PRO A 1 29  ? -31.451 18.167  -11.297 1.00 36.67 29  A 1 
ATOM 238  C CA  . PRO A 1 29  ? -32.500 18.339  -10.307 1.00 38.88 29  A 1 
ATOM 239  C C   . PRO A 1 29  ? -32.027 19.401  -9.310  1.00 40.03 29  A 1 
ATOM 240  O O   . PRO A 1 29  ? -30.996 19.253  -8.659  1.00 39.72 29  A 1 
ATOM 241  C CB  . PRO A 1 29  ? -32.747 16.951  -9.703  1.00 37.66 29  A 1 
ATOM 242  C CG  . PRO A 1 29  ? -31.491 16.156  -10.039 1.00 38.40 29  A 1 
ATOM 243  C CD  . PRO A 1 29  ? -30.896 16.834  -11.270 1.00 41.41 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? -32.774 20.505  -9.232  1.00 37.18 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? -32.536 21.566  -8.252  1.00 37.71 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? -32.896 20.974  -6.888  1.00 38.15 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? -34.055 20.961  -6.479  1.00 36.22 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? -33.340 22.841  -8.610  1.00 35.70 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? -32.939 23.384  -10.003 1.00 32.86 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? -33.114 23.926  -7.537  1.00 32.94 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? -33.818 24.538  -10.505 1.00 29.54 30  A 1 
ATOM 252  N N   . PHE A 1 31  ? -31.891 20.445  -6.177  1.00 43.04 31  A 1 
ATOM 253  C CA  . PHE A 1 31  ? -32.034 19.873  -4.838  1.00 44.51 31  A 1 
ATOM 254  C C   . PHE A 1 31  ? -32.124 20.950  -3.738  1.00 44.94 31  A 1 
ATOM 255  O O   . PHE A 1 31  ? -31.625 20.755  -2.638  1.00 42.84 31  A 1 
ATOM 256  C CB  . PHE A 1 31  ? -30.902 18.857  -4.599  1.00 41.73 31  A 1 
ATOM 257  C CG  . PHE A 1 31  ? -31.024 17.532  -5.333  1.00 40.30 31  A 1 
ATOM 258  C CD1 . PHE A 1 31  ? -32.022 16.612  -4.962  1.00 38.20 31  A 1 
ATOM 259  C CD2 . PHE A 1 31  ? -30.103 17.183  -6.337  1.00 38.06 31  A 1 
ATOM 260  C CE1 . PHE A 1 31  ? -32.099 15.355  -5.579  1.00 34.63 31  A 1 
ATOM 261  C CE2 . PHE A 1 31  ? -30.180 15.923  -6.954  1.00 35.34 31  A 1 
ATOM 262  C CZ  . PHE A 1 31  ? -31.178 15.007  -6.574  1.00 35.99 31  A 1 
ATOM 263  N N   . SER A 1 32  ? -32.771 22.087  -3.991  1.00 38.73 32  A 1 
ATOM 264  C CA  . SER A 1 32  ? -32.845 23.205  -3.033  1.00 39.89 32  A 1 
ATOM 265  C C   . SER A 1 32  ? -33.648 22.907  -1.754  1.00 41.26 32  A 1 
ATOM 266  O O   . SER A 1 32  ? -33.605 23.696  -0.820  1.00 39.13 32  A 1 
ATOM 267  C CB  . SER A 1 32  ? -33.349 24.471  -3.731  1.00 36.68 32  A 1 
ATOM 268  O OG  . SER A 1 32  ? -34.609 24.252  -4.329  1.00 33.01 32  A 1 
ATOM 269  N N   . HIS A 1 33  ? -34.312 21.747  -1.660  1.00 37.97 33  A 1 
ATOM 270  C CA  . HIS A 1 33  ? -35.014 21.272  -0.453  1.00 38.97 33  A 1 
ATOM 271  C C   . HIS A 1 33  ? -34.889 19.759  -0.194  1.00 41.63 33  A 1 
ATOM 272  O O   . HIS A 1 33  ? -35.677 19.198  0.569   1.00 38.18 33  A 1 
ATOM 273  C CB  . HIS A 1 33  ? -36.485 21.709  -0.524  1.00 32.77 33  A 1 
ATOM 274  C CG  . HIS A 1 33  ? -36.676 23.192  -0.351  1.00 29.17 33  A 1 
ATOM 275  N ND1 . HIS A 1 33  ? -36.283 23.932  0.739   1.00 25.60 33  A 1 
ATOM 276  C CD2 . HIS A 1 33  ? -37.243 24.062  -1.242  1.00 23.22 33  A 1 
ATOM 277  C CE1 . HIS A 1 33  ? -36.598 25.213  0.510   1.00 22.93 33  A 1 
ATOM 278  N NE2 . HIS A 1 33  ? -37.190 25.339  -0.682  1.00 23.23 33  A 1 
ATOM 279  N N   . SER A 1 34  ? -33.931 19.059  -0.811  1.00 58.56 34  A 1 
ATOM 280  C CA  . SER A 1 34  ? -33.786 17.614  -0.626  1.00 60.83 34  A 1 
ATOM 281  C C   . SER A 1 34  ? -32.923 17.267  0.592   1.00 65.88 34  A 1 
ATOM 282  O O   . SER A 1 34  ? -31.939 17.940  0.882   1.00 59.90 34  A 1 
ATOM 283  C CB  . SER A 1 34  ? -33.256 16.952  -1.891  1.00 52.26 34  A 1 
ATOM 284  O OG  . SER A 1 34  ? -31.969 17.421  -2.197  1.00 46.32 34  A 1 
ATOM 285  N N   . SER A 1 35  ? -33.264 16.197  1.307   1.00 75.83 35  A 1 
ATOM 286  C CA  . SER A 1 35  ? -32.416 15.660  2.372   1.00 80.11 35  A 1 
ATOM 287  C C   . SER A 1 35  ? -31.225 14.882  1.789   1.00 84.55 35  A 1 
ATOM 288  O O   . SER A 1 35  ? -31.309 14.344  0.685   1.00 80.96 35  A 1 
ATOM 289  C CB  . SER A 1 35  ? -33.236 14.795  3.335   1.00 69.85 35  A 1 
ATOM 290  O OG  . SER A 1 35  ? -33.535 13.526  2.796   1.00 57.96 35  A 1 
ATOM 291  N N   . PHE A 1 36  ? -30.123 14.755  2.533   1.00 85.83 36  A 1 
ATOM 292  C CA  . PHE A 1 36  ? -28.970 13.933  2.129   1.00 87.83 36  A 1 
ATOM 293  C C   . PHE A 1 36  ? -29.379 12.499  1.750   1.00 89.79 36  A 1 
ATOM 294  O O   . PHE A 1 36  ? -28.824 11.904  0.829   1.00 88.81 36  A 1 
ATOM 295  C CB  . PHE A 1 36  ? -27.952 13.882  3.279   1.00 86.60 36  A 1 
ATOM 296  C CG  . PHE A 1 36  ? -27.402 15.209  3.762   1.00 86.28 36  A 1 
ATOM 297  C CD1 . PHE A 1 36  ? -26.835 16.113  2.851   1.00 82.67 36  A 1 
ATOM 298  C CD2 . PHE A 1 36  ? -27.423 15.521  5.132   1.00 82.91 36  A 1 
ATOM 299  C CE1 . PHE A 1 36  ? -26.311 17.333  3.304   1.00 81.09 36  A 1 
ATOM 300  C CE2 . PHE A 1 36  ? -26.897 16.738  5.586   1.00 81.18 36  A 1 
ATOM 301  C CZ  . PHE A 1 36  ? -26.342 17.650  4.671   1.00 82.25 36  A 1 
ATOM 302  N N   . GLU A 1 37  ? -30.380 11.948  2.426   1.00 88.50 37  A 1 
ATOM 303  C CA  . GLU A 1 37  ? -30.930 10.620  2.160   1.00 88.71 37  A 1 
ATOM 304  C C   . GLU A 1 37  ? -31.570 10.527  0.765   1.00 89.26 37  A 1 
ATOM 305  O O   . GLU A 1 37  ? -31.457 9.494   0.117   1.00 87.87 37  A 1 
ATOM 306  C CB  . GLU A 1 37  ? -31.971 10.242  3.229   1.00 87.22 37  A 1 
ATOM 307  C CG  . GLU A 1 37  ? -31.404 10.067  4.649   1.00 82.20 37  A 1 
ATOM 308  C CD  . GLU A 1 37  ? -31.183 11.360  5.445   1.00 79.62 37  A 1 
ATOM 309  O OE1 . GLU A 1 37  ? -30.748 11.254  6.618   1.00 71.25 37  A 1 
ATOM 310  O OE2 . GLU A 1 37  ? -31.447 12.468  4.927   1.00 71.31 37  A 1 
ATOM 311  N N   . SER A 1 38  ? -32.194 11.598  0.272   1.00 90.23 38  A 1 
ATOM 312  C CA  . SER A 1 38  ? -32.777 11.604  -1.076  1.00 89.97 38  A 1 
ATOM 313  C C   . SER A 1 38  ? -31.704 11.510  -2.168  1.00 91.04 38  A 1 
ATOM 314  O O   . SER A 1 38  ? -31.861 10.735  -3.112  1.00 89.42 38  A 1 
ATOM 315  C CB  . SER A 1 38  ? -33.678 12.826  -1.278  1.00 87.68 38  A 1 
ATOM 316  O OG  . SER A 1 38  ? -32.940 14.015  -1.389  1.00 75.04 38  A 1 
ATOM 317  N N   . VAL A 1 39  ? -30.572 12.219  -1.998  1.00 90.13 39  A 1 
ATOM 318  C CA  . VAL A 1 39  ? -29.407 12.142  -2.896  1.00 90.77 39  A 1 
ATOM 319  C C   . VAL A 1 39  ? -28.783 10.749  -2.839  1.00 91.73 39  A 1 
ATOM 320  O O   . VAL A 1 39  ? -28.513 10.139  -3.876  1.00 90.68 39  A 1 
ATOM 321  C CB  . VAL A 1 39  ? -28.368 13.228  -2.539  1.00 90.30 39  A 1 
ATOM 322  C CG1 . VAL A 1 39  ? -27.118 13.147  -3.419  1.00 85.90 39  A 1 
ATOM 323  C CG2 . VAL A 1 39  ? -28.959 14.628  -2.700  1.00 85.93 39  A 1 
ATOM 324  N N   . LEU A 1 40  ? -28.600 10.199  -1.637  1.00 90.53 40  A 1 
ATOM 325  C CA  . LEU A 1 40  ? -28.084 8.845   -1.437  1.00 90.65 40  A 1 
ATOM 326  C C   . LEU A 1 40  ? -28.955 7.800   -2.147  1.00 91.14 40  A 1 
ATOM 327  O O   . LEU A 1 40  ? -28.437 6.933   -2.847  1.00 90.49 40  A 1 
ATOM 328  C CB  . LEU A 1 40  ? -28.005 8.564   0.075   1.00 90.33 40  A 1 
ATOM 329  C CG  . LEU A 1 40  ? -27.422 7.185   0.414   1.00 88.32 40  A 1 
ATOM 330  C CD1 . LEU A 1 40  ? -25.933 7.098   0.076   1.00 84.33 40  A 1 
ATOM 331  C CD2 . LEU A 1 40  ? -27.612 6.876   1.894   1.00 85.11 40  A 1 
ATOM 332  N N   . LYS A 1 41  ? -30.272 7.896   -1.987  1.00 90.81 41  A 1 
ATOM 333  C CA  . LYS A 1 41  ? -31.223 6.970   -2.604  1.00 90.71 41  A 1 
ATOM 334  C C   . LYS A 1 41  ? -31.245 7.101   -4.121  1.00 91.12 41  A 1 
ATOM 335  O O   . LYS A 1 41  ? -31.247 6.086   -4.810  1.00 89.56 41  A 1 
ATOM 336  C CB  . LYS A 1 41  ? -32.601 7.190   -1.978  1.00 89.72 41  A 1 
ATOM 337  C CG  . LYS A 1 41  ? -33.607 6.144   -2.467  1.00 85.16 41  A 1 
ATOM 338  C CD  . LYS A 1 41  ? -34.843 6.153   -1.574  1.00 79.67 41  A 1 
ATOM 339  C CE  . LYS A 1 41  ? -35.800 5.048   -2.017  1.00 73.01 41  A 1 
ATOM 340  N NZ  . LYS A 1 41  ? -36.578 4.535   -0.866  1.00 65.04 41  A 1 
ATOM 341  N N   . HIS A 1 42  ? -31.205 8.326   -4.643  1.00 91.02 42  A 1 
ATOM 342  C CA  . HIS A 1 42  ? -31.238 8.583   -6.082  1.00 90.90 42  A 1 
ATOM 343  C C   . HIS A 1 42  ? -30.011 8.010   -6.811  1.00 91.29 42  A 1 
ATOM 344  O O   . HIS A 1 42  ? -30.163 7.286   -7.788  1.00 89.54 42  A 1 
ATOM 345  C CB  . HIS A 1 42  ? -31.377 10.094  -6.314  1.00 89.94 42  A 1 
ATOM 346  C CG  . HIS A 1 42  ? -31.492 10.450  -7.774  1.00 87.05 42  A 1 
ATOM 347  N ND1 . HIS A 1 42  ? -32.604 10.282  -8.565  1.00 75.28 42  A 1 
ATOM 348  C CD2 . HIS A 1 42  ? -30.509 10.965  -8.573  1.00 75.96 42  A 1 
ATOM 349  C CE1 . HIS A 1 42  ? -32.297 10.682  -9.807  1.00 77.22 42  A 1 
ATOM 350  N NE2 . HIS A 1 42  ? -31.030 11.107  -9.859  1.00 79.08 42  A 1 
ATOM 351  N N   . TYR A 1 43  ? -28.785 8.289   -6.319  1.00 91.14 43  A 1 
ATOM 352  C CA  . TYR A 1 43  ? -27.556 7.903   -7.030  1.00 90.96 43  A 1 
ATOM 353  C C   . TYR A 1 43  ? -26.993 6.534   -6.620  1.00 91.26 43  A 1 
ATOM 354  O O   . TYR A 1 43  ? -26.335 5.876   -7.428  1.00 88.75 43  A 1 
ATOM 355  C CB  . TYR A 1 43  ? -26.503 8.995   -6.842  1.00 90.83 43  A 1 
ATOM 356  C CG  . TYR A 1 43  ? -26.799 10.275  -7.598  1.00 90.64 43  A 1 
ATOM 357  C CD1 . TYR A 1 43  ? -26.559 10.341  -8.985  1.00 86.61 43  A 1 
ATOM 358  C CD2 . TYR A 1 43  ? -27.298 11.402  -6.923  1.00 87.77 43  A 1 
ATOM 359  C CE1 . TYR A 1 43  ? -26.815 11.531  -9.693  1.00 86.58 43  A 1 
ATOM 360  C CE2 . TYR A 1 43  ? -27.559 12.595  -7.625  1.00 87.02 43  A 1 
ATOM 361  C CZ  . TYR A 1 43  ? -27.313 12.661  -9.011  1.00 88.26 43  A 1 
ATOM 362  O OH  . TYR A 1 43  ? -27.557 13.815  -9.687  1.00 86.03 43  A 1 
ATOM 363  N N   . TRP A 1 44  ? -27.209 6.096   -5.376  1.00 91.42 44  A 1 
ATOM 364  C CA  . TRP A 1 44  ? -26.624 4.859   -4.842  1.00 90.77 44  A 1 
ATOM 365  C C   . TRP A 1 44  ? -27.651 3.782   -4.476  1.00 90.50 44  A 1 
ATOM 366  O O   . TRP A 1 44  ? -27.252 2.639   -4.247  1.00 87.25 44  A 1 
ATOM 367  C CB  . TRP A 1 44  ? -25.698 5.176   -3.658  1.00 90.69 44  A 1 
ATOM 368  C CG  . TRP A 1 44  ? -24.422 5.875   -4.027  1.00 90.28 44  A 1 
ATOM 369  C CD1 . TRP A 1 44  ? -23.265 5.261   -4.358  1.00 87.27 44  A 1 
ATOM 370  C CD2 . TRP A 1 44  ? -24.163 7.301   -4.156  1.00 90.81 44  A 1 
ATOM 371  N NE1 . TRP A 1 44  ? -22.316 6.210   -4.688  1.00 88.81 44  A 1 
ATOM 372  C CE2 . TRP A 1 44  ? -22.817 7.481   -4.594  1.00 90.32 44  A 1 
ATOM 373  C CE3 . TRP A 1 44  ? -24.934 8.462   -3.967  1.00 89.96 44  A 1 
ATOM 374  C CZ2 . TRP A 1 44  ? -22.272 8.750   -4.850  1.00 88.51 44  A 1 
ATOM 375  C CZ3 . TRP A 1 44  ? -24.395 9.743   -4.217  1.00 86.93 44  A 1 
ATOM 376  C CH2 . TRP A 1 44  ? -23.074 9.888   -4.660  1.00 86.65 44  A 1 
ATOM 377  N N   . GLY A 1 45  ? -28.946 4.107   -4.415  1.00 90.17 45  A 1 
ATOM 378  C CA  . GLY A 1 45  ? -30.009 3.152   -4.080  1.00 89.59 45  A 1 
ATOM 379  C C   . GLY A 1 45  ? -30.095 2.766   -2.597  1.00 90.27 45  A 1 
ATOM 380  O O   . GLY A 1 45  ? -30.814 1.832   -2.257  1.00 87.74 45  A 1 
ATOM 381  N N   . TYR A 1 46  ? -29.366 3.448   -1.716  1.00 89.82 46  A 1 
ATOM 382  C CA  . TYR A 1 46  ? -29.394 3.180   -0.275  1.00 89.38 46  A 1 
ATOM 383  C C   . TYR A 1 46  ? -30.446 4.050   0.428   1.00 90.52 46  A 1 
ATOM 384  O O   . TYR A 1 46  ? -30.522 5.250   0.187   1.00 88.46 46  A 1 
ATOM 385  C CB  . TYR A 1 46  ? -28.010 3.407   0.347   1.00 87.48 46  A 1 
ATOM 386  C CG  . TYR A 1 46  ? -26.876 2.578   -0.233  1.00 85.73 46  A 1 
ATOM 387  C CD1 . TYR A 1 46  ? -27.007 1.185   -0.380  1.00 80.41 46  A 1 
ATOM 388  C CD2 . TYR A 1 46  ? -25.672 3.204   -0.619  1.00 80.97 46  A 1 
ATOM 389  C CE1 . TYR A 1 46  ? -25.954 0.423   -0.925  1.00 78.68 46  A 1 
ATOM 390  C CE2 . TYR A 1 46  ? -24.616 2.446   -1.161  1.00 78.59 46  A 1 
ATOM 391  C CZ  . TYR A 1 46  ? -24.759 1.055   -1.322  1.00 80.22 46  A 1 
ATOM 392  O OH  . TYR A 1 46  ? -23.748 0.322   -1.865  1.00 77.10 46  A 1 
ATOM 393  N N   . ASP A 1 47  ? -31.201 3.455   1.361   1.00 89.12 47  A 1 
ATOM 394  C CA  . ASP A 1 47  ? -32.271 4.154   2.093   1.00 89.08 47  A 1 
ATOM 395  C C   . ASP A 1 47  ? -31.769 4.981   3.288   1.00 89.41 47  A 1 
ATOM 396  O O   . ASP A 1 47  ? -32.456 5.904   3.727   1.00 86.35 47  A 1 
ATOM 397  C CB  . ASP A 1 47  ? -33.309 3.128   2.572   1.00 87.46 47  A 1 
ATOM 398  C CG  . ASP A 1 47  ? -34.063 2.481   1.413   1.00 83.99 47  A 1 
ATOM 399  O OD1 . ASP A 1 47  ? -34.732 3.229   0.653   1.00 77.81 47  A 1 
ATOM 400  O OD2 . ASP A 1 47  ? -33.983 1.244   1.301   1.00 78.46 47  A 1 
ATOM 401  N N   . SER A 1 48  ? -30.586 4.666   3.840   1.00 90.08 48  A 1 
ATOM 402  C CA  . SER A 1 48  ? -30.052 5.361   5.016   1.00 89.83 48  A 1 
ATOM 403  C C   . SER A 1 48  ? -28.526 5.362   5.079   1.00 90.18 48  A 1 
ATOM 404  O O   . SER A 1 48  ? -27.854 4.459   4.576   1.00 88.05 48  A 1 
ATOM 405  C CB  . SER A 1 48  ? -30.634 4.759   6.306   1.00 87.50 48  A 1 
ATOM 406  O OG  . SER A 1 48  ? -30.251 3.402   6.464   1.00 79.15 48  A 1 
ATOM 407  N N   . PHE A 1 49  ? -27.975 6.375   5.755   1.00 89.07 49  A 1 
ATOM 408  C CA  . PHE A 1 49  ? -26.564 6.452   6.119   1.00 88.53 49  A 1 
ATOM 409  C C   . PHE A 1 49  ? -26.261 5.632   7.373   1.00 87.80 49  A 1 
ATOM 410  O O   . PHE A 1 49  ? -27.104 5.439   8.255   1.00 84.98 49  A 1 
ATOM 411  C CB  . PHE A 1 49  ? -26.154 7.911   6.339   1.00 88.31 49  A 1 
ATOM 412  C CG  . PHE A 1 49  ? -26.211 8.739   5.080   1.00 89.34 49  A 1 
ATOM 413  C CD1 . PHE A 1 49  ? -25.189 8.623   4.122   1.00 86.20 49  A 1 
ATOM 414  C CD2 . PHE A 1 49  ? -27.285 9.619   4.861   1.00 87.28 49  A 1 
ATOM 415  C CE1 . PHE A 1 49  ? -25.245 9.381   2.942   1.00 86.48 49  A 1 
ATOM 416  C CE2 . PHE A 1 49  ? -27.339 10.375  3.680   1.00 86.60 49  A 1 
ATOM 417  C CZ  . PHE A 1 49  ? -26.321 10.255  2.722   1.00 87.84 49  A 1 
ATOM 418  N N   . ARG A 1 50  ? -24.995 5.236   7.518   1.00 87.13 50  A 1 
ATOM 419  C CA  . ARG A 1 50  ? -24.447 4.836   8.816   1.00 85.43 50  A 1 
ATOM 420  C C   . ARG A 1 50  ? -24.303 6.094   9.690   1.00 87.00 50  A 1 
ATOM 421  O O   . ARG A 1 50  ? -24.040 7.166   9.152   1.00 84.13 50  A 1 
ATOM 422  C CB  . ARG A 1 50  ? -23.108 4.105   8.625   1.00 81.94 50  A 1 
ATOM 423  C CG  . ARG A 1 50  ? -23.254 2.829   7.776   1.00 76.72 50  A 1 
ATOM 424  C CD  . ARG A 1 50  ? -21.892 2.159   7.562   1.00 73.19 50  A 1 
ATOM 425  N NE  . ARG A 1 50  ? -22.027 0.930   6.754   1.00 67.17 50  A 1 
ATOM 426  C CZ  . ARG A 1 50  ? -21.057 0.081   6.445   1.00 61.21 50  A 1 
ATOM 427  N NH1 . ARG A 1 50  ? -19.823 0.271   6.810   1.00 57.27 50  A 1 
ATOM 428  N NH2 . ARG A 1 50  ? -21.314 -0.996  5.762   1.00 54.66 50  A 1 
ATOM 429  N N   . SER A 1 51  ? -24.428 5.975   11.014  1.00 77.61 51  A 1 
ATOM 430  C CA  . SER A 1 51  ? -24.432 7.128   11.940  1.00 77.53 51  A 1 
ATOM 431  C C   . SER A 1 51  ? -23.251 8.076   11.712  1.00 79.77 51  A 1 
ATOM 432  O O   . SER A 1 51  ? -23.460 9.247   11.409  1.00 75.74 51  A 1 
ATOM 433  C CB  . SER A 1 51  ? -24.447 6.649   13.402  1.00 71.71 51  A 1 
ATOM 434  O OG  . SER A 1 51  ? -23.378 5.760   13.670  1.00 64.00 51  A 1 
ATOM 435  N N   . LEU A 1 52  ? -22.024 7.556   11.702  1.00 86.71 52  A 1 
ATOM 436  C CA  . LEU A 1 52  ? -20.809 8.346   11.492  1.00 88.13 52  A 1 
ATOM 437  C C   . LEU A 1 52  ? -20.765 9.037   10.115  1.00 90.67 52  A 1 
ATOM 438  O O   . LEU A 1 52  ? -20.227 10.128  9.996   1.00 88.00 52  A 1 
ATOM 439  C CB  . LEU A 1 52  ? -19.601 7.409   11.683  1.00 84.34 52  A 1 
ATOM 440  C CG  . LEU A 1 52  ? -18.242 8.132   11.722  1.00 80.55 52  A 1 
ATOM 441  C CD1 . LEU A 1 52  ? -18.123 9.055   12.931  1.00 74.06 52  A 1 
ATOM 442  C CD2 . LEU A 1 52  ? -17.118 7.100   11.798  1.00 74.56 52  A 1 
ATOM 443  N N   . GLN A 1 53  ? -21.316 8.423   9.052   1.00 92.20 53  A 1 
ATOM 444  C CA  . GLN A 1 53  ? -21.359 9.050   7.724   1.00 92.33 53  A 1 
ATOM 445  C C   . GLN A 1 53  ? -22.241 10.293  7.747   1.00 92.91 53  A 1 
ATOM 446  O O   . GLN A 1 53  ? -21.833 11.330  7.240   1.00 92.26 53  A 1 
ATOM 447  C CB  . GLN A 1 53  ? -21.904 8.092   6.652   1.00 90.94 53  A 1 
ATOM 448  C CG  . GLN A 1 53  ? -20.968 6.929   6.323   1.00 86.63 53  A 1 
ATOM 449  C CD  . GLN A 1 53  ? -21.614 5.960   5.338   1.00 87.72 53  A 1 
ATOM 450  O OE1 . GLN A 1 53  ? -22.771 5.580   5.457   1.00 79.93 53  A 1 
ATOM 451  N NE2 . GLN A 1 53  ? -20.904 5.508   4.337   1.00 79.23 53  A 1 
ATOM 452  N N   . LYS A 1 54  ? -23.428 10.199  8.340   1.00 91.59 54  A 1 
ATOM 453  C CA  . LYS A 1 54  ? -24.366 11.315  8.439   1.00 91.12 54  A 1 
ATOM 454  C C   . LYS A 1 54  ? -23.767 12.480  9.225   1.00 91.83 54  A 1 
ATOM 455  O O   . LYS A 1 54  ? -23.828 13.609  8.759   1.00 91.06 54  A 1 
ATOM 456  C CB  . LYS A 1 54  ? -25.691 10.816  9.026   1.00 89.22 54  A 1 
ATOM 457  C CG  . LYS A 1 54  ? -26.752 11.919  9.021   1.00 83.75 54  A 1 
ATOM 458  C CD  . LYS A 1 54  ? -28.138 11.352  9.348   1.00 79.49 54  A 1 
ATOM 459  C CE  . LYS A 1 54  ? -29.150 12.503  9.370   1.00 71.47 54  A 1 
ATOM 460  N NZ  . LYS A 1 54  ? -30.539 12.009  9.228   1.00 64.24 54  A 1 
ATOM 461  N N   . GLU A 1 55  ? -23.126 12.203  10.359  1.00 92.51 55  A 1 
ATOM 462  C CA  . GLU A 1 55  ? -22.456 13.213  11.192  1.00 92.30 55  A 1 
ATOM 463  C C   . GLU A 1 55  ? -21.344 13.954  10.426  1.00 93.43 55  A 1 
ATOM 464  O O   . GLU A 1 55  ? -21.294 15.182  10.449  1.00 92.46 55  A 1 
ATOM 465  C CB  . GLU A 1 55  ? -21.869 12.525  12.437  1.00 90.99 55  A 1 
ATOM 466  C CG  . GLU A 1 55  ? -22.937 12.042  13.441  1.00 86.39 55  A 1 
ATOM 467  C CD  . GLU A 1 55  ? -22.393 10.990  14.423  1.00 81.73 55  A 1 
ATOM 468  O OE1 . GLU A 1 55  ? -23.198 10.133  14.862  1.00 71.87 55  A 1 
ATOM 469  O OE2 . GLU A 1 55  ? -21.170 10.967  14.674  1.00 71.05 55  A 1 
ATOM 470  N N   . ILE A 1 56  ? -20.493 13.227  9.691   1.00 93.25 56  A 1 
ATOM 471  C CA  . ILE A 1 56  ? -19.431 13.816  8.861   1.00 93.65 56  A 1 
ATOM 472  C C   . ILE A 1 56  ? -20.023 14.667  7.730   1.00 93.84 56  A 1 
ATOM 473  O O   . ILE A 1 56  ? -19.566 15.783  7.507   1.00 92.86 56  A 1 
ATOM 474  C CB  . ILE A 1 56  ? -18.503 12.706  8.310   1.00 93.60 56  A 1 
ATOM 475  C CG1 . ILE A 1 56  ? -17.677 12.075  9.456   1.00 91.91 56  A 1 
ATOM 476  C CG2 . ILE A 1 56  ? -17.547 13.245  7.229   1.00 91.97 56  A 1 
ATOM 477  C CD1 . ILE A 1 56  ? -17.006 10.751  9.070   1.00 88.71 56  A 1 
ATOM 478  N N   . ILE A 1 57  ? -21.034 14.164  7.017   1.00 94.25 57  A 1 
ATOM 479  C CA  . ILE A 1 57  ? -21.708 14.882  5.924   1.00 93.68 57  A 1 
ATOM 480  C C   . ILE A 1 57  ? -22.315 16.192  6.432   1.00 93.38 57  A 1 
ATOM 481  O O   . ILE A 1 57  ? -22.100 17.230  5.816   1.00 92.35 57  A 1 
ATOM 482  C CB  . ILE A 1 57  ? -22.776 13.977  5.267   1.00 93.00 57  A 1 
ATOM 483  C CG1 . ILE A 1 57  ? -22.089 12.857  4.457   1.00 91.39 57  A 1 
ATOM 484  C CG2 . ILE A 1 57  ? -23.719 14.768  4.344   1.00 91.22 57  A 1 
ATOM 485  C CD1 . ILE A 1 57  ? -23.020 11.693  4.100   1.00 88.76 57  A 1 
ATOM 486  N N   . THR A 1 58  ? -23.025 16.162  7.559   1.00 93.11 58  A 1 
ATOM 487  C CA  . THR A 1 58  ? -23.612 17.361  8.172   1.00 92.43 58  A 1 
ATOM 488  C C   . THR A 1 58  ? -22.530 18.373  8.541   1.00 92.85 58  A 1 
ATOM 489  O O   . THR A 1 58  ? -22.628 19.527  8.143   1.00 92.06 58  A 1 
ATOM 490  C CB  . THR A 1 58  ? -24.447 16.991  9.409   1.00 91.11 58  A 1 
ATOM 491  O OG1 . THR A 1 58  ? -25.510 16.146  9.031   1.00 85.20 58  A 1 
ATOM 492  C CG2 . THR A 1 58  ? -25.090 18.201  10.081  1.00 84.76 58  A 1 
ATOM 493  N N   . SER A 1 59  ? -21.452 17.934  9.213   1.00 92.58 59  A 1 
ATOM 494  C CA  . SER A 1 59  ? -20.348 18.818  9.615   1.00 92.98 59  A 1 
ATOM 495  C C   . SER A 1 59  ? -19.699 19.533  8.426   1.00 93.25 59  A 1 
ATOM 496  O O   . SER A 1 59  ? -19.456 20.736  8.483   1.00 92.34 59  A 1 
ATOM 497  C CB  . SER A 1 59  ? -19.300 17.993  10.363  1.00 93.57 59  A 1 
ATOM 498  O OG  . SER A 1 59  ? -18.261 18.815  10.851  1.00 90.65 59  A 1 
ATOM 499  N N   . ILE A 1 60  ? -19.438 18.815  7.330   1.00 93.73 60  A 1 
ATOM 500  C CA  . ILE A 1 60  ? -18.851 19.380  6.109   1.00 93.29 60  A 1 
ATOM 501  C C   . ILE A 1 60  ? -19.820 20.322  5.396   1.00 93.21 60  A 1 
ATOM 502  O O   . ILE A 1 60  ? -19.407 21.382  4.939   1.00 91.88 60  A 1 
ATOM 503  C CB  . ILE A 1 60  ? -18.381 18.240  5.186   1.00 92.12 60  A 1 
ATOM 504  C CG1 . ILE A 1 60  ? -17.156 17.533  5.796   1.00 80.92 60  A 1 
ATOM 505  C CG2 . ILE A 1 60  ? -18.060 18.704  3.759   1.00 79.85 60  A 1 
ATOM 506  C CD1 . ILE A 1 60  ? -15.914 18.419  5.944   1.00 72.76 60  A 1 
ATOM 507  N N   . TYR A 1 61  ? -21.100 19.961  5.317   1.00 93.69 61  A 1 
ATOM 508  C CA  . TYR A 1 61  ? -22.117 20.803  4.687   1.00 92.59 61  A 1 
ATOM 509  C C   . TYR A 1 61  ? -22.330 22.126  5.442   1.00 92.30 61  A 1 
ATOM 510  O O   . TYR A 1 61  ? -22.586 23.157  4.831   1.00 90.70 61  A 1 
ATOM 511  C CB  . TYR A 1 61  ? -23.411 19.997  4.576   1.00 91.73 61  A 1 
ATOM 512  C CG  . TYR A 1 61  ? -24.439 20.654  3.686   1.00 90.41 61  A 1 
ATOM 513  C CD1 . TYR A 1 61  ? -25.491 21.409  4.249   1.00 85.78 61  A 1 
ATOM 514  C CD2 . TYR A 1 61  ? -24.329 20.532  2.290   1.00 86.55 61  A 1 
ATOM 515  C CE1 . TYR A 1 61  ? -26.432 22.036  3.413   1.00 85.40 61  A 1 
ATOM 516  C CE2 . TYR A 1 61  ? -25.269 21.158  1.447   1.00 85.93 61  A 1 
ATOM 517  C CZ  . TYR A 1 61  ? -26.322 21.911  2.011   1.00 87.62 61  A 1 
ATOM 518  O OH  . TYR A 1 61  ? -27.229 22.517  1.199   1.00 85.66 61  A 1 
ATOM 519  N N   . GLU A 1 62  ? -22.127 22.123  6.766   1.00 92.35 62  A 1 
ATOM 520  C CA  . GLU A 1 62  ? -22.101 23.323  7.619   1.00 92.06 62  A 1 
ATOM 521  C C   . GLU A 1 62  ? -20.801 24.147  7.483   1.00 92.46 62  A 1 
ATOM 522  O O   . GLU A 1 62  ? -20.643 25.168  8.151   1.00 90.78 62  A 1 
ATOM 523  C CB  . GLU A 1 62  ? -22.324 22.898  9.082   1.00 91.40 62  A 1 
ATOM 524  C CG  . GLU A 1 62  ? -23.754 22.399  9.352   1.00 88.18 62  A 1 
ATOM 525  C CD  . GLU A 1 62  ? -23.931 21.830  10.772  1.00 85.71 62  A 1 
ATOM 526  O OE1 . GLU A 1 62  ? -25.091 21.514  11.122  1.00 78.93 62  A 1 
ATOM 527  O OE2 . GLU A 1 62  ? -22.923 21.696  11.504  1.00 79.60 62  A 1 
ATOM 528  N N   . GLY A 1 63  ? -19.850 23.730  6.636   1.00 92.44 63  A 1 
ATOM 529  C CA  . GLY A 1 63  ? -18.600 24.445  6.369   1.00 92.91 63  A 1 
ATOM 530  C C   . GLY A 1 63  ? -17.482 24.197  7.387   1.00 94.17 63  A 1 
ATOM 531  O O   . GLY A 1 63  ? -16.502 24.941  7.408   1.00 92.64 63  A 1 
ATOM 532  N N   . ASN A 1 64  ? -17.579 23.171  8.243   1.00 94.15 64  A 1 
ATOM 533  C CA  . ASN A 1 64  ? -16.558 22.846  9.242   1.00 94.46 64  A 1 
ATOM 534  C C   . ASN A 1 64  ? -15.458 21.953  8.652   1.00 95.29 64  A 1 
ATOM 535  O O   . ASN A 1 64  ? -15.747 20.917  8.054   1.00 94.34 64  A 1 
ATOM 536  C CB  . ASN A 1 64  ? -17.208 22.171  10.457  1.00 93.78 64  A 1 
ATOM 537  C CG  . ASN A 1 64  ? -18.224 23.055  11.149  1.00 92.30 64  A 1 
ATOM 538  O OD1 . ASN A 1 64  ? -17.893 24.106  11.675  1.00 83.73 64  A 1 
ATOM 539  N ND2 . ASN A 1 64  ? -19.470 22.650  11.191  1.00 83.26 64  A 1 
ATOM 540  N N   . ASP A 1 65  ? -14.183 22.287  8.911   1.00 95.32 65  A 1 
ATOM 541  C CA  . ASP A 1 65  ? -13.072 21.367  8.642   1.00 95.64 65  A 1 
ATOM 542  C C   . ASP A 1 65  ? -13.237 20.102  9.500   1.00 96.04 65  A 1 
ATOM 543  O O   . ASP A 1 65  ? -13.495 20.184  10.702  1.00 94.66 65  A 1 
ATOM 544  C CB  . ASP A 1 65  ? -11.718 22.036  8.918   1.00 94.95 65  A 1 
ATOM 545  C CG  . ASP A 1 65  ? -11.430 23.266  8.051   1.00 94.38 65  A 1 
ATOM 546  O OD1 . ASP A 1 65  ? -11.851 23.312  6.874   1.00 90.16 65  A 1 
ATOM 547  O OD2 . ASP A 1 65  ? -10.765 24.200  8.553   1.00 89.98 65  A 1 
ATOM 548  N N   . THR A 1 66  ? -13.115 18.923  8.880   1.00 96.09 66  A 1 
ATOM 549  C CA  . THR A 1 66  ? -13.516 17.660  9.512   1.00 96.21 66  A 1 
ATOM 550  C C   . THR A 1 66  ? -12.518 16.543  9.224   1.00 96.50 66  A 1 
ATOM 551  O O   . THR A 1 66  ? -12.167 16.294  8.075   1.00 95.36 66  A 1 
ATOM 552  C CB  . THR A 1 66  ? -14.927 17.263  9.048   1.00 95.16 66  A 1 
ATOM 553  O OG1 . THR A 1 66  ? -15.856 18.255  9.434   1.00 88.41 66  A 1 
ATOM 554  C CG2 . THR A 1 66  ? -15.413 15.958  9.659   1.00 89.51 66  A 1 
ATOM 555  N N   . LEU A 1 67  ? -12.096 15.816  10.270  1.00 96.01 67  A 1 
ATOM 556  C CA  . LEU A 1 67  ? -11.329 14.575  10.155  1.00 95.86 67  A 1 
ATOM 557  C C   . LEU A 1 67  ? -12.233 13.371  10.445  1.00 95.76 67  A 1 
ATOM 558  O O   . LEU A 1 67  ? -12.719 13.194  11.563  1.00 94.35 67  A 1 
ATOM 559  C CB  . LEU A 1 67  ? -10.100 14.649  11.080  1.00 95.32 67  A 1 
ATOM 560  C CG  . LEU A 1 67  ? -9.244  13.370  11.141  1.00 93.94 67  A 1 
ATOM 561  C CD1 . LEU A 1 67  ? -8.700  12.933  9.782   1.00 88.70 67  A 1 
ATOM 562  C CD2 . LEU A 1 67  ? -8.040  13.607  12.053  1.00 88.80 67  A 1 
ATOM 563  N N   . GLY A 1 68  ? -12.445 12.525  9.433   1.00 95.21 68  A 1 
ATOM 564  C CA  . GLY A 1 68  ? -13.229 11.300  9.532   1.00 94.56 68  A 1 
ATOM 565  C C   . GLY A 1 68  ? -12.341 10.060  9.663   1.00 94.55 68  A 1 
ATOM 566  O O   . GLY A 1 68  ? -11.681 9.657   8.706   1.00 93.02 68  A 1 
ATOM 567  N N   . LEU A 1 69  ? -12.369 9.406   10.820  1.00 94.20 69  A 1 
ATOM 568  C CA  . LEU A 1 69  ? -11.717 8.117   11.066  1.00 93.11 69  A 1 
ATOM 569  C C   . LEU A 1 69  ? -12.704 6.976   10.817  1.00 91.63 69  A 1 
ATOM 570  O O   . LEU A 1 69  ? -13.518 6.615   11.676  1.00 87.51 69  A 1 
ATOM 571  C CB  . LEU A 1 69  ? -11.137 8.063   12.485  1.00 92.01 69  A 1 
ATOM 572  C CG  . LEU A 1 69  ? -10.120 9.163   12.817  1.00 88.39 69  A 1 
ATOM 573  C CD1 . LEU A 1 69  ? -9.615  8.940   14.239  1.00 80.94 69  A 1 
ATOM 574  C CD2 . LEU A 1 69  ? -8.916  9.159   11.884  1.00 80.51 69  A 1 
ATOM 575  N N   . MET A 1 70  ? -12.643 6.410   9.611   1.00 91.01 70  A 1 
ATOM 576  C CA  . MET A 1 70  ? -13.592 5.395   9.153   1.00 89.46 70  A 1 
ATOM 577  C C   . MET A 1 70  ? -12.860 4.125   8.716   1.00 87.71 70  A 1 
ATOM 578  O O   . MET A 1 70  ? -11.979 4.199   7.857   1.00 82.36 70  A 1 
ATOM 579  C CB  . MET A 1 70  ? -14.431 5.937   7.994   1.00 88.46 70  A 1 
ATOM 580  C CG  . MET A 1 70  ? -15.264 7.167   8.358   1.00 85.61 70  A 1 
ATOM 581  S SD  . MET A 1 70  ? -16.318 7.718   6.993   1.00 83.97 70  A 1 
ATOM 582  C CE  . MET A 1 70  ? -17.593 6.440   7.031   1.00 74.03 70  A 1 
ATOM 583  N N   . PRO A 1 71  ? -13.246 2.941   9.220   1.00 86.30 71  A 1 
ATOM 584  C CA  . PRO A 1 71  ? -12.588 1.691   8.860   1.00 83.82 71  A 1 
ATOM 585  C C   . PRO A 1 71  ? -12.676 1.414   7.352   1.00 83.88 71  A 1 
ATOM 586  O O   . PRO A 1 71  ? -13.537 1.927   6.626   1.00 79.23 71  A 1 
ATOM 587  C CB  . PRO A 1 71  ? -13.275 0.607   9.700   1.00 80.68 71  A 1 
ATOM 588  C CG  . PRO A 1 71  ? -14.661 1.189   9.967   1.00 78.10 71  A 1 
ATOM 589  C CD  . PRO A 1 71  ? -14.389 2.687   10.089  1.00 81.32 71  A 1 
ATOM 590  N N   . THR A 1 72  ? -11.783 0.558   6.855   1.00 81.04 72  A 1 
ATOM 591  C CA  . THR A 1 72  ? -11.825 0.074   5.469   1.00 77.24 72  A 1 
ATOM 592  C C   . THR A 1 72  ? -13.181 -0.582  5.172   1.00 74.99 72  A 1 
ATOM 593  O O   . THR A 1 72  ? -13.704 -1.352  5.976   1.00 68.13 72  A 1 
ATOM 594  C CB  . THR A 1 72  ? -10.675 -0.906  5.180   1.00 73.81 72  A 1 
ATOM 595  O OG1 . THR A 1 72  ? -10.617 -1.918  6.154   1.00 65.91 72  A 1 
ATOM 596  C CG2 . THR A 1 72  ? -9.320  -0.206  5.167   1.00 65.19 72  A 1 
ATOM 597  N N   . GLY A 1 73  ? -13.804 -0.225  4.040   1.00 75.78 73  A 1 
ATOM 598  C CA  . GLY A 1 73  ? -15.173 -0.639  3.698   1.00 73.97 73  A 1 
ATOM 599  C C   . GLY A 1 73  ? -16.286 0.156   4.409   1.00 75.11 73  A 1 
ATOM 600  O O   . GLY A 1 73  ? -17.461 -0.128  4.216   1.00 71.11 73  A 1 
ATOM 601  N N   . GLY A 1 74  ? -15.949 1.183   5.195   1.00 76.33 74  A 1 
ATOM 602  C CA  . GLY A 1 74  ? -16.909 2.062   5.877   1.00 76.54 74  A 1 
ATOM 603  C C   . GLY A 1 74  ? -17.691 3.015   4.965   1.00 80.41 74  A 1 
ATOM 604  O O   . GLY A 1 74  ? -18.568 3.726   5.453   1.00 76.44 74  A 1 
ATOM 605  N N   . GLY A 1 75  ? -17.388 3.040   3.660   1.00 80.50 75  A 1 
ATOM 606  C CA  . GLY A 1 75  ? -18.028 3.935   2.693   1.00 83.92 75  A 1 
ATOM 607  C C   . GLY A 1 75  ? -17.536 5.385   2.783   1.00 87.38 75  A 1 
ATOM 608  O O   . GLY A 1 75  ? -18.343 6.302   2.672   1.00 85.62 75  A 1 
ATOM 609  N N   . LYS A 1 76  ? -16.219 5.603   2.994   1.00 88.17 76  A 1 
ATOM 610  C CA  . LYS A 1 76  ? -15.556 6.922   3.100   1.00 89.17 76  A 1 
ATOM 611  C C   . LYS A 1 76  ? -15.952 7.877   1.965   1.00 90.52 76  A 1 
ATOM 612  O O   . LYS A 1 76  ? -16.315 9.016   2.231   1.00 88.71 76  A 1 
ATOM 613  C CB  . LYS A 1 76  ? -14.021 6.749   3.144   1.00 87.00 76  A 1 
ATOM 614  C CG  . LYS A 1 76  ? -13.520 6.119   4.452   1.00 81.77 76  A 1 
ATOM 615  C CD  . LYS A 1 76  ? -11.991 6.158   4.624   1.00 79.65 76  A 1 
ATOM 616  C CE  . LYS A 1 76  ? -11.227 5.105   3.821   1.00 72.10 76  A 1 
ATOM 617  N NZ  . LYS A 1 76  ? -9.756  5.171   4.071   1.00 66.97 76  A 1 
ATOM 618  N N   . SER A 1 77  ? -15.977 7.396   0.719   1.00 89.32 77  A 1 
ATOM 619  C CA  . SER A 1 77  ? -16.260 8.233   -0.454  1.00 91.03 77  A 1 
ATOM 620  C C   . SER A 1 77  ? -17.637 8.909   -0.416  1.00 92.57 77  A 1 
ATOM 621  O O   . SER A 1 77  ? -17.764 10.036  -0.884  1.00 91.70 77  A 1 
ATOM 622  C CB  . SER A 1 77  ? -16.128 7.410   -1.737  1.00 89.32 77  A 1 
ATOM 623  O OG  . SER A 1 77  ? -14.913 6.681   -1.730  1.00 81.26 77  A 1 
ATOM 624  N N   . LEU A 1 78  ? -18.660 8.286   0.181   1.00 92.76 78  A 1 
ATOM 625  C CA  . LEU A 1 78  ? -19.998 8.885   0.297   1.00 93.23 78  A 1 
ATOM 626  C C   . LEU A 1 78  ? -20.002 10.161  1.145   1.00 94.18 78  A 1 
ATOM 627  O O   . LEU A 1 78  ? -20.828 11.039  0.923   1.00 93.19 78  A 1 
ATOM 628  C CB  . LEU A 1 78  ? -20.979 7.865   0.897   1.00 92.08 78  A 1 
ATOM 629  C CG  . LEU A 1 78  ? -21.271 6.651   -0.000  1.00 89.10 78  A 1 
ATOM 630  C CD1 . LEU A 1 78  ? -22.160 5.663   0.752   1.00 84.47 78  A 1 
ATOM 631  C CD2 . LEU A 1 78  ? -21.986 7.054   -1.287  1.00 84.53 78  A 1 
ATOM 632  N N   . THR A 1 79  ? -19.064 10.284  2.088   1.00 94.05 79  A 1 
ATOM 633  C CA  . THR A 1 79  ? -19.010 11.421  3.020   1.00 94.37 79  A 1 
ATOM 634  C C   . THR A 1 79  ? -18.601 12.735  2.362   1.00 94.86 79  A 1 
ATOM 635  O O   . THR A 1 79  ? -18.940 13.785  2.892   1.00 93.81 79  A 1 
ATOM 636  C CB  . THR A 1 79  ? -18.098 11.151  4.224   1.00 93.77 79  A 1 
ATOM 637  O OG1 . THR A 1 79  ? -16.753 10.999  3.836   1.00 88.45 79  A 1 
ATOM 638  C CG2 . THR A 1 79  ? -18.507 9.897   4.984   1.00 87.08 79  A 1 
ATOM 639  N N   . PHE A 1 80  ? -17.930 12.709  1.207   1.00 94.83 80  A 1 
ATOM 640  C CA  . PHE A 1 80  ? -17.692 13.901  0.393   1.00 94.86 80  A 1 
ATOM 641  C C   . PHE A 1 80  ? -18.554 13.924  -0.872  1.00 95.33 80  A 1 
ATOM 642  O O   . PHE A 1 80  ? -18.950 14.997  -1.316  1.00 94.19 80  A 1 
ATOM 643  C CB  . PHE A 1 80  ? -16.204 14.045  0.067   1.00 94.24 80  A 1 
ATOM 644  C CG  . PHE A 1 80  ? -15.596 12.926  -0.761  1.00 94.67 80  A 1 
ATOM 645  C CD1 . PHE A 1 80  ? -14.823 11.941  -0.133  1.00 92.11 80  A 1 
ATOM 646  C CD2 . PHE A 1 80  ? -15.743 12.917  -2.160  1.00 92.13 80  A 1 
ATOM 647  C CE1 . PHE A 1 80  ? -14.197 10.944  -0.895  1.00 91.06 80  A 1 
ATOM 648  C CE2 . PHE A 1 80  ? -15.123 11.915  -2.922  1.00 91.00 80  A 1 
ATOM 649  C CZ  . PHE A 1 80  ? -14.343 10.929  -2.290  1.00 91.77 80  A 1 
ATOM 650  N N   . GLN A 1 81  ? -18.895 12.759  -1.447  1.00 95.19 81  A 1 
ATOM 651  C CA  . GLN A 1 81  ? -19.667 12.703  -2.689  1.00 94.86 81  A 1 
ATOM 652  C C   . GLN A 1 81  ? -21.090 13.246  -2.514  1.00 94.89 81  A 1 
ATOM 653  O O   . GLN A 1 81  ? -21.541 14.028  -3.342  1.00 94.15 81  A 1 
ATOM 654  C CB  . GLN A 1 81  ? -19.694 11.264  -3.222  1.00 94.13 81  A 1 
ATOM 655  C CG  . GLN A 1 81  ? -18.351 10.862  -3.854  1.00 91.97 81  A 1 
ATOM 656  C CD  . GLN A 1 81  ? -18.246 9.380   -4.207  1.00 90.79 81  A 1 
ATOM 657  O OE1 . GLN A 1 81  ? -19.071 8.547   -3.872  1.00 84.63 81  A 1 
ATOM 658  N NE2 . GLN A 1 81  ? -17.196 8.983   -4.889  1.00 82.71 81  A 1 
ATOM 659  N N   . VAL A 1 82  ? -21.780 12.872  -1.445  1.00 94.51 82  A 1 
ATOM 660  C CA  . VAL A 1 82  ? -23.155 13.328  -1.190  1.00 94.16 82  A 1 
ATOM 661  C C   . VAL A 1 82  ? -23.229 14.841  -0.942  1.00 94.21 82  A 1 
ATOM 662  O O   . VAL A 1 82  ? -23.975 15.496  -1.666  1.00 93.48 82  A 1 
ATOM 663  C CB  . VAL A 1 82  ? -23.829 12.504  -0.079  1.00 93.37 82  A 1 
ATOM 664  C CG1 . VAL A 1 82  ? -25.197 13.075  0.307   1.00 89.73 82  A 1 
ATOM 665  C CG2 . VAL A 1 82  ? -24.023 11.056  -0.541  1.00 89.61 82  A 1 
ATOM 666  N N   . PRO A 1 83  ? -22.461 15.443  -0.002  1.00 94.01 83  A 1 
ATOM 667  C CA  . PRO A 1 83  ? -22.540 16.888  0.224   1.00 93.58 83  A 1 
ATOM 668  C C   . PRO A 1 83  ? -22.078 17.691  -0.996  1.00 93.52 83  A 1 
ATOM 669  O O   . PRO A 1 83  ? -22.720 18.684  -1.329  1.00 92.49 83  A 1 
ATOM 670  C CB  . PRO A 1 83  ? -21.689 17.167  1.470   1.00 93.07 83  A 1 
ATOM 671  C CG  . PRO A 1 83  ? -20.714 15.997  1.512   1.00 92.34 83  A 1 
ATOM 672  C CD  . PRO A 1 83  ? -21.542 14.847  0.954   1.00 93.84 83  A 1 
ATOM 673  N N   . ALA A 1 84  ? -21.056 17.240  -1.740  1.00 94.48 84  A 1 
ATOM 674  C CA  . ALA A 1 84  ? -20.585 17.943  -2.937  1.00 94.30 84  A 1 
ATOM 675  C C   . ALA A 1 84  ? -21.646 18.038  -4.051  1.00 94.06 84  A 1 
ATOM 676  O O   . ALA A 1 84  ? -21.660 19.010  -4.807  1.00 92.66 84  A 1 
ATOM 677  C CB  . ALA A 1 84  ? -19.329 17.238  -3.455  1.00 93.99 84  A 1 
ATOM 678  N N   . LEU A 1 85  ? -22.549 17.052  -4.164  1.00 93.84 85  A 1 
ATOM 679  C CA  . LEU A 1 85  ? -23.661 17.107  -5.124  1.00 93.13 85  A 1 
ATOM 680  C C   . LEU A 1 85  ? -24.717 18.157  -4.750  1.00 92.67 85  A 1 
ATOM 681  O O   . LEU A 1 85  ? -25.422 18.640  -5.634  1.00 90.81 85  A 1 
ATOM 682  C CB  . LEU A 1 85  ? -24.306 15.718  -5.246  1.00 92.99 85  A 1 
ATOM 683  C CG  . LEU A 1 85  ? -23.447 14.696  -6.007  1.00 91.88 85  A 1 
ATOM 684  C CD1 . LEU A 1 85  ? -24.073 13.309  -5.866  1.00 87.98 85  A 1 
ATOM 685  C CD2 . LEU A 1 85  ? -23.333 15.020  -7.496  1.00 88.08 85  A 1 
ATOM 686  N N   . MET A 1 86  ? -24.806 18.511  -3.474  1.00 93.15 86  A 1 
ATOM 687  C CA  . MET A 1 86  ? -25.739 19.516  -2.954  1.00 92.24 86  A 1 
ATOM 688  C C   . MET A 1 86  ? -25.119 20.913  -2.842  1.00 91.95 86  A 1 
ATOM 689  O O   . MET A 1 86  ? -25.850 21.899  -2.768  1.00 90.02 86  A 1 
ATOM 690  C CB  . MET A 1 86  ? -26.250 19.062  -1.587  1.00 91.34 86  A 1 
ATOM 691  C CG  . MET A 1 86  ? -27.018 17.739  -1.668  1.00 87.51 86  A 1 
ATOM 692  S SD  . MET A 1 86  ? -27.735 17.183  -0.108  1.00 83.37 86  A 1 
ATOM 693  C CE  . MET A 1 86  ? -28.992 18.466  0.159   1.00 71.84 86  A 1 
ATOM 694  N N   . MET A 1 87  ? -23.791 21.018  -2.829  1.00 92.71 87  A 1 
ATOM 695  C CA  . MET A 1 87  ? -23.058 22.282  -2.827  1.00 92.49 87  A 1 
ATOM 696  C C   . MET A 1 87  ? -22.936 22.839  -4.250  1.00 92.03 87  A 1 
ATOM 697  O O   . MET A 1 87  ? -22.868 22.084  -5.227  1.00 90.12 87  A 1 
ATOM 698  C CB  . MET A 1 87  ? -21.674 22.078  -2.192  1.00 92.16 87  A 1 
ATOM 699  C CG  . MET A 1 87  ? -21.733 21.818  -0.682  1.00 90.23 87  A 1 
ATOM 700  S SD  . MET A 1 87  ? -20.140 21.285  0.003   1.00 89.71 87  A 1 
ATOM 701  C CE  . MET A 1 87  ? -20.551 21.256  1.770   1.00 80.43 87  A 1 
ATOM 702  N N   . ASP A 1 88  ? -22.873 24.167  -4.382  1.00 92.64 88  A 1 
ATOM 703  C CA  . ASP A 1 88  ? -22.530 24.803  -5.653  1.00 92.44 88  A 1 
ATOM 704  C C   . ASP A 1 88  ? -21.010 24.783  -5.880  1.00 92.82 88  A 1 
ATOM 705  O O   . ASP A 1 88  ? -20.238 25.043  -4.957  1.00 89.89 88  A 1 
ATOM 706  C CB  . ASP A 1 88  ? -23.099 26.224  -5.721  1.00 90.29 88  A 1 
ATOM 707  C CG  . ASP A 1 88  ? -22.864 26.826  -7.112  1.00 82.08 88  A 1 
ATOM 708  O OD1 . ASP A 1 88  ? -22.969 26.053  -8.095  1.00 75.32 88  A 1 
ATOM 709  O OD2 . ASP A 1 88  ? -22.518 28.022  -7.178  1.00 75.10 88  A 1 
ATOM 710  N N   . GLY A 1 89  ? -20.578 24.417  -7.093  1.00 92.66 89  A 1 
ATOM 711  C CA  . GLY A 1 89  ? -19.165 24.273  -7.440  1.00 93.25 89  A 1 
ATOM 712  C C   . GLY A 1 89  ? -18.665 22.830  -7.540  1.00 94.34 89  A 1 
ATOM 713  O O   . GLY A 1 89  ? -19.440 21.868  -7.630  1.00 92.82 89  A 1 
ATOM 714  N N   . ILE A 1 90  ? -17.327 22.699  -7.587  1.00 94.90 90  A 1 
ATOM 715  C CA  . ILE A 1 90  ? -16.583 21.450  -7.785  1.00 95.58 90  A 1 
ATOM 716  C C   . ILE A 1 90  ? -15.904 20.982  -6.490  1.00 96.12 90  A 1 
ATOM 717  O O   . ILE A 1 90  ? -15.357 21.779  -5.728  1.00 95.15 90  A 1 
ATOM 718  C CB  . ILE A 1 90  ? -15.609 21.595  -8.975  1.00 94.37 90  A 1 
ATOM 719  C CG1 . ILE A 1 90  ? -15.063 20.219  -9.407  1.00 84.87 90  A 1 
ATOM 720  C CG2 . ILE A 1 90  ? -14.453 22.578  -8.689  1.00 86.57 90  A 1 
ATOM 721  C CD1 . ILE A 1 90  ? -14.345 20.244  -10.764 1.00 82.00 90  A 1 
ATOM 722  N N   . CYS A 1 91  ? -15.909 19.681  -6.250  1.00 95.61 91  A 1 
ATOM 723  C CA  . CYS A 1 91  ? -15.149 19.040  -5.174  1.00 95.93 91  A 1 
ATOM 724  C C   . CYS A 1 91  ? -13.794 18.555  -5.707  1.00 95.95 91  A 1 
ATOM 725  O O   . CYS A 1 91  ? -13.739 17.704  -6.602  1.00 94.71 91  A 1 
ATOM 726  C CB  . CYS A 1 91  ? -15.989 17.903  -4.592  1.00 95.72 91  A 1 
ATOM 727  S SG  . CYS A 1 91  ? -15.079 17.002  -3.310  1.00 94.96 91  A 1 
ATOM 728  N N   . ILE A 1 92  ? -12.702 19.071  -5.136  1.00 96.39 92  A 1 
ATOM 729  C CA  . ILE A 1 92  ? -11.347 18.581  -5.415  1.00 96.45 92  A 1 
ATOM 730  C C   . ILE A 1 92  ? -11.050 17.417  -4.468  1.00 96.60 92  A 1 
ATOM 731  O O   . ILE A 1 92  ? -11.143 17.560  -3.252  1.00 95.74 92  A 1 
ATOM 732  C CB  . ILE A 1 92  ? -10.304 19.715  -5.317  1.00 95.84 92  A 1 
ATOM 733  C CG1 . ILE A 1 92  ? -10.619 20.808  -6.364  1.00 93.90 92  A 1 
ATOM 734  C CG2 . ILE A 1 92  ? -8.879  19.152  -5.530  1.00 94.12 92  A 1 
ATOM 735  C CD1 . ILE A 1 92  ? -9.671  22.013  -6.330  1.00 87.35 92  A 1 
ATOM 736  N N   . VAL A 1 93  ? -10.680 16.263  -5.026  1.00 96.58 93  A 1 
ATOM 737  C CA  . VAL A 1 93  ? -10.369 15.047  -4.263  1.00 96.37 93  A 1 
ATOM 738  C C   . VAL A 1 93  ? -8.901  14.694  -4.453  1.00 96.01 93  A 1 
ATOM 739  O O   . VAL A 1 93  ? -8.487  14.294  -5.539  1.00 94.77 93  A 1 
ATOM 740  C CB  . VAL A 1 93  ? -11.275 13.867  -4.654  1.00 95.82 93  A 1 
ATOM 741  C CG1 . VAL A 1 93  ? -11.058 12.686  -3.694  1.00 93.53 93  A 1 
ATOM 742  C CG2 . VAL A 1 93  ? -12.765 14.232  -4.634  1.00 93.26 93  A 1 
ATOM 743  N N   . VAL A 1 94  ? -8.105  14.796  -3.389  1.00 96.12 94  A 1 
ATOM 744  C CA  . VAL A 1 94  ? -6.695  14.392  -3.397  1.00 95.63 94  A 1 
ATOM 745  C C   . VAL A 1 94  ? -6.586  12.936  -2.956  1.00 94.88 94  A 1 
ATOM 746  O O   . VAL A 1 94  ? -7.069  12.566  -1.889  1.00 93.17 94  A 1 
ATOM 747  C CB  . VAL A 1 94  ? -5.828  15.320  -2.529  1.00 95.03 94  A 1 
ATOM 748  C CG1 . VAL A 1 94  ? -4.341  14.971  -2.692  1.00 92.32 94  A 1 
ATOM 749  C CG2 . VAL A 1 94  ? -6.013  16.792  -2.924  1.00 92.27 94  A 1 
ATOM 750  N N   . THR A 1 95  ? -5.961  12.090  -3.782  1.00 94.08 95  A 1 
ATOM 751  C CA  . THR A 1 95  ? -5.751  10.663  -3.482  1.00 93.04 95  A 1 
ATOM 752  C C   . THR A 1 95  ? -4.380  10.191  -3.979  1.00 92.27 95  A 1 
ATOM 753  O O   . THR A 1 95  ? -3.948  10.591  -5.061  1.00 89.21 95  A 1 
ATOM 754  C CB  . THR A 1 95  ? -6.894  9.796   -4.046  1.00 91.26 95  A 1 
ATOM 755  O OG1 . THR A 1 95  ? -6.669  8.423   -3.778  1.00 79.30 95  A 1 
ATOM 756  C CG2 . THR A 1 95  ? -7.081  9.909   -5.556  1.00 80.32 95  A 1 
ATOM 757  N N   . PRO A 1 96  ? -3.679  9.316   -3.231  1.00 90.77 96  A 1 
ATOM 758  C CA  . PRO A 1 96  ? -2.318  8.912   -3.585  1.00 88.52 96  A 1 
ATOM 759  C C   . PRO A 1 96  ? -2.242  7.849   -4.688  1.00 86.81 96  A 1 
ATOM 760  O O   . PRO A 1 96  ? -1.147  7.470   -5.113  1.00 81.59 96  A 1 
ATOM 761  C CB  . PRO A 1 96  ? -1.736  8.400   -2.264  1.00 86.84 96  A 1 
ATOM 762  C CG  . PRO A 1 96  ? -2.935  7.787   -1.548  1.00 84.59 96  A 1 
ATOM 763  C CD  . PRO A 1 96  ? -4.099  8.664   -1.996  1.00 87.55 96  A 1 
ATOM 764  N N   . LEU A 1 97  ? -3.381  7.307   -5.129  1.00 85.71 97  A 1 
ATOM 765  C CA  . LEU A 1 97  ? -3.442  6.117   -5.972  1.00 84.45 97  A 1 
ATOM 766  C C   . LEU A 1 97  ? -4.188  6.385   -7.278  1.00 85.06 97  A 1 
ATOM 767  O O   . LEU A 1 97  ? -5.416  6.447   -7.310  1.00 81.80 97  A 1 
ATOM 768  C CB  . LEU A 1 97  ? -4.103  4.979   -5.192  1.00 81.40 97  A 1 
ATOM 769  C CG  . LEU A 1 97  ? -3.334  4.517   -3.953  1.00 75.39 97  A 1 
ATOM 770  C CD1 . LEU A 1 97  ? -4.220  3.509   -3.225  1.00 70.70 97  A 1 
ATOM 771  C CD2 . LEU A 1 97  ? -1.998  3.855   -4.293  1.00 69.85 97  A 1 
ATOM 772  N N   . ILE A 1 98  ? -3.438  6.411   -8.381  1.00 82.91 98  A 1 
ATOM 773  C CA  . ILE A 1 98  ? -3.990  6.626   -9.731  1.00 82.16 98  A 1 
ATOM 774  C C   . ILE A 1 98  ? -5.035  5.558   -10.098 1.00 83.08 98  A 1 
ATOM 775  O O   . ILE A 1 98  ? -6.059  5.862   -10.706 1.00 80.87 98  A 1 
ATOM 776  C CB  . ILE A 1 98  ? -2.843  6.656   -10.772 1.00 79.44 98  A 1 
ATOM 777  C CG1 . ILE A 1 98  ? -1.820  7.773   -10.437 1.00 75.17 98  A 1 
ATOM 778  C CG2 . ILE A 1 98  ? -3.408  6.848   -12.191 1.00 72.90 98  A 1 
ATOM 779  C CD1 . ILE A 1 98  ? -0.572  7.767   -11.328 1.00 67.58 98  A 1 
ATOM 780  N N   . ALA A 1 99  ? -4.817  4.302   -9.718  1.00 81.22 99  A 1 
ATOM 781  C CA  . ALA A 1 99  ? -5.764  3.220   -9.997  1.00 80.32 99  A 1 
ATOM 782  C C   . ALA A 1 99  ? -7.109  3.423   -9.276  1.00 81.77 99  A 1 
ATOM 783  O O   . ALA A 1 99  ? -8.160  3.252   -9.889  1.00 79.97 99  A 1 
ATOM 784  C CB  . ALA A 1 99  ? -5.114  1.888   -9.607  1.00 77.81 99  A 1 
ATOM 785  N N   . LEU A 1 100 ? -7.079  3.841   -8.005  1.00 83.42 100 A 1 
ATOM 786  C CA  . LEU A 1 100 ? -8.281  4.172   -7.236  1.00 84.09 100 A 1 
ATOM 787  C C   . LEU A 1 100 ? -8.987  5.396   -7.819  1.00 85.47 100 A 1 
ATOM 788  O O   . LEU A 1 100 ? -10.202 5.386   -7.968  1.00 84.11 100 A 1 
ATOM 789  C CB  . LEU A 1 100 ? -7.888  4.399   -5.766  1.00 83.01 100 A 1 
ATOM 790  C CG  . LEU A 1 100 ? -9.059  4.795   -4.842  1.00 76.36 100 A 1 
ATOM 791  C CD1 . LEU A 1 100 ? -10.144 3.722   -4.789  1.00 71.02 100 A 1 
ATOM 792  C CD2 . LEU A 1 100 ? -8.534  5.023   -3.423  1.00 71.58 100 A 1 
ATOM 793  N N   . MET A 1 101 ? -8.228  6.426   -8.180  1.00 88.08 101 A 1 
ATOM 794  C CA  . MET A 1 101 ? -8.739  7.638   -8.817  1.00 88.44 101 A 1 
ATOM 795  C C   . MET A 1 101 ? -9.554  7.318   -10.079 1.00 88.35 101 A 1 
ATOM 796  O O   . MET A 1 101 ? -10.693 7.768   -10.201 1.00 86.56 101 A 1 
ATOM 797  C CB  . MET A 1 101 ? -7.533  8.537   -9.119  1.00 87.16 101 A 1 
ATOM 798  C CG  . MET A 1 101 ? -7.878  9.804   -9.897  1.00 82.06 101 A 1 
ATOM 799  S SD  . MET A 1 101 ? -6.417  10.727  -10.437 1.00 82.92 101 A 1 
ATOM 800  C CE  . MET A 1 101 ? -5.705  11.206  -8.848  1.00 74.36 101 A 1 
ATOM 801  N N   . LYS A 1 102 ? -9.008  6.492   -10.986 1.00 85.27 102 A 1 
ATOM 802  C CA  . LYS A 1 102 ? -9.699  6.060   -12.210 1.00 82.58 102 A 1 
ATOM 803  C C   . LYS A 1 102 ? -10.970 5.271   -11.903 1.00 83.47 102 A 1 
ATOM 804  O O   . LYS A 1 102 ? -12.022 5.592   -12.446 1.00 80.76 102 A 1 
ATOM 805  C CB  . LYS A 1 102 ? -8.751  5.251   -13.103 1.00 78.98 102 A 1 
ATOM 806  C CG  . LYS A 1 102 ? -7.676  6.141   -13.738 1.00 70.08 102 A 1 
ATOM 807  C CD  . LYS A 1 102 ? -6.753  5.326   -14.650 1.00 64.58 102 A 1 
ATOM 808  C CE  . LYS A 1 102 ? -5.723  6.269   -15.276 1.00 57.04 102 A 1 
ATOM 809  N NZ  . LYS A 1 102 ? -4.896  5.590   -16.308 1.00 51.43 102 A 1 
ATOM 810  N N   . ASP A 1 103 ? -10.902 4.311   -10.990 1.00 85.80 103 A 1 
ATOM 811  C CA  . ASP A 1 103 ? -12.058 3.504   -10.577 1.00 84.89 103 A 1 
ATOM 812  C C   . ASP A 1 103 ? -13.184 4.374   -9.982  1.00 86.59 103 A 1 
ATOM 813  O O   . ASP A 1 103 ? -14.358 4.194   -10.318 1.00 85.33 103 A 1 
ATOM 814  C CB  . ASP A 1 103 ? -11.584 2.432   -9.583  1.00 82.16 103 A 1 
ATOM 815  C CG  . ASP A 1 103 ? -12.675 1.433   -9.171  1.00 75.09 103 A 1 
ATOM 816  O OD1 . ASP A 1 103 ? -13.052 0.582   -10.012 1.00 70.73 103 A 1 
ATOM 817  O OD2 . ASP A 1 103 ? -13.078 1.458   -7.990  1.00 68.47 103 A 1 
ATOM 818  N N   . GLN A 1 104 ? -12.852 5.379   -9.155  1.00 89.14 104 A 1 
ATOM 819  C CA  . GLN A 1 104 ? -13.839 6.310   -8.595  1.00 89.54 104 A 1 
ATOM 820  C C   . GLN A 1 104 ? -14.485 7.185   -9.677  1.00 90.92 104 A 1 
ATOM 821  O O   . GLN A 1 104 ? -15.709 7.319   -9.698  1.00 90.03 104 A 1 
ATOM 822  C CB  . GLN A 1 104 ? -13.194 7.194   -7.512  1.00 88.56 104 A 1 
ATOM 823  C CG  . GLN A 1 104 ? -12.819 6.419   -6.237  1.00 84.72 104 A 1 
ATOM 824  C CD  . GLN A 1 104 ? -14.013 5.781   -5.539  1.00 82.47 104 A 1 
ATOM 825  O OE1 . GLN A 1 104 ? -15.014 6.413   -5.259  1.00 74.70 104 A 1 
ATOM 826  N NE2 . GLN A 1 104 ? -13.949 4.508   -5.229  1.00 71.61 104 A 1 
ATOM 827  N N   . VAL A 1 105 ? -13.695 7.741   -10.595 1.00 89.59 105 A 1 
ATOM 828  C CA  . VAL A 1 105 ? -14.206 8.541   -11.721 1.00 89.82 105 A 1 
ATOM 829  C C   . VAL A 1 105 ? -15.144 7.712   -12.600 1.00 90.04 105 A 1 
ATOM 830  O O   . VAL A 1 105 ? -16.249 8.163   -12.908 1.00 89.11 105 A 1 
ATOM 831  C CB  . VAL A 1 105 ? -13.041 9.137   -12.540 1.00 89.68 105 A 1 
ATOM 832  C CG1 . VAL A 1 105 ? -13.502 9.754   -13.864 1.00 85.93 105 A 1 
ATOM 833  C CG2 . VAL A 1 105 ? -12.350 10.245  -11.737 1.00 85.53 105 A 1 
ATOM 834  N N   . ASP A 1 106 ? -14.766 6.485   -12.951 1.00 87.06 106 A 1 
ATOM 835  C CA  . ASP A 1 106 ? -15.600 5.597   -13.763 1.00 84.90 106 A 1 
ATOM 836  C C   . ASP A 1 106 ? -16.897 5.212   -13.041 1.00 86.16 106 A 1 
ATOM 837  O O   . ASP A 1 106 ? -17.974 5.181   -13.645 1.00 85.13 106 A 1 
ATOM 838  C CB  . ASP A 1 106 ? -14.803 4.341   -14.142 1.00 81.44 106 A 1 
ATOM 839  C CG  . ASP A 1 106 ? -13.700 4.591   -15.176 1.00 74.75 106 A 1 
ATOM 840  O OD1 . ASP A 1 106 ? -13.751 5.643   -15.861 1.00 68.27 106 A 1 
ATOM 841  O OD2 . ASP A 1 106 ? -12.855 3.682   -15.329 1.00 66.96 106 A 1 
ATOM 842  N N   . ASN A 1 107 ? -16.840 4.980   -11.730 1.00 88.59 107 A 1 
ATOM 843  C CA  . ASN A 1 107 ? -18.015 4.684   -10.913 1.00 88.64 107 A 1 
ATOM 844  C C   . ASN A 1 107 ? -18.980 5.874   -10.791 1.00 90.58 107 A 1 
ATOM 845  O O   . ASN A 1 107 ? -20.194 5.655   -10.758 1.00 89.79 107 A 1 
ATOM 846  C CB  . ASN A 1 107 ? -17.554 4.195   -9.534  1.00 86.51 107 A 1 
ATOM 847  C CG  . ASN A 1 107 ? -17.099 2.746   -9.556  1.00 78.53 107 A 1 
ATOM 848  O OD1 . ASN A 1 107 ? -17.643 1.913   -10.273 1.00 71.84 107 A 1 
ATOM 849  N ND2 . ASN A 1 107 ? -16.147 2.391   -8.733  1.00 69.95 107 A 1 
ATOM 850  N N   . LEU A 1 108 ? -18.472 7.110   -10.733 1.00 89.83 108 A 1 
ATOM 851  C CA  . LEU A 1 108 ? -19.295 8.324   -10.759 1.00 91.03 108 A 1 
ATOM 852  C C   . LEU A 1 108 ? -19.945 8.520   -12.137 1.00 91.55 108 A 1 
ATOM 853  O O   . LEU A 1 108 ? -21.157 8.720   -12.219 1.00 90.72 108 A 1 
ATOM 854  C CB  . LEU A 1 108 ? -18.427 9.534   -10.364 1.00 92.26 108 A 1 
ATOM 855  C CG  . LEU A 1 108 ? -18.057 9.584   -8.868  1.00 91.83 108 A 1 
ATOM 856  C CD1 . LEU A 1 108 ? -16.981 10.644  -8.645  1.00 88.28 108 A 1 
ATOM 857  C CD2 . LEU A 1 108 ? -19.260 9.931   -7.992  1.00 88.94 108 A 1 
ATOM 858  N N   . ARG A 1 109 ? -19.178 8.353   -13.225 1.00 87.68 109 A 1 
ATOM 859  C CA  . ARG A 1 109 ? -19.695 8.459   -14.603 1.00 86.25 109 A 1 
ATOM 860  C C   . ARG A 1 109 ? -20.797 7.443   -14.891 1.00 86.51 109 A 1 
ATOM 861  O O   . ARG A 1 109 ? -21.813 7.808   -15.472 1.00 84.84 109 A 1 
ATOM 862  C CB  . ARG A 1 109 ? -18.546 8.292   -15.602 1.00 85.28 109 A 1 
ATOM 863  C CG  . ARG A 1 109 ? -17.634 9.524   -15.645 1.00 80.78 109 A 1 
ATOM 864  C CD  . ARG A 1 109 ? -16.457 9.242   -16.578 1.00 77.46 109 A 1 
ATOM 865  N NE  . ARG A 1 109 ? -15.581 10.415  -16.716 1.00 70.96 109 A 1 
ATOM 866  C CZ  . ARG A 1 109 ? -14.469 10.475  -17.426 1.00 64.06 109 A 1 
ATOM 867  N NH1 . ARG A 1 109 ? -14.012 9.447   -18.087 1.00 59.81 109 A 1 
ATOM 868  N NH2 . ARG A 1 109 ? -13.794 11.586  -17.477 1.00 57.21 109 A 1 
ATOM 869  N N   . LYS A 1 110 ? -20.662 6.199   -14.425 1.00 86.62 110 A 1 
ATOM 870  C CA  . LYS A 1 110 ? -21.718 5.169   -14.529 1.00 85.56 110 A 1 
ATOM 871  C C   . LYS A 1 110 ? -23.025 5.562   -13.836 1.00 87.26 110 A 1 
ATOM 872  O O   . LYS A 1 110 ? -24.067 5.009   -14.168 1.00 84.56 110 A 1 
ATOM 873  C CB  . LYS A 1 110 ? -21.212 3.849   -13.931 1.00 82.49 110 A 1 
ATOM 874  C CG  . LYS A 1 110 ? -20.236 3.116   -14.857 1.00 75.62 110 A 1 
ATOM 875  C CD  . LYS A 1 110 ? -19.613 1.933   -14.106 1.00 70.75 110 A 1 
ATOM 876  C CE  . LYS A 1 110 ? -18.532 1.272   -14.964 1.00 63.02 110 A 1 
ATOM 877  N NZ  . LYS A 1 110 ? -17.777 0.265   -14.180 1.00 56.76 110 A 1 
ATOM 878  N N   . ARG A 1 111 ? -22.976 6.490   -12.872 1.00 88.28 111 A 1 
ATOM 879  C CA  . ARG A 1 111 ? -24.138 7.041   -12.161 1.00 88.56 111 A 1 
ATOM 880  C C   . ARG A 1 111 ? -24.651 8.355   -12.766 1.00 90.27 111 A 1 
ATOM 881  O O   . ARG A 1 111 ? -25.497 9.000   -12.165 1.00 87.29 111 A 1 
ATOM 882  C CB  . ARG A 1 111 ? -23.793 7.205   -10.673 1.00 88.90 111 A 1 
ATOM 883  C CG  . ARG A 1 111 ? -23.593 5.854   -9.975  1.00 86.82 111 A 1 
ATOM 884  C CD  . ARG A 1 111 ? -23.106 6.078   -8.539  1.00 85.56 111 A 1 
ATOM 885  N NE  . ARG A 1 111 ? -23.017 4.812   -7.790  1.00 82.67 111 A 1 
ATOM 886  C CZ  . ARG A 1 111 ? -22.080 3.887   -7.916  1.00 78.84 111 A 1 
ATOM 887  N NH1 . ARG A 1 111 ? -21.067 4.023   -8.722  1.00 71.20 111 A 1 
ATOM 888  N NH2 . ARG A 1 111 ? -22.168 2.788   -7.225  1.00 73.75 111 A 1 
ATOM 889  N N   . GLY A 1 112 ? -24.122 8.766   -13.925 1.00 88.47 112 A 1 
ATOM 890  C CA  . GLY A 1 112 ? -24.465 10.037  -14.570 1.00 88.26 112 A 1 
ATOM 891  C C   . GLY A 1 112 ? -23.825 11.271  -13.927 1.00 89.73 112 A 1 
ATOM 892  O O   . GLY A 1 112 ? -24.199 12.389  -14.256 1.00 87.08 112 A 1 
ATOM 893  N N   . ILE A 1 113 ? -22.843 11.102  -13.030 1.00 90.53 113 A 1 
ATOM 894  C CA  . ILE A 1 113 ? -22.155 12.211  -12.358 1.00 91.37 113 A 1 
ATOM 895  C C   . ILE A 1 113 ? -20.879 12.550  -13.134 1.00 91.67 113 A 1 
ATOM 896  O O   . ILE A 1 113 ? -19.990 11.706  -13.304 1.00 89.93 113 A 1 
ATOM 897  C CB  . ILE A 1 113 ? -21.865 11.870  -10.880 1.00 91.61 113 A 1 
ATOM 898  C CG1 . ILE A 1 113 ? -23.165 11.544  -10.101 1.00 89.88 113 A 1 
ATOM 899  C CG2 . ILE A 1 113 ? -21.119 13.037  -10.211 1.00 89.47 113 A 1 
ATOM 900  C CD1 . ILE A 1 113 ? -22.916 10.863  -8.748  1.00 86.77 113 A 1 
ATOM 901  N N   . LYS A 1 114 ? -20.749 13.812  -13.585 1.00 90.92 114 A 1 
ATOM 902  C CA  . LYS A 1 114 ? -19.566 14.292  -14.317 1.00 91.00 114 A 1 
ATOM 903  C C   . LYS A 1 114 ? -18.362 14.405  -13.376 1.00 92.18 114 A 1 
ATOM 904  O O   . LYS A 1 114 ? -18.354 15.208  -12.442 1.00 91.07 114 A 1 
ATOM 905  C CB  . LYS A 1 114 ? -19.877 15.619  -15.023 1.00 89.60 114 A 1 
ATOM 906  C CG  . LYS A 1 114 ? -20.913 15.497  -16.158 1.00 85.99 114 A 1 
ATOM 907  C CD  . LYS A 1 114 ? -21.101 16.853  -16.865 1.00 79.51 114 A 1 
ATOM 908  C CE  . LYS A 1 114 ? -22.159 16.799  -17.977 1.00 72.58 114 A 1 
ATOM 909  N NZ  . LYS A 1 114 ? -22.410 18.145  -18.571 1.00 64.22 114 A 1 
ATOM 910  N N   . ALA A 1 115 ? -17.319 13.616  -13.650 1.00 90.52 115 A 1 
ATOM 911  C CA  . ALA A 1 115 ? -16.074 13.575  -12.891 1.00 90.87 115 A 1 
ATOM 912  C C   . ALA A 1 115 ? -14.851 13.471  -13.817 1.00 90.57 115 A 1 
ATOM 913  O O   . ALA A 1 115 ? -14.907 12.817  -14.867 1.00 88.94 115 A 1 
ATOM 914  C CB  . ALA A 1 115 ? -16.135 12.410  -11.894 1.00 90.99 115 A 1 
ATOM 915  N N   . LEU A 1 116 ? -13.728 14.096  -13.411 1.00 91.77 116 A 1 
ATOM 916  C CA  . LEU A 1 116 ? -12.442 14.079  -14.114 1.00 91.35 116 A 1 
ATOM 917  C C   . LEU A 1 116 ? -11.301 13.704  -13.165 1.00 92.30 116 A 1 
ATOM 918  O O   . LEU A 1 116 ? -11.446 13.733  -11.944 1.00 91.46 116 A 1 
ATOM 919  C CB  . LEU A 1 116 ? -12.190 15.441  -14.777 1.00 89.25 116 A 1 
ATOM 920  C CG  . LEU A 1 116 ? -13.068 15.702  -16.013 1.00 84.51 116 A 1 
ATOM 921  C CD1 . LEU A 1 116 ? -12.893 17.144  -16.456 1.00 77.95 116 A 1 
ATOM 922  C CD2 . LEU A 1 116 ? -12.706 14.795  -17.187 1.00 78.55 116 A 1 
ATOM 923  N N   . SER A 1 117 ? -10.158 13.354  -13.749 1.00 91.11 117 A 1 
ATOM 924  C CA  . SER A 1 117 ? -8.938  13.065  -12.999 1.00 89.86 117 A 1 
ATOM 925  C C   . SER A 1 117 ? -7.725  13.722  -13.637 1.00 89.87 117 A 1 
ATOM 926  O O   . SER A 1 117 ? -7.607  13.716  -14.863 1.00 88.30 117 A 1 
ATOM 927  C CB  . SER A 1 117 ? -8.713  11.556  -12.881 1.00 87.32 117 A 1 
ATOM 928  O OG  . SER A 1 117 ? -8.569  10.941  -14.146 1.00 81.37 117 A 1 
ATOM 929  N N   . VAL A 1 118 ? -6.788  14.209  -12.814 1.00 91.19 118 A 1 
ATOM 930  C CA  . VAL A 1 118 ? -5.482  14.742  -13.219 1.00 90.93 118 A 1 
ATOM 931  C C   . VAL A 1 118 ? -4.390  14.011  -12.443 1.00 89.47 118 A 1 
ATOM 932  O O   . VAL A 1 118 ? -4.352  14.045  -11.214 1.00 87.18 118 A 1 
ATOM 933  C CB  . VAL A 1 118 ? -5.424  16.264  -13.002 1.00 90.84 118 A 1 
ATOM 934  C CG1 . VAL A 1 118 ? -4.016  16.818  -13.219 1.00 86.53 118 A 1 
ATOM 935  C CG2 . VAL A 1 118 ? -6.360  16.981  -13.985 1.00 86.47 118 A 1 
ATOM 936  N N   . HIS A 1 119 ? -3.491  13.323  -13.161 1.00 87.91 119 A 1 
ATOM 937  C CA  . HIS A 1 119 ? -2.431  12.521  -12.547 1.00 85.31 119 A 1 
ATOM 938  C C   . HIS A 1 119 ? -1.106  12.603  -13.315 1.00 84.61 119 A 1 
ATOM 939  O O   . HIS A 1 119 ? -1.051  13.092  -14.441 1.00 81.74 119 A 1 
ATOM 940  C CB  . HIS A 1 119 ? -2.925  11.075  -12.386 1.00 82.73 119 A 1 
ATOM 941  C CG  . HIS A 1 119 ? -3.286  10.377  -13.678 1.00 81.77 119 A 1 
ATOM 942  N ND1 . HIS A 1 119 ? -2.457  10.105  -14.731 1.00 73.31 119 A 1 
ATOM 943  C CD2 . HIS A 1 119 ? -4.518  9.856   -13.997 1.00 72.97 119 A 1 
ATOM 944  C CE1 . HIS A 1 119 ? -3.157  9.447   -15.665 1.00 73.51 119 A 1 
ATOM 945  N NE2 . HIS A 1 119 ? -4.421  9.257   -15.260 1.00 74.42 119 A 1 
ATOM 946  N N   . SER A 1 120 ? -0.024  12.102  -12.710 1.00 77.28 120 A 1 
ATOM 947  C CA  . SER A 1 120 ? 1.341   12.179  -13.260 1.00 74.00 120 A 1 
ATOM 948  C C   . SER A 1 120 ? 1.508   11.524  -14.635 1.00 73.05 120 A 1 
ATOM 949  O O   . SER A 1 120 ? 2.321   11.997  -15.425 1.00 67.14 120 A 1 
ATOM 950  C CB  . SER A 1 120 ? 2.329   11.551  -12.268 1.00 69.71 120 A 1 
ATOM 951  O OG  . SER A 1 120 ? 1.889   10.257  -11.907 1.00 61.92 120 A 1 
ATOM 952  N N   . GLY A 1 121 ? 0.707   10.516  -14.966 1.00 71.92 121 A 1 
ATOM 953  C CA  . GLY A 1 121 ? 0.754   9.826   -16.258 1.00 69.64 121 A 1 
ATOM 954  C C   . GLY A 1 121 ? 0.030   10.520  -17.426 1.00 71.20 121 A 1 
ATOM 955  O O   . GLY A 1 121 ? -0.043  9.924   -18.493 1.00 68.47 121 A 1 
ATOM 956  N N   . MET A 1 122 ? -0.536  11.726  -17.236 1.00 72.43 122 A 1 
ATOM 957  C CA  . MET A 1 122 ? -1.217  12.499  -18.285 1.00 74.15 122 A 1 
ATOM 958  C C   . MET A 1 122 ? -0.259  13.481  -18.966 1.00 72.80 122 A 1 
ATOM 959  O O   . MET A 1 122 ? 0.634   14.040  -18.316 1.00 71.53 122 A 1 
ATOM 960  C CB  . MET A 1 122 ? -2.420  13.257  -17.706 1.00 77.19 122 A 1 
ATOM 961  C CG  . MET A 1 122 ? -3.540  12.314  -17.263 1.00 77.20 122 A 1 
ATOM 962  S SD  . MET A 1 122 ? -4.921  13.113  -16.408 1.00 77.99 122 A 1 
ATOM 963  C CE  . MET A 1 122 ? -5.660  14.050  -17.774 1.00 70.49 122 A 1 
ATOM 964  N N   . SER A 1 123 ? -0.476  13.730  -20.268 1.00 68.99 123 A 1 
ATOM 965  C CA  . SER A 1 123 ? 0.235   14.775  -21.012 1.00 68.79 123 A 1 
ATOM 966  C C   . SER A 1 123 ? -0.215  16.174  -20.574 1.00 72.37 123 A 1 
ATOM 967  O O   . SER A 1 123 ? -1.267  16.347  -19.957 1.00 71.92 123 A 1 
ATOM 968  C CB  . SER A 1 123 ? 0.063   14.579  -22.523 1.00 64.37 123 A 1 
ATOM 969  O OG  . SER A 1 123 ? -1.213  14.991  -22.949 1.00 58.63 123 A 1 
ATOM 970  N N   . TRP A 1 124 ? 0.579   17.195  -20.902 1.00 73.65 124 A 1 
ATOM 971  C CA  . TRP A 1 124 ? 0.239   18.587  -20.597 1.00 74.83 124 A 1 
ATOM 972  C C   . TRP A 1 124 ? -1.082  19.015  -21.252 1.00 76.53 124 A 1 
ATOM 973  O O   . TRP A 1 124 ? -1.917  19.631  -20.599 1.00 75.28 124 A 1 
ATOM 974  C CB  . TRP A 1 124 ? 1.402   19.481  -21.036 1.00 73.77 124 A 1 
ATOM 975  C CG  . TRP A 1 124 ? 1.236   20.930  -20.704 1.00 69.36 124 A 1 
ATOM 976  C CD1 . TRP A 1 124 ? 1.688   21.551  -19.589 1.00 63.93 124 A 1 
ATOM 977  C CD2 . TRP A 1 124 ? 0.556   21.964  -21.480 1.00 66.37 124 A 1 
ATOM 978  N NE1 . TRP A 1 124 ? 1.345   22.883  -19.616 1.00 59.62 124 A 1 
ATOM 979  C CE2 . TRP A 1 124 ? 0.638   23.197  -20.757 1.00 61.17 124 A 1 
ATOM 980  C CE3 . TRP A 1 124 ? -0.129  21.993  -22.715 1.00 59.89 124 A 1 
ATOM 981  C CZ2 . TRP A 1 124 ? 0.073   24.392  -21.236 1.00 59.61 124 A 1 
ATOM 982  C CZ3 . TRP A 1 124 ? -0.704  23.185  -23.201 1.00 59.34 124 A 1 
ATOM 983  C CH2 . TRP A 1 124 ? -0.601  24.379  -22.467 1.00 58.09 124 A 1 
ATOM 984  N N   . GLU A 1 125 ? -1.311  18.624  -22.512 1.00 71.37 125 A 1 
ATOM 985  C CA  . GLU A 1 125 ? -2.543  18.914  -23.257 1.00 72.49 125 A 1 
ATOM 986  C C   . GLU A 1 125 ? -3.769  18.231  -22.640 1.00 74.94 125 A 1 
ATOM 987  O O   . GLU A 1 125 ? -4.808  18.858  -22.464 1.00 72.06 125 A 1 
ATOM 988  C CB  . GLU A 1 125 ? -2.389  18.443  -24.708 1.00 68.31 125 A 1 
ATOM 989  C CG  . GLU A 1 125 ? -1.323  19.232  -25.481 1.00 58.99 125 A 1 
ATOM 990  C CD  . GLU A 1 125 ? -1.106  18.708  -26.913 1.00 53.24 125 A 1 
ATOM 991  O OE1 . GLU A 1 125 ? -0.274  19.321  -27.612 1.00 47.57 125 A 1 
ATOM 992  O OE2 . GLU A 1 125 ? -1.741  17.696  -27.276 1.00 45.21 125 A 1 
ATOM 993  N N   . GLU A 1 126 ? -3.649  16.963  -22.244 1.00 74.01 126 A 1 
ATOM 994  C CA  . GLU A 1 126 ? -4.728  16.238  -21.564 1.00 74.17 126 A 1 
ATOM 995  C C   . GLU A 1 126 ? -5.104  16.898  -20.230 1.00 78.11 126 A 1 
ATOM 996  O O   . GLU A 1 126 ? -6.287  16.989  -19.896 1.00 76.63 126 A 1 
ATOM 997  C CB  . GLU A 1 126 ? -4.293  14.791  -21.287 1.00 69.43 126 A 1 
ATOM 998  C CG  . GLU A 1 126 ? -4.246  13.894  -22.534 1.00 62.84 126 A 1 
ATOM 999  C CD  . GLU A 1 126 ? -3.635  12.517  -22.214 1.00 59.03 126 A 1 
ATOM 1000 O OE1 . GLU A 1 126 ? -4.088  11.516  -22.815 1.00 54.70 126 A 1 
ATOM 1001 O OE2 . GLU A 1 126 ? -2.714  12.455  -21.365 1.00 53.69 126 A 1 
ATOM 1002 N N   . ILE A 1 127 ? -4.106  17.362  -19.467 1.00 82.33 127 A 1 
ATOM 1003 C CA  . ILE A 1 127 ? -4.329  18.083  -18.210 1.00 84.36 127 A 1 
ATOM 1004 C C   . ILE A 1 127 ? -5.029  19.413  -18.481 1.00 86.82 127 A 1 
ATOM 1005 O O   . ILE A 1 127 ? -6.021  19.707  -17.820 1.00 86.62 127 A 1 
ATOM 1006 C CB  . ILE A 1 127 ? -3.007  18.282  -17.429 1.00 84.22 127 A 1 
ATOM 1007 C CG1 . ILE A 1 127 ? -2.457  16.914  -16.966 1.00 81.41 127 A 1 
ATOM 1008 C CG2 . ILE A 1 127 ? -3.217  19.192  -16.206 1.00 81.17 127 A 1 
ATOM 1009 C CD1 . ILE A 1 127 ? -1.015  16.968  -16.456 1.00 77.50 127 A 1 
ATOM 1010 N N   . LEU A 1 128 ? -4.561  20.190  -19.457 1.00 84.61 128 A 1 
ATOM 1011 C CA  . LEU A 1 128 ? -5.156  21.470  -19.834 1.00 85.77 128 A 1 
ATOM 1012 C C   . LEU A 1 128 ? -6.640  21.309  -20.185 1.00 86.57 128 A 1 
ATOM 1013 O O   . LEU A 1 128 ? -7.480  21.985  -19.598 1.00 86.05 128 A 1 
ATOM 1014 C CB  . LEU A 1 128 ? -4.349  22.069  -21.001 1.00 85.51 128 A 1 
ATOM 1015 C CG  . LEU A 1 128 ? -4.898  23.408  -21.518 1.00 81.65 128 A 1 
ATOM 1016 C CD1 . LEU A 1 128 ? -4.790  24.509  -20.466 1.00 75.07 128 A 1 
ATOM 1017 C CD2 . LEU A 1 128 ? -4.119  23.842  -22.756 1.00 75.47 128 A 1 
ATOM 1018 N N   . VAL A 1 129 ? -6.977  20.355  -21.062 1.00 83.62 129 A 1 
ATOM 1019 C CA  . VAL A 1 129 ? -8.367  20.060  -21.448 1.00 83.32 129 A 1 
ATOM 1020 C C   . VAL A 1 129 ? -9.200  19.623  -20.241 1.00 85.23 129 A 1 
ATOM 1021 O O   . VAL A 1 129 ? -10.347 20.041  -20.096 1.00 84.41 129 A 1 
ATOM 1022 C CB  . VAL A 1 129 ? -8.397  18.985  -22.553 1.00 81.21 129 A 1 
ATOM 1023 C CG1 . VAL A 1 129 ? -9.819  18.502  -22.874 1.00 74.16 129 A 1 
ATOM 1024 C CG2 . VAL A 1 129 ? -7.800  19.524  -23.859 1.00 72.40 129 A 1 
ATOM 1025 N N   . ALA A 1 130 ? -8.648  18.792  -19.348 1.00 87.40 130 A 1 
ATOM 1026 C CA  . ALA A 1 130 ? -9.361  18.356  -18.148 1.00 87.41 130 A 1 
ATOM 1027 C C   . ALA A 1 130 ? -9.666  19.530  -17.203 1.00 89.12 130 A 1 
ATOM 1028 O O   . ALA A 1 130 ? -10.784 19.628  -16.697 1.00 88.50 130 A 1 
ATOM 1029 C CB  . ALA A 1 130 ? -8.548  17.259  -17.451 1.00 87.10 130 A 1 
ATOM 1030 N N   . LEU A 1 131 ? -8.706  20.435  -16.988 1.00 90.24 131 A 1 
ATOM 1031 C CA  . LEU A 1 131 ? -8.875  21.601  -16.121 1.00 90.99 131 A 1 
ATOM 1032 C C   . LEU A 1 131 ? -9.828  22.638  -16.735 1.00 91.60 131 A 1 
ATOM 1033 O O   . LEU A 1 131 ? -10.699 23.147  -16.032 1.00 90.92 131 A 1 
ATOM 1034 C CB  . LEU A 1 131 ? -7.499  22.207  -15.813 1.00 91.75 131 A 1 
ATOM 1035 C CG  . LEU A 1 131 ? -6.553  21.307  -14.990 1.00 90.95 131 A 1 
ATOM 1036 C CD1 . LEU A 1 131 ? -5.178  21.962  -14.883 1.00 87.00 131 A 1 
ATOM 1037 C CD2 . LEU A 1 131 ? -7.057  21.032  -13.579 1.00 87.79 131 A 1 
ATOM 1038 N N   . ASP A 1 132 ? -9.750  22.888  -18.043 1.00 90.56 132 A 1 
ATOM 1039 C CA  . ASP A 1 132 ? -10.689 23.776  -18.744 1.00 90.03 132 A 1 
ATOM 1040 C C   . ASP A 1 132 ? -12.125 23.246  -18.685 1.00 90.08 132 A 1 
ATOM 1041 O O   . ASP A 1 132 ? -13.062 24.000  -18.418 1.00 88.74 132 A 1 
ATOM 1042 C CB  . ASP A 1 132 ? -10.242 23.978  -20.201 1.00 89.51 132 A 1 
ATOM 1043 C CG  . ASP A 1 132 ? -9.049  24.929  -20.338 1.00 86.36 132 A 1 
ATOM 1044 O OD1 . ASP A 1 132 ? -8.788  25.713  -19.393 1.00 81.08 132 A 1 
ATOM 1045 O OD2 . ASP A 1 132 ? -8.403  24.942  -21.403 1.00 81.42 132 A 1 
ATOM 1046 N N   . ASN A 1 133 ? -12.311 21.935  -18.813 1.00 90.28 133 A 1 
ATOM 1047 C CA  . ASN A 1 133 ? -13.613 21.309  -18.608 1.00 89.39 133 A 1 
ATOM 1048 C C   . ASN A 1 133 ? -14.146 21.479  -17.174 1.00 89.81 133 A 1 
ATOM 1049 O O   . ASN A 1 133 ? -15.361 21.522  -16.983 1.00 87.98 133 A 1 
ATOM 1050 C CB  . ASN A 1 133 ? -13.509 19.823  -18.966 1.00 87.76 133 A 1 
ATOM 1051 C CG  . ASN A 1 133 ? -13.514 19.560  -20.460 1.00 83.30 133 A 1 
ATOM 1052 O OD1 . ASN A 1 133 ? -14.229 20.171  -21.228 1.00 75.93 133 A 1 
ATOM 1053 N ND2 . ASN A 1 133 ? -12.771 18.586  -20.919 1.00 74.56 133 A 1 
ATOM 1054 N N   . CYS A 1 134 ? -13.274 21.567  -16.161 1.00 90.37 134 A 1 
ATOM 1055 C CA  . CYS A 1 134 ? -13.696 21.858  -14.787 1.00 89.93 134 A 1 
ATOM 1056 C C   . CYS A 1 134 ? -14.153 23.311  -14.600 1.00 90.30 134 A 1 
ATOM 1057 O O   . CYS A 1 134 ? -15.010 23.559  -13.754 1.00 88.66 134 A 1 
ATOM 1058 C CB  . CYS A 1 134 ? -12.562 21.537  -13.811 1.00 89.86 134 A 1 
ATOM 1059 S SG  . CYS A 1 134 ? -12.227 19.755  -13.797 1.00 87.23 134 A 1 
ATOM 1060 N N   . ILE A 1 135 ? -13.603 24.256  -15.371 1.00 92.55 135 A 1 
ATOM 1061 C CA  . ILE A 1 135 ? -13.956 25.682  -15.309 1.00 92.02 135 A 1 
ATOM 1062 C C   . ILE A 1 135 ? -15.253 25.953  -16.080 1.00 91.28 135 A 1 
ATOM 1063 O O   . ILE A 1 135 ? -16.163 26.591  -15.561 1.00 88.66 135 A 1 
ATOM 1064 C CB  . ILE A 1 135 ? -12.783 26.540  -15.840 1.00 91.95 135 A 1 
ATOM 1065 C CG1 . ILE A 1 135 ? -11.534 26.374  -14.944 1.00 89.52 135 A 1 
ATOM 1066 C CG2 . ILE A 1 135 ? -13.178 28.027  -15.914 1.00 89.28 135 A 1 
ATOM 1067 C CD1 . ILE A 1 135 ? -10.244 26.904  -15.582 1.00 86.10 135 A 1 
ATOM 1068 N N   . TYR A 1 136 ? -15.353 25.452  -17.309 1.00 91.28 136 A 1 
ATOM 1069 C CA  . TYR A 1 136 ? -16.448 25.794  -18.228 1.00 89.71 136 A 1 
ATOM 1070 C C   . TYR A 1 136 ? -17.573 24.756  -18.270 1.00 87.82 136 A 1 
ATOM 1071 O O   . TYR A 1 136 ? -18.653 25.035  -18.796 1.00 82.15 136 A 1 
ATOM 1072 C CB  . TYR A 1 136 ? -15.863 26.016  -19.626 1.00 89.06 136 A 1 
ATOM 1073 C CG  . TYR A 1 136 ? -14.801 27.096  -19.693 1.00 88.67 136 A 1 
ATOM 1074 C CD1 . TYR A 1 136 ? -15.145 28.437  -19.438 1.00 82.72 136 A 1 
ATOM 1075 C CD2 . TYR A 1 136 ? -13.468 26.762  -19.993 1.00 84.27 136 A 1 
ATOM 1076 C CE1 . TYR A 1 136 ? -14.160 29.440  -19.477 1.00 82.12 136 A 1 
ATOM 1077 C CE2 . TYR A 1 136 ? -12.477 27.762  -20.033 1.00 82.86 136 A 1 
ATOM 1078 C CZ  . TYR A 1 136 ? -12.824 29.102  -19.775 1.00 84.57 136 A 1 
ATOM 1079 O OH  . TYR A 1 136 ? -11.868 30.066  -19.806 1.00 82.42 136 A 1 
ATOM 1080 N N   . GLY A 1 137 ? -17.346 23.545  -17.759 1.00 87.56 137 A 1 
ATOM 1081 C CA  . GLY A 1 137 ? -18.324 22.467  -17.749 1.00 84.66 137 A 1 
ATOM 1082 C C   . GLY A 1 137 ? -18.964 22.245  -16.379 1.00 84.34 137 A 1 
ATOM 1083 O O   . GLY A 1 137 ? -18.387 22.536  -15.337 1.00 78.25 137 A 1 
ATOM 1084 N N   . ASN A 1 138 ? -20.126 21.596  -16.372 1.00 88.14 138 A 1 
ATOM 1085 C CA  . ASN A 1 138 ? -20.857 21.222  -15.150 1.00 88.34 138 A 1 
ATOM 1086 C C   . ASN A 1 138 ? -20.257 19.972  -14.465 1.00 89.95 138 A 1 
ATOM 1087 O O   . ASN A 1 138 ? -20.963 18.987  -14.202 1.00 86.61 138 A 1 
ATOM 1088 C CB  . ASN A 1 138 ? -22.364 21.078  -15.482 1.00 83.32 138 A 1 
ATOM 1089 C CG  . ASN A 1 138 ? -23.022 22.393  -15.874 1.00 76.47 138 A 1 
ATOM 1090 O OD1 . ASN A 1 138 ? -22.505 23.462  -15.625 1.00 65.91 138 A 1 
ATOM 1091 N ND2 . ASN A 1 138 ? -24.180 22.351  -16.495 1.00 68.53 138 A 1 
ATOM 1092 N N   . TYR A 1 139 ? -18.930 19.951  -14.213 1.00 91.13 139 A 1 
ATOM 1093 C CA  . TYR A 1 139 ? -18.260 18.858  -13.507 1.00 91.42 139 A 1 
ATOM 1094 C C   . TYR A 1 139 ? -18.385 19.031  -11.995 1.00 92.00 139 A 1 
ATOM 1095 O O   . TYR A 1 139 ? -18.268 20.136  -11.471 1.00 90.27 139 A 1 
ATOM 1096 C CB  . TYR A 1 139 ? -16.801 18.729  -13.946 1.00 90.57 139 A 1 
ATOM 1097 C CG  . TYR A 1 139 ? -16.657 18.114  -15.325 1.00 90.40 139 A 1 
ATOM 1098 C CD1 . TYR A 1 139 ? -16.496 16.721  -15.463 1.00 85.25 139 A 1 
ATOM 1099 C CD2 . TYR A 1 139 ? -16.716 18.926  -16.470 1.00 85.59 139 A 1 
ATOM 1100 C CE1 . TYR A 1 139 ? -16.375 16.148  -16.738 1.00 83.52 139 A 1 
ATOM 1101 C CE2 . TYR A 1 139 ? -16.602 18.353  -17.751 1.00 83.96 139 A 1 
ATOM 1102 C CZ  . TYR A 1 139 ? -16.424 16.964  -17.885 1.00 86.13 139 A 1 
ATOM 1103 O OH  . TYR A 1 139 ? -16.293 16.412  -19.122 1.00 83.76 139 A 1 
ATOM 1104 N N   . LYS A 1 140 ? -18.619 17.924  -11.279 1.00 93.72 140 A 1 
ATOM 1105 C CA  . LYS A 1 140 ? -18.779 17.938  -9.820  1.00 94.13 140 A 1 
ATOM 1106 C C   . LYS A 1 140 ? -17.558 17.433  -9.061  1.00 95.27 140 A 1 
ATOM 1107 O O   . LYS A 1 140 ? -17.380 17.814  -7.908  1.00 93.82 140 A 1 
ATOM 1108 C CB  . LYS A 1 140 ? -20.049 17.174  -9.416  1.00 92.29 140 A 1 
ATOM 1109 C CG  . LYS A 1 140 ? -21.334 17.990  -9.645  1.00 86.27 140 A 1 
ATOM 1110 C CD  . LYS A 1 140 ? -21.331 19.281  -8.819  1.00 86.38 140 A 1 
ATOM 1111 C CE  . LYS A 1 140 ? -22.656 20.037  -8.842  1.00 84.05 140 A 1 
ATOM 1112 N NZ  . LYS A 1 140 ? -22.543 21.267  -8.028  1.00 79.15 140 A 1 
ATOM 1113 N N   . PHE A 1 141 ? -16.722 16.616  -9.686  1.00 94.75 141 A 1 
ATOM 1114 C CA  . PHE A 1 141 ? -15.541 16.051  -9.041  1.00 94.75 141 A 1 
ATOM 1115 C C   . PHE A 1 141 ? -14.300 16.168  -9.919  1.00 94.74 141 A 1 
ATOM 1116 O O   . PHE A 1 141 ? -14.313 15.763  -11.084 1.00 93.48 141 A 1 
ATOM 1117 C CB  . PHE A 1 141 ? -15.796 14.590  -8.646  1.00 94.54 141 A 1 
ATOM 1118 C CG  . PHE A 1 141 ? -16.925 14.424  -7.656  1.00 94.87 141 A 1 
ATOM 1119 C CD1 . PHE A 1 141 ? -16.695 14.639  -6.289  1.00 92.53 141 A 1 
ATOM 1120 C CD2 . PHE A 1 141 ? -18.224 14.126  -8.110  1.00 92.87 141 A 1 
ATOM 1121 C CE1 . PHE A 1 141 ? -17.760 14.582  -5.379  1.00 92.37 141 A 1 
ATOM 1122 C CE2 . PHE A 1 141 ? -19.291 14.074  -7.200  1.00 92.50 141 A 1 
ATOM 1123 C CZ  . PHE A 1 141 ? -19.062 14.310  -5.836  1.00 93.36 141 A 1 
ATOM 1124 N N   . LEU A 1 142 ? -13.208 16.643  -9.311  1.00 95.19 142 A 1 
ATOM 1125 C CA  . LEU A 1 142 ? -11.869 16.625  -9.872  1.00 95.42 142 A 1 
ATOM 1126 C C   . LEU A 1 142 ? -10.942 15.849  -8.931  1.00 95.80 142 A 1 
ATOM 1127 O O   . LEU A 1 142 ? -10.561 16.343  -7.872  1.00 94.98 142 A 1 
ATOM 1128 C CB  . LEU A 1 142 ? -11.407 18.071  -10.115 1.00 95.06 142 A 1 
ATOM 1129 C CG  . LEU A 1 142 ? -9.961  18.184  -10.618 1.00 94.07 142 A 1 
ATOM 1130 C CD1 . LEU A 1 142 ? -9.746  17.463  -11.945 1.00 90.51 142 A 1 
ATOM 1131 C CD2 . LEU A 1 142 ? -9.589  19.655  -10.787 1.00 90.55 142 A 1 
ATOM 1132 N N   . TYR A 1 143 ? -10.574 14.641  -9.325  1.00 95.44 143 A 1 
ATOM 1133 C CA  . TYR A 1 143 ? -9.575  13.841  -8.616  1.00 94.82 143 A 1 
ATOM 1134 C C   . TYR A 1 143 ? -8.171  14.262  -9.055  1.00 94.19 143 A 1 
ATOM 1135 O O   . TYR A 1 143 ? -7.881  14.255  -10.250 1.00 92.49 143 A 1 
ATOM 1136 C CB  . TYR A 1 143 ? -9.818  12.353  -8.869  1.00 94.50 143 A 1 
ATOM 1137 C CG  . TYR A 1 143 ? -11.001 11.778  -8.117  1.00 94.40 143 A 1 
ATOM 1138 C CD1 . TYR A 1 143 ? -10.786 11.014  -6.951  1.00 91.45 143 A 1 
ATOM 1139 C CD2 . TYR A 1 143 ? -12.314 12.009  -8.569  1.00 91.54 143 A 1 
ATOM 1140 C CE1 . TYR A 1 143 ? -11.878 10.486  -6.239  1.00 90.85 143 A 1 
ATOM 1141 C CE2 . TYR A 1 143 ? -13.407 11.491  -7.853  1.00 91.10 143 A 1 
ATOM 1142 C CZ  . TYR A 1 143 ? -13.189 10.727  -6.687  1.00 92.56 143 A 1 
ATOM 1143 O OH  . TYR A 1 143 ? -14.247 10.231  -5.991  1.00 91.30 143 A 1 
ATOM 1144 N N   . VAL A 1 144 ? -7.287  14.591  -8.111  1.00 95.07 144 A 1 
ATOM 1145 C CA  . VAL A 1 144 ? -5.932  15.089  -8.393  1.00 94.83 144 A 1 
ATOM 1146 C C   . VAL A 1 144 ? -4.897  14.272  -7.628  1.00 94.15 144 A 1 
ATOM 1147 O O   . VAL A 1 144 ? -5.055  14.015  -6.434  1.00 92.53 144 A 1 
ATOM 1148 C CB  . VAL A 1 144 ? -5.802  16.595  -8.087  1.00 94.24 144 A 1 
ATOM 1149 C CG1 . VAL A 1 144 ? -4.488  17.155  -8.646  1.00 88.56 144 A 1 
ATOM 1150 C CG2 . VAL A 1 144 ? -6.936  17.413  -8.715  1.00 88.46 144 A 1 
ATOM 1151 N N   . SER A 1 145 ? -3.824  13.840  -8.319  1.00 92.46 145 A 1 
ATOM 1152 C CA  . SER A 1 145 ? -2.679  13.255  -7.617  1.00 90.87 145 A 1 
ATOM 1153 C C   . SER A 1 145 ? -1.880  14.350  -6.897  1.00 91.25 145 A 1 
ATOM 1154 O O   . SER A 1 145 ? -1.735  15.446  -7.446  1.00 90.00 145 A 1 
ATOM 1155 C CB  . SER A 1 145 ? -1.797  12.408  -8.540  1.00 87.98 145 A 1 
ATOM 1156 O OG  . SER A 1 145 ? -0.993  13.167  -9.415  1.00 78.09 145 A 1 
ATOM 1157 N N   . PRO A 1 146 ? -1.341  14.097  -5.690  1.00 92.27 146 A 1 
ATOM 1158 C CA  . PRO A 1 146 ? -0.667  15.122  -4.888  1.00 91.62 146 A 1 
ATOM 1159 C C   . PRO A 1 146 ? 0.530   15.761  -5.605  1.00 90.81 146 A 1 
ATOM 1160 O O   . PRO A 1 146 ? 0.785   16.946  -5.424  1.00 87.96 146 A 1 
ATOM 1161 C CB  . PRO A 1 146 ? -0.263  14.407  -3.593  1.00 90.69 146 A 1 
ATOM 1162 C CG  . PRO A 1 146 ? -0.220  12.929  -3.974  1.00 88.68 146 A 1 
ATOM 1163 C CD  . PRO A 1 146 ? -1.331  12.817  -5.011  1.00 91.06 146 A 1 
ATOM 1164 N N   . GLU A 1 147 ? 1.201   15.045  -6.505  1.00 89.05 147 A 1 
ATOM 1165 C CA  . GLU A 1 147 ? 2.340   15.536  -7.295  1.00 86.81 147 A 1 
ATOM 1166 C C   . GLU A 1 147 ? 1.946   16.624  -8.315  1.00 86.56 147 A 1 
ATOM 1167 O O   . GLU A 1 147 ? 2.811   17.323  -8.841  1.00 83.73 147 A 1 
ATOM 1168 C CB  . GLU A 1 147 ? 3.010   14.382  -8.067  1.00 84.52 147 A 1 
ATOM 1169 C CG  . GLU A 1 147 ? 3.463   13.177  -7.213  1.00 77.79 147 A 1 
ATOM 1170 C CD  . GLU A 1 147 ? 2.306   12.303  -6.706  1.00 74.69 147 A 1 
ATOM 1171 O OE1 . GLU A 1 147 ? 2.484   11.654  -5.650  1.00 67.11 147 A 1 
ATOM 1172 O OE2 . GLU A 1 147 ? 1.213   12.318  -7.328  1.00 67.96 147 A 1 
ATOM 1173 N N   . ARG A 1 148 ? 0.661   16.763  -8.632  1.00 89.75 148 A 1 
ATOM 1174 C CA  . ARG A 1 148 ? 0.154   17.764  -9.588  1.00 89.98 148 A 1 
ATOM 1175 C C   . ARG A 1 148 ? -0.339  19.046  -8.926  1.00 91.48 148 A 1 
ATOM 1176 O O   . ARG A 1 148 ? -0.526  20.026  -9.639  1.00 89.42 148 A 1 
ATOM 1177 C CB  . ARG A 1 148 ? -0.930  17.135  -10.481 1.00 87.91 148 A 1 
ATOM 1178 C CG  . ARG A 1 148 ? -0.402  16.027  -11.411 1.00 83.11 148 A 1 
ATOM 1179 C CD  . ARG A 1 148 ? 0.741   16.534  -12.308 1.00 79.78 148 A 1 
ATOM 1180 N NE  . ARG A 1 148 ? 1.018   15.623  -13.430 1.00 73.80 148 A 1 
ATOM 1181 C CZ  . ARG A 1 148 ? 1.963   15.781  -14.340 1.00 68.39 148 A 1 
ATOM 1182 N NH1 . ARG A 1 148 ? 2.819   16.757  -14.293 1.00 60.60 148 A 1 
ATOM 1183 N NH2 . ARG A 1 148 ? 2.061   14.948  -15.334 1.00 60.94 148 A 1 
ATOM 1184 N N   . LEU A 1 149 ? -0.514  19.066  -7.611  1.00 90.70 149 A 1 
ATOM 1185 C CA  . LEU A 1 149 ? -1.108  20.195  -6.884  1.00 91.21 149 A 1 
ATOM 1186 C C   . LEU A 1 149 ? -0.273  21.479  -6.969  1.00 91.03 149 A 1 
ATOM 1187 O O   . LEU A 1 149 ? -0.846  22.559  -7.060  1.00 88.69 149 A 1 
ATOM 1188 C CB  . LEU A 1 149 ? -1.312  19.808  -5.413  1.00 91.23 149 A 1 
ATOM 1189 C CG  . LEU A 1 149 ? -2.288  18.647  -5.181  1.00 90.87 149 A 1 
ATOM 1190 C CD1 . LEU A 1 149 ? -2.337  18.324  -3.691  1.00 87.23 149 A 1 
ATOM 1191 C CD2 . LEU A 1 149 ? -3.704  18.961  -5.657  1.00 88.03 149 A 1 
ATOM 1192 N N   . ASN A 1 150 ? 1.051   21.366  -6.992  1.00 90.47 150 A 1 
ATOM 1193 C CA  . ASN A 1 150 ? 1.970   22.510  -7.012  1.00 88.96 150 A 1 
ATOM 1194 C C   . ASN A 1 150 ? 2.488   22.852  -8.427  1.00 89.07 150 A 1 
ATOM 1195 O O   . ASN A 1 150 ? 3.526   23.483  -8.583  1.00 85.15 150 A 1 
ATOM 1196 C CB  . ASN A 1 150 ? 3.095   22.250  -5.992  1.00 85.32 150 A 1 
ATOM 1197 C CG  . ASN A 1 150 ? 3.811   23.526  -5.581  1.00 78.97 150 A 1 
ATOM 1198 O OD1 . ASN A 1 150 ? 3.336   24.629  -5.762  1.00 67.81 150 A 1 
ATOM 1199 N ND2 . ASN A 1 150 ? 4.970   23.420  -4.986  1.00 70.94 150 A 1 
ATOM 1200 N N   . THR A 1 151 ? 1.813   22.398  -9.485  1.00 88.51 151 A 1 
ATOM 1201 C CA  . THR A 1 151 ? 2.206   22.749  -10.859 1.00 87.81 151 A 1 
ATOM 1202 C C   . THR A 1 151 ? 1.613   24.097  -11.266 1.00 89.11 151 A 1 
ATOM 1203 O O   . THR A 1 151 ? 0.431   24.345  -11.017 1.00 88.34 151 A 1 
ATOM 1204 C CB  . THR A 1 151 ? 1.844   21.663  -11.882 1.00 86.58 151 A 1 
ATOM 1205 O OG1 . THR A 1 151 ? 0.461   21.389  -11.936 1.00 81.32 151 A 1 
ATOM 1206 C CG2 . THR A 1 151 ? 2.549   20.340  -11.586 1.00 80.07 151 A 1 
ATOM 1207 N N   . ASP A 1 152 ? 2.379   24.940  -11.987 1.00 88.01 152 A 1 
ATOM 1208 C CA  . ASP A 1 152 ? 1.915   26.262  -12.442 1.00 88.66 152 A 1 
ATOM 1209 C C   . ASP A 1 152 ? 0.600   26.190  -13.233 1.00 90.35 152 A 1 
ATOM 1210 O O   . ASP A 1 152 ? -0.285  27.036  -13.085 1.00 88.65 152 A 1 
ATOM 1211 C CB  . ASP A 1 152 ? 2.983   26.907  -13.347 1.00 86.85 152 A 1 
ATOM 1212 C CG  . ASP A 1 152 ? 4.316   27.154  -12.641 1.00 80.27 152 A 1 
ATOM 1213 O OD1 . ASP A 1 152 ? 4.286   27.427  -11.425 1.00 73.52 152 A 1 
ATOM 1214 O OD2 . ASP A 1 152 ? 5.345   27.032  -13.338 1.00 72.76 152 A 1 
ATOM 1215 N N   . LEU A 1 153 ? 0.437   25.151  -14.055 1.00 89.69 153 A 1 
ATOM 1216 C CA  . LEU A 1 153 ? -0.782  24.917  -14.824 1.00 90.46 153 A 1 
ATOM 1217 C C   . LEU A 1 153 ? -1.985  24.656  -13.912 1.00 91.93 153 A 1 
ATOM 1218 O O   . LEU A 1 153 ? -3.057  25.200  -14.151 1.00 90.78 153 A 1 
ATOM 1219 C CB  . LEU A 1 153 ? -0.552  23.742  -15.794 1.00 89.43 153 A 1 
ATOM 1220 C CG  . LEU A 1 153 ? -1.790  23.398  -16.649 1.00 85.26 153 A 1 
ATOM 1221 C CD1 . LEU A 1 153 ? -2.229  24.563  -17.533 1.00 79.70 153 A 1 
ATOM 1222 C CD2 . LEU A 1 153 ? -1.487  22.194  -17.540 1.00 80.26 153 A 1 
ATOM 1223 N N   . PHE A 1 154 ? -1.836  23.832  -12.882 1.00 91.82 154 A 1 
ATOM 1224 C CA  . PHE A 1 154 ? -2.929  23.544  -11.957 1.00 92.66 154 A 1 
ATOM 1225 C C   . PHE A 1 154 ? -3.294  24.783  -11.135 1.00 93.52 154 A 1 
ATOM 1226 O O   . PHE A 1 154 ? -4.470  25.134  -11.050 1.00 93.07 154 A 1 
ATOM 1227 C CB  . PHE A 1 154 ? -2.558  22.353  -11.063 1.00 92.69 154 A 1 
ATOM 1228 C CG  . PHE A 1 154 ? -3.654  21.981  -10.086 1.00 92.71 154 A 1 
ATOM 1229 C CD1 . PHE A 1 154 ? -3.607  22.442  -8.759  1.00 89.40 154 A 1 
ATOM 1230 C CD2 . PHE A 1 154 ? -4.746  21.210  -10.519 1.00 90.07 154 A 1 
ATOM 1231 C CE1 . PHE A 1 154 ? -4.647  22.132  -7.867  1.00 89.63 154 A 1 
ATOM 1232 C CE2 . PHE A 1 154 ? -5.789  20.902  -9.628  1.00 89.42 154 A 1 
ATOM 1233 C CZ  . PHE A 1 154 ? -5.741  21.364  -8.301  1.00 90.97 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? -2.294  25.473  -10.586 1.00 92.67 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? -2.494  26.644  -9.732  1.00 92.69 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? -3.137  27.820  -10.484 1.00 93.34 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? -4.050  28.444  -9.952  1.00 92.58 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? -1.144  27.054  -9.123  1.00 92.01 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? -0.554  26.048  -8.115  1.00 89.91 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? 0.813   26.550  -7.650  1.00 85.06 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? -1.448  25.859  -6.887  1.00 85.26 155 A 1 
ATOM 1242 N N   . SER A 1 156 ? -2.722  28.090  -11.729 1.00 92.87 156 A 1 
ATOM 1243 C CA  . SER A 1 156 ? -3.324  29.140  -12.566 1.00 92.61 156 A 1 
ATOM 1244 C C   . SER A 1 156 ? -4.777  28.835  -12.940 1.00 93.35 156 A 1 
ATOM 1245 O O   . SER A 1 156 ? -5.613  29.734  -12.970 1.00 92.11 156 A 1 
ATOM 1246 C CB  . SER A 1 156 ? -2.500  29.359  -13.841 1.00 91.94 156 A 1 
ATOM 1247 O OG  . SER A 1 156 ? -2.360  28.159  -14.577 1.00 77.34 156 A 1 
ATOM 1248 N N   . LYS A 1 157 ? -5.117  27.574  -13.191 1.00 93.31 157 A 1 
ATOM 1249 C CA  . LYS A 1 157 ? -6.497  27.164  -13.497 1.00 93.66 157 A 1 
ATOM 1250 C C   . LYS A 1 157 ? -7.387  27.098  -12.255 1.00 94.47 157 A 1 
ATOM 1251 O O   . LYS A 1 157 ? -8.579  27.372  -12.367 1.00 93.64 157 A 1 
ATOM 1252 C CB  . LYS A 1 157 ? -6.482  25.827  -14.252 1.00 93.52 157 A 1 
ATOM 1253 C CG  . LYS A 1 157 ? -5.854  25.927  -15.656 1.00 91.64 157 A 1 
ATOM 1254 C CD  . LYS A 1 157 ? -6.687  26.767  -16.621 1.00 88.95 157 A 1 
ATOM 1255 C CE  . LYS A 1 157 ? -6.017  26.808  -17.994 1.00 85.79 157 A 1 
ATOM 1256 N NZ  . LYS A 1 157 ? -6.897  27.444  -18.996 1.00 78.52 157 A 1 
ATOM 1257 N N   . LEU A 1 158 ? -6.818  26.795  -11.094 1.00 93.93 158 A 1 
ATOM 1258 C CA  . LEU A 1 158 ? -7.536  26.733  -9.817  1.00 93.85 158 A 1 
ATOM 1259 C C   . LEU A 1 158 ? -8.227  28.060  -9.474  1.00 93.81 158 A 1 
ATOM 1260 O O   . LEU A 1 158 ? -9.352  28.041  -8.989  1.00 92.70 158 A 1 
ATOM 1261 C CB  . LEU A 1 158 ? -6.539  26.324  -8.718  1.00 93.74 158 A 1 
ATOM 1262 C CG  . LEU A 1 158 ? -7.151  26.177  -7.316  1.00 92.84 158 A 1 
ATOM 1263 C CD1 . LEU A 1 158 ? -8.108  24.992  -7.242  1.00 88.81 158 A 1 
ATOM 1264 C CD2 . LEU A 1 158 ? -6.033  25.964  -6.295  1.00 89.02 158 A 1 
ATOM 1265 N N   . GLU A 1 159 ? -7.596  29.203  -9.781  1.00 94.00 159 A 1 
ATOM 1266 C CA  . GLU A 1 159 ? -8.137  30.547  -9.514  1.00 93.21 159 A 1 
ATOM 1267 C C   . GLU A 1 159 ? -9.462  30.832  -10.247 1.00 93.72 159 A 1 
ATOM 1268 O O   . GLU A 1 159 ? -10.243 31.679  -9.824  1.00 91.16 159 A 1 
ATOM 1269 C CB  . GLU A 1 159 ? -7.083  31.602  -9.902  1.00 91.46 159 A 1 
ATOM 1270 C CG  . GLU A 1 159 ? -5.859  31.541  -8.969  1.00 84.88 159 A 1 
ATOM 1271 C CD  . GLU A 1 159 ? -4.720  32.507  -9.328  1.00 78.38 159 A 1 
ATOM 1272 O OE1 . GLU A 1 159 ? -3.662  32.385  -8.657  1.00 69.88 159 A 1 
ATOM 1273 O OE2 . GLU A 1 159 ? -4.891  33.343  -10.243 1.00 69.52 159 A 1 
ATOM 1274 N N   . HIS A 1 160 ? -9.739  30.101  -11.320 1.00 93.84 160 A 1 
ATOM 1275 C CA  . HIS A 1 160 ? -10.965 30.222  -12.114 1.00 93.93 160 A 1 
ATOM 1276 C C   . HIS A 1 160 ? -12.023 29.156  -11.778 1.00 94.01 160 A 1 
ATOM 1277 O O   . HIS A 1 160 ? -13.083 29.131  -12.405 1.00 91.82 160 A 1 
ATOM 1278 C CB  . HIS A 1 160 ? -10.583 30.208  -13.596 1.00 93.79 160 A 1 
ATOM 1279 C CG  . HIS A 1 160 ? -9.644  31.322  -13.980 1.00 93.09 160 A 1 
ATOM 1280 N ND1 . HIS A 1 160 ? -9.889  32.666  -13.859 1.00 79.83 160 A 1 
ATOM 1281 C CD2 . HIS A 1 160 ? -8.386  31.187  -14.500 1.00 81.47 160 A 1 
ATOM 1282 C CE1 . HIS A 1 160 ? -8.805  33.330  -14.296 1.00 83.32 160 A 1 
ATOM 1283 N NE2 . HIS A 1 160 ? -7.867  32.469  -14.708 1.00 85.77 160 A 1 
ATOM 1284 N N   . MET A 1 161 ? -11.755 28.254  -10.826 1.00 94.40 161 A 1 
ATOM 1285 C CA  . MET A 1 161 ? -12.689 27.204  -10.424 1.00 94.29 161 A 1 
ATOM 1286 C C   . MET A 1 161 ? -13.509 27.635  -9.206  1.00 94.57 161 A 1 
ATOM 1287 O O   . MET A 1 161 ? -12.964 28.065  -8.193  1.00 92.78 161 A 1 
ATOM 1288 C CB  . MET A 1 161 ? -11.951 25.890  -10.124 1.00 93.10 161 A 1 
ATOM 1289 C CG  . MET A 1 161 ? -11.300 25.283  -11.369 1.00 88.69 161 A 1 
ATOM 1290 S SD  . MET A 1 161 ? -10.479 23.692  -11.072 1.00 89.72 161 A 1 
ATOM 1291 C CE  . MET A 1 161 ? -9.560  23.574  -12.627 1.00 80.66 161 A 1 
ATOM 1292 N N   . ASN A 1 162 ? -14.834 27.414  -9.253  1.00 94.83 162 A 1 
ATOM 1293 C CA  . ASN A 1 162 ? -15.675 27.526  -8.060  1.00 94.72 162 A 1 
ATOM 1294 C C   . ASN A 1 162 ? -15.534 26.244  -7.215  1.00 95.29 162 A 1 
ATOM 1295 O O   . ASN A 1 162 ? -16.234 25.259  -7.453  1.00 93.69 162 A 1 
ATOM 1296 C CB  . ASN A 1 162 ? -17.130 27.816  -8.481  1.00 92.92 162 A 1 
ATOM 1297 C CG  . ASN A 1 162 ? -18.033 28.019  -7.274  1.00 89.97 162 A 1 
ATOM 1298 O OD1 . ASN A 1 162 ? -17.573 28.253  -6.168  1.00 81.93 162 A 1 
ATOM 1299 N ND2 . ASN A 1 162 ? -19.331 27.939  -7.444  1.00 81.64 162 A 1 
ATOM 1300 N N   . VAL A 1 163 ? -14.596 26.230  -6.258  1.00 95.09 163 A 1 
ATOM 1301 C CA  . VAL A 1 163 ? -14.332 25.051  -5.414  1.00 95.57 163 A 1 
ATOM 1302 C C   . VAL A 1 163 ? -15.273 25.041  -4.212  1.00 95.56 163 A 1 
ATOM 1303 O O   . VAL A 1 163 ? -15.261 25.963  -3.403  1.00 94.18 163 A 1 
ATOM 1304 C CB  . VAL A 1 163 ? -12.855 24.975  -4.978  1.00 95.14 163 A 1 
ATOM 1305 C CG1 . VAL A 1 163 ? -12.578 23.680  -4.199  1.00 92.40 163 A 1 
ATOM 1306 C CG2 . VAL A 1 163 ? -11.910 24.995  -6.187  1.00 91.59 163 A 1 
ATOM 1307 N N   . SER A 1 164 ? -16.061 23.979  -4.067  1.00 95.54 164 A 1 
ATOM 1308 C CA  . SER A 1 164 ? -17.019 23.812  -2.964  1.00 95.17 164 A 1 
ATOM 1309 C C   . SER A 1 164 ? -16.462 23.040  -1.770  1.00 95.47 164 A 1 
ATOM 1310 O O   . SER A 1 164 ? -16.858 23.282  -0.630  1.00 94.10 164 A 1 
ATOM 1311 C CB  . SER A 1 164 ? -18.273 23.109  -3.481  1.00 94.07 164 A 1 
ATOM 1312 O OG  . SER A 1 164 ? -17.974 21.868  -4.097  1.00 90.20 164 A 1 
ATOM 1313 N N   . LEU A 1 165 ? -15.564 22.090  -2.020  1.00 95.72 165 A 1 
ATOM 1314 C CA  . LEU A 1 165 ? -15.041 21.159  -1.020  1.00 96.10 165 A 1 
ATOM 1315 C C   . LEU A 1 165 ? -13.647 20.661  -1.408  1.00 96.44 165 A 1 
ATOM 1316 O O   . LEU A 1 165 ? -13.409 20.304  -2.561  1.00 95.47 165 A 1 
ATOM 1317 C CB  . LEU A 1 165 ? -16.052 19.992  -0.888  1.00 95.42 165 A 1 
ATOM 1318 C CG  . LEU A 1 165 ? -15.635 18.835  0.039   1.00 94.16 165 A 1 
ATOM 1319 C CD1 . LEU A 1 165 ? -15.410 19.288  1.476   1.00 88.29 165 A 1 
ATOM 1320 C CD2 . LEU A 1 165 ? -16.732 17.769  0.057   1.00 88.59 165 A 1 
ATOM 1321 N N   . LEU A 1 166 ? -12.742 20.554  -0.429  1.00 96.25 166 A 1 
ATOM 1322 C CA  . LEU A 1 166 ? -11.456 19.875  -0.561  1.00 96.18 166 A 1 
ATOM 1323 C C   . LEU A 1 166 ? -11.480 18.560  0.236   1.00 96.46 166 A 1 
ATOM 1324 O O   . LEU A 1 166 ? -11.425 18.560  1.466   1.00 95.47 166 A 1 
ATOM 1325 C CB  . LEU A 1 166 ? -10.332 20.837  -0.130  1.00 95.32 166 A 1 
ATOM 1326 C CG  . LEU A 1 166 ? -8.914  20.248  -0.246  1.00 90.67 166 A 1 
ATOM 1327 C CD1 . LEU A 1 166 ? -8.552  19.867  -1.684  1.00 85.72 166 A 1 
ATOM 1328 C CD2 . LEU A 1 166 ? -7.887  21.274  0.237   1.00 86.17 166 A 1 
ATOM 1329 N N   . ALA A 1 167 ? -11.556 17.427  -0.460  1.00 96.31 167 A 1 
ATOM 1330 C CA  . ALA A 1 167 ? -11.520 16.097  0.140   1.00 96.22 167 A 1 
ATOM 1331 C C   . ALA A 1 167 ? -10.119 15.482  0.026   1.00 95.96 167 A 1 
ATOM 1332 O O   . ALA A 1 167 ? -9.542  15.421  -1.057  1.00 94.72 167 A 1 
ATOM 1333 C CB  . ALA A 1 167 ? -12.604 15.227  -0.503  1.00 95.73 167 A 1 
ATOM 1334 N N   . ILE A 1 168 ? -9.577  14.992  1.134   1.00 96.26 168 A 1 
ATOM 1335 C CA  . ILE A 1 168 ? -8.244  14.392  1.214   1.00 95.84 168 A 1 
ATOM 1336 C C   . ILE A 1 168 ? -8.397  12.943  1.658   1.00 95.29 168 A 1 
ATOM 1337 O O   . ILE A 1 168 ? -8.645  12.658  2.835   1.00 93.66 168 A 1 
ATOM 1338 C CB  . ILE A 1 168 ? -7.333  15.206  2.158   1.00 95.04 168 A 1 
ATOM 1339 C CG1 . ILE A 1 168 ? -7.244  16.685  1.719   1.00 91.75 168 A 1 
ATOM 1340 C CG2 . ILE A 1 168 ? -5.927  14.574  2.200   1.00 91.19 168 A 1 
ATOM 1341 C CD1 . ILE A 1 168 ? -6.740  17.591  2.832   1.00 79.02 168 A 1 
ATOM 1342 N N   . ASP A 1 169 ? -8.274  12.015  0.714   1.00 94.78 169 A 1 
ATOM 1343 C CA  . ASP A 1 169 ? -8.286  10.584  1.000   1.00 93.87 169 A 1 
ATOM 1344 C C   . ASP A 1 169 ? -6.900  10.100  1.450   1.00 93.41 169 A 1 
ATOM 1345 O O   . ASP A 1 169 ? -5.869  10.641  1.046   1.00 90.46 169 A 1 
ATOM 1346 C CB  . ASP A 1 169 ? -8.831  9.794   -0.196  1.00 92.37 169 A 1 
ATOM 1347 C CG  . ASP A 1 169 ? -9.274  8.367   0.156   1.00 89.45 169 A 1 
ATOM 1348 O OD1 . ASP A 1 169 ? -9.495  8.075   1.362   1.00 83.93 169 A 1 
ATOM 1349 O OD2 . ASP A 1 169 ? -9.452  7.565   -0.788  1.00 83.05 169 A 1 
ATOM 1350 N N   . GLU A 1 170 ? -6.881  9.081   2.294   1.00 92.95 170 A 1 
ATOM 1351 C CA  . GLU A 1 170 ? -5.681  8.586   2.981   1.00 92.77 170 A 1 
ATOM 1352 C C   . GLU A 1 170 ? -4.847  9.725   3.613   1.00 93.41 170 A 1 
ATOM 1353 O O   . GLU A 1 170 ? -3.631  9.800   3.473   1.00 91.99 170 A 1 
ATOM 1354 C CB  . GLU A 1 170 ? -4.880  7.622   2.087   1.00 91.91 170 A 1 
ATOM 1355 C CG  . GLU A 1 170 ? -5.676  6.413   1.529   1.00 89.05 170 A 1 
ATOM 1356 C CD  . GLU A 1 170 ? -6.324  5.479   2.591   1.00 88.18 170 A 1 
ATOM 1357 O OE1 . GLU A 1 170 ? -7.090  4.564   2.207   1.00 80.29 170 A 1 
ATOM 1358 O OE2 . GLU A 1 170 ? -6.152  5.681   3.814   1.00 80.84 170 A 1 
ATOM 1359 N N   . SER A 1 171 ? -5.523  10.620  4.345   1.00 93.06 171 A 1 
ATOM 1360 C CA  . SER A 1 171 ? -4.926  11.838  4.921   1.00 93.20 171 A 1 
ATOM 1361 C C   . SER A 1 171 ? -3.746  11.588  5.864   1.00 92.97 171 A 1 
ATOM 1362 O O   . SER A 1 171 ? -2.937  12.488  6.071   1.00 90.80 171 A 1 
ATOM 1363 C CB  . SER A 1 171 ? -5.999  12.663  5.644   1.00 93.18 171 A 1 
ATOM 1364 O OG  . SER A 1 171 ? -6.590  11.928  6.693   1.00 89.76 171 A 1 
ATOM 1365 N N   . HIS A 1 172 ? -3.572  10.370  6.387   1.00 93.39 172 A 1 
ATOM 1366 C CA  . HIS A 1 172 ? -2.382  9.981   7.151   1.00 92.56 172 A 1 
ATOM 1367 C C   . HIS A 1 172 ? -1.076  10.130  6.352   1.00 92.35 172 A 1 
ATOM 1368 O O   . HIS A 1 172 ? -0.016  10.274  6.954   1.00 90.20 172 A 1 
ATOM 1369 C CB  . HIS A 1 172 ? -2.546  8.546   7.664   1.00 91.54 172 A 1 
ATOM 1370 C CG  . HIS A 1 172 ? -2.542  7.511   6.571   1.00 90.43 172 A 1 
ATOM 1371 N ND1 . HIS A 1 172 ? -3.636  6.998   5.910   1.00 81.78 172 A 1 
ATOM 1372 C CD2 . HIS A 1 172 ? -1.432  6.909   6.044   1.00 83.07 172 A 1 
ATOM 1373 C CE1 . HIS A 1 172 ? -3.189  6.117   4.995   1.00 84.70 172 A 1 
ATOM 1374 N NE2 . HIS A 1 172 ? -1.856  6.028   5.048   1.00 85.82 172 A 1 
ATOM 1375 N N   . CYS A 1 173 ? -1.131  10.155  5.004   1.00 90.91 173 A 1 
ATOM 1376 C CA  . CYS A 1 173 ? 0.029   10.400  4.144   1.00 89.93 173 A 1 
ATOM 1377 C C   . CYS A 1 173 ? 0.637   11.804  4.326   1.00 89.38 173 A 1 
ATOM 1378 O O   . CYS A 1 173 ? 1.794   12.000  3.976   1.00 87.74 173 A 1 
ATOM 1379 C CB  . CYS A 1 173 ? -0.374  10.194  2.677   1.00 89.50 173 A 1 
ATOM 1380 S SG  . CYS A 1 173 ? -0.779  8.457   2.332   1.00 87.05 173 A 1 
ATOM 1381 N N   . ILE A 1 174 ? -0.111  12.791  4.864   1.00 91.59 174 A 1 
ATOM 1382 C CA  . ILE A 1 174 ? 0.435   14.130  5.145   1.00 91.63 174 A 1 
ATOM 1383 C C   . ILE A 1 174 ? 1.328   14.147  6.388   1.00 90.22 174 A 1 
ATOM 1384 O O   . ILE A 1 174 ? 2.203   15.004  6.521   1.00 86.76 174 A 1 
ATOM 1385 C CB  . ILE A 1 174 ? -0.695  15.174  5.267   1.00 91.31 174 A 1 
ATOM 1386 C CG1 . ILE A 1 174 ? -0.148  16.583  4.955   1.00 86.06 174 A 1 
ATOM 1387 C CG2 . ILE A 1 174 ? -1.374  15.154  6.657   1.00 84.72 174 A 1 
ATOM 1388 C CD1 . ILE A 1 174 ? -1.241  17.642  4.794   1.00 80.11 174 A 1 
ATOM 1389 N N   . SER A 1 175 ? 1.112   13.214  7.297   1.00 89.82 175 A 1 
ATOM 1390 C CA  . SER A 1 175 ? 1.844   13.144  8.551   1.00 87.98 175 A 1 
ATOM 1391 C C   . SER A 1 175 ? 3.192   12.466  8.335   1.00 86.07 175 A 1 
ATOM 1392 O O   . SER A 1 175 ? 3.250   11.291  7.974   1.00 82.50 175 A 1 
ATOM 1393 C CB  . SER A 1 175 ? 1.016   12.413  9.601   1.00 87.70 175 A 1 
ATOM 1394 O OG  . SER A 1 175 ? 1.760   12.318  10.794  1.00 81.00 175 A 1 
ATOM 1395 N N   . GLN A 1 176 ? 4.287   13.188  8.614   1.00 80.07 176 A 1 
ATOM 1396 C CA  . GLN A 1 176 ? 5.641   12.606  8.621   1.00 76.69 176 A 1 
ATOM 1397 C C   . GLN A 1 176 ? 5.790   11.475  9.649   1.00 76.38 176 A 1 
ATOM 1398 O O   . GLN A 1 176 ? 6.739   10.690  9.605   1.00 72.49 176 A 1 
ATOM 1399 C CB  . GLN A 1 176 ? 6.668   13.706  8.920   1.00 73.22 176 A 1 
ATOM 1400 C CG  . GLN A 1 176 ? 6.768   14.734  7.789   1.00 65.93 176 A 1 
ATOM 1401 C CD  . GLN A 1 176 ? 7.814   15.807  8.062   1.00 60.90 176 A 1 
ATOM 1402 O OE1 . GLN A 1 176 ? 8.398   15.892  9.125   1.00 56.58 176 A 1 
ATOM 1403 N NE2 . GLN A 1 176 ? 8.082   16.679  7.117   1.00 53.24 176 A 1 
ATOM 1404 N N   . TRP A 1 177 ? 4.837   11.400  10.570  1.00 77.39 177 A 1 
ATOM 1405 C CA  . TRP A 1 177 ? 4.764   10.433  11.652  1.00 74.09 177 A 1 
ATOM 1406 C C   . TRP A 1 177 ? 3.871   9.233   11.327  1.00 73.43 177 A 1 
ATOM 1407 O O   . TRP A 1 177 ? 3.837   8.270   12.097  1.00 68.21 177 A 1 
ATOM 1408 C CB  . TRP A 1 177 ? 4.274   11.180  12.881  1.00 72.03 177 A 1 
ATOM 1409 C CG  . TRP A 1 177 ? 4.939   12.510  13.110  1.00 71.14 177 A 1 
ATOM 1410 C CD1 . TRP A 1 177 ? 4.324   13.702  13.125  1.00 62.88 177 A 1 
ATOM 1411 C CD2 . TRP A 1 177 ? 6.359   12.791  13.347  1.00 67.96 177 A 1 
ATOM 1412 N NE1 . TRP A 1 177 ? 5.246   14.703  13.391  1.00 59.74 177 A 1 
ATOM 1413 C CE2 . TRP A 1 177 ? 6.511   14.193  13.552  1.00 63.31 177 A 1 
ATOM 1414 C CE3 . TRP A 1 177 ? 7.519   12.003  13.432  1.00 61.13 177 A 1 
ATOM 1415 C CZ2 . TRP A 1 177 ? 7.739   14.771  13.878  1.00 62.28 177 A 1 
ATOM 1416 C CZ3 . TRP A 1 177 ? 8.764   12.572  13.742  1.00 58.56 177 A 1 
ATOM 1417 C CH2 . TRP A 1 177 ? 8.877   13.947  13.976  1.00 58.53 177 A 1 
ATOM 1418 N N   . GLY A 1 178 ? 3.155   9.290   10.189  1.00 77.04 178 A 1 
ATOM 1419 C CA  . GLY A 1 178 ? 2.375   8.185   9.645   1.00 74.01 178 A 1 
ATOM 1420 C C   . GLY A 1 178 ? 3.269   7.083   9.063   1.00 76.24 178 A 1 
ATOM 1421 O O   . GLY A 1 178 ? 4.442   7.294   8.770   1.00 71.98 178 A 1 
ATOM 1422 N N   . TYR A 1 179 ? 2.699   5.910   8.857   1.00 79.71 179 A 1 
ATOM 1423 C CA  . TYR A 1 179 ? 3.434   4.762   8.313   1.00 79.58 179 A 1 
ATOM 1424 C C   . TYR A 1 179 ? 3.677   4.849   6.791   1.00 80.23 179 A 1 
ATOM 1425 O O   . TYR A 1 179 ? 4.568   4.174   6.284   1.00 74.45 179 A 1 
ATOM 1426 C CB  . TYR A 1 179 ? 2.692   3.473   8.691   1.00 76.88 179 A 1 
ATOM 1427 C CG  . TYR A 1 179 ? 1.380   3.289   7.950   1.00 74.39 179 A 1 
ATOM 1428 C CD1 . TYR A 1 179 ? 0.193   3.853   8.456   1.00 68.37 179 A 1 
ATOM 1429 C CD2 . TYR A 1 179 ? 1.362   2.578   6.735   1.00 70.96 179 A 1 
ATOM 1430 C CE1 . TYR A 1 179 ? -1.010  3.729   7.742   1.00 66.07 179 A 1 
ATOM 1431 C CE2 . TYR A 1 179 ? 0.158   2.457   6.012   1.00 67.92 179 A 1 
ATOM 1432 C CZ  . TYR A 1 179 ? -1.024  3.039   6.512   1.00 72.32 179 A 1 
ATOM 1433 O OH  . TYR A 1 179 ? -2.174  2.953   5.804   1.00 67.31 179 A 1 
ATOM 1434 N N   . ASP A 1 180 ? 2.912   5.676   6.056   1.00 81.45 180 A 1 
ATOM 1435 C CA  . ASP A 1 180 ? 3.016   5.918   4.604   1.00 82.68 180 A 1 
ATOM 1436 C C   . ASP A 1 180 ? 3.099   7.429   4.309   1.00 83.60 180 A 1 
ATOM 1437 O O   . ASP A 1 180 ? 2.265   7.994   3.604   1.00 80.30 180 A 1 
ATOM 1438 C CB  . ASP A 1 180 ? 1.863   5.212   3.841   1.00 80.22 180 A 1 
ATOM 1439 C CG  . ASP A 1 180 ? 2.019   5.233   2.302   1.00 75.17 180 A 1 
ATOM 1440 O OD1 . ASP A 1 180 ? 3.172   5.199   1.803   1.00 70.59 180 A 1 
ATOM 1441 O OD2 . ASP A 1 180 ? 1.006   5.220   1.566   1.00 71.14 180 A 1 
ATOM 1442 N N   . PHE A 1 181 ? 4.083   8.121   4.888   1.00 82.42 181 A 1 
ATOM 1443 C CA  . PHE A 1 181 ? 4.311   9.543   4.616   1.00 80.62 181 A 1 
ATOM 1444 C C   . PHE A 1 181 ? 4.684   9.785   3.147   1.00 81.14 181 A 1 
ATOM 1445 O O   . PHE A 1 181 ? 5.581   9.140   2.600   1.00 78.56 181 A 1 
ATOM 1446 C CB  . PHE A 1 181 ? 5.397   10.107  5.540   1.00 79.36 181 A 1 
ATOM 1447 C CG  . PHE A 1 181 ? 5.836   11.518  5.176   1.00 77.12 181 A 1 
ATOM 1448 C CD1 . PHE A 1 181 ? 7.144   11.757  4.711   1.00 70.78 181 A 1 
ATOM 1449 C CD2 . PHE A 1 181 ? 4.924   12.583  5.260   1.00 72.43 181 A 1 
ATOM 1450 C CE1 . PHE A 1 181 ? 7.538   13.058  4.348   1.00 69.63 181 A 1 
ATOM 1451 C CE2 . PHE A 1 181 ? 5.317   13.885  4.890   1.00 69.63 181 A 1 
ATOM 1452 C CZ  . PHE A 1 181 ? 6.625   14.125  4.440   1.00 74.55 181 A 1 
ATOM 1453 N N   . ARG A 1 182 ? 4.026   10.789  2.529   1.00 85.38 182 A 1 
ATOM 1454 C CA  . ARG A 1 182 ? 4.296   11.217  1.153   1.00 85.15 182 A 1 
ATOM 1455 C C   . ARG A 1 182 ? 4.583   12.717  1.118   1.00 85.38 182 A 1 
ATOM 1456 O O   . ARG A 1 182 ? 3.661   13.492  1.357   1.00 81.79 182 A 1 
ATOM 1457 C CB  . ARG A 1 182 ? 3.114   10.857  0.257   1.00 84.22 182 A 1 
ATOM 1458 C CG  . ARG A 1 182 ? 2.909   9.341   0.198   1.00 81.44 182 A 1 
ATOM 1459 C CD  . ARG A 1 182 ? 1.768   8.984   -0.733  1.00 78.81 182 A 1 
ATOM 1460 N NE  . ARG A 1 182 ? 1.531   7.536   -0.695  1.00 74.71 182 A 1 
ATOM 1461 C CZ  . ARG A 1 182 ? 1.516   6.691   -1.696  1.00 70.25 182 A 1 
ATOM 1462 N NH1 . ARG A 1 182 ? 1.640   7.074   -2.946  1.00 64.19 182 A 1 
ATOM 1463 N NH2 . ARG A 1 182 ? 1.380   5.430   -1.422  1.00 64.86 182 A 1 
ATOM 1464 N N   . PRO A 1 183 ? 5.802   13.155  0.766   1.00 83.53 183 A 1 
ATOM 1465 C CA  . PRO A 1 183 ? 6.167   14.576  0.728   1.00 82.70 183 A 1 
ATOM 1466 C C   . PRO A 1 183 ? 5.216   15.430  -0.129  1.00 85.27 183 A 1 
ATOM 1467 O O   . PRO A 1 183 ? 4.867   16.540  0.261   1.00 83.97 183 A 1 
ATOM 1468 C CB  . PRO A 1 183 ? 7.598   14.617  0.186   1.00 79.80 183 A 1 
ATOM 1469 C CG  . PRO A 1 183 ? 8.182   13.274  0.621   1.00 77.19 183 A 1 
ATOM 1470 C CD  . PRO A 1 183 ? 6.985   12.330  0.524   1.00 79.58 183 A 1 
ATOM 1471 N N   . SER A 1 184 ? 4.712   14.886  -1.248  1.00 84.21 184 A 1 
ATOM 1472 C CA  . SER A 1 184 ? 3.770   15.583  -2.136  1.00 86.00 184 A 1 
ATOM 1473 C C   . SER A 1 184 ? 2.440   15.960  -1.463  1.00 88.76 184 A 1 
ATOM 1474 O O   . SER A 1 184 ? 1.775   16.895  -1.907  1.00 87.77 184 A 1 
ATOM 1475 C CB  . SER A 1 184 ? 3.518   14.736  -3.391  1.00 83.25 184 A 1 
ATOM 1476 O OG  . SER A 1 184 ? 3.070   13.426  -3.081  1.00 76.84 184 A 1 
ATOM 1477 N N   . TYR A 1 185 ? 2.042   15.317  -0.367  1.00 88.86 185 A 1 
ATOM 1478 C CA  . TYR A 1 185 ? 0.853   15.704  0.406   1.00 90.89 185 A 1 
ATOM 1479 C C   . TYR A 1 185 ? 1.017   17.045  1.132   1.00 91.60 185 A 1 
ATOM 1480 O O   . TYR A 1 185 ? 0.011   17.680  1.442   1.00 89.35 185 A 1 
ATOM 1481 C CB  . TYR A 1 185 ? 0.483   14.608  1.413   1.00 91.19 185 A 1 
ATOM 1482 C CG  . TYR A 1 185 ? -0.534  13.612  0.901   1.00 91.92 185 A 1 
ATOM 1483 C CD1 . TYR A 1 185 ? -1.809  13.551  1.503   1.00 87.26 185 A 1 
ATOM 1484 C CD2 . TYR A 1 185 ? -0.234  12.777  -0.187  1.00 87.30 185 A 1 
ATOM 1485 C CE1 . TYR A 1 185 ? -2.782  12.670  1.012   1.00 86.04 185 A 1 
ATOM 1486 C CE2 . TYR A 1 185 ? -1.209  11.899  -0.690  1.00 86.17 185 A 1 
ATOM 1487 C CZ  . TYR A 1 185 ? -2.489  11.849  -0.088  1.00 90.26 185 A 1 
ATOM 1488 O OH  . TYR A 1 185 ? -3.440  11.030  -0.587  1.00 88.68 185 A 1 
ATOM 1489 N N   . LEU A 1 186 ? 2.249   17.498  1.392   1.00 89.34 186 A 1 
ATOM 1490 C CA  . LEU A 1 186 ? 2.493   18.795  2.028   1.00 88.24 186 A 1 
ATOM 1491 C C   . LEU A 1 186 ? 2.031   19.959  1.138   1.00 89.18 186 A 1 
ATOM 1492 O O   . LEU A 1 186 ? 1.579   20.966  1.669   1.00 87.52 186 A 1 
ATOM 1493 C CB  . LEU A 1 186 ? 3.976   18.932  2.407   1.00 86.80 186 A 1 
ATOM 1494 C CG  . LEU A 1 186 ? 4.458   17.928  3.478   1.00 84.05 186 A 1 
ATOM 1495 C CD1 . LEU A 1 186 ? 5.966   18.062  3.670   1.00 79.18 186 A 1 
ATOM 1496 C CD2 . LEU A 1 186 ? 3.781   18.159  4.832   1.00 79.41 186 A 1 
ATOM 1497 N N   . HIS A 1 187 ? 2.005   19.795  -0.188  1.00 89.96 187 A 1 
ATOM 1498 C CA  . HIS A 1 187 ? 1.479   20.805  -1.119  1.00 89.71 187 A 1 
ATOM 1499 C C   . HIS A 1 187 ? -0.029  21.069  -0.957  1.00 91.11 187 A 1 
ATOM 1500 O O   . HIS A 1 187 ? -0.550  22.060  -1.461  1.00 89.16 187 A 1 
ATOM 1501 C CB  . HIS A 1 187 ? 1.796   20.380  -2.559  1.00 87.81 187 A 1 
ATOM 1502 C CG  . HIS A 1 187 ? 3.274   20.252  -2.826  1.00 86.16 187 A 1 
ATOM 1503 N ND1 . HIS A 1 187 ? 4.233   21.179  -2.493  1.00 74.85 187 A 1 
ATOM 1504 C CD2 . HIS A 1 187 ? 3.913   19.199  -3.423  1.00 75.71 187 A 1 
ATOM 1505 C CE1 . HIS A 1 187 ? 5.421   20.698  -2.880  1.00 75.34 187 A 1 
ATOM 1506 N NE2 . HIS A 1 187 ? 5.278   19.495  -3.458  1.00 77.34 187 A 1 
ATOM 1507 N N   . ILE A 1 188 ? -0.759  20.226  -0.227  1.00 91.40 188 A 1 
ATOM 1508 C CA  . ILE A 1 188 ? -2.162  20.493  0.122   1.00 91.58 188 A 1 
ATOM 1509 C C   . ILE A 1 188 ? -2.273  21.754  0.995   1.00 91.76 188 A 1 
ATOM 1510 O O   . ILE A 1 188 ? -3.269  22.468  0.921   1.00 90.12 188 A 1 
ATOM 1511 C CB  . ILE A 1 188 ? -2.786  19.266  0.816   1.00 91.20 188 A 1 
ATOM 1512 C CG1 . ILE A 1 188 ? -2.769  18.042  -0.132  1.00 88.33 188 A 1 
ATOM 1513 C CG2 . ILE A 1 188 ? -4.229  19.561  1.256   1.00 87.62 188 A 1 
ATOM 1514 C CD1 . ILE A 1 188 ? -3.109  16.719  0.558   1.00 83.20 188 A 1 
ATOM 1515 N N   . VAL A 1 189 ? -1.246  22.060  1.793   1.00 92.25 189 A 1 
ATOM 1516 C CA  . VAL A 1 189 ? -1.190  23.273  2.620   1.00 91.23 189 A 1 
ATOM 1517 C C   . VAL A 1 189 ? -1.208  24.530  1.744   1.00 91.54 189 A 1 
ATOM 1518 O O   . VAL A 1 189 ? -1.942  25.466  2.050   1.00 90.01 189 A 1 
ATOM 1519 C CB  . VAL A 1 189 ? 0.053   23.255  3.525   1.00 89.11 189 A 1 
ATOM 1520 C CG1 . VAL A 1 189 ? 0.082   24.464  4.458   1.00 81.40 189 A 1 
ATOM 1521 C CG2 . VAL A 1 189 ? 0.087   21.994  4.392   1.00 81.34 189 A 1 
ATOM 1522 N N   . ASP A 1 190 ? -0.509  24.513  0.604   1.00 91.44 190 A 1 
ATOM 1523 C CA  . ASP A 1 190 ? -0.481  25.630  -0.347  1.00 90.24 190 A 1 
ATOM 1524 C C   . ASP A 1 190 ? -1.876  25.882  -0.954  1.00 91.17 190 A 1 
ATOM 1525 O O   . ASP A 1 190 ? -2.276  27.025  -1.192  1.00 89.59 190 A 1 
ATOM 1526 C CB  . ASP A 1 190 ? 0.539   25.349  -1.469  1.00 88.13 190 A 1 
ATOM 1527 C CG  . ASP A 1 190 ? 1.945   24.985  -0.973  1.00 83.67 190 A 1 
ATOM 1528 O OD1 . ASP A 1 190 ? 2.369   25.544  0.064   1.00 78.44 190 A 1 
ATOM 1529 O OD2 . ASP A 1 190 ? 2.579   24.126  -1.627  1.00 78.44 190 A 1 
ATOM 1530 N N   . LEU A 1 191 ? -2.670  24.815  -1.146  1.00 90.69 191 A 1 
ATOM 1531 C CA  . LEU A 1 191 ? -4.069  24.950  -1.564  1.00 90.46 191 A 1 
ATOM 1532 C C   . LEU A 1 191 ? -4.938  25.591  -0.481  1.00 91.07 191 A 1 
ATOM 1533 O O   . LEU A 1 191 ? -5.853  26.338  -0.814  1.00 88.69 191 A 1 
ATOM 1534 C CB  . LEU A 1 191 ? -4.682  23.592  -1.943  1.00 88.63 191 A 1 
ATOM 1535 C CG  . LEU A 1 191 ? -4.008  22.848  -3.102  1.00 85.38 191 A 1 
ATOM 1536 C CD1 . LEU A 1 191 ? -4.857  21.615  -3.414  1.00 78.87 191 A 1 
ATOM 1537 C CD2 . LEU A 1 191 ? -3.906  23.692  -4.368  1.00 79.62 191 A 1 
ATOM 1538 N N   . ARG A 1 192 ? -4.688  25.312  0.804   1.00 90.27 192 A 1 
ATOM 1539 C CA  . ARG A 1 192 ? -5.430  25.936  1.915   1.00 89.68 192 A 1 
ATOM 1540 C C   . ARG A 1 192 ? -5.218  27.439  1.960   1.00 90.38 192 A 1 
ATOM 1541 O O   . ARG A 1 192 ? -6.172  28.154  2.238   1.00 88.40 192 A 1 
ATOM 1542 C CB  . ARG A 1 192 ? -5.043  25.321  3.275   1.00 87.98 192 A 1 
ATOM 1543 C CG  . ARG A 1 192 ? -5.589  23.917  3.498   1.00 81.32 192 A 1 
ATOM 1544 C CD  . ARG A 1 192 ? -7.120  23.885  3.567   1.00 81.65 192 A 1 
ATOM 1545 N NE  . ARG A 1 192 ? -7.684  24.466  4.808   1.00 80.76 192 A 1 
ATOM 1546 C CZ  . ARG A 1 192 ? -8.794  25.192  4.911   1.00 80.37 192 A 1 
ATOM 1547 N NH1 . ARG A 1 192 ? -9.432  25.673  3.885   1.00 70.23 192 A 1 
ATOM 1548 N NH2 . ARG A 1 192 ? -9.318  25.435  6.083   1.00 71.31 192 A 1 
ATOM 1549 N N   . ASP A 1 193 ? -4.010  27.915  1.652   1.00 90.08 193 A 1 
ATOM 1550 C CA  . ASP A 1 193 ? -3.712  29.352  1.606   1.00 90.03 193 A 1 
ATOM 1551 C C   . ASP A 1 193 ? -4.463  30.058  0.467   1.00 91.24 193 A 1 
ATOM 1552 O O   . ASP A 1 193 ? -4.896  31.200  0.619   1.00 89.58 193 A 1 
ATOM 1553 C CB  . ASP A 1 193 ? -2.191  29.553  1.503   1.00 88.33 193 A 1 
ATOM 1554 C CG  . ASP A 1 193 ? -1.465  29.154  2.794   1.00 85.11 193 A 1 
ATOM 1555 O OD1 . ASP A 1 193 ? -2.111  29.156  3.869   1.00 80.23 193 A 1 
ATOM 1556 O OD2 . ASP A 1 193 ? -0.251  28.867  2.795   1.00 80.94 193 A 1 
ATOM 1557 N N   . ARG A 1 194 ? -4.697  29.361  -0.646  1.00 91.35 194 A 1 
ATOM 1558 C CA  . ARG A 1 194 ? -5.475  29.865  -1.794  1.00 91.78 194 A 1 
ATOM 1559 C C   . ARG A 1 194 ? -6.990  29.701  -1.631  1.00 92.74 194 A 1 
ATOM 1560 O O   . ARG A 1 194 ? -7.749  30.435  -2.255  1.00 90.64 194 A 1 
ATOM 1561 C CB  . ARG A 1 194 ? -4.990  29.171  -3.076  1.00 91.25 194 A 1 
ATOM 1562 C CG  . ARG A 1 194 ? -3.547  29.558  -3.424  1.00 88.00 194 A 1 
ATOM 1563 C CD  . ARG A 1 194 ? -3.091  28.815  -4.682  1.00 84.45 194 A 1 
ATOM 1564 N NE  . ARG A 1 194 ? -1.707  29.172  -5.047  1.00 79.76 194 A 1 
ATOM 1565 C CZ  . ARG A 1 194 ? -1.324  29.974  -6.025  1.00 73.44 194 A 1 
ATOM 1566 N NH1 . ARG A 1 194 ? -2.161  30.584  -6.821  1.00 66.47 194 A 1 
ATOM 1567 N NH2 . ARG A 1 194 ? -0.058  30.175  -6.231  1.00 67.03 194 A 1 
ATOM 1568 N N   . LEU A 1 195 ? -7.440  28.749  -0.817  1.00 92.52 195 A 1 
ATOM 1569 C CA  . LEU A 1 195 ? -8.848  28.393  -0.605  1.00 92.68 195 A 1 
ATOM 1570 C C   . LEU A 1 195 ? -9.234  28.449  0.892   1.00 93.17 195 A 1 
ATOM 1571 O O   . LEU A 1 195 ? -9.680  27.438  1.453   1.00 91.25 195 A 1 
ATOM 1572 C CB  . LEU A 1 195 ? -9.112  27.005  -1.227  1.00 92.25 195 A 1 
ATOM 1573 C CG  . LEU A 1 195 ? -8.863  26.870  -2.742  1.00 91.37 195 A 1 
ATOM 1574 C CD1 . LEU A 1 195 ? -9.037  25.399  -3.140  1.00 87.81 195 A 1 
ATOM 1575 C CD2 . LEU A 1 195 ? -9.837  27.710  -3.563  1.00 88.73 195 A 1 
ATOM 1576 N N   . PRO A 1 196 ? -9.067  29.597  1.583   1.00 93.05 196 A 1 
ATOM 1577 C CA  . PRO A 1 196 ? -9.228  29.677  3.044   1.00 92.11 196 A 1 
ATOM 1578 C C   . PRO A 1 196 ? -10.661 29.386  3.517   1.00 92.74 196 A 1 
ATOM 1579 O O   . PRO A 1 196 ? -10.854 28.800  4.585   1.00 90.93 196 A 1 
ATOM 1580 C CB  . PRO A 1 196 ? -8.780  31.096  3.414   1.00 90.40 196 A 1 
ATOM 1581 C CG  . PRO A 1 196 ? -9.013  31.905  2.138   1.00 88.55 196 A 1 
ATOM 1582 C CD  . PRO A 1 196 ? -8.694  30.897  1.043   1.00 91.39 196 A 1 
ATOM 1583 N N   . GLU A 1 197 ? -11.669 29.739  2.706   1.00 92.21 197 A 1 
ATOM 1584 C CA  . GLU A 1 197 ? -13.090 29.561  3.048   1.00 92.86 197 A 1 
ATOM 1585 C C   . GLU A 1 197 ? -13.633 28.161  2.717   1.00 94.22 197 A 1 
ATOM 1586 O O   . GLU A 1 197 ? -14.678 27.759  3.231   1.00 92.56 197 A 1 
ATOM 1587 C CB  . GLU A 1 197 ? -13.918 30.640  2.336   1.00 91.46 197 A 1 
ATOM 1588 C CG  . GLU A 1 197 ? -13.524 32.078  2.725   1.00 86.70 197 A 1 
ATOM 1589 C CD  . GLU A 1 197 ? -13.547 32.308  4.242   1.00 79.51 197 A 1 
ATOM 1590 O OE1 . GLU A 1 197 ? -12.565 32.887  4.760   1.00 69.25 197 A 1 
ATOM 1591 O OE2 . GLU A 1 197 ? -14.520 31.860  4.884   1.00 67.87 197 A 1 
ATOM 1592 N N   . VAL A 1 198 ? -12.936 27.389  1.881   1.00 94.32 198 A 1 
ATOM 1593 C CA  . VAL A 1 198 ? -13.399 26.062  1.439   1.00 95.33 198 A 1 
ATOM 1594 C C   . VAL A 1 198 ? -13.213 25.043  2.569   1.00 95.84 198 A 1 
ATOM 1595 O O   . VAL A 1 198 ? -12.096 24.903  3.075   1.00 94.64 198 A 1 
ATOM 1596 C CB  . VAL A 1 198 ? -12.676 25.620  0.150   1.00 94.90 198 A 1 
ATOM 1597 C CG1 . VAL A 1 198 ? -13.097 24.215  -0.296  1.00 91.82 198 A 1 
ATOM 1598 C CG2 . VAL A 1 198 ? -13.004 26.588  -0.996  1.00 91.32 198 A 1 
ATOM 1599 N N   . PRO A 1 199 ? -14.254 24.298  2.975   1.00 95.75 199 A 1 
ATOM 1600 C CA  . PRO A 1 199 ? -14.111 23.289  4.022   1.00 95.80 199 A 1 
ATOM 1601 C C   . PRO A 1 199 ? -13.250 22.108  3.557   1.00 96.23 199 A 1 
ATOM 1602 O O   . PRO A 1 199 ? -13.293 21.688  2.393   1.00 95.36 199 A 1 
ATOM 1603 C CB  . PRO A 1 199 ? -15.534 22.865  4.384   1.00 94.92 199 A 1 
ATOM 1604 C CG  . PRO A 1 199 ? -16.316 23.123  3.093   1.00 93.06 199 A 1 
ATOM 1605 C CD  . PRO A 1 199 ? -15.629 24.360  2.516   1.00 95.09 199 A 1 
ATOM 1606 N N   . VAL A 1 200 ? -12.491 21.547  4.496   1.00 96.23 200 A 1 
ATOM 1607 C CA  . VAL A 1 200 ? -11.618 20.387  4.271   1.00 96.26 200 A 1 
ATOM 1608 C C   . VAL A 1 200 ? -12.194 19.146  4.936   1.00 96.56 200 A 1 
ATOM 1609 O O   . VAL A 1 200 ? -12.457 19.140  6.140   1.00 95.39 200 A 1 
ATOM 1610 C CB  . VAL A 1 200 ? -10.190 20.647  4.771   1.00 94.48 200 A 1 
ATOM 1611 C CG1 . VAL A 1 200 ? -9.282  19.424  4.605   1.00 87.90 200 A 1 
ATOM 1612 C CG2 . VAL A 1 200 ? -9.555  21.786  3.979   1.00 87.39 200 A 1 
ATOM 1613 N N   . LEU A 1 201 ? -12.317 18.064  4.171   1.00 96.52 201 A 1 
ATOM 1614 C CA  . LEU A 1 201 ? -12.604 16.731  4.687   1.00 96.60 201 A 1 
ATOM 1615 C C   . LEU A 1 201 ? -11.370 15.837  4.550   1.00 96.64 201 A 1 
ATOM 1616 O O   . LEU A 1 201 ? -11.048 15.370  3.460   1.00 95.54 201 A 1 
ATOM 1617 C CB  . LEU A 1 201 ? -13.831 16.149  3.976   1.00 96.09 201 A 1 
ATOM 1618 C CG  . LEU A 1 201 ? -14.200 14.723  4.424   1.00 95.11 201 A 1 
ATOM 1619 C CD1 . LEU A 1 201 ? -14.406 14.584  5.931   1.00 90.99 201 A 1 
ATOM 1620 C CD2 . LEU A 1 201 ? -15.497 14.294  3.734   1.00 91.13 201 A 1 
ATOM 1621 N N   . ALA A 1 202 ? -10.713 15.567  5.665   1.00 96.40 202 A 1 
ATOM 1622 C CA  . ALA A 1 202 ? -9.634  14.595  5.748   1.00 96.02 202 A 1 
ATOM 1623 C C   . ALA A 1 202 ? -10.196 13.215  6.121   1.00 95.80 202 A 1 
ATOM 1624 O O   . ALA A 1 202 ? -10.957 13.083  7.078   1.00 94.67 202 A 1 
ATOM 1625 C CB  . ALA A 1 202 ? -8.597  15.118  6.743   1.00 95.40 202 A 1 
ATOM 1626 N N   . LEU A 1 203 ? -9.819  12.167  5.384   1.00 95.27 203 A 1 
ATOM 1627 C CA  . LEU A 1 203 ? -10.290 10.800  5.603   1.00 94.85 203 A 1 
ATOM 1628 C C   . LEU A 1 203 ? -9.115  9.835   5.760   1.00 94.41 203 A 1 
ATOM 1629 O O   . LEU A 1 203 ? -8.180  9.837   4.964   1.00 93.00 203 A 1 
ATOM 1630 C CB  . LEU A 1 203 ? -11.203 10.369  4.447   1.00 94.52 203 A 1 
ATOM 1631 C CG  . LEU A 1 203 ? -12.521 11.158  4.347   1.00 93.63 203 A 1 
ATOM 1632 C CD1 . LEU A 1 203 ? -13.224 10.810  3.042   1.00 91.05 203 A 1 
ATOM 1633 C CD2 . LEU A 1 203 ? -13.467 10.835  5.508   1.00 90.55 203 A 1 
ATOM 1634 N N   . THR A 1 204 ? -9.185  8.970   6.759   1.00 93.76 204 A 1 
ATOM 1635 C CA  . THR A 1 204 ? -8.249  7.852   6.911   1.00 93.09 204 A 1 
ATOM 1636 C C   . THR A 1 204 ? -8.915  6.666   7.602   1.00 92.31 204 A 1 
ATOM 1637 O O   . THR A 1 204 ? -9.918  6.804   8.309   1.00 89.56 204 A 1 
ATOM 1638 C CB  . THR A 1 204 ? -6.950  8.280   7.614   1.00 92.11 204 A 1 
ATOM 1639 O OG1 . THR A 1 204 ? -6.060  7.187   7.649   1.00 83.12 204 A 1 
ATOM 1640 C CG2 . THR A 1 204 ? -7.148  8.761   9.047   1.00 83.99 204 A 1 
ATOM 1641 N N   . ALA A 1 205 ? -8.383  5.461   7.363   1.00 91.42 205 A 1 
ATOM 1642 C CA  . ALA A 1 205 ? -8.872  4.249   8.020   1.00 89.88 205 A 1 
ATOM 1643 C C   . ALA A 1 205 ? -8.209  4.004   9.377   1.00 89.23 205 A 1 
ATOM 1644 O O   . ALA A 1 205 ? -8.821  3.379   10.245  1.00 84.61 205 A 1 
ATOM 1645 C CB  . ALA A 1 205 ? -8.657  3.066   7.078   1.00 87.66 205 A 1 
ATOM 1646 N N   . THR A 1 206 ? -6.970  4.458   9.534   1.00 90.08 206 A 1 
ATOM 1647 C CA  . THR A 1 206 ? -6.128  4.167   10.700  1.00 88.87 206 A 1 
ATOM 1648 C C   . THR A 1 206 ? -5.209  5.348   10.978  1.00 88.89 206 A 1 
ATOM 1649 O O   . THR A 1 206 ? -4.452  5.750   10.096  1.00 84.27 206 A 1 
ATOM 1650 C CB  . THR A 1 206 ? -5.243  2.931   10.453  1.00 85.57 206 A 1 
ATOM 1651 O OG1 . THR A 1 206 ? -4.545  3.038   9.233   1.00 75.93 206 A 1 
ATOM 1652 C CG2 . THR A 1 206 ? -6.054  1.642   10.392  1.00 75.92 206 A 1 
ATOM 1653 N N   . ALA A 1 207 ? -5.247  5.870   12.196  1.00 90.19 207 A 1 
ATOM 1654 C CA  . ALA A 1 207 ? -4.309  6.873   12.677  1.00 90.44 207 A 1 
ATOM 1655 C C   . ALA A 1 207 ? -4.168  6.758   14.200  1.00 90.72 207 A 1 
ATOM 1656 O O   . ALA A 1 207 ? -5.166  6.552   14.894  1.00 88.35 207 A 1 
ATOM 1657 C CB  . ALA A 1 207 ? -4.808  8.264   12.261  1.00 89.36 207 A 1 
ATOM 1658 N N   . THR A 1 208 ? -2.937  6.888   14.704  1.00 91.09 208 A 1 
ATOM 1659 C CA  . THR A 1 208 ? -2.703  7.013   16.149  1.00 90.87 208 A 1 
ATOM 1660 C C   . THR A 1 208 ? -3.114  8.408   16.637  1.00 91.61 208 A 1 
ATOM 1661 O O   . THR A 1 208 ? -3.248  9.318   15.809  1.00 90.91 208 A 1 
ATOM 1662 C CB  . THR A 1 208 ? -1.246  6.714   16.540  1.00 89.87 208 A 1 
ATOM 1663 O OG1 . THR A 1 208 ? -0.373  7.729   16.105  1.00 83.93 208 A 1 
ATOM 1664 C CG2 . THR A 1 208 ? -0.749  5.374   15.994  1.00 82.46 208 A 1 
ATOM 1665 N N   . PRO A 1 209 ? -3.312  8.631   17.946  1.00 90.99 209 A 1 
ATOM 1666 C CA  . PRO A 1 209 ? -3.646  9.955   18.479  1.00 90.81 209 A 1 
ATOM 1667 C C   . PRO A 1 209 ? -2.693  11.065  18.013  1.00 91.83 209 A 1 
ATOM 1668 O O   . PRO A 1 209 ? -3.150  12.136  17.627  1.00 90.97 209 A 1 
ATOM 1669 C CB  . PRO A 1 209 ? -3.624  9.789   20.002  1.00 89.56 209 A 1 
ATOM 1670 C CG  . PRO A 1 209 ? -3.987  8.318   20.196  1.00 86.82 209 A 1 
ATOM 1671 C CD  . PRO A 1 209 ? -3.290  7.643   19.016  1.00 89.20 209 A 1 
ATOM 1672 N N   . GLU A 1 210 ? -1.397  10.801  17.957  1.00 90.22 210 A 1 
ATOM 1673 C CA  . GLU A 1 210 ? -0.381  11.758  17.505  1.00 89.90 210 A 1 
ATOM 1674 C C   . GLU A 1 210 ? -0.541  12.095  16.018  1.00 91.49 210 A 1 
ATOM 1675 O O   . GLU A 1 210 ? -0.431  13.253  15.628  1.00 90.35 210 A 1 
ATOM 1676 C CB  . GLU A 1 210 ? 1.040   11.207  17.744  1.00 87.92 210 A 1 
ATOM 1677 C CG  . GLU A 1 210 ? 1.356   10.789  19.196  1.00 78.56 210 A 1 
ATOM 1678 C CD  . GLU A 1 210 ? 0.735   9.440   19.611  1.00 74.89 210 A 1 
ATOM 1679 O OE1 . GLU A 1 210 ? 0.689   9.175   20.832  1.00 65.75 210 A 1 
ATOM 1680 O OE2 . GLU A 1 210 ? 0.276   8.684   18.720  1.00 64.73 210 A 1 
ATOM 1681 N N   . VAL A 1 211 ? -0.846  11.107  15.174  1.00 91.66 211 A 1 
ATOM 1682 C CA  . VAL A 1 211 ? -1.104  11.309  13.742  1.00 92.03 211 A 1 
ATOM 1683 C C   . VAL A 1 211 ? -2.399  12.095  13.525  1.00 93.18 211 A 1 
ATOM 1684 O O   . VAL A 1 211 ? -2.458  12.933  12.632  1.00 92.70 211 A 1 
ATOM 1685 C CB  . VAL A 1 211 ? -1.121  9.960   12.993  1.00 91.20 211 A 1 
ATOM 1686 C CG1 . VAL A 1 211 ? -1.545  10.095  11.524  1.00 87.56 211 A 1 
ATOM 1687 C CG2 . VAL A 1 211 ? 0.272   9.322   12.998  1.00 87.63 211 A 1 
ATOM 1688 N N   . ILE A 1 212 ? -3.432  11.871  14.339  1.00 93.12 212 A 1 
ATOM 1689 C CA  . ILE A 1 212 ? -4.694  12.628  14.298  1.00 93.31 212 A 1 
ATOM 1690 C C   . ILE A 1 212 ? -4.453  14.120  14.548  1.00 93.88 212 A 1 
ATOM 1691 O O   . ILE A 1 212 ? -5.008  14.953  13.832  1.00 93.18 212 A 1 
ATOM 1692 C CB  . ILE A 1 212 ? -5.698  12.045  15.323  1.00 92.61 212 A 1 
ATOM 1693 C CG1 . ILE A 1 212 ? -6.197  10.668  14.846  1.00 89.86 212 A 1 
ATOM 1694 C CG2 . ILE A 1 212 ? -6.891  12.985  15.577  1.00 89.96 212 A 1 
ATOM 1695 C CD1 . ILE A 1 212 ? -6.920  9.863   15.934  1.00 85.22 212 A 1 
ATOM 1696 N N   . ASP A 1 213 ? -3.655  14.455  15.557  1.00 93.47 213 A 1 
ATOM 1697 C CA  . ASP A 1 213 ? -3.316  15.840  15.870  1.00 93.47 213 A 1 
ATOM 1698 C C   . ASP A 1 213 ? -2.463  16.467  14.760  1.00 93.97 213 A 1 
ATOM 1699 O O   . ASP A 1 213 ? -2.820  17.533  14.256  1.00 93.32 213 A 1 
ATOM 1700 C CB  . ASP A 1 213 ? -2.648  15.918  17.251  1.00 92.66 213 A 1 
ATOM 1701 C CG  . ASP A 1 213 ? -3.659  15.832  18.406  1.00 87.16 213 A 1 
ATOM 1702 O OD1 . ASP A 1 213 ? -4.735  16.472  18.287  1.00 80.41 213 A 1 
ATOM 1703 O OD2 . ASP A 1 213 ? -3.341  15.233  19.455  1.00 79.63 213 A 1 
ATOM 1704 N N   . ASP A 1 214 ? -1.436  15.769  14.273  1.00 92.87 214 A 1 
ATOM 1705 C CA  . ASP A 1 214 ? -0.539  16.247  13.210  1.00 92.46 214 A 1 
ATOM 1706 C C   . ASP A 1 214 ? -1.274  16.488  11.876  1.00 93.36 214 A 1 
ATOM 1707 O O   . ASP A 1 214 ? -1.021  17.483  11.199  1.00 92.40 214 A 1 
ATOM 1708 C CB  . ASP A 1 214 ? 0.602   15.232  13.052  1.00 91.07 214 A 1 
ATOM 1709 C CG  . ASP A 1 214 ? 1.722   15.673  12.094  1.00 88.48 214 A 1 
ATOM 1710 O OD1 . ASP A 1 214 ? 2.324   16.744  12.271  1.00 83.22 214 A 1 
ATOM 1711 O OD2 . ASP A 1 214 ? 2.070   14.881  11.189  1.00 82.88 214 A 1 
ATOM 1712 N N   . ILE A 1 215 ? -2.245  15.645  11.497  1.00 93.69 215 A 1 
ATOM 1713 C CA  . ILE A 1 215 ? -3.083  15.862  10.302  1.00 93.95 215 A 1 
ATOM 1714 C C   . ILE A 1 215 ? -3.842  17.190  10.409  1.00 94.30 215 A 1 
ATOM 1715 O O   . ILE A 1 215 ? -3.850  17.971  9.460   1.00 93.59 215 A 1 
ATOM 1716 C CB  . ILE A 1 215 ? -4.069  14.685  10.081  1.00 93.82 215 A 1 
ATOM 1717 C CG1 . ILE A 1 215 ? -3.327  13.421  9.598   1.00 91.84 215 A 1 
ATOM 1718 C CG2 . ILE A 1 215 ? -5.159  15.037  9.046   1.00 91.66 215 A 1 
ATOM 1719 C CD1 . ILE A 1 215 ? -4.156  12.133  9.746   1.00 88.67 215 A 1 
ATOM 1720 N N   . GLN A 1 216 ? -4.497  17.451  11.543  1.00 95.14 216 A 1 
ATOM 1721 C CA  . GLN A 1 216 ? -5.293  18.667  11.731  1.00 94.83 216 A 1 
ATOM 1722 C C   . GLN A 1 216 ? -4.425  19.929  11.752  1.00 94.44 216 A 1 
ATOM 1723 O O   . GLN A 1 216 ? -4.818  20.949  11.192  1.00 93.29 216 A 1 
ATOM 1724 C CB  . GLN A 1 216 ? -6.101  18.557  13.026  1.00 94.31 216 A 1 
ATOM 1725 C CG  . GLN A 1 216 ? -7.238  17.531  12.924  1.00 92.62 216 A 1 
ATOM 1726 C CD  . GLN A 1 216 ? -7.940  17.375  14.258  1.00 93.50 216 A 1 
ATOM 1727 O OE1 . GLN A 1 216 ? -9.007  17.916  14.500  1.00 84.09 216 A 1 
ATOM 1728 N NE2 . GLN A 1 216 ? -7.344  16.654  15.186  1.00 82.71 216 A 1 
ATOM 1729 N N   . GLU A 1 217 ? -3.245  19.861  12.355  1.00 94.07 217 A 1 
ATOM 1730 C CA  . GLU A 1 217 ? -2.284  20.963  12.399  1.00 93.29 217 A 1 
ATOM 1731 C C   . GLU A 1 217 ? -1.708  21.267  11.015  1.00 92.98 217 A 1 
ATOM 1732 O O   . GLU A 1 217 ? -1.747  22.414  10.572  1.00 91.47 217 A 1 
ATOM 1733 C CB  . GLU A 1 217 ? -1.173  20.641  13.406  1.00 92.41 217 A 1 
ATOM 1734 C CG  . GLU A 1 217 ? -1.708  20.764  14.840  1.00 83.43 217 A 1 
ATOM 1735 C CD  . GLU A 1 217 ? -0.709  20.351  15.930  1.00 77.85 217 A 1 
ATOM 1736 O OE1 . GLU A 1 217 ? -1.190  20.271  17.091  1.00 68.22 217 A 1 
ATOM 1737 O OE2 . GLU A 1 217 ? 0.484   20.152  15.614  1.00 68.96 217 A 1 
ATOM 1738 N N   . LYS A 1 218 ? -1.264  20.247  10.277  1.00 93.47 218 A 1 
ATOM 1739 C CA  . LYS A 1 218 ? -0.716  20.420  8.927   1.00 92.43 218 A 1 
ATOM 1740 C C   . LYS A 1 218 ? -1.748  20.922  7.933   1.00 92.82 218 A 1 
ATOM 1741 O O   . LYS A 1 218 ? -1.437  21.788  7.131   1.00 91.32 218 A 1 
ATOM 1742 C CB  . LYS A 1 218 ? -0.100  19.111  8.434   1.00 91.28 218 A 1 
ATOM 1743 C CG  . LYS A 1 218 ? 1.248   18.916  9.125   1.00 87.21 218 A 1 
ATOM 1744 C CD  . LYS A 1 218 ? 1.951   17.678  8.594   1.00 82.16 218 A 1 
ATOM 1745 C CE  . LYS A 1 218 ? 3.316   17.674  9.261   1.00 78.37 218 A 1 
ATOM 1746 N NZ  . LYS A 1 218 ? 4.035   16.425  8.997   1.00 71.05 218 A 1 
ATOM 1747 N N   . LEU A 1 219 ? -2.981  20.437  8.006   1.00 93.21 219 A 1 
ATOM 1748 C CA  . LEU A 1 219 ? -4.082  20.918  7.167   1.00 92.92 219 A 1 
ATOM 1749 C C   . LEU A 1 219 ? -4.671  22.257  7.635   1.00 92.86 219 A 1 
ATOM 1750 O O   . LEU A 1 219 ? -5.613  22.748  7.013   1.00 90.98 219 A 1 
ATOM 1751 C CB  . LEU A 1 219 ? -5.153  19.826  7.055   1.00 92.85 219 A 1 
ATOM 1752 C CG  . LEU A 1 219 ? -4.693  18.566  6.308   1.00 91.59 219 A 1 
ATOM 1753 C CD1 . LEU A 1 219 ? -5.825  17.541  6.313   1.00 88.99 219 A 1 
ATOM 1754 C CD2 . LEU A 1 219 ? -4.320  18.870  4.855   1.00 89.48 219 A 1 
ATOM 1755 N N   . ARG A 1 220 ? -4.119  22.859  8.699   1.00 93.83 220 A 1 
ATOM 1756 C CA  . ARG A 1 220 ? -4.530  24.148  9.265   1.00 93.46 220 A 1 
ATOM 1757 C C   . ARG A 1 220 ? -6.040  24.208  9.513   1.00 94.18 220 A 1 
ATOM 1758 O O   . ARG A 1 220 ? -6.718  25.135  9.072   1.00 91.85 220 A 1 
ATOM 1759 C CB  . ARG A 1 220 ? -4.020  25.309  8.396   1.00 91.88 220 A 1 
ATOM 1760 C CG  . ARG A 1 220 ? -2.499  25.298  8.186   1.00 88.42 220 A 1 
ATOM 1761 C CD  . ARG A 1 220 ? -2.099  26.540  7.386   1.00 83.98 220 A 1 
ATOM 1762 N NE  . ARG A 1 220 ? -0.659  26.555  7.052   1.00 77.78 220 A 1 
ATOM 1763 C CZ  . ARG A 1 220 ? -0.089  27.420  6.227   1.00 71.08 220 A 1 
ATOM 1764 N NH1 . ARG A 1 220 ? -0.731  28.427  5.738   1.00 66.47 220 A 1 
ATOM 1765 N NH2 . ARG A 1 220 ? 1.143   27.286  5.847   1.00 64.00 220 A 1 
ATOM 1766 N N   . PHE A 1 221 ? -6.575  23.202  10.196  1.00 93.08 221 A 1 
ATOM 1767 C CA  . PHE A 1 221 ? -7.983  23.186  10.577  1.00 93.71 221 A 1 
ATOM 1768 C C   . PHE A 1 221 ? -8.320  24.428  11.402  1.00 93.43 221 A 1 
ATOM 1769 O O   . PHE A 1 221 ? -7.666  24.714  12.404  1.00 91.19 221 A 1 
ATOM 1770 C CB  . PHE A 1 221 ? -8.323  21.914  11.366  1.00 93.66 221 A 1 
ATOM 1771 C CG  . PHE A 1 221 ? -8.662  20.681  10.550  1.00 94.24 221 A 1 
ATOM 1772 C CD1 . PHE A 1 221 ? -8.146  20.474  9.257   1.00 90.58 221 A 1 
ATOM 1773 C CD2 . PHE A 1 221 ? -9.530  19.719  11.106  1.00 90.79 221 A 1 
ATOM 1774 C CE1 . PHE A 1 221 ? -8.497  19.328  8.526   1.00 90.68 221 A 1 
ATOM 1775 C CE2 . PHE A 1 221 ? -9.877  18.572  10.379  1.00 90.53 221 A 1 
ATOM 1776 C CZ  . PHE A 1 221 ? -9.361  18.373  9.090   1.00 92.51 221 A 1 
ATOM 1777 N N   . ARG A 1 222 ? -9.396  25.138  11.024  1.00 94.44 222 A 1 
ATOM 1778 C CA  . ARG A 1 222 ? -9.882  26.321  11.768  1.00 93.72 222 A 1 
ATOM 1779 C C   . ARG A 1 222 ? -10.271 25.977  13.210  1.00 94.17 222 A 1 
ATOM 1780 O O   . ARG A 1 222 ? -10.129 26.791  14.116  1.00 92.15 222 A 1 
ATOM 1781 C CB  . ARG A 1 222 ? -11.084 26.915  11.019  1.00 92.94 222 A 1 
ATOM 1782 C CG  . ARG A 1 222 ? -10.670 27.546  9.677   1.00 90.05 222 A 1 
ATOM 1783 C CD  . ARG A 1 222 ? -11.882 27.948  8.837   1.00 87.99 222 A 1 
ATOM 1784 N NE  . ARG A 1 222 ? -12.562 26.766  8.267   1.00 82.68 222 A 1 
ATOM 1785 C CZ  . ARG A 1 222 ? -13.534 26.779  7.369   1.00 76.92 222 A 1 
ATOM 1786 N NH1 . ARG A 1 222 ? -14.052 27.876  6.900   1.00 68.86 222 A 1 
ATOM 1787 N NH2 . ARG A 1 222 ? -14.000 25.655  6.918   1.00 70.41 222 A 1 
ATOM 1788 N N   . LYS A 1 223 ? -10.742 24.749  13.422  1.00 94.08 223 A 1 
ATOM 1789 C CA  . LYS A 1 223 ? -11.045 24.173  14.736  1.00 94.54 223 A 1 
ATOM 1790 C C   . LYS A 1 223 ? -10.797 22.668  14.685  1.00 95.15 223 A 1 
ATOM 1791 O O   . LYS A 1 223 ? -11.202 22.017  13.726  1.00 92.95 223 A 1 
ATOM 1792 C CB  . LYS A 1 223 ? -12.507 24.498  15.086  1.00 92.71 223 A 1 
ATOM 1793 C CG  . LYS A 1 223 ? -12.914 24.010  16.482  1.00 84.11 223 A 1 
ATOM 1794 C CD  . LYS A 1 223 ? -14.381 24.349  16.748  1.00 81.49 223 A 1 
ATOM 1795 C CE  . LYS A 1 223 ? -14.825 23.810  18.107  1.00 69.31 223 A 1 
ATOM 1796 N NZ  . LYS A 1 223 ? -16.272 24.066  18.332  1.00 61.97 223 A 1 
ATOM 1797 N N   . LYS A 1 224 ? -10.188 22.099  15.733  1.00 94.73 224 A 1 
ATOM 1798 C CA  . LYS A 1 224 ? -10.054 20.635  15.854  1.00 94.42 224 A 1 
ATOM 1799 C C   . LYS A 1 224 ? -11.442 19.987  15.852  1.00 95.10 224 A 1 
ATOM 1800 O O   . LYS A 1 224 ? -12.300 20.345  16.666  1.00 92.99 224 A 1 
ATOM 1801 C CB  . LYS A 1 224 ? -9.241  20.227  17.101  1.00 92.94 224 A 1 
ATOM 1802 C CG  . LYS A 1 224 ? -7.745  20.602  17.004  1.00 89.89 224 A 1 
ATOM 1803 C CD  . LYS A 1 224 ? -6.875  19.869  18.043  1.00 82.84 224 A 1 
ATOM 1804 C CE  . LYS A 1 224 ? -5.377  20.181  17.832  1.00 77.99 224 A 1 
ATOM 1805 N NZ  . LYS A 1 224 ? -4.461  19.245  18.534  1.00 68.24 224 A 1 
ATOM 1806 N N   . ASN A 1 225 ? -11.655 19.045  14.927  1.00 94.05 225 A 1 
ATOM 1807 C CA  . ASN A 1 225 ? -12.949 18.412  14.705  1.00 94.53 225 A 1 
ATOM 1808 C C   . ASN A 1 225 ? -12.759 16.986  14.161  1.00 95.31 225 A 1 
ATOM 1809 O O   . ASN A 1 225 ? -12.355 16.795  13.012  1.00 93.56 225 A 1 
ATOM 1810 C CB  . ASN A 1 225 ? -13.755 19.293  13.741  1.00 92.84 225 A 1 
ATOM 1811 C CG  . ASN A 1 225 ? -15.162 18.776  13.530  1.00 91.70 225 A 1 
ATOM 1812 O OD1 . ASN A 1 225 ? -15.752 18.140  14.390  1.00 83.50 225 A 1 
ATOM 1813 N ND2 . ASN A 1 225 ? -15.730 19.050  12.382  1.00 84.06 225 A 1 
ATOM 1814 N N   . VAL A 1 226 ? -13.013 15.988  14.997  1.00 95.29 226 A 1 
ATOM 1815 C CA  . VAL A 1 226 ? -12.729 14.581  14.695  1.00 95.03 226 A 1 
ATOM 1816 C C   . VAL A 1 226 ? -13.958 13.716  14.938  1.00 94.84 226 A 1 
ATOM 1817 O O   . VAL A 1 226 ? -14.450 13.625  16.063  1.00 92.98 226 A 1 
ATOM 1818 C CB  . VAL A 1 226 ? -11.541 14.041  15.515  1.00 93.63 226 A 1 
ATOM 1819 C CG1 . VAL A 1 226 ? -11.146 12.629  15.058  1.00 86.28 226 A 1 
ATOM 1820 C CG2 . VAL A 1 226 ? -10.303 14.932  15.393  1.00 86.87 226 A 1 
ATOM 1821 N N   . PHE A 1 227 ? -14.387 13.004  13.902  1.00 94.87 227 A 1 
ATOM 1822 C CA  . PHE A 1 227 ? -15.399 11.962  13.994  1.00 94.12 227 A 1 
ATOM 1823 C C   . PHE A 1 227 ? -14.725 10.596  13.938  1.00 93.67 227 A 1 
ATOM 1824 O O   . PHE A 1 227 ? -14.021 10.270  12.981  1.00 91.48 227 A 1 
ATOM 1825 C CB  . PHE A 1 227 ? -16.437 12.129  12.888  1.00 93.62 227 A 1 
ATOM 1826 C CG  . PHE A 1 227 ? -17.244 13.399  13.032  1.00 93.74 227 A 1 
ATOM 1827 C CD1 . PHE A 1 227 ? -18.453 13.392  13.753  1.00 89.03 227 A 1 
ATOM 1828 C CD2 . PHE A 1 227 ? -16.772 14.597  12.474  1.00 89.76 227 A 1 
ATOM 1829 C CE1 . PHE A 1 227 ? -19.186 14.577  13.907  1.00 88.47 227 A 1 
ATOM 1830 C CE2 . PHE A 1 227 ? -17.504 15.783  12.637  1.00 88.83 227 A 1 
ATOM 1831 C CZ  . PHE A 1 227 ? -18.712 15.774  13.348  1.00 90.58 227 A 1 
ATOM 1832 N N   . ARG A 1 228 ? -14.936 9.777   14.974  1.00 92.81 228 A 1 
ATOM 1833 C CA  . ARG A 1 228 ? -14.355 8.436   15.063  1.00 91.83 228 A 1 
ATOM 1834 C C   . ARG A 1 228 ? -15.360 7.427   15.597  1.00 91.45 228 A 1 
ATOM 1835 O O   . ARG A 1 228 ? -16.152 7.725   16.488  1.00 88.12 228 A 1 
ATOM 1836 C CB  . ARG A 1 228 ? -13.047 8.455   15.877  1.00 89.23 228 A 1 
ATOM 1837 C CG  . ARG A 1 228 ? -13.232 8.781   17.367  1.00 82.98 228 A 1 
ATOM 1838 C CD  . ARG A 1 228 ? -11.877 8.788   18.075  1.00 82.33 228 A 1 
ATOM 1839 N NE  . ARG A 1 228 ? -12.020 9.048   19.518  1.00 73.49 228 A 1 
ATOM 1840 C CZ  . ARG A 1 228 ? -11.035 9.129   20.398  1.00 67.33 228 A 1 
ATOM 1841 N NH1 . ARG A 1 228 ? -9.786  8.986   20.040  1.00 62.74 228 A 1 
ATOM 1842 N NH2 . ARG A 1 228 ? -11.290 9.353   21.654  1.00 57.94 228 A 1 
ATOM 1843 N N   . LYS A 1 229 ? -15.266 6.198   15.084  1.00 86.98 229 A 1 
ATOM 1844 C CA  . LYS A 1 229 ? -15.930 5.015   15.635  1.00 84.89 229 A 1 
ATOM 1845 C C   . LYS A 1 229 ? -14.851 4.084   16.184  1.00 86.06 229 A 1 
ATOM 1846 O O   . LYS A 1 229 ? -13.722 4.123   15.700  1.00 80.04 229 A 1 
ATOM 1847 C CB  . LYS A 1 229 ? -16.796 4.371   14.542  1.00 80.43 229 A 1 
ATOM 1848 C CG  . LYS A 1 229 ? -17.735 3.290   15.095  1.00 72.66 229 A 1 
ATOM 1849 C CD  . LYS A 1 229 ? -18.662 2.745   14.011  1.00 69.79 229 A 1 
ATOM 1850 C CE  . LYS A 1 229 ? -19.586 1.683   14.620  1.00 62.33 229 A 1 
ATOM 1851 N NZ  . LYS A 1 229 ? -20.564 1.174   13.637  1.00 55.81 229 A 1 
ATOM 1852 N N   . SER A 1 230 ? -15.196 3.249   17.158  1.00 85.41 230 A 1 
ATOM 1853 C CA  . SER A 1 230 ? -14.274 2.198   17.600  1.00 85.46 230 A 1 
ATOM 1854 C C   . SER A 1 230 ? -13.774 1.385   16.403  1.00 85.72 230 A 1 
ATOM 1855 O O   . SER A 1 230 ? -14.557 0.984   15.531  1.00 82.54 230 A 1 
ATOM 1856 C CB  . SER A 1 230 ? -14.935 1.271   18.622  1.00 83.84 230 A 1 
ATOM 1857 O OG  . SER A 1 230 ? -14.048 0.231   18.988  1.00 78.22 230 A 1 
ATOM 1858 N N   . PHE A 1 231 ? -12.476 1.127   16.381  1.00 87.56 231 A 1 
ATOM 1859 C CA  . PHE A 1 231 ? -11.835 0.273   15.385  1.00 87.33 231 A 1 
ATOM 1860 C C   . PHE A 1 231 ? -12.138 -1.224  15.602  1.00 88.95 231 A 1 
ATOM 1861 O O   . PHE A 1 231 ? -11.656 -2.075  14.852  1.00 86.06 231 A 1 
ATOM 1862 C CB  . PHE A 1 231 ? -10.331 0.563   15.387  1.00 84.91 231 A 1 
ATOM 1863 C CG  . PHE A 1 231 ? -9.962  1.976   14.962  1.00 82.93 231 A 1 
ATOM 1864 C CD1 . PHE A 1 231 ? -10.043 2.343   13.607  1.00 78.24 231 A 1 
ATOM 1865 C CD2 . PHE A 1 231 ? -9.517  2.910   15.913  1.00 79.24 231 A 1 
ATOM 1866 C CE1 . PHE A 1 231 ? -9.678  3.639   13.207  1.00 74.39 231 A 1 
ATOM 1867 C CE2 . PHE A 1 231 ? -9.154  4.205   15.511  1.00 74.88 231 A 1 
ATOM 1868 C CZ  . PHE A 1 231 ? -9.229  4.571   14.158  1.00 75.52 231 A 1 
ATOM 1869 N N   . GLU A 1 232 ? -12.941 -1.572  16.605  1.00 85.50 232 A 1 
ATOM 1870 C CA  . GLU A 1 232 ? -13.296 -2.956  16.911  1.00 86.44 232 A 1 
ATOM 1871 C C   . GLU A 1 232 ? -14.009 -3.637  15.730  1.00 86.68 232 A 1 
ATOM 1872 O O   . GLU A 1 232 ? -15.060 -3.212  15.250  1.00 84.14 232 A 1 
ATOM 1873 C CB  . GLU A 1 232 ? -14.147 -3.040  18.191  1.00 85.22 232 A 1 
ATOM 1874 C CG  . GLU A 1 232 ? -14.288 -4.496  18.667  1.00 80.25 232 A 1 
ATOM 1875 C CD  . GLU A 1 232 ? -15.257 -4.701  19.840  1.00 78.19 232 A 1 
ATOM 1876 O OE1 . GLU A 1 232 ? -15.154 -5.775  20.474  1.00 69.69 232 A 1 
ATOM 1877 O OE2 . GLU A 1 232 ? -16.201 -3.904  20.016  1.00 73.78 232 A 1 
ATOM 1878 N N   . ARG A 1 233 ? -13.456 -4.773  15.298  1.00 88.67 233 A 1 
ATOM 1879 C CA  . ARG A 1 233 ? -14.039 -5.663  14.283  1.00 88.80 233 A 1 
ATOM 1880 C C   . ARG A 1 233 ? -14.442 -6.985  14.933  1.00 90.17 233 A 1 
ATOM 1881 O O   . ARG A 1 233 ? -13.657 -7.931  14.988  1.00 87.68 233 A 1 
ATOM 1882 C CB  . ARG A 1 233 ? -13.040 -5.841  13.130  1.00 87.26 233 A 1 
ATOM 1883 C CG  . ARG A 1 233 ? -12.799 -4.574  12.284  1.00 81.76 233 A 1 
ATOM 1884 C CD  . ARG A 1 233 ? -14.012 -4.147  11.437  1.00 79.44 233 A 1 
ATOM 1885 N NE  . ARG A 1 233 ? -14.387 -5.179  10.443  1.00 75.67 233 A 1 
ATOM 1886 C CZ  . ARG A 1 233 ? -13.885 -5.354  9.229   1.00 72.35 233 A 1 
ATOM 1887 N NH1 . ARG A 1 233 ? -12.994 -4.562  8.710   1.00 64.09 233 A 1 
ATOM 1888 N NH2 . ARG A 1 233 ? -14.275 -6.358  8.506   1.00 64.25 233 A 1 
ATOM 1889 N N   . LYS A 1 234 ? -15.688 -7.065  15.407  1.00 91.77 234 A 1 
ATOM 1890 C CA  . LYS A 1 234 ? -16.226 -8.240  16.126  1.00 91.92 234 A 1 
ATOM 1891 C C   . LYS A 1 234 ? -16.265 -9.520  15.285  1.00 93.50 234 A 1 
ATOM 1892 O O   . LYS A 1 234 ? -16.244 -10.620 15.830  1.00 91.32 234 A 1 
ATOM 1893 C CB  . LYS A 1 234 ? -17.629 -7.930  16.667  1.00 90.05 234 A 1 
ATOM 1894 C CG  . LYS A 1 234 ? -17.584 -6.834  17.733  1.00 85.56 234 A 1 
ATOM 1895 C CD  . LYS A 1 234 ? -18.964 -6.569  18.347  1.00 80.02 234 A 1 
ATOM 1896 C CE  . LYS A 1 234 ? -18.787 -5.479  19.410  1.00 73.63 234 A 1 
ATOM 1897 N NZ  . LYS A 1 234 ? -20.068 -5.090  20.043  1.00 63.09 234 A 1 
ATOM 1898 N N   . ASN A 1 235 ? -16.314 -9.384  13.962  1.00 91.79 235 A 1 
ATOM 1899 C CA  . ASN A 1 235 ? -16.355 -10.507 13.028  1.00 92.18 235 A 1 
ATOM 1900 C C   . ASN A 1 235 ? -14.963 -11.044 12.624  1.00 93.48 235 A 1 
ATOM 1901 O O   . ASN A 1 235 ? -14.890 -12.082 11.970  1.00 92.30 235 A 1 
ATOM 1902 C CB  . ASN A 1 235 ? -17.187 -10.083 11.810  1.00 90.40 235 A 1 
ATOM 1903 C CG  . ASN A 1 235 ? -16.494 -9.036  10.964  1.00 89.43 235 A 1 
ATOM 1904 O OD1 . ASN A 1 235 ? -16.107 -7.970  11.422  1.00 82.60 235 A 1 
ATOM 1905 N ND2 . ASN A 1 235 ? -16.308 -9.320  9.702   1.00 84.22 235 A 1 
ATOM 1906 N N   . ILE A 1 236 ? -13.864 -10.363 12.987  1.00 93.79 236 A 1 
ATOM 1907 C CA  . ILE A 1 236 ? -12.495 -10.785 12.663  1.00 94.18 236 A 1 
ATOM 1908 C C   . ILE A 1 236 ? -11.843 -11.419 13.894  1.00 94.70 236 A 1 
ATOM 1909 O O   . ILE A 1 236 ? -11.696 -10.785 14.939  1.00 93.12 236 A 1 
ATOM 1910 C CB  . ILE A 1 236 ? -11.642 -9.628  12.090  1.00 93.21 236 A 1 
ATOM 1911 C CG1 . ILE A 1 236 ? -12.304 -9.061  10.812  1.00 89.00 236 A 1 
ATOM 1912 C CG2 . ILE A 1 236 ? -10.213 -10.124 11.779  1.00 88.62 236 A 1 
ATOM 1913 C CD1 . ILE A 1 236 ? -11.523 -7.919  10.155  1.00 82.54 236 A 1 
ATOM 1914 N N   . ALA A 1 237 ? -11.387 -12.661 13.736  1.00 94.94 237 A 1 
ATOM 1915 C CA  . ALA A 1 237 ? -10.525 -13.306 14.715  1.00 95.11 237 A 1 
ATOM 1916 C C   . ALA A 1 237 ? -9.052  -13.039 14.364  1.00 95.60 237 A 1 
ATOM 1917 O O   . ALA A 1 237 ? -8.552  -13.541 13.355  1.00 94.45 237 A 1 
ATOM 1918 C CB  . ALA A 1 237 ? -10.867 -14.798 14.774  1.00 94.46 237 A 1 
ATOM 1919 N N   . TYR A 1 238 ? -8.357  -12.262 15.197  1.00 95.90 238 A 1 
ATOM 1920 C CA  . TYR A 1 238 ? -6.913  -12.039 15.085  1.00 95.73 238 A 1 
ATOM 1921 C C   . TYR A 1 238 ? -6.160  -13.219 15.700  1.00 95.88 238 A 1 
ATOM 1922 O O   . TYR A 1 238 ? -6.462  -13.634 16.817  1.00 94.31 238 A 1 
ATOM 1923 C CB  . TYR A 1 238 ? -6.522  -10.720 15.749  1.00 94.98 238 A 1 
ATOM 1924 C CG  . TYR A 1 238 ? -7.159  -9.503  15.110  1.00 94.53 238 A 1 
ATOM 1925 C CD1 . TYR A 1 238 ? -6.580  -8.924  13.962  1.00 91.56 238 A 1 
ATOM 1926 C CD2 . TYR A 1 238 ? -8.338  -8.955  15.656  1.00 91.61 238 A 1 
ATOM 1927 C CE1 . TYR A 1 238 ? -7.178  -7.802  13.360  1.00 90.61 238 A 1 
ATOM 1928 C CE2 . TYR A 1 238 ? -8.941  -7.834  15.053  1.00 90.64 238 A 1 
ATOM 1929 C CZ  . TYR A 1 238 ? -8.361  -7.255  13.904  1.00 91.65 238 A 1 
ATOM 1930 O OH  . TYR A 1 238 ? -8.944  -6.174  13.324  1.00 89.77 238 A 1 
ATOM 1931 N N   . VAL A 1 239 ? -5.197  -13.756 14.960  1.00 96.26 239 A 1 
ATOM 1932 C CA  . VAL A 1 239 ? -4.496  -14.981 15.343  1.00 96.30 239 A 1 
ATOM 1933 C C   . VAL A 1 239 ? -3.011  -14.847 15.016  1.00 96.67 239 A 1 
ATOM 1934 O O   . VAL A 1 239 ? -2.651  -14.567 13.875  1.00 95.76 239 A 1 
ATOM 1935 C CB  . VAL A 1 239 ? -5.104  -16.198 14.611  1.00 95.26 239 A 1 
ATOM 1936 C CG1 . VAL A 1 239 ? -4.406  -17.493 15.013  1.00 91.82 239 A 1 
ATOM 1937 C CG2 . VAL A 1 239 ? -6.602  -16.385 14.909  1.00 92.51 239 A 1 
ATOM 1938 N N   . ILE A 1 240 ? -2.154  -15.118 15.987  1.00 96.30 240 A 1 
ATOM 1939 C CA  . ILE A 1 240 ? -0.727  -15.349 15.749  1.00 96.19 240 A 1 
ATOM 1940 C C   . ILE A 1 240 ? -0.476  -16.861 15.699  1.00 95.91 240 A 1 
ATOM 1941 O O   . ILE A 1 240 ? -0.893  -17.602 16.589  1.00 94.57 240 A 1 
ATOM 1942 C CB  . ILE A 1 240 ? 0.147   -14.631 16.797  1.00 95.50 240 A 1 
ATOM 1943 C CG1 . ILE A 1 240 ? -0.060  -13.098 16.788  1.00 92.40 240 A 1 
ATOM 1944 C CG2 . ILE A 1 240 ? 1.636   -14.964 16.600  1.00 93.07 240 A 1 
ATOM 1945 C CD1 . ILE A 1 240 ? 0.338   -12.380 15.493  1.00 83.42 240 A 1 
ATOM 1946 N N   . ARG A 1 241 ? 0.208   -17.316 14.645  1.00 95.65 241 A 1 
ATOM 1947 C CA  . ARG A 1 241 ? 0.685   -18.697 14.511  1.00 95.23 241 A 1 
ATOM 1948 C C   . ARG A 1 241 ? 2.206   -18.716 14.573  1.00 95.48 241 A 1 
ATOM 1949 O O   . ARG A 1 241 ? 2.875   -18.245 13.657  1.00 94.08 241 A 1 
ATOM 1950 C CB  . ARG A 1 241 ? 0.160   -19.330 13.213  1.00 94.06 241 A 1 
ATOM 1951 C CG  . ARG A 1 241 ? -1.348  -19.607 13.228  1.00 83.94 241 A 1 
ATOM 1952 C CD  . ARG A 1 241 ? -1.717  -20.686 14.252  1.00 85.74 241 A 1 
ATOM 1953 N NE  . ARG A 1 241 ? -3.150  -21.010 14.205  1.00 81.42 241 A 1 
ATOM 1954 C CZ  . ARG A 1 241 ? -3.985  -21.059 15.238  1.00 78.12 241 A 1 
ATOM 1955 N NH1 . ARG A 1 241 ? -3.605  -20.778 16.456  1.00 67.93 241 A 1 
ATOM 1956 N NH2 . ARG A 1 241 ? -5.228  -21.387 15.051  1.00 68.34 241 A 1 
ATOM 1957 N N   . LYS A 1 242 ? 2.743   -19.255 15.660  1.00 95.37 242 A 1 
ATOM 1958 C CA  . LYS A 1 242 ? 4.184   -19.459 15.824  1.00 95.16 242 A 1 
ATOM 1959 C C   . LYS A 1 242 ? 4.593   -20.715 15.056  1.00 95.62 242 A 1 
ATOM 1960 O O   . LYS A 1 242 ? 4.119   -21.805 15.374  1.00 94.40 242 A 1 
ATOM 1961 C CB  . LYS A 1 242 ? 4.558   -19.530 17.316  1.00 94.10 242 A 1 
ATOM 1962 C CG  . LYS A 1 242 ? 4.279   -18.193 18.025  1.00 91.01 242 A 1 
ATOM 1963 C CD  . LYS A 1 242 ? 4.672   -18.234 19.509  1.00 85.78 242 A 1 
ATOM 1964 C CE  . LYS A 1 242 ? 4.290   -16.898 20.153  1.00 80.51 242 A 1 
ATOM 1965 N NZ  . LYS A 1 242 ? 4.563   -16.870 21.609  1.00 71.85 242 A 1 
ATOM 1966 N N   . THR A 1 243 ? 5.417   -20.550 14.018  1.00 94.83 243 A 1 
ATOM 1967 C CA  . THR A 1 243 ? 5.869   -21.659 13.170  1.00 95.23 243 A 1 
ATOM 1968 C C   . THR A 1 243 ? 7.188   -21.320 12.481  1.00 95.10 243 A 1 
ATOM 1969 O O   . THR A 1 243 ? 7.402   -20.183 12.065  1.00 93.20 243 A 1 
ATOM 1970 C CB  . THR A 1 243 ? 4.797   -22.042 12.133  1.00 94.70 243 A 1 
ATOM 1971 O OG1 . THR A 1 243 ? 5.237   -23.164 11.400  1.00 89.07 243 A 1 
ATOM 1972 C CG2 . THR A 1 243 ? 4.459   -20.936 11.128  1.00 87.98 243 A 1 
ATOM 1973 N N   . GLU A 1 244 ? 8.057   -22.307 12.333  1.00 94.95 244 A 1 
ATOM 1974 C CA  . GLU A 1 244 ? 9.259   -22.202 11.493  1.00 94.71 244 A 1 
ATOM 1975 C C   . GLU A 1 244 ? 8.976   -22.642 10.042  1.00 94.95 244 A 1 
ATOM 1976 O O   . GLU A 1 244 ? 9.624   -22.150 9.117   1.00 92.32 244 A 1 
ATOM 1977 C CB  . GLU A 1 244 ? 10.406  -23.012 12.123  1.00 93.40 244 A 1 
ATOM 1978 C CG  . GLU A 1 244 ? 10.866  -22.481 13.503  1.00 89.51 244 A 1 
ATOM 1979 C CD  . GLU A 1 244 ? 11.472  -21.060 13.484  1.00 87.84 244 A 1 
ATOM 1980 O OE1 . GLU A 1 244 ? 11.398  -20.345 14.517  1.00 79.23 244 A 1 
ATOM 1981 O OE2 . GLU A 1 244 ? 12.065  -20.657 12.458  1.00 79.16 244 A 1 
ATOM 1982 N N   . ASP A 1 245 ? 7.957   -23.498 9.819   1.00 95.05 245 A 1 
ATOM 1983 C CA  . ASP A 1 245 ? 7.483   -23.881 8.484   1.00 95.81 245 A 1 
ATOM 1984 C C   . ASP A 1 245 ? 6.210   -23.104 8.116   1.00 96.35 245 A 1 
ATOM 1985 O O   . ASP A 1 245 ? 5.070   -23.527 8.324   1.00 95.19 245 A 1 
ATOM 1986 C CB  . ASP A 1 245 ? 7.304   -25.398 8.368   1.00 94.83 245 A 1 
ATOM 1987 C CG  . ASP A 1 245 ? 7.068   -25.834 6.911   1.00 92.70 245 A 1 
ATOM 1988 O OD1 . ASP A 1 245 ? 6.729   -24.964 6.063   1.00 88.93 245 A 1 
ATOM 1989 O OD2 . ASP A 1 245 ? 7.241   -27.042 6.649   1.00 88.05 245 A 1 
ATOM 1990 N N   . LYS A 1 246 ? 6.426   -21.903 7.571   1.00 95.98 246 A 1 
ATOM 1991 C CA  . LYS A 1 246 ? 5.339   -20.983 7.220   1.00 96.35 246 A 1 
ATOM 1992 C C   . LYS A 1 246 ? 4.511   -21.474 6.032   1.00 96.90 246 A 1 
ATOM 1993 O O   . LYS A 1 246 ? 3.306   -21.249 6.013   1.00 96.09 246 A 1 
ATOM 1994 C CB  . LYS A 1 246 ? 5.911   -19.581 6.963   1.00 95.57 246 A 1 
ATOM 1995 C CG  . LYS A 1 246 ? 6.554   -18.968 8.224   1.00 94.59 246 A 1 
ATOM 1996 C CD  . LYS A 1 246 ? 6.939   -17.501 7.988   1.00 92.93 246 A 1 
ATOM 1997 C CE  . LYS A 1 246 ? 7.553   -16.895 9.253   1.00 89.50 246 A 1 
ATOM 1998 N NZ  . LYS A 1 246 ? 7.807   -15.442 9.109   1.00 85.62 246 A 1 
ATOM 1999 N N   . LEU A 1 247 ? 5.119   -22.140 5.047   1.00 96.26 247 A 1 
ATOM 2000 C CA  . LEU A 1 247 ? 4.403   -22.606 3.856   1.00 96.59 247 A 1 
ATOM 2001 C C   . LEU A 1 247 ? 3.416   -23.729 4.201   1.00 96.98 247 A 1 
ATOM 2002 O O   . LEU A 1 247 ? 2.254   -23.662 3.803   1.00 96.26 247 A 1 
ATOM 2003 C CB  . LEU A 1 247 ? 5.420   -23.042 2.789   1.00 95.79 247 A 1 
ATOM 2004 C CG  . LEU A 1 247 ? 4.767   -23.526 1.477   1.00 91.21 247 A 1 
ATOM 2005 C CD1 . LEU A 1 247 ? 3.975   -22.416 0.776   1.00 84.39 247 A 1 
ATOM 2006 C CD2 . LEU A 1 247 ? 5.854   -24.019 0.526   1.00 85.05 247 A 1 
ATOM 2007 N N   . TYR A 1 248 ? 3.848   -24.708 4.991   1.00 96.79 248 A 1 
ATOM 2008 C CA  . TYR A 1 248 ? 2.978   -25.771 5.493   1.00 96.76 248 A 1 
ATOM 2009 C C   . TYR A 1 248 ? 1.770   -25.207 6.251   1.00 96.96 248 A 1 
ATOM 2010 O O   . TYR A 1 248 ? 0.631   -25.603 6.001   1.00 96.41 248 A 1 
ATOM 2011 C CB  . TYR A 1 248 ? 3.796   -26.699 6.398   1.00 96.37 248 A 1 
ATOM 2012 C CG  . TYR A 1 248 ? 2.951   -27.754 7.084   1.00 94.51 248 A 1 
ATOM 2013 C CD1 . TYR A 1 248 ? 2.531   -27.570 8.418   1.00 89.01 248 A 1 
ATOM 2014 C CD2 . TYR A 1 248 ? 2.545   -28.900 6.372   1.00 90.21 248 A 1 
ATOM 2015 C CE1 . TYR A 1 248 ? 1.716   -28.534 9.043   1.00 88.80 248 A 1 
ATOM 2016 C CE2 . TYR A 1 248 ? 1.727   -29.866 6.989   1.00 88.67 248 A 1 
ATOM 2017 C CZ  . TYR A 1 248 ? 1.313   -29.685 8.324   1.00 89.98 248 A 1 
ATOM 2018 O OH  . TYR A 1 248 ? 0.523   -30.614 8.928   1.00 88.33 248 A 1 
ATOM 2019 N N   . GLU A 1 249 ? 1.995   -24.239 7.140   1.00 96.51 249 A 1 
ATOM 2020 C CA  . GLU A 1 249 ? 0.911   -23.643 7.924   1.00 96.50 249 A 1 
ATOM 2021 C C   . GLU A 1 249 ? -0.065  -22.843 7.038   1.00 97.02 249 A 1 
ATOM 2022 O O   . GLU A 1 249 ? -1.271  -22.915 7.255   1.00 96.16 249 A 1 
ATOM 2023 C CB  . GLU A 1 249 ? 1.508   -22.808 9.068   1.00 95.61 249 A 1 
ATOM 2024 C CG  . GLU A 1 249 ? 0.471   -22.373 10.121  1.00 86.91 249 A 1 
ATOM 2025 C CD  . GLU A 1 249 ? -0.207  -23.520 10.910  1.00 90.42 249 A 1 
ATOM 2026 O OE1 . GLU A 1 249 ? -1.283  -23.264 11.510  1.00 80.77 249 A 1 
ATOM 2027 O OE2 . GLU A 1 249 ? 0.312   -24.654 10.960  1.00 82.66 249 A 1 
ATOM 2028 N N   . ILE A 1 250 ? 0.408   -22.144 5.990   1.00 97.28 250 A 1 
ATOM 2029 C CA  . ILE A 1 250 ? -0.468  -21.476 5.007   1.00 97.50 250 A 1 
ATOM 2030 C C   . ILE A 1 250 ? -1.374  -22.495 4.314   1.00 97.71 250 A 1 
ATOM 2031 O O   . ILE A 1 250 ? -2.590  -22.303 4.291   1.00 97.21 250 A 1 
ATOM 2032 C CB  . ILE A 1 250 ? 0.348   -20.662 3.970   1.00 97.07 250 A 1 
ATOM 2033 C CG1 . ILE A 1 250 ? 0.973   -19.422 4.638   1.00 95.28 250 A 1 
ATOM 2034 C CG2 . ILE A 1 250 ? -0.533  -20.201 2.790   1.00 95.11 250 A 1 
ATOM 2035 C CD1 . ILE A 1 250 ? 2.068   -18.765 3.797   1.00 90.69 250 A 1 
ATOM 2036 N N   . ILE A 1 251 ? -0.819  -23.578 3.777   1.00 97.56 251 A 1 
ATOM 2037 C CA  . ILE A 1 251 ? -1.586  -24.635 3.099   1.00 97.52 251 A 1 
ATOM 2038 C C   . ILE A 1 251 ? -2.642  -25.214 4.045   1.00 97.46 251 A 1 
ATOM 2039 O O   . ILE A 1 251 ? -3.813  -25.327 3.686   1.00 96.65 251 A 1 
ATOM 2040 C CB  . ILE A 1 251 ? -0.626  -25.727 2.559   1.00 97.29 251 A 1 
ATOM 2041 C CG1 . ILE A 1 251 ? 0.231   -25.154 1.406   1.00 95.78 251 A 1 
ATOM 2042 C CG2 . ILE A 1 251 ? -1.402  -26.970 2.074   1.00 95.63 251 A 1 
ATOM 2043 C CD1 . ILE A 1 251 ? 1.429   -26.033 1.022   1.00 91.19 251 A 1 
ATOM 2044 N N   . LYS A 1 252 ? -2.261  -25.502 5.287   1.00 97.48 252 A 1 
ATOM 2045 C CA  . LYS A 1 252 ? -3.172  -26.003 6.324   1.00 97.33 252 A 1 
ATOM 2046 C C   . LYS A 1 252 ? -4.314  -25.028 6.625   1.00 97.42 252 A 1 
ATOM 2047 O O   . LYS A 1 252 ? -5.467  -25.446 6.706   1.00 96.28 252 A 1 
ATOM 2048 C CB  . LYS A 1 252 ? -2.333  -26.307 7.565   1.00 96.71 252 A 1 
ATOM 2049 C CG  . LYS A 1 252 ? -3.152  -26.912 8.707   1.00 92.81 252 A 1 
ATOM 2050 C CD  . LYS A 1 252 ? -2.205  -27.121 9.884   1.00 88.79 252 A 1 
ATOM 2051 C CE  . LYS A 1 252 ? -2.942  -27.643 11.114  1.00 79.84 252 A 1 
ATOM 2052 N NZ  . LYS A 1 252 ? -1.985  -27.683 12.252  1.00 73.84 252 A 1 
ATOM 2053 N N   . ILE A 1 253 ? -4.025  -23.733 6.773   1.00 97.02 253 A 1 
ATOM 2054 C CA  . ILE A 1 253 ? -5.045  -22.696 7.008   1.00 96.88 253 A 1 
ATOM 2055 C C   . ILE A 1 253 ? -6.002  -22.613 5.817   1.00 97.10 253 A 1 
ATOM 2056 O O   . ILE A 1 253 ? -7.216  -22.627 6.013   1.00 96.20 253 A 1 
ATOM 2057 C CB  . ILE A 1 253 ? -4.377  -21.332 7.306   1.00 96.69 253 A 1 
ATOM 2058 C CG1 . ILE A 1 253 ? -3.666  -21.358 8.678   1.00 95.13 253 A 1 
ATOM 2059 C CG2 . ILE A 1 253 ? -5.410  -20.184 7.291   1.00 95.14 253 A 1 
ATOM 2060 C CD1 . ILE A 1 253 ? -2.618  -20.249 8.826   1.00 91.11 253 A 1 
ATOM 2061 N N   . LEU A 1 254 ? -5.481  -22.566 4.582   1.00 97.01 254 A 1 
ATOM 2062 C CA  . LEU A 1 254 ? -6.287  -22.430 3.365   1.00 96.64 254 A 1 
ATOM 2063 C C   . LEU A 1 254 ? -7.169  -23.660 3.086   1.00 96.31 254 A 1 
ATOM 2064 O O   . LEU A 1 254 ? -8.260  -23.513 2.533   1.00 95.06 254 A 1 
ATOM 2065 C CB  . LEU A 1 254 ? -5.357  -22.149 2.175   1.00 96.68 254 A 1 
ATOM 2066 C CG  . LEU A 1 254 ? -4.665  -20.772 2.202   1.00 96.05 254 A 1 
ATOM 2067 C CD1 . LEU A 1 254 ? -3.703  -20.675 1.017   1.00 93.70 254 A 1 
ATOM 2068 C CD2 . LEU A 1 254 ? -5.664  -19.614 2.112   1.00 93.93 254 A 1 
ATOM 2069 N N   . ASN A 1 255 ? -6.745  -24.856 3.501   1.00 96.76 255 A 1 
ATOM 2070 C CA  . ASN A 1 255 ? -7.565  -26.067 3.422   1.00 96.18 255 A 1 
ATOM 2071 C C   . ASN A 1 255 ? -8.687  -26.087 4.473   1.00 95.95 255 A 1 
ATOM 2072 O O   . ASN A 1 255 ? -9.778  -26.573 4.192   1.00 93.83 255 A 1 
ATOM 2073 C CB  . ASN A 1 255 ? -6.646  -27.294 3.534   1.00 95.81 255 A 1 
ATOM 2074 C CG  . ASN A 1 255 ? -5.850  -27.540 2.260   1.00 94.09 255 A 1 
ATOM 2075 O OD1 . ASN A 1 255 ? -6.202  -27.096 1.180   1.00 83.95 255 A 1 
ATOM 2076 N ND2 . ASN A 1 255 ? -4.768  -28.279 2.334   1.00 84.72 255 A 1 
ATOM 2077 N N   . ASN A 1 256 ? -8.454  -25.510 5.655   1.00 95.88 256 A 1 
ATOM 2078 C CA  . ASN A 1 256 ? -9.441  -25.485 6.740   1.00 95.22 256 A 1 
ATOM 2079 C C   . ASN A 1 256 ? -10.430 -24.311 6.656   1.00 95.19 256 A 1 
ATOM 2080 O O   . ASN A 1 256 ? -11.521 -24.384 7.221   1.00 92.23 256 A 1 
ATOM 2081 C CB  . ASN A 1 256 ? -8.685  -25.460 8.077   1.00 94.41 256 A 1 
ATOM 2082 C CG  . ASN A 1 256 ? -8.013  -26.784 8.400   1.00 90.63 256 A 1 
ATOM 2083 O OD1 . ASN A 1 256 ? -8.475  -27.858 8.070   1.00 79.80 256 A 1 
ATOM 2084 N ND2 . ASN A 1 256 ? -6.905  -26.760 9.104   1.00 79.41 256 A 1 
ATOM 2085 N N   . VAL A 1 257 ? -10.067 -23.208 5.979   1.00 95.37 257 A 1 
ATOM 2086 C CA  . VAL A 1 257 ? -10.913 -22.013 5.855   1.00 94.75 257 A 1 
ATOM 2087 C C   . VAL A 1 257 ? -11.357 -21.863 4.398   1.00 94.83 257 A 1 
ATOM 2088 O O   . VAL A 1 257 ? -10.559 -21.451 3.550   1.00 92.92 257 A 1 
ATOM 2089 C CB  . VAL A 1 257 ? -10.205 -20.747 6.375   1.00 93.90 257 A 1 
ATOM 2090 C CG1 . VAL A 1 257 ? -11.158 -19.543 6.328   1.00 89.58 257 A 1 
ATOM 2091 C CG2 . VAL A 1 257 ? -9.748  -20.916 7.833   1.00 89.95 257 A 1 
ATOM 2092 N N   . PRO A 1 258 ? -12.629 -22.190 4.066   1.00 94.62 258 A 1 
ATOM 2093 C CA  . PRO A 1 258 ? -13.157 -22.007 2.722   1.00 93.59 258 A 1 
ATOM 2094 C C   . PRO A 1 258 ? -13.341 -20.520 2.382   1.00 92.80 258 A 1 
ATOM 2095 O O   . PRO A 1 258 ? -13.458 -19.669 3.267   1.00 86.30 258 A 1 
ATOM 2096 C CB  . PRO A 1 258 ? -14.482 -22.781 2.707   1.00 91.80 258 A 1 
ATOM 2097 C CG  . PRO A 1 258 ? -14.964 -22.676 4.155   1.00 89.56 258 A 1 
ATOM 2098 C CD  . PRO A 1 258 ? -13.662 -22.725 4.949   1.00 93.26 258 A 1 
ATOM 2099 N N   . GLY A 1 259 ? -13.418 -20.212 1.080   1.00 93.04 259 A 1 
ATOM 2100 C CA  . GLY A 1 259 ? -13.610 -18.856 0.564   1.00 92.90 259 A 1 
ATOM 2101 C C   . GLY A 1 259 ? -12.316 -18.181 0.105   1.00 94.24 259 A 1 
ATOM 2102 O O   . GLY A 1 259 ? -11.253 -18.802 0.055   1.00 92.50 259 A 1 
ATOM 2103 N N   . THR A 1 260 ? -12.430 -16.909 -0.277  1.00 94.87 260 A 1 
ATOM 2104 C CA  . THR A 1 260 ? -11.337 -16.117 -0.860  1.00 94.94 260 A 1 
ATOM 2105 C C   . THR A 1 260 ? -10.323 -15.702 0.207   1.00 95.67 260 A 1 
ATOM 2106 O O   . THR A 1 260 ? -10.691 -15.364 1.337   1.00 94.57 260 A 1 
ATOM 2107 C CB  . THR A 1 260 ? -11.894 -14.887 -1.597  1.00 93.13 260 A 1 
ATOM 2108 O OG1 . THR A 1 260 ? -12.914 -15.262 -2.497  1.00 80.22 260 A 1 
ATOM 2109 C CG2 . THR A 1 260 ? -10.836 -14.178 -2.432  1.00 77.92 260 A 1 
ATOM 2110 N N   . ALA A 1 261 ? -9.038  -15.700 -0.169  1.00 95.63 261 A 1 
ATOM 2111 C CA  . ALA A 1 261 ? -7.935  -15.386 0.730   1.00 95.96 261 A 1 
ATOM 2112 C C   . ALA A 1 261 ? -6.911  -14.418 0.123   1.00 96.10 261 A 1 
ATOM 2113 O O   . ALA A 1 261 ? -6.699  -14.381 -1.092  1.00 95.03 261 A 1 
ATOM 2114 C CB  . ALA A 1 261 ? -7.277  -16.698 1.163   1.00 95.48 261 A 1 
ATOM 2115 N N   . ILE A 1 262 ? -6.240  -13.658 0.986   1.00 96.11 262 A 1 
ATOM 2116 C CA  . ILE A 1 262 ? -5.079  -12.824 0.655   1.00 96.17 262 A 1 
ATOM 2117 C C   . ILE A 1 262 ? -3.887  -13.319 1.478   1.00 96.63 262 A 1 
ATOM 2118 O O   . ILE A 1 262 ? -4.014  -13.513 2.686   1.00 96.25 262 A 1 
ATOM 2119 C CB  . ILE A 1 262 ? -5.359  -11.326 0.911   1.00 95.31 262 A 1 
ATOM 2120 C CG1 . ILE A 1 262 ? -6.626  -10.841 0.167   1.00 93.20 262 A 1 
ATOM 2121 C CG2 . ILE A 1 262 ? -4.136  -10.491 0.486   1.00 93.11 262 A 1 
ATOM 2122 C CD1 . ILE A 1 262 ? -7.021  -9.390  0.471   1.00 89.26 262 A 1 
ATOM 2123 N N   . VAL A 1 263 ? -2.730  -13.483 0.836   1.00 96.74 263 A 1 
ATOM 2124 C CA  . VAL A 1 263 ? -1.463  -13.808 1.503   1.00 96.96 263 A 1 
ATOM 2125 C C   . VAL A 1 263 ? -0.477  -12.671 1.257   1.00 96.89 263 A 1 
ATOM 2126 O O   . VAL A 1 263 ? 0.014   -12.501 0.142   1.00 96.07 263 A 1 
ATOM 2127 C CB  . VAL A 1 263 ? -0.898  -15.164 1.028   1.00 96.87 263 A 1 
ATOM 2128 C CG1 . VAL A 1 263 ? 0.364   -15.531 1.826   1.00 95.51 263 A 1 
ATOM 2129 C CG2 . VAL A 1 263 ? -1.907  -16.306 1.197   1.00 95.26 263 A 1 
ATOM 2130 N N   . TYR A 1 264 ? -0.183  -11.878 2.286   1.00 97.10 264 A 1 
ATOM 2131 C CA  . TYR A 1 264 ? 0.785   -10.785 2.223   1.00 96.86 264 A 1 
ATOM 2132 C C   . TYR A 1 264 ? 2.212   -11.270 2.477   1.00 96.81 264 A 1 
ATOM 2133 O O   . TYR A 1 264 ? 2.490   -11.980 3.449   1.00 95.98 264 A 1 
ATOM 2134 C CB  . TYR A 1 264 ? 0.405   -9.662  3.195   1.00 96.24 264 A 1 
ATOM 2135 C CG  . TYR A 1 264 ? -0.746  -8.810  2.706   1.00 95.74 264 A 1 
ATOM 2136 C CD1 . TYR A 1 264 ? -0.551  -7.945  1.613   1.00 93.93 264 A 1 
ATOM 2137 C CD2 . TYR A 1 264 ? -2.006  -8.876  3.333   1.00 93.95 264 A 1 
ATOM 2138 C CE1 . TYR A 1 264 ? -1.612  -7.162  1.133   1.00 93.29 264 A 1 
ATOM 2139 C CE2 . TYR A 1 264 ? -3.072  -8.092  2.854   1.00 93.11 264 A 1 
ATOM 2140 C CZ  . TYR A 1 264 ? -2.878  -7.237  1.749   1.00 93.62 264 A 1 
ATOM 2141 O OH  . TYR A 1 264 ? -3.902  -6.497  1.268   1.00 91.89 264 A 1 
ATOM 2142 N N   . VAL A 1 265 ? 3.134   -10.831 1.599   1.00 96.49 265 A 1 
ATOM 2143 C CA  . VAL A 1 265 ? 4.580   -11.080 1.686   1.00 96.04 265 A 1 
ATOM 2144 C C   . VAL A 1 265 ? 5.345   -9.806  1.303   1.00 95.31 265 A 1 
ATOM 2145 O O   . VAL A 1 265 ? 4.865   -9.001  0.510   1.00 92.09 265 A 1 
ATOM 2146 C CB  . VAL A 1 265 ? 5.015   -12.258 0.791   1.00 94.58 265 A 1 
ATOM 2147 C CG1 . VAL A 1 265 ? 4.270   -13.550 1.130   1.00 85.73 265 A 1 
ATOM 2148 C CG2 . VAL A 1 265 ? 4.794   -12.002 -0.693  1.00 85.00 265 A 1 
ATOM 2149 N N   . ARG A 1 266 ? 6.566   -9.616  1.810   1.00 94.30 266 A 1 
ATOM 2150 C CA  . ARG A 1 266 ? 7.361   -8.398  1.525   1.00 92.74 266 A 1 
ATOM 2151 C C   . ARG A 1 266 ? 8.101   -8.451  0.187   1.00 92.46 266 A 1 
ATOM 2152 O O   . ARG A 1 266 ? 8.327   -7.431  -0.453  1.00 87.99 266 A 1 
ATOM 2153 C CB  . ARG A 1 266 ? 8.358   -8.140  2.655   1.00 90.58 266 A 1 
ATOM 2154 C CG  . ARG A 1 266 ? 7.657   -7.830  3.983   1.00 85.00 266 A 1 
ATOM 2155 C CD  . ARG A 1 266 ? 8.695   -7.501  5.049   1.00 79.11 266 A 1 
ATOM 2156 N NE  . ARG A 1 266 ? 8.053   -7.265  6.346   1.00 72.27 266 A 1 
ATOM 2157 C CZ  . ARG A 1 266 ? 8.670   -6.953  7.465   1.00 62.96 266 A 1 
ATOM 2158 N NH1 . ARG A 1 266 ? 9.966   -6.811  7.535   1.00 55.27 266 A 1 
ATOM 2159 N NH2 . ARG A 1 266 ? 7.978   -6.776  8.553   1.00 54.91 266 A 1 
ATOM 2160 N N   . SER A 1 267 ? 8.505   -9.647  -0.249  1.00 92.47 267 A 1 
ATOM 2161 C CA  . SER A 1 267 ? 9.336   -9.811  -1.443  1.00 92.72 267 A 1 
ATOM 2162 C C   . SER A 1 267 ? 8.503   -10.144 -2.679  1.00 93.97 267 A 1 
ATOM 2163 O O   . SER A 1 267 ? 7.776   -11.142 -2.704  1.00 92.10 267 A 1 
ATOM 2164 C CB  . SER A 1 267 ? 10.393  -10.886 -1.185  1.00 89.64 267 A 1 
ATOM 2165 O OG  . SER A 1 267 ? 11.125  -11.172 -2.365  1.00 79.04 267 A 1 
ATOM 2166 N N   . ARG A 1 268 ? 8.705   -9.371  -3.765  1.00 93.35 268 A 1 
ATOM 2167 C CA  . ARG A 1 268 ? 8.112   -9.651  -5.086  1.00 93.67 268 A 1 
ATOM 2168 C C   . ARG A 1 268 ? 8.460   -11.054 -5.597  1.00 94.68 268 A 1 
ATOM 2169 O O   . ARG A 1 268 ? 7.603   -11.725 -6.162  1.00 93.49 268 A 1 
ATOM 2170 C CB  . ARG A 1 268 ? 8.576   -8.611  -6.122  1.00 91.50 268 A 1 
ATOM 2171 C CG  . ARG A 1 268 ? 8.132   -7.180  -5.799  1.00 88.03 268 A 1 
ATOM 2172 C CD  . ARG A 1 268 ? 8.561   -6.224  -6.923  1.00 84.86 268 A 1 
ATOM 2173 N NE  . ARG A 1 268 ? 8.275   -4.821  -6.589  1.00 78.78 268 A 1 
ATOM 2174 C CZ  . ARG A 1 268 ? 8.605   -3.757  -7.309  1.00 73.63 268 A 1 
ATOM 2175 N NH1 . ARG A 1 268 ? 9.216   -3.855  -8.462  1.00 67.75 268 A 1 
ATOM 2176 N NH2 . ARG A 1 268 ? 8.338   -2.559  -6.873  1.00 65.37 268 A 1 
ATOM 2177 N N   . LYS A 1 269 ? 9.688   -11.511 -5.372  1.00 94.23 269 A 1 
ATOM 2178 C CA  . LYS A 1 269 ? 10.128  -12.859 -5.765  1.00 94.48 269 A 1 
ATOM 2179 C C   . LYS A 1 269 ? 9.324   -13.937 -5.019  1.00 95.18 269 A 1 
ATOM 2180 O O   . LYS A 1 269 ? 8.764   -14.828 -5.659  1.00 93.95 269 A 1 
ATOM 2181 C CB  . LYS A 1 269 ? 11.647  -12.979 -5.546  1.00 93.66 269 A 1 
ATOM 2182 C CG  . LYS A 1 269 ? 12.183  -14.327 -6.039  1.00 86.39 269 A 1 
ATOM 2183 C CD  . LYS A 1 269 ? 13.709  -14.432 -5.859  1.00 82.55 269 A 1 
ATOM 2184 C CE  . LYS A 1 269 ? 14.130  -15.856 -6.212  1.00 73.06 269 A 1 
ATOM 2185 N NZ  . LYS A 1 269 ? 15.580  -16.111 -6.023  1.00 63.32 269 A 1 
ATOM 2186 N N   . ARG A 1 270 ? 9.163   -13.783 -3.703  1.00 94.77 270 A 1 
ATOM 2187 C CA  . ARG A 1 270 ? 8.381   -14.712 -2.868  1.00 94.91 270 A 1 
ATOM 2188 C C   . ARG A 1 270 ? 6.902   -14.765 -3.245  1.00 96.13 270 A 1 
ATOM 2189 O O   . ARG A 1 270 ? 6.309   -15.822 -3.093  1.00 95.13 270 A 1 
ATOM 2190 C CB  . ARG A 1 270 ? 8.517   -14.361 -1.381  1.00 93.53 270 A 1 
ATOM 2191 C CG  . ARG A 1 270 ? 9.877   -14.747 -0.793  1.00 85.79 270 A 1 
ATOM 2192 C CD  . ARG A 1 270 ? 9.871   -14.465 0.715   1.00 81.78 270 A 1 
ATOM 2193 N NE  . ARG A 1 270 ? 11.138  -14.849 1.357   1.00 74.78 270 A 1 
ATOM 2194 C CZ  . ARG A 1 270 ? 11.469  -14.605 2.615   1.00 68.45 270 A 1 
ATOM 2195 N NH1 . ARG A 1 270 ? 10.678  -13.963 3.433   1.00 62.17 270 A 1 
ATOM 2196 N NH2 . ARG A 1 270 ? 12.616  -15.010 3.082   1.00 61.97 270 A 1 
ATOM 2197 N N   . THR A 1 271 ? 6.302   -13.679 -3.760  1.00 95.38 271 A 1 
ATOM 2198 C CA  . THR A 1 271 ? 4.893   -13.727 -4.202  1.00 95.55 271 A 1 
ATOM 2199 C C   . THR A 1 271 ? 4.675   -14.812 -5.250  1.00 96.10 271 A 1 
ATOM 2200 O O   . THR A 1 271 ? 3.751   -15.611 -5.129  1.00 95.37 271 A 1 
ATOM 2201 C CB  . THR A 1 271 ? 4.346   -12.402 -4.773  1.00 94.58 271 A 1 
ATOM 2202 O OG1 . THR A 1 271 ? 5.022   -11.977 -5.937  1.00 87.64 271 A 1 
ATOM 2203 C CG2 . THR A 1 271 ? 4.364   -11.235 -3.804  1.00 87.72 271 A 1 
ATOM 2204 N N   . LYS A 1 272 ? 5.562   -14.867 -6.257  1.00 96.01 272 A 1 
ATOM 2205 C CA  . LYS A 1 272 ? 5.505   -15.858 -7.332  1.00 95.98 272 A 1 
ATOM 2206 C C   . LYS A 1 272 ? 5.833   -17.260 -6.815  1.00 96.44 272 A 1 
ATOM 2207 O O   . LYS A 1 272 ? 5.119   -18.198 -7.146  1.00 95.52 272 A 1 
ATOM 2208 C CB  . LYS A 1 272 ? 6.433   -15.417 -8.475  1.00 94.74 272 A 1 
ATOM 2209 C CG  . LYS A 1 272 ? 6.318   -16.349 -9.687  1.00 88.94 272 A 1 
ATOM 2210 C CD  . LYS A 1 272 ? 7.194   -15.864 -10.850 1.00 86.05 272 A 1 
ATOM 2211 C CE  . LYS A 1 272 ? 7.038   -16.829 -12.027 1.00 75.42 272 A 1 
ATOM 2212 N NZ  . LYS A 1 272 ? 7.874   -16.440 -13.194 1.00 67.20 272 A 1 
ATOM 2213 N N   . GLU A 1 273 ? 6.879   -17.394 -6.011  1.00 96.28 273 A 1 
ATOM 2214 C CA  . GLU A 1 273 ? 7.305   -18.687 -5.450  1.00 96.36 273 A 1 
ATOM 2215 C C   . GLU A 1 273 ? 6.184   -19.342 -4.628  1.00 96.79 273 A 1 
ATOM 2216 O O   . GLU A 1 273 ? 5.818   -20.483 -4.891  1.00 95.76 273 A 1 
ATOM 2217 C CB  . GLU A 1 273 ? 8.560   -18.491 -4.581  1.00 95.58 273 A 1 
ATOM 2218 C CG  . GLU A 1 273 ? 9.815   -18.170 -5.414  1.00 90.35 273 A 1 
ATOM 2219 C CD  . GLU A 1 273 ? 11.027  -17.729 -4.582  1.00 89.56 273 A 1 
ATOM 2220 O OE1 . GLU A 1 273 ? 12.132  -17.642 -5.172  1.00 81.54 273 A 1 
ATOM 2221 O OE2 . GLU A 1 273 ? 10.873  -17.369 -3.390  1.00 83.67 273 A 1 
ATOM 2222 N N   . ILE A 1 274 ? 5.582   -18.601 -3.698  1.00 96.90 274 A 1 
ATOM 2223 C CA  . ILE A 1 274 ? 4.505   -19.112 -2.844  1.00 97.07 274 A 1 
ATOM 2224 C C   . ILE A 1 274 ? 3.257   -19.437 -3.669  1.00 97.44 274 A 1 
ATOM 2225 O O   . ILE A 1 274 ? 2.664   -20.488 -3.457  1.00 96.81 274 A 1 
ATOM 2226 C CB  . ILE A 1 274 ? 4.211   -18.126 -1.691  1.00 96.68 274 A 1 
ATOM 2227 C CG1 . ILE A 1 274 ? 5.430   -18.070 -0.740  1.00 94.72 274 A 1 
ATOM 2228 C CG2 . ILE A 1 274 ? 2.946   -18.527 -0.908  1.00 94.95 274 A 1 
ATOM 2229 C CD1 . ILE A 1 274 ? 5.366   -16.929 0.279   1.00 87.25 274 A 1 
ATOM 2230 N N   . ALA A 1 275 ? 2.868   -18.586 -4.635  1.00 96.90 275 A 1 
ATOM 2231 C CA  . ALA A 1 275 ? 1.711   -18.872 -5.488  1.00 96.81 275 A 1 
ATOM 2232 C C   . ALA A 1 275 ? 1.884   -20.185 -6.272  1.00 96.98 275 A 1 
ATOM 2233 O O   . ALA A 1 275 ? 0.957   -20.990 -6.327  1.00 96.29 275 A 1 
ATOM 2234 C CB  . ALA A 1 275 ? 1.476   -17.684 -6.425  1.00 96.28 275 A 1 
ATOM 2235 N N   . VAL A 1 276 ? 3.077   -20.441 -6.827  1.00 97.28 276 A 1 
ATOM 2236 C CA  . VAL A 1 276 ? 3.384   -21.695 -7.535  1.00 97.23 276 A 1 
ATOM 2237 C C   . VAL A 1 276 ? 3.286   -22.905 -6.600  1.00 97.38 276 A 1 
ATOM 2238 O O   . VAL A 1 276 ? 2.708   -23.921 -6.985  1.00 96.65 276 A 1 
ATOM 2239 C CB  . VAL A 1 276 ? 4.770   -21.613 -8.205  1.00 96.68 276 A 1 
ATOM 2240 C CG1 . VAL A 1 276 ? 5.259   -22.966 -8.744  1.00 93.22 276 A 1 
ATOM 2241 C CG2 . VAL A 1 276 ? 4.735   -20.648 -9.400  1.00 92.81 276 A 1 
ATOM 2242 N N   . GLU A 1 277 ? 3.799   -22.804 -5.377  1.00 96.68 277 A 1 
ATOM 2243 C CA  . GLU A 1 277 ? 3.701   -23.899 -4.400  1.00 96.56 277 A 1 
ATOM 2244 C C   . GLU A 1 277 ? 2.253   -24.158 -3.950  1.00 96.90 277 A 1 
ATOM 2245 O O   . GLU A 1 277 ? 1.851   -25.310 -3.800  1.00 95.71 277 A 1 
ATOM 2246 C CB  . GLU A 1 277 ? 4.597   -23.610 -3.187  1.00 96.17 277 A 1 
ATOM 2247 C CG  . GLU A 1 277 ? 6.106   -23.636 -3.489  1.00 90.61 277 A 1 
ATOM 2248 C CD  . GLU A 1 277 ? 6.572   -24.925 -4.175  1.00 90.56 277 A 1 
ATOM 2249 O OE1 . GLU A 1 277 ? 7.375   -24.831 -5.130  1.00 81.64 277 A 1 
ATOM 2250 O OE2 . GLU A 1 277 ? 6.090   -26.016 -3.820  1.00 82.20 277 A 1 
ATOM 2251 N N   . LEU A 1 278 ? 1.436   -23.112 -3.809  1.00 96.85 278 A 1 
ATOM 2252 C CA  . LEU A 1 278 ? 0.005   -23.269 -3.515  1.00 96.87 278 A 1 
ATOM 2253 C C   . LEU A 1 278 ? -0.732  -23.995 -4.648  1.00 96.96 278 A 1 
ATOM 2254 O O   . LEU A 1 278 ? -1.500  -24.918 -4.377  1.00 96.32 278 A 1 
ATOM 2255 C CB  . LEU A 1 278 ? -0.631  -21.896 -3.234  1.00 96.95 278 A 1 
ATOM 2256 C CG  . LEU A 1 278 ? -0.185  -21.224 -1.923  1.00 96.11 278 A 1 
ATOM 2257 C CD1 . LEU A 1 278 ? -0.882  -19.869 -1.785  1.00 93.72 278 A 1 
ATOM 2258 C CD2 . LEU A 1 278 ? -0.512  -22.052 -0.681  1.00 93.65 278 A 1 
ATOM 2259 N N   . VAL A 1 279 ? -0.448  -23.643 -5.910  1.00 97.01 279 A 1 
ATOM 2260 C CA  . VAL A 1 279 ? -1.023  -24.340 -7.077  1.00 96.67 279 A 1 
ATOM 2261 C C   . VAL A 1 279 ? -0.599  -25.812 -7.102  1.00 96.74 279 A 1 
ATOM 2262 O O   . VAL A 1 279 ? -1.438  -26.686 -7.320  1.00 95.67 279 A 1 
ATOM 2263 C CB  . VAL A 1 279 ? -0.653  -23.616 -8.387  1.00 96.10 279 A 1 
ATOM 2264 C CG1 . VAL A 1 279 ? -1.070  -24.407 -9.635  1.00 92.48 279 A 1 
ATOM 2265 C CG2 . VAL A 1 279 ? -1.352  -22.253 -8.471  1.00 91.92 279 A 1 
ATOM 2266 N N   . ARG A 1 280 ? 0.661   -26.122 -6.805  1.00 96.83 280 A 1 
ATOM 2267 C CA  . ARG A 1 280 ? 1.143   -27.515 -6.677  1.00 96.70 280 A 1 
ATOM 2268 C C   . ARG A 1 280 ? 0.433   -28.289 -5.566  1.00 96.47 280 A 1 
ATOM 2269 O O   . ARG A 1 280 ? 0.214   -29.489 -5.713  1.00 94.87 280 A 1 
ATOM 2270 C CB  . ARG A 1 280 ? 2.652   -27.527 -6.407  1.00 96.40 280 A 1 
ATOM 2271 C CG  . ARG A 1 280 ? 3.479   -27.166 -7.644  1.00 90.12 280 A 1 
ATOM 2272 C CD  . ARG A 1 280 ? 4.942   -27.034 -7.227  1.00 88.93 280 A 1 
ATOM 2273 N NE  . ARG A 1 280 ? 5.807   -26.743 -8.375  1.00 81.35 280 A 1 
ATOM 2274 C CZ  . ARG A 1 280 ? 7.102   -26.494 -8.301  1.00 76.10 280 A 1 
ATOM 2275 N NH1 . ARG A 1 280 ? 7.744   -26.463 -7.167  1.00 67.72 280 A 1 
ATOM 2276 N NH2 . ARG A 1 280 ? 7.788   -26.271 -9.385  1.00 66.40 280 A 1 
ATOM 2277 N N   . ALA A 1 281 ? 0.039   -27.608 -4.493  1.00 96.15 281 A 1 
ATOM 2278 C CA  . ALA A 1 281 ? -0.750  -28.175 -3.404  1.00 95.53 281 A 1 
ATOM 2279 C C   . ALA A 1 281 ? -2.262  -28.290 -3.721  1.00 95.58 281 A 1 
ATOM 2280 O O   . ALA A 1 281 ? -3.046  -28.633 -2.837  1.00 92.79 281 A 1 
ATOM 2281 C CB  . ALA A 1 281 ? -0.467  -27.356 -2.136  1.00 95.25 281 A 1 
ATOM 2282 N N   . GLY A 1 282 ? -2.690  -27.995 -4.963  1.00 96.40 282 A 1 
ATOM 2283 C CA  . GLY A 1 282 ? -4.090  -28.069 -5.395  1.00 95.82 282 A 1 
ATOM 2284 C C   . GLY A 1 282 ? -4.957  -26.876 -4.976  1.00 95.88 282 A 1 
ATOM 2285 O O   . GLY A 1 282 ? -6.180  -26.957 -5.037  1.00 93.80 282 A 1 
ATOM 2286 N N   . ILE A 1 283 ? -4.349  -25.766 -4.550  1.00 96.02 283 A 1 
ATOM 2287 C CA  . ILE A 1 283 ? -5.046  -24.533 -4.169  1.00 96.02 283 A 1 
ATOM 2288 C C   . ILE A 1 283 ? -4.990  -23.562 -5.348  1.00 96.09 283 A 1 
ATOM 2289 O O   . ILE A 1 283 ? -3.911  -23.187 -5.797  1.00 94.61 283 A 1 
ATOM 2290 C CB  . ILE A 1 283 ? -4.438  -23.932 -2.880  1.00 95.79 283 A 1 
ATOM 2291 C CG1 . ILE A 1 283 ? -4.574  -24.928 -1.702  1.00 94.18 283 A 1 
ATOM 2292 C CG2 . ILE A 1 283 ? -5.109  -22.589 -2.534  1.00 93.85 283 A 1 
ATOM 2293 C CD1 . ILE A 1 283 ? -3.801  -24.520 -0.441  1.00 89.59 283 A 1 
ATOM 2294 N N   . ASP A 1 284 ? -6.160  -23.116 -5.821  1.00 96.21 284 A 1 
ATOM 2295 C CA  . ASP A 1 284 ? -6.257  -22.084 -6.854  1.00 95.77 284 A 1 
ATOM 2296 C C   . ASP A 1 284 ? -5.688  -20.749 -6.339  1.00 96.03 284 A 1 
ATOM 2297 O O   . ASP A 1 284 ? -6.275  -20.082 -5.474  1.00 94.18 284 A 1 
ATOM 2298 C CB  . ASP A 1 284 ? -7.712  -21.960 -7.305  1.00 93.78 284 A 1 
ATOM 2299 C CG  . ASP A 1 284 ? -7.904  -20.794 -8.275  1.00 87.78 284 A 1 
ATOM 2300 O OD1 . ASP A 1 284 ? -6.996  -20.557 -9.099  1.00 76.28 284 A 1 
ATOM 2301 O OD2 . ASP A 1 284 ? -8.937  -20.110 -8.112  1.00 77.02 284 A 1 
ATOM 2302 N N   . ALA A 1 285 ? -4.498  -20.389 -6.840  1.00 95.59 285 A 1 
ATOM 2303 C CA  . ALA A 1 285 ? -3.738  -19.232 -6.392  1.00 95.87 285 A 1 
ATOM 2304 C C   . ALA A 1 285 ? -3.046  -18.500 -7.545  1.00 95.84 285 A 1 
ATOM 2305 O O   . ALA A 1 285 ? -2.545  -19.106 -8.488  1.00 94.40 285 A 1 
ATOM 2306 C CB  . ALA A 1 285 ? -2.724  -19.679 -5.327  1.00 95.37 285 A 1 
ATOM 2307 N N   . ASP A 1 286 ? -2.949  -17.173 -7.419  1.00 95.97 286 A 1 
ATOM 2308 C CA  . ASP A 1 286 ? -2.158  -16.320 -8.308  1.00 95.89 286 A 1 
ATOM 2309 C C   . ASP A 1 286 ? -1.352  -15.298 -7.482  1.00 96.29 286 A 1 
ATOM 2310 O O   . ASP A 1 286 ? -1.496  -15.207 -6.259  1.00 95.22 286 A 1 
ATOM 2311 C CB  . ASP A 1 286 ? -3.090  -15.679 -9.356  1.00 94.84 286 A 1 
ATOM 2312 C CG  . ASP A 1 286 ? -2.350  -15.182 -10.602 1.00 93.33 286 A 1 
ATOM 2313 O OD1 . ASP A 1 286 ? -1.103  -15.300 -10.676 1.00 88.46 286 A 1 
ATOM 2314 O OD2 . ASP A 1 286 ? -2.978  -14.592 -11.502 1.00 88.18 286 A 1 
ATOM 2315 N N   . PHE A 1 287 ? -0.472  -14.516 -8.124  1.00 95.80 287 A 1 
ATOM 2316 C CA  . PHE A 1 287 ? 0.371   -13.531 -7.444  1.00 95.84 287 A 1 
ATOM 2317 C C   . PHE A 1 287 ? 0.203   -12.112 -7.990  1.00 95.63 287 A 1 
ATOM 2318 O O   . PHE A 1 287 ? -0.093  -11.905 -9.165  1.00 94.34 287 A 1 
ATOM 2319 C CB  . PHE A 1 287 ? 1.838   -13.977 -7.461  1.00 95.52 287 A 1 
ATOM 2320 C CG  . PHE A 1 287 ? 2.495   -13.892 -8.818  1.00 95.92 287 A 1 
ATOM 2321 C CD1 . PHE A 1 287 ? 2.377   -14.961 -9.727  1.00 93.45 287 A 1 
ATOM 2322 C CD2 . PHE A 1 287 ? 3.208   -12.738 -9.187  1.00 93.81 287 A 1 
ATOM 2323 C CE1 . PHE A 1 287 ? 2.966   -14.873 -10.998 1.00 92.81 287 A 1 
ATOM 2324 C CE2 . PHE A 1 287 ? 3.794   -12.650 -10.462 1.00 93.11 287 A 1 
ATOM 2325 C CZ  . PHE A 1 287 ? 3.674   -13.717 -11.370 1.00 93.39 287 A 1 
ATOM 2326 N N   . PHE A 1 288 ? 0.466   -11.105 -7.130  1.00 95.55 288 A 1 
ATOM 2327 C CA  . PHE A 1 288 ? 0.385   -9.690  -7.485  1.00 94.76 288 A 1 
ATOM 2328 C C   . PHE A 1 288 ? 1.483   -8.856  -6.809  1.00 94.77 288 A 1 
ATOM 2329 O O   . PHE A 1 288 ? 1.726   -8.945  -5.607  1.00 93.19 288 A 1 
ATOM 2330 C CB  . PHE A 1 288 ? -1.003  -9.162  -7.125  1.00 93.33 288 A 1 
ATOM 2331 C CG  . PHE A 1 288 ? -1.293  -7.772  -7.657  1.00 92.36 288 A 1 
ATOM 2332 C CD1 . PHE A 1 288 ? -0.768  -6.638  -7.012  1.00 89.63 288 A 1 
ATOM 2333 C CD2 . PHE A 1 288 ? -2.104  -7.613  -8.794  1.00 89.96 288 A 1 
ATOM 2334 C CE1 . PHE A 1 288 ? -1.065  -5.353  -7.494  1.00 88.79 288 A 1 
ATOM 2335 C CE2 . PHE A 1 288 ? -2.405  -6.327  -9.272  1.00 88.89 288 A 1 
ATOM 2336 C CZ  . PHE A 1 288 ? -1.889  -5.194  -8.620  1.00 89.12 288 A 1 
ATOM 2337 N N   . HIS A 1 289 ? 2.126   -7.962  -7.589  1.00 93.50 289 A 1 
ATOM 2338 C CA  . HIS A 1 289 ? 3.049   -6.951  -7.067  1.00 92.15 289 A 1 
ATOM 2339 C C   . HIS A 1 289 ? 3.151   -5.746  -8.013  1.00 90.59 289 A 1 
ATOM 2340 O O   . HIS A 1 289 ? 2.824   -5.834  -9.194  1.00 88.78 289 A 1 
ATOM 2341 C CB  . HIS A 1 289 ? 4.426   -7.587  -6.820  1.00 91.73 289 A 1 
ATOM 2342 C CG  . HIS A 1 289 ? 5.068   -8.212  -8.038  1.00 91.79 289 A 1 
ATOM 2343 N ND1 . HIS A 1 289 ? 5.344   -7.614  -9.242  1.00 83.24 289 A 1 
ATOM 2344 C CD2 . HIS A 1 289 ? 5.531   -9.504  -8.131  1.00 83.57 289 A 1 
ATOM 2345 C CE1 . HIS A 1 289 ? 5.947   -8.506  -10.036 1.00 85.33 289 A 1 
ATOM 2346 N NE2 . HIS A 1 289 ? 6.092   -9.678  -9.397  1.00 86.19 289 A 1 
ATOM 2347 N N   . ALA A 1 290 ? 3.683   -4.619  -7.525  1.00 89.10 290 A 1 
ATOM 2348 C CA  . ALA A 1 290 ? 3.794   -3.370  -8.291  1.00 86.07 290 A 1 
ATOM 2349 C C   . ALA A 1 290 ? 4.599   -3.479  -9.605  1.00 84.55 290 A 1 
ATOM 2350 O O   . ALA A 1 290 ? 4.376   -2.695  -10.518 1.00 80.07 290 A 1 
ATOM 2351 C CB  . ALA A 1 290 ? 4.415   -2.307  -7.378  1.00 83.95 290 A 1 
ATOM 2352 N N   . GLY A 1 291 ? 5.498   -4.452  -9.737  1.00 84.40 291 A 1 
ATOM 2353 C CA  . GLY A 1 291 ? 6.317   -4.665  -10.940 1.00 81.28 291 A 1 
ATOM 2354 C C   . GLY A 1 291 ? 5.628   -5.403  -12.099 1.00 80.96 291 A 1 
ATOM 2355 O O   . GLY A 1 291 ? 6.285   -5.631  -13.104 1.00 78.53 291 A 1 
ATOM 2356 N N   . LEU A 1 292 ? 4.355   -5.798  -11.977 1.00 83.88 292 A 1 
ATOM 2357 C CA  . LEU A 1 292 ? 3.586   -6.399  -13.076 1.00 83.75 292 A 1 
ATOM 2358 C C   . LEU A 1 292 ? 3.206   -5.346  -14.128 1.00 81.57 292 A 1 
ATOM 2359 O O   . LEU A 1 292 ? 3.104   -4.156  -13.810 1.00 78.91 292 A 1 
ATOM 2360 C CB  . LEU A 1 292 ? 2.319   -7.079  -12.522 1.00 85.86 292 A 1 
ATOM 2361 C CG  . LEU A 1 292 ? 2.573   -8.293  -11.614 1.00 86.49 292 A 1 
ATOM 2362 C CD1 . LEU A 1 292 ? 1.240   -8.771  -11.032 1.00 83.25 292 A 1 
ATOM 2363 C CD2 . LEU A 1 292 ? 3.215   -9.456  -12.369 1.00 83.79 292 A 1 
ATOM 2364 N N   . THR A 1 293 ? 2.936   -5.788  -15.372 1.00 77.57 293 A 1 
ATOM 2365 C CA  . THR A 1 293 ? 2.392   -4.921  -16.429 1.00 74.87 293 A 1 
ATOM 2366 C C   . THR A 1 293 ? 0.995   -4.414  -16.048 1.00 75.46 293 A 1 
ATOM 2367 O O   . THR A 1 293 ? 0.315   -5.002  -15.203 1.00 74.01 293 A 1 
ATOM 2368 C CB  . THR A 1 293 ? 2.351   -5.628  -17.798 1.00 72.21 293 A 1 
ATOM 2369 O OG1 . THR A 1 293 ? 1.427   -6.681  -17.781 1.00 67.73 293 A 1 
ATOM 2370 C CG2 . THR A 1 293 ? 3.711   -6.191  -18.216 1.00 67.25 293 A 1 
ATOM 2371 N N   . SER A 1 294 ? 0.549   -3.302  -16.647 1.00 73.16 294 A 1 
ATOM 2372 C CA  . SER A 1 294 ? -0.788  -2.756  -16.371 1.00 72.40 294 A 1 
ATOM 2373 C C   . SER A 1 294 ? -1.894  -3.753  -16.708 1.00 74.94 294 A 1 
ATOM 2374 O O   . SER A 1 294 ? -2.817  -3.923  -15.912 1.00 72.88 294 A 1 
ATOM 2375 C CB  . SER A 1 294 ? -1.002  -1.457  -17.151 1.00 68.29 294 A 1 
ATOM 2376 O OG  . SER A 1 294 ? -0.014  -0.512  -16.778 1.00 61.16 294 A 1 
ATOM 2377 N N   . ASP A 1 295 ? -1.758  -4.471  -17.832 1.00 73.58 295 A 1 
ATOM 2378 C CA  . ASP A 1 295 ? -2.748  -5.458  -18.277 1.00 75.03 295 A 1 
ATOM 2379 C C   . ASP A 1 295 ? -2.792  -6.681  -17.353 1.00 79.30 295 A 1 
ATOM 2380 O O   . ASP A 1 295 ? -3.873  -7.118  -16.948 1.00 79.09 295 A 1 
ATOM 2381 C CB  . ASP A 1 295 ? -2.451  -5.866  -19.726 1.00 71.20 295 A 1 
ATOM 2382 C CG  . ASP A 1 295 ? -2.560  -4.696  -20.714 1.00 65.10 295 A 1 
ATOM 2383 O OD1 . ASP A 1 295 ? -3.236  -3.695  -20.374 1.00 59.64 295 A 1 
ATOM 2384 O OD2 . ASP A 1 295 ? -1.916  -4.784  -21.776 1.00 57.39 295 A 1 
ATOM 2385 N N   . ASP A 1 296 ? -1.628  -7.183  -16.918 1.00 82.70 296 A 1 
ATOM 2386 C CA  . ASP A 1 296 ? -1.564  -8.262  -15.927 1.00 84.84 296 A 1 
ATOM 2387 C C   . ASP A 1 296 ? -2.190  -7.850  -14.593 1.00 87.10 296 A 1 
ATOM 2388 O O   . ASP A 1 296 ? -2.915  -8.646  -13.988 1.00 86.44 296 A 1 
ATOM 2389 C CB  . ASP A 1 296 ? -0.114  -8.687  -15.660 1.00 83.52 296 A 1 
ATOM 2390 C CG  . ASP A 1 296 ? 0.484   -9.635  -16.695 1.00 78.97 296 A 1 
ATOM 2391 O OD1 . ASP A 1 296 ? -0.276  -10.444 -17.279 1.00 74.58 296 A 1 
ATOM 2392 O OD2 . ASP A 1 296 ? 1.730   -9.639  -16.775 1.00 73.26 296 A 1 
ATOM 2393 N N   . LYS A 1 297 ? -1.935  -6.614  -14.127 1.00 84.85 297 A 1 
ATOM 2394 C CA  . LYS A 1 297 ? -2.546  -6.094  -12.895 1.00 85.19 297 A 1 
ATOM 2395 C C   . LYS A 1 297 ? -4.064  -6.103  -12.993 1.00 87.17 297 A 1 
ATOM 2396 O O   . LYS A 1 297 ? -4.717  -6.634  -12.096 1.00 86.90 297 A 1 
ATOM 2397 C CB  . LYS A 1 297 ? -2.051  -4.671  -12.593 1.00 83.89 297 A 1 
ATOM 2398 C CG  . LYS A 1 297 ? -0.624  -4.656  -12.039 1.00 80.06 297 A 1 
ATOM 2399 C CD  . LYS A 1 297 ? -0.123  -3.212  -11.930 1.00 78.08 297 A 1 
ATOM 2400 C CE  . LYS A 1 297 ? 1.310   -3.225  -11.419 1.00 72.26 297 A 1 
ATOM 2401 N NZ  . LYS A 1 297 ? 1.990   -1.930  -11.643 1.00 67.61 297 A 1 
ATOM 2402 N N   . ILE A 1 298 ? -4.619  -5.564  -14.084 1.00 84.08 298 A 1 
ATOM 2403 C CA  . ILE A 1 298 ? -6.065  -5.501  -14.316 1.00 83.92 298 A 1 
ATOM 2404 C C   . ILE A 1 298 ? -6.651  -6.912  -14.384 1.00 86.33 298 A 1 
ATOM 2405 O O   . ILE A 1 298 ? -7.611  -7.213  -13.672 1.00 86.13 298 A 1 
ATOM 2406 C CB  . ILE A 1 298 ? -6.368  -4.679  -15.593 1.00 81.55 298 A 1 
ATOM 2407 C CG1 . ILE A 1 298 ? -6.003  -3.192  -15.366 1.00 76.59 298 A 1 
ATOM 2408 C CG2 . ILE A 1 298 ? -7.850  -4.803  -15.994 1.00 75.49 298 A 1 
ATOM 2409 C CD1 . ILE A 1 298 ? -5.934  -2.372  -16.664 1.00 69.64 298 A 1 
ATOM 2410 N N   . ARG A 1 299 ? -6.052  -7.813  -15.186 1.00 88.14 299 A 1 
ATOM 2411 C CA  . ARG A 1 299 ? -6.524  -9.196  -15.335 1.00 89.00 299 A 1 
ATOM 2412 C C   . ARG A 1 299 ? -6.542  -9.939  -13.997 1.00 90.24 299 A 1 
ATOM 2413 O O   . ARG A 1 299 ? -7.581  -10.471 -13.608 1.00 90.03 299 A 1 
ATOM 2414 C CB  . ARG A 1 299 ? -5.652  -9.925  -16.381 1.00 88.64 299 A 1 
ATOM 2415 C CG  . ARG A 1 299 ? -6.180  -11.338 -16.677 1.00 80.71 299 A 1 
ATOM 2416 C CD  . ARG A 1 299 ? -5.286  -12.090 -17.680 1.00 77.84 299 A 1 
ATOM 2417 N NE  . ARG A 1 299 ? -3.977  -12.444 -17.090 1.00 68.74 299 A 1 
ATOM 2418 C CZ  . ARG A 1 299 ? -2.815  -12.530 -17.712 1.00 61.99 299 A 1 
ATOM 2419 N NH1 . ARG A 1 299 ? -2.699  -12.442 -18.999 1.00 54.75 299 A 1 
ATOM 2420 N NH2 . ARG A 1 299 ? -1.724  -12.691 -17.031 1.00 52.64 299 A 1 
ATOM 2421 N N   . LYS A 1 300 ? -5.426  -9.936  -13.265 1.00 91.09 300 A 1 
ATOM 2422 C CA  . LYS A 1 300 ? -5.297  -10.646 -11.982 1.00 91.76 300 A 1 
ATOM 2423 C C   . LYS A 1 300 ? -6.237  -10.085 -10.915 1.00 92.07 300 A 1 
ATOM 2424 O O   . LYS A 1 300 ? -6.873  -10.840 -10.186 1.00 90.89 300 A 1 
ATOM 2425 C CB  . LYS A 1 300 ? -3.837  -10.579 -11.510 1.00 92.23 300 A 1 
ATOM 2426 C CG  . LYS A 1 300 ? -2.917  -11.464 -12.362 1.00 91.38 300 A 1 
ATOM 2427 C CD  . LYS A 1 300 ? -1.455  -11.203 -12.004 1.00 89.62 300 A 1 
ATOM 2428 C CE  . LYS A 1 300 ? -0.507  -12.092 -12.807 1.00 86.43 300 A 1 
ATOM 2429 N NZ  . LYS A 1 300 ? -0.462  -13.463 -12.273 1.00 82.67 300 A 1 
ATOM 2430 N N   . GLN A 1 301 ? -6.379  -8.756  -10.864 1.00 90.15 301 A 1 
ATOM 2431 C CA  . GLN A 1 301 ? -7.312  -8.098  -9.953  1.00 89.14 301 A 1 
ATOM 2432 C C   . GLN A 1 301 ? -8.767  -8.470  -10.268 1.00 89.63 301 A 1 
ATOM 2433 O O   . GLN A 1 301 ? -9.527  -8.777  -9.349  1.00 88.43 301 A 1 
ATOM 2434 C CB  . GLN A 1 301 ? -7.078  -6.585  -10.030 1.00 87.01 301 A 1 
ATOM 2435 C CG  . GLN A 1 301 ? -7.991  -5.794  -9.091  1.00 77.10 301 A 1 
ATOM 2436 C CD  . GLN A 1 301 ? -7.677  -4.299  -9.088  1.00 76.66 301 A 1 
ATOM 2437 O OE1 . GLN A 1 301 ? -6.674  -3.832  -9.590  1.00 69.84 301 A 1 
ATOM 2438 N NE2 . GLN A 1 301 ? -8.510  -3.477  -8.499  1.00 67.51 301 A 1 
ATOM 2439 N N   . ASN A 1 302 ? -9.161  -8.494  -11.546 1.00 88.65 302 A 1 
ATOM 2440 C CA  . ASN A 1 302 ? -10.518 -8.855  -11.963 1.00 88.51 302 A 1 
ATOM 2441 C C   . ASN A 1 302 ? -10.827 -10.334 -11.702 1.00 90.07 302 A 1 
ATOM 2442 O O   . ASN A 1 302 ? -11.888 -10.632 -11.159 1.00 89.41 302 A 1 
ATOM 2443 C CB  . ASN A 1 302 ? -10.717 -8.478  -13.439 1.00 86.71 302 A 1 
ATOM 2444 C CG  . ASN A 1 302 ? -10.833 -6.978  -13.653 1.00 82.31 302 A 1 
ATOM 2445 O OD1 . ASN A 1 302 ? -11.046 -6.196  -12.737 1.00 76.60 302 A 1 
ATOM 2446 N ND2 . ASN A 1 302 ? -10.734 -6.530  -14.882 1.00 75.65 302 A 1 
ATOM 2447 N N   . ASN A 1 303 ? -9.889  -11.241 -11.992 1.00 90.54 303 A 1 
ATOM 2448 C CA  . ASN A 1 303 ? -10.045 -12.672 -11.699 1.00 91.06 303 A 1 
ATOM 2449 C C   . ASN A 1 303 ? -10.229 -12.929 -10.197 1.00 91.29 303 A 1 
ATOM 2450 O O   . ASN A 1 303 ? -11.050 -13.754 -9.794  1.00 89.78 303 A 1 
ATOM 2451 C CB  . ASN A 1 303 ? -8.814  -13.433 -12.227 1.00 91.37 303 A 1 
ATOM 2452 C CG  . ASN A 1 303 ? -8.744  -13.516 -13.741 1.00 89.24 303 A 1 
ATOM 2453 O OD1 . ASN A 1 303 ? -9.594  -13.044 -14.475 1.00 81.06 303 A 1 
ATOM 2454 N ND2 . ASN A 1 303 ? -7.712  -14.137 -14.258 1.00 81.20 303 A 1 
ATOM 2455 N N   . TRP A 1 304 ? -9.503  -12.189 -9.354  1.00 90.48 304 A 1 
ATOM 2456 C CA  . TRP A 1 304 ? -9.673  -12.299 -7.904  1.00 89.99 304 A 1 
ATOM 2457 C C   . TRP A 1 304 ? -10.987 -11.671 -7.411  1.00 89.83 304 A 1 
ATOM 2458 O O   . TRP A 1 304 ? -11.687 -12.273 -6.586  1.00 87.02 304 A 1 
ATOM 2459 C CB  . TRP A 1 304 ? -8.447  -11.696 -7.219  1.00 88.48 304 A 1 
ATOM 2460 C CG  . TRP A 1 304 ? -8.459  -11.881 -5.737  1.00 87.66 304 A 1 
ATOM 2461 C CD1 . TRP A 1 304 ? -8.051  -12.984 -5.072  1.00 81.62 304 A 1 
ATOM 2462 C CD2 . TRP A 1 304 ? -8.928  -10.946 -4.717  1.00 86.45 304 A 1 
ATOM 2463 N NE1 . TRP A 1 304 ? -8.221  -12.796 -3.719  1.00 82.30 304 A 1 
ATOM 2464 C CE2 . TRP A 1 304 ? -8.752  -11.557 -3.444  1.00 84.92 304 A 1 
ATOM 2465 C CE3 . TRP A 1 304 ? -9.466  -9.641  -4.754  1.00 82.95 304 A 1 
ATOM 2466 C CZ2 . TRP A 1 304 ? -9.092  -10.901 -2.248  1.00 83.66 304 A 1 
ATOM 2467 C CZ3 . TRP A 1 304 ? -9.808  -8.981  -3.559  1.00 80.22 304 A 1 
ATOM 2468 C CH2 . TRP A 1 304 ? -9.620  -9.603  -2.312  1.00 80.97 304 A 1 
ATOM 2469 N N   . LYS A 1 305 ? -11.381 -10.496 -7.939  1.00 89.17 305 A 1 
ATOM 2470 C CA  . LYS A 1 305 ? -12.670 -9.844  -7.614  1.00 87.77 305 A 1 
ATOM 2471 C C   . LYS A 1 305 ? -13.871 -10.726 -7.985  1.00 89.07 305 A 1 
ATOM 2472 O O   . LYS A 1 305 ? -14.784 -10.861 -7.171  1.00 87.10 305 A 1 
ATOM 2473 C CB  . LYS A 1 305 ? -12.793 -8.481  -8.321  1.00 84.94 305 A 1 
ATOM 2474 C CG  . LYS A 1 305 ? -12.032 -7.330  -7.634  1.00 77.63 305 A 1 
ATOM 2475 C CD  . LYS A 1 305 ? -12.254 -6.018  -8.412  1.00 74.86 305 A 1 
ATOM 2476 C CE  . LYS A 1 305 ? -11.636 -4.800  -7.712  1.00 67.26 305 A 1 
ATOM 2477 N NZ  . LYS A 1 305 ? -11.920 -3.517  -8.430  1.00 61.76 305 A 1 
ATOM 2478 N N   . SER A 1 306 ? -13.846 -11.356 -9.172  1.00 88.80 306 A 1 
ATOM 2479 C CA  . SER A 1 306 ? -14.920 -12.234 -9.669  1.00 89.31 306 A 1 
ATOM 2480 C C   . SER A 1 306 ? -14.950 -13.609 -8.998  1.00 89.94 306 A 1 
ATOM 2481 O O   . SER A 1 306 ? -15.925 -14.341 -9.158  1.00 87.91 306 A 1 
ATOM 2482 C CB  . SER A 1 306 ? -14.799 -12.405 -11.186 1.00 88.77 306 A 1 
ATOM 2483 O OG  . SER A 1 306 ? -13.586 -13.057 -11.516 1.00 84.33 306 A 1 
ATOM 2484 N N   . GLY A 1 307 ? -13.909 -13.970 -8.237  1.00 89.86 307 A 1 
ATOM 2485 C CA  . GLY A 1 307 ? -13.792 -15.283 -7.601  1.00 90.01 307 A 1 
ATOM 2486 C C   . GLY A 1 307 ? -13.266 -16.390 -8.524  1.00 91.46 307 A 1 
ATOM 2487 O O   . GLY A 1 307 ? -13.269 -17.545 -8.113  1.00 88.90 307 A 1 
ATOM 2488 N N   . GLN A 1 308 ? -12.796 -16.059 -9.733  1.00 91.95 308 A 1 
ATOM 2489 C CA  . GLN A 1 308 ? -12.083 -17.002 -10.611 1.00 91.97 308 A 1 
ATOM 2490 C C   . GLN A 1 308 ? -10.724 -17.418 -10.030 1.00 92.64 308 A 1 
ATOM 2491 O O   . GLN A 1 308 ? -10.278 -18.524 -10.272 1.00 90.29 308 A 1 
ATOM 2492 C CB  . GLN A 1 308 ? -11.850 -16.366 -11.988 1.00 90.91 308 A 1 
ATOM 2493 C CG  . GLN A 1 308 ? -13.147 -16.168 -12.781 1.00 82.60 308 A 1 
ATOM 2494 C CD  . GLN A 1 308 ? -12.913 -15.471 -14.123 1.00 78.16 308 A 1 
ATOM 2495 O OE1 . GLN A 1 308 ? -11.819 -15.077 -14.493 1.00 70.66 308 A 1 
ATOM 2496 N NE2 . GLN A 1 308 ? -13.946 -15.273 -14.909 1.00 67.72 308 A 1 
ATOM 2497 N N   . CYS A 1 309 ? -10.098 -16.540 -9.245  1.00 93.06 309 A 1 
ATOM 2498 C CA  . CYS A 1 309 ? -8.914  -16.837 -8.450  1.00 93.20 309 A 1 
ATOM 2499 C C   . CYS A 1 309 ? -9.291  -16.816 -6.965  1.00 93.64 309 A 1 
ATOM 2500 O O   . CYS A 1 309 ? -9.781  -15.800 -6.456  1.00 91.55 309 A 1 
ATOM 2501 C CB  . CYS A 1 309 ? -7.820  -15.817 -8.795  1.00 91.65 309 A 1 
ATOM 2502 S SG  . CYS A 1 309 ? -6.353  -16.087 -7.761  1.00 88.80 309 A 1 
ATOM 2503 N N   . ARG A 1 310 ? -9.073  -17.929 -6.265  1.00 94.54 310 A 1 
ATOM 2504 C CA  . ARG A 1 310 ? -9.433  -18.064 -4.846  1.00 95.10 310 A 1 
ATOM 2505 C C   . ARG A 1 310 ? -8.442  -17.349 -3.924  1.00 95.74 310 A 1 
ATOM 2506 O O   . ARG A 1 310 ? -8.858  -16.690 -2.969  1.00 94.34 310 A 1 
ATOM 2507 C CB  . ARG A 1 310 ? -9.547  -19.557 -4.501  1.00 94.18 310 A 1 
ATOM 2508 C CG  . ARG A 1 310 ? -9.951  -19.774 -3.040  1.00 91.84 310 A 1 
ATOM 2509 C CD  . ARG A 1 310 ? -9.971  -21.259 -2.692  1.00 90.23 310 A 1 
ATOM 2510 N NE  . ARG A 1 310 ? -10.091 -21.431 -1.235  1.00 86.84 310 A 1 
ATOM 2511 C CZ  . ARG A 1 310 ? -9.621  -22.428 -0.513  1.00 87.63 310 A 1 
ATOM 2512 N NH1 . ARG A 1 310 ? -9.061  -23.480 -1.048  1.00 77.56 310 A 1 
ATOM 2513 N NH2 . ARG A 1 310 ? -9.698  -22.380 0.782   1.00 78.74 310 A 1 
ATOM 2514 N N   . VAL A 1 311 ? -7.145  -17.484 -4.195  1.00 95.49 311 A 1 
ATOM 2515 C CA  . VAL A 1 311 ? -6.071  -16.990 -3.322  1.00 96.03 311 A 1 
ATOM 2516 C C   . VAL A 1 311 ? -5.145  -16.062 -4.100  1.00 96.05 311 A 1 
ATOM 2517 O O   . VAL A 1 311 ? -4.597  -16.444 -5.125  1.00 94.87 311 A 1 
ATOM 2518 C CB  . VAL A 1 311 ? -5.273  -18.150 -2.694  1.00 95.83 311 A 1 
ATOM 2519 C CG1 . VAL A 1 311 ? -4.236  -17.622 -1.693  1.00 93.96 311 A 1 
ATOM 2520 C CG2 . VAL A 1 311 ? -6.186  -19.141 -1.959  1.00 93.82 311 A 1 
ATOM 2521 N N   . ILE A 1 312 ? -4.911  -14.854 -3.594  1.00 96.17 312 A 1 
ATOM 2522 C CA  . ILE A 1 312 ? -3.904  -13.955 -4.163  1.00 96.00 312 A 1 
ATOM 2523 C C   . ILE A 1 312 ? -2.728  -13.794 -3.195  1.00 96.47 312 A 1 
ATOM 2524 O O   . ILE A 1 312 ? -2.896  -13.389 -2.045  1.00 96.07 312 A 1 
ATOM 2525 C CB  . ILE A 1 312 ? -4.555  -12.628 -4.618  1.00 94.84 312 A 1 
ATOM 2526 C CG1 . ILE A 1 312 ? -3.642  -11.806 -5.543  1.00 88.67 312 A 1 
ATOM 2527 C CG2 . ILE A 1 312 ? -5.026  -11.766 -3.441  1.00 87.65 312 A 1 
ATOM 2528 C CD1 . ILE A 1 312 ? -3.535  -12.384 -6.957  1.00 80.79 312 A 1 
ATOM 2529 N N   . VAL A 1 313 ? -1.527  -14.115 -3.663  1.00 96.25 313 A 1 
ATOM 2530 C CA  . VAL A 1 313 ? -0.272  -13.889 -2.933  1.00 96.50 313 A 1 
ATOM 2531 C C   . VAL A 1 313 ? 0.320   -12.562 -3.387  1.00 96.26 313 A 1 
ATOM 2532 O O   . VAL A 1 313 ? 0.621   -12.383 -4.565  1.00 95.36 313 A 1 
ATOM 2533 C CB  . VAL A 1 313 ? 0.733   -15.032 -3.135  1.00 96.46 313 A 1 
ATOM 2534 C CG1 . VAL A 1 313 ? 1.912   -14.861 -2.167  1.00 94.72 313 A 1 
ATOM 2535 C CG2 . VAL A 1 313 ? 0.113   -16.413 -2.888  1.00 94.02 313 A 1 
ATOM 2536 N N   . CYS A 1 314 ? 0.480   -11.603 -2.487  1.00 95.78 314 A 1 
ATOM 2537 C CA  . CYS A 1 314 ? 0.791   -10.237 -2.900  1.00 95.35 314 A 1 
ATOM 2538 C C   . CYS A 1 314 ? 1.719   -9.485  -1.940  1.00 95.33 314 A 1 
ATOM 2539 O O   . CYS A 1 314 ? 1.890   -9.853  -0.779  1.00 94.38 314 A 1 
ATOM 2540 C CB  . CYS A 1 314 ? -0.530  -9.498  -3.136  1.00 94.37 314 A 1 
ATOM 2541 S SG  . CYS A 1 314 ? -1.518  -9.418  -1.619  1.00 93.32 314 A 1 
ATOM 2542 N N   . THR A 1 315 ? 2.311   -8.398  -2.451  1.00 94.78 315 A 1 
ATOM 2543 C CA  . THR A 1 315 ? 2.903   -7.363  -1.589  1.00 93.75 315 A 1 
ATOM 2544 C C   . THR A 1 315 ? 1.819   -6.374  -1.138  1.00 92.86 315 A 1 
ATOM 2545 O O   . THR A 1 315 ? 0.697   -6.400  -1.655  1.00 90.61 315 A 1 
ATOM 2546 C CB  . THR A 1 315 ? 4.052   -6.627  -2.299  1.00 92.79 315 A 1 
ATOM 2547 O OG1 . THR A 1 315 ? 3.594   -5.932  -3.432  1.00 87.44 315 A 1 
ATOM 2548 C CG2 . THR A 1 315 ? 5.159   -7.575  -2.761  1.00 86.80 315 A 1 
ATOM 2549 N N   . ASN A 1 316 ? 2.175   -5.418  -0.259  1.00 90.96 316 A 1 
ATOM 2550 C CA  . ASN A 1 316 ? 1.308   -4.288  0.120   1.00 89.22 316 A 1 
ATOM 2551 C C   . ASN A 1 316 ? 0.750   -3.474  -1.074  1.00 88.04 316 A 1 
ATOM 2552 O O   . ASN A 1 316 ? -0.275  -2.808  -0.943  1.00 82.75 316 A 1 
ATOM 2553 C CB  . ASN A 1 316 ? 2.086   -3.383  1.088   1.00 87.00 316 A 1 
ATOM 2554 C CG  . ASN A 1 316 ? 3.324   -2.707  0.507   1.00 81.62 316 A 1 
ATOM 2555 O OD1 . ASN A 1 316 ? 3.783   -3.000  -0.592  1.00 69.28 316 A 1 
ATOM 2556 N ND2 . ASN A 1 316 ? 3.900   -1.795  1.242   1.00 76.30 316 A 1 
ATOM 2557 N N   . ALA A 1 317 ? 1.357   -3.579  -2.268  1.00 86.45 317 A 1 
ATOM 2558 C CA  . ALA A 1 317 ? 0.838   -2.967  -3.494  1.00 83.06 317 A 1 
ATOM 2559 C C   . ALA A 1 317 ? -0.544  -3.507  -3.917  1.00 82.03 317 A 1 
ATOM 2560 O O   . ALA A 1 317 ? -1.240  -2.866  -4.708  1.00 76.83 317 A 1 
ATOM 2561 C CB  . ALA A 1 317 ? 1.864   -3.192  -4.612  1.00 80.84 317 A 1 
ATOM 2562 N N   . PHE A 1 318 ? -0.957  -4.679  -3.412  1.00 85.53 318 A 1 
ATOM 2563 C CA  . PHE A 1 318 ? -2.287  -5.225  -3.644  1.00 83.09 318 A 1 
ATOM 2564 C C   . PHE A 1 318 ? -3.242  -4.849  -2.518  1.00 80.40 318 A 1 
ATOM 2565 O O   . PHE A 1 318 ? -2.965  -5.057  -1.334  1.00 70.19 318 A 1 
ATOM 2566 C CB  . PHE A 1 318 ? -2.212  -6.738  -3.809  1.00 82.25 318 A 1 
ATOM 2567 C CG  . PHE A 1 318 ? -3.504  -7.362  -4.291  1.00 82.01 318 A 1 
ATOM 2568 C CD1 . PHE A 1 318 ? -4.361  -8.019  -3.388  1.00 75.33 318 A 1 
ATOM 2569 C CD2 . PHE A 1 318 ? -3.838  -7.302  -5.654  1.00 75.30 318 A 1 
ATOM 2570 C CE1 . PHE A 1 318 ? -5.534  -8.634  -3.858  1.00 72.83 318 A 1 
ATOM 2571 C CE2 . PHE A 1 318 ? -5.010  -7.915  -6.122  1.00 73.85 318 A 1 
ATOM 2572 C CZ  . PHE A 1 318 ? -5.856  -8.589  -5.229  1.00 78.77 318 A 1 
ATOM 2573 N N   . GLY A 1 319 ? -4.397  -4.343  -2.896  1.00 77.46 319 A 1 
ATOM 2574 C CA  . GLY A 1 319 ? -5.494  -4.148  -1.956  1.00 72.70 319 A 1 
ATOM 2575 C C   . GLY A 1 319 ? -5.900  -2.695  -1.756  1.00 74.31 319 A 1 
ATOM 2576 O O   . GLY A 1 319 ? -7.085  -2.444  -1.558  1.00 68.16 319 A 1 
ATOM 2577 N N   . MET A 1 320 ? -4.982  -1.724  -1.856  1.00 72.06 320 A 1 
ATOM 2578 C CA  . MET A 1 320 ? -5.357  -0.312  -1.795  1.00 72.33 320 A 1 
ATOM 2579 C C   . MET A 1 320 ? -6.322  0.016   -2.946  1.00 72.84 320 A 1 
ATOM 2580 O O   . MET A 1 320 ? -5.991  -0.150  -4.117  1.00 65.95 320 A 1 
ATOM 2581 C CB  . MET A 1 320 ? -4.112  0.588   -1.819  1.00 68.24 320 A 1 
ATOM 2582 C CG  . MET A 1 320 ? -3.219  0.409   -0.584  1.00 63.18 320 A 1 
ATOM 2583 S SD  . MET A 1 320 ? -1.753  1.472   -0.609  1.00 55.98 320 A 1 
ATOM 2584 C CE  . MET A 1 320 ? -2.444  3.035   -0.000  1.00 51.17 320 A 1 
ATOM 2585 N N   . GLY A 1 321 ? -7.549  0.411   -2.600  1.00 72.95 321 A 1 
ATOM 2586 C CA  . GLY A 1 321 ? -8.618  0.692   -3.568  1.00 70.43 321 A 1 
ATOM 2587 C C   . GLY A 1 321 ? -9.376  -0.524  -4.116  1.00 72.22 321 A 1 
ATOM 2588 O O   . GLY A 1 321 ? -10.291 -0.350  -4.910  1.00 68.35 321 A 1 
ATOM 2589 N N   . ILE A 1 322 ? -9.049  -1.747  -3.691  1.00 76.14 322 A 1 
ATOM 2590 C CA  . ILE A 1 322 ? -9.800  -2.954  -4.070  1.00 75.99 322 A 1 
ATOM 2591 C C   . ILE A 1 322 ? -10.876 -3.227  -3.019  1.00 77.19 322 A 1 
ATOM 2592 O O   . ILE A 1 322 ? -10.560 -3.432  -1.841  1.00 73.11 322 A 1 
ATOM 2593 C CB  . ILE A 1 322 ? -8.875  -4.176  -4.266  1.00 73.03 322 A 1 
ATOM 2594 C CG1 . ILE A 1 322 ? -7.757  -3.868  -5.286  1.00 68.23 322 A 1 
ATOM 2595 C CG2 . ILE A 1 322 ? -9.709  -5.391  -4.720  1.00 66.48 322 A 1 
ATOM 2596 C CD1 . ILE A 1 322 ? -6.756  -5.009  -5.480  1.00 60.50 322 A 1 
ATOM 2597 N N   . ASP A 1 323 ? -12.140 -3.276  -3.459  1.00 78.19 323 A 1 
ATOM 2598 C CA  . ASP A 1 323 ? -13.252 -3.670  -2.602  1.00 78.39 323 A 1 
ATOM 2599 C C   . ASP A 1 323 ? -13.751 -5.067  -2.975  1.00 80.68 323 A 1 
ATOM 2600 O O   . ASP A 1 323 ? -14.285 -5.297  -4.057  1.00 76.86 323 A 1 
ATOM 2601 C CB  . ASP A 1 323 ? -14.361 -2.611  -2.610  1.00 73.36 323 A 1 
ATOM 2602 C CG  . ASP A 1 323 ? -15.319 -2.805  -1.427  1.00 66.78 323 A 1 
ATOM 2603 O OD1 . ASP A 1 323 ? -14.890 -3.435  -0.422  1.00 62.29 323 A 1 
ATOM 2604 O OD2 . ASP A 1 323 ? -16.440 -2.271  -1.487  1.00 61.83 323 A 1 
ATOM 2605 N N   . LYS A 1 324 ? -13.530 -6.026  -2.074  1.00 86.02 324 A 1 
ATOM 2606 C CA  . LYS A 1 324 ? -14.093 -7.379  -2.115  1.00 87.00 324 A 1 
ATOM 2607 C C   . LYS A 1 324 ? -14.613 -7.718  -0.713  1.00 87.39 324 A 1 
ATOM 2608 O O   . LYS A 1 324 ? -13.810 -7.854  0.206   1.00 84.12 324 A 1 
ATOM 2609 C CB  . LYS A 1 324 ? -13.058 -8.384  -2.636  1.00 85.94 324 A 1 
ATOM 2610 C CG  . LYS A 1 324 ? -13.676 -9.789  -2.751  1.00 83.85 324 A 1 
ATOM 2611 C CD  . LYS A 1 324 ? -12.758 -10.754 -3.517  1.00 82.23 324 A 1 
ATOM 2612 C CE  . LYS A 1 324 ? -13.277 -12.199 -3.489  1.00 80.08 324 A 1 
ATOM 2613 N NZ  . LYS A 1 324 ? -14.604 -12.376 -4.121  1.00 75.77 324 A 1 
ATOM 2614 N N   . PRO A 1 325 ? -15.935 -7.822  -0.528  1.00 88.95 325 A 1 
ATOM 2615 C CA  . PRO A 1 325 ? -16.530 -7.943  0.806   1.00 88.83 325 A 1 
ATOM 2616 C C   . PRO A 1 325 ? -16.348 -9.332  1.437   1.00 90.32 325 A 1 
ATOM 2617 O O   . PRO A 1 325 ? -16.268 -9.451  2.659   1.00 87.15 325 A 1 
ATOM 2618 C CB  . PRO A 1 325 ? -18.005 -7.576  0.603   1.00 86.38 325 A 1 
ATOM 2619 C CG  . PRO A 1 325 ? -18.282 -7.941  -0.854  1.00 84.85 325 A 1 
ATOM 2620 C CD  . PRO A 1 325 ? -16.963 -7.633  -1.544  1.00 87.30 325 A 1 
ATOM 2621 N N   . ASP A 1 326 ? -16.222 -10.384 0.615   1.00 91.64 326 A 1 
ATOM 2622 C CA  . ASP A 1 326 ? -16.277 -11.795 1.000   1.00 91.54 326 A 1 
ATOM 2623 C C   . ASP A 1 326 ? -14.901 -12.446 1.255   1.00 92.33 326 A 1 
ATOM 2624 O O   . ASP A 1 326 ? -14.755 -13.666 1.141   1.00 89.47 326 A 1 
ATOM 2625 C CB  . ASP A 1 326 ? -17.112 -12.566 -0.045  1.00 88.54 326 A 1 
ATOM 2626 C CG  . ASP A 1 326 ? -16.435 -12.602 -1.419  1.00 84.90 326 A 1 
ATOM 2627 O OD1 . ASP A 1 326 ? -15.988 -11.537 -1.897  1.00 79.10 326 A 1 
ATOM 2628 O OD2 . ASP A 1 326 ? -16.308 -13.685 -2.028  1.00 81.20 326 A 1 
ATOM 2629 N N   . VAL A 1 327 ? -13.868 -11.660 1.628   1.00 93.08 327 A 1 
ATOM 2630 C CA  . VAL A 1 327 ? -12.549 -12.208 1.996   1.00 93.99 327 A 1 
ATOM 2631 C C   . VAL A 1 327 ? -12.648 -12.919 3.349   1.00 94.55 327 A 1 
ATOM 2632 O O   . VAL A 1 327 ? -12.973 -12.296 4.357   1.00 93.40 327 A 1 
ATOM 2633 C CB  . VAL A 1 327 ? -11.459 -11.125 2.017   1.00 93.58 327 A 1 
ATOM 2634 C CG1 . VAL A 1 327 ? -10.082 -11.736 2.322   1.00 91.33 327 A 1 
ATOM 2635 C CG2 . VAL A 1 327 ? -11.360 -10.411 0.667   1.00 91.08 327 A 1 
ATOM 2636 N N   . ARG A 1 328 ? -12.367 -14.222 3.389   1.00 95.38 328 A 1 
ATOM 2637 C CA  . ARG A 1 328 ? -12.506 -15.046 4.606   1.00 95.93 328 A 1 
ATOM 2638 C C   . ARG A 1 328 ? -11.242 -15.092 5.449   1.00 96.53 328 A 1 
ATOM 2639 O O   . ARG A 1 328 ? -11.349 -15.177 6.675   1.00 95.42 328 A 1 
ATOM 2640 C CB  . ARG A 1 328 ? -12.949 -16.476 4.233   1.00 95.26 328 A 1 
ATOM 2641 C CG  . ARG A 1 328 ? -14.332 -16.579 3.582   1.00 92.02 328 A 1 
ATOM 2642 C CD  . ARG A 1 328 ? -15.509 -16.256 4.529   1.00 91.58 328 A 1 
ATOM 2643 N NE  . ARG A 1 328 ? -15.632 -14.821 4.800   1.00 89.03 328 A 1 
ATOM 2644 C CZ  . ARG A 1 328 ? -16.390 -13.940 4.173   1.00 88.99 328 A 1 
ATOM 2645 N NH1 . ARG A 1 328 ? -17.128 -14.223 3.146   1.00 77.75 328 A 1 
ATOM 2646 N NH2 . ARG A 1 328 ? -16.427 -12.726 4.590   1.00 80.73 328 A 1 
ATOM 2647 N N   . VAL A 1 329 ? -10.070 -15.019 4.821   1.00 96.40 329 A 1 
ATOM 2648 C CA  . VAL A 1 329 ? -8.804  -15.036 5.552   1.00 96.60 329 A 1 
ATOM 2649 C C   . VAL A 1 329 ? -7.771  -14.110 4.913   1.00 96.82 329 A 1 
ATOM 2650 O O   . VAL A 1 329 ? -7.591  -14.093 3.698   1.00 95.68 329 A 1 
ATOM 2651 C CB  . VAL A 1 329 ? -8.308  -16.483 5.759   1.00 95.09 329 A 1 
ATOM 2652 C CG1 . VAL A 1 329 ? -7.982  -17.219 4.462   1.00 87.04 329 A 1 
ATOM 2653 C CG2 . VAL A 1 329 ? -7.086  -16.544 6.676   1.00 85.40 329 A 1 
ATOM 2654 N N   . VAL A 1 330 ? -7.097  -13.341 5.755   1.00 96.47 330 A 1 
ATOM 2655 C CA  . VAL A 1 330 ? -5.890  -12.591 5.406   1.00 96.55 330 A 1 
ATOM 2656 C C   . VAL A 1 330 ? -4.732  -13.203 6.182   1.00 96.84 330 A 1 
ATOM 2657 O O   . VAL A 1 330 ? -4.799  -13.294 7.407   1.00 96.38 330 A 1 
ATOM 2658 C CB  . VAL A 1 330 ? -6.055  -11.091 5.704   1.00 95.76 330 A 1 
ATOM 2659 C CG1 . VAL A 1 330 ? -4.754  -10.327 5.447   1.00 93.59 330 A 1 
ATOM 2660 C CG2 . VAL A 1 330 ? -7.135  -10.476 4.805   1.00 93.63 330 A 1 
ATOM 2661 N N   . ILE A 1 331 ? -3.696  -13.641 5.473   1.00 97.33 331 A 1 
ATOM 2662 C CA  . ILE A 1 331 ? -2.511  -14.264 6.063   1.00 97.51 331 A 1 
ATOM 2663 C C   . ILE A 1 331 ? -1.313  -13.346 5.833   1.00 97.45 331 A 1 
ATOM 2664 O O   . ILE A 1 331 ? -1.001  -13.007 4.698   1.00 96.85 331 A 1 
ATOM 2665 C CB  . ILE A 1 331 ? -2.261  -15.681 5.493   1.00 97.43 331 A 1 
ATOM 2666 C CG1 . ILE A 1 331 ? -3.521  -16.570 5.625   1.00 95.84 331 A 1 
ATOM 2667 C CG2 . ILE A 1 331 ? -1.053  -16.317 6.208   1.00 96.13 331 A 1 
ATOM 2668 C CD1 . ILE A 1 331 ? -3.372  -17.984 5.058   1.00 92.62 331 A 1 
ATOM 2669 N N   . HIS A 1 332 ? -0.611  -12.986 6.895   1.00 97.52 332 A 1 
ATOM 2670 C CA  . HIS A 1 332 ? 0.682   -12.314 6.812   1.00 97.35 332 A 1 
ATOM 2671 C C   . HIS A 1 332 ? 1.792   -13.355 6.948   1.00 97.12 332 A 1 
ATOM 2672 O O   . HIS A 1 332 ? 1.942   -13.970 8.002   1.00 96.19 332 A 1 
ATOM 2673 C CB  . HIS A 1 332 ? 0.772   -11.223 7.881   1.00 96.88 332 A 1 
ATOM 2674 C CG  . HIS A 1 332 ? -0.217  -10.116 7.648   1.00 96.37 332 A 1 
ATOM 2675 N ND1 . HIS A 1 332 ? -1.562  -10.143 7.973   1.00 85.92 332 A 1 
ATOM 2676 C CD2 . HIS A 1 332 ? 0.057   -8.925  7.043   1.00 88.67 332 A 1 
ATOM 2677 C CE1 . HIS A 1 332 ? -2.084  -8.986  7.564   1.00 90.25 332 A 1 
ATOM 2678 N NE2 . HIS A 1 332 ? -1.138  -8.216  7.000   1.00 91.64 332 A 1 
ATOM 2679 N N   . TYR A 1 333 ? 2.570   -13.557 5.880   1.00 96.85 333 A 1 
ATOM 2680 C CA  . TYR A 1 333 ? 3.732   -14.455 5.913   1.00 96.50 333 A 1 
ATOM 2681 C C   . TYR A 1 333 ? 4.777   -13.981 6.936   1.00 96.05 333 A 1 
ATOM 2682 O O   . TYR A 1 333 ? 5.472   -14.778 7.564   1.00 94.30 333 A 1 
ATOM 2683 C CB  . TYR A 1 333 ? 4.339   -14.524 4.505   1.00 96.14 333 A 1 
ATOM 2684 C CG  . TYR A 1 333 ? 5.477   -15.520 4.385   1.00 95.99 333 A 1 
ATOM 2685 C CD1 . TYR A 1 333 ? 6.803   -15.128 4.660   1.00 93.15 333 A 1 
ATOM 2686 C CD2 . TYR A 1 333 ? 5.205   -16.852 4.021   1.00 93.13 333 A 1 
ATOM 2687 C CE1 . TYR A 1 333 ? 7.848   -16.069 4.577   1.00 92.44 333 A 1 
ATOM 2688 C CE2 . TYR A 1 333 ? 6.249   -17.793 3.935   1.00 92.39 333 A 1 
ATOM 2689 C CZ  . TYR A 1 333 ? 7.569   -17.405 4.216   1.00 93.40 333 A 1 
ATOM 2690 O OH  . TYR A 1 333 ? 8.577   -18.316 4.142   1.00 91.62 333 A 1 
ATOM 2691 N N   . GLU A 1 334 ? 4.869   -12.666 7.100   1.00 94.96 334 A 1 
ATOM 2692 C CA  . GLU A 1 334 ? 5.697   -11.987 8.094   1.00 94.07 334 A 1 
ATOM 2693 C C   . GLU A 1 334 ? 4.967   -10.717 8.543   1.00 94.58 334 A 1 
ATOM 2694 O O   . GLU A 1 334 ? 4.252   -10.097 7.754   1.00 92.38 334 A 1 
ATOM 2695 C CB  . GLU A 1 334 ? 7.088   -11.703 7.499   1.00 90.75 334 A 1 
ATOM 2696 C CG  . GLU A 1 334 ? 7.077   -10.901 6.184   1.00 85.12 334 A 1 
ATOM 2697 C CD  . GLU A 1 334 ? 8.404   -10.999 5.404   1.00 84.62 334 A 1 
ATOM 2698 O OE1 . GLU A 1 334 ? 8.350   -10.989 4.148   1.00 76.78 334 A 1 
ATOM 2699 O OE2 . GLU A 1 334 ? 9.485   -11.076 6.025   1.00 77.13 334 A 1 
ATOM 2700 N N   . LEU A 1 335 ? 5.125   -10.338 9.816   1.00 93.22 335 A 1 
ATOM 2701 C CA  . LEU A 1 335 ? 4.518   -9.108  10.328  1.00 92.97 335 A 1 
ATOM 2702 C C   . LEU A 1 335 ? 5.120   -7.881  9.618   1.00 93.13 335 A 1 
ATOM 2703 O O   . LEU A 1 335 ? 6.337   -7.849  9.383   1.00 91.51 335 A 1 
ATOM 2704 C CB  . LEU A 1 335 ? 4.689   -9.018  11.852  1.00 91.98 335 A 1 
ATOM 2705 C CG  . LEU A 1 335 ? 3.702   -9.899  12.645  1.00 89.70 335 A 1 
ATOM 2706 C CD1 . LEU A 1 335 ? 4.127   -9.976  14.109  1.00 85.93 335 A 1 
ATOM 2707 C CD2 . LEU A 1 335 ? 2.278   -9.336  12.610  1.00 86.07 335 A 1 
ATOM 2708 N N   . PRO A 1 336 ? 4.303   -6.860  9.267   1.00 93.85 336 A 1 
ATOM 2709 C CA  . PRO A 1 336 ? 4.786   -5.626  8.652   1.00 93.42 336 A 1 
ATOM 2710 C C   . PRO A 1 336 ? 5.608   -4.773  9.632   1.00 93.46 336 A 1 
ATOM 2711 O O   . PRO A 1 336 ? 5.846   -5.145  10.783  1.00 91.31 336 A 1 
ATOM 2712 C CB  . PRO A 1 336 ? 3.533   -4.925  8.113   1.00 91.50 336 A 1 
ATOM 2713 C CG  . PRO A 1 336 ? 2.442   -5.396  9.054   1.00 89.95 336 A 1 
ATOM 2714 C CD  . PRO A 1 336 ? 2.857   -6.820  9.396   1.00 93.00 336 A 1 
ATOM 2715 N N   . GLY A 1 337 ? 6.105   -3.637  9.152   1.00 92.74 337 A 1 
ATOM 2716 C CA  . GLY A 1 337 ? 6.971   -2.751  9.948   1.00 91.95 337 A 1 
ATOM 2717 C C   . GLY A 1 337 ? 6.240   -1.871  10.966  1.00 92.63 337 A 1 
ATOM 2718 O O   . GLY A 1 337 ? 6.912   -1.148  11.709  1.00 90.50 337 A 1 
ATOM 2719 N N   . SER A 1 338 ? 4.899   -1.893  10.984  1.00 93.29 338 A 1 
ATOM 2720 C CA  . SER A 1 338 ? 4.049   -1.178  11.942  1.00 93.36 338 A 1 
ATOM 2721 C C   . SER A 1 338 ? 2.714   -1.905  12.163  1.00 94.09 338 A 1 
ATOM 2722 O O   . SER A 1 338 ? 2.300   -2.726  11.340  1.00 93.35 338 A 1 
ATOM 2723 C CB  . SER A 1 338 ? 3.803   0.263   11.463  1.00 92.07 338 A 1 
ATOM 2724 O OG  . SER A 1 338 ? 2.962   0.293   10.328  1.00 88.14 338 A 1 
ATOM 2725 N N   . LEU A 1 339 ? 2.040   -1.623  13.280  1.00 93.80 339 A 1 
ATOM 2726 C CA  . LEU A 1 339 ? 0.701   -2.162  13.552  1.00 94.37 339 A 1 
ATOM 2727 C C   . LEU A 1 339 ? -0.381  -1.479  12.706  1.00 94.13 339 A 1 
ATOM 2728 O O   . LEU A 1 339 ? -1.409  -2.094  12.440  1.00 93.03 339 A 1 
ATOM 2729 C CB  . LEU A 1 339 ? 0.368   -2.057  15.053  1.00 94.64 339 A 1 
ATOM 2730 C CG  . LEU A 1 339 ? 1.193   -2.972  15.976  1.00 94.14 339 A 1 
ATOM 2731 C CD1 . LEU A 1 339 ? 0.710   -2.801  17.420  1.00 92.24 339 A 1 
ATOM 2732 C CD2 . LEU A 1 339 ? 1.063   -4.459  15.619  1.00 92.23 339 A 1 
ATOM 2733 N N   . GLU A 1 340 ? -0.153  -0.251  12.247  1.00 93.57 340 A 1 
ATOM 2734 C CA  . GLU A 1 340 ? -1.032  0.473   11.328  1.00 92.91 340 A 1 
ATOM 2735 C C   . GLU A 1 340 ? -1.156  -0.268  9.993   1.00 92.98 340 A 1 
ATOM 2736 O O   . GLU A 1 340 ? -2.265  -0.572  9.556   1.00 91.73 340 A 1 
ATOM 2737 C CB  . GLU A 1 340 ? -0.506  1.900   11.073  1.00 91.64 340 A 1 
ATOM 2738 C CG  . GLU A 1 340 ? -0.374  2.789   12.322  1.00 87.14 340 A 1 
ATOM 2739 C CD  . GLU A 1 340 ? 1.009   2.739   12.994  1.00 87.44 340 A 1 
ATOM 2740 O OE1 . GLU A 1 340 ? 1.407   3.760   13.585  1.00 79.04 340 A 1 
ATOM 2741 O OE2 . GLU A 1 340 ? 1.677   1.683   12.957  1.00 80.34 340 A 1 
ATOM 2742 N N   . GLU A 1 341 ? -0.022  -0.624  9.382   1.00 93.10 341 A 1 
ATOM 2743 C CA  . GLU A 1 341 ? 0.032   -1.405  8.140   1.00 92.94 341 A 1 
ATOM 2744 C C   . GLU A 1 341 ? -0.639  -2.773  8.339   1.00 93.39 341 A 1 
ATOM 2745 O O   . GLU A 1 341 ? -1.544  -3.143  7.585   1.00 92.62 341 A 1 
ATOM 2746 C CB  . GLU A 1 341 ? 1.506   -1.526  7.700   1.00 91.93 341 A 1 
ATOM 2747 C CG  . GLU A 1 341 ? 1.715   -2.228  6.346   1.00 84.65 341 A 1 
ATOM 2748 C CD  . GLU A 1 341 ? 3.207   -2.342  5.943   1.00 84.46 341 A 1 
ATOM 2749 O OE1 . GLU A 1 341 ? 3.494   -2.604  4.752   1.00 75.62 341 A 1 
ATOM 2750 O OE2 . GLU A 1 341 ? 4.096   -2.197  6.822   1.00 77.64 341 A 1 
ATOM 2751 N N   . TYR A 1 342 ? -0.298  -3.478  9.421   1.00 94.13 342 A 1 
ATOM 2752 C CA  . TYR A 1 342 ? -0.923  -4.759  9.764   1.00 94.61 342 A 1 
ATOM 2753 C C   . TYR A 1 342 ? -2.443  -4.654  9.888   1.00 94.64 342 A 1 
ATOM 2754 O O   . TYR A 1 342 ? -3.176  -5.463  9.318   1.00 94.09 342 A 1 
ATOM 2755 C CB  . TYR A 1 342 ? -0.337  -5.306  11.077  1.00 95.07 342 A 1 
ATOM 2756 C CG  . TYR A 1 342 ? -1.036  -6.572  11.559  1.00 95.35 342 A 1 
ATOM 2757 C CD1 . TYR A 1 342 ? -1.890  -6.541  12.682  1.00 93.61 342 A 1 
ATOM 2758 C CD2 . TYR A 1 342 ? -0.883  -7.769  10.835  1.00 94.06 342 A 1 
ATOM 2759 C CE1 . TYR A 1 342 ? -2.581  -7.707  13.078  1.00 94.15 342 A 1 
ATOM 2760 C CE2 . TYR A 1 342 ? -1.575  -8.932  11.220  1.00 93.96 342 A 1 
ATOM 2761 C CZ  . TYR A 1 342 ? -2.425  -8.902  12.343  1.00 95.06 342 A 1 
ATOM 2762 O OH  . TYR A 1 342 ? -3.102  -10.029 12.704  1.00 94.16 342 A 1 
ATOM 2763 N N   . PHE A 1 343 ? -2.945  -3.668  10.624  1.00 94.00 343 A 1 
ATOM 2764 C CA  . PHE A 1 343 ? -4.373  -3.500  10.880  1.00 93.31 343 A 1 
ATOM 2765 C C   . PHE A 1 343 ? -5.142  -3.124  9.610   1.00 93.06 343 A 1 
ATOM 2766 O O   . PHE A 1 343 ? -6.244  -3.628  9.380   1.00 91.49 343 A 1 
ATOM 2767 C CB  . PHE A 1 343 ? -4.554  -2.449  11.980  1.00 92.51 343 A 1 
ATOM 2768 C CG  . PHE A 1 343 ? -5.984  -2.326  12.454  1.00 91.04 343 A 1 
ATOM 2769 C CD1 . PHE A 1 343 ? -6.804  -1.288  11.978  1.00 86.29 343 A 1 
ATOM 2770 C CD2 . PHE A 1 343 ? -6.499  -3.258  13.371  1.00 86.61 343 A 1 
ATOM 2771 C CE1 . PHE A 1 343 ? -8.131  -1.181  12.427  1.00 84.87 343 A 1 
ATOM 2772 C CE2 . PHE A 1 343 ? -7.825  -3.151  13.820  1.00 84.66 343 A 1 
ATOM 2773 C CZ  . PHE A 1 343 ? -8.642  -2.110  13.349  1.00 85.96 343 A 1 
ATOM 2774 N N   . GLN A 1 344 ? -4.553  -2.287  8.739   1.00 92.11 344 A 1 
ATOM 2775 C CA  . GLN A 1 344 ? -5.140  -1.919  7.453   1.00 91.77 344 A 1 
ATOM 2776 C C   . GLN A 1 344 ? -5.270  -3.137  6.523   1.00 92.25 344 A 1 
ATOM 2777 O O   . GLN A 1 344 ? -6.316  -3.339  5.901   1.00 91.09 344 A 1 
ATOM 2778 C CB  . GLN A 1 344 ? -4.284  -0.820  6.805   1.00 89.86 344 A 1 
ATOM 2779 C CG  . GLN A 1 344 ? -4.995  -0.178  5.601   1.00 79.88 344 A 1 
ATOM 2780 C CD  . GLN A 1 344 ? -4.085  0.728   4.776   1.00 77.70 344 A 1 
ATOM 2781 O OE1 . GLN A 1 344 ? -2.894  0.546   4.696   1.00 68.85 344 A 1 
ATOM 2782 N NE2 . GLN A 1 344 ? -4.619  1.706   4.075   1.00 65.74 344 A 1 
ATOM 2783 N N   . GLU A 1 345 ? -4.225  -3.956  6.423   1.00 93.10 345 A 1 
ATOM 2784 C CA  . GLU A 1 345 ? -4.207  -5.170  5.600   1.00 93.58 345 A 1 
ATOM 2785 C C   . GLU A 1 345 ? -5.142  -6.251  6.165   1.00 93.74 345 A 1 
ATOM 2786 O O   . GLU A 1 345 ? -5.987  -6.784  5.438   1.00 93.22 345 A 1 
ATOM 2787 C CB  . GLU A 1 345 ? -2.767  -5.685  5.487   1.00 93.75 345 A 1 
ATOM 2788 C CG  . GLU A 1 345 ? -1.882  -4.763  4.626   1.00 92.55 345 A 1 
ATOM 2789 C CD  . GLU A 1 345 ? -0.422  -5.237  4.542   1.00 92.70 345 A 1 
ATOM 2790 O OE1 . GLU A 1 345 ? 0.248   -4.823  3.570   1.00 87.90 345 A 1 
ATOM 2791 O OE2 . GLU A 1 345 ? 0.000   -6.036  5.410   1.00 88.79 345 A 1 
ATOM 2792 N N   . ALA A 1 346 ? -5.072  -6.512  7.472   1.00 94.32 346 A 1 
ATOM 2793 C CA  . ALA A 1 346 ? -5.941  -7.448  8.185   1.00 94.27 346 A 1 
ATOM 2794 C C   . ALA A 1 346 ? -7.426  -7.061  8.070   1.00 93.84 346 A 1 
ATOM 2795 O O   . ALA A 1 346 ? -8.293  -7.919  7.874   1.00 92.25 346 A 1 
ATOM 2796 C CB  . ALA A 1 346 ? -5.492  -7.477  9.651   1.00 94.14 346 A 1 
ATOM 2797 N N   . GLY A 1 347 ? -7.727  -5.753  8.104   1.00 93.00 347 A 1 
ATOM 2798 C CA  . GLY A 1 347 ? -9.068  -5.187  7.967   1.00 92.01 347 A 1 
ATOM 2799 C C   . GLY A 1 347 ? -9.726  -5.400  6.595   1.00 91.96 347 A 1 
ATOM 2800 O O   . GLY A 1 347 ? -10.904 -5.072  6.421   1.00 90.27 347 A 1 
ATOM 2801 N N   . ARG A 1 348 ? -9.014  -5.965  5.623   1.00 92.42 348 A 1 
ATOM 2802 C CA  . ARG A 1 348 ? -9.582  -6.401  4.338   1.00 92.37 348 A 1 
ATOM 2803 C C   . ARG A 1 348 ? -10.449 -7.653  4.481   1.00 92.75 348 A 1 
ATOM 2804 O O   . ARG A 1 348 ? -11.340 -7.849  3.657   1.00 91.25 348 A 1 
ATOM 2805 C CB  . ARG A 1 348 ? -8.463  -6.627  3.310   1.00 91.75 348 A 1 
ATOM 2806 C CG  . ARG A 1 348 ? -7.649  -5.350  3.076   1.00 89.58 348 A 1 
ATOM 2807 C CD  . ARG A 1 348 ? -6.555  -5.566  2.032   1.00 85.59 348 A 1 
ATOM 2808 N NE  . ARG A 1 348 ? -5.664  -4.395  1.923   1.00 80.99 348 A 1 
ATOM 2809 C CZ  . ARG A 1 348 ? -5.969  -3.213  1.427   1.00 77.08 348 A 1 
ATOM 2810 N NH1 . ARG A 1 348 ? -7.140  -2.952  0.931   1.00 66.66 348 A 1 
ATOM 2811 N NH2 . ARG A 1 348 ? -5.091  -2.251  1.434   1.00 70.37 348 A 1 
ATOM 2812 N N   . ALA A 1 349 ? -10.230 -8.461  5.521   1.00 93.60 349 A 1 
ATOM 2813 C CA  . ALA A 1 349 ? -11.066 -9.620  5.804   1.00 93.38 349 A 1 
ATOM 2814 C C   . ALA A 1 349 ? -12.481 -9.206  6.257   1.00 92.77 349 A 1 
ATOM 2815 O O   . ALA A 1 349 ? -12.663 -8.247  7.016   1.00 90.05 349 A 1 
ATOM 2816 C CB  . ALA A 1 349 ? -10.365 -10.498 6.847   1.00 93.08 349 A 1 
ATOM 2817 N N   . GLY A 1 350 ? -13.492 -9.945  5.809   1.00 92.21 350 A 1 
ATOM 2818 C CA  . GLY A 1 350 ? -14.849 -9.904  6.346   1.00 91.51 350 A 1 
ATOM 2819 C C   . GLY A 1 350 ? -15.541 -8.542  6.288   1.00 91.42 350 A 1 
ATOM 2820 O O   . GLY A 1 350 ? -16.165 -8.135  7.267   1.00 88.54 350 A 1 
ATOM 2821 N N   . ARG A 1 351 ? -15.430 -7.812  5.170   1.00 89.66 351 A 1 
ATOM 2822 C CA  . ARG A 1 351 ? -16.163 -6.544  4.969   1.00 88.65 351 A 1 
ATOM 2823 C C   . ARG A 1 351 ? -17.683 -6.747  4.867   1.00 88.09 351 A 1 
ATOM 2824 O O   . ARG A 1 351 ? -18.431 -5.804  5.087   1.00 84.13 351 A 1 
ATOM 2825 C CB  . ARG A 1 351 ? -15.633 -5.800  3.737   1.00 87.48 351 A 1 
ATOM 2826 C CG  . ARG A 1 351 ? -14.204 -5.271  3.919   1.00 84.94 351 A 1 
ATOM 2827 C CD  . ARG A 1 351 ? -13.814 -4.463  2.678   1.00 82.09 351 A 1 
ATOM 2828 N NE  . ARG A 1 351 ? -12.436 -3.948  2.749   1.00 77.37 351 A 1 
ATOM 2829 C CZ  . ARG A 1 351 ? -11.878 -3.153  1.846   1.00 73.30 351 A 1 
ATOM 2830 N NH1 . ARG A 1 351 ? -12.522 -2.743  0.788   1.00 66.77 351 A 1 
ATOM 2831 N NH2 . ARG A 1 351 ? -10.646 -2.748  1.988   1.00 65.19 351 A 1 
ATOM 2832 N N   . ASP A 1 352 ? -18.122 -7.981  4.598   1.00 90.02 352 A 1 
ATOM 2833 C CA  . ASP A 1 352 ? -19.523 -8.420  4.637   1.00 89.72 352 A 1 
ATOM 2834 C C   . ASP A 1 352 ? -20.031 -8.752  6.055   1.00 90.20 352 A 1 
ATOM 2835 O O   . ASP A 1 352 ? -21.083 -9.369  6.206   1.00 88.06 352 A 1 
ATOM 2836 C CB  . ASP A 1 352 ? -19.693 -9.621  3.685   1.00 88.94 352 A 1 
ATOM 2837 C CG  . ASP A 1 352 ? -18.902 -10.877 4.090   1.00 89.38 352 A 1 
ATOM 2838 O OD1 . ASP A 1 352 ? -18.113 -10.862 5.067   1.00 86.40 352 A 1 
ATOM 2839 O OD2 . ASP A 1 352 ? -18.996 -11.905 3.384   1.00 87.16 352 A 1 
ATOM 2840 N N   . GLU A 1 353 ? -19.262 -8.392  7.087   1.00 89.49 353 A 1 
ATOM 2841 C CA  . GLU A 1 353 ? -19.546 -8.628  8.514   1.00 90.03 353 A 1 
ATOM 2842 C C   . GLU A 1 353 ? -19.626 -10.111 8.927   1.00 92.20 353 A 1 
ATOM 2843 O O   . GLU A 1 353 ? -19.828 -10.423 10.103  1.00 90.90 353 A 1 
ATOM 2844 C CB  . GLU A 1 353 ? -20.749 -7.794  8.991   1.00 87.66 353 A 1 
ATOM 2845 C CG  . GLU A 1 353 ? -20.560 -6.287  8.709   1.00 84.09 353 A 1 
ATOM 2846 C CD  . GLU A 1 353 ? -21.681 -5.398  9.272   1.00 78.48 353 A 1 
ATOM 2847 O OE1 . GLU A 1 353 ? -21.505 -4.155  9.181   1.00 69.20 353 A 1 
ATOM 2848 O OE2 . GLU A 1 353 ? -22.676 -5.937  9.797   1.00 67.65 353 A 1 
ATOM 2849 N N   . LYS A 1 354 ? -19.365 -11.047 8.004   1.00 92.35 354 A 1 
ATOM 2850 C CA  . LYS A 1 354 ? -19.291 -12.477 8.318   1.00 93.79 354 A 1 
ATOM 2851 C C   . LYS A 1 354 ? -17.965 -12.829 8.990   1.00 94.62 354 A 1 
ATOM 2852 O O   . LYS A 1 354 ? -16.946 -12.162 8.807   1.00 93.60 354 A 1 
ATOM 2853 C CB  . LYS A 1 354 ? -19.528 -13.332 7.068   1.00 93.99 354 A 1 
ATOM 2854 C CG  . LYS A 1 354 ? -20.917 -13.104 6.460   1.00 91.94 354 A 1 
ATOM 2855 C CD  . LYS A 1 354 ? -21.136 -14.014 5.248   1.00 86.72 354 A 1 
ATOM 2856 C CE  . LYS A 1 354 ? -22.495 -13.703 4.620   1.00 81.91 354 A 1 
ATOM 2857 N NZ  . LYS A 1 354 ? -22.716 -14.482 3.374   1.00 72.57 354 A 1 
ATOM 2858 N N   . LYS A 1 355 ? -17.975 -13.932 9.740   1.00 94.78 355 A 1 
ATOM 2859 C CA  . LYS A 1 355 ? -16.798 -14.439 10.453  1.00 95.32 355 A 1 
ATOM 2860 C C   . LYS A 1 355 ? -15.620 -14.629 9.497   1.00 95.92 355 A 1 
ATOM 2861 O O   . LYS A 1 355 ? -15.740 -15.296 8.473   1.00 94.32 355 A 1 
ATOM 2862 C CB  . LYS A 1 355 ? -17.156 -15.739 11.190  1.00 94.29 355 A 1 
ATOM 2863 C CG  . LYS A 1 355 ? -16.016 -16.198 12.115  1.00 88.82 355 A 1 
ATOM 2864 C CD  . LYS A 1 355 ? -16.429 -17.454 12.896  1.00 81.42 355 A 1 
ATOM 2865 C CE  . LYS A 1 355 ? -15.299 -17.872 13.842  1.00 73.18 355 A 1 
ATOM 2866 N NZ  . LYS A 1 355 ? -15.643 -19.109 14.595  1.00 63.43 355 A 1 
ATOM 2867 N N   . SER A 1 356 ? -14.488 -14.040 9.852   1.00 95.56 356 A 1 
ATOM 2868 C CA  . SER A 1 356 ? -13.260 -14.033 9.054   1.00 95.67 356 A 1 
ATOM 2869 C C   . SER A 1 356 ? -12.029 -14.041 9.956   1.00 96.02 356 A 1 
ATOM 2870 O O   . SER A 1 356 ? -12.130 -13.799 11.161  1.00 94.87 356 A 1 
ATOM 2871 C CB  . SER A 1 356 ? -13.253 -12.822 8.120   1.00 94.76 356 A 1 
ATOM 2872 O OG  . SER A 1 356 ? -14.389 -12.871 7.278   1.00 88.07 356 A 1 
ATOM 2873 N N   . TYR A 1 357 ? -10.867 -14.327 9.378   1.00 96.32 357 A 1 
ATOM 2874 C CA  . TYR A 1 357 ? -9.629  -14.517 10.127  1.00 96.60 357 A 1 
ATOM 2875 C C   . TYR A 1 357 ? -8.518  -13.607 9.605   1.00 96.77 357 A 1 
ATOM 2876 O O   . TYR A 1 357 ? -8.304  -13.503 8.402   1.00 95.73 357 A 1 
ATOM 2877 C CB  . TYR A 1 357 ? -9.220  -15.992 10.074  1.00 96.39 357 A 1 
ATOM 2878 C CG  . TYR A 1 357 ? -10.265 -16.948 10.623  1.00 96.19 357 A 1 
ATOM 2879 C CD1 . TYR A 1 357 ? -10.267 -17.287 11.989  1.00 93.15 357 A 1 
ATOM 2880 C CD2 . TYR A 1 357 ? -11.246 -17.495 9.766   1.00 93.48 357 A 1 
ATOM 2881 C CE1 . TYR A 1 357 ? -11.236 -18.173 12.500  1.00 92.45 357 A 1 
ATOM 2882 C CE2 . TYR A 1 357 ? -12.221 -18.377 10.275  1.00 92.72 357 A 1 
ATOM 2883 C CZ  . TYR A 1 357 ? -12.212 -18.721 11.642  1.00 93.43 357 A 1 
ATOM 2884 O OH  . TYR A 1 357 ? -13.145 -19.579 12.133  1.00 91.41 357 A 1 
ATOM 2885 N N   . ALA A 1 358 ? -7.780  -12.981 10.518  1.00 96.65 358 A 1 
ATOM 2886 C CA  . ALA A 1 358 ? -6.525  -12.297 10.240  1.00 96.69 358 A 1 
ATOM 2887 C C   . ALA A 1 358 ? -5.407  -13.053 10.960  1.00 96.93 358 A 1 
ATOM 2888 O O   . ALA A 1 358 ? -5.309  -13.006 12.188  1.00 95.60 358 A 1 
ATOM 2889 C CB  . ALA A 1 358 ? -6.647  -10.838 10.675  1.00 95.67 358 A 1 
ATOM 2890 N N   . VAL A 1 359 ? -4.610  -13.797 10.200  1.00 97.10 359 A 1 
ATOM 2891 C CA  . VAL A 1 359 ? -3.575  -14.686 10.731  1.00 97.30 359 A 1 
ATOM 2892 C C   . VAL A 1 359 ? -2.205  -14.120 10.395  1.00 97.42 359 A 1 
ATOM 2893 O O   . VAL A 1 359 ? -1.903  -13.900 9.230   1.00 96.56 359 A 1 
ATOM 2894 C CB  . VAL A 1 359 ? -3.718  -16.123 10.196  1.00 96.72 359 A 1 
ATOM 2895 C CG1 . VAL A 1 359 ? -2.752  -17.052 10.941  1.00 94.31 359 A 1 
ATOM 2896 C CG2 . VAL A 1 359 ? -5.143  -16.673 10.371  1.00 94.26 359 A 1 
ATOM 2897 N N   . ALA A 1 360 ? -1.355  -13.913 11.393  1.00 97.00 360 A 1 
ATOM 2898 C CA  . ALA A 1 360 ? 0.046   -13.589 11.160  1.00 96.77 360 A 1 
ATOM 2899 C C   . ALA A 1 360 ? 0.937   -14.760 11.578  1.00 96.86 360 A 1 
ATOM 2900 O O   . ALA A 1 360 ? 0.801   -15.311 12.676  1.00 95.79 360 A 1 
ATOM 2901 C CB  . ALA A 1 360 ? 0.400   -12.276 11.852  1.00 95.82 360 A 1 
ATOM 2902 N N   . LEU A 1 361 ? 1.850   -15.144 10.685  1.00 96.90 361 A 1 
ATOM 2903 C CA  . LEU A 1 361 ? 2.858   -16.161 10.953  1.00 96.80 361 A 1 
ATOM 2904 C C   . LEU A 1 361 ? 4.067   -15.506 11.615  1.00 96.33 361 A 1 
ATOM 2905 O O   . LEU A 1 361 ? 4.580   -14.504 11.120  1.00 94.81 361 A 1 
ATOM 2906 C CB  . LEU A 1 361 ? 3.240   -16.896 9.661   1.00 96.78 361 A 1 
ATOM 2907 C CG  . LEU A 1 361 ? 2.051   -17.486 8.880   1.00 96.10 361 A 1 
ATOM 2908 C CD1 . LEU A 1 361 ? 2.586   -18.259 7.682   1.00 93.37 361 A 1 
ATOM 2909 C CD2 . LEU A 1 361 ? 1.187   -18.430 9.717   1.00 92.99 361 A 1 
ATOM 2910 N N   . TYR A 1 362 ? 4.513   -16.072 12.727  1.00 95.93 362 A 1 
ATOM 2911 C CA  . TYR A 1 362 ? 5.616   -15.533 13.513  1.00 95.38 362 A 1 
ATOM 2912 C C   . TYR A 1 362 ? 6.637   -16.630 13.822  1.00 95.09 362 A 1 
ATOM 2913 O O   . TYR A 1 362 ? 6.283   -17.730 14.237  1.00 93.29 362 A 1 
ATOM 2914 C CB  . TYR A 1 362 ? 5.051   -14.890 14.784  1.00 94.54 362 A 1 
ATOM 2915 C CG  . TYR A 1 362 ? 6.071   -14.061 15.542  1.00 94.19 362 A 1 
ATOM 2916 C CD1 . TYR A 1 362 ? 6.657   -14.561 16.721  1.00 89.87 362 A 1 
ATOM 2917 C CD2 . TYR A 1 362 ? 6.432   -12.789 15.063  1.00 90.01 362 A 1 
ATOM 2918 C CE1 . TYR A 1 362 ? 7.592   -13.783 17.428  1.00 89.08 362 A 1 
ATOM 2919 C CE2 . TYR A 1 362 ? 7.371   -12.006 15.765  1.00 89.18 362 A 1 
ATOM 2920 C CZ  . TYR A 1 362 ? 7.947   -12.501 16.954  1.00 90.88 362 A 1 
ATOM 2921 O OH  . TYR A 1 362 ? 8.839   -11.743 17.645  1.00 88.72 362 A 1 
ATOM 2922 N N   . SER A 1 363 ? 7.910   -16.321 13.589  1.00 94.55 363 A 1 
ATOM 2923 C CA  . SER A 1 363 ? 9.038   -17.214 13.866  1.00 93.72 363 A 1 
ATOM 2924 C C   . SER A 1 363 ? 10.098  -16.506 14.708  1.00 93.29 363 A 1 
ATOM 2925 O O   . SER A 1 363 ? 10.134  -15.277 14.806  1.00 90.85 363 A 1 
ATOM 2926 C CB  . SER A 1 363 ? 9.644   -17.727 12.556  1.00 92.36 363 A 1 
ATOM 2927 O OG  . SER A 1 363 ? 10.275  -16.677 11.842  1.00 86.07 363 A 1 
ATOM 2928 N N   . SER A 1 364 ? 11.004  -17.275 15.280  1.00 91.43 364 A 1 
ATOM 2929 C CA  . SER A 1 364 ? 12.151  -16.753 16.034  1.00 90.16 364 A 1 
ATOM 2930 C C   . SER A 1 364 ? 13.017  -15.775 15.216  1.00 91.08 364 A 1 
ATOM 2931 O O   . SER A 1 364 ? 13.552  -14.805 15.758  1.00 88.79 364 A 1 
ATOM 2932 C CB  . SER A 1 364 ? 12.981  -17.954 16.496  1.00 87.81 364 A 1 
ATOM 2933 O OG  . SER A 1 364 ? 13.432  -18.700 15.385  1.00 80.04 364 A 1 
ATOM 2934 N N   . LYS A 1 365 ? 13.094  -15.972 13.887  1.00 93.15 365 A 1 
ATOM 2935 C CA  . LYS A 1 365 ? 13.877  -15.146 12.950  1.00 93.32 365 A 1 
ATOM 2936 C C   . LYS A 1 365 ? 13.251  -13.778 12.682  1.00 94.32 365 A 1 
ATOM 2937 O O   . LYS A 1 365 ? 13.977  -12.820 12.420  1.00 92.50 365 A 1 
ATOM 2938 C CB  . LYS A 1 365 ? 14.077  -15.910 11.635  1.00 91.53 365 A 1 
ATOM 2939 C CG  . LYS A 1 365 ? 14.895  -17.196 11.830  1.00 83.02 365 A 1 
ATOM 2940 C CD  . LYS A 1 365 ? 15.012  -17.995 10.528  1.00 79.56 365 A 1 
ATOM 2941 C CE  . LYS A 1 365 ? 15.739  -19.312 10.815  1.00 70.18 365 A 1 
ATOM 2942 N NZ  . LYS A 1 365 ? 15.691  -20.248 9.664   1.00 60.47 365 A 1 
ATOM 2943 N N   . ASP A 1 366 ? 11.920  -13.653 12.770  1.00 94.11 366 A 1 
ATOM 2944 C CA  . ASP A 1 366 ? 11.200  -12.422 12.418  1.00 94.09 366 A 1 
ATOM 2945 C C   . ASP A 1 366 ? 11.581  -11.252 13.331  1.00 94.80 366 A 1 
ATOM 2946 O O   . ASP A 1 366 ? 11.734  -10.120 12.869  1.00 93.72 366 A 1 
ATOM 2947 C CB  . ASP A 1 366 ? 9.681   -12.659 12.461  1.00 92.91 366 A 1 
ATOM 2948 C CG  . ASP A 1 366 ? 9.209   -13.660 11.402  1.00 90.96 366 A 1 
ATOM 2949 O OD1 . ASP A 1 366 ? 9.629   -13.588 10.230  1.00 85.88 366 A 1 
ATOM 2950 O OD2 . ASP A 1 366 ? 8.416   -14.564 11.738  1.00 85.46 366 A 1 
ATOM 2951 N N   . ARG A 1 367 ? 11.841  -11.515 14.614  1.00 93.70 367 A 1 
ATOM 2952 C CA  . ARG A 1 367 ? 12.326  -10.504 15.566  1.00 93.50 367 A 1 
ATOM 2953 C C   . ARG A 1 367 ? 13.654  -9.887  15.122  1.00 94.28 367 A 1 
ATOM 2954 O O   . ARG A 1 367 ? 13.825  -8.671  15.200  1.00 93.27 367 A 1 
ATOM 2955 C CB  . ARG A 1 367 ? 12.447  -11.144 16.959  1.00 91.55 367 A 1 
ATOM 2956 C CG  . ARG A 1 367 ? 12.792  -10.104 18.034  1.00 84.03 367 A 1 
ATOM 2957 C CD  . ARG A 1 367 ? 12.922  -10.775 19.401  1.00 81.65 367 A 1 
ATOM 2958 N NE  . ARG A 1 367 ? 13.131  -9.779  20.470  1.00 73.22 367 A 1 
ATOM 2959 C CZ  . ARG A 1 367 ? 13.425  -10.039 21.735  1.00 66.81 367 A 1 
ATOM 2960 N NH1 . ARG A 1 367 ? 13.623  -11.255 22.164  1.00 62.03 367 A 1 
ATOM 2961 N NH2 . ARG A 1 367 ? 13.520  -9.077  22.604  1.00 57.90 367 A 1 
ATOM 2962 N N   . GLY A 1 368 ? 14.585  -10.717 14.667  1.00 93.82 368 A 1 
ATOM 2963 C CA  . GLY A 1 368 ? 15.884  -10.258 14.163  1.00 94.25 368 A 1 
ATOM 2964 C C   . GLY A 1 368 ? 15.747  -9.434  12.880  1.00 94.84 368 A 1 
ATOM 2965 O O   . GLY A 1 368 ? 16.369  -8.383  12.761  1.00 93.41 368 A 1 
ATOM 2966 N N   . GLN A 1 369 ? 14.874  -9.860  11.955  1.00 95.15 369 A 1 
ATOM 2967 C CA  . GLN A 1 369 ? 14.608  -9.137  10.703  1.00 94.30 369 A 1 
ATOM 2968 C C   . GLN A 1 369 ? 13.970  -7.761  10.943  1.00 94.78 369 A 1 
ATOM 2969 O O   . GLN A 1 369 ? 14.399  -6.783  10.335  1.00 93.46 369 A 1 
ATOM 2970 C CB  . GLN A 1 369 ? 13.705  -9.977  9.794   1.00 93.10 369 A 1 
ATOM 2971 C CG  . GLN A 1 369 ? 14.433  -11.214 9.239   1.00 80.74 369 A 1 
ATOM 2972 C CD  . GLN A 1 369 ? 13.558  -12.052 8.311   1.00 75.44 369 A 1 
ATOM 2973 O OE1 . GLN A 1 369 ? 12.399  -11.794 8.063   1.00 66.03 369 A 1 
ATOM 2974 N NE2 . GLN A 1 369 ? 14.092  -13.104 7.735   1.00 63.46 369 A 1 
ATOM 2975 N N   . LEU A 1 370 ? 12.996  -7.660  11.857  1.00 94.49 370 A 1 
ATOM 2976 C CA  . LEU A 1 370 ? 12.364  -6.386  12.220  1.00 94.19 370 A 1 
ATOM 2977 C C   . LEU A 1 370 ? 13.375  -5.399  12.824  1.00 94.42 370 A 1 
ATOM 2978 O O   . LEU A 1 370 ? 13.385  -4.229  12.447  1.00 93.42 370 A 1 
ATOM 2979 C CB  . LEU A 1 370 ? 11.211  -6.660  13.201  1.00 93.77 370 A 1 
ATOM 2980 C CG  . LEU A 1 370 ? 9.946   -7.248  12.545  1.00 91.28 370 A 1 
ATOM 2981 C CD1 . LEU A 1 370 ? 8.986   -7.735  13.632  1.00 87.76 370 A 1 
ATOM 2982 C CD2 . LEU A 1 370 ? 9.205   -6.203  11.704  1.00 88.21 370 A 1 
ATOM 2983 N N   . ARG A 1 371 ? 14.262  -5.862  13.705  1.00 94.89 371 A 1 
ATOM 2984 C CA  . ARG A 1 371 ? 15.330  -5.015  14.274  1.00 94.64 371 A 1 
ATOM 2985 C C   . ARG A 1 371 ? 16.349  -4.578  13.224  1.00 94.91 371 A 1 
ATOM 2986 O O   . ARG A 1 371 ? 16.741  -3.417  13.214  1.00 93.14 371 A 1 
ATOM 2987 C CB  . ARG A 1 371 ? 16.028  -5.743  15.423  1.00 93.84 371 A 1 
ATOM 2988 C CG  . ARG A 1 371 ? 15.148  -5.770  16.674  1.00 88.27 371 A 1 
ATOM 2989 C CD  . ARG A 1 371 ? 15.881  -6.497  17.797  1.00 82.91 371 A 1 
ATOM 2990 N NE  . ARG A 1 371 ? 15.144  -6.383  19.065  1.00 75.76 371 A 1 
ATOM 2991 C CZ  . ARG A 1 371 ? 15.599  -6.727  20.257  1.00 67.78 371 A 1 
ATOM 2992 N NH1 . ARG A 1 371 ? 16.743  -7.344  20.413  1.00 61.40 371 A 1 
ATOM 2993 N NH2 . ARG A 1 371 ? 14.904  -6.433  21.324  1.00 61.36 371 A 1 
ATOM 2994 N N   . LYS A 1 372 ? 16.720  -5.476  12.308  1.00 94.92 372 A 1 
ATOM 2995 C CA  . LYS A 1 372 ? 17.609  -5.146  11.189  1.00 94.75 372 A 1 
ATOM 2996 C C   . LYS A 1 372 ? 16.999  -4.081  10.273  1.00 94.81 372 A 1 
ATOM 2997 O O   . LYS A 1 372 ? 17.702  -3.196  9.811   1.00 93.30 372 A 1 
ATOM 2998 C CB  . LYS A 1 372 ? 17.967  -6.431  10.428  1.00 94.10 372 A 1 
ATOM 2999 C CG  . LYS A 1 372 ? 18.999  -6.114  9.340   1.00 89.21 372 A 1 
ATOM 3000 C CD  . LYS A 1 372 ? 19.433  -7.349  8.555   1.00 84.35 372 A 1 
ATOM 3001 C CE  . LYS A 1 372 ? 20.380  -6.822  7.479   1.00 75.64 372 A 1 
ATOM 3002 N NZ  . LYS A 1 372 ? 20.882  -7.879  6.579   1.00 66.89 372 A 1 
ATOM 3003 N N   . GLN A 1 373 ? 15.680  -4.105  10.063  1.00 94.52 373 A 1 
ATOM 3004 C CA  . GLN A 1 373 ? 14.995  -3.083  9.266   1.00 93.45 373 A 1 
ATOM 3005 C C   . GLN A 1 373 ? 15.223  -1.668  9.821   1.00 94.56 373 A 1 
ATOM 3006 O O   . GLN A 1 373 ? 15.338  -0.722  9.044   1.00 93.16 373 A 1 
ATOM 3007 C CB  . GLN A 1 373 ? 13.491  -3.415  9.201   1.00 91.38 373 A 1 
ATOM 3008 C CG  . GLN A 1 373 ? 12.748  -2.500  8.215   1.00 80.42 373 A 1 
ATOM 3009 C CD  . GLN A 1 373 ? 11.238  -2.727  8.174   1.00 79.42 373 A 1 
ATOM 3010 O OE1 . GLN A 1 373 ? 10.639  -3.476  8.924   1.00 72.93 373 A 1 
ATOM 3011 N NE2 . GLN A 1 373 ? 10.542  -2.046  7.290   1.00 70.95 373 A 1 
ATOM 3012 N N   . LEU A 1 374 ? 15.305  -1.499  11.141  1.00 93.41 374 A 1 
ATOM 3013 C CA  . LEU A 1 374 ? 15.595  -0.201  11.757  1.00 93.93 374 A 1 
ATOM 3014 C C   . LEU A 1 374 ? 16.997  0.292   11.386  1.00 94.44 374 A 1 
ATOM 3015 O O   . LEU A 1 374 ? 17.133  1.423   10.927  1.00 93.00 374 A 1 
ATOM 3016 C CB  . LEU A 1 374 ? 15.431  -0.297  13.285  1.00 93.16 374 A 1 
ATOM 3017 C CG  . LEU A 1 374 ? 15.642  1.054   13.997  1.00 90.45 374 A 1 
ATOM 3018 C CD1 . LEU A 1 374 ? 14.491  2.024   13.732  1.00 85.47 374 A 1 
ATOM 3019 C CD2 . LEU A 1 374 ? 15.753  0.824   15.497  1.00 85.71 374 A 1 
ATOM 3020 N N   . THR A 1 375 ? 18.012  -0.557  11.542  1.00 95.09 375 A 1 
ATOM 3021 C CA  . THR A 1 375 ? 19.404  -0.203  11.227  1.00 94.85 375 A 1 
ATOM 3022 C C   . THR A 1 375 ? 19.621  0.033   9.733   1.00 95.04 375 A 1 
ATOM 3023 O O   . THR A 1 375 ? 20.383  0.918   9.364   1.00 93.33 375 A 1 
ATOM 3024 C CB  . THR A 1 375 ? 20.387  -1.273  11.726  1.00 93.45 375 A 1 
ATOM 3025 O OG1 . THR A 1 375 ? 20.066  -2.561  11.244  1.00 81.65 375 A 1 
ATOM 3026 C CG2 . THR A 1 375 ? 20.371  -1.376  13.253  1.00 79.32 375 A 1 
ATOM 3027 N N   . ASP A 1 376 ? 18.910  -0.712  8.876   1.00 95.09 376 A 1 
ATOM 3028 C CA  . ASP A 1 376 ? 18.967  -0.511  7.427   1.00 94.76 376 A 1 
ATOM 3029 C C   . ASP A 1 376 ? 18.312  0.822   7.015   1.00 95.09 376 A 1 
ATOM 3030 O O   . ASP A 1 376 ? 18.817  1.511   6.132   1.00 93.80 376 A 1 
ATOM 3031 C CB  . ASP A 1 376 ? 18.285  -1.699  6.718   1.00 93.73 376 A 1 
ATOM 3032 C CG  . ASP A 1 376 ? 19.027  -3.048  6.795   1.00 91.60 376 A 1 
ATOM 3033 O OD1 . ASP A 1 376 ? 20.223  -3.101  7.157   1.00 87.77 376 A 1 
ATOM 3034 O OD2 . ASP A 1 376 ? 18.410  -4.085  6.438   1.00 87.55 376 A 1 
ATOM 3035 N N   . THR A 1 377 ? 17.199  1.212   7.662   1.00 94.66 377 A 1 
ATOM 3036 C CA  . THR A 1 377 ? 16.446  2.449   7.349   1.00 94.32 377 A 1 
ATOM 3037 C C   . THR A 1 377 ? 17.120  3.712   7.897   1.00 95.29 377 A 1 
ATOM 3038 O O   . THR A 1 377 ? 16.983  4.786   7.317   1.00 94.39 377 A 1 
ATOM 3039 C CB  . THR A 1 377 ? 15.006  2.366   7.890   1.00 92.63 377 A 1 
ATOM 3040 O OG1 . THR A 1 377 ? 14.363  1.195   7.441   1.00 85.22 377 A 1 
ATOM 3041 C CG2 . THR A 1 377 ? 14.113  3.521   7.440   1.00 83.32 377 A 1 
ATOM 3042 N N   . PHE A 1 378 ? 17.841  3.601   9.005   1.00 95.56 378 A 1 
ATOM 3043 C CA  . PHE A 1 378 ? 18.555  4.701   9.655   1.00 95.68 378 A 1 
ATOM 3044 C C   . PHE A 1 378 ? 20.039  4.342   9.819   1.00 96.25 378 A 1 
ATOM 3045 O O   . PHE A 1 378 ? 20.464  4.018   10.937  1.00 94.79 378 A 1 
ATOM 3046 C CB  . PHE A 1 378 ? 17.882  5.045   10.992  1.00 94.51 378 A 1 
ATOM 3047 C CG  . PHE A 1 378 ? 16.479  5.592   10.843  1.00 93.78 378 A 1 
ATOM 3048 C CD1 . PHE A 1 378 ? 16.277  6.967   10.634  1.00 91.14 378 A 1 
ATOM 3049 C CD2 . PHE A 1 378 ? 15.374  4.721   10.890  1.00 91.72 378 A 1 
ATOM 3050 C CE1 . PHE A 1 378 ? 14.979  7.470   10.473  1.00 90.79 378 A 1 
ATOM 3051 C CE2 . PHE A 1 378 ? 14.075  5.225   10.723  1.00 91.19 378 A 1 
ATOM 3052 C CZ  . PHE A 1 378 ? 13.876  6.598   10.514  1.00 91.25 378 A 1 
ATOM 3053 N N   . PRO A 1 379 ? 20.814  4.358   8.706   1.00 96.39 379 A 1 
ATOM 3054 C CA  . PRO A 1 379 ? 22.264  4.207   8.786   1.00 96.33 379 A 1 
ATOM 3055 C C   . PRO A 1 379 ? 22.869  5.334   9.638   1.00 96.57 379 A 1 
ATOM 3056 O O   . PRO A 1 379 ? 22.259  6.390   9.801   1.00 95.55 379 A 1 
ATOM 3057 C CB  . PRO A 1 379 ? 22.758  4.236   7.336   1.00 95.58 379 A 1 
ATOM 3058 C CG  . PRO A 1 379 ? 21.709  5.085   6.619   1.00 93.59 379 A 1 
ATOM 3059 C CD  . PRO A 1 379 ? 20.417  4.714   7.347   1.00 95.79 379 A 1 
ATOM 3060 N N   . ASP A 1 380 ? 24.061  5.128   10.180  1.00 96.22 380 A 1 
ATOM 3061 C CA  . ASP A 1 380 ? 24.705  6.106   11.064  1.00 96.08 380 A 1 
ATOM 3062 C C   . ASP A 1 380 ? 24.935  7.456   10.366  1.00 96.47 380 A 1 
ATOM 3063 O O   . ASP A 1 380 ? 25.198  7.520   9.162   1.00 95.34 380 A 1 
ATOM 3064 C CB  . ASP A 1 380 ? 26.012  5.525   11.633  1.00 94.49 380 A 1 
ATOM 3065 C CG  . ASP A 1 380 ? 25.751  4.360   12.595  1.00 85.45 380 A 1 
ATOM 3066 O OD1 . ASP A 1 380 ? 24.761  4.448   13.365  1.00 77.71 380 A 1 
ATOM 3067 O OD2 . ASP A 1 380 ? 26.510  3.376   12.537  1.00 77.79 380 A 1 
ATOM 3068 N N   . LYS A 1 381 ? 24.842  8.561   11.118  1.00 95.80 381 A 1 
ATOM 3069 C CA  . LYS A 1 381 ? 24.988  9.926   10.572  1.00 95.81 381 A 1 
ATOM 3070 C C   . LYS A 1 381 ? 26.321  10.127  9.851   1.00 96.11 381 A 1 
ATOM 3071 O O   . LYS A 1 381 ? 26.340  10.788  8.819   1.00 95.16 381 A 1 
ATOM 3072 C CB  . LYS A 1 381 ? 24.835  10.986  11.677  1.00 94.95 381 A 1 
ATOM 3073 C CG  . LYS A 1 381 ? 23.375  11.211  12.090  1.00 93.00 381 A 1 
ATOM 3074 C CD  . LYS A 1 381 ? 23.262  12.458  12.988  1.00 90.58 381 A 1 
ATOM 3075 C CE  . LYS A 1 381 ? 21.797  12.850  13.152  1.00 84.89 381 A 1 
ATOM 3076 N NZ  . LYS A 1 381 ? 21.615  14.164  13.815  1.00 79.54 381 A 1 
ATOM 3077 N N   . ASP A 1 382 ? 27.389  9.535   10.347  1.00 95.81 382 A 1 
ATOM 3078 C CA  . ASP A 1 382 ? 28.708  9.626   9.716   1.00 95.64 382 A 1 
ATOM 3079 C C   . ASP A 1 382 ? 28.710  8.969   8.333   1.00 96.16 382 A 1 
ATOM 3080 O O   . ASP A 1 382 ? 29.217  9.559   7.381   1.00 95.09 382 A 1 
ATOM 3081 C CB  . ASP A 1 382 ? 29.768  9.002   10.636  1.00 94.74 382 A 1 
ATOM 3082 C CG  . ASP A 1 382 ? 29.920  9.759   11.960  1.00 91.15 382 A 1 
ATOM 3083 O OD1 . ASP A 1 382 ? 29.615  10.975  11.987  1.00 85.08 382 A 1 
ATOM 3084 O OD2 . ASP A 1 382 ? 30.297  9.100   12.951  1.00 84.92 382 A 1 
ATOM 3085 N N   . PHE A 1 383 ? 28.036  7.817   8.176   1.00 96.03 383 A 1 
ATOM 3086 C CA  . PHE A 1 383 ? 27.857  7.174   6.876   1.00 96.35 383 A 1 
ATOM 3087 C C   . PHE A 1 383 ? 27.013  8.033   5.921   1.00 96.84 383 A 1 
ATOM 3088 O O   . PHE A 1 383 ? 27.336  8.139   4.742   1.00 96.29 383 A 1 
ATOM 3089 C CB  . PHE A 1 383 ? 27.223  5.793   7.076   1.00 96.24 383 A 1 
ATOM 3090 C CG  . PHE A 1 383 ? 26.975  5.064   5.769   1.00 96.54 383 A 1 
ATOM 3091 C CD1 . PHE A 1 383 ? 25.691  5.053   5.190   1.00 94.55 383 A 1 
ATOM 3092 C CD2 . PHE A 1 383 ? 28.043  4.436   5.105   1.00 95.13 383 A 1 
ATOM 3093 C CE1 . PHE A 1 383 ? 25.476  4.410   3.959   1.00 95.04 383 A 1 
ATOM 3094 C CE2 . PHE A 1 383 ? 27.832  3.795   3.873   1.00 94.87 383 A 1 
ATOM 3095 C CZ  . PHE A 1 383 ? 26.548  3.779   3.297   1.00 96.08 383 A 1 
ATOM 3096 N N   . ILE A 1 384 ? 25.957  8.700   6.404   1.00 96.59 384 A 1 
ATOM 3097 C CA  . ILE A 1 384 ? 25.133  9.601   5.576   1.00 96.73 384 A 1 
ATOM 3098 C C   . ILE A 1 384 ? 25.975  10.782  5.068   1.00 96.69 384 A 1 
ATOM 3099 O O   . ILE A 1 384 ? 25.903  11.130  3.888   1.00 95.92 384 A 1 
ATOM 3100 C CB  . ILE A 1 384 ? 23.892  10.089  6.359   1.00 96.57 384 A 1 
ATOM 3101 C CG1 . ILE A 1 384 ? 22.997  8.904   6.787   1.00 94.80 384 A 1 
ATOM 3102 C CG2 . ILE A 1 384 ? 23.064  11.074  5.510   1.00 94.78 384 A 1 
ATOM 3103 C CD1 . ILE A 1 384 ? 21.969  9.281   7.856   1.00 89.98 384 A 1 
ATOM 3104 N N   . LYS A 1 385 ? 26.805  11.373  5.937   1.00 96.55 385 A 1 
ATOM 3105 C CA  . LYS A 1 385 ? 27.745  12.441  5.567   1.00 96.19 385 A 1 
ATOM 3106 C C   . LYS A 1 385 ? 28.789  11.956  4.558   1.00 96.23 385 A 1 
ATOM 3107 O O   . LYS A 1 385 ? 29.061  12.642  3.577   1.00 95.32 385 A 1 
ATOM 3108 C CB  . LYS A 1 385 ? 28.427  13.000  6.825   1.00 95.47 385 A 1 
ATOM 3109 C CG  . LYS A 1 385 ? 27.459  13.755  7.744   1.00 93.19 385 A 1 
ATOM 3110 C CD  . LYS A 1 385 ? 28.205  14.422  8.906   1.00 89.80 385 A 1 
ATOM 3111 C CE  . LYS A 1 385 ? 27.214  15.223  9.751   1.00 84.79 385 A 1 
ATOM 3112 N NZ  . LYS A 1 385 ? 27.879  16.279  10.556  1.00 77.35 385 A 1 
ATOM 3113 N N   . GLU A 1 386 ? 29.312  10.754  4.753   1.00 96.05 386 A 1 
ATOM 3114 C CA  . GLU A 1 386 ? 30.249  10.126  3.821   1.00 95.98 386 A 1 
ATOM 3115 C C   . GLU A 1 386 ? 29.602  9.904   2.443   1.00 96.37 386 A 1 
ATOM 3116 O O   . GLU A 1 386 ? 30.192  10.257  1.424   1.00 95.33 386 A 1 
ATOM 3117 C CB  . GLU A 1 386 ? 30.761  8.809   4.425   1.00 95.16 386 A 1 
ATOM 3118 C CG  . GLU A 1 386 ? 31.913  8.226   3.598   1.00 87.24 386 A 1 
ATOM 3119 C CD  . GLU A 1 386 ? 32.392  6.844   4.067   1.00 84.93 386 A 1 
ATOM 3120 O OE1 . GLU A 1 386 ? 33.237  6.270   3.331   1.00 75.10 386 A 1 
ATOM 3121 O OE2 . GLU A 1 386 ? 31.887  6.326   5.085   1.00 77.96 386 A 1 
ATOM 3122 N N   . VAL A 1 387 ? 28.358  9.405   2.385   1.00 96.45 387 A 1 
ATOM 3123 C CA  . VAL A 1 387 ? 27.608  9.242   1.127   1.00 96.56 387 A 1 
ATOM 3124 C C   . VAL A 1 387 ? 27.459  10.579  0.401   1.00 96.61 387 A 1 
ATOM 3125 O O   . VAL A 1 387 ? 27.686  10.629  -0.804  1.00 95.98 387 A 1 
ATOM 3126 C CB  . VAL A 1 387 ? 26.239  8.574   1.377   1.00 96.45 387 A 1 
ATOM 3127 C CG1 . VAL A 1 387 ? 25.303  8.634   0.159   1.00 94.03 387 A 1 
ATOM 3128 C CG2 . VAL A 1 387 ? 26.425  7.087   1.710   1.00 93.57 387 A 1 
ATOM 3129 N N   . TYR A 1 388 ? 27.133  11.670  1.110   1.00 96.56 388 A 1 
ATOM 3130 C CA  . TYR A 1 388 ? 27.046  13.012  0.517   1.00 96.25 388 A 1 
ATOM 3131 C C   . TYR A 1 388 ? 28.378  13.466  -0.099  1.00 96.02 388 A 1 
ATOM 3132 O O   . TYR A 1 388 ? 28.413  13.965  -1.226  1.00 95.05 388 A 1 
ATOM 3133 C CB  . TYR A 1 388 ? 26.577  14.005  1.580   1.00 95.86 388 A 1 
ATOM 3134 C CG  . TYR A 1 388 ? 26.464  15.431  1.076   1.00 95.54 388 A 1 
ATOM 3135 C CD1 . TYR A 1 388 ? 27.464  16.375  1.390   1.00 92.14 388 A 1 
ATOM 3136 C CD2 . TYR A 1 388 ? 25.365  15.811  0.287   1.00 92.70 388 A 1 
ATOM 3137 C CE1 . TYR A 1 388 ? 27.346  17.698  0.933   1.00 92.21 388 A 1 
ATOM 3138 C CE2 . TYR A 1 388 ? 25.244  17.132  -0.171  1.00 92.09 388 A 1 
ATOM 3139 C CZ  . TYR A 1 388 ? 26.230  18.083  0.158   1.00 93.84 388 A 1 
ATOM 3140 O OH  . TYR A 1 388 ? 26.103  19.367  -0.264  1.00 92.15 388 A 1 
ATOM 3141 N N   . GLU A 1 389 ? 29.484  13.258  0.594   1.00 95.50 389 A 1 
ATOM 3142 C CA  . GLU A 1 389 ? 30.816  13.576  0.083   1.00 94.82 389 A 1 
ATOM 3143 C C   . GLU A 1 389 ? 31.168  12.736  -1.156  1.00 95.25 389 A 1 
ATOM 3144 O O   . GLU A 1 389 ? 31.609  13.279  -2.175  1.00 94.25 389 A 1 
ATOM 3145 C CB  . GLU A 1 389 ? 31.844  13.367  1.199   1.00 93.27 389 A 1 
ATOM 3146 C CG  . GLU A 1 389 ? 33.216  13.883  0.763   1.00 85.03 389 A 1 
ATOM 3147 C CD  . GLU A 1 389 ? 34.303  13.685  1.823   1.00 80.77 389 A 1 
ATOM 3148 O OE1 . GLU A 1 389 ? 35.100  14.633  1.989   1.00 71.20 389 A 1 
ATOM 3149 O OE2 . GLU A 1 389 ? 34.381  12.571  2.380   1.00 71.95 389 A 1 
ATOM 3150 N N   . LYS A 1 390 ? 30.925  11.420  -1.102  1.00 95.84 390 A 1 
ATOM 3151 C CA  . LYS A 1 390 ? 31.206  10.510  -2.219  1.00 96.12 390 A 1 
ATOM 3152 C C   . LYS A 1 390 ? 30.323  10.782  -3.436  1.00 96.46 390 A 1 
ATOM 3153 O O   . LYS A 1 390 ? 30.808  10.633  -4.550  1.00 95.67 390 A 1 
ATOM 3154 C CB  . LYS A 1 390 ? 31.084  9.048   -1.774  1.00 96.00 390 A 1 
ATOM 3155 C CG  . LYS A 1 390 ? 32.096  8.609   -0.708  1.00 93.18 390 A 1 
ATOM 3156 C CD  . LYS A 1 390 ? 33.562  8.802   -1.080  1.00 90.01 390 A 1 
ATOM 3157 C CE  . LYS A 1 390 ? 34.411  8.289   0.088   1.00 86.24 390 A 1 
ATOM 3158 N NZ  . LYS A 1 390 ? 35.820  8.713   -0.004  1.00 76.73 390 A 1 
ATOM 3159 N N   . LEU A 1 391 ? 29.076  11.238  -3.251  1.00 95.80 391 A 1 
ATOM 3160 C CA  . LEU A 1 391 ? 28.232  11.708  -4.355  1.00 95.36 391 A 1 
ATOM 3161 C C   . LEU A 1 391 ? 28.870  12.890  -5.080  1.00 95.81 391 A 1 
ATOM 3162 O O   . LEU A 1 391 ? 28.913  12.901  -6.307  1.00 94.83 391 A 1 
ATOM 3163 C CB  . LEU A 1 391 ? 26.856  12.127  -3.824  1.00 94.10 391 A 1 
ATOM 3164 C CG  . LEU A 1 391 ? 25.911  10.958  -3.530  1.00 88.90 391 A 1 
ATOM 3165 C CD1 . LEU A 1 391 ? 24.728  11.500  -2.734  1.00 84.51 391 A 1 
ATOM 3166 C CD2 . LEU A 1 391 ? 25.390  10.309  -4.812  1.00 84.17 391 A 1 
ATOM 3167 N N   . ALA A 1 392 ? 29.408  13.855  -4.337  1.00 95.43 392 A 1 
ATOM 3168 C CA  . ALA A 1 392 ? 30.077  14.998  -4.944  1.00 95.04 392 A 1 
ATOM 3169 C C   . ALA A 1 392 ? 31.329  14.585  -5.733  1.00 95.36 392 A 1 
ATOM 3170 O O   . ALA A 1 392 ? 31.575  15.131  -6.802  1.00 94.43 392 A 1 
ATOM 3171 C CB  . ALA A 1 392 ? 30.388  16.010  -3.842  1.00 94.24 392 A 1 
ATOM 3172 N N   . TYR A 1 393 ? 32.082  13.592  -5.273  1.00 95.66 393 A 1 
ATOM 3173 C CA  . TYR A 1 393 ? 33.198  13.014  -6.035  1.00 95.63 393 A 1 
ATOM 3174 C C   . TYR A 1 393 ? 32.717  12.243  -7.266  1.00 95.86 393 A 1 
ATOM 3175 O O   . TYR A 1 393 ? 33.304  12.383  -8.333  1.00 94.50 393 A 1 
ATOM 3176 C CB  . TYR A 1 393 ? 34.048  12.106  -5.136  1.00 95.15 393 A 1 
ATOM 3177 C CG  . TYR A 1 393 ? 34.676  12.756  -3.913  1.00 93.59 393 A 1 
ATOM 3178 C CD1 . TYR A 1 393 ? 34.980  14.130  -3.890  1.00 87.01 393 A 1 
ATOM 3179 C CD2 . TYR A 1 393 ? 34.978  11.958  -2.789  1.00 87.81 393 A 1 
ATOM 3180 C CE1 . TYR A 1 393 ? 35.543  14.720  -2.742  1.00 86.16 393 A 1 
ATOM 3181 C CE2 . TYR A 1 393 ? 35.544  12.544  -1.636  1.00 86.19 393 A 1 
ATOM 3182 C CZ  . TYR A 1 393 ? 35.815  13.928  -1.611  1.00 87.92 393 A 1 
ATOM 3183 O OH  . TYR A 1 393 ? 36.322  14.507  -0.490  1.00 86.37 393 A 1 
ATOM 3184 N N   . PHE A 1 394 ? 31.631  11.473  -7.141  1.00 95.51 394 A 1 
ATOM 3185 C CA  . PHE A 1 394 ? 31.057  10.696  -8.238  1.00 95.39 394 A 1 
ATOM 3186 C C   . PHE A 1 394 ? 30.552  11.584  -9.385  1.00 95.72 394 A 1 
ATOM 3187 O O   . PHE A 1 394 ? 30.683  11.214  -10.546 1.00 94.54 394 A 1 
ATOM 3188 C CB  . PHE A 1 394 ? 29.934  9.824   -7.668  1.00 95.30 394 A 1 
ATOM 3189 C CG  . PHE A 1 394 ? 29.362  8.829   -8.652  1.00 95.35 394 A 1 
ATOM 3190 C CD1 . PHE A 1 394 ? 28.138  9.087   -9.296  1.00 91.68 394 A 1 
ATOM 3191 C CD2 . PHE A 1 394 ? 30.052  7.637   -8.930  1.00 92.64 394 A 1 
ATOM 3192 C CE1 . PHE A 1 394 ? 27.608  8.158   -10.204 1.00 92.22 394 A 1 
ATOM 3193 C CE2 . PHE A 1 394 ? 29.525  6.706   -9.839  1.00 92.28 394 A 1 
ATOM 3194 C CZ  . PHE A 1 394 ? 28.302  6.965   -10.476 1.00 93.90 394 A 1 
ATOM 3195 N N   . PHE A 1 395 ? 30.005  12.760  -9.061  1.00 95.50 395 A 1 
ATOM 3196 C CA  . PHE A 1 395 ? 29.536  13.753  -10.029 1.00 95.06 395 A 1 
ATOM 3197 C C   . PHE A 1 395 ? 30.555  14.860  -10.344 1.00 95.24 395 A 1 
ATOM 3198 O O   . PHE A 1 395 ? 30.218  15.787  -11.071 1.00 93.56 395 A 1 
ATOM 3199 C CB  . PHE A 1 395 ? 28.215  14.352  -9.525  1.00 94.49 395 A 1 
ATOM 3200 C CG  . PHE A 1 395 ? 27.080  13.370  -9.334  1.00 94.19 395 A 1 
ATOM 3201 C CD1 . PHE A 1 395 ? 26.767  12.428  -10.334 1.00 90.53 395 A 1 
ATOM 3202 C CD2 . PHE A 1 395 ? 26.297  13.430  -8.169  1.00 91.00 395 A 1 
ATOM 3203 C CE1 . PHE A 1 395 ? 25.679  11.558  -10.170 1.00 89.98 395 A 1 
ATOM 3204 C CE2 . PHE A 1 395 ? 25.205  12.566  -8.007  1.00 89.93 395 A 1 
ATOM 3205 C CZ  . PHE A 1 395 ? 24.893  11.629  -9.006  1.00 91.06 395 A 1 
ATOM 3206 N N   . GLU A 1 396 ? 31.766  14.796  -9.784  1.00 94.53 396 A 1 
ATOM 3207 C CA  . GLU A 1 396 ? 32.837  15.785  -9.975  1.00 94.48 396 A 1 
ATOM 3208 C C   . GLU A 1 396 ? 32.439  17.223  -9.569  1.00 94.29 396 A 1 
ATOM 3209 O O   . GLU A 1 396 ? 32.814  18.210  -10.200 1.00 91.90 396 A 1 
ATOM 3210 C CB  . GLU A 1 396 ? 33.423  15.680  -11.394 1.00 94.06 396 A 1 
ATOM 3211 C CG  . GLU A 1 396 ? 33.940  14.268  -11.728 1.00 90.98 396 A 1 
ATOM 3212 C CD  . GLU A 1 396 ? 34.530  14.146  -13.144 1.00 88.40 396 A 1 
ATOM 3213 O OE1 . GLU A 1 396 ? 35.052  13.046  -13.453 1.00 80.02 396 A 1 
ATOM 3214 O OE2 . GLU A 1 396 ? 34.467  15.127  -13.912 1.00 80.76 396 A 1 
ATOM 3215 N N   . ILE A 1 397 ? 31.670  17.375  -8.481  1.00 94.59 397 A 1 
ATOM 3216 C CA  . ILE A 1 397 ? 31.179  18.670  -7.986  1.00 94.39 397 A 1 
ATOM 3217 C C   . ILE A 1 397 ? 32.195  19.279  -7.010  1.00 94.41 397 A 1 
ATOM 3218 O O   . ILE A 1 397 ? 32.516  18.696  -5.968  1.00 92.35 397 A 1 
ATOM 3219 C CB  . ILE A 1 397 ? 29.767  18.541  -7.369  1.00 93.53 397 A 1 
ATOM 3220 C CG1 . ILE A 1 397 ? 28.784  17.944  -8.400  1.00 90.03 397 A 1 
ATOM 3221 C CG2 . ILE A 1 397 ? 29.264  19.911  -6.877  1.00 89.59 397 A 1 
ATOM 3222 C CD1 . ILE A 1 397 ? 27.394  17.654  -7.840  1.00 82.21 397 A 1 
ATOM 3223 N N   . GLY A 1 398 ? 32.677  20.497  -7.322  1.00 93.94 398 A 1 
ATOM 3224 C CA  . GLY A 1 398 ? 33.561  21.278  -6.454  1.00 93.35 398 A 1 
ATOM 3225 C C   . GLY A 1 398 ? 32.856  21.856  -5.218  1.00 93.62 398 A 1 
ATOM 3226 O O   . GLY A 1 398 ? 31.629  21.937  -5.159  1.00 91.48 398 A 1 
ATOM 3227 N N   . MET A 1 399 ? 33.625  22.286  -4.212  1.00 92.95 399 A 1 
ATOM 3228 C CA  . MET A 1 399 ? 33.094  23.001  -3.044  1.00 92.64 399 A 1 
ATOM 3229 C C   . MET A 1 399 ? 32.425  24.321  -3.455  1.00 92.40 399 A 1 
ATOM 3230 O O   . MET A 1 399 ? 32.929  25.024  -4.330  1.00 89.00 399 A 1 
ATOM 3231 C CB  . MET A 1 399 ? 34.208  23.279  -2.026  1.00 90.78 399 A 1 
ATOM 3232 C CG  . MET A 1 399 ? 34.707  22.010  -1.331  1.00 83.10 399 A 1 
ATOM 3233 S SD  . MET A 1 399 ? 33.454  21.163  -0.342  1.00 81.23 399 A 1 
ATOM 3234 C CE  . MET A 1 399 ? 34.500  19.939  0.492   1.00 71.71 399 A 1 
ATOM 3235 N N   . ASN A 1 400 ? 31.308  24.672  -2.805  1.00 90.82 400 A 1 
ATOM 3236 C CA  . ASN A 1 400 ? 30.485  25.847  -3.114  1.00 91.01 400 A 1 
ATOM 3237 C C   . ASN A 1 400 ? 29.972  25.900  -4.569  1.00 92.00 400 A 1 
ATOM 3238 O O   . ASN A 1 400 ? 29.676  26.976  -5.088  1.00 88.94 400 A 1 
ATOM 3239 C CB  . ASN A 1 400 ? 31.213  27.131  -2.678  1.00 89.69 400 A 1 
ATOM 3240 C CG  . ASN A 1 400 ? 31.517  27.141  -1.192  1.00 85.54 400 A 1 
ATOM 3241 O OD1 . ASN A 1 400 ? 30.683  26.840  -0.368  1.00 76.64 400 A 1 
ATOM 3242 N ND2 . ASN A 1 400 ? 32.719  27.487  -0.799  1.00 75.35 400 A 1 
ATOM 3243 N N   . MET A 1 401 ? 29.854  24.742  -5.237  1.00 91.00 401 A 1 
ATOM 3244 C CA  . MET A 1 401 ? 29.318  24.585  -6.587  1.00 91.43 401 A 1 
ATOM 3245 C C   . MET A 1 401 ? 28.221  23.514  -6.610  1.00 91.54 401 A 1 
ATOM 3246 O O   . MET A 1 401 ? 28.070  22.742  -5.666  1.00 86.94 401 A 1 
ATOM 3247 C CB  . MET A 1 401 ? 30.453  24.250  -7.569  1.00 90.35 401 A 1 
ATOM 3248 C CG  . MET A 1 401 ? 31.448  25.403  -7.743  1.00 85.94 401 A 1 
ATOM 3249 S SD  . MET A 1 401 ? 32.632  25.163  -9.097  1.00 79.43 401 A 1 
ATOM 3250 C CE  . MET A 1 401 ? 34.074  24.587  -8.183  1.00 66.27 401 A 1 
ATOM 3251 N N   . GLY A 1 402 ? 27.457  23.443  -7.700  1.00 89.95 402 A 1 
ATOM 3252 C CA  . GLY A 1 402 ? 26.492  22.369  -7.966  1.00 89.03 402 A 1 
ATOM 3253 C C   . GLY A 1 402 ? 25.032  22.692  -7.650  1.00 90.26 402 A 1 
ATOM 3254 O O   . GLY A 1 402 ? 24.165  21.936  -8.079  1.00 86.01 402 A 1 
ATOM 3255 N N   . GLY A 1 403 ? 24.737  23.804  -6.970  1.00 90.73 403 A 1 
ATOM 3256 C CA  . GLY A 1 403 ? 23.363  24.215  -6.681  1.00 90.29 403 A 1 
ATOM 3257 C C   . GLY A 1 403 ? 22.507  24.318  -7.954  1.00 89.70 403 A 1 
ATOM 3258 O O   . GLY A 1 403 ? 22.907  24.952  -8.927  1.00 82.87 403 A 1 
ATOM 3259 N N   . GLY A 1 404 ? 21.339  23.656  -7.979  1.00 88.24 404 A 1 
ATOM 3260 C CA  . GLY A 1 404 ? 20.424  23.594  -9.124  1.00 86.21 404 A 1 
ATOM 3261 C C   . GLY A 1 404 ? 20.824  22.613  -10.239 1.00 87.09 404 A 1 
ATOM 3262 O O   . GLY A 1 404 ? 20.112  22.510  -11.234 1.00 82.65 404 A 1 
ATOM 3263 N N   . THR A 1 405 ? 21.937  21.880  -10.103 1.00 85.41 405 A 1 
ATOM 3264 C CA  . THR A 1 405 ? 22.370  20.901  -11.115 1.00 85.34 405 A 1 
ATOM 3265 C C   . THR A 1 405 ? 21.745  19.524  -10.881 1.00 85.39 405 A 1 
ATOM 3266 O O   . THR A 1 405 ? 21.655  19.052  -9.748  1.00 82.88 405 A 1 
ATOM 3267 C CB  . THR A 1 405 ? 23.894  20.793  -11.244 1.00 85.13 405 A 1 
ATOM 3268 O OG1 . THR A 1 405 ? 24.496  20.266  -10.091 1.00 80.83 405 A 1 
ATOM 3269 C CG2 . THR A 1 405 ? 24.543  22.140  -11.542 1.00 80.42 405 A 1 
ATOM 3270 N N   . GLY A 1 406 ? 21.308  18.869  -11.970 1.00 86.31 406 A 1 
ATOM 3271 C CA  . GLY A 1 406 ? 20.722  17.533  -11.950 1.00 85.07 406 A 1 
ATOM 3272 C C   . GLY A 1 406 ? 21.631  16.488  -12.598 1.00 86.28 406 A 1 
ATOM 3273 O O   . GLY A 1 406 ? 22.123  16.693  -13.707 1.00 83.37 406 A 1 
ATOM 3274 N N   . HIS A 1 407 ? 21.801  15.348  -11.942 1.00 88.52 407 A 1 
ATOM 3275 C CA  . HIS A 1 407 ? 22.694  14.268  -12.353 1.00 88.69 407 A 1 
ATOM 3276 C C   . HIS A 1 407 ? 21.949  12.932  -12.401 1.00 88.63 407 A 1 
ATOM 3277 O O   . HIS A 1 407 ? 21.267  12.548  -11.453 1.00 86.33 407 A 1 
ATOM 3278 C CB  . HIS A 1 407 ? 23.894  14.200  -11.399 1.00 89.21 407 A 1 
ATOM 3279 C CG  . HIS A 1 407 ? 24.654  15.499  -11.315 1.00 90.45 407 A 1 
ATOM 3280 N ND1 . HIS A 1 407 ? 25.666  15.909  -12.156 1.00 80.37 407 A 1 
ATOM 3281 C CD2 . HIS A 1 407 ? 24.414  16.508  -10.424 1.00 81.94 407 A 1 
ATOM 3282 C CE1 . HIS A 1 407 ? 26.024  17.142  -11.776 1.00 84.57 407 A 1 
ATOM 3283 N NE2 . HIS A 1 407 ? 25.288  17.543  -10.730 1.00 86.09 407 A 1 
ATOM 3284 N N   . ASN A 1 408 ? 22.099  12.194  -13.507 1.00 89.70 408 A 1 
ATOM 3285 C CA  . ASN A 1 408 ? 21.590  10.826  -13.602 1.00 89.30 408 A 1 
ATOM 3286 C C   . ASN A 1 408 ? 22.335  9.926   -12.613 1.00 91.08 408 A 1 
ATOM 3287 O O   . ASN A 1 408 ? 23.570  9.893   -12.626 1.00 89.88 408 A 1 
ATOM 3288 C CB  . ASN A 1 408 ? 21.766  10.298  -15.032 1.00 85.88 408 A 1 
ATOM 3289 C CG  . ASN A 1 408 ? 20.846  10.949  -16.047 1.00 80.46 408 A 1 
ATOM 3290 O OD1 . ASN A 1 408 ? 19.689  11.245  -15.819 1.00 74.80 408 A 1 
ATOM 3291 N ND2 . ASN A 1 408 ? 21.324  11.148  -17.252 1.00 73.40 408 A 1 
ATOM 3292 N N   . PHE A 1 409 ? 21.603  9.166   -11.814 1.00 89.64 409 A 1 
ATOM 3293 C CA  . PHE A 1 409 ? 22.179  8.373   -10.736 1.00 90.63 409 A 1 
ATOM 3294 C C   . PHE A 1 409 ? 21.816  6.894   -10.843 1.00 90.42 409 A 1 
ATOM 3295 O O   . PHE A 1 409 ? 20.655  6.510   -10.722 1.00 88.43 409 A 1 
ATOM 3296 C CB  . PHE A 1 409 ? 21.740  8.960   -9.394  1.00 91.31 409 A 1 
ATOM 3297 C CG  . PHE A 1 409 ? 22.343  8.229   -8.216  1.00 92.63 409 A 1 
ATOM 3298 C CD1 . PHE A 1 409 ? 21.532  7.435   -7.382  1.00 89.00 409 A 1 
ATOM 3299 C CD2 . PHE A 1 409 ? 23.720  8.325   -7.966  1.00 89.89 409 A 1 
ATOM 3300 C CE1 . PHE A 1 409 ? 22.097  6.763   -6.287  1.00 89.68 409 A 1 
ATOM 3301 C CE2 . PHE A 1 409 ? 24.286  7.644   -6.873  1.00 89.67 409 A 1 
ATOM 3302 C CZ  . PHE A 1 409 ? 23.473  6.870   -6.030  1.00 92.28 409 A 1 
ATOM 3303 N N   . VAL A 1 410 ? 22.829  6.041   -11.022 1.00 90.34 410 A 1 
ATOM 3304 C CA  . VAL A 1 410 ? 22.668  4.582   -10.988 1.00 90.65 410 A 1 
ATOM 3305 C C   . VAL A 1 410 ? 23.270  4.074   -9.683  1.00 92.71 410 A 1 
ATOM 3306 O O   . VAL A 1 410 ? 24.490  4.018   -9.534  1.00 92.87 410 A 1 
ATOM 3307 C CB  . VAL A 1 410 ? 23.300  3.923   -12.228 1.00 88.48 410 A 1 
ATOM 3308 C CG1 . VAL A 1 410 ? 23.094  2.406   -12.207 1.00 83.98 410 A 1 
ATOM 3309 C CG2 . VAL A 1 410 ? 22.688  4.455   -13.528 1.00 83.56 410 A 1 
ATOM 3310 N N   . ILE A 1 411 ? 22.405  3.716   -8.727  1.00 91.41 411 A 1 
ATOM 3311 C CA  . ILE A 1 411 ? 22.826  3.342   -7.373  1.00 93.00 411 A 1 
ATOM 3312 C C   . ILE A 1 411 ? 23.769  2.134   -7.367  1.00 93.97 411 A 1 
ATOM 3313 O O   . ILE A 1 411 ? 24.700  2.085   -6.568  1.00 93.58 411 A 1 
ATOM 3314 C CB  . ILE A 1 411 ? 21.592  3.133   -6.464  1.00 92.79 411 A 1 
ATOM 3315 C CG1 . ILE A 1 411 ? 22.027  3.051   -4.985  1.00 90.88 411 A 1 
ATOM 3316 C CG2 . ILE A 1 411 ? 20.759  1.904   -6.877  1.00 90.14 411 A 1 
ATOM 3317 C CD1 . ILE A 1 411 ? 20.864  3.120   -3.994  1.00 88.44 411 A 1 
ATOM 3318 N N   . GLU A 1 412 ? 23.586  1.189   -8.287  1.00 90.68 412 A 1 
ATOM 3319 C CA  . GLU A 1 412 ? 24.440  0.010   -8.419  1.00 90.57 412 A 1 
ATOM 3320 C C   . GLU A 1 412 ? 25.873  0.390   -8.817  1.00 92.66 412 A 1 
ATOM 3321 O O   . GLU A 1 412 ? 26.824  -0.162  -8.272  1.00 92.32 412 A 1 
ATOM 3322 C CB  . GLU A 1 412 ? 23.863  -0.975  -9.452  1.00 88.84 412 A 1 
ATOM 3323 C CG  . GLU A 1 412 ? 22.473  -1.549  -9.115  1.00 83.65 412 A 1 
ATOM 3324 C CD  . GLU A 1 412 ? 21.281  -0.628  -9.418  1.00 78.22 412 A 1 
ATOM 3325 O OE1 . GLU A 1 412 ? 20.147  -1.040  -9.084  1.00 70.02 412 A 1 
ATOM 3326 O OE2 . GLU A 1 412 ? 21.492  0.481   -9.965  1.00 68.01 412 A 1 
ATOM 3327 N N   . GLN A 1 413 ? 26.027  1.361   -9.727  1.00 92.13 413 A 1 
ATOM 3328 C CA  . GLN A 1 413 ? 27.346  1.851   -10.152 1.00 92.84 413 A 1 
ATOM 3329 C C   . GLN A 1 413 ? 28.054  2.594   -9.018  1.00 94.76 413 A 1 
ATOM 3330 O O   . GLN A 1 413 ? 29.230  2.346   -8.758  1.00 94.14 413 A 1 
ATOM 3331 C CB  . GLN A 1 413 ? 27.216  2.776   -11.373 1.00 91.44 413 A 1 
ATOM 3332 C CG  . GLN A 1 413 ? 26.747  2.033   -12.631 1.00 85.70 413 A 1 
ATOM 3333 C CD  . GLN A 1 413 ? 26.602  2.948   -13.842 1.00 82.47 413 A 1 
ATOM 3334 O OE1 . GLN A 1 413 ? 26.734  4.157   -13.796 1.00 76.56 413 A 1 
ATOM 3335 N NE2 . GLN A 1 413 ? 26.302  2.404   -15.002 1.00 73.11 413 A 1 
ATOM 3336 N N   . PHE A 1 414 ? 27.324  3.454   -8.309  1.00 93.67 414 A 1 
ATOM 3337 C CA  . PHE A 1 414 ? 27.840  4.166   -7.142  1.00 95.23 414 A 1 
ATOM 3338 C C   . PHE A 1 414 ? 28.281  3.198   -6.032  1.00 96.33 414 A 1 
ATOM 3339 O O   . PHE A 1 414 ? 29.398  3.288   -5.526  1.00 95.79 414 A 1 
ATOM 3340 C CB  . PHE A 1 414 ? 26.755  5.130   -6.647  1.00 95.56 414 A 1 
ATOM 3341 C CG  . PHE A 1 414 ? 27.168  5.923   -5.426  1.00 96.28 414 A 1 
ATOM 3342 C CD1 . PHE A 1 414 ? 26.801  5.488   -4.139  1.00 93.96 414 A 1 
ATOM 3343 C CD2 . PHE A 1 414 ? 27.933  7.089   -5.580  1.00 94.35 414 A 1 
ATOM 3344 C CE1 . PHE A 1 414 ? 27.191  6.226   -3.010  1.00 94.44 414 A 1 
ATOM 3345 C CE2 . PHE A 1 414 ? 28.325  7.828   -4.450  1.00 94.07 414 A 1 
ATOM 3346 C CZ  . PHE A 1 414 ? 27.953  7.398   -3.163  1.00 96.02 414 A 1 
ATOM 3347 N N   . CYS A 1 415 ? 27.423  2.226   -5.699  1.00 95.00 415 A 1 
ATOM 3348 C CA  . CYS A 1 415 ? 27.740  1.234   -4.675  1.00 95.28 415 A 1 
ATOM 3349 C C   . CYS A 1 415 ? 28.908  0.326   -5.075  1.00 95.71 415 A 1 
ATOM 3350 O O   . CYS A 1 415 ? 29.708  -0.024  -4.215  1.00 95.01 415 A 1 
ATOM 3351 C CB  . CYS A 1 415 ? 26.490  0.403   -4.369  1.00 95.08 415 A 1 
ATOM 3352 S SG  . CYS A 1 415 ? 25.251  1.430   -3.531  1.00 94.15 415 A 1 
ATOM 3353 N N   . ALA A 1 416 ? 29.029  -0.021  -6.356  1.00 95.42 416 A 1 
ATOM 3354 C CA  . ALA A 1 416 ? 30.169  -0.788  -6.853  1.00 95.50 416 A 1 
ATOM 3355 C C   . ALA A 1 416 ? 31.483  0.010   -6.774  1.00 95.73 416 A 1 
ATOM 3356 O O   . ALA A 1 416 ? 32.506  -0.547  -6.389  1.00 94.33 416 A 1 
ATOM 3357 C CB  . ALA A 1 416 ? 29.867  -1.245  -8.286  1.00 95.41 416 A 1 
ATOM 3358 N N   . ALA A 1 417 ? 31.449  1.314   -7.089  1.00 95.65 417 A 1 
ATOM 3359 C CA  . ALA A 1 417 ? 32.635  2.175   -7.047  1.00 95.59 417 A 1 
ATOM 3360 C C   . ALA A 1 417 ? 33.178  2.382   -5.623  1.00 96.11 417 A 1 
ATOM 3361 O O   . ALA A 1 417 ? 34.391  2.433   -5.427  1.00 94.37 417 A 1 
ATOM 3362 C CB  . ALA A 1 417 ? 32.276  3.516   -7.701  1.00 95.14 417 A 1 
ATOM 3363 N N   . PHE A 1 418 ? 32.287  2.486   -4.630  1.00 96.08 418 A 1 
ATOM 3364 C CA  . PHE A 1 418 ? 32.658  2.768   -3.236  1.00 95.95 418 A 1 
ATOM 3365 C C   . PHE A 1 418 ? 32.497  1.568   -2.287  1.00 96.26 418 A 1 
ATOM 3366 O O   . PHE A 1 418 ? 32.689  1.715   -1.082  1.00 93.60 418 A 1 
ATOM 3367 C CB  . PHE A 1 418 ? 31.893  4.009   -2.761  1.00 95.75 418 A 1 
ATOM 3368 C CG  . PHE A 1 418 ? 32.221  5.264   -3.548  1.00 96.13 418 A 1 
ATOM 3369 C CD1 . PHE A 1 418 ? 33.485  5.870   -3.413  1.00 92.69 418 A 1 
ATOM 3370 C CD2 . PHE A 1 418 ? 31.282  5.812   -4.435  1.00 93.56 418 A 1 
ATOM 3371 C CE1 . PHE A 1 418 ? 33.806  7.015   -4.163  1.00 92.63 418 A 1 
ATOM 3372 C CE2 . PHE A 1 418 ? 31.601  6.959   -5.188  1.00 93.09 418 A 1 
ATOM 3373 C CZ  . PHE A 1 418 ? 32.864  7.559   -5.054  1.00 93.90 418 A 1 
ATOM 3374 N N   . HIS A 1 419 ? 32.151  0.395   -2.815  1.00 96.07 419 A 1 
ATOM 3375 C CA  . HIS A 1 419 ? 31.927  -0.840  -2.050  1.00 96.18 419 A 1 
ATOM 3376 C C   . HIS A 1 419 ? 30.863  -0.716  -0.940  1.00 95.93 419 A 1 
ATOM 3377 O O   . HIS A 1 419 ? 30.987  -1.304  0.137   1.00 93.15 419 A 1 
ATOM 3378 C CB  . HIS A 1 419 ? 33.269  -1.412  -1.566  1.00 95.85 419 A 1 
ATOM 3379 C CG  . HIS A 1 419 ? 34.240  -1.670  -2.693  1.00 94.24 419 A 1 
ATOM 3380 N ND1 . HIS A 1 419 ? 34.031  -2.505  -3.764  1.00 79.95 419 A 1 
ATOM 3381 C CD2 . HIS A 1 419 ? 35.484  -1.123  -2.841  1.00 81.97 419 A 1 
ATOM 3382 C CE1 . HIS A 1 419 ? 35.122  -2.466  -4.541  1.00 83.88 419 A 1 
ATOM 3383 N NE2 . HIS A 1 419 ? 36.045  -1.645  -4.013  1.00 86.17 419 A 1 
ATOM 3384 N N   . TYR A 1 420 ? 29.777  0.024   -1.202  1.00 95.86 420 A 1 
ATOM 3385 C CA  . TYR A 1 420 ? 28.695  0.243   -0.246  1.00 95.93 420 A 1 
ATOM 3386 C C   . TYR A 1 420 ? 27.529  -0.733  -0.403  1.00 95.63 420 A 1 
ATOM 3387 O O   . TYR A 1 420 ? 27.254  -1.287  -1.469  1.00 93.41 420 A 1 
ATOM 3388 C CB  . TYR A 1 420 ? 28.206  1.692   -0.321  1.00 95.55 420 A 1 
ATOM 3389 C CG  . TYR A 1 420 ? 29.194  2.762   0.106   1.00 95.77 420 A 1 
ATOM 3390 C CD1 . TYR A 1 420 ? 30.142  2.535   1.128   1.00 92.20 420 A 1 
ATOM 3391 C CD2 . TYR A 1 420 ? 29.129  4.022   -0.516  1.00 92.51 420 A 1 
ATOM 3392 C CE1 . TYR A 1 420 ? 31.035  3.556   1.508   1.00 91.58 420 A 1 
ATOM 3393 C CE2 . TYR A 1 420 ? 30.012  5.045   -0.137  1.00 91.80 420 A 1 
ATOM 3394 C CZ  . TYR A 1 420 ? 30.971  4.814   0.867   1.00 93.09 420 A 1 
ATOM 3395 O OH  . TYR A 1 420 ? 31.830  5.800   1.203   1.00 91.30 420 A 1 
ATOM 3396 N N   . ASN A 1 421 ? 26.762  -0.880  0.678   1.00 96.08 421 A 1 
ATOM 3397 C CA  . ASN A 1 421 ? 25.490  -1.590  0.657   1.00 95.48 421 A 1 
ATOM 3398 C C   . ASN A 1 421 ? 24.403  -0.710  0.011   1.00 95.67 421 A 1 
ATOM 3399 O O   . ASN A 1 421 ? 24.131  0.393   0.487   1.00 94.62 421 A 1 
ATOM 3400 C CB  . ASN A 1 421 ? 25.131  -2.010  2.092   1.00 93.99 421 A 1 
ATOM 3401 C CG  . ASN A 1 421 ? 23.861  -2.835  2.124   1.00 90.90 421 A 1 
ATOM 3402 O OD1 . ASN A 1 421 ? 22.768  -2.357  1.888   1.00 83.00 421 A 1 
ATOM 3403 N ND2 . ASN A 1 421 ? 23.964  -4.118  2.362   1.00 81.16 421 A 1 
ATOM 3404 N N   . ILE A 1 422 ? 23.729  -1.234  -1.015  1.00 95.25 422 A 1 
ATOM 3405 C CA  . ILE A 1 422 ? 22.682  -0.524  -1.774  1.00 94.88 422 A 1 
ATOM 3406 C C   . ILE A 1 422 ? 21.554  -0.024  -0.859  1.00 95.16 422 A 1 
ATOM 3407 O O   . ILE A 1 422 ? 21.097  1.104   -1.004  1.00 94.18 422 A 1 
ATOM 3408 C CB  . ILE A 1 422 ? 22.125  -1.443  -2.892  1.00 93.31 422 A 1 
ATOM 3409 C CG1 . ILE A 1 422 ? 23.236  -1.771  -3.922  1.00 89.06 422 A 1 
ATOM 3410 C CG2 . ILE A 1 422 ? 20.914  -0.802  -3.595  1.00 88.66 422 A 1 
ATOM 3411 C CD1 . ILE A 1 422 ? 22.841  -2.815  -4.976  1.00 82.33 422 A 1 
ATOM 3412 N N   . THR A 1 423 ? 21.113  -0.834  0.096   1.00 94.76 423 A 1 
ATOM 3413 C CA  . THR A 1 423 ? 20.024  -0.470  1.013   1.00 94.16 423 A 1 
ATOM 3414 C C   . THR A 1 423 ? 20.418  0.716   1.892   1.00 94.82 423 A 1 
ATOM 3415 O O   . THR A 1 423 ? 19.642  1.655   2.028   1.00 94.15 423 A 1 
ATOM 3416 C CB  . THR A 1 423 ? 19.621  -1.665  1.889   1.00 92.77 423 A 1 
ATOM 3417 O OG1 . THR A 1 423 ? 19.327  -2.783  1.083   1.00 86.67 423 A 1 
ATOM 3418 C CG2 . THR A 1 423 ? 18.380  -1.394  2.733   1.00 85.55 423 A 1 
ATOM 3419 N N   . HIS A 1 424 ? 21.628  0.715   2.446   1.00 95.90 424 A 1 
ATOM 3420 C CA  . HIS A 1 424 ? 22.102  1.814   3.295   1.00 96.30 424 A 1 
ATOM 3421 C C   . HIS A 1 424 ? 22.272  3.113   2.500   1.00 96.77 424 A 1 
ATOM 3422 O O   . HIS A 1 424 ? 21.817  4.158   2.955   1.00 95.72 424 A 1 
ATOM 3423 C CB  . HIS A 1 424 ? 23.418  1.427   3.976   1.00 95.42 424 A 1 
ATOM 3424 C CG  . HIS A 1 424 ? 23.327  0.317   4.989   1.00 93.52 424 A 1 
ATOM 3425 N ND1 . HIS A 1 424 ? 24.398  -0.170  5.721   1.00 79.25 424 A 1 
ATOM 3426 C CD2 . HIS A 1 424 ? 22.215  -0.376  5.393   1.00 80.33 424 A 1 
ATOM 3427 C CE1 . HIS A 1 424 ? 23.932  -1.129  6.533   1.00 82.68 424 A 1 
ATOM 3428 N NE2 . HIS A 1 424 ? 22.610  -1.290  6.363   1.00 85.44 424 A 1 
ATOM 3429 N N   . VAL A 1 425 ? 22.844  3.048   1.293   1.00 96.32 425 A 1 
ATOM 3430 C CA  . VAL A 1 425 ? 22.971  4.218   0.406   1.00 96.62 425 A 1 
ATOM 3431 C C   . VAL A 1 425 ? 21.601  4.778   0.045   1.00 96.52 425 A 1 
ATOM 3432 O O   . VAL A 1 425 ? 21.381  5.977   0.169   1.00 95.91 425 A 1 
ATOM 3433 C CB  . VAL A 1 425 ? 23.769  3.872   -0.865  1.00 96.58 425 A 1 
ATOM 3434 C CG1 . VAL A 1 425 ? 23.766  5.015   -1.890  1.00 93.81 425 A 1 
ATOM 3435 C CG2 . VAL A 1 425 ? 25.228  3.584   -0.505  1.00 93.06 425 A 1 
ATOM 3436 N N   . HIS A 1 426 ? 20.657  3.925   -0.329  1.00 96.58 426 A 1 
ATOM 3437 C CA  . HIS A 1 426 ? 19.300  4.341   -0.669  1.00 95.60 426 A 1 
ATOM 3438 C C   . HIS A 1 426 ? 18.616  5.115   0.469   1.00 95.52 426 A 1 
ATOM 3439 O O   . HIS A 1 426 ? 18.029  6.172   0.240   1.00 94.80 426 A 1 
ATOM 3440 C CB  . HIS A 1 426 ? 18.506  3.095   -1.047  1.00 94.04 426 A 1 
ATOM 3441 C CG  . HIS A 1 426 ? 17.058  3.383   -1.331  1.00 90.79 426 A 1 
ATOM 3442 N ND1 . HIS A 1 426 ? 16.547  3.959   -2.464  1.00 78.83 426 A 1 
ATOM 3443 C CD2 . HIS A 1 426 ? 16.013  3.077   -0.503  1.00 78.55 426 A 1 
ATOM 3444 C CE1 . HIS A 1 426 ? 15.208  3.973   -2.335  1.00 81.12 426 A 1 
ATOM 3445 N NE2 . HIS A 1 426 ? 14.841  3.453   -1.153  1.00 82.29 426 A 1 
ATOM 3446 N N   . TYR A 1 427 ? 18.711  4.632   1.707   1.00 96.03 427 A 1 
ATOM 3447 C CA  . TYR A 1 427 ? 18.138  5.343   2.855   1.00 95.65 427 A 1 
ATOM 3448 C C   . TYR A 1 427 ? 18.941  6.583   3.256   1.00 95.91 427 A 1 
ATOM 3449 O O   . TYR A 1 427 ? 18.334  7.573   3.661   1.00 95.27 427 A 1 
ATOM 3450 C CB  . TYR A 1 427 ? 17.950  4.383   4.028   1.00 94.86 427 A 1 
ATOM 3451 C CG  . TYR A 1 427 ? 16.751  3.471   3.878   1.00 93.66 427 A 1 
ATOM 3452 C CD1 . TYR A 1 427 ? 15.450  4.011   3.897   1.00 89.77 427 A 1 
ATOM 3453 C CD2 . TYR A 1 427 ? 16.925  2.084   3.727   1.00 89.68 427 A 1 
ATOM 3454 C CE1 . TYR A 1 427 ? 14.330  3.168   3.777   1.00 88.46 427 A 1 
ATOM 3455 C CE2 . TYR A 1 427 ? 15.808  1.238   3.607   1.00 88.19 427 A 1 
ATOM 3456 C CZ  . TYR A 1 427 ? 14.507  1.778   3.639   1.00 89.17 427 A 1 
ATOM 3457 O OH  . TYR A 1 427 ? 13.429  0.961   3.536   1.00 86.98 427 A 1 
ATOM 3458 N N   . ALA A 1 428 ? 20.261  6.589   3.083   1.00 96.19 428 A 1 
ATOM 3459 C CA  . ALA A 1 428 ? 21.081  7.788   3.265   1.00 96.48 428 A 1 
ATOM 3460 C C   . ALA A 1 428 ? 20.650  8.908   2.305   1.00 96.42 428 A 1 
ATOM 3461 O O   . ALA A 1 428 ? 20.452  10.039  2.743   1.00 95.86 428 A 1 
ATOM 3462 C CB  . ALA A 1 428 ? 22.557  7.421   3.088   1.00 96.65 428 A 1 
ATOM 3463 N N   . LEU A 1 429 ? 20.401  8.585   1.025   1.00 96.57 429 A 1 
ATOM 3464 C CA  . LEU A 1 429 ? 19.885  9.534   0.033   1.00 95.94 429 A 1 
ATOM 3465 C C   . LEU A 1 429 ? 18.524  10.108  0.435   1.00 95.24 429 A 1 
ATOM 3466 O O   . LEU A 1 429 ? 18.332  11.313  0.362   1.00 94.37 429 A 1 
ATOM 3467 C CB  . LEU A 1 429 ? 19.784  8.851   -1.342  1.00 95.88 429 A 1 
ATOM 3468 C CG  . LEU A 1 429 ? 21.136  8.489   -1.972  1.00 94.98 429 A 1 
ATOM 3469 C CD1 . LEU A 1 429 ? 20.912  7.653   -3.228  1.00 92.28 429 A 1 
ATOM 3470 C CD2 . LEU A 1 429 ? 21.933  9.734   -2.341  1.00 92.15 429 A 1 
ATOM 3471 N N   . LYS A 1 430 ? 17.591  9.285   0.943   1.00 94.61 430 A 1 
ATOM 3472 C CA  . LYS A 1 430 ? 16.296  9.771   1.455   1.00 93.30 430 A 1 
ATOM 3473 C C   . LYS A 1 430 ? 16.432  10.714  2.636   1.00 93.58 430 A 1 
ATOM 3474 O O   . LYS A 1 430 ? 15.646  11.645  2.763   1.00 92.33 430 A 1 
ATOM 3475 C CB  . LYS A 1 430 ? 15.398  8.599   1.863   1.00 91.92 430 A 1 
ATOM 3476 C CG  . LYS A 1 430 ? 14.916  7.877   0.614   1.00 87.99 430 A 1 
ATOM 3477 C CD  . LYS A 1 430 ? 13.876  6.795   0.920   1.00 81.06 430 A 1 
ATOM 3478 C CE  . LYS A 1 430 ? 13.531  6.329   -0.479  1.00 75.05 430 A 1 
ATOM 3479 N NZ  . LYS A 1 430 ? 12.384  5.439   -0.614  1.00 67.74 430 A 1 
ATOM 3480 N N   . ILE A 1 431 ? 17.397  10.475  3.518   1.00 94.64 431 A 1 
ATOM 3481 C CA  . ILE A 1 431 ? 17.646  11.354  4.665   1.00 94.91 431 A 1 
ATOM 3482 C C   . ILE A 1 431 ? 18.268  12.676  4.200   1.00 94.89 431 A 1 
ATOM 3483 O O   . ILE A 1 431 ? 17.872  13.725  4.697   1.00 94.07 431 A 1 
ATOM 3484 C CB  . ILE A 1 431 ? 18.491  10.622  5.730   1.00 95.08 431 A 1 
ATOM 3485 C CG1 . ILE A 1 431 ? 17.660  9.476   6.359   1.00 93.87 431 A 1 
ATOM 3486 C CG2 . ILE A 1 431 ? 18.952  11.594  6.832   1.00 93.75 431 A 1 
ATOM 3487 C CD1 . ILE A 1 431 ? 18.493  8.462   7.144   1.00 88.95 431 A 1 
ATOM 3488 N N   . LEU A 1 432 ? 19.184  12.650  3.229   1.00 95.60 432 A 1 
ATOM 3489 C CA  . LEU A 1 432 ? 19.773  13.854  2.628   1.00 95.16 432 A 1 
ATOM 3490 C C   . LEU A 1 432 ? 18.737  14.696  1.871   1.00 94.41 432 A 1 
ATOM 3491 O O   . LEU A 1 432 ? 18.747  15.919  1.996   1.00 93.35 432 A 1 
ATOM 3492 C CB  . LEU A 1 432 ? 20.914  13.443  1.682   1.00 95.79 432 A 1 
ATOM 3493 C CG  . LEU A 1 432 ? 22.174  12.927  2.396   1.00 95.27 432 A 1 
ATOM 3494 C CD1 . LEU A 1 432 ? 23.108  12.272  1.378   1.00 92.81 432 A 1 
ATOM 3495 C CD2 . LEU A 1 432 ? 22.930  14.057  3.097   1.00 93.08 432 A 1 
ATOM 3496 N N   . ASP A 1 433 ? 17.828  14.050  1.147   1.00 93.73 433 A 1 
ATOM 3497 C CA  . ASP A 1 433 ? 16.673  14.667  0.480   1.00 92.12 433 A 1 
ATOM 3498 C C   . ASP A 1 433 ? 15.769  15.387  1.497   1.00 91.67 433 A 1 
ATOM 3499 O O   . ASP A 1 433 ? 15.582  16.602  1.442   1.00 90.04 433 A 1 
ATOM 3500 C CB  . ASP A 1 433 ? 15.943  13.547  -0.281  1.00 90.27 433 A 1 
ATOM 3501 C CG  . ASP A 1 433 ? 14.706  13.976  -1.069  1.00 87.53 433 A 1 
ATOM 3502 O OD1 . ASP A 1 433 ? 14.490  15.184  -1.243  1.00 81.67 433 A 1 
ATOM 3503 O OD2 . ASP A 1 433 ? 13.976  13.053  -1.499  1.00 79.89 433 A 1 
ATOM 3504 N N   . LEU A 1 434 ? 15.337  14.684  2.536   1.00 91.12 434 A 1 
ATOM 3505 C CA  . LEU A 1 434 ? 14.526  15.271  3.614   1.00 89.95 434 A 1 
ATOM 3506 C C   . LEU A 1 434 ? 15.250  16.362  4.418   1.00 90.43 434 A 1 
ATOM 3507 O O   . LEU A 1 434 ? 14.587  17.166  5.077   1.00 89.10 434 A 1 
ATOM 3508 C CB  . LEU A 1 434 ? 14.080  14.150  4.558   1.00 88.93 434 A 1 
ATOM 3509 C CG  . LEU A 1 434 ? 13.038  13.195  3.951   1.00 85.49 434 A 1 
ATOM 3510 C CD1 . LEU A 1 434 ? 12.869  11.997  4.878   1.00 81.77 434 A 1 
ATOM 3511 C CD2 . LEU A 1 434 ? 11.670  13.859  3.792   1.00 81.28 434 A 1 
ATOM 3512 N N   . SER A 1 435 ? 16.577  16.377  4.402   1.00 91.64 435 A 1 
ATOM 3513 C CA  . SER A 1 435 ? 17.401  17.416  5.033   1.00 92.02 435 A 1 
ATOM 3514 C C   . SER A 1 435 ? 17.595  18.639  4.129   1.00 91.71 435 A 1 
ATOM 3515 O O   . SER A 1 435 ? 18.160  19.630  4.572   1.00 89.46 435 A 1 
ATOM 3516 C CB  . SER A 1 435 ? 18.761  16.853  5.462   1.00 92.80 435 A 1 
ATOM 3517 O OG  . SER A 1 435 ? 18.609  15.707  6.279   1.00 87.93 435 A 1 
ATOM 3518 N N   . GLY A 1 436 ? 17.134  18.585  2.868   1.00 91.68 436 A 1 
ATOM 3519 C CA  . GLY A 1 436 ? 17.156  19.704  1.924   1.00 90.82 436 A 1 
ATOM 3520 C C   . GLY A 1 436 ? 18.478  19.899  1.176   1.00 91.89 436 A 1 
ATOM 3521 O O   . GLY A 1 436 ? 18.628  20.904  0.491   1.00 89.81 436 A 1 
ATOM 3522 N N   . TYR A 1 437 ? 19.432  18.962  1.251   1.00 92.48 437 A 1 
ATOM 3523 C CA  . TYR A 1 437 ? 20.714  19.052  0.527   1.00 93.15 437 A 1 
ATOM 3524 C C   . TYR A 1 437 ? 20.619  18.591  -0.928  1.00 93.34 437 A 1 
ATOM 3525 O O   . TYR A 1 437 ? 21.308  19.121  -1.806  1.00 90.68 437 A 1 
ATOM 3526 C CB  . TYR A 1 437 ? 21.776  18.229  1.261   1.00 93.12 437 A 1 
ATOM 3527 C CG  . TYR A 1 437 ? 22.197  18.844  2.576   1.00 93.57 437 A 1 
ATOM 3528 C CD1 . TYR A 1 437 ? 23.075  19.943  2.574   1.00 90.15 437 A 1 
ATOM 3529 C CD2 . TYR A 1 437 ? 21.688  18.354  3.791   1.00 90.96 437 A 1 
ATOM 3530 C CE1 . TYR A 1 437 ? 23.429  20.567  3.782   1.00 89.90 437 A 1 
ATOM 3531 C CE2 . TYR A 1 437 ? 22.035  18.979  5.004   1.00 90.19 437 A 1 
ATOM 3532 C CZ  . TYR A 1 437 ? 22.900  20.091  4.998   1.00 91.77 437 A 1 
ATOM 3533 O OH  . TYR A 1 437 ? 23.212  20.720  6.162   1.00 90.17 437 A 1 
ATOM 3534 N N   . ILE A 1 438 ? 19.779  17.599  -1.186  1.00 93.14 438 A 1 
ATOM 3535 C CA  . ILE A 1 438 ? 19.518  17.046  -2.516  1.00 92.64 438 A 1 
ATOM 3536 C C   . ILE A 1 438 ? 18.018  16.824  -2.702  1.00 91.30 438 A 1 
ATOM 3537 O O   . ILE A 1 438 ? 17.276  16.735  -1.731  1.00 89.28 438 A 1 
ATOM 3538 C CB  . ILE A 1 438 ? 20.312  15.736  -2.760  1.00 92.93 438 A 1 
ATOM 3539 C CG1 . ILE A 1 438 ? 19.870  14.594  -1.820  1.00 90.78 438 A 1 
ATOM 3540 C CG2 . ILE A 1 438 ? 21.829  15.993  -2.667  1.00 89.59 438 A 1 
ATOM 3541 C CD1 . ILE A 1 438 ? 20.519  13.234  -2.114  1.00 88.83 438 A 1 
ATOM 3542 N N   . GLU A 1 439 ? 17.589  16.664  -3.950  1.00 89.66 439 A 1 
ATOM 3543 C CA  . GLU A 1 439 ? 16.285  16.105  -4.314  1.00 87.12 439 A 1 
ATOM 3544 C C   . GLU A 1 439 ? 16.522  14.774  -5.035  1.00 87.24 439 A 1 
ATOM 3545 O O   . GLU A 1 439 ? 17.180  14.728  -6.081  1.00 85.57 439 A 1 
ATOM 3546 C CB  . GLU A 1 439 ? 15.507  17.127  -5.160  1.00 84.17 439 A 1 
ATOM 3547 C CG  . GLU A 1 439 ? 14.098  16.655  -5.528  1.00 74.74 439 A 1 
ATOM 3548 C CD  . GLU A 1 439 ? 13.341  17.623  -6.460  1.00 72.93 439 A 1 
ATOM 3549 O OE1 . GLU A 1 439 ? 12.146  17.347  -6.726  1.00 64.57 439 A 1 
ATOM 3550 O OE2 . GLU A 1 439 ? 13.959  18.582  -6.966  1.00 63.65 439 A 1 
ATOM 3551 N N   . TYR A 1 440 ? 16.025  13.670  -4.475  1.00 88.63 440 A 1 
ATOM 3552 C CA  . TYR A 1 440 ? 16.242  12.316  -4.990  1.00 87.55 440 A 1 
ATOM 3553 C C   . TYR A 1 440 ? 14.989  11.753  -5.670  1.00 85.36 440 A 1 
ATOM 3554 O O   . TYR A 1 440 ? 14.074  11.227  -5.035  1.00 82.72 440 A 1 
ATOM 3555 C CB  . TYR A 1 440 ? 16.766  11.405  -3.868  1.00 88.17 440 A 1 
ATOM 3556 C CG  . TYR A 1 440 ? 17.021  9.962   -4.290  1.00 88.44 440 A 1 
ATOM 3557 C CD1 . TYR A 1 440 ? 16.566  8.904   -3.477  1.00 83.07 440 A 1 
ATOM 3558 C CD2 . TYR A 1 440 ? 17.705  9.671   -5.486  1.00 83.80 440 A 1 
ATOM 3559 C CE1 . TYR A 1 440 ? 16.797  7.568   -3.855  1.00 83.44 440 A 1 
ATOM 3560 C CE2 . TYR A 1 440 ? 17.926  8.336   -5.877  1.00 83.40 440 A 1 
ATOM 3561 C CZ  . TYR A 1 440 ? 17.471  7.280   -5.060  1.00 87.03 440 A 1 
ATOM 3562 O OH  . TYR A 1 440 ? 17.673  5.989   -5.438  1.00 85.99 440 A 1 
ATOM 3563 N N   . ILE A 1 441 ? 14.982  11.793  -7.000  1.00 84.66 441 A 1 
ATOM 3564 C CA  . ILE A 1 441 ? 13.867  11.309  -7.822  1.00 81.28 441 A 1 
ATOM 3565 C C   . ILE A 1 441 ? 14.143  9.867   -8.259  1.00 81.08 441 A 1 
ATOM 3566 O O   . ILE A 1 441 ? 14.899  9.623   -9.203  1.00 78.28 441 A 1 
ATOM 3567 C CB  . ILE A 1 441 ? 13.603  12.264  -9.009  1.00 78.53 441 A 1 
ATOM 3568 C CG1 . ILE A 1 441 ? 13.388  13.717  -8.512  1.00 73.27 441 A 1 
ATOM 3569 C CG2 . ILE A 1 441 ? 12.389  11.767  -9.813  1.00 72.87 441 A 1 
ATOM 3570 C CD1 . ILE A 1 441 ? 13.142  14.736  -9.627  1.00 66.86 441 A 1 
ATOM 3571 N N   . GLU A 1 442 ? 13.500  8.901   -7.593  1.00 82.63 442 A 1 
ATOM 3572 C CA  . GLU A 1 442 ? 13.662  7.460   -7.870  1.00 79.30 442 A 1 
ATOM 3573 C C   . GLU A 1 442 ? 12.985  6.992   -9.166  1.00 75.29 442 A 1 
ATOM 3574 O O   . GLU A 1 442 ? 13.527  6.149   -9.886  1.00 67.78 442 A 1 
ATOM 3575 C CB  . GLU A 1 442 ? 13.090  6.636   -6.701  1.00 77.84 442 A 1 
ATOM 3576 C CG  . GLU A 1 442 ? 13.916  6.732   -5.420  1.00 73.43 442 A 1 
ATOM 3577 C CD  . GLU A 1 442 ? 13.293  5.917   -4.265  1.00 73.94 442 A 1 
ATOM 3578 O OE1 . GLU A 1 442 ? 13.306  6.390   -3.111  1.00 66.52 442 A 1 
ATOM 3579 O OE2 . GLU A 1 442 ? 12.798  4.787   -4.474  1.00 67.69 442 A 1 
ATOM 3580 N N   . ASP A 1 443 ? 11.791  7.481   -9.467  1.00 67.49 443 A 1 
ATOM 3581 C CA  . ASP A 1 443 ? 10.966  6.993   -10.579 1.00 63.33 443 A 1 
ATOM 3582 C C   . ASP A 1 443 ? 10.749  8.122   -11.591 1.00 62.88 443 A 1 
ATOM 3583 O O   . ASP A 1 443 ? 9.785   8.883   -11.538 1.00 56.76 443 A 1 
ATOM 3584 C CB  . ASP A 1 443 ? 9.666   6.335   -10.058 1.00 56.21 443 A 1 
ATOM 3585 C CG  . ASP A 1 443 ? 9.159   5.121   -10.877 1.00 49.52 443 A 1 
ATOM 3586 O OD1 . ASP A 1 443 ? 9.742   4.727   -11.920 1.00 45.97 443 A 1 
ATOM 3587 O OD2 . ASP A 1 443 ? 8.181   4.483   -10.418 1.00 44.50 443 A 1 
ATOM 3588 N N   . THR A 1 444 ? 11.664  8.239   -12.553 1.00 57.20 444 A 1 
ATOM 3589 C CA  . THR A 1 444 ? 11.378  9.018   -13.755 1.00 54.54 444 A 1 
ATOM 3590 C C   . THR A 1 444 ? 10.446  8.183   -14.621 1.00 56.41 444 A 1 
ATOM 3591 O O   . THR A 1 444 ? 10.870  7.225   -15.264 1.00 51.64 444 A 1 
ATOM 3592 C CB  . THR A 1 444 ? 12.643  9.476   -14.506 1.00 46.52 444 A 1 
ATOM 3593 O OG1 . THR A 1 444 ? 13.477  8.401   -14.860 1.00 42.58 444 A 1 
ATOM 3594 C CG2 . THR A 1 444 ? 13.476  10.455  -13.682 1.00 40.78 444 A 1 
ATOM 3595 N N   . ASP A 1 445 ? 9.161   8.541   -14.660 1.00 56.65 445 A 1 
ATOM 3596 C CA  . ASP A 1 445 ? 8.142   7.940   -15.540 1.00 55.48 445 A 1 
ATOM 3597 C C   . ASP A 1 445 ? 8.379   8.336   -17.021 1.00 57.44 445 A 1 
ATOM 3598 O O   . ASP A 1 445 ? 7.468   8.639   -17.791 1.00 54.01 445 A 1 
ATOM 3599 C CB  . ASP A 1 445 ? 6.734   8.290   -14.998 1.00 50.29 445 A 1 
ATOM 3600 C CG  . ASP A 1 445 ? 5.677   7.182   -15.172 1.00 44.46 445 A 1 
ATOM 3601 O OD1 . ASP A 1 445 ? 6.032   6.049   -15.572 1.00 41.02 445 A 1 
ATOM 3602 O OD2 . ASP A 1 445 ? 4.496   7.475   -14.883 1.00 39.71 445 A 1 
ATOM 3603 N N   . ARG A 1 446 ? 9.643   8.394   -17.438 1.00 57.00 446 A 1 
ATOM 3604 C CA  . ARG A 1 446 ? 10.074  8.666   -18.811 1.00 57.16 446 A 1 
ATOM 3605 C C   . ARG A 1 446 ? 9.820   7.409   -19.628 1.00 60.36 446 A 1 
ATOM 3606 O O   . ARG A 1 446 ? 10.596  6.458   -19.600 1.00 56.62 446 A 1 
ATOM 3607 C CB  . ARG A 1 446 ? 11.532  9.146   -18.875 1.00 50.74 446 A 1 
ATOM 3608 C CG  . ARG A 1 446 ? 11.685  10.581  -18.348 1.00 44.41 446 A 1 
ATOM 3609 C CD  . ARG A 1 446 ? 13.115  11.102  -18.537 1.00 41.35 446 A 1 
ATOM 3610 N NE  . ARG A 1 446 ? 13.271  12.462  -17.995 1.00 37.17 446 A 1 
ATOM 3611 C CZ  . ARG A 1 446 ? 14.371  13.207  -18.018 1.00 32.89 446 A 1 
ATOM 3612 N NH1 . ARG A 1 446 ? 15.477  12.797  -18.571 1.00 32.22 446 A 1 
ATOM 3613 N NH2 . ARG A 1 446 ? 14.382  14.390  -17.467 1.00 31.60 446 A 1 
ATOM 3614 N N   . ARG A 1 447 ? 8.720   7.432   -20.376 1.00 67.90 447 A 1 
ATOM 3615 C CA  . ARG A 1 447 ? 8.469   6.465   -21.447 1.00 68.73 447 A 1 
ATOM 3616 C C   . ARG A 1 447 ? 9.466   6.702   -22.578 1.00 72.56 447 A 1 
ATOM 3617 O O   . ARG A 1 447 ? 9.851   7.847   -22.834 1.00 70.54 447 A 1 
ATOM 3618 C CB  . ARG A 1 447 ? 7.020   6.573   -21.941 1.00 64.30 447 A 1 
ATOM 3619 C CG  . ARG A 1 447 ? 6.014   6.249   -20.831 1.00 57.62 447 A 1 
ATOM 3620 C CD  . ARG A 1 447 ? 4.589   6.290   -21.380 1.00 55.75 447 A 1 
ATOM 3621 N NE  . ARG A 1 447 ? 3.602   6.127   -20.302 1.00 50.71 447 A 1 
ATOM 3622 C CZ  . ARG A 1 447 ? 2.286   6.110   -20.433 1.00 45.19 447 A 1 
ATOM 3623 N NH1 . ARG A 1 447 ? 1.709   6.195   -21.601 1.00 44.04 447 A 1 
ATOM 3624 N NH2 . ARG A 1 447 ? 1.530   6.015   -19.379 1.00 42.69 447 A 1 
ATOM 3625 N N   . SER A 1 448 ? 9.843   5.629   -23.253 1.00 77.75 448 A 1 
ATOM 3626 C CA  . SER A 1 448 ? 10.660  5.739   -24.462 1.00 79.29 448 A 1 
ATOM 3627 C C   . SER A 1 448 ? 9.958   6.599   -25.506 1.00 79.54 448 A 1 
ATOM 3628 O O   . SER A 1 448 ? 8.731   6.563   -25.614 1.00 78.55 448 A 1 
ATOM 3629 C CB  . SER A 1 448 ? 10.971  4.367   -25.035 1.00 80.41 448 A 1 
ATOM 3630 O OG  . SER A 1 448 ? 11.727  3.653   -24.090 1.00 78.09 448 A 1 
ATOM 3631 N N   . LYS A 1 449 ? 10.725  7.374   -26.264 1.00 79.21 449 A 1 
ATOM 3632 C CA  . LYS A 1 449 ? 10.208  8.230   -27.337 1.00 79.85 449 A 1 
ATOM 3633 C C   . LYS A 1 449 ? 10.775  7.782   -28.670 1.00 84.39 449 A 1 
ATOM 3634 O O   . LYS A 1 449 ? 11.936  7.378   -28.752 1.00 83.76 449 A 1 
ATOM 3635 C CB  . LYS A 1 449 ? 10.535  9.707   -27.081 1.00 73.99 449 A 1 
ATOM 3636 C CG  . LYS A 1 449 ? 9.900   10.260  -25.806 1.00 64.38 449 A 1 
ATOM 3637 C CD  . LYS A 1 449 ? 10.211  11.755  -25.673 1.00 61.68 449 A 1 
ATOM 3638 C CE  . LYS A 1 449 ? 9.626   12.308  -24.379 1.00 53.46 449 A 1 
ATOM 3639 N NZ  . LYS A 1 449 ? 9.678   13.791  -24.339 1.00 48.19 449 A 1 
ATOM 3640 N N   . LEU A 1 450 ? 9.958   7.898   -29.713 1.00 82.80 450 A 1 
ATOM 3641 C CA  . LEU A 1 450 ? 10.338  7.532   -31.068 1.00 84.99 450 A 1 
ATOM 3642 C C   . LEU A 1 450 ? 9.748   8.533   -32.059 1.00 85.30 450 A 1 
ATOM 3643 O O   . LEU A 1 450 ? 8.569   8.868   -31.975 1.00 83.70 450 A 1 
ATOM 3644 C CB  . LEU A 1 450 ? 9.887   6.080   -31.300 1.00 84.21 450 A 1 
ATOM 3645 C CG  . LEU A 1 450 ? 10.285  5.478   -32.652 1.00 83.18 450 A 1 
ATOM 3646 C CD1 . LEU A 1 450 ? 10.372  3.957   -32.496 1.00 75.06 450 A 1 
ATOM 3647 C CD2 . LEU A 1 450 ? 9.265   5.756   -33.754 1.00 76.04 450 A 1 
ATOM 3648 N N   . ILE A 1 451 ? 10.556  8.964   -33.020 1.00 86.45 451 A 1 
ATOM 3649 C CA  . ILE A 1 451 ? 10.120  9.690   -34.217 1.00 87.62 451 A 1 
ATOM 3650 C C   . ILE A 1 451 ? 10.747  9.039   -35.444 1.00 88.70 451 A 1 
ATOM 3651 O O   . ILE A 1 451 ? 11.895  8.594   -35.390 1.00 88.41 451 A 1 
ATOM 3652 C CB  . ILE A 1 451 ? 10.434  11.201  -34.100 1.00 85.65 451 A 1 
ATOM 3653 C CG1 . ILE A 1 451 ? 9.831   11.978  -35.283 1.00 78.65 451 A 1 
ATOM 3654 C CG2 . ILE A 1 451 ? 11.944  11.471  -33.966 1.00 78.72 451 A 1 
ATOM 3655 C CD1 . ILE A 1 451 ? 9.914   13.501  -35.133 1.00 73.32 451 A 1 
ATOM 3656 N N   . PHE A 1 452 ? 10.009  8.957   -36.552 1.00 89.40 452 A 1 
ATOM 3657 C CA  . PHE A 1 452 ? 10.583  8.535   -37.827 1.00 89.92 452 A 1 
ATOM 3658 C C   . PHE A 1 452 ? 11.354  9.691   -38.458 1.00 89.55 452 A 1 
ATOM 3659 O O   . PHE A 1 452 ? 10.830  10.790  -38.612 1.00 87.32 452 A 1 
ATOM 3660 C CB  . PHE A 1 452 ? 9.499   7.991   -38.757 1.00 90.30 452 A 1 
ATOM 3661 C CG  . PHE A 1 452 ? 9.119   6.554   -38.451 1.00 90.41 452 A 1 
ATOM 3662 C CD1 . PHE A 1 452 ? 9.680   5.508   -39.204 1.00 81.80 452 A 1 
ATOM 3663 C CD2 . PHE A 1 452 ? 8.220   6.255   -37.415 1.00 81.89 452 A 1 
ATOM 3664 C CE1 . PHE A 1 452 ? 9.333   4.175   -38.934 1.00 81.74 452 A 1 
ATOM 3665 C CE2 . PHE A 1 452 ? 7.880   4.920   -37.140 1.00 81.91 452 A 1 
ATOM 3666 C CZ  . PHE A 1 452 ? 8.430   3.878   -37.904 1.00 88.53 452 A 1 
ATOM 3667 N N   . THR A 1 453 ? 12.598  9.436   -38.837 1.00 88.85 453 A 1 
ATOM 3668 C CA  . THR A 1 453 ? 13.465  10.409  -39.517 1.00 87.64 453 A 1 
ATOM 3669 C C   . THR A 1 453 ? 13.415  10.263  -41.036 1.00 87.67 453 A 1 
ATOM 3670 O O   . THR A 1 453 ? 13.796  11.184  -41.756 1.00 84.92 453 A 1 
ATOM 3671 C CB  . THR A 1 453 ? 14.911  10.290  -39.022 1.00 86.68 453 A 1 
ATOM 3672 O OG1 . THR A 1 453 ? 15.359  8.967   -39.139 1.00 79.48 453 A 1 
ATOM 3673 C CG2 . THR A 1 453 ? 15.044  10.680  -37.549 1.00 77.21 453 A 1 
ATOM 3674 N N   . THR A 1 454 ? 12.909  9.135   -41.533 1.00 86.04 454 A 1 
ATOM 3675 C CA  . THR A 1 454 ? 12.652  8.852   -42.951 1.00 85.61 454 A 1 
ATOM 3676 C C   . THR A 1 454 ? 11.186  9.080   -43.311 1.00 85.04 454 A 1 
ATOM 3677 O O   . THR A 1 454 ? 10.298  8.913   -42.477 1.00 81.77 454 A 1 
ATOM 3678 C CB  . THR A 1 454 ? 13.051  7.418   -43.311 1.00 84.37 454 A 1 
ATOM 3679 O OG1 . THR A 1 454 ? 12.707  6.521   -42.286 1.00 70.95 454 A 1 
ATOM 3680 C CG2 . THR A 1 454 ? 14.556  7.311   -43.512 1.00 70.15 454 A 1 
ATOM 3681 N N   . GLN A 1 455 ? 10.921  9.436   -44.583 1.00 85.65 455 A 1 
ATOM 3682 C CA  . GLN A 1 455 ? 9.549   9.580   -45.056 1.00 84.67 455 A 1 
ATOM 3683 C C   . GLN A 1 455 ? 8.867   8.218   -45.198 1.00 84.48 455 A 1 
ATOM 3684 O O   . GLN A 1 455 ? 9.501   7.193   -45.442 1.00 80.50 455 A 1 
ATOM 3685 C CB  . GLN A 1 455 ? 9.477   10.382  -46.362 1.00 82.10 455 A 1 
ATOM 3686 C CG  . GLN A 1 455 ? 9.922   11.840  -46.160 1.00 75.71 455 A 1 
ATOM 3687 C CD  . GLN A 1 455 ? 9.368   12.799  -47.210 1.00 69.03 455 A 1 
ATOM 3688 O OE1 . GLN A 1 455 ? 8.712   12.437  -48.172 1.00 61.73 455 A 1 
ATOM 3689 N NE2 . GLN A 1 455 ? 9.576   14.084  -47.049 1.00 58.50 455 A 1 
ATOM 3690 N N   . ARG A 1 456 ? 7.534   8.209   -45.056 1.00 81.84 456 A 1 
ATOM 3691 C CA  . ARG A 1 456 ? 6.722   6.985   -45.078 1.00 80.66 456 A 1 
ATOM 3692 C C   . ARG A 1 456 ? 6.947   6.160   -46.342 1.00 81.40 456 A 1 
ATOM 3693 O O   . ARG A 1 456 ? 7.019   4.940   -46.258 1.00 77.71 456 A 1 
ATOM 3694 C CB  . ARG A 1 456 ? 5.247   7.379   -44.902 1.00 78.14 456 A 1 
ATOM 3695 C CG  . ARG A 1 456 ? 4.338   6.156   -44.754 1.00 69.85 456 A 1 
ATOM 3696 C CD  . ARG A 1 456 ? 2.900   6.607   -44.505 1.00 67.29 456 A 1 
ATOM 3697 N NE  . ARG A 1 456 ? 1.992   5.456   -44.369 1.00 59.94 456 A 1 
ATOM 3698 C CZ  . ARG A 1 456 ? 0.696   5.515   -44.127 1.00 54.91 456 A 1 
ATOM 3699 N NH1 . ARG A 1 456 ? 0.076   6.654   -43.979 1.00 51.31 456 A 1 
ATOM 3700 N NH2 . ARG A 1 456 ? -0.005  4.421   -44.029 1.00 48.28 456 A 1 
ATOM 3701 N N   . ASP A 1 457 ? 7.099   6.819   -47.496 1.00 80.87 457 A 1 
ATOM 3702 C CA  . ASP A 1 457 ? 7.250   6.150   -48.791 1.00 80.63 457 A 1 
ATOM 3703 C C   . ASP A 1 457 ? 8.618   5.473   -48.960 1.00 80.67 457 A 1 
ATOM 3704 O O   . ASP A 1 457 ? 8.737   4.489   -49.689 1.00 77.52 457 A 1 
ATOM 3705 C CB  . ASP A 1 457 ? 6.983   7.172   -49.904 1.00 79.31 457 A 1 
ATOM 3706 C CG  . ASP A 1 457 ? 5.565   7.752   -49.853 1.00 75.63 457 A 1 
ATOM 3707 O OD1 . ASP A 1 457 ? 4.675   7.079   -49.284 1.00 69.44 457 A 1 
ATOM 3708 O OD2 . ASP A 1 457 ? 5.394   8.881   -50.347 1.00 70.47 457 A 1 
ATOM 3709 N N   . ASP A 1 458 ? 9.642   5.944   -48.239 1.00 79.83 458 A 1 
ATOM 3710 C CA  . ASP A 1 458 ? 10.985  5.358   -48.283 1.00 79.59 458 A 1 
ATOM 3711 C C   . ASP A 1 458 ? 11.101  4.083   -47.436 1.00 79.62 458 A 1 
ATOM 3712 O O   . ASP A 1 458 ? 11.933  3.228   -47.733 1.00 76.48 458 A 1 
ATOM 3713 C CB  . ASP A 1 458 ? 12.018  6.417   -47.888 1.00 77.99 458 A 1 
ATOM 3714 C CG  . ASP A 1 458 ? 12.092  7.576   -48.891 1.00 73.54 458 A 1 
ATOM 3715 O OD1 . ASP A 1 458 ? 11.927  7.322   -50.119 1.00 69.20 458 A 1 
ATOM 3716 O OD2 . ASP A 1 458 ? 12.326  8.707   -48.428 1.00 68.17 458 A 1 
ATOM 3717 N N   . LEU A 1 459 ? 10.212  3.893   -46.454 1.00 77.79 459 A 1 
ATOM 3718 C CA  . LEU A 1 459 ? 10.141  2.658   -45.658 1.00 76.58 459 A 1 
ATOM 3719 C C   . LEU A 1 459 ? 9.732   1.433   -46.491 1.00 75.23 459 A 1 
ATOM 3720 O O   . LEU A 1 459 ? 10.073  0.308   -46.136 1.00 71.18 459 A 1 
ATOM 3721 C CB  . LEU A 1 459 ? 9.147   2.848   -44.496 1.00 76.82 459 A 1 
ATOM 3722 C CG  . LEU A 1 459 ? 9.626   3.818   -43.404 1.00 75.21 459 A 1 
ATOM 3723 C CD1 . LEU A 1 459 ? 8.459   4.182   -42.489 1.00 69.97 459 A 1 
ATOM 3724 C CD2 . LEU A 1 459 ? 10.721  3.195   -42.544 1.00 69.80 459 A 1 
ATOM 3725 N N   . TYR A 1 460 ? 9.016   1.639   -47.613 1.00 77.01 460 A 1 
ATOM 3726 C CA  . TYR A 1 460 ? 8.546   0.563   -48.490 1.00 74.06 460 A 1 
ATOM 3727 C C   . TYR A 1 460 ? 9.520   0.231   -49.633 1.00 73.09 460 A 1 
ATOM 3728 O O   . TYR A 1 460 ? 9.331   -0.768  -50.326 1.00 68.73 460 A 1 
ATOM 3729 C CB  . TYR A 1 460 ? 7.148   0.905   -49.010 1.00 71.13 460 A 1 
ATOM 3730 C CG  . TYR A 1 460 ? 6.096   0.984   -47.915 1.00 67.83 460 A 1 
ATOM 3731 C CD1 . TYR A 1 460 ? 5.568   -0.196  -47.356 1.00 63.26 460 A 1 
ATOM 3732 C CD2 . TYR A 1 460 ? 5.658   2.236   -47.443 1.00 61.73 460 A 1 
ATOM 3733 C CE1 . TYR A 1 460 ? 4.606   -0.127  -46.331 1.00 57.58 460 A 1 
ATOM 3734 C CE2 . TYR A 1 460 ? 4.699   2.309   -46.413 1.00 58.23 460 A 1 
ATOM 3735 C CZ  . TYR A 1 460 ? 4.168   1.126   -45.859 1.00 58.95 460 A 1 
ATOM 3736 O OH  . TYR A 1 460 ? 3.241   1.195   -44.870 1.00 56.21 460 A 1 
ATOM 3737 N N   . LYS A 1 461 ? 10.579  1.025   -49.834 1.00 75.13 461 A 1 
ATOM 3738 C CA  . LYS A 1 461 ? 11.562  0.847   -50.922 1.00 70.69 461 A 1 
ATOM 3739 C C   . LYS A 1 461 ? 12.664  -0.179  -50.610 1.00 67.04 461 A 1 
ATOM 3740 O O   . LYS A 1 461 ? 13.781  -0.053  -51.105 1.00 59.22 461 A 1 
ATOM 3741 C CB  . LYS A 1 461 ? 12.120  2.208   -51.366 1.00 67.08 461 A 1 
ATOM 3742 C CG  . LYS A 1 461 ? 11.072  3.082   -52.069 1.00 63.50 461 A 1 
ATOM 3743 C CD  . LYS A 1 461 ? 11.698  4.433   -52.433 1.00 61.22 461 A 1 
ATOM 3744 C CE  . LYS A 1 461 ? 10.646  5.403   -52.969 1.00 54.42 461 A 1 
ATOM 3745 N NZ  . LYS A 1 461 ? 11.137  6.801   -52.871 1.00 48.07 461 A 1 
ATOM 3746 N N   . GLY A 1 462 ? 12.342  -1.210  -49.823 1.00 62.16 462 A 1 
ATOM 3747 C CA  . GLY A 1 462 ? 13.187  -2.407  -49.750 1.00 60.53 462 A 1 
ATOM 3748 C C   . GLY A 1 462 ? 14.519  -2.237  -49.021 1.00 63.32 462 A 1 
ATOM 3749 O O   . GLY A 1 462 ? 15.559  -2.635  -49.532 1.00 57.36 462 A 1 
ATOM 3750 N N   . ALA A 1 463 ? 14.492  -1.694  -47.814 1.00 66.15 463 A 1 
ATOM 3751 C CA  . ALA A 1 463 ? 15.577  -1.963  -46.880 1.00 65.49 463 A 1 
ATOM 3752 C C   . ALA A 1 463 ? 15.438  -3.431  -46.438 1.00 67.73 463 A 1 
ATOM 3753 O O   . ALA A 1 463 ? 14.456  -3.774  -45.793 1.00 61.07 463 A 1 
ATOM 3754 C CB  . ALA A 1 463 ? 15.506  -0.952  -45.731 1.00 59.64 463 A 1 
ATOM 3755 N N   . GLY A 1 464 ? 16.380  -4.304  -46.832 1.00 72.32 464 A 1 
ATOM 3756 C CA  . GLY A 1 464 ? 16.358  -5.750  -46.582 1.00 74.79 464 A 1 
ATOM 3757 C C   . GLY A 1 464 ? 16.471  -6.119  -45.098 1.00 78.63 464 A 1 
ATOM 3758 O O   . GLY A 1 464 ? 17.479  -6.671  -44.664 1.00 73.31 464 A 1 
ATOM 3759 N N   . PHE A 1 465 ? 15.461  -5.761  -44.312 1.00 77.34 465 A 1 
ATOM 3760 C CA  . PHE A 1 465 ? 15.366  -6.071  -42.896 1.00 79.47 465 A 1 
ATOM 3761 C C   . PHE A 1 465 ? 14.956  -7.523  -42.681 1.00 81.86 465 A 1 
ATOM 3762 O O   . PHE A 1 465 ? 14.259  -8.131  -43.489 1.00 78.46 465 A 1 
ATOM 3763 C CB  . PHE A 1 465 ? 14.397  -5.108  -42.203 1.00 78.15 465 A 1 
ATOM 3764 C CG  . PHE A 1 465 ? 14.807  -3.652  -42.274 1.00 79.40 465 A 1 
ATOM 3765 C CD1 . PHE A 1 465 ? 16.087  -3.257  -41.853 1.00 74.93 465 A 1 
ATOM 3766 C CD2 . PHE A 1 465 ? 13.907  -2.698  -42.788 1.00 75.95 465 A 1 
ATOM 3767 C CE1 . PHE A 1 465 ? 16.486  -1.921  -41.980 1.00 73.29 465 A 1 
ATOM 3768 C CE2 . PHE A 1 465 ? 14.305  -1.361  -42.909 1.00 74.22 465 A 1 
ATOM 3769 C CZ  . PHE A 1 465 ? 15.600  -0.978  -42.518 1.00 75.71 465 A 1 
ATOM 3770 N N   . ASN A 1 466 ? 15.369  -8.076  -41.561 1.00 85.31 466 A 1 
ATOM 3771 C CA  . ASN A 1 466 ? 14.875  -9.383  -41.159 1.00 86.56 466 A 1 
ATOM 3772 C C   . ASN A 1 466 ? 13.375  -9.308  -40.796 1.00 88.08 466 A 1 
ATOM 3773 O O   . ASN A 1 466 ? 12.854  -8.250  -40.439 1.00 86.43 466 A 1 
ATOM 3774 C CB  . ASN A 1 466 ? 15.792  -9.976  -40.066 1.00 84.06 466 A 1 
ATOM 3775 C CG  . ASN A 1 466 ? 15.734  -9.280  -38.718 1.00 79.85 466 A 1 
ATOM 3776 O OD1 . ASN A 1 466 ? 14.750  -8.698  -38.319 1.00 69.85 466 A 1 
ATOM 3777 N ND2 . ASN A 1 466 ? 16.780  -9.366  -37.933 1.00 72.65 466 A 1 
ATOM 3778 N N   . ALA A 1 467 ? 12.682  -10.452 -40.854 1.00 87.73 467 A 1 
ATOM 3779 C CA  . ALA A 1 467 ? 11.242  -10.526 -40.586 1.00 88.57 467 A 1 
ATOM 3780 C C   . ALA A 1 467 ? 10.836  -9.963  -39.206 1.00 89.74 467 A 1 
ATOM 3781 O O   . ALA A 1 467 ? 9.741   -9.428  -39.046 1.00 87.58 467 A 1 
ATOM 3782 C CB  . ALA A 1 467 ? 10.824  -11.995 -40.723 1.00 87.06 467 A 1 
ATOM 3783 N N   . GLY A 1 468 ? 11.721  -10.039 -38.208 1.00 89.17 468 A 1 
ATOM 3784 C CA  . GLY A 1 468 ? 11.487  -9.485  -36.873 1.00 89.57 468 A 1 
ATOM 3785 C C   . GLY A 1 468 ? 11.431  -7.954  -36.857 1.00 91.17 468 A 1 
ATOM 3786 O O   . GLY A 1 468 ? 10.531  -7.377  -36.245 1.00 89.72 468 A 1 
ATOM 3787 N N   . ILE A 1 469 ? 12.337  -7.278  -37.570 1.00 91.11 469 A 1 
ATOM 3788 C CA  . ILE A 1 469 ? 12.358  -5.813  -37.693 1.00 91.74 469 A 1 
ATOM 3789 C C   . ILE A 1 469 ? 11.165  -5.313  -38.513 1.00 92.01 469 A 1 
ATOM 3790 O O   . ILE A 1 469 ? 10.530  -4.328  -38.136 1.00 90.91 469 A 1 
ATOM 3791 C CB  . ILE A 1 469 ? 13.714  -5.339  -38.271 1.00 91.31 469 A 1 
ATOM 3792 C CG1 . ILE A 1 469 ? 14.833  -5.580  -37.231 1.00 87.90 469 A 1 
ATOM 3793 C CG2 . ILE A 1 469 ? 13.668  -3.850  -38.665 1.00 86.61 469 A 1 
ATOM 3794 C CD1 . ILE A 1 469 ? 16.254  -5.311  -37.753 1.00 81.14 469 A 1 
ATOM 3795 N N   . GLU A 1 470 ? 10.802  -6.001  -39.603 1.00 90.42 470 A 1 
ATOM 3796 C CA  . GLU A 1 470 ? 9.614   -5.638  -40.380 1.00 89.58 470 A 1 
ATOM 3797 C C   . GLU A 1 470 ? 8.325   -5.741  -39.560 1.00 90.10 470 A 1 
ATOM 3798 O O   . GLU A 1 470 ? 7.485   -4.841  -39.597 1.00 89.06 470 A 1 
ATOM 3799 C CB  . GLU A 1 470 ? 9.458   -6.531  -41.607 1.00 88.23 470 A 1 
ATOM 3800 C CG  . GLU A 1 470 ? 10.464  -6.219  -42.719 1.00 81.60 470 A 1 
ATOM 3801 C CD  . GLU A 1 470 ? 10.069  -6.880  -44.050 1.00 76.44 470 A 1 
ATOM 3802 O OE1 . GLU A 1 470 ? 10.891  -6.797  -44.983 1.00 68.11 470 A 1 
ATOM 3803 O OE2 . GLU A 1 470 ? 8.923   -7.397  -44.139 1.00 67.34 470 A 1 
ATOM 3804 N N   . ASN A 1 471 ? 8.161   -6.823  -38.791 1.00 89.96 471 A 1 
ATOM 3805 C CA  . ASN A 1 471 ? 7.012   -6.992  -37.905 1.00 90.46 471 A 1 
ATOM 3806 C C   . ASN A 1 471 ? 6.975   -5.912  -36.819 1.00 91.57 471 A 1 
ATOM 3807 O O   . ASN A 1 471 ? 5.901   -5.376  -36.534 1.00 90.39 471 A 1 
ATOM 3808 C CB  . ASN A 1 471 ? 7.035   -8.402  -37.303 1.00 89.58 471 A 1 
ATOM 3809 C CG  . ASN A 1 471 ? 6.608   -9.478  -38.280 1.00 83.77 471 A 1 
ATOM 3810 O OD1 . ASN A 1 471 ? 5.994   -9.231  -39.313 1.00 75.26 471 A 1 
ATOM 3811 N ND2 . ASN A 1 471 ? 6.868   -10.721 -37.949 1.00 74.07 471 A 1 
ATOM 3812 N N   . LEU A 1 472 ? 8.131   -5.539  -36.268 1.00 92.08 472 A 1 
ATOM 3813 C CA  . LEU A 1 472 ? 8.238   -4.449  -35.303 1.00 92.81 472 A 1 
ATOM 3814 C C   . LEU A 1 472 ? 7.836   -3.101  -35.919 1.00 93.05 472 A 1 
ATOM 3815 O O   . LEU A 1 472 ? 7.020   -2.394  -35.333 1.00 92.05 472 A 1 
ATOM 3816 C CB  . LEU A 1 472 ? 9.664   -4.421  -34.731 1.00 93.12 472 A 1 
ATOM 3817 C CG  . LEU A 1 472 ? 9.906   -3.295  -33.712 1.00 92.34 472 A 1 
ATOM 3818 C CD1 . LEU A 1 472 ? 8.973   -3.392  -32.507 1.00 85.32 472 A 1 
ATOM 3819 C CD2 . LEU A 1 472 ? 11.350  -3.373  -33.217 1.00 85.18 472 A 1 
ATOM 3820 N N   . LEU A 1 473 ? 8.324   -2.758  -37.117 1.00 92.41 473 A 1 
ATOM 3821 C CA  . LEU A 1 473 ? 7.945   -1.527  -37.822 1.00 91.74 473 A 1 
ATOM 3822 C C   . LEU A 1 473 ? 6.437   -1.463  -38.084 1.00 91.61 473 A 1 
ATOM 3823 O O   . LEU A 1 473 ? 5.800   -0.441  -37.820 1.00 90.59 473 A 1 
ATOM 3824 C CB  . LEU A 1 473 ? 8.727   -1.424  -39.143 1.00 91.35 473 A 1 
ATOM 3825 C CG  . LEU A 1 473 ? 10.190  -0.976  -38.983 1.00 87.78 473 A 1 
ATOM 3826 C CD1 . LEU A 1 473 ? 10.922  -1.132  -40.315 1.00 80.35 473 A 1 
ATOM 3827 C CD2 . LEU A 1 473 ? 10.278  0.495   -38.561 1.00 81.23 473 A 1 
ATOM 3828 N N   . ARG A 1 474 ? 5.828   -2.568  -38.545 1.00 90.43 474 A 1 
ATOM 3829 C CA  . ARG A 1 474 ? 4.371   -2.659  -38.726 1.00 89.35 474 A 1 
ATOM 3830 C C   . ARG A 1 474 ? 3.624   -2.493  -37.403 1.00 89.55 474 A 1 
ATOM 3831 O O   . ARG A 1 474 ? 2.607   -1.805  -37.372 1.00 88.07 474 A 1 
ATOM 3832 C CB  . ARG A 1 474 ? 3.992   -3.993  -39.383 1.00 88.51 474 A 1 
ATOM 3833 C CG  . ARG A 1 474 ? 4.462   -4.106  -40.845 1.00 80.99 474 A 1 
ATOM 3834 C CD  . ARG A 1 474 ? 4.108   -5.493  -41.398 1.00 78.17 474 A 1 
ATOM 3835 N NE  . ARG A 1 474 ? 4.940   -5.859  -42.557 1.00 70.41 474 A 1 
ATOM 3836 C CZ  . ARG A 1 474 ? 4.956   -7.034  -43.168 1.00 63.38 474 A 1 
ATOM 3837 N NH1 . ARG A 1 474 ? 4.086   -7.968  -42.889 1.00 58.02 474 A 1 
ATOM 3838 N NH2 . ARG A 1 474 ? 5.875   -7.307  -44.061 1.00 56.00 474 A 1 
ATOM 3839 N N   . ALA A 1 475 ? 4.115   -3.095  -36.321 1.00 90.15 475 A 1 
ATOM 3840 C CA  . ALA A 1 475 ? 3.524   -2.956  -34.991 1.00 90.22 475 A 1 
ATOM 3841 C C   . ALA A 1 475 ? 3.596   -1.504  -34.492 1.00 90.44 475 A 1 
ATOM 3842 O O   . ALA A 1 475 ? 2.586   -0.982  -34.025 1.00 88.46 475 A 1 
ATOM 3843 C CB  . ALA A 1 475 ? 4.204   -3.937  -34.028 1.00 90.58 475 A 1 
ATOM 3844 N N   . VAL A 1 476 ? 4.732   -0.821  -34.660 1.00 92.41 476 A 1 
ATOM 3845 C CA  . VAL A 1 476 ? 4.912   0.599   -34.303 1.00 91.84 476 A 1 
ATOM 3846 C C   . VAL A 1 476 ? 3.933   1.481   -35.084 1.00 91.26 476 A 1 
ATOM 3847 O O   . VAL A 1 476 ? 3.156   2.216   -34.476 1.00 89.27 476 A 1 
ATOM 3848 C CB  . VAL A 1 476 ? 6.376   1.042   -34.522 1.00 92.04 476 A 1 
ATOM 3849 C CG1 . VAL A 1 476 ? 6.561   2.555   -34.358 1.00 87.25 476 A 1 
ATOM 3850 C CG2 . VAL A 1 476 ? 7.320   0.382   -33.512 1.00 85.63 476 A 1 
ATOM 3851 N N   . LEU A 1 477 ? 3.895   1.355   -36.419 1.00 90.22 477 A 1 
ATOM 3852 C CA  . LEU A 1 477 ? 3.034   2.165   -37.296 1.00 89.15 477 A 1 
ATOM 3853 C C   . LEU A 1 477 ? 1.532   1.945   -37.051 1.00 88.37 477 A 1 
ATOM 3854 O O   . LEU A 1 477 ? 0.736   2.847   -37.284 1.00 85.61 477 A 1 
ATOM 3855 C CB  . LEU A 1 477 ? 3.376   1.845   -38.762 1.00 89.33 477 A 1 
ATOM 3856 C CG  . LEU A 1 477 ? 4.748   2.359   -39.234 1.00 88.17 477 A 1 
ATOM 3857 C CD1 . LEU A 1 477 ? 5.065   1.766   -40.606 1.00 82.14 477 A 1 
ATOM 3858 C CD2 . LEU A 1 477 ? 4.779   3.881   -39.348 1.00 81.86 477 A 1 
ATOM 3859 N N   . ARG A 1 478 ? 1.129   0.753   -36.598 1.00 85.74 478 A 1 
ATOM 3860 C CA  . ARG A 1 478 ? -0.272  0.443   -36.253 1.00 84.80 478 A 1 
ATOM 3861 C C   . ARG A 1 478 ? -0.653  0.857   -34.836 1.00 84.15 478 A 1 
ATOM 3862 O O   . ARG A 1 478 ? -1.835  1.010   -34.556 1.00 79.56 478 A 1 
ATOM 3863 C CB  . ARG A 1 478 ? -0.528  -1.058  -36.431 1.00 84.30 478 A 1 
ATOM 3864 C CG  . ARG A 1 478 ? -0.610  -1.465  -37.905 1.00 78.23 478 A 1 
ATOM 3865 C CD  . ARG A 1 478 ? -0.811  -2.981  -37.990 1.00 75.10 478 A 1 
ATOM 3866 N NE  . ARG A 1 478 ? -0.942  -3.439  -39.386 1.00 66.25 478 A 1 
ATOM 3867 C CZ  . ARG A 1 478 ? -1.158  -4.682  -39.779 1.00 59.03 478 A 1 
ATOM 3868 N NH1 . ARG A 1 478 ? -1.265  -5.666  -38.928 1.00 52.98 478 A 1 
ATOM 3869 N NH2 . ARG A 1 478 ? -1.272  -4.961  -41.047 1.00 52.17 478 A 1 
ATOM 3870 N N   . SER A 1 479 ? 0.330   0.959   -33.944 1.00 81.71 479 A 1 
ATOM 3871 C CA  . SER A 1 479 ? 0.075   1.199   -32.520 1.00 79.06 479 A 1 
ATOM 3872 C C   . SER A 1 479 ? 0.039   2.675   -32.155 1.00 78.51 479 A 1 
ATOM 3873 O O   . SER A 1 479 ? -0.587  3.018   -31.151 1.00 74.92 479 A 1 
ATOM 3874 C CB  . SER A 1 479 ? 1.135   0.510   -31.654 1.00 79.01 479 A 1 
ATOM 3875 O OG  . SER A 1 479 ? 1.138   -0.883  -31.910 1.00 74.00 479 A 1 
ATOM 3876 N N   . TYR A 1 480 ? 0.693   3.521   -32.948 1.00 78.56 480 A 1 
ATOM 3877 C CA  . TYR A 1 480 ? 0.871   4.932   -32.628 1.00 77.97 480 A 1 
ATOM 3878 C C   . TYR A 1 480 ? 0.604   5.822   -33.846 1.00 77.22 480 A 1 
ATOM 3879 O O   . TYR A 1 480 ? 0.931   5.470   -34.979 1.00 72.32 480 A 1 
ATOM 3880 C CB  . TYR A 1 480 ? 2.281   5.154   -32.078 1.00 78.72 480 A 1 
ATOM 3881 C CG  . TYR A 1 480 ? 2.639   4.276   -30.891 1.00 78.68 480 A 1 
ATOM 3882 C CD1 . TYR A 1 480 ? 2.153   4.582   -29.606 1.00 72.07 480 A 1 
ATOM 3883 C CD2 . TYR A 1 480 ? 3.438   3.129   -31.082 1.00 72.97 480 A 1 
ATOM 3884 C CE1 . TYR A 1 480 ? 2.465   3.755   -28.511 1.00 70.32 480 A 1 
ATOM 3885 C CE2 . TYR A 1 480 ? 3.751   2.297   -29.989 1.00 70.96 480 A 1 
ATOM 3886 C CZ  . TYR A 1 480 ? 3.266   2.610   -28.702 1.00 76.85 480 A 1 
ATOM 3887 O OH  . TYR A 1 480 ? 3.564   1.805   -27.646 1.00 74.51 480 A 1 
ATOM 3888 N N   . THR A 1 481 ? 0.033   6.996   -33.605 1.00 74.12 481 A 1 
ATOM 3889 C CA  . THR A 1 481 ? -0.203  8.048   -34.603 1.00 72.90 481 A 1 
ATOM 3890 C C   . THR A 1 481 ? 0.783   9.202   -34.404 1.00 73.02 481 A 1 
ATOM 3891 O O   . THR A 1 481 ? 1.377   9.337   -33.338 1.00 66.71 481 A 1 
ATOM 3892 C CB  . THR A 1 481 ? -1.657  8.544   -34.536 1.00 67.71 481 A 1 
ATOM 3893 O OG1 . THR A 1 481 ? -1.983  8.944   -33.229 1.00 60.30 481 A 1 
ATOM 3894 C CG2 . THR A 1 481 ? -2.645  7.441   -34.922 1.00 58.33 481 A 1 
ATOM 3895 N N   . GLY A 1 482 ? 1.016   10.027  -35.431 1.00 69.51 482 A 1 
ATOM 3896 C CA  . GLY A 1 482 ? 1.897   11.207  -35.324 1.00 70.07 482 A 1 
ATOM 3897 C C   . GLY A 1 482 ? 3.411   10.929  -35.388 1.00 73.99 482 A 1 
ATOM 3898 O O   . GLY A 1 482 ? 4.202   11.859  -35.326 1.00 70.43 482 A 1 
ATOM 3899 N N   . LEU A 1 483 ? 3.823   9.680   -35.610 1.00 77.36 483 A 1 
ATOM 3900 C CA  . LEU A 1 483 ? 5.218   9.195   -35.615 1.00 80.01 483 A 1 
ATOM 3901 C C   . LEU A 1 483 ? 6.181   9.897   -36.597 1.00 82.86 483 A 1 
ATOM 3902 O O   . LEU A 1 483 ? 7.391   9.712   -36.485 1.00 80.47 483 A 1 
ATOM 3903 C CB  . LEU A 1 483 ? 5.181   7.698   -35.967 1.00 79.20 483 A 1 
ATOM 3904 C CG  . LEU A 1 483 ? 4.628   6.779   -34.873 1.00 77.51 483 A 1 
ATOM 3905 C CD1 . LEU A 1 483 ? 4.315   5.408   -35.471 1.00 72.90 483 A 1 
ATOM 3906 C CD2 . LEU A 1 483 ? 5.655   6.590   -33.755 1.00 75.20 483 A 1 
ATOM 3907 N N   . PHE A 1 484 ? 5.665   10.649  -37.593 1.00 82.09 484 A 1 
ATOM 3908 C CA  . PHE A 1 484 ? 6.452   11.378  -38.597 1.00 82.25 484 A 1 
ATOM 3909 C C   . PHE A 1 484 ? 6.490   12.894  -38.344 1.00 81.70 484 A 1 
ATOM 3910 O O   . PHE A 1 484 ? 7.208   13.598  -39.042 1.00 77.28 484 A 1 
ATOM 3911 C CB  . PHE A 1 484 ? 5.888   11.085  -39.995 1.00 83.20 484 A 1 
ATOM 3912 C CG  . PHE A 1 484 ? 5.963   9.627   -40.408 1.00 84.49 484 A 1 
ATOM 3913 C CD1 . PHE A 1 484 ? 7.125   9.133   -41.030 1.00 76.30 484 A 1 
ATOM 3914 C CD2 . PHE A 1 484 ? 4.883   8.763   -40.166 1.00 77.53 484 A 1 
ATOM 3915 C CE1 . PHE A 1 484 ? 7.206   7.784   -41.407 1.00 76.36 484 A 1 
ATOM 3916 C CE2 . PHE A 1 484 ? 4.964   7.408   -40.536 1.00 76.25 484 A 1 
ATOM 3917 C CZ  . PHE A 1 484 ? 6.125   6.919   -41.160 1.00 83.40 484 A 1 
ATOM 3918 N N   . ALA A 1 485 ? 5.690   13.380  -37.395 1.00 74.19 485 A 1 
ATOM 3919 C CA  . ALA A 1 485 ? 5.551   14.804  -37.108 1.00 72.49 485 A 1 
ATOM 3920 C C   . ALA A 1 485 ? 6.255   15.205  -35.805 1.00 72.20 485 A 1 
ATOM 3921 O O   . ALA A 1 485 ? 6.868   16.262  -35.750 1.00 66.95 485 A 1 
ATOM 3922 C CB  . ALA A 1 485 ? 4.056   15.137  -37.065 1.00 70.24 485 A 1 
ATOM 3923 N N   . ASP A 1 486 ? 6.167   14.358  -34.772 1.00 63.89 486 A 1 
ATOM 3924 C CA  . ASP A 1 486 ? 6.745   14.632  -33.456 1.00 66.02 486 A 1 
ATOM 3925 C C   . ASP A 1 486 ? 7.141   13.333  -32.723 1.00 69.95 486 A 1 
ATOM 3926 O O   . ASP A 1 486 ? 6.810   12.224  -33.158 1.00 66.80 486 A 1 
ATOM 3927 C CB  . ASP A 1 486 ? 5.752   15.475  -32.626 1.00 59.50 486 A 1 
ATOM 3928 C CG  . ASP A 1 486 ? 6.407   16.253  -31.476 1.00 50.83 486 A 1 
ATOM 3929 O OD1 . ASP A 1 486 ? 7.642   16.126  -31.282 1.00 46.00 486 A 1 
ATOM 3930 O OD2 . ASP A 1 486 ? 5.662   16.952  -30.762 1.00 44.07 486 A 1 
ATOM 3931 N N   . TYR A 1 487 ? 7.852   13.461  -31.596 1.00 70.26 487 A 1 
ATOM 3932 C CA  . TYR A 1 487 ? 8.200   12.340  -30.727 1.00 69.14 487 A 1 
ATOM 3933 C C   . TYR A 1 487 ? 6.957   11.724  -30.086 1.00 69.50 487 A 1 
ATOM 3934 O O   . TYR A 1 487 ? 6.274   12.351  -29.275 1.00 65.88 487 A 1 
ATOM 3935 C CB  . TYR A 1 487 ? 9.177   12.764  -29.632 1.00 66.97 487 A 1 
ATOM 3936 C CG  . TYR A 1 487 ? 10.588  12.972  -30.116 1.00 64.85 487 A 1 
ATOM 3937 C CD1 . TYR A 1 487 ? 11.452  11.870  -30.273 1.00 60.84 487 A 1 
ATOM 3938 C CD2 . TYR A 1 487 ? 11.034  14.274  -30.408 1.00 59.07 487 A 1 
ATOM 3939 C CE1 . TYR A 1 487 ? 12.767  12.074  -30.722 1.00 57.32 487 A 1 
ATOM 3940 C CE2 . TYR A 1 487 ? 12.342  14.481  -30.859 1.00 57.41 487 A 1 
ATOM 3941 C CZ  . TYR A 1 487 ? 13.212  13.386  -31.015 1.00 61.19 487 A 1 
ATOM 3942 O OH  . TYR A 1 487 ? 14.474  13.606  -31.452 1.00 58.76 487 A 1 
ATOM 3943 N N   . VAL A 1 488 ? 6.738   10.447  -30.362 1.00 73.84 488 A 1 
ATOM 3944 C CA  . VAL A 1 488 ? 5.641   9.680   -29.774 1.00 73.76 488 A 1 
ATOM 3945 C C   . VAL A 1 488 ? 6.181   8.781   -28.668 1.00 75.03 488 A 1 
ATOM 3946 O O   . VAL A 1 488 ? 7.211   8.125   -28.820 1.00 73.86 488 A 1 
ATOM 3947 C CB  . VAL A 1 488 ? 4.880   8.903   -30.856 1.00 72.19 488 A 1 
ATOM 3948 C CG1 . VAL A 1 488 ? 3.721   8.095   -30.263 1.00 64.78 488 A 1 
ATOM 3949 C CG2 . VAL A 1 488 ? 4.296   9.876   -31.888 1.00 63.69 488 A 1 
ATOM 3950 N N   . TYR A 1 489 ? 5.474   8.741   -27.541 1.00 72.86 489 A 1 
ATOM 3951 C CA  . TYR A 1 489 ? 5.796   7.825   -26.449 1.00 71.91 489 A 1 
ATOM 3952 C C   . TYR A 1 489 ? 5.459   6.384   -26.840 1.00 75.04 489 A 1 
ATOM 3953 O O   . TYR A 1 489 ? 4.320   6.080   -27.184 1.00 73.91 489 A 1 
ATOM 3954 C CB  . TYR A 1 489 ? 5.057   8.234   -25.177 1.00 67.50 489 A 1 
ATOM 3955 C CG  . TYR A 1 489 ? 5.520   9.551   -24.587 1.00 63.00 489 A 1 
ATOM 3956 C CD1 . TYR A 1 489 ? 6.692   9.596   -23.814 1.00 58.89 489 A 1 
ATOM 3957 C CD2 . TYR A 1 489 ? 4.769   10.725  -24.799 1.00 56.44 489 A 1 
ATOM 3958 C CE1 . TYR A 1 489 ? 7.103   10.806  -23.228 1.00 54.01 489 A 1 
ATOM 3959 C CE2 . TYR A 1 489 ? 5.179   11.938  -24.217 1.00 53.98 489 A 1 
ATOM 3960 C CZ  . TYR A 1 489 ? 6.342   11.978  -23.420 1.00 55.56 489 A 1 
ATOM 3961 O OH  . TYR A 1 489 ? 6.728   13.144  -22.835 1.00 54.60 489 A 1 
ATOM 3962 N N   . VAL A 1 490 ? 6.435   5.488   -26.741 1.00 80.23 490 A 1 
ATOM 3963 C CA  . VAL A 1 490 ? 6.290   4.068   -27.087 1.00 81.48 490 A 1 
ATOM 3964 C C   . VAL A 1 490 ? 6.498   3.176   -25.866 1.00 80.14 490 A 1 
ATOM 3965 O O   . VAL A 1 490 ? 7.186   3.535   -24.911 1.00 78.34 490 A 1 
ATOM 3966 C CB  . VAL A 1 490 ? 7.192   3.659   -28.265 1.00 83.60 490 A 1 
ATOM 3967 C CG1 . VAL A 1 490 ? 6.815   4.426   -29.539 1.00 79.19 490 A 1 
ATOM 3968 C CG2 . VAL A 1 490 ? 8.683   3.862   -27.993 1.00 78.13 490 A 1 
ATOM 3969 N N   . ASN A 1 491 ? 5.878   2.000   -25.900 1.00 82.63 491 A 1 
ATOM 3970 C CA  . ASN A 1 491 ? 6.011   0.977   -24.868 1.00 81.62 491 A 1 
ATOM 3971 C C   . ASN A 1 491 ? 6.586   -0.300  -25.496 1.00 84.39 491 A 1 
ATOM 3972 O O   . ASN A 1 491 ? 5.909   -0.985  -26.264 1.00 83.90 491 A 1 
ATOM 3973 C CB  . ASN A 1 491 ? 4.640   0.769   -24.203 1.00 77.27 491 A 1 
ATOM 3974 C CG  . ASN A 1 491 ? 4.664   -0.246  -23.073 1.00 71.17 491 A 1 
ATOM 3975 O OD1 . ASN A 1 491 ? 5.515   -1.111  -22.965 1.00 66.10 491 A 1 
ATOM 3976 N ND2 . ASN A 1 491 ? 3.705   -0.191  -22.181 1.00 63.40 491 A 1 
ATOM 3977 N N   . GLU A 1 492 ? 7.823   -0.631  -25.154 1.00 85.43 492 A 1 
ATOM 3978 C CA  . GLU A 1 492 ? 8.543   -1.775  -25.713 1.00 86.94 492 A 1 
ATOM 3979 C C   . GLU A 1 492 ? 7.889   -3.113  -25.375 1.00 88.41 492 A 1 
ATOM 3980 O O   . GLU A 1 492 ? 7.956   -4.039  -26.179 1.00 87.52 492 A 1 
ATOM 3981 C CB  . GLU A 1 492 ? 9.995   -1.798  -25.217 1.00 86.14 492 A 1 
ATOM 3982 C CG  . GLU A 1 492 ? 10.827  -0.587  -25.628 1.00 83.16 492 A 1 
ATOM 3983 C CD  . GLU A 1 492 ? 10.735  0.606   -24.668 1.00 83.54 492 A 1 
ATOM 3984 O OE1 . GLU A 1 492 ? 11.650  1.444   -24.735 1.00 74.88 492 A 1 
ATOM 3985 O OE2 . GLU A 1 492 ? 9.774   0.722   -23.874 1.00 75.60 492 A 1 
ATOM 3986 N N   . VAL A 1 493 ? 7.234   -3.225  -24.223 1.00 83.51 493 A 1 
ATOM 3987 C CA  . VAL A 1 493 ? 6.531   -4.449  -23.811 1.00 81.94 493 A 1 
ATOM 3988 C C   . VAL A 1 493 ? 5.301   -4.677  -24.688 1.00 84.04 493 A 1 
ATOM 3989 O O   . VAL A 1 493 ? 5.117   -5.770  -25.215 1.00 82.68 493 A 1 
ATOM 3990 C CB  . VAL A 1 493 ? 6.145   -4.403  -22.317 1.00 78.41 493 A 1 
ATOM 3991 C CG1 . VAL A 1 493 ? 5.455   -5.698  -21.870 1.00 72.21 493 A 1 
ATOM 3992 C CG2 . VAL A 1 493 ? 7.378   -4.196  -21.428 1.00 71.00 493 A 1 
ATOM 3993 N N   . LEU A 1 494 ? 4.511   -3.633  -24.933 1.00 81.64 494 A 1 
ATOM 3994 C CA  . LEU A 1 494 ? 3.361   -3.698  -25.842 1.00 81.67 494 A 1 
ATOM 3995 C C   . LEU A 1 494 ? 3.797   -4.020  -27.279 1.00 84.77 494 A 1 
ATOM 3996 O O   . LEU A 1 494 ? 3.145   -4.800  -27.977 1.00 84.60 494 A 1 
ATOM 3997 C CB  . LEU A 1 494 ? 2.624   -2.347  -25.776 1.00 79.26 494 A 1 
ATOM 3998 C CG  . LEU A 1 494 ? 1.385   -2.257  -26.688 1.00 72.21 494 A 1 
ATOM 3999 C CD1 . LEU A 1 494 ? 0.269   -3.186  -26.222 1.00 67.14 494 A 1 
ATOM 4000 C CD2 . LEU A 1 494 ? 0.864   -0.822  -26.703 1.00 64.54 494 A 1 
ATOM 4001 N N   . LEU A 1 495 ? 4.895   -3.420  -27.733 1.00 85.34 495 A 1 
ATOM 4002 C CA  . LEU A 1 495 ? 5.453   -3.700  -29.054 1.00 88.79 495 A 1 
ATOM 4003 C C   . LEU A 1 495 ? 5.976   -5.136  -29.156 1.00 90.51 495 A 1 
ATOM 4004 O O   . LEU A 1 495 ? 5.804   -5.754  -30.202 1.00 90.08 495 A 1 
ATOM 4005 C CB  . LEU A 1 495 ? 6.558   -2.683  -29.372 1.00 89.73 495 A 1 
ATOM 4006 C CG  . LEU A 1 495 ? 6.044   -1.257  -29.647 1.00 89.02 495 A 1 
ATOM 4007 C CD1 . LEU A 1 495 ? 7.237   -0.315  -29.807 1.00 83.91 495 A 1 
ATOM 4008 C CD2 . LEU A 1 495 ? 5.196   -1.188  -30.923 1.00 84.14 495 A 1 
ATOM 4009 N N   . ALA A 1 496 ? 6.557   -5.671  -28.088 1.00 90.81 496 A 1 
ATOM 4010 C CA  . ALA A 1 496 ? 7.018   -7.053  -28.013 1.00 90.20 496 A 1 
ATOM 4011 C C   . ALA A 1 496 ? 5.865   -8.047  -28.198 1.00 90.68 496 A 1 
ATOM 4012 O O   . ALA A 1 496 ? 5.953   -8.934  -29.049 1.00 89.53 496 A 1 
ATOM 4013 C CB  . ALA A 1 496 ? 7.738   -7.252  -26.673 1.00 89.23 496 A 1 
ATOM 4014 N N   . GLU A 1 497 ? 4.756   -7.841  -27.495 1.00 87.84 497 A 1 
ATOM 4015 C CA  . GLU A 1 497 ? 3.553   -8.666  -27.618 1.00 85.92 497 A 1 
ATOM 4016 C C   . GLU A 1 497 ? 2.971   -8.620  -29.038 1.00 87.01 497 A 1 
ATOM 4017 O O   . GLU A 1 497 ? 2.652   -9.656  -29.619 1.00 84.46 497 A 1 
ATOM 4018 C CB  . GLU A 1 497 ? 2.496   -8.194  -26.609 1.00 82.87 497 A 1 
ATOM 4019 C CG  . GLU A 1 497 ? 2.876   -8.539  -25.160 1.00 73.33 497 A 1 
ATOM 4020 C CD  . GLU A 1 497 ? 1.865   -8.004  -24.129 1.00 69.46 497 A 1 
ATOM 4021 O OE1 . GLU A 1 497 ? 2.079   -8.302  -22.931 1.00 61.99 497 A 1 
ATOM 4022 O OE2 . GLU A 1 497 ? 0.908   -7.301  -24.530 1.00 60.70 497 A 1 
ATOM 4023 N N   . ARG A 1 498 ? 2.883   -7.425  -29.644 1.00 87.87 498 A 1 
ATOM 4024 C CA  . ARG A 1 498 ? 2.304   -7.239  -30.987 1.00 88.26 498 A 1 
ATOM 4025 C C   . ARG A 1 498 ? 3.204   -7.729  -32.120 1.00 90.95 498 A 1 
ATOM 4026 O O   . ARG A 1 498 ? 2.693   -8.113  -33.170 1.00 89.45 498 A 1 
ATOM 4027 C CB  . ARG A 1 498 ? 1.937   -5.765  -31.194 1.00 87.24 498 A 1 
ATOM 4028 C CG  . ARG A 1 498 ? 0.742   -5.357  -30.326 1.00 83.37 498 A 1 
ATOM 4029 C CD  . ARG A 1 498 ? 0.374   -3.891  -30.583 1.00 78.61 498 A 1 
ATOM 4030 N NE  . ARG A 1 498 ? -0.770  -3.484  -29.751 1.00 72.58 498 A 1 
ATOM 4031 C CZ  . ARG A 1 498 ? -1.492  -2.381  -29.882 1.00 66.80 498 A 1 
ATOM 4032 N NH1 . ARG A 1 498 ? -1.257  -1.502  -30.807 1.00 62.22 498 A 1 
ATOM 4033 N NH2 . ARG A 1 498 ? -2.476  -2.143  -29.064 1.00 61.02 498 A 1 
ATOM 4034 N N   . ALA A 1 499 ? 4.514   -7.679  -31.928 1.00 89.27 499 A 1 
ATOM 4035 C CA  . ALA A 1 499 ? 5.496   -8.124  -32.918 1.00 90.61 499 A 1 
ATOM 4036 C C   . ALA A 1 499 ? 5.913   -9.600  -32.754 1.00 91.88 499 A 1 
ATOM 4037 O O   . ALA A 1 499 ? 6.626   -10.116 -33.618 1.00 89.55 499 A 1 
ATOM 4038 C CB  . ALA A 1 499 ? 6.695   -7.169  -32.866 1.00 91.02 499 A 1 
ATOM 4039 N N   . GLY A 1 500 ? 5.489   -10.269 -31.678 1.00 92.00 500 A 1 
ATOM 4040 C CA  . GLY A 1 500 ? 5.911   -11.634 -31.352 1.00 92.45 500 A 1 
ATOM 4041 C C   . GLY A 1 500 ? 7.393   -11.736 -30.972 1.00 93.37 500 A 1 
ATOM 4042 O O   . GLY A 1 500 ? 8.054   -12.723 -31.291 1.00 90.94 500 A 1 
ATOM 4043 N N   . LEU A 1 501 ? 7.936   -10.698 -30.332 1.00 91.50 501 A 1 
ATOM 4044 C CA  . LEU A 1 501 ? 9.341   -10.581 -29.930 1.00 91.69 501 A 1 
ATOM 4045 C C   . LEU A 1 501 ? 9.473   -10.502 -28.402 1.00 91.59 501 A 1 
ATOM 4046 O O   . LEU A 1 501 ? 8.510   -10.249 -27.687 1.00 88.48 501 A 1 
ATOM 4047 C CB  . LEU A 1 501 ? 9.954   -9.336  -30.605 1.00 91.89 501 A 1 
ATOM 4048 C CG  . LEU A 1 501 ? 10.036  -9.389  -32.142 1.00 90.50 501 A 1 
ATOM 4049 C CD1 . LEU A 1 501 ? 10.567  -8.047  -32.661 1.00 82.20 501 A 1 
ATOM 4050 C CD2 . LEU A 1 501 ? 10.975  -10.491 -32.634 1.00 83.92 501 A 1 
ATOM 4051 N N   . THR A 1 502 ? 10.685  -10.663 -27.886 1.00 90.49 502 A 1 
ATOM 4052 C CA  . THR A 1 502 ? 10.952  -10.334 -26.475 1.00 89.98 502 A 1 
ATOM 4053 C C   . THR A 1 502 ? 11.169  -8.823  -26.299 1.00 89.88 502 A 1 
ATOM 4054 O O   . THR A 1 502 ? 11.665  -8.174  -27.226 1.00 89.07 502 A 1 
ATOM 4055 C CB  . THR A 1 502 ? 12.142  -11.117 -25.900 1.00 89.90 502 A 1 
ATOM 4056 O OG1 . THR A 1 502 ? 13.336  -10.753 -26.546 1.00 85.70 502 A 1 
ATOM 4057 C CG2 . THR A 1 502 ? 11.975  -12.630 -26.025 1.00 84.06 502 A 1 
ATOM 4058 N N   . PRO A 1 503 ? 10.895  -8.230  -25.124 1.00 86.87 503 A 1 
ATOM 4059 C CA  . PRO A 1 503 ? 11.161  -6.808  -24.869 1.00 85.15 503 A 1 
ATOM 4060 C C   . PRO A 1 503 ? 12.617  -6.399  -25.137 1.00 87.29 503 A 1 
ATOM 4061 O O   . PRO A 1 503 ? 12.876  -5.325  -25.671 1.00 86.09 503 A 1 
ATOM 4062 C CB  . PRO A 1 503 ? 10.777  -6.577  -23.404 1.00 82.23 503 A 1 
ATOM 4063 C CG  . PRO A 1 503 ? 9.710   -7.639  -23.151 1.00 77.14 503 A 1 
ATOM 4064 C CD  . PRO A 1 503 ? 10.190  -8.821  -23.993 1.00 79.45 503 A 1 
ATOM 4065 N N   . HIS A 1 504 ? 13.570  -7.276  -24.844 1.00 87.58 504 A 1 
ATOM 4066 C CA  . HIS A 1 504 ? 14.986  -7.049  -25.143 1.00 88.52 504 A 1 
ATOM 4067 C C   . HIS A 1 504 ? 15.267  -7.018  -26.655 1.00 89.95 504 A 1 
ATOM 4068 O O   . HIS A 1 504 ? 16.011  -6.162  -27.129 1.00 88.53 504 A 1 
ATOM 4069 C CB  . HIS A 1 504 ? 15.820  -8.131  -24.450 1.00 86.54 504 A 1 
ATOM 4070 C CG  . HIS A 1 504 ? 17.303  -7.930  -24.627 1.00 81.90 504 A 1 
ATOM 4071 N ND1 . HIS A 1 504 ? 18.061  -8.278  -25.717 1.00 71.79 504 A 1 
ATOM 4072 C CD2 . HIS A 1 504 ? 18.145  -7.327  -23.729 1.00 71.48 504 A 1 
ATOM 4073 C CE1 . HIS A 1 504 ? 19.325  -7.889  -25.490 1.00 69.46 504 A 1 
ATOM 4074 N NE2 . HIS A 1 504 ? 19.424  -7.310  -24.282 1.00 71.00 504 A 1 
ATOM 4075 N N   . GLN A 1 505 ? 14.644  -7.903  -27.436 1.00 90.40 505 A 1 
ATOM 4076 C CA  . GLN A 1 505 ? 14.765  -7.886  -28.898 1.00 91.89 505 A 1 
ATOM 4077 C C   . GLN A 1 505 ? 14.151  -6.618  -29.501 1.00 92.67 505 A 1 
ATOM 4078 O O   . GLN A 1 505 ? 14.737  -6.038  -30.410 1.00 91.73 505 A 1 
ATOM 4079 C CB  . GLN A 1 505 ? 14.087  -9.123  -29.497 1.00 92.37 505 A 1 
ATOM 4080 C CG  . GLN A 1 505 ? 14.920  -10.403 -29.330 1.00 89.49 505 A 1 
ATOM 4081 C CD  . GLN A 1 505 ? 14.090  -11.651 -29.609 1.00 89.31 505 A 1 
ATOM 4082 O OE1 . GLN A 1 505 ? 12.910  -11.723 -29.305 1.00 82.72 505 A 1 
ATOM 4083 N NE2 . GLN A 1 505 ? 14.669  -12.689 -30.161 1.00 79.24 505 A 1 
ATOM 4084 N N   . VAL A 1 506 ? 13.006  -6.157  -28.987 1.00 92.91 506 A 1 
ATOM 4085 C CA  . VAL A 1 506 ? 12.402  -4.880  -29.399 1.00 92.60 506 A 1 
ATOM 4086 C C   . VAL A 1 506 ? 13.353  -3.720  -29.124 1.00 92.86 506 A 1 
ATOM 4087 O O   . VAL A 1 506 ? 13.604  -2.927  -30.026 1.00 92.06 506 A 1 
ATOM 4088 C CB  . VAL A 1 506 ? 11.046  -4.656  -28.711 1.00 92.13 506 A 1 
ATOM 4089 C CG1 . VAL A 1 506 ? 10.482  -3.254  -28.962 1.00 86.54 506 A 1 
ATOM 4090 C CG2 . VAL A 1 506 ? 10.031  -5.671  -29.242 1.00 84.92 506 A 1 
ATOM 4091 N N   . TYR A 1 507 ? 13.921  -3.648  -27.927 1.00 91.21 507 A 1 
ATOM 4092 C CA  . TYR A 1 507 ? 14.890  -2.617  -27.555 1.00 89.88 507 A 1 
ATOM 4093 C C   . TYR A 1 507 ? 16.108  -2.593  -28.490 1.00 90.69 507 A 1 
ATOM 4094 O O   . TYR A 1 507 ? 16.443  -1.540  -29.036 1.00 90.65 507 A 1 
ATOM 4095 C CB  . TYR A 1 507 ? 15.305  -2.838  -26.096 1.00 88.38 507 A 1 
ATOM 4096 C CG  . TYR A 1 507 ? 16.431  -1.935  -25.638 1.00 84.93 507 A 1 
ATOM 4097 C CD1 . TYR A 1 507 ? 17.750  -2.429  -25.565 1.00 77.46 507 A 1 
ATOM 4098 C CD2 . TYR A 1 507 ? 16.164  -0.596  -25.305 1.00 76.62 507 A 1 
ATOM 4099 C CE1 . TYR A 1 507 ? 18.795  -1.586  -25.145 1.00 74.85 507 A 1 
ATOM 4100 C CE2 . TYR A 1 507 ? 17.208  0.251   -24.885 1.00 73.76 507 A 1 
ATOM 4101 C CZ  . TYR A 1 507 ? 18.526  -0.244  -24.802 1.00 77.97 507 A 1 
ATOM 4102 O OH  . TYR A 1 507 ? 19.531  0.572   -24.396 1.00 75.35 507 A 1 
ATOM 4103 N N   . GLU A 1 508 ? 16.739  -3.738  -28.741 1.00 89.70 508 A 1 
ATOM 4104 C CA  . GLU A 1 508 ? 17.901  -3.813  -29.642 1.00 90.53 508 A 1 
ATOM 4105 C C   . GLU A 1 508 ? 17.528  -3.509  -31.104 1.00 91.60 508 A 1 
ATOM 4106 O O   . GLU A 1 508 ? 18.253  -2.783  -31.784 1.00 90.67 508 A 1 
ATOM 4107 C CB  . GLU A 1 508 ? 18.589  -5.183  -29.514 1.00 89.52 508 A 1 
ATOM 4108 C CG  . GLU A 1 508 ? 19.351  -5.369  -28.180 1.00 83.38 508 A 1 
ATOM 4109 C CD  . GLU A 1 508 ? 20.411  -4.275  -27.923 1.00 79.39 508 A 1 
ATOM 4110 O OE1 . GLU A 1 508 ? 20.486  -3.730  -26.795 1.00 69.12 508 A 1 
ATOM 4111 O OE2 . GLU A 1 508 ? 21.132  -3.877  -28.864 1.00 69.10 508 A 1 
ATOM 4112 N N   . ASN A 1 509 ? 16.359  -3.949  -31.576 1.00 91.08 509 A 1 
ATOM 4113 C CA  . ASN A 1 509 ? 15.871  -3.628  -32.918 1.00 92.11 509 A 1 
ATOM 4114 C C   . ASN A 1 509 ? 15.566  -2.129  -33.082 1.00 92.74 509 A 1 
ATOM 4115 O O   . ASN A 1 509 ? 15.890  -1.549  -34.119 1.00 91.95 509 A 1 
ATOM 4116 C CB  . ASN A 1 509 ? 14.631  -4.485  -33.222 1.00 92.67 509 A 1 
ATOM 4117 C CG  . ASN A 1 509 ? 14.936  -5.954  -33.479 1.00 92.07 509 A 1 
ATOM 4118 O OD1 . ASN A 1 509 ? 16.054  -6.375  -33.708 1.00 84.79 509 A 1 
ATOM 4119 N ND2 . ASN A 1 509 ? 13.921  -6.788  -33.505 1.00 84.72 509 A 1 
ATOM 4120 N N   . LEU A 1 510 ? 14.981  -1.466  -32.071 1.00 92.46 510 A 1 
ATOM 4121 C CA  . LEU A 1 510 ? 14.754  -0.014  -32.093 1.00 92.20 510 A 1 
ATOM 4122 C C   . LEU A 1 510 ? 16.079  0.765   -32.076 1.00 92.24 510 A 1 
ATOM 4123 O O   . LEU A 1 510 ? 16.232  1.733   -32.825 1.00 91.32 510 A 1 
ATOM 4124 C CB  . LEU A 1 510 ? 13.858  0.401   -30.914 1.00 92.66 510 A 1 
ATOM 4125 C CG  . LEU A 1 510 ? 12.386  -0.052  -31.014 1.00 91.78 510 A 1 
ATOM 4126 C CD1 . LEU A 1 510 ? 11.655  0.303   -29.720 1.00 85.75 510 A 1 
ATOM 4127 C CD2 . LEU A 1 510 ? 11.639  0.606   -32.178 1.00 86.14 510 A 1 
ATOM 4128 N N   . LYS A 1 511 ? 17.071  0.326   -31.299 1.00 91.34 511 A 1 
ATOM 4129 C CA  . LYS A 1 511 ? 18.432  0.889   -31.351 1.00 90.21 511 A 1 
ATOM 4130 C C   . LYS A 1 511 ? 19.078  0.699   -32.724 1.00 91.18 511 A 1 
ATOM 4131 O O   . LYS A 1 511 ? 19.673  1.641   -33.243 1.00 89.84 511 A 1 
ATOM 4132 C CB  . LYS A 1 511 ? 19.326  0.250   -30.284 1.00 88.82 511 A 1 
ATOM 4133 C CG  . LYS A 1 511 ? 19.089  0.846   -28.893 1.00 80.79 511 A 1 
ATOM 4134 C CD  . LYS A 1 511 ? 19.915  0.087   -27.841 1.00 75.03 511 A 1 
ATOM 4135 C CE  . LYS A 1 511 ? 21.424  0.206   -28.020 1.00 65.41 511 A 1 
ATOM 4136 N NZ  . LYS A 1 511 ? 22.094  -0.968  -27.388 1.00 58.23 511 A 1 
ATOM 4137 N N   . PHE A 1 512 ? 18.932  -0.475  -33.318 1.00 91.01 512 A 1 
ATOM 4138 C CA  . PHE A 1 512 ? 19.427  -0.756  -34.664 1.00 91.12 512 A 1 
ATOM 4139 C C   . PHE A 1 512 ? 18.782  0.168   -35.707 1.00 91.77 512 A 1 
ATOM 4140 O O   . PHE A 1 512 ? 19.486  0.781   -36.507 1.00 90.59 512 A 1 
ATOM 4141 C CB  . PHE A 1 512 ? 19.183  -2.236  -34.985 1.00 90.93 512 A 1 
ATOM 4142 C CG  . PHE A 1 512 ? 19.566  -2.605  -36.405 1.00 88.95 512 A 1 
ATOM 4143 C CD1 . PHE A 1 512 ? 18.601  -2.583  -37.426 1.00 81.47 512 A 1 
ATOM 4144 C CD2 . PHE A 1 512 ? 20.898  -2.938  -36.709 1.00 82.16 512 A 1 
ATOM 4145 C CE1 . PHE A 1 512 ? 18.964  -2.893  -38.747 1.00 81.94 512 A 1 
ATOM 4146 C CE2 . PHE A 1 512 ? 21.263  -3.250  -38.030 1.00 81.42 512 A 1 
ATOM 4147 C CZ  . PHE A 1 512 ? 20.296  -3.227  -39.050 1.00 85.85 512 A 1 
ATOM 4148 N N   . LEU A 1 513 ? 17.458  0.339   -35.677 1.00 91.60 513 A 1 
ATOM 4149 C CA  . LEU A 1 513 ? 16.741  1.265   -36.561 1.00 91.29 513 A 1 
ATOM 4150 C C   . LEU A 1 513 ? 17.182  2.724   -36.357 1.00 91.47 513 A 1 
ATOM 4151 O O   . LEU A 1 513 ? 17.312  3.468   -37.329 1.00 90.40 513 A 1 
ATOM 4152 C CB  . LEU A 1 513 ? 15.231  1.113   -36.316 1.00 91.92 513 A 1 
ATOM 4153 C CG  . LEU A 1 513 ? 14.619  -0.194  -36.854 1.00 90.87 513 A 1 
ATOM 4154 C CD1 . LEU A 1 513 ? 13.198  -0.347  -36.311 1.00 84.57 513 A 1 
ATOM 4155 C CD2 . LEU A 1 513 ? 14.552  -0.196  -38.382 1.00 85.16 513 A 1 
ATOM 4156 N N   . SER A 1 514 ? 17.451  3.126   -35.113 1.00 90.16 514 A 1 
ATOM 4157 C CA  . SER A 1 514 ? 17.971  4.458   -34.784 1.00 89.01 514 A 1 
ATOM 4158 C C   . SER A 1 514 ? 19.398  4.667   -35.305 1.00 89.15 514 A 1 
ATOM 4159 O O   . SER A 1 514 ? 19.688  5.697   -35.909 1.00 87.79 514 A 1 
ATOM 4160 C CB  . SER A 1 514 ? 17.909  4.676   -33.268 1.00 88.37 514 A 1 
ATOM 4161 O OG  . SER A 1 514 ? 18.116  6.038   -32.951 1.00 80.65 514 A 1 
ATOM 4162 N N   . ALA A 1 515 ? 20.272  3.684   -35.163 1.00 88.23 515 A 1 
ATOM 4163 C CA  . ALA A 1 515 ? 21.636  3.729   -35.701 1.00 87.80 515 A 1 
ATOM 4164 C C   . ALA A 1 515 ? 21.660  3.812   -37.240 1.00 88.37 515 A 1 
ATOM 4165 O O   . ALA A 1 515 ? 22.507  4.495   -37.809 1.00 84.99 515 A 1 
ATOM 4166 C CB  . ALA A 1 515 ? 22.394  2.498   -35.191 1.00 86.92 515 A 1 
ATOM 4167 N N   . ASN A 1 516 ? 20.682  3.197   -37.908 1.00 87.80 516 A 1 
ATOM 4168 C CA  . ASN A 1 516 ? 20.499  3.272   -39.363 1.00 87.17 516 A 1 
ATOM 4169 C C   . ASN A 1 516 ? 19.714  4.518   -39.827 1.00 87.39 516 A 1 
ATOM 4170 O O   . ASN A 1 516 ? 19.367  4.616   -41.000 1.00 84.83 516 A 1 
ATOM 4171 C CB  . ASN A 1 516 ? 19.882  1.958   -39.862 1.00 87.16 516 A 1 
ATOM 4172 C CG  . ASN A 1 516 ? 20.889  0.826   -39.815 1.00 85.97 516 A 1 
ATOM 4173 O OD1 . ASN A 1 516 ? 21.741  0.688   -40.669 1.00 76.81 516 A 1 
ATOM 4174 N ND2 . ASN A 1 516 ? 20.852  0.001   -38.801 1.00 76.77 516 A 1 
ATOM 4175 N N   . ARG A 1 517 ? 19.444  5.482   -38.937 1.00 86.07 517 A 1 
ATOM 4176 C CA  . ARG A 1 517 ? 18.751  6.753   -39.226 1.00 86.14 517 A 1 
ATOM 4177 C C   . ARG A 1 517 ? 17.343  6.599   -39.822 1.00 87.78 517 A 1 
ATOM 4178 O O   . ARG A 1 517 ? 16.880  7.480   -40.538 1.00 84.97 517 A 1 
ATOM 4179 C CB  . ARG A 1 517 ? 19.631  7.682   -40.081 1.00 84.53 517 A 1 
ATOM 4180 C CG  . ARG A 1 517 ? 21.012  7.971   -39.474 1.00 79.48 517 A 1 
ATOM 4181 C CD  . ARG A 1 517 ? 21.759  8.945   -40.386 1.00 73.17 517 A 1 
ATOM 4182 N NE  . ARG A 1 517 ? 23.092  9.283   -39.856 1.00 64.82 517 A 1 
ATOM 4183 C CZ  . ARG A 1 517 ? 23.966  10.106  -40.412 1.00 54.46 517 A 1 
ATOM 4184 N NH1 . ARG A 1 517 ? 23.718  10.716  -41.535 1.00 50.57 517 A 1 
ATOM 4185 N NH2 . ARG A 1 517 ? 25.118  10.335  -39.838 1.00 48.93 517 A 1 
ATOM 4186 N N   . ILE A 1 518 ? 16.658  5.510   -39.522 1.00 89.52 518 A 1 
ATOM 4187 C CA  . ILE A 1 518 ? 15.266  5.272   -39.942 1.00 89.99 518 A 1 
ATOM 4188 C C   . ILE A 1 518 ? 14.308  5.896   -38.936 1.00 90.99 518 A 1 
ATOM 4189 O O   . ILE A 1 518 ? 13.311  6.518   -39.301 1.00 89.52 518 A 1 
ATOM 4190 C CB  . ILE A 1 518 ? 15.032  3.758   -40.084 1.00 89.69 518 A 1 
ATOM 4191 C CG1 . ILE A 1 518 ? 15.953  3.217   -41.195 1.00 86.46 518 A 1 
ATOM 4192 C CG2 . ILE A 1 518 ? 13.563  3.431   -40.396 1.00 85.36 518 A 1 
ATOM 4193 C CD1 . ILE A 1 518 ? 16.105  1.714   -41.132 1.00 76.90 518 A 1 
ATOM 4194 N N   . ILE A 1 519 ? 14.653  5.770   -37.682 1.00 90.50 519 A 1 
ATOM 4195 C CA  . ILE A 1 519 ? 13.971  6.404   -36.560 1.00 91.21 519 A 1 
ATOM 4196 C C   . ILE A 1 519 ? 15.000  7.117   -35.689 1.00 91.33 519 A 1 
ATOM 4197 O O   . ILE A 1 519 ? 16.178  6.761   -35.683 1.00 89.66 519 A 1 
ATOM 4198 C CB  . ILE A 1 519 ? 13.151  5.374   -35.749 1.00 90.95 519 A 1 
ATOM 4199 C CG1 . ILE A 1 519 ? 14.054  4.356   -35.015 1.00 87.61 519 A 1 
ATOM 4200 C CG2 . ILE A 1 519 ? 12.120  4.676   -36.660 1.00 87.65 519 A 1 
ATOM 4201 C CD1 . ILE A 1 519 ? 13.310  3.299   -34.196 1.00 85.57 519 A 1 
ATOM 4202 N N   . HIS A 1 520 ? 14.549  8.082   -34.899 1.00 88.26 520 A 1 
ATOM 4203 C CA  . HIS A 1 520 ? 15.280  8.523   -33.722 1.00 87.19 520 A 1 
ATOM 4204 C C   . HIS A 1 520 ? 14.581  7.971   -32.482 1.00 86.66 520 A 1 
ATOM 4205 O O   . HIS A 1 520 ? 13.449  8.342   -32.172 1.00 85.71 520 A 1 
ATOM 4206 C CB  . HIS A 1 520 ? 15.421  10.046  -33.728 1.00 85.71 520 A 1 
ATOM 4207 C CG  . HIS A 1 520 ? 16.297  10.553  -32.617 1.00 81.73 520 A 1 
ATOM 4208 N ND1 . HIS A 1 520 ? 15.921  11.421  -31.628 1.00 71.45 520 A 1 
ATOM 4209 C CD2 . HIS A 1 520 ? 17.613  10.257  -32.406 1.00 71.26 520 A 1 
ATOM 4210 C CE1 . HIS A 1 520 ? 16.981  11.653  -30.839 1.00 70.80 520 A 1 
ATOM 4211 N NE2 . HIS A 1 520 ? 18.042  10.959  -31.275 1.00 72.47 520 A 1 
ATOM 4212 N N   . TYR A 1 521 ? 15.233  7.022   -31.818 1.00 88.45 521 A 1 
ATOM 4213 C CA  . TYR A 1 521 ? 14.707  6.327   -30.649 1.00 88.44 521 A 1 
ATOM 4214 C C   . TYR A 1 521 ? 15.463  6.756   -29.393 1.00 87.92 521 A 1 
ATOM 4215 O O   . TYR A 1 521 ? 16.676  6.588   -29.295 1.00 86.27 521 A 1 
ATOM 4216 C CB  . TYR A 1 521 ? 14.782  4.815   -30.880 1.00 88.46 521 A 1 
ATOM 4217 C CG  . TYR A 1 521 ? 14.481  3.973   -29.656 1.00 87.09 521 A 1 
ATOM 4218 C CD1 . TYR A 1 521 ? 15.480  3.133   -29.134 1.00 76.83 521 A 1 
ATOM 4219 C CD2 . TYR A 1 521 ? 13.213  4.022   -29.040 1.00 76.67 521 A 1 
ATOM 4220 C CE1 . TYR A 1 521 ? 15.216  2.330   -28.017 1.00 76.96 521 A 1 
ATOM 4221 C CE2 . TYR A 1 521 ? 12.947  3.220   -27.914 1.00 75.97 521 A 1 
ATOM 4222 C CZ  . TYR A 1 521 ? 13.951  2.366   -27.406 1.00 85.58 521 A 1 
ATOM 4223 O OH  . TYR A 1 521 ? 13.713  1.576   -26.332 1.00 84.22 521 A 1 
ATOM 4224 N N   . ILE A 1 522 ? 14.719  7.298   -28.444 1.00 83.61 522 A 1 
ATOM 4225 C CA  . ILE A 1 522 ? 15.206  7.675   -27.121 1.00 80.72 522 A 1 
ATOM 4226 C C   . ILE A 1 522 ? 14.617  6.666   -26.134 1.00 81.21 522 A 1 
ATOM 4227 O O   . ILE A 1 522 ? 13.436  6.785   -25.789 1.00 79.45 522 A 1 
ATOM 4228 C CB  . ILE A 1 522 ? 14.824  9.131   -26.771 1.00 77.76 522 A 1 
ATOM 4229 C CG1 . ILE A 1 522 ? 15.318  10.121  -27.852 1.00 70.94 522 A 1 
ATOM 4230 C CG2 . ILE A 1 522 ? 15.400  9.494   -25.392 1.00 70.31 522 A 1 
ATOM 4231 C CD1 . ILE A 1 522 ? 14.844  11.562  -27.636 1.00 64.08 522 A 1 
ATOM 4232 N N   . PRO A 1 523 ? 15.386  5.665   -25.696 1.00 83.42 523 A 1 
ATOM 4233 C CA  . PRO A 1 523 ? 14.890  4.682   -24.746 1.00 80.56 523 A 1 
ATOM 4234 C C   . PRO A 1 523 ? 14.558  5.336   -23.405 1.00 78.95 523 A 1 
ATOM 4235 O O   . PRO A 1 523 ? 15.275  6.230   -22.939 1.00 76.86 523 A 1 
ATOM 4236 C CB  . PRO A 1 523 ? 15.998  3.641   -24.616 1.00 79.69 523 A 1 
ATOM 4237 C CG  . PRO A 1 523 ? 17.266  4.407   -24.982 1.00 76.89 523 A 1 
ATOM 4238 C CD  . PRO A 1 523 ? 16.775  5.411   -26.019 1.00 80.70 523 A 1 
ATOM 4239 N N   . ALA A 1 524 ? 13.499  4.849   -22.766 1.00 77.35 524 A 1 
ATOM 4240 C CA  . ALA A 1 524 ? 13.213  5.165   -21.380 1.00 72.99 524 A 1 
ATOM 4241 C C   . ALA A 1 524 ? 14.362  4.643   -20.518 1.00 71.51 524 A 1 
ATOM 4242 O O   . ALA A 1 524 ? 14.435  3.464   -20.185 1.00 66.77 524 A 1 
ATOM 4243 C CB  . ALA A 1 524 ? 11.891  4.524   -20.956 1.00 69.40 524 A 1 
ATOM 4244 N N   . LYS A 1 525 ? 15.271  5.534   -20.145 1.00 68.06 525 A 1 
ATOM 4245 C CA  . LYS A 1 525 ? 16.173  5.245   -19.041 1.00 65.78 525 A 1 
ATOM 4246 C C   . LYS A 1 525 ? 15.382  5.541   -17.770 1.00 66.62 525 A 1 
ATOM 4247 O O   . LYS A 1 525 ? 15.217  6.702   -17.415 1.00 62.25 525 A 1 
ATOM 4248 C CB  . LYS A 1 525 ? 17.475  6.046   -19.160 1.00 59.72 525 A 1 
ATOM 4249 C CG  . LYS A 1 525 ? 18.343  5.572   -20.334 1.00 53.02 525 A 1 
ATOM 4250 C CD  . LYS A 1 525 ? 19.699  6.284   -20.325 1.00 50.86 525 A 1 
ATOM 4251 C CE  . LYS A 1 525 ? 20.576  5.813   -21.490 1.00 44.95 525 A 1 
ATOM 4252 N NZ  . LYS A 1 525 ? 21.912  6.460   -21.456 1.00 40.14 525 A 1 
ATOM 4253 N N   . LYS A 1 526 ? 14.896  4.503   -17.098 1.00 65.28 526 A 1 
ATOM 4254 C CA  . LYS A 1 526 ? 14.517  4.593   -15.679 1.00 65.09 526 A 1 
ATOM 4255 C C   . LYS A 1 526 ? 15.793  4.770   -14.856 1.00 69.39 526 A 1 
ATOM 4256 O O   . LYS A 1 526 ? 16.217  3.853   -14.164 1.00 66.09 526 A 1 
ATOM 4257 C CB  . LYS A 1 526 ? 13.713  3.367   -15.219 1.00 57.90 526 A 1 
ATOM 4258 C CG  . LYS A 1 526 ? 12.263  3.359   -15.706 1.00 50.06 526 A 1 
ATOM 4259 C CD  . LYS A 1 526 ? 11.464  2.336   -14.896 1.00 46.04 526 A 1 
ATOM 4260 C CE  . LYS A 1 526 ? 9.960   2.484   -15.157 1.00 40.95 526 A 1 
ATOM 4261 N NZ  . LYS A 1 526 ? 9.203   2.450   -13.881 1.00 35.90 526 A 1 
ATOM 4262 N N   . VAL A 1 527 ? 16.444  5.907   -15.029 1.00 73.02 527 A 1 
ATOM 4263 C CA  . VAL A 1 527 ? 17.628  6.266   -14.259 1.00 76.08 527 A 1 
ATOM 4264 C C   . VAL A 1 527 ? 17.165  7.313   -13.260 1.00 79.05 527 A 1 
ATOM 4265 O O   . VAL A 1 527 ? 16.706  8.372   -13.700 1.00 77.39 527 A 1 
ATOM 4266 C CB  . VAL A 1 527 ? 18.774  6.768   -15.158 1.00 73.54 527 A 1 
ATOM 4267 C CG1 . VAL A 1 527 ? 20.019  7.084   -14.330 1.00 67.05 527 A 1 
ATOM 4268 C CG2 . VAL A 1 527 ? 19.188  5.705   -16.181 1.00 69.32 527 A 1 
ATOM 4269 N N   . PRO A 1 528 ? 17.225  7.021   -11.960 1.00 82.23 528 A 1 
ATOM 4270 C CA  . PRO A 1 528 ? 17.005  8.010   -10.921 1.00 83.83 528 A 1 
ATOM 4271 C C   . PRO A 1 528 ? 17.841  9.266   -11.167 1.00 85.97 528 A 1 
ATOM 4272 O O   . PRO A 1 528 ? 18.913  9.202   -11.772 1.00 84.99 528 A 1 
ATOM 4273 C CB  . PRO A 1 528 ? 17.383  7.322   -9.609  1.00 82.40 528 A 1 
ATOM 4274 C CG  . PRO A 1 528 ? 17.120  5.847   -9.902  1.00 79.16 528 A 1 
ATOM 4275 C CD  . PRO A 1 528 ? 17.513  5.723   -11.368 1.00 81.43 528 A 1 
ATOM 4276 N N   . VAL A 1 529 ? 17.349  10.412  -10.717 1.00 84.28 529 A 1 
ATOM 4277 C CA  . VAL A 1 529 ? 18.061  11.688  -10.854 1.00 85.14 529 A 1 
ATOM 4278 C C   . VAL A 1 529 ? 18.239  12.285  -9.470  1.00 87.60 529 A 1 
ATOM 4279 O O   . VAL A 1 529 ? 17.307  12.281  -8.667  1.00 87.45 529 A 1 
ATOM 4280 C CB  . VAL A 1 529 ? 17.349  12.662  -11.816 1.00 82.25 529 A 1 
ATOM 4281 C CG1 . VAL A 1 529 ? 18.207  13.911  -12.075 1.00 73.54 529 A 1 
ATOM 4282 C CG2 . VAL A 1 529 ? 17.076  12.020  -13.181 1.00 73.87 529 A 1 
ATOM 4283 N N   . ILE A 1 530 ? 19.436  12.794  -9.209  1.00 89.04 530 A 1 
ATOM 4284 C CA  . ILE A 1 530 ? 19.746  13.566  -8.012  1.00 91.19 530 A 1 
ATOM 4285 C C   . ILE A 1 530 ? 19.962  15.014  -8.439  1.00 90.88 530 A 1 
ATOM 4286 O O   . ILE A 1 530 ? 20.850  15.288  -9.244  1.00 88.97 530 A 1 
ATOM 4287 C CB  . ILE A 1 530 ? 20.957  12.970  -7.260  1.00 92.20 530 A 1 
ATOM 4288 C CG1 . ILE A 1 530 ? 20.588  11.563  -6.731  1.00 89.54 530 A 1 
ATOM 4289 C CG2 . ILE A 1 530 ? 21.374  13.894  -6.104  1.00 89.37 530 A 1 
ATOM 4290 C CD1 . ILE A 1 530 ? 21.730  10.836  -6.024  1.00 86.54 530 A 1 
ATOM 4291 N N   . TYR A 1 531 ? 19.168  15.927  -7.895  1.00 89.68 531 A 1 
ATOM 4292 C CA  . TYR A 1 531 ? 19.392  17.366  -8.000  1.00 88.90 531 A 1 
ATOM 4293 C C   . TYR A 1 531 ? 20.054  17.867  -6.721  1.00 90.34 531 A 1 
ATOM 4294 O O   . TYR A 1 531 ? 19.620  17.525  -5.629  1.00 89.24 531 A 1 
ATOM 4295 C CB  . TYR A 1 531 ? 18.079  18.107  -8.262  1.00 85.86 531 A 1 
ATOM 4296 C CG  . TYR A 1 531 ? 17.488  17.821  -9.626  1.00 79.73 531 A 1 
ATOM 4297 C CD1 . TYR A 1 531 ? 17.816  18.646  -10.720 1.00 72.25 531 A 1 
ATOM 4298 C CD2 . TYR A 1 531 ? 16.623  16.724  -9.810  1.00 71.53 531 A 1 
ATOM 4299 C CE1 . TYR A 1 531 ? 17.287  18.373  -11.996 1.00 67.69 531 A 1 
ATOM 4300 C CE2 . TYR A 1 531 ? 16.101  16.441  -11.088 1.00 67.41 531 A 1 
ATOM 4301 C CZ  . TYR A 1 531 ? 16.434  17.265  -12.181 1.00 69.82 531 A 1 
ATOM 4302 O OH  . TYR A 1 531 ? 15.943  16.987  -13.416 1.00 66.48 531 A 1 
ATOM 4303 N N   . TYR A 1 532 ? 21.082  18.699  -6.848  1.00 90.06 532 A 1 
ATOM 4304 C CA  . TYR A 1 532 ? 21.587  19.469  -5.717  1.00 91.11 532 A 1 
ATOM 4305 C C   . TYR A 1 532 ? 20.687  20.692  -5.531  1.00 90.66 532 A 1 
ATOM 4306 O O   . TYR A 1 532 ? 20.606  21.542  -6.415  1.00 88.03 532 A 1 
ATOM 4307 C CB  . TYR A 1 532 ? 23.052  19.851  -5.934  1.00 91.66 532 A 1 
ATOM 4308 C CG  . TYR A 1 532 ? 24.017  18.737  -5.577  1.00 92.17 532 A 1 
ATOM 4309 C CD1 . TYR A 1 532 ? 24.759  18.817  -4.380  1.00 86.93 532 A 1 
ATOM 4310 C CD2 . TYR A 1 532 ? 24.153  17.612  -6.410  1.00 87.38 532 A 1 
ATOM 4311 C CE1 . TYR A 1 532 ? 25.646  17.786  -4.026  1.00 86.83 532 A 1 
ATOM 4312 C CE2 . TYR A 1 532 ? 25.029  16.571  -6.055  1.00 87.03 532 A 1 
ATOM 4313 C CZ  . TYR A 1 532 ? 25.782  16.661  -4.865  1.00 90.46 532 A 1 
ATOM 4314 O OH  . TYR A 1 532 ? 26.638  15.663  -4.523  1.00 89.15 532 A 1 
ATOM 4315 N N   . THR A 1 533 ? 19.983  20.767  -4.401  1.00 90.63 533 A 1 
ATOM 4316 C CA  . THR A 1 533 ? 19.077  21.891  -4.091  1.00 88.90 533 A 1 
ATOM 4317 C C   . THR A 1 533 ? 19.851  23.141  -3.678  1.00 88.71 533 A 1 
ATOM 4318 O O   . THR A 1 533 ? 19.398  24.260  -3.894  1.00 84.97 533 A 1 
ATOM 4319 C CB  . THR A 1 533 ? 18.095  21.503  -2.977  1.00 87.78 533 A 1 
ATOM 4320 O OG1 . THR A 1 533 ? 18.837  21.022  -1.888  1.00 80.45 533 A 1 
ATOM 4321 C CG2 . THR A 1 533 ? 17.136  20.393  -3.414  1.00 78.19 533 A 1 
ATOM 4322 N N   . GLN A 1 534 ? 21.055  22.955  -3.154  1.00 91.44 534 A 1 
ATOM 4323 C CA  . GLN A 1 534 ? 21.988  24.005  -2.765  1.00 90.99 534 A 1 
ATOM 4324 C C   . GLN A 1 534 ? 23.422  23.655  -3.184  1.00 92.16 534 A 1 
ATOM 4325 O O   . GLN A 1 534 ? 23.711  22.536  -3.621  1.00 89.77 534 A 1 
ATOM 4326 C CB  . GLN A 1 534 ? 21.851  24.268  -1.258  1.00 88.36 534 A 1 
ATOM 4327 C CG  . GLN A 1 534 ? 22.198  23.068  -0.356  1.00 82.81 534 A 1 
ATOM 4328 C CD  . GLN A 1 534 ? 21.913  23.365  1.112   1.00 83.92 534 A 1 
ATOM 4329 O OE1 . GLN A 1 534 ? 21.139  24.241  1.452   1.00 75.55 534 A 1 
ATOM 4330 N NE2 . GLN A 1 534 ? 22.515  22.667  2.037   1.00 73.82 534 A 1 
ATOM 4331 N N   . ASN A 1 535 ? 24.323  24.629  -3.078  1.00 92.42 535 A 1 
ATOM 4332 C CA  . ASN A 1 535 ? 25.740  24.391  -3.347  1.00 92.63 535 A 1 
ATOM 4333 C C   . ASN A 1 535 ? 26.320  23.350  -2.380  1.00 92.69 535 A 1 
ATOM 4334 O O   . ASN A 1 535 ? 25.909  23.265  -1.224  1.00 90.59 535 A 1 
ATOM 4335 C CB  . ASN A 1 535 ? 26.509  25.714  -3.267  1.00 91.35 535 A 1 
ATOM 4336 C CG  . ASN A 1 535 ? 26.243  26.630  -4.445  1.00 89.43 535 A 1 
ATOM 4337 O OD1 . ASN A 1 535 ? 25.920  26.212  -5.544  1.00 81.91 535 A 1 
ATOM 4338 N ND2 . ASN A 1 535 ? 26.407  27.916  -4.260  1.00 81.87 535 A 1 
ATOM 4339 N N   . ARG A 1 536 ? 27.307  22.588  -2.843  1.00 92.41 536 A 1 
ATOM 4340 C CA  . ARG A 1 536 ? 28.015  21.599  -2.023  1.00 92.71 536 A 1 
ATOM 4341 C C   . ARG A 1 536 ? 28.648  22.269  -0.807  1.00 92.67 536 A 1 
ATOM 4342 O O   . ARG A 1 536 ? 29.508  23.140  -0.955  1.00 90.54 536 A 1 
ATOM 4343 C CB  . ARG A 1 536 ? 29.067  20.879  -2.874  1.00 91.73 536 A 1 
ATOM 4344 C CG  . ARG A 1 536 ? 29.890  19.884  -2.049  1.00 90.44 536 A 1 
ATOM 4345 C CD  . ARG A 1 536 ? 31.004  19.269  -2.897  1.00 88.60 536 A 1 
ATOM 4346 N NE  . ARG A 1 536 ? 31.868  18.397  -2.084  1.00 86.35 536 A 1 
ATOM 4347 C CZ  . ARG A 1 536 ? 33.023  17.866  -2.458  1.00 86.48 536 A 1 
ATOM 4348 N NH1 . ARG A 1 536 ? 33.527  18.077  -3.639  1.00 79.44 536 A 1 
ATOM 4349 N NH2 . ARG A 1 536 ? 33.688  17.107  -1.634  1.00 79.66 536 A 1 
ATOM 4350 N N   . GLU A 1 537 ? 28.279  21.795  0.374   1.00 91.83 537 A 1 
ATOM 4351 C CA  . GLU A 1 537 ? 28.858  22.227  1.645   1.00 91.05 537 A 1 
ATOM 4352 C C   . GLU A 1 537 ? 29.978  21.298  2.130   1.00 91.98 537 A 1 
ATOM 4353 O O   . GLU A 1 537 ? 30.073  20.124  1.754   1.00 89.78 537 A 1 
ATOM 4354 C CB  . GLU A 1 537 ? 27.770  22.370  2.708   1.00 88.23 537 A 1 
ATOM 4355 C CG  . GLU A 1 537 ? 26.805  23.523  2.384   1.00 78.80 537 A 1 
ATOM 4356 C CD  . GLU A 1 537 ? 25.905  23.910  3.562   1.00 78.29 537 A 1 
ATOM 4357 O OE1 . GLU A 1 537 ? 25.187  24.919  3.402   1.00 69.65 537 A 1 
ATOM 4358 O OE2 . GLU A 1 537 ? 25.982  23.240  4.614   1.00 69.34 537 A 1 
ATOM 4359 N N   . GLU A 1 538 ? 30.842  21.833  2.990   1.00 91.95 538 A 1 
ATOM 4360 C CA  . GLU A 1 538 ? 31.812  21.010  3.717   1.00 91.39 538 A 1 
ATOM 4361 C C   . GLU A 1 538 ? 31.107  20.149  4.776   1.00 91.82 538 A 1 
ATOM 4362 O O   . GLU A 1 538 ? 30.183  20.606  5.447   1.00 90.15 538 A 1 
ATOM 4363 C CB  . GLU A 1 538 ? 32.869  21.881  4.412   1.00 89.45 538 A 1 
ATOM 4364 C CG  . GLU A 1 538 ? 33.814  22.642  3.466   1.00 80.76 538 A 1 
ATOM 4365 C CD  . GLU A 1 538 ? 34.862  23.432  4.268   1.00 78.25 538 A 1 
ATOM 4366 O OE1 . GLU A 1 538 ? 35.077  24.632  4.013   1.00 70.63 538 A 1 
ATOM 4367 O OE2 . GLU A 1 538 ? 35.431  22.867  5.235   1.00 70.96 538 A 1 
ATOM 4368 N N   . LEU A 1 539 ? 31.613  18.931  5.019   1.00 92.38 539 A 1 
ATOM 4369 C CA  . LEU A 1 539 ? 31.031  17.977  5.986   1.00 92.42 539 A 1 
ATOM 4370 C C   . LEU A 1 539 ? 30.827  18.543  7.404   1.00 92.89 539 A 1 
ATOM 4371 O O   . LEU A 1 539 ? 29.920  18.104  8.111   1.00 90.33 539 A 1 
ATOM 4372 C CB  . LEU A 1 539 ? 31.942  16.742  6.094   1.00 90.63 539 A 1 
ATOM 4373 C CG  . LEU A 1 539 ? 32.012  15.862  4.836   1.00 86.79 539 A 1 
ATOM 4374 C CD1 . LEU A 1 539 ? 32.930  14.674  5.138   1.00 78.44 539 A 1 
ATOM 4375 C CD2 . LEU A 1 539 ? 30.642  15.331  4.428   1.00 79.26 539 A 1 
ATOM 4376 N N   . LYS A 1 540 ? 31.655  19.507  7.826   1.00 93.12 540 A 1 
ATOM 4377 C CA  . LYS A 1 540 ? 31.559  20.157  9.145   1.00 92.19 540 A 1 
ATOM 4378 C C   . LYS A 1 540 ? 30.317  21.050  9.286   1.00 92.54 540 A 1 
ATOM 4379 O O   . LYS A 1 540 ? 29.889  21.283  10.409  1.00 89.94 540 A 1 
ATOM 4380 C CB  . LYS A 1 540 ? 32.860  20.928  9.437   1.00 90.67 540 A 1 
ATOM 4381 C CG  . LYS A 1 540 ? 33.009  22.201  8.583   1.00 82.65 540 A 1 
ATOM 4382 C CD  . LYS A 1 540 ? 34.403  22.831  8.689   1.00 79.69 540 A 1 
ATOM 4383 C CE  . LYS A 1 540 ? 34.368  24.181  7.973   1.00 71.01 540 A 1 
ATOM 4384 N NZ  . LYS A 1 540 ? 35.658  24.543  7.337   1.00 63.20 540 A 1 
ATOM 4385 N N   . TYR A 1 541 ? 29.758  21.531  8.177   1.00 92.37 541 A 1 
ATOM 4386 C CA  . TYR A 1 541 ? 28.552  22.363  8.128   1.00 92.06 541 A 1 
ATOM 4387 C C   . TYR A 1 541 ? 27.310  21.567  7.714   1.00 92.55 541 A 1 
ATOM 4388 O O   . TYR A 1 541 ? 26.200  22.080  7.798   1.00 90.23 541 A 1 
ATOM 4389 C CB  . TYR A 1 541 ? 28.784  23.540  7.175   1.00 91.41 541 A 1 
ATOM 4390 C CG  . TYR A 1 541 ? 29.957  24.436  7.529   1.00 90.49 541 A 1 
ATOM 4391 C CD1 . TYR A 1 541 ? 30.020  25.058  8.792   1.00 84.65 541 A 1 
ATOM 4392 C CD2 . TYR A 1 541 ? 30.972  24.671  6.585   1.00 85.48 541 A 1 
ATOM 4393 C CE1 . TYR A 1 541 ? 31.090  25.914  9.110   1.00 83.60 541 A 1 
ATOM 4394 C CE2 . TYR A 1 541 ? 32.046  25.529  6.897   1.00 83.72 541 A 1 
ATOM 4395 C CZ  . TYR A 1 541 ? 32.105  26.152  8.158   1.00 84.99 541 A 1 
ATOM 4396 O OH  . TYR A 1 541 ? 33.136  26.980  8.464   1.00 82.78 541 A 1 
ATOM 4397 N N   . LEU A 1 542 ? 27.481  20.304  7.286   1.00 93.22 542 A 1 
ATOM 4398 C CA  . LEU A 1 542 ? 26.377  19.422  6.944   1.00 93.66 542 A 1 
ATOM 4399 C C   . LEU A 1 542 ? 25.656  18.989  8.225   1.00 93.95 542 A 1 
ATOM 4400 O O   . LEU A 1 542 ? 26.130  18.115  8.966   1.00 91.99 542 A 1 
ATOM 4401 C CB  . LEU A 1 542 ? 26.906  18.273  6.075   1.00 92.94 542 A 1 
ATOM 4402 C CG  . LEU A 1 542 ? 25.781  17.480  5.384   1.00 89.57 542 A 1 
ATOM 4403 C CD1 . LEU A 1 542 ? 26.320  16.863  4.098   1.00 80.88 542 A 1 
ATOM 4404 C CD2 . LEU A 1 542 ? 25.250  16.326  6.230   1.00 81.41 542 A 1 
ATOM 4405 N N   . ASP A 1 543 ? 24.502  19.599  8.475   1.00 94.61 543 A 1 
ATOM 4406 C CA  . ASP A 1 543 ? 23.626  19.281  9.597   1.00 94.37 543 A 1 
ATOM 4407 C C   . ASP A 1 543 ? 22.421  18.449  9.142   1.00 94.97 543 A 1 
ATOM 4408 O O   . ASP A 1 543 ? 21.762  18.757  8.154   1.00 93.22 543 A 1 
ATOM 4409 C CB  . ASP A 1 543 ? 23.186  20.551  10.335  1.00 92.31 543 A 1 
ATOM 4410 C CG  . ASP A 1 543 ? 22.403  20.186  11.598  1.00 86.39 543 A 1 
ATOM 4411 O OD1 . ASP A 1 543 ? 22.826  19.223  12.281  1.00 78.31 543 A 1 
ATOM 4412 O OD2 . ASP A 1 543 ? 21.362  20.822  11.858  1.00 77.46 543 A 1 
ATOM 4413 N N   . ILE A 1 544 ? 22.155  17.358  9.847   1.00 94.96 544 A 1 
ATOM 4414 C CA  . ILE A 1 544 ? 20.966  16.531  9.634   1.00 95.32 544 A 1 
ATOM 4415 C C   . ILE A 1 544 ? 20.004  16.863  10.768  1.00 95.55 544 A 1 
ATOM 4416 O O   . ILE A 1 544 ? 20.270  16.461  11.911  1.00 94.17 544 A 1 
ATOM 4417 C CB  . ILE A 1 544 ? 21.313  15.029  9.561   1.00 94.93 544 A 1 
ATOM 4418 C CG1 . ILE A 1 544 ? 22.305  14.753  8.408   1.00 92.36 544 A 1 
ATOM 4419 C CG2 . ILE A 1 544 ? 20.021  14.208  9.369   1.00 91.93 544 A 1 
ATOM 4420 C CD1 . ILE A 1 544 ? 22.841  13.318  8.394   1.00 83.10 544 A 1 
ATOM 4421 N N   . PRO A 1 545 ? 18.895  17.576  10.491  1.00 95.30 545 A 1 
ATOM 4422 C CA  . PRO A 1 545 ? 17.997  18.075  11.523  1.00 94.62 545 A 1 
ATOM 4423 C C   . PRO A 1 545 ? 17.447  16.959  12.418  1.00 94.87 545 A 1 
ATOM 4424 O O   . PRO A 1 545 ? 17.112  15.867  11.948  1.00 93.99 545 A 1 
ATOM 4425 C CB  . PRO A 1 545 ? 16.880  18.817  10.779  1.00 93.16 545 A 1 
ATOM 4426 C CG  . PRO A 1 545 ? 17.536  19.254  9.473   1.00 91.42 545 A 1 
ATOM 4427 C CD  . PRO A 1 545 ? 18.495  18.104  9.183   1.00 93.54 545 A 1 
ATOM 4428 N N   . HIS A 1 546 ? 17.282  17.257  13.703  1.00 95.06 546 A 1 
ATOM 4429 C CA  . HIS A 1 546 ? 16.740  16.323  14.695  1.00 94.75 546 A 1 
ATOM 4430 C C   . HIS A 1 546 ? 15.379  15.716  14.273  1.00 94.00 546 A 1 
ATOM 4431 O O   . HIS A 1 546 ? 15.234  14.490  14.354  1.00 92.46 546 A 1 
ATOM 4432 C CB  . HIS A 1 546 ? 16.690  17.027  16.061  1.00 94.14 546 A 1 
ATOM 4433 C CG  . HIS A 1 546 ? 16.219  16.140  17.184  1.00 91.16 546 A 1 
ATOM 4434 N ND1 . HIS A 1 546 ? 14.916  15.889  17.532  1.00 77.87 546 A 1 
ATOM 4435 C CD2 . HIS A 1 546 ? 17.012  15.444  18.059  1.00 80.35 546 A 1 
ATOM 4436 C CE1 . HIS A 1 546 ? 14.918  15.052  18.585  1.00 82.15 546 A 1 
ATOM 4437 N NE2 . HIS A 1 546 ? 16.178  14.764  18.945  1.00 84.45 546 A 1 
ATOM 4438 N N   . PRO A 1 547 ? 14.406  16.484  13.707  1.00 91.54 547 A 1 
ATOM 4439 C CA  . PRO A 1 547 ? 13.147  15.916  13.217  1.00 89.93 547 A 1 
ATOM 4440 C C   . PRO A 1 547 ? 13.301  14.936  12.048  1.00 90.27 547 A 1 
ATOM 4441 O O   . PRO A 1 547 ? 12.469  14.045  11.861  1.00 88.75 547 A 1 
ATOM 4442 C CB  . PRO A 1 547 ? 12.295  17.121  12.797  1.00 88.43 547 A 1 
ATOM 4443 C CG  . PRO A 1 547 ? 12.855  18.269  13.630  1.00 85.72 547 A 1 
ATOM 4444 C CD  . PRO A 1 547 ? 14.338  17.933  13.674  1.00 89.17 547 A 1 
ATOM 4445 N N   . VAL A 1 548 ? 14.362  15.067  11.242  1.00 91.01 548 A 1 
ATOM 4446 C CA  . VAL A 1 548 ? 14.600  14.228  10.057  1.00 91.45 548 A 1 
ATOM 4447 C C   . VAL A 1 548 ? 15.201  12.873  10.433  1.00 92.34 548 A 1 
ATOM 4448 O O   . VAL A 1 548 ? 14.929  11.874  9.753   1.00 91.80 548 A 1 
ATOM 4449 C CB  . VAL A 1 548 ? 15.489  14.975  9.043   1.00 90.86 548 A 1 
ATOM 4450 C CG1 . VAL A 1 548 ? 15.903  14.100  7.850   1.00 87.15 548 A 1 
ATOM 4451 C CG2 . VAL A 1 548 ? 14.738  16.193  8.482   1.00 87.50 548 A 1 
ATOM 4452 N N   . TYR A 1 549 ? 15.991  12.811  11.510  1.00 93.90 549 A 1 
ATOM 4453 C CA  . TYR A 1 549 ? 16.714  11.595  11.879  1.00 94.71 549 A 1 
ATOM 4454 C C   . TYR A 1 549 ? 16.316  11.046  13.254  1.00 94.65 549 A 1 
ATOM 4455 O O   . TYR A 1 549 ? 15.689  9.991   13.315  1.00 93.93 549 A 1 
ATOM 4456 C CB  . TYR A 1 549 ? 18.221  11.842  11.738  1.00 94.94 549 A 1 
ATOM 4457 C CG  . TYR A 1 549 ? 19.058  10.590  11.923  1.00 95.59 549 A 1 
ATOM 4458 C CD1 . TYR A 1 549 ? 19.468  10.202  13.211  1.00 93.98 549 A 1 
ATOM 4459 C CD2 . TYR A 1 549 ? 19.430  9.811   10.809  1.00 94.31 549 A 1 
ATOM 4460 C CE1 . TYR A 1 549 ? 20.239  9.042   13.390  1.00 94.00 549 A 1 
ATOM 4461 C CE2 . TYR A 1 549 ? 20.210  8.652   10.985  1.00 94.16 549 A 1 
ATOM 4462 C CZ  . TYR A 1 549 ? 20.612  8.265   12.279  1.00 95.07 549 A 1 
ATOM 4463 O OH  . TYR A 1 549 ? 21.363  7.150   12.460  1.00 94.05 549 A 1 
ATOM 4464 N N   . GLU A 1 550 ? 16.644  11.723  14.351  1.00 95.47 550 A 1 
ATOM 4465 C CA  . GLU A 1 550 ? 16.452  11.206  15.710  1.00 95.16 550 A 1 
ATOM 4466 C C   . GLU A 1 550 ? 14.988  10.894  16.015  1.00 94.70 550 A 1 
ATOM 4467 O O   . GLU A 1 550 ? 14.666  9.766   16.377  1.00 93.74 550 A 1 
ATOM 4468 C CB  . GLU A 1 550 ? 16.982  12.187  16.768  1.00 94.93 550 A 1 
ATOM 4469 C CG  . GLU A 1 550 ? 18.505  12.181  16.922  1.00 91.26 550 A 1 
ATOM 4470 C CD  . GLU A 1 550 ? 19.279  12.931  15.831  1.00 90.81 550 A 1 
ATOM 4471 O OE1 . GLU A 1 550 ? 20.525  12.847  15.870  1.00 81.30 550 A 1 
ATOM 4472 O OE2 . GLU A 1 550 ? 18.705  13.557  14.913  1.00 83.10 550 A 1 
ATOM 4473 N N   . GLU A 1 551 ? 14.088  11.856  15.806  1.00 93.02 551 A 1 
ATOM 4474 C CA  . GLU A 1 551 ? 12.665  11.672  16.107  1.00 91.56 551 A 1 
ATOM 4475 C C   . GLU A 1 551 ? 12.048  10.561  15.254  1.00 91.56 551 A 1 
ATOM 4476 O O   . GLU A 1 551 ? 11.284  9.723   15.749  1.00 90.24 551 A 1 
ATOM 4477 C CB  . GLU A 1 551 ? 11.883  12.965  15.861  1.00 89.98 551 A 1 
ATOM 4478 C CG  . GLU A 1 551 ? 12.221  14.113  16.811  1.00 82.66 551 A 1 
ATOM 4479 C CD  . GLU A 1 551 ? 11.329  15.344  16.569  1.00 81.33 551 A 1 
ATOM 4480 O OE1 . GLU A 1 551 ? 11.659  16.412  17.125  1.00 74.18 551 A 1 
ATOM 4481 O OE2 . GLU A 1 551 ? 10.316  15.211  15.839  1.00 75.54 551 A 1 
ATOM 4482 N N   . ARG A 1 552 ? 12.401  10.501  13.962  1.00 92.07 552 A 1 
ATOM 4483 C CA  . ARG A 1 552 ? 11.905  9.454   13.052  1.00 91.42 552 A 1 
ATOM 4484 C C   . ARG A 1 552 ? 12.452  8.080   13.429  1.00 92.17 552 A 1 
ATOM 4485 O O   . ARG A 1 552 ? 11.702  7.101   13.409  1.00 91.47 552 A 1 
ATOM 4486 C CB  . ARG A 1 552 ? 12.244  9.802   11.596  1.00 90.41 552 A 1 
ATOM 4487 C CG  . ARG A 1 552 ? 11.467  11.039  11.106  1.00 85.57 552 A 1 
ATOM 4488 C CD  . ARG A 1 552 ? 11.821  11.391  9.657   1.00 82.96 552 A 1 
ATOM 4489 N NE  . ARG A 1 552 ? 11.294  10.402  8.691   1.00 76.68 552 A 1 
ATOM 4490 C CZ  . ARG A 1 552 ? 11.887  9.997   7.583   1.00 72.90 552 A 1 
ATOM 4491 N NH1 . ARG A 1 552 ? 13.071  10.420  7.233   1.00 65.03 552 A 1 
ATOM 4492 N NH2 . ARG A 1 552 ? 11.298  9.156   6.786   1.00 64.38 552 A 1 
ATOM 4493 N N   . LYS A 1 553 ? 13.732  7.998   13.804  1.00 92.83 553 A 1 
ATOM 4494 C CA  . LYS A 1 553 ? 14.363  6.754   14.272  1.00 93.86 553 A 1 
ATOM 4495 C C   . LYS A 1 553 ? 13.705  6.249   15.555  1.00 94.08 553 A 1 
ATOM 4496 O O   . LYS A 1 553 ? 13.344  5.075   15.620  1.00 93.88 553 A 1 
ATOM 4497 C CB  . LYS A 1 553 ? 15.872  6.988   14.453  1.00 94.50 553 A 1 
ATOM 4498 C CG  . LYS A 1 553 ? 16.644  5.697   14.774  1.00 94.52 553 A 1 
ATOM 4499 C CD  . LYS A 1 553 ? 18.145  6.002   14.858  1.00 93.14 553 A 1 
ATOM 4500 C CE  . LYS A 1 553 ? 18.981  4.738   15.094  1.00 89.21 553 A 1 
ATOM 4501 N NZ  . LYS A 1 553 ? 20.437  5.027   14.961  1.00 85.32 553 A 1 
ATOM 4502 N N   . GLU A 1 554 ? 13.486  7.124   16.542  1.00 93.90 554 A 1 
ATOM 4503 C CA  . GLU A 1 554 ? 12.836  6.769   17.808  1.00 93.13 554 A 1 
ATOM 4504 C C   . GLU A 1 554 ? 11.405  6.257   17.587  1.00 92.91 554 A 1 
ATOM 4505 O O   . GLU A 1 554 ? 11.005  5.229   18.138  1.00 92.03 554 A 1 
ATOM 4506 C CB  . GLU A 1 554 ? 12.824  7.993   18.744  1.00 92.65 554 A 1 
ATOM 4507 C CG  . GLU A 1 554 ? 12.418  7.586   20.172  1.00 82.90 554 A 1 
ATOM 4508 C CD  . GLU A 1 554 ? 12.069  8.769   21.084  1.00 79.23 554 A 1 
ATOM 4509 O OE1 . GLU A 1 554 ? 11.266  8.520   22.026  1.00 71.48 554 A 1 
ATOM 4510 O OE2 . GLU A 1 554 ? 12.505  9.894   20.815  1.00 74.00 554 A 1 
ATOM 4511 N N   . ARG A 1 555 ? 10.629  6.917   16.716  1.00 93.02 555 A 1 
ATOM 4512 C CA  . ARG A 1 555 ? 9.263   6.482   16.395  1.00 91.90 555 A 1 
ATOM 4513 C C   . ARG A 1 555 ? 9.247   5.153   15.658  1.00 92.85 555 A 1 
ATOM 4514 O O   . ARG A 1 555 ? 8.466   4.271   16.019  1.00 92.06 555 A 1 
ATOM 4515 C CB  . ARG A 1 555 ? 8.549   7.560   15.587  1.00 89.93 555 A 1 
ATOM 4516 C CG  . ARG A 1 555 ? 8.201   8.757   16.480  1.00 79.82 555 A 1 
ATOM 4517 C CD  . ARG A 1 555 ? 7.552   9.828   15.620  1.00 76.08 555 A 1 
ATOM 4518 N NE  . ARG A 1 555 ? 7.254   11.049  16.393  1.00 69.37 555 A 1 
ATOM 4519 C CZ  . ARG A 1 555 ? 6.117   11.726  16.366  1.00 63.60 555 A 1 
ATOM 4520 N NH1 . ARG A 1 555 ? 5.073   11.307  15.715  1.00 57.54 555 A 1 
ATOM 4521 N NH2 . ARG A 1 555 ? 6.016   12.867  16.987  1.00 55.30 555 A 1 
ATOM 4522 N N   . LYS A 1 556 ? 10.128  4.965   14.664  1.00 92.61 556 A 1 
ATOM 4523 C CA  . LYS A 1 556 ? 10.241  3.683   13.963  1.00 92.93 556 A 1 
ATOM 4524 C C   . LYS A 1 556 ? 10.635  2.563   14.923  1.00 94.06 556 A 1 
ATOM 4525 O O   . LYS A 1 556 ? 10.109  1.458   14.803  1.00 94.03 556 A 1 
ATOM 4526 C CB  . LYS A 1 556 ? 11.222  3.812   12.783  1.00 92.41 556 A 1 
ATOM 4527 C CG  . LYS A 1 556 ? 11.238  2.576   11.866  1.00 88.78 556 A 1 
ATOM 4528 C CD  . LYS A 1 556 ? 9.868   2.330   11.204  1.00 85.87 556 A 1 
ATOM 4529 C CE  . LYS A 1 556 ? 9.895   1.143   10.247  1.00 80.19 556 A 1 
ATOM 4530 N NZ  . LYS A 1 556 ? 8.542   0.909   9.669   1.00 73.46 556 A 1 
ATOM 4531 N N   . GLN A 1 557 ? 11.493  2.855   15.894  1.00 94.08 557 A 1 
ATOM 4532 C CA  . GLN A 1 557 ? 11.824  1.920   16.972  1.00 94.73 557 A 1 
ATOM 4533 C C   . GLN A 1 557 ? 10.574  1.550   17.780  1.00 94.70 557 A 1 
ATOM 4534 O O   . GLN A 1 557 ? 10.287  0.362   17.921  1.00 94.34 557 A 1 
ATOM 4535 C CB  . GLN A 1 557 ? 12.928  2.528   17.858  1.00 95.04 557 A 1 
ATOM 4536 C CG  . GLN A 1 557 ? 13.376  1.612   19.006  1.00 92.06 557 A 1 
ATOM 4537 C CD  . GLN A 1 557 ? 14.025  0.325   18.518  1.00 89.41 557 A 1 
ATOM 4538 O OE1 . GLN A 1 557 ? 15.045  0.335   17.851  1.00 82.37 557 A 1 
ATOM 4539 N NE2 . GLN A 1 557 ? 13.467  -0.820  18.815  1.00 78.42 557 A 1 
ATOM 4540 N N   . LYS A 1 558 ? 9.772   2.538   18.227  1.00 94.39 558 A 1 
ATOM 4541 C CA  . LYS A 1 558 ? 8.511   2.301   18.963  1.00 93.58 558 A 1 
ATOM 4542 C C   . LYS A 1 558 ? 7.524   1.453   18.157  1.00 94.13 558 A 1 
ATOM 4543 O O   . LYS A 1 558 ? 6.945   0.510   18.697  1.00 93.35 558 A 1 
ATOM 4544 C CB  . LYS A 1 558 ? 7.865   3.641   19.370  1.00 92.42 558 A 1 
ATOM 4545 C CG  . LYS A 1 558 ? 8.632   4.353   20.499  1.00 86.82 558 A 1 
ATOM 4546 C CD  . LYS A 1 558 ? 8.077   5.762   20.775  1.00 82.30 558 A 1 
ATOM 4547 C CE  . LYS A 1 558 ? 8.914   6.430   21.871  1.00 74.19 558 A 1 
ATOM 4548 N NZ  . LYS A 1 558 ? 8.667   7.891   22.007  1.00 66.38 558 A 1 
ATOM 4549 N N   . GLN A 1 559 ? 7.367   1.723   16.851  1.00 93.32 559 A 1 
ATOM 4550 C CA  . GLN A 1 559 ? 6.516   0.923   15.955  1.00 93.22 559 A 1 
ATOM 4551 C C   . GLN A 1 559 ? 6.996   -0.532  15.865  1.00 94.15 559 A 1 
ATOM 4552 O O   . GLN A 1 559 ? 6.200   -1.460  16.016  1.00 93.68 559 A 1 
ATOM 4553 C CB  . GLN A 1 559 ? 6.491   1.541   14.546  1.00 92.20 559 A 1 
ATOM 4554 C CG  . GLN A 1 559 ? 5.666   2.838   14.462  1.00 87.92 559 A 1 
ATOM 4555 C CD  . GLN A 1 559 ? 5.686   3.445   13.065  1.00 86.92 559 A 1 
ATOM 4556 O OE1 . GLN A 1 559 ? 6.622   3.274   12.290  1.00 79.67 559 A 1 
ATOM 4557 N NE2 . GLN A 1 559 ? 4.665   4.182   12.693  1.00 77.83 559 A 1 
ATOM 4558 N N   . ILE A 1 560 ? 8.293   -0.747  15.655  1.00 94.64 560 A 1 
ATOM 4559 C CA  . ILE A 1 560 ? 8.881   -2.089  15.573  1.00 95.08 560 A 1 
ATOM 4560 C C   . ILE A 1 560 ? 8.729   -2.838  16.903  1.00 95.56 560 A 1 
ATOM 4561 O O   . ILE A 1 560 ? 8.363   -4.013  16.899  1.00 95.17 560 A 1 
ATOM 4562 C CB  . ILE A 1 560 ? 10.353  -1.995  15.111  1.00 94.52 560 A 1 
ATOM 4563 C CG1 . ILE A 1 560 ? 10.374  -1.644  13.602  1.00 91.71 560 A 1 
ATOM 4564 C CG2 . ILE A 1 560 ? 11.129  -3.298  15.371  1.00 91.58 560 A 1 
ATOM 4565 C CD1 . ILE A 1 560 ? 11.760  -1.278  13.068  1.00 83.13 560 A 1 
ATOM 4566 N N   . ASP A 1 561 ? 8.965   -2.172  18.034  1.00 95.55 561 A 1 
ATOM 4567 C CA  . ASP A 1 561 ? 8.820   -2.789  19.354  1.00 95.76 561 A 1 
ATOM 4568 C C   . ASP A 1 561 ? 7.361   -3.167  19.646  1.00 95.93 561 A 1 
ATOM 4569 O O   . ASP A 1 561 ? 7.106   -4.260  20.157  1.00 95.34 561 A 1 
ATOM 4570 C CB  . ASP A 1 561 ? 9.410   -1.870  20.439  1.00 95.42 561 A 1 
ATOM 4571 C CG  . ASP A 1 561 ? 10.947  -1.830  20.398  1.00 93.84 561 A 1 
ATOM 4572 O OD1 . ASP A 1 561 ? 11.570  -2.847  20.003  1.00 89.39 561 A 1 
ATOM 4573 O OD2 . ASP A 1 561 ? 11.529  -0.798  20.785  1.00 89.71 561 A 1 
ATOM 4574 N N   . ALA A 1 562 ? 6.395   -2.340  19.217  1.00 94.98 562 A 1 
ATOM 4575 C CA  . ALA A 1 562 ? 4.971   -2.669  19.297  1.00 94.90 562 A 1 
ATOM 4576 C C   . ALA A 1 562 ? 4.613   -3.901  18.446  1.00 95.34 562 A 1 
ATOM 4577 O O   . ALA A 1 562 ? 3.901   -4.794  18.914  1.00 94.60 562 A 1 
ATOM 4578 C CB  . ALA A 1 562 ? 4.156   -1.434  18.887  1.00 94.32 562 A 1 
ATOM 4579 N N   . VAL A 1 563 ? 5.151   -4.011  17.221  1.00 95.86 563 A 1 
ATOM 4580 C CA  . VAL A 1 563 ? 4.962   -5.194  16.357  1.00 95.98 563 A 1 
ATOM 4581 C C   . VAL A 1 563 ? 5.581   -6.447  16.983  1.00 96.18 563 A 1 
ATOM 4582 O O   . VAL A 1 563 ? 4.947   -7.506  17.006  1.00 95.38 563 A 1 
ATOM 4583 C CB  . VAL A 1 563 ? 5.537   -4.948  14.950  1.00 95.35 563 A 1 
ATOM 4584 C CG1 . VAL A 1 563 ? 5.510   -6.206  14.072  1.00 92.82 563 A 1 
ATOM 4585 C CG2 . VAL A 1 563 ? 4.729   -3.883  14.203  1.00 92.54 563 A 1 
ATOM 4586 N N   . ILE A 1 564 ? 6.796   -6.343  17.518  1.00 95.94 564 A 1 
ATOM 4587 C CA  . ILE A 1 564 ? 7.463   -7.461  18.200  1.00 95.64 564 A 1 
ATOM 4588 C C   . ILE A 1 564 ? 6.657   -7.899  19.427  1.00 95.72 564 A 1 
ATOM 4589 O O   . ILE A 1 564 ? 6.469   -9.098  19.636  1.00 94.89 564 A 1 
ATOM 4590 C CB  . ILE A 1 564 ? 8.917   -7.087  18.574  1.00 95.06 564 A 1 
ATOM 4591 C CG1 . ILE A 1 564 ? 9.788   -7.001  17.295  1.00 93.15 564 A 1 
ATOM 4592 C CG2 . ILE A 1 564 ? 9.535   -8.110  19.551  1.00 92.89 564 A 1 
ATOM 4593 C CD1 . ILE A 1 564 ? 11.166  -6.363  17.520  1.00 88.35 564 A 1 
ATOM 4594 N N   . HIS A 1 565 ? 6.162   -6.947  20.220  1.00 95.82 565 A 1 
ATOM 4595 C CA  . HIS A 1 565 ? 5.315   -7.236  21.374  1.00 95.84 565 A 1 
ATOM 4596 C C   . HIS A 1 565 ? 4.020   -7.941  20.952  1.00 95.89 565 A 1 
ATOM 4597 O O   . HIS A 1 565 ? 3.687   -8.989  21.503  1.00 94.93 565 A 1 
ATOM 4598 C CB  . HIS A 1 565 ? 5.037   -5.939  22.146  1.00 95.39 565 A 1 
ATOM 4599 C CG  . HIS A 1 565 ? 4.195   -6.186  23.372  1.00 93.25 565 A 1 
ATOM 4600 N ND1 . HIS A 1 565 ? 4.557   -6.940  24.466  1.00 79.60 565 A 1 
ATOM 4601 C CD2 . HIS A 1 565 ? 2.916   -5.748  23.582  1.00 80.80 565 A 1 
ATOM 4602 C CE1 . HIS A 1 565 ? 3.518   -6.954  25.314  1.00 84.20 565 A 1 
ATOM 4603 N NE2 . HIS A 1 565 ? 2.498   -6.239  24.820  1.00 85.95 565 A 1 
ATOM 4604 N N   . TYR A 1 566 ? 3.347   -7.443  19.907  1.00 95.72 566 A 1 
ATOM 4605 C CA  . TYR A 1 566 ? 2.143   -8.061  19.351  1.00 95.63 566 A 1 
ATOM 4606 C C   . TYR A 1 566 ? 2.382   -9.507  18.885  1.00 95.52 566 A 1 
ATOM 4607 O O   . TYR A 1 566 ? 1.604   -10.399 19.224  1.00 94.09 566 A 1 
ATOM 4608 C CB  . TYR A 1 566 ? 1.621   -7.187  18.203  1.00 95.50 566 A 1 
ATOM 4609 C CG  . TYR A 1 566 ? 0.342   -7.715  17.589  1.00 95.69 566 A 1 
ATOM 4610 C CD1 . TYR A 1 566 ? 0.379   -8.439  16.381  1.00 93.54 566 A 1 
ATOM 4611 C CD2 . TYR A 1 566 ? -0.883  -7.508  18.244  1.00 93.94 566 A 1 
ATOM 4612 C CE1 . TYR A 1 566 ? -0.812  -8.950  15.831  1.00 93.60 566 A 1 
ATOM 4613 C CE2 . TYR A 1 566 ? -2.075  -8.018  17.699  1.00 93.56 566 A 1 
ATOM 4614 C CZ  . TYR A 1 566 ? -2.042  -8.739  16.489  1.00 94.65 566 A 1 
ATOM 4615 O OH  . TYR A 1 566 ? -3.190  -9.233  15.966  1.00 93.37 566 A 1 
ATOM 4616 N N   . GLY A 1 567 ? 3.468   -9.764  18.156  1.00 94.99 567 A 1 
ATOM 4617 C CA  . GLY A 1 567 ? 3.806   -11.096 17.645  1.00 94.11 567 A 1 
ATOM 4618 C C   . GLY A 1 567 ? 4.269   -12.089 18.716  1.00 94.32 567 A 1 
ATOM 4619 O O   . GLY A 1 567 ? 4.071   -13.295 18.569  1.00 92.86 567 A 1 
ATOM 4620 N N   . SER A 1 568 ? 4.892   -11.605 19.797  1.00 94.89 568 A 1 
ATOM 4621 C CA  . SER A 1 568 ? 5.499   -12.469 20.823  1.00 94.32 568 A 1 
ATOM 4622 C C   . SER A 1 568 ? 4.622   -12.723 22.053  1.00 94.20 568 A 1 
ATOM 4623 O O   . SER A 1 568 ? 4.766   -13.783 22.671  1.00 92.10 568 A 1 
ATOM 4624 C CB  . SER A 1 568 ? 6.865   -11.930 21.249  1.00 92.89 568 A 1 
ATOM 4625 O OG  . SER A 1 568 ? 6.781   -10.619 21.749  1.00 86.99 568 A 1 
ATOM 4626 N N   . SER A 1 569 ? 3.708   -11.803 22.399  1.00 94.20 569 A 1 
ATOM 4627 C CA  . SER A 1 569 ? 2.853   -11.901 23.588  1.00 93.84 569 A 1 
ATOM 4628 C C   . SER A 1 569 ? 1.859   -13.062 23.486  1.00 94.03 569 A 1 
ATOM 4629 O O   . SER A 1 569 ? 1.181   -13.202 22.477  1.00 92.19 569 A 1 
ATOM 4630 C CB  . SER A 1 569 ? 2.097   -10.586 23.798  1.00 92.71 569 A 1 
ATOM 4631 O OG  . SER A 1 569 ? 1.275   -10.671 24.951  1.00 81.63 569 A 1 
ATOM 4632 N N   . ASP A 1 570 ? 1.711   -13.843 24.551  1.00 94.00 570 A 1 
ATOM 4633 C CA  . ASP A 1 570 ? 0.714   -14.925 24.673  1.00 93.90 570 A 1 
ATOM 4634 C C   . ASP A 1 570 ? -0.324  -14.643 25.775  1.00 94.31 570 A 1 
ATOM 4635 O O   . ASP A 1 570 ? -1.174  -15.484 26.070  1.00 90.25 570 A 1 
ATOM 4636 C CB  . ASP A 1 570 ? 1.431   -16.264 24.922  1.00 91.25 570 A 1 
ATOM 4637 C CG  . ASP A 1 570 ? 2.374   -16.661 23.789  1.00 86.63 570 A 1 
ATOM 4638 O OD1 . ASP A 1 570 ? 2.069   -16.445 22.593  1.00 78.89 570 A 1 
ATOM 4639 O OD2 . ASP A 1 570 ? 3.477   -17.178 24.066  1.00 80.26 570 A 1 
ATOM 4640 N N   . ILE A 1 571 ? -0.259  -13.462 26.390  1.00 93.60 571 A 1 
ATOM 4641 C CA  . ILE A 1 571 ? -1.016  -13.133 27.605  1.00 93.47 571 A 1 
ATOM 4642 C C   . ILE A 1 571 ? -2.151  -12.148 27.314  1.00 93.88 571 A 1 
ATOM 4643 O O   . ILE A 1 571 ? -3.238  -12.250 27.880  1.00 91.85 571 A 1 
ATOM 4644 C CB  . ILE A 1 571 ? -0.052  -12.591 28.690  1.00 91.69 571 A 1 
ATOM 4645 C CG1 . ILE A 1 571 ? 1.095   -13.589 28.982  1.00 82.66 571 A 1 
ATOM 4646 C CG2 . ILE A 1 571 ? -0.812  -12.265 29.987  1.00 80.65 571 A 1 
ATOM 4647 C CD1 . ILE A 1 571 ? 2.212   -13.025 29.879  1.00 73.73 571 A 1 
ATOM 4648 N N   . GLU A 1 572 ? -1.917  -11.173 26.429  1.00 94.42 572 A 1 
ATOM 4649 C CA  . GLU A 1 572 ? -2.884  -10.107 26.155  1.00 94.40 572 A 1 
ATOM 4650 C C   . GLU A 1 572 ? -3.719  -10.393 24.900  1.00 94.94 572 A 1 
ATOM 4651 O O   . GLU A 1 572 ? -3.227  -10.823 23.861  1.00 93.25 572 A 1 
ATOM 4652 C CB  . GLU A 1 572 ? -2.180  -8.741  26.110  1.00 92.43 572 A 1 
ATOM 4653 C CG  . GLU A 1 572 ? -3.210  -7.595  26.091  1.00 81.18 572 A 1 
ATOM 4654 C CD  . GLU A 1 572 ? -2.622  -6.191  26.252  1.00 80.49 572 A 1 
ATOM 4655 O OE1 . GLU A 1 572 ? -3.445  -5.268  26.516  1.00 71.47 572 A 1 
ATOM 4656 O OE2 . GLU A 1 572 ? -1.395  -6.030  26.145  1.00 73.93 572 A 1 
ATOM 4657 N N   . CYS A 1 573 ? -5.024  -10.105 24.977  1.00 93.68 573 A 1 
ATOM 4658 C CA  . CYS A 1 573 ? -5.959  -10.228 23.854  1.00 94.17 573 A 1 
ATOM 4659 C C   . CYS A 1 573 ? -5.479  -9.423  22.634  1.00 94.51 573 A 1 
ATOM 4660 O O   . CYS A 1 573 ? -5.298  -8.209  22.735  1.00 93.39 573 A 1 
ATOM 4661 C CB  . CYS A 1 573 ? -7.334  -9.753  24.337  1.00 93.06 573 A 1 
ATOM 4662 S SG  . CYS A 1 573 ? -8.502  -9.555  22.957  1.00 91.46 573 A 1 
ATOM 4663 N N   . ARG A 1 574 ? -5.391  -10.055 21.458  1.00 95.70 574 A 1 
ATOM 4664 C CA  . ARG A 1 574 ? -4.910  -9.431  20.209  1.00 95.35 574 A 1 
ATOM 4665 C C   . ARG A 1 574 ? -5.699  -8.188  19.814  1.00 95.73 574 A 1 
ATOM 4666 O O   . ARG A 1 574 ? -5.111  -7.152  19.526  1.00 95.01 574 A 1 
ATOM 4667 C CB  . ARG A 1 574 ? -4.975  -10.435 19.044  1.00 94.61 574 A 1 
ATOM 4668 C CG  . ARG A 1 574 ? -4.183  -11.725 19.243  1.00 91.64 574 A 1 
ATOM 4669 C CD  . ARG A 1 574 ? -2.695  -11.466 19.448  1.00 91.70 574 A 1 
ATOM 4670 N NE  . ARG A 1 574 ? -2.016  -12.735 19.686  1.00 90.65 574 A 1 
ATOM 4671 C CZ  . ARG A 1 574 ? -0.811  -12.900 20.180  1.00 91.86 574 A 1 
ATOM 4672 N NH1 . ARG A 1 574 ? -0.012  -11.907 20.452  1.00 82.77 574 A 1 
ATOM 4673 N NH2 . ARG A 1 574 ? -0.399  -14.105 20.424  1.00 84.85 574 A 1 
ATOM 4674 N N   . SER A 1 575 ? -7.026  -8.274  19.824  1.00 95.28 575 A 1 
ATOM 4675 C CA  . SER A 1 575 ? -7.890  -7.134  19.510  1.00 94.88 575 A 1 
ATOM 4676 C C   . SER A 1 575 ? -7.674  -5.988  20.496  1.00 94.98 575 A 1 
ATOM 4677 O O   . SER A 1 575 ? -7.569  -4.844  20.082  1.00 93.93 575 A 1 
ATOM 4678 C CB  . SER A 1 575 ? -9.353  -7.573  19.518  1.00 93.93 575 A 1 
ATOM 4679 O OG  . SER A 1 575 ? -10.197 -6.525  19.100  1.00 83.33 575 A 1 
ATOM 4680 N N   . ARG A 1 576 ? -7.544  -6.283  21.793  1.00 95.48 576 A 1 
ATOM 4681 C CA  . ARG A 1 576 ? -7.297  -5.277  22.834  1.00 95.41 576 A 1 
ATOM 4682 C C   . ARG A 1 576 ? -5.956  -4.569  22.646  1.00 95.37 576 A 1 
ATOM 4683 O O   . ARG A 1 576 ? -5.903  -3.358  22.806  1.00 94.30 576 A 1 
ATOM 4684 C CB  . ARG A 1 576 ? -7.398  -5.949  24.207  1.00 94.52 576 A 1 
ATOM 4685 C CG  . ARG A 1 576 ? -7.280  -4.954  25.363  1.00 91.07 576 A 1 
ATOM 4686 C CD  . ARG A 1 576 ? -7.391  -5.708  26.686  1.00 89.62 576 A 1 
ATOM 4687 N NE  . ARG A 1 576 ? -7.222  -4.801  27.835  1.00 80.79 576 A 1 
ATOM 4688 C CZ  . ARG A 1 576 ? -7.125  -5.160  29.101  1.00 76.14 576 A 1 
ATOM 4689 N NH1 . ARG A 1 576 ? -7.175  -6.405  29.476  1.00 69.84 576 A 1 
ATOM 4690 N NH2 . ARG A 1 576 ? -6.971  -4.265  30.023  1.00 63.97 576 A 1 
ATOM 4691 N N   . MET A 1 577 ? -4.892  -5.293  22.280  1.00 95.72 577 A 1 
ATOM 4692 C CA  . MET A 1 577 ? -3.580  -4.705  21.982  1.00 95.61 577 A 1 
ATOM 4693 C C   . MET A 1 577 ? -3.660  -3.714  20.818  1.00 95.55 577 A 1 
ATOM 4694 O O   . MET A 1 577 ? -3.176  -2.595  20.939  1.00 94.49 577 A 1 
ATOM 4695 C CB  . MET A 1 577 ? -2.559  -5.801  21.650  1.00 95.38 577 A 1 
ATOM 4696 C CG  . MET A 1 577 ? -2.221  -6.688  22.846  1.00 92.78 577 A 1 
ATOM 4697 S SD  . MET A 1 577 ? -1.124  -8.070  22.427  1.00 90.75 577 A 1 
ATOM 4698 C CE  . MET A 1 577 ? 0.421   -7.166  22.193  1.00 79.37 577 A 1 
ATOM 4699 N N   . LEU A 1 578 ? -4.324  -4.092  19.712  1.00 95.46 578 A 1 
ATOM 4700 C CA  . LEU A 1 578 ? -4.504  -3.225  18.544  1.00 95.05 578 A 1 
ATOM 4701 C C   . LEU A 1 578 ? -5.324  -1.975  18.886  1.00 94.87 578 A 1 
ATOM 4702 O O   . LEU A 1 578 ? -4.907  -0.865  18.575  1.00 94.01 578 A 1 
ATOM 4703 C CB  . LEU A 1 578 ? -5.174  -4.020  17.409  1.00 94.89 578 A 1 
ATOM 4704 C CG  . LEU A 1 578 ? -4.293  -5.132  16.810  1.00 93.68 578 A 1 
ATOM 4705 C CD1 . LEU A 1 578 ? -5.129  -6.013  15.884  1.00 91.06 578 A 1 
ATOM 4706 C CD2 . LEU A 1 578 ? -3.116  -4.572  16.014  1.00 91.01 578 A 1 
ATOM 4707 N N   . LEU A 1 579 ? -6.459  -2.122  19.573  1.00 94.46 579 A 1 
ATOM 4708 C CA  . LEU A 1 579 ? -7.325  -0.990  19.922  1.00 93.84 579 A 1 
ATOM 4709 C C   . LEU A 1 579 ? -6.637  -0.004  20.884  1.00 93.88 579 A 1 
ATOM 4710 O O   . LEU A 1 579 ? -6.731  1.206   20.693  1.00 92.95 579 A 1 
ATOM 4711 C CB  . LEU A 1 579 ? -8.636  -1.536  20.498  1.00 93.29 579 A 1 
ATOM 4712 C CG  . LEU A 1 579 ? -9.491  -2.301  19.470  1.00 91.45 579 A 1 
ATOM 4713 C CD1 . LEU A 1 579 ? -10.645 -3.009  20.171  1.00 87.58 579 A 1 
ATOM 4714 C CD2 . LEU A 1 579 ? -10.072 -1.388  18.399  1.00 87.53 579 A 1 
ATOM 4715 N N   . ARG A 1 580 ? -5.881  -0.504  21.864  1.00 94.54 580 A 1 
ATOM 4716 C CA  . ARG A 1 580 ? -5.061  0.335   22.757  1.00 94.14 580 A 1 
ATOM 4717 C C   . ARG A 1 580 ? -3.967  1.085   22.008  1.00 93.93 580 A 1 
ATOM 4718 O O   . ARG A 1 580 ? -3.736  2.248   22.316  1.00 92.57 580 A 1 
ATOM 4719 C CB  . ARG A 1 580 ? -4.420  -0.525  23.847  1.00 94.05 580 A 1 
ATOM 4720 C CG  . ARG A 1 580 ? -5.412  -0.854  24.958  1.00 87.87 580 A 1 
ATOM 4721 C CD  . ARG A 1 580 ? -4.731  -1.808  25.933  1.00 85.78 580 A 1 
ATOM 4722 N NE  . ARG A 1 580 ? -5.472  -1.913  27.192  1.00 77.44 580 A 1 
ATOM 4723 C CZ  . ARG A 1 580 ? -5.076  -2.590  28.250  1.00 71.90 580 A 1 
ATOM 4724 N NH1 . ARG A 1 580 ? -4.039  -3.388  28.215  1.00 65.16 580 A 1 
ATOM 4725 N NH2 . ARG A 1 580 ? -5.715  -2.450  29.381  1.00 61.53 580 A 1 
ATOM 4726 N N   . TYR A 1 581 ? -3.336  0.458   21.023  1.00 93.95 581 A 1 
ATOM 4727 C CA  . TYR A 1 581 ? -2.340  1.106   20.170  1.00 93.38 581 A 1 
ATOM 4728 C C   . TYR A 1 581 ? -2.927  2.312   19.416  1.00 93.28 581 A 1 
ATOM 4729 O O   . TYR A 1 581 ? -2.287  3.352   19.320  1.00 91.61 581 A 1 
ATOM 4730 C CB  . TYR A 1 581 ? -1.767  0.057   19.216  1.00 93.26 581 A 1 
ATOM 4731 C CG  . TYR A 1 581 ? -0.689  0.596   18.311  1.00 92.96 581 A 1 
ATOM 4732 C CD1 . TYR A 1 581 ? -1.012  1.056   17.019  1.00 90.22 581 A 1 
ATOM 4733 C CD2 . TYR A 1 581 ? 0.637   0.658   18.771  1.00 90.98 581 A 1 
ATOM 4734 C CE1 . TYR A 1 581 ? -0.004  1.574   16.192  1.00 90.48 581 A 1 
ATOM 4735 C CE2 . TYR A 1 581 ? 1.647   1.174   17.948  1.00 90.46 581 A 1 
ATOM 4736 C CZ  . TYR A 1 581 ? 1.331   1.633   16.655  1.00 91.32 581 A 1 
ATOM 4737 O OH  . TYR A 1 581 ? 2.315   2.128   15.864  1.00 89.68 581 A 1 
ATOM 4738 N N   . PHE A 1 582 ? -4.195  2.230   18.978  1.00 93.11 582 A 1 
ATOM 4739 C CA  . PHE A 1 582 ? -4.932  3.342   18.362  1.00 92.20 582 A 1 
ATOM 4740 C C   . PHE A 1 582 ? -5.626  4.282   19.371  1.00 91.80 582 A 1 
ATOM 4741 O O   . PHE A 1 582 ? -6.477  5.094   18.993  1.00 88.57 582 A 1 
ATOM 4742 C CB  . PHE A 1 582 ? -5.896  2.786   17.306  1.00 91.61 582 A 1 
ATOM 4743 C CG  . PHE A 1 582 ? -5.199  2.108   16.140  1.00 91.60 582 A 1 
ATOM 4744 C CD1 . PHE A 1 582 ? -4.381  2.859   15.274  1.00 88.44 582 A 1 
ATOM 4745 C CD2 . PHE A 1 582 ? -5.347  0.728   15.927  1.00 89.27 582 A 1 
ATOM 4746 C CE1 . PHE A 1 582 ? -3.702  2.231   14.217  1.00 88.03 582 A 1 
ATOM 4747 C CE2 . PHE A 1 582 ? -4.670  0.096   14.869  1.00 88.35 582 A 1 
ATOM 4748 C CZ  . PHE A 1 582 ? -3.841  0.846   14.017  1.00 89.48 582 A 1 
ATOM 4749 N N   . GLY A 1 583 ? -5.282  4.198   20.655  1.00 91.24 583 A 1 
ATOM 4750 C CA  . GLY A 1 583 ? -5.715  5.145   21.688  1.00 90.56 583 A 1 
ATOM 4751 C C   . GLY A 1 583 ? -7.054  4.834   22.362  1.00 91.35 583 A 1 
ATOM 4752 O O   . GLY A 1 583 ? -7.556  5.670   23.118  1.00 89.02 583 A 1 
ATOM 4753 N N   . GLU A 1 584 ? -7.655  3.656   22.153  1.00 90.48 584 A 1 
ATOM 4754 C CA  . GLU A 1 584 ? -8.852  3.238   22.894  1.00 90.08 584 A 1 
ATOM 4755 C C   . GLU A 1 584 ? -8.483  2.734   24.301  1.00 90.37 584 A 1 
ATOM 4756 O O   . GLU A 1 584 ? -7.700  1.798   24.468  1.00 87.79 584 A 1 
ATOM 4757 C CB  . GLU A 1 584 ? -9.676  2.199   22.115  1.00 88.65 584 A 1 
ATOM 4758 C CG  . GLU A 1 584 ? -10.267 2.757   20.806  1.00 83.22 584 A 1 
ATOM 4759 C CD  . GLU A 1 584 ? -11.302 1.827   20.143  1.00 83.52 584 A 1 
ATOM 4760 O OE1 . GLU A 1 584 ? -11.369 1.790   18.897  1.00 73.99 584 A 1 
ATOM 4761 O OE2 . GLU A 1 584 ? -12.107 1.190   20.859  1.00 75.07 584 A 1 
ATOM 4762 N N   . LYS A 1 585 ? -9.051  3.361   25.346  1.00 90.53 585 A 1 
ATOM 4763 C CA  . LYS A 1 585 ? -8.690  3.084   26.754  1.00 88.98 585 A 1 
ATOM 4764 C C   . LYS A 1 585 ? -9.485  1.923   27.362  1.00 88.48 585 A 1 
ATOM 4765 O O   . LYS A 1 585 ? -8.896  1.026   27.961  1.00 80.85 585 A 1 
ATOM 4766 C CB  . LYS A 1 585 ? -8.808  4.373   27.594  1.00 86.18 585 A 1 
ATOM 4767 C CG  . LYS A 1 585 ? -7.804  5.454   27.155  1.00 81.68 585 A 1 
ATOM 4768 C CD  . LYS A 1 585 ? -7.875  6.704   28.041  1.00 75.65 585 A 1 
ATOM 4769 C CE  . LYS A 1 585 ? -6.862  7.750   27.560  1.00 70.05 585 A 1 
ATOM 4770 N NZ  . LYS A 1 585 ? -6.887  8.985   28.385  1.00 58.38 585 A 1 
ATOM 4771 N N   . ASP A 1 586 ? -10.801 1.892   27.153  1.00 89.75 586 A 1 
ATOM 4772 C CA  . ASP A 1 586 ? -11.726 0.961   27.821  1.00 89.16 586 A 1 
ATOM 4773 C C   . ASP A 1 586 ? -12.107 -0.240  26.946  1.00 89.60 586 A 1 
ATOM 4774 O O   . ASP A 1 586 ? -13.270 -0.472  26.603  1.00 84.96 586 A 1 
ATOM 4775 C CB  . ASP A 1 586 ? -12.941 1.728   28.365  1.00 86.01 586 A 1 
ATOM 4776 C CG  . ASP A 1 586 ? -12.524 2.714   29.449  1.00 77.09 586 A 1 
ATOM 4777 O OD1 . ASP A 1 586 ? -11.746 2.292   30.336  1.00 71.21 586 A 1 
ATOM 4778 O OD2 . ASP A 1 586 ? -12.957 3.879   29.353  1.00 71.38 586 A 1 
ATOM 4779 N N   . VAL A 1 587 ? -11.101 -1.030  26.570  1.00 89.70 587 A 1 
ATOM 4780 C CA  . VAL A 1 587 ? -11.288 -2.178  25.674  1.00 90.44 587 A 1 
ATOM 4781 C C   . VAL A 1 587 ? -11.380 -3.490  26.455  1.00 92.01 587 A 1 
ATOM 4782 O O   . VAL A 1 587 ? -10.476 -3.855  27.217  1.00 89.25 587 A 1 
ATOM 4783 C CB  . VAL A 1 587 ? -10.195 -2.233  24.601  1.00 88.02 587 A 1 
ATOM 4784 C CG1 . VAL A 1 587 ? -10.541 -3.304  23.560  1.00 81.74 587 A 1 
ATOM 4785 C CG2 . VAL A 1 587 ? -10.042 -0.886  23.888  1.00 82.73 587 A 1 
ATOM 4786 N N   . ARG A 1 588 ? -12.464 -4.242  26.225  1.00 93.34 588 A 1 
ATOM 4787 C CA  . ARG A 1 588 ? -12.660 -5.595  26.774  1.00 93.16 588 A 1 
ATOM 4788 C C   . ARG A 1 588 ? -11.964 -6.657  25.908  1.00 94.32 588 A 1 
ATOM 4789 O O   . ARG A 1 588 ? -11.793 -6.452  24.708  1.00 92.55 588 A 1 
ATOM 4790 C CB  . ARG A 1 588 ? -14.158 -5.886  26.951  1.00 91.41 588 A 1 
ATOM 4791 C CG  . ARG A 1 588 ? -14.810 -4.941  27.973  1.00 84.38 588 A 1 
ATOM 4792 C CD  . ARG A 1 588 ? -16.277 -5.317  28.218  1.00 77.71 588 A 1 
ATOM 4793 N NE  . ARG A 1 588 ? -16.928 -4.377  29.148  1.00 68.96 588 A 1 
ATOM 4794 C CZ  . ARG A 1 588 ? -18.158 -4.459  29.626  1.00 57.23 588 A 1 
ATOM 4795 N NH1 . ARG A 1 588 ? -18.958 -5.443  29.314  1.00 53.08 588 A 1 
ATOM 4796 N NH2 . ARG A 1 588 ? -18.614 -3.542  30.433  1.00 51.65 588 A 1 
ATOM 4797 N N   . PRO A 1 589 ? -11.580 -7.810  26.477  1.00 91.94 589 A 1 
ATOM 4798 C CA  . PRO A 1 589 ? -11.096 -8.937  25.682  1.00 92.13 589 A 1 
ATOM 4799 C C   . PRO A 1 589 ? -12.139 -9.393  24.655  1.00 92.35 589 A 1 
ATOM 4800 O O   . PRO A 1 589 ? -13.312 -9.542  24.983  1.00 89.06 589 A 1 
ATOM 4801 C CB  . PRO A 1 589 ? -10.765 -10.044 26.687  1.00 90.40 589 A 1 
ATOM 4802 C CG  . PRO A 1 589 ? -10.498 -9.281  27.981  1.00 88.28 589 A 1 
ATOM 4803 C CD  . PRO A 1 589 ? -11.468 -8.107  27.900  1.00 90.88 589 A 1 
ATOM 4804 N N   . CYS A 1 590 ? -11.716 -9.671  23.409  1.00 90.31 590 A 1 
ATOM 4805 C CA  . CYS A 1 590 ? -12.634 -10.027 22.319  1.00 89.30 590 A 1 
ATOM 4806 C C   . CYS A 1 590 ? -13.262 -11.427 22.452  1.00 89.01 590 A 1 
ATOM 4807 O O   . CYS A 1 590 ? -14.248 -11.733 21.785  1.00 86.03 590 A 1 
ATOM 4808 C CB  . CYS A 1 590 ? -11.897 -9.879  20.982  1.00 88.44 590 A 1 
ATOM 4809 S SG  . CYS A 1 590 ? -10.644 -11.184 20.754  1.00 86.35 590 A 1 
ATOM 4810 N N   . GLY A 1 591 ? -12.667 -12.307 23.242  1.00 90.70 591 A 1 
ATOM 4811 C CA  . GLY A 1 591 ? -13.162 -13.659 23.486  1.00 90.24 591 A 1 
ATOM 4812 C C   . GLY A 1 591 ? -13.008 -14.665 22.338  1.00 91.66 591 A 1 
ATOM 4813 O O   . GLY A 1 591 ? -13.437 -15.809 22.508  1.00 88.90 591 A 1 
ATOM 4814 N N   . HIS A 1 592 ? -12.429 -14.287 21.192  1.00 92.74 592 A 1 
ATOM 4815 C CA  . HIS A 1 592 ? -12.325 -15.127 19.991  1.00 92.52 592 A 1 
ATOM 4816 C C   . HIS A 1 592 ? -10.967 -15.076 19.269  1.00 93.59 592 A 1 
ATOM 4817 O O   . HIS A 1 592 ? -10.817 -15.730 18.239  1.00 89.32 592 A 1 
ATOM 4818 C CB  . HIS A 1 592 ? -13.482 -14.781 19.038  1.00 90.51 592 A 1 
ATOM 4819 C CG  . HIS A 1 592 ? -13.470 -13.346 18.573  1.00 89.69 592 A 1 
ATOM 4820 N ND1 . HIS A 1 592 ? -14.119 -12.288 19.179  1.00 76.67 592 A 1 
ATOM 4821 C CD2 . HIS A 1 592 ? -12.831 -12.850 17.468  1.00 78.02 592 A 1 
ATOM 4822 C CE1 . HIS A 1 592 ? -13.877 -11.179 18.459  1.00 79.33 592 A 1 
ATOM 4823 N NE2 . HIS A 1 592 ? -13.098 -11.477 17.412  1.00 82.45 592 A 1 
ATOM 4824 N N   . CYS A 1 593 ? -9.979  -14.334 19.776  1.00 91.93 593 A 1 
ATOM 4825 C CA  . CYS A 1 593 ? -8.599  -14.438 19.293  1.00 92.06 593 A 1 
ATOM 4826 C C   . CYS A 1 593 ? -7.895  -15.679 19.874  1.00 92.83 593 A 1 
ATOM 4827 O O   . CYS A 1 593 ? -8.392  -16.290 20.822  1.00 91.48 593 A 1 
ATOM 4828 C CB  . CYS A 1 593 ? -7.837  -13.135 19.584  1.00 91.10 593 A 1 
ATOM 4829 S SG  . CYS A 1 593 ? -7.480  -12.906 21.356  1.00 89.41 593 A 1 
ATOM 4830 N N   . ASP A 1 594 ? -6.716  -16.019 19.343  1.00 92.99 594 A 1 
ATOM 4831 C CA  . ASP A 1 594 ? -5.880  -17.129 19.820  1.00 92.84 594 A 1 
ATOM 4832 C C   . ASP A 1 594 ? -5.653  -17.115 21.340  1.00 93.59 594 A 1 
ATOM 4833 O O   . ASP A 1 594 ? -5.909  -18.124 22.006  1.00 91.13 594 A 1 
ATOM 4834 C CB  . ASP A 1 594 ? -4.535  -17.147 19.063  1.00 91.33 594 A 1 
ATOM 4835 C CG  . ASP A 1 594 ? -3.701  -15.862 19.189  1.00 91.92 594 A 1 
ATOM 4836 O OD1 . ASP A 1 594 ? -4.267  -14.763 19.035  1.00 86.05 594 A 1 
ATOM 4837 O OD2 . ASP A 1 594 ? -2.476  -15.939 19.419  1.00 87.02 594 A 1 
ATOM 4838 N N   . VAL A 1 595 ? -5.290  -15.960 21.907  1.00 93.23 595 A 1 
ATOM 4839 C CA  . VAL A 1 595 ? -5.042  -15.808 23.349  1.00 93.39 595 A 1 
ATOM 4840 C C   . VAL A 1 595 ? -6.324  -15.999 24.165  1.00 93.96 595 A 1 
ATOM 4841 O O   . VAL A 1 595 ? -6.344  -16.772 25.121  1.00 92.11 595 A 1 
ATOM 4842 C CB  . VAL A 1 595 ? -4.410  -14.439 23.659  1.00 92.68 595 A 1 
ATOM 4843 C CG1 . VAL A 1 595 ? -4.144  -14.274 25.157  1.00 87.92 595 A 1 
ATOM 4844 C CG2 . VAL A 1 595 ? -3.082  -14.258 22.919  1.00 87.98 595 A 1 
ATOM 4845 N N   . CYS A 1 596 ? -7.427  -15.346 23.776  1.00 91.05 596 A 1 
ATOM 4846 C CA  . CYS A 1 596 ? -8.695  -15.478 24.499  1.00 90.94 596 A 1 
ATOM 4847 C C   . CYS A 1 596 ? -9.252  -16.907 24.452  1.00 90.89 596 A 1 
ATOM 4848 O O   . CYS A 1 596 ? -9.841  -17.365 25.427  1.00 89.13 596 A 1 
ATOM 4849 C CB  . CYS A 1 596 ? -9.734  -14.518 23.911  1.00 90.71 596 A 1 
ATOM 4850 S SG  . CYS A 1 596 ? -9.340  -12.788 24.295  1.00 88.71 596 A 1 
ATOM 4851 N N   . LEU A 1 597 ? -9.113  -17.598 23.315  1.00 92.28 597 A 1 
ATOM 4852 C CA  . LEU A 1 597 ? -9.538  -18.991 23.192  1.00 91.40 597 A 1 
ATOM 4853 C C   . LEU A 1 597 ? -8.661  -19.913 24.044  1.00 91.74 597 A 1 
ATOM 4854 O O   . LEU A 1 597 ? -9.200  -20.757 24.753  1.00 90.92 597 A 1 
ATOM 4855 C CB  . LEU A 1 597 ? -9.528  -19.411 21.713  1.00 91.72 597 A 1 
ATOM 4856 C CG  . LEU A 1 597 ? -10.619 -18.749 20.853  1.00 89.34 597 A 1 
ATOM 4857 C CD1 . LEU A 1 597 ? -10.410 -19.123 19.386  1.00 83.71 597 A 1 
ATOM 4858 C CD2 . LEU A 1 597 ? -12.033 -19.174 21.259  1.00 84.24 597 A 1 
ATOM 4859 N N   . SER A 1 598 ? -7.342  -19.706 24.040  1.00 93.26 598 A 1 
ATOM 4860 C CA  . SER A 1 598 ? -6.412  -20.453 24.893  1.00 91.76 598 A 1 
ATOM 4861 C C   . SER A 1 598 ? -6.743  -20.282 26.380  1.00 91.44 598 A 1 
ATOM 4862 O O   . SER A 1 598 ? -6.847  -21.276 27.097  1.00 89.77 598 A 1 
ATOM 4863 C CB  . SER A 1 598 ? -4.978  -20.002 24.610  1.00 91.30 598 A 1 
ATOM 4864 O OG  . SER A 1 598 ? -4.074  -20.836 25.305  1.00 77.14 598 A 1 
ATOM 4865 N N   . GLN A 1 599 ? -7.005  -19.046 26.826  1.00 93.14 599 A 1 
ATOM 4866 C CA  . GLN A 1 599 ? -7.417  -18.756 28.208  1.00 91.58 599 A 1 
ATOM 4867 C C   . GLN A 1 599 ? -8.743  -19.441 28.566  1.00 91.79 599 A 1 
ATOM 4868 O O   . GLN A 1 599 ? -8.816  -20.123 29.586  1.00 90.19 599 A 1 
ATOM 4869 C CB  . GLN A 1 599 ? -7.524  -17.238 28.411  1.00 91.32 599 A 1 
ATOM 4870 C CG  . GLN A 1 599 ? -6.137  -16.573 28.485  1.00 84.40 599 A 1 
ATOM 4871 C CD  . GLN A 1 599 ? -6.203  -15.048 28.532  1.00 81.04 599 A 1 
ATOM 4872 O OE1 . GLN A 1 599 ? -7.214  -14.406 28.287  1.00 73.28 599 A 1 
ATOM 4873 N NE2 . GLN A 1 599 ? -5.099  -14.394 28.826  1.00 70.75 599 A 1 
ATOM 4874 N N   . LYS A 1 600 ? -9.758  -19.362 27.691  1.00 92.04 600 A 1 
ATOM 4875 C CA  . LYS A 1 600 ? -11.039 -20.059 27.909  1.00 89.93 600 A 1 
ATOM 4876 C C   . LYS A 1 600 ? -10.872 -21.575 28.011  1.00 90.46 600 A 1 
ATOM 4877 O O   . LYS A 1 600 ? -11.535 -22.204 28.832  1.00 88.95 600 A 1 
ATOM 4878 C CB  . LYS A 1 600 ? -12.016 -19.749 26.770  1.00 88.66 600 A 1 
ATOM 4879 C CG  . LYS A 1 600 ? -12.662 -18.373 26.917  1.00 80.48 600 A 1 
ATOM 4880 C CD  . LYS A 1 600 ? -13.591 -18.132 25.722  1.00 77.83 600 A 1 
ATOM 4881 C CE  . LYS A 1 600 ? -14.325 -16.807 25.898  1.00 71.12 600 A 1 
ATOM 4882 N NZ  . LYS A 1 600 ? -15.243 -16.562 24.761  1.00 63.31 600 A 1 
ATOM 4883 N N   . HIS A 1 601 ? -10.024 -22.166 27.173  1.00 92.35 601 A 1 
ATOM 4884 C CA  . HIS A 1 601 ? -9.736  -23.597 27.245  1.00 90.75 601 A 1 
ATOM 4885 C C   . HIS A 1 601 ? -9.014  -23.966 28.546  1.00 90.58 601 A 1 
ATOM 4886 O O   . HIS A 1 601 ? -9.390  -24.954 29.176  1.00 89.30 601 A 1 
ATOM 4887 C CB  . HIS A 1 601 ? -8.933  -24.041 26.014  1.00 89.94 601 A 1 
ATOM 4888 C CG  . HIS A 1 601 ? -9.782  -24.165 24.770  1.00 82.80 601 A 1 
ATOM 4889 N ND1 . HIS A 1 601 ? -10.850 -25.011 24.609  1.00 71.83 601 A 1 
ATOM 4890 C CD2 . HIS A 1 601 ? -9.634  -23.470 23.597  1.00 70.76 601 A 1 
ATOM 4891 C CE1 . HIS A 1 601 ? -11.340 -24.831 23.367  1.00 71.01 601 A 1 
ATOM 4892 N NE2 . HIS A 1 601 ? -10.631 -23.907 22.711  1.00 73.06 601 A 1 
ATOM 4893 N N   . ALA A 1 602 ? -8.039  -23.148 28.971  1.00 89.88 602 A 1 
ATOM 4894 C CA  . ALA A 1 602 ? -7.337  -23.345 30.238  1.00 88.98 602 A 1 
ATOM 4895 C C   . ALA A 1 602 ? -8.281  -23.205 31.446  1.00 89.12 602 A 1 
ATOM 4896 O O   . ALA A 1 602 ? -8.279  -24.063 32.329  1.00 86.60 602 A 1 
ATOM 4897 C CB  . ALA A 1 602 ? -6.169  -22.353 30.306  1.00 87.84 602 A 1 
ATOM 4898 N N   . GLU A 1 603 ? -9.146  -22.179 31.459  1.00 88.54 603 A 1 
ATOM 4899 C CA  . GLU A 1 603 ? -10.164 -21.985 32.503  1.00 87.55 603 A 1 
ATOM 4900 C C   . GLU A 1 603 ? -11.182 -23.134 32.536  1.00 87.35 603 A 1 
ATOM 4901 O O   . GLU A 1 603 ? -11.512 -23.641 33.606  1.00 85.40 603 A 1 
ATOM 4902 C CB  . GLU A 1 603 ? -10.915 -20.665 32.267  1.00 86.91 603 A 1 
ATOM 4903 C CG  . GLU A 1 603 ? -10.091 -19.415 32.625  1.00 79.14 603 A 1 
ATOM 4904 C CD  . GLU A 1 603 ? -10.806 -18.104 32.241  1.00 75.83 603 A 1 
ATOM 4905 O OE1 . GLU A 1 603 ? -10.182 -17.032 32.415  1.00 68.20 603 A 1 
ATOM 4906 O OE2 . GLU A 1 603 ? -11.962 -18.163 31.756  1.00 70.83 603 A 1 
ATOM 4907 N N   . ALA A 1 604 ? -11.659 -23.572 31.363  1.00 89.56 604 A 1 
ATOM 4908 C CA  . ALA A 1 604 ? -12.579 -24.703 31.272  1.00 88.52 604 A 1 
ATOM 4909 C C   . ALA A 1 604 ? -11.929 -26.008 31.769  1.00 89.22 604 A 1 
ATOM 4910 O O   . ALA A 1 604 ? -12.565 -26.760 32.509  1.00 86.95 604 A 1 
ATOM 4911 C CB  . ALA A 1 604 ? -13.074 -24.829 29.828  1.00 87.26 604 A 1 
ATOM 4912 N N   . ALA A 1 605 ? -10.665 -26.243 31.403  1.00 89.17 605 A 1 
ATOM 4913 C CA  . ALA A 1 605 ? -9.901  -27.390 31.888  1.00 88.21 605 A 1 
ATOM 4914 C C   . ALA A 1 605 ? -9.688  -27.323 33.410  1.00 89.09 605 A 1 
ATOM 4915 O O   . ALA A 1 605 ? -9.963  -28.300 34.107  1.00 87.33 605 A 1 
ATOM 4916 C CB  . ALA A 1 605 ? -8.572  -27.458 31.125  1.00 86.37 605 A 1 
ATOM 4917 N N   . ALA A 1 606 ? -9.295  -26.152 33.941  1.00 89.11 606 A 1 
ATOM 4918 C CA  . ALA A 1 606 ? -9.128  -25.941 35.381  1.00 88.79 606 A 1 
ATOM 4919 C C   . ALA A 1 606 ? -10.445 -26.127 36.153  1.00 89.64 606 A 1 
ATOM 4920 O O   . ALA A 1 606 ? -10.472 -26.797 37.188  1.00 87.78 606 A 1 
ATOM 4921 C CB  . ALA A 1 606 ? -8.545  -24.540 35.603  1.00 87.08 606 A 1 
ATOM 4922 N N   . ASN A 1 607 ? -11.560 -25.595 35.633  1.00 89.76 607 A 1 
ATOM 4923 C CA  . ASN A 1 607 ? -12.883 -25.782 36.228  1.00 89.62 607 A 1 
ATOM 4924 C C   . ASN A 1 607 ? -13.316 -27.254 36.214  1.00 90.64 607 A 1 
ATOM 4925 O O   . ASN A 1 607 ? -13.862 -27.737 37.208  1.00 89.25 607 A 1 
ATOM 4926 C CB  . ASN A 1 607 ? -13.900 -24.892 35.495  1.00 88.45 607 A 1 
ATOM 4927 C CG  . ASN A 1 607 ? -13.771 -23.425 35.863  1.00 83.49 607 A 1 
ATOM 4928 O OD1 . ASN A 1 607 ? -13.319 -23.053 36.931  1.00 76.81 607 A 1 
ATOM 4929 N ND2 . ASN A 1 607 ? -14.213 -22.535 35.007  1.00 75.66 607 A 1 
ATOM 4930 N N   . MET A 1 608 ? -13.041 -27.969 35.115  1.00 89.18 608 A 1 
ATOM 4931 C CA  . MET A 1 608 ? -13.311 -29.403 35.018  1.00 89.17 608 A 1 
ATOM 4932 C C   . MET A 1 608 ? -12.474 -30.190 36.035  1.00 90.42 608 A 1 
ATOM 4933 O O   . MET A 1 608 ? -13.030 -30.999 36.774  1.00 88.92 608 A 1 
ATOM 4934 C CB  . MET A 1 608 ? -13.045 -29.882 33.582  1.00 87.37 608 A 1 
ATOM 4935 C CG  . MET A 1 608 ? -13.448 -31.348 33.377  1.00 77.78 608 A 1 
ATOM 4936 S SD  . MET A 1 608 ? -15.217 -31.702 33.539  1.00 72.87 608 A 1 
ATOM 4937 C CE  . MET A 1 608 ? -15.855 -30.950 32.024  1.00 61.72 608 A 1 
ATOM 4938 N N   . ILE A 1 609 ? -11.168 -29.908 36.134  1.00 89.66 609 A 1 
ATOM 4939 C CA  . ILE A 1 609 ? -10.284 -30.540 37.126  1.00 89.68 609 A 1 
ATOM 4940 C C   . ILE A 1 609 ? -10.777 -30.249 38.547  1.00 90.74 609 A 1 
ATOM 4941 O O   . ILE A 1 609 ? -10.890 -31.172 39.349  1.00 89.40 609 A 1 
ATOM 4942 C CB  . ILE A 1 609 ? -8.817  -30.104 36.908  1.00 88.57 609 A 1 
ATOM 4943 C CG1 . ILE A 1 609 ? -8.280  -30.726 35.597  1.00 81.90 609 A 1 
ATOM 4944 C CG2 . ILE A 1 609 ? -7.923  -30.514 38.095  1.00 80.58 609 A 1 
ATOM 4945 C CD1 . ILE A 1 609 ? -6.923  -30.164 35.149  1.00 72.15 609 A 1 
ATOM 4946 N N   . ASN A 1 610 ? -11.165 -29.001 38.857  1.00 91.51 610 A 1 
ATOM 4947 C CA  . ASN A 1 610 ? -11.715 -28.642 40.169  1.00 90.75 610 A 1 
ATOM 4948 C C   . ASN A 1 610 ? -13.014 -29.392 40.497  1.00 90.87 610 A 1 
ATOM 4949 O O   . ASN A 1 610 ? -13.244 -29.756 41.652  1.00 89.89 610 A 1 
ATOM 4950 C CB  . ASN A 1 610 ? -11.949 -27.121 40.214  1.00 90.34 610 A 1 
ATOM 4951 C CG  . ASN A 1 610 ? -10.666 -26.328 40.375  1.00 85.28 610 A 1 
ATOM 4952 O OD1 . ASN A 1 610 ? -9.704  -26.764 40.977  1.00 78.62 610 A 1 
ATOM 4953 N ND2 . ASN A 1 610 ? -10.630 -25.109 39.894  1.00 77.18 610 A 1 
ATOM 4954 N N   . LEU A 1 611 ? -13.868 -29.626 39.488  1.00 91.20 611 A 1 
ATOM 4955 C CA  . LEU A 1 611 ? -15.083 -30.426 39.654  1.00 90.43 611 A 1 
ATOM 4956 C C   . LEU A 1 611 ? -14.737 -31.896 39.930  1.00 91.05 611 A 1 
ATOM 4957 O O   . LEU A 1 611 ? -15.251 -32.478 40.886  1.00 89.28 611 A 1 
ATOM 4958 C CB  . LEU A 1 611 ? -15.969 -30.247 38.408  1.00 89.98 611 A 1 
ATOM 4959 C CG  . LEU A 1 611 ? -17.404 -30.770 38.633  1.00 79.07 611 A 1 
ATOM 4960 C CD1 . LEU A 1 611 ? -18.413 -29.628 38.564  1.00 72.61 611 A 1 
ATOM 4961 C CD2 . LEU A 1 611 ? -17.775 -31.807 37.574  1.00 73.72 611 A 1 
ATOM 4962 N N   . ILE A 1 612 ? -13.800 -32.458 39.155  1.00 90.50 612 A 1 
ATOM 4963 C CA  . ILE A 1 612 ? -13.299 -33.826 39.354  1.00 90.29 612 A 1 
ATOM 4964 C C   . ILE A 1 612 ? -12.653 -33.971 40.739  1.00 90.84 612 A 1 
ATOM 4965 O O   . ILE A 1 612 ? -12.929 -34.938 41.445  1.00 89.44 612 A 1 
ATOM 4966 C CB  . ILE A 1 612 ? -12.320 -34.209 38.221  1.00 90.24 612 A 1 
ATOM 4967 C CG1 . ILE A 1 612 ? -13.039 -34.242 36.853  1.00 86.67 612 A 1 
ATOM 4968 C CG2 . ILE A 1 612 ? -11.697 -35.588 38.495  1.00 86.20 612 A 1 
ATOM 4969 C CD1 . ILE A 1 612 ? -12.083 -34.295 35.656  1.00 82.26 612 A 1 
ATOM 4970 N N   . VAL A 1 613 ? -11.848 -32.983 41.166  1.00 90.79 613 A 1 
ATOM 4971 C CA  . VAL A 1 613 ? -11.229 -32.944 42.502  1.00 89.22 613 A 1 
ATOM 4972 C C   . VAL A 1 613 ? -12.281 -33.008 43.610  1.00 89.32 613 A 1 
ATOM 4973 O O   . VAL A 1 613 ? -12.118 -33.769 44.566  1.00 88.59 613 A 1 
ATOM 4974 C CB  . VAL A 1 613 ? -10.351 -31.680 42.631  1.00 88.42 613 A 1 
ATOM 4975 C CG1 . VAL A 1 613 ? -10.031 -31.284 44.078  1.00 82.77 613 A 1 
ATOM 4976 C CG2 . VAL A 1 613 ? -9.020  -31.882 41.899  1.00 82.52 613 A 1 
ATOM 4977 N N   . LYS A 1 614 ? -13.382 -32.245 43.489  1.00 91.53 614 A 1 
ATOM 4978 C CA  . LYS A 1 614 ? -14.485 -32.277 44.463  1.00 90.28 614 A 1 
ATOM 4979 C C   . LYS A 1 614 ? -15.151 -33.651 44.524  1.00 90.04 614 A 1 
ATOM 4980 O O   . LYS A 1 614 ? -15.369 -34.159 45.624  1.00 88.22 614 A 1 
ATOM 4981 C CB  . LYS A 1 614 ? -15.523 -31.194 44.142  1.00 89.71 614 A 1 
ATOM 4982 C CG  . LYS A 1 614 ? -15.036 -29.792 44.519  1.00 82.65 614 A 1 
ATOM 4983 C CD  . LYS A 1 614 ? -16.085 -28.754 44.103  1.00 78.74 614 A 1 
ATOM 4984 C CE  . LYS A 1 614 ? -15.604 -27.348 44.458  1.00 70.31 614 A 1 
ATOM 4985 N NZ  . LYS A 1 614 ? -16.633 -26.330 44.117  1.00 60.90 614 A 1 
ATOM 4986 N N   . GLU A 1 615 ? -15.423 -34.249 43.366  1.00 89.87 615 A 1 
ATOM 4987 C CA  . GLU A 1 615 ? -16.019 -35.590 43.288  1.00 89.06 615 A 1 
ATOM 4988 C C   . GLU A 1 615 ? -15.078 -36.671 43.844  1.00 89.37 615 A 1 
ATOM 4989 O O   . GLU A 1 615 ? -15.499 -37.510 44.640  1.00 87.05 615 A 1 
ATOM 4990 C CB  . GLU A 1 615 ? -16.400 -35.900 41.835  1.00 88.41 615 A 1 
ATOM 4991 C CG  . GLU A 1 615 ? -17.601 -35.077 41.329  1.00 81.03 615 A 1 
ATOM 4992 C CD  . GLU A 1 615 ? -18.918 -35.403 42.044  1.00 78.28 615 A 1 
ATOM 4993 O OE1 . GLU A 1 615 ? -19.791 -34.505 42.069  1.00 69.75 615 A 1 
ATOM 4994 O OE2 . GLU A 1 615 ? -19.054 -36.541 42.541  1.00 68.88 615 A 1 
ATOM 4995 N N   . ILE A 1 616 ? -13.779 -36.606 43.519  1.00 89.16 616 A 1 
ATOM 4996 C CA  . ILE A 1 616 ? -12.774 -37.518 44.095  1.00 88.08 616 A 1 
ATOM 4997 C C   . ILE A 1 616 ? -12.772 -37.417 45.624  1.00 88.14 616 A 1 
ATOM 4998 O O   . ILE A 1 616 ? -12.837 -38.438 46.308  1.00 86.33 616 A 1 
ATOM 4999 C CB  . ILE A 1 616 ? -11.366 -37.244 43.513  1.00 88.33 616 A 1 
ATOM 5000 C CG1 . ILE A 1 616 ? -11.301 -37.678 42.032  1.00 84.29 616 A 1 
ATOM 5001 C CG2 . ILE A 1 616 ? -10.273 -37.993 44.305  1.00 83.59 616 A 1 
ATOM 5002 C CD1 . ILE A 1 616 ? -10.054 -37.160 41.302  1.00 80.63 616 A 1 
ATOM 5003 N N   . LEU A 1 617 ? -12.738 -36.188 46.179  1.00 87.99 617 A 1 
ATOM 5004 C CA  . LEU A 1 617 ? -12.729 -35.971 47.633  1.00 85.98 617 A 1 
ATOM 5005 C C   . LEU A 1 617 ? -14.039 -36.384 48.326  1.00 85.54 617 A 1 
ATOM 5006 O O   . LEU A 1 617 ? -14.012 -36.649 49.535  1.00 83.01 617 A 1 
ATOM 5007 C CB  . LEU A 1 617 ? -12.421 -34.495 47.929  1.00 85.78 617 A 1 
ATOM 5008 C CG  . LEU A 1 617 ? -10.968 -34.067 47.651  1.00 83.27 617 A 1 
ATOM 5009 C CD1 . LEU A 1 617 ? -10.856 -32.551 47.837  1.00 78.05 617 A 1 
ATOM 5010 C CD2 . LEU A 1 617 ? -9.977  -34.739 48.606  1.00 77.99 617 A 1 
ATOM 5011 N N   . ALA A 1 618 ? -15.164 -36.401 47.585  1.00 88.20 618 A 1 
ATOM 5012 C CA  . ALA A 1 618 ? -16.455 -36.879 48.071  1.00 86.64 618 A 1 
ATOM 5013 C C   . ALA A 1 618 ? -16.540 -38.414 48.085  1.00 86.05 618 A 1 
ATOM 5014 O O   . ALA A 1 618 ? -17.093 -38.984 49.024  1.00 82.89 618 A 1 
ATOM 5015 C CB  . ALA A 1 618 ? -17.564 -36.260 47.212  1.00 85.64 618 A 1 
ATOM 5016 N N   . VAL A 1 619 ? -15.962 -39.075 47.065  1.00 86.43 619 A 1 
ATOM 5017 C CA  . VAL A 1 619 ? -15.983 -40.545 46.936  1.00 84.29 619 A 1 
ATOM 5018 C C   . VAL A 1 619 ? -14.882 -41.215 47.768  1.00 84.14 619 A 1 
ATOM 5019 O O   . VAL A 1 619 ? -15.083 -42.314 48.289  1.00 80.65 619 A 1 
ATOM 5020 C CB  . VAL A 1 619 ? -15.893 -40.941 45.447  1.00 83.14 619 A 1 
ATOM 5021 C CG1 . VAL A 1 619 ? -15.821 -42.456 45.226  1.00 74.15 619 A 1 
ATOM 5022 C CG2 . VAL A 1 619 ? -17.126 -40.449 44.678  1.00 73.84 619 A 1 
ATOM 5023 N N   . THR A 1 620 ? -13.717 -40.560 47.926  1.00 84.78 620 A 1 
ATOM 5024 C CA  . THR A 1 620 ? -12.632 -41.079 48.781  1.00 82.15 620 A 1 
ATOM 5025 C C   . THR A 1 620 ? -12.917 -40.815 50.257  1.00 79.94 620 A 1 
ATOM 5026 O O   . THR A 1 620 ? -12.796 -39.692 50.754  1.00 73.98 620 A 1 
ATOM 5027 C CB  . THR A 1 620 ? -11.233 -40.583 48.373  1.00 80.54 620 A 1 
ATOM 5028 O OG1 . THR A 1 620 ? -11.226 -39.260 47.902  1.00 72.12 620 A 1 
ATOM 5029 C CG2 . THR A 1 620 ? -10.632 -41.438 47.272  1.00 69.86 620 A 1 
ATOM 5030 N N   . GLY A 1 621 ? -13.278 -41.854 50.968  1.00 80.61 621 A 1 
ATOM 5031 C CA  . GLY A 1 621 ? -13.399 -41.890 52.429  1.00 78.33 621 A 1 
ATOM 5032 C C   . GLY A 1 621 ? -12.050 -42.098 53.138  1.00 79.10 621 A 1 
ATOM 5033 O O   . GLY A 1 621 ? -10.974 -41.886 52.571  1.00 72.28 621 A 1 
ATOM 5034 N N   . GLU A 1 622 ? -12.098 -42.523 54.425  1.00 77.14 622 A 1 
ATOM 5035 C CA  . GLU A 1 622 ? -10.905 -42.863 55.219  1.00 76.57 622 A 1 
ATOM 5036 C C   . GLU A 1 622 ? -10.315 -44.238 54.853  1.00 77.68 622 A 1 
ATOM 5037 O O   . GLU A 1 622 ? -9.139  -44.504 55.124  1.00 71.48 622 A 1 
ATOM 5038 C CB  . GLU A 1 622 ? -11.228 -42.795 56.719  1.00 71.95 622 A 1 
ATOM 5039 C CG  . GLU A 1 622 ? -11.677 -41.383 57.153  1.00 66.46 622 A 1 
ATOM 5040 C CD  . GLU A 1 622 ? -11.690 -41.180 58.675  1.00 60.33 622 A 1 
ATOM 5041 O OE1 . GLU A 1 622 ? -11.594 -39.993 59.079  1.00 55.83 622 A 1 
ATOM 5042 O OE2 . GLU A 1 622 ? -11.719 -42.172 59.426  1.00 55.53 622 A 1 
ATOM 5043 N N   . GLU A 1 623 ? -11.102 -45.089 54.175  1.00 78.17 623 A 1 
ATOM 5044 C CA  . GLU A 1 623 ? -10.670 -46.411 53.719  1.00 78.83 623 A 1 
ATOM 5045 C C   . GLU A 1 623 ? -9.867  -46.339 52.410  1.00 80.24 623 A 1 
ATOM 5046 O O   . GLU A 1 623 ? -10.083 -45.485 51.545  1.00 75.28 623 A 1 
ATOM 5047 C CB  . GLU A 1 623 ? -11.872 -47.350 53.571  1.00 74.32 623 A 1 
ATOM 5048 C CG  . GLU A 1 623 ? -12.565 -47.644 54.917  1.00 67.97 623 A 1 
ATOM 5049 C CD  . GLU A 1 623 ? -13.674 -48.706 54.812  1.00 61.26 623 A 1 
ATOM 5050 O OE1 . GLU A 1 623 ? -14.170 -49.118 55.883  1.00 56.59 623 A 1 
ATOM 5051 O OE2 . GLU A 1 623 ? -14.016 -49.113 53.674  1.00 55.16 623 A 1 
ATOM 5052 N N   . GLU A 1 624 ? -8.919  -47.276 52.243  1.00 81.38 624 A 1 
ATOM 5053 C CA  . GLU A 1 624 ? -8.116  -47.402 51.025  1.00 81.89 624 A 1 
ATOM 5054 C C   . GLU A 1 624 ? -8.965  -47.893 49.847  1.00 82.58 624 A 1 
ATOM 5055 O O   . GLU A 1 624 ? -9.541  -48.984 49.881  1.00 77.80 624 A 1 
ATOM 5056 C CB  . GLU A 1 624 ? -6.939  -48.367 51.229  1.00 77.53 624 A 1 
ATOM 5057 C CG  . GLU A 1 624 ? -5.890  -47.878 52.238  1.00 71.44 624 A 1 
ATOM 5058 C CD  . GLU A 1 624 ? -4.663  -48.808 52.320  1.00 70.22 624 A 1 
ATOM 5059 O OE1 . GLU A 1 624 ? -3.679  -48.384 52.964  1.00 63.79 624 A 1 
ATOM 5060 O OE2 . GLU A 1 624 ? -4.687  -49.920 51.720  1.00 65.14 624 A 1 
ATOM 5061 N N   . MET A 1 625 ? -8.967  -47.144 48.743  1.00 85.24 625 A 1 
ATOM 5062 C CA  . MET A 1 625 ? -9.643  -47.507 47.499  1.00 85.75 625 A 1 
ATOM 5063 C C   . MET A 1 625 ? -8.611  -47.761 46.394  1.00 87.25 625 A 1 
ATOM 5064 O O   . MET A 1 625 ? -7.671  -46.994 46.222  1.00 84.22 625 A 1 
ATOM 5065 C CB  . MET A 1 625 ? -10.646 -46.405 47.125  1.00 82.61 625 A 1 
ATOM 5066 C CG  . MET A 1 625 ? -11.518 -46.820 45.934  1.00 76.42 625 A 1 
ATOM 5067 S SD  . MET A 1 625 ? -12.776 -45.621 45.431  1.00 75.61 625 A 1 
ATOM 5068 C CE  . MET A 1 625 ? -13.875 -45.631 46.865  1.00 66.44 625 A 1 
ATOM 5069 N N   . ALA A 1 626 ? -8.793  -48.827 45.598  1.00 89.73 626 A 1 
ATOM 5070 C CA  . ALA A 1 626 ? -7.955  -49.068 44.428  1.00 90.02 626 A 1 
ATOM 5071 C C   . ALA A 1 626 ? -8.145  -47.951 43.386  1.00 90.35 626 A 1 
ATOM 5072 O O   . ALA A 1 626 ? -9.281  -47.585 43.080  1.00 88.25 626 A 1 
ATOM 5073 C CB  . ALA A 1 626 ? -8.275  -50.450 43.851  1.00 88.94 626 A 1 
ATOM 5074 N N   . LEU A 1 627 ? -7.049  -47.434 42.802  1.00 87.64 627 A 1 
ATOM 5075 C CA  . LEU A 1 627 ? -7.065  -46.350 41.813  1.00 87.54 627 A 1 
ATOM 5076 C C   . LEU A 1 627 ? -7.978  -46.690 40.628  1.00 88.18 627 A 1 
ATOM 5077 O O   . LEU A 1 627 ? -8.790  -45.866 40.224  1.00 86.08 627 A 1 
ATOM 5078 C CB  . LEU A 1 627 ? -5.620  -46.073 41.359  1.00 86.41 627 A 1 
ATOM 5079 C CG  . LEU A 1 627 ? -5.481  -44.942 40.324  1.00 83.59 627 A 1 
ATOM 5080 C CD1 . LEU A 1 627 ? -5.909  -43.588 40.890  1.00 74.98 627 A 1 
ATOM 5081 C CD2 . LEU A 1 627 ? -4.025  -44.828 39.871  1.00 75.81 627 A 1 
ATOM 5082 N N   . ASP A 1 628 ? -7.933  -47.931 40.140  1.00 90.62 628 A 1 
ATOM 5083 C CA  . ASP A 1 628 ? -8.777  -48.393 39.037  1.00 89.84 628 A 1 
ATOM 5084 C C   . ASP A 1 628 ? -10.270 -48.314 39.383  1.00 89.87 628 A 1 
ATOM 5085 O O   . ASP A 1 628 ? -11.075 -47.895 38.555  1.00 87.11 628 A 1 
ATOM 5086 C CB  . ASP A 1 628 ? -8.397  -49.830 38.651  1.00 88.45 628 A 1 
ATOM 5087 C CG  . ASP A 1 628 ? -6.955  -49.948 38.158  1.00 79.75 628 A 1 
ATOM 5088 O OD1 . ASP A 1 628 ? -6.476  -48.994 37.515  1.00 71.50 628 A 1 
ATOM 5089 O OD2 . ASP A 1 628 ? -6.328  -50.974 38.492  1.00 70.97 628 A 1 
ATOM 5090 N N   . ARG A 1 629 ? -10.677 -48.649 40.625  1.00 89.89 629 A 1 
ATOM 5091 C CA  . ARG A 1 629 ? -12.067 -48.511 41.079  1.00 89.26 629 A 1 
ATOM 5092 C C   . ARG A 1 629 ? -12.497 -47.053 41.129  1.00 89.85 629 A 1 
ATOM 5093 O O   . ARG A 1 629 ? -13.600 -46.751 40.691  1.00 87.04 629 A 1 
ATOM 5094 C CB  . ARG A 1 629 ? -12.292 -49.165 42.449  1.00 87.81 629 A 1 
ATOM 5095 C CG  . ARG A 1 629 ? -12.368 -50.694 42.371  1.00 78.07 629 A 1 
ATOM 5096 C CD  . ARG A 1 629 ? -12.750 -51.255 43.750  1.00 75.35 629 A 1 
ATOM 5097 N NE  . ARG A 1 629 ? -12.877 -52.721 43.732  1.00 66.29 629 A 1 
ATOM 5098 C CZ  . ARG A 1 629 ? -13.177 -53.487 44.768  1.00 59.45 629 A 1 
ATOM 5099 N NH1 . ARG A 1 629 ? -13.403 -52.986 45.955  1.00 55.67 629 A 1 
ATOM 5100 N NH2 . ARG A 1 629 ? -13.260 -54.782 44.634  1.00 51.16 629 A 1 
ATOM 5101 N N   . LEU A 1 630 ? -11.628 -46.160 41.622  1.00 87.46 630 A 1 
ATOM 5102 C CA  . LEU A 1 630 ? -11.896 -44.723 41.664  1.00 86.80 630 A 1 
ATOM 5103 C C   . LEU A 1 630 ? -12.109 -44.158 40.254  1.00 87.66 630 A 1 
ATOM 5104 O O   . LEU A 1 630 ? -13.103 -43.483 40.004  1.00 85.59 630 A 1 
ATOM 5105 C CB  . LEU A 1 630 ? -10.738 -44.024 42.398  1.00 86.38 630 A 1 
ATOM 5106 C CG  . LEU A 1 630 ? -10.912 -42.500 42.522  1.00 85.25 630 A 1 
ATOM 5107 C CD1 . LEU A 1 630 ? -12.093 -42.136 43.413  1.00 76.86 630 A 1 
ATOM 5108 C CD2 . LEU A 1 630 ? -9.648  -41.893 43.119  1.00 78.15 630 A 1 
ATOM 5109 N N   . VAL A 1 631 ? -11.218 -44.493 39.311  1.00 89.47 631 A 1 
ATOM 5110 C CA  . VAL A 1 631 ? -11.285 -44.025 37.919  1.00 88.23 631 A 1 
ATOM 5111 C C   . VAL A 1 631 ? -12.562 -44.504 37.218  1.00 88.33 631 A 1 
ATOM 5112 O O   . VAL A 1 631 ? -13.179 -43.734 36.490  1.00 86.18 631 A 1 
ATOM 5113 C CB  . VAL A 1 631 ? -10.017 -44.462 37.160  1.00 87.31 631 A 1 
ATOM 5114 C CG1 . VAL A 1 631 ? -10.093 -44.173 35.660  1.00 80.44 631 A 1 
ATOM 5115 C CG2 . VAL A 1 631 ? -8.778  -43.726 37.684  1.00 80.58 631 A 1 
ATOM 5116 N N   . HIS A 1 632 ? -13.013 -45.750 37.462  1.00 90.81 632 A 1 
ATOM 5117 C CA  . HIS A 1 632 ? -14.240 -46.288 36.854  1.00 89.44 632 A 1 
ATOM 5118 C C   . HIS A 1 632 ? -15.527 -45.843 37.563  1.00 88.82 632 A 1 
ATOM 5119 O O   . HIS A 1 632 ? -16.601 -45.913 36.969  1.00 85.45 632 A 1 
ATOM 5120 C CB  . HIS A 1 632 ? -14.161 -47.815 36.786  1.00 88.14 632 A 1 
ATOM 5121 C CG  . HIS A 1 632 ? -13.150 -48.323 35.785  1.00 84.79 632 A 1 
ATOM 5122 N ND1 . HIS A 1 632 ? -11.800 -48.427 35.980  1.00 72.56 632 A 1 
ATOM 5123 C CD2 . HIS A 1 632 ? -13.403 -48.771 34.518  1.00 73.18 632 A 1 
ATOM 5124 C CE1 . HIS A 1 632 ? -11.245 -48.923 34.863  1.00 73.03 632 A 1 
ATOM 5125 N NE2 . HIS A 1 632 ? -12.186 -49.154 33.940  1.00 74.69 632 A 1 
ATOM 5126 N N   . SER A 1 633 ? -15.456 -45.393 38.819  1.00 88.33 633 A 1 
ATOM 5127 C CA  . SER A 1 633 ? -16.628 -44.905 39.560  1.00 86.95 633 A 1 
ATOM 5128 C C   . SER A 1 633 ? -17.069 -43.500 39.144  1.00 87.69 633 A 1 
ATOM 5129 O O   . SER A 1 633 ? -18.230 -43.138 39.332  1.00 83.69 633 A 1 
ATOM 5130 C CB  . SER A 1 633 ? -16.375 -44.964 41.070  1.00 84.89 633 A 1 
ATOM 5131 O OG  . SER A 1 633 ? -15.411 -44.020 41.492  1.00 74.39 633 A 1 
ATOM 5132 N N   . LEU A 1 634 ? -16.167 -42.716 38.541  1.00 85.91 634 A 1 
ATOM 5133 C CA  . LEU A 1 634 ? -16.415 -41.336 38.142  1.00 85.61 634 A 1 
ATOM 5134 C C   . LEU A 1 634 ? -16.792 -41.242 36.655  1.00 85.81 634 A 1 
ATOM 5135 O O   . LEU A 1 634 ? -16.169 -41.854 35.792  1.00 81.44 634 A 1 
ATOM 5136 C CB  . LEU A 1 634 ? -15.177 -40.493 38.490  1.00 85.18 634 A 1 
ATOM 5137 C CG  . LEU A 1 634 ? -14.879 -40.404 40.000  1.00 84.51 634 A 1 
ATOM 5138 C CD1 . LEU A 1 634 ? -13.554 -39.683 40.209  1.00 76.66 634 A 1 
ATOM 5139 C CD2 . LEU A 1 634 ? -15.956 -39.633 40.761  1.00 79.08 634 A 1 
ATOM 5140 N N   . ARG A 1 635 ? -17.793 -40.411 36.323  1.00 89.79 635 A 1 
ATOM 5141 C CA  . ARG A 1 635 ? -18.289 -40.197 34.945  1.00 88.68 635 A 1 
ATOM 5142 C C   . ARG A 1 635 ? -17.443 -39.192 34.146  1.00 89.48 635 A 1 
ATOM 5143 O O   . ARG A 1 635 ? -17.987 -38.359 33.419  1.00 84.13 635 A 1 
ATOM 5144 C CB  . ARG A 1 635 ? -19.781 -39.812 34.964  1.00 86.05 635 A 1 
ATOM 5145 C CG  . ARG A 1 635 ? -20.680 -40.908 35.539  1.00 78.33 635 A 1 
ATOM 5146 C CD  . ARG A 1 635 ? -22.143 -40.470 35.409  1.00 70.57 635 A 1 
ATOM 5147 N NE  . ARG A 1 635 ? -23.064 -41.476 35.952  1.00 63.16 635 A 1 
ATOM 5148 C CZ  . ARG A 1 635 ? -24.385 -41.408 35.945  1.00 53.05 635 A 1 
ATOM 5149 N NH1 . ARG A 1 635 ? -25.021 -40.391 35.427  1.00 49.66 635 A 1 
ATOM 5150 N NH2 . ARG A 1 635 ? -25.099 -42.365 36.463  1.00 48.31 635 A 1 
ATOM 5151 N N   . PHE A 1 636 ? -16.120 -39.246 34.293  1.00 87.53 636 A 1 
ATOM 5152 C CA  . PHE A 1 636 ? -15.169 -38.346 33.634  1.00 86.58 636 A 1 
ATOM 5153 C C   . PHE A 1 636 ? -14.126 -39.131 32.826  1.00 87.78 636 A 1 
ATOM 5154 O O   . PHE A 1 636 ? -13.880 -40.304 33.113  1.00 85.08 636 A 1 
ATOM 5155 C CB  . PHE A 1 636 ? -14.500 -37.449 34.682  1.00 85.47 636 A 1 
ATOM 5156 C CG  . PHE A 1 636 ? -15.459 -36.566 35.452  1.00 85.36 636 A 1 
ATOM 5157 C CD1 . PHE A 1 636 ? -16.057 -35.455 34.834  1.00 79.83 636 A 1 
ATOM 5158 C CD2 . PHE A 1 636 ? -15.765 -36.866 36.789  1.00 82.09 636 A 1 
ATOM 5159 C CE1 . PHE A 1 636 ? -16.956 -34.645 35.549  1.00 80.09 636 A 1 
ATOM 5160 C CE2 . PHE A 1 636 ? -16.663 -36.059 37.506  1.00 81.09 636 A 1 
ATOM 5161 C CZ  . PHE A 1 636 ? -17.259 -34.948 36.888  1.00 82.82 636 A 1 
ATOM 5162 N N   . PRO A 1 637 ? -13.475 -38.492 31.830  1.00 89.08 637 A 1 
ATOM 5163 C CA  . PRO A 1 637 ? -12.379 -39.115 31.090  1.00 88.41 637 A 1 
ATOM 5164 C C   . PRO A 1 637 ? -11.248 -39.577 32.020  1.00 89.90 637 A 1 
ATOM 5165 O O   . PRO A 1 637 ? -10.777 -38.809 32.860  1.00 88.51 637 A 1 
ATOM 5166 C CB  . PRO A 1 637 ? -11.903 -38.052 30.092  1.00 86.56 637 A 1 
ATOM 5167 C CG  . PRO A 1 637 ? -13.130 -37.166 29.890  1.00 83.08 637 A 1 
ATOM 5168 C CD  . PRO A 1 637 ? -13.781 -37.185 31.270  1.00 85.74 637 A 1 
ATOM 5169 N N   . GLN A 1 638 ? -10.788 -40.814 31.844  1.00 89.18 638 A 1 
ATOM 5170 C CA  . GLN A 1 638 ? -9.811  -41.455 32.737  1.00 88.74 638 A 1 
ATOM 5171 C C   . GLN A 1 638 ? -8.524  -40.635 32.914  1.00 89.72 638 A 1 
ATOM 5172 O O   . GLN A 1 638 ? -8.000  -40.517 34.021  1.00 87.76 638 A 1 
ATOM 5173 C CB  . GLN A 1 638 ? -9.451  -42.845 32.193  1.00 86.52 638 A 1 
ATOM 5174 C CG  . GLN A 1 638 ? -10.636 -43.828 32.190  1.00 79.26 638 A 1 
ATOM 5175 C CD  . GLN A 1 638 ? -10.243 -45.218 31.689  1.00 74.23 638 A 1 
ATOM 5176 O OE1 . GLN A 1 638 ? -9.196  -45.424 31.100  1.00 67.38 638 A 1 
ATOM 5177 N NE2 . GLN A 1 638 ? -11.076 -46.213 31.877  1.00 65.02 638 A 1 
ATOM 5178 N N   . ASN A 1 639 ? -8.035  -40.023 31.835  1.00 90.78 639 A 1 
ATOM 5179 C CA  . ASN A 1 639 ? -6.843  -39.179 31.849  1.00 89.87 639 A 1 
ATOM 5180 C C   . ASN A 1 639 ? -6.996  -37.958 32.774  1.00 90.69 639 A 1 
ATOM 5181 O O   . ASN A 1 639 ? -6.072  -37.651 33.529  1.00 87.88 639 A 1 
ATOM 5182 C CB  . ASN A 1 639 ? -6.488  -38.765 30.405  1.00 87.80 639 A 1 
ATOM 5183 C CG  . ASN A 1 639 ? -7.569  -37.971 29.681  1.00 79.72 639 A 1 
ATOM 5184 O OD1 . ASN A 1 639 ? -8.751  -38.119 29.915  1.00 70.53 639 A 1 
ATOM 5185 N ND2 . ASN A 1 639 ? -7.196  -37.118 28.762  1.00 70.26 639 A 1 
ATOM 5186 N N   . GLN A 1 640 ? -8.163  -37.292 32.770  1.00 88.50 640 A 1 
ATOM 5187 C CA  . GLN A 1 640 ? -8.447  -36.134 33.625  1.00 88.24 640 A 1 
ATOM 5188 C C   . GLN A 1 640 ? -8.601  -36.534 35.098  1.00 90.22 640 A 1 
ATOM 5189 O O   . GLN A 1 640 ? -8.163  -35.809 35.988  1.00 88.79 640 A 1 
ATOM 5190 C CB  . GLN A 1 640 ? -9.720  -35.424 33.142  1.00 87.26 640 A 1 
ATOM 5191 C CG  . GLN A 1 640 ? -9.553  -34.791 31.752  1.00 84.35 640 A 1 
ATOM 5192 C CD  . GLN A 1 640 ? -10.807 -34.064 31.273  1.00 82.22 640 A 1 
ATOM 5193 O OE1 . GLN A 1 640 ? -11.899 -34.174 31.806  1.00 74.62 640 A 1 
ATOM 5194 N NE2 . GLN A 1 640 ? -10.706 -33.296 30.210  1.00 72.42 640 A 1 
ATOM 5195 N N   . VAL A 1 641 ? -9.184  -37.704 35.370  1.00 88.64 641 A 1 
ATOM 5196 C CA  . VAL A 1 641 ? -9.277  -38.238 36.740  1.00 89.07 641 A 1 
ATOM 5197 C C   . VAL A 1 641 ? -7.883  -38.539 37.296  1.00 90.44 641 A 1 
ATOM 5198 O O   . VAL A 1 641 ? -7.575  -38.140 38.417  1.00 89.35 641 A 1 
ATOM 5199 C CB  . VAL A 1 641 ? -10.180 -39.485 36.805  1.00 88.50 641 A 1 
ATOM 5200 C CG1 . VAL A 1 641 ? -10.279 -40.025 38.237  1.00 81.25 641 A 1 
ATOM 5201 C CG2 . VAL A 1 641 ? -11.606 -39.165 36.336  1.00 81.21 641 A 1 
ATOM 5202 N N   . ILE A 1 642 ? -7.012  -39.161 36.504  1.00 90.84 642 A 1 
ATOM 5203 C CA  . ILE A 1 642 ? -5.626  -39.448 36.902  1.00 89.88 642 A 1 
ATOM 5204 C C   . ILE A 1 642 ? -4.850  -38.150 37.164  1.00 90.28 642 A 1 
ATOM 5205 O O   . ILE A 1 642 ? -4.100  -38.066 38.137  1.00 89.02 642 A 1 
ATOM 5206 C CB  . ILE A 1 642 ? -4.934  -40.327 35.831  1.00 89.38 642 A 1 
ATOM 5207 C CG1 . ILE A 1 642 ? -5.575  -41.735 35.801  1.00 85.07 642 A 1 
ATOM 5208 C CG2 . ILE A 1 642 ? -3.420  -40.449 36.088  1.00 83.22 642 A 1 
ATOM 5209 C CD1 . ILE A 1 642 ? -5.206  -42.558 34.560  1.00 74.64 642 A 1 
ATOM 5210 N N   . GLU A 1 643 ? -5.035  -37.117 36.326  1.00 90.61 643 A 1 
ATOM 5211 C CA  . GLU A 1 643 ? -4.422  -35.796 36.512  1.00 90.37 643 A 1 
ATOM 5212 C C   . GLU A 1 643 ? -4.894  -35.129 37.814  1.00 90.84 643 A 1 
ATOM 5213 O O   . GLU A 1 643 ? -4.073  -34.657 38.604  1.00 88.99 643 A 1 
ATOM 5214 C CB  . GLU A 1 643 ? -4.732  -34.941 35.274  1.00 89.31 643 A 1 
ATOM 5215 C CG  . GLU A 1 643 ? -3.990  -33.599 35.273  1.00 79.14 643 A 1 
ATOM 5216 C CD  . GLU A 1 643 ? -4.226  -32.783 33.987  1.00 74.40 643 A 1 
ATOM 5217 O OE1 . GLU A 1 643 ? -3.579  -31.719 33.865  1.00 66.22 643 A 1 
ATOM 5218 O OE2 . GLU A 1 643 ? -5.023  -33.226 33.124  1.00 67.06 643 A 1 
ATOM 5219 N N   . ALA A 1 644 ? -6.198  -35.160 38.102  1.00 89.39 644 A 1 
ATOM 5220 C CA  . ALA A 1 644 ? -6.760  -34.640 39.348  1.00 89.10 644 A 1 
ATOM 5221 C C   . ALA A 1 644 ? -6.263  -35.408 40.590  1.00 90.08 644 A 1 
ATOM 5222 O O   . ALA A 1 644 ? -5.975  -34.794 41.619  1.00 88.63 644 A 1 
ATOM 5223 C CB  . ALA A 1 644 ? -8.287  -34.667 39.231  1.00 89.00 644 A 1 
ATOM 5224 N N   . VAL A 1 645 ? -6.108  -36.733 40.503  1.00 90.71 645 A 1 
ATOM 5225 C CA  . VAL A 1 645 ? -5.511  -37.544 41.583  1.00 89.82 645 A 1 
ATOM 5226 C C   . VAL A 1 645 ? -4.060  -37.134 41.829  1.00 90.25 645 A 1 
ATOM 5227 O O   . VAL A 1 645 ? -3.679  -36.939 42.984  1.00 88.83 645 A 1 
ATOM 5228 C CB  . VAL A 1 645 ? -5.612  -39.053 41.283  1.00 89.53 645 A 1 
ATOM 5229 C CG1 . VAL A 1 645 ? -4.796  -39.906 42.262  1.00 82.91 645 A 1 
ATOM 5230 C CG2 . VAL A 1 645 ? -7.065  -39.534 41.385  1.00 82.93 645 A 1 
ATOM 5231 N N   . ARG A 1 646 ? -3.254  -36.932 40.767  1.00 91.44 646 A 1 
ATOM 5232 C CA  . ARG A 1 646 ? -1.868  -36.449 40.897  1.00 90.41 646 A 1 
ATOM 5233 C C   . ARG A 1 646 ? -1.814  -35.093 41.592  1.00 90.86 646 A 1 
ATOM 5234 O O   . ARG A 1 646 ? -1.083  -34.956 42.567  1.00 89.59 646 A 1 
ATOM 5235 C CB  . ARG A 1 646 ? -1.184  -36.366 39.523  1.00 89.64 646 A 1 
ATOM 5236 C CG  . ARG A 1 646 ? -0.823  -37.750 38.980  1.00 77.13 646 A 1 
ATOM 5237 C CD  . ARG A 1 646 ? -0.230  -37.602 37.573  1.00 75.04 646 A 1 
ATOM 5238 N NE  . ARG A 1 646 ? 0.141   -38.908 37.001  1.00 65.84 646 A 1 
ATOM 5239 C CZ  . ARG A 1 646 ? 0.612   -39.113 35.782  1.00 59.82 646 A 1 
ATOM 5240 N NH1 . ARG A 1 646 ? 0.804   -38.125 34.945  1.00 54.56 646 A 1 
ATOM 5241 N NH2 . ARG A 1 646 ? 0.899   -40.317 35.382  1.00 52.32 646 A 1 
ATOM 5242 N N   . LEU A 1 647 ? -2.655  -34.132 41.175  1.00 89.08 647 A 1 
ATOM 5243 C CA  . LEU A 1 647 ? -2.751  -32.806 41.796  1.00 87.78 647 A 1 
ATOM 5244 C C   . LEU A 1 647 ? -3.092  -32.892 43.295  1.00 88.43 647 A 1 
ATOM 5245 O O   . LEU A 1 647 ? -2.507  -32.185 44.118  1.00 86.60 647 A 1 
ATOM 5246 C CB  . LEU A 1 647 ? -3.816  -32.001 41.028  1.00 87.23 647 A 1 
ATOM 5247 C CG  . LEU A 1 647 ? -3.967  -30.546 41.511  1.00 79.01 647 A 1 
ATOM 5248 C CD1 . LEU A 1 647 ? -2.745  -29.701 41.158  1.00 71.76 647 A 1 
ATOM 5249 C CD2 . LEU A 1 647 ? -5.200  -29.916 40.867  1.00 72.91 647 A 1 
ATOM 5250 N N   . LEU A 1 648 ? -4.023  -33.763 43.677  1.00 88.77 648 A 1 
ATOM 5251 C CA  . LEU A 1 648 ? -4.390  -33.988 45.079  1.00 87.42 648 A 1 
ATOM 5252 C C   . LEU A 1 648 ? -3.264  -34.644 45.890  1.00 88.18 648 A 1 
ATOM 5253 O O   . LEU A 1 648 ? -3.099  -34.325 47.071  1.00 86.74 648 A 1 
ATOM 5254 C CB  . LEU A 1 648 ? -5.658  -34.850 45.126  1.00 87.92 648 A 1 
ATOM 5255 C CG  . LEU A 1 648 ? -6.950  -34.093 44.793  1.00 86.60 648 A 1 
ATOM 5256 C CD1 . LEU A 1 648 ? -8.089  -35.096 44.619  1.00 80.62 648 A 1 
ATOM 5257 C CD2 . LEU A 1 648 ? -7.323  -33.130 45.924  1.00 82.42 648 A 1 
ATOM 5258 N N   . CYS A 1 649 ? -2.484  -35.527 45.275  1.00 88.98 649 A 1 
ATOM 5259 C CA  . CYS A 1 649 ? -1.298  -36.124 45.895  1.00 87.72 649 A 1 
ATOM 5260 C C   . CYS A 1 649 ? -0.188  -35.085 46.106  1.00 87.29 649 A 1 
ATOM 5261 O O   . CYS A 1 649 ? 0.356   -34.998 47.210  1.00 84.98 649 A 1 
ATOM 5262 C CB  . CYS A 1 649 ? -0.803  -37.298 45.039  1.00 87.61 649 A 1 
ATOM 5263 S SG  . CYS A 1 649 ? -1.989  -38.673 45.121  1.00 82.72 649 A 1 
ATOM 5264 N N   . ASP A 1 650 ? 0.085   -34.245 45.097  1.00 90.18 650 A 1 
ATOM 5265 C CA  . ASP A 1 650 ? 1.087   -33.172 45.171  1.00 88.73 650 A 1 
ATOM 5266 C C   . ASP A 1 650 ? 0.727   -32.145 46.255  1.00 87.65 650 A 1 
ATOM 5267 O O   . ASP A 1 650 ? 1.578   -31.729 47.051  1.00 84.62 650 A 1 
ATOM 5268 C CB  . ASP A 1 650 ? 1.218   -32.489 43.795  1.00 88.77 650 A 1 
ATOM 5269 C CG  . ASP A 1 650 ? 1.858   -33.375 42.715  1.00 85.10 650 A 1 
ATOM 5270 O OD1 . ASP A 1 650 ? 2.565   -34.340 43.082  1.00 79.05 650 A 1 
ATOM 5271 O OD2 . ASP A 1 650 ? 1.663   -33.052 41.521  1.00 80.02 650 A 1 
ATOM 5272 N N   . ASN A 1 651 ? -0.567  -31.813 46.375  1.00 88.91 651 A 1 
ATOM 5273 C CA  . ASN A 1 651 ? -1.102  -30.952 47.436  1.00 86.55 651 A 1 
ATOM 5274 C C   . ASN A 1 651 ? -1.228  -31.654 48.803  1.00 85.85 651 A 1 
ATOM 5275 O O   . ASN A 1 651 ? -1.744  -31.068 49.763  1.00 82.04 651 A 1 
ATOM 5276 C CB  . ASN A 1 651 ? -2.437  -30.361 46.955  1.00 85.83 651 A 1 
ATOM 5277 C CG  . ASN A 1 651 ? -2.253  -29.323 45.861  1.00 80.68 651 A 1 
ATOM 5278 O OD1 . ASN A 1 651 ? -1.245  -28.651 45.757  1.00 72.59 651 A 1 
ATOM 5279 N ND2 . ASN A 1 651 ? -3.248  -29.118 45.036  1.00 72.73 651 A 1 
ATOM 5280 N N   . LYS A 1 652 ? -0.762  -32.890 48.923  1.00 87.24 652 A 1 
ATOM 5281 C CA  . LYS A 1 652 ? -0.789  -33.699 50.152  1.00 86.37 652 A 1 
ATOM 5282 C C   . LYS A 1 652 ? -2.200  -33.912 50.732  1.00 87.12 652 A 1 
ATOM 5283 O O   . LYS A 1 652 ? -2.327  -34.165 51.931  1.00 81.85 652 A 1 
ATOM 5284 C CB  . LYS A 1 652 ? 0.200   -33.140 51.201  1.00 83.92 652 A 1 
ATOM 5285 C CG  . LYS A 1 652 ? 1.646   -33.026 50.706  1.00 81.25 652 A 1 
ATOM 5286 C CD  . LYS A 1 652 ? 2.540   -32.420 51.796  1.00 73.77 652 A 1 
ATOM 5287 C CE  . LYS A 1 652 ? 3.980   -32.311 51.279  1.00 69.82 652 A 1 
ATOM 5288 N NZ  . LYS A 1 652 ? 4.886   -31.624 52.230  1.00 56.80 652 A 1 
ATOM 5289 N N   . GLN A 1 653 ? -3.248  -33.834 49.908  1.00 86.99 653 A 1 
ATOM 5290 C CA  . GLN A 1 653 ? -4.637  -34.101 50.303  1.00 86.12 653 A 1 
ATOM 5291 C C   . GLN A 1 653 ? -5.004  -35.586 50.150  1.00 86.65 653 A 1 
ATOM 5292 O O   . GLN A 1 653 ? -5.840  -36.094 50.897  1.00 83.20 653 A 1 
ATOM 5293 C CB  . GLN A 1 653 ? -5.588  -33.222 49.479  1.00 85.66 653 A 1 
ATOM 5294 C CG  . GLN A 1 653 ? -5.394  -31.725 49.759  1.00 83.20 653 A 1 
ATOM 5295 C CD  . GLN A 1 653 ? -6.354  -30.865 48.945  1.00 82.14 653 A 1 
ATOM 5296 O OE1 . GLN A 1 653 ? -6.508  -31.012 47.744  1.00 75.11 653 A 1 
ATOM 5297 N NE2 . GLN A 1 653 ? -7.035  -29.920 49.554  1.00 72.00 653 A 1 
ATOM 5298 N N   . LEU A 1 654 ? -4.346  -36.278 49.212  1.00 86.45 654 A 1 
ATOM 5299 C CA  . LEU A 1 654 ? -4.410  -37.727 49.041  1.00 86.69 654 A 1 
ATOM 5300 C C   . LEU A 1 654 ? -3.016  -38.352 49.179  1.00 87.33 654 A 1 
ATOM 5301 O O   . LEU A 1 654 ? -1.996  -37.703 48.946  1.00 84.67 654 A 1 
ATOM 5302 C CB  . LEU A 1 654 ? -5.052  -38.074 47.680  1.00 84.99 654 A 1 
ATOM 5303 C CG  . LEU A 1 654 ? -6.542  -37.703 47.540  1.00 80.41 654 A 1 
ATOM 5304 C CD1 . LEU A 1 654 ? -7.020  -38.050 46.131  1.00 73.79 654 A 1 
ATOM 5305 C CD2 . LEU A 1 654 ? -7.420  -38.460 48.531  1.00 75.92 654 A 1 
ATOM 5306 N N   . ILE A 1 655 ? -2.983  -39.625 49.565  1.00 87.58 655 A 1 
ATOM 5307 C CA  . ILE A 1 655 ? -1.784  -40.468 49.571  1.00 86.90 655 A 1 
ATOM 5308 C C   . ILE A 1 655 ? -2.026  -41.603 48.579  1.00 87.66 655 A 1 
ATOM 5309 O O   . ILE A 1 655 ? -3.031  -42.303 48.692  1.00 85.76 655 A 1 
ATOM 5310 C CB  . ILE A 1 655 ? -1.467  -40.986 50.994  1.00 85.13 655 A 1 
ATOM 5311 C CG1 . ILE A 1 655 ? -1.252  -39.807 51.980  1.00 77.79 655 A 1 
ATOM 5312 C CG2 . ILE A 1 655 ? -0.226  -41.894 50.965  1.00 77.33 655 A 1 
ATOM 5313 C CD1 . ILE A 1 655 ? -1.113  -40.238 53.448  1.00 70.99 655 A 1 
ATOM 5314 N N   . LEU A 1 656 ? -1.118  -41.764 47.612  1.00 85.54 656 A 1 
ATOM 5315 C CA  . LEU A 1 656 ? -1.096  -42.874 46.663  1.00 84.85 656 A 1 
ATOM 5316 C C   . LEU A 1 656 ? 0.066   -43.809 47.035  1.00 84.48 656 A 1 
ATOM 5317 O O   . LEU A 1 656 ? 1.220   -43.395 46.991  1.00 81.53 656 A 1 
ATOM 5318 C CB  . LEU A 1 656 ? -0.973  -42.302 45.233  1.00 84.00 656 A 1 
ATOM 5319 C CG  . LEU A 1 656 ? -0.920  -43.359 44.113  1.00 81.78 656 A 1 
ATOM 5320 C CD1 . LEU A 1 656 ? -2.238  -44.104 43.950  1.00 74.61 656 A 1 
ATOM 5321 C CD2 . LEU A 1 656 ? -0.600  -42.679 42.777  1.00 75.22 656 A 1 
ATOM 5322 N N   . MET A 1 657 ? -0.244  -45.040 47.422  1.00 85.12 657 A 1 
ATOM 5323 C CA  . MET A 1 657 ? 0.732   -46.104 47.683  1.00 84.58 657 A 1 
ATOM 5324 C C   . MET A 1 657 ? 0.206   -47.413 47.089  1.00 85.07 657 A 1 
ATOM 5325 O O   . MET A 1 657 ? -0.980  -47.700 47.218  1.00 79.23 657 A 1 
ATOM 5326 C CB  . MET A 1 657 ? 0.987   -46.269 49.194  1.00 80.78 657 A 1 
ATOM 5327 C CG  . MET A 1 657 ? 1.853   -45.143 49.776  1.00 71.84 657 A 1 
ATOM 5328 S SD  . MET A 1 657 ? 2.215   -45.328 51.548  1.00 67.51 657 A 1 
ATOM 5329 C CE  . MET A 1 657 ? 3.508   -44.078 51.738  1.00 58.97 657 A 1 
ATOM 5330 N N   . ASP A 1 658 ? 1.058   -48.194 46.408  1.00 85.50 658 A 1 
ATOM 5331 C CA  . ASP A 1 658 ? 0.734   -49.513 45.837  1.00 86.35 658 A 1 
ATOM 5332 C C   . ASP A 1 658 ? -0.579  -49.549 45.025  1.00 86.70 658 A 1 
ATOM 5333 O O   . ASP A 1 658 ? -1.419  -50.436 45.175  1.00 81.16 658 A 1 
ATOM 5334 C CB  . ASP A 1 658 ? 0.817   -50.591 46.936  1.00 84.33 658 A 1 
ATOM 5335 C CG  . ASP A 1 658 ? 2.205   -50.648 47.575  1.00 79.50 658 A 1 
ATOM 5336 O OD1 . ASP A 1 658 ? 3.188   -50.384 46.847  1.00 72.39 658 A 1 
ATOM 5337 O OD2 . ASP A 1 658 ? 2.261   -50.920 48.789  1.00 73.06 658 A 1 
ATOM 5338 N N   . ASN A 1 659 ? -0.788  -48.543 44.164  1.00 87.53 659 A 1 
ATOM 5339 C CA  . ASN A 1 659 ? -1.986  -48.364 43.336  1.00 87.58 659 A 1 
ATOM 5340 C C   . ASN A 1 659 ? -3.306  -48.186 44.129  1.00 88.37 659 A 1 
ATOM 5341 O O   . ASN A 1 659 ? -4.398  -48.400 43.598  1.00 84.21 659 A 1 
ATOM 5342 C CB  . ASN A 1 659 ? -2.037  -49.456 42.246  1.00 84.96 659 A 1 
ATOM 5343 C CG  . ASN A 1 659 ? -2.753  -49.002 40.987  1.00 77.44 659 A 1 
ATOM 5344 O OD1 . ASN A 1 659 ? -2.644  -47.862 40.577  1.00 70.03 659 A 1 
ATOM 5345 N ND2 . ASN A 1 659 ? -3.464  -49.881 40.312  1.00 69.47 659 A 1 
ATOM 5346 N N   . LYS A 1 660 ? -3.215  -47.765 45.391  1.00 87.23 660 A 1 
ATOM 5347 C CA  . LYS A 1 660 ? -4.345  -47.436 46.267  1.00 87.37 660 A 1 
ATOM 5348 C C   . LYS A 1 660 ? -4.297  -45.981 46.716  1.00 88.09 660 A 1 
ATOM 5349 O O   . LYS A 1 660 ? -3.231  -45.450 47.025  1.00 85.16 660 A 1 
ATOM 5350 C CB  . LYS A 1 660 ? -4.358  -48.357 47.483  1.00 85.58 660 A 1 
ATOM 5351 C CG  . LYS A 1 660 ? -4.589  -49.837 47.150  1.00 81.70 660 A 1 
ATOM 5352 C CD  . LYS A 1 660 ? -4.554  -50.562 48.488  1.00 78.59 660 A 1 
ATOM 5353 C CE  . LYS A 1 660 ? -4.761  -52.056 48.461  1.00 72.31 660 A 1 
ATOM 5354 N NZ  . LYS A 1 660 ? -4.712  -52.527 49.869  1.00 64.23 660 A 1 
ATOM 5355 N N   . VAL A 1 661 ? -5.461  -45.350 46.779  1.00 87.81 661 A 1 
ATOM 5356 C CA  . VAL A 1 661 ? -5.651  -43.949 47.151  1.00 87.02 661 A 1 
ATOM 5357 C C   . VAL A 1 661 ? -6.399  -43.872 48.479  1.00 86.79 661 A 1 
ATOM 5358 O O   . VAL A 1 661 ? -7.406  -44.550 48.664  1.00 83.98 661 A 1 
ATOM 5359 C CB  . VAL A 1 661 ? -6.397  -43.177 46.043  1.00 85.69 661 A 1 
ATOM 5360 C CG1 . VAL A 1 661 ? -6.435  -41.677 46.349  1.00 74.41 661 A 1 
ATOM 5361 C CG2 . VAL A 1 661 ? -5.714  -43.331 44.679  1.00 74.93 661 A 1 
ATOM 5362 N N   . ARG A 1 662 ? -5.929  -43.015 49.408  1.00 87.54 662 A 1 
ATOM 5363 C CA  . ARG A 1 662 ? -6.617  -42.699 50.668  1.00 86.24 662 A 1 
ATOM 5364 C C   . ARG A 1 662 ? -6.526  -41.213 50.998  1.00 86.63 662 A 1 
ATOM 5365 O O   . ARG A 1 662 ? -5.558  -40.547 50.626  1.00 83.83 662 A 1 
ATOM 5366 C CB  . ARG A 1 662 ? -6.089  -43.571 51.817  1.00 83.33 662 A 1 
ATOM 5367 C CG  . ARG A 1 662 ? -4.650  -43.229 52.234  1.00 75.75 662 A 1 
ATOM 5368 C CD  . ARG A 1 662 ? -4.205  -44.147 53.367  1.00 74.31 662 A 1 
ATOM 5369 N NE  . ARG A 1 662 ? -2.872  -43.771 53.868  1.00 65.72 662 A 1 
ATOM 5370 C CZ  . ARG A 1 662 ? -2.199  -44.411 54.803  1.00 59.30 662 A 1 
ATOM 5371 N NH1 . ARG A 1 662 ? -2.666  -45.480 55.373  1.00 56.17 662 A 1 
ATOM 5372 N NH2 . ARG A 1 662 ? -1.034  -43.976 55.182  1.00 51.65 662 A 1 
ATOM 5373 N N   . LYS A 1 663 ? -7.501  -40.697 51.751  1.00 84.28 663 A 1 
ATOM 5374 C CA  . LYS A 1 663 ? -7.512  -39.308 52.221  1.00 83.24 663 A 1 
ATOM 5375 C C   . LYS A 1 663 ? -6.526  -39.136 53.379  1.00 83.13 663 A 1 
ATOM 5376 O O   . LYS A 1 663 ? -6.457  -39.971 54.280  1.00 78.71 663 A 1 
ATOM 5377 C CB  . LYS A 1 663 ? -8.957  -38.928 52.586  1.00 79.78 663 A 1 
ATOM 5378 C CG  . LYS A 1 663 ? -9.245  -37.423 52.486  1.00 74.34 663 A 1 
ATOM 5379 C CD  . LYS A 1 663 ? -10.759 -37.220 52.642  1.00 72.14 663 A 1 
ATOM 5380 C CE  . LYS A 1 663 ? -11.211 -35.794 52.355  1.00 66.28 663 A 1 
ATOM 5381 N NZ  . LYS A 1 663 ? -12.694 -35.750 52.249  1.00 60.51 663 A 1 
ATOM 5382 N N   . LYS A 1 664 ? -5.732  -38.049 53.357  1.00 81.92 664 A 1 
ATOM 5383 C CA  . LYS A 1 664 ? -4.782  -37.765 54.440  1.00 80.16 664 A 1 
ATOM 5384 C C   . LYS A 1 664 ? -5.524  -37.153 55.629  1.00 80.03 664 A 1 
ATOM 5385 O O   . LYS A 1 664 ? -6.103  -36.077 55.504  1.00 73.12 664 A 1 
ATOM 5386 C CB  . LYS A 1 664 ? -3.659  -36.869 53.908  1.00 75.52 664 A 1 
ATOM 5387 C CG  . LYS A 1 664 ? -2.515  -36.714 54.918  1.00 70.87 664 A 1 
ATOM 5388 C CD  . LYS A 1 664 ? -1.382  -35.897 54.290  1.00 67.26 664 A 1 
ATOM 5389 C CE  . LYS A 1 664 ? -0.217  -35.755 55.264  1.00 61.02 664 A 1 
ATOM 5390 N NZ  . LYS A 1 664 ? 0.862   -34.938 54.659  1.00 54.37 664 A 1 
ATOM 5391 N N   . GLN A 1 665 ? -5.473  -37.787 56.793  1.00 79.62 665 A 1 
ATOM 5392 C CA  . GLN A 1 665 ? -5.985  -37.211 58.043  1.00 77.91 665 A 1 
ATOM 5393 C C   . GLN A 1 665 ? -5.053  -36.086 58.516  1.00 77.49 665 A 1 
ATOM 5394 O O   . GLN A 1 665 ? -3.872  -36.315 58.794  1.00 70.19 665 A 1 
ATOM 5395 C CB  . GLN A 1 665 ? -6.129  -38.289 59.132  1.00 71.34 665 A 1 
ATOM 5396 C CG  . GLN A 1 665 ? -7.357  -39.202 58.936  1.00 63.65 665 A 1 
ATOM 5397 C CD  . GLN A 1 665 ? -7.528  -40.192 60.089  1.00 57.72 665 A 1 
ATOM 5398 O OE1 . GLN A 1 665 ? -6.626  -40.416 60.883  1.00 53.92 665 A 1 
ATOM 5399 N NE2 . GLN A 1 665 ? -8.673  -40.819 60.230  1.00 50.18 665 A 1 
ATOM 5400 N N   . PHE A 1 666 ? -5.578  -34.862 58.624  1.00 74.81 666 A 1 
ATOM 5401 C CA  . PHE A 1 666 ? -4.926  -33.804 59.389  1.00 72.13 666 A 1 
ATOM 5402 C C   . PHE A 1 666 ? -5.243  -34.040 60.874  1.00 70.23 666 A 1 
ATOM 5403 O O   . PHE A 1 666 ? -6.353  -33.772 61.330  1.00 63.38 666 A 1 
ATOM 5404 C CB  . PHE A 1 666 ? -5.381  -32.417 58.903  1.00 66.79 666 A 1 
ATOM 5405 C CG  . PHE A 1 666 ? -4.615  -31.913 57.689  1.00 62.91 666 A 1 
ATOM 5406 C CD1 . PHE A 1 666 ? -3.448  -31.152 57.869  1.00 59.74 666 A 1 
ATOM 5407 C CD2 . PHE A 1 666 ? -5.065  -32.203 56.387  1.00 58.84 666 A 1 
ATOM 5408 C CE1 . PHE A 1 666 ? -2.737  -30.670 56.753  1.00 52.59 666 A 1 
ATOM 5409 C CE2 . PHE A 1 666 ? -4.350  -31.731 55.271  1.00 54.96 666 A 1 
ATOM 5410 C CZ  . PHE A 1 666 ? -3.189  -30.959 55.453  1.00 53.56 666 A 1 
ATOM 5411 N N   . LYS A 1 667 ? -4.274  -34.539 61.643  1.00 72.54 667 A 1 
ATOM 5412 C CA  . LYS A 1 667 ? -4.333  -34.425 63.109  1.00 70.88 667 A 1 
ATOM 5413 C C   . LYS A 1 667 ? -4.295  -32.932 63.445  1.00 68.26 667 A 1 
ATOM 5414 O O   . LYS A 1 667 ? -3.283  -32.281 63.210  1.00 61.39 667 A 1 
ATOM 5415 C CB  . LYS A 1 667 ? -3.171  -35.177 63.785  1.00 65.13 667 A 1 
ATOM 5416 C CG  . LYS A 1 667 ? -3.444  -36.680 63.943  1.00 60.10 667 A 1 
ATOM 5417 C CD  . LYS A 1 667 ? -2.299  -37.355 64.718  1.00 56.63 667 A 1 
ATOM 5418 C CE  . LYS A 1 667 ? -2.615  -38.828 64.996  1.00 51.31 667 A 1 
ATOM 5419 N NZ  . LYS A 1 667 ? -1.524  -39.480 65.755  1.00 44.70 667 A 1 
ATOM 5420 N N   . GLN A 1 668 ? -5.404  -32.393 63.962  1.00 68.44 668 A 1 
ATOM 5421 C CA  . GLN A 1 668 ? -5.381  -31.115 64.673  1.00 68.37 668 A 1 
ATOM 5422 C C   . GLN A 1 668 ? -4.511  -31.306 65.923  1.00 66.07 668 A 1 
ATOM 5423 O O   . GLN A 1 668 ? -4.959  -31.894 66.908  1.00 60.33 668 A 1 
ATOM 5424 C CB  . GLN A 1 668 ? -6.806  -30.670 65.057  1.00 63.99 668 A 1 
ATOM 5425 C CG  . GLN A 1 668 ? -7.559  -29.984 63.909  1.00 57.90 668 A 1 
ATOM 5426 C CD  . GLN A 1 668 ? -8.973  -29.552 64.309  1.00 53.55 668 A 1 
ATOM 5427 O OE1 . GLN A 1 668 ? -9.574  -30.029 65.257  1.00 51.29 668 A 1 
ATOM 5428 N NE2 . GLN A 1 668 ? -9.583  -28.639 63.581  1.00 49.58 668 A 1 
ATOM 5429 N N   . GLU A 1 669 ? -3.256  -30.846 65.883  1.00 61.30 669 A 1 
ATOM 5430 C CA  . GLU A 1 669 ? -2.511  -30.570 67.110  1.00 62.74 669 A 1 
ATOM 5431 C C   . GLU A 1 669 ? -3.201  -29.388 67.796  1.00 59.28 669 A 1 
ATOM 5432 O O   . GLU A 1 669 ? -3.192  -28.260 67.300  1.00 53.78 669 A 1 
ATOM 5433 C CB  . GLU A 1 669 ? -1.022  -30.323 66.820  1.00 58.95 669 A 1 
ATOM 5434 C CG  . GLU A 1 669 ? -0.287  -31.658 66.596  1.00 53.42 669 A 1 
ATOM 5435 C CD  . GLU A 1 669 ? 1.219   -31.517 66.323  1.00 49.72 669 A 1 
ATOM 5436 O OE1 . GLU A 1 669 ? 1.922   -32.545 66.510  1.00 47.62 669 A 1 
ATOM 5437 O OE2 . GLU A 1 669 ? 1.648   -30.429 65.890  1.00 49.44 669 A 1 
ATOM 5438 N N   . LYS A 1 670 ? -3.908  -29.674 68.895  1.00 61.80 670 A 1 
ATOM 5439 C CA  . LYS A 1 670 ? -4.353  -28.654 69.850  1.00 64.12 670 A 1 
ATOM 5440 C C   . LYS A 1 670 ? -3.102  -28.034 70.471  1.00 61.97 670 A 1 
ATOM 5441 O O   . LYS A 1 670 ? -2.382  -28.744 71.174  1.00 56.37 670 A 1 
ATOM 5442 C CB  . LYS A 1 670 ? -5.228  -29.281 70.951  1.00 59.58 670 A 1 
ATOM 5443 C CG  . LYS A 1 670 ? -6.658  -29.600 70.505  1.00 54.87 670 A 1 
ATOM 5444 C CD  . LYS A 1 670 ? -7.438  -30.191 71.691  1.00 51.44 670 A 1 
ATOM 5445 C CE  . LYS A 1 670 ? -8.918  -30.382 71.335  1.00 47.85 670 A 1 
ATOM 5446 N NZ  . LYS A 1 670 ? -9.678  -30.947 72.477  1.00 40.85 670 A 1 
ATOM 5447 N N   . LEU A 1 671 ? -2.894  -26.752 70.220  1.00 64.04 671 A 1 
ATOM 5448 C CA  . LEU A 1 671 ? -2.066  -25.856 71.032  1.00 63.24 671 A 1 
ATOM 5449 C C   . LEU A 1 671 ? -2.987  -24.928 71.819  1.00 56.38 671 A 1 
ATOM 5450 O O   . LEU A 1 671 ? -3.942  -24.401 71.203  1.00 51.48 671 A 1 
ATOM 5451 C CB  . LEU A 1 671 ? -1.040  -25.128 70.137  1.00 59.67 671 A 1 
ATOM 5452 C CG  . LEU A 1 671 ? 0.365   -25.745 70.239  1.00 54.56 671 A 1 
ATOM 5453 C CD1 . LEU A 1 671 ? 1.129   -25.553 68.930  1.00 53.28 671 A 1 
ATOM 5454 C CD2 . LEU A 1 671 ? 1.157   -25.079 71.365  1.00 55.74 671 A 1 
ATOM 5455 O OXT . LEU A 1 671 ? -2.705  -24.788 73.032  1.00 52.13 671 A 1 
#
