# 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_if12227
#
_entry.id if12227
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n ILE 3   
1 n ASN 4   
1 n ILE 5   
1 n SER 6   
1 n GLU 7   
1 n GLU 8   
1 n ARG 9   
1 n ILE 10  
1 n SER 11  
1 n LYS 12  
1 n LEU 13  
1 n ARG 14  
1 n ASN 15  
1 n PRO 16  
1 n LEU 17  
1 n GLN 18  
1 n ARG 19  
1 n ALA 20  
1 n GLY 21  
1 n ILE 22  
1 n ALA 23  
1 n GLY 24  
1 n SER 25  
1 n ARG 26  
1 n TYR 27  
1 n GLY 28  
1 n SER 29  
1 n SER 30  
1 n SER 31  
1 n GLU 32  
1 n HIS 33  
1 n GLY 34  
1 n PRO 35  
1 n GLY 36  
1 n GLY 37  
1 n THR 38  
1 n ASP 39  
1 n SER 40  
1 n GLU 41  
1 n ARG 42  
1 n ALA 43  
1 n SER 44  
1 n CYS 45  
1 n PRO 46  
1 n LYS 47  
1 n ARG 48  
1 n LEU 49  
1 n LEU 50  
1 n PRO 51  
1 n GLN 52  
1 n ALA 53  
1 n VAL 54  
1 n GLY 55  
1 n ALA 56  
1 n SER 57  
1 n PHE 58  
1 n PRO 59  
1 n LEU 60  
1 n THR 61  
1 n ASN 62  
1 n ALA 63  
1 n TRP 64  
1 n PRO 65  
1 n ASP 66  
1 n CYS 67  
1 n ILE 68  
1 n PRO 69  
1 n VAL 70  
1 n THR 71  
1 n MET 72  
1 n LYS 73  
1 n PRO 74  
1 n SER 75  
1 n ASP 76  
1 n VAL 77  
1 n PRO 78  
1 n TYR 79  
1 n ALA 80  
1 n GLY 81  
1 n GLY 82  
1 n ASN 83  
1 n ILE 84  
1 n GLY 85  
1 n TRP 86  
1 n TYR 87  
1 n HIS 88  
1 n VAL 89  
1 n ARG 90  
1 n TYR 91  
1 n SER 92  
1 n SER 93  
1 n ARG 94  
1 n PRO 95  
1 n LYS 96  
1 n LEU 97  
1 n GLY 98  
1 n GLU 99  
1 n GLY 100 
1 n PHE 101 
1 n PHE 102 
1 n CYS 103 
1 n PHE 104 
1 n PHE 105 
1 n GLU 106 
1 n VAL 107 
1 n HIS 108 
1 n LYS 109 
1 n GLY 110 
1 n GLN 111 
1 n HIS 112 
1 n ARG 113 
1 n ILE 114 
1 n CYS 115 
1 n PHE 116 
1 n HIS 117 
1 n GLU 118 
1 n GLU 119 
1 n ALA 120 
1 n TYR 121 
1 n ALA 122 
1 n GLU 123 
1 n GLU 124 
1 n ASP 125 
1 n GLU 126 
1 n ARG 127 
1 n THR 128 
1 n MET 129 
1 n SER 130 
1 n GLN 131 
1 n LYS 132 
1 n ARG 133 
1 n ASN 134 
1 n THR 135 
1 n PHE 136 
1 n TYR 137 
1 n LEU 138 
1 n THR 139 
1 n THR 140 
1 n PRO 141 
1 n ILE 142 
1 n TYR 143 
1 n TYR 144 
1 n PRO 145 
1 n SER 146 
1 n ASP 147 
1 n LYS 148 
1 n LEU 149 
1 n HIS 150 
1 n ILE 151 
1 n GLY 152 
1 n HIS 153 
1 n ALA 154 
1 n TYR 155 
1 n THR 156 
1 n THR 157 
1 n VAL 158 
1 n ALA 159 
1 n GLY 160 
1 n ASP 161 
1 n ALA 162 
1 n MET 163 
1 n ALA 164 
1 n ARG 165 
1 n TYR 166 
1 n LYS 167 
1 n ARG 168 
1 n LEU 169 
1 n ARG 170 
1 n GLY 171 
1 n TYR 172 
1 n ASP 173 
1 n VAL 174 
1 n ARG 175 
1 n TYR 176 
1 n LEU 177 
1 n THR 178 
1 n GLY 179 
1 n THR 180 
1 n ASP 181 
1 n GLU 182 
1 n HIS 183 
1 n GLY 184 
1 n GLN 185 
1 n LYS 186 
1 n ILE 187 
1 n GLU 188 
1 n ARG 189 
1 n LYS 190 
1 n ALA 191 
1 n GLN 192 
1 n ASP 193 
1 n ALA 194 
1 n GLY 195 
1 n VAL 196 
1 n THR 197 
1 n PRO 198 
1 n GLN 199 
1 n GLN 200 
1 n PHE 201 
1 n VAL 202 
1 n ASP 203 
1 n ASN 204 
1 n ILE 205 
1 n VAL 206 
1 n SER 207 
1 n GLY 208 
1 n ILE 209 
1 n LYS 210 
1 n GLU 211 
1 n LEU 212 
1 n TRP 213 
1 n ASN 214 
1 n LYS 215 
1 n LEU 216 
1 n ASP 217 
1 n ILE 218 
1 n SER 219 
1 n TYR 220 
1 n ASP 221 
1 n ASP 222 
1 n PHE 223 
1 n ILE 224 
1 n ARG 225 
1 n THR 226 
1 n THR 227 
1 n GLU 228 
1 n GLU 229 
1 n ARG 230 
1 n HIS 231 
1 n LYS 232 
1 n LYS 233 
1 n VAL 234 
1 n VAL 235 
1 n GLN 236 
1 n GLU 237 
1 n ILE 238 
1 n PHE 239 
1 n ASP 240 
1 n ARG 241 
1 n LEU 242 
1 n VAL 243 
1 n GLN 244 
1 n GLN 245 
1 n GLY 246 
1 n ASP 247 
1 n ILE 248 
1 n TYR 249 
1 n LYS 250 
1 n GLY 251 
1 n ALA 252 
1 n TYR 253 
1 n GLU 254 
1 n GLY 255 
1 n TRP 256 
1 n TYR 257 
1 n CYS 258 
1 n THR 259 
1 n PRO 260 
1 n CYS 261 
1 n GLU 262 
1 n SER 263 
1 n PHE 264 
1 n PHE 265 
1 n THR 266 
1 n GLU 267 
1 n ARG 268 
1 n GLN 269 
1 n LEU 270 
1 n ASP 271 
1 n ASN 272 
1 n GLY 273 
1 n ASN 274 
1 n CYS 275 
1 n PRO 276 
1 n ASP 277 
1 n CYS 278 
1 n GLY 279 
1 n ARG 280 
1 n PRO 281 
1 n VAL 282 
1 n GLU 283 
1 n LEU 284 
1 n VAL 285 
1 n LYS 286 
1 n GLU 287 
1 n GLU 288 
1 n SER 289 
1 n TYR 290 
1 n PHE 291 
1 n PHE 292 
1 n ARG 293 
1 n MET 294 
1 n SER 295 
1 n LYS 296 
1 n TYR 297 
1 n ALA 298 
1 n ASP 299 
1 n ARG 300 
1 n LEU 301 
1 n LEU 302 
1 n GLU 303 
1 n PHE 304 
1 n TYR 305 
1 n GLU 306 
1 n ALA 307 
1 n ASN 308 
1 n PRO 309 
1 n GLU 310 
1 n PHE 311 
1 n ILE 312 
1 n GLN 313 
1 n PRO 314 
1 n GLU 315 
1 n SER 316 
1 n ARG 317 
1 n LYS 318 
1 n ASN 319 
1 n GLU 320 
1 n MET 321 
1 n ILE 322 
1 n ASN 323 
1 n ASN 324 
1 n PHE 325 
1 n ILE 326 
1 n LYS 327 
1 n PRO 328 
1 n GLY 329 
1 n LEU 330 
1 n GLU 331 
1 n ASP 332 
1 n LEU 333 
1 n ALA 334 
1 n VAL 335 
1 n SER 336 
1 n ARG 337 
1 n THR 338 
1 n SER 339 
1 n PHE 340 
1 n ASP 341 
1 n TRP 342 
1 n GLY 343 
1 n VAL 344 
1 n LYS 345 
1 n VAL 346 
1 n LYS 347 
1 n GLY 348 
1 n ASP 349 
1 n PRO 350 
1 n LYS 351 
1 n HIS 352 
1 n VAL 353 
1 n VAL 354 
1 n TYR 355 
1 n VAL 356 
1 n TRP 357 
1 n ILE 358 
1 n ASP 359 
1 n ALA 360 
1 n LEU 361 
1 n SER 362 
1 n ASN 363 
1 n TYR 364 
1 n ILE 365 
1 n SER 366 
1 n ALA 367 
1 n LEU 368 
1 n GLY 369 
1 n TYR 370 
1 n GLY 371 
1 n SER 372 
1 n ASP 373 
1 n ASN 374 
1 n ASP 375 
1 n GLU 376 
1 n LEU 377 
1 n TYR 378 
1 n GLN 379 
1 n LYS 380 
1 n TYR 381 
1 n TRP 382 
1 n PRO 383 
1 n ALA 384 
1 n ASP 385 
1 n VAL 386 
1 n HIS 387 
1 n LEU 388 
1 n VAL 389 
1 n GLY 390 
1 n LYS 391 
1 n GLU 392 
1 n ILE 393 
1 n ILE 394 
1 n ARG 395 
1 n PHE 396 
1 n HIS 397 
1 n THR 398 
1 n ILE 399 
1 n TYR 400 
1 n TRP 401 
1 n PRO 402 
1 n ILE 403 
1 n MET 404 
1 n LEU 405 
1 n MET 406 
1 n ALA 407 
1 n LEU 408 
1 n ASP 409 
1 n LEU 410 
1 n PRO 411 
1 n LEU 412 
1 n PRO 413 
1 n LYS 414 
1 n LYS 415 
1 n VAL 416 
1 n PHE 417 
1 n GLY 418 
1 n HIS 419 
1 n GLY 420 
1 n TRP 421 
1 n LEU 422 
1 n LEU 423 
1 n MET 424 
1 n LYS 425 
1 n ASP 426 
1 n GLY 427 
1 n LYS 428 
1 n MET 429 
1 n SER 430 
1 n LYS 431 
1 n SER 432 
1 n LYS 433 
1 n GLY 434 
1 n ASN 435 
1 n VAL 436 
1 n VAL 437 
1 n ASP 438 
1 n PRO 439 
1 n VAL 440 
1 n MET 441 
1 n LEU 442 
1 n ILE 443 
1 n ASP 444 
1 n ARG 445 
1 n TYR 446 
1 n GLY 447 
1 n LEU 448 
1 n ASP 449 
1 n ALA 450 
1 n LEU 451 
1 n ARG 452 
1 n TYR 453 
1 n TYR 454 
1 n LEU 455 
1 n LEU 456 
1 n ARG 457 
1 n GLU 458 
1 n VAL 459 
1 n PRO 460 
1 n PHE 461 
1 n GLY 462 
1 n SER 463 
1 n ASP 464 
1 n GLY 465 
1 n THR 466 
1 n PHE 467 
1 n THR 468 
1 n PRO 469 
1 n GLU 470 
1 n GLY 471 
1 n PHE 472 
1 n VAL 473 
1 n GLU 474 
1 n ARG 475 
1 n ILE 476 
1 n ASN 477 
1 n PHE 478 
1 n ASP 479 
1 n LEU 480 
1 n ALA 481 
1 n ASN 482 
1 n ASP 483 
1 n LEU 484 
1 n GLY 485 
1 n ASN 486 
1 n LEU 487 
1 n LEU 488 
1 n ASN 489 
1 n ARG 490 
1 n THR 491 
1 n VAL 492 
1 n ALA 493 
1 n MET 494 
1 n ILE 495 
1 n GLN 496 
1 n LYS 497 
1 n TYR 498 
1 n PHE 499 
1 n ASP 500 
1 n GLY 501 
1 n GLU 502 
1 n ILE 503 
1 n PRO 504 
1 n ALA 505 
1 n TYR 506 
1 n ALA 507 
1 n GLY 508 
1 n GLN 509 
1 n VAL 510 
1 n THR 511 
1 n ALA 512 
1 n PHE 513 
1 n ASP 514 
1 n GLY 515 
1 n GLU 516 
1 n ILE 517 
1 n ALA 518 
1 n ALA 519 
1 n PHE 520 
1 n ALA 521 
1 n ALA 522 
1 n GLN 523 
1 n THR 524 
1 n VAL 525 
1 n ASP 526 
1 n LYS 527 
1 n VAL 528 
1 n GLU 529 
1 n ALA 530 
1 n ALA 531 
1 n MET 532 
1 n GLU 533 
1 n ASP 534 
1 n MET 535 
1 n GLU 536 
1 n PHE 537 
1 n SER 538 
1 n VAL 539 
1 n ALA 540 
1 n LEU 541 
1 n THR 542 
1 n ALA 543 
1 n ILE 544 
1 n TRP 545 
1 n GLN 546 
1 n PHE 547 
1 n ILE 548 
1 n SER 549 
1 n ARG 550 
1 n THR 551 
1 n ASN 552 
1 n LYS 553 
1 n TYR 554 
1 n ILE 555 
1 n ASP 556 
1 n GLU 557 
1 n THR 558 
1 n GLN 559 
1 n PRO 560 
1 n TRP 561 
1 n ALA 562 
1 n LEU 563 
1 n ALA 564 
1 n LYS 565 
1 n ASP 566 
1 n GLU 567 
1 n SER 568 
1 n LYS 569 
1 n ARG 570 
1 n SER 571 
1 n GLU 572 
1 n LEU 573 
1 n ALA 574 
1 n SER 575 
1 n VAL 576 
1 n MET 577 
1 n SER 578 
1 n HIS 579 
1 n LEU 580 
1 n ALA 581 
1 n GLU 582 
1 n SER 583 
1 n LEU 584 
1 n ARG 585 
1 n ILE 586 
1 n SER 587 
1 n SER 588 
1 n ILE 589 
1 n LEU 590 
1 n LEU 591 
1 n GLN 592 
1 n PRO 593 
1 n PHE 594 
1 n LEU 595 
1 n THR 596 
1 n GLN 597 
1 n ALA 598 
1 n PRO 599 
1 n THR 600 
1 n LYS 601 
1 n ILE 602 
1 n TRP 603 
1 n GLY 604 
1 n GLN 605 
1 n LEU 606 
1 n GLY 607 
1 n LEU 608 
1 n GLU 609 
1 n ALA 610 
1 n GLY 611 
1 n ALA 612 
1 n ILE 613 
1 n THR 614 
1 n ALA 615 
1 n TRP 616 
1 n GLU 617 
1 n SER 618 
1 n VAL 619 
1 n ARG 620 
1 n THR 621 
1 n PHE 622 
1 n GLY 623 
1 n ALA 624 
1 n ILE 625 
1 n PRO 626 
1 n SER 627 
1 n GLY 628 
1 n THR 629 
1 n LYS 630 
1 n VAL 631 
1 n VAL 632 
1 n LYS 633 
1 n GLY 634 
1 n ASP 635 
1 n PRO 636 
1 n ILE 637 
1 n PHE 638 
1 n PRO 639 
1 n ARG 640 
1 n LEU 641 
1 n GLU 642 
1 n VAL 643 
1 n ALA 644 
1 n GLU 645 
1 n GLU 646 
1 n VAL 647 
1 n GLN 648 
1 n ILE 649 
1 n ILE 650 
1 n ALA 651 
1 n GLU 652 
1 n SER 653 
1 n MET 654 
1 n ASN 655 
1 n GLY 656 
1 n GLY 657 
1 n LYS 658 
1 n LYS 659 
1 n ALA 660 
1 n GLU 661 
1 n PRO 662 
1 n ALA 663 
1 n VAL 664 
1 n GLU 665 
1 n GLU 666 
1 n SER 667 
1 n ALA 668 
1 n GLU 669 
1 n ALA 670 
1 n LYS 671 
1 n ALA 672 
1 n ASP 673 
1 n LYS 674 
1 n ASN 675 
1 n ALA 676 
1 n GLY 677 
1 n SER 678 
1 n GLY 679 
1 n GLU 680 
1 n THR 681 
1 n VAL 682 
1 n SER 683 
1 n ALA 684 
1 n LYS 685 
1 n PRO 686 
1 n ASP 687 
1 n ASP 688 
1 n VAL 689 
1 n LYS 690 
1 n GLU 691 
1 n GLU 692 
1 n ILE 693 
1 n SER 694 
1 n ILE 695 
1 n ASP 696 
1 n ASP 697 
1 n PHE 698 
1 n ALA 699 
1 n LYS 700 
1 n VAL 701 
1 n GLU 702 
1 n LEU 703 
1 n ARG 704 
1 n VAL 705 
1 n ALA 706 
1 n GLN 707 
1 n VAL 708 
1 n THR 709 
1 n HIS 710 
1 n CYS 711 
1 n GLU 712 
1 n PRO 713 
1 n VAL 714 
1 n PRO 715 
1 n LYS 716 
1 n ALA 717 
1 n ASP 718 
1 n LYS 719 
1 n LEU 720 
1 n LEU 721 
1 n ARG 722 
1 n LEU 723 
1 n GLU 724 
1 n LEU 725 
1 n ASP 726 
1 n MET 727 
1 n GLY 728 
1 n TYR 729 
1 n GLU 730 
1 n GLN 731 
1 n ARG 732 
1 n GLN 733 
1 n VAL 734 
1 n VAL 735 
1 n SER 736 
1 n GLY 737 
1 n ILE 738 
1 n ALA 739 
1 n GLN 740 
1 n TYR 741 
1 n TYR 742 
1 n LYS 743 
1 n PRO 744 
1 n GLU 745 
1 n GLU 746 
1 n LEU 747 
1 n ILE 748 
1 n GLY 749 
1 n ARG 750 
1 n LYS 751 
1 n VAL 752 
1 n ILE 753 
1 n CYS 754 
1 n VAL 755 
1 n ALA 756 
1 n ASN 757 
1 n LEU 758 
1 n LYS 759 
1 n PRO 760 
1 n VAL 761 
1 n LYS 762 
1 n LEU 763 
1 n ARG 764 
1 n GLY 765 
1 n VAL 766 
1 n MET 767 
1 n SER 768 
1 n GLN 769 
1 n GLY 770 
1 n MET 771 
1 n ILE 772 
1 n LEU 773 
1 n ALA 774 
1 n ALA 775 
1 n SER 776 
1 n LYS 777 
1 n ASP 778 
1 n GLY 779 
1 n GLN 780 
1 n LEU 781 
1 n THR 782 
1 n LEU 783 
1 n ALA 784 
1 n THR 785 
1 n VAL 786 
1 n PRO 787 
1 n ASP 788 
1 n SER 789 
1 n MET 790 
1 n PRO 791 
1 n ASN 792 
1 n GLY 793 
1 n ALA 794 
1 n ILE 795 
1 n VAL 796 
1 n LYS 797 
#
_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 @ 2025-11-15 09:05:31)"
_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 77.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n TRP . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n TRP . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n TRP . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n MET . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n GLN . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n HIS . 710 A 710 
A 711 1 n CYS . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n ALA . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n ASP . 726 A 726 
A 727 1 n MET . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n TYR . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n GLN . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n GLN . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n GLN . 740 A 740 
A 741 1 n TYR . 741 A 741 
A 742 1 n TYR . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n PRO . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n ILE . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n LYS . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n CYS . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n ASN . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n PRO . 760 A 760 
A 761 1 n VAL . 761 A 761 
A 762 1 n LYS . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n GLY . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n MET . 767 A 767 
A 768 1 n SER . 768 A 768 
A 769 1 n GLN . 769 A 769 
A 770 1 n GLY . 770 A 770 
A 771 1 n MET . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n SER . 776 A 776 
A 777 1 n LYS . 777 A 777 
A 778 1 n ASP . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n GLN . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n THR . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n THR . 785 A 785 
A 786 1 n VAL . 786 A 786 
A 787 1 n PRO . 787 A 787 
A 788 1 n ASP . 788 A 788 
A 789 1 n SER . 789 A 789 
A 790 1 n MET . 790 A 790 
A 791 1 n PRO . 791 A 791 
A 792 1 n ASN . 792 A 792 
A 793 1 n GLY . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n ILE . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n LYS . 797 A 797 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 22.949  -3.295  -21.738 1.00 14.25 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 23.873  -3.379  -22.887 1.00 13.86 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 25.299  -3.151  -22.391 1.00 13.84 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 25.575  -2.095  -21.828 1.00 11.79 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 23.512  -2.329  -23.961 1.00 12.09 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 22.889  -2.914  -25.236 1.00 10.43 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 21.368  -2.834  -25.198 1.00 10.30 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.384  -2.148  -26.467 1.00 11.18 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 26.213  -4.100  -22.585 1.00 22.68 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 27.657  -3.902  -22.416 1.00 26.76 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 28.238  -3.308  -23.706 1.00 26.79 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 28.158  -3.919  -24.771 1.00 26.99 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 28.369  -5.223  -22.077 1.00 27.19 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 28.233  -5.615  -20.596 1.00 24.67 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 29.061  -6.868  -20.248 1.00 23.09 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 29.516  -6.956  -19.086 1.00 21.82 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 29.245  -7.721  -21.145 1.00 24.93 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 28.830  -2.111  -23.608 1.00 27.22 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 29.567  -1.478  -24.706 1.00 31.56 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 31.055  -1.522  -24.339 1.00 31.46 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 31.502  -0.808  -23.447 1.00 30.13 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 29.057  -0.047  -25.001 1.00 31.19 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 27.543  -0.050  -25.339 1.00 28.95 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 29.866  0.571   -26.160 1.00 29.99 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 26.932  1.343   -25.561 1.00 29.70 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 31.832  -2.351  -25.026 1.00 35.65 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 33.284  -2.412  -24.866 1.00 41.84 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 33.964  -1.317  -25.701 1.00 40.58 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 34.000  -1.396  -26.932 1.00 39.44 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 33.788  -3.826  -25.234 1.00 39.86 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 33.911  -4.742  -24.033 1.00 35.71 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 34.337  -4.338  -22.968 1.00 33.03 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 33.595  -6.004  -24.164 1.00 33.48 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 34.539  -0.306  -25.030 1.00 34.37 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 35.400  0.715   -25.645 1.00 39.27 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 36.851  0.406   -25.245 1.00 38.04 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 37.154  0.278   -24.066 1.00 37.28 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 34.958  2.145   -25.251 1.00 38.98 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 33.465  2.381   -25.601 1.00 36.83 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 35.848  3.182   -25.964 1.00 38.58 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 32.918  3.756   -25.193 1.00 37.71 5   A 1 
ATOM 42   N N   . SER A 1 6   ? 37.753  0.255   -26.210 1.00 38.48 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? 39.168  -0.042  -25.941 1.00 44.86 6   A 1 
ATOM 44   C C   . SER A 1 6   ? 39.906  1.171   -25.355 1.00 45.29 6   A 1 
ATOM 45   O O   . SER A 1 6   ? 39.726  2.289   -25.842 1.00 44.33 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? 39.872  -0.544  -27.213 1.00 42.13 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? 39.866  0.435   -28.234 1.00 37.36 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? 40.802  0.954   -24.374 1.00 35.76 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? 41.621  1.990   -23.703 1.00 43.07 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? 42.397  2.894   -24.680 1.00 43.17 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? 42.601  4.080   -24.420 1.00 43.00 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? 42.625  1.318   -22.753 1.00 42.64 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? 41.983  0.807   -21.451 1.00 39.92 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? 43.025  0.231   -20.476 1.00 36.84 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? 42.839  0.413   -19.251 1.00 35.21 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? 43.997  -0.383  -20.968 1.00 38.66 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? 42.759  2.380   -25.842 1.00 37.00 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? 43.481  3.115   -26.887 1.00 44.89 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? 42.657  4.256   -27.523 1.00 45.20 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? 43.214  5.185   -28.116 1.00 45.45 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? 43.934  2.094   -27.943 1.00 45.50 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? 45.249  2.496   -28.622 1.00 42.65 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? 45.658  1.541   -29.752 1.00 39.29 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? 46.746  1.783   -30.320 1.00 36.15 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? 44.859  0.641   -30.097 1.00 39.87 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 41.327  4.221   -27.393 1.00 33.40 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 40.447  5.322   -27.826 1.00 40.78 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 40.281  6.398   -26.751 1.00 40.05 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 40.105  7.560   -27.102 1.00 40.98 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 39.089  4.783   -28.304 1.00 41.30 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 39.158  4.280   -29.751 1.00 38.77 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 37.763  3.862   -30.236 1.00 38.81 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 37.760  3.503   -31.672 1.00 35.33 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 36.696  3.197   -32.398 1.00 34.13 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 35.493  3.160   -31.884 1.00 31.11 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 36.814  2.921   -33.668 1.00 31.58 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? 40.377  6.032   -25.469 1.00 38.06 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? 40.274  6.957   -24.330 1.00 41.07 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? 41.541  7.824   -24.228 1.00 39.93 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? 41.454  9.033   -24.010 1.00 40.04 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? 39.967  6.164   -23.036 1.00 41.23 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? 38.607  5.430   -23.178 1.00 40.14 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? 39.962  7.088   -21.806 1.00 41.63 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? 38.238  4.518   -22.004 1.00 41.39 10  A 1 
ATOM 85   N N   . SER A 1 11  ? 42.734  7.265   -24.497 1.00 41.63 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? 44.003  8.017   -24.457 1.00 46.38 11  A 1 
ATOM 87   C C   . SER A 1 11  ? 44.122  9.106   -25.534 1.00 45.71 11  A 1 
ATOM 88   O O   . SER A 1 11  ? 44.848  10.081  -25.349 1.00 45.27 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? 45.185  7.051   -24.555 1.00 45.96 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? 45.226  6.442   -25.829 1.00 43.94 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? 43.381  8.994   -26.631 1.00 41.29 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? 43.356  10.010  -27.703 1.00 47.24 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? 42.476  11.227  -27.388 1.00 45.97 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? 42.639  12.253  -28.046 1.00 45.39 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? 42.971  9.361   -29.040 1.00 47.01 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? 44.127  8.514   -29.590 1.00 45.14 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? 43.763  7.854   -30.924 1.00 43.58 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? 44.954  7.011   -31.393 1.00 39.52 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? 44.644  6.209   -32.599 1.00 34.15 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? 41.605  11.139  -26.383 1.00 37.71 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? 40.734  12.235  -25.930 1.00 40.29 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? 41.374  13.098  -24.820 1.00 38.96 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? 40.865  14.166  -24.512 1.00 38.39 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? 39.378  11.633  -25.502 1.00 39.16 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? 38.480  11.239  -26.698 1.00 37.65 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? 37.423  10.223  -26.273 1.00 36.16 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? 37.765  12.467  -27.275 1.00 41.23 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? 42.518  12.685  -24.249 1.00 32.92 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? 43.125  13.294  -23.052 1.00 37.25 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? 44.073  14.480  -23.296 1.00 36.08 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? 44.771  14.858  -22.364 1.00 34.67 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? 43.730  12.199  -22.158 1.00 36.22 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? 42.728  11.760  -21.082 1.00 34.00 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? 43.363  10.768  -20.100 1.00 32.54 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? 42.462  10.493  -18.964 1.00 31.02 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? 42.692  9.697   -17.941 1.00 28.73 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? 43.801  8.999   -17.847 1.00 26.56 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? 41.801  9.591   -16.983 1.00 26.14 14  A 1 
ATOM 119  N N   . ASN A 1 15  ? 44.158  15.095  -24.493 1.00 32.46 15  A 1 
ATOM 120  C CA  . ASN A 1 15  ? 45.110  16.212  -24.646 1.00 38.43 15  A 1 
ATOM 121  C C   . ASN A 1 15  ? 44.759  17.249  -25.743 1.00 37.39 15  A 1 
ATOM 122  O O   . ASN A 1 15  ? 45.294  17.168  -26.855 1.00 35.60 15  A 1 
ATOM 123  C CB  . ASN A 1 15  ? 46.538  15.636  -24.790 1.00 36.39 15  A 1 
ATOM 124  C CG  . ASN A 1 15  ? 47.549  16.346  -23.897 1.00 32.05 15  A 1 
ATOM 125  O OD1 . ASN A 1 15  ? 47.345  17.441  -23.413 1.00 30.11 15  A 1 
ATOM 126  N ND2 . ASN A 1 15  ? 48.682  15.733  -23.648 1.00 30.91 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? 43.953  18.296  -25.450 1.00 31.40 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? 43.813  19.461  -26.338 1.00 34.23 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? 44.872  20.557  -26.118 1.00 33.24 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? 45.068  21.405  -26.985 1.00 32.14 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? 42.394  20.007  -26.110 1.00 32.07 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? 41.713  18.979  -25.210 1.00 32.48 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? 42.869  18.315  -24.476 1.00 36.25 16  A 1 
ATOM 134  N N   . LEU A 1 17  ? 45.597  20.569  -24.972 1.00 24.13 17  A 1 
ATOM 135  C CA  . LEU A 1 17  ? 46.428  21.714  -24.556 1.00 27.91 17  A 1 
ATOM 136  C C   . LEU A 1 17  ? 47.903  21.674  -24.997 1.00 27.83 17  A 1 
ATOM 137  O O   . LEU A 1 17  ? 48.639  22.625  -24.741 1.00 27.00 17  A 1 
ATOM 138  C CB  . LEU A 1 17  ? 46.246  21.952  -23.042 1.00 26.03 17  A 1 
ATOM 139  C CG  . LEU A 1 17  ? 44.994  22.791  -22.721 1.00 23.60 17  A 1 
ATOM 140  C CD1 . LEU A 1 17  ? 44.575  22.598  -21.265 1.00 22.78 17  A 1 
ATOM 141  C CD2 . LEU A 1 17  ? 45.257  24.287  -22.945 1.00 26.50 17  A 1 
ATOM 142  N N   . GLN A 1 18  ? 48.362  20.649  -25.701 1.00 26.57 18  A 1 
ATOM 143  C CA  . GLN A 1 18  ? 49.749  20.569  -26.202 1.00 32.64 18  A 1 
ATOM 144  C C   . GLN A 1 18  ? 49.916  20.866  -27.709 1.00 32.02 18  A 1 
ATOM 145  O O   . GLN A 1 18  ? 51.009  20.691  -28.246 1.00 31.72 18  A 1 
ATOM 146  C CB  . GLN A 1 18  ? 50.408  19.253  -25.768 1.00 33.19 18  A 1 
ATOM 147  C CG  . GLN A 1 18  ? 51.118  19.412  -24.417 1.00 32.38 18  A 1 
ATOM 148  C CD  . GLN A 1 18  ? 51.924  18.178  -24.021 1.00 30.23 18  A 1 
ATOM 149  O OE1 . GLN A 1 18  ? 51.818  17.103  -24.590 1.00 31.22 18  A 1 
ATOM 150  N NE2 . GLN A 1 18  ? 52.770  18.278  -23.026 1.00 31.83 18  A 1 
ATOM 151  N N   . ARG A 1 19  ? 48.883  21.350  -28.397 1.00 25.13 19  A 1 
ATOM 152  C CA  . ARG A 1 19  ? 48.983  21.707  -29.831 1.00 29.93 19  A 1 
ATOM 153  C C   . ARG A 1 19  ? 48.861  23.202  -30.155 1.00 28.53 19  A 1 
ATOM 154  O O   . ARG A 1 19  ? 48.890  23.556  -31.332 1.00 27.74 19  A 1 
ATOM 155  C CB  . ARG A 1 19  ? 48.062  20.825  -30.685 1.00 29.43 19  A 1 
ATOM 156  C CG  . ARG A 1 19  ? 48.737  19.484  -31.000 1.00 27.09 19  A 1 
ATOM 157  C CD  . ARG A 1 19  ? 47.894  18.702  -32.012 1.00 26.59 19  A 1 
ATOM 158  N NE  . ARG A 1 19  ? 48.541  17.428  -32.390 1.00 25.52 19  A 1 
ATOM 159  C CZ  . ARG A 1 19  ? 48.078  16.557  -33.270 1.00 24.32 19  A 1 
ATOM 160  N NH1 . ARG A 1 19  ? 46.968  16.764  -33.924 1.00 22.18 19  A 1 
ATOM 161  N NH2 . ARG A 1 19  ? 48.724  15.453  -33.507 1.00 22.57 19  A 1 
ATOM 162  N N   . ALA A 1 20  ? 48.810  24.084  -29.148 1.00 25.72 20  A 1 
ATOM 163  C CA  . ALA A 1 20  ? 48.970  25.527  -29.350 1.00 31.06 20  A 1 
ATOM 164  C C   . ALA A 1 20  ? 50.367  25.946  -28.864 1.00 30.44 20  A 1 
ATOM 165  O O   . ALA A 1 20  ? 50.608  26.097  -27.672 1.00 29.38 20  A 1 
ATOM 166  C CB  . ALA A 1 20  ? 47.824  26.266  -28.660 1.00 29.12 20  A 1 
ATOM 167  N N   . GLY A 1 21  ? 51.323  26.081  -29.789 1.00 27.23 21  A 1 
ATOM 168  C CA  . GLY A 1 21  ? 52.687  26.506  -29.488 1.00 33.25 21  A 1 
ATOM 169  C C   . GLY A 1 21  ? 52.743  27.946  -28.984 1.00 32.45 21  A 1 
ATOM 170  O O   . GLY A 1 21  ? 52.477  28.870  -29.742 1.00 30.37 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? 53.169  28.132  -27.724 1.00 20.12 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? 53.731  29.388  -27.220 1.00 24.09 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? 55.022  29.039  -26.480 1.00 23.67 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? 55.042  28.222  -25.565 1.00 22.70 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? 52.725  30.213  -26.381 1.00 22.87 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? 51.487  30.579  -27.235 1.00 20.96 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? 53.405  31.487  -25.846 1.00 22.20 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? 50.417  31.421  -26.525 1.00 21.47 22  A 1 
ATOM 179  N N   . ALA A 1 23  ? 56.131  29.637  -26.937 1.00 18.74 23  A 1 
ATOM 180  C CA  . ALA A 1 23  ? 57.481  29.468  -26.413 1.00 25.64 23  A 1 
ATOM 181  C C   . ALA A 1 23  ? 57.667  30.175  -25.062 1.00 25.26 23  A 1 
ATOM 182  O O   . ALA A 1 23  ? 57.164  31.280  -24.882 1.00 24.16 23  A 1 
ATOM 183  C CB  . ALA A 1 23  ? 58.437  30.043  -27.468 1.00 23.90 23  A 1 
ATOM 184  N N   . GLY A 1 24  ? 58.497  29.607  -24.150 1.00 20.10 24  A 1 
ATOM 185  C CA  . GLY A 1 24  ? 58.958  30.325  -22.954 1.00 24.72 24  A 1 
ATOM 186  C C   . GLY A 1 24  ? 59.661  29.494  -21.875 1.00 24.47 24  A 1 
ATOM 187  O O   . GLY A 1 24  ? 59.033  29.051  -20.933 1.00 23.00 24  A 1 
ATOM 188  N N   . SER A 1 25  ? 60.996  29.365  -21.996 1.00 17.05 25  A 1 
ATOM 189  C CA  . SER A 1 25  ? 62.044  29.309  -20.943 1.00 24.21 25  A 1 
ATOM 190  C C   . SER A 1 25  ? 62.024  28.283  -19.784 1.00 23.45 25  A 1 
ATOM 191  O O   . SER A 1 25  ? 61.324  28.437  -18.799 1.00 22.08 25  A 1 
ATOM 192  C CB  . SER A 1 25  ? 62.266  30.712  -20.374 1.00 22.23 25  A 1 
ATOM 193  O OG  . SER A 1 25  ? 61.190  31.122  -19.572 1.00 19.83 25  A 1 
ATOM 194  N N   . ARG A 1 26  ? 63.012  27.370  -19.867 1.00 14.35 26  A 1 
ATOM 195  C CA  . ARG A 1 26  ? 64.143  27.021  -18.943 1.00 21.81 26  A 1 
ATOM 196  C C   . ARG A 1 26  ? 63.950  26.784  -17.424 1.00 21.22 26  A 1 
ATOM 197  O O   . ARG A 1 26  ? 63.349  27.567  -16.720 1.00 20.12 26  A 1 
ATOM 198  C CB  . ARG A 1 26  ? 65.301  28.026  -19.117 1.00 20.60 26  A 1 
ATOM 199  C CG  . ARG A 1 26  ? 66.074  27.879  -20.429 1.00 18.63 26  A 1 
ATOM 200  C CD  . ARG A 1 26  ? 67.320  28.780  -20.420 1.00 18.19 26  A 1 
ATOM 201  N NE  . ARG A 1 26  ? 68.073  28.696  -21.689 1.00 16.47 26  A 1 
ATOM 202  C CZ  . ARG A 1 26  ? 69.250  29.247  -21.948 1.00 15.93 26  A 1 
ATOM 203  N NH1 . ARG A 1 26  ? 69.897  29.945  -21.056 1.00 15.51 26  A 1 
ATOM 204  N NH2 . ARG A 1 26  ? 69.807  29.111  -23.120 1.00 15.37 26  A 1 
ATOM 205  N N   . TYR A 1 27  ? 64.786  25.822  -16.980 1.00 14.66 27  A 1 
ATOM 206  C CA  . TYR A 1 27  ? 65.248  25.345  -15.652 1.00 19.16 27  A 1 
ATOM 207  C C   . TYR A 1 27  ? 64.443  24.158  -15.096 1.00 18.66 27  A 1 
ATOM 208  O O   . TYR A 1 27  ? 63.230  24.226  -15.039 1.00 17.54 27  A 1 
ATOM 209  C CB  . TYR A 1 27  ? 65.394  26.477  -14.615 1.00 17.64 27  A 1 
ATOM 210  C CG  . TYR A 1 27  ? 66.574  27.418  -14.859 1.00 15.77 27  A 1 
ATOM 211  C CD1 . TYR A 1 27  ? 67.852  27.041  -14.410 1.00 15.29 27  A 1 
ATOM 212  C CD2 . TYR A 1 27  ? 66.395  28.650  -15.514 1.00 16.20 27  A 1 
ATOM 213  C CE1 . TYR A 1 27  ? 68.954  27.891  -14.621 1.00 16.49 27  A 1 
ATOM 214  C CE2 . TYR A 1 27  ? 67.502  29.503  -15.730 1.00 17.63 27  A 1 
ATOM 215  C CZ  . TYR A 1 27  ? 68.781  29.120  -15.283 1.00 19.52 27  A 1 
ATOM 216  O OH  . TYR A 1 27  ? 69.845  29.937  -15.484 1.00 21.05 27  A 1 
ATOM 217  N N   . GLY A 1 28  ? 65.018  23.034  -14.646 1.00 16.61 28  A 1 
ATOM 218  C CA  . GLY A 1 28  ? 66.401  22.534  -14.565 1.00 23.51 28  A 1 
ATOM 219  C C   . GLY A 1 28  ? 66.445  21.300  -13.638 1.00 23.32 28  A 1 
ATOM 220  O O   . GLY A 1 28  ? 65.685  21.254  -12.678 1.00 21.98 28  A 1 
ATOM 221  N N   . SER A 1 29  ? 67.368  20.341  -13.937 1.00 14.91 29  A 1 
ATOM 222  C CA  . SER A 1 29  ? 67.977  19.308  -13.055 1.00 22.33 29  A 1 
ATOM 223  C C   . SER A 1 29  ? 67.095  18.193  -12.448 1.00 22.03 29  A 1 
ATOM 224  O O   . SER A 1 29  ? 66.200  18.469  -11.669 1.00 20.51 29  A 1 
ATOM 225  C CB  . SER A 1 29  ? 68.830  19.996  -11.981 1.00 20.43 29  A 1 
ATOM 226  O OG  . SER A 1 29  ? 68.055  20.817  -11.139 1.00 17.98 29  A 1 
ATOM 227  N N   . SER A 1 30  ? 67.303  16.925  -12.852 1.00 14.20 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? 68.136  15.847  -12.233 1.00 22.54 30  A 1 
ATOM 229  C C   . SER A 1 30  ? 67.431  15.144  -11.056 1.00 21.63 30  A 1 
ATOM 230  O O   . SER A 1 30  ? 66.787  15.817  -10.269 1.00 20.19 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? 69.536  16.347  -11.815 1.00 20.77 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? 69.473  17.245  -10.735 1.00 18.12 30  A 1 
ATOM 233  N N   . SER A 1 31  ? 67.455  13.830  -10.815 1.00 13.29 31  A 1 
ATOM 234  C CA  . SER A 1 31  ? 68.336  12.686  -11.105 1.00 21.80 31  A 1 
ATOM 235  C C   . SER A 1 31  ? 67.624  11.434  -10.533 1.00 21.46 31  A 1 
ATOM 236  O O   . SER A 1 31  ? 66.959  11.552  -9.518  1.00 20.01 31  A 1 
ATOM 237  C CB  . SER A 1 31  ? 69.667  12.879  -10.352 1.00 19.85 31  A 1 
ATOM 238  O OG  . SER A 1 31  ? 69.469  13.404  -9.055  1.00 17.09 31  A 1 
ATOM 239  N N   . GLU A 1 32  ? 67.582  10.278  -11.214 1.00 14.35 32  A 1 
ATOM 240  C CA  . GLU A 1 32  ? 68.442  9.090   -11.050 1.00 21.39 32  A 1 
ATOM 241  C C   . GLU A 1 32  ? 67.849  7.891   -10.262 1.00 20.63 32  A 1 
ATOM 242  O O   . GLU A 1 32  ? 67.343  8.051   -9.156  1.00 19.38 32  A 1 
ATOM 243  C CB  . GLU A 1 32  ? 69.859  9.399   -10.530 1.00 20.13 32  A 1 
ATOM 244  C CG  . GLU A 1 32  ? 70.860  9.583   -11.681 1.00 18.43 32  A 1 
ATOM 245  C CD  . GLU A 1 32  ? 72.319  9.665   -11.199 1.00 17.51 32  A 1 
ATOM 246  O OE1 . GLU A 1 32  ? 73.203  9.557   -12.079 1.00 16.75 32  A 1 
ATOM 247  O OE2 . GLU A 1 32  ? 72.554  9.770   -9.972  1.00 20.31 32  A 1 
ATOM 248  N N   . HIS A 1 33  ? 68.056  6.700   -10.845 1.00 12.66 33  A 1 
ATOM 249  C CA  . HIS A 1 33  ? 68.157  5.331   -10.278 1.00 20.24 33  A 1 
ATOM 250  C C   . HIS A 1 33  ? 66.861  4.679   -9.738  1.00 19.43 33  A 1 
ATOM 251  O O   . HIS A 1 33  ? 66.206  5.212   -8.858  1.00 18.24 33  A 1 
ATOM 252  C CB  . HIS A 1 33  ? 69.320  5.289   -9.271  1.00 18.80 33  A 1 
ATOM 253  C CG  . HIS A 1 33  ? 70.696  5.451   -9.900  1.00 17.22 33  A 1 
ATOM 254  N ND1 . HIS A 1 33  ? 71.088  6.319   -10.890 1.00 17.08 33  A 1 
ATOM 255  C CD2 . HIS A 1 33  ? 71.808  4.724   -9.565  1.00 18.26 33  A 1 
ATOM 256  C CE1 . HIS A 1 33  ? 72.385  6.119   -11.160 1.00 17.97 33  A 1 
ATOM 257  N NE2 . HIS A 1 33  ? 72.876  5.162   -10.374 1.00 19.39 33  A 1 
ATOM 258  N N   . GLY A 1 34  ? 66.383  3.493   -10.181 1.00 12.93 34  A 1 
ATOM 259  C CA  . GLY A 1 34  ? 67.073  2.239   -10.571 1.00 22.71 34  A 1 
ATOM 260  C C   . GLY A 1 34  ? 66.478  1.065   -9.745  1.00 22.37 34  A 1 
ATOM 261  O O   . GLY A 1 34  ? 65.745  1.335   -8.802  1.00 20.77 34  A 1 
ATOM 262  N N   . PRO A 1 35  ? 66.687  -0.231  -10.094 1.00 14.43 35  A 1 
ATOM 263  C CA  . PRO A 1 35  ? 65.606  -1.178  -10.440 1.00 22.99 35  A 1 
ATOM 264  C C   . PRO A 1 35  ? 65.556  -2.482  -9.588  1.00 23.15 35  A 1 
ATOM 265  O O   . PRO A 1 35  ? 66.442  -2.760  -8.791  1.00 21.31 35  A 1 
ATOM 266  C CB  . PRO A 1 35  ? 65.967  -1.521  -11.886 1.00 20.50 35  A 1 
ATOM 267  C CG  . PRO A 1 35  ? 67.497  -1.627  -11.828 1.00 21.13 35  A 1 
ATOM 268  C CD  . PRO A 1 35  ? 67.902  -0.718  -10.674 1.00 25.23 35  A 1 
ATOM 269  N N   . GLY A 1 36  ? 64.547  -3.327  -9.831  1.00 13.03 36  A 1 
ATOM 270  C CA  . GLY A 1 36  ? 64.485  -4.756  -9.461  1.00 22.03 36  A 1 
ATOM 271  C C   . GLY A 1 36  ? 63.030  -5.191  -9.216  1.00 22.10 36  A 1 
ATOM 272  O O   . GLY A 1 36  ? 62.327  -4.496  -8.494  1.00 20.19 36  A 1 
ATOM 273  N N   . GLY A 1 37  ? 62.438  -6.246  -9.789  1.00 13.36 37  A 1 
ATOM 274  C CA  . GLY A 1 37  ? 62.973  -7.446  -10.444 1.00 20.98 37  A 1 
ATOM 275  C C   . GLY A 1 37  ? 62.391  -8.699  -9.763  1.00 21.06 37  A 1 
ATOM 276  O O   . GLY A 1 37  ? 62.554  -8.817  -8.555  1.00 19.58 37  A 1 
ATOM 277  N N   . THR A 1 38  ? 61.756  -9.589  -10.552 1.00 13.44 38  A 1 
ATOM 278  C CA  . THR A 1 38  ? 61.410  -11.040 -10.394 1.00 22.85 38  A 1 
ATOM 279  C C   . THR A 1 38  ? 59.904  -11.355 -10.459 1.00 22.50 38  A 1 
ATOM 280  O O   . THR A 1 38  ? 59.165  -10.942 -9.579  1.00 20.50 38  A 1 
ATOM 281  C CB  . THR A 1 38  ? 62.091  -11.767 -9.217  1.00 20.19 38  A 1 
ATOM 282  O OG1 . THR A 1 38  ? 61.728  -11.261 -7.960  1.00 18.34 38  A 1 
ATOM 283  C CG2 . THR A 1 38  ? 63.619  -11.729 -9.326  1.00 18.75 38  A 1 
ATOM 284  N N   . ASP A 1 39  ? 59.386  -11.913 -11.561 1.00 13.03 39  A 1 
ATOM 285  C CA  . ASP A 1 39  ? 59.173  -13.348 -11.890 1.00 23.18 39  A 1 
ATOM 286  C C   . ASP A 1 39  ? 58.348  -14.103 -10.827 1.00 22.48 39  A 1 
ATOM 287  O O   . ASP A 1 39  ? 58.654  -13.993 -9.650  1.00 21.10 39  A 1 
ATOM 288  C CB  . ASP A 1 39  ? 60.496  -14.089 -12.188 1.00 21.51 39  A 1 
ATOM 289  C CG  . ASP A 1 39  ? 61.167  -13.688 -13.503 1.00 18.85 39  A 1 
ATOM 290  O OD1 . ASP A 1 39  ? 60.438  -13.243 -14.419 1.00 18.57 39  A 1 
ATOM 291  O OD2 . ASP A 1 39  ? 62.407  -13.841 -13.583 1.00 19.65 39  A 1 
ATOM 292  N N   . SER A 1 40  ? 57.317  -14.871 -11.057 1.00 13.74 40  A 1 
ATOM 293  C CA  . SER A 1 40  ? 56.759  -15.700 -12.144 1.00 20.46 40  A 1 
ATOM 294  C C   . SER A 1 40  ? 55.331  -16.099 -11.665 1.00 20.09 40  A 1 
ATOM 295  O O   . SER A 1 40  ? 55.005  -15.865 -10.512 1.00 19.06 40  A 1 
ATOM 296  C CB  . SER A 1 40  ? 57.665  -16.935 -12.309 1.00 18.77 40  A 1 
ATOM 297  O OG  . SER A 1 40  ? 57.899  -17.562 -11.062 1.00 16.36 40  A 1 
ATOM 298  N N   . GLU A 1 41  ? 54.348  -16.620 -12.376 1.00 12.52 41  A 1 
ATOM 299  C CA  . GLU A 1 41  ? 54.307  -17.733 -13.312 1.00 19.29 41  A 1 
ATOM 300  C C   . GLU A 1 41  ? 52.878  -17.852 -13.916 1.00 18.74 41  A 1 
ATOM 301  O O   . GLU A 1 41  ? 51.892  -17.369 -13.357 1.00 17.74 41  A 1 
ATOM 302  C CB  . GLU A 1 41  ? 54.654  -19.043 -12.573 1.00 18.21 41  A 1 
ATOM 303  C CG  . GLU A 1 41  ? 55.665  -19.889 -13.351 1.00 16.45 41  A 1 
ATOM 304  C CD  . GLU A 1 41  ? 56.234  -21.045 -12.519 1.00 15.67 41  A 1 
ATOM 305  O OE1 . GLU A 1 41  ? 57.280  -21.586 -12.952 1.00 14.65 41  A 1 
ATOM 306  O OE2 . GLU A 1 41  ? 55.628  -21.386 -11.478 1.00 18.05 41  A 1 
ATOM 307  N N   . ARG A 1 42  ? 52.795  -18.478 -15.062 1.00 13.00 42  A 1 
ATOM 308  C CA  . ARG A 1 42  ? 51.611  -18.637 -15.925 1.00 17.78 42  A 1 
ATOM 309  C C   . ARG A 1 42  ? 50.648  -19.734 -15.445 1.00 17.28 42  A 1 
ATOM 310  O O   . ARG A 1 42  ? 51.092  -20.809 -15.068 1.00 16.60 42  A 1 
ATOM 311  C CB  . ARG A 1 42  ? 52.112  -19.071 -17.312 1.00 17.24 42  A 1 
ATOM 312  C CG  . ARG A 1 42  ? 52.942  -18.031 -18.077 1.00 15.49 42  A 1 
ATOM 313  C CD  . ARG A 1 42  ? 53.609  -18.715 -19.274 1.00 15.10 42  A 1 
ATOM 314  N NE  . ARG A 1 42  ? 54.309  -17.748 -20.143 1.00 14.67 42  A 1 
ATOM 315  C CZ  . ARG A 1 42  ? 55.038  -18.036 -21.207 1.00 13.88 42  A 1 
ATOM 316  N NH1 . ARG A 1 42  ? 55.255  -19.267 -21.592 1.00 13.71 42  A 1 
ATOM 317  N NH2 . ARG A 1 42  ? 55.571  -17.081 -21.916 1.00 13.30 42  A 1 
ATOM 318  N N   . ALA A 1 43  ? 49.355  -19.550 -15.718 1.00 13.09 43  A 1 
ATOM 319  C CA  . ALA A 1 43  ? 48.493  -20.660 -16.134 1.00 18.60 43  A 1 
ATOM 320  C C   . ALA A 1 43  ? 47.499  -20.185 -17.209 1.00 18.56 43  A 1 
ATOM 321  O O   . ALA A 1 43  ? 46.770  -19.208 -17.049 1.00 17.90 43  A 1 
ATOM 322  C CB  . ALA A 1 43  ? 47.799  -21.302 -14.933 1.00 17.02 43  A 1 
ATOM 323  N N   . SER A 1 44  ? 47.537  -20.872 -18.334 1.00 13.71 44  A 1 
ATOM 324  C CA  . SER A 1 44  ? 46.798  -20.640 -19.574 1.00 21.01 44  A 1 
ATOM 325  C C   . SER A 1 44  ? 45.459  -21.388 -19.596 1.00 20.96 44  A 1 
ATOM 326  O O   . SER A 1 44  ? 45.410  -22.545 -19.200 1.00 19.97 44  A 1 
ATOM 327  C CB  . SER A 1 44  ? 47.675  -21.184 -20.706 1.00 19.40 44  A 1 
ATOM 328  O OG  . SER A 1 44  ? 48.161  -22.479 -20.378 1.00 16.90 44  A 1 
ATOM 329  N N   . CYS A 1 45  ? 44.430  -20.779 -20.193 1.00 12.36 45  A 1 
ATOM 330  C CA  . CYS A 1 45  ? 43.283  -21.522 -20.746 1.00 17.49 45  A 1 
ATOM 331  C C   . CYS A 1 45  ? 42.779  -20.858 -22.054 1.00 18.09 45  A 1 
ATOM 332  O O   . CYS A 1 45  ? 43.060  -19.675 -22.277 1.00 16.84 45  A 1 
ATOM 333  C CB  . CYS A 1 45  ? 42.200  -21.695 -19.675 1.00 15.99 45  A 1 
ATOM 334  S SG  . CYS A 1 45  ? 41.845  -23.470 -19.473 1.00 13.41 45  A 1 
ATOM 335  N N   . PRO A 1 46  ? 42.169  -21.611 -22.976 1.00 14.71 46  A 1 
ATOM 336  C CA  . PRO A 1 46  ? 42.379  -21.418 -24.412 1.00 19.61 46  A 1 
ATOM 337  C C   . PRO A 1 46  ? 41.329  -20.544 -25.124 1.00 19.91 46  A 1 
ATOM 338  O O   . PRO A 1 46  ? 40.160  -20.483 -24.761 1.00 18.78 46  A 1 
ATOM 339  C CB  . PRO A 1 46  ? 42.406  -22.842 -24.978 1.00 17.85 46  A 1 
ATOM 340  C CG  . PRO A 1 46  ? 41.392  -23.575 -24.108 1.00 17.17 46  A 1 
ATOM 341  C CD  . PRO A 1 46  ? 41.560  -22.909 -22.742 1.00 19.62 46  A 1 
ATOM 342  N N   . LYS A 1 47  ? 41.773  -19.941 -26.224 1.00 13.97 47  A 1 
ATOM 343  C CA  . LYS A 1 47  ? 40.972  -19.207 -27.213 1.00 20.16 47  A 1 
ATOM 344  C C   . LYS A 1 47  ? 39.955  -20.122 -27.917 1.00 19.99 47  A 1 
ATOM 345  O O   . LYS A 1 47  ? 40.351  -21.108 -28.538 1.00 18.82 47  A 1 
ATOM 346  C CB  . LYS A 1 47  ? 41.913  -18.608 -28.281 1.00 18.99 47  A 1 
ATOM 347  C CG  . LYS A 1 47  ? 42.741  -17.403 -27.810 1.00 16.76 47  A 1 
ATOM 348  C CD  . LYS A 1 47  ? 43.724  -16.952 -28.909 1.00 15.79 47  A 1 
ATOM 349  C CE  . LYS A 1 47  ? 44.446  -15.664 -28.494 1.00 14.27 47  A 1 
ATOM 350  N NZ  . LYS A 1 47  ? 45.449  -15.229 -29.495 1.00 13.14 47  A 1 
ATOM 351  N N   . ARG A 1 48  ? 38.687  -19.706 -27.943 1.00 12.33 48  A 1 
ATOM 352  C CA  . ARG A 1 48  ? 37.726  -20.131 -28.978 1.00 17.73 48  A 1 
ATOM 353  C C   . ARG A 1 48  ? 37.521  -19.000 -29.988 1.00 17.44 48  A 1 
ATOM 354  O O   . ARG A 1 48  ? 37.218  -17.870 -29.624 1.00 16.99 48  A 1 
ATOM 355  C CB  . ARG A 1 48  ? 36.390  -20.612 -28.377 1.00 17.09 48  A 1 
ATOM 356  C CG  . ARG A 1 48  ? 36.293  -22.144 -28.367 1.00 15.24 48  A 1 
ATOM 357  C CD  . ARG A 1 48  ? 34.918  -22.616 -27.874 1.00 15.26 48  A 1 
ATOM 358  N NE  . ARG A 1 48  ? 34.843  -24.091 -27.798 1.00 13.81 48  A 1 
ATOM 359  C CZ  . ARG A 1 48  ? 33.773  -24.812 -27.505 1.00 12.98 48  A 1 
ATOM 360  N NH1 . ARG A 1 48  ? 32.615  -24.265 -27.267 1.00 12.49 48  A 1 
ATOM 361  N NH2 . ARG A 1 48  ? 33.846  -26.112 -27.434 1.00 12.11 48  A 1 
ATOM 362  N N   . LEU A 1 49  ? 37.733  -19.337 -31.257 1.00 15.01 49  A 1 
ATOM 363  C CA  . LEU A 1 49  ? 37.505  -18.520 -32.447 1.00 20.13 49  A 1 
ATOM 364  C C   . LEU A 1 49  ? 35.998  -18.336 -32.700 1.00 19.84 49  A 1 
ATOM 365  O O   . LEU A 1 49  ? 35.249  -19.308 -32.630 1.00 19.23 49  A 1 
ATOM 366  C CB  . LEU A 1 49  ? 38.143  -19.265 -33.636 1.00 18.73 49  A 1 
ATOM 367  C CG  . LEU A 1 49  ? 39.678  -19.160 -33.719 1.00 16.69 49  A 1 
ATOM 368  C CD1 . LEU A 1 49  ? 40.304  -20.459 -34.224 1.00 16.46 49  A 1 
ATOM 369  C CD2 . LEU A 1 49  ? 40.076  -18.032 -34.669 1.00 17.85 49  A 1 
ATOM 370  N N   . LEU A 1 50  ? 35.604  -17.119 -33.075 1.00 16.45 50  A 1 
ATOM 371  C CA  . LEU A 1 50  ? 34.360  -16.840 -33.801 1.00 19.30 50  A 1 
ATOM 372  C C   . LEU A 1 50  ? 34.677  -15.952 -35.023 1.00 19.19 50  A 1 
ATOM 373  O O   . LEU A 1 50  ? 35.663  -15.213 -34.989 1.00 18.52 50  A 1 
ATOM 374  C CB  . LEU A 1 50  ? 33.306  -16.223 -32.854 1.00 18.16 50  A 1 
ATOM 375  C CG  . LEU A 1 50  ? 32.457  -17.272 -32.109 1.00 16.36 50  A 1 
ATOM 376  C CD1 . LEU A 1 50  ? 31.683  -16.615 -30.970 1.00 15.80 50  A 1 
ATOM 377  C CD2 . LEU A 1 50  ? 31.439  -17.962 -33.030 1.00 17.45 50  A 1 
ATOM 378  N N   . PRO A 1 51  ? 33.928  -16.088 -36.115 1.00 17.44 51  A 1 
ATOM 379  C CA  . PRO A 1 51  ? 34.390  -15.738 -37.455 1.00 20.05 51  A 1 
ATOM 380  C C   . PRO A 1 51  ? 34.205  -14.258 -37.823 1.00 20.14 51  A 1 
ATOM 381  O O   . PRO A 1 51  ? 33.280  -13.585 -37.381 1.00 19.13 51  A 1 
ATOM 382  C CB  . PRO A 1 51  ? 33.606  -16.667 -38.389 1.00 18.32 51  A 1 
ATOM 383  C CG  . PRO A 1 51  ? 32.269  -16.834 -37.671 1.00 17.43 51  A 1 
ATOM 384  C CD  . PRO A 1 51  ? 32.654  -16.792 -36.193 1.00 18.87 51  A 1 
ATOM 385  N N   . GLN A 1 52  ? 35.094  -13.792 -38.698 1.00 16.45 52  A 1 
ATOM 386  C CA  . GLN A 1 52  ? 35.025  -12.500 -39.380 1.00 21.18 52  A 1 
ATOM 387  C C   . GLN A 1 52  ? 33.811  -12.426 -40.322 1.00 20.85 52  A 1 
ATOM 388  O O   . GLN A 1 52  ? 33.597  -13.329 -41.128 1.00 20.12 52  A 1 
ATOM 389  C CB  . GLN A 1 52  ? 36.302  -12.306 -40.221 1.00 20.32 52  A 1 
ATOM 390  C CG  . GLN A 1 52  ? 37.570  -12.021 -39.407 1.00 18.72 52  A 1 
ATOM 391  C CD  . GLN A 1 52  ? 38.820  -11.924 -40.288 1.00 17.11 52  A 1 
ATOM 392  O OE1 . GLN A 1 52  ? 38.903  -12.459 -41.376 1.00 17.74 52  A 1 
ATOM 393  N NE2 . GLN A 1 52  ? 39.860  -11.258 -39.840 1.00 18.18 52  A 1 
ATOM 394  N N   . ALA A 1 53  ? 33.106  -11.296 -40.274 1.00 16.70 53  A 1 
ATOM 395  C CA  . ALA A 1 53  ? 32.209  -10.876 -41.348 1.00 19.96 53  A 1 
ATOM 396  C C   . ALA A 1 53  ? 32.661  -9.512  -41.890 1.00 20.01 53  A 1 
ATOM 397  O O   . ALA A 1 53  ? 33.013  -8.598  -41.143 1.00 19.11 53  A 1 
ATOM 398  C CB  . ALA A 1 53  ? 30.755  -10.897 -40.875 1.00 18.44 53  A 1 
ATOM 399  N N   . VAL A 1 54  ? 32.720  -9.440  -43.207 1.00 16.30 54  A 1 
ATOM 400  C CA  . VAL A 1 54  ? 33.310  -8.401  -44.060 1.00 19.89 54  A 1 
ATOM 401  C C   . VAL A 1 54  ? 32.404  -7.164  -44.128 1.00 19.87 54  A 1 
ATOM 402  O O   . VAL A 1 54  ? 31.190  -7.260  -44.040 1.00 19.08 54  A 1 
ATOM 403  C CB  . VAL A 1 54  ? 33.563  -9.026  -45.446 1.00 18.25 54  A 1 
ATOM 404  C CG1 . VAL A 1 54  ? 34.108  -8.043  -46.481 1.00 15.51 54  A 1 
ATOM 405  C CG2 . VAL A 1 54  ? 34.575  -10.185 -45.342 1.00 16.39 54  A 1 
ATOM 406  N N   . GLY A 1 55  ? 33.044  -5.986  -44.257 1.00 18.27 55  A 1 
ATOM 407  C CA  . GLY A 1 55  ? 32.430  -4.671  -44.102 1.00 21.19 55  A 1 
ATOM 408  C C   . GLY A 1 55  ? 31.592  -4.138  -45.270 1.00 21.48 55  A 1 
ATOM 409  O O   . GLY A 1 55  ? 31.594  -4.662  -46.379 1.00 20.38 55  A 1 
ATOM 410  N N   . ALA A 1 56  ? 30.963  -2.993  -44.987 1.00 17.88 56  A 1 
ATOM 411  C CA  . ALA A 1 56  ? 30.567  -2.003  -45.981 1.00 21.36 56  A 1 
ATOM 412  C C   . ALA A 1 56  ? 30.768  -0.602  -45.380 1.00 21.57 56  A 1 
ATOM 413  O O   . ALA A 1 56  ? 30.234  -0.277  -44.325 1.00 20.78 56  A 1 
ATOM 414  C CB  . ALA A 1 56  ? 29.124  -2.252  -46.423 1.00 19.72 56  A 1 
ATOM 415  N N   . SER A 1 57  ? 31.597  0.209   -46.035 1.00 18.26 57  A 1 
ATOM 416  C CA  . SER A 1 57  ? 31.932  1.593   -45.707 1.00 22.00 57  A 1 
ATOM 417  C C   . SER A 1 57  ? 31.058  2.561   -46.501 1.00 21.89 57  A 1 
ATOM 418  O O   . SER A 1 57  ? 30.954  2.401   -47.715 1.00 21.20 57  A 1 
ATOM 419  C CB  . SER A 1 57  ? 33.401  1.827   -46.083 1.00 20.84 57  A 1 
ATOM 420  O OG  . SER A 1 57  ? 33.650  1.364   -47.399 1.00 18.66 57  A 1 
ATOM 421  N N   . PHE A 1 58  ? 30.545  3.616   -45.844 1.00 17.83 58  A 1 
ATOM 422  C CA  . PHE A 1 58  ? 30.078  4.850   -46.502 1.00 20.08 58  A 1 
ATOM 423  C C   . PHE A 1 58  ? 30.483  6.093   -45.683 1.00 20.14 58  A 1 
ATOM 424  O O   . PHE A 1 58  ? 30.754  5.961   -44.486 1.00 19.00 58  A 1 
ATOM 425  C CB  . PHE A 1 58  ? 28.568  4.773   -46.810 1.00 18.76 58  A 1 
ATOM 426  C CG  . PHE A 1 58  ? 28.269  4.179   -48.179 1.00 16.56 58  A 1 
ATOM 427  C CD1 . PHE A 1 58  ? 28.407  4.968   -49.338 1.00 15.41 58  A 1 
ATOM 428  C CD2 . PHE A 1 58  ? 27.904  2.829   -48.300 1.00 15.84 58  A 1 
ATOM 429  C CE1 . PHE A 1 58  ? 28.188  4.406   -50.612 1.00 15.45 58  A 1 
ATOM 430  C CE2 . PHE A 1 58  ? 27.687  2.265   -49.575 1.00 15.68 58  A 1 
ATOM 431  C CZ  . PHE A 1 58  ? 27.832  3.053   -50.728 1.00 16.38 58  A 1 
ATOM 432  N N   . PRO A 1 59  ? 30.653  7.272   -46.317 1.00 19.97 59  A 1 
ATOM 433  C CA  . PRO A 1 59  ? 31.617  8.285   -45.886 1.00 22.11 59  A 1 
ATOM 434  C C   . PRO A 1 59  ? 31.073  9.288   -44.858 1.00 22.29 59  A 1 
ATOM 435  O O   . PRO A 1 59  ? 29.930  9.726   -44.916 1.00 21.45 59  A 1 
ATOM 436  C CB  . PRO A 1 59  ? 32.050  8.980   -47.182 1.00 20.71 59  A 1 
ATOM 437  C CG  . PRO A 1 59  ? 30.784  8.945   -48.028 1.00 20.65 59  A 1 
ATOM 438  C CD  . PRO A 1 59  ? 30.126  7.625   -47.626 1.00 23.44 59  A 1 
ATOM 439  N N   . LEU A 1 60  ? 31.975  9.698   -43.941 1.00 20.78 60  A 1 
ATOM 440  C CA  . LEU A 1 60  ? 31.802  10.791  -42.984 1.00 22.75 60  A 1 
ATOM 441  C C   . LEU A 1 60  ? 31.968  12.146  -43.682 1.00 22.94 60  A 1 
ATOM 442  O O   . LEU A 1 60  ? 33.050  12.448  -44.190 1.00 22.10 60  A 1 
ATOM 443  C CB  . LEU A 1 60  ? 32.879  10.644  -41.883 1.00 21.44 60  A 1 
ATOM 444  C CG  . LEU A 1 60  ? 32.568  9.586   -40.811 1.00 19.24 60  A 1 
ATOM 445  C CD1 . LEU A 1 60  ? 33.857  9.050   -40.198 1.00 17.92 60  A 1 
ATOM 446  C CD2 . LEU A 1 60  ? 31.723  10.196  -39.685 1.00 18.78 60  A 1 
ATOM 447  N N   . THR A 1 61  ? 30.959  13.000  -43.600 1.00 21.25 61  A 1 
ATOM 448  C CA  . THR A 1 61  ? 31.150  14.452  -43.742 1.00 24.94 61  A 1 
ATOM 449  C C   . THR A 1 61  ? 30.417  15.179  -42.616 1.00 25.05 61  A 1 
ATOM 450  O O   . THR A 1 61  ? 29.224  14.978  -42.419 1.00 23.74 61  A 1 
ATOM 451  C CB  . THR A 1 61  ? 30.728  14.990  -45.122 1.00 22.72 61  A 1 
ATOM 452  O OG1 . THR A 1 61  ? 29.459  14.520  -45.499 1.00 20.19 61  A 1 
ATOM 453  C CG2 . THR A 1 61  ? 31.708  14.592  -46.223 1.00 20.16 61  A 1 
ATOM 454  N N   . ASN A 1 62  ? 31.193  16.010  -41.873 1.00 25.42 62  A 1 
ATOM 455  C CA  . ASN A 1 62  ? 30.804  16.931  -40.801 1.00 30.52 62  A 1 
ATOM 456  C C   . ASN A 1 62  ? 30.400  16.298  -39.454 1.00 31.08 62  A 1 
ATOM 457  O O   . ASN A 1 62  ? 29.228  16.259  -39.085 1.00 29.46 62  A 1 
ATOM 458  C CB  . ASN A 1 62  ? 29.799  17.972  -41.329 1.00 27.97 62  A 1 
ATOM 459  C CG  . ASN A 1 62  ? 30.344  18.773  -42.501 1.00 24.37 62  A 1 
ATOM 460  O OD1 . ASN A 1 62  ? 31.531  18.781  -42.803 1.00 22.19 62  A 1 
ATOM 461  N ND2 . ASN A 1 62  ? 29.497  19.479  -43.204 1.00 22.38 62  A 1 
ATOM 462  N N   . ALA A 1 63  ? 31.417  15.887  -38.664 1.00 25.76 63  A 1 
ATOM 463  C CA  . ALA A 1 63  ? 31.285  15.651  -37.227 1.00 29.37 63  A 1 
ATOM 464  C C   . ALA A 1 63  ? 31.789  16.876  -36.437 1.00 29.69 63  A 1 
ATOM 465  O O   . ALA A 1 63  ? 32.886  17.374  -36.703 1.00 28.68 63  A 1 
ATOM 466  C CB  . ALA A 1 63  ? 32.035  14.364  -36.859 1.00 27.29 63  A 1 
ATOM 467  N N   . TRP A 1 64  ? 30.992  17.356  -35.476 1.00 27.80 64  A 1 
ATOM 468  C CA  . TRP A 1 64  ? 31.420  18.285  -34.422 1.00 28.54 64  A 1 
ATOM 469  C C   . TRP A 1 64  ? 32.310  17.536  -33.409 1.00 28.05 64  A 1 
ATOM 470  O O   . TRP A 1 64  ? 32.185  16.312  -33.302 1.00 26.67 64  A 1 
ATOM 471  C CB  . TRP A 1 64  ? 30.178  18.904  -33.760 1.00 27.20 64  A 1 
ATOM 472  C CG  . TRP A 1 64  ? 29.490  19.982  -34.548 1.00 25.82 64  A 1 
ATOM 473  C CD1 . TRP A 1 64  ? 28.939  19.863  -35.776 1.00 23.85 64  A 1 
ATOM 474  C CD2 . TRP A 1 64  ? 29.266  21.376  -34.160 1.00 24.66 64  A 1 
ATOM 475  N NE1 . TRP A 1 64  ? 28.403  21.072  -36.181 1.00 23.98 64  A 1 
ATOM 476  C CE2 . TRP A 1 64  ? 28.570  22.041  -35.220 1.00 24.61 64  A 1 
ATOM 477  C CE3 . TRP A 1 64  ? 29.576  22.142  -33.013 1.00 26.90 64  A 1 
ATOM 478  C CZ2 . TRP A 1 64  ? 28.208  23.395  -35.142 1.00 25.21 64  A 1 
ATOM 479  C CZ3 . TRP A 1 64  ? 29.213  23.507  -32.928 1.00 24.74 64  A 1 
ATOM 480  C CH2 . TRP A 1 64  ? 28.533  24.131  -33.986 1.00 24.99 64  A 1 
ATOM 481  N N   . PRO A 1 65  ? 33.210  18.238  -32.664 1.00 28.93 65  A 1 
ATOM 482  C CA  . PRO A 1 65  ? 34.274  17.586  -31.879 1.00 30.67 65  A 1 
ATOM 483  C C   . PRO A 1 65  ? 33.796  16.706  -30.716 1.00 31.47 65  A 1 
ATOM 484  O O   . PRO A 1 65  ? 34.534  15.820  -30.296 1.00 30.54 65  A 1 
ATOM 485  C CB  . PRO A 1 65  ? 35.179  18.722  -31.373 1.00 28.14 65  A 1 
ATOM 486  C CG  . PRO A 1 65  ? 34.858  19.901  -32.288 1.00 28.42 65  A 1 
ATOM 487  C CD  . PRO A 1 65  ? 33.392  19.680  -32.626 1.00 30.67 65  A 1 
ATOM 488  N N   . ASP A 1 66  ? 32.569  16.889  -30.214 1.00 32.08 66  A 1 
ATOM 489  C CA  . ASP A 1 66  ? 32.131  16.348  -28.917 1.00 35.48 66  A 1 
ATOM 490  C C   . ASP A 1 66  ? 31.074  15.226  -29.012 1.00 35.77 66  A 1 
ATOM 491  O O   . ASP A 1 66  ? 30.420  14.883  -28.026 1.00 33.91 66  A 1 
ATOM 492  C CB  . ASP A 1 66  ? 31.670  17.514  -28.024 1.00 33.49 66  A 1 
ATOM 493  C CG  . ASP A 1 66  ? 32.720  18.621  -27.950 1.00 30.10 66  A 1 
ATOM 494  O OD1 . ASP A 1 66  ? 33.912  18.288  -27.800 1.00 27.81 66  A 1 
ATOM 495  O OD2 . ASP A 1 66  ? 32.331  19.784  -28.201 1.00 27.60 66  A 1 
ATOM 496  N N   . CYS A 1 67  ? 30.891  14.627  -30.184 1.00 29.11 67  A 1 
ATOM 497  C CA  . CYS A 1 67  ? 29.893  13.570  -30.386 1.00 32.43 67  A 1 
ATOM 498  C C   . CYS A 1 67  ? 30.509  12.283  -30.957 1.00 32.13 67  A 1 
ATOM 499  O O   . CYS A 1 67  ? 31.153  12.306  -32.009 1.00 31.00 67  A 1 
ATOM 500  C CB  . CYS A 1 67  ? 28.770  14.083  -31.293 1.00 31.39 67  A 1 
ATOM 501  S SG  . CYS A 1 67  ? 27.816  15.410  -30.492 1.00 28.24 67  A 1 
ATOM 502  N N   . ILE A 1 68  ? 30.234  11.138  -30.310 1.00 33.39 68  A 1 
ATOM 503  C CA  . ILE A 1 68  ? 30.591  9.811   -30.838 1.00 36.21 68  A 1 
ATOM 504  C C   . ILE A 1 68  ? 29.352  9.208   -31.525 1.00 35.69 68  A 1 
ATOM 505  O O   . ILE A 1 68  ? 28.331  8.999   -30.867 1.00 34.96 68  A 1 
ATOM 506  C CB  . ILE A 1 68  ? 31.160  8.883   -29.736 1.00 36.06 68  A 1 
ATOM 507  C CG1 . ILE A 1 68  ? 32.408  9.519   -29.077 1.00 33.78 68  A 1 
ATOM 508  C CG2 . ILE A 1 68  ? 31.511  7.503   -30.333 1.00 34.46 68  A 1 
ATOM 509  C CD1 . ILE A 1 68  ? 32.991  8.718   -27.906 1.00 33.02 68  A 1 
ATOM 510  N N   . PRO A 1 69  ? 29.404  8.891   -32.823 1.00 33.79 69  A 1 
ATOM 511  C CA  . PRO A 1 69  ? 28.293  8.225   -33.490 1.00 35.93 69  A 1 
ATOM 512  C C   . PRO A 1 69  ? 28.236  6.738   -33.106 1.00 36.29 69  A 1 
ATOM 513  O O   . PRO A 1 69  ? 29.216  6.006   -33.242 1.00 35.93 69  A 1 
ATOM 514  C CB  . PRO A 1 69  ? 28.535  8.446   -34.987 1.00 34.88 69  A 1 
ATOM 515  C CG  . PRO A 1 69  ? 30.052  8.589   -35.092 1.00 35.17 69  A 1 
ATOM 516  C CD  . PRO A 1 69  ? 30.467  9.201   -33.759 1.00 38.03 69  A 1 
ATOM 517  N N   . VAL A 1 70  ? 27.074  6.281   -32.645 1.00 34.18 70  A 1 
ATOM 518  C CA  . VAL A 1 70  ? 26.781  4.864   -32.376 1.00 36.31 70  A 1 
ATOM 519  C C   . VAL A 1 70  ? 25.647  4.420   -33.298 1.00 35.80 70  A 1 
ATOM 520  O O   . VAL A 1 70  ? 24.588  5.041   -33.340 1.00 34.61 70  A 1 
ATOM 521  C CB  . VAL A 1 70  ? 26.437  4.617   -30.896 1.00 35.25 70  A 1 
ATOM 522  C CG1 . VAL A 1 70  ? 26.234  3.119   -30.619 1.00 32.73 70  A 1 
ATOM 523  C CG2 . VAL A 1 70  ? 27.559  5.109   -29.967 1.00 33.58 70  A 1 
ATOM 524  N N   . THR A 1 71  ? 25.867  3.345   -34.038 1.00 35.86 71  A 1 
ATOM 525  C CA  . THR A 1 71  ? 24.853  2.767   -34.927 1.00 39.09 71  A 1 
ATOM 526  C C   . THR A 1 71  ? 24.167  1.603   -34.211 1.00 38.89 71  A 1 
ATOM 527  O O   . THR A 1 71  ? 24.807  0.590   -33.937 1.00 37.71 71  A 1 
ATOM 528  C CB  . THR A 1 71  ? 25.446  2.298   -36.274 1.00 37.33 71  A 1 
ATOM 529  O OG1 . THR A 1 71  ? 26.728  2.837   -36.529 1.00 33.71 71  A 1 
ATOM 530  C CG2 . THR A 1 71  ? 24.565  2.738   -37.446 1.00 33.41 71  A 1 
ATOM 531  N N   . MET A 1 72  ? 22.880  1.732   -33.896 1.00 34.39 72  A 1 
ATOM 532  C CA  . MET A 1 72  ? 22.051  0.651   -33.348 1.00 37.49 72  A 1 
ATOM 533  C C   . MET A 1 72  ? 21.061  0.160   -34.413 1.00 36.87 72  A 1 
ATOM 534  O O   . MET A 1 72  ? 20.628  0.933   -35.268 1.00 36.41 72  A 1 
ATOM 535  C CB  . MET A 1 72  ? 21.321  1.101   -32.074 1.00 37.52 72  A 1 
ATOM 536  C CG  . MET A 1 72  ? 22.278  1.348   -30.901 1.00 35.98 72  A 1 
ATOM 537  S SD  . MET A 1 72  ? 21.422  1.644   -29.334 1.00 34.09 72  A 1 
ATOM 538  C CE  . MET A 1 72  ? 22.835  1.917   -28.236 1.00 33.43 72  A 1 
ATOM 539  N N   . LYS A 1 73  ? 20.711  -1.135  -34.366 1.00 40.58 73  A 1 
ATOM 540  C CA  . LYS A 1 73  ? 19.667  -1.678  -35.245 1.00 43.78 73  A 1 
ATOM 541  C C   . LYS A 1 73  ? 18.281  -1.286  -34.709 1.00 42.29 73  A 1 
ATOM 542  O O   . LYS A 1 73  ? 18.072  -1.326  -33.500 1.00 40.78 73  A 1 
ATOM 543  C CB  . LYS A 1 73  ? 19.792  -3.202  -35.388 1.00 42.69 73  A 1 
ATOM 544  C CG  . LYS A 1 73  ? 21.016  -3.619  -36.214 1.00 39.84 73  A 1 
ATOM 545  C CD  . LYS A 1 73  ? 21.049  -5.145  -36.353 1.00 37.53 73  A 1 
ATOM 546  C CE  . LYS A 1 73  ? 22.260  -5.593  -37.175 1.00 35.14 73  A 1 
ATOM 547  N NZ  . LYS A 1 73  ? 22.318  -7.066  -37.248 1.00 30.80 73  A 1 
ATOM 548  N N   . PRO A 1 74  ? 17.303  -0.987  -35.573 1.00 37.14 74  A 1 
ATOM 549  C CA  . PRO A 1 74  ? 15.955  -0.578  -35.150 1.00 39.18 74  A 1 
ATOM 550  C C   . PRO A 1 74  ? 15.182  -1.608  -34.307 1.00 40.23 74  A 1 
ATOM 551  O O   . PRO A 1 74  ? 14.188  -1.252  -33.686 1.00 39.31 74  A 1 
ATOM 552  C CB  . PRO A 1 74  ? 15.192  -0.276  -36.450 1.00 36.36 74  A 1 
ATOM 553  C CG  . PRO A 1 74  ? 16.290  0.038   -37.459 1.00 36.66 74  A 1 
ATOM 554  C CD  . PRO A 1 74  ? 17.436  -0.861  -37.012 1.00 40.57 74  A 1 
ATOM 555  N N   . SER A 1 75  ? 15.607  -2.872  -34.284 1.00 41.72 75  A 1 
ATOM 556  C CA  . SER A 1 75  ? 14.974  -3.945  -33.508 1.00 45.01 75  A 1 
ATOM 557  C C   . SER A 1 75  ? 15.257  -3.895  -32.004 1.00 45.63 75  A 1 
ATOM 558  O O   . SER A 1 75  ? 14.578  -4.588  -31.254 1.00 43.36 75  A 1 
ATOM 559  C CB  . SER A 1 75  ? 15.441  -5.297  -34.055 1.00 43.04 75  A 1 
ATOM 560  O OG  . SER A 1 75  ? 16.857  -5.362  -34.112 1.00 40.32 75  A 1 
ATOM 561  N N   . ASP A 1 76  ? 16.247  -3.110  -31.564 1.00 39.12 76  A 1 
ATOM 562  C CA  . ASP A 1 76  ? 16.781  -3.172  -30.200 1.00 43.09 76  A 1 
ATOM 563  C C   . ASP A 1 76  ? 16.297  -2.004  -29.315 1.00 43.05 76  A 1 
ATOM 564  O O   . ASP A 1 76  ? 16.782  -1.815  -28.204 1.00 42.04 76  A 1 
ATOM 565  C CB  . ASP A 1 76  ? 18.319  -3.295  -30.261 1.00 41.81 76  A 1 
ATOM 566  C CG  . ASP A 1 76  ? 18.836  -4.499  -31.073 1.00 38.25 76  A 1 
ATOM 567  O OD1 . ASP A 1 76  ? 18.060  -5.439  -31.354 1.00 35.58 76  A 1 
ATOM 568  O OD2 . ASP A 1 76  ? 20.014  -4.444  -31.495 1.00 37.19 76  A 1 
ATOM 569  N N   . VAL A 1 77  ? 15.337  -1.212  -29.786 1.00 34.88 77  A 1 
ATOM 570  C CA  . VAL A 1 77  ? 14.739  -0.081  -29.058 1.00 37.54 77  A 1 
ATOM 571  C C   . VAL A 1 77  ? 13.263  -0.386  -28.757 1.00 36.32 77  A 1 
ATOM 572  O O   . VAL A 1 77  ? 12.493  -0.604  -29.693 1.00 35.43 77  A 1 
ATOM 573  C CB  . VAL A 1 77  ? 14.881  1.238   -29.846 1.00 37.03 77  A 1 
ATOM 574  C CG1 . VAL A 1 77  ? 14.402  2.436   -29.012 1.00 34.71 77  A 1 
ATOM 575  C CG2 . VAL A 1 77  ? 16.338  1.513   -30.250 1.00 35.71 77  A 1 
ATOM 576  N N   . PRO A 1 78  ? 12.825  -0.386  -27.481 1.00 35.99 78  A 1 
ATOM 577  C CA  . PRO A 1 78  ? 11.402  -0.449  -27.158 1.00 37.58 78  A 1 
ATOM 578  C C   . PRO A 1 78  ? 10.702  0.813   -27.676 1.00 37.10 78  A 1 
ATOM 579  O O   . PRO A 1 78  ? 11.100  1.929   -27.358 1.00 35.67 78  A 1 
ATOM 580  C CB  . PRO A 1 78  ? 11.304  -0.584  -25.633 1.00 35.34 78  A 1 
ATOM 581  C CG  . PRO A 1 78  ? 12.733  -0.877  -25.176 1.00 35.22 78  A 1 
ATOM 582  C CD  . PRO A 1 78  ? 13.614  -0.286  -26.273 1.00 37.73 78  A 1 
ATOM 583  N N   . TYR A 1 79  ? 9.669   0.638   -28.479 1.00 31.99 79  A 1 
ATOM 584  C CA  . TYR A 1 79  ? 8.811   1.735   -28.924 1.00 33.23 79  A 1 
ATOM 585  C C   . TYR A 1 79  ? 8.036   2.313   -27.728 1.00 32.02 79  A 1 
ATOM 586  O O   . TYR A 1 79  ? 7.038   1.743   -27.296 1.00 30.49 79  A 1 
ATOM 587  C CB  . TYR A 1 79  ? 7.858   1.236   -30.026 1.00 31.00 79  A 1 
ATOM 588  C CG  . TYR A 1 79  ? 8.206   1.680   -31.435 1.00 28.78 79  A 1 
ATOM 589  C CD1 . TYR A 1 79  ? 7.591   2.827   -31.979 1.00 26.60 79  A 1 
ATOM 590  C CD2 . TYR A 1 79  ? 9.110   0.939   -32.213 1.00 26.81 79  A 1 
ATOM 591  C CE1 . TYR A 1 79  ? 7.873   3.225   -33.299 1.00 24.80 79  A 1 
ATOM 592  C CE2 . TYR A 1 79  ? 9.403   1.336   -33.533 1.00 26.00 79  A 1 
ATOM 593  C CZ  . TYR A 1 79  ? 8.779   2.477   -34.080 1.00 26.43 79  A 1 
ATOM 594  O OH  . TYR A 1 79  ? 9.048   2.860   -35.357 1.00 26.09 79  A 1 
ATOM 595  N N   . ALA A 1 80  ? 8.469   3.458   -27.217 1.00 31.26 80  A 1 
ATOM 596  C CA  . ALA A 1 80  ? 7.657   4.335   -26.378 1.00 33.44 80  A 1 
ATOM 597  C C   . ALA A 1 80  ? 7.859   5.772   -26.869 1.00 32.91 80  A 1 
ATOM 598  O O   . ALA A 1 80  ? 8.985   6.229   -27.051 1.00 31.06 80  A 1 
ATOM 599  C CB  . ALA A 1 80  ? 8.012   4.131   -24.905 1.00 30.66 80  A 1 
ATOM 600  N N   . GLY A 1 81  ? 6.761   6.445   -27.174 1.00 34.77 81  A 1 
ATOM 601  C CA  . GLY A 1 81  ? 6.784   7.768   -27.774 1.00 37.11 81  A 1 
ATOM 602  C C   . GLY A 1 81  ? 7.378   8.842   -26.858 1.00 36.88 81  A 1 
ATOM 603  O O   . GLY A 1 81  ? 7.009   8.936   -25.695 1.00 34.30 81  A 1 
ATOM 604  N N   . GLY A 1 82  ? 8.255   9.671   -27.422 1.00 31.66 82  A 1 
ATOM 605  C CA  . GLY A 1 82  ? 8.360   11.094  -27.083 1.00 34.65 82  A 1 
ATOM 606  C C   . GLY A 1 82  ? 8.879   11.531  -25.710 1.00 34.93 82  A 1 
ATOM 607  O O   . GLY A 1 82  ? 8.694   12.701  -25.400 1.00 32.62 82  A 1 
ATOM 608  N N   . ASN A 1 83  ? 9.519   10.681  -24.893 1.00 29.59 83  A 1 
ATOM 609  C CA  . ASN A 1 83  ? 10.063  11.092  -23.592 1.00 33.36 83  A 1 
ATOM 610  C C   . ASN A 1 83  ? 11.597  10.966  -23.512 1.00 33.08 83  A 1 
ATOM 611  O O   . ASN A 1 83  ? 12.178  9.952   -23.901 1.00 31.15 83  A 1 
ATOM 612  C CB  . ASN A 1 83  ? 9.347   10.333  -22.459 1.00 31.36 83  A 1 
ATOM 613  C CG  . ASN A 1 83  ? 7.968   10.889  -22.133 1.00 27.66 83  A 1 
ATOM 614  O OD1 . ASN A 1 83  ? 7.608   11.998  -22.480 1.00 25.53 83  A 1 
ATOM 615  N ND2 . ASN A 1 83  ? 7.152   10.145  -21.424 1.00 25.50 83  A 1 
ATOM 616  N N   . ILE A 1 84  ? 12.229  12.009  -22.963 1.00 29.65 84  A 1 
ATOM 617  C CA  . ILE A 1 84  ? 13.642  12.013  -22.563 1.00 32.07 84  A 1 
ATOM 618  C C   . ILE A 1 84  ? 13.772  11.075  -21.355 1.00 32.00 84  A 1 
ATOM 619  O O   . ILE A 1 84  ? 13.241  11.362  -20.284 1.00 31.58 84  A 1 
ATOM 620  C CB  . ILE A 1 84  ? 14.107  13.457  -22.241 1.00 31.24 84  A 1 
ATOM 621  C CG1 . ILE A 1 84  ? 13.970  14.374  -23.482 1.00 29.42 84  A 1 
ATOM 622  C CG2 . ILE A 1 84  ? 15.558  13.466  -21.726 1.00 30.43 84  A 1 
ATOM 623  C CD1 . ILE A 1 84  ? 14.188  15.872  -23.192 1.00 29.06 84  A 1 
ATOM 624  N N   . GLY A 1 85  ? 14.449  9.940   -21.514 1.00 34.56 85  A 1 
ATOM 625  C CA  . GLY A 1 85  ? 14.685  8.970   -20.442 1.00 36.81 85  A 1 
ATOM 626  C C   . GLY A 1 85  ? 16.109  9.057   -19.892 1.00 36.38 85  A 1 
ATOM 627  O O   . GLY A 1 85  ? 17.067  9.186   -20.651 1.00 35.11 85  A 1 
ATOM 628  N N   . TRP A 1 86  ? 16.245  8.952   -18.568 1.00 31.65 86  A 1 
ATOM 629  C CA  . TRP A 1 86  ? 17.530  8.824   -17.879 1.00 31.99 86  A 1 
ATOM 630  C C   . TRP A 1 86  ? 17.954  7.349   -17.842 1.00 31.69 86  A 1 
ATOM 631  O O   . TRP A 1 86  ? 17.192  6.501   -17.385 1.00 30.40 86  A 1 
ATOM 632  C CB  . TRP A 1 86  ? 17.415  9.404   -16.463 1.00 30.67 86  A 1 
ATOM 633  C CG  . TRP A 1 86  ? 17.118  10.874  -16.395 1.00 28.53 86  A 1 
ATOM 634  C CD1 . TRP A 1 86  ? 15.888  11.432  -16.435 1.00 26.09 86  A 1 
ATOM 635  C CD2 . TRP A 1 86  ? 18.057  11.991  -16.281 1.00 27.18 86  A 1 
ATOM 636  N NE1 . TRP A 1 86  ? 15.999  12.810  -16.364 1.00 25.39 86  A 1 
ATOM 637  C CE2 . TRP A 1 86  ? 17.311  13.210  -16.257 1.00 26.71 86  A 1 
ATOM 638  C CE3 . TRP A 1 86  ? 19.464  12.089  -16.182 1.00 29.65 86  A 1 
ATOM 639  C CZ2 . TRP A 1 86  ? 17.936  14.466  -16.140 1.00 28.10 86  A 1 
ATOM 640  C CZ3 . TRP A 1 86  ? 20.096  13.348  -16.063 1.00 27.79 86  A 1 
ATOM 641  C CH2 . TRP A 1 86  ? 19.335  14.532  -16.040 1.00 28.22 86  A 1 
ATOM 642  N N   . TYR A 1 87  ? 19.172  7.037   -18.271 1.00 30.46 87  A 1 
ATOM 643  C CA  . TYR A 1 87  ? 19.721  5.679   -18.201 1.00 32.50 87  A 1 
ATOM 644  C C   . TYR A 1 87  ? 20.993  5.651   -17.350 1.00 32.28 87  A 1 
ATOM 645  O O   . TYR A 1 87  ? 21.876  6.496   -17.487 1.00 31.46 87  A 1 
ATOM 646  C CB  . TYR A 1 87  ? 19.969  5.114   -19.606 1.00 31.81 87  A 1 
ATOM 647  C CG  . TYR A 1 87  ? 18.700  4.884   -20.408 1.00 29.83 87  A 1 
ATOM 648  C CD1 . TYR A 1 87  ? 18.001  3.663   -20.299 1.00 27.71 87  A 1 
ATOM 649  C CD2 . TYR A 1 87  ? 18.205  5.898   -21.253 1.00 28.35 87  A 1 
ATOM 650  C CE1 . TYR A 1 87  ? 16.817  3.459   -21.028 1.00 26.40 87  A 1 
ATOM 651  C CE2 . TYR A 1 87  ? 17.018  5.697   -21.980 1.00 27.27 87  A 1 
ATOM 652  C CZ  . TYR A 1 87  ? 16.324  4.478   -21.871 1.00 26.65 87  A 1 
ATOM 653  O OH  . TYR A 1 87  ? 15.177  4.284   -22.578 1.00 25.72 87  A 1 
ATOM 654  N N   . HIS A 1 88  ? 21.089  4.646   -16.478 1.00 32.73 88  A 1 
ATOM 655  C CA  . HIS A 1 88  ? 22.260  4.419   -15.638 1.00 34.07 88  A 1 
ATOM 656  C C   . HIS A 1 88  ? 23.215  3.444   -16.348 1.00 34.09 88  A 1 
ATOM 657  O O   . HIS A 1 88  ? 22.865  2.284   -16.578 1.00 33.11 88  A 1 
ATOM 658  C CB  . HIS A 1 88  ? 21.801  3.916   -14.257 1.00 32.55 88  A 1 
ATOM 659  C CG  . HIS A 1 88  ? 22.747  4.291   -13.136 1.00 28.78 88  A 1 
ATOM 660  N ND1 . HIS A 1 88  ? 22.906  5.555   -12.618 1.00 26.41 88  A 1 
ATOM 661  C CD2 . HIS A 1 88  ? 23.566  3.453   -12.434 1.00 26.72 88  A 1 
ATOM 662  C CE1 . HIS A 1 88  ? 23.810  5.485   -11.622 1.00 25.38 88  A 1 
ATOM 663  N NE2 . HIS A 1 88  ? 24.235  4.223   -11.470 1.00 25.68 88  A 1 
ATOM 664  N N   . VAL A 1 89  ? 24.421  3.893   -16.694 1.00 30.08 89  A 1 
ATOM 665  C CA  . VAL A 1 89  ? 25.456  3.045   -17.308 1.00 31.57 89  A 1 
ATOM 666  C C   . VAL A 1 89  ? 26.402  2.556   -16.207 1.00 31.03 89  A 1 
ATOM 667  O O   . VAL A 1 89  ? 27.062  3.358   -15.554 1.00 30.15 89  A 1 
ATOM 668  C CB  . VAL A 1 89  ? 26.206  3.789   -18.435 1.00 30.85 89  A 1 
ATOM 669  C CG1 . VAL A 1 89  ? 27.233  2.876   -19.115 1.00 28.60 89  A 1 
ATOM 670  C CG2 . VAL A 1 89  ? 25.240  4.290   -19.523 1.00 29.80 89  A 1 
ATOM 671  N N   . ARG A 1 90  ? 26.472  1.237   -15.977 1.00 32.25 90  A 1 
ATOM 672  C CA  . ARG A 1 90  ? 27.489  0.629   -15.101 1.00 33.30 90  A 1 
ATOM 673  C C   . ARG A 1 90  ? 28.737  0.291   -15.919 1.00 32.85 90  A 1 
ATOM 674  O O   . ARG A 1 90  ? 28.644  -0.445  -16.898 1.00 31.48 90  A 1 
ATOM 675  C CB  . ARG A 1 90  ? 26.957  -0.629  -14.383 1.00 31.61 90  A 1 
ATOM 676  C CG  . ARG A 1 90  ? 26.162  -0.298  -13.107 1.00 28.35 90  A 1 
ATOM 677  C CD  . ARG A 1 90  ? 25.802  -1.593  -12.357 1.00 26.81 90  A 1 
ATOM 678  N NE  . ARG A 1 90  ? 25.062  -1.325  -11.110 1.00 24.47 90  A 1 
ATOM 679  C CZ  . ARG A 1 90  ? 24.664  -2.224  -10.221 1.00 22.72 90  A 1 
ATOM 680  N NH1 . ARG A 1 90  ? 24.906  -3.496  -10.367 1.00 21.81 90  A 1 
ATOM 681  N NH2 . ARG A 1 90  ? 24.003  -1.859  -9.157  1.00 20.55 90  A 1 
ATOM 682  N N   . TYR A 1 91  ? 29.901  0.771   -15.467 1.00 31.91 91  A 1 
ATOM 683  C CA  . TYR A 1 91  ? 31.210  0.390   -16.009 1.00 33.19 91  A 1 
ATOM 684  C C   . TYR A 1 91  ? 31.792  -0.792  -15.219 1.00 32.16 91  A 1 
ATOM 685  O O   . TYR A 1 91  ? 31.662  -0.854  -13.997 1.00 30.68 91  A 1 
ATOM 686  C CB  . TYR A 1 91  ? 32.156  1.601   -16.005 1.00 32.02 91  A 1 
ATOM 687  C CG  . TYR A 1 91  ? 31.755  2.691   -16.988 1.00 29.99 91  A 1 
ATOM 688  C CD1 . TYR A 1 91  ? 32.202  2.628   -18.323 1.00 28.10 91  A 1 
ATOM 689  C CD2 . TYR A 1 91  ? 30.927  3.753   -16.577 1.00 28.76 91  A 1 
ATOM 690  C CE1 . TYR A 1 91  ? 31.828  3.621   -19.244 1.00 26.89 91  A 1 
ATOM 691  C CE2 . TYR A 1 91  ? 30.543  4.749   -17.500 1.00 27.57 91  A 1 
ATOM 692  C CZ  . TYR A 1 91  ? 30.996  4.682   -18.833 1.00 27.46 91  A 1 
ATOM 693  O OH  . TYR A 1 91  ? 30.631  5.646   -19.723 1.00 26.41 91  A 1 
ATOM 694  N N   . SER A 1 92  ? 32.442  -1.720  -15.903 1.00 31.30 92  A 1 
ATOM 695  C CA  . SER A 1 92  ? 33.024  -2.942  -15.311 1.00 33.91 92  A 1 
ATOM 696  C C   . SER A 1 92  ? 34.400  -2.739  -14.647 1.00 33.74 92  A 1 
ATOM 697  O O   . SER A 1 92  ? 34.977  -3.691  -14.123 1.00 31.69 92  A 1 
ATOM 698  C CB  . SER A 1 92  ? 33.075  -4.056  -16.367 1.00 30.68 92  A 1 
ATOM 699  O OG  . SER A 1 92  ? 33.807  -3.623  -17.499 1.00 27.03 92  A 1 
ATOM 700  N N   . SER A 1 93  ? 34.932  -1.524  -14.619 1.00 34.07 93  A 1 
ATOM 701  C CA  . SER A 1 93  ? 36.162  -1.173  -13.896 1.00 37.23 93  A 1 
ATOM 702  C C   . SER A 1 93  ? 35.992  0.193   -13.229 1.00 37.17 93  A 1 
ATOM 703  O O   . SER A 1 93  ? 35.553  1.138   -13.880 1.00 35.01 93  A 1 
ATOM 704  C CB  . SER A 1 93  ? 37.373  -1.194  -14.842 1.00 34.42 93  A 1 
ATOM 705  O OG  . SER A 1 93  ? 37.138  -0.425  -16.001 1.00 31.02 93  A 1 
ATOM 706  N N   . ARG A 1 94  ? 36.315  0.287   -11.925 1.00 32.79 94  A 1 
ATOM 707  C CA  . ARG A 1 94  ? 36.221  1.532   -11.142 1.00 35.00 94  A 1 
ATOM 708  C C   . ARG A 1 94  ? 37.073  2.641   -11.782 1.00 35.44 94  A 1 
ATOM 709  O O   . ARG A 1 94  ? 38.293  2.460   -11.854 1.00 34.15 94  A 1 
ATOM 710  C CB  . ARG A 1 94  ? 36.706  1.315   -9.693  1.00 33.30 94  A 1 
ATOM 711  C CG  . ARG A 1 94  ? 35.656  0.702   -8.756  1.00 29.85 94  A 1 
ATOM 712  C CD  . ARG A 1 94  ? 36.233  0.601   -7.335  1.00 27.89 94  A 1 
ATOM 713  N NE  . ARG A 1 94  ? 35.241  0.097   -6.363  1.00 26.03 94  A 1 
ATOM 714  C CZ  . ARG A 1 94  ? 35.440  -0.094  -5.066  1.00 24.38 94  A 1 
ATOM 715  N NH1 . ARG A 1 94  ? 36.597  0.123   -4.505  1.00 23.09 94  A 1 
ATOM 716  N NH2 . ARG A 1 94  ? 34.471  -0.512  -4.301  1.00 22.94 94  A 1 
ATOM 717  N N   . PRO A 1 95  ? 36.509  3.801   -12.148 1.00 29.69 95  A 1 
ATOM 718  C CA  . PRO A 1 95  ? 37.299  5.006   -12.377 1.00 31.31 95  A 1 
ATOM 719  C C   . PRO A 1 95  ? 37.931  5.457   -11.051 1.00 31.28 95  A 1 
ATOM 720  O O   . PRO A 1 95  ? 37.372  5.234   -9.972  1.00 30.87 95  A 1 
ATOM 721  C CB  . PRO A 1 95  ? 36.341  6.058   -12.957 1.00 30.32 95  A 1 
ATOM 722  C CG  . PRO A 1 95  ? 35.049  5.289   -13.237 1.00 31.17 95  A 1 
ATOM 723  C CD  . PRO A 1 95  ? 35.096  4.109   -12.276 1.00 33.68 95  A 1 
ATOM 724  N N   . LYS A 1 96  ? 39.115  6.060   -11.106 1.00 31.65 96  A 1 
ATOM 725  C CA  . LYS A 1 96  ? 39.685  6.761   -9.944  1.00 33.93 96  A 1 
ATOM 726  C C   . LYS A 1 96  ? 38.816  7.985   -9.626  1.00 33.25 96  A 1 
ATOM 727  O O   . LYS A 1 96  ? 38.286  8.597   -10.546 1.00 31.70 96  A 1 
ATOM 728  C CB  . LYS A 1 96  ? 41.154  7.146   -10.202 1.00 32.42 96  A 1 
ATOM 729  C CG  . LYS A 1 96  ? 42.095  5.932   -10.135 1.00 29.38 96  A 1 
ATOM 730  C CD  . LYS A 1 96  ? 43.557  6.364   -10.335 1.00 27.58 96  A 1 
ATOM 731  C CE  . LYS A 1 96  ? 44.496  5.161   -10.183 1.00 24.40 96  A 1 
ATOM 732  N NZ  . LYS A 1 96  ? 45.914  5.553   -10.383 1.00 22.21 96  A 1 
ATOM 733  N N   . LEU A 1 97  ? 38.685  8.304   -8.322  1.00 32.18 97  A 1 
ATOM 734  C CA  . LEU A 1 97  ? 37.885  9.405   -7.784  1.00 33.74 97  A 1 
ATOM 735  C C   . LEU A 1 97  ? 37.964  10.676  -8.650  1.00 34.57 97  A 1 
ATOM 736  O O   . LEU A 1 97  ? 39.070  11.127  -8.958  1.00 33.88 97  A 1 
ATOM 737  C CB  . LEU A 1 97  ? 38.377  9.758   -6.356  1.00 31.25 97  A 1 
ATOM 738  C CG  . LEU A 1 97  ? 37.806  8.889   -5.217  1.00 28.14 97  A 1 
ATOM 739  C CD1 . LEU A 1 97  ? 38.783  7.787   -4.786  1.00 25.90 97  A 1 
ATOM 740  C CD2 . LEU A 1 97  ? 37.514  9.761   -3.995  1.00 27.85 97  A 1 
ATOM 741  N N   . GLY A 1 98  ? 36.801  11.262  -8.950  1.00 34.85 98  A 1 
ATOM 742  C CA  . GLY A 1 98  ? 36.669  12.632  -9.462  1.00 36.80 98  A 1 
ATOM 743  C C   . GLY A 1 98  ? 36.043  12.817  -10.851 1.00 37.78 98  A 1 
ATOM 744  O O   . GLY A 1 98  ? 35.903  13.959  -11.264 1.00 35.94 98  A 1 
ATOM 745  N N   . GLU A 1 99  ? 35.653  11.770  -11.576 1.00 32.31 99  A 1 
ATOM 746  C CA  . GLU A 1 99  ? 35.075  11.920  -12.926 1.00 34.22 99  A 1 
ATOM 747  C C   . GLU A 1 99  ? 33.687  11.246  -13.016 1.00 34.28 99  A 1 
ATOM 748  O O   . GLU A 1 99  ? 33.575  10.021  -13.113 1.00 33.79 99  A 1 
ATOM 749  C CB  . GLU A 1 99  ? 36.064  11.394  -13.997 1.00 33.88 99  A 1 
ATOM 750  C CG  . GLU A 1 99  ? 37.358  12.237  -14.135 1.00 30.59 99  A 1 
ATOM 751  C CD  . GLU A 1 99  ? 38.384  11.667  -15.153 1.00 28.05 99  A 1 
ATOM 752  O OE1 . GLU A 1 99  ? 39.506  12.218  -15.269 1.00 26.66 99  A 1 
ATOM 753  O OE2 . GLU A 1 99  ? 38.129  10.614  -15.782 1.00 28.21 99  A 1 
ATOM 754  N N   . GLY A 1 100 ? 32.615  12.040  -12.966 1.00 35.31 100 A 1 
ATOM 755  C CA  . GLY A 1 100 ? 31.253  11.613  -13.295 1.00 36.64 100 A 1 
ATOM 756  C C   . GLY A 1 100 ? 30.862  12.108  -14.687 1.00 36.91 100 A 1 
ATOM 757  O O   . GLY A 1 100 ? 30.912  13.304  -14.939 1.00 35.80 100 A 1 
ATOM 758  N N   . PHE A 1 101 ? 30.473  11.203  -15.574 1.00 34.44 101 A 1 
ATOM 759  C CA  . PHE A 1 101 ? 29.959  11.555  -16.900 1.00 36.48 101 A 1 
ATOM 760  C C   . PHE A 1 101 ? 28.441  11.357  -16.946 1.00 35.98 101 A 1 
ATOM 761  O O   . PHE A 1 101 ? 27.945  10.269  -16.651 1.00 35.21 101 A 1 
ATOM 762  C CB  . PHE A 1 101 ? 30.660  10.728  -17.988 1.00 35.68 101 A 1 
ATOM 763  C CG  . PHE A 1 101 ? 32.123  11.070  -18.194 1.00 34.04 101 A 1 
ATOM 764  C CD1 . PHE A 1 101 ? 32.487  12.135  -19.040 1.00 31.97 101 A 1 
ATOM 765  C CD2 . PHE A 1 101 ? 33.122  10.330  -17.540 1.00 32.58 101 A 1 
ATOM 766  C CE1 . PHE A 1 101 ? 33.843  12.461  -19.224 1.00 30.56 101 A 1 
ATOM 767  C CE2 . PHE A 1 101 ? 34.480  10.660  -17.721 1.00 31.07 101 A 1 
ATOM 768  C CZ  . PHE A 1 101 ? 34.838  11.723  -18.562 1.00 31.11 101 A 1 
ATOM 769  N N   . PHE A 1 102 ? 27.706  12.392  -17.363 1.00 32.38 102 A 1 
ATOM 770  C CA  . PHE A 1 102 ? 26.292  12.277  -17.716 1.00 34.28 102 A 1 
ATOM 771  C C   . PHE A 1 102 ? 26.155  12.127  -19.232 1.00 34.14 102 A 1 
ATOM 772  O O   . PHE A 1 102 ? 26.767  12.866  -20.003 1.00 33.36 102 A 1 
ATOM 773  C CB  . PHE A 1 102 ? 25.500  13.471  -17.172 1.00 33.08 102 A 1 
ATOM 774  C CG  . PHE A 1 102 ? 25.273  13.420  -15.671 1.00 30.47 102 A 1 
ATOM 775  C CD1 . PHE A 1 102 ? 24.140  12.759  -15.153 1.00 27.99 102 A 1 
ATOM 776  C CD2 . PHE A 1 102 ? 26.192  14.016  -14.794 1.00 28.83 102 A 1 
ATOM 777  C CE1 . PHE A 1 102 ? 23.933  12.700  -13.766 1.00 26.51 102 A 1 
ATOM 778  C CE2 . PHE A 1 102 ? 25.985  13.952  -13.403 1.00 26.68 102 A 1 
ATOM 779  C CZ  . PHE A 1 102 ? 24.854  13.296  -12.892 1.00 26.55 102 A 1 
ATOM 780  N N   . CYS A 1 103 ? 25.357  11.143  -19.654 1.00 34.06 103 A 1 
ATOM 781  C CA  . CYS A 1 103 ? 25.006  10.943  -21.055 1.00 36.30 103 A 1 
ATOM 782  C C   . CYS A 1 103 ? 23.585  11.462  -21.302 1.00 35.74 103 A 1 
ATOM 783  O O   . CYS A 1 103 ? 22.638  10.967  -20.686 1.00 34.57 103 A 1 
ATOM 784  C CB  . CYS A 1 103 ? 25.103  9.462   -21.420 1.00 36.10 103 A 1 
ATOM 785  S SG  . CYS A 1 103 ? 26.831  8.913   -21.477 1.00 32.76 103 A 1 
ATOM 786  N N   . PHE A 1 104 ? 23.432  12.386  -22.237 1.00 34.34 104 A 1 
ATOM 787  C CA  . PHE A 1 104 ? 22.127  12.774  -22.770 1.00 36.17 104 A 1 
ATOM 788  C C   . PHE A 1 104 ? 21.865  12.048  -24.089 1.00 35.49 104 A 1 
ATOM 789  O O   . PHE A 1 104 ? 22.726  12.001  -24.974 1.00 34.27 104 A 1 
ATOM 790  C CB  . PHE A 1 104 ? 22.041  14.300  -22.925 1.00 34.33 104 A 1 
ATOM 791  C CG  . PHE A 1 104 ? 21.813  15.026  -21.614 1.00 31.84 104 A 1 
ATOM 792  C CD1 . PHE A 1 104 ? 20.497  15.290  -21.180 1.00 29.72 104 A 1 
ATOM 793  C CD2 . PHE A 1 104 ? 22.902  15.433  -20.828 1.00 30.54 104 A 1 
ATOM 794  C CE1 . PHE A 1 104 ? 20.278  15.967  -19.969 1.00 28.26 104 A 1 
ATOM 795  C CE2 . PHE A 1 104 ? 22.679  16.108  -19.612 1.00 28.42 104 A 1 
ATOM 796  C CZ  . PHE A 1 104 ? 21.369  16.377  -19.186 1.00 28.59 104 A 1 
ATOM 797  N N   . PHE A 1 105 ? 20.657  11.480  -24.218 1.00 34.65 105 A 1 
ATOM 798  C CA  . PHE A 1 105 ? 20.148  10.966  -25.486 1.00 37.03 105 A 1 
ATOM 799  C C   . PHE A 1 105 ? 19.169  11.984  -26.069 1.00 35.72 105 A 1 
ATOM 800  O O   . PHE A 1 105 ? 18.094  12.208  -25.514 1.00 34.60 105 A 1 
ATOM 801  C CB  . PHE A 1 105 ? 19.482  9.596   -25.300 1.00 36.50 105 A 1 
ATOM 802  C CG  . PHE A 1 105 ? 20.455  8.433   -25.285 1.00 34.44 105 A 1 
ATOM 803  C CD1 . PHE A 1 105 ? 20.786  7.780   -26.490 1.00 32.13 105 A 1 
ATOM 804  C CD2 . PHE A 1 105 ? 21.018  7.995   -24.076 1.00 33.56 105 A 1 
ATOM 805  C CE1 . PHE A 1 105 ? 21.666  6.688   -26.482 1.00 31.36 105 A 1 
ATOM 806  C CE2 . PHE A 1 105 ? 21.904  6.901   -24.068 1.00 31.83 105 A 1 
ATOM 807  C CZ  . PHE A 1 105 ? 22.224  6.243   -25.269 1.00 32.01 105 A 1 
ATOM 808  N N   . GLU A 1 106 ? 19.521  12.563  -27.207 1.00 35.19 106 A 1 
ATOM 809  C CA  . GLU A 1 106 ? 18.612  13.414  -27.976 1.00 38.13 106 A 1 
ATOM 810  C C   . GLU A 1 106 ? 18.225  12.703  -29.278 1.00 37.54 106 A 1 
ATOM 811  O O   . GLU A 1 106 ? 19.076  12.299  -30.081 1.00 36.99 106 A 1 
ATOM 812  C CB  . GLU A 1 106 ? 19.230  14.804  -28.190 1.00 37.93 106 A 1 
ATOM 813  C CG  . GLU A 1 106 ? 18.139  15.860  -28.478 1.00 34.38 106 A 1 
ATOM 814  C CD  . GLU A 1 106 ? 18.688  17.275  -28.702 1.00 32.49 106 A 1 
ATOM 815  O OE1 . GLU A 1 106 ? 17.852  18.206  -28.721 1.00 31.39 106 A 1 
ATOM 816  O OE2 . GLU A 1 106 ? 19.908  17.414  -28.948 1.00 33.30 106 A 1 
ATOM 817  N N   . VAL A 1 107 ? 16.926  12.505  -29.482 1.00 34.21 107 A 1 
ATOM 818  C CA  . VAL A 1 107 ? 16.384  11.894  -30.702 1.00 36.72 107 A 1 
ATOM 819  C C   . VAL A 1 107 ? 15.823  12.999  -31.584 1.00 35.33 107 A 1 
ATOM 820  O O   . VAL A 1 107 ? 14.716  13.491  -31.366 1.00 34.03 107 A 1 
ATOM 821  C CB  . VAL A 1 107 ? 15.336  10.805  -30.393 1.00 35.62 107 A 1 
ATOM 822  C CG1 . VAL A 1 107 ? 14.854  10.130  -31.688 1.00 32.45 107 A 1 
ATOM 823  C CG2 . VAL A 1 107 ? 15.922  9.703   -29.494 1.00 34.11 107 A 1 
ATOM 824  N N   . HIS A 1 108 ? 16.562  13.381  -32.615 1.00 39.84 108 A 1 
ATOM 825  C CA  . HIS A 1 108 ? 16.069  14.341  -33.595 1.00 43.72 108 A 1 
ATOM 826  C C   . HIS A 1 108 ? 16.054  13.722  -35.001 1.00 42.20 108 A 1 
ATOM 827  O O   . HIS A 1 108 ? 17.095  13.387  -35.568 1.00 40.28 108 A 1 
ATOM 828  C CB  . HIS A 1 108 ? 16.857  15.664  -33.493 1.00 41.23 108 A 1 
ATOM 829  C CG  . HIS A 1 108 ? 15.989  16.863  -33.811 1.00 37.99 108 A 1 
ATOM 830  N ND1 . HIS A 1 108 ? 15.491  17.193  -35.046 1.00 34.72 108 A 1 
ATOM 831  C CD2 . HIS A 1 108 ? 15.512  17.790  -32.928 1.00 34.14 108 A 1 
ATOM 832  C CE1 . HIS A 1 108 ? 14.724  18.291  -34.911 1.00 33.84 108 A 1 
ATOM 833  N NE2 . HIS A 1 108 ? 14.706  18.694  -33.635 1.00 33.23 108 A 1 
ATOM 834  N N   . LYS A 1 109 ? 14.854  13.571  -35.566 1.00 36.00 109 A 1 
ATOM 835  C CA  . LYS A 1 109 ? 14.625  13.118  -36.961 1.00 40.59 109 A 1 
ATOM 836  C C   . LYS A 1 109 ? 15.393  11.844  -37.378 1.00 40.26 109 A 1 
ATOM 837  O O   . LYS A 1 109 ? 15.989  11.792  -38.456 1.00 37.29 109 A 1 
ATOM 838  C CB  . LYS A 1 109 ? 14.845  14.282  -37.949 1.00 37.49 109 A 1 
ATOM 839  C CG  . LYS A 1 109 ? 13.843  15.429  -37.770 1.00 34.04 109 A 1 
ATOM 840  C CD  . LYS A 1 109 ? 14.074  16.508  -38.838 1.00 31.13 109 A 1 
ATOM 841  C CE  . LYS A 1 109 ? 13.041  17.627  -38.686 1.00 27.83 109 A 1 
ATOM 842  N NZ  . LYS A 1 109 ? 13.263  18.720  -39.660 1.00 23.99 109 A 1 
ATOM 843  N N   . GLY A 1 110 ? 15.353  10.804  -36.536 1.00 40.41 110 A 1 
ATOM 844  C CA  . GLY A 1 110 ? 15.873  9.475   -36.893 1.00 45.36 110 A 1 
ATOM 845  C C   . GLY A 1 110 ? 17.399  9.307   -36.830 1.00 46.97 110 A 1 
ATOM 846  O O   . GLY A 1 110 ? 17.910  8.301   -37.313 1.00 43.74 110 A 1 
ATOM 847  N N   . GLN A 1 111 ? 18.122  10.252  -36.222 1.00 36.65 111 A 1 
ATOM 848  C CA  . GLN A 1 111 ? 19.535  10.085  -35.865 1.00 42.37 111 A 1 
ATOM 849  C C   . GLN A 1 111 ? 19.699  10.076  -34.343 1.00 42.87 111 A 1 
ATOM 850  O O   . GLN A 1 111 ? 19.181  10.955  -33.659 1.00 41.62 111 A 1 
ATOM 851  C CB  . GLN A 1 111 ? 20.401  11.178  -36.514 1.00 41.76 111 A 1 
ATOM 852  C CG  . GLN A 1 111 ? 20.511  10.992  -38.039 1.00 39.09 111 A 1 
ATOM 853  C CD  . GLN A 1 111 ? 21.491  11.961  -38.704 1.00 36.10 111 A 1 
ATOM 854  O OE1 . GLN A 1 111 ? 21.872  12.997  -38.187 1.00 36.30 111 A 1 
ATOM 855  N NE2 . GLN A 1 111 ? 21.944  11.652  -39.899 1.00 36.28 111 A 1 
ATOM 856  N N   . HIS A 1 112 ? 20.432  9.093   -33.818 1.00 34.63 112 A 1 
ATOM 857  C CA  . HIS A 1 112 ? 20.775  8.980   -32.401 1.00 38.30 112 A 1 
ATOM 858  C C   . HIS A 1 112 ? 22.137  9.647   -32.159 1.00 38.66 112 A 1 
ATOM 859  O O   . HIS A 1 112 ? 23.114  9.319   -32.841 1.00 37.90 112 A 1 
ATOM 860  C CB  . HIS A 1 112 ? 20.779  7.503   -31.985 1.00 37.33 112 A 1 
ATOM 861  C CG  . HIS A 1 112 ? 19.455  6.808   -32.206 1.00 34.43 112 A 1 
ATOM 862  N ND1 . HIS A 1 112 ? 18.320  6.960   -31.449 1.00 32.13 112 A 1 
ATOM 863  C CD2 . HIS A 1 112 ? 19.156  5.928   -33.215 1.00 32.66 112 A 1 
ATOM 864  C CE1 . HIS A 1 112 ? 17.350  6.189   -31.990 1.00 31.89 112 A 1 
ATOM 865  N NE2 . HIS A 1 112 ? 17.813  5.546   -33.067 1.00 32.75 112 A 1 
ATOM 866  N N   . ARG A 1 113 ? 22.211  10.575  -31.197 1.00 34.09 113 A 1 
ATOM 867  C CA  . ARG A 1 113 ? 23.470  11.203  -30.762 1.00 38.96 113 A 1 
ATOM 868  C C   . ARG A 1 113 ? 23.630  11.038  -29.254 1.00 39.08 113 A 1 
ATOM 869  O O   . ARG A 1 113 ? 22.653  11.156  -28.522 1.00 39.10 113 A 1 
ATOM 870  C CB  . ARG A 1 113 ? 23.520  12.687  -31.160 1.00 38.92 113 A 1 
ATOM 871  C CG  . ARG A 1 113 ? 23.588  12.889  -32.682 1.00 35.60 113 A 1 
ATOM 872  C CD  . ARG A 1 113 ? 23.743  14.377  -33.005 1.00 34.06 113 A 1 
ATOM 873  N NE  . ARG A 1 113 ? 23.760  14.618  -34.461 1.00 31.71 113 A 1 
ATOM 874  C CZ  . ARG A 1 113 ? 23.883  15.793  -35.050 1.00 28.99 113 A 1 
ATOM 875  N NH1 . ARG A 1 113 ? 24.018  16.894  -34.360 1.00 27.82 113 A 1 
ATOM 876  N NH2 . ARG A 1 113 ? 23.865  15.886  -36.347 1.00 26.41 113 A 1 
ATOM 877  N N   . ILE A 1 114 ? 24.863  10.762  -28.810 1.00 35.05 114 A 1 
ATOM 878  C CA  . ILE A 1 114 ? 25.265  10.796  -27.400 1.00 37.85 114 A 1 
ATOM 879  C C   . ILE A 1 114 ? 26.165  12.019  -27.239 1.00 37.45 114 A 1 
ATOM 880  O O   . ILE A 1 114 ? 27.208  12.092  -27.895 1.00 37.21 114 A 1 
ATOM 881  C CB  . ILE A 1 114 ? 25.976  9.489   -26.975 1.00 38.01 114 A 1 
ATOM 882  C CG1 . ILE A 1 114 ? 25.058  8.267   -27.204 1.00 35.87 114 A 1 
ATOM 883  C CG2 . ILE A 1 114 ? 26.401  9.584   -25.501 1.00 36.55 114 A 1 
ATOM 884  C CD1 . ILE A 1 114 ? 25.712  6.916   -26.905 1.00 35.76 114 A 1 
ATOM 885  N N   . CYS A 1 115 ? 25.763  12.959  -26.382 1.00 36.98 115 A 1 
ATOM 886  C CA  . CYS A 1 115 ? 26.560  14.130  -26.024 1.00 39.80 115 A 1 
ATOM 887  C C   . CYS A 1 115 ? 27.060  13.979  -24.582 1.00 38.25 115 A 1 
ATOM 888  O O   . CYS A 1 115 ? 26.305  13.549  -23.706 1.00 37.38 115 A 1 
ATOM 889  C CB  . CYS A 1 115 ? 25.732  15.405  -26.215 1.00 39.25 115 A 1 
ATOM 890  S SG  . CYS A 1 115 ? 25.340  15.653  -27.975 1.00 35.35 115 A 1 
ATOM 891  N N   . PHE A 1 116 ? 28.327  14.322  -24.341 1.00 33.37 116 A 1 
ATOM 892  C CA  . PHE A 1 116 ? 28.929  14.347  -23.008 1.00 35.18 116 A 1 
ATOM 893  C C   . PHE A 1 116 ? 29.074  15.805  -22.563 1.00 34.30 116 A 1 
ATOM 894  O O   . PHE A 1 116 ? 29.674  16.599  -23.284 1.00 33.00 116 A 1 
ATOM 895  C CB  . PHE A 1 116 ? 30.282  13.618  -23.021 1.00 33.98 116 A 1 
ATOM 896  C CG  . PHE A 1 116 ? 30.201  12.139  -23.357 1.00 32.03 116 A 1 
ATOM 897  C CD1 . PHE A 1 116 ? 29.980  11.196  -22.337 1.00 29.91 116 A 1 
ATOM 898  C CD2 . PHE A 1 116 ? 30.342  11.704  -24.689 1.00 30.89 116 A 1 
ATOM 899  C CE1 . PHE A 1 116 ? 29.899  9.828   -22.646 1.00 28.64 116 A 1 
ATOM 900  C CE2 . PHE A 1 116 ? 30.256  10.332  -24.999 1.00 29.01 116 A 1 
ATOM 901  C CZ  . PHE A 1 116 ? 30.036  9.392   -23.977 1.00 29.88 116 A 1 
ATOM 902  N N   . HIS A 1 117 ? 28.541  16.148  -21.382 1.00 34.17 117 A 1 
ATOM 903  C CA  . HIS A 1 117 ? 28.782  17.441  -20.735 1.00 36.59 117 A 1 
ATOM 904  C C   . HIS A 1 117 ? 29.545  17.228  -19.430 1.00 35.99 117 A 1 
ATOM 905  O O   . HIS A 1 117 ? 29.216  16.330  -18.647 1.00 34.57 117 A 1 
ATOM 906  C CB  . HIS A 1 117 ? 27.471  18.220  -20.523 1.00 34.47 117 A 1 
ATOM 907  C CG  . HIS A 1 117 ? 27.321  19.386  -21.475 1.00 30.85 117 A 1 
ATOM 908  N ND1 . HIS A 1 117 ? 28.015  20.568  -21.410 1.00 28.73 117 A 1 
ATOM 909  C CD2 . HIS A 1 117 ? 26.494  19.465  -22.564 1.00 28.68 117 A 1 
ATOM 910  C CE1 . HIS A 1 117 ? 27.620  21.343  -22.439 1.00 27.69 117 A 1 
ATOM 911  N NE2 . HIS A 1 117 ? 26.692  20.713  -23.169 1.00 27.49 117 A 1 
ATOM 912  N N   . GLU A 1 118 ? 30.566  18.043  -19.217 1.00 28.70 118 A 1 
ATOM 913  C CA  . GLU A 1 118 ? 31.359  18.095  -17.992 1.00 31.35 118 A 1 
ATOM 914  C C   . GLU A 1 118 ? 30.845  19.287  -17.169 1.00 31.12 118 A 1 
ATOM 915  O O   . GLU A 1 118 ? 31.170  20.435  -17.454 1.00 30.44 118 A 1 
ATOM 916  C CB  . GLU A 1 118 ? 32.852  18.180  -18.389 1.00 30.69 118 A 1 
ATOM 917  C CG  . GLU A 1 118 ? 33.835  17.802  -17.264 1.00 27.11 118 A 1 
ATOM 918  C CD  . GLU A 1 118 ? 35.307  17.770  -17.743 1.00 24.99 118 A 1 
ATOM 919  O OE1 . GLU A 1 118 ? 36.116  17.059  -17.104 1.00 23.95 118 A 1 
ATOM 920  O OE2 . GLU A 1 118 ? 35.633  18.449  -18.745 1.00 26.45 118 A 1 
ATOM 921  N N   . GLU A 1 119 ? 29.979  19.033  -16.187 1.00 30.22 119 A 1 
ATOM 922  C CA  . GLU A 1 119 ? 29.599  20.032  -15.180 1.00 33.04 119 A 1 
ATOM 923  C C   . GLU A 1 119 ? 30.339  19.728  -13.878 1.00 32.17 119 A 1 
ATOM 924  O O   . GLU A 1 119 ? 30.225  18.638  -13.311 1.00 31.22 119 A 1 
ATOM 925  C CB  . GLU A 1 119 ? 28.079  20.125  -14.963 1.00 32.35 119 A 1 
ATOM 926  C CG  . GLU A 1 119 ? 27.381  20.935  -16.076 1.00 28.41 119 A 1 
ATOM 927  C CD  . GLU A 1 119 ? 25.900  21.244  -15.787 1.00 26.13 119 A 1 
ATOM 928  O OE1 . GLU A 1 119 ? 25.360  22.134  -16.487 1.00 24.15 119 A 1 
ATOM 929  O OE2 . GLU A 1 119 ? 25.313  20.602  -14.887 1.00 26.99 119 A 1 
ATOM 930  N N   . ALA A 1 120 ? 31.120  20.695  -13.412 1.00 26.91 120 A 1 
ATOM 931  C CA  . ALA A 1 120 ? 31.795  20.629  -12.126 1.00 29.94 120 A 1 
ATOM 932  C C   . ALA A 1 120 ? 30.763  20.800  -10.999 1.00 30.49 120 A 1 
ATOM 933  O O   . ALA A 1 120 ? 30.383  21.918  -10.659 1.00 29.41 120 A 1 
ATOM 934  C CB  . ALA A 1 120 ? 32.898  21.695  -12.096 1.00 27.73 120 A 1 
ATOM 935  N N   . TYR A 1 121 ? 30.320  19.695  -10.409 1.00 28.90 121 A 1 
ATOM 936  C CA  . TYR A 1 121 ? 29.595  19.724  -9.142  1.00 32.92 121 A 1 
ATOM 937  C C   . TYR A 1 121 ? 30.587  19.925  -7.991  1.00 32.35 121 A 1 
ATOM 938  O O   . TYR A 1 121 ? 31.605  19.235  -7.906  1.00 31.23 121 A 1 
ATOM 939  C CB  . TYR A 1 121 ? 28.728  18.470  -8.964  1.00 31.62 121 A 1 
ATOM 940  C CG  . TYR A 1 121 ? 27.313  18.662  -9.482  1.00 29.07 121 A 1 
ATOM 941  C CD1 . TYR A 1 121 ? 26.289  19.052  -8.590  1.00 27.04 121 A 1 
ATOM 942  C CD2 . TYR A 1 121 ? 27.022  18.497  -10.849 1.00 26.78 121 A 1 
ATOM 943  C CE1 . TYR A 1 121 ? 24.979  19.270  -9.068  1.00 25.28 121 A 1 
ATOM 944  C CE2 . TYR A 1 121 ? 25.716  18.720  -11.329 1.00 25.59 121 A 1 
ATOM 945  C CZ  . TYR A 1 121 ? 24.693  19.105  -10.440 1.00 26.02 121 A 1 
ATOM 946  O OH  . TYR A 1 121 ? 23.433  19.325  -10.901 1.00 25.86 121 A 1 
ATOM 947  N N   . ALA A 1 122 ? 30.288  20.883  -7.105  1.00 27.58 122 A 1 
ATOM 948  C CA  . ALA A 1 122 ? 30.982  21.019  -5.835  1.00 30.72 122 A 1 
ATOM 949  C C   . ALA A 1 122 ? 30.834  19.711  -5.038  1.00 31.51 122 A 1 
ATOM 950  O O   . ALA A 1 122 ? 29.745  19.143  -4.984  1.00 30.35 122 A 1 
ATOM 951  C CB  . ALA A 1 122 ? 30.413  22.231  -5.088  1.00 28.46 122 A 1 
ATOM 952  N N   . GLU A 1 123 ? 31.927  19.239  -4.440  1.00 30.56 123 A 1 
ATOM 953  C CA  . GLU A 1 123 ? 31.967  18.060  -3.568  1.00 33.07 123 A 1 
ATOM 954  C C   . GLU A 1 123 ? 31.071  18.275  -2.333  1.00 33.45 123 A 1 
ATOM 955  O O   . GLU A 1 123 ? 31.519  18.727  -1.282  1.00 32.45 123 A 1 
ATOM 956  C CB  . GLU A 1 123 ? 33.422  17.761  -3.134  1.00 32.09 123 A 1 
ATOM 957  C CG  . GLU A 1 123 ? 34.333  17.186  -4.231  1.00 28.09 123 A 1 
ATOM 958  C CD  . GLU A 1 123 ? 35.780  16.926  -3.748  1.00 25.83 123 A 1 
ATOM 959  O OE1 . GLU A 1 123 ? 36.431  16.012  -4.308  1.00 23.71 123 A 1 
ATOM 960  O OE2 . GLU A 1 123 ? 36.256  17.653  -2.848  1.00 25.66 123 A 1 
ATOM 961  N N   . GLU A 1 124 ? 29.775  17.975  -2.444  1.00 33.21 124 A 1 
ATOM 962  C CA  . GLU A 1 124 ? 28.980  17.627  -1.266  1.00 35.52 124 A 1 
ATOM 963  C C   . GLU A 1 124 ? 29.427  16.240  -0.799  1.00 35.88 124 A 1 
ATOM 964  O O   . GLU A 1 124 ? 29.467  15.292  -1.582  1.00 35.24 124 A 1 
ATOM 965  C CB  . GLU A 1 124 ? 27.467  17.663  -1.537  1.00 34.98 124 A 1 
ATOM 966  C CG  . GLU A 1 124 ? 26.893  19.094  -1.537  1.00 31.19 124 A 1 
ATOM 967  C CD  . GLU A 1 124 ? 25.352  19.135  -1.493  1.00 29.28 124 A 1 
ATOM 968  O OE1 . GLU A 1 124 ? 24.813  20.204  -1.132  1.00 27.12 124 A 1 
ATOM 969  O OE2 . GLU A 1 124 ? 24.699  18.096  -1.754  1.00 28.95 124 A 1 
ATOM 970  N N   . ASP A 1 125 ? 29.800  16.142  0.473   1.00 35.33 125 A 1 
ATOM 971  C CA  . ASP A 1 125 ? 30.309  14.943  1.141   1.00 38.20 125 A 1 
ATOM 972  C C   . ASP A 1 125 ? 29.486  13.690  0.771   1.00 39.30 125 A 1 
ATOM 973  O O   . ASP A 1 125 ? 28.310  13.553  1.126   1.00 38.06 125 A 1 
ATOM 974  C CB  . ASP A 1 125 ? 30.325  15.225  2.656   1.00 35.89 125 A 1 
ATOM 975  C CG  . ASP A 1 125 ? 30.890  14.094  3.521   1.00 31.32 125 A 1 
ATOM 976  O OD1 . ASP A 1 125 ? 31.421  13.106  2.955   1.00 28.93 125 A 1 
ATOM 977  O OD2 . ASP A 1 125 ? 30.752  14.195  4.757   1.00 28.30 125 A 1 
ATOM 978  N N   . GLU A 1 126 ? 30.121  12.774  0.058   1.00 35.09 126 A 1 
ATOM 979  C CA  . GLU A 1 126 ? 29.531  11.543  -0.486  1.00 36.41 126 A 1 
ATOM 980  C C   . GLU A 1 126 ? 28.904  10.661  0.616   1.00 37.17 126 A 1 
ATOM 981  O O   . GLU A 1 126 ? 27.949  9.928   0.369   1.00 36.45 126 A 1 
ATOM 982  C CB  . GLU A 1 126 ? 30.632  10.778  -1.257  1.00 36.49 126 A 1 
ATOM 983  C CG  . GLU A 1 126 ? 30.209  10.281  -2.653  1.00 32.50 126 A 1 
ATOM 984  C CD  . GLU A 1 126 ? 31.314  9.497   -3.397  1.00 30.06 126 A 1 
ATOM 985  O OE1 . GLU A 1 126 ? 31.062  9.102   -4.565  1.00 27.40 126 A 1 
ATOM 986  O OE2 . GLU A 1 126 ? 32.375  9.227   -2.801  1.00 29.42 126 A 1 
ATOM 987  N N   . ARG A 1 127 ? 29.377  10.789  1.868   1.00 36.33 127 A 1 
ATOM 988  C CA  . ARG A 1 127 ? 28.782  10.138  3.049   1.00 38.45 127 A 1 
ATOM 989  C C   . ARG A 1 127 ? 27.422  10.730  3.407   1.00 40.31 127 A 1 
ATOM 990  O O   . ARG A 1 127 ? 26.501  9.975   3.710   1.00 40.03 127 A 1 
ATOM 991  C CB  . ARG A 1 127 ? 29.722  10.233  4.259   1.00 37.12 127 A 1 
ATOM 992  C CG  . ARG A 1 127 ? 30.884  9.244   4.161   1.00 32.89 127 A 1 
ATOM 993  C CD  . ARG A 1 127 ? 31.745  9.347   5.418   1.00 30.48 127 A 1 
ATOM 994  N NE  . ARG A 1 127 ? 32.803  8.316   5.429   1.00 28.19 127 A 1 
ATOM 995  C CZ  . ARG A 1 127 ? 33.710  8.148   6.375   1.00 25.72 127 A 1 
ATOM 996  N NH1 . ARG A 1 127 ? 33.761  8.925   7.422   1.00 24.94 127 A 1 
ATOM 997  N NH2 . ARG A 1 127 ? 34.589  7.190   6.286   1.00 25.03 127 A 1 
ATOM 998  N N   . THR A 1 128 ? 27.281  12.046  3.330   1.00 37.53 128 A 1 
ATOM 999  C CA  . THR A 1 128 ? 26.025  12.752  3.638   1.00 38.76 128 A 1 
ATOM 1000 C C   . THR A 1 128 ? 24.957  12.458  2.577   1.00 39.25 128 A 1 
ATOM 1001 O O   . THR A 1 128 ? 23.805  12.173  2.906   1.00 38.30 128 A 1 
ATOM 1002 C CB  . THR A 1 128 ? 26.280  14.264  3.760   1.00 37.42 128 A 1 
ATOM 1003 O OG1 . THR A 1 128 ? 27.368  14.498  4.627   1.00 33.97 128 A 1 
ATOM 1004 C CG2 . THR A 1 128 ? 25.088  14.998  4.371   1.00 33.21 128 A 1 
ATOM 1005 N N   . MET A 1 129 ? 25.340  12.408  1.296   1.00 35.98 129 A 1 
ATOM 1006 C CA  . MET A 1 129 ? 24.452  12.033  0.188   1.00 37.53 129 A 1 
ATOM 1007 C C   . MET A 1 129 ? 24.080  10.543  0.192   1.00 38.68 129 A 1 
ATOM 1008 O O   . MET A 1 129 ? 22.947  10.184  -0.125  1.00 38.39 129 A 1 
ATOM 1009 C CB  . MET A 1 129 ? 25.110  12.435  -1.137  1.00 35.68 129 A 1 
ATOM 1010 C CG  . MET A 1 129 ? 25.117  13.959  -1.317  1.00 30.88 129 A 1 
ATOM 1011 S SD  . MET A 1 129 ? 23.462  14.688  -1.505  1.00 27.98 129 A 1 
ATOM 1012 C CE  . MET A 1 129 ? 23.153  14.337  -3.260  1.00 25.15 129 A 1 
ATOM 1013 N N   . SER A 1 130 ? 25.000  9.662   0.595   1.00 43.78 130 A 1 
ATOM 1014 C CA  . SER A 1 130 ? 24.750  8.225   0.779   1.00 43.90 130 A 1 
ATOM 1015 C C   . SER A 1 130 ? 23.776  7.956   1.934   1.00 45.42 130 A 1 
ATOM 1016 O O   . SER A 1 130 ? 22.866  7.142   1.785   1.00 43.68 130 A 1 
ATOM 1017 C CB  . SER A 1 130 ? 26.085  7.505   0.996   1.00 40.21 130 A 1 
ATOM 1018 O OG  . SER A 1 130 ? 25.900  6.161   1.405   1.00 35.67 130 A 1 
ATOM 1019 N N   . GLN A 1 131 ? 23.900  8.674   3.061   1.00 41.50 131 A 1 
ATOM 1020 C CA  . GLN A 1 131 ? 22.962  8.554   4.185   1.00 41.73 131 A 1 
ATOM 1021 C C   . GLN A 1 131 ? 21.560  9.063   3.816   1.00 43.39 131 A 1 
ATOM 1022 O O   . GLN A 1 131 ? 20.582  8.374   4.098   1.00 41.27 131 A 1 
ATOM 1023 C CB  . GLN A 1 131 ? 23.506  9.283   5.423   1.00 38.38 131 A 1 
ATOM 1024 C CG  . GLN A 1 131 ? 24.572  8.448   6.147   1.00 34.53 131 A 1 
ATOM 1025 C CD  . GLN A 1 131 ? 25.102  9.133   7.406   1.00 31.29 131 A 1 
ATOM 1026 O OE1 . GLN A 1 131 ? 24.949  10.320  7.637   1.00 29.12 131 A 1 
ATOM 1027 N NE2 . GLN A 1 131 ? 25.761  8.414   8.281   1.00 27.86 131 A 1 
ATOM 1028 N N   . LYS A 1 132 ? 21.436  10.187  3.105   1.00 47.24 132 A 1 
ATOM 1029 C CA  . LYS A 1 132 ? 20.140  10.693  2.607   1.00 48.12 132 A 1 
ATOM 1030 C C   . LYS A 1 132 ? 19.452  9.731   1.626   1.00 49.26 132 A 1 
ATOM 1031 O O   . LYS A 1 132 ? 18.229  9.668   1.601   1.00 46.96 132 A 1 
ATOM 1032 C CB  . LYS A 1 132 ? 20.310  12.078  1.960   1.00 44.98 132 A 1 
ATOM 1033 C CG  . LYS A 1 132 ? 20.412  13.218  2.988   1.00 40.71 132 A 1 
ATOM 1034 C CD  . LYS A 1 132 ? 20.517  14.580  2.282   1.00 37.57 132 A 1 
ATOM 1035 C CE  . LYS A 1 132 ? 20.546  15.731  3.298   1.00 34.56 132 A 1 
ATOM 1036 N NZ  . LYS A 1 132 ? 20.683  17.063  2.639   1.00 31.18 132 A 1 
ATOM 1037 N N   . ARG A 1 133 ? 20.206  8.949   0.841   1.00 43.96 133 A 1 
ATOM 1038 C CA  . ARG A 1 133 ? 19.635  7.964   -0.102  1.00 44.92 133 A 1 
ATOM 1039 C C   . ARG A 1 133 ? 19.080  6.698   0.560   1.00 50.04 133 A 1 
ATOM 1040 O O   . ARG A 1 133 ? 18.305  6.000   -0.081  1.00 45.86 133 A 1 
ATOM 1041 C CB  . ARG A 1 133 ? 20.667  7.592   -1.178  1.00 38.37 133 A 1 
ATOM 1042 C CG  . ARG A 1 133 ? 20.720  8.645   -2.289  1.00 33.53 133 A 1 
ATOM 1043 C CD  . ARG A 1 133 ? 21.743  8.232   -3.349  1.00 30.36 133 A 1 
ATOM 1044 N NE  . ARG A 1 133 ? 21.747  9.160   -4.493  1.00 27.75 133 A 1 
ATOM 1045 C CZ  . ARG A 1 133 ? 22.496  9.061   -5.577  1.00 24.64 133 A 1 
ATOM 1046 N NH1 . ARG A 1 133 ? 23.340  8.078   -5.743  1.00 24.23 133 A 1 
ATOM 1047 N NH2 . ARG A 1 133 ? 22.414  9.952   -6.524  1.00 23.42 133 A 1 
ATOM 1048 N N   . ASN A 1 134 ? 19.451  6.417   1.800   1.00 74.72 134 A 1 
ATOM 1049 C CA  . ASN A 1 134 ? 19.001  5.227   2.524   1.00 80.90 134 A 1 
ATOM 1050 C C   . ASN A 1 134 ? 17.920  5.520   3.577   1.00 88.92 134 A 1 
ATOM 1051 O O   . ASN A 1 134 ? 17.594  4.632   4.353   1.00 86.93 134 A 1 
ATOM 1052 C CB  . ASN A 1 134 ? 20.217  4.503   3.123   1.00 69.47 134 A 1 
ATOM 1053 C CG  . ASN A 1 134 ? 21.073  3.780   2.099   1.00 57.71 134 A 1 
ATOM 1054 O OD1 . ASN A 1 134 ? 20.849  3.776   0.901   1.00 49.86 134 A 1 
ATOM 1055 N ND2 . ASN A 1 134 ? 22.119  3.129   2.548   1.00 47.00 134 A 1 
ATOM 1056 N N   . THR A 1 135 ? 17.363  6.744   3.633   1.00 93.20 135 A 1 
ATOM 1057 C CA  . THR A 1 135 ? 16.268  7.064   4.559   1.00 94.91 135 A 1 
ATOM 1058 C C   . THR A 1 135 ? 14.905  6.713   3.969   1.00 95.40 135 A 1 
ATOM 1059 O O   . THR A 1 135 ? 14.699  6.797   2.759   1.00 94.47 135 A 1 
ATOM 1060 C CB  . THR A 1 135 ? 16.286  8.520   5.036   1.00 94.37 135 A 1 
ATOM 1061 O OG1 . THR A 1 135 ? 16.232  9.423   3.958   1.00 90.74 135 A 1 
ATOM 1062 C CG2 . THR A 1 135 ? 17.539  8.834   5.846   1.00 89.69 135 A 1 
ATOM 1063 N N   . PHE A 1 136 ? 13.963  6.332   4.827   1.00 97.40 136 A 1 
ATOM 1064 C CA  . PHE A 1 136 ? 12.566  6.138   4.458   1.00 97.61 136 A 1 
ATOM 1065 C C   . PHE A 1 136 ? 11.662  6.627   5.587   1.00 97.88 136 A 1 
ATOM 1066 O O   . PHE A 1 136 ? 11.614  6.023   6.661   1.00 97.50 136 A 1 
ATOM 1067 C CB  . PHE A 1 136 ? 12.322  4.661   4.123   1.00 97.44 136 A 1 
ATOM 1068 C CG  . PHE A 1 136 ? 10.972  4.402   3.492   1.00 97.41 136 A 1 
ATOM 1069 C CD1 . PHE A 1 136 ? 9.886   3.970   4.275   1.00 96.39 136 A 1 
ATOM 1070 C CD2 . PHE A 1 136 ? 10.796  4.611   2.114   1.00 96.60 136 A 1 
ATOM 1071 C CE1 . PHE A 1 136 ? 8.637   3.735   3.678   1.00 96.13 136 A 1 
ATOM 1072 C CE2 . PHE A 1 136 ? 9.546   4.375   1.515   1.00 96.10 136 A 1 
ATOM 1073 C CZ  . PHE A 1 136 ? 8.465   3.934   2.295   1.00 96.31 136 A 1 
ATOM 1074 N N   . TYR A 1 137 ? 10.946  7.731   5.358   1.00 97.99 137 A 1 
ATOM 1075 C CA  . TYR A 1 137 ? 10.008  8.295   6.325   1.00 98.18 137 A 1 
ATOM 1076 C C   . TYR A 1 137 ? 8.569   7.951   5.946   1.00 98.21 137 A 1 
ATOM 1077 O O   . TYR A 1 137 ? 8.056   8.397   4.921   1.00 97.72 137 A 1 
ATOM 1078 C CB  . TYR A 1 137 ? 10.236  9.804   6.487   1.00 98.05 137 A 1 
ATOM 1079 C CG  . TYR A 1 137 ? 9.347   10.487  7.524   1.00 98.01 137 A 1 
ATOM 1080 C CD1 . TYR A 1 137 ? 8.957   11.829  7.329   1.00 96.56 137 A 1 
ATOM 1081 C CD2 . TYR A 1 137 ? 8.923   9.816   8.684   1.00 96.87 137 A 1 
ATOM 1082 C CE1 . TYR A 1 137 ? 8.153   12.485  8.280   1.00 96.65 137 A 1 
ATOM 1083 C CE2 . TYR A 1 137 ? 8.104   10.462  9.630   1.00 96.21 137 A 1 
ATOM 1084 C CZ  . TYR A 1 137 ? 7.718   11.801  9.431   1.00 97.39 137 A 1 
ATOM 1085 O OH  . TYR A 1 137 ? 6.924   12.426  10.339  1.00 96.59 137 A 1 
ATOM 1086 N N   . LEU A 1 138 ? 7.928   7.155   6.792   1.00 97.61 138 A 1 
ATOM 1087 C CA  . LEU A 1 138 ? 6.558   6.681   6.622   1.00 97.46 138 A 1 
ATOM 1088 C C   . LEU A 1 138 ? 5.688   7.149   7.789   1.00 97.85 138 A 1 
ATOM 1089 O O   . LEU A 1 138 ? 6.092   7.049   8.943   1.00 96.94 138 A 1 
ATOM 1090 C CB  . LEU A 1 138 ? 6.593   5.150   6.526   1.00 95.31 138 A 1 
ATOM 1091 C CG  . LEU A 1 138 ? 5.210   4.479   6.471   1.00 91.40 138 A 1 
ATOM 1092 C CD1 . LEU A 1 138 ? 4.460   4.786   5.179   1.00 83.89 138 A 1 
ATOM 1093 C CD2 . LEU A 1 138 ? 5.396   2.968   6.547   1.00 83.66 138 A 1 
ATOM 1094 N N   . THR A 1 139 ? 4.464   7.571   7.496   1.00 96.96 139 A 1 
ATOM 1095 C CA  . THR A 1 139 ? 3.518   7.983   8.537   1.00 96.74 139 A 1 
ATOM 1096 C C   . THR A 1 139 ? 2.156   7.319   8.378   1.00 96.04 139 A 1 
ATOM 1097 O O   . THR A 1 139 ? 1.664   7.139   7.261   1.00 95.06 139 A 1 
ATOM 1098 C CB  . THR A 1 139 ? 3.370   9.510   8.616   1.00 96.66 139 A 1 
ATOM 1099 O OG1 . THR A 1 139 ? 2.526   9.998   7.598   1.00 94.08 139 A 1 
ATOM 1100 C CG2 . THR A 1 139 ? 4.697   10.265  8.488   1.00 93.50 139 A 1 
ATOM 1101 N N   . THR A 1 140 ? 1.505   7.005   9.499   1.00 93.95 140 A 1 
ATOM 1102 C CA  . THR A 1 140 ? 0.044   6.845   9.538   1.00 92.27 140 A 1 
ATOM 1103 C C   . THR A 1 140 ? -0.612  8.213   9.753   1.00 90.62 140 A 1 
ATOM 1104 O O   . THR A 1 140 ? 0.076   9.177   10.103  1.00 86.85 140 A 1 
ATOM 1105 C CB  . THR A 1 140 ? -0.414  5.875   10.643  1.00 91.16 140 A 1 
ATOM 1106 O OG1 . THR A 1 140 ? -0.190  6.398   11.936  1.00 86.93 140 A 1 
ATOM 1107 C CG2 . THR A 1 140 ? 0.280   4.525   10.554  1.00 85.78 140 A 1 
ATOM 1108 N N   . PRO A 1 141 ? -1.947  8.330   9.620   1.00 91.16 141 A 1 
ATOM 1109 C CA  . PRO A 1 141 ? -2.657  9.421   10.268  1.00 88.72 141 A 1 
ATOM 1110 C C   . PRO A 1 141 ? -2.448  9.372   11.786  1.00 88.58 141 A 1 
ATOM 1111 O O   . PRO A 1 141 ? -2.170  8.317   12.363  1.00 84.02 141 A 1 
ATOM 1112 C CB  . PRO A 1 141 ? -4.141  9.237   9.927   1.00 86.01 141 A 1 
ATOM 1113 C CG  . PRO A 1 141 ? -4.149  8.160   8.846   1.00 83.88 141 A 1 
ATOM 1114 C CD  . PRO A 1 141 ? -2.878  7.367   9.086   1.00 86.87 141 A 1 
ATOM 1115 N N   . ILE A 1 142 ? -2.657  10.510  12.445  1.00 91.35 142 A 1 
ATOM 1116 C CA  . ILE A 1 142 ? -2.850  10.547  13.892  1.00 89.77 142 A 1 
ATOM 1117 C C   . ILE A 1 142 ? -4.323  10.261  14.218  1.00 89.90 142 A 1 
ATOM 1118 O O   . ILE A 1 142 ? -5.238  10.788  13.585  1.00 85.68 142 A 1 
ATOM 1119 C CB  . ILE A 1 142 ? -2.304  11.849  14.513  1.00 86.79 142 A 1 
ATOM 1120 C CG1 . ILE A 1 142 ? -2.868  13.117  13.847  1.00 83.04 142 A 1 
ATOM 1121 C CG2 . ILE A 1 142 ? -0.766  11.807  14.472  1.00 78.32 142 A 1 
ATOM 1122 C CD1 . ILE A 1 142 ? -2.444  14.396  14.577  1.00 80.18 142 A 1 
ATOM 1123 N N   . TYR A 1 143 ? -4.552  9.371   15.182  1.00 88.28 143 A 1 
ATOM 1124 C CA  . TYR A 1 143 ? -5.885  8.872   15.514  1.00 88.43 143 A 1 
ATOM 1125 C C   . TYR A 1 143 ? -6.574  9.787   16.518  1.00 89.55 143 A 1 
ATOM 1126 O O   . TYR A 1 143 ? -5.962  10.221  17.486  1.00 85.55 143 A 1 
ATOM 1127 C CB  . TYR A 1 143 ? -5.791  7.443   16.050  1.00 86.13 143 A 1 
ATOM 1128 C CG  . TYR A 1 143 ? -5.227  6.467   15.036  1.00 86.33 143 A 1 
ATOM 1129 C CD1 . TYR A 1 143 ? -6.068  5.922   14.047  1.00 81.62 143 A 1 
ATOM 1130 C CD2 . TYR A 1 143 ? -3.851  6.148   15.042  1.00 82.67 143 A 1 
ATOM 1131 C CE1 . TYR A 1 143 ? -5.540  5.064   13.068  1.00 80.10 143 A 1 
ATOM 1132 C CE2 . TYR A 1 143 ? -3.322  5.293   14.060  1.00 79.87 143 A 1 
ATOM 1133 C CZ  . TYR A 1 143 ? -4.170  4.752   13.071  1.00 82.40 143 A 1 
ATOM 1134 O OH  . TYR A 1 143 ? -3.667  3.934   12.113  1.00 78.53 143 A 1 
ATOM 1135 N N   . TYR A 1 144 ? -7.878  10.025  16.328  1.00 83.99 144 A 1 
ATOM 1136 C CA  . TYR A 1 144 ? -8.664  10.843  17.242  1.00 83.93 144 A 1 
ATOM 1137 C C   . TYR A 1 144 ? -9.093  10.023  18.479  1.00 83.51 144 A 1 
ATOM 1138 O O   . TYR A 1 144 ? -9.907  9.103   18.332  1.00 79.44 144 A 1 
ATOM 1139 C CB  . TYR A 1 144 ? -9.851  11.441  16.479  1.00 82.59 144 A 1 
ATOM 1140 C CG  . TYR A 1 144 ? -10.449 12.634  17.190  1.00 78.96 144 A 1 
ATOM 1141 C CD1 . TYR A 1 144 ? -11.675 12.530  17.865  1.00 73.16 144 A 1 
ATOM 1142 C CD2 . TYR A 1 144 ? -9.760  13.857  17.164  1.00 73.56 144 A 1 
ATOM 1143 C CE1 . TYR A 1 144 ? -12.223 13.660  18.498  1.00 71.21 144 A 1 
ATOM 1144 C CE2 . TYR A 1 144 ? -10.303 14.985  17.802  1.00 70.78 144 A 1 
ATOM 1145 C CZ  . TYR A 1 144 ? -11.540 14.893  18.461  1.00 74.95 144 A 1 
ATOM 1146 O OH  . TYR A 1 144 ? -12.077 15.994  19.050  1.00 71.68 144 A 1 
ATOM 1147 N N   . PRO A 1 145 ? -8.579  10.298  19.702  1.00 85.66 145 A 1 
ATOM 1148 C CA  . PRO A 1 145 ? -8.775  9.455   20.884  1.00 83.51 145 A 1 
ATOM 1149 C C   . PRO A 1 145 ? -10.136 9.709   21.540  1.00 83.38 145 A 1 
ATOM 1150 O O   . PRO A 1 145 ? -10.243 10.141  22.686  1.00 79.07 145 A 1 
ATOM 1151 C CB  . PRO A 1 145 ? -7.568  9.756   21.787  1.00 80.62 145 A 1 
ATOM 1152 C CG  . PRO A 1 145 ? -7.320  11.232  21.513  1.00 81.73 145 A 1 
ATOM 1153 C CD  . PRO A 1 145 ? -7.635  11.362  20.024  1.00 85.52 145 A 1 
ATOM 1154 N N   . SER A 1 146 ? -11.221 9.473   20.799  1.00 82.10 146 A 1 
ATOM 1155 C CA  . SER A 1 146 ? -12.580 9.673   21.309  1.00 78.67 146 A 1 
ATOM 1156 C C   . SER A 1 146 ? -13.302 8.379   21.701  1.00 79.33 146 A 1 
ATOM 1157 O O   . SER A 1 146 ? -14.377 8.447   22.298  1.00 74.07 146 A 1 
ATOM 1158 C CB  . SER A 1 146 ? -13.394 10.504  20.314  1.00 74.52 146 A 1 
ATOM 1159 O OG  . SER A 1 146 ? -13.810 9.757   19.178  1.00 69.35 146 A 1 
ATOM 1160 N N   . ASP A 1 147 ? -12.756 7.224   21.333  1.00 79.15 147 A 1 
ATOM 1161 C CA  . ASP A 1 147 ? -13.328 5.887   21.524  1.00 80.34 147 A 1 
ATOM 1162 C C   . ASP A 1 147 ? -12.243 4.800   21.397  1.00 81.99 147 A 1 
ATOM 1163 O O   . ASP A 1 147 ? -11.137 5.063   20.930  1.00 78.64 147 A 1 
ATOM 1164 C CB  . ASP A 1 147 ? -14.420 5.653   20.465  1.00 75.99 147 A 1 
ATOM 1165 C CG  . ASP A 1 147 ? -15.753 6.310   20.818  1.00 69.32 147 A 1 
ATOM 1166 O OD1 . ASP A 1 147 ? -16.283 5.998   21.918  1.00 65.55 147 A 1 
ATOM 1167 O OD2 . ASP A 1 147 ? -16.335 7.022   19.977  1.00 64.07 147 A 1 
ATOM 1168 N N   . LYS A 1 148 ? -12.574 3.548   21.757  1.00 78.59 148 A 1 
ATOM 1169 C CA  . LYS A 1 148 ? -11.706 2.392   21.476  1.00 80.41 148 A 1 
ATOM 1170 C C   . LYS A 1 148 ? -11.537 2.196   19.965  1.00 82.19 148 A 1 
ATOM 1171 O O   . LYS A 1 148 ? -12.506 2.302   19.208  1.00 78.16 148 A 1 
ATOM 1172 C CB  . LYS A 1 148 ? -12.250 1.102   22.111  1.00 76.40 148 A 1 
ATOM 1173 C CG  . LYS A 1 148 ? -12.180 1.101   23.646  1.00 70.10 148 A 1 
ATOM 1174 C CD  . LYS A 1 148 ? -12.525 -0.299  24.176  1.00 66.88 148 A 1 
ATOM 1175 C CE  . LYS A 1 148 ? -12.375 -0.380  25.697  1.00 59.35 148 A 1 
ATOM 1176 N NZ  . LYS A 1 148 ? -12.466 -1.792  26.166  1.00 51.64 148 A 1 
ATOM 1177 N N   . LEU A 1 149 ? -10.312 1.861   19.560  1.00 82.25 149 A 1 
ATOM 1178 C CA  . LEU A 1 149 ? -9.994  1.534   18.174  1.00 83.33 149 A 1 
ATOM 1179 C C   . LEU A 1 149 ? -10.539 0.144   17.796  1.00 84.97 149 A 1 
ATOM 1180 O O   . LEU A 1 149 ? -10.646 -0.751  18.628  1.00 82.25 149 A 1 
ATOM 1181 C CB  . LEU A 1 149 ? -8.480  1.648   17.939  1.00 80.78 149 A 1 
ATOM 1182 C CG  . LEU A 1 149 ? -7.858  3.030   18.236  1.00 81.03 149 A 1 
ATOM 1183 C CD1 . LEU A 1 149 ? -6.407  3.031   17.752  1.00 77.28 149 A 1 
ATOM 1184 C CD2 . LEU A 1 149 ? -8.582  4.191   17.554  1.00 77.38 149 A 1 
ATOM 1185 N N   . HIS A 1 150 ? -10.880 -0.023  16.519  1.00 85.99 150 A 1 
ATOM 1186 C CA  . HIS A 1 150 ? -11.378 -1.273  15.940  1.00 86.02 150 A 1 
ATOM 1187 C C   . HIS A 1 150 ? -10.461 -1.741  14.797  1.00 87.39 150 A 1 
ATOM 1188 O O   . HIS A 1 150 ? -9.550  -1.017  14.396  1.00 86.42 150 A 1 
ATOM 1189 C CB  . HIS A 1 150 ? -12.832 -1.055  15.487  1.00 84.14 150 A 1 
ATOM 1190 C CG  . HIS A 1 150 ? -13.024 0.059   14.481  1.00 82.91 150 A 1 
ATOM 1191 N ND1 . HIS A 1 150 ? -12.327 0.274   13.321  1.00 74.96 150 A 1 
ATOM 1192 C CD2 . HIS A 1 150 ? -13.966 1.062   14.560  1.00 74.49 150 A 1 
ATOM 1193 C CE1 . HIS A 1 150 ? -12.824 1.358   12.712  1.00 75.49 150 A 1 
ATOM 1194 N NE2 . HIS A 1 150 ? -13.833 1.874   13.432  1.00 76.20 150 A 1 
ATOM 1195 N N   . ILE A 1 151 ? -10.720 -2.915  14.217  1.00 86.41 151 A 1 
ATOM 1196 C CA  . ILE A 1 151 ? -9.870  -3.500  13.162  1.00 88.07 151 A 1 
ATOM 1197 C C   . ILE A 1 151 ? -9.627  -2.580  11.948  1.00 88.55 151 A 1 
ATOM 1198 O O   . ILE A 1 151 ? -8.559  -2.659  11.353  1.00 86.92 151 A 1 
ATOM 1199 C CB  . ILE A 1 151 ? -10.413 -4.865  12.685  1.00 86.84 151 A 1 
ATOM 1200 C CG1 . ILE A 1 151 ? -11.843 -4.781  12.114  1.00 79.25 151 A 1 
ATOM 1201 C CG2 . ILE A 1 151 ? -10.311 -5.889  13.838  1.00 76.63 151 A 1 
ATOM 1202 C CD1 . ILE A 1 151 ? -12.290 -6.061  11.399  1.00 75.98 151 A 1 
ATOM 1203 N N   . GLY A 1 152 ? -10.539 -1.664  11.621  1.00 84.77 152 A 1 
ATOM 1204 C CA  . GLY A 1 152 ? -10.314 -0.674  10.555  1.00 83.79 152 A 1 
ATOM 1205 C C   . GLY A 1 152 ? -9.164  0.300   10.847  1.00 85.45 152 A 1 
ATOM 1206 O O   . GLY A 1 152 ? -8.404  0.637   9.947   1.00 84.15 152 A 1 
ATOM 1207 N N   . HIS A 1 153 ? -8.983  0.706   12.111  1.00 87.50 153 A 1 
ATOM 1208 C CA  . HIS A 1 153 ? -7.826  1.513   12.520  1.00 87.21 153 A 1 
ATOM 1209 C C   . HIS A 1 153 ? -6.548  0.668   12.567  1.00 88.41 153 A 1 
ATOM 1210 O O   . HIS A 1 153 ? -5.481  1.118   12.156  1.00 87.52 153 A 1 
ATOM 1211 C CB  . HIS A 1 153 ? -8.079  2.127   13.904  1.00 85.77 153 A 1 
ATOM 1212 C CG  . HIS A 1 153 ? -9.328  2.953   14.015  1.00 83.73 153 A 1 
ATOM 1213 N ND1 . HIS A 1 153 ? -10.506 2.570   14.607  1.00 74.78 153 A 1 
ATOM 1214 C CD2 . HIS A 1 153 ? -9.484  4.255   13.619  1.00 74.85 153 A 1 
ATOM 1215 C CE1 . HIS A 1 153 ? -11.347 3.625   14.581  1.00 76.64 153 A 1 
ATOM 1216 N NE2 . HIS A 1 153 ? -10.772 4.668   13.988  1.00 77.32 153 A 1 
ATOM 1217 N N   . ALA A 1 154 ? -6.672  -0.582  13.033  1.00 88.35 154 A 1 
ATOM 1218 C CA  . ALA A 1 154 ? -5.558  -1.520  13.063  1.00 89.28 154 A 1 
ATOM 1219 C C   . ALA A 1 154 ? -5.007  -1.793  11.658  1.00 90.95 154 A 1 
ATOM 1220 O O   . ALA A 1 154 ? -3.794  -1.862  11.500  1.00 90.37 154 A 1 
ATOM 1221 C CB  . ALA A 1 154 ? -6.012  -2.812  13.760  1.00 88.13 154 A 1 
ATOM 1222 N N   . TYR A 1 155 ? -5.863  -1.863  10.631  1.00 90.90 155 A 1 
ATOM 1223 C CA  . TYR A 1 155 ? -5.453  -2.063  9.238   1.00 90.84 155 A 1 
ATOM 1224 C C   . TYR A 1 155 ? -4.415  -1.037  8.776   1.00 92.21 155 A 1 
ATOM 1225 O O   . TYR A 1 155 ? -3.337  -1.426  8.335   1.00 91.42 155 A 1 
ATOM 1226 C CB  . TYR A 1 155 ? -6.679  -2.026  8.316   1.00 88.93 155 A 1 
ATOM 1227 C CG  . TYR A 1 155 ? -6.288  -2.005  6.846   1.00 86.65 155 A 1 
ATOM 1228 C CD1 . TYR A 1 155 ? -6.467  -0.832  6.078   1.00 79.72 155 A 1 
ATOM 1229 C CD2 . TYR A 1 155 ? -5.662  -3.128  6.270   1.00 79.69 155 A 1 
ATOM 1230 C CE1 . TYR A 1 155 ? -6.037  -0.796  4.739   1.00 76.23 155 A 1 
ATOM 1231 C CE2 . TYR A 1 155 ? -5.229  -3.090  4.932   1.00 75.12 155 A 1 
ATOM 1232 C CZ  . TYR A 1 155 ? -5.420  -1.927  4.164   1.00 75.18 155 A 1 
ATOM 1233 O OH  . TYR A 1 155 ? -5.014  -1.904  2.868   1.00 74.69 155 A 1 
ATOM 1234 N N   . THR A 1 156 ? -4.707  0.259   8.918   1.00 92.40 156 A 1 
ATOM 1235 C CA  . THR A 1 156 ? -3.793  1.328   8.480   1.00 92.62 156 A 1 
ATOM 1236 C C   . THR A 1 156 ? -2.431  1.215   9.162   1.00 93.83 156 A 1 
ATOM 1237 O O   . THR A 1 156 ? -1.395  1.293   8.507   1.00 93.47 156 A 1 
ATOM 1238 C CB  . THR A 1 156 ? -4.385  2.714   8.785   1.00 91.10 156 A 1 
ATOM 1239 O OG1 . THR A 1 156 ? -5.717  2.810   8.329   1.00 84.98 156 A 1 
ATOM 1240 C CG2 . THR A 1 156 ? -3.584  3.839   8.131   1.00 84.66 156 A 1 
ATOM 1241 N N   . THR A 1 157 ? -2.421  0.985   10.478  1.00 94.22 157 A 1 
ATOM 1242 C CA  . THR A 1 157 ? -1.174  0.897   11.252  1.00 94.96 157 A 1 
ATOM 1243 C C   . THR A 1 157 ? -0.394  -0.379  10.940  1.00 95.88 157 A 1 
ATOM 1244 O O   . THR A 1 157 ? 0.826   -0.332  10.819  1.00 95.77 157 A 1 
ATOM 1245 C CB  . THR A 1 157 ? -1.470  0.994   12.753  1.00 94.21 157 A 1 
ATOM 1246 O OG1 . THR A 1 157 ? -2.277  2.111   12.999  1.00 88.71 157 A 1 
ATOM 1247 C CG2 . THR A 1 157 ? -0.203  1.209   13.576  1.00 87.57 157 A 1 
ATOM 1248 N N   . VAL A 1 158 ? -1.066  -1.520  10.742  1.00 95.85 158 A 1 
ATOM 1249 C CA  . VAL A 1 158 ? -0.432  -2.785  10.332  1.00 96.33 158 A 1 
ATOM 1250 C C   . VAL A 1 158 ? 0.132   -2.687  8.911   1.00 96.75 158 A 1 
ATOM 1251 O O   . VAL A 1 158 ? 1.224   -3.187  8.664   1.00 96.80 158 A 1 
ATOM 1252 C CB  . VAL A 1 158 ? -1.423  -3.960  10.476  1.00 96.12 158 A 1 
ATOM 1253 C CG1 . VAL A 1 158 ? -0.927  -5.260  9.839   1.00 94.78 158 A 1 
ATOM 1254 C CG2 . VAL A 1 158 ? -1.678  -4.271  11.959  1.00 94.76 158 A 1 
ATOM 1255 N N   . ALA A 1 159 ? -0.557  -2.009  7.984   1.00 96.26 159 A 1 
ATOM 1256 C CA  . ALA A 1 159 ? -0.055  -1.759  6.636   1.00 96.06 159 A 1 
ATOM 1257 C C   . ALA A 1 159 ? 1.206   -0.875  6.651   1.00 96.65 159 A 1 
ATOM 1258 O O   . ALA A 1 159 ? 2.202   -1.200  6.005   1.00 96.72 159 A 1 
ATOM 1259 C CB  . ALA A 1 159 ? -1.188  -1.135  5.810   1.00 95.19 159 A 1 
ATOM 1260 N N   . GLY A 1 160 ? 1.196   0.201   7.452   1.00 96.29 160 A 1 
ATOM 1261 C CA  . GLY A 1 160 ? 2.381   1.029   7.666   1.00 96.63 160 A 1 
ATOM 1262 C C   . GLY A 1 160 ? 3.541   0.247   8.286   1.00 97.28 160 A 1 
ATOM 1263 O O   . GLY A 1 160 ? 4.673   0.350   7.818   1.00 97.32 160 A 1 
ATOM 1264 N N   . ASP A 1 161 ? 3.257   -0.588  9.278   1.00 97.75 161 A 1 
ATOM 1265 C CA  . ASP A 1 161 ? 4.257   -1.441  9.921   1.00 98.06 161 A 1 
ATOM 1266 C C   . ASP A 1 161 ? 4.861   -2.468  8.955   1.00 98.22 161 A 1 
ATOM 1267 O O   . ASP A 1 161 ? 6.077   -2.640  8.930   1.00 98.01 161 A 1 
ATOM 1268 C CB  . ASP A 1 161 ? 3.616   -2.129  11.123  1.00 98.04 161 A 1 
ATOM 1269 C CG  . ASP A 1 161 ? 4.637   -2.953  11.898  1.00 97.81 161 A 1 
ATOM 1270 O OD1 . ASP A 1 161 ? 5.558   -2.357  12.492  1.00 95.61 161 A 1 
ATOM 1271 O OD2 . ASP A 1 161 ? 4.495   -4.192  11.920  1.00 95.90 161 A 1 
ATOM 1272 N N   . ALA A 1 162 ? 4.047   -3.103  8.104   1.00 98.01 162 A 1 
ATOM 1273 C CA  . ALA A 1 162 ? 4.533   -4.023  7.079   1.00 98.07 162 A 1 
ATOM 1274 C C   . ALA A 1 162 ? 5.497   -3.328  6.101   1.00 98.19 162 A 1 
ATOM 1275 O O   . ALA A 1 162 ? 6.562   -3.866  5.796   1.00 97.98 162 A 1 
ATOM 1276 C CB  . ALA A 1 162 ? 3.328   -4.640  6.353   1.00 97.87 162 A 1 
ATOM 1277 N N   . MET A 1 163 ? 5.181   -2.104  5.673   1.00 98.04 163 A 1 
ATOM 1278 C CA  . MET A 1 163 ? 6.078   -1.308  4.831   1.00 97.90 163 A 1 
ATOM 1279 C C   . MET A 1 163 ? 7.359   -0.905  5.574   1.00 98.01 163 A 1 
ATOM 1280 O O   . MET A 1 163 ? 8.454   -1.049  5.030   1.00 97.75 163 A 1 
ATOM 1281 C CB  . MET A 1 163 ? 5.324   -0.076  4.309   1.00 97.38 163 A 1 
ATOM 1282 C CG  . MET A 1 163 ? 6.187   0.784   3.370   1.00 90.75 163 A 1 
ATOM 1283 S SD  . MET A 1 163 ? 6.927   -0.089  1.962   1.00 92.36 163 A 1 
ATOM 1284 C CE  . MET A 1 163 ? 5.456   -0.465  0.996   1.00 83.67 163 A 1 
ATOM 1285 N N   . ALA A 1 164 ? 7.255   -0.449  6.830   1.00 98.18 164 A 1 
ATOM 1286 C CA  . ALA A 1 164 ? 8.414   -0.078  7.640   1.00 98.20 164 A 1 
ATOM 1287 C C   . ALA A 1 164 ? 9.367   -1.267  7.844   1.00 98.18 164 A 1 
ATOM 1288 O O   . ALA A 1 164 ? 10.576  -1.135  7.647   1.00 97.90 164 A 1 
ATOM 1289 C CB  . ALA A 1 164 ? 7.919   0.490   8.976   1.00 98.10 164 A 1 
ATOM 1290 N N   . ARG A 1 165 ? 8.827   -2.446  8.169   1.00 98.56 165 A 1 
ATOM 1291 C CA  . ARG A 1 165 ? 9.595   -3.694  8.303   1.00 98.53 165 A 1 
ATOM 1292 C C   . ARG A 1 165 ? 10.251  -4.090  6.984   1.00 98.48 165 A 1 
ATOM 1293 O O   . ARG A 1 165 ? 11.445  -4.373  6.976   1.00 98.18 165 A 1 
ATOM 1294 C CB  . ARG A 1 165 ? 8.689   -4.822  8.817   1.00 98.37 165 A 1 
ATOM 1295 C CG  . ARG A 1 165 ? 8.307   -4.635  10.289  1.00 97.35 165 A 1 
ATOM 1296 C CD  . ARG A 1 165 ? 7.318   -5.718  10.730  1.00 97.11 165 A 1 
ATOM 1297 N NE  . ARG A 1 165 ? 6.902   -5.519  12.125  1.00 95.72 165 A 1 
ATOM 1298 C CZ  . ARG A 1 165 ? 7.482   -5.969  13.225  1.00 96.44 165 A 1 
ATOM 1299 N NH1 . ARG A 1 165 ? 8.544   -6.716  13.220  1.00 90.50 165 A 1 
ATOM 1300 N NH2 . ARG A 1 165 ? 6.969   -5.662  14.371  1.00 92.39 165 A 1 
ATOM 1301 N N   . TYR A 1 166 ? 9.516   -4.053  5.883   1.00 98.59 166 A 1 
ATOM 1302 C CA  . TYR A 1 166 ? 10.062  -4.331  4.552   1.00 98.52 166 A 1 
ATOM 1303 C C   . TYR A 1 166 ? 11.243  -3.412  4.223   1.00 98.35 166 A 1 
ATOM 1304 O O   . TYR A 1 166 ? 12.319  -3.901  3.882   1.00 97.98 166 A 1 
ATOM 1305 C CB  . TYR A 1 166 ? 8.958   -4.199  3.503   1.00 98.47 166 A 1 
ATOM 1306 C CG  . TYR A 1 166 ? 9.468   -4.232  2.074   1.00 98.35 166 A 1 
ATOM 1307 C CD1 . TYR A 1 166 ? 9.470   -3.054  1.301   1.00 97.27 166 A 1 
ATOM 1308 C CD2 . TYR A 1 166 ? 9.971   -5.430  1.532   1.00 97.63 166 A 1 
ATOM 1309 C CE1 . TYR A 1 166 ? 9.961   -3.079  -0.015  1.00 97.27 166 A 1 
ATOM 1310 C CE2 . TYR A 1 166 ? 10.465  -5.455  0.214   1.00 97.15 166 A 1 
ATOM 1311 C CZ  . TYR A 1 166 ? 10.458  -4.279  -0.561  1.00 97.61 166 A 1 
ATOM 1312 O OH  . TYR A 1 166 ? 10.930  -4.300  -1.831  1.00 96.59 166 A 1 
ATOM 1313 N N   . LYS A 1 167 ? 11.092  -2.100  4.396   1.00 98.20 167 A 1 
ATOM 1314 C CA  . LYS A 1 167 ? 12.168  -1.145  4.104   1.00 98.09 167 A 1 
ATOM 1315 C C   . LYS A 1 167 ? 13.386  -1.335  5.017   1.00 97.89 167 A 1 
ATOM 1316 O O   . LYS A 1 167 ? 14.507  -1.319  4.513   1.00 97.31 167 A 1 
ATOM 1317 C CB  . LYS A 1 167 ? 11.618  0.291   4.139   1.00 97.99 167 A 1 
ATOM 1318 C CG  . LYS A 1 167 ? 10.649  0.621   2.983   1.00 97.23 167 A 1 
ATOM 1319 C CD  . LYS A 1 167 ? 11.330  0.615   1.602   1.00 95.87 167 A 1 
ATOM 1320 C CE  . LYS A 1 167 ? 10.344  1.040   0.512   1.00 93.84 167 A 1 
ATOM 1321 N NZ  . LYS A 1 167 ? 10.948  1.007   -0.837  1.00 90.89 167 A 1 
ATOM 1322 N N   . ARG A 1 168 ? 13.195  -1.632  6.308   1.00 97.69 168 A 1 
ATOM 1323 C CA  . ARG A 1 168 ? 14.308  -1.997  7.214   1.00 97.32 168 A 1 
ATOM 1324 C C   . ARG A 1 168 ? 15.026  -3.269  6.753   1.00 96.95 168 A 1 
ATOM 1325 O O   . ARG A 1 168 ? 16.252  -3.276  6.690   1.00 96.18 168 A 1 
ATOM 1326 C CB  . ARG A 1 168 ? 13.812  -2.158  8.661   1.00 97.15 168 A 1 
ATOM 1327 C CG  . ARG A 1 168 ? 13.421  -0.821  9.305   1.00 95.98 168 A 1 
ATOM 1328 C CD  . ARG A 1 168 ? 12.967  -1.030  10.753  1.00 95.85 168 A 1 
ATOM 1329 N NE  . ARG A 1 168 ? 12.350  0.192   11.315  1.00 94.91 168 A 1 
ATOM 1330 C CZ  . ARG A 1 168 ? 11.101  0.336   11.718  1.00 95.30 168 A 1 
ATOM 1331 N NH1 . ARG A 1 168 ? 10.210  -0.608  11.634  1.00 90.17 168 A 1 
ATOM 1332 N NH2 . ARG A 1 168 ? 10.708  1.458   12.235  1.00 91.80 168 A 1 
ATOM 1333 N N   . LEU A 1 169 ? 14.289  -4.306  6.364   1.00 97.51 169 A 1 
ATOM 1334 C CA  . LEU A 1 169 ? 14.855  -5.550  5.814   1.00 97.14 169 A 1 
ATOM 1335 C C   . LEU A 1 169 ? 15.620  -5.316  4.501   1.00 96.65 169 A 1 
ATOM 1336 O O   . LEU A 1 169 ? 16.552  -6.054  4.195   1.00 95.71 169 A 1 
ATOM 1337 C CB  . LEU A 1 169 ? 13.723  -6.572  5.589   1.00 97.33 169 A 1 
ATOM 1338 C CG  . LEU A 1 169 ? 13.118  -7.155  6.876   1.00 97.05 169 A 1 
ATOM 1339 C CD1 . LEU A 1 169 ? 11.820  -7.890  6.540   1.00 95.75 169 A 1 
ATOM 1340 C CD2 . LEU A 1 169 ? 14.068  -8.145  7.554   1.00 95.69 169 A 1 
ATOM 1341 N N   . ARG A 1 170 ? 15.268  -4.278  3.753   1.00 96.75 170 A 1 
ATOM 1342 C CA  . ARG A 1 170 ? 15.980  -3.820  2.545   1.00 96.21 170 A 1 
ATOM 1343 C C   . ARG A 1 170 ? 17.144  -2.865  2.834   1.00 95.80 170 A 1 
ATOM 1344 O O   . ARG A 1 170 ? 17.720  -2.316  1.901   1.00 94.41 170 A 1 
ATOM 1345 C CB  . ARG A 1 170 ? 14.971  -3.212  1.554   1.00 96.02 170 A 1 
ATOM 1346 C CG  . ARG A 1 170 ? 13.918  -4.200  1.008   1.00 93.53 170 A 1 
ATOM 1347 C CD  . ARG A 1 170 ? 14.530  -5.371  0.224   1.00 91.34 170 A 1 
ATOM 1348 N NE  . ARG A 1 170 ? 15.310  -4.914  -0.951  1.00 88.77 170 A 1 
ATOM 1349 C CZ  . ARG A 1 170 ? 14.844  -4.654  -2.159  1.00 88.90 170 A 1 
ATOM 1350 N NH1 . ARG A 1 170 ? 13.584  -4.734  -2.461  1.00 78.80 170 A 1 
ATOM 1351 N NH2 . ARG A 1 170 ? 15.653  -4.310  -3.115  1.00 80.04 170 A 1 
ATOM 1352 N N   . GLY A 1 171 ? 17.493  -2.647  4.109   1.00 94.64 171 A 1 
ATOM 1353 C CA  . GLY A 1 171 ? 18.643  -1.839  4.535   1.00 93.58 171 A 1 
ATOM 1354 C C   . GLY A 1 171 ? 18.393  -0.328  4.592   1.00 93.51 171 A 1 
ATOM 1355 O O   . GLY A 1 171 ? 19.353  0.434   4.682   1.00 91.50 171 A 1 
ATOM 1356 N N   . TYR A 1 172 ? 17.138  0.119   4.548   1.00 95.98 172 A 1 
ATOM 1357 C CA  . TYR A 1 172 ? 16.800  1.532   4.724   1.00 96.36 172 A 1 
ATOM 1358 C C   . TYR A 1 172 ? 16.848  1.933   6.201   1.00 96.78 172 A 1 
ATOM 1359 O O   . TYR A 1 172 ? 16.448  1.177   7.093   1.00 96.27 172 A 1 
ATOM 1360 C CB  . TYR A 1 172 ? 15.426  1.867   4.133   1.00 96.18 172 A 1 
ATOM 1361 C CG  . TYR A 1 172 ? 15.365  1.876   2.620   1.00 95.87 172 A 1 
ATOM 1362 C CD1 . TYR A 1 172 ? 15.334  3.100   1.922   1.00 93.72 172 A 1 
ATOM 1363 C CD2 . TYR A 1 172 ? 15.332  0.666   1.904   1.00 93.99 172 A 1 
ATOM 1364 C CE1 . TYR A 1 172 ? 15.271  3.114   0.517   1.00 93.14 172 A 1 
ATOM 1365 C CE2 . TYR A 1 172 ? 15.279  0.675   0.497   1.00 93.55 172 A 1 
ATOM 1366 C CZ  . TYR A 1 172 ? 15.244  1.901   -0.197  1.00 94.10 172 A 1 
ATOM 1367 O OH  . TYR A 1 172 ? 15.185  1.910   -1.557  1.00 92.74 172 A 1 
ATOM 1368 N N   . ASP A 1 173 ? 17.261  3.167   6.459   1.00 96.29 173 A 1 
ATOM 1369 C CA  . ASP A 1 173 ? 17.094  3.841   7.740   1.00 96.57 173 A 1 
ATOM 1370 C C   . ASP A 1 173 ? 15.672  4.409   7.811   1.00 96.99 173 A 1 
ATOM 1371 O O   . ASP A 1 173 ? 15.349  5.426   7.191   1.00 96.32 173 A 1 
ATOM 1372 C CB  . ASP A 1 173 ? 18.175  4.910   7.867   1.00 95.67 173 A 1 
ATOM 1373 C CG  . ASP A 1 173 ? 18.225  5.565   9.240   1.00 94.29 173 A 1 
ATOM 1374 O OD1 . ASP A 1 173 ? 17.291  5.438   10.055  1.00 91.21 173 A 1 
ATOM 1375 O OD2 . ASP A 1 173 ? 19.239  6.254   9.484   1.00 89.72 173 A 1 
ATOM 1376 N N   . VAL A 1 174 ? 14.792  3.694   8.496   1.00 97.29 174 A 1 
ATOM 1377 C CA  . VAL A 1 174 ? 13.352  3.967   8.499   1.00 97.61 174 A 1 
ATOM 1378 C C   . VAL A 1 174 ? 12.956  4.778   9.723   1.00 97.64 174 A 1 
ATOM 1379 O O   . VAL A 1 174 ? 13.257  4.389   10.849  1.00 97.24 174 A 1 
ATOM 1380 C CB  . VAL A 1 174 ? 12.529  2.674   8.414   1.00 97.45 174 A 1 
ATOM 1381 C CG1 . VAL A 1 174 ? 11.018  2.950   8.389   1.00 96.56 174 A 1 
ATOM 1382 C CG2 . VAL A 1 174 ? 12.881  1.886   7.148   1.00 96.32 174 A 1 
ATOM 1383 N N   . ARG A 1 175 ? 12.190  5.842   9.498   1.00 97.99 175 A 1 
ATOM 1384 C CA  . ARG A 1 175 ? 11.433  6.550   10.530  1.00 98.15 175 A 1 
ATOM 1385 C C   . ARG A 1 175 ? 9.950   6.279   10.313  1.00 98.29 175 A 1 
ATOM 1386 O O   . ARG A 1 175 ? 9.382   6.733   9.324   1.00 97.89 175 A 1 
ATOM 1387 C CB  . ARG A 1 175 ? 11.768  8.047   10.460  1.00 97.84 175 A 1 
ATOM 1388 C CG  . ARG A 1 175 ? 11.114  8.886   11.571  1.00 95.99 175 A 1 
ATOM 1389 C CD  . ARG A 1 175 ? 11.746  8.606   12.933  1.00 94.18 175 A 1 
ATOM 1390 N NE  . ARG A 1 175 ? 11.215  9.501   13.977  1.00 91.34 175 A 1 
ATOM 1391 C CZ  . ARG A 1 175 ? 11.563  9.486   15.248  1.00 90.03 175 A 1 
ATOM 1392 N NH1 . ARG A 1 175 ? 12.441  8.647   15.719  1.00 81.42 175 A 1 
ATOM 1393 N NH2 . ARG A 1 175 ? 11.026  10.323  16.087  1.00 84.59 175 A 1 
ATOM 1394 N N   . TYR A 1 176 ? 9.309   5.550   11.225  1.00 97.98 176 A 1 
ATOM 1395 C CA  . TYR A 1 176 ? 7.879   5.253   11.168  1.00 98.11 176 A 1 
ATOM 1396 C C   . TYR A 1 176 ? 7.127   6.012   12.260  1.00 98.12 176 A 1 
ATOM 1397 O O   . TYR A 1 176 ? 7.320   5.758   13.448  1.00 97.50 176 A 1 
ATOM 1398 C CB  . TYR A 1 176 ? 7.647   3.735   11.221  1.00 97.84 176 A 1 
ATOM 1399 C CG  . TYR A 1 176 ? 6.188   3.301   11.156  1.00 97.72 176 A 1 
ATOM 1400 C CD1 . TYR A 1 176 ? 5.776   2.136   11.834  1.00 96.07 176 A 1 
ATOM 1401 C CD2 . TYR A 1 176 ? 5.240   4.052   10.438  1.00 96.33 176 A 1 
ATOM 1402 C CE1 . TYR A 1 176 ? 4.430   1.737   11.807  1.00 95.79 176 A 1 
ATOM 1403 C CE2 . TYR A 1 176 ? 3.889   3.670   10.422  1.00 95.45 176 A 1 
ATOM 1404 C CZ  . TYR A 1 176 ? 3.479   2.513   11.112  1.00 96.30 176 A 1 
ATOM 1405 O OH  . TYR A 1 176 ? 2.172   2.164   11.121  1.00 95.01 176 A 1 
ATOM 1406 N N   . LEU A 1 177 ? 6.265   6.948   11.856  1.00 97.67 177 A 1 
ATOM 1407 C CA  . LEU A 1 177 ? 5.481   7.801   12.746  1.00 97.54 177 A 1 
ATOM 1408 C C   . LEU A 1 177 ? 4.029   7.319   12.838  1.00 97.09 177 A 1 
ATOM 1409 O O   . LEU A 1 177 ? 3.367   7.082   11.829  1.00 95.92 177 A 1 
ATOM 1410 C CB  . LEU A 1 177 ? 5.568   9.258   12.252  1.00 97.43 177 A 1 
ATOM 1411 C CG  . LEU A 1 177 ? 4.793   10.279  13.107  1.00 96.90 177 A 1 
ATOM 1412 C CD1 . LEU A 1 177 ? 5.407   10.454  14.496  1.00 94.60 177 A 1 
ATOM 1413 C CD2 . LEU A 1 177 ? 4.789   11.642  12.418  1.00 94.62 177 A 1 
ATOM 1414 N N   . THR A 1 178 ? 3.511   7.275   14.063  1.00 96.93 178 A 1 
ATOM 1415 C CA  . THR A 1 178 ? 2.069   7.223   14.361  1.00 96.56 178 A 1 
ATOM 1416 C C   . THR A 1 178 ? 1.760   8.169   15.518  1.00 96.46 178 A 1 
ATOM 1417 O O   . THR A 1 178 ? 2.664   8.822   16.042  1.00 95.22 178 A 1 
ATOM 1418 C CB  . THR A 1 178 ? 1.623   5.774   14.617  1.00 95.49 178 A 1 
ATOM 1419 O OG1 . THR A 1 178 ? 0.218   5.682   14.674  1.00 89.46 178 A 1 
ATOM 1420 C CG2 . THR A 1 178 ? 2.169   5.188   15.920  1.00 90.07 178 A 1 
ATOM 1421 N N   . GLY A 1 179 ? 0.493   8.305   15.929  1.00 95.06 179 A 1 
ATOM 1422 C CA  . GLY A 1 179 ? 0.165   9.203   17.025  1.00 94.34 179 A 1 
ATOM 1423 C C   . GLY A 1 179 ? -1.315  9.469   17.230  1.00 93.59 179 A 1 
ATOM 1424 O O   . GLY A 1 179 ? -2.169  8.734   16.732  1.00 91.51 179 A 1 
ATOM 1425 N N   . THR A 1 180 ? -1.613  10.538  17.982  1.00 94.00 180 A 1 
ATOM 1426 C CA  . THR A 1 180 ? -2.977  10.948  18.329  1.00 94.54 180 A 1 
ATOM 1427 C C   . THR A 1 180 ? -3.216  12.443  18.139  1.00 94.36 180 A 1 
ATOM 1428 O O   . THR A 1 180 ? -2.386  13.278  18.500  1.00 93.84 180 A 1 
ATOM 1429 C CB  . THR A 1 180 ? -3.356  10.525  19.754  1.00 94.35 180 A 1 
ATOM 1430 O OG1 . THR A 1 180 ? -2.323  10.799  20.676  1.00 91.57 180 A 1 
ATOM 1431 C CG2 . THR A 1 180 ? -3.634  9.026   19.821  1.00 91.01 180 A 1 
ATOM 1432 N N   . ASP A 1 181 ? -4.384  12.756  17.581  1.00 94.02 181 A 1 
ATOM 1433 C CA  . ASP A 1 181 ? -4.935  14.108  17.475  1.00 93.42 181 A 1 
ATOM 1434 C C   . ASP A 1 181 ? -5.865  14.360  18.671  1.00 93.13 181 A 1 
ATOM 1435 O O   . ASP A 1 181 ? -6.965  13.812  18.749  1.00 89.98 181 A 1 
ATOM 1436 C CB  . ASP A 1 181 ? -5.654  14.258  16.138  1.00 91.79 181 A 1 
ATOM 1437 C CG  . ASP A 1 181 ? -6.286  15.641  15.972  1.00 88.11 181 A 1 
ATOM 1438 O OD1 . ASP A 1 181 ? -5.891  16.567  16.720  1.00 82.84 181 A 1 
ATOM 1439 O OD2 . ASP A 1 181 ? -7.157  15.757  15.080  1.00 83.02 181 A 1 
ATOM 1440 N N   . GLU A 1 182 ? -5.399  15.126  19.646  1.00 92.68 182 A 1 
ATOM 1441 C CA  . GLU A 1 182 ? -5.961  15.192  21.001  1.00 92.68 182 A 1 
ATOM 1442 C C   . GLU A 1 182 ? -6.684  16.502  21.302  1.00 92.35 182 A 1 
ATOM 1443 O O   . GLU A 1 182 ? -7.148  16.704  22.433  1.00 89.18 182 A 1 
ATOM 1444 C CB  . GLU A 1 182 ? -4.855  14.937  22.030  1.00 92.12 182 A 1 
ATOM 1445 C CG  . GLU A 1 182 ? -4.180  13.577  21.822  1.00 91.71 182 A 1 
ATOM 1446 C CD  . GLU A 1 182 ? -3.149  13.244  22.894  1.00 92.86 182 A 1 
ATOM 1447 O OE1 . GLU A 1 182 ? -2.568  12.140  22.826  1.00 85.90 182 A 1 
ATOM 1448 O OE2 . GLU A 1 182 ? -2.895  14.033  23.826  1.00 88.44 182 A 1 
ATOM 1449 N N   . HIS A 1 183 ? -6.804  17.393  20.323  1.00 93.13 183 A 1 
ATOM 1450 C CA  . HIS A 1 183 ? -7.504  18.662  20.470  1.00 92.11 183 A 1 
ATOM 1451 C C   . HIS A 1 183 ? -8.911  18.629  19.853  1.00 90.88 183 A 1 
ATOM 1452 O O   . HIS A 1 183 ? -9.302  17.695  19.157  1.00 86.94 183 A 1 
ATOM 1453 C CB  . HIS A 1 183 ? -6.626  19.782  19.902  1.00 91.17 183 A 1 
ATOM 1454 C CG  . HIS A 1 183 ? -5.329  19.985  20.641  1.00 91.56 183 A 1 
ATOM 1455 N ND1 . HIS A 1 183 ? -4.135  20.319  20.055  1.00 83.87 183 A 1 
ATOM 1456 C CD2 . HIS A 1 183 ? -5.107  19.946  21.994  1.00 85.29 183 A 1 
ATOM 1457 C CE1 . HIS A 1 183 ? -3.224  20.482  21.025  1.00 86.80 183 A 1 
ATOM 1458 N NE2 . HIS A 1 183 ? -3.775  20.264  22.230  1.00 87.88 183 A 1 
ATOM 1459 N N   . GLY A 1 184 ? -9.697  19.673  20.135  1.00 90.12 184 A 1 
ATOM 1460 C CA  . GLY A 1 184 ? -11.010 19.866  19.525  1.00 89.65 184 A 1 
ATOM 1461 C C   . GLY A 1 184 ? -12.194 19.805  20.490  1.00 90.80 184 A 1 
ATOM 1462 O O   . GLY A 1 184 ? -12.136 19.291  21.612  1.00 89.47 184 A 1 
ATOM 1463 N N   . GLN A 1 185 ? -13.313 20.337  20.020  1.00 89.17 185 A 1 
ATOM 1464 C CA  . GLN A 1 185 ? -14.543 20.510  20.791  1.00 89.20 185 A 1 
ATOM 1465 C C   . GLN A 1 185 ? -15.145 19.182  21.269  1.00 90.75 185 A 1 
ATOM 1466 O O   . GLN A 1 185 ? -15.727 19.100  22.352  1.00 90.34 185 A 1 
ATOM 1467 C CB  . GLN A 1 185 ? -15.544 21.252  19.897  1.00 86.70 185 A 1 
ATOM 1468 C CG  . GLN A 1 185 ? -16.812 21.670  20.647  1.00 80.15 185 A 1 
ATOM 1469 C CD  . GLN A 1 185 ? -17.773 22.463  19.765  1.00 78.29 185 A 1 
ATOM 1470 O OE1 . GLN A 1 185 ? -18.031 22.151  18.618  1.00 72.11 185 A 1 
ATOM 1471 N NE2 . GLN A 1 185 ? -18.369 23.516  20.273  1.00 69.65 185 A 1 
ATOM 1472 N N   . LYS A 1 186 ? -15.031 18.122  20.468  1.00 89.37 186 A 1 
ATOM 1473 C CA  . LYS A 1 186 ? -15.602 16.811  20.798  1.00 89.68 186 A 1 
ATOM 1474 C C   . LYS A 1 186 ? -14.891 16.164  21.983  1.00 91.68 186 A 1 
ATOM 1475 O O   . LYS A 1 186 ? -15.560 15.544  22.810  1.00 91.39 186 A 1 
ATOM 1476 C CB  . LYS A 1 186 ? -15.551 15.943  19.545  1.00 87.39 186 A 1 
ATOM 1477 C CG  . LYS A 1 186 ? -16.107 14.523  19.712  1.00 80.79 186 A 1 
ATOM 1478 C CD  . LYS A 1 186 ? -15.935 13.831  18.360  1.00 77.03 186 A 1 
ATOM 1479 C CE  . LYS A 1 186 ? -16.232 12.340  18.379  1.00 69.88 186 A 1 
ATOM 1480 N NZ  . LYS A 1 186 ? -15.656 11.730  17.153  1.00 63.86 186 A 1 
ATOM 1481 N N   . ILE A 1 187 ? -13.568 16.302  22.075  1.00 90.88 187 A 1 
ATOM 1482 C CA  . ILE A 1 187 ? -12.798 15.832  23.235  1.00 92.40 187 A 1 
ATOM 1483 C C   . ILE A 1 187 ? -13.167 16.648  24.470  1.00 93.69 187 A 1 
ATOM 1484 O O   . ILE A 1 187 ? -13.456 16.054  25.506  1.00 93.87 187 A 1 
ATOM 1485 C CB  . ILE A 1 187 ? -11.283 15.846  22.934  1.00 92.14 187 A 1 
ATOM 1486 C CG1 . ILE A 1 187 ? -10.977 14.668  21.992  1.00 89.79 187 A 1 
ATOM 1487 C CG2 . ILE A 1 187 ? -10.440 15.748  24.223  1.00 89.95 187 A 1 
ATOM 1488 C CD1 . ILE A 1 187 ? -9.575  14.681  21.400  1.00 84.00 187 A 1 
ATOM 1489 N N   . GLU A 1 188 ? -13.242 17.972  24.346  1.00 92.59 188 A 1 
ATOM 1490 C CA  . GLU A 1 188 ? -13.639 18.854  25.449  1.00 93.03 188 A 1 
ATOM 1491 C C   . GLU A 1 188 ? -15.018 18.478  26.013  1.00 93.80 188 A 1 
ATOM 1492 O O   . GLU A 1 188 ? -15.144 18.250  27.221  1.00 93.62 188 A 1 
ATOM 1493 C CB  . GLU A 1 188 ? -13.598 20.308  24.966  1.00 92.33 188 A 1 
ATOM 1494 C CG  . GLU A 1 188 ? -13.841 21.308  26.105  1.00 89.79 188 A 1 
ATOM 1495 C CD  . GLU A 1 188 ? -13.684 22.751  25.603  1.00 90.76 188 A 1 
ATOM 1496 O OE1 . GLU A 1 188 ? -12.830 23.472  26.150  1.00 82.67 188 A 1 
ATOM 1497 O OE2 . GLU A 1 188 ? -14.409 23.107  24.648  1.00 85.22 188 A 1 
ATOM 1498 N N   . ARG A 1 189 ? -16.035 18.303  25.150  1.00 93.04 189 A 1 
ATOM 1499 C CA  . ARG A 1 189 ? -17.390 17.885  25.560  1.00 92.76 189 A 1 
ATOM 1500 C C   . ARG A 1 189 ? -17.393 16.503  26.218  1.00 94.06 189 A 1 
ATOM 1501 O O   . ARG A 1 189 ? -17.953 16.342  27.298  1.00 94.10 189 A 1 
ATOM 1502 C CB  . ARG A 1 189 ? -18.352 17.915  24.356  1.00 91.66 189 A 1 
ATOM 1503 C CG  . ARG A 1 189 ? -18.715 19.342  23.904  1.00 85.34 189 A 1 
ATOM 1504 C CD  . ARG A 1 189 ? -19.672 19.295  22.700  1.00 81.44 189 A 1 
ATOM 1505 N NE  . ARG A 1 189 ? -20.011 20.649  22.191  1.00 73.68 189 A 1 
ATOM 1506 C CZ  . ARG A 1 189 ? -20.779 20.936  21.139  1.00 67.51 189 A 1 
ATOM 1507 N NH1 . ARG A 1 189 ? -21.388 20.023  20.442  1.00 62.20 189 A 1 
ATOM 1508 N NH2 . ARG A 1 189 ? -20.950 22.165  20.749  1.00 59.92 189 A 1 
ATOM 1509 N N   . LYS A 1 190 ? -16.719 15.509  25.624  1.00 91.77 190 A 1 
ATOM 1510 C CA  . LYS A 1 190 ? -16.656 14.158  26.209  1.00 92.33 190 A 1 
ATOM 1511 C C   . LYS A 1 190 ? -15.939 14.126  27.561  1.00 94.31 190 A 1 
ATOM 1512 O O   . LYS A 1 190 ? -16.322 13.340  28.423  1.00 94.46 190 A 1 
ATOM 1513 C CB  . LYS A 1 190 ? -15.959 13.189  25.251  1.00 91.73 190 A 1 
ATOM 1514 C CG  . LYS A 1 190 ? -16.874 12.742  24.106  1.00 88.66 190 A 1 
ATOM 1515 C CD  . LYS A 1 190 ? -16.166 11.630  23.325  1.00 82.58 190 A 1 
ATOM 1516 C CE  . LYS A 1 190 ? -17.094 10.999  22.293  1.00 78.15 190 A 1 
ATOM 1517 N NZ  . LYS A 1 190 ? -16.511 9.742   21.782  1.00 70.34 190 A 1 
ATOM 1518 N N   . ALA A 1 191 ? -14.908 14.940  27.737  1.00 93.75 191 A 1 
ATOM 1519 C CA  . ALA A 1 191 ? -14.230 15.072  29.019  1.00 94.23 191 A 1 
ATOM 1520 C C   . ALA A 1 191 ? -15.153 15.691  30.078  1.00 95.18 191 A 1 
ATOM 1521 O O   . ALA A 1 191 ? -15.222 15.176  31.195  1.00 95.55 191 A 1 
ATOM 1522 C CB  . ALA A 1 191 ? -12.958 15.891  28.810  1.00 94.56 191 A 1 
ATOM 1523 N N   . GLN A 1 192 ? -15.924 16.720  29.711  1.00 95.39 192 A 1 
ATOM 1524 C CA  . GLN A 1 192 ? -16.948 17.315  30.575  1.00 95.05 192 A 1 
ATOM 1525 C C   . GLN A 1 192 ? -18.026 16.291  30.960  1.00 95.68 192 A 1 
ATOM 1526 O O   . GLN A 1 192 ? -18.321 16.144  32.147  1.00 95.50 192 A 1 
ATOM 1527 C CB  . GLN A 1 192 ? -17.590 18.521  29.871  1.00 94.53 192 A 1 
ATOM 1528 C CG  . GLN A 1 192 ? -16.653 19.735  29.767  1.00 83.10 192 A 1 
ATOM 1529 C CD  . GLN A 1 192 ? -17.202 20.847  28.874  1.00 80.13 192 A 1 
ATOM 1530 O OE1 . GLN A 1 192 ? -18.309 20.805  28.360  1.00 73.60 192 A 1 
ATOM 1531 N NE2 . GLN A 1 192 ? -16.443 21.897  28.647  1.00 70.58 192 A 1 
ATOM 1532 N N   . ASP A 1 193 ? -18.551 15.528  29.992  1.00 95.17 193 A 1 
ATOM 1533 C CA  . ASP A 1 193 ? -19.541 14.468  30.228  1.00 94.95 193 A 1 
ATOM 1534 C C   . ASP A 1 193 ? -19.004 13.368  31.161  1.00 95.67 193 A 1 
ATOM 1535 O O   . ASP A 1 193 ? -19.747 12.803  31.967  1.00 94.80 193 A 1 
ATOM 1536 C CB  . ASP A 1 193 ? -19.949 13.825  28.889  1.00 93.85 193 A 1 
ATOM 1537 C CG  . ASP A 1 193 ? -20.753 14.727  27.945  1.00 90.14 193 A 1 
ATOM 1538 O OD1 . ASP A 1 193 ? -21.384 15.694  28.425  1.00 85.51 193 A 1 
ATOM 1539 O OD2 . ASP A 1 193 ? -20.778 14.393  26.733  1.00 86.11 193 A 1 
ATOM 1540 N N   . ALA A 1 194 ? -17.709 13.071  31.070  1.00 94.79 194 A 1 
ATOM 1541 C CA  . ALA A 1 194 ? -17.023 12.105  31.927  1.00 94.48 194 A 1 
ATOM 1542 C C   . ALA A 1 194 ? -16.584 12.678  33.292  1.00 95.53 194 A 1 
ATOM 1543 O O   . ALA A 1 194 ? -16.078 11.928  34.129  1.00 94.40 194 A 1 
ATOM 1544 C CB  . ALA A 1 194 ? -15.843 11.523  31.141  1.00 93.90 194 A 1 
ATOM 1545 N N   . GLY A 1 195 ? -16.733 13.982  33.519  1.00 96.29 195 A 1 
ATOM 1546 C CA  . GLY A 1 195 ? -16.329 14.651  34.758  1.00 96.65 195 A 1 
ATOM 1547 C C   . GLY A 1 195 ? -14.815 14.712  34.985  1.00 97.05 195 A 1 
ATOM 1548 O O   . GLY A 1 195 ? -14.370 14.755  36.132  1.00 95.66 195 A 1 
ATOM 1549 N N   . VAL A 1 196 ? -14.016 14.705  33.913  1.00 96.63 196 A 1 
ATOM 1550 C CA  . VAL A 1 196 ? -12.544 14.763  33.963  1.00 96.38 196 A 1 
ATOM 1551 C C   . VAL A 1 196 ? -12.008 15.918  33.113  1.00 96.85 196 A 1 
ATOM 1552 O O   . VAL A 1 196 ? -12.721 16.495  32.294  1.00 96.07 196 A 1 
ATOM 1553 C CB  . VAL A 1 196 ? -11.894 13.425  33.552  1.00 95.42 196 A 1 
ATOM 1554 C CG1 . VAL A 1 196 ? -12.286 12.287  34.500  1.00 92.73 196 A 1 
ATOM 1555 C CG2 . VAL A 1 196 ? -12.223 13.010  32.114  1.00 91.72 196 A 1 
ATOM 1556 N N   . THR A 1 197 ? -10.738 16.268  33.284  1.00 96.62 197 A 1 
ATOM 1557 C CA  . THR A 1 197 ? -10.096 17.249  32.399  1.00 96.46 197 A 1 
ATOM 1558 C C   . THR A 1 197 ? -9.885  16.661  30.996  1.00 96.51 197 A 1 
ATOM 1559 O O   . THR A 1 197 ? -9.687  15.445  30.876  1.00 96.29 197 A 1 
ATOM 1560 C CB  . THR A 1 197 ? -8.762  17.764  32.958  1.00 96.45 197 A 1 
ATOM 1561 O OG1 . THR A 1 197 ? -7.815  16.724  33.041  1.00 94.30 197 A 1 
ATOM 1562 C CG2 . THR A 1 197 ? -8.896  18.377  34.354  1.00 92.82 197 A 1 
ATOM 1563 N N   . PRO A 1 198 ? -9.855  17.485  29.926  1.00 96.38 198 A 1 
ATOM 1564 C CA  . PRO A 1 198 ? -9.546  17.000  28.582  1.00 95.94 198 A 1 
ATOM 1565 C C   . PRO A 1 198 ? -8.224  16.227  28.508  1.00 96.05 198 A 1 
ATOM 1566 O O   . PRO A 1 198 ? -8.175  15.160  27.900  1.00 95.70 198 A 1 
ATOM 1567 C CB  . PRO A 1 198 ? -9.531  18.244  27.695  1.00 95.41 198 A 1 
ATOM 1568 C CG  . PRO A 1 198 ? -10.501 19.189  28.394  1.00 93.89 198 A 1 
ATOM 1569 C CD  . PRO A 1 198 ? -10.248 18.887  29.872  1.00 95.51 198 A 1 
ATOM 1570 N N   . GLN A 1 199 ? -7.175  16.696  29.194  1.00 96.28 199 A 1 
ATOM 1571 C CA  . GLN A 1 199 ? -5.886  15.996  29.245  1.00 96.24 199 A 1 
ATOM 1572 C C   . GLN A 1 199 ? -6.015  14.598  29.866  1.00 96.38 199 A 1 
ATOM 1573 O O   . GLN A 1 199 ? -5.545  13.629  29.282  1.00 96.09 199 A 1 
ATOM 1574 C CB  . GLN A 1 199 ? -4.856  16.847  30.008  1.00 95.90 199 A 1 
ATOM 1575 C CG  . GLN A 1 199 ? -3.428  16.275  29.891  1.00 94.15 199 A 1 
ATOM 1576 C CD  . GLN A 1 199 ? -2.908  16.312  28.456  1.00 95.01 199 A 1 
ATOM 1577 O OE1 . GLN A 1 199 ? -2.823  17.364  27.840  1.00 88.12 199 A 1 
ATOM 1578 N NE2 . GLN A 1 199 ? -2.559  15.195  27.863  1.00 88.03 199 A 1 
ATOM 1579 N N   . GLN A 1 200 ? -6.694  14.465  31.006  1.00 96.74 200 A 1 
ATOM 1580 C CA  . GLN A 1 200 ? -6.919  13.158  31.639  1.00 96.32 200 A 1 
ATOM 1581 C C   . GLN A 1 200 ? -7.752  12.226  30.751  1.00 96.13 200 A 1 
ATOM 1582 O O   . GLN A 1 200 ? -7.494  11.023  30.696  1.00 95.35 200 A 1 
ATOM 1583 C CB  . GLN A 1 200 ? -7.656  13.355  32.970  1.00 96.20 200 A 1 
ATOM 1584 C CG  . GLN A 1 200 ? -6.753  13.909  34.078  1.00 85.00 200 A 1 
ATOM 1585 C CD  . GLN A 1 200 ? -7.555  14.401  35.283  1.00 82.61 200 A 1 
ATOM 1586 O OE1 . GLN A 1 200 ? -8.685  14.858  35.181  1.00 74.81 200 A 1 
ATOM 1587 N NE2 . GLN A 1 200 ? -6.994  14.349  36.469  1.00 71.17 200 A 1 
ATOM 1588 N N   . PHE A 1 201 ? -8.749  12.779  30.054  1.00 95.63 201 A 1 
ATOM 1589 C CA  . PHE A 1 201 ? -9.579  12.015  29.130  1.00 94.80 201 A 1 
ATOM 1590 C C   . PHE A 1 201 ? -8.746  11.405  27.995  1.00 94.97 201 A 1 
ATOM 1591 O O   . PHE A 1 201 ? -8.833  10.198  27.756  1.00 94.27 201 A 1 
ATOM 1592 C CB  . PHE A 1 201 ? -10.696 12.920  28.594  1.00 94.29 201 A 1 
ATOM 1593 C CG  . PHE A 1 201 ? -11.627 12.211  27.634  1.00 93.62 201 A 1 
ATOM 1594 C CD1 . PHE A 1 201 ? -11.406 12.287  26.247  1.00 90.94 201 A 1 
ATOM 1595 C CD2 . PHE A 1 201 ? -12.697 11.446  28.131  1.00 91.83 201 A 1 
ATOM 1596 C CE1 . PHE A 1 201 ? -12.247 11.592  25.361  1.00 91.05 201 A 1 
ATOM 1597 C CE2 . PHE A 1 201 ? -13.541 10.752  27.245  1.00 91.05 201 A 1 
ATOM 1598 C CZ  . PHE A 1 201 ? -13.313 10.821  25.859  1.00 91.60 201 A 1 
ATOM 1599 N N   . VAL A 1 202 ? -7.909  12.210  27.333  1.00 95.50 202 A 1 
ATOM 1600 C CA  . VAL A 1 202 ? -7.058  11.714  26.242  1.00 95.22 202 A 1 
ATOM 1601 C C   . VAL A 1 202 ? -5.961  10.781  26.750  1.00 95.17 202 A 1 
ATOM 1602 O O   . VAL A 1 202 ? -5.748  9.744   26.132  1.00 94.88 202 A 1 
ATOM 1603 C CB  . VAL A 1 202 ? -6.483  12.831  25.350  1.00 94.64 202 A 1 
ATOM 1604 C CG1 . VAL A 1 202 ? -7.616  13.606  24.669  1.00 90.84 202 A 1 
ATOM 1605 C CG2 . VAL A 1 202 ? -5.572  13.811  26.089  1.00 90.93 202 A 1 
ATOM 1606 N N   . ASP A 1 203 ? -5.341  11.059  27.905  1.00 95.70 203 A 1 
ATOM 1607 C CA  . ASP A 1 203 ? -4.299  10.197  28.482  1.00 95.33 203 A 1 
ATOM 1608 C C   . ASP A 1 203 ? -4.796  8.759   28.702  1.00 95.01 203 A 1 
ATOM 1609 O O   . ASP A 1 203 ? -4.113  7.798   28.334  1.00 94.42 203 A 1 
ATOM 1610 C CB  . ASP A 1 203 ? -3.796  10.781  29.818  1.00 95.39 203 A 1 
ATOM 1611 C CG  . ASP A 1 203 ? -2.924  12.034  29.667  1.00 94.93 203 A 1 
ATOM 1612 O OD1 . ASP A 1 203 ? -2.347  12.236  28.575  1.00 92.14 203 A 1 
ATOM 1613 O OD2 . ASP A 1 203 ? -2.778  12.773  30.666  1.00 92.64 203 A 1 
ATOM 1614 N N   . ASN A 1 204 ? -6.015  8.610   29.226  1.00 95.44 204 A 1 
ATOM 1615 C CA  . ASN A 1 204 ? -6.629  7.302   29.453  1.00 94.32 204 A 1 
ATOM 1616 C C   . ASN A 1 204 ? -6.850  6.524   28.145  1.00 94.27 204 A 1 
ATOM 1617 O O   . ASN A 1 204 ? -6.610  5.317   28.087  1.00 92.78 204 A 1 
ATOM 1618 C CB  . ASN A 1 204 ? -7.966  7.507   30.188  1.00 93.38 204 A 1 
ATOM 1619 C CG  . ASN A 1 204 ? -7.803  7.922   31.643  1.00 84.08 204 A 1 
ATOM 1620 O OD1 . ASN A 1 204 ? -6.827  7.636   32.308  1.00 76.81 204 A 1 
ATOM 1621 N ND2 . ASN A 1 204 ? -8.795  8.568   32.209  1.00 74.61 204 A 1 
ATOM 1622 N N   . ILE A 1 205 ? -7.297  7.206   27.086  1.00 94.71 205 A 1 
ATOM 1623 C CA  . ILE A 1 205 ? -7.543  6.551   25.792  1.00 94.11 205 A 1 
ATOM 1624 C C   . ILE A 1 205 ? -6.222  6.231   25.083  1.00 94.49 205 A 1 
ATOM 1625 O O   . ILE A 1 205 ? -6.059  5.134   24.550  1.00 94.10 205 A 1 
ATOM 1626 C CB  . ILE A 1 205 ? -8.490  7.402   24.921  1.00 93.06 205 A 1 
ATOM 1627 C CG1 . ILE A 1 205 ? -9.868  7.521   25.615  1.00 89.24 205 A 1 
ATOM 1628 C CG2 . ILE A 1 205 ? -8.657  6.758   23.530  1.00 88.65 205 A 1 
ATOM 1629 C CD1 . ILE A 1 205 ? -10.841 8.467   24.913  1.00 80.83 205 A 1 
ATOM 1630 N N   . VAL A 1 206 ? -5.257  7.157   25.112  1.00 95.15 206 A 1 
ATOM 1631 C CA  . VAL A 1 206 ? -3.941  6.987   24.487  1.00 95.35 206 A 1 
ATOM 1632 C C   . VAL A 1 206 ? -3.174  5.820   25.103  1.00 95.51 206 A 1 
ATOM 1633 O O   . VAL A 1 206 ? -2.517  5.084   24.368  1.00 95.33 206 A 1 
ATOM 1634 C CB  . VAL A 1 206 ? -3.131  8.293   24.580  1.00 94.95 206 A 1 
ATOM 1635 C CG1 . VAL A 1 206 ? -1.673  8.117   24.126  1.00 92.65 206 A 1 
ATOM 1636 C CG2 . VAL A 1 206 ? -3.759  9.357   23.679  1.00 92.74 206 A 1 
ATOM 1637 N N   . SER A 1 207 ? -3.293  5.596   26.422  1.00 95.51 207 A 1 
ATOM 1638 C CA  . SER A 1 207 ? -2.739  4.393   27.061  1.00 95.00 207 A 1 
ATOM 1639 C C   . SER A 1 207 ? -3.251  3.120   26.385  1.00 94.95 207 A 1 
ATOM 1640 O O   . SER A 1 207 ? -2.455  2.301   25.934  1.00 94.45 207 A 1 
ATOM 1641 C CB  . SER A 1 207 ? -3.080  4.362   28.552  1.00 94.53 207 A 1 
ATOM 1642 O OG  . SER A 1 207 ? -2.338  3.344   29.196  1.00 81.95 207 A 1 
ATOM 1643 N N   . GLY A 1 208 ? -4.568  3.008   26.197  1.00 94.06 208 A 1 
ATOM 1644 C CA  . GLY A 1 208 ? -5.171  1.858   25.512  1.00 93.14 208 A 1 
ATOM 1645 C C   . GLY A 1 208 ? -4.772  1.735   24.036  1.00 93.65 208 A 1 
ATOM 1646 O O   . GLY A 1 208 ? -4.603  0.624   23.531  1.00 92.98 208 A 1 
ATOM 1647 N N   . ILE A 1 209 ? -4.564  2.855   23.330  1.00 93.96 209 A 1 
ATOM 1648 C CA  . ILE A 1 209 ? -4.057  2.839   21.945  1.00 94.10 209 A 1 
ATOM 1649 C C   . ILE A 1 209 ? -2.623  2.298   21.902  1.00 94.65 209 A 1 
ATOM 1650 O O   . ILE A 1 209 ? -2.318  1.438   21.074  1.00 94.59 209 A 1 
ATOM 1651 C CB  . ILE A 1 209 ? -4.165  4.238   21.289  1.00 93.69 209 A 1 
ATOM 1652 C CG1 . ILE A 1 209 ? -5.651  4.636   21.126  1.00 92.61 209 A 1 
ATOM 1653 C CG2 . ILE A 1 209 ? -3.457  4.264   19.918  1.00 92.65 209 A 1 
ATOM 1654 C CD1 . ILE A 1 209 ? -5.888  6.070   20.640  1.00 90.09 209 A 1 
ATOM 1655 N N   . LYS A 1 210 ? -1.747  2.749   22.807  1.00 94.80 210 A 1 
ATOM 1656 C CA  . LYS A 1 210 ? -0.364  2.252   22.901  1.00 95.12 210 A 1 
ATOM 1657 C C   . LYS A 1 210 ? -0.312  0.772   23.289  1.00 95.14 210 A 1 
ATOM 1658 O O   . LYS A 1 210 ? 0.478   0.026   22.716  1.00 94.94 210 A 1 
ATOM 1659 C CB  . LYS A 1 210 ? 0.444   3.106   23.890  1.00 95.53 210 A 1 
ATOM 1660 C CG  . LYS A 1 210 ? 0.754   4.500   23.324  1.00 94.86 210 A 1 
ATOM 1661 C CD  . LYS A 1 210 ? 1.607   5.318   24.307  1.00 92.92 210 A 1 
ATOM 1662 C CE  . LYS A 1 210 ? 1.976   6.652   23.654  1.00 88.82 210 A 1 
ATOM 1663 N NZ  . LYS A 1 210 ? 2.885   7.475   24.494  1.00 82.81 210 A 1 
ATOM 1664 N N   . GLU A 1 211 ? -1.175  0.330   24.210  1.00 95.04 211 A 1 
ATOM 1665 C CA  . GLU A 1 211 ? -1.322  -1.092  24.546  1.00 94.49 211 A 1 
ATOM 1666 C C   . GLU A 1 211 ? -1.736  -1.928  23.326  1.00 94.76 211 A 1 
ATOM 1667 O O   . GLU A 1 211 ? -1.134  -2.968  23.063  1.00 94.11 211 A 1 
ATOM 1668 C CB  . GLU A 1 211 ? -2.363  -1.265  25.660  1.00 94.08 211 A 1 
ATOM 1669 C CG  . GLU A 1 211 ? -1.836  -0.830  27.038  1.00 87.65 211 A 1 
ATOM 1670 C CD  . GLU A 1 211 ? -2.951  -0.738  28.091  1.00 82.94 211 A 1 
ATOM 1671 O OE1 . GLU A 1 211 ? -2.743  -0.000  29.079  1.00 72.80 211 A 1 
ATOM 1672 O OE2 . GLU A 1 211 ? -4.011  -1.381  27.899  1.00 75.75 211 A 1 
ATOM 1673 N N   . LEU A 1 212 ? -2.697  -1.451  22.538  1.00 94.67 212 A 1 
ATOM 1674 C CA  . LEU A 1 212 ? -3.099  -2.109  21.295  1.00 94.46 212 A 1 
ATOM 1675 C C   . LEU A 1 212 ? -1.952  -2.150  20.275  1.00 95.06 212 A 1 
ATOM 1676 O O   . LEU A 1 212 ? -1.731  -3.191  19.659  1.00 94.79 212 A 1 
ATOM 1677 C CB  . LEU A 1 212 ? -4.354  -1.414  20.736  1.00 93.80 212 A 1 
ATOM 1678 C CG  . LEU A 1 212 ? -4.821  -1.968  19.377  1.00 92.41 212 A 1 
ATOM 1679 C CD1 . LEU A 1 212 ? -5.166  -3.457  19.440  1.00 89.98 212 A 1 
ATOM 1680 C CD2 . LEU A 1 212 ? -6.058  -1.206  18.905  1.00 89.90 212 A 1 
ATOM 1681 N N   . TRP A 1 213 ? -1.199  -1.062  20.112  1.00 95.98 213 A 1 
ATOM 1682 C CA  . TRP A 1 213 ? -0.047  -1.022  19.202  1.00 95.86 213 A 1 
ATOM 1683 C C   . TRP A 1 213 ? 1.061   -1.989  19.620  1.00 96.34 213 A 1 
ATOM 1684 O O   . TRP A 1 213 ? 1.611   -2.687  18.768  1.00 95.67 213 A 1 
ATOM 1685 C CB  . TRP A 1 213 ? 0.473   0.417   19.074  1.00 94.54 213 A 1 
ATOM 1686 C CG  . TRP A 1 213 ? -0.296  1.345   18.157  1.00 92.58 213 A 1 
ATOM 1687 C CD1 . TRP A 1 213 ? 0.149   2.558   17.774  1.00 85.32 213 A 1 
ATOM 1688 C CD2 . TRP A 1 213 ? -1.593  1.179   17.473  1.00 89.80 213 A 1 
ATOM 1689 N NE1 . TRP A 1 213 ? -0.761  3.144   16.917  1.00 84.85 213 A 1 
ATOM 1690 C CE2 . TRP A 1 213 ? -1.853  2.342   16.698  1.00 87.52 213 A 1 
ATOM 1691 C CE3 . TRP A 1 213 ? -2.578  0.168   17.420  1.00 83.98 213 A 1 
ATOM 1692 C CZ2 . TRP A 1 213 ? -3.012  2.490   15.918  1.00 84.85 213 A 1 
ATOM 1693 C CZ3 . TRP A 1 213 ? -3.746  0.309   16.646  1.00 79.91 213 A 1 
ATOM 1694 C CH2 . TRP A 1 213 ? -3.958  1.461   15.906  1.00 81.21 213 A 1 
ATOM 1695 N N   . ASN A 1 214 ? 1.325   -2.105  20.915  1.00 96.16 214 A 1 
ATOM 1696 C CA  . ASN A 1 214 ? 2.236   -3.120  21.446  1.00 96.12 214 A 1 
ATOM 1697 C C   . ASN A 1 214 ? 1.718   -4.538  21.182  1.00 96.32 214 A 1 
ATOM 1698 O O   . ASN A 1 214 ? 2.475   -5.412  20.771  1.00 95.76 214 A 1 
ATOM 1699 C CB  . ASN A 1 214 ? 2.427   -2.879  22.949  1.00 95.66 214 A 1 
ATOM 1700 C CG  . ASN A 1 214 ? 3.237   -1.637  23.275  1.00 84.20 214 A 1 
ATOM 1701 O OD1 . ASN A 1 214 ? 4.026   -1.133  22.502  1.00 76.17 214 A 1 
ATOM 1702 N ND2 . ASN A 1 214 ? 3.103   -1.122  24.474  1.00 73.70 214 A 1 
ATOM 1703 N N   . LYS A 1 215 ? 0.416   -4.775  21.377  1.00 95.54 215 A 1 
ATOM 1704 C CA  . LYS A 1 215 ? -0.219  -6.079  21.138  1.00 95.48 215 A 1 
ATOM 1705 C C   . LYS A 1 215 ? -0.244  -6.469  19.655  1.00 96.03 215 A 1 
ATOM 1706 O O   . LYS A 1 215 ? -0.143  -7.650  19.330  1.00 95.06 215 A 1 
ATOM 1707 C CB  . LYS A 1 215 ? -1.625  -6.044  21.749  1.00 94.56 215 A 1 
ATOM 1708 C CG  . LYS A 1 215 ? -2.214  -7.439  21.950  1.00 88.91 215 A 1 
ATOM 1709 C CD  . LYS A 1 215 ? -3.590  -7.305  22.623  1.00 86.78 215 A 1 
ATOM 1710 C CE  . LYS A 1 215 ? -4.212  -8.669  22.910  1.00 82.27 215 A 1 
ATOM 1711 N NZ  . LYS A 1 215 ? -3.709  -9.283  24.146  1.00 76.07 215 A 1 
ATOM 1712 N N   . LEU A 1 216 ? -0.334  -5.480  18.756  1.00 96.62 216 A 1 
ATOM 1713 C CA  . LEU A 1 216 ? -0.203  -5.638  17.302  1.00 96.41 216 A 1 
ATOM 1714 C C   . LEU A 1 216 ? 1.257   -5.736  16.825  1.00 96.78 216 A 1 
ATOM 1715 O O   . LEU A 1 216 ? 1.477   -5.927  15.629  1.00 96.31 216 A 1 
ATOM 1716 C CB  . LEU A 1 216 ? -0.937  -4.475  16.603  1.00 95.80 216 A 1 
ATOM 1717 C CG  . LEU A 1 216 ? -2.469  -4.607  16.598  1.00 93.94 216 A 1 
ATOM 1718 C CD1 . LEU A 1 216 ? -3.095  -3.282  16.167  1.00 92.05 216 A 1 
ATOM 1719 C CD2 . LEU A 1 216 ? -2.938  -5.675  15.600  1.00 92.05 216 A 1 
ATOM 1720 N N   . ASP A 1 217 ? 2.223   -5.614  17.737  1.00 97.53 217 A 1 
ATOM 1721 C CA  . ASP A 1 217 ? 3.666   -5.605  17.466  1.00 97.59 217 A 1 
ATOM 1722 C C   . ASP A 1 217 ? 4.060   -4.547  16.415  1.00 97.79 217 A 1 
ATOM 1723 O O   . ASP A 1 217 ? 4.753   -4.820  15.438  1.00 96.97 217 A 1 
ATOM 1724 C CB  . ASP A 1 217 ? 4.135   -7.040  17.170  1.00 97.11 217 A 1 
ATOM 1725 C CG  . ASP A 1 217 ? 5.655   -7.207  17.153  1.00 95.69 217 A 1 
ATOM 1726 O OD1 . ASP A 1 217 ? 6.347   -6.444  17.860  1.00 92.05 217 A 1 
ATOM 1727 O OD2 . ASP A 1 217 ? 6.113   -8.142  16.454  1.00 91.44 217 A 1 
ATOM 1728 N N   . ILE A 1 218 ? 3.553   -3.319  16.598  1.00 97.38 218 A 1 
ATOM 1729 C CA  . ILE A 1 218 ? 3.824   -2.195  15.694  1.00 97.33 218 A 1 
ATOM 1730 C C   . ILE A 1 218 ? 5.197   -1.603  16.007  1.00 97.41 218 A 1 
ATOM 1731 O O   . ILE A 1 218 ? 5.447   -1.128  17.113  1.00 97.03 218 A 1 
ATOM 1732 C CB  . ILE A 1 218 ? 2.711   -1.129  15.766  1.00 96.94 218 A 1 
ATOM 1733 C CG1 . ILE A 1 218 ? 1.300   -1.706  15.521  1.00 95.94 218 A 1 
ATOM 1734 C CG2 . ILE A 1 218 ? 2.996   0.011   14.770  1.00 96.02 218 A 1 
ATOM 1735 C CD1 . ILE A 1 218 ? 1.097   -2.444  14.192  1.00 94.40 218 A 1 
ATOM 1736 N N   . SER A 1 219 ? 6.078   -1.571  15.011  1.00 97.86 219 A 1 
ATOM 1737 C CA  . SER A 1 219 ? 7.467   -1.124  15.134  1.00 97.69 219 A 1 
ATOM 1738 C C   . SER A 1 219 ? 7.657   0.384   14.896  1.00 97.64 219 A 1 
ATOM 1739 O O   . SER A 1 219 ? 8.613   0.781   14.227  1.00 96.62 219 A 1 
ATOM 1740 C CB  . SER A 1 219 ? 8.363   -1.995  14.242  1.00 97.25 219 A 1 
ATOM 1741 O OG  . SER A 1 219 ? 8.173   -1.717  12.867  1.00 96.48 219 A 1 
ATOM 1742 N N   . TYR A 1 220 ? 6.738   1.238   15.385  1.00 97.50 220 A 1 
ATOM 1743 C CA  . TYR A 1 220 ? 6.857   2.690   15.218  1.00 97.55 220 A 1 
ATOM 1744 C C   . TYR A 1 220 ? 8.054   3.255   15.996  1.00 97.57 220 A 1 
ATOM 1745 O O   . TYR A 1 220 ? 8.390   2.789   17.081  1.00 96.88 220 A 1 
ATOM 1746 C CB  . TYR A 1 220 ? 5.543   3.400   15.589  1.00 97.30 220 A 1 
ATOM 1747 C CG  . TYR A 1 220 ? 5.153   3.322   17.053  1.00 97.21 220 A 1 
ATOM 1748 C CD1 . TYR A 1 220 ? 4.265   2.323   17.497  1.00 95.59 220 A 1 
ATOM 1749 C CD2 . TYR A 1 220 ? 5.680   4.240   17.980  1.00 95.49 220 A 1 
ATOM 1750 C CE1 . TYR A 1 220 ? 3.916   2.235   18.855  1.00 94.70 220 A 1 
ATOM 1751 C CE2 . TYR A 1 220 ? 5.339   4.151   19.343  1.00 94.59 220 A 1 
ATOM 1752 C CZ  . TYR A 1 220 ? 4.458   3.146   19.783  1.00 94.98 220 A 1 
ATOM 1753 O OH  . TYR A 1 220 ? 4.132   3.059   21.104  1.00 93.30 220 A 1 
ATOM 1754 N N   . ASP A 1 221 ? 8.678   4.296   15.444  1.00 97.85 221 A 1 
ATOM 1755 C CA  . ASP A 1 221 ? 9.837   4.968   16.051  1.00 97.61 221 A 1 
ATOM 1756 C C   . ASP A 1 221 ? 9.439   6.198   16.878  1.00 97.61 221 A 1 
ATOM 1757 O O   . ASP A 1 221 ? 10.200  6.635   17.744  1.00 96.34 221 A 1 
ATOM 1758 C CB  . ASP A 1 221 ? 10.809  5.387   14.946  1.00 97.18 221 A 1 
ATOM 1759 C CG  . ASP A 1 221 ? 11.260  4.203   14.099  1.00 96.41 221 A 1 
ATOM 1760 O OD1 . ASP A 1 221 ? 12.059  3.380   14.596  1.00 91.94 221 A 1 
ATOM 1761 O OD2 . ASP A 1 221 ? 10.789  4.108   12.943  1.00 92.58 221 A 1 
ATOM 1762 N N   . ASP A 1 222 ? 8.249   6.759   16.611  1.00 97.16 222 A 1 
ATOM 1763 C CA  . ASP A 1 222 ? 7.680   7.869   17.373  1.00 97.10 222 A 1 
ATOM 1764 C C   . ASP A 1 222 ? 6.152   7.770   17.432  1.00 97.19 222 A 1 
ATOM 1765 O O   . ASP A 1 222 ? 5.484   7.368   16.476  1.00 96.12 222 A 1 
ATOM 1766 C CB  . ASP A 1 222 ? 8.131   9.207   16.768  1.00 96.46 222 A 1 
ATOM 1767 C CG  . ASP A 1 222 ? 7.945   10.414  17.691  1.00 95.92 222 A 1 
ATOM 1768 O OD1 . ASP A 1 222 ? 7.607   10.244  18.881  1.00 93.17 222 A 1 
ATOM 1769 O OD2 . ASP A 1 222 ? 8.235   11.546  17.228  1.00 92.34 222 A 1 
ATOM 1770 N N   . PHE A 1 223 ? 5.609   8.157   18.586  1.00 97.00 223 A 1 
ATOM 1771 C CA  . PHE A 1 223 ? 4.185   8.291   18.833  1.00 96.73 223 A 1 
ATOM 1772 C C   . PHE A 1 223 ? 3.912   9.747   19.215  1.00 96.85 223 A 1 
ATOM 1773 O O   . PHE A 1 223 ? 3.988   10.113  20.390  1.00 95.92 223 A 1 
ATOM 1774 C CB  . PHE A 1 223 ? 3.737   7.287   19.908  1.00 95.76 223 A 1 
ATOM 1775 C CG  . PHE A 1 223 ? 2.231   7.172   20.051  1.00 95.55 223 A 1 
ATOM 1776 C CD1 . PHE A 1 223 ? 1.492   8.186   20.685  1.00 94.26 223 A 1 
ATOM 1777 C CD2 . PHE A 1 223 ? 1.559   6.050   19.532  1.00 94.53 223 A 1 
ATOM 1778 C CE1 . PHE A 1 223 ? 0.095   8.086   20.789  1.00 93.83 223 A 1 
ATOM 1779 C CE2 . PHE A 1 223 ? 0.163   5.942   19.644  1.00 93.39 223 A 1 
ATOM 1780 C CZ  . PHE A 1 223 ? -0.571  6.962   20.268  1.00 93.64 223 A 1 
ATOM 1781 N N   . ILE A 1 224 ? 3.628   10.581  18.219  1.00 96.69 224 A 1 
ATOM 1782 C CA  . ILE A 1 224 ? 3.354   12.008  18.421  1.00 96.57 224 A 1 
ATOM 1783 C C   . ILE A 1 224 ? 1.979   12.204  19.064  1.00 96.41 224 A 1 
ATOM 1784 O O   . ILE A 1 224 ? 1.008   11.541  18.710  1.00 95.85 224 A 1 
ATOM 1785 C CB  . ILE A 1 224 ? 3.526   12.793  17.103  1.00 96.16 224 A 1 
ATOM 1786 C CG1 . ILE A 1 224 ? 3.419   14.326  17.268  1.00 94.20 224 A 1 
ATOM 1787 C CG2 . ILE A 1 224 ? 2.524   12.355  16.027  1.00 93.78 224 A 1 
ATOM 1788 C CD1 . ILE A 1 224 ? 4.515   14.939  18.131  1.00 91.10 224 A 1 
ATOM 1789 N N   . ARG A 1 225 ? 1.894   13.126  20.013  1.00 96.09 225 A 1 
ATOM 1790 C CA  . ARG A 1 225 ? 0.633   13.571  20.612  1.00 96.17 225 A 1 
ATOM 1791 C C   . ARG A 1 225 ? 0.485   15.072  20.403  1.00 96.19 225 A 1 
ATOM 1792 O O   . ARG A 1 225 ? 1.412   15.815  20.723  1.00 95.71 225 A 1 
ATOM 1793 C CB  . ARG A 1 225 ? 0.588   13.217  22.103  1.00 95.99 225 A 1 
ATOM 1794 C CG  . ARG A 1 225 ? 0.741   11.717  22.389  1.00 95.08 225 A 1 
ATOM 1795 C CD  . ARG A 1 225 ? 0.724   11.429  23.897  1.00 94.70 225 A 1 
ATOM 1796 N NE  . ARG A 1 225 ? -0.548  11.854  24.501  1.00 93.26 225 A 1 
ATOM 1797 C CZ  . ARG A 1 225 ? -0.878  11.928  25.775  1.00 94.44 225 A 1 
ATOM 1798 N NH1 . ARG A 1 225 ? -0.083  11.582  26.736  1.00 88.95 225 A 1 
ATOM 1799 N NH2 . ARG A 1 225 ? -2.049  12.363  26.103  1.00 88.36 225 A 1 
ATOM 1800 N N   . THR A 1 226 ? -0.655  15.542  19.904  1.00 95.86 226 A 1 
ATOM 1801 C CA  . THR A 1 226 ? -0.823  16.984  19.626  1.00 95.52 226 A 1 
ATOM 1802 C C   . THR A 1 226 ? -0.828  17.840  20.897  1.00 95.71 226 A 1 
ATOM 1803 O O   . THR A 1 226 ? -0.560  19.037  20.837  1.00 95.12 226 A 1 
ATOM 1804 C CB  . THR A 1 226 ? -2.065  17.285  18.774  1.00 94.77 226 A 1 
ATOM 1805 O OG1 . THR A 1 226 ? -3.233  16.892  19.448  1.00 91.74 226 A 1 
ATOM 1806 C CG2 . THR A 1 226 ? -2.013  16.587  17.419  1.00 91.15 226 A 1 
ATOM 1807 N N   . THR A 1 227 ? -1.029  17.237  22.068  1.00 95.87 227 A 1 
ATOM 1808 C CA  . THR A 1 227 ? -0.914  17.913  23.372  1.00 95.82 227 A 1 
ATOM 1809 C C   . THR A 1 227 ? 0.533   18.118  23.850  1.00 95.85 227 A 1 
ATOM 1810 O O   . THR A 1 227 ? 0.745   18.850  24.821  1.00 95.28 227 A 1 
ATOM 1811 C CB  . THR A 1 227 ? -1.708  17.175  24.455  1.00 95.28 227 A 1 
ATOM 1812 O OG1 . THR A 1 227 ? -1.291  15.838  24.559  1.00 91.98 227 A 1 
ATOM 1813 C CG2 . THR A 1 227 ? -3.208  17.231  24.178  1.00 90.69 227 A 1 
ATOM 1814 N N   . GLU A 1 228 ? 1.534   17.539  23.195  1.00 96.45 228 A 1 
ATOM 1815 C CA  . GLU A 1 228 ? 2.943   17.710  23.547  1.00 96.07 228 A 1 
ATOM 1816 C C   . GLU A 1 228 ? 3.441   19.127  23.224  1.00 96.30 228 A 1 
ATOM 1817 O O   . GLU A 1 228 ? 3.182   19.676  22.154  1.00 95.81 228 A 1 
ATOM 1818 C CB  . GLU A 1 228 ? 3.819   16.663  22.838  1.00 95.41 228 A 1 
ATOM 1819 C CG  . GLU A 1 228 ? 3.598   15.240  23.385  1.00 93.37 228 A 1 
ATOM 1820 C CD  . GLU A 1 228 ? 4.323   14.147  22.583  1.00 93.24 228 A 1 
ATOM 1821 O OE1 . GLU A 1 228 ? 4.211   12.965  22.980  1.00 85.90 228 A 1 
ATOM 1822 O OE2 . GLU A 1 228 ? 4.987   14.453  21.564  1.00 87.92 228 A 1 
ATOM 1823 N N   . GLU A 1 229 ? 4.242   19.704  24.134  1.00 96.51 229 A 1 
ATOM 1824 C CA  . GLU A 1 229 ? 4.781   21.059  23.965  1.00 96.21 229 A 1 
ATOM 1825 C C   . GLU A 1 229 ? 5.634   21.218  22.697  1.00 96.49 229 A 1 
ATOM 1826 O O   . GLU A 1 229 ? 5.612   22.282  22.075  1.00 95.47 229 A 1 
ATOM 1827 C CB  . GLU A 1 229 ? 5.606   21.446  25.196  1.00 95.30 229 A 1 
ATOM 1828 C CG  . GLU A 1 229 ? 4.741   21.666  26.448  1.00 86.12 229 A 1 
ATOM 1829 C CD  . GLU A 1 229 ? 3.670   22.743  26.223  1.00 83.45 229 A 1 
ATOM 1830 O OE1 . GLU A 1 229 ? 2.473   22.443  26.466  1.00 74.74 229 A 1 
ATOM 1831 O OE2 . GLU A 1 229 ? 4.051   23.833  25.753  1.00 76.17 229 A 1 
ATOM 1832 N N   . ARG A 1 230 ? 6.357   20.167  22.273  1.00 95.74 230 A 1 
ATOM 1833 C CA  . ARG A 1 230 ? 7.122   20.175  21.011  1.00 95.46 230 A 1 
ATOM 1834 C C   . ARG A 1 230 ? 6.225   20.402  19.796  1.00 96.25 230 A 1 
ATOM 1835 O O   . ARG A 1 230 ? 6.638   21.083  18.867  1.00 95.36 230 A 1 
ATOM 1836 C CB  . ARG A 1 230 ? 7.973   18.901  20.844  1.00 93.36 230 A 1 
ATOM 1837 C CG  . ARG A 1 230 ? 7.164   17.596  20.668  1.00 91.67 230 A 1 
ATOM 1838 C CD  . ARG A 1 230 ? 8.060   16.402  20.311  1.00 91.04 230 A 1 
ATOM 1839 N NE  . ARG A 1 230 ? 7.302   15.138  20.286  1.00 90.79 230 A 1 
ATOM 1840 C CZ  . ARG A 1 230 ? 7.583   14.021  19.628  1.00 92.49 230 A 1 
ATOM 1841 N NH1 . ARG A 1 230 ? 8.606   13.880  18.843  1.00 86.60 230 A 1 
ATOM 1842 N NH2 . ARG A 1 230 ? 6.817   12.989  19.760  1.00 87.35 230 A 1 
ATOM 1843 N N   . HIS A 1 231 ? 5.014   19.877  19.813  1.00 95.78 231 A 1 
ATOM 1844 C CA  . HIS A 1 231 ? 4.045   20.046  18.738  1.00 96.14 231 A 1 
ATOM 1845 C C   . HIS A 1 231 ? 3.352   21.409  18.818  1.00 96.27 231 A 1 
ATOM 1846 O O   . HIS A 1 231 ? 3.395   22.176  17.857  1.00 95.70 231 A 1 
ATOM 1847 C CB  . HIS A 1 231 ? 3.045   18.888  18.779  1.00 95.71 231 A 1 
ATOM 1848 C CG  . HIS A 1 231 ? 2.016   19.013  17.694  1.00 95.68 231 A 1 
ATOM 1849 N ND1 . HIS A 1 231 ? 2.236   18.795  16.349  1.00 90.29 231 A 1 
ATOM 1850 C CD2 . HIS A 1 231 ? 0.719   19.406  17.862  1.00 91.53 231 A 1 
ATOM 1851 C CE1 . HIS A 1 231 ? 1.080   19.038  15.721  1.00 91.83 231 A 1 
ATOM 1852 N NE2 . HIS A 1 231 ? 0.142   19.415  16.603  1.00 92.13 231 A 1 
ATOM 1853 N N   . LYS A 1 232 ? 2.801   21.756  19.988  1.00 96.70 232 A 1 
ATOM 1854 C CA  . LYS A 1 232 ? 2.069   23.019  20.192  1.00 96.64 232 A 1 
ATOM 1855 C C   . LYS A 1 232 ? 2.883   24.250  19.796  1.00 96.62 232 A 1 
ATOM 1856 O O   . LYS A 1 232 ? 2.362   25.134  19.122  1.00 96.20 232 A 1 
ATOM 1857 C CB  . LYS A 1 232 ? 1.661   23.153  21.665  1.00 96.31 232 A 1 
ATOM 1858 C CG  . LYS A 1 232 ? 0.581   22.156  22.097  1.00 94.64 232 A 1 
ATOM 1859 C CD  . LYS A 1 232 ? 0.365   22.342  23.601  1.00 92.63 232 A 1 
ATOM 1860 C CE  . LYS A 1 232 ? -0.700  21.397  24.133  1.00 86.31 232 A 1 
ATOM 1861 N NZ  . LYS A 1 232 ? -0.573  21.293  25.605  1.00 82.38 232 A 1 
ATOM 1862 N N   . LYS A 1 233 ? 4.166   24.303  20.189  1.00 96.90 233 A 1 
ATOM 1863 C CA  . LYS A 1 233 ? 5.066   25.413  19.842  1.00 96.66 233 A 1 
ATOM 1864 C C   . LYS A 1 233 ? 5.244   25.540  18.332  1.00 96.94 233 A 1 
ATOM 1865 O O   . LYS A 1 233 ? 5.115   26.634  17.799  1.00 96.23 233 A 1 
ATOM 1866 C CB  . LYS A 1 233 ? 6.428   25.223  20.517  1.00 95.92 233 A 1 
ATOM 1867 C CG  . LYS A 1 233 ? 6.369   25.497  22.025  1.00 85.53 233 A 1 
ATOM 1868 C CD  . LYS A 1 233 ? 7.745   25.235  22.642  1.00 80.25 233 A 1 
ATOM 1869 C CE  . LYS A 1 233 ? 7.709   25.487  24.147  1.00 69.99 233 A 1 
ATOM 1870 N NZ  . LYS A 1 233 ? 9.046   25.259  24.753  1.00 60.53 233 A 1 
ATOM 1871 N N   . VAL A 1 234 ? 5.487   24.427  17.644  1.00 96.95 234 A 1 
ATOM 1872 C CA  . VAL A 1 234 ? 5.666   24.415  16.185  1.00 96.95 234 A 1 
ATOM 1873 C C   . VAL A 1 234 ? 4.392   24.882  15.476  1.00 97.22 234 A 1 
ATOM 1874 O O   . VAL A 1 234 ? 4.470   25.724  14.587  1.00 96.89 234 A 1 
ATOM 1875 C CB  . VAL A 1 234 ? 6.104   23.020  15.706  1.00 96.58 234 A 1 
ATOM 1876 C CG1 . VAL A 1 234 ? 6.139   22.916  14.176  1.00 94.33 234 A 1 
ATOM 1877 C CG2 . VAL A 1 234 ? 7.510   22.697  16.227  1.00 94.46 234 A 1 
ATOM 1878 N N   . VAL A 1 235 ? 3.223   24.412  15.908  1.00 97.04 235 A 1 
ATOM 1879 C CA  . VAL A 1 235 ? 1.926   24.839  15.352  1.00 97.05 235 A 1 
ATOM 1880 C C   . VAL A 1 235 ? 1.708   26.343  15.540  1.00 97.08 235 A 1 
ATOM 1881 O O   . VAL A 1 235 ? 1.284   27.019  14.603  1.00 96.72 235 A 1 
ATOM 1882 C CB  . VAL A 1 235 ? 0.775   24.034  15.987  1.00 96.66 235 A 1 
ATOM 1883 C CG1 . VAL A 1 235 ? -0.607  24.555  15.565  1.00 94.89 235 A 1 
ATOM 1884 C CG2 . VAL A 1 235 ? 0.852   22.563  15.569  1.00 94.81 235 A 1 
ATOM 1885 N N   . GLN A 1 236 ? 2.028   26.888  16.720  1.00 97.16 236 A 1 
ATOM 1886 C CA  . GLN A 1 236 ? 1.932   28.328  16.980  1.00 96.94 236 A 1 
ATOM 1887 C C   . GLN A 1 236 ? 2.838   29.146  16.058  1.00 97.02 236 A 1 
ATOM 1888 O O   . GLN A 1 236 ? 2.381   30.141  15.497  1.00 96.49 236 A 1 
ATOM 1889 C CB  . GLN A 1 236 ? 2.275   28.641  18.444  1.00 95.89 236 A 1 
ATOM 1890 C CG  . GLN A 1 236 ? 1.127   28.262  19.382  1.00 88.08 236 A 1 
ATOM 1891 C CD  . GLN A 1 236 ? 1.390   28.642  20.834  1.00 90.41 236 A 1 
ATOM 1892 O OE1 . GLN A 1 236 ? 2.493   28.585  21.362  1.00 82.67 236 A 1 
ATOM 1893 N NE2 . GLN A 1 236 ? 0.365   29.057  21.545  1.00 80.34 236 A 1 
ATOM 1894 N N   . GLU A 1 237 ? 4.091   28.731  15.875  1.00 96.53 237 A 1 
ATOM 1895 C CA  . GLU A 1 237 ? 5.039   29.447  15.013  1.00 96.27 237 A 1 
ATOM 1896 C C   . GLU A 1 237 ? 4.670   29.326  13.524  1.00 96.73 237 A 1 
ATOM 1897 O O   . GLU A 1 237 ? 4.751   30.314  12.791  1.00 96.18 237 A 1 
ATOM 1898 C CB  . GLU A 1 237 ? 6.475   28.963  15.277  1.00 95.89 237 A 1 
ATOM 1899 C CG  . GLU A 1 237 ? 7.008   29.266  16.697  1.00 90.94 237 A 1 
ATOM 1900 C CD  . GLU A 1 237 ? 6.943   30.752  17.117  1.00 88.14 237 A 1 
ATOM 1901 O OE1 . GLU A 1 237 ? 6.687   31.052  18.307  1.00 78.60 237 A 1 
ATOM 1902 O OE2 . GLU A 1 237 ? 7.129   31.655  16.275  1.00 79.79 237 A 1 
ATOM 1903 N N   . ILE A 1 238 ? 4.191   28.165  13.071  1.00 96.86 238 A 1 
ATOM 1904 C CA  . ILE A 1 238 ? 3.657   27.987  11.709  1.00 96.93 238 A 1 
ATOM 1905 C C   . ILE A 1 238 ? 2.477   28.932  11.478  1.00 97.24 238 A 1 
ATOM 1906 O O   . ILE A 1 238 ? 2.456   29.657  10.484  1.00 96.98 238 A 1 
ATOM 1907 C CB  . ILE A 1 238 ? 3.261   26.508  11.457  1.00 96.79 238 A 1 
ATOM 1908 C CG1 . ILE A 1 238 ? 4.539   25.653  11.284  1.00 95.71 238 A 1 
ATOM 1909 C CG2 . ILE A 1 238 ? 2.346   26.355  10.224  1.00 95.62 238 A 1 
ATOM 1910 C CD1 . ILE A 1 238 ? 4.280   24.141  11.232  1.00 93.80 238 A 1 
ATOM 1911 N N   . PHE A 1 239 ? 1.507   28.949  12.394  1.00 97.16 239 A 1 
ATOM 1912 C CA  . PHE A 1 239 ? 0.329   29.803  12.275  1.00 97.30 239 A 1 
ATOM 1913 C C   . PHE A 1 239 ? 0.711   31.290  12.256  1.00 97.42 239 A 1 
ATOM 1914 O O   . PHE A 1 239 ? 0.259   32.027  11.379  1.00 97.06 239 A 1 
ATOM 1915 C CB  . PHE A 1 239 ? -0.643  29.482  13.416  1.00 97.07 239 A 1 
ATOM 1916 C CG  . PHE A 1 239 ? -2.030  30.052  13.200  1.00 97.20 239 A 1 
ATOM 1917 C CD1 . PHE A 1 239 ? -2.305  31.406  13.468  1.00 95.83 239 A 1 
ATOM 1918 C CD2 . PHE A 1 239 ? -3.055  29.218  12.718  1.00 96.05 239 A 1 
ATOM 1919 C CE1 . PHE A 1 239 ? -3.596  31.919  13.258  1.00 95.57 239 A 1 
ATOM 1920 C CE2 . PHE A 1 239 ? -4.347  29.728  12.512  1.00 95.37 239 A 1 
ATOM 1921 C CZ  . PHE A 1 239 ? -4.620  31.079  12.779  1.00 95.86 239 A 1 
ATOM 1922 N N   . ASP A 1 240 ? 1.577   31.721  13.167  1.00 97.08 240 A 1 
ATOM 1923 C CA  . ASP A 1 240 ? 2.060   33.103  13.260  1.00 96.99 240 A 1 
ATOM 1924 C C   . ASP A 1 240 ? 2.781   33.533  11.973  1.00 97.16 240 A 1 
ATOM 1925 O O   . ASP A 1 240 ? 2.470   34.580  11.404  1.00 96.65 240 A 1 
ATOM 1926 C CB  . ASP A 1 240 ? 2.968   33.229  14.495  1.00 96.41 240 A 1 
ATOM 1927 C CG  . ASP A 1 240 ? 3.346   34.671  14.851  1.00 92.79 240 A 1 
ATOM 1928 O OD1 . ASP A 1 240 ? 2.438   35.530  14.897  1.00 86.09 240 A 1 
ATOM 1929 O OD2 . ASP A 1 240 ? 4.524   34.903  15.207  1.00 85.80 240 A 1 
ATOM 1930 N N   . ARG A 1 241 ? 3.671   32.682  11.432  1.00 97.19 241 A 1 
ATOM 1931 C CA  . ARG A 1 241 ? 4.355   32.926  10.152  1.00 97.34 241 A 1 
ATOM 1932 C C   . ARG A 1 241 ? 3.361   33.104  9.002   1.00 97.60 241 A 1 
ATOM 1933 O O   . ARG A 1 241 ? 3.486   34.059  8.234   1.00 96.96 241 A 1 
ATOM 1934 C CB  . ARG A 1 241 ? 5.353   31.787  9.882   1.00 97.06 241 A 1 
ATOM 1935 C CG  . ARG A 1 241 ? 6.073   31.957  8.533   1.00 95.07 241 A 1 
ATOM 1936 C CD  . ARG A 1 241 ? 7.107   30.852  8.314   1.00 92.46 241 A 1 
ATOM 1937 N NE  . ARG A 1 241 ? 7.650   30.906  6.943   1.00 87.67 241 A 1 
ATOM 1938 C CZ  . ARG A 1 241 ? 8.482   30.037  6.387   1.00 85.05 241 A 1 
ATOM 1939 N NH1 . ARG A 1 241 ? 8.999   29.042  7.052   1.00 78.01 241 A 1 
ATOM 1940 N NH2 . ARG A 1 241 ? 8.795   30.150  5.126   1.00 76.49 241 A 1 
ATOM 1941 N N   . LEU A 1 242 ? 2.358   32.227  8.892   1.00 97.32 242 A 1 
ATOM 1942 C CA  . LEU A 1 242 ? 1.345   32.292  7.832   1.00 97.17 242 A 1 
ATOM 1943 C C   . LEU A 1 242 ? 0.454   33.545  7.946   1.00 97.28 242 A 1 
ATOM 1944 O O   . LEU A 1 242 ? 0.010   34.079  6.928   1.00 96.77 242 A 1 
ATOM 1945 C CB  . LEU A 1 242 ? 0.496   31.008  7.864   1.00 97.13 242 A 1 
ATOM 1946 C CG  . LEU A 1 242 ? 1.231   29.715  7.455   1.00 96.47 242 A 1 
ATOM 1947 C CD1 . LEU A 1 242 ? 0.338   28.508  7.755   1.00 94.80 242 A 1 
ATOM 1948 C CD2 . LEU A 1 242 ? 1.574   29.687  5.966   1.00 94.85 242 A 1 
ATOM 1949 N N   . VAL A 1 243 ? 0.211   34.047  9.166   1.00 97.23 243 A 1 
ATOM 1950 C CA  . VAL A 1 243 ? -0.468  35.335  9.393   1.00 97.08 243 A 1 
ATOM 1951 C C   . VAL A 1 243 ? 0.423   36.500  8.960   1.00 97.18 243 A 1 
ATOM 1952 O O   . VAL A 1 243 ? -0.024  37.368  8.211   1.00 96.59 243 A 1 
ATOM 1953 C CB  . VAL A 1 243 ? -0.912  35.483  10.864  1.00 96.68 243 A 1 
ATOM 1954 C CG1 . VAL A 1 243 ? -1.446  36.891  11.180  1.00 94.44 243 A 1 
ATOM 1955 C CG2 . VAL A 1 243 ? -2.040  34.504  11.209  1.00 94.03 243 A 1 
ATOM 1956 N N   . GLN A 1 244 ? 1.683   36.527  9.379   1.00 96.93 244 A 1 
ATOM 1957 C CA  . GLN A 1 244 ? 2.624   37.610  9.065   1.00 96.54 244 A 1 
ATOM 1958 C C   . GLN A 1 244 ? 2.860   37.776  7.557   1.00 96.25 244 A 1 
ATOM 1959 O O   . GLN A 1 244 ? 2.951   38.907  7.070   1.00 95.18 244 A 1 
ATOM 1960 C CB  . GLN A 1 244 ? 3.964   37.344  9.765   1.00 96.40 244 A 1 
ATOM 1961 C CG  . GLN A 1 244 ? 3.904   37.549  11.287  1.00 92.36 244 A 1 
ATOM 1962 C CD  . GLN A 1 244 ? 5.213   37.165  11.979  1.00 87.19 244 A 1 
ATOM 1963 O OE1 . GLN A 1 244 ? 6.274   37.080  11.377  1.00 78.25 244 A 1 
ATOM 1964 N NE2 . GLN A 1 244 ? 5.199   36.957  13.271  1.00 76.05 244 A 1 
ATOM 1965 N N   . GLN A 1 245 ? 2.900   36.676  6.798   1.00 95.91 245 A 1 
ATOM 1966 C CA  . GLN A 1 245 ? 3.063   36.711  5.337   1.00 94.87 245 A 1 
ATOM 1967 C C   . GLN A 1 245 ? 1.744   36.934  4.568   1.00 95.73 245 A 1 
ATOM 1968 O O   . GLN A 1 245 ? 1.739   37.025  3.339   1.00 94.26 245 A 1 
ATOM 1969 C CB  . GLN A 1 245 ? 3.848   35.470  4.895   1.00 91.84 245 A 1 
ATOM 1970 C CG  . GLN A 1 245 ? 3.021   34.178  4.933   1.00 86.25 245 A 1 
ATOM 1971 C CD  . GLN A 1 245 ? 3.866   32.936  4.693   1.00 89.17 245 A 1 
ATOM 1972 O OE1 . GLN A 1 245 ? 5.007   32.824  5.111   1.00 82.34 245 A 1 
ATOM 1973 N NE2 . GLN A 1 245 ? 3.336   31.949  4.023   1.00 81.22 245 A 1 
ATOM 1974 N N   . GLY A 1 246 ? 0.610   37.044  5.260   1.00 96.35 246 A 1 
ATOM 1975 C CA  . GLY A 1 246 ? -0.703  37.342  4.677   1.00 96.23 246 A 1 
ATOM 1976 C C   . GLY A 1 246 ? -1.390  36.166  3.976   1.00 96.56 246 A 1 
ATOM 1977 O O   . GLY A 1 246 ? -2.366  36.376  3.243   1.00 95.14 246 A 1 
ATOM 1978 N N   . ASP A 1 247 ? -0.908  34.936  4.178   1.00 96.96 247 A 1 
ATOM 1979 C CA  . ASP A 1 247 ? -1.584  33.710  3.735   1.00 96.89 247 A 1 
ATOM 1980 C C   . ASP A 1 247 ? -2.767  33.353  4.633   1.00 96.86 247 A 1 
ATOM 1981 O O   . ASP A 1 247 ? -3.766  32.821  4.145   1.00 95.43 247 A 1 
ATOM 1982 C CB  . ASP A 1 247 ? -0.584  32.552  3.667   1.00 96.42 247 A 1 
ATOM 1983 C CG  . ASP A 1 247 ? 0.329   32.712  2.457   1.00 94.97 247 A 1 
ATOM 1984 O OD1 . ASP A 1 247 ? -0.209  32.863  1.333   1.00 89.63 247 A 1 
ATOM 1985 O OD2 . ASP A 1 247 ? 1.564   32.740  2.595   1.00 90.05 247 A 1 
ATOM 1986 N N   . ILE A 1 248 ? -2.692  33.718  5.912   1.00 96.70 248 A 1 
ATOM 1987 C CA  . ILE A 1 248 ? -3.820  33.677  6.839   1.00 96.80 248 A 1 
ATOM 1988 C C   . ILE A 1 248 ? -4.281  35.108  7.132   1.00 96.87 248 A 1 
ATOM 1989 O O   . ILE A 1 248 ? -3.479  36.001  7.406   1.00 96.01 248 A 1 
ATOM 1990 C CB  . ILE A 1 248 ? -3.472  32.866  8.108   1.00 96.30 248 A 1 
ATOM 1991 C CG1 . ILE A 1 248 ? -3.272  31.375  7.741   1.00 93.80 248 A 1 
ATOM 1992 C CG2 . ILE A 1 248 ? -4.588  33.009  9.162   1.00 93.60 248 A 1 
ATOM 1993 C CD1 . ILE A 1 248 ? -2.855  30.492  8.924   1.00 92.46 248 A 1 
ATOM 1994 N N   . TYR A 1 249 ? -5.603  35.341  7.112   1.00 96.43 249 A 1 
ATOM 1995 C CA  . TYR A 1 249 ? -6.218  36.619  7.464   1.00 96.13 249 A 1 
ATOM 1996 C C   . TYR A 1 249 ? -7.413  36.422  8.393   1.00 96.06 249 A 1 
ATOM 1997 O O   . TYR A 1 249 ? -8.047  35.371  8.397   1.00 95.30 249 A 1 
ATOM 1998 C CB  . TYR A 1 249 ? -6.615  37.383  6.197   1.00 95.59 249 A 1 
ATOM 1999 C CG  . TYR A 1 249 ? -7.767  36.766  5.425   1.00 95.09 249 A 1 
ATOM 2000 C CD1 . TYR A 1 249 ? -7.523  35.722  4.511   1.00 93.49 249 A 1 
ATOM 2001 C CD2 . TYR A 1 249 ? -9.084  37.222  5.628   1.00 93.88 249 A 1 
ATOM 2002 C CE1 . TYR A 1 249 ? -8.589  35.143  3.801   1.00 92.84 249 A 1 
ATOM 2003 C CE2 . TYR A 1 249 ? -10.155 36.644  4.917   1.00 92.54 249 A 1 
ATOM 2004 C CZ  . TYR A 1 249 ? -9.908  35.605  3.999   1.00 92.77 249 A 1 
ATOM 2005 O OH  . TYR A 1 249 ? -10.936 35.051  3.311   1.00 90.51 249 A 1 
ATOM 2006 N N   . LYS A 1 250 ? -7.742  37.454  9.169   1.00 95.00 250 A 1 
ATOM 2007 C CA  . LYS A 1 250 ? -8.879  37.426  10.090  1.00 94.92 250 A 1 
ATOM 2008 C C   . LYS A 1 250 ? -10.161 37.860  9.378   1.00 94.80 250 A 1 
ATOM 2009 O O   . LYS A 1 250 ? -10.160 38.852  8.651   1.00 93.28 250 A 1 
ATOM 2010 C CB  . LYS A 1 250 ? -8.543  38.279  11.322  1.00 93.65 250 A 1 
ATOM 2011 C CG  . LYS A 1 250 ? -9.476  37.950  12.486  1.00 91.08 250 A 1 
ATOM 2012 C CD  . LYS A 1 250 ? -9.022  38.661  13.772  1.00 88.83 250 A 1 
ATOM 2013 C CE  . LYS A 1 250 ? -9.946  38.170  14.874  1.00 83.64 250 A 1 
ATOM 2014 N NZ  . LYS A 1 250 ? -9.659  38.726  16.207  1.00 78.43 250 A 1 
ATOM 2015 N N   . GLY A 1 251 ? -11.250 37.127  9.600   1.00 94.20 251 A 1 
ATOM 2016 C CA  . GLY A 1 251 ? -12.559 37.386  9.008   1.00 92.92 251 A 1 
ATOM 2017 C C   . GLY A 1 251 ? -13.702 36.858  9.885   1.00 93.04 251 A 1 
ATOM 2018 O O   . GLY A 1 251 ? -13.521 36.581  11.066  1.00 91.11 251 A 1 
ATOM 2019 N N   . ALA A 1 252 ? -14.896 36.731  9.293   1.00 90.38 252 A 1 
ATOM 2020 C CA  . ALA A 1 252 ? -16.042 36.113  9.950   1.00 88.31 252 A 1 
ATOM 2021 C C   . ALA A 1 252 ? -16.556 34.960  9.090   1.00 86.45 252 A 1 
ATOM 2022 O O   . ALA A 1 252 ? -16.696 35.113  7.874   1.00 80.78 252 A 1 
ATOM 2023 C CB  . ALA A 1 252 ? -17.122 37.165  10.217  1.00 85.06 252 A 1 
ATOM 2024 N N   . TYR A 1 253 ? -16.839 33.828  9.718   1.00 82.38 253 A 1 
ATOM 2025 C CA  . TYR A 1 253 ? -17.391 32.641  9.081   1.00 80.36 253 A 1 
ATOM 2026 C C   . TYR A 1 253 ? -18.880 32.519  9.390   1.00 82.64 253 A 1 
ATOM 2027 O O   . TYR A 1 253 ? -19.301 32.726  10.523  1.00 80.43 253 A 1 
ATOM 2028 C CB  . TYR A 1 253 ? -16.614 31.409  9.550   1.00 73.81 253 A 1 
ATOM 2029 C CG  . TYR A 1 253 ? -17.059 30.142  8.849   1.00 69.39 253 A 1 
ATOM 2030 C CD1 . TYR A 1 253 ? -18.043 29.325  9.432   1.00 62.66 253 A 1 
ATOM 2031 C CD2 . TYR A 1 253 ? -16.534 29.819  7.585   1.00 62.03 253 A 1 
ATOM 2032 C CE1 . TYR A 1 253 ? -18.503 28.187  8.742   1.00 57.56 253 A 1 
ATOM 2033 C CE2 . TYR A 1 253 ? -16.995 28.685  6.894   1.00 57.26 253 A 1 
ATOM 2034 C CZ  . TYR A 1 253 ? -17.981 27.869  7.473   1.00 55.50 253 A 1 
ATOM 2035 O OH  . TYR A 1 253 ? -18.434 26.787  6.799   1.00 52.66 253 A 1 
ATOM 2036 N N   . GLU A 1 254 ? -19.660 32.151  8.381   1.00 82.95 254 A 1 
ATOM 2037 C CA  . GLU A 1 254 ? -21.053 31.735  8.535   1.00 83.94 254 A 1 
ATOM 2038 C C   . GLU A 1 254 ? -21.254 30.465  7.707   1.00 83.66 254 A 1 
ATOM 2039 O O   . GLU A 1 254 ? -21.101 30.490  6.487   1.00 79.03 254 A 1 
ATOM 2040 C CB  . GLU A 1 254 ? -21.982 32.886  8.117   1.00 81.86 254 A 1 
ATOM 2041 C CG  . GLU A 1 254 ? -23.462 32.592  8.401   1.00 76.30 254 A 1 
ATOM 2042 C CD  . GLU A 1 254 ? -24.371 33.833  8.248   1.00 75.50 254 A 1 
ATOM 2043 O OE1 . GLU A 1 254 ? -25.606 33.659  8.291   1.00 68.57 254 A 1 
ATOM 2044 O OE2 . GLU A 1 254 ? -23.866 34.988  8.213   1.00 71.75 254 A 1 
ATOM 2045 N N   . GLY A 1 255 ? -21.541 29.327  8.358   1.00 85.39 255 A 1 
ATOM 2046 C CA  . GLY A 1 255 ? -21.684 28.046  7.675   1.00 84.61 255 A 1 
ATOM 2047 C C   . GLY A 1 255 ? -22.171 26.912  8.572   1.00 87.21 255 A 1 
ATOM 2048 O O   . GLY A 1 255 ? -22.350 27.077  9.781   1.00 86.02 255 A 1 
ATOM 2049 N N   . TRP A 1 256 ? -22.411 25.757  7.970   1.00 85.27 256 A 1 
ATOM 2050 C CA  . TRP A 1 256 ? -22.999 24.587  8.614   1.00 86.67 256 A 1 
ATOM 2051 C C   . TRP A 1 256 ? -21.917 23.714  9.249   1.00 86.22 256 A 1 
ATOM 2052 O O   . TRP A 1 256 ? -21.041 23.204  8.558   1.00 83.98 256 A 1 
ATOM 2053 C CB  . TRP A 1 256 ? -23.812 23.826  7.575   1.00 88.54 256 A 1 
ATOM 2054 C CG  . TRP A 1 256 ? -25.000 24.579  7.063   1.00 89.64 256 A 1 
ATOM 2055 C CD1 . TRP A 1 256 ? -25.053 25.294  5.919   1.00 86.39 256 A 1 
ATOM 2056 C CD2 . TRP A 1 256 ? -26.313 24.709  7.689   1.00 89.44 256 A 1 
ATOM 2057 N NE1 . TRP A 1 256 ? -26.311 25.851  5.782   1.00 86.60 256 A 1 
ATOM 2058 C CE2 . TRP A 1 256 ? -27.129 25.517  6.842   1.00 88.31 256 A 1 
ATOM 2059 C CE3 . TRP A 1 256 ? -26.892 24.225  8.880   1.00 88.44 256 A 1 
ATOM 2060 C CZ2 . TRP A 1 256 ? -28.462 25.815  7.156   1.00 89.26 256 A 1 
ATOM 2061 C CZ3 . TRP A 1 256 ? -28.229 24.518  9.203   1.00 86.21 256 A 1 
ATOM 2062 C CH2 . TRP A 1 256 ? -29.014 25.309  8.343   1.00 85.49 256 A 1 
ATOM 2063 N N   . TYR A 1 257 ? -21.985 23.518  10.572  1.00 85.04 257 A 1 
ATOM 2064 C CA  . TYR A 1 257 ? -21.002 22.753  11.333  1.00 84.27 257 A 1 
ATOM 2065 C C   . TYR A 1 257 ? -21.536 21.386  11.760  1.00 86.65 257 A 1 
ATOM 2066 O O   . TYR A 1 257 ? -22.605 21.274  12.360  1.00 86.64 257 A 1 
ATOM 2067 C CB  . TYR A 1 257 ? -20.553 23.571  12.542  1.00 81.09 257 A 1 
ATOM 2068 C CG  . TYR A 1 257 ? -19.476 22.895  13.366  1.00 76.52 257 A 1 
ATOM 2069 C CD1 . TYR A 1 257 ? -19.732 22.512  14.695  1.00 69.20 257 A 1 
ATOM 2070 C CD2 . TYR A 1 257 ? -18.210 22.650  12.802  1.00 67.41 257 A 1 
ATOM 2071 C CE1 . TYR A 1 257 ? -18.716 21.923  15.467  1.00 65.46 257 A 1 
ATOM 2072 C CE2 . TYR A 1 257 ? -17.194 22.056  13.569  1.00 64.83 257 A 1 
ATOM 2073 C CZ  . TYR A 1 257 ? -17.441 21.704  14.911  1.00 69.12 257 A 1 
ATOM 2074 O OH  . TYR A 1 257 ? -16.451 21.171  15.660  1.00 66.54 257 A 1 
ATOM 2075 N N   . CYS A 1 258 ? -20.756 20.330  11.489  1.00 83.85 258 A 1 
ATOM 2076 C CA  . CYS A 1 258 ? -20.996 18.982  11.994  1.00 82.83 258 A 1 
ATOM 2077 C C   . CYS A 1 258 ? -20.110 18.714  13.215  1.00 81.17 258 A 1 
ATOM 2078 O O   . CYS A 1 258 ? -18.932 18.384  13.064  1.00 79.90 258 A 1 
ATOM 2079 C CB  . CYS A 1 258 ? -20.745 17.967  10.880  1.00 83.07 258 A 1 
ATOM 2080 S SG  . CYS A 1 258 ? -21.158 16.302  11.488  1.00 81.52 258 A 1 
ATOM 2081 N N   . THR A 1 259 ? -20.673 18.770  14.416  1.00 83.76 259 A 1 
ATOM 2082 C CA  . THR A 1 259 ? -19.929 18.496  15.662  1.00 81.04 259 A 1 
ATOM 2083 C C   . THR A 1 259 ? -19.248 17.115  15.693  1.00 80.46 259 A 1 
ATOM 2084 O O   . THR A 1 259 ? -18.099 17.033  16.121  1.00 77.84 259 A 1 
ATOM 2085 C CB  . THR A 1 259 ? -20.837 18.675  16.893  1.00 79.06 259 A 1 
ATOM 2086 O OG1 . THR A 1 259 ? -21.476 19.931  16.867  1.00 72.40 259 A 1 
ATOM 2087 C CG2 . THR A 1 259 ? -20.073 18.586  18.209  1.00 70.37 259 A 1 
ATOM 2088 N N   . PRO A 1 260 ? -19.885 15.995  15.237  1.00 80.10 260 A 1 
ATOM 2089 C CA  . PRO A 1 260 ? -19.227 14.687  15.230  1.00 77.95 260 A 1 
ATOM 2090 C C   . PRO A 1 260 ? -18.007 14.579  14.314  1.00 77.86 260 A 1 
ATOM 2091 O O   . PRO A 1 260 ? -17.087 13.837  14.653  1.00 75.21 260 A 1 
ATOM 2092 C CB  . PRO A 1 260 ? -20.302 13.690  14.797  1.00 77.45 260 A 1 
ATOM 2093 C CG  . PRO A 1 260 ? -21.598 14.371  15.213  1.00 74.60 260 A 1 
ATOM 2094 C CD  . PRO A 1 260 ? -21.298 15.836  14.937  1.00 77.37 260 A 1 
ATOM 2095 N N   . CYS A 1 261 ? -18.034 15.267  13.167  1.00 75.98 261 A 1 
ATOM 2096 C CA  . CYS A 1 261 ? -16.956 15.266  12.176  1.00 73.95 261 A 1 
ATOM 2097 C C   . CYS A 1 261 ? -15.977 16.439  12.347  1.00 72.82 261 A 1 
ATOM 2098 O O   . CYS A 1 261 ? -15.012 16.501  11.593  1.00 70.27 261 A 1 
ATOM 2099 C CB  . CYS A 1 261 ? -17.564 15.278  10.764  1.00 73.62 261 A 1 
ATOM 2100 S SG  . CYS A 1 261 ? -18.490 13.747  10.470  1.00 70.90 261 A 1 
ATOM 2101 N N   . GLU A 1 262 ? -16.258 17.357  13.265  1.00 75.21 262 A 1 
ATOM 2102 C CA  . GLU A 1 262 ? -15.520 18.613  13.472  1.00 73.84 262 A 1 
ATOM 2103 C C   . GLU A 1 262 ? -15.238 19.369  12.158  1.00 74.15 262 A 1 
ATOM 2104 O O   . GLU A 1 262 ? -14.167 19.907  11.932  1.00 71.35 262 A 1 
ATOM 2105 C CB  . GLU A 1 262 ? -14.292 18.400  14.365  1.00 70.52 262 A 1 
ATOM 2106 C CG  . GLU A 1 262 ? -14.715 17.805  15.718  1.00 64.74 262 A 1 
ATOM 2107 C CD  . GLU A 1 262 ? -13.655 17.953  16.808  1.00 60.91 262 A 1 
ATOM 2108 O OE1 . GLU A 1 262 ? -14.084 18.153  17.973  1.00 56.82 262 A 1 
ATOM 2109 O OE2 . GLU A 1 262 ? -12.460 17.844  16.514  1.00 56.26 262 A 1 
ATOM 2110 N N   . SER A 1 263 ? -16.229 19.372  11.259  1.00 76.96 263 A 1 
ATOM 2111 C CA  . SER A 1 263 ? -16.084 19.866  9.891   1.00 77.43 263 A 1 
ATOM 2112 C C   . SER A 1 263 ? -17.176 20.879  9.565   1.00 80.17 263 A 1 
ATOM 2113 O O   . SER A 1 263 ? -18.320 20.733  9.996   1.00 78.51 263 A 1 
ATOM 2114 C CB  . SER A 1 263 ? -16.109 18.705  8.901   1.00 73.64 263 A 1 
ATOM 2115 O OG  . SER A 1 263 ? -14.962 17.895  9.059   1.00 65.34 263 A 1 
ATOM 2116 N N   . PHE A 1 264 ? -16.809 21.895  8.777   1.00 77.18 264 A 1 
ATOM 2117 C CA  . PHE A 1 264 ? -17.719 22.888  8.232   1.00 76.83 264 A 1 
ATOM 2118 C C   . PHE A 1 264 ? -18.072 22.569  6.790   1.00 78.72 264 A 1 
ATOM 2119 O O   . PHE A 1 264 ? -17.227 22.116  6.019   1.00 77.69 264 A 1 
ATOM 2120 C CB  . PHE A 1 264 ? -17.091 24.274  8.306   1.00 73.70 264 A 1 
ATOM 2121 C CG  . PHE A 1 264 ? -17.106 24.874  9.689   1.00 70.51 264 A 1 
ATOM 2122 C CD1 . PHE A 1 264 ? -18.302 25.399  10.206  1.00 65.67 264 A 1 
ATOM 2123 C CD2 . PHE A 1 264 ? -15.905 24.996  10.407  1.00 63.66 264 A 1 
ATOM 2124 C CE1 . PHE A 1 264 ? -18.287 26.099  11.423  1.00 61.87 264 A 1 
ATOM 2125 C CE2 . PHE A 1 264 ? -15.894 25.699  11.621  1.00 61.61 264 A 1 
ATOM 2126 C CZ  . PHE A 1 264 ? -17.082 26.270  12.118  1.00 64.20 264 A 1 
ATOM 2127 N N   . PHE A 1 265 ? -19.306 22.898  6.430   1.00 80.28 265 A 1 
ATOM 2128 C CA  . PHE A 1 265 ? -19.841 22.734  5.090   1.00 81.17 265 A 1 
ATOM 2129 C C   . PHE A 1 265 ? -20.594 23.996  4.675   1.00 82.66 265 A 1 
ATOM 2130 O O   . PHE A 1 265 ? -21.265 24.637  5.490   1.00 81.62 265 A 1 
ATOM 2131 C CB  . PHE A 1 265 ? -20.747 21.497  5.053   1.00 80.23 265 A 1 
ATOM 2132 C CG  . PHE A 1 265 ? -20.064 20.229  5.527   1.00 79.67 265 A 1 
ATOM 2133 C CD1 . PHE A 1 265 ? -19.220 19.515  4.661   1.00 72.59 265 A 1 
ATOM 2134 C CD2 . PHE A 1 265 ? -20.214 19.805  6.859   1.00 73.31 265 A 1 
ATOM 2135 C CE1 . PHE A 1 265 ? -18.534 18.380  5.122   1.00 70.81 265 A 1 
ATOM 2136 C CE2 . PHE A 1 265 ? -19.524 18.669  7.321   1.00 70.79 265 A 1 
ATOM 2137 C CZ  . PHE A 1 265 ? -18.684 17.955  6.452   1.00 76.82 265 A 1 
ATOM 2138 N N   . THR A 1 266 ? -20.505 24.344  3.394   1.00 80.57 266 A 1 
ATOM 2139 C CA  . THR A 1 266 ? -21.442 25.288  2.784   1.00 80.53 266 A 1 
ATOM 2140 C C   . THR A 1 266 ? -22.801 24.608  2.608   1.00 84.04 266 A 1 
ATOM 2141 O O   . THR A 1 266 ? -22.893 23.378  2.579   1.00 84.02 266 A 1 
ATOM 2142 C CB  . THR A 1 266 ? -20.922 25.828  1.443   1.00 77.18 266 A 1 
ATOM 2143 O OG1 . THR A 1 266 ? -20.825 24.805  0.490   1.00 72.40 266 A 1 
ATOM 2144 C CG2 . THR A 1 266 ? -19.548 26.477  1.570   1.00 70.87 266 A 1 
ATOM 2145 N N   . GLU A 1 267 ? -23.874 25.383  2.437   1.00 80.44 267 A 1 
ATOM 2146 C CA  . GLU A 1 267 ? -25.217 24.822  2.210   1.00 83.22 267 A 1 
ATOM 2147 C C   . GLU A 1 267 ? -25.260 23.874  0.995   1.00 84.28 267 A 1 
ATOM 2148 O O   . GLU A 1 267 ? -25.942 22.854  1.021   1.00 81.38 267 A 1 
ATOM 2149 C CB  . GLU A 1 267 ? -26.195 25.992  2.058   1.00 82.24 267 A 1 
ATOM 2150 C CG  . GLU A 1 267 ? -27.665 25.549  2.037   1.00 76.68 267 A 1 
ATOM 2151 C CD  . GLU A 1 267 ? -28.644 26.738  2.056   1.00 73.95 267 A 1 
ATOM 2152 O OE1 . GLU A 1 267 ? -29.834 26.496  2.354   1.00 66.70 267 A 1 
ATOM 2153 O OE2 . GLU A 1 267 ? -28.205 27.875  1.775   1.00 68.91 267 A 1 
ATOM 2154 N N   . ARG A 1 268 ? -24.456 24.152  -0.042  1.00 83.24 268 A 1 
ATOM 2155 C CA  . ARG A 1 268 ? -24.346 23.328  -1.260  1.00 82.38 268 A 1 
ATOM 2156 C C   . ARG A 1 268 ? -23.634 21.991  -1.048  1.00 83.84 268 A 1 
ATOM 2157 O O   . ARG A 1 268 ? -23.788 21.104  -1.876  1.00 80.31 268 A 1 
ATOM 2158 C CB  . ARG A 1 268 ? -23.599 24.111  -2.349  1.00 79.76 268 A 1 
ATOM 2159 C CG  . ARG A 1 268 ? -24.352 25.367  -2.796  1.00 70.88 268 A 1 
ATOM 2160 C CD  . ARG A 1 268 ? -23.548 26.059  -3.899  1.00 67.15 268 A 1 
ATOM 2161 N NE  . ARG A 1 268 ? -24.200 27.303  -4.337  1.00 59.90 268 A 1 
ATOM 2162 C CZ  . ARG A 1 268 ? -23.686 28.197  -5.162  1.00 53.08 268 A 1 
ATOM 2163 N NH1 . ARG A 1 268 ? -22.511 28.029  -5.706  1.00 50.46 268 A 1 
ATOM 2164 N NH2 . ARG A 1 268 ? -24.347 29.281  -5.453  1.00 48.94 268 A 1 
ATOM 2165 N N   . GLN A 1 269 ? -22.829 21.878  -0.005  1.00 82.08 269 A 1 
ATOM 2166 C CA  . GLN A 1 269 ? -22.086 20.661  0.324   1.00 81.44 269 A 1 
ATOM 2167 C C   . GLN A 1 269 ? -22.888 19.709  1.221   1.00 84.91 269 A 1 
ATOM 2168 O O   . GLN A 1 269 ? -22.463 18.575  1.427   1.00 84.61 269 A 1 
ATOM 2169 C CB  . GLN A 1 269 ? -20.759 21.046  0.996   1.00 77.90 269 A 1 
ATOM 2170 C CG  . GLN A 1 269 ? -19.739 21.661  0.026   1.00 72.17 269 A 1 
ATOM 2171 C CD  . GLN A 1 269 ? -18.559 22.301  0.758   1.00 70.15 269 A 1 
ATOM 2172 O OE1 . GLN A 1 269 ? -18.668 22.773  1.878   1.00 64.24 269 A 1 
ATOM 2173 N NE2 . GLN A 1 269 ? -17.401 22.381  0.146   1.00 62.00 269 A 1 
ATOM 2174 N N   . LEU A 1 270 ? -24.020 20.146  1.769   1.00 80.24 270 A 1 
ATOM 2175 C CA  . LEU A 1 270 ? -24.866 19.299  2.606   1.00 83.29 270 A 1 
ATOM 2176 C C   . LEU A 1 270 ? -25.567 18.223  1.769   1.00 84.45 270 A 1 
ATOM 2177 O O   . LEU A 1 270 ? -26.111 18.499  0.700   1.00 83.45 270 A 1 
ATOM 2178 C CB  . LEU A 1 270 ? -25.891 20.149  3.374   1.00 84.61 270 A 1 
ATOM 2179 C CG  . LEU A 1 270 ? -25.284 21.204  4.316   1.00 84.08 270 A 1 
ATOM 2180 C CD1 . LEU A 1 270 ? -26.416 21.934  5.042   1.00 75.91 270 A 1 
ATOM 2181 C CD2 . LEU A 1 270 ? -24.356 20.586  5.365   1.00 76.77 270 A 1 
ATOM 2182 N N   . ASP A 1 271 ? -25.620 17.010  2.297   1.00 84.73 271 A 1 
ATOM 2183 C CA  . ASP A 1 271 ? -26.442 15.934  1.748   1.00 85.75 271 A 1 
ATOM 2184 C C   . ASP A 1 271 ? -27.817 15.950  2.430   1.00 87.28 271 A 1 
ATOM 2185 O O   . ASP A 1 271 ? -27.948 15.617  3.613   1.00 84.77 271 A 1 
ATOM 2186 C CB  . ASP A 1 271 ? -25.727 14.584  1.881   1.00 82.74 271 A 1 
ATOM 2187 C CG  . ASP A 1 271 ? -26.528 13.441  1.251   1.00 75.25 271 A 1 
ATOM 2188 O OD1 . ASP A 1 271 ? -27.509 13.722  0.528   1.00 67.86 271 A 1 
ATOM 2189 O OD2 . ASP A 1 271 ? -26.164 12.277  1.531   1.00 68.46 271 A 1 
ATOM 2190 N N   . ASN A 1 272 ? -28.842 16.392  1.708   1.00 87.62 272 A 1 
ATOM 2191 C CA  . ASN A 1 272 ? -30.213 16.530  2.217   1.00 88.65 272 A 1 
ATOM 2192 C C   . ASN A 1 272 ? -30.315 17.330  3.535   1.00 90.52 272 A 1 
ATOM 2193 O O   . ASN A 1 272 ? -31.099 16.987  4.421   1.00 87.37 272 A 1 
ATOM 2194 C CB  . ASN A 1 272 ? -30.871 15.139  2.278   1.00 87.28 272 A 1 
ATOM 2195 C CG  . ASN A 1 272 ? -30.955 14.501  0.907   1.00 81.32 272 A 1 
ATOM 2196 O OD1 . ASN A 1 272 ? -31.628 15.003  0.023   1.00 72.67 272 A 1 
ATOM 2197 N ND2 . ASN A 1 272 ? -30.280 13.405  0.683   1.00 72.37 272 A 1 
ATOM 2198 N N   . GLY A 1 273 ? -29.517 18.387  3.672   1.00 89.15 273 A 1 
ATOM 2199 C CA  . GLY A 1 273 ? -29.471 19.220  4.880   1.00 89.01 273 A 1 
ATOM 2200 C C   . GLY A 1 273 ? -28.658 18.629  6.039   1.00 90.91 273 A 1 
ATOM 2201 O O   . GLY A 1 273 ? -28.643 19.205  7.123   1.00 88.80 273 A 1 
ATOM 2202 N N   . ASN A 1 274 ? -27.970 17.506  5.824   1.00 90.30 274 A 1 
ATOM 2203 C CA  . ASN A 1 274 ? -27.126 16.832  6.809   1.00 90.15 274 A 1 
ATOM 2204 C C   . ASN A 1 274 ? -25.647 16.830  6.396   1.00 89.08 274 A 1 
ATOM 2205 O O   . ASN A 1 274 ? -25.284 17.167  5.271   1.00 86.83 274 A 1 
ATOM 2206 C CB  . ASN A 1 274 ? -27.670 15.416  7.030   1.00 89.47 274 A 1 
ATOM 2207 C CG  . ASN A 1 274 ? -29.021 15.392  7.706   1.00 88.41 274 A 1 
ATOM 2208 O OD1 . ASN A 1 274 ? -29.264 16.032  8.715   1.00 79.21 274 A 1 
ATOM 2209 N ND2 . ASN A 1 274 ? -29.946 14.624  7.189   1.00 77.54 274 A 1 
ATOM 2210 N N   . CYS A 1 275 ? -24.781 16.425  7.314   1.00 89.29 275 A 1 
ATOM 2211 C CA  . CYS A 1 275 ? -23.351 16.268  7.059   1.00 86.05 275 A 1 
ATOM 2212 C C   . CYS A 1 275 ? -23.090 15.226  5.956   1.00 84.05 275 A 1 
ATOM 2213 O O   . CYS A 1 275 ? -23.491 14.074  6.133   1.00 82.09 275 A 1 
ATOM 2214 C CB  . CYS A 1 275 ? -22.686 15.840  8.369   1.00 84.17 275 A 1 
ATOM 2215 S SG  . CYS A 1 275 ? -20.914 15.519  8.125   1.00 80.37 275 A 1 
ATOM 2216 N N   . PRO A 1 276 ? -22.340 15.556  4.882   1.00 84.10 276 A 1 
ATOM 2217 C CA  . PRO A 1 276 ? -22.037 14.609  3.808   1.00 80.01 276 A 1 
ATOM 2218 C C   . PRO A 1 276 ? -21.115 13.467  4.260   1.00 78.83 276 A 1 
ATOM 2219 O O   . PRO A 1 276 ? -21.152 12.379  3.699   1.00 75.41 276 A 1 
ATOM 2220 C CB  . PRO A 1 276 ? -21.393 15.459  2.707   1.00 79.63 276 A 1 
ATOM 2221 C CG  . PRO A 1 276 ? -20.752 16.613  3.474   1.00 79.03 276 A 1 
ATOM 2222 C CD  . PRO A 1 276 ? -21.737 16.855  4.614   1.00 82.33 276 A 1 
ATOM 2223 N N   . ASP A 1 277 ? -20.311 13.671  5.316   1.00 80.32 277 A 1 
ATOM 2224 C CA  . ASP A 1 277 ? -19.349 12.671  5.791   1.00 77.73 277 A 1 
ATOM 2225 C C   . ASP A 1 277 ? -19.991 11.614  6.716   1.00 78.78 277 A 1 
ATOM 2226 O O   . ASP A 1 277 ? -19.533 10.464  6.773   1.00 75.23 277 A 1 
ATOM 2227 C CB  . ASP A 1 277 ? -18.177 13.377  6.506   1.00 74.10 277 A 1 
ATOM 2228 C CG  . ASP A 1 277 ? -17.327 14.297  5.613   1.00 71.31 277 A 1 
ATOM 2229 O OD1 . ASP A 1 277 ? -17.211 14.030  4.397   1.00 67.37 277 A 1 
ATOM 2230 O OD2 . ASP A 1 277 ? -16.730 15.258  6.154   1.00 65.88 277 A 1 
ATOM 2231 N N   . CYS A 1 278 ? -21.033 11.976  7.482   1.00 78.62 278 A 1 
ATOM 2232 C CA  . CYS A 1 278 ? -21.627 11.084  8.491   1.00 79.71 278 A 1 
ATOM 2233 C C   . CYS A 1 278 ? -23.162 11.022  8.514   1.00 82.24 278 A 1 
ATOM 2234 O O   . CYS A 1 278 ? -23.709 10.284  9.346   1.00 81.47 278 A 1 
ATOM 2235 C CB  . CYS A 1 278 ? -21.043 11.428  9.868   1.00 77.39 278 A 1 
ATOM 2236 S SG  . CYS A 1 278 ? -21.762 12.965  10.544  1.00 77.07 278 A 1 
ATOM 2237 N N   . GLY A 1 279 ? -23.854 11.789  7.687   1.00 85.68 279 A 1 
ATOM 2238 C CA  . GLY A 1 279 ? -25.315 11.829  7.588   1.00 86.53 279 A 1 
ATOM 2239 C C   . GLY A 1 279 ? -26.040 12.439  8.796   1.00 89.69 279 A 1 
ATOM 2240 O O   . GLY A 1 279 ? -27.265 12.392  8.869   1.00 87.86 279 A 1 
ATOM 2241 N N   . ARG A 1 280 ? -25.307 12.993  9.777   1.00 84.18 280 A 1 
ATOM 2242 C CA  . ARG A 1 280 ? -25.898 13.565  10.998  1.00 86.93 280 A 1 
ATOM 2243 C C   . ARG A 1 280 ? -26.285 15.033  10.801  1.00 90.60 280 A 1 
ATOM 2244 O O   . ARG A 1 280 ? -25.707 15.688  9.936   1.00 90.14 280 A 1 
ATOM 2245 C CB  . ARG A 1 280 ? -24.945 13.396  12.189  1.00 83.78 280 A 1 
ATOM 2246 C CG  . ARG A 1 280 ? -24.720 11.917  12.537  1.00 81.10 280 A 1 
ATOM 2247 C CD  . ARG A 1 280 ? -23.842 11.812  13.781  1.00 74.91 280 A 1 
ATOM 2248 N NE  . ARG A 1 280 ? -23.518 10.410  14.085  1.00 69.56 280 A 1 
ATOM 2249 C CZ  . ARG A 1 280 ? -22.907 9.976   15.177  1.00 61.99 280 A 1 
ATOM 2250 N NH1 . ARG A 1 280 ? -22.543 10.784  16.131  1.00 57.33 280 A 1 
ATOM 2251 N NH2 . ARG A 1 280 ? -22.640 8.706   15.326  1.00 58.14 280 A 1 
ATOM 2252 N N   . PRO A 1 281 ? -27.212 15.571  11.620  1.00 89.72 281 A 1 
ATOM 2253 C CA  . PRO A 1 281 ? -27.589 16.978  11.582  1.00 89.45 281 A 1 
ATOM 2254 C C   . PRO A 1 281 ? -26.397 17.918  11.770  1.00 89.06 281 A 1 
ATOM 2255 O O   . PRO A 1 281 ? -25.468 17.625  12.524  1.00 87.56 281 A 1 
ATOM 2256 C CB  . PRO A 1 281 ? -28.628 17.170  12.692  1.00 88.44 281 A 1 
ATOM 2257 C CG  . PRO A 1 281 ? -29.227 15.780  12.851  1.00 85.84 281 A 1 
ATOM 2258 C CD  . PRO A 1 281 ? -28.039 14.862  12.589  1.00 88.53 281 A 1 
ATOM 2259 N N   . VAL A 1 282 ? -26.463 19.070  11.095  1.00 90.95 282 A 1 
ATOM 2260 C CA  . VAL A 1 282 ? -25.496 20.167  11.180  1.00 90.65 282 A 1 
ATOM 2261 C C   . VAL A 1 282 ? -26.152 21.391  11.816  1.00 90.88 282 A 1 
ATOM 2262 O O   . VAL A 1 282 ? -27.371 21.558  11.747  1.00 90.54 282 A 1 
ATOM 2263 C CB  . VAL A 1 282 ? -24.901 20.495  9.800   1.00 90.13 282 A 1 
ATOM 2264 C CG1 . VAL A 1 282 ? -24.021 19.348  9.293   1.00 82.99 282 A 1 
ATOM 2265 C CG2 . VAL A 1 282 ? -25.976 20.797  8.746   1.00 82.03 282 A 1 
ATOM 2266 N N   . GLU A 1 283 ? -25.352 22.258  12.428  1.00 90.86 283 A 1 
ATOM 2267 C CA  . GLU A 1 283 ? -25.804 23.518  13.023  1.00 89.14 283 A 1 
ATOM 2268 C C   . GLU A 1 283 ? -25.222 24.711  12.260  1.00 89.51 283 A 1 
ATOM 2269 O O   . GLU A 1 283 ? -24.059 24.682  11.852  1.00 88.17 283 A 1 
ATOM 2270 C CB  . GLU A 1 283 ? -25.509 23.541  14.540  1.00 86.31 283 A 1 
ATOM 2271 C CG  . GLU A 1 283 ? -24.024 23.414  14.948  1.00 76.10 283 A 1 
ATOM 2272 C CD  . GLU A 1 283 ? -23.793 23.250  16.471  1.00 75.38 283 A 1 
ATOM 2273 O OE1 . GLU A 1 283 ? -22.671 22.837  16.879  1.00 66.51 283 A 1 
ATOM 2274 O OE2 . GLU A 1 283 ? -24.742 23.484  17.256  1.00 66.73 283 A 1 
ATOM 2275 N N   . LEU A 1 284 ? -26.029 25.763  12.013  1.00 88.34 284 A 1 
ATOM 2276 C CA  . LEU A 1 284 ? -25.542 26.997  11.398  1.00 88.47 284 A 1 
ATOM 2277 C C   . LEU A 1 284 ? -24.786 27.804  12.454  1.00 87.98 284 A 1 
ATOM 2278 O O   . LEU A 1 284 ? -25.369 28.220  13.456  1.00 85.82 284 A 1 
ATOM 2279 C CB  . LEU A 1 284 ? -26.711 27.793  10.788  1.00 87.59 284 A 1 
ATOM 2280 C CG  . LEU A 1 284 ? -26.271 29.051  10.008  1.00 83.81 284 A 1 
ATOM 2281 C CD1 . LEU A 1 284 ? -25.500 28.703  8.741   1.00 78.29 284 A 1 
ATOM 2282 C CD2 . LEU A 1 284 ? -27.500 29.862  9.600   1.00 79.11 284 A 1 
ATOM 2283 N N   . VAL A 1 285 ? -23.503 28.035  12.219  1.00 87.93 285 A 1 
ATOM 2284 C CA  . VAL A 1 285 ? -22.618 28.756  13.134  1.00 85.97 285 A 1 
ATOM 2285 C C   . VAL A 1 285 ? -22.088 30.002  12.444  1.00 86.77 285 A 1 
ATOM 2286 O O   . VAL A 1 285 ? -21.657 29.953  11.291  1.00 85.78 285 A 1 
ATOM 2287 C CB  . VAL A 1 285 ? -21.482 27.848  13.648  1.00 82.76 285 A 1 
ATOM 2288 C CG1 . VAL A 1 285 ? -20.568 28.589  14.633  1.00 75.64 285 A 1 
ATOM 2289 C CG2 . VAL A 1 285 ? -22.048 26.625  14.388  1.00 75.61 285 A 1 
ATOM 2290 N N   . LYS A 1 286 ? -22.099 31.134  13.170  1.00 86.74 286 A 1 
ATOM 2291 C CA  . LYS A 1 286 ? -21.451 32.384  12.769  1.00 86.31 286 A 1 
ATOM 2292 C C   . LYS A 1 286 ? -20.453 32.784  13.842  1.00 86.32 286 A 1 
ATOM 2293 O O   . LYS A 1 286 ? -20.850 33.124  14.955  1.00 83.66 286 A 1 
ATOM 2294 C CB  . LYS A 1 286 ? -22.511 33.461  12.516  1.00 83.78 286 A 1 
ATOM 2295 C CG  . LYS A 1 286 ? -21.885 34.733  11.927  1.00 76.19 286 A 1 
ATOM 2296 C CD  . LYS A 1 286 ? -22.989 35.755  11.651  1.00 74.30 286 A 1 
ATOM 2297 C CE  . LYS A 1 286 ? -22.461 36.884  10.762  1.00 65.49 286 A 1 
ATOM 2298 N NZ  . LYS A 1 286 ? -23.492 37.267  9.771   1.00 59.15 286 A 1 
ATOM 2299 N N   . GLU A 1 287 ? -19.167 32.741  13.510  1.00 86.21 287 A 1 
ATOM 2300 C CA  . GLU A 1 287 ? -18.094 33.100  14.437  1.00 86.04 287 A 1 
ATOM 2301 C C   . GLU A 1 287 ? -16.950 33.826  13.724  1.00 87.94 287 A 1 
ATOM 2302 O O   . GLU A 1 287 ? -16.764 33.724  12.509  1.00 86.10 287 A 1 
ATOM 2303 C CB  . GLU A 1 287 ? -17.627 31.872  15.248  1.00 81.66 287 A 1 
ATOM 2304 C CG  . GLU A 1 287 ? -16.922 30.752  14.465  1.00 74.89 287 A 1 
ATOM 2305 C CD  . GLU A 1 287 ? -16.560 29.517  15.335  1.00 76.28 287 A 1 
ATOM 2306 O OE1 . GLU A 1 287 ? -16.202 28.457  14.777  1.00 67.94 287 A 1 
ATOM 2307 O OE2 . GLU A 1 287 ? -16.635 29.579  16.580  1.00 70.16 287 A 1 
ATOM 2308 N N   . GLU A 1 288 ? -16.205 34.627  14.477  1.00 90.66 288 A 1 
ATOM 2309 C CA  . GLU A 1 288 ? -14.950 35.200  14.002  1.00 91.58 288 A 1 
ATOM 2310 C C   . GLU A 1 288 ? -13.922 34.067  13.833  1.00 92.44 288 A 1 
ATOM 2311 O O   . GLU A 1 288 ? -13.793 33.206  14.704  1.00 90.75 288 A 1 
ATOM 2312 C CB  . GLU A 1 288 ? -14.480 36.284  14.988  1.00 89.38 288 A 1 
ATOM 2313 C CG  . GLU A 1 288 ? -13.330 37.125  14.436  1.00 79.35 288 A 1 
ATOM 2314 C CD  . GLU A 1 288 ? -12.807 38.164  15.441  1.00 79.36 288 A 1 
ATOM 2315 O OE1 . GLU A 1 288 ? -12.659 39.344  15.078  1.00 71.89 288 A 1 
ATOM 2316 O OE2 . GLU A 1 288 ? -12.396 37.771  16.555  1.00 74.29 288 A 1 
ATOM 2317 N N   . SER A 1 289 ? -13.211 34.040  12.704  1.00 93.32 289 A 1 
ATOM 2318 C CA  . SER A 1 289 ? -12.236 32.995  12.389  1.00 93.45 289 A 1 
ATOM 2319 C C   . SER A 1 289 ? -11.079 33.565  11.576  1.00 94.52 289 A 1 
ATOM 2320 O O   . SER A 1 289 ? -11.226 34.569  10.875  1.00 94.06 289 A 1 
ATOM 2321 C CB  . SER A 1 289 ? -12.928 31.853  11.636  1.00 91.84 289 A 1 
ATOM 2322 O OG  . SER A 1 289 ? -12.025 30.806  11.328  1.00 84.29 289 A 1 
ATOM 2323 N N   . TYR A 1 290 ? -9.932  32.932  11.661  1.00 94.93 290 A 1 
ATOM 2324 C CA  . TYR A 1 290 ? -8.858  33.105  10.696  1.00 95.10 290 A 1 
ATOM 2325 C C   . TYR A 1 290 ? -9.088  32.188  9.490   1.00 94.73 290 A 1 
ATOM 2326 O O   . TYR A 1 290 ? -9.567  31.066  9.641   1.00 93.67 290 A 1 
ATOM 2327 C CB  . TYR A 1 290 ? -7.506  32.855  11.361  1.00 95.54 290 A 1 
ATOM 2328 C CG  . TYR A 1 290 ? -7.061  33.960  12.299  1.00 96.09 290 A 1 
ATOM 2329 C CD1 . TYR A 1 290 ? -6.191  34.964  11.834  1.00 94.82 290 A 1 
ATOM 2330 C CD2 . TYR A 1 290 ? -7.505  33.981  13.635  1.00 95.01 290 A 1 
ATOM 2331 C CE1 . TYR A 1 290 ? -5.758  35.987  12.699  1.00 94.69 290 A 1 
ATOM 2332 C CE2 . TYR A 1 290 ? -7.079  35.006  14.504  1.00 94.69 290 A 1 
ATOM 2333 C CZ  . TYR A 1 290 ? -6.200  36.008  14.036  1.00 95.68 290 A 1 
ATOM 2334 O OH  . TYR A 1 290 ? -5.783  36.994  14.871  1.00 95.21 290 A 1 
ATOM 2335 N N   . PHE A 1 291 ? -8.738  32.668  8.295   1.00 95.46 291 A 1 
ATOM 2336 C CA  . PHE A 1 291 ? -8.913  31.966  7.024   1.00 95.25 291 A 1 
ATOM 2337 C C   . PHE A 1 291 ? -7.593  31.865  6.280   1.00 95.82 291 A 1 
ATOM 2338 O O   . PHE A 1 291 ? -6.877  32.852  6.154   1.00 95.31 291 A 1 
ATOM 2339 C CB  . PHE A 1 291 ? -9.928  32.699  6.147   1.00 94.03 291 A 1 
ATOM 2340 C CG  . PHE A 1 291 ? -11.328 32.679  6.703   1.00 92.88 291 A 1 
ATOM 2341 C CD1 . PHE A 1 291 ? -12.229 31.680  6.307   1.00 89.91 291 A 1 
ATOM 2342 C CD2 . PHE A 1 291 ? -11.716 33.652  7.641   1.00 90.48 291 A 1 
ATOM 2343 C CE1 . PHE A 1 291 ? -13.522 31.656  6.843   1.00 89.26 291 A 1 
ATOM 2344 C CE2 . PHE A 1 291 ? -13.006 33.626  8.183   1.00 88.75 291 A 1 
ATOM 2345 C CZ  . PHE A 1 291 ? -13.908 32.630  7.784   1.00 88.93 291 A 1 
ATOM 2346 N N   . PHE A 1 292 ? -7.321  30.691  5.720   1.00 95.56 292 A 1 
ATOM 2347 C CA  . PHE A 1 292 ? -6.180  30.432  4.851   1.00 95.69 292 A 1 
ATOM 2348 C C   . PHE A 1 292 ? -6.580  30.635  3.383   1.00 95.46 292 A 1 
ATOM 2349 O O   . PHE A 1 292 ? -7.579  30.078  2.930   1.00 94.38 292 A 1 
ATOM 2350 C CB  . PHE A 1 292 ? -5.660  29.021  5.124   1.00 95.31 292 A 1 
ATOM 2351 C CG  . PHE A 1 292 ? -4.307  28.725  4.517   1.00 95.05 292 A 1 
ATOM 2352 C CD1 . PHE A 1 292 ? -4.154  28.596  3.127   1.00 90.19 292 A 1 
ATOM 2353 C CD2 . PHE A 1 292 ? -3.183  28.590  5.350   1.00 90.05 292 A 1 
ATOM 2354 C CE1 . PHE A 1 292 ? -2.884  28.350  2.574   1.00 88.15 292 A 1 
ATOM 2355 C CE2 . PHE A 1 292 ? -1.921  28.336  4.799   1.00 87.05 292 A 1 
ATOM 2356 C CZ  . PHE A 1 292 ? -1.772  28.219  3.409   1.00 88.79 292 A 1 
ATOM 2357 N N   . ARG A 1 293 ? -5.780  31.398  2.625   1.00 95.89 293 A 1 
ATOM 2358 C CA  . ARG A 1 293 ? -5.998  31.706  1.199   1.00 95.87 293 A 1 
ATOM 2359 C C   . ARG A 1 293 ? -5.636  30.513  0.300   1.00 95.76 293 A 1 
ATOM 2360 O O   . ARG A 1 293 ? -4.594  30.510  -0.358  1.00 94.74 293 A 1 
ATOM 2361 C CB  . ARG A 1 293 ? -5.203  32.954  0.803   1.00 95.52 293 A 1 
ATOM 2362 C CG  . ARG A 1 293 ? -5.657  34.201  1.557   1.00 92.28 293 A 1 
ATOM 2363 C CD  . ARG A 1 293 ? -4.915  35.422  1.036   1.00 91.50 293 A 1 
ATOM 2364 N NE  . ARG A 1 293 ? -5.240  36.630  1.802   1.00 88.29 293 A 1 
ATOM 2365 C CZ  . ARG A 1 293 ? -6.352  37.337  1.733   1.00 85.39 293 A 1 
ATOM 2366 N NH1 . ARG A 1 293 ? -7.328  37.040  0.910   1.00 75.77 293 A 1 
ATOM 2367 N NH2 . ARG A 1 293 ? -6.510  38.360  2.516   1.00 79.85 293 A 1 
ATOM 2368 N N   . MET A 1 294 ? -6.494  29.505  0.250   1.00 94.95 294 A 1 
ATOM 2369 C CA  . MET A 1 294 ? -6.252  28.258  -0.495  1.00 94.45 294 A 1 
ATOM 2370 C C   . MET A 1 294 ? -6.120  28.496  -2.004  1.00 94.67 294 A 1 
ATOM 2371 O O   . MET A 1 294 ? -5.245  27.921  -2.655  1.00 93.56 294 A 1 
ATOM 2372 C CB  . MET A 1 294 ? -7.399  27.270  -0.224  1.00 93.18 294 A 1 
ATOM 2373 C CG  . MET A 1 294 ? -7.455  26.812  1.239   1.00 90.21 294 A 1 
ATOM 2374 S SD  . MET A 1 294 ? -6.009  25.884  1.816   1.00 87.70 294 A 1 
ATOM 2375 C CE  . MET A 1 294 ? -6.199  24.375  0.844   1.00 77.16 294 A 1 
ATOM 2376 N N   . SER A 1 295 ? -6.963  29.369  -2.564  1.00 93.85 295 A 1 
ATOM 2377 C CA  . SER A 1 295 ? -7.013  29.672  -3.999  1.00 92.84 295 A 1 
ATOM 2378 C C   . SER A 1 295 ? -5.690  30.202  -4.562  1.00 93.59 295 A 1 
ATOM 2379 O O   . SER A 1 295 ? -5.377  29.931  -5.717  1.00 92.63 295 A 1 
ATOM 2380 C CB  . SER A 1 295 ? -8.139  30.680  -4.258  1.00 90.77 295 A 1 
ATOM 2381 O OG  . SER A 1 295 ? -7.949  31.853  -3.477  1.00 84.57 295 A 1 
ATOM 2382 N N   . LYS A 1 296 ? -4.872  30.870  -3.739  1.00 94.49 296 A 1 
ATOM 2383 C CA  . LYS A 1 296 ? -3.540  31.385  -4.116  1.00 95.01 296 A 1 
ATOM 2384 C C   . LYS A 1 296 ? -2.591  30.281  -4.618  1.00 95.73 296 A 1 
ATOM 2385 O O   . LYS A 1 296 ? -1.682  30.566  -5.391  1.00 94.89 296 A 1 
ATOM 2386 C CB  . LYS A 1 296 ? -2.954  32.118  -2.889  1.00 94.34 296 A 1 
ATOM 2387 C CG  . LYS A 1 296 ? -1.580  32.772  -3.115  1.00 90.61 296 A 1 
ATOM 2388 C CD  . LYS A 1 296 ? -1.057  33.402  -1.812  1.00 90.28 296 A 1 
ATOM 2389 C CE  . LYS A 1 296 ? 0.408   33.837  -1.935  1.00 85.58 296 A 1 
ATOM 2390 N NZ  . LYS A 1 296 ? 1.001   34.136  -0.603  1.00 81.28 296 A 1 
ATOM 2391 N N   . TYR A 1 297 ? -2.792  29.046  -4.179  1.00 95.63 297 A 1 
ATOM 2392 C CA  . TYR A 1 297 ? -1.886  27.920  -4.425  1.00 95.92 297 A 1 
ATOM 2393 C C   . TYR A 1 297 ? -2.455  26.850  -5.368  1.00 96.23 297 A 1 
ATOM 2394 O O   . TYR A 1 297 ? -1.764  25.876  -5.652  1.00 95.40 297 A 1 
ATOM 2395 C CB  . TYR A 1 297 ? -1.469  27.325  -3.072  1.00 95.92 297 A 1 
ATOM 2396 C CG  . TYR A 1 297 ? -0.670  28.281  -2.209  1.00 96.15 297 A 1 
ATOM 2397 C CD1 . TYR A 1 297 ? 0.713   28.395  -2.411  1.00 94.52 297 A 1 
ATOM 2398 C CD2 . TYR A 1 297 ? -1.306  29.073  -1.231  1.00 94.97 297 A 1 
ATOM 2399 C CE1 . TYR A 1 297 ? 1.468   29.302  -1.648  1.00 94.53 297 A 1 
ATOM 2400 C CE2 . TYR A 1 297 ? -0.553  29.987  -0.466  1.00 94.45 297 A 1 
ATOM 2401 C CZ  . TYR A 1 297 ? 0.839   30.103  -0.679  1.00 95.08 297 A 1 
ATOM 2402 O OH  . TYR A 1 297 ? 1.581   30.990  0.031   1.00 94.00 297 A 1 
ATOM 2403 N N   . ALA A 1 298 ? -3.689  27.011  -5.864  1.00 95.34 298 A 1 
ATOM 2404 C CA  . ALA A 1 298 ? -4.374  25.996  -6.665  1.00 94.93 298 A 1 
ATOM 2405 C C   . ALA A 1 298 ? -3.607  25.628  -7.950  1.00 95.56 298 A 1 
ATOM 2406 O O   . ALA A 1 298 ? -3.392  24.442  -8.210  1.00 95.17 298 A 1 
ATOM 2407 C CB  . ALA A 1 298 ? -5.787  26.505  -6.979  1.00 93.91 298 A 1 
ATOM 2408 N N   . ASP A 1 299 ? -3.133  26.623  -8.698  1.00 94.82 299 A 1 
ATOM 2409 C CA  . ASP A 1 299 ? -2.381  26.399  -9.941  1.00 95.10 299 A 1 
ATOM 2410 C C   . ASP A 1 299 ? -1.039  25.709  -9.660  1.00 95.90 299 A 1 
ATOM 2411 O O   . ASP A 1 299 ? -0.728  24.682  -10.263 1.00 95.64 299 A 1 
ATOM 2412 C CB  . ASP A 1 299 ? -2.177  27.730  -10.682 1.00 94.37 299 A 1 
ATOM 2413 C CG  . ASP A 1 299 ? -3.483  28.381  -11.154 1.00 91.53 299 A 1 
ATOM 2414 O OD1 . ASP A 1 299 ? -4.480  27.649  -11.345 1.00 87.68 299 A 1 
ATOM 2415 O OD2 . ASP A 1 299 ? -3.485  29.624  -11.293 1.00 87.56 299 A 1 
ATOM 2416 N N   . ARG A 1 300 ? -0.293  26.181  -8.656  1.00 95.61 300 A 1 
ATOM 2417 C CA  . ARG A 1 300 ? 0.984   25.570  -8.233  1.00 96.28 300 A 1 
ATOM 2418 C C   . ARG A 1 300 ? 0.797   24.117  -7.777  1.00 96.97 300 A 1 
ATOM 2419 O O   . ARG A 1 300 ? 1.664   23.278  -8.017  1.00 96.67 300 A 1 
ATOM 2420 C CB  . ARG A 1 300 ? 1.624   26.442  -7.131  1.00 96.00 300 A 1 
ATOM 2421 C CG  . ARG A 1 300 ? 3.036   25.988  -6.730  1.00 91.59 300 A 1 
ATOM 2422 C CD  . ARG A 1 300 ? 3.626   26.902  -5.642  1.00 90.64 300 A 1 
ATOM 2423 N NE  . ARG A 1 300 ? 4.935   26.411  -5.138  1.00 84.46 300 A 1 
ATOM 2424 C CZ  . ARG A 1 300 ? 5.625   26.904  -4.113  1.00 81.34 300 A 1 
ATOM 2425 N NH1 . ARG A 1 300 ? 5.225   27.934  -3.423  1.00 75.53 300 A 1 
ATOM 2426 N NH2 . ARG A 1 300 ? 6.752   26.358  -3.743  1.00 70.60 300 A 1 
ATOM 2427 N N   . LEU A 1 301 ? -0.332  23.800  -7.138  1.00 96.46 301 A 1 
ATOM 2428 C CA  . LEU A 1 301 ? -0.666  22.436  -6.733  1.00 96.53 301 A 1 
ATOM 2429 C C   . LEU A 1 301 ? -0.948  21.536  -7.945  1.00 96.68 301 A 1 
ATOM 2430 O O   . LEU A 1 301 ? -0.476  20.399  -7.980  1.00 96.37 301 A 1 
ATOM 2431 C CB  . LEU A 1 301 ? -1.864  22.476  -5.768  1.00 96.51 301 A 1 
ATOM 2432 C CG  . LEU A 1 301 ? -2.253  21.095  -5.213  1.00 95.63 301 A 1 
ATOM 2433 C CD1 . LEU A 1 301 ? -1.169  20.515  -4.306  1.00 92.93 301 A 1 
ATOM 2434 C CD2 . LEU A 1 301 ? -3.546  21.204  -4.412  1.00 93.18 301 A 1 
ATOM 2435 N N   . LEU A 1 302 ? -1.691  22.023  -8.951  1.00 95.84 302 A 1 
ATOM 2436 C CA  . LEU A 1 302 ? -1.947  21.276  -10.188 1.00 95.22 302 A 1 
ATOM 2437 C C   . LEU A 1 302 ? -0.654  21.021  -10.973 1.00 95.50 302 A 1 
ATOM 2438 O O   . LEU A 1 302 ? -0.412  19.883  -11.369 1.00 95.14 302 A 1 
ATOM 2439 C CB  . LEU A 1 302 ? -2.981  22.023  -11.046 1.00 94.57 302 A 1 
ATOM 2440 C CG  . LEU A 1 302 ? -4.423  21.941  -10.517 1.00 91.32 302 A 1 
ATOM 2441 C CD1 . LEU A 1 302 ? -5.326  22.871  -11.333 1.00 87.91 302 A 1 
ATOM 2442 C CD2 . LEU A 1 302 ? -4.988  20.518  -10.634 1.00 88.95 302 A 1 
ATOM 2443 N N   . GLU A 1 303 ? 0.201   22.029  -11.112 1.00 95.72 303 A 1 
ATOM 2444 C CA  . GLU A 1 303 ? 1.536   21.882  -11.710 1.00 95.78 303 A 1 
ATOM 2445 C C   . GLU A 1 303 ? 2.369   20.820  -10.980 1.00 96.27 303 A 1 
ATOM 2446 O O   . GLU A 1 303 ? 2.999   19.968  -11.606 1.00 95.81 303 A 1 
ATOM 2447 C CB  . GLU A 1 303 ? 2.281   23.223  -11.659 1.00 95.68 303 A 1 
ATOM 2448 C CG  . GLU A 1 303 ? 1.725   24.281  -12.628 1.00 89.93 303 A 1 
ATOM 2449 C CD  . GLU A 1 303 ? 2.400   25.658  -12.466 1.00 87.65 303 A 1 
ATOM 2450 O OE1 . GLU A 1 303 ? 2.004   26.586  -13.205 1.00 80.01 303 A 1 
ATOM 2451 O OE2 . GLU A 1 303 ? 3.317   25.785  -11.620 1.00 81.96 303 A 1 
ATOM 2452 N N   . PHE A 1 304 ? 2.317   20.806  -9.642  1.00 96.64 304 A 1 
ATOM 2453 C CA  . PHE A 1 304 ? 2.990   19.778  -8.849  1.00 96.85 304 A 1 
ATOM 2454 C C   . PHE A 1 304 ? 2.435   18.372  -9.123  1.00 97.15 304 A 1 
ATOM 2455 O O   . PHE A 1 304 ? 3.208   17.423  -9.237  1.00 96.96 304 A 1 
ATOM 2456 C CB  . PHE A 1 304 ? 2.901   20.127  -7.358  1.00 97.09 304 A 1 
ATOM 2457 C CG  . PHE A 1 304 ? 3.541   19.078  -6.471  1.00 97.15 304 A 1 
ATOM 2458 C CD1 . PHE A 1 304 ? 2.750   18.094  -5.851  1.00 95.64 304 A 1 
ATOM 2459 C CD2 . PHE A 1 304 ? 4.939   19.050  -6.311  1.00 96.24 304 A 1 
ATOM 2460 C CE1 . PHE A 1 304 ? 3.356   17.093  -5.070  1.00 95.71 304 A 1 
ATOM 2461 C CE2 . PHE A 1 304 ? 5.543   18.051  -5.532  1.00 95.66 304 A 1 
ATOM 2462 C CZ  . PHE A 1 304 ? 4.751   17.070  -4.909  1.00 95.93 304 A 1 
ATOM 2463 N N   . TYR A 1 305 ? 1.111   18.210  -9.271  1.00 97.13 305 A 1 
ATOM 2464 C CA  . TYR A 1 305 ? 0.500   16.917  -9.611  1.00 96.97 305 A 1 
ATOM 2465 C C   . TYR A 1 305 ? 0.874   16.429  -11.012 1.00 96.88 305 A 1 
ATOM 2466 O O   . TYR A 1 305 ? 0.971   15.221  -11.228 1.00 96.13 305 A 1 
ATOM 2467 C CB  . TYR A 1 305 ? -1.024  17.011  -9.541  1.00 96.67 305 A 1 
ATOM 2468 C CG  . TYR A 1 305 ? -1.689  17.141  -8.193  1.00 96.60 305 A 1 
ATOM 2469 C CD1 . TYR A 1 305 ? -0.977  17.191  -6.978  1.00 94.09 305 A 1 
ATOM 2470 C CD2 . TYR A 1 305 ? -3.096  17.194  -8.179  1.00 94.51 305 A 1 
ATOM 2471 C CE1 . TYR A 1 305 ? -1.662  17.306  -5.758  1.00 93.89 305 A 1 
ATOM 2472 C CE2 . TYR A 1 305 ? -3.785  17.307  -6.970  1.00 93.80 305 A 1 
ATOM 2473 C CZ  . TYR A 1 305 ? -3.074  17.368  -5.756  1.00 94.68 305 A 1 
ATOM 2474 O OH  . TYR A 1 305 ? -3.757  17.481  -4.598  1.00 92.94 305 A 1 
ATOM 2475 N N   . GLU A 1 306 ? 1.030   17.345  -11.970 1.00 95.54 306 A 1 
ATOM 2476 C CA  . GLU A 1 306 ? 1.482   17.035  -13.322 1.00 94.88 306 A 1 
ATOM 2477 C C   . GLU A 1 306 ? 2.952   16.610  -13.334 1.00 95.36 306 A 1 
ATOM 2478 O O   . GLU A 1 306 ? 3.292   15.598  -13.945 1.00 94.85 306 A 1 
ATOM 2479 C CB  . GLU A 1 306 ? 1.253   18.239  -14.246 1.00 94.31 306 A 1 
ATOM 2480 C CG  . GLU A 1 306 ? -0.239  18.451  -14.539 1.00 84.19 306 A 1 
ATOM 2481 C CD  . GLU A 1 306 ? -0.525  19.642  -15.472 1.00 77.34 306 A 1 
ATOM 2482 O OE1 . GLU A 1 306 ? -1.730  19.838  -15.771 1.00 68.08 306 A 1 
ATOM 2483 O OE2 . GLU A 1 306 ? 0.435   20.297  -15.926 1.00 69.53 306 A 1 
ATOM 2484 N N   . ALA A 1 307 ? 3.801   17.330  -12.599 1.00 96.36 307 A 1 
ATOM 2485 C CA  . ALA A 1 307 ? 5.222   17.011  -12.469 1.00 96.53 307 A 1 
ATOM 2486 C C   . ALA A 1 307 ? 5.488   15.731  -11.655 1.00 96.67 307 A 1 
ATOM 2487 O O   . ALA A 1 307 ? 6.512   15.079  -11.855 1.00 95.77 307 A 1 
ATOM 2488 C CB  . ALA A 1 307 ? 5.919   18.224  -11.844 1.00 96.54 307 A 1 
ATOM 2489 N N   . ASN A 1 308 ? 4.570   15.348  -10.758 1.00 97.01 308 A 1 
ATOM 2490 C CA  . ASN A 1 308 ? 4.708   14.192  -9.866  1.00 96.88 308 A 1 
ATOM 2491 C C   . ASN A 1 308 ? 3.492   13.254  -9.995  1.00 96.89 308 A 1 
ATOM 2492 O O   . ASN A 1 308 ? 2.616   13.223  -9.126  1.00 96.01 308 A 1 
ATOM 2493 C CB  . ASN A 1 308 ? 4.939   14.675  -8.425  1.00 96.93 308 A 1 
ATOM 2494 C CG  . ASN A 1 308 ? 6.155   15.570  -8.301  1.00 96.15 308 A 1 
ATOM 2495 O OD1 . ASN A 1 308 ? 7.267   15.126  -8.105  1.00 87.59 308 A 1 
ATOM 2496 N ND2 . ASN A 1 308 ? 5.977   16.863  -8.438  1.00 89.50 308 A 1 
ATOM 2497 N N   . PRO A 1 309 ? 3.387   12.476  -11.097 1.00 96.78 309 A 1 
ATOM 2498 C CA  . PRO A 1 309 ? 2.198   11.662  -11.381 1.00 96.06 309 A 1 
ATOM 2499 C C   . PRO A 1 309 ? 1.913   10.602  -10.312 1.00 95.68 309 A 1 
ATOM 2500 O O   . PRO A 1 309 ? 0.747   10.270  -10.093 1.00 94.49 309 A 1 
ATOM 2501 C CB  . PRO A 1 309 ? 2.460   11.043  -12.759 1.00 95.61 309 A 1 
ATOM 2502 C CG  . PRO A 1 309 ? 3.984   11.056  -12.889 1.00 94.34 309 A 1 
ATOM 2503 C CD  . PRO A 1 309 ? 4.374   12.329  -12.150 1.00 96.44 309 A 1 
ATOM 2504 N N   . GLU A 1 310 ? 2.944   10.130  -9.606  1.00 95.99 310 A 1 
ATOM 2505 C CA  . GLU A 1 310 ? 2.851   9.132   -8.531  1.00 95.48 310 A 1 
ATOM 2506 C C   . GLU A 1 310 ? 2.591   9.727   -7.137  1.00 96.19 310 A 1 
ATOM 2507 O O   . GLU A 1 310 ? 2.476   8.974   -6.170  1.00 95.19 310 A 1 
ATOM 2508 C CB  . GLU A 1 310 ? 4.133   8.296   -8.487  1.00 94.27 310 A 1 
ATOM 2509 C CG  . GLU A 1 310 ? 4.374   7.501   -9.777  1.00 89.74 310 A 1 
ATOM 2510 C CD  . GLU A 1 310 ? 5.594   6.572   -9.671  1.00 82.63 310 A 1 
ATOM 2511 O OE1 . GLU A 1 310 ? 5.895   5.931   -10.701 1.00 72.36 310 A 1 
ATOM 2512 O OE2 . GLU A 1 310 ? 6.220   6.526   -8.586  1.00 71.98 310 A 1 
ATOM 2513 N N   . PHE A 1 311 ? 2.472   11.059  -7.011  1.00 96.57 311 A 1 
ATOM 2514 C CA  . PHE A 1 311 ? 2.266   11.718  -5.717  1.00 97.16 311 A 1 
ATOM 2515 C C   . PHE A 1 311 ? 0.999   11.225  -5.004  1.00 97.35 311 A 1 
ATOM 2516 O O   . PHE A 1 311 ? 1.020   11.008  -3.799  1.00 96.87 311 A 1 
ATOM 2517 C CB  . PHE A 1 311 ? 2.219   13.236  -5.919  1.00 97.30 311 A 1 
ATOM 2518 C CG  . PHE A 1 311 ? 1.818   14.006  -4.674  1.00 97.44 311 A 1 
ATOM 2519 C CD1 . PHE A 1 311 ? 0.619   14.747  -4.650  1.00 95.70 311 A 1 
ATOM 2520 C CD2 . PHE A 1 311 ? 2.611   13.935  -3.518  1.00 96.27 311 A 1 
ATOM 2521 C CE1 . PHE A 1 311 ? 0.223   15.413  -3.480  1.00 95.94 311 A 1 
ATOM 2522 C CE2 . PHE A 1 311 ? 2.212   14.598  -2.345  1.00 95.56 311 A 1 
ATOM 2523 C CZ  . PHE A 1 311 ? 1.016   15.337  -2.324  1.00 96.52 311 A 1 
ATOM 2524 N N   . ILE A 1 312 ? -0.102  11.007  -5.741  1.00 97.10 312 A 1 
ATOM 2525 C CA  . ILE A 1 312 ? -1.357  10.482  -5.197  1.00 97.03 312 A 1 
ATOM 2526 C C   . ILE A 1 312 ? -1.600  9.086   -5.760  1.00 96.37 312 A 1 
ATOM 2527 O O   . ILE A 1 312 ? -1.759  8.930   -6.976  1.00 95.29 312 A 1 
ATOM 2528 C CB  . ILE A 1 312 ? -2.559  11.409  -5.479  1.00 97.04 312 A 1 
ATOM 2529 C CG1 . ILE A 1 312 ? -2.267  12.872  -5.075  1.00 95.94 312 A 1 
ATOM 2530 C CG2 . ILE A 1 312 ? -3.795  10.866  -4.739  1.00 95.73 312 A 1 
ATOM 2531 C CD1 . ILE A 1 312 ? -3.402  13.848  -5.407  1.00 94.11 312 A 1 
ATOM 2532 N N   . GLN A 1 313 ? -1.679  8.092   -4.871  1.00 95.66 313 A 1 
ATOM 2533 C CA  . GLN A 1 313 ? -1.985  6.711   -5.237  1.00 94.61 313 A 1 
ATOM 2534 C C   . GLN A 1 313 ? -3.205  6.181   -4.460  1.00 93.90 313 A 1 
ATOM 2535 O O   . GLN A 1 313 ? -3.359  6.486   -3.275  1.00 92.54 313 A 1 
ATOM 2536 C CB  . GLN A 1 313 ? -0.749  5.820   -5.017  1.00 93.98 313 A 1 
ATOM 2537 C CG  . GLN A 1 313 ? 0.386   6.105   -6.023  1.00 90.62 313 A 1 
ATOM 2538 C CD  . GLN A 1 313 ? -0.000  5.801   -7.472  1.00 88.48 313 A 1 
ATOM 2539 O OE1 . GLN A 1 313 ? -0.948  5.089   -7.773  1.00 78.18 313 A 1 
ATOM 2540 N NE2 . GLN A 1 313 ? 0.700   6.348   -8.432  1.00 76.13 313 A 1 
ATOM 2541 N N   . PRO A 1 314 ? -4.081  5.372   -5.094  1.00 93.62 314 A 1 
ATOM 2542 C CA  . PRO A 1 314 ? -4.087  5.057   -6.527  1.00 93.15 314 A 1 
ATOM 2543 C C   . PRO A 1 314 ? -4.535  6.244   -7.400  1.00 93.71 314 A 1 
ATOM 2544 O O   . PRO A 1 314 ? -5.151  7.190   -6.915  1.00 93.05 314 A 1 
ATOM 2545 C CB  . PRO A 1 314 ? -5.040  3.867   -6.655  1.00 91.46 314 A 1 
ATOM 2546 C CG  . PRO A 1 314 ? -6.037  4.115   -5.520  1.00 89.40 314 A 1 
ATOM 2547 C CD  . PRO A 1 314 ? -5.171  4.710   -4.419  1.00 91.83 314 A 1 
ATOM 2548 N N   . GLU A 1 315 ? -4.272  6.181   -8.712  1.00 92.87 315 A 1 
ATOM 2549 C CA  . GLU A 1 315 ? -4.582  7.262   -9.669  1.00 92.90 315 A 1 
ATOM 2550 C C   . GLU A 1 315 ? -6.059  7.704   -9.647  1.00 93.16 315 A 1 
ATOM 2551 O O   . GLU A 1 315 ? -6.375  8.884   -9.824  1.00 91.87 315 A 1 
ATOM 2552 C CB  . GLU A 1 315 ? -4.187  6.793   -11.081 1.00 91.89 315 A 1 
ATOM 2553 C CG  . GLU A 1 315 ? -4.282  7.933   -12.111 1.00 85.23 315 A 1 
ATOM 2554 C CD  . GLU A 1 315 ? -3.944  7.510   -13.551 1.00 81.77 315 A 1 
ATOM 2555 O OE1 . GLU A 1 315 ? -3.929  8.429   -14.403 1.00 73.09 315 A 1 
ATOM 2556 O OE2 . GLU A 1 315 ? -3.773  6.300   -13.797 1.00 74.10 315 A 1 
ATOM 2557 N N   . SER A 1 316 ? -6.981  6.789   -9.349  1.00 92.56 316 A 1 
ATOM 2558 C CA  . SER A 1 316 ? -8.404  7.116   -9.188  1.00 91.70 316 A 1 
ATOM 2559 C C   . SER A 1 316 ? -8.641  8.200   -8.128  1.00 92.42 316 A 1 
ATOM 2560 O O   . SER A 1 316 ? -9.492  9.068   -8.328  1.00 91.75 316 A 1 
ATOM 2561 C CB  . SER A 1 316 ? -9.199  5.853   -8.839  1.00 90.71 316 A 1 
ATOM 2562 O OG  . SER A 1 316 ? -8.723  5.259   -7.642  1.00 86.60 316 A 1 
ATOM 2563 N N   . ARG A 1 317 ? -7.858  8.218   -7.048  1.00 92.62 317 A 1 
ATOM 2564 C CA  . ARG A 1 317 ? -7.931  9.250   -6.000  1.00 92.87 317 A 1 
ATOM 2565 C C   . ARG A 1 317 ? -7.386  10.586  -6.482  1.00 93.93 317 A 1 
ATOM 2566 O O   . ARG A 1 317 ? -7.987  11.611  -6.182  1.00 93.61 317 A 1 
ATOM 2567 C CB  . ARG A 1 317 ? -7.191  8.801   -4.730  1.00 92.22 317 A 1 
ATOM 2568 C CG  . ARG A 1 317 ? -7.755  7.518   -4.099  1.00 88.81 317 A 1 
ATOM 2569 C CD  . ARG A 1 317 ? -9.201  7.692   -3.648  1.00 87.52 317 A 1 
ATOM 2570 N NE  . ARG A 1 317 ? -9.759  6.424   -3.179  1.00 85.02 317 A 1 
ATOM 2571 C CZ  . ARG A 1 317 ? -11.036 6.112   -3.136  1.00 83.31 317 A 1 
ATOM 2572 N NH1 . ARG A 1 317 ? -11.977 6.968   -3.426  1.00 74.20 317 A 1 
ATOM 2573 N NH2 . ARG A 1 317 ? -11.386 4.902   -2.802  1.00 76.88 317 A 1 
ATOM 2574 N N   . LYS A 1 318 ? -6.324  10.597  -7.285  1.00 93.49 318 A 1 
ATOM 2575 C CA  . LYS A 1 318 ? -5.835  11.821  -7.943  1.00 93.74 318 A 1 
ATOM 2576 C C   . LYS A 1 318 ? -6.937  12.453  -8.793  1.00 93.64 318 A 1 
ATOM 2577 O O   . LYS A 1 318 ? -7.219  13.643  -8.654  1.00 93.40 318 A 1 
ATOM 2578 C CB  . LYS A 1 318 ? -4.588  11.489  -8.781  1.00 93.89 318 A 1 
ATOM 2579 C CG  . LYS A 1 318 ? -4.015  12.708  -9.521  1.00 92.89 318 A 1 
ATOM 2580 C CD  . LYS A 1 318 ? -2.814  12.294  -10.377 1.00 90.20 318 A 1 
ATOM 2581 C CE  . LYS A 1 318 ? -2.296  13.476  -11.195 1.00 83.44 318 A 1 
ATOM 2582 N NZ  . LYS A 1 318 ? -1.083  13.109  -11.972 1.00 77.34 318 A 1 
ATOM 2583 N N   . ASN A 1 319 ? -7.600  11.651  -9.620  1.00 94.14 319 A 1 
ATOM 2584 C CA  . ASN A 1 319 ? -8.695  12.109  -10.471 1.00 93.24 319 A 1 
ATOM 2585 C C   . ASN A 1 319 ? -9.888  12.626  -9.655  1.00 93.08 319 A 1 
ATOM 2586 O O   . ASN A 1 319 ? -10.481 13.642  -10.021 1.00 91.79 319 A 1 
ATOM 2587 C CB  . ASN A 1 319 ? -9.088  10.962  -11.417 1.00 92.92 319 A 1 
ATOM 2588 C CG  . ASN A 1 319 ? -8.009  10.680  -12.450 1.00 90.20 319 A 1 
ATOM 2589 O OD1 . ASN A 1 319 ? -7.299  11.573  -12.879 1.00 83.66 319 A 1 
ATOM 2590 N ND2 . ASN A 1 319 ? -7.874  9.458   -12.900 1.00 82.70 319 A 1 
ATOM 2591 N N   . GLU A 1 320 ? -10.214 11.978  -8.539  1.00 93.01 320 A 1 
ATOM 2592 C CA  . GLU A 1 320 ? -11.229 12.434  -7.584  1.00 92.00 320 A 1 
ATOM 2593 C C   . GLU A 1 320 ? -10.865 13.808  -6.996  1.00 92.25 320 A 1 
ATOM 2594 O O   . GLU A 1 320 ? -11.683 14.728  -7.050  1.00 90.97 320 A 1 
ATOM 2595 C CB  . GLU A 1 320 ? -11.390 11.363  -6.489  1.00 90.91 320 A 1 
ATOM 2596 C CG  . GLU A 1 320 ? -12.522 11.649  -5.493  1.00 81.58 320 A 1 
ATOM 2597 C CD  . GLU A 1 320 ? -12.552 10.653  -4.317  1.00 79.59 320 A 1 
ATOM 2598 O OE1 . GLU A 1 320 ? -13.287 10.922  -3.345  1.00 71.66 320 A 1 
ATOM 2599 O OE2 . GLU A 1 320 ? -11.844 9.616   -4.362  1.00 73.19 320 A 1 
ATOM 2600 N N   . MET A 1 321 ? -9.631  13.989  -6.515  1.00 93.63 321 A 1 
ATOM 2601 C CA  . MET A 1 321 ? -9.184  15.263  -5.939  1.00 93.55 321 A 1 
ATOM 2602 C C   . MET A 1 321 ? -9.240  16.410  -6.954  1.00 93.68 321 A 1 
ATOM 2603 O O   . MET A 1 321 ? -9.741  17.490  -6.641  1.00 92.91 321 A 1 
ATOM 2604 C CB  . MET A 1 321 ? -7.762  15.134  -5.378  1.00 93.80 321 A 1 
ATOM 2605 C CG  . MET A 1 321 ? -7.648  14.214  -4.152  1.00 92.64 321 A 1 
ATOM 2606 S SD  . MET A 1 321 ? -8.770  14.567  -2.772  1.00 92.53 321 A 1 
ATOM 2607 C CE  . MET A 1 321 ? -10.099 13.380  -3.114  1.00 85.38 321 A 1 
ATOM 2608 N N   . ILE A 1 322 ? -8.773  16.175  -8.183  1.00 93.68 322 A 1 
ATOM 2609 C CA  . ILE A 1 322 ? -8.776  17.194  -9.238  1.00 93.46 322 A 1 
ATOM 2610 C C   . ILE A 1 322 ? -10.207 17.578  -9.622  1.00 92.80 322 A 1 
ATOM 2611 O O   . ILE A 1 322 ? -10.540 18.760  -9.665  1.00 91.78 322 A 1 
ATOM 2612 C CB  . ILE A 1 322 ? -7.957  16.712  -10.456 1.00 93.93 322 A 1 
ATOM 2613 C CG1 . ILE A 1 322 ? -6.460  16.603  -10.081 1.00 93.08 322 A 1 
ATOM 2614 C CG2 . ILE A 1 322 ? -8.131  17.667  -11.654 1.00 92.44 322 A 1 
ATOM 2615 C CD1 . ILE A 1 322 ? -5.607  15.891  -11.136 1.00 89.76 322 A 1 
ATOM 2616 N N   . ASN A 1 323 ? -11.065 16.588  -9.918  1.00 93.32 323 A 1 
ATOM 2617 C CA  . ASN A 1 323 ? -12.384 16.850  -10.493 1.00 91.97 323 A 1 
ATOM 2618 C C   . ASN A 1 323 ? -13.404 17.342  -9.462  1.00 90.76 323 A 1 
ATOM 2619 O O   . ASN A 1 323 ? -14.232 18.184  -9.808  1.00 88.71 323 A 1 
ATOM 2620 C CB  . ASN A 1 323 ? -12.878 15.593  -11.217 1.00 92.21 323 A 1 
ATOM 2621 C CG  . ASN A 1 323 ? -12.045 15.244  -12.439 1.00 90.41 323 A 1 
ATOM 2622 O OD1 . ASN A 1 323 ? -11.632 16.089  -13.227 1.00 83.05 323 A 1 
ATOM 2623 N ND2 . ASN A 1 323 ? -11.788 13.978  -12.652 1.00 82.47 323 A 1 
ATOM 2624 N N   . ASN A 1 324 ? -13.337 16.843  -8.225  1.00 90.82 324 A 1 
ATOM 2625 C CA  . ASN A 1 324 ? -14.355 17.115  -7.215  1.00 89.09 324 A 1 
ATOM 2626 C C   . ASN A 1 324 ? -13.996 18.291  -6.299  1.00 88.59 324 A 1 
ATOM 2627 O O   . ASN A 1 324 ? -14.899 18.887  -5.719  1.00 85.77 324 A 1 
ATOM 2628 C CB  . ASN A 1 324 ? -14.625 15.838  -6.405  1.00 88.36 324 A 1 
ATOM 2629 C CG  . ASN A 1 324 ? -15.146 14.673  -7.233  1.00 85.83 324 A 1 
ATOM 2630 O OD1 . ASN A 1 324 ? -15.488 14.780  -8.400  1.00 78.28 324 A 1 
ATOM 2631 N ND2 . ASN A 1 324 ? -15.229 13.505  -6.641  1.00 77.94 324 A 1 
ATOM 2632 N N   . PHE A 1 325 ? -12.716 18.639  -6.174  1.00 91.33 325 A 1 
ATOM 2633 C CA  . PHE A 1 325 ? -12.281 19.655  -5.213  1.00 90.53 325 A 1 
ATOM 2634 C C   . PHE A 1 325 ? -11.518 20.817  -5.854  1.00 91.64 325 A 1 
ATOM 2635 O O   . PHE A 1 325 ? -11.826 21.967  -5.552  1.00 89.78 325 A 1 
ATOM 2636 C CB  . PHE A 1 325 ? -11.465 18.998  -4.090  1.00 89.62 325 A 1 
ATOM 2637 C CG  . PHE A 1 325 ? -12.230 17.949  -3.302  1.00 88.68 325 A 1 
ATOM 2638 C CD1 . PHE A 1 325 ? -13.043 18.335  -2.218  1.00 84.51 325 A 1 
ATOM 2639 C CD2 . PHE A 1 325 ? -12.150 16.593  -3.661  1.00 85.66 325 A 1 
ATOM 2640 C CE1 . PHE A 1 325 ? -13.767 17.368  -1.499  1.00 84.00 325 A 1 
ATOM 2641 C CE2 . PHE A 1 325 ? -12.877 15.623  -2.945  1.00 83.58 325 A 1 
ATOM 2642 C CZ  . PHE A 1 325 ? -13.685 16.009  -1.860  1.00 84.27 325 A 1 
ATOM 2643 N N   . ILE A 1 326 ? -10.549 20.564  -6.746  1.00 91.34 326 A 1 
ATOM 2644 C CA  . ILE A 1 326 ? -9.696  21.639  -7.280  1.00 92.19 326 A 1 
ATOM 2645 C C   . ILE A 1 326 ? -10.376 22.372  -8.442  1.00 92.39 326 A 1 
ATOM 2646 O O   . ILE A 1 326 ? -10.475 23.600  -8.415  1.00 91.72 326 A 1 
ATOM 2647 C CB  . ILE A 1 326 ? -8.291  21.118  -7.652  1.00 92.90 326 A 1 
ATOM 2648 C CG1 . ILE A 1 326 ? -7.619  20.427  -6.440  1.00 91.64 326 A 1 
ATOM 2649 C CG2 . ILE A 1 326 ? -7.427  22.291  -8.151  1.00 90.90 326 A 1 
ATOM 2650 C CD1 . ILE A 1 326 ? -6.265  19.787  -6.762  1.00 87.91 326 A 1 
ATOM 2651 N N   . LYS A 1 327 ? -10.891 21.650  -9.452  1.00 92.22 327 A 1 
ATOM 2652 C CA  . LYS A 1 327 ? -11.565 22.266  -10.614 1.00 91.10 327 A 1 
ATOM 2653 C C   . LYS A 1 327 ? -12.787 23.127  -10.265 1.00 90.88 327 A 1 
ATOM 2654 O O   . LYS A 1 327 ? -12.950 24.161  -10.910 1.00 89.70 327 A 1 
ATOM 2655 C CB  . LYS A 1 327 ? -11.969 21.206  -11.647 1.00 90.61 327 A 1 
ATOM 2656 C CG  . LYS A 1 327 ? -10.796 20.702  -12.479 1.00 86.63 327 A 1 
ATOM 2657 C CD  . LYS A 1 327 ? -11.316 19.656  -13.471 1.00 83.48 327 A 1 
ATOM 2658 C CE  . LYS A 1 327 ? -10.164 19.117  -14.319 1.00 79.19 327 A 1 
ATOM 2659 N NZ  . LYS A 1 327 ? -10.599 17.931  -15.092 1.00 72.41 327 A 1 
ATOM 2660 N N   . PRO A 1 328 ? -13.638 22.754  -9.286  1.00 90.48 328 A 1 
ATOM 2661 C CA  . PRO A 1 328 ? -14.741 23.621  -8.853  1.00 89.02 328 A 1 
ATOM 2662 C C   . PRO A 1 328 ? -14.292 24.939  -8.200  1.00 89.22 328 A 1 
ATOM 2663 O O   . PRO A 1 328 ? -15.101 25.854  -8.079  1.00 85.61 328 A 1 
ATOM 2664 C CB  . PRO A 1 328 ? -15.568 22.768  -7.882  1.00 87.57 328 A 1 
ATOM 2665 C CG  . PRO A 1 328 ? -15.252 21.334  -8.298  1.00 86.27 328 A 1 
ATOM 2666 C CD  . PRO A 1 328 ? -13.781 21.433  -8.680  1.00 89.02 328 A 1 
ATOM 2667 N N   . GLY A 1 329 ? -13.018 25.053  -7.833  1.00 90.41 329 A 1 
ATOM 2668 C CA  . GLY A 1 329 ? -12.421 26.186  -7.131  1.00 90.23 329 A 1 
ATOM 2669 C C   . GLY A 1 329 ? -12.204 25.895  -5.644  1.00 90.85 329 A 1 
ATOM 2670 O O   . GLY A 1 329 ? -13.100 25.414  -4.960  1.00 88.56 329 A 1 
ATOM 2671 N N   . LEU A 1 330 ? -11.006 26.197  -5.141  1.00 90.23 330 A 1 
ATOM 2672 C CA  . LEU A 1 330 ? -10.696 26.078  -3.716  1.00 90.90 330 A 1 
ATOM 2673 C C   . LEU A 1 330 ? -11.163 27.338  -2.980  1.00 90.32 330 A 1 
ATOM 2674 O O   . LEU A 1 330 ? -10.661 28.433  -3.244  1.00 87.47 330 A 1 
ATOM 2675 C CB  . LEU A 1 330 ? -9.194  25.821  -3.501  1.00 90.33 330 A 1 
ATOM 2676 C CG  . LEU A 1 330 ? -8.673  24.490  -4.076  1.00 89.39 330 A 1 
ATOM 2677 C CD1 . LEU A 1 330 ? -7.169  24.379  -3.816  1.00 85.90 330 A 1 
ATOM 2678 C CD2 . LEU A 1 330 ? -9.350  23.269  -3.448  1.00 87.18 330 A 1 
ATOM 2679 N N   . GLU A 1 331 ? -12.106 27.167  -2.058  1.00 89.93 331 A 1 
ATOM 2680 C CA  . GLU A 1 331 ? -12.532 28.219  -1.135  1.00 89.09 331 A 1 
ATOM 2681 C C   . GLU A 1 331 ? -11.491 28.427  -0.025  1.00 90.41 331 A 1 
ATOM 2682 O O   . GLU A 1 331 ? -10.707 27.532  0.297   1.00 88.69 331 A 1 
ATOM 2683 C CB  . GLU A 1 331 ? -13.926 27.902  -0.558  1.00 86.24 331 A 1 
ATOM 2684 C CG  . GLU A 1 331 ? -15.024 27.891  -1.645  1.00 79.35 331 A 1 
ATOM 2685 C CD  . GLU A 1 331 ? -16.448 27.634  -1.115  1.00 72.15 331 A 1 
ATOM 2686 O OE1 . GLU A 1 331 ? -17.399 27.786  -1.919  1.00 64.69 331 A 1 
ATOM 2687 O OE2 . GLU A 1 331 ? -16.615 27.251  0.061   1.00 62.69 331 A 1 
ATOM 2688 N N   . ASP A 1 332 ? -11.486 29.624  0.566   1.00 91.46 332 A 1 
ATOM 2689 C CA  . ASP A 1 332 ? -10.633 29.915  1.714   1.00 91.55 332 A 1 
ATOM 2690 C C   . ASP A 1 332 ? -11.029 29.039  2.912   1.00 91.21 332 A 1 
ATOM 2691 O O   . ASP A 1 332 ? -12.203 28.894  3.252   1.00 89.21 332 A 1 
ATOM 2692 C CB  . ASP A 1 332 ? -10.669 31.412  2.061   1.00 90.97 332 A 1 
ATOM 2693 C CG  . ASP A 1 332 ? -9.891  32.312  1.090   1.00 90.00 332 A 1 
ATOM 2694 O OD1 . ASP A 1 332 ? -9.198  31.801  0.179   1.00 86.28 332 A 1 
ATOM 2695 O OD2 . ASP A 1 332 ? -9.916  33.545  1.305   1.00 86.54 332 A 1 
ATOM 2696 N N   . LEU A 1 333 ? -10.037 28.440  3.556   1.00 91.53 333 A 1 
ATOM 2697 C CA  . LEU A 1 333 ? -10.238 27.459  4.619   1.00 91.52 333 A 1 
ATOM 2698 C C   . LEU A 1 333 ? -10.251 28.149  5.984   1.00 92.44 333 A 1 
ATOM 2699 O O   . LEU A 1 333 ? -9.274  28.801  6.347   1.00 91.72 333 A 1 
ATOM 2700 C CB  . LEU A 1 333 ? -9.124  26.402  4.514   1.00 90.70 333 A 1 
ATOM 2701 C CG  . LEU A 1 333 ? -9.190  25.284  5.569   1.00 88.01 333 A 1 
ATOM 2702 C CD1 . LEU A 1 333 ? -10.409 24.385  5.373   1.00 84.70 333 A 1 
ATOM 2703 C CD2 . LEU A 1 333 ? -7.927  24.424  5.472   1.00 84.59 333 A 1 
ATOM 2704 N N   . ALA A 1 334 ? -11.307 27.958  6.778   1.00 90.95 334 A 1 
ATOM 2705 C CA  . ALA A 1 334 ? -11.312 28.381  8.180   1.00 90.43 334 A 1 
ATOM 2706 C C   . ALA A 1 334 ? -10.260 27.589  8.974   1.00 91.20 334 A 1 
ATOM 2707 O O   . ALA A 1 334 ? -10.289 26.358  8.984   1.00 90.55 334 A 1 
ATOM 2708 C CB  . ALA A 1 334 ? -12.719 28.211  8.767   1.00 89.03 334 A 1 
ATOM 2709 N N   . VAL A 1 335 ? -9.342  28.293  9.632   1.00 93.13 335 A 1 
ATOM 2710 C CA  . VAL A 1 335 ? -8.181  27.695  10.322  1.00 93.92 335 A 1 
ATOM 2711 C C   . VAL A 1 335 ? -8.081  28.063  11.804  1.00 94.42 335 A 1 
ATOM 2712 O O   . VAL A 1 335 ? -7.081  27.765  12.457  1.00 93.88 335 A 1 
ATOM 2713 C CB  . VAL A 1 335 ? -6.863  27.973  9.570   1.00 93.82 335 A 1 
ATOM 2714 C CG1 . VAL A 1 335 ? -6.836  27.243  8.226   1.00 92.04 335 A 1 
ATOM 2715 C CG2 . VAL A 1 335 ? -6.602  29.467  9.356   1.00 91.79 335 A 1 
ATOM 2716 N N   . SER A 1 336 ? -9.123  28.678  12.366  1.00 94.37 336 A 1 
ATOM 2717 C CA  . SER A 1 336 ? -9.269  28.850  13.814  1.00 94.20 336 A 1 
ATOM 2718 C C   . SER A 1 336 ? -10.727 28.744  14.256  1.00 92.96 336 A 1 
ATOM 2719 O O   . SER A 1 336 ? -11.647 28.876  13.448  1.00 91.08 336 A 1 
ATOM 2720 C CB  . SER A 1 336 ? -8.663  30.177  14.279  1.00 94.46 336 A 1 
ATOM 2721 O OG  . SER A 1 336 ? -9.532  31.254  13.977  1.00 92.87 336 A 1 
ATOM 2722 N N   . ARG A 1 337 ? -10.935 28.518  15.552  1.00 92.77 337 A 1 
ATOM 2723 C CA  . ARG A 1 337 ? -12.248 28.447  16.211  1.00 92.24 337 A 1 
ATOM 2724 C C   . ARG A 1 337 ? -12.258 29.282  17.489  1.00 93.58 337 A 1 
ATOM 2725 O O   . ARG A 1 337 ? -11.228 29.426  18.141  1.00 92.54 337 A 1 
ATOM 2726 C CB  . ARG A 1 337 ? -12.588 26.983  16.537  1.00 90.16 337 A 1 
ATOM 2727 C CG  . ARG A 1 337 ? -12.643 26.040  15.317  1.00 85.76 337 A 1 
ATOM 2728 C CD  . ARG A 1 337 ? -13.751 26.406  14.320  1.00 81.13 337 A 1 
ATOM 2729 N NE  . ARG A 1 337 ? -15.087 26.350  14.932  1.00 75.33 337 A 1 
ATOM 2730 C CZ  . ARG A 1 337 ? -15.830 25.290  15.150  1.00 70.32 337 A 1 
ATOM 2731 N NH1 . ARG A 1 337 ? -15.469 24.094  14.790  1.00 63.34 337 A 1 
ATOM 2732 N NH2 . ARG A 1 337 ? -16.978 25.432  15.740  1.00 62.02 337 A 1 
ATOM 2733 N N   . THR A 1 338 ? -13.428 29.778  17.874  1.00 91.92 338 A 1 
ATOM 2734 C CA  . THR A 1 338 ? -13.656 30.508  19.140  1.00 91.96 338 A 1 
ATOM 2735 C C   . THR A 1 338 ? -14.708 29.844  20.032  1.00 91.17 338 A 1 
ATOM 2736 O O   . THR A 1 338 ? -14.967 30.299  21.139  1.00 88.16 338 A 1 
ATOM 2737 C CB  . THR A 1 338 ? -14.056 31.966  18.874  1.00 91.61 338 A 1 
ATOM 2738 O OG1 . THR A 1 338 ? -15.183 32.027  18.029  1.00 87.70 338 A 1 
ATOM 2739 C CG2 . THR A 1 338 ? -12.938 32.757  18.203  1.00 86.19 338 A 1 
ATOM 2740 N N   . SER A 1 339 ? -15.315 28.754  19.553  1.00 90.27 339 A 1 
ATOM 2741 C CA  . SER A 1 339 ? -16.423 28.047  20.213  1.00 89.03 339 A 1 
ATOM 2742 C C   . SER A 1 339 ? -15.996 27.063  21.312  1.00 89.84 339 A 1 
ATOM 2743 O O   . SER A 1 339 ? -16.859 26.482  21.969  1.00 87.33 339 A 1 
ATOM 2744 C CB  . SER A 1 339 ? -17.251 27.326  19.143  1.00 86.47 339 A 1 
ATOM 2745 O OG  . SER A 1 339 ? -16.438 26.486  18.338  1.00 80.69 339 A 1 
ATOM 2746 N N   . PHE A 1 340 ? -14.687 26.824  21.487  1.00 91.20 340 A 1 
ATOM 2747 C CA  . PHE A 1 340 ? -14.121 25.927  22.500  1.00 91.91 340 A 1 
ATOM 2748 C C   . PHE A 1 340 ? -12.691 26.350  22.857  1.00 93.35 340 A 1 
ATOM 2749 O O   . PHE A 1 340 ? -12.056 27.100  22.118  1.00 92.17 340 A 1 
ATOM 2750 C CB  . PHE A 1 340 ? -14.152 24.480  21.989  1.00 90.76 340 A 1 
ATOM 2751 C CG  . PHE A 1 340 ? -13.317 24.208  20.748  1.00 91.51 340 A 1 
ATOM 2752 C CD1 . PHE A 1 340 ? -13.884 24.345  19.466  1.00 87.87 340 A 1 
ATOM 2753 C CD2 . PHE A 1 340 ? -11.978 23.791  20.874  1.00 89.23 340 A 1 
ATOM 2754 C CE1 . PHE A 1 340 ? -13.119 24.060  18.322  1.00 86.39 340 A 1 
ATOM 2755 C CE2 . PHE A 1 340 ? -11.214 23.507  19.727  1.00 87.25 340 A 1 
ATOM 2756 C CZ  . PHE A 1 340 ? -11.787 23.637  18.449  1.00 88.28 340 A 1 
ATOM 2757 N N   . ASP A 1 341 ? -12.184 25.855  23.979  1.00 93.65 341 A 1 
ATOM 2758 C CA  . ASP A 1 341 ? -10.884 26.254  24.538  1.00 94.46 341 A 1 
ATOM 2759 C C   . ASP A 1 341 ? -9.784  25.186  24.433  1.00 95.39 341 A 1 
ATOM 2760 O O   . ASP A 1 341 ? -8.594  25.510  24.544  1.00 93.36 341 A 1 
ATOM 2761 C CB  . ASP A 1 341 ? -11.084 26.708  25.991  1.00 92.92 341 A 1 
ATOM 2762 C CG  . ASP A 1 341 ? -11.520 28.173  26.076  1.00 86.84 341 A 1 
ATOM 2763 O OD1 . ASP A 1 341 ? -10.815 28.990  25.432  1.00 81.08 341 A 1 
ATOM 2764 O OD2 . ASP A 1 341 ? -12.449 28.482  26.846  1.00 80.74 341 A 1 
ATOM 2765 N N   . TRP A 1 342 ? -10.139 23.939  24.204  1.00 94.58 342 A 1 
ATOM 2766 C CA  . TRP A 1 342 ? -9.211  22.811  24.183  1.00 95.04 342 A 1 
ATOM 2767 C C   . TRP A 1 342 ? -8.476  22.688  22.843  1.00 94.59 342 A 1 
ATOM 2768 O O   . TRP A 1 342 ? -8.961  22.077  21.894  1.00 91.84 342 A 1 
ATOM 2769 C CB  . TRP A 1 342 ? -9.955  21.526  24.564  1.00 95.02 342 A 1 
ATOM 2770 C CG  . TRP A 1 342 ? -9.061  20.325  24.624  1.00 95.13 342 A 1 
ATOM 2771 C CD1 . TRP A 1 342 ? -9.112  19.263  23.801  1.00 93.57 342 A 1 
ATOM 2772 C CD2 . TRP A 1 342 ? -7.932  20.079  25.526  1.00 95.32 342 A 1 
ATOM 2773 N NE1 . TRP A 1 342 ? -8.117  18.372  24.127  1.00 93.76 342 A 1 
ATOM 2774 C CE2 . TRP A 1 342 ? -7.353  18.828  25.177  1.00 94.86 342 A 1 
ATOM 2775 C CE3 . TRP A 1 342 ? -7.340  20.800  26.591  1.00 94.37 342 A 1 
ATOM 2776 C CZ2 . TRP A 1 342 ? -6.237  18.307  25.850  1.00 94.48 342 A 1 
ATOM 2777 C CZ3 . TRP A 1 342 ? -6.219  20.283  27.275  1.00 92.67 342 A 1 
ATOM 2778 C CH2 . TRP A 1 342 ? -5.670  19.047  26.903  1.00 92.49 342 A 1 
ATOM 2779 N N   . GLY A 1 343 ? -7.272  23.273  22.774  1.00 94.67 343 A 1 
ATOM 2780 C CA  . GLY A 1 343 ? -6.389  23.218  21.612  1.00 94.90 343 A 1 
ATOM 2781 C C   . GLY A 1 343 ? -5.248  24.231  21.675  1.00 95.91 343 A 1 
ATOM 2782 O O   . GLY A 1 343 ? -5.071  24.934  22.679  1.00 94.87 343 A 1 
ATOM 2783 N N   . VAL A 1 344 ? -4.476  24.335  20.599  1.00 96.26 344 A 1 
ATOM 2784 C CA  . VAL A 1 344 ? -3.368  25.287  20.468  1.00 96.49 344 A 1 
ATOM 2785 C C   . VAL A 1 344 ? -3.925  26.703  20.298  1.00 96.65 344 A 1 
ATOM 2786 O O   . VAL A 1 344 ? -4.688  26.972  19.376  1.00 95.80 344 A 1 
ATOM 2787 C CB  . VAL A 1 344 ? -2.438  24.914  19.301  1.00 96.05 344 A 1 
ATOM 2788 C CG1 . VAL A 1 344 ? -1.224  25.848  19.257  1.00 94.13 344 A 1 
ATOM 2789 C CG2 . VAL A 1 344 ? -1.918  23.476  19.441  1.00 94.04 344 A 1 
ATOM 2790 N N   . LYS A 1 345 ? -3.552  27.629  21.184  1.00 96.70 345 A 1 
ATOM 2791 C CA  . LYS A 1 345 ? -4.011  29.026  21.118  1.00 96.90 345 A 1 
ATOM 2792 C C   . LYS A 1 345 ? -3.235  29.817  20.063  1.00 97.26 345 A 1 
ATOM 2793 O O   . LYS A 1 345 ? -2.015  29.674  19.965  1.00 96.41 345 A 1 
ATOM 2794 C CB  . LYS A 1 345 ? -3.913  29.692  22.502  1.00 96.12 345 A 1 
ATOM 2795 C CG  . LYS A 1 345 ? -4.784  29.047  23.596  1.00 94.37 345 A 1 
ATOM 2796 C CD  . LYS A 1 345 ? -6.282  29.066  23.251  1.00 90.68 345 A 1 
ATOM 2797 C CE  . LYS A 1 345 ? -7.141  28.621  24.434  1.00 86.89 345 A 1 
ATOM 2798 N NZ  . LYS A 1 345 ? -8.587  28.767  24.146  1.00 79.00 345 A 1 
ATOM 2799 N N   . VAL A 1 346 ? -3.937  30.681  19.328  1.00 96.53 346 A 1 
ATOM 2800 C CA  . VAL A 1 346 ? -3.315  31.611  18.377  1.00 96.43 346 A 1 
ATOM 2801 C C   . VAL A 1 346 ? -2.481  32.641  19.139  1.00 96.13 346 A 1 
ATOM 2802 O O   . VAL A 1 346 ? -2.951  33.284  20.084  1.00 95.25 346 A 1 
ATOM 2803 C CB  . VAL A 1 346 ? -4.365  32.288  17.476  1.00 96.03 346 A 1 
ATOM 2804 C CG1 . VAL A 1 346 ? -3.745  33.352  16.556  1.00 93.97 346 A 1 
ATOM 2805 C CG2 . VAL A 1 346 ? -5.058  31.249  16.585  1.00 93.59 346 A 1 
ATOM 2806 N N   . LYS A 1 347 ? -1.232  32.818  18.723  1.00 95.24 347 A 1 
ATOM 2807 C CA  . LYS A 1 347 ? -0.288  33.776  19.312  1.00 93.83 347 A 1 
ATOM 2808 C C   . LYS A 1 347 ? -0.822  35.198  19.133  1.00 92.95 347 A 1 
ATOM 2809 O O   . LYS A 1 347 ? -1.177  35.607  18.037  1.00 84.97 347 A 1 
ATOM 2810 C CB  . LYS A 1 347 ? 1.079   33.551  18.641  1.00 91.21 347 A 1 
ATOM 2811 C CG  . LYS A 1 347 ? 2.278   34.242  19.314  1.00 85.78 347 A 1 
ATOM 2812 C CD  . LYS A 1 347 ? 3.526   33.802  18.530  1.00 83.82 347 A 1 
ATOM 2813 C CE  . LYS A 1 347 ? 4.873   34.288  19.054  1.00 78.88 347 A 1 
ATOM 2814 N NZ  . LYS A 1 347 ? 5.950   33.695  18.210  1.00 72.37 347 A 1 
ATOM 2815 N N   . GLY A 1 348 ? -0.923  35.951  20.230  1.00 92.88 348 A 1 
ATOM 2816 C CA  . GLY A 1 348 ? -1.471  37.314  20.229  1.00 92.53 348 A 1 
ATOM 2817 C C   . GLY A 1 348 ? -3.002  37.425  20.184  1.00 94.09 348 A 1 
ATOM 2818 O O   . GLY A 1 348 ? -3.516  38.510  20.461  1.00 91.24 348 A 1 
ATOM 2819 N N   . ASP A 1 349 ? -3.740  36.328  19.929  1.00 94.97 349 A 1 
ATOM 2820 C CA  . ASP A 1 349 ? -5.211  36.292  19.968  1.00 95.42 349 A 1 
ATOM 2821 C C   . ASP A 1 349 ? -5.733  34.986  20.616  1.00 96.06 349 A 1 
ATOM 2822 O O   . ASP A 1 349 ? -6.303  34.120  19.946  1.00 94.61 349 A 1 
ATOM 2823 C CB  . ASP A 1 349 ? -5.779  36.539  18.563  1.00 94.39 349 A 1 
ATOM 2824 C CG  . ASP A 1 349 ? -7.270  36.899  18.593  1.00 93.21 349 A 1 
ATOM 2825 O OD1 . ASP A 1 349 ? -7.899  36.835  19.674  1.00 89.46 349 A 1 
ATOM 2826 O OD2 . ASP A 1 349 ? -7.786  37.310  17.525  1.00 89.59 349 A 1 
ATOM 2827 N N   . PRO A 1 350 ? -5.557  34.806  21.938  1.00 96.03 350 A 1 
ATOM 2828 C CA  . PRO A 1 350 ? -5.816  33.530  22.621  1.00 95.75 350 A 1 
ATOM 2829 C C   . PRO A 1 350 ? -7.297  33.134  22.711  1.00 95.82 350 A 1 
ATOM 2830 O O   . PRO A 1 350 ? -7.609  32.047  23.209  1.00 94.11 350 A 1 
ATOM 2831 C CB  . PRO A 1 350 ? -5.188  33.696  24.013  1.00 94.80 350 A 1 
ATOM 2832 C CG  . PRO A 1 350 ? -5.304  35.200  24.262  1.00 92.56 350 A 1 
ATOM 2833 C CD  . PRO A 1 350 ? -5.031  35.782  22.882  1.00 95.31 350 A 1 
ATOM 2834 N N   . LYS A 1 351 ? -8.224  33.988  22.232  1.00 96.04 351 A 1 
ATOM 2835 C CA  . LYS A 1 351 ? -9.633  33.610  22.046  1.00 95.41 351 A 1 
ATOM 2836 C C   . LYS A 1 351 ? -9.797  32.591  20.921  1.00 96.01 351 A 1 
ATOM 2837 O O   . LYS A 1 351 ? -10.758 31.831  20.935  1.00 94.60 351 A 1 
ATOM 2838 C CB  . LYS A 1 351 ? -10.477 34.846  21.720  1.00 93.27 351 A 1 
ATOM 2839 C CG  . LYS A 1 351 ? -10.533 35.844  22.878  1.00 81.10 351 A 1 
ATOM 2840 C CD  . LYS A 1 351 ? -11.416 37.026  22.463  1.00 77.76 351 A 1 
ATOM 2841 C CE  . LYS A 1 351 ? -11.501 38.047  23.589  1.00 64.92 351 A 1 
ATOM 2842 N NZ  . LYS A 1 351 ? -12.320 39.204  23.170  1.00 57.14 351 A 1 
ATOM 2843 N N   . HIS A 1 352 ? -8.867  32.579  19.972  1.00 95.78 352 A 1 
ATOM 2844 C CA  . HIS A 1 352 ? -8.852  31.646  18.859  1.00 96.22 352 A 1 
ATOM 2845 C C   . HIS A 1 352 ? -8.004  30.419  19.195  1.00 96.62 352 A 1 
ATOM 2846 O O   . HIS A 1 352 ? -6.851  30.532  19.615  1.00 95.74 352 A 1 
ATOM 2847 C CB  . HIS A 1 352 ? -8.359  32.346  17.593  1.00 95.68 352 A 1 
ATOM 2848 C CG  . HIS A 1 352 ? -9.352  33.339  17.054  1.00 95.52 352 A 1 
ATOM 2849 N ND1 . HIS A 1 352 ? -10.251 33.104  16.037  1.00 89.91 352 A 1 
ATOM 2850 C CD2 . HIS A 1 352 ? -9.555  34.617  17.497  1.00 90.98 352 A 1 
ATOM 2851 C CE1 . HIS A 1 352 ? -10.981 34.217  15.876  1.00 90.80 352 A 1 
ATOM 2852 N NE2 . HIS A 1 352 ? -10.591 35.159  16.746  1.00 91.48 352 A 1 
ATOM 2853 N N   . VAL A 1 353 ? -8.580  29.249  18.951  1.00 96.00 353 A 1 
ATOM 2854 C CA  . VAL A 1 353 ? -7.878  27.965  18.929  1.00 95.96 353 A 1 
ATOM 2855 C C   . VAL A 1 353 ? -7.554  27.631  17.477  1.00 95.80 353 A 1 
ATOM 2856 O O   . VAL A 1 353 ? -8.426  27.748  16.614  1.00 94.42 353 A 1 
ATOM 2857 C CB  . VAL A 1 353 ? -8.733  26.871  19.598  1.00 95.09 353 A 1 
ATOM 2858 C CG1 . VAL A 1 353 ? -8.036  25.510  19.577  1.00 90.07 353 A 1 
ATOM 2859 C CG2 . VAL A 1 353 ? -9.015  27.219  21.065  1.00 90.16 353 A 1 
ATOM 2860 N N   . VAL A 1 354 ? -6.309  27.231  17.201  1.00 95.71 354 A 1 
ATOM 2861 C CA  . VAL A 1 354 ? -5.891  26.760  15.874  1.00 95.20 354 A 1 
ATOM 2862 C C   . VAL A 1 354 ? -6.734  25.547  15.495  1.00 93.39 354 A 1 
ATOM 2863 O O   . VAL A 1 354 ? -6.903  24.619  16.286  1.00 90.79 354 A 1 
ATOM 2864 C CB  . VAL A 1 354 ? -4.388  26.427  15.834  1.00 95.34 354 A 1 
ATOM 2865 C CG1 . VAL A 1 354 ? -3.962  25.904  14.454  1.00 93.16 354 A 1 
ATOM 2866 C CG2 . VAL A 1 354 ? -3.539  27.665  16.145  1.00 93.08 354 A 1 
ATOM 2867 N N   . TYR A 1 355 ? -7.280  25.574  14.279  1.00 92.33 355 A 1 
ATOM 2868 C CA  . TYR A 1 355 ? -8.171  24.524  13.827  1.00 90.83 355 A 1 
ATOM 2869 C C   . TYR A 1 355 ? -7.400  23.239  13.518  1.00 90.80 355 A 1 
ATOM 2870 O O   . TYR A 1 355 ? -6.251  23.275  13.073  1.00 85.72 355 A 1 
ATOM 2871 C CB  . TYR A 1 355 ? -8.975  25.028  12.623  1.00 87.28 355 A 1 
ATOM 2872 C CG  . TYR A 1 355 ? -10.114 24.123  12.197  1.00 82.28 355 A 1 
ATOM 2873 C CD1 . TYR A 1 355 ? -10.226 23.723  10.854  1.00 74.26 355 A 1 
ATOM 2874 C CD2 . TYR A 1 355 ? -11.070 23.695  13.133  1.00 72.79 355 A 1 
ATOM 2875 C CE1 . TYR A 1 355 ? -11.293 22.902  10.450  1.00 68.22 355 A 1 
ATOM 2876 C CE2 . TYR A 1 355 ? -12.131 22.860  12.733  1.00 66.96 355 A 1 
ATOM 2877 C CZ  . TYR A 1 355 ? -12.244 22.464  11.389  1.00 67.13 355 A 1 
ATOM 2878 O OH  . TYR A 1 355 ? -13.256 21.655  11.005  1.00 64.39 355 A 1 
ATOM 2879 N N   . VAL A 1 356 ? -8.088  22.109  13.684  1.00 88.12 356 A 1 
ATOM 2880 C CA  . VAL A 1 356 ? -7.543  20.749  13.575  1.00 86.75 356 A 1 
ATOM 2881 C C   . VAL A 1 356 ? -6.677  20.512  12.332  1.00 87.82 356 A 1 
ATOM 2882 O O   . VAL A 1 356 ? -5.689  19.798  12.422  1.00 85.17 356 A 1 
ATOM 2883 C CB  . VAL A 1 356 ? -8.702  19.732  13.647  1.00 82.42 356 A 1 
ATOM 2884 C CG1 . VAL A 1 356 ? -9.656  19.786  12.442  1.00 71.25 356 A 1 
ATOM 2885 C CG2 . VAL A 1 356 ? -8.198  18.297  13.797  1.00 71.18 356 A 1 
ATOM 2886 N N   . TRP A 1 357 ? -6.967  21.127  11.198  1.00 90.26 357 A 1 
ATOM 2887 C CA  . TRP A 1 357 ? -6.196  20.870  9.978   1.00 90.03 357 A 1 
ATOM 2888 C C   . TRP A 1 357 ? -4.754  21.366  10.058  1.00 92.15 357 A 1 
ATOM 2889 O O   . TRP A 1 357 ? -3.847  20.627  9.688   1.00 90.23 357 A 1 
ATOM 2890 C CB  . TRP A 1 357 ? -6.910  21.448  8.754   1.00 86.22 357 A 1 
ATOM 2891 C CG  . TRP A 1 357 ? -8.312  20.953  8.552   1.00 82.47 357 A 1 
ATOM 2892 C CD1 . TRP A 1 357 ? -9.387  21.725  8.306   1.00 71.13 357 A 1 
ATOM 2893 C CD2 . TRP A 1 357 ? -8.819  19.579  8.645   1.00 75.37 357 A 1 
ATOM 2894 N NE1 . TRP A 1 357 ? -10.520 20.941  8.261   1.00 67.80 357 A 1 
ATOM 2895 C CE2 . TRP A 1 357 ? -10.236 19.616  8.493   1.00 70.88 357 A 1 
ATOM 2896 C CE3 . TRP A 1 357 ? -8.232  18.319  8.883   1.00 64.93 357 A 1 
ATOM 2897 C CZ2 . TRP A 1 357 ? -11.033 18.469  8.612   1.00 64.63 357 A 1 
ATOM 2898 C CZ3 . TRP A 1 357 ? -9.022  17.154  8.997   1.00 62.70 357 A 1 
ATOM 2899 C CH2 . TRP A 1 357 ? -10.418 17.228  8.875   1.00 62.42 357 A 1 
ATOM 2900 N N   . ILE A 1 358 ? -4.518  22.597  10.549  1.00 93.36 358 A 1 
ATOM 2901 C CA  . ILE A 1 358 ? -3.145  23.085  10.753  1.00 93.72 358 A 1 
ATOM 2902 C C   . ILE A 1 358 ? -2.491  22.330  11.908  1.00 94.24 358 A 1 
ATOM 2903 O O   . ILE A 1 358 ? -1.352  21.882  11.775  1.00 92.80 358 A 1 
ATOM 2904 C CB  . ILE A 1 358 ? -3.101  24.616  10.964  1.00 92.69 358 A 1 
ATOM 2905 C CG1 . ILE A 1 358 ? -3.562  25.318  9.670   1.00 89.08 358 A 1 
ATOM 2906 C CG2 . ILE A 1 358 ? -1.687  25.089  11.371  1.00 88.74 358 A 1 
ATOM 2907 C CD1 . ILE A 1 358 ? -3.446  26.844  9.689   1.00 81.51 358 A 1 
ATOM 2908 N N   . ASP A 1 359 ? -3.220  22.152  13.004  1.00 93.96 359 A 1 
ATOM 2909 C CA  . ASP A 1 359 ? -2.755  21.426  14.185  1.00 93.87 359 A 1 
ATOM 2910 C C   . ASP A 1 359 ? -2.330  19.993  13.814  1.00 93.80 359 A 1 
ATOM 2911 O O   . ASP A 1 359 ? -1.139  19.662  13.828  1.00 91.01 359 A 1 
ATOM 2912 C CB  . ASP A 1 359 ? -3.867  21.494  15.247  1.00 92.80 359 A 1 
ATOM 2913 C CG  . ASP A 1 359 ? -3.465  20.938  16.618  1.00 91.05 359 A 1 
ATOM 2914 O OD1 . ASP A 1 359 ? -2.294  20.571  16.800  1.00 85.07 359 A 1 
ATOM 2915 O OD2 . ASP A 1 359 ? -4.333  20.932  17.517  1.00 85.61 359 A 1 
ATOM 2916 N N   . ALA A 1 360 ? -3.260  19.173  13.335  1.00 94.30 360 A 1 
ATOM 2917 C CA  . ALA A 1 360 ? -3.032  17.771  13.023  1.00 93.95 360 A 1 
ATOM 2918 C C   . ALA A 1 360 ? -2.043  17.572  11.868  1.00 94.76 360 A 1 
ATOM 2919 O O   . ALA A 1 360 ? -1.131  16.763  11.994  1.00 93.64 360 A 1 
ATOM 2920 C CB  . ALA A 1 360 ? -4.371  17.099  12.731  1.00 92.31 360 A 1 
ATOM 2921 N N   . LEU A 1 361 ? -2.151  18.297  10.743  1.00 95.19 361 A 1 
ATOM 2922 C CA  . LEU A 1 361 ? -1.239  18.081  9.608   1.00 95.52 361 A 1 
ATOM 2923 C C   . LEU A 1 361 ? 0.209   18.478  9.932   1.00 96.03 361 A 1 
ATOM 2924 O O   . LEU A 1 361 ? 1.139   17.865  9.414   1.00 95.59 361 A 1 
ATOM 2925 C CB  . LEU A 1 361 ? -1.744  18.815  8.358   1.00 95.31 361 A 1 
ATOM 2926 C CG  . LEU A 1 361 ? -3.058  18.263  7.784   1.00 94.36 361 A 1 
ATOM 2927 C CD1 . LEU A 1 361 ? -3.635  19.235  6.756   1.00 92.35 361 A 1 
ATOM 2928 C CD2 . LEU A 1 361 ? -2.859  16.913  7.093   1.00 92.16 361 A 1 
ATOM 2929 N N   . SER A 1 362 ? 0.421   19.436  10.828  1.00 96.37 362 A 1 
ATOM 2930 C CA  . SER A 1 362 ? 1.776   19.822  11.238  1.00 96.57 362 A 1 
ATOM 2931 C C   . SER A 1 362 ? 2.506   18.739  12.039  1.00 96.96 362 A 1 
ATOM 2932 O O   . SER A 1 362 ? 3.718   18.846  12.229  1.00 96.17 362 A 1 
ATOM 2933 C CB  . SER A 1 362 ? 1.754   21.133  12.024  1.00 95.81 362 A 1 
ATOM 2934 O OG  . SER A 1 362 ? 1.218   22.176  11.235  1.00 90.42 362 A 1 
ATOM 2935 N N   . ASN A 1 363 ? 1.823   17.671  12.464  1.00 95.49 363 A 1 
ATOM 2936 C CA  . ASN A 1 363 ? 2.441   16.578  13.222  1.00 95.55 363 A 1 
ATOM 2937 C C   . ASN A 1 363 ? 3.613   15.923  12.473  1.00 96.28 363 A 1 
ATOM 2938 O O   . ASN A 1 363 ? 4.615   15.550  13.087  1.00 95.83 363 A 1 
ATOM 2939 C CB  . ASN A 1 363 ? 1.376   15.542  13.627  1.00 94.65 363 A 1 
ATOM 2940 C CG  . ASN A 1 363 ? 1.179   14.432  12.605  1.00 92.25 363 A 1 
ATOM 2941 O OD1 . ASN A 1 363 ? 1.836   13.408  12.650  1.00 82.14 363 A 1 
ATOM 2942 N ND2 . ASN A 1 363 ? 0.300   14.596  11.655  1.00 85.61 363 A 1 
ATOM 2943 N N   . TYR A 1 364 ? 3.518   15.837  11.152  1.00 97.50 364 A 1 
ATOM 2944 C CA  . TYR A 1 364 ? 4.497   15.156  10.307  1.00 97.49 364 A 1 
ATOM 2945 C C   . TYR A 1 364 ? 5.878   15.810  10.328  1.00 97.61 364 A 1 
ATOM 2946 O O   . TYR A 1 364 ? 6.887   15.123  10.160  1.00 96.82 364 A 1 
ATOM 2947 C CB  . TYR A 1 364 ? 3.955   15.101  8.873   1.00 97.09 364 A 1 
ATOM 2948 C CG  . TYR A 1 364 ? 2.619   14.400  8.739   1.00 96.68 364 A 1 
ATOM 2949 C CD1 . TYR A 1 364 ? 2.449   13.112  9.278   1.00 95.50 364 A 1 
ATOM 2950 C CD2 . TYR A 1 364 ? 1.535   15.029  8.092   1.00 95.17 364 A 1 
ATOM 2951 C CE1 . TYR A 1 364 ? 1.208   12.463  9.190   1.00 94.49 364 A 1 
ATOM 2952 C CE2 . TYR A 1 364 ? 0.292   14.377  7.998   1.00 94.06 364 A 1 
ATOM 2953 C CZ  . TYR A 1 364 ? 0.128   13.092  8.556   1.00 94.52 364 A 1 
ATOM 2954 O OH  . TYR A 1 364 ? -1.067  12.452  8.496   1.00 93.08 364 A 1 
ATOM 2955 N N   . ILE A 1 365 ? 5.925   17.127  10.547  1.00 97.86 365 A 1 
ATOM 2956 C CA  . ILE A 1 365 ? 7.176   17.884  10.646  1.00 97.92 365 A 1 
ATOM 2957 C C   . ILE A 1 365 ? 7.528   18.235  12.095  1.00 97.92 365 A 1 
ATOM 2958 O O   . ILE A 1 365 ? 8.708   18.234  12.438  1.00 97.44 365 A 1 
ATOM 2959 C CB  . ILE A 1 365 ? 7.163   19.119  9.718   1.00 97.74 365 A 1 
ATOM 2960 C CG1 . ILE A 1 365 ? 6.013   20.099  10.025  1.00 96.96 365 A 1 
ATOM 2961 C CG2 . ILE A 1 365 ? 7.135   18.651  8.250   1.00 96.22 365 A 1 
ATOM 2962 C CD1 . ILE A 1 365 ? 6.078   21.405  9.220   1.00 95.62 365 A 1 
ATOM 2963 N N   . SER A 1 366 ? 6.537   18.462  12.963  1.00 97.73 366 A 1 
ATOM 2964 C CA  . SER A 1 366 ? 6.803   18.733  14.385  1.00 97.51 366 A 1 
ATOM 2965 C C   . SER A 1 366 ? 7.385   17.517  15.114  1.00 97.51 366 A 1 
ATOM 2966 O O   . SER A 1 366 ? 8.284   17.678  15.939  1.00 96.82 366 A 1 
ATOM 2967 C CB  . SER A 1 366 ? 5.549   19.252  15.092  1.00 96.96 366 A 1 
ATOM 2968 O OG  . SER A 1 366 ? 4.564   18.255  15.199  1.00 94.42 366 A 1 
ATOM 2969 N N   . ALA A 1 367 ? 6.965   16.300  14.745  1.00 97.37 367 A 1 
ATOM 2970 C CA  . ALA A 1 367 ? 7.549   15.051  15.234  1.00 97.21 367 A 1 
ATOM 2971 C C   . ALA A 1 367 ? 9.044   14.915  14.897  1.00 97.24 367 A 1 
ATOM 2972 O O   . ALA A 1 367 ? 9.796   14.283  15.641  1.00 96.46 367 A 1 
ATOM 2973 C CB  . ALA A 1 367 ? 6.765   13.883  14.625  1.00 96.82 367 A 1 
ATOM 2974 N N   . LEU A 1 368 ? 9.476   15.536  13.800  1.00 97.83 368 A 1 
ATOM 2975 C CA  . LEU A 1 368 ? 10.876  15.556  13.368  1.00 97.71 368 A 1 
ATOM 2976 C C   . LEU A 1 368 ? 11.671  16.744  13.940  1.00 97.52 368 A 1 
ATOM 2977 O O   . LEU A 1 368 ? 12.860  16.867  13.659  1.00 96.60 368 A 1 
ATOM 2978 C CB  . LEU A 1 368 ? 10.931  15.536  11.833  1.00 97.68 368 A 1 
ATOM 2979 C CG  . LEU A 1 368 ? 10.279  14.327  11.143  1.00 97.30 368 A 1 
ATOM 2980 C CD1 . LEU A 1 368 ? 10.482  14.478  9.630   1.00 95.56 368 A 1 
ATOM 2981 C CD2 . LEU A 1 368 ? 10.889  12.997  11.586  1.00 95.68 368 A 1 
ATOM 2982 N N   . GLY A 1 369 ? 11.026  17.624  14.724  1.00 97.29 369 A 1 
ATOM 2983 C CA  . GLY A 1 369 ? 11.681  18.788  15.325  1.00 96.96 369 A 1 
ATOM 2984 C C   . GLY A 1 369 ? 11.766  20.019  14.414  1.00 97.01 369 A 1 
ATOM 2985 O O   . GLY A 1 369 ? 12.525  20.934  14.714  1.00 95.20 369 A 1 
ATOM 2986 N N   . TYR A 1 370 ? 10.986  20.094  13.332  1.00 97.22 370 A 1 
ATOM 2987 C CA  . TYR A 1 370 ? 10.926  21.297  12.492  1.00 97.15 370 A 1 
ATOM 2988 C C   . TYR A 1 370 ? 10.646  22.550  13.335  1.00 96.71 370 A 1 
ATOM 2989 O O   . TYR A 1 370 ? 9.719   22.557  14.144  1.00 95.17 370 A 1 
ATOM 2990 C CB  . TYR A 1 370 ? 9.847   21.141  11.412  1.00 97.16 370 A 1 
ATOM 2991 C CG  . TYR A 1 370 ? 9.584   22.420  10.631  1.00 97.21 370 A 1 
ATOM 2992 C CD1 . TYR A 1 370 ? 8.468   23.228  10.942  1.00 95.33 370 A 1 
ATOM 2993 C CD2 . TYR A 1 370 ? 10.488  22.842  9.639   1.00 95.92 370 A 1 
ATOM 2994 C CE1 . TYR A 1 370 ? 8.260   24.446  10.263  1.00 95.48 370 A 1 
ATOM 2995 C CE2 . TYR A 1 370 ? 10.285  24.059  8.958   1.00 95.40 370 A 1 
ATOM 2996 C CZ  . TYR A 1 370 ? 9.172   24.864  9.270   1.00 96.19 370 A 1 
ATOM 2997 O OH  . TYR A 1 370 ? 8.978   26.044  8.621   1.00 95.19 370 A 1 
ATOM 2998 N N   . GLY A 1 371 ? 11.415  23.610  13.131  1.00 96.07 371 A 1 
ATOM 2999 C CA  . GLY A 1 371 ? 11.258  24.883  13.847  1.00 94.83 371 A 1 
ATOM 3000 C C   . GLY A 1 371 ? 11.643  24.849  15.331  1.00 94.94 371 A 1 
ATOM 3001 O O   . GLY A 1 371 ? 11.331  25.793  16.051  1.00 91.60 371 A 1 
ATOM 3002 N N   . SER A 1 372 ? 12.285  23.785  15.801  1.00 95.63 372 A 1 
ATOM 3003 C CA  . SER A 1 372 ? 12.834  23.676  17.155  1.00 94.99 372 A 1 
ATOM 3004 C C   . SER A 1 372 ? 14.358  23.833  17.163  1.00 94.99 372 A 1 
ATOM 3005 O O   . SER A 1 372 ? 14.998  23.816  16.115  1.00 93.36 372 A 1 
ATOM 3006 C CB  . SER A 1 372 ? 12.387  22.358  17.795  1.00 94.11 372 A 1 
ATOM 3007 O OG  . SER A 1 372 ? 13.185  21.266  17.382  1.00 91.62 372 A 1 
ATOM 3008 N N   . ASP A 1 373 ? 14.946  23.925  18.357  1.00 95.33 373 A 1 
ATOM 3009 C CA  . ASP A 1 373 ? 16.409  23.965  18.529  1.00 95.14 373 A 1 
ATOM 3010 C C   . ASP A 1 373 ? 17.108  22.655  18.102  1.00 95.52 373 A 1 
ATOM 3011 O O   . ASP A 1 373 ? 18.330  22.622  17.964  1.00 93.28 373 A 1 
ATOM 3012 C CB  . ASP A 1 373 ? 16.745  24.264  20.006  1.00 94.01 373 A 1 
ATOM 3013 C CG  . ASP A 1 373 ? 16.223  25.609  20.533  1.00 89.54 373 A 1 
ATOM 3014 O OD1 . ASP A 1 373 ? 16.152  26.581  19.752  1.00 84.56 373 A 1 
ATOM 3015 O OD2 . ASP A 1 373 ? 15.900  25.657  21.745  1.00 85.16 373 A 1 
ATOM 3016 N N   . ASN A 1 374 ? 16.352  21.561  17.926  1.00 95.25 374 A 1 
ATOM 3017 C CA  . ASN A 1 374 ? 16.849  20.277  17.440  1.00 95.35 374 A 1 
ATOM 3018 C C   . ASN A 1 374 ? 15.999  19.809  16.245  1.00 95.89 374 A 1 
ATOM 3019 O O   . ASN A 1 374 ? 14.948  19.185  16.423  1.00 94.78 374 A 1 
ATOM 3020 C CB  . ASN A 1 374 ? 16.878  19.261  18.597  1.00 93.61 374 A 1 
ATOM 3021 C CG  . ASN A 1 374 ? 17.454  17.916  18.164  1.00 89.46 374 A 1 
ATOM 3022 O OD1 . ASN A 1 374 ? 17.666  17.629  17.003  1.00 82.54 374 A 1 
ATOM 3023 N ND2 . ASN A 1 374 ? 17.727  17.026  19.090  1.00 80.94 374 A 1 
ATOM 3024 N N   . ASP A 1 375 ? 16.479  20.096  15.046  1.00 95.93 375 A 1 
ATOM 3025 C CA  . ASP A 1 375 ? 15.843  19.738  13.779  1.00 96.02 375 A 1 
ATOM 3026 C C   . ASP A 1 375 ? 16.587  18.630  13.006  1.00 96.28 375 A 1 
ATOM 3027 O O   . ASP A 1 375 ? 16.309  18.395  11.831  1.00 94.74 375 A 1 
ATOM 3028 C CB  . ASP A 1 375 ? 15.606  21.010  12.942  1.00 94.43 375 A 1 
ATOM 3029 C CG  . ASP A 1 375 ? 16.862  21.545  12.249  1.00 93.93 375 A 1 
ATOM 3030 O OD1 . ASP A 1 375 ? 17.982  21.248  12.714  1.00 91.03 375 A 1 
ATOM 3031 O OD2 . ASP A 1 375 ? 16.683  22.223  11.210  1.00 90.10 375 A 1 
ATOM 3032 N N   . GLU A 1 376 ? 17.509  17.910  13.650  1.00 95.83 376 A 1 
ATOM 3033 C CA  . GLU A 1 376 ? 18.335  16.875  13.003  1.00 95.14 376 A 1 
ATOM 3034 C C   . GLU A 1 376 ? 17.493  15.807  12.286  1.00 95.37 376 A 1 
ATOM 3035 O O   . GLU A 1 376 ? 17.817  15.390  11.172  1.00 94.28 376 A 1 
ATOM 3036 C CB  . GLU A 1 376 ? 19.222  16.167  14.043  1.00 94.15 376 A 1 
ATOM 3037 C CG  . GLU A 1 376 ? 20.353  17.041  14.608  1.00 83.91 376 A 1 
ATOM 3038 C CD  . GLU A 1 376 ? 21.233  16.292  15.631  1.00 80.33 376 A 1 
ATOM 3039 O OE1 . GLU A 1 376 ? 22.229  16.896  16.084  1.00 70.77 376 A 1 
ATOM 3040 O OE2 . GLU A 1 376 ? 20.934  15.115  15.948  1.00 72.76 376 A 1 
ATOM 3041 N N   . LEU A 1 377 ? 16.390  15.371  12.909  1.00 96.00 377 A 1 
ATOM 3042 C CA  . LEU A 1 377 ? 15.482  14.392  12.309  1.00 96.26 377 A 1 
ATOM 3043 C C   . LEU A 1 377 ? 14.747  14.980  11.102  1.00 96.40 377 A 1 
ATOM 3044 O O   . LEU A 1 377 ? 14.558  14.277  10.112  1.00 96.06 377 A 1 
ATOM 3045 C CB  . LEU A 1 377 ? 14.472  13.880  13.352  1.00 96.52 377 A 1 
ATOM 3046 C CG  . LEU A 1 377 ? 15.068  13.097  14.529  1.00 95.60 377 A 1 
ATOM 3047 C CD1 . LEU A 1 377 ? 13.947  12.742  15.506  1.00 93.30 377 A 1 
ATOM 3048 C CD2 . LEU A 1 377 ? 15.740  11.797  14.088  1.00 93.44 377 A 1 
ATOM 3049 N N   . TYR A 1 378 ? 14.366  16.266  11.152  1.00 97.12 378 A 1 
ATOM 3050 C CA  . TYR A 1 378 ? 13.757  16.959  10.023  1.00 97.11 378 A 1 
ATOM 3051 C C   . TYR A 1 378 ? 14.729  17.040  8.840   1.00 96.64 378 A 1 
ATOM 3052 O O   . TYR A 1 378 ? 14.386  16.621  7.737   1.00 96.31 378 A 1 
ATOM 3053 C CB  . TYR A 1 378 ? 13.265  18.346  10.464  1.00 97.39 378 A 1 
ATOM 3054 C CG  . TYR A 1 378 ? 12.726  19.172  9.316   1.00 97.39 378 A 1 
ATOM 3055 C CD1 . TYR A 1 378 ? 13.562  20.096  8.659   1.00 95.73 378 A 1 
ATOM 3056 C CD2 . TYR A 1 378 ? 11.409  18.971  8.865   1.00 96.44 378 A 1 
ATOM 3057 C CE1 . TYR A 1 378 ? 13.087  20.803  7.543   1.00 96.28 378 A 1 
ATOM 3058 C CE2 . TYR A 1 378 ? 10.928  19.677  7.749   1.00 96.32 378 A 1 
ATOM 3059 C CZ  . TYR A 1 378 ? 11.772  20.589  7.081   1.00 96.89 378 A 1 
ATOM 3060 O OH  . TYR A 1 378 ? 11.327  21.252  5.985   1.00 96.00 378 A 1 
ATOM 3061 N N   . GLN A 1 379 ? 15.969  17.460  9.075   1.00 96.55 379 A 1 
ATOM 3062 C CA  . GLN A 1 379 ? 16.996  17.528  8.024   1.00 95.62 379 A 1 
ATOM 3063 C C   . GLN A 1 379 ? 17.317  16.155  7.419   1.00 95.04 379 A 1 
ATOM 3064 O O   . GLN A 1 379 ? 17.693  16.054  6.246   1.00 93.97 379 A 1 
ATOM 3065 C CB  . GLN A 1 379 ? 18.279  18.149  8.603   1.00 95.54 379 A 1 
ATOM 3066 C CG  . GLN A 1 379 ? 18.110  19.600  9.104   1.00 93.45 379 A 1 
ATOM 3067 C CD  . GLN A 1 379 ? 17.619  20.576  8.039   1.00 90.07 379 A 1 
ATOM 3068 O OE1 . GLN A 1 379 ? 17.783  20.392  6.836   1.00 81.21 379 A 1 
ATOM 3069 N NE2 . GLN A 1 379 ? 16.990  21.657  8.440   1.00 80.26 379 A 1 
ATOM 3070 N N   . LYS A 1 380 ? 17.179  15.086  8.215   1.00 95.71 380 A 1 
ATOM 3071 C CA  . LYS A 1 380 ? 17.471  13.715  7.798   1.00 95.75 380 A 1 
ATOM 3072 C C   . LYS A 1 380 ? 16.317  13.050  7.042   1.00 96.16 380 A 1 
ATOM 3073 O O   . LYS A 1 380 ? 16.572  12.400  6.028   1.00 95.60 380 A 1 
ATOM 3074 C CB  . LYS A 1 380 ? 17.883  12.920  9.042   1.00 95.31 380 A 1 
ATOM 3075 C CG  . LYS A 1 380 ? 18.334  11.501  8.692   1.00 94.30 380 A 1 
ATOM 3076 C CD  . LYS A 1 380 ? 18.794  10.769  9.954   1.00 92.72 380 A 1 
ATOM 3077 C CE  . LYS A 1 380 ? 19.154  9.340   9.564   1.00 89.46 380 A 1 
ATOM 3078 N NZ  . LYS A 1 380 ? 19.421  8.494   10.749  1.00 85.52 380 A 1 
ATOM 3079 N N   . TYR A 1 381 ? 15.082  13.173  7.525   1.00 96.65 381 A 1 
ATOM 3080 C CA  . TYR A 1 381 ? 13.941  12.373  7.052   1.00 96.91 381 A 1 
ATOM 3081 C C   . TYR A 1 381 ? 12.905  13.147  6.228   1.00 97.21 381 A 1 
ATOM 3082 O O   . TYR A 1 381 ? 12.104  12.522  5.538   1.00 96.75 381 A 1 
ATOM 3083 C CB  . TYR A 1 381 ? 13.265  11.696  8.247   1.00 96.86 381 A 1 
ATOM 3084 C CG  . TYR A 1 381 ? 14.093  10.619  8.922   1.00 96.84 381 A 1 
ATOM 3085 C CD1 . TYR A 1 381 ? 14.298  9.388   8.266   1.00 95.75 381 A 1 
ATOM 3086 C CD2 . TYR A 1 381 ? 14.618  10.823  10.210  1.00 96.00 381 A 1 
ATOM 3087 C CE1 . TYR A 1 381 ? 15.028  8.366   8.898   1.00 95.62 381 A 1 
ATOM 3088 C CE2 . TYR A 1 381 ? 15.349  9.803   10.846  1.00 95.60 381 A 1 
ATOM 3089 C CZ  . TYR A 1 381 ? 15.554  8.571   10.192  1.00 95.98 381 A 1 
ATOM 3090 O OH  . TYR A 1 381 ? 16.252  7.586   10.809  1.00 94.91 381 A 1 
ATOM 3091 N N   . TRP A 1 382 ? 12.896  14.489  6.272   1.00 96.77 382 A 1 
ATOM 3092 C CA  . TRP A 1 382 ? 11.969  15.260  5.441   1.00 97.16 382 A 1 
ATOM 3093 C C   . TRP A 1 382 ? 12.549  15.507  4.039   1.00 96.81 382 A 1 
ATOM 3094 O O   . TRP A 1 382 ? 13.734  15.813  3.921   1.00 95.68 382 A 1 
ATOM 3095 C CB  . TRP A 1 382 ? 11.598  16.564  6.155   1.00 97.24 382 A 1 
ATOM 3096 C CG  . TRP A 1 382 ? 10.445  17.280  5.527   1.00 97.40 382 A 1 
ATOM 3097 C CD1 . TRP A 1 382 ? 10.524  18.364  4.725   1.00 96.56 382 A 1 
ATOM 3098 C CD2 . TRP A 1 382 ? 9.030   16.913  5.571   1.00 97.52 382 A 1 
ATOM 3099 N NE1 . TRP A 1 382 ? 9.259   18.692  4.271   1.00 96.64 382 A 1 
ATOM 3100 C CE2 . TRP A 1 382 ? 8.307   17.819  4.744   1.00 97.12 382 A 1 
ATOM 3101 C CE3 . TRP A 1 382 ? 8.296   15.889  6.201   1.00 97.08 382 A 1 
ATOM 3102 C CZ2 . TRP A 1 382 ? 6.924   17.696  4.529   1.00 97.01 382 A 1 
ATOM 3103 C CZ3 . TRP A 1 382 ? 6.902   15.760  6.004   1.00 96.41 382 A 1 
ATOM 3104 C CH2 . TRP A 1 382 ? 6.222   16.657  5.160   1.00 96.26 382 A 1 
ATOM 3105 N N   . PRO A 1 383 ? 11.740  15.409  2.969   1.00 97.23 383 A 1 
ATOM 3106 C CA  . PRO A 1 383 ? 10.289  15.166  2.931   1.00 97.30 383 A 1 
ATOM 3107 C C   . PRO A 1 383 ? 9.914   13.690  3.141   1.00 97.46 383 A 1 
ATOM 3108 O O   . PRO A 1 383 ? 10.673  12.792  2.774   1.00 96.61 383 A 1 
ATOM 3109 C CB  . PRO A 1 383 ? 9.848   15.658  1.552   1.00 96.36 383 A 1 
ATOM 3110 C CG  . PRO A 1 383 ? 11.079  15.382  0.684   1.00 94.88 383 A 1 
ATOM 3111 C CD  . PRO A 1 383 ? 12.238  15.666  1.628   1.00 96.76 383 A 1 
ATOM 3112 N N   . ALA A 1 384 ? 8.706   13.451  3.674   1.00 97.46 384 A 1 
ATOM 3113 C CA  . ALA A 1 384 ? 8.185   12.102  3.871   1.00 97.49 384 A 1 
ATOM 3114 C C   . ALA A 1 384 ? 8.133   11.312  2.553   1.00 97.63 384 A 1 
ATOM 3115 O O   . ALA A 1 384 ? 7.698   11.831  1.520   1.00 97.04 384 A 1 
ATOM 3116 C CB  . ALA A 1 384 ? 6.800   12.170  4.531   1.00 96.85 384 A 1 
ATOM 3117 N N   . ASP A 1 385 ? 8.554   10.047  2.603   1.00 97.76 385 A 1 
ATOM 3118 C CA  . ASP A 1 385 ? 8.459   9.130   1.467   1.00 97.63 385 A 1 
ATOM 3119 C C   . ASP A 1 385 ? 7.007   8.716   1.227   1.00 97.70 385 A 1 
ATOM 3120 O O   . ASP A 1 385 ? 6.566   8.697   0.081   1.00 97.04 385 A 1 
ATOM 3121 C CB  . ASP A 1 385 ? 9.343   7.901   1.697   1.00 97.31 385 A 1 
ATOM 3122 C CG  . ASP A 1 385 ? 10.821  8.282   1.669   1.00 96.39 385 A 1 
ATOM 3123 O OD1 . ASP A 1 385 ? 11.398  8.334   0.558   1.00 92.37 385 A 1 
ATOM 3124 O OD2 . ASP A 1 385 ? 11.368  8.598   2.746   1.00 92.87 385 A 1 
ATOM 3125 N N   . VAL A 1 386 ? 6.254   8.431   2.308   1.00 97.41 386 A 1 
ATOM 3126 C CA  . VAL A 1 386 ? 4.840   8.045   2.202   1.00 97.40 386 A 1 
ATOM 3127 C C   . VAL A 1 386 ? 4.022   8.577   3.380   1.00 97.66 386 A 1 
ATOM 3128 O O   . VAL A 1 386 ? 4.332   8.308   4.539   1.00 96.82 386 A 1 
ATOM 3129 C CB  . VAL A 1 386 ? 4.669   6.511   2.103   1.00 96.03 386 A 1 
ATOM 3130 C CG1 . VAL A 1 386 ? 3.198   6.127   1.899   1.00 87.33 386 A 1 
ATOM 3131 C CG2 . VAL A 1 386 ? 5.460   5.897   0.943   1.00 86.23 386 A 1 
ATOM 3132 N N   . HIS A 1 387 ? 2.903   9.236   3.071   1.00 97.22 387 A 1 
ATOM 3133 C CA  . HIS A 1 387 ? 1.773   9.377   3.984   1.00 96.97 387 A 1 
ATOM 3134 C C   . HIS A 1 387 ? 0.725   8.308   3.659   1.00 96.59 387 A 1 
ATOM 3135 O O   . HIS A 1 387 ? 0.082   8.365   2.606   1.00 95.80 387 A 1 
ATOM 3136 C CB  . HIS A 1 387 ? 1.181   10.791  3.894   1.00 96.96 387 A 1 
ATOM 3137 C CG  . HIS A 1 387 ? 2.100   11.864  4.424   1.00 97.09 387 A 1 
ATOM 3138 N ND1 . HIS A 1 387 ? 2.975   11.739  5.483   1.00 91.67 387 A 1 
ATOM 3139 C CD2 . HIS A 1 387 ? 2.214   13.150  3.961   1.00 92.42 387 A 1 
ATOM 3140 C CE1 . HIS A 1 387 ? 3.598   12.915  5.651   1.00 93.51 387 A 1 
ATOM 3141 N NE2 . HIS A 1 387 ? 3.159   13.805  4.747   1.00 93.82 387 A 1 
ATOM 3142 N N   . LEU A 1 388 ? 0.551   7.337   4.545   1.00 95.81 388 A 1 
ATOM 3143 C CA  . LEU A 1 388 ? -0.454  6.280   4.414   1.00 95.04 388 A 1 
ATOM 3144 C C   . LEU A 1 388 ? -1.741  6.712   5.120   1.00 94.51 388 A 1 
ATOM 3145 O O   . LEU A 1 388 ? -1.744  6.883   6.338   1.00 92.18 388 A 1 
ATOM 3146 C CB  . LEU A 1 388 ? 0.114   4.972   4.990   1.00 93.84 388 A 1 
ATOM 3147 C CG  . LEU A 1 388 ? -0.846  3.771   4.855   1.00 88.86 388 A 1 
ATOM 3148 C CD1 . LEU A 1 388 ? -1.068  3.379   3.394   1.00 85.17 388 A 1 
ATOM 3149 C CD2 . LEU A 1 388 ? -0.257  2.564   5.574   1.00 85.09 388 A 1 
ATOM 3150 N N   . VAL A 1 389 ? -2.830  6.894   4.380   1.00 94.99 389 A 1 
ATOM 3151 C CA  . VAL A 1 389 ? -4.083  7.472   4.892   1.00 94.34 389 A 1 
ATOM 3152 C C   . VAL A 1 389 ? -5.315  6.754   4.343   1.00 93.63 389 A 1 
ATOM 3153 O O   . VAL A 1 389 ? -5.292  6.212   3.241   1.00 91.23 389 A 1 
ATOM 3154 C CB  . VAL A 1 389 ? -4.172  8.983   4.599   1.00 93.40 389 A 1 
ATOM 3155 C CG1 . VAL A 1 389 ? -3.016  9.747   5.254   1.00 90.06 389 A 1 
ATOM 3156 C CG2 . VAL A 1 389 ? -4.188  9.338   3.106   1.00 90.07 389 A 1 
ATOM 3157 N N   . GLY A 1 390 ? -6.419  6.767   5.097   1.00 92.08 390 A 1 
ATOM 3158 C CA  . GLY A 1 390 ? -7.715  6.320   4.587   1.00 91.09 390 A 1 
ATOM 3159 C C   . GLY A 1 390 ? -8.286  7.288   3.544   1.00 91.29 390 A 1 
ATOM 3160 O O   . GLY A 1 390 ? -8.022  8.494   3.581   1.00 90.11 390 A 1 
ATOM 3161 N N   . LYS A 1 391 ? -9.103  6.768   2.626   1.00 91.24 391 A 1 
ATOM 3162 C CA  . LYS A 1 391 ? -9.711  7.562   1.539   1.00 90.97 391 A 1 
ATOM 3163 C C   . LYS A 1 391 ? -10.522 8.772   2.016   1.00 90.83 391 A 1 
ATOM 3164 O O   . LYS A 1 391 ? -10.637 9.751   1.291   1.00 89.69 391 A 1 
ATOM 3165 C CB  . LYS A 1 391 ? -10.558 6.634   0.645   1.00 89.85 391 A 1 
ATOM 3166 C CG  . LYS A 1 391 ? -11.826 6.102   1.345   1.00 89.04 391 A 1 
ATOM 3167 C CD  . LYS A 1 391 ? -12.619 5.151   0.434   1.00 87.50 391 A 1 
ATOM 3168 C CE  . LYS A 1 391 ? -13.888 4.700   1.160   1.00 84.39 391 A 1 
ATOM 3169 N NZ  . LYS A 1 391 ? -14.664 3.729   0.353   1.00 80.71 391 A 1 
ATOM 3170 N N   . GLU A 1 392 ? -11.069 8.732   3.228   1.00 89.61 392 A 1 
ATOM 3171 C CA  . GLU A 1 392 ? -11.879 9.801   3.826   1.00 88.17 392 A 1 
ATOM 3172 C C   . GLU A 1 392 ? -11.069 11.051  4.182   1.00 88.53 392 A 1 
ATOM 3173 O O   . GLU A 1 392 ? -11.617 12.148  4.207   1.00 86.19 392 A 1 
ATOM 3174 C CB  . GLU A 1 392 ? -12.647 9.268   5.056   1.00 85.73 392 A 1 
ATOM 3175 C CG  . GLU A 1 392 ? -11.834 8.959   6.333   1.00 78.51 392 A 1 
ATOM 3176 C CD  . GLU A 1 392 ? -10.999 7.665   6.302   1.00 75.10 392 A 1 
ATOM 3177 O OE1 . GLU A 1 392 ? -10.401 7.342   7.348   1.00 69.32 392 A 1 
ATOM 3178 O OE2 . GLU A 1 392 ? -10.951 6.985   5.254   1.00 70.57 392 A 1 
ATOM 3179 N N   . ILE A 1 393 ? -9.766  10.904  4.424   1.00 91.98 393 A 1 
ATOM 3180 C CA  . ILE A 1 393 ? -8.882  12.007  4.820   1.00 92.21 393 A 1 
ATOM 3181 C C   . ILE A 1 393 ? -7.826  12.330  3.762   1.00 93.57 393 A 1 
ATOM 3182 O O   . ILE A 1 393 ? -6.995  13.209  3.973   1.00 93.08 393 A 1 
ATOM 3183 C CB  . ILE A 1 393 ? -8.272  11.760  6.214   1.00 90.95 393 A 1 
ATOM 3184 C CG1 . ILE A 1 393 ? -7.449  10.461  6.242   1.00 88.24 393 A 1 
ATOM 3185 C CG2 . ILE A 1 393 ? -9.375  11.749  7.289   1.00 86.83 393 A 1 
ATOM 3186 C CD1 . ILE A 1 393 ? -6.627  10.314  7.519   1.00 83.55 393 A 1 
ATOM 3187 N N   . ILE A 1 394 ? -7.872  11.666  2.599   1.00 92.54 394 A 1 
ATOM 3188 C CA  . ILE A 1 394 ? -6.890  11.871  1.532   1.00 93.69 394 A 1 
ATOM 3189 C C   . ILE A 1 394 ? -6.845  13.327  1.053   1.00 94.36 394 A 1 
ATOM 3190 O O   . ILE A 1 394 ? -5.759  13.853  0.837   1.00 93.53 394 A 1 
ATOM 3191 C CB  . ILE A 1 394 ? -7.109  10.874  0.377   1.00 93.05 394 A 1 
ATOM 3192 C CG1 . ILE A 1 394 ? -5.850  10.848  -0.515  1.00 86.30 394 A 1 
ATOM 3193 C CG2 . ILE A 1 394 ? -8.376  11.190  -0.436  1.00 85.92 394 A 1 
ATOM 3194 C CD1 . ILE A 1 394 ? -5.871  9.759   -1.584  1.00 81.10 394 A 1 
ATOM 3195 N N   . ARG A 1 395 ? -7.999  14.001  0.976   1.00 93.81 395 A 1 
ATOM 3196 C CA  . ARG A 1 395 ? -8.071  15.410  0.550   1.00 93.40 395 A 1 
ATOM 3197 C C   . ARG A 1 395 ? -7.196  16.333  1.408   1.00 94.18 395 A 1 
ATOM 3198 O O   . ARG A 1 395 ? -6.582  17.255  0.885   1.00 93.31 395 A 1 
ATOM 3199 C CB  . ARG A 1 395 ? -9.533  15.899  0.494   1.00 91.32 395 A 1 
ATOM 3200 C CG  . ARG A 1 395 ? -10.203 16.094  1.868   1.00 84.94 395 A 1 
ATOM 3201 C CD  . ARG A 1 395 ? -11.638 16.639  1.743   1.00 82.41 395 A 1 
ATOM 3202 N NE  . ARG A 1 395 ? -12.281 16.760  3.070   1.00 73.89 395 A 1 
ATOM 3203 C CZ  . ARG A 1 395 ? -13.573 16.943  3.321   1.00 69.52 395 A 1 
ATOM 3204 N NH1 . ARG A 1 395 ? -14.428 17.187  2.380   1.00 61.79 395 A 1 
ATOM 3205 N NH2 . ARG A 1 395 ? -14.041 16.859  4.536   1.00 59.47 395 A 1 
ATOM 3206 N N   . PHE A 1 396 ? -7.100  16.047  2.704   1.00 93.59 396 A 1 
ATOM 3207 C CA  . PHE A 1 396 ? -6.309  16.863  3.625   1.00 93.54 396 A 1 
ATOM 3208 C C   . PHE A 1 396 ? -4.811  16.709  3.355   1.00 95.09 396 A 1 
ATOM 3209 O O   . PHE A 1 396 ? -4.068  17.684  3.406   1.00 94.58 396 A 1 
ATOM 3210 C CB  . PHE A 1 396 ? -6.667  16.489  5.070   1.00 91.77 396 A 1 
ATOM 3211 C CG  . PHE A 1 396 ? -8.158  16.483  5.365   1.00 89.48 396 A 1 
ATOM 3212 C CD1 . PHE A 1 396 ? -8.954  17.595  5.042   1.00 84.07 396 A 1 
ATOM 3213 C CD2 . PHE A 1 396 ? -8.759  15.342  5.935   1.00 84.14 396 A 1 
ATOM 3214 C CE1 . PHE A 1 396 ? -10.343 17.563  5.280   1.00 81.02 396 A 1 
ATOM 3215 C CE2 . PHE A 1 396 ? -10.144 15.314  6.174   1.00 80.16 396 A 1 
ATOM 3216 C CZ  . PHE A 1 396 ? -10.941 16.426  5.846   1.00 80.12 396 A 1 
ATOM 3217 N N   . HIS A 1 397 ? -4.383  15.503  2.980   1.00 94.25 397 A 1 
ATOM 3218 C CA  . HIS A 1 397 ? -2.976  15.179  2.733   1.00 95.59 397 A 1 
ATOM 3219 C C   . HIS A 1 397 ? -2.521  15.509  1.311   1.00 96.68 397 A 1 
ATOM 3220 O O   . HIS A 1 397 ? -1.326  15.625  1.055   1.00 96.26 397 A 1 
ATOM 3221 C CB  . HIS A 1 397 ? -2.753  13.699  3.042   1.00 95.32 397 A 1 
ATOM 3222 C CG  . HIS A 1 397 ? -3.034  13.379  4.483   1.00 94.83 397 A 1 
ATOM 3223 N ND1 . HIS A 1 397 ? -4.281  13.232  5.051   1.00 88.97 397 A 1 
ATOM 3224 C CD2 . HIS A 1 397 ? -2.111  13.265  5.484   1.00 90.08 397 A 1 
ATOM 3225 C CE1 . HIS A 1 397 ? -4.112  13.040  6.368   1.00 90.34 397 A 1 
ATOM 3226 N NE2 . HIS A 1 397 ? -2.809  13.048  6.673   1.00 91.14 397 A 1 
ATOM 3227 N N   . THR A 1 398 ? -3.461  15.662  0.380   1.00 95.82 398 A 1 
ATOM 3228 C CA  . THR A 1 398 ? -3.154  15.919  -1.032  1.00 96.23 398 A 1 
ATOM 3229 C C   . THR A 1 398 ? -3.436  17.352  -1.452  1.00 96.45 398 A 1 
ATOM 3230 O O   . THR A 1 398 ? -2.798  17.829  -2.382  1.00 95.84 398 A 1 
ATOM 3231 C CB  . THR A 1 398 ? -3.906  14.954  -1.950  1.00 96.09 398 A 1 
ATOM 3232 O OG1 . THR A 1 398 ? -5.297  15.053  -1.750  1.00 93.66 398 A 1 
ATOM 3233 C CG2 . THR A 1 398 ? -3.494  13.507  -1.701  1.00 92.76 398 A 1 
ATOM 3234 N N   . ILE A 1 399 ? -4.339  18.060  -0.773  1.00 96.49 399 A 1 
ATOM 3235 C CA  . ILE A 1 399 ? -4.685  19.452  -1.087  1.00 96.30 399 A 1 
ATOM 3236 C C   . ILE A 1 399 ? -4.190  20.377  0.027   1.00 96.57 399 A 1 
ATOM 3237 O O   . ILE A 1 399 ? -3.321  21.208  -0.220  1.00 96.33 399 A 1 
ATOM 3238 C CB  . ILE A 1 399 ? -6.193  19.618  -1.399  1.00 95.79 399 A 1 
ATOM 3239 C CG1 . ILE A 1 399 ? -6.623  18.673  -2.550  1.00 94.45 399 A 1 
ATOM 3240 C CG2 . ILE A 1 399 ? -6.497  21.090  -1.741  1.00 94.63 399 A 1 
ATOM 3241 C CD1 . ILE A 1 399 ? -8.120  18.713  -2.876  1.00 92.18 399 A 1 
ATOM 3242 N N   . TYR A 1 400 ? -4.696  20.232  1.256   1.00 96.07 400 A 1 
ATOM 3243 C CA  . TYR A 1 400 ? -4.425  21.212  2.311   1.00 96.09 400 A 1 
ATOM 3244 C C   . TYR A 1 400 ? -2.971  21.169  2.768   1.00 96.84 400 A 1 
ATOM 3245 O O   . TYR A 1 400 ? -2.314  22.210  2.814   1.00 96.24 400 A 1 
ATOM 3246 C CB  . TYR A 1 400 ? -5.390  21.031  3.495   1.00 94.92 400 A 1 
ATOM 3247 C CG  . TYR A 1 400 ? -6.882  21.078  3.187   1.00 93.08 400 A 1 
ATOM 3248 C CD1 . TYR A 1 400 ? -7.377  21.584  1.965   1.00 87.12 400 A 1 
ATOM 3249 C CD2 . TYR A 1 400 ? -7.795  20.627  4.163   1.00 86.65 400 A 1 
ATOM 3250 C CE1 . TYR A 1 400 ? -8.762  21.629  1.714   1.00 84.05 400 A 1 
ATOM 3251 C CE2 . TYR A 1 400 ? -9.179  20.676  3.918   1.00 83.96 400 A 1 
ATOM 3252 C CZ  . TYR A 1 400 ? -9.667  21.176  2.691   1.00 84.64 400 A 1 
ATOM 3253 O OH  . TYR A 1 400 ? -11.005 21.226  2.455   1.00 82.10 400 A 1 
ATOM 3254 N N   . TRP A 1 401 ? -2.443  19.982  3.029   1.00 96.21 401 A 1 
ATOM 3255 C CA  . TRP A 1 401 ? -1.072  19.816  3.494   1.00 96.98 401 A 1 
ATOM 3256 C C   . TRP A 1 401 ? -0.020  20.288  2.480   1.00 97.49 401 A 1 
ATOM 3257 O O   . TRP A 1 401 ? 0.815   21.115  2.859   1.00 97.43 401 A 1 
ATOM 3258 C CB  . TRP A 1 401 ? -0.864  18.363  3.943   1.00 96.93 401 A 1 
ATOM 3259 C CG  . TRP A 1 401 ? 0.496   18.061  4.491   1.00 96.88 401 A 1 
ATOM 3260 C CD1 . TRP A 1 401 ? 1.249   16.984  4.195   1.00 95.99 401 A 1 
ATOM 3261 C CD2 . TRP A 1 401 ? 1.251   18.827  5.486   1.00 97.03 401 A 1 
ATOM 3262 N NE1 . TRP A 1 401 ? 2.406   17.009  4.937   1.00 95.75 401 A 1 
ATOM 3263 C CE2 . TRP A 1 401 ? 2.464   18.126  5.747   1.00 96.44 401 A 1 
ATOM 3264 C CE3 . TRP A 1 401 ? 1.037   20.035  6.192   1.00 96.04 401 A 1 
ATOM 3265 C CZ2 . TRP A 1 401 ? 3.410   18.598  6.667   1.00 96.08 401 A 1 
ATOM 3266 C CZ3 . TRP A 1 401 ? 1.983   20.520  7.111   1.00 95.58 401 A 1 
ATOM 3267 C CH2 . TRP A 1 401 ? 3.163   19.799  7.350   1.00 95.15 401 A 1 
ATOM 3268 N N   . PRO A 1 402 ? -0.075  19.907  1.184   1.00 97.55 402 A 1 
ATOM 3269 C CA  . PRO A 1 402 ? 0.817   20.473  0.172   1.00 97.75 402 A 1 
ATOM 3270 C C   . PRO A 1 402 ? 0.730   21.996  0.060   1.00 97.95 402 A 1 
ATOM 3271 O O   . PRO A 1 402 ? 1.764   22.648  -0.033  1.00 97.64 402 A 1 
ATOM 3272 C CB  . PRO A 1 402 ? 0.432   19.798  -1.142  1.00 97.36 402 A 1 
ATOM 3273 C CG  . PRO A 1 402 ? -0.110  18.452  -0.684  1.00 95.87 402 A 1 
ATOM 3274 C CD  . PRO A 1 402 ? -0.828  18.804  0.610   1.00 97.36 402 A 1 
ATOM 3275 N N   . ILE A 1 403 ? -0.474  22.583  0.115   1.00 97.54 403 A 1 
ATOM 3276 C CA  . ILE A 1 403 ? -0.643  24.044  0.069   1.00 97.41 403 A 1 
ATOM 3277 C C   . ILE A 1 403 ? -0.001  24.720  1.289   1.00 97.57 403 A 1 
ATOM 3278 O O   . ILE A 1 403 ? 0.690   25.725  1.131   1.00 97.24 403 A 1 
ATOM 3279 C CB  . ILE A 1 403 ? -2.136  24.409  -0.095  1.00 96.89 403 A 1 
ATOM 3280 C CG1 . ILE A 1 403 ? -2.574  24.089  -1.544  1.00 95.42 403 A 1 
ATOM 3281 C CG2 . ILE A 1 403 ? -2.387  25.893  0.234   1.00 95.35 403 A 1 
ATOM 3282 C CD1 . ILE A 1 403 ? -4.072  24.265  -1.808  1.00 93.55 403 A 1 
ATOM 3283 N N   . MET A 1 404 ? -0.180  24.162  2.482   1.00 97.47 404 A 1 
ATOM 3284 C CA  . MET A 1 404 ? 0.483   24.669  3.690   1.00 97.40 404 A 1 
ATOM 3285 C C   . MET A 1 404 ? 2.010   24.608  3.561   1.00 97.73 404 A 1 
ATOM 3286 O O   . MET A 1 404 ? 2.686   25.588  3.864   1.00 97.42 404 A 1 
ATOM 3287 C CB  . MET A 1 404 ? 0.039   23.870  4.921   1.00 96.50 404 A 1 
ATOM 3288 C CG  . MET A 1 404 ? -1.410  24.155  5.336   1.00 84.55 404 A 1 
ATOM 3289 S SD  . MET A 1 404 ? -2.073  23.002  6.574   1.00 80.43 404 A 1 
ATOM 3290 C CE  . MET A 1 404 ? -0.864  23.199  7.908   1.00 68.71 404 A 1 
ATOM 3291 N N   . LEU A 1 405 ? 2.548   23.503  3.055   1.00 97.67 405 A 1 
ATOM 3292 C CA  . LEU A 1 405 ? 3.986   23.359  2.812   1.00 97.81 405 A 1 
ATOM 3293 C C   . LEU A 1 405 ? 4.489   24.337  1.737   1.00 97.86 405 A 1 
ATOM 3294 O O   . LEU A 1 405 ? 5.535   24.952  1.922   1.00 97.64 405 A 1 
ATOM 3295 C CB  . LEU A 1 405 ? 4.290   21.912  2.418   1.00 97.89 405 A 1 
ATOM 3296 C CG  . LEU A 1 405 ? 4.109   20.891  3.553   1.00 97.57 405 A 1 
ATOM 3297 C CD1 . LEU A 1 405 ? 4.178   19.485  2.960   1.00 96.38 405 A 1 
ATOM 3298 C CD2 . LEU A 1 405 ? 5.187   21.027  4.627   1.00 96.33 405 A 1 
ATOM 3299 N N   . MET A 1 406 ? 3.728   24.543  0.661   1.00 97.75 406 A 1 
ATOM 3300 C CA  . MET A 1 406 ? 4.031   25.549  -0.369  1.00 97.59 406 A 1 
ATOM 3301 C C   . MET A 1 406 ? 4.058   26.969  0.197   1.00 97.60 406 A 1 
ATOM 3302 O O   . MET A 1 406 ? 4.918   27.755  -0.190  1.00 97.08 406 A 1 
ATOM 3303 C CB  . MET A 1 406 ? 2.987   25.504  -1.492  1.00 97.50 406 A 1 
ATOM 3304 C CG  . MET A 1 406 ? 3.146   24.303  -2.416  1.00 96.37 406 A 1 
ATOM 3305 S SD  . MET A 1 406 ? 1.815   24.206  -3.647  1.00 96.05 406 A 1 
ATOM 3306 C CE  . MET A 1 406 ? 2.289   22.659  -4.471  1.00 90.96 406 A 1 
ATOM 3307 N N   . ALA A 1 407 ? 3.132   27.294  1.094   1.00 97.66 407 A 1 
ATOM 3308 C CA  . ALA A 1 407 ? 3.090   28.584  1.775   1.00 97.47 407 A 1 
ATOM 3309 C C   . ALA A 1 407 ? 4.277   28.773  2.733   1.00 97.37 407 A 1 
ATOM 3310 O O   . ALA A 1 407 ? 4.772   29.885  2.899   1.00 96.58 407 A 1 
ATOM 3311 C CB  . ALA A 1 407 ? 1.752   28.701  2.512   1.00 97.29 407 A 1 
ATOM 3312 N N   . LEU A 1 408 ? 4.766   27.681  3.320   1.00 97.48 408 A 1 
ATOM 3313 C CA  . LEU A 1 408 ? 5.946   27.685  4.190   1.00 97.12 408 A 1 
ATOM 3314 C C   . LEU A 1 408 ? 7.278   27.576  3.419   1.00 97.14 408 A 1 
ATOM 3315 O O   . LEU A 1 408 ? 8.328   27.600  4.057   1.00 96.12 408 A 1 
ATOM 3316 C CB  . LEU A 1 408 ? 5.789   26.554  5.225   1.00 96.93 408 A 1 
ATOM 3317 C CG  . LEU A 1 408 ? 4.632   26.757  6.222   1.00 96.26 408 A 1 
ATOM 3318 C CD1 . LEU A 1 408 ? 4.440   25.473  7.030   1.00 94.23 408 A 1 
ATOM 3319 C CD2 . LEU A 1 408 ? 4.900   27.908  7.190   1.00 94.51 408 A 1 
ATOM 3320 N N   . ASP A 1 409 ? 7.228   27.461  2.088   1.00 97.32 409 A 1 
ATOM 3321 C CA  . ASP A 1 409 ? 8.361   27.161  1.207   1.00 96.91 409 A 1 
ATOM 3322 C C   . ASP A 1 409 ? 9.134   25.895  1.614   1.00 97.10 409 A 1 
ATOM 3323 O O   . ASP A 1 409 ? 10.364  25.834  1.571   1.00 95.63 409 A 1 
ATOM 3324 C CB  . ASP A 1 409 ? 9.240   28.405  0.989   1.00 95.76 409 A 1 
ATOM 3325 C CG  . ASP A 1 409 ? 8.520   29.488  0.183   1.00 86.71 409 A 1 
ATOM 3326 O OD1 . ASP A 1 409 ? 7.883   29.120  -0.840  1.00 81.98 409 A 1 
ATOM 3327 O OD2 . ASP A 1 409 ? 8.649   30.674  0.559   1.00 80.18 409 A 1 
ATOM 3328 N N   . LEU A 1 410 ? 8.396   24.860  2.015   1.00 97.00 410 A 1 
ATOM 3329 C CA  . LEU A 1 410 ? 8.939   23.560  2.407   1.00 97.24 410 A 1 
ATOM 3330 C C   . LEU A 1 410 ? 8.776   22.520  1.288   1.00 97.47 410 A 1 
ATOM 3331 O O   . LEU A 1 410 ? 7.823   22.589  0.511   1.00 96.96 410 A 1 
ATOM 3332 C CB  . LEU A 1 410 ? 8.288   23.085  3.718   1.00 97.20 410 A 1 
ATOM 3333 C CG  . LEU A 1 410 ? 8.488   24.030  4.915   1.00 96.56 410 A 1 
ATOM 3334 C CD1 . LEU A 1 410 ? 7.832   23.422  6.156   1.00 93.75 410 A 1 
ATOM 3335 C CD2 . LEU A 1 410 ? 9.963   24.294  5.217   1.00 94.13 410 A 1 
ATOM 3336 N N   . PRO A 1 411 ? 9.672   21.521  1.214   1.00 97.63 411 A 1 
ATOM 3337 C CA  . PRO A 1 411 ? 9.509   20.397  0.298   1.00 97.48 411 A 1 
ATOM 3338 C C   . PRO A 1 411 ? 8.210   19.631  0.565   1.00 97.87 411 A 1 
ATOM 3339 O O   . PRO A 1 411 ? 7.808   19.447  1.712   1.00 97.51 411 A 1 
ATOM 3340 C CB  . PRO A 1 411 ? 10.740  19.509  0.500   1.00 96.52 411 A 1 
ATOM 3341 C CG  . PRO A 1 411 ? 11.775  20.440  1.127   1.00 94.65 411 A 1 
ATOM 3342 C CD  . PRO A 1 411 ? 10.922  21.394  1.953   1.00 97.19 411 A 1 
ATOM 3343 N N   . LEU A 1 412 ? 7.562   19.144  -0.494  1.00 97.64 412 A 1 
ATOM 3344 C CA  . LEU A 1 412 ? 6.336   18.357  -0.395  1.00 97.93 412 A 1 
ATOM 3345 C C   . LEU A 1 412 ? 6.655   16.868  -0.197  1.00 97.98 412 A 1 
ATOM 3346 O O   . LEU A 1 412 ? 7.696   16.404  -0.664  1.00 97.31 412 A 1 
ATOM 3347 C CB  . LEU A 1 412 ? 5.457   18.594  -1.635  1.00 97.71 412 A 1 
ATOM 3348 C CG  . LEU A 1 412 ? 4.594   19.870  -1.562  1.00 96.11 412 A 1 
ATOM 3349 C CD1 . LEU A 1 412 ? 5.403   21.176  -1.556  1.00 90.89 412 A 1 
ATOM 3350 C CD2 . LEU A 1 412 ? 3.659   19.916  -2.763  1.00 90.85 412 A 1 
ATOM 3351 N N   . PRO A 1 413 ? 5.760   16.092  0.445   1.00 98.10 413 A 1 
ATOM 3352 C CA  . PRO A 1 413 ? 5.883   14.640  0.542   1.00 97.99 413 A 1 
ATOM 3353 C C   . PRO A 1 413 ? 6.023   13.986  -0.835  1.00 97.95 413 A 1 
ATOM 3354 O O   . PRO A 1 413 ? 5.461   14.465  -1.821  1.00 97.25 413 A 1 
ATOM 3355 C CB  . PRO A 1 413 ? 4.613   14.148  1.251   1.00 97.29 413 A 1 
ATOM 3356 C CG  . PRO A 1 413 ? 4.110   15.382  1.989   1.00 95.23 413 A 1 
ATOM 3357 C CD  . PRO A 1 413 ? 4.531   16.536  1.097   1.00 97.54 413 A 1 
ATOM 3358 N N   . LYS A 1 414 ? 6.742   12.860  -0.907  1.00 97.65 414 A 1 
ATOM 3359 C CA  . LYS A 1 414 ? 6.957   12.158  -2.187  1.00 97.38 414 A 1 
ATOM 3360 C C   . LYS A 1 414 ? 5.708   11.413  -2.654  1.00 97.54 414 A 1 
ATOM 3361 O O   . LYS A 1 414 ? 5.429   11.389  -3.847  1.00 96.87 414 A 1 
ATOM 3362 C CB  . LYS A 1 414 ? 8.149   11.198  -2.070  1.00 96.65 414 A 1 
ATOM 3363 C CG  . LYS A 1 414 ? 9.462   11.894  -1.681  1.00 95.32 414 A 1 
ATOM 3364 C CD  . LYS A 1 414 ? 10.595  10.866  -1.564  1.00 92.35 414 A 1 
ATOM 3365 C CE  . LYS A 1 414 ? 11.834  11.474  -0.900  1.00 87.91 414 A 1 
ATOM 3366 N NZ  . LYS A 1 414 ? 12.771  10.417  -0.440  1.00 79.84 414 A 1 
ATOM 3367 N N   . LYS A 1 415 ? 4.951   10.813  -1.710  1.00 97.41 415 A 1 
ATOM 3368 C CA  . LYS A 1 415 ? 3.753   10.014  -2.016  1.00 97.47 415 A 1 
ATOM 3369 C C   . LYS A 1 415 ? 2.700   10.130  -0.912  1.00 97.76 415 A 1 
ATOM 3370 O O   . LYS A 1 415 ? 3.011   10.091  0.275   1.00 97.23 415 A 1 
ATOM 3371 C CB  . LYS A 1 415 ? 4.196   8.553   -2.275  1.00 96.56 415 A 1 
ATOM 3372 C CG  . LYS A 1 415 ? 3.080   7.628   -2.791  1.00 94.27 415 A 1 
ATOM 3373 C CD  . LYS A 1 415 ? 3.568   6.194   -3.102  1.00 92.73 415 A 1 
ATOM 3374 C CE  . LYS A 1 415 ? 4.508   6.117   -4.315  1.00 86.90 415 A 1 
ATOM 3375 N NZ  . LYS A 1 415 ? 4.798   4.717   -4.757  1.00 81.38 415 A 1 
ATOM 3376 N N   . VAL A 1 416 ? 1.430   10.205  -1.313  1.00 97.19 416 A 1 
ATOM 3377 C CA  . VAL A 1 416 ? 0.262   10.016  -0.446  1.00 97.11 416 A 1 
ATOM 3378 C C   . VAL A 1 416 ? -0.501  8.800   -0.950  1.00 96.61 416 A 1 
ATOM 3379 O O   . VAL A 1 416 ? -0.991  8.793   -2.081  1.00 95.61 416 A 1 
ATOM 3380 C CB  . VAL A 1 416 ? -0.640  11.264  -0.404  1.00 97.03 416 A 1 
ATOM 3381 C CG1 . VAL A 1 416 ? -1.822  11.051  0.547   1.00 95.79 416 A 1 
ATOM 3382 C CG2 . VAL A 1 416 ? 0.128   12.508  0.062   1.00 95.71 416 A 1 
ATOM 3383 N N   . PHE A 1 417 ? -0.606  7.768   -0.114  1.00 96.08 417 A 1 
ATOM 3384 C CA  . PHE A 1 417 ? -1.319  6.539   -0.443  1.00 95.34 417 A 1 
ATOM 3385 C C   . PHE A 1 417 ? -2.685  6.515   0.244   1.00 94.99 417 A 1 
ATOM 3386 O O   . PHE A 1 417 ? -2.777  6.436   1.469   1.00 93.83 417 A 1 
ATOM 3387 C CB  . PHE A 1 417 ? -0.454  5.333   -0.080  1.00 94.40 417 A 1 
ATOM 3388 C CG  . PHE A 1 417 ? -1.075  4.023   -0.518  1.00 93.01 417 A 1 
ATOM 3389 C CD1 . PHE A 1 417 ? -1.913  3.305   0.351   1.00 88.81 417 A 1 
ATOM 3390 C CD2 . PHE A 1 417 ? -0.836  3.540   -1.813  1.00 88.73 417 A 1 
ATOM 3391 C CE1 . PHE A 1 417 ? -2.500  2.099   -0.064  1.00 86.79 417 A 1 
ATOM 3392 C CE2 . PHE A 1 417 ? -1.426  2.333   -2.225  1.00 85.69 417 A 1 
ATOM 3393 C CZ  . PHE A 1 417 ? -2.253  1.609   -1.352  1.00 86.45 417 A 1 
ATOM 3394 N N   . GLY A 1 418 ? -3.762  6.582   -0.552  1.00 94.01 418 A 1 
ATOM 3395 C CA  . GLY A 1 418 ? -5.146  6.596   -0.090  1.00 93.66 418 A 1 
ATOM 3396 C C   . GLY A 1 418 ? -5.800  5.224   -0.155  1.00 93.27 418 A 1 
ATOM 3397 O O   . GLY A 1 418 ? -6.419  4.888   -1.166  1.00 91.05 418 A 1 
ATOM 3398 N N   . HIS A 1 419 ? -5.696  4.442   0.916   1.00 92.12 419 A 1 
ATOM 3399 C CA  . HIS A 1 419 ? -6.268  3.098   0.969   1.00 91.12 419 A 1 
ATOM 3400 C C   . HIS A 1 419 ? -7.794  3.099   1.159   1.00 90.99 419 A 1 
ATOM 3401 O O   . HIS A 1 419 ? -8.396  4.058   1.647   1.00 89.57 419 A 1 
ATOM 3402 C CB  . HIS A 1 419 ? -5.541  2.253   2.028   1.00 89.53 419 A 1 
ATOM 3403 C CG  . HIS A 1 419 ? -5.790  2.684   3.449   1.00 88.53 419 A 1 
ATOM 3404 N ND1 . HIS A 1 419 ? -6.902  2.380   4.208   1.00 80.64 419 A 1 
ATOM 3405 C CD2 . HIS A 1 419 ? -4.952  3.435   4.226   1.00 81.76 419 A 1 
ATOM 3406 C CE1 . HIS A 1 419 ? -6.744  2.947   5.410   1.00 81.73 419 A 1 
ATOM 3407 N NE2 . HIS A 1 419 ? -5.570  3.595   5.463   1.00 82.20 419 A 1 
ATOM 3408 N N   . GLY A 1 420 ? -8.436  1.989   0.775   1.00 90.33 420 A 1 
ATOM 3409 C CA  . GLY A 1 420 ? -9.856  1.748   1.028   1.00 89.75 420 A 1 
ATOM 3410 C C   . GLY A 1 420 ? -10.166 1.450   2.499   1.00 89.87 420 A 1 
ATOM 3411 O O   . GLY A 1 420 ? -9.276  1.334   3.343   1.00 88.05 420 A 1 
ATOM 3412 N N   . TRP A 1 421 ? -11.450 1.338   2.819   1.00 88.77 421 A 1 
ATOM 3413 C CA  . TRP A 1 421 ? -11.907 0.949   4.148   1.00 88.58 421 A 1 
ATOM 3414 C C   . TRP A 1 421 ? -11.956 -0.564  4.312   1.00 89.51 421 A 1 
ATOM 3415 O O   . TRP A 1 421 ? -12.224 -1.302  3.367   1.00 87.32 421 A 1 
ATOM 3416 C CB  . TRP A 1 421 ? -13.283 1.558   4.430   1.00 85.91 421 A 1 
ATOM 3417 C CG  . TRP A 1 421 ? -13.333 3.040   4.575   1.00 83.23 421 A 1 
ATOM 3418 C CD1 . TRP A 1 421 ? -12.311 3.845   4.936   1.00 75.56 421 A 1 
ATOM 3419 C CD2 . TRP A 1 421 ? -14.488 3.917   4.412   1.00 78.64 421 A 1 
ATOM 3420 N NE1 . TRP A 1 421 ? -12.747 5.153   4.998   1.00 71.90 421 A 1 
ATOM 3421 C CE2 . TRP A 1 421 ? -14.079 5.253   4.694   1.00 74.48 421 A 1 
ATOM 3422 C CE3 . TRP A 1 421 ? -15.839 3.714   4.063   1.00 70.21 421 A 1 
ATOM 3423 C CZ2 . TRP A 1 421 ? -14.978 6.334   4.635   1.00 69.71 421 A 1 
ATOM 3424 C CZ3 . TRP A 1 421 ? -16.748 4.794   3.999   1.00 68.53 421 A 1 
ATOM 3425 C CH2 . TRP A 1 421 ? -16.319 6.097   4.285   1.00 67.64 421 A 1 
ATOM 3426 N N   . LEU A 1 422 ? -11.812 -1.016  5.556   1.00 87.30 422 A 1 
ATOM 3427 C CA  . LEU A 1 422 ? -12.279 -2.331  5.959   1.00 87.79 422 A 1 
ATOM 3428 C C   . LEU A 1 422 ? -13.744 -2.198  6.409   1.00 87.47 422 A 1 
ATOM 3429 O O   . LEU A 1 422 ? -14.043 -1.566  7.425   1.00 84.78 422 A 1 
ATOM 3430 C CB  . LEU A 1 422 ? -11.342 -2.893  7.034   1.00 86.82 422 A 1 
ATOM 3431 C CG  . LEU A 1 422 ? -11.585 -4.383  7.322   1.00 83.67 422 A 1 
ATOM 3432 C CD1 . LEU A 1 422 ? -11.183 -5.270  6.139   1.00 79.45 422 A 1 
ATOM 3433 C CD2 . LEU A 1 422 ? -10.739 -4.794  8.522   1.00 80.27 422 A 1 
ATOM 3434 N N   . LEU A 1 423 ? -14.652 -2.744  5.618   1.00 87.55 423 A 1 
ATOM 3435 C CA  . LEU A 1 423 ? -16.100 -2.691  5.807   1.00 88.25 423 A 1 
ATOM 3436 C C   . LEU A 1 423 ? -16.625 -4.008  6.379   1.00 88.85 423 A 1 
ATOM 3437 O O   . LEU A 1 423 ? -15.979 -5.046  6.281   1.00 87.32 423 A 1 
ATOM 3438 C CB  . LEU A 1 423 ? -16.772 -2.367  4.459   1.00 86.90 423 A 1 
ATOM 3439 C CG  . LEU A 1 423 ? -16.413 -0.993  3.863   1.00 84.91 423 A 1 
ATOM 3440 C CD1 . LEU A 1 423 ? -17.093 -0.830  2.505   1.00 80.72 423 A 1 
ATOM 3441 C CD2 . LEU A 1 423 ? -16.868 0.154   4.764   1.00 81.25 423 A 1 
ATOM 3442 N N   . MET A 1 424 ? -17.823 -3.974  6.928   1.00 86.27 424 A 1 
ATOM 3443 C CA  . MET A 1 424 ? -18.620 -5.165  7.230   1.00 85.80 424 A 1 
ATOM 3444 C C   . MET A 1 424 ? -19.599 -5.441  6.080   1.00 85.64 424 A 1 
ATOM 3445 O O   . MET A 1 424 ? -19.822 -4.571  5.232   1.00 81.93 424 A 1 
ATOM 3446 C CB  . MET A 1 424 ? -19.362 -4.968  8.559   1.00 84.18 424 A 1 
ATOM 3447 C CG  . MET A 1 424 ? -18.431 -4.608  9.716   1.00 81.38 424 A 1 
ATOM 3448 S SD  . MET A 1 424 ? -17.057 -5.755  10.007  1.00 78.70 424 A 1 
ATOM 3449 C CE  . MET A 1 424 ? -17.967 -7.242  10.472  1.00 69.70 424 A 1 
ATOM 3450 N N   . LYS A 1 425 ? -20.248 -6.618  6.068   1.00 85.19 425 A 1 
ATOM 3451 C CA  . LYS A 1 425 ? -21.308 -6.943  5.078   1.00 83.08 425 A 1 
ATOM 3452 C C   . LYS A 1 425 ? -22.438 -5.896  5.046   1.00 82.89 425 A 1 
ATOM 3453 O O   . LYS A 1 425 ? -23.024 -5.650  3.998   1.00 77.68 425 A 1 
ATOM 3454 C CB  . LYS A 1 425 ? -21.893 -8.344  5.365   1.00 80.24 425 A 1 
ATOM 3455 C CG  . LYS A 1 425 ? -20.975 -9.505  4.941   1.00 73.20 425 A 1 
ATOM 3456 C CD  . LYS A 1 425 ? -21.583 -10.880 5.299   1.00 68.24 425 A 1 
ATOM 3457 C CE  . LYS A 1 425 ? -20.698 -12.034 4.791   1.00 61.32 425 A 1 
ATOM 3458 N NZ  . LYS A 1 425 ? -21.018 -13.355 5.410   1.00 53.53 425 A 1 
ATOM 3459 N N   . ASP A 1 426 ? -22.722 -5.255  6.178   1.00 79.98 426 A 1 
ATOM 3460 C CA  . ASP A 1 426 ? -23.735 -4.206  6.359   1.00 78.93 426 A 1 
ATOM 3461 C C   . ASP A 1 426 ? -23.172 -2.767  6.261   1.00 79.38 426 A 1 
ATOM 3462 O O   . ASP A 1 426 ? -23.860 -1.795  6.598   1.00 73.45 426 A 1 
ATOM 3463 C CB  . ASP A 1 426 ? -24.477 -4.463  7.689   1.00 75.13 426 A 1 
ATOM 3464 C CG  . ASP A 1 426 ? -23.592 -4.227  8.915   1.00 69.31 426 A 1 
ATOM 3465 O OD1 . ASP A 1 426 ? -22.379 -4.524  8.839   1.00 62.89 426 A 1 
ATOM 3466 O OD2 . ASP A 1 426 ? -24.107 -3.697  9.916   1.00 66.45 426 A 1 
ATOM 3467 N N   . GLY A 1 427 ? -21.942 -2.597  5.779   1.00 76.60 427 A 1 
ATOM 3468 C CA  . GLY A 1 427 ? -21.274 -1.320  5.536   1.00 76.68 427 A 1 
ATOM 3469 C C   . GLY A 1 427 ? -20.268 -0.913  6.619   1.00 78.91 427 A 1 
ATOM 3470 O O   . GLY A 1 427 ? -19.596 -1.744  7.223   1.00 75.59 427 A 1 
ATOM 3471 N N   . LYS A 1 428 ? -20.124 0.394   6.866   1.00 74.38 428 A 1 
ATOM 3472 C CA  . LYS A 1 428 ? -19.117 0.947   7.788   1.00 75.10 428 A 1 
ATOM 3473 C C   . LYS A 1 428 ? -19.363 0.484   9.231   1.00 76.20 428 A 1 
ATOM 3474 O O   . LYS A 1 428 ? -20.499 0.523   9.711   1.00 72.39 428 A 1 
ATOM 3475 C CB  . LYS A 1 428 ? -19.094 2.484   7.665   1.00 71.56 428 A 1 
ATOM 3476 C CG  . LYS A 1 428 ? -17.919 3.148   8.413   1.00 64.68 428 A 1 
ATOM 3477 C CD  . LYS A 1 428 ? -17.858 4.660   8.126   1.00 60.05 428 A 1 
ATOM 3478 C CE  . LYS A 1 428 ? -16.654 5.314   8.821   1.00 54.06 428 A 1 
ATOM 3479 N NZ  . LYS A 1 428 ? -16.467 6.740   8.411   1.00 47.77 428 A 1 
ATOM 3480 N N   . MET A 1 429 ? -18.279 0.111   9.930   1.00 77.29 429 A 1 
ATOM 3481 C CA  . MET A 1 429 ? -18.319 -0.243  11.353  1.00 78.99 429 A 1 
ATOM 3482 C C   . MET A 1 429 ? -18.813 0.920   12.218  1.00 79.13 429 A 1 
ATOM 3483 O O   . MET A 1 429 ? -18.335 2.053   12.102  1.00 75.69 429 A 1 
ATOM 3484 C CB  . MET A 1 429 ? -16.937 -0.707  11.831  1.00 77.69 429 A 1 
ATOM 3485 C CG  . MET A 1 429 ? -16.627 -2.127  11.358  1.00 75.25 429 A 1 
ATOM 3486 S SD  . MET A 1 429 ? -15.008 -2.744  11.886  1.00 73.13 429 A 1 
ATOM 3487 C CE  . MET A 1 429 ? -13.981 -2.005  10.585  1.00 65.03 429 A 1 
ATOM 3488 N N   . SER A 1 430 ? -19.769 0.637   13.110  1.00 75.19 430 A 1 
ATOM 3489 C CA  . SER A 1 430 ? -20.254 1.589   14.112  1.00 74.26 430 A 1 
ATOM 3490 C C   . SER A 1 430 ? -20.824 0.871   15.337  1.00 74.71 430 A 1 
ATOM 3491 O O   . SER A 1 430 ? -21.472 -0.169  15.220  1.00 72.19 430 A 1 
ATOM 3492 C CB  . SER A 1 430 ? -21.305 2.532   13.512  1.00 70.66 430 A 1 
ATOM 3493 O OG  . SER A 1 430 ? -22.514 1.857   13.244  1.00 63.43 430 A 1 
ATOM 3494 N N   . LYS A 1 431 ? -20.637 1.473   16.511  1.00 73.94 431 A 1 
ATOM 3495 C CA  . LYS A 1 431 ? -21.204 0.945   17.766  1.00 74.94 431 A 1 
ATOM 3496 C C   . LYS A 1 431 ? -22.731 0.818   17.712  1.00 76.39 431 A 1 
ATOM 3497 O O   . LYS A 1 431 ? -23.281 -0.117  18.273  1.00 72.32 431 A 1 
ATOM 3498 C CB  . LYS A 1 431 ? -20.798 1.839   18.949  1.00 71.64 431 A 1 
ATOM 3499 C CG  . LYS A 1 431 ? -19.304 1.730   19.294  1.00 64.84 431 A 1 
ATOM 3500 C CD  . LYS A 1 431 ? -18.973 2.603   20.516  1.00 60.49 431 A 1 
ATOM 3501 C CE  . LYS A 1 431 ? -17.507 2.415   20.916  1.00 53.77 431 A 1 
ATOM 3502 N NZ  . LYS A 1 431 ? -17.147 3.260   22.083  1.00 47.11 431 A 1 
ATOM 3503 N N   . SER A 1 432 ? -23.416 1.742   17.024  1.00 70.76 432 A 1 
ATOM 3504 C CA  . SER A 1 432 ? -24.879 1.733   16.885  1.00 71.12 432 A 1 
ATOM 3505 C C   . SER A 1 432 ? -25.409 0.562   16.055  1.00 72.13 432 A 1 
ATOM 3506 O O   . SER A 1 432 ? -26.546 0.152   16.264  1.00 70.62 432 A 1 
ATOM 3507 C CB  . SER A 1 432 ? -25.363 3.048   16.264  1.00 69.66 432 A 1 
ATOM 3508 O OG  . SER A 1 432 ? -24.662 3.341   15.067  1.00 62.98 432 A 1 
ATOM 3509 N N   . LYS A 1 433 ? -24.602 0.021   15.136  1.00 73.37 433 A 1 
ATOM 3510 C CA  . LYS A 1 433 ? -24.942 -1.169  14.340  1.00 75.45 433 A 1 
ATOM 3511 C C   . LYS A 1 433 ? -24.568 -2.487  15.033  1.00 76.13 433 A 1 
ATOM 3512 O O   . LYS A 1 433 ? -24.947 -3.540  14.545  1.00 71.35 433 A 1 
ATOM 3513 C CB  . LYS A 1 433 ? -24.274 -1.079  12.963  1.00 74.60 433 A 1 
ATOM 3514 C CG  . LYS A 1 433 ? -24.868 0.017   12.067  1.00 72.79 433 A 1 
ATOM 3515 C CD  . LYS A 1 433 ? -24.153 -0.058  10.714  1.00 71.53 433 A 1 
ATOM 3516 C CE  . LYS A 1 433 ? -24.732 0.903   9.681   1.00 65.23 433 A 1 
ATOM 3517 N NZ  . LYS A 1 433 ? -24.137 0.593   8.355   1.00 59.50 433 A 1 
ATOM 3518 N N   . GLY A 1 434 ? -23.795 -2.442  16.117  1.00 74.62 434 A 1 
ATOM 3519 C CA  . GLY A 1 434 ? -23.299 -3.655  16.777  1.00 73.94 434 A 1 
ATOM 3520 C C   . GLY A 1 434 ? -22.326 -4.476  15.918  1.00 76.12 434 A 1 
ATOM 3521 O O   . GLY A 1 434 ? -22.143 -5.654  16.171  1.00 71.64 434 A 1 
ATOM 3522 N N   . ASN A 1 435 ? -21.708 -3.869  14.906  1.00 80.45 435 A 1 
ATOM 3523 C CA  . ASN A 1 435 ? -20.837 -4.556  13.945  1.00 81.78 435 A 1 
ATOM 3524 C C   . ASN A 1 435 ? -19.342 -4.228  14.140  1.00 83.82 435 A 1 
ATOM 3525 O O   . ASN A 1 435 ? -18.539 -4.389  13.225  1.00 80.53 435 A 1 
ATOM 3526 C CB  . ASN A 1 435 ? -21.355 -4.273  12.517  1.00 77.58 435 A 1 
ATOM 3527 C CG  . ASN A 1 435 ? -21.142 -2.847  12.042  1.00 74.97 435 A 1 
ATOM 3528 O OD1 . ASN A 1 435 ? -20.731 -1.952  12.767  1.00 69.24 435 A 1 
ATOM 3529 N ND2 . ASN A 1 435 ? -21.425 -2.572  10.791  1.00 70.40 435 A 1 
ATOM 3530 N N   . VAL A 1 436 ? -18.955 -3.720  15.314  1.00 82.90 436 A 1 
ATOM 3531 C CA  . VAL A 1 436 ? -17.563 -3.360  15.620  1.00 84.45 436 A 1 
ATOM 3532 C C   . VAL A 1 436 ? -16.780 -4.604  16.019  1.00 86.16 436 A 1 
ATOM 3533 O O   . VAL A 1 436 ? -17.132 -5.274  16.985  1.00 84.57 436 A 1 
ATOM 3534 C CB  . VAL A 1 436 ? -17.480 -2.283  16.713  1.00 81.31 436 A 1 
ATOM 3535 C CG1 . VAL A 1 436 ? -16.024 -1.936  17.061  1.00 74.38 436 A 1 
ATOM 3536 C CG2 . VAL A 1 436 ? -18.158 -0.987  16.257  1.00 75.37 436 A 1 
ATOM 3537 N N   . VAL A 1 437 ? -15.679 -4.858  15.324  1.00 85.13 437 A 1 
ATOM 3538 C CA  . VAL A 1 437 ? -14.756 -5.954  15.646  1.00 86.01 437 A 1 
ATOM 3539 C C   . VAL A 1 437 ? -13.585 -5.412  16.465  1.00 87.16 437 A 1 
ATOM 3540 O O   . VAL A 1 437 ? -12.860 -4.516  16.009  1.00 86.61 437 A 1 
ATOM 3541 C CB  . VAL A 1 437 ? -14.273 -6.666  14.373  1.00 85.04 437 A 1 
ATOM 3542 C CG1 . VAL A 1 437 ? -13.389 -7.867  14.708  1.00 79.95 437 A 1 
ATOM 3543 C CG2 . VAL A 1 437 ? -15.451 -7.169  13.532  1.00 79.29 437 A 1 
ATOM 3544 N N   . ASP A 1 438 ? -13.400 -5.958  17.669  1.00 89.33 438 A 1 
ATOM 3545 C CA  . ASP A 1 438 ? -12.269 -5.651  18.545  1.00 90.20 438 A 1 
ATOM 3546 C C   . ASP A 1 438 ? -11.026 -6.464  18.121  1.00 91.62 438 A 1 
ATOM 3547 O O   . ASP A 1 438 ? -11.050 -7.700  18.190  1.00 91.66 438 A 1 
ATOM 3548 C CB  . ASP A 1 438 ? -12.657 -5.909  20.015  1.00 88.55 438 A 1 
ATOM 3549 C CG  . ASP A 1 438 ? -11.603 -5.416  21.019  1.00 86.38 438 A 1 
ATOM 3550 O OD1 . ASP A 1 438 ? -10.453 -5.146  20.602  1.00 82.08 438 A 1 
ATOM 3551 O OD2 . ASP A 1 438 ? -11.956 -5.272  22.212  1.00 80.76 438 A 1 
ATOM 3552 N N   . PRO A 1 439 ? -9.928  -5.812  17.691  1.00 92.32 439 A 1 
ATOM 3553 C CA  . PRO A 1 439 ? -8.706  -6.518  17.320  1.00 93.07 439 A 1 
ATOM 3554 C C   . PRO A 1 439 ? -8.081  -7.289  18.488  1.00 94.18 439 A 1 
ATOM 3555 O O   . PRO A 1 439 ? -7.451  -8.318  18.255  1.00 93.87 439 A 1 
ATOM 3556 C CB  . PRO A 1 439 ? -7.761  -5.433  16.794  1.00 91.96 439 A 1 
ATOM 3557 C CG  . PRO A 1 439 ? -8.234  -4.161  17.494  1.00 90.02 439 A 1 
ATOM 3558 C CD  . PRO A 1 439 ? -9.743  -4.371  17.586  1.00 91.67 439 A 1 
ATOM 3559 N N   . VAL A 1 440 ? -8.263  -6.841  19.732  1.00 93.50 440 A 1 
ATOM 3560 C CA  . VAL A 1 440 ? -7.700  -7.501  20.924  1.00 93.57 440 A 1 
ATOM 3561 C C   . VAL A 1 440 ? -8.252  -8.913  21.072  1.00 94.08 440 A 1 
ATOM 3562 O O   . VAL A 1 440 ? -7.474  -9.851  21.247  1.00 93.79 440 A 1 
ATOM 3563 C CB  . VAL A 1 440 ? -7.968  -6.671  22.195  1.00 92.81 440 A 1 
ATOM 3564 C CG1 . VAL A 1 440 ? -7.511  -7.386  23.471  1.00 90.51 440 A 1 
ATOM 3565 C CG2 . VAL A 1 440 ? -7.233  -5.325  22.126  1.00 90.20 440 A 1 
ATOM 3566 N N   . MET A 1 441 ? -9.564  -9.084  20.929  1.00 94.56 441 A 1 
ATOM 3567 C CA  . MET A 1 441 ? -10.217 -10.394 20.992  1.00 94.10 441 A 1 
ATOM 3568 C C   . MET A 1 441 ? -9.670  -11.338 19.913  1.00 94.88 441 A 1 
ATOM 3569 O O   . MET A 1 441 ? -9.321  -12.483 20.213  1.00 94.26 441 A 1 
ATOM 3570 C CB  . MET A 1 441 ? -11.735 -10.199 20.875  1.00 92.66 441 A 1 
ATOM 3571 C CG  . MET A 1 441 ? -12.536 -11.510 20.986  1.00 86.07 441 A 1 
ATOM 3572 S SD  . MET A 1 441 ? -12.576 -12.592 19.519  1.00 81.98 441 A 1 
ATOM 3573 C CE  . MET A 1 441 ? -13.549 -11.581 18.375  1.00 70.36 441 A 1 
ATOM 3574 N N   . LEU A 1 442 ? -9.529  -10.853 18.676  1.00 94.00 442 A 1 
ATOM 3575 C CA  . LEU A 1 442 ? -8.994  -11.668 17.582  1.00 94.64 442 A 1 
ATOM 3576 C C   . LEU A 1 442 ? -7.546  -12.103 17.851  1.00 95.25 442 A 1 
ATOM 3577 O O   . LEU A 1 442 ? -7.210  -13.262 17.626  1.00 95.08 442 A 1 
ATOM 3578 C CB  . LEU A 1 442 ? -9.095  -10.911 16.245  1.00 94.66 442 A 1 
ATOM 3579 C CG  . LEU A 1 442 ? -10.521 -10.598 15.753  1.00 93.65 442 A 1 
ATOM 3580 C CD1 . LEU A 1 442 ? -10.435 -9.880  14.405  1.00 91.65 442 A 1 
ATOM 3581 C CD2 . LEU A 1 442 ? -11.369 -11.856 15.552  1.00 91.37 442 A 1 
ATOM 3582 N N   . ILE A 1 443 ? -6.703  -11.206 18.368  1.00 95.94 443 A 1 
ATOM 3583 C CA  . ILE A 1 443 ? -5.310  -11.533 18.711  1.00 96.19 443 A 1 
ATOM 3584 C C   . ILE A 1 443 ? -5.252  -12.557 19.848  1.00 96.29 443 A 1 
ATOM 3585 O O   . ILE A 1 443 ? -4.491  -13.518 19.757  1.00 95.84 443 A 1 
ATOM 3586 C CB  . ILE A 1 443 ? -4.516  -10.262 19.082  1.00 95.99 443 A 1 
ATOM 3587 C CG1 . ILE A 1 443 ? -4.384  -9.314  17.871  1.00 94.48 443 A 1 
ATOM 3588 C CG2 . ILE A 1 443 ? -3.102  -10.625 19.585  1.00 94.30 443 A 1 
ATOM 3589 C CD1 . ILE A 1 443 ? -4.010  -7.884  18.274  1.00 92.03 443 A 1 
ATOM 3590 N N   . ASP A 1 444 ? -6.042  -12.373 20.901  1.00 95.99 444 A 1 
ATOM 3591 C CA  . ASP A 1 444 ? -6.018  -13.259 22.073  1.00 95.55 444 A 1 
ATOM 3592 C C   . ASP A 1 444 ? -6.476  -14.679 21.750  1.00 95.58 444 A 1 
ATOM 3593 O O   . ASP A 1 444 ? -5.938  -15.637 22.298  1.00 94.71 444 A 1 
ATOM 3594 C CB  . ASP A 1 444 ? -6.868  -12.657 23.206  1.00 95.02 444 A 1 
ATOM 3595 C CG  . ASP A 1 444 ? -6.116  -11.539 23.923  1.00 93.41 444 A 1 
ATOM 3596 O OD1 . ASP A 1 444 ? -4.872  -11.645 24.014  1.00 90.54 444 A 1 
ATOM 3597 O OD2 . ASP A 1 444 ? -6.702  -10.540 24.380  1.00 90.25 444 A 1 
ATOM 3598 N N   . ARG A 1 445 ? -7.434  -14.822 20.838  1.00 95.77 445 A 1 
ATOM 3599 C CA  . ARG A 1 445 ? -7.986  -16.124 20.479  1.00 95.78 445 A 1 
ATOM 3600 C C   . ARG A 1 445 ? -7.226  -16.812 19.340  1.00 96.00 445 A 1 
ATOM 3601 O O   . ARG A 1 445 ? -6.946  -18.005 19.439  1.00 95.05 445 A 1 
ATOM 3602 C CB  . ARG A 1 445 ? -9.477  -15.955 20.168  1.00 95.41 445 A 1 
ATOM 3603 C CG  . ARG A 1 445 ? -10.142 -17.323 19.991  1.00 94.08 445 A 1 
ATOM 3604 C CD  . ARG A 1 445 ? -11.664 -17.186 19.896  1.00 93.17 445 A 1 
ATOM 3605 N NE  . ARG A 1 445 ? -12.263 -18.526 19.776  1.00 91.72 445 A 1 
ATOM 3606 C CZ  . ARG A 1 445 ? -12.553 -19.381 20.735  1.00 91.69 445 A 1 
ATOM 3607 N NH1 . ARG A 1 445 ? -12.438 -19.088 21.993  1.00 85.31 445 A 1 
ATOM 3608 N NH2 . ARG A 1 445 ? -12.962 -20.571 20.422  1.00 86.76 445 A 1 
ATOM 3609 N N   . TYR A 1 446 ? -6.883  -16.077 18.283  1.00 96.76 446 A 1 
ATOM 3610 C CA  . TYR A 1 446 ? -6.352  -16.645 17.032  1.00 96.61 446 A 1 
ATOM 3611 C C   . TYR A 1 446 ? -4.860  -16.372 16.811  1.00 96.50 446 A 1 
ATOM 3612 O O   . TYR A 1 446 ? -4.242  -16.932 15.903  1.00 94.89 446 A 1 
ATOM 3613 C CB  . TYR A 1 446 ? -7.193  -16.143 15.857  1.00 96.46 446 A 1 
ATOM 3614 C CG  . TYR A 1 446 ? -8.682  -16.355 16.042  1.00 96.50 446 A 1 
ATOM 3615 C CD1 . TYR A 1 446 ? -9.213  -17.655 16.002  1.00 95.18 446 A 1 
ATOM 3616 C CD2 . TYR A 1 446 ? -9.528  -15.261 16.299  1.00 95.53 446 A 1 
ATOM 3617 C CE1 . TYR A 1 446 ? -10.588 -17.864 16.225  1.00 94.90 446 A 1 
ATOM 3618 C CE2 . TYR A 1 446 ? -10.906 -15.464 16.525  1.00 94.82 446 A 1 
ATOM 3619 C CZ  . TYR A 1 446 ? -11.434 -16.767 16.492  1.00 95.16 446 A 1 
ATOM 3620 O OH  . TYR A 1 446 ? -12.757 -16.968 16.728  1.00 93.88 446 A 1 
ATOM 3621 N N   . GLY A 1 447 ? -4.258  -15.538 17.652  1.00 96.76 447 A 1 
ATOM 3622 C CA  . GLY A 1 447 ? -2.876  -15.103 17.522  1.00 96.54 447 A 1 
ATOM 3623 C C   . GLY A 1 447 ? -2.711  -13.867 16.632  1.00 96.98 447 A 1 
ATOM 3624 O O   . GLY A 1 447 ? -3.511  -13.574 15.743  1.00 96.31 447 A 1 
ATOM 3625 N N   . LEU A 1 448 ? -1.621  -13.140 16.881  1.00 97.32 448 A 1 
ATOM 3626 C CA  . LEU A 1 448 ? -1.311  -11.884 16.190  1.00 97.56 448 A 1 
ATOM 3627 C C   . LEU A 1 448 ? -1.181  -12.059 14.673  1.00 97.75 448 A 1 
ATOM 3628 O O   . LEU A 1 448 ? -1.794  -11.316 13.907  1.00 97.18 448 A 1 
ATOM 3629 C CB  . LEU A 1 448 ? -0.018  -11.320 16.805  1.00 96.98 448 A 1 
ATOM 3630 C CG  . LEU A 1 448 ? 0.523   -10.080 16.074  1.00 96.04 448 A 1 
ATOM 3631 C CD1 . LEU A 1 448 ? -0.494  -8.936  16.056  1.00 93.95 448 A 1 
ATOM 3632 C CD2 . LEU A 1 448 ? 1.789   -9.595  16.768  1.00 93.81 448 A 1 
ATOM 3633 N N   . ASP A 1 449 ? -0.414  -13.064 14.244  1.00 97.97 449 A 1 
ATOM 3634 C CA  . ASP A 1 449 ? -0.122  -13.273 12.826  1.00 98.13 449 A 1 
ATOM 3635 C C   . ASP A 1 449 ? -1.376  -13.599 12.004  1.00 98.09 449 A 1 
ATOM 3636 O O   . ASP A 1 449 ? -1.463  -13.183 10.854  1.00 97.40 449 A 1 
ATOM 3637 C CB  . ASP A 1 449 ? 0.926   -14.381 12.679  1.00 97.95 449 A 1 
ATOM 3638 C CG  . ASP A 1 449 ? 2.363   -13.927 12.951  1.00 97.72 449 A 1 
ATOM 3639 O OD1 . ASP A 1 449 ? 2.608   -12.726 13.204  1.00 96.02 449 A 1 
ATOM 3640 O OD2 . ASP A 1 449 ? 3.256   -14.795 12.858  1.00 95.88 449 A 1 
ATOM 3641 N N   . ALA A 1 450 ? -2.373  -14.267 12.588  1.00 97.76 450 A 1 
ATOM 3642 C CA  . ALA A 1 450 ? -3.650  -14.529 11.925  1.00 97.55 450 A 1 
ATOM 3643 C C   . ALA A 1 450 ? -4.397  -13.228 11.586  1.00 97.43 450 A 1 
ATOM 3644 O O   . ALA A 1 450 ? -4.865  -13.055 10.458  1.00 96.71 450 A 1 
ATOM 3645 C CB  . ALA A 1 450 ? -4.486  -15.436 12.834  1.00 97.10 450 A 1 
ATOM 3646 N N   . LEU A 1 451 ? -4.450  -12.281 12.544  1.00 96.92 451 A 1 
ATOM 3647 C CA  . LEU A 1 451 ? -5.073  -10.979 12.302  1.00 96.77 451 A 1 
ATOM 3648 C C   . LEU A 1 451 ? -4.273  -10.146 11.297  1.00 96.79 451 A 1 
ATOM 3649 O O   . LEU A 1 451 ? -4.850  -9.616  10.348  1.00 96.25 451 A 1 
ATOM 3650 C CB  . LEU A 1 451 ? -5.264  -10.235 13.634  1.00 96.34 451 A 1 
ATOM 3651 C CG  . LEU A 1 451 ? -5.878  -8.828  13.458  1.00 95.39 451 A 1 
ATOM 3652 C CD1 . LEU A 1 451 ? -7.262  -8.863  12.799  1.00 92.84 451 A 1 
ATOM 3653 C CD2 . LEU A 1 451 ? -6.029  -8.146  14.810  1.00 92.85 451 A 1 
ATOM 3654 N N   . ARG A 1 452 ? -2.950  -10.042 11.473  1.00 97.38 452 A 1 
ATOM 3655 C CA  . ARG A 1 452 ? -2.083  -9.284  10.556  1.00 97.44 452 A 1 
ATOM 3656 C C   . ARG A 1 452 ? -2.184  -9.815  9.126   1.00 97.31 452 A 1 
ATOM 3657 O O   . ARG A 1 452 ? -2.350  -9.026  8.196   1.00 96.87 452 A 1 
ATOM 3658 C CB  . ARG A 1 452 ? -0.624  -9.323  11.026  1.00 97.43 452 A 1 
ATOM 3659 C CG  . ARG A 1 452 ? -0.380  -8.498  12.307  1.00 96.20 452 A 1 
ATOM 3660 C CD  . ARG A 1 452 ? 1.097   -8.532  12.721  1.00 96.04 452 A 1 
ATOM 3661 N NE  . ARG A 1 452 ? 1.952   -7.889  11.708  1.00 94.80 452 A 1 
ATOM 3662 C CZ  . ARG A 1 452 ? 2.480   -6.676  11.721  1.00 96.35 452 A 1 
ATOM 3663 N NH1 . ARG A 1 452 ? 2.376   -5.852  12.715  1.00 88.63 452 A 1 
ATOM 3664 N NH2 . ARG A 1 452 ? 3.153   -6.263  10.697  1.00 92.17 452 A 1 
ATOM 3665 N N   . TYR A 1 453 ? -2.137  -11.140 8.959   1.00 97.75 453 A 1 
ATOM 3666 C CA  . TYR A 1 453 ? -2.319  -11.795 7.667   1.00 97.55 453 A 1 
ATOM 3667 C C   . TYR A 1 453 ? -3.640  -11.397 7.025   1.00 97.16 453 A 1 
ATOM 3668 O O   . TYR A 1 453 ? -3.637  -10.878 5.915   1.00 96.39 453 A 1 
ATOM 3669 C CB  . TYR A 1 453 ? -2.251  -13.315 7.824   1.00 97.48 453 A 1 
ATOM 3670 C CG  . TYR A 1 453 ? -2.468  -14.031 6.506   1.00 97.47 453 A 1 
ATOM 3671 C CD1 . TYR A 1 453 ? -3.689  -14.673 6.214   1.00 96.46 453 A 1 
ATOM 3672 C CD2 . TYR A 1 453 ? -1.451  -13.988 5.543   1.00 96.72 453 A 1 
ATOM 3673 C CE1 . TYR A 1 453 ? -3.882  -15.272 4.956   1.00 96.33 453 A 1 
ATOM 3674 C CE2 . TYR A 1 453 ? -1.645  -14.580 4.288   1.00 96.11 453 A 1 
ATOM 3675 C CZ  . TYR A 1 453 ? -2.858  -15.220 3.989   1.00 96.65 453 A 1 
ATOM 3676 O OH  . TYR A 1 453 ? -3.022  -15.774 2.763   1.00 95.72 453 A 1 
ATOM 3677 N N   . TYR A 1 454 ? -4.749  -11.585 7.738   1.00 96.75 454 A 1 
ATOM 3678 C CA  . TYR A 1 454 ? -6.078  -11.296 7.204   1.00 96.14 454 A 1 
ATOM 3679 C C   . TYR A 1 454 ? -6.220  -9.830  6.772   1.00 95.75 454 A 1 
ATOM 3680 O O   . TYR A 1 454 ? -6.642  -9.558  5.650   1.00 94.68 454 A 1 
ATOM 3681 C CB  . TYR A 1 454 ? -7.133  -11.673 8.243   1.00 95.65 454 A 1 
ATOM 3682 C CG  . TYR A 1 454 ? -8.543  -11.461 7.735   1.00 94.86 454 A 1 
ATOM 3683 C CD1 . TYR A 1 454 ? -9.184  -10.221 7.916   1.00 92.12 454 A 1 
ATOM 3684 C CD2 . TYR A 1 454 ? -9.195  -12.492 7.036   1.00 92.29 454 A 1 
ATOM 3685 C CE1 . TYR A 1 454 ? -10.476 -10.013 7.401   1.00 90.71 454 A 1 
ATOM 3686 C CE2 . TYR A 1 454 ? -10.490 -12.289 6.522   1.00 90.63 454 A 1 
ATOM 3687 C CZ  . TYR A 1 454 ? -11.129 -11.048 6.705   1.00 91.23 454 A 1 
ATOM 3688 O OH  . TYR A 1 454 ? -12.375 -10.846 6.206   1.00 89.31 454 A 1 
ATOM 3689 N N   . LEU A 1 455 ? -5.808  -8.880  7.619   1.00 95.49 455 A 1 
ATOM 3690 C CA  . LEU A 1 455 ? -5.899  -7.446  7.319   1.00 94.56 455 A 1 
ATOM 3691 C C   . LEU A 1 455 ? -5.152  -7.076  6.031   1.00 93.99 455 A 1 
ATOM 3692 O O   . LEU A 1 455 ? -5.672  -6.315  5.222   1.00 92.77 455 A 1 
ATOM 3693 C CB  . LEU A 1 455 ? -5.340  -6.635  8.504   1.00 94.19 455 A 1 
ATOM 3694 C CG  . LEU A 1 455 ? -6.220  -6.632  9.770   1.00 93.11 455 A 1 
ATOM 3695 C CD1 . LEU A 1 455 ? -5.488  -5.880  10.887  1.00 91.41 455 A 1 
ATOM 3696 C CD2 . LEU A 1 455 ? -7.575  -5.960  9.550   1.00 91.19 455 A 1 
ATOM 3697 N N   . LEU A 1 456 ? -3.957  -7.628  5.820   1.00 95.83 456 A 1 
ATOM 3698 C CA  . LEU A 1 456 ? -3.126  -7.311  4.653   1.00 95.50 456 A 1 
ATOM 3699 C C   . LEU A 1 456 ? -3.496  -8.131  3.408   1.00 94.79 456 A 1 
ATOM 3700 O O   . LEU A 1 456 ? -3.184  -7.723  2.289   1.00 93.07 456 A 1 
ATOM 3701 C CB  . LEU A 1 456 ? -1.654  -7.511  5.045   1.00 95.67 456 A 1 
ATOM 3702 C CG  . LEU A 1 456 ? -1.164  -6.562  6.156   1.00 95.37 456 A 1 
ATOM 3703 C CD1 . LEU A 1 456 ? 0.249   -6.953  6.575   1.00 93.95 456 A 1 
ATOM 3704 C CD2 . LEU A 1 456 ? -1.148  -5.106  5.699   1.00 93.61 456 A 1 
ATOM 3705 N N   . ARG A 1 457 ? -4.148  -9.282  3.581   1.00 95.33 457 A 1 
ATOM 3706 C CA  . ARG A 1 457 ? -4.534  -10.187 2.488   1.00 94.64 457 A 1 
ATOM 3707 C C   . ARG A 1 457 ? -5.871  -9.832  1.844   1.00 94.03 457 A 1 
ATOM 3708 O O   . ARG A 1 457 ? -6.012  -10.027 0.642   1.00 91.51 457 A 1 
ATOM 3709 C CB  . ARG A 1 457 ? -4.530  -11.627 3.029   1.00 94.06 457 A 1 
ATOM 3710 C CG  . ARG A 1 457 ? -4.897  -12.700 1.987   1.00 90.76 457 A 1 
ATOM 3711 C CD  . ARG A 1 457 ? -3.933  -12.701 0.803   1.00 89.15 457 A 1 
ATOM 3712 N NE  . ARG A 1 457 ? -4.352  -13.676 -0.219  1.00 85.64 457 A 1 
ATOM 3713 C CZ  . ARG A 1 457 ? -5.309  -13.485 -1.113  1.00 83.02 457 A 1 
ATOM 3714 N NH1 . ARG A 1 457 ? -6.003  -12.378 -1.189  1.00 74.01 457 A 1 
ATOM 3715 N NH2 . ARG A 1 457 ? -5.583  -14.434 -1.953  1.00 75.81 457 A 1 
ATOM 3716 N N   . GLU A 1 458 ? -6.842  -9.360  2.634   1.00 89.33 458 A 1 
ATOM 3717 C CA  . GLU A 1 458 ? -8.229  -9.157  2.192   1.00 87.15 458 A 1 
ATOM 3718 C C   . GLU A 1 458 ? -8.524  -7.740  1.687   1.00 86.19 458 A 1 
ATOM 3719 O O   . GLU A 1 458 ? -9.528  -7.538  1.011   1.00 83.10 458 A 1 
ATOM 3720 C CB  . GLU A 1 458 ? -9.197  -9.528  3.321   1.00 85.45 458 A 1 
ATOM 3721 C CG  . GLU A 1 458 ? -9.230  -11.033 3.608   1.00 80.22 458 A 1 
ATOM 3722 C CD  . GLU A 1 458 ? -9.692  -11.869 2.402   1.00 80.80 458 A 1 
ATOM 3723 O OE1 . GLU A 1 458 ? -8.982  -12.835 2.027   1.00 73.31 458 A 1 
ATOM 3724 O OE2 . GLU A 1 458 ? -10.757 -11.570 1.836   1.00 73.83 458 A 1 
ATOM 3725 N N   . VAL A 1 459 ? -7.658  -6.754  1.959   1.00 85.00 459 A 1 
ATOM 3726 C CA  . VAL A 1 459 ? -7.835  -5.392  1.437   1.00 82.74 459 A 1 
ATOM 3727 C C   . VAL A 1 459 ? -7.010  -5.224  0.157   1.00 83.83 459 A 1 
ATOM 3728 O O   . VAL A 1 459 ? -5.779  -5.192  0.222   1.00 81.92 459 A 1 
ATOM 3729 C CB  . VAL A 1 459 ? -7.513  -4.319  2.488   1.00 80.53 459 A 1 
ATOM 3730 C CG1 . VAL A 1 459 ? -7.855  -2.925  1.941   1.00 76.06 459 A 1 
ATOM 3731 C CG2 . VAL A 1 459 ? -8.327  -4.538  3.763   1.00 75.63 459 A 1 
ATOM 3732 N N   . PRO A 1 460 ? -7.661  -5.130  -1.026  1.00 88.46 460 A 1 
ATOM 3733 C CA  . PRO A 1 460 ? -6.956  -4.930  -2.283  1.00 87.45 460 A 1 
ATOM 3734 C C   . PRO A 1 460 ? -6.437  -3.493  -2.412  1.00 87.42 460 A 1 
ATOM 3735 O O   . PRO A 1 460 ? -6.984  -2.558  -1.829  1.00 81.94 460 A 1 
ATOM 3736 C CB  . PRO A 1 460 ? -7.974  -5.284  -3.367  1.00 84.82 460 A 1 
ATOM 3737 C CG  . PRO A 1 460 ? -9.305  -4.879  -2.735  1.00 81.40 460 A 1 
ATOM 3738 C CD  . PRO A 1 460 ? -9.105  -5.185  -1.256  1.00 85.35 460 A 1 
ATOM 3739 N N   . PHE A 1 461 ? -5.414  -3.303  -3.236  1.00 81.42 461 A 1 
ATOM 3740 C CA  . PHE A 1 461 ? -4.816  -1.997  -3.517  1.00 78.43 461 A 1 
ATOM 3741 C C   . PHE A 1 461 ? -5.869  -0.936  -3.875  1.00 78.31 461 A 1 
ATOM 3742 O O   . PHE A 1 461 ? -6.666  -1.117  -4.799  1.00 71.63 461 A 1 
ATOM 3743 C CB  . PHE A 1 461 ? -3.802  -2.148  -4.656  1.00 73.91 461 A 1 
ATOM 3744 C CG  . PHE A 1 461 ? -3.111  -0.855  -5.038  1.00 71.21 461 A 1 
ATOM 3745 C CD1 . PHE A 1 461 ? -3.495  -0.153  -6.193  1.00 64.45 461 A 1 
ATOM 3746 C CD2 . PHE A 1 461 ? -2.073  -0.352  -4.234  1.00 64.00 461 A 1 
ATOM 3747 C CE1 . PHE A 1 461 ? -2.828  1.028   -6.556  1.00 60.60 461 A 1 
ATOM 3748 C CE2 . PHE A 1 461 ? -1.407  0.834   -4.596  1.00 60.41 461 A 1 
ATOM 3749 C CZ  . PHE A 1 461 ? -1.778  1.521   -5.762  1.00 65.23 461 A 1 
ATOM 3750 N N   . GLY A 1 462 ? -5.893  0.163   -3.125  1.00 81.72 462 A 1 
ATOM 3751 C CA  . GLY A 1 462 ? -6.747  1.324   -3.383  1.00 81.44 462 A 1 
ATOM 3752 C C   . GLY A 1 462 ? -8.264  1.136   -3.228  1.00 84.02 462 A 1 
ATOM 3753 O O   . GLY A 1 462 ? -9.011  2.096   -3.429  1.00 80.38 462 A 1 
ATOM 3754 N N   . SER A 1 463 ? -8.732  -0.068  -2.884  1.00 86.99 463 A 1 
ATOM 3755 C CA  . SER A 1 463 ? -10.151 -0.443  -2.836  1.00 88.23 463 A 1 
ATOM 3756 C C   . SER A 1 463 ? -10.599 -0.824  -1.420  1.00 89.93 463 A 1 
ATOM 3757 O O   . SER A 1 463 ? -9.781  -1.095  -0.545  1.00 89.00 463 A 1 
ATOM 3758 C CB  . SER A 1 463 ? -10.418 -1.589  -3.812  1.00 85.81 463 A 1 
ATOM 3759 O OG  . SER A 1 463 ? -10.149 -1.161  -5.132  1.00 77.43 463 A 1 
ATOM 3760 N N   . ASP A 1 464 ? -11.915 -0.836  -1.185  1.00 89.51 464 A 1 
ATOM 3761 C CA  . ASP A 1 464 ? -12.467 -1.290  0.093   1.00 90.57 464 A 1 
ATOM 3762 C C   . ASP A 1 464 ? -12.342 -2.818  0.226   1.00 91.09 464 A 1 
ATOM 3763 O O   . ASP A 1 464 ? -12.603 -3.559  -0.723  1.00 89.75 464 A 1 
ATOM 3764 C CB  . ASP A 1 464 ? -13.929 -0.851  0.248   1.00 89.70 464 A 1 
ATOM 3765 C CG  . ASP A 1 464 ? -14.132 0.660   0.387   1.00 89.21 464 A 1 
ATOM 3766 O OD1 . ASP A 1 464 ? -13.172 1.429   0.632   1.00 85.81 464 A 1 
ATOM 3767 O OD2 . ASP A 1 464 ? -15.286 1.131   0.292   1.00 85.44 464 A 1 
ATOM 3768 N N   . GLY A 1 465 ? -11.985 -3.290  1.422   1.00 90.83 465 A 1 
ATOM 3769 C CA  . GLY A 1 465 ? -12.043 -4.699  1.805   1.00 90.10 465 A 1 
ATOM 3770 C C   . GLY A 1 465 ? -13.274 -4.977  2.664   1.00 91.26 465 A 1 
ATOM 3771 O O   . GLY A 1 465 ? -13.802 -4.081  3.321   1.00 90.33 465 A 1 
ATOM 3772 N N   . THR A 1 466 ? -13.741 -6.223  2.692   1.00 90.32 466 A 1 
ATOM 3773 C CA  . THR A 1 466 ? -14.877 -6.630  3.537   1.00 90.79 466 A 1 
ATOM 3774 C C   . THR A 1 466 ? -14.432 -7.654  4.571   1.00 91.59 466 A 1 
ATOM 3775 O O   . THR A 1 466 ? -13.985 -8.741  4.216   1.00 90.56 466 A 1 
ATOM 3776 C CB  . THR A 1 466 ? -16.048 -7.161  2.704   1.00 88.94 466 A 1 
ATOM 3777 O OG1 . THR A 1 466 ? -16.467 -6.165  1.795   1.00 81.15 466 A 1 
ATOM 3778 C CG2 . THR A 1 466 ? -17.269 -7.504  3.558   1.00 80.99 466 A 1 
ATOM 3779 N N   . PHE A 1 467 ? -14.606 -7.324  5.851   1.00 90.31 467 A 1 
ATOM 3780 C CA  . PHE A 1 467 ? -14.440 -8.295  6.925   1.00 90.58 467 A 1 
ATOM 3781 C C   . PHE A 1 467 ? -15.684 -9.174  7.040   1.00 90.86 467 A 1 
ATOM 3782 O O   . PHE A 1 467 ? -16.809 -8.675  7.182   1.00 90.30 467 A 1 
ATOM 3783 C CB  . PHE A 1 467 ? -14.138 -7.593  8.255   1.00 90.65 467 A 1 
ATOM 3784 C CG  . PHE A 1 467 ? -13.921 -8.563  9.401   1.00 90.89 467 A 1 
ATOM 3785 C CD1 . PHE A 1 467 ? -15.013 -9.030  10.157  1.00 88.80 467 A 1 
ATOM 3786 C CD2 . PHE A 1 467 ? -12.629 -9.037  9.690   1.00 89.50 467 A 1 
ATOM 3787 C CE1 . PHE A 1 467 ? -14.811 -9.964  11.192  1.00 89.09 467 A 1 
ATOM 3788 C CE2 . PHE A 1 467 ? -12.426 -9.967  10.726  1.00 88.49 467 A 1 
ATOM 3789 C CZ  . PHE A 1 467 ? -13.516 -10.432 11.478  1.00 89.33 467 A 1 
ATOM 3790 N N   . THR A 1 468 ? -15.468 -10.489 7.055   1.00 92.11 468 A 1 
ATOM 3791 C CA  . THR A 1 468 ? -16.493 -11.455 7.456   1.00 91.98 468 A 1 
ATOM 3792 C C   . THR A 1 468 ? -15.896 -12.462 8.437   1.00 93.00 468 A 1 
ATOM 3793 O O   . THR A 1 468 ? -14.757 -12.884 8.232   1.00 93.14 468 A 1 
ATOM 3794 C CB  . THR A 1 468 ? -17.138 -12.173 6.262   1.00 90.74 468 A 1 
ATOM 3795 O OG1 . THR A 1 468 ? -16.254 -13.059 5.614   1.00 87.62 468 A 1 
ATOM 3796 C CG2 . THR A 1 468 ? -17.628 -11.205 5.185   1.00 86.81 468 A 1 
ATOM 3797 N N   . PRO A 1 469 ? -16.625 -12.873 9.495   1.00 92.85 469 A 1 
ATOM 3798 C CA  . PRO A 1 469 ? -16.169 -13.940 10.382  1.00 93.16 469 A 1 
ATOM 3799 C C   . PRO A 1 469 ? -15.826 -15.227 9.625   1.00 94.15 469 A 1 
ATOM 3800 O O   . PRO A 1 469 ? -14.796 -15.844 9.892   1.00 94.12 469 A 1 
ATOM 3801 C CB  . PRO A 1 469 ? -17.318 -14.159 11.374  1.00 92.07 469 A 1 
ATOM 3802 C CG  . PRO A 1 469 ? -18.020 -12.807 11.424  1.00 90.09 469 A 1 
ATOM 3803 C CD  . PRO A 1 469 ? -17.885 -12.313 9.981   1.00 91.66 469 A 1 
ATOM 3804 N N   . GLU A 1 470 ? -16.636 -15.589 8.625   1.00 93.67 470 A 1 
ATOM 3805 C CA  . GLU A 1 470 ? -16.419 -16.759 7.774   1.00 93.41 470 A 1 
ATOM 3806 C C   . GLU A 1 470 ? -15.088 -16.646 7.019   1.00 94.06 470 A 1 
ATOM 3807 O O   . GLU A 1 470 ? -14.230 -17.512 7.152   1.00 93.48 470 A 1 
ATOM 3808 C CB  . GLU A 1 470 ? -17.573 -16.947 6.764   1.00 92.41 470 A 1 
ATOM 3809 C CG  . GLU A 1 470 ? -18.978 -17.069 7.384   1.00 87.39 470 A 1 
ATOM 3810 C CD  . GLU A 1 470 ? -19.605 -15.720 7.801   1.00 86.63 470 A 1 
ATOM 3811 O OE1 . GLU A 1 470 ? -20.525 -15.720 8.641   1.00 78.03 470 A 1 
ATOM 3812 O OE2 . GLU A 1 470 ? -19.201 -14.656 7.258   1.00 79.31 470 A 1 
ATOM 3813 N N   . GLY A 1 471 ? -14.884 -15.539 6.296   1.00 93.93 471 A 1 
ATOM 3814 C CA  . GLY A 1 471 ? -13.662 -15.318 5.521   1.00 93.62 471 A 1 
ATOM 3815 C C   . GLY A 1 471 ? -12.409 -15.276 6.396   1.00 94.62 471 A 1 
ATOM 3816 O O   . GLY A 1 471 ? -11.371 -15.808 6.010   1.00 94.22 471 A 1 
ATOM 3817 N N   . PHE A 1 472 ? -12.503 -14.718 7.616   1.00 95.18 472 A 1 
ATOM 3818 C CA  . PHE A 1 472 ? -11.395 -14.714 8.572   1.00 95.73 472 A 1 
ATOM 3819 C C   . PHE A 1 472 ? -10.993 -16.138 8.991   1.00 96.18 472 A 1 
ATOM 3820 O O   . PHE A 1 472 ? -9.822  -16.506 8.890   1.00 95.93 472 A 1 
ATOM 3821 C CB  . PHE A 1 472 ? -11.779 -13.850 9.781   1.00 95.70 472 A 1 
ATOM 3822 C CG  . PHE A 1 472 ? -10.699 -13.774 10.839  1.00 95.87 472 A 1 
ATOM 3823 C CD1 . PHE A 1 472 ? -10.776 -14.576 11.992  1.00 94.60 472 A 1 
ATOM 3824 C CD2 . PHE A 1 472 ? -9.606  -12.907 10.665  1.00 95.01 472 A 1 
ATOM 3825 C CE1 . PHE A 1 472 ? -9.765  -14.508 12.964  1.00 94.77 472 A 1 
ATOM 3826 C CE2 . PHE A 1 472 ? -8.595  -12.842 11.637  1.00 94.53 472 A 1 
ATOM 3827 C CZ  . PHE A 1 472 ? -8.672  -13.642 12.788  1.00 95.21 472 A 1 
ATOM 3828 N N   . VAL A 1 473 ? -11.958 -16.960 9.406   1.00 96.24 473 A 1 
ATOM 3829 C CA  . VAL A 1 473 ? -11.705 -18.355 9.819   1.00 96.54 473 A 1 
ATOM 3830 C C   . VAL A 1 473 ? -11.240 -19.208 8.633   1.00 96.48 473 A 1 
ATOM 3831 O O   . VAL A 1 473 ? -10.302 -19.998 8.769   1.00 95.88 473 A 1 
ATOM 3832 C CB  . VAL A 1 473 ? -12.958 -18.950 10.495  1.00 96.29 473 A 1 
ATOM 3833 C CG1 . VAL A 1 473 ? -12.763 -20.423 10.864  1.00 93.88 473 A 1 
ATOM 3834 C CG2 . VAL A 1 473 ? -13.281 -18.205 11.796  1.00 93.72 473 A 1 
ATOM 3835 N N   . GLU A 1 474 ? -11.826 -19.017 7.451   1.00 95.66 474 A 1 
ATOM 3836 C CA  . GLU A 1 474 ? -11.406 -19.693 6.221   1.00 94.86 474 A 1 
ATOM 3837 C C   . GLU A 1 474 ? -9.951  -19.374 5.866   1.00 95.29 474 A 1 
ATOM 3838 O O   . GLU A 1 474 ? -9.182  -20.298 5.600   1.00 94.38 474 A 1 
ATOM 3839 C CB  . GLU A 1 474 ? -12.322 -19.302 5.055   1.00 93.51 474 A 1 
ATOM 3840 C CG  . GLU A 1 474 ? -13.670 -20.039 5.104   1.00 85.47 474 A 1 
ATOM 3841 C CD  . GLU A 1 474 ? -14.635 -19.597 3.987   1.00 80.28 474 A 1 
ATOM 3842 O OE1 . GLU A 1 474 ? -15.774 -20.119 3.988   1.00 71.64 474 A 1 
ATOM 3843 O OE2 . GLU A 1 474 ? -14.240 -18.755 3.146   1.00 71.76 474 A 1 
ATOM 3844 N N   . ARG A 1 475 ? -9.518  -18.108 5.929   1.00 95.22 475 A 1 
ATOM 3845 C CA  . ARG A 1 475 ? -8.117  -17.739 5.668   1.00 94.95 475 A 1 
ATOM 3846 C C   . ARG A 1 475 ? -7.147  -18.383 6.646   1.00 95.66 475 A 1 
ATOM 3847 O O   . ARG A 1 475 ? -6.099  -18.871 6.224   1.00 94.73 475 A 1 
ATOM 3848 C CB  . ARG A 1 475 ? -7.942  -16.214 5.684   1.00 94.01 475 A 1 
ATOM 3849 C CG  . ARG A 1 475 ? -8.529  -15.529 4.451   1.00 87.68 475 A 1 
ATOM 3850 C CD  . ARG A 1 475 ? -7.804  -15.963 3.172   1.00 87.24 475 A 1 
ATOM 3851 N NE  . ARG A 1 475 ? -8.377  -15.260 2.025   1.00 84.85 475 A 1 
ATOM 3852 C CZ  . ARG A 1 475 ? -8.516  -15.705 0.803   1.00 83.66 475 A 1 
ATOM 3853 N NH1 . ARG A 1 475 ? -8.030  -16.855 0.413   1.00 73.43 475 A 1 
ATOM 3854 N NH2 . ARG A 1 475 ? -9.175  -14.970 -0.038  1.00 76.35 475 A 1 
ATOM 3855 N N   . ILE A 1 476 ? -7.500  -18.440 7.932   1.00 96.56 476 A 1 
ATOM 3856 C CA  . ILE A 1 476 ? -6.668  -19.138 8.921   1.00 96.64 476 A 1 
ATOM 3857 C C   . ILE A 1 476 ? -6.552  -20.627 8.566   1.00 96.88 476 A 1 
ATOM 3858 O O   . ILE A 1 476 ? -5.447  -21.172 8.543   1.00 96.44 476 A 1 
ATOM 3859 C CB  . ILE A 1 476 ? -7.209  -18.917 10.353  1.00 96.25 476 A 1 
ATOM 3860 C CG1 . ILE A 1 476 ? -7.099  -17.425 10.736  1.00 93.78 476 A 1 
ATOM 3861 C CG2 . ILE A 1 476 ? -6.420  -19.776 11.361  1.00 93.24 476 A 1 
ATOM 3862 C CD1 . ILE A 1 476 ? -7.866  -17.061 12.007  1.00 88.53 476 A 1 
ATOM 3863 N N   . ASN A 1 477 ? -7.665  -21.281 8.247   1.00 96.32 477 A 1 
ATOM 3864 C CA  . ASN A 1 477 ? -7.669  -22.716 7.959   1.00 96.26 477 A 1 
ATOM 3865 C C   . ASN A 1 477 ? -6.988  -23.067 6.631   1.00 96.20 477 A 1 
ATOM 3866 O O   . ASN A 1 477 ? -6.152  -23.973 6.601   1.00 95.04 477 A 1 
ATOM 3867 C CB  . ASN A 1 477 ? -9.113  -23.241 8.001   1.00 95.69 477 A 1 
ATOM 3868 C CG  . ASN A 1 477 ? -9.596  -23.527 9.409   1.00 95.16 477 A 1 
ATOM 3869 O OD1 . ASN A 1 477 ? -8.832  -23.614 10.357  1.00 90.77 477 A 1 
ATOM 3870 N ND2 . ASN A 1 477 ? -10.875 -23.765 9.576   1.00 90.72 477 A 1 
ATOM 3871 N N   . PHE A 1 478 ? -7.331  -22.377 5.539   1.00 96.61 478 A 1 
ATOM 3872 C CA  . PHE A 1 478 ? -6.826  -22.718 4.209   1.00 96.25 478 A 1 
ATOM 3873 C C   . PHE A 1 478 ? -5.397  -22.231 3.992   1.00 96.61 478 A 1 
ATOM 3874 O O   . PHE A 1 478 ? -4.530  -23.049 3.678   1.00 95.26 478 A 1 
ATOM 3875 C CB  . PHE A 1 478 ? -7.789  -22.219 3.123   1.00 95.18 478 A 1 
ATOM 3876 C CG  . PHE A 1 478 ? -9.077  -23.018 3.056   1.00 89.36 478 A 1 
ATOM 3877 C CD1 . PHE A 1 478 ? -9.049  -24.356 2.608   1.00 80.50 478 A 1 
ATOM 3878 C CD2 . PHE A 1 478 ? -10.299 -22.440 3.437   1.00 79.30 478 A 1 
ATOM 3879 C CE1 . PHE A 1 478 ? -10.235 -25.108 2.560   1.00 71.78 478 A 1 
ATOM 3880 C CE2 . PHE A 1 478 ? -11.486 -23.192 3.388   1.00 71.82 478 A 1 
ATOM 3881 C CZ  . PHE A 1 478 ? -11.456 -24.529 2.952   1.00 71.25 478 A 1 
ATOM 3882 N N   . ASP A 1 479 ? -5.125  -20.950 4.229   1.00 97.27 479 A 1 
ATOM 3883 C CA  . ASP A 1 479 ? -3.823  -20.383 3.894   1.00 97.49 479 A 1 
ATOM 3884 C C   . ASP A 1 479 ? -2.801  -20.701 5.004   1.00 97.79 479 A 1 
ATOM 3885 O O   . ASP A 1 479 ? -1.756  -21.315 4.753   1.00 96.96 479 A 1 
ATOM 3886 C CB  . ASP A 1 479 ? -3.931  -18.869 3.610   1.00 97.07 479 A 1 
ATOM 3887 C CG  . ASP A 1 479 ? -4.928  -18.423 2.519   1.00 96.23 479 A 1 
ATOM 3888 O OD1 . ASP A 1 479 ? -5.592  -19.251 1.866   1.00 93.19 479 A 1 
ATOM 3889 O OD2 . ASP A 1 479 ? -5.082  -17.193 2.343   1.00 92.55 479 A 1 
ATOM 3890 N N   . LEU A 1 480 ? -3.103  -20.341 6.257   1.00 97.84 480 A 1 
ATOM 3891 C CA  . LEU A 1 480 ? -2.120  -20.444 7.338   1.00 98.07 480 A 1 
ATOM 3892 C C   . LEU A 1 480 ? -1.927  -21.885 7.829   1.00 98.11 480 A 1 
ATOM 3893 O O   . LEU A 1 480 ? -0.790  -22.360 7.896   1.00 97.61 480 A 1 
ATOM 3894 C CB  . LEU A 1 480 ? -2.487  -19.492 8.497   1.00 98.06 480 A 1 
ATOM 3895 C CG  . LEU A 1 480 ? -2.602  -18.002 8.125   1.00 97.49 480 A 1 
ATOM 3896 C CD1 . LEU A 1 480 ? -3.020  -17.196 9.354   1.00 96.40 480 A 1 
ATOM 3897 C CD2 . LEU A 1 480 ? -1.266  -17.440 7.637   1.00 95.94 480 A 1 
ATOM 3898 N N   . ALA A 1 481 ? -3.015  -22.599 8.167   1.00 97.94 481 A 1 
ATOM 3899 C CA  . ALA A 1 481 ? -2.917  -23.952 8.714   1.00 97.88 481 A 1 
ATOM 3900 C C   . ALA A 1 481 ? -2.663  -25.013 7.629   1.00 97.73 481 A 1 
ATOM 3901 O O   . ALA A 1 481 ? -1.744  -25.828 7.769   1.00 96.75 481 A 1 
ATOM 3902 C CB  . ALA A 1 481 ? -4.169  -24.258 9.552   1.00 97.50 481 A 1 
ATOM 3903 N N   . ASN A 1 482 ? -3.460  -25.018 6.546   1.00 97.55 482 A 1 
ATOM 3904 C CA  . ASN A 1 482 ? -3.398  -26.092 5.549   1.00 97.13 482 A 1 
ATOM 3905 C C   . ASN A 1 482 ? -2.255  -25.935 4.552   1.00 97.31 482 A 1 
ATOM 3906 O O   . ASN A 1 482 ? -1.658  -26.946 4.184   1.00 95.91 482 A 1 
ATOM 3907 C CB  . ASN A 1 482 ? -4.733  -26.231 4.800   1.00 95.92 482 A 1 
ATOM 3908 C CG  . ASN A 1 482 ? -5.879  -26.706 5.656   1.00 87.76 482 A 1 
ATOM 3909 O OD1 . ASN A 1 482 ? -5.714  -27.286 6.719   1.00 78.80 482 A 1 
ATOM 3910 N ND2 . ASN A 1 482 ? -7.093  -26.535 5.186   1.00 78.07 482 A 1 
ATOM 3911 N N   . ASP A 1 483 ? -1.948  -24.721 4.096   1.00 97.78 483 A 1 
ATOM 3912 C CA  . ASP A 1 483 ? -0.870  -24.532 3.126   1.00 97.72 483 A 1 
ATOM 3913 C C   . ASP A 1 483 ? 0.482   -24.391 3.828   1.00 97.89 483 A 1 
ATOM 3914 O O   . ASP A 1 483 ? 1.339   -25.270 3.697   1.00 96.86 483 A 1 
ATOM 3915 C CB  . ASP A 1 483 ? -1.177  -23.357 2.175   1.00 97.13 483 A 1 
ATOM 3916 C CG  . ASP A 1 483 ? -2.168  -23.684 1.053   1.00 94.80 483 A 1 
ATOM 3917 O OD1 . ASP A 1 483 ? -2.622  -24.847 0.968   1.00 90.75 483 A 1 
ATOM 3918 O OD2 . ASP A 1 483 ? -2.358  -22.785 0.202   1.00 90.37 483 A 1 
ATOM 3919 N N   . LEU A 1 484 ? 0.674   -23.342 4.627   1.00 98.12 484 A 1 
ATOM 3920 C CA  . LEU A 1 484 ? 1.966   -23.066 5.266   1.00 98.32 484 A 1 
ATOM 3921 C C   . LEU A 1 484 ? 2.265   -24.022 6.433   1.00 98.37 484 A 1 
ATOM 3922 O O   . LEU A 1 484 ? 3.337   -24.631 6.483   1.00 97.97 484 A 1 
ATOM 3923 C CB  . LEU A 1 484 ? 1.999   -21.587 5.701   1.00 98.25 484 A 1 
ATOM 3924 C CG  . LEU A 1 484 ? 3.280   -21.165 6.446   1.00 98.01 484 A 1 
ATOM 3925 C CD1 . LEU A 1 484 ? 4.538   -21.335 5.592   1.00 97.02 484 A 1 
ATOM 3926 C CD2 . LEU A 1 484 ? 3.169   -19.697 6.856   1.00 96.96 484 A 1 
ATOM 3927 N N   . GLY A 1 485 ? 1.333   -24.177 7.371   1.00 98.03 485 A 1 
ATOM 3928 C CA  . GLY A 1 485 ? 1.517   -25.020 8.558   1.00 97.78 485 A 1 
ATOM 3929 C C   . GLY A 1 485 ? 1.710   -26.494 8.198   1.00 97.74 485 A 1 
ATOM 3930 O O   . GLY A 1 485 ? 2.603   -27.158 8.728   1.00 96.87 485 A 1 
ATOM 3931 N N   . ASN A 1 486 ? 0.934   -27.001 7.246   1.00 97.46 486 A 1 
ATOM 3932 C CA  . ASN A 1 486 ? 1.079   -28.379 6.775   1.00 96.97 486 A 1 
ATOM 3933 C C   . ASN A 1 486 ? 2.377   -28.586 5.988   1.00 97.49 486 A 1 
ATOM 3934 O O   . ASN A 1 486 ? 3.025   -29.618 6.171   1.00 96.73 486 A 1 
ATOM 3935 C CB  . ASN A 1 486 ? -0.159  -28.756 5.958   1.00 95.47 486 A 1 
ATOM 3936 C CG  . ASN A 1 486 ? -0.153  -30.199 5.497   1.00 91.12 486 A 1 
ATOM 3937 O OD1 . ASN A 1 486 ? 0.028   -31.139 6.258   1.00 82.71 486 A 1 
ATOM 3938 N ND2 . ASN A 1 486 ? -0.373  -30.427 4.225   1.00 81.42 486 A 1 
ATOM 3939 N N   . LEU A 1 487 ? 2.802   -27.636 5.155   1.00 97.70 487 A 1 
ATOM 3940 C CA  . LEU A 1 487 ? 4.086   -27.708 4.447   1.00 98.13 487 A 1 
ATOM 3941 C C   . LEU A 1 487 ? 5.255   -27.838 5.430   1.00 98.36 487 A 1 
ATOM 3942 O O   . LEU A 1 487 ? 6.101   -28.723 5.265   1.00 98.21 487 A 1 
ATOM 3943 C CB  . LEU A 1 487 ? 4.238   -26.468 3.544   1.00 98.17 487 A 1 
ATOM 3944 C CG  . LEU A 1 487 ? 5.597   -26.369 2.830   1.00 97.77 487 A 1 
ATOM 3945 C CD1 . LEU A 1 487 ? 5.855   -27.557 1.903   1.00 96.79 487 A 1 
ATOM 3946 C CD2 . LEU A 1 487 ? 5.658   -25.085 2.004   1.00 96.69 487 A 1 
ATOM 3947 N N   . LEU A 1 488 ? 5.279   -27.008 6.476   1.00 98.45 488 A 1 
ATOM 3948 C CA  . LEU A 1 488 ? 6.301   -27.066 7.522   1.00 98.48 488 A 1 
ATOM 3949 C C   . LEU A 1 488 ? 6.284   -28.419 8.247   1.00 98.42 488 A 1 
ATOM 3950 O O   . LEU A 1 488 ? 7.309   -29.099 8.310   1.00 98.14 488 A 1 
ATOM 3951 C CB  . LEU A 1 488 ? 6.086   -25.887 8.486   1.00 98.48 488 A 1 
ATOM 3952 C CG  . LEU A 1 488 ? 7.089   -25.834 9.652   1.00 98.17 488 A 1 
ATOM 3953 C CD1 . LEU A 1 488 ? 8.536   -25.683 9.180   1.00 96.84 488 A 1 
ATOM 3954 C CD2 . LEU A 1 488 ? 6.746   -24.643 10.546  1.00 97.06 488 A 1 
ATOM 3955 N N   . ASN A 1 489 ? 5.115   -28.856 8.717   1.00 98.32 489 A 1 
ATOM 3956 C CA  . ASN A 1 489 ? 4.973   -30.122 9.439   1.00 98.03 489 A 1 
ATOM 3957 C C   . ASN A 1 489 ? 5.390   -31.331 8.588   1.00 98.06 489 A 1 
ATOM 3958 O O   . ASN A 1 489 ? 6.116   -32.204 9.068   1.00 97.28 489 A 1 
ATOM 3959 C CB  . ASN A 1 489 ? 3.515   -30.264 9.910   1.00 97.20 489 A 1 
ATOM 3960 C CG  . ASN A 1 489 ? 3.183   -29.373 11.096  1.00 89.08 489 A 1 
ATOM 3961 O OD1 . ASN A 1 489 ? 3.999   -29.099 11.952  1.00 77.59 489 A 1 
ATOM 3962 N ND2 . ASN A 1 489 ? 1.951   -28.943 11.218  1.00 76.58 489 A 1 
ATOM 3963 N N   . ARG A 1 490 ? 4.961   -31.392 7.316   1.00 98.04 490 A 1 
ATOM 3964 C CA  . ARG A 1 490 ? 5.340   -32.472 6.381   1.00 97.98 490 A 1 
ATOM 3965 C C   . ARG A 1 490 ? 6.844   -32.482 6.142   1.00 98.38 490 A 1 
ATOM 3966 O O   . ARG A 1 490 ? 7.449   -33.544 6.211   1.00 98.06 490 A 1 
ATOM 3967 C CB  . ARG A 1 490 ? 4.587   -32.337 5.036   1.00 97.18 490 A 1 
ATOM 3968 C CG  . ARG A 1 490 ? 3.109   -32.742 5.104   1.00 93.08 490 A 1 
ATOM 3969 C CD  . ARG A 1 490 ? 2.369   -32.463 3.777   1.00 91.65 490 A 1 
ATOM 3970 N NE  . ARG A 1 490 ? 2.719   -33.401 2.681   1.00 85.22 490 A 1 
ATOM 3971 C CZ  . ARG A 1 490 ? 2.307   -33.326 1.405   1.00 82.69 490 A 1 
ATOM 3972 N NH1 . ARG A 1 490 ? 1.585   -32.348 0.946   1.00 73.61 490 A 1 
ATOM 3973 N NH2 . ARG A 1 490 ? 2.596   -34.254 0.539   1.00 72.04 490 A 1 
ATOM 3974 N N   . THR A 1 491 ? 7.442   -31.319 5.911   1.00 98.12 491 A 1 
ATOM 3975 C CA  . THR A 1 491 ? 8.881   -31.192 5.643   1.00 98.39 491 A 1 
ATOM 3976 C C   . THR A 1 491 ? 9.710   -31.666 6.832   1.00 98.54 491 A 1 
ATOM 3977 O O   . THR A 1 491 ? 10.529  -32.570 6.685   1.00 98.38 491 A 1 
ATOM 3978 C CB  . THR A 1 491 ? 9.239   -29.747 5.271   1.00 98.31 491 A 1 
ATOM 3979 O OG1 . THR A 1 491 ? 8.527   -29.408 4.106   1.00 97.05 491 A 1 
ATOM 3980 C CG2 . THR A 1 491 ? 10.728  -29.569 4.975   1.00 96.90 491 A 1 
ATOM 3981 N N   . VAL A 1 492 ? 9.444   -31.136 8.032   1.00 98.44 492 A 1 
ATOM 3982 C CA  . VAL A 1 492 ? 10.149  -31.523 9.264   1.00 98.48 492 A 1 
ATOM 3983 C C   . VAL A 1 492 ? 9.970   -33.015 9.556   1.00 98.45 492 A 1 
ATOM 3984 O O   . VAL A 1 492 ? 10.942  -33.717 9.826   1.00 98.13 492 A 1 
ATOM 3985 C CB  . VAL A 1 492 ? 9.664   -30.653 10.444  1.00 98.30 492 A 1 
ATOM 3986 C CG1 . VAL A 1 492 ? 10.199  -31.133 11.798  1.00 97.30 492 A 1 
ATOM 3987 C CG2 . VAL A 1 492 ? 10.115  -29.198 10.256  1.00 96.99 492 A 1 
ATOM 3988 N N   . ALA A 1 493 ? 8.749   -33.540 9.438   1.00 98.47 493 A 1 
ATOM 3989 C CA  . ALA A 1 493 ? 8.475   -34.956 9.682   1.00 98.31 493 A 1 
ATOM 3990 C C   . ALA A 1 493 ? 9.197   -35.884 8.689   1.00 98.36 493 A 1 
ATOM 3991 O O   . ALA A 1 493 ? 9.681   -36.946 9.084   1.00 97.90 493 A 1 
ATOM 3992 C CB  . ALA A 1 493 ? 6.956   -35.179 9.637   1.00 97.93 493 A 1 
ATOM 3993 N N   . MET A 1 494 ? 9.286   -35.508 7.409   1.00 98.49 494 A 1 
ATOM 3994 C CA  . MET A 1 494 ? 9.998   -36.290 6.393   1.00 98.46 494 A 1 
ATOM 3995 C C   . MET A 1 494 ? 11.512  -36.259 6.606   1.00 98.51 494 A 1 
ATOM 3996 O O   . MET A 1 494 ? 12.135  -37.319 6.565   1.00 98.21 494 A 1 
ATOM 3997 C CB  . MET A 1 494 ? 9.640   -35.800 4.989   1.00 98.29 494 A 1 
ATOM 3998 C CG  . MET A 1 494 ? 8.224   -36.223 4.578   1.00 97.66 494 A 1 
ATOM 3999 S SD  . MET A 1 494 ? 7.775   -35.840 2.866   1.00 96.96 494 A 1 
ATOM 4000 C CE  . MET A 1 494 ? 7.844   -34.033 2.877   1.00 91.43 494 A 1 
ATOM 4001 N N   . ILE A 1 495 ? 12.100  -35.093 6.910   1.00 98.42 495 A 1 
ATOM 4002 C CA  . ILE A 1 495 ? 13.532  -34.965 7.225   1.00 98.48 495 A 1 
ATOM 4003 C C   . ILE A 1 495 ? 13.873  -35.786 8.473   1.00 98.42 495 A 1 
ATOM 4004 O O   . ILE A 1 495 ? 14.821  -36.566 8.453   1.00 98.10 495 A 1 
ATOM 4005 C CB  . ILE A 1 495 ? 13.925  -33.477 7.373   1.00 98.47 495 A 1 
ATOM 4006 C CG1 . ILE A 1 495 ? 13.810  -32.758 6.007   1.00 97.98 495 A 1 
ATOM 4007 C CG2 . ILE A 1 495 ? 15.361  -33.334 7.912   1.00 98.01 495 A 1 
ATOM 4008 C CD1 . ILE A 1 495 ? 13.880  -31.234 6.106   1.00 97.07 495 A 1 
ATOM 4009 N N   . GLN A 1 496 ? 13.046  -35.703 9.524   1.00 98.44 496 A 1 
ATOM 4010 C CA  . GLN A 1 496 ? 13.224  -36.514 10.732  1.00 98.22 496 A 1 
ATOM 4011 C C   . GLN A 1 496 ? 13.190  -38.017 10.422  1.00 98.24 496 A 1 
ATOM 4012 O O   . GLN A 1 496 ? 13.993  -38.780 10.948  1.00 97.76 496 A 1 
ATOM 4013 C CB  . GLN A 1 496 ? 12.120  -36.153 11.744  1.00 97.63 496 A 1 
ATOM 4014 C CG  . GLN A 1 496 ? 12.363  -36.773 13.132  1.00 90.31 496 A 1 
ATOM 4015 C CD  . GLN A 1 496 ? 13.582  -36.180 13.833  1.00 88.07 496 A 1 
ATOM 4016 O OE1 . GLN A 1 496 ? 13.731  -34.979 13.916  1.00 78.68 496 A 1 
ATOM 4017 N NE2 . GLN A 1 496 ? 14.490  -36.976 14.344  1.00 76.72 496 A 1 
ATOM 4018 N N   . LYS A 1 497 ? 12.268  -38.451 9.563   1.00 98.13 497 A 1 
ATOM 4019 C CA  . LYS A 1 497 ? 12.054  -39.870 9.247   1.00 98.05 497 A 1 
ATOM 4020 C C   . LYS A 1 497 ? 13.120  -40.455 8.319   1.00 98.12 497 A 1 
ATOM 4021 O O   . LYS A 1 497 ? 13.495  -41.609 8.495   1.00 97.36 497 A 1 
ATOM 4022 C CB  . LYS A 1 497 ? 10.651  -40.018 8.646   1.00 97.83 497 A 1 
ATOM 4023 C CG  . LYS A 1 497 ? 10.314  -41.475 8.317   1.00 96.25 497 A 1 
ATOM 4024 C CD  . LYS A 1 497 ? 8.893   -41.561 7.767   1.00 93.50 497 A 1 
ATOM 4025 C CE  . LYS A 1 497 ? 8.591   -43.014 7.405   1.00 88.62 497 A 1 
ATOM 4026 N NZ  . LYS A 1 497 ? 7.249   -43.124 6.785   1.00 79.92 497 A 1 
ATOM 4027 N N   . TYR A 1 498 ? 13.545  -39.703 7.309   1.00 98.14 498 A 1 
ATOM 4028 C CA  . TYR A 1 498 ? 14.396  -40.229 6.236   1.00 98.08 498 A 1 
ATOM 4029 C C   . TYR A 1 498 ? 15.881  -39.902 6.408   1.00 98.01 498 A 1 
ATOM 4030 O O   . TYR A 1 498 ? 16.718  -40.608 5.848   1.00 97.04 498 A 1 
ATOM 4031 C CB  . TYR A 1 498 ? 13.864  -39.736 4.882   1.00 97.99 498 A 1 
ATOM 4032 C CG  . TYR A 1 498 ? 12.422  -40.104 4.561   1.00 97.91 498 A 1 
ATOM 4033 C CD1 . TYR A 1 498 ? 11.952  -41.416 4.763   1.00 96.45 498 A 1 
ATOM 4034 C CD2 . TYR A 1 498 ? 11.552  -39.132 4.024   1.00 96.70 498 A 1 
ATOM 4035 C CE1 . TYR A 1 498 ? 10.622  -41.752 4.447   1.00 96.10 498 A 1 
ATOM 4036 C CE2 . TYR A 1 498 ? 10.222  -39.463 3.702   1.00 95.92 498 A 1 
ATOM 4037 C CZ  . TYR A 1 498 ? 9.754   -40.775 3.913   1.00 96.57 498 A 1 
ATOM 4038 O OH  . TYR A 1 498 ? 8.470   -41.096 3.609   1.00 95.29 498 A 1 
ATOM 4039 N N   . PHE A 1 499 ? 16.216  -38.865 7.200   1.00 98.03 499 A 1 
ATOM 4040 C CA  . PHE A 1 499 ? 17.580  -38.357 7.388   1.00 98.04 499 A 1 
ATOM 4041 C C   . PHE A 1 499 ? 17.932  -38.088 8.860   1.00 98.05 499 A 1 
ATOM 4042 O O   . PHE A 1 499 ? 18.818  -37.290 9.142   1.00 96.73 499 A 1 
ATOM 4043 C CB  . PHE A 1 499 ? 17.791  -37.123 6.495   1.00 97.93 499 A 1 
ATOM 4044 C CG  . PHE A 1 499 ? 17.729  -37.435 5.012   1.00 98.06 499 A 1 
ATOM 4045 C CD1 . PHE A 1 499 ? 18.880  -37.885 4.342   1.00 97.04 499 A 1 
ATOM 4046 C CD2 . PHE A 1 499 ? 16.518  -37.317 4.313   1.00 97.36 499 A 1 
ATOM 4047 C CE1 . PHE A 1 499 ? 18.823  -38.215 2.983   1.00 96.97 499 A 1 
ATOM 4048 C CE2 . PHE A 1 499 ? 16.458  -37.654 2.949   1.00 97.04 499 A 1 
ATOM 4049 C CZ  . PHE A 1 499 ? 17.610  -38.103 2.285   1.00 97.32 499 A 1 
ATOM 4050 N N   . ASP A 1 500 ? 17.237  -38.739 9.816   1.00 97.77 500 A 1 
ATOM 4051 C CA  . ASP A 1 500 ? 17.486  -38.603 11.265  1.00 97.75 500 A 1 
ATOM 4052 C C   . ASP A 1 500 ? 17.487  -37.136 11.756  1.00 97.95 500 A 1 
ATOM 4053 O O   . ASP A 1 500 ? 18.267  -36.720 12.618  1.00 96.52 500 A 1 
ATOM 4054 C CB  . ASP A 1 500 ? 18.734  -39.406 11.664  1.00 97.14 500 A 1 
ATOM 4055 C CG  . ASP A 1 500 ? 18.839  -39.636 13.176  1.00 94.14 500 A 1 
ATOM 4056 O OD1 . ASP A 1 500 ? 17.778  -39.839 13.811  1.00 87.94 500 A 1 
ATOM 4057 O OD2 . ASP A 1 500 ? 19.986  -39.659 13.677  1.00 87.41 500 A 1 
ATOM 4058 N N   . GLY A 1 501 ? 16.621  -36.328 11.164  1.00 97.70 501 A 1 
ATOM 4059 C CA  . GLY A 1 501 ? 16.468  -34.912 11.461  1.00 97.93 501 A 1 
ATOM 4060 C C   . GLY A 1 501 ? 17.500  -33.994 10.810  1.00 98.27 501 A 1 
ATOM 4061 O O   . GLY A 1 501 ? 17.341  -32.785 10.915  1.00 97.13 501 A 1 
ATOM 4062 N N   . GLU A 1 502 ? 18.525  -34.503 10.135  1.00 98.28 502 A 1 
ATOM 4063 C CA  . GLU A 1 502 ? 19.531  -33.672 9.464   1.00 98.30 502 A 1 
ATOM 4064 C C   . GLU A 1 502 ? 19.054  -33.252 8.070   1.00 98.39 502 A 1 
ATOM 4065 O O   . GLU A 1 502 ? 18.670  -34.090 7.253   1.00 97.61 502 A 1 
ATOM 4066 C CB  . GLU A 1 502 ? 20.870  -34.419 9.435   1.00 97.47 502 A 1 
ATOM 4067 C CG  . GLU A 1 502 ? 22.027  -33.505 9.002   1.00 91.26 502 A 1 
ATOM 4068 C CD  . GLU A 1 502 ? 23.404  -34.160 9.189   1.00 89.98 502 A 1 
ATOM 4069 O OE1 . GLU A 1 502 ? 24.284  -33.909 8.339   1.00 80.84 502 A 1 
ATOM 4070 O OE2 . GLU A 1 502 ? 23.597  -34.847 10.220  1.00 82.86 502 A 1 
ATOM 4071 N N   . ILE A 1 503 ? 19.074  -31.941 7.788   1.00 98.15 503 A 1 
ATOM 4072 C CA  . ILE A 1 503 ? 18.760  -31.421 6.451   1.00 98.22 503 A 1 
ATOM 4073 C C   . ILE A 1 503 ? 19.903  -31.823 5.510   1.00 98.09 503 A 1 
ATOM 4074 O O   . ILE A 1 503 ? 21.051  -31.432 5.749   1.00 97.56 503 A 1 
ATOM 4075 C CB  . ILE A 1 503 ? 18.534  -29.890 6.461   1.00 98.17 503 A 1 
ATOM 4076 C CG1 . ILE A 1 503 ? 17.366  -29.516 7.398   1.00 97.59 503 A 1 
ATOM 4077 C CG2 . ILE A 1 503 ? 18.256  -29.391 5.026   1.00 97.43 503 A 1 
ATOM 4078 C CD1 . ILE A 1 503 ? 17.131  -28.006 7.561   1.00 96.85 503 A 1 
ATOM 4079 N N   . PRO A 1 504 ? 19.638  -32.583 4.436   1.00 98.14 504 A 1 
ATOM 4080 C CA  . PRO A 1 504 ? 20.682  -32.971 3.494   1.00 97.94 504 A 1 
ATOM 4081 C C   . PRO A 1 504 ? 21.359  -31.760 2.850   1.00 97.82 504 A 1 
ATOM 4082 O O   . PRO A 1 504 ? 20.727  -30.731 2.614   1.00 97.24 504 A 1 
ATOM 4083 C CB  . PRO A 1 504 ? 19.998  -33.854 2.454   1.00 97.51 504 A 1 
ATOM 4084 C CG  . PRO A 1 504 ? 18.793  -34.410 3.201   1.00 96.48 504 A 1 
ATOM 4085 C CD  . PRO A 1 504 ? 18.392  -33.249 4.100   1.00 97.83 504 A 1 
ATOM 4086 N N   . ALA A 1 505 ? 22.641  -31.890 2.526   1.00 97.34 505 A 1 
ATOM 4087 C CA  . ALA A 1 505 ? 23.368  -30.845 1.814   1.00 97.09 505 A 1 
ATOM 4088 C C   . ALA A 1 505 ? 22.744  -30.580 0.434   1.00 97.21 505 A 1 
ATOM 4089 O O   . ALA A 1 505 ? 22.374  -31.507 -0.290  1.00 96.10 505 A 1 
ATOM 4090 C CB  . ALA A 1 505 ? 24.845  -31.239 1.704   1.00 95.88 505 A 1 
ATOM 4091 N N   . TYR A 1 506 ? 22.651  -29.311 0.062   1.00 96.51 506 A 1 
ATOM 4092 C CA  . TYR A 1 506 ? 22.117  -28.918 -1.239  1.00 96.32 506 A 1 
ATOM 4093 C C   . TYR A 1 506 ? 23.065  -29.345 -2.367  1.00 96.05 506 A 1 
ATOM 4094 O O   . TYR A 1 506 ? 24.232  -28.955 -2.388  1.00 94.63 506 A 1 
ATOM 4095 C CB  . TYR A 1 506 ? 21.869  -27.407 -1.248  1.00 95.52 506 A 1 
ATOM 4096 C CG  . TYR A 1 506 ? 21.303  -26.893 -2.557  1.00 95.13 506 A 1 
ATOM 4097 C CD1 . TYR A 1 506 ? 22.132  -26.204 -3.463  1.00 91.61 506 A 1 
ATOM 4098 C CD2 . TYR A 1 506 ? 19.948  -27.108 -2.871  1.00 92.16 506 A 1 
ATOM 4099 C CE1 . TYR A 1 506 ? 21.603  -25.718 -4.672  1.00 90.87 506 A 1 
ATOM 4100 C CE2 . TYR A 1 506 ? 19.416  -26.626 -4.081  1.00 90.68 506 A 1 
ATOM 4101 C CZ  . TYR A 1 506 ? 20.243  -25.923 -4.982  1.00 92.15 506 A 1 
ATOM 4102 O OH  . TYR A 1 506 ? 19.731  -25.444 -6.146  1.00 90.30 506 A 1 
ATOM 4103 N N   . ALA A 1 507 ? 22.555  -30.132 -3.311  1.00 95.22 507 A 1 
ATOM 4104 C CA  . ALA A 1 507 ? 23.327  -30.700 -4.423  1.00 94.11 507 A 1 
ATOM 4105 C C   . ALA A 1 507 ? 22.975  -30.093 -5.795  1.00 92.59 507 A 1 
ATOM 4106 O O   . ALA A 1 507 ? 23.370  -30.632 -6.830  1.00 82.17 507 A 1 
ATOM 4107 C CB  . ALA A 1 507 ? 23.177  -32.226 -4.378  1.00 92.24 507 A 1 
ATOM 4108 N N   . GLY A 1 508 ? 22.241  -28.979 -5.822  1.00 90.16 508 A 1 
ATOM 4109 C CA  . GLY A 1 508 ? 21.753  -28.365 -7.061  1.00 89.31 508 A 1 
ATOM 4110 C C   . GLY A 1 508 ? 20.543  -29.103 -7.645  1.00 90.77 508 A 1 
ATOM 4111 O O   . GLY A 1 508 ? 19.694  -29.597 -6.909  1.00 85.32 508 A 1 
ATOM 4112 N N   . GLN A 1 509 ? 20.456  -29.155 -8.967  1.00 92.28 509 A 1 
ATOM 4113 C CA  . GLN A 1 509 ? 19.334  -29.767 -9.685  1.00 92.94 509 A 1 
ATOM 4114 C C   . GLN A 1 509 ? 19.572  -31.270 -9.856  1.00 94.34 509 A 1 
ATOM 4115 O O   . GLN A 1 509 ? 20.373  -31.674 -10.699 1.00 90.86 509 A 1 
ATOM 4116 C CB  . GLN A 1 509 ? 19.132  -29.076 -11.044 1.00 89.06 509 A 1 
ATOM 4117 C CG  . GLN A 1 509 ? 18.792  -27.587 -10.897 1.00 80.77 509 A 1 
ATOM 4118 C CD  . GLN A 1 509 ? 18.612  -26.871 -12.234 1.00 73.39 509 A 1 
ATOM 4119 O OE1 . GLN A 1 509 ? 18.535  -27.445 -13.306 1.00 67.03 509 A 1 
ATOM 4120 N NE2 . GLN A 1 509 ? 18.544  -25.553 -12.223 1.00 62.24 509 A 1 
ATOM 4121 N N   . VAL A 1 510 ? 18.908  -32.082 -9.045  1.00 96.06 510 A 1 
ATOM 4122 C CA  . VAL A 1 510 ? 19.013  -33.552 -9.055  1.00 96.66 510 A 1 
ATOM 4123 C C   . VAL A 1 510 ? 17.756  -34.180 -9.655  1.00 96.68 510 A 1 
ATOM 4124 O O   . VAL A 1 510 ? 17.856  -35.093 -10.471 1.00 94.04 510 A 1 
ATOM 4125 C CB  . VAL A 1 510 ? 19.273  -34.095 -7.635  1.00 96.06 510 A 1 
ATOM 4126 C CG1 . VAL A 1 510 ? 19.447  -35.618 -7.628  1.00 92.39 510 A 1 
ATOM 4127 C CG2 . VAL A 1 510 ? 20.537  -33.483 -7.021  1.00 92.38 510 A 1 
ATOM 4128 N N   . THR A 1 511 ? 16.576  -33.683 -9.282  1.00 95.80 511 A 1 
ATOM 4129 C CA  . THR A 1 511 ? 15.301  -34.128 -9.855  1.00 95.47 511 A 1 
ATOM 4130 C C   . THR A 1 511 ? 14.873  -33.231 -11.020 1.00 95.56 511 A 1 
ATOM 4131 O O   . THR A 1 511 ? 15.339  -32.103 -11.180 1.00 94.83 511 A 1 
ATOM 4132 C CB  . THR A 1 511 ? 14.178  -34.232 -8.811  1.00 95.12 511 A 1 
ATOM 4133 O OG1 . THR A 1 511 ? 13.596  -32.984 -8.557  1.00 90.52 511 A 1 
ATOM 4134 C CG2 . THR A 1 511 ? 14.607  -34.869 -7.492  1.00 89.41 511 A 1 
ATOM 4135 N N   . ALA A 1 512 ? 13.933  -33.717 -11.831 1.00 95.31 512 A 1 
ATOM 4136 C CA  . ALA A 1 512 ? 13.384  -32.952 -12.952 1.00 94.89 512 A 1 
ATOM 4137 C C   . ALA A 1 512 ? 12.629  -31.675 -12.523 1.00 95.31 512 A 1 
ATOM 4138 O O   . ALA A 1 512 ? 12.450  -30.777 -13.338 1.00 93.27 512 A 1 
ATOM 4139 C CB  . ALA A 1 512 ? 12.473  -33.887 -13.761 1.00 93.54 512 A 1 
ATOM 4140 N N   . PHE A 1 513 ? 12.199  -31.584 -11.256 1.00 96.52 513 A 1 
ATOM 4141 C CA  . PHE A 1 513 ? 11.382  -30.488 -10.727 1.00 96.66 513 A 1 
ATOM 4142 C C   . PHE A 1 513 ? 12.190  -29.436 -9.950  1.00 96.96 513 A 1 
ATOM 4143 O O   . PHE A 1 513 ? 11.684  -28.351 -9.665  1.00 95.92 513 A 1 
ATOM 4144 C CB  . PHE A 1 513 ? 10.279  -31.092 -9.852  1.00 96.28 513 A 1 
ATOM 4145 C CG  . PHE A 1 513 ? 9.434   -32.144 -10.543 1.00 95.93 513 A 1 
ATOM 4146 C CD1 . PHE A 1 513 ? 8.456   -31.758 -11.479 1.00 92.80 513 A 1 
ATOM 4147 C CD2 . PHE A 1 513 ? 9.627   -33.506 -10.261 1.00 93.93 513 A 1 
ATOM 4148 C CE1 . PHE A 1 513 ? 7.673   -32.730 -12.123 1.00 92.37 513 A 1 
ATOM 4149 C CE2 . PHE A 1 513 ? 8.845   -34.480 -10.907 1.00 92.59 513 A 1 
ATOM 4150 C CZ  . PHE A 1 513 ? 7.865   -34.093 -11.837 1.00 93.06 513 A 1 
ATOM 4151 N N   . ASP A 1 514 ? 13.458  -29.723 -9.609  1.00 97.23 514 A 1 
ATOM 4152 C CA  . ASP A 1 514 ? 14.291  -28.866 -8.755  1.00 97.36 514 A 1 
ATOM 4153 C C   . ASP A 1 514 ? 14.553  -27.488 -9.384  1.00 97.28 514 A 1 
ATOM 4154 O O   . ASP A 1 514 ? 14.470  -26.450 -8.727  1.00 96.66 514 A 1 
ATOM 4155 C CB  . ASP A 1 514 ? 15.637  -29.558 -8.490  1.00 97.10 514 A 1 
ATOM 4156 C CG  . ASP A 1 514 ? 15.561  -30.827 -7.639  1.00 96.85 514 A 1 
ATOM 4157 O OD1 . ASP A 1 514 ? 14.507  -31.112 -7.036  1.00 94.53 514 A 1 
ATOM 4158 O OD2 . ASP A 1 514 ? 16.576  -31.552 -7.605  1.00 94.62 514 A 1 
ATOM 4159 N N   . GLY A 1 515 ? 14.843  -27.466 -10.684 1.00 96.84 515 A 1 
ATOM 4160 C CA  . GLY A 1 515 ? 15.069  -26.217 -11.415 1.00 96.41 515 A 1 
ATOM 4161 C C   . GLY A 1 515 ? 13.819  -25.344 -11.499 1.00 96.74 515 A 1 
ATOM 4162 O O   . GLY A 1 515 ? 13.906  -24.120 -11.378 1.00 96.00 515 A 1 
ATOM 4163 N N   . GLU A 1 516 ? 12.649  -25.960 -11.658 1.00 96.57 516 A 1 
ATOM 4164 C CA  . GLU A 1 516 ? 11.378  -25.239 -11.748 1.00 96.46 516 A 1 
ATOM 4165 C C   . GLU A 1 516 ? 11.009  -24.560 -10.426 1.00 97.07 516 A 1 
ATOM 4166 O O   . GLU A 1 516 ? 10.621  -23.395 -10.433 1.00 96.49 516 A 1 
ATOM 4167 C CB  . GLU A 1 516 ? 10.241  -26.179 -12.154 1.00 95.29 516 A 1 
ATOM 4168 C CG  . GLU A 1 516 ? 10.393  -26.767 -13.562 1.00 85.28 516 A 1 
ATOM 4169 C CD  . GLU A 1 516 ? 9.159   -27.580 -13.987 1.00 80.33 516 A 1 
ATOM 4170 O OE1 . GLU A 1 516 ? 9.164   -28.043 -15.149 1.00 70.38 516 A 1 
ATOM 4171 O OE2 . GLU A 1 516 ? 8.215   -27.706 -13.169 1.00 71.23 516 A 1 
ATOM 4172 N N   . ILE A 1 517 ? 11.158  -25.257 -9.289  1.00 97.22 517 A 1 
ATOM 4173 C CA  . ILE A 1 517 ? 10.837  -24.673 -7.983  1.00 97.44 517 A 1 
ATOM 4174 C C   . ILE A 1 517 ? 11.810  -23.549 -7.609  1.00 97.69 517 A 1 
ATOM 4175 O O   . ILE A 1 517 ? 11.374  -22.509 -7.113  1.00 97.38 517 A 1 
ATOM 4176 C CB  . ILE A 1 517 ? 10.704  -25.762 -6.893  1.00 96.48 517 A 1 
ATOM 4177 C CG1 . ILE A 1 517 ? 10.063  -25.137 -5.641  1.00 89.20 517 A 1 
ATOM 4178 C CG2 . ILE A 1 517 ? 12.026  -26.464 -6.560  1.00 89.30 517 A 1 
ATOM 4179 C CD1 . ILE A 1 517 ? 9.685   -26.166 -4.580  1.00 84.93 517 A 1 
ATOM 4180 N N   . ALA A 1 518 ? 13.101  -23.695 -7.916  1.00 97.36 518 A 1 
ATOM 4181 C CA  . ALA A 1 518 ? 14.087  -22.640 -7.692  1.00 97.18 518 A 1 
ATOM 4182 C C   . ALA A 1 518 ? 13.810  -21.396 -8.559  1.00 97.32 518 A 1 
ATOM 4183 O O   . ALA A 1 518 ? 13.858  -20.267 -8.068  1.00 96.91 518 A 1 
ATOM 4184 C CB  . ALA A 1 518 ? 15.483  -23.221 -7.944  1.00 96.53 518 A 1 
ATOM 4185 N N   . ALA A 1 519 ? 13.454  -21.590 -9.830  1.00 97.24 519 A 1 
ATOM 4186 C CA  . ALA A 1 519 ? 13.051  -20.494 -10.714 1.00 97.31 519 A 1 
ATOM 4187 C C   . ALA A 1 519 ? 11.760  -19.813 -10.232 1.00 97.59 519 A 1 
ATOM 4188 O O   . ALA A 1 519 ? 11.664  -18.586 -10.248 1.00 97.47 519 A 1 
ATOM 4189 C CB  . ALA A 1 519 ? 12.903  -21.040 -12.137 1.00 96.99 519 A 1 
ATOM 4190 N N   . PHE A 1 520 ? 10.785  -20.588 -9.750  1.00 97.69 520 A 1 
ATOM 4191 C CA  . PHE A 1 520 ? 9.538   -20.052 -9.205  1.00 98.05 520 A 1 
ATOM 4192 C C   . PHE A 1 520 ? 9.778   -19.220 -7.937  1.00 98.21 520 A 1 
ATOM 4193 O O   . PHE A 1 520 ? 9.177   -18.159 -7.781  1.00 97.99 520 A 1 
ATOM 4194 C CB  . PHE A 1 520 ? 8.556   -21.200 -8.946  1.00 98.05 520 A 1 
ATOM 4195 C CG  . PHE A 1 520 ? 7.120   -20.733 -8.808  1.00 97.98 520 A 1 
ATOM 4196 C CD1 . PHE A 1 520 ? 6.667   -20.147 -7.615  1.00 96.85 520 A 1 
ATOM 4197 C CD2 . PHE A 1 520 ? 6.235   -20.866 -9.894  1.00 96.98 520 A 1 
ATOM 4198 C CE1 . PHE A 1 520 ? 5.341   -19.688 -7.509  1.00 96.26 520 A 1 
ATOM 4199 C CE2 . PHE A 1 520 ? 4.908   -20.413 -9.788  1.00 96.37 520 A 1 
ATOM 4200 C CZ  . PHE A 1 520 ? 4.460   -19.821 -8.593  1.00 96.64 520 A 1 
ATOM 4201 N N   . ALA A 1 521 ? 10.694  -19.648 -7.064  1.00 97.93 521 A 1 
ATOM 4202 C CA  . ALA A 1 521 ? 11.105  -18.872 -5.896  1.00 97.94 521 A 1 
ATOM 4203 C C   . ALA A 1 521 ? 11.685  -17.512 -6.302  1.00 98.03 521 A 1 
ATOM 4204 O O   . ALA A 1 521 ? 11.221  -16.485 -5.818  1.00 97.82 521 A 1 
ATOM 4205 C CB  . ALA A 1 521 ? 12.108  -19.684 -5.076  1.00 97.74 521 A 1 
ATOM 4206 N N   . ALA A 1 522 ? 12.626  -17.480 -7.248  1.00 97.78 522 A 1 
ATOM 4207 C CA  . ALA A 1 522 ? 13.220  -16.232 -7.736  1.00 97.60 522 A 1 
ATOM 4208 C C   . ALA A 1 522 ? 12.165  -15.276 -8.326  1.00 97.78 522 A 1 
ATOM 4209 O O   . ALA A 1 522 ? 12.124  -14.099 -7.965  1.00 97.41 522 A 1 
ATOM 4210 C CB  . ALA A 1 522 ? 14.315  -16.578 -8.751  1.00 96.97 522 A 1 
ATOM 4211 N N   . GLN A 1 523 ? 11.250  -15.792 -9.153  1.00 97.85 523 A 1 
ATOM 4212 C CA  . GLN A 1 523 ? 10.131  -15.010 -9.699  1.00 97.92 523 A 1 
ATOM 4213 C C   . GLN A 1 523 ? 9.185   -14.492 -8.610  1.00 98.21 523 A 1 
ATOM 4214 O O   . GLN A 1 523 ? 8.608   -13.416 -8.751  1.00 97.99 523 A 1 
ATOM 4215 C CB  . GLN A 1 523 ? 9.313   -15.878 -10.659 1.00 97.72 523 A 1 
ATOM 4216 C CG  . GLN A 1 523 ? 10.050  -16.200 -11.966 1.00 91.80 523 A 1 
ATOM 4217 C CD  . GLN A 1 523 ? 9.268   -17.184 -12.830 1.00 89.33 523 A 1 
ATOM 4218 O OE1 . GLN A 1 523 ? 8.070   -17.397 -12.684 1.00 80.24 523 A 1 
ATOM 4219 N NE2 . GLN A 1 523 ? 9.913   -17.825 -13.777 1.00 76.71 523 A 1 
ATOM 4220 N N   . THR A 1 524 ? 8.991   -15.260 -7.542  1.00 98.17 524 A 1 
ATOM 4221 C CA  . THR A 1 524 ? 8.174   -14.837 -6.400  1.00 98.37 524 A 1 
ATOM 4222 C C   . THR A 1 524 ? 8.816   -13.660 -5.684  1.00 98.49 524 A 1 
ATOM 4223 O O   . THR A 1 524 ? 8.115   -12.702 -5.389  1.00 98.30 524 A 1 
ATOM 4224 C CB  . THR A 1 524 ? 7.928   -15.989 -5.427  1.00 98.27 524 A 1 
ATOM 4225 O OG1 . THR A 1 524 ? 7.248   -17.010 -6.112  1.00 96.78 524 A 1 
ATOM 4226 C CG2 . THR A 1 524 ? 7.058   -15.578 -4.238  1.00 96.77 524 A 1 
ATOM 4227 N N   . VAL A 1 525 ? 10.130  -13.689 -5.470  1.00 98.51 525 A 1 
ATOM 4228 C CA  . VAL A 1 525 ? 10.861  -12.555 -4.883  1.00 98.50 525 A 1 
ATOM 4229 C C   . VAL A 1 525 ? 10.668  -11.296 -5.729  1.00 98.51 525 A 1 
ATOM 4230 O O   . VAL A 1 525 ? 10.295  -10.264 -5.180  1.00 98.25 525 A 1 
ATOM 4231 C CB  . VAL A 1 525 ? 12.357  -12.865 -4.707  1.00 98.23 525 A 1 
ATOM 4232 C CG1 . VAL A 1 525 ? 13.100  -11.682 -4.075  1.00 97.27 525 A 1 
ATOM 4233 C CG2 . VAL A 1 525 ? 12.586  -14.079 -3.800  1.00 97.16 525 A 1 
ATOM 4234 N N   . ASP A 1 526 ? 10.828  -11.389 -7.049  1.00 98.31 526 A 1 
ATOM 4235 C CA  . ASP A 1 526 ? 10.635  -10.250 -7.958  1.00 98.19 526 A 1 
ATOM 4236 C C   . ASP A 1 526 ? 9.216   -9.668  -7.859  1.00 98.27 526 A 1 
ATOM 4237 O O   . ASP A 1 526 ? 9.040   -8.455  -7.756  1.00 97.89 526 A 1 
ATOM 4238 C CB  . ASP A 1 526 ? 10.902  -10.671 -9.416  1.00 97.82 526 A 1 
ATOM 4239 C CG  . ASP A 1 526 ? 12.354  -11.069 -9.696  1.00 96.68 526 A 1 
ATOM 4240 O OD1 . ASP A 1 526 ? 13.253  -10.584 -8.975  1.00 93.75 526 A 1 
ATOM 4241 O OD2 . ASP A 1 526 ? 12.582  -11.850 -10.646 1.00 93.49 526 A 1 
ATOM 4242 N N   . LYS A 1 527 ? 8.192   -10.532 -7.836  1.00 98.06 527 A 1 
ATOM 4243 C CA  . LYS A 1 527 ? 6.789   -10.117 -7.699  1.00 98.00 527 A 1 
ATOM 4244 C C   . LYS A 1 527 ? 6.505   -9.468  -6.350  1.00 98.06 527 A 1 
ATOM 4245 O O   . LYS A 1 527 ? 5.779   -8.483  -6.301  1.00 97.65 527 A 1 
ATOM 4246 C CB  . LYS A 1 527 ? 5.861   -11.321 -7.880  1.00 97.86 527 A 1 
ATOM 4247 C CG  . LYS A 1 527 ? 5.783   -11.788 -9.337  1.00 94.79 527 A 1 
ATOM 4248 C CD  . LYS A 1 527 ? 4.963   -13.078 -9.393  1.00 92.29 527 A 1 
ATOM 4249 C CE  . LYS A 1 527 ? 4.913   -13.611 -10.825 1.00 86.93 527 A 1 
ATOM 4250 N NZ  . LYS A 1 527 ? 4.160   -14.886 -10.879 1.00 78.02 527 A 1 
ATOM 4251 N N   . VAL A 1 528 ? 7.043   -10.025 -5.263  1.00 98.46 528 A 1 
ATOM 4252 C CA  . VAL A 1 528 ? 6.871   -9.477  -3.912  1.00 98.49 528 A 1 
ATOM 4253 C C   . VAL A 1 528 ? 7.541   -8.113  -3.809  1.00 98.36 528 A 1 
ATOM 4254 O O   . VAL A 1 528 ? 6.908   -7.184  -3.328  1.00 98.01 528 A 1 
ATOM 4255 C CB  . VAL A 1 528 ? 7.396   -10.444 -2.838  1.00 98.43 528 A 1 
ATOM 4256 C CG1 . VAL A 1 528 ? 7.435   -9.813  -1.438  1.00 97.76 528 A 1 
ATOM 4257 C CG2 . VAL A 1 528 ? 6.490   -11.678 -2.748  1.00 97.51 528 A 1 
ATOM 4258 N N   . GLU A 1 529 ? 8.775   -7.967  -4.275  1.00 98.41 529 A 1 
ATOM 4259 C CA  . GLU A 1 529 ? 9.484   -6.687  -4.250  1.00 98.22 529 A 1 
ATOM 4260 C C   . GLU A 1 529 ? 8.738   -5.618  -5.055  1.00 97.97 529 A 1 
ATOM 4261 O O   . GLU A 1 529 ? 8.489   -4.544  -4.520  1.00 97.27 529 A 1 
ATOM 4262 C CB  . GLU A 1 529 ? 10.929  -6.853  -4.749  1.00 98.02 529 A 1 
ATOM 4263 C CG  . GLU A 1 529 ? 11.788  -7.609  -3.724  1.00 97.23 529 A 1 
ATOM 4264 C CD  . GLU A 1 529 ? 13.281  -7.697  -4.084  1.00 97.02 529 A 1 
ATOM 4265 O OE1 . GLU A 1 529 ? 14.075  -8.024  -3.163  1.00 92.22 529 A 1 
ATOM 4266 O OE2 . GLU A 1 529 ? 13.690  -7.400  -5.225  1.00 93.32 529 A 1 
ATOM 4267 N N   . ALA A 1 530 ? 8.301   -5.936  -6.282  1.00 98.07 530 A 1 
ATOM 4268 C CA  . ALA A 1 530 ? 7.522   -5.010  -7.102  1.00 97.81 530 A 1 
ATOM 4269 C C   . ALA A 1 530 ? 6.211   -4.591  -6.410  1.00 97.31 530 A 1 
ATOM 4270 O O   . ALA A 1 530 ? 5.952   -3.402  -6.243  1.00 96.39 530 A 1 
ATOM 4271 C CB  . ALA A 1 530 ? 7.262   -5.666  -8.465  1.00 97.79 530 A 1 
ATOM 4272 N N   . ALA A 1 531 ? 5.432   -5.563  -5.919  1.00 97.44 531 A 1 
ATOM 4273 C CA  . ALA A 1 531 ? 4.167   -5.281  -5.240  1.00 97.08 531 A 1 
ATOM 4274 C C   . ALA A 1 531 ? 4.349   -4.475  -3.940  1.00 96.68 531 A 1 
ATOM 4275 O O   . ALA A 1 531 ? 3.510   -3.646  -3.598  1.00 96.14 531 A 1 
ATOM 4276 C CB  . ALA A 1 531 ? 3.471   -6.622  -4.974  1.00 97.11 531 A 1 
ATOM 4277 N N   . MET A 1 532 ? 5.443   -4.692  -3.202  1.00 97.58 532 A 1 
ATOM 4278 C CA  . MET A 1 532 ? 5.739   -3.923  -1.990  1.00 97.47 532 A 1 
ATOM 4279 C C   . MET A 1 532 ? 6.110   -2.471  -2.305  1.00 96.93 532 A 1 
ATOM 4280 O O   . MET A 1 532 ? 5.685   -1.586  -1.573  1.00 96.17 532 A 1 
ATOM 4281 C CB  . MET A 1 532 ? 6.846   -4.599  -1.174  1.00 97.56 532 A 1 
ATOM 4282 C CG  . MET A 1 532 ? 6.367   -5.876  -0.475  1.00 96.69 532 A 1 
ATOM 4283 S SD  . MET A 1 532 ? 5.025   -5.693  0.735   1.00 97.03 532 A 1 
ATOM 4284 C CE  . MET A 1 532 ? 5.849   -4.722  2.021   1.00 92.89 532 A 1 
ATOM 4285 N N   . GLU A 1 533 ? 6.852   -2.189  -3.375  1.00 96.62 533 A 1 
ATOM 4286 C CA  . GLU A 1 533 ? 7.146   -0.800  -3.775  1.00 95.73 533 A 1 
ATOM 4287 C C   . GLU A 1 533 ? 5.872   -0.019  -4.137  1.00 95.25 533 A 1 
ATOM 4288 O O   . GLU A 1 533 ? 5.767   1.178   -3.841  1.00 93.86 533 A 1 
ATOM 4289 C CB  . GLU A 1 533 ? 8.160   -0.771  -4.934  1.00 95.16 533 A 1 
ATOM 4290 C CG  . GLU A 1 533 ? 9.568   -1.277  -4.563  1.00 93.14 533 A 1 
ATOM 4291 C CD  . GLU A 1 533 ? 10.193  -0.542  -3.360  1.00 92.60 533 A 1 
ATOM 4292 O OE1 . GLU A 1 533 ? 10.849  -1.172  -2.490  1.00 86.58 533 A 1 
ATOM 4293 O OE2 . GLU A 1 533 ? 10.035  0.691   -3.232  1.00 88.23 533 A 1 
ATOM 4294 N N   . ASP A 1 534 ? 4.855   -0.721  -4.651  1.00 95.10 534 A 1 
ATOM 4295 C CA  . ASP A 1 534 ? 3.538   -0.155  -4.968  1.00 94.33 534 A 1 
ATOM 4296 C C   . ASP A 1 534 ? 2.527   -0.238  -3.798  1.00 94.14 534 A 1 
ATOM 4297 O O   . ASP A 1 534 ? 1.381   0.198   -3.924  1.00 92.49 534 A 1 
ATOM 4298 C CB  . ASP A 1 534 ? 3.016   -0.811  -6.257  1.00 93.73 534 A 1 
ATOM 4299 C CG  . ASP A 1 534 ? 3.855   -0.440  -7.492  1.00 91.87 534 A 1 
ATOM 4300 O OD1 . ASP A 1 534 ? 4.439   0.672   -7.494  1.00 87.17 534 A 1 
ATOM 4301 O OD2 . ASP A 1 534 ? 3.881   -1.250  -8.440  1.00 87.16 534 A 1 
ATOM 4302 N N   . MET A 1 535 ? 2.936   -0.745  -2.636  1.00 95.02 535 A 1 
ATOM 4303 C CA  . MET A 1 535 ? 2.087   -0.984  -1.454  1.00 94.83 535 A 1 
ATOM 4304 C C   . MET A 1 535 ? 0.915   -1.952  -1.706  1.00 94.83 535 A 1 
ATOM 4305 O O   . MET A 1 535 ? -0.093  -1.943  -0.997  1.00 93.52 535 A 1 
ATOM 4306 C CB  . MET A 1 535 ? 1.651   0.345   -0.804  1.00 94.13 535 A 1 
ATOM 4307 C CG  . MET A 1 535 ? 2.840   1.146   -0.268  1.00 91.66 535 A 1 
ATOM 4308 S SD  . MET A 1 535 ? 2.476   2.864   0.166   1.00 88.17 535 A 1 
ATOM 4309 C CE  . MET A 1 535 ? 2.611   3.562   -1.500  1.00 78.39 535 A 1 
ATOM 4310 N N   . GLU A 1 536 ? 1.067   -2.846  -2.669  1.00 95.23 536 A 1 
ATOM 4311 C CA  . GLU A 1 536 ? 0.090   -3.881  -3.008  1.00 95.13 536 A 1 
ATOM 4312 C C   . GLU A 1 536 ? 0.253   -5.123  -2.110  1.00 95.74 536 A 1 
ATOM 4313 O O   . GLU A 1 536 ? 0.584   -6.230  -2.557  1.00 95.48 536 A 1 
ATOM 4314 C CB  . GLU A 1 536 ? 0.176   -4.238  -4.497  1.00 94.33 536 A 1 
ATOM 4315 C CG  . GLU A 1 536 ? -0.134  -3.069  -5.436  1.00 91.82 536 A 1 
ATOM 4316 C CD  . GLU A 1 536 ? -0.251  -3.532  -6.894  1.00 89.79 536 A 1 
ATOM 4317 O OE1 . GLU A 1 536 ? -1.043  -2.910  -7.639  1.00 81.84 536 A 1 
ATOM 4318 O OE2 . GLU A 1 536 ? 0.375   -4.557  -7.247  1.00 82.42 536 A 1 
ATOM 4319 N N   . PHE A 1 537 ? 0.006   -4.963  -0.810  1.00 95.49 537 A 1 
ATOM 4320 C CA  . PHE A 1 537 ? 0.240   -6.014  0.194   1.00 96.07 537 A 1 
ATOM 4321 C C   . PHE A 1 537 ? -0.485  -7.327  -0.122  1.00 96.63 537 A 1 
ATOM 4322 O O   . PHE A 1 537 ? 0.081   -8.412  0.041   1.00 96.31 537 A 1 
ATOM 4323 C CB  . PHE A 1 537 ? -0.198  -5.508  1.577   1.00 95.73 537 A 1 
ATOM 4324 C CG  . PHE A 1 537 ? 0.385   -4.167  1.972   1.00 95.62 537 A 1 
ATOM 4325 C CD1 . PHE A 1 537 ? 1.767   -4.036  2.194   1.00 94.35 537 A 1 
ATOM 4326 C CD2 . PHE A 1 537 ? -0.449  -3.037  2.079   1.00 94.17 537 A 1 
ATOM 4327 C CE1 . PHE A 1 537 ? 2.317   -2.783  2.515   1.00 93.55 537 A 1 
ATOM 4328 C CE2 . PHE A 1 537 ? 0.099   -1.787  2.401   1.00 93.44 537 A 1 
ATOM 4329 C CZ  . PHE A 1 537 ? 1.486   -1.654  2.617   1.00 93.84 537 A 1 
ATOM 4330 N N   . SER A 1 538 ? -1.730  -7.253  -0.599  1.00 95.89 538 A 1 
ATOM 4331 C CA  . SER A 1 538 ? -2.522  -8.432  -0.959  1.00 95.76 538 A 1 
ATOM 4332 C C   . SER A 1 538 ? -1.956  -9.174  -2.176  1.00 96.47 538 A 1 
ATOM 4333 O O   . SER A 1 538 ? -1.995  -10.408 -2.215  1.00 96.34 538 A 1 
ATOM 4334 C CB  . SER A 1 538 ? -3.984  -8.028  -1.196  1.00 94.55 538 A 1 
ATOM 4335 O OG  . SER A 1 538 ? -4.095  -7.106  -2.261  1.00 88.82 538 A 1 
ATOM 4336 N N   . VAL A 1 539 ? -1.372  -8.449  -3.136  1.00 96.23 539 A 1 
ATOM 4337 C CA  . VAL A 1 539 ? -0.686  -9.017  -4.309  1.00 96.51 539 A 1 
ATOM 4338 C C   . VAL A 1 539 ? 0.610   -9.701  -3.876  1.00 97.31 539 A 1 
ATOM 4339 O O   . VAL A 1 539 ? 0.841   -10.856 -4.245  1.00 97.41 539 A 1 
ATOM 4340 C CB  . VAL A 1 539 ? -0.412  -7.942  -5.384  1.00 96.07 539 A 1 
ATOM 4341 C CG1 . VAL A 1 539 ? 0.302   -8.533  -6.608  1.00 94.95 539 A 1 
ATOM 4342 C CG2 . VAL A 1 539 ? -1.720  -7.302  -5.866  1.00 94.52 539 A 1 
ATOM 4343 N N   . ALA A 1 540 ? 1.407   -9.045  -3.027  1.00 97.08 540 A 1 
ATOM 4344 C CA  . ALA A 1 540 ? 2.626   -9.620  -2.456  1.00 97.76 540 A 1 
ATOM 4345 C C   . ALA A 1 540 ? 2.336   -10.926 -1.693  1.00 98.10 540 A 1 
ATOM 4346 O O   . ALA A 1 540 ? 2.941   -11.962 -1.978  1.00 98.03 540 A 1 
ATOM 4347 C CB  . ALA A 1 540 ? 3.291   -8.569  -1.552  1.00 97.81 540 A 1 
ATOM 4348 N N   . LEU A 1 541 ? 1.348   -10.917 -0.790  1.00 97.94 541 A 1 
ATOM 4349 C CA  . LEU A 1 541 ? 0.929   -12.119 -0.059  1.00 97.99 541 A 1 
ATOM 4350 C C   . LEU A 1 541 ? 0.395   -13.208 -0.999  1.00 97.96 541 A 1 
ATOM 4351 O O   . LEU A 1 541 ? 0.721   -14.379 -0.818  1.00 97.65 541 A 1 
ATOM 4352 C CB  . LEU A 1 541 ? -0.121  -11.745 1.001   1.00 97.84 541 A 1 
ATOM 4353 C CG  . LEU A 1 541 ? 0.471   -11.057 2.246   1.00 97.48 541 A 1 
ATOM 4354 C CD1 . LEU A 1 541 ? -0.660  -10.557 3.139   1.00 96.43 541 A 1 
ATOM 4355 C CD2 . LEU A 1 541 ? 1.330   -12.015 3.078   1.00 96.41 541 A 1 
ATOM 4356 N N   . THR A 1 542 ? -0.359  -12.853 -2.036  1.00 97.63 542 A 1 
ATOM 4357 C CA  . THR A 1 542 ? -0.827  -13.817 -3.047  1.00 97.36 542 A 1 
ATOM 4358 C C   . THR A 1 542 ? 0.348   -14.489 -3.763  1.00 97.73 542 A 1 
ATOM 4359 O O   . THR A 1 542 ? 0.333   -15.706 -3.942  1.00 97.59 542 A 1 
ATOM 4360 C CB  . THR A 1 542 ? -1.761  -13.150 -4.069  1.00 96.66 542 A 1 
ATOM 4361 O OG1 . THR A 1 542 ? -2.902  -12.637 -3.417  1.00 94.19 542 A 1 
ATOM 4362 C CG2 . THR A 1 542 ? -2.278  -14.127 -5.129  1.00 93.92 542 A 1 
ATOM 4363 N N   . ALA A 1 543 ? 1.394   -13.741 -4.137  1.00 97.08 543 A 1 
ATOM 4364 C CA  . ALA A 1 543 ? 2.591   -14.302 -4.764  1.00 97.68 543 A 1 
ATOM 4365 C C   . ALA A 1 543 ? 3.342   -15.265 -3.823  1.00 98.04 543 A 1 
ATOM 4366 O O   . ALA A 1 543 ? 3.749   -16.347 -4.250  1.00 97.89 543 A 1 
ATOM 4367 C CB  . ALA A 1 543 ? 3.483   -13.148 -5.239  1.00 97.85 543 A 1 
ATOM 4368 N N   . ILE A 1 544 ? 3.458   -14.923 -2.536  1.00 98.42 544 A 1 
ATOM 4369 C CA  . ILE A 1 544 ? 4.061   -15.808 -1.521  1.00 98.56 544 A 1 
ATOM 4370 C C   . ILE A 1 544 ? 3.239   -17.097 -1.384  1.00 98.51 544 A 1 
ATOM 4371 O O   . ILE A 1 544 ? 3.809   -18.187 -1.386  1.00 98.25 544 A 1 
ATOM 4372 C CB  . ILE A 1 544 ? 4.215   -15.082 -0.166  1.00 98.58 544 A 1 
ATOM 4373 C CG1 . ILE A 1 544 ? 5.174   -13.877 -0.289  1.00 98.22 544 A 1 
ATOM 4374 C CG2 . ILE A 1 544 ? 4.751   -16.054 0.904   1.00 98.26 544 A 1 
ATOM 4375 C CD1 . ILE A 1 544 ? 5.136   -12.920 0.908   1.00 97.50 544 A 1 
ATOM 4376 N N   . TRP A 1 545 ? 1.910   -17.006 -1.331  1.00 98.37 545 A 1 
ATOM 4377 C CA  . TRP A 1 545 ? 1.048   -18.192 -1.243  1.00 98.25 545 A 1 
ATOM 4378 C C   . TRP A 1 545 ? 1.104   -19.065 -2.492  1.00 98.13 545 A 1 
ATOM 4379 O O   . TRP A 1 545 ? 1.137   -20.287 -2.371  1.00 97.30 545 A 1 
ATOM 4380 C CB  . TRP A 1 545 ? -0.394  -17.809 -0.880  1.00 97.81 545 A 1 
ATOM 4381 C CG  . TRP A 1 545 ? -0.673  -18.131 0.559   1.00 97.37 545 A 1 
ATOM 4382 C CD1 . TRP A 1 545 ? -1.321  -19.228 1.006   1.00 95.43 545 A 1 
ATOM 4383 C CD2 . TRP A 1 545 ? -0.179  -17.441 1.746   1.00 97.78 545 A 1 
ATOM 4384 N NE1 . TRP A 1 545 ? -1.258  -19.268 2.387   1.00 96.64 545 A 1 
ATOM 4385 C CE2 . TRP A 1 545 ? -0.545  -18.207 2.893   1.00 97.20 545 A 1 
ATOM 4386 C CE3 . TRP A 1 545 ? 0.571   -16.268 1.970   1.00 96.92 545 A 1 
ATOM 4387 C CZ2 . TRP A 1 545 ? -0.155  -17.844 4.194   1.00 96.25 545 A 1 
ATOM 4388 C CZ3 . TRP A 1 545 ? 0.953   -15.888 3.275   1.00 95.56 545 A 1 
ATOM 4389 C CH2 . TRP A 1 545 ? 0.604   -16.678 4.376   1.00 95.52 545 A 1 
ATOM 4390 N N   . GLN A 1 546 ? 1.211   -18.483 -3.676  1.00 98.14 546 A 1 
ATOM 4391 C CA  . GLN A 1 546 ? 1.453   -19.252 -4.902  1.00 98.04 546 A 1 
ATOM 4392 C C   . GLN A 1 546 ? 2.750   -20.067 -4.812  1.00 98.19 546 A 1 
ATOM 4393 O O   . GLN A 1 546 ? 2.781   -21.216 -5.258  1.00 97.83 546 A 1 
ATOM 4394 C CB  . GLN A 1 546 ? 1.509   -18.311 -6.113  1.00 97.94 546 A 1 
ATOM 4395 C CG  . GLN A 1 546 ? 0.122   -17.790 -6.519  1.00 95.86 546 A 1 
ATOM 4396 C CD  . GLN A 1 546 ? 0.177   -16.718 -7.607  1.00 93.87 546 A 1 
ATOM 4397 O OE1 . GLN A 1 546 ? 1.216   -16.225 -8.027  1.00 88.12 546 A 1 
ATOM 4398 N NE2 . GLN A 1 546 ? -0.961  -16.318 -8.126  1.00 84.97 546 A 1 
ATOM 4399 N N   . PHE A 1 547 ? 3.807   -19.516 -4.206  1.00 98.19 547 A 1 
ATOM 4400 C CA  . PHE A 1 547 ? 5.055   -20.249 -3.983  1.00 98.42 547 A 1 
ATOM 4401 C C   . PHE A 1 547 ? 4.911   -21.351 -2.922  1.00 98.52 547 A 1 
ATOM 4402 O O   . PHE A 1 547 ? 5.385   -22.470 -3.134  1.00 98.34 547 A 1 
ATOM 4403 C CB  . PHE A 1 547 ? 6.173   -19.260 -3.628  1.00 98.40 547 A 1 
ATOM 4404 C CG  . PHE A 1 547 ? 7.509   -19.916 -3.337  1.00 98.46 547 A 1 
ATOM 4405 C CD1 . PHE A 1 547 ? 8.209   -19.595 -2.158  1.00 97.36 547 A 1 
ATOM 4406 C CD2 . PHE A 1 547 ? 8.046   -20.869 -4.227  1.00 97.56 547 A 1 
ATOM 4407 C CE1 . PHE A 1 547 ? 9.434   -20.218 -1.874  1.00 97.36 547 A 1 
ATOM 4408 C CE2 . PHE A 1 547 ? 9.266   -21.502 -3.934  1.00 97.04 547 A 1 
ATOM 4409 C CZ  . PHE A 1 547 ? 9.960   -21.175 -2.756  1.00 97.99 547 A 1 
ATOM 4410 N N   . ILE A 1 548 ? 4.196   -21.091 -1.824  1.00 98.54 548 A 1 
ATOM 4411 C CA  . ILE A 1 548 ? 3.886   -22.106 -0.804  1.00 98.52 548 A 1 
ATOM 4412 C C   . ILE A 1 548 ? 3.072   -23.260 -1.416  1.00 98.41 548 A 1 
ATOM 4413 O O   . ILE A 1 548 ? 3.450   -24.424 -1.268  1.00 98.08 548 A 1 
ATOM 4414 C CB  . ILE A 1 548 ? 3.168   -21.444 0.396   1.00 98.46 548 A 1 
ATOM 4415 C CG1 . ILE A 1 548 ? 4.148   -20.520 1.159   1.00 97.91 548 A 1 
ATOM 4416 C CG2 . ILE A 1 548 ? 2.582   -22.494 1.356   1.00 98.01 548 A 1 
ATOM 4417 C CD1 . ILE A 1 548 ? 3.460   -19.543 2.118   1.00 96.55 548 A 1 
ATOM 4418 N N   . SER A 1 549 ? 2.028   -22.965 -2.183  1.00 98.22 549 A 1 
ATOM 4419 C CA  . SER A 1 549 ? 1.220   -23.980 -2.877  1.00 97.83 549 A 1 
ATOM 4420 C C   . SER A 1 549 ? 2.034   -24.727 -3.940  1.00 97.85 549 A 1 
ATOM 4421 O O   . SER A 1 549 ? 1.936   -25.951 -4.049  1.00 97.33 549 A 1 
ATOM 4422 C CB  . SER A 1 549 ? -0.026  -23.349 -3.511  1.00 97.29 549 A 1 
ATOM 4423 O OG  . SER A 1 549 ? -0.773  -22.586 -2.588  1.00 89.82 549 A 1 
ATOM 4424 N N   . ARG A 1 550 ? 2.919   -24.039 -4.690  1.00 98.20 550 A 1 
ATOM 4425 C CA  . ARG A 1 550 ? 3.864   -24.695 -5.623  1.00 98.21 550 A 1 
ATOM 4426 C C   . ARG A 1 550 ? 4.800   -25.653 -4.898  1.00 98.32 550 A 1 
ATOM 4427 O O   . ARG A 1 550 ? 5.079   -26.726 -5.426  1.00 97.87 550 A 1 
ATOM 4428 C CB  . ARG A 1 550 ? 4.654   -23.630 -6.419  1.00 97.89 550 A 1 
ATOM 4429 C CG  . ARG A 1 550 ? 5.725   -24.214 -7.371  1.00 96.15 550 A 1 
ATOM 4430 C CD  . ARG A 1 550 ? 5.125   -25.068 -8.478  1.00 94.36 550 A 1 
ATOM 4431 N NE  . ARG A 1 550 ? 6.138   -25.840 -9.225  1.00 92.04 550 A 1 
ATOM 4432 C CZ  . ARG A 1 550 ? 6.419   -27.122 -9.060  1.00 90.67 550 A 1 
ATOM 4433 N NH1 . ARG A 1 550 ? 6.017   -27.813 -8.037  1.00 82.35 550 A 1 
ATOM 4434 N NH2 . ARG A 1 550 ? 7.099   -27.786 -9.959  1.00 84.58 550 A 1 
ATOM 4435 N N   . THR A 1 551 ? 5.253   -25.291 -3.696  1.00 98.30 551 A 1 
ATOM 4436 C CA  . THR A 1 551 ? 6.116   -26.135 -2.858  1.00 98.41 551 A 1 
ATOM 4437 C C   . THR A 1 551 ? 5.359   -27.357 -2.328  1.00 98.40 551 A 1 
ATOM 4438 O O   . THR A 1 551 ? 5.890   -28.463 -2.354  1.00 98.04 551 A 1 
ATOM 4439 C CB  . THR A 1 551 ? 6.721   -25.324 -1.706  1.00 98.35 551 A 1 
ATOM 4440 O OG1 . THR A 1 551 ? 7.384   -24.186 -2.198  1.00 96.72 551 A 1 
ATOM 4441 C CG2 . THR A 1 551 ? 7.770   -26.130 -0.940  1.00 96.27 551 A 1 
ATOM 4442 N N   . ASN A 1 552 ? 4.101   -27.210 -1.923  1.00 98.23 552 A 1 
ATOM 4443 C CA  . ASN A 1 552 ? 3.240   -28.350 -1.583  1.00 98.06 552 A 1 
ATOM 4444 C C   . ASN A 1 552 ? 3.056   -29.297 -2.782  1.00 97.90 552 A 1 
ATOM 4445 O O   . ASN A 1 552 ? 3.231   -30.508 -2.636  1.00 97.02 552 A 1 
ATOM 4446 C CB  . ASN A 1 552 ? 1.891   -27.837 -1.051  1.00 97.89 552 A 1 
ATOM 4447 C CG  . ASN A 1 552 ? 1.940   -27.529 0.433   1.00 97.50 552 A 1 
ATOM 4448 O OD1 . ASN A 1 552 ? 2.207   -28.400 1.257   1.00 92.69 552 A 1 
ATOM 4449 N ND2 . ASN A 1 552 ? 1.681   -26.311 0.830   1.00 93.03 552 A 1 
ATOM 4450 N N   . LYS A 1 553 ? 2.804   -28.757 -3.977  1.00 98.02 553 A 1 
ATOM 4451 C CA  . LYS A 1 553 ? 2.698   -29.545 -5.218  1.00 97.77 553 A 1 
ATOM 4452 C C   . LYS A 1 553 ? 4.007   -30.274 -5.562  1.00 97.95 553 A 1 
ATOM 4453 O O   . LYS A 1 553 ? 3.957   -31.421 -5.985  1.00 97.42 553 A 1 
ATOM 4454 C CB  . LYS A 1 553 ? 2.226   -28.626 -6.353  1.00 97.25 553 A 1 
ATOM 4455 C CG  . LYS A 1 553 ? 1.983   -29.420 -7.636  1.00 93.11 553 A 1 
ATOM 4456 C CD  . LYS A 1 553 ? 1.471   -28.531 -8.769  1.00 87.45 553 A 1 
ATOM 4457 C CE  . LYS A 1 553 ? 1.407   -29.400 -10.024 1.00 79.69 553 A 1 
ATOM 4458 N NZ  . LYS A 1 553 ? 1.014   -28.635 -11.228 1.00 69.80 553 A 1 
ATOM 4459 N N   . TYR A 1 554 ? 5.169   -29.659 -5.315  1.00 97.86 554 A 1 
ATOM 4460 C CA  . TYR A 1 554 ? 6.476   -30.299 -5.514  1.00 98.05 554 A 1 
ATOM 4461 C C   . TYR A 1 554 ? 6.646   -31.568 -4.657  1.00 98.15 554 A 1 
ATOM 4462 O O   . TYR A 1 554 ? 7.237   -32.542 -5.121  1.00 97.75 554 A 1 
ATOM 4463 C CB  . TYR A 1 554 ? 7.575   -29.267 -5.238  1.00 98.01 554 A 1 
ATOM 4464 C CG  . TYR A 1 554 ? 8.983   -29.812 -5.207  1.00 98.16 554 A 1 
ATOM 4465 C CD1 . TYR A 1 554 ? 9.563   -30.161 -3.976  1.00 97.37 554 A 1 
ATOM 4466 C CD2 . TYR A 1 554 ? 9.726   -29.960 -6.397  1.00 97.56 554 A 1 
ATOM 4467 C CE1 . TYR A 1 554 ? 10.879  -30.650 -3.929  1.00 97.42 554 A 1 
ATOM 4468 C CE2 . TYR A 1 554 ? 11.046  -30.449 -6.351  1.00 97.34 554 A 1 
ATOM 4469 C CZ  . TYR A 1 554 ? 11.624  -30.793 -5.113  1.00 97.86 554 A 1 
ATOM 4470 O OH  . TYR A 1 554 ? 12.897  -31.263 -5.046  1.00 97.28 554 A 1 
ATOM 4471 N N   . ILE A 1 555 ? 6.073   -31.623 -3.446  1.00 98.13 555 A 1 
ATOM 4472 C CA  . ILE A 1 555 ? 6.047   -32.856 -2.634  1.00 98.10 555 A 1 
ATOM 4473 C C   . ILE A 1 555 ? 5.280   -33.960 -3.368  1.00 98.00 555 A 1 
ATOM 4474 O O   . ILE A 1 555 ? 5.734   -35.102 -3.419  1.00 97.54 555 A 1 
ATOM 4475 C CB  . ILE A 1 555 ? 5.422   -32.618 -1.234  1.00 97.96 555 A 1 
ATOM 4476 C CG1 . ILE A 1 555 ? 6.222   -31.574 -0.428  1.00 97.05 555 A 1 
ATOM 4477 C CG2 . ILE A 1 555 ? 5.340   -33.936 -0.444  1.00 96.87 555 A 1 
ATOM 4478 C CD1 . ILE A 1 555 ? 5.593   -31.172 0.910   1.00 95.73 555 A 1 
ATOM 4479 N N   . ASP A 1 556 ? 4.133   -33.630 -3.939  1.00 97.79 556 A 1 
ATOM 4480 C CA  . ASP A 1 556 ? 3.267   -34.610 -4.595  1.00 97.30 556 A 1 
ATOM 4481 C C   . ASP A 1 556 ? 3.848   -35.071 -5.947  1.00 97.37 556 A 1 
ATOM 4482 O O   . ASP A 1 556 ? 3.740   -36.248 -6.297  1.00 96.43 556 A 1 
ATOM 4483 C CB  . ASP A 1 556 ? 1.853   -34.026 -4.724  1.00 96.50 556 A 1 
ATOM 4484 C CG  . ASP A 1 556 ? 1.222   -33.611 -3.376  1.00 94.16 556 A 1 
ATOM 4485 O OD1 . ASP A 1 556 ? 1.594   -34.163 -2.302  1.00 89.76 556 A 1 
ATOM 4486 O OD2 . ASP A 1 556 ? 0.349   -32.721 -3.412  1.00 89.32 556 A 1 
ATOM 4487 N N   . GLU A 1 557 ? 4.541   -34.192 -6.676  1.00 97.50 557 A 1 
ATOM 4488 C CA  . GLU A 1 557 ? 5.254   -34.504 -7.926  1.00 97.33 557 A 1 
ATOM 4489 C C   . GLU A 1 557 ? 6.467   -35.415 -7.694  1.00 97.50 557 A 1 
ATOM 4490 O O   . GLU A 1 557 ? 6.688   -36.365 -8.445  1.00 96.60 557 A 1 
ATOM 4491 C CB  . GLU A 1 557 ? 5.721   -33.193 -8.588  1.00 96.82 557 A 1 
ATOM 4492 C CG  . GLU A 1 557 ? 4.568   -32.380 -9.201  1.00 95.22 557 A 1 
ATOM 4493 C CD  . GLU A 1 557 ? 4.974   -30.952 -9.611  1.00 95.98 557 A 1 
ATOM 4494 O OE1 . GLU A 1 557 ? 4.207   -30.312 -10.368 1.00 90.74 557 A 1 
ATOM 4495 O OE2 . GLU A 1 557 ? 5.989   -30.412 -9.123  1.00 91.63 557 A 1 
ATOM 4496 N N   . THR A 1 558 ? 7.247   -35.144 -6.646  1.00 97.74 558 A 1 
ATOM 4497 C CA  . THR A 1 558 ? 8.485   -35.883 -6.346  1.00 97.81 558 A 1 
ATOM 4498 C C   . THR A 1 558 ? 8.254   -37.166 -5.550  1.00 97.87 558 A 1 
ATOM 4499 O O   . THR A 1 558 ? 9.142   -38.019 -5.504  1.00 97.34 558 A 1 
ATOM 4500 C CB  . THR A 1 558 ? 9.505   -35.004 -5.618  1.00 97.59 558 A 1 
ATOM 4501 O OG1 . THR A 1 558 ? 8.949   -34.470 -4.440  1.00 96.34 558 A 1 
ATOM 4502 C CG2 . THR A 1 558 ? 9.992   -33.847 -6.488  1.00 95.02 558 A 1 
ATOM 4503 N N   . GLN A 1 559 ? 7.083   -37.337 -4.943  1.00 97.90 559 A 1 
ATOM 4504 C CA  . GLN A 1 559 ? 6.657   -38.531 -4.204  1.00 97.88 559 A 1 
ATOM 4505 C C   . GLN A 1 559 ? 7.727   -39.084 -3.238  1.00 98.17 559 A 1 
ATOM 4506 O O   . GLN A 1 559 ? 8.134   -40.247 -3.358  1.00 97.58 559 A 1 
ATOM 4507 C CB  . GLN A 1 559 ? 6.142   -39.609 -5.175  1.00 97.39 559 A 1 
ATOM 4508 C CG  . GLN A 1 559 ? 4.978   -39.126 -6.040  1.00 95.13 559 A 1 
ATOM 4509 C CD  . GLN A 1 559 ? 4.425   -40.221 -6.939  1.00 93.00 559 A 1 
ATOM 4510 O OE1 . GLN A 1 559 ? 4.682   -41.409 -6.794  1.00 84.67 559 A 1 
ATOM 4511 N NE2 . GLN A 1 559 ? 3.619   -39.858 -7.911  1.00 82.04 559 A 1 
ATOM 4512 N N   . PRO A 1 560 ? 8.197   -38.303 -2.246  1.00 98.19 560 A 1 
ATOM 4513 C CA  . PRO A 1 560 ? 9.317   -38.701 -1.376  1.00 98.17 560 A 1 
ATOM 4514 C C   . PRO A 1 560 ? 9.089   -40.031 -0.638  1.00 98.19 560 A 1 
ATOM 4515 O O   . PRO A 1 560 ? 10.036  -40.768 -0.373  1.00 97.49 560 A 1 
ATOM 4516 C CB  . PRO A 1 560 ? 9.500   -37.531 -0.404  1.00 97.73 560 A 1 
ATOM 4517 C CG  . PRO A 1 560 ? 8.161   -36.796 -0.435  1.00 96.32 560 A 1 
ATOM 4518 C CD  . PRO A 1 560 ? 7.697   -36.996 -1.870  1.00 97.87 560 A 1 
ATOM 4519 N N   . TRP A 1 561 ? 7.845   -40.421 -0.371  1.00 98.32 561 A 1 
ATOM 4520 C CA  . TRP A 1 561 ? 7.487   -41.734 0.193   1.00 98.11 561 A 1 
ATOM 4521 C C   . TRP A 1 561 ? 7.758   -42.907 -0.765  1.00 98.03 561 A 1 
ATOM 4522 O O   . TRP A 1 561 ? 7.918   -44.035 -0.301  1.00 96.94 561 A 1 
ATOM 4523 C CB  . TRP A 1 561 ? 6.012   -41.720 0.590   1.00 97.57 561 A 1 
ATOM 4524 C CG  . TRP A 1 561 ? 5.070   -41.391 -0.531  1.00 97.02 561 A 1 
ATOM 4525 C CD1 . TRP A 1 561 ? 4.571   -42.266 -1.441  1.00 95.98 561 A 1 
ATOM 4526 C CD2 . TRP A 1 561 ? 4.538   -40.090 -0.903  1.00 97.33 561 A 1 
ATOM 4527 N NE1 . TRP A 1 561 ? 3.778   -41.593 -2.354  1.00 95.45 561 A 1 
ATOM 4528 C CE2 . TRP A 1 561 ? 3.719   -40.249 -2.068  1.00 96.13 561 A 1 
ATOM 4529 C CE3 . TRP A 1 561 ? 4.668   -38.786 -0.380  1.00 95.58 561 A 1 
ATOM 4530 C CZ2 . TRP A 1 561 ? 3.066   -39.165 -2.677  1.00 94.54 561 A 1 
ATOM 4531 C CZ3 . TRP A 1 561 ? 4.016   -37.697 -0.977  1.00 94.08 561 A 1 
ATOM 4532 C CH2 . TRP A 1 561 ? 3.217   -37.879 -2.127  1.00 93.43 561 A 1 
ATOM 4533 N N   . ALA A 1 562 ? 7.773   -42.668 -2.078  1.00 97.77 562 A 1 
ATOM 4534 C CA  . ALA A 1 562 ? 8.151   -43.663 -3.079  1.00 97.89 562 A 1 
ATOM 4535 C C   . ALA A 1 562 ? 9.673   -43.711 -3.251  1.00 98.10 562 A 1 
ATOM 4536 O O   . ALA A 1 562 ? 10.239  -44.805 -3.232  1.00 97.07 562 A 1 
ATOM 4537 C CB  . ALA A 1 562 ? 7.417   -43.377 -4.395  1.00 97.47 562 A 1 
ATOM 4538 N N   . LEU A 1 563 ? 10.336  -42.548 -3.317  1.00 97.66 563 A 1 
ATOM 4539 C CA  . LEU A 1 563 ? 11.801  -42.441 -3.365  1.00 97.70 563 A 1 
ATOM 4540 C C   . LEU A 1 563 ? 12.465  -43.126 -2.160  1.00 97.88 563 A 1 
ATOM 4541 O O   . LEU A 1 563 ? 13.424  -43.870 -2.326  1.00 97.27 563 A 1 
ATOM 4542 C CB  . LEU A 1 563 ? 12.221  -40.959 -3.417  1.00 97.58 563 A 1 
ATOM 4543 C CG  . LEU A 1 563 ? 11.756  -40.165 -4.653  1.00 97.11 563 A 1 
ATOM 4544 C CD1 . LEU A 1 563 ? 12.224  -38.715 -4.529  1.00 95.09 563 A 1 
ATOM 4545 C CD2 . LEU A 1 563 ? 12.306  -40.743 -5.955  1.00 95.74 563 A 1 
ATOM 4546 N N   . ALA A 1 564 ? 11.898  -42.964 -0.963  1.00 97.76 564 A 1 
ATOM 4547 C CA  . ALA A 1 564 ? 12.421  -43.557 0.271   1.00 97.70 564 A 1 
ATOM 4548 C C   . ALA A 1 564 ? 12.394  -45.101 0.313   1.00 97.77 564 A 1 
ATOM 4549 O O   . ALA A 1 564 ? 12.973  -45.692 1.222   1.00 96.67 564 A 1 
ATOM 4550 C CB  . ALA A 1 564 ? 11.621  -42.973 1.439   1.00 97.29 564 A 1 
ATOM 4551 N N   . LYS A 1 565 ? 11.707  -45.763 -0.617  1.00 97.71 565 A 1 
ATOM 4552 C CA  . LYS A 1 565 ? 11.679  -47.238 -0.715  1.00 97.57 565 A 1 
ATOM 4553 C C   . LYS A 1 565 ? 12.813  -47.805 -1.570  1.00 97.67 565 A 1 
ATOM 4554 O O   . LYS A 1 565 ? 13.001  -49.018 -1.568  1.00 96.27 565 A 1 
ATOM 4555 C CB  . LYS A 1 565 ? 10.329  -47.702 -1.280  1.00 97.11 565 A 1 
ATOM 4556 C CG  . LYS A 1 565 ? 9.154   -47.363 -0.357  1.00 95.22 565 A 1 
ATOM 4557 C CD  . LYS A 1 565 ? 7.845   -47.784 -1.024  1.00 90.93 565 A 1 
ATOM 4558 C CE  . LYS A 1 565 ? 6.663   -47.404 -0.133  1.00 87.40 565 A 1 
ATOM 4559 N NZ  . LYS A 1 565 ? 5.375   -47.733 -0.793  1.00 76.51 565 A 1 
ATOM 4560 N N   . ASP A 1 566 ? 13.527  -46.963 -2.299  1.00 97.43 566 A 1 
ATOM 4561 C CA  . ASP A 1 566 ? 14.582  -47.352 -3.229  1.00 97.37 566 A 1 
ATOM 4562 C C   . ASP A 1 566 ? 15.897  -46.651 -2.855  1.00 97.28 566 A 1 
ATOM 4563 O O   . ASP A 1 566 ? 16.057  -45.448 -3.063  1.00 95.90 566 A 1 
ATOM 4564 C CB  . ASP A 1 566 ? 14.114  -47.027 -4.658  1.00 96.74 566 A 1 
ATOM 4565 C CG  . ASP A 1 566 ? 15.088  -47.485 -5.742  1.00 95.76 566 A 1 
ATOM 4566 O OD1 . ASP A 1 566 ? 16.228  -47.884 -5.412  1.00 92.38 566 A 1 
ATOM 4567 O OD2 . ASP A 1 566 ? 14.675  -47.427 -6.920  1.00 92.12 566 A 1 
ATOM 4568 N N   . GLU A 1 567 ? 16.847  -47.410 -2.300  1.00 97.40 567 A 1 
ATOM 4569 C CA  . GLU A 1 567 ? 18.139  -46.863 -1.854  1.00 96.92 567 A 1 
ATOM 4570 C C   . GLU A 1 567 ? 18.942  -46.238 -3.009  1.00 96.97 567 A 1 
ATOM 4571 O O   . GLU A 1 567 ? 19.716  -45.306 -2.789  1.00 95.03 567 A 1 
ATOM 4572 C CB  . GLU A 1 567 ? 18.939  -47.975 -1.152  1.00 95.37 567 A 1 
ATOM 4573 C CG  . GLU A 1 567 ? 20.163  -47.469 -0.358  1.00 81.63 567 A 1 
ATOM 4574 C CD  . GLU A 1 567 ? 19.813  -46.544 0.826   1.00 74.27 567 A 1 
ATOM 4575 O OE1 . GLU A 1 567 ? 20.690  -45.761 1.269   1.00 67.81 567 A 1 
ATOM 4576 O OE2 . GLU A 1 567 ? 18.671  -46.611 1.324   1.00 67.46 567 A 1 
ATOM 4577 N N   . SER A 1 568 ? 18.733  -46.671 -4.256  1.00 97.67 568 A 1 
ATOM 4578 C CA  . SER A 1 568 ? 19.384  -46.066 -5.428  1.00 97.58 568 A 1 
ATOM 4579 C C   . SER A 1 568 ? 18.916  -44.629 -5.707  1.00 97.53 568 A 1 
ATOM 4580 O O   . SER A 1 568 ? 19.632  -43.859 -6.345  1.00 96.28 568 A 1 
ATOM 4581 C CB  . SER A 1 568 ? 19.191  -46.948 -6.667  1.00 97.37 568 A 1 
ATOM 4582 O OG  . SER A 1 568 ? 17.885  -46.867 -7.199  1.00 94.16 568 A 1 
ATOM 4583 N N   . LYS A 1 569 ? 17.753  -44.241 -5.163  1.00 97.30 569 A 1 
ATOM 4584 C CA  . LYS A 1 569 ? 17.147  -42.905 -5.287  1.00 97.37 569 A 1 
ATOM 4585 C C   . LYS A 1 569 ? 17.389  -42.000 -4.080  1.00 97.83 569 A 1 
ATOM 4586 O O   . LYS A 1 569 ? 16.768  -40.946 -3.950  1.00 97.31 569 A 1 
ATOM 4587 C CB  . LYS A 1 569 ? 15.657  -43.053 -5.583  1.00 96.89 569 A 1 
ATOM 4588 C CG  . LYS A 1 569 ? 15.436  -43.762 -6.917  1.00 95.37 569 A 1 
ATOM 4589 C CD  . LYS A 1 569 ? 13.974  -43.656 -7.301  1.00 91.02 569 A 1 
ATOM 4590 C CE  . LYS A 1 569 ? 13.799  -44.210 -8.706  1.00 86.75 569 A 1 
ATOM 4591 N NZ  . LYS A 1 569 ? 12.526  -43.743 -9.274  1.00 77.52 569 A 1 
ATOM 4592 N N   . ARG A 1 570 ? 18.308  -42.382 -3.195  1.00 97.65 570 A 1 
ATOM 4593 C CA  . ARG A 1 570 ? 18.618  -41.614 -1.984  1.00 97.73 570 A 1 
ATOM 4594 C C   . ARG A 1 570 ? 19.074  -40.183 -2.286  1.00 97.94 570 A 1 
ATOM 4595 O O   . ARG A 1 570 ? 18.731  -39.273 -1.539  1.00 97.47 570 A 1 
ATOM 4596 C CB  . ARG A 1 570 ? 19.650  -42.388 -1.166  1.00 96.85 570 A 1 
ATOM 4597 C CG  . ARG A 1 570 ? 19.802  -41.795 0.236   1.00 93.04 570 A 1 
ATOM 4598 C CD  . ARG A 1 570 ? 20.766  -42.656 1.055   1.00 90.02 570 A 1 
ATOM 4599 N NE  . ARG A 1 570 ? 20.860  -42.183 2.443   1.00 86.23 570 A 1 
ATOM 4600 C CZ  . ARG A 1 570 ? 20.697  -42.918 3.526   1.00 83.05 570 A 1 
ATOM 4601 N NH1 . ARG A 1 570 ? 20.440  -44.201 3.471   1.00 72.47 570 A 1 
ATOM 4602 N NH2 . ARG A 1 570 ? 20.790  -42.368 4.708   1.00 76.06 570 A 1 
ATOM 4603 N N   . SER A 1 571 ? 19.808  -39.962 -3.372  1.00 97.69 571 A 1 
ATOM 4604 C CA  . SER A 1 571 ? 20.222  -38.624 -3.815  1.00 97.59 571 A 1 
ATOM 4605 C C   . SER A 1 571 ? 19.037  -37.757 -4.259  1.00 97.84 571 A 1 
ATOM 4606 O O   . SER A 1 571 ? 18.990  -36.579 -3.913  1.00 97.22 571 A 1 
ATOM 4607 C CB  . SER A 1 571 ? 21.237  -38.735 -4.958  1.00 96.65 571 A 1 
ATOM 4608 O OG  . SER A 1 571 ? 20.721  -39.529 -6.005  1.00 81.11 571 A 1 
ATOM 4609 N N   . GLU A 1 572 ? 18.060  -38.337 -4.959  1.00 97.69 572 A 1 
ATOM 4610 C CA  . GLU A 1 572 ? 16.822  -37.644 -5.337  1.00 97.82 572 A 1 
ATOM 4611 C C   . GLU A 1 572 ? 16.020  -37.267 -4.084  1.00 98.08 572 A 1 
ATOM 4612 O O   . GLU A 1 572 ? 15.618  -36.117 -3.929  1.00 97.71 572 A 1 
ATOM 4613 C CB  . GLU A 1 572 ? 15.962  -38.519 -6.269  1.00 97.51 572 A 1 
ATOM 4614 C CG  . GLU A 1 572 ? 16.605  -38.823 -7.633  1.00 95.42 572 A 1 
ATOM 4615 C CD  . GLU A 1 572 ? 15.741  -39.789 -8.461  1.00 94.52 572 A 1 
ATOM 4616 O OE1 . GLU A 1 572 ? 16.264  -40.844 -8.884  1.00 86.36 572 A 1 
ATOM 4617 O OE2 . GLU A 1 572 ? 14.535  -39.524 -8.636  1.00 87.25 572 A 1 
ATOM 4618 N N   . LEU A 1 573 ? 15.867  -38.204 -3.136  1.00 97.97 573 A 1 
ATOM 4619 C CA  . LEU A 1 573 ? 15.186  -37.952 -1.864  1.00 98.21 573 A 1 
ATOM 4620 C C   . LEU A 1 573 ? 15.875  -36.842 -1.050  1.00 98.30 573 A 1 
ATOM 4621 O O   . LEU A 1 573 ? 15.198  -35.975 -0.501  1.00 98.16 573 A 1 
ATOM 4622 C CB  . LEU A 1 573 ? 15.116  -39.267 -1.072  1.00 98.21 573 A 1 
ATOM 4623 C CG  . LEU A 1 573 ? 14.361  -39.155 0.265   1.00 97.80 573 A 1 
ATOM 4624 C CD1 . LEU A 1 573 ? 12.887  -38.807 0.072   1.00 96.82 573 A 1 
ATOM 4625 C CD2 . LEU A 1 573 ? 14.443  -40.490 1.006   1.00 96.92 573 A 1 
ATOM 4626 N N   . ALA A 1 574 ? 17.214  -36.843 -0.983  1.00 98.07 574 A 1 
ATOM 4627 C CA  . ALA A 1 574 ? 17.993  -35.799 -0.320  1.00 98.04 574 A 1 
ATOM 4628 C C   . ALA A 1 574 ? 17.773  -34.422 -0.969  1.00 98.07 574 A 1 
ATOM 4629 O O   . ALA A 1 574 ? 17.564  -33.436 -0.263  1.00 97.82 574 A 1 
ATOM 4630 C CB  . ALA A 1 574 ? 19.473  -36.203 -0.335  1.00 97.80 574 A 1 
ATOM 4631 N N   . SER A 1 575 ? 17.752  -34.370 -2.312  1.00 98.06 575 A 1 
ATOM 4632 C CA  . SER A 1 575 ? 17.460  -33.140 -3.046  1.00 98.04 575 A 1 
ATOM 4633 C C   . SER A 1 575 ? 16.077  -32.594 -2.704  1.00 98.09 575 A 1 
ATOM 4634 O O   . SER A 1 575 ? 15.953  -31.422 -2.368  1.00 97.80 575 A 1 
ATOM 4635 C CB  . SER A 1 575 ? 17.561  -33.364 -4.551  1.00 97.77 575 A 1 
ATOM 4636 O OG  . SER A 1 575 ? 17.675  -32.097 -5.170  1.00 95.22 575 A 1 
ATOM 4637 N N   . VAL A 1 576 ? 15.056  -33.452 -2.685  1.00 98.26 576 A 1 
ATOM 4638 C CA  . VAL A 1 576 ? 13.687  -33.056 -2.317  1.00 98.35 576 A 1 
ATOM 4639 C C   . VAL A 1 576 ? 13.649  -32.439 -0.917  1.00 98.43 576 A 1 
ATOM 4640 O O   . VAL A 1 576 ? 13.103  -31.349 -0.753  1.00 98.28 576 A 1 
ATOM 4641 C CB  . VAL A 1 576 ? 12.711  -34.244 -2.430  1.00 98.24 576 A 1 
ATOM 4642 C CG1 . VAL A 1 576 ? 11.295  -33.873 -1.964  1.00 97.34 576 A 1 
ATOM 4643 C CG2 . VAL A 1 576 ? 12.589  -34.727 -3.877  1.00 97.22 576 A 1 
ATOM 4644 N N   . MET A 1 577 ? 14.268  -33.064 0.088   1.00 98.28 577 A 1 
ATOM 4645 C CA  . MET A 1 577 ? 14.278  -32.530 1.457   1.00 98.30 577 A 1 
ATOM 4646 C C   . MET A 1 577 ? 14.981  -31.168 1.547   1.00 98.35 577 A 1 
ATOM 4647 O O   . MET A 1 577 ? 14.468  -30.260 2.202   1.00 98.25 577 A 1 
ATOM 4648 C CB  . MET A 1 577 ? 14.943  -33.516 2.424   1.00 98.18 577 A 1 
ATOM 4649 C CG  . MET A 1 577 ? 14.199  -34.850 2.590   1.00 97.33 577 A 1 
ATOM 4650 S SD  . MET A 1 577 ? 12.448  -34.769 3.070   1.00 97.35 577 A 1 
ATOM 4651 C CE  . MET A 1 577 ? 11.651  -34.985 1.459   1.00 93.60 577 A 1 
ATOM 4652 N N   . SER A 1 578 ? 16.118  -31.006 0.857   1.00 98.14 578 A 1 
ATOM 4653 C CA  . SER A 1 578 ? 16.857  -29.738 0.820   1.00 98.02 578 A 1 
ATOM 4654 C C   . SER A 1 578 ? 16.044  -28.624 0.157   1.00 98.14 578 A 1 
ATOM 4655 O O   . SER A 1 578 ? 15.960  -27.523 0.695   1.00 97.53 578 A 1 
ATOM 4656 C CB  . SER A 1 578 ? 18.186  -29.907 0.079   1.00 96.97 578 A 1 
ATOM 4657 O OG  . SER A 1 578 ? 18.940  -30.962 0.631   1.00 82.96 578 A 1 
ATOM 4658 N N   . HIS A 1 579 ? 15.381  -28.906 -0.968  1.00 98.21 579 A 1 
ATOM 4659 C CA  . HIS A 1 579 ? 14.540  -27.926 -1.665  1.00 98.23 579 A 1 
ATOM 4660 C C   . HIS A 1 579 ? 13.314  -27.519 -0.845  1.00 98.32 579 A 1 
ATOM 4661 O O   . HIS A 1 579 ? 12.941  -26.343 -0.852  1.00 98.10 579 A 1 
ATOM 4662 C CB  . HIS A 1 579 ? 14.115  -28.459 -3.040  1.00 98.07 579 A 1 
ATOM 4663 C CG  . HIS A 1 579 ? 15.224  -28.402 -4.057  1.00 97.73 579 A 1 
ATOM 4664 N ND1 . HIS A 1 579 ? 16.242  -29.314 -4.196  1.00 91.38 579 A 1 
ATOM 4665 C CD2 . HIS A 1 579 ? 15.437  -27.422 -4.994  1.00 93.66 579 A 1 
ATOM 4666 C CE1 . HIS A 1 579 ? 17.050  -28.894 -5.176  1.00 94.29 579 A 1 
ATOM 4667 N NE2 . HIS A 1 579 ? 16.597  -27.747 -5.696  1.00 94.98 579 A 1 
ATOM 4668 N N   . LEU A 1 580 ? 12.701  -28.439 -0.102  1.00 98.38 580 A 1 
ATOM 4669 C CA  . LEU A 1 580 ? 11.580  -28.129 0.789   1.00 98.46 580 A 1 
ATOM 4670 C C   . LEU A 1 580 ? 12.014  -27.227 1.950   1.00 98.54 580 A 1 
ATOM 4671 O O   . LEU A 1 580 ? 11.348  -26.226 2.225   1.00 98.42 580 A 1 
ATOM 4672 C CB  . LEU A 1 580 ? 10.960  -29.429 1.319   1.00 98.43 580 A 1 
ATOM 4673 C CG  . LEU A 1 580 ? 10.208  -30.255 0.264   1.00 98.02 580 A 1 
ATOM 4674 C CD1 . LEU A 1 580 ? 9.775   -31.580 0.887   1.00 97.24 580 A 1 
ATOM 4675 C CD2 . LEU A 1 580 ? 8.976   -29.529 -0.274  1.00 97.21 580 A 1 
ATOM 4676 N N   . ALA A 1 581 ? 13.144  -27.540 2.598   1.00 98.54 581 A 1 
ATOM 4677 C CA  . ALA A 1 581 ? 13.687  -26.724 3.681   1.00 98.59 581 A 1 
ATOM 4678 C C   . ALA A 1 581 ? 14.064  -25.314 3.193   1.00 98.61 581 A 1 
ATOM 4679 O O   . ALA A 1 581 ? 13.680  -24.322 3.813   1.00 98.40 581 A 1 
ATOM 4680 C CB  . ALA A 1 581 ? 14.877  -27.467 4.297   1.00 98.45 581 A 1 
ATOM 4681 N N   . GLU A 1 582 ? 14.731  -25.205 2.041   1.00 98.42 582 A 1 
ATOM 4682 C CA  . GLU A 1 582 ? 15.067  -23.916 1.424   1.00 98.39 582 A 1 
ATOM 4683 C C   . GLU A 1 582 ? 13.822  -23.118 1.013   1.00 98.53 582 A 1 
ATOM 4684 O O   . GLU A 1 582 ? 13.758  -21.914 1.239   1.00 98.29 582 A 1 
ATOM 4685 C CB  . GLU A 1 582 ? 15.961  -24.148 0.198   1.00 97.84 582 A 1 
ATOM 4686 C CG  . GLU A 1 582 ? 17.411  -24.496 0.571   1.00 93.66 582 A 1 
ATOM 4687 C CD  . GLU A 1 582 ? 18.198  -23.314 1.169   1.00 96.04 582 A 1 
ATOM 4688 O OE1 . GLU A 1 582 ? 19.373  -23.521 1.542   1.00 90.09 582 A 1 
ATOM 4689 O OE2 . GLU A 1 582 ? 17.683  -22.175 1.221   1.00 91.96 582 A 1 
ATOM 4690 N N   . SER A 1 583 ? 12.799  -23.777 0.467   1.00 98.53 583 A 1 
ATOM 4691 C CA  . SER A 1 583 ? 11.541  -23.113 0.099   1.00 98.58 583 A 1 
ATOM 4692 C C   . SER A 1 583 ? 10.817  -22.536 1.316   1.00 98.67 583 A 1 
ATOM 4693 O O   . SER A 1 583 ? 10.293  -21.424 1.257   1.00 98.50 583 A 1 
ATOM 4694 C CB  . SER A 1 583 ? 10.613  -24.082 -0.631  1.00 98.40 583 A 1 
ATOM 4695 O OG  . SER A 1 583 ? 11.204  -24.525 -1.832  1.00 96.76 583 A 1 
ATOM 4696 N N   . LEU A 1 584 ? 10.826  -23.248 2.451   1.00 98.68 584 A 1 
ATOM 4697 C CA  . LEU A 1 584 ? 10.300  -22.747 3.723   1.00 98.69 584 A 1 
ATOM 4698 C C   . LEU A 1 584 ? 11.133  -21.586 4.267   1.00 98.71 584 A 1 
ATOM 4699 O O   . LEU A 1 584 ? 10.562  -20.592 4.711   1.00 98.55 584 A 1 
ATOM 4700 C CB  . LEU A 1 584 ? 10.258  -23.888 4.742   1.00 98.60 584 A 1 
ATOM 4701 C CG  . LEU A 1 584 ? 9.054   -24.819 4.560   1.00 98.30 584 A 1 
ATOM 4702 C CD1 . LEU A 1 584 ? 9.295   -26.105 5.343   1.00 97.35 584 A 1 
ATOM 4703 C CD2 . LEU A 1 584 ? 7.769   -24.168 5.086   1.00 97.58 584 A 1 
ATOM 4704 N N   . ARG A 1 585 ? 12.472  -21.671 4.202   1.00 98.69 585 A 1 
ATOM 4705 C CA  . ARG A 1 585 ? 13.362  -20.571 4.582   1.00 98.72 585 A 1 
ATOM 4706 C C   . ARG A 1 585 ? 13.061  -19.317 3.759   1.00 98.75 585 A 1 
ATOM 4707 O O   . ARG A 1 585 ? 12.809  -18.265 4.340   1.00 98.55 585 A 1 
ATOM 4708 C CB  . ARG A 1 585 ? 14.827  -21.010 4.428   1.00 98.51 585 A 1 
ATOM 4709 C CG  . ARG A 1 585 ? 15.804  -19.923 4.907   1.00 97.78 585 A 1 
ATOM 4710 C CD  . ARG A 1 585 ? 17.254  -20.263 4.563   1.00 97.66 585 A 1 
ATOM 4711 N NE  . ARG A 1 585 ? 17.484  -20.260 3.111   1.00 96.51 585 A 1 
ATOM 4712 C CZ  . ARG A 1 585 ? 17.686  -19.216 2.321   1.00 97.52 585 A 1 
ATOM 4713 N NH1 . ARG A 1 585 ? 17.755  -17.992 2.764   1.00 91.54 585 A 1 
ATOM 4714 N NH2 . ARG A 1 585 ? 17.835  -19.405 1.047   1.00 93.58 585 A 1 
ATOM 4715 N N   . ILE A 1 586 ? 13.006  -19.432 2.438   1.00 98.71 586 A 1 
ATOM 4716 C CA  . ILE A 1 586 ? 12.692  -18.321 1.528   1.00 98.72 586 A 1 
ATOM 4717 C C   . ILE A 1 586 ? 11.302  -17.746 1.827   1.00 98.76 586 A 1 
ATOM 4718 O O   . ILE A 1 586 ? 11.165  -16.539 2.006   1.00 98.60 586 A 1 
ATOM 4719 C CB  . ILE A 1 586 ? 12.836  -18.784 0.059   1.00 98.55 586 A 1 
ATOM 4720 C CG1 . ILE A 1 586 ? 14.332  -19.017 -0.260  1.00 97.96 586 A 1 
ATOM 4721 C CG2 . ILE A 1 586 ? 12.230  -17.763 -0.921  1.00 98.02 586 A 1 
ATOM 4722 C CD1 . ILE A 1 586 ? 14.585  -19.763 -1.573  1.00 95.58 586 A 1 
ATOM 4723 N N   . SER A 1 587 ? 10.282  -18.601 1.963   1.00 98.64 587 A 1 
ATOM 4724 C CA  . SER A 1 587 ? 8.922   -18.164 2.315   1.00 98.64 587 A 1 
ATOM 4725 C C   . SER A 1 587 ? 8.905   -17.399 3.639   1.00 98.66 587 A 1 
ATOM 4726 O O   . SER A 1 587 ? 8.289   -16.345 3.736   1.00 98.42 587 A 1 
ATOM 4727 C CB  . SER A 1 587 ? 7.968   -19.359 2.425   1.00 98.44 587 A 1 
ATOM 4728 O OG  . SER A 1 587 ? 7.913   -20.075 1.210   1.00 95.70 587 A 1 
ATOM 4729 N N   . SER A 1 588 ? 9.628   -17.881 4.652   1.00 98.69 588 A 1 
ATOM 4730 C CA  . SER A 1 588 ? 9.714   -17.233 5.961   1.00 98.64 588 A 1 
ATOM 4731 C C   . SER A 1 588 ? 10.389  -15.858 5.914   1.00 98.65 588 A 1 
ATOM 4732 O O   . SER A 1 588 ? 9.971   -14.963 6.635   1.00 98.23 588 A 1 
ATOM 4733 C CB  . SER A 1 588 ? 10.422  -18.147 6.959   1.00 98.23 588 A 1 
ATOM 4734 O OG  . SER A 1 588 ? 11.818  -18.181 6.739   1.00 95.19 588 A 1 
ATOM 4735 N N   . ILE A 1 589 ? 11.385  -15.664 5.050   1.00 98.69 589 A 1 
ATOM 4736 C CA  . ILE A 1 589 ? 12.024  -14.355 4.839   1.00 98.67 589 A 1 
ATOM 4737 C C   . ILE A 1 589 ? 11.030  -13.388 4.200   1.00 98.69 589 A 1 
ATOM 4738 O O   . ILE A 1 589 ? 10.836  -12.286 4.709   1.00 98.46 589 A 1 
ATOM 4739 C CB  . ILE A 1 589 ? 13.312  -14.496 3.998   1.00 98.54 589 A 1 
ATOM 4740 C CG1 . ILE A 1 589 ? 14.380  -15.289 4.779   1.00 97.90 589 A 1 
ATOM 4741 C CG2 . ILE A 1 589 ? 13.871  -13.110 3.615   1.00 97.90 589 A 1 
ATOM 4742 C CD1 . ILE A 1 589 ? 15.513  -15.804 3.890   1.00 96.56 589 A 1 
ATOM 4743 N N   . LEU A 1 590 ? 10.342  -13.819 3.144   1.00 98.69 590 A 1 
ATOM 4744 C CA  . LEU A 1 590 ? 9.334   -13.008 2.456   1.00 98.69 590 A 1 
ATOM 4745 C C   . LEU A 1 590 ? 8.139   -12.649 3.354   1.00 98.68 590 A 1 
ATOM 4746 O O   . LEU A 1 590 ? 7.504   -11.616 3.144   1.00 98.41 590 A 1 
ATOM 4747 C CB  . LEU A 1 590 ? 8.848   -13.762 1.207   1.00 98.65 590 A 1 
ATOM 4748 C CG  . LEU A 1 590 ? 9.904   -13.965 0.106   1.00 98.31 590 A 1 
ATOM 4749 C CD1 . LEU A 1 590 ? 9.293   -14.788 -1.029  1.00 97.57 590 A 1 
ATOM 4750 C CD2 . LEU A 1 590 ? 10.393  -12.636 -0.463  1.00 97.49 590 A 1 
ATOM 4751 N N   . LEU A 1 591 ? 7.834   -13.472 4.358   1.00 98.72 591 A 1 
ATOM 4752 C CA  . LEU A 1 591 ? 6.740   -13.238 5.301   1.00 98.66 591 A 1 
ATOM 4753 C C   . LEU A 1 591 ? 7.082   -12.244 6.420   1.00 98.58 591 A 1 
ATOM 4754 O O   . LEU A 1 591 ? 6.153   -11.709 7.025   1.00 98.12 591 A 1 
ATOM 4755 C CB  . LEU A 1 591 ? 6.260   -14.585 5.869   1.00 98.47 591 A 1 
ATOM 4756 C CG  . LEU A 1 591 ? 5.437   -15.422 4.870   1.00 98.05 591 A 1 
ATOM 4757 C CD1 . LEU A 1 591 ? 5.188   -16.814 5.450   1.00 97.07 591 A 1 
ATOM 4758 C CD2 . LEU A 1 591 ? 4.087   -14.779 4.553   1.00 97.09 591 A 1 
ATOM 4759 N N   . GLN A 1 592 ? 8.359   -11.952 6.692   1.00 98.63 592 A 1 
ATOM 4760 C CA  . GLN A 1 592 ? 8.787   -11.074 7.796   1.00 98.53 592 A 1 
ATOM 4761 C C   . GLN A 1 592 ? 8.114   -9.685  7.838   1.00 98.51 592 A 1 
ATOM 4762 O O   . GLN A 1 592 ? 7.829   -9.213  8.942   1.00 98.07 592 A 1 
ATOM 4763 C CB  . GLN A 1 592 ? 10.311  -10.875 7.779   1.00 98.24 592 A 1 
ATOM 4764 C CG  . GLN A 1 592 ? 11.084  -12.119 8.215   1.00 97.14 592 A 1 
ATOM 4765 C CD  . GLN A 1 592 ? 12.584  -11.860 8.162   1.00 96.62 592 A 1 
ATOM 4766 O OE1 . GLN A 1 592 ? 13.176  -11.338 9.087   1.00 89.55 592 A 1 
ATOM 4767 N NE2 . GLN A 1 592 ? 13.243  -12.199 7.076   1.00 88.74 592 A 1 
ATOM 4768 N N   . PRO A 1 593 ? 7.825   -9.005  6.709   1.00 98.54 593 A 1 
ATOM 4769 C CA  . PRO A 1 593 ? 7.105   -7.733  6.748   1.00 98.45 593 A 1 
ATOM 4770 C C   . PRO A 1 593 ? 5.673   -7.863  7.282   1.00 98.39 593 A 1 
ATOM 4771 O O   . PRO A 1 593 ? 5.153   -6.946  7.916   1.00 97.75 593 A 1 
ATOM 4772 C CB  . PRO A 1 593 ? 7.098   -7.227  5.302   1.00 98.17 593 A 1 
ATOM 4773 C CG  . PRO A 1 593 ? 8.284   -7.931  4.651   1.00 97.33 593 A 1 
ATOM 4774 C CD  . PRO A 1 593 ? 8.269   -9.284  5.344   1.00 98.29 593 A 1 
ATOM 4775 N N   . PHE A 1 594 ? 5.039   -9.006  7.038   1.00 98.45 594 A 1 
ATOM 4776 C CA  . PHE A 1 594 ? 3.613   -9.227  7.270   1.00 98.37 594 A 1 
ATOM 4777 C C   . PHE A 1 594 ? 3.339   -9.926  8.605   1.00 98.26 594 A 1 
ATOM 4778 O O   . PHE A 1 594 ? 2.455   -9.507  9.354   1.00 97.39 594 A 1 
ATOM 4779 C CB  . PHE A 1 594 ? 3.050   -10.056 6.111   1.00 98.20 594 A 1 
ATOM 4780 C CG  . PHE A 1 594 ? 3.395   -9.535  4.727   1.00 98.25 594 A 1 
ATOM 4781 C CD1 . PHE A 1 594 ? 2.663   -8.471  4.172   1.00 97.51 594 A 1 
ATOM 4782 C CD2 . PHE A 1 594 ? 4.449   -10.113 3.999   1.00 97.60 594 A 1 
ATOM 4783 C CE1 . PHE A 1 594 ? 2.978   -7.992  2.892   1.00 97.10 594 A 1 
ATOM 4784 C CE2 . PHE A 1 594 ? 4.764   -9.633  2.715   1.00 97.01 594 A 1 
ATOM 4785 C CZ  . PHE A 1 594 ? 4.025   -8.574  2.159   1.00 97.29 594 A 1 
ATOM 4786 N N   . LEU A 1 595 ? 4.087   -10.985 8.902   1.00 98.30 595 A 1 
ATOM 4787 C CA  . LEU A 1 595 ? 3.919   -11.853 10.068  1.00 98.18 595 A 1 
ATOM 4788 C C   . LEU A 1 595 ? 5.129   -11.704 10.989  1.00 97.95 595 A 1 
ATOM 4789 O O   . LEU A 1 595 ? 6.270   -11.873 10.553  1.00 96.42 595 A 1 
ATOM 4790 C CB  . LEU A 1 595 ? 3.751   -13.320 9.625   1.00 97.88 595 A 1 
ATOM 4791 C CG  . LEU A 1 595 ? 2.689   -13.595 8.541   1.00 96.90 595 A 1 
ATOM 4792 C CD1 . LEU A 1 595 ? 2.546   -15.103 8.332   1.00 94.51 595 A 1 
ATOM 4793 C CD2 . LEU A 1 595 ? 1.314   -13.044 8.898   1.00 94.09 595 A 1 
ATOM 4794 N N   . THR A 1 596 ? 4.905   -11.403 12.265  1.00 97.56 596 A 1 
ATOM 4795 C CA  . THR A 1 596 ? 6.005   -11.088 13.191  1.00 97.19 596 A 1 
ATOM 4796 C C   . THR A 1 596 ? 6.467   -12.284 14.019  1.00 97.20 596 A 1 
ATOM 4797 O O   . THR A 1 596 ? 7.575   -12.272 14.555  1.00 95.24 596 A 1 
ATOM 4798 C CB  . THR A 1 596 ? 5.664   -9.886  14.086  1.00 96.00 596 A 1 
ATOM 4799 O OG1 . THR A 1 596 ? 4.638   -10.176 14.989  1.00 93.55 596 A 1 
ATOM 4800 C CG2 . THR A 1 596 ? 5.237   -8.672  13.259  1.00 91.82 596 A 1 
ATOM 4801 N N   . GLN A 1 597 ? 5.672   -13.351 14.099  1.00 97.90 597 A 1 
ATOM 4802 C CA  . GLN A 1 597 ? 5.968   -14.546 14.896  1.00 97.72 597 A 1 
ATOM 4803 C C   . GLN A 1 597 ? 6.246   -15.794 14.045  1.00 98.11 597 A 1 
ATOM 4804 O O   . GLN A 1 597 ? 7.152   -16.571 14.361  1.00 97.66 597 A 1 
ATOM 4805 C CB  . GLN A 1 597 ? 4.804   -14.824 15.859  1.00 97.02 597 A 1 
ATOM 4806 C CG  . GLN A 1 597 ? 4.487   -13.644 16.790  1.00 95.13 597 A 1 
ATOM 4807 C CD  . GLN A 1 597 ? 3.362   -13.957 17.769  1.00 90.92 597 A 1 
ATOM 4808 O OE1 . GLN A 1 597 ? 2.812   -15.054 17.828  1.00 80.60 597 A 1 
ATOM 4809 N NE2 . GLN A 1 597 ? 2.987   -13.009 18.600  1.00 77.17 597 A 1 
ATOM 4810 N N   . ALA A 1 598 ? 5.484   -16.015 12.977  1.00 98.11 598 A 1 
ATOM 4811 C CA  . ALA A 1 598 ? 5.587   -17.217 12.149  1.00 98.26 598 A 1 
ATOM 4812 C C   . ALA A 1 598 ? 6.981   -17.424 11.525  1.00 98.47 598 A 1 
ATOM 4813 O O   . ALA A 1 598 ? 7.470   -18.554 11.605  1.00 98.28 598 A 1 
ATOM 4814 C CB  . ALA A 1 598 ? 4.471   -17.225 11.100  1.00 97.93 598 A 1 
ATOM 4815 N N   . PRO A 1 599 ? 7.689   -16.399 10.998  1.00 98.51 599 A 1 
ATOM 4816 C CA  . PRO A 1 599 ? 9.046   -16.576 10.468  1.00 98.56 599 A 1 
ATOM 4817 C C   . PRO A 1 599 ? 10.008  -17.184 11.493  1.00 98.58 599 A 1 
ATOM 4818 O O   . PRO A 1 599 ? 10.634  -18.206 11.215  1.00 98.37 599 A 1 
ATOM 4819 C CB  . PRO A 1 599 ? 9.487   -15.188 10.002  1.00 98.34 599 A 1 
ATOM 4820 C CG  . PRO A 1 599 ? 8.166   -14.525 9.621   1.00 97.57 599 A 1 
ATOM 4821 C CD  . PRO A 1 599 ? 7.225   -15.046 10.699  1.00 98.29 599 A 1 
ATOM 4822 N N   . THR A 1 600 ? 10.043  -16.639 12.716  1.00 98.39 600 A 1 
ATOM 4823 C CA  . THR A 1 600 ? 10.895  -17.155 13.802  1.00 98.26 600 A 1 
ATOM 4824 C C   . THR A 1 600 ? 10.514  -18.584 14.204  1.00 98.43 600 A 1 
ATOM 4825 O O   . THR A 1 600 ? 11.392  -19.418 14.430  1.00 98.12 600 A 1 
ATOM 4826 C CB  . THR A 1 600 ? 10.813  -16.235 15.026  1.00 97.46 600 A 1 
ATOM 4827 O OG1 . THR A 1 600 ? 11.080  -14.909 14.644  1.00 89.49 600 A 1 
ATOM 4828 C CG2 . THR A 1 600 ? 11.827  -16.594 16.112  1.00 88.16 600 A 1 
ATOM 4829 N N   . LYS A 1 601 ? 9.217   -18.916 14.244  1.00 98.23 601 A 1 
ATOM 4830 C CA  . LYS A 1 601 ? 8.748   -20.288 14.521  1.00 98.24 601 A 1 
ATOM 4831 C C   . LYS A 1 601 ? 9.173   -21.270 13.424  1.00 98.47 601 A 1 
ATOM 4832 O O   . LYS A 1 601 ? 9.573   -22.388 13.738  1.00 98.24 601 A 1 
ATOM 4833 C CB  . LYS A 1 601 ? 7.222   -20.310 14.694  1.00 97.98 601 A 1 
ATOM 4834 C CG  . LYS A 1 601 ? 6.741   -19.613 15.979  1.00 97.03 601 A 1 
ATOM 4835 C CD  . LYS A 1 601 ? 5.204   -19.576 16.011  1.00 94.79 601 A 1 
ATOM 4836 C CE  . LYS A 1 601 ? 4.696   -18.848 17.259  1.00 91.00 601 A 1 
ATOM 4837 N NZ  . LYS A 1 601 ? 3.220   -18.646 17.220  1.00 82.76 601 A 1 
ATOM 4838 N N   . ILE A 1 602 ? 9.125   -20.856 12.159  1.00 98.51 602 A 1 
ATOM 4839 C CA  . ILE A 1 602 ? 9.600   -21.659 11.020  1.00 98.62 602 A 1 
ATOM 4840 C C   . ILE A 1 602 ? 11.109  -21.899 11.146  1.00 98.64 602 A 1 
ATOM 4841 O O   . ILE A 1 602 ? 11.543  -23.045 11.044  1.00 98.49 602 A 1 
ATOM 4842 C CB  . ILE A 1 602 ? 9.229   -20.994 9.673   1.00 98.59 602 A 1 
ATOM 4843 C CG1 . ILE A 1 602 ? 7.697   -21.002 9.461   1.00 98.22 602 A 1 
ATOM 4844 C CG2 . ILE A 1 602 ? 9.913   -21.712 8.489   1.00 98.21 602 A 1 
ATOM 4845 C CD1 . ILE A 1 602 ? 7.220   -20.027 8.378   1.00 97.18 602 A 1 
ATOM 4846 N N   . TRP A 1 603 ? 11.904  -20.862 11.429  1.00 98.60 603 A 1 
ATOM 4847 C CA  . TRP A 1 603 ? 13.352  -21.000 11.612  1.00 98.57 603 A 1 
ATOM 4848 C C   . TRP A 1 603 ? 13.697  -21.954 12.752  1.00 98.53 603 A 1 
ATOM 4849 O O   . TRP A 1 603 ? 14.511  -22.854 12.556  1.00 98.19 603 A 1 
ATOM 4850 C CB  . TRP A 1 603 ? 13.994  -19.630 11.860  1.00 98.39 603 A 1 
ATOM 4851 C CG  . TRP A 1 603 ? 13.768  -18.599 10.801  1.00 98.24 603 A 1 
ATOM 4852 C CD1 . TRP A 1 603 ? 13.460  -18.831 9.506   1.00 96.97 603 A 1 
ATOM 4853 C CD2 . TRP A 1 603 ? 13.795  -17.151 10.946  1.00 97.68 603 A 1 
ATOM 4854 N NE1 . TRP A 1 603 ? 13.278  -17.636 8.847   1.00 96.62 603 A 1 
ATOM 4855 C CE2 . TRP A 1 603 ? 13.468  -16.563 9.691   1.00 97.24 603 A 1 
ATOM 4856 C CE3 . TRP A 1 603 ? 14.052  -16.272 12.024  1.00 96.57 603 A 1 
ATOM 4857 C CZ2 . TRP A 1 603 ? 13.387  -15.180 9.513   1.00 95.91 603 A 1 
ATOM 4858 C CZ3 . TRP A 1 603 ? 13.982  -14.882 11.852  1.00 95.00 603 A 1 
ATOM 4859 C CH2 . TRP A 1 603 ? 13.643  -14.334 10.603  1.00 94.55 603 A 1 
ATOM 4860 N N   . GLY A 1 604 ? 13.024  -21.823 13.896  1.00 98.33 604 A 1 
ATOM 4861 C CA  . GLY A 1 604 ? 13.218  -22.722 15.031  1.00 98.23 604 A 1 
ATOM 4862 C C   . GLY A 1 604 ? 12.951  -24.190 14.681  1.00 98.42 604 A 1 
ATOM 4863 O O   . GLY A 1 604 ? 13.732  -25.061 15.062  1.00 97.87 604 A 1 
ATOM 4864 N N   . GLN A 1 605 ? 11.904  -24.479 13.899  1.00 98.47 605 A 1 
ATOM 4865 C CA  . GLN A 1 605 ? 11.621  -25.851 13.448  1.00 98.55 605 A 1 
ATOM 4866 C C   . GLN A 1 605 ? 12.589  -26.346 12.361  1.00 98.56 605 A 1 
ATOM 4867 O O   . GLN A 1 605 ? 12.860  -27.543 12.285  1.00 98.21 605 A 1 
ATOM 4868 C CB  . GLN A 1 605 ? 10.166  -25.980 12.977  1.00 98.42 605 A 1 
ATOM 4869 C CG  . GLN A 1 605 ? 9.168   -25.804 14.129  1.00 97.64 605 A 1 
ATOM 4870 C CD  . GLN A 1 605 ? 7.752   -26.252 13.778  1.00 97.45 605 A 1 
ATOM 4871 O OE1 . GLN A 1 605 ? 7.518   -27.129 12.962  1.00 92.11 605 A 1 
ATOM 4872 N NE2 . GLN A 1 605 ? 6.745   -25.704 14.425  1.00 90.05 605 A 1 
ATOM 4873 N N   . LEU A 1 606 ? 13.149  -25.444 11.552  1.00 98.50 606 A 1 
ATOM 4874 C CA  . LEU A 1 606 ? 14.196  -25.774 10.578  1.00 98.40 606 A 1 
ATOM 4875 C C   . LEU A 1 606 ? 15.603  -25.845 11.202  1.00 98.32 606 A 1 
ATOM 4876 O O   . LEU A 1 606 ? 16.551  -26.192 10.501  1.00 97.70 606 A 1 
ATOM 4877 C CB  . LEU A 1 606 ? 14.151  -24.773 9.407   1.00 98.31 606 A 1 
ATOM 4878 C CG  . LEU A 1 606 ? 12.884  -24.841 8.535   1.00 97.87 606 A 1 
ATOM 4879 C CD1 . LEU A 1 606 ? 12.970  -23.762 7.455   1.00 96.73 606 A 1 
ATOM 4880 C CD2 . LEU A 1 606 ? 12.703  -26.196 7.843   1.00 96.74 606 A 1 
ATOM 4881 N N   . GLY A 1 607 ? 15.749  -25.529 12.497  1.00 98.28 607 A 1 
ATOM 4882 C CA  . GLY A 1 607 ? 17.047  -25.462 13.176  1.00 98.14 607 A 1 
ATOM 4883 C C   . GLY A 1 607 ? 17.901  -24.266 12.744  1.00 98.23 607 A 1 
ATOM 4884 O O   . GLY A 1 607 ? 19.128  -24.357 12.753  1.00 97.10 607 A 1 
ATOM 4885 N N   . LEU A 1 608 ? 17.269  -23.171 12.332  1.00 98.13 608 A 1 
ATOM 4886 C CA  . LEU A 1 608 ? 17.921  -21.941 11.878  1.00 98.01 608 A 1 
ATOM 4887 C C   . LEU A 1 608 ? 17.830  -20.852 12.951  1.00 97.74 608 A 1 
ATOM 4888 O O   . LEU A 1 608 ? 16.811  -20.706 13.624  1.00 96.51 608 A 1 
ATOM 4889 C CB  . LEU A 1 608 ? 17.291  -21.451 10.558  1.00 97.84 608 A 1 
ATOM 4890 C CG  . LEU A 1 608 ? 17.227  -22.490 9.427   1.00 97.47 608 A 1 
ATOM 4891 C CD1 . LEU A 1 608 ? 16.557  -21.869 8.198   1.00 95.69 608 A 1 
ATOM 4892 C CD2 . LEU A 1 608 ? 18.611  -22.991 9.022   1.00 95.83 608 A 1 
ATOM 4893 N N   . GLU A 1 609 ? 18.871  -20.038 13.055  1.00 97.23 609 A 1 
ATOM 4894 C CA  . GLU A 1 609 ? 18.890  -18.829 13.878  1.00 96.63 609 A 1 
ATOM 4895 C C   . GLU A 1 609 ? 18.748  -17.572 13.008  1.00 96.87 609 A 1 
ATOM 4896 O O   . GLU A 1 609 ? 19.117  -17.558 11.829  1.00 95.80 609 A 1 
ATOM 4897 C CB  . GLU A 1 609 ? 20.165  -18.776 14.730  1.00 95.26 609 A 1 
ATOM 4898 C CG  . GLU A 1 609 ? 20.226  -19.920 15.761  1.00 88.29 609 A 1 
ATOM 4899 C CD  . GLU A 1 609 ? 21.427  -19.821 16.718  1.00 82.59 609 A 1 
ATOM 4900 O OE1 . GLU A 1 609 ? 21.459  -20.624 17.676  1.00 72.68 609 A 1 
ATOM 4901 O OE2 . GLU A 1 609 ? 22.299  -18.953 16.501  1.00 72.87 609 A 1 
ATOM 4902 N N   . ALA A 1 610 ? 18.212  -16.503 13.603  1.00 96.73 610 A 1 
ATOM 4903 C CA  . ALA A 1 610 ? 18.132  -15.211 12.935  1.00 96.65 610 A 1 
ATOM 4904 C C   . ALA A 1 610 ? 19.542  -14.674 12.628  1.00 96.63 610 A 1 
ATOM 4905 O O   . ALA A 1 610 ? 20.409  -14.634 13.499  1.00 95.07 610 A 1 
ATOM 4906 C CB  . ALA A 1 610 ? 17.322  -14.242 13.803  1.00 95.69 610 A 1 
ATOM 4907 N N   . GLY A 1 611 ? 19.779  -14.242 11.398  1.00 96.36 611 A 1 
ATOM 4908 C CA  . GLY A 1 611 ? 21.080  -13.763 10.942  1.00 96.33 611 A 1 
ATOM 4909 C C   . GLY A 1 611 ? 21.193  -13.717 9.421   1.00 96.97 611 A 1 
ATOM 4910 O O   . GLY A 1 611 ? 20.195  -13.593 8.715   1.00 95.90 611 A 1 
ATOM 4911 N N   . ALA A 1 612 ? 22.407  -13.853 8.897   1.00 96.46 612 A 1 
ATOM 4912 C CA  . ALA A 1 612 ? 22.670  -13.731 7.460   1.00 96.46 612 A 1 
ATOM 4913 C C   . ALA A 1 612 ? 21.819  -14.677 6.586   1.00 96.78 612 A 1 
ATOM 4914 O O   . ALA A 1 612 ? 21.380  -14.296 5.505   1.00 95.44 612 A 1 
ATOM 4915 C CB  . ALA A 1 612 ? 24.167  -13.966 7.233   1.00 95.44 612 A 1 
ATOM 4916 N N   . ILE A 1 613 ? 21.537  -15.893 7.067   1.00 97.16 613 A 1 
ATOM 4917 C CA  . ILE A 1 613 ? 20.732  -16.890 6.340   1.00 97.25 613 A 1 
ATOM 4918 C C   . ILE A 1 613 ? 19.230  -16.551 6.286   1.00 97.76 613 A 1 
ATOM 4919 O O   . ILE A 1 613 ? 18.505  -17.057 5.422   1.00 96.89 613 A 1 
ATOM 4920 C CB  . ILE A 1 613 ? 20.987  -18.283 6.947   1.00 95.35 613 A 1 
ATOM 4921 C CG1 . ILE A 1 613 ? 20.438  -19.372 6.007   1.00 84.06 613 A 1 
ATOM 4922 C CG2 . ILE A 1 613 ? 20.420  -18.423 8.374   1.00 82.80 613 A 1 
ATOM 4923 C CD1 . ILE A 1 613 ? 20.762  -20.792 6.468   1.00 77.91 613 A 1 
ATOM 4924 N N   . THR A 1 614 ? 18.753  -15.699 7.203   1.00 97.39 614 A 1 
ATOM 4925 C CA  . THR A 1 614 ? 17.356  -15.247 7.298   1.00 97.54 614 A 1 
ATOM 4926 C C   . THR A 1 614 ? 17.185  -13.778 6.909   1.00 97.62 614 A 1 
ATOM 4927 O O   . THR A 1 614 ? 16.069  -13.259 6.919   1.00 96.91 614 A 1 
ATOM 4928 C CB  . THR A 1 614 ? 16.794  -15.508 8.701   1.00 97.15 614 A 1 
ATOM 4929 O OG1 . THR A 1 614 ? 17.542  -14.824 9.677   1.00 95.43 614 A 1 
ATOM 4930 C CG2 . THR A 1 614 ? 16.822  -16.991 9.072   1.00 94.57 614 A 1 
ATOM 4931 N N   . ALA A 1 615 ? 18.286  -13.102 6.562   1.00 97.57 615 A 1 
ATOM 4932 C CA  . ALA A 1 615 ? 18.285  -11.742 6.049   1.00 97.44 615 A 1 
ATOM 4933 C C   . ALA A 1 615 ? 17.742  -11.692 4.611   1.00 97.66 615 A 1 
ATOM 4934 O O   . ALA A 1 615 ? 17.860  -12.660 3.854   1.00 96.95 615 A 1 
ATOM 4935 C CB  . ALA A 1 615 ? 19.707  -11.176 6.135   1.00 96.48 615 A 1 
ATOM 4936 N N   . TRP A 1 616 ? 17.187  -10.551 4.222   1.00 97.68 616 A 1 
ATOM 4937 C CA  . TRP A 1 616 ? 16.550  -10.375 2.913   1.00 97.80 616 A 1 
ATOM 4938 C C   . TRP A 1 616 ? 17.496  -10.662 1.741   1.00 97.67 616 A 1 
ATOM 4939 O O   . TRP A 1 616 ? 17.095  -11.255 0.745   1.00 96.58 616 A 1 
ATOM 4940 C CB  . TRP A 1 616 ? 15.982  -8.962  2.808   1.00 97.54 616 A 1 
ATOM 4941 C CG  . TRP A 1 616 ? 15.002  -8.803  1.691   1.00 97.56 616 A 1 
ATOM 4942 C CD1 . TRP A 1 616 ? 15.295  -8.485  0.409   1.00 96.64 616 A 1 
ATOM 4943 C CD2 . TRP A 1 616 ? 13.556  -9.005  1.734   1.00 97.53 616 A 1 
ATOM 4944 N NE1 . TRP A 1 616 ? 14.134  -8.469  -0.339  1.00 96.89 616 A 1 
ATOM 4945 C CE2 . TRP A 1 616 ? 13.032  -8.783  0.429   1.00 97.21 616 A 1 
ATOM 4946 C CE3 . TRP A 1 616 ? 12.643  -9.351  2.751   1.00 97.28 616 A 1 
ATOM 4947 C CZ2 . TRP A 1 616 ? 11.659  -8.894  0.144   1.00 96.88 616 A 1 
ATOM 4948 C CZ3 . TRP A 1 616 ? 11.263  -9.464  2.473   1.00 96.70 616 A 1 
ATOM 4949 C CH2 . TRP A 1 616 ? 10.772  -9.235  1.174   1.00 96.44 616 A 1 
ATOM 4950 N N   . GLU A 1 617 ? 18.770  -10.331 1.881   1.00 96.43 617 A 1 
ATOM 4951 C CA  . GLU A 1 617 ? 19.802  -10.555 0.865   1.00 95.46 617 A 1 
ATOM 4952 C C   . GLU A 1 617 ? 19.975  -12.040 0.506   1.00 96.01 617 A 1 
ATOM 4953 O O   . GLU A 1 617 ? 20.352  -12.377 -0.617  1.00 94.33 617 A 1 
ATOM 4954 C CB  . GLU A 1 617 ? 21.156  -10.002 1.348   1.00 93.14 617 A 1 
ATOM 4955 C CG  . GLU A 1 617 ? 21.200  -8.475  1.577   1.00 81.33 617 A 1 
ATOM 4956 C CD  . GLU A 1 617 ? 20.468  -7.984  2.838   1.00 72.78 617 A 1 
ATOM 4957 O OE1 . GLU A 1 617 ? 20.178  -6.775  2.882   1.00 64.00 617 A 1 
ATOM 4958 O OE2 . GLU A 1 617 ? 20.154  -8.828  3.712   1.00 62.14 617 A 1 
ATOM 4959 N N   . SER A 1 618 ? 19.664  -12.942 1.444   1.00 96.95 618 A 1 
ATOM 4960 C CA  . SER A 1 618 ? 19.761  -14.391 1.235   1.00 97.23 618 A 1 
ATOM 4961 C C   . SER A 1 618 ? 18.550  -14.995 0.510   1.00 97.33 618 A 1 
ATOM 4962 O O   . SER A 1 618 ? 18.583  -16.165 0.126   1.00 96.06 618 A 1 
ATOM 4963 C CB  . SER A 1 618 ? 20.001  -15.087 2.576   1.00 96.57 618 A 1 
ATOM 4964 O OG  . SER A 1 618 ? 18.806  -15.194 3.324   1.00 92.10 618 A 1 
ATOM 4965 N N   . VAL A 1 619 ? 17.471  -14.218 0.306   1.00 96.86 619 A 1 
ATOM 4966 C CA  . VAL A 1 619 ? 16.184  -14.735 -0.190  1.00 96.86 619 A 1 
ATOM 4967 C C   . VAL A 1 619 ? 16.277  -15.330 -1.602  1.00 96.55 619 A 1 
ATOM 4968 O O   . VAL A 1 619 ? 15.515  -16.224 -1.945  1.00 94.94 619 A 1 
ATOM 4969 C CB  . VAL A 1 619 ? 15.114  -13.625 -0.117  1.00 95.85 619 A 1 
ATOM 4970 C CG1 . VAL A 1 619 ? 15.210  -12.589 -1.243  1.00 90.91 619 A 1 
ATOM 4971 C CG2 . VAL A 1 619 ? 13.699  -14.211 -0.095  1.00 89.99 619 A 1 
ATOM 4972 N N   . ARG A 1 620 ? 17.234  -14.870 -2.401  1.00 96.00 620 A 1 
ATOM 4973 C CA  . ARG A 1 620 ? 17.439  -15.332 -3.789  1.00 94.63 620 A 1 
ATOM 4974 C C   . ARG A 1 620 ? 18.348  -16.556 -3.905  1.00 94.13 620 A 1 
ATOM 4975 O O   . ARG A 1 620 ? 18.588  -17.032 -5.016  1.00 91.69 620 A 1 
ATOM 4976 C CB  . ARG A 1 620 ? 17.954  -14.164 -4.642  1.00 93.14 620 A 1 
ATOM 4977 C CG  . ARG A 1 620 ? 16.923  -13.033 -4.727  1.00 90.37 620 A 1 
ATOM 4978 C CD  . ARG A 1 620 ? 17.418  -11.901 -5.619  1.00 89.79 620 A 1 
ATOM 4979 N NE  . ARG A 1 620 ? 16.422  -10.816 -5.714  1.00 89.26 620 A 1 
ATOM 4980 C CZ  . ARG A 1 620 ? 15.400  -10.747 -6.551  1.00 89.60 620 A 1 
ATOM 4981 N NH1 . ARG A 1 620 ? 15.131  -11.674 -7.421  1.00 80.04 620 A 1 
ATOM 4982 N NH2 . ARG A 1 620 ? 14.613  -9.724  -6.532  1.00 83.73 620 A 1 
ATOM 4983 N N   . THR A 1 621 ? 18.887  -17.050 -2.783  1.00 95.23 621 A 1 
ATOM 4984 C CA  . THR A 1 621 ? 19.885  -18.122 -2.778  1.00 94.89 621 A 1 
ATOM 4985 C C   . THR A 1 621 ? 19.273  -19.424 -2.275  1.00 95.13 621 A 1 
ATOM 4986 O O   . THR A 1 621 ? 18.915  -19.531 -1.101  1.00 93.68 621 A 1 
ATOM 4987 C CB  . THR A 1 621 ? 21.109  -17.720 -1.941  1.00 93.41 621 A 1 
ATOM 4988 O OG1 . THR A 1 621 ? 21.610  -16.484 -2.407  1.00 86.68 621 A 1 
ATOM 4989 C CG2 . THR A 1 621 ? 22.254  -18.720 -2.049  1.00 85.49 621 A 1 
ATOM 4990 N N   . PHE A 1 622 ? 19.197  -20.430 -3.144  1.00 91.27 622 A 1 
ATOM 4991 C CA  . PHE A 1 622 ? 19.012  -21.827 -2.744  1.00 91.13 622 A 1 
ATOM 4992 C C   . PHE A 1 622 ? 20.348  -22.425 -2.291  1.00 91.21 622 A 1 
ATOM 4993 O O   . PHE A 1 622 ? 21.400  -22.071 -2.829  1.00 88.45 622 A 1 
ATOM 4994 C CB  . PHE A 1 622 ? 18.414  -22.648 -3.895  1.00 89.08 622 A 1 
ATOM 4995 C CG  . PHE A 1 622 ? 16.904  -22.741 -3.847  1.00 91.12 622 A 1 
ATOM 4996 C CD1 . PHE A 1 622 ? 16.292  -23.892 -3.317  1.00 87.74 622 A 1 
ATOM 4997 C CD2 . PHE A 1 622 ? 16.111  -21.688 -4.322  1.00 87.69 622 A 1 
ATOM 4998 C CE1 . PHE A 1 622 ? 14.893  -23.991 -3.267  1.00 85.98 622 A 1 
ATOM 4999 C CE2 . PHE A 1 622 ? 14.712  -21.785 -4.265  1.00 85.76 622 A 1 
ATOM 5000 C CZ  . PHE A 1 622 ? 14.099  -22.939 -3.740  1.00 88.06 622 A 1 
ATOM 5001 N N   . GLY A 1 623 ? 20.309  -23.333 -1.317  1.00 93.27 623 A 1 
ATOM 5002 C CA  . GLY A 1 623 ? 21.506  -23.967 -0.756  1.00 93.07 623 A 1 
ATOM 5003 C C   . GLY A 1 623 ? 22.223  -23.117 0.288   1.00 94.35 623 A 1 
ATOM 5004 O O   . GLY A 1 623 ? 23.419  -23.303 0.507   1.00 92.37 623 A 1 
ATOM 5005 N N   . ALA A 1 624 ? 21.513  -22.171 0.910   1.00 96.78 624 A 1 
ATOM 5006 C CA  . ALA A 1 624 ? 22.062  -21.335 1.973   1.00 96.96 624 A 1 
ATOM 5007 C C   . ALA A 1 624 ? 22.066  -22.037 3.342   1.00 97.34 624 A 1 
ATOM 5008 O O   . ALA A 1 624 ? 22.834  -21.642 4.219   1.00 95.99 624 A 1 
ATOM 5009 C CB  . ALA A 1 624 ? 21.274  -20.023 2.007   1.00 96.21 624 A 1 
ATOM 5010 N N   . ILE A 1 625 ? 21.228  -23.065 3.535   1.00 97.44 625 A 1 
ATOM 5011 C CA  . ILE A 1 625 ? 21.169  -23.820 4.794   1.00 97.78 625 A 1 
ATOM 5012 C C   . ILE A 1 625 ? 22.485  -24.594 4.987   1.00 97.55 625 A 1 
ATOM 5013 O O   . ILE A 1 625 ? 22.848  -25.405 4.130   1.00 96.81 625 A 1 
ATOM 5014 C CB  . ILE A 1 625 ? 19.933  -24.745 4.847   1.00 97.89 625 A 1 
ATOM 5015 C CG1 . ILE A 1 625 ? 18.639  -23.902 4.807   1.00 97.43 625 A 1 
ATOM 5016 C CG2 . ILE A 1 625 ? 19.963  -25.603 6.129   1.00 97.29 625 A 1 
ATOM 5017 C CD1 . ILE A 1 625 ? 17.338  -24.713 4.765   1.00 96.70 625 A 1 
ATOM 5018 N N   . PRO A 1 626 ? 23.217  -24.381 6.107   1.00 96.97 626 A 1 
ATOM 5019 C CA  . PRO A 1 626 ? 24.472  -25.071 6.360   1.00 96.58 626 A 1 
ATOM 5020 C C   . PRO A 1 626 ? 24.292  -26.590 6.463   1.00 96.94 626 A 1 
ATOM 5021 O O   . PRO A 1 626 ? 23.321  -27.084 7.039   1.00 96.51 626 A 1 
ATOM 5022 C CB  . PRO A 1 626 ? 25.028  -24.487 7.663   1.00 95.47 626 A 1 
ATOM 5023 C CG  . PRO A 1 626 ? 24.365  -23.118 7.757   1.00 93.72 626 A 1 
ATOM 5024 C CD  . PRO A 1 626 ? 23.000  -23.361 7.133   1.00 96.14 626 A 1 
ATOM 5025 N N   . SER A 1 627 ? 25.272  -27.335 5.963   1.00 92.00 627 A 1 
ATOM 5026 C CA  . SER A 1 627 ? 25.343  -28.782 6.177   1.00 91.15 627 A 1 
ATOM 5027 C C   . SER A 1 627 ? 25.397  -29.113 7.672   1.00 92.12 627 A 1 
ATOM 5028 O O   . SER A 1 627 ? 26.055  -28.405 8.441   1.00 90.29 627 A 1 
ATOM 5029 C CB  . SER A 1 627 ? 26.568  -29.357 5.471   1.00 87.70 627 A 1 
ATOM 5030 O OG  . SER A 1 627 ? 26.586  -30.768 5.559   1.00 80.35 627 A 1 
ATOM 5031 N N   . GLY A 1 628 ? 24.715  -30.181 8.083   1.00 92.35 628 A 1 
ATOM 5032 C CA  . GLY A 1 628 ? 24.605  -30.590 9.488   1.00 93.04 628 A 1 
ATOM 5033 C C   . GLY A 1 628 ? 23.500  -29.875 10.276  1.00 94.97 628 A 1 
ATOM 5034 O O   . GLY A 1 628 ? 23.322  -30.161 11.461  1.00 93.26 628 A 1 
ATOM 5035 N N   . THR A 1 629 ? 22.744  -28.968 9.652   1.00 96.73 629 A 1 
ATOM 5036 C CA  . THR A 1 629 ? 21.570  -28.342 10.277  1.00 97.74 629 A 1 
ATOM 5037 C C   . THR A 1 629 ? 20.524  -29.404 10.592  1.00 98.12 629 A 1 
ATOM 5038 O O   . THR A 1 629 ? 20.163  -30.201 9.726   1.00 97.65 629 A 1 
ATOM 5039 C CB  . THR A 1 629 ? 20.954  -27.255 9.386   1.00 97.55 629 A 1 
ATOM 5040 O OG1 . THR A 1 629 ? 21.916  -26.268 9.105   1.00 95.30 629 A 1 
ATOM 5041 C CG2 . THR A 1 629 ? 19.782  -26.539 10.064  1.00 94.85 629 A 1 
ATOM 5042 N N   . LYS A 1 630 ? 20.013  -29.404 11.833  1.00 98.25 630 A 1 
ATOM 5043 C CA  . LYS A 1 630 ? 19.009  -30.373 12.282  1.00 98.28 630 A 1 
ATOM 5044 C C   . LYS A 1 630 ? 17.668  -29.710 12.537  1.00 98.47 630 A 1 
ATOM 5045 O O   . LYS A 1 630 ? 17.595  -28.729 13.273  1.00 97.66 630 A 1 
ATOM 5046 C CB  . LYS A 1 630 ? 19.490  -31.147 13.515  1.00 97.38 630 A 1 
ATOM 5047 C CG  . LYS A 1 630 ? 20.667  -32.058 13.154  1.00 93.61 630 A 1 
ATOM 5048 C CD  . LYS A 1 630 ? 20.935  -33.086 14.247  1.00 89.40 630 A 1 
ATOM 5049 C CE  . LYS A 1 630 ? 22.017  -34.039 13.741  1.00 82.89 630 A 1 
ATOM 5050 N NZ  . LYS A 1 630 ? 22.008  -35.330 14.471  1.00 72.92 630 A 1 
ATOM 5051 N N   . VAL A 1 631 ? 16.621  -30.292 11.975  1.00 98.36 631 A 1 
ATOM 5052 C CA  . VAL A 1 631 ? 15.248  -29.863 12.226  1.00 98.35 631 A 1 
ATOM 5053 C C   . VAL A 1 631 ? 14.822  -30.200 13.653  1.00 98.24 631 A 1 
ATOM 5054 O O   . VAL A 1 631 ? 15.218  -31.220 14.227  1.00 97.56 631 A 1 
ATOM 5055 C CB  . VAL A 1 631 ? 14.239  -30.422 11.204  1.00 97.99 631 A 1 
ATOM 5056 C CG1 . VAL A 1 631 ? 14.571  -29.954 9.789   1.00 96.95 631 A 1 
ATOM 5057 C CG2 . VAL A 1 631 ? 14.128  -31.950 11.218  1.00 96.12 631 A 1 
ATOM 5058 N N   . VAL A 1 632 ? 13.955  -29.364 14.211  1.00 98.14 632 A 1 
ATOM 5059 C CA  . VAL A 1 632 ? 13.347  -29.537 15.529  1.00 97.85 632 A 1 
ATOM 5060 C C   . VAL A 1 632 ? 11.846  -29.701 15.341  1.00 97.78 632 A 1 
ATOM 5061 O O   . VAL A 1 632 ? 11.171  -28.839 14.781  1.00 96.40 632 A 1 
ATOM 5062 C CB  . VAL A 1 632 ? 13.685  -28.359 16.457  1.00 96.85 632 A 1 
ATOM 5063 C CG1 . VAL A 1 632 ? 13.089  -28.577 17.853  1.00 93.77 632 A 1 
ATOM 5064 C CG2 . VAL A 1 632 ? 15.204  -28.186 16.611  1.00 94.20 632 A 1 
ATOM 5065 N N   . LYS A 1 633 ? 11.302  -30.826 15.811  1.00 97.13 633 A 1 
ATOM 5066 C CA  . LYS A 1 633 ? 9.853   -31.033 15.790  1.00 96.35 633 A 1 
ATOM 5067 C C   . LYS A 1 633 ? 9.199   -30.072 16.777  1.00 96.38 633 A 1 
ATOM 5068 O O   . LYS A 1 633 ? 9.478   -30.143 17.971  1.00 93.86 633 A 1 
ATOM 5069 C CB  . LYS A 1 633 ? 9.532   -32.503 16.088  1.00 94.20 633 A 1 
ATOM 5070 C CG  . LYS A 1 633 ? 8.040   -32.777 15.876  1.00 87.44 633 A 1 
ATOM 5071 C CD  . LYS A 1 633 ? 7.713   -34.241 16.170  1.00 79.92 633 A 1 
ATOM 5072 C CE  . LYS A 1 633 ? 6.217   -34.455 15.964  1.00 72.48 633 A 1 
ATOM 5073 N NZ  . LYS A 1 633 ? 5.810   -35.832 16.337  1.00 62.57 633 A 1 
ATOM 5074 N N   . GLY A 1 634 ? 8.333   -29.206 16.280  1.00 94.87 634 A 1 
ATOM 5075 C CA  . GLY A 1 634 ? 7.558   -28.262 17.082  1.00 94.61 634 A 1 
ATOM 5076 C C   . GLY A 1 634 ? 6.058   -28.494 16.979  1.00 95.43 634 A 1 
ATOM 5077 O O   . GLY A 1 634 ? 5.588   -29.348 16.221  1.00 93.19 634 A 1 
ATOM 5078 N N   . ASP A 1 635 ? 5.314   -27.707 17.741  1.00 96.36 635 A 1 
ATOM 5079 C CA  . ASP A 1 635 ? 3.860   -27.642 17.636  1.00 96.25 635 A 1 
ATOM 5080 C C   . ASP A 1 635 ? 3.426   -26.965 16.321  1.00 96.68 635 A 1 
ATOM 5081 O O   . ASP A 1 635 ? 4.181   -26.164 15.752  1.00 95.37 635 A 1 
ATOM 5082 C CB  . ASP A 1 635 ? 3.277   -26.910 18.853  1.00 95.06 635 A 1 
ATOM 5083 C CG  . ASP A 1 635 ? 3.529   -27.670 20.157  1.00 92.19 635 A 1 
ATOM 5084 O OD1 . ASP A 1 635 ? 3.358   -28.909 20.147  1.00 87.02 635 A 1 
ATOM 5085 O OD2 . ASP A 1 635 ? 3.909   -27.003 21.146  1.00 86.86 635 A 1 
ATOM 5086 N N   . PRO A 1 636 ? 2.210   -27.244 15.827  1.00 96.98 636 A 1 
ATOM 5087 C CA  . PRO A 1 636 ? 1.646   -26.541 14.679  1.00 96.83 636 A 1 
ATOM 5088 C C   . PRO A 1 636 ? 1.668   -25.023 14.886  1.00 97.09 636 A 1 
ATOM 5089 O O   . PRO A 1 636 ? 1.132   -24.515 15.871  1.00 95.74 636 A 1 
ATOM 5090 C CB  . PRO A 1 636 ? 0.219   -27.075 14.524  1.00 95.60 636 A 1 
ATOM 5091 C CG  . PRO A 1 636 ? 0.290   -28.463 15.153  1.00 93.15 636 A 1 
ATOM 5092 C CD  . PRO A 1 636 ? 1.283   -28.269 16.294  1.00 95.95 636 A 1 
ATOM 5093 N N   . ILE A 1 637 ? 2.270   -24.281 13.953  1.00 97.48 637 A 1 
ATOM 5094 C CA  . ILE A 1 637 ? 2.392   -22.814 14.061  1.00 97.37 637 A 1 
ATOM 5095 C C   . ILE A 1 637 ? 1.042   -22.097 13.943  1.00 97.52 637 A 1 
ATOM 5096 O O   . ILE A 1 637 ? 0.880   -21.020 14.516  1.00 96.20 637 A 1 
ATOM 5097 C CB  . ILE A 1 637 ? 3.423   -22.250 13.059  1.00 96.35 637 A 1 
ATOM 5098 C CG1 . ILE A 1 637 ? 3.072   -22.578 11.587  1.00 92.85 637 A 1 
ATOM 5099 C CG2 . ILE A 1 637 ? 4.830   -22.761 13.430  1.00 91.46 637 A 1 
ATOM 5100 C CD1 . ILE A 1 637 ? 3.970   -21.854 10.574  1.00 90.85 637 A 1 
ATOM 5101 N N   . PHE A 1 638 ? 0.087   -22.721 13.258  1.00 97.35 638 A 1 
ATOM 5102 C CA  . PHE A 1 638 ? -1.315  -22.314 13.159  1.00 97.24 638 A 1 
ATOM 5103 C C   . PHE A 1 638 ? -2.209  -23.540 13.378  1.00 96.95 638 A 1 
ATOM 5104 O O   . PHE A 1 638 ? -2.140  -24.491 12.591  1.00 95.50 638 A 1 
ATOM 5105 C CB  . PHE A 1 638 ? -1.580  -21.678 11.788  1.00 97.01 638 A 1 
ATOM 5106 C CG  . PHE A 1 638 ? -0.769  -20.422 11.531  1.00 97.39 638 A 1 
ATOM 5107 C CD1 . PHE A 1 638 ? -1.100  -19.225 12.189  1.00 96.17 638 A 1 
ATOM 5108 C CD2 . PHE A 1 638 ? 0.326   -20.459 10.651  1.00 96.50 638 A 1 
ATOM 5109 C CE1 . PHE A 1 638 ? -0.338  -18.065 11.967  1.00 95.90 638 A 1 
ATOM 5110 C CE2 . PHE A 1 638 ? 1.089   -19.299 10.427  1.00 95.77 638 A 1 
ATOM 5111 C CZ  . PHE A 1 638 ? 0.758   -18.100 11.085  1.00 96.29 638 A 1 
ATOM 5112 N N   . PRO A 1 639 ? -3.023  -23.575 14.445  1.00 96.68 639 A 1 
ATOM 5113 C CA  . PRO A 1 639 ? -3.986  -24.651 14.651  1.00 96.12 639 A 1 
ATOM 5114 C C   . PRO A 1 639 ? -5.157  -24.528 13.666  1.00 96.57 639 A 1 
ATOM 5115 O O   . PRO A 1 639 ? -5.528  -23.426 13.259  1.00 95.35 639 A 1 
ATOM 5116 C CB  . PRO A 1 639 ? -4.430  -24.512 16.107  1.00 94.57 639 A 1 
ATOM 5117 C CG  . PRO A 1 639 ? -4.306  -23.011 16.367  1.00 92.34 639 A 1 
ATOM 5118 C CD  . PRO A 1 639 ? -3.108  -22.595 15.519  1.00 95.57 639 A 1 
ATOM 5119 N N   . ARG A 1 640 ? -5.760  -25.665 13.304  1.00 96.57 640 A 1 
ATOM 5120 C CA  . ARG A 1 640 ? -7.041  -25.673 12.582  1.00 96.68 640 A 1 
ATOM 5121 C C   . ARG A 1 640 ? -8.174  -25.270 13.521  1.00 96.98 640 A 1 
ATOM 5122 O O   . ARG A 1 640 ? -8.159  -25.632 14.694  1.00 95.41 640 A 1 
ATOM 5123 C CB  . ARG A 1 640 ? -7.330  -27.038 11.957  1.00 95.26 640 A 1 
ATOM 5124 C CG  . ARG A 1 640 ? -6.442  -27.308 10.738  1.00 85.21 640 A 1 
ATOM 5125 C CD  . ARG A 1 640 ? -6.878  -28.616 10.080  1.00 82.54 640 A 1 
ATOM 5126 N NE  . ARG A 1 640 ? -6.108  -28.881 8.851   1.00 74.95 640 A 1 
ATOM 5127 C CZ  . ARG A 1 640 ? -6.207  -29.948 8.083   1.00 67.57 640 A 1 
ATOM 5128 N NH1 . ARG A 1 640 ? -7.014  -30.934 8.366   1.00 58.10 640 A 1 
ATOM 5129 N NH2 . ARG A 1 640 ? -5.493  -30.035 7.000   1.00 59.72 640 A 1 
ATOM 5130 N N   . LEU A 1 641 ? -9.150  -24.566 12.963  1.00 96.46 641 A 1 
ATOM 5131 C CA  . LEU A 1 641 ? -10.303 -24.022 13.666  1.00 96.56 641 A 1 
ATOM 5132 C C   . LEU A 1 641 ? -11.590 -24.725 13.217  1.00 96.82 641 A 1 
ATOM 5133 O O   . LEU A 1 641 ? -11.758 -25.016 12.030  1.00 95.76 641 A 1 
ATOM 5134 C CB  . LEU A 1 641 ? -10.376 -22.512 13.386  1.00 96.33 641 A 1 
ATOM 5135 C CG  . LEU A 1 641 ? -9.131  -21.693 13.780  1.00 95.89 641 A 1 
ATOM 5136 C CD1 . LEU A 1 641 ? -9.361  -20.230 13.412  1.00 93.40 641 A 1 
ATOM 5137 C CD2 . LEU A 1 641 ? -8.826  -21.771 15.277  1.00 93.78 641 A 1 
ATOM 5138 N N   . GLU A 1 642 ? -12.512 -24.941 14.152  1.00 96.31 642 A 1 
ATOM 5139 C CA  . GLU A 1 642 ? -13.860 -25.429 13.839  1.00 96.22 642 A 1 
ATOM 5140 C C   . GLU A 1 642 ? -14.733 -24.268 13.342  1.00 96.25 642 A 1 
ATOM 5141 O O   . GLU A 1 642 ? -15.169 -23.411 14.115  1.00 95.20 642 A 1 
ATOM 5142 C CB  . GLU A 1 642 ? -14.474 -26.124 15.065  1.00 95.66 642 A 1 
ATOM 5143 C CG  . GLU A 1 642 ? -13.777 -27.447 15.428  1.00 86.74 642 A 1 
ATOM 5144 C CD  . GLU A 1 642 ? -13.774 -28.468 14.277  1.00 84.51 642 A 1 
ATOM 5145 O OE1 . GLU A 1 642 ? -12.759 -29.194 14.144  1.00 75.36 642 A 1 
ATOM 5146 O OE2 . GLU A 1 642 ? -14.764 -28.509 13.514  1.00 77.15 642 A 1 
ATOM 5147 N N   . VAL A 1 643 ? -14.982 -24.229 12.029  1.00 96.01 643 A 1 
ATOM 5148 C CA  . VAL A 1 643 ? -15.546 -23.051 11.339  1.00 95.70 643 A 1 
ATOM 5149 C C   . VAL A 1 643 ? -16.845 -22.553 11.978  1.00 95.94 643 A 1 
ATOM 5150 O O   . VAL A 1 643 ? -16.967 -21.364 12.256  1.00 95.48 643 A 1 
ATOM 5151 C CB  . VAL A 1 643 ? -15.762 -23.341 9.836   1.00 94.64 643 A 1 
ATOM 5152 C CG1 . VAL A 1 643 ? -16.362 -22.141 9.090   1.00 91.53 643 A 1 
ATOM 5153 C CG2 . VAL A 1 643 ? -14.442 -23.705 9.145   1.00 91.39 643 A 1 
ATOM 5154 N N   . ALA A 1 644 ? -17.808 -23.447 12.232  1.00 94.86 644 A 1 
ATOM 5155 C CA  . ALA A 1 644 ? -19.119 -23.050 12.749  1.00 94.36 644 A 1 
ATOM 5156 C C   . ALA A 1 644 ? -19.037 -22.432 14.156  1.00 94.19 644 A 1 
ATOM 5157 O O   . ALA A 1 644 ? -19.681 -21.413 14.417  1.00 92.82 644 A 1 
ATOM 5158 C CB  . ALA A 1 644 ? -20.037 -24.279 12.728  1.00 93.69 644 A 1 
ATOM 5159 N N   . GLU A 1 645 ? -18.222 -23.015 15.034  1.00 95.05 645 A 1 
ATOM 5160 C CA  . GLU A 1 645 ? -18.021 -22.534 16.402  1.00 95.08 645 A 1 
ATOM 5161 C C   . GLU A 1 645 ? -17.331 -21.164 16.405  1.00 95.05 645 A 1 
ATOM 5162 O O   . GLU A 1 645 ? -17.817 -20.215 17.026  1.00 93.60 645 A 1 
ATOM 5163 C CB  . GLU A 1 645 ? -17.198 -23.581 17.176  1.00 94.20 645 A 1 
ATOM 5164 C CG  . GLU A 1 645 ? -17.040 -23.212 18.660  1.00 82.03 645 A 1 
ATOM 5165 C CD  . GLU A 1 645 ? -16.186 -24.204 19.464  1.00 81.37 645 A 1 
ATOM 5166 O OE1 . GLU A 1 645 ? -15.727 -23.791 20.558  1.00 72.55 645 A 1 
ATOM 5167 O OE2 . GLU A 1 645 ? -16.018 -25.361 19.016  1.00 76.16 645 A 1 
ATOM 5168 N N   . GLU A 1 646 ? -16.243 -21.026 15.652  1.00 95.60 646 A 1 
ATOM 5169 C CA  . GLU A 1 646 ? -15.443 -19.801 15.670  1.00 95.50 646 A 1 
ATOM 5170 C C   . GLU A 1 646 ? -16.156 -18.621 15.003  1.00 95.31 646 A 1 
ATOM 5171 O O   . GLU A 1 646 ? -16.099 -17.495 15.498  1.00 94.51 646 A 1 
ATOM 5172 C CB  . GLU A 1 646 ? -14.085 -20.067 15.012  1.00 95.52 646 A 1 
ATOM 5173 C CG  . GLU A 1 646 ? -13.240 -21.118 15.750  1.00 93.52 646 A 1 
ATOM 5174 C CD  . GLU A 1 646 ? -12.939 -20.762 17.206  1.00 94.38 646 A 1 
ATOM 5175 O OE1 . GLU A 1 646 ? -12.564 -21.661 17.988  1.00 87.88 646 A 1 
ATOM 5176 O OE2 . GLU A 1 646 ? -13.045 -19.582 17.593  1.00 89.72 646 A 1 
ATOM 5177 N N   . VAL A 1 647 ? -16.901 -18.871 13.925  1.00 95.08 647 A 1 
ATOM 5178 C CA  . VAL A 1 647 ? -17.757 -17.851 13.297  1.00 94.20 647 A 1 
ATOM 5179 C C   . VAL A 1 647 ? -18.805 -17.335 14.282  1.00 93.79 647 A 1 
ATOM 5180 O O   . VAL A 1 647 ? -19.019 -16.122 14.370  1.00 93.05 647 A 1 
ATOM 5181 C CB  . VAL A 1 647 ? -18.416 -18.411 12.021  1.00 93.59 647 A 1 
ATOM 5182 C CG1 . VAL A 1 647 ? -19.551 -17.525 11.488  1.00 90.92 647 A 1 
ATOM 5183 C CG2 . VAL A 1 647 ? -17.373 -18.542 10.901  1.00 91.07 647 A 1 
ATOM 5184 N N   . GLN A 1 648 ? -19.428 -18.228 15.057  1.00 94.42 648 A 1 
ATOM 5185 C CA  . GLN A 1 648 ? -20.400 -17.844 16.076  1.00 93.47 648 A 1 
ATOM 5186 C C   . GLN A 1 648 ? -19.753 -16.999 17.184  1.00 93.11 648 A 1 
ATOM 5187 O O   . GLN A 1 648 ? -20.294 -15.952 17.542  1.00 92.42 648 A 1 
ATOM 5188 C CB  . GLN A 1 648 ? -21.085 -19.103 16.628  1.00 92.94 648 A 1 
ATOM 5189 C CG  . GLN A 1 648 ? -22.153 -18.731 17.668  1.00 83.70 648 A 1 
ATOM 5190 C CD  . GLN A 1 648 ? -22.924 -19.922 18.223  1.00 79.53 648 A 1 
ATOM 5191 O OE1 . GLN A 1 648 ? -22.864 -21.046 17.762  1.00 70.61 648 A 1 
ATOM 5192 N NE2 . GLN A 1 648 ? -23.712 -19.694 19.248  1.00 67.31 648 A 1 
ATOM 5193 N N   . ILE A 1 649 ? -18.578 -17.387 17.673  1.00 93.23 649 A 1 
ATOM 5194 C CA  . ILE A 1 649 ? -17.851 -16.652 18.720  1.00 93.09 649 A 1 
ATOM 5195 C C   . ILE A 1 649 ? -17.497 -15.233 18.260  1.00 92.65 649 A 1 
ATOM 5196 O O   . ILE A 1 649 ? -17.703 -14.269 19.002  1.00 91.41 649 A 1 
ATOM 5197 C CB  . ILE A 1 649 ? -16.601 -17.452 19.153  1.00 93.41 649 A 1 
ATOM 5198 C CG1 . ILE A 1 649 ? -17.050 -18.704 19.945  1.00 91.99 649 A 1 
ATOM 5199 C CG2 . ILE A 1 649 ? -15.647 -16.596 20.013  1.00 91.91 649 A 1 
ATOM 5200 C CD1 . ILE A 1 649 ? -15.962 -19.757 20.115  1.00 87.00 649 A 1 
ATOM 5201 N N   . ILE A 1 650 ? -17.000 -15.082 17.030  1.00 93.46 650 A 1 
ATOM 5202 C CA  . ILE A 1 650 ? -16.699 -13.761 16.467  1.00 92.99 650 A 1 
ATOM 5203 C C   . ILE A 1 650 ? -17.985 -12.930 16.373  1.00 92.07 650 A 1 
ATOM 5204 O O   . ILE A 1 650 ? -18.019 -11.805 16.870  1.00 91.00 650 A 1 
ATOM 5205 C CB  . ILE A 1 650 ? -15.965 -13.875 15.111  1.00 93.53 650 A 1 
ATOM 5206 C CG1 . ILE A 1 650 ? -14.582 -14.546 15.283  1.00 92.90 650 A 1 
ATOM 5207 C CG2 . ILE A 1 650 ? -15.770 -12.472 14.498  1.00 92.50 650 A 1 
ATOM 5208 C CD1 . ILE A 1 650 ? -13.948 -15.000 13.966  1.00 91.17 650 A 1 
ATOM 5209 N N   . ALA A 1 651 ? -19.066 -13.491 15.826  1.00 91.96 651 A 1 
ATOM 5210 C CA  . ALA A 1 651 ? -20.348 -12.794 15.693  1.00 89.91 651 A 1 
ATOM 5211 C C   . ALA A 1 651 ? -20.947 -12.372 17.056  1.00 88.84 651 A 1 
ATOM 5212 O O   . ALA A 1 651 ? -21.467 -11.261 17.192  1.00 86.92 651 A 1 
ATOM 5213 C CB  . ALA A 1 651 ? -21.303 -13.702 14.910  1.00 89.11 651 A 1 
ATOM 5214 N N   . GLU A 1 652 ? -20.848 -13.211 18.084  1.00 89.03 652 A 1 
ATOM 5215 C CA  . GLU A 1 652 ? -21.293 -12.881 19.447  1.00 87.81 652 A 1 
ATOM 5216 C C   . GLU A 1 652 ? -20.445 -11.756 20.070  1.00 86.49 652 A 1 
ATOM 5217 O O   . GLU A 1 652 ? -20.988 -10.847 20.699  1.00 83.26 652 A 1 
ATOM 5218 C CB  . GLU A 1 652 ? -21.255 -14.138 20.334  1.00 87.78 652 A 1 
ATOM 5219 C CG  . GLU A 1 652 ? -22.409 -15.114 20.021  1.00 83.22 652 A 1 
ATOM 5220 C CD  . GLU A 1 652 ? -22.407 -16.383 20.892  1.00 82.16 652 A 1 
ATOM 5221 O OE1 . GLU A 1 652 ? -23.265 -17.266 20.629  1.00 74.69 652 A 1 
ATOM 5222 O OE2 . GLU A 1 652 ? -21.610 -16.457 21.862  1.00 77.06 652 A 1 
ATOM 5223 N N   . SER A 1 653 ? -19.138 -11.766 19.841  1.00 89.27 653 A 1 
ATOM 5224 C CA  . SER A 1 653 ? -18.237 -10.722 20.347  1.00 87.33 653 A 1 
ATOM 5225 C C   . SER A 1 653 ? -18.542 -9.332  19.771  1.00 86.24 653 A 1 
ATOM 5226 O O   . SER A 1 653 ? -18.484 -8.338  20.496  1.00 83.06 653 A 1 
ATOM 5227 C CB  . SER A 1 653 ? -16.779 -11.117 20.090  1.00 86.59 653 A 1 
ATOM 5228 O OG  . SER A 1 653 ? -16.388 -10.857 18.758  1.00 74.89 653 A 1 
ATOM 5229 N N   . MET A 1 654 ? -18.952 -9.269  18.505  1.00 85.56 654 A 1 
ATOM 5230 C CA  . MET A 1 654 ? -19.342 -8.025  17.827  1.00 83.89 654 A 1 
ATOM 5231 C C   . MET A 1 654 ? -20.579 -7.378  18.465  1.00 81.97 654 A 1 
ATOM 5232 O O   . MET A 1 654 ? -20.683 -6.155  18.533  1.00 77.28 654 A 1 
ATOM 5233 C CB  . MET A 1 654 ? -19.608 -8.323  16.343  1.00 83.46 654 A 1 
ATOM 5234 C CG  . MET A 1 654 ? -18.343 -8.749  15.585  1.00 81.89 654 A 1 
ATOM 5235 S SD  . MET A 1 654 ? -18.654 -9.440  13.933  1.00 80.16 654 A 1 
ATOM 5236 C CE  . MET A 1 654 ? -19.386 -8.003  13.124  1.00 68.85 654 A 1 
ATOM 5237 N N   . ASN A 1 655 ? -21.482 -8.197  19.002  1.00 82.44 655 A 1 
ATOM 5238 C CA  . ASN A 1 655 ? -22.715 -7.771  19.674  1.00 78.94 655 A 1 
ATOM 5239 C C   . ASN A 1 655 ? -22.528 -7.477  21.180  1.00 76.01 655 A 1 
ATOM 5240 O O   . ASN A 1 655 ? -23.499 -7.409  21.939  1.00 68.26 655 A 1 
ATOM 5241 C CB  . ASN A 1 655 ? -23.796 -8.824  19.388  1.00 75.14 655 A 1 
ATOM 5242 C CG  . ASN A 1 655 ? -24.244 -8.807  17.936  1.00 68.46 655 A 1 
ATOM 5243 O OD1 . ASN A 1 655 ? -24.415 -7.766  17.328  1.00 61.82 655 A 1 
ATOM 5244 N ND2 . ASN A 1 655 ? -24.484 -9.951  17.351  1.00 61.26 655 A 1 
ATOM 5245 N N   . GLY A 1 656 ? -21.288 -7.308  21.646  1.00 72.43 656 A 1 
ATOM 5246 C CA  . GLY A 1 656 ? -20.990 -6.991  23.048  1.00 69.86 656 A 1 
ATOM 5247 C C   . GLY A 1 656 ? -21.245 -8.150  24.021  1.00 69.09 656 A 1 
ATOM 5248 O O   . GLY A 1 656 ? -21.562 -7.903  25.186  1.00 62.98 656 A 1 
ATOM 5249 N N   . GLY A 1 657 ? -21.139 -9.403  23.558  1.00 65.33 657 A 1 
ATOM 5250 C CA  . GLY A 1 657 ? -21.312 -10.610 24.378  1.00 63.01 657 A 1 
ATOM 5251 C C   . GLY A 1 657 ? -22.766 -10.936 24.746  1.00 62.69 657 A 1 
ATOM 5252 O O   . GLY A 1 657 ? -23.004 -11.814 25.575  1.00 58.68 657 A 1 
ATOM 5253 N N   . LYS A 1 658 ? -23.748 -10.257 24.151  1.00 62.12 658 A 1 
ATOM 5254 C CA  . LYS A 1 658 ? -25.154 -10.674 24.253  1.00 61.16 658 A 1 
ATOM 5255 C C   . LYS A 1 658 ? -25.395 -11.792 23.242  1.00 58.53 658 A 1 
ATOM 5256 O O   . LYS A 1 658 ? -25.206 -11.579 22.047  1.00 54.99 658 A 1 
ATOM 5257 C CB  . LYS A 1 658 ? -26.106 -9.494  24.021  1.00 57.15 658 A 1 
ATOM 5258 C CG  . LYS A 1 658 ? -26.082 -8.507  25.193  1.00 51.77 658 A 1 
ATOM 5259 C CD  . LYS A 1 658 ? -27.122 -7.401  24.965  1.00 47.18 658 A 1 
ATOM 5260 C CE  . LYS A 1 658 ? -27.133 -6.430  26.143  1.00 42.44 658 A 1 
ATOM 5261 N NZ  . LYS A 1 658 ? -28.165 -5.382  25.945  1.00 37.48 658 A 1 
ATOM 5262 N N   . LYS A 1 659 ? -25.838 -12.967 23.718  1.00 54.69 659 A 1 
ATOM 5263 C CA  . LYS A 1 659 ? -26.393 -14.007 22.841  1.00 55.26 659 A 1 
ATOM 5264 C C   . LYS A 1 659 ? -27.443 -13.360 21.945  1.00 53.88 659 A 1 
ATOM 5265 O O   . LYS A 1 659 ? -28.329 -12.677 22.460  1.00 51.54 659 A 1 
ATOM 5266 C CB  . LYS A 1 659 ? -27.015 -15.157 23.649  1.00 51.33 659 A 1 
ATOM 5267 C CG  . LYS A 1 659 ? -25.954 -16.148 24.140  1.00 45.02 659 A 1 
ATOM 5268 C CD  . LYS A 1 659 ? -26.603 -17.351 24.836  1.00 40.94 659 A 1 
ATOM 5269 C CE  . LYS A 1 659 ? -25.516 -18.382 25.143  1.00 36.11 659 A 1 
ATOM 5270 N NZ  . LYS A 1 659 ? -26.071 -19.617 25.740  1.00 32.28 659 A 1 
ATOM 5271 N N   . ALA A 1 660 ? -27.340 -13.566 20.635  1.00 48.42 660 A 1 
ATOM 5272 C CA  . ALA A 1 660 ? -28.413 -13.208 19.723  1.00 47.74 660 A 1 
ATOM 5273 C C   . ALA A 1 660 ? -29.679 -13.943 20.194  1.00 47.44 660 A 1 
ATOM 5274 O O   . ALA A 1 660 ? -29.709 -15.177 20.215  1.00 45.63 660 A 1 
ATOM 5275 C CB  . ALA A 1 660 ? -28.000 -13.576 18.292  1.00 44.43 660 A 1 
ATOM 5276 N N   . GLU A 1 661 ? -30.694 -13.200 20.648  1.00 36.47 661 A 1 
ATOM 5277 C CA  . GLU A 1 661 ? -32.015 -13.798 20.830  1.00 37.53 661 A 1 
ATOM 5278 C C   . GLU A 1 661 ? -32.469 -14.312 19.457  1.00 37.48 661 A 1 
ATOM 5279 O O   . GLU A 1 661 ? -32.331 -13.587 18.463  1.00 36.19 661 A 1 
ATOM 5280 C CB  . GLU A 1 661 ? -33.023 -12.797 21.415  1.00 35.89 661 A 1 
ATOM 5281 C CG  . GLU A 1 661 ? -32.794 -12.573 22.921  1.00 31.03 661 A 1 
ATOM 5282 C CD  . GLU A 1 661 ? -33.840 -11.659 23.585  1.00 27.46 661 A 1 
ATOM 5283 O OE1 . GLU A 1 661 ? -33.942 -11.728 24.835  1.00 24.73 661 A 1 
ATOM 5284 O OE2 . GLU A 1 661 ? -34.494 -10.874 22.870  1.00 28.40 661 A 1 
ATOM 5285 N N   . PRO A 1 662 ? -32.946 -15.562 19.346  1.00 33.00 662 A 1 
ATOM 5286 C CA  . PRO A 1 662 ? -33.529 -16.032 18.101  1.00 33.43 662 A 1 
ATOM 5287 C C   . PRO A 1 662 ? -34.685 -15.099 17.741  1.00 33.72 662 A 1 
ATOM 5288 O O   . PRO A 1 662 ? -35.501 -14.764 18.600  1.00 33.52 662 A 1 
ATOM 5289 C CB  . PRO A 1 662 ? -33.965 -17.477 18.354  1.00 31.67 662 A 1 
ATOM 5290 C CG  . PRO A 1 662 ? -34.138 -17.544 19.870  1.00 32.41 662 A 1 
ATOM 5291 C CD  . PRO A 1 662 ? -33.149 -16.523 20.414  1.00 34.92 662 A 1 
ATOM 5292 N N   . ALA A 1 663 ? -34.730 -14.660 16.481  1.00 28.65 663 A 1 
ATOM 5293 C CA  . ALA A 1 663 ? -35.809 -13.835 15.959  1.00 29.31 663 A 1 
ATOM 5294 C C   . ALA A 1 663 ? -37.148 -14.498 16.308  1.00 28.76 663 A 1 
ATOM 5295 O O   . ALA A 1 663 ? -37.424 -15.620 15.880  1.00 28.05 663 A 1 
ATOM 5296 C CB  . ALA A 1 663 ? -35.618 -13.666 14.447  1.00 27.53 663 A 1 
ATOM 5297 N N   . VAL A 1 664 ? -37.940 -13.824 17.141  1.00 24.89 664 A 1 
ATOM 5298 C CA  . VAL A 1 664 ? -39.277 -14.268 17.516  1.00 26.70 664 A 1 
ATOM 5299 C C   . VAL A 1 664 ? -40.149 -14.131 16.272  1.00 26.55 664 A 1 
ATOM 5300 O O   . VAL A 1 664 ? -40.444 -13.021 15.840  1.00 25.31 664 A 1 
ATOM 5301 C CB  . VAL A 1 664 ? -39.816 -13.451 18.710  1.00 24.17 664 A 1 
ATOM 5302 C CG1 . VAL A 1 664 ? -41.193 -13.946 19.157  1.00 21.31 664 A 1 
ATOM 5303 C CG2 . VAL A 1 664 ? -38.875 -13.538 19.923  1.00 21.97 664 A 1 
ATOM 5304 N N   . GLU A 1 665 ? -40.533 -15.262 15.678  1.00 22.33 665 A 1 
ATOM 5305 C CA  . GLU A 1 665 ? -41.671 -15.310 14.763  1.00 23.42 665 A 1 
ATOM 5306 C C   . GLU A 1 665 ? -42.913 -14.842 15.521  1.00 22.85 665 A 1 
ATOM 5307 O O   . GLU A 1 665 ? -43.357 -15.460 16.493  1.00 22.34 665 A 1 
ATOM 5308 C CB  . GLU A 1 665 ? -41.891 -16.720 14.195  1.00 23.06 665 A 1 
ATOM 5309 C CG  . GLU A 1 665 ? -40.943 -17.052 13.037  1.00 21.26 665 A 1 
ATOM 5310 C CD  . GLU A 1 665 ? -41.222 -18.434 12.414  1.00 19.79 665 A 1 
ATOM 5311 O OE1 . GLU A 1 665 ? -40.892 -18.605 11.216  1.00 17.69 665 A 1 
ATOM 5312 O OE2 . GLU A 1 665 ? -41.747 -19.316 13.134  1.00 21.52 665 A 1 
ATOM 5313 N N   . GLU A 1 666 ? -43.468 -13.725 15.082  1.00 22.60 666 A 1 
ATOM 5314 C CA  . GLU A 1 666 ? -44.737 -13.198 15.565  1.00 24.81 666 A 1 
ATOM 5315 C C   . GLU A 1 666 ? -45.864 -14.106 15.045  1.00 23.92 666 A 1 
ATOM 5316 O O   . GLU A 1 666 ? -46.341 -13.962 13.920  1.00 23.37 666 A 1 
ATOM 5317 C CB  . GLU A 1 666 ? -44.834 -11.726 15.126  1.00 24.13 666 A 1 
ATOM 5318 C CG  . GLU A 1 666 ? -45.784 -10.888 15.988  1.00 21.87 666 A 1 
ATOM 5319 C CD  . GLU A 1 666 ? -45.812 -9.399  15.580  1.00 19.95 666 A 1 
ATOM 5320 O OE1 . GLU A 1 666 ? -46.173 -8.571  16.449  1.00 17.64 666 A 1 
ATOM 5321 O OE2 . GLU A 1 666 ? -45.503 -9.092  14.406  1.00 21.65 666 A 1 
ATOM 5322 N N   . SER A 1 667 ? -46.273 -15.097 15.851  1.00 24.85 667 A 1 
ATOM 5323 C CA  . SER A 1 667 ? -47.494 -15.871 15.616  1.00 28.68 667 A 1 
ATOM 5324 C C   . SER A 1 667 ? -48.581 -15.444 16.600  1.00 28.06 667 A 1 
ATOM 5325 O O   . SER A 1 667 ? -48.380 -15.377 17.811  1.00 27.56 667 A 1 
ATOM 5326 C CB  . SER A 1 667 ? -47.239 -17.380 15.605  1.00 26.28 667 A 1 
ATOM 5327 O OG  . SER A 1 667 ? -46.762 -17.842 16.848  1.00 23.08 667 A 1 
ATOM 5328 N N   . ALA A 1 668 ? -49.731 -15.114 16.035  1.00 20.88 668 A 1 
ATOM 5329 C CA  . ALA A 1 668 ? -50.913 -14.626 16.727  1.00 24.11 668 A 1 
ATOM 5330 C C   . ALA A 1 668 ? -51.487 -15.627 17.750  1.00 23.74 668 A 1 
ATOM 5331 O O   . ALA A 1 668 ? -51.434 -16.843 17.579  1.00 23.16 668 A 1 
ATOM 5332 C CB  . ALA A 1 668 ? -51.936 -14.248 15.653  1.00 22.19 668 A 1 
ATOM 5333 N N   . GLU A 1 669 ? -52.070 -15.075 18.816  1.00 21.79 669 A 1 
ATOM 5334 C CA  . GLU A 1 669 ? -52.689 -15.723 19.974  1.00 23.09 669 A 1 
ATOM 5335 C C   . GLU A 1 669 ? -53.748 -16.790 19.633  1.00 22.17 669 A 1 
ATOM 5336 O O   . GLU A 1 669 ? -54.663 -16.526 18.853  1.00 21.92 669 A 1 
ATOM 5337 C CB  . GLU A 1 669 ? -53.424 -14.637 20.785  1.00 23.00 669 A 1 
ATOM 5338 C CG  . GLU A 1 669 ? -52.556 -13.501 21.357  1.00 21.02 669 A 1 
ATOM 5339 C CD  . GLU A 1 669 ? -53.412 -12.418 22.044  1.00 19.32 669 A 1 
ATOM 5340 O OE1 . GLU A 1 669 ? -53.038 -11.997 23.164  1.00 17.82 669 A 1 
ATOM 5341 O OE2 . GLU A 1 669 ? -54.455 -12.039 21.470  1.00 23.12 669 A 1 
ATOM 5342 N N   . ALA A 1 670 ? -53.740 -17.938 20.367  1.00 21.54 670 A 1 
ATOM 5343 C CA  . ALA A 1 670 ? -54.892 -18.408 21.161  1.00 24.93 670 A 1 
ATOM 5344 C C   . ALA A 1 670 ? -54.590 -19.663 22.023  1.00 24.09 670 A 1 
ATOM 5345 O O   . ALA A 1 670 ? -54.434 -20.768 21.524  1.00 23.29 670 A 1 
ATOM 5346 C CB  . ALA A 1 670 ? -56.120 -18.686 20.286  1.00 23.31 670 A 1 
ATOM 5347 N N   . LYS A 1 671 ? -54.589 -19.454 23.346  1.00 20.37 671 A 1 
ATOM 5348 C CA  . LYS A 1 671 ? -55.049 -20.277 24.498  1.00 24.11 671 A 1 
ATOM 5349 C C   . LYS A 1 671 ? -54.960 -21.821 24.518  1.00 22.91 671 A 1 
ATOM 5350 O O   . LYS A 1 671 ? -55.689 -22.515 23.816  1.00 21.67 671 A 1 
ATOM 5351 C CB  . LYS A 1 671 ? -56.494 -19.862 24.823  1.00 23.10 671 A 1 
ATOM 5352 C CG  . LYS A 1 671 ? -56.569 -18.448 25.409  1.00 21.21 671 A 1 
ATOM 5353 C CD  . LYS A 1 671 ? -58.017 -18.063 25.732  1.00 19.70 671 A 1 
ATOM 5354 C CE  . LYS A 1 671 ? -58.039 -16.660 26.359  1.00 17.61 671 A 1 
ATOM 5355 N NZ  . LYS A 1 671 ? -59.424 -16.177 26.589  1.00 17.38 671 A 1 
ATOM 5356 N N   . ALA A 1 672 ? -54.295 -22.276 25.600  1.00 19.60 672 A 1 
ATOM 5357 C CA  . ALA A 1 672 ? -54.617 -23.346 26.578  1.00 22.61 672 A 1 
ATOM 5358 C C   . ALA A 1 672 ? -54.677 -24.823 26.106  1.00 21.84 672 A 1 
ATOM 5359 O O   . ALA A 1 672 ? -55.543 -25.197 25.342  1.00 21.55 672 A 1 
ATOM 5360 C CB  . ALA A 1 672 ? -55.891 -22.939 27.339  1.00 21.45 672 A 1 
ATOM 5361 N N   . ASP A 1 673 ? -53.848 -25.726 26.658  1.00 22.29 673 A 1 
ATOM 5362 C CA  . ASP A 1 673 ? -54.002 -26.418 27.958  1.00 26.12 673 A 1 
ATOM 5363 C C   . ASP A 1 673 ? -52.804 -27.362 28.262  1.00 25.01 673 A 1 
ATOM 5364 O O   . ASP A 1 673 ? -51.984 -27.670 27.402  1.00 24.35 673 A 1 
ATOM 5365 C CB  . ASP A 1 673 ? -55.337 -27.197 28.047  1.00 24.13 673 A 1 
ATOM 5366 C CG  . ASP A 1 673 ? -55.928 -27.260 29.460  1.00 21.37 673 A 1 
ATOM 5367 O OD1 . ASP A 1 673 ? -55.213 -26.891 30.426  1.00 20.26 673 A 1 
ATOM 5368 O OD2 . ASP A 1 673 ? -57.101 -27.667 29.581  1.00 20.42 673 A 1 
ATOM 5369 N N   . LYS A 1 674 ? -52.677 -27.789 29.511  1.00 21.12 674 A 1 
ATOM 5370 C CA  . LYS A 1 674 ? -51.582 -28.553 30.136  1.00 26.47 674 A 1 
ATOM 5371 C C   . LYS A 1 674 ? -51.515 -30.021 29.676  1.00 25.35 674 A 1 
ATOM 5372 O O   . LYS A 1 674 ? -52.529 -30.703 29.742  1.00 23.62 674 A 1 
ATOM 5373 C CB  . LYS A 1 674 ? -51.855 -28.572 31.654  1.00 24.36 674 A 1 
ATOM 5374 C CG  . LYS A 1 674 ? -51.853 -27.207 32.355  1.00 22.24 674 A 1 
ATOM 5375 C CD  . LYS A 1 674 ? -52.469 -27.352 33.751  1.00 20.87 674 A 1 
ATOM 5376 C CE  . LYS A 1 674 ? -52.438 -26.013 34.486  1.00 18.56 674 A 1 
ATOM 5377 N NZ  . LYS A 1 674 ? -53.182 -26.086 35.766  1.00 17.79 674 A 1 
ATOM 5378 N N   . ASN A 1 675 ? -50.309 -30.580 29.426  1.00 17.45 675 A 1 
ATOM 5379 C CA  . ASN A 1 675 ? -49.788 -31.735 30.192  1.00 23.15 675 A 1 
ATOM 5380 C C   . ASN A 1 675 ? -48.355 -32.150 29.805  1.00 22.70 675 A 1 
ATOM 5381 O O   . ASN A 1 675 ? -47.894 -31.937 28.687  1.00 21.32 675 A 1 
ATOM 5382 C CB  . ASN A 1 675 ? -50.713 -32.975 30.142  1.00 21.09 675 A 1 
ATOM 5383 C CG  . ASN A 1 675 ? -51.272 -33.338 31.510  1.00 18.44 675 A 1 
ATOM 5384 O OD1 . ASN A 1 675 ? -50.777 -32.949 32.558  1.00 16.63 675 A 1 
ATOM 5385 N ND2 . ASN A 1 675 ? -52.316 -34.128 31.553  1.00 17.21 675 A 1 
ATOM 5386 N N   . ALA A 1 676 ? -47.666 -32.771 30.767  1.00 21.03 676 A 1 
ATOM 5387 C CA  . ALA A 1 676 ? -46.279 -33.224 30.755  1.00 25.08 676 A 1 
ATOM 5388 C C   . ALA A 1 676 ? -46.001 -34.396 29.794  1.00 25.12 676 A 1 
ATOM 5389 O O   . ALA A 1 676 ? -46.846 -35.269 29.615  1.00 24.54 676 A 1 
ATOM 5390 C CB  . ALA A 1 676 ? -45.976 -33.643 32.203  1.00 22.99 676 A 1 
ATOM 5391 N N   . GLY A 1 677 ? -44.754 -34.489 29.295  1.00 21.87 677 A 1 
ATOM 5392 C CA  . GLY A 1 677 ? -44.234 -35.673 28.614  1.00 27.85 677 A 1 
ATOM 5393 C C   . GLY A 1 677 ? -42.890 -35.425 27.934  1.00 27.83 677 A 1 
ATOM 5394 O O   . GLY A 1 677 ? -42.801 -34.674 26.976  1.00 25.98 677 A 1 
ATOM 5395 N N   . SER A 1 678 ? -41.839 -36.070 28.452  1.00 21.52 678 A 1 
ATOM 5396 C CA  . SER A 1 678 ? -40.468 -36.180 27.935  1.00 26.70 678 A 1 
ATOM 5397 C C   . SER A 1 678 ? -40.374 -36.550 26.447  1.00 26.66 678 A 1 
ATOM 5398 O O   . SER A 1 678 ? -41.045 -37.486 26.012  1.00 25.13 678 A 1 
ATOM 5399 C CB  . SER A 1 678 ? -39.824 -37.328 28.721  1.00 23.70 678 A 1 
ATOM 5400 O OG  . SER A 1 678 ? -40.690 -38.457 28.699  1.00 20.41 678 A 1 
ATOM 5401 N N   . GLY A 1 679 ? -39.423 -35.943 25.706  1.00 23.81 679 A 1 
ATOM 5402 C CA  . GLY A 1 679 ? -38.991 -36.412 24.386  1.00 29.66 679 A 1 
ATOM 5403 C C   . GLY A 1 679 ? -37.962 -35.480 23.747  1.00 30.08 679 A 1 
ATOM 5404 O O   . GLY A 1 679 ? -38.259 -34.323 23.485  1.00 28.18 679 A 1 
ATOM 5405 N N   . GLU A 1 680 ? -36.742 -35.993 23.512  1.00 21.10 680 A 1 
ATOM 5406 C CA  . GLU A 1 680 ? -35.696 -35.362 22.702  1.00 25.28 680 A 1 
ATOM 5407 C C   . GLU A 1 680 ? -36.244 -34.967 21.323  1.00 24.73 680 A 1 
ATOM 5408 O O   . GLU A 1 680 ? -36.792 -35.807 20.607  1.00 24.34 680 A 1 
ATOM 5409 C CB  . GLU A 1 680 ? -34.557 -36.380 22.494  1.00 24.74 680 A 1 
ATOM 5410 C CG  . GLU A 1 680 ? -33.709 -36.636 23.741  1.00 22.51 680 A 1 
ATOM 5411 C CD  . GLU A 1 680 ? -32.755 -37.827 23.567  1.00 20.19 680 A 1 
ATOM 5412 O OE1 . GLU A 1 680 ? -31.576 -37.692 23.949  1.00 18.25 680 A 1 
ATOM 5413 O OE2 . GLU A 1 680 ? -33.238 -38.887 23.099  1.00 22.57 680 A 1 
ATOM 5414 N N   . THR A 1 681 ? -36.039 -33.705 20.913  1.00 24.16 681 A 1 
ATOM 5415 C CA  . THR A 1 681 ? -36.285 -33.259 19.536  1.00 29.43 681 A 1 
ATOM 5416 C C   . THR A 1 681 ? -34.979 -32.830 18.885  1.00 29.82 681 A 1 
ATOM 5417 O O   . THR A 1 681 ? -34.395 -31.794 19.186  1.00 28.39 681 A 1 
ATOM 5418 C CB  . THR A 1 681 ? -37.370 -32.174 19.434  1.00 26.08 681 A 1 
ATOM 5419 O OG1 . THR A 1 681 ? -37.260 -31.232 20.472  1.00 23.42 681 A 1 
ATOM 5420 C CG2 . THR A 1 681 ? -38.769 -32.783 19.507  1.00 23.05 681 A 1 
ATOM 5421 N N   . VAL A 1 682 ? -34.533 -33.678 17.960  1.00 24.34 682 A 1 
ATOM 5422 C CA  . VAL A 1 682 ? -33.532 -33.402 16.931  1.00 29.50 682 A 1 
ATOM 5423 C C   . VAL A 1 682 ? -34.085 -32.298 16.023  1.00 29.80 682 A 1 
ATOM 5424 O O   . VAL A 1 682 ? -35.173 -32.445 15.465  1.00 28.63 682 A 1 
ATOM 5425 C CB  . VAL A 1 682 ? -33.261 -34.695 16.131  1.00 26.23 682 A 1 
ATOM 5426 C CG1 . VAL A 1 682 ? -32.221 -34.500 15.031  1.00 23.34 682 A 1 
ATOM 5427 C CG2 . VAL A 1 682 ? -32.771 -35.826 17.055  1.00 24.54 682 A 1 
ATOM 5428 N N   . SER A 1 683 ? -33.365 -31.185 15.887  1.00 26.45 683 A 1 
ATOM 5429 C CA  . SER A 1 683 ? -33.724 -30.099 14.970  1.00 32.48 683 A 1 
ATOM 5430 C C   . SER A 1 683 ? -33.568 -30.542 13.513  1.00 33.55 683 A 1 
ATOM 5431 O O   . SER A 1 683 ? -32.489 -30.960 13.091  1.00 33.01 683 A 1 
ATOM 5432 C CB  . SER A 1 683 ? -32.883 -28.850 15.265  1.00 30.39 683 A 1 
ATOM 5433 O OG  . SER A 1 683 ? -31.505 -29.170 15.262  1.00 26.12 683 A 1 
ATOM 5434 N N   . ALA A 1 684 ? -34.646 -30.452 12.739  1.00 32.72 684 A 1 
ATOM 5435 C CA  . ALA A 1 684 ? -34.692 -30.751 11.311  1.00 41.04 684 A 1 
ATOM 5436 C C   . ALA A 1 684 ? -33.866 -29.737 10.488  1.00 43.83 684 A 1 
ATOM 5437 O O   . ALA A 1 684 ? -33.883 -28.537 10.756  1.00 43.60 684 A 1 
ATOM 5438 C CB  . ALA A 1 684 ? -36.166 -30.790 10.880  1.00 37.11 684 A 1 
ATOM 5439 N N   . LYS A 1 685 ? -33.143 -30.236 9.479   1.00 38.31 685 A 1 
ATOM 5440 C CA  . LYS A 1 685 ? -32.450 -29.437 8.451   1.00 43.40 685 A 1 
ATOM 5441 C C   . LYS A 1 685 ? -33.469 -28.724 7.542   1.00 42.61 685 A 1 
ATOM 5442 O O   . LYS A 1 685 ? -34.558 -29.259 7.355   1.00 42.64 685 A 1 
ATOM 5443 C CB  . LYS A 1 685 ? -31.545 -30.347 7.598   1.00 42.67 685 A 1 
ATOM 5444 C CG  . LYS A 1 685 ? -30.264 -30.811 8.311   1.00 37.53 685 A 1 
ATOM 5445 C CD  . LYS A 1 685 ? -29.435 -31.699 7.369   1.00 34.59 685 A 1 
ATOM 5446 C CE  . LYS A 1 685 ? -28.102 -32.095 8.007   1.00 30.87 685 A 1 
ATOM 5447 N NZ  . LYS A 1 685 ? -27.285 -32.946 7.097   1.00 27.96 685 A 1 
ATOM 5448 N N   . PRO A 1 686 ? -33.117 -27.571 6.923   1.00 39.21 686 A 1 
ATOM 5449 C CA  . PRO A 1 686 ? -33.973 -26.912 5.934   1.00 42.77 686 A 1 
ATOM 5450 C C   . PRO A 1 686 ? -34.138 -27.762 4.660   1.00 44.76 686 A 1 
ATOM 5451 O O   . PRO A 1 686 ? -33.149 -28.270 4.131   1.00 44.45 686 A 1 
ATOM 5452 C CB  . PRO A 1 686 ? -33.308 -25.562 5.621   1.00 39.88 686 A 1 
ATOM 5453 C CG  . PRO A 1 686 ? -32.258 -25.386 6.723   1.00 39.50 686 A 1 
ATOM 5454 C CD  . PRO A 1 686 ? -31.908 -26.807 7.135   1.00 43.35 686 A 1 
ATOM 5455 N N   . ASP A 1 687 ? -35.352 -27.863 4.142   1.00 44.69 687 A 1 
ATOM 5456 C CA  . ASP A 1 687 ? -35.790 -28.751 3.040   1.00 52.83 687 A 1 
ATOM 5457 C C   . ASP A 1 687 ? -35.383 -28.313 1.609   1.00 56.71 687 A 1 
ATOM 5458 O O   . ASP A 1 687 ? -35.958 -28.781 0.630   1.00 53.31 687 A 1 
ATOM 5459 C CB  . ASP A 1 687 ? -37.323 -28.965 3.149   1.00 47.12 687 A 1 
ATOM 5460 C CG  . ASP A 1 687 ? -37.747 -30.108 4.080   1.00 41.37 687 A 1 
ATOM 5461 O OD1 . ASP A 1 687 ? -37.000 -31.106 4.178   1.00 36.91 687 A 1 
ATOM 5462 O OD2 . ASP A 1 687 ? -38.842 -29.986 4.676   1.00 36.04 687 A 1 
ATOM 5463 N N   . ASP A 1 688 ? -34.404 -27.418 1.419   1.00 55.44 688 A 1 
ATOM 5464 C CA  . ASP A 1 688 ? -34.094 -26.835 0.095   1.00 62.56 688 A 1 
ATOM 5465 C C   . ASP A 1 688 ? -32.592 -26.851 -0.264  1.00 64.54 688 A 1 
ATOM 5466 O O   . ASP A 1 688 ? -32.088 -26.013 -1.023  1.00 61.34 688 A 1 
ATOM 5467 C CB  . ASP A 1 688 ? -34.768 -25.452 -0.024  1.00 57.78 688 A 1 
ATOM 5468 C CG  . ASP A 1 688 ? -35.455 -25.185 -1.377  1.00 50.84 688 A 1 
ATOM 5469 O OD1 . ASP A 1 688 ? -35.486 -26.075 -2.254  1.00 45.68 688 A 1 
ATOM 5470 O OD2 . ASP A 1 688 ? -35.959 -24.047 -1.534  1.00 45.46 688 A 1 
ATOM 5471 N N   . VAL A 1 689 ? -31.835 -27.812 0.269   1.00 63.97 689 A 1 
ATOM 5472 C CA  . VAL A 1 689 ? -30.417 -28.009 -0.080  1.00 68.38 689 A 1 
ATOM 5473 C C   . VAL A 1 689 ? -30.320 -28.869 -1.342  1.00 70.91 689 A 1 
ATOM 5474 O O   . VAL A 1 689 ? -30.594 -30.069 -1.313  1.00 67.83 689 A 1 
ATOM 5475 C CB  . VAL A 1 689 ? -29.605 -28.596 1.092   1.00 63.11 689 A 1 
ATOM 5476 C CG1 . VAL A 1 689 ? -28.108 -28.647 0.749   1.00 54.77 689 A 1 
ATOM 5477 C CG2 . VAL A 1 689 ? -29.751 -27.738 2.359   1.00 57.05 689 A 1 
ATOM 5478 N N   . LYS A 1 690 ? -29.924 -28.252 -2.473  1.00 67.52 690 A 1 
ATOM 5479 C CA  . LYS A 1 690 ? -29.601 -28.973 -3.718  1.00 71.79 690 A 1 
ATOM 5480 C C   . LYS A 1 690 ? -28.348 -29.833 -3.532  1.00 72.41 690 A 1 
ATOM 5481 O O   . LYS A 1 690 ? -27.484 -29.496 -2.733  1.00 70.01 690 A 1 
ATOM 5482 C CB  . LYS A 1 690 ? -29.424 -27.991 -4.890  1.00 69.31 690 A 1 
ATOM 5483 C CG  . LYS A 1 690 ? -30.740 -27.284 -5.232  1.00 67.77 690 A 1 
ATOM 5484 C CD  . LYS A 1 690 ? -30.556 -26.351 -6.433  1.00 65.07 690 A 1 
ATOM 5485 C CE  . LYS A 1 690 ? -31.888 -25.664 -6.721  1.00 60.24 690 A 1 
ATOM 5486 N NZ  . LYS A 1 690 ? -31.761 -24.676 -7.816  1.00 54.37 690 A 1 
ATOM 5487 N N   . GLU A 1 691 ? -28.234 -30.918 -4.315  1.00 68.78 691 A 1 
ATOM 5488 C CA  . GLU A 1 691 ? -27.053 -31.791 -4.319  1.00 73.03 691 A 1 
ATOM 5489 C C   . GLU A 1 691 ? -25.771 -31.009 -4.653  1.00 75.10 691 A 1 
ATOM 5490 O O   . GLU A 1 691 ? -25.778 -30.090 -5.481  1.00 71.12 691 A 1 
ATOM 5491 C CB  . GLU A 1 691 ? -27.239 -32.959 -5.306  1.00 69.71 691 A 1 
ATOM 5492 C CG  . GLU A 1 691 ? -28.344 -33.937 -4.865  1.00 62.10 691 A 1 
ATOM 5493 C CD  . GLU A 1 691 ? -28.513 -35.146 -5.807  1.00 53.19 691 A 1 
ATOM 5494 O OE1 . GLU A 1 691 ? -29.172 -36.117 -5.379  1.00 46.97 691 A 1 
ATOM 5495 O OE2 . GLU A 1 691 ? -28.019 -35.093 -6.955  1.00 50.11 691 A 1 
ATOM 5496 N N   . GLU A 1 692 ? -24.668 -31.397 -4.011  1.00 71.05 692 A 1 
ATOM 5497 C CA  . GLU A 1 692 ? -23.338 -30.852 -4.294  1.00 75.20 692 A 1 
ATOM 5498 C C   . GLU A 1 692 ? -22.926 -31.164 -5.740  1.00 75.57 692 A 1 
ATOM 5499 O O   . GLU A 1 692 ? -23.090 -32.282 -6.228  1.00 72.91 692 A 1 
ATOM 5500 C CB  . GLU A 1 692 ? -22.297 -31.410 -3.311  1.00 72.64 692 A 1 
ATOM 5501 C CG  . GLU A 1 692 ? -22.520 -30.923 -1.868  1.00 64.94 692 A 1 
ATOM 5502 C CD  . GLU A 1 692 ? -21.498 -31.479 -0.858  1.00 63.06 692 A 1 
ATOM 5503 O OE1 . GLU A 1 692 ? -21.547 -31.030 0.312   1.00 56.23 692 A 1 
ATOM 5504 O OE2 . GLU A 1 692 ? -20.702 -32.372 -1.233  1.00 61.36 692 A 1 
ATOM 5505 N N   . ILE A 1 693 ? -22.373 -30.159 -6.434  1.00 77.32 693 A 1 
ATOM 5506 C CA  . ILE A 1 693 ? -21.844 -30.296 -7.796  1.00 79.34 693 A 1 
ATOM 5507 C C   . ILE A 1 693 ? -20.321 -30.180 -7.785  1.00 78.75 693 A 1 
ATOM 5508 O O   . ILE A 1 693 ? -19.745 -29.489 -6.945  1.00 76.60 693 A 1 
ATOM 5509 C CB  . ILE A 1 693 ? -22.496 -29.294 -8.776  1.00 79.92 693 A 1 
ATOM 5510 C CG1 . ILE A 1 693 ? -22.257 -27.821 -8.369  1.00 79.20 693 A 1 
ATOM 5511 C CG2 . ILE A 1 693 ? -23.994 -29.615 -8.924  1.00 76.27 693 A 1 
ATOM 5512 C CD1 . ILE A 1 693 ? -22.697 -26.805 -9.432  1.00 74.73 693 A 1 
ATOM 5513 N N   . SER A 1 694 ? -19.646 -30.833 -8.738  1.00 77.85 694 A 1 
ATOM 5514 C CA  . SER A 1 694 ? -18.196 -30.705 -8.894  1.00 79.18 694 A 1 
ATOM 5515 C C   . SER A 1 694 ? -17.810 -29.349 -9.503  1.00 80.04 694 A 1 
ATOM 5516 O O   . SER A 1 694 ? -18.602 -28.703 -10.190 1.00 78.75 694 A 1 
ATOM 5517 C CB  . SER A 1 694 ? -17.644 -31.869 -9.722  1.00 77.27 694 A 1 
ATOM 5518 O OG  . SER A 1 694 ? -18.000 -31.732 -11.085 1.00 72.08 694 A 1 
ATOM 5519 N N   . ILE A 1 695 ? -16.551 -28.921 -9.295  1.00 80.77 695 A 1 
ATOM 5520 C CA  . ILE A 1 695 ? -16.013 -27.715 -9.946  1.00 81.36 695 A 1 
ATOM 5521 C C   . ILE A 1 695 ? -16.055 -27.819 -11.479 1.00 81.59 695 A 1 
ATOM 5522 O O   . ILE A 1 695 ? -16.286 -26.821 -12.157 1.00 80.00 695 A 1 
ATOM 5523 C CB  . ILE A 1 695 ? -14.597 -27.408 -9.409  1.00 79.15 695 A 1 
ATOM 5524 C CG1 . ILE A 1 695 ? -14.194 -25.965 -9.766  1.00 72.27 695 A 1 
ATOM 5525 C CG2 . ILE A 1 695 ? -13.551 -28.430 -9.900  1.00 70.42 695 A 1 
ATOM 5526 C CD1 . ILE A 1 695 ? -12.993 -25.450 -8.964  1.00 63.61 695 A 1 
ATOM 5527 N N   . ASP A 1 696 ? -15.909 -29.035 -12.026 1.00 73.95 696 A 1 
ATOM 5528 C CA  . ASP A 1 696 ? -16.008 -29.290 -13.468 1.00 77.18 696 A 1 
ATOM 5529 C C   . ASP A 1 696 ? -17.436 -29.095 -14.000 1.00 79.47 696 A 1 
ATOM 5530 O O   . ASP A 1 696 ? -17.620 -28.707 -15.154 1.00 77.52 696 A 1 
ATOM 5531 C CB  . ASP A 1 696 ? -15.550 -30.723 -13.778 1.00 75.89 696 A 1 
ATOM 5532 C CG  . ASP A 1 696 ? -14.063 -30.977 -13.516 1.00 72.36 696 A 1 
ATOM 5533 O OD1 . ASP A 1 696 ? -13.266 -30.023 -13.667 1.00 64.46 696 A 1 
ATOM 5534 O OD2 . ASP A 1 696 ? -13.736 -32.146 -13.217 1.00 66.24 696 A 1 
ATOM 5535 N N   . ASP A 1 697 ? -18.457 -29.343 -13.175 1.00 78.87 697 A 1 
ATOM 5536 C CA  . ASP A 1 697 ? -19.848 -29.067 -13.542 1.00 80.48 697 A 1 
ATOM 5537 C C   . ASP A 1 697 ? -20.141 -27.567 -13.532 1.00 82.07 697 A 1 
ATOM 5538 O O   . ASP A 1 697 ? -20.774 -27.071 -14.465 1.00 81.05 697 A 1 
ATOM 5539 C CB  . ASP A 1 697 ? -20.819 -29.814 -12.623 1.00 79.50 697 A 1 
ATOM 5540 C CG  . ASP A 1 697 ? -20.702 -31.326 -12.787 1.00 77.20 697 A 1 
ATOM 5541 O OD1 . ASP A 1 697 ? -20.703 -31.784 -13.961 1.00 70.11 697 A 1 
ATOM 5542 O OD2 . ASP A 1 697 ? -20.576 -32.007 -11.744 1.00 70.56 697 A 1 
ATOM 5543 N N   . PHE A 1 698 ? -19.615 -26.827 -12.547 1.00 83.75 698 A 1 
ATOM 5544 C CA  . PHE A 1 698 ? -19.720 -25.368 -12.513 1.00 83.46 698 A 1 
ATOM 5545 C C   . PHE A 1 698 ? -18.955 -24.709 -13.670 1.00 84.12 698 A 1 
ATOM 5546 O O   . PHE A 1 698 ? -19.482 -23.811 -14.323 1.00 83.90 698 A 1 
ATOM 5547 C CB  . PHE A 1 698 ? -19.233 -24.847 -11.157 1.00 83.14 698 A 1 
ATOM 5548 C CG  . PHE A 1 698 ? -19.388 -23.345 -11.026 1.00 84.31 698 A 1 
ATOM 5549 C CD1 . PHE A 1 698 ? -18.279 -22.494 -11.205 1.00 73.35 698 A 1 
ATOM 5550 C CD2 . PHE A 1 698 ? -20.656 -22.789 -10.772 1.00 74.35 698 A 1 
ATOM 5551 C CE1 . PHE A 1 698 ? -18.437 -21.101 -11.124 1.00 72.22 698 A 1 
ATOM 5552 C CE2 . PHE A 1 698 ? -20.815 -21.393 -10.693 1.00 72.87 698 A 1 
ATOM 5553 C CZ  . PHE A 1 698 ? -19.706 -20.546 -10.869 1.00 81.27 698 A 1 
ATOM 5554 N N   . ALA A 1 699 ? -17.757 -25.202 -14.004 1.00 84.21 699 A 1 
ATOM 5555 C CA  . ALA A 1 699 ? -16.928 -24.689 -15.101 1.00 83.85 699 A 1 
ATOM 5556 C C   . ALA A 1 699 ? -17.576 -24.827 -16.493 1.00 85.67 699 A 1 
ATOM 5557 O O   . ALA A 1 699 ? -17.142 -24.169 -17.444 1.00 84.60 699 A 1 
ATOM 5558 C CB  . ALA A 1 699 ? -15.572 -25.395 -15.048 1.00 82.72 699 A 1 
ATOM 5559 N N   . LYS A 1 700 ? -18.628 -25.645 -16.630 1.00 84.56 700 A 1 
ATOM 5560 C CA  . LYS A 1 700 ? -19.439 -25.714 -17.858 1.00 85.87 700 A 1 
ATOM 5561 C C   . LYS A 1 700 ? -20.332 -24.482 -18.042 1.00 87.48 700 A 1 
ATOM 5562 O O   . LYS A 1 700 ? -20.824 -24.281 -19.146 1.00 86.49 700 A 1 
ATOM 5563 C CB  . LYS A 1 700 ? -20.308 -26.986 -17.860 1.00 85.60 700 A 1 
ATOM 5564 C CG  . LYS A 1 700 ? -19.485 -28.282 -17.932 1.00 85.64 700 A 1 
ATOM 5565 C CD  . LYS A 1 700 ? -20.349 -29.499 -17.572 1.00 82.78 700 A 1 
ATOM 5566 C CE  . LYS A 1 700 ? -19.452 -30.727 -17.343 1.00 77.75 700 A 1 
ATOM 5567 N NZ  . LYS A 1 700 ? -20.153 -31.800 -16.591 1.00 68.08 700 A 1 
ATOM 5568 N N   . VAL A 1 701 ? -20.572 -23.682 -16.995 1.00 88.16 701 A 1 
ATOM 5569 C CA  . VAL A 1 701 ? -21.402 -22.471 -17.051 1.00 87.92 701 A 1 
ATOM 5570 C C   . VAL A 1 701 ? -20.532 -21.274 -17.429 1.00 88.34 701 A 1 
ATOM 5571 O O   . VAL A 1 701 ? -19.604 -20.915 -16.713 1.00 87.18 701 A 1 
ATOM 5572 C CB  . VAL A 1 701 ? -22.142 -22.231 -15.720 1.00 87.99 701 A 1 
ATOM 5573 C CG1 . VAL A 1 701 ? -23.083 -21.024 -15.824 1.00 82.11 701 A 1 
ATOM 5574 C CG2 . VAL A 1 701 ? -22.997 -23.443 -15.322 1.00 80.52 701 A 1 
ATOM 5575 N N   . GLU A 1 702 ? -20.841 -20.625 -18.545 1.00 88.58 702 A 1 
ATOM 5576 C CA  . GLU A 1 702 ? -20.128 -19.429 -18.998 1.00 89.49 702 A 1 
ATOM 5577 C C   . GLU A 1 702 ? -20.856 -18.166 -18.527 1.00 89.67 702 A 1 
ATOM 5578 O O   . GLU A 1 702 ? -21.920 -17.808 -19.042 1.00 88.28 702 A 1 
ATOM 5579 C CB  . GLU A 1 702 ? -19.947 -19.484 -20.521 1.00 89.06 702 A 1 
ATOM 5580 C CG  . GLU A 1 702 ? -19.038 -18.353 -21.026 1.00 84.31 702 A 1 
ATOM 5581 C CD  . GLU A 1 702 ? -18.771 -18.414 -22.541 1.00 83.31 702 A 1 
ATOM 5582 O OE1 . GLU A 1 702 ? -18.061 -17.505 -23.028 1.00 73.35 702 A 1 
ATOM 5583 O OE2 . GLU A 1 702 ? -19.265 -19.337 -23.219 1.00 75.32 702 A 1 
ATOM 5584 N N   . LEU A 1 703 ? -20.267 -17.475 -17.554 1.00 89.38 703 A 1 
ATOM 5585 C CA  . LEU A 1 703 ? -20.756 -16.214 -17.008 1.00 89.48 703 A 1 
ATOM 5586 C C   . LEU A 1 703 ? -19.976 -15.044 -17.607 1.00 89.79 703 A 1 
ATOM 5587 O O   . LEU A 1 703 ? -18.744 -15.038 -17.595 1.00 89.17 703 A 1 
ATOM 5588 C CB  . LEU A 1 703 ? -20.651 -16.229 -15.478 1.00 90.52 703 A 1 
ATOM 5589 C CG  . LEU A 1 703 ? -21.438 -17.344 -14.763 1.00 90.31 703 A 1 
ATOM 5590 C CD1 . LEU A 1 703 ? -21.198 -17.253 -13.258 1.00 81.05 703 A 1 
ATOM 5591 C CD2 . LEU A 1 703 ? -22.940 -17.235 -15.018 1.00 83.42 703 A 1 
ATOM 5592 N N   . ARG A 1 704 ? -20.688 -14.029 -18.112 1.00 92.86 704 A 1 
ATOM 5593 C CA  . ARG A 1 704 ? -20.072 -12.828 -18.691 1.00 93.02 704 A 1 
ATOM 5594 C C   . ARG A 1 704 ? -20.775 -11.549 -18.259 1.00 93.82 704 A 1 
ATOM 5595 O O   . ARG A 1 704 ? -21.976 -11.538 -18.019 1.00 92.96 704 A 1 
ATOM 5596 C CB  . ARG A 1 704 ? -20.035 -12.925 -20.219 1.00 92.19 704 A 1 
ATOM 5597 C CG  . ARG A 1 704 ? -19.057 -14.004 -20.690 1.00 88.58 704 A 1 
ATOM 5598 C CD  . ARG A 1 704 ? -18.879 -13.915 -22.193 1.00 88.05 704 A 1 
ATOM 5599 N NE  . ARG A 1 704 ? -17.939 -14.932 -22.674 1.00 87.33 704 A 1 
ATOM 5600 C CZ  . ARG A 1 704 ? -16.666 -14.801 -22.974 1.00 87.70 704 A 1 
ATOM 5601 N NH1 . ARG A 1 704 ? -16.015 -13.675 -22.863 1.00 76.18 704 A 1 
ATOM 5602 N NH2 . ARG A 1 704 ? -16.037 -15.847 -23.401 1.00 80.57 704 A 1 
ATOM 5603 N N   . VAL A 1 705 ? -20.007 -10.462 -18.221 1.00 92.17 705 A 1 
ATOM 5604 C CA  . VAL A 1 705 ? -20.533 -9.109  -18.027 1.00 92.47 705 A 1 
ATOM 5605 C C   . VAL A 1 705 ? -21.197 -8.644  -19.318 1.00 92.77 705 A 1 
ATOM 5606 O O   . VAL A 1 705 ? -20.601 -8.734  -20.388 1.00 92.37 705 A 1 
ATOM 5607 C CB  . VAL A 1 705 ? -19.417 -8.141  -17.603 1.00 92.86 705 A 1 
ATOM 5608 C CG1 . VAL A 1 705 ? -19.952 -6.715  -17.421 1.00 85.56 705 A 1 
ATOM 5609 C CG2 . VAL A 1 705 ? -18.781 -8.596  -16.280 1.00 79.40 705 A 1 
ATOM 5610 N N   . ALA A 1 706 ? -22.421 -8.117  -19.223 1.00 93.53 706 A 1 
ATOM 5611 C CA  . ALA A 1 706 ? -23.154 -7.546  -20.344 1.00 93.26 706 A 1 
ATOM 5612 C C   . ALA A 1 706 ? -23.824 -6.230  -19.939 1.00 93.53 706 A 1 
ATOM 5613 O O   . ALA A 1 706 ? -24.318 -6.108  -18.820 1.00 93.19 706 A 1 
ATOM 5614 C CB  . ALA A 1 706 ? -24.183 -8.568  -20.825 1.00 93.83 706 A 1 
ATOM 5615 N N   . GLN A 1 707 ? -23.879 -5.256  -20.849 1.00 92.89 707 A 1 
ATOM 5616 C CA  . GLN A 1 707 ? -24.577 -3.992  -20.617 1.00 94.35 707 A 1 
ATOM 5617 C C   . GLN A 1 707 ? -25.968 -4.031  -21.241 1.00 94.35 707 A 1 
ATOM 5618 O O   . GLN A 1 707 ? -26.125 -4.416  -22.392 1.00 93.98 707 A 1 
ATOM 5619 C CB  . GLN A 1 707 ? -23.736 -2.832  -21.144 1.00 94.50 707 A 1 
ATOM 5620 C CG  . GLN A 1 707 ? -24.319 -1.469  -20.735 1.00 93.59 707 A 1 
ATOM 5621 C CD  . GLN A 1 707 ? -23.386 -0.315  -21.085 1.00 93.47 707 A 1 
ATOM 5622 O OE1 . GLN A 1 707 ? -22.565 -0.372  -21.985 1.00 86.30 707 A 1 
ATOM 5623 N NE2 . GLN A 1 707 ? -23.458 0.784   -20.369 1.00 82.85 707 A 1 
ATOM 5624 N N   . VAL A 1 708 ? -26.984 -3.601  -20.495 1.00 93.48 708 A 1 
ATOM 5625 C CA  . VAL A 1 708 ? -28.347 -3.460  -21.018 1.00 93.48 708 A 1 
ATOM 5626 C C   . VAL A 1 708 ? -28.400 -2.242  -21.940 1.00 93.68 708 A 1 
ATOM 5627 O O   . VAL A 1 708 ? -28.280 -1.108  -21.479 1.00 92.56 708 A 1 
ATOM 5628 C CB  . VAL A 1 708 ? -29.379 -3.338  -19.882 1.00 93.93 708 A 1 
ATOM 5629 C CG1 . VAL A 1 708 ? -30.804 -3.301  -20.447 1.00 86.06 708 A 1 
ATOM 5630 C CG2 . VAL A 1 708 ? -29.300 -4.512  -18.895 1.00 80.30 708 A 1 
ATOM 5631 N N   . THR A 1 709 ? -28.594 -2.461  -23.240 1.00 93.66 709 A 1 
ATOM 5632 C CA  . THR A 1 709 ? -28.702 -1.384  -24.241 1.00 93.62 709 A 1 
ATOM 5633 C C   . THR A 1 709 ? -30.146 -0.973  -24.504 1.00 94.04 709 A 1 
ATOM 5634 O O   . THR A 1 709 ? -30.417 0.192   -24.778 1.00 92.48 709 A 1 
ATOM 5635 C CB  . THR A 1 709 ? -28.041 -1.787  -25.566 1.00 94.22 709 A 1 
ATOM 5636 O OG1 . THR A 1 709 ? -28.541 -3.024  -26.021 1.00 90.52 709 A 1 
ATOM 5637 C CG2 . THR A 1 709 ? -26.528 -1.941  -25.406 1.00 88.03 709 A 1 
ATOM 5638 N N   . HIS A 1 710 ? -31.088 -1.915  -24.378 1.00 93.34 710 A 1 
ATOM 5639 C CA  . HIS A 1 710 ? -32.513 -1.667  -24.519 1.00 93.79 710 A 1 
ATOM 5640 C C   . HIS A 1 710 ? -33.315 -2.568  -23.573 1.00 93.63 710 A 1 
ATOM 5641 O O   . HIS A 1 710 ? -32.901 -3.687  -23.271 1.00 92.04 710 A 1 
ATOM 5642 C CB  . HIS A 1 710 ? -32.919 -1.884  -25.982 1.00 93.21 710 A 1 
ATOM 5643 C CG  . HIS A 1 710 ? -34.320 -1.418  -26.279 1.00 91.10 710 A 1 
ATOM 5644 N ND1 . HIS A 1 710 ? -34.733 -0.108  -26.303 1.00 77.85 710 A 1 
ATOM 5645 C CD2 . HIS A 1 710 ? -35.413 -2.197  -26.550 1.00 78.96 710 A 1 
ATOM 5646 C CE1 . HIS A 1 710 ? -36.045 -0.098  -26.576 1.00 79.82 710 A 1 
ATOM 5647 N NE2 . HIS A 1 710 ? -36.499 -1.347  -26.737 1.00 81.87 710 A 1 
ATOM 5648 N N   . CYS A 1 711 ? -34.466 -2.098  -23.101 1.00 93.97 711 A 1 
ATOM 5649 C CA  . CYS A 1 711 ? -35.375 -2.890  -22.279 1.00 94.31 711 A 1 
ATOM 5650 C C   . CYS A 1 711 ? -36.824 -2.475  -22.527 1.00 94.35 711 A 1 
ATOM 5651 O O   . CYS A 1 711 ? -37.131 -1.285  -22.562 1.00 92.66 711 A 1 
ATOM 5652 C CB  . CYS A 1 711 ? -34.983 -2.741  -20.805 1.00 94.07 711 A 1 
ATOM 5653 S SG  . CYS A 1 711 ? -35.923 -3.921  -19.799 1.00 92.62 711 A 1 
ATOM 5654 N N   . GLU A 1 712 ? -37.733 -3.453  -22.680 1.00 93.57 712 A 1 
ATOM 5655 C CA  . GLU A 1 712 ? -39.166 -3.213  -22.853 1.00 93.95 712 A 1 
ATOM 5656 C C   . GLU A 1 712 ? -40.021 -4.346  -22.252 1.00 94.05 712 A 1 
ATOM 5657 O O   . GLU A 1 712 ? -39.558 -5.485  -22.126 1.00 92.56 712 A 1 
ATOM 5658 C CB  . GLU A 1 712 ? -39.506 -2.991  -24.339 1.00 92.18 712 A 1 
ATOM 5659 C CG  . GLU A 1 712 ? -39.200 -4.204  -25.219 1.00 87.24 712 A 1 
ATOM 5660 C CD  . GLU A 1 712 ? -39.683 -4.054  -26.659 1.00 89.65 712 A 1 
ATOM 5661 O OE1 . GLU A 1 712 ? -39.980 -5.119  -27.261 1.00 80.32 712 A 1 
ATOM 5662 O OE2 . GLU A 1 712 ? -39.701 -2.938  -27.194 1.00 82.71 712 A 1 
ATOM 5663 N N   . PRO A 1 713 ? -41.304 -4.097  -21.903 1.00 93.87 713 A 1 
ATOM 5664 C CA  . PRO A 1 713 ? -42.233 -5.139  -21.483 1.00 93.29 713 A 1 
ATOM 5665 C C   . PRO A 1 713 ? -42.544 -6.129  -22.615 1.00 93.88 713 A 1 
ATOM 5666 O O   . PRO A 1 713 ? -42.730 -5.747  -23.769 1.00 92.56 713 A 1 
ATOM 5667 C CB  . PRO A 1 713 ? -43.500 -4.413  -21.014 1.00 92.60 713 A 1 
ATOM 5668 C CG  . PRO A 1 713 ? -43.027 -2.989  -20.729 1.00 90.58 713 A 1 
ATOM 5669 C CD  . PRO A 1 713 ? -41.914 -2.790  -21.759 1.00 93.04 713 A 1 
ATOM 5670 N N   . VAL A 1 714 ? -42.686 -7.422  -22.280 1.00 92.94 714 A 1 
ATOM 5671 C CA  . VAL A 1 714 ? -43.134 -8.439  -23.242 1.00 92.30 714 A 1 
ATOM 5672 C C   . VAL A 1 714 ? -44.657 -8.356  -23.405 1.00 91.87 714 A 1 
ATOM 5673 O O   . VAL A 1 714 ? -45.383 -8.511  -22.421 1.00 89.57 714 A 1 
ATOM 5674 C CB  . VAL A 1 714 ? -42.687 -9.850  -22.823 1.00 92.20 714 A 1 
ATOM 5675 C CG1 . VAL A 1 714 ? -43.211 -10.927 -23.789 1.00 84.37 714 A 1 
ATOM 5676 C CG2 . VAL A 1 714 ? -41.159 -9.952  -22.809 1.00 81.49 714 A 1 
ATOM 5677 N N   . PRO A 1 715 ? -45.195 -8.182  -24.636 1.00 91.86 715 A 1 
ATOM 5678 C CA  . PRO A 1 715 ? -46.633 -8.086  -24.857 1.00 90.52 715 A 1 
ATOM 5679 C C   . PRO A 1 715 ? -47.402 -9.297  -24.304 1.00 90.30 715 A 1 
ATOM 5680 O O   . PRO A 1 715 ? -47.062 -10.448 -24.583 1.00 86.98 715 A 1 
ATOM 5681 C CB  . PRO A 1 715 ? -46.814 -7.942  -26.372 1.00 89.73 715 A 1 
ATOM 5682 C CG  . PRO A 1 715 ? -45.507 -7.295  -26.827 1.00 87.70 715 A 1 
ATOM 5683 C CD  . PRO A 1 715 ? -44.483 -7.906  -25.880 1.00 91.22 715 A 1 
ATOM 5684 N N   . LYS A 1 716 ? -48.490 -9.050  -23.558 1.00 87.32 716 A 1 
ATOM 5685 C CA  . LYS A 1 716 ? -49.344 -10.070 -22.910 1.00 87.44 716 A 1 
ATOM 5686 C C   . LYS A 1 716 ? -48.632 -10.910 -21.829 1.00 88.88 716 A 1 
ATOM 5687 O O   . LYS A 1 716 ? -49.048 -12.041 -21.556 1.00 83.62 716 A 1 
ATOM 5688 C CB  . LYS A 1 716 ? -50.039 -10.964 -23.960 1.00 86.50 716 A 1 
ATOM 5689 C CG  . LYS A 1 716 ? -50.757 -10.204 -25.081 1.00 84.39 716 A 1 
ATOM 5690 C CD  . LYS A 1 716 ? -51.359 -11.198 -26.080 1.00 75.01 716 A 1 
ATOM 5691 C CE  . LYS A 1 716 ? -52.076 -10.435 -27.196 1.00 72.90 716 A 1 
ATOM 5692 N NZ  . LYS A 1 716 ? -52.664 -11.351 -28.204 1.00 59.63 716 A 1 
ATOM 5693 N N   . ALA A 1 717 ? -47.547 -10.394 -21.233 1.00 88.18 717 A 1 
ATOM 5694 C CA  . ALA A 1 717 ? -46.820 -11.059 -20.154 1.00 87.96 717 A 1 
ATOM 5695 C C   . ALA A 1 717 ? -46.319 -10.050 -19.103 1.00 88.64 717 A 1 
ATOM 5696 O O   . ALA A 1 717 ? -45.145 -9.696  -19.083 1.00 84.30 717 A 1 
ATOM 5697 C CB  . ALA A 1 717 ? -45.686 -11.884 -20.769 1.00 87.20 717 A 1 
ATOM 5698 N N   . ASP A 1 718 ? -47.185 -9.646  -18.187 1.00 90.86 718 A 1 
ATOM 5699 C CA  . ASP A 1 718 ? -46.960 -8.545  -17.230 1.00 90.46 718 A 1 
ATOM 5700 C C   . ASP A 1 718 ? -45.748 -8.738  -16.294 1.00 90.63 718 A 1 
ATOM 5701 O O   . ASP A 1 718 ? -45.275 -7.788  -15.671 1.00 86.37 718 A 1 
ATOM 5702 C CB  . ASP A 1 718 ? -48.228 -8.358  -16.372 1.00 88.57 718 A 1 
ATOM 5703 C CG  . ASP A 1 718 ? -49.520 -8.238  -17.184 1.00 82.35 718 A 1 
ATOM 5704 O OD1 . ASP A 1 718 ? -49.447 -7.817  -18.361 1.00 73.61 718 A 1 
ATOM 5705 O OD2 . ASP A 1 718 ? -50.559 -8.691  -16.665 1.00 75.38 718 A 1 
ATOM 5706 N N   . LYS A 1 719 ? -45.224 -9.973  -16.187 1.00 87.33 719 A 1 
ATOM 5707 C CA  . LYS A 1 719 ? -44.059 -10.304 -15.350 1.00 88.59 719 A 1 
ATOM 5708 C C   . LYS A 1 719 ? -42.727 -10.308 -16.108 1.00 90.86 719 A 1 
ATOM 5709 O O   . LYS A 1 719 ? -41.688 -10.475 -15.469 1.00 87.74 719 A 1 
ATOM 5710 C CB  . LYS A 1 719 ? -44.283 -11.648 -14.636 1.00 86.80 719 A 1 
ATOM 5711 C CG  . LYS A 1 719 ? -45.497 -11.615 -13.696 1.00 84.39 719 A 1 
ATOM 5712 C CD  . LYS A 1 719 ? -45.535 -12.866 -12.809 1.00 79.22 719 A 1 
ATOM 5713 C CE  . LYS A 1 719 ? -46.725 -12.779 -11.854 1.00 73.10 719 A 1 
ATOM 5714 N NZ  . LYS A 1 719 ? -46.694 -13.840 -10.817 1.00 62.64 719 A 1 
ATOM 5715 N N   . LEU A 1 720 ? -42.740 -10.192 -17.445 1.00 88.63 720 A 1 
ATOM 5716 C CA  . LEU A 1 720 ? -41.553 -10.381 -18.275 1.00 90.60 720 A 1 
ATOM 5717 C C   . LEU A 1 720 ? -41.068 -9.066  -18.889 1.00 91.97 720 A 1 
ATOM 5718 O O   . LEU A 1 720 ? -41.849 -8.320  -19.476 1.00 91.02 720 A 1 
ATOM 5719 C CB  . LEU A 1 720 ? -41.812 -11.431 -19.369 1.00 90.21 720 A 1 
ATOM 5720 C CG  . LEU A 1 720 ? -42.185 -12.843 -18.874 1.00 88.84 720 A 1 
ATOM 5721 C CD1 . LEU A 1 720 ? -42.366 -13.773 -20.077 1.00 79.96 720 A 1 
ATOM 5722 C CD2 . LEU A 1 720 ? -41.114 -13.456 -17.974 1.00 82.35 720 A 1 
ATOM 5723 N N   . LEU A 1 721 ? -39.751 -8.846  -18.834 1.00 92.82 721 A 1 
ATOM 5724 C CA  . LEU A 1 721 ? -39.042 -7.833  -19.608 1.00 92.87 721 A 1 
ATOM 5725 C C   . LEU A 1 721 ? -38.177 -8.506  -20.675 1.00 93.41 721 A 1 
ATOM 5726 O O   . LEU A 1 721 ? -37.568 -9.550  -20.425 1.00 92.82 721 A 1 
ATOM 5727 C CB  . LEU A 1 721 ? -38.197 -6.931  -18.690 1.00 93.04 721 A 1 
ATOM 5728 C CG  . LEU A 1 721 ? -38.995 -6.116  -17.652 1.00 91.76 721 A 1 
ATOM 5729 C CD1 . LEU A 1 721 ? -38.047 -5.241  -16.838 1.00 82.81 721 A 1 
ATOM 5730 C CD2 . LEU A 1 721 ? -40.044 -5.210  -18.300 1.00 84.61 721 A 1 
ATOM 5731 N N   . ARG A 1 722 ? -38.124 -7.900  -21.861 1.00 91.34 722 A 1 
ATOM 5732 C CA  . ARG A 1 722 ? -37.174 -8.207  -22.935 1.00 92.84 722 A 1 
ATOM 5733 C C   . ARG A 1 722 ? -36.018 -7.224  -22.838 1.00 92.59 722 A 1 
ATOM 5734 O O   . ARG A 1 722 ? -36.246 -6.023  -22.922 1.00 91.83 722 A 1 
ATOM 5735 C CB  . ARG A 1 722 ? -37.892 -8.110  -24.293 1.00 93.01 722 A 1 
ATOM 5736 C CG  . ARG A 1 722 ? -36.955 -8.433  -25.463 1.00 91.59 722 A 1 
ATOM 5737 C CD  . ARG A 1 722 ? -37.674 -8.366  -26.819 1.00 90.04 722 A 1 
ATOM 5738 N NE  . ARG A 1 722 ? -37.798 -6.986  -27.335 1.00 81.14 722 A 1 
ATOM 5739 C CZ  . ARG A 1 722 ? -37.394 -6.528  -28.516 1.00 78.38 722 A 1 
ATOM 5740 N NH1 . ARG A 1 722 ? -36.813 -7.279  -29.400 1.00 67.89 722 A 1 
ATOM 5741 N NH2 . ARG A 1 722 ? -37.561 -5.285  -28.845 1.00 68.41 722 A 1 
ATOM 5742 N N   . LEU A 1 723 ? -34.802 -7.733  -22.683 1.00 93.25 723 A 1 
ATOM 5743 C CA  . LEU A 1 723 ? -33.575 -6.950  -22.600 1.00 93.33 723 A 1 
ATOM 5744 C C   . LEU A 1 723 ? -32.698 -7.242  -23.819 1.00 93.50 723 A 1 
ATOM 5745 O O   . LEU A 1 723 ? -32.532 -8.403  -24.196 1.00 92.51 723 A 1 
ATOM 5746 C CB  . LEU A 1 723 ? -32.811 -7.252  -21.297 1.00 93.89 723 A 1 
ATOM 5747 C CG  . LEU A 1 723 ? -33.585 -6.982  -19.982 1.00 93.26 723 A 1 
ATOM 5748 C CD1 . LEU A 1 723 ? -34.414 -8.182  -19.515 1.00 81.72 723 A 1 
ATOM 5749 C CD2 . LEU A 1 723 ? -32.589 -6.672  -18.866 1.00 83.52 723 A 1 
ATOM 5750 N N   . GLU A 1 724 ? -32.102 -6.206  -24.393 1.00 90.98 724 A 1 
ATOM 5751 C CA  . GLU A 1 724 ? -30.989 -6.311  -25.330 1.00 91.35 724 A 1 
ATOM 5752 C C   . GLU A 1 724 ? -29.691 -6.057  -24.569 1.00 91.71 724 A 1 
ATOM 5753 O O   . GLU A 1 724 ? -29.554 -5.053  -23.865 1.00 90.83 724 A 1 
ATOM 5754 C CB  . GLU A 1 724 ? -31.180 -5.356  -26.516 1.00 92.38 724 A 1 
ATOM 5755 C CG  . GLU A 1 724 ? -32.379 -5.803  -27.369 1.00 85.04 724 A 1 
ATOM 5756 C CD  . GLU A 1 724 ? -32.669 -4.915  -28.589 1.00 81.77 724 A 1 
ATOM 5757 O OE1 . GLU A 1 724 ? -33.706 -5.204  -29.240 1.00 70.62 724 A 1 
ATOM 5758 O OE2 . GLU A 1 724 ? -31.894 -3.976  -28.849 1.00 71.79 724 A 1 
ATOM 5759 N N   . LEU A 1 725 ? -28.769 -7.006  -24.669 1.00 93.29 725 A 1 
ATOM 5760 C CA  . LEU A 1 725 ? -27.516 -7.037  -23.929 1.00 93.35 725 A 1 
ATOM 5761 C C   . LEU A 1 725 ? -26.337 -6.910  -24.889 1.00 93.35 725 A 1 
ATOM 5762 O O   . LEU A 1 725 ? -26.184 -7.742  -25.787 1.00 91.74 725 A 1 
ATOM 5763 C CB  . LEU A 1 725 ? -27.422 -8.341  -23.119 1.00 93.67 725 A 1 
ATOM 5764 C CG  . LEU A 1 725 ? -28.525 -8.583  -22.068 1.00 92.92 725 A 1 
ATOM 5765 C CD1 . LEU A 1 725 ? -28.180 -9.848  -21.278 1.00 82.54 725 A 1 
ATOM 5766 C CD2 . LEU A 1 725 ? -28.656 -7.434  -21.072 1.00 84.87 725 A 1 
ATOM 5767 N N   . ASP A 1 726 ? -25.482 -5.928  -24.670 1.00 91.66 726 A 1 
ATOM 5768 C CA  . ASP A 1 726 ? -24.185 -5.812  -25.326 1.00 92.55 726 A 1 
ATOM 5769 C C   . ASP A 1 726 ? -23.139 -6.619  -24.550 1.00 92.49 726 A 1 
ATOM 5770 O O   . ASP A 1 726 ? -22.776 -6.285  -23.418 1.00 91.29 726 A 1 
ATOM 5771 C CB  . ASP A 1 726 ? -23.790 -4.336  -25.448 1.00 93.13 726 A 1 
ATOM 5772 C CG  . ASP A 1 726 ? -22.441 -4.131  -26.146 1.00 93.67 726 A 1 
ATOM 5773 O OD1 . ASP A 1 726 ? -21.907 -5.103  -26.728 1.00 85.44 726 A 1 
ATOM 5774 O OD2 . ASP A 1 726 ? -21.937 -2.993  -26.067 1.00 85.79 726 A 1 
ATOM 5775 N N   . MET A 1 727 ? -22.633 -7.681  -25.188 1.00 89.45 727 A 1 
ATOM 5776 C CA  . MET A 1 727 ? -21.580 -8.547  -24.658 1.00 87.57 727 A 1 
ATOM 5777 C C   . MET A 1 727 ? -20.167 -8.045  -25.017 1.00 86.76 727 A 1 
ATOM 5778 O O   . MET A 1 727 ? -19.184 -8.714  -24.712 1.00 81.06 727 A 1 
ATOM 5779 C CB  . MET A 1 727 ? -21.797 -9.980  -25.174 1.00 88.02 727 A 1 
ATOM 5780 C CG  . MET A 1 727 ? -23.172 -10.581 -24.843 1.00 87.65 727 A 1 
ATOM 5781 S SD  . MET A 1 727 ? -23.524 -10.894 -23.088 1.00 86.46 727 A 1 
ATOM 5782 C CE  . MET A 1 727 ? -22.304 -12.180 -22.723 1.00 75.22 727 A 1 
ATOM 5783 N N   . GLY A 1 728 ? -20.045 -6.913  -25.710 1.00 91.71 728 A 1 
ATOM 5784 C CA  . GLY A 1 728 ? -18.781 -6.373  -26.219 1.00 90.47 728 A 1 
ATOM 5785 C C   . GLY A 1 728 ? -18.318 -6.988  -27.543 1.00 91.59 728 A 1 
ATOM 5786 O O   . GLY A 1 728 ? -17.675 -6.316  -28.337 1.00 87.61 728 A 1 
ATOM 5787 N N   . TYR A 1 729 ? -18.667 -8.255  -27.812 1.00 90.20 729 A 1 
ATOM 5788 C CA  . TYR A 1 729 ? -18.364 -8.963  -29.065 1.00 89.94 729 A 1 
ATOM 5789 C C   . TYR A 1 729 ? -19.619 -9.378  -29.857 1.00 90.70 729 A 1 
ATOM 5790 O O   . TYR A 1 729 ? -19.519 -9.694  -31.039 1.00 84.99 729 A 1 
ATOM 5791 C CB  . TYR A 1 729 ? -17.472 -10.175 -28.754 1.00 89.33 729 A 1 
ATOM 5792 C CG  . TYR A 1 729 ? -18.117 -11.216 -27.851 1.00 89.77 729 A 1 
ATOM 5793 C CD1 . TYR A 1 729 ? -17.969 -11.125 -26.452 1.00 81.83 729 A 1 
ATOM 5794 C CD2 . TYR A 1 729 ? -18.877 -12.262 -28.406 1.00 83.75 729 A 1 
ATOM 5795 C CE1 . TYR A 1 729 ? -18.589 -12.064 -25.610 1.00 78.71 729 A 1 
ATOM 5796 C CE2 . TYR A 1 729 ? -19.503 -13.202 -27.567 1.00 79.37 729 A 1 
ATOM 5797 C CZ  . TYR A 1 729 ? -19.366 -13.106 -26.169 1.00 88.01 729 A 1 
ATOM 5798 O OH  . TYR A 1 729 ? -19.982 -13.999 -25.354 1.00 84.93 729 A 1 
ATOM 5799 N N   . GLU A 1 730 ? -20.799 -9.380  -29.221 1.00 85.86 730 A 1 
ATOM 5800 C CA  . GLU A 1 730 ? -22.095 -9.633  -29.857 1.00 89.81 730 A 1 
ATOM 5801 C C   . GLU A 1 730 ? -23.239 -8.972  -29.072 1.00 90.54 730 A 1 
ATOM 5802 O O   . GLU A 1 730 ? -23.097 -8.630  -27.897 1.00 87.80 730 A 1 
ATOM 5803 C CB  . GLU A 1 730 ? -22.348 -11.141 -30.038 1.00 88.09 730 A 1 
ATOM 5804 C CG  . GLU A 1 730 ? -22.521 -11.922 -28.727 1.00 85.37 730 A 1 
ATOM 5805 C CD  . GLU A 1 730 ? -22.748 -13.431 -28.916 1.00 86.94 730 A 1 
ATOM 5806 O OE1 . GLU A 1 730 ? -22.629 -14.166 -27.904 1.00 77.47 730 A 1 
ATOM 5807 O OE2 . GLU A 1 730 ? -23.098 -13.872 -30.024 1.00 80.58 730 A 1 
ATOM 5808 N N   . GLN A 1 731 ? -24.404 -8.837  -29.728 1.00 92.30 731 A 1 
ATOM 5809 C CA  . GLN A 1 731 ? -25.657 -8.431  -29.094 1.00 92.62 731 A 1 
ATOM 5810 C C   . GLN A 1 731 ? -26.523 -9.663  -28.813 1.00 92.46 731 A 1 
ATOM 5811 O O   . GLN A 1 731 ? -26.682 -10.531 -29.671 1.00 89.92 731 A 1 
ATOM 5812 C CB  . GLN A 1 731 ? -26.400 -7.425  -29.987 1.00 91.77 731 A 1 
ATOM 5813 C CG  . GLN A 1 731 ? -25.666 -6.075  -30.109 1.00 85.30 731 A 1 
ATOM 5814 C CD  . GLN A 1 731 ? -25.637 -5.285  -28.803 1.00 81.83 731 A 1 
ATOM 5815 O OE1 . GLN A 1 731 ? -26.512 -5.398  -27.963 1.00 73.03 731 A 1 
ATOM 5816 N NE2 . GLN A 1 731 ? -24.646 -4.451  -28.590 1.00 69.48 731 A 1 
ATOM 5817 N N   . ARG A 1 732 ? -27.125 -9.729  -27.615 1.00 92.49 732 A 1 
ATOM 5818 C CA  . ARG A 1 732 ? -28.030 -10.814 -27.228 1.00 92.48 732 A 1 
ATOM 5819 C C   . ARG A 1 732 ? -29.361 -10.296 -26.722 1.00 94.06 732 A 1 
ATOM 5820 O O   . ARG A 1 732 ? -29.431 -9.294  -26.032 1.00 92.30 732 A 1 
ATOM 5821 C CB  . ARG A 1 732 ? -27.397 -11.713 -26.168 1.00 90.37 732 A 1 
ATOM 5822 C CG  . ARG A 1 732 ? -26.271 -12.559 -26.758 1.00 85.06 732 A 1 
ATOM 5823 C CD  . ARG A 1 732 ? -25.906 -13.665 -25.772 1.00 85.84 732 A 1 
ATOM 5824 N NE  . ARG A 1 732 ? -24.833 -14.503 -26.313 1.00 84.33 732 A 1 
ATOM 5825 C CZ  . ARG A 1 732 ? -24.497 -15.709 -25.918 1.00 84.50 732 A 1 
ATOM 5826 N NH1 . ARG A 1 732 ? -25.127 -16.341 -24.970 1.00 75.52 732 A 1 
ATOM 5827 N NH2 . ARG A 1 732 ? -23.489 -16.292 -26.476 1.00 77.23 732 A 1 
ATOM 5828 N N   . GLN A 1 733 ? -30.419 -11.061 -26.996 1.00 91.92 733 A 1 
ATOM 5829 C CA  . GLN A 1 733 ? -31.735 -10.832 -26.429 1.00 93.09 733 A 1 
ATOM 5830 C C   . GLN A 1 733 ? -31.986 -11.814 -25.283 1.00 93.76 733 A 1 
ATOM 5831 O O   . GLN A 1 733 ? -31.914 -13.028 -25.473 1.00 91.38 733 A 1 
ATOM 5832 C CB  . GLN A 1 733 ? -32.789 -10.946 -27.534 1.00 91.88 733 A 1 
ATOM 5833 C CG  . GLN A 1 733 ? -34.171 -10.520 -27.035 1.00 88.94 733 A 1 
ATOM 5834 C CD  . GLN A 1 733 ? -35.216 -10.716 -28.125 1.00 90.84 733 A 1 
ATOM 5835 O OE1 . GLN A 1 733 ? -35.426 -9.888  -28.984 1.00 83.05 733 A 1 
ATOM 5836 N NE2 . GLN A 1 733 ? -35.903 -11.832 -28.125 1.00 80.54 733 A 1 
ATOM 5837 N N   . VAL A 1 734 ? -32.331 -11.293 -24.104 1.00 94.07 734 A 1 
ATOM 5838 C CA  . VAL A 1 734 ? -32.684 -12.087 -22.922 1.00 94.63 734 A 1 
ATOM 5839 C C   . VAL A 1 734 ? -34.068 -11.686 -22.423 1.00 94.73 734 A 1 
ATOM 5840 O O   . VAL A 1 734 ? -34.421 -10.512 -22.402 1.00 93.31 734 A 1 
ATOM 5841 C CB  . VAL A 1 734 ? -31.605 -11.968 -21.829 1.00 94.18 734 A 1 
ATOM 5842 C CG1 . VAL A 1 734 ? -32.004 -12.681 -20.528 1.00 86.17 734 A 1 
ATOM 5843 C CG2 . VAL A 1 734 ? -30.294 -12.600 -22.314 1.00 85.67 734 A 1 
ATOM 5844 N N   . VAL A 1 735 ? -34.869 -12.670 -22.018 1.00 93.85 735 A 1 
ATOM 5845 C CA  . VAL A 1 735 ? -36.177 -12.440 -21.391 1.00 93.69 735 A 1 
ATOM 5846 C C   . VAL A 1 735 ? -36.085 -12.804 -19.915 1.00 93.33 735 A 1 
ATOM 5847 O O   . VAL A 1 735 ? -35.698 -13.923 -19.584 1.00 91.50 735 A 1 
ATOM 5848 C CB  . VAL A 1 735 ? -37.289 -13.223 -22.109 1.00 93.27 735 A 1 
ATOM 5849 C CG1 . VAL A 1 735 ? -38.656 -12.981 -21.455 1.00 85.30 735 A 1 
ATOM 5850 C CG2 . VAL A 1 735 ? -37.405 -12.804 -23.580 1.00 82.88 735 A 1 
ATOM 5851 N N   . SER A 1 736 ? -36.455 -11.879 -19.027 1.00 93.32 736 A 1 
ATOM 5852 C CA  . SER A 1 736 ? -36.336 -12.061 -17.577 1.00 92.53 736 A 1 
ATOM 5853 C C   . SER A 1 736 ? -37.635 -11.734 -16.837 1.00 91.99 736 A 1 
ATOM 5854 O O   . SER A 1 736 ? -38.362 -10.811 -17.203 1.00 90.39 736 A 1 
ATOM 5855 C CB  . SER A 1 736 ? -35.182 -11.226 -17.037 1.00 92.63 736 A 1 
ATOM 5856 O OG  . SER A 1 736 ? -34.913 -11.630 -15.709 1.00 84.97 736 A 1 
ATOM 5857 N N   . GLY A 1 737 ? -37.934 -12.499 -15.787 1.00 91.76 737 A 1 
ATOM 5858 C CA  . GLY A 1 737 ? -39.143 -12.382 -14.960 1.00 89.92 737 A 1 
ATOM 5859 C C   . GLY A 1 737 ? -39.086 -11.279 -13.898 1.00 90.64 737 A 1 
ATOM 5860 O O   . GLY A 1 737 ? -39.544 -11.497 -12.782 1.00 88.44 737 A 1 
ATOM 5861 N N   . ILE A 1 738 ? -38.512 -10.129 -14.223 1.00 91.95 738 A 1 
ATOM 5862 C CA  . ILE A 1 738 ? -38.182 -9.063  -13.261 1.00 92.64 738 A 1 
ATOM 5863 C C   . ILE A 1 738 ? -39.081 -7.823  -13.366 1.00 92.66 738 A 1 
ATOM 5864 O O   . ILE A 1 738 ? -38.853 -6.844  -12.662 1.00 90.95 738 A 1 
ATOM 5865 C CB  . ILE A 1 738 ? -36.687 -8.690  -13.355 1.00 92.94 738 A 1 
ATOM 5866 C CG1 . ILE A 1 738 ? -36.353 -8.106  -14.746 1.00 91.35 738 A 1 
ATOM 5867 C CG2 . ILE A 1 738 ? -35.808 -9.911  -13.008 1.00 89.11 738 A 1 
ATOM 5868 C CD1 . ILE A 1 738 ? -34.919 -7.598  -14.872 1.00 89.45 738 A 1 
ATOM 5869 N N   . ALA A 1 739 ? -40.130 -7.852  -14.207 1.00 91.04 739 A 1 
ATOM 5870 C CA  . ALA A 1 739 ? -40.997 -6.695  -14.461 1.00 90.32 739 A 1 
ATOM 5871 C C   . ALA A 1 739 ? -41.771 -6.200  -13.222 1.00 90.11 739 A 1 
ATOM 5872 O O   . ALA A 1 739 ? -42.257 -5.075  -13.207 1.00 88.74 739 A 1 
ATOM 5873 C CB  . ALA A 1 739 ? -41.967 -7.058  -15.591 1.00 90.95 739 A 1 
ATOM 5874 N N   . GLN A 1 740 ? -41.890 -7.033  -12.177 1.00 92.20 740 A 1 
ATOM 5875 C CA  . GLN A 1 740 ? -42.507 -6.638  -10.904 1.00 90.61 740 A 1 
ATOM 5876 C C   . GLN A 1 740 ? -41.568 -5.814  -10.009 1.00 91.69 740 A 1 
ATOM 5877 O O   . GLN A 1 740 ? -42.035 -5.167  -9.080  1.00 89.21 740 A 1 
ATOM 5878 C CB  . GLN A 1 740 ? -42.984 -7.895  -10.151 1.00 89.03 740 A 1 
ATOM 5879 C CG  . GLN A 1 740 ? -44.098 -8.626  -10.914 1.00 80.01 740 A 1 
ATOM 5880 C CD  . GLN A 1 740 ? -44.736 -9.756  -10.109 1.00 76.11 740 A 1 
ATOM 5881 O OE1 . GLN A 1 740 ? -44.124 -10.495 -9.359  1.00 69.60 740 A 1 
ATOM 5882 N NE2 . GLN A 1 740 ? -46.029 -9.966  -10.252 1.00 66.56 740 A 1 
ATOM 5883 N N   . TYR A 1 741 ? -40.256 -5.863  -10.280 1.00 89.43 741 A 1 
ATOM 5884 C CA  . TYR A 1 741 ? -39.216 -5.294  -9.422  1.00 88.89 741 A 1 
ATOM 5885 C C   . TYR A 1 741 ? -38.470 -4.132  -10.081 1.00 90.31 741 A 1 
ATOM 5886 O O   . TYR A 1 741 ? -37.930 -3.286  -9.379  1.00 86.84 741 A 1 
ATOM 5887 C CB  . TYR A 1 741 ? -38.237 -6.408  -9.044  1.00 88.53 741 A 1 
ATOM 5888 C CG  . TYR A 1 741 ? -38.887 -7.612  -8.388  1.00 87.98 741 A 1 
ATOM 5889 C CD1 . TYR A 1 741 ? -39.237 -7.564  -7.024  1.00 77.18 741 A 1 
ATOM 5890 C CD2 . TYR A 1 741 ? -39.150 -8.771  -9.138  1.00 80.32 741 A 1 
ATOM 5891 C CE1 . TYR A 1 741 ? -39.836 -8.680  -6.409  1.00 77.63 741 A 1 
ATOM 5892 C CE2 . TYR A 1 741 ? -39.751 -9.891  -8.528  1.00 78.36 741 A 1 
ATOM 5893 C CZ  . TYR A 1 741 ? -40.090 -9.849  -7.159  1.00 84.76 741 A 1 
ATOM 5894 O OH  . TYR A 1 741 ? -40.661 -10.929 -6.564  1.00 83.17 741 A 1 
ATOM 5895 N N   . TYR A 1 742 ? -38.433 -4.084  -11.415 1.00 90.61 742 A 1 
ATOM 5896 C CA  . TYR A 1 742 ? -37.707 -3.066  -12.171 1.00 91.03 742 A 1 
ATOM 5897 C C   . TYR A 1 742 ? -38.555 -2.509  -13.311 1.00 92.05 742 A 1 
ATOM 5898 O O   . TYR A 1 742 ? -39.209 -3.266  -14.038 1.00 89.74 742 A 1 
ATOM 5899 C CB  . TYR A 1 742 ? -36.411 -3.658  -12.734 1.00 90.93 742 A 1 
ATOM 5900 C CG  . TYR A 1 742 ? -35.385 -4.004  -11.676 1.00 91.16 742 A 1 
ATOM 5901 C CD1 . TYR A 1 742 ? -34.551 -2.998  -11.161 1.00 82.31 742 A 1 
ATOM 5902 C CD2 . TYR A 1 742 ? -35.285 -5.321  -11.188 1.00 82.31 742 A 1 
ATOM 5903 C CE1 . TYR A 1 742 ? -33.615 -3.298  -10.160 1.00 80.46 742 A 1 
ATOM 5904 C CE2 . TYR A 1 742 ? -34.350 -5.626  -10.181 1.00 80.77 742 A 1 
ATOM 5905 C CZ  . TYR A 1 742 ? -33.513 -4.612  -9.666  1.00 89.11 742 A 1 
ATOM 5906 O OH  . TYR A 1 742 ? -32.615 -4.896  -8.690  1.00 87.57 742 A 1 
ATOM 5907 N N   . LYS A 1 743 ? -38.487 -1.183  -13.518 1.00 91.91 743 A 1 
ATOM 5908 C CA  . LYS A 1 743 ? -38.989 -0.539  -14.732 1.00 92.49 743 A 1 
ATOM 5909 C C   . LYS A 1 743 ? -37.930 -0.617  -15.844 1.00 93.43 743 A 1 
ATOM 5910 O O   . LYS A 1 743 ? -36.736 -0.593  -15.539 1.00 92.34 743 A 1 
ATOM 5911 C CB  . LYS A 1 743 ? -39.370 0.912   -14.446 1.00 91.19 743 A 1 
ATOM 5912 C CG  . LYS A 1 743 ? -40.500 1.021   -13.420 1.00 87.00 743 A 1 
ATOM 5913 C CD  . LYS A 1 743 ? -40.789 2.497   -13.160 1.00 80.28 743 A 1 
ATOM 5914 C CE  . LYS A 1 743 ? -41.847 2.644   -12.076 1.00 73.61 743 A 1 
ATOM 5915 N NZ  . LYS A 1 743 ? -41.994 4.066   -11.705 1.00 62.98 743 A 1 
ATOM 5916 N N   . PRO A 1 744 ? -38.340 -0.681  -17.131 1.00 93.22 744 A 1 
ATOM 5917 C CA  . PRO A 1 744 ? -37.406 -0.721  -18.262 1.00 92.87 744 A 1 
ATOM 5918 C C   . PRO A 1 744 ? -36.325 0.369   -18.226 1.00 93.22 744 A 1 
ATOM 5919 O O   . PRO A 1 744 ? -35.149 0.079   -18.437 1.00 91.37 744 A 1 
ATOM 5920 C CB  . PRO A 1 744 ? -38.292 -0.583  -19.503 1.00 92.52 744 A 1 
ATOM 5921 C CG  . PRO A 1 744 ? -39.609 -1.215  -19.068 1.00 90.89 744 A 1 
ATOM 5922 C CD  . PRO A 1 744 ? -39.711 -0.798  -17.601 1.00 92.37 744 A 1 
ATOM 5923 N N   . GLU A 1 745 ? -36.696 1.603   -17.891 1.00 91.77 745 A 1 
ATOM 5924 C CA  . GLU A 1 745 ? -35.810 2.771   -17.877 1.00 91.50 745 A 1 
ATOM 5925 C C   . GLU A 1 745 ? -34.710 2.668   -16.805 1.00 91.62 745 A 1 
ATOM 5926 O O   . GLU A 1 745 ? -33.618 3.199   -16.977 1.00 88.70 745 A 1 
ATOM 5927 C CB  . GLU A 1 745 ? -36.627 4.062   -17.647 1.00 91.36 745 A 1 
ATOM 5928 C CG  . GLU A 1 745 ? -37.821 4.278   -18.607 1.00 85.71 745 A 1 
ATOM 5929 C CD  . GLU A 1 745 ? -39.050 3.397   -18.299 1.00 82.70 745 A 1 
ATOM 5930 O OE1 . GLU A 1 745 ? -39.896 3.215   -19.203 1.00 74.40 745 A 1 
ATOM 5931 O OE2 . GLU A 1 745 ? -39.140 2.859   -17.168 1.00 73.90 745 A 1 
ATOM 5932 N N   . GLU A 1 746 ? -34.964 1.932   -15.724 1.00 90.90 746 A 1 
ATOM 5933 C CA  . GLU A 1 746 ? -34.009 1.727   -14.625 1.00 90.47 746 A 1 
ATOM 5934 C C   . GLU A 1 746 ? -32.915 0.705   -14.973 1.00 91.22 746 A 1 
ATOM 5935 O O   . GLU A 1 746 ? -31.919 0.605   -14.250 1.00 88.64 746 A 1 
ATOM 5936 C CB  . GLU A 1 746 ? -34.761 1.238   -13.372 1.00 89.58 746 A 1 
ATOM 5937 C CG  . GLU A 1 746 ? -35.789 2.246   -12.826 1.00 86.34 746 A 1 
ATOM 5938 C CD  . GLU A 1 746 ? -36.667 1.667   -11.704 1.00 86.31 746 A 1 
ATOM 5939 O OE1 . GLU A 1 746 ? -37.348 2.478   -11.030 1.00 76.56 746 A 1 
ATOM 5940 O OE2 . GLU A 1 746 ? -36.726 0.422   -11.559 1.00 77.93 746 A 1 
ATOM 5941 N N   . LEU A 1 747 ? -33.116 -0.083  -16.033 1.00 89.49 747 A 1 
ATOM 5942 C CA  . LEU A 1 747 ? -32.211 -1.159  -16.440 1.00 89.81 747 A 1 
ATOM 5943 C C   . LEU A 1 747 ? -31.248 -0.739  -17.551 1.00 91.18 747 A 1 
ATOM 5944 O O   . LEU A 1 747 ? -30.142 -1.276  -17.619 1.00 89.93 747 A 1 
ATOM 5945 C CB  . LEU A 1 747 ? -33.044 -2.381  -16.858 1.00 90.16 747 A 1 
ATOM 5946 C CG  . LEU A 1 747 ? -33.858 -3.002  -15.708 1.00 89.74 747 A 1 
ATOM 5947 C CD1 . LEU A 1 747 ? -34.756 -4.107  -16.253 1.00 78.06 747 A 1 
ATOM 5948 C CD2 . LEU A 1 747 ? -32.947 -3.613  -14.640 1.00 81.69 747 A 1 
ATOM 5949 N N   . ILE A 1 748 ? -31.649 0.207   -18.401 1.00 91.76 748 A 1 
ATOM 5950 C CA  . ILE A 1 748 ? -30.821 0.695   -19.507 1.00 92.61 748 A 1 
ATOM 5951 C C   . ILE A 1 748 ? -29.526 1.312   -18.957 1.00 92.16 748 A 1 
ATOM 5952 O O   . ILE A 1 748 ? -29.545 2.124   -18.042 1.00 89.29 748 A 1 
ATOM 5953 C CB  . ILE A 1 748 ? -31.622 1.669   -20.403 1.00 93.18 748 A 1 
ATOM 5954 C CG1 . ILE A 1 748 ? -32.815 0.928   -21.053 1.00 90.46 748 A 1 
ATOM 5955 C CG2 . ILE A 1 748 ? -30.719 2.274   -21.492 1.00 89.56 748 A 1 
ATOM 5956 C CD1 . ILE A 1 748 ? -33.824 1.846   -21.758 1.00 83.78 748 A 1 
ATOM 5957 N N   . GLY A 1 749 ? -28.391 0.892   -19.519 1.00 93.86 749 A 1 
ATOM 5958 C CA  . GLY A 1 749 ? -27.051 1.306   -19.099 1.00 93.72 749 A 1 
ATOM 5959 C C   . GLY A 1 749 ? -26.430 0.450   -17.990 1.00 94.44 749 A 1 
ATOM 5960 O O   . GLY A 1 749 ? -25.209 0.464   -17.844 1.00 92.54 749 A 1 
ATOM 5961 N N   . ARG A 1 750 ? -27.210 -0.348  -17.249 1.00 90.28 750 A 1 
ATOM 5962 C CA  . ARG A 1 750 ? -26.662 -1.200  -16.181 1.00 91.07 750 A 1 
ATOM 5963 C C   . ARG A 1 750 ? -25.845 -2.359  -16.744 1.00 92.77 750 A 1 
ATOM 5964 O O   . ARG A 1 750 ? -26.204 -2.950  -17.759 1.00 91.46 750 A 1 
ATOM 5965 C CB  . ARG A 1 750 ? -27.754 -1.742  -15.250 1.00 90.65 750 A 1 
ATOM 5966 C CG  . ARG A 1 750 ? -28.454 -0.631  -14.457 1.00 86.55 750 A 1 
ATOM 5967 C CD  . ARG A 1 750 ? -29.268 -1.247  -13.313 1.00 83.11 750 A 1 
ATOM 5968 N NE  . ARG A 1 750 ? -30.055 -0.227  -12.593 1.00 80.43 750 A 1 
ATOM 5969 C CZ  . ARG A 1 750 ? -30.606 -0.348  -11.401 1.00 75.65 750 A 1 
ATOM 5970 N NH1 . ARG A 1 750 ? -30.455 -1.411  -10.662 1.00 68.73 750 A 1 
ATOM 5971 N NH2 . ARG A 1 750 ? -31.346 0.614   -10.936 1.00 71.57 750 A 1 
ATOM 5972 N N   . LYS A 1 751 ? -24.783 -2.740  -16.017 1.00 91.86 751 A 1 
ATOM 5973 C CA  . LYS A 1 751 ? -23.987 -3.937  -16.294 1.00 92.89 751 A 1 
ATOM 5974 C C   . LYS A 1 751 ? -24.435 -5.093  -15.409 1.00 93.69 751 A 1 
ATOM 5975 O O   . LYS A 1 751 ? -24.418 -4.995  -14.187 1.00 92.04 751 A 1 
ATOM 5976 C CB  . LYS A 1 751 ? -22.495 -3.641  -16.147 1.00 92.04 751 A 1 
ATOM 5977 C CG  . LYS A 1 751 ? -22.052 -2.655  -17.232 1.00 90.51 751 A 1 
ATOM 5978 C CD  . LYS A 1 751 ? -20.536 -2.547  -17.300 1.00 88.39 751 A 1 
ATOM 5979 C CE  . LYS A 1 751 ? -20.203 -1.581  -18.430 1.00 87.42 751 A 1 
ATOM 5980 N NZ  . LYS A 1 751 ? -18.763 -1.540  -18.696 1.00 83.76 751 A 1 
ATOM 5981 N N   . VAL A 1 752 ? -24.836 -6.193  -16.048 1.00 93.52 752 A 1 
ATOM 5982 C CA  . VAL A 1 752 ? -25.399 -7.387  -15.408 1.00 93.30 752 A 1 
ATOM 5983 C C   . VAL A 1 752 ? -24.547 -8.616  -15.709 1.00 93.63 752 A 1 
ATOM 5984 O O   . VAL A 1 752 ? -23.858 -8.674  -16.728 1.00 93.13 752 A 1 
ATOM 5985 C CB  . VAL A 1 752 ? -26.868 -7.609  -15.820 1.00 93.70 752 A 1 
ATOM 5986 C CG1 . VAL A 1 752 ? -27.757 -6.454  -15.342 1.00 87.56 752 A 1 
ATOM 5987 C CG2 . VAL A 1 752 ? -27.062 -7.783  -17.334 1.00 84.04 752 A 1 
ATOM 5988 N N   . ILE A 1 753 ? -24.607 -9.626  -14.843 1.00 93.12 753 A 1 
ATOM 5989 C CA  . ILE A 1 753 ? -23.988 -10.928 -15.102 1.00 93.11 753 A 1 
ATOM 5990 C C   . ILE A 1 753 ? -24.970 -11.779 -15.910 1.00 93.01 753 A 1 
ATOM 5991 O O   . ILE A 1 753 ? -26.085 -12.057 -15.464 1.00 92.45 753 A 1 
ATOM 5992 C CB  . ILE A 1 753 ? -23.531 -11.611 -13.796 1.00 93.83 753 A 1 
ATOM 5993 C CG1 . ILE A 1 753 ? -22.527 -10.710 -13.037 1.00 91.91 753 A 1 
ATOM 5994 C CG2 . ILE A 1 753 ? -22.907 -12.981 -14.118 1.00 91.33 753 A 1 
ATOM 5995 C CD1 . ILE A 1 753 ? -22.084 -11.264 -11.677 1.00 87.90 753 A 1 
ATOM 5996 N N   . CYS A 1 754 ? -24.548 -12.203 -17.104 1.00 92.82 754 A 1 
ATOM 5997 C CA  . CYS A 1 754 ? -25.324 -13.022 -18.032 1.00 92.70 754 A 1 
ATOM 5998 C C   . CYS A 1 754 ? -24.726 -14.427 -18.149 1.00 92.63 754 A 1 
ATOM 5999 O O   . CYS A 1 754 ? -23.527 -14.580 -18.399 1.00 91.71 754 A 1 
ATOM 6000 C CB  . CYS A 1 754 ? -25.382 -12.301 -19.385 1.00 92.47 754 A 1 
ATOM 6001 S SG  . CYS A 1 754 ? -26.447 -13.205 -20.542 1.00 88.21 754 A 1 
ATOM 6002 N N   . VAL A 1 755 ? -25.568 -15.458 -18.037 1.00 93.26 755 A 1 
ATOM 6003 C CA  . VAL A 1 755 ? -25.214 -16.834 -18.415 1.00 92.56 755 A 1 
ATOM 6004 C C   . VAL A 1 755 ? -25.270 -16.933 -19.937 1.00 92.55 755 A 1 
ATOM 6005 O O   . VAL A 1 755 ? -26.355 -16.901 -20.530 1.00 92.29 755 A 1 
ATOM 6006 C CB  . VAL A 1 755 ? -26.135 -17.882 -17.770 1.00 93.05 755 A 1 
ATOM 6007 C CG1 . VAL A 1 755 ? -25.547 -19.282 -17.985 1.00 88.37 755 A 1 
ATOM 6008 C CG2 . VAL A 1 755 ? -26.324 -17.672 -16.265 1.00 87.09 755 A 1 
ATOM 6009 N N   . ALA A 1 756 ? -24.104 -17.020 -20.573 1.00 92.15 756 A 1 
ATOM 6010 C CA  . ALA A 1 756 ? -23.952 -16.835 -22.013 1.00 91.46 756 A 1 
ATOM 6011 C C   . ALA A 1 756 ? -24.136 -18.128 -22.826 1.00 91.64 756 A 1 
ATOM 6012 O O   . ALA A 1 756 ? -24.519 -18.066 -23.991 1.00 88.80 756 A 1 
ATOM 6013 C CB  . ALA A 1 756 ? -22.587 -16.188 -22.261 1.00 91.08 756 A 1 
ATOM 6014 N N   . ASN A 1 757 ? -23.912 -19.303 -22.243 1.00 91.04 757 A 1 
ATOM 6015 C CA  . ASN A 1 757 ? -23.927 -20.581 -22.964 1.00 91.91 757 A 1 
ATOM 6016 C C   . ASN A 1 757 ? -25.190 -21.435 -22.745 1.00 92.23 757 A 1 
ATOM 6017 O O   . ASN A 1 757 ? -25.189 -22.638 -23.010 1.00 90.16 757 A 1 
ATOM 6018 C CB  . ASN A 1 757 ? -22.616 -21.331 -22.679 1.00 91.96 757 A 1 
ATOM 6019 C CG  . ASN A 1 757 ? -22.517 -21.861 -21.265 1.00 92.08 757 A 1 
ATOM 6020 O OD1 . ASN A 1 757 ? -23.129 -21.371 -20.330 1.00 87.67 757 A 1 
ATOM 6021 N ND2 . ASN A 1 757 ? -21.703 -22.870 -21.073 1.00 88.09 757 A 1 
ATOM 6022 N N   . LEU A 1 758 ? -26.290 -20.829 -22.293 1.00 89.16 758 A 1 
ATOM 6023 C CA  . LEU A 1 758 ? -27.582 -21.511 -22.238 1.00 88.48 758 A 1 
ATOM 6024 C C   . LEU A 1 758 ? -28.165 -21.704 -23.645 1.00 88.46 758 A 1 
ATOM 6025 O O   . LEU A 1 758 ? -28.104 -20.819 -24.496 1.00 87.34 758 A 1 
ATOM 6026 C CB  . LEU A 1 758 ? -28.569 -20.745 -21.343 1.00 88.25 758 A 1 
ATOM 6027 C CG  . LEU A 1 758 ? -28.234 -20.783 -19.844 1.00 85.84 758 A 1 
ATOM 6028 C CD1 . LEU A 1 758 ? -29.260 -19.941 -19.086 1.00 75.94 758 A 1 
ATOM 6029 C CD2 . LEU A 1 758 ? -28.281 -22.198 -19.262 1.00 78.72 758 A 1 
ATOM 6030 N N   . LYS A 1 759 ? -28.791 -22.867 -23.876 1.00 89.30 759 A 1 
ATOM 6031 C CA  . LYS A 1 759 ? -29.536 -23.105 -25.119 1.00 89.30 759 A 1 
ATOM 6032 C C   . LYS A 1 759 ? -30.676 -22.088 -25.237 1.00 89.83 759 A 1 
ATOM 6033 O O   . LYS A 1 759 ? -31.434 -21.946 -24.276 1.00 88.26 759 A 1 
ATOM 6034 C CB  . LYS A 1 759 ? -30.086 -24.538 -25.175 1.00 88.43 759 A 1 
ATOM 6035 C CG  . LYS A 1 759 ? -28.968 -25.569 -25.371 1.00 81.54 759 A 1 
ATOM 6036 C CD  . LYS A 1 759 ? -29.551 -26.982 -25.483 1.00 77.60 759 A 1 
ATOM 6037 C CE  . LYS A 1 759 ? -28.414 -27.991 -25.670 1.00 70.82 759 A 1 
ATOM 6038 N NZ  . LYS A 1 759 ? -28.912 -29.385 -25.725 1.00 60.62 759 A 1 
ATOM 6039 N N   . PRO A 1 760 ? -30.849 -21.427 -26.401 1.00 92.02 760 A 1 
ATOM 6040 C CA  . PRO A 1 760 ? -31.937 -20.476 -26.599 1.00 91.94 760 A 1 
ATOM 6041 C C   . PRO A 1 760 ? -33.310 -21.111 -26.353 1.00 91.86 760 A 1 
ATOM 6042 O O   . PRO A 1 760 ? -33.588 -22.224 -26.806 1.00 89.61 760 A 1 
ATOM 6043 C CB  . PRO A 1 760 ? -31.794 -19.957 -28.031 1.00 91.31 760 A 1 
ATOM 6044 C CG  . PRO A 1 760 ? -30.304 -20.138 -28.321 1.00 90.13 760 A 1 
ATOM 6045 C CD  . PRO A 1 760 ? -29.958 -21.413 -27.555 1.00 92.63 760 A 1 
ATOM 6046 N N   . VAL A 1 761 ? -34.184 -20.386 -25.654 1.00 89.80 761 A 1 
ATOM 6047 C CA  . VAL A 1 761 ? -35.536 -20.841 -25.307 1.00 89.58 761 A 1 
ATOM 6048 C C   . VAL A 1 761 ? -36.566 -19.765 -25.645 1.00 90.42 761 A 1 
ATOM 6049 O O   . VAL A 1 761 ? -36.302 -18.569 -25.535 1.00 89.37 761 A 1 
ATOM 6050 C CB  . VAL A 1 761 ? -35.605 -21.289 -23.829 1.00 88.85 761 A 1 
ATOM 6051 C CG1 . VAL A 1 761 ? -35.384 -20.146 -22.834 1.00 77.77 761 A 1 
ATOM 6052 C CG2 . VAL A 1 761 ? -36.941 -21.977 -23.512 1.00 78.91 761 A 1 
ATOM 6053 N N   . LYS A 1 762 ? -37.762 -20.176 -26.080 1.00 90.73 762 A 1 
ATOM 6054 C CA  . LYS A 1 762 ? -38.844 -19.247 -26.421 1.00 90.91 762 A 1 
ATOM 6055 C C   . LYS A 1 762 ? -39.789 -19.077 -25.229 1.00 90.61 762 A 1 
ATOM 6056 O O   . LYS A 1 762 ? -40.506 -20.007 -24.872 1.00 87.44 762 A 1 
ATOM 6057 C CB  . LYS A 1 762 ? -39.525 -19.736 -27.707 1.00 89.29 762 A 1 
ATOM 6058 C CG  . LYS A 1 762 ? -40.332 -18.621 -28.385 1.00 82.59 762 A 1 
ATOM 6059 C CD  . LYS A 1 762 ? -40.848 -19.103 -29.750 1.00 80.43 762 A 1 
ATOM 6060 C CE  . LYS A 1 762 ? -41.510 -17.946 -30.501 1.00 75.09 762 A 1 
ATOM 6061 N NZ  . LYS A 1 762 ? -41.951 -18.338 -31.861 1.00 65.82 762 A 1 
ATOM 6062 N N   . LEU A 1 763 ? -39.821 -17.880 -24.642 1.00 87.15 763 A 1 
ATOM 6063 C CA  . LEU A 1 763 ? -40.679 -17.523 -23.509 1.00 86.18 763 A 1 
ATOM 6064 C C   . LEU A 1 763 ? -41.806 -16.607 -23.996 1.00 87.03 763 A 1 
ATOM 6065 O O   . LEU A 1 763 ? -41.557 -15.526 -24.524 1.00 85.32 763 A 1 
ATOM 6066 C CB  . LEU A 1 763 ? -39.832 -16.869 -22.401 1.00 87.33 763 A 1 
ATOM 6067 C CG  . LEU A 1 763 ? -38.743 -17.778 -21.785 1.00 86.12 763 A 1 
ATOM 6068 C CD1 . LEU A 1 763 ? -37.937 -16.991 -20.754 1.00 77.16 763 A 1 
ATOM 6069 C CD2 . LEU A 1 763 ? -39.336 -19.007 -21.091 1.00 78.89 763 A 1 
ATOM 6070 N N   . ARG A 1 764 ? -43.077 -17.049 -23.872 1.00 85.52 764 A 1 
ATOM 6071 C CA  . ARG A 1 764 ? -44.269 -16.284 -24.316 1.00 86.86 764 A 1 
ATOM 6072 C C   . ARG A 1 764 ? -44.159 -15.696 -25.740 1.00 90.14 764 A 1 
ATOM 6073 O O   . ARG A 1 764 ? -44.650 -14.615 -26.022 1.00 85.16 764 A 1 
ATOM 6074 C CB  . ARG A 1 764 ? -44.632 -15.224 -23.259 1.00 86.53 764 A 1 
ATOM 6075 C CG  . ARG A 1 764 ? -45.017 -15.801 -21.886 1.00 85.07 764 A 1 
ATOM 6076 C CD  . ARG A 1 764 ? -46.367 -16.536 -21.934 1.00 80.16 764 A 1 
ATOM 6077 N NE  . ARG A 1 764 ? -46.804 -16.955 -20.587 1.00 74.85 764 A 1 
ATOM 6078 C CZ  . ARG A 1 764 ? -47.976 -17.491 -20.274 1.00 65.73 764 A 1 
ATOM 6079 N NH1 . ARG A 1 764 ? -48.892 -17.725 -21.171 1.00 58.98 764 A 1 
ATOM 6080 N NH2 . ARG A 1 764 ? -48.247 -17.807 -19.037 1.00 60.79 764 A 1 
ATOM 6081 N N   . GLY A 1 765 ? -43.530 -16.440 -26.643 1.00 89.36 765 A 1 
ATOM 6082 C CA  . GLY A 1 765 ? -43.370 -16.040 -28.042 1.00 89.54 765 A 1 
ATOM 6083 C C   . GLY A 1 765 ? -42.082 -15.275 -28.366 1.00 91.66 765 A 1 
ATOM 6084 O O   . GLY A 1 765 ? -41.754 -15.182 -29.547 1.00 88.59 765 A 1 
ATOM 6085 N N   . VAL A 1 766 ? -41.325 -14.825 -27.371 1.00 89.92 766 A 1 
ATOM 6086 C CA  . VAL A 1 766 ? -40.068 -14.077 -27.523 1.00 91.38 766 A 1 
ATOM 6087 C C   . VAL A 1 766 ? -38.873 -14.998 -27.257 1.00 92.28 766 A 1 
ATOM 6088 O O   . VAL A 1 766 ? -38.879 -15.781 -26.304 1.00 89.67 766 A 1 
ATOM 6089 C CB  . VAL A 1 766 ? -40.055 -12.841 -26.606 1.00 91.26 766 A 1 
ATOM 6090 C CG1 . VAL A 1 766 ? -38.813 -11.981 -26.851 1.00 84.01 766 A 1 
ATOM 6091 C CG2 . VAL A 1 766 ? -41.286 -11.955 -26.854 1.00 82.04 766 A 1 
ATOM 6092 N N   . MET A 1 767 ? -37.838 -14.942 -28.114 1.00 91.86 767 A 1 
ATOM 6093 C CA  . MET A 1 767 ? -36.623 -15.742 -27.958 1.00 92.07 767 A 1 
ATOM 6094 C C   . MET A 1 767 ? -35.755 -15.191 -26.824 1.00 92.93 767 A 1 
ATOM 6095 O O   . MET A 1 767 ? -35.509 -13.992 -26.779 1.00 91.10 767 A 1 
ATOM 6096 C CB  . MET A 1 767 ? -35.848 -15.767 -29.283 1.00 90.43 767 A 1 
ATOM 6097 C CG  . MET A 1 767 ? -34.691 -16.772 -29.272 1.00 84.44 767 A 1 
ATOM 6098 S SD  . MET A 1 767 ? -35.217 -18.508 -29.131 1.00 81.81 767 A 1 
ATOM 6099 C CE  . MET A 1 767 ? -35.823 -18.802 -30.802 1.00 71.26 767 A 1 
ATOM 6100 N N   . SER A 1 768 ? -35.261 -16.049 -25.932 1.00 91.38 768 A 1 
ATOM 6101 C CA  . SER A 1 768 ? -34.263 -15.727 -24.911 1.00 91.59 768 A 1 
ATOM 6102 C C   . SER A 1 768 ? -32.982 -16.513 -25.182 1.00 91.12 768 A 1 
ATOM 6103 O O   . SER A 1 768 ? -33.017 -17.745 -25.255 1.00 89.10 768 A 1 
ATOM 6104 C CB  . SER A 1 768 ? -34.804 -16.047 -23.515 1.00 92.69 768 A 1 
ATOM 6105 O OG  . SER A 1 768 ? -33.966 -15.480 -22.530 1.00 88.29 768 A 1 
ATOM 6106 N N   . GLN A 1 769 ? -31.855 -15.811 -25.352 1.00 92.07 769 A 1 
ATOM 6107 C CA  . GLN A 1 769 ? -30.548 -16.363 -25.739 1.00 91.47 769 A 1 
ATOM 6108 C C   . GLN A 1 769 ? -29.561 -16.429 -24.557 1.00 90.84 769 A 1 
ATOM 6109 O O   . GLN A 1 769 ? -28.351 -16.387 -24.743 1.00 87.26 769 A 1 
ATOM 6110 C CB  . GLN A 1 769 ? -29.980 -15.539 -26.908 1.00 91.19 769 A 1 
ATOM 6111 C CG  . GLN A 1 769 ? -30.858 -15.545 -28.160 1.00 88.97 769 A 1 
ATOM 6112 C CD  . GLN A 1 769 ? -30.328 -14.554 -29.189 1.00 88.50 769 A 1 
ATOM 6113 O OE1 . GLN A 1 769 ? -30.367 -13.354 -28.981 1.00 79.27 769 A 1 
ATOM 6114 N NE2 . GLN A 1 769 ? -29.818 -14.997 -30.311 1.00 76.76 769 A 1 
ATOM 6115 N N   . GLY A 1 770 ? -30.078 -16.496 -23.354 1.00 91.62 770 A 1 
ATOM 6116 C CA  . GLY A 1 770 ? -29.312 -16.497 -22.114 1.00 91.44 770 A 1 
ATOM 6117 C C   . GLY A 1 770 ? -30.204 -16.222 -20.906 1.00 92.64 770 A 1 
ATOM 6118 O O   . GLY A 1 770 ? -31.433 -16.229 -21.008 1.00 89.72 770 A 1 
ATOM 6119 N N   . MET A 1 771 ? -29.582 -15.971 -19.757 1.00 91.59 771 A 1 
ATOM 6120 C CA  . MET A 1 771 ? -30.259 -15.623 -18.507 1.00 92.44 771 A 1 
ATOM 6121 C C   . MET A 1 771 ? -29.427 -14.605 -17.735 1.00 93.14 771 A 1 
ATOM 6122 O O   . MET A 1 771 ? -28.212 -14.744 -17.667 1.00 91.82 771 A 1 
ATOM 6123 C CB  . MET A 1 771 ? -30.474 -16.908 -17.698 1.00 89.81 771 A 1 
ATOM 6124 C CG  . MET A 1 771 ? -31.207 -16.684 -16.374 1.00 82.10 771 A 1 
ATOM 6125 S SD  . MET A 1 771 ? -31.628 -18.227 -15.513 1.00 83.33 771 A 1 
ATOM 6126 C CE  . MET A 1 771 ? -29.980 -18.798 -15.021 1.00 73.02 771 A 1 
ATOM 6127 N N   . ILE A 1 772 ? -30.062 -13.605 -17.138 1.00 92.59 772 A 1 
ATOM 6128 C CA  . ILE A 1 772 ? -29.405 -12.684 -16.200 1.00 93.14 772 A 1 
ATOM 6129 C C   . ILE A 1 772 ? -29.580 -13.186 -14.768 1.00 92.93 772 A 1 
ATOM 6130 O O   . ILE A 1 772 ? -30.626 -13.743 -14.422 1.00 91.04 772 A 1 
ATOM 6131 C CB  . ILE A 1 772 ? -29.881 -11.225 -16.382 1.00 92.70 772 A 1 
ATOM 6132 C CG1 . ILE A 1 772 ? -31.405 -11.076 -16.188 1.00 87.02 772 A 1 
ATOM 6133 C CG2 . ILE A 1 772 ? -29.423 -10.708 -17.755 1.00 85.16 772 A 1 
ATOM 6134 C CD1 . ILE A 1 772 ? -31.881 -9.620  -16.203 1.00 84.57 772 A 1 
ATOM 6135 N N   . LEU A 1 773 ? -28.549 -13.005 -13.930 1.00 91.28 773 A 1 
ATOM 6136 C CA  . LEU A 1 773 ? -28.573 -13.451 -12.542 1.00 91.20 773 A 1 
ATOM 6137 C C   . LEU A 1 773 ? -29.204 -12.395 -11.628 1.00 90.50 773 A 1 
ATOM 6138 O O   . LEU A 1 773 ? -28.975 -11.198 -11.779 1.00 90.14 773 A 1 
ATOM 6139 C CB  . LEU A 1 773 ? -27.160 -13.839 -12.076 1.00 91.95 773 A 1 
ATOM 6140 C CG  . LEU A 1 773 ? -26.484 -14.974 -12.871 1.00 91.91 773 A 1 
ATOM 6141 C CD1 . LEU A 1 773 ? -25.165 -15.338 -12.195 1.00 82.71 773 A 1 
ATOM 6142 C CD2 . LEU A 1 773 ? -27.347 -16.235 -12.948 1.00 82.77 773 A 1 
ATOM 6143 N N   . ALA A 1 774 ? -29.992 -12.862 -10.663 1.00 92.29 774 A 1 
ATOM 6144 C CA  . ALA A 1 774 ? -30.577 -12.040 -9.610  1.00 91.24 774 A 1 
ATOM 6145 C C   . ALA A 1 774 ? -30.615 -12.817 -8.288  1.00 90.04 774 A 1 
ATOM 6146 O O   . ALA A 1 774 ? -30.806 -14.035 -8.281  1.00 88.53 774 A 1 
ATOM 6147 C CB  . ALA A 1 774 ? -31.979 -11.585 -10.034 1.00 90.98 774 A 1 
ATOM 6148 N N   . ALA A 1 775 ? -30.447 -12.109 -7.182  1.00 90.39 775 A 1 
ATOM 6149 C CA  . ALA A 1 775 ? -30.668 -12.624 -5.837  1.00 88.36 775 A 1 
ATOM 6150 C C   . ALA A 1 775 ? -32.103 -12.309 -5.406  1.00 87.25 775 A 1 
ATOM 6151 O O   . ALA A 1 775 ? -32.582 -11.194 -5.617  1.00 86.30 775 A 1 
ATOM 6152 C CB  . ALA A 1 775 ? -29.628 -12.011 -4.900  1.00 88.03 775 A 1 
ATOM 6153 N N   . SER A 1 776 ? -32.793 -13.273 -4.802  1.00 86.28 776 A 1 
ATOM 6154 C CA  . SER A 1 776 ? -34.141 -13.072 -4.266  1.00 83.06 776 A 1 
ATOM 6155 C C   . SER A 1 776 ? -34.269 -13.657 -2.866  1.00 79.46 776 A 1 
ATOM 6156 O O   . SER A 1 776 ? -33.866 -14.798 -2.643  1.00 77.87 776 A 1 
ATOM 6157 C CB  . SER A 1 776 ? -35.201 -13.681 -5.188  1.00 82.07 776 A 1 
ATOM 6158 O OG  . SER A 1 776 ? -35.019 -15.078 -5.314  1.00 72.70 776 A 1 
ATOM 6159 N N   . LYS A 1 777 ? -34.876 -12.894 -1.948  1.00 81.76 777 A 1 
ATOM 6160 C CA  . LYS A 1 777 ? -35.206 -13.336 -0.590  1.00 81.98 777 A 1 
ATOM 6161 C C   . LYS A 1 777 ? -36.401 -12.532 -0.078  1.00 81.80 777 A 1 
ATOM 6162 O O   . LYS A 1 777 ? -36.469 -11.330 -0.322  1.00 77.38 777 A 1 
ATOM 6163 C CB  . LYS A 1 777 ? -33.972 -13.176 0.316   1.00 77.87 777 A 1 
ATOM 6164 C CG  . LYS A 1 777 ? -34.211 -13.813 1.690   1.00 74.50 777 A 1 
ATOM 6165 C CD  . LYS A 1 777 ? -32.989 -13.722 2.602   1.00 71.67 777 A 1 
ATOM 6166 C CE  . LYS A 1 777 ? -33.411 -14.298 3.953   1.00 65.64 777 A 1 
ATOM 6167 N NZ  . LYS A 1 777 ? -32.335 -14.236 4.967   1.00 59.71 777 A 1 
ATOM 6168 N N   . ASP A 1 778 ? -37.343 -13.185 0.587   1.00 77.69 778 A 1 
ATOM 6169 C CA  . ASP A 1 778 ? -38.474 -12.556 1.292   1.00 81.04 778 A 1 
ATOM 6170 C C   . ASP A 1 778 ? -39.266 -11.538 0.441   1.00 83.11 778 A 1 
ATOM 6171 O O   . ASP A 1 778 ? -39.643 -10.456 0.886   1.00 77.85 778 A 1 
ATOM 6172 C CB  . ASP A 1 778 ? -37.999 -12.022 2.661   1.00 77.04 778 A 1 
ATOM 6173 C CG  . ASP A 1 778 ? -37.273 -13.108 3.466   1.00 75.52 778 A 1 
ATOM 6174 O OD1 . ASP A 1 778 ? -37.696 -14.280 3.366   1.00 70.13 778 A 1 
ATOM 6175 O OD2 . ASP A 1 778 ? -36.229 -12.792 4.079   1.00 71.48 778 A 1 
ATOM 6176 N N   . GLY A 1 779 ? -39.500 -11.868 -0.832  1.00 81.93 779 A 1 
ATOM 6177 C CA  . GLY A 1 779 ? -40.238 -11.008 -1.769  1.00 83.37 779 A 1 
ATOM 6178 C C   . GLY A 1 779 ? -39.440 -9.833  -2.345  1.00 86.06 779 A 1 
ATOM 6179 O O   . GLY A 1 779 ? -39.979 -9.102  -3.181  1.00 81.41 779 A 1 
ATOM 6180 N N   . GLN A 1 780 ? -38.167 -9.670  -1.990  1.00 86.11 780 A 1 
ATOM 6181 C CA  . GLN A 1 780 ? -37.233 -8.739  -2.625  1.00 87.97 780 A 1 
ATOM 6182 C C   . GLN A 1 780 ? -36.414 -9.445  -3.709  1.00 89.19 780 A 1 
ATOM 6183 O O   . GLN A 1 780 ? -36.062 -10.614 -3.568  1.00 86.21 780 A 1 
ATOM 6184 C CB  . GLN A 1 780 ? -36.320 -8.089  -1.574  1.00 85.11 780 A 1 
ATOM 6185 C CG  . GLN A 1 780 ? -37.123 -7.277  -0.544  1.00 76.90 780 A 1 
ATOM 6186 C CD  . GLN A 1 780 ? -36.237 -6.501  0.425   1.00 73.43 780 A 1 
ATOM 6187 O OE1 . GLN A 1 780 ? -35.017 -6.530  0.387   1.00 66.81 780 A 1 
ATOM 6188 N NE2 . GLN A 1 780 ? -36.818 -5.751  1.332   1.00 64.22 780 A 1 
ATOM 6189 N N   . LEU A 1 781 ? -36.116 -8.734  -4.803  1.00 82.12 781 A 1 
ATOM 6190 C CA  . LEU A 1 781 ? -35.254 -9.219  -5.882  1.00 84.20 781 A 1 
ATOM 6191 C C   . LEU A 1 781 ? -34.266 -8.128  -6.282  1.00 84.20 781 A 1 
ATOM 6192 O O   . LEU A 1 781 ? -34.665 -7.001  -6.567  1.00 81.89 781 A 1 
ATOM 6193 C CB  . LEU A 1 781 ? -36.118 -9.728  -7.048  1.00 83.98 781 A 1 
ATOM 6194 C CG  . LEU A 1 781 ? -35.322 -10.348 -8.220  1.00 84.04 781 A 1 
ATOM 6195 C CD1 . LEU A 1 781 ? -36.165 -11.409 -8.926  1.00 74.80 781 A 1 
ATOM 6196 C CD2 . LEU A 1 781 ? -34.927 -9.314  -9.281  1.00 77.95 781 A 1 
ATOM 6197 N N   . THR A 1 782 ? -32.977 -8.481  -6.362  1.00 88.72 782 A 1 
ATOM 6198 C CA  . THR A 1 782 ? -31.896 -7.584  -6.783  1.00 88.73 782 A 1 
ATOM 6199 C C   . THR A 1 782 ? -31.075 -8.246  -7.881  1.00 89.81 782 A 1 
ATOM 6200 O O   . THR A 1 782 ? -30.650 -9.391  -7.738  1.00 89.07 782 A 1 
ATOM 6201 C CB  . THR A 1 782 ? -31.006 -7.198  -5.596  1.00 87.15 782 A 1 
ATOM 6202 O OG1 . THR A 1 782 ? -31.795 -6.599  -4.596  1.00 77.65 782 A 1 
ATOM 6203 C CG2 . THR A 1 782 ? -29.939 -6.169  -5.970  1.00 75.62 782 A 1 
ATOM 6204 N N   . LEU A 1 783 ? -30.843 -7.540  -8.995  1.00 88.03 783 A 1 
ATOM 6205 C CA  . LEU A 1 783 ? -29.990 -8.032  -10.077 1.00 88.16 783 A 1 
ATOM 6206 C C   . LEU A 1 783 ? -28.532 -8.141  -9.622  1.00 88.34 783 A 1 
ATOM 6207 O O   . LEU A 1 783 ? -28.029 -7.255  -8.935  1.00 85.96 783 A 1 
ATOM 6208 C CB  . LEU A 1 783 ? -30.089 -7.104  -11.297 1.00 87.46 783 A 1 
ATOM 6209 C CG  . LEU A 1 783 ? -31.419 -7.203  -12.056 1.00 85.05 783 A 1 
ATOM 6210 C CD1 . LEU A 1 783 ? -31.448 -6.142  -13.151 1.00 72.02 783 A 1 
ATOM 6211 C CD2 . LEU A 1 783 ? -31.593 -8.570  -12.716 1.00 74.75 783 A 1 
ATOM 6212 N N   . ALA A 1 784 ? -27.837 -9.195  -10.075 1.00 91.80 784 A 1 
ATOM 6213 C CA  . ALA A 1 784 ? -26.395 -9.297  -9.931  1.00 91.31 784 A 1 
ATOM 6214 C C   . ALA A 1 784 ? -25.729 -8.352  -10.944 1.00 92.24 784 A 1 
ATOM 6215 O O   . ALA A 1 784 ? -25.648 -8.653  -12.138 1.00 90.89 784 A 1 
ATOM 6216 C CB  . ALA A 1 784 ? -25.978 -10.761 -10.088 1.00 91.36 784 A 1 
ATOM 6217 N N   . THR A 1 785 ? -25.292 -7.184  -10.467 1.00 90.55 785 A 1 
ATOM 6218 C CA  . THR A 1 785 ? -24.621 -6.143  -11.255 1.00 89.66 785 A 1 
ATOM 6219 C C   . THR A 1 785 ? -23.126 -6.092  -10.952 1.00 89.24 785 A 1 
ATOM 6220 O O   . THR A 1 785 ? -22.684 -6.519  -9.888  1.00 87.35 785 A 1 
ATOM 6221 C CB  . THR A 1 785 ? -25.254 -4.758  -11.033 1.00 89.61 785 A 1 
ATOM 6222 O OG1 . THR A 1 785 ? -25.266 -4.413  -9.666  1.00 85.65 785 A 1 
ATOM 6223 C CG2 . THR A 1 785 ? -26.699 -4.701  -11.524 1.00 82.21 785 A 1 
ATOM 6224 N N   . VAL A 1 786 ? -22.351 -5.550  -11.893 1.00 89.77 786 A 1 
ATOM 6225 C CA  . VAL A 1 786 ? -20.918 -5.266  -11.724 1.00 88.76 786 A 1 
ATOM 6226 C C   . VAL A 1 786 ? -20.655 -3.768  -11.920 1.00 87.56 786 A 1 
ATOM 6227 O O   . VAL A 1 786 ? -21.473 -3.098  -12.556 1.00 85.35 786 A 1 
ATOM 6228 C CB  . VAL A 1 786 ? -20.046 -6.120  -12.662 1.00 88.71 786 A 1 
ATOM 6229 C CG1 . VAL A 1 786 ? -20.188 -7.618  -12.359 1.00 78.24 786 A 1 
ATOM 6230 C CG2 . VAL A 1 786 ? -20.380 -5.885  -14.138 1.00 75.39 786 A 1 
ATOM 6231 N N   . PRO A 1 787 ? -19.546 -3.218  -11.392 1.00 88.59 787 A 1 
ATOM 6232 C CA  . PRO A 1 787 ? -19.187 -1.814  -11.593 1.00 87.15 787 A 1 
ATOM 6233 C C   . PRO A 1 787 ? -19.080 -1.438  -13.079 1.00 88.59 787 A 1 
ATOM 6234 O O   . PRO A 1 787 ? -18.606 -2.229  -13.896 1.00 87.67 787 A 1 
ATOM 6235 C CB  . PRO A 1 787 ? -17.847 -1.623  -10.878 1.00 85.18 787 A 1 
ATOM 6236 C CG  . PRO A 1 787 ? -17.852 -2.711  -9.808  1.00 83.21 787 A 1 
ATOM 6237 C CD  . PRO A 1 787 ? -18.587 -3.857  -10.496 1.00 84.95 787 A 1 
ATOM 6238 N N   . ASP A 1 788 ? -19.428 -0.187  -13.419 1.00 84.41 788 A 1 
ATOM 6239 C CA  . ASP A 1 788 ? -19.411 0.316   -14.802 1.00 86.53 788 A 1 
ATOM 6240 C C   . ASP A 1 788 ? -18.016 0.298   -15.452 1.00 88.31 788 A 1 
ATOM 6241 O O   . ASP A 1 788 ? -17.900 0.272   -16.679 1.00 85.64 788 A 1 
ATOM 6242 C CB  . ASP A 1 788 ? -19.977 1.744   -14.839 1.00 84.82 788 A 1 
ATOM 6243 C CG  . ASP A 1 788 ? -21.466 1.809   -14.496 1.00 79.98 788 A 1 
ATOM 6244 O OD1 . ASP A 1 788 ? -22.158 0.788   -14.709 1.00 71.18 788 A 1 
ATOM 6245 O OD2 . ASP A 1 788 ? -21.887 2.883   -14.016 1.00 71.78 788 A 1 
ATOM 6246 N N   . SER A 1 789 ? -16.956 0.246   -14.649 1.00 85.57 789 A 1 
ATOM 6247 C CA  . SER A 1 789 ? -15.569 0.109   -15.101 1.00 84.58 789 A 1 
ATOM 6248 C C   . SER A 1 789 ? -15.253 -1.259  -15.719 1.00 85.90 789 A 1 
ATOM 6249 O O   . SER A 1 789 ? -14.291 -1.368  -16.477 1.00 82.27 789 A 1 
ATOM 6250 C CB  . SER A 1 789 ? -14.623 0.372   -13.925 1.00 82.67 789 A 1 
ATOM 6251 O OG  . SER A 1 789 ? -14.913 -0.492  -12.841 1.00 78.26 789 A 1 
ATOM 6252 N N   . MET A 1 790 ? -16.045 -2.303  -15.437 1.00 80.53 790 A 1 
ATOM 6253 C CA  . MET A 1 790 ? -15.817 -3.626  -16.021 1.00 83.59 790 A 1 
ATOM 6254 C C   . MET A 1 790 ? -16.162 -3.643  -17.517 1.00 85.21 790 A 1 
ATOM 6255 O O   . MET A 1 790 ? -17.248 -3.209  -17.891 1.00 85.02 790 A 1 
ATOM 6256 C CB  . MET A 1 790 ? -16.623 -4.701  -15.278 1.00 83.87 790 A 1 
ATOM 6257 C CG  . MET A 1 790 ? -15.932 -5.127  -13.990 1.00 79.37 790 A 1 
ATOM 6258 S SD  . MET A 1 790 ? -14.331 -5.925  -14.272 1.00 80.64 790 A 1 
ATOM 6259 C CE  . MET A 1 790 ? -14.053 -6.629  -12.627 1.00 72.03 790 A 1 
ATOM 6260 N N   . PRO A 1 791 ? -15.292 -4.144  -18.412 1.00 90.33 791 A 1 
ATOM 6261 C CA  . PRO A 1 791 ? -15.600 -4.201  -19.837 1.00 90.25 791 A 1 
ATOM 6262 C C   . PRO A 1 791 ? -16.713 -5.220  -20.135 1.00 90.78 791 A 1 
ATOM 6263 O O   . PRO A 1 791 ? -16.785 -6.286  -19.522 1.00 89.97 791 A 1 
ATOM 6264 C CB  . PRO A 1 791 ? -14.279 -4.539  -20.529 1.00 89.11 791 A 1 
ATOM 6265 C CG  . PRO A 1 791 ? -13.508 -5.311  -19.459 1.00 86.25 791 A 1 
ATOM 6266 C CD  . PRO A 1 791 ? -13.955 -4.667  -18.154 1.00 88.84 791 A 1 
ATOM 6267 N N   . ASN A 1 792 ? -17.563 -4.904  -21.119 1.00 88.85 792 A 1 
ATOM 6268 C CA  . ASN A 1 792 ? -18.542 -5.853  -21.644 1.00 90.17 792 A 1 
ATOM 6269 C C   . ASN A 1 792 ? -17.813 -7.074  -22.227 1.00 89.17 792 A 1 
ATOM 6270 O O   . ASN A 1 792 ? -16.755 -6.944  -22.840 1.00 85.62 792 A 1 
ATOM 6271 C CB  . ASN A 1 792 ? -19.434 -5.173  -22.701 1.00 90.80 792 A 1 
ATOM 6272 C CG  . ASN A 1 792 ? -20.286 -4.029  -22.182 1.00 91.87 792 A 1 
ATOM 6273 O OD1 . ASN A 1 792 ? -20.390 -3.773  -20.993 1.00 82.70 792 A 1 
ATOM 6274 N ND2 . ASN A 1 792 ? -20.908 -3.293  -23.071 1.00 82.10 792 A 1 
ATOM 6275 N N   . GLY A 1 793 ? -18.348 -8.271  -22.013 1.00 91.81 793 A 1 
ATOM 6276 C CA  . GLY A 1 793 ? -17.725 -9.534  -22.410 1.00 90.73 793 A 1 
ATOM 6277 C C   . GLY A 1 793 ? -16.700 -10.102 -21.422 1.00 91.63 793 A 1 
ATOM 6278 O O   . GLY A 1 793 ? -16.236 -11.226 -21.637 1.00 88.96 793 A 1 
ATOM 6279 N N   . ALA A 1 794 ? -16.370 -9.391  -20.342 1.00 89.70 794 A 1 
ATOM 6280 C CA  . ALA A 1 794 ? -15.493 -9.909  -19.289 1.00 89.38 794 A 1 
ATOM 6281 C C   . ALA A 1 794 ? -16.057 -11.214 -18.699 1.00 90.02 794 A 1 
ATOM 6282 O O   . ALA A 1 794 ? -17.259 -11.324 -18.452 1.00 89.90 794 A 1 
ATOM 6283 C CB  . ALA A 1 794 ? -15.294 -8.848  -18.204 1.00 89.99 794 A 1 
ATOM 6284 N N   . ILE A 1 795 ? -15.186 -12.212 -18.489 1.00 87.68 795 A 1 
ATOM 6285 C CA  . ILE A 1 795 ? -15.569 -13.511 -17.919 1.00 88.07 795 A 1 
ATOM 6286 C C   . ILE A 1 795 ? -15.688 -13.367 -16.403 1.00 88.37 795 A 1 
ATOM 6287 O O   . ILE A 1 795 ? -14.769 -12.865 -15.762 1.00 86.65 795 A 1 
ATOM 6288 C CB  . ILE A 1 795 ? -14.567 -14.618 -18.319 1.00 87.01 795 A 1 
ATOM 6289 C CG1 . ILE A 1 795 ? -14.502 -14.771 -19.859 1.00 81.78 795 A 1 
ATOM 6290 C CG2 . ILE A 1 795 ? -14.959 -15.958 -17.672 1.00 80.86 795 A 1 
ATOM 6291 C CD1 . ILE A 1 795 ? -13.409 -15.732 -20.351 1.00 74.84 795 A 1 
ATOM 6292 N N   . VAL A 1 796 ? -16.794 -13.853 -15.841 1.00 89.69 796 A 1 
ATOM 6293 C CA  . VAL A 1 796 ? -16.999 -13.969 -14.391 1.00 88.56 796 A 1 
ATOM 6294 C C   . VAL A 1 796 ? -16.751 -15.426 -14.008 1.00 86.98 796 A 1 
ATOM 6295 O O   . VAL A 1 796 ? -17.333 -16.324 -14.615 1.00 84.84 796 A 1 
ATOM 6296 C CB  . VAL A 1 796 ? -18.412 -13.494 -13.999 1.00 89.05 796 A 1 
ATOM 6297 C CG1 . VAL A 1 796 ? -18.597 -13.492 -12.481 1.00 83.49 796 A 1 
ATOM 6298 C CG2 . VAL A 1 796 ? -18.702 -12.075 -14.514 1.00 80.21 796 A 1 
ATOM 6299 N N   . LYS A 1 797 ? -15.833 -15.672 -13.061 1.00 89.58 797 A 1 
ATOM 6300 C CA  . LYS A 1 797 ? -15.442 -17.014 -12.612 1.00 86.51 797 A 1 
ATOM 6301 C C   . LYS A 1 797 ? -15.547 -17.146 -11.113 1.00 79.89 797 A 1 
ATOM 6302 O O   . LYS A 1 797 ? -15.309 -16.128 -10.433 1.00 73.15 797 A 1 
ATOM 6303 C CB  . LYS A 1 797 ? -14.018 -17.361 -13.050 1.00 81.58 797 A 1 
ATOM 6304 C CG  . LYS A 1 797 ? -13.900 -17.621 -14.550 1.00 74.54 797 A 1 
ATOM 6305 C CD  . LYS A 1 797 ? -12.509 -18.179 -14.847 1.00 71.06 797 A 1 
ATOM 6306 C CE  . LYS A 1 797 ? -12.396 -18.529 -16.331 1.00 63.89 797 A 1 
ATOM 6307 N NZ  . LYS A 1 797 ? -11.120 -19.222 -16.617 1.00 55.39 797 A 1 
ATOM 6308 O OXT . LYS A 1 797 ? -15.798 -18.315 -10.711 1.00 64.15 797 A 1 
#
