# 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_if12756
#
_entry.id if12756
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n PRO 3   
1 n VAL 4   
1 n VAL 5   
1 n PRO 6   
1 n GLU 7   
1 n PRO 8   
1 n SER 9   
1 n PRO 10  
1 n PRO 11  
1 n PRO 12  
1 n ARG 13  
1 n SER 14  
1 n GLY 15  
1 n PRO 16  
1 n SER 17  
1 n ASN 18  
1 n GLY 19  
1 n LYS 20  
1 n SER 21  
1 n LYS 22  
1 n GLY 23  
1 n VAL 24  
1 n GLY 25  
1 n HIS 26  
1 n HIS 27  
1 n ALA 28  
1 n ALA 29  
1 n THR 30  
1 n ALA 31  
1 n THR 32  
1 n GLY 33  
1 n SER 34  
1 n ALA 35  
1 n VAL 36  
1 n HIS 37  
1 n PRO 38  
1 n GLU 39  
1 n ALA 40  
1 n THR 41  
1 n ALA 42  
1 n GLY 43  
1 n ALA 44  
1 n THR 45  
1 n SER 46  
1 n ASP 47  
1 n SER 48  
1 n THR 49  
1 n GLY 50  
1 n HIS 51  
1 n VAL 52  
1 n ALA 53  
1 n ASP 54  
1 n VAL 55  
1 n VAL 56  
1 n ALA 57  
1 n ARG 58  
1 n ILE 59  
1 n ASP 60  
1 n ALA 61  
1 n ASP 62  
1 n ILE 63  
1 n ALA 64  
1 n GLY 65  
1 n HIS 66  
1 n VAL 67  
1 n ALA 68  
1 n ALA 69  
1 n PHE 70  
1 n PRO 71  
1 n ALA 72  
1 n ALA 73  
1 n LEU 74  
1 n PRO 75  
1 n PRO 76  
1 n ALA 77  
1 n LEU 78  
1 n SER 79  
1 n ASP 80  
1 n ALA 81  
1 n PRO 82  
1 n VAL 83  
1 n MET 84  
1 n LEU 85  
1 n ALA 86  
1 n ALA 87  
1 n ARG 88  
1 n ASN 89  
1 n ASN 90  
1 n GLY 91  
1 n VAL 92  
1 n MET 93  
1 n SER 94  
1 n GLN 95  
1 n SER 96  
1 n ASN 97  
1 n ALA 98  
1 n GLN 99  
1 n ALA 100 
1 n THR 101 
1 n GLN 102 
1 n VAL 103 
1 n GLN 104 
1 n HIS 105 
1 n PRO 106 
1 n GLN 107 
1 n PRO 108 
1 n SER 109 
1 n VAL 110 
1 n GLY 111 
1 n SER 112 
1 n ILE 113 
1 n ALA 114 
1 n ALA 115 
1 n HIS 116 
1 n ARG 117 
1 n ARG 118 
1 n HIS 119 
1 n THR 120 
1 n THR 121 
1 n THR 122 
1 n ALA 123 
1 n ALA 124 
1 n VAL 125 
1 n SER 126 
1 n ASP 127 
1 n LEU 128 
1 n GLU 129 
1 n PRO 130 
1 n ASP 131 
1 n LEU 132 
1 n ASP 133 
1 n ALA 134 
1 n ASP 135 
1 n LEU 136 
1 n ASP 137 
1 n ALA 138 
1 n TYR 139 
1 n GLU 140 
1 n GLU 141 
1 n ALA 142 
1 n PRO 143 
1 n TYR 144 
1 n ASP 145 
1 n GLY 146 
1 n GLU 147 
1 n GLN 148 
1 n LEU 149 
1 n PRO 150 
1 n GLN 151 
1 n GLY 152 
1 n ARG 153 
1 n PHE 154 
1 n LEU 155 
1 n ASP 156 
1 n ARG 157 
1 n GLU 158 
1 n ARG 159 
1 n SER 160 
1 n TRP 161 
1 n LEU 162 
1 n ALA 163 
1 n PHE 164 
1 n ASN 165 
1 n GLU 166 
1 n ARG 167 
1 n VAL 168 
1 n LEU 169 
1 n GLU 170 
1 n LEU 171 
1 n ALA 172 
1 n GLU 173 
1 n ASP 174 
1 n PRO 175 
1 n ASN 176 
1 n THR 177 
1 n PRO 178 
1 n LEU 179 
1 n LEU 180 
1 n GLU 181 
1 n ARG 182 
1 n ALA 183 
1 n ASN 184 
1 n PHE 185 
1 n LEU 186 
1 n ALA 187 
1 n ILE 188 
1 n PHE 189 
1 n ALA 190 
1 n SER 191 
1 n ASN 192 
1 n LEU 193 
1 n ASP 194 
1 n GLU 195 
1 n PHE 196 
1 n PHE 197 
1 n MET 198 
1 n VAL 199 
1 n ARG 200 
1 n VAL 201 
1 n ALA 202 
1 n GLY 203 
1 n LEU 204 
1 n LYS 205 
1 n ARG 206 
1 n ARG 207 
1 n ILE 208 
1 n ALA 209 
1 n THR 210 
1 n GLY 211 
1 n VAL 212 
1 n ALA 213 
1 n THR 214 
1 n LYS 215 
1 n SER 216 
1 n ALA 217 
1 n SER 218 
1 n GLY 219 
1 n LEU 220 
1 n LYS 221 
1 n PRO 222 
1 n ARG 223 
1 n GLU 224 
1 n VAL 225 
1 n LEU 226 
1 n GLU 227 
1 n MET 228 
1 n ILE 229 
1 n TRP 230 
1 n ALA 231 
1 n ARG 232 
1 n SER 233 
1 n ARG 234 
1 n GLU 235 
1 n LEU 236 
1 n MET 237 
1 n ALA 238 
1 n ARG 239 
1 n HIS 240 
1 n ALA 241 
1 n ALA 242 
1 n CYS 243 
1 n PHE 244 
1 n HIS 245 
1 n GLU 246 
1 n ASP 247 
1 n VAL 248 
1 n ALA 249 
1 n PRO 250 
1 n ALA 251 
1 n LEU 252 
1 n ALA 253 
1 n GLU 254 
1 n GLU 255 
1 n GLY 256 
1 n ILE 257 
1 n HIS 258 
1 n LEU 259 
1 n VAL 260 
1 n ARG 261 
1 n TRP 262 
1 n SER 263 
1 n GLU 264 
1 n LEU 265 
1 n THR 266 
1 n GLU 267 
1 n LYS 268 
1 n GLU 269 
1 n GLN 270 
1 n ALA 271 
1 n ARG 272 
1 n LEU 273 
1 n PHE 274 
1 n THR 275 
1 n LEU 276 
1 n PHE 277 
1 n LYS 278 
1 n HIS 279 
1 n GLN 280 
1 n ILE 281 
1 n PHE 282 
1 n PRO 283 
1 n VAL 284 
1 n LEU 285 
1 n THR 286 
1 n PRO 287 
1 n LEU 288 
1 n ALA 289 
1 n VAL 290 
1 n ASP 291 
1 n PRO 292 
1 n ALA 293 
1 n HIS 294 
1 n PRO 295 
1 n PHE 296 
1 n PRO 297 
1 n TYR 298 
1 n ILE 299 
1 n SER 300 
1 n GLY 301 
1 n LEU 302 
1 n SER 303 
1 n LEU 304 
1 n ASN 305 
1 n LEU 306 
1 n ALA 307 
1 n VAL 308 
1 n VAL 309 
1 n VAL 310 
1 n ARG 311 
1 n ASN 312 
1 n PRO 313 
1 n VAL 314 
1 n SER 315 
1 n GLY 316 
1 n HIS 317 
1 n ARG 318 
1 n HIS 319 
1 n PHE 320 
1 n ALA 321 
1 n ARG 322 
1 n VAL 323 
1 n LYS 324 
1 n VAL 325 
1 n PRO 326 
1 n PRO 327 
1 n LEU 328 
1 n LEU 329 
1 n SER 330 
1 n ARG 331 
1 n PHE 332 
1 n LEU 333 
1 n GLU 334 
1 n ALA 335 
1 n SER 336 
1 n PRO 337 
1 n ASN 338 
1 n ARG 339 
1 n TYR 340 
1 n VAL 341 
1 n PRO 342 
1 n LEU 343 
1 n GLU 344 
1 n ASP 345 
1 n VAL 346 
1 n ILE 347 
1 n ALA 348 
1 n ALA 349 
1 n HIS 350 
1 n LEU 351 
1 n GLU 352 
1 n GLU 353 
1 n LEU 354 
1 n PHE 355 
1 n PRO 356 
1 n GLY 357 
1 n MET 358 
1 n GLU 359 
1 n VAL 360 
1 n LEU 361 
1 n GLU 362 
1 n HIS 363 
1 n HIS 364 
1 n THR 365 
1 n PHE 366 
1 n ARG 367 
1 n LEU 368 
1 n THR 369 
1 n ARG 370 
1 n ASN 371 
1 n GLU 372 
1 n ASP 373 
1 n LEU 374 
1 n GLU 375 
1 n VAL 376 
1 n GLU 377 
1 n GLU 378 
1 n ASP 379 
1 n ASP 380 
1 n ALA 381 
1 n GLU 382 
1 n ASN 383 
1 n LEU 384 
1 n LEU 385 
1 n GLN 386 
1 n ALA 387 
1 n LEU 388 
1 n GLU 389 
1 n LYS 390 
1 n GLU 391 
1 n LEU 392 
1 n MET 393 
1 n ARG 394 
1 n ARG 395 
1 n ARG 396 
1 n PHE 397 
1 n GLY 398 
1 n PRO 399 
1 n PRO 400 
1 n VAL 401 
1 n ARG 402 
1 n LEU 403 
1 n GLU 404 
1 n VAL 405 
1 n GLU 406 
1 n GLU 407 
1 n SER 408 
1 n ILE 409 
1 n ASP 410 
1 n GLN 411 
1 n TYR 412 
1 n VAL 413 
1 n LEU 414 
1 n ASP 415 
1 n LEU 416 
1 n LEU 417 
1 n VAL 418 
1 n ARG 419 
1 n GLU 420 
1 n LEU 421 
1 n LYS 422 
1 n ILE 423 
1 n LYS 424 
1 n GLU 425 
1 n ALA 426 
1 n GLU 427 
1 n VAL 428 
1 n TYR 429 
1 n PRO 430 
1 n LEU 431 
1 n PRO 432 
1 n GLY 433 
1 n PRO 434 
1 n LEU 435 
1 n ASP 436 
1 n LEU 437 
1 n THR 438 
1 n GLY 439 
1 n LEU 440 
1 n PHE 441 
1 n GLY 442 
1 n ILE 443 
1 n GLY 444 
1 n GLY 445 
1 n LEU 446 
1 n ASP 447 
1 n ARG 448 
1 n PRO 449 
1 n GLU 450 
1 n LEU 451 
1 n LYS 452 
1 n TYR 453 
1 n PRO 454 
1 n LYS 455 
1 n PHE 456 
1 n ILE 457 
1 n ALA 458 
1 n GLY 459 
1 n THR 460 
1 n HIS 461 
1 n ARG 462 
1 n ASP 463 
1 n LEU 464 
1 n ALA 465 
1 n GLU 466 
1 n VAL 467 
1 n GLU 468 
1 n SER 469 
1 n ALA 470 
1 n SER 471 
1 n ALA 472 
1 n PRO 473 
1 n ASP 474 
1 n ILE 475 
1 n PHE 476 
1 n ALA 477 
1 n ALA 478 
1 n LEU 479 
1 n ARG 480 
1 n GLU 481 
1 n ARG 482 
1 n ASP 483 
1 n VAL 484 
1 n LEU 485 
1 n LEU 486 
1 n HIS 487 
1 n HIS 488 
1 n PRO 489 
1 n TYR 490 
1 n ASP 491 
1 n SER 492 
1 n PHE 493 
1 n SER 494 
1 n THR 495 
1 n SER 496 
1 n VAL 497 
1 n GLN 498 
1 n ALA 499 
1 n PHE 500 
1 n LEU 501 
1 n GLU 502 
1 n GLN 503 
1 n ALA 504 
1 n ALA 505 
1 n ASP 506 
1 n ASP 507 
1 n PRO 508 
1 n ASP 509 
1 n VAL 510 
1 n LEU 511 
1 n ALA 512 
1 n ILE 513 
1 n LYS 514 
1 n GLN 515 
1 n THR 516 
1 n LEU 517 
1 n TYR 518 
1 n ARG 519 
1 n THR 520 
1 n SER 521 
1 n GLY 522 
1 n ASP 523 
1 n SER 524 
1 n PRO 525 
1 n ILE 526 
1 n VAL 527 
1 n ASP 528 
1 n ALA 529 
1 n LEU 530 
1 n ILE 531 
1 n ASP 532 
1 n ALA 533 
1 n ALA 534 
1 n GLU 535 
1 n SER 536 
1 n GLY 537 
1 n LYS 538 
1 n GLN 539 
1 n VAL 540 
1 n LEU 541 
1 n VAL 542 
1 n LEU 543 
1 n VAL 544 
1 n GLU 545 
1 n ILE 546 
1 n LYS 547 
1 n ALA 548 
1 n ARG 549 
1 n PHE 550 
1 n ASP 551 
1 n GLU 552 
1 n GLN 553 
1 n ALA 554 
1 n ASN 555 
1 n ILE 556 
1 n LYS 557 
1 n TRP 558 
1 n ALA 559 
1 n LYS 560 
1 n LYS 561 
1 n LEU 562 
1 n GLU 563 
1 n GLU 564 
1 n ALA 565 
1 n GLY 566 
1 n CYS 567 
1 n HIS 568 
1 n VAL 569 
1 n VAL 570 
1 n TYR 571 
1 n GLY 572 
1 n LEU 573 
1 n VAL 574 
1 n GLY 575 
1 n LEU 576 
1 n LYS 577 
1 n THR 578 
1 n HIS 579 
1 n CYS 580 
1 n LYS 581 
1 n LEU 582 
1 n SER 583 
1 n LEU 584 
1 n VAL 585 
1 n VAL 586 
1 n ARG 587 
1 n GLN 588 
1 n GLU 589 
1 n GLY 590 
1 n GLU 591 
1 n THR 592 
1 n LEU 593 
1 n ARG 594 
1 n ARG 595 
1 n TYR 596 
1 n SER 597 
1 n HIS 598 
1 n VAL 599 
1 n GLY 600 
1 n THR 601 
1 n GLY 602 
1 n ASN 603 
1 n TYR 604 
1 n HIS 605 
1 n PRO 606 
1 n LYS 607 
1 n THR 608 
1 n ALA 609 
1 n ARG 610 
1 n LEU 611 
1 n TYR 612 
1 n GLU 613 
1 n ASP 614 
1 n LEU 615 
1 n GLY 616 
1 n LEU 617 
1 n LEU 618 
1 n THR 619 
1 n ALA 620 
1 n ASP 621 
1 n PRO 622 
1 n GLN 623 
1 n VAL 624 
1 n GLY 625 
1 n ALA 626 
1 n ASP 627 
1 n LEU 628 
1 n SER 629 
1 n ASP 630 
1 n LEU 631 
1 n PHE 632 
1 n ASN 633 
1 n ARG 634 
1 n LEU 635 
1 n SER 636 
1 n GLY 637 
1 n TYR 638 
1 n SER 639 
1 n ARG 640 
1 n ARG 641 
1 n GLU 642 
1 n THR 643 
1 n TYR 644 
1 n ARG 645 
1 n ARG 646 
1 n LEU 647 
1 n LEU 648 
1 n VAL 649 
1 n ALA 650 
1 n PRO 651 
1 n LYS 652 
1 n SER 653 
1 n LEU 654 
1 n ARG 655 
1 n ASP 656 
1 n GLY 657 
1 n LEU 658 
1 n ILE 659 
1 n ALA 660 
1 n ARG 661 
1 n ILE 662 
1 n ALA 663 
1 n LYS 664 
1 n GLU 665 
1 n VAL 666 
1 n GLN 667 
1 n HIS 668 
1 n HIS 669 
1 n ARG 670 
1 n ALA 671 
1 n GLY 672 
1 n ARG 673 
1 n PRO 674 
1 n ALA 675 
1 n HIS 676 
1 n VAL 677 
1 n ARG 678 
1 n ILE 679 
1 n LYS 680 
1 n VAL 681 
1 n ASN 682 
1 n SER 683 
1 n MET 684 
1 n VAL 685 
1 n ASP 686 
1 n GLU 687 
1 n ALA 688 
1 n LEU 689 
1 n ILE 690 
1 n ASP 691 
1 n ALA 692 
1 n CYS 693 
1 n TYR 694 
1 n ARG 695 
1 n ALA 696 
1 n SER 697 
1 n GLN 698 
1 n ALA 699 
1 n GLY 700 
1 n VAL 701 
1 n PRO 702 
1 n VAL 703 
1 n ASP 704 
1 n ILE 705 
1 n TRP 706 
1 n VAL 707 
1 n ARG 708 
1 n GLY 709 
1 n ILE 710 
1 n CYS 711 
1 n ALA 712 
1 n VAL 713 
1 n ARG 714 
1 n PRO 715 
1 n GLY 716 
1 n VAL 717 
1 n PRO 718 
1 n GLY 719 
1 n LEU 720 
1 n SER 721 
1 n ASP 722 
1 n ASN 723 
1 n VAL 724 
1 n ARG 725 
1 n VAL 726 
1 n ARG 727 
1 n SER 728 
1 n VAL 729 
1 n LEU 730 
1 n GLY 731 
1 n ARG 732 
1 n PHE 733 
1 n LEU 734 
1 n GLU 735 
1 n HIS 736 
1 n SER 737 
1 n ARG 738 
1 n ILE 739 
1 n PHE 740 
1 n GLY 741 
1 n PHE 742 
1 n GLY 743 
1 n ASN 744 
1 n GLY 745 
1 n GLY 746 
1 n GLU 747 
1 n PRO 748 
1 n GLU 749 
1 n VAL 750 
1 n TRP 751 
1 n ILE 752 
1 n GLY 753 
1 n SER 754 
1 n ALA 755 
1 n ASP 756 
1 n MET 757 
1 n MET 758 
1 n HIS 759 
1 n ARG 760 
1 n ASN 761 
1 n LEU 762 
1 n ASP 763 
1 n ARG 764 
1 n ARG 765 
1 n ILE 766 
1 n GLU 767 
1 n ALA 768 
1 n LEU 769 
1 n VAL 770 
1 n ARG 771 
1 n VAL 772 
1 n THR 773 
1 n ASP 774 
1 n PRO 775 
1 n ALA 776 
1 n HIS 777 
1 n ARG 778 
1 n ALA 779 
1 n ALA 780 
1 n LEU 781 
1 n ASN 782 
1 n ARG 783 
1 n LEU 784 
1 n LEU 785 
1 n GLU 786 
1 n THR 787 
1 n GLY 788 
1 n MET 789 
1 n SER 790 
1 n ASP 791 
1 n THR 792 
1 n THR 793 
1 n SER 794 
1 n SER 795 
1 n TRP 796 
1 n HIS 797 
1 n LEU 798 
1 n GLY 799 
1 n PRO 800 
1 n ASP 801 
1 n GLY 802 
1 n GLU 803 
1 n TRP 804 
1 n THR 805 
1 n ARG 806 
1 n HIS 807 
1 n SER 808 
1 n THR 809 
1 n ASP 810 
1 n SER 811 
1 n ASP 812 
1 n GLY 813 
1 n GLN 814 
1 n PRO 815 
1 n LEU 816 
1 n ARG 817 
1 n ASN 818 
1 n VAL 819 
1 n GLN 820 
1 n GLU 821 
1 n MET 822 
1 n LEU 823 
1 n ILE 824 
1 n ASP 825 
1 n ALA 826 
1 n ARG 827 
1 n ARG 828 
1 n ARG 829 
1 n ARG 830 
1 n ARG 831 
1 n GLY 832 
1 n ASN 833 
1 n ALA 834 
1 n THR 835 
1 n PRO 836 
#
_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 10:39:07)"
_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 79.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n CYS . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n HIS . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n GLN . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n TYR . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n HIS . 668 A 668 
A 669 1 n HIS . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n HIS . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n ASN . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n MET . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n CYS . 693 A 693 
A 694 1 n TYR . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n GLN . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n VAL . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n TRP . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n CYS . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n PRO . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n ARG . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n SER . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n PHE . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n HIS . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n PHE . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n ASN . 744 A 744 
A 745 1 n GLY . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n GLU . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n TRP . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n MET . 757 A 757 
A 758 1 n MET . 758 A 758 
A 759 1 n HIS . 759 A 759 
A 760 1 n ARG . 760 A 760 
A 761 1 n ASN . 761 A 761 
A 762 1 n LEU . 762 A 762 
A 763 1 n ASP . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n ARG . 765 A 765 
A 766 1 n ILE . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n VAL . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n ASP . 774 A 774 
A 775 1 n PRO . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n HIS . 777 A 777 
A 778 1 n ARG . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n ASN . 782 A 782 
A 783 1 n ARG . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n LEU . 785 A 785 
A 786 1 n GLU . 786 A 786 
A 787 1 n THR . 787 A 787 
A 788 1 n GLY . 788 A 788 
A 789 1 n MET . 789 A 789 
A 790 1 n SER . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n THR . 792 A 792 
A 793 1 n THR . 793 A 793 
A 794 1 n SER . 794 A 794 
A 795 1 n SER . 795 A 795 
A 796 1 n TRP . 796 A 796 
A 797 1 n HIS . 797 A 797 
A 798 1 n LEU . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n PRO . 800 A 800 
A 801 1 n ASP . 801 A 801 
A 802 1 n GLY . 802 A 802 
A 803 1 n GLU . 803 A 803 
A 804 1 n TRP . 804 A 804 
A 805 1 n THR . 805 A 805 
A 806 1 n ARG . 806 A 806 
A 807 1 n HIS . 807 A 807 
A 808 1 n SER . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n ASP . 810 A 810 
A 811 1 n SER . 811 A 811 
A 812 1 n ASP . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n GLN . 814 A 814 
A 815 1 n PRO . 815 A 815 
A 816 1 n LEU . 816 A 816 
A 817 1 n ARG . 817 A 817 
A 818 1 n ASN . 818 A 818 
A 819 1 n VAL . 819 A 819 
A 820 1 n GLN . 820 A 820 
A 821 1 n GLU . 821 A 821 
A 822 1 n MET . 822 A 822 
A 823 1 n LEU . 823 A 823 
A 824 1 n ILE . 824 A 824 
A 825 1 n ASP . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n ARG . 827 A 827 
A 828 1 n ARG . 828 A 828 
A 829 1 n ARG . 829 A 829 
A 830 1 n ARG . 830 A 830 
A 831 1 n ARG . 831 A 831 
A 832 1 n GLY . 832 A 832 
A 833 1 n ASN . 833 A 833 
A 834 1 n ALA . 834 A 834 
A 835 1 n THR . 835 A 835 
A 836 1 n PRO . 836 A 836 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -40.964 -49.238 37.278  1.00 9.87  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.188 -48.711 37.910  1.00 34.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.688 -47.555 37.051  1.00 35.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.005 -46.556 36.956  1.00 33.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.925 -48.270 39.361  1.00 33.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.912 -49.454 40.337  1.00 31.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.446 -48.975 42.024  1.00 29.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.768 -50.514 42.926  1.00 27.38 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -43.812 -47.769 36.355  1.00 11.28 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -44.655 -46.775 35.651  1.00 32.80 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -45.314 -45.819 36.677  1.00 32.34 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -45.261 -46.164 37.864  1.00 30.81 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -45.730 -47.612 34.924  1.00 31.26 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -45.389 -48.022 33.509  1.00 28.25 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -44.387 -47.643 32.945  1.00 26.68 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -46.225 -48.820 32.878  1.00 31.36 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -46.034 -44.707 36.304  1.00 14.24 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -46.570 -44.307 34.975  1.00 34.20 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -46.435 -42.781 34.612  1.00 36.03 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -46.224 -41.962 35.491  1.00 33.46 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -48.046 -44.725 35.101  1.00 31.70 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -48.361 -44.719 36.600  1.00 32.37 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -47.055 -44.281 37.253  1.00 40.88 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -46.395 -42.354 33.326  1.00 12.60 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -47.445 -41.876 32.367  1.00 36.37 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -47.830 -40.377 32.558  1.00 37.41 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -48.391 -40.049 33.587  1.00 37.13 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -48.668 -42.829 32.322  1.00 34.92 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -49.864 -42.347 31.511  1.00 30.73 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -48.293 -44.192 31.720  1.00 37.28 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -47.418 -39.380 31.718  1.00 13.67 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -47.912 -38.816 30.404  1.00 36.85 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -49.380 -38.287 30.480  1.00 37.73 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -50.176 -38.991 31.087  1.00 37.33 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -47.664 -39.797 29.226  1.00 35.07 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -47.961 -39.261 27.822  1.00 30.50 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -46.199 -40.252 29.139  1.00 38.00 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? -49.834 -37.099 29.910  1.00 20.37 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? -49.602 -36.635 28.523  1.00 40.08 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? -49.558 -35.104 28.201  1.00 42.19 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? -49.871 -34.243 29.017  1.00 40.92 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? -50.808 -37.237 27.791  1.00 37.96 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? -51.936 -37.147 28.821  1.00 39.86 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? -51.238 -36.750 30.116  1.00 47.94 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? -49.214 -34.823 26.910  1.00 22.13 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? -49.339 -33.569 26.124  1.00 37.16 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? -50.788 -33.035 25.981  1.00 36.08 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? -51.735 -33.739 26.329  1.00 36.31 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? -48.872 -33.896 24.685  1.00 38.13 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? -47.416 -34.311 24.475  1.00 36.33 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? -47.141 -34.530 22.980  1.00 33.51 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? -46.042 -34.143 22.533  1.00 33.32 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? -48.046 -35.062 22.287  1.00 39.11 7   A 1 
ATOM 54   N N   . PRO A 1 8   ? -50.975 -31.831 25.351  1.00 23.06 8   A 1 
ATOM 55   C CA  . PRO A 1 8   ? -51.436 -31.879 23.952  1.00 42.39 8   A 1 
ATOM 56   C C   . PRO A 1 8   ? -50.939 -30.745 23.013  1.00 45.08 8   A 1 
ATOM 57   O O   . PRO A 1 8   ? -50.660 -29.625 23.428  1.00 42.56 8   A 1 
ATOM 58   C CB  . PRO A 1 8   ? -52.957 -31.829 24.068  1.00 39.60 8   A 1 
ATOM 59   C CG  . PRO A 1 8   ? -53.184 -30.916 25.271  1.00 41.24 8   A 1 
ATOM 60   C CD  . PRO A 1 8   ? -51.838 -30.874 26.004  1.00 49.10 8   A 1 
ATOM 61   N N   . SER A 1 9   ? -50.927 -31.057 21.708  1.00 25.91 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? -50.812 -30.135 20.556  1.00 43.05 9   A 1 
ATOM 63   C C   . SER A 1 9   ? -52.166 -29.996 19.794  1.00 41.93 9   A 1 
ATOM 64   O O   . SER A 1 9   ? -53.163 -30.530 20.280  1.00 40.84 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? -49.677 -30.631 19.649  1.00 42.21 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? -48.472 -30.831 20.337  1.00 38.88 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? -52.228 -29.346 18.587  1.00 26.16 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? -52.880 -28.063 18.255  1.00 43.14 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? -54.243 -28.275 17.524  1.00 44.02 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? -54.728 -29.408 17.564  1.00 43.09 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? -51.801 -27.422 17.373  1.00 41.38 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? -51.226 -28.601 16.588  1.00 43.64 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? -51.614 -29.832 17.393  1.00 52.21 10  A 1 
ATOM 74   N N   . PRO A 1 11  ? -54.941 -27.303 16.854  1.00 25.75 11  A 1 
ATOM 75   C CA  . PRO A 1 11  ? -54.757 -26.897 15.429  1.00 41.57 11  A 1 
ATOM 76   C C   . PRO A 1 11  ? -55.461 -25.538 15.053  1.00 42.56 11  A 1 
ATOM 77   O O   . PRO A 1 11  ? -55.705 -24.754 15.960  1.00 41.42 11  A 1 
ATOM 78   C CB  . PRO A 1 11  ? -55.409 -28.108 14.752  1.00 39.37 11  A 1 
ATOM 79   C CG  . PRO A 1 11  ? -56.699 -28.305 15.553  1.00 41.81 11  A 1 
ATOM 80   C CD  . PRO A 1 11  ? -56.405 -27.592 16.876  1.00 51.19 11  A 1 
ATOM 81   N N   . PRO A 1 12  ? -55.908 -25.206 13.792  1.00 22.59 12  A 1 
ATOM 82   C CA  . PRO A 1 12  ? -55.287 -25.276 12.463  1.00 37.95 12  A 1 
ATOM 83   C C   . PRO A 1 12  ? -55.420 -23.982 11.596  1.00 39.36 12  A 1 
ATOM 84   O O   . PRO A 1 12  ? -56.010 -22.980 11.980  1.00 37.64 12  A 1 
ATOM 85   C CB  . PRO A 1 12  ? -56.058 -26.411 11.769  1.00 35.51 12  A 1 
ATOM 86   C CG  . PRO A 1 12  ? -57.483 -26.228 12.298  1.00 37.65 12  A 1 
ATOM 87   C CD  . PRO A 1 12  ? -57.347 -25.319 13.533  1.00 46.95 12  A 1 
ATOM 88   N N   . ARG A 1 13  ? -54.915 -24.087 10.366  1.00 20.69 13  A 1 
ATOM 89   C CA  . ARG A 1 13  ? -54.926 -23.138 9.224   1.00 34.85 13  A 1 
ATOM 90   C C   . ARG A 1 13  ? -56.319 -22.855 8.616   1.00 33.34 13  A 1 
ATOM 91   O O   . ARG A 1 13  ? -57.124 -23.776 8.514   1.00 31.68 13  A 1 
ATOM 92   C CB  . ARG A 1 13  ? -54.131 -23.807 8.081   1.00 33.63 13  A 1 
ATOM 93   C CG  . ARG A 1 13  ? -52.630 -24.036 8.311   1.00 31.91 13  A 1 
ATOM 94   C CD  . ARG A 1 13  ? -52.077 -24.919 7.180   1.00 30.62 13  A 1 
ATOM 95   N NE  . ARG A 1 13  ? -50.601 -24.927 7.142   1.00 28.50 13  A 1 
ATOM 96   C CZ  . ARG A 1 13  ? -49.841 -25.593 6.285   1.00 26.24 13  A 1 
ATOM 97   N NH1 . ARG A 1 13  ? -50.343 -26.411 5.396   1.00 24.31 13  A 1 
ATOM 98   N NH2 . ARG A 1 13  ? -48.545 -25.446 6.299   1.00 25.73 13  A 1 
ATOM 99   N N   . SER A 1 14  ? -56.477 -21.675 7.959   1.00 24.38 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? -57.190 -21.506 6.664   1.00 39.95 14  A 1 
ATOM 101  C C   . SER A 1 14  ? -56.903 -20.132 6.014   1.00 39.17 14  A 1 
ATOM 102  O O   . SER A 1 14  ? -56.903 -19.114 6.702   1.00 35.51 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? -58.708 -21.695 6.800   1.00 37.38 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? -59.238 -20.863 7.805   1.00 35.04 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? -56.642 -20.097 4.707   1.00 21.66 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? -56.617 -18.889 3.849   1.00 32.74 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? -57.954 -18.659 3.113   1.00 31.69 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? -58.968 -19.093 3.641   1.00 29.57 15  A 1 
ATOM 109  N N   . PRO A 1 16  ? -57.999 -18.108 1.874   1.00 20.79 16  A 1 
ATOM 110  C CA  . PRO A 1 16  ? -57.817 -16.703 1.472   1.00 32.86 16  A 1 
ATOM 111  C C   . PRO A 1 16  ? -59.063 -16.146 0.727   1.00 33.81 16  A 1 
ATOM 112  O O   . PRO A 1 16  ? -59.917 -16.927 0.316   1.00 31.75 16  A 1 
ATOM 113  C CB  . PRO A 1 16  ? -56.641 -16.791 0.492   1.00 29.60 16  A 1 
ATOM 114  C CG  . PRO A 1 16  ? -56.886 -18.122 -0.235  1.00 31.88 16  A 1 
ATOM 115  C CD  . PRO A 1 16  ? -57.788 -18.932 0.692   1.00 40.70 16  A 1 
ATOM 116  N N   . SER A 1 17  ? -59.171 -14.832 0.425   1.00 20.58 17  A 1 
ATOM 117  C CA  . SER A 1 17  ? -59.965 -14.347 -0.731  1.00 34.75 17  A 1 
ATOM 118  C C   . SER A 1 17  ? -59.766 -12.861 -1.100  1.00 34.12 17  A 1 
ATOM 119  O O   . SER A 1 17  ? -59.602 -11.995 -0.255  1.00 31.17 17  A 1 
ATOM 120  C CB  . SER A 1 17  ? -61.473 -14.617 -0.600  1.00 32.43 17  A 1 
ATOM 121  O OG  . SER A 1 17  ? -62.010 -14.019 0.551   1.00 29.64 17  A 1 
ATOM 122  N N   . ASN A 1 18  ? -59.819 -12.636 -2.428  1.00 12.86 18  A 1 
ATOM 123  C CA  . ASN A 1 18  ? -59.840 -11.385 -3.207  1.00 27.35 18  A 1 
ATOM 124  C C   . ASN A 1 18  ? -61.108 -10.519 -3.023  1.00 27.62 18  A 1 
ATOM 125  O O   . ASN A 1 18  ? -62.187 -11.060 -2.799  1.00 25.00 18  A 1 
ATOM 126  C CB  . ASN A 1 18  ? -59.842 -11.832 -4.689  1.00 25.02 18  A 1 
ATOM 127  C CG  . ASN A 1 18  ? -58.484 -12.034 -5.313  1.00 21.61 18  A 1 
ATOM 128  O OD1 . ASN A 1 18  ? -57.532 -11.349 -5.012  1.00 19.68 18  A 1 
ATOM 129  N ND2 . ASN A 1 18  ? -58.361 -12.929 -6.262  1.00 23.67 18  A 1 
ATOM 130  N N   . GLY A 1 19  ? -61.025 -9.225  -3.355  1.00 18.67 19  A 1 
ATOM 131  C CA  . GLY A 1 19  ? -62.190 -8.397  -3.691  1.00 29.91 19  A 1 
ATOM 132  C C   . GLY A 1 19  ? -61.868 -6.948  -4.095  1.00 29.67 19  A 1 
ATOM 133  O O   . GLY A 1 19  ? -61.421 -6.158  -3.279  1.00 26.76 19  A 1 
ATOM 134  N N   . LYS A 1 20  ? -62.134 -6.602  -5.379  1.00 13.51 20  A 1 
ATOM 135  C CA  . LYS A 1 20  ? -62.046 -5.263  -6.015  1.00 27.30 20  A 1 
ATOM 136  C C   . LYS A 1 20  ? -63.272 -4.375  -5.716  1.00 25.97 20  A 1 
ATOM 137  O O   . LYS A 1 20  ? -64.364 -4.915  -5.633  1.00 24.21 20  A 1 
ATOM 138  C CB  . LYS A 1 20  ? -62.058 -5.471  -7.549  1.00 25.92 20  A 1 
ATOM 139  C CG  . LYS A 1 20  ? -60.824 -6.101  -8.199  1.00 24.03 20  A 1 
ATOM 140  C CD  . LYS A 1 20  ? -61.121 -6.403  -9.677  1.00 22.58 20  A 1 
ATOM 141  C CE  . LYS A 1 20  ? -59.861 -6.855  -10.429 1.00 21.11 20  A 1 
ATOM 142  N NZ  . LYS A 1 20  ? -60.157 -7.304  -11.814 1.00 19.93 20  A 1 
ATOM 143  N N   . SER A 1 21  ? -63.124 -3.040  -5.808  1.00 17.83 21  A 1 
ATOM 144  C CA  . SER A 1 21  ? -63.900 -2.026  -6.593  1.00 27.33 21  A 1 
ATOM 145  C C   . SER A 1 21  ? -63.836 -0.631  -5.920  1.00 26.60 21  A 1 
ATOM 146  O O   . SER A 1 21  ? -63.982 -0.551  -4.711  1.00 25.27 21  A 1 
ATOM 147  C CB  . SER A 1 21  ? -65.373 -2.413  -6.837  1.00 25.89 21  A 1 
ATOM 148  O OG  . SER A 1 21  ? -66.102 -2.506  -5.642  1.00 23.19 21  A 1 
ATOM 149  N N   . LYS A 1 22  ? -63.388 0.443   -6.583  1.00 12.32 22  A 1 
ATOM 150  C CA  . LYS A 1 22  ? -64.039 1.438   -7.487  1.00 23.38 22  A 1 
ATOM 151  C C   . LYS A 1 22  ? -64.998 2.444   -6.813  1.00 22.50 22  A 1 
ATOM 152  O O   . LYS A 1 22  ? -65.992 2.030   -6.235  1.00 21.19 22  A 1 
ATOM 153  C CB  . LYS A 1 22  ? -64.728 0.835   -8.728  1.00 22.34 22  A 1 
ATOM 154  C CG  . LYS A 1 22  ? -63.816 0.675   -9.956  1.00 20.65 22  A 1 
ATOM 155  C CD  . LYS A 1 22  ? -64.661 0.376   -11.212 1.00 19.34 22  A 1 
ATOM 156  C CE  . LYS A 1 22  ? -63.782 0.298   -12.470 1.00 18.37 22  A 1 
ATOM 157  N NZ  . LYS A 1 22  ? -64.591 0.134   -13.706 1.00 17.08 22  A 1 
ATOM 158  N N   . GLY A 1 23  ? -64.779 3.745   -7.077  1.00 16.70 23  A 1 
ATOM 159  C CA  . GLY A 1 23  ? -65.752 4.856   -7.037  1.00 26.02 23  A 1 
ATOM 160  C C   . GLY A 1 23  ? -65.196 6.126   -6.362  1.00 25.47 23  A 1 
ATOM 161  O O   . GLY A 1 23  ? -65.044 6.120   -5.159  1.00 23.49 23  A 1 
ATOM 162  N N   . VAL A 1 24  ? -64.649 7.129   -7.068  1.00 11.75 24  A 1 
ATOM 163  C CA  . VAL A 1 24  ? -65.267 8.252   -7.829  1.00 21.64 24  A 1 
ATOM 164  C C   . VAL A 1 24  ? -65.818 9.388   -6.949  1.00 21.06 24  A 1 
ATOM 165  O O   . VAL A 1 24  ? -66.826 9.195   -6.281  1.00 20.05 24  A 1 
ATOM 166  C CB  . VAL A 1 24  ? -66.309 7.840   -8.894  1.00 20.21 24  A 1 
ATOM 167  C CG1 . VAL A 1 24  ? -66.946 9.044   -9.617  1.00 17.88 24  A 1 
ATOM 168  C CG2 . VAL A 1 24  ? -65.677 6.982   -9.996  1.00 20.94 24  A 1 
ATOM 169  N N   . GLY A 1 25  ? -65.254 10.605  -7.103  1.00 16.90 25  A 1 
ATOM 170  C CA  . GLY A 1 25  ? -66.044 11.816  -7.365  1.00 25.56 25  A 1 
ATOM 171  C C   . GLY A 1 25  ? -65.828 13.069  -6.498  1.00 25.21 25  A 1 
ATOM 172  O O   . GLY A 1 25  ? -66.329 13.105  -5.387  1.00 23.60 25  A 1 
ATOM 173  N N   . HIS A 1 26  ? -65.254 14.120  -7.137  1.00 13.28 26  A 1 
ATOM 174  C CA  . HIS A 1 26  ? -65.685 15.543  -7.150  1.00 22.49 26  A 1 
ATOM 175  C C   . HIS A 1 26  ? -65.712 16.358  -5.827  1.00 21.57 26  A 1 
ATOM 176  O O   . HIS A 1 26  ? -66.046 15.830  -4.783  1.00 20.26 26  A 1 
ATOM 177  C CB  . HIS A 1 26  ? -67.029 15.577  -7.897  1.00 21.07 26  A 1 
ATOM 178  C CG  . HIS A 1 26  ? -66.901 15.354  -9.391  1.00 19.06 26  A 1 
ATOM 179  N ND1 . HIS A 1 26  ? -65.827 15.680  -10.189 1.00 18.35 26  A 1 
ATOM 180  C CD2 . HIS A 1 26  ? -67.873 14.845  -10.215 1.00 19.54 26  A 1 
ATOM 181  C CE1 . HIS A 1 26  ? -66.142 15.385  -11.459 1.00 19.94 26  A 1 
ATOM 182  N NE2 . HIS A 1 26  ? -67.370 14.868  -11.525 1.00 21.59 26  A 1 
ATOM 183  N N   . HIS A 1 27  ? -65.408 17.664  -5.745  1.00 15.47 27  A 1 
ATOM 184  C CA  . HIS A 1 27  ? -65.198 18.827  -6.640  1.00 23.52 27  A 1 
ATOM 185  C C   . HIS A 1 27  ? -64.434 19.898  -5.810  1.00 22.00 27  A 1 
ATOM 186  O O   . HIS A 1 27  ? -64.629 19.943  -4.597  1.00 20.98 27  A 1 
ATOM 187  C CB  . HIS A 1 27  ? -66.579 19.398  -7.041  1.00 22.53 27  A 1 
ATOM 188  C CG  . HIS A 1 27  ? -66.997 19.171  -8.474  1.00 20.50 27  A 1 
ATOM 189  N ND1 . HIS A 1 27  ? -66.340 19.625  -9.590  1.00 19.78 27  A 1 
ATOM 190  C CD2 . HIS A 1 27  ? -68.134 18.546  -8.921  1.00 21.16 27  A 1 
ATOM 191  C CE1 . HIS A 1 27  ? -67.052 19.265  -10.674 1.00 21.77 27  A 1 
ATOM 192  N NE2 . HIS A 1 27  ? -68.156 18.607  -10.314 1.00 23.70 27  A 1 
ATOM 193  N N   . ALA A 1 28  ? -63.482 20.642  -6.388  1.00 15.16 28  A 1 
ATOM 194  C CA  . ALA A 1 28  ? -63.523 22.083  -6.742  1.00 22.84 28  A 1 
ATOM 195  C C   . ALA A 1 28  ? -63.774 23.070  -5.560  1.00 22.19 28  A 1 
ATOM 196  O O   . ALA A 1 28  ? -64.603 22.793  -4.710  1.00 21.31 28  A 1 
ATOM 197  C CB  . ALA A 1 28  ? -64.511 22.285  -7.899  1.00 22.15 28  A 1 
ATOM 198  N N   . ALA A 1 29  ? -63.197 24.271  -5.412  1.00 15.37 29  A 1 
ATOM 199  C CA  . ALA A 1 29  ? -62.407 25.137  -6.295  1.00 24.04 29  A 1 
ATOM 200  C C   . ALA A 1 29  ? -61.814 26.333  -5.489  1.00 23.38 29  A 1 
ATOM 201  O O   . ALA A 1 29  ? -62.407 26.727  -4.490  1.00 22.29 29  A 1 
ATOM 202  C CB  . ALA A 1 29  ? -63.372 25.718  -7.346  1.00 23.02 29  A 1 
ATOM 203  N N   . THR A 1 30  ? -60.740 26.943  -6.006  1.00 15.66 30  A 1 
ATOM 204  C CA  . THR A 1 30  ? -60.373 28.394  -6.074  1.00 22.27 30  A 1 
ATOM 205  C C   . THR A 1 30  ? -60.235 29.216  -4.770  1.00 21.96 30  A 1 
ATOM 206  O O   . THR A 1 30  ? -61.027 29.063  -3.861  1.00 20.37 30  A 1 
ATOM 207  C CB  . THR A 1 30  ? -61.317 29.108  -7.060  1.00 20.76 30  A 1 
ATOM 208  O OG1 . THR A 1 30  ? -62.666 28.857  -6.759  1.00 18.67 30  A 1 
ATOM 209  C CG2 . THR A 1 30  ? -61.088 28.671  -8.506  1.00 19.91 30  A 1 
ATOM 210  N N   . ALA A 1 31  ? -59.333 30.195  -4.596  1.00 15.28 31  A 1 
ATOM 211  C CA  . ALA A 1 31  ? -58.510 30.977  -5.528  1.00 25.12 31  A 1 
ATOM 212  C C   . ALA A 1 31  ? -57.432 31.806  -4.772  1.00 24.80 31  A 1 
ATOM 213  O O   . ALA A 1 31  ? -57.637 32.147  -3.611  1.00 23.21 31  A 1 
ATOM 214  C CB  . ALA A 1 31  ? -59.443 31.982  -6.239  1.00 23.51 31  A 1 
ATOM 215  N N   . THR A 1 32  ? -56.388 32.208  -5.507  1.00 16.71 32  A 1 
ATOM 216  C CA  . THR A 1 32  ? -55.572 33.460  -5.440  1.00 23.36 32  A 1 
ATOM 217  C C   . THR A 1 32  ? -54.911 33.839  -4.103  1.00 22.97 32  A 1 
ATOM 218  O O   . THR A 1 32  ? -55.577 33.938  -3.089  1.00 21.24 32  A 1 
ATOM 219  C CB  . THR A 1 32  ? -56.409 34.664  -5.919  1.00 21.35 32  A 1 
ATOM 220  O OG1 . THR A 1 32  ? -57.584 34.795  -5.142  1.00 19.49 32  A 1 
ATOM 221  C CG2 . THR A 1 32  ? -56.845 34.531  -7.378  1.00 20.36 32  A 1 
ATOM 222  N N   . GLY A 1 33  ? -53.654 34.216  -4.000  1.00 17.65 33  A 1 
ATOM 223  C CA  . GLY A 1 33  ? -52.623 34.593  -4.975  1.00 25.41 33  A 1 
ATOM 224  C C   . GLY A 1 33  ? -51.557 35.410  -4.227  1.00 25.15 33  A 1 
ATOM 225  O O   . GLY A 1 33  ? -51.875 36.068  -3.245  1.00 23.23 33  A 1 
ATOM 226  N N   . SER A 1 34  ? -50.326 35.364  -4.702  1.00 18.23 34  A 1 
ATOM 227  C CA  . SER A 1 34  ? -49.307 36.434  -4.728  1.00 25.58 34  A 1 
ATOM 228  C C   . SER A 1 34  ? -47.908 35.830  -4.591  1.00 24.73 34  A 1 
ATOM 229  O O   . SER A 1 34  ? -47.579 35.188  -3.599  1.00 23.74 34  A 1 
ATOM 230  C CB  . SER A 1 34  ? -49.465 37.553  -3.700  1.00 24.80 34  A 1 
ATOM 231  O OG  . SER A 1 34  ? -48.573 38.603  -4.037  1.00 22.48 34  A 1 
ATOM 232  N N   . ALA A 1 35  ? -47.119 36.021  -5.636  1.00 15.41 35  A 1 
ATOM 233  C CA  . ALA A 1 35  ? -45.742 35.581  -5.745  1.00 24.66 35  A 1 
ATOM 234  C C   . ALA A 1 35  ? -44.796 36.614  -5.124  1.00 24.07 35  A 1 
ATOM 235  O O   . ALA A 1 35  ? -44.883 37.799  -5.440  1.00 22.96 35  A 1 
ATOM 236  C CB  . ALA A 1 35  ? -45.445 35.388  -7.240  1.00 23.39 35  A 1 
ATOM 237  N N   . VAL A 1 36  ? -43.860 36.135  -4.325  1.00 13.45 36  A 1 
ATOM 238  C CA  . VAL A 1 36  ? -42.572 36.801  -4.095  1.00 23.54 36  A 1 
ATOM 239  C C   . VAL A 1 36  ? -41.512 35.701  -4.047  1.00 22.67 36  A 1 
ATOM 240  O O   . VAL A 1 36  ? -41.593 34.790  -3.229  1.00 21.47 36  A 1 
ATOM 241  C CB  . VAL A 1 36  ? -42.558 37.667  -2.818  1.00 22.18 36  A 1 
ATOM 242  C CG1 . VAL A 1 36  ? -41.203 38.364  -2.645  1.00 19.63 36  A 1 
ATOM 243  C CG2 . VAL A 1 36  ? -43.625 38.775  -2.846  1.00 23.05 36  A 1 
ATOM 244  N N   . HIS A 1 37  ? -40.564 35.763  -4.970  1.00 16.10 37  A 1 
ATOM 245  C CA  . HIS A 1 37  ? -39.354 34.944  -4.969  1.00 23.33 37  A 1 
ATOM 246  C C   . HIS A 1 37  ? -38.491 35.252  -3.734  1.00 22.46 37  A 1 
ATOM 247  O O   . HIS A 1 37  ? -38.395 36.418  -3.347  1.00 21.23 37  A 1 
ATOM 248  C CB  . HIS A 1 37  ? -38.542 35.264  -6.235  1.00 22.05 37  A 1 
ATOM 249  C CG  . HIS A 1 37  ? -38.986 34.541  -7.478  1.00 20.03 37  A 1 
ATOM 250  N ND1 . HIS A 1 37  ? -38.623 33.259  -7.817  1.00 19.46 37  A 1 
ATOM 251  C CD2 . HIS A 1 37  ? -39.745 35.030  -8.513  1.00 20.62 37  A 1 
ATOM 252  C CE1 . HIS A 1 37  ? -39.148 32.982  -9.021  1.00 21.17 37  A 1 
ATOM 253  N NE2 . HIS A 1 37  ? -39.839 34.034  -9.484  1.00 22.45 37  A 1 
ATOM 254  N N   . PRO A 1 38  ? -37.792 34.256  -3.205  1.00 19.27 38  A 1 
ATOM 255  C CA  . PRO A 1 38  ? -36.377 34.474  -2.943  1.00 26.87 38  A 1 
ATOM 256  C C   . PRO A 1 38  ? -35.481 33.411  -3.589  1.00 26.47 38  A 1 
ATOM 257  O O   . PRO A 1 38  ? -35.883 32.297  -3.906  1.00 24.84 38  A 1 
ATOM 258  C CB  . PRO A 1 38  ? -36.245 34.544  -1.428  1.00 24.68 38  A 1 
ATOM 259  C CG  . PRO A 1 38  ? -37.394 33.671  -0.926  1.00 24.84 38  A 1 
ATOM 260  C CD  . PRO A 1 38  ? -38.312 33.449  -2.131  1.00 29.55 38  A 1 
ATOM 261  N N   . GLU A 1 39  ? -34.266 33.861  -3.820  1.00 18.85 39  A 1 
ATOM 262  C CA  . GLU A 1 39  ? -33.162 33.225  -4.524  1.00 23.12 39  A 1 
ATOM 263  C C   . GLU A 1 39  ? -32.756 31.855  -3.968  1.00 21.89 39  A 1 
ATOM 264  O O   . GLU A 1 39  ? -32.735 31.603  -2.761  1.00 20.91 39  A 1 
ATOM 265  C CB  . GLU A 1 39  ? -31.977 34.198  -4.438  1.00 23.16 39  A 1 
ATOM 266  C CG  . GLU A 1 39  ? -32.212 35.480  -5.254  1.00 21.56 39  A 1 
ATOM 267  C CD  . GLU A 1 39  ? -31.289 36.634  -4.846  1.00 20.28 39  A 1 
ATOM 268  O OE1 . GLU A 1 39  ? -30.750 37.290  -5.755  1.00 19.97 39  A 1 
ATOM 269  O OE2 . GLU A 1 39  ? -31.191 36.876  -3.620  1.00 25.05 39  A 1 
ATOM 270  N N   . ALA A 1 40  ? -32.390 30.989  -4.894  1.00 18.73 40  A 1 
ATOM 271  C CA  . ALA A 1 40  ? -31.770 29.704  -4.623  1.00 25.59 40  A 1 
ATOM 272  C C   . ALA A 1 40  ? -30.318 29.896  -4.158  1.00 24.69 40  A 1 
ATOM 273  O O   . ALA A 1 40  ? -29.456 30.297  -4.934  1.00 23.53 40  A 1 
ATOM 274  C CB  . ALA A 1 40  ? -31.849 28.876  -5.911  1.00 24.42 40  A 1 
ATOM 275  N N   . THR A 1 41  ? -30.028 29.522  -2.923  1.00 16.93 41  A 1 
ATOM 276  C CA  . THR A 1 41  ? -28.682 29.166  -2.467  1.00 22.69 41  A 1 
ATOM 277  C C   . THR A 1 41  ? -28.511 27.655  -2.601  1.00 22.46 41  A 1 
ATOM 278  O O   . THR A 1 41  ? -29.026 26.872  -1.809  1.00 21.09 41  A 1 
ATOM 279  C CB  . THR A 1 41  ? -28.397 29.666  -1.046  1.00 21.15 41  A 1 
ATOM 280  O OG1 . THR A 1 41  ? -29.545 29.588  -0.233  1.00 19.10 41  A 1 
ATOM 281  C CG2 . THR A 1 41  ? -27.958 31.131  -1.056  1.00 19.94 41  A 1 
ATOM 282  N N   . ALA A 1 42  ? -27.820 27.244  -3.653  1.00 17.50 42  A 1 
ATOM 283  C CA  . ALA A 1 42  ? -27.405 25.865  -3.848  1.00 22.41 42  A 1 
ATOM 284  C C   . ALA A 1 42  ? -26.301 25.519  -2.837  1.00 21.83 42  A 1 
ATOM 285  O O   . ALA A 1 42  ? -25.148 25.919  -2.987  1.00 20.71 42  A 1 
ATOM 286  C CB  . ALA A 1 42  ? -26.964 25.687  -5.306  1.00 21.20 42  A 1 
ATOM 287  N N   . GLY A 1 43  ? -26.670 24.776  -1.797  1.00 18.89 43  A 1 
ATOM 288  C CA  . GLY A 1 43  ? -25.725 24.087  -0.931  1.00 22.06 43  A 1 
ATOM 289  C C   . GLY A 1 43  ? -25.146 22.881  -1.662  1.00 21.80 43  A 1 
ATOM 290  O O   . GLY A 1 43  ? -25.823 21.874  -1.819  1.00 20.38 43  A 1 
ATOM 291  N N   . ALA A 1 44  ? -23.911 22.994  -2.129  1.00 17.47 44  A 1 
ATOM 292  C CA  . ALA A 1 44  ? -23.166 21.878  -2.689  1.00 21.78 44  A 1 
ATOM 293  C C   . ALA A 1 44  ? -22.740 20.929  -1.555  1.00 21.60 44  A 1 
ATOM 294  O O   . ALA A 1 44  ? -21.795 21.200  -0.819  1.00 20.17 44  A 1 
ATOM 295  C CB  . ALA A 1 44  ? -21.984 22.426  -3.490  1.00 20.27 44  A 1 
ATOM 296  N N   . THR A 1 45  ? -23.431 19.800  -1.424  1.00 17.67 45  A 1 
ATOM 297  C CA  . THR A 1 45  ? -22.934 18.626  -0.704  1.00 21.13 45  A 1 
ATOM 298  C C   . THR A 1 45  ? -21.940 17.904  -1.610  1.00 21.32 45  A 1 
ATOM 299  O O   . THR A 1 45  ? -22.336 17.186  -2.521  1.00 19.78 45  A 1 
ATOM 300  C CB  . THR A 1 45  ? -24.087 17.698  -0.296  1.00 19.24 45  A 1 
ATOM 301  O OG1 . THR A 1 45  ? -24.941 17.460  -1.393  1.00 17.17 45  A 1 
ATOM 302  C CG2 . THR A 1 45  ? -24.939 18.314  0.816   1.00 17.17 45  A 1 
ATOM 303  N N   . SER A 1 46  ? -20.648 18.116  -1.395  1.00 18.71 46  A 1 
ATOM 304  C CA  . SER A 1 46  ? -19.596 17.345  -2.060  1.00 23.28 46  A 1 
ATOM 305  C C   . SER A 1 46  ? -19.486 15.957  -1.429  1.00 23.22 46  A 1 
ATOM 306  O O   . SER A 1 46  ? -18.981 15.810  -0.315  1.00 21.67 46  A 1 
ATOM 307  C CB  . SER A 1 46  ? -18.267 18.102  -2.013  1.00 21.36 46  A 1 
ATOM 308  O OG  . SER A 1 46  ? -17.871 18.350  -0.677  1.00 18.58 46  A 1 
ATOM 309  N N   . ASP A 1 47  ? -19.964 14.940  -2.149  1.00 19.95 47  A 1 
ATOM 310  C CA  . ASP A 1 47  ? -19.818 13.532  -1.795  1.00 23.32 47  A 1 
ATOM 311  C C   . ASP A 1 47  ? -18.357 13.090  -2.021  1.00 22.92 47  A 1 
ATOM 312  O O   . ASP A 1 47  ? -17.786 13.268  -3.100  1.00 21.30 47  A 1 
ATOM 313  C CB  . ASP A 1 47  ? -20.853 12.688  -2.573  1.00 21.75 47  A 1 
ATOM 314  C CG  . ASP A 1 47  ? -21.638 11.691  -1.703  1.00 19.03 47  A 1 
ATOM 315  O OD1 . ASP A 1 47  ? -21.183 11.400  -0.572  1.00 18.07 47  A 1 
ATOM 316  O OD2 . ASP A 1 47  ? -22.688 11.205  -2.165  1.00 18.40 47  A 1 
ATOM 317  N N   . SER A 1 48  ? -17.710 12.580  -0.977  1.00 20.37 48  A 1 
ATOM 318  C CA  . SER A 1 48  ? -16.264 12.335  -0.922  1.00 24.22 48  A 1 
ATOM 319  C C   . SER A 1 48  ? -15.923 10.848  -1.047  1.00 23.54 48  A 1 
ATOM 320  O O   . SER A 1 48  ? -15.327 10.271  -0.137  1.00 22.27 48  A 1 
ATOM 321  C CB  . SER A 1 48  ? -15.672 12.978  0.341   1.00 22.91 48  A 1 
ATOM 322  O OG  . SER A 1 48  ? -16.201 12.377  1.513   1.00 20.61 48  A 1 
ATOM 323  N N   . THR A 1 49  ? -16.319 10.198  -2.140  1.00 20.64 49  A 1 
ATOM 324  C CA  . THR A 1 49  ? -16.013 8.767   -2.383  1.00 23.53 49  A 1 
ATOM 325  C C   . THR A 1 49  ? -15.133 8.479   -3.601  1.00 23.70 49  A 1 
ATOM 326  O O   . THR A 1 49  ? -14.806 7.322   -3.833  1.00 22.59 49  A 1 
ATOM 327  C CB  . THR A 1 49  ? -17.279 7.896   -2.368  1.00 21.89 49  A 1 
ATOM 328  O OG1 . THR A 1 49  ? -18.307 8.485   -3.120  1.00 19.76 49  A 1 
ATOM 329  C CG2 . THR A 1 49  ? -17.802 7.709   -0.938  1.00 19.55 49  A 1 
ATOM 330  N N   . GLY A 1 50  ? -14.659 9.475   -4.324  1.00 23.52 50  A 1 
ATOM 331  C CA  . GLY A 1 50  ? -13.672 9.263   -5.384  1.00 26.13 50  A 1 
ATOM 332  C C   . GLY A 1 50  ? -12.454 10.142  -5.169  1.00 25.97 50  A 1 
ATOM 333  O O   . GLY A 1 50  ? -12.514 11.281  -5.567  1.00 24.82 50  A 1 
ATOM 334  N N   . HIS A 1 51  ? -11.396 9.684   -4.500  1.00 21.63 51  A 1 
ATOM 335  C CA  . HIS A 1 51  ? -10.108 10.413  -4.453  1.00 23.94 51  A 1 
ATOM 336  C C   . HIS A 1 51  ? -8.924  9.530   -3.992  1.00 23.61 51  A 1 
ATOM 337  O O   . HIS A 1 51  ? -8.194  9.892   -3.073  1.00 22.35 51  A 1 
ATOM 338  C CB  . HIS A 1 51  ? -10.175 11.704  -3.598  1.00 22.92 51  A 1 
ATOM 339  C CG  . HIS A 1 51  ? -10.887 12.897  -4.213  1.00 20.53 51  A 1 
ATOM 340  N ND1 . HIS A 1 51  ? -10.850 13.311  -5.520  1.00 18.79 51  A 1 
ATOM 341  C CD2 . HIS A 1 51  ? -11.721 13.772  -3.553  1.00 18.83 51  A 1 
ATOM 342  C CE1 . HIS A 1 51  ? -11.666 14.371  -5.658  1.00 18.27 51  A 1 
ATOM 343  N NE2 . HIS A 1 51  ? -12.210 14.699  -4.482  1.00 18.47 51  A 1 
ATOM 344  N N   . VAL A 1 52  ? -8.706  8.391   -4.627  1.00 23.80 52  A 1 
ATOM 345  C CA  . VAL A 1 52  ? -7.374  7.738   -4.583  1.00 25.75 52  A 1 
ATOM 346  C C   . VAL A 1 52  ? -6.607  8.024   -5.878  1.00 25.18 52  A 1 
ATOM 347  O O   . VAL A 1 52  ? -5.440  8.380   -5.827  1.00 24.69 52  A 1 
ATOM 348  C CB  . VAL A 1 52  ? -7.460  6.237   -4.247  1.00 25.30 52  A 1 
ATOM 349  C CG1 . VAL A 1 52  ? -6.069  5.591   -4.170  1.00 22.80 52  A 1 
ATOM 350  C CG2 . VAL A 1 52  ? -8.147  6.018   -2.890  1.00 24.06 52  A 1 
ATOM 351  N N   . ALA A 1 53  ? -7.298  8.019   -7.020  1.00 25.28 53  A 1 
ATOM 352  C CA  . ALA A 1 53  ? -6.726  8.442   -8.307  1.00 27.59 53  A 1 
ATOM 353  C C   . ALA A 1 53  ? -6.379  9.947   -8.355  1.00 27.45 53  A 1 
ATOM 354  O O   . ALA A 1 53  ? -5.366  10.332  -8.930  1.00 27.21 53  A 1 
ATOM 355  C CB  . ALA A 1 53  ? -7.714  8.052   -9.410  1.00 26.62 53  A 1 
ATOM 356  N N   . ASP A 1 54  ? -7.157  10.799  -7.686  1.00 24.82 54  A 1 
ATOM 357  C CA  . ASP A 1 54  ? -6.947  12.258  -7.658  1.00 26.88 54  A 1 
ATOM 358  C C   . ASP A 1 54  ? -5.701  12.692  -6.865  1.00 26.31 54  A 1 
ATOM 359  O O   . ASP A 1 54  ? -5.176  13.780  -7.086  1.00 25.37 54  A 1 
ATOM 360  C CB  . ASP A 1 54  ? -8.195  12.938  -7.076  1.00 26.57 54  A 1 
ATOM 361  C CG  . ASP A 1 54  ? -8.980  13.792  -8.074  1.00 23.39 54  A 1 
ATOM 362  O OD1 . ASP A 1 54  ? -8.829  13.576  -9.289  1.00 22.10 54  A 1 
ATOM 363  O OD2 . ASP A 1 54  ? -9.713  14.683  -7.581  1.00 23.05 54  A 1 
ATOM 364  N N   . VAL A 1 55  ? -5.216  11.860  -5.940  1.00 23.66 55  A 1 
ATOM 365  C CA  . VAL A 1 55  ? -3.993  12.169  -5.177  1.00 25.82 55  A 1 
ATOM 366  C C   . VAL A 1 55  ? -2.754  12.023  -6.063  1.00 25.22 55  A 1 
ATOM 367  O O   . VAL A 1 55  ? -1.881  12.882  -6.017  1.00 24.25 55  A 1 
ATOM 368  C CB  . VAL A 1 55  ? -3.903  11.322  -3.894  1.00 25.00 55  A 1 
ATOM 369  C CG1 . VAL A 1 55  ? -2.595  11.555  -3.125  1.00 22.07 55  A 1 
ATOM 370  C CG2 . VAL A 1 55  ? -5.058  11.672  -2.938  1.00 23.52 55  A 1 
ATOM 371  N N   . VAL A 1 56  ? -2.711  11.002  -6.917  1.00 24.19 56  A 1 
ATOM 372  C CA  . VAL A 1 56  ? -1.624  10.815  -7.896  1.00 24.91 56  A 1 
ATOM 373  C C   . VAL A 1 56  ? -1.710  11.872  -9.007  1.00 24.52 56  A 1 
ATOM 374  O O   . VAL A 1 56  ? -0.704  12.474  -9.374  1.00 24.07 56  A 1 
ATOM 375  C CB  . VAL A 1 56  ? -1.646  9.379   -8.455  1.00 24.40 56  A 1 
ATOM 376  C CG1 . VAL A 1 56  ? -0.512  9.125   -9.451  1.00 21.71 56  A 1 
ATOM 377  C CG2 . VAL A 1 56  ? -1.519  8.343   -7.318  1.00 23.21 56  A 1 
ATOM 378  N N   . ALA A 1 57  ? -2.918  12.190  -9.482  1.00 25.36 57  A 1 
ATOM 379  C CA  . ALA A 1 57  ? -3.128  13.168  -10.552 1.00 26.58 57  A 1 
ATOM 380  C C   . ALA A 1 57  ? -2.804  14.621  -10.142 1.00 26.51 57  A 1 
ATOM 381  O O   . ALA A 1 57  ? -2.280  15.388  -10.953 1.00 25.71 57  A 1 
ATOM 382  C CB  . ALA A 1 57  ? -4.572  13.027  -11.038 1.00 25.65 57  A 1 
ATOM 383  N N   . ARG A 1 58  ? -3.063  15.027  -8.897  1.00 22.85 58  A 1 
ATOM 384  C CA  . ARG A 1 58  ? -2.748  16.391  -8.421  1.00 24.50 58  A 1 
ATOM 385  C C   . ARG A 1 58  ? -1.258  16.628  -8.174  1.00 23.72 58  A 1 
ATOM 386  O O   . ARG A 1 58  ? -0.802  17.752  -8.363  1.00 22.88 58  A 1 
ATOM 387  C CB  . ARG A 1 58  ? -3.572  16.744  -7.180  1.00 24.55 58  A 1 
ATOM 388  C CG  . ARG A 1 58  ? -5.007  17.125  -7.566  1.00 23.27 58  A 1 
ATOM 389  C CD  . ARG A 1 58  ? -5.797  17.517  -6.313  1.00 22.94 58  A 1 
ATOM 390  N NE  . ARG A 1 58  ? -7.178  17.904  -6.659  1.00 21.14 58  A 1 
ATOM 391  C CZ  . ARG A 1 58  ? -8.071  18.425  -5.834  1.00 20.88 58  A 1 
ATOM 392  N NH1 . ARG A 1 58  ? -7.797  18.661  -4.584  1.00 19.94 58  A 1 
ATOM 393  N NH2 . ARG A 1 58  ? -9.266  18.714  -6.262  1.00 18.24 58  A 1 
ATOM 394  N N   . ILE A 1 59  ? -0.508  15.589  -7.818  1.00 22.11 59  A 1 
ATOM 395  C CA  . ILE A 1 59  ? 0.954   15.686  -7.675  1.00 23.51 59  A 1 
ATOM 396  C C   . ILE A 1 59  ? 1.604   16.048  -9.026  1.00 22.83 59  A 1 
ATOM 397  O O   . ILE A 1 59  ? 2.525   16.862  -9.062  1.00 21.94 59  A 1 
ATOM 398  C CB  . ILE A 1 59  ? 1.508   14.381  -7.050  1.00 22.58 59  A 1 
ATOM 399  C CG1 . ILE A 1 59  ? 1.044   14.261  -5.575  1.00 20.61 59  A 1 
ATOM 400  C CG2 . ILE A 1 59  ? 3.046   14.327  -7.120  1.00 21.33 59  A 1 
ATOM 401  C CD1 . ILE A 1 59  ? 1.253   12.868  -4.960  1.00 20.75 59  A 1 
ATOM 402  N N   . ASP A 1 60  ? 1.078   15.533  -10.141 1.00 20.44 60  A 1 
ATOM 403  C CA  . ASP A 1 60  ? 1.568   15.858  -11.487 1.00 21.33 60  A 1 
ATOM 404  C C   . ASP A 1 60  ? 1.042   17.209  -12.025 1.00 20.79 60  A 1 
ATOM 405  O O   . ASP A 1 60  ? 1.723   17.857  -12.824 1.00 19.63 60  A 1 
ATOM 406  C CB  . ASP A 1 60  ? 1.229   14.699  -12.441 1.00 20.57 60  A 1 
ATOM 407  C CG  . ASP A 1 60  ? 2.220   13.520  -12.415 1.00 18.21 60  A 1 
ATOM 408  O OD1 . ASP A 1 60  ? 3.371   13.716  -11.964 1.00 17.25 60  A 1 
ATOM 409  O OD2 . ASP A 1 60  ? 1.857   12.450  -12.960 1.00 17.89 60  A 1 
ATOM 410  N N   . ALA A 1 61  ? -0.131  17.681  -11.588 1.00 22.86 61  A 1 
ATOM 411  C CA  . ALA A 1 61  ? -0.718  18.960  -12.016 1.00 24.79 61  A 1 
ATOM 412  C C   . ALA A 1 61  ? 0.018   20.194  -11.453 1.00 24.74 61  A 1 
ATOM 413  O O   . ALA A 1 61  ? 0.237   21.165  -12.181 1.00 24.00 61  A 1 
ATOM 414  C CB  . ALA A 1 61  ? -2.206  18.970  -11.650 1.00 23.41 61  A 1 
ATOM 415  N N   . ASP A 1 62  ? 0.477   20.142  -10.201 1.00 21.33 62  A 1 
ATOM 416  C CA  . ASP A 1 62  ? 1.292   21.213  -9.594  1.00 23.63 62  A 1 
ATOM 417  C C   . ASP A 1 62  ? 2.671   21.351  -10.277 1.00 23.02 62  A 1 
ATOM 418  O O   . ASP A 1 62  ? 3.271   22.426  -10.289 1.00 21.70 62  A 1 
ATOM 419  C CB  . ASP A 1 62  ? 1.429   20.976  -8.072  1.00 22.49 62  A 1 
ATOM 420  C CG  . ASP A 1 62  ? 0.365   21.682  -7.197  1.00 19.96 62  A 1 
ATOM 421  O OD1 . ASP A 1 62  ? -0.492  22.402  -7.756  1.00 18.68 62  A 1 
ATOM 422  O OD2 . ASP A 1 62  ? 0.449   21.551  -5.946  1.00 19.07 62  A 1 
ATOM 423  N N   . ILE A 1 63  ? 3.158   20.285  -10.920 1.00 19.31 63  A 1 
ATOM 424  C CA  . ILE A 1 63  ? 4.413   20.285  -11.687 1.00 20.84 63  A 1 
ATOM 425  C C   . ILE A 1 63  ? 4.247   21.018  -13.032 1.00 20.56 63  A 1 
ATOM 426  O O   . ILE A 1 63  ? 5.169   21.704  -13.482 1.00 19.59 63  A 1 
ATOM 427  C CB  . ILE A 1 63  ? 4.921   18.830  -11.855 1.00 20.28 63  A 1 
ATOM 428  C CG1 . ILE A 1 63  ? 5.256   18.210  -10.476 1.00 18.36 63  A 1 
ATOM 429  C CG2 . ILE A 1 63  ? 6.155   18.763  -12.778 1.00 18.65 63  A 1 
ATOM 430  C CD1 . ILE A 1 63  ? 5.540   16.701  -10.505 1.00 18.03 63  A 1 
ATOM 431  N N   . ALA A 1 64  ? 3.066   20.928  -13.670 1.00 19.70 64  A 1 
ATOM 432  C CA  . ALA A 1 64  ? 2.778   21.623  -14.927 1.00 21.23 64  A 1 
ATOM 433  C C   . ALA A 1 64  ? 2.551   23.137  -14.736 1.00 21.38 64  A 1 
ATOM 434  O O   . ALA A 1 64  ? 2.907   23.934  -15.606 1.00 20.75 64  A 1 
ATOM 435  C CB  . ALA A 1 64  ? 1.580   20.933  -15.591 1.00 19.92 64  A 1 
ATOM 436  N N   . GLY A 1 65  ? 2.021   23.554  -13.584 1.00 20.19 65  A 1 
ATOM 437  C CA  . GLY A 1 65  ? 1.764   24.962  -13.267 1.00 21.50 65  A 1 
ATOM 438  C C   . GLY A 1 65  ? 3.020   25.825  -13.060 1.00 21.57 65  A 1 
ATOM 439  O O   . GLY A 1 65  ? 2.968   27.036  -13.259 1.00 20.48 65  A 1 
ATOM 440  N N   . HIS A 1 66  ? 4.156   25.221  -12.717 1.00 16.54 66  A 1 
ATOM 441  C CA  . HIS A 1 66  ? 5.404   25.955  -12.459 1.00 17.99 66  A 1 
ATOM 442  C C   . HIS A 1 66  ? 6.269   26.210  -13.708 1.00 17.74 66  A 1 
ATOM 443  O O   . HIS A 1 66  ? 7.243   26.952  -13.630 1.00 16.57 66  A 1 
ATOM 444  C CB  . HIS A 1 66  ? 6.180   25.279  -11.319 1.00 16.98 66  A 1 
ATOM 445  C CG  . HIS A 1 66  ? 5.741   25.772  -9.958  1.00 14.95 66  A 1 
ATOM 446  N ND1 . HIS A 1 66  ? 4.454   25.901  -9.511  1.00 13.75 66  A 1 
ATOM 447  C CD2 . HIS A 1 66  ? 6.558   26.241  -8.960  1.00 13.66 66  A 1 
ATOM 448  C CE1 . HIS A 1 66  ? 4.482   26.438  -8.284  1.00 13.21 66  A 1 
ATOM 449  N NE2 . HIS A 1 66  ? 5.749   26.663  -7.906  1.00 13.44 66  A 1 
ATOM 450  N N   . VAL A 1 67  ? 5.905   25.664  -14.874 1.00 15.51 67  A 1 
ATOM 451  C CA  . VAL A 1 67  ? 6.629   25.894  -16.143 1.00 17.42 67  A 1 
ATOM 452  C C   . VAL A 1 67  ? 6.071   27.102  -16.921 1.00 17.45 67  A 1 
ATOM 453  O O   . VAL A 1 67  ? 6.708   27.588  -17.851 1.00 16.66 67  A 1 
ATOM 454  C CB  . VAL A 1 67  ? 6.694   24.589  -16.971 1.00 16.54 67  A 1 
ATOM 455  C CG1 . VAL A 1 67  ? 7.509   24.714  -18.265 1.00 14.20 67  A 1 
ATOM 456  C CG2 . VAL A 1 67  ? 7.354   23.461  -16.150 1.00 14.81 67  A 1 
ATOM 457  N N   . ALA A 1 68  ? 4.920   27.659  -16.525 1.00 15.68 68  A 1 
ATOM 458  C CA  . ALA A 1 68  ? 4.209   28.706  -17.272 1.00 18.17 68  A 1 
ATOM 459  C C   . ALA A 1 68  ? 4.503   30.159  -16.828 1.00 18.55 68  A 1 
ATOM 460  O O   . ALA A 1 68  ? 3.824   31.080  -17.280 1.00 17.54 68  A 1 
ATOM 461  C CB  . ALA A 1 68  ? 2.715   28.367  -17.272 1.00 16.79 68  A 1 
ATOM 462  N N   . ALA A 1 69  ? 5.486   30.410  -15.977 1.00 14.78 69  A 1 
ATOM 463  C CA  . ALA A 1 69  ? 5.778   31.752  -15.469 1.00 17.25 69  A 1 
ATOM 464  C C   . ALA A 1 69  ? 7.254   32.157  -15.621 1.00 17.65 69  A 1 
ATOM 465  O O   . ALA A 1 69  ? 7.970   32.313  -14.641 1.00 16.57 69  A 1 
ATOM 466  C CB  . ALA A 1 69  ? 5.246   31.871  -14.036 1.00 15.88 69  A 1 
ATOM 467  N N   . PHE A 1 70  ? 7.695   32.385  -16.863 1.00 12.82 70  A 1 
ATOM 468  C CA  . PHE A 1 70  ? 8.850   33.243  -17.157 1.00 16.09 70  A 1 
ATOM 469  C C   . PHE A 1 70  ? 8.560   34.100  -18.401 1.00 16.11 70  A 1 
ATOM 470  O O   . PHE A 1 70  ? 8.225   33.550  -19.448 1.00 14.76 70  A 1 
ATOM 471  C CB  . PHE A 1 70  ? 10.145  32.429  -17.322 1.00 14.91 70  A 1 
ATOM 472  C CG  . PHE A 1 70  ? 10.877  32.179  -16.015 1.00 12.63 70  A 1 
ATOM 473  C CD1 . PHE A 1 70  ? 11.699  33.179  -15.463 1.00 11.46 70  A 1 
ATOM 474  C CD2 . PHE A 1 70  ? 10.717  30.959  -15.335 1.00 11.55 70  A 1 
ATOM 475  C CE1 . PHE A 1 70  ? 12.352  32.964  -14.234 1.00 11.31 70  A 1 
ATOM 476  C CE2 . PHE A 1 70  ? 11.367  30.746  -14.103 1.00 11.64 70  A 1 
ATOM 477  C CZ  . PHE A 1 70  ? 12.181  31.748  -13.552 1.00 12.48 70  A 1 
ATOM 478  N N   . PRO A 1 71  ? 8.660   35.441  -18.322 1.00 14.69 71  A 1 
ATOM 479  C CA  . PRO A 1 71  ? 8.431   36.310  -19.469 1.00 17.85 71  A 1 
ATOM 480  C C   . PRO A 1 71  ? 9.629   36.284  -20.424 1.00 18.01 71  A 1 
ATOM 481  O O   . PRO A 1 71  ? 10.785  36.415  -20.027 1.00 16.80 71  A 1 
ATOM 482  C CB  . PRO A 1 71  ? 8.159   37.699  -18.886 1.00 16.54 71  A 1 
ATOM 483  C CG  . PRO A 1 71  ? 8.956   37.691  -17.583 1.00 15.68 71  A 1 
ATOM 484  C CD  . PRO A 1 71  ? 8.959   36.229  -17.142 1.00 16.92 71  A 1 
ATOM 485  N N   . ALA A 1 72  ? 9.316   36.143  -21.708 1.00 14.35 72  A 1 
ATOM 486  C CA  . ALA A 1 72  ? 10.279  36.190  -22.795 1.00 18.44 72  A 1 
ATOM 487  C C   . ALA A 1 72  ? 10.843  37.610  -22.993 1.00 18.71 72  A 1 
ATOM 488  O O   . ALA A 1 72  ? 10.091  38.558  -23.217 1.00 17.58 72  A 1 
ATOM 489  C CB  . ALA A 1 72  ? 9.576   35.689  -24.063 1.00 17.02 72  A 1 
ATOM 490  N N   . ALA A 1 73  ? 12.164  37.735  -23.015 1.00 13.95 73  A 1 
ATOM 491  C CA  . ALA A 1 73  ? 12.874  38.838  -23.655 1.00 19.51 73  A 1 
ATOM 492  C C   . ALA A 1 73  ? 14.237  38.346  -24.165 1.00 19.64 73  A 1 
ATOM 493  O O   . ALA A 1 73  ? 15.157  38.115  -23.390 1.00 18.56 73  A 1 
ATOM 494  C CB  . ALA A 1 73  ? 13.002  40.015  -22.682 1.00 17.94 73  A 1 
ATOM 495  N N   . LEU A 1 74  ? 14.347  38.179  -25.474 1.00 11.75 74  A 1 
ATOM 496  C CA  . LEU A 1 74  ? 15.603  37.950  -26.195 1.00 18.21 74  A 1 
ATOM 497  C C   . LEU A 1 74  ? 16.120  39.280  -26.772 1.00 18.20 74  A 1 
ATOM 498  O O   . LEU A 1 74  ? 15.312  40.060  -27.278 1.00 17.08 74  A 1 
ATOM 499  C CB  . LEU A 1 74  ? 15.353  36.957  -27.352 1.00 16.80 74  A 1 
ATOM 500  C CG  . LEU A 1 74  ? 15.385  35.470  -26.972 1.00 14.81 74  A 1 
ATOM 501  C CD1 . LEU A 1 74  ? 14.689  34.638  -28.049 1.00 13.81 74  A 1 
ATOM 502  C CD2 . LEU A 1 74  ? 16.827  34.964  -26.841 1.00 15.08 74  A 1 
ATOM 503  N N   . PRO A 1 75  ? 17.436  39.473  -26.821 1.00 15.87 75  A 1 
ATOM 504  C CA  . PRO A 1 75  ? 18.087  40.091  -27.977 1.00 21.23 75  A 1 
ATOM 505  C C   . PRO A 1 75  ? 19.173  39.172  -28.596 1.00 21.37 75  A 1 
ATOM 506  O O   . PRO A 1 75  ? 19.493  38.126  -28.022 1.00 19.91 75  A 1 
ATOM 507  C CB  . PRO A 1 75  ? 18.601  41.426  -27.454 1.00 19.32 75  A 1 
ATOM 508  C CG  . PRO A 1 75  ? 18.984  41.117  -26.002 1.00 18.74 75  A 1 
ATOM 509  C CD  . PRO A 1 75  ? 18.191  39.855  -25.640 1.00 20.92 75  A 1 
ATOM 510  N N   . PRO A 1 76  ? 19.640  39.489  -29.814 1.00 16.97 76  A 1 
ATOM 511  C CA  . PRO A 1 76  ? 20.033  38.476  -30.795 1.00 21.97 76  A 1 
ATOM 512  C C   . PRO A 1 76  ? 21.513  38.064  -30.762 1.00 21.86 76  A 1 
ATOM 513  O O   . PRO A 1 76  ? 22.376  38.734  -30.206 1.00 20.16 76  A 1 
ATOM 514  C CB  . PRO A 1 76  ? 19.645  39.090  -32.144 1.00 19.91 76  A 1 
ATOM 515  C CG  . PRO A 1 76  ? 19.956  40.569  -31.922 1.00 19.35 76  A 1 
ATOM 516  C CD  . PRO A 1 76  ? 19.574  40.787  -30.463 1.00 21.63 76  A 1 
ATOM 517  N N   . ALA A 1 77  ? 21.753  36.933  -31.427 1.00 15.27 77  A 1 
ATOM 518  C CA  . ALA A 1 77  ? 23.018  36.231  -31.590 1.00 21.77 77  A 1 
ATOM 519  C C   . ALA A 1 77  ? 24.114  37.018  -32.334 1.00 21.51 77  A 1 
ATOM 520  O O   . ALA A 1 77  ? 23.839  37.702  -33.318 1.00 20.15 77  A 1 
ATOM 521  C CB  . ALA A 1 77  ? 22.696  34.943  -32.359 1.00 19.94 77  A 1 
ATOM 522  N N   . LEU A 1 78  ? 25.366  36.783  -31.944 1.00 14.25 78  A 1 
ATOM 523  C CA  . LEU A 1 78  ? 26.550  36.893  -32.797 1.00 20.28 78  A 1 
ATOM 524  C C   . LEU A 1 78  ? 27.465  35.681  -32.566 1.00 19.92 78  A 1 
ATOM 525  O O   . LEU A 1 78  ? 27.673  35.233  -31.442 1.00 18.94 78  A 1 
ATOM 526  C CB  . LEU A 1 78  ? 27.274  38.233  -32.578 1.00 18.72 78  A 1 
ATOM 527  C CG  . LEU A 1 78  ? 26.750  39.375  -33.468 1.00 16.54 78  A 1 
ATOM 528  C CD1 . LEU A 1 78  ? 27.314  40.715  -32.992 1.00 15.90 78  A 1 
ATOM 529  C CD2 . LEU A 1 78  ? 27.146  39.202  -34.938 1.00 17.14 78  A 1 
ATOM 530  N N   . SER A 1 79  ? 27.938  35.160  -33.676 1.00 18.00 79  A 1 
ATOM 531  C CA  . SER A 1 79  ? 28.842  34.025  -33.879 1.00 24.05 79  A 1 
ATOM 532  C C   . SER A 1 79  ? 30.255  34.266  -33.334 1.00 23.33 79  A 1 
ATOM 533  O O   . SER A 1 79  ? 30.752  35.380  -33.438 1.00 22.30 79  A 1 
ATOM 534  C CB  . SER A 1 79  ? 28.956  33.853  -35.400 1.00 22.38 79  A 1 
ATOM 535  O OG  . SER A 1 79  ? 29.292  35.093  -36.010 1.00 19.72 79  A 1 
ATOM 536  N N   . ASP A 1 80  ? 30.924  33.217  -32.863 1.00 14.60 80  A 1 
ATOM 537  C CA  . ASP A 1 80  ? 32.135  32.661  -33.500 1.00 23.60 80  A 1 
ATOM 538  C C   . ASP A 1 80  ? 32.716  31.475  -32.701 1.00 23.21 80  A 1 
ATOM 539  O O   . ASP A 1 80  ? 32.634  31.398  -31.474 1.00 21.40 80  A 1 
ATOM 540  C CB  . ASP A 1 80  ? 33.225  33.710  -33.800 1.00 21.52 80  A 1 
ATOM 541  C CG  . ASP A 1 80  ? 33.085  34.352  -35.191 1.00 18.65 80  A 1 
ATOM 542  O OD1 . ASP A 1 80  ? 32.384  33.763  -36.049 1.00 17.68 80  A 1 
ATOM 543  O OD2 . ASP A 1 80  ? 33.730  35.399  -35.417 1.00 18.97 80  A 1 
ATOM 544  N N   . ALA A 1 81  ? 33.263  30.519  -33.450 1.00 14.24 81  A 1 
ATOM 545  C CA  . ALA A 1 81  ? 33.845  29.255  -32.983 1.00 22.29 81  A 1 
ATOM 546  C C   . ALA A 1 81  ? 35.397  29.356  -32.798 1.00 21.73 81  A 1 
ATOM 547  O O   . ALA A 1 81  ? 35.948  30.450  -32.909 1.00 21.09 81  A 1 
ATOM 548  C CB  . ALA A 1 81  ? 33.338  28.184  -33.967 1.00 21.05 81  A 1 
ATOM 549  N N   . PRO A 1 82  ? 36.112  28.262  -32.439 1.00 17.32 82  A 1 
ATOM 550  C CA  . PRO A 1 82  ? 37.053  28.268  -31.314 1.00 23.74 82  A 1 
ATOM 551  C C   . PRO A 1 82  ? 38.540  28.274  -31.715 1.00 23.79 82  A 1 
ATOM 552  O O   . PRO A 1 82  ? 38.901  27.915  -32.838 1.00 22.88 82  A 1 
ATOM 553  C CB  . PRO A 1 82  ? 36.711  26.970  -30.579 1.00 22.03 82  A 1 
ATOM 554  C CG  . PRO A 1 82  ? 36.438  25.995  -31.725 1.00 21.86 82  A 1 
ATOM 555  C CD  . PRO A 1 82  ? 35.902  26.889  -32.842 1.00 25.94 82  A 1 
ATOM 556  N N   . VAL A 1 83  ? 39.430  28.563  -30.741 1.00 14.70 83  A 1 
ATOM 557  C CA  . VAL A 1 83  ? 40.877  28.312  -30.874 1.00 21.54 83  A 1 
ATOM 558  C C   . VAL A 1 83  ? 41.427  27.600  -29.631 1.00 21.44 83  A 1 
ATOM 559  O O   . VAL A 1 83  ? 41.352  28.097  -28.513 1.00 20.83 83  A 1 
ATOM 560  C CB  . VAL A 1 83  ? 41.669  29.596  -31.206 1.00 20.86 83  A 1 
ATOM 561  C CG1 . VAL A 1 83  ? 43.171  29.308  -31.367 1.00 17.80 83  A 1 
ATOM 562  C CG2 . VAL A 1 83  ? 41.200  30.227  -32.524 1.00 20.26 83  A 1 
ATOM 563  N N   . MET A 1 84  ? 41.987  26.428  -29.863 1.00 18.47 84  A 1 
ATOM 564  C CA  . MET A 1 84  ? 42.895  25.675  -28.983 1.00 24.25 84  A 1 
ATOM 565  C C   . MET A 1 84  ? 44.260  26.375  -28.908 1.00 24.14 84  A 1 
ATOM 566  O O   . MET A 1 84  ? 44.712  26.875  -29.932 1.00 23.66 84  A 1 
ATOM 567  C CB  . MET A 1 84  ? 43.139  24.291  -29.616 1.00 23.28 84  A 1 
ATOM 568  C CG  . MET A 1 84  ? 42.008  23.283  -29.427 1.00 20.06 84  A 1 
ATOM 569  S SD  . MET A 1 84  ? 42.493  21.872  -28.396 1.00 17.90 84  A 1 
ATOM 570  C CE  . MET A 1 84  ? 43.481  20.906  -29.570 1.00 14.89 84  A 1 
ATOM 571  N N   . LEU A 1 85  ? 44.962  26.284  -27.751 1.00 15.17 85  A 1 
ATOM 572  C CA  . LEU A 1 85  ? 46.383  25.862  -27.685 1.00 24.85 85  A 1 
ATOM 573  C C   . LEU A 1 85  ? 46.969  25.868  -26.252 1.00 23.76 85  A 1 
ATOM 574  O O   . LEU A 1 85  ? 47.094  26.894  -25.600 1.00 22.99 85  A 1 
ATOM 575  C CB  . LEU A 1 85  ? 47.303  26.676  -28.628 1.00 23.41 85  A 1 
ATOM 576  C CG  . LEU A 1 85  ? 47.585  25.947  -29.968 1.00 21.18 85  A 1 
ATOM 577  C CD1 . LEU A 1 85  ? 47.873  26.941  -31.090 1.00 20.62 85  A 1 
ATOM 578  C CD2 . LEU A 1 85  ? 48.791  25.015  -29.864 1.00 23.19 85  A 1 
ATOM 579  N N   . ALA A 1 86  ? 47.393  24.675  -25.851 1.00 18.11 86  A 1 
ATOM 580  C CA  . ALA A 1 86  ? 48.684  24.284  -25.261 1.00 25.48 86  A 1 
ATOM 581  C C   . ALA A 1 86  ? 49.263  24.921  -23.973 1.00 24.66 86  A 1 
ATOM 582  O O   . ALA A 1 86  ? 49.510  26.109  -23.833 1.00 23.87 86  A 1 
ATOM 583  C CB  . ALA A 1 86  ? 49.735  24.238  -26.375 1.00 24.23 86  A 1 
ATOM 584  N N   . ALA A 1 87  ? 49.658  23.997  -23.111 1.00 18.62 87  A 1 
ATOM 585  C CA  . ALA A 1 87  ? 50.462  24.083  -21.898 1.00 26.23 87  A 1 
ATOM 586  C C   . ALA A 1 87  ? 51.849  24.739  -22.039 1.00 25.85 87  A 1 
ATOM 587  O O   . ALA A 1 87  ? 52.490  24.624  -23.080 1.00 24.74 87  A 1 
ATOM 588  C CB  . ALA A 1 87  ? 50.660  22.618  -21.486 1.00 24.02 87  A 1 
ATOM 589  N N   . ARG A 1 88  ? 52.386  25.226  -20.899 1.00 18.80 88  A 1 
ATOM 590  C CA  . ARG A 1 88  ? 53.794  25.013  -20.492 1.00 24.88 88  A 1 
ATOM 591  C C   . ARG A 1 88  ? 54.055  25.338  -19.011 1.00 24.22 88  A 1 
ATOM 592  O O   . ARG A 1 88  ? 53.537  26.300  -18.468 1.00 22.80 88  A 1 
ATOM 593  C CB  . ARG A 1 88  ? 54.767  25.786  -21.395 1.00 22.83 88  A 1 
ATOM 594  C CG  . ARG A 1 88  ? 55.541  24.816  -22.309 1.00 20.40 88  A 1 
ATOM 595  C CD  . ARG A 1 88  ? 56.346  25.569  -23.367 1.00 19.54 88  A 1 
ATOM 596  N NE  . ARG A 1 88  ? 56.895  24.650  -24.381 1.00 17.72 88  A 1 
ATOM 597  C CZ  . ARG A 1 88  ? 57.811  24.937  -25.288 1.00 17.47 88  A 1 
ATOM 598  N NH1 . ARG A 1 88  ? 58.378  26.105  -25.344 1.00 16.75 88  A 1 
ATOM 599  N NH2 . ARG A 1 88  ? 58.170  24.046  -26.168 1.00 16.36 88  A 1 
ATOM 600  N N   . ASN A 1 89  ? 54.890  24.495  -18.411 1.00 17.30 89  A 1 
ATOM 601  C CA  . ASN A 1 89  ? 55.440  24.495  -17.048 1.00 26.76 89  A 1 
ATOM 602  C C   . ASN A 1 89  ? 56.611  25.482  -16.839 1.00 26.41 89  A 1 
ATOM 603  O O   . ASN A 1 89  ? 57.258  25.879  -17.807 1.00 24.43 89  A 1 
ATOM 604  C CB  . ASN A 1 89  ? 55.984  23.069  -16.801 1.00 24.05 89  A 1 
ATOM 605  C CG  . ASN A 1 89  ? 55.040  22.116  -16.098 1.00 20.42 89  A 1 
ATOM 606  O OD1 . ASN A 1 89  ? 54.093  22.501  -15.455 1.00 18.95 89  A 1 
ATOM 607  N ND2 . ASN A 1 89  ? 55.306  20.832  -16.164 1.00 20.15 89  A 1 
ATOM 608  N N   . ASN A 1 90  ? 56.935  25.663  -15.535 1.00 17.77 90  A 1 
ATOM 609  C CA  . ASN A 1 90  ? 58.163  26.137  -14.853 1.00 25.55 90  A 1 
ATOM 610  C C   . ASN A 1 90  ? 58.029  27.537  -14.217 1.00 25.35 90  A 1 
ATOM 611  O O   . ASN A 1 90  ? 57.569  28.455  -14.868 1.00 23.69 90  A 1 
ATOM 612  C CB  . ASN A 1 90  ? 59.422  26.065  -15.748 1.00 23.29 90  A 1 
ATOM 613  C CG  . ASN A 1 90  ? 59.857  24.657  -16.114 1.00 20.03 90  A 1 
ATOM 614  O OD1 . ASN A 1 90  ? 59.392  23.661  -15.592 1.00 18.57 90  A 1 
ATOM 615  N ND2 . ASN A 1 90  ? 60.807  24.523  -17.011 1.00 20.58 90  A 1 
ATOM 616  N N   . GLY A 1 91  ? 58.453  27.828  -12.968 1.00 18.08 91  A 1 
ATOM 617  C CA  . GLY A 1 91  ? 59.140  27.079  -11.915 1.00 25.64 91  A 1 
ATOM 618  C C   . GLY A 1 91  ? 59.906  28.047  -10.982 1.00 25.50 91  A 1 
ATOM 619  O O   . GLY A 1 91  ? 60.660  28.870  -11.483 1.00 23.74 91  A 1 
ATOM 620  N N   . VAL A 1 92  ? 59.732  27.891  -9.639  1.00 16.54 92  A 1 
ATOM 621  C CA  . VAL A 1 92  ? 60.789  27.983  -8.595  1.00 23.89 92  A 1 
ATOM 622  C C   . VAL A 1 92  ? 61.302  29.350  -8.042  1.00 23.52 92  A 1 
ATOM 623  O O   . VAL A 1 92  ? 61.899  30.145  -8.752  1.00 22.79 92  A 1 
ATOM 624  C CB  . VAL A 1 92  ? 61.930  27.002  -8.984  1.00 22.42 92  A 1 
ATOM 625  C CG1 . VAL A 1 92  ? 63.132  26.956  -8.052  1.00 19.21 92  A 1 
ATOM 626  C CG2 . VAL A 1 92  ? 61.406  25.551  -9.002  1.00 21.32 92  A 1 
ATOM 627  N N   . MET A 1 93  ? 61.182  29.491  -6.676  1.00 18.21 93  A 1 
ATOM 628  C CA  . MET A 1 93  ? 61.957  30.256  -5.643  1.00 23.30 93  A 1 
ATOM 629  C C   . MET A 1 93  ? 61.785  31.800  -5.577  1.00 23.87 93  A 1 
ATOM 630  O O   . MET A 1 93  ? 61.711  32.441  -6.608  1.00 23.39 93  A 1 
ATOM 631  C CB  . MET A 1 93  ? 63.438  29.823  -5.699  1.00 21.86 93  A 1 
ATOM 632  C CG  . MET A 1 93  ? 63.629  28.319  -5.456  1.00 18.25 93  A 1 
ATOM 633  S SD  . MET A 1 93  ? 63.701  27.794  -3.733  1.00 16.36 93  A 1 
ATOM 634  C CE  . MET A 1 93  ? 65.493  27.972  -3.456  1.00 14.96 93  A 1 
ATOM 635  N N   . SER A 1 94  ? 61.716  32.510  -4.408  1.00 19.93 94  A 1 
ATOM 636  C CA  . SER A 1 94  ? 62.366  32.354  -3.085  1.00 26.79 94  A 1 
ATOM 637  C C   . SER A 1 94  ? 61.751  33.326  -2.034  1.00 25.87 94  A 1 
ATOM 638  O O   . SER A 1 94  ? 61.292  34.388  -2.422  1.00 24.88 94  A 1 
ATOM 639  C CB  . SER A 1 94  ? 63.834  32.793  -3.240  1.00 25.64 94  A 1 
ATOM 640  O OG  . SER A 1 94  ? 64.711  31.837  -2.703  1.00 22.73 94  A 1 
ATOM 641  N N   . GLN A 1 95  ? 61.787  32.962  -0.724  1.00 20.98 95  A 1 
ATOM 642  C CA  . GLN A 1 95  ? 62.004  33.690  0.570   1.00 26.34 95  A 1 
ATOM 643  C C   . GLN A 1 95  ? 61.728  35.230  0.693   1.00 25.40 95  A 1 
ATOM 644  O O   . GLN A 1 95  ? 62.027  35.975  -0.218  1.00 24.20 95  A 1 
ATOM 645  C CB  . GLN A 1 95  ? 63.468  33.397  0.949   1.00 24.55 95  A 1 
ATOM 646  C CG  . GLN A 1 95  ? 63.755  31.917  1.241   1.00 22.70 95  A 1 
ATOM 647  C CD  . GLN A 1 95  ? 65.219  31.624  1.545   1.00 20.81 95  A 1 
ATOM 648  O OE1 . GLN A 1 95  ? 66.086  32.478  1.538   1.00 21.79 95  A 1 
ATOM 649  N NE2 . GLN A 1 95  ? 65.567  30.389  1.825   1.00 24.18 95  A 1 
ATOM 650  N N   . SER A 1 96  ? 61.274  35.857  1.819   1.00 22.97 96  A 1 
ATOM 651  C CA  . SER A 1 96  ? 61.304  35.551  3.273   1.00 31.34 96  A 1 
ATOM 652  C C   . SER A 1 96  ? 60.574  36.647  4.103   1.00 30.17 96  A 1 
ATOM 653  O O   . SER A 1 96  ? 60.592  37.803  3.709   1.00 28.48 96  A 1 
ATOM 654  C CB  . SER A 1 96  ? 62.758  35.582  3.778   1.00 28.46 96  A 1 
ATOM 655  O OG  . SER A 1 96  ? 63.483  36.662  3.227   1.00 25.52 96  A 1 
ATOM 656  N N   . ASN A 1 97  ? 60.060  36.271  5.310   1.00 19.40 97  A 1 
ATOM 657  C CA  . ASN A 1 97  ? 59.864  37.001  6.591   1.00 31.54 97  A 1 
ATOM 658  C C   . ASN A 1 97  ? 59.266  38.429  6.666   1.00 31.03 97  A 1 
ATOM 659  O O   . ASN A 1 97  ? 59.897  39.398  6.269   1.00 28.80 97  A 1 
ATOM 660  C CB  . ASN A 1 97  ? 61.203  36.996  7.358   1.00 28.21 97  A 1 
ATOM 661  C CG  . ASN A 1 97  ? 61.570  35.655  7.952   1.00 23.67 97  A 1 
ATOM 662  O OD1 . ASN A 1 97  ? 60.826  34.692  7.903   1.00 22.44 97  A 1 
ATOM 663  N ND2 . ASN A 1 97  ? 62.733  35.544  8.547   1.00 23.45 97  A 1 
ATOM 664  N N   . ALA A 1 98  ? 58.183  38.581  7.461   1.00 21.25 98  A 1 
ATOM 665  C CA  . ALA A 1 98  ? 58.221  39.234  8.792   1.00 29.49 98  A 1 
ATOM 666  C C   . ALA A 1 98  ? 56.851  39.182  9.520   1.00 28.83 98  A 1 
ATOM 667  O O   . ALA A 1 98  ? 55.795  39.181  8.899   1.00 27.89 98  A 1 
ATOM 668  C CB  . ALA A 1 98  ? 58.716  40.679  8.714   1.00 27.27 98  A 1 
ATOM 669  N N   . GLN A 1 99  ? 56.901  39.123  10.860  1.00 25.23 99  A 1 
ATOM 670  C CA  . GLN A 1 99  ? 55.831  38.886  11.836  1.00 35.31 99  A 1 
ATOM 671  C C   . GLN A 1 99  ? 54.893  40.088  12.058  1.00 34.42 99  A 1 
ATOM 672  O O   . GLN A 1 99  ? 55.354  41.223  12.119  1.00 32.43 99  A 1 
ATOM 673  C CB  . GLN A 1 99  ? 56.524  38.605  13.187  1.00 34.25 99  A 1 
ATOM 674  C CG  . GLN A 1 99  ? 57.308  37.288  13.283  1.00 32.28 99  A 1 
ATOM 675  C CD  . GLN A 1 99  ? 58.270  37.265  14.471  1.00 29.10 99  A 1 
ATOM 676  O OE1 . GLN A 1 99  ? 58.937  38.230  14.775  1.00 29.21 99  A 1 
ATOM 677  N NE2 . GLN A 1 99  ? 58.408  36.161  15.166  1.00 32.66 99  A 1 
ATOM 678  N N   . ALA A 1 100 ? 53.611  39.801  12.379  1.00 22.71 100 A 1 
ATOM 679  C CA  . ALA A 1 100 ? 52.817  40.594  13.322  1.00 28.86 100 A 1 
ATOM 680  C C   . ALA A 1 100 ? 51.758  39.713  14.008  1.00 27.99 100 A 1 
ATOM 681  O O   . ALA A 1 100 ? 50.967  39.034  13.358  1.00 27.48 100 A 1 
ATOM 682  C CB  . ALA A 1 100 ? 52.180  41.798  12.626  1.00 27.55 100 A 1 
ATOM 683  N N   . THR A 1 101 ? 51.779  39.726  15.343  1.00 21.55 101 A 1 
ATOM 684  C CA  . THR A 1 101 ? 50.937  38.963  16.275  1.00 30.35 101 A 1 
ATOM 685  C C   . THR A 1 101 ? 49.564  39.620  16.447  1.00 30.01 101 A 1 
ATOM 686  O O   . THR A 1 101 ? 49.498  40.801  16.778  1.00 29.41 101 A 1 
ATOM 687  C CB  . THR A 1 101 ? 51.645  38.947  17.644  1.00 29.36 101 A 1 
ATOM 688  O OG1 . THR A 1 101 ? 53.028  38.690  17.490  1.00 26.14 101 A 1 
ATOM 689  C CG2 . THR A 1 101 ? 51.105  37.893  18.608  1.00 28.28 101 A 1 
ATOM 690  N N   . GLN A 1 102 ? 48.470  38.852  16.331  1.00 25.14 102 A 1 
ATOM 691  C CA  . GLN A 1 102 ? 47.188  39.181  16.964  1.00 31.39 102 A 1 
ATOM 692  C C   . GLN A 1 102 ? 46.609  37.952  17.668  1.00 30.28 102 A 1 
ATOM 693  O O   . GLN A 1 102 ? 46.577  36.847  17.132  1.00 29.75 102 A 1 
ATOM 694  C CB  . GLN A 1 102 ? 46.180  39.805  15.981  1.00 29.92 102 A 1 
ATOM 695  C CG  . GLN A 1 102 ? 46.423  41.314  15.813  1.00 27.92 102 A 1 
ATOM 696  C CD  . GLN A 1 102 ? 45.306  42.034  15.063  1.00 25.47 102 A 1 
ATOM 697  O OE1 . GLN A 1 102 ? 44.398  41.445  14.505  1.00 24.27 102 A 1 
ATOM 698  N NE2 . GLN A 1 102 ? 45.323  43.346  15.020  1.00 26.50 102 A 1 
ATOM 699  N N   . VAL A 1 103 ? 46.183  38.180  18.915  1.00 21.19 103 A 1 
ATOM 700  C CA  . VAL A 1 103 ? 45.589  37.223  19.851  1.00 29.08 103 A 1 
ATOM 701  C C   . VAL A 1 103 ? 44.112  37.042  19.502  1.00 28.98 103 A 1 
ATOM 702  O O   . VAL A 1 103 ? 43.367  38.017  19.487  1.00 28.61 103 A 1 
ATOM 703  C CB  . VAL A 1 103 ? 45.750  37.771  21.289  1.00 26.94 103 A 1 
ATOM 704  C CG1 . VAL A 1 103 ? 45.070  36.904  22.343  1.00 23.13 103 A 1 
ATOM 705  C CG2 . VAL A 1 103 ? 47.238  37.907  21.665  1.00 26.38 103 A 1 
ATOM 706  N N   . GLN A 1 104 ? 43.682  35.806  19.263  1.00 27.48 104 A 1 
ATOM 707  C CA  . GLN A 1 104 ? 42.266  35.429  19.224  1.00 34.79 104 A 1 
ATOM 708  C C   . GLN A 1 104 ? 42.007  34.263  20.185  1.00 34.06 104 A 1 
ATOM 709  O O   . GLN A 1 104 ? 42.732  33.271  20.195  1.00 32.96 104 A 1 
ATOM 710  C CB  . GLN A 1 104 ? 41.801  35.113  17.790  1.00 33.50 104 A 1 
ATOM 711  C CG  . GLN A 1 104 ? 41.482  36.390  17.000  1.00 32.44 104 A 1 
ATOM 712  C CD  . GLN A 1 104 ? 40.930  36.127  15.599  1.00 29.17 104 A 1 
ATOM 713  O OE1 . GLN A 1 104 ? 40.996  35.039  15.060  1.00 28.91 104 A 1 
ATOM 714  N NE2 . GLN A 1 104 ? 40.373  37.120  14.940  1.00 30.12 104 A 1 
ATOM 715  N N   . HIS A 1 105 ? 40.969  34.422  21.019  1.00 22.69 105 A 1 
ATOM 716  C CA  . HIS A 1 105 ? 40.428  33.391  21.902  1.00 28.24 105 A 1 
ATOM 717  C C   . HIS A 1 105 ? 39.813  32.238  21.086  1.00 26.80 105 A 1 
ATOM 718  O O   . HIS A 1 105 ? 39.134  32.509  20.095  1.00 25.37 105 A 1 
ATOM 719  C CB  . HIS A 1 105 ? 39.339  34.018  22.783  1.00 26.59 105 A 1 
ATOM 720  C CG  . HIS A 1 105 ? 39.868  34.855  23.921  1.00 24.48 105 A 1 
ATOM 721  N ND1 . HIS A 1 105 ? 40.278  34.361  25.137  1.00 23.04 105 A 1 
ATOM 722  C CD2 . HIS A 1 105 ? 39.989  36.215  23.979  1.00 22.88 105 A 1 
ATOM 723  C CE1 . HIS A 1 105 ? 40.635  35.400  25.910  1.00 23.82 105 A 1 
ATOM 724  N NE2 . HIS A 1 105 ? 40.475  36.549  25.244  1.00 24.53 105 A 1 
ATOM 725  N N   . PRO A 1 106 ? 39.966  30.971  21.504  1.00 23.35 106 A 1 
ATOM 726  C CA  . PRO A 1 106 ? 39.328  29.857  20.820  1.00 30.37 106 A 1 
ATOM 727  C C   . PRO A 1 106 ? 37.856  29.728  21.242  1.00 30.75 106 A 1 
ATOM 728  O O   . PRO A 1 106 ? 37.545  29.490  22.408  1.00 29.60 106 A 1 
ATOM 729  C CB  . PRO A 1 106 ? 40.171  28.629  21.181  1.00 27.44 106 A 1 
ATOM 730  C CG  . PRO A 1 106 ? 40.709  28.963  22.575  1.00 27.57 106 A 1 
ATOM 731  C CD  . PRO A 1 106 ? 40.798  30.492  22.597  1.00 31.82 106 A 1 
ATOM 732  N N   . GLN A 1 107 ? 36.939  29.841  20.281  1.00 23.62 107 A 1 
ATOM 733  C CA  . GLN A 1 107 ? 35.607  29.238  20.376  1.00 27.14 107 A 1 
ATOM 734  C C   . GLN A 1 107 ? 35.731  27.720  20.155  1.00 26.80 107 A 1 
ATOM 735  O O   . GLN A 1 107 ? 36.530  27.305  19.313  1.00 25.75 107 A 1 
ATOM 736  C CB  . GLN A 1 107 ? 34.660  29.850  19.327  1.00 25.90 107 A 1 
ATOM 737  C CG  . GLN A 1 107 ? 34.115  31.224  19.744  1.00 23.41 107 A 1 
ATOM 738  C CD  . GLN A 1 107 ? 33.161  31.800  18.701  1.00 21.07 107 A 1 
ATOM 739  O OE1 . GLN A 1 107 ? 33.454  31.842  17.520  1.00 23.12 107 A 1 
ATOM 740  N NE2 . GLN A 1 107 ? 31.999  32.275  19.083  1.00 23.12 107 A 1 
ATOM 741  N N   . PRO A 1 108 ? 34.963  26.876  20.874  1.00 21.11 108 A 1 
ATOM 742  C CA  . PRO A 1 108 ? 35.001  25.437  20.652  1.00 24.21 108 A 1 
ATOM 743  C C   . PRO A 1 108 ? 34.326  25.083  19.323  1.00 24.88 108 A 1 
ATOM 744  O O   . PRO A 1 108 ? 33.158  25.401  19.094  1.00 23.39 108 A 1 
ATOM 745  C CB  . PRO A 1 108 ? 34.307  24.816  21.868  1.00 21.68 108 A 1 
ATOM 746  C CG  . PRO A 1 108 ? 33.341  25.913  22.325  1.00 21.64 108 A 1 
ATOM 747  C CD  . PRO A 1 108 ? 34.025  27.218  21.927  1.00 23.98 108 A 1 
ATOM 748  N N   . SER A 1 109 ? 35.064  24.405  18.455  1.00 21.32 109 A 1 
ATOM 749  C CA  . SER A 1 109 ? 34.558  23.804  17.224  1.00 26.38 109 A 1 
ATOM 750  C C   . SER A 1 109 ? 33.587  22.660  17.537  1.00 26.35 109 A 1 
ATOM 751  O O   . SER A 1 109 ? 33.924  21.720  18.259  1.00 25.37 109 A 1 
ATOM 752  C CB  . SER A 1 109 ? 35.732  23.306  16.369  1.00 24.48 109 A 1 
ATOM 753  O OG  . SER A 1 109 ? 36.556  22.430  17.114  1.00 21.69 109 A 1 
ATOM 754  N N   . VAL A 1 110 ? 32.384  22.709  16.963  1.00 21.28 110 A 1 
ATOM 755  C CA  . VAL A 1 110 ? 31.409  21.606  16.948  1.00 24.65 110 A 1 
ATOM 756  C C   . VAL A 1 110 ? 31.857  20.598  15.887  1.00 25.07 110 A 1 
ATOM 757  O O   . VAL A 1 110 ? 31.406  20.634  14.750  1.00 24.02 110 A 1 
ATOM 758  C CB  . VAL A 1 110 ? 29.977  22.128  16.707  1.00 22.56 110 A 1 
ATOM 759  C CG1 . VAL A 1 110 ? 28.942  21.001  16.785  1.00 19.99 110 A 1 
ATOM 760  C CG2 . VAL A 1 110 ? 29.587  23.178  17.765  1.00 20.65 110 A 1 
ATOM 761  N N   . GLY A 1 111 ? 32.812  19.756  16.242  1.00 22.34 111 A 1 
ATOM 762  C CA  . GLY A 1 111 ? 33.393  18.803  15.308  1.00 24.90 111 A 1 
ATOM 763  C C   . GLY A 1 111 ? 34.246  17.754  16.011  1.00 25.45 111 A 1 
ATOM 764  O O   . GLY A 1 111 ? 35.451  17.724  15.814  1.00 24.26 111 A 1 
ATOM 765  N N   . SER A 1 112 ? 33.649  16.914  16.864  1.00 19.89 112 A 1 
ATOM 766  C CA  . SER A 1 112 ? 34.239  15.632  17.290  1.00 23.06 112 A 1 
ATOM 767  C C   . SER A 1 112 ? 33.267  14.801  18.130  1.00 23.46 112 A 1 
ATOM 768  O O   . SER A 1 112 ? 33.427  14.670  19.340  1.00 22.54 112 A 1 
ATOM 769  C CB  . SER A 1 112 ? 35.571  15.801  18.042  1.00 21.71 112 A 1 
ATOM 770  O OG  . SER A 1 112 ? 35.413  16.554  19.223  1.00 19.35 112 A 1 
ATOM 771  N N   . ILE A 1 113 ? 32.250  14.203  17.509  1.00 18.94 113 A 1 
ATOM 772  C CA  . ILE A 1 113 ? 31.515  13.071  18.113  1.00 21.67 113 A 1 
ATOM 773  C C   . ILE A 1 113 ? 31.228  12.018  17.032  1.00 22.01 113 A 1 
ATOM 774  O O   . ILE A 1 113 ? 30.089  11.698  16.711  1.00 20.70 113 A 1 
ATOM 775  C CB  . ILE A 1 113 ? 30.251  13.479  18.918  1.00 20.13 113 A 1 
ATOM 776  C CG1 . ILE A 1 113 ? 30.521  14.611  19.947  1.00 18.35 113 A 1 
ATOM 777  C CG2 . ILE A 1 113 ? 29.730  12.232  19.669  1.00 18.52 113 A 1 
ATOM 778  C CD1 . ILE A 1 113 ? 29.274  15.123  20.671  1.00 16.96 113 A 1 
ATOM 779  N N   . ALA A 1 114 ? 32.297  11.482  16.468  1.00 20.05 114 A 1 
ATOM 780  C CA  . ALA A 1 114 ? 32.273  10.271  15.656  1.00 22.28 114 A 1 
ATOM 781  C C   . ALA A 1 114 ? 33.422  9.369   16.124  1.00 22.64 114 A 1 
ATOM 782  O O   . ALA A 1 114 ? 34.459  9.271   15.487  1.00 21.46 114 A 1 
ATOM 783  C CB  . ALA A 1 114 ? 32.338  10.635  14.170  1.00 20.42 114 A 1 
ATOM 784  N N   . ALA A 1 115 ? 33.268  8.755   17.289  1.00 19.27 115 A 1 
ATOM 785  C CA  . ALA A 1 115 ? 34.162  7.697   17.743  1.00 21.35 115 A 1 
ATOM 786  C C   . ALA A 1 115 ? 33.461  6.864   18.819  1.00 21.97 115 A 1 
ATOM 787  O O   . ALA A 1 115 ? 33.471  7.230   19.985  1.00 20.59 115 A 1 
ATOM 788  C CB  . ALA A 1 115 ? 35.483  8.285   18.272  1.00 19.00 115 A 1 
ATOM 789  N N   . HIS A 1 116 ? 32.830  5.768   18.412  1.00 17.31 116 A 1 
ATOM 790  C CA  . HIS A 1 116 ? 32.785  4.460   19.092  1.00 19.00 116 A 1 
ATOM 791  C C   . HIS A 1 116 ? 32.056  3.436   18.201  1.00 19.39 116 A 1 
ATOM 792  O O   . HIS A 1 116 ? 31.062  2.834   18.579  1.00 17.81 116 A 1 
ATOM 793  C CB  . HIS A 1 116 ? 32.205  4.513   20.527  1.00 17.09 116 A 1 
ATOM 794  C CG  . HIS A 1 116 ? 33.224  4.887   21.594  1.00 15.31 116 A 1 
ATOM 795  N ND1 . HIS A 1 116 ? 34.527  4.456   21.680  1.00 14.12 116 A 1 
ATOM 796  C CD2 . HIS A 1 116 ? 33.028  5.772   22.626  1.00 13.64 116 A 1 
ATOM 797  C CE1 . HIS A 1 116 ? 35.107  5.081   22.714  1.00 13.65 116 A 1 
ATOM 798  N NE2 . HIS A 1 116 ? 34.228  5.890   23.319  1.00 13.50 116 A 1 
ATOM 799  N N   . ARG A 1 117 ? 32.587  3.200   16.996  1.00 16.73 117 A 1 
ATOM 800  C CA  . ARG A 1 117 ? 32.447  1.892   16.329  1.00 18.74 117 A 1 
ATOM 801  C C   . ARG A 1 117 ? 33.658  1.051   16.744  1.00 18.59 117 A 1 
ATOM 802  O O   . ARG A 1 117 ? 34.794  1.504   16.606  1.00 17.87 117 A 1 
ATOM 803  C CB  . ARG A 1 117 ? 32.330  2.027   14.795  1.00 17.77 117 A 1 
ATOM 804  C CG  . ARG A 1 117 ? 30.898  2.394   14.344  1.00 16.03 117 A 1 
ATOM 805  C CD  . ARG A 1 117 ? 30.790  2.458   12.809  1.00 15.12 117 A 1 
ATOM 806  N NE  . ARG A 1 117 ? 29.424  2.816   12.356  1.00 13.51 117 A 1 
ATOM 807  C CZ  . ARG A 1 117 ? 29.040  3.071   11.113  1.00 12.81 117 A 1 
ATOM 808  N NH1 . ARG A 1 117 ? 29.861  3.002   10.102  1.00 12.10 117 A 1 
ATOM 809  N NH2 . ARG A 1 117 ? 27.804  3.410   10.849  1.00 11.16 117 A 1 
ATOM 810  N N   . ARG A 1 118 ? 33.435  -0.137  17.281  1.00 16.75 118 A 1 
ATOM 811  C CA  . ARG A 1 118 ? 34.514  -1.121  17.450  1.00 19.26 118 A 1 
ATOM 812  C C   . ARG A 1 118 ? 35.006  -1.503  16.050  1.00 18.94 118 A 1 
ATOM 813  O O   . ARG A 1 118 ? 34.258  -2.095  15.280  1.00 18.37 118 A 1 
ATOM 814  C CB  . ARG A 1 118 ? 34.033  -2.359  18.227  1.00 18.03 118 A 1 
ATOM 815  C CG  . ARG A 1 118 ? 33.975  -2.126  19.748  1.00 16.36 118 A 1 
ATOM 816  C CD  . ARG A 1 118 ? 33.540  -3.414  20.462  1.00 15.36 118 A 1 
ATOM 817  N NE  . ARG A 1 118 ? 33.567  -3.270  21.934  1.00 13.47 118 A 1 
ATOM 818  C CZ  . ARG A 1 118 ? 33.209  -4.192  22.815  1.00 12.79 118 A 1 
ATOM 819  N NH1 . ARG A 1 118 ? 32.757  -5.360  22.446  1.00 11.96 118 A 1 
ATOM 820  N NH2 . ARG A 1 118 ? 33.297  -3.961  24.093  1.00 11.49 118 A 1 
ATOM 821  N N   . HIS A 1 119 ? 36.233  -1.138  15.742  1.00 16.58 119 A 1 
ATOM 822  C CA  . HIS A 1 119 ? 36.916  -1.597  14.542  1.00 18.16 119 A 1 
ATOM 823  C C   . HIS A 1 119 ? 37.269  -3.082  14.698  1.00 18.30 119 A 1 
ATOM 824  O O   . HIS A 1 119 ? 38.133  -3.435  15.502  1.00 16.99 119 A 1 
ATOM 825  C CB  . HIS A 1 119 ? 38.186  -0.759  14.312  1.00 16.42 119 A 1 
ATOM 826  C CG  . HIS A 1 119 ? 37.929  0.601   13.712  1.00 14.68 119 A 1 
ATOM 827  N ND1 . HIS A 1 119 ? 37.672  0.857   12.386  1.00 13.47 119 A 1 
ATOM 828  C CD2 . HIS A 1 119 ? 37.937  1.807   14.363  1.00 13.18 119 A 1 
ATOM 829  C CE1 . HIS A 1 119 ? 37.529  2.185   12.239  1.00 12.86 119 A 1 
ATOM 830  N NE2 . HIS A 1 119 ? 37.680  2.802   13.418  1.00 12.83 119 A 1 
ATOM 831  N N   . THR A 1 120 ? 36.642  -3.929  13.888  1.00 17.39 120 A 1 
ATOM 832  C CA  . THR A 1 120 ? 37.301  -5.134  13.376  1.00 19.45 120 A 1 
ATOM 833  C C   . THR A 1 120 ? 37.810  -4.802  11.982  1.00 19.76 120 A 1 
ATOM 834  O O   . THR A 1 120 ? 37.054  -4.458  11.073  1.00 18.79 120 A 1 
ATOM 835  C CB  . THR A 1 120 ? 36.396  -6.374  13.396  1.00 17.84 120 A 1 
ATOM 836  O OG1 . THR A 1 120 ? 35.062  -6.033  13.105  1.00 15.98 120 A 1 
ATOM 837  C CG2 . THR A 1 120 ? 36.415  -7.020  14.784  1.00 15.88 120 A 1 
ATOM 838  N N   . THR A 1 121 ? 39.120  -4.795  11.856  1.00 16.34 121 A 1 
ATOM 839  C CA  . THR A 1 121 ? 39.868  -4.582  10.618  1.00 19.53 121 A 1 
ATOM 840  C C   . THR A 1 121 ? 39.603  -5.711  9.624   1.00 19.90 121 A 1 
ATOM 841  O O   . THR A 1 121 ? 39.874  -6.859  9.956   1.00 18.78 121 A 1 
ATOM 842  C CB  . THR A 1 121 ? 41.371  -4.600  10.949  1.00 17.70 121 A 1 
ATOM 843  O OG1 . THR A 1 121 ? 41.639  -5.614  11.898  1.00 15.73 121 A 1 
ATOM 844  C CG2 . THR A 1 121 ? 41.847  -3.283  11.562  1.00 15.72 121 A 1 
ATOM 845  N N   . THR A 1 122 ? 39.178  -5.386  8.398   1.00 17.04 122 A 1 
ATOM 846  C CA  . THR A 1 122 ? 39.878  -5.788  7.154   1.00 20.82 122 A 1 
ATOM 847  C C   . THR A 1 122 ? 39.211  -5.193  5.903   1.00 21.06 122 A 1 
ATOM 848  O O   . THR A 1 122 ? 38.004  -5.271  5.739   1.00 20.09 122 A 1 
ATOM 849  C CB  . THR A 1 122 ? 40.039  -7.306  6.921   1.00 19.12 122 A 1 
ATOM 850  O OG1 . THR A 1 122 ? 39.007  -8.059  7.497   1.00 16.90 122 A 1 
ATOM 851  C CG2 . THR A 1 122 ? 41.378  -7.827  7.451   1.00 16.84 122 A 1 
ATOM 852  N N   . ALA A 1 123 ? 40.065  -4.668  5.025   1.00 19.40 123 A 1 
ATOM 853  C CA  . ALA A 1 123 ? 39.888  -4.355  3.600   1.00 22.51 123 A 1 
ATOM 854  C C   . ALA A 1 123 ? 38.915  -3.222  3.196   1.00 22.74 123 A 1 
ATOM 855  O O   . ALA A 1 123 ? 37.706  -3.276  3.372   1.00 21.59 123 A 1 
ATOM 856  C CB  . ALA A 1 123 ? 39.682  -5.642  2.815   1.00 20.52 123 A 1 
ATOM 857  N N   . ALA A 1 124 ? 39.504  -2.215  2.568   1.00 21.12 124 A 1 
ATOM 858  C CA  . ALA A 1 124 ? 38.854  -1.092  1.911   1.00 26.70 124 A 1 
ATOM 859  C C   . ALA A 1 124 ? 38.005  -1.545  0.714   1.00 27.04 124 A 1 
ATOM 860  O O   . ALA A 1 124 ? 38.528  -2.163  -0.213  1.00 25.83 124 A 1 
ATOM 861  C CB  . ALA A 1 124 ? 39.967  -0.135  1.455   1.00 24.35 124 A 1 
ATOM 862  N N   . VAL A 1 125 ? 36.723  -1.182  0.716   1.00 21.91 125 A 1 
ATOM 863  C CA  . VAL A 1 125 ? 35.885  -1.057  -0.486  1.00 24.64 125 A 1 
ATOM 864  C C   . VAL A 1 125 ? 35.087  0.239   -0.335  1.00 25.15 125 A 1 
ATOM 865  O O   . VAL A 1 125 ? 34.582  0.542   0.744   1.00 24.07 125 A 1 
ATOM 866  C CB  . VAL A 1 125 ? 34.981  -2.278  -0.731  1.00 22.35 125 A 1 
ATOM 867  C CG1 . VAL A 1 125 ? 34.304  -2.177  -2.106  1.00 19.75 125 A 1 
ATOM 868  C CG2 . VAL A 1 125 ? 35.766  -3.602  -0.720  1.00 20.90 125 A 1 
ATOM 869  N N   . SER A 1 126 ? 35.093  1.018   -1.400  1.00 23.16 126 A 1 
ATOM 870  C CA  . SER A 1 126 ? 34.653  2.407   -1.528  1.00 27.93 126 A 1 
ATOM 871  C C   . SER A 1 126 ? 33.148  2.650   -1.342  1.00 28.61 126 A 1 
ATOM 872  O O   . SER A 1 126 ? 32.342  1.908   -1.900  1.00 28.07 126 A 1 
ATOM 873  C CB  . SER A 1 126 ? 35.006  2.819   -2.964  1.00 25.86 126 A 1 
ATOM 874  O OG  . SER A 1 126 ? 34.496  1.854   -3.881  1.00 22.94 126 A 1 
ATOM 875  N N   . ASP A 1 127 ? 32.810  3.737   -0.673  1.00 28.06 127 A 1 
ATOM 876  C CA  . ASP A 1 127 ? 31.816  4.783   -0.980  1.00 31.51 127 A 1 
ATOM 877  C C   . ASP A 1 127 ? 30.505  4.380   -1.683  1.00 31.45 127 A 1 
ATOM 878  O O   . ASP A 1 127 ? 30.167  4.908   -2.743  1.00 29.25 127 A 1 
ATOM 879  C CB  . ASP A 1 127 ? 32.528  5.962   -1.692  1.00 28.80 127 A 1 
ATOM 880  C CG  . ASP A 1 127 ? 33.766  6.461   -0.931  1.00 24.87 127 A 1 
ATOM 881  O OD1 . ASP A 1 127 ? 33.824  6.239   0.301   1.00 23.16 127 A 1 
ATOM 882  O OD2 . ASP A 1 127 ? 34.699  6.948   -1.604  1.00 22.55 127 A 1 
ATOM 883  N N   . LEU A 1 128 ? 29.723  3.484   -1.084  1.00 28.07 128 A 1 
ATOM 884  C CA  . LEU A 1 128 ? 28.299  3.353   -1.393  1.00 33.63 128 A 1 
ATOM 885  C C   . LEU A 1 128 ? 27.536  3.195   -0.077  1.00 33.87 128 A 1 
ATOM 886  O O   . LEU A 1 128 ? 27.661  2.169   0.598   1.00 32.31 128 A 1 
ATOM 887  C CB  . LEU A 1 128 ? 28.049  2.172   -2.354  1.00 31.15 128 A 1 
ATOM 888  C CG  . LEU A 1 128 ? 28.469  2.428   -3.817  1.00 28.07 128 A 1 
ATOM 889  C CD1 . LEU A 1 128 ? 28.425  1.118   -4.603  1.00 25.98 128 A 1 
ATOM 890  C CD2 . LEU A 1 128 ? 27.551  3.429   -4.523  1.00 29.11 128 A 1 
ATOM 891  N N   . GLU A 1 129 ? 26.766  4.220   0.299   1.00 33.62 129 A 1 
ATOM 892  C CA  . GLU A 1 129 ? 25.878  4.114   1.454   1.00 36.28 129 A 1 
ATOM 893  C C   . GLU A 1 129 ? 24.766  3.083   1.196   1.00 36.36 129 A 1 
ATOM 894  O O   . GLU A 1 129 ? 24.230  2.986   0.089   1.00 36.92 129 A 1 
ATOM 895  C CB  . GLU A 1 129 ? 25.285  5.468   1.857   1.00 36.22 129 A 1 
ATOM 896  C CG  . GLU A 1 129 ? 26.328  6.398   2.505   1.00 32.79 129 A 1 
ATOM 897  C CD  . GLU A 1 129 ? 25.703  7.334   3.551   1.00 30.10 129 A 1 
ATOM 898  O OE1 . GLU A 1 129 ? 26.438  7.655   4.514   1.00 27.66 129 A 1 
ATOM 899  O OE2 . GLU A 1 129 ? 24.488  7.615   3.442   1.00 30.67 129 A 1 
ATOM 900  N N   . PRO A 1 130 ? 24.414  2.254   2.193   1.00 33.27 130 A 1 
ATOM 901  C CA  . PRO A 1 130 ? 23.400  1.229   2.013   1.00 35.83 130 A 1 
ATOM 902  C C   . PRO A 1 130 ? 21.996  1.844   1.954   1.00 37.70 130 A 1 
ATOM 903  O O   . PRO A 1 130 ? 21.602  2.591   2.847   1.00 37.88 130 A 1 
ATOM 904  C CB  . PRO A 1 130 ? 23.585  0.278   3.196   1.00 34.20 130 A 1 
ATOM 905  C CG  . PRO A 1 130 ? 24.167  1.173   4.288   1.00 35.47 130 A 1 
ATOM 906  C CD  . PRO A 1 130 ? 25.002  2.185   3.518   1.00 41.64 130 A 1 
ATOM 907  N N   . ASP A 1 131 ? 21.204  1.431   0.957   1.00 39.62 131 A 1 
ATOM 908  C CA  . ASP A 1 131 ? 19.765  1.718   0.817   1.00 43.45 131 A 1 
ATOM 909  C C   . ASP A 1 131 ? 19.037  1.530   2.164   1.00 42.56 131 A 1 
ATOM 910  O O   . ASP A 1 131 ? 18.941  0.413   2.689   1.00 43.76 131 A 1 
ATOM 911  C CB  . ASP A 1 131 ? 19.207  0.789   -0.278  1.00 44.01 131 A 1 
ATOM 912  C CG  . ASP A 1 131 ? 17.695  0.900   -0.556  1.00 37.97 131 A 1 
ATOM 913  O OD1 . ASP A 1 131 ? 16.978  1.563   0.223   1.00 37.73 131 A 1 
ATOM 914  O OD2 . ASP A 1 131 ? 17.259  0.242   -1.524  1.00 38.06 131 A 1 
ATOM 915  N N   . LEU A 1 132 ? 18.547  2.626   2.742   1.00 42.01 132 A 1 
ATOM 916  C CA  . LEU A 1 132 ? 17.918  2.660   4.064   1.00 45.12 132 A 1 
ATOM 917  C C   . LEU A 1 132 ? 16.595  1.878   4.121   1.00 45.66 132 A 1 
ATOM 918  O O   . LEU A 1 132 ? 16.173  1.476   5.200   1.00 42.93 132 A 1 
ATOM 919  C CB  . LEU A 1 132 ? 17.719  4.123   4.501   1.00 44.23 132 A 1 
ATOM 920  C CG  . LEU A 1 132 ? 19.012  4.905   4.804   1.00 41.50 132 A 1 
ATOM 921  C CD1 . LEU A 1 132 ? 18.666  6.360   5.116   1.00 38.16 132 A 1 
ATOM 922  C CD2 . LEU A 1 132 ? 19.762  4.338   6.009   1.00 41.58 132 A 1 
ATOM 923  N N   . ASP A 1 133 ? 15.942  1.635   2.982   1.00 43.14 133 A 1 
ATOM 924  C CA  . ASP A 1 133 ? 14.676  0.897   2.911   1.00 47.43 133 A 1 
ATOM 925  C C   . ASP A 1 133 ? 14.811  -0.546  2.403   1.00 46.44 133 A 1 
ATOM 926  O O   . ASP A 1 133 ? 13.838  -1.305  2.471   1.00 46.61 133 A 1 
ATOM 927  C CB  . ASP A 1 133 ? 13.665  1.692   2.081   1.00 48.79 133 A 1 
ATOM 928  C CG  . ASP A 1 133 ? 12.974  2.803   2.879   1.00 45.16 133 A 1 
ATOM 929  O OD1 . ASP A 1 133 ? 12.621  2.584   4.063   1.00 42.76 133 A 1 
ATOM 930  O OD2 . ASP A 1 133 ? 12.692  3.866   2.295   1.00 44.20 133 A 1 
ATOM 931  N N   . ALA A 1 134 ? 15.995  -0.951  1.940   1.00 45.25 134 A 1 
ATOM 932  C CA  . ALA A 1 134 ? 16.275  -2.333  1.576   1.00 47.80 134 A 1 
ATOM 933  C C   . ALA A 1 134 ? 16.577  -3.172  2.826   1.00 48.66 134 A 1 
ATOM 934  O O   . ALA A 1 134 ? 17.546  -2.928  3.549   1.00 47.50 134 A 1 
ATOM 935  C CB  . ALA A 1 134 ? 17.417  -2.383  0.564   1.00 47.15 134 A 1 
ATOM 936  N N   . ASP A 1 135 ? 15.767  -4.211  3.056   1.00 47.62 135 A 1 
ATOM 937  C CA  . ASP A 1 135 ? 16.118  -5.253  4.015   1.00 51.69 135 A 1 
ATOM 938  C C   . ASP A 1 135 ? 17.311  -6.051  3.470   1.00 50.76 135 A 1 
ATOM 939  O O   . ASP A 1 135 ? 17.271  -6.563  2.351   1.00 51.61 135 A 1 
ATOM 940  C CB  . ASP A 1 135 ? 14.913  -6.159  4.313   1.00 51.57 135 A 1 
ATOM 941  C CG  . ASP A 1 135 ? 13.837  -5.508  5.191   1.00 47.58 135 A 1 
ATOM 942  O OD1 . ASP A 1 135 ? 14.157  -4.562  5.944   1.00 45.63 135 A 1 
ATOM 943  O OD2 . ASP A 1 135 ? 12.685  -5.998  5.143   1.00 46.07 135 A 1 
ATOM 944  N N   . LEU A 1 136 ? 18.397  -6.136  4.246   1.00 49.13 136 A 1 
ATOM 945  C CA  . LEU A 1 136 ? 19.528  -6.997  3.914   1.00 51.57 136 A 1 
ATOM 946  C C   . LEU A 1 136 ? 19.114  -8.455  4.126   1.00 52.24 136 A 1 
ATOM 947  O O   . LEU A 1 136 ? 18.588  -8.803  5.185   1.00 49.90 136 A 1 
ATOM 948  C CB  . LEU A 1 136 ? 20.765  -6.626  4.752   1.00 49.53 136 A 1 
ATOM 949  C CG  . LEU A 1 136 ? 21.352  -5.232  4.449   1.00 46.79 136 A 1 
ATOM 950  C CD1 . LEU A 1 136 ? 22.471  -4.918  5.441   1.00 44.52 136 A 1 
ATOM 951  C CD2 . LEU A 1 136 ? 21.929  -5.133  3.037   1.00 46.50 136 A 1 
ATOM 952  N N   . ASP A 1 137 ? 19.362  -9.297  3.130   1.00 50.14 137 A 1 
ATOM 953  C CA  . ASP A 1 137 ? 18.984  -10.715 3.171   1.00 54.29 137 A 1 
ATOM 954  C C   . ASP A 1 137 ? 19.966  -11.582 3.989   1.00 54.90 137 A 1 
ATOM 955  O O   . ASP A 1 137 ? 19.707  -12.756 4.230   1.00 53.11 137 A 1 
ATOM 956  C CB  . ASP A 1 137 ? 18.833  -11.234 1.731   1.00 51.36 137 A 1 
ATOM 957  C CG  . ASP A 1 137 ? 17.779  -10.455 0.932   1.00 46.93 137 A 1 
ATOM 958  O OD1 . ASP A 1 137 ? 16.640  -10.336 1.417   1.00 43.05 137 A 1 
ATOM 959  O OD2 . ASP A 1 137 ? 18.131  -9.927  -0.153  1.00 43.55 137 A 1 
ATOM 960  N N   . ALA A 1 138 ? 21.094  -11.005 4.405   1.00 52.91 138 A 1 
ATOM 961  C CA  . ALA A 1 138 ? 22.092  -11.690 5.221   1.00 58.30 138 A 1 
ATOM 962  C C   . ALA A 1 138 ? 21.664  -11.707 6.695   1.00 60.20 138 A 1 
ATOM 963  O O   . ALA A 1 138 ? 21.558  -10.657 7.326   1.00 58.58 138 A 1 
ATOM 964  C CB  . ALA A 1 138 ? 23.453  -11.016 5.024   1.00 54.90 138 A 1 
ATOM 965  N N   . TYR A 1 139 ? 21.459  -12.908 7.233   1.00 63.93 139 A 1 
ATOM 966  C CA  . TYR A 1 139 ? 21.234  -13.140 8.655   1.00 67.58 139 A 1 
ATOM 967  C C   . TYR A 1 139 ? 22.359  -14.008 9.209   1.00 68.13 139 A 1 
ATOM 968  O O   . TYR A 1 139 ? 22.573  -15.125 8.733   1.00 66.83 139 A 1 
ATOM 969  C CB  . TYR A 1 139 ? 19.862  -13.783 8.866   1.00 64.96 139 A 1 
ATOM 970  C CG  . TYR A 1 139 ? 19.569  -14.173 10.303  1.00 63.61 139 A 1 
ATOM 971  C CD1 . TYR A 1 139 ? 19.400  -15.528 10.647  1.00 58.96 139 A 1 
ATOM 972  C CD2 . TYR A 1 139 ? 19.477  -13.185 11.297  1.00 58.95 139 A 1 
ATOM 973  C CE1 . TYR A 1 139 ? 19.109  -15.891 11.974  1.00 55.40 139 A 1 
ATOM 974  C CE2 . TYR A 1 139 ? 19.195  -13.545 12.631  1.00 58.54 139 A 1 
ATOM 975  C CZ  . TYR A 1 139 ? 19.002  -14.898 12.970  1.00 63.94 139 A 1 
ATOM 976  O OH  . TYR A 1 139 ? 18.706  -15.249 14.250  1.00 63.49 139 A 1 
ATOM 977  N N   . GLU A 1 140 ? 23.071  -13.488 10.204  1.00 59.85 140 A 1 
ATOM 978  C CA  . GLU A 1 140 ? 23.996  -14.265 11.025  1.00 64.79 140 A 1 
ATOM 979  C C   . GLU A 1 140 ? 23.292  -14.638 12.331  1.00 64.79 140 A 1 
ATOM 980  O O   . GLU A 1 140 ? 22.766  -13.773 13.033  1.00 63.65 140 A 1 
ATOM 981  C CB  . GLU A 1 140 ? 25.302  -13.502 11.282  1.00 63.39 140 A 1 
ATOM 982  C CG  . GLU A 1 140 ? 26.152  -13.358 10.005  1.00 57.37 140 A 1 
ATOM 983  C CD  . GLU A 1 140 ? 27.538  -12.724 10.237  1.00 51.16 140 A 1 
ATOM 984  O OE1 . GLU A 1 140 ? 28.321  -12.688 9.260   1.00 45.17 140 A 1 
ATOM 985  O OE2 . GLU A 1 140 ? 27.827  -12.283 11.373  1.00 49.67 140 A 1 
ATOM 986  N N   . GLU A 1 141 ? 23.246  -15.933 12.650  1.00 65.66 141 A 1 
ATOM 987  C CA  . GLU A 1 141 ? 22.666  -16.386 13.914  1.00 70.47 141 A 1 
ATOM 988  C C   . GLU A 1 141 ? 23.452  -15.803 15.093  1.00 69.77 141 A 1 
ATOM 989  O O   . GLU A 1 141 ? 24.673  -15.955 15.190  1.00 68.80 141 A 1 
ATOM 990  C CB  . GLU A 1 141 ? 22.609  -17.918 14.008  1.00 70.16 141 A 1 
ATOM 991  C CG  . GLU A 1 141 ? 21.554  -18.515 13.067  1.00 65.65 141 A 1 
ATOM 992  C CD  . GLU A 1 141 ? 21.370  -20.036 13.208  1.00 60.76 141 A 1 
ATOM 993  O OE1 . GLU A 1 141 ? 20.514  -20.571 12.461  1.00 56.92 141 A 1 
ATOM 994  O OE2 . GLU A 1 141 ? 22.035  -20.675 14.051  1.00 60.28 141 A 1 
ATOM 995  N N   . ALA A 1 142 ? 22.750  -15.149 16.008  1.00 68.31 142 A 1 
ATOM 996  C CA  . ALA A 1 142 ? 23.355  -14.719 17.259  1.00 69.08 142 A 1 
ATOM 997  C C   . ALA A 1 142 ? 23.826  -15.955 18.055  1.00 69.79 142 A 1 
ATOM 998  O O   . ALA A 1 142 ? 23.128  -16.976 18.059  1.00 67.53 142 A 1 
ATOM 999  C CB  . ALA A 1 142 ? 22.354  -13.872 18.048  1.00 65.65 142 A 1 
ATOM 1000 N N   . PRO A 1 143 ? 24.972  -15.880 18.763  1.00 67.92 143 A 1 
ATOM 1001 C CA  . PRO A 1 143 ? 25.432  -16.964 19.622  1.00 69.29 143 A 1 
ATOM 1002 C C   . PRO A 1 143 ? 24.343  -17.344 20.627  1.00 69.49 143 A 1 
ATOM 1003 O O   . PRO A 1 143 ? 23.874  -16.501 21.394  1.00 66.52 143 A 1 
ATOM 1004 C CB  . PRO A 1 143 ? 26.699  -16.451 20.315  1.00 66.52 143 A 1 
ATOM 1005 C CG  . PRO A 1 143 ? 27.197  -15.347 19.383  1.00 65.01 143 A 1 
ATOM 1006 C CD  . PRO A 1 143 ? 25.912  -14.775 18.790  1.00 70.47 143 A 1 
ATOM 1007 N N   . TYR A 1 144 ? 23.933  -18.612 20.606  1.00 75.28 144 A 1 
ATOM 1008 C CA  . TYR A 1 144 ? 22.925  -19.146 21.509  1.00 76.72 144 A 1 
ATOM 1009 C C   . TYR A 1 144 ? 23.455  -20.431 22.145  1.00 78.07 144 A 1 
ATOM 1010 O O   . TYR A 1 144 ? 23.883  -21.337 21.432  1.00 72.98 144 A 1 
ATOM 1011 C CB  . TYR A 1 144 ? 21.612  -19.378 20.748  1.00 72.20 144 A 1 
ATOM 1012 C CG  . TYR A 1 144 ? 20.484  -19.923 21.607  1.00 70.82 144 A 1 
ATOM 1013 C CD1 . TYR A 1 144 ? 20.096  -21.269 21.495  1.00 66.16 144 A 1 
ATOM 1014 C CD2 . TYR A 1 144 ? 19.831  -19.084 22.529  1.00 66.07 144 A 1 
ATOM 1015 C CE1 . TYR A 1 144 ? 19.058  -21.776 22.299  1.00 61.20 144 A 1 
ATOM 1016 C CE2 . TYR A 1 144 ? 18.795  -19.590 23.340  1.00 63.46 144 A 1 
ATOM 1017 C CZ  . TYR A 1 144 ? 18.407  -20.938 23.226  1.00 67.66 144 A 1 
ATOM 1018 O OH  . TYR A 1 144 ? 17.409  -21.433 24.006  1.00 67.76 144 A 1 
ATOM 1019 N N   . ASP A 1 145 ? 23.394  -20.520 23.472  1.00 71.66 145 A 1 
ATOM 1020 C CA  . ASP A 1 145 ? 23.912  -21.660 24.247  1.00 74.10 145 A 1 
ATOM 1021 C C   . ASP A 1 145 ? 23.015  -22.919 24.184  1.00 74.55 145 A 1 
ATOM 1022 O O   . ASP A 1 145 ? 23.224  -23.884 24.925  1.00 66.77 145 A 1 
ATOM 1023 C CB  . ASP A 1 145 ? 24.134  -21.221 25.710  1.00 68.16 145 A 1 
ATOM 1024 C CG  . ASP A 1 145 ? 25.254  -20.193 25.916  1.00 61.50 145 A 1 
ATOM 1025 O OD1 . ASP A 1 145 ? 26.205  -20.174 25.105  1.00 56.79 145 A 1 
ATOM 1026 O OD2 . ASP A 1 145 ? 25.157  -19.441 26.912  1.00 56.72 145 A 1 
ATOM 1027 N N   . GLY A 1 146 ? 21.965  -22.921 23.356  1.00 78.17 146 A 1 
ATOM 1028 C CA  . GLY A 1 146 ? 21.025  -24.029 23.174  1.00 79.21 146 A 1 
ATOM 1029 C C   . GLY A 1 146 ? 21.172  -24.751 21.830  1.00 81.58 146 A 1 
ATOM 1030 O O   . GLY A 1 146 ? 22.084  -24.495 21.047  1.00 77.29 146 A 1 
ATOM 1031 N N   . GLU A 1 147 ? 20.238  -25.656 21.544  1.00 82.39 147 A 1 
ATOM 1032 C CA  . GLU A 1 147 ? 20.199  -26.398 20.278  1.00 84.57 147 A 1 
ATOM 1033 C C   . GLU A 1 147 ? 19.979  -25.458 19.082  1.00 86.21 147 A 1 
ATOM 1034 O O   . GLU A 1 147 ? 19.128  -24.557 19.114  1.00 82.10 147 A 1 
ATOM 1035 C CB  . GLU A 1 147 ? 19.129  -27.493 20.381  1.00 79.60 147 A 1 
ATOM 1036 C CG  . GLU A 1 147 ? 19.203  -28.525 19.248  1.00 70.20 147 A 1 
ATOM 1037 C CD  . GLU A 1 147 ? 18.300  -29.750 19.493  1.00 63.98 147 A 1 
ATOM 1038 O OE1 . GLU A 1 147 ? 18.441  -30.722 18.721  1.00 58.38 147 A 1 
ATOM 1039 O OE2 . GLU A 1 147 ? 17.523  -29.726 20.474  1.00 59.26 147 A 1 
ATOM 1040 N N   . GLN A 1 148 ? 20.785  -25.655 18.024  1.00 91.46 148 A 1 
ATOM 1041 C CA  . GLN A 1 148 ? 20.670  -24.876 16.794  1.00 91.53 148 A 1 
ATOM 1042 C C   . GLN A 1 148 ? 19.386  -25.235 16.045  1.00 93.13 148 A 1 
ATOM 1043 O O   . GLN A 1 148 ? 19.068  -26.407 15.855  1.00 90.69 148 A 1 
ATOM 1044 C CB  . GLN A 1 148 ? 21.897  -25.076 15.892  1.00 86.86 148 A 1 
ATOM 1045 C CG  . GLN A 1 148 ? 23.147  -24.378 16.452  1.00 74.78 148 A 1 
ATOM 1046 C CD  . GLN A 1 148 ? 24.350  -24.459 15.516  1.00 65.53 148 A 1 
ATOM 1047 O OE1 . GLN A 1 148 ? 24.415  -25.238 14.581  1.00 59.83 148 A 1 
ATOM 1048 N NE2 . GLN A 1 148 ? 25.368  -23.661 15.742  1.00 55.28 148 A 1 
ATOM 1049 N N   . LEU A 1 149 ? 18.668  -24.211 15.590  1.00 93.09 149 A 1 
ATOM 1050 C CA  . LEU A 1 149 ? 17.485  -24.400 14.752  1.00 94.74 149 A 1 
ATOM 1051 C C   . LEU A 1 149 ? 17.884  -24.878 13.342  1.00 94.94 149 A 1 
ATOM 1052 O O   . LEU A 1 149 ? 18.959  -24.514 12.853  1.00 93.33 149 A 1 
ATOM 1053 C CB  . LEU A 1 149 ? 16.671  -23.095 14.703  1.00 94.91 149 A 1 
ATOM 1054 C CG  . LEU A 1 149 ? 16.043  -22.671 16.042  1.00 95.08 149 A 1 
ATOM 1055 C CD1 . LEU A 1 149 ? 15.364  -21.313 15.872  1.00 92.52 149 A 1 
ATOM 1056 C CD2 . LEU A 1 149 ? 14.987  -23.665 16.529  1.00 92.83 149 A 1 
ATOM 1057 N N   . PRO A 1 150 ? 17.030  -25.665 12.651  1.00 94.71 150 A 1 
ATOM 1058 C CA  . PRO A 1 150 ? 17.349  -26.203 11.332  1.00 94.51 150 A 1 
ATOM 1059 C C   . PRO A 1 150 ? 17.544  -25.094 10.285  1.00 94.70 150 A 1 
ATOM 1060 O O   . PRO A 1 150 ? 16.918  -24.031 10.332  1.00 93.28 150 A 1 
ATOM 1061 C CB  . PRO A 1 150 ? 16.194  -27.145 10.980  1.00 93.59 150 A 1 
ATOM 1062 C CG  . PRO A 1 150 ? 15.029  -26.603 11.802  1.00 92.79 150 A 1 
ATOM 1063 C CD  . PRO A 1 150 ? 15.706  -26.097 13.070  1.00 95.30 150 A 1 
ATOM 1064 N N   . GLN A 1 151 ? 18.400  -25.367 9.290   1.00 94.49 151 A 1 
ATOM 1065 C CA  . GLN A 1 151 ? 18.550  -24.508 8.110   1.00 93.48 151 A 1 
ATOM 1066 C C   . GLN A 1 151 ? 17.284  -24.559 7.235   1.00 93.70 151 A 1 
ATOM 1067 O O   . GLN A 1 151 ? 16.556  -25.552 7.242   1.00 90.79 151 A 1 
ATOM 1068 C CB  . GLN A 1 151 ? 19.805  -24.925 7.319   1.00 90.80 151 A 1 
ATOM 1069 C CG  . GLN A 1 151 ? 21.110  -24.670 8.108   1.00 79.86 151 A 1 
ATOM 1070 C CD  . GLN A 1 151 ? 21.363  -23.186 8.368   1.00 70.43 151 A 1 
ATOM 1071 O OE1 . GLN A 1 151 ? 21.089  -22.346 7.526   1.00 61.74 151 A 1 
ATOM 1072 N NE2 . GLN A 1 151 ? 21.879  -22.812 9.521   1.00 58.04 151 A 1 
ATOM 1073 N N   . GLY A 1 152 ? 17.013  -23.506 6.470   1.00 92.78 152 A 1 
ATOM 1074 C CA  . GLY A 1 152 ? 15.830  -23.436 5.598   1.00 93.51 152 A 1 
ATOM 1075 C C   . GLY A 1 152 ? 14.497  -23.274 6.347   1.00 95.10 152 A 1 
ATOM 1076 O O   . GLY A 1 152 ? 13.443  -23.607 5.811   1.00 93.54 152 A 1 
ATOM 1077 N N   . ARG A 1 153 ? 14.546  -22.779 7.587   1.00 96.51 153 A 1 
ATOM 1078 C CA  . ARG A 1 153 ? 13.375  -22.558 8.456   1.00 96.95 153 A 1 
ATOM 1079 C C   . ARG A 1 153 ? 12.567  -21.291 8.146   1.00 97.30 153 A 1 
ATOM 1080 O O   . ARG A 1 153 ? 11.541  -21.067 8.778   1.00 96.67 153 A 1 
ATOM 1081 C CB  . ARG A 1 153 ? 13.833  -22.583 9.928   1.00 96.24 153 A 1 
ATOM 1082 C CG  . ARG A 1 153 ? 14.734  -21.394 10.297  1.00 95.30 153 A 1 
ATOM 1083 C CD  . ARG A 1 153 ? 15.300  -21.577 11.705  1.00 95.16 153 A 1 
ATOM 1084 N NE  . ARG A 1 153 ? 16.195  -20.469 12.061  1.00 93.46 153 A 1 
ATOM 1085 C CZ  . ARG A 1 153 ? 17.489  -20.360 11.811  1.00 94.71 153 A 1 
ATOM 1086 N NH1 . ARG A 1 153 ? 18.168  -21.230 11.129  1.00 88.60 153 A 1 
ATOM 1087 N NH2 . ARG A 1 153 ? 18.136  -19.340 12.270  1.00 89.53 153 A 1 
ATOM 1088 N N   . PHE A 1 154 ? 13.022  -20.468 7.190   1.00 97.32 154 A 1 
ATOM 1089 C CA  . PHE A 1 154 ? 12.328  -19.247 6.783   1.00 97.27 154 A 1 
ATOM 1090 C C   . PHE A 1 154 ? 11.728  -19.392 5.385   1.00 97.14 154 A 1 
ATOM 1091 O O   . PHE A 1 154 ? 12.348  -19.969 4.488   1.00 96.28 154 A 1 
ATOM 1092 C CB  . PHE A 1 154 ? 13.286  -18.048 6.846   1.00 96.99 154 A 1 
ATOM 1093 C CG  . PHE A 1 154 ? 13.952  -17.853 8.196   1.00 97.08 154 A 1 
ATOM 1094 C CD1 . PHE A 1 154 ? 13.195  -17.442 9.308   1.00 95.96 154 A 1 
ATOM 1095 C CD2 . PHE A 1 154 ? 15.331  -18.086 8.341   1.00 96.06 154 A 1 
ATOM 1096 C CE1 . PHE A 1 154 ? 13.812  -17.264 10.558  1.00 95.72 154 A 1 
ATOM 1097 C CE2 . PHE A 1 154 ? 15.950  -17.901 9.592   1.00 95.76 154 A 1 
ATOM 1098 C CZ  . PHE A 1 154 ? 15.191  -17.489 10.702  1.00 95.99 154 A 1 
ATOM 1099 N N   . LEU A 1 155 ? 10.529  -18.835 5.185   1.00 97.27 155 A 1 
ATOM 1100 C CA  . LEU A 1 155 ? 9.954   -18.621 3.861   1.00 97.18 155 A 1 
ATOM 1101 C C   . LEU A 1 155 ? 10.645  -17.439 3.168   1.00 96.85 155 A 1 
ATOM 1102 O O   . LEU A 1 155 ? 11.154  -16.523 3.820   1.00 96.07 155 A 1 
ATOM 1103 C CB  . LEU A 1 155 ? 8.439   -18.393 3.966   1.00 97.24 155 A 1 
ATOM 1104 C CG  . LEU A 1 155 ? 7.654   -19.590 4.530   1.00 96.84 155 A 1 
ATOM 1105 C CD1 . LEU A 1 155 ? 6.195   -19.196 4.732   1.00 95.26 155 A 1 
ATOM 1106 C CD2 . LEU A 1 155 ? 7.716   -20.804 3.601   1.00 95.24 155 A 1 
ATOM 1107 N N   . ASP A 1 156 ? 10.629  -17.453 1.826   1.00 96.65 156 A 1 
ATOM 1108 C CA  . ASP A 1 156 ? 11.188  -16.357 1.043   1.00 96.40 156 A 1 
ATOM 1109 C C   . ASP A 1 156 ? 10.313  -15.094 1.128   1.00 96.40 156 A 1 
ATOM 1110 O O   . ASP A 1 156 ? 9.089   -15.145 0.980   1.00 95.68 156 A 1 
ATOM 1111 C CB  . ASP A 1 156 ? 11.407  -16.790 -0.407  1.00 95.58 156 A 1 
ATOM 1112 C CG  . ASP A 1 156 ? 12.166  -15.684 -1.123  1.00 93.55 156 A 1 
ATOM 1113 O OD1 . ASP A 1 156 ? 11.484  -14.840 -1.745  1.00 88.46 156 A 1 
ATOM 1114 O OD2 . ASP A 1 156 ? 13.403  -15.628 -0.913  1.00 88.13 156 A 1 
ATOM 1115 N N   . ARG A 1 157 ? 10.956  -13.958 1.374   1.00 95.33 157 A 1 
ATOM 1116 C CA  . ARG A 1 157 ? 10.284  -12.670 1.594   1.00 95.02 157 A 1 
ATOM 1117 C C   . ARG A 1 157 ? 9.579   -12.152 0.343   1.00 95.40 157 A 1 
ATOM 1118 O O   . ARG A 1 157 ? 8.461   -11.645 0.438   1.00 94.20 157 A 1 
ATOM 1119 C CB  . ARG A 1 157 ? 11.303  -11.632 2.088   1.00 92.93 157 A 1 
ATOM 1120 C CG  . ARG A 1 157 ? 11.945  -11.982 3.440   1.00 81.59 157 A 1 
ATOM 1121 C CD  . ARG A 1 157 ? 12.974  -10.902 3.772   1.00 80.57 157 A 1 
ATOM 1122 N NE  . ARG A 1 157 ? 13.691  -11.132 5.040   1.00 70.43 157 A 1 
ATOM 1123 C CZ  . ARG A 1 157 ? 14.590  -10.308 5.544   1.00 64.54 157 A 1 
ATOM 1124 N NH1 . ARG A 1 157 ? 14.932  -9.204  4.945   1.00 57.85 157 A 1 
ATOM 1125 N NH2 . ARG A 1 157 ? 15.178  -10.555 6.670   1.00 52.01 157 A 1 
ATOM 1126 N N   . GLU A 1 158 ? 10.210  -12.287 -0.830  1.00 95.33 158 A 1 
ATOM 1127 C CA  . GLU A 1 158 ? 9.655   -11.790 -2.091  1.00 95.23 158 A 1 
ATOM 1128 C C   . GLU A 1 158 ? 8.506   -12.681 -2.575  1.00 95.82 158 A 1 
ATOM 1129 O O   . GLU A 1 158 ? 7.466   -12.181 -3.004  1.00 95.07 158 A 1 
ATOM 1130 C CB  . GLU A 1 158 ? 10.750  -11.670 -3.166  1.00 94.45 158 A 1 
ATOM 1131 C CG  . GLU A 1 158 ? 11.982  -10.835 -2.762  1.00 91.76 158 A 1 
ATOM 1132 C CD  . GLU A 1 158 ? 11.647  -9.460  -2.166  1.00 91.72 158 A 1 
ATOM 1133 O OE1 . GLU A 1 158 ? 12.382  -8.993  -1.270  1.00 84.87 158 A 1 
ATOM 1134 O OE2 . GLU A 1 158 ? 10.626  -8.838  -2.525  1.00 86.10 158 A 1 
ATOM 1135 N N   . ARG A 1 159 ? 8.628   -14.008 -2.397  1.00 96.68 159 A 1 
ATOM 1136 C CA  . ARG A 1 159 ? 7.509   -14.937 -2.613  1.00 96.93 159 A 1 
ATOM 1137 C C   . ARG A 1 159 ? 6.334   -14.604 -1.696  1.00 97.35 159 A 1 
ATOM 1138 O O   . ARG A 1 159 ? 5.197   -14.539 -2.160  1.00 97.03 159 A 1 
ATOM 1139 C CB  . ARG A 1 159 ? 7.966   -16.390 -2.417  1.00 96.06 159 A 1 
ATOM 1140 C CG  . ARG A 1 159 ? 6.838   -17.386 -2.753  1.00 89.00 159 A 1 
ATOM 1141 C CD  . ARG A 1 159 ? 7.289   -18.841 -2.570  1.00 83.84 159 A 1 
ATOM 1142 N NE  . ARG A 1 159 ? 6.164   -19.781 -2.775  1.00 73.21 159 A 1 
ATOM 1143 C CZ  . ARG A 1 159 ? 6.156   -21.085 -2.530  1.00 66.61 159 A 1 
ATOM 1144 N NH1 . ARG A 1 159 ? 7.210   -21.717 -2.100  1.00 61.06 159 A 1 
ATOM 1145 N NH2 . ARG A 1 159 ? 5.070   -21.790 -2.705  1.00 56.52 159 A 1 
ATOM 1146 N N   . SER A 1 160 ? 6.592   -14.351 -0.417  1.00 96.84 160 A 1 
ATOM 1147 C CA  . SER A 1 160 ? 5.550   -13.977 0.540   1.00 96.95 160 A 1 
ATOM 1148 C C   . SER A 1 160 ? 4.881   -12.644 0.194   1.00 97.23 160 A 1 
ATOM 1149 O O   . SER A 1 160 ? 3.685   -12.479 0.446   1.00 96.39 160 A 1 
ATOM 1150 C CB  . SER A 1 160 ? 6.133   -13.916 1.948   1.00 95.95 160 A 1 
ATOM 1151 O OG  . SER A 1 160 ? 5.074   -13.659 2.857   1.00 87.43 160 A 1 
ATOM 1152 N N   . TRP A 1 161 ? 5.616   -11.695 -0.402  1.00 96.75 161 A 1 
ATOM 1153 C CA  . TRP A 1 161 ? 5.031   -10.451 -0.883  1.00 96.70 161 A 1 
ATOM 1154 C C   . TRP A 1 161 ? 4.059   -10.698 -2.043  1.00 97.13 161 A 1 
ATOM 1155 O O   . TRP A 1 161 ? 2.934   -10.200 -2.009  1.00 96.75 161 A 1 
ATOM 1156 C CB  . TRP A 1 161 ? 6.141   -9.467  -1.254  1.00 95.76 161 A 1 
ATOM 1157 C CG  . TRP A 1 161 ? 5.648   -8.070  -1.480  1.00 90.47 161 A 1 
ATOM 1158 C CD1 . TRP A 1 161 ? 5.780   -7.034  -0.625  1.00 82.28 161 A 1 
ATOM 1159 C CD2 . TRP A 1 161 ? 4.864   -7.557  -2.593  1.00 88.31 161 A 1 
ATOM 1160 N NE1 . TRP A 1 161 ? 5.129   -5.929  -1.113  1.00 80.72 161 A 1 
ATOM 1161 C CE2 . TRP A 1 161 ? 4.518   -6.199  -2.313  1.00 83.97 161 A 1 
ATOM 1162 C CE3 . TRP A 1 161 ? 4.376   -8.104  -3.794  1.00 79.31 161 A 1 
ATOM 1163 C CZ2 . TRP A 1 161 ? 3.686   -5.451  -3.155  1.00 79.58 161 A 1 
ATOM 1164 C CZ3 . TRP A 1 161 ? 3.546   -7.354  -4.655  1.00 74.93 161 A 1 
ATOM 1165 C CH2 . TRP A 1 161 ? 3.194   -6.044  -4.331  1.00 75.00 161 A 1 
ATOM 1166 N N   . LEU A 1 162 ? 4.440   -11.527 -3.022  1.00 97.16 162 A 1 
ATOM 1167 C CA  . LEU A 1 162 ? 3.544   -11.919 -4.117  1.00 97.65 162 A 1 
ATOM 1168 C C   . LEU A 1 162 ? 2.313   -12.676 -3.595  1.00 97.96 162 A 1 
ATOM 1169 O O   . LEU A 1 162 ? 1.201   -12.372 -4.013  1.00 97.71 162 A 1 
ATOM 1170 C CB  . LEU A 1 162 ? 4.319   -12.748 -5.154  1.00 97.58 162 A 1 
ATOM 1171 C CG  . LEU A 1 162 ? 5.356   -11.937 -5.954  1.00 96.97 162 A 1 
ATOM 1172 C CD1 . LEU A 1 162 ? 6.192   -12.882 -6.814  1.00 95.56 162 A 1 
ATOM 1173 C CD2 . LEU A 1 162 ? 4.702   -10.910 -6.884  1.00 95.42 162 A 1 
ATOM 1174 N N   . ALA A 1 163 ? 2.481   -13.557 -2.607  1.00 97.93 163 A 1 
ATOM 1175 C CA  . ALA A 1 163 ? 1.370   -14.245 -1.944  1.00 98.07 163 A 1 
ATOM 1176 C C   . ALA A 1 163 ? 0.454   -13.299 -1.143  1.00 98.26 163 A 1 
ATOM 1177 O O   . ALA A 1 163 ? -0.730  -13.569 -0.959  1.00 98.00 163 A 1 
ATOM 1178 C CB  . ALA A 1 163 ? 1.960   -15.333 -1.037  1.00 97.82 163 A 1 
ATOM 1179 N N   . PHE A 1 164 ? 0.963   -12.166 -0.647  1.00 97.28 164 A 1 
ATOM 1180 C CA  . PHE A 1 164 ? 0.102   -11.116 -0.100  1.00 97.37 164 A 1 
ATOM 1181 C C   . PHE A 1 164 ? -0.762  -10.490 -1.197  1.00 97.60 164 A 1 
ATOM 1182 O O   . PHE A 1 164 ? -1.969  -10.342 -1.006  1.00 97.19 164 A 1 
ATOM 1183 C CB  . PHE A 1 164 ? 0.926   -10.054 0.648   1.00 96.88 164 A 1 
ATOM 1184 C CG  . PHE A 1 164 ? 0.214   -8.720  0.792   1.00 96.06 164 A 1 
ATOM 1185 C CD1 . PHE A 1 164 ? 0.652   -7.606  0.053   1.00 92.98 164 A 1 
ATOM 1186 C CD2 . PHE A 1 164 ? -0.949  -8.619  1.576   1.00 93.36 164 A 1 
ATOM 1187 C CE1 . PHE A 1 164 ? -0.067  -6.400  0.098   1.00 92.26 164 A 1 
ATOM 1188 C CE2 . PHE A 1 164 ? -1.669  -7.410  1.619   1.00 91.66 164 A 1 
ATOM 1189 C CZ  . PHE A 1 164 ? -1.229  -6.302  0.877   1.00 92.02 164 A 1 
ATOM 1190 N N   . ASN A 1 165 ? -0.176  -10.157 -2.346  1.00 96.67 165 A 1 
ATOM 1191 C CA  . ASN A 1 165 ? -0.934  -9.558  -3.442  1.00 97.07 165 A 1 
ATOM 1192 C C   . ASN A 1 165 ? -1.912  -10.554 -4.088  1.00 97.49 165 A 1 
ATOM 1193 O O   . ASN A 1 165 ? -2.997  -10.170 -4.500  1.00 97.17 165 A 1 
ATOM 1194 C CB  . ASN A 1 165 ? 0.038   -8.948  -4.462  1.00 96.41 165 A 1 
ATOM 1195 C CG  . ASN A 1 165 ? -0.611  -7.813  -5.242  1.00 94.12 165 A 1 
ATOM 1196 O OD1 . ASN A 1 165 ? -1.463  -7.101  -4.734  1.00 88.13 165 A 1 
ATOM 1197 N ND2 . ASN A 1 165 ? -0.195  -7.567  -6.459  1.00 87.74 165 A 1 
ATOM 1198 N N   . GLU A 1 166 ? -1.580  -11.840 -4.100  1.00 98.08 166 A 1 
ATOM 1199 C CA  . GLU A 1 166 ? -2.489  -12.924 -4.492  1.00 98.19 166 A 1 
ATOM 1200 C C   . GLU A 1 166 ? -3.750  -12.963 -3.620  1.00 98.29 166 A 1 
ATOM 1201 O O   . GLU A 1 166 ? -4.856  -12.998 -4.150  1.00 97.95 166 A 1 
ATOM 1202 C CB  . GLU A 1 166 ? -1.727  -14.245 -4.422  1.00 97.83 166 A 1 
ATOM 1203 C CG  . GLU A 1 166 ? -2.601  -15.450 -4.802  1.00 96.24 166 A 1 
ATOM 1204 C CD  . GLU A 1 166 ? -1.763  -16.725 -4.918  1.00 95.79 166 A 1 
ATOM 1205 O OE1 . GLU A 1 166 ? -2.172  -17.633 -5.670  1.00 89.24 166 A 1 
ATOM 1206 O OE2 . GLU A 1 166 ? -0.635  -16.770 -4.375  1.00 91.18 166 A 1 
ATOM 1207 N N   . ARG A 1 167 ? -3.627  -12.840 -2.301  1.00 98.27 167 A 1 
ATOM 1208 C CA  . ARG A 1 167 ? -4.794  -12.734 -1.400  1.00 98.26 167 A 1 
ATOM 1209 C C   . ARG A 1 167 ? -5.659  -11.499 -1.682  1.00 98.26 167 A 1 
ATOM 1210 O O   . ARG A 1 167 ? -6.859  -11.529 -1.436  1.00 97.77 167 A 1 
ATOM 1211 C CB  . ARG A 1 167 ? -4.327  -12.740 0.061   1.00 98.10 167 A 1 
ATOM 1212 C CG  . ARG A 1 167 ? -3.904  -14.134 0.532   1.00 97.31 167 A 1 
ATOM 1213 C CD  . ARG A 1 167 ? -3.298  -14.064 1.942   1.00 96.61 167 A 1 
ATOM 1214 N NE  . ARG A 1 167 ? -1.915  -13.554 1.898   1.00 94.23 167 A 1 
ATOM 1215 C CZ  . ARG A 1 167 ? -1.255  -12.929 2.853   1.00 95.67 167 A 1 
ATOM 1216 N NH1 . ARG A 1 167 ? -1.793  -12.590 3.978   1.00 88.68 167 A 1 
ATOM 1217 N NH2 . ARG A 1 167 ? 0.002   -12.640 2.687   1.00 91.10 167 A 1 
ATOM 1218 N N   . VAL A 1 168 ? -5.079  -10.407 -2.192  1.00 97.99 168 A 1 
ATOM 1219 C CA  . VAL A 1 168 ? -5.847  -9.244  -2.679  1.00 97.84 168 A 1 
ATOM 1220 C C   . VAL A 1 168 ? -6.611  -9.606  -3.955  1.00 97.98 168 A 1 
ATOM 1221 O O   . VAL A 1 168 ? -7.781  -9.250  -4.074  1.00 97.78 168 A 1 
ATOM 1222 C CB  . VAL A 1 168 ? -4.940  -8.018  -2.910  1.00 97.39 168 A 1 
ATOM 1223 C CG1 . VAL A 1 168 ? -5.700  -6.826  -3.507  1.00 96.06 168 A 1 
ATOM 1224 C CG2 . VAL A 1 168 ? -4.297  -7.542  -1.603  1.00 96.31 168 A 1 
ATOM 1225 N N   . LEU A 1 169 ? -5.988  -10.346 -4.877  1.00 98.29 169 A 1 
ATOM 1226 C CA  . LEU A 1 169 ? -6.643  -10.840 -6.092  1.00 98.43 169 A 1 
ATOM 1227 C C   . LEU A 1 169 ? -7.806  -11.785 -5.762  1.00 98.46 169 A 1 
ATOM 1228 O O   . LEU A 1 169 ? -8.885  -11.630 -6.321  1.00 98.30 169 A 1 
ATOM 1229 C CB  . LEU A 1 169 ? -5.588  -11.494 -7.003  1.00 98.36 169 A 1 
ATOM 1230 C CG  . LEU A 1 169 ? -6.138  -12.058 -8.322  1.00 97.85 169 A 1 
ATOM 1231 C CD1 . LEU A 1 169 ? -6.847  -10.987 -9.156  1.00 96.56 169 A 1 
ATOM 1232 C CD2 . LEU A 1 169 ? -4.979  -12.619 -9.150  1.00 96.75 169 A 1 
ATOM 1233 N N   . GLU A 1 170 ? -7.643  -12.674 -4.785  1.00 98.50 170 A 1 
ATOM 1234 C CA  . GLU A 1 170 ? -8.712  -13.575 -4.321  1.00 98.39 170 A 1 
ATOM 1235 C C   . GLU A 1 170 ? -9.960  -12.829 -3.808  1.00 98.32 170 A 1 
ATOM 1236 O O   . GLU A 1 170 ? -11.067 -13.356 -3.888  1.00 97.76 170 A 1 
ATOM 1237 C CB  . GLU A 1 170 ? -8.186  -14.482 -3.202  1.00 98.19 170 A 1 
ATOM 1238 C CG  . GLU A 1 170 ? -7.198  -15.550 -3.692  1.00 97.06 170 A 1 
ATOM 1239 C CD  . GLU A 1 170 ? -6.586  -16.367 -2.543  1.00 96.44 170 A 1 
ATOM 1240 O OE1 . GLU A 1 170 ? -5.657  -17.151 -2.824  1.00 90.53 170 A 1 
ATOM 1241 O OE2 . GLU A 1 170 ? -7.031  -16.211 -1.375  1.00 91.78 170 A 1 
ATOM 1242 N N   . LEU A 1 171 ? -9.827  -11.598 -3.305  1.00 98.17 171 A 1 
ATOM 1243 C CA  . LEU A 1 171 ? -10.982 -10.755 -2.961  1.00 98.02 171 A 1 
ATOM 1244 C C   . LEU A 1 171 ? -11.701 -10.211 -4.202  1.00 98.12 171 A 1 
ATOM 1245 O O   . LEU A 1 171 ? -12.905 -9.968  -4.140  1.00 97.65 171 A 1 
ATOM 1246 C CB  . LEU A 1 171 ? -10.550 -9.575  -2.072  1.00 97.74 171 A 1 
ATOM 1247 C CG  . LEU A 1 171 ? -10.086 -9.959  -0.660  1.00 96.99 171 A 1 
ATOM 1248 C CD1 . LEU A 1 171 ? -9.510  -8.723  0.023   1.00 95.17 171 A 1 
ATOM 1249 C CD2 . LEU A 1 171 ? -11.247 -10.473 0.196   1.00 94.82 171 A 1 
ATOM 1250 N N   . ALA A 1 172 ? -10.988 -9.990  -5.305  1.00 98.27 172 A 1 
ATOM 1251 C CA  . ALA A 1 172 ? -11.592 -9.603  -6.579  1.00 98.41 172 A 1 
ATOM 1252 C C   . ALA A 1 172 ? -12.296 -10.786 -7.257  1.00 98.49 172 A 1 
ATOM 1253 O O   . ALA A 1 172 ? -13.336 -10.599 -7.886  1.00 98.25 172 A 1 
ATOM 1254 C CB  . ALA A 1 172 ? -10.512 -9.006  -7.489  1.00 98.31 172 A 1 
ATOM 1255 N N   . GLU A 1 173 ? -11.762 -11.992 -7.097  1.00 98.49 173 A 1 
ATOM 1256 C CA  . GLU A 1 173 ? -12.334 -13.235 -7.629  1.00 98.32 173 A 1 
ATOM 1257 C C   . GLU A 1 173 ? -13.554 -13.711 -6.828  1.00 98.04 173 A 1 
ATOM 1258 O O   . GLU A 1 173 ? -14.433 -14.367 -7.374  1.00 97.18 173 A 1 
ATOM 1259 C CB  . GLU A 1 173 ? -11.253 -14.319 -7.613  1.00 98.21 173 A 1 
ATOM 1260 C CG  . GLU A 1 173 ? -10.113 -14.015 -8.600  1.00 97.69 173 A 1 
ATOM 1261 C CD  . GLU A 1 173 ? -8.924  -14.957 -8.398  1.00 97.76 173 A 1 
ATOM 1262 O OE1 . GLU A 1 173 ? -8.074  -15.084 -9.310  1.00 94.51 173 A 1 
ATOM 1263 O OE2 . GLU A 1 173 ? -8.781  -15.541 -7.301  1.00 95.44 173 A 1 
ATOM 1264 N N   . ASP A 1 174 ? -13.657 -13.357 -5.546  1.00 97.99 174 A 1 
ATOM 1265 C CA  . ASP A 1 174 ? -14.760 -13.788 -4.688  1.00 97.66 174 A 1 
ATOM 1266 C C   . ASP A 1 174 ? -16.102 -13.157 -5.104  1.00 97.76 174 A 1 
ATOM 1267 O O   . ASP A 1 174 ? -16.290 -11.946 -4.928  1.00 97.34 174 A 1 
ATOM 1268 C CB  . ASP A 1 174 ? -14.429 -13.458 -3.231  1.00 96.98 174 A 1 
ATOM 1269 C CG  . ASP A 1 174 ? -15.480 -13.943 -2.226  1.00 96.18 174 A 1 
ATOM 1270 O OD1 . ASP A 1 174 ? -16.500 -14.553 -2.610  1.00 94.42 174 A 1 
ATOM 1271 O OD2 . ASP A 1 174 ? -15.229 -13.739 -1.019  1.00 93.19 174 A 1 
ATOM 1272 N N   . PRO A 1 175 ? -17.092 -13.952 -5.584  1.00 97.16 175 A 1 
ATOM 1273 C CA  . PRO A 1 175 ? -18.398 -13.428 -5.984  1.00 96.76 175 A 1 
ATOM 1274 C C   . PRO A 1 175 ? -19.210 -12.847 -4.817  1.00 96.85 175 A 1 
ATOM 1275 O O   . PRO A 1 175 ? -20.147 -12.086 -5.051  1.00 95.85 175 A 1 
ATOM 1276 C CB  . PRO A 1 175 ? -19.113 -14.617 -6.635  1.00 95.89 175 A 1 
ATOM 1277 C CG  . PRO A 1 175 ? -18.501 -15.828 -5.934  1.00 94.03 175 A 1 
ATOM 1278 C CD  . PRO A 1 175 ? -17.052 -15.398 -5.736  1.00 96.54 175 A 1 
ATOM 1279 N N   . ASN A 1 176 ? -18.863 -13.157 -3.568  1.00 96.24 176 A 1 
ATOM 1280 C CA  . ASN A 1 176 ? -19.517 -12.581 -2.387  1.00 95.56 176 A 1 
ATOM 1281 C C   . ASN A 1 176 ? -18.997 -11.177 -2.041  1.00 96.03 176 A 1 
ATOM 1282 O O   . ASN A 1 176 ? -19.623 -10.462 -1.251  1.00 95.34 176 A 1 
ATOM 1283 C CB  . ASN A 1 176 ? -19.341 -13.520 -1.187  1.00 94.74 176 A 1 
ATOM 1284 C CG  . ASN A 1 176 ? -19.856 -14.916 -1.459  1.00 92.35 176 A 1 
ATOM 1285 O OD1 . ASN A 1 176 ? -21.043 -15.161 -1.569  1.00 84.03 176 A 1 
ATOM 1286 N ND2 . ASN A 1 176 ? -18.965 -15.868 -1.590  1.00 82.16 176 A 1 
ATOM 1287 N N   . THR A 1 177 ? -17.870 -10.765 -2.613  1.00 96.19 177 A 1 
ATOM 1288 C CA  . THR A 1 177 ? -17.385 -9.387  -2.489  1.00 97.15 177 A 1 
ATOM 1289 C C   . THR A 1 177 ? -18.244 -8.476  -3.373  1.00 97.73 177 A 1 
ATOM 1290 O O   . THR A 1 177 ? -18.458 -8.799  -4.540  1.00 97.62 177 A 1 
ATOM 1291 C CB  . THR A 1 177 ? -15.901 -9.286  -2.862  1.00 97.03 177 A 1 
ATOM 1292 O OG1 . THR A 1 177 ? -15.135 -10.073 -1.972  1.00 95.26 177 A 1 
ATOM 1293 C CG2 . THR A 1 177 ? -15.355 -7.863  -2.749  1.00 94.77 177 A 1 
ATOM 1294 N N   . PRO A 1 178 ? -18.744 -7.327  -2.875  1.00 97.75 178 A 1 
ATOM 1295 C CA  . PRO A 1 178 ? -19.541 -6.409  -3.691  1.00 98.02 178 A 1 
ATOM 1296 C C   . PRO A 1 178 ? -18.827 -6.015  -4.991  1.00 98.39 178 A 1 
ATOM 1297 O O   . PRO A 1 178 ? -17.628 -5.750  -4.990  1.00 98.27 178 A 1 
ATOM 1298 C CB  . PRO A 1 178 ? -19.815 -5.193  -2.807  1.00 97.64 178 A 1 
ATOM 1299 C CG  . PRO A 1 178 ? -19.716 -5.750  -1.389  1.00 96.59 178 A 1 
ATOM 1300 C CD  . PRO A 1 178 ? -18.648 -6.834  -1.509  1.00 97.54 178 A 1 
ATOM 1301 N N   . LEU A 1 179 ? -19.563 -5.942  -6.095  1.00 98.22 179 A 1 
ATOM 1302 C CA  . LEU A 1 179 ? -18.986 -5.905  -7.444  1.00 98.51 179 A 1 
ATOM 1303 C C   . LEU A 1 179 ? -18.031 -4.723  -7.694  1.00 98.59 179 A 1 
ATOM 1304 O O   . LEU A 1 179 ? -16.949 -4.904  -8.255  1.00 98.38 179 A 1 
ATOM 1305 C CB  . LEU A 1 179 ? -20.148 -5.921  -8.446  1.00 98.44 179 A 1 
ATOM 1306 C CG  . LEU A 1 179 ? -19.720 -5.900  -9.922  1.00 98.00 179 A 1 
ATOM 1307 C CD1 . LEU A 1 179 ? -18.835 -7.091  -10.289 1.00 97.04 179 A 1 
ATOM 1308 C CD2 . LEU A 1 179 ? -20.977 -5.931  -10.783 1.00 97.18 179 A 1 
ATOM 1309 N N   . LEU A 1 180 ? -18.382 -3.514  -7.253  1.00 98.44 180 A 1 
ATOM 1310 C CA  . LEU A 1 180 ? -17.480 -2.364  -7.393  1.00 98.37 180 A 1 
ATOM 1311 C C   . LEU A 1 180 ? -16.250 -2.463  -6.478  1.00 98.15 180 A 1 
ATOM 1312 O O   . LEU A 1 180 ? -15.204 -1.903  -6.798  1.00 97.63 180 A 1 
ATOM 1313 C CB  . LEU A 1 180 ? -18.251 -1.056  -7.156  1.00 98.30 180 A 1 
ATOM 1314 C CG  . LEU A 1 180 ? -19.267 -0.697  -8.257  1.00 97.74 180 A 1 
ATOM 1315 C CD1 . LEU A 1 180 ? -19.915 0.647   -7.920  1.00 96.55 180 A 1 
ATOM 1316 C CD2 . LEU A 1 180 ? -18.616 -0.551  -9.637  1.00 96.63 180 A 1 
ATOM 1317 N N   . GLU A 1 181 ? -16.352 -3.214  -5.384  1.00 98.25 181 A 1 
ATOM 1318 C CA  . GLU A 1 181 ? -15.184 -3.500  -4.543  1.00 98.11 181 A 1 
ATOM 1319 C C   . GLU A 1 181 ? -14.277 -4.551  -5.188  1.00 98.21 181 A 1 
ATOM 1320 O O   . GLU A 1 181 ? -13.061 -4.433  -5.085  1.00 97.88 181 A 1 
ATOM 1321 C CB  . GLU A 1 181 ? -15.602 -3.932  -3.139  1.00 97.74 181 A 1 
ATOM 1322 C CG  . GLU A 1 181 ? -16.552 -2.955  -2.428  1.00 96.52 181 A 1 
ATOM 1323 C CD  . GLU A 1 181 ? -15.983 -1.560  -2.144  1.00 96.34 181 A 1 
ATOM 1324 O OE1 . GLU A 1 181 ? -16.768 -0.740  -1.600  1.00 91.58 181 A 1 
ATOM 1325 O OE2 . GLU A 1 181 ? -14.796 -1.290  -2.415  1.00 92.52 181 A 1 
ATOM 1326 N N   . ARG A 1 182 ? -14.827 -5.515  -5.939  1.00 98.43 182 A 1 
ATOM 1327 C CA  . ARG A 1 182 ? -14.023 -6.430  -6.774  1.00 98.57 182 A 1 
ATOM 1328 C C   . ARG A 1 182 ? -13.207 -5.652  -7.809  1.00 98.58 182 A 1 
ATOM 1329 O O   . ARG A 1 182 ? -12.005 -5.877  -7.927  1.00 98.34 182 A 1 
ATOM 1330 C CB  . ARG A 1 182 ? -14.910 -7.486  -7.466  1.00 98.49 182 A 1 
ATOM 1331 C CG  . ARG A 1 182 ? -15.663 -8.394  -6.479  1.00 97.78 182 A 1 
ATOM 1332 C CD  . ARG A 1 182 ? -16.626 -9.355  -7.204  1.00 97.25 182 A 1 
ATOM 1333 N NE  . ARG A 1 182 ? -15.903 -10.315 -8.062  1.00 94.48 182 A 1 
ATOM 1334 C CZ  . ARG A 1 182 ? -16.406 -11.052 -9.037  1.00 95.91 182 A 1 
ATOM 1335 N NH1 . ARG A 1 182 ? -17.669 -11.038 -9.361  1.00 86.53 182 A 1 
ATOM 1336 N NH2 . ARG A 1 182 ? -15.626 -11.841 -9.720  1.00 88.28 182 A 1 
ATOM 1337 N N   . ALA A 1 183 ? -13.813 -4.673  -8.485  1.00 98.42 183 A 1 
ATOM 1338 C CA  . ALA A 1 183 ? -13.094 -3.770  -9.390  1.00 98.29 183 A 1 
ATOM 1339 C C   . ALA A 1 183 ? -11.998 -2.964  -8.659  1.00 98.10 183 A 1 
ATOM 1340 O O   . ALA A 1 183 ? -10.875 -2.860  -9.153  1.00 97.62 183 A 1 
ATOM 1341 C CB  . ALA A 1 183 ? -14.111 -2.855  -10.088 1.00 98.16 183 A 1 
ATOM 1342 N N   . ASN A 1 184 ? -12.279 -2.459  -7.457  1.00 98.04 184 A 1 
ATOM 1343 C CA  . ASN A 1 184 ? -11.273 -1.798  -6.619  1.00 97.60 184 A 1 
ATOM 1344 C C   . ASN A 1 184 ? -10.124 -2.746  -6.242  1.00 97.72 184 A 1 
ATOM 1345 O O   . ASN A 1 184 ? -8.967  -2.337  -6.302  1.00 97.22 184 A 1 
ATOM 1346 C CB  . ASN A 1 184 ? -11.926 -1.223  -5.348  1.00 96.62 184 A 1 
ATOM 1347 C CG  . ASN A 1 184 ? -12.753 0.024   -5.572  1.00 90.84 184 A 1 
ATOM 1348 O OD1 . ASN A 1 184 ? -12.528 0.804   -6.485  1.00 82.04 184 A 1 
ATOM 1349 N ND2 . ASN A 1 184 ? -13.699 0.286   -4.700  1.00 79.77 184 A 1 
ATOM 1350 N N   . PHE A 1 185 ? -10.397 -4.005  -5.888  1.00 97.79 185 A 1 
ATOM 1351 C CA  . PHE A 1 185 ? -9.346  -4.976  -5.560  1.00 97.89 185 A 1 
ATOM 1352 C C   . PHE A 1 185 ? -8.473  -5.334  -6.769  1.00 97.93 185 A 1 
ATOM 1353 O O   . PHE A 1 185 ? -7.259  -5.466  -6.600  1.00 97.61 185 A 1 
ATOM 1354 C CB  . PHE A 1 185 ? -9.944  -6.227  -4.899  1.00 97.76 185 A 1 
ATOM 1355 C CG  . PHE A 1 185 ? -10.371 -6.030  -3.452  1.00 97.54 185 A 1 
ATOM 1356 C CD1 . PHE A 1 185 ? -9.433  -5.617  -2.488  1.00 96.47 185 A 1 
ATOM 1357 C CD2 . PHE A 1 185 ? -11.704 -6.261  -3.065  1.00 96.49 185 A 1 
ATOM 1358 C CE1 . PHE A 1 185 ? -9.826  -5.411  -1.154  1.00 95.96 185 A 1 
ATOM 1359 C CE2 . PHE A 1 185 ? -12.101 -6.057  -1.730  1.00 95.70 185 A 1 
ATOM 1360 C CZ  . PHE A 1 185 ? -11.163 -5.626  -0.776  1.00 95.93 185 A 1 
ATOM 1361 N N   . LEU A 1 186 ? -9.033  -5.390  -7.985  1.00 98.24 186 A 1 
ATOM 1362 C CA  . LEU A 1 186 ? -8.232  -5.504  -9.214  1.00 98.21 186 A 1 
ATOM 1363 C C   . LEU A 1 186 ? -7.292  -4.302  -9.385  1.00 98.03 186 A 1 
ATOM 1364 O O   . LEU A 1 186 ? -6.101  -4.470  -9.652  1.00 97.70 186 A 1 
ATOM 1365 C CB  . LEU A 1 186 ? -9.151  -5.634  -10.448 1.00 98.26 186 A 1 
ATOM 1366 C CG  . LEU A 1 186 ? -9.910  -6.966  -10.575 1.00 97.91 186 A 1 
ATOM 1367 C CD1 . LEU A 1 186 ? -10.845 -6.897  -11.781 1.00 97.00 186 A 1 
ATOM 1368 C CD2 . LEU A 1 186 ? -8.970  -8.152  -10.775 1.00 96.99 186 A 1 
ATOM 1369 N N   . ALA A 1 187 ? -7.793  -3.085  -9.166  1.00 98.00 187 A 1 
ATOM 1370 C CA  . ALA A 1 187 ? -6.969  -1.877  -9.236  1.00 97.62 187 A 1 
ATOM 1371 C C   . ALA A 1 187 ? -5.886  -1.836  -8.141  1.00 97.16 187 A 1 
ATOM 1372 O O   . ALA A 1 187 ? -4.743  -1.458  -8.408  1.00 96.14 187 A 1 
ATOM 1373 C CB  . ALA A 1 187 ? -7.898  -0.662  -9.170  1.00 97.23 187 A 1 
ATOM 1374 N N   . ILE A 1 188 ? -6.220  -2.266  -6.919  1.00 97.14 188 A 1 
ATOM 1375 C CA  . ILE A 1 188 ? -5.265  -2.379  -5.801  1.00 96.70 188 A 1 
ATOM 1376 C C   . ILE A 1 188 ? -4.178  -3.403  -6.126  1.00 96.56 188 A 1 
ATOM 1377 O O   . ILE A 1 188 ? -3.004  -3.122  -5.899  1.00 96.09 188 A 1 
ATOM 1378 C CB  . ILE A 1 188 ? -5.993  -2.725  -4.477  1.00 96.53 188 A 1 
ATOM 1379 C CG1 . ILE A 1 188 ? -6.869  -1.541  -4.002  1.00 95.61 188 A 1 
ATOM 1380 C CG2 . ILE A 1 188 ? -4.990  -3.083  -3.359  1.00 95.45 188 A 1 
ATOM 1381 C CD1 . ILE A 1 188 ? -7.900  -1.925  -2.931  1.00 92.26 188 A 1 
ATOM 1382 N N   . PHE A 1 189 ? -4.539  -4.565  -6.677  1.00 97.65 189 A 1 
ATOM 1383 C CA  . PHE A 1 189 ? -3.572  -5.580  -7.095  1.00 97.78 189 A 1 
ATOM 1384 C C   . PHE A 1 189 ? -2.564  -5.013  -8.103  1.00 97.58 189 A 1 
ATOM 1385 O O   . PHE A 1 189 ? -1.359  -5.166  -7.902  1.00 97.16 189 A 1 
ATOM 1386 C CB  . PHE A 1 189 ? -4.304  -6.798  -7.674  1.00 97.89 189 A 1 
ATOM 1387 C CG  . PHE A 1 189 ? -3.365  -7.835  -8.266  1.00 98.00 189 A 1 
ATOM 1388 C CD1 . PHE A 1 189 ? -2.902  -7.700  -9.589  1.00 97.22 189 A 1 
ATOM 1389 C CD2 . PHE A 1 189 ? -2.916  -8.910  -7.482  1.00 97.41 189 A 1 
ATOM 1390 C CE1 . PHE A 1 189 ? -1.988  -8.628  -10.120 1.00 97.20 189 A 1 
ATOM 1391 C CE2 . PHE A 1 189 ? -2.008  -9.843  -8.016  1.00 97.08 189 A 1 
ATOM 1392 C CZ  . PHE A 1 189 ? -1.540  -9.697  -9.334  1.00 97.35 189 A 1 
ATOM 1393 N N   . ALA A 1 190 ? -3.049  -4.328  -9.150  1.00 97.86 190 A 1 
ATOM 1394 C CA  . ALA A 1 190 ? -2.203  -3.703  -10.165 1.00 97.43 190 A 1 
ATOM 1395 C C   . ALA A 1 190 ? -1.265  -2.647  -9.559  1.00 96.86 190 A 1 
ATOM 1396 O O   . ALA A 1 190 ? -0.053  -2.698  -9.772  1.00 95.86 190 A 1 
ATOM 1397 C CB  . ALA A 1 190 ? -3.103  -3.110  -11.256 1.00 97.13 190 A 1 
ATOM 1398 N N   . SER A 1 191 ? -1.809  -1.745  -8.732  1.00 96.27 191 A 1 
ATOM 1399 C CA  . SER A 1 191 ? -1.032  -0.698  -8.052  1.00 95.13 191 A 1 
ATOM 1400 C C   . SER A 1 191 ? 0.021   -1.266  -7.096  1.00 94.65 191 A 1 
ATOM 1401 O O   . SER A 1 191 ? 1.150   -0.779  -7.057  1.00 93.44 191 A 1 
ATOM 1402 C CB  . SER A 1 191 ? -1.984  0.218   -7.284  1.00 93.86 191 A 1 
ATOM 1403 O OG  . SER A 1 191 ? -1.274  1.266   -6.648  1.00 83.79 191 A 1 
ATOM 1404 N N   . ASN A 1 192 ? -0.320  -2.311  -6.342  1.00 95.49 192 A 1 
ATOM 1405 C CA  . ASN A 1 192 ? 0.629   -2.999  -5.471  1.00 95.07 192 A 1 
ATOM 1406 C C   . ASN A 1 192 ? 1.773   -3.607  -6.292  1.00 94.83 192 A 1 
ATOM 1407 O O   . ASN A 1 192 ? 2.937   -3.487  -5.921  1.00 93.84 192 A 1 
ATOM 1408 C CB  . ASN A 1 192 ? -0.101  -4.110  -4.709  1.00 94.93 192 A 1 
ATOM 1409 C CG  . ASN A 1 192 ? -0.975  -3.665  -3.555  1.00 93.37 192 A 1 
ATOM 1410 O OD1 . ASN A 1 192 ? -0.952  -2.550  -3.064  1.00 89.61 192 A 1 
ATOM 1411 N ND2 . ASN A 1 192 ? -1.744  -4.592  -3.026  1.00 89.37 192 A 1 
ATOM 1412 N N   . LEU A 1 193 ? 1.450   -4.251  -7.417  1.00 96.47 193 A 1 
ATOM 1413 C CA  . LEU A 1 193 ? 2.455   -4.883  -8.263  1.00 96.38 193 A 1 
ATOM 1414 C C   . LEU A 1 193 ? 3.400   -3.842  -8.883  1.00 96.18 193 A 1 
ATOM 1415 O O   . LEU A 1 193 ? 4.603   -4.082  -8.950  1.00 95.26 193 A 1 
ATOM 1416 C CB  . LEU A 1 193 ? 1.749   -5.756  -9.309  1.00 95.81 193 A 1 
ATOM 1417 C CG  . LEU A 1 193 ? 2.699   -6.730  -10.028 1.00 91.08 193 A 1 
ATOM 1418 C CD1 . LEU A 1 193 ? 3.283   -7.783  -9.081  1.00 88.64 193 A 1 
ATOM 1419 C CD2 . LEU A 1 193 ? 1.933   -7.470  -11.119 1.00 88.81 193 A 1 
ATOM 1420 N N   . ASP A 1 194 ? 2.888   -2.665  -9.247  1.00 96.14 194 A 1 
ATOM 1421 C CA  . ASP A 1 194 ? 3.718   -1.541  -9.690  1.00 95.47 194 A 1 
ATOM 1422 C C   . ASP A 1 194 ? 4.743   -1.145  -8.624  1.00 94.77 194 A 1 
ATOM 1423 O O   . ASP A 1 194 ? 5.942   -1.123  -8.911  1.00 93.56 194 A 1 
ATOM 1424 C CB  . ASP A 1 194 ? 2.852   -0.327  -10.050 1.00 95.20 194 A 1 
ATOM 1425 C CG  . ASP A 1 194 ? 2.006   -0.513  -11.302 1.00 94.65 194 A 1 
ATOM 1426 O OD1 . ASP A 1 194 ? 2.389   -1.304  -12.197 1.00 92.45 194 A 1 
ATOM 1427 O OD2 . ASP A 1 194 ? 1.016   0.227   -11.462 1.00 92.31 194 A 1 
ATOM 1428 N N   . GLU A 1 195 ? 4.304   -0.925  -7.379  1.00 93.12 195 A 1 
ATOM 1429 C CA  . GLU A 1 195 ? 5.197   -0.585  -6.263  1.00 91.91 195 A 1 
ATOM 1430 C C   . GLU A 1 195 ? 6.241   -1.685  -6.022  1.00 91.93 195 A 1 
ATOM 1431 O O   . GLU A 1 195 ? 7.423   -1.405  -5.803  1.00 90.50 195 A 1 
ATOM 1432 C CB  . GLU A 1 195 ? 4.371   -0.315  -4.987  1.00 90.10 195 A 1 
ATOM 1433 C CG  . GLU A 1 195 ? 5.254   0.216   -3.833  1.00 79.90 195 A 1 
ATOM 1434 C CD  . GLU A 1 195 ? 4.524   0.464   -2.503  1.00 74.08 195 A 1 
ATOM 1435 O OE1 . GLU A 1 195 ? 5.244   0.684   -1.491  1.00 65.78 195 A 1 
ATOM 1436 O OE2 . GLU A 1 195 ? 3.280   0.426   -2.458  1.00 65.05 195 A 1 
ATOM 1437 N N   . PHE A 1 196 ? 5.838   -2.952  -6.117  1.00 93.73 196 A 1 
ATOM 1438 C CA  . PHE A 1 196 ? 6.744   -4.086  -5.953  1.00 93.80 196 A 1 
ATOM 1439 C C   . PHE A 1 196 ? 7.875   -4.085  -6.985  1.00 93.43 196 A 1 
ATOM 1440 O O   . PHE A 1 196 ? 9.045   -4.239  -6.623  1.00 92.64 196 A 1 
ATOM 1441 C CB  . PHE A 1 196 ? 5.941   -5.387  -6.042  1.00 94.39 196 A 1 
ATOM 1442 C CG  . PHE A 1 196 ? 6.784   -6.641  -5.912  1.00 94.85 196 A 1 
ATOM 1443 C CD1 . PHE A 1 196 ? 6.960   -7.491  -7.020  1.00 93.12 196 A 1 
ATOM 1444 C CD2 . PHE A 1 196 ? 7.365   -6.977  -4.678  1.00 93.69 196 A 1 
ATOM 1445 C CE1 . PHE A 1 196 ? 7.691   -8.685  -6.883  1.00 93.35 196 A 1 
ATOM 1446 C CE2 . PHE A 1 196 ? 8.097   -8.170  -4.543  1.00 93.38 196 A 1 
ATOM 1447 C CZ  . PHE A 1 196 ? 8.253   -9.031  -5.642  1.00 94.38 196 A 1 
ATOM 1448 N N   . PHE A 1 197 ? 7.545   -3.879  -8.272  1.00 95.60 197 A 1 
ATOM 1449 C CA  . PHE A 1 197 ? 8.558   -3.805  -9.323  1.00 95.35 197 A 1 
ATOM 1450 C C   . PHE A 1 197 ? 9.433   -2.553  -9.194  1.00 94.32 197 A 1 
ATOM 1451 O O   . PHE A 1 197 ? 10.660  -2.664  -9.258  1.00 92.95 197 A 1 
ATOM 1452 C CB  . PHE A 1 197 ? 7.890   -3.902  -10.697 1.00 95.72 197 A 1 
ATOM 1453 C CG  . PHE A 1 197 ? 7.695   -5.337  -11.161 1.00 96.06 197 A 1 
ATOM 1454 C CD1 . PHE A 1 197 ? 8.727   -5.996  -11.853 1.00 94.76 197 A 1 
ATOM 1455 C CD2 . PHE A 1 197 ? 6.496   -6.020  -10.892 1.00 94.81 197 A 1 
ATOM 1456 C CE1 . PHE A 1 197 ? 8.559   -7.328  -12.275 1.00 94.68 197 A 1 
ATOM 1457 C CE2 . PHE A 1 197 ? 6.329   -7.352  -11.309 1.00 94.70 197 A 1 
ATOM 1458 C CZ  . PHE A 1 197 ? 7.359   -8.005  -12.004 1.00 95.45 197 A 1 
ATOM 1459 N N   . MET A 1 198 ? 8.825   -1.388  -8.953  1.00 92.75 198 A 1 
ATOM 1460 C CA  . MET A 1 198 ? 9.527   -0.107  -8.829  1.00 91.13 198 A 1 
ATOM 1461 C C   . MET A 1 198 ? 10.549  -0.088  -7.694  1.00 89.74 198 A 1 
ATOM 1462 O O   . MET A 1 198 ? 11.597  0.538   -7.829  1.00 87.56 198 A 1 
ATOM 1463 C CB  . MET A 1 198 ? 8.508   1.012   -8.583  1.00 89.47 198 A 1 
ATOM 1464 C CG  . MET A 1 198 ? 7.736   1.382   -9.846  1.00 86.14 198 A 1 
ATOM 1465 S SD  . MET A 1 198 ? 6.279   2.417   -9.566  1.00 84.29 198 A 1 
ATOM 1466 C CE  . MET A 1 198 ? 7.017   3.870   -8.800  1.00 73.72 198 A 1 
ATOM 1467 N N   . VAL A 1 199 ? 10.257  -0.766  -6.588  1.00 89.96 199 A 1 
ATOM 1468 C CA  . VAL A 1 199 ? 11.064  -0.711  -5.365  1.00 88.40 199 A 1 
ATOM 1469 C C   . VAL A 1 199 ? 11.826  -2.015  -5.157  1.00 88.52 199 A 1 
ATOM 1470 O O   . VAL A 1 199 ? 13.059  -2.044  -5.197  1.00 87.25 199 A 1 
ATOM 1471 C CB  . VAL A 1 199 ? 10.181  -0.335  -4.156  1.00 86.29 199 A 1 
ATOM 1472 C CG1 . VAL A 1 199 ? 10.992  -0.290  -2.860  1.00 81.84 199 A 1 
ATOM 1473 C CG2 . VAL A 1 199 ? 9.504   1.032   -4.353  1.00 81.93 199 A 1 
ATOM 1474 N N   . ARG A 1 200 ? 11.128  -3.134  -4.945  1.00 91.84 200 A 1 
ATOM 1475 C CA  . ARG A 1 200 ? 11.765  -4.369  -4.473  1.00 91.47 200 A 1 
ATOM 1476 C C   . ARG A 1 200 ? 12.538  -5.080  -5.581  1.00 92.08 200 A 1 
ATOM 1477 O O   . ARG A 1 200 ? 13.702  -5.436  -5.384  1.00 91.13 200 A 1 
ATOM 1478 C CB  . ARG A 1 200 ? 10.741  -5.308  -3.822  1.00 90.89 200 A 1 
ATOM 1479 C CG  . ARG A 1 200 ? 9.987   -4.643  -2.650  1.00 86.89 200 A 1 
ATOM 1480 C CD  . ARG A 1 200 ? 9.088   -5.637  -1.911  1.00 84.21 200 A 1 
ATOM 1481 N NE  . ARG A 1 200 ? 9.878   -6.623  -1.159  1.00 80.05 200 A 1 
ATOM 1482 C CZ  . ARG A 1 200 ? 10.186  -6.638  0.122   1.00 77.49 200 A 1 
ATOM 1483 N NH1 . ARG A 1 200 ? 9.710   -5.774  0.969   1.00 67.20 200 A 1 
ATOM 1484 N NH2 . ARG A 1 200 ? 11.008  -7.543  0.567   1.00 69.74 200 A 1 
ATOM 1485 N N   . VAL A 1 201 ? 11.928  -5.248  -6.751  1.00 93.92 201 A 1 
ATOM 1486 C CA  . VAL A 1 201 ? 12.574  -5.890  -7.906  1.00 94.31 201 A 1 
ATOM 1487 C C   . VAL A 1 201 ? 13.728  -5.029  -8.414  1.00 93.72 201 A 1 
ATOM 1488 O O   . VAL A 1 201 ? 14.827  -5.541  -8.643  1.00 92.86 201 A 1 
ATOM 1489 C CB  . VAL A 1 201 ? 11.563  -6.183  -9.032  1.00 94.76 201 A 1 
ATOM 1490 C CG1 . VAL A 1 201 ? 12.239  -6.854  -10.233 1.00 93.69 201 A 1 
ATOM 1491 C CG2 . VAL A 1 201 ? 10.450  -7.113  -8.537  1.00 93.47 201 A 1 
ATOM 1492 N N   . ALA A 1 202 ? 13.517  -3.719  -8.528  1.00 92.74 202 A 1 
ATOM 1493 C CA  . ALA A 1 202 ? 14.566  -2.780  -8.910  1.00 91.11 202 A 1 
ATOM 1494 C C   . ALA A 1 202 ? 15.739  -2.790  -7.917  1.00 90.40 202 A 1 
ATOM 1495 O O   . ALA A 1 202 ? 16.893  -2.917  -8.331  1.00 89.13 202 A 1 
ATOM 1496 C CB  . ALA A 1 202 ? 13.942  -1.394  -9.018  1.00 89.85 202 A 1 
ATOM 1497 N N   . GLY A 1 203 ? 15.456  -2.750  -6.611  1.00 89.82 203 A 1 
ATOM 1498 C CA  . GLY A 1 203 ? 16.465  -2.835  -5.555  1.00 88.07 203 A 1 
ATOM 1499 C C   . GLY A 1 203 ? 17.252  -4.147  -5.590  1.00 88.67 203 A 1 
ATOM 1500 O O   . GLY A 1 203 ? 18.483  -4.137  -5.499  1.00 87.84 203 A 1 
ATOM 1501 N N   . LEU A 1 204 ? 16.583  -5.287  -5.812  1.00 91.09 204 A 1 
ATOM 1502 C CA  . LEU A 1 204 ? 17.249  -6.584  -5.978  1.00 91.93 204 A 1 
ATOM 1503 C C   . LEU A 1 204 ? 18.148  -6.603  -7.225  1.00 92.23 204 A 1 
ATOM 1504 O O   . LEU A 1 204 ? 19.312  -7.011  -7.138  1.00 91.91 204 A 1 
ATOM 1505 C CB  . LEU A 1 204 ? 16.188  -7.701  -6.001  1.00 92.84 204 A 1 
ATOM 1506 C CG  . LEU A 1 204 ? 16.761  -9.121  -6.178  1.00 92.23 204 A 1 
ATOM 1507 C CD1 . LEU A 1 204 ? 17.776  -9.499  -5.100  1.00 89.24 204 A 1 
ATOM 1508 C CD2 . LEU A 1 204 ? 15.626  -10.143 -6.138  1.00 89.71 204 A 1 
ATOM 1509 N N   . LYS A 1 205 ? 17.657  -6.113  -8.373  1.00 92.68 205 A 1 
ATOM 1510 C CA  . LYS A 1 205 ? 18.458  -5.993  -9.604  1.00 92.45 205 A 1 
ATOM 1511 C C   . LYS A 1 205 ? 19.697  -5.118  -9.397  1.00 92.19 205 A 1 
ATOM 1512 O O   . LYS A 1 205 ? 20.779  -5.502  -9.838  1.00 91.07 205 A 1 
ATOM 1513 C CB  . LYS A 1 205 ? 17.614  -5.422  -10.757 1.00 92.63 205 A 1 
ATOM 1514 C CG  . LYS A 1 205 ? 16.630  -6.442  -11.354 1.00 90.61 205 A 1 
ATOM 1515 C CD  . LYS A 1 205 ? 15.772  -5.833  -12.480 1.00 87.62 205 A 1 
ATOM 1516 C CE  . LYS A 1 205 ? 16.590  -5.437  -13.716 1.00 82.95 205 A 1 
ATOM 1517 N NZ  . LYS A 1 205 ? 15.736  -4.926  -14.824 1.00 77.44 205 A 1 
ATOM 1518 N N   . ARG A 1 206 ? 19.555  -3.986  -8.706  1.00 88.90 206 A 1 
ATOM 1519 C CA  . ARG A 1 206 ? 20.669  -3.086  -8.369  1.00 87.54 206 A 1 
ATOM 1520 C C   . ARG A 1 206 ? 21.716  -3.799  -7.517  1.00 88.70 206 A 1 
ATOM 1521 O O   . ARG A 1 206 ? 22.881  -3.837  -7.910  1.00 87.14 206 A 1 
ATOM 1522 C CB  . ARG A 1 206 ? 20.121  -1.818  -7.678  1.00 84.23 206 A 1 
ATOM 1523 C CG  . ARG A 1 206 ? 21.227  -0.800  -7.377  1.00 74.50 206 A 1 
ATOM 1524 C CD  . ARG A 1 206 ? 20.683  0.497   -6.750  1.00 71.57 206 A 1 
ATOM 1525 N NE  . ARG A 1 206 ? 20.126  0.300   -5.385  1.00 62.67 206 A 1 
ATOM 1526 C CZ  . ARG A 1 206 ? 18.949  0.700   -4.945  1.00 55.86 206 A 1 
ATOM 1527 N NH1 . ARG A 1 206 ? 18.057  1.260   -5.698  1.00 51.57 206 A 1 
ATOM 1528 N NH2 . ARG A 1 206 ? 18.641  0.565   -3.693  1.00 49.73 206 A 1 
ATOM 1529 N N   . ARG A 1 207 ? 21.309  -4.456  -6.427  1.00 88.63 207 A 1 
ATOM 1530 C CA  . ARG A 1 207 ? 22.217  -5.216  -5.541  1.00 88.95 207 A 1 
ATOM 1531 C C   . ARG A 1 207 ? 22.953  -6.346  -6.276  1.00 90.66 207 A 1 
ATOM 1532 O O   . ARG A 1 207 ? 24.125  -6.588  -5.997  1.00 90.00 207 A 1 
ATOM 1533 C CB  . ARG A 1 207 ? 21.439  -5.768  -4.332  1.00 88.25 207 A 1 
ATOM 1534 C CG  . ARG A 1 207 ? 21.031  -4.666  -3.337  1.00 85.72 207 A 1 
ATOM 1535 C CD  . ARG A 1 207 ? 20.352  -5.227  -2.071  1.00 83.97 207 A 1 
ATOM 1536 N NE  . ARG A 1 207 ? 19.039  -5.854  -2.338  1.00 77.97 207 A 1 
ATOM 1537 C CZ  . ARG A 1 207 ? 18.385  -6.665  -1.506  1.00 74.92 207 A 1 
ATOM 1538 N NH1 . ARG A 1 207 ? 18.803  -6.914  -0.312  1.00 66.34 207 A 1 
ATOM 1539 N NH2 . ARG A 1 207 ? 17.284  -7.265  -1.847  1.00 67.33 207 A 1 
ATOM 1540 N N   . ILE A 1 208 ? 22.298  -7.007  -7.227  1.00 91.41 208 A 1 
ATOM 1541 C CA  . ILE A 1 208 ? 22.950  -8.006  -8.090  1.00 92.34 208 A 1 
ATOM 1542 C C   . ILE A 1 208 ? 23.987  -7.343  -9.002  1.00 92.57 208 A 1 
ATOM 1543 O O   . ILE A 1 208 ? 25.089  -7.867  -9.150  1.00 91.24 208 A 1 
ATOM 1544 C CB  . ILE A 1 208 ? 21.900  -8.798  -8.905  1.00 93.13 208 A 1 
ATOM 1545 C CG1 . ILE A 1 208 ? 21.081  -9.702  -7.957  1.00 92.53 208 A 1 
ATOM 1546 C CG2 . ILE A 1 208 ? 22.559  -9.663  -10.004 1.00 91.72 208 A 1 
ATOM 1547 C CD1 . ILE A 1 208 ? 19.819  -10.284 -8.603  1.00 90.54 208 A 1 
ATOM 1548 N N   . ALA A 1 209 ? 23.650  -6.206  -9.613  1.00 91.79 209 A 1 
ATOM 1549 C CA  . ALA A 1 209 ? 24.537  -5.491  -10.529 1.00 90.89 209 A 1 
ATOM 1550 C C   . ALA A 1 209 ? 25.778  -4.917  -9.825  1.00 91.13 209 A 1 
ATOM 1551 O O   . ALA A 1 209 ? 26.861  -4.919  -10.408 1.00 89.20 209 A 1 
ATOM 1552 C CB  . ALA A 1 209 ? 23.733  -4.391  -11.226 1.00 89.52 209 A 1 
ATOM 1553 N N   . THR A 1 210 ? 25.640  -4.484  -8.567  1.00 89.65 210 A 1 
ATOM 1554 C CA  . THR A 1 210 ? 26.753  -3.974  -7.745  1.00 88.85 210 A 1 
ATOM 1555 C C   . THR A 1 210 ? 27.549  -5.080  -7.050  1.00 89.94 210 A 1 
ATOM 1556 O O   . THR A 1 210 ? 28.565  -4.796  -6.423  1.00 87.21 210 A 1 
ATOM 1557 C CB  . THR A 1 210 ? 26.251  -2.962  -6.705  1.00 86.70 210 A 1 
ATOM 1558 O OG1 . THR A 1 210 ? 25.295  -3.559  -5.857  1.00 79.56 210 A 1 
ATOM 1559 C CG2 . THR A 1 210 ? 25.601  -1.736  -7.352  1.00 77.79 210 A 1 
ATOM 1560 N N   . GLY A 1 211 ? 27.113  -6.340  -7.140  1.00 90.36 211 A 1 
ATOM 1561 C CA  . GLY A 1 211 ? 27.772  -7.474  -6.484  1.00 91.19 211 A 1 
ATOM 1562 C C   . GLY A 1 211 ? 27.555  -7.557  -4.966  1.00 91.92 211 A 1 
ATOM 1563 O O   . GLY A 1 211 ? 28.203  -8.368  -4.313  1.00 88.43 211 A 1 
ATOM 1564 N N   . VAL A 1 212 ? 26.644  -6.761  -4.409  1.00 89.81 212 A 1 
ATOM 1565 C CA  . VAL A 1 212 ? 26.341  -6.714  -2.959  1.00 88.97 212 A 1 
ATOM 1566 C C   . VAL A 1 212 ? 25.261  -7.732  -2.558  1.00 89.46 212 A 1 
ATOM 1567 O O   . VAL A 1 212 ? 25.068  -8.014  -1.380  1.00 86.52 212 A 1 
ATOM 1568 C CB  . VAL A 1 212 ? 25.962  -5.273  -2.548  1.00 86.38 212 A 1 
ATOM 1569 C CG1 . VAL A 1 212 ? 25.662  -5.102  -1.054  1.00 76.87 212 A 1 
ATOM 1570 C CG2 . VAL A 1 212 ? 27.095  -4.284  -2.875  1.00 76.59 212 A 1 
ATOM 1571 N N   . ALA A 1 213 ? 24.544  -8.315  -3.523  1.00 89.22 213 A 1 
ATOM 1572 C CA  . ALA A 1 213 ? 23.459  -9.253  -3.242  1.00 89.20 213 A 1 
ATOM 1573 C C   . ALA A 1 213 ? 23.977  -10.565 -2.629  1.00 89.83 213 A 1 
ATOM 1574 O O   . ALA A 1 213 ? 24.767  -11.287 -3.239  1.00 87.92 213 A 1 
ATOM 1575 C CB  . ALA A 1 213 ? 22.666  -9.492  -4.529  1.00 86.91 213 A 1 
ATOM 1576 N N   . THR A 1 214 ? 23.463  -10.918 -1.446  1.00 90.93 214 A 1 
ATOM 1577 C CA  . THR A 1 214 ? 23.740  -12.179 -0.742  1.00 91.12 214 A 1 
ATOM 1578 C C   . THR A 1 214 ? 22.598  -13.182 -0.937  1.00 91.94 214 A 1 
ATOM 1579 O O   . THR A 1 214 ? 21.568  -12.871 -1.539  1.00 89.91 214 A 1 
ATOM 1580 C CB  . THR A 1 214 ? 24.012  -11.915 0.748   1.00 88.30 214 A 1 
ATOM 1581 O OG1 . THR A 1 214 ? 22.941  -11.204 1.312   1.00 79.47 214 A 1 
ATOM 1582 C CG2 . THR A 1 214 ? 25.284  -11.087 0.951   1.00 77.65 214 A 1 
ATOM 1583 N N   . LYS A 1 215 ? 22.783  -14.429 -0.463  1.00 91.83 215 A 1 
ATOM 1584 C CA  . LYS A 1 215 ? 21.677  -15.397 -0.392  1.00 91.66 215 A 1 
ATOM 1585 C C   . LYS A 1 215 ? 20.590  -14.875 0.548   1.00 91.94 215 A 1 
ATOM 1586 O O   . LYS A 1 215 ? 20.912  -14.283 1.576   1.00 88.42 215 A 1 
ATOM 1587 C CB  . LYS A 1 215 ? 22.163  -16.763 0.095   1.00 89.09 215 A 1 
ATOM 1588 C CG  . LYS A 1 215 ? 23.040  -17.495 -0.928  1.00 81.08 215 A 1 
ATOM 1589 C CD  . LYS A 1 215 ? 23.384  -18.872 -0.357  1.00 78.35 215 A 1 
ATOM 1590 C CE  . LYS A 1 215 ? 24.252  -19.685 -1.309  1.00 70.74 215 A 1 
ATOM 1591 N NZ  . LYS A 1 215 ? 24.540  -21.009 -0.703  1.00 62.54 215 A 1 
ATOM 1592 N N   . SER A 1 216 ? 19.328  -15.144 0.214   1.00 91.52 216 A 1 
ATOM 1593 C CA  . SER A 1 216 ? 18.205  -14.844 1.103   1.00 91.21 216 A 1 
ATOM 1594 C C   . SER A 1 216 ? 18.221  -15.744 2.345   1.00 91.93 216 A 1 
ATOM 1595 O O   . SER A 1 216 ? 18.822  -16.821 2.344   1.00 90.70 216 A 1 
ATOM 1596 C CB  . SER A 1 216 ? 16.877  -14.968 0.344   1.00 89.74 216 A 1 
ATOM 1597 O OG  . SER A 1 216 ? 16.656  -16.296 -0.078  1.00 82.17 216 A 1 
ATOM 1598 N N   . ALA A 1 217 ? 17.502  -15.350 3.391   1.00 91.41 217 A 1 
ATOM 1599 C CA  . ALA A 1 217 ? 17.305  -16.175 4.586   1.00 92.15 217 A 1 
ATOM 1600 C C   . ALA A 1 217 ? 16.638  -17.534 4.277   1.00 93.22 217 A 1 
ATOM 1601 O O   . ALA A 1 217 ? 16.862  -18.515 4.989   1.00 91.03 217 A 1 
ATOM 1602 C CB  . ALA A 1 217 ? 16.482  -15.364 5.589   1.00 90.88 217 A 1 
ATOM 1603 N N   . SER A 1 218 ? 15.885  -17.628 3.174   1.00 92.42 218 A 1 
ATOM 1604 C CA  . SER A 1 218 ? 15.328  -18.891 2.654   1.00 93.06 218 A 1 
ATOM 1605 C C   . SER A 1 218 ? 16.383  -19.810 2.013   1.00 93.52 218 A 1 
ATOM 1606 O O   . SER A 1 218 ? 16.104  -20.975 1.726   1.00 91.45 218 A 1 
ATOM 1607 C CB  . SER A 1 218 ? 14.207  -18.590 1.654   1.00 92.88 218 A 1 
ATOM 1608 O OG  . SER A 1 218 ? 14.720  -18.017 0.463   1.00 90.46 218 A 1 
ATOM 1609 N N   . GLY A 1 219 ? 17.595  -19.308 1.783   1.00 92.51 219 A 1 
ATOM 1610 C CA  . GLY A 1 219 ? 18.704  -20.027 1.151   1.00 92.65 219 A 1 
ATOM 1611 C C   . GLY A 1 219 ? 18.812  -19.842 -0.366  1.00 94.00 219 A 1 
ATOM 1612 O O   . GLY A 1 219 ? 19.804  -20.292 -0.954  1.00 92.25 219 A 1 
ATOM 1613 N N   . LEU A 1 220 ? 17.857  -19.161 -1.003  1.00 93.27 220 A 1 
ATOM 1614 C CA  . LEU A 1 220 ? 17.859  -18.902 -2.444  1.00 94.22 220 A 1 
ATOM 1615 C C   . LEU A 1 220 ? 18.937  -17.881 -2.835  1.00 94.99 220 A 1 
ATOM 1616 O O   . LEU A 1 220 ? 19.198  -16.901 -2.130  1.00 94.27 220 A 1 
ATOM 1617 C CB  . LEU A 1 220 ? 16.471  -18.433 -2.916  1.00 94.12 220 A 1 
ATOM 1618 C CG  . LEU A 1 220 ? 15.338  -19.459 -2.741  1.00 92.71 220 A 1 
ATOM 1619 C CD1 . LEU A 1 220 ? 14.016  -18.838 -3.193  1.00 88.19 220 A 1 
ATOM 1620 C CD2 . LEU A 1 220 ? 15.572  -20.729 -3.559  1.00 88.24 220 A 1 
ATOM 1621 N N   . LYS A 1 221 ? 19.549  -18.097 -4.010  1.00 95.41 221 A 1 
ATOM 1622 C CA  . LYS A 1 221 ? 20.457  -17.107 -4.598  1.00 95.92 221 A 1 
ATOM 1623 C C   . LYS A 1 221 ? 19.654  -15.948 -5.199  1.00 96.42 221 A 1 
ATOM 1624 O O   . LYS A 1 221 ? 18.564  -16.168 -5.715  1.00 95.98 221 A 1 
ATOM 1625 C CB  . LYS A 1 221 ? 21.333  -17.747 -5.679  1.00 95.47 221 A 1 
ATOM 1626 C CG  . LYS A 1 221 ? 22.256  -18.841 -5.135  1.00 92.33 221 A 1 
ATOM 1627 C CD  . LYS A 1 221 ? 22.963  -19.515 -6.314  1.00 88.76 221 A 1 
ATOM 1628 C CE  . LYS A 1 221 ? 23.656  -20.798 -5.870  1.00 83.53 221 A 1 
ATOM 1629 N NZ  . LYS A 1 221 ? 23.730  -21.739 -7.012  1.00 74.46 221 A 1 
ATOM 1630 N N   . PRO A 1 222 ? 20.214  -14.733 -5.272  1.00 95.31 222 A 1 
ATOM 1631 C CA  . PRO A 1 222 ? 19.509  -13.563 -5.807  1.00 95.21 222 A 1 
ATOM 1632 C C   . PRO A 1 222 ? 18.928  -13.745 -7.218  1.00 95.53 222 A 1 
ATOM 1633 O O   . PRO A 1 222 ? 17.858  -13.227 -7.526  1.00 95.14 222 A 1 
ATOM 1634 C CB  . PRO A 1 222 ? 20.549  -12.444 -5.781  1.00 94.60 222 A 1 
ATOM 1635 C CG  . PRO A 1 222 ? 21.454  -12.832 -4.610  1.00 93.18 222 A 1 
ATOM 1636 C CD  . PRO A 1 222 ? 21.490  -14.345 -4.683  1.00 94.77 222 A 1 
ATOM 1637 N N   . ARG A 1 223 ? 19.612  -14.507 -8.094  1.00 95.90 223 A 1 
ATOM 1638 C CA  . ARG A 1 223 ? 19.102  -14.836 -9.439  1.00 95.99 223 A 1 
ATOM 1639 C C   . ARG A 1 223 ? 17.916  -15.795 -9.401  1.00 96.46 223 A 1 
ATOM 1640 O O   . ARG A 1 223 ? 16.966  -15.574 -10.133 1.00 95.80 223 A 1 
ATOM 1641 C CB  . ARG A 1 223 ? 20.209  -15.407 -10.330 1.00 94.96 223 A 1 
ATOM 1642 C CG  . ARG A 1 223 ? 21.242  -14.346 -10.722 1.00 84.03 223 A 1 
ATOM 1643 C CD  . ARG A 1 223 ? 22.233  -14.944 -11.723 1.00 77.91 223 A 1 
ATOM 1644 N NE  . ARG A 1 223 ? 23.249  -13.961 -12.143 1.00 67.16 223 A 1 
ATOM 1645 C CZ  . ARG A 1 223 ? 24.274  -14.198 -12.944 1.00 57.07 223 A 1 
ATOM 1646 N NH1 . ARG A 1 223 ? 24.480  -15.376 -13.465 1.00 50.86 223 A 1 
ATOM 1647 N NH2 . ARG A 1 223 ? 25.116  -13.245 -13.231 1.00 50.38 223 A 1 
ATOM 1648 N N   . GLU A 1 224 ? 17.951  -16.799 -8.529  1.00 96.31 224 A 1 
ATOM 1649 C CA  . GLU A 1 224 ? 16.845  -17.745 -8.326  1.00 96.36 224 A 1 
ATOM 1650 C C   . GLU A 1 224 ? 15.604  -17.013 -7.786  1.00 96.63 224 A 1 
ATOM 1651 O O   . GLU A 1 224 ? 14.490  -17.265 -8.234  1.00 95.95 224 A 1 
ATOM 1652 C CB  . GLU A 1 224 ? 17.289  -18.862 -7.351  1.00 96.11 224 A 1 
ATOM 1653 C CG  . GLU A 1 224 ? 18.418  -19.760 -7.903  1.00 93.47 224 A 1 
ATOM 1654 C CD  . GLU A 1 224 ? 19.175  -20.580 -6.838  1.00 93.71 224 A 1 
ATOM 1655 O OE1 . GLU A 1 224 ? 20.054  -21.390 -7.225  1.00 87.08 224 A 1 
ATOM 1656 O OE2 . GLU A 1 224 ? 19.049  -20.286 -5.628  1.00 88.96 224 A 1 
ATOM 1657 N N   . VAL A 1 225 ? 15.804  -16.037 -6.901  1.00 96.77 225 A 1 
ATOM 1658 C CA  . VAL A 1 225 ? 14.724  -15.156 -6.422  1.00 96.63 225 A 1 
ATOM 1659 C C   . VAL A 1 225 ? 14.124  -14.344 -7.575  1.00 96.87 225 A 1 
ATOM 1660 O O   . VAL A 1 225 ? 12.904  -14.310 -7.715  1.00 96.64 225 A 1 
ATOM 1661 C CB  . VAL A 1 225 ? 15.205  -14.225 -5.286  1.00 96.16 225 A 1 
ATOM 1662 C CG1 . VAL A 1 225 ? 14.091  -13.289 -4.798  1.00 94.33 225 A 1 
ATOM 1663 C CG2 . VAL A 1 225 ? 15.693  -15.024 -4.072  1.00 94.32 225 A 1 
ATOM 1664 N N   . LEU A 1 226 ? 14.942  -13.730 -8.449  1.00 96.52 226 A 1 
ATOM 1665 C CA  . LEU A 1 226 ? 14.424  -12.994 -9.612  1.00 96.08 226 A 1 
ATOM 1666 C C   . LEU A 1 226 ? 13.654  -13.891 -10.589 1.00 96.44 226 A 1 
ATOM 1667 O O   . LEU A 1 226 ? 12.595  -13.492 -11.069 1.00 95.95 226 A 1 
ATOM 1668 C CB  . LEU A 1 226 ? 15.564  -12.301 -10.375 1.00 94.66 226 A 1 
ATOM 1669 C CG  . LEU A 1 226 ? 16.068  -10.979 -9.776  1.00 88.05 226 A 1 
ATOM 1670 C CD1 . LEU A 1 226 ? 17.203  -10.454 -10.661 1.00 86.23 226 A 1 
ATOM 1671 C CD2 . LEU A 1 226 ? 14.985  -9.899  -9.731  1.00 86.43 226 A 1 
ATOM 1672 N N   . GLU A 1 227 ? 14.161  -15.078 -10.889 1.00 96.66 227 A 1 
ATOM 1673 C CA  . GLU A 1 227 ? 13.487  -16.046 -11.761 1.00 96.66 227 A 1 
ATOM 1674 C C   . GLU A 1 227 ? 12.134  -16.471 -11.182 1.00 96.92 227 A 1 
ATOM 1675 O O   . GLU A 1 227 ? 11.133  -16.484 -11.899 1.00 96.49 227 A 1 
ATOM 1676 C CB  . GLU A 1 227 ? 14.398  -17.266 -11.977 1.00 96.30 227 A 1 
ATOM 1677 C CG  . GLU A 1 227 ? 15.569  -16.950 -12.926 1.00 91.47 227 A 1 
ATOM 1678 C CD  . GLU A 1 227 ? 16.646  -18.048 -12.971 1.00 89.07 227 A 1 
ATOM 1679 O OE1 . GLU A 1 227 ? 17.722  -17.761 -13.554 1.00 80.56 227 A 1 
ATOM 1680 O OE2 . GLU A 1 227 ? 16.422  -19.141 -12.413 1.00 82.34 227 A 1 
ATOM 1681 N N   . MET A 1 228 ? 12.080  -16.734 -9.873  1.00 97.16 228 A 1 
ATOM 1682 C CA  . MET A 1 228 ? 10.839  -17.020 -9.155  1.00 97.18 228 A 1 
ATOM 1683 C C   . MET A 1 228 ? 9.860   -15.840 -9.230  1.00 97.55 228 A 1 
ATOM 1684 O O   . MET A 1 228 ? 8.691   -16.041 -9.559  1.00 97.28 228 A 1 
ATOM 1685 C CB  . MET A 1 228 ? 11.183  -17.431 -7.712  1.00 96.73 228 A 1 
ATOM 1686 C CG  . MET A 1 228 ? 9.960   -17.688 -6.818  1.00 92.79 228 A 1 
ATOM 1687 S SD  . MET A 1 228 ? 9.117   -16.225 -6.128  1.00 88.53 228 A 1 
ATOM 1688 C CE  . MET A 1 228 ? 10.431  -15.504 -5.115  1.00 74.97 228 A 1 
ATOM 1689 N N   . ILE A 1 229 ? 10.333  -14.616 -8.993  1.00 97.39 229 A 1 
ATOM 1690 C CA  . ILE A 1 229 ? 9.505   -13.404 -9.090  1.00 97.42 229 A 1 
ATOM 1691 C C   . ILE A 1 229 ? 8.903   -13.284 -10.489 1.00 97.64 229 A 1 
ATOM 1692 O O   . ILE A 1 229 ? 7.692   -13.109 -10.611 1.00 97.41 229 A 1 
ATOM 1693 C CB  . ILE A 1 229 ? 10.312  -12.135 -8.729  1.00 97.07 229 A 1 
ATOM 1694 C CG1 . ILE A 1 229 ? 10.608  -12.076 -7.214  1.00 96.07 229 A 1 
ATOM 1695 C CG2 . ILE A 1 229 ? 9.559   -10.856 -9.147  1.00 95.96 229 A 1 
ATOM 1696 C CD1 . ILE A 1 229 ? 11.702  -11.064 -6.850  1.00 93.96 229 A 1 
ATOM 1697 N N   . TRP A 1 230 ? 9.702   -13.399 -11.549 1.00 97.43 230 A 1 
ATOM 1698 C CA  . TRP A 1 230 ? 9.215   -13.269 -12.920 1.00 97.27 230 A 1 
ATOM 1699 C C   . TRP A 1 230 ? 8.193   -14.351 -13.280 1.00 97.40 230 A 1 
ATOM 1700 O O   . TRP A 1 230 ? 7.165   -14.038 -13.880 1.00 97.03 230 A 1 
ATOM 1701 C CB  . TRP A 1 230 ? 10.394  -13.308 -13.898 1.00 96.56 230 A 1 
ATOM 1702 C CG  . TRP A 1 230 ? 11.366  -12.175 -13.820 1.00 94.69 230 A 1 
ATOM 1703 C CD1 . TRP A 1 230 ? 11.084  -10.888 -13.510 1.00 88.58 230 A 1 
ATOM 1704 C CD2 . TRP A 1 230 ? 12.798  -12.208 -14.097 1.00 92.03 230 A 1 
ATOM 1705 N NE1 . TRP A 1 230 ? 12.230  -10.120 -13.575 1.00 87.44 230 A 1 
ATOM 1706 C CE2 . TRP A 1 230 ? 13.324  -10.888 -13.945 1.00 90.67 230 A 1 
ATOM 1707 C CE3 . TRP A 1 230 ? 13.707  -13.222 -14.473 1.00 86.80 230 A 1 
ATOM 1708 C CZ2 . TRP A 1 230 ? 14.673  -10.589 -14.167 1.00 87.17 230 A 1 
ATOM 1709 C CZ3 . TRP A 1 230 ? 15.060  -12.930 -14.695 1.00 83.25 230 A 1 
ATOM 1710 C CH2 . TRP A 1 230 ? 15.548  -11.621 -14.544 1.00 83.03 230 A 1 
ATOM 1711 N N   . ALA A 1 231 ? 8.450   -15.612 -12.899 1.00 97.39 231 A 1 
ATOM 1712 C CA  . ALA A 1 231 ? 7.519   -16.707 -13.150 1.00 97.37 231 A 1 
ATOM 1713 C C   . ALA A 1 231 ? 6.182   -16.483 -12.425 1.00 97.52 231 A 1 
ATOM 1714 O O   . ALA A 1 231 ? 5.129   -16.488 -13.064 1.00 97.07 231 A 1 
ATOM 1715 C CB  . ALA A 1 231 ? 8.188   -18.021 -12.740 1.00 96.98 231 A 1 
ATOM 1716 N N   . ARG A 1 232 ? 6.232   -16.199 -11.119 1.00 97.61 232 A 1 
ATOM 1717 C CA  . ARG A 1 232 ? 5.023   -16.014 -10.310 1.00 97.80 232 A 1 
ATOM 1718 C C   . ARG A 1 232 ? 4.255   -14.752 -10.697 1.00 98.07 232 A 1 
ATOM 1719 O O   . ARG A 1 232 ? 3.030   -14.774 -10.735 1.00 97.83 232 A 1 
ATOM 1720 C CB  . ARG A 1 232 ? 5.405   -16.034 -8.820  1.00 97.55 232 A 1 
ATOM 1721 C CG  . ARG A 1 232 ? 4.188   -16.036 -7.869  1.00 93.94 232 A 1 
ATOM 1722 C CD  . ARG A 1 232 ? 3.267   -17.228 -8.141  1.00 92.42 232 A 1 
ATOM 1723 N NE  . ARG A 1 232 ? 2.184   -17.364 -7.155  1.00 88.16 232 A 1 
ATOM 1724 C CZ  . ARG A 1 232 ? 1.180   -18.213 -7.256  1.00 86.33 232 A 1 
ATOM 1725 N NH1 . ARG A 1 232 ? 1.035   -19.010 -8.277  1.00 77.12 232 A 1 
ATOM 1726 N NH2 . ARG A 1 232 ? 0.283   -18.289 -6.325  1.00 77.00 232 A 1 
ATOM 1727 N N   . SER A 1 233 ? 4.945   -13.663 -11.030 1.00 97.96 233 A 1 
ATOM 1728 C CA  . SER A 1 233 ? 4.287   -12.434 -11.486 1.00 97.94 233 A 1 
ATOM 1729 C C   . SER A 1 233 ? 3.551   -12.643 -12.808 1.00 97.99 233 A 1 
ATOM 1730 O O   . SER A 1 233 ? 2.443   -12.144 -12.940 1.00 97.64 233 A 1 
ATOM 1731 C CB  . SER A 1 233 ? 5.276   -11.278 -11.635 1.00 97.50 233 A 1 
ATOM 1732 O OG  . SER A 1 233 ? 5.891   -10.989 -10.398 1.00 91.84 233 A 1 
ATOM 1733 N N   . ARG A 1 234 ? 4.104   -13.408 -13.758 1.00 97.88 234 A 1 
ATOM 1734 C CA  . ARG A 1 234 ? 3.405   -13.747 -15.012 1.00 97.64 234 A 1 
ATOM 1735 C C   . ARG A 1 234 ? 2.113   -14.512 -14.754 1.00 97.88 234 A 1 
ATOM 1736 O O   . ARG A 1 234 ? 1.079   -14.150 -15.302 1.00 97.43 234 A 1 
ATOM 1737 C CB  . ARG A 1 234 ? 4.309   -14.560 -15.951 1.00 96.55 234 A 1 
ATOM 1738 C CG  . ARG A 1 234 ? 5.236   -13.655 -16.770 1.00 85.35 234 A 1 
ATOM 1739 C CD  . ARG A 1 234 ? 6.039   -14.466 -17.791 1.00 85.54 234 A 1 
ATOM 1740 N NE  . ARG A 1 234 ? 7.161   -15.186 -17.153 1.00 81.83 234 A 1 
ATOM 1741 C CZ  . ARG A 1 234 ? 8.405   -14.753 -17.074 1.00 78.11 234 A 1 
ATOM 1742 N NH1 . ARG A 1 234 ? 8.773   -13.600 -17.561 1.00 65.77 234 A 1 
ATOM 1743 N NH2 . ARG A 1 234 ? 9.319   -15.480 -16.499 1.00 70.57 234 A 1 
ATOM 1744 N N   . GLU A 1 235 ? 2.171   -15.523 -13.894 1.00 97.77 235 A 1 
ATOM 1745 C CA  . GLU A 1 235 ? 0.995   -16.305 -13.500 1.00 97.78 235 A 1 
ATOM 1746 C C   . GLU A 1 235 ? -0.086  -15.416 -12.870 1.00 98.04 235 A 1 
ATOM 1747 O O   . GLU A 1 235 ? -1.234  -15.421 -13.313 1.00 97.63 235 A 1 
ATOM 1748 C CB  . GLU A 1 235 ? 1.448   -17.395 -12.520 1.00 97.18 235 A 1 
ATOM 1749 C CG  . GLU A 1 235 ? 0.340   -18.392 -12.149 1.00 84.13 235 A 1 
ATOM 1750 C CD  . GLU A 1 235 ? 0.710   -19.224 -10.910 1.00 83.36 235 A 1 
ATOM 1751 O OE1 . GLU A 1 235 ? -0.214  -19.702 -10.222 1.00 73.16 235 A 1 
ATOM 1752 O OE2 . GLU A 1 235 ? 1.908   -19.294 -10.549 1.00 78.17 235 A 1 
ATOM 1753 N N   . LEU A 1 236 ? 0.287   -14.601 -11.889 1.00 98.17 236 A 1 
ATOM 1754 C CA  . LEU A 1 236 ? -0.652  -13.721 -11.195 1.00 98.28 236 A 1 
ATOM 1755 C C   . LEU A 1 236 ? -1.217  -12.627 -12.107 1.00 98.35 236 A 1 
ATOM 1756 O O   . LEU A 1 236 ? -2.393  -12.298 -11.992 1.00 98.17 236 A 1 
ATOM 1757 C CB  . LEU A 1 236 ? 0.032   -13.100 -9.965  1.00 98.22 236 A 1 
ATOM 1758 C CG  . LEU A 1 236 ? 0.348   -14.085 -8.827  1.00 97.68 236 A 1 
ATOM 1759 C CD1 . LEU A 1 236 ? 1.087   -13.336 -7.714  1.00 96.78 236 A 1 
ATOM 1760 C CD2 . LEU A 1 236 ? -0.912  -14.707 -8.224  1.00 96.60 236 A 1 
ATOM 1761 N N   . MET A 1 237 ? -0.428  -12.063 -13.018 1.00 98.31 237 A 1 
ATOM 1762 C CA  . MET A 1 237 ? -0.903  -11.064 -13.977 1.00 98.17 237 A 1 
ATOM 1763 C C   . MET A 1 237 ? -1.866  -11.668 -15.006 1.00 98.17 237 A 1 
ATOM 1764 O O   . MET A 1 237 ? -2.868  -11.037 -15.328 1.00 97.86 237 A 1 
ATOM 1765 C CB  . MET A 1 237 ? 0.281   -10.387 -14.680 1.00 97.83 237 A 1 
ATOM 1766 C CG  . MET A 1 237 ? 1.042   -9.445  -13.744 1.00 95.87 237 A 1 
ATOM 1767 S SD  . MET A 1 237 ? 2.554   -8.727  -14.439 1.00 93.37 237 A 1 
ATOM 1768 C CE  . MET A 1 237 ? 1.812   -7.538  -15.587 1.00 81.78 237 A 1 
ATOM 1769 N N   . ALA A 1 238 ? -1.613  -12.899 -15.470 1.00 97.84 238 A 1 
ATOM 1770 C CA  . ALA A 1 238 ? -2.548  -13.616 -16.335 1.00 97.60 238 A 1 
ATOM 1771 C C   . ALA A 1 238 ? -3.870  -13.904 -15.610 1.00 97.84 238 A 1 
ATOM 1772 O O   . ALA A 1 238 ? -4.941  -13.613 -16.137 1.00 97.53 238 A 1 
ATOM 1773 C CB  . ALA A 1 238 ? -1.871  -14.900 -16.828 1.00 96.97 238 A 1 
ATOM 1774 N N   . ARG A 1 239 ? -3.809  -14.385 -14.367 1.00 97.79 239 A 1 
ATOM 1775 C CA  . ARG A 1 239 ? -4.987  -14.623 -13.515 1.00 98.11 239 A 1 
ATOM 1776 C C   . ARG A 1 239 ? -5.762  -13.332 -13.223 1.00 98.46 239 A 1 
ATOM 1777 O O   . ARG A 1 239 ? -6.987  -13.327 -13.264 1.00 98.25 239 A 1 
ATOM 1778 C CB  . ARG A 1 239 ? -4.511  -15.318 -12.231 1.00 97.25 239 A 1 
ATOM 1779 C CG  . ARG A 1 239 ? -5.654  -15.730 -11.292 1.00 91.22 239 A 1 
ATOM 1780 C CD  . ARG A 1 239 ? -5.063  -16.455 -10.079 1.00 93.57 239 A 1 
ATOM 1781 N NE  . ARG A 1 239 ? -6.034  -16.612 -8.984  1.00 91.72 239 A 1 
ATOM 1782 C CZ  . ARG A 1 239 ? -5.767  -16.933 -7.733  1.00 94.61 239 A 1 
ATOM 1783 N NH1 . ARG A 1 239 ? -4.578  -17.262 -7.329  1.00 85.65 239 A 1 
ATOM 1784 N NH2 . ARG A 1 239 ? -6.696  -16.907 -6.839  1.00 84.66 239 A 1 
ATOM 1785 N N   . HIS A 1 240 ? -5.064  -12.237 -12.989 1.00 98.34 240 A 1 
ATOM 1786 C CA  . HIS A 1 240 ? -5.652  -10.908 -12.796 1.00 98.43 240 A 1 
ATOM 1787 C C   . HIS A 1 240 ? -6.403  -10.417 -14.043 1.00 98.43 240 A 1 
ATOM 1788 O O   . HIS A 1 240 ? -7.535  -9.945  -13.933 1.00 98.11 240 A 1 
ATOM 1789 C CB  . HIS A 1 240 ? -4.529  -9.944  -12.410 1.00 98.28 240 A 1 
ATOM 1790 C CG  . HIS A 1 240 ? -4.926  -8.500  -12.355 1.00 98.16 240 A 1 
ATOM 1791 N ND1 . HIS A 1 240 ? -4.529  -7.533  -13.255 1.00 92.98 240 A 1 
ATOM 1792 C CD2 . HIS A 1 240 ? -5.654  -7.896  -11.371 1.00 93.13 240 A 1 
ATOM 1793 C CE1 . HIS A 1 240 ? -5.002  -6.363  -12.801 1.00 94.34 240 A 1 
ATOM 1794 N NE2 . HIS A 1 240 ? -5.688  -6.543  -11.665 1.00 94.78 240 A 1 
ATOM 1795 N N   . ALA A 1 241 ? -5.809  -10.560 -15.231 1.00 98.35 241 A 1 
ATOM 1796 C CA  . ALA A 1 241 ? -6.456  -10.216 -16.492 1.00 98.14 241 A 1 
ATOM 1797 C C   . ALA A 1 241 ? -7.674  -11.112 -16.770 1.00 98.21 241 A 1 
ATOM 1798 O O   . ALA A 1 241 ? -8.735  -10.599 -17.122 1.00 97.90 241 A 1 
ATOM 1799 C CB  . ALA A 1 241 ? -5.410  -10.290 -17.606 1.00 97.65 241 A 1 
ATOM 1800 N N   . ALA A 1 242 ? -7.568  -12.426 -16.529 1.00 98.20 242 A 1 
ATOM 1801 C CA  . ALA A 1 242 ? -8.686  -13.361 -16.657 1.00 98.23 242 A 1 
ATOM 1802 C C   . ALA A 1 242 ? -9.848  -12.990 -15.723 1.00 98.37 242 A 1 
ATOM 1803 O O   . ALA A 1 242 ? -10.972 -12.848 -16.187 1.00 98.14 242 A 1 
ATOM 1804 C CB  . ALA A 1 242 ? -8.180  -14.784 -16.400 1.00 97.98 242 A 1 
ATOM 1805 N N   . CYS A 1 243 ? -9.588  -12.710 -14.447 1.00 98.36 243 A 1 
ATOM 1806 C CA  . CYS A 1 243 ? -10.617 -12.267 -13.497 1.00 98.54 243 A 1 
ATOM 1807 C C   . CYS A 1 243 ? -11.347 -11.001 -13.982 1.00 98.57 243 A 1 
ATOM 1808 O O   . CYS A 1 243 ? -12.570 -10.886 -13.859 1.00 98.30 243 A 1 
ATOM 1809 C CB  . CYS A 1 243 ? -9.952  -12.036 -12.133 1.00 98.56 243 A 1 
ATOM 1810 S SG  . CYS A 1 243 ? -11.177 -11.484 -10.908 1.00 98.21 243 A 1 
ATOM 1811 N N   . PHE A 1 244 ? -10.618 -10.045 -14.579 1.00 98.54 244 A 1 
ATOM 1812 C CA  . PHE A 1 244 ? -11.249 -8.868  -15.167 1.00 98.48 244 A 1 
ATOM 1813 C C   . PHE A 1 244 ? -12.148 -9.228  -16.358 1.00 98.48 244 A 1 
ATOM 1814 O O   . PHE A 1 244 ? -13.311 -8.831  -16.376 1.00 98.24 244 A 1 
ATOM 1815 C CB  . PHE A 1 244 ? -10.178 -7.842  -15.557 1.00 98.31 244 A 1 
ATOM 1816 C CG  . PHE A 1 244 ? -10.737 -6.676  -16.349 1.00 98.07 244 A 1 
ATOM 1817 C CD1 . PHE A 1 244 ? -10.466 -6.568  -17.726 1.00 96.96 244 A 1 
ATOM 1818 C CD2 . PHE A 1 244 ? -11.578 -5.740  -15.725 1.00 97.21 244 A 1 
ATOM 1819 C CE1 . PHE A 1 244 ? -11.024 -5.520  -18.473 1.00 96.52 244 A 1 
ATOM 1820 C CE2 . PHE A 1 244 ? -12.139 -4.694  -16.474 1.00 96.49 244 A 1 
ATOM 1821 C CZ  . PHE A 1 244 ? -11.861 -4.582  -17.850 1.00 96.56 244 A 1 
ATOM 1822 N N   . HIS A 1 245 ? -11.636 -9.988  -17.335 1.00 98.28 245 A 1 
ATOM 1823 C CA  . HIS A 1 245 ? -12.343 -10.284 -18.587 1.00 98.08 245 A 1 
ATOM 1824 C C   . HIS A 1 245 ? -13.478 -11.297 -18.435 1.00 98.15 245 A 1 
ATOM 1825 O O   . HIS A 1 245 ? -14.511 -11.152 -19.089 1.00 97.63 245 A 1 
ATOM 1826 C CB  . HIS A 1 245 ? -11.338 -10.787 -19.622 1.00 97.52 245 A 1 
ATOM 1827 C CG  . HIS A 1 245 ? -10.515 -9.677  -20.215 1.00 96.12 245 A 1 
ATOM 1828 N ND1 . HIS A 1 245 ? -11.004 -8.679  -21.038 1.00 82.12 245 A 1 
ATOM 1829 C CD2 . HIS A 1 245 ? -9.174  -9.486  -20.060 1.00 84.62 245 A 1 
ATOM 1830 C CE1 . HIS A 1 245 ? -9.970  -7.900  -21.370 1.00 87.22 245 A 1 
ATOM 1831 N NE2 . HIS A 1 245 ? -8.841  -8.351  -20.802 1.00 90.05 245 A 1 
ATOM 1832 N N   . GLU A 1 246 ? -13.292 -12.313 -17.606 1.00 98.26 246 A 1 
ATOM 1833 C CA  . GLU A 1 246 ? -14.200 -13.456 -17.494 1.00 98.23 246 A 1 
ATOM 1834 C C   . GLU A 1 246 ? -15.239 -13.272 -16.385 1.00 98.34 246 A 1 
ATOM 1835 O O   . GLU A 1 246 ? -16.360 -13.751 -16.529 1.00 97.72 246 A 1 
ATOM 1836 C CB  . GLU A 1 246 ? -13.387 -14.751 -17.297 1.00 98.04 246 A 1 
ATOM 1837 C CG  . GLU A 1 246 ? -12.435 -15.033 -18.480 1.00 96.97 246 A 1 
ATOM 1838 C CD  . GLU A 1 246 ? -11.565 -16.293 -18.312 1.00 95.63 246 A 1 
ATOM 1839 O OE1 . GLU A 1 246 ? -10.632 -16.456 -19.130 1.00 89.50 246 A 1 
ATOM 1840 O OE2 . GLU A 1 246 ? -11.834 -17.100 -17.396 1.00 90.61 246 A 1 
ATOM 1841 N N   . ASP A 1 247 ? -14.912 -12.532 -15.326 1.00 98.39 247 A 1 
ATOM 1842 C CA  . ASP A 1 247 ? -15.783 -12.394 -14.158 1.00 98.44 247 A 1 
ATOM 1843 C C   . ASP A 1 247 ? -16.296 -10.962 -13.951 1.00 98.61 247 A 1 
ATOM 1844 O O   . ASP A 1 247 ? -17.501 -10.711 -13.923 1.00 98.17 247 A 1 
ATOM 1845 C CB  . ASP A 1 247 ? -15.060 -12.867 -12.882 1.00 98.06 247 A 1 
ATOM 1846 C CG  . ASP A 1 247 ? -14.575 -14.315 -12.900 1.00 96.28 247 A 1 
ATOM 1847 O OD1 . ASP A 1 247 ? -15.325 -15.171 -13.412 1.00 91.63 247 A 1 
ATOM 1848 O OD2 . ASP A 1 247 ? -13.518 -14.542 -12.275 1.00 91.27 247 A 1 
ATOM 1849 N N   . VAL A 1 248 ? -15.391 -9.995  -13.756 1.00 98.49 248 A 1 
ATOM 1850 C CA  . VAL A 1 248 ? -15.774 -8.660  -13.267 1.00 98.57 248 A 1 
ATOM 1851 C C   . VAL A 1 248 ? -16.413 -7.809  -14.363 1.00 98.57 248 A 1 
ATOM 1852 O O   . VAL A 1 248 ? -17.458 -7.209  -14.122 1.00 98.37 248 A 1 
ATOM 1853 C CB  . VAL A 1 248 ? -14.587 -7.944  -12.591 1.00 98.46 248 A 1 
ATOM 1854 C CG1 . VAL A 1 248 ? -14.922 -6.506  -12.166 1.00 97.69 248 A 1 
ATOM 1855 C CG2 . VAL A 1 248 ? -14.163 -8.704  -11.328 1.00 97.55 248 A 1 
ATOM 1856 N N   . ALA A 1 249 ? -15.827 -7.739  -15.562 1.00 98.33 249 A 1 
ATOM 1857 C CA  . ALA A 1 249 ? -16.384 -6.946  -16.659 1.00 98.25 249 A 1 
ATOM 1858 C C   . ALA A 1 249 ? -17.759 -7.465  -17.136 1.00 98.35 249 A 1 
ATOM 1859 O O   . ALA A 1 249 ? -18.667 -6.638  -17.272 1.00 98.12 249 A 1 
ATOM 1860 C CB  . ALA A 1 249 ? -15.354 -6.799  -17.788 1.00 97.89 249 A 1 
ATOM 1861 N N   . PRO A 1 250 ? -17.986 -8.790  -17.301 1.00 98.50 250 A 1 
ATOM 1862 C CA  . PRO A 1 250 ? -19.320 -9.329  -17.585 1.00 98.46 250 A 1 
ATOM 1863 C C   . PRO A 1 250 ? -20.337 -9.023  -16.483 1.00 98.51 250 A 1 
ATOM 1864 O O   . PRO A 1 250 ? -21.426 -8.532  -16.779 1.00 98.22 250 A 1 
ATOM 1865 C CB  . PRO A 1 250 ? -19.127 -10.835 -17.786 1.00 98.19 250 A 1 
ATOM 1866 C CG  . PRO A 1 250 ? -17.682 -10.942 -18.256 1.00 97.27 250 A 1 
ATOM 1867 C CD  . PRO A 1 250 ? -16.999 -9.851  -17.442 1.00 98.32 250 A 1 
ATOM 1868 N N   . ALA A 1 251 ? -19.978 -9.210  -15.213 1.00 98.44 251 A 1 
ATOM 1869 C CA  . ALA A 1 251 ? -20.870 -8.899  -14.096 1.00 98.51 251 A 1 
ATOM 1870 C C   . ALA A 1 251 ? -21.215 -7.396  -14.016 1.00 98.56 251 A 1 
ATOM 1871 O O   . ALA A 1 251 ? -22.353 -7.028  -13.730 1.00 98.30 251 A 1 
ATOM 1872 C CB  . ALA A 1 251 ? -20.222 -9.406  -12.804 1.00 98.47 251 A 1 
ATOM 1873 N N   . LEU A 1 252 ? -20.261 -6.512  -14.317 1.00 98.46 252 A 1 
ATOM 1874 C CA  . LEU A 1 252 ? -20.527 -5.074  -14.442 1.00 98.38 252 A 1 
ATOM 1875 C C   . LEU A 1 252 ? -21.514 -4.783  -15.584 1.00 98.34 252 A 1 
ATOM 1876 O O   . LEU A 1 252 ? -22.414 -3.959  -15.418 1.00 98.06 252 A 1 
ATOM 1877 C CB  . LEU A 1 252 ? -19.210 -4.308  -14.666 1.00 98.32 252 A 1 
ATOM 1878 C CG  . LEU A 1 252 ? -18.317 -4.156  -13.417 1.00 97.93 252 A 1 
ATOM 1879 C CD1 . LEU A 1 252 ? -16.953 -3.597  -13.829 1.00 96.99 252 A 1 
ATOM 1880 C CD2 . LEU A 1 252 ? -18.919 -3.199  -12.385 1.00 97.01 252 A 1 
ATOM 1881 N N   . ALA A 1 253 ? -21.381 -5.477  -16.719 1.00 98.24 253 A 1 
ATOM 1882 C CA  . ALA A 1 253 ? -22.292 -5.322  -17.850 1.00 98.11 253 A 1 
ATOM 1883 C C   . ALA A 1 253 ? -23.719 -5.790  -17.518 1.00 98.08 253 A 1 
ATOM 1884 O O   . ALA A 1 253 ? -24.678 -5.125  -17.916 1.00 97.62 253 A 1 
ATOM 1885 C CB  . ALA A 1 253 ? -21.705 -6.047  -19.065 1.00 97.88 253 A 1 
ATOM 1886 N N   . GLU A 1 254 ? -23.886 -6.864  -16.748 1.00 98.03 254 A 1 
ATOM 1887 C CA  . GLU A 1 254 ? -25.190 -7.321  -16.234 1.00 97.93 254 A 1 
ATOM 1888 C C   . GLU A 1 254 ? -25.860 -6.266  -15.339 1.00 97.92 254 A 1 
ATOM 1889 O O   . GLU A 1 254 ? -27.075 -6.062  -15.412 1.00 97.12 254 A 1 
ATOM 1890 C CB  . GLU A 1 254 ? -25.025 -8.638  -15.461 1.00 97.78 254 A 1 
ATOM 1891 C CG  . GLU A 1 254 ? -24.705 -9.827  -16.384 1.00 94.29 254 A 1 
ATOM 1892 C CD  . GLU A 1 254 ? -24.516 -11.162 -15.636 1.00 91.42 254 A 1 
ATOM 1893 O OE1 . GLU A 1 254 ? -24.320 -12.182 -16.340 1.00 81.27 254 A 1 
ATOM 1894 O OE2 . GLU A 1 254 ? -24.624 -11.185 -14.388 1.00 83.44 254 A 1 
ATOM 1895 N N   . GLU A 1 255 ? -25.073 -5.525  -14.578 1.00 97.87 255 A 1 
ATOM 1896 C CA  . GLU A 1 255 ? -25.528 -4.387  -13.762 1.00 97.69 255 A 1 
ATOM 1897 C C   . GLU A 1 255 ? -25.664 -3.071  -14.555 1.00 97.53 255 A 1 
ATOM 1898 O O   . GLU A 1 255 ? -25.931 -2.000  -13.985 1.00 95.94 255 A 1 
ATOM 1899 C CB  . GLU A 1 255 ? -24.585 -4.233  -12.565 1.00 97.68 255 A 1 
ATOM 1900 C CG  . GLU A 1 255 ? -24.724 -5.388  -11.556 1.00 96.04 255 A 1 
ATOM 1901 C CD  . GLU A 1 255 ? -26.107 -5.442  -10.886 1.00 96.52 255 A 1 
ATOM 1902 O OE1 . GLU A 1 255 ? -26.484 -6.531  -10.404 1.00 90.51 255 A 1 
ATOM 1903 O OE2 . GLU A 1 255 ? -26.776 -4.376  -10.827 1.00 91.57 255 A 1 
ATOM 1904 N N   . GLY A 1 256 ? -25.492 -3.124  -15.879 1.00 97.84 256 A 1 
ATOM 1905 C CA  . GLY A 1 256 ? -25.619 -1.980  -16.778 1.00 97.57 256 A 1 
ATOM 1906 C C   . GLY A 1 256 ? -24.397 -1.058  -16.816 1.00 97.68 256 A 1 
ATOM 1907 O O   . GLY A 1 256 ? -24.526 0.062   -17.299 1.00 96.17 256 A 1 
ATOM 1908 N N   . ILE A 1 257 ? -23.242 -1.489  -16.334 1.00 97.93 257 A 1 
ATOM 1909 C CA  . ILE A 1 257 ? -21.967 -0.758  -16.407 1.00 98.10 257 A 1 
ATOM 1910 C C   . ILE A 1 257 ? -21.093 -1.433  -17.472 1.00 98.12 257 A 1 
ATOM 1911 O O   . ILE A 1 257 ? -20.510 -2.488  -17.239 1.00 97.60 257 A 1 
ATOM 1912 C CB  . ILE A 1 257 ? -21.263 -0.715  -15.032 1.00 98.08 257 A 1 
ATOM 1913 C CG1 . ILE A 1 257 ? -22.139 -0.034  -13.955 1.00 97.42 257 A 1 
ATOM 1914 C CG2 . ILE A 1 257 ? -19.910 0.020   -15.154 1.00 97.41 257 A 1 
ATOM 1915 C CD1 . ILE A 1 257 ? -21.631 -0.258  -12.523 1.00 95.39 257 A 1 
ATOM 1916 N N   . HIS A 1 258 ? -20.992 -0.833  -18.641 1.00 98.10 258 A 1 
ATOM 1917 C CA  . HIS A 1 258 ? -20.308 -1.436  -19.783 1.00 98.04 258 A 1 
ATOM 1918 C C   . HIS A 1 258 ? -18.916 -0.828  -19.985 1.00 97.89 258 A 1 
ATOM 1919 O O   . HIS A 1 258 ? -18.788 0.362   -20.270 1.00 97.10 258 A 1 
ATOM 1920 C CB  . HIS A 1 258 ? -21.176 -1.296  -21.030 1.00 97.84 258 A 1 
ATOM 1921 C CG  . HIS A 1 258 ? -22.546 -1.910  -20.894 1.00 97.54 258 A 1 
ATOM 1922 N ND1 . HIS A 1 258 ? -22.865 -3.241  -21.032 1.00 88.15 258 A 1 
ATOM 1923 C CD2 . HIS A 1 258 ? -23.708 -1.239  -20.607 1.00 90.24 258 A 1 
ATOM 1924 C CE1 . HIS A 1 258 ? -24.187 -3.372  -20.837 1.00 91.26 258 A 1 
ATOM 1925 N NE2 . HIS A 1 258 ? -24.745 -2.177  -20.583 1.00 93.09 258 A 1 
ATOM 1926 N N   . LEU A 1 259 ? -17.887 -1.667  -19.897 1.00 97.57 259 A 1 
ATOM 1927 C CA  . LEU A 1 259 ? -16.519 -1.357  -20.313 1.00 97.45 259 A 1 
ATOM 1928 C C   . LEU A 1 259 ? -16.339 -1.877  -21.742 1.00 97.28 259 A 1 
ATOM 1929 O O   . LEU A 1 259 ? -16.309 -3.083  -21.962 1.00 96.04 259 A 1 
ATOM 1930 C CB  . LEU A 1 259 ? -15.533 -2.001  -19.324 1.00 97.06 259 A 1 
ATOM 1931 C CG  . LEU A 1 259 ? -15.591 -1.374  -17.916 1.00 95.09 259 A 1 
ATOM 1932 C CD1 . LEU A 1 259 ? -14.923 -2.287  -16.893 1.00 89.69 259 A 1 
ATOM 1933 C CD2 . LEU A 1 259 ? -14.878 -0.024  -17.876 1.00 89.75 259 A 1 
ATOM 1934 N N   . VAL A 1 260 ? -16.304 -0.965  -22.714 1.00 97.30 260 A 1 
ATOM 1935 C CA  . VAL A 1 260 ? -16.369 -1.281  -24.148 1.00 96.99 260 A 1 
ATOM 1936 C C   . VAL A 1 260 ? -15.117 -0.810  -24.877 1.00 96.99 260 A 1 
ATOM 1937 O O   . VAL A 1 260 ? -14.492 0.174   -24.481 1.00 95.95 260 A 1 
ATOM 1938 C CB  . VAL A 1 260 ? -17.631 -0.692  -24.805 1.00 96.13 260 A 1 
ATOM 1939 C CG1 . VAL A 1 260 ? -18.901 -1.326  -24.226 1.00 93.23 260 A 1 
ATOM 1940 C CG2 . VAL A 1 260 ? -17.746 0.836   -24.663 1.00 92.53 260 A 1 
ATOM 1941 N N   . ARG A 1 261 ? -14.776 -1.471  -25.980 1.00 96.32 261 A 1 
ATOM 1942 C CA  . ARG A 1 261 ? -13.716 -1.020  -26.894 1.00 96.17 261 A 1 
ATOM 1943 C C   . ARG A 1 261 ? -14.273 -0.014  -27.908 1.00 96.81 261 A 1 
ATOM 1944 O O   . ARG A 1 261 ? -15.487 0.070   -28.116 1.00 96.08 261 A 1 
ATOM 1945 C CB  . ARG A 1 261 ? -13.054 -2.224  -27.587 1.00 94.91 261 A 1 
ATOM 1946 C CG  . ARG A 1 261 ? -12.448 -3.266  -26.627 1.00 92.39 261 A 1 
ATOM 1947 C CD  . ARG A 1 261 ? -11.379 -2.713  -25.664 1.00 89.58 261 A 1 
ATOM 1948 N NE  . ARG A 1 261 ? -10.181 -2.206  -26.371 1.00 87.05 261 A 1 
ATOM 1949 C CZ  . ARG A 1 261 ? -8.927  -2.220  -25.932 1.00 87.36 261 A 1 
ATOM 1950 N NH1 . ARG A 1 261 ? -8.599  -2.697  -24.778 1.00 77.04 261 A 1 
ATOM 1951 N NH2 . ARG A 1 261 ? -7.966  -1.751  -26.660 1.00 77.94 261 A 1 
ATOM 1952 N N   . TRP A 1 262 ? -13.399 0.739   -28.575 1.00 96.45 262 A 1 
ATOM 1953 C CA  . TRP A 1 262 ? -13.809 1.745   -29.563 1.00 97.12 262 A 1 
ATOM 1954 C C   . TRP A 1 262 ? -14.723 1.179   -30.664 1.00 97.50 262 A 1 
ATOM 1955 O O   . TRP A 1 262 ? -15.699 1.822   -31.052 1.00 97.04 262 A 1 
ATOM 1956 C CB  . TRP A 1 262 ? -12.568 2.376   -30.195 1.00 96.90 262 A 1 
ATOM 1957 C CG  . TRP A 1 262 ? -12.888 3.415   -31.225 1.00 97.09 262 A 1 
ATOM 1958 C CD1 . TRP A 1 262 ? -12.933 3.222   -32.564 1.00 95.90 262 A 1 
ATOM 1959 C CD2 . TRP A 1 262 ? -13.288 4.803   -31.005 1.00 96.92 262 A 1 
ATOM 1960 N NE1 . TRP A 1 262 ? -13.319 4.396   -33.187 1.00 95.99 262 A 1 
ATOM 1961 C CE2 . TRP A 1 262 ? -13.559 5.401   -32.272 1.00 96.54 262 A 1 
ATOM 1962 C CE3 . TRP A 1 262 ? -13.454 5.613   -29.859 1.00 96.48 262 A 1 
ATOM 1963 C CZ2 . TRP A 1 262 ? -13.972 6.736   -32.396 1.00 96.08 262 A 1 
ATOM 1964 C CZ3 . TRP A 1 262 ? -13.862 6.957   -29.973 1.00 95.70 262 A 1 
ATOM 1965 C CH2 . TRP A 1 262 ? -14.123 7.518   -31.239 1.00 95.24 262 A 1 
ATOM 1966 N N   . SER A 1 263 ? -14.441 -0.030  -31.139 1.00 96.98 263 A 1 
ATOM 1967 C CA  . SER A 1 263 ? -15.214 -0.714  -32.186 1.00 96.77 263 A 1 
ATOM 1968 C C   . SER A 1 263 ? -16.643 -1.103  -31.776 1.00 97.16 263 A 1 
ATOM 1969 O O   . SER A 1 263 ? -17.464 -1.384  -32.641 1.00 96.56 263 A 1 
ATOM 1970 C CB  . SER A 1 263 ? -14.460 -1.974  -32.631 1.00 95.95 263 A 1 
ATOM 1971 O OG  . SER A 1 263 ? -14.172 -2.806  -31.521 1.00 93.57 263 A 1 
ATOM 1972 N N   . GLU A 1 264 ? -16.942 -1.126  -30.483 1.00 96.95 264 A 1 
ATOM 1973 C CA  . GLU A 1 264 ? -18.258 -1.476  -29.930 1.00 97.01 264 A 1 
ATOM 1974 C C   . GLU A 1 264 ? -19.142 -0.237  -29.692 1.00 97.49 264 A 1 
ATOM 1975 O O   . GLU A 1 264 ? -20.302 -0.346  -29.276 1.00 96.60 264 A 1 
ATOM 1976 C CB  . GLU A 1 264 ? -18.067 -2.249  -28.620 1.00 96.31 264 A 1 
ATOM 1977 C CG  . GLU A 1 264 ? -17.229 -3.531  -28.773 1.00 94.02 264 A 1 
ATOM 1978 C CD  . GLU A 1 264 ? -16.981 -4.157  -27.403 1.00 92.52 264 A 1 
ATOM 1979 O OE1 . GLU A 1 264 ? -17.714 -5.103  -27.058 1.00 84.06 264 A 1 
ATOM 1980 O OE2 . GLU A 1 264 ? -16.088 -3.645  -26.689 1.00 84.90 264 A 1 
ATOM 1981 N N   . LEU A 1 265 ? -18.599 0.956   -29.934 1.00 97.27 265 A 1 
ATOM 1982 C CA  . LEU A 1 265 ? -19.321 2.211   -29.805 1.00 97.55 265 A 1 
ATOM 1983 C C   . LEU A 1 265 ? -20.224 2.453   -31.018 1.00 97.73 265 A 1 
ATOM 1984 O O   . LEU A 1 265 ? -19.852 2.223   -32.167 1.00 97.20 265 A 1 
ATOM 1985 C CB  . LEU A 1 265 ? -18.342 3.378   -29.628 1.00 97.40 265 A 1 
ATOM 1986 C CG  . LEU A 1 265 ? -17.482 3.315   -28.354 1.00 96.68 265 A 1 
ATOM 1987 C CD1 . LEU A 1 265 ? -16.508 4.491   -28.371 1.00 94.67 265 A 1 
ATOM 1988 C CD2 . LEU A 1 265 ? -18.324 3.412   -27.078 1.00 94.68 265 A 1 
ATOM 1989 N N   . THR A 1 266 ? -21.406 3.020   -30.765 1.00 97.24 266 A 1 
ATOM 1990 C CA  . THR A 1 266 ? -22.285 3.542   -31.818 1.00 97.12 266 A 1 
ATOM 1991 C C   . THR A 1 266 ? -21.672 4.781   -32.483 1.00 97.39 266 A 1 
ATOM 1992 O O   . THR A 1 266 ? -20.922 5.531   -31.856 1.00 97.17 266 A 1 
ATOM 1993 C CB  . THR A 1 266 ? -23.674 3.894   -31.267 1.00 96.79 266 A 1 
ATOM 1994 O OG1 . THR A 1 266 ? -23.585 4.916   -30.305 1.00 94.37 266 A 1 
ATOM 1995 C CG2 . THR A 1 266 ? -24.384 2.709   -30.610 1.00 92.88 266 A 1 
ATOM 1996 N N   . GLU A 1 267 ? -22.071 5.085   -33.721 1.00 96.74 267 A 1 
ATOM 1997 C CA  . GLU A 1 267 ? -21.627 6.295   -34.438 1.00 96.89 267 A 1 
ATOM 1998 C C   . GLU A 1 267 ? -21.854 7.588   -33.631 1.00 97.10 267 A 1 
ATOM 1999 O O   . GLU A 1 267 ? -21.041 8.509   -33.642 1.00 96.39 267 A 1 
ATOM 2000 C CB  . GLU A 1 267 ? -22.391 6.428   -35.764 1.00 96.42 267 A 1 
ATOM 2001 C CG  . GLU A 1 267 ? -22.100 5.306   -36.776 1.00 89.56 267 A 1 
ATOM 2002 C CD  . GLU A 1 267 ? -22.881 5.477   -38.092 1.00 85.11 267 A 1 
ATOM 2003 O OE1 . GLU A 1 267 ? -22.652 4.664   -39.010 1.00 76.43 267 A 1 
ATOM 2004 O OE2 . GLU A 1 267 ? -23.734 6.396   -38.165 1.00 78.37 267 A 1 
ATOM 2005 N N   . LYS A 1 268 ? -22.953 7.645   -32.881 1.00 97.19 268 A 1 
ATOM 2006 C CA  . LYS A 1 268 ? -23.280 8.791   -32.022 1.00 97.02 268 A 1 
ATOM 2007 C C   . LYS A 1 268 ? -22.312 8.924   -30.843 1.00 97.36 268 A 1 
ATOM 2008 O O   . LYS A 1 268 ? -21.933 10.041  -30.488 1.00 96.55 268 A 1 
ATOM 2009 C CB  . LYS A 1 268 ? -24.735 8.661   -31.550 1.00 96.31 268 A 1 
ATOM 2010 C CG  . LYS A 1 268 ? -25.197 9.892   -30.762 1.00 84.25 268 A 1 
ATOM 2011 C CD  . LYS A 1 268 ? -26.641 9.716   -30.285 1.00 79.22 268 A 1 
ATOM 2012 C CE  . LYS A 1 268 ? -27.064 10.933  -29.458 1.00 69.11 268 A 1 
ATOM 2013 N NZ  . LYS A 1 268 ? -28.427 10.755  -28.899 1.00 60.06 268 A 1 
ATOM 2014 N N   . GLU A 1 269 ? -21.943 7.814   -30.218 1.00 96.75 269 A 1 
ATOM 2015 C CA  . GLU A 1 269 ? -20.952 7.796   -29.135 1.00 97.12 269 A 1 
ATOM 2016 C C   . GLU A 1 269 ? -19.564 8.173   -29.661 1.00 97.48 269 A 1 
ATOM 2017 O O   . GLU A 1 269 ? -18.902 9.030   -29.068 1.00 97.12 269 A 1 
ATOM 2018 C CB  . GLU A 1 269 ? -20.911 6.406   -28.487 1.00 96.96 269 A 1 
ATOM 2019 C CG  . GLU A 1 269 ? -22.150 6.122   -27.616 1.00 96.19 269 A 1 
ATOM 2020 C CD  . GLU A 1 269 ? -22.298 4.632   -27.277 1.00 96.74 269 A 1 
ATOM 2021 O OE1 . GLU A 1 269 ? -22.634 4.299   -26.124 1.00 91.65 269 A 1 
ATOM 2022 O OE2 . GLU A 1 269 ? -22.139 3.809   -28.203 1.00 92.82 269 A 1 
ATOM 2023 N N   . GLN A 1 270 ? -19.160 7.626   -30.814 1.00 97.28 270 A 1 
ATOM 2024 C CA  . GLN A 1 270 ? -17.904 7.976   -31.476 1.00 97.51 270 A 1 
ATOM 2025 C C   . GLN A 1 270 ? -17.846 9.471   -31.825 1.00 97.48 270 A 1 
ATOM 2026 O O   . GLN A 1 270 ? -16.861 10.138  -31.513 1.00 97.04 270 A 1 
ATOM 2027 C CB  . GLN A 1 270 ? -17.729 7.124   -32.740 1.00 97.52 270 A 1 
ATOM 2028 C CG  . GLN A 1 270 ? -17.468 5.638   -32.427 1.00 96.86 270 A 1 
ATOM 2029 C CD  . GLN A 1 270 ? -17.264 4.798   -33.682 1.00 96.62 270 A 1 
ATOM 2030 O OE1 . GLN A 1 270 ? -17.375 5.257   -34.807 1.00 91.87 270 A 1 
ATOM 2031 N NE2 . GLN A 1 270 ? -16.957 3.527   -33.538 1.00 90.97 270 A 1 
ATOM 2032 N N   . ALA A 1 271 ? -18.927 10.048  -32.380 1.00 97.50 271 A 1 
ATOM 2033 C CA  . ALA A 1 271 ? -18.996 11.480  -32.690 1.00 97.38 271 A 1 
ATOM 2034 C C   . ALA A 1 271 ? -18.893 12.372  -31.434 1.00 97.31 271 A 1 
ATOM 2035 O O   . ALA A 1 271 ? -18.245 13.426  -31.455 1.00 96.60 271 A 1 
ATOM 2036 C CB  . ALA A 1 271 ? -20.297 11.741  -33.454 1.00 97.13 271 A 1 
ATOM 2037 N N   . ARG A 1 272 ? -19.503 11.956  -30.322 1.00 97.63 272 A 1 
ATOM 2038 C CA  . ARG A 1 272 ? -19.370 12.649  -29.029 1.00 97.39 272 A 1 
ATOM 2039 C C   . ARG A 1 272 ? -17.928 12.605  -28.521 1.00 97.65 272 A 1 
ATOM 2040 O O   . ARG A 1 272 ? -17.387 13.646  -28.141 1.00 96.84 272 A 1 
ATOM 2041 C CB  . ARG A 1 272 ? -20.356 12.048  -28.009 1.00 96.36 272 A 1 
ATOM 2042 C CG  . ARG A 1 272 ? -20.243 12.713  -26.628 1.00 88.60 272 A 1 
ATOM 2043 C CD  . ARG A 1 272 ? -21.197 12.069  -25.617 1.00 84.91 272 A 1 
ATOM 2044 N NE  . ARG A 1 272 ? -20.930 12.553  -24.239 1.00 74.28 272 A 1 
ATOM 2045 C CZ  . ARG A 1 272 ? -21.458 12.072  -23.125 1.00 68.78 272 A 1 
ATOM 2046 N NH1 . ARG A 1 272 ? -22.394 11.170  -23.134 1.00 59.79 272 A 1 
ATOM 2047 N NH2 . ARG A 1 272 ? -21.039 12.477  -21.961 1.00 57.94 272 A 1 
ATOM 2048 N N   . LEU A 1 273 ? -17.320 11.425  -28.535 1.00 97.20 273 A 1 
ATOM 2049 C CA  . LEU A 1 273 ? -15.937 11.245  -28.095 1.00 97.43 273 A 1 
ATOM 2050 C C   . LEU A 1 273 ? -14.937 11.944  -29.018 1.00 97.50 273 A 1 
ATOM 2051 O O   . LEU A 1 273 ? -13.964 12.498  -28.523 1.00 97.02 273 A 1 
ATOM 2052 C CB  . LEU A 1 273 ? -15.625 9.752   -27.989 1.00 97.39 273 A 1 
ATOM 2053 C CG  . LEU A 1 273 ? -16.322 9.058   -26.808 1.00 96.91 273 A 1 
ATOM 2054 C CD1 . LEU A 1 273 ? -16.110 7.559   -26.952 1.00 95.09 273 A 1 
ATOM 2055 C CD2 . LEU A 1 273 ? -15.761 9.500   -25.453 1.00 95.32 273 A 1 
ATOM 2056 N N   . PHE A 1 274 ? -15.202 12.028  -30.318 1.00 97.59 274 A 1 
ATOM 2057 C CA  . PHE A 1 274 ? -14.402 12.828  -31.246 1.00 97.30 274 A 1 
ATOM 2058 C C   . PHE A 1 274 ? -14.422 14.319  -30.898 1.00 97.35 274 A 1 
ATOM 2059 O O   . PHE A 1 274 ? -13.391 14.993  -30.913 1.00 96.85 274 A 1 
ATOM 2060 C CB  . PHE A 1 274 ? -14.930 12.628  -32.663 1.00 96.72 274 A 1 
ATOM 2061 C CG  . PHE A 1 274 ? -14.173 13.431  -33.703 1.00 94.68 274 A 1 
ATOM 2062 C CD1 . PHE A 1 274 ? -14.849 14.345  -34.532 1.00 89.64 274 A 1 
ATOM 2063 C CD2 . PHE A 1 274 ? -12.791 13.219  -33.874 1.00 90.28 274 A 1 
ATOM 2064 C CE1 . PHE A 1 274 ? -14.159 14.987  -35.573 1.00 87.97 274 A 1 
ATOM 2065 C CE2 . PHE A 1 274 ? -12.102 13.867  -34.910 1.00 87.71 274 A 1 
ATOM 2066 C CZ  . PHE A 1 274 ? -12.789 14.733  -35.777 1.00 88.45 274 A 1 
ATOM 2067 N N   . THR A 1 275 ? -15.592 14.843  -30.521 1.00 97.35 275 A 1 
ATOM 2068 C CA  . THR A 1 275 ? -15.710 16.228  -30.047 1.00 97.30 275 A 1 
ATOM 2069 C C   . THR A 1 275 ? -14.896 16.437  -28.765 1.00 97.22 275 A 1 
ATOM 2070 O O   . THR A 1 275 ? -14.141 17.404  -28.664 1.00 96.47 275 A 1 
ATOM 2071 C CB  . THR A 1 275 ? -17.182 16.604  -29.822 1.00 97.12 275 A 1 
ATOM 2072 O OG1 . THR A 1 275 ? -17.924 16.395  -31.002 1.00 93.24 275 A 1 
ATOM 2073 C CG2 . THR A 1 275 ? -17.351 18.074  -29.443 1.00 92.09 275 A 1 
ATOM 2074 N N   . LEU A 1 276 ? -14.995 15.509  -27.808 1.00 97.01 276 A 1 
ATOM 2075 C CA  . LEU A 1 276 ? -14.180 15.521  -26.590 1.00 96.46 276 A 1 
ATOM 2076 C C   . LEU A 1 276 ? -12.681 15.445  -26.915 1.00 96.70 276 A 1 
ATOM 2077 O O   . LEU A 1 276 ? -11.898 16.232  -26.381 1.00 95.98 276 A 1 
ATOM 2078 C CB  . LEU A 1 276 ? -14.616 14.345  -25.694 1.00 95.96 276 A 1 
ATOM 2079 C CG  . LEU A 1 276 ? -13.902 14.302  -24.327 1.00 92.26 276 A 1 
ATOM 2080 C CD1 . LEU A 1 276 ? -14.407 15.410  -23.409 1.00 85.91 276 A 1 
ATOM 2081 C CD2 . LEU A 1 276 ? -14.164 12.965  -23.644 1.00 86.53 276 A 1 
ATOM 2082 N N   . PHE A 1 277 ? -12.299 14.557  -27.833 1.00 97.11 277 A 1 
ATOM 2083 C CA  . PHE A 1 277 ? -10.923 14.407  -28.298 1.00 97.00 277 A 1 
ATOM 2084 C C   . PHE A 1 277 ? -10.374 15.736  -28.827 1.00 96.97 277 A 1 
ATOM 2085 O O   . PHE A 1 277 ? -9.355  16.202  -28.325 1.00 96.49 277 A 1 
ATOM 2086 C CB  . PHE A 1 277 ? -10.847 13.296  -29.359 1.00 96.94 277 A 1 
ATOM 2087 C CG  . PHE A 1 277 ? -9.475  13.167  -29.991 1.00 97.05 277 A 1 
ATOM 2088 C CD1 . PHE A 1 277 ? -9.204  13.791  -31.224 1.00 95.62 277 A 1 
ATOM 2089 C CD2 . PHE A 1 277 ? -8.457  12.459  -29.330 1.00 96.06 277 A 1 
ATOM 2090 C CE1 . PHE A 1 277 ? -7.921  13.706  -31.790 1.00 95.83 277 A 1 
ATOM 2091 C CE2 . PHE A 1 277 ? -7.174  12.372  -29.896 1.00 95.71 277 A 1 
ATOM 2092 C CZ  . PHE A 1 277 ? -6.904  12.995  -31.126 1.00 96.13 277 A 1 
ATOM 2093 N N   . LYS A 1 278 ? -11.083 16.395  -29.747 1.00 97.21 278 A 1 
ATOM 2094 C CA  . LYS A 1 278 ? -10.641 17.671  -30.339 1.00 96.95 278 A 1 
ATOM 2095 C C   . LYS A 1 278 ? -10.470 18.792  -29.321 1.00 97.12 278 A 1 
ATOM 2096 O O   . LYS A 1 278 ? -9.531  19.576  -29.439 1.00 96.19 278 A 1 
ATOM 2097 C CB  . LYS A 1 278 ? -11.609 18.117  -31.444 1.00 96.00 278 A 1 
ATOM 2098 C CG  . LYS A 1 278 ? -11.333 17.323  -32.725 1.00 86.13 278 A 1 
ATOM 2099 C CD  . LYS A 1 278 ? -12.009 17.920  -33.963 1.00 77.14 278 A 1 
ATOM 2100 C CE  . LYS A 1 278 ? -11.353 17.205  -35.146 1.00 68.62 278 A 1 
ATOM 2101 N NZ  . LYS A 1 278 ? -11.878 17.556  -36.477 1.00 59.49 278 A 1 
ATOM 2102 N N   . HIS A 1 279 ? -11.364 18.883  -28.334 1.00 96.62 279 A 1 
ATOM 2103 C CA  . HIS A 1 279 ? -11.365 20.011  -27.401 1.00 96.62 279 A 1 
ATOM 2104 C C   . HIS A 1 279 ? -10.516 19.791  -26.148 1.00 96.42 279 A 1 
ATOM 2105 O O   . HIS A 1 279 ? -9.987  20.768  -25.616 1.00 94.52 279 A 1 
ATOM 2106 C CB  . HIS A 1 279 ? -12.811 20.362  -27.041 1.00 96.44 279 A 1 
ATOM 2107 C CG  . HIS A 1 279 ? -13.557 20.988  -28.194 1.00 94.48 279 A 1 
ATOM 2108 N ND1 . HIS A 1 279 ? -13.215 22.156  -28.831 1.00 80.39 279 A 1 
ATOM 2109 C CD2 . HIS A 1 279 ? -14.681 20.511  -28.812 1.00 81.74 279 A 1 
ATOM 2110 C CE1 . HIS A 1 279 ? -14.104 22.379  -29.811 1.00 83.02 279 A 1 
ATOM 2111 N NE2 . HIS A 1 279 ? -15.024 21.406  -29.838 1.00 85.41 279 A 1 
ATOM 2112 N N   . GLN A 1 280 ? -10.396 18.558  -25.665 1.00 96.57 280 A 1 
ATOM 2113 C CA  . GLN A 1 280 ? -9.791  18.283  -24.358 1.00 95.97 280 A 1 
ATOM 2114 C C   . GLN A 1 280 ? -8.583  17.344  -24.424 1.00 96.43 280 A 1 
ATOM 2115 O O   . GLN A 1 280 ? -7.677  17.482  -23.612 1.00 95.01 280 A 1 
ATOM 2116 C CB  . GLN A 1 280 ? -10.843 17.719  -23.386 1.00 95.12 280 A 1 
ATOM 2117 C CG  . GLN A 1 280 ? -12.040 18.663  -23.180 1.00 91.38 280 A 1 
ATOM 2118 C CD  . GLN A 1 280 ? -13.003 18.182  -22.096 1.00 87.84 280 A 1 
ATOM 2119 O OE1 . GLN A 1 280 ? -12.745 17.285  -21.315 1.00 79.86 280 A 1 
ATOM 2120 N NE2 . GLN A 1 280 ? -14.179 18.770  -21.994 1.00 77.33 280 A 1 
ATOM 2121 N N   . ILE A 1 281 ? -8.557  16.404  -25.354 1.00 96.06 281 A 1 
ATOM 2122 C CA  . ILE A 1 281 ? -7.503  15.382  -25.410 1.00 96.47 281 A 1 
ATOM 2123 C C   . ILE A 1 281 ? -6.405  15.811  -26.389 1.00 96.50 281 A 1 
ATOM 2124 O O   . ILE A 1 281 ? -5.246  15.915  -25.996 1.00 95.65 281 A 1 
ATOM 2125 C CB  . ILE A 1 281 ? -8.096  13.990  -25.733 1.00 96.58 281 A 1 
ATOM 2126 C CG1 . ILE A 1 281 ? -9.184  13.583  -24.707 1.00 95.74 281 A 1 
ATOM 2127 C CG2 . ILE A 1 281 ? -6.975  12.937  -25.779 1.00 95.68 281 A 1 
ATOM 2128 C CD1 . ILE A 1 281 ? -10.002 12.354  -25.130 1.00 93.22 281 A 1 
ATOM 2129 N N   . PHE A 1 282 ? -6.761  16.125  -27.632 1.00 96.77 282 A 1 
ATOM 2130 C CA  . PHE A 1 282 ? -5.818  16.508  -28.683 1.00 96.62 282 A 1 
ATOM 2131 C C   . PHE A 1 282 ? -4.858  17.646  -28.272 1.00 96.51 282 A 1 
ATOM 2132 O O   . PHE A 1 282 ? -3.658  17.497  -28.486 1.00 95.55 282 A 1 
ATOM 2133 C CB  . PHE A 1 282 ? -6.600  16.843  -29.962 1.00 96.03 282 A 1 
ATOM 2134 C CG  . PHE A 1 282 ? -5.731  17.239  -31.135 1.00 95.60 282 A 1 
ATOM 2135 C CD1 . PHE A 1 282 ? -5.470  18.594  -31.407 1.00 92.26 282 A 1 
ATOM 2136 C CD2 . PHE A 1 282 ? -5.175  16.244  -31.954 1.00 92.87 282 A 1 
ATOM 2137 C CE1 . PHE A 1 282 ? -4.659  18.950  -32.498 1.00 91.82 282 A 1 
ATOM 2138 C CE2 . PHE A 1 282 ? -4.366  16.599  -33.043 1.00 91.62 282 A 1 
ATOM 2139 C CZ  . PHE A 1 282 ? -4.106  17.952  -33.318 1.00 92.71 282 A 1 
ATOM 2140 N N   . PRO A 1 283 ? -5.314  18.735  -27.617 1.00 96.38 283 A 1 
ATOM 2141 C CA  . PRO A 1 283 ? -4.422  19.842  -27.255 1.00 95.77 283 A 1 
ATOM 2142 C C   . PRO A 1 283 ? -3.330  19.483  -26.239 1.00 95.14 283 A 1 
ATOM 2143 O O   . PRO A 1 283 ? -2.341  20.206  -26.142 1.00 93.19 283 A 1 
ATOM 2144 C CB  . PRO A 1 283 ? -5.334  20.940  -26.695 1.00 95.21 283 A 1 
ATOM 2145 C CG  . PRO A 1 283 ? -6.697  20.633  -27.301 1.00 94.62 283 A 1 
ATOM 2146 C CD  . PRO A 1 283 ? -6.692  19.110  -27.317 1.00 96.39 283 A 1 
ATOM 2147 N N   . VAL A 1 284 ? -3.501  18.404  -25.476 1.00 95.52 284 A 1 
ATOM 2148 C CA  . VAL A 1 284 ? -2.530  17.957  -24.461 1.00 94.67 284 A 1 
ATOM 2149 C C   . VAL A 1 284 ? -1.648  16.803  -24.946 1.00 94.69 284 A 1 
ATOM 2150 O O   . VAL A 1 284 ? -0.699  16.421  -24.260 1.00 92.66 284 A 1 
ATOM 2151 C CB  . VAL A 1 284 ? -3.202  17.626  -23.112 1.00 92.84 284 A 1 
ATOM 2152 C CG1 . VAL A 1 284 ? -3.971  18.832  -22.559 1.00 84.47 284 A 1 
ATOM 2153 C CG2 . VAL A 1 284 ? -4.167  16.439  -23.177 1.00 84.35 284 A 1 
ATOM 2154 N N   . LEU A 1 285 ? -1.937  16.241  -26.118 1.00 94.45 285 A 1 
ATOM 2155 C CA  . LEU A 1 285 ? -1.126  15.180  -26.703 1.00 94.22 285 A 1 
ATOM 2156 C C   . LEU A 1 285 ? 0.131   15.753  -27.356 1.00 93.11 285 A 1 
ATOM 2157 O O   . LEU A 1 285 ? 0.092   16.716  -28.114 1.00 90.96 285 A 1 
ATOM 2158 C CB  . LEU A 1 285 ? -1.938  14.347  -27.707 1.00 94.60 285 A 1 
ATOM 2159 C CG  . LEU A 1 285 ? -3.096  13.549  -27.077 1.00 94.77 285 A 1 
ATOM 2160 C CD1 . LEU A 1 285 ? -3.844  12.786  -28.163 1.00 92.31 285 A 1 
ATOM 2161 C CD2 . LEU A 1 285 ? -2.625  12.536  -26.030 1.00 92.94 285 A 1 
ATOM 2162 N N   . THR A 1 286 ? 1.259   15.102  -27.093 1.00 91.91 286 A 1 
ATOM 2163 C CA  . THR A 1 286 ? 2.533   15.410  -27.749 1.00 90.17 286 A 1 
ATOM 2164 C C   . THR A 1 286 ? 3.030   14.150  -28.457 1.00 90.15 286 A 1 
ATOM 2165 O O   . THR A 1 286 ? 3.759   13.355  -27.853 1.00 87.19 286 A 1 
ATOM 2166 C CB  . THR A 1 286 ? 3.555   15.965  -26.747 1.00 87.01 286 A 1 
ATOM 2167 O OG1 . THR A 1 286 ? 2.994   17.028  -26.013 1.00 78.36 286 A 1 
ATOM 2168 C CG2 . THR A 1 286 ? 4.795   16.520  -27.444 1.00 75.25 286 A 1 
ATOM 2169 N N   . PRO A 1 287 ? 2.594   13.898  -29.708 1.00 88.63 287 A 1 
ATOM 2170 C CA  . PRO A 1 287 ? 3.105   12.789  -30.494 1.00 87.82 287 A 1 
ATOM 2171 C C   . PRO A 1 287 ? 4.572   13.037  -30.845 1.00 87.67 287 A 1 
ATOM 2172 O O   . PRO A 1 287 ? 4.965   14.140  -31.226 1.00 84.94 287 A 1 
ATOM 2173 C CB  . PRO A 1 287 ? 2.214   12.716  -31.734 1.00 85.97 287 A 1 
ATOM 2174 C CG  . PRO A 1 287 ? 1.775   14.162  -31.939 1.00 83.65 287 A 1 
ATOM 2175 C CD  . PRO A 1 287 ? 1.672   14.700  -30.510 1.00 87.86 287 A 1 
ATOM 2176 N N   . LEU A 1 288 ? 5.397   12.006  -30.714 1.00 88.21 288 A 1 
ATOM 2177 C CA  . LEU A 1 288 ? 6.820   12.073  -31.012 1.00 87.15 288 A 1 
ATOM 2178 C C   . LEU A 1 288 ? 7.177   11.011  -32.051 1.00 87.92 288 A 1 
ATOM 2179 O O   . LEU A 1 288 ? 7.248   9.829   -31.721 1.00 86.28 288 A 1 
ATOM 2180 C CB  . LEU A 1 288 ? 7.612   11.927  -29.701 1.00 83.92 288 A 1 
ATOM 2181 C CG  . LEU A 1 288 ? 9.132   12.095  -29.889 1.00 72.37 288 A 1 
ATOM 2182 C CD1 . LEU A 1 288 ? 9.520   13.512  -30.312 1.00 66.32 288 A 1 
ATOM 2183 C CD2 . LEU A 1 288 ? 9.838   11.812  -28.566 1.00 66.84 288 A 1 
ATOM 2184 N N   . ALA A 1 289 ? 7.417   11.439  -33.282 1.00 85.37 289 A 1 
ATOM 2185 C CA  . ALA A 1 289 ? 8.034   10.597  -34.302 1.00 84.18 289 A 1 
ATOM 2186 C C   . ALA A 1 289 ? 9.539   10.483  -34.022 1.00 84.25 289 A 1 
ATOM 2187 O O   . ALA A 1 289 ? 10.217  11.488  -33.800 1.00 81.82 289 A 1 
ATOM 2188 C CB  . ALA A 1 289 ? 7.735   11.160  -35.692 1.00 82.29 289 A 1 
ATOM 2189 N N   . VAL A 1 290 ? 10.045  9.253   -33.997 1.00 85.72 290 A 1 
ATOM 2190 C CA  . VAL A 1 290 ? 11.440  8.952   -33.685 1.00 84.65 290 A 1 
ATOM 2191 C C   . VAL A 1 290 ? 12.200  8.794   -34.991 1.00 84.50 290 A 1 
ATOM 2192 O O   . VAL A 1 290 ? 12.022  7.816   -35.716 1.00 81.56 290 A 1 
ATOM 2193 C CB  . VAL A 1 290 ? 11.566  7.711   -32.785 1.00 82.19 290 A 1 
ATOM 2194 C CG1 . VAL A 1 290 ? 13.024  7.488   -32.362 1.00 75.69 290 A 1 
ATOM 2195 C CG2 . VAL A 1 290 ? 10.724  7.869   -31.513 1.00 77.83 290 A 1 
ATOM 2196 N N   . ASP A 1 291 ? 13.071  9.759   -35.279 1.00 82.12 291 A 1 
ATOM 2197 C CA  . ASP A 1 291 ? 14.060  9.623   -36.341 1.00 81.09 291 A 1 
ATOM 2198 C C   . ASP A 1 291 ? 15.137  8.620   -35.887 1.00 81.26 291 A 1 
ATOM 2199 O O   . ASP A 1 291 ? 15.706  8.811   -34.809 1.00 79.17 291 A 1 
ATOM 2200 C CB  . ASP A 1 291 ? 14.648  11.007  -36.659 1.00 78.58 291 A 1 
ATOM 2201 C CG  . ASP A 1 291 ? 15.601  11.027  -37.862 1.00 74.35 291 A 1 
ATOM 2202 O OD1 . ASP A 1 291 ? 16.244  9.992   -38.145 1.00 69.34 291 A 1 
ATOM 2203 O OD2 . ASP A 1 291 ? 15.710  12.102  -38.489 1.00 68.39 291 A 1 
ATOM 2204 N N   . PRO A 1 292 ? 15.462  7.584   -36.675 1.00 80.35 292 A 1 
ATOM 2205 C CA  . PRO A 1 292 ? 16.553  6.656   -36.364 1.00 79.08 292 A 1 
ATOM 2206 C C   . PRO A 1 292 ? 17.913  7.322   -36.106 1.00 80.58 292 A 1 
ATOM 2207 O O   . PRO A 1 292 ? 18.775  6.715   -35.472 1.00 77.71 292 A 1 
ATOM 2208 C CB  . PRO A 1 292 ? 16.637  5.721   -37.572 1.00 77.12 292 A 1 
ATOM 2209 C CG  . PRO A 1 292 ? 15.227  5.751   -38.158 1.00 75.63 292 A 1 
ATOM 2210 C CD  . PRO A 1 292 ? 14.781  7.180   -37.896 1.00 78.73 292 A 1 
ATOM 2211 N N   . ALA A 1 293 ? 18.127  8.542   -36.599 1.00 81.08 293 A 1 
ATOM 2212 C CA  . ALA A 1 293 ? 19.332  9.326   -36.330 1.00 82.16 293 A 1 
ATOM 2213 C C   . ALA A 1 293 ? 19.342  9.992   -34.938 1.00 83.03 293 A 1 
ATOM 2214 O O   . ALA A 1 293 ? 20.393  10.459  -34.492 1.00 79.64 293 A 1 
ATOM 2215 C CB  . ALA A 1 293 ? 19.478  10.369  -37.439 1.00 81.64 293 A 1 
ATOM 2216 N N   . HIS A 1 294 ? 18.197  10.049  -34.242 1.00 80.21 294 A 1 
ATOM 2217 C CA  . HIS A 1 294 ? 18.066  10.646  -32.916 1.00 81.59 294 A 1 
ATOM 2218 C C   . HIS A 1 294 ? 17.958  9.579   -31.813 1.00 82.38 294 A 1 
ATOM 2219 O O   . HIS A 1 294 ? 17.498  8.471   -32.060 1.00 79.65 294 A 1 
ATOM 2220 C CB  . HIS A 1 294 ? 16.876  11.608  -32.898 1.00 79.48 294 A 1 
ATOM 2221 C CG  . HIS A 1 294 ? 17.028  12.809  -33.801 1.00 74.77 294 A 1 
ATOM 2222 N ND1 . HIS A 1 294 ? 15.997  13.521  -34.366 1.00 63.85 294 A 1 
ATOM 2223 C CD2 . HIS A 1 294 ? 18.186  13.432  -34.183 1.00 63.61 294 A 1 
ATOM 2224 C CE1 . HIS A 1 294 ? 16.519  14.530  -35.076 1.00 62.86 294 A 1 
ATOM 2225 N NE2 . HIS A 1 294 ? 17.855  14.527  -34.984 1.00 63.57 294 A 1 
ATOM 2226 N N   . PRO A 1 295 ? 18.348  9.901   -30.560 1.00 79.07 295 A 1 
ATOM 2227 C CA  . PRO A 1 295 ? 18.148  9.003   -29.427 1.00 79.75 295 A 1 
ATOM 2228 C C   . PRO A 1 295 ? 16.672  8.638   -29.235 1.00 81.04 295 A 1 
ATOM 2229 O O   . PRO A 1 295 ? 15.790  9.490   -29.362 1.00 79.34 295 A 1 
ATOM 2230 C CB  . PRO A 1 295 ? 18.702  9.741   -28.203 1.00 76.54 295 A 1 
ATOM 2231 C CG  . PRO A 1 295 ? 19.695  10.732  -28.805 1.00 75.69 295 A 1 
ATOM 2232 C CD  . PRO A 1 295 ? 19.057  11.096  -30.141 1.00 80.89 295 A 1 
ATOM 2233 N N   . PHE A 1 296 ? 16.409  7.382   -28.868 1.00 82.45 296 A 1 
ATOM 2234 C CA  . PHE A 1 296 ? 15.063  6.926   -28.526 1.00 83.84 296 A 1 
ATOM 2235 C C   . PHE A 1 296 ? 14.489  7.764   -27.365 1.00 83.98 296 A 1 
ATOM 2236 O O   . PHE A 1 296 ? 15.218  8.053   -26.406 1.00 81.88 296 A 1 
ATOM 2237 C CB  . PHE A 1 296 ? 15.101  5.434   -28.178 1.00 83.43 296 A 1 
ATOM 2238 C CG  . PHE A 1 296 ? 13.728  4.796   -28.101 1.00 83.32 296 A 1 
ATOM 2239 C CD1 . PHE A 1 296 ? 13.094  4.609   -26.858 1.00 78.08 296 A 1 
ATOM 2240 C CD2 . PHE A 1 296 ? 13.080  4.388   -29.282 1.00 78.19 296 A 1 
ATOM 2241 C CE1 . PHE A 1 296 ? 11.825  4.004   -26.796 1.00 75.77 296 A 1 
ATOM 2242 C CE2 . PHE A 1 296 ? 11.810  3.781   -29.219 1.00 76.80 296 A 1 
ATOM 2243 C CZ  . PHE A 1 296 ? 11.183  3.583   -27.976 1.00 82.70 296 A 1 
ATOM 2244 N N   . PRO A 1 297 ? 13.214  8.178   -27.423 1.00 82.38 297 A 1 
ATOM 2245 C CA  . PRO A 1 297 ? 12.639  9.063   -26.420 1.00 82.08 297 A 1 
ATOM 2246 C C   . PRO A 1 297 ? 12.605  8.408   -25.039 1.00 83.71 297 A 1 
ATOM 2247 O O   . PRO A 1 297 ? 12.323  7.220   -24.889 1.00 83.13 297 A 1 
ATOM 2248 C CB  . PRO A 1 297 ? 11.232  9.394   -26.912 1.00 79.82 297 A 1 
ATOM 2249 C CG  . PRO A 1 297 ? 10.878  8.207   -27.801 1.00 79.24 297 A 1 
ATOM 2250 C CD  . PRO A 1 297 ? 12.223  7.848   -28.426 1.00 83.89 297 A 1 
ATOM 2251 N N   . TYR A 1 298 ? 12.823  9.211   -24.007 1.00 82.02 298 A 1 
ATOM 2252 C CA  . TYR A 1 298 ? 12.656  8.745   -22.641 1.00 83.49 298 A 1 
ATOM 2253 C C   . TYR A 1 298 ? 11.182  8.430   -22.349 1.00 84.69 298 A 1 
ATOM 2254 O O   . TYR A 1 298 ? 10.297  9.274   -22.529 1.00 83.90 298 A 1 
ATOM 2255 C CB  . TYR A 1 298 ? 13.229  9.771   -21.659 1.00 81.62 298 A 1 
ATOM 2256 C CG  . TYR A 1 298 ? 13.103  9.318   -20.219 1.00 79.96 298 A 1 
ATOM 2257 C CD1 . TYR A 1 298 ? 12.020  9.759   -19.437 1.00 75.83 298 A 1 
ATOM 2258 C CD2 . TYR A 1 298 ? 14.039  8.414   -19.682 1.00 75.76 298 A 1 
ATOM 2259 C CE1 . TYR A 1 298 ? 11.871  9.299   -18.119 1.00 73.07 298 A 1 
ATOM 2260 C CE2 . TYR A 1 298 ? 13.889  7.950   -18.361 1.00 72.77 298 A 1 
ATOM 2261 C CZ  . TYR A 1 298 ? 12.802  8.392   -17.581 1.00 75.90 298 A 1 
ATOM 2262 O OH  . TYR A 1 298 ? 12.648  7.938   -16.311 1.00 73.69 298 A 1 
ATOM 2263 N N   . ILE A 1 299 ? 10.918  7.212   -21.871 1.00 84.99 299 A 1 
ATOM 2264 C CA  . ILE A 1 299 ? 9.589   6.767   -21.453 1.00 87.19 299 A 1 
ATOM 2265 C C   . ILE A 1 299 ? 9.528   6.825   -19.925 1.00 88.21 299 A 1 
ATOM 2266 O O   . ILE A 1 299 ? 10.279  6.111   -19.259 1.00 87.13 299 A 1 
ATOM 2267 C CB  . ILE A 1 299 ? 9.271   5.360   -22.001 1.00 86.37 299 A 1 
ATOM 2268 C CG1 . ILE A 1 299 ? 9.516   5.213   -23.523 1.00 85.55 299 A 1 
ATOM 2269 C CG2 . ILE A 1 299 ? 7.830   4.974   -21.656 1.00 85.27 299 A 1 
ATOM 2270 C CD1 . ILE A 1 299 ? 8.761   6.195   -24.415 1.00 78.73 299 A 1 
ATOM 2271 N N   . SER A 1 300 ? 8.666   7.673   -19.372 1.00 86.10 300 A 1 
ATOM 2272 C CA  . SER A 1 300 ? 8.486   7.801   -17.921 1.00 86.06 300 A 1 
ATOM 2273 C C   . SER A 1 300 ? 7.933   6.519   -17.289 1.00 87.11 300 A 1 
ATOM 2274 O O   . SER A 1 300 ? 7.155   5.800   -17.922 1.00 86.06 300 A 1 
ATOM 2275 C CB  . SER A 1 300 ? 7.591   8.999   -17.588 1.00 83.86 300 A 1 
ATOM 2276 O OG  . SER A 1 300 ? 6.372   8.980   -18.313 1.00 75.97 300 A 1 
ATOM 2277 N N   . GLY A 1 301 ? 8.309   6.237   -16.041 1.00 87.80 301 A 1 
ATOM 2278 C CA  . GLY A 1 301 ? 7.760   5.138   -15.249 1.00 87.22 301 A 1 
ATOM 2279 C C   . GLY A 1 301 ? 6.243   5.249   -15.093 1.00 87.96 301 A 1 
ATOM 2280 O O   . GLY A 1 301 ? 5.703   6.352   -15.072 1.00 85.61 301 A 1 
ATOM 2281 N N   . LEU A 1 302 ? 5.560   4.092   -15.038 1.00 90.01 302 A 1 
ATOM 2282 C CA  . LEU A 1 302 ? 4.100   3.935   -14.950 1.00 90.66 302 A 1 
ATOM 2283 C C   . LEU A 1 302 ? 3.291   4.583   -16.088 1.00 91.56 302 A 1 
ATOM 2284 O O   . LEU A 1 302 ? 2.067   4.652   -16.027 1.00 89.38 302 A 1 
ATOM 2285 C CB  . LEU A 1 302 ? 3.602   4.360   -13.562 1.00 88.90 302 A 1 
ATOM 2286 C CG  . LEU A 1 302 ? 4.272   3.628   -12.388 1.00 87.45 302 A 1 
ATOM 2287 C CD1 . LEU A 1 302 ? 3.612   4.093   -11.089 1.00 84.03 302 A 1 
ATOM 2288 C CD2 . LEU A 1 302 ? 4.130   2.107   -12.505 1.00 83.70 302 A 1 
ATOM 2289 N N   . SER A 1 303 ? 3.961   5.065   -17.140 1.00 91.65 303 A 1 
ATOM 2290 C CA  . SER A 1 303 ? 3.269   5.694   -18.257 1.00 91.52 303 A 1 
ATOM 2291 C C   . SER A 1 303 ? 2.700   4.655   -19.218 1.00 93.35 303 A 1 
ATOM 2292 O O   . SER A 1 303 ? 3.425   3.781   -19.700 1.00 92.72 303 A 1 
ATOM 2293 C CB  . SER A 1 303 ? 4.145   6.715   -18.971 1.00 88.66 303 A 1 
ATOM 2294 O OG  . SER A 1 303 ? 5.264   6.145   -19.610 1.00 81.72 303 A 1 
ATOM 2295 N N   . LEU A 1 304 ? 1.413   4.803   -19.538 1.00 94.37 304 A 1 
ATOM 2296 C CA  . LEU A 1 304 ? 0.762   4.107   -20.637 1.00 95.40 304 A 1 
ATOM 2297 C C   . LEU A 1 304 ? 1.054   4.851   -21.946 1.00 95.85 304 A 1 
ATOM 2298 O O   . LEU A 1 304 ? 1.042   6.086   -21.984 1.00 95.03 304 A 1 
ATOM 2299 C CB  . LEU A 1 304 ? -0.742  4.004   -20.335 1.00 95.08 304 A 1 
ATOM 2300 C CG  . LEU A 1 304 ? -1.508  3.064   -21.273 1.00 93.16 304 A 1 
ATOM 2301 C CD1 . LEU A 1 304 ? -1.138  1.602   -21.028 1.00 90.26 304 A 1 
ATOM 2302 C CD2 . LEU A 1 304 ? -3.007  3.215   -21.022 1.00 90.38 304 A 1 
ATOM 2303 N N   . ASN A 1 305 ? 1.352   4.108   -23.002 1.00 96.53 305 A 1 
ATOM 2304 C CA  . ASN A 1 305 ? 1.791   4.664   -24.277 1.00 96.68 305 A 1 
ATOM 2305 C C   . ASN A 1 305 ? 1.210   3.876   -25.450 1.00 97.12 305 A 1 
ATOM 2306 O O   . ASN A 1 305 ? 1.015   2.667   -25.350 1.00 96.44 305 A 1 
ATOM 2307 C CB  . ASN A 1 305 ? 3.325   4.631   -24.352 1.00 95.85 305 A 1 
ATOM 2308 C CG  . ASN A 1 305 ? 4.007   5.358   -23.213 1.00 94.52 305 A 1 
ATOM 2309 O OD1 . ASN A 1 305 ? 4.226   6.562   -23.248 1.00 86.75 305 A 1 
ATOM 2310 N ND2 . ASN A 1 305 ? 4.375   4.657   -22.169 1.00 86.89 305 A 1 
ATOM 2311 N N   . LEU A 1 306 ? 1.043   4.556   -26.583 1.00 96.63 306 A 1 
ATOM 2312 C CA  . LEU A 1 306 ? 0.852   3.938   -27.885 1.00 96.71 306 A 1 
ATOM 2313 C C   . LEU A 1 306 ? 2.182   3.960   -28.644 1.00 96.59 306 A 1 
ATOM 2314 O O   . LEU A 1 306 ? 2.763   5.030   -28.861 1.00 95.86 306 A 1 
ATOM 2315 C CB  . LEU A 1 306 ? -0.260  4.665   -28.662 1.00 96.74 306 A 1 
ATOM 2316 C CG  . LEU A 1 306 ? -1.639  4.646   -27.972 1.00 95.60 306 A 1 
ATOM 2317 C CD1 . LEU A 1 306 ? -2.610  5.538   -28.740 1.00 92.56 306 A 1 
ATOM 2318 C CD2 . LEU A 1 306 ? -2.225  3.240   -27.900 1.00 92.23 306 A 1 
ATOM 2319 N N   . ALA A 1 307 ? 2.670   2.781   -29.026 1.00 96.77 307 A 1 
ATOM 2320 C CA  . ALA A 1 307 ? 3.684   2.604   -30.050 1.00 96.64 307 A 1 
ATOM 2321 C C   . ALA A 1 307 ? 2.987   2.662   -31.410 1.00 96.66 307 A 1 
ATOM 2322 O O   . ALA A 1 307 ? 2.097   1.859   -31.663 1.00 96.08 307 A 1 
ATOM 2323 C CB  . ALA A 1 307 ? 4.375   1.253   -29.826 1.00 96.23 307 A 1 
ATOM 2324 N N   . VAL A 1 308 ? 3.355   3.600   -32.264 1.00 96.42 308 A 1 
ATOM 2325 C CA  . VAL A 1 308 ? 2.703   3.830   -33.558 1.00 96.32 308 A 1 
ATOM 2326 C C   . VAL A 1 308 ? 3.738   3.674   -34.664 1.00 95.94 308 A 1 
ATOM 2327 O O   . VAL A 1 308 ? 4.824   4.241   -34.580 1.00 95.20 308 A 1 
ATOM 2328 C CB  . VAL A 1 308 ? 2.028   5.218   -33.609 1.00 96.30 308 A 1 
ATOM 2329 C CG1 . VAL A 1 308 ? 1.175   5.373   -34.875 1.00 94.42 308 A 1 
ATOM 2330 C CG2 . VAL A 1 308 ? 1.117   5.472   -32.400 1.00 94.07 308 A 1 
ATOM 2331 N N   . VAL A 1 309 ? 3.405   2.924   -35.714 1.00 96.05 309 A 1 
ATOM 2332 C CA  . VAL A 1 309 ? 4.222   2.858   -36.928 1.00 95.96 309 A 1 
ATOM 2333 C C   . VAL A 1 309 ? 3.569   3.724   -37.993 1.00 96.10 309 A 1 
ATOM 2334 O O   . VAL A 1 309 ? 2.453   3.455   -38.435 1.00 95.50 309 A 1 
ATOM 2335 C CB  . VAL A 1 309 ? 4.452   1.417   -37.406 1.00 95.36 309 A 1 
ATOM 2336 C CG1 . VAL A 1 309 ? 5.378   1.389   -38.630 1.00 93.06 309 A 1 
ATOM 2337 C CG2 . VAL A 1 309 ? 5.112   0.575   -36.303 1.00 93.11 309 A 1 
ATOM 2338 N N   . VAL A 1 310 ? 4.266   4.768   -38.408 1.00 95.31 310 A 1 
ATOM 2339 C CA  . VAL A 1 310 ? 3.806   5.687   -39.451 1.00 94.95 310 A 1 
ATOM 2340 C C   . VAL A 1 310 ? 4.676   5.562   -40.696 1.00 94.63 310 A 1 
ATOM 2341 O O   . VAL A 1 310 ? 5.882   5.332   -40.615 1.00 93.97 310 A 1 
ATOM 2342 C CB  . VAL A 1 310 ? 3.710   7.151   -38.965 1.00 94.47 310 A 1 
ATOM 2343 C CG1 . VAL A 1 310 ? 2.704   7.293   -37.819 1.00 91.06 310 A 1 
ATOM 2344 C CG2 . VAL A 1 310 ? 5.051   7.738   -38.503 1.00 91.05 310 A 1 
ATOM 2345 N N   . ARG A 1 311 ? 4.085   5.753   -41.877 1.00 94.83 311 A 1 
ATOM 2346 C CA  . ARG A 1 311 ? 4.778   5.763   -43.170 1.00 94.92 311 A 1 
ATOM 2347 C C   . ARG A 1 311 ? 4.642   7.124   -43.830 1.00 94.42 311 A 1 
ATOM 2348 O O   . ARG A 1 311 ? 3.544   7.657   -43.949 1.00 93.80 311 A 1 
ATOM 2349 C CB  . ARG A 1 311 ? 4.236   4.623   -44.048 1.00 94.97 311 A 1 
ATOM 2350 C CG  . ARG A 1 311 ? 4.910   4.559   -45.420 1.00 94.17 311 A 1 
ATOM 2351 C CD  . ARG A 1 311 ? 4.525   3.286   -46.192 1.00 93.16 311 A 1 
ATOM 2352 N NE  . ARG A 1 311 ? 3.104   3.257   -46.597 1.00 88.12 311 A 1 
ATOM 2353 C CZ  . ARG A 1 311 ? 2.498   2.270   -47.241 1.00 86.24 311 A 1 
ATOM 2354 N NH1 . ARG A 1 311 ? 3.116   1.183   -47.581 1.00 77.17 311 A 1 
ATOM 2355 N NH2 . ARG A 1 311 ? 1.244   2.344   -47.568 1.00 77.32 311 A 1 
ATOM 2356 N N   . ASN A 1 312 ? 5.754   7.654   -44.316 1.00 93.94 312 A 1 
ATOM 2357 C CA  . ASN A 1 312 ? 5.716   8.811   -45.200 1.00 93.75 312 A 1 
ATOM 2358 C C   . ASN A 1 312 ? 5.260   8.356   -46.602 1.00 94.36 312 A 1 
ATOM 2359 O O   . ASN A 1 312 ? 5.969   7.561   -47.227 1.00 94.02 312 A 1 
ATOM 2360 C CB  . ASN A 1 312 ? 7.096   9.480   -45.201 1.00 92.80 312 A 1 
ATOM 2361 C CG  . ASN A 1 312 ? 7.128   10.741  -46.042 1.00 91.56 312 A 1 
ATOM 2362 O OD1 . ASN A 1 312 ? 6.657   10.795  -47.164 1.00 86.78 312 A 1 
ATOM 2363 N ND2 . ASN A 1 312 ? 7.696   11.806  -45.533 1.00 85.77 312 A 1 
ATOM 2364 N N   . PRO A 1 313 ? 4.117   8.833   -47.127 1.00 95.53 313 A 1 
ATOM 2365 C CA  . PRO A 1 313 ? 3.580   8.359   -48.406 1.00 95.52 313 A 1 
ATOM 2366 C C   . PRO A 1 313 ? 4.429   8.776   -49.613 1.00 95.99 313 A 1 
ATOM 2367 O O   . PRO A 1 313 ? 4.347   8.154   -50.668 1.00 94.07 313 A 1 
ATOM 2368 C CB  . PRO A 1 313 ? 2.165   8.945   -48.475 1.00 94.47 313 A 1 
ATOM 2369 C CG  . PRO A 1 313 ? 2.255   10.213  -47.630 1.00 92.20 313 A 1 
ATOM 2370 C CD  . PRO A 1 313 ? 3.234   9.814   -46.528 1.00 95.14 313 A 1 
ATOM 2371 N N   . VAL A 1 314 ? 5.264   9.812   -49.478 1.00 95.45 314 A 1 
ATOM 2372 C CA  . VAL A 1 314 ? 6.132   10.311  -50.552 1.00 95.73 314 A 1 
ATOM 2373 C C   . VAL A 1 314 ? 7.431   9.506   -50.628 1.00 95.78 314 A 1 
ATOM 2374 O O   . VAL A 1 314 ? 7.834   9.084   -51.706 1.00 94.04 314 A 1 
ATOM 2375 C CB  . VAL A 1 314 ? 6.435   11.812  -50.370 1.00 95.31 314 A 1 
ATOM 2376 C CG1 . VAL A 1 314 ? 7.305   12.362  -51.507 1.00 90.49 314 A 1 
ATOM 2377 C CG2 . VAL A 1 314 ? 5.146   12.642  -50.315 1.00 90.39 314 A 1 
ATOM 2378 N N   . SER A 1 315 ? 8.100   9.298   -49.493 1.00 94.87 315 A 1 
ATOM 2379 C CA  . SER A 1 315 ? 9.391   8.592   -49.450 1.00 94.23 315 A 1 
ATOM 2380 C C   . SER A 1 315 ? 9.264   7.079   -49.250 1.00 94.56 315 A 1 
ATOM 2381 O O   . SER A 1 315 ? 10.221  6.349   -49.503 1.00 92.60 315 A 1 
ATOM 2382 C CB  . SER A 1 315 ? 10.291  9.199   -48.371 1.00 92.67 315 A 1 
ATOM 2383 O OG  . SER A 1 315 ? 9.767   8.974   -47.078 1.00 88.68 315 A 1 
ATOM 2384 N N   . GLY A 1 316 ? 8.109   6.607   -48.762 1.00 94.40 316 A 1 
ATOM 2385 C CA  . GLY A 1 316 ? 7.882   5.213   -48.379 1.00 94.41 316 A 1 
ATOM 2386 C C   . GLY A 1 316 ? 8.569   4.792   -47.072 1.00 94.45 316 A 1 
ATOM 2387 O O   . GLY A 1 316 ? 8.386   3.653   -46.638 1.00 92.34 316 A 1 
ATOM 2388 N N   . HIS A 1 317 ? 9.330   5.676   -46.420 1.00 93.41 317 A 1 
ATOM 2389 C CA  . HIS A 1 317 ? 10.027  5.364   -45.172 1.00 92.62 317 A 1 
ATOM 2390 C C   . HIS A 1 317 ? 9.050   5.190   -44.007 1.00 92.62 317 A 1 
ATOM 2391 O O   . HIS A 1 317 ? 8.125   5.989   -43.820 1.00 91.16 317 A 1 
ATOM 2392 C CB  . HIS A 1 317 ? 11.082  6.430   -44.852 1.00 91.16 317 A 1 
ATOM 2393 C CG  . HIS A 1 317 ? 12.273  6.380   -45.779 1.00 83.92 317 A 1 
ATOM 2394 N ND1 . HIS A 1 317 ? 13.152  5.335   -45.920 1.00 70.98 317 A 1 
ATOM 2395 C CD2 . HIS A 1 317 ? 12.677  7.359   -46.645 1.00 71.04 317 A 1 
ATOM 2396 C CE1 . HIS A 1 317 ? 14.061  5.671   -46.846 1.00 71.48 317 A 1 
ATOM 2397 N NE2 . HIS A 1 317 ? 13.818  6.899   -47.315 1.00 73.70 317 A 1 
ATOM 2398 N N   . ARG A 1 318 ? 9.282   4.142   -43.208 1.00 93.30 318 A 1 
ATOM 2399 C CA  . ARG A 1 318 ? 8.564   3.867   -41.963 1.00 93.06 318 A 1 
ATOM 2400 C C   . ARG A 1 318 ? 9.313   4.492   -40.790 1.00 92.89 318 A 1 
ATOM 2401 O O   . ARG A 1 318 ? 10.535  4.391   -40.720 1.00 90.88 318 A 1 
ATOM 2402 C CB  . ARG A 1 318 ? 8.384   2.358   -41.744 1.00 91.75 318 A 1 
ATOM 2403 C CG  . ARG A 1 318 ? 7.504   1.700   -42.816 1.00 85.32 318 A 1 
ATOM 2404 C CD  . ARG A 1 318 ? 7.311   0.217   -42.486 1.00 84.50 318 A 1 
ATOM 2405 N NE  . ARG A 1 318 ? 6.503   -0.475  -43.508 1.00 77.36 318 A 1 
ATOM 2406 C CZ  . ARG A 1 318 ? 6.048   -1.718  -43.419 1.00 73.61 318 A 1 
ATOM 2407 N NH1 . ARG A 1 318 ? 6.303   -2.478  -42.390 1.00 68.69 318 A 1 
ATOM 2408 N NH2 . ARG A 1 318 ? 5.324   -2.229  -44.372 1.00 63.71 318 A 1 
ATOM 2409 N N   . HIS A 1 319 ? 8.557   5.074   -39.867 1.00 93.12 319 A 1 
ATOM 2410 C CA  . HIS A 1 319 ? 9.064   5.659   -38.635 1.00 92.70 319 A 1 
ATOM 2411 C C   . HIS A 1 319 ? 8.292   5.093   -37.448 1.00 93.71 319 A 1 
ATOM 2412 O O   . HIS A 1 319 ? 7.073   4.915   -37.511 1.00 92.88 319 A 1 
ATOM 2413 C CB  . HIS A 1 319 ? 8.954   7.187   -38.691 1.00 90.92 319 A 1 
ATOM 2414 C CG  . HIS A 1 319 ? 9.742   7.792   -39.825 1.00 87.07 319 A 1 
ATOM 2415 N ND1 . HIS A 1 319 ? 11.084  8.083   -39.816 1.00 75.36 319 A 1 
ATOM 2416 C CD2 . HIS A 1 319 ? 9.265   8.116   -41.069 1.00 75.60 319 A 1 
ATOM 2417 C CE1 . HIS A 1 319 ? 11.409  8.574   -41.023 1.00 75.17 319 A 1 
ATOM 2418 N NE2 . HIS A 1 319 ? 10.334  8.608   -41.824 1.00 76.66 319 A 1 
ATOM 2419 N N   . PHE A 1 320 ? 9.005   4.831   -36.360 1.00 93.00 320 A 1 
ATOM 2420 C CA  . PHE A 1 320 ? 8.376   4.599   -35.071 1.00 93.28 320 A 1 
ATOM 2421 C C   . PHE A 1 320 ? 7.952   5.949   -34.493 1.00 93.65 320 A 1 
ATOM 2422 O O   . PHE A 1 320 ? 8.731   6.904   -34.498 1.00 92.81 320 A 1 
ATOM 2423 C CB  . PHE A 1 320 ? 9.343   3.848   -34.148 1.00 92.83 320 A 1 
ATOM 2424 C CG  . PHE A 1 320 ? 8.804   3.641   -32.747 1.00 92.92 320 A 1 
ATOM 2425 C CD1 . PHE A 1 320 ? 9.072   4.589   -31.736 1.00 89.95 320 A 1 
ATOM 2426 C CD2 . PHE A 1 320 ? 8.013   2.518   -32.454 1.00 90.37 320 A 1 
ATOM 2427 C CE1 . PHE A 1 320 ? 8.563   4.402   -30.440 1.00 89.86 320 A 1 
ATOM 2428 C CE2 . PHE A 1 320 ? 7.505   2.330   -31.155 1.00 89.38 320 A 1 
ATOM 2429 C CZ  . PHE A 1 320 ? 7.783   3.270   -30.144 1.00 90.45 320 A 1 
ATOM 2430 N N   . ALA A 1 321 ? 6.737   6.025   -33.970 1.00 94.75 321 A 1 
ATOM 2431 C CA  . ALA A 1 321 ? 6.268   7.166   -33.212 1.00 94.93 321 A 1 
ATOM 2432 C C   . ALA A 1 321 ? 5.676   6.714   -31.881 1.00 95.27 321 A 1 
ATOM 2433 O O   . ALA A 1 321 ? 5.210   5.586   -31.730 1.00 94.79 321 A 1 
ATOM 2434 C CB  . ALA A 1 321 ? 5.289   7.979   -34.068 1.00 94.57 321 A 1 
ATOM 2435 N N   . ARG A 1 322 ? 5.705   7.597   -30.889 1.00 94.98 322 A 1 
ATOM 2436 C CA  . ARG A 1 322 ? 5.153   7.332   -29.568 1.00 94.98 322 A 1 
ATOM 2437 C C   . ARG A 1 322 ? 4.158   8.415   -29.195 1.00 95.34 322 A 1 
ATOM 2438 O O   . ARG A 1 322 ? 4.459   9.605   -29.301 1.00 94.00 322 A 1 
ATOM 2439 C CB  . ARG A 1 322 ? 6.318   7.170   -28.577 1.00 93.24 322 A 1 
ATOM 2440 C CG  . ARG A 1 322 ? 5.882   6.999   -27.113 1.00 89.38 322 A 1 
ATOM 2441 C CD  . ARG A 1 322 ? 5.850   8.363   -26.388 1.00 86.27 322 A 1 
ATOM 2442 N NE  . ARG A 1 322 ? 5.524   8.200   -24.968 1.00 78.63 322 A 1 
ATOM 2443 C CZ  . ARG A 1 322 ? 5.762   9.064   -24.005 1.00 75.22 322 A 1 
ATOM 2444 N NH1 . ARG A 1 322 ? 6.274   10.239  -24.234 1.00 65.19 322 A 1 
ATOM 2445 N NH2 . ARG A 1 322 ? 5.496   8.756   -22.773 1.00 65.35 322 A 1 
ATOM 2446 N N   . VAL A 1 323 ? 3.008   7.995   -28.657 1.00 95.63 323 A 1 
ATOM 2447 C CA  . VAL A 1 323 ? 2.019   8.892   -28.051 1.00 96.02 323 A 1 
ATOM 2448 C C   . VAL A 1 323 ? 1.834   8.492   -26.591 1.00 95.91 323 A 1 
ATOM 2449 O O   . VAL A 1 323 ? 1.442   7.366   -26.297 1.00 95.36 323 A 1 
ATOM 2450 C CB  . VAL A 1 323 ? 0.688   8.873   -28.822 1.00 96.14 323 A 1 
ATOM 2451 C CG1 . VAL A 1 323 ? -0.274  9.929   -28.267 1.00 94.38 323 A 1 
ATOM 2452 C CG2 . VAL A 1 323 ? 0.894   9.165   -30.316 1.00 94.17 323 A 1 
ATOM 2453 N N   . LYS A 1 324 ? 2.141   9.396   -25.656 1.00 95.74 324 A 1 
ATOM 2454 C CA  . LYS A 1 324 ? 1.867   9.171   -24.225 1.00 95.33 324 A 1 
ATOM 2455 C C   . LYS A 1 324 ? 0.373   9.337   -23.972 1.00 95.50 324 A 1 
ATOM 2456 O O   . LYS A 1 324 ? -0.185  10.364  -24.354 1.00 94.83 324 A 1 
ATOM 2457 C CB  . LYS A 1 324 ? 2.694   10.133  -23.352 1.00 93.94 324 A 1 
ATOM 2458 C CG  . LYS A 1 324 ? 2.533   9.838   -21.847 1.00 91.38 324 A 1 
ATOM 2459 C CD  . LYS A 1 324 ? 3.374   10.763  -20.953 1.00 87.78 324 A 1 
ATOM 2460 C CE  . LYS A 1 324 ? 3.139   10.380  -19.482 1.00 80.57 324 A 1 
ATOM 2461 N NZ  . LYS A 1 324 ? 3.865   11.242  -18.512 1.00 74.47 324 A 1 
ATOM 2462 N N   . VAL A 1 325 ? -0.251  8.383   -23.278 1.00 96.29 325 A 1 
ATOM 2463 C CA  . VAL A 1 325 ? -1.611  8.538   -22.754 1.00 96.15 325 A 1 
ATOM 2464 C C   . VAL A 1 325 ? -1.546  9.472   -21.534 1.00 95.55 325 A 1 
ATOM 2465 O O   . VAL A 1 325 ? -0.799  9.180   -20.597 1.00 94.41 325 A 1 
ATOM 2466 C CB  . VAL A 1 325 ? -2.228  7.174   -22.404 1.00 96.08 325 A 1 
ATOM 2467 C CG1 . VAL A 1 325 ? -3.671  7.336   -21.913 1.00 94.75 325 A 1 
ATOM 2468 C CG2 . VAL A 1 325 ? -2.244  6.247   -23.627 1.00 94.55 325 A 1 
ATOM 2469 N N   . PRO A 1 326 ? -2.264  10.613  -21.529 1.00 95.76 326 A 1 
ATOM 2470 C CA  . PRO A 1 326 ? -2.170  11.587  -20.443 1.00 95.05 326 A 1 
ATOM 2471 C C   . PRO A 1 326 ? -2.699  11.026  -19.113 1.00 94.69 326 A 1 
ATOM 2472 O O   . PRO A 1 326 ? -3.876  10.681  -19.038 1.00 93.38 326 A 1 
ATOM 2473 C CB  . PRO A 1 326 ? -2.973  12.810  -20.901 1.00 94.19 326 A 1 
ATOM 2474 C CG  . PRO A 1 326 ? -3.004  12.685  -22.417 1.00 92.75 326 A 1 
ATOM 2475 C CD  . PRO A 1 326 ? -3.036  11.176  -22.631 1.00 95.25 326 A 1 
ATOM 2476 N N   . PRO A 1 327 ? -1.899  10.976  -18.045 1.00 93.80 327 A 1 
ATOM 2477 C CA  . PRO A 1 327 ? -2.315  10.386  -16.769 1.00 92.54 327 A 1 
ATOM 2478 C C   . PRO A 1 327 ? -3.305  11.258  -15.983 1.00 92.32 327 A 1 
ATOM 2479 O O   . PRO A 1 327 ? -3.957  10.772  -15.070 1.00 89.64 327 A 1 
ATOM 2480 C CB  . PRO A 1 327 ? -1.009  10.173  -15.991 1.00 91.08 327 A 1 
ATOM 2481 C CG  . PRO A 1 327 ? -0.116  11.305  -16.493 1.00 89.91 327 A 1 
ATOM 2482 C CD  . PRO A 1 327 ? -0.510  11.421  -17.964 1.00 92.81 327 A 1 
ATOM 2483 N N   . LEU A 1 328 ? -3.420  12.548  -16.327 1.00 92.50 328 A 1 
ATOM 2484 C CA  . LEU A 1 328 ? -4.343  13.496  -15.685 1.00 91.90 328 A 1 
ATOM 2485 C C   . LEU A 1 328 ? -5.791  13.368  -16.178 1.00 92.42 328 A 1 
ATOM 2486 O O   . LEU A 1 328 ? -6.700  13.918  -15.563 1.00 90.55 328 A 1 
ATOM 2487 C CB  . LEU A 1 328 ? -3.841  14.931  -15.926 1.00 90.50 328 A 1 
ATOM 2488 C CG  . LEU A 1 328 ? -2.456  15.250  -15.333 1.00 83.81 328 A 1 
ATOM 2489 C CD1 . LEU A 1 328 ? -2.066  16.682  -15.699 1.00 78.14 328 A 1 
ATOM 2490 C CD2 . LEU A 1 328 ? -2.448  15.118  -13.818 1.00 77.79 328 A 1 
ATOM 2491 N N   . LEU A 1 329 ? -6.008  12.699  -17.307 1.00 93.13 329 A 1 
ATOM 2492 C CA  . LEU A 1 329 ? -7.344  12.447  -17.837 1.00 93.16 329 A 1 
ATOM 2493 C C   . LEU A 1 329 ? -7.902  11.154  -17.246 1.00 93.07 329 A 1 
ATOM 2494 O O   . LEU A 1 329 ? -7.151  10.254  -16.879 1.00 91.72 329 A 1 
ATOM 2495 C CB  . LEU A 1 329 ? -7.310  12.416  -19.373 1.00 93.45 329 A 1 
ATOM 2496 C CG  . LEU A 1 329 ? -6.851  13.728  -20.035 1.00 92.80 329 A 1 
ATOM 2497 C CD1 . LEU A 1 329 ? -6.915  13.585  -21.556 1.00 89.87 329 A 1 
ATOM 2498 C CD2 . LEU A 1 329 ? -7.725  14.927  -19.648 1.00 90.20 329 A 1 
ATOM 2499 N N   . SER A 1 330 ? -9.236  11.050  -17.173 1.00 93.69 330 A 1 
ATOM 2500 C CA  . SER A 1 330 ? -9.876  9.813   -16.732 1.00 93.73 330 A 1 
ATOM 2501 C C   . SER A 1 330 ? -9.447  8.649   -17.619 1.00 94.43 330 A 1 
ATOM 2502 O O   . SER A 1 330 ? -9.497  8.746   -18.843 1.00 93.48 330 A 1 
ATOM 2503 C CB  . SER A 1 330 ? -11.399 9.936   -16.734 1.00 92.36 330 A 1 
ATOM 2504 O OG  . SER A 1 330 ? -11.954 8.749   -16.192 1.00 82.81 330 A 1 
ATOM 2505 N N   . ARG A 1 331 ? -9.043  7.556   -16.985 1.00 93.55 331 A 1 
ATOM 2506 C CA  . ARG A 1 331 ? -8.584  6.351   -17.685 1.00 94.39 331 A 1 
ATOM 2507 C C   . ARG A 1 331 ? -9.682  5.708   -18.530 1.00 95.66 331 A 1 
ATOM 2508 O O   . ARG A 1 331 ? -9.392  5.164   -19.584 1.00 94.79 331 A 1 
ATOM 2509 C CB  . ARG A 1 331 ? -8.036  5.376   -16.632 1.00 92.31 331 A 1 
ATOM 2510 C CG  . ARG A 1 331 ? -7.494  4.073   -17.213 1.00 87.80 331 A 1 
ATOM 2511 C CD  . ARG A 1 331 ? -6.198  4.298   -18.006 1.00 86.65 331 A 1 
ATOM 2512 N NE  . ARG A 1 331 ? -5.822  3.039   -18.662 1.00 85.41 331 A 1 
ATOM 2513 C CZ  . ARG A 1 331 ? -6.336  2.617   -19.806 1.00 85.87 331 A 1 
ATOM 2514 N NH1 . ARG A 1 331 ? -7.197  3.321   -20.480 1.00 74.88 331 A 1 
ATOM 2515 N NH2 . ARG A 1 331 ? -5.994  1.468   -20.295 1.00 75.97 331 A 1 
ATOM 2516 N N   . PHE A 1 332 ? -10.930 5.792   -18.063 1.00 96.18 332 A 1 
ATOM 2517 C CA  . PHE A 1 332 ? -12.129 5.345   -18.761 1.00 96.24 332 A 1 
ATOM 2518 C C   . PHE A 1 332 ? -13.055 6.545   -18.987 1.00 96.17 332 A 1 
ATOM 2519 O O   . PHE A 1 332 ? -13.479 7.201   -18.034 1.00 94.82 332 A 1 
ATOM 2520 C CB  . PHE A 1 332 ? -12.806 4.224   -17.962 1.00 95.83 332 A 1 
ATOM 2521 C CG  . PHE A 1 332 ? -12.010 2.931   -17.915 1.00 95.63 332 A 1 
ATOM 2522 C CD1 . PHE A 1 332 ? -12.027 2.057   -19.015 1.00 93.32 332 A 1 
ATOM 2523 C CD2 . PHE A 1 332 ? -11.250 2.603   -16.777 1.00 93.50 332 A 1 
ATOM 2524 C CE1 . PHE A 1 332 ? -11.294 0.859   -18.979 1.00 92.56 332 A 1 
ATOM 2525 C CE2 . PHE A 1 332 ? -10.516 1.402   -16.741 1.00 92.66 332 A 1 
ATOM 2526 C CZ  . PHE A 1 332 ? -10.540 0.528   -17.843 1.00 93.34 332 A 1 
ATOM 2527 N N   . LEU A 1 333 ? -13.348 6.842   -20.255 1.00 96.89 333 A 1 
ATOM 2528 C CA  . LEU A 1 333 ? -14.196 7.955   -20.664 1.00 97.09 333 A 1 
ATOM 2529 C C   . LEU A 1 333 ? -15.630 7.476   -20.864 1.00 97.21 333 A 1 
ATOM 2530 O O   . LEU A 1 333 ? -15.862 6.485   -21.550 1.00 96.54 333 A 1 
ATOM 2531 C CB  . LEU A 1 333 ? -13.652 8.590   -21.951 1.00 97.01 333 A 1 
ATOM 2532 C CG  . LEU A 1 333 ? -12.222 9.147   -21.855 1.00 96.30 333 A 1 
ATOM 2533 C CD1 . LEU A 1 333 ? -11.826 9.698   -23.221 1.00 94.04 333 A 1 
ATOM 2534 C CD2 . LEU A 1 333 ? -12.105 10.269  -20.824 1.00 93.97 333 A 1 
ATOM 2535 N N   . GLU A 1 334 ? -16.588 8.202   -20.321 1.00 95.89 334 A 1 
ATOM 2536 C CA  . GLU A 1 334 ? -18.009 7.896   -20.503 1.00 95.98 334 A 1 
ATOM 2537 C C   . GLU A 1 334 ? -18.490 8.324   -21.904 1.00 95.95 334 A 1 
ATOM 2538 O O   . GLU A 1 334 ? -18.674 9.513   -22.194 1.00 95.01 334 A 1 
ATOM 2539 C CB  . GLU A 1 334 ? -18.822 8.530   -19.368 1.00 95.25 334 A 1 
ATOM 2540 C CG  . GLU A 1 334 ? -20.254 7.976   -19.345 1.00 92.83 334 A 1 
ATOM 2541 C CD  . GLU A 1 334 ? -21.164 8.664   -18.318 1.00 92.69 334 A 1 
ATOM 2542 O OE1 . GLU A 1 334 ? -22.165 8.033   -17.916 1.00 84.57 334 A 1 
ATOM 2543 O OE2 . GLU A 1 334 ? -20.927 9.858   -18.034 1.00 86.35 334 A 1 
ATOM 2544 N N   . ALA A 1 335 ? -18.704 7.340   -22.787 1.00 95.39 335 A 1 
ATOM 2545 C CA  . ALA A 1 335 ? -19.207 7.539   -24.149 1.00 95.45 335 A 1 
ATOM 2546 C C   . ALA A 1 335 ? -20.704 7.884   -24.161 1.00 95.93 335 A 1 
ATOM 2547 O O   . ALA A 1 335 ? -21.149 8.807   -24.848 1.00 94.14 335 A 1 
ATOM 2548 C CB  . ALA A 1 335 ? -18.908 6.266   -24.944 1.00 94.98 335 A 1 
ATOM 2549 N N   . SER A 1 336 ? -21.482 7.172   -23.353 1.00 95.24 336 A 1 
ATOM 2550 C CA  . SER A 1 336 ? -22.896 7.412   -23.048 1.00 95.36 336 A 1 
ATOM 2551 C C   . SER A 1 336 ? -23.195 6.902   -21.630 1.00 95.59 336 A 1 
ATOM 2552 O O   . SER A 1 336 ? -22.316 6.271   -21.047 1.00 93.84 336 A 1 
ATOM 2553 C CB  . SER A 1 336 ? -23.779 6.754   -24.109 1.00 93.77 336 A 1 
ATOM 2554 O OG  . SER A 1 336 ? -23.697 5.346   -24.098 1.00 90.63 336 A 1 
ATOM 2555 N N   . PRO A 1 337 ? -24.375 7.169   -21.035 1.00 95.65 337 A 1 
ATOM 2556 C CA  . PRO A 1 337 ? -24.635 6.785   -19.649 1.00 95.38 337 A 1 
ATOM 2557 C C   . PRO A 1 337 ? -24.259 5.326   -19.355 1.00 95.39 337 A 1 
ATOM 2558 O O   . PRO A 1 337 ? -24.790 4.413   -19.983 1.00 92.82 337 A 1 
ATOM 2559 C CB  . PRO A 1 337 ? -26.118 7.065   -19.417 1.00 94.30 337 A 1 
ATOM 2560 C CG  . PRO A 1 337 ? -26.392 8.232   -20.364 1.00 92.20 337 A 1 
ATOM 2561 C CD  . PRO A 1 337 ? -25.517 7.903   -21.568 1.00 94.29 337 A 1 
ATOM 2562 N N   . ASN A 1 338 ? -23.350 5.131   -18.395 1.00 95.08 338 A 1 
ATOM 2563 C CA  . ASN A 1 338 ? -22.817 3.838   -17.954 1.00 95.62 338 A 1 
ATOM 2564 C C   . ASN A 1 338 ? -22.050 3.029   -19.024 1.00 96.54 338 A 1 
ATOM 2565 O O   . ASN A 1 338 ? -21.855 1.828   -18.852 1.00 94.81 338 A 1 
ATOM 2566 C CB  . ASN A 1 338 ? -23.928 3.015   -17.287 1.00 93.78 338 A 1 
ATOM 2567 C CG  . ASN A 1 338 ? -24.665 3.744   -16.186 1.00 91.17 338 A 1 
ATOM 2568 O OD1 . ASN A 1 338 ? -24.096 4.387   -15.326 1.00 82.39 338 A 1 
ATOM 2569 N ND2 . ASN A 1 338 ? -25.975 3.657   -16.162 1.00 82.13 338 A 1 
ATOM 2570 N N   . ARG A 1 339 ? -21.605 3.647   -20.117 1.00 97.03 339 A 1 
ATOM 2571 C CA  . ARG A 1 339 ? -20.765 3.017   -21.148 1.00 97.50 339 A 1 
ATOM 2572 C C   . ARG A 1 339 ? -19.414 3.711   -21.210 1.00 97.65 339 A 1 
ATOM 2573 O O   . ARG A 1 339 ? -19.333 4.882   -21.578 1.00 96.82 339 A 1 
ATOM 2574 C CB  . ARG A 1 339 ? -21.474 3.019   -22.509 1.00 96.91 339 A 1 
ATOM 2575 C CG  . ARG A 1 339 ? -22.669 2.052   -22.523 1.00 93.77 339 A 1 
ATOM 2576 C CD  . ARG A 1 339 ? -23.459 2.106   -23.835 1.00 93.50 339 A 1 
ATOM 2577 N NE  . ARG A 1 339 ? -22.646 1.803   -25.022 1.00 90.35 339 A 1 
ATOM 2578 C CZ  . ARG A 1 339 ? -22.292 0.630   -25.498 1.00 91.77 339 A 1 
ATOM 2579 N NH1 . ARG A 1 339 ? -22.636 -0.498  -24.944 1.00 80.84 339 A 1 
ATOM 2580 N NH2 . ARG A 1 339 ? -21.565 0.586   -26.579 1.00 81.66 339 A 1 
ATOM 2581 N N   . TYR A 1 340 ? -18.370 2.980   -20.855 1.00 97.69 340 A 1 
ATOM 2582 C CA  . TYR A 1 340 ? -17.028 3.515   -20.647 1.00 97.66 340 A 1 
ATOM 2583 C C   . TYR A 1 340 ? -16.032 2.909   -21.630 1.00 97.57 340 A 1 
ATOM 2584 O O   . TYR A 1 340 ? -15.980 1.695   -21.794 1.00 96.80 340 A 1 
ATOM 2585 C CB  . TYR A 1 340 ? -16.591 3.272   -19.198 1.00 97.50 340 A 1 
ATOM 2586 C CG  . TYR A 1 340 ? -17.515 3.895   -18.170 1.00 97.55 340 A 1 
ATOM 2587 C CD1 . TYR A 1 340 ? -17.349 5.241   -17.798 1.00 96.46 340 A 1 
ATOM 2588 C CD2 . TYR A 1 340 ? -18.571 3.139   -17.623 1.00 96.72 340 A 1 
ATOM 2589 C CE1 . TYR A 1 340 ? -18.238 5.841   -16.889 1.00 96.15 340 A 1 
ATOM 2590 C CE2 . TYR A 1 340 ? -19.471 3.736   -16.716 1.00 96.25 340 A 1 
ATOM 2591 C CZ  . TYR A 1 340 ? -19.307 5.092   -16.353 1.00 96.36 340 A 1 
ATOM 2592 O OH  . TYR A 1 340 ? -20.188 5.675   -15.504 1.00 95.08 340 A 1 
ATOM 2593 N N   . VAL A 1 341 ? -15.212 3.745   -22.253 1.00 97.64 341 A 1 
ATOM 2594 C CA  . VAL A 1 341 ? -14.173 3.353   -23.213 1.00 97.78 341 A 1 
ATOM 2595 C C   . VAL A 1 341 ? -12.793 3.759   -22.684 1.00 97.76 341 A 1 
ATOM 2596 O O   . VAL A 1 341 ? -12.668 4.843   -22.100 1.00 97.08 341 A 1 
ATOM 2597 C CB  . VAL A 1 341 ? -14.487 3.946   -24.600 1.00 97.10 341 A 1 
ATOM 2598 C CG1 . VAL A 1 341 ? -14.450 5.483   -24.620 1.00 89.02 341 A 1 
ATOM 2599 C CG2 . VAL A 1 341 ? -13.550 3.416   -25.685 1.00 87.75 341 A 1 
ATOM 2600 N N   . PRO A 1 342 ? -11.746 2.930   -22.857 1.00 97.55 342 A 1 
ATOM 2601 C CA  . PRO A 1 342 ? -10.383 3.305   -22.502 1.00 97.52 342 A 1 
ATOM 2602 C C   . PRO A 1 342 ? -9.913  4.559   -23.257 1.00 97.78 342 A 1 
ATOM 2603 O O   . PRO A 1 342 ? -10.174 4.721   -24.449 1.00 97.53 342 A 1 
ATOM 2604 C CB  . PRO A 1 342 ? -9.520  2.083   -22.824 1.00 96.78 342 A 1 
ATOM 2605 C CG  . PRO A 1 342 ? -10.496 0.915   -22.797 1.00 94.86 342 A 1 
ATOM 2606 C CD  . PRO A 1 342 ? -11.777 1.547   -23.323 1.00 96.70 342 A 1 
ATOM 2607 N N   . LEU A 1 343 ? -9.194  5.444   -22.575 1.00 97.24 343 A 1 
ATOM 2608 C CA  . LEU A 1 343 ? -8.674  6.692   -23.152 1.00 97.48 343 A 1 
ATOM 2609 C C   . LEU A 1 343 ? -7.744  6.434   -24.346 1.00 97.70 343 A 1 
ATOM 2610 O O   . LEU A 1 343 ? -7.792  7.164   -25.335 1.00 97.28 343 A 1 
ATOM 2611 C CB  . LEU A 1 343 ? -7.970  7.479   -22.031 1.00 97.11 343 A 1 
ATOM 2612 C CG  . LEU A 1 343 ? -7.204  8.734   -22.488 1.00 96.44 343 A 1 
ATOM 2613 C CD1 . LEU A 1 343 ? -8.103  9.759   -23.181 1.00 94.63 343 A 1 
ATOM 2614 C CD2 . LEU A 1 343 ? -6.572  9.419   -21.273 1.00 94.79 343 A 1 
ATOM 2615 N N   . GLU A 1 344 ? -6.905  5.404   -24.280 1.00 97.65 344 A 1 
ATOM 2616 C CA  . GLU A 1 344 ? -6.000  5.037   -25.365 1.00 97.42 344 A 1 
ATOM 2617 C C   . GLU A 1 344 ? -6.735  4.603   -26.625 1.00 97.57 344 A 1 
ATOM 2618 O O   . GLU A 1 344 ? -6.255  4.904   -27.706 1.00 97.06 344 A 1 
ATOM 2619 C CB  . GLU A 1 344 ? -4.989  3.967   -24.921 1.00 96.68 344 A 1 
ATOM 2620 C CG  . GLU A 1 344 ? -5.553  2.559   -24.655 1.00 94.82 344 A 1 
ATOM 2621 C CD  . GLU A 1 344 ? -6.216  2.412   -23.287 1.00 95.19 344 A 1 
ATOM 2622 O OE1 . GLU A 1 344 ? -6.351  1.279   -22.793 1.00 90.91 344 A 1 
ATOM 2623 O OE2 . GLU A 1 344 ? -6.558  3.430   -22.640 1.00 92.49 344 A 1 
ATOM 2624 N N   . ASP A 1 345 ? -7.915  3.983   -26.517 1.00 97.59 345 A 1 
ATOM 2625 C CA  . ASP A 1 345 ? -8.736  3.608   -27.671 1.00 97.57 345 A 1 
ATOM 2626 C C   . ASP A 1 345 ? -9.239  4.849   -28.408 1.00 97.90 345 A 1 
ATOM 2627 O O   . ASP A 1 345 ? -9.229  4.906   -29.636 1.00 97.40 345 A 1 
ATOM 2628 C CB  . ASP A 1 345 ? -9.949  2.777   -27.227 1.00 96.93 345 A 1 
ATOM 2629 C CG  . ASP A 1 345 ? -9.640  1.314   -26.943 1.00 95.82 345 A 1 
ATOM 2630 O OD1 . ASP A 1 345 ? -8.476  0.965   -26.669 1.00 92.61 345 A 1 
ATOM 2631 O OD2 . ASP A 1 345 ? -10.589 0.495   -27.002 1.00 91.78 345 A 1 
ATOM 2632 N N   . VAL A 1 346 ? -9.646  5.880   -27.656 1.00 97.63 346 A 1 
ATOM 2633 C CA  . VAL A 1 346 ? -10.068 7.165   -28.230 1.00 97.88 346 A 1 
ATOM 2634 C C   . VAL A 1 346 ? -8.897  7.855   -28.926 1.00 97.97 346 A 1 
ATOM 2635 O O   . VAL A 1 346 ? -9.060  8.394   -30.016 1.00 97.63 346 A 1 
ATOM 2636 C CB  . VAL A 1 346 ? -10.676 8.087   -27.158 1.00 97.81 346 A 1 
ATOM 2637 C CG1 . VAL A 1 346 ? -11.166 9.414   -27.753 1.00 96.76 346 A 1 
ATOM 2638 C CG2 . VAL A 1 346 ? -11.875 7.422   -26.473 1.00 96.72 346 A 1 
ATOM 2639 N N   . ILE A 1 347 ? -7.710  7.825   -28.326 1.00 97.81 347 A 1 
ATOM 2640 C CA  . ILE A 1 347 ? -6.503  8.392   -28.940 1.00 97.78 347 A 1 
ATOM 2641 C C   . ILE A 1 347 ? -6.126  7.600   -30.200 1.00 97.67 347 A 1 
ATOM 2642 O O   . ILE A 1 347 ? -5.870  8.200   -31.242 1.00 97.23 347 A 1 
ATOM 2643 C CB  . ILE A 1 347 ? -5.345  8.445   -27.918 1.00 97.73 347 A 1 
ATOM 2644 C CG1 . ILE A 1 347 ? -5.685  9.413   -26.759 1.00 97.09 347 A 1 
ATOM 2645 C CG2 . ILE A 1 347 ? -4.037  8.900   -28.597 1.00 96.88 347 A 1 
ATOM 2646 C CD1 . ILE A 1 347 ? -4.756  9.273   -25.547 1.00 95.49 347 A 1 
ATOM 2647 N N   . ALA A 1 348 ? -6.138  6.271   -30.116 1.00 97.83 348 A 1 
ATOM 2648 C CA  . ALA A 1 348 ? -5.797  5.373   -31.214 1.00 97.66 348 A 1 
ATOM 2649 C C   . ALA A 1 348 ? -6.713  5.556   -32.431 1.00 97.61 348 A 1 
ATOM 2650 O O   . ALA A 1 348 ? -6.229  5.593   -33.558 1.00 96.99 348 A 1 
ATOM 2651 C CB  . ALA A 1 348 ? -5.847  3.941   -30.686 1.00 97.18 348 A 1 
ATOM 2652 N N   . ALA A 1 349 ? -8.010  5.762   -32.206 1.00 97.71 349 A 1 
ATOM 2653 C CA  . ALA A 1 349 ? -8.984  6.016   -33.269 1.00 97.61 349 A 1 
ATOM 2654 C C   . ALA A 1 349 ? -8.759  7.338   -34.028 1.00 97.53 349 A 1 
ATOM 2655 O O   . ALA A 1 349 ? -9.343  7.539   -35.092 1.00 96.50 349 A 1 
ATOM 2656 C CB  . ALA A 1 349 ? -10.373 5.981   -32.634 1.00 97.42 349 A 1 
ATOM 2657 N N   . HIS A 1 350 ? -7.932  8.243   -33.503 1.00 97.44 350 A 1 
ATOM 2658 C CA  . HIS A 1 350 ? -7.686  9.573   -34.061 1.00 97.22 350 A 1 
ATOM 2659 C C   . HIS A 1 350 ? -6.197  9.862   -34.316 1.00 96.97 350 A 1 
ATOM 2660 O O   . HIS A 1 350 ? -5.782  11.020  -34.384 1.00 95.83 350 A 1 
ATOM 2661 C CB  . HIS A 1 350 ? -8.378  10.615  -33.172 1.00 97.18 350 A 1 
ATOM 2662 C CG  . HIS A 1 350 ? -9.869  10.409  -33.068 1.00 96.99 350 A 1 
ATOM 2663 N ND1 . HIS A 1 350 ? -10.726 10.170  -34.114 1.00 86.18 350 A 1 
ATOM 2664 C CD2 . HIS A 1 350 ? -10.609 10.341  -31.919 1.00 89.44 350 A 1 
ATOM 2665 C CE1 . HIS A 1 350 ? -11.948 9.944   -33.609 1.00 90.44 350 A 1 
ATOM 2666 N NE2 . HIS A 1 350 ? -11.933 10.054  -32.274 1.00 92.39 350 A 1 
ATOM 2667 N N   . LEU A 1 351 ? -5.380  8.818   -34.481 1.00 96.92 351 A 1 
ATOM 2668 C CA  . LEU A 1 351 ? -3.939  8.968   -34.731 1.00 96.67 351 A 1 
ATOM 2669 C C   . LEU A 1 351 ? -3.624  9.741   -36.021 1.00 96.14 351 A 1 
ATOM 2670 O O   . LEU A 1 351 ? -2.622  10.452  -36.069 1.00 95.19 351 A 1 
ATOM 2671 C CB  . LEU A 1 351 ? -3.272  7.584   -34.769 1.00 96.70 351 A 1 
ATOM 2672 C CG  . LEU A 1 351 ? -3.137  6.900   -33.397 1.00 96.46 351 A 1 
ATOM 2673 C CD1 . LEU A 1 351 ? -2.676  5.455   -33.590 1.00 95.01 351 A 1 
ATOM 2674 C CD2 . LEU A 1 351 ? -2.127  7.605   -32.489 1.00 95.19 351 A 1 
ATOM 2675 N N   . GLU A 1 352 ? -4.471  9.664   -37.049 1.00 96.36 352 A 1 
ATOM 2676 C CA  . GLU A 1 352 ? -4.281  10.418  -38.298 1.00 95.73 352 A 1 
ATOM 2677 C C   . GLU A 1 352 ? -4.293  11.941  -38.078 1.00 95.72 352 A 1 
ATOM 2678 O O   . GLU A 1 352 ? -3.561  12.678  -38.737 1.00 93.95 352 A 1 
ATOM 2679 C CB  . GLU A 1 352 ? -5.361  10.036  -39.319 1.00 94.63 352 A 1 
ATOM 2680 C CG  . GLU A 1 352 ? -5.281  8.561   -39.756 1.00 88.44 352 A 1 
ATOM 2681 C CD  . GLU A 1 352 ? -6.266  8.205   -40.883 1.00 79.77 352 A 1 
ATOM 2682 O OE1 . GLU A 1 352 ? -6.121  7.087   -41.429 1.00 69.54 352 A 1 
ATOM 2683 O OE2 . GLU A 1 352 ? -7.130  9.043   -41.211 1.00 68.24 352 A 1 
ATOM 2684 N N   . GLU A 1 353 ? -5.066  12.426  -37.097 1.00 95.67 353 A 1 
ATOM 2685 C CA  . GLU A 1 353 ? -5.087  13.845  -36.712 1.00 95.19 353 A 1 
ATOM 2686 C C   . GLU A 1 353 ? -3.773  14.269  -36.019 1.00 95.38 353 A 1 
ATOM 2687 O O   . GLU A 1 353 ? -3.383  15.435  -36.073 1.00 93.29 353 A 1 
ATOM 2688 C CB  . GLU A 1 353 ? -6.287  14.114  -35.777 1.00 94.47 353 A 1 
ATOM 2689 C CG  . GLU A 1 353 ? -7.679  13.836  -36.391 1.00 89.93 353 A 1 
ATOM 2690 C CD  . GLU A 1 353 ? -8.268  15.016  -37.192 1.00 86.38 353 A 1 
ATOM 2691 O OE1 . GLU A 1 353 ? -9.517  15.028  -37.400 1.00 76.86 353 A 1 
ATOM 2692 O OE2 . GLU A 1 353 ? -7.544  15.975  -37.516 1.00 76.50 353 A 1 
ATOM 2693 N N   . LEU A 1 354 ? -3.090  13.319  -35.369 1.00 95.37 354 A 1 
ATOM 2694 C CA  . LEU A 1 354 ? -1.811  13.555  -34.691 1.00 94.99 354 A 1 
ATOM 2695 C C   . LEU A 1 354 ? -0.611  13.502  -35.642 1.00 94.96 354 A 1 
ATOM 2696 O O   . LEU A 1 354 ? 0.423   14.105  -35.351 1.00 93.44 354 A 1 
ATOM 2697 C CB  . LEU A 1 354 ? -1.631  12.525  -33.560 1.00 94.74 354 A 1 
ATOM 2698 C CG  . LEU A 1 354 ? -2.606  12.686  -32.384 1.00 93.06 354 A 1 
ATOM 2699 C CD1 . LEU A 1 354 ? -2.461  11.499  -31.431 1.00 89.36 354 A 1 
ATOM 2700 C CD2 . LEU A 1 354 ? -2.309  13.960  -31.592 1.00 89.30 354 A 1 
ATOM 2701 N N   . PHE A 1 355 ? -0.735  12.801  -36.765 1.00 95.25 355 A 1 
ATOM 2702 C CA  . PHE A 1 355 ? 0.332   12.619  -37.754 1.00 94.80 355 A 1 
ATOM 2703 C C   . PHE A 1 355 ? -0.087  13.110  -39.154 1.00 94.59 355 A 1 
ATOM 2704 O O   . PHE A 1 355 ? -0.104  12.332  -40.109 1.00 93.09 355 A 1 
ATOM 2705 C CB  . PHE A 1 355 ? 0.797   11.156  -37.728 1.00 94.54 355 A 1 
ATOM 2706 C CG  . PHE A 1 355 ? 1.359   10.709  -36.394 1.00 94.90 355 A 1 
ATOM 2707 C CD1 . PHE A 1 355 ? 2.638   11.127  -35.983 1.00 93.30 355 A 1 
ATOM 2708 C CD2 . PHE A 1 355 ? 0.591   9.887   -35.551 1.00 93.98 355 A 1 
ATOM 2709 C CE1 . PHE A 1 355 ? 3.152   10.721  -34.741 1.00 93.37 355 A 1 
ATOM 2710 C CE2 . PHE A 1 355 ? 1.101   9.479   -34.307 1.00 93.49 355 A 1 
ATOM 2711 C CZ  . PHE A 1 355 ? 2.380   9.895   -33.899 1.00 93.95 355 A 1 
ATOM 2712 N N   . PRO A 1 356 ? -0.411  14.410  -39.325 1.00 95.04 356 A 1 
ATOM 2713 C CA  . PRO A 1 356 ? -0.894  14.937  -40.594 1.00 94.38 356 A 1 
ATOM 2714 C C   . PRO A 1 356 ? 0.141   14.741  -41.710 1.00 94.17 356 A 1 
ATOM 2715 O O   . PRO A 1 356 ? 1.317   15.094  -41.577 1.00 91.78 356 A 1 
ATOM 2716 C CB  . PRO A 1 356 ? -1.196  16.418  -40.334 1.00 93.09 356 A 1 
ATOM 2717 C CG  . PRO A 1 356 ? -0.271  16.776  -39.169 1.00 90.77 356 A 1 
ATOM 2718 C CD  . PRO A 1 356 ? -0.247  15.486  -38.360 1.00 94.25 356 A 1 
ATOM 2719 N N   . GLY A 1 357 ? -0.306  14.203  -42.842 1.00 94.24 357 A 1 
ATOM 2720 C CA  . GLY A 1 357 ? 0.546   13.917  -43.999 1.00 93.93 357 A 1 
ATOM 2721 C C   . GLY A 1 357 ? 1.370   12.629  -43.889 1.00 94.44 357 A 1 
ATOM 2722 O O   . GLY A 1 357 ? 2.166   12.352  -44.785 1.00 92.21 357 A 1 
ATOM 2723 N N   . MET A 1 358 ? 1.183   11.835  -42.834 1.00 94.47 358 A 1 
ATOM 2724 C CA  . MET A 1 358 ? 1.708   10.482  -42.672 1.00 94.73 358 A 1 
ATOM 2725 C C   . MET A 1 358 ? 0.560   9.467   -42.747 1.00 95.72 358 A 1 
ATOM 2726 O O   . MET A 1 358 ? -0.572  9.778   -42.414 1.00 94.64 358 A 1 
ATOM 2727 C CB  . MET A 1 358 ? 2.468   10.350  -41.343 1.00 93.33 358 A 1 
ATOM 2728 C CG  . MET A 1 358 ? 3.614   11.358  -41.187 1.00 89.56 358 A 1 
ATOM 2729 S SD  . MET A 1 358 ? 5.013   11.139  -42.321 1.00 86.72 358 A 1 
ATOM 2730 C CE  . MET A 1 358 ? 5.792   9.685   -41.566 1.00 73.77 358 A 1 
ATOM 2731 N N   . GLU A 1 359 ? 0.871   8.253   -43.156 1.00 95.97 359 A 1 
ATOM 2732 C CA  . GLU A 1 359 ? -0.042  7.114   -43.107 1.00 96.06 359 A 1 
ATOM 2733 C C   . GLU A 1 359 ? 0.225   6.318   -41.831 1.00 96.13 359 A 1 
ATOM 2734 O O   . GLU A 1 359 ? 1.353   5.881   -41.603 1.00 94.86 359 A 1 
ATOM 2735 C CB  . GLU A 1 359 ? 0.180   6.278   -44.367 1.00 95.14 359 A 1 
ATOM 2736 C CG  . GLU A 1 359 ? -0.753  5.070   -44.509 1.00 84.59 359 A 1 
ATOM 2737 C CD  . GLU A 1 359 ? -0.363  4.223   -45.725 1.00 87.21 359 A 1 
ATOM 2738 O OE1 . GLU A 1 359 ? -0.904  3.121   -45.934 1.00 78.82 359 A 1 
ATOM 2739 O OE2 . GLU A 1 359 ? 0.596   4.595   -46.450 1.00 82.32 359 A 1 
ATOM 2740 N N   . VAL A 1 360 ? -0.796  6.135   -40.994 1.00 96.39 360 A 1 
ATOM 2741 C CA  . VAL A 1 360 ? -0.712  5.294   -39.794 1.00 96.65 360 A 1 
ATOM 2742 C C   . VAL A 1 360 ? -0.897  3.836   -40.215 1.00 96.63 360 A 1 
ATOM 2743 O O   . VAL A 1 360 ? -1.945  3.469   -40.735 1.00 95.70 360 A 1 
ATOM 2744 C CB  . VAL A 1 360 ? -1.740  5.725   -38.734 1.00 96.16 360 A 1 
ATOM 2745 C CG1 . VAL A 1 360 ? -1.644  4.845   -37.484 1.00 94.37 360 A 1 
ATOM 2746 C CG2 . VAL A 1 360 ? -1.514  7.186   -38.306 1.00 94.28 360 A 1 
ATOM 2747 N N   . LEU A 1 361 ? 0.127   3.012   -40.032 1.00 96.52 361 A 1 
ATOM 2748 C CA  . LEU A 1 361 ? 0.094   1.601   -40.428 1.00 96.33 361 A 1 
ATOM 2749 C C   . LEU A 1 361 ? -0.467  0.708   -39.324 1.00 96.31 361 A 1 
ATOM 2750 O O   . LEU A 1 361 ? -1.273  -0.172  -39.597 1.00 94.61 361 A 1 
ATOM 2751 C CB  . LEU A 1 361 ? 1.508   1.130   -40.813 1.00 95.92 361 A 1 
ATOM 2752 C CG  . LEU A 1 361 ? 2.144   1.857   -42.012 1.00 94.86 361 A 1 
ATOM 2753 C CD1 . LEU A 1 361 ? 3.501   1.208   -42.309 1.00 91.10 361 A 1 
ATOM 2754 C CD2 . LEU A 1 361 ? 1.285   1.749   -43.276 1.00 91.37 361 A 1 
ATOM 2755 N N   . GLU A 1 362 ? -0.005  0.920   -38.093 1.00 96.21 362 A 1 
ATOM 2756 C CA  . GLU A 1 362 ? -0.372  0.113   -36.928 1.00 95.71 362 A 1 
ATOM 2757 C C   . GLU A 1 362 ? -0.094  0.885   -35.636 1.00 96.39 362 A 1 
ATOM 2758 O O   . GLU A 1 362 ? 0.683   1.851   -35.616 1.00 95.42 362 A 1 
ATOM 2759 C CB  . GLU A 1 362 ? 0.370   -1.240  -36.957 1.00 92.63 362 A 1 
ATOM 2760 C CG  . GLU A 1 362 ? 1.895   -1.104  -36.852 1.00 83.79 362 A 1 
ATOM 2761 C CD  . GLU A 1 362 ? 2.669   -2.382  -37.178 1.00 84.45 362 A 1 
ATOM 2762 O OE1 . GLU A 1 362 ? 3.915   -2.246  -37.303 1.00 75.81 362 A 1 
ATOM 2763 O OE2 . GLU A 1 362 ? 2.032   -3.431  -37.394 1.00 77.35 362 A 1 
ATOM 2764 N N   . HIS A 1 363 ? -0.739  0.446   -34.558 1.00 97.01 363 A 1 
ATOM 2765 C CA  . HIS A 1 363 ? -0.495  0.954   -33.215 1.00 97.23 363 A 1 
ATOM 2766 C C   . HIS A 1 363 ? -0.664  -0.163  -32.182 1.00 97.18 363 A 1 
ATOM 2767 O O   . HIS A 1 363 ? -1.498  -1.048  -32.351 1.00 96.12 363 A 1 
ATOM 2768 C CB  . HIS A 1 363 ? -1.430  2.129   -32.907 1.00 96.96 363 A 1 
ATOM 2769 C CG  . HIS A 1 363 ? -2.889  1.749   -32.866 1.00 96.98 363 A 1 
ATOM 2770 N ND1 . HIS A 1 363 ? -3.748  1.680   -33.940 1.00 89.64 363 A 1 
ATOM 2771 C CD2 . HIS A 1 363 ? -3.600  1.359   -31.758 1.00 90.47 363 A 1 
ATOM 2772 C CE1 . HIS A 1 363 ? -4.945  1.255   -33.495 1.00 91.28 363 A 1 
ATOM 2773 N NE2 . HIS A 1 363 ? -4.906  1.053   -32.173 1.00 92.75 363 A 1 
ATOM 2774 N N   . HIS A 1 364 ? 0.100   -0.080  -31.093 1.00 97.53 364 A 1 
ATOM 2775 C CA  . HIS A 1 364 ? 0.085   -1.064  -30.009 1.00 97.36 364 A 1 
ATOM 2776 C C   . HIS A 1 364 ? 0.245   -0.370  -28.662 1.00 97.33 364 A 1 
ATOM 2777 O O   . HIS A 1 364 ? 1.080   0.526   -28.510 1.00 96.61 364 A 1 
ATOM 2778 C CB  . HIS A 1 364 ? 1.213   -2.076  -30.218 1.00 96.99 364 A 1 
ATOM 2779 C CG  . HIS A 1 364 ? 1.119   -2.801  -31.531 1.00 96.39 364 A 1 
ATOM 2780 N ND1 . HIS A 1 364 ? 0.219   -3.811  -31.830 1.00 89.72 364 A 1 
ATOM 2781 C CD2 . HIS A 1 364 ? 1.858   -2.530  -32.647 1.00 91.04 364 A 1 
ATOM 2782 C CE1 . HIS A 1 364 ? 0.416   -4.136  -33.113 1.00 90.98 364 A 1 
ATOM 2783 N NE2 . HIS A 1 364 ? 1.400   -3.386  -33.639 1.00 91.81 364 A 1 
ATOM 2784 N N   . THR A 1 365 ? -0.523  -0.805  -27.666 1.00 97.47 365 A 1 
ATOM 2785 C CA  . THR A 1 365 ? -0.416  -0.264  -26.308 1.00 97.60 365 A 1 
ATOM 2786 C C   . THR A 1 365 ? 0.737   -0.929  -25.564 1.00 97.73 365 A 1 
ATOM 2787 O O   . THR A 1 365 ? 0.904   -2.146  -25.592 1.00 97.11 365 A 1 
ATOM 2788 C CB  . THR A 1 365 ? -1.730  -0.417  -25.528 1.00 96.72 365 A 1 
ATOM 2789 O OG1 . THR A 1 365 ? -2.812  0.049   -26.288 1.00 90.19 365 A 1 
ATOM 2790 C CG2 . THR A 1 365 ? -1.718  0.407   -24.237 1.00 88.68 365 A 1 
ATOM 2791 N N   . PHE A 1 366 ? 1.528   -0.122  -24.854 1.00 97.45 366 A 1 
ATOM 2792 C CA  . PHE A 1 366 ? 2.547   -0.622  -23.937 1.00 97.40 366 A 1 
ATOM 2793 C C   . PHE A 1 366 ? 2.660   0.250   -22.688 1.00 97.29 366 A 1 
ATOM 2794 O O   . PHE A 1 366 ? 2.383   1.452   -22.707 1.00 96.66 366 A 1 
ATOM 2795 C CB  . PHE A 1 366 ? 3.901   -0.776  -24.656 1.00 97.17 366 A 1 
ATOM 2796 C CG  . PHE A 1 366 ? 4.643   0.519   -24.921 1.00 97.16 366 A 1 
ATOM 2797 C CD1 . PHE A 1 366 ? 4.339   1.294   -26.057 1.00 96.27 366 A 1 
ATOM 2798 C CD2 . PHE A 1 366 ? 5.649   0.949   -24.035 1.00 96.33 366 A 1 
ATOM 2799 C CE1 . PHE A 1 366 ? 5.042   2.482   -26.310 1.00 95.70 366 A 1 
ATOM 2800 C CE2 . PHE A 1 366 ? 6.353   2.138   -24.286 1.00 95.62 366 A 1 
ATOM 2801 C CZ  . PHE A 1 366 ? 6.054   2.909   -25.426 1.00 95.65 366 A 1 
ATOM 2802 N N   . ARG A 1 367 ? 3.110   -0.357  -21.588 1.00 97.37 367 A 1 
ATOM 2803 C CA  . ARG A 1 367 ? 3.316   0.317   -20.305 1.00 97.27 367 A 1 
ATOM 2804 C C   . ARG A 1 367 ? 4.677   -0.047  -19.731 1.00 97.28 367 A 1 
ATOM 2805 O O   . ARG A 1 367 ? 5.083   -1.202  -19.739 1.00 96.55 367 A 1 
ATOM 2806 C CB  . ARG A 1 367 ? 2.158   -0.056  -19.379 1.00 96.30 367 A 1 
ATOM 2807 C CG  . ARG A 1 367 ? 2.162   0.728   -18.069 1.00 93.63 367 A 1 
ATOM 2808 C CD  . ARG A 1 367 ? 0.938   0.326   -17.250 1.00 92.42 367 A 1 
ATOM 2809 N NE  . ARG A 1 367 ? 0.830   1.113   -16.018 1.00 87.93 367 A 1 
ATOM 2810 C CZ  . ARG A 1 367 ? 0.709   0.652   -14.785 1.00 88.62 367 A 1 
ATOM 2811 N NH1 . ARG A 1 367 ? 0.678   -0.614  -14.488 1.00 78.55 367 A 1 
ATOM 2812 N NH2 . ARG A 1 367 ? 0.612   1.478   -13.800 1.00 78.85 367 A 1 
ATOM 2813 N N   . LEU A 1 368 ? 5.393   0.951   -19.236 1.00 96.05 368 A 1 
ATOM 2814 C CA  . LEU A 1 368 ? 6.737   0.761   -18.704 1.00 95.42 368 A 1 
ATOM 2815 C C   . LEU A 1 368 ? 6.765   1.053   -17.209 1.00 95.02 368 A 1 
ATOM 2816 O O   . LEU A 1 368 ? 6.350   2.129   -16.782 1.00 93.02 368 A 1 
ATOM 2817 C CB  . LEU A 1 368 ? 7.710   1.658   -19.484 1.00 94.08 368 A 1 
ATOM 2818 C CG  . LEU A 1 368 ? 9.190   1.383   -19.161 1.00 91.34 368 A 1 
ATOM 2819 C CD1 . LEU A 1 368 ? 9.652   0.024   -19.693 1.00 87.15 368 A 1 
ATOM 2820 C CD2 . LEU A 1 368 ? 10.055  2.457   -19.810 1.00 86.74 368 A 1 
ATOM 2821 N N   . THR A 1 369 ? 7.336   0.139   -16.429 1.00 95.33 369 A 1 
ATOM 2822 C CA  . THR A 1 369 ? 7.665   0.379   -15.017 1.00 94.88 369 A 1 
ATOM 2823 C C   . THR A 1 369 ? 9.166   0.594   -14.873 1.00 94.48 369 A 1 
ATOM 2824 O O   . THR A 1 369 ? 9.965   -0.150  -15.441 1.00 93.53 369 A 1 
ATOM 2825 C CB  . THR A 1 369 ? 7.177   -0.769  -14.120 1.00 94.43 369 A 1 
ATOM 2826 O OG1 . THR A 1 369 ? 5.827   -1.068  -14.381 1.00 90.46 369 A 1 
ATOM 2827 C CG2 . THR A 1 369 ? 7.278   -0.427  -12.635 1.00 89.83 369 A 1 
ATOM 2828 N N   . ARG A 1 370 ? 9.563   1.614   -14.118 1.00 92.27 370 A 1 
ATOM 2829 C CA  . ARG A 1 370 ? 10.961  1.976   -13.838 1.00 90.89 370 A 1 
ATOM 2830 C C   . ARG A 1 370 ? 11.261  1.929   -12.347 1.00 89.73 370 A 1 
ATOM 2831 O O   . ARG A 1 370 ? 10.347  1.981   -11.532 1.00 86.62 370 A 1 
ATOM 2832 C CB  . ARG A 1 370 ? 11.270  3.373   -14.399 1.00 89.51 370 A 1 
ATOM 2833 C CG  . ARG A 1 370 ? 11.304  3.381   -15.925 1.00 85.36 370 A 1 
ATOM 2834 C CD  . ARG A 1 370 ? 11.714  4.768   -16.422 1.00 85.59 370 A 1 
ATOM 2835 N NE  . ARG A 1 370 ? 11.888  4.777   -17.885 1.00 84.17 370 A 1 
ATOM 2836 C CZ  . ARG A 1 370 ? 12.977  4.443   -18.551 1.00 85.25 370 A 1 
ATOM 2837 N NH1 . ARG A 1 370 ? 14.072  4.040   -17.969 1.00 75.04 370 A 1 
ATOM 2838 N NH2 . ARG A 1 370 ? 12.979  4.520   -19.845 1.00 77.37 370 A 1 
ATOM 2839 N N   . ASN A 1 371 ? 12.543  1.864   -12.013 1.00 87.75 371 A 1 
ATOM 2840 C CA  . ASN A 1 371 ? 12.997  2.094   -10.647 1.00 85.12 371 A 1 
ATOM 2841 C C   . ASN A 1 371 ? 12.665  3.533   -10.214 1.00 82.99 371 A 1 
ATOM 2842 O O   . ASN A 1 371 ? 12.969  4.477   -10.943 1.00 77.42 371 A 1 
ATOM 2843 C CB  . ASN A 1 371 ? 14.508  1.807   -10.559 1.00 81.71 371 A 1 
ATOM 2844 C CG  . ASN A 1 371 ? 15.048  1.945   -9.139  1.00 76.45 371 A 1 
ATOM 2845 O OD1 . ASN A 1 371 ? 14.319  2.183   -8.203  1.00 67.22 371 A 1 
ATOM 2846 N ND2 . ASN A 1 371 ? 16.324  1.776   -8.914  1.00 69.16 371 A 1 
ATOM 2847 N N   . GLU A 1 372 ? 12.081  3.663   -9.027  1.00 77.74 372 A 1 
ATOM 2848 C CA  . GLU A 1 372 ? 11.728  4.941   -8.406  1.00 74.19 372 A 1 
ATOM 2849 C C   . GLU A 1 372 ? 12.366  5.106   -7.013  1.00 72.01 372 A 1 
ATOM 2850 O O   . GLU A 1 372 ? 11.893  5.897   -6.197  1.00 62.69 372 A 1 
ATOM 2851 C CB  . GLU A 1 372 ? 10.202  5.075   -8.363  1.00 67.76 372 A 1 
ATOM 2852 C CG  . GLU A 1 372 ? 9.550   5.280   -9.750  1.00 59.83 372 A 1 
ATOM 2853 C CD  . GLU A 1 372 ? 9.755   6.669   -10.364 1.00 55.96 372 A 1 
ATOM 2854 O OE1 . GLU A 1 372 ? 9.511   6.791   -11.590 1.00 50.26 372 A 1 
ATOM 2855 O OE2 . GLU A 1 372 ? 10.097  7.610   -9.619  1.00 49.52 372 A 1 
ATOM 2856 N N   . ASP A 1 373 ? 13.435  4.360   -6.704  1.00 62.69 373 A 1 
ATOM 2857 C CA  . ASP A 1 373 ? 14.164  4.533   -5.447  1.00 60.01 373 A 1 
ATOM 2858 C C   . ASP A 1 373 ? 14.845  5.911   -5.384  1.00 59.54 373 A 1 
ATOM 2859 O O   . ASP A 1 373 ? 15.435  6.382   -6.357  1.00 56.37 373 A 1 
ATOM 2860 C CB  . ASP A 1 373 ? 15.187  3.407   -5.221  1.00 54.53 373 A 1 
ATOM 2861 C CG  . ASP A 1 373 ? 14.579  2.068   -4.762  1.00 49.07 373 A 1 
ATOM 2862 O OD1 . ASP A 1 373 ? 13.492  2.080   -4.142  1.00 46.37 373 A 1 
ATOM 2863 O OD2 . ASP A 1 373 ? 15.253  1.032   -4.968  1.00 45.54 373 A 1 
ATOM 2864 N N   . LEU A 1 374 ? 14.775  6.541   -4.215  1.00 54.29 374 A 1 
ATOM 2865 C CA  . LEU A 1 374 ? 15.497  7.768   -3.890  1.00 53.10 374 A 1 
ATOM 2866 C C   . LEU A 1 374 ? 16.780  7.411   -3.139  1.00 55.22 374 A 1 
ATOM 2867 O O   . LEU A 1 374 ? 16.715  6.857   -2.041  1.00 51.64 374 A 1 
ATOM 2868 C CB  . LEU A 1 374 ? 14.617  8.689   -3.031  1.00 47.63 374 A 1 
ATOM 2869 C CG  . LEU A 1 374 ? 13.525  9.438   -3.805  1.00 42.31 374 A 1 
ATOM 2870 C CD1 . LEU A 1 374 ? 12.548  10.054  -2.811  1.00 38.95 374 A 1 
ATOM 2871 C CD2 . LEU A 1 374 ? 14.101  10.581  -4.635  1.00 39.99 374 A 1 
ATOM 2872 N N   . GLU A 1 375 ? 17.926  7.778   -3.703  1.00 48.89 375 A 1 
ATOM 2873 C CA  . GLU A 1 375 ? 19.241  7.694   -3.062  1.00 49.59 375 A 1 
ATOM 2874 C C   . GLU A 1 375 ? 19.743  9.109   -2.772  1.00 50.12 375 A 1 
ATOM 2875 O O   . GLU A 1 375 ? 20.363  9.752   -3.615  1.00 48.07 375 A 1 
ATOM 2876 C CB  . GLU A 1 375 ? 20.231  6.898   -3.929  1.00 46.13 375 A 1 
ATOM 2877 C CG  . GLU A 1 375 ? 19.864  5.405   -3.981  1.00 41.16 375 A 1 
ATOM 2878 C CD  . GLU A 1 375 ? 20.849  4.536   -4.780  1.00 37.77 375 A 1 
ATOM 2879 O OE1 . GLU A 1 375 ? 20.646  3.293   -4.745  1.00 34.97 375 A 1 
ATOM 2880 O OE2 . GLU A 1 375 ? 21.747  5.053   -5.467  1.00 34.70 375 A 1 
ATOM 2881 N N   . VAL A 1 376 ? 19.430  9.627   -1.585  1.00 48.16 376 A 1 
ATOM 2882 C CA  . VAL A 1 376 ? 19.920  10.940  -1.154  1.00 49.23 376 A 1 
ATOM 2883 C C   . VAL A 1 376 ? 21.281  10.750  -0.501  1.00 50.65 376 A 1 
ATOM 2884 O O   . VAL A 1 376 ? 21.354  10.196  0.596   1.00 48.79 376 A 1 
ATOM 2885 C CB  . VAL A 1 376 ? 18.928  11.651  -0.216  1.00 45.65 376 A 1 
ATOM 2886 C CG1 . VAL A 1 376 ? 19.403  13.074  0.102   1.00 40.93 376 A 1 
ATOM 2887 C CG2 . VAL A 1 376 ? 17.540  11.744  -0.860  1.00 42.91 376 A 1 
ATOM 2888 N N   . GLU A 1 377 ? 22.332  11.200  -1.178  1.00 41.40 377 A 1 
ATOM 2889 C CA  . GLU A 1 377 ? 23.659  11.332  -0.577  1.00 42.17 377 A 1 
ATOM 2890 C C   . GLU A 1 377 ? 23.600  12.425  0.505   1.00 42.71 377 A 1 
ATOM 2891 O O   . GLU A 1 377 ? 23.213  13.565  0.240   1.00 41.67 377 A 1 
ATOM 2892 C CB  . GLU A 1 377 ? 24.715  11.634  -1.659  1.00 39.56 377 A 1 
ATOM 2893 C CG  . GLU A 1 377 ? 24.965  10.431  -2.600  1.00 35.49 377 A 1 
ATOM 2894 C CD  . GLU A 1 377 ? 25.921  10.718  -3.781  1.00 31.88 377 A 1 
ATOM 2895 O OE1 . GLU A 1 377 ? 25.929  9.897   -4.734  1.00 28.70 377 A 1 
ATOM 2896 O OE2 . GLU A 1 377 ? 26.588  11.771  -3.790  1.00 30.96 377 A 1 
ATOM 2897 N N   . GLU A 1 378 ? 23.920  12.072  1.750   1.00 42.01 378 A 1 
ATOM 2898 C CA  . GLU A 1 378 ? 24.010  13.025  2.861   1.00 42.01 378 A 1 
ATOM 2899 C C   . GLU A 1 378 ? 25.393  13.696  2.834   1.00 42.03 378 A 1 
ATOM 2900 O O   . GLU A 1 378 ? 26.282  13.350  3.604   1.00 40.32 378 A 1 
ATOM 2901 C CB  . GLU A 1 378 ? 23.676  12.351  4.216   1.00 40.19 378 A 1 
ATOM 2902 C CG  . GLU A 1 378 ? 22.190  11.965  4.323   1.00 35.75 378 A 1 
ATOM 2903 C CD  . GLU A 1 378 ? 21.724  11.404  5.683   1.00 33.13 378 A 1 
ATOM 2904 O OE1 . GLU A 1 378 ? 20.484  11.174  5.800   1.00 30.91 378 A 1 
ATOM 2905 O OE2 . GLU A 1 378 ? 22.517  11.203  6.622   1.00 32.37 378 A 1 
ATOM 2906 N N   . ASP A 1 379 ? 25.582  14.661  1.931   1.00 42.94 379 A 1 
ATOM 2907 C CA  . ASP A 1 379 ? 26.745  15.548  1.983   1.00 44.26 379 A 1 
ATOM 2908 C C   . ASP A 1 379 ? 26.536  16.586  3.101   1.00 44.98 379 A 1 
ATOM 2909 O O   . ASP A 1 379 ? 25.584  17.372  3.073   1.00 42.25 379 A 1 
ATOM 2910 C CB  . ASP A 1 379 ? 27.007  16.208  0.612   1.00 39.84 379 A 1 
ATOM 2911 C CG  . ASP A 1 379 ? 28.254  15.709  -0.136  1.00 35.21 379 A 1 
ATOM 2912 O OD1 . ASP A 1 379 ? 29.148  15.132  0.513   1.00 32.24 379 A 1 
ATOM 2913 O OD2 . ASP A 1 379 ? 28.355  16.015  -1.349  1.00 32.78 379 A 1 
ATOM 2914 N N   . ASP A 1 380 ? 27.449  16.628  4.080   1.00 39.88 380 A 1 
ATOM 2915 C CA  . ASP A 1 380 ? 27.425  17.516  5.261   1.00 42.33 380 A 1 
ATOM 2916 C C   . ASP A 1 380 ? 27.365  19.028  4.927   1.00 43.48 380 A 1 
ATOM 2917 O O   . ASP A 1 380 ? 27.248  19.869  5.823   1.00 41.43 380 A 1 
ATOM 2918 C CB  . ASP A 1 380 ? 28.682  17.239  6.116   1.00 39.02 380 A 1 
ATOM 2919 C CG  . ASP A 1 380 ? 28.653  15.959  6.966   1.00 34.16 380 A 1 
ATOM 2920 O OD1 . ASP A 1 380 ? 27.564  15.588  7.446   1.00 31.72 380 A 1 
ATOM 2921 O OD2 . ASP A 1 380 ? 29.753  15.424  7.231   1.00 30.95 380 A 1 
ATOM 2922 N N   . ALA A 1 381 ? 27.470  19.401  3.657   1.00 42.31 381 A 1 
ATOM 2923 C CA  . ALA A 1 381 ? 27.525  20.778  3.173   1.00 42.46 381 A 1 
ATOM 2924 C C   . ALA A 1 381 ? 26.215  21.314  2.562   1.00 44.36 381 A 1 
ATOM 2925 O O   . ALA A 1 381 ? 26.085  22.533  2.420   1.00 42.06 381 A 1 
ATOM 2926 C CB  . ALA A 1 381 ? 28.687  20.872  2.186   1.00 39.14 381 A 1 
ATOM 2927 N N   . GLU A 1 382 ? 25.246  20.456  2.181   1.00 46.70 382 A 1 
ATOM 2928 C CA  . GLU A 1 382 ? 23.979  20.884  1.572   1.00 49.87 382 A 1 
ATOM 2929 C C   . GLU A 1 382 ? 22.807  20.790  2.563   1.00 53.88 382 A 1 
ATOM 2930 O O   . GLU A 1 382 ? 22.720  19.895  3.400   1.00 51.73 382 A 1 
ATOM 2931 C CB  . GLU A 1 382 ? 23.687  20.138  0.250   1.00 47.92 382 A 1 
ATOM 2932 C CG  . GLU A 1 382 ? 24.602  20.582  -0.917  1.00 42.41 382 A 1 
ATOM 2933 C CD  . GLU A 1 382 ? 24.156  20.087  -2.317  1.00 38.94 382 A 1 
ATOM 2934 O OE1 . GLU A 1 382 ? 24.760  20.526  -3.326  1.00 35.03 382 A 1 
ATOM 2935 O OE2 . GLU A 1 382 ? 23.172  19.316  -2.439  1.00 37.11 382 A 1 
ATOM 2936 N N   . ASN A 1 383 ? 21.849  21.721  2.461   1.00 57.40 383 A 1 
ATOM 2937 C CA  . ASN A 1 383 ? 20.592  21.612  3.198   1.00 61.57 383 A 1 
ATOM 2938 C C   . ASN A 1 383 ? 19.833  20.369  2.696   1.00 64.91 383 A 1 
ATOM 2939 O O   . ASN A 1 383 ? 19.570  20.258  1.498   1.00 62.98 383 A 1 
ATOM 2940 C CB  . ASN A 1 383 ? 19.801  22.929  3.022   1.00 57.65 383 A 1 
ATOM 2941 C CG  . ASN A 1 383 ? 18.463  22.969  3.749   1.00 50.73 383 A 1 
ATOM 2942 O OD1 . ASN A 1 383 ? 17.826  21.969  4.019   1.00 46.96 383 A 1 
ATOM 2943 N ND2 . ASN A 1 383 ? 17.963  24.145  4.058   1.00 45.30 383 A 1 
ATOM 2944 N N   . LEU A 1 384 ? 19.427  19.482  3.606   1.00 60.86 384 A 1 
ATOM 2945 C CA  . LEU A 1 384 ? 18.705  18.234  3.319   1.00 63.41 384 A 1 
ATOM 2946 C C   . LEU A 1 384 ? 17.525  18.428  2.347   1.00 65.64 384 A 1 
ATOM 2947 O O   . LEU A 1 384 ? 17.291  17.589  1.480   1.00 67.26 384 A 1 
ATOM 2948 C CB  . LEU A 1 384 ? 18.220  17.653  4.667   1.00 63.79 384 A 1 
ATOM 2949 C CG  . LEU A 1 384 ? 17.407  16.347  4.566   1.00 58.78 384 A 1 
ATOM 2950 C CD1 . LEU A 1 384 ? 18.234  15.196  3.990   1.00 54.95 384 A 1 
ATOM 2951 C CD2 . LEU A 1 384 ? 16.915  15.934  5.952   1.00 55.92 384 A 1 
ATOM 2952 N N   . LEU A 1 385 ? 16.811  19.542  2.455   1.00 66.13 385 A 1 
ATOM 2953 C CA  . LEU A 1 385 ? 15.717  19.901  1.548   1.00 67.90 385 A 1 
ATOM 2954 C C   . LEU A 1 385 ? 16.197  20.064  0.100   1.00 69.91 385 A 1 
ATOM 2955 O O   . LEU A 1 385 ? 15.557  19.554  -0.816  1.00 71.67 385 A 1 
ATOM 2956 C CB  . LEU A 1 385 ? 15.060  21.205  2.035   1.00 69.23 385 A 1 
ATOM 2957 C CG  . LEU A 1 385 ? 14.283  21.092  3.362   1.00 65.56 385 A 1 
ATOM 2958 C CD1 . LEU A 1 385 ? 13.809  22.473  3.804   1.00 60.06 385 A 1 
ATOM 2959 C CD2 . LEU A 1 385 ? 13.057  20.209  3.205   1.00 62.30 385 A 1 
ATOM 2960 N N   . GLN A 1 386 ? 17.326  20.732  -0.112  1.00 65.46 386 A 1 
ATOM 2961 C CA  . GLN A 1 386 ? 17.889  20.976  -1.444  1.00 67.10 386 A 1 
ATOM 2962 C C   . GLN A 1 386 ? 18.448  19.690  -2.059  1.00 69.13 386 A 1 
ATOM 2963 O O   . GLN A 1 386 ? 18.230  19.430  -3.242  1.00 68.92 386 A 1 
ATOM 2964 C CB  . GLN A 1 386 ? 18.991  22.041  -1.359  1.00 67.12 386 A 1 
ATOM 2965 C CG  . GLN A 1 386 ? 18.446  23.421  -0.969  1.00 63.39 386 A 1 
ATOM 2966 C CD  . GLN A 1 386 ? 19.542  24.475  -0.831  1.00 58.23 386 A 1 
ATOM 2967 O OE1 . GLN A 1 386 ? 20.728  24.211  -0.759  1.00 54.25 386 A 1 
ATOM 2968 N NE2 . GLN A 1 386 ? 19.185  25.739  -0.773  1.00 50.92 386 A 1 
ATOM 2969 N N   . ALA A 1 387 ? 19.107  18.853  -1.250  1.00 65.83 387 A 1 
ATOM 2970 C CA  . ALA A 1 387 ? 19.582  17.537  -1.676  1.00 67.00 387 A 1 
ATOM 2971 C C   . ALA A 1 387 ? 18.416  16.635  -2.125  1.00 68.73 387 A 1 
ATOM 2972 O O   . ALA A 1 387 ? 18.484  15.999  -3.176  1.00 69.50 387 A 1 
ATOM 2973 C CB  . ALA A 1 387 ? 20.381  16.917  -0.523  1.00 66.49 387 A 1 
ATOM 2974 N N   . LEU A 1 388 ? 17.300  16.651  -1.387  1.00 65.11 388 A 1 
ATOM 2975 C CA  . LEU A 1 388 ? 16.086  15.909  -1.741  1.00 65.41 388 A 1 
ATOM 2976 C C   . LEU A 1 388 ? 15.409  16.444  -3.003  1.00 65.45 388 A 1 
ATOM 2977 O O   . LEU A 1 388 ? 15.002  15.647  -3.846  1.00 66.80 388 A 1 
ATOM 2978 C CB  . LEU A 1 388 ? 15.103  15.942  -0.566  1.00 67.05 388 A 1 
ATOM 2979 C CG  . LEU A 1 388 ? 15.479  14.934  0.528   1.00 62.46 388 A 1 
ATOM 2980 C CD1 . LEU A 1 388 ? 14.795  15.304  1.825   1.00 58.90 388 A 1 
ATOM 2981 C CD2 . LEU A 1 388 ? 15.028  13.518  0.153   1.00 60.11 388 A 1 
ATOM 2982 N N   . GLU A 1 389 ? 15.293  17.759  -3.175  1.00 66.93 389 A 1 
ATOM 2983 C CA  . GLU A 1 389 ? 14.742  18.364  -4.395  1.00 67.19 389 A 1 
ATOM 2984 C C   . GLU A 1 389 ? 15.564  17.964  -5.635  1.00 67.18 389 A 1 
ATOM 2985 O O   . GLU A 1 389 ? 15.000  17.617  -6.677  1.00 68.22 389 A 1 
ATOM 2986 C CB  . GLU A 1 389 ? 14.677  19.900  -4.242  1.00 67.79 389 A 1 
ATOM 2987 C CG  . GLU A 1 389 ? 13.509  20.390  -3.353  1.00 63.24 389 A 1 
ATOM 2988 C CD  . GLU A 1 389 ? 13.494  21.917  -3.094  1.00 60.56 389 A 1 
ATOM 2989 O OE1 . GLU A 1 389 ? 12.566  22.410  -2.386  1.00 55.99 389 A 1 
ATOM 2990 O OE2 . GLU A 1 389 ? 14.400  22.625  -3.593  1.00 57.87 389 A 1 
ATOM 2991 N N   . LYS A 1 390 ? 16.895  17.933  -5.524  1.00 68.03 390 A 1 
ATOM 2992 C CA  . LYS A 1 390 ? 17.809  17.490  -6.589  1.00 67.01 390 A 1 
ATOM 2993 C C   . LYS A 1 390 ? 17.640  16.004  -6.904  1.00 66.75 390 A 1 
ATOM 2994 O O   . LYS A 1 390 ? 17.572  15.636  -8.080  1.00 65.27 390 A 1 
ATOM 2995 C CB  . LYS A 1 390 ? 19.234  17.828  -6.146  1.00 65.96 390 A 1 
ATOM 2996 C CG  . LYS A 1 390 ? 20.327  17.528  -7.182  1.00 61.09 390 A 1 
ATOM 2997 C CD  . LYS A 1 390 ? 21.664  17.898  -6.523  1.00 58.21 390 A 1 
ATOM 2998 C CE  . LYS A 1 390 ? 22.898  17.568  -7.355  1.00 51.27 390 A 1 
ATOM 2999 N NZ  . LYS A 1 390 ? 24.106  17.821  -6.513  1.00 44.98 390 A 1 
ATOM 3000 N N   . GLU A 1 391 ? 17.524  15.157  -5.888  1.00 62.46 391 A 1 
ATOM 3001 C CA  . GLU A 1 391 ? 17.380  13.708  -6.073  1.00 62.83 391 A 1 
ATOM 3002 C C   . GLU A 1 391 ? 15.990  13.323  -6.602  1.00 63.60 391 A 1 
ATOM 3003 O O   . GLU A 1 391 ? 15.877  12.458  -7.471  1.00 63.66 391 A 1 
ATOM 3004 C CB  . GLU A 1 391 ? 17.743  12.989  -4.769  1.00 61.76 391 A 1 
ATOM 3005 C CG  . GLU A 1 391 ? 17.844  11.457  -4.935  1.00 55.77 391 A 1 
ATOM 3006 C CD  . GLU A 1 391 ? 18.832  10.989  -6.020  1.00 53.25 391 A 1 
ATOM 3007 O OE1 . GLU A 1 391 ? 18.630  9.873   -6.553  1.00 50.14 391 A 1 
ATOM 3008 O OE2 . GLU A 1 391 ? 19.756  11.741  -6.388  1.00 50.24 391 A 1 
ATOM 3009 N N   . LEU A 1 392 ? 14.933  14.033  -6.216  1.00 64.56 392 A 1 
ATOM 3010 C CA  . LEU A 1 392 ? 13.595  13.889  -6.811  1.00 62.77 392 A 1 
ATOM 3011 C C   . LEU A 1 392 ? 13.603  14.120  -8.327  1.00 61.40 392 A 1 
ATOM 3012 O O   . LEU A 1 392 ? 12.861  13.464  -9.063  1.00 61.13 392 A 1 
ATOM 3013 C CB  . LEU A 1 392 ? 12.628  14.884  -6.140  1.00 64.10 392 A 1 
ATOM 3014 C CG  . LEU A 1 392 ? 12.085  14.421  -4.780  1.00 60.46 392 A 1 
ATOM 3015 C CD1 . LEU A 1 392 ? 11.370  15.587  -4.092  1.00 56.60 392 A 1 
ATOM 3016 C CD2 . LEU A 1 392 ? 11.072  13.288  -4.948  1.00 58.30 392 A 1 
ATOM 3017 N N   . MET A 1 393 ? 14.457  15.016  -8.822  1.00 62.61 393 A 1 
ATOM 3018 C CA  . MET A 1 393 ? 14.631  15.226  -10.263 1.00 60.74 393 A 1 
ATOM 3019 C C   . MET A 1 393 ? 15.368  14.060  -10.927 1.00 59.67 393 A 1 
ATOM 3020 O O   . MET A 1 393 ? 15.017  13.675  -12.043 1.00 57.76 393 A 1 
ATOM 3021 C CB  . MET A 1 393 ? 15.351  16.558  -10.517 1.00 60.01 393 A 1 
ATOM 3022 C CG  . MET A 1 393 ? 14.488  17.759  -10.115 1.00 54.83 393 A 1 
ATOM 3023 S SD  . MET A 1 393 ? 12.971  17.980  -11.094 1.00 49.70 393 A 1 
ATOM 3024 C CE  . MET A 1 393 ? 13.679  18.635  -12.624 1.00 44.92 393 A 1 
ATOM 3025 N N   . ARG A 1 394 ? 16.350  13.452  -10.254 1.00 62.31 394 A 1 
ATOM 3026 C CA  . ARG A 1 394 ? 17.136  12.303  -10.742 1.00 60.60 394 A 1 
ATOM 3027 C C   . ARG A 1 394 ? 16.320  11.008  -10.792 1.00 60.81 394 A 1 
ATOM 3028 O O   . ARG A 1 394 ? 16.425  10.266  -11.769 1.00 58.87 394 A 1 
ATOM 3029 C CB  . ARG A 1 394 ? 18.376  12.163  -9.850  1.00 57.86 394 A 1 
ATOM 3030 C CG  . ARG A 1 394 ? 19.377  11.121  -10.370 1.00 51.79 394 A 1 
ATOM 3031 C CD  . ARG A 1 394 ? 20.527  11.011  -9.366  1.00 50.35 394 A 1 
ATOM 3032 N NE  . ARG A 1 394 ? 21.516  9.988   -9.748  1.00 46.35 394 A 1 
ATOM 3033 C CZ  . ARG A 1 394 ? 22.508  9.584   -8.976  1.00 40.59 394 A 1 
ATOM 3034 N NH1 . ARG A 1 394 ? 22.693  10.069  -7.776  1.00 39.50 394 A 1 
ATOM 3035 N NH2 . ARG A 1 394 ? 23.344  8.675   -9.396  1.00 37.34 394 A 1 
ATOM 3036 N N   . ARG A 1 395 ? 15.457  10.775  -9.801  1.00 58.43 395 A 1 
ATOM 3037 C CA  . ARG A 1 395 ? 14.561  9.603   -9.658  1.00 55.68 395 A 1 
ATOM 3038 C C   . ARG A 1 395 ? 13.754  9.303   -10.926 1.00 55.73 395 A 1 
ATOM 3039 O O   . ARG A 1 395 ? 13.553  8.144   -11.285 1.00 54.30 395 A 1 
ATOM 3040 C CB  . ARG A 1 395 ? 13.626  9.881   -8.472  1.00 51.77 395 A 1 
ATOM 3041 C CG  . ARG A 1 395 ? 12.562  8.799   -8.250  1.00 48.58 395 A 1 
ATOM 3042 C CD  . ARG A 1 395 ? 11.682  9.197   -7.062  1.00 47.85 395 A 1 
ATOM 3043 N NE  . ARG A 1 395 ? 10.585  8.246   -6.827  1.00 43.26 395 A 1 
ATOM 3044 C CZ  . ARG A 1 395 ? 9.615   8.402   -5.942  1.00 39.04 395 A 1 
ATOM 3045 N NH1 . ARG A 1 395 ? 9.516   9.458   -5.191  1.00 38.60 395 A 1 
ATOM 3046 N NH2 . ARG A 1 395 ? 8.710   7.487   -5.783  1.00 37.76 395 A 1 
ATOM 3047 N N   . ARG A 1 396 ? 13.347  10.338  -11.654 1.00 58.09 396 A 1 
ATOM 3048 C CA  . ARG A 1 396 ? 12.578  10.222  -12.903 1.00 56.55 396 A 1 
ATOM 3049 C C   . ARG A 1 396 ? 13.293  9.412   -13.994 1.00 58.19 396 A 1 
ATOM 3050 O O   . ARG A 1 396 ? 12.641  8.962   -14.930 1.00 54.89 396 A 1 
ATOM 3051 C CB  . ARG A 1 396 ? 12.231  11.624  -13.420 1.00 50.55 396 A 1 
ATOM 3052 C CG  . ARG A 1 396 ? 11.331  12.388  -12.439 1.00 45.62 396 A 1 
ATOM 3053 C CD  . ARG A 1 396 ? 10.936  13.748  -13.018 1.00 42.02 396 A 1 
ATOM 3054 N NE  . ARG A 1 396 ? 10.076  14.480  -12.078 1.00 37.37 396 A 1 
ATOM 3055 C CZ  . ARG A 1 396 ? 9.450   15.623  -12.300 1.00 32.86 396 A 1 
ATOM 3056 N NH1 . ARG A 1 396 ? 9.554   16.261  -13.432 1.00 31.20 396 A 1 
ATOM 3057 N NH2 . ARG A 1 396 ? 8.696   16.145  -11.370 1.00 30.64 396 A 1 
ATOM 3058 N N   . PHE A 1 397 ? 14.599  9.208   -13.892 1.00 68.45 397 A 1 
ATOM 3059 C CA  . PHE A 1 397 ? 15.447  8.579   -14.907 1.00 70.00 397 A 1 
ATOM 3060 C C   . PHE A 1 397 ? 15.919  7.160   -14.545 1.00 74.19 397 A 1 
ATOM 3061 O O   . PHE A 1 397 ? 16.840  6.643   -15.175 1.00 70.11 397 A 1 
ATOM 3062 C CB  . PHE A 1 397 ? 16.600  9.527   -15.255 1.00 64.18 397 A 1 
ATOM 3063 C CG  . PHE A 1 397 ? 16.138  10.886  -15.750 1.00 59.54 397 A 1 
ATOM 3064 C CD1 . PHE A 1 397 ? 15.704  11.045  -17.077 1.00 54.93 397 A 1 
ATOM 3065 C CD2 . PHE A 1 397 ? 16.116  11.985  -14.876 1.00 53.46 397 A 1 
ATOM 3066 C CE1 . PHE A 1 397 ? 15.252  12.294  -17.528 1.00 47.03 397 A 1 
ATOM 3067 C CE2 . PHE A 1 397 ? 15.658  13.235  -15.327 1.00 47.35 397 A 1 
ATOM 3068 C CZ  . PHE A 1 397 ? 15.225  13.393  -16.654 1.00 48.37 397 A 1 
ATOM 3069 N N   . GLY A 1 398 ? 15.288  6.498   -13.562 1.00 79.33 398 A 1 
ATOM 3070 C CA  . GLY A 1 398 ? 15.616  5.128   -13.158 1.00 81.73 398 A 1 
ATOM 3071 C C   . GLY A 1 398 ? 15.516  4.097   -14.298 1.00 85.48 398 A 1 
ATOM 3072 O O   . GLY A 1 398 ? 14.763  4.291   -15.260 1.00 84.75 398 A 1 
ATOM 3073 N N   . PRO A 1 399 ? 16.268  2.972   -14.234 1.00 85.24 399 A 1 
ATOM 3074 C CA  . PRO A 1 399 ? 16.254  1.947   -15.275 1.00 87.14 399 A 1 
ATOM 3075 C C   . PRO A 1 399 ? 14.890  1.240   -15.366 1.00 89.77 399 A 1 
ATOM 3076 O O   . PRO A 1 399 ? 14.173  1.143   -14.363 1.00 89.29 399 A 1 
ATOM 3077 C CB  . PRO A 1 399 ? 17.385  0.978   -14.913 1.00 84.41 399 A 1 
ATOM 3078 C CG  . PRO A 1 399 ? 17.491  1.121   -13.394 1.00 80.85 399 A 1 
ATOM 3079 C CD  . PRO A 1 399 ? 17.168  2.594   -13.157 1.00 83.85 399 A 1 
ATOM 3080 N N   . PRO A 1 400 ? 14.511  0.708   -16.547 1.00 91.45 400 A 1 
ATOM 3081 C CA  . PRO A 1 400 ? 13.310  -0.098  -16.701 1.00 92.67 400 A 1 
ATOM 3082 C C   . PRO A 1 400 ? 13.433  -1.426  -15.950 1.00 93.75 400 A 1 
ATOM 3083 O O   . PRO A 1 400 ? 14.509  -2.028  -15.888 1.00 92.90 400 A 1 
ATOM 3084 C CB  . PRO A 1 400 ? 13.148  -0.300  -18.206 1.00 91.15 400 A 1 
ATOM 3085 C CG  . PRO A 1 400 ? 14.579  -0.225  -18.721 1.00 87.99 400 A 1 
ATOM 3086 C CD  . PRO A 1 400 ? 15.229  0.797   -17.801 1.00 90.27 400 A 1 
ATOM 3087 N N   . VAL A 1 401 ? 12.315  -1.884  -15.380 1.00 94.59 401 A 1 
ATOM 3088 C CA  . VAL A 1 401 ? 12.226  -3.134  -14.606 1.00 94.95 401 A 1 
ATOM 3089 C C   . VAL A 1 401 ? 11.089  -4.046  -15.060 1.00 95.82 401 A 1 
ATOM 3090 O O   . VAL A 1 401 ? 11.141  -5.240  -14.780 1.00 95.02 401 A 1 
ATOM 3091 C CB  . VAL A 1 401 ? 12.117  -2.862  -13.095 1.00 93.34 401 A 1 
ATOM 3092 C CG1 . VAL A 1 401 ? 13.394  -2.183  -12.589 1.00 87.09 401 A 1 
ATOM 3093 C CG2 . VAL A 1 401 ? 10.915  -1.995  -12.708 1.00 86.72 401 A 1 
ATOM 3094 N N   . ARG A 1 402 ? 10.091  -3.523  -15.769 1.00 96.24 402 A 1 
ATOM 3095 C CA  . ARG A 1 402 ? 8.964   -4.278  -16.341 1.00 96.69 402 A 1 
ATOM 3096 C C   . ARG A 1 402 ? 8.403   -3.554  -17.561 1.00 96.66 402 A 1 
ATOM 3097 O O   . ARG A 1 402 ? 8.205   -2.341  -17.513 1.00 95.95 402 A 1 
ATOM 3098 C CB  . ARG A 1 402 ? 7.892   -4.467  -15.250 1.00 96.19 402 A 1 
ATOM 3099 C CG  . ARG A 1 402 ? 6.683   -5.300  -15.687 1.00 94.84 402 A 1 
ATOM 3100 C CD  . ARG A 1 402 ? 5.672   -5.496  -14.541 1.00 93.68 402 A 1 
ATOM 3101 N NE  . ARG A 1 402 ? 5.050   -4.215  -14.146 1.00 89.59 402 A 1 
ATOM 3102 C CZ  . ARG A 1 402 ? 3.922   -4.037  -13.476 1.00 90.56 402 A 1 
ATOM 3103 N NH1 . ARG A 1 402 ? 3.214   -5.018  -13.004 1.00 81.14 402 A 1 
ATOM 3104 N NH2 . ARG A 1 402 ? 3.473   -2.844  -13.271 1.00 83.08 402 A 1 
ATOM 3105 N N   . LEU A 1 403 ? 8.134   -4.305  -18.632 1.00 97.09 403 A 1 
ATOM 3106 C CA  . LEU A 1 403 ? 7.443   -3.841  -19.834 1.00 97.41 403 A 1 
ATOM 3107 C C   . LEU A 1 403 ? 6.176   -4.678  -20.029 1.00 97.67 403 A 1 
ATOM 3108 O O   . LEU A 1 403 ? 6.262   -5.873  -20.302 1.00 97.31 403 A 1 
ATOM 3109 C CB  . LEU A 1 403 ? 8.403   -3.943  -21.037 1.00 97.33 403 A 1 
ATOM 3110 C CG  . LEU A 1 403 ? 7.777   -3.585  -22.399 1.00 97.02 403 A 1 
ATOM 3111 C CD1 . LEU A 1 403 ? 7.354   -2.118  -22.470 1.00 95.59 403 A 1 
ATOM 3112 C CD2 . LEU A 1 403 ? 8.785   -3.843  -23.521 1.00 95.53 403 A 1 
ATOM 3113 N N   . GLU A 1 404 ? 5.022   -4.058  -19.892 1.00 97.80 404 A 1 
ATOM 3114 C CA  . GLU A 1 404 ? 3.725   -4.645  -20.219 1.00 97.80 404 A 1 
ATOM 3115 C C   . GLU A 1 404 ? 3.368   -4.276  -21.662 1.00 97.82 404 A 1 
ATOM 3116 O O   . GLU A 1 404 ? 3.505   -3.114  -22.058 1.00 97.38 404 A 1 
ATOM 3117 C CB  . GLU A 1 404 ? 2.654   -4.153  -19.234 1.00 97.49 404 A 1 
ATOM 3118 C CG  . GLU A 1 404 ? 2.916   -4.613  -17.799 1.00 96.02 404 A 1 
ATOM 3119 C CD  . GLU A 1 404 ? 2.114   -3.810  -16.757 1.00 95.58 404 A 1 
ATOM 3120 O OE1 . GLU A 1 404 ? 1.218   -4.371  -16.111 1.00 90.12 404 A 1 
ATOM 3121 O OE2 . GLU A 1 404 ? 2.494   -2.647  -16.501 1.00 91.62 404 A 1 
ATOM 3122 N N   . VAL A 1 405 ? 2.924   -5.251  -22.451 1.00 98.09 405 A 1 
ATOM 3123 C CA  . VAL A 1 405 ? 2.512   -5.072  -23.849 1.00 98.09 405 A 1 
ATOM 3124 C C   . VAL A 1 405 ? 1.195   -5.804  -24.091 1.00 97.94 405 A 1 
ATOM 3125 O O   . VAL A 1 405 ? 0.936   -6.826  -23.457 1.00 97.29 405 A 1 
ATOM 3126 C CB  . VAL A 1 405 ? 3.595   -5.549  -24.839 1.00 97.81 405 A 1 
ATOM 3127 C CG1 . VAL A 1 405 ? 4.879   -4.727  -24.699 1.00 96.66 405 A 1 
ATOM 3128 C CG2 . VAL A 1 405 ? 3.964   -7.034  -24.698 1.00 96.16 405 A 1 
ATOM 3129 N N   . GLU A 1 406 ? 0.357   -5.308  -25.002 1.00 97.10 406 A 1 
ATOM 3130 C CA  . GLU A 1 406 ? -0.792  -6.102  -25.450 1.00 96.55 406 A 1 
ATOM 3131 C C   . GLU A 1 406 ? -0.312  -7.336  -26.231 1.00 96.73 406 A 1 
ATOM 3132 O O   . GLU A 1 406 ? 0.646   -7.257  -26.996 1.00 95.87 406 A 1 
ATOM 3133 C CB  . GLU A 1 406 ? -1.776  -5.263  -26.282 1.00 95.08 406 A 1 
ATOM 3134 C CG  . GLU A 1 406 ? -2.551  -4.247  -25.417 1.00 88.67 406 A 1 
ATOM 3135 C CD  . GLU A 1 406 ? -3.631  -3.450  -26.174 1.00 87.12 406 A 1 
ATOM 3136 O OE1 . GLU A 1 406 ? -4.429  -2.760  -25.493 1.00 78.23 406 A 1 
ATOM 3137 O OE2 . GLU A 1 406 ? -3.659  -3.478  -27.422 1.00 79.64 406 A 1 
ATOM 3138 N N   . GLU A 1 407 ? -0.992  -8.477  -26.064 1.00 96.48 407 A 1 
ATOM 3139 C CA  . GLU A 1 407 ? -0.650  -9.736  -26.758 1.00 95.77 407 A 1 
ATOM 3140 C C   . GLU A 1 407 ? -0.668  -9.605  -28.289 1.00 95.45 407 A 1 
ATOM 3141 O O   . GLU A 1 407 ? 0.014   -10.349 -28.990 1.00 93.36 407 A 1 
ATOM 3142 C CB  . GLU A 1 407 ? -1.652  -10.824 -26.358 1.00 94.42 407 A 1 
ATOM 3143 C CG  . GLU A 1 407 ? -1.497  -11.273 -24.897 1.00 90.91 407 A 1 
ATOM 3144 C CD  . GLU A 1 407 ? -2.518  -12.346 -24.486 1.00 91.92 407 A 1 
ATOM 3145 O OE1 . GLU A 1 407 ? -2.252  -13.022 -23.464 1.00 85.47 407 A 1 
ATOM 3146 O OE2 . GLU A 1 407 ? -3.555  -12.477 -25.172 1.00 87.49 407 A 1 
ATOM 3147 N N   . SER A 1 408 ? -1.436  -8.645  -28.806 1.00 95.51 408 A 1 
ATOM 3148 C CA  . SER A 1 408 ? -1.546  -8.334  -30.233 1.00 94.65 408 A 1 
ATOM 3149 C C   . SER A 1 408 ? -0.360  -7.545  -30.798 1.00 95.35 408 A 1 
ATOM 3150 O O   . SER A 1 408 ? -0.378  -7.229  -31.986 1.00 94.10 408 A 1 
ATOM 3151 C CB  . SER A 1 408 ? -2.850  -7.567  -30.479 1.00 93.08 408 A 1 
ATOM 3152 O OG  . SER A 1 408 ? -2.870  -6.358  -29.745 1.00 90.38 408 A 1 
ATOM 3153 N N   . ILE A 1 409 ? 0.638   -7.189  -29.990 1.00 95.94 409 A 1 
ATOM 3154 C CA  . ILE A 1 409 ? 1.782   -6.380  -30.425 1.00 96.69 409 A 1 
ATOM 3155 C C   . ILE A 1 409 ? 2.544   -7.055  -31.571 1.00 96.71 409 A 1 
ATOM 3156 O O   . ILE A 1 409 ? 2.862   -8.243  -31.525 1.00 95.89 409 A 1 
ATOM 3157 C CB  . ILE A 1 409 ? 2.701   -6.013  -29.237 1.00 96.63 409 A 1 
ATOM 3158 C CG1 . ILE A 1 409 ? 3.708   -4.919  -29.654 1.00 95.81 409 A 1 
ATOM 3159 C CG2 . ILE A 1 409 ? 3.434   -7.243  -28.653 1.00 95.01 409 A 1 
ATOM 3160 C CD1 . ILE A 1 409 ? 4.431   -4.252  -28.480 1.00 93.31 409 A 1 
ATOM 3161 N N   . ASP A 1 410 ? 2.877   -6.269  -32.599 1.00 96.75 410 A 1 
ATOM 3162 C CA  . ASP A 1 410 ? 3.711   -6.754  -33.692 1.00 96.41 410 A 1 
ATOM 3163 C C   . ASP A 1 410 ? 5.143   -7.043  -33.205 1.00 96.77 410 A 1 
ATOM 3164 O O   . ASP A 1 410 ? 5.728   -6.278  -32.427 1.00 96.38 410 A 1 
ATOM 3165 C CB  . ASP A 1 410 ? 3.704   -5.763  -34.860 1.00 95.43 410 A 1 
ATOM 3166 C CG  . ASP A 1 410 ? 4.603   -6.272  -35.985 1.00 92.64 410 A 1 
ATOM 3167 O OD1 . ASP A 1 410 ? 5.788   -5.858  -36.005 1.00 85.39 410 A 1 
ATOM 3168 O OD2 . ASP A 1 410 ? 4.168   -7.169  -36.737 1.00 84.77 410 A 1 
ATOM 3169 N N   . GLN A 1 411 ? 5.724   -8.137  -33.692 1.00 96.92 411 A 1 
ATOM 3170 C CA  . GLN A 1 411 ? 7.052   -8.582  -33.261 1.00 96.88 411 A 1 
ATOM 3171 C C   . GLN A 1 411 ? 8.146   -7.547  -33.556 1.00 96.75 411 A 1 
ATOM 3172 O O   . GLN A 1 411 ? 9.047   -7.357  -32.745 1.00 96.07 411 A 1 
ATOM 3173 C CB  . GLN A 1 411 ? 7.375   -9.935  -33.926 1.00 96.35 411 A 1 
ATOM 3174 C CG  . GLN A 1 411 ? 8.649   -10.582 -33.355 1.00 91.70 411 A 1 
ATOM 3175 C CD  . GLN A 1 411 ? 8.525   -10.928 -31.870 1.00 91.89 411 A 1 
ATOM 3176 O OE1 . GLN A 1 411 ? 7.568   -11.548 -31.444 1.00 85.08 411 A 1 
ATOM 3177 N NE2 . GLN A 1 411 ? 9.462   -10.551 -31.029 1.00 84.39 411 A 1 
ATOM 3178 N N   . TYR A 1 412 ? 8.055   -6.833  -34.676 1.00 95.75 412 A 1 
ATOM 3179 C CA  . TYR A 1 412 ? 9.027   -5.789  -35.006 1.00 94.76 412 A 1 
ATOM 3180 C C   . TYR A 1 412 ? 8.976   -4.627  -34.003 1.00 95.39 412 A 1 
ATOM 3181 O O   . TYR A 1 412 ? 10.022  -4.115  -33.580 1.00 94.59 412 A 1 
ATOM 3182 C CB  . TYR A 1 412 ? 8.774   -5.301  -36.440 1.00 93.26 412 A 1 
ATOM 3183 C CG  . TYR A 1 412 ? 9.492   -4.017  -36.799 1.00 89.39 412 A 1 
ATOM 3184 C CD1 . TYR A 1 412 ? 8.816   -2.781  -36.702 1.00 83.18 412 A 1 
ATOM 3185 C CD2 . TYR A 1 412 ? 10.846  -4.049  -37.180 1.00 81.85 412 A 1 
ATOM 3186 C CE1 . TYR A 1 412 ? 9.496   -1.583  -36.993 1.00 78.38 412 A 1 
ATOM 3187 C CE2 . TYR A 1 412 ? 11.530  -2.856  -37.470 1.00 77.10 412 A 1 
ATOM 3188 C CZ  . TYR A 1 412 ? 10.852  -1.619  -37.377 1.00 78.35 412 A 1 
ATOM 3189 O OH  . TYR A 1 412 ? 11.510  -0.462  -37.653 1.00 77.68 412 A 1 
ATOM 3190 N N   . VAL A 1 413 ? 7.764   -4.219  -33.587 1.00 95.36 413 A 1 
ATOM 3191 C CA  . VAL A 1 413 ? 7.571   -3.169  -32.578 1.00 96.11 413 A 1 
ATOM 3192 C C   . VAL A 1 413 ? 8.075   -3.638  -31.216 1.00 96.51 413 A 1 
ATOM 3193 O O   . VAL A 1 413 ? 8.772   -2.883  -30.530 1.00 96.20 413 A 1 
ATOM 3194 C CB  . VAL A 1 413 ? 6.097   -2.729  -32.510 1.00 95.91 413 A 1 
ATOM 3195 C CG1 . VAL A 1 413 ? 5.867   -1.667  -31.426 1.00 94.39 413 A 1 
ATOM 3196 C CG2 . VAL A 1 413 ? 5.656   -2.118  -33.848 1.00 94.31 413 A 1 
ATOM 3197 N N   . LEU A 1 414 ? 7.791   -4.887  -30.838 1.00 97.22 414 A 1 
ATOM 3198 C CA  . LEU A 1 414 ? 8.285   -5.477  -29.595 1.00 97.44 414 A 1 
ATOM 3199 C C   . LEU A 1 414 ? 9.819   -5.517  -29.557 1.00 97.18 414 A 1 
ATOM 3200 O O   . LEU A 1 414 ? 10.419  -5.027  -28.600 1.00 96.82 414 A 1 
ATOM 3201 C CB  . LEU A 1 414 ? 7.673   -6.875  -29.419 1.00 97.49 414 A 1 
ATOM 3202 C CG  . LEU A 1 414 ? 8.133   -7.590  -28.137 1.00 96.90 414 A 1 
ATOM 3203 C CD1 . LEU A 1 414 ? 7.824   -6.783  -26.870 1.00 94.80 414 A 1 
ATOM 3204 C CD2 . LEU A 1 414 ? 7.434   -8.941  -28.021 1.00 94.74 414 A 1 
ATOM 3205 N N   . ASP A 1 415 ? 10.459  -6.025  -30.606 1.00 97.54 415 A 1 
ATOM 3206 C CA  . ASP A 1 415 ? 11.922  -6.103  -30.712 1.00 96.90 415 A 1 
ATOM 3207 C C   . ASP A 1 415 ? 12.568  -4.711  -30.631 1.00 96.25 415 A 1 
ATOM 3208 O O   . ASP A 1 415 ? 13.607  -4.525  -29.989 1.00 95.06 415 A 1 
ATOM 3209 C CB  . ASP A 1 415 ? 12.317  -6.755  -32.048 1.00 96.67 415 A 1 
ATOM 3210 C CG  . ASP A 1 415 ? 12.019  -8.254  -32.162 1.00 95.10 415 A 1 
ATOM 3211 O OD1 . ASP A 1 415 ? 11.685  -8.897  -31.143 1.00 91.92 415 A 1 
ATOM 3212 O OD2 . ASP A 1 415 ? 12.182  -8.770  -33.293 1.00 92.45 415 A 1 
ATOM 3213 N N   . LEU A 1 416 ? 11.935  -3.716  -31.249 1.00 95.71 416 A 1 
ATOM 3214 C CA  . LEU A 1 416 ? 12.360  -2.324  -31.157 1.00 94.71 416 A 1 
ATOM 3215 C C   . LEU A 1 416 ? 12.295  -1.821  -29.708 1.00 94.83 416 A 1 
ATOM 3216 O O   . LEU A 1 416 ? 13.295  -1.314  -29.202 1.00 94.03 416 A 1 
ATOM 3217 C CB  . LEU A 1 416 ? 11.503  -1.464  -32.104 1.00 93.92 416 A 1 
ATOM 3218 C CG  . LEU A 1 416 ? 11.858  0.035   -32.089 1.00 90.33 416 A 1 
ATOM 3219 C CD1 . LEU A 1 416 ? 13.216  0.302   -32.735 1.00 85.05 416 A 1 
ATOM 3220 C CD2 . LEU A 1 416 ? 10.809  0.823   -32.865 1.00 84.60 416 A 1 
ATOM 3221 N N   . LEU A 1 417 ? 11.163  -1.995  -29.017 1.00 95.17 417 A 1 
ATOM 3222 C CA  . LEU A 1 417 ? 10.996  -1.570  -27.624 1.00 95.38 417 A 1 
ATOM 3223 C C   . LEU A 1 417 ? 12.004  -2.263  -26.700 1.00 95.51 417 A 1 
ATOM 3224 O O   . LEU A 1 417 ? 12.659  -1.596  -25.899 1.00 95.20 417 A 1 
ATOM 3225 C CB  . LEU A 1 417 ? 9.557   -1.853  -27.152 1.00 95.90 417 A 1 
ATOM 3226 C CG  . LEU A 1 417 ? 8.467   -0.955  -27.769 1.00 95.36 417 A 1 
ATOM 3227 C CD1 . LEU A 1 417 ? 7.094   -1.439  -27.299 1.00 93.86 417 A 1 
ATOM 3228 C CD2 . LEU A 1 417 ? 8.622   0.512   -27.355 1.00 93.81 417 A 1 
ATOM 3229 N N   . VAL A 1 418 ? 12.174  -3.579  -26.830 1.00 96.83 418 A 1 
ATOM 3230 C CA  . VAL A 1 418 ? 13.130  -4.366  -26.038 1.00 96.59 418 A 1 
ATOM 3231 C C   . VAL A 1 418 ? 14.557  -3.849  -26.226 1.00 95.80 418 A 1 
ATOM 3232 O O   . VAL A 1 418 ? 15.272  -3.623  -25.245 1.00 94.63 418 A 1 
ATOM 3233 C CB  . VAL A 1 418 ? 13.007  -5.861  -26.409 1.00 96.48 418 A 1 
ATOM 3234 C CG1 . VAL A 1 418 ? 14.153  -6.718  -25.864 1.00 94.48 418 A 1 
ATOM 3235 C CG2 . VAL A 1 418 ? 11.704  -6.436  -25.836 1.00 94.39 418 A 1 
ATOM 3236 N N   . ARG A 1 419 ? 14.964  -3.599  -27.471 1.00 95.70 419 A 1 
ATOM 3237 C CA  . ARG A 1 419 ? 16.303  -3.097  -27.800 1.00 94.65 419 A 1 
ATOM 3238 C C   . ARG A 1 419 ? 16.539  -1.680  -27.272 1.00 94.12 419 A 1 
ATOM 3239 O O   . ARG A 1 419 ? 17.544  -1.432  -26.605 1.00 92.77 419 A 1 
ATOM 3240 C CB  . ARG A 1 419 ? 16.498  -3.172  -29.324 1.00 94.01 419 A 1 
ATOM 3241 C CG  . ARG A 1 419 ? 17.922  -2.773  -29.736 1.00 89.15 419 A 1 
ATOM 3242 C CD  . ARG A 1 419 ? 18.071  -2.789  -31.261 1.00 86.38 419 A 1 
ATOM 3243 N NE  . ARG A 1 419 ? 17.338  -1.673  -31.885 1.00 77.50 419 A 1 
ATOM 3244 C CZ  . ARG A 1 419 ? 16.725  -1.656  -33.050 1.00 71.79 419 A 1 
ATOM 3245 N NH1 . ARG A 1 419 ? 16.711  -2.686  -33.857 1.00 62.28 419 A 1 
ATOM 3246 N NH2 . ARG A 1 419 ? 16.111  -0.572  -33.414 1.00 62.21 419 A 1 
ATOM 3247 N N   . GLU A 1 420 ? 15.629  -0.758  -27.562 1.00 93.04 420 A 1 
ATOM 3248 C CA  . GLU A 1 420 ? 15.809  0.668   -27.244 1.00 91.73 420 A 1 
ATOM 3249 C C   . GLU A 1 420 ? 15.657  0.951   -25.741 1.00 91.80 420 A 1 
ATOM 3250 O O   . GLU A 1 420 ? 16.394  1.762   -25.174 1.00 90.44 420 A 1 
ATOM 3251 C CB  . GLU A 1 420 ? 14.817  1.513   -28.054 1.00 91.52 420 A 1 
ATOM 3252 C CG  . GLU A 1 420 ? 14.992  1.443   -29.586 1.00 88.91 420 A 1 
ATOM 3253 C CD  . GLU A 1 420 ? 16.393  1.781   -30.092 1.00 87.85 420 A 1 
ATOM 3254 O OE1 . GLU A 1 420 ? 16.795  1.150   -31.102 1.00 79.81 420 A 1 
ATOM 3255 O OE2 . GLU A 1 420 ? 17.064  2.633   -29.473 1.00 79.89 420 A 1 
ATOM 3256 N N   . LEU A 1 421 ? 14.760  0.231   -25.061 1.00 93.04 421 A 1 
ATOM 3257 C CA  . LEU A 1 421 ? 14.601  0.311   -23.606 1.00 93.04 421 A 1 
ATOM 3258 C C   . LEU A 1 421 ? 15.658  -0.499  -22.845 1.00 92.72 421 A 1 
ATOM 3259 O O   . LEU A 1 421 ? 15.760  -0.354  -21.629 1.00 91.37 421 A 1 
ATOM 3260 C CB  . LEU A 1 421 ? 13.177  -0.120  -23.215 1.00 93.59 421 A 1 
ATOM 3261 C CG  . LEU A 1 421 ? 12.052  0.762   -23.791 1.00 93.22 421 A 1 
ATOM 3262 C CD1 . LEU A 1 421 ? 10.696  0.142   -23.465 1.00 91.28 421 A 1 
ATOM 3263 C CD2 . LEU A 1 421 ? 12.088  2.179   -23.201 1.00 91.75 421 A 1 
ATOM 3264 N N   . LYS A 1 422 ? 16.458  -1.337  -23.538 1.00 93.99 422 A 1 
ATOM 3265 C CA  . LYS A 1 422 ? 17.473  -2.219  -22.935 1.00 93.13 422 A 1 
ATOM 3266 C C   . LYS A 1 422 ? 16.896  -3.130  -21.845 1.00 93.39 422 A 1 
ATOM 3267 O O   . LYS A 1 422 ? 17.538  -3.380  -20.821 1.00 91.47 422 A 1 
ATOM 3268 C CB  . LYS A 1 422 ? 18.678  -1.400  -22.446 1.00 92.17 422 A 1 
ATOM 3269 C CG  . LYS A 1 422 ? 19.299  -0.535  -23.546 1.00 88.92 422 A 1 
ATOM 3270 C CD  . LYS A 1 422 ? 20.456  0.287   -22.977 1.00 82.37 422 A 1 
ATOM 3271 C CE  . LYS A 1 422 ? 21.000  1.185   -24.085 1.00 77.01 422 A 1 
ATOM 3272 N NZ  . LYS A 1 422 ? 22.065  2.084   -23.584 1.00 66.93 422 A 1 
ATOM 3273 N N   . ILE A 1 423 ? 15.670  -3.611  -22.045 1.00 94.65 423 A 1 
ATOM 3274 C CA  . ILE A 1 423 ? 14.974  -4.524  -21.141 1.00 95.05 423 A 1 
ATOM 3275 C C   . ILE A 1 423 ? 15.232  -5.974  -21.564 1.00 95.35 423 A 1 
ATOM 3276 O O   . ILE A 1 423 ? 15.501  -6.251  -22.734 1.00 93.92 423 A 1 
ATOM 3277 C CB  . ILE A 1 423 ? 13.484  -4.133  -21.057 1.00 93.80 423 A 1 
ATOM 3278 C CG1 . ILE A 1 423 ? 12.859  -4.719  -19.775 1.00 81.49 423 A 1 
ATOM 3279 C CG2 . ILE A 1 423 ? 12.703  -4.545  -22.312 1.00 81.86 423 A 1 
ATOM 3280 C CD1 . ILE A 1 423 ? 11.525  -4.085  -19.405 1.00 78.22 423 A 1 
ATOM 3281 N N   . LYS A 1 424 ? 15.200  -6.913  -20.614 1.00 95.30 424 A 1 
ATOM 3282 C CA  . LYS A 1 424 ? 15.369  -8.337  -20.920 1.00 95.05 424 A 1 
ATOM 3283 C C   . LYS A 1 424 ? 14.025  -8.958  -21.294 1.00 95.95 424 A 1 
ATOM 3284 O O   . LYS A 1 424 ? 12.999  -8.569  -20.760 1.00 95.28 424 A 1 
ATOM 3285 C CB  . LYS A 1 424 ? 15.987  -9.074  -19.730 1.00 93.50 424 A 1 
ATOM 3286 C CG  . LYS A 1 424 ? 17.383  -8.548  -19.376 1.00 88.29 424 A 1 
ATOM 3287 C CD  . LYS A 1 424 ? 17.906  -9.300  -18.154 1.00 81.71 424 A 1 
ATOM 3288 C CE  . LYS A 1 424 ? 19.283  -8.766  -17.777 1.00 74.14 424 A 1 
ATOM 3289 N NZ  . LYS A 1 424 ? 19.771  -9.438  -16.551 1.00 63.70 424 A 1 
ATOM 3290 N N   . GLU A 1 425 ? 14.043  -10.004 -22.112 1.00 94.69 425 A 1 
ATOM 3291 C CA  . GLU A 1 425 ? 12.837  -10.753 -22.499 1.00 94.66 425 A 1 
ATOM 3292 C C   . GLU A 1 425 ? 12.053  -11.285 -21.282 1.00 95.42 425 A 1 
ATOM 3293 O O   . GLU A 1 425 ? 10.834  -11.205 -21.235 1.00 94.51 425 A 1 
ATOM 3294 C CB  . GLU A 1 425 ? 13.291  -11.896 -23.414 1.00 93.19 425 A 1 
ATOM 3295 C CG  . GLU A 1 425 ? 12.141  -12.628 -24.106 1.00 81.84 425 A 1 
ATOM 3296 C CD  . GLU A 1 425 ? 12.639  -13.783 -24.990 1.00 73.69 425 A 1 
ATOM 3297 O OE1 . GLU A 1 425 ? 11.780  -14.482 -25.560 1.00 65.75 425 A 1 
ATOM 3298 O OE2 . GLU A 1 425 ? 13.875  -13.989 -25.043 1.00 65.87 425 A 1 
ATOM 3299 N N   . ALA A 1 426 ? 12.756  -11.729 -20.233 1.00 95.27 426 A 1 
ATOM 3300 C CA  . ALA A 1 426 ? 12.135  -12.173 -18.979 1.00 95.29 426 A 1 
ATOM 3301 C C   . ALA A 1 426 ? 11.351  -11.071 -18.232 1.00 96.04 426 A 1 
ATOM 3302 O O   . ALA A 1 426 ? 10.575  -11.392 -17.329 1.00 94.97 426 A 1 
ATOM 3303 C CB  . ALA A 1 426 ? 13.237  -12.749 -18.088 1.00 94.25 426 A 1 
ATOM 3304 N N   . GLU A 1 427 ? 11.562  -9.812  -18.585 1.00 96.58 427 A 1 
ATOM 3305 C CA  . GLU A 1 427 ? 10.929  -8.621  -17.997 1.00 96.66 427 A 1 
ATOM 3306 C C   . GLU A 1 427 ? 9.788   -8.069  -18.870 1.00 97.04 427 A 1 
ATOM 3307 O O   . GLU A 1 427 ? 9.192   -7.044  -18.531 1.00 96.31 427 A 1 
ATOM 3308 C CB  . GLU A 1 427 ? 12.011  -7.547  -17.756 1.00 95.79 427 A 1 
ATOM 3309 C CG  . GLU A 1 427 ? 13.129  -8.050  -16.821 1.00 93.96 427 A 1 
ATOM 3310 C CD  . GLU A 1 427 ? 14.337  -7.109  -16.710 1.00 93.03 427 A 1 
ATOM 3311 O OE1 . GLU A 1 427 ? 15.039  -7.193  -15.675 1.00 86.28 427 A 1 
ATOM 3312 O OE2 . GLU A 1 427 ? 14.648  -6.311  -17.614 1.00 87.06 427 A 1 
ATOM 3313 N N   . VAL A 1 428 ? 9.480   -8.752  -19.983 1.00 97.50 428 A 1 
ATOM 3314 C CA  . VAL A 1 428 ? 8.345   -8.455  -20.856 1.00 97.81 428 A 1 
ATOM 3315 C C   . VAL A 1 428 ? 7.141   -9.293  -20.422 1.00 97.83 428 A 1 
ATOM 3316 O O   . VAL A 1 428 ? 7.254   -10.498 -20.191 1.00 97.15 428 A 1 
ATOM 3317 C CB  . VAL A 1 428 ? 8.688   -8.696  -22.334 1.00 97.52 428 A 1 
ATOM 3318 C CG1 . VAL A 1 428 ? 7.523   -8.289  -23.242 1.00 96.22 428 A 1 
ATOM 3319 C CG2 . VAL A 1 428 ? 9.922   -7.892  -22.765 1.00 96.00 428 A 1 
ATOM 3320 N N   . TYR A 1 429 ? 5.972   -8.653  -20.329 1.00 97.91 429 A 1 
ATOM 3321 C CA  . TYR A 1 429 ? 4.710   -9.247  -19.906 1.00 97.79 429 A 1 
ATOM 3322 C C   . TYR A 1 429 ? 3.638   -8.984  -20.973 1.00 97.80 429 A 1 
ATOM 3323 O O   . TYR A 1 429 ? 3.030   -7.910  -20.966 1.00 97.15 429 A 1 
ATOM 3324 C CB  . TYR A 1 429 ? 4.307   -8.689  -18.537 1.00 97.47 429 A 1 
ATOM 3325 C CG  . TYR A 1 429 ? 5.244   -9.076  -17.408 1.00 97.30 429 A 1 
ATOM 3326 C CD1 . TYR A 1 429 ? 4.909   -10.130 -16.541 1.00 95.54 429 A 1 
ATOM 3327 C CD2 . TYR A 1 429 ? 6.467   -8.398  -17.242 1.00 95.95 429 A 1 
ATOM 3328 C CE1 . TYR A 1 429 ? 5.787   -10.507 -15.510 1.00 94.90 429 A 1 
ATOM 3329 C CE2 . TYR A 1 429 ? 7.354   -8.780  -16.221 1.00 95.15 429 A 1 
ATOM 3330 C CZ  . TYR A 1 429 ? 7.014   -9.835  -15.351 1.00 95.44 429 A 1 
ATOM 3331 O OH  . TYR A 1 429 ? 7.871   -10.208 -14.370 1.00 93.84 429 A 1 
ATOM 3332 N N   . PRO A 1 430 ? 3.413   -9.929  -21.911 1.00 97.88 430 A 1 
ATOM 3333 C CA  . PRO A 1 430 ? 2.264   -9.905  -22.807 1.00 97.80 430 A 1 
ATOM 3334 C C   . PRO A 1 430 ? 0.980   -10.164 -22.018 1.00 97.83 430 A 1 
ATOM 3335 O O   . PRO A 1 430 ? 0.914   -11.112 -21.238 1.00 97.18 430 A 1 
ATOM 3336 C CB  . PRO A 1 430 ? 2.518   -10.981 -23.869 1.00 97.18 430 A 1 
ATOM 3337 C CG  . PRO A 1 430 ? 4.010   -11.285 -23.738 1.00 95.62 430 A 1 
ATOM 3338 C CD  . PRO A 1 430 ? 4.281   -11.038 -22.258 1.00 97.26 430 A 1 
ATOM 3339 N N   . LEU A 1 431 ? -0.029  -9.310  -22.205 1.00 97.41 431 A 1 
ATOM 3340 C CA  . LEU A 1 431 ? -1.312  -9.370  -21.504 1.00 97.24 431 A 1 
ATOM 3341 C C   . LEU A 1 431 ? -2.458  -9.016  -22.459 1.00 97.05 431 A 1 
ATOM 3342 O O   . LEU A 1 431 ? -2.262  -8.203  -23.372 1.00 95.96 431 A 1 
ATOM 3343 C CB  . LEU A 1 431 ? -1.307  -8.379  -20.322 1.00 96.83 431 A 1 
ATOM 3344 C CG  . LEU A 1 431 ? -0.284  -8.677  -19.215 1.00 96.07 431 A 1 
ATOM 3345 C CD1 . LEU A 1 431 ? -0.242  -7.486  -18.257 1.00 93.65 431 A 1 
ATOM 3346 C CD2 . LEU A 1 431 ? -0.631  -9.931  -18.407 1.00 93.71 431 A 1 
ATOM 3347 N N   . PRO A 1 432 ? -3.675  -9.555  -22.244 1.00 96.02 432 A 1 
ATOM 3348 C CA  . PRO A 1 432 ? -4.858  -9.033  -22.913 1.00 94.36 432 A 1 
ATOM 3349 C C   . PRO A 1 432 ? -5.110  -7.582  -22.472 1.00 92.28 432 A 1 
ATOM 3350 O O   . PRO A 1 432 ? -5.017  -7.247  -21.288 1.00 84.98 432 A 1 
ATOM 3351 C CB  . PRO A 1 432 ? -5.995  -9.984  -22.527 1.00 93.10 432 A 1 
ATOM 3352 C CG  . PRO A 1 432 ? -5.554  -10.551 -21.182 1.00 92.18 432 A 1 
ATOM 3353 C CD  . PRO A 1 432 ? -4.033  -10.587 -21.285 1.00 95.55 432 A 1 
ATOM 3354 N N   . GLY A 1 433 ? -5.439  -6.699  -23.432 1.00 91.76 433 A 1 
ATOM 3355 C CA  . GLY A 1 433 ? -5.751  -5.292  -23.147 1.00 90.58 433 A 1 
ATOM 3356 C C   . GLY A 1 433 ? -7.133  -5.104  -22.514 1.00 91.44 433 A 1 
ATOM 3357 O O   . GLY A 1 433 ? -8.024  -5.923  -22.749 1.00 88.22 433 A 1 
ATOM 3358 N N   . PRO A 1 434 ? -7.391  -4.018  -21.767 1.00 94.60 434 A 1 
ATOM 3359 C CA  . PRO A 1 434 ? -6.506  -2.873  -21.520 1.00 94.51 434 A 1 
ATOM 3360 C C   . PRO A 1 434 ? -5.429  -3.149  -20.453 1.00 95.06 434 A 1 
ATOM 3361 O O   . PRO A 1 434 ? -5.681  -3.845  -19.478 1.00 93.32 434 A 1 
ATOM 3362 C CB  . PRO A 1 434 ? -7.448  -1.749  -21.087 1.00 92.94 434 A 1 
ATOM 3363 C CG  . PRO A 1 434 ? -8.572  -2.492  -20.357 1.00 91.85 434 A 1 
ATOM 3364 C CD  . PRO A 1 434 ? -8.696  -3.789  -21.152 1.00 93.94 434 A 1 
ATOM 3365 N N   . LEU A 1 435 ? -4.239  -2.572  -20.623 1.00 94.96 435 A 1 
ATOM 3366 C CA  . LEU A 1 435 ? -3.073  -2.883  -19.778 1.00 93.93 435 A 1 
ATOM 3367 C C   . LEU A 1 435 ? -3.118  -2.276  -18.370 1.00 90.38 435 A 1 
ATOM 3368 O O   . LEU A 1 435 ? -2.609  -2.858  -17.425 1.00 82.20 435 A 1 
ATOM 3369 C CB  . LEU A 1 435 ? -1.785  -2.409  -20.476 1.00 94.26 435 A 1 
ATOM 3370 C CG  . LEU A 1 435 ? -1.463  -3.086  -21.817 1.00 94.95 435 A 1 
ATOM 3371 C CD1 . LEU A 1 435 ? -0.130  -2.537  -22.322 1.00 93.42 435 A 1 
ATOM 3372 C CD2 . LEU A 1 435 ? -1.353  -4.605  -21.702 1.00 93.46 435 A 1 
ATOM 3373 N N   . ASP A 1 436 ? -3.675  -1.088  -18.210 1.00 91.84 436 A 1 
ATOM 3374 C CA  . ASP A 1 436 ? -3.632  -0.365  -16.938 1.00 90.53 436 A 1 
ATOM 3375 C C   . ASP A 1 436 ? -4.948  -0.480  -16.171 1.00 91.49 436 A 1 
ATOM 3376 O O   . ASP A 1 436 ? -5.825  0.389   -16.244 1.00 89.57 436 A 1 
ATOM 3377 C CB  . ASP A 1 436 ? -3.196  1.086   -17.163 1.00 87.11 436 A 1 
ATOM 3378 C CG  . ASP A 1 436 ? -3.018  1.849   -15.843 1.00 85.01 436 A 1 
ATOM 3379 O OD1 . ASP A 1 436 ? -2.988  1.207   -14.767 1.00 79.79 436 A 1 
ATOM 3380 O OD2 . ASP A 1 436 ? -2.889  3.091   -15.911 1.00 78.59 436 A 1 
ATOM 3381 N N   . LEU A 1 437 ? -5.100  -1.567  -15.410 1.00 95.11 437 A 1 
ATOM 3382 C CA  . LEU A 1 437 ? -6.288  -1.795  -14.586 1.00 95.80 437 A 1 
ATOM 3383 C C   . LEU A 1 437 ? -6.321  -0.951  -13.298 1.00 96.02 437 A 1 
ATOM 3384 O O   . LEU A 1 437 ? -7.338  -0.956  -12.615 1.00 95.14 437 A 1 
ATOM 3385 C CB  . LEU A 1 437 ? -6.481  -3.298  -14.320 1.00 95.75 437 A 1 
ATOM 3386 C CG  . LEU A 1 437 ? -6.747  -4.152  -15.581 1.00 95.13 437 A 1 
ATOM 3387 C CD1 . LEU A 1 437 ? -7.062  -5.590  -15.177 1.00 93.03 437 A 1 
ATOM 3388 C CD2 . LEU A 1 437 ? -7.929  -3.645  -16.411 1.00 92.70 437 A 1 
ATOM 3389 N N   . THR A 1 438 ? -5.296  -0.147  -12.988 1.00 95.90 438 A 1 
ATOM 3390 C CA  . THR A 1 438 ? -5.409  0.859   -11.906 1.00 95.39 438 A 1 
ATOM 3391 C C   . THR A 1 438 ? -6.518  1.875   -12.199 1.00 95.30 438 A 1 
ATOM 3392 O O   . THR A 1 438 ? -7.150  2.395   -11.284 1.00 94.22 438 A 1 
ATOM 3393 C CB  . THR A 1 438 ? -4.095  1.605   -11.619 1.00 94.81 438 A 1 
ATOM 3394 O OG1 . THR A 1 438 ? -3.750  2.505   -12.646 1.00 89.60 438 A 1 
ATOM 3395 C CG2 . THR A 1 438 ? -2.910  0.676   -11.368 1.00 88.98 438 A 1 
ATOM 3396 N N   . GLY A 1 439 ? -6.853  2.080   -13.479 1.00 94.62 439 A 1 
ATOM 3397 C CA  . GLY A 1 439 ? -7.980  2.903   -13.908 1.00 94.09 439 A 1 
ATOM 3398 C C   . GLY A 1 439 ? -9.350  2.448   -13.392 1.00 95.35 439 A 1 
ATOM 3399 O O   . GLY A 1 439 ? -10.279 3.257   -13.348 1.00 94.39 439 A 1 
ATOM 3400 N N   . LEU A 1 440 ? -9.487  1.194   -12.943 1.00 96.00 440 A 1 
ATOM 3401 C CA  . LEU A 1 440 ? -10.728 0.683   -12.348 1.00 96.81 440 A 1 
ATOM 3402 C C   . LEU A 1 440 ? -11.107 1.385   -11.036 1.00 96.82 440 A 1 
ATOM 3403 O O   . LEU A 1 440 ? -12.271 1.329   -10.660 1.00 96.32 440 A 1 
ATOM 3404 C CB  . LEU A 1 440 ? -10.648 -0.835  -12.143 1.00 97.12 440 A 1 
ATOM 3405 C CG  . LEU A 1 440 ? -10.595 -1.668  -13.434 1.00 96.84 440 A 1 
ATOM 3406 C CD1 . LEU A 1 440 ? -10.410 -3.139  -13.070 1.00 95.59 440 A 1 
ATOM 3407 C CD2 . LEU A 1 440 ? -11.878 -1.540  -14.258 1.00 95.54 440 A 1 
ATOM 3408 N N   . PHE A 1 441 ? -10.202 2.114   -10.385 1.00 96.41 441 A 1 
ATOM 3409 C CA  . PHE A 1 441 ? -10.583 3.002   -9.279  1.00 95.71 441 A 1 
ATOM 3410 C C   . PHE A 1 441 ? -11.662 4.014   -9.691  1.00 95.59 441 A 1 
ATOM 3411 O O   . PHE A 1 441 ? -12.542 4.333   -8.891  1.00 94.65 441 A 1 
ATOM 3412 C CB  . PHE A 1 441 ? -9.355  3.750   -8.742  1.00 95.20 441 A 1 
ATOM 3413 C CG  . PHE A 1 441 ? -8.392  2.910   -7.920  1.00 95.17 441 A 1 
ATOM 3414 C CD1 . PHE A 1 441 ? -8.859  2.176   -6.815  1.00 93.51 441 A 1 
ATOM 3415 C CD2 . PHE A 1 441 ? -7.020  2.897   -8.232  1.00 93.69 441 A 1 
ATOM 3416 C CE1 . PHE A 1 441 ? -7.966  1.418   -6.038  1.00 93.18 441 A 1 
ATOM 3417 C CE2 . PHE A 1 441 ? -6.123  2.140   -7.452  1.00 93.03 441 A 1 
ATOM 3418 C CZ  . PHE A 1 441 ? -6.597  1.396   -6.357  1.00 93.62 441 A 1 
ATOM 3419 N N   . GLY A 1 442 ? -11.643 4.494   -10.943 1.00 95.60 442 A 1 
ATOM 3420 C CA  . GLY A 1 442 ? -12.686 5.371   -11.482 1.00 95.41 442 A 1 
ATOM 3421 C C   . GLY A 1 442 ? -14.046 4.673   -11.584 1.00 96.07 442 A 1 
ATOM 3422 O O   . GLY A 1 442 ? -15.064 5.255   -11.219 1.00 95.05 442 A 1 
ATOM 3423 N N   . ILE A 1 443 ? -14.061 3.405   -11.991 1.00 96.36 443 A 1 
ATOM 3424 C CA  . ILE A 1 443 ? -15.271 2.576   -12.061 1.00 97.00 443 A 1 
ATOM 3425 C C   . ILE A 1 443 ? -15.773 2.233   -10.654 1.00 97.19 443 A 1 
ATOM 3426 O O   . ILE A 1 443 ? -16.952 2.408   -10.358 1.00 96.74 443 A 1 
ATOM 3427 C CB  . ILE A 1 443 ? -15.014 1.311   -12.908 1.00 97.14 443 A 1 
ATOM 3428 C CG1 . ILE A 1 443 ? -14.516 1.643   -14.337 1.00 96.26 443 A 1 
ATOM 3429 C CG2 . ILE A 1 443 ? -16.261 0.416   -12.977 1.00 96.25 443 A 1 
ATOM 3430 C CD1 . ILE A 1 443 ? -15.433 2.553   -15.168 1.00 93.97 443 A 1 
ATOM 3431 N N   . GLY A 1 444 ? -14.878 1.839   -9.752  1.00 96.35 444 A 1 
ATOM 3432 C CA  . GLY A 1 444 ? -15.201 1.617   -8.338  1.00 95.96 444 A 1 
ATOM 3433 C C   . GLY A 1 444 ? -15.759 2.867   -7.648  1.00 96.11 444 A 1 
ATOM 3434 O O   . GLY A 1 444 ? -16.540 2.772   -6.701  1.00 94.81 444 A 1 
ATOM 3435 N N   . GLY A 1 445 ? -15.419 4.063   -8.152  1.00 95.85 445 A 1 
ATOM 3436 C CA  . GLY A 1 445 ? -15.930 5.356   -7.695  1.00 95.22 445 A 1 
ATOM 3437 C C   . GLY A 1 445 ? -17.394 5.653   -8.043  1.00 95.61 445 A 1 
ATOM 3438 O O   . GLY A 1 445 ? -17.965 6.548   -7.427  1.00 94.28 445 A 1 
ATOM 3439 N N   . LEU A 1 446 ? -18.026 4.923   -8.977  1.00 95.78 446 A 1 
ATOM 3440 C CA  . LEU A 1 446 ? -19.394 5.187   -9.451  1.00 96.42 446 A 1 
ATOM 3441 C C   . LEU A 1 446 ? -20.421 5.213   -8.305  1.00 96.54 446 A 1 
ATOM 3442 O O   . LEU A 1 446 ? -20.324 4.427   -7.364  1.00 95.80 446 A 1 
ATOM 3443 C CB  . LEU A 1 446 ? -19.806 4.129   -10.494 1.00 96.82 446 A 1 
ATOM 3444 C CG  . LEU A 1 446 ? -19.014 4.188   -11.813 1.00 96.31 446 A 1 
ATOM 3445 C CD1 . LEU A 1 446 ? -19.398 3.001   -12.694 1.00 94.45 446 A 1 
ATOM 3446 C CD2 . LEU A 1 446 ? -19.286 5.482   -12.585 1.00 94.63 446 A 1 
ATOM 3447 N N   . ASP A 1 447 ? -21.429 6.080   -8.396  1.00 97.09 447 A 1 
ATOM 3448 C CA  . ASP A 1 447 ? -22.492 6.189   -7.382  1.00 96.86 447 A 1 
ATOM 3449 C C   . ASP A 1 447 ? -23.535 5.065   -7.532  1.00 96.89 447 A 1 
ATOM 3450 O O   . ASP A 1 447 ? -24.647 5.249   -8.020  1.00 95.64 447 A 1 
ATOM 3451 C CB  . ASP A 1 447 ? -23.113 7.595   -7.377  1.00 96.11 447 A 1 
ATOM 3452 C CG  . ASP A 1 447 ? -24.046 7.806   -6.169  1.00 93.16 447 A 1 
ATOM 3453 O OD1 . ASP A 1 447 ? -23.830 7.129   -5.131  1.00 89.43 447 A 1 
ATOM 3454 O OD2 . ASP A 1 447 ? -24.944 8.668   -6.269  1.00 88.18 447 A 1 
ATOM 3455 N N   . ARG A 1 448 ? -23.135 3.860   -7.148  1.00 97.09 448 A 1 
ATOM 3456 C CA  . ARG A 1 448 ? -23.928 2.624   -7.122  1.00 97.43 448 A 1 
ATOM 3457 C C   . ARG A 1 448 ? -23.756 1.961   -5.748  1.00 97.74 448 A 1 
ATOM 3458 O O   . ARG A 1 448 ? -23.020 0.988   -5.608  1.00 97.20 448 A 1 
ATOM 3459 C CB  . ARG A 1 448 ? -23.497 1.709   -8.282  1.00 97.00 448 A 1 
ATOM 3460 C CG  . ARG A 1 448 ? -23.794 2.247   -9.700  1.00 94.87 448 A 1 
ATOM 3461 C CD  . ARG A 1 448 ? -25.293 2.367   -10.022 1.00 94.04 448 A 1 
ATOM 3462 N NE  . ARG A 1 448 ? -25.980 1.063   -9.933  1.00 92.22 448 A 1 
ATOM 3463 C CZ  . ARG A 1 448 ? -26.023 0.092   -10.827 1.00 93.57 448 A 1 
ATOM 3464 N NH1 . ARG A 1 448 ? -25.488 0.184   -12.011 1.00 85.52 448 A 1 
ATOM 3465 N NH2 . ARG A 1 448 ? -26.615 -1.026  -10.529 1.00 85.40 448 A 1 
ATOM 3466 N N   . PRO A 1 449 ? -24.377 2.526   -4.680  1.00 97.64 449 A 1 
ATOM 3467 C CA  . PRO A 1 449 ? -24.138 2.085   -3.301  1.00 97.42 449 A 1 
ATOM 3468 C C   . PRO A 1 449 ? -24.539 0.627   -3.043  1.00 97.55 449 A 1 
ATOM 3469 O O   . PRO A 1 449 ? -23.984 0.001   -2.146  1.00 96.80 449 A 1 
ATOM 3470 C CB  . PRO A 1 449 ? -24.950 3.052   -2.430  1.00 96.81 449 A 1 
ATOM 3471 C CG  . PRO A 1 449 ? -26.063 3.535   -3.358  1.00 94.88 449 A 1 
ATOM 3472 C CD  . PRO A 1 449 ? -25.364 3.590   -4.711  1.00 97.02 449 A 1 
ATOM 3473 N N   . GLU A 1 450 ? -25.466 0.081   -3.836  1.00 97.95 450 A 1 
ATOM 3474 C CA  . GLU A 1 450 ? -25.886 -1.317  -3.773  1.00 97.74 450 A 1 
ATOM 3475 C C   . GLU A 1 450 ? -24.806 -2.304  -4.248  1.00 97.81 450 A 1 
ATOM 3476 O O   . GLU A 1 450 ? -24.842 -3.466  -3.861  1.00 96.94 450 A 1 
ATOM 3477 C CB  . GLU A 1 450 ? -27.213 -1.500  -4.544  1.00 97.34 450 A 1 
ATOM 3478 C CG  . GLU A 1 450 ? -27.157 -1.434  -6.082  1.00 94.08 450 A 1 
ATOM 3479 C CD  . GLU A 1 450 ? -26.973 -0.033  -6.704  1.00 93.73 450 A 1 
ATOM 3480 O OE1 . GLU A 1 450 ? -26.950 0.037   -7.949  1.00 87.73 450 A 1 
ATOM 3481 O OE2 . GLU A 1 450 ? -26.830 0.969   -5.977  1.00 89.99 450 A 1 
ATOM 3482 N N   . LEU A 1 451 ? -23.831 -1.840  -5.035  1.00 97.47 451 A 1 
ATOM 3483 C CA  . LEU A 1 451 ? -22.702 -2.637  -5.532  1.00 97.96 451 A 1 
ATOM 3484 C C   . LEU A 1 451 ? -21.425 -2.455  -4.694  1.00 98.12 451 A 1 
ATOM 3485 O O   . LEU A 1 451 ? -20.351 -2.905  -5.094  1.00 97.69 451 A 1 
ATOM 3486 C CB  . LEU A 1 451 ? -22.447 -2.303  -7.017  1.00 98.10 451 A 1 
ATOM 3487 C CG  . LEU A 1 451 ? -23.643 -2.506  -7.960  1.00 97.64 451 A 1 
ATOM 3488 C CD1 . LEU A 1 451 ? -23.214 -2.167  -9.389  1.00 96.45 451 A 1 
ATOM 3489 C CD2 . LEU A 1 451 ? -24.163 -3.942  -7.935  1.00 96.48 451 A 1 
ATOM 3490 N N   . LYS A 1 452 ? -21.531 -1.764  -3.554  1.00 98.02 452 A 1 
ATOM 3491 C CA  . LYS A 1 452 ? -20.414 -1.449  -2.655  1.00 97.84 452 A 1 
ATOM 3492 C C   . LYS A 1 452 ? -20.639 -2.021  -1.264  1.00 97.68 452 A 1 
ATOM 3493 O O   . LYS A 1 452 ? -21.752 -2.385  -0.882  1.00 96.82 452 A 1 
ATOM 3494 C CB  . LYS A 1 452 ? -20.224 0.076   -2.575  1.00 97.35 452 A 1 
ATOM 3495 C CG  . LYS A 1 452 ? -19.762 0.661   -3.912  1.00 96.13 452 A 1 
ATOM 3496 C CD  . LYS A 1 452 ? -19.494 2.164   -3.800  1.00 94.22 452 A 1 
ATOM 3497 C CE  . LYS A 1 452 ? -19.091 2.640   -5.186  1.00 89.43 452 A 1 
ATOM 3498 N NZ  . LYS A 1 452 ? -18.817 4.087   -5.254  1.00 84.18 452 A 1 
ATOM 3499 N N   . TYR A 1 453 ? -19.586 -2.020  -0.454  1.00 96.82 453 A 1 
ATOM 3500 C CA  . TYR A 1 453 ? -19.752 -2.245  0.979   1.00 96.14 453 A 1 
ATOM 3501 C C   . TYR A 1 453 ? -20.742 -1.231  1.577   1.00 95.73 453 A 1 
ATOM 3502 O O   . TYR A 1 453 ? -20.613 -0.023  1.331   1.00 94.82 453 A 1 
ATOM 3503 C CB  . TYR A 1 453 ? -18.409 -2.148  1.707   1.00 95.79 453 A 1 
ATOM 3504 C CG  . TYR A 1 453 ? -17.465 -3.306  1.458   1.00 95.84 453 A 1 
ATOM 3505 C CD1 . TYR A 1 453 ? -17.847 -4.617  1.803   1.00 94.00 453 A 1 
ATOM 3506 C CD2 . TYR A 1 453 ? -16.191 -3.071  0.902   1.00 94.11 453 A 1 
ATOM 3507 C CE1 . TYR A 1 453 ? -16.973 -5.695  1.574   1.00 93.45 453 A 1 
ATOM 3508 C CE2 . TYR A 1 453 ? -15.312 -4.145  0.676   1.00 93.30 453 A 1 
ATOM 3509 C CZ  . TYR A 1 453 ? -15.704 -5.461  1.004   1.00 94.16 453 A 1 
ATOM 3510 O OH  . TYR A 1 453 ? -14.868 -6.503  0.762   1.00 92.81 453 A 1 
ATOM 3511 N N   . PRO A 1 454 ? -21.699 -1.661  2.429   1.00 95.62 454 A 1 
ATOM 3512 C CA  . PRO A 1 454 ? -22.656 -0.757  3.067   1.00 94.63 454 A 1 
ATOM 3513 C C   . PRO A 1 454 ? -21.957 0.390   3.805   1.00 94.49 454 A 1 
ATOM 3514 O O   . PRO A 1 454 ? -21.041 0.151   4.596   1.00 92.57 454 A 1 
ATOM 3515 C CB  . PRO A 1 454 ? -23.472 -1.625  4.027   1.00 93.29 454 A 1 
ATOM 3516 C CG  . PRO A 1 454 ? -23.394 -3.015  3.393   1.00 90.98 454 A 1 
ATOM 3517 C CD  . PRO A 1 454 ? -21.999 -3.039  2.775   1.00 94.32 454 A 1 
ATOM 3518 N N   . LYS A 1 455 ? -22.382 1.641   3.594   1.00 93.69 455 A 1 
ATOM 3519 C CA  . LYS A 1 455 ? -21.743 2.819   4.206   1.00 92.80 455 A 1 
ATOM 3520 C C   . LYS A 1 455 ? -21.599 2.643   5.727   1.00 93.45 455 A 1 
ATOM 3521 O O   . LYS A 1 455 ? -22.524 2.223   6.429   1.00 91.57 455 A 1 
ATOM 3522 C CB  . LYS A 1 455 ? -22.476 4.131   3.832   1.00 90.48 455 A 1 
ATOM 3523 C CG  . LYS A 1 455 ? -22.313 4.539   2.343   1.00 79.43 455 A 1 
ATOM 3524 C CD  . LYS A 1 455 ? -22.889 5.940   2.007   1.00 72.67 455 A 1 
ATOM 3525 C CE  . LYS A 1 455 ? -22.663 6.308   0.521   1.00 63.46 455 A 1 
ATOM 3526 N NZ  . LYS A 1 455 ? -23.101 7.688   0.125   1.00 53.74 455 A 1 
ATOM 3527 N N   . PHE A 1 456 ? -20.417 2.960   6.238   1.00 91.84 456 A 1 
ATOM 3528 C CA  . PHE A 1 456 ? -20.115 2.977   7.668   1.00 91.84 456 A 1 
ATOM 3529 C C   . PHE A 1 456 ? -19.495 4.319   8.040   1.00 91.78 456 A 1 
ATOM 3530 O O   . PHE A 1 456 ? -18.506 4.736   7.440   1.00 89.92 456 A 1 
ATOM 3531 C CB  . PHE A 1 456 ? -19.198 1.811   8.047   1.00 91.39 456 A 1 
ATOM 3532 C CG  . PHE A 1 456 ? -18.762 1.843   9.502   1.00 91.94 456 A 1 
ATOM 3533 C CD1 . PHE A 1 456 ? -17.457 2.244   9.845   1.00 88.56 456 A 1 
ATOM 3534 C CD2 . PHE A 1 456 ? -19.678 1.518   10.519  1.00 89.30 456 A 1 
ATOM 3535 C CE1 . PHE A 1 456 ? -17.070 2.313   11.194  1.00 88.31 456 A 1 
ATOM 3536 C CE2 . PHE A 1 456 ? -19.292 1.591   11.869  1.00 88.37 456 A 1 
ATOM 3537 C CZ  . PHE A 1 456 ? -17.984 1.985   12.206  1.00 89.85 456 A 1 
ATOM 3538 N N   . ILE A 1 457 ? -20.091 4.977   9.028   1.00 91.06 457 A 1 
ATOM 3539 C CA  . ILE A 1 457 ? -19.617 6.256   9.559   1.00 90.40 457 A 1 
ATOM 3540 C C   . ILE A 1 457 ? -19.084 6.001   10.964  1.00 90.59 457 A 1 
ATOM 3541 O O   . ILE A 1 457 ? -19.813 5.479   11.819  1.00 89.10 457 A 1 
ATOM 3542 C CB  . ILE A 1 457 ? -20.737 7.320   9.526   1.00 88.84 457 A 1 
ATOM 3543 C CG1 . ILE A 1 457 ? -21.259 7.529   8.084   1.00 83.68 457 A 1 
ATOM 3544 C CG2 . ILE A 1 457 ? -20.220 8.647   10.110  1.00 83.10 457 A 1 
ATOM 3545 C CD1 . ILE A 1 457 ? -22.471 8.465   7.987   1.00 73.73 457 A 1 
ATOM 3546 N N   . ALA A 1 458 ? -17.835 6.361   11.206  1.00 90.26 458 A 1 
ATOM 3547 C CA  . ALA A 1 458 ? -17.202 6.247   12.513  1.00 90.10 458 A 1 
ATOM 3548 C C   . ALA A 1 458 ? -17.933 7.071   13.586  1.00 90.26 458 A 1 
ATOM 3549 O O   . ALA A 1 458 ? -18.465 8.148   13.315  1.00 87.37 458 A 1 
ATOM 3550 C CB  . ALA A 1 458 ? -15.746 6.680   12.380  1.00 87.99 458 A 1 
ATOM 3551 N N   . GLY A 1 459 ? -17.984 6.544   14.812  1.00 89.26 459 A 1 
ATOM 3552 C CA  . GLY A 1 459 ? -18.568 7.219   15.971  1.00 89.39 459 A 1 
ATOM 3553 C C   . GLY A 1 459 ? -17.534 7.931   16.814  1.00 91.31 459 A 1 
ATOM 3554 O O   . GLY A 1 459 ? -16.388 7.506   16.826  1.00 89.93 459 A 1 
ATOM 3555 N N   . THR A 1 460 ? -17.950 8.945   17.572  1.00 88.59 460 A 1 
ATOM 3556 C CA  . THR A 1 460 ? -17.143 9.428   18.696  1.00 89.37 460 A 1 
ATOM 3557 C C   . THR A 1 460 ? -16.933 8.283   19.686  1.00 90.61 460 A 1 
ATOM 3558 O O   . THR A 1 460 ? -17.854 7.501   19.956  1.00 90.22 460 A 1 
ATOM 3559 C CB  . THR A 1 460 ? -17.799 10.633  19.379  1.00 88.19 460 A 1 
ATOM 3560 O OG1 . THR A 1 460 ? -18.073 11.606  18.400  1.00 83.96 460 A 1 
ATOM 3561 C CG2 . THR A 1 460 ? -16.897 11.280  20.423  1.00 84.18 460 A 1 
ATOM 3562 N N   . HIS A 1 461 ? -15.713 8.138   20.181  1.00 91.06 461 A 1 
ATOM 3563 C CA  . HIS A 1 461 ? -15.398 7.129   21.183  1.00 91.73 461 A 1 
ATOM 3564 C C   . HIS A 1 461 ? -16.246 7.358   22.442  1.00 91.51 461 A 1 
ATOM 3565 O O   . HIS A 1 461 ? -16.426 8.493   22.868  1.00 90.07 461 A 1 
ATOM 3566 C CB  . HIS A 1 461 ? -13.901 7.152   21.502  1.00 92.05 461 A 1 
ATOM 3567 C CG  . HIS A 1 461 ? -13.507 6.025   22.429  1.00 93.83 461 A 1 
ATOM 3568 N ND1 . HIS A 1 461 ? -13.438 6.077   23.798  1.00 87.57 461 A 1 
ATOM 3569 C CD2 . HIS A 1 461 ? -13.232 4.734   22.064  1.00 88.98 461 A 1 
ATOM 3570 C CE1 . HIS A 1 461 ? -13.130 4.845   24.248  1.00 90.42 461 A 1 
ATOM 3571 N NE2 . HIS A 1 461 ? -13.005 3.996   23.223  1.00 91.46 461 A 1 
ATOM 3572 N N   . ARG A 1 462 ? -16.750 6.282   23.057  1.00 90.54 462 A 1 
ATOM 3573 C CA  . ARG A 1 462 ? -17.685 6.370   24.201  1.00 89.53 462 A 1 
ATOM 3574 C C   . ARG A 1 462 ? -17.149 7.195   25.375  1.00 90.21 462 A 1 
ATOM 3575 O O   . ARG A 1 462 ? -17.923 7.832   26.058  1.00 87.45 462 A 1 
ATOM 3576 C CB  . ARG A 1 462 ? -18.064 4.960   24.677  1.00 87.60 462 A 1 
ATOM 3577 C CG  . ARG A 1 462 ? -16.855 4.219   25.276  1.00 79.93 462 A 1 
ATOM 3578 C CD  . ARG A 1 462 ? -17.202 2.843   25.809  1.00 76.52 462 A 1 
ATOM 3579 N NE  . ARG A 1 462 ? -15.997 2.284   26.439  1.00 66.23 462 A 1 
ATOM 3580 C CZ  . ARG A 1 462 ? -15.843 1.083   26.956  1.00 57.32 462 A 1 
ATOM 3581 N NH1 . ARG A 1 462 ? -16.798 0.193   26.942  1.00 52.26 462 A 1 
ATOM 3582 N NH2 . ARG A 1 462 ? -14.706 0.770   27.505  1.00 51.04 462 A 1 
ATOM 3583 N N   . ASP A 1 463 ? -15.844 7.150   25.589  1.00 89.50 463 A 1 
ATOM 3584 C CA  . ASP A 1 463 ? -15.182 7.848   26.698  1.00 89.51 463 A 1 
ATOM 3585 C C   . ASP A 1 463 ? -14.848 9.312   26.356  1.00 89.84 463 A 1 
ATOM 3586 O O   . ASP A 1 463 ? -14.372 10.045  27.213  1.00 87.95 463 A 1 
ATOM 3587 C CB  . ASP A 1 463 ? -13.920 7.060   27.107  1.00 89.63 463 A 1 
ATOM 3588 C CG  . ASP A 1 463 ? -14.210 5.604   27.521  1.00 89.47 463 A 1 
ATOM 3589 O OD1 . ASP A 1 463 ? -15.364 5.264   27.877  1.00 85.02 463 A 1 
ATOM 3590 O OD2 . ASP A 1 463 ? -13.292 4.766   27.514  1.00 86.04 463 A 1 
ATOM 3591 N N   . LEU A 1 464 ? -15.096 9.710   25.106  1.00 90.25 464 A 1 
ATOM 3592 C CA  . LEU A 1 464 ? -14.982 11.074  24.595  1.00 90.04 464 A 1 
ATOM 3593 C C   . LEU A 1 464 ? -16.347 11.627  24.159  1.00 88.32 464 A 1 
ATOM 3594 O O   . LEU A 1 464 ? -16.418 12.724  23.630  1.00 83.45 464 A 1 
ATOM 3595 C CB  . LEU A 1 464 ? -13.991 11.103  23.411  1.00 90.11 464 A 1 
ATOM 3596 C CG  . LEU A 1 464 ? -12.577 10.569  23.700  1.00 91.65 464 A 1 
ATOM 3597 C CD1 . LEU A 1 464 ? -11.736 10.655  22.425  1.00 89.30 464 A 1 
ATOM 3598 C CD2 . LEU A 1 464 ? -11.869 11.346  24.805  1.00 90.77 464 A 1 
ATOM 3599 N N   . ALA A 1 465 ? -17.430 10.863  24.302  1.00 88.30 465 A 1 
ATOM 3600 C CA  . ALA A 1 465 ? -18.773 11.320  23.984  1.00 84.66 465 A 1 
ATOM 3601 C C   . ALA A 1 465 ? -19.420 11.890  25.253  1.00 81.14 465 A 1 
ATOM 3602 O O   . ALA A 1 465 ? -19.636 11.154  26.216  1.00 74.53 465 A 1 
ATOM 3603 C CB  . ALA A 1 465 ? -19.565 10.156  23.373  1.00 81.96 465 A 1 
ATOM 3604 N N   . GLU A 1 466 ? -19.753 13.169  25.247  1.00 73.94 466 A 1 
ATOM 3605 C CA  . GLU A 1 466 ? -20.573 13.750  26.311  1.00 71.55 466 A 1 
ATOM 3606 C C   . GLU A 1 466 ? -22.013 13.237  26.225  1.00 71.68 466 A 1 
ATOM 3607 O O   . GLU A 1 466 ? -22.574 13.031  25.146  1.00 65.19 466 A 1 
ATOM 3608 C CB  . GLU A 1 466 ? -20.537 15.281  26.286  1.00 63.41 466 A 1 
ATOM 3609 C CG  . GLU A 1 466 ? -19.171 15.835  26.721  1.00 55.42 466 A 1 
ATOM 3610 C CD  . GLU A 1 466 ? -19.176 17.355  26.925  1.00 49.63 466 A 1 
ATOM 3611 O OE1 . GLU A 1 466 ? -18.239 17.841  27.591  1.00 44.97 466 A 1 
ATOM 3612 O OE2 . GLU A 1 466 ? -20.118 18.030  26.445  1.00 45.86 466 A 1 
ATOM 3613 N N   . VAL A 1 467 ? -22.632 13.017  27.384  1.00 69.71 467 A 1 
ATOM 3614 C CA  . VAL A 1 467 ? -24.046 12.646  27.475  1.00 68.60 467 A 1 
ATOM 3615 C C   . VAL A 1 467 ? -24.875 13.926  27.315  1.00 69.32 467 A 1 
ATOM 3616 O O   . VAL A 1 467 ? -24.840 14.783  28.187  1.00 62.60 467 A 1 
ATOM 3617 C CB  . VAL A 1 467 ? -24.345 11.906  28.797  1.00 61.62 467 A 1 
ATOM 3618 C CG1 . VAL A 1 467 ? -25.796 11.412  28.841  1.00 53.71 467 A 1 
ATOM 3619 C CG2 . VAL A 1 467 ? -23.440 10.676  28.978  1.00 54.98 467 A 1 
ATOM 3620 N N   . GLU A 1 468 ? -25.611 14.040  26.195  1.00 66.98 468 A 1 
ATOM 3621 C CA  . GLU A 1 468 ? -26.591 15.116  25.931  1.00 68.72 468 A 1 
ATOM 3622 C C   . GLU A 1 468 ? -26.042 16.566  25.898  1.00 69.44 468 A 1 
ATOM 3623 O O   . GLU A 1 468 ? -26.771 17.515  26.179  1.00 65.34 468 A 1 
ATOM 3624 C CB  . GLU A 1 468 ? -27.834 14.974  26.837  1.00 64.51 468 A 1 
ATOM 3625 C CG  . GLU A 1 468 ? -28.542 13.610  26.697  1.00 56.45 468 A 1 
ATOM 3626 C CD  . GLU A 1 468 ? -29.866 13.530  27.478  1.00 51.60 468 A 1 
ATOM 3627 O OE1 . GLU A 1 468 ? -30.660 12.614  27.151  1.00 45.77 468 A 1 
ATOM 3628 O OE2 . GLU A 1 468 ? -30.099 14.361  28.387  1.00 48.57 468 A 1 
ATOM 3629 N N   . SER A 1 469 ? -24.797 16.774  25.500  1.00 72.75 469 A 1 
ATOM 3630 C CA  . SER A 1 469 ? -24.217 18.111  25.316  1.00 74.26 469 A 1 
ATOM 3631 C C   . SER A 1 469 ? -24.059 18.475  23.834  1.00 76.20 469 A 1 
ATOM 3632 O O   . SER A 1 469 ? -23.731 17.636  22.998  1.00 71.66 469 A 1 
ATOM 3633 C CB  . SER A 1 469 ? -22.884 18.210  26.050  1.00 68.43 469 A 1 
ATOM 3634 O OG  . SER A 1 469 ? -22.300 19.469  25.831  1.00 59.28 469 A 1 
ATOM 3635 N N   . ALA A 1 470 ? -24.296 19.758  23.510  1.00 73.23 470 A 1 
ATOM 3636 C CA  . ALA A 1 470 ? -24.024 20.329  22.190  1.00 73.55 470 A 1 
ATOM 3637 C C   . ALA A 1 470 ? -22.587 20.873  22.057  1.00 75.25 470 A 1 
ATOM 3638 O O   . ALA A 1 470 ? -22.197 21.303  20.972  1.00 71.85 470 A 1 
ATOM 3639 C CB  . ALA A 1 470 ? -25.069 21.418  21.909  1.00 70.19 470 A 1 
ATOM 3640 N N   . SER A 1 471 ? -21.812 20.894  23.145  1.00 77.99 471 A 1 
ATOM 3641 C CA  . SER A 1 471 ? -20.401 21.290  23.156  1.00 79.51 471 A 1 
ATOM 3642 C C   . SER A 1 471 ? -19.482 20.133  22.748  1.00 80.79 471 A 1 
ATOM 3643 O O   . SER A 1 471 ? -19.814 18.963  22.894  1.00 77.17 471 A 1 
ATOM 3644 C CB  . SER A 1 471 ? -19.978 21.876  24.508  1.00 76.02 471 A 1 
ATOM 3645 O OG  . SER A 1 471 ? -20.601 21.256  25.612  1.00 67.83 471 A 1 
ATOM 3646 N N   . ALA A 1 472 ? -18.315 20.477  22.224  1.00 81.03 472 A 1 
ATOM 3647 C CA  . ALA A 1 472 ? -17.253 19.502  21.997  1.00 81.42 472 A 1 
ATOM 3648 C C   . ALA A 1 472 ? -16.755 18.949  23.347  1.00 83.49 472 A 1 
ATOM 3649 O O   . ALA A 1 472 ? -16.623 19.720  24.303  1.00 81.18 472 A 1 
ATOM 3650 C CB  . ALA A 1 472 ? -16.122 20.158  21.197  1.00 77.88 472 A 1 
ATOM 3651 N N   . PRO A 1 473 ? -16.472 17.644  23.457  1.00 84.58 473 A 1 
ATOM 3652 C CA  . PRO A 1 473 ? -16.016 17.039  24.702  1.00 85.61 473 A 1 
ATOM 3653 C C   . PRO A 1 473 ? -14.656 17.602  25.137  1.00 89.49 473 A 1 
ATOM 3654 O O   . PRO A 1 473 ? -13.749 17.733  24.313  1.00 88.53 473 A 1 
ATOM 3655 C CB  . PRO A 1 473 ? -15.932 15.541  24.415  1.00 81.62 473 A 1 
ATOM 3656 C CG  . PRO A 1 473 ? -15.719 15.474  22.900  1.00 74.80 473 A 1 
ATOM 3657 C CD  . PRO A 1 473 ? -16.520 16.661  22.389  1.00 77.50 473 A 1 
ATOM 3658 N N   . ASP A 1 474 ? -14.477 17.860  26.438  1.00 91.77 474 A 1 
ATOM 3659 C CA  . ASP A 1 474 ? -13.157 18.175  27.002  1.00 93.58 474 A 1 
ATOM 3660 C C   . ASP A 1 474 ? -12.308 16.893  27.076  1.00 94.71 474 A 1 
ATOM 3661 O O   . ASP A 1 474 ? -12.413 16.078  28.001  1.00 94.21 474 A 1 
ATOM 3662 C CB  . ASP A 1 474 ? -13.278 18.899  28.360  1.00 93.10 474 A 1 
ATOM 3663 C CG  . ASP A 1 474 ? -11.919 19.238  29.012  1.00 93.55 474 A 1 
ATOM 3664 O OD1 . ASP A 1 474 ? -10.856 18.824  28.490  1.00 91.11 474 A 1 
ATOM 3665 O OD2 . ASP A 1 474 ? -11.910 19.826  30.118  1.00 89.91 474 A 1 
ATOM 3666 N N   . ILE A 1 475 ? -11.453 16.717  26.069  1.00 95.82 475 A 1 
ATOM 3667 C CA  . ILE A 1 475 ? -10.565 15.554  25.967  1.00 96.55 475 A 1 
ATOM 3668 C C   . ILE A 1 475 ? -9.573  15.527  27.134  1.00 97.04 475 A 1 
ATOM 3669 O O   . ILE A 1 475 ? -9.281  14.457  27.664  1.00 96.62 475 A 1 
ATOM 3670 C CB  . ILE A 1 475 ? -9.858  15.525  24.588  1.00 95.97 475 A 1 
ATOM 3671 C CG1 . ILE A 1 475 ? -10.925 15.386  23.476  1.00 93.22 475 A 1 
ATOM 3672 C CG2 . ILE A 1 475 ? -8.833  14.378  24.520  1.00 93.35 475 A 1 
ATOM 3673 C CD1 . ILE A 1 475 ? -10.371 15.330  22.049  1.00 83.64 475 A 1 
ATOM 3674 N N   . PHE A 1 476 ? -9.079  16.672  27.593  1.00 96.61 476 A 1 
ATOM 3675 C CA  . PHE A 1 476 ? -8.151  16.723  28.720  1.00 96.96 476 A 1 
ATOM 3676 C C   . PHE A 1 476 ? -8.819  16.287  30.025  1.00 96.86 476 A 1 
ATOM 3677 O O   . PHE A 1 476 ? -8.206  15.554  30.802  1.00 96.30 476 A 1 
ATOM 3678 C CB  . PHE A 1 476 ? -7.545  18.123  28.846  1.00 97.08 476 A 1 
ATOM 3679 C CG  . PHE A 1 476 ? -6.742  18.579  27.643  1.00 97.39 476 A 1 
ATOM 3680 C CD1 . PHE A 1 476 ? -5.661  17.807  27.180  1.00 95.96 476 A 1 
ATOM 3681 C CD2 . PHE A 1 476 ? -7.072  19.779  26.989  1.00 95.93 476 A 1 
ATOM 3682 C CE1 . PHE A 1 476 ? -4.919  18.224  26.065  1.00 95.59 476 A 1 
ATOM 3683 C CE2 . PHE A 1 476 ? -6.327  20.199  25.876  1.00 95.40 476 A 1 
ATOM 3684 C CZ  . PHE A 1 476 ? -5.250  19.418  25.409  1.00 96.34 476 A 1 
ATOM 3685 N N   . ALA A 1 477 ? -10.088 16.653  30.244  1.00 96.34 477 A 1 
ATOM 3686 C CA  . ALA A 1 477 ? -10.865 16.162  31.380  1.00 95.71 477 A 1 
ATOM 3687 C C   . ALA A 1 477 ? -11.027 14.636  31.332  1.00 96.07 477 A 1 
ATOM 3688 O O   . ALA A 1 477 ? -10.690 13.966  32.311  1.00 95.59 477 A 1 
ATOM 3689 C CB  . ALA A 1 477 ? -12.214 16.882  31.444  1.00 94.64 477 A 1 
ATOM 3690 N N   . ALA A 1 478 ? -11.425 14.082  30.178  1.00 95.73 478 A 1 
ATOM 3691 C CA  . ALA A 1 478 ? -11.561 12.635  30.007  1.00 95.84 478 A 1 
ATOM 3692 C C   . ALA A 1 478 ? -10.242 11.888  30.302  1.00 96.43 478 A 1 
ATOM 3693 O O   . ALA A 1 478 ? -10.230 10.882  31.016  1.00 95.96 478 A 1 
ATOM 3694 C CB  . ALA A 1 478 ? -12.056 12.370  28.579  1.00 95.52 478 A 1 
ATOM 3695 N N   . LEU A 1 479 ? -9.106  12.414  29.818  1.00 96.25 479 A 1 
ATOM 3696 C CA  . LEU A 1 479 ? -7.788  11.803  30.017  1.00 96.98 479 A 1 
ATOM 3697 C C   . LEU A 1 479 ? -7.250  11.939  31.449  1.00 97.09 479 A 1 
ATOM 3698 O O   . LEU A 1 479 ? -6.366  11.173  31.837  1.00 96.48 479 A 1 
ATOM 3699 C CB  . LEU A 1 479 ? -6.785  12.390  29.008  1.00 97.18 479 A 1 
ATOM 3700 C CG  . LEU A 1 479 ? -7.101  12.077  27.534  1.00 96.51 479 A 1 
ATOM 3701 C CD1 . LEU A 1 479 ? -6.004  12.674  26.656  1.00 94.38 479 A 1 
ATOM 3702 C CD2 . LEU A 1 479 ? -7.206  10.580  27.260  1.00 94.54 479 A 1 
ATOM 3703 N N   . ARG A 1 480 ? -7.756  12.884  32.253  1.00 96.95 480 A 1 
ATOM 3704 C CA  . ARG A 1 480 ? -7.446  12.936  33.695  1.00 96.31 480 A 1 
ATOM 3705 C C   . ARG A 1 480 ? -8.112  11.806  34.472  1.00 96.09 480 A 1 
ATOM 3706 O O   . ARG A 1 480 ? -7.552  11.375  35.477  1.00 95.11 480 A 1 
ATOM 3707 C CB  . ARG A 1 480 ? -7.848  14.289  34.300  1.00 95.76 480 A 1 
ATOM 3708 C CG  . ARG A 1 480 ? -6.884  15.410  33.916  1.00 91.58 480 A 1 
ATOM 3709 C CD  . ARG A 1 480 ? -7.229  16.716  34.632  1.00 89.64 480 A 1 
ATOM 3710 N NE  . ARG A 1 480 ? -8.526  17.292  34.218  1.00 85.09 480 A 1 
ATOM 3711 C CZ  . ARG A 1 480 ? -8.739  18.196  33.275  1.00 82.56 480 A 1 
ATOM 3712 N NH1 . ARG A 1 480 ? -7.785  18.675  32.528  1.00 70.95 480 A 1 
ATOM 3713 N NH2 . ARG A 1 480 ? -9.941  18.655  33.064  1.00 75.02 480 A 1 
ATOM 3714 N N   . GLU A 1 481 ? -9.265  11.332  34.006  1.00 95.80 481 A 1 
ATOM 3715 C CA  . GLU A 1 481 ? -9.999  10.247  34.655  1.00 95.20 481 A 1 
ATOM 3716 C C   . GLU A 1 481 ? -9.439  8.871   34.286  1.00 95.52 481 A 1 
ATOM 3717 O O   . GLU A 1 481 ? -9.311  7.998   35.147  1.00 92.84 481 A 1 
ATOM 3718 C CB  . GLU A 1 481 ? -11.485 10.311  34.286  1.00 93.93 481 A 1 
ATOM 3719 C CG  . GLU A 1 481 ? -12.168 11.590  34.788  1.00 86.84 481 A 1 
ATOM 3720 C CD  . GLU A 1 481 ? -13.689 11.569  34.585  1.00 80.21 481 A 1 
ATOM 3721 O OE1 . GLU A 1 481 ? -14.331 12.519  35.085  1.00 70.25 481 A 1 
ATOM 3722 O OE2 . GLU A 1 481 ? -14.208 10.575  34.025  1.00 69.92 481 A 1 
ATOM 3723 N N   . ARG A 1 482 ? -9.109  8.670   32.998  1.00 96.38 482 A 1 
ATOM 3724 C CA  . ARG A 1 482 ? -8.596  7.389   32.500  1.00 96.42 482 A 1 
ATOM 3725 C C   . ARG A 1 482 ? -7.933  7.509   31.128  1.00 97.24 482 A 1 
ATOM 3726 O O   . ARG A 1 482 ? -8.223  8.410   30.356  1.00 96.30 482 A 1 
ATOM 3727 C CB  . ARG A 1 482 ? -9.722  6.354   32.443  1.00 94.17 482 A 1 
ATOM 3728 C CG  . ARG A 1 482 ? -10.887 6.750   31.523  1.00 86.92 482 A 1 
ATOM 3729 C CD  . ARG A 1 482 ? -11.910 5.616   31.510  1.00 84.81 482 A 1 
ATOM 3730 N NE  . ARG A 1 482 ? -13.134 5.973   30.790  1.00 72.92 482 A 1 
ATOM 3731 C CZ  . ARG A 1 482 ? -14.311 5.401   30.962  1.00 64.23 482 A 1 
ATOM 3732 N NH1 . ARG A 1 482 ? -14.455 4.337   31.681  1.00 57.92 482 A 1 
ATOM 3733 N NH2 . ARG A 1 482 ? -15.378 5.906   30.429  1.00 53.88 482 A 1 
ATOM 3734 N N   . ASP A 1 483 ? -7.119  6.510   30.802  1.00 97.12 483 A 1 
ATOM 3735 C CA  . ASP A 1 483 ? -6.633  6.300   29.439  1.00 97.33 483 A 1 
ATOM 3736 C C   . ASP A 1 483 ? -7.800  5.999   28.477  1.00 97.39 483 A 1 
ATOM 3737 O O   . ASP A 1 483 ? -8.777  5.337   28.840  1.00 96.32 483 A 1 
ATOM 3738 C CB  . ASP A 1 483 ? -5.621  5.142   29.412  1.00 96.76 483 A 1 
ATOM 3739 C CG  . ASP A 1 483 ? -4.260  5.426   30.059  1.00 95.78 483 A 1 
ATOM 3740 O OD1 . ASP A 1 483 ? -4.014  6.560   30.524  1.00 93.07 483 A 1 
ATOM 3741 O OD2 . ASP A 1 483 ? -3.403  4.511   30.035  1.00 92.53 483 A 1 
ATOM 3742 N N   . VAL A 1 484 ? -7.679  6.419   27.210  1.00 97.41 484 A 1 
ATOM 3743 C CA  . VAL A 1 484 ? -8.637  6.136   26.135  1.00 97.45 484 A 1 
ATOM 3744 C C   . VAL A 1 484 ? -7.942  5.352   25.028  1.00 97.63 484 A 1 
ATOM 3745 O O   . VAL A 1 484 ? -7.004  5.839   24.396  1.00 97.17 484 A 1 
ATOM 3746 C CB  . VAL A 1 484 ? -9.290  7.430   25.608  1.00 97.09 484 A 1 
ATOM 3747 C CG1 . VAL A 1 484 ? -10.280 7.131   24.478  1.00 95.52 484 A 1 
ATOM 3748 C CG2 . VAL A 1 484 ? -10.051 8.168   26.719  1.00 95.62 484 A 1 
ATOM 3749 N N   . LEU A 1 485 ? -8.409  4.118   24.790  1.00 96.69 485 A 1 
ATOM 3750 C CA  . LEU A 1 485 ? -7.943  3.266   23.693  1.00 96.83 485 A 1 
ATOM 3751 C C   . LEU A 1 485 ? -8.860  3.435   22.476  1.00 96.55 485 A 1 
ATOM 3752 O O   . LEU A 1 485 ? -9.993  2.946   22.466  1.00 95.58 485 A 1 
ATOM 3753 C CB  . LEU A 1 485 ? -7.868  1.805   24.166  1.00 96.96 485 A 1 
ATOM 3754 C CG  . LEU A 1 485 ? -7.371  0.829   23.078  1.00 96.78 485 A 1 
ATOM 3755 C CD1 . LEU A 1 485 ? -5.897  1.047   22.733  1.00 94.69 485 A 1 
ATOM 3756 C CD2 . LEU A 1 485 ? -7.542  -0.608  23.567  1.00 94.59 485 A 1 
ATOM 3757 N N   . LEU A 1 486 ? -8.348  4.083   21.442  1.00 95.92 486 A 1 
ATOM 3758 C CA  . LEU A 1 486 ? -9.012  4.324   20.167  1.00 95.55 486 A 1 
ATOM 3759 C C   . LEU A 1 486 ? -8.792  3.154   19.211  1.00 95.84 486 A 1 
ATOM 3760 O O   . LEU A 1 486 ? -7.714  2.559   19.195  1.00 95.21 486 A 1 
ATOM 3761 C CB  . LEU A 1 486 ? -8.472  5.626   19.559  1.00 95.18 486 A 1 
ATOM 3762 C CG  . LEU A 1 486 ? -8.645  6.869   20.448  1.00 94.65 486 A 1 
ATOM 3763 C CD1 . LEU A 1 486 ? -7.897  8.039   19.816  1.00 91.93 486 A 1 
ATOM 3764 C CD2 . LEU A 1 486 ? -10.119 7.248   20.610  1.00 92.64 486 A 1 
ATOM 3765 N N   . HIS A 1 487 ? -9.794  2.860   18.386  1.00 92.97 487 A 1 
ATOM 3766 C CA  . HIS A 1 487 ? -9.738  1.839   17.345  1.00 93.84 487 A 1 
ATOM 3767 C C   . HIS A 1 487 ? -10.347 2.378   16.046  1.00 93.41 487 A 1 
ATOM 3768 O O   . HIS A 1 487 ? -11.567 2.380   15.861  1.00 91.41 487 A 1 
ATOM 3769 C CB  . HIS A 1 487 ? -10.430 0.566   17.853  1.00 92.90 487 A 1 
ATOM 3770 C CG  . HIS A 1 487 ? -10.220 -0.673  17.019  1.00 92.78 487 A 1 
ATOM 3771 N ND1 . HIS A 1 487 ? -10.795 -1.914  17.295  1.00 86.13 487 A 1 
ATOM 3772 C CD2 . HIS A 1 487 ? -9.402  -0.820  15.928  1.00 84.55 487 A 1 
ATOM 3773 C CE1 . HIS A 1 487 ? -10.319 -2.774  16.389  1.00 88.76 487 A 1 
ATOM 3774 N NE2 . HIS A 1 487 ? -9.479  -2.148  15.544  1.00 88.30 487 A 1 
ATOM 3775 N N   . HIS A 1 488 ? -9.500  2.863   15.149  1.00 93.60 488 A 1 
ATOM 3776 C CA  . HIS A 1 488 ? -9.892  3.383   13.841  1.00 93.17 488 A 1 
ATOM 3777 C C   . HIS A 1 488 ? -10.082 2.236   12.835  1.00 91.77 488 A 1 
ATOM 3778 O O   . HIS A 1 488 ? -9.419  1.211   12.957  1.00 88.91 488 A 1 
ATOM 3779 C CB  . HIS A 1 488 ? -8.855  4.411   13.360  1.00 92.40 488 A 1 
ATOM 3780 C CG  . HIS A 1 488 ? -8.635  5.526   14.354  1.00 92.58 488 A 1 
ATOM 3781 N ND1 . HIS A 1 488 ? -9.602  6.376   14.851  1.00 85.48 488 A 1 
ATOM 3782 C CD2 . HIS A 1 488 ? -7.457  5.843   14.981  1.00 86.18 488 A 1 
ATOM 3783 C CE1 . HIS A 1 488 ? -9.017  7.176   15.760  1.00 87.97 488 A 1 
ATOM 3784 N NE2 . HIS A 1 488 ? -7.717  6.890   15.866  1.00 88.23 488 A 1 
ATOM 3785 N N   . PRO A 1 489 ? -10.979 2.359   11.843  1.00 91.85 489 A 1 
ATOM 3786 C CA  . PRO A 1 489 ? -11.910 3.461   11.597  1.00 90.78 489 A 1 
ATOM 3787 C C   . PRO A 1 489 ? -13.216 3.367   12.400  1.00 90.88 489 A 1 
ATOM 3788 O O   . PRO A 1 489 ? -14.153 4.113   12.137  1.00 88.79 489 A 1 
ATOM 3789 C CB  . PRO A 1 489 ? -12.161 3.401   10.089  1.00 88.69 489 A 1 
ATOM 3790 C CG  . PRO A 1 489 ? -12.166 1.898   9.830   1.00 88.08 489 A 1 
ATOM 3791 C CD  . PRO A 1 489 ? -11.106 1.367   10.788  1.00 91.63 489 A 1 
ATOM 3792 N N   . TYR A 1 490 ? -13.306 2.461   13.370  1.00 92.40 490 A 1 
ATOM 3793 C CA  . TYR A 1 490 ? -14.528 2.238   14.156  1.00 91.37 490 A 1 
ATOM 3794 C C   . TYR A 1 490 ? -14.822 3.395   15.120  1.00 91.10 490 A 1 
ATOM 3795 O O   . TYR A 1 490 ? -15.987 3.730   15.354  1.00 88.17 490 A 1 
ATOM 3796 C CB  . TYR A 1 490 ? -14.403 0.916   14.914  1.00 91.12 490 A 1 
ATOM 3797 C CG  . TYR A 1 490 ? -13.930 -0.247  14.060  1.00 92.94 490 A 1 
ATOM 3798 C CD1 . TYR A 1 490 ? -14.789 -0.827  13.105  1.00 90.59 490 A 1 
ATOM 3799 C CD2 . TYR A 1 490 ? -12.606 -0.716  14.189  1.00 91.38 490 A 1 
ATOM 3800 C CE1 . TYR A 1 490 ? -14.328 -1.874  12.283  1.00 90.65 490 A 1 
ATOM 3801 C CE2 . TYR A 1 490 ? -12.142 -1.761  13.368  1.00 90.09 490 A 1 
ATOM 3802 C CZ  . TYR A 1 490 ? -13.001 -2.341  12.414  1.00 93.13 490 A 1 
ATOM 3803 O OH  . TYR A 1 490 ? -12.545 -3.344  11.618  1.00 91.47 490 A 1 
ATOM 3804 N N   . ASP A 1 491 ? -13.790 4.010   15.649  1.00 93.46 491 A 1 
ATOM 3805 C CA  . ASP A 1 491 ? -13.834 5.278   16.376  1.00 92.97 491 A 1 
ATOM 3806 C C   . ASP A 1 491 ? -13.377 6.419   15.455  1.00 92.84 491 A 1 
ATOM 3807 O O   . ASP A 1 491 ? -12.418 6.273   14.694  1.00 92.12 491 A 1 
ATOM 3808 C CB  . ASP A 1 491 ? -12.963 5.199   17.640  1.00 92.71 491 A 1 
ATOM 3809 C CG  . ASP A 1 491 ? -13.476 4.168   18.644  1.00 92.67 491 A 1 
ATOM 3810 O OD1 . ASP A 1 491 ? -14.692 4.161   18.950  1.00 89.08 491 A 1 
ATOM 3811 O OD2 . ASP A 1 491 ? -12.698 3.317   19.135  1.00 90.33 491 A 1 
ATOM 3812 N N   . SER A 1 492 ? -14.069 7.556   15.501  1.00 91.18 492 A 1 
ATOM 3813 C CA  . SER A 1 492 ? -13.776 8.712   14.650  1.00 90.60 492 A 1 
ATOM 3814 C C   . SER A 1 492 ? -12.428 9.336   15.003  1.00 89.93 492 A 1 
ATOM 3815 O O   . SER A 1 492 ? -12.206 9.744   16.141  1.00 89.74 492 A 1 
ATOM 3816 C CB  . SER A 1 492 ? -14.889 9.751   14.775  1.00 89.55 492 A 1 
ATOM 3817 O OG  . SER A 1 492 ? -14.602 10.896  14.002  1.00 85.25 492 A 1 
ATOM 3818 N N   . PHE A 1 493 ? -11.561 9.473   14.001  1.00 92.50 493 A 1 
ATOM 3819 C CA  . PHE A 1 493 ? -10.293 10.191  14.142  1.00 92.08 493 A 1 
ATOM 3820 C C   . PHE A 1 493 ? -10.518 11.688  14.394  1.00 92.38 493 A 1 
ATOM 3821 O O   . PHE A 1 493 ? -9.882  12.267  15.268  1.00 91.92 493 A 1 
ATOM 3822 C CB  . PHE A 1 493 ? -9.455  9.953   12.882  1.00 91.10 493 A 1 
ATOM 3823 C CG  . PHE A 1 493 ? -8.099  10.624  12.911  1.00 90.08 493 A 1 
ATOM 3824 C CD1 . PHE A 1 493 ? -7.954  11.945  12.443  1.00 87.00 493 A 1 
ATOM 3825 C CD2 . PHE A 1 493 ? -6.980  9.936   13.416  1.00 87.06 493 A 1 
ATOM 3826 C CE1 . PHE A 1 493 ? -6.697  12.574  12.484  1.00 85.02 493 A 1 
ATOM 3827 C CE2 . PHE A 1 493 ? -5.724  10.565  13.452  1.00 84.63 493 A 1 
ATOM 3828 C CZ  . PHE A 1 493 ? -5.581  11.887  12.988  1.00 86.63 493 A 1 
ATOM 3829 N N   . SER A 1 494 ? -11.478 12.288  13.672  1.00 89.43 494 A 1 
ATOM 3830 C CA  . SER A 1 494 ? -11.770 13.722  13.776  1.00 88.90 494 A 1 
ATOM 3831 C C   . SER A 1 494 ? -12.282 14.132  15.157  1.00 88.80 494 A 1 
ATOM 3832 O O   . SER A 1 494 ? -11.934 15.197  15.635  1.00 89.90 494 A 1 
ATOM 3833 C CB  . SER A 1 494 ? -12.797 14.143  12.719  1.00 88.75 494 A 1 
ATOM 3834 O OG  . SER A 1 494 ? -12.345 13.806  11.418  1.00 76.72 494 A 1 
ATOM 3835 N N   . THR A 1 495 ? -13.072 13.297  15.820  1.00 90.61 495 A 1 
ATOM 3836 C CA  . THR A 1 495 ? -13.596 13.597  17.166  1.00 90.21 495 A 1 
ATOM 3837 C C   . THR A 1 495 ? -12.711 13.044  18.291  1.00 91.39 495 A 1 
ATOM 3838 O O   . THR A 1 495 ? -13.171 12.925  19.425  1.00 91.30 495 A 1 
ATOM 3839 C CB  . THR A 1 495 ? -15.050 13.126  17.332  1.00 89.35 495 A 1 
ATOM 3840 O OG1 . THR A 1 495 ? -15.113 11.720  17.300  1.00 87.74 495 A 1 
ATOM 3841 C CG2 . THR A 1 495 ? -15.983 13.665  16.248  1.00 86.67 495 A 1 
ATOM 3842 N N   . SER A 1 496 ? -11.490 12.619  17.986  1.00 93.23 496 A 1 
ATOM 3843 C CA  . SER A 1 496 ? -10.549 12.069  18.964  1.00 93.94 496 A 1 
ATOM 3844 C C   . SER A 1 496 ? -9.159  12.679  18.796  1.00 94.42 496 A 1 
ATOM 3845 O O   . SER A 1 496 ? -8.865  13.695  19.420  1.00 94.34 496 A 1 
ATOM 3846 C CB  . SER A 1 496 ? -10.559 10.533  18.940  1.00 94.05 496 A 1 
ATOM 3847 O OG  . SER A 1 496 ? -10.172 10.014  17.680  1.00 92.62 496 A 1 
ATOM 3848 N N   . VAL A 1 497 ? -8.304  12.108  17.949  1.00 94.06 497 A 1 
ATOM 3849 C CA  . VAL A 1 497 ? -6.906  12.538  17.773  1.00 93.98 497 A 1 
ATOM 3850 C C   . VAL A 1 497 ? -6.813  13.942  17.175  1.00 94.37 497 A 1 
ATOM 3851 O O   . VAL A 1 497 ? -6.012  14.747  17.642  1.00 94.12 497 A 1 
ATOM 3852 C CB  . VAL A 1 497 ? -6.131  11.539  16.896  1.00 93.59 497 A 1 
ATOM 3853 C CG1 . VAL A 1 497 ? -4.661  11.937  16.730  1.00 89.99 497 A 1 
ATOM 3854 C CG2 . VAL A 1 497 ? -6.164  10.126  17.496  1.00 89.86 497 A 1 
ATOM 3855 N N   . GLN A 1 498 ? -7.638  14.251  16.167  1.00 94.19 498 A 1 
ATOM 3856 C CA  . GLN A 1 498 ? -7.700  15.592  15.586  1.00 93.73 498 A 1 
ATOM 3857 C C   . GLN A 1 498 ? -8.217  16.599  16.623  1.00 94.11 498 A 1 
ATOM 3858 O O   . GLN A 1 498 ? -7.521  17.566  16.914  1.00 94.15 498 A 1 
ATOM 3859 C CB  . GLN A 1 498 ? -8.549  15.551  14.308  1.00 92.87 498 A 1 
ATOM 3860 C CG  . GLN A 1 498 ? -8.678  16.930  13.650  1.00 89.72 498 A 1 
ATOM 3861 C CD  . GLN A 1 498 ? -9.592  16.917  12.432  1.00 89.20 498 A 1 
ATOM 3862 O OE1 . GLN A 1 498 ? -9.802  15.914  11.758  1.00 82.48 498 A 1 
ATOM 3863 N NE2 . GLN A 1 498 ? -10.183 18.042  12.112  1.00 80.81 498 A 1 
ATOM 3864 N N   . ALA A 1 499 ? -9.354  16.315  17.256  1.00 94.70 499 A 1 
ATOM 3865 C CA  . ALA A 1 499 ? -9.916  17.188  18.288  1.00 94.78 499 A 1 
ATOM 3866 C C   . ALA A 1 499 ? -8.970  17.377  19.487  1.00 95.68 499 A 1 
ATOM 3867 O O   . ALA A 1 499 ? -8.924  18.454  20.071  1.00 95.58 499 A 1 
ATOM 3868 C CB  . ALA A 1 499 ? -11.263 16.606  18.727  1.00 94.36 499 A 1 
ATOM 3869 N N   . PHE A 1 500 ? -8.171  16.365  19.841  1.00 95.05 500 A 1 
ATOM 3870 C CA  . PHE A 1 500 ? -7.130  16.483  20.869  1.00 95.73 500 A 1 
ATOM 3871 C C   . PHE A 1 500 ? -6.087  17.558  20.522  1.00 96.50 500 A 1 
ATOM 3872 O O   . PHE A 1 500 ? -5.700  18.339  21.392  1.00 96.45 500 A 1 
ATOM 3873 C CB  . PHE A 1 500 ? -6.455  15.113  21.062  1.00 96.18 500 A 1 
ATOM 3874 C CG  . PHE A 1 500 ? -5.194  15.136  21.904  1.00 96.75 500 A 1 
ATOM 3875 C CD1 . PHE A 1 500 ? -3.937  14.897  21.309  1.00 94.41 500 A 1 
ATOM 3876 C CD2 . PHE A 1 500 ? -5.272  15.409  23.282  1.00 94.96 500 A 1 
ATOM 3877 C CE1 . PHE A 1 500 ? -2.769  14.918  22.092  1.00 94.64 500 A 1 
ATOM 3878 C CE2 . PHE A 1 500 ? -4.102  15.433  24.064  1.00 94.24 500 A 1 
ATOM 3879 C CZ  . PHE A 1 500 ? -2.851  15.182  23.472  1.00 96.38 500 A 1 
ATOM 3880 N N   . LEU A 1 501 ? -5.640  17.611  19.262  1.00 96.12 501 A 1 
ATOM 3881 C CA  . LEU A 1 501 ? -4.660  18.601  18.809  1.00 96.04 501 A 1 
ATOM 3882 C C   . LEU A 1 501 ? -5.285  19.984  18.601  1.00 96.30 501 A 1 
ATOM 3883 O O   . LEU A 1 501 ? -4.660  20.973  18.977  1.00 95.82 501 A 1 
ATOM 3884 C CB  . LEU A 1 501 ? -3.966  18.096  17.538  1.00 95.37 501 A 1 
ATOM 3885 C CG  . LEU A 1 501 ? -2.932  16.994  17.825  1.00 91.98 501 A 1 
ATOM 3886 C CD1 . LEU A 1 501 ? -2.475  16.349  16.524  1.00 88.45 501 A 1 
ATOM 3887 C CD2 . LEU A 1 501 ? -1.686  17.557  18.525  1.00 88.51 501 A 1 
ATOM 3888 N N   . GLU A 1 502 ? -6.508  20.060  18.084  1.00 95.51 502 A 1 
ATOM 3889 C CA  . GLU A 1 502 ? -7.260  21.317  17.954  1.00 95.28 502 A 1 
ATOM 3890 C C   . GLU A 1 502 ? -7.510  21.947  19.336  1.00 95.81 502 A 1 
ATOM 3891 O O   . GLU A 1 502 ? -7.153  23.102  19.559  1.00 95.46 502 A 1 
ATOM 3892 C CB  . GLU A 1 502 ? -8.585  21.051  17.215  1.00 94.74 502 A 1 
ATOM 3893 C CG  . GLU A 1 502 ? -8.377  20.729  15.721  1.00 92.79 502 A 1 
ATOM 3894 C CD  . GLU A 1 502 ? -9.628  20.188  14.998  1.00 92.42 502 A 1 
ATOM 3895 O OE1 . GLU A 1 502 ? -9.591  20.091  13.749  1.00 85.69 502 A 1 
ATOM 3896 O OE2 . GLU A 1 502 ? -10.588 19.733  15.671  1.00 86.94 502 A 1 
ATOM 3897 N N   . GLN A 1 503 ? -7.980  21.167  20.317  1.00 96.68 503 A 1 
ATOM 3898 C CA  . GLN A 1 503 ? -8.126  21.649  21.696  1.00 96.81 503 A 1 
ATOM 3899 C C   . GLN A 1 503 ? -6.782  22.072  22.301  1.00 97.43 503 A 1 
ATOM 3900 O O   . GLN A 1 503 ? -6.724  23.055  23.029  1.00 97.16 503 A 1 
ATOM 3901 C CB  . GLN A 1 503 ? -8.768  20.578  22.593  1.00 96.16 503 A 1 
ATOM 3902 C CG  . GLN A 1 503 ? -10.264 20.423  22.308  1.00 90.51 503 A 1 
ATOM 3903 C CD  . GLN A 1 503 ? -10.963 19.406  23.202  1.00 90.01 503 A 1 
ATOM 3904 O OE1 . GLN A 1 503 ? -10.506 18.975  24.254  1.00 83.61 503 A 1 
ATOM 3905 N NE2 . GLN A 1 503 ? -12.154 18.991  22.815  1.00 81.00 503 A 1 
ATOM 3906 N N   . ALA A 1 504 ? -5.693  21.364  21.995  1.00 96.71 504 A 1 
ATOM 3907 C CA  . ALA A 1 504 ? -4.365  21.765  22.449  1.00 97.06 504 A 1 
ATOM 3908 C C   . ALA A 1 504 ? -3.897  23.087  21.819  1.00 97.42 504 A 1 
ATOM 3909 O O   . ALA A 1 504 ? -3.214  23.869  22.487  1.00 97.21 504 A 1 
ATOM 3910 C CB  . ALA A 1 504 ? -3.374  20.632  22.159  1.00 97.22 504 A 1 
ATOM 3911 N N   . ALA A 1 505 ? -4.252  23.334  20.556  1.00 97.42 505 A 1 
ATOM 3912 C CA  . ALA A 1 505 ? -3.948  24.588  19.878  1.00 97.06 505 A 1 
ATOM 3913 C C   . ALA A 1 505 ? -4.734  25.762  20.481  1.00 97.11 505 A 1 
ATOM 3914 O O   . ALA A 1 505 ? -4.134  26.801  20.773  1.00 96.68 505 A 1 
ATOM 3915 C CB  . ALA A 1 505 ? -4.211  24.412  18.381  1.00 96.73 505 A 1 
ATOM 3916 N N   . ASP A 1 506 ? -6.021  25.567  20.775  1.00 97.01 506 A 1 
ATOM 3917 C CA  . ASP A 1 506 ? -6.921  26.610  21.282  1.00 96.76 506 A 1 
ATOM 3918 C C   . ASP A 1 506 ? -6.756  26.896  22.786  1.00 97.13 506 A 1 
ATOM 3919 O O   . ASP A 1 506 ? -6.964  28.024  23.238  1.00 96.15 506 A 1 
ATOM 3920 C CB  . ASP A 1 506 ? -8.371  26.191  20.993  1.00 95.70 506 A 1 
ATOM 3921 C CG  . ASP A 1 506 ? -8.765  26.252  19.512  1.00 90.75 506 A 1 
ATOM 3922 O OD1 . ASP A 1 506 ? -8.068  26.947  18.739  1.00 85.24 506 A 1 
ATOM 3923 O OD2 . ASP A 1 506 ? -9.827  25.662  19.198  1.00 84.23 506 A 1 
ATOM 3924 N N   . ASP A 1 507 ? -6.372  25.901  23.592  1.00 97.26 507 A 1 
ATOM 3925 C CA  . ASP A 1 507 ? -6.290  26.029  25.055  1.00 97.53 507 A 1 
ATOM 3926 C C   . ASP A 1 507 ? -5.149  26.978  25.488  1.00 97.76 507 A 1 
ATOM 3927 O O   . ASP A 1 507 ? -3.974  26.681  25.238  1.00 97.16 507 A 1 
ATOM 3928 C CB  . ASP A 1 507 ? -6.147  24.634  25.678  1.00 97.19 507 A 1 
ATOM 3929 C CG  . ASP A 1 507 ? -6.224  24.606  27.213  1.00 97.10 507 A 1 
ATOM 3930 O OD1 . ASP A 1 507 ? -5.882  25.596  27.882  1.00 94.79 507 A 1 
ATOM 3931 O OD2 . ASP A 1 507 ? -6.591  23.545  27.767  1.00 94.26 507 A 1 
ATOM 3932 N N   . PRO A 1 508 ? -5.447  28.106  26.170  1.00 97.57 508 A 1 
ATOM 3933 C CA  . PRO A 1 508 ? -4.428  29.064  26.604  1.00 97.24 508 A 1 
ATOM 3934 C C   . PRO A 1 508 ? -3.463  28.503  27.657  1.00 97.42 508 A 1 
ATOM 3935 O O   . PRO A 1 508 ? -2.344  29.000  27.777  1.00 96.31 508 A 1 
ATOM 3936 C CB  . PRO A 1 508 ? -5.217  30.258  27.150  1.00 96.66 508 A 1 
ATOM 3937 C CG  . PRO A 1 508 ? -6.517  29.629  27.646  1.00 95.33 508 A 1 
ATOM 3938 C CD  . PRO A 1 508 ? -6.765  28.531  26.614  1.00 97.32 508 A 1 
ATOM 3939 N N   . ASP A 1 509 ? -3.854  27.456  28.395  1.00 97.35 509 A 1 
ATOM 3940 C CA  . ASP A 1 509 ? -3.005  26.807  29.398  1.00 97.69 509 A 1 
ATOM 3941 C C   . ASP A 1 509 ? -2.017  25.802  28.775  1.00 98.01 509 A 1 
ATOM 3942 O O   . ASP A 1 509 ? -1.099  25.317  29.452  1.00 97.26 509 A 1 
ATOM 3943 C CB  . ASP A 1 509 ? -3.873  26.114  30.458  1.00 97.38 509 A 1 
ATOM 3944 C CG  . ASP A 1 509 ? -4.713  27.052  31.337  1.00 96.36 509 A 1 
ATOM 3945 O OD1 . ASP A 1 509 ? -4.276  28.202  31.569  1.00 92.02 509 A 1 
ATOM 3946 O OD2 . ASP A 1 509 ? -5.740  26.556  31.858  1.00 91.90 509 A 1 
ATOM 3947 N N   . VAL A 1 510 ? -2.158  25.470  27.483  1.00 97.73 510 A 1 
ATOM 3948 C CA  . VAL A 1 510 ? -1.179  24.648  26.765  1.00 97.97 510 A 1 
ATOM 3949 C C   . VAL A 1 510 ? 0.047   25.487  26.412  1.00 97.93 510 A 1 
ATOM 3950 O O   . VAL A 1 510 ? -0.037  26.489  25.706  1.00 97.30 510 A 1 
ATOM 3951 C CB  . VAL A 1 510 ? -1.783  23.952  25.537  1.00 97.76 510 A 1 
ATOM 3952 C CG1 . VAL A 1 510 ? -0.708  23.263  24.684  1.00 96.15 510 A 1 
ATOM 3953 C CG2 . VAL A 1 510 ? -2.767  22.866  26.003  1.00 95.82 510 A 1 
ATOM 3954 N N   . LEU A 1 511 ? 1.197   25.029  26.886  1.00 97.87 511 A 1 
ATOM 3955 C CA  . LEU A 1 511 ? 2.484   25.706  26.716  1.00 97.73 511 A 1 
ATOM 3956 C C   . LEU A 1 511 ? 3.297   25.144  25.547  1.00 97.86 511 A 1 
ATOM 3957 O O   . LEU A 1 511 ? 4.041   25.885  24.905  1.00 97.01 511 A 1 
ATOM 3958 C CB  . LEU A 1 511 ? 3.294   25.580  28.019  1.00 97.60 511 A 1 
ATOM 3959 C CG  . LEU A 1 511 ? 2.606   26.127  29.286  1.00 96.90 511 A 1 
ATOM 3960 C CD1 . LEU A 1 511 ? 3.575   25.974  30.458  1.00 94.07 511 A 1 
ATOM 3961 C CD2 . LEU A 1 511 ? 2.222   27.601  29.158  1.00 94.14 511 A 1 
ATOM 3962 N N   . ALA A 1 512 ? 3.194   23.836  25.287  1.00 97.90 512 A 1 
ATOM 3963 C CA  . ALA A 1 512 ? 3.963   23.197  24.225  1.00 97.97 512 A 1 
ATOM 3964 C C   . ALA A 1 512 ? 3.243   22.001  23.599  1.00 98.16 512 A 1 
ATOM 3965 O O   . ALA A 1 512 ? 2.596   21.216  24.294  1.00 97.85 512 A 1 
ATOM 3966 C CB  . ALA A 1 512 ? 5.343   22.786  24.765  1.00 97.59 512 A 1 
ATOM 3967 N N   . ILE A 1 513 ? 3.464   21.810  22.291  1.00 97.82 513 A 1 
ATOM 3968 C CA  . ILE A 1 513 ? 3.013   20.652  21.514  1.00 97.87 513 A 1 
ATOM 3969 C C   . ILE A 1 513 ? 4.228   20.058  20.796  1.00 97.76 513 A 1 
ATOM 3970 O O   . ILE A 1 513 ? 5.017   20.776  20.182  1.00 97.25 513 A 1 
ATOM 3971 C CB  . ILE A 1 513 ? 1.880   21.038  20.530  1.00 97.83 513 A 1 
ATOM 3972 C CG1 . ILE A 1 513 ? 0.702   21.707  21.281  1.00 97.06 513 A 1 
ATOM 3973 C CG2 . ILE A 1 513 ? 1.405   19.785  19.762  1.00 97.07 513 A 1 
ATOM 3974 C CD1 . ILE A 1 513 ? -0.442  22.181  20.381  1.00 95.52 513 A 1 
ATOM 3975 N N   . LYS A 1 514 ? 4.410   18.733  20.870  1.00 97.70 514 A 1 
ATOM 3976 C CA  . LYS A 1 514 ? 5.431   18.006  20.111  1.00 97.61 514 A 1 
ATOM 3977 C C   . LYS A 1 514 ? 4.762   16.914  19.287  1.00 97.40 514 A 1 
ATOM 3978 O O   . LYS A 1 514 ? 4.077   16.069  19.856  1.00 96.71 514 A 1 
ATOM 3979 C CB  . LYS A 1 514 ? 6.526   17.437  21.026  1.00 97.49 514 A 1 
ATOM 3980 C CG  . LYS A 1 514 ? 7.111   18.452  22.018  1.00 96.40 514 A 1 
ATOM 3981 C CD  . LYS A 1 514 ? 8.355   17.871  22.701  1.00 94.54 514 A 1 
ATOM 3982 C CE  . LYS A 1 514 ? 8.982   18.896  23.660  1.00 90.70 514 A 1 
ATOM 3983 N NZ  . LYS A 1 514 ? 10.294  18.427  24.167  1.00 84.12 514 A 1 
ATOM 3984 N N   . GLN A 1 515 ? 4.970   16.916  17.977  1.00 96.36 515 A 1 
ATOM 3985 C CA  . GLN A 1 515 ? 4.243   16.068  17.030  1.00 95.75 515 A 1 
ATOM 3986 C C   . GLN A 1 515 ? 5.196   15.401  16.035  1.00 95.29 515 A 1 
ATOM 3987 O O   . GLN A 1 515 ? 6.092   16.046  15.495  1.00 93.59 515 A 1 
ATOM 3988 C CB  . GLN A 1 515 ? 3.197   16.951  16.315  1.00 94.77 515 A 1 
ATOM 3989 C CG  . GLN A 1 515 ? 2.319   16.198  15.300  1.00 91.58 515 A 1 
ATOM 3990 C CD  . GLN A 1 515 ? 1.485   15.102  15.953  1.00 93.24 515 A 1 
ATOM 3991 O OE1 . GLN A 1 515 ? 0.818   15.304  16.956  1.00 84.42 515 A 1 
ATOM 3992 N NE2 . GLN A 1 515 ? 1.513   13.898  15.432  1.00 83.06 515 A 1 
ATOM 3993 N N   . THR A 1 516 ? 4.982   14.115  15.735  1.00 94.74 516 A 1 
ATOM 3994 C CA  . THR A 1 516 ? 5.619   13.447  14.586  1.00 94.00 516 A 1 
ATOM 3995 C C   . THR A 1 516 ? 4.700   13.490  13.361  1.00 92.71 516 A 1 
ATOM 3996 O O   . THR A 1 516 ? 3.528   13.132  13.469  1.00 90.91 516 A 1 
ATOM 3997 C CB  . THR A 1 516 ? 6.010   11.995  14.890  1.00 94.12 516 A 1 
ATOM 3998 O OG1 . THR A 1 516 ? 4.873   11.227  15.214  1.00 91.26 516 A 1 
ATOM 3999 C CG2 . THR A 1 516 ? 6.999   11.881  16.048  1.00 91.32 516 A 1 
ATOM 4000 N N   . LEU A 1 517 ? 5.236   13.841  12.190  1.00 91.59 517 A 1 
ATOM 4001 C CA  . LEU A 1 517 ? 4.538   13.805  10.902  1.00 89.97 517 A 1 
ATOM 4002 C C   . LEU A 1 517 ? 5.329   12.935  9.920   1.00 87.60 517 A 1 
ATOM 4003 O O   . LEU A 1 517 ? 6.409   13.305  9.472   1.00 82.37 517 A 1 
ATOM 4004 C CB  . LEU A 1 517 ? 4.346   15.235  10.358  1.00 89.20 517 A 1 
ATOM 4005 C CG  . LEU A 1 517 ? 3.444   16.155  11.206  1.00 87.06 517 A 1 
ATOM 4006 C CD1 . LEU A 1 517 ? 3.348   17.526  10.537  1.00 83.40 517 A 1 
ATOM 4007 C CD2 . LEU A 1 517 ? 2.023   15.613  11.368  1.00 84.26 517 A 1 
ATOM 4008 N N   . TYR A 1 518 ? 4.800   11.746  9.591   1.00 85.36 518 A 1 
ATOM 4009 C CA  . TYR A 1 518 ? 5.477   10.810  8.682   1.00 82.00 518 A 1 
ATOM 4010 C C   . TYR A 1 518 ? 5.055   11.006  7.217   1.00 78.60 518 A 1 
ATOM 4011 O O   . TYR A 1 518 ? 5.894   11.045  6.329   1.00 70.80 518 A 1 
ATOM 4012 C CB  . TYR A 1 518 ? 5.231   9.369   9.149   1.00 80.35 518 A 1 
ATOM 4013 C CG  . TYR A 1 518 ? 5.872   8.333   8.240   1.00 77.38 518 A 1 
ATOM 4014 C CD1 . TYR A 1 518 ? 5.081   7.544   7.380   1.00 70.72 518 A 1 
ATOM 4015 C CD2 . TYR A 1 518 ? 7.277   8.203   8.208   1.00 69.41 518 A 1 
ATOM 4016 C CE1 . TYR A 1 518 ? 5.690   6.632   6.493   1.00 67.71 518 A 1 
ATOM 4017 C CE2 . TYR A 1 518 ? 7.891   7.295   7.317   1.00 67.52 518 A 1 
ATOM 4018 C CZ  . TYR A 1 518 ? 7.097   6.510   6.456   1.00 73.10 518 A 1 
ATOM 4019 O OH  . TYR A 1 518 ? 7.689   5.647   5.585   1.00 70.80 518 A 1 
ATOM 4020 N N   . ARG A 1 519 ? 3.756   11.110  6.951   1.00 79.78 519 A 1 
ATOM 4021 C CA  . ARG A 1 519 ? 3.191   11.384  5.620   1.00 76.73 519 A 1 
ATOM 4022 C C   . ARG A 1 519 ? 2.036   12.359  5.764   1.00 73.80 519 A 1 
ATOM 4023 O O   . ARG A 1 519 ? 1.123   12.102  6.552   1.00 66.79 519 A 1 
ATOM 4024 C CB  . ARG A 1 519 ? 2.681   10.103  4.945   1.00 72.81 519 A 1 
ATOM 4025 C CG  . ARG A 1 519 ? 3.814   9.147   4.564   1.00 67.52 519 A 1 
ATOM 4026 C CD  . ARG A 1 519 ? 3.255   7.961   3.776   1.00 65.61 519 A 1 
ATOM 4027 N NE  . ARG A 1 519 ? 4.310   6.979   3.489   1.00 59.56 519 A 1 
ATOM 4028 C CZ  . ARG A 1 519 ? 4.211   5.978   2.630   1.00 54.04 519 A 1 
ATOM 4029 N NH1 . ARG A 1 519 ? 3.120   5.759   1.950   1.00 48.44 519 A 1 
ATOM 4030 N NH2 . ARG A 1 519 ? 5.221   5.175   2.441   1.00 47.59 519 A 1 
ATOM 4031 N N   . THR A 1 520 ? 2.072   13.430  4.983   1.00 73.82 520 A 1 
ATOM 4032 C CA  . THR A 1 520 ? 1.012   14.441  4.973   1.00 69.58 520 A 1 
ATOM 4033 C C   . THR A 1 520 ? 0.672   14.782  3.526   1.00 68.13 520 A 1 
ATOM 4034 O O   . THR A 1 520 ? 1.369   15.555  2.880   1.00 61.95 520 A 1 
ATOM 4035 C CB  . THR A 1 520 ? 1.423   15.685  5.771   1.00 64.39 520 A 1 
ATOM 4036 O OG1 . THR A 1 520 ? 1.947   15.311  7.027   1.00 58.99 520 A 1 
ATOM 4037 C CG2 . THR A 1 520 ? 0.218   16.563  6.050   1.00 57.84 520 A 1 
ATOM 4038 N N   . SER A 1 521 ? -0.383  14.166  2.995   1.00 65.78 521 A 1 
ATOM 4039 C CA  . SER A 1 521 ? -0.851  14.392  1.626   1.00 63.36 521 A 1 
ATOM 4040 C C   . SER A 1 521 ? -2.013  15.390  1.603   1.00 65.17 521 A 1 
ATOM 4041 O O   . SER A 1 521 ? -3.014  15.190  2.296   1.00 59.75 521 A 1 
ATOM 4042 C CB  . SER A 1 521 ? -1.248  13.065  0.967   1.00 56.59 521 A 1 
ATOM 4043 O OG  . SER A 1 521 ? -2.224  12.376  1.731   1.00 49.90 521 A 1 
ATOM 4044 N N   . GLY A 1 522 ? -1.916  16.429  0.773   1.00 64.47 522 A 1 
ATOM 4045 C CA  . GLY A 1 522 ? -2.955  17.453  0.634   1.00 64.25 522 A 1 
ATOM 4046 C C   . GLY A 1 522 ? -3.162  18.279  1.911   1.00 68.89 522 A 1 
ATOM 4047 O O   . GLY A 1 522 ? -2.268  18.365  2.747   1.00 64.96 522 A 1 
ATOM 4048 N N   . ASP A 1 523 ? -4.341  18.882  2.067   1.00 69.96 523 A 1 
ATOM 4049 C CA  . ASP A 1 523 ? -4.677  19.681  3.247   1.00 72.68 523 A 1 
ATOM 4050 C C   . ASP A 1 523 ? -4.805  18.798  4.495   1.00 75.30 523 A 1 
ATOM 4051 O O   . ASP A 1 523 ? -5.452  17.746  4.481   1.00 70.39 523 A 1 
ATOM 4052 C CB  . ASP A 1 523 ? -5.955  20.499  3.002   1.00 68.16 523 A 1 
ATOM 4053 C CG  . ASP A 1 523 ? -5.829  21.462  1.814   1.00 62.22 523 A 1 
ATOM 4054 O OD1 . ASP A 1 523 ? -4.709  21.976  1.591   1.00 57.30 523 A 1 
ATOM 4055 O OD2 . ASP A 1 523 ? -6.838  21.603  1.085   1.00 56.39 523 A 1 
ATOM 4056 N N   . SER A 1 524 ? -4.161  19.216  5.579   1.00 80.24 524 A 1 
ATOM 4057 C CA  . SER A 1 524 ? -4.100  18.470  6.831   1.00 82.58 524 A 1 
ATOM 4058 C C   . SER A 1 524 ? -4.574  19.337  7.995   1.00 85.98 524 A 1 
ATOM 4059 O O   . SER A 1 524 ? -3.839  20.235  8.408   1.00 85.76 524 A 1 
ATOM 4060 C CB  . SER A 1 524 ? -2.673  17.987  7.082   1.00 79.07 524 A 1 
ATOM 4061 O OG  . SER A 1 524 ? -2.604  17.288  8.318   1.00 73.21 524 A 1 
ATOM 4062 N N   . PRO A 1 525 ? -5.729  19.023  8.610   1.00 89.18 525 A 1 
ATOM 4063 C CA  . PRO A 1 525 ? -6.195  19.716  9.815   1.00 90.41 525 A 1 
ATOM 4064 C C   . PRO A 1 525 ? -5.194  19.658  10.974  1.00 92.44 525 A 1 
ATOM 4065 O O   . PRO A 1 525 ? -5.156  20.545  11.816  1.00 91.78 525 A 1 
ATOM 4066 C CB  . PRO A 1 525 ? -7.503  19.016  10.202  1.00 88.65 525 A 1 
ATOM 4067 C CG  . PRO A 1 525 ? -8.002  18.416  8.890   1.00 85.67 525 A 1 
ATOM 4068 C CD  . PRO A 1 525 ? -6.712  18.040  8.173   1.00 88.70 525 A 1 
ATOM 4069 N N   . ILE A 1 526 ? -4.357  18.618  11.006  1.00 91.28 526 A 1 
ATOM 4070 C CA  . ILE A 1 526 ? -3.303  18.481  12.016  1.00 92.17 526 A 1 
ATOM 4071 C C   . ILE A 1 526 ? -2.210  19.535  11.814  1.00 93.33 526 A 1 
ATOM 4072 O O   . ILE A 1 526 ? -1.739  20.116  12.784  1.00 93.04 526 A 1 
ATOM 4073 C CB  . ILE A 1 526 ? -2.708  17.055  11.979  1.00 91.32 526 A 1 
ATOM 4074 C CG1 . ILE A 1 526 ? -3.779  15.960  12.221  1.00 88.57 526 A 1 
ATOM 4075 C CG2 . ILE A 1 526 ? -1.534  16.895  12.954  1.00 89.02 526 A 1 
ATOM 4076 C CD1 . ILE A 1 526 ? -4.580  16.101  13.525  1.00 81.00 526 A 1 
ATOM 4077 N N   . VAL A 1 527 ? -1.797  19.769  10.567  1.00 92.30 527 A 1 
ATOM 4078 C CA  . VAL A 1 527 ? -0.799  20.803  10.256  1.00 92.40 527 A 1 
ATOM 4079 C C   . VAL A 1 527 ? -1.365  22.186  10.552  1.00 93.48 527 A 1 
ATOM 4080 O O   . VAL A 1 527 ? -0.666  22.989  11.161  1.00 93.63 527 A 1 
ATOM 4081 C CB  . VAL A 1 527 ? -0.312  20.697  8.804   1.00 91.31 527 A 1 
ATOM 4082 C CG1 . VAL A 1 527 ? 0.612   21.858  8.419   1.00 88.35 527 A 1 
ATOM 4083 C CG2 . VAL A 1 527 ? 0.484   19.401  8.604   1.00 88.40 527 A 1 
ATOM 4084 N N   . ASP A 1 528 ? -2.620  22.436  10.190  1.00 93.48 528 A 1 
ATOM 4085 C CA  . ASP A 1 528 ? -3.270  23.719  10.453  1.00 93.73 528 A 1 
ATOM 4086 C C   . ASP A 1 528 ? -3.388  23.973  11.969  1.00 94.79 528 A 1 
ATOM 4087 O O   . ASP A 1 528 ? -2.939  25.018  12.435  1.00 94.80 528 A 1 
ATOM 4088 C CB  . ASP A 1 528 ? -4.613  23.783  9.709   1.00 92.56 528 A 1 
ATOM 4089 C CG  . ASP A 1 528 ? -4.469  23.697  8.172   1.00 90.39 528 A 1 
ATOM 4090 O OD1 . ASP A 1 528 ? -3.459  24.195  7.602   1.00 86.87 528 A 1 
ATOM 4091 O OD2 . ASP A 1 528 ? -5.370  23.094  7.539   1.00 85.82 528 A 1 
ATOM 4092 N N   . ALA A 1 529 ? -3.789  22.986  12.777  1.00 94.16 529 A 1 
ATOM 4093 C CA  . ALA A 1 529 ? -3.805  23.113  14.241  1.00 94.75 529 A 1 
ATOM 4094 C C   . ALA A 1 529 ? -2.409  23.388  14.844  1.00 95.92 529 A 1 
ATOM 4095 O O   . ALA A 1 529 ? -2.275  24.121  15.825  1.00 96.04 529 A 1 
ATOM 4096 C CB  . ALA A 1 529 ? -4.408  21.828  14.832  1.00 94.65 529 A 1 
ATOM 4097 N N   . LEU A 1 530 ? -1.343  22.810  14.282  1.00 95.04 530 A 1 
ATOM 4098 C CA  . LEU A 1 530 ? 0.030   23.076  14.738  1.00 95.59 530 A 1 
ATOM 4099 C C   . LEU A 1 530 ? 0.494   24.498  14.387  1.00 96.35 530 A 1 
ATOM 4100 O O   . LEU A 1 530 ? 1.225   25.103  15.175  1.00 96.37 530 A 1 
ATOM 4101 C CB  . LEU A 1 530 ? 0.993   22.037  14.140  1.00 95.65 530 A 1 
ATOM 4102 C CG  . LEU A 1 530 ? 0.800   20.605  14.676  1.00 94.95 530 A 1 
ATOM 4103 C CD1 . LEU A 1 530 ? 1.618   19.635  13.819  1.00 93.68 530 A 1 
ATOM 4104 C CD2 . LEU A 1 530 ? 1.236   20.450  16.132  1.00 93.40 530 A 1 
ATOM 4105 N N   . ILE A 1 531 ? 0.071   25.008  13.231  1.00 95.77 531 A 1 
ATOM 4106 C CA  . ILE A 1 531 ? 0.308   26.393  12.809  1.00 95.45 531 A 1 
ATOM 4107 C C   . ILE A 1 531 ? -0.422  27.349  13.753  1.00 96.06 531 A 1 
ATOM 4108 O O   . ILE A 1 531 ? 0.229   28.196  14.359  1.00 96.05 531 A 1 
ATOM 4109 C CB  . ILE A 1 531 ? -0.094  26.574  11.324  1.00 94.51 531 A 1 
ATOM 4110 C CG1 . ILE A 1 531 ? 0.948   25.850  10.444  1.00 93.06 531 A 1 
ATOM 4111 C CG2 . ILE A 1 531 ? -0.215  28.055  10.932  1.00 93.13 531 A 1 
ATOM 4112 C CD1 . ILE A 1 531 ? 0.506   25.675  8.990   1.00 89.75 531 A 1 
ATOM 4113 N N   . ASP A 1 532 ? -1.720  27.142  13.979  1.00 96.12 532 A 1 
ATOM 4114 C CA  . ASP A 1 532 ? -2.529  27.968  14.885  1.00 96.23 532 A 1 
ATOM 4115 C C   . ASP A 1 532 ? -1.929  27.993  16.304  1.00 96.96 532 A 1 
ATOM 4116 O O   . ASP A 1 532 ? -1.842  29.037  16.965  1.00 96.87 532 A 1 
ATOM 4117 C CB  . ASP A 1 532 ? -3.964  27.404  14.941  1.00 95.63 532 A 1 
ATOM 4118 C CG  . ASP A 1 532 ? -4.762  27.508  13.630  1.00 93.44 532 A 1 
ATOM 4119 O OD1 . ASP A 1 532 ? -4.371  28.303  12.748  1.00 90.26 532 A 1 
ATOM 4120 O OD2 . ASP A 1 532 ? -5.787  26.794  13.533  1.00 89.18 532 A 1 
ATOM 4121 N N   . ALA A 1 533 ? -1.434  26.846  16.776  1.00 96.09 533 A 1 
ATOM 4122 C CA  . ALA A 1 533 ? -0.740  26.753  18.057  1.00 96.59 533 A 1 
ATOM 4123 C C   . ALA A 1 533 ? 0.548   27.598  18.094  1.00 97.21 533 A 1 
ATOM 4124 O O   . ALA A 1 533 ? 0.794   28.296  19.082  1.00 97.14 533 A 1 
ATOM 4125 C CB  . ALA A 1 533 ? -0.444  25.278  18.355  1.00 96.83 533 A 1 
ATOM 4126 N N   . ALA A 1 534 ? 1.370   27.550  17.043  1.00 97.09 534 A 1 
ATOM 4127 C CA  . ALA A 1 534 ? 2.603   28.339  16.967  1.00 96.89 534 A 1 
ATOM 4128 C C   . ALA A 1 534 ? 2.310   29.847  16.868  1.00 96.87 534 A 1 
ATOM 4129 O O   . ALA A 1 534 ? 2.909   30.638  17.604  1.00 96.42 534 A 1 
ATOM 4130 C CB  . ALA A 1 534 ? 3.443   27.831  15.789  1.00 96.91 534 A 1 
ATOM 4131 N N   . GLU A 1 535 ? 1.337   30.243  16.044  1.00 96.65 535 A 1 
ATOM 4132 C CA  . GLU A 1 535 ? 0.904   31.637  15.886  1.00 96.21 535 A 1 
ATOM 4133 C C   . GLU A 1 535 ? 0.306   32.209  17.180  1.00 96.13 535 A 1 
ATOM 4134 O O   . GLU A 1 535 ? 0.510   33.382  17.500  1.00 94.67 535 A 1 
ATOM 4135 C CB  . GLU A 1 535 ? -0.114  31.740  14.741  1.00 95.83 535 A 1 
ATOM 4136 C CG  . GLU A 1 535 ? 0.525   31.506  13.358  1.00 93.98 535 A 1 
ATOM 4137 C CD  . GLU A 1 535 ? -0.448  31.735  12.185  1.00 92.56 535 A 1 
ATOM 4138 O OE1 . GLU A 1 535 ? 0.049   31.749  11.032  1.00 84.87 535 A 1 
ATOM 4139 O OE2 . GLU A 1 535 ? -1.659  31.960  12.432  1.00 85.88 535 A 1 
ATOM 4140 N N   . SER A 1 536 ? -0.350  31.378  17.996  1.00 96.28 536 A 1 
ATOM 4141 C CA  . SER A 1 536 ? -0.812  31.756  19.346  1.00 95.76 536 A 1 
ATOM 4142 C C   . SER A 1 536 ? 0.310   31.832  20.405  1.00 96.08 536 A 1 
ATOM 4143 O O   . SER A 1 536 ? 0.043   32.109  21.575  1.00 94.42 536 A 1 
ATOM 4144 C CB  . SER A 1 536 ? -1.970  30.854  19.793  1.00 94.89 536 A 1 
ATOM 4145 O OG  . SER A 1 536 ? -1.551  29.525  20.017  1.00 84.36 536 A 1 
ATOM 4146 N N   . GLY A 1 537 ? 1.576   31.618  20.016  1.00 96.99 537 A 1 
ATOM 4147 C CA  . GLY A 1 537 ? 2.761   31.772  20.869  1.00 96.75 537 A 1 
ATOM 4148 C C   . GLY A 1 537 ? 3.168   30.520  21.654  1.00 97.27 537 A 1 
ATOM 4149 O O   . GLY A 1 537 ? 4.065   30.596  22.503  1.00 95.82 537 A 1 
ATOM 4150 N N   . LYS A 1 538 ? 2.555   29.358  21.388  1.00 97.65 538 A 1 
ATOM 4151 C CA  . LYS A 1 538 ? 2.924   28.075  21.998  1.00 97.89 538 A 1 
ATOM 4152 C C   . LYS A 1 538 ? 4.252   27.557  21.440  1.00 97.97 538 A 1 
ATOM 4153 O O   . LYS A 1 538 ? 4.628   27.833  20.303  1.00 97.12 538 A 1 
ATOM 4154 C CB  . LYS A 1 538 ? 1.801   27.042  21.806  1.00 97.52 538 A 1 
ATOM 4155 C CG  . LYS A 1 538 ? 0.472   27.508  22.427  1.00 96.79 538 A 1 
ATOM 4156 C CD  . LYS A 1 538 ? -0.608  26.432  22.257  1.00 96.00 538 A 1 
ATOM 4157 C CE  . LYS A 1 538 ? -1.898  26.818  22.989  1.00 94.25 538 A 1 
ATOM 4158 N NZ  . LYS A 1 538 ? -2.662  27.880  22.308  1.00 92.18 538 A 1 
ATOM 4159 N N   . GLN A 1 539 ? 4.981   26.765  22.226  1.00 97.97 539 A 1 
ATOM 4160 C CA  . GLN A 1 539 ? 6.186   26.094  21.748  1.00 97.85 539 A 1 
ATOM 4161 C C   . GLN A 1 539 ? 5.796   24.843  20.952  1.00 98.04 539 A 1 
ATOM 4162 O O   . GLN A 1 539 ? 5.406   23.831  21.529  1.00 97.28 539 A 1 
ATOM 4163 C CB  . GLN A 1 539 ? 7.103   25.746  22.934  1.00 97.10 539 A 1 
ATOM 4164 C CG  . GLN A 1 539 ? 7.632   26.992  23.663  1.00 88.51 539 A 1 
ATOM 4165 C CD  . GLN A 1 539 ? 8.488   27.867  22.747  1.00 84.88 539 A 1 
ATOM 4166 O OE1 . GLN A 1 539 ? 9.538   27.467  22.277  1.00 75.36 539 A 1 
ATOM 4167 N NE2 . GLN A 1 539 ? 8.073   29.081  22.455  1.00 71.47 539 A 1 
ATOM 4168 N N   . VAL A 1 540 ? 5.924   24.896  19.626  1.00 97.47 540 A 1 
ATOM 4169 C CA  . VAL A 1 540 ? 5.555   23.777  18.748  1.00 97.50 540 A 1 
ATOM 4170 C C   . VAL A 1 540 ? 6.805   23.147  18.143  1.00 97.36 540 A 1 
ATOM 4171 O O   . VAL A 1 540 ? 7.529   23.788  17.385  1.00 96.57 540 A 1 
ATOM 4172 C CB  . VAL A 1 540 ? 4.535   24.207  17.678  1.00 97.33 540 A 1 
ATOM 4173 C CG1 . VAL A 1 540 ? 4.061   22.991  16.873  1.00 95.97 540 A 1 
ATOM 4174 C CG2 . VAL A 1 540 ? 3.295   24.851  18.320  1.00 95.68 540 A 1 
ATOM 4175 N N   . LEU A 1 541 ? 7.067   21.878  18.475  1.00 97.06 541 A 1 
ATOM 4176 C CA  . LEU A 1 541 ? 8.114   21.054  17.868  1.00 96.79 541 A 1 
ATOM 4177 C C   . LEU A 1 541 ? 7.464   20.044  16.920  1.00 96.71 541 A 1 
ATOM 4178 O O   . LEU A 1 541 ? 6.682   19.201  17.358  1.00 96.02 541 A 1 
ATOM 4179 C CB  . LEU A 1 541 ? 8.923   20.352  18.977  1.00 96.38 541 A 1 
ATOM 4180 C CG  . LEU A 1 541 ? 9.983   19.350  18.458  1.00 94.99 541 A 1 
ATOM 4181 C CD1 . LEU A 1 541 ? 11.161  20.047  17.786  1.00 90.10 541 A 1 
ATOM 4182 C CD2 . LEU A 1 541 ? 10.551  18.533  19.621  1.00 89.56 541 A 1 
ATOM 4183 N N   . VAL A 1 542 ? 7.848   20.075  15.648  1.00 95.79 542 A 1 
ATOM 4184 C CA  . VAL A 1 542 ? 7.338   19.143  14.640  1.00 95.28 542 A 1 
ATOM 4185 C C   . VAL A 1 542 ? 8.487   18.343  14.057  1.00 94.59 542 A 1 
ATOM 4186 O O   . VAL A 1 542 ? 9.435   18.902  13.511  1.00 93.46 542 A 1 
ATOM 4187 C CB  . VAL A 1 542 ? 6.538   19.859  13.539  1.00 95.04 542 A 1 
ATOM 4188 C CG1 . VAL A 1 542 ? 5.800   18.821  12.687  1.00 91.67 542 A 1 
ATOM 4189 C CG2 . VAL A 1 542 ? 5.486   20.813  14.131  1.00 91.91 542 A 1 
ATOM 4190 N N   . LEU A 1 543 ? 8.414   17.018  14.165  1.00 94.53 543 A 1 
ATOM 4191 C CA  . LEU A 1 543 ? 9.344   16.128  13.491  1.00 93.80 543 A 1 
ATOM 4192 C C   . LEU A 1 543 ? 8.725   15.673  12.171  1.00 93.16 543 A 1 
ATOM 4193 O O   . LEU A 1 543 ? 7.758   14.914  12.172  1.00 90.89 543 A 1 
ATOM 4194 C CB  . LEU A 1 543 ? 9.739   14.994  14.436  1.00 92.50 543 A 1 
ATOM 4195 C CG  . LEU A 1 543 ? 10.922  14.179  13.886  1.00 82.34 543 A 1 
ATOM 4196 C CD1 . LEU A 1 543 ? 11.686  13.562  15.045  1.00 75.27 543 A 1 
ATOM 4197 C CD2 . LEU A 1 543 ? 10.478  13.056  12.945  1.00 75.37 543 A 1 
ATOM 4198 N N   . VAL A 1 544 ? 9.291   16.123  11.063  1.00 91.18 544 A 1 
ATOM 4199 C CA  . VAL A 1 544 ? 8.818   15.809  9.711   1.00 89.97 544 A 1 
ATOM 4200 C C   . VAL A 1 544 ? 9.752   14.786  9.073   1.00 88.86 544 A 1 
ATOM 4201 O O   . VAL A 1 544 ? 10.935  15.047  8.878   1.00 86.99 544 A 1 
ATOM 4202 C CB  . VAL A 1 544 ? 8.677   17.079  8.846   1.00 89.45 544 A 1 
ATOM 4203 C CG1 . VAL A 1 544 ? 8.055   16.738  7.484   1.00 85.56 544 A 1 
ATOM 4204 C CG2 . VAL A 1 544 ? 7.774   18.126  9.517   1.00 85.89 544 A 1 
ATOM 4205 N N   . GLU A 1 545 ? 9.224   13.612  8.715   1.00 87.05 545 A 1 
ATOM 4206 C CA  . GLU A 1 545 ? 9.954   12.631  7.913   1.00 86.09 545 A 1 
ATOM 4207 C C   . GLU A 1 545 ? 9.820   12.981  6.424   1.00 84.31 545 A 1 
ATOM 4208 O O   . GLU A 1 545 ? 8.841   12.623  5.768   1.00 80.56 545 A 1 
ATOM 4209 C CB  . GLU A 1 545 ? 9.458   11.218  8.240   1.00 85.29 545 A 1 
ATOM 4210 C CG  . GLU A 1 545 ? 10.166  10.132  7.412   1.00 82.09 545 A 1 
ATOM 4211 C CD  . GLU A 1 545 ? 11.688  10.165  7.562   1.00 82.87 545 A 1 
ATOM 4212 O OE1 . GLU A 1 545 ? 12.362  10.545  6.577   1.00 74.24 545 A 1 
ATOM 4213 O OE2 . GLU A 1 545 ? 12.169  9.795   8.657   1.00 76.58 545 A 1 
ATOM 4214 N N   . ILE A 1 546 ? 10.819  13.684  5.894   1.00 82.39 546 A 1 
ATOM 4215 C CA  . ILE A 1 546 ? 10.792  14.151  4.494   1.00 80.64 546 A 1 
ATOM 4216 C C   . ILE A 1 546 ? 11.045  13.005  3.510   1.00 79.28 546 A 1 
ATOM 4217 O O   . ILE A 1 546 ? 10.498  13.009  2.409   1.00 75.24 546 A 1 
ATOM 4218 C CB  . ILE A 1 546 ? 11.782  15.318  4.294   1.00 78.28 546 A 1 
ATOM 4219 C CG1 . ILE A 1 546 ? 11.427  16.476  5.247   1.00 72.79 546 A 1 
ATOM 4220 C CG2 . ILE A 1 546 ? 11.729  15.819  2.848   1.00 69.93 546 A 1 
ATOM 4221 C CD1 . ILE A 1 546 ? 12.292  17.719  5.054   1.00 65.22 546 A 1 
ATOM 4222 N N   . LYS A 1 547 ? 11.814  11.978  3.908   1.00 77.77 547 A 1 
ATOM 4223 C CA  . LYS A 1 547 ? 12.171  10.814  3.079   1.00 75.39 547 A 1 
ATOM 4224 C C   . LYS A 1 547 ? 11.039  9.769   2.982   1.00 75.04 547 A 1 
ATOM 4225 O O   . LYS A 1 547 ? 11.291  8.606   2.666   1.00 69.49 547 A 1 
ATOM 4226 C CB  . LYS A 1 547 ? 13.509  10.208  3.561   1.00 71.06 547 A 1 
ATOM 4227 C CG  . LYS A 1 547 ? 14.705  11.185  3.570   1.00 65.97 547 A 1 
ATOM 4228 C CD  . LYS A 1 547 ? 16.025  10.492  3.987   1.00 61.45 547 A 1 
ATOM 4229 C CE  . LYS A 1 547 ? 17.212  11.474  4.003   1.00 56.03 547 A 1 
ATOM 4230 N NZ  . LYS A 1 547 ? 18.520  10.855  4.377   1.00 50.13 547 A 1 
ATOM 4231 N N   . ALA A 1 548 ? 9.788   10.131  3.278   1.00 73.95 548 A 1 
ATOM 4232 C CA  . ALA A 1 548 ? 8.630   9.256   3.109   1.00 73.34 548 A 1 
ATOM 4233 C C   . ALA A 1 548 ? 8.293   9.114   1.617   1.00 72.89 548 A 1 
ATOM 4234 O O   . ALA A 1 548 ? 7.796   10.051  0.996   1.00 69.44 548 A 1 
ATOM 4235 C CB  . ALA A 1 548 ? 7.452   9.810   3.917   1.00 70.57 548 A 1 
ATOM 4236 N N   . ARG A 1 549 ? 8.556   7.933   1.040   1.00 72.25 549 A 1 
ATOM 4237 C CA  . ARG A 1 549 ? 8.401   7.636   -0.395  1.00 71.79 549 A 1 
ATOM 4238 C C   . ARG A 1 549 ? 7.037   8.070   -0.931  1.00 70.50 549 A 1 
ATOM 4239 O O   . ARG A 1 549 ? 6.016   7.749   -0.322  1.00 68.05 549 A 1 
ATOM 4240 C CB  . ARG A 1 549 ? 8.563   6.132   -0.666  1.00 69.37 549 A 1 
ATOM 4241 C CG  . ARG A 1 549 ? 9.991   5.611   -0.443  1.00 64.54 549 A 1 
ATOM 4242 C CD  . ARG A 1 549 ? 10.018  4.116   -0.809  1.00 63.82 549 A 1 
ATOM 4243 N NE  . ARG A 1 549 ? 11.372  3.546   -0.690  1.00 57.58 549 A 1 
ATOM 4244 C CZ  . ARG A 1 549 ? 11.671  2.265   -0.573  1.00 52.29 549 A 1 
ATOM 4245 N NH1 . ARG A 1 549 ? 10.764  1.338   -0.499  1.00 48.21 549 A 1 
ATOM 4246 N NH2 . ARG A 1 549 ? 12.911  1.886   -0.531  1.00 47.30 549 A 1 
ATOM 4247 N N   . PHE A 1 550 ? 7.042   8.704   -2.105  1.00 71.95 550 A 1 
ATOM 4248 C CA  . PHE A 1 550 ? 5.875   9.221   -2.835  1.00 72.20 550 A 1 
ATOM 4249 C C   . PHE A 1 550 ? 5.161   10.430  -2.199  1.00 72.99 550 A 1 
ATOM 4250 O O   . PHE A 1 550 ? 4.277   10.996  -2.828  1.00 68.85 550 A 1 
ATOM 4251 C CB  . PHE A 1 550 ? 4.896   8.084   -3.188  1.00 69.89 550 A 1 
ATOM 4252 C CG  . PHE A 1 550 ? 5.541   6.835   -3.771  1.00 68.26 550 A 1 
ATOM 4253 C CD1 . PHE A 1 550 ? 6.064   6.860   -5.075  1.00 64.81 550 A 1 
ATOM 4254 C CD2 . PHE A 1 550 ? 5.621   5.655   -3.009  1.00 64.42 550 A 1 
ATOM 4255 C CE1 . PHE A 1 550 ? 6.662   5.709   -5.618  1.00 60.44 550 A 1 
ATOM 4256 C CE2 . PHE A 1 550 ? 6.220   4.500   -3.555  1.00 59.01 550 A 1 
ATOM 4257 C CZ  . PHE A 1 550 ? 6.739   4.527   -4.860  1.00 63.15 550 A 1 
ATOM 4258 N N   . ASP A 1 551 ? 5.568   10.866  -1.016  1.00 73.97 551 A 1 
ATOM 4259 C CA  . ASP A 1 551 ? 5.022   12.041  -0.331  1.00 76.85 551 A 1 
ATOM 4260 C C   . ASP A 1 551 ? 6.084   13.145  -0.121  1.00 78.56 551 A 1 
ATOM 4261 O O   . ASP A 1 551 ? 5.839   14.127  0.580   1.00 77.28 551 A 1 
ATOM 4262 C CB  . ASP A 1 551 ? 4.392   11.614  1.005   1.00 74.15 551 A 1 
ATOM 4263 C CG  . ASP A 1 551 ? 3.100   10.794  0.862   1.00 68.82 551 A 1 
ATOM 4264 O OD1 . ASP A 1 551 ? 2.091   11.373  0.412   1.00 64.88 551 A 1 
ATOM 4265 O OD2 . ASP A 1 551 ? 3.087   9.630   1.321   1.00 63.16 551 A 1 
ATOM 4266 N N   . GLU A 1 552 ? 7.272   13.008  -0.721  1.00 73.07 552 A 1 
ATOM 4267 C CA  . GLU A 1 552 ? 8.433   13.849  -0.432  1.00 74.47 552 A 1 
ATOM 4268 C C   . GLU A 1 552 ? 8.165   15.333  -0.732  1.00 76.51 552 A 1 
ATOM 4269 O O   . GLU A 1 552 ? 8.439   16.195  0.097   1.00 76.98 552 A 1 
ATOM 4270 C CB  . GLU A 1 552 ? 9.668   13.353  -1.218  1.00 72.17 552 A 1 
ATOM 4271 C CG  . GLU A 1 552 ? 10.086  11.888  -0.950  1.00 66.17 552 A 1 
ATOM 4272 C CD  . GLU A 1 552 ? 9.420   10.837  -1.868  1.00 63.42 552 A 1 
ATOM 4273 O OE1 . GLU A 1 552 ? 9.943   9.707   -1.982  1.00 58.48 552 A 1 
ATOM 4274 O OE2 . GLU A 1 552 ? 8.378   11.133  -2.490  1.00 58.18 552 A 1 
ATOM 4275 N N   . GLN A 1 553 ? 7.562   15.642  -1.874  1.00 79.12 553 A 1 
ATOM 4276 C CA  . GLN A 1 553 ? 7.230   17.019  -2.255  1.00 79.45 553 A 1 
ATOM 4277 C C   . GLN A 1 553 ? 6.195   17.650  -1.317  1.00 80.87 553 A 1 
ATOM 4278 O O   . GLN A 1 553 ? 6.334   18.814  -0.935  1.00 79.47 553 A 1 
ATOM 4279 C CB  . GLN A 1 553 ? 6.691   17.065  -3.692  1.00 77.24 553 A 1 
ATOM 4280 C CG  . GLN A 1 553 ? 7.770   16.749  -4.735  1.00 70.08 553 A 1 
ATOM 4281 C CD  . GLN A 1 553 ? 7.289   16.969  -6.166  1.00 65.43 553 A 1 
ATOM 4282 O OE1 . GLN A 1 553 ? 6.126   17.176  -6.462  1.00 59.93 553 A 1 
ATOM 4283 N NE2 . GLN A 1 553 ? 8.183   16.951  -7.127  1.00 55.98 553 A 1 
ATOM 4284 N N   . ALA A 1 554 ? 5.166   16.890  -0.933  1.00 80.16 554 A 1 
ATOM 4285 C CA  . ALA A 1 554 ? 4.153   17.351  0.005   1.00 81.12 554 A 1 
ATOM 4286 C C   . ALA A 1 554 ? 4.777   17.617  1.380   1.00 82.48 554 A 1 
ATOM 4287 O O   . ALA A 1 554 ? 4.560   18.682  1.955   1.00 81.83 554 A 1 
ATOM 4288 C CB  . ALA A 1 554 ? 3.022   16.320  0.064   1.00 79.93 554 A 1 
ATOM 4289 N N   . ASN A 1 555 ? 5.618   16.704  1.871   1.00 83.25 555 A 1 
ATOM 4290 C CA  . ASN A 1 555 ? 6.302   16.863  3.151   1.00 84.16 555 A 1 
ATOM 4291 C C   . ASN A 1 555 ? 7.272   18.056  3.151   1.00 85.54 555 A 1 
ATOM 4292 O O   . ASN A 1 555 ? 7.314   18.789  4.137   1.00 85.05 555 A 1 
ATOM 4293 C CB  . ASN A 1 555 ? 7.019   15.554  3.500   1.00 82.40 555 A 1 
ATOM 4294 C CG  . ASN A 1 555 ? 6.080   14.407  3.840   1.00 79.71 555 A 1 
ATOM 4295 O OD1 . ASN A 1 555 ? 4.912   14.553  4.162   1.00 73.15 555 A 1 
ATOM 4296 N ND2 . ASN A 1 555 ? 6.593   13.201  3.811   1.00 72.20 555 A 1 
ATOM 4297 N N   . ILE A 1 556 ? 8.000   18.307  2.056   1.00 83.86 556 A 1 
ATOM 4298 C CA  . ILE A 1 556 ? 8.857   19.496  1.900   1.00 84.46 556 A 1 
ATOM 4299 C C   . ILE A 1 556 ? 8.024   20.779  1.979   1.00 85.81 556 A 1 
ATOM 4300 O O   . ILE A 1 556 ? 8.379   21.709  2.707   1.00 86.32 556 A 1 
ATOM 4301 C CB  . ILE A 1 556 ? 9.652   19.422  0.572   1.00 83.10 556 A 1 
ATOM 4302 C CG1 . ILE A 1 556 ? 10.746  18.331  0.660   1.00 79.01 556 A 1 
ATOM 4303 C CG2 . ILE A 1 556 ? 10.299  20.774  0.212   1.00 77.91 556 A 1 
ATOM 4304 C CD1 . ILE A 1 556 ? 11.330  17.923  -0.701  1.00 71.84 556 A 1 
ATOM 4305 N N   . LYS A 1 557 ? 6.897   20.843  1.255   1.00 85.32 557 A 1 
ATOM 4306 C CA  . LYS A 1 557 ? 5.986   21.996  1.263   1.00 85.53 557 A 1 
ATOM 4307 C C   . LYS A 1 557 ? 5.446   22.264  2.667   1.00 87.31 557 A 1 
ATOM 4308 O O   . LYS A 1 557 ? 5.441   23.408  3.114   1.00 87.02 557 A 1 
ATOM 4309 C CB  . LYS A 1 557 ? 4.863   21.751  0.242   1.00 84.01 557 A 1 
ATOM 4310 C CG  . LYS A 1 557 ? 3.880   22.927  0.119   1.00 74.73 557 A 1 
ATOM 4311 C CD  . LYS A 1 557 ? 2.799   22.591  -0.924  1.00 72.61 557 A 1 
ATOM 4312 C CE  . LYS A 1 557 ? 1.773   23.721  -1.058  1.00 62.78 557 A 1 
ATOM 4313 N NZ  . LYS A 1 557 ? 0.749   23.397  -2.097  1.00 56.83 557 A 1 
ATOM 4314 N N   . TRP A 1 558 ? 5.031   21.211  3.381   1.00 87.95 558 A 1 
ATOM 4315 C CA  . TRP A 1 558 ? 4.531   21.332  4.749   1.00 88.47 558 A 1 
ATOM 4316 C C   . TRP A 1 558 ? 5.613   21.727  5.747   1.00 90.85 558 A 1 
ATOM 4317 O O   . TRP A 1 558 ? 5.349   22.577  6.592   1.00 90.12 558 A 1 
ATOM 4318 C CB  . TRP A 1 558 ? 3.864   20.027  5.170   1.00 85.40 558 A 1 
ATOM 4319 C CG  . TRP A 1 558 ? 2.515   19.817  4.565   1.00 80.43 558 A 1 
ATOM 4320 C CD1 . TRP A 1 558 ? 2.146   18.779  3.785   1.00 69.32 558 A 1 
ATOM 4321 C CD2 . TRP A 1 558 ? 1.333   20.658  4.704   1.00 74.84 558 A 1 
ATOM 4322 N NE1 . TRP A 1 558 ? 0.818   18.908  3.438   1.00 64.83 558 A 1 
ATOM 4323 C CE2 . TRP A 1 558 ? 0.262   20.039  3.988   1.00 69.61 558 A 1 
ATOM 4324 C CE3 . TRP A 1 558 ? 1.048   21.864  5.379   1.00 63.26 558 A 1 
ATOM 4325 C CZ2 . TRP A 1 558 ? -1.034  20.578  3.968   1.00 64.62 558 A 1 
ATOM 4326 C CZ3 . TRP A 1 558 ? -0.244  22.416  5.353   1.00 61.11 558 A 1 
ATOM 4327 C CH2 . TRP A 1 558 ? -1.285  21.772  4.659   1.00 61.19 558 A 1 
ATOM 4328 N N   . ALA A 1 559 ? 6.820   21.179  5.626   1.00 88.46 559 A 1 
ATOM 4329 C CA  . ALA A 1 559 ? 7.941   21.572  6.471   1.00 88.92 559 A 1 
ATOM 4330 C C   . ALA A 1 559 ? 8.227   23.077  6.351   1.00 90.09 559 A 1 
ATOM 4331 O O   . ALA A 1 559 ? 8.285   23.759  7.372   1.00 90.42 559 A 1 
ATOM 4332 C CB  . ALA A 1 559 ? 9.161   20.724  6.103   1.00 88.80 559 A 1 
ATOM 4333 N N   . LYS A 1 560 ? 8.282   23.612  5.124   1.00 89.65 560 A 1 
ATOM 4334 C CA  . LYS A 1 560 ? 8.451   25.055  4.872   1.00 89.60 560 A 1 
ATOM 4335 C C   . LYS A 1 560 ? 7.307   25.877  5.480   1.00 91.31 560 A 1 
ATOM 4336 O O   . LYS A 1 560 ? 7.568   26.836  6.200   1.00 91.22 560 A 1 
ATOM 4337 C CB  . LYS A 1 560 ? 8.596   25.329  3.360   1.00 88.43 560 A 1 
ATOM 4338 C CG  . LYS A 1 560 ? 9.931   24.814  2.791   1.00 80.55 560 A 1 
ATOM 4339 C CD  . LYS A 1 560 ? 10.036  25.002  1.261   1.00 74.73 560 A 1 
ATOM 4340 C CE  . LYS A 1 560 ? 11.368  24.412  0.747   1.00 67.04 560 A 1 
ATOM 4341 N NZ  . LYS A 1 560 ? 11.497  24.394  -0.741  1.00 58.37 560 A 1 
ATOM 4342 N N   . LYS A 1 561 ? 6.045   25.474  5.278   1.00 90.96 561 A 1 
ATOM 4343 C CA  . LYS A 1 561 ? 4.865   26.162  5.842   1.00 91.46 561 A 1 
ATOM 4344 C C   . LYS A 1 561 ? 4.897   26.191  7.380   1.00 93.28 561 A 1 
ATOM 4345 O O   . LYS A 1 561 ? 4.567   27.205  7.978   1.00 92.90 561 A 1 
ATOM 4346 C CB  . LYS A 1 561 ? 3.571   25.504  5.307   1.00 89.87 561 A 1 
ATOM 4347 C CG  . LYS A 1 561 ? 2.295   26.297  5.664   1.00 81.02 561 A 1 
ATOM 4348 C CD  . LYS A 1 561 ? 0.979   25.597  5.252   1.00 78.74 561 A 1 
ATOM 4349 C CE  . LYS A 1 561 ? -0.240  26.401  5.767   1.00 70.18 561 A 1 
ATOM 4350 N NZ  . LYS A 1 561 ? -1.524  25.629  5.825   1.00 64.51 561 A 1 
ATOM 4351 N N   . LEU A 1 562 ? 5.299   25.094  8.013   1.00 92.53 562 A 1 
ATOM 4352 C CA  . LEU A 1 562 ? 5.429   24.993  9.471   1.00 93.47 562 A 1 
ATOM 4353 C C   . LEU A 1 562 ? 6.571   25.870  10.007  1.00 94.52 562 A 1 
ATOM 4354 O O   . LEU A 1 562 ? 6.391   26.550  11.015  1.00 94.48 562 A 1 
ATOM 4355 C CB  . LEU A 1 562 ? 5.653   23.516  9.854   1.00 93.42 562 A 1 
ATOM 4356 C CG  . LEU A 1 562 ? 4.391   22.639  9.766   1.00 92.62 562 A 1 
ATOM 4357 C CD1 . LEU A 1 562 ? 4.787   21.157  9.722   1.00 91.24 562 A 1 
ATOM 4358 C CD2 . LEU A 1 562 ? 3.484   22.846  10.980  1.00 91.43 562 A 1 
ATOM 4359 N N   . GLU A 1 563 ? 7.726   25.890  9.338   1.00 93.63 563 A 1 
ATOM 4360 C CA  . GLU A 1 563 ? 8.854   26.766  9.687   1.00 93.40 563 A 1 
ATOM 4361 C C   . GLU A 1 563 ? 8.470   28.250  9.579   1.00 94.26 563 A 1 
ATOM 4362 O O   . GLU A 1 563 ? 8.751   29.024  10.495  1.00 94.13 563 A 1 
ATOM 4363 C CB  . GLU A 1 563 ? 10.067  26.468  8.785   1.00 92.22 563 A 1 
ATOM 4364 C CG  . GLU A 1 563 ? 10.790  25.164  9.157   1.00 84.70 563 A 1 
ATOM 4365 C CD  . GLU A 1 563 ? 11.965  24.796  8.224   1.00 82.78 563 A 1 
ATOM 4366 O OE1 . GLU A 1 563 ? 12.712  23.846  8.581   1.00 72.63 563 A 1 
ATOM 4367 O OE2 . GLU A 1 563 ? 12.129  25.429  7.155   1.00 73.69 563 A 1 
ATOM 4368 N N   . GLU A 1 564 ? 7.784   28.641  8.501   1.00 93.61 564 A 1 
ATOM 4369 C CA  . GLU A 1 564 ? 7.297   30.011  8.280   1.00 94.34 564 A 1 
ATOM 4370 C C   . GLU A 1 564 ? 6.309   30.466  9.366   1.00 94.94 564 A 1 
ATOM 4371 O O   . GLU A 1 564 ? 6.344   31.626  9.770   1.00 93.99 564 A 1 
ATOM 4372 C CB  . GLU A 1 564 ? 6.636   30.105  6.893   1.00 94.18 564 A 1 
ATOM 4373 C CG  . GLU A 1 564 ? 7.664   30.112  5.744   1.00 89.44 564 A 1 
ATOM 4374 C CD  . GLU A 1 564 ? 7.031   30.012  4.339   1.00 86.79 564 A 1 
ATOM 4375 O OE1 . GLU A 1 564 ? 7.813   29.943  3.360   1.00 79.40 564 A 1 
ATOM 4376 O OE2 . GLU A 1 564 ? 5.783   30.014  4.219   1.00 80.37 564 A 1 
ATOM 4377 N N   . ALA A 1 565 ? 5.483   29.550  9.890   1.00 95.50 565 A 1 
ATOM 4378 C CA  . ALA A 1 565 ? 4.558   29.812  10.998  1.00 95.44 565 A 1 
ATOM 4379 C C   . ALA A 1 565 ? 5.232   29.855  12.389  1.00 96.18 565 A 1 
ATOM 4380 O O   . ALA A 1 565 ? 4.570   30.085  13.399  1.00 95.16 565 A 1 
ATOM 4381 C CB  . ALA A 1 565 ? 3.448   28.765  10.934  1.00 94.89 565 A 1 
ATOM 4382 N N   . GLY A 1 566 ? 6.543   29.619  12.474  1.00 96.54 566 A 1 
ATOM 4383 C CA  . GLY A 1 566 ? 7.292   29.652  13.735  1.00 96.50 566 A 1 
ATOM 4384 C C   . GLY A 1 566 ? 7.355   28.321  14.489  1.00 96.96 566 A 1 
ATOM 4385 O O   . GLY A 1 566 ? 7.806   28.289  15.639  1.00 95.57 566 A 1 
ATOM 4386 N N   . CYS A 1 567 ? 6.951   27.204  13.876  1.00 96.41 567 A 1 
ATOM 4387 C CA  . CYS A 1 567 ? 7.193   25.876  14.432  1.00 96.34 567 A 1 
ATOM 4388 C C   . CYS A 1 567 ? 8.690   25.533  14.391  1.00 96.13 567 A 1 
ATOM 4389 O O   . CYS A 1 567 ? 9.384   25.792  13.407  1.00 94.94 567 A 1 
ATOM 4390 C CB  . CYS A 1 567 ? 6.398   24.807  13.673  1.00 95.99 567 A 1 
ATOM 4391 S SG  . CYS A 1 567 ? 4.605   25.080  13.783  1.00 95.01 567 A 1 
ATOM 4392 N N   . HIS A 1 568 ? 9.195   24.859  15.422  1.00 96.04 568 A 1 
ATOM 4393 C CA  . HIS A 1 568 ? 10.523  24.253  15.379  1.00 95.57 568 A 1 
ATOM 4394 C C   . HIS A 1 568 ? 10.444  22.918  14.627  1.00 95.52 568 A 1 
ATOM 4395 O O   . HIS A 1 568 ? 10.051  21.900  15.195  1.00 94.07 568 A 1 
ATOM 4396 C CB  . HIS A 1 568 ? 11.078  24.122  16.805  1.00 94.47 568 A 1 
ATOM 4397 C CG  . HIS A 1 568 ? 12.488  23.584  16.902  1.00 85.40 568 A 1 
ATOM 4398 N ND1 . HIS A 1 568 ? 13.086  23.139  18.071  1.00 71.31 568 A 1 
ATOM 4399 C CD2 . HIS A 1 568 ? 13.427  23.454  15.915  1.00 71.48 568 A 1 
ATOM 4400 C CE1 . HIS A 1 568 ? 14.337  22.753  17.784  1.00 70.67 568 A 1 
ATOM 4401 N NE2 . HIS A 1 568 ? 14.589  22.927  16.477  1.00 71.74 568 A 1 
ATOM 4402 N N   . VAL A 1 569 ? 10.816  22.926  13.347  1.00 93.99 569 A 1 
ATOM 4403 C CA  . VAL A 1 569 ? 10.832  21.727  12.503  1.00 93.08 569 A 1 
ATOM 4404 C C   . VAL A 1 569 ? 12.170  20.997  12.636  1.00 92.01 569 A 1 
ATOM 4405 O O   . VAL A 1 569 ? 13.240  21.592  12.534  1.00 90.02 569 A 1 
ATOM 4406 C CB  . VAL A 1 569 ? 10.480  22.054  11.043  1.00 92.37 569 A 1 
ATOM 4407 C CG1 . VAL A 1 569 ? 10.431  20.784  10.184  1.00 89.53 569 A 1 
ATOM 4408 C CG2 . VAL A 1 569 ? 9.097   22.717  10.962  1.00 89.35 569 A 1 
ATOM 4409 N N   . VAL A 1 570 ? 12.111  19.685  12.867  1.00 92.66 570 A 1 
ATOM 4410 C CA  . VAL A 1 570 ? 13.284  18.801  12.914  1.00 91.46 570 A 1 
ATOM 4411 C C   . VAL A 1 570 ? 13.067  17.579  12.021  1.00 90.97 570 A 1 
ATOM 4412 O O   . VAL A 1 570 ? 11.945  17.112  11.852  1.00 89.62 570 A 1 
ATOM 4413 C CB  . VAL A 1 570 ? 13.656  18.380  14.354  1.00 90.13 570 A 1 
ATOM 4414 C CG1 . VAL A 1 570 ? 14.014  19.590  15.225  1.00 83.67 570 A 1 
ATOM 4415 C CG2 . VAL A 1 570 ? 12.555  17.583  15.062  1.00 84.27 570 A 1 
ATOM 4416 N N   . TYR A 1 571 ? 14.162  17.014  11.489  1.00 88.08 571 A 1 
ATOM 4417 C CA  . TYR A 1 571 ? 14.131  15.920  10.507  1.00 85.92 571 A 1 
ATOM 4418 C C   . TYR A 1 571 ? 14.554  14.555  11.079  1.00 83.38 571 A 1 
ATOM 4419 O O   . TYR A 1 571 ? 14.718  13.583  10.351  1.00 76.28 571 A 1 
ATOM 4420 C CB  . TYR A 1 571 ? 14.941  16.349  9.279   1.00 84.69 571 A 1 
ATOM 4421 C CG  . TYR A 1 571 ? 14.467  17.673  8.697   1.00 84.20 571 A 1 
ATOM 4422 C CD1 . TYR A 1 571 ? 13.163  17.781  8.185   1.00 81.01 571 A 1 
ATOM 4423 C CD2 . TYR A 1 571 ? 15.301  18.810  8.720   1.00 81.98 571 A 1 
ATOM 4424 C CE1 . TYR A 1 571 ? 12.694  19.011  7.686   1.00 80.28 571 A 1 
ATOM 4425 C CE2 . TYR A 1 571 ? 14.833  20.041  8.218   1.00 79.66 571 A 1 
ATOM 4426 C CZ  . TYR A 1 571 ? 13.530  20.143  7.700   1.00 81.78 571 A 1 
ATOM 4427 O OH  . TYR A 1 571 ? 13.065  21.323  7.210   1.00 79.04 571 A 1 
ATOM 4428 N N   . GLY A 1 572 ? 14.684  14.455  12.405  1.00 80.93 572 A 1 
ATOM 4429 C CA  . GLY A 1 572 ? 15.056  13.235  13.117  1.00 79.79 572 A 1 
ATOM 4430 C C   . GLY A 1 572 ? 16.565  13.009  13.206  1.00 81.38 572 A 1 
ATOM 4431 O O   . GLY A 1 572 ? 17.354  13.952  13.209  1.00 78.26 572 A 1 
ATOM 4432 N N   . LEU A 1 573 ? 16.957  11.740  13.371  1.00 80.23 573 A 1 
ATOM 4433 C CA  . LEU A 1 573 ? 18.360  11.341  13.512  1.00 81.74 573 A 1 
ATOM 4434 C C   . LEU A 1 573 ? 18.945  10.963  12.146  1.00 81.24 573 A 1 
ATOM 4435 O O   . LEU A 1 573 ? 18.315  10.219  11.394  1.00 78.94 573 A 1 
ATOM 4436 C CB  . LEU A 1 573 ? 18.486  10.175  14.505  1.00 81.31 573 A 1 
ATOM 4437 C CG  . LEU A 1 573 ? 18.026  10.491  15.939  1.00 78.72 573 A 1 
ATOM 4438 C CD1 . LEU A 1 573 ? 18.104  9.224   16.798  1.00 74.99 573 A 1 
ATOM 4439 C CD2 . LEU A 1 573 ? 18.888  11.558  16.612  1.00 76.56 573 A 1 
ATOM 4440 N N   . VAL A 1 574 ? 20.179  11.413  11.877  1.00 79.03 574 A 1 
ATOM 4441 C CA  . VAL A 1 574 ? 20.935  11.049  10.670  1.00 78.25 574 A 1 
ATOM 4442 C C   . VAL A 1 574 ? 21.041  9.522   10.551  1.00 79.29 574 A 1 
ATOM 4443 O O   . VAL A 1 574 ? 21.302  8.827   11.535  1.00 75.58 574 A 1 
ATOM 4444 C CB  . VAL A 1 574 ? 22.329  11.707  10.674  1.00 74.59 574 A 1 
ATOM 4445 C CG1 . VAL A 1 574 ? 23.126  11.359  9.413   1.00 67.42 574 A 1 
ATOM 4446 C CG2 . VAL A 1 574 ? 22.215  13.236  10.752  1.00 69.21 574 A 1 
ATOM 4447 N N   . GLY A 1 575 ? 20.792  8.997   9.346   1.00 78.34 575 A 1 
ATOM 4448 C CA  . GLY A 1 575 ? 20.820  7.561   9.047   1.00 78.73 575 A 1 
ATOM 4449 C C   . GLY A 1 575 ? 19.622  6.749   9.563   1.00 81.71 575 A 1 
ATOM 4450 O O   . GLY A 1 575 ? 19.574  5.535   9.356   1.00 79.58 575 A 1 
ATOM 4451 N N   . LEU A 1 576 ? 18.637  7.378   10.226  1.00 81.46 576 A 1 
ATOM 4452 C CA  . LEU A 1 576 ? 17.414  6.723   10.700  1.00 83.95 576 A 1 
ATOM 4453 C C   . LEU A 1 576 ? 16.167  7.463   10.207  1.00 83.84 576 A 1 
ATOM 4454 O O   . LEU A 1 576 ? 16.071  8.682   10.323  1.00 82.28 576 A 1 
ATOM 4455 C CB  . LEU A 1 576 ? 17.403  6.632   12.239  1.00 84.66 576 A 1 
ATOM 4456 C CG  . LEU A 1 576 ? 18.531  5.790   12.866  1.00 84.56 576 A 1 
ATOM 4457 C CD1 . LEU A 1 576 ? 18.436  5.850   14.390  1.00 80.38 576 A 1 
ATOM 4458 C CD2 . LEU A 1 576 ? 18.441  4.315   12.470  1.00 82.42 576 A 1 
ATOM 4459 N N   . LYS A 1 577 ? 15.156  6.712   9.736   1.00 86.63 577 A 1 
ATOM 4460 C CA  . LYS A 1 577 ? 13.843  7.283   9.409   1.00 86.57 577 A 1 
ATOM 4461 C C   . LYS A 1 577 ? 12.940  7.273   10.635  1.00 88.24 577 A 1 
ATOM 4462 O O   . LYS A 1 577 ? 12.842  6.264   11.326  1.00 86.60 577 A 1 
ATOM 4463 C CB  . LYS A 1 577 ? 13.200  6.549   8.227   1.00 83.49 577 A 1 
ATOM 4464 C CG  . LYS A 1 577 ? 14.019  6.733   6.940   1.00 75.67 577 A 1 
ATOM 4465 C CD  . LYS A 1 577 ? 13.285  6.200   5.701   1.00 71.84 577 A 1 
ATOM 4466 C CE  . LYS A 1 577 ? 14.172  6.432   4.471   1.00 65.26 577 A 1 
ATOM 4467 N NZ  . LYS A 1 577 ? 13.496  6.081   3.207   1.00 58.74 577 A 1 
ATOM 4468 N N   . THR A 1 578 ? 12.236  8.369   10.900  1.00 87.65 578 A 1 
ATOM 4469 C CA  . THR A 1 578 ? 11.294  8.421   12.025  1.00 87.79 578 A 1 
ATOM 4470 C C   . THR A 1 578 ? 9.920   7.928   11.595  1.00 88.15 578 A 1 
ATOM 4471 O O   . THR A 1 578 ? 9.230   8.568   10.814  1.00 86.31 578 A 1 
ATOM 4472 C CB  . THR A 1 578 ? 11.231  9.812   12.648  1.00 86.54 578 A 1 
ATOM 4473 O OG1 . THR A 1 578 ? 12.528  10.168  13.083  1.00 82.09 578 A 1 
ATOM 4474 C CG2 . THR A 1 578 ? 10.316  9.805   13.877  1.00 82.30 578 A 1 
ATOM 4475 N N   . HIS A 1 579 ? 9.504   6.786   12.116  1.00 88.34 579 A 1 
ATOM 4476 C CA  . HIS A 1 579 ? 8.241   6.144   11.763  1.00 89.82 579 A 1 
ATOM 4477 C C   . HIS A 1 579 ? 7.266   5.990   12.945  1.00 91.31 579 A 1 
ATOM 4478 O O   . HIS A 1 579 ? 6.123   5.571   12.761  1.00 90.30 579 A 1 
ATOM 4479 C CB  . HIS A 1 579 ? 8.552   4.812   11.073  1.00 89.47 579 A 1 
ATOM 4480 C CG  . HIS A 1 579 ? 7.355   4.162   10.441  1.00 88.22 579 A 1 
ATOM 4481 N ND1 . HIS A 1 579 ? 6.696   3.059   10.916  1.00 79.12 579 A 1 
ATOM 4482 C CD2 . HIS A 1 579 ? 6.704   4.552   9.300   1.00 79.95 579 A 1 
ATOM 4483 C CE1 . HIS A 1 579 ? 5.679   2.784   10.080  1.00 81.09 579 A 1 
ATOM 4484 N NE2 . HIS A 1 579 ? 5.641   3.672   9.083   1.00 83.21 579 A 1 
ATOM 4485 N N   . CYS A 1 580 ? 7.670   6.363   14.158  1.00 91.37 580 A 1 
ATOM 4486 C CA  . CYS A 1 580 ? 6.771   6.391   15.310  1.00 91.07 580 A 1 
ATOM 4487 C C   . CYS A 1 580 ? 5.689   7.479   15.167  1.00 90.82 580 A 1 
ATOM 4488 O O   . CYS A 1 580 ? 5.930   8.542   14.591  1.00 89.62 580 A 1 
ATOM 4489 C CB  . CYS A 1 580 ? 7.578   6.507   16.608  1.00 90.99 580 A 1 
ATOM 4490 S SG  . CYS A 1 580 ? 8.617   7.995   16.632  1.00 91.83 580 A 1 
ATOM 4491 N N   . LYS A 1 581 ? 4.477   7.201   15.689  1.00 94.58 581 A 1 
ATOM 4492 C CA  . LYS A 1 581 ? 3.312   8.104   15.637  1.00 94.64 581 A 1 
ATOM 4493 C C   . LYS A 1 581 ? 3.026   8.614   17.037  1.00 95.55 581 A 1 
ATOM 4494 O O   . LYS A 1 581 ? 2.393   7.918   17.834  1.00 93.90 581 A 1 
ATOM 4495 C CB  . LYS A 1 581 ? 2.090   7.397   15.032  1.00 92.80 581 A 1 
ATOM 4496 C CG  . LYS A 1 581 ? 2.154   7.241   13.512  1.00 90.80 581 A 1 
ATOM 4497 C CD  . LYS A 1 581 ? 3.099   6.138   13.051  1.00 86.70 581 A 1 
ATOM 4498 C CE  . LYS A 1 581 ? 3.115   6.060   11.532  1.00 87.12 581 A 1 
ATOM 4499 N NZ  . LYS A 1 581 ? 4.195   5.196   11.054  1.00 82.95 581 A 1 
ATOM 4500 N N   . LEU A 1 582 ? 3.555   9.795   17.339  1.00 95.42 582 A 1 
ATOM 4501 C CA  . LEU A 1 582 ? 3.597   10.339  18.690  1.00 95.45 582 A 1 
ATOM 4502 C C   . LEU A 1 582 ? 3.107   11.785  18.707  1.00 95.65 582 A 1 
ATOM 4503 O O   . LEU A 1 582 ? 3.524   12.592  17.878  1.00 95.14 582 A 1 
ATOM 4504 C CB  . LEU A 1 582 ? 5.033   10.265  19.242  1.00 95.44 582 A 1 
ATOM 4505 C CG  . LEU A 1 582 ? 5.707   8.884   19.175  1.00 95.15 582 A 1 
ATOM 4506 C CD1 . LEU A 1 582 ? 7.148   9.007   19.656  1.00 92.89 582 A 1 
ATOM 4507 C CD2 . LEU A 1 582 ? 4.991   7.842   20.035  1.00 93.25 582 A 1 
ATOM 4508 N N   . SER A 1 583 ? 2.290   12.101  19.700  1.00 96.82 583 A 1 
ATOM 4509 C CA  . SER A 1 583 ? 1.919   13.464  20.058  1.00 96.91 583 A 1 
ATOM 4510 C C   . SER A 1 583 ? 2.078   13.661  21.561  1.00 97.21 583 A 1 
ATOM 4511 O O   . SER A 1 583 ? 1.750   12.772  22.351  1.00 96.78 583 A 1 
ATOM 4512 C CB  . SER A 1 583 ? 0.492   13.766  19.611  1.00 96.32 583 A 1 
ATOM 4513 O OG  . SER A 1 583 ? 0.208   15.131  19.807  1.00 88.65 583 A 1 
ATOM 4514 N N   . LEU A 1 584 ? 2.608   14.806  21.960  1.00 97.67 584 A 1 
ATOM 4515 C CA  . LEU A 1 584 ? 2.786   15.199  23.353  1.00 97.88 584 A 1 
ATOM 4516 C C   . LEU A 1 584 ? 2.348   16.653  23.528  1.00 98.07 584 A 1 
ATOM 4517 O O   . LEU A 1 584 ? 2.925   17.548  22.920  1.00 97.80 584 A 1 
ATOM 4518 C CB  . LEU A 1 584 ? 4.263   14.998  23.738  1.00 97.76 584 A 1 
ATOM 4519 C CG  . LEU A 1 584 ? 4.629   15.514  25.142  1.00 97.26 584 A 1 
ATOM 4520 C CD1 . LEU A 1 584 ? 3.971   14.688  26.244  1.00 95.01 584 A 1 
ATOM 4521 C CD2 . LEU A 1 584 ? 6.141   15.440  25.331  1.00 95.13 584 A 1 
ATOM 4522 N N   . VAL A 1 585 ? 1.384   16.871  24.418  1.00 98.03 585 A 1 
ATOM 4523 C CA  . VAL A 1 585 ? 0.896   18.187  24.828  1.00 98.15 585 A 1 
ATOM 4524 C C   . VAL A 1 585 ? 1.341   18.444  26.265  1.00 98.19 585 A 1 
ATOM 4525 O O   . VAL A 1 585 ? 1.159   17.596  27.135  1.00 97.82 585 A 1 
ATOM 4526 C CB  . VAL A 1 585 ? -0.636  18.265  24.668  1.00 97.95 585 A 1 
ATOM 4527 C CG1 . VAL A 1 585 ? -1.180  19.612  25.148  1.00 96.42 585 A 1 
ATOM 4528 C CG2 . VAL A 1 585 ? -1.045  18.066  23.204  1.00 96.43 585 A 1 
ATOM 4529 N N   . VAL A 1 586 ? 1.944   19.602  26.518  1.00 98.20 586 A 1 
ATOM 4530 C CA  . VAL A 1 586 ? 2.347   20.053  27.856  1.00 98.16 586 A 1 
ATOM 4531 C C   . VAL A 1 586 ? 1.441   21.204  28.270  1.00 98.15 586 A 1 
ATOM 4532 O O   . VAL A 1 586 ? 1.472   22.262  27.649  1.00 97.61 586 A 1 
ATOM 4533 C CB  . VAL A 1 586 ? 3.827   20.474  27.902  1.00 97.92 586 A 1 
ATOM 4534 C CG1 . VAL A 1 586 ? 4.248   20.806  29.340  1.00 96.50 586 A 1 
ATOM 4535 C CG2 . VAL A 1 586 ? 4.751   19.365  27.382  1.00 96.52 586 A 1 
ATOM 4536 N N   . ARG A 1 587 ? 0.656   20.999  29.326  1.00 97.95 587 A 1 
ATOM 4537 C CA  . ARG A 1 587 ? -0.371  21.921  29.814  1.00 98.07 587 A 1 
ATOM 4538 C C   . ARG A 1 587 ? -0.083  22.351  31.251  1.00 97.86 587 A 1 
ATOM 4539 O O   . ARG A 1 587 ? 0.281   21.517  32.081  1.00 97.16 587 A 1 
ATOM 4540 C CB  . ARG A 1 587 ? -1.736  21.227  29.670  1.00 97.76 587 A 1 
ATOM 4541 C CG  . ARG A 1 587 ? -2.915  22.164  29.940  1.00 97.07 587 A 1 
ATOM 4542 C CD  . ARG A 1 587 ? -4.228  21.398  29.767  1.00 96.50 587 A 1 
ATOM 4543 N NE  . ARG A 1 587 ? -5.377  22.306  29.853  1.00 94.25 587 A 1 
ATOM 4544 C CZ  . ARG A 1 587 ? -6.075  22.683  30.902  1.00 94.42 587 A 1 
ATOM 4545 N NH1 . ARG A 1 587 ? -5.872  22.218  32.092  1.00 87.16 587 A 1 
ATOM 4546 N NH2 . ARG A 1 587 ? -7.008  23.565  30.732  1.00 88.69 587 A 1 
ATOM 4547 N N   . GLN A 1 588 ? -0.243  23.633  31.549  1.00 98.11 588 A 1 
ATOM 4548 C CA  . GLN A 1 588 ? -0.195  24.177  32.906  1.00 97.84 588 A 1 
ATOM 4549 C C   . GLN A 1 588 ? -1.529  23.901  33.617  1.00 97.78 588 A 1 
ATOM 4550 O O   . GLN A 1 588 ? -2.588  24.272  33.126  1.00 96.94 588 A 1 
ATOM 4551 C CB  . GLN A 1 588 ? 0.110   25.684  32.827  1.00 97.10 588 A 1 
ATOM 4552 C CG  . GLN A 1 588 ? 0.326   26.340  34.197  1.00 93.22 588 A 1 
ATOM 4553 C CD  . GLN A 1 588 ? 1.576   25.832  34.917  1.00 90.04 588 A 1 
ATOM 4554 O OE1 . GLN A 1 588 ? 2.643   25.668  34.348  1.00 81.16 588 A 1 
ATOM 4555 N NE2 . GLN A 1 588 ? 1.492   25.552  36.195  1.00 77.04 588 A 1 
ATOM 4556 N N   . GLU A 1 589 ? -1.496  23.269  34.774  1.00 97.06 589 A 1 
ATOM 4557 C CA  . GLU A 1 589 ? -2.681  23.043  35.608  1.00 96.62 589 A 1 
ATOM 4558 C C   . GLU A 1 589 ? -2.386  23.501  37.041  1.00 96.27 589 A 1 
ATOM 4559 O O   . GLU A 1 589 ? -1.747  22.798  37.830  1.00 92.71 589 A 1 
ATOM 4560 C CB  . GLU A 1 589 ? -3.142  21.576  35.562  1.00 95.73 589 A 1 
ATOM 4561 C CG  . GLU A 1 589 ? -3.589  21.147  34.154  1.00 94.49 589 A 1 
ATOM 4562 C CD  . GLU A 1 589 ? -4.279  19.777  34.127  1.00 95.06 589 A 1 
ATOM 4563 O OE1 . GLU A 1 589 ? -4.859  19.442  33.066  1.00 89.04 589 A 1 
ATOM 4564 O OE2 . GLU A 1 589 ? -4.257  19.025  35.126  1.00 90.48 589 A 1 
ATOM 4565 N N   . GLY A 1 590 ? -2.819  24.714  37.371  1.00 95.89 590 A 1 
ATOM 4566 C CA  . GLY A 1 590 ? -2.441  25.387  38.613  1.00 95.43 590 A 1 
ATOM 4567 C C   . GLY A 1 590 ? -0.923  25.579  38.701  1.00 95.85 590 A 1 
ATOM 4568 O O   . GLY A 1 590 ? -0.323  26.204  37.832  1.00 92.58 590 A 1 
ATOM 4569 N N   . GLU A 1 591 ? -0.290  25.009  39.718  1.00 95.18 591 A 1 
ATOM 4570 C CA  . GLU A 1 591 ? 1.173   25.080  39.902  1.00 95.22 591 A 1 
ATOM 4571 C C   . GLU A 1 591 ? 1.938   23.913  39.242  1.00 95.47 591 A 1 
ATOM 4572 O O   . GLU A 1 591 ? 3.157   23.819  39.347  1.00 92.51 591 A 1 
ATOM 4573 C CB  . GLU A 1 591 ? 1.510   25.169  41.399  1.00 94.34 591 A 1 
ATOM 4574 C CG  . GLU A 1 591 ? 0.915   26.425  42.068  1.00 88.59 591 A 1 
ATOM 4575 C CD  . GLU A 1 591 ? 1.390   26.615  43.519  1.00 79.43 591 A 1 
ATOM 4576 O OE1 . GLU A 1 591 ? 1.208   27.739  44.034  1.00 71.27 591 A 1 
ATOM 4577 O OE2 . GLU A 1 591 ? 1.916   25.644  44.113  1.00 71.97 591 A 1 
ATOM 4578 N N   . THR A 1 592 ? 1.234   22.998  38.559  1.00 95.77 592 A 1 
ATOM 4579 C CA  . THR A 1 592 ? 1.831   21.771  38.012  1.00 95.85 592 A 1 
ATOM 4580 C C   . THR A 1 592 ? 1.789   21.735  36.488  1.00 96.72 592 A 1 
ATOM 4581 O O   . THR A 1 592 ? 0.817   22.156  35.866  1.00 95.29 592 A 1 
ATOM 4582 C CB  . THR A 1 592 ? 1.194   20.504  38.598  1.00 93.43 592 A 1 
ATOM 4583 O OG1 . THR A 1 592 ? -0.155  20.355  38.247  1.00 80.70 592 A 1 
ATOM 4584 C CG2 . THR A 1 592 ? 1.286   20.450  40.124  1.00 80.12 592 A 1 
ATOM 4585 N N   . LEU A 1 593 ? 2.836   21.177  35.877  1.00 96.86 593 A 1 
ATOM 4586 C CA  . LEU A 1 593 ? 2.843   20.844  34.454  1.00 96.85 593 A 1 
ATOM 4587 C C   . LEU A 1 593 ? 2.367   19.405  34.263  1.00 97.04 593 A 1 
ATOM 4588 O O   . LEU A 1 593 ? 3.016   18.460  34.731  1.00 95.78 593 A 1 
ATOM 4589 C CB  . LEU A 1 593 ? 4.244   21.046  33.859  1.00 95.74 593 A 1 
ATOM 4590 C CG  . LEU A 1 593 ? 4.689   22.513  33.773  1.00 92.40 593 A 1 
ATOM 4591 C CD1 . LEU A 1 593 ? 6.135   22.568  33.283  1.00 88.52 593 A 1 
ATOM 4592 C CD2 . LEU A 1 593 ? 3.825   23.314  32.804  1.00 89.45 593 A 1 
ATOM 4593 N N   . ARG A 1 594 ? 1.274   19.232  33.534  1.00 97.81 594 A 1 
ATOM 4594 C CA  . ARG A 1 594 ? 0.753   17.925  33.138  1.00 97.97 594 A 1 
ATOM 4595 C C   . ARG A 1 594 ? 1.080   17.641  31.674  1.00 98.21 594 A 1 
ATOM 4596 O O   . ARG A 1 594 ? 1.116   18.536  30.833  1.00 97.77 594 A 1 
ATOM 4597 C CB  . ARG A 1 594 ? -0.745  17.850  33.454  1.00 97.24 594 A 1 
ATOM 4598 C CG  . ARG A 1 594 ? -1.281  16.422  33.291  1.00 92.75 594 A 1 
ATOM 4599 C CD  . ARG A 1 594 ? -2.754  16.330  33.702  1.00 91.15 594 A 1 
ATOM 4600 N NE  . ARG A 1 594 ? -2.932  16.518  35.154  1.00 86.05 594 A 1 
ATOM 4601 C CZ  . ARG A 1 594 ? -3.222  15.597  36.047  1.00 82.19 594 A 1 
ATOM 4602 N NH1 . ARG A 1 594 ? -3.380  14.342  35.732  1.00 71.57 594 A 1 
ATOM 4603 N NH2 . ARG A 1 594 ? -3.373  15.939  37.293  1.00 74.70 594 A 1 
ATOM 4604 N N   . ARG A 1 595 ? 1.345   16.365  31.384  1.00 98.12 595 A 1 
ATOM 4605 C CA  . ARG A 1 595 ? 1.610   15.886  30.024  1.00 98.28 595 A 1 
ATOM 4606 C C   . ARG A 1 595 ? 0.461   15.008  29.564  1.00 98.36 595 A 1 
ATOM 4607 O O   . ARG A 1 595 ? 0.101   14.061  30.259  1.00 97.90 595 A 1 
ATOM 4608 C CB  . ARG A 1 595 ? 2.936   15.124  29.968  1.00 97.81 595 A 1 
ATOM 4609 C CG  . ARG A 1 595 ? 4.137   16.019  30.267  1.00 96.15 595 A 1 
ATOM 4610 C CD  . ARG A 1 595 ? 5.425   15.198  30.196  1.00 94.62 595 A 1 
ATOM 4611 N NE  . ARG A 1 595 ? 6.607   16.006  30.537  1.00 89.78 595 A 1 
ATOM 4612 C CZ  . ARG A 1 595 ? 7.053   16.281  31.755  1.00 87.41 595 A 1 
ATOM 4613 N NH1 . ARG A 1 595 ? 6.466   15.832  32.835  1.00 79.13 595 A 1 
ATOM 4614 N NH2 . ARG A 1 595 ? 8.105   17.029  31.902  1.00 80.95 595 A 1 
ATOM 4615 N N   . TYR A 1 596 ? -0.060  15.302  28.381  1.00 98.18 596 A 1 
ATOM 4616 C CA  . TYR A 1 596 ? -1.048  14.501  27.678  1.00 98.21 596 A 1 
ATOM 4617 C C   . TYR A 1 596 ? -0.402  13.924  26.430  1.00 98.17 596 A 1 
ATOM 4618 O O   . TYR A 1 596 ? 0.285   14.633  25.699  1.00 97.57 596 A 1 
ATOM 4619 C CB  . TYR A 1 596 ? -2.253  15.360  27.342  1.00 98.15 596 A 1 
ATOM 4620 C CG  . TYR A 1 596 ? -2.975  15.875  28.566  1.00 98.25 596 A 1 
ATOM 4621 C CD1 . TYR A 1 596 ? -3.984  15.093  29.145  1.00 97.13 596 A 1 
ATOM 4622 C CD2 . TYR A 1 596 ? -2.638  17.128  29.127  1.00 97.44 596 A 1 
ATOM 4623 C CE1 . TYR A 1 596 ? -4.679  15.562  30.270  1.00 97.01 596 A 1 
ATOM 4624 C CE2 . TYR A 1 596 ? -3.332  17.597  30.257  1.00 96.96 596 A 1 
ATOM 4625 C CZ  . TYR A 1 596 ? -4.360  16.814  30.822  1.00 97.48 596 A 1 
ATOM 4626 O OH  . TYR A 1 596 ? -5.059  17.258  31.892  1.00 96.63 596 A 1 
ATOM 4627 N N   . SER A 1 597 ? -0.573  12.639  26.207  1.00 97.87 597 A 1 
ATOM 4628 C CA  . SER A 1 597 ? 0.179   11.891  25.207  1.00 97.76 597 A 1 
ATOM 4629 C C   . SER A 1 597 ? -0.754  11.114  24.294  1.00 97.81 597 A 1 
ATOM 4630 O O   . SER A 1 597 ? -1.732  10.536  24.758  1.00 97.01 597 A 1 
ATOM 4631 C CB  . SER A 1 597 ? 1.139   10.930  25.908  1.00 97.07 597 A 1 
ATOM 4632 O OG  . SER A 1 597 ? 2.020   11.640  26.766  1.00 93.36 597 A 1 
ATOM 4633 N N   . HIS A 1 598 ? -0.412  11.033  23.014  1.00 96.41 598 A 1 
ATOM 4634 C CA  . HIS A 1 598 ? -0.956  10.047  22.091  1.00 96.28 598 A 1 
ATOM 4635 C C   . HIS A 1 598 ? 0.176   9.175   21.551  1.00 95.93 598 A 1 
ATOM 4636 O O   . HIS A 1 598 ? 1.199   9.690   21.093  1.00 95.18 598 A 1 
ATOM 4637 C CB  . HIS A 1 598 ? -1.743  10.735  20.971  1.00 95.90 598 A 1 
ATOM 4638 C CG  . HIS A 1 598 ? -2.231  9.775   19.912  1.00 94.99 598 A 1 
ATOM 4639 N ND1 . HIS A 1 598 ? -1.607  9.502   18.715  1.00 83.75 598 A 1 
ATOM 4640 C CD2 . HIS A 1 598 ? -3.353  8.992   19.962  1.00 85.37 598 A 1 
ATOM 4641 C CE1 . HIS A 1 598 ? -2.343  8.584   18.056  1.00 88.22 598 A 1 
ATOM 4642 N NE2 . HIS A 1 598 ? -3.414  8.244   18.784  1.00 89.06 598 A 1 
ATOM 4643 N N   . VAL A 1 599 ? -0.020  7.847   21.580  1.00 95.52 599 A 1 
ATOM 4644 C CA  . VAL A 1 599 ? 0.855   6.866   20.928  1.00 95.54 599 A 1 
ATOM 4645 C C   . VAL A 1 599 ? -0.008  6.016   20.012  1.00 95.62 599 A 1 
ATOM 4646 O O   . VAL A 1 599 ? -0.892  5.301   20.485  1.00 94.44 599 A 1 
ATOM 4647 C CB  . VAL A 1 599 ? 1.617   5.996   21.946  1.00 95.26 599 A 1 
ATOM 4648 C CG1 . VAL A 1 599 ? 2.575   5.035   21.224  1.00 92.15 599 A 1 
ATOM 4649 C CG2 . VAL A 1 599 ? 2.438   6.846   22.925  1.00 92.29 599 A 1 
ATOM 4650 N N   . GLY A 1 600 ? 0.225   6.099   18.695  1.00 93.83 600 A 1 
ATOM 4651 C CA  . GLY A 1 600 ? -0.580  5.451   17.667  1.00 92.86 600 A 1 
ATOM 4652 C C   . GLY A 1 600 ? 0.176   4.418   16.837  1.00 93.04 600 A 1 
ATOM 4653 O O   . GLY A 1 600 ? 1.410   4.359   16.840  1.00 90.87 600 A 1 
ATOM 4654 N N   . THR A 1 601 ? -0.586  3.610   16.091  1.00 91.19 601 A 1 
ATOM 4655 C CA  . THR A 1 601 ? -0.071  2.702   15.055  1.00 89.59 601 A 1 
ATOM 4656 C C   . THR A 1 601 ? -0.146  3.325   13.658  1.00 89.23 601 A 1 
ATOM 4657 O O   . THR A 1 601 ? 0.655   2.971   12.793  1.00 85.81 601 A 1 
ATOM 4658 C CB  . THR A 1 601 ? -0.798  1.346   15.082  1.00 89.28 601 A 1 
ATOM 4659 O OG1 . THR A 1 601 ? -2.161  1.456   14.755  1.00 87.27 601 A 1 
ATOM 4660 C CG2 . THR A 1 601 ? -0.755  0.687   16.464  1.00 86.35 601 A 1 
ATOM 4661 N N   . GLY A 1 602 ? -1.060  4.282   13.438  1.00 86.41 602 A 1 
ATOM 4662 C CA  . GLY A 1 602 ? -1.360  4.918   12.156  1.00 85.00 602 A 1 
ATOM 4663 C C   . GLY A 1 602 ? -0.932  6.380   12.031  1.00 86.23 602 A 1 
ATOM 4664 O O   . GLY A 1 602 ? -0.638  7.062   13.012  1.00 83.44 602 A 1 
ATOM 4665 N N   . ASN A 1 603 ? -0.907  6.862   10.784  1.00 86.30 603 A 1 
ATOM 4666 C CA  . ASN A 1 603 ? -0.535  8.241   10.465  1.00 84.32 603 A 1 
ATOM 4667 C C   . ASN A 1 603 ? -1.609  9.248   10.917  1.00 83.35 603 A 1 
ATOM 4668 O O   . ASN A 1 603 ? -2.804  8.954   10.911  1.00 80.04 603 A 1 
ATOM 4669 C CB  . ASN A 1 603 ? -0.254  8.362   8.955   1.00 81.58 603 A 1 
ATOM 4670 C CG  . ASN A 1 603 ? 0.951   7.556   8.495   1.00 75.57 603 A 1 
ATOM 4671 O OD1 . ASN A 1 603 ? 1.869   7.253   9.242   1.00 67.39 603 A 1 
ATOM 4672 N ND2 . ASN A 1 603 ? 0.985   7.180   7.239   1.00 66.55 603 A 1 
ATOM 4673 N N   . TYR A 1 604 ? -1.189  10.478  11.218  1.00 85.17 604 A 1 
ATOM 4674 C CA  . TYR A 1 604 ? -2.055  11.585  11.627  1.00 85.74 604 A 1 
ATOM 4675 C C   . TYR A 1 604 ? -2.768  12.223  10.426  1.00 85.44 604 A 1 
ATOM 4676 O O   . TYR A 1 604 ? -2.514  13.369  10.073  1.00 79.56 604 A 1 
ATOM 4677 C CB  . TYR A 1 604 ? -1.233  12.601  12.429  1.00 83.91 604 A 1 
ATOM 4678 C CG  . TYR A 1 604 ? -0.758  12.072  13.767  1.00 85.70 604 A 1 
ATOM 4679 C CD1 . TYR A 1 604 ? -1.590  12.180  14.899  1.00 81.41 604 A 1 
ATOM 4680 C CD2 . TYR A 1 604 ? 0.513   11.475  13.884  1.00 79.11 604 A 1 
ATOM 4681 C CE1 . TYR A 1 604 ? -1.147  11.707  16.145  1.00 78.35 604 A 1 
ATOM 4682 C CE2 . TYR A 1 604 ? 0.954   10.996  15.133  1.00 78.12 604 A 1 
ATOM 4683 C CZ  . TYR A 1 604 ? 0.129   11.119  16.266  1.00 85.67 604 A 1 
ATOM 4684 O OH  . TYR A 1 604 ? 0.564   10.676  17.473  1.00 84.26 604 A 1 
ATOM 4685 N N   . HIS A 1 605 ? -3.656  11.450  9.753   1.00 85.92 605 A 1 
ATOM 4686 C CA  . HIS A 1 605 ? -4.394  11.952  8.602   1.00 84.57 605 A 1 
ATOM 4687 C C   . HIS A 1 605 ? -5.844  11.426  8.568   1.00 85.15 605 A 1 
ATOM 4688 O O   . HIS A 1 605 ? -6.052  10.213  8.474   1.00 82.60 605 A 1 
ATOM 4689 C CB  . HIS A 1 605 ? -3.630  11.599  7.319   1.00 81.57 605 A 1 
ATOM 4690 C CG  . HIS A 1 605 ? -4.146  12.382  6.135   1.00 78.98 605 A 1 
ATOM 4691 N ND1 . HIS A 1 605 ? -5.334  12.189  5.484   1.00 69.40 605 A 1 
ATOM 4692 C CD2 . HIS A 1 605 ? -3.555  13.481  5.570   1.00 68.76 605 A 1 
ATOM 4693 C CE1 . HIS A 1 605 ? -5.469  13.152  4.553   1.00 68.15 605 A 1 
ATOM 4694 N NE2 . HIS A 1 605 ? -4.403  13.960  4.571   1.00 69.64 605 A 1 
ATOM 4695 N N   . PRO A 1 606 ? -6.880  12.295  8.536   1.00 84.30 606 A 1 
ATOM 4696 C CA  . PRO A 1 606 ? -8.282  11.860  8.617   1.00 83.30 606 A 1 
ATOM 4697 C C   . PRO A 1 606 ? -8.737  10.941  7.474   1.00 84.65 606 A 1 
ATOM 4698 O O   . PRO A 1 606 ? -9.562  10.049  7.686   1.00 83.32 606 A 1 
ATOM 4699 C CB  . PRO A 1 606 ? -9.104  13.152  8.630   1.00 81.12 606 A 1 
ATOM 4700 C CG  . PRO A 1 606 ? -8.144  14.184  9.219   1.00 79.97 606 A 1 
ATOM 4701 C CD  . PRO A 1 606 ? -6.783  13.737  8.694   1.00 83.71 606 A 1 
ATOM 4702 N N   . LYS A 1 607 ? -8.214  11.137  6.250   1.00 82.15 607 A 1 
ATOM 4703 C CA  . LYS A 1 607 ? -8.566  10.292  5.092   1.00 81.78 607 A 1 
ATOM 4704 C C   . LYS A 1 607 ? -8.052  8.860   5.261   1.00 83.16 607 A 1 
ATOM 4705 O O   . LYS A 1 607 ? -8.816  7.922   5.053   1.00 81.53 607 A 1 
ATOM 4706 C CB  . LYS A 1 607 ? -8.065  10.890  3.763   1.00 79.42 607 A 1 
ATOM 4707 C CG  . LYS A 1 607 ? -8.736  12.217  3.364   1.00 71.31 607 A 1 
ATOM 4708 C CD  . LYS A 1 607 ? -8.227  12.695  1.986   1.00 66.81 607 A 1 
ATOM 4709 C CE  . LYS A 1 607 ? -8.848  14.038  1.569   1.00 58.93 607 A 1 
ATOM 4710 N NZ  . LYS A 1 607 ? -8.296  14.540  0.273   1.00 52.15 607 A 1 
ATOM 4711 N N   . THR A 1 608 ? -6.799  8.674   5.660   1.00 81.54 608 A 1 
ATOM 4712 C CA  . THR A 1 608 ? -6.227  7.334   5.870   1.00 80.72 608 A 1 
ATOM 4713 C C   . THR A 1 608 ? -6.864  6.645   7.071   1.00 82.06 608 A 1 
ATOM 4714 O O   . THR A 1 608 ? -7.196  5.470   6.973   1.00 82.16 608 A 1 
ATOM 4715 C CB  . THR A 1 608 ? -4.698  7.356   6.014   1.00 79.18 608 A 1 
ATOM 4716 O OG1 . THR A 1 608 ? -4.295  8.251   7.018   1.00 73.78 608 A 1 
ATOM 4717 C CG2 . THR A 1 608 ? -4.013  7.806   4.725   1.00 72.51 608 A 1 
ATOM 4718 N N   . ALA A 1 609 ? -7.176  7.378   8.140   1.00 82.99 609 A 1 
ATOM 4719 C CA  . ALA A 1 609 ? -7.848  6.849   9.325   1.00 83.09 609 A 1 
ATOM 4720 C C   . ALA A 1 609 ? -9.273  6.306   9.070   1.00 83.95 609 A 1 
ATOM 4721 O O   . ALA A 1 609 ? -9.842  5.645   9.937   1.00 84.39 609 A 1 
ATOM 4722 C CB  . ALA A 1 609 ? -7.856  7.949   10.391  1.00 83.81 609 A 1 
ATOM 4723 N N   . ARG A 1 610 ? -9.868  6.567   7.898   1.00 85.46 610 A 1 
ATOM 4724 C CA  . ARG A 1 610 ? -11.149 5.971   7.466   1.00 85.73 610 A 1 
ATOM 4725 C C   . ARG A 1 610 ? -10.986 4.635   6.735   1.00 86.99 610 A 1 
ATOM 4726 O O   . ARG A 1 610 ? -11.973 3.925   6.570   1.00 86.61 610 A 1 
ATOM 4727 C CB  . ARG A 1 610 ? -11.908 6.957   6.565   1.00 85.94 610 A 1 
ATOM 4728 C CG  . ARG A 1 610 ? -12.389 8.196   7.326   1.00 82.31 610 A 1 
ATOM 4729 C CD  . ARG A 1 610 ? -13.013 9.190   6.346   1.00 79.17 610 A 1 
ATOM 4730 N NE  . ARG A 1 610 ? -13.384 10.451  7.014   1.00 70.52 610 A 1 
ATOM 4731 C CZ  . ARG A 1 610 ? -14.022 11.473  6.461   1.00 61.68 610 A 1 
ATOM 4732 N NH1 . ARG A 1 610 ? -14.434 11.440  5.224   1.00 53.17 610 A 1 
ATOM 4733 N NH2 . ARG A 1 610 ? -14.257 12.559  7.151   1.00 55.43 610 A 1 
ATOM 4734 N N   . LEU A 1 611 ? -9.787  4.340   6.261   1.00 85.92 611 A 1 
ATOM 4735 C CA  . LEU A 1 611 ? -9.493  3.177   5.420   1.00 85.39 611 A 1 
ATOM 4736 C C   . LEU A 1 611 ? -8.600  2.155   6.127   1.00 86.71 611 A 1 
ATOM 4737 O O   . LEU A 1 611 ? -8.624  0.979   5.783   1.00 85.85 611 A 1 
ATOM 4738 C CB  . LEU A 1 611 ? -8.822  3.658   4.118   1.00 85.20 611 A 1 
ATOM 4739 C CG  . LEU A 1 611 ? -9.684  4.592   3.244   1.00 81.87 611 A 1 
ATOM 4740 C CD1 . LEU A 1 611 ? -8.858  5.067   2.049   1.00 76.83 611 A 1 
ATOM 4741 C CD2 . LEU A 1 611 ? -10.946 3.904   2.726   1.00 77.74 611 A 1 
ATOM 4742 N N   . TYR A 1 612 ? -7.820  2.597   7.111   1.00 87.55 612 A 1 
ATOM 4743 C CA  . TYR A 1 612 ? -6.846  1.788   7.828   1.00 89.03 612 A 1 
ATOM 4744 C C   . TYR A 1 612 ? -7.395  1.401   9.198   1.00 89.94 612 A 1 
ATOM 4745 O O   . TYR A 1 612 ? -7.947  2.242   9.916   1.00 87.83 612 A 1 
ATOM 4746 C CB  . TYR A 1 612 ? -5.518  2.547   7.957   1.00 87.75 612 A 1 
ATOM 4747 C CG  . TYR A 1 612 ? -4.695  2.648   6.676   1.00 86.74 612 A 1 
ATOM 4748 C CD1 . TYR A 1 612 ? -3.384  2.131   6.647   1.00 79.85 612 A 1 
ATOM 4749 C CD2 . TYR A 1 612 ? -5.214  3.259   5.518   1.00 79.45 612 A 1 
ATOM 4750 C CE1 . TYR A 1 612 ? -2.614  2.211   5.470   1.00 76.40 612 A 1 
ATOM 4751 C CE2 . TYR A 1 612 ? -4.453  3.326   4.335   1.00 76.51 612 A 1 
ATOM 4752 C CZ  . TYR A 1 612 ? -3.150  2.801   4.310   1.00 78.39 612 A 1 
ATOM 4753 O OH  . TYR A 1 612 ? -2.418  2.851   3.165   1.00 75.76 612 A 1 
ATOM 4754 N N   . GLU A 1 613 ? -7.216  0.131   9.564   1.00 91.34 613 A 1 
ATOM 4755 C CA  . GLU A 1 613 ? -7.449  -0.350  10.919  1.00 91.68 613 A 1 
ATOM 4756 C C   . GLU A 1 613 ? -6.222  -0.032  11.771  1.00 91.35 613 A 1 
ATOM 4757 O O   . GLU A 1 613 ? -5.155  -0.613  11.587  1.00 89.39 613 A 1 
ATOM 4758 C CB  . GLU A 1 613 ? -7.817  -1.841  10.879  1.00 92.20 613 A 1 
ATOM 4759 C CG  . GLU A 1 613 ? -8.180  -2.423  12.252  1.00 88.39 613 A 1 
ATOM 4760 C CD  . GLU A 1 613 ? -6.977  -2.813  13.127  1.00 89.34 613 A 1 
ATOM 4761 O OE1 . GLU A 1 613 ? -7.079  -2.731  14.364  1.00 79.69 613 A 1 
ATOM 4762 O OE2 . GLU A 1 613 ? -5.935  -3.249  12.597  1.00 84.74 613 A 1 
ATOM 4763 N N   . ASP A 1 614 ? -6.375  0.922   12.681  1.00 94.13 614 A 1 
ATOM 4764 C CA  . ASP A 1 614 ? -5.294  1.409   13.531  1.00 94.72 614 A 1 
ATOM 4765 C C   . ASP A 1 614 ? -5.748  1.600   14.977  1.00 95.26 614 A 1 
ATOM 4766 O O   . ASP A 1 614 ? -6.908  1.888   15.263  1.00 94.00 614 A 1 
ATOM 4767 C CB  . ASP A 1 614 ? -4.736  2.726   12.960  1.00 93.22 614 A 1 
ATOM 4768 C CG  . ASP A 1 614 ? -3.629  2.499   11.930  1.00 91.07 614 A 1 
ATOM 4769 O OD1 . ASP A 1 614 ? -2.629  1.822   12.294  1.00 87.50 614 A 1 
ATOM 4770 O OD2 . ASP A 1 614 ? -3.672  3.086   10.837  1.00 88.32 614 A 1 
ATOM 4771 N N   . LEU A 1 615 ? -4.797  1.484   15.904  1.00 95.15 615 A 1 
ATOM 4772 C CA  . LEU A 1 615 ? -5.003  1.738   17.327  1.00 95.13 615 A 1 
ATOM 4773 C C   . LEU A 1 615 ? -4.280  3.014   17.760  1.00 95.06 615 A 1 
ATOM 4774 O O   . LEU A 1 615 ? -3.211  3.358   17.252  1.00 93.79 615 A 1 
ATOM 4775 C CB  . LEU A 1 615 ? -4.542  0.526   18.142  1.00 95.11 615 A 1 
ATOM 4776 C CG  . LEU A 1 615 ? -5.376  -0.742  17.901  1.00 95.44 615 A 1 
ATOM 4777 C CD1 . LEU A 1 615 ? -4.649  -1.937  18.498  1.00 92.63 615 A 1 
ATOM 4778 C CD2 . LEU A 1 615 ? -6.755  -0.656  18.551  1.00 93.55 615 A 1 
ATOM 4779 N N   . GLY A 1 616 ? -4.833  3.680   18.763  1.00 96.16 616 A 1 
ATOM 4780 C CA  . GLY A 1 616 ? -4.217  4.824   19.416  1.00 95.96 616 A 1 
ATOM 4781 C C   . GLY A 1 616 ? -4.503  4.822   20.916  1.00 96.57 616 A 1 
ATOM 4782 O O   . GLY A 1 616 ? -5.625  4.562   21.333  1.00 95.58 616 A 1 
ATOM 4783 N N   . LEU A 1 617 ? -3.495  5.113   21.727  1.00 96.85 617 A 1 
ATOM 4784 C CA  . LEU A 1 617 ? -3.639  5.321   23.164  1.00 97.07 617 A 1 
ATOM 4785 C C   . LEU A 1 617 ? -3.501  6.813   23.470  1.00 97.19 617 A 1 
ATOM 4786 O O   . LEU A 1 617 ? -2.408  7.364   23.333  1.00 96.56 617 A 1 
ATOM 4787 C CB  . LEU A 1 617 ? -2.588  4.478   23.908  1.00 97.08 617 A 1 
ATOM 4788 C CG  . LEU A 1 617 ? -2.709  4.546   25.445  1.00 96.78 617 A 1 
ATOM 4789 C CD1 . LEU A 1 617 ? -3.976  3.843   25.937  1.00 94.64 617 A 1 
ATOM 4790 C CD2 . LEU A 1 617 ? -1.504  3.859   26.087  1.00 94.61 617 A 1 
ATOM 4791 N N   . LEU A 1 618 ? -4.588  7.439   23.908  1.00 97.52 618 A 1 
ATOM 4792 C CA  . LEU A 1 618 ? -4.573  8.749   24.555  1.00 97.40 618 A 1 
ATOM 4793 C C   . LEU A 1 618 ? -4.427  8.550   26.069  1.00 97.54 618 A 1 
ATOM 4794 O O   . LEU A 1 618 ? -5.174  7.780   26.672  1.00 97.03 618 A 1 
ATOM 4795 C CB  . LEU A 1 618 ? -5.857  9.522   24.219  1.00 97.13 618 A 1 
ATOM 4796 C CG  . LEU A 1 618 ? -5.956  10.059  22.783  1.00 95.98 618 A 1 
ATOM 4797 C CD1 . LEU A 1 618 ? -7.392  10.510  22.499  1.00 93.48 618 A 1 
ATOM 4798 C CD2 . LEU A 1 618 ? -5.046  11.275  22.582  1.00 93.85 618 A 1 
ATOM 4799 N N   . THR A 1 619 ? -3.465  9.225   26.696  1.00 97.72 619 A 1 
ATOM 4800 C CA  . THR A 1 619 ? -3.149  9.039   28.120  1.00 97.99 619 A 1 
ATOM 4801 C C   . THR A 1 619 ? -2.584  10.305  28.761  1.00 98.02 619 A 1 
ATOM 4802 O O   . THR A 1 619 ? -1.864  11.070  28.124  1.00 97.71 619 A 1 
ATOM 4803 C CB  . THR A 1 619 ? -2.190  7.847   28.304  1.00 97.79 619 A 1 
ATOM 4804 O OG1 . THR A 1 619 ? -1.910  7.625   29.669  1.00 95.95 619 A 1 
ATOM 4805 C CG2 . THR A 1 619 ? -0.842  8.021   27.607  1.00 95.69 619 A 1 
ATOM 4806 N N   . ALA A 1 620 ? -2.864  10.489  30.049  1.00 97.93 620 A 1 
ATOM 4807 C CA  . ALA A 1 620 ? -2.214  11.474  30.917  1.00 97.94 620 A 1 
ATOM 4808 C C   . ALA A 1 620 ? -1.187  10.832  31.872  1.00 97.86 620 A 1 
ATOM 4809 O O   . ALA A 1 620 ? -0.763  11.455  32.851  1.00 96.45 620 A 1 
ATOM 4810 C CB  . ALA A 1 620 ? -3.299  12.269  31.649  1.00 97.60 620 A 1 
ATOM 4811 N N   . ASP A 1 621 ? -0.786  9.572   31.614  1.00 97.92 621 A 1 
ATOM 4812 C CA  . ASP A 1 621 ? 0.177   8.861   32.452  1.00 97.78 621 A 1 
ATOM 4813 C C   . ASP A 1 621 ? 1.540   9.591   32.496  1.00 97.90 621 A 1 
ATOM 4814 O O   . ASP A 1 621 ? 2.158   9.854   31.454  1.00 97.53 621 A 1 
ATOM 4815 C CB  . ASP A 1 621 ? 0.345   7.425   31.971  1.00 97.37 621 A 1 
ATOM 4816 C CG  . ASP A 1 621 ? 1.339   6.644   32.834  1.00 96.45 621 A 1 
ATOM 4817 O OD1 . ASP A 1 621 ? 2.559   6.832   32.642  1.00 92.59 621 A 1 
ATOM 4818 O OD2 . ASP A 1 621 ? 0.916   5.806   33.648  1.00 91.71 621 A 1 
ATOM 4819 N N   . PRO A 1 622 ? 2.056   9.888   33.697  1.00 97.53 622 A 1 
ATOM 4820 C CA  . PRO A 1 622 ? 3.273   10.679  33.836  1.00 97.19 622 A 1 
ATOM 4821 C C   . PRO A 1 622 ? 4.533   9.961   33.334  1.00 97.36 622 A 1 
ATOM 4822 O O   . PRO A 1 622 ? 5.495   10.630  32.952  1.00 96.58 622 A 1 
ATOM 4823 C CB  . PRO A 1 622 ? 3.360   11.004  35.333  1.00 96.39 622 A 1 
ATOM 4824 C CG  . PRO A 1 622 ? 2.600   9.863   36.003  1.00 94.33 622 A 1 
ATOM 4825 C CD  . PRO A 1 622 ? 1.489   9.571   34.999  1.00 96.93 622 A 1 
ATOM 4826 N N   . GLN A 1 623 ? 4.563   8.615   33.322  1.00 97.28 623 A 1 
ATOM 4827 C CA  . GLN A 1 623 ? 5.707   7.854   32.811  1.00 97.01 623 A 1 
ATOM 4828 C C   . GLN A 1 623 ? 5.745   7.892   31.287  1.00 97.28 623 A 1 
ATOM 4829 O O   . GLN A 1 623 ? 6.812   8.133   30.724  1.00 96.69 623 A 1 
ATOM 4830 C CB  . GLN A 1 623 ? 5.697   6.394   33.291  1.00 96.43 623 A 1 
ATOM 4831 C CG  . GLN A 1 623 ? 5.726   6.246   34.814  1.00 93.28 623 A 1 
ATOM 4832 C CD  . GLN A 1 623 ? 5.795   4.786   35.265  1.00 90.30 623 A 1 
ATOM 4833 O OE1 . GLN A 1 623 ? 6.009   3.848   34.507  1.00 83.04 623 A 1 
ATOM 4834 N NE2 . GLN A 1 623 ? 5.636   4.532   36.545  1.00 79.42 623 A 1 
ATOM 4835 N N   . VAL A 1 624 ? 4.584   7.730   30.619  1.00 97.18 624 A 1 
ATOM 4836 C CA  . VAL A 1 624 ? 4.478   7.867   29.161  1.00 97.53 624 A 1 
ATOM 4837 C C   . VAL A 1 624 ? 4.837   9.289   28.739  1.00 97.61 624 A 1 
ATOM 4838 O O   . VAL A 1 624 ? 5.677   9.465   27.863  1.00 97.25 624 A 1 
ATOM 4839 C CB  . VAL A 1 624 ? 3.080   7.473   28.645  1.00 97.49 624 A 1 
ATOM 4840 C CG1 . VAL A 1 624 ? 2.972   7.637   27.122  1.00 96.38 624 A 1 
ATOM 4841 C CG2 . VAL A 1 624 ? 2.775   6.005   28.962  1.00 96.00 624 A 1 
ATOM 4842 N N   . GLY A 1 625 ? 4.294   10.306  29.409  1.00 97.75 625 A 1 
ATOM 4843 C CA  . GLY A 1 625 ? 4.628   11.702  29.111  1.00 97.73 625 A 1 
ATOM 4844 C C   . GLY A 1 625 ? 6.109   12.045  29.320  1.00 97.68 625 A 1 
ATOM 4845 O O   . GLY A 1 625 ? 6.691   12.819  28.557  1.00 97.15 625 A 1 
ATOM 4846 N N   . ALA A 1 626 ? 6.758   11.449  30.326  1.00 97.54 626 A 1 
ATOM 4847 C CA  . ALA A 1 626 ? 8.199   11.591  30.533  1.00 97.07 626 A 1 
ATOM 4848 C C   . ALA A 1 626 ? 9.011   10.868  29.447  1.00 96.90 626 A 1 
ATOM 4849 O O   . ALA A 1 626 ? 9.966   11.441  28.928  1.00 96.21 626 A 1 
ATOM 4850 C CB  . ALA A 1 626 ? 8.558   11.096  31.936  1.00 96.53 626 A 1 
ATOM 4851 N N   . ASP A 1 627 ? 8.618   9.642   29.076  1.00 97.12 627 A 1 
ATOM 4852 C CA  . ASP A 1 627 ? 9.278   8.869   28.022  1.00 96.96 627 A 1 
ATOM 4853 C C   . ASP A 1 627 ? 9.165   9.555   26.653  1.00 97.10 627 A 1 
ATOM 4854 O O   . ASP A 1 627 ? 10.163  9.643   25.936  1.00 96.54 627 A 1 
ATOM 4855 C CB  . ASP A 1 627 ? 8.688   7.455   27.958  1.00 96.74 627 A 1 
ATOM 4856 C CG  . ASP A 1 627 ? 9.154   6.513   29.073  1.00 96.24 627 A 1 
ATOM 4857 O OD1 . ASP A 1 627 ? 10.052  6.874   29.874  1.00 94.23 627 A 1 
ATOM 4858 O OD2 . ASP A 1 627 ? 8.653   5.366   29.111  1.00 94.05 627 A 1 
ATOM 4859 N N   . LEU A 1 628 ? 7.994   10.107  26.307  1.00 97.23 628 A 1 
ATOM 4860 C CA  . LEU A 1 628 ? 7.831   10.899  25.084  1.00 97.37 628 A 1 
ATOM 4861 C C   . LEU A 1 628 ? 8.675   12.174  25.118  1.00 97.20 628 A 1 
ATOM 4862 O O   . LEU A 1 628 ? 9.311   12.503  24.121  1.00 96.65 628 A 1 
ATOM 4863 C CB  . LEU A 1 628 ? 6.350   11.247  24.845  1.00 97.46 628 A 1 
ATOM 4864 C CG  . LEU A 1 628 ? 5.443   10.067  24.452  1.00 96.08 628 A 1 
ATOM 4865 C CD1 . LEU A 1 628 ? 4.092   10.618  23.993  1.00 92.75 628 A 1 
ATOM 4866 C CD2 . LEU A 1 628 ? 5.997   9.234   23.302  1.00 92.56 628 A 1 
ATOM 4867 N N   . SER A 1 629 ? 8.754   12.863  26.258  1.00 97.38 629 A 1 
ATOM 4868 C CA  . SER A 1 629 ? 9.636   14.031  26.405  1.00 96.99 629 A 1 
ATOM 4869 C C   . SER A 1 629 ? 11.101  13.665  26.151  1.00 96.67 629 A 1 
ATOM 4870 O O   . SER A 1 629 ? 11.787  14.362  25.407  1.00 95.98 629 A 1 
ATOM 4871 C CB  . SER A 1 629 ? 9.524   14.652  27.801  1.00 96.71 629 A 1 
ATOM 4872 O OG  . SER A 1 629 ? 8.209   15.087  28.082  1.00 92.43 629 A 1 
ATOM 4873 N N   . ASP A 1 630 ? 11.567  12.553  26.732  1.00 96.47 630 A 1 
ATOM 4874 C CA  . ASP A 1 630 ? 12.929  12.046  26.540  1.00 95.75 630 A 1 
ATOM 4875 C C   . ASP A 1 630 ? 13.183  11.643  25.074  1.00 95.63 630 A 1 
ATOM 4876 O O   . ASP A 1 630 ? 14.244  11.956  24.524  1.00 94.86 630 A 1 
ATOM 4877 C CB  . ASP A 1 630 ? 13.169  10.851  27.484  1.00 95.40 630 A 1 
ATOM 4878 C CG  . ASP A 1 630 ? 13.288  11.191  28.981  1.00 93.75 630 A 1 
ATOM 4879 O OD1 . ASP A 1 630 ? 13.784  12.280  29.334  1.00 90.87 630 A 1 
ATOM 4880 O OD2 . ASP A 1 630 ? 13.042  10.291  29.825  1.00 90.62 630 A 1 
ATOM 4881 N N   . LEU A 1 631 ? 12.204  10.991  24.421  1.00 95.53 631 A 1 
ATOM 4882 C CA  . LEU A 1 631 ? 12.302  10.577  23.019  1.00 95.50 631 A 1 
ATOM 4883 C C   . LEU A 1 631 ? 12.337  11.781  22.073  1.00 95.49 631 A 1 
ATOM 4884 O O   . LEU A 1 631 ? 13.239  11.861  21.246  1.00 94.99 631 A 1 
ATOM 4885 C CB  . LEU A 1 631 ? 11.165  9.592   22.690  1.00 95.72 631 A 1 
ATOM 4886 C CG  . LEU A 1 631 ? 11.171  9.060   21.241  1.00 94.87 631 A 1 
ATOM 4887 C CD1 . LEU A 1 631 ? 12.505  8.434   20.830  1.00 91.91 631 A 1 
ATOM 4888 C CD2 . LEU A 1 631 ? 10.095  7.982   21.099  1.00 92.31 631 A 1 
ATOM 4889 N N   . PHE A 1 632 ? 11.442  12.755  22.219  1.00 96.12 632 A 1 
ATOM 4890 C CA  . PHE A 1 632 ? 11.478  13.983  21.412  1.00 95.69 632 A 1 
ATOM 4891 C C   . PHE A 1 632 ? 12.778  14.773  21.609  1.00 95.03 632 A 1 
ATOM 4892 O O   . PHE A 1 632 ? 13.338  15.276  20.640  1.00 93.74 632 A 1 
ATOM 4893 C CB  . PHE A 1 632 ? 10.265  14.864  21.729  1.00 95.67 632 A 1 
ATOM 4894 C CG  . PHE A 1 632 ? 9.017   14.510  20.944  1.00 96.09 632 A 1 
ATOM 4895 C CD1 . PHE A 1 632 ? 8.961   14.780  19.563  1.00 94.79 632 A 1 
ATOM 4896 C CD2 . PHE A 1 632 ? 7.900   13.952  21.588  1.00 95.11 632 A 1 
ATOM 4897 C CE1 . PHE A 1 632 ? 7.797   14.490  18.831  1.00 94.90 632 A 1 
ATOM 4898 C CE2 . PHE A 1 632 ? 6.733   13.662  20.854  1.00 94.87 632 A 1 
ATOM 4899 C CZ  . PHE A 1 632 ? 6.681   13.932  19.476  1.00 95.57 632 A 1 
ATOM 4900 N N   . ASN A 1 633 ? 13.312  14.825  22.830  1.00 95.57 633 A 1 
ATOM 4901 C CA  . ASN A 1 633 ? 14.608  15.462  23.086  1.00 94.89 633 A 1 
ATOM 4902 C C   . ASN A 1 633 ? 15.772  14.713  22.408  1.00 93.97 633 A 1 
ATOM 4903 O O   . ASN A 1 633 ? 16.758  15.331  22.020  1.00 92.32 633 A 1 
ATOM 4904 C CB  . ASN A 1 633 ? 14.840  15.553  24.598  1.00 94.72 633 A 1 
ATOM 4905 C CG  . ASN A 1 633 ? 13.944  16.537  25.330  1.00 93.25 633 A 1 
ATOM 4906 O OD1 . ASN A 1 633 ? 13.189  17.323  24.776  1.00 87.59 633 A 1 
ATOM 4907 N ND2 . ASN A 1 633 ? 14.018  16.530  26.641  1.00 87.42 633 A 1 
ATOM 4908 N N   . ARG A 1 634 ? 15.673  13.386  22.257  1.00 94.61 634 A 1 
ATOM 4909 C CA  . ARG A 1 634 ? 16.641  12.607  21.473  1.00 93.86 634 A 1 
ATOM 4910 C C   . ARG A 1 634 ? 16.502  12.894  19.980  1.00 93.48 634 A 1 
ATOM 4911 O O   . ARG A 1 634 ? 17.508  13.139  19.322  1.00 91.66 634 A 1 
ATOM 4912 C CB  . ARG A 1 634 ? 16.486  11.115  21.789  1.00 93.60 634 A 1 
ATOM 4913 C CG  . ARG A 1 634 ? 17.515  10.254  21.034  1.00 89.05 634 A 1 
ATOM 4914 C CD  . ARG A 1 634 ? 17.296  8.770   21.348  1.00 84.67 634 A 1 
ATOM 4915 N NE  . ARG A 1 634 ? 18.243  7.920   20.599  1.00 77.66 634 A 1 
ATOM 4916 C CZ  . ARG A 1 634 ? 18.111  6.630   20.360  1.00 71.56 634 A 1 
ATOM 4917 N NH1 . ARG A 1 634 ? 17.079  5.948   20.763  1.00 65.35 634 A 1 
ATOM 4918 N NH2 . ARG A 1 634 ? 19.032  5.987   19.709  1.00 65.01 634 A 1 
ATOM 4919 N N   . LEU A 1 635 ? 15.274  12.905  19.468  1.00 92.62 635 A 1 
ATOM 4920 C CA  . LEU A 1 635 ? 14.972  13.141  18.052  1.00 91.43 635 A 1 
ATOM 4921 C C   . LEU A 1 635 ? 15.344  14.556  17.587  1.00 90.61 635 A 1 
ATOM 4922 O O   . LEU A 1 635 ? 15.697  14.731  16.426  1.00 88.34 635 A 1 
ATOM 4923 C CB  . LEU A 1 635 ? 13.479  12.857  17.806  1.00 91.78 635 A 1 
ATOM 4924 C CG  . LEU A 1 635 ? 13.077  11.378  17.954  1.00 91.06 635 A 1 
ATOM 4925 C CD1 . LEU A 1 635 ? 11.556  11.237  17.859  1.00 88.61 635 A 1 
ATOM 4926 C CD2 . LEU A 1 635 ? 13.725  10.499  16.887  1.00 89.00 635 A 1 
ATOM 4927 N N   . SER A 1 636 ? 15.343  15.533  18.494  1.00 91.82 636 A 1 
ATOM 4928 C CA  . SER A 1 636 ? 15.832  16.894  18.231  1.00 90.02 636 A 1 
ATOM 4929 C C   . SER A 1 636 ? 17.342  17.067  18.458  1.00 87.18 636 A 1 
ATOM 4930 O O   . SER A 1 636 ? 17.835  18.188  18.467  1.00 80.26 636 A 1 
ATOM 4931 C CB  . SER A 1 636 ? 15.022  17.906  19.049  1.00 89.60 636 A 1 
ATOM 4932 O OG  . SER A 1 636 ? 15.240  17.729  20.440  1.00 85.46 636 A 1 
ATOM 4933 N N   . GLY A 1 637 ? 18.084  15.980  18.712  1.00 85.69 637 A 1 
ATOM 4934 C CA  . GLY A 1 637 ? 19.541  16.010  18.917  1.00 83.15 637 A 1 
ATOM 4935 C C   . GLY A 1 637 ? 20.001  16.482  20.305  1.00 83.32 637 A 1 
ATOM 4936 O O   . GLY A 1 637 ? 21.199  16.515  20.572  1.00 78.62 637 A 1 
ATOM 4937 N N   . TYR A 1 638 ? 19.080  16.791  21.217  1.00 84.25 638 A 1 
ATOM 4938 C CA  . TYR A 1 638 ? 19.409  17.335  22.545  1.00 84.02 638 A 1 
ATOM 4939 C C   . TYR A 1 638 ? 19.852  16.270  23.567  1.00 84.87 638 A 1 
ATOM 4940 O O   . TYR A 1 638 ? 20.632  16.547  24.477  1.00 78.55 638 A 1 
ATOM 4941 C CB  . TYR A 1 638 ? 18.186  18.110  23.054  1.00 78.27 638 A 1 
ATOM 4942 C CG  . TYR A 1 638 ? 18.399  18.778  24.398  1.00 68.85 638 A 1 
ATOM 4943 C CD1 . TYR A 1 638 ? 17.881  18.195  25.574  1.00 60.95 638 A 1 
ATOM 4944 C CD2 . TYR A 1 638 ? 19.142  19.971  24.479  1.00 59.08 638 A 1 
ATOM 4945 C CE1 . TYR A 1 638 ? 18.102  18.802  26.821  1.00 51.25 638 A 1 
ATOM 4946 C CE2 . TYR A 1 638 ? 19.370  20.580  25.727  1.00 52.13 638 A 1 
ATOM 4947 C CZ  . TYR A 1 638 ? 18.851  19.996  26.900  1.00 51.71 638 A 1 
ATOM 4948 O OH  . TYR A 1 638 ? 19.069  20.584  28.105  1.00 47.21 638 A 1 
ATOM 4949 N N   . SER A 1 639 ? 19.359  15.029  23.456  1.00 83.96 639 A 1 
ATOM 4950 C CA  . SER A 1 639 ? 19.608  13.963  24.434  1.00 85.41 639 A 1 
ATOM 4951 C C   . SER A 1 639 ? 20.094  12.669  23.782  1.00 85.01 639 A 1 
ATOM 4952 O O   . SER A 1 639 ? 19.632  12.276  22.714  1.00 81.88 639 A 1 
ATOM 4953 C CB  . SER A 1 639 ? 18.338  13.708  25.246  1.00 83.30 639 A 1 
ATOM 4954 O OG  . SER A 1 639 ? 18.555  12.724  26.249  1.00 75.65 639 A 1 
ATOM 4955 N N   . ARG A 1 640 ? 20.995  11.944  24.488  1.00 86.35 640 A 1 
ATOM 4956 C CA  . ARG A 1 640 ? 21.440  10.587  24.114  1.00 85.57 640 A 1 
ATOM 4957 C C   . ARG A 1 640 ? 20.707  9.481   24.880  1.00 86.63 640 A 1 
ATOM 4958 O O   . ARG A 1 640 ? 21.158  8.337   24.892  1.00 81.58 640 A 1 
ATOM 4959 C CB  . ARG A 1 640 ? 22.958  10.449  24.278  1.00 81.85 640 A 1 
ATOM 4960 C CG  . ARG A 1 640 ? 23.735  11.451  23.420  1.00 75.50 640 A 1 
ATOM 4961 C CD  . ARG A 1 640 ? 25.221  11.103  23.484  1.00 68.23 640 A 1 
ATOM 4962 N NE  . ARG A 1 640 ? 26.036  12.131  22.835  1.00 60.71 640 A 1 
ATOM 4963 C CZ  . ARG A 1 640 ? 27.350  12.127  22.728  1.00 51.66 640 A 1 
ATOM 4964 N NH1 . ARG A 1 640 ? 28.082  11.115  23.109  1.00 46.03 640 A 1 
ATOM 4965 N NH2 . ARG A 1 640 ? 27.955  13.165  22.247  1.00 47.00 640 A 1 
ATOM 4966 N N   . ARG A 1 641 ? 19.611  9.794   25.561  1.00 85.34 641 A 1 
ATOM 4967 C CA  . ARG A 1 641 ? 18.863  8.814   26.355  1.00 85.45 641 A 1 
ATOM 4968 C C   . ARG A 1 641 ? 18.192  7.787   25.439  1.00 86.53 641 A 1 
ATOM 4969 O O   . ARG A 1 641 ? 17.468  8.145   24.523  1.00 83.34 641 A 1 
ATOM 4970 C CB  . ARG A 1 641 ? 17.867  9.530   27.265  1.00 82.96 641 A 1 
ATOM 4971 C CG  . ARG A 1 641 ? 17.231  8.542   28.252  1.00 76.89 641 A 1 
ATOM 4972 C CD  . ARG A 1 641 ? 16.339  9.294   29.239  1.00 73.77 641 A 1 
ATOM 4973 N NE  . ARG A 1 641 ? 15.799  8.386   30.255  1.00 68.02 641 A 1 
ATOM 4974 C CZ  . ARG A 1 641 ? 15.249  8.753   31.397  1.00 61.30 641 A 1 
ATOM 4975 N NH1 . ARG A 1 641 ? 15.103  10.008  31.718  1.00 57.31 641 A 1 
ATOM 4976 N NH2 . ARG A 1 641 ? 14.837  7.850   32.237  1.00 57.02 641 A 1 
ATOM 4977 N N   . GLU A 1 642 ? 18.403  6.501   25.744  1.00 86.30 642 A 1 
ATOM 4978 C CA  . GLU A 1 642 ? 17.912  5.371   24.937  1.00 87.13 642 A 1 
ATOM 4979 C C   . GLU A 1 642 ? 17.114  4.344   25.753  1.00 88.36 642 A 1 
ATOM 4980 O O   . GLU A 1 642 ? 16.665  3.331   25.218  1.00 83.86 642 A 1 
ATOM 4981 C CB  . GLU A 1 642 ? 19.103  4.689   24.260  1.00 84.06 642 A 1 
ATOM 4982 C CG  . GLU A 1 642 ? 19.839  5.613   23.282  1.00 80.40 642 A 1 
ATOM 4983 C CD  . GLU A 1 642 ? 21.029  4.932   22.605  1.00 78.74 642 A 1 
ATOM 4984 O OE1 . GLU A 1 642 ? 21.373  5.355   21.483  1.00 71.47 642 A 1 
ATOM 4985 O OE2 . GLU A 1 642 ? 21.594  3.996   23.213  1.00 73.10 642 A 1 
ATOM 4986 N N   . THR A 1 643 ? 16.947  4.586   27.057  1.00 89.66 643 A 1 
ATOM 4987 C CA  . THR A 1 643 ? 16.170  3.733   27.962  1.00 90.50 643 A 1 
ATOM 4988 C C   . THR A 1 643 ? 14.911  4.466   28.413  1.00 92.21 643 A 1 
ATOM 4989 O O   . THR A 1 643 ? 14.993  5.614   28.855  1.00 90.48 643 A 1 
ATOM 4990 C CB  . THR A 1 643 ? 16.988  3.305   29.186  1.00 87.35 643 A 1 
ATOM 4991 O OG1 . THR A 1 643 ? 17.517  4.428   29.855  1.00 78.56 643 A 1 
ATOM 4992 C CG2 . THR A 1 643 ? 18.164  2.407   28.805  1.00 76.20 643 A 1 
ATOM 4993 N N   . TYR A 1 644 ? 13.777  3.760   28.361  1.00 93.82 644 A 1 
ATOM 4994 C CA  . TYR A 1 644 ? 12.450  4.298   28.650  1.00 94.80 644 A 1 
ATOM 4995 C C   . TYR A 1 644 ? 11.737  3.425   29.686  1.00 94.44 644 A 1 
ATOM 4996 O O   . TYR A 1 644 ? 12.110  2.267   29.900  1.00 91.15 644 A 1 
ATOM 4997 C CB  . TYR A 1 644 ? 11.666  4.415   27.337  1.00 94.78 644 A 1 
ATOM 4998 C CG  . TYR A 1 644 ? 12.383  5.223   26.274  1.00 95.54 644 A 1 
ATOM 4999 C CD1 . TYR A 1 644 ? 12.293  6.628   26.269  1.00 93.15 644 A 1 
ATOM 5000 C CD2 . TYR A 1 644 ? 13.185  4.575   25.311  1.00 93.89 644 A 1 
ATOM 5001 C CE1 . TYR A 1 644 ? 12.999  7.384   25.314  1.00 93.41 644 A 1 
ATOM 5002 C CE2 . TYR A 1 644 ? 13.897  5.328   24.355  1.00 93.74 644 A 1 
ATOM 5003 C CZ  . TYR A 1 644 ? 13.805  6.734   24.357  1.00 94.53 644 A 1 
ATOM 5004 O OH  . TYR A 1 644 ? 14.501  7.461   23.440  1.00 93.62 644 A 1 
ATOM 5005 N N   . ARG A 1 645 ? 10.740  3.981   30.362  1.00 94.26 645 A 1 
ATOM 5006 C CA  . ARG A 1 645 ? 10.018  3.335   31.472  1.00 93.18 645 A 1 
ATOM 5007 C C   . ARG A 1 645 ? 8.862   2.473   30.972  1.00 93.36 645 A 1 
ATOM 5008 O O   . ARG A 1 645 ? 8.678   1.348   31.436  1.00 91.11 645 A 1 
ATOM 5009 C CB  . ARG A 1 645 ? 9.492   4.410   32.433  1.00 92.13 645 A 1 
ATOM 5010 C CG  . ARG A 1 645 ? 10.583  5.349   32.958  1.00 89.62 645 A 1 
ATOM 5011 C CD  . ARG A 1 645 ? 9.936   6.576   33.612  1.00 86.82 645 A 1 
ATOM 5012 N NE  . ARG A 1 645 ? 10.917  7.593   34.018  1.00 83.28 645 A 1 
ATOM 5013 C CZ  . ARG A 1 645 ? 11.460  8.514   33.231  1.00 77.15 645 A 1 
ATOM 5014 N NH1 . ARG A 1 645 ? 11.242  8.562   31.942  1.00 68.21 645 A 1 
ATOM 5015 N NH2 . ARG A 1 645 ? 12.236  9.428   33.743  1.00 71.93 645 A 1 
ATOM 5016 N N   . ARG A 1 646 ? 8.083   3.011   30.036  1.00 94.88 646 A 1 
ATOM 5017 C CA  . ARG A 1 646 ? 6.894   2.380   29.450  1.00 95.38 646 A 1 
ATOM 5018 C C   . ARG A 1 646 ? 6.938   2.232   27.933  1.00 96.62 646 A 1 
ATOM 5019 O O   . ARG A 1 646 ? 5.963   1.735   27.368  1.00 95.42 646 A 1 
ATOM 5020 C CB  . ARG A 1 646 ? 5.625   3.124   29.898  1.00 93.52 646 A 1 
ATOM 5021 C CG  . ARG A 1 646 ? 5.259   2.791   31.354  1.00 87.60 646 A 1 
ATOM 5022 C CD  . ARG A 1 646 ? 3.846   3.292   31.719  1.00 87.09 646 A 1 
ATOM 5023 N NE  . ARG A 1 646 ? 2.802   2.703   30.865  1.00 85.24 646 A 1 
ATOM 5024 C CZ  . ARG A 1 646 ? 1.527   3.075   30.831  1.00 84.81 646 A 1 
ATOM 5025 N NH1 . ARG A 1 646 ? 1.032   3.950   31.651  1.00 75.51 646 A 1 
ATOM 5026 N NH2 . ARG A 1 646 ? 0.709   2.586   29.948  1.00 75.18 646 A 1 
ATOM 5027 N N   . LEU A 1 647 ? 8.054   2.609   27.291  1.00 96.06 647 A 1 
ATOM 5028 C CA  . LEU A 1 647 ? 8.255   2.444   25.853  1.00 96.57 647 A 1 
ATOM 5029 C C   . LEU A 1 647 ? 9.347   1.413   25.543  1.00 96.77 647 A 1 
ATOM 5030 O O   . LEU A 1 647 ? 10.359  1.315   26.239  1.00 95.84 647 A 1 
ATOM 5031 C CB  . LEU A 1 647 ? 8.566   3.796   25.179  1.00 96.46 647 A 1 
ATOM 5032 C CG  . LEU A 1 647 ? 7.513   4.905   25.374  1.00 94.83 647 A 1 
ATOM 5033 C CD1 . LEU A 1 647 ? 7.960   6.160   24.626  1.00 90.47 647 A 1 
ATOM 5034 C CD2 . LEU A 1 647 ? 6.137   4.507   24.851  1.00 90.11 647 A 1 
ATOM 5035 N N   . LEU A 1 648 ? 9.153   0.676   24.449  1.00 96.44 648 A 1 
ATOM 5036 C CA  . LEU A 1 648 ? 10.217  0.002   23.707  1.00 96.34 648 A 1 
ATOM 5037 C C   . LEU A 1 648 ? 10.458  0.791   22.418  1.00 96.54 648 A 1 
ATOM 5038 O O   . LEU A 1 648 ? 9.507   1.054   21.685  1.00 95.90 648 A 1 
ATOM 5039 C CB  . LEU A 1 648 ? 9.824   -1.450  23.393  1.00 96.29 648 A 1 
ATOM 5040 C CG  . LEU A 1 648 ? 9.700   -2.374  24.611  1.00 95.36 648 A 1 
ATOM 5041 C CD1 . LEU A 1 648 ? 9.204   -3.745  24.144  1.00 93.14 648 A 1 
ATOM 5042 C CD2 . LEU A 1 648 ? 11.035  -2.556  25.335  1.00 93.54 648 A 1 
ATOM 5043 N N   . VAL A 1 649 ? 11.700  1.168   22.152  1.00 96.04 649 A 1 
ATOM 5044 C CA  . VAL A 1 649 ? 12.063  2.042   21.029  1.00 95.86 649 A 1 
ATOM 5045 C C   . VAL A 1 649 ? 13.135  1.377   20.169  1.00 95.41 649 A 1 
ATOM 5046 O O   . VAL A 1 649 ? 14.171  0.940   20.681  1.00 94.46 649 A 1 
ATOM 5047 C CB  . VAL A 1 649 ? 12.487  3.444   21.523  1.00 95.50 649 A 1 
ATOM 5048 C CG1 . VAL A 1 649 ? 12.802  4.387   20.358  1.00 92.43 649 A 1 
ATOM 5049 C CG2 . VAL A 1 649 ? 11.371  4.102   22.353  1.00 92.47 649 A 1 
ATOM 5050 N N   . ALA A 1 650 ? 12.888  1.291   18.860  1.00 94.55 650 A 1 
ATOM 5051 C CA  . ALA A 1 650 ? 13.892  0.875   17.886  1.00 93.94 650 A 1 
ATOM 5052 C C   . ALA A 1 650 ? 14.881  2.022   17.611  1.00 93.17 650 A 1 
ATOM 5053 O O   . ALA A 1 650 ? 14.496  3.188   17.726  1.00 91.83 650 A 1 
ATOM 5054 C CB  . ALA A 1 650 ? 13.183  0.396   16.617  1.00 93.72 650 A 1 
ATOM 5055 N N   . PRO A 1 651 ? 16.156  1.735   17.256  1.00 93.96 651 A 1 
ATOM 5056 C CA  . PRO A 1 651 ? 16.688  0.399   16.977  1.00 92.55 651 A 1 
ATOM 5057 C C   . PRO A 1 651 ? 17.200  -0.365  18.210  1.00 91.50 651 A 1 
ATOM 5058 O O   . PRO A 1 651 ? 17.546  -1.532  18.101  1.00 87.08 651 A 1 
ATOM 5059 C CB  . PRO A 1 651 ? 17.812  0.652   15.973  1.00 90.56 651 A 1 
ATOM 5060 C CG  . PRO A 1 651 ? 18.347  2.019   16.391  1.00 89.33 651 A 1 
ATOM 5061 C CD  . PRO A 1 651 ? 17.095  2.757   16.843  1.00 92.02 651 A 1 
ATOM 5062 N N   . LYS A 1 652 ? 17.273  0.241   19.396  1.00 90.03 652 A 1 
ATOM 5063 C CA  . LYS A 1 652 ? 18.026  -0.343  20.517  1.00 88.06 652 A 1 
ATOM 5064 C C   . LYS A 1 652 ? 17.252  -1.353  21.369  1.00 88.77 652 A 1 
ATOM 5065 O O   . LYS A 1 652 ? 17.751  -2.440  21.622  1.00 83.21 652 A 1 
ATOM 5066 C CB  . LYS A 1 652 ? 18.622  0.780   21.370  1.00 84.22 652 A 1 
ATOM 5067 C CG  . LYS A 1 652 ? 19.617  0.200   22.386  1.00 76.08 652 A 1 
ATOM 5068 C CD  . LYS A 1 652 ? 20.354  1.326   23.102  1.00 71.11 652 A 1 
ATOM 5069 C CE  . LYS A 1 652 ? 21.438  0.758   24.005  1.00 63.95 652 A 1 
ATOM 5070 N NZ  . LYS A 1 652 ? 22.268  1.838   24.570  1.00 52.80 652 A 1 
ATOM 5071 N N   . SER A 1 653 ? 16.080  -0.983  21.873  1.00 92.13 653 A 1 
ATOM 5072 C CA  . SER A 1 653 ? 15.404  -1.773  22.913  1.00 92.59 653 A 1 
ATOM 5073 C C   . SER A 1 653 ? 14.203  -2.577  22.429  1.00 94.18 653 A 1 
ATOM 5074 O O   . SER A 1 653 ? 13.679  -3.387  23.189  1.00 93.22 653 A 1 
ATOM 5075 C CB  . SER A 1 653 ? 15.016  -0.883  24.100  1.00 90.55 653 A 1 
ATOM 5076 O OG  . SER A 1 653 ? 14.047  0.082   23.747  1.00 87.63 653 A 1 
ATOM 5077 N N   . LEU A 1 654 ? 13.727  -2.365  21.208  1.00 94.89 654 A 1 
ATOM 5078 C CA  . LEU A 1 654 ? 12.465  -2.931  20.745  1.00 96.03 654 A 1 
ATOM 5079 C C   . LEU A 1 654 ? 12.589  -4.429  20.454  1.00 96.44 654 A 1 
ATOM 5080 O O   . LEU A 1 654 ? 11.894  -5.218  21.098  1.00 95.77 654 A 1 
ATOM 5081 C CB  . LEU A 1 654 ? 11.937  -2.086  19.578  1.00 95.83 654 A 1 
ATOM 5082 C CG  . LEU A 1 654 ? 10.453  -2.348  19.251  1.00 95.31 654 A 1 
ATOM 5083 C CD1 . LEU A 1 654 ? 9.903   -1.159  18.468  1.00 90.91 654 A 1 
ATOM 5084 C CD2 . LEU A 1 654 ? 10.227  -3.597  18.402  1.00 91.12 654 A 1 
ATOM 5085 N N   . ARG A 1 655 ? 13.506  -4.834  19.551  1.00 96.78 655 A 1 
ATOM 5086 C CA  . ARG A 1 655 ? 13.731  -6.251  19.211  1.00 96.59 655 A 1 
ATOM 5087 C C   . ARG A 1 655 ? 14.068  -7.066  20.459  1.00 96.68 655 A 1 
ATOM 5088 O O   . ARG A 1 655 ? 13.335  -7.995  20.795  1.00 96.44 655 A 1 
ATOM 5089 C CB  . ARG A 1 655 ? 14.829  -6.369  18.137  1.00 95.85 655 A 1 
ATOM 5090 C CG  . ARG A 1 655 ? 15.008  -7.823  17.683  1.00 94.62 655 A 1 
ATOM 5091 C CD  . ARG A 1 655 ? 16.223  -8.021  16.774  1.00 94.01 655 A 1 
ATOM 5092 N NE  . ARG A 1 655 ? 16.029  -7.497  15.413  1.00 92.29 655 A 1 
ATOM 5093 C CZ  . ARG A 1 655 ? 16.724  -6.561  14.804  1.00 93.50 655 A 1 
ATOM 5094 N NH1 . ARG A 1 655 ? 17.635  -5.838  15.392  1.00 86.83 655 A 1 
ATOM 5095 N NH2 . ARG A 1 655 ? 16.538  -6.331  13.544  1.00 88.57 655 A 1 
ATOM 5096 N N   . ASP A 1 656 ? 15.100  -6.665  21.182  1.00 95.93 656 A 1 
ATOM 5097 C CA  . ASP A 1 656 ? 15.563  -7.368  22.387  1.00 95.73 656 A 1 
ATOM 5098 C C   . ASP A 1 656 ? 14.478  -7.426  23.465  1.00 96.42 656 A 1 
ATOM 5099 O O   . ASP A 1 656 ? 14.297  -8.438  24.142  1.00 95.90 656 A 1 
ATOM 5100 C CB  . ASP A 1 656 ? 16.796  -6.655  22.962  1.00 94.42 656 A 1 
ATOM 5101 C CG  . ASP A 1 656 ? 18.014  -6.655  22.037  1.00 91.44 656 A 1 
ATOM 5102 O OD1 . ASP A 1 656 ? 18.000  -7.415  21.047  1.00 87.00 656 A 1 
ATOM 5103 O OD2 . ASP A 1 656 ? 18.928  -5.857  22.337  1.00 86.41 656 A 1 
ATOM 5104 N N   . GLY A 1 657 ? 13.710  -6.348  23.611  1.00 96.26 657 A 1 
ATOM 5105 C CA  . GLY A 1 657 ? 12.598  -6.270  24.547  1.00 96.62 657 A 1 
ATOM 5106 C C   . GLY A 1 657 ? 11.465  -7.251  24.229  1.00 97.31 657 A 1 
ATOM 5107 O O   . GLY A 1 657 ? 10.888  -7.817  25.158  1.00 96.96 657 A 1 
ATOM 5108 N N   . LEU A 1 658 ? 11.156  -7.482  22.950  1.00 96.94 658 A 1 
ATOM 5109 C CA  . LEU A 1 658 ? 10.173  -8.488  22.529  1.00 97.31 658 A 1 
ATOM 5110 C C   . LEU A 1 658 ? 10.722  -9.914  22.690  1.00 97.46 658 A 1 
ATOM 5111 O O   . LEU A 1 658 ? 10.046  -10.758 23.279  1.00 97.33 658 A 1 
ATOM 5112 C CB  . LEU A 1 658 ? 9.729   -8.220  21.079  1.00 97.58 658 A 1 
ATOM 5113 C CG  . LEU A 1 658 ? 8.895   -6.939  20.873  1.00 97.23 658 A 1 
ATOM 5114 C CD1 . LEU A 1 658 ? 8.590   -6.775  19.382  1.00 96.29 658 A 1 
ATOM 5115 C CD2 . LEU A 1 658 ? 7.565   -6.967  21.629  1.00 96.14 658 A 1 
ATOM 5116 N N   . ILE A 1 659 ? 11.963  -10.169 22.264  1.00 97.60 659 A 1 
ATOM 5117 C CA  . ILE A 1 659 ? 12.625  -11.477 22.422  1.00 97.36 659 A 1 
ATOM 5118 C C   . ILE A 1 659 ? 12.691  -11.878 23.902  1.00 97.43 659 A 1 
ATOM 5119 O O   . ILE A 1 659 ? 12.339  -13.004 24.258  1.00 97.05 659 A 1 
ATOM 5120 C CB  . ILE A 1 659 ? 14.026  -11.452 21.764  1.00 96.87 659 A 1 
ATOM 5121 C CG1 . ILE A 1 659 ? 13.877  -11.354 20.228  1.00 96.01 659 A 1 
ATOM 5122 C CG2 . ILE A 1 659 ? 14.850  -12.697 22.148  1.00 96.00 659 A 1 
ATOM 5123 C CD1 . ILE A 1 659 ? 15.197  -11.141 19.477  1.00 93.56 659 A 1 
ATOM 5124 N N   . ALA A 1 660 ? 13.057  -10.958 24.790  1.00 96.44 660 A 1 
ATOM 5125 C CA  . ALA A 1 660 ? 13.104  -11.210 26.230  1.00 96.36 660 A 1 
ATOM 5126 C C   . ALA A 1 660 ? 11.732  -11.603 26.810  1.00 96.85 660 A 1 
ATOM 5127 O O   . ALA A 1 660 ? 11.660  -12.438 27.714  1.00 96.68 660 A 1 
ATOM 5128 C CB  . ALA A 1 660 ? 13.656  -9.958  26.922  1.00 96.08 660 A 1 
ATOM 5129 N N   . ARG A 1 661 ? 10.633  -11.041 26.282  1.00 97.44 661 A 1 
ATOM 5130 C CA  . ARG A 1 661 ? 9.265   -11.405 26.689  1.00 97.73 661 A 1 
ATOM 5131 C C   . ARG A 1 661 ? 8.869   -12.786 26.192  1.00 98.12 661 A 1 
ATOM 5132 O O   . ARG A 1 661 ? 8.365   -13.571 26.983  1.00 97.88 661 A 1 
ATOM 5133 C CB  . ARG A 1 661 ? 8.274   -10.352 26.198  1.00 97.53 661 A 1 
ATOM 5134 C CG  . ARG A 1 661 ? 8.374   -9.103  27.065  1.00 95.71 661 A 1 
ATOM 5135 C CD  . ARG A 1 661 ? 7.701   -7.922  26.369  1.00 95.27 661 A 1 
ATOM 5136 N NE  . ARG A 1 661 ? 7.682   -6.773  27.272  1.00 93.83 661 A 1 
ATOM 5137 C CZ  . ARG A 1 661 ? 8.714   -6.039  27.643  1.00 94.01 661 A 1 
ATOM 5138 N NH1 . ARG A 1 661 ? 9.893   -6.141  27.092  1.00 86.87 661 A 1 
ATOM 5139 N NH2 . ARG A 1 661 ? 8.548   -5.203  28.619  1.00 89.28 661 A 1 
ATOM 5140 N N   . ILE A 1 662 ? 9.181   -13.112 24.941  1.00 97.62 662 A 1 
ATOM 5141 C CA  . ILE A 1 662 ? 8.962   -14.460 24.393  1.00 97.90 662 A 1 
ATOM 5142 C C   . ILE A 1 662 ? 9.745   -15.498 25.216  1.00 97.83 662 A 1 
ATOM 5143 O O   . ILE A 1 662 ? 9.186   -16.509 25.644  1.00 97.52 662 A 1 
ATOM 5144 C CB  . ILE A 1 662 ? 9.339   -14.498 22.893  1.00 98.18 662 A 1 
ATOM 5145 C CG1 . ILE A 1 662 ? 8.421   -13.557 22.073  1.00 97.85 662 A 1 
ATOM 5146 C CG2 . ILE A 1 662 ? 9.236   -15.935 22.353  1.00 97.73 662 A 1 
ATOM 5147 C CD1 . ILE A 1 662 ? 8.907   -13.320 20.640  1.00 97.01 662 A 1 
ATOM 5148 N N   . ALA A 1 663 ? 11.010  -15.231 25.535  1.00 97.56 663 A 1 
ATOM 5149 C CA  . ALA A 1 663 ? 11.818  -16.102 26.393  1.00 97.20 663 A 1 
ATOM 5150 C C   . ALA A 1 663 ? 11.229  -16.248 27.812  1.00 97.35 663 A 1 
ATOM 5151 O O   . ALA A 1 663 ? 11.289  -17.323 28.413  1.00 97.03 663 A 1 
ATOM 5152 C CB  . ALA A 1 663 ? 13.243  -15.543 26.434  1.00 96.66 663 A 1 
ATOM 5153 N N   . LYS A 1 664 ? 10.618  -15.197 28.341  1.00 97.30 664 A 1 
ATOM 5154 C CA  . LYS A 1 664 ? 9.919   -15.232 29.632  1.00 97.35 664 A 1 
ATOM 5155 C C   . LYS A 1 664 ? 8.655   -16.104 29.585  1.00 97.88 664 A 1 
ATOM 5156 O O   . LYS A 1 664 ? 8.388   -16.804 30.559  1.00 97.53 664 A 1 
ATOM 5157 C CB  . LYS A 1 664 ? 9.631   -13.793 30.079  1.00 96.46 664 A 1 
ATOM 5158 C CG  . LYS A 1 664 ? 9.193   -13.722 31.542  1.00 86.11 664 A 1 
ATOM 5159 C CD  . LYS A 1 664 ? 8.848   -12.274 31.905  1.00 82.70 664 A 1 
ATOM 5160 C CE  . LYS A 1 664 ? 8.395   -12.199 33.365  1.00 72.10 664 A 1 
ATOM 5161 N NZ  . LYS A 1 664 ? 7.703   -10.918 33.637  1.00 64.56 664 A 1 
ATOM 5162 N N   . GLU A 1 665 ? 7.927   -16.138 28.473  1.00 97.74 665 A 1 
ATOM 5163 C CA  . GLU A 1 665 ? 6.796   -17.064 28.286  1.00 98.00 665 A 1 
ATOM 5164 C C   . GLU A 1 665 ? 7.245   -18.529 28.354  1.00 98.17 665 A 1 
ATOM 5165 O O   . GLU A 1 665 ? 6.596   -19.337 29.018  1.00 97.85 665 A 1 
ATOM 5166 C CB  . GLU A 1 665 ? 6.056   -16.798 26.962  1.00 98.02 665 A 1 
ATOM 5167 C CG  . GLU A 1 665 ? 5.344   -15.440 26.907  1.00 97.12 665 A 1 
ATOM 5168 C CD  . GLU A 1 665 ? 4.410   -15.219 28.098  1.00 97.97 665 A 1 
ATOM 5169 O OE1 . GLU A 1 665 ? 4.641   -14.270 28.881  1.00 94.65 665 A 1 
ATOM 5170 O OE2 . GLU A 1 665 ? 3.470   -16.010 28.279  1.00 95.55 665 A 1 
ATOM 5171 N N   . VAL A 1 666 ? 8.406   -18.864 27.794  1.00 97.90 666 A 1 
ATOM 5172 C CA  . VAL A 1 666 ? 9.009   -20.204 27.930  1.00 97.83 666 A 1 
ATOM 5173 C C   . VAL A 1 666 ? 9.266   -20.555 29.399  1.00 97.93 666 A 1 
ATOM 5174 O O   . VAL A 1 666 ? 8.974   -21.669 29.841  1.00 97.55 666 A 1 
ATOM 5175 C CB  . VAL A 1 666 ? 10.319  -20.304 27.120  1.00 97.48 666 A 1 
ATOM 5176 C CG1 . VAL A 1 666 ? 11.018  -21.653 27.314  1.00 96.13 666 A 1 
ATOM 5177 C CG2 . VAL A 1 666 ? 10.060  -20.109 25.621  1.00 96.06 666 A 1 
ATOM 5178 N N   . GLN A 1 667 ? 9.781   -19.620 30.186  1.00 97.25 667 A 1 
ATOM 5179 C CA  . GLN A 1 667 ? 10.009  -19.824 31.623  1.00 97.02 667 A 1 
ATOM 5180 C C   . GLN A 1 667 ? 8.693   -20.005 32.390  1.00 97.24 667 A 1 
ATOM 5181 O O   . GLN A 1 667 ? 8.609   -20.859 33.274  1.00 96.80 667 A 1 
ATOM 5182 C CB  . GLN A 1 667 ? 10.785  -18.642 32.216  1.00 96.56 667 A 1 
ATOM 5183 C CG  . GLN A 1 667 ? 12.194  -18.473 31.631  1.00 92.49 667 A 1 
ATOM 5184 C CD  . GLN A 1 667 ? 12.870  -17.187 32.106  1.00 88.97 667 A 1 
ATOM 5185 O OE1 . GLN A 1 667 ? 12.421  -16.495 33.009  1.00 81.89 667 A 1 
ATOM 5186 N NE2 . GLN A 1 667 ? 13.978  -16.811 31.510  1.00 78.58 667 A 1 
ATOM 5187 N N   . HIS A 1 668 ? 7.666   -19.231 32.059  1.00 97.60 668 A 1 
ATOM 5188 C CA  . HIS A 1 668 ? 6.332   -19.372 32.642  1.00 97.65 668 A 1 
ATOM 5189 C C   . HIS A 1 668 ? 5.723   -20.742 32.326  1.00 97.79 668 A 1 
ATOM 5190 O O   . HIS A 1 668 ? 5.289   -21.432 33.253  1.00 97.47 668 A 1 
ATOM 5191 C CB  . HIS A 1 668 ? 5.421   -18.231 32.169  1.00 97.56 668 A 1 
ATOM 5192 C CG  . HIS A 1 668 ? 5.738   -16.917 32.834  1.00 97.12 668 A 1 
ATOM 5193 N ND1 . HIS A 1 668 ? 5.736   -16.685 34.187  1.00 90.53 668 A 1 
ATOM 5194 C CD2 . HIS A 1 668 ? 6.029   -15.731 32.233  1.00 91.35 668 A 1 
ATOM 5195 C CE1 . HIS A 1 668 ? 6.007   -15.387 34.388  1.00 92.74 668 A 1 
ATOM 5196 N NE2 . HIS A 1 668 ? 6.200   -14.768 33.229  1.00 93.26 668 A 1 
ATOM 5197 N N   . HIS A 1 669 ? 5.781   -21.166 31.064  1.00 98.08 669 A 1 
ATOM 5198 C CA  . HIS A 1 669 ? 5.269   -22.459 30.617  1.00 98.15 669 A 1 
ATOM 5199 C C   . HIS A 1 669 ? 5.962   -23.628 31.334  1.00 98.18 669 A 1 
ATOM 5200 O O   . HIS A 1 669 ? 5.295   -24.482 31.919  1.00 97.64 669 A 1 
ATOM 5201 C CB  . HIS A 1 669 ? 5.421   -22.558 29.096  1.00 98.10 669 A 1 
ATOM 5202 C CG  . HIS A 1 669 ? 4.717   -23.771 28.551  1.00 97.83 669 A 1 
ATOM 5203 N ND1 . HIS A 1 669 ? 3.361   -23.891 28.349  1.00 88.80 669 A 1 
ATOM 5204 C CD2 . HIS A 1 669 ? 5.288   -24.968 28.213  1.00 90.31 669 A 1 
ATOM 5205 C CE1 . HIS A 1 669 ? 3.122   -25.133 27.897  1.00 91.71 669 A 1 
ATOM 5206 N NE2 . HIS A 1 669 ? 4.265   -25.821 27.806  1.00 93.48 669 A 1 
ATOM 5207 N N   . ARG A 1 670 ? 7.302   -23.618 31.404  1.00 97.59 670 A 1 
ATOM 5208 C CA  . ARG A 1 670 ? 8.089   -24.626 32.146  1.00 97.40 670 A 1 
ATOM 5209 C C   . ARG A 1 670 ? 7.761   -24.667 33.642  1.00 97.64 670 A 1 
ATOM 5210 O O   . ARG A 1 670 ? 7.893   -25.714 34.266  1.00 96.91 670 A 1 
ATOM 5211 C CB  . ARG A 1 670 ? 9.587   -24.354 31.954  1.00 96.94 670 A 1 
ATOM 5212 C CG  . ARG A 1 670 ? 10.074  -24.734 30.551  1.00 93.94 670 A 1 
ATOM 5213 C CD  . ARG A 1 670 ? 11.547  -24.347 30.388  1.00 91.12 670 A 1 
ATOM 5214 N NE  . ARG A 1 670 ? 12.059  -24.695 29.051  1.00 85.65 670 A 1 
ATOM 5215 C CZ  . ARG A 1 670 ? 13.234  -24.365 28.548  1.00 80.44 670 A 1 
ATOM 5216 N NH1 . ARG A 1 670 ? 14.111  -23.677 29.223  1.00 74.16 670 A 1 
ATOM 5217 N NH2 . ARG A 1 670 ? 13.551  -24.725 27.333  1.00 74.34 670 A 1 
ATOM 5218 N N   . ALA A 1 671 ? 7.341   -23.551 34.207  1.00 97.15 671 A 1 
ATOM 5219 C CA  . ALA A 1 671 ? 6.888   -23.455 35.594  1.00 97.19 671 A 1 
ATOM 5220 C C   . ALA A 1 671 ? 5.395   -23.806 35.784  1.00 97.42 671 A 1 
ATOM 5221 O O   . ALA A 1 671 ? 4.865   -23.587 36.873  1.00 96.03 671 A 1 
ATOM 5222 C CB  . ALA A 1 671 ? 7.242   -22.057 36.114  1.00 96.88 671 A 1 
ATOM 5223 N N   . GLY A 1 672 ? 4.698   -24.295 34.739  1.00 97.40 672 A 1 
ATOM 5224 C CA  . GLY A 1 672 ? 3.270   -24.630 34.778  1.00 97.39 672 A 1 
ATOM 5225 C C   . GLY A 1 672 ? 2.336   -23.422 34.911  1.00 97.62 672 A 1 
ATOM 5226 O O   . GLY A 1 672 ? 1.194   -23.574 35.338  1.00 96.21 672 A 1 
ATOM 5227 N N   . ARG A 1 673 ? 2.809   -22.214 34.580  1.00 97.55 673 A 1 
ATOM 5228 C CA  . ARG A 1 673 ? 2.018   -20.973 34.628  1.00 97.68 673 A 1 
ATOM 5229 C C   . ARG A 1 673 ? 1.449   -20.634 33.249  1.00 97.92 673 A 1 
ATOM 5230 O O   . ARG A 1 673 ? 2.054   -21.017 32.247  1.00 97.41 673 A 1 
ATOM 5231 C CB  . ARG A 1 673 ? 2.872   -19.823 35.180  1.00 97.12 673 A 1 
ATOM 5232 C CG  . ARG A 1 673 ? 3.243   -20.051 36.651  1.00 94.33 673 A 1 
ATOM 5233 C CD  . ARG A 1 673 ? 3.980   -18.845 37.241  1.00 90.67 673 A 1 
ATOM 5234 N NE  . ARG A 1 673 ? 5.335   -18.698 36.679  1.00 81.07 673 A 1 
ATOM 5235 C CZ  . ARG A 1 673 ? 6.223   -17.780 37.018  1.00 74.79 673 A 1 
ATOM 5236 N NH1 . ARG A 1 673 ? 5.962   -16.861 37.905  1.00 67.30 673 A 1 
ATOM 5237 N NH2 . ARG A 1 673 ? 7.403   -17.771 36.467  1.00 65.11 673 A 1 
ATOM 5238 N N   . PRO A 1 674 ? 0.329   -19.885 33.172  1.00 97.66 674 A 1 
ATOM 5239 C CA  . PRO A 1 674 ? -0.228  -19.438 31.899  1.00 97.45 674 A 1 
ATOM 5240 C C   . PRO A 1 674 ? 0.810   -18.699 31.047  1.00 97.69 674 A 1 
ATOM 5241 O O   . PRO A 1 674 ? 1.421   -17.728 31.505  1.00 96.78 674 A 1 
ATOM 5242 C CB  . PRO A 1 674 ? -1.414  -18.537 32.256  1.00 96.42 674 A 1 
ATOM 5243 C CG  . PRO A 1 674 ? -1.851  -19.059 33.621  1.00 95.15 674 A 1 
ATOM 5244 C CD  . PRO A 1 674 ? -0.529  -19.452 34.268  1.00 97.01 674 A 1 
ATOM 5245 N N   . ALA A 1 675 ? 0.999   -19.179 29.814  1.00 97.88 675 A 1 
ATOM 5246 C CA  . ALA A 1 675 ? 1.970   -18.654 28.874  1.00 98.18 675 A 1 
ATOM 5247 C C   . ALA A 1 675 ? 1.413   -18.721 27.452  1.00 98.25 675 A 1 
ATOM 5248 O O   . ALA A 1 675 ? 0.887   -19.753 27.040  1.00 97.55 675 A 1 
ATOM 5249 C CB  . ALA A 1 675 ? 3.264   -19.462 28.998  1.00 97.79 675 A 1 
ATOM 5250 N N   . HIS A 1 676 ? 1.528   -17.643 26.707  1.00 98.26 676 A 1 
ATOM 5251 C CA  . HIS A 1 676 ? 1.235   -17.569 25.281  1.00 98.24 676 A 1 
ATOM 5252 C C   . HIS A 1 676 ? 1.914   -16.345 24.673  1.00 98.45 676 A 1 
ATOM 5253 O O   . HIS A 1 676 ? 2.178   -15.363 25.363  1.00 97.98 676 A 1 
ATOM 5254 C CB  . HIS A 1 676 ? -0.280  -17.516 25.025  1.00 97.25 676 A 1 
ATOM 5255 C CG  . HIS A 1 676 ? -0.986  -16.338 25.652  1.00 96.39 676 A 1 
ATOM 5256 N ND1 . HIS A 1 676 ? -1.640  -16.339 26.864  1.00 88.15 676 A 1 
ATOM 5257 C CD2 . HIS A 1 676 ? -1.131  -15.085 25.120  1.00 87.50 676 A 1 
ATOM 5258 C CE1 . HIS A 1 676 ? -2.163  -15.115 27.060  1.00 87.58 676 A 1 
ATOM 5259 N NE2 . HIS A 1 676 ? -1.881  -14.317 26.021  1.00 89.43 676 A 1 
ATOM 5260 N N   . VAL A 1 677 ? 2.118   -16.391 23.357  1.00 98.44 677 A 1 
ATOM 5261 C CA  . VAL A 1 677 ? 2.576   -15.263 22.545  1.00 98.56 677 A 1 
ATOM 5262 C C   . VAL A 1 677 ? 1.513   -14.982 21.494  1.00 98.55 677 A 1 
ATOM 5263 O O   . VAL A 1 677 ? 1.109   -15.887 20.766  1.00 98.15 677 A 1 
ATOM 5264 C CB  . VAL A 1 677 ? 3.939   -15.563 21.898  1.00 98.48 677 A 1 
ATOM 5265 C CG1 . VAL A 1 677 ? 4.425   -14.388 21.041  1.00 97.71 677 A 1 
ATOM 5266 C CG2 . VAL A 1 677 ? 5.008   -15.863 22.955  1.00 97.56 677 A 1 
ATOM 5267 N N   . ARG A 1 678 ? 1.053   -13.744 21.395  1.00 98.65 678 A 1 
ATOM 5268 C CA  . ARG A 1 678 ? 0.107   -13.294 20.365  1.00 98.63 678 A 1 
ATOM 5269 C C   . ARG A 1 678 ? 0.643   -12.043 19.696  1.00 98.67 678 A 1 
ATOM 5270 O O   . ARG A 1 678 ? 0.921   -11.061 20.376  1.00 98.36 678 A 1 
ATOM 5271 C CB  . ARG A 1 678 ? -1.283  -13.043 20.967  1.00 98.23 678 A 1 
ATOM 5272 C CG  . ARG A 1 678 ? -1.918  -14.324 21.526  1.00 96.06 678 A 1 
ATOM 5273 C CD  . ARG A 1 678 ? -3.273  -13.992 22.133  1.00 94.43 678 A 1 
ATOM 5274 N NE  . ARG A 1 678 ? -3.934  -15.194 22.667  1.00 88.34 678 A 1 
ATOM 5275 C CZ  . ARG A 1 678 ? -4.946  -15.189 23.524  1.00 83.48 678 A 1 
ATOM 5276 N NH1 . ARG A 1 678 ? -5.377  -14.104 24.094  1.00 76.52 678 A 1 
ATOM 5277 N NH2 . ARG A 1 678 ? -5.569  -16.285 23.820  1.00 77.45 678 A 1 
ATOM 5278 N N   . ILE A 1 679 ? 0.780   -12.067 18.379  1.00 98.45 679 A 1 
ATOM 5279 C CA  . ILE A 1 679 ? 1.367   -10.969 17.608  1.00 98.47 679 A 1 
ATOM 5280 C C   . ILE A 1 679 ? 0.421   -10.602 16.470  1.00 98.48 679 A 1 
ATOM 5281 O O   . ILE A 1 679 ? 0.068   -11.456 15.667  1.00 98.11 679 A 1 
ATOM 5282 C CB  . ILE A 1 679 ? 2.783   -11.356 17.105  1.00 98.30 679 A 1 
ATOM 5283 C CG1 . ILE A 1 679 ? 3.717   -11.692 18.295  1.00 97.65 679 A 1 
ATOM 5284 C CG2 . ILE A 1 679 ? 3.370   -10.220 16.250  1.00 97.74 679 A 1 
ATOM 5285 C CD1 . ILE A 1 679 ? 5.132   -12.138 17.903  1.00 95.77 679 A 1 
ATOM 5286 N N   . LYS A 1 680 ? 0.041   -9.325  16.355  1.00 98.13 680 A 1 
ATOM 5287 C CA  . LYS A 1 680 ? -0.593  -8.750  15.163  1.00 98.29 680 A 1 
ATOM 5288 C C   . LYS A 1 680 ? 0.354   -7.723  14.553  1.00 98.20 680 A 1 
ATOM 5289 O O   . LYS A 1 680 ? 0.759   -6.795  15.241  1.00 97.49 680 A 1 
ATOM 5290 C CB  . LYS A 1 680 ? -1.967  -8.158  15.498  1.00 98.16 680 A 1 
ATOM 5291 C CG  . LYS A 1 680 ? -2.667  -7.541  14.268  1.00 97.41 680 A 1 
ATOM 5292 C CD  . LYS A 1 680 ? -4.015  -6.920  14.654  1.00 96.18 680 A 1 
ATOM 5293 C CE  . LYS A 1 680 ? -4.890  -6.519  13.460  1.00 93.12 680 A 1 
ATOM 5294 N NZ  . LYS A 1 680 ? -4.335  -5.462  12.597  1.00 91.31 680 A 1 
ATOM 5295 N N   . VAL A 1 681 ? 0.714   -7.897  13.285  1.00 97.65 681 A 1 
ATOM 5296 C CA  . VAL A 1 681 ? 1.621   -7.013  12.535  1.00 97.41 681 A 1 
ATOM 5297 C C   . VAL A 1 681 ? 1.267   -6.997  11.045  1.00 97.03 681 A 1 
ATOM 5298 O O   . VAL A 1 681 ? 0.573   -7.882  10.551  1.00 95.98 681 A 1 
ATOM 5299 C CB  . VAL A 1 681 ? 3.103   -7.423  12.709  1.00 97.05 681 A 1 
ATOM 5300 C CG1 . VAL A 1 681 ? 3.633   -7.071  14.101  1.00 95.13 681 A 1 
ATOM 5301 C CG2 . VAL A 1 681 ? 3.361   -8.914  12.443  1.00 94.93 681 A 1 
ATOM 5302 N N   . ASN A 1 682 ? 1.780   -6.017  10.297  1.00 96.24 682 A 1 
ATOM 5303 C CA  . ASN A 1 682 ? 1.645   -6.018  8.836   1.00 95.72 682 A 1 
ATOM 5304 C C   . ASN A 1 682 ? 2.698   -6.897  8.162   1.00 95.64 682 A 1 
ATOM 5305 O O   . ASN A 1 682 ? 2.452   -7.437  7.086   1.00 93.81 682 A 1 
ATOM 5306 C CB  . ASN A 1 682 ? 1.706   -4.578  8.320   1.00 94.83 682 A 1 
ATOM 5307 C CG  . ASN A 1 682 ? 0.649   -3.722  8.975   1.00 92.29 682 A 1 
ATOM 5308 O OD1 . ASN A 1 682 ? -0.508  -4.074  9.028   1.00 82.48 682 A 1 
ATOM 5309 N ND2 . ASN A 1 682 ? 1.014   -2.597  9.517   1.00 81.42 682 A 1 
ATOM 5310 N N   . SER A 1 683 ? 3.868   -7.050  8.802   1.00 96.33 683 A 1 
ATOM 5311 C CA  . SER A 1 683 ? 4.975   -7.852  8.273   1.00 96.15 683 A 1 
ATOM 5312 C C   . SER A 1 683 ? 5.753   -8.551  9.383   1.00 96.57 683 A 1 
ATOM 5313 O O   . SER A 1 683 ? 6.081   -7.937  10.400  1.00 95.84 683 A 1 
ATOM 5314 C CB  . SER A 1 683 ? 5.926   -6.969  7.463   1.00 94.84 683 A 1 
ATOM 5315 O OG  . SER A 1 683 ? 5.236   -6.310  6.413   1.00 86.69 683 A 1 
ATOM 5316 N N   . MET A 1 684 ? 6.088   -9.830  9.154   1.00 96.85 684 A 1 
ATOM 5317 C CA  . MET A 1 684 ? 6.821   -10.690 10.089  1.00 97.19 684 A 1 
ATOM 5318 C C   . MET A 1 684 ? 7.958   -11.395 9.343   1.00 97.22 684 A 1 
ATOM 5319 O O   . MET A 1 684 ? 7.772   -12.482 8.788   1.00 95.91 684 A 1 
ATOM 5320 C CB  . MET A 1 684 ? 5.830   -11.685 10.718  1.00 96.77 684 A 1 
ATOM 5321 C CG  . MET A 1 684 ? 6.460   -12.535 11.827  1.00 94.83 684 A 1 
ATOM 5322 S SD  . MET A 1 684 ? 6.843   -11.613 13.339  1.00 94.56 684 A 1 
ATOM 5323 C CE  . MET A 1 684 ? 7.466   -12.977 14.357  1.00 88.95 684 A 1 
ATOM 5324 N N   . VAL A 1 685 ? 9.134   -10.753 9.277   1.00 96.80 685 A 1 
ATOM 5325 C CA  . VAL A 1 685 ? 10.304  -11.236 8.517   1.00 96.02 685 A 1 
ATOM 5326 C C   . VAL A 1 685 ? 11.630  -11.095 9.273   1.00 95.72 685 A 1 
ATOM 5327 O O   . VAL A 1 685 ? 12.663  -11.474 8.731   1.00 94.27 685 A 1 
ATOM 5328 C CB  . VAL A 1 685 ? 10.408  -10.568 7.126   1.00 94.49 685 A 1 
ATOM 5329 C CG1 . VAL A 1 685 ? 9.150   -10.812 6.283   1.00 89.66 685 A 1 
ATOM 5330 C CG2 . VAL A 1 685 ? 10.649  -9.059  7.212   1.00 89.81 685 A 1 
ATOM 5331 N N   . ASP A 1 686 ? 11.645  -10.566 10.491  1.00 96.24 686 A 1 
ATOM 5332 C CA  . ASP A 1 686 ? 12.845  -10.496 11.325  1.00 96.19 686 A 1 
ATOM 5333 C C   . ASP A 1 686 ? 13.200  -11.890 11.855  1.00 96.31 686 A 1 
ATOM 5334 O O   . ASP A 1 686 ? 12.446  -12.482 12.633  1.00 95.79 686 A 1 
ATOM 5335 C CB  . ASP A 1 686 ? 12.645  -9.502  12.467  1.00 96.04 686 A 1 
ATOM 5336 C CG  . ASP A 1 686 ? 13.905  -9.361  13.320  1.00 95.38 686 A 1 
ATOM 5337 O OD1 . ASP A 1 686 ? 13.974  -9.992  14.394  1.00 91.99 686 A 1 
ATOM 5338 O OD2 . ASP A 1 686 ? 14.804  -8.583  12.932  1.00 91.92 686 A 1 
ATOM 5339 N N   . GLU A 1 687 ? 14.342  -12.417 11.419  1.00 96.39 687 A 1 
ATOM 5340 C CA  . GLU A 1 687 ? 14.743  -13.790 11.709  1.00 96.29 687 A 1 
ATOM 5341 C C   . GLU A 1 687 ? 14.962  -14.032 13.205  1.00 96.69 687 A 1 
ATOM 5342 O O   . GLU A 1 687 ? 14.575  -15.084 13.707  1.00 96.34 687 A 1 
ATOM 5343 C CB  . GLU A 1 687 ? 16.016  -14.161 10.937  1.00 95.44 687 A 1 
ATOM 5344 C CG  . GLU A 1 687 ? 15.847  -14.219 9.410   1.00 93.00 687 A 1 
ATOM 5345 C CD  . GLU A 1 687 ? 15.948  -12.874 8.692   1.00 92.19 687 A 1 
ATOM 5346 O OE1 . GLU A 1 687 ? 15.836  -12.870 7.448   1.00 84.12 687 A 1 
ATOM 5347 O OE2 . GLU A 1 687 ? 16.113  -11.817 9.334   1.00 86.25 687 A 1 
ATOM 5348 N N   . ALA A 1 688 ? 15.524  -13.070 13.929  1.00 96.33 688 A 1 
ATOM 5349 C CA  . ALA A 1 688 ? 15.786  -13.222 15.359  1.00 96.41 688 A 1 
ATOM 5350 C C   . ALA A 1 688 ? 14.486  -13.346 16.168  1.00 96.99 688 A 1 
ATOM 5351 O O   . ALA A 1 688 ? 14.387  -14.162 17.090  1.00 96.70 688 A 1 
ATOM 5352 C CB  . ALA A 1 688 ? 16.633  -12.030 15.825  1.00 95.88 688 A 1 
ATOM 5353 N N   . LEU A 1 689 ? 13.458  -12.576 15.800  1.00 96.90 689 A 1 
ATOM 5354 C CA  . LEU A 1 689 ? 12.151  -12.672 16.443  1.00 97.52 689 A 1 
ATOM 5355 C C   . LEU A 1 689 ? 11.402  -13.954 16.044  1.00 97.97 689 A 1 
ATOM 5356 O O   . LEU A 1 689 ? 10.770  -14.582 16.893  1.00 97.76 689 A 1 
ATOM 5357 C CB  . LEU A 1 689 ? 11.337  -11.408 16.122  1.00 97.10 689 A 1 
ATOM 5358 C CG  . LEU A 1 689 ? 10.107  -11.275 17.041  1.00 90.11 689 A 1 
ATOM 5359 C CD1 . LEU A 1 689 ? 10.492  -10.815 18.448  1.00 85.84 689 A 1 
ATOM 5360 C CD2 . LEU A 1 689 ? 9.143   -10.237 16.489  1.00 86.50 689 A 1 
ATOM 5361 N N   . ILE A 1 690 ? 11.500  -14.374 14.774  1.00 97.69 690 A 1 
ATOM 5362 C CA  . ILE A 1 690 ? 10.924  -15.643 14.307  1.00 97.95 690 A 1 
ATOM 5363 C C   . ILE A 1 690 ? 11.585  -16.823 15.030  1.00 98.04 690 A 1 
ATOM 5364 O O   . ILE A 1 690 ? 10.880  -17.707 15.520  1.00 97.91 690 A 1 
ATOM 5365 C CB  . ILE A 1 690 ? 11.024  -15.759 12.767  1.00 97.94 690 A 1 
ATOM 5366 C CG1 . ILE A 1 690 ? 10.105  -14.716 12.088  1.00 97.45 690 A 1 
ATOM 5367 C CG2 . ILE A 1 690 ? 10.628  -17.173 12.305  1.00 97.34 690 A 1 
ATOM 5368 C CD1 . ILE A 1 690 ? 10.332  -14.568 10.579  1.00 96.35 690 A 1 
ATOM 5369 N N   . ASP A 1 691 ? 12.908  -16.817 15.177  1.00 97.84 691 A 1 
ATOM 5370 C CA  . ASP A 1 691 ? 13.644  -17.835 15.931  1.00 97.72 691 A 1 
ATOM 5371 C C   . ASP A 1 691 ? 13.212  -17.890 17.401  1.00 97.94 691 A 1 
ATOM 5372 O O   . ASP A 1 691 ? 13.027  -18.979 17.955  1.00 97.76 691 A 1 
ATOM 5373 C CB  . ASP A 1 691 ? 15.157  -17.569 15.827  1.00 97.22 691 A 1 
ATOM 5374 C CG  . ASP A 1 691 ? 15.781  -18.062 14.519  1.00 96.33 691 A 1 
ATOM 5375 O OD1 . ASP A 1 691 ? 15.097  -18.764 13.738  1.00 94.54 691 A 1 
ATOM 5376 O OD2 . ASP A 1 691 ? 16.999  -17.863 14.330  1.00 94.16 691 A 1 
ATOM 5377 N N   . ALA A 1 692 ? 12.971  -16.746 18.033  1.00 97.53 692 A 1 
ATOM 5378 C CA  . ALA A 1 692 ? 12.411  -16.706 19.384  1.00 97.90 692 A 1 
ATOM 5379 C C   . ALA A 1 692 ? 11.013  -17.357 19.451  1.00 98.23 692 A 1 
ATOM 5380 O O   . ALA A 1 692 ? 10.741  -18.121 20.381  1.00 98.20 692 A 1 
ATOM 5381 C CB  . ALA A 1 692 ? 12.396  -15.255 19.875  1.00 97.89 692 A 1 
ATOM 5382 N N   . CYS A 1 693 ? 10.157  -17.125 18.451  1.00 98.11 693 A 1 
ATOM 5383 C CA  . CYS A 1 693 ? 8.846   -17.773 18.341  1.00 98.39 693 A 1 
ATOM 5384 C C   . CYS A 1 693 ? 8.966   -19.295 18.134  1.00 98.47 693 A 1 
ATOM 5385 O O   . CYS A 1 693 ? 8.236   -20.052 18.775  1.00 98.28 693 A 1 
ATOM 5386 C CB  . CYS A 1 693 ? 8.041   -17.129 17.198  1.00 98.42 693 A 1 
ATOM 5387 S SG  . CYS A 1 693 ? 7.602   -15.418 17.611  1.00 98.16 693 A 1 
ATOM 5388 N N   . TYR A 1 694 ? 9.909   -19.763 17.305  1.00 98.47 694 A 1 
ATOM 5389 C CA  . TYR A 1 694 ? 10.163  -21.195 17.126  1.00 98.43 694 A 1 
ATOM 5390 C C   . TYR A 1 694 ? 10.653  -21.858 18.418  1.00 98.31 694 A 1 
ATOM 5391 O O   . TYR A 1 694 ? 10.138  -22.908 18.800  1.00 97.98 694 A 1 
ATOM 5392 C CB  . TYR A 1 694 ? 11.168  -21.423 15.992  1.00 98.37 694 A 1 
ATOM 5393 C CG  . TYR A 1 694 ? 10.704  -21.057 14.593  1.00 98.41 694 A 1 
ATOM 5394 C CD1 . TYR A 1 694 ? 9.349   -21.154 14.217  1.00 97.80 694 A 1 
ATOM 5395 C CD2 . TYR A 1 694 ? 11.661  -20.670 13.634  1.00 97.80 694 A 1 
ATOM 5396 C CE1 . TYR A 1 694 ? 8.952   -20.861 12.899  1.00 97.65 694 A 1 
ATOM 5397 C CE2 . TYR A 1 694 ? 11.273  -20.382 12.313  1.00 97.55 694 A 1 
ATOM 5398 C CZ  . TYR A 1 694 ? 9.916   -20.476 11.943  1.00 97.94 694 A 1 
ATOM 5399 O OH  . TYR A 1 694 ? 9.543   -20.202 10.668  1.00 97.21 694 A 1 
ATOM 5400 N N   . ARG A 1 695 ? 11.557  -21.223 19.147  1.00 98.07 695 A 1 
ATOM 5401 C CA  . ARG A 1 695 ? 12.020  -21.725 20.453  1.00 97.87 695 A 1 
ATOM 5402 C C   . ARG A 1 695 ? 10.894  -21.767 21.492  1.00 98.02 695 A 1 
ATOM 5403 O O   . ARG A 1 695 ? 10.836  -22.698 22.293  1.00 97.73 695 A 1 
ATOM 5404 C CB  . ARG A 1 695 ? 13.186  -20.863 20.953  1.00 97.40 695 A 1 
ATOM 5405 C CG  . ARG A 1 695 ? 14.438  -21.029 20.079  1.00 95.31 695 A 1 
ATOM 5406 C CD  . ARG A 1 695 ? 15.562  -20.114 20.557  1.00 92.78 695 A 1 
ATOM 5407 N NE  . ARG A 1 695 ? 16.704  -20.055 19.629  1.00 90.16 695 A 1 
ATOM 5408 C CZ  . ARG A 1 695 ? 17.551  -21.022 19.310  1.00 87.46 695 A 1 
ATOM 5409 N NH1 . ARG A 1 695 ? 17.461  -22.229 19.790  1.00 78.58 695 A 1 
ATOM 5410 N NH2 . ARG A 1 695 ? 18.526  -20.784 18.479  1.00 84.02 695 A 1 
ATOM 5411 N N   . ALA A 1 696 ? 9.986   -20.794 21.465  1.00 98.02 696 A 1 
ATOM 5412 C CA  . ALA A 1 696 ? 8.790   -20.821 22.303  1.00 98.31 696 A 1 
ATOM 5413 C C   . ALA A 1 696 ? 7.866   -21.993 21.922  1.00 98.38 696 A 1 
ATOM 5414 O O   . ALA A 1 696 ? 7.440   -22.744 22.804  1.00 98.22 696 A 1 
ATOM 5415 C CB  . ALA A 1 696 ? 8.092   -19.461 22.219  1.00 98.38 696 A 1 
ATOM 5416 N N   . SER A 1 697 ? 7.634   -22.204 20.624  1.00 98.43 697 A 1 
ATOM 5417 C CA  . SER A 1 697 ? 6.871   -23.343 20.098  1.00 98.42 697 A 1 
ATOM 5418 C C   . SER A 1 697 ? 7.471   -24.689 20.523  1.00 98.30 697 A 1 
ATOM 5419 O O   . SER A 1 697 ? 6.751   -25.536 21.058  1.00 97.84 697 A 1 
ATOM 5420 C CB  . SER A 1 697 ? 6.810   -23.251 18.575  1.00 98.33 697 A 1 
ATOM 5421 O OG  . SER A 1 697 ? 6.165   -24.387 18.033  1.00 96.69 697 A 1 
ATOM 5422 N N   . GLN A 1 698 ? 8.792   -24.873 20.375  1.00 98.13 698 A 1 
ATOM 5423 C CA  . GLN A 1 698 ? 9.517   -26.081 20.803  1.00 97.81 698 A 1 
ATOM 5424 C C   . GLN A 1 698 ? 9.408   -26.335 22.315  1.00 97.68 698 A 1 
ATOM 5425 O O   . GLN A 1 698 ? 9.414   -27.478 22.769  1.00 96.89 698 A 1 
ATOM 5426 C CB  . GLN A 1 698 ? 11.000  -25.942 20.435  1.00 97.37 698 A 1 
ATOM 5427 C CG  . GLN A 1 698 ? 11.266  -26.078 18.933  1.00 95.97 698 A 1 
ATOM 5428 C CD  . GLN A 1 698 ? 12.750  -25.964 18.606  1.00 95.37 698 A 1 
ATOM 5429 O OE1 . GLN A 1 698 ? 13.490  -25.161 19.162  1.00 89.64 698 A 1 
ATOM 5430 N NE2 . GLN A 1 698 ? 13.243  -26.778 17.701  1.00 88.16 698 A 1 
ATOM 5431 N N   . ALA A 1 699 ? 9.292   -25.279 23.106  1.00 97.52 699 A 1 
ATOM 5432 C CA  . ALA A 1 699 ? 9.059   -25.387 24.544  1.00 97.47 699 A 1 
ATOM 5433 C C   . ALA A 1 699 ? 7.593   -25.688 24.913  1.00 97.74 699 A 1 
ATOM 5434 O O   . ALA A 1 699 ? 7.311   -25.856 26.098  1.00 96.99 699 A 1 
ATOM 5435 C CB  . ALA A 1 699 ? 9.582   -24.114 25.213  1.00 97.18 699 A 1 
ATOM 5436 N N   . GLY A 1 700 ? 6.679   -25.748 23.938  1.00 97.76 700 A 1 
ATOM 5437 C CA  . GLY A 1 700 ? 5.247   -26.000 24.116  1.00 97.90 700 A 1 
ATOM 5438 C C   . GLY A 1 700 ? 4.380   -24.749 24.305  1.00 98.29 700 A 1 
ATOM 5439 O O   . GLY A 1 700 ? 3.194   -24.879 24.587  1.00 97.58 700 A 1 
ATOM 5440 N N   . VAL A 1 701 ? 4.937   -23.546 24.155  1.00 98.22 701 A 1 
ATOM 5441 C CA  . VAL A 1 701 ? 4.174   -22.288 24.276  1.00 98.50 701 A 1 
ATOM 5442 C C   . VAL A 1 701 ? 3.326   -22.077 23.015  1.00 98.58 701 A 1 
ATOM 5443 O O   . VAL A 1 701 ? 3.882   -22.099 21.917  1.00 98.34 701 A 1 
ATOM 5444 C CB  . VAL A 1 701 ? 5.096   -21.075 24.504  1.00 98.42 701 A 1 
ATOM 5445 C CG1 . VAL A 1 701 ? 4.307   -19.766 24.648  1.00 97.45 701 A 1 
ATOM 5446 C CG2 . VAL A 1 701 ? 5.937   -21.238 25.777  1.00 97.05 701 A 1 
ATOM 5447 N N   . PRO A 1 702 ? 2.004   -21.825 23.123  1.00 98.49 702 A 1 
ATOM 5448 C CA  . PRO A 1 702 ? 1.181   -21.419 21.986  1.00 98.50 702 A 1 
ATOM 5449 C C   . PRO A 1 702 ? 1.620   -20.059 21.426  1.00 98.64 702 A 1 
ATOM 5450 O O   . PRO A 1 702 ? 1.731   -19.080 22.172  1.00 98.40 702 A 1 
ATOM 5451 C CB  . PRO A 1 702 ? -0.263  -21.385 22.496  1.00 98.02 702 A 1 
ATOM 5452 C CG  . PRO A 1 702 ? -0.232  -22.285 23.732  1.00 96.23 702 A 1 
ATOM 5453 C CD  . PRO A 1 702 ? 1.165   -22.040 24.292  1.00 98.19 702 A 1 
ATOM 5454 N N   . VAL A 1 703 ? 1.827   -19.996 20.104  1.00 98.54 703 A 1 
ATOM 5455 C CA  . VAL A 1 703 ? 2.226   -18.782 19.383  1.00 98.68 703 A 1 
ATOM 5456 C C   . VAL A 1 703 ? 1.223   -18.497 18.271  1.00 98.69 703 A 1 
ATOM 5457 O O   . VAL A 1 703 ? 1.151   -19.219 17.279  1.00 98.40 703 A 1 
ATOM 5458 C CB  . VAL A 1 703 ? 3.658   -18.894 18.824  1.00 98.60 703 A 1 
ATOM 5459 C CG1 . VAL A 1 703 ? 4.079   -17.585 18.139  1.00 97.86 703 A 1 
ATOM 5460 C CG2 . VAL A 1 703 ? 4.692   -19.206 19.911  1.00 97.75 703 A 1 
ATOM 5461 N N   . ASP A 1 704 ? 0.465   -17.422 18.411  1.00 98.72 704 A 1 
ATOM 5462 C CA  . ASP A 1 704 ? -0.517  -16.965 17.435  1.00 98.71 704 A 1 
ATOM 5463 C C   . ASP A 1 704 ? -0.014  -15.702 16.727  1.00 98.72 704 A 1 
ATOM 5464 O O   . ASP A 1 704 ? 0.265   -14.686 17.370  1.00 98.38 704 A 1 
ATOM 5465 C CB  . ASP A 1 704 ? -1.855  -16.705 18.141  1.00 98.45 704 A 1 
ATOM 5466 C CG  . ASP A 1 704 ? -2.649  -17.965 18.476  1.00 97.82 704 A 1 
ATOM 5467 O OD1 . ASP A 1 704 ? -2.435  -19.029 17.860  1.00 95.92 704 A 1 
ATOM 5468 O OD2 . ASP A 1 704 ? -3.611  -17.865 19.274  1.00 95.43 704 A 1 
ATOM 5469 N N   . ILE A 1 705 ? 0.054   -15.739 15.396  1.00 98.56 705 A 1 
ATOM 5470 C CA  . ILE A 1 705 ? 0.518   -14.625 14.566  1.00 98.58 705 A 1 
ATOM 5471 C C   . ILE A 1 705 ? -0.577  -14.240 13.573  1.00 98.53 705 A 1 
ATOM 5472 O O   . ILE A 1 705 ? -0.909  -14.990 12.657  1.00 98.14 705 A 1 
ATOM 5473 C CB  . ILE A 1 705 ? 1.861   -14.958 13.878  1.00 98.48 705 A 1 
ATOM 5474 C CG1 . ILE A 1 705 ? 2.937   -15.343 14.923  1.00 97.79 705 A 1 
ATOM 5475 C CG2 . ILE A 1 705 ? 2.325   -13.756 13.029  1.00 97.94 705 A 1 
ATOM 5476 C CD1 . ILE A 1 705 ? 4.265   -15.823 14.323  1.00 94.94 705 A 1 
ATOM 5477 N N   . TRP A 1 706 ? -1.116  -13.037 13.724  1.00 98.20 706 A 1 
ATOM 5478 C CA  . TRP A 1 706 ? -1.977  -12.391 12.746  1.00 98.30 706 A 1 
ATOM 5479 C C   . TRP A 1 706 ? -1.134  -11.425 11.919  1.00 98.23 706 A 1 
ATOM 5480 O O   . TRP A 1 706 ? -0.685  -10.392 12.407  1.00 97.32 706 A 1 
ATOM 5481 C CB  . TRP A 1 706 ? -3.146  -11.718 13.471  1.00 97.87 706 A 1 
ATOM 5482 C CG  . TRP A 1 706 ? -4.131  -10.948 12.644  1.00 97.97 706 A 1 
ATOM 5483 C CD1 . TRP A 1 706 ? -4.061  -10.655 11.326  1.00 96.47 706 A 1 
ATOM 5484 C CD2 . TRP A 1 706 ? -5.357  -10.314 13.112  1.00 97.43 706 A 1 
ATOM 5485 N NE1 . TRP A 1 706 ? -5.138  -9.884  10.951  1.00 96.27 706 A 1 
ATOM 5486 C CE2 . TRP A 1 706 ? -5.971  -9.639  12.017  1.00 96.93 706 A 1 
ATOM 5487 C CE3 . TRP A 1 706 ? -6.014  -10.234 14.365  1.00 96.48 706 A 1 
ATOM 5488 C CZ2 . TRP A 1 706 ? -7.165  -8.912  12.152  1.00 95.55 706 A 1 
ATOM 5489 C CZ3 . TRP A 1 706 ? -7.213  -9.516  14.505  1.00 94.58 706 A 1 
ATOM 5490 C CH2 . TRP A 1 706 ? -7.785  -8.856  13.408  1.00 94.19 706 A 1 
ATOM 5491 N N   . VAL A 1 707 ? -0.924  -11.747 10.640  1.00 97.76 707 A 1 
ATOM 5492 C CA  . VAL A 1 707 ? -0.118  -10.933 9.724   1.00 97.59 707 A 1 
ATOM 5493 C C   . VAL A 1 707 ? -0.929  -10.525 8.497   1.00 97.38 707 A 1 
ATOM 5494 O O   . VAL A 1 707 ? -1.584  -11.350 7.868   1.00 95.98 707 A 1 
ATOM 5495 C CB  . VAL A 1 707 ? 1.193   -11.650 9.371   1.00 96.34 707 A 1 
ATOM 5496 C CG1 . VAL A 1 707 ? 0.979   -12.952 8.605   1.00 89.25 707 A 1 
ATOM 5497 C CG2 . VAL A 1 707 ? 2.134   -10.747 8.569   1.00 88.70 707 A 1 
ATOM 5498 N N   . ARG A 1 708 ? -0.890  -9.258  8.119   1.00 96.90 708 A 1 
ATOM 5499 C CA  . ARG A 1 708 ? -1.546  -8.794  6.890   1.00 96.40 708 A 1 
ATOM 5500 C C   . ARG A 1 708 ? -0.732  -9.121  5.637   1.00 96.44 708 A 1 
ATOM 5501 O O   . ARG A 1 708 ? -1.239  -9.738  4.702   1.00 94.83 708 A 1 
ATOM 5502 C CB  . ARG A 1 708 ? -1.813  -7.284  7.010   1.00 95.06 708 A 1 
ATOM 5503 C CG  . ARG A 1 708 ? -2.412  -6.710  5.719   1.00 91.26 708 A 1 
ATOM 5504 C CD  . ARG A 1 708 ? -2.248  -5.190  5.717   1.00 89.35 708 A 1 
ATOM 5505 N NE  . ARG A 1 708 ? -2.377  -4.660  4.354   1.00 84.79 708 A 1 
ATOM 5506 C CZ  . ARG A 1 708 ? -1.856  -3.533  3.925   1.00 83.86 708 A 1 
ATOM 5507 N NH1 . ARG A 1 708 ? -1.242  -2.706  4.726   1.00 72.61 708 A 1 
ATOM 5508 N NH2 . ARG A 1 708 ? -1.949  -3.218  2.669   1.00 75.49 708 A 1 
ATOM 5509 N N   . GLY A 1 709 ? 0.493   -8.651  5.612   1.00 94.96 709 A 1 
ATOM 5510 C CA  . GLY A 1 709 ? 1.347   -8.615  4.426   1.00 94.74 709 A 1 
ATOM 5511 C C   . GLY A 1 709 ? 2.320   -9.785  4.336   1.00 95.81 709 A 1 
ATOM 5512 O O   . GLY A 1 709 ? 1.914   -10.949 4.311   1.00 94.50 709 A 1 
ATOM 5513 N N   . ILE A 1 710 ? 3.610   -9.469  4.279   1.00 95.85 710 A 1 
ATOM 5514 C CA  . ILE A 1 710 ? 4.694   -10.443 4.123   1.00 95.58 710 A 1 
ATOM 5515 C C   . ILE A 1 710 ? 4.970   -11.202 5.428   1.00 96.20 710 A 1 
ATOM 5516 O O   . ILE A 1 710 ? 4.981   -10.618 6.516   1.00 95.16 710 A 1 
ATOM 5517 C CB  . ILE A 1 710 ? 5.968   -9.787  3.550   1.00 93.31 710 A 1 
ATOM 5518 C CG1 . ILE A 1 710 ? 6.560   -8.698  4.472   1.00 86.44 710 A 1 
ATOM 5519 C CG2 . ILE A 1 710 ? 5.676   -9.211  2.155   1.00 83.85 710 A 1 
ATOM 5520 C CD1 . ILE A 1 710 ? 7.902   -8.124  3.985   1.00 79.36 710 A 1 
ATOM 5521 N N   . CYS A 1 711 ? 5.228   -12.509 5.302   1.00 97.22 711 A 1 
ATOM 5522 C CA  . CYS A 1 711 ? 5.506   -13.393 6.428   1.00 97.43 711 A 1 
ATOM 5523 C C   . CYS A 1 711 ? 6.552   -14.444 6.049   1.00 97.29 711 A 1 
ATOM 5524 O O   . CYS A 1 711 ? 6.347   -15.198 5.100   1.00 96.48 711 A 1 
ATOM 5525 C CB  . CYS A 1 711 ? 4.191   -14.047 6.863   1.00 97.43 711 A 1 
ATOM 5526 S SG  . CYS A 1 711 ? 4.454   -14.967 8.397   1.00 97.15 711 A 1 
ATOM 5527 N N   . ALA A 1 712 ? 7.651   -14.515 6.799   1.00 97.56 712 A 1 
ATOM 5528 C CA  . ALA A 1 712 ? 8.706   -15.515 6.612   1.00 97.44 712 A 1 
ATOM 5529 C C   . ALA A 1 712 ? 8.604   -16.703 7.594   1.00 97.69 712 A 1 
ATOM 5530 O O   . ALA A 1 712 ? 9.475   -17.569 7.610   1.00 97.07 712 A 1 
ATOM 5531 C CB  . ALA A 1 712 ? 10.064  -14.801 6.671   1.00 96.84 712 A 1 
ATOM 5532 N N   . VAL A 1 713 ? 7.557   -16.768 8.405   1.00 98.12 713 A 1 
ATOM 5533 C CA  . VAL A 1 713 ? 7.301   -17.855 9.364   1.00 98.35 713 A 1 
ATOM 5534 C C   . VAL A 1 713 ? 6.851   -19.116 8.623   1.00 98.31 713 A 1 
ATOM 5535 O O   . VAL A 1 713 ? 6.031   -19.041 7.714   1.00 97.92 713 A 1 
ATOM 5536 C CB  . VAL A 1 713 ? 6.238   -17.441 10.402  1.00 98.26 713 A 1 
ATOM 5537 C CG1 . VAL A 1 713 ? 5.998   -18.525 11.462  1.00 97.30 713 A 1 
ATOM 5538 C CG2 . VAL A 1 713 ? 6.642   -16.163 11.148  1.00 97.21 713 A 1 
ATOM 5539 N N   . ARG A 1 714 ? 7.338   -20.280 9.049   1.00 98.28 714 A 1 
ATOM 5540 C CA  . ARG A 1 714 ? 6.857   -21.606 8.627   1.00 98.28 714 A 1 
ATOM 5541 C C   . ARG A 1 714 ? 6.073   -22.250 9.780   1.00 98.52 714 A 1 
ATOM 5542 O O   . ARG A 1 714 ? 6.695   -22.842 10.660  1.00 98.04 714 A 1 
ATOM 5543 C CB  . ARG A 1 714 ? 8.031   -22.489 8.185   1.00 97.30 714 A 1 
ATOM 5544 C CG  . ARG A 1 714 ? 8.749   -21.924 6.955   1.00 92.20 714 A 1 
ATOM 5545 C CD  . ARG A 1 714 ? 9.825   -22.884 6.436   1.00 90.63 714 A 1 
ATOM 5546 N NE  . ARG A 1 714 ? 9.226   -24.090 5.832   1.00 85.62 714 A 1 
ATOM 5547 C CZ  . ARG A 1 714 ? 9.849   -25.215 5.531   1.00 84.30 714 A 1 
ATOM 5548 N NH1 . ARG A 1 714 ? 11.130  -25.377 5.724   1.00 73.87 714 A 1 
ATOM 5549 N NH2 . ARG A 1 714 ? 9.174   -26.208 5.022   1.00 75.19 714 A 1 
ATOM 5550 N N   . PRO A 1 715 ? 4.737   -22.111 9.850   1.00 98.38 715 A 1 
ATOM 5551 C CA  . PRO A 1 715 ? 3.942   -22.702 10.926  1.00 98.37 715 A 1 
ATOM 5552 C C   . PRO A 1 715 ? 3.738   -24.211 10.720  1.00 98.18 715 A 1 
ATOM 5553 O O   . PRO A 1 715 ? 3.758   -24.698 9.595   1.00 96.83 715 A 1 
ATOM 5554 C CB  . PRO A 1 715 ? 2.617   -21.938 10.885  1.00 98.04 715 A 1 
ATOM 5555 C CG  . PRO A 1 715 ? 2.448   -21.633 9.395   1.00 97.24 715 A 1 
ATOM 5556 C CD  . PRO A 1 715 ? 3.878   -21.398 8.915   1.00 98.29 715 A 1 
ATOM 5557 N N   . GLY A 1 716 ? 3.503   -24.954 11.807  1.00 97.38 716 A 1 
ATOM 5558 C CA  . GLY A 1 716 ? 3.111   -26.368 11.747  1.00 96.85 716 A 1 
ATOM 5559 C C   . GLY A 1 716 ? 4.196   -27.338 11.256  1.00 97.18 716 A 1 
ATOM 5560 O O   . GLY A 1 716 ? 3.872   -28.441 10.822  1.00 95.18 716 A 1 
ATOM 5561 N N   . VAL A 1 717 ? 5.473   -26.946 11.287  1.00 97.84 717 A 1 
ATOM 5562 C CA  . VAL A 1 717 ? 6.601   -27.835 10.954  1.00 97.82 717 A 1 
ATOM 5563 C C   . VAL A 1 717 ? 6.933   -28.692 12.179  1.00 97.87 717 A 1 
ATOM 5564 O O   . VAL A 1 717 ? 7.290   -28.116 13.216  1.00 97.11 717 A 1 
ATOM 5565 C CB  . VAL A 1 717 ? 7.842   -27.047 10.495  1.00 97.38 717 A 1 
ATOM 5566 C CG1 . VAL A 1 717 ? 9.024   -27.971 10.176  1.00 95.78 717 A 1 
ATOM 5567 C CG2 . VAL A 1 717 ? 7.543   -26.227 9.231   1.00 95.74 717 A 1 
ATOM 5568 N N   . PRO A 1 718 ? 6.875   -30.044 12.076  1.00 97.37 718 A 1 
ATOM 5569 C CA  . PRO A 1 718 ? 7.135   -30.931 13.205  1.00 96.95 718 A 1 
ATOM 5570 C C   . PRO A 1 718 ? 8.496   -30.684 13.865  1.00 96.92 718 A 1 
ATOM 5571 O O   . PRO A 1 718 ? 9.523   -30.606 13.186  1.00 95.93 718 A 1 
ATOM 5572 C CB  . PRO A 1 718 ? 7.023   -32.357 12.654  1.00 96.28 718 A 1 
ATOM 5573 C CG  . PRO A 1 718 ? 6.052   -32.197 11.486  1.00 94.57 718 A 1 
ATOM 5574 C CD  . PRO A 1 718 ? 6.406   -30.826 10.932  1.00 96.59 718 A 1 
ATOM 5575 N N   . GLY A 1 719 ? 8.499   -30.557 15.187  1.00 96.28 719 A 1 
ATOM 5576 C CA  . GLY A 1 719 ? 9.689   -30.295 15.995  1.00 96.20 719 A 1 
ATOM 5577 C C   . GLY A 1 719 ? 10.240  -28.865 15.918  1.00 96.76 719 A 1 
ATOM 5578 O O   . GLY A 1 719 ? 11.203  -28.556 16.617  1.00 95.30 719 A 1 
ATOM 5579 N N   . LEU A 1 720 ? 9.656   -27.992 15.100  1.00 97.09 720 A 1 
ATOM 5580 C CA  . LEU A 1 720 ? 10.058  -26.586 14.980  1.00 97.58 720 A 1 
ATOM 5581 C C   . LEU A 1 720 ? 8.940   -25.636 15.414  1.00 97.93 720 A 1 
ATOM 5582 O O   . LEU A 1 720 ? 9.149   -24.766 16.261  1.00 97.20 720 A 1 
ATOM 5583 C CB  . LEU A 1 720 ? 10.499  -26.315 13.525  1.00 97.28 720 A 1 
ATOM 5584 C CG  . LEU A 1 720 ? 10.910  -24.855 13.243  1.00 96.75 720 A 1 
ATOM 5585 C CD1 . LEU A 1 720 ? 12.185  -24.464 13.991  1.00 94.08 720 A 1 
ATOM 5586 C CD2 . LEU A 1 720 ? 11.153  -24.661 11.743  1.00 94.41 720 A 1 
ATOM 5587 N N   . SER A 1 721 ? 7.768   -25.771 14.803  1.00 97.57 721 A 1 
ATOM 5588 C CA  . SER A 1 721 ? 6.692   -24.782 14.887  1.00 97.87 721 A 1 
ATOM 5589 C C   . SER A 1 721 ? 5.307   -25.402 15.057  1.00 97.78 721 A 1 
ATOM 5590 O O   . SER A 1 721 ? 4.313   -24.813 14.644  1.00 96.61 721 A 1 
ATOM 5591 C CB  . SER A 1 721 ? 6.768   -23.819 13.696  1.00 97.53 721 A 1 
ATOM 5592 O OG  . SER A 1 721 ? 6.677   -24.512 12.470  1.00 96.85 721 A 1 
ATOM 5593 N N   . ASP A 1 722 ? 5.219   -26.568 15.696  1.00 97.26 722 A 1 
ATOM 5594 C CA  . ASP A 1 722 ? 3.974   -27.298 15.975  1.00 96.55 722 A 1 
ATOM 5595 C C   . ASP A 1 722 ? 2.914   -26.432 16.678  1.00 96.91 722 A 1 
ATOM 5596 O O   . ASP A 1 722 ? 1.721   -26.560 16.421  1.00 93.85 722 A 1 
ATOM 5597 C CB  . ASP A 1 722 ? 4.279   -28.502 16.879  1.00 93.79 722 A 1 
ATOM 5598 C CG  . ASP A 1 722 ? 5.342   -29.424 16.292  1.00 90.51 722 A 1 
ATOM 5599 O OD1 . ASP A 1 722 ? 4.977   -30.426 15.649  1.00 82.71 722 A 1 
ATOM 5600 O OD2 . ASP A 1 722 ? 6.544   -29.109 16.474  1.00 83.00 722 A 1 
ATOM 5601 N N   . ASN A 1 723 ? 3.357   -25.536 17.557  1.00 97.85 723 A 1 
ATOM 5602 C CA  . ASN A 1 723 ? 2.499   -24.650 18.341  1.00 97.91 723 A 1 
ATOM 5603 C C   . ASN A 1 723 ? 2.371   -23.238 17.740  1.00 98.24 723 A 1 
ATOM 5604 O O   . ASN A 1 723 ? 1.870   -22.338 18.415  1.00 97.40 723 A 1 
ATOM 5605 C CB  . ASN A 1 723 ? 3.004   -24.625 19.796  1.00 97.31 723 A 1 
ATOM 5606 C CG  . ASN A 1 723 ? 2.973   -25.997 20.431  1.00 96.00 723 A 1 
ATOM 5607 O OD1 . ASN A 1 723 ? 1.930   -26.590 20.630  1.00 88.58 723 A 1 
ATOM 5608 N ND2 . ASN A 1 723 ? 4.119   -26.544 20.756  1.00 87.98 723 A 1 
ATOM 5609 N N   . VAL A 1 724 ? 2.823   -23.025 16.493  1.00 98.44 724 A 1 
ATOM 5610 C CA  . VAL A 1 724 ? 2.707   -21.740 15.787  1.00 98.60 724 A 1 
ATOM 5611 C C   . VAL A 1 724 ? 1.531   -21.785 14.819  1.00 98.59 724 A 1 
ATOM 5612 O O   . VAL A 1 724 ? 1.489   -22.620 13.915  1.00 98.20 724 A 1 
ATOM 5613 C CB  . VAL A 1 724 ? 4.001   -21.342 15.051  1.00 98.50 724 A 1 
ATOM 5614 C CG1 . VAL A 1 724 ? 3.885   -19.936 14.447  1.00 97.76 724 A 1 
ATOM 5615 C CG2 . VAL A 1 724 ? 5.220   -21.346 15.979  1.00 97.61 724 A 1 
ATOM 5616 N N   . ARG A 1 725 ? 0.591   -20.845 14.951  1.00 98.71 725 A 1 
ATOM 5617 C CA  . ARG A 1 725 ? -0.496  -20.615 13.991  1.00 98.67 725 A 1 
ATOM 5618 C C   . ARG A 1 725 ? -0.336  -19.242 13.357  1.00 98.70 725 A 1 
ATOM 5619 O O   . ARG A 1 725 ? -0.097  -18.259 14.061  1.00 98.43 725 A 1 
ATOM 5620 C CB  . ARG A 1 725 ? -1.864  -20.745 14.673  1.00 98.31 725 A 1 
ATOM 5621 C CG  . ARG A 1 725 ? -2.082  -22.112 15.343  1.00 97.01 725 A 1 
ATOM 5622 C CD  . ARG A 1 725 ? -3.516  -22.264 15.862  1.00 96.10 725 A 1 
ATOM 5623 N NE  . ARG A 1 725 ? -3.853  -21.241 16.875  1.00 93.12 725 A 1 
ATOM 5624 C CZ  . ARG A 1 725 ? -5.064  -20.874 17.263  1.00 93.19 725 A 1 
ATOM 5625 N NH1 . ARG A 1 725 ? -6.151  -21.450 16.822  1.00 86.87 725 A 1 
ATOM 5626 N NH2 . ARG A 1 725 ? -5.204  -19.903 18.109  1.00 88.23 725 A 1 
ATOM 5627 N N   . VAL A 1 726 ? -0.505  -19.166 12.041  1.00 98.53 726 A 1 
ATOM 5628 C CA  . VAL A 1 726 ? -0.430  -17.902 11.297  1.00 98.60 726 A 1 
ATOM 5629 C C   . VAL A 1 726 ? -1.723  -17.689 10.521  1.00 98.51 726 A 1 
ATOM 5630 O O   . VAL A 1 726 ? -2.159  -18.560 9.767   1.00 98.05 726 A 1 
ATOM 5631 C CB  . VAL A 1 726 ? 0.805   -17.825 10.388  1.00 98.49 726 A 1 
ATOM 5632 C CG1 . VAL A 1 726 ? 0.921   -16.441 9.739   1.00 97.61 726 A 1 
ATOM 5633 C CG2 . VAL A 1 726 ? 2.106   -18.093 11.154  1.00 97.56 726 A 1 
ATOM 5634 N N   . ARG A 1 727 ? -2.337  -16.520 10.692  1.00 98.40 727 A 1 
ATOM 5635 C CA  . ARG A 1 727 ? -3.574  -16.094 10.028  1.00 98.29 727 A 1 
ATOM 5636 C C   . ARG A 1 727 ? -3.378  -14.750 9.340   1.00 98.43 727 A 1 
ATOM 5637 O O   . ARG A 1 727 ? -2.572  -13.928 9.781   1.00 97.86 727 A 1 
ATOM 5638 C CB  . ARG A 1 727 ? -4.725  -16.010 11.048  1.00 97.43 727 A 1 
ATOM 5639 C CG  . ARG A 1 727 ? -5.056  -17.318 11.777  1.00 93.84 727 A 1 
ATOM 5640 C CD  . ARG A 1 727 ? -5.610  -18.387 10.834  1.00 91.19 727 A 1 
ATOM 5641 N NE  . ARG A 1 727 ? -6.038  -19.599 11.561  1.00 89.55 727 A 1 
ATOM 5642 C CZ  . ARG A 1 727 ? -5.452  -20.787 11.569  1.00 86.81 727 A 1 
ATOM 5643 N NH1 . ARG A 1 727 ? -4.289  -20.996 11.010  1.00 77.81 727 A 1 
ATOM 5644 N NH2 . ARG A 1 727 ? -6.043  -21.796 12.140  1.00 81.57 727 A 1 
ATOM 5645 N N   . SER A 1 728 ? -4.137  -14.521 8.273   1.00 97.99 728 A 1 
ATOM 5646 C CA  . SER A 1 728 ? -4.223  -13.226 7.602   1.00 97.93 728 A 1 
ATOM 5647 C C   . SER A 1 728 ? -5.678  -12.823 7.440   1.00 97.85 728 A 1 
ATOM 5648 O O   . SER A 1 728 ? -6.503  -13.646 7.059   1.00 97.02 728 A 1 
ATOM 5649 C CB  . SER A 1 728 ? -3.527  -13.282 6.248   1.00 97.55 728 A 1 
ATOM 5650 O OG  . SER A 1 728 ? -3.469  -11.992 5.674   1.00 94.94 728 A 1 
ATOM 5651 N N   . VAL A 1 729 ? -5.984  -11.557 7.702   1.00 97.13 729 A 1 
ATOM 5652 C CA  . VAL A 1 729 ? -7.298  -10.964 7.450   1.00 96.75 729 A 1 
ATOM 5653 C C   . VAL A 1 729 ? -7.123  -9.834  6.451   1.00 96.59 729 A 1 
ATOM 5654 O O   . VAL A 1 729 ? -6.282  -8.955  6.642   1.00 95.33 729 A 1 
ATOM 5655 C CB  . VAL A 1 729 ? -7.966  -10.482 8.747   1.00 95.90 729 A 1 
ATOM 5656 C CG1 . VAL A 1 729 ? -9.308  -9.793  8.469   1.00 93.48 729 A 1 
ATOM 5657 C CG2 . VAL A 1 729 ? -8.218  -11.649 9.708   1.00 93.80 729 A 1 
ATOM 5658 N N   . LEU A 1 730 ? -7.914  -9.880  5.379   1.00 95.95 730 A 1 
ATOM 5659 C CA  . LEU A 1 730 ? -8.049  -8.818  4.387   1.00 95.68 730 A 1 
ATOM 5660 C C   . LEU A 1 730 ? -9.538  -8.553  4.166   1.00 95.17 730 A 1 
ATOM 5661 O O   . LEU A 1 730 ? -10.372 -9.427  4.398   1.00 93.19 730 A 1 
ATOM 5662 C CB  . LEU A 1 730 ? -7.370  -9.214  3.063   1.00 95.23 730 A 1 
ATOM 5663 C CG  . LEU A 1 730 ? -5.867  -9.526  3.138   1.00 93.94 730 A 1 
ATOM 5664 C CD1 . LEU A 1 730 ? -5.378  -9.971  1.761   1.00 89.43 730 A 1 
ATOM 5665 C CD2 . LEU A 1 730 ? -5.038  -8.311  3.542   1.00 88.65 730 A 1 
ATOM 5666 N N   . GLY A 1 731 ? -9.887  -7.357  3.718   1.00 94.92 731 A 1 
ATOM 5667 C CA  . GLY A 1 731 ? -11.270 -6.982  3.474   1.00 94.25 731 A 1 
ATOM 5668 C C   . GLY A 1 731 ? -11.429 -5.492  3.222   1.00 94.65 731 A 1 
ATOM 5669 O O   . GLY A 1 731 ? -10.554 -4.842  2.654   1.00 92.01 731 A 1 
ATOM 5670 N N   . ARG A 1 732 ? -12.559 -4.959  3.691   1.00 93.49 732 A 1 
ATOM 5671 C CA  . ARG A 1 732 ? -12.958 -3.557  3.536   1.00 93.57 732 A 1 
ATOM 5672 C C   . ARG A 1 732 ? -11.927 -2.540  4.028   1.00 93.79 732 A 1 
ATOM 5673 O O   . ARG A 1 732 ? -11.737 -1.500  3.404   1.00 90.40 732 A 1 
ATOM 5674 C CB  . ARG A 1 732 ? -14.273 -3.392  4.300   1.00 91.38 732 A 1 
ATOM 5675 C CG  . ARG A 1 732 ? -14.748 -1.947  4.322   1.00 89.90 732 A 1 
ATOM 5676 C CD  . ARG A 1 732 ? -16.067 -1.864  5.066   1.00 89.17 732 A 1 
ATOM 5677 N NE  . ARG A 1 732 ? -16.518 -0.467  5.103   1.00 85.74 732 A 1 
ATOM 5678 C CZ  . ARG A 1 732 ? -17.769 -0.073  5.122   1.00 84.61 732 A 1 
ATOM 5679 N NH1 . ARG A 1 732 ? -18.758 -0.915  5.245   1.00 76.87 732 A 1 
ATOM 5680 N NH2 . ARG A 1 732 ? -18.048 1.189   4.993   1.00 76.05 732 A 1 
ATOM 5681 N N   . PHE A 1 733 ? -11.325 -2.803  5.178   1.00 92.92 733 A 1 
ATOM 5682 C CA  . PHE A 1 733 ? -10.310 -1.943  5.775   1.00 93.03 733 A 1 
ATOM 5683 C C   . PHE A 1 733 ? -8.937  -2.586  5.663   1.00 93.32 733 A 1 
ATOM 5684 O O   . PHE A 1 733 ? -8.789  -3.809  5.677   1.00 91.77 733 A 1 
ATOM 5685 C CB  . PHE A 1 733 ? -10.665 -1.617  7.231   1.00 92.75 733 A 1 
ATOM 5686 C CG  . PHE A 1 733 ? -12.021 -0.970  7.433   1.00 93.72 733 A 1 
ATOM 5687 C CD1 . PHE A 1 733 ? -12.390 0.167   6.691   1.00 90.37 733 A 1 
ATOM 5688 C CD2 . PHE A 1 733 ? -12.916 -1.502  8.380   1.00 90.70 733 A 1 
ATOM 5689 C CE1 . PHE A 1 733 ? -13.649 0.763   6.889   1.00 90.04 733 A 1 
ATOM 5690 C CE2 . PHE A 1 733 ? -14.171 -0.901  8.583   1.00 89.74 733 A 1 
ATOM 5691 C CZ  . PHE A 1 733 ? -14.540 0.232   7.837   1.00 91.73 733 A 1 
ATOM 5692 N N   . LEU A 1 734 ? -7.926  -1.737  5.572   1.00 90.50 734 A 1 
ATOM 5693 C CA  . LEU A 1 734 ? -6.547  -2.168  5.534   1.00 90.06 734 A 1 
ATOM 5694 C C   . LEU A 1 734 ? -6.071  -2.447  6.961   1.00 90.62 734 A 1 
ATOM 5695 O O   . LEU A 1 734 ? -5.807  -1.505  7.705   1.00 89.08 734 A 1 
ATOM 5696 C CB  . LEU A 1 734 ? -5.737  -1.060  4.842   1.00 88.59 734 A 1 
ATOM 5697 C CG  . LEU A 1 734 ? -4.409  -1.562  4.299   1.00 80.34 734 A 1 
ATOM 5698 C CD1 . LEU A 1 734 ? -4.658  -2.289  2.968   1.00 73.08 734 A 1 
ATOM 5699 C CD2 . LEU A 1 734 ? -3.469  -0.394  4.036   1.00 75.23 734 A 1 
ATOM 5700 N N   . GLU A 1 735 ? -5.934  -3.723  7.333   1.00 93.36 735 A 1 
ATOM 5701 C CA  . GLU A 1 735 ? -5.334  -4.109  8.615   1.00 93.18 735 A 1 
ATOM 5702 C C   . GLU A 1 735 ? -3.953  -3.464  8.766   1.00 92.95 735 A 1 
ATOM 5703 O O   . GLU A 1 735 ? -3.079  -3.673  7.918   1.00 90.45 735 A 1 
ATOM 5704 C CB  . GLU A 1 735 ? -5.200  -5.635  8.707   1.00 93.18 735 A 1 
ATOM 5705 C CG  . GLU A 1 735 ? -6.554  -6.360  8.759   1.00 91.12 735 A 1 
ATOM 5706 C CD  . GLU A 1 735 ? -7.388  -5.967  9.982   1.00 93.52 735 A 1 
ATOM 5707 O OE1 . GLU A 1 735 ? -8.606  -5.753  9.813   1.00 87.09 735 A 1 
ATOM 5708 O OE2 . GLU A 1 735 ? -6.802  -5.868  11.082  1.00 90.20 735 A 1 
ATOM 5709 N N   . HIS A 1 736 ? -3.760  -2.660  9.810   1.00 91.41 736 A 1 
ATOM 5710 C CA  . HIS A 1 736 ? -2.548  -1.863  9.979   1.00 91.37 736 A 1 
ATOM 5711 C C   . HIS A 1 736 ? -2.079  -1.720  11.434  1.00 92.89 736 A 1 
ATOM 5712 O O   . HIS A 1 736 ? -0.900  -1.443  11.666  1.00 90.85 736 A 1 
ATOM 5713 C CB  . HIS A 1 736 ? -2.759  -0.506  9.305   1.00 90.25 736 A 1 
ATOM 5714 C CG  . HIS A 1 736 ? -1.514  0.324   9.205   1.00 88.54 736 A 1 
ATOM 5715 N ND1 . HIS A 1 736 ? -1.221  1.403   9.991   1.00 78.99 736 A 1 
ATOM 5716 C CD2 . HIS A 1 736 ? -0.470  0.182   8.328   1.00 80.91 736 A 1 
ATOM 5717 C CE1 . HIS A 1 736 ? -0.040  1.907   9.595   1.00 80.90 736 A 1 
ATOM 5718 N NE2 . HIS A 1 736 ? 0.461   1.190   8.584   1.00 83.57 736 A 1 
ATOM 5719 N N   . SER A 1 737 ? -2.921  -1.976  12.425  1.00 93.93 737 A 1 
ATOM 5720 C CA  . SER A 1 737 ? -2.510  -1.949  13.831  1.00 94.68 737 A 1 
ATOM 5721 C C   . SER A 1 737 ? -1.463  -3.022  14.156  1.00 94.87 737 A 1 
ATOM 5722 O O   . SER A 1 737 ? -1.426  -4.093  13.549  1.00 94.04 737 A 1 
ATOM 5723 C CB  . SER A 1 737 ? -3.713  -2.049  14.770  1.00 94.52 737 A 1 
ATOM 5724 O OG  . SER A 1 737 ? -4.311  -3.324  14.742  1.00 92.43 737 A 1 
ATOM 5725 N N   . ARG A 1 738 ? -0.587  -2.736  15.127  1.00 96.69 738 A 1 
ATOM 5726 C CA  . ARG A 1 738 ? 0.398   -3.690  15.663  1.00 96.81 738 A 1 
ATOM 5727 C C   . ARG A 1 738 ? 0.141   -3.908  17.143  1.00 97.33 738 A 1 
ATOM 5728 O O   . ARG A 1 738 ? 0.067   -2.944  17.904  1.00 96.12 738 A 1 
ATOM 5729 C CB  . ARG A 1 738 ? 1.849   -3.236  15.442  1.00 96.01 738 A 1 
ATOM 5730 C CG  . ARG A 1 738 ? 2.295   -3.182  13.980  1.00 93.83 738 A 1 
ATOM 5731 C CD  . ARG A 1 738 ? 1.934   -1.842  13.343  1.00 91.67 738 A 1 
ATOM 5732 N NE  . ARG A 1 738 ? 2.571   -1.677  12.035  1.00 89.72 738 A 1 
ATOM 5733 C CZ  . ARG A 1 738 ? 2.380   -0.676  11.219  1.00 90.66 738 A 1 
ATOM 5734 N NH1 . ARG A 1 738 ? 1.531   0.273   11.472  1.00 81.52 738 A 1 
ATOM 5735 N NH2 . ARG A 1 738 ? 3.044   -0.605  10.107  1.00 85.46 738 A 1 
ATOM 5736 N N   . ILE A 1 739 ? 0.020   -5.183  17.539  1.00 97.86 739 A 1 
ATOM 5737 C CA  . ILE A 1 739 ? -0.272  -5.595  18.910  1.00 98.14 739 A 1 
ATOM 5738 C C   . ILE A 1 739 ? 0.653   -6.751  19.281  1.00 98.19 739 A 1 
ATOM 5739 O O   . ILE A 1 739 ? 0.782   -7.712  18.525  1.00 97.97 739 A 1 
ATOM 5740 C CB  . ILE A 1 739 ? -1.753  -6.013  19.090  1.00 98.09 739 A 1 
ATOM 5741 C CG1 . ILE A 1 739 ? -2.751  -5.010  18.466  1.00 97.24 739 A 1 
ATOM 5742 C CG2 . ILE A 1 739 ? -2.046  -6.224  20.588  1.00 97.37 739 A 1 
ATOM 5743 C CD1 . ILE A 1 739 ? -4.208  -5.492  18.483  1.00 96.05 739 A 1 
ATOM 5744 N N   . PHE A 1 740 ? 1.250   -6.698  20.472  1.00 98.48 740 A 1 
ATOM 5745 C CA  . PHE A 1 740 ? 2.080   -7.765  21.022  1.00 98.46 740 A 1 
ATOM 5746 C C   . PHE A 1 740 ? 1.545   -8.133  22.401  1.00 98.38 740 A 1 
ATOM 5747 O O   . PHE A 1 740 ? 1.614   -7.326  23.328  1.00 97.87 740 A 1 
ATOM 5748 C CB  . PHE A 1 740 ? 3.545   -7.319  21.072  1.00 98.34 740 A 1 
ATOM 5749 C CG  . PHE A 1 740 ? 4.095   -6.824  19.750  1.00 98.35 740 A 1 
ATOM 5750 C CD1 . PHE A 1 740 ? 4.764   -7.705  18.880  1.00 97.55 740 A 1 
ATOM 5751 C CD2 . PHE A 1 740 ? 3.901   -5.483  19.368  1.00 97.75 740 A 1 
ATOM 5752 C CE1 . PHE A 1 740 ? 5.232   -7.248  17.639  1.00 97.22 740 A 1 
ATOM 5753 C CE2 . PHE A 1 740 ? 4.361   -5.030  18.120  1.00 97.20 740 A 1 
ATOM 5754 C CZ  . PHE A 1 740 ? 5.025   -5.910  17.256  1.00 97.29 740 A 1 
ATOM 5755 N N   . GLY A 1 741 ? 0.967   -9.333  22.529  1.00 98.29 741 A 1 
ATOM 5756 C CA  . GLY A 1 741 ? 0.357   -9.860  23.742  1.00 98.39 741 A 1 
ATOM 5757 C C   . GLY A 1 741 ? 1.136   -11.043 24.306  1.00 98.51 741 A 1 
ATOM 5758 O O   . GLY A 1 741 ? 1.521   -11.942 23.562  1.00 98.11 741 A 1 
ATOM 5759 N N   . PHE A 1 742 ? 1.323   -11.070 25.629  1.00 98.35 742 A 1 
ATOM 5760 C CA  . PHE A 1 742 ? 2.031   -12.121 26.357  1.00 98.29 742 A 1 
ATOM 5761 C C   . PHE A 1 742 ? 1.210   -12.571 27.568  1.00 98.07 742 A 1 
ATOM 5762 O O   . PHE A 1 742 ? 0.613   -11.732 28.249  1.00 97.31 742 A 1 
ATOM 5763 C CB  . PHE A 1 742 ? 3.416   -11.606 26.778  1.00 98.25 742 A 1 
ATOM 5764 C CG  . PHE A 1 742 ? 4.244   -11.045 25.639  1.00 98.43 742 A 1 
ATOM 5765 C CD1 . PHE A 1 742 ? 4.949   -11.912 24.785  1.00 97.74 742 A 1 
ATOM 5766 C CD2 . PHE A 1 742 ? 4.270   -9.658  25.398  1.00 97.89 742 A 1 
ATOM 5767 C CE1 . PHE A 1 742 ? 5.675   -11.396 23.695  1.00 97.69 742 A 1 
ATOM 5768 C CE2 . PHE A 1 742 ? 4.993   -9.142  24.307  1.00 97.64 742 A 1 
ATOM 5769 C CZ  . PHE A 1 742 ? 5.695   -10.013 23.453  1.00 98.00 742 A 1 
ATOM 5770 N N   . GLY A 1 743 ? 1.176   -13.874 27.860  1.00 97.74 743 A 1 
ATOM 5771 C CA  . GLY A 1 743 ? 0.463   -14.456 29.010  1.00 97.36 743 A 1 
ATOM 5772 C C   . GLY A 1 743 ? 1.046   -14.025 30.352  1.00 97.27 743 A 1 
ATOM 5773 O O   . GLY A 1 743 ? 0.306   -13.802 31.314  1.00 94.86 743 A 1 
ATOM 5774 N N   . ASN A 1 744 ? 2.366   -13.862 30.405  1.00 96.81 744 A 1 
ATOM 5775 C CA  . ASN A 1 744 ? 3.141   -13.328 31.528  1.00 96.71 744 A 1 
ATOM 5776 C C   . ASN A 1 744 ? 2.789   -13.984 32.881  1.00 96.67 744 A 1 
ATOM 5777 O O   . ASN A 1 744 ? 2.684   -13.317 33.911  1.00 94.91 744 A 1 
ATOM 5778 C CB  . ASN A 1 744 ? 3.054   -11.789 31.493  1.00 95.88 744 A 1 
ATOM 5779 C CG  . ASN A 1 744 ? 3.925   -11.091 32.512  1.00 94.86 744 A 1 
ATOM 5780 O OD1 . ASN A 1 744 ? 5.102   -11.373 32.703  1.00 89.55 744 A 1 
ATOM 5781 N ND2 . ASN A 1 744 ? 3.381   -10.120 33.204  1.00 89.30 744 A 1 
ATOM 5782 N N   . GLY A 1 745 ? 2.598   -15.315 32.876  1.00 96.69 745 A 1 
ATOM 5783 C CA  . GLY A 1 745 ? 2.355   -16.099 34.085  1.00 96.77 745 A 1 
ATOM 5784 C C   . GLY A 1 745 ? 1.007   -15.854 34.765  1.00 97.01 745 A 1 
ATOM 5785 O O   . GLY A 1 745 ? 0.895   -16.135 35.956  1.00 94.21 745 A 1 
ATOM 5786 N N   . GLY A 1 746 ? 0.014   -15.343 34.025  1.00 96.20 746 A 1 
ATOM 5787 C CA  . GLY A 1 746 ? -1.332  -15.025 34.517  1.00 95.58 746 A 1 
ATOM 5788 C C   . GLY A 1 746 ? -1.624  -13.529 34.678  1.00 95.74 746 A 1 
ATOM 5789 O O   . GLY A 1 746 ? -2.754  -13.167 34.985  1.00 92.23 746 A 1 
ATOM 5790 N N   . GLU A 1 747 ? -0.646  -12.663 34.411  1.00 96.36 747 A 1 
ATOM 5791 C CA  . GLU A 1 747 ? -0.797  -11.203 34.397  1.00 95.85 747 A 1 
ATOM 5792 C C   . GLU A 1 747 ? -0.533  -10.658 32.986  1.00 96.45 747 A 1 
ATOM 5793 O O   . GLU A 1 747 ? 0.575   -10.182 32.716  1.00 94.89 747 A 1 
ATOM 5794 C CB  . GLU A 1 747 ? 0.166   -10.578 35.419  1.00 93.79 747 A 1 
ATOM 5795 C CG  . GLU A 1 747 ? -0.316  -10.734 36.872  1.00 82.76 747 A 1 
ATOM 5796 C CD  . GLU A 1 747 ? -1.628  -9.977  37.147  1.00 76.21 747 A 1 
ATOM 5797 O OE1 . GLU A 1 747 ? -2.364  -10.425 38.047  1.00 67.17 747 A 1 
ATOM 5798 O OE2 . GLU A 1 747 ? -1.866  -8.941  36.471  1.00 68.19 747 A 1 
ATOM 5799 N N   . PRO A 1 748 ? -1.517  -10.735 32.052  1.00 97.02 748 A 1 
ATOM 5800 C CA  . PRO A 1 748 ? -1.280  -10.452 30.638  1.00 96.74 748 A 1 
ATOM 5801 C C   . PRO A 1 748 ? -0.608  -9.099  30.393  1.00 97.00 748 A 1 
ATOM 5802 O O   . PRO A 1 748 ? -1.043  -8.064  30.908  1.00 95.80 748 A 1 
ATOM 5803 C CB  . PRO A 1 748 ? -2.642  -10.544 29.950  1.00 95.24 748 A 1 
ATOM 5804 C CG  . PRO A 1 748 ? -3.410  -11.516 30.849  1.00 92.03 748 A 1 
ATOM 5805 C CD  . PRO A 1 748 ? -2.890  -11.191 32.239  1.00 95.68 748 A 1 
ATOM 5806 N N   . GLU A 1 749 ? 0.441   -9.093  29.576  1.00 97.60 749 A 1 
ATOM 5807 C CA  . GLU A 1 749 ? 1.158   -7.893  29.149  1.00 97.69 749 A 1 
ATOM 5808 C C   . GLU A 1 749 ? 0.837   -7.622  27.678  1.00 98.09 749 A 1 
ATOM 5809 O O   . GLU A 1 749 ? 0.947   -8.519  26.847  1.00 97.41 749 A 1 
ATOM 5810 C CB  . GLU A 1 749 ? 2.668   -8.064  29.417  1.00 96.25 749 A 1 
ATOM 5811 C CG  . GLU A 1 749 ? 3.459   -6.768  29.158  1.00 92.65 749 A 1 
ATOM 5812 C CD  . GLU A 1 749 ? 4.972   -6.867  29.452  1.00 93.71 749 A 1 
ATOM 5813 O OE1 . GLU A 1 749 ? 5.704   -5.898  29.122  1.00 86.49 749 A 1 
ATOM 5814 O OE2 . GLU A 1 749 ? 5.453   -7.880  29.985  1.00 89.26 749 A 1 
ATOM 5815 N N   . VAL A 1 750 ? 0.425   -6.396  27.337  1.00 98.02 750 A 1 
ATOM 5816 C CA  . VAL A 1 750 ? 0.068   -6.009  25.964  1.00 98.22 750 A 1 
ATOM 5817 C C   . VAL A 1 750 ? 0.781   -4.721  25.579  1.00 98.19 750 A 1 
ATOM 5818 O O   . VAL A 1 750 ? 0.815   -3.759  26.348  1.00 97.63 750 A 1 
ATOM 5819 C CB  . VAL A 1 750 ? -1.458  -5.885  25.762  1.00 98.01 750 A 1 
ATOM 5820 C CG1 . VAL A 1 750 ? -1.803  -5.611  24.289  1.00 96.04 750 A 1 
ATOM 5821 C CG2 . VAL A 1 750 ? -2.201  -7.164  26.167  1.00 95.94 750 A 1 
ATOM 5822 N N   . TRP A 1 751 ? 1.326   -4.698  24.359  1.00 98.22 751 A 1 
ATOM 5823 C CA  . TRP A 1 751 ? 1.995   -3.553  23.751  1.00 98.29 751 A 1 
ATOM 5824 C C   . TRP A 1 751 ? 1.338   -3.204  22.425  1.00 98.38 751 A 1 
ATOM 5825 O O   . TRP A 1 751 ? 0.958   -4.098  21.673  1.00 98.04 751 A 1 
ATOM 5826 C CB  . TRP A 1 751 ? 3.479   -3.859  23.542  1.00 98.12 751 A 1 
ATOM 5827 C CG  . TRP A 1 751 ? 4.248   -4.164  24.786  1.00 98.02 751 A 1 
ATOM 5828 C CD1 . TRP A 1 751 ? 4.194   -5.323  25.480  1.00 97.07 751 A 1 
ATOM 5829 C CD2 . TRP A 1 751 ? 5.156   -3.292  25.517  1.00 97.77 751 A 1 
ATOM 5830 N NE1 . TRP A 1 751 ? 4.995   -5.223  26.595  1.00 96.79 751 A 1 
ATOM 5831 C CE2 . TRP A 1 751 ? 5.611   -3.993  26.668  1.00 97.37 751 A 1 
ATOM 5832 C CE3 . TRP A 1 751 ? 5.633   -1.983  25.323  1.00 97.21 751 A 1 
ATOM 5833 C CZ2 . TRP A 1 751 ? 6.490   -3.412  27.594  1.00 96.70 751 A 1 
ATOM 5834 C CZ3 . TRP A 1 751 ? 6.525   -1.393  26.242  1.00 96.02 751 A 1 
ATOM 5835 C CH2 . TRP A 1 751 ? 6.950   -2.105  27.377  1.00 95.58 751 A 1 
ATOM 5836 N N   . ILE A 1 752 ? 1.238   -1.911  22.115  1.00 97.44 752 A 1 
ATOM 5837 C CA  . ILE A 1 752 ? 0.788   -1.391  20.816  1.00 97.60 752 A 1 
ATOM 5838 C C   . ILE A 1 752 ? 1.752   -0.312  20.327  1.00 97.56 752 A 1 
ATOM 5839 O O   . ILE A 1 752 ? 2.409   0.343   21.136  1.00 97.03 752 A 1 
ATOM 5840 C CB  . ILE A 1 752 ? -0.664  -0.864  20.863  1.00 97.41 752 A 1 
ATOM 5841 C CG1 . ILE A 1 752 ? -0.811  0.366   21.787  1.00 95.86 752 A 1 
ATOM 5842 C CG2 . ILE A 1 752 ? -1.630  -1.992  21.257  1.00 94.61 752 A 1 
ATOM 5843 C CD1 . ILE A 1 752 ? -2.186  1.040   21.710  1.00 93.89 752 A 1 
ATOM 5844 N N   . GLY A 1 753 ? 1.853   -0.100  19.012  1.00 96.28 753 A 1 
ATOM 5845 C CA  . GLY A 1 753 ? 2.686   0.969   18.454  1.00 95.82 753 A 1 
ATOM 5846 C C   . GLY A 1 753 ? 2.971   0.824   16.969  1.00 95.80 753 A 1 
ATOM 5847 O O   . GLY A 1 753 ? 2.233   0.156   16.253  1.00 93.64 753 A 1 
ATOM 5848 N N   . SER A 1 754 ? 4.032   1.465   16.493  1.00 94.98 754 A 1 
ATOM 5849 C CA  . SER A 1 754 ? 4.281   1.664   15.062  1.00 94.19 754 A 1 
ATOM 5850 C C   . SER A 1 754 ? 5.087   0.556   14.376  1.00 93.18 754 A 1 
ATOM 5851 O O   . SER A 1 754 ? 5.131   0.522   13.151  1.00 90.60 754 A 1 
ATOM 5852 C CB  . SER A 1 754 ? 4.978   3.012   14.869  1.00 93.72 754 A 1 
ATOM 5853 O OG  . SER A 1 754 ? 6.205   3.040   15.559  1.00 92.45 754 A 1 
ATOM 5854 N N   . ALA A 1 755 ? 5.737   -0.336  15.118  1.00 94.67 755 A 1 
ATOM 5855 C CA  . ALA A 1 755 ? 6.754   -1.239  14.594  1.00 94.58 755 A 1 
ATOM 5856 C C   . ALA A 1 755 ? 6.188   -2.512  13.948  1.00 94.91 755 A 1 
ATOM 5857 O O   . ALA A 1 755 ? 5.572   -3.339  14.622  1.00 92.84 755 A 1 
ATOM 5858 C CB  . ALA A 1 755 ? 7.725   -1.589  15.716  1.00 93.29 755 A 1 
ATOM 5859 N N   . ASP A 1 756 ? 6.515   -2.718  12.664  1.00 94.42 756 A 1 
ATOM 5860 C CA  . ASP A 1 756 ? 6.480   -4.038  12.030  1.00 94.44 756 A 1 
ATOM 5861 C C   . ASP A 1 756 ? 7.793   -4.802  12.273  1.00 94.39 756 A 1 
ATOM 5862 O O   . ASP A 1 756 ? 8.838   -4.212  12.562  1.00 92.15 756 A 1 
ATOM 5863 C CB  . ASP A 1 756 ? 6.187   -3.899  10.531  1.00 93.68 756 A 1 
ATOM 5864 C CG  . ASP A 1 756 ? 4.744   -3.466  10.284  1.00 92.54 756 A 1 
ATOM 5865 O OD1 . ASP A 1 756 ? 3.820   -4.148  10.798  1.00 88.08 756 A 1 
ATOM 5866 O OD2 . ASP A 1 756 ? 4.523   -2.452  9.591   1.00 87.81 756 A 1 
ATOM 5867 N N   . MET A 1 757 ? 7.748   -6.135  12.134  1.00 95.75 757 A 1 
ATOM 5868 C CA  . MET A 1 757 ? 8.879   -7.028  12.394  1.00 95.59 757 A 1 
ATOM 5869 C C   . MET A 1 757 ? 9.721   -7.249  11.130  1.00 95.29 757 A 1 
ATOM 5870 O O   . MET A 1 757 ? 9.790   -8.350  10.581  1.00 93.80 757 A 1 
ATOM 5871 C CB  . MET A 1 757 ? 8.387   -8.328  13.032  1.00 95.48 757 A 1 
ATOM 5872 C CG  . MET A 1 757 ? 7.611   -8.107  14.339  1.00 93.69 757 A 1 
ATOM 5873 S SD  . MET A 1 757 ? 8.530   -7.289  15.676  1.00 91.73 757 A 1 
ATOM 5874 C CE  . MET A 1 757 ? 7.949   -5.580  15.554  1.00 82.40 757 A 1 
ATOM 5875 N N   . MET A 1 758 ? 10.327  -6.163  10.646  1.00 94.32 758 A 1 
ATOM 5876 C CA  . MET A 1 758 ? 11.255  -6.120  9.515   1.00 93.12 758 A 1 
ATOM 5877 C C   . MET A 1 758 ? 12.570  -5.476  9.948   1.00 92.77 758 A 1 
ATOM 5878 O O   . MET A 1 758 ? 12.562  -4.583  10.796  1.00 90.90 758 A 1 
ATOM 5879 C CB  . MET A 1 758 ? 10.664  -5.297  8.361   1.00 91.65 758 A 1 
ATOM 5880 C CG  . MET A 1 758 ? 9.395   -5.897  7.759   1.00 87.67 758 A 1 
ATOM 5881 S SD  . MET A 1 758 ? 8.762   -4.995  6.320   1.00 82.84 758 A 1 
ATOM 5882 C CE  . MET A 1 758 ? 8.112   -3.523  7.147   1.00 71.64 758 A 1 
ATOM 5883 N N   . HIS A 1 759 ? 13.687  -5.830  9.306   1.00 92.69 759 A 1 
ATOM 5884 C CA  . HIS A 1 759 ? 15.006  -5.251  9.612   1.00 91.63 759 A 1 
ATOM 5885 C C   . HIS A 1 759 ? 14.999  -3.724  9.504   1.00 91.30 759 A 1 
ATOM 5886 O O   . HIS A 1 759 ? 15.460  -3.043  10.414  1.00 87.97 759 A 1 
ATOM 5887 C CB  . HIS A 1 759 ? 16.073  -5.836  8.677   1.00 89.78 759 A 1 
ATOM 5888 C CG  . HIS A 1 759 ? 16.306  -7.313  8.807   1.00 87.64 759 A 1 
ATOM 5889 N ND1 . HIS A 1 759 ? 17.091  -8.063  7.954   1.00 75.05 759 A 1 
ATOM 5890 C CD2 . HIS A 1 759 ? 15.840  -8.153  9.782   1.00 76.05 759 A 1 
ATOM 5891 C CE1 . HIS A 1 759 ? 17.091  -9.323  8.411   1.00 76.54 759 A 1 
ATOM 5892 N NE2 . HIS A 1 759 ? 16.338  -9.418  9.511   1.00 76.89 759 A 1 
ATOM 5893 N N   . ARG A 1 760 ? 14.381  -3.164  8.457   1.00 88.60 760 A 1 
ATOM 5894 C CA  . ARG A 1 760 ? 14.296  -1.706  8.302   1.00 86.68 760 A 1 
ATOM 5895 C C   . ARG A 1 760 ? 13.543  -1.019  9.445   1.00 87.42 760 A 1 
ATOM 5896 O O   . ARG A 1 760 ? 13.923  0.075   9.840   1.00 85.26 760 A 1 
ATOM 5897 C CB  . ARG A 1 760 ? 13.709  -1.342  6.929   1.00 83.82 760 A 1 
ATOM 5898 C CG  . ARG A 1 760 ? 12.222  -1.691  6.790   1.00 77.90 760 A 1 
ATOM 5899 C CD  . ARG A 1 760 ? 11.710  -1.322  5.402   1.00 75.93 760 A 1 
ATOM 5900 N NE  . ARG A 1 760 ? 10.269  -1.594  5.294   1.00 71.93 760 A 1 
ATOM 5901 C CZ  . ARG A 1 760 ? 9.546   -1.518  4.189   1.00 67.79 760 A 1 
ATOM 5902 N NH1 . ARG A 1 760 ? 10.068  -1.163  3.050   1.00 60.80 760 A 1 
ATOM 5903 N NH2 . ARG A 1 760 ? 8.275   -1.803  4.219   1.00 61.33 760 A 1 
ATOM 5904 N N   . ASN A 1 761 ? 12.504  -1.644  10.005  1.00 89.72 761 A 1 
ATOM 5905 C CA  . ASN A 1 761 ? 11.774  -1.098  11.152  1.00 90.55 761 A 1 
ATOM 5906 C C   . ASN A 1 761 ? 12.586  -1.227  12.444  1.00 91.20 761 A 1 
ATOM 5907 O O   . ASN A 1 761 ? 12.575  -0.322  13.276  1.00 89.33 761 A 1 
ATOM 5908 C CB  . ASN A 1 761 ? 10.419  -1.802  11.294  1.00 89.53 761 A 1 
ATOM 5909 C CG  . ASN A 1 761 ? 9.459   -1.458  10.166  1.00 86.48 761 A 1 
ATOM 5910 O OD1 . ASN A 1 761 ? 9.310   -2.182  9.199   1.00 75.94 761 A 1 
ATOM 5911 N ND2 . ASN A 1 761 ? 8.784   -0.337  10.267  1.00 77.85 761 A 1 
ATOM 5912 N N   . LEU A 1 762 ? 13.299  -2.339  12.604  1.00 91.93 762 A 1 
ATOM 5913 C CA  . LEU A 1 762 ? 13.974  -2.658  13.857  1.00 92.44 762 A 1 
ATOM 5914 C C   . LEU A 1 762 ? 15.394  -2.079  13.959  1.00 91.98 762 A 1 
ATOM 5915 O O   . LEU A 1 762 ? 15.858  -1.848  15.072  1.00 89.36 762 A 1 
ATOM 5916 C CB  . LEU A 1 762 ? 13.943  -4.180  14.044  1.00 92.90 762 A 1 
ATOM 5917 C CG  . LEU A 1 762 ? 12.520  -4.768  14.172  1.00 93.81 762 A 1 
ATOM 5918 C CD1 . LEU A 1 762 ? 12.593  -6.290  14.245  1.00 91.87 762 A 1 
ATOM 5919 C CD2 . LEU A 1 762 ? 11.792  -4.269  15.420  1.00 92.43 762 A 1 
ATOM 5920 N N   . ASP A 1 763 ? 16.056  -1.805  12.825  1.00 92.06 763 A 1 
ATOM 5921 C CA  . ASP A 1 763 ? 17.459  -1.363  12.759  1.00 90.35 763 A 1 
ATOM 5922 C C   . ASP A 1 763 ? 17.641  0.039   12.176  1.00 88.64 763 A 1 
ATOM 5923 O O   . ASP A 1 763 ? 18.572  0.747   12.561  1.00 85.91 763 A 1 
ATOM 5924 C CB  . ASP A 1 763 ? 18.285  -2.360  11.924  1.00 89.94 763 A 1 
ATOM 5925 C CG  . ASP A 1 763 ? 18.222  -3.768  12.488  1.00 88.98 763 A 1 
ATOM 5926 O OD1 . ASP A 1 763 ? 18.397  -3.910  13.719  1.00 85.43 763 A 1 
ATOM 5927 O OD2 . ASP A 1 763 ? 17.948  -4.725  11.733  1.00 85.97 763 A 1 
ATOM 5928 N N   . ARG A 1 764 ? 16.764  0.453   11.243  1.00 89.47 764 A 1 
ATOM 5929 C CA  . ARG A 1 764 ? 16.960  1.682   10.450  1.00 88.78 764 A 1 
ATOM 5930 C C   . ARG A 1 764 ? 15.857  2.722   10.638  1.00 89.74 764 A 1 
ATOM 5931 O O   . ARG A 1 764 ? 15.842  3.747   9.957   1.00 86.58 764 A 1 
ATOM 5932 C CB  . ARG A 1 764 ? 17.137  1.334   8.969   1.00 87.09 764 A 1 
ATOM 5933 C CG  . ARG A 1 764 ? 18.288  0.352   8.728   1.00 83.89 764 A 1 
ATOM 5934 C CD  . ARG A 1 764 ? 18.485  0.180   7.227   1.00 77.78 764 A 1 
ATOM 5935 N NE  . ARG A 1 764 ? 19.527  -0.816  6.915   1.00 70.44 764 A 1 
ATOM 5936 C CZ  . ARG A 1 764 ? 20.148  -0.929  5.753   1.00 62.30 764 A 1 
ATOM 5937 N NH1 . ARG A 1 764 ? 19.907  -0.121  4.761   1.00 54.13 764 A 1 
ATOM 5938 N NH2 . ARG A 1 764 ? 21.025  -1.869  5.564   1.00 53.69 764 A 1 
ATOM 5939 N N   . ARG A 1 765 ? 14.926  2.474   11.563  1.00 90.46 765 A 1 
ATOM 5940 C CA  . ARG A 1 765 ? 13.849  3.408   11.892  1.00 91.63 765 A 1 
ATOM 5941 C C   . ARG A 1 765 ? 13.771  3.670   13.384  1.00 92.79 765 A 1 
ATOM 5942 O O   . ARG A 1 765 ? 14.135  2.831   14.206  1.00 91.78 765 A 1 
ATOM 5943 C CB  . ARG A 1 765 ? 12.504  2.908   11.346  1.00 90.07 765 A 1 
ATOM 5944 C CG  . ARG A 1 765 ? 12.504  2.834   9.813   1.00 86.95 765 A 1 
ATOM 5945 C CD  . ARG A 1 765 ? 11.130  2.400   9.300   1.00 85.20 765 A 1 
ATOM 5946 N NE  . ARG A 1 765 ? 11.082  2.452   7.827   1.00 79.97 765 A 1 
ATOM 5947 C CZ  . ARG A 1 765 ? 10.004  2.300   7.085   1.00 77.43 765 A 1 
ATOM 5948 N NH1 . ARG A 1 765 ? 8.847   1.994   7.608   1.00 71.16 765 A 1 
ATOM 5949 N NH2 . ARG A 1 765 ? 10.072  2.469   5.798   1.00 67.68 765 A 1 
ATOM 5950 N N   . ILE A 1 766 ? 13.244  4.834   13.719  1.00 93.11 766 A 1 
ATOM 5951 C CA  . ILE A 1 766 ? 12.741  5.108   15.056  1.00 93.51 766 A 1 
ATOM 5952 C C   . ILE A 1 766 ? 11.285  4.646   15.098  1.00 93.95 766 A 1 
ATOM 5953 O O   . ILE A 1 766 ? 10.399  5.259   14.503  1.00 93.06 766 A 1 
ATOM 5954 C CB  . ILE A 1 766 ? 12.900  6.592   15.429  1.00 93.26 766 A 1 
ATOM 5955 C CG1 . ILE A 1 766 ? 14.356  7.091   15.292  1.00 90.76 766 A 1 
ATOM 5956 C CG2 . ILE A 1 766 ? 12.377  6.827   16.853  1.00 91.05 766 A 1 
ATOM 5957 C CD1 . ILE A 1 766 ? 15.377  6.376   16.181  1.00 83.19 766 A 1 
ATOM 5958 N N   . GLU A 1 767 ? 11.053  3.554   15.801  1.00 95.13 767 A 1 
ATOM 5959 C CA  . GLU A 1 767 ? 9.734   2.997   16.087  1.00 95.45 767 A 1 
ATOM 5960 C C   . GLU A 1 767 ? 9.505   3.016   17.597  1.00 95.89 767 A 1 
ATOM 5961 O O   . GLU A 1 767 ? 10.460  2.910   18.367  1.00 95.04 767 A 1 
ATOM 5962 C CB  . GLU A 1 767 ? 9.634   1.555   15.565  1.00 95.10 767 A 1 
ATOM 5963 C CG  . GLU A 1 767 ? 9.860   1.393   14.057  1.00 93.63 767 A 1 
ATOM 5964 C CD  . GLU A 1 767 ? 8.712   1.888   13.177  1.00 94.78 767 A 1 
ATOM 5965 O OE1 . GLU A 1 767 ? 8.748   1.594   11.959  1.00 88.95 767 A 1 
ATOM 5966 O OE2 . GLU A 1 767 ? 7.775   2.538   13.686  1.00 90.86 767 A 1 
ATOM 5967 N N   . ALA A 1 768 ? 8.252   3.097   18.026  1.00 96.24 768 A 1 
ATOM 5968 C CA  . ALA A 1 768 ? 7.904   3.056   19.440  1.00 96.53 768 A 1 
ATOM 5969 C C   . ALA A 1 768 ? 6.710   2.134   19.695  1.00 96.88 768 A 1 
ATOM 5970 O O   . ALA A 1 768 ? 5.689   2.218   19.010  1.00 95.93 768 A 1 
ATOM 5971 C CB  . ALA A 1 768 ? 7.649   4.486   19.937  1.00 96.05 768 A 1 
ATOM 5972 N N   . LEU A 1 769 ? 6.821   1.288   20.719  1.00 97.23 769 A 1 
ATOM 5973 C CA  . LEU A 1 769 ? 5.719   0.546   21.322  1.00 97.30 769 A 1 
ATOM 5974 C C   . LEU A 1 769 ? 5.470   1.065   22.735  1.00 97.28 769 A 1 
ATOM 5975 O O   . LEU A 1 769 ? 6.422   1.294   23.481  1.00 96.77 769 A 1 
ATOM 5976 C CB  . LEU A 1 769 ? 6.004   -0.965  21.363  1.00 97.36 769 A 1 
ATOM 5977 C CG  . LEU A 1 769 ? 6.375   -1.631  20.031  1.00 96.79 769 A 1 
ATOM 5978 C CD1 . LEU A 1 769 ? 6.611   -3.125  20.270  1.00 95.07 769 A 1 
ATOM 5979 C CD2 . LEU A 1 769 ? 5.268   -1.485  18.994  1.00 95.15 769 A 1 
ATOM 5980 N N   . VAL A 1 770 ? 4.199   1.187   23.123  1.00 97.50 770 A 1 
ATOM 5981 C CA  . VAL A 1 770 ? 3.778   1.547   24.483  1.00 97.67 770 A 1 
ATOM 5982 C C   . VAL A 1 770 ? 3.122   0.355   25.172  1.00 97.65 770 A 1 
ATOM 5983 O O   . VAL A 1 770 ? 2.303   -0.353  24.583  1.00 97.43 770 A 1 
ATOM 5984 C CB  . VAL A 1 770 ? 2.885   2.804   24.489  1.00 97.62 770 A 1 
ATOM 5985 C CG1 . VAL A 1 770 ? 1.538   2.604   23.782  1.00 96.53 770 A 1 
ATOM 5986 C CG2 . VAL A 1 770 ? 2.626   3.306   25.914  1.00 95.57 770 A 1 
ATOM 5987 N N   . ARG A 1 771 ? 3.462   0.124   26.444  1.00 97.90 771 A 1 
ATOM 5988 C CA  . ARG A 1 771 ? 2.796   -0.879  27.280  1.00 97.86 771 A 1 
ATOM 5989 C C   . ARG A 1 771 ? 1.434   -0.371  27.737  1.00 97.90 771 A 1 
ATOM 5990 O O   . ARG A 1 771 ? 1.351   0.655   28.423  1.00 97.28 771 A 1 
ATOM 5991 C CB  . ARG A 1 771 ? 3.695   -1.258  28.459  1.00 97.16 771 A 1 
ATOM 5992 C CG  . ARG A 1 771 ? 3.101   -2.437  29.248  1.00 94.34 771 A 1 
ATOM 5993 C CD  . ARG A 1 771 ? 4.040   -2.898  30.366  1.00 91.41 771 A 1 
ATOM 5994 N NE  . ARG A 1 771 ? 4.269   -1.833  31.363  1.00 82.31 771 A 1 
ATOM 5995 C CZ  . ARG A 1 771 ? 4.862   -1.981  32.534  1.00 79.00 771 A 1 
ATOM 5996 N NH1 . ARG A 1 771 ? 5.316   -3.142  32.929  1.00 69.89 771 A 1 
ATOM 5997 N NH2 . ARG A 1 771 ? 5.005   -0.960  33.334  1.00 69.84 771 A 1 
ATOM 5998 N N   . VAL A 1 772 ? 0.372   -1.136  27.421  1.00 97.81 772 A 1 
ATOM 5999 C CA  . VAL A 1 772 ? -1.008  -0.866  27.848  1.00 97.80 772 A 1 
ATOM 6000 C C   . VAL A 1 772 ? -1.193  -1.358  29.285  1.00 97.55 772 A 1 
ATOM 6001 O O   . VAL A 1 772 ? -0.984  -2.535  29.580  1.00 96.74 772 A 1 
ATOM 6002 C CB  . VAL A 1 772 ? -2.016  -1.519  26.884  1.00 97.65 772 A 1 
ATOM 6003 C CG1 . VAL A 1 772 ? -3.457  -1.180  27.285  1.00 96.37 772 A 1 
ATOM 6004 C CG2 . VAL A 1 772 ? -1.800  -1.028  25.443  1.00 96.17 772 A 1 
ATOM 6005 N N   . THR A 1 773 ? -1.579  -0.464  30.194  1.00 97.53 773 A 1 
ATOM 6006 C CA  . THR A 1 773 ? -1.709  -0.800  31.621  1.00 97.22 773 A 1 
ATOM 6007 C C   . THR A 1 773 ? -3.141  -1.044  32.074  1.00 97.33 773 A 1 
ATOM 6008 O O   . THR A 1 773 ? -3.343  -1.894  32.940  1.00 96.20 773 A 1 
ATOM 6009 C CB  . THR A 1 773 ? -1.057  0.257   32.520  1.00 96.16 773 A 1 
ATOM 6010 O OG1 . THR A 1 773 ? -1.466  1.552   32.160  1.00 92.51 773 A 1 
ATOM 6011 C CG2 . THR A 1 773 ? 0.464   0.176   32.411  1.00 90.93 773 A 1 
ATOM 6012 N N   . ASP A 1 774 ? -4.129  -0.372  31.480  1.00 97.40 774 A 1 
ATOM 6013 C CA  . ASP A 1 774 ? -5.539  -0.552  31.834  1.00 97.52 774 A 1 
ATOM 6014 C C   . ASP A 1 774 ? -5.988  -2.014  31.587  1.00 97.75 774 A 1 
ATOM 6015 O O   . ASP A 1 774 ? -5.874  -2.520  30.461  1.00 97.49 774 A 1 
ATOM 6016 C CB  . ASP A 1 774 ? -6.394  0.469   31.069  1.00 97.21 774 A 1 
ATOM 6017 C CG  . ASP A 1 774 ? -7.871  0.430   31.483  1.00 96.22 774 A 1 
ATOM 6018 O OD1 . ASP A 1 774 ? -8.450  -0.681  31.468  1.00 92.65 774 A 1 
ATOM 6019 O OD2 . ASP A 1 774 ? -8.430  1.485   31.815  1.00 91.46 774 A 1 
ATOM 6020 N N   . PRO A 1 775 ? -6.510  -2.729  32.613  1.00 97.49 775 A 1 
ATOM 6021 C CA  . PRO A 1 775 ? -6.960  -4.111  32.468  1.00 97.42 775 A 1 
ATOM 6022 C C   . PRO A 1 775 ? -8.085  -4.292  31.441  1.00 97.69 775 A 1 
ATOM 6023 O O   . PRO A 1 775 ? -8.123  -5.312  30.750  1.00 97.26 775 A 1 
ATOM 6024 C CB  . PRO A 1 775 ? -7.423  -4.540  33.864  1.00 96.80 775 A 1 
ATOM 6025 C CG  . PRO A 1 775 ? -6.642  -3.626  34.805  1.00 94.67 775 A 1 
ATOM 6026 C CD  . PRO A 1 775 ? -6.562  -2.327  34.012  1.00 96.96 775 A 1 
ATOM 6027 N N   . ALA A 1 776 ? -8.999  -3.324  31.308  1.00 97.41 776 A 1 
ATOM 6028 C CA  . ALA A 1 776 ? -10.100 -3.398  30.352  1.00 97.29 776 A 1 
ATOM 6029 C C   . ALA A 1 776 ? -9.594  -3.244  28.911  1.00 97.45 776 A 1 
ATOM 6030 O O   . ALA A 1 776 ? -10.045 -3.974  28.022  1.00 96.89 776 A 1 
ATOM 6031 C CB  . ALA A 1 776 ? -11.158 -2.346  30.707  1.00 96.83 776 A 1 
ATOM 6032 N N   . HIS A 1 777 ? -8.610  -2.368  28.685  1.00 97.61 777 A 1 
ATOM 6033 C CA  . HIS A 1 777 ? -7.939  -2.219  27.391  1.00 97.78 777 A 1 
ATOM 6034 C C   . HIS A 1 777 ? -7.151  -3.479  27.019  1.00 97.81 777 A 1 
ATOM 6035 O O   . HIS A 1 777 ? -7.340  -4.009  25.925  1.00 97.49 777 A 1 
ATOM 6036 C CB  . HIS A 1 777 ? -7.020  -0.988  27.405  1.00 97.70 777 A 1 
ATOM 6037 C CG  . HIS A 1 777 ? -7.739  0.325   27.560  1.00 97.58 777 A 1 
ATOM 6038 N ND1 . HIS A 1 777 ? -7.144  1.543   27.828  1.00 90.71 777 A 1 
ATOM 6039 C CD2 . HIS A 1 777 ? -9.086  0.557   27.432  1.00 91.53 777 A 1 
ATOM 6040 C CE1 . HIS A 1 777 ? -8.110  2.471   27.872  1.00 92.56 777 A 1 
ATOM 6041 N NE2 . HIS A 1 777 ? -9.305  1.912   27.637  1.00 93.62 777 A 1 
ATOM 6042 N N   . ARG A 1 778 ? -6.353  -4.042  27.942  1.00 97.87 778 A 1 
ATOM 6043 C CA  . ARG A 1 778 ? -5.642  -5.317  27.729  1.00 97.94 778 A 1 
ATOM 6044 C C   . ARG A 1 778 ? -6.608  -6.450  27.374  1.00 97.89 778 A 1 
ATOM 6045 O O   . ARG A 1 778 ? -6.366  -7.191  26.424  1.00 97.38 778 A 1 
ATOM 6046 C CB  . ARG A 1 778 ? -4.819  -5.703  28.970  1.00 97.52 778 A 1 
ATOM 6047 C CG  . ARG A 1 778 ? -3.630  -4.776  29.218  1.00 94.84 778 A 1 
ATOM 6048 C CD  . ARG A 1 778 ? -2.739  -5.254  30.375  1.00 93.66 778 A 1 
ATOM 6049 N NE  . ARG A 1 778 ? -3.437  -5.285  31.676  1.00 88.01 778 A 1 
ATOM 6050 C CZ  . ARG A 1 778 ? -2.949  -5.783  32.810  1.00 87.34 778 A 1 
ATOM 6051 N NH1 . ARG A 1 778 ? -1.748  -6.261  32.907  1.00 77.04 778 A 1 
ATOM 6052 N NH2 . ARG A 1 778 ? -3.667  -5.818  33.895  1.00 78.41 778 A 1 
ATOM 6053 N N   . ALA A 1 779 ? -7.730  -6.561  28.086  1.00 97.70 779 A 1 
ATOM 6054 C CA  . ALA A 1 779 ? -8.753  -7.559  27.800  1.00 97.41 779 A 1 
ATOM 6055 C C   . ALA A 1 779 ? -9.424  -7.336  26.432  1.00 97.33 779 A 1 
ATOM 6056 O O   . ALA A 1 779 ? -9.719  -8.304  25.735  1.00 96.86 779 A 1 
ATOM 6057 C CB  . ALA A 1 779 ? -9.776  -7.549  28.942  1.00 97.21 779 A 1 
ATOM 6058 N N   . ALA A 1 780 ? -9.673  -6.093  26.025  1.00 97.10 780 A 1 
ATOM 6059 C CA  . ALA A 1 780 ? -10.240 -5.776  24.714  1.00 96.76 780 A 1 
ATOM 6060 C C   . ALA A 1 780 ? -9.290  -6.155  23.565  1.00 97.11 780 A 1 
ATOM 6061 O O   . ALA A 1 780 ? -9.726  -6.805  22.617  1.00 96.75 780 A 1 
ATOM 6062 C CB  . ALA A 1 780 ? -10.629 -4.294  24.675  1.00 96.29 780 A 1 
ATOM 6063 N N   . LEU A 1 781 ? -8.003  -5.828  23.686  1.00 96.80 781 A 1 
ATOM 6064 C CA  . LEU A 1 781 ? -6.975  -6.175  22.699  1.00 97.16 781 A 1 
ATOM 6065 C C   . LEU A 1 781 ? -6.767  -7.692  22.603  1.00 97.22 781 A 1 
ATOM 6066 O O   . LEU A 1 781 ? -6.714  -8.226  21.497  1.00 97.07 781 A 1 
ATOM 6067 C CB  . LEU A 1 781 ? -5.665  -5.454  23.064  1.00 97.52 781 A 1 
ATOM 6068 C CG  . LEU A 1 781 ? -5.729  -3.919  22.925  1.00 97.24 781 A 1 
ATOM 6069 C CD1 . LEU A 1 781 ? -4.482  -3.287  23.543  1.00 96.06 781 A 1 
ATOM 6070 C CD2 . LEU A 1 781 ? -5.824  -3.476  21.467  1.00 96.11 781 A 1 
ATOM 6071 N N   . ASN A 1 782 ? -6.741  -8.415  23.725  1.00 97.79 782 A 1 
ATOM 6072 C CA  . ASN A 1 782 ? -6.663  -9.877  23.708  1.00 97.47 782 A 1 
ATOM 6073 C C   . ASN A 1 782 ? -7.888  -10.513 23.039  1.00 97.45 782 A 1 
ATOM 6074 O O   . ASN A 1 782 ? -7.714  -11.399 22.207  1.00 96.85 782 A 1 
ATOM 6075 C CB  . ASN A 1 782 ? -6.451  -10.410 25.134  1.00 96.96 782 A 1 
ATOM 6076 C CG  . ASN A 1 782 ? -4.998  -10.334 25.563  1.00 92.64 782 A 1 
ATOM 6077 O OD1 . ASN A 1 782 ? -4.085  -10.659 24.822  1.00 85.42 782 A 1 
ATOM 6078 N ND2 . ASN A 1 782 ? -4.730  -9.927  26.778  1.00 83.92 782 A 1 
ATOM 6079 N N   . ARG A 1 783 ? -9.106  -10.034 23.311  1.00 97.55 783 A 1 
ATOM 6080 C CA  . ARG A 1 783 ? -10.318 -10.513 22.615  1.00 97.17 783 A 1 
ATOM 6081 C C   . ARG A 1 783 ? -10.272 -10.246 21.112  1.00 97.40 783 A 1 
ATOM 6082 O O   . ARG A 1 783 ? -10.734 -11.087 20.346  1.00 97.00 783 A 1 
ATOM 6083 C CB  . ARG A 1 783 ? -11.579 -9.868  23.196  1.00 96.48 783 A 1 
ATOM 6084 C CG  . ARG A 1 783 ? -11.996 -10.493 24.534  1.00 85.68 783 A 1 
ATOM 6085 C CD  . ARG A 1 783 ? -13.378 -9.974  24.965  1.00 82.15 783 A 1 
ATOM 6086 N NE  . ARG A 1 783 ? -13.400 -8.506  25.148  1.00 70.88 783 A 1 
ATOM 6087 C CZ  . ARG A 1 783 ? -13.148 -7.844  26.263  1.00 61.77 783 A 1 
ATOM 6088 N NH1 . ARG A 1 783 ? -12.840 -8.456  27.376  1.00 54.94 783 A 1 
ATOM 6089 N NH2 . ARG A 1 783 ? -13.199 -6.542  26.288  1.00 52.86 783 A 1 
ATOM 6090 N N   . LEU A 1 784 ? -9.733  -9.105  20.688  1.00 96.90 784 A 1 
ATOM 6091 C CA  . LEU A 1 784 ? -9.535  -8.813  19.267  1.00 97.10 784 A 1 
ATOM 6092 C C   . LEU A 1 784 ? -8.600  -9.850  18.631  1.00 97.39 784 A 1 
ATOM 6093 O O   . LEU A 1 784 ? -8.966  -10.449 17.622  1.00 96.98 784 A 1 
ATOM 6094 C CB  . LEU A 1 784 ? -9.006  -7.374  19.109  1.00 97.09 784 A 1 
ATOM 6095 C CG  . LEU A 1 784 ? -8.670  -6.977  17.658  1.00 96.48 784 A 1 
ATOM 6096 C CD1 . LEU A 1 784 ? -9.908  -6.993  16.762  1.00 94.82 784 A 1 
ATOM 6097 C CD2 . LEU A 1 784 ? -8.068  -5.573  17.639  1.00 94.87 784 A 1 
ATOM 6098 N N   . LEU A 1 785 ? -7.446  -10.117 19.253  1.00 97.77 785 A 1 
ATOM 6099 C CA  . LEU A 1 785 ? -6.483  -11.119 18.786  1.00 97.63 785 A 1 
ATOM 6100 C C   . LEU A 1 785 ? -7.099  -12.526 18.736  1.00 97.56 785 A 1 
ATOM 6101 O O   . LEU A 1 785 ? -6.971  -13.208 17.724  1.00 97.09 785 A 1 
ATOM 6102 C CB  . LEU A 1 785 ? -5.237  -11.103 19.695  1.00 97.50 785 A 1 
ATOM 6103 C CG  . LEU A 1 785 ? -4.386  -9.819  19.598  1.00 96.66 785 A 1 
ATOM 6104 C CD1 . LEU A 1 785 ? -3.299  -9.842  20.673  1.00 94.74 785 A 1 
ATOM 6105 C CD2 . LEU A 1 785 ? -3.722  -9.679  18.231  1.00 94.85 785 A 1 
ATOM 6106 N N   . GLU A 1 786 ? -7.817  -12.939 19.773  1.00 97.63 786 A 1 
ATOM 6107 C CA  . GLU A 1 786 ? -8.536  -14.220 19.821  1.00 97.39 786 A 1 
ATOM 6108 C C   . GLU A 1 786 ? -9.576  -14.337 18.703  1.00 97.37 786 A 1 
ATOM 6109 O O   . GLU A 1 786 ? -9.678  -15.383 18.069  1.00 96.60 786 A 1 
ATOM 6110 C CB  . GLU A 1 786 ? -9.245  -14.362 21.179  1.00 96.88 786 A 1 
ATOM 6111 C CG  . GLU A 1 786 ? -8.259  -14.684 22.306  1.00 93.32 786 A 1 
ATOM 6112 C CD  . GLU A 1 786 ? -8.834  -14.517 23.722  1.00 92.15 786 A 1 
ATOM 6113 O OE1 . GLU A 1 786 ? -8.028  -14.725 24.670  1.00 84.39 786 A 1 
ATOM 6114 O OE2 . GLU A 1 786 ? -10.010 -14.140 23.874  1.00 86.46 786 A 1 
ATOM 6115 N N   . THR A 1 787 ? -10.324 -13.265 18.436  1.00 97.13 787 A 1 
ATOM 6116 C CA  . THR A 1 787 ? -11.341 -13.244 17.378  1.00 97.02 787 A 1 
ATOM 6117 C C   . THR A 1 787 ? -10.703 -13.386 15.998  1.00 97.28 787 A 1 
ATOM 6118 O O   . THR A 1 787 ? -11.164 -14.196 15.203  1.00 96.68 787 A 1 
ATOM 6119 C CB  . THR A 1 787 ? -12.188 -11.965 17.442  1.00 96.53 787 A 1 
ATOM 6120 O OG1 . THR A 1 787 ? -12.776 -11.816 18.716  1.00 92.52 787 A 1 
ATOM 6121 C CG2 . THR A 1 787 ? -13.343 -11.978 16.440  1.00 91.99 787 A 1 
ATOM 6122 N N   . GLY A 1 788 ? -9.632  -12.646 15.706  1.00 97.05 788 A 1 
ATOM 6123 C CA  . GLY A 1 788 ? -8.934  -12.730 14.417  1.00 96.91 788 A 1 
ATOM 6124 C C   . GLY A 1 788 ? -8.229  -14.070 14.177  1.00 97.27 788 A 1 
ATOM 6125 O O   . GLY A 1 788 ? -8.091  -14.499 13.035  1.00 96.54 788 A 1 
ATOM 6126 N N   . MET A 1 789 ? -7.826  -14.763 15.248  1.00 97.84 789 A 1 
ATOM 6127 C CA  . MET A 1 789 ? -7.195  -16.085 15.191  1.00 97.92 789 A 1 
ATOM 6128 C C   . MET A 1 789 ? -8.191  -17.255 15.251  1.00 97.78 789 A 1 
ATOM 6129 O O   . MET A 1 789 ? -7.771  -18.416 15.174  1.00 96.90 789 A 1 
ATOM 6130 C CB  . MET A 1 789 ? -6.163  -16.208 16.324  1.00 97.81 789 A 1 
ATOM 6131 C CG  . MET A 1 789 ? -4.966  -15.265 16.151  1.00 96.55 789 A 1 
ATOM 6132 S SD  . MET A 1 789 ? -3.983  -15.454 14.631  1.00 97.27 789 A 1 
ATOM 6133 C CE  . MET A 1 789 ? -3.467  -17.184 14.748  1.00 93.25 789 A 1 
ATOM 6134 N N   . SER A 1 790 ? -9.485  -16.987 15.425  1.00 97.68 790 A 1 
ATOM 6135 C CA  . SER A 1 790 ? -10.519 -18.016 15.534  1.00 97.49 790 A 1 
ATOM 6136 C C   . SER A 1 790 ? -10.771 -18.706 14.194  1.00 97.45 790 A 1 
ATOM 6137 O O   . SER A 1 790 ? -10.880 -18.047 13.161  1.00 96.84 790 A 1 
ATOM 6138 C CB  . SER A 1 790 ? -11.822 -17.400 16.041  1.00 97.02 790 A 1 
ATOM 6139 O OG  . SER A 1 790 ? -12.792 -18.410 16.238  1.00 92.99 790 A 1 
ATOM 6140 N N   . ASP A 1 791 ? -10.975 -20.023 14.225  1.00 97.10 791 A 1 
ATOM 6141 C CA  . ASP A 1 791 ? -11.383 -20.805 13.053  1.00 96.75 791 A 1 
ATOM 6142 C C   . ASP A 1 791 ? -12.834 -20.506 12.621  1.00 96.88 791 A 1 
ATOM 6143 O O   . ASP A 1 791 ? -13.243 -20.879 11.527  1.00 95.36 791 A 1 
ATOM 6144 C CB  . ASP A 1 791 ? -11.165 -22.301 13.333  1.00 95.80 791 A 1 
ATOM 6145 C CG  . ASP A 1 791 ? -9.709  -22.665 13.670  1.00 94.17 791 A 1 
ATOM 6146 O OD1 . ASP A 1 791 ? -8.760  -22.068 13.100  1.00 91.37 791 A 1 
ATOM 6147 O OD2 . ASP A 1 791 ? -9.529  -23.530 14.554  1.00 90.51 791 A 1 
ATOM 6148 N N   . THR A 1 792 ? -13.606 -19.783 13.436  1.00 96.63 792 A 1 
ATOM 6149 C CA  . THR A 1 792 ? -14.958 -19.293 13.097  1.00 96.42 792 A 1 
ATOM 6150 C C   . THR A 1 792 ? -14.954 -17.914 12.426  1.00 96.57 792 A 1 
ATOM 6151 O O   . THR A 1 792 ? -16.015 -17.314 12.226  1.00 95.36 792 A 1 
ATOM 6152 C CB  . THR A 1 792 ? -15.873 -19.265 14.328  1.00 95.88 792 A 1 
ATOM 6153 O OG1 . THR A 1 792 ? -15.446 -18.298 15.260  1.00 92.71 792 A 1 
ATOM 6154 C CG2 . THR A 1 792 ? -15.938 -20.609 15.054  1.00 90.62 792 A 1 
ATOM 6155 N N   . THR A 1 793 ? -13.778 -17.372 12.129  1.00 97.04 793 A 1 
ATOM 6156 C CA  . THR A 1 793 ? -13.593 -16.064 11.489  1.00 97.16 793 A 1 
ATOM 6157 C C   . THR A 1 793 ? -12.987 -16.250 10.103  1.00 97.41 793 A 1 
ATOM 6158 O O   . THR A 1 793 ? -12.010 -16.980 9.952   1.00 96.55 793 A 1 
ATOM 6159 C CB  . THR A 1 793 ? -12.717 -15.155 12.360  1.00 95.92 793 A 1 
ATOM 6160 O OG1 . THR A 1 793 ? -13.352 -14.932 13.605  1.00 87.17 793 A 1 
ATOM 6161 C CG2 . THR A 1 793 ? -12.500 -13.774 11.745  1.00 86.41 793 A 1 
ATOM 6162 N N   . SER A 1 794 ? -13.541 -15.564 9.100   1.00 97.43 794 A 1 
ATOM 6163 C CA  . SER A 1 794 ? -13.011 -15.584 7.735   1.00 97.52 794 A 1 
ATOM 6164 C C   . SER A 1 794 ? -11.585 -15.027 7.695   1.00 97.74 794 A 1 
ATOM 6165 O O   . SER A 1 794 ? -11.333 -13.890 8.104   1.00 97.17 794 A 1 
ATOM 6166 C CB  . SER A 1 794 ? -13.923 -14.802 6.793   1.00 96.83 794 A 1 
ATOM 6167 O OG  . SER A 1 794 ? -13.445 -14.871 5.464   1.00 92.77 794 A 1 
ATOM 6168 N N   . SER A 1 795 ? -10.651 -15.846 7.224   1.00 97.80 795 A 1 
ATOM 6169 C CA  . SER A 1 795 ? -9.217  -15.548 7.201   1.00 98.02 795 A 1 
ATOM 6170 C C   . SER A 1 795 ? -8.462  -16.470 6.241   1.00 98.10 795 A 1 
ATOM 6171 O O   . SER A 1 795 ? -8.985  -17.483 5.786   1.00 97.49 795 A 1 
ATOM 6172 C CB  . SER A 1 795 ? -8.629  -15.648 8.619   1.00 97.59 795 A 1 
ATOM 6173 O OG  . SER A 1 795 ? -8.892  -16.898 9.232   1.00 96.71 795 A 1 
ATOM 6174 N N   . TRP A 1 796 ? -7.214  -16.127 5.945   1.00 98.31 796 A 1 
ATOM 6175 C CA  . TRP A 1 796 ? -6.270  -17.018 5.276   1.00 98.40 796 A 1 
ATOM 6176 C C   . TRP A 1 796 ? -5.359  -17.680 6.304   1.00 98.40 796 A 1 
ATOM 6177 O O   . TRP A 1 796 ? -4.885  -17.028 7.236   1.00 98.00 796 A 1 
ATOM 6178 C CB  . TRP A 1 796 ? -5.448  -16.266 4.232   1.00 98.30 796 A 1 
ATOM 6179 C CG  . TRP A 1 796 ? -6.192  -15.831 3.011   1.00 98.21 796 A 1 
ATOM 6180 C CD1 . TRP A 1 796 ? -6.084  -16.386 1.779   1.00 97.58 796 A 1 
ATOM 6181 C CD2 . TRP A 1 796 ? -7.142  -14.732 2.872   1.00 98.18 796 A 1 
ATOM 6182 N NE1 . TRP A 1 796 ? -6.891  -15.705 0.892   1.00 97.56 796 A 1 
ATOM 6183 C CE2 . TRP A 1 796 ? -7.564  -14.680 1.513   1.00 97.84 796 A 1 
ATOM 6184 C CE3 . TRP A 1 796 ? -7.688  -13.773 3.749   1.00 97.83 796 A 1 
ATOM 6185 C CZ2 . TRP A 1 796 ? -8.482  -13.725 1.048   1.00 97.16 796 A 1 
ATOM 6186 C CZ3 . TRP A 1 796 ? -8.616  -12.814 3.290   1.00 96.84 796 A 1 
ATOM 6187 C CH2 . TRP A 1 796 ? -9.006  -12.790 1.953   1.00 96.56 796 A 1 
ATOM 6188 N N   . HIS A 1 797 ? -5.096  -18.966 6.112   1.00 98.38 797 A 1 
ATOM 6189 C CA  . HIS A 1 797 ? -4.254  -19.783 6.978   1.00 98.43 797 A 1 
ATOM 6190 C C   . HIS A 1 797 ? -2.954  -20.123 6.250   1.00 98.44 797 A 1 
ATOM 6191 O O   . HIS A 1 797 ? -2.986  -20.672 5.149   1.00 97.96 797 A 1 
ATOM 6192 C CB  . HIS A 1 797 ? -5.008  -21.058 7.384   1.00 98.16 797 A 1 
ATOM 6193 C CG  . HIS A 1 797 ? -6.271  -20.866 8.195   1.00 97.88 797 A 1 
ATOM 6194 N ND1 . HIS A 1 797 ? -6.946  -21.885 8.849   1.00 92.04 797 A 1 
ATOM 6195 C CD2 . HIS A 1 797 ? -6.950  -19.711 8.459   1.00 93.42 797 A 1 
ATOM 6196 C CE1 . HIS A 1 797 ? -8.001  -21.343 9.482   1.00 94.01 797 A 1 
ATOM 6197 N NE2 . HIS A 1 797 ? -8.037  -20.026 9.277   1.00 94.64 797 A 1 
ATOM 6198 N N   . LEU A 1 798 ? -1.816  -19.794 6.848   1.00 98.32 798 A 1 
ATOM 6199 C CA  . LEU A 1 798 ? -0.503  -20.114 6.292   1.00 98.42 798 A 1 
ATOM 6200 C C   . LEU A 1 798 ? -0.127  -21.560 6.630   1.00 98.40 798 A 1 
ATOM 6201 O O   . LEU A 1 798 ? -0.164  -21.950 7.799   1.00 97.95 798 A 1 
ATOM 6202 C CB  . LEU A 1 798 ? 0.531   -19.111 6.824   1.00 98.32 798 A 1 
ATOM 6203 C CG  . LEU A 1 798 ? 1.951   -19.268 6.245   1.00 97.98 798 A 1 
ATOM 6204 C CD1 . LEU A 1 798 ? 1.990   -19.117 4.727   1.00 96.69 798 A 1 
ATOM 6205 C CD2 . LEU A 1 798 ? 2.871   -18.202 6.843   1.00 96.76 798 A 1 
ATOM 6206 N N   . GLY A 1 799 ? 0.262   -22.332 5.612   1.00 97.95 799 A 1 
ATOM 6207 C CA  . GLY A 1 799 ? 0.825   -23.671 5.748   1.00 97.78 799 A 1 
ATOM 6208 C C   . GLY A 1 799 ? 2.355   -23.681 5.878   1.00 97.87 799 A 1 
ATOM 6209 O O   . GLY A 1 799 ? 3.017   -22.661 5.656   1.00 97.05 799 A 1 
ATOM 6210 N N   . PRO A 1 800 ? 2.959   -24.852 6.205   1.00 97.71 800 A 1 
ATOM 6211 C CA  . PRO A 1 800 ? 4.403   -24.990 6.417   1.00 97.20 800 A 1 
ATOM 6212 C C   . PRO A 1 800 ? 5.248   -24.715 5.165   1.00 96.60 800 A 1 
ATOM 6213 O O   . PRO A 1 800 ? 6.419   -24.347 5.288   1.00 94.66 800 A 1 
ATOM 6214 C CB  . PRO A 1 800 ? 4.592   -26.434 6.901   1.00 96.65 800 A 1 
ATOM 6215 C CG  . PRO A 1 800 ? 3.379   -27.173 6.340   1.00 95.59 800 A 1 
ATOM 6216 C CD  . PRO A 1 800 ? 2.283   -26.116 6.399   1.00 97.34 800 A 1 
ATOM 6217 N N   . ASP A 1 801 ? 4.667   -24.852 3.970   1.00 96.78 801 A 1 
ATOM 6218 C CA  . ASP A 1 801 ? 5.347   -24.664 2.676   1.00 95.99 801 A 1 
ATOM 6219 C C   . ASP A 1 801 ? 5.159   -23.258 2.082   1.00 96.17 801 A 1 
ATOM 6220 O O   . ASP A 1 801 ? 5.627   -22.965 0.979   1.00 94.19 801 A 1 
ATOM 6221 C CB  . ASP A 1 801 ? 4.921   -25.783 1.720   1.00 94.20 801 A 1 
ATOM 6222 C CG  . ASP A 1 801 ? 5.289   -27.158 2.292   1.00 85.89 801 A 1 
ATOM 6223 O OD1 . ASP A 1 801 ? 6.432   -27.293 2.797   1.00 76.57 801 A 1 
ATOM 6224 O OD2 . ASP A 1 801 ? 4.410   -28.041 2.273   1.00 80.57 801 A 1 
ATOM 6225 N N   . GLY A 1 802 ? 4.516   -22.362 2.829   1.00 96.79 802 A 1 
ATOM 6226 C CA  . GLY A 1 802 ? 4.279   -20.975 2.418   1.00 96.60 802 A 1 
ATOM 6227 C C   . GLY A 1 802 ? 2.995   -20.761 1.622   1.00 96.90 802 A 1 
ATOM 6228 O O   . GLY A 1 802 ? 2.762   -19.643 1.157   1.00 95.69 802 A 1 
ATOM 6229 N N   . GLU A 1 803 ? 2.164   -21.795 1.479   1.00 97.29 803 A 1 
ATOM 6230 C CA  . GLU A 1 803 ? 0.863   -21.691 0.824   1.00 97.31 803 A 1 
ATOM 6231 C C   . GLU A 1 803 ? -0.181  -21.104 1.780   1.00 97.84 803 A 1 
ATOM 6232 O O   . GLU A 1 803 ? -0.257  -21.479 2.959   1.00 97.28 803 A 1 
ATOM 6233 C CB  . GLU A 1 803 ? 0.413   -23.057 0.288   1.00 96.04 803 A 1 
ATOM 6234 C CG  . GLU A 1 803 ? 1.331   -23.615 -0.820  1.00 82.97 803 A 1 
ATOM 6235 C CD  . GLU A 1 803 ? 1.513   -22.658 -2.012  1.00 75.38 803 A 1 
ATOM 6236 O OE1 . GLU A 1 803 ? 2.635   -22.631 -2.580  1.00 66.95 803 A 1 
ATOM 6237 O OE2 . GLU A 1 803 ? 0.569   -21.903 -2.305  1.00 65.38 803 A 1 
ATOM 6238 N N   . TRP A 1 804 ? -0.992  -20.185 1.264   1.00 98.09 804 A 1 
ATOM 6239 C CA  . TRP A 1 804 ? -2.092  -19.573 1.996   1.00 98.11 804 A 1 
ATOM 6240 C C   . TRP A 1 804 ? -3.414  -20.197 1.557   1.00 97.95 804 A 1 
ATOM 6241 O O   . TRP A 1 804 ? -3.803  -20.073 0.401   1.00 97.10 804 A 1 
ATOM 6242 C CB  . TRP A 1 804 ? -2.095  -18.064 1.789   1.00 98.00 804 A 1 
ATOM 6243 C CG  . TRP A 1 804 ? -0.988  -17.333 2.485   1.00 98.11 804 A 1 
ATOM 6244 C CD1 . TRP A 1 804 ? 0.219   -17.043 1.954   1.00 97.46 804 A 1 
ATOM 6245 C CD2 . TRP A 1 804 ? -0.979  -16.787 3.840   1.00 98.05 804 A 1 
ATOM 6246 N NE1 . TRP A 1 804 ? 0.969   -16.341 2.880   1.00 97.38 804 A 1 
ATOM 6247 C CE2 . TRP A 1 804 ? 0.274   -16.148 4.057   1.00 97.73 804 A 1 
ATOM 6248 C CE3 . TRP A 1 804 ? -1.912  -16.761 4.900   1.00 97.79 804 A 1 
ATOM 6249 C CZ2 . TRP A 1 804 ? 0.582   -15.498 5.262   1.00 97.34 804 A 1 
ATOM 6250 C CZ3 . TRP A 1 804 ? -1.612  -16.114 6.114   1.00 97.16 804 A 1 
ATOM 6251 C CH2 . TRP A 1 804 ? -0.369  -15.479 6.295   1.00 96.86 804 A 1 
ATOM 6252 N N   . THR A 1 805 ? -4.134  -20.813 2.488   1.00 98.11 805 A 1 
ATOM 6253 C CA  . THR A 1 805 ? -5.466  -21.374 2.229   1.00 98.00 805 A 1 
ATOM 6254 C C   . THR A 1 805 ? -6.530  -20.442 2.790   1.00 98.12 805 A 1 
ATOM 6255 O O   . THR A 1 805 ? -6.496  -20.092 3.974   1.00 97.60 805 A 1 
ATOM 6256 C CB  . THR A 1 805 ? -5.610  -22.776 2.828   1.00 97.33 805 A 1 
ATOM 6257 O OG1 . THR A 1 805 ? -4.566  -23.598 2.378   1.00 90.27 805 A 1 
ATOM 6258 C CG2 . THR A 1 805 ? -6.923  -23.444 2.414   1.00 89.88 805 A 1 
ATOM 6259 N N   . ARG A 1 806 ? -7.487  -20.044 1.941   1.00 97.87 806 A 1 
ATOM 6260 C CA  . ARG A 1 806 ? -8.608  -19.200 2.359   1.00 97.82 806 A 1 
ATOM 6261 C C   . ARG A 1 806 ? -9.666  -20.033 3.087   1.00 97.89 806 A 1 
ATOM 6262 O O   . ARG A 1 806 ? -10.192 -20.994 2.540   1.00 97.00 806 A 1 
ATOM 6263 C CB  . ARG A 1 806 ? -9.180  -18.459 1.143   1.00 96.94 806 A 1 
ATOM 6264 C CG  . ARG A 1 806 ? -10.136 -17.343 1.585   1.00 94.83 806 A 1 
ATOM 6265 C CD  . ARG A 1 806 ? -10.626 -16.546 0.369   1.00 92.09 806 A 1 
ATOM 6266 N NE  . ARG A 1 806 ? -11.484 -15.433 0.803   1.00 88.05 806 A 1 
ATOM 6267 C CZ  . ARG A 1 806 ? -12.373 -14.789 0.069   1.00 86.67 806 A 1 
ATOM 6268 N NH1 . ARG A 1 806 ? -12.528 -15.000 -1.206  1.00 79.03 806 A 1 
ATOM 6269 N NH2 . ARG A 1 806 ? -13.147 -13.910 0.625   1.00 80.03 806 A 1 
ATOM 6270 N N   . HIS A 1 807 ? -10.015 -19.619 4.292   1.00 97.87 807 A 1 
ATOM 6271 C CA  . HIS A 1 807 ? -11.111 -20.163 5.084   1.00 97.70 807 A 1 
ATOM 6272 C C   . HIS A 1 807 ? -12.194 -19.090 5.194   1.00 97.69 807 A 1 
ATOM 6273 O O   . HIS A 1 807 ? -12.076 -18.157 5.990   1.00 96.71 807 A 1 
ATOM 6274 C CB  . HIS A 1 807 ? -10.599 -20.615 6.456   1.00 96.85 807 A 1 
ATOM 6275 C CG  . HIS A 1 807 ? -9.662  -21.796 6.383   1.00 84.43 807 A 1 
ATOM 6276 N ND1 . HIS A 1 807 ? -9.990  -23.109 6.637   1.00 67.37 807 A 1 
ATOM 6277 C CD2 . HIS A 1 807 ? -8.340  -21.767 6.037   1.00 68.51 807 A 1 
ATOM 6278 C CE1 . HIS A 1 807 ? -8.888  -23.854 6.448   1.00 64.90 807 A 1 
ATOM 6279 N NE2 . HIS A 1 807 ? -7.863  -23.076 6.082   1.00 66.94 807 A 1 
ATOM 6280 N N   . SER A 1 808 ? -13.227 -19.199 4.359   1.00 97.01 808 A 1 
ATOM 6281 C CA  . SER A 1 808 ? -14.343 -18.246 4.303   1.00 96.58 808 A 1 
ATOM 6282 C C   . SER A 1 808 ? -15.709 -18.891 4.529   1.00 96.70 808 A 1 
ATOM 6283 O O   . SER A 1 808 ? -16.701 -18.174 4.616   1.00 95.17 808 A 1 
ATOM 6284 C CB  . SER A 1 808 ? -14.328 -17.494 2.968   1.00 95.47 808 A 1 
ATOM 6285 O OG  . SER A 1 808 ? -14.412 -18.395 1.879   1.00 93.05 808 A 1 
ATOM 6286 N N   . THR A 1 809 ? -15.768 -20.219 4.654   1.00 96.27 809 A 1 
ATOM 6287 C CA  . THR A 1 809 ? -16.986 -20.990 4.927   1.00 96.28 809 A 1 
ATOM 6288 C C   . THR A 1 809 ? -16.753 -21.984 6.063   1.00 96.52 809 A 1 
ATOM 6289 O O   . THR A 1 809 ? -15.623 -22.439 6.277   1.00 95.40 809 A 1 
ATOM 6290 C CB  . THR A 1 809 ? -17.489 -21.725 3.673   1.00 95.21 809 A 1 
ATOM 6291 O OG1 . THR A 1 809 ? -16.471 -22.543 3.131   1.00 90.89 809 A 1 
ATOM 6292 C CG2 . THR A 1 809 ? -17.917 -20.754 2.575   1.00 88.76 809 A 1 
ATOM 6293 N N   . ASP A 1 810 ? -17.811 -22.310 6.801   1.00 95.94 810 A 1 
ATOM 6294 C CA  . ASP A 1 810 ? -17.801 -23.387 7.791   1.00 95.72 810 A 1 
ATOM 6295 C C   . ASP A 1 810 ? -17.978 -24.778 7.142   1.00 95.84 810 A 1 
ATOM 6296 O O   . ASP A 1 810 ? -18.017 -24.920 5.917   1.00 94.51 810 A 1 
ATOM 6297 C CB  . ASP A 1 810 ? -18.817 -23.080 8.904   1.00 94.78 810 A 1 
ATOM 6298 C CG  . ASP A 1 810 ? -20.292 -23.112 8.482   1.00 93.55 810 A 1 
ATOM 6299 O OD1 . ASP A 1 810 ? -20.604 -23.686 7.417   1.00 90.68 810 A 1 
ATOM 6300 O OD2 . ASP A 1 810 ? -21.106 -22.555 9.257   1.00 90.41 810 A 1 
ATOM 6301 N N   . SER A 1 811 ? -18.071 -25.829 7.975   1.00 95.27 811 A 1 
ATOM 6302 C CA  . SER A 1 811 ? -18.269 -27.216 7.525   1.00 94.84 811 A 1 
ATOM 6303 C C   . SER A 1 811 ? -19.581 -27.452 6.778   1.00 95.24 811 A 1 
ATOM 6304 O O   . SER A 1 811 ? -19.680 -28.412 6.017   1.00 93.23 811 A 1 
ATOM 6305 C CB  . SER A 1 811 ? -18.223 -28.163 8.729   1.00 93.82 811 A 1 
ATOM 6306 O OG  . SER A 1 811 ? -19.146 -27.785 9.736   1.00 87.25 811 A 1 
ATOM 6307 N N   . ASP A 1 812 ? -20.577 -26.590 6.988   1.00 95.87 812 A 1 
ATOM 6308 C CA  . ASP A 1 812 ? -21.902 -26.665 6.370   1.00 96.01 812 A 1 
ATOM 6309 C C   . ASP A 1 812 ? -21.993 -25.774 5.116   1.00 95.98 812 A 1 
ATOM 6310 O O   . ASP A 1 812 ? -23.055 -25.634 4.509   1.00 93.99 812 A 1 
ATOM 6311 C CB  . ASP A 1 812 ? -22.973 -26.326 7.421   1.00 95.66 812 A 1 
ATOM 6312 C CG  . ASP A 1 812 ? -22.986 -27.270 8.632   1.00 92.75 812 A 1 
ATOM 6313 O OD1 . ASP A 1 812 ? -22.598 -28.452 8.484   1.00 88.14 812 A 1 
ATOM 6314 O OD2 . ASP A 1 812 ? -23.409 -26.818 9.719   1.00 88.96 812 A 1 
ATOM 6315 N N   . GLY A 1 813 ? -20.875 -25.170 4.709   1.00 94.52 813 A 1 
ATOM 6316 C CA  . GLY A 1 813 ? -20.774 -24.275 3.557   1.00 93.83 813 A 1 
ATOM 6317 C C   . GLY A 1 813 ? -21.336 -22.869 3.807   1.00 94.21 813 A 1 
ATOM 6318 O O   . GLY A 1 813 ? -21.501 -22.108 2.853   1.00 92.22 813 A 1 
ATOM 6319 N N   . GLN A 1 814 ? -21.648 -22.506 5.058   1.00 95.30 814 A 1 
ATOM 6320 C CA  . GLN A 1 814 ? -22.130 -21.165 5.385   1.00 94.98 814 A 1 
ATOM 6321 C C   . GLN A 1 814 ? -20.964 -20.176 5.480   1.00 95.30 814 A 1 
ATOM 6322 O O   . GLN A 1 814 ? -19.913 -20.523 6.021   1.00 94.48 814 A 1 
ATOM 6323 C CB  . GLN A 1 814 ? -22.928 -21.156 6.700   1.00 94.32 814 A 1 
ATOM 6324 C CG  . GLN A 1 814 ? -24.158 -22.065 6.675   1.00 88.16 814 A 1 
ATOM 6325 C CD  . GLN A 1 814 ? -25.120 -21.696 5.546   1.00 82.27 814 A 1 
ATOM 6326 O OE1 . GLN A 1 814 ? -25.541 -20.560 5.369   1.00 73.14 814 A 1 
ATOM 6327 N NE2 . GLN A 1 814 ? -25.504 -22.652 4.725   1.00 71.55 814 A 1 
ATOM 6328 N N   . PRO A 1 815 ? -21.135 -18.933 5.012   1.00 95.33 815 A 1 
ATOM 6329 C CA  . PRO A 1 815 ? -20.090 -17.921 5.102   1.00 94.86 815 A 1 
ATOM 6330 C C   . PRO A 1 815 ? -19.662 -17.633 6.546   1.00 95.66 815 A 1 
ATOM 6331 O O   . PRO A 1 815 ? -20.482 -17.308 7.416   1.00 94.72 815 A 1 
ATOM 6332 C CB  . PRO A 1 815 ? -20.651 -16.676 4.411   1.00 92.79 815 A 1 
ATOM 6333 C CG  . PRO A 1 815 ? -21.691 -17.241 3.445   1.00 88.66 815 A 1 
ATOM 6334 C CD  . PRO A 1 815 ? -22.250 -18.435 4.214   1.00 92.70 815 A 1 
ATOM 6335 N N   . LEU A 1 816 ? -18.355 -17.684 6.790   1.00 96.13 816 A 1 
ATOM 6336 C CA  . LEU A 1 816 ? -17.750 -17.233 8.035   1.00 96.43 816 A 1 
ATOM 6337 C C   . LEU A 1 816 ? -17.762 -15.707 8.111   1.00 95.86 816 A 1 
ATOM 6338 O O   . LEU A 1 816 ? -17.574 -14.997 7.119   1.00 94.57 816 A 1 
ATOM 6339 C CB  . LEU A 1 816 ? -16.316 -17.769 8.171   1.00 96.58 816 A 1 
ATOM 6340 C CG  . LEU A 1 816 ? -16.198 -19.296 8.296   1.00 96.08 816 A 1 
ATOM 6341 C CD1 . LEU A 1 816 ? -14.721 -19.674 8.406   1.00 94.39 816 A 1 
ATOM 6342 C CD2 . LEU A 1 816 ? -16.922 -19.829 9.536   1.00 94.36 816 A 1 
ATOM 6343 N N   . ARG A 1 817 ? -17.931 -15.181 9.315   1.00 95.35 817 A 1 
ATOM 6344 C CA  . ARG A 1 817 ? -17.967 -13.737 9.536   1.00 94.48 817 A 1 
ATOM 6345 C C   . ARG A 1 817 ? -16.568 -13.133 9.454   1.00 95.36 817 A 1 
ATOM 6346 O O   . ARG A 1 817 ? -15.627 -13.648 10.052  1.00 94.37 817 A 1 
ATOM 6347 C CB  . ARG A 1 817 ? -18.636 -13.402 10.866  1.00 92.58 817 A 1 
ATOM 6348 C CG  . ARG A 1 817 ? -20.103 -13.853 10.880  1.00 84.90 817 A 1 
ATOM 6349 C CD  . ARG A 1 817 ? -20.827 -13.331 12.126  1.00 76.66 817 A 1 
ATOM 6350 N NE  . ARG A 1 817 ? -21.022 -11.872 12.058  1.00 68.57 817 A 1 
ATOM 6351 C CZ  . ARG A 1 817 ? -21.328 -11.061 13.053  1.00 59.27 817 A 1 
ATOM 6352 N NH1 . ARG A 1 817 ? -21.476 -11.491 14.272  1.00 54.41 817 A 1 
ATOM 6353 N NH2 . ARG A 1 817 ? -21.487 -9.788  12.825  1.00 52.87 817 A 1 
ATOM 6354 N N   . ASN A 1 818 ? -16.468 -11.981 8.798   1.00 95.26 818 A 1 
ATOM 6355 C CA  . ASN A 1 818 ? -15.246 -11.193 8.809   1.00 95.05 818 A 1 
ATOM 6356 C C   . ASN A 1 818 ? -15.145 -10.375 10.115  1.00 95.85 818 A 1 
ATOM 6357 O O   . ASN A 1 818 ? -16.116 -9.755  10.559  1.00 95.04 818 A 1 
ATOM 6358 C CB  . ASN A 1 818 ? -15.208 -10.330 7.537   1.00 92.50 818 A 1 
ATOM 6359 C CG  . ASN A 1 818 ? -13.876 -9.633  7.374   1.00 87.53 818 A 1 
ATOM 6360 O OD1 . ASN A 1 818 ? -13.534 -8.752  8.147   1.00 77.06 818 A 1 
ATOM 6361 N ND2 . ASN A 1 818 ? -13.073 -10.021 6.414   1.00 75.65 818 A 1 
ATOM 6362 N N   . VAL A 1 819 ? -13.958 -10.327 10.724  1.00 96.40 819 A 1 
ATOM 6363 C CA  . VAL A 1 819 ? -13.734 -9.586  11.979  1.00 96.75 819 A 1 
ATOM 6364 C C   . VAL A 1 819 ? -14.076 -8.097  11.850  1.00 97.07 819 A 1 
ATOM 6365 O O   . VAL A 1 819 ? -14.638 -7.511  12.777  1.00 96.20 819 A 1 
ATOM 6366 C CB  . VAL A 1 819 ? -12.295 -9.808  12.488  1.00 95.45 819 A 1 
ATOM 6367 C CG1 . VAL A 1 819 ? -11.227 -9.237  11.556  1.00 87.10 819 A 1 
ATOM 6368 C CG2 . VAL A 1 819 ? -12.090 -9.219  13.886  1.00 86.97 819 A 1 
ATOM 6369 N N   . GLN A 1 820 ? -13.823 -7.484  10.687  1.00 96.49 820 A 1 
ATOM 6370 C CA  . GLN A 1 820 ? -14.127 -6.071  10.432  1.00 96.36 820 A 1 
ATOM 6371 C C   . GLN A 1 820 ? -15.638 -5.807  10.467  1.00 96.09 820 A 1 
ATOM 6372 O O   . GLN A 1 820 ? -16.091 -4.833  11.073  1.00 95.30 820 A 1 
ATOM 6373 C CB  . GLN A 1 820 ? -13.533 -5.648  9.080   1.00 96.16 820 A 1 
ATOM 6374 C CG  . GLN A 1 820 ? -12.002 -5.808  9.032   1.00 95.81 820 A 1 
ATOM 6375 C CD  . GLN A 1 820 ? -11.401 -5.425  7.692   1.00 95.98 820 A 1 
ATOM 6376 O OE1 . GLN A 1 820 ? -12.078 -5.087  6.730   1.00 90.81 820 A 1 
ATOM 6377 N NE2 . GLN A 1 820 ? -10.088 -5.462  7.576   1.00 90.65 820 A 1 
ATOM 6378 N N   . GLU A 1 821 ? -16.447 -6.706  9.900   1.00 96.17 821 A 1 
ATOM 6379 C CA  . GLU A 1 821 ? -17.910 -6.630  9.951   1.00 95.57 821 A 1 
ATOM 6380 C C   . GLU A 1 821 ? -18.430 -6.833  11.375  1.00 96.03 821 A 1 
ATOM 6381 O O   . GLU A 1 821 ? -19.311 -6.100  11.829  1.00 95.27 821 A 1 
ATOM 6382 C CB  . GLU A 1 821 ? -18.530 -7.687  9.041   1.00 94.40 821 A 1 
ATOM 6383 C CG  . GLU A 1 821 ? -18.166 -7.476  7.565   1.00 85.81 821 A 1 
ATOM 6384 C CD  . GLU A 1 821 ? -18.744 -8.574  6.664   1.00 77.02 821 A 1 
ATOM 6385 O OE1 . GLU A 1 821 ? -18.731 -8.339  5.440   1.00 67.58 821 A 1 
ATOM 6386 O OE2 . GLU A 1 821 ? -19.173 -9.617  7.212   1.00 66.69 821 A 1 
ATOM 6387 N N   . MET A 1 822 ? -17.842 -7.765  12.122  1.00 95.72 822 A 1 
ATOM 6388 C CA  . MET A 1 822 ? -18.183 -7.981  13.533  1.00 95.72 822 A 1 
ATOM 6389 C C   . MET A 1 822 ? -17.954 -6.720  14.372  1.00 95.75 822 A 1 
ATOM 6390 O O   . MET A 1 822 ? -18.782 -6.381  15.225  1.00 94.83 822 A 1 
ATOM 6391 C CB  . MET A 1 822 ? -17.366 -9.146  14.116  1.00 95.75 822 A 1 
ATOM 6392 C CG  . MET A 1 822 ? -17.685 -10.493 13.455  1.00 92.66 822 A 1 
ATOM 6393 S SD  . MET A 1 822 ? -16.614 -11.861 13.965  1.00 90.03 822 A 1 
ATOM 6394 C CE  . MET A 1 822 ? -17.065 -12.071 15.703  1.00 77.93 822 A 1 
ATOM 6395 N N   . LEU A 1 823 ? -16.859 -6.001  14.114  1.00 95.32 823 A 1 
ATOM 6396 C CA  . LEU A 1 823 ? -16.539 -4.741  14.786  1.00 94.82 823 A 1 
ATOM 6397 C C   . LEU A 1 823 ? -17.498 -3.613  14.369  1.00 94.24 823 A 1 
ATOM 6398 O O   . LEU A 1 823 ? -17.990 -2.880  15.236  1.00 93.50 823 A 1 
ATOM 6399 C CB  . LEU A 1 823 ? -15.072 -4.378  14.508  1.00 95.39 823 A 1 
ATOM 6400 C CG  . LEU A 1 823 ? -14.047 -5.318  15.178  1.00 94.88 823 A 1 
ATOM 6401 C CD1 . LEU A 1 823 ? -12.653 -5.042  14.625  1.00 92.66 823 A 1 
ATOM 6402 C CD2 . LEU A 1 823 ? -14.004 -5.126  16.699  1.00 92.93 823 A 1 
ATOM 6403 N N   . ILE A 1 824 ? -17.840 -3.512  13.077  1.00 95.29 824 A 1 
ATOM 6404 C CA  . ILE A 1 824 ? -18.856 -2.571  12.574  1.00 94.57 824 A 1 
ATOM 6405 C C   . ILE A 1 824 ? -20.203 -2.812  13.268  1.00 93.62 824 A 1 
ATOM 6406 O O   . ILE A 1 824 ? -20.806 -1.873  13.801  1.00 92.18 824 A 1 
ATOM 6407 C CB  . ILE A 1 824 ? -18.983 -2.682  11.032  1.00 94.67 824 A 1 
ATOM 6408 C CG1 . ILE A 1 824 ? -17.737 -2.072  10.351  1.00 93.22 824 A 1 
ATOM 6409 C CG2 . ILE A 1 824 ? -20.257 -1.988  10.515  1.00 92.64 824 A 1 
ATOM 6410 C CD1 . ILE A 1 824 ? -17.623 -2.398  8.858   1.00 89.40 824 A 1 
ATOM 6411 N N   . ASP A 1 825 ? -20.666 -4.064  13.313  1.00 94.35 825 A 1 
ATOM 6412 C CA  . ASP A 1 825 ? -21.932 -4.435  13.943  1.00 93.36 825 A 1 
ATOM 6413 C C   . ASP A 1 825 ? -21.944 -4.142  15.443  1.00 92.32 825 A 1 
ATOM 6414 O O   . ASP A 1 825 ? -22.928 -3.613  15.971  1.00 90.98 825 A 1 
ATOM 6415 C CB  . ASP A 1 825 ? -22.202 -5.924  13.730  1.00 93.01 825 A 1 
ATOM 6416 C CG  . ASP A 1 825 ? -22.659 -6.281  12.318  1.00 90.18 825 A 1 
ATOM 6417 O OD1 . ASP A 1 825 ? -23.054 -5.358  11.576  1.00 86.39 825 A 1 
ATOM 6418 O OD2 . ASP A 1 825 ? -22.712 -7.505  12.081  1.00 86.52 825 A 1 
ATOM 6419 N N   . ALA A 1 826 ? -20.847 -4.424  16.132  1.00 92.70 826 A 1 
ATOM 6420 C CA  . ALA A 1 826 ? -20.707 -4.098  17.547  1.00 90.94 826 A 1 
ATOM 6421 C C   . ALA A 1 826 ? -20.837 -2.584  17.805  1.00 90.17 826 A 1 
ATOM 6422 O O   . ALA A 1 826 ? -21.450 -2.178  18.800  1.00 88.20 826 A 1 
ATOM 6423 C CB  . ALA A 1 826 ? -19.370 -4.651  18.048  1.00 90.83 826 A 1 
ATOM 6424 N N   . ARG A 1 827 ? -20.320 -1.743  16.895  1.00 90.53 827 A 1 
ATOM 6425 C CA  . ARG A 1 827 ? -20.462 -0.276  16.982  1.00 88.00 827 A 1 
ATOM 6426 C C   . ARG A 1 827 ? -21.869 0.192   16.622  1.00 86.34 827 A 1 
ATOM 6427 O O   . ARG A 1 827 ? -22.412 1.045   17.328  1.00 82.42 827 A 1 
ATOM 6428 C CB  . ARG A 1 827 ? -19.396 0.423   16.118  1.00 86.99 827 A 1 
ATOM 6429 C CG  . ARG A 1 827 ? -17.949 0.199   16.607  1.00 80.43 827 A 1 
ATOM 6430 C CD  . ARG A 1 827 ? -17.679 0.770   18.011  1.00 78.18 827 A 1 
ATOM 6431 N NE  . ARG A 1 827 ? -16.276 0.561   18.420  1.00 76.38 827 A 1 
ATOM 6432 C CZ  . ARG A 1 827 ? -15.614 1.267   19.327  1.00 71.74 827 A 1 
ATOM 6433 N NH1 . ARG A 1 827 ? -16.185 2.155   20.073  1.00 64.17 827 A 1 
ATOM 6434 N NH2 . ARG A 1 827 ? -14.336 1.118   19.479  1.00 66.60 827 A 1 
ATOM 6435 N N   . ARG A 1 828 ? -22.515 -0.390  15.605  1.00 89.25 828 A 1 
ATOM 6436 C CA  . ARG A 1 828 ? -23.910 -0.085  15.235  1.00 86.85 828 A 1 
ATOM 6437 C C   . ARG A 1 828 ? -24.887 -0.391  16.375  1.00 85.22 828 A 1 
ATOM 6438 O O   . ARG A 1 828 ? -25.712 0.458   16.711  1.00 82.17 828 A 1 
ATOM 6439 C CB  . ARG A 1 828 ? -24.303 -0.861  13.967  1.00 86.25 828 A 1 
ATOM 6440 C CG  . ARG A 1 828 ? -23.693 -0.260  12.692  1.00 82.01 828 A 1 
ATOM 6441 C CD  . ARG A 1 828 ? -24.067 -1.121  11.479  1.00 80.21 828 A 1 
ATOM 6442 N NE  . ARG A 1 828 ? -23.650 -0.515  10.200  1.00 76.36 828 A 1 
ATOM 6443 C CZ  . ARG A 1 828 ? -23.628 -1.118  9.018   1.00 71.61 828 A 1 
ATOM 6444 N NH1 . ARG A 1 828 ? -23.952 -2.372  8.873   1.00 65.19 828 A 1 
ATOM 6445 N NH2 . ARG A 1 828 ? -23.279 -0.460  7.944   1.00 65.89 828 A 1 
ATOM 6446 N N   . ARG A 1 829 ? -24.750 -1.550  17.023  1.00 86.13 829 A 1 
ATOM 6447 C CA  . ARG A 1 829 ? -25.600 -1.939  18.168  1.00 85.23 829 A 1 
ATOM 6448 C C   . ARG A 1 829 ? -25.482 -0.966  19.338  1.00 83.65 829 A 1 
ATOM 6449 O O   . ARG A 1 829 ? -26.487 -0.639  19.959  1.00 80.22 829 A 1 
ATOM 6450 C CB  . ARG A 1 829 ? -25.252 -3.361  18.626  1.00 84.60 829 A 1 
ATOM 6451 C CG  . ARG A 1 829 ? -25.702 -4.427  17.615  1.00 77.65 829 A 1 
ATOM 6452 C CD  . ARG A 1 829 ? -25.239 -5.811  18.081  1.00 75.64 829 A 1 
ATOM 6453 N NE  . ARG A 1 829 ? -25.345 -6.814  17.003  1.00 67.56 829 A 1 
ATOM 6454 C CZ  . ARG A 1 829 ? -24.991 -8.084  17.076  1.00 60.53 829 A 1 
ATOM 6455 N NH1 . ARG A 1 829 ? -24.557 -8.620  18.182  1.00 54.30 829 A 1 
ATOM 6456 N NH2 . ARG A 1 829 ? -25.060 -8.843  16.016  1.00 53.57 829 A 1 
ATOM 6457 N N   . ARG A 1 830 ? -24.283 -0.461  19.606  1.00 81.58 830 A 1 
ATOM 6458 C CA  . ARG A 1 830 ? -24.069 0.538   20.673  1.00 78.68 830 A 1 
ATOM 6459 C C   . ARG A 1 830 ? -24.740 1.887   20.392  1.00 76.19 830 A 1 
ATOM 6460 O O   . ARG A 1 830 ? -25.045 2.598   21.340  1.00 72.57 830 A 1 
ATOM 6461 C CB  . ARG A 1 830 ? -22.568 0.733   20.913  1.00 76.50 830 A 1 
ATOM 6462 C CG  . ARG A 1 830 ? -21.932 -0.457  21.641  1.00 69.09 830 A 1 
ATOM 6463 C CD  . ARG A 1 830 ? -20.425 -0.224  21.768  1.00 67.64 830 A 1 
ATOM 6464 N NE  . ARG A 1 830 ? -19.743 -1.350  22.433  1.00 60.53 830 A 1 
ATOM 6465 C CZ  . ARG A 1 830 ? -18.449 -1.424  22.704  1.00 54.02 830 A 1 
ATOM 6466 N NH1 . ARG A 1 830 ? -17.625 -0.455  22.409  1.00 50.73 830 A 1 
ATOM 6467 N NH2 . ARG A 1 830 ? -17.955 -2.489  23.276  1.00 48.40 830 A 1 
ATOM 6468 N N   . ARG A 1 831 ? -24.986 2.235   19.132  1.00 77.04 831 A 1 
ATOM 6469 C CA  . ARG A 1 831 ? -25.638 3.496   18.726  1.00 74.27 831 A 1 
ATOM 6470 C C   . ARG A 1 831 ? -27.172 3.459   18.778  1.00 69.61 831 A 1 
ATOM 6471 O O   . ARG A 1 831 ? -27.793 4.443   18.414  1.00 63.20 831 A 1 
ATOM 6472 C CB  . ARG A 1 831 ? -25.133 3.909   17.333  1.00 72.19 831 A 1 
ATOM 6473 C CG  . ARG A 1 831 ? -23.726 4.516   17.375  1.00 66.88 831 A 1 
ATOM 6474 C CD  . ARG A 1 831 ? -23.283 4.818   15.945  1.00 65.47 831 A 1 
ATOM 6475 N NE  . ARG A 1 831 ? -22.195 5.812   15.885  1.00 59.27 831 A 1 
ATOM 6476 C CZ  . ARG A 1 831 ? -21.806 6.414   14.775  1.00 54.13 831 A 1 
ATOM 6477 N NH1 . ARG A 1 831 ? -22.175 6.023   13.596  1.00 50.86 831 A 1 
ATOM 6478 N NH2 . ARG A 1 831 ? -21.058 7.475   14.820  1.00 49.42 831 A 1 
ATOM 6479 N N   . GLY A 1 832 ? -27.783 2.342   19.192  1.00 67.61 832 A 1 
ATOM 6480 C CA  . GLY A 1 832 ? -29.247 2.260   19.338  1.00 65.90 832 A 1 
ATOM 6481 C C   . GLY A 1 832 ? -30.037 2.139   18.028  1.00 64.57 832 A 1 
ATOM 6482 O O   . GLY A 1 832 ? -31.260 2.093   18.072  1.00 58.30 832 A 1 
ATOM 6483 N N   . ASN A 1 833 ? -29.386 2.023   16.873  1.00 50.47 833 A 1 
ATOM 6484 C CA  . ASN A 1 833 ? -30.032 1.883   15.553  1.00 50.19 833 A 1 
ATOM 6485 C C   . ASN A 1 833 ? -30.245 0.415   15.124  1.00 48.47 833 A 1 
ATOM 6486 O O   . ASN A 1 833 ? -30.342 0.121   13.932  1.00 44.71 833 A 1 
ATOM 6487 C CB  . ASN A 1 833 ? -29.266 2.712   14.501  1.00 46.55 833 A 1 
ATOM 6488 C CG  . ASN A 1 833 ? -29.603 4.189   14.522  1.00 43.03 833 A 1 
ATOM 6489 O OD1 . ASN A 1 833 ? -30.408 4.678   15.288  1.00 39.33 833 A 1 
ATOM 6490 N ND2 . ASN A 1 833 ? -29.002 4.962   13.652  1.00 37.52 833 A 1 
ATOM 6491 N N   . ALA A 1 834 ? -30.304 -0.505  16.067  1.00 36.90 834 A 1 
ATOM 6492 C CA  . ALA A 1 834 ? -30.729 -1.872  15.778  1.00 36.62 834 A 1 
ATOM 6493 C C   . ALA A 1 834 ? -32.265 -1.927  15.812  1.00 35.46 834 A 1 
ATOM 6494 O O   . ALA A 1 834 ? -32.861 -2.210  16.851  1.00 33.73 834 A 1 
ATOM 6495 C CB  . ALA A 1 834 ? -30.053 -2.848  16.749  1.00 33.57 834 A 1 
ATOM 6496 N N   . THR A 1 835 ? -32.927 -1.644  14.667  1.00 37.14 835 A 1 
ATOM 6497 C CA  . THR A 1 835 ? -34.270 -2.189  14.419  1.00 38.67 835 A 1 
ATOM 6498 C C   . THR A 1 835 ? -34.128 -3.714  14.394  1.00 37.82 835 A 1 
ATOM 6499 O O   . THR A 1 835 ? -33.189 -4.194  13.756  1.00 35.68 835 A 1 
ATOM 6500 C CB  . THR A 1 835 ? -34.862 -1.675  13.095  1.00 35.43 835 A 1 
ATOM 6501 O OG1 . THR A 1 835 ? -34.460 -0.346  12.850  1.00 32.25 835 A 1 
ATOM 6502 C CG2 . THR A 1 835 ? -36.385 -1.673  13.124  1.00 31.74 835 A 1 
ATOM 6503 N N   . PRO A 1 836 ? -34.975 -4.464  15.162  1.00 25.11 836 A 1 
ATOM 6504 C CA  . PRO A 1 836 ? -34.854 -5.916  15.315  1.00 23.52 836 A 1 
ATOM 6505 C C   . PRO A 1 836 ? -35.003 -6.703  14.011  1.00 22.32 836 A 1 
ATOM 6506 O O   . PRO A 1 836 ? -35.753 -6.245  13.121  1.00 20.40 836 A 1 
ATOM 6507 C CB  . PRO A 1 836 ? -35.917 -6.329  16.337  1.00 21.22 836 A 1 
ATOM 6508 C CG  . PRO A 1 836 ? -36.936 -5.208  16.267  1.00 22.90 836 A 1 
ATOM 6509 C CD  . PRO A 1 836 ? -36.085 -3.983  15.957  1.00 28.03 836 A 1 
ATOM 6510 O OXT . PRO A 1 836 ? -34.393 -7.792  13.974  1.00 21.04 836 A 1 
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