data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLY 0 3 VAL 0 4 GLU 0 5 SER 0 6 GLU 0 7 LYS 0 8 ILE 0 9 LYS 0 10 HIS 0 11 ASN 0 12 SER 0 13 PRO 0 14 ARG 0 15 HIS 0 16 VAL 0 17 ASP 0 18 SER 0 19 PHE 0 20 SER 0 21 GLU 0 22 SER 0 23 SER 0 24 SER 0 25 GLU 0 26 SER 0 27 GLU 0 28 THR 0 29 GLU 0 30 LEU 0 31 GLU 0 32 ASP 0 33 ASP 0 34 ILE 0 35 PRO 0 36 GLU 0 37 ARG 0 38 LYS 0 39 GLN 0 40 ASP 0 41 ALA 0 42 ASN 0 43 ALA 0 44 ASP 0 45 LEU 0 46 PRO 0 47 SER 0 48 GLU 0 49 TYR 0 50 TRP 0 51 GLN 0 52 ILE 0 53 GLY 0 54 LYS 0 55 ILE 0 56 ILE 0 57 LYS 0 58 TYR 0 59 LEU 0 60 LYS 0 61 GLY 0 62 GLY 0 63 ASN 0 64 GLN 0 65 THR 0 66 SER 0 67 THR 0 68 ILE 0 69 ILE 0 70 SER 0 71 LEU 0 72 CYS 0 73 ALA 0 74 LEU 0 75 LYS 0 76 ASP 0 77 MET 0 78 PRO 0 79 LEU 0 80 LYS 0 81 THR 0 82 GLU 0 83 ILE 0 84 CYS 0 85 GLN 0 86 LEU 0 87 ALA 0 88 VAL 0 89 ARG 0 90 ASP 0 91 VAL 0 92 GLY 0 93 GLY 0 94 ILE 0 95 GLU 0 96 VAL 0 97 LEU 0 98 ILE 0 99 ASN 0 100 LEU 0 101 LEU 0 102 GLU 0 103 THR 0 104 ASP 0 105 GLU 0 106 VAL 0 107 ARG 0 108 CYS 0 109 LYS 0 110 LEU 0 111 GLY 0 112 SER 0 113 LEU 0 114 LYS 0 115 ILE 0 116 LEU 0 117 LYS 0 118 GLU 0 119 ILE 0 120 THR 0 121 LYS 0 122 ASN 0 123 PRO 0 124 GLN 0 125 ILE 0 126 ARG 0 127 LYS 0 128 SER 0 129 VAL 0 130 THR 0 131 ASP 0 132 ILE 0 133 GLY 0 134 GLY 0 135 LEU 0 136 GLN 0 137 PRO 0 138 LEU 0 139 VAL 0 140 ASN 0 141 LEU 0 142 LEU 0 143 ARG 0 144 SER 0 145 LEU 0 146 ASN 0 147 ARG 0 148 ASP 0 149 LEU 0 150 LYS 0 151 CYS 0 152 LEU 0 153 CYS 0 154 ALA 0 155 GLU 0 156 VAL 0 157 ILE 0 158 ALA 0 159 ASN 0 160 VAL 0 161 ALA 0 162 ASN 0 163 CYS 0 164 HIS 0 165 ARG 0 166 ALA 0 167 ARG 0 168 ARG 0 169 THR 0 170 VAL 0 171 ARG 0 172 GLN 0 173 TYR 0 174 GLY 0 175 GLY 0 176 ILE 0 177 LYS 0 178 TYR 0 179 LEU 0 180 VAL 0 181 ALA 0 182 LEU 0 183 LEU 0 184 ASP 0 185 CYS 0 186 PRO 0 187 SER 0 188 LEU 0 189 ASN 0 190 SER 0 191 VAL 0 192 PRO 0 193 MET 0 194 THR 0 195 SER 0 196 GLU 0 197 VAL 0 198 GLU 0 199 ARG 0 200 ASP 0 201 ILE 0 202 GLU 0 203 VAL 0 204 ALA 0 205 ARG 0 206 CYS 0 207 GLY 0 208 ALA 0 209 LEU 0 210 ALA 0 211 LEU 0 212 TRP 0 213 SER 0 214 CYS 0 215 SER 0 216 LYS 0 217 SER 0 218 ARG 0 219 LYS 0 220 ASN 0 221 LYS 0 222 LEU 0 223 ALA 0 224 MET 0 225 LYS 0 226 ARG 0 227 ALA 0 228 GLY 0 229 VAL 0 230 ILE 0 231 SER 0 232 LEU 0 233 LEU 0 234 VAL 0 235 ARG 0 236 LEU 0 237 LEU 0 238 LYS 0 239 SER 0 240 PRO 0 241 HIS 0 242 GLU 0 243 ASN 0 244 MET 0 245 LEU 0 246 ILE 0 247 PRO 0 248 VAL 0 249 VAL 0 250 GLY 0 251 THR 0 252 LEU 0 253 GLN 0 254 GLU 0 255 CYS 0 256 ALA 0 257 SER 0 258 GLU 0 259 GLU 0 260 SER 0 261 TYR 0 262 ARG 0 263 ILE 0 264 ALA 0 265 ILE 0 266 ARG 0 267 THR 0 268 GLU 0 269 GLY 0 270 MET 0 271 ILE 0 272 SER 0 273 ASP 0 274 LEU 0 275 VAL 0 276 LYS 0 277 ASN 0 278 LEU 0 279 LYS 0 280 ARG 0 281 ASP 0 282 ASN 0 283 ASP 0 284 GLU 0 285 LEU 0 286 GLN 0 287 MET 0 288 HIS 0 289 CYS 0 290 ALA 0 291 SER 0 292 THR 0 293 ILE 0 294 PHE 0 295 LYS 0 296 CYS 0 297 ALA 0 298 GLU 0 299 GLU 0 300 PRO 0 301 GLU 0 302 THR 0 303 ARG 0 304 ASP 0 305 LEU 0 306 VAL 0 307 ARG 0 308 THR 0 309 TYR 0 310 ASN 0 311 GLY 0 312 LEU 0 313 GLU 0 314 PRO 0 315 LEU 0 316 VAL 0 317 ALA 0 318 LEU 0 319 LEU 0 320 SER 0 321 LYS 0 322 GLN 0 323 SER 0 324 ASN 0 325 LYS 0 326 GLU 0 327 LEU 0 328 LEU 0 329 ALA 0 330 ALA 0 331 VAL 0 332 THR 0 333 GLY 0 334 ALA 0 335 ILE 0 336 TRP 0 337 LYS 0 338 CYS 0 339 ALA 0 340 ILE 0 341 SER 0 342 LYS 0 343 GLU 0 344 ASN 0 345 VAL 0 346 LYS 0 347 GLN 0 348 PHE 0 349 GLN 0 350 ARG 0 351 LEU 0 352 GLY 0 353 THR 0 354 ILE 0 355 GLU 0 356 GLN 0 357 LEU 0 358 VAL 0 359 GLY 0 360 LEU 0 361 LEU 0 362 ASN 0 363 GLU 0 364 GLN 0 365 PRO 0 366 GLU 0 367 GLU 0 368 VAL 0 369 LEU 0 370 VAL 0 371 ASN 0 372 VAL 0 373 VAL 0 374 GLY 0 375 ALA 0 376 LEU 0 377 SER 0 378 GLU 0 379 MET 0 380 ALA 0 381 LYS 0 382 ASP 0 383 PRO 0 384 SER 0 385 ASN 0 386 ARG 0 387 SER 0 388 THR 0 389 ILE 0 390 ARG 0 391 LYS 0 392 ALA 0 393 GLY 0 394 GLY 0 395 ILE 0 396 PRO 0 397 SER 0 398 LEU 0 399 VAL 0 400 SER 0 401 LEU 0 402 LEU 0 403 THR 0 404 ARG 0 405 THR 0 406 ASN 0 407 GLN 0 408 GLU 0 409 LEU 0 410 LEU 0 411 THR 0 412 ASN 0 413 THR 0 414 THR 0 415 LYS 0 416 ALA 0 417 VAL 0 418 GLY 0 419 LYS 0 420 CYS 0 421 ALA 0 422 GLU 0 423 GLU 0 424 ALA 0 425 ASP 0 426 SER 0 427 MET 0 428 SER 0 429 ILE 0 430 ILE 0 431 GLU 0 432 ASN 0 433 LEU 0 434 ASP 0 435 GLY 0 436 VAL 0 437 ARG 0 438 LEU 0 439 LEU 0 440 TRP 0 441 SER 0 442 LEU 0 443 LEU 0 444 LYS 0 445 ASN 0 446 PRO 0 447 ASN 0 448 PRO 0 449 LYS 0 450 VAL 0 451 GLN 0 452 SER 0 453 TYR 0 454 ALA 0 455 ALA 0 456 TRP 0 457 ALA 0 458 LEU 0 459 CYS 0 460 PRO 0 461 CYS 0 462 ILE 0 463 GLN 0 464 ASN 0 465 ALA 0 466 LYS 0 467 ASP 0 468 ALA 0 469 GLY 0 470 GLU 0 471 LEU 0 472 VAL 0 473 ARG 0 474 SER 0 475 PHE 0 476 VAL 0 477 GLY 0 478 GLY 0 479 LEU 0 480 GLU 0 481 LEU 0 482 ILE 0 483 VAL 0 484 SER 0 485 LEU 0 486 LEU 0 487 ASN 0 488 SER 0 489 LYS 0 490 ASP 0 491 LEU 0 492 GLU 0 493 VAL 0 494 LEU 0 495 ALA 0 496 ALA 0 497 VAL 0 498 CYS 0 499 ALA 0 500 ALA 0 501 VAL 0 502 SER 0 503 LYS 0 504 ILE 0 505 ALA 0 506 GLU 0 507 ASP 0 508 GLU 0 509 GLU 0 510 ASN 0 511 LEU 0 512 ALA 0 513 VAL 0 514 ILE 0 515 THR 0 516 ASP 0 517 HIS 0 518 GLY 0 519 VAL 0 520 VAL 0 521 PRO 0 522 LEU 0 523 LEU 0 524 SER 0 525 ARG 0 526 LEU 0 527 THR 0 528 HIS 0 529 THR 0 530 LYS 0 531 ASP 0 532 ASP 0 533 ARG 0 534 LEU 0 535 ARG 0 536 CYS 0 537 PRO 0 538 LEU 0 539 THR 0 540 ASP 0 541 ALA 0 542 VAL 0 543 ALA 0 544 LYS 0 545 CYS 0 546 CYS 0 547 THR 0 548 TRP 0 549 GLY 0 550 THR 0 551 ASN 0 552 ARG 0 553 ILE 0 554 ASP 0 555 PHE 0 556 GLY 0 557 ARG 0 558 ALA 0 559 GLY 0 560 ALA 0 561 VAL 0 562 ILE 0 563 PRO 0 564 ILE 0 565 VAL 0 566 ARG 0 567 TYR 0 568 LEU 0 569 LYS 0 570 SER 0 571 SER 0 572 ASP 0 573 PRO 0 574 ASN 0 575 VAL 0 576 HIS 0 577 ARG 0 578 SER 0 579 THR 0 580 ALA 0 581 LYS 0 582 ALA 0 583 LEU 0 584 PHE 0 585 GLN 0 586 LEU 0 587 SER 0 588 ARG 0 589 ASP 0 590 PRO 0 591 ASN 0 592 ASN 0 593 CYS 0 594 VAL 0 595 SER 0 596 MET 0 597 HIS 0 598 GLN 0 599 VAL 0 600 ASN 0 601 VAL 0 602 VAL 0 603 LYS 0 604 TYR 0 605 LEU 0 606 LEU 0 607 GLN 0 608 MET 0 609 VAL 0 610 GLY 0 611 SER 0 612 SER 0 613 ASP 0 614 PRO 0 615 GLU 0 616 LEU 0 617 GLN 0 618 THR 0 619 ALA 0 620 SER 0 621 ALA 0 622 GLY 0 623 CYS 0 624 ILE 0 625 SER 0 626 ASN 0 627 ILE 0 628 ARG 0 629 ARG 0 630 LEU 0 631 ALA 0 632 LEU 0 633 ALA 0 634 ASN 0 635 GLU 0 636 LYS 0 637 VAL 0 638 HIS 0 639 LEU 0 640 THR 0 641 LYS 0 642 LEU 0 643 HIS 0 644 GLU 0 645 LYS 0 646 ILE 0 647 LYS 0 648 PHE 0 649 ASN 0 650 GLY 0 651 ILE 0 652 LYS 0 653 ASP 0 654 SER 0 655 THR 0 656 VAL 0 657 LYS 0 658 LYS 0 659 SER 0 660 SER 0 661 LYS 0 662 ASN 0 663 LYS 0 664 THR 0 665 SER 0 666 PRO 0 667 SER 0 668 HIS 0 669 HIS 0 670 HIS 0 671 HIS 0 672 HIS 0 673 HIS 0 674 TYR 0 675 GLU 0 676 GLU 0 677 GLN 0 678 GLU 0 679 ASN 0 680 GLN 0 681 GLU 0 682 PRO 0 683 LEU 0 684 GLU 0 685 ASN 0 686 HIS 0 687 SER 0 688 ARG 0 689 GLU 0 690 GLU 0 691 THR 0 692 ASP 0 693 LEU 0 694 ASN 0 695 ASP 0 696 LYS 0 697 SER 0 698 ILE 0 699 ILE 0 700 SER 0 701 ASP 0 702 ASP 0 703 HIS 0 704 ILE 0 705 SER 0 706 ASN 0 707 HIS 0 708 ASP 0 709 ASP 0 710 THR 0 711 ALA 0 712 VAL 0 713 ARG 0 714 THR 0 715 THR 0 716 LEU 0 717 SER 0 718 ASP 0 719 ASN 0 720 LEU 0 721 GLU 0 722 THR 0 723 HIS 0 724 SER 0 725 GLY 0 726 GLU 0 727 VAL 0 728 ASN 0 729 ASN 0 730 SER 0 731 LEU 0 732 LYS 0 733 VAL 0 734 SER 0 735 PRO 0 736 GLN 0 737 ILE 0 738 VAL 0 739 THR 0 740 ASP 0 741 SER 0 742 ASN 0 743 ILE 0 744 SER 0 745 SER 0 746 PRO 0 747 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -1.806 51.648 41.181 1.00 41.24 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.402 52.066 40.987 1.00 41.24 1 A 1 ATOM 3 C C . MET A 0 1 . -0.018 51.616 39.598 1.00 41.24 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.526 51.462 42.046 1.00 41.24 1 A 1 ATOM 5 O O . MET A 0 1 . -0.026 50.419 39.346 1.00 41.24 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.256 52.054 43.432 1.00 41.24 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.304 51.329 44.711 1.00 41.24 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.348 51.751 46.191 1.00 41.24 1 A 1 ATOM 9 N N . GLY A 0 2 . 0.083 52.574 38.682 1.00 34.28 2 A 1 ATOM 10 C CA . GLY A 0 2 . 0.178 52.316 37.250 1.00 34.28 2 A 1 ATOM 11 C C . GLY A 0 2 . 1.606 52.167 36.759 1.00 34.28 2 A 1 ATOM 12 O O . GLY A 0 2 . 2.522 52.593 37.450 1.00 34.28 2 A 1 ATOM 13 N N . VAL A 0 3 . 1.731 51.624 35.548 1.00 44.17 3 A 1 ATOM 14 C CA . VAL A 0 3 . 2.656 52.084 34.505 1.00 44.17 3 A 1 ATOM 15 C C . VAL A 0 3 . 2.010 51.743 33.151 1.00 44.17 3 A 1 ATOM 16 C CB . VAL A 0 3 . 4.072 51.465 34.595 1.00 44.17 3 A 1 ATOM 17 O O . VAL A 0 3 . 1.795 50.574 32.840 1.00 44.17 3 A 1 ATOM 18 C CG1 . VAL A 0 3 . 4.983 52.113 33.545 1.00 44.17 3 A 1 ATOM 19 C CG2 . VAL A 0 3 . 4.779 51.660 35.942 1.00 44.17 3 A 1 ATOM 20 N N . GLU A 0 4 . 1.660 52.773 32.379 1.00 31.92 4 A 1 ATOM 21 C CA . GLU A 0 4 . 1.418 52.723 30.931 1.00 31.92 4 A 1 ATOM 22 C C . GLU A 0 4 . 2.727 53.032 30.201 1.00 31.92 4 A 1 ATOM 23 C CB . GLU A 0 4 . 0.438 53.834 30.501 1.00 31.92 4 A 1 ATOM 24 O O . GLU A 0 4 . 3.378 54.011 30.559 1.00 31.92 4 A 1 ATOM 25 C CG . GLU A 0 4 . -1.048 53.483 30.579 1.00 31.92 4 A 1 ATOM 26 C CD . GLU A 0 4 . -1.923 54.645 30.070 1.00 31.92 4 A 1 ATOM 27 O OE1 . GLU A 0 4 . -2.936 54.350 29.396 1.00 31.92 4 A 1 ATOM 28 O OE2 . GLU A 0 4 . -1.579 55.813 30.358 1.00 31.92 4 A 1 ATOM 29 N N . SER A 0 5 . 3.079 52.238 29.182 1.00 36.21 5 A 1 ATOM 30 C CA . SER A 0 5 . 3.909 52.530 27.981 1.00 36.21 5 A 1 ATOM 31 C C . SER A 0 5 . 4.296 51.166 27.370 1.00 36.21 5 A 1 ATOM 32 C CB . SER A 0 5 . 5.178 53.371 28.259 1.00 36.21 5 A 1 ATOM 33 O O . SER A 0 5 . 4.545 50.226 28.109 1.00 36.21 5 A 1 ATOM 34 O OG . SER A 0 5 . 5.648 53.304 29.586 1.00 36.21 5 A 1 ATOM 35 N N . GLU A 0 6 . 4.310 50.871 26.071 1.00 36.59 6 A 1 ATOM 36 C CA . GLU A 0 6 . 4.362 51.655 24.840 1.00 36.59 6 A 1 ATOM 37 C C . GLU A 0 6 . 3.903 50.749 23.673 1.00 36.59 6 A 1 ATOM 38 C CB . GLU A 0 6 . 5.824 52.075 24.596 1.00 36.59 6 A 1 ATOM 39 O O . GLU A 0 6 . 4.176 49.548 23.641 1.00 36.59 6 A 1 ATOM 40 C CG . GLU A 0 6 . 6.025 53.588 24.721 1.00 36.59 6 A 1 ATOM 41 C CD . GLU A 0 6 . 7.509 53.992 24.778 1.00 36.59 6 A 1 ATOM 42 O OE1 . GLU A 0 6 . 7.746 55.218 24.786 1.00 36.59 6 A 1 ATOM 43 O OE2 . GLU A 0 6 . 8.376 53.090 24.786 1.00 36.59 6 A 1 ATOM 44 N N . LYS A 0 7 . 3.199 51.323 22.691 1.00 30.73 7 A 1 ATOM 45 C CA . LYS A 0 7 . 2.793 50.649 21.448 1.00 30.73 7 A 1 ATOM 46 C C . LYS A 0 7 . 3.969 50.615 20.468 1.00 30.73 7 A 1 ATOM 47 C CB . LYS A 0 7 . 1.616 51.409 20.802 1.00 30.73 7 A 1 ATOM 48 O O . LYS A 0 7 . 4.313 51.657 19.918 1.00 30.73 7 A 1 ATOM 49 C CG . LYS A 0 7 . 0.248 51.141 21.443 1.00 30.73 7 A 1 ATOM 50 C CD . LYS A 0 7 . -0.819 52.064 20.828 1.00 30.73 7 A 1 ATOM 51 C CE . LYS A 0 7 . -2.208 51.723 21.382 1.00 30.73 7 A 1 ATOM 52 N NZ . LYS A 0 7 . -3.229 52.729 20.986 1.00 30.73 7 A 1 ATOM 53 N N . ILE A 0 8 . 4.482 49.428 20.137 1.00 37.09 8 A 1 ATOM 54 C CA . ILE A 0 8 . 5.335 49.221 18.955 1.00 37.09 8 A 1 ATOM 55 C C . ILE A 0 8 . 4.654 48.229 18.010 1.00 37.09 8 A 1 ATOM 56 C CB . ILE A 0 8 . 6.790 48.854 19.327 1.00 37.09 8 A 1 ATOM 57 O O . ILE A 0 8 . 4.393 47.074 18.339 1.00 37.09 8 A 1 ATOM 58 C CG1 . ILE A 0 8 . 7.416 50.027 20.121 1.00 37.09 8 A 1 ATOM 59 C CG2 . ILE A 0 8 . 7.609 48.557 18.053 1.00 37.09 8 A 1 ATOM 60 C CD1 . ILE A 0 8 . 8.862 49.803 20.576 1.00 37.09 8 A 1 ATOM 61 N N . LYS A 0 9 . 4.328 48.737 16.818 1.00 28.91 9 A 1 ATOM 62 C CA . LYS A 0 9 . 3.780 48.001 15.679 1.00 28.91 9 A 1 ATOM 63 C C . LYS A 0 9 . 4.869 47.108 15.078 1.00 28.91 9 A 1 ATOM 64 C CB . LYS A 0 9 . 3.303 49.008 14.612 1.00 28.91 9 A 1 ATOM 65 O O . LYS A 0 9 . 5.811 47.619 14.476 1.00 28.91 9 A 1 ATOM 66 C CG . LYS A 0 9 . 2.012 49.771 14.950 1.00 28.91 9 A 1 ATOM 67 C CD . LYS A 0 9 . 1.757 50.846 13.878 1.00 28.91 9 A 1 ATOM 68 C CE . LYS A 0 9 . 0.408 51.548 14.078 1.00 28.91 9 A 1 ATOM 69 N NZ . LYS A 0 9 . 0.214 52.642 13.090 1.00 28.91 9 A 1 ATOM 70 N N . HIS A 0 10 . 4.686 45.792 15.132 1.00 35.63 10 A 1 ATOM 71 C CA . HIS A 0 10 . 5.368 44.874 14.224 1.00 35.63 10 A 1 ATOM 72 C C . HIS A 0 10 . 4.360 43.990 13.489 1.00 35.63 10 A 1 ATOM 73 C CB . HIS A 0 10 . 6.513 44.116 14.923 1.00 35.63 10 A 1 ATOM 74 O O . HIS A 0 10 . 3.701 43.128 14.064 1.00 35.63 10 A 1 ATOM 75 C CG . HIS A 0 10 . 7.891 44.661 14.602 1.00 35.63 10 A 1 ATOM 76 C CD2 . HIS A 0 10 . 9.085 44.147 15.033 1.00 35.63 10 A 1 ATOM 77 N ND1 . HIS A 0 10 . 8.199 45.723 13.773 1.00 35.63 10 A 1 ATOM 78 C CE1 . HIS A 0 10 . 9.534 45.819 13.683 1.00 35.63 10 A 1 ATOM 79 N NE2 . HIS A 0 10 . 10.115 44.886 14.445 1.00 35.63 10 A 1 ATOM 80 N N . ASN A 0 11 . 4.238 44.283 12.192 1.00 29.20 11 A 1 ATOM 81 C CA . ASN A 0 11 . 3.644 43.429 11.176 1.00 29.20 11 A 1 ATOM 82 C C . ASN A 0 11 . 4.485 42.153 11.065 1.00 29.20 11 A 1 ATOM 83 C CB . ASN A 0 11 . 3.682 44.175 9.817 1.00 29.20 11 A 1 ATOM 84 O O . ASN A 0 11 . 5.592 42.206 10.536 1.00 29.20 11 A 1 ATOM 85 C CG . ASN A 0 11 . 2.449 44.981 9.468 1.00 29.20 11 A 1 ATOM 86 N ND2 . ASN A 0 11 . 2.533 45.798 8.443 1.00 29.20 11 A 1 ATOM 87 O OD1 . ASN A 0 11 . 1.397 44.873 10.068 1.00 29.20 11 A 1 ATOM 88 N N . SER A 0 12 . 3.930 41.021 11.489 1.00 30.94 12 A 1 ATOM 89 C CA . SER A 0 12 . 4.369 39.700 11.032 1.00 30.94 12 A 1 ATOM 90 C C . SER A 0 12 . 3.215 39.039 10.281 1.00 30.94 12 A 1 ATOM 91 C CB . SER A 0 12 . 4.871 38.823 12.179 1.00 30.94 12 A 1 ATOM 92 O O . SER A 0 12 . 2.073 39.091 10.754 1.00 30.94 12 A 1 ATOM 93 O OG . SER A 0 12 . 6.185 39.217 12.511 1.00 30.94 12 A 1 ATOM 94 N N . PRO A 0 13 . 3.468 38.467 9.092 1.00 30.81 13 A 1 ATOM 95 C CA . PRO A 0 13 . 2.419 37.948 8.235 1.00 30.81 13 A 1 ATOM 96 C C . PRO A 0 13 . 1.798 36.711 8.882 1.00 30.81 13 A 1 ATOM 97 C CB . PRO A 0 13 . 3.086 37.665 6.887 1.00 30.81 13 A 1 ATOM 98 O O . PRO A 0 13 . 2.492 35.792 9.316 1.00 30.81 13 A 1 ATOM 99 C CG . PRO A 0 13 . 4.534 37.359 7.266 1.00 30.81 13 A 1 ATOM 100 C CD . PRO A 0 13 . 4.776 38.220 8.504 1.00 30.81 13 A 1 ATOM 101 N N . ARG A 0 14 . 0.464 36.704 8.940 1.00 27.33 14 A 1 ATOM 102 C CA . ARG A 0 14 . -0.337 35.527 9.269 1.00 27.33 14 A 1 ATOM 103 C C . ARG A 0 14 . -0.023 34.441 8.239 1.00 27.33 14 A 1 ATOM 104 C CB . ARG A 0 14 . -1.834 35.894 9.245 1.00 27.33 14 A 1 ATOM 105 O O . ARG A 0 14 . -0.538 34.490 7.126 1.00 27.33 14 A 1 ATOM 106 C CG . ARG A 0 14 . -2.274 36.772 10.426 1.00 27.33 14 A 1 ATOM 107 C CD . ARG A 0 14 . -3.759 37.135 10.284 1.00 27.33 14 A 1 ATOM 108 N NE . ARG A 0 14 . -4.268 37.859 11.467 1.00 27.33 14 A 1 ATOM 109 N NH1 . ARG A 0 14 . -6.422 38.158 10.722 1.00 27.33 14 A 1 ATOM 110 N NH2 . ARG A 0 14 . -5.852 38.872 12.757 1.00 27.33 14 A 1 ATOM 111 C CZ . ARG A 0 14 . -5.505 38.292 11.642 1.00 27.33 14 A 1 ATOM 112 N N . HIS A 0 15 . 0.807 33.472 8.617 1.00 31.34 15 A 1 ATOM 113 C CA . HIS A 0 15 . 0.820 32.167 7.970 1.00 31.34 15 A 1 ATOM 114 C C . HIS A 0 15 . -0.518 31.500 8.292 1.00 31.34 15 A 1 ATOM 115 C CB . HIS A 0 15 . 2.039 31.337 8.403 1.00 31.34 15 A 1 ATOM 116 O O . HIS A 0 15 . -0.761 31.025 9.398 1.00 31.34 15 A 1 ATOM 117 C CG . HIS A 0 15 . 3.135 31.373 7.369 1.00 31.34 15 A 1 ATOM 118 C CD2 . HIS A 0 15 . 4.265 32.146 7.378 1.00 31.34 15 A 1 ATOM 119 N ND1 . HIS A 0 15 . 3.157 30.636 6.207 1.00 31.34 15 A 1 ATOM 120 C CE1 . HIS A 0 15 . 4.272 30.957 5.531 1.00 31.34 15 A 1 ATOM 121 N NE2 . HIS A 0 15 . 4.978 31.881 6.203 1.00 31.34 15 A 1 ATOM 122 N N . VAL A 0 16 . -1.430 31.594 7.329 1.00 30.85 16 A 1 ATOM 123 C CA . VAL A 0 16 . -2.673 30.839 7.300 1.00 30.85 16 A 1 ATOM 124 C C . VAL A 0 16 . -2.282 29.439 6.845 1.00 30.85 16 A 1 ATOM 125 C CB . VAL A 0 16 . -3.699 31.509 6.358 1.00 30.85 16 A 1 ATOM 126 O O . VAL A 0 16 . -2.087 29.209 5.653 1.00 30.85 16 A 1 ATOM 127 C CG1 . VAL A 0 16 . -5.054 30.793 6.407 1.00 30.85 16 A 1 ATOM 128 C CG2 . VAL A 0 16 . -3.935 32.980 6.739 1.00 30.85 16 A 1 ATOM 129 N N . ASP A 0 17 . -2.119 28.525 7.799 1.00 27.31 17 A 1 ATOM 130 C CA . ASP A 0 17 . -2.070 27.089 7.530 1.00 27.31 17 A 1 ATOM 131 C C . ASP A 0 17 . -3.442 26.657 6.994 1.00 27.31 17 A 1 ATOM 132 C CB . ASP A 0 17 . -1.651 26.301 8.787 1.00 27.31 17 A 1 ATOM 133 O O . ASP A 0 17 . -4.345 26.250 7.722 1.00 27.31 17 A 1 ATOM 134 C CG . ASP A 0 17 . -0.136 26.268 9.021 1.00 27.31 17 A 1 ATOM 135 O OD1 . ASP A 0 17 . 0.619 26.349 8.026 1.00 27.31 17 A 1 ATOM 136 O OD2 . ASP A 0 17 . 0.251 26.137 10.203 1.00 27.31 17 A 1 ATOM 137 N N . SER A 0 18 . -3.608 26.811 5.682 1.00 25.49 18 A 1 ATOM 138 C CA . SER A 0 18 . -4.672 26.208 4.891 1.00 25.49 18 A 1 ATOM 139 C C . SER A 0 18 . -4.300 24.744 4.649 1.00 25.49 18 A 1 ATOM 140 C CB . SER A 0 18 . -4.857 27.010 3.595 1.00 25.49 18 A 1 ATOM 141 O O . SER A 0 18 . -3.836 24.365 3.578 1.00 25.49 18 A 1 ATOM 142 O OG . SER A 0 18 . -5.867 26.468 2.767 1.00 25.49 18 A 1 ATOM 143 N N . PHE A 0 19 . -4.464 23.909 5.676 1.00 30.16 19 A 1 ATOM 144 C CA . PHE A 0 19 . -4.614 22.474 5.459 1.00 30.16 19 A 1 ATOM 145 C C . PHE A 0 19 . -6.057 22.233 5.026 1.00 30.16 19 A 1 ATOM 146 C CB . PHE A 0 19 . -4.206 21.660 6.693 1.00 30.16 19 A 1 ATOM 147 O O . PHE A 0 19 . -6.998 22.492 5.773 1.00 30.16 19 A 1 ATOM 148 C CG . PHE A 0 19 . -2.724 21.338 6.712 1.00 30.16 19 A 1 ATOM 149 C CD1 . PHE A 0 19 . -2.242 20.204 6.027 1.00 30.16 19 A 1 ATOM 150 C CD2 . PHE A 0 19 . -1.819 22.188 7.373 1.00 30.16 19 A 1 ATOM 151 C CE1 . PHE A 0 19 . -0.865 19.920 6.011 1.00 30.16 19 A 1 ATOM 152 C CE2 . PHE A 0 19 . -0.441 21.906 7.355 1.00 30.16 19 A 1 ATOM 153 C CZ . PHE A 0 19 . 0.036 20.770 6.676 1.00 30.16 19 A 1 ATOM 154 N N . SER A 0 20 . -6.219 21.791 3.784 1.00 27.62 20 A 1 ATOM 155 C CA . SER A 0 20 . -7.491 21.416 3.184 1.00 27.62 20 A 1 ATOM 156 C C . SER A 0 20 . -8.155 20.284 3.981 1.00 27.62 20 A 1 ATOM 157 C CB . SER A 0 20 . -7.233 21.004 1.728 1.00 27.62 20 A 1 ATOM 158 O O . SER A 0 20 . -7.852 19.107 3.783 1.00 27.62 20 A 1 ATOM 159 O OG . SER A 0 20 . -6.283 19.957 1.674 1.00 27.62 20 A 1 ATOM 160 N N . GLU A 0 21 . -9.069 20.636 4.886 1.00 28.47 21 A 1 ATOM 161 C CA . GLU A 0 21 . -10.061 19.729 5.469 1.00 28.47 21 A 1 ATOM 162 C C . GLU A 0 21 . -11.125 19.420 4.405 1.00 28.47 21 A 1 ATOM 163 C CB . GLU A 0 21 . -10.702 20.335 6.739 1.00 28.47 21 A 1 ATOM 164 O O . GLU A 0 21 . -12.181 20.038 4.353 1.00 28.47 21 A 1 ATOM 165 C CG . GLU A 0 21 . -9.781 20.338 7.971 1.00 28.47 21 A 1 ATOM 166 C CD . GLU A 0 21 . -10.491 20.781 9.272 1.00 28.47 21 A 1 ATOM 167 O OE1 . GLU A 0 21 . -10.036 20.348 10.362 1.00 28.47 21 A 1 ATOM 168 O OE2 . GLU A 0 21 . -11.477 21.548 9.206 1.00 28.47 21 A 1 ATOM 169 N N . SER A 0 22 . -10.827 18.507 3.486 1.00 26.80 22 A 1 ATOM 170 C CA . SER A 0 22 . -11.818 17.974 2.550 1.00 26.80 22 A 1 ATOM 171 C C . SER A 0 22 . -11.329 16.622 2.060 1.00 26.80 22 A 1 ATOM 172 C CB . SER A 0 22 . -12.029 18.931 1.369 1.00 26.80 22 A 1 ATOM 173 O O . SER A 0 22 . -10.390 16.580 1.276 1.00 26.80 22 A 1 ATOM 174 O OG . SER A 0 22 . -13.046 18.416 0.534 1.00 26.80 22 A 1 ATOM 175 N N . SER A 0 23 . -11.888 15.531 2.601 1.00 33.49 23 A 1 ATOM 176 C CA . SER A 0 23 . -11.917 14.220 1.921 1.00 33.49 23 A 1 ATOM 177 C C . SER A 0 23 . -12.625 13.105 2.712 1.00 33.49 23 A 1 ATOM 178 C CB . SER A 0 23 . -10.511 13.696 1.556 1.00 33.49 23 A 1 ATOM 179 O O . SER A 0 23 . -12.905 12.079 2.105 1.00 33.49 23 A 1 ATOM 180 O OG . SER A 0 23 . -10.580 12.493 0.820 1.00 33.49 23 A 1 ATOM 181 N N . SER A 0 24 . -12.913 13.221 4.021 1.00 34.95 24 A 1 ATOM 182 C CA . SER A 0 24 . -13.550 12.100 4.759 1.00 34.95 24 A 1 ATOM 183 C C . SER A 0 24 . -14.815 12.432 5.552 1.00 34.95 24 A 1 ATOM 184 C CB . SER A 0 24 . -12.535 11.359 5.644 1.00 34.95 24 A 1 ATOM 185 O O . SER A 0 24 . -15.415 11.519 6.110 1.00 34.95 24 A 1 ATOM 186 O OG . SER A 0 24 . -12.523 11.864 6.969 1.00 34.95 24 A 1 ATOM 187 N N . GLU A 0 25 . -15.210 13.704 5.675 1.00 35.97 25 A 1 ATOM 188 C CA . GLU A 0 25 . -16.460 14.065 6.370 1.00 35.97 25 A 1 ATOM 189 C C . GLU A 0 25 . -17.656 14.147 5.403 1.00 35.97 25 A 1 ATOM 190 C CB . GLU A 0 25 . -16.284 15.325 7.254 1.00 35.97 25 A 1 ATOM 191 O O . GLU A 0 25 . -18.779 13.869 5.821 1.00 35.97 25 A 1 ATOM 192 C CG . GLU A 0 25 . -15.278 15.090 8.408 1.00 35.97 25 A 1 ATOM 193 C CD . GLU A 0 25 . -15.366 16.077 9.599 1.00 35.97 25 A 1 ATOM 194 O OE1 . GLU A 0 25 . -14.957 15.676 10.727 1.00 35.97 25 A 1 ATOM 195 O OE2 . GLU A 0 25 . -15.850 17.214 9.442 1.00 35.97 25 A 1 ATOM 196 N N . SER A 0 26 . -17.412 14.382 4.107 1.00 35.23 26 A 1 ATOM 197 C CA . SER A 0 26 . -18.443 14.598 3.079 1.00 35.23 26 A 1 ATOM 198 C C . SER A 0 26 . -19.387 13.410 2.872 1.00 35.23 26 A 1 ATOM 199 C CB . SER A 0 26 . -17.766 14.969 1.752 1.00 35.23 26 A 1 ATOM 200 O O . SER A 0 26 . -20.580 13.608 2.679 1.00 35.23 26 A 1 ATOM 201 O OG . SER A 0 26 . -16.724 14.057 1.429 1.00 35.23 26 A 1 ATOM 202 N N . GLU A 0 27 . -18.907 12.167 2.974 1.00 39.11 27 A 1 ATOM 203 C CA . GLU A 0 27 . -19.790 10.996 2.840 1.00 39.11 27 A 1 ATOM 204 C C . GLU A 0 27 . -20.723 10.822 4.043 1.00 39.11 27 A 1 ATOM 205 C CB . GLU A 0 27 . -18.971 9.720 2.631 1.00 39.11 27 A 1 ATOM 206 O O . GLU A 0 27 . -21.816 10.278 3.914 1.00 39.11 27 A 1 ATOM 207 C CG . GLU A 0 27 . -18.268 9.723 1.267 1.00 39.11 27 A 1 ATOM 208 C CD . GLU A 0 27 . -17.647 8.363 0.924 1.00 39.11 27 A 1 ATOM 209 O OE1 . GLU A 0 27 . -17.309 8.191 -0.265 1.00 39.11 27 A 1 ATOM 210 O OE2 . GLU A 0 27 . -17.474 7.540 1.854 1.00 39.11 27 A 1 ATOM 211 N N . THR A 0 28 . -20.333 11.331 5.216 1.00 43.51 28 A 1 ATOM 212 C CA . THR A 0 28 . -21.183 11.255 6.411 1.00 43.51 28 A 1 ATOM 213 C C . THR A 0 28 . -22.242 12.351 6.477 1.00 43.51 28 A 1 ATOM 214 C CB . THR A 0 28 . -20.376 11.213 7.713 1.00 43.51 28 A 1 ATOM 215 O O . THR A 0 28 . -23.178 12.217 7.262 1.00 43.51 28 A 1 ATOM 216 C CG2 . THR A 0 28 . -19.422 10.021 7.776 1.00 43.51 28 A 1 ATOM 217 O OG1 . THR A 0 28 . -19.614 12.374 7.978 1.00 43.51 28 A 1 ATOM 218 N N . GLU A 0 29 . -22.110 13.413 5.679 1.00 43.90 29 A 1 ATOM 219 C CA . GLU A 0 29 . -23.086 14.509 5.618 1.00 43.90 29 A 1 ATOM 220 C C . GLU A 0 29 . -24.357 14.104 4.855 1.00 43.90 29 A 1 ATOM 221 C CB . GLU A 0 29 . -22.431 15.761 5.005 1.00 43.90 29 A 1 ATOM 222 O O . GLU A 0 29 . -25.448 14.541 5.212 1.00 43.90 29 A 1 ATOM 223 C CG . GLU A 0 29 . -21.378 16.363 5.953 1.00 43.90 29 A 1 ATOM 224 C CD . GLU A 0 29 . -20.715 17.649 5.434 1.00 43.90 29 A 1 ATOM 225 O OE1 . GLU A 0 29 . -20.077 18.328 6.273 1.00 43.90 29 A 1 ATOM 226 O OE2 . GLU A 0 29 . -20.812 17.942 4.222 1.00 43.90 29 A 1 ATOM 227 N N . LEU A 0 30 . -24.246 13.191 3.883 1.00 47.15 30 A 1 ATOM 228 C CA . LEU A 0 30 . -25.378 12.730 3.068 1.00 47.15 30 A 1 ATOM 229 C C . LEU A 0 30 . -26.465 12.001 3.879 1.00 47.15 30 A 1 ATOM 230 C CB . LEU A 0 30 . -24.844 11.820 1.944 1.00 47.15 30 A 1 ATOM 231 O O . LEU A 0 30 . -27.629 12.010 3.485 1.00 47.15 30 A 1 ATOM 232 C CG . LEU A 0 30 . -23.978 12.537 0.890 1.00 47.15 30 A 1 ATOM 233 C CD1 . LEU A 0 30 . -23.324 11.501 -0.026 1.00 47.15 30 A 1 ATOM 234 C CD2 . LEU A 0 30 . -24.801 13.489 0.017 1.00 47.15 30 A 1 ATOM 235 N N . GLU A 0 31 . -26.126 11.389 5.021 1.00 51.79 31 A 1 ATOM 236 C CA . GLU A 0 31 . -27.120 10.714 5.872 1.00 51.79 31 A 1 ATOM 237 C C . GLU A 0 31 . -28.061 11.694 6.602 1.00 51.79 31 A 1 ATOM 238 C CB . GLU A 0 31 . -26.443 9.781 6.900 1.00 51.79 31 A 1 ATOM 239 O O . GLU A 0 31 . -29.156 11.291 7.007 1.00 51.79 31 A 1 ATOM 240 C CG . GLU A 0 31 . -25.912 8.455 6.319 1.00 51.79 31 A 1 ATOM 241 C CD . GLU A 0 31 . -25.481 7.439 7.407 1.00 51.79 31 A 1 ATOM 242 O OE1 . GLU A 0 31 . -25.313 6.240 7.090 1.00 51.79 31 A 1 ATOM 243 O OE2 . GLU A 0 31 . -25.342 7.808 8.599 1.00 51.79 31 A 1 ATOM 244 N N . ASP A 0 32 . -27.673 12.963 6.776 1.00 53.07 32 A 1 ATOM 245 C CA . ASP A 0 32 . -28.474 13.960 7.505 1.00 53.07 32 A 1 ATOM 246 C C . ASP A 0 32 . -29.521 14.669 6.603 1.00 53.07 32 A 1 ATOM 247 C CB . ASP A 0 32 . -27.540 14.933 8.265 1.00 53.07 32 A 1 ATOM 248 O O . ASP A 0 32 . -30.479 15.265 7.122 1.00 53.07 32 A 1 ATOM 249 C CG . ASP A 0 32 . -26.885 14.354 9.545 1.00 53.07 32 A 1 ATOM 250 O OD1 . ASP A 0 32 . -27.409 13.380 10.143 1.00 53.07 32 A 1 ATOM 251 O OD2 . ASP A 0 32 . -25.906 14.946 10.060 1.00 53.07 32 A 1 ATOM 252 N N . ASP A 0 33 . -29.399 14.513 5.276 1.00 55.77 33 A 1 ATOM 253 C CA . ASP A 0 33 . -30.226 15.125 4.217 1.00 55.77 33 A 1 ATOM 254 C C . ASP A 0 33 . -31.330 14.194 3.674 1.00 55.77 33 A 1 ATOM 255 C CB . ASP A 0 33 . -29.315 15.716 3.112 1.00 55.77 33 A 1 ATOM 256 O O . ASP A 0 33 . -31.683 14.198 2.495 1.00 55.77 33 A 1 ATOM 257 C CG . ASP A 0 33 . -29.052 17.222 3.242 1.00 55.77 33 A 1 ATOM 258 O OD1 . ASP A 0 33 . -29.724 17.894 4.063 1.00 55.77 33 A 1 ATOM 259 O OD2 . ASP A 0 33 . -28.205 17.714 2.465 1.00 55.77 33 A 1 ATOM 260 N N . ILE A 0 34 . -31.936 13.381 4.542 1.00 58.43 34 A 1 ATOM 261 C CA . ILE A 0 34 . -33.118 12.595 4.162 1.00 58.43 34 A 1 ATOM 262 C C . ILE A 0 34 . -34.314 13.552 4.022 1.00 58.43 34 A 1 ATOM 263 C CB . ILE A 0 34 . -33.396 11.453 5.156 1.00 58.43 34 A 1 ATOM 264 O O . ILE A 0 34 . -34.700 14.170 5.023 1.00 58.43 34 A 1 ATOM 265 C CG1 . ILE A 0 34 . -32.166 10.519 5.210 1.00 58.43 34 A 1 ATOM 266 C CG2 . ILE A 0 34 . -34.658 10.665 4.740 1.00 58.43 34 A 1 ATOM 267 C CD1 . ILE A 0 34 . -32.247 9.469 6.314 1.00 58.43 34 A 1 ATOM 268 N N . PRO A 0 35 . -34.950 13.658 2.836 1.00 55.31 35 A 1 ATOM 269 C CA . PRO A 0 35 . -36.136 14.485 2.663 1.00 55.31 35 A 1 ATOM 270 C C . PRO A 0 35 . -37.229 14.050 3.642 1.00 55.31 35 A 1 ATOM 271 C CB . PRO A 0 35 . -36.575 14.311 1.202 1.00 55.31 35 A 1 ATOM 272 O O . PRO A 0 35 . -37.543 12.860 3.761 1.00 55.31 35 A 1 ATOM 273 C CG . PRO A 0 35 . -35.317 13.806 0.497 1.00 55.31 35 A 1 ATOM 274 C CD . PRO A 0 35 . -34.603 13.009 1.582 1.00 55.31 35 A 1 ATOM 275 N N . GLU A 0 36 . -37.834 15.004 4.347 1.00 55.57 36 A 1 ATOM 276 C CA . GLU A 0 36 . -39.030 14.728 5.137 1.00 55.57 36 A 1 ATOM 277 C C . GLU A 0 36 . -40.136 14.241 4.193 1.00 55.57 36 A 1 ATOM 278 C CB . GLU A 0 36 . -39.496 15.971 5.912 1.00 55.57 36 A 1 ATOM 279 O O . GLU A 0 36 . -40.718 15.020 3.436 1.00 55.57 36 A 1 ATOM 280 C CG . GLU A 0 36 . -38.614 16.284 7.129 1.00 55.57 36 A 1 ATOM 281 C CD . GLU A 0 36 . -39.145 17.461 7.966 1.00 55.57 36 A 1 ATOM 282 O OE1 . GLU A 0 36 . -38.612 17.634 9.086 1.00 55.57 36 A 1 ATOM 283 O OE2 . GLU A 0 36 . -40.063 18.174 7.493 1.00 55.57 36 A 1 ATOM 284 N N . ARG A 0 37 . -40.450 12.941 4.233 1.00 53.48 37 A 1 ATOM 285 C CA . ARG A 0 37 . -41.716 12.438 3.693 1.00 53.48 37 A 1 ATOM 286 C C . ARG A 0 37 . -42.840 13.086 4.499 1.00 53.48 37 A 1 ATOM 287 C CB . ARG A 0 37 . -41.801 10.898 3.735 1.00 53.48 37 A 1 ATOM 288 O O . ARG A 0 37 . -43.200 12.600 5.569 1.00 53.48 37 A 1 ATOM 289 C CG . ARG A 0 37 . -41.492 10.241 2.383 1.00 53.48 37 A 1 ATOM 290 C CD . ARG A 0 37 . -41.701 8.725 2.499 1.00 53.48 37 A 1 ATOM 291 N NE . ARG A 0 37 . -41.465 8.027 1.222 1.00 53.48 37 A 1 ATOM 292 N NH1 . ARG A 0 37 . -41.491 5.882 2.070 1.00 53.48 37 A 1 ATOM 293 N NH2 . ARG A 0 37 . -41.206 6.210 -0.122 1.00 53.48 37 A 1 ATOM 294 C CZ . ARG A 0 37 . -41.391 6.715 1.067 1.00 53.48 37 A 1 ATOM 295 N N . LYS A 0 38 . -43.390 14.184 3.982 1.00 49.92 38 A 1 ATOM 296 C CA . LYS A 0 38 . -44.730 14.630 4.354 1.00 49.92 38 A 1 ATOM 297 C C . LYS A 0 38 . -45.670 13.514 3.918 1.00 49.92 38 A 1 ATOM 298 C CB . LYS A 0 38 . -45.072 15.964 3.670 1.00 49.92 38 A 1 ATOM 299 O O . LYS A 0 38 . -45.831 13.290 2.723 1.00 49.92 38 A 1 ATOM 300 C CG . LYS A 0 38 . -44.275 17.128 4.275 1.00 49.92 38 A 1 ATOM 301 C CD . LYS A 0 38 . -44.657 18.457 3.615 1.00 49.92 38 A 1 ATOM 302 C CE . LYS A 0 38 . -43.869 19.591 4.277 1.00 49.92 38 A 1 ATOM 303 N NZ . LYS A 0 38 . -44.175 20.901 3.654 1.00 49.92 38 A 1 ATOM 304 N N . GLN A 0 39 . -46.201 12.756 4.872 1.00 54.93 39 A 1 ATOM 305 C CA . GLN A 0 39 . -47.318 11.870 4.572 1.00 54.93 39 A 1 ATOM 306 C C . GLN A 0 39 . -48.454 12.738 4.032 1.00 54.93 39 A 1 ATOM 307 C CB . GLN A 0 39 . -47.751 11.089 5.822 1.00 54.93 39 A 1 ATOM 308 O O . GLN A 0 39 . -48.768 13.779 4.617 1.00 54.93 39 A 1 ATOM 309 C CG . GLN A 0 39 . -46.819 9.900 6.109 1.00 54.93 39 A 1 ATOM 310 C CD . GLN A 0 39 . -47.206 9.135 7.373 1.00 54.93 39 A 1 ATOM 311 N NE2 . GLN A 0 39 . -46.643 7.970 7.607 1.00 54.93 39 A 1 ATOM 312 O OE1 . GLN A 0 39 . -48.003 9.558 8.183 1.00 54.93 39 A 1 ATOM 313 N N . ASP A 0 40 . -49.028 12.334 2.901 1.00 47.94 40 A 1 ATOM 314 C CA . ASP A 0 40 . -50.228 12.964 2.375 1.00 47.94 40 A 1 ATOM 315 C C . ASP A 0 40 . -51.302 12.907 3.459 1.00 47.94 40 A 1 ATOM 316 C CB . ASP A 0 40 . -50.703 12.255 1.096 1.00 47.94 40 A 1 ATOM 317 O O . ASP A 0 40 . -51.712 11.828 3.887 1.00 47.94 40 A 1 ATOM 318 C CG . ASP A 0 40 . -49.862 12.624 -0.129 1.00 47.94 40 A 1 ATOM 319 O OD1 . ASP A 0 40 . -49.544 13.828 -0.262 1.00 47.94 40 A 1 ATOM 320 O OD2 . ASP A 0 40 . -49.565 11.706 -0.921 1.00 47.94 40 A 1 ATOM 321 N N . ALA A 0 41 . -51.767 14.076 3.901 1.00 54.34 41 A 1 ATOM 322 C CA . ALA A 0 41 . -52.767 14.209 4.962 1.00 54.34 41 A 1 ATOM 323 C C . ALA A 0 41 . -54.106 13.499 4.648 1.00 54.34 41 A 1 ATOM 324 C CB . ALA A 0 41 . -52.964 15.709 5.222 1.00 54.34 41 A 1 ATOM 325 O O . ALA A 0 41 . -54.966 13.417 5.519 1.00 54.34 41 A 1 ATOM 326 N N . ASN A 0 42 . -54.268 12.983 3.423 1.00 52.47 42 A 1 ATOM 327 C CA . ASN A 0 42 . -55.458 12.309 2.911 1.00 52.47 42 A 1 ATOM 328 C C . ASN A 0 42 . -55.283 10.789 2.695 1.00 52.47 42 A 1 ATOM 329 C CB . ASN A 0 42 . -55.893 13.022 1.615 1.00 52.47 42 A 1 ATOM 330 O O . ASN A 0 42 . -56.150 10.177 2.075 1.00 52.47 42 A 1 ATOM 331 C CG . ASN A 0 42 . -56.475 14.406 1.833 1.00 52.47 42 A 1 ATOM 332 N ND2 . ASN A 0 42 . -56.613 15.172 0.777 1.00 52.47 42 A 1 ATOM 333 O OD1 . ASN A 0 42 . -56.831 14.829 2.916 1.00 52.47 42 A 1 ATOM 334 N N . ALA A 0 43 . -54.192 10.164 3.153 1.00 64.51 43 A 1 ATOM 335 C CA . ALA A 0 43 . -54.076 8.703 3.130 1.00 64.51 43 A 1 ATOM 336 C C . ALA A 0 43 . -54.812 8.078 4.331 1.00 64.51 43 A 1 ATOM 337 C CB . ALA A 0 43 . -52.595 8.309 3.080 1.00 64.51 43 A 1 ATOM 338 O O . ALA A 0 43 . -54.588 8.483 5.473 1.00 64.51 43 A 1 ATOM 339 N N . ASP A 0 44 . -55.655 7.070 4.087 1.00 75.09 44 A 1 ATOM 340 C CA . ASP A 0 44 . -56.292 6.287 5.152 1.00 75.09 44 A 1 ATOM 341 C C . ASP A 0 44 . -55.218 5.561 5.981 1.00 75.09 44 A 1 ATOM 342 C CB . ASP A 0 44 . -57.316 5.291 4.573 1.00 75.09 44 A 1 ATOM 343 O O . ASP A 0 44 . -54.604 4.584 5.545 1.00 75.09 44 A 1 ATOM 344 C CG . ASP A 0 44 . -58.664 5.925 4.206 1.00 75.09 44 A 1 ATOM 345 O OD1 . ASP A 0 44 . -59.087 6.861 4.922 1.00 75.09 44 A 1 ATOM 346 O OD2 . ASP A 0 44 . -59.285 5.427 3.241 1.00 75.09 44 A 1 ATOM 347 N N . LEU A 0 45 . -54.956 6.072 7.187 1.00 81.24 45 A 1 ATOM 348 C CA . LEU A 0 45 . -53.959 5.517 8.099 1.00 81.24 45 A 1 ATOM 349 C C . LEU A 0 45 . -54.464 4.201 8.721 1.00 81.24 45 A 1 ATOM 350 C CB . LEU A 0 45 . -53.600 6.547 9.184 1.00 81.24 45 A 1 ATOM 351 O O . LEU A 0 45 . -55.616 4.147 9.166 1.00 81.24 45 A 1 ATOM 352 C CG . LEU A 0 45 . -52.753 7.723 8.662 1.00 81.24 45 A 1 ATOM 353 C CD1 . LEU A 0 45 . -52.796 8.869 9.668 1.00 81.24 45 A 1 ATOM 354 C CD2 . LEU A 0 45 . -51.289 7.319 8.454 1.00 81.24 45 A 1 ATOM 355 N N . PRO A 0 46 . -53.614 3.159 8.831 1.00 86.79 46 A 1 ATOM 356 C CA . PRO A 0 46 . -53.995 1.882 9.432 1.00 86.79 46 A 1 ATOM 357 C C . PRO A 0 46 . -54.506 2.009 10.871 1.00 86.79 46 A 1 ATOM 358 C CB . PRO A 0 46 . -52.747 0.997 9.362 1.00 86.79 46 A 1 ATOM 359 O O . PRO A 0 46 . -54.140 2.929 11.609 1.00 86.79 46 A 1 ATOM 360 C CG . PRO A 0 46 . -51.982 1.570 8.177 1.00 86.79 46 A 1 ATOM 361 C CD . PRO A 0 46 . -52.275 3.064 8.269 1.00 86.79 46 A 1 ATOM 362 N N . SER A 0 47 . -55.313 1.039 11.304 1.00 90.66 47 A 1 ATOM 363 C CA . SER A 0 47 . -55.892 0.995 12.657 1.00 90.66 47 A 1 ATOM 364 C C . SER A 0 47 . -54.839 1.093 13.772 1.00 90.66 47 A 1 ATOM 365 C CB . SER A 0 47 . -56.698 -0.299 12.798 1.00 90.66 47 A 1 ATOM 366 O O . SER A 0 47 . -55.052 1.730 14.807 1.00 90.66 47 A 1 ATOM 367 O OG . SER A 0 47 . -55.890 -1.464 12.783 1.00 90.66 47 A 1 ATOM 368 N N . GLU A 0 48 . -53.662 0.535 13.512 1.00 91.91 48 A 1 ATOM 369 C CA . GLU A 0 48 . -52.496 0.479 14.375 1.00 91.91 48 A 1 ATOM 370 C C . GLU A 0 48 . -51.947 1.877 14.668 1.00 91.91 48 A 1 ATOM 371 C CB . GLU A 0 48 . -51.403 -0.372 13.700 1.00 91.91 48 A 1 ATOM 372 O O . GLU A 0 48 . -51.544 2.147 15.800 1.00 91.91 48 A 1 ATOM 373 C CG . GLU A 0 48 . -51.765 -1.855 13.493 1.00 91.91 48 A 1 ATOM 374 C CD . GLU A 0 48 . -52.598 -2.188 12.235 1.00 91.91 48 A 1 ATOM 375 O OE1 . GLU A 0 48 . -52.681 -3.391 11.922 1.00 91.91 48 A 1 ATOM 376 O OE2 . GLU A 0 48 . -53.174 -1.270 11.598 1.00 91.91 48 A 1 ATOM 377 N N . TYR A 0 49 . -51.988 2.788 13.687 1.00 92.10 49 A 1 ATOM 378 C CA . TYR A 0 49 . -51.560 4.179 13.855 1.00 92.10 49 A 1 ATOM 379 C C . TYR A 0 49 . -52.405 4.872 14.933 1.00 92.10 49 A 1 ATOM 380 C CB . TYR A 0 49 . -51.669 4.907 12.503 1.00 92.10 49 A 1 ATOM 381 O O . TYR A 0 49 . -51.885 5.457 15.888 1.00 92.10 49 A 1 ATOM 382 C CG . TYR A 0 49 . -51.177 6.339 12.536 1.00 92.10 49 A 1 ATOM 383 C CD1 . TYR A 0 49 . -52.003 7.353 13.060 1.00 92.10 49 A 1 ATOM 384 C CD2 . TYR A 0 49 . -49.897 6.661 12.042 1.00 92.10 49 A 1 ATOM 385 C CE1 . TYR A 0 49 . -51.533 8.675 13.144 1.00 92.10 49 A 1 ATOM 386 C CE2 . TYR A 0 49 . -49.425 7.985 12.120 1.00 92.10 49 A 1 ATOM 387 O OH . TYR A 0 49 . -49.783 10.263 12.760 1.00 92.10 49 A 1 ATOM 388 C CZ . TYR A 0 49 . -50.238 8.990 12.680 1.00 92.10 49 A 1 ATOM 389 N N . TRP A 0 50 . -53.729 4.741 14.830 1.00 92.36 50 A 1 ATOM 390 C CA . TRP A 0 50 . -54.673 5.325 15.783 1.00 92.36 50 A 1 ATOM 391 C C . TRP A 0 50 . -54.590 4.665 17.159 1.00 92.36 50 A 1 ATOM 392 C CB . TRP A 0 50 . -56.086 5.210 15.209 1.00 92.36 50 A 1 ATOM 393 O O . TRP A 0 50 . -54.670 5.346 18.187 1.00 92.36 50 A 1 ATOM 394 C CG . TRP A 0 50 . -56.265 5.938 13.917 1.00 92.36 50 A 1 ATOM 395 C CD1 . TRP A 0 50 . -56.417 5.371 12.698 1.00 92.36 50 A 1 ATOM 396 C CD2 . TRP A 0 50 . -56.236 7.379 13.688 1.00 92.36 50 A 1 ATOM 397 C CE2 . TRP A 0 50 . -56.408 7.615 12.291 1.00 92.36 50 A 1 ATOM 398 C CE3 . TRP A 0 50 . -56.058 8.505 14.523 1.00 92.36 50 A 1 ATOM 399 N NE1 . TRP A 0 50 . -56.515 6.356 11.737 1.00 92.36 50 A 1 ATOM 400 C CH2 . TRP A 0 50 . -56.244 10.009 12.607 1.00 92.36 50 A 1 ATOM 401 C CZ2 . TRP A 0 50 . -56.419 8.908 11.752 1.00 92.36 50 A 1 ATOM 402 C CZ3 . TRP A 0 50 . -56.060 9.808 13.988 1.00 92.36 50 A 1 ATOM 403 N N . GLN A 0 51 . -54.383 3.347 17.197 1.00 94.16 51 A 1 ATOM 404 C CA . GLN A 0 51 . -54.183 2.610 18.439 1.00 94.16 51 A 1 ATOM 405 C C . GLN A 0 51 . -52.912 3.068 19.164 1.00 94.16 51 A 1 ATOM 406 C CB . GLN A 0 51 . -54.174 1.110 18.135 1.00 94.16 51 A 1 ATOM 407 O O . GLN A 0 51 . -52.973 3.331 20.367 1.00 94.16 51 A 1 ATOM 408 C CG . GLN A 0 51 . -54.121 0.264 19.417 1.00 94.16 51 A 1 ATOM 409 C CD . GLN A 0 51 . -54.288 -1.226 19.140 1.00 94.16 51 A 1 ATOM 410 N NE2 . GLN A 0 51 . -54.303 -2.059 20.156 1.00 94.16 51 A 1 ATOM 411 O OE1 . GLN A 0 51 . -54.417 -1.675 18.020 1.00 94.16 51 A 1 ATOM 412 N N . ILE A 0 52 . -51.797 3.256 18.448 1.00 94.71 52 A 1 ATOM 413 C CA . ILE A 0 52 . -50.570 3.848 18.999 1.00 94.71 52 A 1 ATOM 414 C C . ILE A 0 52 . -50.867 5.235 19.562 1.00 94.71 52 A 1 ATOM 415 C CB . ILE A 0 52 . -49.445 3.881 17.939 1.00 94.71 52 A 1 ATOM 416 O O . ILE A 0 52 . -50.531 5.501 20.716 1.00 94.71 52 A 1 ATOM 417 C CG1 . ILE A 0 52 . -48.913 2.446 17.748 1.00 94.71 52 A 1 ATOM 418 C CG2 . ILE A 0 52 . -48.293 4.823 18.348 1.00 94.71 52 A 1 ATOM 419 C CD1 . ILE A 0 52 . -48.014 2.272 16.526 1.00 94.71 52 A 1 ATOM 420 N N . GLY A 0 53 . -51.568 6.093 18.815 1.00 93.11 53 A 1 ATOM 421 C CA . GLY A 0 53 . -51.928 7.425 19.299 1.00 93.11 53 A 1 ATOM 422 C C . GLY A 0 53 . -52.740 7.399 20.600 1.00 93.11 53 A 1 ATOM 423 O O . GLY A 0 53 . -52.474 8.174 21.525 1.00 93.11 53 A 1 ATOM 424 N N . LYS A 0 54 . -53.675 6.450 20.728 1.00 93.48 54 A 1 ATOM 425 C CA . LYS A 0 54 . -54.445 6.228 21.961 1.00 93.48 54 A 1 ATOM 426 C C . LYS A 0 54 . -53.551 5.767 23.119 1.00 93.48 54 A 1 ATOM 427 C CB . LYS A 0 54 . -55.581 5.236 21.668 1.00 93.48 54 A 1 ATOM 428 O O . LYS A 0 54 . -53.688 6.287 24.225 1.00 93.48 54 A 1 ATOM 429 C CG . LYS A 0 54 . -56.622 5.210 22.796 1.00 93.48 54 A 1 ATOM 430 C CD . LYS A 0 54 . -57.694 4.143 22.534 1.00 93.48 54 A 1 ATOM 431 C CE . LYS A 0 54 . -58.758 4.140 23.640 1.00 93.48 54 A 1 ATOM 432 N NZ . LYS A 0 54 . -59.781 3.089 23.409 1.00 93.48 54 A 1 ATOM 433 N N . ILE A 0 55 . -52.620 4.843 22.876 1.00 95.09 55 A 1 ATOM 434 C CA . ILE A 0 55 . -51.674 4.355 23.894 1.00 95.09 55 A 1 ATOM 435 C C . ILE A 0 55 . -50.738 5.483 24.361 1.00 95.09 55 A 1 ATOM 436 C CB . ILE A 0 55 . -50.893 3.123 23.379 1.00 95.09 55 A 1 ATOM 437 O O . ILE A 0 55 . -50.570 5.675 25.567 1.00 95.09 55 A 1 ATOM 438 C CG1 . ILE A 0 55 . -51.823 1.917 23.103 1.00 95.09 55 A 1 ATOM 439 C CG2 . ILE A 0 55 . -49.858 2.706 24.437 1.00 95.09 55 A 1 ATOM 440 C CD1 . ILE A 0 55 . -51.180 0.842 22.212 1.00 95.09 55 A 1 ATOM 441 N N . ILE A 0 56 . -50.199 6.293 23.441 1.00 94.34 56 A 1 ATOM 442 C CA . ILE A 0 56 . -49.373 7.468 23.773 1.00 94.34 56 A 1 ATOM 443 C C . ILE A 0 56 . -50.156 8.468 24.635 1.00 94.34 56 A 1 ATOM 444 C CB . ILE A 0 56 . -48.818 8.141 22.491 1.00 94.34 56 A 1 ATOM 445 O O . ILE A 0 56 . -49.605 9.031 25.582 1.00 94.34 56 A 1 ATOM 446 C CG1 . ILE A 0 56 . -47.835 7.256 21.689 1.00 94.34 56 A 1 ATOM 447 C CG2 . ILE A 0 56 . -48.128 9.483 22.812 1.00 94.34 56 A 1 ATOM 448 C CD1 . ILE A 0 56 . -46.592 6.789 22.448 1.00 94.34 56 A 1 ATOM 449 N N . LYS A 0 57 . -51.453 8.668 24.371 1.00 91.92 57 A 1 ATOM 450 C CA . LYS A 0 57 . -52.305 9.525 25.209 1.00 91.92 57 A 1 ATOM 451 C C . LYS A 0 57 . -52.430 8.996 26.644 1.00 91.92 57 A 1 ATOM 452 C CB . LYS A 0 57 . -53.670 9.705 24.529 1.00 91.92 57 A 1 ATOM 453 O O . LYS A 0 57 . -52.387 9.797 27.573 1.00 91.92 57 A 1 ATOM 454 C CG . LYS A 0 57 . -54.537 10.753 25.242 1.00 91.92 57 A 1 ATOM 455 C CD . LYS A 0 57 . -55.870 10.942 24.509 1.00 91.92 57 A 1 ATOM 456 C CE . LYS A 0 57 . -56.727 11.980 25.244 1.00 91.92 57 A 1 ATOM 457 N NZ . LYS A 0 57 . -58.006 12.241 24.533 1.00 91.92 57 A 1 ATOM 458 N N . TYR A 0 58 . -52.534 7.679 26.841 1.00 91.47 58 A 1 ATOM 459 C CA . TYR A 0 58 . -52.550 7.082 28.184 1.00 91.47 58 A 1 ATOM 460 C C . TYR A 0 58 . -51.199 7.190 28.904 1.00 91.47 58 A 1 ATOM 461 C CB . TYR A 0 58 . -53.011 5.621 28.126 1.00 91.47 58 A 1 ATOM 462 O O . TYR A 0 58 . -51.183 7.408 30.116 1.00 91.47 58 A 1 ATOM 463 C CG . TYR A 0 58 . -54.478 5.433 27.792 1.00 91.47 58 A 1 ATOM 464 C CD1 . TYR A 0 58 . -55.470 5.953 28.647 1.00 91.47 58 A 1 ATOM 465 C CD2 . TYR A 0 58 . -54.854 4.684 26.663 1.00 91.47 58 A 1 ATOM 466 C CE1 . TYR A 0 58 . -56.835 5.755 28.358 1.00 91.47 58 A 1 ATOM 467 C CE2 . TYR A 0 58 . -56.214 4.462 26.384 1.00 91.47 58 A 1 ATOM 468 O OH . TYR A 0 58 . -58.522 4.815 26.922 1.00 91.47 58 A 1 ATOM 469 C CZ . TYR A 0 58 . -57.208 5.014 27.216 1.00 91.47 58 A 1 ATOM 470 N N . LEU A 0 59 . -50.075 7.127 28.178 1.00 92.05 59 A 1 ATOM 471 C CA . LEU A 0 59 . -48.740 7.352 28.756 1.00 92.05 59 A 1 ATOM 472 C C . LEU A 0 59 . -48.571 8.761 29.340 1.00 92.05 59 A 1 ATOM 473 C CB . LEU A 0 59 . -47.647 7.105 27.698 1.00 92.05 59 A 1 ATOM 474 O O . LEU A 0 59 . -47.858 8.932 30.326 1.00 92.05 59 A 1 ATOM 475 C CG . LEU A 0 59 . -47.419 5.632 27.341 1.00 92.05 59 A 1 ATOM 476 C CD1 . LEU A 0 59 . -46.457 5.511 26.163 1.00 92.05 59 A 1 ATOM 477 C CD2 . LEU A 0 59 . -46.768 4.886 28.498 1.00 92.05 59 A 1 ATOM 478 N N . LYS A 0 60 . -49.257 9.764 28.777 1.00 89.12 60 A 1 ATOM 479 C CA . LYS A 0 60 . -49.231 11.154 29.265 1.00 89.12 60 A 1 ATOM 480 C C . LYS A 0 60 . -50.008 11.361 30.582 1.00 89.12 60 A 1 ATOM 481 C CB . LYS A 0 60 . -49.708 12.106 28.143 1.00 89.12 60 A 1 ATOM 482 O O . LYS A 0 60 . -49.928 12.438 31.159 1.00 89.12 60 A 1 ATOM 483 C CG . LYS A 0 60 . -48.723 12.168 26.957 1.00 89.12 60 A 1 ATOM 484 C CD . LYS A 0 60 . -49.220 13.029 25.777 1.00 89.12 60 A 1 ATOM 485 C CE . LYS A 0 60 . -48.167 13.011 24.650 1.00 89.12 60 A 1 ATOM 486 N NZ . LYS A 0 60 . -48.554 13.771 23.428 1.00 89.12 60 A 1 ATOM 487 N N . GLY A 0 61 . -50.746 10.357 31.074 1.00 81.76 61 A 1 ATOM 488 C CA . GLY A 0 61 . -51.664 10.479 32.218 1.00 81.76 61 A 1 ATOM 489 C C . GLY A 0 61 . -51.040 10.473 33.626 1.00 81.76 61 A 1 ATOM 490 O O . GLY A 0 61 . -51.764 10.657 34.598 1.00 81.76 61 A 1 ATOM 491 N N . GLY A 0 62 . -49.730 10.243 33.774 1.00 79.19 62 A 1 ATOM 492 C CA . GLY A 0 62 . -48.993 10.425 35.040 1.00 79.19 62 A 1 ATOM 493 C C . GLY A 0 62 . -49.128 9.331 36.119 1.00 79.19 62 A 1 ATOM 494 O O . GLY A 0 62 . -48.344 9.325 37.064 1.00 79.19 62 A 1 ATOM 495 N N . ASN A 0 63 . -50.053 8.371 36.003 1.00 89.70 63 A 1 ATOM 496 C CA . ASN A 0 63 . -50.146 7.241 36.943 1.00 89.70 63 A 1 ATOM 497 C C . ASN A 0 63 . -49.111 6.150 36.610 1.00 89.70 63 A 1 ATOM 498 C CB . ASN A 0 63 . -51.593 6.705 36.955 1.00 89.70 63 A 1 ATOM 499 O O . ASN A 0 63 . -49.204 5.525 35.558 1.00 89.70 63 A 1 ATOM 500 C CG . ASN A 0 63 . -51.810 5.452 37.801 1.00 89.70 63 A 1 ATOM 501 N ND2 . ASN A 0 63 . -53.043 5.035 37.951 1.00 89.70 63 A 1 ATOM 502 O OD1 . ASN A 0 63 . -50.906 4.798 38.300 1.00 89.70 63 A 1 ATOM 503 N N . GLN A 0 64 . -48.199 5.843 37.540 1.00 89.26 64 A 1 ATOM 504 C CA . GLN A 0 64 . -47.120 4.856 37.378 1.00 89.26 64 A 1 ATOM 505 C C . GLN A 0 64 . -47.590 3.486 36.854 1.00 89.26 64 A 1 ATOM 506 C CB . GLN A 0 64 . -46.434 4.693 38.743 1.00 89.26 64 A 1 ATOM 507 O O . GLN A 0 64 . -47.014 2.966 35.900 1.00 89.26 64 A 1 ATOM 508 C CG . GLN A 0 64 . -45.134 3.868 38.714 1.00 89.26 64 A 1 ATOM 509 C CD . GLN A 0 64 . -44.602 3.634 40.127 1.00 89.26 64 A 1 ATOM 510 N NE2 . GLN A 0 64 . -43.350 3.316 40.317 1.00 89.26 64 A 1 ATOM 511 O OE1 . GLN A 0 64 . -45.312 3.703 41.111 1.00 89.26 64 A 1 ATOM 512 N N . THR A 0 65 . -48.647 2.905 37.433 1.00 90.38 65 A 1 ATOM 513 C CA . THR A 0 65 . -49.152 1.584 37.006 1.00 90.38 65 A 1 ATOM 514 C C . THR A 0 65 . -49.750 1.661 35.603 1.00 90.38 65 A 1 ATOM 515 C CB . THR A 0 65 . -50.189 1.031 37.997 1.00 90.38 65 A 1 ATOM 516 O O . THR A 0 65 . -49.473 0.810 34.760 1.00 90.38 65 A 1 ATOM 517 C CG2 . THR A 0 65 . -50.672 -0.371 37.626 1.00 90.38 65 A 1 ATOM 518 O OG1 . THR A 0 65 . -49.607 0.926 39.274 1.00 90.38 65 A 1 ATOM 519 N N . SER A 0 66 . -50.506 2.727 35.324 1.00 92.40 66 A 1 ATOM 520 C CA . SER A 0 66 . -51.070 2.989 33.995 1.00 92.40 66 A 1 ATOM 521 C C . SER A 0 66 . -49.973 3.185 32.950 1.00 92.40 66 A 1 ATOM 522 C CB . SER A 0 66 . -51.957 4.234 34.042 1.00 92.40 66 A 1 ATOM 523 O O . SER A 0 66 . -50.082 2.661 31.843 1.00 92.40 66 A 1 ATOM 524 O OG . SER A 0 66 . -52.672 4.391 32.835 1.00 92.40 66 A 1 ATOM 525 N N . THR A 0 67 . -48.899 3.895 33.300 1.00 94.31 67 A 1 ATOM 526 C CA . THR A 0 67 . -47.742 4.117 32.432 1.00 94.31 67 A 1 ATOM 527 C C . THR A 0 67 . -47.050 2.801 32.109 1.00 94.31 67 A 1 ATOM 528 C CB . THR A 0 67 . -46.755 5.102 33.073 1.00 94.31 67 A 1 ATOM 529 O O . THR A 0 67 . -46.807 2.528 30.940 1.00 94.31 67 A 1 ATOM 530 C CG2 . THR A 0 67 . -45.541 5.398 32.197 1.00 94.31 67 A 1 ATOM 531 O OG1 . THR A 0 67 . -47.405 6.332 33.272 1.00 94.31 67 A 1 ATOM 532 N N . ILE A 0 68 . -46.790 1.944 33.101 1.00 93.13 68 A 1 ATOM 533 C CA . ILE A 0 68 . -46.158 0.635 32.871 1.00 93.13 68 A 1 ATOM 534 C C . ILE A 0 68 . -47.030 -0.243 31.963 1.00 93.13 68 A 1 ATOM 535 C CB . ILE A 0 68 . -45.824 -0.054 34.214 1.00 93.13 68 A 1 ATOM 536 O O . ILE A 0 68 . -46.521 -0.789 30.986 1.00 93.13 68 A 1 ATOM 537 C CG1 . ILE A 0 68 . -44.711 0.730 34.951 1.00 93.13 68 A 1 ATOM 538 C CG2 . ILE A 0 68 . -45.369 -1.511 33.994 1.00 93.13 68 A 1 ATOM 539 C CD1 . ILE A 0 68 . -44.522 0.316 36.417 1.00 93.13 68 A 1 ATOM 540 N N . ILE A 0 69 . -48.338 -0.333 32.229 1.00 94.00 69 A 1 ATOM 541 C CA . ILE A 0 69 . -49.272 -1.104 31.390 1.00 94.00 69 A 1 ATOM 542 C C . ILE A 0 69 . -49.312 -0.540 29.964 1.00 94.00 69 A 1 ATOM 543 C CB . ILE A 0 69 . -50.678 -1.133 32.036 1.00 94.00 69 A 1 ATOM 544 O O . ILE A 0 69 . -49.278 -1.299 28.998 1.00 94.00 69 A 1 ATOM 545 C CG1 . ILE A 0 69 . -50.642 -1.939 33.356 1.00 94.00 69 A 1 ATOM 546 C CG2 . ILE A 0 69 . -51.723 -1.745 31.082 1.00 94.00 69 A 1 ATOM 547 C CD1 . ILE A 0 69 . -51.907 -1.784 34.210 1.00 94.00 69 A 1 ATOM 548 N N . SER A 0 70 . -49.321 0.786 29.817 1.00 95.06 70 A 1 ATOM 549 C CA . SER A 0 70 . -49.326 1.445 28.508 1.00 95.06 70 A 1 ATOM 550 C C . SER A 0 70 . -48.004 1.248 27.754 1.00 95.06 70 A 1 ATOM 551 C CB . SER A 0 70 . -49.628 2.937 28.658 1.00 95.06 70 A 1 ATOM 552 O O . SER A 0 70 . -48.025 1.079 26.539 1.00 95.06 70 A 1 ATOM 553 O OG . SER A 0 70 . -50.867 3.151 29.302 1.00 95.06 70 A 1 ATOM 554 N N . LEU A 0 71 . -46.856 1.208 28.445 1.00 95.85 71 A 1 ATOM 555 C CA . LEU A 0 71 . -45.558 0.876 27.842 1.00 95.85 71 A 1 ATOM 556 C C . LEU A 0 71 . -45.533 -0.580 27.365 1.00 95.85 71 A 1 ATOM 557 C CB . LEU A 0 71 . -44.408 1.106 28.846 1.00 95.85 71 A 1 ATOM 558 O O . LEU A 0 71 . -45.035 -0.852 26.276 1.00 95.85 71 A 1 ATOM 559 C CG . LEU A 0 71 . -44.046 2.571 29.144 1.00 95.85 71 A 1 ATOM 560 C CD1 . LEU A 0 71 . -43.056 2.619 30.307 1.00 95.85 71 A 1 ATOM 561 C CD2 . LEU A 0 71 . -43.419 3.275 27.940 1.00 95.85 71 A 1 ATOM 562 N N . CYS A 0 72 . -46.086 -1.512 28.147 1.00 94.93 72 A 1 ATOM 563 C CA . CYS A 0 72 . -46.252 -2.902 27.723 1.00 94.93 72 A 1 ATOM 564 C C . CYS A 0 72 . -47.136 -2.993 26.472 1.00 94.93 72 A 1 ATOM 565 C CB . CYS A 0 72 . -46.816 -3.730 28.885 1.00 94.93 72 A 1 ATOM 566 O O . CYS A 0 72 . -46.701 -3.553 25.473 1.00 94.93 72 A 1 ATOM 567 S SG . CYS A 0 72 . -45.541 -3.968 30.159 1.00 94.93 72 A 1 ATOM 568 N N . ALA A 0 73 . -48.304 -2.344 26.484 1.00 95.63 73 A 1 ATOM 569 C CA . ALA A 0 73 . -49.210 -2.318 25.339 1.00 95.63 73 A 1 ATOM 570 C C . ALA A 0 73 . -48.560 -1.708 24.086 1.00 95.63 73 A 1 ATOM 571 C CB . ALA A 0 73 . -50.474 -1.546 25.737 1.00 95.63 73 A 1 ATOM 572 O O . ALA A 0 73 . -48.732 -2.233 22.992 1.00 95.63 73 A 1 ATOM 573 N N . LEU A 0 74 . -47.781 -0.628 24.232 1.00 96.29 74 A 1 ATOM 574 C CA . LEU A 0 74 . -47.069 -0.020 23.105 1.00 96.29 74 A 1 ATOM 575 C C . LEU A 0 74 . -45.974 -0.937 22.555 1.00 96.29 74 A 1 ATOM 576 C CB . LEU A 0 74 . -46.468 1.330 23.531 1.00 96.29 74 A 1 ATOM 577 O O . LEU A 0 74 . -45.775 -0.994 21.347 1.00 96.29 74 A 1 ATOM 578 C CG . LEU A 0 74 . -45.803 2.108 22.379 1.00 96.29 74 A 1 ATOM 579 C CD1 . LEU A 0 74 . -46.732 2.318 21.179 1.00 96.29 74 A 1 ATOM 580 C CD2 . LEU A 0 74 . -45.416 3.493 22.887 1.00 96.29 74 A 1 ATOM 581 N N . LYS A 0 75 . -45.263 -1.653 23.430 1.00 94.91 75 A 1 ATOM 582 C CA . LYS A 0 75 . -44.222 -2.604 23.032 1.00 94.91 75 A 1 ATOM 583 C C . LYS A 0 75 . -44.789 -3.787 22.237 1.00 94.91 75 A 1 ATOM 584 C CB . LYS A 0 75 . -43.491 -3.068 24.297 1.00 94.91 75 A 1 ATOM 585 O O . LYS A 0 75 . -44.083 -4.305 21.376 1.00 94.91 75 A 1 ATOM 586 C CG . LYS A 0 75 . -42.326 -4.009 23.976 1.00 94.91 75 A 1 ATOM 587 C CD . LYS A 0 75 . -41.711 -4.571 25.256 1.00 94.91 75 A 1 ATOM 588 C CE . LYS A 0 75 . -40.786 -5.731 24.871 1.00 94.91 75 A 1 ATOM 589 N NZ . LYS A 0 75 . -41.334 -7.023 25.346 1.00 94.91 75 A 1 ATOM 590 N N . ASP A 0 76 . -46.021 -4.198 22.526 1.00 94.95 76 A 1 ATOM 591 C CA . ASP A 0 76 . -46.696 -5.300 21.831 1.00 94.95 76 A 1 ATOM 592 C C . ASP A 0 76 . -47.250 -4.884 20.451 1.00 94.95 76 A 1 ATOM 593 C CB . ASP A 0 76 . -47.780 -5.895 22.748 1.00 94.95 76 A 1 ATOM 594 O O . ASP A 0 76 . -47.607 -5.741 19.644 1.00 94.95 76 A 1 ATOM 595 C CG . ASP A 0 76 . -47.224 -6.535 24.035 1.00 94.95 76 A 1 ATOM 596 O OD1 . ASP A 0 76 . -46.024 -6.917 24.066 1.00 94.95 76 A 1 ATOM 597 O OD2 . ASP A 0 76 . -48.008 -6.641 25.006 1.00 94.95 76 A 1 ATOM 598 N N . MET A 0 77 . -47.264 -3.581 20.136 1.00 94.99 77 A 1 ATOM 599 C CA . MET A 0 77 . -47.555 -3.088 18.785 1.00 94.99 77 A 1 ATOM 600 C C . MET A 0 77 . -46.423 -3.455 17.805 1.00 94.99 77 A 1 ATOM 601 C CB . MET A 0 77 . -47.783 -1.563 18.784 1.00 94.99 77 A 1 ATOM 602 O O . MET A 0 77 . -45.263 -3.580 18.209 1.00 94.99 77 A 1 ATOM 603 C CG . MET A 0 77 . -48.970 -1.115 19.645 1.00 94.99 77 A 1 ATOM 604 S SD . MET A 0 77 . -50.587 -1.821 19.210 1.00 94.99 77 A 1 ATOM 605 C CE . MET A 0 77 . -50.910 -1.067 17.591 1.00 94.99 77 A 1 ATOM 606 N N . PRO A 0 78 . -46.697 -3.561 16.489 1.00 93.81 78 A 1 ATOM 607 C CA . PRO A 0 78 . -45.694 -3.902 15.477 1.00 93.81 78 A 1 ATOM 608 C C . PRO A 0 78 . -44.749 -2.723 15.152 1.00 93.81 78 A 1 ATOM 609 C CB . PRO A 0 78 . -46.503 -4.437 14.288 1.00 93.81 78 A 1 ATOM 610 O O . PRO A 0 78 . -44.643 -2.270 14.009 1.00 93.81 78 A 1 ATOM 611 C CG . PRO A 0 78 . -47.817 -3.666 14.380 1.00 93.81 78 A 1 ATOM 612 C CD . PRO A 0 78 . -48.023 -3.502 15.884 1.00 93.81 78 A 1 ATOM 613 N N . LEU A 0 79 . -43.988 -2.261 16.154 1.00 93.82 79 A 1 ATOM 614 C CA . LEU A 0 79 . -43.033 -1.137 16.111 1.00 93.82 79 A 1 ATOM 615 C C . LEU A 0 79 . -41.848 -1.330 15.147 1.00 93.82 79 A 1 ATOM 616 C CB . LEU A 0 79 . -42.480 -0.899 17.529 1.00 93.82 79 A 1 ATOM 617 O O . LEU A 0 79 . -41.009 -0.444 15.005 1.00 93.82 79 A 1 ATOM 618 C CG . LEU A 0 79 . -43.494 -0.454 18.598 1.00 93.82 79 A 1 ATOM 619 C CD1 . LEU A 0 79 . -42.742 -0.330 19.923 1.00 93.82 79 A 1 ATOM 620 C CD2 . LEU A 0 79 . -44.142 0.889 18.260 1.00 93.82 79 A 1 ATOM 621 N N . LYS A 0 80 . -41.751 -2.487 14.487 1.00 92.71 80 A 1 ATOM 622 C CA . LYS A 0 80 . -40.789 -2.725 13.403 1.00 92.71 80 A 1 ATOM 623 C C . LYS A 0 80 . -41.242 -2.118 12.073 1.00 92.71 80 A 1 ATOM 624 C CB . LYS A 0 80 . -40.538 -4.230 13.248 1.00 92.71 80 A 1 ATOM 625 O O . LYS A 0 80 . -40.415 -1.934 11.189 1.00 92.71 80 A 1 ATOM 626 C CG . LYS A 0 80 . -39.863 -4.837 14.487 1.00 92.71 80 A 1 ATOM 627 C CD . LYS A 0 80 . -39.540 -6.313 14.236 1.00 92.71 80 A 1 ATOM 628 C CE . LYS A 0 80 . -38.877 -6.925 15.473 1.00 92.71 80 A 1 ATOM 629 N NZ . LYS A 0 80 . -38.540 -8.354 15.246 1.00 92.71 80 A 1 ATOM 630 N N . THR A 0 81 . -42.536 -1.834 11.922 1.00 93.59 81 A 1 ATOM 631 C CA . THR A 0 81 . -43.094 -1.244 10.699 1.00 93.59 81 A 1 ATOM 632 C C . THR A 0 81 . -42.871 0.266 10.677 1.00 93.59 81 A 1 ATOM 633 C CB . THR A 0 81 . -44.587 -1.566 10.528 1.00 93.59 81 A 1 ATOM 634 O O . THR A 0 81 . -43.057 0.935 11.694 1.00 93.59 81 A 1 ATOM 635 C CG2 . THR A 0 81 . -44.861 -3.069 10.489 1.00 93.59 81 A 1 ATOM 636 O OG1 . THR A 0 81 . -45.360 -1.023 11.570 1.00 93.59 81 A 1 ATOM 637 N N . GLU A 0 82 . -42.512 0.814 9.511 1.00 91.48 82 A 1 ATOM 638 C CA . GLU A 0 82 . -42.283 2.257 9.342 1.00 91.48 82 A 1 ATOM 639 C C . GLU A 0 82 . -43.510 3.070 9.780 1.00 91.48 82 A 1 ATOM 640 C CB . GLU A 0 82 . -41.907 2.542 7.875 1.00 91.48 82 A 1 ATOM 641 O O . GLU A 0 82 . -43.380 4.038 10.520 1.00 91.48 82 A 1 ATOM 642 C CG . GLU A 0 82 . -41.541 4.017 7.632 1.00 91.48 82 A 1 ATOM 643 C CD . GLU A 0 82 . -41.121 4.335 6.184 1.00 91.48 82 A 1 ATOM 644 O OE1 . GLU A 0 82 . -40.586 5.447 5.971 1.00 91.48 82 A 1 ATOM 645 O OE2 . GLU A 0 82 . -41.366 3.503 5.282 1.00 91.48 82 A 1 ATOM 646 N N . ILE A 0 83 . -44.719 2.621 9.430 1.00 91.91 83 A 1 ATOM 647 C CA . ILE A 0 83 . -45.973 3.295 9.796 1.00 91.91 83 A 1 ATOM 648 C C . ILE A 0 83 . -46.119 3.422 11.317 1.00 91.91 83 A 1 ATOM 649 C CB . ILE A 0 83 . -47.180 2.556 9.177 1.00 91.91 83 A 1 ATOM 650 O O . ILE A 0 83 . -46.409 4.506 11.816 1.00 91.91 83 A 1 ATOM 651 C CG1 . ILE A 0 83 . -47.061 2.525 7.633 1.00 91.91 83 A 1 ATOM 652 C CG2 . ILE A 0 83 . -48.499 3.224 9.612 1.00 91.91 83 A 1 ATOM 653 C CD1 . ILE A 0 83 . -48.119 1.661 6.938 1.00 91.91 83 A 1 ATOM 654 N N . CYS A 0 84 . -45.885 2.345 12.074 1.00 93.62 84 A 1 ATOM 655 C CA . CYS A 0 84 . -45.992 2.387 13.534 1.00 93.62 84 A 1 ATOM 656 C C . CYS A 0 84 . -44.889 3.239 14.174 1.00 93.62 84 A 1 ATOM 657 C CB . CYS A 0 84 . -45.945 0.962 14.090 1.00 93.62 84 A 1 ATOM 658 O O . CYS A 0 84 . -45.129 3.928 15.162 1.00 93.62 84 A 1 ATOM 659 S SG . CYS A 0 84 . -47.465 0.080 13.645 1.00 93.62 84 A 1 ATOM 660 N N . GLN A 0 85 . -43.680 3.210 13.614 1.00 94.22 85 A 1 ATOM 661 C CA . GLN A 0 85 . -42.565 4.044 14.063 1.00 94.22 85 A 1 ATOM 662 C C . GLN A 0 85 . -42.900 5.531 13.903 1.00 94.22 85 A 1 ATOM 663 C CB . GLN A 0 85 . -41.323 3.667 13.243 1.00 94.22 85 A 1 ATOM 664 O O . GLN A 0 85 . -42.775 6.302 14.859 1.00 94.22 85 A 1 ATOM 665 C CG . GLN A 0 85 . -40.801 2.285 13.623 1.00 94.22 85 A 1 ATOM 666 C CD . GLN A 0 85 . -39.712 1.775 12.692 1.00 94.22 85 A 1 ATOM 667 N NE2 . GLN A 0 85 . -39.080 0.683 13.050 1.00 94.22 85 A 1 ATOM 668 O OE1 . GLN A 0 85 . -39.413 2.327 11.643 1.00 94.22 85 A 1 ATOM 669 N N . LEU A 0 86 . -43.381 5.917 12.720 1.00 91.96 86 A 1 ATOM 670 C CA . LEU A 0 86 . -43.806 7.284 12.430 1.00 91.96 86 A 1 ATOM 671 C C . LEU A 0 86 . -45.013 7.685 13.286 1.00 91.96 86 A 1 ATOM 672 C CB . LEU A 0 86 . -44.070 7.439 10.923 1.00 91.96 86 A 1 ATOM 673 O O . LEU A 0 86 . -44.993 8.769 13.852 1.00 91.96 86 A 1 ATOM 674 C CG . LEU A 0 86 . -42.836 7.213 10.022 1.00 91.96 86 A 1 ATOM 675 C CD1 . LEU A 0 86 . -43.238 7.371 8.556 1.00 91.96 86 A 1 ATOM 676 C CD2 . LEU A 0 86 . -41.688 8.173 10.312 1.00 91.96 86 A 1 ATOM 677 N N . ALA A 0 87 . -45.968 6.783 13.541 1.00 93.79 87 A 1 ATOM 678 C CA . ALA A 0 87 . -47.073 7.037 14.471 1.00 93.79 87 A 1 ATOM 679 C C . ALA A 0 87 . -46.590 7.433 15.879 1.00 93.79 87 A 1 ATOM 680 C CB . ALA A 0 87 . -47.959 5.787 14.555 1.00 93.79 87 A 1 ATOM 681 O O . ALA A 0 87 . -47.115 8.366 16.488 1.00 93.79 87 A 1 ATOM 682 N N . VAL A 0 88 . -45.561 6.756 16.409 1.00 94.83 88 A 1 ATOM 683 C CA . VAL A 0 88 . -44.967 7.119 17.709 1.00 94.83 88 A 1 ATOM 684 C C . VAL A 0 88 . -44.329 8.508 17.653 1.00 94.83 88 A 1 ATOM 685 C CB . VAL A 0 88 . -43.942 6.071 18.190 1.00 94.83 88 A 1 ATOM 686 O O . VAL A 0 88 . -44.451 9.268 18.616 1.00 94.83 88 A 1 ATOM 687 C CG1 . VAL A 0 88 . -43.250 6.491 19.496 1.00 94.83 88 A 1 ATOM 688 C CG2 . VAL A 0 88 . -44.617 4.726 18.480 1.00 94.83 88 A 1 ATOM 689 N N . ARG A 0 89 . -43.666 8.864 16.547 1.00 93.27 89 A 1 ATOM 690 C CA . ARG A 0 89 . -43.098 10.206 16.344 1.00 93.27 89 A 1 ATOM 691 C C . ARG A 0 89 . -44.196 11.270 16.291 1.00 93.27 89 A 1 ATOM 692 C CB . ARG A 0 89 . -42.243 10.212 15.066 1.00 93.27 89 A 1 ATOM 693 O O . ARG A 0 89 . -44.148 12.220 17.068 1.00 93.27 89 A 1 ATOM 694 C CG . ARG A 0 89 . -41.560 11.569 14.815 1.00 93.27 89 A 1 ATOM 695 C CD . ARG A 0 89 . -41.041 11.682 13.383 1.00 93.27 89 A 1 ATOM 696 N NE . ARG A 0 89 . -42.154 11.766 12.418 1.00 93.27 89 A 1 ATOM 697 N NH1 . ARG A 0 89 . -40.932 11.576 10.505 1.00 93.27 89 A 1 ATOM 698 N NH2 . ARG A 0 89 . -43.180 11.645 10.420 1.00 93.27 89 A 1 ATOM 699 C CZ . ARG A 0 89 . -42.083 11.673 11.111 1.00 93.27 89 A 1 ATOM 700 N N . ASP A 0 90 . -45.182 11.086 15.423 1.00 92.30 90 A 1 ATOM 701 C CA . ASP A 0 90 . -46.167 12.103 15.041 1.00 92.30 90 A 1 ATOM 702 C C . ASP A 0 90 . -47.105 12.477 16.198 1.00 92.30 90 A 1 ATOM 703 C CB . ASP A 0 90 . -46.945 11.592 13.814 1.00 92.30 90 A 1 ATOM 704 O O . ASP A 0 90 . -47.507 13.630 16.336 1.00 92.30 90 A 1 ATOM 705 C CG . ASP A 0 90 . -46.054 11.382 12.575 1.00 92.30 90 A 1 ATOM 706 O OD1 . ASP A 0 90 . -44.939 11.961 12.523 1.00 92.30 90 A 1 ATOM 707 O OD2 . ASP A 0 90 . -46.436 10.613 11.674 1.00 92.30 90 A 1 ATOM 708 N N . VAL A 0 91 . -47.388 11.538 17.108 1.00 92.15 91 A 1 ATOM 709 C CA . VAL A 0 91 . -48.225 11.785 18.302 1.00 92.15 91 A 1 ATOM 710 C C . VAL A 0 91 . -47.407 12.343 19.494 1.00 92.15 91 A 1 ATOM 711 C CB . VAL A 0 91 . -49.085 10.540 18.623 1.00 92.15 91 A 1 ATOM 712 O O . VAL A 0 91 . -47.913 12.523 20.613 1.00 92.15 91 A 1 ATOM 713 C CG1 . VAL A 0 91 . -50.184 10.857 19.653 1.00 92.15 91 A 1 ATOM 714 C CG2 . VAL A 0 91 . -49.825 10.022 17.375 1.00 92.15 91 A 1 ATOM 715 N N . GLY A 0 92 . -46.120 12.642 19.281 1.00 93.26 92 A 1 ATOM 716 C CA . GLY A 0 92 . -45.202 13.144 20.309 1.00 93.26 92 A 1 ATOM 717 C C . GLY A 0 92 . -44.795 12.073 21.323 1.00 93.26 92 A 1 ATOM 718 O O . GLY A 0 92 . -44.517 12.375 22.482 1.00 93.26 92 A 1 ATOM 719 N N . GLY A 0 93 . -44.805 10.801 20.920 1.00 95.02 93 A 1 ATOM 720 C CA . GLY A 0 93 . -44.423 9.679 21.772 1.00 95.02 93 A 1 ATOM 721 C C . GLY A 0 93 . -42.933 9.662 22.107 1.00 95.02 93 A 1 ATOM 722 O O . GLY A 0 93 . -42.578 9.257 23.208 1.00 95.02 93 A 1 ATOM 723 N N . ILE A 0 94 . -42.065 10.156 21.216 1.00 95.58 94 A 1 ATOM 724 C CA . ILE A 0 94 . -40.612 10.223 21.460 1.00 95.58 94 A 1 ATOM 725 C C . ILE A 0 94 . -40.302 11.078 22.693 1.00 95.58 94 A 1 ATOM 726 C CB . ILE A 0 94 . -39.850 10.746 20.220 1.00 95.58 94 A 1 ATOM 727 O O . ILE A 0 94 . -39.571 10.626 23.567 1.00 95.58 94 A 1 ATOM 728 C CG1 . ILE A 0 94 . -40.058 9.796 19.019 1.00 95.58 94 A 1 ATOM 729 C CG2 . ILE A 0 94 . -38.344 10.893 20.527 1.00 95.58 94 A 1 ATOM 730 C CD1 . ILE A 0 94 . -39.490 10.357 17.712 1.00 95.58 94 A 1 ATOM 731 N N . GLU A 0 95 . -40.885 12.275 22.795 1.00 95.48 95 A 1 ATOM 732 C CA . GLU A 0 95 . -40.686 13.172 23.942 1.00 95.48 95 A 1 ATOM 733 C C . GLU A 0 95 . -41.130 12.505 25.250 1.00 95.48 95 A 1 ATOM 734 C CB . GLU A 0 95 . -41.473 14.463 23.687 1.00 95.48 95 A 1 ATOM 735 O O . GLU A 0 95 . -40.380 12.474 26.222 1.00 95.48 95 A 1 ATOM 736 C CG . GLU A 0 95 . -41.180 15.545 24.736 1.00 95.48 95 A 1 ATOM 737 C CD . GLU A 0 95 . -42.081 16.779 24.585 1.00 95.48 95 A 1 ATOM 738 O OE1 . GLU A 0 95 . -42.078 17.595 25.532 1.00 95.48 95 A 1 ATOM 739 O OE2 . GLU A 0 95 . -42.812 16.864 23.571 1.00 95.48 95 A 1 ATOM 740 N N . VAL A 0 96 . -42.308 11.869 25.250 1.00 95.34 96 A 1 ATOM 741 C CA . VAL A 0 96 . -42.815 11.128 26.416 1.00 95.34 96 A 1 ATOM 742 C C . VAL A 0 96 . -41.855 10.005 26.811 1.00 95.34 96 A 1 ATOM 743 C CB . VAL A 0 96 . -44.220 10.561 26.144 1.00 95.34 96 A 1 ATOM 744 O O . VAL A 0 96 . -41.530 9.860 27.987 1.00 95.34 96 A 1 ATOM 745 C CG1 . VAL A 0 96 . -44.766 9.756 27.331 1.00 95.34 96 A 1 ATOM 746 C CG2 . VAL A 0 96 . -45.230 11.679 25.861 1.00 95.34 96 A 1 ATOM 747 N N . LEU A 0 97 . -41.373 9.222 25.843 1.00 96.62 97 A 1 ATOM 748 C CA . LEU A 0 97 . -40.434 8.129 26.091 1.00 96.62 97 A 1 ATOM 749 C C . LEU A 0 97 . -39.110 8.645 26.669 1.00 96.62 97 A 1 ATOM 750 C CB . LEU A 0 97 . -40.210 7.342 24.788 1.00 96.62 97 A 1 ATOM 751 O O . LEU A 0 97 . -38.616 8.058 27.632 1.00 96.62 97 A 1 ATOM 752 C CG . LEU A 0 97 . -41.424 6.513 24.327 1.00 96.62 97 A 1 ATOM 753 C CD1 . LEU A 0 97 . -41.192 6.043 22.890 1.00 96.62 97 A 1 ATOM 754 C CD2 . LEU A 0 97 . -41.662 5.281 25.197 1.00 96.62 97 A 1 ATOM 755 N N . ILE A 0 98 . -38.561 9.739 26.137 1.00 96.54 98 A 1 ATOM 756 C CA . ILE A 0 98 . -37.334 10.363 26.651 1.00 96.54 98 A 1 ATOM 757 C C . ILE A 0 98 . -37.543 10.900 28.071 1.00 96.54 98 A 1 ATOM 758 C CB . ILE A 0 98 . -36.825 11.442 25.668 1.00 96.54 98 A 1 ATOM 759 O O . ILE A 0 98 . -36.731 10.599 28.941 1.00 96.54 98 A 1 ATOM 760 C CG1 . ILE A 0 98 . -36.342 10.839 24.324 1.00 96.54 98 A 1 ATOM 761 C CG2 . ILE A 0 98 . -35.700 12.291 26.282 1.00 96.54 98 A 1 ATOM 762 C CD1 . ILE A 0 98 . -35.176 9.843 24.396 1.00 96.54 98 A 1 ATOM 763 N N . ASN A 0 99 . -38.654 11.581 28.355 1.00 94.74 99 A 1 ATOM 764 C CA . ASN A 0 99 . -38.955 12.088 29.700 1.00 94.74 99 A 1 ATOM 765 C C . ASN A 0 99 . -39.088 10.945 30.724 1.00 94.74 99 A 1 ATOM 766 C CB . ASN A 0 99 . -40.240 12.934 29.632 1.00 94.74 99 A 1 ATOM 767 O O . ASN A 0 99 . -38.644 11.058 31.866 1.00 94.74 99 A 1 ATOM 768 C CG . ASN A 0 99 . -40.080 14.209 28.816 1.00 94.74 99 A 1 ATOM 769 N ND2 . ASN A 0 99 . -41.166 14.876 28.496 1.00 94.74 99 A 1 ATOM 770 O OD1 . ASN A 0 99 . -38.997 14.625 28.456 1.00 94.74 99 A 1 ATOM 771 N N . LEU A 0 100 . -39.633 9.791 30.316 1.00 94.78 100 A 1 ATOM 772 C CA . LEU A 0 100 . -39.692 8.599 31.171 1.00 94.78 100 A 1 ATOM 773 C C . LEU A 0 100 . -38.300 8.067 31.555 1.00 94.78 100 A 1 ATOM 774 C CB . LEU A 0 100 . -40.533 7.502 30.496 1.00 94.78 100 A 1 ATOM 775 O O . LEU A 0 100 . -38.170 7.444 32.613 1.00 94.78 100 A 1 ATOM 776 C CG . LEU A 0 100 . -42.043 7.801 30.445 1.00 94.78 100 A 1 ATOM 777 C CD1 . LEU A 0 100 . -42.729 6.767 29.553 1.00 94.78 100 A 1 ATOM 778 C CD2 . LEU A 0 100 . -42.696 7.745 31.826 1.00 94.78 100 A 1 ATOM 779 N N . LEU A 0 101 . -37.260 8.325 30.750 1.00 95.50 101 A 1 ATOM 780 C CA . LEU A 0 101 . -35.874 7.947 31.064 1.00 95.50 101 A 1 ATOM 781 C C . LEU A 0 101 . -35.297 8.730 32.249 1.00 95.50 101 A 1 ATOM 782 C CB . LEU A 0 101 . -34.959 8.134 29.840 1.00 95.50 101 A 1 ATOM 783 O O . LEU A 0 101 . -34.398 8.226 32.924 1.00 95.50 101 A 1 ATOM 784 C CG . LEU A 0 101 . -35.342 7.330 28.590 1.00 95.50 101 A 1 ATOM 785 C CD1 . LEU A 0 101 . -34.275 7.531 27.516 1.00 95.50 101 A 1 ATOM 786 C CD2 . LEU A 0 101 . -35.476 5.833 28.872 1.00 95.50 101 A 1 ATOM 787 N N . GLU A 0 102 . -35.820 9.926 32.513 1.00 93.87 102 A 1 ATOM 788 C CA . GLU A 0 102 . -35.363 10.819 33.583 1.00 93.87 102 A 1 ATOM 789 C C . GLU A 0 102 . -36.088 10.594 34.916 1.00 93.87 102 A 1 ATOM 790 C CB . GLU A 0 102 . -35.505 12.277 33.133 1.00 93.87 102 A 1 ATOM 791 O O . GLU A 0 102 . -35.642 11.093 35.944 1.00 93.87 102 A 1 ATOM 792 C CG . GLU A 0 102 . -34.651 12.580 31.895 1.00 93.87 102 A 1 ATOM 793 C CD . GLU A 0 102 . -34.652 14.077 31.575 1.00 93.87 102 A 1 ATOM 794 O OE1 . GLU A 0 102 . -33.534 14.630 31.444 1.00 93.87 102 A 1 ATOM 795 O OE2 . GLU A 0 102 . -35.759 14.643 31.465 1.00 93.87 102 A 1 ATOM 796 N N . THR A 0 103 . -37.171 9.809 34.927 1.00 92.90 103 A 1 ATOM 797 C CA . THR A 0 103 . -37.894 9.441 36.162 1.00 92.90 103 A 1 ATOM 798 C C . THR A 0 103 . -37.034 8.575 37.090 1.00 92.90 103 A 1 ATOM 799 C CB . THR A 0 103 . -39.219 8.728 35.844 1.00 92.90 103 A 1 ATOM 800 O O . THR A 0 103 . -35.954 8.158 36.705 1.00 92.90 103 A 1 ATOM 801 C CG2 . THR A 0 103 . -40.128 9.560 34.942 1.00 92.90 103 A 1 ATOM 802 O OG1 . THR A 0 103 . -39.031 7.461 35.245 1.00 92.90 103 A 1 ATOM 803 N N . ASP A 0 104 . -37.480 8.228 38.299 1.00 91.66 104 A 1 ATOM 804 C CA . ASP A 0 104 . -36.749 7.265 39.150 1.00 91.66 104 A 1 ATOM 805 C C . ASP A 0 104 . -37.183 5.805 38.931 1.00 91.66 104 A 1 ATOM 806 C CB . ASP A 0 104 . -36.851 7.692 40.618 1.00 91.66 104 A 1 ATOM 807 O O . ASP A 0 104 . -36.475 4.868 39.304 1.00 91.66 104 A 1 ATOM 808 C CG . ASP A 0 104 . -36.040 8.963 40.883 1.00 91.66 104 A 1 ATOM 809 O OD1 . ASP A 0 104 . -34.896 9.028 40.373 1.00 91.66 104 A 1 ATOM 810 O OD2 . ASP A 0 104 . -36.575 9.837 41.595 1.00 91.66 104 A 1 ATOM 811 N N . GLU A 0 105 . -38.314 5.581 38.257 1.00 93.14 105 A 1 ATOM 812 C CA . GLU A 0 105 . -38.912 4.253 38.132 1.00 93.14 105 A 1 ATOM 813 C C . GLU A 0 105 . -38.194 3.385 37.089 1.00 93.14 105 A 1 ATOM 814 C CB . GLU A 0 105 . -40.418 4.370 37.851 1.00 93.14 105 A 1 ATOM 815 O O . GLU A 0 105 . -38.354 3.542 35.875 1.00 93.14 105 A 1 ATOM 816 C CG . GLU A 0 105 . -41.117 3.006 37.697 1.00 93.14 105 A 1 ATOM 817 C CD . GLU A 0 105 . -40.921 2.055 38.883 1.00 93.14 105 A 1 ATOM 818 O OE1 . GLU A 0 105 . -41.039 0.826 38.679 1.00 93.14 105 A 1 ATOM 819 O OE2 . GLU A 0 105 . -40.719 2.540 40.007 1.00 93.14 105 A 1 ATOM 820 N N . VAL A 0 106 . -37.455 2.384 37.569 1.00 94.11 106 A 1 ATOM 821 C CA . VAL A 0 106 . -36.659 1.470 36.732 1.00 94.11 106 A 1 ATOM 822 C C . VAL A 0 106 . -37.513 0.751 35.683 1.00 94.11 106 A 1 ATOM 823 C CB . VAL A 0 106 . -35.913 0.453 37.618 1.00 94.11 106 A 1 ATOM 824 O O . VAL A 0 106 . -37.080 0.615 34.537 1.00 94.11 106 A 1 ATOM 825 C CG1 . VAL A 0 106 . -35.111 -0.566 36.798 1.00 94.11 106 A 1 ATOM 826 C CG2 . VAL A 0 106 . -34.930 1.162 38.560 1.00 94.11 106 A 1 ATOM 827 N N . ARG A 0 107 . -38.738 0.324 36.023 1.00 94.15 107 A 1 ATOM 828 C CA . ARG A 0 107 . -39.629 -0.363 35.068 1.00 94.15 107 A 1 ATOM 829 C C . ARG A 0 107 . -40.068 0.555 33.926 1.00 94.15 107 A 1 ATOM 830 C CB . ARG A 0 107 . -40.849 -0.955 35.789 1.00 94.15 107 A 1 ATOM 831 O O . ARG A 0 107 . -40.093 0.107 32.780 1.00 94.15 107 A 1 ATOM 832 C CG . ARG A 0 107 . -40.470 -2.126 36.714 1.00 94.15 107 A 1 ATOM 833 C CD . ARG A 0 107 . -41.680 -2.655 37.495 1.00 94.15 107 A 1 ATOM 834 N NE . ARG A 0 107 . -42.108 -1.671 38.496 1.00 94.15 107 A 1 ATOM 835 N NH1 . ARG A 0 107 . -43.900 -2.750 39.442 1.00 94.15 107 A 1 ATOM 836 N NH2 . ARG A 0 107 . -43.261 -0.710 40.152 1.00 94.15 107 A 1 ATOM 837 C CZ . ARG A 0 107 . -43.094 -1.725 39.360 1.00 94.15 107 A 1 ATOM 838 N N . CYS A 0 108 . -40.340 1.831 34.210 1.00 94.29 108 A 1 ATOM 839 C CA . CYS A 0 108 . -40.672 2.833 33.195 1.00 94.29 108 A 1 ATOM 840 C C . CYS A 0 108 . -39.489 3.076 32.253 1.00 94.29 108 A 1 ATOM 841 C CB . CYS A 0 108 . -41.107 4.143 33.868 1.00 94.29 108 A 1 ATOM 842 O O . CYS A 0 108 . -39.664 3.048 31.035 1.00 94.29 108 A 1 ATOM 843 S SG . CYS A 0 108 . -42.706 3.916 34.695 1.00 94.29 108 A 1 ATOM 844 N N . LYS A 0 109 . -38.274 3.219 32.801 1.00 95.86 109 A 1 ATOM 845 C CA . LYS A 0 109 . -37.043 3.358 32.006 1.00 95.86 109 A 1 ATOM 846 C C . LYS A 0 109 . -36.816 2.161 31.089 1.00 95.86 109 A 1 ATOM 847 C CB . LYS A 0 109 . -35.828 3.516 32.923 1.00 95.86 109 A 1 ATOM 848 O O . LYS A 0 109 . -36.590 2.337 29.897 1.00 95.86 109 A 1 ATOM 849 C CG . LYS A 0 109 . -35.863 4.800 33.736 1.00 95.86 109 A 1 ATOM 850 C CD . LYS A 0 109 . -34.637 4.875 34.649 1.00 95.86 109 A 1 ATOM 851 C CE . LYS A 0 109 . -34.836 6.187 35.374 1.00 95.86 109 A 1 ATOM 852 N NZ . LYS A 0 109 . -33.786 6.593 36.335 1.00 95.86 109 A 1 ATOM 853 N N . LEU A 0 110 . -36.914 0.941 31.626 1.00 96.07 110 A 1 ATOM 854 C CA . LEU A 0 110 . -36.748 -0.293 30.852 1.00 96.07 110 A 1 ATOM 855 C C . LEU A 0 110 . -37.790 -0.408 29.735 1.00 96.07 110 A 1 ATOM 856 C CB . LEU A 0 110 . -36.852 -1.515 31.784 1.00 96.07 110 A 1 ATOM 857 O O . LEU A 0 110 . -37.441 -0.772 28.613 1.00 96.07 110 A 1 ATOM 858 C CG . LEU A 0 110 . -35.627 -1.758 32.679 1.00 96.07 110 A 1 ATOM 859 C CD1 . LEU A 0 110 . -35.958 -2.829 33.718 1.00 96.07 110 A 1 ATOM 860 C CD2 . LEU A 0 110 . -34.420 -2.246 31.878 1.00 96.07 110 A 1 ATOM 861 N N . GLY A 0 111 . -39.058 -0.108 30.030 1.00 95.35 111 A 1 ATOM 862 C CA . GLY A 0 111 . -40.129 -0.105 29.033 1.00 95.35 111 A 1 ATOM 863 C C . GLY A 0 111 . -39.867 0.912 27.924 1.00 95.35 111 A 1 ATOM 864 O O . GLY A 0 111 . -39.911 0.553 26.748 1.00 95.35 111 A 1 ATOM 865 N N . SER A 0 112 . -39.501 2.141 28.298 1.00 96.87 112 A 1 ATOM 866 C CA . SER A 0 112 . -39.168 3.206 27.350 1.00 96.87 112 A 1 ATOM 867 C C . SER A 0 112 . -37.985 2.835 26.450 1.00 96.87 112 A 1 ATOM 868 C CB . SER A 0 112 . -38.902 4.516 28.096 1.00 96.87 112 A 1 ATOM 869 O O . SER A 0 112 . -38.107 2.883 25.227 1.00 96.87 112 A 1 ATOM 870 O OG . SER A 0 112 . -38.514 5.477 27.145 1.00 96.87 112 A 1 ATOM 871 N N . LEU A 0 113 . -36.871 2.358 27.019 1.00 97.42 113 A 1 ATOM 872 C CA . LEU A 0 113 . -35.695 1.950 26.244 1.00 97.42 113 A 1 ATOM 873 C C . LEU A 0 113 . -35.991 0.792 25.281 1.00 97.42 113 A 1 ATOM 874 C CB . LEU A 0 113 . -34.547 1.553 27.183 1.00 97.42 113 A 1 ATOM 875 O O . LEU A 0 113 . -35.490 0.797 24.159 1.00 97.42 113 A 1 ATOM 876 C CG . LEU A 0 113 . -33.888 2.701 27.961 1.00 97.42 113 A 1 ATOM 877 C CD1 . LEU A 0 113 . -32.884 2.118 28.955 1.00 97.42 113 A 1 ATOM 878 C CD2 . LEU A 0 113 . -33.148 3.672 27.040 1.00 97.42 113 A 1 ATOM 879 N N . LYS A 0 114 . -36.823 -0.182 25.678 1.00 96.84 114 A 1 ATOM 880 C CA . LYS A 0 114 . -37.234 -1.292 24.797 1.00 96.84 114 A 1 ATOM 881 C C . LYS A 0 114 . -38.001 -0.798 23.568 1.00 96.84 114 A 1 ATOM 882 C CB . LYS A 0 114 . -38.073 -2.320 25.576 1.00 96.84 114 A 1 ATOM 883 O O . LYS A 0 114 . -37.790 -1.335 22.486 1.00 96.84 114 A 1 ATOM 884 C CG . LYS A 0 114 . -37.198 -3.206 26.473 1.00 96.84 114 A 1 ATOM 885 C CD . LYS A 0 114 . -38.031 -4.109 27.393 1.00 96.84 114 A 1 ATOM 886 C CE . LYS A 0 114 . -37.080 -4.918 28.286 1.00 96.84 114 A 1 ATOM 887 N NZ . LYS A 0 114 . -37.792 -5.825 29.225 1.00 96.84 114 A 1 ATOM 888 N N . ILE A 0 115 . -38.852 0.216 23.726 1.00 97.39 115 A 1 ATOM 889 C CA . ILE A 0 115 . -39.589 0.843 22.620 1.00 97.39 115 A 1 ATOM 890 C C . ILE A 0 115 . -38.641 1.690 21.767 1.00 97.39 115 A 1 ATOM 891 C CB . ILE A 0 115 . -40.765 1.670 23.183 1.00 97.39 115 A 1 ATOM 892 O O . ILE A 0 115 . -38.585 1.504 20.552 1.00 97.39 115 A 1 ATOM 893 C CG1 . ILE A 0 115 . -41.822 0.736 23.814 1.00 97.39 115 A 1 ATOM 894 C CG2 . ILE A 0 115 . -41.423 2.553 22.105 1.00 97.39 115 A 1 ATOM 895 C CD1 . ILE A 0 115 . -42.659 1.456 24.871 1.00 97.39 115 A 1 ATOM 896 N N . LEU A 0 116 . -37.849 2.566 22.402 1.00 97.36 116 A 1 ATOM 897 C CA . LEU A 0 116 . -36.864 3.424 21.734 1.00 97.36 116 A 1 ATOM 898 C C . LEU A 0 116 . -35.906 2.605 20.869 1.00 97.36 116 A 1 ATOM 899 C CB . LEU A 0 116 . -36.081 4.251 22.767 1.00 97.36 116 A 1 ATOM 900 O O . LEU A 0 116 . -35.631 2.990 19.736 1.00 97.36 116 A 1 ATOM 901 C CG . LEU A 0 116 . -36.876 5.423 23.371 1.00 97.36 116 A 1 ATOM 902 C CD1 . LEU A 0 116 . -36.089 6.015 24.536 1.00 97.36 116 A 1 ATOM 903 C CD2 . LEU A 0 116 . -37.112 6.546 22.358 1.00 97.36 116 A 1 ATOM 904 N N . LYS A 0 117 . -35.446 1.452 21.356 1.00 96.41 117 A 1 ATOM 905 C CA . LYS A 0 117 . -34.577 0.544 20.606 1.00 96.41 117 A 1 ATOM 906 C C . LYS A 0 117 . -35.172 0.129 19.259 1.00 96.41 117 A 1 ATOM 907 C CB . LYS A 0 117 . -34.307 -0.686 21.477 1.00 96.41 117 A 1 ATOM 908 O O . LYS A 0 117 . -34.462 0.133 18.258 1.00 96.41 117 A 1 ATOM 909 C CG . LYS A 0 117 . -33.390 -1.641 20.719 1.00 96.41 117 A 1 ATOM 910 C CD . LYS A 0 117 . -33.170 -2.946 21.446 1.00 96.41 117 A 1 ATOM 911 C CE . LYS A 0 117 . -34.352 -3.900 21.522 1.00 96.41 117 A 1 ATOM 912 N NZ . LYS A 0 117 . -33.792 -5.238 21.821 1.00 96.41 117 A 1 ATOM 913 N N . GLU A 0 118 . -36.449 -0.247 19.224 1.00 95.51 118 A 1 ATOM 914 C CA . GLU A 0 118 . -37.083 -0.706 17.985 1.00 95.51 118 A 1 ATOM 915 C C . GLU A 0 118 . -37.338 0.452 17.017 1.00 95.51 118 A 1 ATOM 916 C CB . GLU A 0 118 . -38.380 -1.479 18.279 1.00 95.51 118 A 1 ATOM 917 O O . GLU A 0 118 . -37.074 0.313 15.824 1.00 95.51 118 A 1 ATOM 918 C CG . GLU A 0 118 . -38.151 -2.802 19.033 1.00 95.51 118 A 1 ATOM 919 C CD . GLU A 0 118 . -37.179 -3.773 18.330 1.00 95.51 118 A 1 ATOM 920 O OE1 . GLU A 0 118 . -36.416 -4.462 19.045 1.00 95.51 118 A 1 ATOM 921 O OE2 . GLU A 0 118 . -37.132 -3.836 17.074 1.00 95.51 118 A 1 ATOM 922 N N . ILE A 0 119 . -37.779 1.610 17.520 1.00 96.10 119 A 1 ATOM 923 C CA . ILE A 0 119 . -38.140 2.744 16.657 1.00 96.10 119 A 1 ATOM 924 C C . ILE A 0 119 . -36.927 3.548 16.163 1.00 96.10 119 A 1 ATOM 925 C CB . ILE A 0 119 . -39.211 3.638 17.319 1.00 96.10 119 A 1 ATOM 926 O O . ILE A 0 119 . -36.957 4.097 15.066 1.00 96.10 119 A 1 ATOM 927 C CG1 . ILE A 0 119 . -38.656 4.402 18.538 1.00 96.10 119 A 1 ATOM 928 C CG2 . ILE A 0 119 . -40.459 2.816 17.699 1.00 96.10 119 A 1 ATOM 929 C CD1 . ILE A 0 119 . -39.651 5.386 19.158 1.00 96.10 119 A 1 ATOM 930 N N . THR A 0 120 . -35.825 3.590 16.921 1.00 95.74 120 A 1 ATOM 931 C CA . THR A 0 120 . -34.597 4.325 16.539 1.00 95.74 120 A 1 ATOM 932 C C . THR A 0 120 . -33.822 3.686 15.389 1.00 95.74 120 A 1 ATOM 933 C CB . THR A 0 120 . -33.641 4.555 17.720 1.00 95.74 120 A 1 ATOM 934 O O . THR A 0 120 . -32.859 4.276 14.906 1.00 95.74 120 A 1 ATOM 935 C CG2 . THR A 0 120 . -34.206 5.592 18.690 1.00 95.74 120 A 1 ATOM 936 O OG1 . THR A 0 120 . -33.380 3.354 18.410 1.00 95.74 120 A 1 ATOM 937 N N . LYS A 0 121 . -34.252 2.520 14.893 1.00 92.63 121 A 1 ATOM 938 C CA . LYS A 0 121 . -33.775 1.966 13.618 1.00 92.63 121 A 1 ATOM 939 C C . LYS A 0 121 . -34.175 2.852 12.430 1.00 92.63 121 A 1 ATOM 940 C CB . LYS A 0 121 . -34.315 0.537 13.453 1.00 92.63 121 A 1 ATOM 941 O O . LYS A 0 121 . -33.480 2.858 11.419 1.00 92.63 121 A 1 ATOM 942 C CG . LYS A 0 121 . -33.752 -0.415 14.522 1.00 92.63 121 A 1 ATOM 943 C CD . LYS A 0 121 . -34.411 -1.795 14.436 1.00 92.63 121 A 1 ATOM 944 C CE . LYS A 0 121 . -33.867 -2.684 15.559 1.00 92.63 121 A 1 ATOM 945 N NZ . LYS A 0 121 . -34.675 -3.916 15.731 1.00 92.63 121 A 1 ATOM 946 N N . ASN A 0 122 . -35.254 3.631 12.560 1.00 93.10 122 A 1 ATOM 947 C CA . ASN A 0 122 . -35.709 4.561 11.531 1.00 93.10 122 A 1 ATOM 948 C C . ASN A 0 122 . -34.855 5.846 11.504 1.00 93.10 122 A 1 ATOM 949 C CB . ASN A 0 122 . -37.181 4.901 11.776 1.00 93.10 122 A 1 ATOM 950 O O . ASN A 0 122 . -34.770 6.534 12.528 1.00 93.10 122 A 1 ATOM 951 C CG . ASN A 0 122 . -37.766 5.672 10.610 1.00 93.10 122 A 1 ATOM 952 N ND2 . ASN A 0 122 . -38.648 5.066 9.856 1.00 93.10 122 A 1 ATOM 953 O OD1 . ASN A 0 122 . -37.387 6.807 10.358 1.00 93.10 122 A 1 ATOM 954 N N . PRO A 0 123 . -34.286 6.240 10.348 1.00 91.80 123 A 1 ATOM 955 C CA . PRO A 0 123 . -33.461 7.440 10.242 1.00 91.80 123 A 1 ATOM 956 C C . PRO A 0 123 . -34.129 8.742 10.700 1.00 91.80 123 A 1 ATOM 957 C CB . PRO A 0 123 . -33.044 7.511 8.775 1.00 91.80 123 A 1 ATOM 958 O O . PRO A 0 123 . -33.488 9.533 11.392 1.00 91.80 123 A 1 ATOM 959 C CG . PRO A 0 123 . -33.084 6.062 8.302 1.00 91.80 123 A 1 ATOM 960 C CD . PRO A 0 123 . -34.250 5.487 9.099 1.00 91.80 123 A 1 ATOM 961 N N . GLN A 0 124 . -35.415 8.943 10.395 1.00 90.89 124 A 1 ATOM 962 C CA . GLN A 0 124 . -36.144 10.157 10.781 1.00 90.89 124 A 1 ATOM 963 C C . GLN A 0 124 . -36.302 10.251 12.304 1.00 90.89 124 A 1 ATOM 964 C CB . GLN A 0 124 . -37.519 10.194 10.093 1.00 90.89 124 A 1 ATOM 965 O O . GLN A 0 124 . -36.158 11.323 12.886 1.00 90.89 124 A 1 ATOM 966 C CG . GLN A 0 124 . -37.434 10.257 8.556 1.00 90.89 124 A 1 ATOM 967 C CD . GLN A 0 124 . -38.806 10.381 7.894 1.00 90.89 124 A 1 ATOM 968 N NE2 . GLN A 0 124 . -38.902 10.907 6.695 1.00 90.89 124 A 1 ATOM 969 O OE1 . GLN A 0 124 . -39.838 10.045 8.449 1.00 90.89 124 A 1 ATOM 970 N N . ILE A 0 125 . -36.516 9.117 12.974 1.00 93.67 125 A 1 ATOM 971 C CA . ILE A 0 125 . -36.637 9.063 14.436 1.00 93.67 125 A 1 ATOM 972 C C . ILE A 0 125 . -35.293 9.323 15.116 1.00 93.67 125 A 1 ATOM 973 C CB . ILE A 0 125 . -37.265 7.723 14.867 1.00 93.67 125 A 1 ATOM 974 O O . ILE A 0 125 . -35.261 10.007 16.138 1.00 93.67 125 A 1 ATOM 975 C CG1 . ILE A 0 125 . -38.695 7.690 14.289 1.00 93.67 125 A 1 ATOM 976 C CG2 . ILE A 0 125 . -37.261 7.538 16.395 1.00 93.67 125 A 1 ATOM 977 C CD1 . ILE A 0 125 . -39.515 6.475 14.687 1.00 93.67 125 A 1 ATOM 978 N N . ARG A 0 126 . -34.171 8.848 14.552 1.00 94.22 126 A 1 ATOM 979 C CA . ARG A 0 126 . -32.823 9.167 15.071 1.00 94.22 126 A 1 ATOM 980 C C . ARG A 0 126 . -32.585 10.675 15.120 1.00 94.22 126 A 1 ATOM 981 C CB . ARG A 0 126 . -31.723 8.524 14.211 1.00 94.22 126 A 1 ATOM 982 O O . ARG A 0 126 . -32.069 11.183 16.121 1.00 94.22 126 A 1 ATOM 983 C CG . ARG A 0 126 . -31.782 6.996 14.225 1.00 94.22 126 A 1 ATOM 984 C CD . ARG A 0 126 . -30.600 6.353 13.498 1.00 94.22 126 A 1 ATOM 985 N NE . ARG A 0 126 . -30.569 6.589 12.042 1.00 94.22 126 A 1 ATOM 986 N NH1 . ARG A 0 126 . -29.259 4.791 11.474 1.00 94.22 126 A 1 ATOM 987 N NH2 . ARG A 0 126 . -29.845 6.237 9.900 1.00 94.22 126 A 1 ATOM 988 C CZ . ARG A 0 126 . -29.905 5.872 11.148 1.00 94.22 126 A 1 ATOM 989 N N . LYS A 0 127 . -32.997 11.377 14.060 1.00 91.69 127 A 1 ATOM 990 C CA . LYS A 0 127 . -32.941 12.839 13.970 1.00 91.69 127 A 1 ATOM 991 C C . LYS A 0 127 . -33.822 13.480 15.044 1.00 91.69 127 A 1 ATOM 992 C CB . LYS A 0 127 . -33.284 13.266 12.534 1.00 91.69 127 A 1 ATOM 993 O O . LYS A 0 127 . -33.294 14.213 15.873 1.00 91.69 127 A 1 ATOM 994 C CG . LYS A 0 127 . -33.104 14.771 12.290 1.00 91.69 127 A 1 ATOM 995 C CD . LYS A 0 127 . -33.201 15.078 10.788 1.00 91.69 127 A 1 ATOM 996 C CE . LYS A 0 127 . -32.986 16.565 10.479 1.00 91.69 127 A 1 ATOM 997 N NZ . LYS A 0 127 . -32.898 16.800 9.008 1.00 91.69 127 A 1 ATOM 998 N N . SER A 0 128 . -35.091 13.074 15.160 1.00 93.20 128 A 1 ATOM 999 C CA . SER A 0 128 . -36.002 13.578 16.204 1.00 93.20 128 A 1 ATOM 1000 C C . SER A 0 128 . -35.479 13.369 17.634 1.00 93.20 128 A 1 ATOM 1001 C CB . SER A 0 128 . -37.377 12.912 16.092 1.00 93.20 128 A 1 ATOM 1002 O O . SER A 0 128 . -35.544 14.284 18.452 1.00 93.20 128 A 1 ATOM 1003 O OG . SER A 0 128 . -37.942 13.079 14.807 1.00 93.20 128 A 1 ATOM 1004 N N . VAL A 0 129 . -34.914 12.196 17.950 1.00 94.95 129 A 1 ATOM 1005 C CA . VAL A 0 129 . -34.298 11.925 19.266 1.00 94.95 129 A 1 ATOM 1006 C C . VAL A 0 129 . -33.112 12.857 19.524 1.00 94.95 129 A 1 ATOM 1007 C CB . VAL A 0 129 . -33.856 10.449 19.378 1.00 94.95 129 A 1 ATOM 1008 O O . VAL A 0 129 . -32.922 13.325 20.648 1.00 94.95 129 A 1 ATOM 1009 C CG1 . VAL A 0 129 . -33.019 10.165 20.636 1.00 94.95 129 A 1 ATOM 1010 C CG2 . VAL A 0 129 . -35.075 9.521 19.447 1.00 94.95 129 A 1 ATOM 1011 N N . THR A 0 130 . -32.314 13.142 18.493 1.00 93.00 130 A 1 ATOM 1012 C CA . THR A 0 130 . -31.167 14.053 18.593 1.00 93.00 130 A 1 ATOM 1013 C C . THR A 0 130 . -31.614 15.505 18.770 1.00 93.00 130 A 1 ATOM 1014 C CB . THR A 0 130 . -30.252 13.912 17.367 1.00 93.00 130 A 1 ATOM 1015 O O . THR A 0 130 . -31.034 16.215 19.591 1.00 93.00 130 A 1 ATOM 1016 C CG2 . THR A 0 130 . -28.960 14.719 17.507 1.00 93.00 130 A 1 ATOM 1017 O OG1 . THR A 0 130 . -29.857 12.565 17.228 1.00 93.00 130 A 1 ATOM 1018 N N . ASP A 0 131 . -32.654 15.933 18.054 1.00 91.91 131 A 1 ATOM 1019 C CA . ASP A 0 131 . -33.158 17.310 18.061 1.00 91.91 131 A 1 ATOM 1020 C C . ASP A 0 131 . -33.832 17.691 19.384 1.00 91.91 131 A 1 ATOM 1021 C CB . ASP A 0 131 . -34.117 17.513 16.879 1.00 91.91 131 A 1 ATOM 1022 O O . ASP A 0 131 . -33.616 18.796 19.878 1.00 91.91 131 A 1 ATOM 1023 C CG . ASP A 0 131 . -33.408 17.488 15.518 1.00 91.91 131 A 1 ATOM 1024 O OD1 . ASP A 0 131 . -32.196 17.826 15.466 1.00 91.91 131 A 1 ATOM 1025 O OD2 . ASP A 0 131 . -34.089 17.159 14.526 1.00 91.91 131 A 1 ATOM 1026 N N . ILE A 0 132 . -34.561 16.759 20.008 1.00 92.89 132 A 1 ATOM 1027 C CA . ILE A 0 132 . -35.183 16.950 21.333 1.00 92.89 132 A 1 ATOM 1028 C C . ILE A 0 132 . -34.134 16.894 22.469 1.00 92.89 132 A 1 ATOM 1029 C CB . ILE A 0 132 . -36.357 15.943 21.498 1.00 92.89 132 A 1 ATOM 1030 O O . ILE A 0 132 . -34.427 17.202 23.619 1.00 92.89 132 A 1 ATOM 1031 C CG1 . ILE A 0 132 . -37.460 16.232 20.447 1.00 92.89 132 A 1 ATOM 1032 C CG2 . ILE A 0 132 . -36.989 15.968 22.905 1.00 92.89 132 A 1 ATOM 1033 C CD1 . ILE A 0 132 . -38.505 15.115 20.305 1.00 92.89 132 A 1 ATOM 1034 N N . GLY A 0 133 . -32.881 16.525 22.173 1.00 93.29 133 A 1 ATOM 1035 C CA . GLY A 0 133 . -31.821 16.411 23.182 1.00 93.29 133 A 1 ATOM 1036 C C . GLY A 0 133 . -31.834 15.089 23.957 1.00 93.29 133 A 1 ATOM 1037 O O . GLY A 0 133 . -31.195 14.978 25.004 1.00 93.29 133 A 1 ATOM 1038 N N . GLY A 0 134 . -32.489 14.049 23.426 1.00 93.44 134 A 1 ATOM 1039 C CA . GLY A 0 134 . -32.657 12.749 24.086 1.00 93.44 134 A 1 ATOM 1040 C C . GLY A 0 134 . -31.358 11.980 24.360 1.00 93.44 134 A 1 ATOM 1041 O O . GLY A 0 134 . -31.347 11.052 25.166 1.00 93.44 134 A 1 ATOM 1042 N N . LEU A 0 135 . -30.235 12.384 23.758 1.00 94.84 135 A 1 ATOM 1043 C CA . LEU A 0 135 . -28.927 11.786 24.038 1.00 94.84 135 A 1 ATOM 1044 C C . LEU A 0 135 . -28.374 12.121 25.425 1.00 94.84 135 A 1 ATOM 1045 C CB . LEU A 0 135 . -27.922 12.188 22.953 1.00 94.84 135 A 1 ATOM 1046 O O . LEU A 0 135 . -27.609 11.319 25.957 1.00 94.84 135 A 1 ATOM 1047 C CG . LEU A 0 135 . -28.149 11.476 21.613 1.00 94.84 135 A 1 ATOM 1048 C CD1 . LEU A 0 135 . -27.087 11.965 20.644 1.00 94.84 135 A 1 ATOM 1049 C CD2 . LEU A 0 135 . -28.026 9.954 21.709 1.00 94.84 135 A 1 ATOM 1050 N N . GLN A 0 136 . -28.746 13.255 26.025 1.00 95.29 136 A 1 ATOM 1051 C CA . GLN A 0 136 . -28.270 13.603 27.366 1.00 95.29 136 A 1 ATOM 1052 C C . GLN A 0 136 . -28.835 12.651 28.441 1.00 95.29 136 A 1 ATOM 1053 C CB . GLN A 0 136 . -28.504 15.105 27.633 1.00 95.29 136 A 1 ATOM 1054 O O . GLN A 0 136 . -28.038 12.055 29.176 1.00 95.29 136 A 1 ATOM 1055 C CG . GLN A 0 136 . -28.215 15.575 29.069 1.00 95.29 136 A 1 ATOM 1056 C CD . GLN A 0 136 . -26.783 15.339 29.530 1.00 95.29 136 A 1 ATOM 1057 N NE2 . GLN A 0 136 . -26.437 15.674 30.750 1.00 95.29 136 A 1 ATOM 1058 O OE1 . GLN A 0 136 . -25.937 14.827 28.838 1.00 95.29 136 A 1 ATOM 1059 N N . PRO A 0 137 . -30.162 12.404 28.505 1.00 95.61 137 A 1 ATOM 1060 C CA . PRO A 0 137 . -30.736 11.378 29.379 1.00 95.61 137 A 1 ATOM 1061 C C . PRO A 0 137 . -30.130 9.989 29.157 1.00 95.61 137 A 1 ATOM 1062 C CB . PRO A 0 137 . -32.240 11.373 29.081 1.00 95.61 137 A 1 ATOM 1063 O O . PRO A 0 137 . -29.781 9.304 30.119 1.00 95.61 137 A 1 ATOM 1064 C CG . PRO A 0 137 . -32.504 12.805 28.635 1.00 95.61 137 A 1 ATOM 1065 C CD . PRO A 0 137 . -31.235 13.176 27.884 1.00 95.61 137 A 1 ATOM 1066 N N . LEU A 0 138 . -29.926 9.593 27.895 1.00 96.47 138 A 1 ATOM 1067 C CA . LEU A 0 138 . -29.305 8.311 27.552 1.00 96.47 138 A 1 ATOM 1068 C C . LEU A 0 138 . -27.872 8.212 28.105 1.00 96.47 138 A 1 ATOM 1069 C CB . LEU A 0 138 . -29.347 8.120 26.023 1.00 96.47 138 A 1 ATOM 1070 O O . LEU A 0 138 . -27.534 7.263 28.810 1.00 96.47 138 A 1 ATOM 1071 C CG . LEU A 0 138 . -30.753 7.851 25.450 1.00 96.47 138 A 1 ATOM 1072 C CD1 . LEU A 0 138 . -30.737 7.993 23.928 1.00 96.47 138 A 1 ATOM 1073 C CD2 . LEU A 0 138 . -31.231 6.436 25.773 1.00 96.47 138 A 1 ATOM 1074 N N . VAL A 0 139 . -27.025 9.219 27.880 1.00 95.77 139 A 1 ATOM 1075 C CA . VAL A 0 139 . -25.651 9.215 28.411 1.00 95.77 139 A 1 ATOM 1076 C C . VAL A 0 139 . -25.630 9.174 29.945 1.00 95.77 139 A 1 ATOM 1077 C CB . VAL A 0 139 . -24.852 10.409 27.857 1.00 95.77 139 A 1 ATOM 1078 O O . VAL A 0 139 . -24.780 8.494 30.525 1.00 95.77 139 A 1 ATOM 1079 C CG1 . VAL A 0 139 . -23.505 10.580 28.570 1.00 95.77 139 A 1 ATOM 1080 C CG2 . VAL A 0 139 . -24.542 10.195 26.367 1.00 95.77 139 A 1 ATOM 1081 N N . ASN A 0 140 . -26.575 9.834 30.617 1.00 94.82 140 A 1 ATOM 1082 C CA . ASN A 0 140 . -26.695 9.767 32.075 1.00 94.82 140 A 1 ATOM 1083 C C . ASN A 0 140 . -27.090 8.362 32.561 1.00 94.82 140 A 1 ATOM 1084 C CB . ASN A 0 140 . -27.683 10.846 32.545 1.00 94.82 140 A 1 ATOM 1085 O O . ASN A 0 140 . -26.533 7.883 33.553 1.00 94.82 140 A 1 ATOM 1086 C CG . ASN A 0 140 . -27.134 12.253 32.387 1.00 94.82 140 A 1 ATOM 1087 N ND2 . ASN A 0 140 . -27.996 13.237 32.305 1.00 94.82 140 A 1 ATOM 1088 O OD1 . ASN A 0 140 . -25.933 12.494 32.384 1.00 94.82 140 A 1 ATOM 1089 N N . LEU A 0 141 . -27.977 7.661 31.846 1.00 95.19 141 A 1 ATOM 1090 C CA . LEU A 0 141 . -28.393 6.294 32.187 1.00 95.19 141 A 1 ATOM 1091 C C . LEU A 0 141 . -27.266 5.258 32.087 1.00 95.19 141 A 1 ATOM 1092 C CB . LEU A 0 141 . -29.580 5.864 31.309 1.00 95.19 141 A 1 ATOM 1093 O O . LEU A 0 141 . -27.291 4.273 32.834 1.00 95.19 141 A 1 ATOM 1094 C CG . LEU A 0 141 . -30.937 6.472 31.699 1.00 95.19 141 A 1 ATOM 1095 C CD1 . LEU A 0 141 . -31.996 5.915 30.750 1.00 95.19 141 A 1 ATOM 1096 C CD2 . LEU A 0 141 . -31.360 6.106 33.125 1.00 95.19 141 A 1 ATOM 1097 N N . LEU A 0 142 . -26.237 5.496 31.267 1.00 94.77 142 A 1 ATOM 1098 C CA . LEU A 0 142 . -25.038 4.643 31.228 1.00 94.77 142 A 1 ATOM 1099 C C . LEU A 0 142 . -24.297 4.584 32.576 1.00 94.77 142 A 1 ATOM 1100 C CB . LEU A 0 142 . -24.068 5.125 30.136 1.00 94.77 142 A 1 ATOM 1101 O O . LEU A 0 142 . -23.526 3.654 32.813 1.00 94.77 142 A 1 ATOM 1102 C CG . LEU A 0 142 . -24.571 5.029 28.686 1.00 94.77 142 A 1 ATOM 1103 C CD1 . LEU A 0 142 . -23.489 5.615 27.774 1.00 94.77 142 A 1 ATOM 1104 C CD2 . LEU A 0 142 . -24.823 3.584 28.258 1.00 94.77 142 A 1 ATOM 1105 N N . ARG A 0 143 . -24.533 5.541 33.484 1.00 92.97 143 A 1 ATOM 1106 C CA . ARG A 0 143 . -23.948 5.564 34.838 1.00 92.97 143 A 1 ATOM 1107 C C . ARG A 0 143 . -24.707 4.696 35.844 1.00 92.97 143 A 1 ATOM 1108 C CB . ARG A 0 143 . -23.864 7.008 35.352 1.00 92.97 143 A 1 ATOM 1109 O O . ARG A 0 143 . -24.220 4.498 36.953 1.00 92.97 143 A 1 ATOM 1110 C CG . ARG A 0 143 . -23.106 7.945 34.402 1.00 92.97 143 A 1 ATOM 1111 C CD . ARG A 0 143 . -23.084 9.357 34.988 1.00 92.97 143 A 1 ATOM 1112 N NE . ARG A 0 143 . -22.519 10.320 34.029 1.00 92.97 143 A 1 ATOM 1113 N NH1 . ARG A 0 143 . -22.552 12.158 35.398 1.00 92.97 143 A 1 ATOM 1114 N NH2 . ARG A 0 143 . -21.827 12.367 33.300 1.00 92.97 143 A 1 ATOM 1115 C CZ . ARG A 0 143 . -22.297 11.603 34.245 1.00 92.97 143 A 1 ATOM 1116 N N . SER A 0 144 . -25.887 4.189 35.485 1.00 91.19 144 A 1 ATOM 1117 C CA . SER A 0 144 . -26.730 3.413 36.399 1.00 91.19 144 A 1 ATOM 1118 C C . SER A 0 144 . -26.069 2.099 36.844 1.00 91.19 144 A 1 ATOM 1119 C CB . SER A 0 144 . -28.114 3.166 35.785 1.00 91.19 144 A 1 ATOM 1120 O O . SER A 0 144 . -25.236 1.519 36.147 1.00 91.19 144 A 1 ATOM 1121 O OG . SER A 0 144 . -28.045 2.310 34.667 1.00 91.19 144 A 1 ATOM 1122 N N . LEU A 0 145 . -26.442 1.595 38.022 1.00 90.31 145 A 1 ATOM 1123 C CA . LEU A 0 145 . -25.979 0.285 38.504 1.00 90.31 145 A 1 ATOM 1124 C C . LEU A 0 145 . -26.734 -0.885 37.851 1.00 90.31 145 A 1 ATOM 1125 C CB . LEU A 0 145 . -26.089 0.235 40.039 1.00 90.31 145 A 1 ATOM 1126 O O . LEU A 0 145 . -26.285 -2.026 37.915 1.00 90.31 145 A 1 ATOM 1127 C CG . LEU A 0 145 . -25.198 1.249 40.782 1.00 90.31 145 A 1 ATOM 1128 C CD1 . LEU A 0 145 . -25.452 1.142 42.284 1.00 90.31 145 A 1 ATOM 1129 C CD2 . LEU A 0 145 . -23.707 1.016 40.523 1.00 90.31 145 A 1 ATOM 1130 N N . ASN A 0 146 . -27.869 -0.609 37.206 1.00 92.07 146 A 1 ATOM 1131 C CA . ASN A 0 146 . -28.697 -1.623 36.571 1.00 92.07 146 A 1 ATOM 1132 C C . ASN A 0 146 . -28.110 -2.024 35.204 1.00 92.07 146 A 1 ATOM 1133 C CB . ASN A 0 146 . -30.134 -1.092 36.494 1.00 92.07 146 A 1 ATOM 1134 O O . ASN A 0 146 . -27.987 -1.201 34.294 1.00 92.07 146 A 1 ATOM 1135 C CG . ASN A 0 146 . -31.093 -2.134 35.956 1.00 92.07 146 A 1 ATOM 1136 N ND2 . ASN A 0 146 . -32.131 -2.482 36.676 1.00 92.07 146 A 1 ATOM 1137 O OD1 . ASN A 0 146 . -30.907 -2.663 34.880 1.00 92.07 146 A 1 ATOM 1138 N N . ARG A 0 147 . -27.760 -3.306 35.069 1.00 90.98 147 A 1 ATOM 1139 C CA . ARG A 0 147 . -27.132 -3.869 33.864 1.00 90.98 147 A 1 ATOM 1140 C C . ARG A 0 147 . -28.057 -3.815 32.643 1.00 90.98 147 A 1 ATOM 1141 C CB . ARG A 0 147 . -26.663 -5.310 34.145 1.00 90.98 147 A 1 ATOM 1142 O O . ARG A 0 147 . -27.611 -3.419 31.569 1.00 90.98 147 A 1 ATOM 1143 C CG . ARG A 0 147 . -25.594 -5.397 35.251 1.00 90.98 147 A 1 ATOM 1144 C CD . ARG A 0 147 . -25.080 -6.835 35.419 1.00 90.98 147 A 1 ATOM 1145 N NE . ARG A 0 147 . -24.194 -6.976 36.596 1.00 90.98 147 A 1 ATOM 1146 N NH1 . ARG A 0 147 . -23.838 -9.245 36.412 1.00 90.98 147 A 1 ATOM 1147 N NH2 . ARG A 0 147 . -22.982 -8.154 38.134 1.00 90.98 147 A 1 ATOM 1148 C CZ . ARG A 0 147 . -23.680 -8.119 37.033 1.00 90.98 147 A 1 ATOM 1149 N N . ASP A 0 148 . -29.343 -4.111 32.818 1.00 92.56 148 A 1 ATOM 1150 C CA . ASP A 0 148 . -30.328 -4.105 31.728 1.00 92.56 148 A 1 ATOM 1151 C C . ASP A 0 148 . -30.553 -2.690 31.175 1.00 92.56 148 A 1 ATOM 1152 C CB . ASP A 0 148 . -31.665 -4.688 32.213 1.00 92.56 148 A 1 ATOM 1153 O O . ASP A 0 148 . -30.656 -2.503 29.961 1.00 92.56 148 A 1 ATOM 1154 C CG . ASP A 0 148 . -31.561 -6.110 32.767 1.00 92.56 148 A 1 ATOM 1155 O OD1 . ASP A 0 148 . -30.838 -6.929 32.162 1.00 92.56 148 A 1 ATOM 1156 O OD2 . ASP A 0 148 . -32.214 -6.362 33.803 1.00 92.56 148 A 1 ATOM 1157 N N . LEU A 0 149 . -30.570 -1.675 32.053 1.00 94.95 149 A 1 ATOM 1158 C CA . LEU A 0 149 . -30.634 -0.270 31.636 1.00 94.95 149 A 1 ATOM 1159 C C . LEU A 0 149 . -29.412 0.117 30.804 1.00 94.95 149 A 1 ATOM 1160 C CB . LEU A 0 149 . -30.758 0.678 32.847 1.00 94.95 149 A 1 ATOM 1161 O O . LEU A 0 149 . -29.575 0.717 29.744 1.00 94.95 149 A 1 ATOM 1162 C CG . LEU A 0 149 . -32.116 0.681 33.567 1.00 94.95 149 A 1 ATOM 1163 C CD1 . LEU A 0 149 . -32.108 1.714 34.701 1.00 94.95 149 A 1 ATOM 1164 C CD2 . LEU A 0 149 . -33.258 1.093 32.640 1.00 94.95 149 A 1 ATOM 1165 N N . LYS A 0 150 . -28.201 -0.243 31.248 1.00 94.43 150 A 1 ATOM 1166 C CA . LYS A 0 150 . -26.958 0.019 30.503 1.00 94.43 150 A 1 ATOM 1167 C C . LYS A 0 150 . -26.968 -0.633 29.124 1.00 94.43 150 A 1 ATOM 1168 C CB . LYS A 0 150 . -25.754 -0.490 31.303 1.00 94.43 150 A 1 ATOM 1169 O O . LYS A 0 150 . -26.667 0.044 28.144 1.00 94.43 150 A 1 ATOM 1170 C CG . LYS A 0 150 . -25.354 0.484 32.410 1.00 94.43 150 A 1 ATOM 1171 C CD . LYS A 0 150 . -24.295 -0.160 33.311 1.00 94.43 150 A 1 ATOM 1172 C CE . LYS A 0 150 . -23.459 0.937 33.963 1.00 94.43 150 A 1 ATOM 1173 N NZ . LYS A 0 150 . -22.741 0.446 35.157 1.00 94.43 150 A 1 ATOM 1174 N N . CYS A 0 151 . -27.337 -1.911 29.057 1.00 94.82 151 A 1 ATOM 1175 C CA . CYS A 0 151 . -27.407 -2.688 27.821 1.00 94.82 151 A 1 ATOM 1176 C C . CYS A 0 151 . -28.348 -2.033 26.797 1.00 94.82 151 A 1 ATOM 1177 C CB . CYS A 0 151 . -27.856 -4.108 28.191 1.00 94.82 151 A 1 ATOM 1178 O O . CYS A 0 151 . -27.910 -1.642 25.714 1.00 94.82 151 A 1 ATOM 1179 S SG . CYS A 0 151 . -28.081 -5.114 26.706 1.00 94.82 151 A 1 ATOM 1180 N N . LEU A 0 152 . -29.616 -1.824 27.171 1.00 96.68 152 A 1 ATOM 1181 C CA . LEU A 0 152 . -30.613 -1.231 26.277 1.00 96.68 152 A 1 ATOM 1182 C C . LEU A 0 152 . -30.267 0.215 25.908 1.00 96.68 152 A 1 ATOM 1183 C CB . LEU A 0 152 . -31.989 -1.279 26.953 1.00 96.68 152 A 1 ATOM 1184 O O . LEU A 0 152 . -30.482 0.637 24.775 1.00 96.68 152 A 1 ATOM 1185 C CG . LEU A 0 152 . -32.596 -2.680 27.108 1.00 96.68 152 A 1 ATOM 1186 C CD1 . LEU A 0 152 . -33.798 -2.589 28.049 1.00 96.68 152 A 1 ATOM 1187 C CD2 . LEU A 0 152 . -33.082 -3.234 25.765 1.00 96.68 152 A 1 ATOM 1188 N N . CYS A 0 153 . -29.711 0.982 26.848 1.00 96.74 153 A 1 ATOM 1189 C CA . CYS A 0 153 . -29.282 2.348 26.587 1.00 96.74 153 A 1 ATOM 1190 C C . CYS A 0 153 . -28.141 2.408 25.565 1.00 96.74 153 A 1 ATOM 1191 C CB . CYS A 0 153 . -28.864 2.986 27.910 1.00 96.74 153 A 1 ATOM 1192 O O . CYS A 0 153 . -28.175 3.250 24.669 1.00 96.74 153 A 1 ATOM 1193 S SG . CYS A 0 153 . -28.433 4.706 27.590 1.00 96.74 153 A 1 ATOM 1194 N N . ALA A 0 154 . -27.138 1.534 25.680 1.00 97.47 154 A 1 ATOM 1195 C CA . ALA A 0 154 . -26.045 1.467 24.717 1.00 97.47 154 A 1 ATOM 1196 C C . ALA A 0 154 . -26.560 1.087 23.318 1.00 97.47 154 A 1 ATOM 1197 C CB . ALA A 0 154 . -24.984 0.496 25.243 1.00 97.47 154 A 1 ATOM 1198 O O . ALA A 0 154 . -26.147 1.695 22.336 1.00 97.47 154 A 1 ATOM 1199 N N . GLU A 0 155 . -27.529 0.176 23.225 1.00 96.60 155 A 1 ATOM 1200 C CA . GLU A 0 155 . -28.147 -0.214 21.952 1.00 96.60 155 A 1 ATOM 1201 C C . GLU A 0 155 . -28.939 0.938 21.300 1.00 96.60 155 A 1 ATOM 1202 C CB . GLU A 0 155 . -29.014 -1.454 22.211 1.00 96.60 155 A 1 ATOM 1203 O O . GLU A 0 155 . -28.794 1.197 20.105 1.00 96.60 155 A 1 ATOM 1204 C CG . GLU A 0 155 . -29.306 -2.244 20.931 1.00 96.60 155 A 1 ATOM 1205 C CD . GLU A 0 155 . -30.024 -3.577 21.206 1.00 96.60 155 A 1 ATOM 1206 O OE1 . GLU A 0 155 . -30.250 -4.329 20.231 1.00 96.60 155 A 1 ATOM 1207 O OE2 . GLU A 0 155 . -30.495 -3.811 22.346 1.00 96.60 155 A 1 ATOM 1208 N N . VAL A 0 156 . -29.700 1.711 22.087 1.00 97.42 156 A 1 ATOM 1209 C CA . VAL A 0 156 . -30.367 2.934 21.599 1.00 97.42 156 A 1 ATOM 1210 C C . VAL A 0 156 . -29.340 3.969 21.129 1.00 97.42 156 A 1 ATOM 1211 C CB . VAL A 0 156 . -31.292 3.534 22.679 1.00 97.42 156 A 1 ATOM 1212 O O . VAL A 0 156 . -29.501 4.554 20.057 1.00 97.42 156 A 1 ATOM 1213 C CG1 . VAL A 0 156 . -31.890 4.882 22.252 1.00 97.42 156 A 1 ATOM 1214 C CG2 . VAL A 0 156 . -32.483 2.614 22.967 1.00 97.42 156 A 1 ATOM 1215 N N . ILE A 0 157 . -28.262 4.185 21.893 1.00 97.52 157 A 1 ATOM 1216 C CA . ILE A 0 157 . -27.179 5.096 21.494 1.00 97.52 157 A 1 ATOM 1217 C C . ILE A 0 157 . -26.527 4.621 20.193 1.00 97.52 157 A 1 ATOM 1218 C CB . ILE A 0 157 . -26.142 5.277 22.628 1.00 97.52 157 A 1 ATOM 1219 O O . ILE A 0 157 . -26.259 5.459 19.337 1.00 97.52 157 A 1 ATOM 1220 C CG1 . ILE A 0 157 . -26.766 6.100 23.778 1.00 97.52 157 A 1 ATOM 1221 C CG2 . ILE A 0 157 . -24.866 5.984 22.120 1.00 97.52 157 A 1 ATOM 1222 C CD1 . ILE A 0 157 . -25.921 6.102 25.059 1.00 97.52 157 A 1 ATOM 1223 N N . ALA A 0 158 . -26.306 3.317 20.012 1.00 97.38 158 A 1 ATOM 1224 C CA . ALA A 0 158 . -25.746 2.764 18.782 1.00 97.38 158 A 1 ATOM 1225 C C . ALA A 0 158 . -26.608 3.106 17.562 1.00 97.38 158 A 1 ATOM 1226 C CB . ALA A 0 158 . -25.586 1.251 18.932 1.00 97.38 158 A 1 ATOM 1227 O O . ALA A 0 158 . -26.103 3.657 16.585 1.00 97.38 158 A 1 ATOM 1228 N N . ASN A 0 159 . -27.923 2.884 17.656 1.00 96.24 159 A 1 ATOM 1229 C CA . ASN A 0 159 . -28.851 3.230 16.584 1.00 96.24 159 A 1 ATOM 1230 C C . ASN A 0 159 . -28.766 4.722 16.240 1.00 96.24 159 A 1 ATOM 1231 C CB . ASN A 0 159 . -30.279 2.837 16.990 1.00 96.24 159 A 1 ATOM 1232 O O . ASN A 0 159 . -28.540 5.068 15.078 1.00 96.24 159 A 1 ATOM 1233 C CG . ASN A 0 159 . -30.518 1.342 17.020 1.00 96.24 159 A 1 ATOM 1234 N ND2 . ASN A 0 159 . -31.627 0.934 17.583 1.00 96.24 159 A 1 ATOM 1235 O OD1 . ASN A 0 159 . -29.756 0.539 16.512 1.00 96.24 159 A 1 ATOM 1236 N N . VAL A 0 160 . -28.887 5.598 17.246 1.00 95.58 160 A 1 ATOM 1237 C CA . VAL A 0 160 . -28.935 7.063 17.079 1.00 95.58 160 A 1 ATOM 1238 C C . VAL A 0 160 . -27.590 7.646 16.616 1.00 95.58 160 A 1 ATOM 1239 C CB . VAL A 0 160 . -29.439 7.735 18.377 1.00 95.58 160 A 1 ATOM 1240 O O . VAL A 0 160 . -27.576 8.571 15.806 1.00 95.58 160 A 1 ATOM 1241 C CG1 . VAL A 0 160 . -29.523 9.261 18.253 1.00 95.58 160 A 1 ATOM 1242 C CG2 . VAL A 0 160 . -30.857 7.270 18.743 1.00 95.58 160 A 1 ATOM 1243 N N . ALA A 0 161 . -26.455 7.081 17.046 1.00 95.14 161 A 1 ATOM 1244 C CA . ALA A 0 161 . -25.098 7.537 16.712 1.00 95.14 161 A 1 ATOM 1245 C C . ALA A 0 161 . -24.690 7.331 15.238 1.00 95.14 161 A 1 ATOM 1246 C CB . ALA A 0 161 . -24.098 6.883 17.674 1.00 95.14 161 A 1 ATOM 1247 O O . ALA A 0 161 . -23.568 7.668 14.853 1.00 95.14 161 A 1 ATOM 1248 N N . ASN A 0 162 . -25.586 6.833 14.388 1.00 90.32 162 A 1 ATOM 1249 C CA . ASN A 0 162 . -25.400 6.916 12.942 1.00 90.32 162 A 1 ATOM 1250 C C . ASN A 0 162 . -25.488 8.364 12.420 1.00 90.32 162 A 1 ATOM 1251 C CB . ASN A 0 162 . -26.383 5.966 12.265 1.00 90.32 162 A 1 ATOM 1252 O O . ASN A 0 162 . -24.766 8.702 11.493 1.00 90.32 162 A 1 ATOM 1253 C CG . ASN A 0 162 . -25.935 4.527 12.445 1.00 90.32 162 A 1 ATOM 1254 N ND2 . ASN A 0 162 . -26.683 3.727 13.170 1.00 90.32 162 A 1 ATOM 1255 O OD1 . ASN A 0 162 . -24.874 4.134 11.978 1.00 90.32 162 A 1 ATOM 1256 N N . CYS A 0 163 . -26.222 9.259 13.091 1.00 88.59 163 A 1 ATOM 1257 C CA . CYS A 0 163 . -26.229 10.691 12.766 1.00 88.59 163 A 1 ATOM 1258 C C . CYS A 0 163 . -24.927 11.389 13.217 1.00 88.59 163 A 1 ATOM 1259 C CB . CYS A 0 163 . -27.491 11.302 13.394 1.00 88.59 163 A 1 ATOM 1260 O O . CYS A 0 163 . -24.440 11.171 14.337 1.00 88.59 163 A 1 ATOM 1261 S SG . CYS A 0 163 . -27.508 13.111 13.246 1.00 88.59 163 A 1 ATOM 1262 N N . HIS A 0 164 . -24.371 12.283 12.387 1.00 89.13 164 A 1 ATOM 1263 C CA . HIS A 0 164 . -23.176 13.066 12.736 1.00 89.13 164 A 1 ATOM 1264 C C . HIS A 0 164 . -23.386 13.875 14.026 1.00 89.13 164 A 1 ATOM 1265 C CB . HIS A 0 164 . -22.801 13.998 11.566 1.00 89.13 164 A 1 ATOM 1266 O O . HIS A 0 164 . -22.555 13.828 14.948 1.00 89.13 164 A 1 ATOM 1267 C CG . HIS A 0 164 . -21.885 15.127 11.981 1.00 89.13 164 A 1 ATOM 1268 C CD2 . HIS A 0 164 . -22.275 16.330 12.511 1.00 89.13 164 A 1 ATOM 1269 N ND1 . HIS A 0 164 . -20.513 15.141 11.915 1.00 89.13 164 A 1 ATOM 1270 C CE1 . HIS A 0 164 . -20.095 16.318 12.413 1.00 89.13 164 A 1 ATOM 1271 N NE2 . HIS A 0 164 . -21.126 17.050 12.864 1.00 89.13 164 A 1 ATOM 1272 N N . ARG A 0 165 . -24.518 14.589 14.121 1.00 92.51 165 A 1 ATOM 1273 C CA . ARG A 0 165 . -24.861 15.416 15.288 1.00 92.51 165 A 1 ATOM 1274 C C . ARG A 0 165 . -24.943 14.562 16.552 1.00 92.51 165 A 1 ATOM 1275 C CB . ARG A 0 165 . -26.165 16.182 14.999 1.00 92.51 165 A 1 ATOM 1276 O O . ARG A 0 165 . -24.388 14.947 17.581 1.00 92.51 165 A 1 ATOM 1277 C CG . ARG A 0 165 . -26.510 17.215 16.085 1.00 92.51 165 A 1 ATOM 1278 C CD . ARG A 0 165 . -27.804 17.960 15.728 1.00 92.51 165 A 1 ATOM 1279 N NE . ARG A 0 165 . -28.182 18.937 16.770 1.00 92.51 165 A 1 ATOM 1280 N NH1 . ARG A 0 165 . -30.145 19.667 15.798 1.00 92.51 165 A 1 ATOM 1281 N NH2 . ARG A 0 165 . -29.452 20.590 17.691 1.00 92.51 165 A 1 ATOM 1282 C CZ . ARG A 0 165 . -29.249 19.721 16.739 1.00 92.51 165 A 1 ATOM 1283 N N . ALA A 0 166 . -25.521 13.365 16.457 1.00 94.81 166 A 1 ATOM 1284 C CA . ALA A 0 166 . -25.593 12.421 17.565 1.00 94.81 166 A 1 ATOM 1285 C C . ALA A 0 166 . -24.207 12.007 18.085 1.00 94.81 166 A 1 ATOM 1286 C CB . ALA A 0 166 . -26.404 11.205 17.119 1.00 94.81 166 A 1 ATOM 1287 O O . ALA A 0 166 . -23.944 12.098 19.288 1.00 94.81 166 A 1 ATOM 1288 N N . ARG A 0 167 . -23.274 11.636 17.193 1.00 95.44 167 A 1 ATOM 1289 C CA . ARG A 0 167 . -21.887 11.281 17.563 1.00 95.44 167 A 1 ATOM 1290 C C . ARG A 0 167 . -21.190 12.390 18.344 1.00 95.44 167 A 1 ATOM 1291 C CB . ARG A 0 167 . -21.059 10.981 16.301 1.00 95.44 167 A 1 ATOM 1292 O O . ARG A 0 167 . -20.468 12.111 19.307 1.00 95.44 167 A 1 ATOM 1293 C CG . ARG A 0 167 . -21.480 9.680 15.624 1.00 95.44 167 A 1 ATOM 1294 C CD . ARG A 0 167 . -20.507 9.260 14.513 1.00 95.44 167 A 1 ATOM 1295 N NE . ARG A 0 167 . -20.710 10.002 13.246 1.00 95.44 167 A 1 ATOM 1296 N NH1 . ARG A 0 167 . -22.176 8.512 12.310 1.00 95.44 167 A 1 ATOM 1297 N NH2 . ARG A 0 167 . -21.586 10.290 11.137 1.00 95.44 167 A 1 ATOM 1298 C CZ . ARG A 0 167 . -21.478 9.602 12.239 1.00 95.44 167 A 1 ATOM 1299 N N . ARG A 0 168 . -21.385 13.644 17.924 1.00 95.12 168 A 1 ATOM 1300 C CA . ARG A 0 168 . -20.844 14.827 18.606 1.00 95.12 168 A 1 ATOM 1301 C C . ARG A 0 168 . -21.446 14.980 20.001 1.00 95.12 168 A 1 ATOM 1302 C CB . ARG A 0 168 . -21.092 16.063 17.728 1.00 95.12 168 A 1 ATOM 1303 O O . ARG A 0 168 . -20.688 15.186 20.949 1.00 95.12 168 A 1 ATOM 1304 C CG . ARG A 0 168 . -20.635 17.365 18.398 1.00 95.12 168 A 1 ATOM 1305 C CD . ARG A 0 168 . -20.903 18.552 17.472 1.00 95.12 168 A 1 ATOM 1306 N NE . ARG A 0 168 . -20.532 19.830 18.110 1.00 95.12 168 A 1 ATOM 1307 N NH1 . ARG A 0 168 . -20.822 21.140 16.241 1.00 95.12 168 A 1 ATOM 1308 N NH2 . ARG A 0 168 . -20.175 22.085 18.150 1.00 95.12 168 A 1 ATOM 1309 C CZ . ARG A 0 168 . -20.512 21.005 17.500 1.00 95.12 168 A 1 ATOM 1310 N N . THR A 0 169 . -22.760 14.850 20.124 1.00 95.02 169 A 1 ATOM 1311 C CA . THR A 0 169 . -23.489 14.995 21.388 1.00 95.02 169 A 1 ATOM 1312 C C . THR A 0 169 . -23.092 13.920 22.405 1.00 95.02 169 A 1 ATOM 1313 C CB . THR A 0 169 . -24.994 14.975 21.100 1.00 95.02 169 A 1 ATOM 1314 O O . THR A 0 169 . -22.770 14.253 23.546 1.00 95.02 169 A 1 ATOM 1315 C CG2 . THR A 0 169 . -25.831 15.256 22.331 1.00 95.02 169 A 1 ATOM 1316 O OG1 . THR A 0 169 . -25.312 15.998 20.191 1.00 95.02 169 A 1 ATOM 1317 N N . VAL A 0 170 . -22.976 12.648 21.990 1.00 96.68 170 A 1 ATOM 1318 C CA . VAL A 0 170 . -22.474 11.556 22.856 1.00 96.68 170 A 1 ATOM 1319 C C . VAL A 0 170 . -21.098 11.902 23.437 1.00 96.68 170 A 1 ATOM 1320 C CB . VAL A 0 170 . -22.399 10.213 22.091 1.00 96.68 170 A 1 ATOM 1321 O O . VAL A 0 170 . -20.852 11.705 24.628 1.00 96.68 170 A 1 ATOM 1322 C CG1 . VAL A 0 170 . -21.746 9.098 22.924 1.00 96.68 170 A 1 ATOM 1323 C CG2 . VAL A 0 170 . -23.790 9.705 21.703 1.00 96.68 170 A 1 ATOM 1324 N N . ARG A 0 171 . -20.193 12.462 22.623 1.00 96.16 171 A 1 ATOM 1325 C CA . ARG A 0 171 . -18.864 12.896 23.082 1.00 96.16 171 A 1 ATOM 1326 C C . ARG A 0 171 . -18.930 14.082 24.040 1.00 96.16 171 A 1 ATOM 1327 C CB . ARG A 0 171 . -17.981 13.189 21.864 1.00 96.16 171 A 1 ATOM 1328 O O . ARG A 0 171 . -18.218 14.065 25.041 1.00 96.16 171 A 1 ATOM 1329 C CG . ARG A 0 171 . -16.555 13.628 22.246 1.00 96.16 171 A 1 ATOM 1330 C CD . ARG A 0 171 . -15.679 13.956 21.030 1.00 96.16 171 A 1 ATOM 1331 N NE . ARG A 0 171 . -16.199 15.107 20.254 1.00 96.16 171 A 1 ATOM 1332 N NH1 . ARG A 0 171 . -16.551 14.048 18.243 1.00 96.16 171 A 1 ATOM 1333 N NH2 . ARG A 0 171 . -16.889 16.227 18.386 1.00 96.16 171 A 1 ATOM 1334 C CZ . ARG A 0 171 . -16.539 15.118 18.975 1.00 96.16 171 A 1 ATOM 1335 N N . GLN A 0 172 . -19.740 15.097 23.741 1.00 95.44 172 A 1 ATOM 1336 C CA . GLN A 0 172 . -19.863 16.311 24.561 1.00 95.44 172 A 1 ATOM 1337 C C . GLN A 0 172 . -20.325 16.001 25.987 1.00 95.44 172 A 1 ATOM 1338 C CB . GLN A 0 172 . -20.836 17.290 23.890 1.00 95.44 172 A 1 ATOM 1339 O O . GLN A 0 172 . -19.792 16.571 26.934 1.00 95.44 172 A 1 ATOM 1340 C CG . GLN A 0 172 . -20.175 18.031 22.718 1.00 95.44 172 A 1 ATOM 1341 C CD . GLN A 0 172 . -21.159 18.902 21.945 1.00 95.44 172 A 1 ATOM 1342 N NE2 . GLN A 0 172 . -20.726 19.986 21.337 1.00 95.44 172 A 1 ATOM 1343 O OE1 . GLN A 0 172 . -22.337 18.644 21.843 1.00 95.44 172 A 1 ATOM 1344 N N . TYR A 0 173 . -21.228 15.038 26.145 1.00 95.54 173 A 1 ATOM 1345 C CA . TYR A 0 173 . -21.724 14.613 27.454 1.00 95.54 173 A 1 ATOM 1346 C C . TYR A 0 173 . -20.867 13.531 28.137 1.00 95.54 173 A 1 ATOM 1347 C CB . TYR A 0 173 . -23.196 14.244 27.294 1.00 95.54 173 A 1 ATOM 1348 O O . TYR A 0 173 . -21.243 12.972 29.167 1.00 95.54 173 A 1 ATOM 1349 C CG . TYR A 0 173 . -24.057 15.422 26.862 1.00 95.54 173 A 1 ATOM 1350 C CD1 . TYR A 0 173 . -24.083 16.601 27.642 1.00 95.54 173 A 1 ATOM 1351 C CD2 . TYR A 0 173 . -24.928 15.294 25.767 1.00 95.54 173 A 1 ATOM 1352 C CE1 . TYR A 0 173 . -24.996 17.631 27.352 1.00 95.54 173 A 1 ATOM 1353 C CE2 . TYR A 0 173 . -25.832 16.332 25.468 1.00 95.54 173 A 1 ATOM 1354 O OH . TYR A 0 173 . -26.781 18.461 25.973 1.00 95.54 173 A 1 ATOM 1355 C CZ . TYR A 0 173 . -25.872 17.495 26.258 1.00 95.54 173 A 1 ATOM 1356 N N . GLY A 0 174 . -19.682 13.232 27.591 1.00 94.93 174 A 1 ATOM 1357 C CA . GLY A 0 174 . -18.742 12.268 28.167 1.00 94.93 174 A 1 ATOM 1358 C C . GLY A 0 174 . -19.130 10.800 27.963 1.00 94.93 174 A 1 ATOM 1359 O O . GLY A 0 174 . -18.484 9.922 28.536 1.00 94.93 174 A 1 ATOM 1360 N N . GLY A 0 175 . -20.126 10.520 27.116 1.00 96.33 175 A 1 ATOM 1361 C CA . GLY A 0 175 . -20.653 9.180 26.843 1.00 96.33 175 A 1 ATOM 1362 C C . GLY A 0 175 . -19.592 8.177 26.403 1.00 96.33 175 A 1 ATOM 1363 O O . GLY A 0 175 . -19.638 7.028 26.823 1.00 96.33 175 A 1 ATOM 1364 N N . ILE A 0 176 . -18.573 8.619 25.657 1.00 97.38 176 A 1 ATOM 1365 C CA . ILE A 0 176 . -17.478 7.753 25.190 1.00 97.38 176 A 1 ATOM 1366 C C . ILE A 0 176 . -16.764 7.045 26.349 1.00 97.38 176 A 1 ATOM 1367 C CB . ILE A 0 176 . -16.473 8.556 24.333 1.00 97.38 176 A 1 ATOM 1368 O O . ILE A 0 176 . -16.498 5.854 26.249 1.00 97.38 176 A 1 ATOM 1369 C CG1 . ILE A 0 176 . -17.127 9.207 23.092 1.00 97.38 176 A 1 ATOM 1370 C CG2 . ILE A 0 176 . -15.283 7.683 23.904 1.00 97.38 176 A 1 ATOM 1371 C CD1 . ILE A 0 176 . -17.763 8.235 22.088 1.00 97.38 176 A 1 ATOM 1372 N N . LYS A 0 177 . -16.488 7.737 27.465 1.00 96.79 177 A 1 ATOM 1373 C CA . LYS A 0 177 . -15.815 7.115 28.619 1.00 96.79 177 A 1 ATOM 1374 C C . LYS A 0 177 . -16.683 6.030 29.257 1.00 96.79 177 A 1 ATOM 1375 C CB . LYS A 0 177 . -15.442 8.168 29.673 1.00 96.79 177 A 1 ATOM 1376 O O . LYS A 0 177 . -16.169 4.981 29.624 1.00 96.79 177 A 1 ATOM 1377 C CG . LYS A 0 177 . -14.320 9.112 29.217 1.00 96.79 177 A 1 ATOM 1378 C CD . LYS A 0 177 . -13.949 10.062 30.364 1.00 96.79 177 A 1 ATOM 1379 C CE . LYS A 0 177 . -12.791 10.986 29.970 1.00 96.79 177 A 1 ATOM 1380 N NZ . LYS A 0 177 . -12.381 11.848 31.110 1.00 96.79 177 A 1 ATOM 1381 N N . TYR A 0 178 . -17.990 6.272 29.356 1.00 96.26 178 A 1 ATOM 1382 C CA . TYR A 0 178 . -18.932 5.302 29.914 1.00 96.26 178 A 1 ATOM 1383 C C . TYR A 0 178 . -19.124 4.102 28.992 1.00 96.26 178 A 1 ATOM 1384 C CB . TYR A 0 178 . -20.270 5.983 30.228 1.00 96.26 178 A 1 ATOM 1385 O O . TYR A 0 178 . -19.120 2.978 29.474 1.00 96.26 178 A 1 ATOM 1386 C CG . TYR A 0 178 . -20.141 7.135 31.204 1.00 96.26 178 A 1 ATOM 1387 C CD1 . TYR A 0 178 . -19.587 6.906 32.478 1.00 96.26 178 A 1 ATOM 1388 C CD2 . TYR A 0 178 . -20.525 8.435 30.828 1.00 96.26 178 A 1 ATOM 1389 C CE1 . TYR A 0 178 . -19.382 7.978 33.364 1.00 96.26 178 A 1 ATOM 1390 C CE2 . TYR A 0 178 . -20.312 9.514 31.704 1.00 96.26 178 A 1 ATOM 1391 O OH . TYR A 0 178 . -19.503 10.324 33.812 1.00 96.26 178 A 1 ATOM 1392 C CZ . TYR A 0 178 . -19.729 9.286 32.969 1.00 96.26 178 A 1 ATOM 1393 N N . LEU A 0 179 . -19.214 4.324 27.678 1.00 97.32 179 A 1 ATOM 1394 C CA . LEU A 0 179 . -19.282 3.246 26.694 1.00 97.32 179 A 1 ATOM 1395 C C . LEU A 0 179 . -18.017 2.384 26.720 1.00 97.32 179 A 1 ATOM 1396 C CB . LEU A 0 179 . -19.518 3.829 25.293 1.00 97.32 179 A 1 ATOM 1397 O O . LEU A 0 179 . -18.132 1.168 26.757 1.00 97.32 179 A 1 ATOM 1398 C CG . LEU A 0 179 . -20.905 4.452 25.064 1.00 97.32 179 A 1 ATOM 1399 C CD1 . LEU A 0 179 . -20.943 5.061 23.662 1.00 97.32 179 A 1 ATOM 1400 C CD2 . LEU A 0 179 . -22.031 3.429 25.210 1.00 97.32 179 A 1 ATOM 1401 N N . VAL A 0 180 . -16.825 2.991 26.787 1.00 97.31 180 A 1 ATOM 1402 C CA . VAL A 0 180 . -15.559 2.250 26.939 1.00 97.31 180 A 1 ATOM 1403 C C . VAL A 0 180 . -15.541 1.434 28.232 1.00 97.31 180 A 1 ATOM 1404 C CB . VAL A 0 180 . -14.344 3.196 26.833 1.00 97.31 180 A 1 ATOM 1405 O O . VAL A 0 180 . -15.113 0.287 28.207 1.00 97.31 180 A 1 ATOM 1406 C CG1 . VAL A 0 180 . -13.017 2.508 27.167 1.00 97.31 180 A 1 ATOM 1407 C CG2 . VAL A 0 180 . -14.198 3.710 25.393 1.00 97.31 180 A 1 ATOM 1408 N N . ALA A 0 181 . -16.072 1.958 29.339 1.00 95.82 181 A 1 ATOM 1409 C CA . ALA A 0 181 . -16.172 1.197 30.584 1.00 95.82 181 A 1 ATOM 1410 C C . ALA A 0 181 . -17.108 -0.025 30.481 1.00 95.82 181 A 1 ATOM 1411 C CB . ALA A 0 181 . -16.601 2.148 31.708 1.00 95.82 181 A 1 ATOM 1412 O O . ALA A 0 181 . -16.889 -1.004 31.187 1.00 95.82 181 A 1 ATOM 1413 N N . LEU A 0 182 . -18.118 -0.012 29.597 1.00 95.37 182 A 1 ATOM 1414 C CA . LEU A 0 182 . -18.989 -1.178 29.377 1.00 95.37 182 A 1 ATOM 1415 C C . LEU A 0 182 . -18.267 -2.350 28.699 1.00 95.37 182 A 1 ATOM 1416 C CB . LEU A 0 182 . -20.227 -0.810 28.538 1.00 95.37 182 A 1 ATOM 1417 O O . LEU A 0 182 . -18.713 -3.481 28.843 1.00 95.37 182 A 1 ATOM 1418 C CG . LEU A 0 182 . -21.204 0.203 29.152 1.00 95.37 182 A 1 ATOM 1419 C CD1 . LEU A 0 182 . -22.409 0.347 28.225 1.00 95.37 182 A 1 ATOM 1420 C CD2 . LEU A 0 182 . -21.709 -0.202 30.539 1.00 95.37 182 A 1 ATOM 1421 N N . LEU A 0 183 . -17.168 -2.101 27.977 1.00 95.42 183 A 1 ATOM 1422 C CA . LEU A 0 183 . -16.371 -3.156 27.335 1.00 95.42 183 A 1 ATOM 1423 C C . LEU A 0 183 . -15.569 -3.979 28.353 1.00 95.42 183 A 1 ATOM 1424 C CB . LEU A 0 183 . -15.419 -2.542 26.288 1.00 95.42 183 A 1 ATOM 1425 O O . LEU A 0 183 . -14.985 -5.009 27.994 1.00 95.42 183 A 1 ATOM 1426 C CG . LEU A 0 183 . -16.035 -2.287 24.907 1.00 95.42 183 A 1 ATOM 1427 C CD1 . LEU A 0 183 . -17.155 -1.253 24.935 1.00 95.42 183 A 1 ATOM 1428 C CD2 . LEU A 0 183 . -14.937 -1.772 23.971 1.00 95.42 183 A 1 ATOM 1429 N N . ASP A 0 184 . -15.495 -3.536 29.612 1.00 93.82 184 A 1 ATOM 1430 C CA . ASP A 0 184 . -14.844 -4.313 30.652 1.00 93.82 184 A 1 ATOM 1431 C C . ASP A 0 184 . -15.709 -5.510 31.065 1.00 93.82 184 A 1 ATOM 1432 C CB . ASP A 0 184 . -14.365 -3.451 31.828 1.00 93.82 184 A 1 ATOM 1433 O O . ASP A 0 184 . -16.600 -5.401 31.902 1.00 93.82 184 A 1 ATOM 1434 C CG . ASP A 0 184 . -13.370 -4.208 32.726 1.00 93.82 184 A 1 ATOM 1435 O OD1 . ASP A 0 184 . -12.782 -5.221 32.257 1.00 93.82 184 A 1 ATOM 1436 O OD2 . ASP A 0 184 . -13.129 -3.737 33.853 1.00 93.82 184 A 1 ATOM 1437 N N . CYS A 0 185 . -15.445 -6.660 30.441 1.00 90.72 185 A 1 ATOM 1438 C CA . CYS A 0 185 . -16.131 -7.923 30.695 1.00 90.72 185 A 1 ATOM 1439 C C . CYS A 0 185 . -15.139 -8.956 31.262 1.00 90.72 185 A 1 ATOM 1440 C CB . CYS A 0 185 . -16.795 -8.380 29.389 1.00 90.72 185 A 1 ATOM 1441 O O . CYS A 0 185 . -14.496 -9.679 30.495 1.00 90.72 185 A 1 ATOM 1442 S SG . CYS A 0 185 . -17.915 -9.772 29.716 1.00 90.72 185 A 1 ATOM 1443 N N . PRO A 0 186 . -14.976 -9.040 32.596 1.00 88.40 186 A 1 ATOM 1444 C CA . PRO A 0 186 . -14.142 -10.062 33.234 1.00 88.40 186 A 1 ATOM 1445 C C . PRO A 0 186 . -14.640 -11.489 32.964 1.00 88.40 186 A 1 ATOM 1446 C CB . PRO A 0 186 . -14.180 -9.742 34.733 1.00 88.40 186 A 1 ATOM 1447 O O . PRO A 0 186 . -13.843 -12.419 32.894 1.00 88.40 186 A 1 ATOM 1448 C CG . PRO A 0 186 . -14.526 -8.255 34.782 1.00 88.40 186 A 1 ATOM 1449 C CD . PRO A 0 186 . -15.452 -8.086 33.586 1.00 88.40 186 A 1 ATOM 1450 N N . SER A 0 187 . -15.950 -11.646 32.761 1.00 86.85 187 A 1 ATOM 1451 C CA . SER A 0 187 . -16.629 -12.933 32.585 1.00 86.85 187 A 1 ATOM 1452 C C . SER A 0 187 . -16.529 -13.517 31.166 1.00 86.85 187 A 1 ATOM 1453 C CB . SER A 0 187 . -18.099 -12.810 33.020 1.00 86.85 187 A 1 ATOM 1454 O O . SER A 0 187 . -17.177 -14.516 30.875 1.00 86.85 187 A 1 ATOM 1455 O OG . SER A 0 187 . -18.216 -12.153 34.272 1.00 86.85 187 A 1 ATOM 1456 N N . LEU A 0 188 . -15.726 -12.918 30.274 1.00 86.29 188 A 1 ATOM 1457 C CA . LEU A 0 188 . -15.670 -13.245 28.838 1.00 86.29 188 A 1 ATOM 1458 C C . LEU A 0 188 . -15.409 -14.729 28.531 1.00 86.29 188 A 1 ATOM 1459 C CB . LEU A 0 188 . -14.552 -12.391 28.208 1.00 86.29 188 A 1 ATOM 1460 O O . LEU A 0 188 . -15.883 -15.234 27.520 1.00 86.29 188 A 1 ATOM 1461 C CG . LEU A 0 188 . -14.508 -12.413 26.667 1.00 86.29 188 A 1 ATOM 1462 C CD1 . LEU A 0 188 . -15.743 -11.716 26.087 1.00 86.29 188 A 1 ATOM 1463 C CD2 . LEU A 0 188 . -13.247 -11.689 26.190 1.00 86.29 188 A 1 ATOM 1464 N N . ASN A 0 189 . -14.634 -15.400 29.388 1.00 86.07 189 A 1 ATOM 1465 C CA . ASN A 0 189 . -14.253 -16.809 29.251 1.00 86.07 189 A 1 ATOM 1466 C C . ASN A 0 189 . -14.777 -17.667 30.416 1.00 86.07 189 A 1 ATOM 1467 C CB . ASN A 0 189 . -12.722 -16.907 29.110 1.00 86.07 189 A 1 ATOM 1468 O O . ASN A 0 189 . -14.245 -18.748 30.670 1.00 86.07 189 A 1 ATOM 1469 C CG . ASN A 0 189 . -12.178 -16.210 27.879 1.00 86.07 189 A 1 ATOM 1470 N ND2 . ASN A 0 189 . -11.052 -15.545 27.998 1.00 86.07 189 A 1 ATOM 1471 O OD1 . ASN A 0 189 . -12.721 -16.253 26.792 1.00 86.07 189 A 1 ATOM 1472 N N . SER A 0 190 . -15.759 -17.173 31.176 1.00 85.42 190 A 1 ATOM 1473 C CA . SER A 0 190 . -16.287 -17.891 32.336 1.00 85.42 190 A 1 ATOM 1474 C C . SER A 0 190 . -16.996 -19.178 31.916 1.00 85.42 190 A 1 ATOM 1475 C CB . SER A 0 190 . -17.239 -17.012 33.146 1.00 85.42 190 A 1 ATOM 1476 O O . SER A 0 190 . -17.834 -19.186 31.017 1.00 85.42 190 A 1 ATOM 1477 O OG . SER A 0 190 . -16.505 -16.012 33.825 1.00 85.42 190 A 1 ATOM 1478 N N . VAL A 0 191 . -16.677 -20.267 32.616 1.00 82.41 191 A 1 ATOM 1479 C CA . VAL A 0 191 . -17.318 -21.578 32.475 1.00 82.41 191 A 1 ATOM 1480 C C . VAL A 0 191 . -17.759 -22.021 33.878 1.00 82.41 191 A 1 ATOM 1481 C CB . VAL A 0 191 . -16.357 -22.601 31.830 1.00 82.41 191 A 1 ATOM 1482 O O . VAL A 0 191 . -16.916 -22.025 34.776 1.00 82.41 191 A 1 ATOM 1483 C CG1 . VAL A 0 191 . -17.062 -23.941 31.584 1.00 82.41 191 A 1 ATOM 1484 C CG2 . VAL A 0 191 . -15.814 -22.114 30.478 1.00 82.41 191 A 1 ATOM 1485 N N . PRO A 0 192 . -19.036 -22.386 34.113 1.00 84.60 192 A 1 ATOM 1486 C CA . PRO A 0 192 . -20.129 -22.514 33.146 1.00 84.60 192 A 1 ATOM 1487 C C . PRO A 0 192 . -20.709 -21.166 32.684 1.00 84.60 192 A 1 ATOM 1488 C CB . PRO A 0 192 . -21.189 -23.351 33.871 1.00 84.60 192 A 1 ATOM 1489 O O . PRO A 0 192 . -20.626 -20.160 33.387 1.00 84.60 192 A 1 ATOM 1490 C CG . PRO A 0 192 . -21.015 -22.935 35.331 1.00 84.60 192 A 1 ATOM 1491 C CD . PRO A 0 192 . -19.506 -22.731 35.448 1.00 84.60 192 A 1 ATOM 1492 N N . MET A 0 193 . -21.345 -21.173 31.510 1.00 85.53 193 A 1 ATOM 1493 C CA . MET A 0 193 . -22.090 -20.031 30.979 1.00 85.53 193 A 1 ATOM 1494 C C . MET A 0 193 . -23.426 -19.903 31.722 1.00 85.53 193 A 1 ATOM 1495 C CB . MET A 0 193 . -22.274 -20.208 29.461 1.00 85.53 193 A 1 ATOM 1496 O O . MET A 0 193 . -24.409 -20.557 31.381 1.00 85.53 193 A 1 ATOM 1497 C CG . MET A 0 193 . -22.859 -18.957 28.799 1.00 85.53 193 A 1 ATOM 1498 S SD . MET A 0 193 . -21.824 -17.473 28.921 1.00 85.53 193 A 1 ATOM 1499 C CE . MET A 0 193 . -20.450 -17.944 27.849 1.00 85.53 193 A 1 ATOM 1500 N N . THR A 0 194 . -23.446 -19.129 32.805 1.00 91.05 194 A 1 ATOM 1501 C CA . THR A 0 194 . -24.680 -18.838 33.546 1.00 91.05 194 A 1 ATOM 1502 C C . THR A 0 194 . -25.428 -17.676 32.897 1.00 91.05 194 A 1 ATOM 1503 C CB . THR A 0 194 . -24.414 -18.539 35.032 1.00 91.05 194 A 1 ATOM 1504 O O . THR A 0 194 . -24.830 -16.834 32.228 1.00 91.05 194 A 1 ATOM 1505 C CG2 . THR A 0 194 . -23.542 -19.592 35.716 1.00 91.05 194 A 1 ATOM 1506 O OG1 . THR A 0 194 . -23.790 -17.286 35.188 1.00 91.05 194 A 1 ATOM 1507 N N . SER A 0 195 . -26.728 -17.541 33.169 1.00 89.95 195 A 1 ATOM 1508 C CA . SER A 0 195 . -27.515 -16.400 32.675 1.00 89.95 195 A 1 ATOM 1509 C C . SER A 0 195 . -27.000 -15.038 33.167 1.00 89.95 195 A 1 ATOM 1510 C CB . SER A 0 195 . -28.976 -16.546 33.107 1.00 89.95 195 A 1 ATOM 1511 O O . SER A 0 195 . -27.399 -14.001 32.644 1.00 89.95 195 A 1 ATOM 1512 O OG . SER A 0 195 . -29.478 -17.827 32.792 1.00 89.95 195 A 1 ATOM 1513 N N . GLU A 0 196 . -26.171 -14.992 34.214 1.00 89.14 196 A 1 ATOM 1514 C CA . GLU A 0 196 . -25.492 -13.763 34.650 1.00 89.14 196 A 1 ATOM 1515 C C . GLU A 0 196 . -24.285 -13.441 33.767 1.00 89.14 196 A 1 ATOM 1516 C CB . GLU A 0 196 . -25.058 -13.884 36.115 1.00 89.14 196 A 1 ATOM 1517 O O . GLU A 0 196 . -24.128 -12.292 33.358 1.00 89.14 196 A 1 ATOM 1518 C CG . GLU A 0 196 . -26.271 -13.930 37.052 1.00 89.14 196 A 1 ATOM 1519 C CD . GLU A 0 196 . -25.890 -13.987 38.536 1.00 89.14 196 A 1 ATOM 1520 O OE1 . GLU A 0 196 . -26.844 -13.914 39.341 1.00 89.14 196 A 1 ATOM 1521 O OE2 . GLU A 0 196 . -24.681 -14.073 38.846 1.00 89.14 196 A 1 ATOM 1522 N N . VAL A 0 197 . -23.488 -14.453 33.411 1.00 90.20 197 A 1 ATOM 1523 C CA . VAL A 0 197 . -22.356 -14.311 32.484 1.00 90.20 197 A 1 ATOM 1524 C C . VAL A 0 197 . -22.848 -13.885 31.099 1.00 90.20 197 A 1 ATOM 1525 C CB . VAL A 0 197 . -21.551 -15.625 32.404 1.00 90.20 197 A 1 ATOM 1526 O O . VAL A 0 197 . -22.296 -12.952 30.519 1.00 90.20 197 A 1 ATOM 1527 C CG1 . VAL A 0 197 . -20.422 -15.552 31.373 1.00 90.20 197 A 1 ATOM 1528 C CG2 . VAL A 0 197 . -20.903 -15.969 33.753 1.00 90.20 197 A 1 ATOM 1529 N N . GLU A 0 198 . -23.928 -14.491 30.600 1.00 90.59 198 A 1 ATOM 1530 C CA . GLU A 0 198 . -24.545 -14.104 29.321 1.00 90.59 198 A 1 ATOM 1531 C C . GLU A 0 198 . -24.973 -12.632 29.317 1.00 90.59 198 A 1 ATOM 1532 C CB . GLU A 0 198 . -25.781 -14.968 29.048 1.00 90.59 198 A 1 ATOM 1533 O O . GLU A 0 198 . -24.717 -11.909 28.354 1.00 90.59 198 A 1 ATOM 1534 C CG . GLU A 0 198 . -25.423 -16.429 28.756 1.00 90.59 198 A 1 ATOM 1535 C CD . GLU A 0 198 . -26.658 -17.312 28.528 1.00 90.59 198 A 1 ATOM 1536 O OE1 . GLU A 0 198 . -26.471 -18.417 27.976 1.00 90.59 198 A 1 ATOM 1537 O OE2 . GLU A 0 198 . -27.772 -16.901 28.939 1.00 90.59 198 A 1 ATOM 1538 N N . ARG A 0 199 . -25.574 -12.160 30.418 1.00 90.37 199 A 1 ATOM 1539 C CA . ARG A 0 199 . -25.961 -10.752 30.578 1.00 90.37 199 A 1 ATOM 1540 C C . ARG A 0 199 . -24.750 -9.820 30.600 1.00 90.37 199 A 1 ATOM 1541 C CB . ARG A 0 199 . -26.828 -10.581 31.837 1.00 90.37 199 A 1 ATOM 1542 O O . ARG A 0 199 . -24.814 -8.746 30.006 1.00 90.37 199 A 1 ATOM 1543 C CG . ARG A 0 199 . -28.287 -10.974 31.565 1.00 90.37 199 A 1 ATOM 1544 C CD . ARG A 0 199 . -29.177 -10.800 32.804 1.00 90.37 199 A 1 ATOM 1545 N NE . ARG A 0 199 . -29.084 -11.958 33.713 1.00 90.37 199 A 1 ATOM 1546 N NH1 . ARG A 0 199 . -30.017 -10.991 35.573 1.00 90.37 199 A 1 ATOM 1547 N NH2 . ARG A 0 199 . -29.399 -13.134 35.637 1.00 90.37 199 A 1 ATOM 1548 C CZ . ARG A 0 199 . -29.502 -12.024 34.963 1.00 90.37 199 A 1 ATOM 1549 N N . ASP A 0 200 . -23.652 -10.216 31.238 1.00 90.93 200 A 1 ATOM 1550 C CA . ASP A 0 200 . -22.420 -9.416 31.271 1.00 90.93 200 A 1 ATOM 1551 C C . ASP A 0 200 . -21.767 -9.305 29.887 1.00 90.93 200 A 1 ATOM 1552 C CB . ASP A 0 200 . -21.429 -10.006 32.289 1.00 90.93 200 A 1 ATOM 1553 O O . ASP A 0 200 . -21.307 -8.227 29.498 1.00 90.93 200 A 1 ATOM 1554 C CG . ASP A 0 200 . -21.854 -9.794 33.745 1.00 90.93 200 A 1 ATOM 1555 O OD1 . ASP A 0 200 . -22.766 -8.965 34.001 1.00 90.93 200 A 1 ATOM 1556 O OD2 . ASP A 0 200 . -21.230 -10.417 34.634 1.00 90.93 200 A 1 ATOM 1557 N N . ILE A 0 201 . -21.769 -10.395 29.117 1.00 93.17 201 A 1 ATOM 1558 C CA . ILE A 0 201 . -21.303 -10.402 27.725 1.00 93.17 201 A 1 ATOM 1559 C C . ILE A 0 201 . -22.208 -9.511 26.869 1.00 93.17 201 A 1 ATOM 1560 C CB . ILE A 0 201 . -21.237 -11.852 27.195 1.00 93.17 201 A 1 ATOM 1561 O O . ILE A 0 201 . -21.714 -8.706 26.082 1.00 93.17 201 A 1 ATOM 1562 C CG1 . ILE A 0 201 . -20.146 -12.645 27.951 1.00 93.17 201 A 1 ATOM 1563 C CG2 . ILE A 0 201 . -20.944 -11.886 25.679 1.00 93.17 201 A 1 ATOM 1564 C CD1 . ILE A 0 201 . -20.311 -14.159 27.806 1.00 93.17 201 A 1 ATOM 1565 N N . GLU A 0 202 . -23.524 -9.589 27.051 1.00 93.82 202 A 1 ATOM 1566 C CA . GLU A 0 202 . -24.478 -8.795 26.278 1.00 93.82 202 A 1 ATOM 1567 C C . GLU A 0 202 . -24.353 -7.285 26.548 1.00 93.82 202 A 1 ATOM 1568 C CB . GLU A 0 202 . -25.890 -9.331 26.565 1.00 93.82 202 A 1 ATOM 1569 O O . GLU A 0 202 . -24.404 -6.477 25.619 1.00 93.82 202 A 1 ATOM 1570 C CG . GLU A 0 202 . -26.993 -8.671 25.733 1.00 93.82 202 A 1 ATOM 1571 C CD . GLU A 0 202 . -26.831 -8.829 24.216 1.00 93.82 202 A 1 ATOM 1572 O OE1 . GLU A 0 202 . -27.566 -8.137 23.482 1.00 93.82 202 A 1 ATOM 1573 O OE2 . GLU A 0 202 . -25.959 -9.583 23.731 1.00 93.82 202 A 1 ATOM 1574 N N . VAL A 0 203 . -24.099 -6.875 27.796 1.00 94.41 203 A 1 ATOM 1575 C CA . VAL A 0 203 . -23.806 -5.468 28.134 1.00 94.41 203 A 1 ATOM 1576 C C . VAL A 0 203 . -22.563 -4.976 27.390 1.00 94.41 203 A 1 ATOM 1577 C CB . VAL A 0 203 . -23.618 -5.290 29.653 1.00 94.41 203 A 1 ATOM 1578 O O . VAL A 0 203 . -22.593 -3.897 26.788 1.00 94.41 203 A 1 ATOM 1579 C CG1 . VAL A 0 203 . -23.116 -3.886 30.028 1.00 94.41 203 A 1 ATOM 1580 C CG2 . VAL A 0 203 . -24.932 -5.490 30.417 1.00 94.41 203 A 1 ATOM 1581 N N . ALA A 0 204 . -21.487 -5.765 27.398 1.00 95.63 204 A 1 ATOM 1582 C CA . ALA A 0 204 . -20.256 -5.417 26.698 1.00 95.63 204 A 1 ATOM 1583 C C . ALA A 0 204 . -20.448 -5.389 25.173 1.00 95.63 204 A 1 ATOM 1584 C CB . ALA A 0 204 . -19.148 -6.364 27.171 1.00 95.63 204 A 1 ATOM 1585 O O . ALA A 0 204 . -19.913 -4.497 24.510 1.00 95.63 204 A 1 ATOM 1586 N N . ARG A 0 205 . -21.283 -6.281 24.623 1.00 96.16 205 A 1 ATOM 1587 C CA . ARG A 0 205 . -21.626 -6.322 23.195 1.00 96.16 205 A 1 ATOM 1588 C C . ARG A 0 205 . -22.358 -5.054 22.772 1.00 96.16 205 A 1 ATOM 1589 C CB . ARG A 0 205 . -22.477 -7.569 22.907 1.00 96.16 205 A 1 ATOM 1590 O O . ARG A 0 205 . -21.984 -4.432 21.779 1.00 96.16 205 A 1 ATOM 1591 C CG . ARG A 0 205 . -22.668 -7.779 21.399 1.00 96.16 205 A 1 ATOM 1592 C CD . ARG A 0 205 . -23.750 -8.822 21.101 1.00 96.16 205 A 1 ATOM 1593 N NE . ARG A 0 205 . -25.097 -8.309 21.408 1.00 96.16 205 A 1 ATOM 1594 N NH1 . ARG A 0 205 . -25.350 -6.912 19.605 1.00 96.16 205 A 1 ATOM 1595 N NH2 . ARG A 0 205 . -26.938 -6.995 21.152 1.00 96.16 205 A 1 ATOM 1596 C CZ . ARG A 0 205 . -25.787 -7.412 20.729 1.00 96.16 205 A 1 ATOM 1597 N N . CYS A 0 206 . -23.358 -4.626 23.543 1.00 96.68 206 A 1 ATOM 1598 C CA . CYS A 0 206 . -24.082 -3.381 23.284 1.00 96.68 206 A 1 ATOM 1599 C C . CYS A 0 206 . -23.174 -2.150 23.422 1.00 96.68 206 A 1 ATOM 1600 C CB . CYS A 0 206 . -25.294 -3.301 24.218 1.00 96.68 206 A 1 ATOM 1601 O O . CYS A 0 206 . -23.266 -1.223 22.616 1.00 96.68 206 A 1 ATOM 1602 S SG . CYS A 0 206 . -26.480 -4.573 23.716 1.00 96.68 206 A 1 ATOM 1603 N N . GLY A 0 207 . -22.253 -2.155 24.393 1.00 97.11 207 A 1 ATOM 1604 C CA . GLY A 0 207 . -21.207 -1.137 24.511 1.00 97.11 207 A 1 ATOM 1605 C C . GLY A 0 207 . -20.315 -1.067 23.267 1.00 97.11 207 A 1 ATOM 1606 O O . GLY A 0 207 . -20.087 0.022 22.734 1.00 97.11 207 A 1 ATOM 1607 N N . ALA A 0 208 . -19.866 -2.218 22.758 1.00 97.65 208 A 1 ATOM 1608 C CA . ALA A 0 208 . -19.070 -2.309 21.535 1.00 97.65 208 A 1 ATOM 1609 C C . ALA A 0 208 . -19.848 -1.816 20.304 1.00 97.65 208 A 1 ATOM 1610 C CB . ALA A 0 208 . -18.576 -3.751 21.367 1.00 97.65 208 A 1 ATOM 1611 O O . ALA A 0 208 . -19.305 -1.054 19.509 1.00 97.65 208 A 1 ATOM 1612 N N . LEU A 0 209 . -21.132 -2.165 20.176 1.00 97.39 209 A 1 ATOM 1613 C CA . LEU A 0 209 . -21.995 -1.710 19.077 1.00 97.39 209 A 1 ATOM 1614 C C . LEU A 0 209 . -22.162 -0.178 19.070 1.00 97.39 209 A 1 ATOM 1615 C CB . LEU A 0 209 . -23.348 -2.432 19.218 1.00 97.39 209 A 1 ATOM 1616 O O . LEU A 0 209 . -22.095 0.473 18.021 1.00 97.39 209 A 1 ATOM 1617 C CG . LEU A 0 209 . -24.313 -2.205 18.042 1.00 97.39 209 A 1 ATOM 1618 C CD1 . LEU A 0 209 . -23.809 -2.848 16.752 1.00 97.39 209 A 1 ATOM 1619 C CD2 . LEU A 0 209 . -25.687 -2.777 18.387 1.00 97.39 209 A 1 ATOM 1620 N N . ALA A 0 210 . -22.323 0.417 20.254 1.00 97.75 210 A 1 ATOM 1621 C CA . ALA A 0 210 . -22.392 1.865 20.415 1.00 97.75 210 A 1 ATOM 1622 C C . ALA A 0 210 . -21.070 2.551 20.054 1.00 97.75 210 A 1 ATOM 1623 C CB . ALA A 0 210 . -22.797 2.167 21.857 1.00 97.75 210 A 1 ATOM 1624 O O . ALA A 0 210 . -21.074 3.590 19.386 1.00 97.75 210 A 1 ATOM 1625 N N . LEU A 0 211 . -19.938 1.973 20.469 1.00 97.82 211 A 1 ATOM 1626 C CA . LEU A 0 211 . -18.615 2.479 20.111 1.00 97.82 211 A 1 ATOM 1627 C C . LEU A 0 211 . -18.337 2.364 18.618 1.00 97.82 211 A 1 ATOM 1628 C CB . LEU A 0 211 . -17.517 1.762 20.902 1.00 97.82 211 A 1 ATOM 1629 O O . LEU A 0 211 . -17.809 3.321 18.058 1.00 97.82 211 A 1 ATOM 1630 C CG . LEU A 0 211 . -17.410 2.193 22.370 1.00 97.82 211 A 1 ATOM 1631 C CD1 . LEU A 0 211 . -16.203 1.497 22.982 1.00 97.82 211 A 1 ATOM 1632 C CD2 . LEU A 0 211 . -17.204 3.703 22.547 1.00 97.82 211 A 1 ATOM 1633 N N . TRP A 0 212 . -18.747 1.276 17.970 1.00 97.91 212 A 1 ATOM 1634 C CA . TRP A 0 212 . -18.628 1.127 16.525 1.00 97.91 212 A 1 ATOM 1635 C C . TRP A 0 212 . -19.361 2.263 15.805 1.00 97.91 212 A 1 ATOM 1636 C CB . TRP A 0 212 . -19.163 -0.240 16.099 1.00 97.91 212 A 1 ATOM 1637 O O . TRP A 0 212 . -18.751 3.011 15.041 1.00 97.91 212 A 1 ATOM 1638 C CG . TRP A 0 212 . -19.054 -0.545 14.640 1.00 97.91 212 A 1 ATOM 1639 C CD1 . TRP A 0 212 . -18.317 0.118 13.715 1.00 97.91 212 A 1 ATOM 1640 C CD2 . TRP A 0 212 . -19.695 -1.639 13.923 1.00 97.91 212 A 1 ATOM 1641 C CE2 . TRP A 0 212 . -19.322 -1.556 12.551 1.00 97.91 212 A 1 ATOM 1642 C CE3 . TRP A 0 212 . -20.546 -2.697 14.302 1.00 97.91 212 A 1 ATOM 1643 N NE1 . TRP A 0 212 . -18.488 -0.464 12.477 1.00 97.91 212 A 1 ATOM 1644 C CH2 . TRP A 0 212 . -20.600 -3.532 12.011 1.00 97.91 212 A 1 ATOM 1645 C CZ2 . TRP A 0 212 . -19.771 -2.474 11.600 1.00 97.91 212 A 1 ATOM 1646 C CZ3 . TRP A 0 212 . -20.982 -3.644 13.357 1.00 97.91 212 A 1 ATOM 1647 N N . SER A 0 213 . -20.623 2.513 16.154 1.00 96.92 213 A 1 ATOM 1648 C CA . SER A 0 213 . -21.398 3.619 15.568 1.00 96.92 213 A 1 ATOM 1649 C C . SER A 0 213 . -20.763 4.989 15.856 1.00 96.92 213 A 1 ATOM 1650 C CB . SER A 0 213 . -22.834 3.575 16.093 1.00 96.92 213 A 1 ATOM 1651 O O . SER A 0 213 . -20.674 5.850 14.979 1.00 96.92 213 A 1 ATOM 1652 O OG . SER A 0 213 . -23.421 2.326 15.791 1.00 96.92 213 A 1 ATOM 1653 N N . CYS A 0 214 . -20.237 5.190 17.069 1.00 97.11 214 A 1 ATOM 1654 C CA . CYS A 0 214 . -19.531 6.417 17.444 1.00 97.11 214 A 1 ATOM 1655 C C . CYS A 0 214 . -18.183 6.589 16.731 1.00 97.11 214 A 1 ATOM 1656 C CB . CYS A 0 214 . -19.315 6.442 18.962 1.00 97.11 214 A 1 ATOM 1657 O O . CYS A 0 214 . -17.749 7.733 16.546 1.00 97.11 214 A 1 ATOM 1658 S SG . CYS A 0 214 . -20.887 6.740 19.812 1.00 97.11 214 A 1 ATOM 1659 N N . SER A 0 215 . -17.523 5.491 16.359 1.00 96.80 215 A 1 ATOM 1660 C CA . SER A 0 215 . -16.167 5.481 15.813 1.00 96.80 215 A 1 ATOM 1661 C C . SER A 0 215 . -16.084 6.077 14.413 1.00 96.80 215 A 1 ATOM 1662 C CB . SER A 0 215 . -15.552 4.080 15.865 1.00 96.80 215 A 1 ATOM 1663 O O . SER A 0 215 . -15.015 6.545 14.059 1.00 96.80 215 A 1 ATOM 1664 O OG . SER A 0 215 . -16.161 3.214 14.945 1.00 96.80 215 A 1 ATOM 1665 N N . LYS A 0 216 . -17.195 6.239 13.680 1.00 94.74 216 A 1 ATOM 1666 C CA . LYS A 0 216 . -17.234 6.945 12.381 1.00 94.74 216 A 1 ATOM 1667 C C . LYS A 0 216 . -16.681 8.386 12.439 1.00 94.74 216 A 1 ATOM 1668 C CB . LYS A 0 216 . -18.678 6.926 11.835 1.00 94.74 216 A 1 ATOM 1669 O O . LYS A 0 216 . -16.218 8.918 11.440 1.00 94.74 216 A 1 ATOM 1670 C CG . LYS A 0 216 . -19.203 5.514 11.489 1.00 94.74 216 A 1 ATOM 1671 C CD . LYS A 0 216 . -20.660 5.561 10.980 1.00 94.74 216 A 1 ATOM 1672 C CE . LYS A 0 216 . -21.163 4.188 10.498 1.00 94.74 216 A 1 ATOM 1673 N NZ . LYS A 0 216 . -22.576 4.224 10.009 1.00 94.74 216 A 1 ATOM 1674 N N . SER A 0 217 . -16.670 9.042 13.610 1.00 94.82 217 A 1 ATOM 1675 C CA . SER A 0 217 . -16.103 10.395 13.778 1.00 94.82 217 A 1 ATOM 1676 C C . SER A 0 217 . -14.643 10.373 14.246 1.00 94.82 217 A 1 ATOM 1677 C CB . SER A 0 217 . -16.959 11.212 14.754 1.00 94.82 217 A 1 ATOM 1678 O O . SER A 0 217 . -14.349 9.870 15.332 1.00 94.82 217 A 1 ATOM 1679 O OG . SER A 0 217 . -16.397 12.500 14.989 1.00 94.82 217 A 1 ATOM 1680 N N . ARG A 0 218 . -13.739 11.054 13.525 1.00 95.32 218 A 1 ATOM 1681 C CA . ARG A 0 218 . -12.318 11.217 13.912 1.00 95.32 218 A 1 ATOM 1682 C C . ARG A 0 218 . -12.126 11.697 15.357 1.00 95.32 218 A 1 ATOM 1683 C CB . ARG A 0 218 . -11.632 12.155 12.900 1.00 95.32 218 A 1 ATOM 1684 O O . ARG A 0 218 . -11.351 11.127 16.125 1.00 95.32 218 A 1 ATOM 1685 C CG . ARG A 0 218 . -10.150 12.383 13.235 1.00 95.32 218 A 1 ATOM 1686 C CD . ARG A 0 218 . -9.414 13.035 12.063 1.00 95.32 218 A 1 ATOM 1687 N NE . ARG A 0 218 . -7.977 13.154 12.360 1.00 95.32 218 A 1 ATOM 1688 N NH1 . ARG A 0 218 . -7.780 15.457 12.341 1.00 95.32 218 A 1 ATOM 1689 N NH2 . ARG A 0 218 . -5.983 14.175 12.683 1.00 95.32 218 A 1 ATOM 1690 C CZ . ARG A 0 218 . -7.262 14.261 12.462 1.00 95.32 218 A 1 ATOM 1691 N N . LYS A 0 219 . -12.892 12.706 15.782 1.00 96.36 219 A 1 ATOM 1692 C CA . LYS A 0 219 . -12.842 13.248 17.155 1.00 96.36 219 A 1 ATOM 1693 C C . LYS A 0 219 . -13.307 12.225 18.211 1.00 96.36 219 A 1 ATOM 1694 C CB . LYS A 0 219 . -13.664 14.548 17.208 1.00 96.36 219 A 1 ATOM 1695 O O . LYS A 0 219 . -12.822 12.262 19.342 1.00 96.36 219 A 1 ATOM 1696 C CG . LYS A 0 219 . -13.018 15.742 16.489 1.00 96.36 219 A 1 ATOM 1697 C CD . LYS A 0 219 . -13.939 16.980 16.438 1.00 96.36 219 A 1 ATOM 1698 C CE . LYS A 0 219 . -13.272 18.060 15.563 1.00 96.36 219 A 1 ATOM 1699 N NZ . LYS A 0 219 . -14.172 19.167 15.131 1.00 96.36 219 A 1 ATOM 1700 N N . ASN A 0 220 . -14.205 11.300 17.858 1.00 96.81 220 A 1 ATOM 1701 C CA . ASN A 0 220 . -14.601 10.193 18.736 1.00 96.81 220 A 1 ATOM 1702 C C . ASN A 0 220 . -13.523 9.112 18.807 1.00 96.81 220 A 1 ATOM 1703 C CB . ASN A 0 220 . -15.946 9.596 18.297 1.00 96.81 220 A 1 ATOM 1704 O O . ASN A 0 220 . -13.206 8.692 19.917 1.00 96.81 220 A 1 ATOM 1705 C CG . ASN A 0 220 . -17.129 10.469 18.646 1.00 96.81 220 A 1 ATOM 1706 N ND2 . ASN A 0 220 . -18.323 10.042 18.338 1.00 96.81 220 A 1 ATOM 1707 O OD1 . ASN A 0 220 . -16.988 11.546 19.200 1.00 96.81 220 A 1 ATOM 1708 N N . LYS A 0 221 . -12.889 8.748 17.682 1.00 96.98 221 A 1 ATOM 1709 C CA . LYS A 0 221 . -11.738 7.821 17.658 1.00 96.98 221 A 1 ATOM 1710 C C . LYS A 0 221 . -10.657 8.272 18.649 1.00 96.98 221 A 1 ATOM 1711 C CB . LYS A 0 221 . -11.145 7.699 16.232 1.00 96.98 221 A 1 ATOM 1712 O O . LYS A 0 221 . -10.175 7.477 19.455 1.00 96.98 221 A 1 ATOM 1713 C CG . LYS A 0 221 . -12.126 7.169 15.173 1.00 96.98 221 A 1 ATOM 1714 C CD . LYS A 0 221 . -11.548 7.187 13.740 1.00 96.98 221 A 1 ATOM 1715 C CE . LYS A 0 221 . -12.681 6.874 12.752 1.00 96.98 221 A 1 ATOM 1716 N NZ . LYS A 0 221 . -12.294 6.808 11.330 1.00 96.98 221 A 1 ATOM 1717 N N . LEU A 0 222 . -10.326 9.567 18.665 1.00 95.63 222 A 1 ATOM 1718 C CA . LEU A 0 222 . -9.367 10.141 19.619 1.00 95.63 222 A 1 ATOM 1719 C C . LEU A 0 222 . -9.858 10.087 21.074 1.00 95.63 222 A 1 ATOM 1720 C CB . LEU A 0 222 . -9.058 11.596 19.225 1.00 95.63 222 A 1 ATOM 1721 O O . LEU A 0 222 . -9.080 9.770 21.975 1.00 95.63 222 A 1 ATOM 1722 C CG . LEU A 0 222 . -8.302 11.759 17.894 1.00 95.63 222 A 1 ATOM 1723 C CD1 . LEU A 0 222 . -8.167 13.250 17.585 1.00 95.63 222 A 1 ATOM 1724 C CD2 . LEU A 0 222 . -6.902 11.144 17.946 1.00 95.63 222 A 1 ATOM 1725 N N . ALA A 0 223 . -11.137 10.380 21.323 1.00 96.96 223 A 1 ATOM 1726 C CA . ALA A 0 223 . -11.718 10.301 22.663 1.00 96.96 223 A 1 ATOM 1727 C C . ALA A 0 223 . -11.715 8.862 23.211 1.00 96.96 223 A 1 ATOM 1728 C CB . ALA A 0 223 . -13.130 10.898 22.630 1.00 96.96 223 A 1 ATOM 1729 O O . ALA A 0 223 . -11.390 8.662 24.379 1.00 96.96 223 A 1 ATOM 1730 N N . MET A 0 224 . -12.006 7.871 22.365 1.00 97.74 224 A 1 ATOM 1731 C CA . MET A 0 224 . -11.948 6.446 22.706 1.00 97.74 224 A 1 ATOM 1732 C C . MET A 0 224 . -10.519 6.021 23.056 1.00 97.74 224 A 1 ATOM 1733 C CB . MET A 0 224 . -12.464 5.615 21.526 1.00 97.74 224 A 1 ATOM 1734 O O . MET A 0 224 . -10.301 5.367 24.075 1.00 97.74 224 A 1 ATOM 1735 C CG . MET A 0 224 . -13.953 5.818 21.250 1.00 97.74 224 A 1 ATOM 1736 S SD . MET A 0 224 . -14.489 5.231 19.627 1.00 97.74 224 A 1 ATOM 1737 C CE . MET A 0 224 . -14.052 3.479 19.764 1.00 97.74 224 A 1 ATOM 1738 N N . LYS A 0 225 . -9.528 6.473 22.275 1.00 96.11 225 A 1 ATOM 1739 C CA . LYS A 0 225 . -8.108 6.214 22.554 1.00 96.11 225 A 1 ATOM 1740 C C . LYS A 0 225 . -7.694 6.777 23.914 1.00 96.11 225 A 1 ATOM 1741 C CB . LYS A 0 225 . -7.236 6.766 21.413 1.00 96.11 225 A 1 ATOM 1742 O O . LYS A 0 225 . -7.102 6.064 24.715 1.00 96.11 225 A 1 ATOM 1743 C CG . LYS A 0 225 . -5.779 6.307 21.564 1.00 96.11 225 A 1 ATOM 1744 C CD . LYS A 0 225 . -4.938 6.662 20.331 1.00 96.11 225 A 1 ATOM 1745 C CE . LYS A 0 225 . -3.522 6.100 20.511 1.00 96.11 225 A 1 ATOM 1746 N NZ . LYS A 0 225 . -2.712 6.228 19.276 1.00 96.11 225 A 1 ATOM 1747 N N . ARG A 0 226 . -8.069 8.029 24.208 1.00 96.00 226 A 1 ATOM 1748 C CA . ARG A 0 226 . -7.821 8.680 25.512 1.00 96.00 226 A 1 ATOM 1749 C C . ARG A 0 226 . -8.533 7.989 26.676 1.00 96.00 226 A 1 ATOM 1750 C CB . ARG A 0 226 . -8.263 10.148 25.463 1.00 96.00 226 A 1 ATOM 1751 O O . ARG A 0 226 . -8.078 8.104 27.806 1.00 96.00 226 A 1 ATOM 1752 C CG . ARG A 0 226 . -7.359 11.019 24.585 1.00 96.00 226 A 1 ATOM 1753 C CD . ARG A 0 226 . -7.955 12.427 24.500 1.00 96.00 226 A 1 ATOM 1754 N NE . ARG A 0 226 . -7.213 13.278 23.553 1.00 96.00 226 A 1 ATOM 1755 N NH1 . ARG A 0 226 . -8.694 15.032 23.503 1.00 96.00 226 A 1 ATOM 1756 N NH2 . ARG A 0 226 . -6.853 15.108 22.246 1.00 96.00 226 A 1 ATOM 1757 C CZ . ARG A 0 226 . -7.589 14.462 23.105 1.00 96.00 226 A 1 ATOM 1758 N N . ALA A 0 227 . -9.645 7.307 26.411 1.00 96.49 227 A 1 ATOM 1759 C CA . ALA A 0 227 . -10.373 6.523 27.402 1.00 96.49 227 A 1 ATOM 1760 C C . ALA A 0 227 . -9.786 5.113 27.619 1.00 96.49 227 A 1 ATOM 1761 C CB . ALA A 0 227 . -11.853 6.498 26.998 1.00 96.49 227 A 1 ATOM 1762 O O . ALA A 0 227 . -10.308 4.383 28.452 1.00 96.49 227 A 1 ATOM 1763 N N . GLY A 0 228 . -8.716 4.729 26.908 1.00 95.78 228 A 1 ATOM 1764 C CA . GLY A 0 228 . -8.044 3.440 27.102 1.00 95.78 228 A 1 ATOM 1765 C C . GLY A 0 228 . -8.701 2.264 26.376 1.00 95.78 228 A 1 ATOM 1766 O O . GLY A 0 228 . -8.545 1.127 26.801 1.00 95.78 228 A 1 ATOM 1767 N N . VAL A 0 229 . -9.422 2.508 25.275 1.00 97.22 229 A 1 ATOM 1768 C CA . VAL A 0 229 . -10.170 1.450 24.567 1.00 97.22 229 A 1 ATOM 1769 C C . VAL A 0 229 . -9.291 0.317 24.019 1.00 97.22 229 A 1 ATOM 1770 C CB . VAL A 0 229 . -11.030 2.073 23.449 1.00 97.22 229 A 1 ATOM 1771 O O . VAL A 0 229 . -9.757 -0.809 23.889 1.00 97.22 229 A 1 ATOM 1772 C CG1 . VAL A 0 229 . -10.196 2.531 22.238 1.00 97.22 229 A 1 ATOM 1773 C CG2 . VAL A 0 229 . -12.136 1.130 22.972 1.00 97.22 229 A 1 ATOM 1774 N N . ILE A 0 230 . -8.023 0.597 23.700 1.00 96.17 230 A 1 ATOM 1775 C CA . ILE A 0 230 . -7.135 -0.330 22.982 1.00 96.17 230 A 1 ATOM 1776 C C . ILE A 0 230 . -6.957 -1.642 23.754 1.00 96.17 230 A 1 ATOM 1777 C CB . ILE A 0 230 . -5.787 0.358 22.661 1.00 96.17 230 A 1 ATOM 1778 O O . ILE A 0 230 . -7.212 -2.702 23.191 1.00 96.17 230 A 1 ATOM 1779 C CG1 . ILE A 0 230 . -6.009 1.496 21.633 1.00 96.17 230 A 1 ATOM 1780 C CG2 . ILE A 0 230 . -4.754 -0.644 22.115 1.00 96.17 230 A 1 ATOM 1781 C CD1 . ILE A 0 230 . -4.807 2.433 21.461 1.00 96.17 230 A 1 ATOM 1782 N N . SER A 0 231 . -6.599 -1.586 25.041 1.00 95.64 231 A 1 ATOM 1783 C CA . SER A 0 231 . -6.370 -2.785 25.863 1.00 95.64 231 A 1 ATOM 1784 C C . SER A 0 231 . -7.628 -3.650 26.001 1.00 95.64 231 A 1 ATOM 1785 C CB . SER A 0 231 . -5.870 -2.373 27.251 1.00 95.64 231 A 1 ATOM 1786 O O . SER A 0 231 . -7.550 -4.879 25.999 1.00 95.64 231 A 1 ATOM 1787 O OG . SER A 0 231 . -6.778 -1.466 27.851 1.00 95.64 231 A 1 ATOM 1788 N N . LEU A 0 232 . -8.803 -3.016 26.054 1.00 96.46 232 A 1 ATOM 1789 C CA . LEU A 0 232 . -10.089 -3.707 26.092 1.00 96.46 232 A 1 ATOM 1790 C C . LEU A 0 232 . -10.388 -4.403 24.759 1.00 96.46 232 A 1 ATOM 1791 C CB . LEU A 0 232 . -11.202 -2.717 26.477 1.00 96.46 232 A 1 ATOM 1792 O O . LEU A 0 232 . -10.793 -5.564 24.769 1.00 96.46 232 A 1 ATOM 1793 C CG . LEU A 0 232 . -11.032 -2.083 27.871 1.00 96.46 232 A 1 ATOM 1794 C CD1 . LEU A 0 232 . -12.095 -1.010 28.071 1.00 96.46 232 A 1 ATOM 1795 C CD2 . LEU A 0 232 . -11.192 -3.106 28.994 1.00 96.46 232 A 1 ATOM 1796 N N . LEU A 0 233 . -10.128 -3.745 23.623 1.00 96.53 233 A 1 ATOM 1797 C CA . LEU A 0 233 . -10.294 -4.348 22.295 1.00 96.53 233 A 1 ATOM 1798 C C . LEU A 0 233 . -9.343 -5.538 22.086 1.00 96.53 233 A 1 ATOM 1799 C CB . LEU A 0 233 . -10.116 -3.293 21.186 1.00 96.53 233 A 1 ATOM 1800 O O . LEU A 0 233 . -9.794 -6.561 21.578 1.00 96.53 233 A 1 ATOM 1801 C CG . LEU A 0 233 . -11.181 -2.181 21.152 1.00 96.53 233 A 1 ATOM 1802 C CD1 . LEU A 0 233 . -10.816 -1.154 20.078 1.00 96.53 233 A 1 ATOM 1803 C CD2 . LEU A 0 233 . -12.592 -2.679 20.842 1.00 96.53 233 A 1 ATOM 1804 N N . VAL A 0 234 . -8.080 -5.463 22.539 1.00 95.92 234 A 1 ATOM 1805 C CA . VAL A 0 234 . -7.136 -6.608 22.494 1.00 95.92 234 A 1 ATOM 1806 C C . VAL A 0 234 . -7.727 -7.826 23.203 1.00 95.92 234 A 1 ATOM 1807 C CB . VAL A 0 234 . -5.778 -6.295 23.168 1.00 95.92 234 A 1 ATOM 1808 O O . VAL A 0 234 . -7.651 -8.947 22.704 1.00 95.92 234 A 1 ATOM 1809 C CG1 . VAL A 0 234 . -4.837 -7.511 23.170 1.00 95.92 234 A 1 ATOM 1810 C CG2 . VAL A 0 234 . -4.997 -5.181 22.487 1.00 95.92 234 A 1 ATOM 1811 N N . ARG A 0 235 . -8.315 -7.620 24.387 1.00 94.94 235 A 1 ATOM 1812 C CA . ARG A 0 235 . -8.910 -8.706 25.173 1.00 94.94 235 A 1 ATOM 1813 C C . ARG A 0 235 . -10.179 -9.250 24.514 1.00 94.94 235 A 1 ATOM 1814 C CB . ARG A 0 235 . -9.146 -8.208 26.604 1.00 94.94 235 A 1 ATOM 1815 O O . ARG A 0 235 . -10.329 -10.464 24.420 1.00 94.94 235 A 1 ATOM 1816 C CG . ARG A 0 235 . -9.617 -9.335 27.542 1.00 94.94 235 A 1 ATOM 1817 C CD . ARG A 0 235 . -9.824 -8.830 28.975 1.00 94.94 235 A 1 ATOM 1818 N NE . ARG A 0 235 . -10.850 -7.782 29.004 1.00 94.94 235 A 1 ATOM 1819 N NH1 . ARG A 0 235 . -10.866 -7.203 31.261 1.00 94.94 235 A 1 ATOM 1820 N NH2 . ARG A 0 235 . -12.138 -6.152 29.826 1.00 94.94 235 A 1 ATOM 1821 C CZ . ARG A 0 235 . -11.262 -7.070 30.031 1.00 94.94 235 A 1 ATOM 1822 N N . LEU A 0 236 . -11.070 -8.372 24.051 1.00 95.60 236 A 1 ATOM 1823 C CA . LEU A 0 236 . -12.344 -8.762 23.435 1.00 95.60 236 A 1 ATOM 1824 C C . LEU A 0 236 . -12.169 -9.452 22.075 1.00 95.60 236 A 1 ATOM 1825 C CB . LEU A 0 236 . -13.258 -7.534 23.298 1.00 95.60 236 A 1 ATOM 1826 O O . LEU A 0 236 . -12.957 -10.336 21.754 1.00 95.60 236 A 1 ATOM 1827 C CG . LEU A 0 236 . -13.819 -6.970 24.617 1.00 95.60 236 A 1 ATOM 1828 C CD1 . LEU A 0 236 . -14.604 -5.696 24.315 1.00 95.60 236 A 1 ATOM 1829 C CD2 . LEU A 0 236 . -14.762 -7.943 25.327 1.00 95.60 236 A 1 ATOM 1830 N N . LEU A 0 237 . -11.119 -9.129 21.311 1.00 95.45 237 A 1 ATOM 1831 C CA . LEU A 0 237 . -10.781 -9.809 20.050 1.00 95.45 237 A 1 ATOM 1832 C C . LEU A 0 237 . -10.532 -11.317 20.200 1.00 95.45 237 A 1 ATOM 1833 C CB . LEU A 0 237 . -9.510 -9.173 19.464 1.00 95.45 237 A 1 ATOM 1834 O O . LEU A 0 237 . -10.633 -12.053 19.219 1.00 95.45 237 A 1 ATOM 1835 C CG . LEU A 0 237 . -9.731 -7.956 18.556 1.00 95.45 237 A 1 ATOM 1836 C CD1 . LEU A 0 237 . -8.343 -7.459 18.147 1.00 95.45 237 A 1 ATOM 1837 C CD2 . LEU A 0 237 . -10.519 -8.328 17.298 1.00 95.45 237 A 1 ATOM 1838 N N . LYS A 0 238 . -10.206 -11.767 21.415 1.00 93.66 238 A 1 ATOM 1839 C CA . LYS A 0 238 . -9.961 -13.174 21.762 1.00 93.66 238 A 1 ATOM 1840 C C . LYS A 0 238 . -11.223 -13.889 22.253 1.00 93.66 238 A 1 ATOM 1841 C CB . LYS A 0 238 . -8.820 -13.254 22.791 1.00 93.66 238 A 1 ATOM 1842 O O . LYS A 0 238 . -11.135 -15.030 22.699 1.00 93.66 238 A 1 ATOM 1843 C CG . LYS A 0 238 . -7.519 -12.656 22.237 1.00 93.66 238 A 1 ATOM 1844 C CD . LYS A 0 238 . -6.416 -12.600 23.294 1.00 93.66 238 A 1 ATOM 1845 C CE . LYS A 0 238 . -5.229 -11.885 22.644 1.00 93.66 238 A 1 ATOM 1846 N NZ . LYS A 0 238 . -4.109 -11.665 23.587 1.00 93.66 238 A 1 ATOM 1847 N N . SER A 0 239 . -12.378 -13.220 22.221 1.00 92.45 239 A 1 ATOM 1848 C CA . SER A 0 239 . -13.648 -13.787 22.673 1.00 92.45 239 A 1 ATOM 1849 C C . SER A 0 239 . -14.050 -15.008 21.837 1.00 92.45 239 A 1 ATOM 1850 C CB . SER A 0 239 . -14.765 -12.747 22.573 1.00 92.45 239 A 1 ATOM 1851 O O . SER A 0 239 . -13.918 -14.984 20.611 1.00 92.45 239 A 1 ATOM 1852 O OG . SER A 0 239 . -15.962 -13.271 23.121 1.00 92.45 239 A 1 ATOM 1853 N N . PRO A 0 240 . -14.622 -16.057 22.453 1.00 91.19 240 A 1 ATOM 1854 C CA . PRO A 0 240 . -15.228 -17.151 21.702 1.00 91.19 240 A 1 ATOM 1855 C C . PRO A 0 240 . -16.559 -16.755 21.029 1.00 91.19 240 A 1 ATOM 1856 C CB . PRO A 0 240 . -15.396 -18.275 22.728 1.00 91.19 240 A 1 ATOM 1857 O O . PRO A 0 240 . -17.014 -17.480 20.141 1.00 91.19 240 A 1 ATOM 1858 C CG . PRO A 0 240 . -15.588 -17.533 24.050 1.00 91.19 240 A 1 ATOM 1859 C CD . PRO A 0 240 . -14.712 -16.295 23.891 1.00 91.19 240 A 1 ATOM 1860 N N . HIS A 0 241 . -17.168 -15.625 21.417 1.00 91.15 241 A 1 ATOM 1861 C CA . HIS A 0 241 . -18.511 -15.202 21.009 1.00 91.15 241 A 1 ATOM 1862 C C . HIS A 0 241 . -18.505 -14.337 19.742 1.00 91.15 241 A 1 ATOM 1863 C CB . HIS A 0 241 . -19.184 -14.451 22.171 1.00 91.15 241 A 1 ATOM 1864 O O . HIS A 0 241 . -18.129 -13.168 19.771 1.00 91.15 241 A 1 ATOM 1865 C CG . HIS A 0 241 . -19.224 -15.257 23.438 1.00 91.15 241 A 1 ATOM 1866 C CD2 . HIS A 0 241 . -18.527 -15.009 24.590 1.00 91.15 241 A 1 ATOM 1867 N ND1 . HIS A 0 241 . -19.869 -16.460 23.602 1.00 91.15 241 A 1 ATOM 1868 C CE1 . HIS A 0 241 . -19.546 -16.938 24.810 1.00 91.15 241 A 1 ATOM 1869 N NE2 . HIS A 0 241 . -18.727 -16.091 25.446 1.00 91.15 241 A 1 ATOM 1870 N N . GLU A 0 242 . -19.008 -14.874 18.632 1.00 91.14 242 A 1 ATOM 1871 C CA . GLU A 0 242 . -19.002 -14.186 17.327 1.00 91.14 242 A 1 ATOM 1872 C C . GLU A 0 242 . -19.808 -12.887 17.330 1.00 91.14 242 A 1 ATOM 1873 C CB . GLU A 0 242 . -19.529 -15.128 16.239 1.00 91.14 242 A 1 ATOM 1874 O O . GLU A 0 242 . -19.328 -11.862 16.851 1.00 91.14 242 A 1 ATOM 1875 C CG . GLU A 0 242 . -18.581 -16.321 16.127 1.00 91.14 242 A 1 ATOM 1876 C CD . GLU A 0 242 . -18.949 -17.336 15.052 1.00 91.14 242 A 1 ATOM 1877 O OE1 . GLU A 0 242 . -18.139 -18.293 14.960 1.00 91.14 242 A 1 ATOM 1878 O OE2 . GLU A 0 242 . -19.994 -17.157 14.393 1.00 91.14 242 A 1 ATOM 1879 N N . ASN A 0 243 . -20.974 -12.889 17.982 1.00 90.73 243 A 1 ATOM 1880 C CA . ASN A 0 243 . -21.827 -11.702 18.109 1.00 90.73 243 A 1 ATOM 1881 C C . ASN A 0 243 . -21.139 -10.539 18.852 1.00 90.73 243 A 1 ATOM 1882 C CB . ASN A 0 243 . -23.126 -12.106 18.833 1.00 90.73 243 A 1 ATOM 1883 O O . ASN A 0 243 . -21.516 -9.385 18.661 1.00 90.73 243 A 1 ATOM 1884 C CG . ASN A 0 243 . -23.972 -13.098 18.054 1.00 90.73 243 A 1 ATOM 1885 N ND2 . ASN A 0 243 . -24.848 -13.816 18.717 1.00 90.73 243 A 1 ATOM 1886 O OD1 . ASN A 0 243 . -23.860 -13.255 16.858 1.00 90.73 243 A 1 ATOM 1887 N N . MET A 0 244 . -20.150 -10.828 19.708 1.00 93.75 244 A 1 ATOM 1888 C CA . MET A 0 244 . -19.290 -9.821 20.344 1.00 93.75 244 A 1 ATOM 1889 C C . MET A 0 244 . -18.190 -9.349 19.395 1.00 93.75 244 A 1 ATOM 1890 C CB . MET A 0 244 . -18.672 -10.406 21.624 1.00 93.75 244 A 1 ATOM 1891 O O . MET A 0 244 . -17.887 -8.158 19.340 1.00 93.75 244 A 1 ATOM 1892 C CG . MET A 0 244 . -17.684 -9.451 22.308 1.00 93.75 244 A 1 ATOM 1893 S SD . MET A 0 244 . -18.415 -7.957 23.009 1.00 93.75 244 A 1 ATOM 1894 C CE . MET A 0 244 . -19.216 -8.762 24.411 1.00 93.75 244 A 1 ATOM 1895 N N . LEU A 0 245 . -17.583 -10.278 18.655 1.00 95.71 245 A 1 ATOM 1896 C CA . LEU A 0 245 . -16.469 -9.976 17.764 1.00 95.71 245 A 1 ATOM 1897 C C . LEU A 0 245 . -16.871 -9.016 16.644 1.00 95.71 245 A 1 ATOM 1898 C CB . LEU A 0 245 . -15.889 -11.273 17.183 1.00 95.71 245 A 1 ATOM 1899 O O . LEU A 0 245 . -16.093 -8.118 16.347 1.00 95.71 245 A 1 ATOM 1900 C CG . LEU A 0 245 . -15.155 -12.169 18.193 1.00 95.71 245 A 1 ATOM 1901 C CD1 . LEU A 0 245 . -14.760 -13.474 17.502 1.00 95.71 245 A 1 ATOM 1902 C CD2 . LEU A 0 245 . -13.888 -11.501 18.729 1.00 95.71 245 A 1 ATOM 1903 N N . ILE A 0 246 . -18.072 -9.146 16.075 1.00 96.85 246 A 1 ATOM 1904 C CA . ILE A 0 246 . -18.542 -8.286 14.974 1.00 96.85 246 A 1 ATOM 1905 C C . ILE A 0 246 . -18.417 -6.786 15.314 1.00 96.85 246 A 1 ATOM 1906 C CB . ILE A 0 246 . -19.961 -8.704 14.522 1.00 96.85 246 A 1 ATOM 1907 O O . ILE A 0 246 . -17.637 -6.100 14.653 1.00 96.85 246 A 1 ATOM 1908 C CG1 . ILE A 0 246 . -19.916 -10.097 13.856 1.00 96.85 246 A 1 ATOM 1909 C CG2 . ILE A 0 246 . -20.562 -7.670 13.555 1.00 96.85 246 A 1 ATOM 1910 C CD1 . ILE A 0 246 . -21.299 -10.741 13.700 1.00 96.85 246 A 1 ATOM 1911 N N . PRO A 0 247 . -19.064 -6.245 16.370 1.00 97.34 247 A 1 ATOM 1912 C CA . PRO A 0 247 . -18.934 -4.825 16.696 1.00 97.34 247 A 1 ATOM 1913 C C . PRO A 0 247 . -17.534 -4.427 17.184 1.00 97.34 247 A 1 ATOM 1914 C CB . PRO A 0 247 . -20.008 -4.558 17.753 1.00 97.34 247 A 1 ATOM 1915 O O . PRO A 0 247 . -17.115 -3.283 16.992 1.00 97.34 247 A 1 ATOM 1916 C CG . PRO A 0 247 . -20.233 -5.917 18.412 1.00 97.34 247 A 1 ATOM 1917 C CD . PRO A 0 247 . -20.046 -6.876 17.240 1.00 97.34 247 A 1 ATOM 1918 N N . VAL A 0 248 . -16.784 -5.346 17.799 1.00 97.64 248 A 1 ATOM 1919 C CA . VAL A 0 248 . -15.396 -5.101 18.229 1.00 97.64 248 A 1 ATOM 1920 C C . VAL A 0 248 . -14.481 -4.908 17.018 1.00 97.64 248 A 1 ATOM 1921 C CB . VAL A 0 248 . -14.916 -6.254 19.133 1.00 97.64 248 A 1 ATOM 1922 O O . VAL A 0 248 . -13.739 -3.925 16.955 1.00 97.64 248 A 1 ATOM 1923 C CG1 . VAL A 0 248 . -13.407 -6.245 19.418 1.00 97.64 248 A 1 ATOM 1924 C CG2 . VAL A 0 248 . -15.637 -6.191 20.486 1.00 97.64 248 A 1 ATOM 1925 N N . VAL A 0 249 . -14.559 -5.802 16.031 1.00 97.84 249 A 1 ATOM 1926 C CA . VAL A 0 249 . -13.783 -5.720 14.789 1.00 97.84 249 A 1 ATOM 1927 C C . VAL A 0 249 . -14.282 -4.566 13.922 1.00 97.84 249 A 1 ATOM 1928 C CB . VAL A 0 249 . -13.807 -7.051 14.016 1.00 97.84 249 A 1 ATOM 1929 O O . VAL A 0 249 . -13.458 -3.828 13.394 1.00 97.84 249 A 1 ATOM 1930 C CG1 . VAL A 0 249 . -12.955 -6.968 12.745 1.00 97.84 249 A 1 ATOM 1931 C CG2 . VAL A 0 249 . -13.200 -8.204 14.832 1.00 97.84 249 A 1 ATOM 1932 N N . GLY A 0 250 . -15.593 -4.326 13.845 1.00 97.35 250 A 1 ATOM 1933 C CA . GLY A 0 250 . -16.158 -3.154 13.171 1.00 97.35 250 A 1 ATOM 1934 C C . GLY A 0 250 . -15.628 -1.837 13.753 1.00 97.35 250 A 1 ATOM 1935 O O . GLY A 0 250 . -15.217 -0.939 13.018 1.00 97.35 250 A 1 ATOM 1936 N N . THR A 0 251 . -15.505 -1.747 15.081 1.00 97.76 251 A 1 ATOM 1937 C CA . THR A 0 251 . -14.860 -0.598 15.739 1.00 97.76 251 A 1 ATOM 1938 C C . THR A 0 251 . -13.395 -0.448 15.316 1.00 97.76 251 A 1 ATOM 1939 C CB . THR A 0 251 . -14.931 -0.718 17.269 1.00 97.76 251 A 1 ATOM 1940 O O . THR A 0 251 . -12.943 0.662 15.027 1.00 97.76 251 A 1 ATOM 1941 C CG2 . THR A 0 251 . -14.347 0.512 17.956 1.00 97.76 251 A 1 ATOM 1942 O OG1 . THR A 0 251 . -16.260 -0.793 17.717 1.00 97.76 251 A 1 ATOM 1943 N N . LEU A 0 252 . -12.639 -1.549 15.260 1.00 97.60 252 A 1 ATOM 1944 C CA . LEU A 0 252 . -11.240 -1.533 14.816 1.00 97.60 252 A 1 ATOM 1945 C C . LEU A 0 252 . -11.105 -1.124 13.349 1.00 97.60 252 A 1 ATOM 1946 C CB . LEU A 0 252 . -10.597 -2.907 15.044 1.00 97.60 252 A 1 ATOM 1947 O O . LEU A 0 252 . -10.236 -0.313 13.038 1.00 97.60 252 A 1 ATOM 1948 C CG . LEU A 0 252 . -10.336 -3.217 16.523 1.00 97.60 252 A 1 ATOM 1949 C CD1 . LEU A 0 252 . -9.992 -4.690 16.662 1.00 97.60 252 A 1 ATOM 1950 C CD2 . LEU A 0 252 . -9.164 -2.401 17.075 1.00 97.60 252 A 1 ATOM 1951 N N . GLN A 0 253 . -11.978 -1.620 12.472 1.00 97.54 253 A 1 ATOM 1952 C CA . GLN A 0 253 . -12.032 -1.259 11.057 1.00 97.54 253 A 1 ATOM 1953 C C . GLN A 0 253 . -12.221 0.252 10.879 1.00 97.54 253 A 1 ATOM 1954 C CB . GLN A 0 253 . -13.203 -2.012 10.406 1.00 97.54 253 A 1 ATOM 1955 O O . GLN A 0 253 . -11.520 0.881 10.083 1.00 97.54 253 A 1 ATOM 1956 C CG . GLN A 0 253 . -13.344 -1.755 8.894 1.00 97.54 253 A 1 ATOM 1957 C CD . GLN A 0 253 . -14.710 -2.184 8.360 1.00 97.54 253 A 1 ATOM 1958 N NE2 . GLN A 0 253 . -14.977 -2.063 7.080 1.00 97.54 253 A 1 ATOM 1959 O OE1 . GLN A 0 253 . -15.574 -2.636 9.082 1.00 97.54 253 A 1 ATOM 1960 N N . GLU A 0 254 . -13.157 0.861 11.605 1.00 96.95 254 A 1 ATOM 1961 C CA . GLU A 0 254 . -13.385 2.308 11.556 1.00 96.95 254 A 1 ATOM 1962 C C . GLU A 0 254 . -12.193 3.093 12.110 1.00 96.95 254 A 1 ATOM 1963 C CB . GLU A 0 254 . -14.646 2.653 12.357 1.00 96.95 254 A 1 ATOM 1964 O O . GLU A 0 254 . -11.751 4.088 11.526 1.00 96.95 254 A 1 ATOM 1965 C CG . GLU A 0 254 . -15.956 2.220 11.683 1.00 96.95 254 A 1 ATOM 1966 C CD . GLU A 0 254 . -16.051 2.736 10.246 1.00 96.95 254 A 1 ATOM 1967 O OE1 . GLU A 0 254 . -16.546 1.972 9.396 1.00 96.95 254 A 1 ATOM 1968 O OE2 . GLU A 0 254 . -15.539 3.854 9.995 1.00 96.95 254 A 1 ATOM 1969 N N . CYS A 0 255 . -11.625 2.630 13.221 1.00 97.09 255 A 1 ATOM 1970 C CA . CYS A 0 255 . -10.461 3.242 13.848 1.00 97.09 255 A 1 ATOM 1971 C C . CYS A 0 255 . -9.179 3.130 13.003 1.00 97.09 255 A 1 ATOM 1972 C CB . CYS A 0 255 . -10.296 2.618 15.236 1.00 97.09 255 A 1 ATOM 1973 O O . CYS A 0 255 . -8.359 4.047 13.049 1.00 97.09 255 A 1 ATOM 1974 S SG . CYS A 0 255 . -11.467 3.371 16.406 1.00 97.09 255 A 1 ATOM 1975 N N . ALA A 0 256 . -9.018 2.071 12.204 1.00 96.63 256 A 1 ATOM 1976 C CA . ALA A 0 256 . -7.833 1.802 11.382 1.00 96.63 256 A 1 ATOM 1977 C C . ALA A 0 256 . -7.573 2.846 10.278 1.00 96.63 256 A 1 ATOM 1978 C CB . ALA A 0 256 . -7.962 0.393 10.789 1.00 96.63 256 A 1 ATOM 1979 O O . ALA A 0 256 . -6.488 2.857 9.696 1.00 96.63 256 A 1 ATOM 1980 N N . SER A 0 257 . -8.519 3.754 10.008 1.00 94.69 257 A 1 ATOM 1981 C CA . SER A 0 257 . -8.265 4.904 9.128 1.00 94.69 257 A 1 ATOM 1982 C C . SER A 0 257 . -7.236 5.882 9.712 1.00 94.69 257 A 1 ATOM 1983 C CB . SER A 0 257 . -9.570 5.649 8.832 1.00 94.69 257 A 1 ATOM 1984 O O . SER A 0 257 . -6.614 6.630 8.968 1.00 94.69 257 A 1 ATOM 1985 O OG . SER A 0 257 . -9.975 6.407 9.959 1.00 94.69 257 A 1 ATOM 1986 N N . GLU A 0 258 . -7.057 5.909 11.037 1.00 95.03 258 A 1 ATOM 1987 C CA . GLU A 0 258 . -6.058 6.752 11.694 1.00 95.03 258 A 1 ATOM 1988 C C . GLU A 0 258 . -4.751 5.971 11.879 1.00 95.03 258 A 1 ATOM 1989 C CB . GLU A 0 258 . -6.559 7.244 13.062 1.00 95.03 258 A 1 ATOM 1990 O O . GLU A 0 258 . -4.732 4.905 12.502 1.00 95.03 258 A 1 ATOM 1991 C CG . GLU A 0 258 . -7.887 8.017 13.067 1.00 95.03 258 A 1 ATOM 1992 C CD . GLU A 0 258 . -7.846 9.408 12.413 1.00 95.03 258 A 1 ATOM 1993 O OE1 . GLU A 0 258 . -8.846 9.728 11.736 1.00 95.03 258 A 1 ATOM 1994 O OE2 . GLU A 0 258 . -6.929 10.212 12.716 1.00 95.03 258 A 1 ATOM 1995 N N . GLU A 0 259 . -3.631 6.549 11.445 1.00 95.08 259 A 1 ATOM 1996 C CA . GLU A 0 259 . -2.290 5.962 11.588 1.00 95.08 259 A 1 ATOM 1997 C C . GLU A 0 259 . -1.999 5.515 13.030 1.00 95.08 259 A 1 ATOM 1998 C CB . GLU A 0 259 . -1.282 7.026 11.144 1.00 95.08 259 A 1 ATOM 1999 O O . GLU A 0 259 . -1.531 4.408 13.287 1.00 95.08 259 A 1 ATOM 2000 C CG . GLU A 0 259 . 0.160 6.505 11.103 1.00 95.08 259 A 1 ATOM 2001 C CD . GLU A 0 259 . 1.172 7.620 10.811 1.00 95.08 259 A 1 ATOM 2002 O OE1 . GLU A 0 259 . 2.378 7.330 10.950 1.00 95.08 259 A 1 ATOM 2003 O OE2 . GLU A 0 259 . 0.729 8.765 10.559 1.00 95.08 259 A 1 ATOM 2004 N N . SER A 0 260 . -2.392 6.334 14.008 1.00 95.17 260 A 1 ATOM 2005 C CA . SER A 0 260 . -2.152 6.049 15.424 1.00 95.17 260 A 1 ATOM 2006 C C . SER A 0 260 . -2.899 4.817 15.963 1.00 95.17 260 A 1 ATOM 2007 C CB . SER A 0 260 . -2.473 7.301 16.241 1.00 95.17 260 A 1 ATOM 2008 O O . SER A 0 260 . -2.531 4.314 17.028 1.00 95.17 260 A 1 ATOM 2009 O OG . SER A 0 260 . -3.838 7.356 16.629 1.00 95.17 260 A 1 ATOM 2010 N N . TYR A 0 261 . -3.958 4.364 15.282 1.00 96.60 261 A 1 ATOM 2011 C CA . TYR A 0 261 . -4.643 3.101 15.564 1.00 96.60 261 A 1 ATOM 2012 C C . TYR A 0 261 . -4.029 1.950 14.769 1.00 96.60 261 A 1 ATOM 2013 C CB . TYR A 0 261 . -6.140 3.219 15.265 1.00 96.60 261 A 1 ATOM 2014 O O . TYR A 0 261 . -3.890 0.872 15.337 1.00 96.60 261 A 1 ATOM 2015 C CG . TYR A 0 261 . -6.978 3.689 16.437 1.00 96.60 261 A 1 ATOM 2016 C CD1 . TYR A 0 261 . -7.428 2.753 17.390 1.00 96.60 261 A 1 ATOM 2017 C CD2 . TYR A 0 261 . -7.355 5.040 16.547 1.00 96.60 261 A 1 ATOM 2018 C CE1 . TYR A 0 261 . -8.283 3.160 18.431 1.00 96.60 261 A 1 ATOM 2019 C CE2 . TYR A 0 261 . -8.196 5.455 17.597 1.00 96.60 261 A 1 ATOM 2020 O OH . TYR A 0 261 . -9.526 4.891 19.516 1.00 96.60 261 A 1 ATOM 2021 C CZ . TYR A 0 261 . -8.678 4.509 18.528 1.00 96.60 261 A 1 ATOM 2022 N N . ARG A 0 262 . -3.581 2.166 13.521 1.00 96.53 262 A 1 ATOM 2023 C CA . ARG A 0 262 . -2.823 1.147 12.767 1.00 96.53 262 A 1 ATOM 2024 C C . ARG A 0 262 . -1.571 0.708 13.522 1.00 96.53 262 A 1 ATOM 2025 C CB . ARG A 0 262 . -2.413 1.654 11.374 1.00 96.53 262 A 1 ATOM 2026 O O . ARG A 0 262 . -1.332 -0.489 13.665 1.00 96.53 262 A 1 ATOM 2027 C CG . ARG A 0 262 . -3.601 1.986 10.465 1.00 96.53 262 A 1 ATOM 2028 C CD . ARG A 0 262 . -3.159 2.103 9.000 1.00 96.53 262 A 1 ATOM 2029 N NE . ARG A 0 262 . -2.205 3.200 8.763 1.00 96.53 262 A 1 ATOM 2030 N NH1 . ARG A 0 262 . -3.735 4.841 8.262 1.00 96.53 262 A 1 ATOM 2031 N NH2 . ARG A 0 262 . -1.521 5.179 7.979 1.00 96.53 262 A 1 ATOM 2032 C CZ . ARG A 0 262 . -2.503 4.406 8.331 1.00 96.53 262 A 1 ATOM 2033 N N . ILE A 0 263 . -0.829 1.668 14.080 1.00 96.12 263 A 1 ATOM 2034 C CA . ILE A 0 263 . 0.338 1.393 14.927 1.00 96.12 263 A 1 ATOM 2035 C C . ILE A 0 263 . -0.069 0.539 16.133 1.00 96.12 263 A 1 ATOM 2036 C CB . ILE A 0 263 . 1.037 2.705 15.356 1.00 96.12 263 A 1 ATOM 2037 O O . ILE A 0 263 . 0.576 -0.469 16.383 1.00 96.12 263 A 1 ATOM 2038 C CG1 . ILE A 0 263 . 1.616 3.441 14.124 1.00 96.12 263 A 1 ATOM 2039 C CG2 . ILE A 0 263 . 2.162 2.417 16.374 1.00 96.12 263 A 1 ATOM 2040 C CD1 . ILE A 0 263 . 2.085 4.872 14.411 1.00 96.12 263 A 1 ATOM 2041 N N . ALA A 0 264 . -1.153 0.891 16.835 1.00 96.06 264 A 1 ATOM 2042 C CA . ALA A 0 264 . -1.618 0.141 18.003 1.00 96.06 264 A 1 ATOM 2043 C C . ALA A 0 264 . -2.071 -1.288 17.653 1.00 96.06 264 A 1 ATOM 2044 C CB . ALA A 0 264 . -2.739 0.931 18.686 1.00 96.06 264 A 1 ATOM 2045 O O . ALA A 0 264 . -1.676 -2.235 18.321 1.00 96.06 264 A 1 ATOM 2046 N N . ILE A 0 265 . -2.846 -1.464 16.577 1.00 96.72 265 A 1 ATOM 2047 C CA . ILE A 0 265 . -3.280 -2.782 16.079 1.00 96.72 265 A 1 ATOM 2048 C C . ILE A 0 265 . -2.062 -3.675 15.800 1.00 96.72 265 A 1 ATOM 2049 C CB . ILE A 0 265 . -4.167 -2.592 14.821 1.00 96.72 265 A 1 ATOM 2050 O O . ILE A 0 265 . -2.063 -4.862 16.135 1.00 96.72 265 A 1 ATOM 2051 C CG1 . ILE A 0 265 . -5.528 -1.971 15.214 1.00 96.72 265 A 1 ATOM 2052 C CG2 . ILE A 0 265 . -4.422 -3.907 14.059 1.00 96.72 265 A 1 ATOM 2053 C CD1 . ILE A 0 265 . -6.354 -1.451 14.029 1.00 96.72 265 A 1 ATOM 2054 N N . ARG A 0 266 . -1.003 -3.093 15.228 1.00 95.13 266 A 1 ATOM 2055 C CA . ARG A 0 266 . 0.267 -3.774 14.971 1.00 95.13 266 A 1 ATOM 2056 C C . ARG A 0 266 . 1.010 -4.122 16.265 1.00 95.13 266 A 1 ATOM 2057 C CB . ARG A 0 266 . 1.095 -2.903 14.012 1.00 95.13 266 A 1 ATOM 2058 O O . ARG A 0 266 . 1.369 -5.280 16.454 1.00 95.13 266 A 1 ATOM 2059 C CG . ARG A 0 266 . 2.460 -3.519 13.687 1.00 95.13 266 A 1 ATOM 2060 C CD . ARG A 0 266 . 3.252 -2.686 12.676 1.00 95.13 266 A 1 ATOM 2061 N NE . ARG A 0 266 . 3.592 -1.351 13.205 1.00 95.13 266 A 1 ATOM 2062 N NH1 . ARG A 0 266 . 3.941 -0.255 11.193 1.00 95.13 266 A 1 ATOM 2063 N NH2 . ARG A 0 266 . 4.089 0.862 13.096 1.00 95.13 266 A 1 ATOM 2064 C CZ . ARG A 0 266 . 3.866 -0.269 12.492 1.00 95.13 266 A 1 ATOM 2065 N N . THR A 0 267 . 1.256 -3.147 17.140 1.00 95.09 267 A 1 ATOM 2066 C CA . THR A 0 267 . 2.108 -3.326 18.332 1.00 95.09 267 A 1 ATOM 2067 C C . THR A 0 267 . 1.464 -4.189 19.411 1.00 95.09 267 A 1 ATOM 2068 C CB . THR A 0 267 . 2.522 -1.982 18.950 1.00 95.09 267 A 1 ATOM 2069 O O . THR A 0 267 . 2.173 -4.876 20.135 1.00 95.09 267 A 1 ATOM 2070 C CG2 . THR A 0 267 . 3.438 -1.188 18.014 1.00 95.09 267 A 1 ATOM 2071 O OG1 . THR A 0 267 . 1.403 -1.176 19.248 1.00 95.09 267 A 1 ATOM 2072 N N . GLU A 0 268 . 0.135 -4.197 19.501 1.00 95.38 268 A 1 ATOM 2073 C CA . GLU A 0 268 . -0.620 -4.981 20.488 1.00 95.38 268 A 1 ATOM 2074 C C . GLU A 0 268 . -0.910 -6.425 20.025 1.00 95.38 268 A 1 ATOM 2075 C CB . GLU A 0 268 . -1.922 -4.242 20.820 1.00 95.38 268 A 1 ATOM 2076 O O . GLU A 0 268 . -1.647 -7.162 20.680 1.00 95.38 268 A 1 ATOM 2077 C CG . GLU A 0 268 . -1.736 -2.844 21.437 1.00 95.38 268 A 1 ATOM 2078 C CD . GLU A 0 268 . -1.157 -2.843 22.858 1.00 95.38 268 A 1 ATOM 2079 O OE1 . GLU A 0 268 . -0.617 -1.779 23.235 1.00 95.38 268 A 1 ATOM 2080 O OE2 . GLU A 0 268 . -1.303 -3.863 23.567 1.00 95.38 268 A 1 ATOM 2081 N N . GLY A 0 269 . -0.371 -6.847 18.873 1.00 94.57 269 A 1 ATOM 2082 C CA . GLY A 0 269 . -0.518 -8.214 18.360 1.00 94.57 269 A 1 ATOM 2083 C C . GLY A 0 269 . -1.906 -8.555 17.803 1.00 94.57 269 A 1 ATOM 2084 O O . GLY A 0 269 . -2.175 -9.722 17.515 1.00 94.57 269 A 1 ATOM 2085 N N . MET A 0 270 . -2.775 -7.559 17.589 1.00 97.47 270 A 1 ATOM 2086 C CA . MET A 0 270 . -4.153 -7.771 17.124 1.00 97.47 270 A 1 ATOM 2087 C C . MET A 0 270 . -4.222 -8.409 15.727 1.00 97.47 270 A 1 ATOM 2088 C CB . MET A 0 270 . -4.921 -6.444 17.091 1.00 97.47 270 A 1 ATOM 2089 O O . MET A 0 270 . -5.200 -9.084 15.417 1.00 97.47 270 A 1 ATOM 2090 C CG . MET A 0 270 . -5.086 -5.738 18.439 1.00 97.47 270 A 1 ATOM 2091 S SD . MET A 0 270 . -6.067 -4.220 18.249 1.00 97.47 270 A 1 ATOM 2092 C CE . MET A 0 270 . -6.108 -3.589 19.936 1.00 97.47 270 A 1 ATOM 2093 N N . ILE A 0 271 . -3.188 -8.249 14.887 1.00 97.33 271 A 1 ATOM 2094 C CA . ILE A 0 271 . -3.124 -8.883 13.555 1.00 97.33 271 A 1 ATOM 2095 C C . ILE A 0 271 . -3.236 -10.413 13.656 1.00 97.33 271 A 1 ATOM 2096 C CB . ILE A 0 271 . -1.837 -8.470 12.796 1.00 97.33 271 A 1 ATOM 2097 O O . ILE A 0 271 . -3.930 -11.024 12.846 1.00 97.33 271 A 1 ATOM 2098 C CG1 . ILE A 0 271 . -1.698 -6.939 12.618 1.00 97.33 271 A 1 ATOM 2099 C CG2 . ILE A 0 271 . -1.753 -9.153 11.416 1.00 97.33 271 A 1 ATOM 2100 C CD1 . ILE A 0 271 . -2.814 -6.266 11.804 1.00 97.33 271 A 1 ATOM 2101 N N . SER A 0 272 . -2.616 -11.036 14.667 1.00 97.20 272 A 1 ATOM 2102 C CA . SER A 0 272 . -2.715 -12.488 14.876 1.00 97.20 272 A 1 ATOM 2103 C C . SER A 0 272 . -4.155 -12.918 15.166 1.00 97.20 272 A 1 ATOM 2104 C CB . SER A 0 272 . -1.813 -12.910 16.042 1.00 97.20 272 A 1 ATOM 2105 O O . SER A 0 272 . -4.627 -13.921 14.631 1.00 97.20 272 A 1 ATOM 2106 O OG . SER A 0 272 . -1.756 -14.323 16.145 1.00 97.20 272 A 1 ATOM 2107 N N . ASP A 0 273 . -4.877 -12.140 15.972 1.00 97.10 273 A 1 ATOM 2108 C CA . ASP A 0 273 . -6.257 -12.442 16.350 1.00 97.10 273 A 1 ATOM 2109 C C . ASP A 0 273 . -7.241 -12.159 15.200 1.00 97.10 273 A 1 ATOM 2110 C CB . ASP A 0 273 . -6.599 -11.707 17.656 1.00 97.10 273 A 1 ATOM 2111 O O . ASP A 0 273 . -8.144 -12.960 14.963 1.00 97.10 273 A 1 ATOM 2112 C CG . ASP A 0 273 . -5.710 -12.157 18.834 1.00 97.10 273 A 1 ATOM 2113 O OD1 . ASP A 0 273 . -5.442 -13.384 18.974 1.00 97.10 273 A 1 ATOM 2114 O OD2 . ASP A 0 273 . -5.281 -11.278 19.615 1.00 97.10 273 A 1 ATOM 2115 N N . LEU A 0 274 . -7.014 -11.111 14.396 1.00 97.69 274 A 1 ATOM 2116 C CA . LEU A 0 274 . -7.764 -10.869 13.152 1.00 97.69 274 A 1 ATOM 2117 C C . LEU A 0 274 . -7.618 -12.036 12.166 1.00 97.69 274 A 1 ATOM 2118 C CB . LEU A 0 274 . -7.284 -9.562 12.491 1.00 97.69 274 A 1 ATOM 2119 O O . LEU A 0 274 . -8.609 -12.489 11.598 1.00 97.69 274 A 1 ATOM 2120 C CG . LEU A 0 274 . -7.688 -8.276 13.233 1.00 97.69 274 A 1 ATOM 2121 C CD1 . LEU A 0 274 . -6.949 -7.084 12.624 1.00 97.69 274 A 1 ATOM 2122 C CD2 . LEU A 0 274 . -9.189 -8.001 13.135 1.00 97.69 274 A 1 ATOM 2123 N N . VAL A 0 275 . -6.403 -12.567 12.001 1.00 97.35 275 A 1 ATOM 2124 C CA . VAL A 0 275 . -6.150 -13.726 11.131 1.00 97.35 275 A 1 ATOM 2125 C C . VAL A 0 275 . -6.831 -14.996 11.649 1.00 97.35 275 A 1 ATOM 2126 C CB . VAL A 0 275 . -4.637 -13.936 10.935 1.00 97.35 275 A 1 ATOM 2127 O O . VAL A 0 275 . -7.341 -15.783 10.852 1.00 97.35 275 A 1 ATOM 2128 C CG1 . VAL A 0 275 . -4.336 -15.278 10.264 1.00 97.35 275 A 1 ATOM 2129 C CG2 . VAL A 0 275 . -4.055 -12.824 10.050 1.00 97.35 275 A 1 ATOM 2130 N N . LYS A 0 276 . -6.888 -15.209 12.969 1.00 96.94 276 A 1 ATOM 2131 C CA . LYS A 0 276 . -7.665 -16.321 13.546 1.00 96.94 276 A 1 ATOM 2132 C C . LYS A 0 276 . -9.160 -16.152 13.278 1.00 96.94 276 A 1 ATOM 2133 C CB . LYS A 0 276 . -7.424 -16.423 15.054 1.00 96.94 276 A 1 ATOM 2134 O O . LYS A 0 276 . -9.812 -17.117 12.890 1.00 96.94 276 A 1 ATOM 2135 C CG . LYS A 0 276 . -6.009 -16.894 15.416 1.00 96.94 276 A 1 ATOM 2136 C CD . LYS A 0 276 . -5.815 -16.710 16.924 1.00 96.94 276 A 1 ATOM 2137 C CE . LYS A 0 276 . -4.340 -16.746 17.317 1.00 96.94 276 A 1 ATOM 2138 N NZ . LYS A 0 276 . -4.169 -16.086 18.634 1.00 96.94 276 A 1 ATOM 2139 N N . ASN A 0 277 . -9.686 -14.939 13.440 1.00 96.95 277 A 1 ATOM 2140 C CA . ASN A 0 277 . -11.106 -14.646 13.249 1.00 96.95 277 A 1 ATOM 2141 C C . ASN A 0 277 . -11.548 -14.749 11.778 1.00 96.95 277 A 1 ATOM 2142 C CB . ASN A 0 277 . -11.422 -13.287 13.900 1.00 96.95 277 A 1 ATOM 2143 O O . ASN A 0 277 . -12.673 -15.172 11.533 1.00 96.95 277 A 1 ATOM 2144 C CG . ASN A 0 277 . -11.383 -13.350 15.422 1.00 96.95 277 A 1 ATOM 2145 N ND2 . ASN A 0 277 . -11.119 -12.248 16.088 1.00 96.95 277 A 1 ATOM 2146 O OD1 . ASN A 0 277 . -11.608 -14.383 16.031 1.00 96.95 277 A 1 ATOM 2147 N N . LEU A 0 278 . -10.656 -14.505 10.805 1.00 96.55 278 A 1 ATOM 2148 C CA . LEU A 0 278 . -10.914 -14.783 9.380 1.00 96.55 278 A 1 ATOM 2149 C C . LEU A 0 278 . -11.256 -16.255 9.088 1.00 96.55 278 A 1 ATOM 2150 C CB . LEU A 0 278 . -9.678 -14.417 8.533 1.00 96.55 278 A 1 ATOM 2151 O O . LEU A 0 278 . -11.921 -16.539 8.098 1.00 96.55 278 A 1 ATOM 2152 C CG . LEU A 0 278 . -9.479 -12.931 8.208 1.00 96.55 278 A 1 ATOM 2153 C CD1 . LEU A 0 278 . -8.171 -12.790 7.426 1.00 96.55 278 A 1 ATOM 2154 C CD2 . LEU A 0 278 . -10.602 -12.375 7.334 1.00 96.55 278 A 1 ATOM 2155 N N . LYS A 0 279 . -10.794 -17.198 9.919 1.00 95.56 279 A 1 ATOM 2156 C CA . LYS A 0 279 . -11.019 -18.641 9.721 1.00 95.56 279 A 1 ATOM 2157 C C . LYS A 0 279 . -12.368 -19.129 10.262 1.00 95.56 279 A 1 ATOM 2158 C CB . LYS A 0 279 . -9.866 -19.449 10.338 1.00 95.56 279 A 1 ATOM 2159 O O . LYS A 0 279 . -12.704 -20.291 10.058 1.00 95.56 279 A 1 ATOM 2160 C CG . LYS A 0 279 . -8.510 -19.136 9.691 1.00 95.56 279 A 1 ATOM 2161 C CD . LYS A 0 279 . -7.388 -19.952 10.346 1.00 95.56 279 A 1 ATOM 2162 C CE . LYS A 0 279 . -6.064 -19.604 9.661 1.00 95.56 279 A 1 ATOM 2163 N NZ . LYS A 0 279 . -4.924 -20.399 10.174 1.00 95.56 279 A 1 ATOM 2164 N N . ARG A 0 280 . -13.118 -18.287 10.980 1.00 95.22 280 A 1 ATOM 2165 C CA . ARG A 0 280 . -14.451 -18.631 11.503 1.00 95.22 280 A 1 ATOM 2166 C C . ARG A 0 280 . -15.488 -18.521 10.396 1.00 95.22 280 A 1 ATOM 2167 C CB . ARG A 0 280 . -14.832 -17.706 12.663 1.00 95.22 280 A 1 ATOM 2168 O O . ARG A 0 280 . -15.356 -17.639 9.559 1.00 95.22 280 A 1 ATOM 2169 C CG . ARG A 0 280 . -13.824 -17.786 13.816 1.00 95.22 280 A 1 ATOM 2170 C CD . ARG A 0 280 . -14.321 -17.006 15.032 1.00 95.22 280 A 1 ATOM 2171 N NE . ARG A 0 280 . -15.450 -17.702 15.677 1.00 95.22 280 A 1 ATOM 2172 N NH1 . ARG A 0 280 . -14.751 -17.630 17.870 1.00 95.22 280 A 1 ATOM 2173 N NH2 . ARG A 0 280 . -16.671 -18.617 17.328 1.00 95.22 280 A 1 ATOM 2174 C CZ . ARG A 0 280 . -15.604 -17.986 16.951 1.00 95.22 280 A 1 ATOM 2175 N N . ASP A 0 281 . -16.516 -19.363 10.405 1.00 93.80 281 A 1 ATOM 2176 C CA . ASP A 0 281 . -17.546 -19.373 9.359 1.00 93.80 281 A 1 ATOM 2177 C C . ASP A 0 281 . -18.666 -18.358 9.637 1.00 93.80 281 A 1 ATOM 2178 C CB . ASP A 0 281 . -18.053 -20.802 9.120 1.00 93.80 281 A 1 ATOM 2179 O O . ASP A 0 281 . -19.801 -18.704 9.951 1.00 93.80 281 A 1 ATOM 2180 C CG . ASP A 0 281 . -18.854 -20.912 7.814 1.00 93.80 281 A 1 ATOM 2181 O OD1 . ASP A 0 281 . -18.567 -20.116 6.875 1.00 93.80 281 A 1 ATOM 2182 O OD2 . ASP A 0 281 . -19.674 -21.852 7.738 1.00 93.80 281 A 1 ATOM 2183 N N . ASN A 0 282 . -18.310 -17.074 9.578 1.00 95.28 282 A 1 ATOM 2184 C CA . ASN A 0 282 . -19.244 -15.963 9.717 1.00 95.28 282 A 1 ATOM 2185 C C . ASN A 0 282 . -18.854 -14.846 8.743 1.00 95.28 282 A 1 ATOM 2186 C CB . ASN A 0 282 . -19.255 -15.510 11.185 1.00 95.28 282 A 1 ATOM 2187 O O . ASN A 0 282 . -17.844 -14.171 8.941 1.00 95.28 282 A 1 ATOM 2188 C CG . ASN A 0 282 . -20.258 -14.400 11.441 1.00 95.28 282 A 1 ATOM 2189 N ND2 . ASN A 0 282 . -21.142 -14.596 12.388 1.00 95.28 282 A 1 ATOM 2190 O OD1 . ASN A 0 282 . -20.249 -13.351 10.815 1.00 95.28 282 A 1 ATOM 2191 N N . ASP A 0 283 . -19.653 -14.669 7.693 1.00 96.04 283 A 1 ATOM 2192 C CA . ASP A 0 283 . -19.370 -13.744 6.592 1.00 96.04 283 A 1 ATOM 2193 C C . ASP A 0 283 . -19.184 -12.290 7.049 1.00 96.04 283 A 1 ATOM 2194 C CB . ASP A 0 283 . -20.532 -13.800 5.591 1.00 96.04 283 A 1 ATOM 2195 O O . ASP A 0 283 . -18.269 -11.610 6.584 1.00 96.04 283 A 1 ATOM 2196 C CG . ASP A 0 283 . -20.507 -15.007 4.653 1.00 96.04 283 A 1 ATOM 2197 O OD1 . ASP A 0 283 . -19.872 -16.030 4.993 1.00 96.04 283 A 1 ATOM 2198 O OD2 . ASP A 0 283 . -21.111 -14.884 3.566 1.00 96.04 283 A 1 ATOM 2199 N N . GLU A 0 284 . -20.017 -11.814 7.979 1.00 96.00 284 A 1 ATOM 2200 C CA . GLU A 0 284 . -19.955 -10.441 8.494 1.00 96.00 284 A 1 ATOM 2201 C C . GLU A 0 284 . -18.660 -10.220 9.292 1.00 96.00 284 A 1 ATOM 2202 C CB . GLU A 0 284 . -21.213 -10.172 9.340 1.00 96.00 284 A 1 ATOM 2203 O O . GLU A 0 284 . -17.925 -9.255 9.066 1.00 96.00 284 A 1 ATOM 2204 C CG . GLU A 0 284 . -21.331 -8.708 9.799 1.00 96.00 284 A 1 ATOM 2205 C CD . GLU A 0 284 . -22.607 -8.418 10.615 1.00 96.00 284 A 1 ATOM 2206 O OE1 . GLU A 0 284 . -22.781 -7.249 11.033 1.00 96.00 284 A 1 ATOM 2207 O OE2 . GLU A 0 284 . -23.388 -9.362 10.880 1.00 96.00 284 A 1 ATOM 2208 N N . LEU A 0 285 . -18.308 -11.166 10.169 1.00 97.20 285 A 1 ATOM 2209 C CA . LEU A 0 285 . -17.043 -11.127 10.904 1.00 97.20 285 A 1 ATOM 2210 C C . LEU A 0 285 . -15.838 -11.177 9.954 1.00 97.20 285 A 1 ATOM 2211 C CB . LEU A 0 285 . -17.014 -12.287 11.913 1.00 97.20 285 A 1 ATOM 2212 O O . LEU A 0 285 . -14.909 -10.377 10.094 1.00 97.20 285 A 1 ATOM 2213 C CG . LEU A 0 285 . -15.709 -12.383 12.724 1.00 97.20 285 A 1 ATOM 2214 C CD1 . LEU A 0 285 . -15.437 -11.115 13.536 1.00 97.20 285 A 1 ATOM 2215 C CD2 . LEU A 0 285 . -15.787 -13.564 13.692 1.00 97.20 285 A 1 ATOM 2216 N N . GLN A 0 286 . -15.858 -12.089 8.977 1.00 97.58 286 A 1 ATOM 2217 C CA . GLN A 0 286 . -14.811 -12.223 7.961 1.00 97.58 286 A 1 ATOM 2218 C C . GLN A 0 286 . -14.624 -10.913 7.187 1.00 97.58 286 A 1 ATOM 2219 C CB . GLN A 0 286 . -15.166 -13.368 6.995 1.00 97.58 286 A 1 ATOM 2220 O O . GLN A 0 286 . -13.489 -10.466 7.005 1.00 97.58 286 A 1 ATOM 2221 C CG . GLN A 0 286 . -14.964 -14.758 7.615 1.00 97.58 286 A 1 ATOM 2222 C CD . GLN A 0 286 . -15.465 -15.902 6.728 1.00 97.58 286 A 1 ATOM 2223 N NE2 . GLN A 0 286 . -14.990 -17.103 6.947 1.00 97.58 286 A 1 ATOM 2224 O OE1 . GLN A 0 286 . -16.275 -15.775 5.821 1.00 97.58 286 A 1 ATOM 2225 N N . MET A 0 287 . -15.722 -10.259 6.803 1.00 97.60 287 A 1 ATOM 2226 C CA . MET A 0 287 . -15.720 -8.987 6.080 1.00 97.60 287 A 1 ATOM 2227 C C . MET A 0 287 . -15.060 -7.872 6.894 1.00 97.60 287 A 1 ATOM 2228 C CB . MET A 0 287 . -17.168 -8.635 5.722 1.00 97.60 287 A 1 ATOM 2229 O O . MET A 0 287 . -14.174 -7.176 6.384 1.00 97.60 287 A 1 ATOM 2230 C CG . MET A 0 287 . -17.299 -7.277 5.031 1.00 97.60 287 A 1 ATOM 2231 S SD . MET A 0 287 . -19.015 -6.777 4.808 1.00 97.60 287 A 1 ATOM 2232 C CE . MET A 0 287 . -19.504 -6.372 6.507 1.00 97.60 287 A 1 ATOM 2233 N N . HIS A 0 288 . -15.431 -7.706 8.167 1.00 97.70 288 A 1 ATOM 2234 C CA . HIS A 0 288 . -14.821 -6.687 9.027 1.00 97.70 288 A 1 ATOM 2235 C C . HIS A 0 288 . -13.346 -6.989 9.320 1.00 97.70 288 A 1 ATOM 2236 C CB . HIS A 0 288 . -15.628 -6.535 10.321 1.00 97.70 288 A 1 ATOM 2237 O O . HIS A 0 288 . -12.517 -6.070 9.337 1.00 97.70 288 A 1 ATOM 2238 C CG . HIS A 0 288 . -16.998 -5.971 10.086 1.00 97.70 288 A 1 ATOM 2239 C CD2 . HIS A 0 288 . -18.192 -6.552 10.411 1.00 97.70 288 A 1 ATOM 2240 N ND1 . HIS A 0 288 . -17.285 -4.775 9.469 1.00 97.70 288 A 1 ATOM 2241 C CE1 . HIS A 0 288 . -18.616 -4.657 9.391 1.00 97.70 288 A 1 ATOM 2242 N NE2 . HIS A 0 288 . -19.206 -5.707 9.967 1.00 97.70 288 A 1 ATOM 2243 N N . CYS A 0 289 . -12.977 -8.264 9.494 1.00 98.11 289 A 1 ATOM 2244 C CA . CYS A 0 289 . -11.581 -8.668 9.664 1.00 98.11 289 A 1 ATOM 2245 C C . CYS A 0 289 . -10.749 -8.347 8.414 1.00 98.11 289 A 1 ATOM 2246 C CB . CYS A 0 289 . -11.497 -10.162 10.012 1.00 98.11 289 A 1 ATOM 2247 O O . CYS A 0 289 . -9.702 -7.703 8.529 1.00 98.11 289 A 1 ATOM 2248 S SG . CYS A 0 289 . -11.990 -10.472 11.730 1.00 98.11 289 A 1 ATOM 2249 N N . ALA A 0 290 . -11.230 -8.729 7.228 1.00 98.37 290 A 1 ATOM 2250 C CA . ALA A 0 290 . -10.566 -8.449 5.957 1.00 98.37 290 A 1 ATOM 2251 C C . ALA A 0 290 . -10.448 -6.938 5.711 1.00 98.37 290 A 1 ATOM 2252 C CB . ALA A 0 290 . -11.330 -9.156 4.833 1.00 98.37 290 A 1 ATOM 2253 O O . ALA A 0 290 . -9.369 -6.451 5.382 1.00 98.37 290 A 1 ATOM 2254 N N . SER A 0 291 . -11.504 -6.171 5.986 1.00 98.02 291 A 1 ATOM 2255 C CA . SER A 0 291 . -11.492 -4.709 5.860 1.00 98.02 291 A 1 ATOM 2256 C C . SER A 0 291 . -10.516 -4.029 6.824 1.00 98.02 291 A 1 ATOM 2257 C CB . SER A 0 291 . -12.877 -4.149 6.149 1.00 98.02 291 A 1 ATOM 2258 O O . SER A 0 291 . -9.878 -3.034 6.475 1.00 98.02 291 A 1 ATOM 2259 O OG . SER A 0 291 . -13.821 -4.573 5.202 1.00 98.02 291 A 1 ATOM 2260 N N . THR A 0 292 . -10.376 -4.555 8.043 1.00 98.10 292 A 1 ATOM 2261 C CA . THR A 0 292 . -9.383 -4.056 9.006 1.00 98.10 292 A 1 ATOM 2262 C C . THR A 0 292 . -7.969 -4.319 8.491 1.00 98.10 292 A 1 ATOM 2263 C CB . THR A 0 292 . -9.571 -4.682 10.396 1.00 98.10 292 A 1 ATOM 2264 O O . THR A 0 292 . -7.138 -3.412 8.491 1.00 98.10 292 A 1 ATOM 2265 C CG2 . THR A 0 292 . -8.650 -4.048 11.438 1.00 98.10 292 A 1 ATOM 2266 O OG1 . THR A 0 292 . -10.879 -4.454 10.854 1.00 98.10 292 A 1 ATOM 2267 N N . ILE A 0 293 . -7.703 -5.526 7.977 1.00 98.22 293 A 1 ATOM 2268 C CA . ILE A 0 293 . -6.412 -5.871 7.361 1.00 98.22 293 A 1 ATOM 2269 C C . ILE A 0 293 . -6.137 -4.989 6.141 1.00 98.22 293 A 1 ATOM 2270 C CB . ILE A 0 293 . -6.355 -7.375 7.014 1.00 98.22 293 A 1 ATOM 2271 O O . ILE A 0 293 . -5.032 -4.469 6.024 1.00 98.22 293 A 1 ATOM 2272 C CG1 . ILE A 0 293 . -6.295 -8.198 8.321 1.00 98.22 293 A 1 ATOM 2273 C CG2 . ILE A 0 293 . -5.131 -7.696 6.133 1.00 98.22 293 A 1 ATOM 2274 C CD1 . ILE A 0 293 . -6.608 -9.680 8.111 1.00 98.22 293 A 1 ATOM 2275 N N . PHE A 0 294 . -7.131 -4.757 5.281 1.00 98.05 294 A 1 ATOM 2276 C CA . PHE A 0 294 . -7.029 -3.868 4.124 1.00 98.05 294 A 1 ATOM 2277 C C . PHE A 0 294 . -6.550 -2.465 4.526 1.00 98.05 294 A 1 ATOM 2278 C CB . PHE A 0 294 . -8.391 -3.828 3.408 1.00 98.05 294 A 1 ATOM 2279 O O . PHE A 0 294 . -5.558 -1.978 3.981 1.00 98.05 294 A 1 ATOM 2280 C CG . PHE A 0 294 . -8.519 -2.850 2.253 1.00 98.05 294 A 1 ATOM 2281 C CD1 . PHE A 0 294 . -9.767 -2.271 1.955 1.00 98.05 294 A 1 ATOM 2282 C CD2 . PHE A 0 294 . -7.416 -2.549 1.439 1.00 98.05 294 A 1 ATOM 2283 C CE1 . PHE A 0 294 . -9.898 -1.387 0.869 1.00 98.05 294 A 1 ATOM 2284 C CE2 . PHE A 0 294 . -7.549 -1.671 0.349 1.00 98.05 294 A 1 ATOM 2285 C CZ . PHE A 0 294 . -8.788 -1.082 0.067 1.00 98.05 294 A 1 ATOM 2286 N N . LYS A 0 295 . -7.181 -1.853 5.537 1.00 97.41 295 A 1 ATOM 2287 C CA . LYS A 0 295 . -6.793 -0.531 6.062 1.00 97.41 295 A 1 ATOM 2288 C C . LYS A 0 295 . -5.419 -0.539 6.746 1.00 97.41 295 A 1 ATOM 2289 C CB . LYS A 0 295 . -7.888 -0.017 7.016 1.00 97.41 295 A 1 ATOM 2290 O O . LYS A 0 295 . -4.680 0.435 6.647 1.00 97.41 295 A 1 ATOM 2291 C CG . LYS A 0 295 . -9.178 0.397 6.280 1.00 97.41 295 A 1 ATOM 2292 C CD . LYS A 0 295 . -10.279 0.812 7.271 1.00 97.41 295 A 1 ATOM 2293 C CE . LYS A 0 295 . -11.520 1.374 6.553 1.00 97.41 295 A 1 ATOM 2294 N NZ . LYS A 0 295 . -12.596 1.782 7.501 1.00 97.41 295 A 1 ATOM 2295 N N . CYS A 0 296 . -5.044 -1.619 7.436 1.00 97.44 296 A 1 ATOM 2296 C CA . CYS A 0 296 . -3.760 -1.703 8.143 1.00 97.44 296 A 1 ATOM 2297 C C . CYS A 0 296 . -2.566 -2.078 7.242 1.00 97.44 296 A 1 ATOM 2298 C CB . CYS A 0 296 . -3.893 -2.659 9.336 1.00 97.44 296 A 1 ATOM 2299 O O . CYS A 0 296 . -1.431 -1.725 7.565 1.00 97.44 296 A 1 ATOM 2300 S SG . CYS A 0 296 . -5.024 -1.987 10.583 1.00 97.44 296 A 1 ATOM 2301 N N . ALA A 0 297 . -2.797 -2.769 6.122 1.00 96.69 297 A 1 ATOM 2302 C CA . ALA A 0 297 . -1.772 -3.233 5.181 1.00 96.69 297 A 1 ATOM 2303 C C . ALA A 0 297 . -1.228 -2.122 4.255 1.00 96.69 297 A 1 ATOM 2304 C CB . ALA A 0 297 . -2.325 -4.443 4.416 1.00 96.69 297 A 1 ATOM 2305 O O . ALA A 0 297 . -0.522 -2.397 3.281 1.00 96.69 297 A 1 ATOM 2306 N N . GLU A 0 298 . -1.527 -0.856 4.549 1.00 92.97 298 A 1 ATOM 2307 C CA . GLU A 0 298 . -0.796 0.294 4.010 1.00 92.97 298 A 1 ATOM 2308 C C . GLU A 0 298 . 0.666 0.308 4.492 1.00 92.97 298 A 1 ATOM 2309 C CB . GLU A 0 298 . -1.551 1.570 4.402 1.00 92.97 298 A 1 ATOM 2310 O O . GLU A 0 298 . 1.569 0.622 3.714 1.00 92.97 298 A 1 ATOM 2311 C CG . GLU A 0 298 . -0.973 2.811 3.711 1.00 92.97 298 A 1 ATOM 2312 C CD . GLU A 0 298 . -1.923 4.015 3.783 1.00 92.97 298 A 1 ATOM 2313 O OE1 . GLU A 0 298 . -1.874 4.820 2.828 1.00 92.97 298 A 1 ATOM 2314 O OE2 . GLU A 0 298 . -2.720 4.099 4.748 1.00 92.97 298 A 1 ATOM 2315 N N . GLU A 0 299 . 0.905 -0.160 5.720 1.00 94.37 299 A 1 ATOM 2316 C CA . GLU A 0 299 . 2.235 -0.247 6.325 1.00 94.37 299 A 1 ATOM 2317 C C . GLU A 0 299 . 2.950 -1.557 5.937 1.00 94.37 299 A 1 ATOM 2318 C CB . GLU A 0 299 . 2.139 -0.151 7.856 1.00 94.37 299 A 1 ATOM 2319 O O . GLU A 0 299 . 2.330 -2.631 5.979 1.00 94.37 299 A 1 ATOM 2320 C CG . GLU A 0 299 . 1.334 1.047 8.388 1.00 94.37 299 A 1 ATOM 2321 C CD . GLU A 0 299 . 1.831 2.420 7.915 1.00 94.37 299 A 1 ATOM 2322 O OE1 . GLU A 0 299 . 0.970 3.340 7.924 1.00 94.37 299 A 1 ATOM 2323 O OE2 . GLU A 0 299 . 3.038 2.520 7.603 1.00 94.37 299 A 1 ATOM 2324 N N . PRO A 0 300 . 4.252 -1.520 5.597 1.00 96.40 300 A 1 ATOM 2325 C CA . PRO A 0 300 . 5.001 -2.710 5.196 1.00 96.40 300 A 1 ATOM 2326 C C . PRO A 0 300 . 5.051 -3.783 6.296 1.00 96.40 300 A 1 ATOM 2327 C CB . PRO A 0 300 . 6.392 -2.204 4.796 1.00 96.40 300 A 1 ATOM 2328 O O . PRO A 0 300 . 4.848 -4.958 5.994 1.00 96.40 300 A 1 ATOM 2329 C CG . PRO A 0 300 . 6.541 -0.878 5.542 1.00 96.40 300 A 1 ATOM 2330 C CD . PRO A 0 300 . 5.114 -0.346 5.620 1.00 96.40 300 A 1 ATOM 2331 N N . GLU A 0 301 . 5.200 -3.408 7.570 1.00 96.68 301 A 1 ATOM 2332 C CA . GLU A 0 301 . 5.297 -4.373 8.675 1.00 96.68 301 A 1 ATOM 2333 C C . GLU A 0 301 . 3.989 -5.143 8.874 1.00 96.68 301 A 1 ATOM 2334 C CB . GLU A 0 301 . 5.644 -3.691 10.010 1.00 96.68 301 A 1 ATOM 2335 O O . GLU A 0 301 . 4.002 -6.328 9.200 1.00 96.68 301 A 1 ATOM 2336 C CG . GLU A 0 301 . 6.927 -2.845 10.017 1.00 96.68 301 A 1 ATOM 2337 C CD . GLU A 0 301 . 6.763 -1.480 9.336 1.00 96.68 301 A 1 ATOM 2338 O OE1 . GLU A 0 301 . 7.794 -0.832 9.080 1.00 96.68 301 A 1 ATOM 2339 O OE2 . GLU A 0 301 . 5.593 -1.092 9.090 1.00 96.68 301 A 1 ATOM 2340 N N . THR A 0 302 . 2.838 -4.500 8.650 1.00 96.81 302 A 1 ATOM 2341 C CA . THR A 0 302 . 1.545 -5.191 8.729 1.00 96.81 302 A 1 ATOM 2342 C C . THR A 0 302 . 1.440 -6.270 7.654 1.00 96.81 302 A 1 ATOM 2343 C CB . THR A 0 302 . 0.371 -4.218 8.593 1.00 96.81 302 A 1 ATOM 2344 O O . THR A 0 302 . 0.966 -7.370 7.941 1.00 96.81 302 A 1 ATOM 2345 C CG2 . THR A 0 302 . -0.962 -4.963 8.682 1.00 96.81 302 A 1 ATOM 2346 O OG1 . THR A 0 302 . 0.401 -3.262 9.627 1.00 96.81 302 A 1 ATOM 2347 N N . ARG A 0 303 . 1.914 -5.998 6.430 1.00 97.86 303 A 1 ATOM 2348 C CA . ARG A 0 303 . 1.922 -6.987 5.335 1.00 97.86 303 A 1 ATOM 2349 C C . ARG A 0 303 . 2.741 -8.219 5.711 1.00 97.86 303 A 1 ATOM 2350 C CB . ARG A 0 303 . 2.503 -6.375 4.052 1.00 97.86 303 A 1 ATOM 2351 O O . ARG A 0 303 . 2.321 -9.335 5.404 1.00 97.86 303 A 1 ATOM 2352 C CG . ARG A 0 303 . 1.728 -5.163 3.537 1.00 97.86 303 A 1 ATOM 2353 C CD . ARG A 0 303 . 2.477 -4.550 2.352 1.00 97.86 303 A 1 ATOM 2354 N NE . ARG A 0 303 . 1.795 -3.326 1.932 1.00 97.86 303 A 1 ATOM 2355 N NH1 . ARG A 0 303 . 3.574 -1.899 1.618 1.00 97.86 303 A 1 ATOM 2356 N NH2 . ARG A 0 303 . 1.477 -1.137 1.631 1.00 97.86 303 A 1 ATOM 2357 C CZ . ARG A 0 303 . 2.296 -2.132 1.718 1.00 97.86 303 A 1 ATOM 2358 N N . ASP A 0 304 . 3.872 -8.012 6.382 1.00 97.32 304 A 1 ATOM 2359 C CA . ASP A 0 304 . 4.735 -9.090 6.859 1.00 97.32 304 A 1 ATOM 2360 C C . ASP A 0 304 . 4.116 -9.868 8.019 1.00 97.32 304 A 1 ATOM 2361 C CB . ASP A 0 304 . 6.104 -8.525 7.258 1.00 97.32 304 A 1 ATOM 2362 O O . ASP A 0 304 . 4.199 -11.096 8.039 1.00 97.32 304 A 1 ATOM 2363 C CG . ASP A 0 304 . 6.955 -8.170 6.040 1.00 97.32 304 A 1 ATOM 2364 O OD1 . ASP A 0 304 . 6.868 -8.929 5.037 1.00 97.32 304 A 1 ATOM 2365 O OD2 . ASP A 0 304 . 7.731 -7.201 6.138 1.00 97.32 304 A 1 ATOM 2366 N N . LEU A 0 305 . 3.436 -9.198 8.952 1.00 97.62 305 A 1 ATOM 2367 C CA . LEU A 0 305 . 2.724 -9.868 10.044 1.00 97.62 305 A 1 ATOM 2368 C C . LEU A 0 305 . 1.564 -10.726 9.532 1.00 97.62 305 A 1 ATOM 2369 C CB . LEU A 0 305 . 2.218 -8.832 11.055 1.00 97.62 305 A 1 ATOM 2370 O O . LEU A 0 305 . 1.413 -11.862 9.978 1.00 97.62 305 A 1 ATOM 2371 C CG . LEU A 0 305 . 3.327 -8.183 11.899 1.00 97.62 305 A 1 ATOM 2372 C CD1 . LEU A 0 305 . 2.695 -7.065 12.721 1.00 97.62 305 A 1 ATOM 2373 C CD2 . LEU A 0 305 . 4.007 -9.162 12.857 1.00 97.62 305 A 1 ATOM 2374 N N . VAL A 0 306 . 0.778 -10.236 8.566 1.00 97.94 306 A 1 ATOM 2375 C CA . VAL A 0 306 . -0.300 -11.026 7.941 1.00 97.94 306 A 1 ATOM 2376 C C . VAL A 0 306 . 0.267 -12.309 7.326 1.00 97.94 306 A 1 ATOM 2377 C CB . VAL A 0 306 . -1.069 -10.204 6.888 1.00 97.94 306 A 1 ATOM 2378 O O . VAL A 0 306 . -0.305 -13.380 7.521 1.00 97.94 306 A 1 ATOM 2379 C CG1 . VAL A 0 306 . -2.101 -11.049 6.126 1.00 97.94 306 A 1 ATOM 2380 C CG2 . VAL A 0 306 . -1.848 -9.055 7.538 1.00 97.94 306 A 1 ATOM 2381 N N . ARG A 0 307 . 1.418 -12.237 6.645 1.00 97.54 307 A 1 ATOM 2382 C CA . ARG A 0 307 . 2.125 -13.425 6.137 1.00 97.54 307 A 1 ATOM 2383 C C . ARG A 0 307 . 2.634 -14.321 7.265 1.00 97.54 307 A 1 ATOM 2384 C CB . ARG A 0 307 . 3.248 -12.972 5.197 1.00 97.54 307 A 1 ATOM 2385 O O . ARG A 0 307 . 2.404 -15.522 7.219 1.00 97.54 307 A 1 ATOM 2386 C CG . ARG A 0 307 . 4.107 -14.134 4.663 1.00 97.54 307 A 1 ATOM 2387 C CD . ARG A 0 307 . 5.174 -13.683 3.654 1.00 97.54 307 A 1 ATOM 2388 N NE . ARG A 0 307 . 6.032 -12.602 4.187 1.00 97.54 307 A 1 ATOM 2389 N NH1 . ARG A 0 307 . 7.921 -13.822 4.657 1.00 97.54 307 A 1 ATOM 2390 N NH2 . ARG A 0 307 . 7.867 -11.631 5.115 1.00 97.54 307 A 1 ATOM 2391 C CZ . ARG A 0 307 . 7.264 -12.691 4.654 1.00 97.54 307 A 1 ATOM 2392 N N . THR A 0 308 . 3.277 -13.746 8.279 1.00 97.28 308 A 1 ATOM 2393 C CA . THR A 0 308 . 3.871 -14.472 9.418 1.00 97.28 308 A 1 ATOM 2394 C C . THR A 0 308 . 2.829 -15.273 10.198 1.00 97.28 308 A 1 ATOM 2395 C CB . THR A 0 308 . 4.587 -13.491 10.361 1.00 97.28 308 A 1 ATOM 2396 O O . THR A 0 308 . 3.107 -16.381 10.645 1.00 97.28 308 A 1 ATOM 2397 C CG2 . THR A 0 308 . 5.289 -14.180 11.531 1.00 97.28 308 A 1 ATOM 2398 O OG1 . THR A 0 308 . 5.585 -12.794 9.648 1.00 97.28 308 A 1 ATOM 2399 N N . TYR A 0 309 . 1.606 -14.754 10.325 1.00 97.01 309 A 1 ATOM 2400 C CA . TYR A 0 309 . 0.498 -15.444 10.990 1.00 97.01 309 A 1 ATOM 2401 C C . TYR A 0 309 . -0.340 -16.331 10.052 1.00 97.01 309 A 1 ATOM 2402 C CB . TYR A 0 309 . -0.344 -14.426 11.773 1.00 97.01 309 A 1 ATOM 2403 O O . TYR A 0 309 . -1.412 -16.783 10.451 1.00 97.01 309 A 1 ATOM 2404 C CG . TYR A 0 309 . 0.417 -13.687 12.862 1.00 97.01 309 A 1 ATOM 2405 C CD1 . TYR A 0 309 . 1.123 -14.403 13.851 1.00 97.01 309 A 1 ATOM 2406 C CD2 . TYR A 0 309 . 0.416 -12.281 12.889 1.00 97.01 309 A 1 ATOM 2407 C CE1 . TYR A 0 309 . 1.841 -13.715 14.848 1.00 97.01 309 A 1 ATOM 2408 C CE2 . TYR A 0 309 . 1.118 -11.588 13.891 1.00 97.01 309 A 1 ATOM 2409 O OH . TYR A 0 309 . 2.522 -11.626 15.825 1.00 97.01 309 A 1 ATOM 2410 C CZ . TYR A 0 309 . 1.841 -12.303 14.866 1.00 97.01 309 A 1 ATOM 2411 N N . ASN A 0 310 . 0.132 -16.609 8.830 1.00 97.06 310 A 1 ATOM 2412 C CA . ASN A 0 310 . -0.569 -17.407 7.816 1.00 97.06 310 A 1 ATOM 2413 C C . ASN A 0 310 . -1.963 -16.855 7.467 1.00 97.06 310 A 1 ATOM 2414 C CB . ASN A 0 310 . -0.574 -18.897 8.213 1.00 97.06 310 A 1 ATOM 2415 O O . ASN A 0 310 . -2.922 -17.609 7.310 1.00 97.06 310 A 1 ATOM 2416 C CG . ASN A 0 310 . 0.820 -19.469 8.366 1.00 97.06 310 A 1 ATOM 2417 N ND2 . ASN A 0 310 . 1.030 -20.352 9.315 1.00 97.06 310 A 1 ATOM 2418 O OD1 . ASN A 0 310 . 1.737 -19.142 7.638 1.00 97.06 310 A 1 ATOM 2419 N N . GLY A 0 311 . -2.090 -15.530 7.368 1.00 97.32 311 A 1 ATOM 2420 C CA . GLY A 0 311 . -3.331 -14.844 7.000 1.00 97.32 311 A 1 ATOM 2421 C C . GLY A 0 311 . -3.606 -14.786 5.500 1.00 97.32 311 A 1 ATOM 2422 O O . GLY A 0 311 . -4.747 -14.570 5.108 1.00 97.32 311 A 1 ATOM 2423 N N . LEU A 0 312 . -2.594 -15.019 4.656 1.00 98.10 312 A 1 ATOM 2424 C CA . LEU A 0 312 . -2.754 -14.978 3.197 1.00 98.10 312 A 1 ATOM 2425 C C . LEU A 0 312 . -3.632 -16.126 2.677 1.00 98.10 312 A 1 ATOM 2426 C CB . LEU A 0 312 . -1.377 -14.976 2.503 1.00 98.10 312 A 1 ATOM 2427 O O . LEU A 0 312 . -4.481 -15.898 1.827 1.00 98.10 312 A 1 ATOM 2428 C CG . LEU A 0 312 . -0.409 -13.862 2.946 1.00 98.10 312 A 1 ATOM 2429 C CD1 . LEU A 0 312 . 0.885 -13.950 2.137 1.00 98.10 312 A 1 ATOM 2430 C CD2 . LEU A 0 312 . -0.963 -12.449 2.776 1.00 98.10 312 A 1 ATOM 2431 N N . GLU A 0 313 . -3.472 -17.338 3.211 1.00 97.59 313 A 1 ATOM 2432 C CA . GLU A 0 313 . -4.256 -18.510 2.796 1.00 97.59 313 A 1 ATOM 2433 C C . GLU A 0 313 . -5.757 -18.372 3.130 1.00 97.59 313 A 1 ATOM 2434 C CB . GLU A 0 313 . -3.580 -19.768 3.358 1.00 97.59 313 A 1 ATOM 2435 O O . GLU A 0 313 . -6.564 -18.542 2.217 1.00 97.59 313 A 1 ATOM 2436 C CG . GLU A 0 313 . -4.351 -21.071 3.108 1.00 97.59 313 A 1 ATOM 2437 C CD . GLU A 0 313 . -3.655 -22.288 3.740 1.00 97.59 313 A 1 ATOM 2438 O OE1 . GLU A 0 313 . -4.061 -23.419 3.405 1.00 97.59 313 A 1 ATOM 2439 O OE2 . GLU A 0 313 . -2.752 -22.080 4.587 1.00 97.59 313 A 1 ATOM 2440 N N . PRO A 0 314 . -6.171 -17.962 4.352 1.00 97.74 314 A 1 ATOM 2441 C CA . PRO A 0 314 . -7.568 -17.632 4.639 1.00 97.74 314 A 1 ATOM 2442 C C . PRO A 0 314 . -8.146 -16.558 3.717 1.00 97.74 314 A 1 ATOM 2443 C CB . PRO A 0 314 . -7.600 -17.161 6.096 1.00 97.74 314 A 1 ATOM 2444 O O . PRO A 0 314 . -9.270 -16.707 3.255 1.00 97.74 314 A 1 ATOM 2445 C CG . PRO A 0 314 . -6.434 -17.921 6.709 1.00 97.74 314 A 1 ATOM 2446 C CD . PRO A 0 314 . -5.406 -17.953 5.587 1.00 97.74 314 A 1 ATOM 2447 N N . LEU A 0 315 . -7.389 -15.497 3.412 1.00 98.13 315 A 1 ATOM 2448 C CA . LEU A 0 315 . -7.850 -14.459 2.484 1.00 98.13 315 A 1 ATOM 2449 C C . LEU A 0 315 . -8.112 -15.030 1.085 1.00 98.13 315 A 1 ATOM 2450 C CB . LEU A 0 315 . -6.824 -13.315 2.416 1.00 98.13 315 A 1 ATOM 2451 O O . LEU A 0 315 . -9.139 -14.727 0.488 1.00 98.13 315 A 1 ATOM 2452 C CG . LEU A 0 315 . -6.779 -12.414 3.661 1.00 98.13 315 A 1 ATOM 2453 C CD1 . LEU A 0 315 . -5.577 -11.471 3.559 1.00 98.13 315 A 1 ATOM 2454 C CD2 . LEU A 0 315 . -8.046 -11.566 3.803 1.00 98.13 315 A 1 ATOM 2455 N N . VAL A 0 316 . -7.219 -15.883 0.577 1.00 98.06 316 A 1 ATOM 2456 C CA . VAL A 0 316 . -7.399 -16.528 -0.732 1.00 98.06 316 A 1 ATOM 2457 C C . VAL A 0 316 . -8.593 -17.483 -0.716 1.00 98.06 316 A 1 ATOM 2458 C CB . VAL A 0 316 . -6.106 -17.236 -1.176 1.00 98.06 316 A 1 ATOM 2459 O O . VAL A 0 316 . -9.397 -17.451 -1.641 1.00 98.06 316 A 1 ATOM 2460 C CG1 . VAL A 0 316 . -6.286 -18.030 -2.475 1.00 98.06 316 A 1 ATOM 2461 C CG2 . VAL A 0 316 . -5.004 -16.202 -1.431 1.00 98.06 316 A 1 ATOM 2462 N N . ALA A 0 317 . -8.774 -18.275 0.344 1.00 97.53 317 A 1 ATOM 2463 C CA . ALA A 0 317 . -9.908 -19.194 0.464 1.00 97.53 317 A 1 ATOM 2464 C C . ALA A 0 317 . -11.269 -18.471 0.399 1.00 97.53 317 A 1 ATOM 2465 C CB . ALA A 0 317 . -9.751 -19.979 1.771 1.00 97.53 317 A 1 ATOM 2466 O O . ALA A 0 317 . -12.228 -18.992 -0.179 1.00 97.53 317 A 1 ATOM 2467 N N . LEU A 0 318 . -11.350 -17.249 0.936 1.00 97.38 318 A 1 ATOM 2468 C CA . LEU A 0 318 . -12.567 -16.432 0.922 1.00 97.38 318 A 1 ATOM 2469 C C . LEU A 0 318 . -12.942 -15.884 -0.463 1.00 97.38 318 A 1 ATOM 2470 C CB . LEU A 0 318 . -12.440 -15.294 1.951 1.00 97.38 318 A 1 ATOM 2471 O O . LEU A 0 318 . -14.092 -15.489 -0.647 1.00 97.38 318 A 1 ATOM 2472 C CG . LEU A 0 318 . -12.408 -15.763 3.414 1.00 97.38 318 A 1 ATOM 2473 C CD1 . LEU A 0 318 . -12.087 -14.587 4.339 1.00 97.38 318 A 1 ATOM 2474 C CD2 . LEU A 0 318 . -13.731 -16.378 3.847 1.00 97.38 318 A 1 ATOM 2475 N N . LEU A 0 319 . -12.046 -15.925 -1.460 1.00 96.94 319 A 1 ATOM 2476 C CA . LEU A 0 319 . -12.378 -15.556 -2.848 1.00 96.94 319 A 1 ATOM 2477 C C . LEU A 0 319 . -13.458 -16.462 -3.462 1.00 96.94 319 A 1 ATOM 2478 C CB . LEU A 0 319 . -11.115 -15.597 -3.728 1.00 96.94 319 A 1 ATOM 2479 O O . LEU A 0 319 . -14.133 -16.067 -4.411 1.00 96.94 319 A 1 ATOM 2480 C CG . LEU A 0 319 . -10.032 -14.563 -3.377 1.00 96.94 319 A 1 ATOM 2481 C CD1 . LEU A 0 319 . -8.821 -14.779 -4.287 1.00 96.94 319 A 1 ATOM 2482 C CD2 . LEU A 0 319 . -10.538 -13.131 -3.578 1.00 96.94 319 A 1 ATOM 2483 N N . SER A 0 320 . -13.658 -17.659 -2.902 1.00 95.23 320 A 1 ATOM 2484 C CA . SER A 0 320 . -14.727 -18.575 -3.309 1.00 95.23 320 A 1 ATOM 2485 C C . SER A 0 320 . -16.140 -18.062 -2.977 1.00 95.23 320 A 1 ATOM 2486 C CB . SER A 0 320 . -14.492 -19.954 -2.684 1.00 95.23 320 A 1 ATOM 2487 O O . SER A 0 320 . -17.097 -18.443 -3.654 1.00 95.23 320 A 1 ATOM 2488 O OG . SER A 0 320 . -14.559 -19.895 -1.270 1.00 95.23 320 A 1 ATOM 2489 N N . LYS A 0 321 . -16.300 -17.155 -1.998 1.00 93.22 321 A 1 ATOM 2490 C CA . LYS A 0 321 . -17.600 -16.610 -1.549 1.00 93.22 321 A 1 ATOM 2491 C C . LYS A 0 321 . -18.099 -15.455 -2.438 1.00 93.22 321 A 1 ATOM 2492 C CB . LYS A 0 321 . -17.552 -16.236 -0.048 1.00 93.22 321 A 1 ATOM 2493 O O . LYS A 0 321 . -18.395 -14.361 -1.965 1.00 93.22 321 A 1 ATOM 2494 C CG . LYS A 0 321 . -17.397 -17.444 0.899 1.00 93.22 321 A 1 ATOM 2495 C CD . LYS A 0 321 . -17.620 -17.043 2.374 1.00 93.22 321 A 1 ATOM 2496 C CE . LYS A 0 321 . -17.637 -18.261 3.320 1.00 93.22 321 A 1 ATOM 2497 N NZ . LYS A 0 321 . -18.001 -17.889 4.717 1.00 93.22 321 A 1 ATOM 2498 N N . GLN A 0 322 . -18.227 -15.691 -3.744 1.00 90.97 322 A 1 ATOM 2499 C CA . GLN A 0 322 . -18.540 -14.644 -4.735 1.00 90.97 322 A 1 ATOM 2500 C C . GLN A 0 322 . -19.962 -14.056 -4.654 1.00 90.97 322 A 1 ATOM 2501 C CB . GLN A 0 322 . -18.320 -15.177 -6.154 1.00 90.97 322 A 1 ATOM 2502 O O . GLN A 0 322 . -20.239 -13.029 -5.284 1.00 90.97 322 A 1 ATOM 2503 C CG . GLN A 0 322 . -16.888 -15.658 -6.411 1.00 90.97 322 A 1 ATOM 2504 C CD . GLN A 0 322 . -16.670 -16.009 -7.879 1.00 90.97 322 A 1 ATOM 2505 N NE2 . GLN A 0 322 . -15.785 -16.933 -8.176 1.00 90.97 322 A 1 ATOM 2506 O OE1 . GLN A 0 322 . -17.285 -15.462 -8.779 1.00 90.97 322 A 1 ATOM 2507 N N . SER A 0 323 . -20.881 -14.699 -3.927 1.00 93.74 323 A 1 ATOM 2508 C CA . SER A 0 323 . -22.247 -14.200 -3.710 1.00 93.74 323 A 1 ATOM 2509 C C . SER A 0 323 . -22.274 -12.967 -2.805 1.00 93.74 323 A 1 ATOM 2510 C CB . SER A 0 323 . -23.117 -15.302 -3.094 1.00 93.74 323 A 1 ATOM 2511 O O . SER A 0 323 . -23.106 -12.083 -3.005 1.00 93.74 323 A 1 ATOM 2512 O OG . SER A 0 323 . -22.477 -15.843 -1.952 1.00 93.74 323 A 1 ATOM 2513 N N . ASN A 0 324 . -21.346 -12.878 -1.850 1.00 94.66 324 A 1 ATOM 2514 C CA . ASN A 0 324 . -21.251 -11.773 -0.908 1.00 94.66 324 A 1 ATOM 2515 C C . ASN A 0 324 . -20.281 -10.705 -1.434 1.00 94.66 324 A 1 ATOM 2516 C CB . ASN A 0 324 . -20.877 -12.342 0.467 1.00 94.66 324 A 1 ATOM 2517 O O . ASN A 0 324 . -19.062 -10.808 -1.282 1.00 94.66 324 A 1 ATOM 2518 C CG . ASN A 0 324 . -20.951 -11.286 1.552 1.00 94.66 324 A 1 ATOM 2519 N ND2 . ASN A 0 324 . -21.119 -11.703 2.780 1.00 94.66 324 A 1 ATOM 2520 O OD1 . ASN A 0 324 . -20.860 -10.091 1.306 1.00 94.66 324 A 1 ATOM 2521 N N . LYS A 0 325 . -20.831 -9.678 -2.090 1.00 96.16 325 A 1 ATOM 2522 C CA . LYS A 0 325 . -20.037 -8.644 -2.772 1.00 96.16 325 A 1 ATOM 2523 C C . LYS A 0 325 . -19.248 -7.757 -1.809 1.00 96.16 325 A 1 ATOM 2524 C CB . LYS A 0 325 . -20.938 -7.798 -3.689 1.00 96.16 325 A 1 ATOM 2525 O O . LYS A 0 325 . -18.118 -7.399 -2.129 1.00 96.16 325 A 1 ATOM 2526 C CG . LYS A 0 325 . -21.728 -8.602 -4.738 1.00 96.16 325 A 1 ATOM 2527 C CD . LYS A 0 325 . -20.841 -9.536 -5.573 1.00 96.16 325 A 1 ATOM 2528 C CE . LYS A 0 325 . -21.651 -10.228 -6.671 1.00 96.16 325 A 1 ATOM 2529 N NZ . LYS A 0 325 . -20.810 -11.218 -7.381 1.00 96.16 325 A 1 ATOM 2530 N N . GLU A 0 326 . -19.798 -7.461 -0.634 1.00 96.13 326 A 1 ATOM 2531 C CA . GLU A 0 326 . -19.130 -6.644 0.387 1.00 96.13 326 A 1 ATOM 2532 C C . GLU A 0 326 . -17.933 -7.389 0.997 1.00 96.13 326 A 1 ATOM 2533 C CB . GLU A 0 326 . -20.125 -6.255 1.489 1.00 96.13 326 A 1 ATOM 2534 O O . GLU A 0 326 . -16.826 -6.847 1.076 1.00 96.13 326 A 1 ATOM 2535 C CG . GLU A 0 326 . -21.304 -5.406 0.987 1.00 96.13 326 A 1 ATOM 2536 C CD . GLU A 0 326 . -22.274 -4.993 2.110 1.00 96.13 326 A 1 ATOM 2537 O OE1 . GLU A 0 326 . -23.275 -4.323 1.775 1.00 96.13 326 A 1 ATOM 2538 O OE2 . GLU A 0 326 . -22.038 -5.364 3.283 1.00 96.13 326 A 1 ATOM 2539 N N . LEU A 0 327 . -18.112 -8.674 1.334 1.00 97.27 327 A 1 ATOM 2540 C CA . LEU A 0 327 . -17.012 -9.541 1.761 1.00 97.27 327 A 1 ATOM 2541 C C . LEU A 0 327 . -15.938 -9.639 0.674 1.00 97.27 327 A 1 ATOM 2542 C CB . LEU A 0 327 . -17.566 -10.930 2.125 1.00 97.27 327 A 1 ATOM 2543 O O . LEU A 0 327 . -14.748 -9.502 0.965 1.00 97.27 327 A 1 ATOM 2544 C CG . LEU A 0 327 . -16.495 -11.984 2.468 1.00 97.27 327 A 1 ATOM 2545 C CD1 . LEU A 0 327 . -15.631 -11.581 3.661 1.00 97.27 327 A 1 ATOM 2546 C CD2 . LEU A 0 327 . -17.166 -13.311 2.815 1.00 97.27 327 A 1 ATOM 2547 N N . LEU A 0 328 . -16.342 -9.840 -0.581 1.00 97.33 328 A 1 ATOM 2548 C CA . LEU A 0 328 . -15.409 -9.955 -1.695 1.00 97.33 328 A 1 ATOM 2549 C C . LEU A 0 328 . -14.609 -8.661 -1.908 1.00 97.33 328 A 1 ATOM 2550 C CB . LEU A 0 328 . -16.192 -10.372 -2.950 1.00 97.33 328 A 1 ATOM 2551 O O . LEU A 0 328 . -13.397 -8.726 -2.123 1.00 97.33 328 A 1 ATOM 2552 C CG . LEU A 0 328 . -15.294 -10.787 -4.126 1.00 97.33 328 A 1 ATOM 2553 C CD1 . LEU A 0 328 . -14.479 -12.044 -3.804 1.00 97.33 328 A 1 ATOM 2554 C CD2 . LEU A 0 328 . -16.167 -11.068 -5.347 1.00 97.33 328 A 1 ATOM 2555 N N . ALA A 0 329 . -15.239 -7.488 -1.790 1.00 97.79 329 A 1 ATOM 2556 C CA . ALA A 0 329 . -14.557 -6.196 -1.857 1.00 97.79 329 A 1 ATOM 2557 C C . ALA A 0 329 . -13.521 -6.050 -0.729 1.00 97.79 329 A 1 ATOM 2558 C CB . ALA A 0 329 . -15.603 -5.075 -1.817 1.00 97.79 329 A 1 ATOM 2559 O O . ALA A 0 329 . -12.374 -5.678 -0.988 1.00 97.79 329 A 1 ATOM 2560 N N . ALA A 0 330 . -13.877 -6.427 0.502 1.00 98.06 330 A 1 ATOM 2561 C CA . ALA A 0 330 . -12.971 -6.397 1.649 1.00 98.06 330 A 1 ATOM 2562 C C . ALA A 0 330 . -11.767 -7.344 1.483 1.00 98.06 330 A 1 ATOM 2563 C CB . ALA A 0 330 . -13.784 -6.751 2.898 1.00 98.06 330 A 1 ATOM 2564 O O . ALA A 0 330 . -10.620 -6.957 1.726 1.00 98.06 330 A 1 ATOM 2565 N N . VAL A 0 331 . -12.018 -8.581 1.046 1.00 98.38 331 A 1 ATOM 2566 C CA . VAL A 0 331 . -10.992 -9.616 0.842 1.00 98.38 331 A 1 ATOM 2567 C C . VAL A 0 331 . -10.040 -9.230 -0.286 1.00 98.38 331 A 1 ATOM 2568 C CB . VAL A 0 331 . -11.661 -10.978 0.570 1.00 98.38 331 A 1 ATOM 2569 O O . VAL A 0 331 . -8.822 -9.271 -0.107 1.00 98.38 331 A 1 ATOM 2570 C CG1 . VAL A 0 331 . -10.661 -12.043 0.111 1.00 98.38 331 A 1 ATOM 2571 C CG2 . VAL A 0 331 . -12.336 -11.506 1.842 1.00 98.38 331 A 1 ATOM 2572 N N . THR A 0 332 . -10.570 -8.802 -1.431 1.00 98.39 332 A 1 ATOM 2573 C CA . THR A 0 332 . -9.750 -8.372 -2.575 1.00 98.39 332 A 1 ATOM 2574 C C . THR A 0 332 . -8.932 -7.124 -2.242 1.00 98.39 332 A 1 ATOM 2575 C CB . THR A 0 332 . -10.598 -8.142 -3.834 1.00 98.39 332 A 1 ATOM 2576 O O . THR A 0 332 . -7.761 -7.053 -2.618 1.00 98.39 332 A 1 ATOM 2577 C CG2 . THR A 0 332 . -11.187 -9.450 -4.365 1.00 98.39 332 A 1 ATOM 2578 O OG1 . THR A 0 332 . -11.655 -7.256 -3.569 1.00 98.39 332 A 1 ATOM 2579 N N . GLY A 0 333 . -9.482 -6.184 -1.464 1.00 98.22 333 A 1 ATOM 2580 C CA . GLY A 0 333 . -8.745 -5.023 -0.956 1.00 98.22 333 A 1 ATOM 2581 C C . GLY A 0 333 . -7.573 -5.424 -0.054 1.00 98.22 333 A 1 ATOM 2582 O O . GLY A 0 333 . -6.449 -4.937 -0.227 1.00 98.22 333 A 1 ATOM 2583 N N . ALA A 0 334 . -7.791 -6.372 0.863 1.00 98.44 334 A 1 ATOM 2584 C CA . ALA A 0 334 . -6.731 -6.918 1.710 1.00 98.44 334 A 1 ATOM 2585 C C . ALA A 0 334 . -5.631 -7.601 0.880 1.00 98.44 334 A 1 ATOM 2586 C CB . ALA A 0 334 . -7.351 -7.872 2.737 1.00 98.44 334 A 1 ATOM 2587 O O . ALA A 0 334 . -4.448 -7.322 1.087 1.00 98.44 334 A 1 ATOM 2588 N N . ILE A 0 335 . -6.005 -8.427 -0.104 1.00 98.57 335 A 1 ATOM 2589 C CA . ILE A 0 335 . -5.056 -9.082 -1.018 1.00 98.57 335 A 1 ATOM 2590 C C . ILE A 0 335 . -4.251 -8.042 -1.800 1.00 98.57 335 A 1 ATOM 2591 C CB . ILE A 0 335 . -5.784 -10.078 -1.949 1.00 98.57 335 A 1 ATOM 2592 O O . ILE A 0 335 . -3.026 -8.155 -1.859 1.00 98.57 335 A 1 ATOM 2593 C CG1 . ILE A 0 335 . -6.288 -11.276 -1.113 1.00 98.57 335 A 1 ATOM 2594 C CG2 . ILE A 0 335 . -4.867 -10.576 -3.085 1.00 98.57 335 A 1 ATOM 2595 C CD1 . ILE A 0 335 . -7.230 -12.201 -1.886 1.00 98.57 335 A 1 ATOM 2596 N N . TRP A 0 336 . -4.893 -6.997 -2.332 1.00 98.57 336 A 1 ATOM 2597 C CA . TRP A 0 336 . -4.207 -5.919 -3.048 1.00 98.57 336 A 1 ATOM 2598 C C . TRP A 0 336 . -3.140 -5.249 -2.185 1.00 98.57 336 A 1 ATOM 2599 C CB . TRP A 0 336 . -5.221 -4.881 -3.547 1.00 98.57 336 A 1 ATOM 2600 O O . TRP A 0 336 . -1.973 -5.182 -2.580 1.00 98.57 336 A 1 ATOM 2601 C CG . TRP A 0 336 . -4.642 -3.665 -4.213 1.00 98.57 336 A 1 ATOM 2602 C CD1 . TRP A 0 336 . -3.412 -3.552 -4.769 1.00 98.57 336 A 1 ATOM 2603 C CD2 . TRP A 0 336 . -5.286 -2.374 -4.432 1.00 98.57 336 A 1 ATOM 2604 C CE2 . TRP A 0 336 . -4.380 -1.526 -5.137 1.00 98.57 336 A 1 ATOM 2605 C CE3 . TRP A 0 336 . -6.556 -1.843 -4.130 1.00 98.57 336 A 1 ATOM 2606 N NE1 . TRP A 0 336 . -3.251 -2.295 -5.309 1.00 98.57 336 A 1 ATOM 2607 C CH2 . TRP A 0 336 . -5.994 0.274 -5.215 1.00 98.57 336 A 1 ATOM 2608 C CZ2 . TRP A 0 336 . -4.718 -0.223 -5.533 1.00 98.57 336 A 1 ATOM 2609 C CZ3 . TRP A 0 336 . -6.909 -0.538 -4.522 1.00 98.57 336 A 1 ATOM 2610 N N . LYS A 0 337 . -3.497 -4.789 -0.982 1.00 98.36 337 A 1 ATOM 2611 C CA . LYS A 0 337 . -2.528 -4.119 -0.103 1.00 98.36 337 A 1 ATOM 2612 C C . LYS A 0 337 . -1.438 -5.069 0.383 1.00 98.36 337 A 1 ATOM 2613 C CB . LYS A 0 337 . -3.243 -3.432 1.065 1.00 98.36 337 A 1 ATOM 2614 O O . LYS A 0 337 . -0.292 -4.643 0.515 1.00 98.36 337 A 1 ATOM 2615 C CG . LYS A 0 337 . -4.133 -2.265 0.626 1.00 98.36 337 A 1 ATOM 2616 C CD . LYS A 0 337 . -3.412 -1.076 -0.020 1.00 98.36 337 A 1 ATOM 2617 C CE . LYS A 0 337 . -4.467 -0.010 -0.346 1.00 98.36 337 A 1 ATOM 2618 N NZ . LYS A 0 337 . -3.879 1.246 -0.871 1.00 98.36 337 A 1 ATOM 2619 N N . CYS A 0 338 . -1.738 -6.352 0.581 1.00 98.42 338 A 1 ATOM 2620 C CA . CYS A 0 338 . -0.727 -7.364 0.881 1.00 98.42 338 A 1 ATOM 2621 C C . CYS A 0 338 . 0.219 -7.634 -0.303 1.00 98.42 338 A 1 ATOM 2622 C CB . CYS A 0 338 . -1.421 -8.646 1.357 1.00 98.42 338 A 1 ATOM 2623 O O . CYS A 0 338 . 1.404 -7.867 -0.056 1.00 98.42 338 A 1 ATOM 2624 S SG . CYS A 0 338 . -2.014 -8.431 3.061 1.00 98.42 338 A 1 ATOM 2625 N N . ALA A 0 339 . -0.257 -7.566 -1.551 1.00 98.17 339 A 1 ATOM 2626 C CA . ALA A 0 339 . 0.514 -7.831 -2.773 1.00 98.17 339 A 1 ATOM 2627 C C . ALA A 0 339 . 1.573 -6.762 -3.100 1.00 98.17 339 A 1 ATOM 2628 C CB . ALA A 0 339 . -0.462 -8.022 -3.941 1.00 98.17 339 A 1 ATOM 2629 O O . ALA A 0 339 . 2.415 -6.975 -3.963 1.00 98.17 339 A 1 ATOM 2630 N N . ILE A 0 340 . 1.597 -5.635 -2.382 1.00 97.92 340 A 1 ATOM 2631 C CA . ILE A 0 340 . 2.684 -4.649 -2.501 1.00 97.92 340 A 1 ATOM 2632 C C . ILE A 0 340 . 4.026 -5.246 -2.015 1.00 97.92 340 A 1 ATOM 2633 C CB . ILE A 0 340 . 2.296 -3.356 -1.745 1.00 97.92 340 A 1 ATOM 2634 O O . ILE A 0 340 . 5.094 -4.852 -2.488 1.00 97.92 340 A 1 ATOM 2635 C CG1 . ILE A 0 340 . 1.023 -2.718 -2.356 1.00 97.92 340 A 1 ATOM 2636 C CG2 . ILE A 0 340 . 3.450 -2.334 -1.758 1.00 97.92 340 A 1 ATOM 2637 C CD1 . ILE A 0 340 . 0.385 -1.612 -1.505 1.00 97.92 340 A 1 ATOM 2638 N N . SER A 0 341 . 3.998 -6.210 -1.082 1.00 97.72 341 A 1 ATOM 2639 C CA . SER A 0 341 . 5.202 -6.918 -0.624 1.00 97.72 341 A 1 ATOM 2640 C C . SER A 0 341 . 5.590 -8.036 -1.594 1.00 97.72 341 A 1 ATOM 2641 C CB . SER A 0 341 . 5.012 -7.483 0.790 1.00 97.72 341 A 1 ATOM 2642 O O . SER A 0 341 . 4.807 -8.956 -1.834 1.00 97.72 341 A 1 ATOM 2643 O OG . SER A 0 341 . 6.139 -8.264 1.152 1.00 97.72 341 A 1 ATOM 2644 N N . LYS A 0 342 . 6.837 -8.011 -2.087 1.00 96.77 342 A 1 ATOM 2645 C CA . LYS A 0 342 . 7.381 -9.042 -2.991 1.00 96.77 342 A 1 ATOM 2646 C C . LYS A 0 342 . 7.306 -10.453 -2.395 1.00 96.77 342 A 1 ATOM 2647 C CB . LYS A 0 342 . 8.839 -8.720 -3.361 1.00 96.77 342 A 1 ATOM 2648 O O . LYS A 0 342 . 7.016 -11.406 -3.110 1.00 96.77 342 A 1 ATOM 2649 C CG . LYS A 0 342 . 8.998 -7.447 -4.208 1.00 96.77 342 A 1 ATOM 2650 C CD . LYS A 0 342 . 10.467 -7.266 -4.620 1.00 96.77 342 A 1 ATOM 2651 C CE . LYS A 0 342 . 10.651 -6.004 -5.471 1.00 96.77 342 A 1 ATOM 2652 N NZ . LYS A 0 342 . 12.064 -5.840 -5.901 1.00 96.77 342 A 1 ATOM 2653 N N . GLU A 0 343 . 7.525 -10.595 -1.088 1.00 97.19 343 A 1 ATOM 2654 C CA . GLU A 0 343 . 7.460 -11.900 -0.415 1.00 97.19 343 A 1 ATOM 2655 C C . GLU A 0 343 . 6.025 -12.430 -0.319 1.00 97.19 343 A 1 ATOM 2656 C CB . GLU A 0 343 . 8.108 -11.812 0.977 1.00 97.19 343 A 1 ATOM 2657 O O . GLU A 0 343 . 5.791 -13.630 -0.465 1.00 97.19 343 A 1 ATOM 2658 C CG . GLU A 0 343 . 9.607 -11.460 0.926 1.00 97.19 343 A 1 ATOM 2659 C CD . GLU A 0 343 . 10.395 -12.394 -0.013 1.00 97.19 343 A 1 ATOM 2660 O OE1 . GLU A 0 343 . 11.095 -11.905 -0.931 1.00 97.19 343 A 1 ATOM 2661 O OE2 . GLU A 0 343 . 10.230 -13.629 0.076 1.00 97.19 343 A 1 ATOM 2662 N N . ASN A 0 344 . 5.044 -11.540 -0.155 1.00 98.15 344 A 1 ATOM 2663 C CA . ASN A 0 344 . 3.634 -11.924 -0.192 1.00 98.15 344 A 1 ATOM 2664 C C . ASN A 0 344 . 3.210 -12.334 -1.604 1.00 98.15 344 A 1 ATOM 2665 C CB . ASN A 0 344 . 2.763 -10.779 0.337 1.00 98.15 344 A 1 ATOM 2666 O O . ASN A 0 344 . 2.480 -13.310 -1.748 1.00 98.15 344 A 1 ATOM 2667 C CG . ASN A 0 344 . 2.932 -10.517 1.821 1.00 98.15 344 A 1 ATOM 2668 N ND2 . ASN A 0 344 . 2.193 -9.578 2.354 1.00 98.15 344 A 1 ATOM 2669 O OD1 . ASN A 0 344 . 3.708 -11.136 2.524 1.00 98.15 344 A 1 ATOM 2670 N N . VAL A 0 345 . 3.703 -11.650 -2.644 1.00 98.06 345 A 1 ATOM 2671 C CA . VAL A 0 345 . 3.448 -12.018 -4.050 1.00 98.06 345 A 1 ATOM 2672 C C . VAL A 0 345 . 3.919 -13.442 -4.348 1.00 98.06 345 A 1 ATOM 2673 C CB . VAL A 0 345 . 4.087 -11.004 -5.018 1.00 98.06 345 A 1 ATOM 2674 O O . VAL A 0 345 . 3.154 -14.217 -4.916 1.00 98.06 345 A 1 ATOM 2675 C CG1 . VAL A 0 345 . 3.983 -11.442 -6.479 1.00 98.06 345 A 1 ATOM 2676 C CG2 . VAL A 0 345 . 3.383 -9.654 -4.909 1.00 98.06 345 A 1 ATOM 2677 N N . LYS A 0 346 . 5.119 -13.833 -3.894 1.00 97.14 346 A 1 ATOM 2678 C CA . LYS A 0 346 . 5.608 -15.221 -4.027 1.00 97.14 346 A 1 ATOM 2679 C C . LYS A 0 346 . 4.685 -16.230 -3.340 1.00 97.14 346 A 1 ATOM 2680 C CB . LYS A 0 346 . 7.008 -15.352 -3.415 1.00 97.14 346 A 1 ATOM 2681 O O . LYS A 0 346 . 4.487 -17.333 -3.842 1.00 97.14 346 A 1 ATOM 2682 C CG . LYS A 0 346 . 8.104 -14.605 -4.185 1.00 97.14 346 A 1 ATOM 2683 C CD . LYS A 0 346 . 9.398 -14.685 -3.367 1.00 97.14 346 A 1 ATOM 2684 C CE . LYS A 0 346 . 10.534 -13.880 -3.994 1.00 97.14 346 A 1 ATOM 2685 N NZ . LYS A 0 346 . 11.619 -13.683 -2.998 1.00 97.14 346 A 1 ATOM 2686 N N . GLN A 0 347 . 4.118 -15.876 -2.187 1.00 97.14 347 A 1 ATOM 2687 C CA . GLN A 0 347 . 3.192 -16.761 -1.484 1.00 97.14 347 A 1 ATOM 2688 C C . GLN A 0 347 . 1.832 -16.850 -2.192 1.00 97.14 347 A 1 ATOM 2689 C CB . GLN A 0 347 . 3.072 -16.333 -0.014 1.00 97.14 347 A 1 ATOM 2690 O O . GLN A 0 347 . 1.303 -17.948 -2.333 1.00 97.14 347 A 1 ATOM 2691 C CG . GLN A 0 347 . 2.311 -17.369 0.831 1.00 97.14 347 A 1 ATOM 2692 C CD . GLN A 0 347 . 2.966 -18.753 0.876 1.00 97.14 347 A 1 ATOM 2693 N NE2 . GLN A 0 347 . 2.204 -19.778 1.187 1.00 97.14 347 A 1 ATOM 2694 O OE1 . GLN A 0 347 . 4.157 -18.945 0.647 1.00 97.14 347 A 1 ATOM 2695 N N . PHE A 0 348 . 1.295 -15.736 -2.695 1.00 98.11 348 A 1 ATOM 2696 C CA . PHE A 0 348 . 0.075 -15.726 -3.510 1.00 98.11 348 A 1 ATOM 2697 C C . PHE A 0 348 . 0.229 -16.534 -4.806 1.00 98.11 348 A 1 ATOM 2698 C CB . PHE A 0 348 . -0.313 -14.275 -3.824 1.00 98.11 348 A 1 ATOM 2699 O O . PHE A 0 348 . -0.694 -17.242 -5.204 1.00 98.11 348 A 1 ATOM 2700 C CG . PHE A 0 348 . -0.887 -13.488 -2.660 1.00 98.11 348 A 1 ATOM 2701 C CD1 . PHE A 0 348 . -1.968 -14.006 -1.920 1.00 98.11 348 A 1 ATOM 2702 C CD2 . PHE A 0 348 . -0.403 -12.198 -2.366 1.00 98.11 348 A 1 ATOM 2703 C CE1 . PHE A 0 348 . -2.565 -13.241 -0.905 1.00 98.11 348 A 1 ATOM 2704 C CE2 . PHE A 0 348 . -1.012 -11.425 -1.362 1.00 98.11 348 A 1 ATOM 2705 C CZ . PHE A 0 348 . -2.100 -11.943 -0.641 1.00 98.11 348 A 1 ATOM 2706 N N . GLN A 0 349 . 1.413 -16.503 -5.422 1.00 96.06 349 A 1 ATOM 2707 C CA . GLN A 0 349 . 1.735 -17.343 -6.576 1.00 96.06 349 A 1 ATOM 2708 C C . GLN A 0 349 . 1.612 -18.838 -6.240 1.00 96.06 349 A 1 ATOM 2709 C CB . GLN A 0 349 . 3.146 -16.983 -7.055 1.00 96.06 349 A 1 ATOM 2710 O O . GLN A 0 349 . 0.985 -19.586 -6.982 1.00 96.06 349 A 1 ATOM 2711 C CG . GLN A 0 349 . 3.544 -17.708 -8.347 1.00 96.06 349 A 1 ATOM 2712 C CD . GLN A 0 349 . 4.954 -17.337 -8.794 1.00 96.06 349 A 1 ATOM 2713 N NE2 . GLN A 0 349 . 5.290 -17.582 -10.039 1.00 96.06 349 A 1 ATOM 2714 O OE1 . GLN A 0 349 . 5.773 -16.837 -8.035 1.00 96.06 349 A 1 ATOM 2715 N N . ARG A 0 350 . 2.140 -19.279 -5.088 1.00 96.51 350 A 1 ATOM 2716 C CA . ARG A 0 350 . 2.017 -20.680 -4.632 1.00 96.51 350 A 1 ATOM 2717 C C . ARG A 0 350 . 0.574 -21.094 -4.336 1.00 96.51 350 A 1 ATOM 2718 C CB . ARG A 0 350 . 2.859 -20.908 -3.374 1.00 96.51 350 A 1 ATOM 2719 O O . ARG A 0 350 . 0.253 -22.269 -4.450 1.00 96.51 350 A 1 ATOM 2720 C CG . ARG A 0 350 . 4.363 -20.790 -3.629 1.00 96.51 350 A 1 ATOM 2721 C CD . ARG A 0 350 . 5.073 -20.828 -2.277 1.00 96.51 350 A 1 ATOM 2722 N NE . ARG A 0 350 . 6.513 -20.562 -2.406 1.00 96.51 350 A 1 ATOM 2723 N NH1 . ARG A 0 350 . 6.873 -20.014 -0.203 1.00 96.51 350 A 1 ATOM 2724 N NH2 . ARG A 0 350 . 8.591 -20.076 -1.630 1.00 96.51 350 A 1 ATOM 2725 C CZ . ARG A 0 350 . 7.313 -20.221 -1.415 1.00 96.51 350 A 1 ATOM 2726 N N . LEU A 0 351 . -0.271 -20.143 -3.943 1.00 96.88 351 A 1 ATOM 2727 C CA . LEU A 0 351 . -1.683 -20.365 -3.625 1.00 96.88 351 A 1 ATOM 2728 C C . LEU A 0 351 . -2.605 -20.302 -4.860 1.00 96.88 351 A 1 ATOM 2729 C CB . LEU A 0 351 . -2.115 -19.355 -2.539 1.00 96.88 351 A 1 ATOM 2730 O O . LEU A 0 351 . -3.821 -20.377 -4.692 1.00 96.88 351 A 1 ATOM 2731 C CG . LEU A 0 351 . -1.455 -19.539 -1.159 1.00 96.88 351 A 1 ATOM 2732 C CD1 . LEU A 0 351 . -1.821 -18.356 -0.258 1.00 96.88 351 A 1 ATOM 2733 C CD2 . LEU A 0 351 . -1.904 -20.825 -0.465 1.00 96.88 351 A 1 ATOM 2734 N N . GLY A 0 352 . -2.075 -20.113 -6.078 1.00 96.72 352 A 1 ATOM 2735 C CA . GLY A 0 352 . -2.896 -19.977 -7.293 1.00 96.72 352 A 1 ATOM 2736 C C . GLY A 0 352 . -3.867 -18.793 -7.221 1.00 96.72 352 A 1 ATOM 2737 O O . GLY A 0 352 . -5.031 -18.887 -7.614 1.00 96.72 352 A 1 ATOM 2738 N N . THR A 0 353 . -3.440 -17.690 -6.592 1.00 97.84 353 A 1 ATOM 2739 C CA . THR A 0 353 . -4.308 -16.523 -6.366 1.00 97.84 353 A 1 ATOM 2740 C C . THR A 0 353 . -4.603 -15.768 -7.662 1.00 97.84 353 A 1 ATOM 2741 C CB . THR A 0 353 . -3.669 -15.574 -5.343 1.00 97.84 353 A 1 ATOM 2742 O O . THR A 0 353 . -5.679 -15.195 -7.798 1.00 97.84 353 A 1 ATOM 2743 C CG2 . THR A 0 353 . -4.567 -14.410 -4.928 1.00 97.84 353 A 1 ATOM 2744 O OG1 . THR A 0 353 . -3.363 -16.286 -4.169 1.00 97.84 353 A 1 ATOM 2745 N N . ILE A 0 354 . -3.678 -15.768 -8.625 1.00 97.99 354 A 1 ATOM 2746 C CA . ILE A 0 354 . -3.808 -14.998 -9.871 1.00 97.99 354 A 1 ATOM 2747 C C . ILE A 0 354 . -4.975 -15.515 -10.707 1.00 97.99 354 A 1 ATOM 2748 C CB . ILE A 0 354 . -2.482 -15.031 -10.660 1.00 97.99 354 A 1 ATOM 2749 O O . ILE A 0 354 . -5.794 -14.723 -11.160 1.00 97.99 354 A 1 ATOM 2750 C CG1 . ILE A 0 354 . -1.414 -14.245 -9.867 1.00 97.99 354 A 1 ATOM 2751 C CG2 . ILE A 0 354 . -2.649 -14.440 -12.073 1.00 97.99 354 A 1 ATOM 2752 C CD1 . ILE A 0 354 . -0.007 -14.339 -10.455 1.00 97.99 354 A 1 ATOM 2753 N N . GLU A 0 355 . -5.086 -16.828 -10.876 1.00 97.39 355 A 1 ATOM 2754 C CA . GLU A 0 355 . -6.144 -17.482 -11.642 1.00 97.39 355 A 1 ATOM 2755 C C . GLU A 0 355 . -7.523 -17.190 -11.040 1.00 97.39 355 A 1 ATOM 2756 C CB . GLU A 0 355 . -5.890 -19.000 -11.680 1.00 97.39 355 A 1 ATOM 2757 O O . GLU A 0 355 . -8.466 -16.869 -11.763 1.00 97.39 355 A 1 ATOM 2758 C CG . GLU A 0 355 . -4.610 -19.418 -12.429 1.00 97.39 355 A 1 ATOM 2759 C CD . GLU A 0 355 . -3.297 -19.367 -11.618 1.00 97.39 355 A 1 ATOM 2760 O OE1 . GLU A 0 355 . -2.293 -19.880 -12.155 1.00 97.39 355 A 1 ATOM 2761 O OE2 . GLU A 0 355 . -3.268 -18.799 -10.497 1.00 97.39 355 A 1 ATOM 2762 N N . GLN A 0 356 . -7.623 -17.216 -9.707 1.00 97.52 356 A 1 ATOM 2763 C CA . GLN A 0 356 . -8.851 -16.862 -8.994 1.00 97.52 356 A 1 ATOM 2764 C C . GLN A 0 356 . -9.215 -15.386 -9.191 1.00 97.52 356 A 1 ATOM 2765 C CB . GLN A 0 356 . -8.703 -17.187 -7.503 1.00 97.52 356 A 1 ATOM 2766 O O . GLN A 0 356 . -10.364 -15.079 -9.495 1.00 97.52 356 A 1 ATOM 2767 C CG . GLN A 0 356 . -8.633 -18.699 -7.259 1.00 97.52 356 A 1 ATOM 2768 C CD . GLN A 0 356 . -8.460 -19.001 -5.780 1.00 97.52 356 A 1 ATOM 2769 N NE2 . GLN A 0 356 . -7.266 -19.349 -5.353 1.00 97.52 356 A 1 ATOM 2770 O OE1 . GLN A 0 356 . -9.386 -18.906 -4.994 1.00 97.52 356 A 1 ATOM 2771 N N . LEU A 0 357 . -8.244 -14.472 -9.077 1.00 98.21 357 A 1 ATOM 2772 C CA . LEU A 0 357 . -8.463 -13.042 -9.311 1.00 98.21 357 A 1 ATOM 2773 C C . LEU A 0 357 . -8.853 -12.746 -10.766 1.00 98.21 357 A 1 ATOM 2774 C CB . LEU A 0 357 . -7.200 -12.253 -8.925 1.00 98.21 357 A 1 ATOM 2775 O O . LEU A 0 357 . -9.727 -11.917 -10.998 1.00 98.21 357 A 1 ATOM 2776 C CG . LEU A 0 357 . -6.908 -12.154 -7.417 1.00 98.21 357 A 1 ATOM 2777 C CD1 . LEU A 0 357 . -5.600 -11.379 -7.230 1.00 98.21 357 A 1 ATOM 2778 C CD2 . LEU A 0 357 . -8.004 -11.436 -6.628 1.00 98.21 357 A 1 ATOM 2779 N N . VAL A 0 358 . -8.259 -13.439 -11.741 1.00 97.75 358 A 1 ATOM 2780 C CA . VAL A 0 358 . -8.637 -13.321 -13.157 1.00 97.75 358 A 1 ATOM 2781 C C . VAL A 0 358 . -10.084 -13.768 -13.378 1.00 97.75 358 A 1 ATOM 2782 C CB . VAL A 0 358 . -7.646 -14.086 -14.056 1.00 97.75 358 A 1 ATOM 2783 O O . VAL A 0 358 . -10.821 -13.092 -14.096 1.00 97.75 358 A 1 ATOM 2784 C CG1 . VAL A 0 358 . -8.163 -14.240 -15.489 1.00 97.75 358 A 1 ATOM 2785 C CG2 . VAL A 0 358 . -6.311 -13.327 -14.132 1.00 97.75 358 A 1 ATOM 2786 N N . GLY A 0 359 . -10.530 -14.829 -12.698 1.00 96.52 359 A 1 ATOM 2787 C CA . GLY A 0 359 . -11.931 -15.261 -12.710 1.00 96.52 359 A 1 ATOM 2788 C C . GLY A 0 359 . -12.920 -14.211 -12.182 1.00 96.52 359 A 1 ATOM 2789 O O . GLY A 0 359 . -14.082 -14.222 -12.578 1.00 96.52 359 A 1 ATOM 2790 N N . LEU A 0 360 . -12.466 -13.270 -11.346 1.00 96.90 360 A 1 ATOM 2791 C CA . LEU A 0 360 . -13.279 -12.183 -10.782 1.00 96.90 360 A 1 ATOM 2792 C C . LEU A 0 360 . -13.287 -10.899 -11.628 1.00 96.90 360 A 1 ATOM 2793 C CB . LEU A 0 360 . -12.804 -11.876 -9.349 1.00 96.90 360 A 1 ATOM 2794 O O . LEU A 0 360 . -13.929 -9.926 -11.240 1.00 96.90 360 A 1 ATOM 2795 C CG . LEU A 0 360 . -12.935 -13.038 -8.355 1.00 96.90 360 A 1 ATOM 2796 C CD1 . LEU A 0 360 . -12.352 -12.604 -7.012 1.00 96.90 360 A 1 ATOM 2797 C CD2 . LEU A 0 360 . -14.383 -13.473 -8.152 1.00 96.90 360 A 1 ATOM 2798 N N . LEU A 0 361 . -12.589 -10.856 -12.769 1.00 96.57 361 A 1 ATOM 2799 C CA . LEU A 0 361 . -12.548 -9.663 -13.630 1.00 96.57 361 A 1 ATOM 2800 C C . LEU A 0 361 . -13.857 -9.408 -14.396 1.00 96.57 361 A 1 ATOM 2801 C CB . LEU A 0 361 . -11.369 -9.768 -14.613 1.00 96.57 361 A 1 ATOM 2802 O O . LEU A 0 361 . -14.041 -8.318 -14.936 1.00 96.57 361 A 1 ATOM 2803 C CG . LEU A 0 361 . -9.983 -9.622 -13.968 1.00 96.57 361 A 1 ATOM 2804 C CD1 . LEU A 0 361 . -8.897 -9.916 -15.005 1.00 96.57 361 A 1 ATOM 2805 C CD2 . LEU A 0 361 . -9.760 -8.198 -13.453 1.00 96.57 361 A 1 ATOM 2806 N N . ASN A 0 362 . -14.755 -10.394 -14.440 1.00 91.47 362 A 1 ATOM 2807 C CA . ASN A 0 362 . -16.030 -10.325 -15.145 1.00 91.47 362 A 1 ATOM 2808 C C . ASN A 0 362 . -17.201 -10.326 -14.150 1.00 91.47 362 A 1 ATOM 2809 C CB . ASN A 0 362 . -16.105 -11.488 -16.148 1.00 91.47 362 A 1 ATOM 2810 O O . ASN A 0 362 . -17.144 -10.991 -13.119 1.00 91.47 362 A 1 ATOM 2811 C CG . ASN A 0 362 . -15.021 -11.407 -17.209 1.00 91.47 362 A 1 ATOM 2812 N ND2 . ASN A 0 362 . -14.308 -12.480 -17.463 1.00 91.47 362 A 1 ATOM 2813 O OD1 . ASN A 0 362 . -14.795 -10.383 -17.828 1.00 91.47 362 A 1 ATOM 2814 N N . GLU A 0 363 . -18.271 -9.595 -14.477 1.00 87.95 363 A 1 ATOM 2815 C CA . GLU A 0 363 . -19.555 -9.623 -13.746 1.00 87.95 363 A 1 ATOM 2816 C C . GLU A 0 363 . -19.473 -9.265 -12.243 1.00 87.95 363 A 1 ATOM 2817 C CB . GLU A 0 363 . -20.295 -10.948 -14.006 1.00 87.95 363 A 1 ATOM 2818 O O . GLU A 0 363 . -20.291 -9.711 -11.435 1.00 87.95 363 A 1 ATOM 2819 C CG . GLU A 0 363 . -20.512 -11.229 -15.502 1.00 87.95 363 A 1 ATOM 2820 C CD . GLU A 0 363 . -21.269 -12.540 -15.766 1.00 87.95 363 A 1 ATOM 2821 O OE1 . GLU A 0 363 . -21.550 -12.787 -16.960 1.00 87.95 363 A 1 ATOM 2822 O OE2 . GLU A 0 363 . -21.564 -13.273 -14.796 1.00 87.95 363 A 1 ATOM 2823 N N . GLN A 0 364 . -18.507 -8.426 -11.850 1.00 93.93 364 A 1 ATOM 2824 C CA . GLN A 0 364 . -18.385 -7.917 -10.478 1.00 93.93 364 A 1 ATOM 2825 C C . GLN A 0 364 . -18.674 -6.409 -10.382 1.00 93.93 364 A 1 ATOM 2826 C CB . GLN A 0 364 . -17.010 -8.245 -9.877 1.00 93.93 364 A 1 ATOM 2827 O O . GLN A 0 364 . -18.470 -5.679 -11.355 1.00 93.93 364 A 1 ATOM 2828 C CG . GLN A 0 364 . -16.692 -9.743 -9.823 1.00 93.93 364 A 1 ATOM 2829 C CD . GLN A 0 364 . -17.716 -10.597 -9.087 1.00 93.93 364 A 1 ATOM 2830 N NE2 . GLN A 0 364 . -17.927 -11.810 -9.549 1.00 93.93 364 A 1 ATOM 2831 O OE1 . GLN A 0 364 . -18.320 -10.212 -8.089 1.00 93.93 364 A 1 ATOM 2832 N N . PRO A 0 365 . -19.123 -5.920 -9.209 1.00 95.93 365 A 1 ATOM 2833 C CA . PRO A 0 365 . -19.236 -4.489 -8.937 1.00 95.93 365 A 1 ATOM 2834 C C . PRO A 0 365 . -17.892 -3.765 -9.072 1.00 95.93 365 A 1 ATOM 2835 C CB . PRO A 0 365 . -19.774 -4.374 -7.506 1.00 95.93 365 A 1 ATOM 2836 O O . PRO A 0 365 . -16.836 -4.351 -8.823 1.00 95.93 365 A 1 ATOM 2837 C CG . PRO A 0 365 . -20.454 -5.719 -7.266 1.00 95.93 365 A 1 ATOM 2838 C CD . PRO A 0 365 . -19.581 -6.685 -8.058 1.00 95.93 365 A 1 ATOM 2839 N N . GLU A 0 366 . -17.929 -2.472 -9.403 1.00 95.52 366 A 1 ATOM 2840 C CA . GLU A 0 366 . -16.711 -1.680 -9.623 1.00 95.52 366 A 1 ATOM 2841 C C . GLU A 0 366 . -15.777 -1.674 -8.406 1.00 95.52 366 A 1 ATOM 2842 C CB . GLU A 0 366 . -17.051 -0.237 -10.017 1.00 95.52 366 A 1 ATOM 2843 O O . GLU A 0 366 . -14.572 -1.797 -8.584 1.00 95.52 366 A 1 ATOM 2844 C CG . GLU A 0 366 . -17.758 -0.135 -11.378 1.00 95.52 366 A 1 ATOM 2845 C CD . GLU A 0 366 . -17.821 1.312 -11.895 1.00 95.52 366 A 1 ATOM 2846 O OE1 . GLU A 0 366 . -17.942 1.480 -13.131 1.00 95.52 366 A 1 ATOM 2847 O OE2 . GLU A 0 366 . -17.677 2.248 -11.073 1.00 95.52 366 A 1 ATOM 2848 N N . GLU A 0 367 . -16.310 -1.623 -7.182 1.00 95.05 367 A 1 ATOM 2849 C CA . GLU A 0 367 . -15.514 -1.658 -5.943 1.00 95.05 367 A 1 ATOM 2850 C C . GLU A 0 367 . -14.638 -2.916 -5.836 1.00 95.05 367 A 1 ATOM 2851 C CB . GLU A 0 367 . -16.458 -1.621 -4.735 1.00 95.05 367 A 1 ATOM 2852 O O . GLU A 0 367 . -13.464 -2.847 -5.468 1.00 95.05 367 A 1 ATOM 2853 C CG . GLU A 0 367 . -17.251 -0.310 -4.627 1.00 95.05 367 A 1 ATOM 2854 C CD . GLU A 0 367 . -18.239 -0.321 -3.450 1.00 95.05 367 A 1 ATOM 2855 O OE1 . GLU A 0 367 . -19.101 0.582 -3.433 1.00 95.05 367 A 1 ATOM 2856 O OE2 . GLU A 0 367 . -18.145 -1.245 -2.609 1.00 95.05 367 A 1 ATOM 2857 N N . VAL A 0 368 . -15.188 -4.073 -6.219 1.00 97.60 368 A 1 ATOM 2858 C CA . VAL A 0 368 . -14.442 -5.336 -6.269 1.00 97.60 368 A 1 ATOM 2859 C C . VAL A 0 368 . -13.408 -5.279 -7.390 1.00 97.60 368 A 1 ATOM 2860 C CB . VAL A 0 368 . -15.389 -6.536 -6.464 1.00 97.60 368 A 1 ATOM 2861 O O . VAL A 0 368 . -12.246 -5.621 -7.172 1.00 97.60 368 A 1 ATOM 2862 C CG1 . VAL A 0 368 . -14.615 -7.857 -6.549 1.00 97.60 368 A 1 ATOM 2863 C CG2 . VAL A 0 368 . -16.405 -6.663 -5.322 1.00 97.60 368 A 1 ATOM 2864 N N . LEU A 0 369 . -13.798 -4.813 -8.581 1.00 97.94 369 A 1 ATOM 2865 C CA . LEU A 0 369 . -12.907 -4.740 -9.743 1.00 97.94 369 A 1 ATOM 2866 C C . LEU A 0 369 . -11.705 -3.821 -9.497 1.00 97.94 369 A 1 ATOM 2867 C CB . LEU A 0 369 . -13.692 -4.281 -10.983 1.00 97.94 369 A 1 ATOM 2868 O O . LEU A 0 369 . -10.587 -4.188 -9.856 1.00 97.94 369 A 1 ATOM 2869 C CG . LEU A 0 369 . -14.743 -5.281 -11.494 1.00 97.94 369 A 1 ATOM 2870 C CD1 . LEU A 0 369 . -15.512 -4.648 -12.653 1.00 97.94 369 A 1 ATOM 2871 C CD2 . LEU A 0 369 . -14.103 -6.577 -11.993 1.00 97.94 369 A 1 ATOM 2872 N N . VAL A 0 370 . -11.895 -2.669 -8.845 1.00 98.19 370 A 1 ATOM 2873 C CA . VAL A 0 370 . -10.805 -1.751 -8.469 1.00 98.19 370 A 1 ATOM 2874 C C . VAL A 0 370 . -9.749 -2.499 -7.658 1.00 98.19 370 A 1 ATOM 2875 C CB . VAL A 0 370 . -11.343 -0.545 -7.667 1.00 98.19 370 A 1 ATOM 2876 O O . VAL A 0 370 . -8.558 -2.420 -7.977 1.00 98.19 370 A 1 ATOM 2877 C CG1 . VAL A 0 370 . -10.217 0.309 -7.063 1.00 98.19 370 A 1 ATOM 2878 C CG2 . VAL A 0 370 . -12.161 0.396 -8.555 1.00 98.19 370 A 1 ATOM 2879 N N . ASN A 0 371 . -10.182 -3.268 -6.658 1.00 98.31 371 A 1 ATOM 2880 C CA . ASN A 0 371 . -9.298 -4.025 -5.778 1.00 98.31 371 A 1 ATOM 2881 C C . ASN A 0 371 . -8.638 -5.215 -6.486 1.00 98.31 371 A 1 ATOM 2882 C CB . ASN A 0 371 . -10.104 -4.476 -4.554 1.00 98.31 371 A 1 ATOM 2883 O O . ASN A 0 371 . -7.428 -5.405 -6.361 1.00 98.31 371 A 1 ATOM 2884 C CG . ASN A 0 371 . -10.467 -3.341 -3.615 1.00 98.31 371 A 1 ATOM 2885 N ND2 . ASN A 0 371 . -11.438 -3.537 -2.761 1.00 98.31 371 A 1 ATOM 2886 O OD1 . ASN A 0 371 . -9.838 -2.295 -3.584 1.00 98.31 371 A 1 ATOM 2887 N N . VAL A 0 372 . -9.400 -5.990 -7.264 1.00 98.51 372 A 1 ATOM 2888 C CA . VAL A 0 372 . -8.890 -7.138 -8.038 1.00 98.51 372 A 1 ATOM 2889 C C . VAL A 0 372 . -7.812 -6.687 -9.020 1.00 98.51 372 A 1 ATOM 2890 C CB . VAL A 0 372 . -10.040 -7.846 -8.786 1.00 98.51 372 A 1 ATOM 2891 O O . VAL A 0 372 . -6.704 -7.226 -9.025 1.00 98.51 372 A 1 ATOM 2892 C CG1 . VAL A 0 372 . -9.544 -8.891 -9.792 1.00 98.51 372 A 1 ATOM 2893 C CG2 . VAL A 0 372 . -10.958 -8.583 -7.806 1.00 98.51 372 A 1 ATOM 2894 N N . VAL A 0 373 . -8.099 -5.663 -9.822 1.00 98.48 373 A 1 ATOM 2895 C CA . VAL A 0 373 . -7.153 -5.133 -10.808 1.00 98.48 373 A 1 ATOM 2896 C C . VAL A 0 373 . -5.957 -4.480 -10.115 1.00 98.48 373 A 1 ATOM 2897 C CB . VAL A 0 373 . -7.864 -4.142 -11.736 1.00 98.48 373 A 1 ATOM 2898 O O . VAL A 0 373 . -4.820 -4.642 -10.560 1.00 98.48 373 A 1 ATOM 2899 C CG1 . VAL A 0 373 . -6.897 -3.571 -12.763 1.00 98.48 373 A 1 ATOM 2900 C CG2 . VAL A 0 373 . -8.981 -4.807 -12.549 1.00 98.48 373 A 1 ATOM 2901 N N . GLY A 0 374 . -6.184 -3.804 -8.986 1.00 98.33 374 A 1 ATOM 2902 C CA . GLY A 0 374 . -5.120 -3.296 -8.127 1.00 98.33 374 A 1 ATOM 2903 C C . GLY A 0 374 . -4.153 -4.403 -7.698 1.00 98.33 374 A 1 ATOM 2904 O O . GLY A 0 374 . -2.941 -4.261 -7.895 1.00 98.33 374 A 1 ATOM 2905 N N . ALA A 0 375 . -4.672 -5.525 -7.191 1.00 98.54 375 A 1 ATOM 2906 C CA . ALA A 0 375 . -3.881 -6.687 -6.792 1.00 98.54 375 A 1 ATOM 2907 C C . ALA A 0 375 . -3.104 -7.286 -7.971 1.00 98.54 375 A 1 ATOM 2908 C CB . ALA A 0 375 . -4.805 -7.735 -6.156 1.00 98.54 375 A 1 ATOM 2909 O O . ALA A 0 375 . -1.891 -7.479 -7.867 1.00 98.54 375 A 1 ATOM 2910 N N . LEU A 0 376 . -3.769 -7.505 -9.110 1.00 98.57 376 A 1 ATOM 2911 C CA . LEU A 0 376 . -3.128 -8.016 -10.323 1.00 98.57 376 A 1 ATOM 2912 C C . LEU A 0 376 . -2.018 -7.079 -10.817 1.00 98.57 376 A 1 ATOM 2913 C CB . LEU A 0 376 . -4.183 -8.237 -11.419 1.00 98.57 376 A 1 ATOM 2914 O O . LEU A 0 376 . -0.961 -7.560 -11.213 1.00 98.57 376 A 1 ATOM 2915 C CG . LEU A 0 376 . -5.148 -9.410 -11.159 1.00 98.57 376 A 1 ATOM 2916 C CD1 . LEU A 0 376 . -6.210 -9.421 -12.255 1.00 98.57 376 A 1 ATOM 2917 C CD2 . LEU A 0 376 . -4.435 -10.763 -11.166 1.00 98.57 376 A 1 ATOM 2918 N N . SER A 0 377 . -2.199 -5.757 -10.733 1.00 97.93 377 A 1 ATOM 2919 C CA . SER A 0 377 . -1.174 -4.779 -11.130 1.00 97.93 377 A 1 ATOM 2920 C C . SER A 0 377 . 0.092 -4.854 -10.266 1.00 97.93 377 A 1 ATOM 2921 C CB . SER A 0 377 . -1.749 -3.353 -11.112 1.00 97.93 377 A 1 ATOM 2922 O O . SER A 0 377 . 1.203 -4.667 -10.765 1.00 97.93 377 A 1 ATOM 2923 O OG . SER A 0 377 . -1.740 -2.763 -9.820 1.00 97.93 377 A 1 ATOM 2924 N N . GLU A 0 378 . -0.061 -5.136 -8.968 1.00 98.05 378 A 1 ATOM 2925 C CA . GLU A 0 378 . 1.052 -5.304 -8.033 1.00 98.05 378 A 1 ATOM 2926 C C . GLU A 0 378 . 1.751 -6.652 -8.249 1.00 98.05 378 A 1 ATOM 2927 C CB . GLU A 0 378 . 0.552 -5.138 -6.586 1.00 98.05 378 A 1 ATOM 2928 O O . GLU A 0 378 . 2.980 -6.699 -8.318 1.00 98.05 378 A 1 ATOM 2929 C CG . GLU A 0 378 . 0.169 -3.686 -6.234 1.00 98.05 378 A 1 ATOM 2930 C CD . GLU A 0 378 . 1.369 -2.733 -6.312 1.00 98.05 378 A 1 ATOM 2931 O OE1 . GLU A 0 378 . 1.290 -1.635 -6.923 1.00 98.05 378 A 1 ATOM 2932 O OE2 . GLU A 0 378 . 2.459 -3.086 -5.816 1.00 98.05 378 A 1 ATOM 2933 N N . MET A 0 379 . 0.984 -7.725 -8.462 1.00 98.33 379 A 1 ATOM 2934 C CA . MET A 0 379 . 1.517 -9.058 -8.765 1.00 98.33 379 A 1 ATOM 2935 C C . MET A 0 379 . 2.228 -9.109 -10.125 1.00 98.33 379 A 1 ATOM 2936 C CB . MET A 0 379 . 0.390 -10.099 -8.710 1.00 98.33 379 A 1 ATOM 2937 O O . MET A 0 379 . 3.280 -9.741 -10.227 1.00 98.33 379 A 1 ATOM 2938 C CG . MET A 0 379 . -0.169 -10.282 -7.295 1.00 98.33 379 A 1 ATOM 2939 S SD . MET A 0 379 . -1.508 -11.498 -7.200 1.00 98.33 379 A 1 ATOM 2940 C CE . MET A 0 379 . -1.994 -11.287 -5.470 1.00 98.33 379 A 1 ATOM 2941 N N . ALA A 0 380 . 1.721 -8.400 -11.140 1.00 97.92 380 A 1 ATOM 2942 C CA . ALA A 0 380 . 2.297 -8.310 -12.487 1.00 97.92 380 A 1 ATOM 2943 C C . ALA A 0 380 . 3.650 -7.581 -12.534 1.00 97.92 380 A 1 ATOM 2944 C CB . ALA A 0 380 . 1.292 -7.613 -13.414 1.00 97.92 380 A 1 ATOM 2945 O O . ALA A 0 380 . 4.310 -7.562 -13.573 1.00 97.92 380 A 1 ATOM 2946 N N . LYS A 0 381 . 4.107 -6.976 -11.429 1.00 96.87 381 A 1 ATOM 2947 C CA . LYS A 0 381 . 5.487 -6.478 -11.338 1.00 96.87 381 A 1 ATOM 2948 C C . LYS A 0 381 . 6.498 -7.616 -11.478 1.00 96.87 381 A 1 ATOM 2949 C CB . LYS A 0 381 . 5.704 -5.727 -10.021 1.00 96.87 381 A 1 ATOM 2950 O O . LYS A 0 381 . 7.563 -7.375 -12.040 1.00 96.87 381 A 1 ATOM 2951 C CG . LYS A 0 381 . 4.900 -4.421 -9.962 1.00 96.87 381 A 1 ATOM 2952 C CD . LYS A 0 381 . 5.080 -3.753 -8.596 1.00 96.87 381 A 1 ATOM 2953 C CE . LYS A 0 381 . 4.275 -2.454 -8.540 1.00 96.87 381 A 1 ATOM 2954 N NZ . LYS A 0 381 . 4.302 -1.869 -7.181 1.00 96.87 381 A 1 ATOM 2955 N N . ASP A 0 382 . 6.159 -8.820 -11.019 1.00 96.39 382 A 1 ATOM 2956 C CA . ASP A 0 382 . 6.970 -10.019 -11.222 1.00 96.39 382 A 1 ATOM 2957 C C . ASP A 0 382 . 6.757 -10.593 -12.640 1.00 96.39 382 A 1 ATOM 2958 C CB . ASP A 0 382 . 6.637 -11.062 -10.151 1.00 96.39 382 A 1 ATOM 2959 O O . ASP A 0 382 . 5.607 -10.827 -13.027 1.00 96.39 382 A 1 ATOM 2960 C CG . ASP A 0 382 . 7.673 -12.186 -10.157 1.00 96.39 382 A 1 ATOM 2961 O OD1 . ASP A 0 382 . 7.664 -12.981 -11.128 1.00 96.39 382 A 1 ATOM 2962 O OD2 . ASP A 0 382 . 8.507 -12.192 -9.227 1.00 96.39 382 A 1 ATOM 2963 N N . PRO A 0 383 . 7.825 -10.844 -13.423 1.00 95.89 383 A 1 ATOM 2964 C CA . PRO A 0 383 . 7.706 -11.392 -14.773 1.00 95.89 383 A 1 ATOM 2965 C C . PRO A 0 383 . 6.955 -12.728 -14.853 1.00 95.89 383 A 1 ATOM 2966 C CB . PRO A 0 383 . 9.144 -11.530 -15.286 1.00 95.89 383 A 1 ATOM 2967 O O . PRO A 0 383 . 6.167 -12.923 -15.776 1.00 95.89 383 A 1 ATOM 2968 C CG . PRO A 0 383 . 9.899 -10.455 -14.510 1.00 95.89 383 A 1 ATOM 2969 C CD . PRO A 0 383 . 9.208 -10.477 -13.150 1.00 95.89 383 A 1 ATOM 2970 N N . SER A 0 384 . 7.127 -13.629 -13.879 1.00 96.36 384 A 1 ATOM 2971 C CA . SER A 0 384 . 6.481 -14.953 -13.895 1.00 96.36 384 A 1 ATOM 2972 C C . SER A 0 384 . 4.956 -14.868 -13.746 1.00 96.36 384 A 1 ATOM 2973 C CB . SER A 0 384 . 7.088 -15.844 -12.804 1.00 96.36 384 A 1 ATOM 2974 O O . SER A 0 384 . 4.198 -15.656 -14.324 1.00 96.36 384 A 1 ATOM 2975 O OG . SER A 0 384 . 6.770 -15.405 -11.497 1.00 96.36 384 A 1 ATOM 2976 N N . ASN A 0 385 . 4.485 -13.849 -13.030 1.00 97.58 385 A 1 ATOM 2977 C CA . ASN A 0 385 . 3.064 -13.591 -12.841 1.00 97.58 385 A 1 ATOM 2978 C C . ASN A 0 385 . 2.409 -13.012 -14.099 1.00 97.58 385 A 1 ATOM 2979 C CB . ASN A 0 385 . 2.902 -12.662 -11.640 1.00 97.58 385 A 1 ATOM 2980 O O . ASN A 0 385 . 1.238 -13.291 -14.335 1.00 97.58 385 A 1 ATOM 2981 C CG . ASN A 0 385 . 3.235 -13.341 -10.325 1.00 97.58 385 A 1 ATOM 2982 N ND2 . ASN A 0 385 . 3.460 -12.555 -9.307 1.00 97.58 385 A 1 ATOM 2983 O OD1 . ASN A 0 385 . 3.262 -14.550 -10.178 1.00 97.58 385 A 1 ATOM 2984 N N . ARG A 0 386 . 3.140 -12.272 -14.945 1.00 97.65 386 A 1 ATOM 2985 C CA . ARG A 0 386 . 2.618 -11.763 -16.232 1.00 97.65 386 A 1 ATOM 2986 C C . ARG A 0 386 . 2.232 -12.913 -17.152 1.00 97.65 386 A 1 ATOM 2987 C CB . ARG A 0 386 . 3.656 -10.890 -16.947 1.00 97.65 386 A 1 ATOM 2988 O O . ARG A 0 386 . 1.115 -12.940 -17.669 1.00 97.65 386 A 1 ATOM 2989 C CG . ARG A 0 386 . 4.075 -9.680 -16.114 1.00 97.65 386 A 1 ATOM 2990 C CD . ARG A 0 386 . 5.294 -9.019 -16.750 1.00 97.65 386 A 1 ATOM 2991 N NE . ARG A 0 386 . 5.923 -8.127 -15.773 1.00 97.65 386 A 1 ATOM 2992 N NH1 . ARG A 0 386 . 7.677 -7.423 -17.062 1.00 97.65 386 A 1 ATOM 2993 N NH2 . ARG A 0 386 . 7.360 -6.525 -15.076 1.00 97.65 386 A 1 ATOM 2994 C CZ . ARG A 0 386 . 6.976 -7.375 -15.974 1.00 97.65 386 A 1 ATOM 2995 N N . SER A 0 387 . 3.103 -13.917 -17.257 1.00 97.29 387 A 1 ATOM 2996 C CA . SER A 0 387 . 2.815 -15.128 -18.021 1.00 97.29 387 A 1 ATOM 2997 C C . SER A 0 387 . 1.634 -15.905 -17.439 1.00 97.29 387 A 1 ATOM 2998 C CB . SER A 0 387 . 4.049 -16.028 -18.111 1.00 97.29 387 A 1 ATOM 2999 O O . SER A 0 387 . 0.846 -16.474 -18.191 1.00 97.29 387 A 1 ATOM 3000 O OG . SER A 0 387 . 5.232 -15.315 -18.421 1.00 97.29 387 A 1 ATOM 3001 N N . THR A 0 388 . 1.468 -15.896 -16.115 1.00 97.71 388 A 1 ATOM 3002 C CA . THR A 0 388 . 0.324 -16.529 -15.435 1.00 97.71 388 A 1 ATOM 3003 C C . THR A 0 388 . -0.986 -15.790 -15.734 1.00 97.71 388 A 1 ATOM 3004 C CB . THR A 0 388 . 0.581 -16.641 -13.925 1.00 97.71 388 A 1 ATOM 3005 O O . THR A 0 388 . -1.957 -16.421 -16.143 1.00 97.71 388 A 1 ATOM 3006 C CG2 . THR A 0 388 . -0.492 -17.470 -13.227 1.00 97.71 388 A 1 ATOM 3007 O OG1 . THR A 0 388 . 1.824 -17.283 -13.707 1.00 97.71 388 A 1 ATOM 3008 N N . ILE A 0 389 . -0.999 -14.453 -15.656 1.00 98.23 389 A 1 ATOM 3009 C CA . ILE A 0 389 . -2.150 -13.611 -16.036 1.00 98.23 389 A 1 ATOM 3010 C C . ILE A 0 389 . -2.533 -13.844 -17.503 1.00 98.23 389 A 1 ATOM 3011 C CB . ILE A 0 389 . -1.846 -12.114 -15.769 1.00 98.23 389 A 1 ATOM 3012 O O . ILE A 0 389 . -3.717 -13.992 -17.812 1.00 98.23 389 A 1 ATOM 3013 C CG1 . ILE A 0 389 . -1.727 -11.845 -14.253 1.00 98.23 389 A 1 ATOM 3014 C CG2 . ILE A 0 389 . -2.939 -11.198 -16.360 1.00 98.23 389 A 1 ATOM 3015 C CD1 . ILE A 0 389 . -1.096 -10.493 -13.898 1.00 98.23 389 A 1 ATOM 3016 N N . ARG A 0 390 . -1.545 -13.921 -18.410 1.00 97.82 390 A 1 ATOM 3017 C CA . ARG A 0 390 . -1.782 -14.233 -19.828 1.00 97.82 390 A 1 ATOM 3018 C C . ARG A 0 390 . -2.416 -15.610 -20.000 1.00 97.82 390 A 1 ATOM 3019 C CB . ARG A 0 390 . -0.479 -14.116 -20.640 1.00 97.82 390 A 1 ATOM 3020 O O . ARG A 0 390 . -3.447 -15.714 -20.657 1.00 97.82 390 A 1 ATOM 3021 C CG . ARG A 0 390 . -0.725 -14.439 -22.129 1.00 97.82 390 A 1 ATOM 3022 C CD . ARG A 0 390 . 0.459 -14.188 -23.074 1.00 97.82 390 A 1 ATOM 3023 N NE . ARG A 0 390 . 1.585 -15.128 -22.889 1.00 97.82 390 A 1 ATOM 3024 N NH1 . ARG A 0 390 . 2.605 -13.931 -21.280 1.00 97.82 390 A 1 ATOM 3025 N NH2 . ARG A 0 390 . 3.693 -15.650 -22.189 1.00 97.82 390 A 1 ATOM 3026 C CZ . ARG A 0 390 . 2.624 -14.919 -22.111 1.00 97.82 390 A 1 ATOM 3027 N N . LYS A 0 391 . -1.823 -16.653 -19.410 1.00 97.41 391 A 1 ATOM 3028 C CA . LYS A 0 391 . -2.307 -18.042 -19.518 1.00 97.41 391 A 1 ATOM 3029 C C . LYS A 0 391 . -3.703 -18.229 -18.922 1.00 97.41 391 A 1 ATOM 3030 C CB . LYS A 0 391 . -1.313 -18.995 -18.841 1.00 97.41 391 A 1 ATOM 3031 O O . LYS A 0 391 . -4.473 -19.019 -19.452 1.00 97.41 391 A 1 ATOM 3032 C CG . LYS A 0 391 . -0.042 -19.200 -19.677 1.00 97.41 391 A 1 ATOM 3033 C CD . LYS A 0 391 . 0.973 -20.030 -18.884 1.00 97.41 391 A 1 ATOM 3034 C CE . LYS A 0 391 . 2.266 -20.193 -19.688 1.00 97.41 391 A 1 ATOM 3035 N NZ . LYS A 0 391 . 3.266 -20.994 -18.940 1.00 97.41 391 A 1 ATOM 3036 N N . ALA A 0 392 . -4.043 -17.476 -17.877 1.00 97.19 392 A 1 ATOM 3037 C CA . ALA A 0 392 . -5.376 -17.462 -17.279 1.00 97.19 392 A 1 ATOM 3038 C C . ALA A 0 392 . -6.425 -16.693 -18.113 1.00 97.19 392 A 1 ATOM 3039 C CB . ALA A 0 392 . -5.244 -16.899 -15.858 1.00 97.19 392 A 1 ATOM 3040 O O . ALA A 0 392 . -7.586 -16.637 -17.720 1.00 97.19 392 A 1 ATOM 3041 N N . GLY A 0 393 . -6.045 -16.077 -19.241 1.00 97.09 393 A 1 ATOM 3042 C CA . GLY A 0 393 . -6.959 -15.292 -20.075 1.00 97.09 393 A 1 ATOM 3043 C C . GLY A 0 393 . -7.303 -13.916 -19.496 1.00 97.09 393 A 1 ATOM 3044 O O . GLY A 0 393 . -8.316 -13.331 -19.866 1.00 97.09 393 A 1 ATOM 3045 N N . GLY A 0 394 . -6.472 -13.374 -18.599 1.00 97.75 394 A 1 ATOM 3046 C CA . GLY A 0 394 . -6.744 -12.097 -17.932 1.00 97.75 394 A 1 ATOM 3047 C C . GLY A 0 394 . -6.581 -10.865 -18.825 1.00 97.75 394 A 1 ATOM 3048 O O . GLY A 0 394 . -7.227 -9.851 -18.579 1.00 97.75 394 A 1 ATOM 3049 N N . ILE A 0 395 . -5.753 -10.938 -19.875 1.00 98.12 395 A 1 ATOM 3050 C CA . ILE A 0 395 . -5.475 -9.795 -20.763 1.00 98.12 395 A 1 ATOM 3051 C C . ILE A 0 395 . -6.743 -9.299 -21.485 1.00 98.12 395 A 1 ATOM 3052 C CB . ILE A 0 395 . -4.297 -10.080 -21.724 1.00 98.12 395 A 1 ATOM 3053 O O . ILE A 0 395 . -7.014 -8.103 -21.381 1.00 98.12 395 A 1 ATOM 3054 C CG1 . ILE A 0 395 . -3.006 -10.304 -20.909 1.00 98.12 395 A 1 ATOM 3055 C CG2 . ILE A 0 395 . -4.120 -8.932 -22.735 1.00 98.12 395 A 1 ATOM 3056 C CD1 . ILE A 0 395 . -1.801 -10.665 -21.777 1.00 98.12 395 A 1 ATOM 3057 N N . PRO A 0 396 . -7.557 -10.155 -22.144 1.00 98.08 396 A 1 ATOM 3058 C CA . PRO A 0 396 . -8.840 -9.737 -22.713 1.00 98.08 396 A 1 ATOM 3059 C C . PRO A 0 396 . -9.744 -8.983 -21.736 1.00 98.08 396 A 1 ATOM 3060 C CB . PRO A 0 396 . -9.505 -11.016 -23.226 1.00 98.08 396 A 1 ATOM 3061 O O . PRO A 0 396 . -10.239 -7.901 -22.059 1.00 98.08 396 A 1 ATOM 3062 C CG . PRO A 0 396 . -8.328 -11.925 -23.562 1.00 98.08 396 A 1 ATOM 3063 C CD . PRO A 0 396 . -7.260 -11.526 -22.548 1.00 98.08 396 A 1 ATOM 3064 N N . SER A 0 397 . -9.901 -9.504 -20.517 1.00 97.78 397 A 1 ATOM 3065 C CA . SER A 0 397 . -10.717 -8.861 -19.487 1.00 97.78 397 A 1 ATOM 3066 C C . SER A 0 397 . -10.142 -7.499 -19.091 1.00 97.78 397 A 1 ATOM 3067 C CB . SER A 0 397 . -10.845 -9.762 -18.257 1.00 97.78 397 A 1 ATOM 3068 O O . SER A 0 397 . -10.876 -6.515 -19.065 1.00 97.78 397 A 1 ATOM 3069 O OG . SER A 0 397 . -11.286 -11.057 -18.618 1.00 97.78 397 A 1 ATOM 3070 N N . LEU A 0 398 . -8.826 -7.397 -18.867 1.00 98.24 398 A 1 ATOM 3071 C CA . LEU A 0 398 . -8.163 -6.128 -18.546 1.00 98.24 398 A 1 ATOM 3072 C C . LEU A 0 398 . -8.314 -5.086 -19.665 1.00 98.24 398 A 1 ATOM 3073 C CB . LEU A 0 398 . -6.672 -6.373 -18.251 1.00 98.24 398 A 1 ATOM 3074 O O . LEU A 0 398 . -8.609 -3.930 -19.373 1.00 98.24 398 A 1 ATOM 3075 C CG . LEU A 0 398 . -6.369 -7.108 -16.933 1.00 98.24 398 A 1 ATOM 3076 C CD1 . LEU A 0 398 . -4.873 -7.430 -16.871 1.00 98.24 398 A 1 ATOM 3077 C CD2 . LEU A 0 398 . -6.729 -6.269 -15.706 1.00 98.24 398 A 1 ATOM 3078 N N . VAL A 0 399 . -8.169 -5.480 -20.934 1.00 98.10 399 A 1 ATOM 3079 C CA . VAL A 0 399 . -8.370 -4.570 -22.076 1.00 98.10 399 A 1 ATOM 3080 C C . VAL A 0 399 . -9.821 -4.086 -22.132 1.00 98.10 399 A 1 ATOM 3081 C CB . VAL A 0 399 . -7.933 -5.222 -23.404 1.00 98.10 399 A 1 ATOM 3082 O O . VAL A 0 399 . -10.055 -2.894 -22.321 1.00 98.10 399 A 1 ATOM 3083 C CG1 . VAL A 0 399 . -8.278 -4.336 -24.607 1.00 98.10 399 A 1 ATOM 3084 C CG2 . VAL A 0 399 . -6.412 -5.437 -23.427 1.00 98.10 399 A 1 ATOM 3085 N N . SER A 0 400 . -10.798 -4.961 -21.874 1.00 97.35 400 A 1 ATOM 3086 C CA . SER A 0 400 . -12.212 -4.562 -21.833 1.00 97.35 400 A 1 ATOM 3087 C C . SER A 0 400 . -12.502 -3.517 -20.743 1.00 97.35 400 A 1 ATOM 3088 C CB . SER A 0 400 . -13.112 -5.794 -21.677 1.00 97.35 400 A 1 ATOM 3089 O O . SER A 0 400 . -13.278 -2.583 -20.964 1.00 97.35 400 A 1 ATOM 3090 O OG . SER A 0 400 . -13.219 -6.222 -20.333 1.00 97.35 400 A 1 ATOM 3091 N N . LEU A 0 401 . -11.829 -3.609 -19.588 1.00 97.58 401 A 1 ATOM 3092 C CA . LEU A 0 401 . -12.001 -2.687 -18.462 1.00 97.58 401 A 1 ATOM 3093 C C . LEU A 0 401 . -11.458 -1.275 -18.744 1.00 97.58 401 A 1 ATOM 3094 C CB . LEU A 0 401 . -11.375 -3.291 -17.190 1.00 97.58 401 A 1 ATOM 3095 O O . LEU A 0 401 . -11.907 -0.328 -18.098 1.00 97.58 401 A 1 ATOM 3096 C CG . LEU A 0 401 . -12.094 -4.531 -16.625 1.00 97.58 401 A 1 ATOM 3097 C CD1 . LEU A 0 401 . -11.302 -5.086 -15.442 1.00 97.58 401 A 1 ATOM 3098 C CD2 . LEU A 0 401 . -13.515 -4.226 -16.148 1.00 97.58 401 A 1 ATOM 3099 N N . LEU A 0 402 . -10.584 -1.093 -19.745 1.00 97.49 402 A 1 ATOM 3100 C CA . LEU A 0 402 . -10.117 0.235 -20.183 1.00 97.49 402 A 1 ATOM 3101 C C . LEU A 0 402 . -11.244 1.113 -20.760 1.00 97.49 402 A 1 ATOM 3102 C CB . LEU A 0 402 . -9.001 0.093 -21.237 1.00 97.49 402 A 1 ATOM 3103 O O . LEU A 0 402 . -11.060 2.316 -20.916 1.00 97.49 402 A 1 ATOM 3104 C CG . LEU A 0 402 . -7.703 -0.586 -20.772 1.00 97.49 402 A 1 ATOM 3105 C CD1 . LEU A 0 402 . -6.777 -0.763 -21.978 1.00 97.49 402 A 1 ATOM 3106 C CD2 . LEU A 0 402 . -6.956 0.241 -19.722 1.00 97.49 402 A 1 ATOM 3107 N N . THR A 0 403 . -12.405 0.528 -21.075 1.00 96.21 403 A 1 ATOM 3108 C CA . THR A 0 403 . -13.583 1.250 -21.589 1.00 96.21 403 A 1 ATOM 3109 C C . THR A 0 403 . -14.507 1.789 -20.491 1.00 96.21 403 A 1 ATOM 3110 C CB . THR A 0 403 . -14.395 0.376 -22.557 1.00 96.21 403 A 1 ATOM 3111 O O . THR A 0 403 . -15.469 2.500 -20.786 1.00 96.21 403 A 1 ATOM 3112 C CG2 . THR A 0 403 . -13.555 -0.168 -23.713 1.00 96.21 403 A 1 ATOM 3113 O OG1 . THR A 0 403 . -14.983 -0.716 -21.884 1.00 96.21 403 A 1 ATOM 3114 N N . ARG A 0 404 . -14.246 1.455 -19.219 1.00 95.72 404 A 1 ATOM 3115 C CA . ARG A 0 404 . -15.052 1.905 -18.073 1.00 95.72 404 A 1 ATOM 3116 C C . ARG A 0 404 . -14.798 3.380 -17.752 1.00 95.72 404 A 1 ATOM 3117 C CB . ARG A 0 404 . -14.785 0.997 -16.857 1.00 95.72 404 A 1 ATOM 3118 O O . ARG A 0 404 . -13.826 3.971 -18.204 1.00 95.72 404 A 1 ATOM 3119 C CG . ARG A 0 404 . -15.158 -0.478 -17.086 1.00 95.72 404 A 1 ATOM 3120 C CD . ARG A 0 404 . -16.665 -0.671 -17.290 1.00 95.72 404 A 1 ATOM 3121 N NE . ARG A 0 404 . -17.012 -2.096 -17.440 1.00 95.72 404 A 1 ATOM 3122 N NH1 . ARG A 0 404 . -19.292 -1.838 -17.456 1.00 95.72 404 A 1 ATOM 3123 N NH2 . ARG A 0 404 . -18.408 -3.878 -17.664 1.00 95.72 404 A 1 ATOM 3124 C CZ . ARG A 0 404 . -18.231 -2.595 -17.520 1.00 95.72 404 A 1 ATOM 3125 N N . THR A 0 405 . -15.674 3.984 -16.952 1.00 95.53 405 A 1 ATOM 3126 C CA . THR A 0 405 . -15.612 5.417 -16.600 1.00 95.53 405 A 1 ATOM 3127 C C . THR A 0 405 . -15.080 5.685 -15.192 1.00 95.53 405 A 1 ATOM 3128 C CB . THR A 0 405 . -16.999 6.053 -16.753 1.00 95.53 405 A 1 ATOM 3129 O O . THR A 0 405 . -14.707 6.819 -14.882 1.00 95.53 405 A 1 ATOM 3130 C CG2 . THR A 0 405 . -17.426 6.101 -18.221 1.00 95.53 405 A 1 ATOM 3131 O OG1 . THR A 0 405 . -17.961 5.280 -16.068 1.00 95.53 405 A 1 ATOM 3132 N N . ASN A 0 406 . -15.040 4.664 -14.332 1.00 96.43 406 A 1 ATOM 3133 C CA . ASN A 0 406 . -14.534 4.778 -12.969 1.00 96.43 406 A 1 ATOM 3134 C C . ASN A 0 406 . -13.029 5.080 -12.964 1.00 96.43 406 A 1 ATOM 3135 C CB . ASN A 0 406 . -14.887 3.496 -12.214 1.00 96.43 406 A 1 ATOM 3136 O O . ASN A 0 406 . -12.221 4.325 -13.503 1.00 96.43 406 A 1 ATOM 3137 C CG . ASN A 0 406 . -14.473 3.549 -10.754 1.00 96.43 406 A 1 ATOM 3138 N ND2 . ASN A 0 406 . -15.407 3.385 -9.855 1.00 96.43 406 A 1 ATOM 3139 O OD1 . ASN A 0 406 . -13.313 3.773 -10.429 1.00 96.43 406 A 1 ATOM 3140 N N . GLN A 0 407 . -12.650 6.197 -12.344 1.00 97.12 407 A 1 ATOM 3141 C CA . GLN A 0 407 . -11.289 6.727 -12.421 1.00 97.12 407 A 1 ATOM 3142 C C . GLN A 0 407 . -10.266 5.872 -11.664 1.00 97.12 407 A 1 ATOM 3143 C CB . GLN A 0 407 . -11.281 8.162 -11.879 1.00 97.12 407 A 1 ATOM 3144 O O . GLN A 0 407 . -9.136 5.706 -12.129 1.00 97.12 407 A 1 ATOM 3145 C CG . GLN A 0 407 . -12.226 9.113 -12.632 1.00 97.12 407 A 1 ATOM 3146 C CD . GLN A 0 407 . -11.897 9.221 -14.116 1.00 97.12 407 A 1 ATOM 3147 N NE2 . GLN A 0 407 . -12.857 9.077 -15.001 1.00 97.12 407 A 1 ATOM 3148 O OE1 . GLN A 0 407 . -10.761 9.419 -14.505 1.00 97.12 407 A 1 ATOM 3149 N N . GLU A 0 408 . -10.644 5.311 -10.515 1.00 96.60 408 A 1 ATOM 3150 C CA . GLU A 0 408 . -9.769 4.427 -9.738 1.00 96.60 408 A 1 ATOM 3151 C C . GLU A 0 408 . -9.559 3.098 -10.464 1.00 96.60 408 A 1 ATOM 3152 C CB . GLU A 0 408 . -10.350 4.174 -8.342 1.00 96.60 408 A 1 ATOM 3153 O O . GLU A 0 408 . -8.426 2.617 -10.576 1.00 96.60 408 A 1 ATOM 3154 C CG . GLU A 0 408 . -10.465 5.468 -7.523 1.00 96.60 408 A 1 ATOM 3155 C CD . GLU A 0 408 . -10.757 5.215 -6.037 1.00 96.60 408 A 1 ATOM 3156 O OE1 . GLU A 0 408 . -10.692 6.215 -5.289 1.00 96.60 408 A 1 ATOM 3157 O OE2 . GLU A 0 408 . -10.949 4.039 -5.656 1.00 96.60 408 A 1 ATOM 3158 N N . LEU A 0 409 . -10.631 2.555 -11.051 1.00 97.80 409 A 1 ATOM 3159 C CA . LEU A 0 409 . -10.566 1.342 -11.859 1.00 97.80 409 A 1 ATOM 3160 C C . LEU A 0 409 . -9.680 1.553 -13.084 1.00 97.80 409 A 1 ATOM 3161 C CB . LEU A 0 409 . -11.982 0.916 -12.270 1.00 97.80 409 A 1 ATOM 3162 O O . LEU A 0 409 . -8.797 0.737 -13.337 1.00 97.80 409 A 1 ATOM 3163 C CG . LEU A 0 409 . -12.035 -0.361 -13.129 1.00 97.80 409 A 1 ATOM 3164 C CD1 . LEU A 0 409 . -11.374 -1.560 -12.448 1.00 97.80 409 A 1 ATOM 3165 C CD2 . LEU A 0 409 . -13.496 -0.708 -13.408 1.00 97.80 409 A 1 ATOM 3166 N N . LEU A 0 410 . -9.867 2.653 -13.819 1.00 97.81 410 A 1 ATOM 3167 C CA . LEU A 0 410 . -9.036 2.989 -14.976 1.00 97.81 410 A 1 ATOM 3168 C C . LEU A 0 410 . -7.566 3.144 -14.589 1.00 97.81 410 A 1 ATOM 3169 C CB . LEU A 0 410 . -9.538 4.289 -15.621 1.00 97.81 410 A 1 ATOM 3170 O O . LEU A 0 410 . -6.701 2.615 -15.284 1.00 97.81 410 A 1 ATOM 3171 C CG . LEU A 0 410 . -10.800 4.154 -16.489 1.00 97.81 410 A 1 ATOM 3172 C CD1 . LEU A 0 410 . -11.143 5.557 -16.997 1.00 97.81 410 A 1 ATOM 3173 C CD2 . LEU A 0 410 . -10.569 3.207 -17.668 1.00 97.81 410 A 1 ATOM 3174 N N . THR A 0 411 . -7.276 3.804 -13.467 1.00 97.60 411 A 1 ATOM 3175 C CA . THR A 0 411 . -5.909 3.960 -12.944 1.00 97.60 411 A 1 ATOM 3176 C C . THR A 0 411 . -5.247 2.593 -12.741 1.00 97.60 411 A 1 ATOM 3177 C CB . THR A 0 411 . -5.939 4.748 -11.622 1.00 97.60 411 A 1 ATOM 3178 O O . THR A 0 411 . -4.161 2.336 -13.269 1.00 97.60 411 A 1 ATOM 3179 C CG2 . THR A 0 411 . -4.566 4.960 -10.994 1.00 97.60 411 A 1 ATOM 3180 O OG1 . THR A 0 411 . -6.452 6.043 -11.840 1.00 97.60 411 A 1 ATOM 3181 N N . ASN A 0 412 . -5.920 1.682 -12.033 1.00 98.13 412 A 1 ATOM 3182 C CA . ASN A 0 412 . -5.398 0.340 -11.771 1.00 98.13 412 A 1 ATOM 3183 C C . ASN A 0 412 . -5.316 -0.514 -13.046 1.00 98.13 412 A 1 ATOM 3184 C CB . ASN A 0 412 . -6.260 -0.326 -10.683 1.00 98.13 412 A 1 ATOM 3185 O O . ASN A 0 412 . -4.320 -1.207 -13.254 1.00 98.13 412 A 1 ATOM 3186 C CG . ASN A 0 412 . -5.983 0.196 -9.284 1.00 98.13 412 A 1 ATOM 3187 N ND2 . ASN A 0 412 . -6.762 -0.220 -8.316 1.00 98.13 412 A 1 ATOM 3188 O OD1 . ASN A 0 412 . -5.025 0.913 -9.024 1.00 98.13 412 A 1 ATOM 3189 N N . THR A 0 413 . -6.325 -0.440 -13.916 1.00 98.34 413 A 1 ATOM 3190 C CA . THR A 0 413 . -6.397 -1.215 -15.169 1.00 98.34 413 A 1 ATOM 3191 C C . THR A 0 413 . -5.277 -0.825 -16.108 1.00 98.34 413 A 1 ATOM 3192 C CB . THR A 0 413 . -7.754 -1.039 -15.868 1.00 98.34 413 A 1 ATOM 3193 O O . THR A 0 413 . -4.546 -1.684 -16.593 1.00 98.34 413 A 1 ATOM 3194 C CG2 . THR A 0 413 . -7.896 -1.976 -17.061 1.00 98.34 413 A 1 ATOM 3195 O OG1 . THR A 0 413 . -8.806 -1.366 -14.992 1.00 98.34 413 A 1 ATOM 3196 N N . THR A 0 414 . -5.068 0.473 -16.292 1.00 98.20 414 A 1 ATOM 3197 C CA . THR A 0 414 . -4.012 1.005 -17.152 1.00 98.20 414 A 1 ATOM 3198 C C . THR A 0 414 . -2.632 0.570 -16.662 1.00 98.20 414 A 1 ATOM 3199 C CB . THR A 0 414 . -4.115 2.528 -17.180 1.00 98.20 414 A 1 ATOM 3200 O O . THR A 0 414 . -1.801 0.102 -17.442 1.00 98.20 414 A 1 ATOM 3201 C CG2 . THR A 0 414 . -3.203 3.114 -18.223 1.00 98.20 414 A 1 ATOM 3202 O OG1 . THR A 0 414 . -5.406 2.931 -17.562 1.00 98.20 414 A 1 ATOM 3203 N N . LYS A 0 415 . -2.408 0.619 -15.344 1.00 97.89 415 A 1 ATOM 3204 C CA . LYS A 0 415 . -1.182 0.116 -14.717 1.00 97.89 415 A 1 ATOM 3205 C C . LYS A 0 415 . -0.997 -1.393 -14.924 1.00 97.89 415 A 1 ATOM 3206 C CB . LYS A 0 415 . -1.229 0.503 -13.237 1.00 97.89 415 A 1 ATOM 3207 O O . LYS A 0 415 . 0.113 -1.823 -15.234 1.00 97.89 415 A 1 ATOM 3208 C CG . LYS A 0 415 . 0.042 0.119 -12.473 1.00 97.89 415 A 1 ATOM 3209 C CD . LYS A 0 415 . -0.150 0.520 -11.011 1.00 97.89 415 A 1 ATOM 3210 C CE . LYS A 0 415 . 0.974 -0.013 -10.129 1.00 97.89 415 A 1 ATOM 3211 N NZ . LYS A 0 415 . 0.630 0.242 -8.714 1.00 97.89 415 A 1 ATOM 3212 N N . ALA A 0 416 . -2.052 -2.195 -14.762 1.00 98.34 416 A 1 ATOM 3213 C CA . ALA A 0 416 . -2.005 -3.644 -14.966 1.00 98.34 416 A 1 ATOM 3214 C C . ALA A 0 416 . -1.702 -4.010 -16.429 1.00 98.34 416 A 1 ATOM 3215 C CB . ALA A 0 416 . -3.329 -4.264 -14.500 1.00 98.34 416 A 1 ATOM 3216 O O . ALA A 0 416 . -0.814 -4.827 -16.677 1.00 98.34 416 A 1 ATOM 3217 N N . VAL A 0 417 . -2.379 -3.367 -17.387 1.00 98.37 417 A 1 ATOM 3218 C CA . VAL A 0 417 . -2.151 -3.554 -18.830 1.00 98.37 417 A 1 ATOM 3219 C C . VAL A 0 417 . -0.720 -3.171 -19.196 1.00 98.37 417 A 1 ATOM 3220 C CB . VAL A 0 417 . -3.180 -2.762 -19.665 1.00 98.37 417 A 1 ATOM 3221 O O . VAL A 0 417 . -0.030 -3.972 -19.821 1.00 98.37 417 A 1 ATOM 3222 C CG1 . VAL A 0 417 . -2.867 -2.790 -21.168 1.00 98.37 417 A 1 ATOM 3223 C CG2 . VAL A 0 417 . -4.581 -3.364 -19.486 1.00 98.37 417 A 1 ATOM 3224 N N . GLY A 0 418 . -0.227 -2.021 -18.723 1.00 97.87 418 A 1 ATOM 3225 C CA . GLY A 0 418 . 1.159 -1.602 -18.946 1.00 97.87 418 A 1 ATOM 3226 C C . GLY A 0 418 . 2.183 -2.608 -18.408 1.00 97.87 418 A 1 ATOM 3227 O O . GLY A 0 418 . 3.149 -2.928 -19.092 1.00 97.87 418 A 1 ATOM 3228 N N . LYS A 0 419 . 1.954 -3.176 -17.215 1.00 97.94 419 A 1 ATOM 3229 C CA . LYS A 0 419 . 2.834 -4.218 -16.654 1.00 97.94 419 A 1 ATOM 3230 C C . LYS A 0 419 . 2.788 -5.523 -17.446 1.00 97.94 419 A 1 ATOM 3231 C CB . LYS A 0 419 . 2.500 -4.470 -15.170 1.00 97.94 419 A 1 ATOM 3232 O O . LYS A 0 419 . 3.823 -6.165 -17.597 1.00 97.94 419 A 1 ATOM 3233 C CG . LYS A 0 419 . 2.944 -3.316 -14.258 1.00 97.94 419 A 1 ATOM 3234 C CD . LYS A 0 419 . 4.471 -3.272 -14.105 1.00 97.94 419 A 1 ATOM 3235 C CE . LYS A 0 419 . 4.967 -1.845 -13.859 1.00 97.94 419 A 1 ATOM 3236 N NZ . LYS A 0 419 . 6.382 -1.719 -14.288 1.00 97.94 419 A 1 ATOM 3237 N N . CYS A 0 420 . 1.623 -5.909 -17.965 1.00 98.02 420 A 1 ATOM 3238 C CA . CYS A 0 420 . 1.497 -7.086 -18.825 1.00 98.02 420 A 1 ATOM 3239 C C . CYS A 0 420 . 2.174 -6.870 -20.188 1.00 98.02 420 A 1 ATOM 3240 C CB . CYS A 0 420 . 0.017 -7.456 -18.988 1.00 98.02 420 A 1 ATOM 3241 O O . CYS A 0 420 . 2.823 -7.787 -20.681 1.00 98.02 420 A 1 ATOM 3242 S SG . CYS A 0 420 . -0.688 -7.950 -17.388 1.00 98.02 420 A 1 ATOM 3243 N N . ALA A 0 421 . 2.083 -5.663 -20.758 1.00 97.75 421 A 1 ATOM 3244 C CA . ALA A 0 421 . 2.686 -5.293 -22.042 1.00 97.75 421 A 1 ATOM 3245 C C . ALA A 0 421 . 4.225 -5.320 -22.047 1.00 97.75 421 A 1 ATOM 3246 C CB . ALA A 0 421 . 2.180 -3.899 -22.429 1.00 97.75 421 A 1 ATOM 3247 O O . ALA A 0 421 . 4.836 -5.271 -23.109 1.00 97.75 421 A 1 ATOM 3248 N N . GLU A 0 422 . 4.876 -5.421 -20.882 1.00 97.34 422 A 1 ATOM 3249 C CA . GLU A 0 422 . 6.326 -5.633 -20.798 1.00 97.34 422 A 1 ATOM 3250 C C . GLU A 0 422 . 6.763 -7.006 -21.361 1.00 97.34 422 A 1 ATOM 3251 C CB . GLU A 0 422 . 6.802 -5.480 -19.344 1.00 97.34 422 A 1 ATOM 3252 O O . GLU A 0 422 . 7.951 -7.208 -21.595 1.00 97.34 422 A 1 ATOM 3253 C CG . GLU A 0 422 . 6.791 -4.043 -18.788 1.00 97.34 422 A 1 ATOM 3254 C CD . GLU A 0 422 . 7.335 -3.935 -17.346 1.00 97.34 422 A 1 ATOM 3255 O OE1 . GLU A 0 422 . 6.886 -3.046 -16.576 1.00 97.34 422 A 1 ATOM 3256 O OE2 . GLU A 0 422 . 8.198 -4.749 -16.939 1.00 97.34 422 A 1 ATOM 3257 N N . GLU A 0 423 . 5.836 -7.945 -21.581 1.00 95.55 423 A 1 ATOM 3258 C CA . GLU A 0 423 . 6.094 -9.242 -22.218 1.00 95.55 423 A 1 ATOM 3259 C C . GLU A 0 423 . 5.540 -9.270 -23.654 1.00 95.55 423 A 1 ATOM 3260 C CB . GLU A 0 423 . 5.476 -10.336 -21.338 1.00 95.55 423 A 1 ATOM 3261 O O . GLU A 0 423 . 4.360 -8.993 -23.871 1.00 95.55 423 A 1 ATOM 3262 C CG . GLU A 0 423 . 5.855 -11.769 -21.744 1.00 95.55 423 A 1 ATOM 3263 C CD . GLU A 0 423 . 5.235 -12.794 -20.784 1.00 95.55 423 A 1 ATOM 3264 O OE1 . GLU A 0 423 . 5.443 -14.020 -20.929 1.00 95.55 423 A 1 ATOM 3265 O OE2 . GLU A 0 423 . 4.374 -12.431 -19.951 1.00 95.55 423 A 1 ATOM 3266 N N . ALA A 0 424 . 6.367 -9.651 -24.632 1.00 95.67 424 A 1 ATOM 3267 C CA . ALA A 0 424 . 6.027 -9.582 -26.060 1.00 95.67 424 A 1 ATOM 3268 C C . ALA A 0 424 . 4.770 -10.392 -26.455 1.00 95.67 424 A 1 ATOM 3269 C CB . ALA A 0 424 . 7.257 -10.038 -26.854 1.00 95.67 424 A 1 ATOM 3270 O O . ALA A 0 424 . 3.943 -9.918 -27.238 1.00 95.67 424 A 1 ATOM 3271 N N . ASP A 0 425 . 4.575 -11.582 -25.875 1.00 96.36 425 A 1 ATOM 3272 C CA . ASP A 0 425 . 3.372 -12.397 -26.108 1.00 96.36 425 A 1 ATOM 3273 C C . ASP A 0 425 . 2.100 -11.683 -25.633 1.00 96.36 425 A 1 ATOM 3274 C CB . ASP A 0 425 . 3.441 -13.697 -25.299 1.00 96.36 425 A 1 ATOM 3275 O O . ASP A 0 425 . 1.064 -11.696 -26.295 1.00 96.36 425 A 1 ATOM 3276 C CG . ASP A 0 425 . 4.482 -14.725 -25.718 1.00 96.36 425 A 1 ATOM 3277 O OD1 . ASP A 0 425 . 5.082 -14.573 -26.801 1.00 96.36 425 A 1 ATOM 3278 O OD2 . ASP A 0 425 . 4.620 -15.672 -24.904 1.00 96.36 425 A 1 ATOM 3279 N N . SER A 0 426 . 2.179 -11.065 -24.453 1.00 97.12 426 A 1 ATOM 3280 C CA . SER A 0 426 . 1.080 -10.313 -23.855 1.00 97.12 426 A 1 ATOM 3281 C C . SER A 0 426 . 0.783 -9.063 -24.678 1.00 97.12 426 A 1 ATOM 3282 C CB . SER A 0 426 . 1.455 -9.926 -22.425 1.00 97.12 426 A 1 ATOM 3283 O O . SER A 0 426 . -0.382 -8.760 -24.922 1.00 97.12 426 A 1 ATOM 3284 O OG . SER A 0 426 . 1.641 -11.078 -21.611 1.00 97.12 426 A 1 ATOM 3285 N N . MET A 0 427 . 1.827 -8.384 -25.160 1.00 96.80 427 A 1 ATOM 3286 C CA . MET A 0 427 . 1.693 -7.229 -26.040 1.00 96.80 427 A 1 ATOM 3287 C C . MET A 0 427 . 0.989 -7.586 -27.353 1.00 96.80 427 A 1 ATOM 3288 C CB . MET A 0 427 . 3.073 -6.600 -26.285 1.00 96.80 427 A 1 ATOM 3289 O O . MET A 0 427 . 0.055 -6.894 -27.741 1.00 96.80 427 A 1 ATOM 3290 C CG . MET A 0 427 . 2.951 -5.363 -27.174 1.00 96.80 427 A 1 ATOM 3291 S SD . MET A 0 427 . 1.750 -4.152 -26.563 1.00 96.80 427 A 1 ATOM 3292 C CE . MET A 0 427 . 1.374 -3.361 -28.141 1.00 96.80 427 A 1 ATOM 3293 N N . SER A 0 428 . 1.341 -8.714 -27.976 1.00 96.32 428 A 1 ATOM 3294 C CA . SER A 0 428 . 0.674 -9.186 -29.201 1.00 96.32 428 A 1 ATOM 3295 C C . SER A 0 428 . -0.836 -9.380 -28.997 1.00 96.32 428 A 1 ATOM 3296 C CB . SER A 0 428 . 1.286 -10.513 -29.661 1.00 96.32 428 A 1 ATOM 3297 O O . SER A 0 428 . -1.637 -9.072 -29.873 1.00 96.32 428 A 1 ATOM 3298 O OG . SER A 0 428 . 2.675 -10.402 -29.926 1.00 96.32 428 A 1 ATOM 3299 N N . ILE A 0 429 . -1.252 -9.862 -27.819 1.00 97.49 429 A 1 ATOM 3300 C CA . ILE A 0 429 . -2.675 -9.990 -27.470 1.00 97.49 429 A 1 ATOM 3301 C C . ILE A 0 429 . -3.309 -8.610 -27.252 1.00 97.49 429 A 1 ATOM 3302 C CB . ILE A 0 429 . -2.857 -10.911 -26.241 1.00 97.49 429 A 1 ATOM 3303 O O . ILE A 0 429 . -4.416 -8.376 -27.723 1.00 97.49 429 A 1 ATOM 3304 C CG1 . ILE A 0 429 . -2.345 -12.337 -26.544 1.00 97.49 429 A 1 ATOM 3305 C CG2 . ILE A 0 429 . -4.336 -10.978 -25.812 1.00 97.49 429 A 1 ATOM 3306 C CD1 . ILE A 0 429 . -2.202 -13.206 -25.291 1.00 97.49 429 A 1 ATOM 3307 N N . ILE A 0 430 . -2.627 -7.694 -26.555 1.00 97.69 430 A 1 ATOM 3308 C CA . ILE A 0 430 . -3.112 -6.323 -26.314 1.00 97.69 430 A 1 ATOM 3309 C C . ILE A 0 430 . -3.316 -5.576 -27.638 1.00 97.69 430 A 1 ATOM 3310 C CB . ILE A 0 430 . -2.142 -5.565 -25.373 1.00 97.69 430 A 1 ATOM 3311 O O . ILE A 0 430 . -4.329 -4.898 -27.796 1.00 97.69 430 A 1 ATOM 3312 C CG1 . ILE A 0 430 . -2.189 -6.180 -23.956 1.00 97.69 430 A 1 ATOM 3313 C CG2 . ILE A 0 430 . -2.468 -4.061 -25.281 1.00 97.69 430 A 1 ATOM 3314 C CD1 . ILE A 0 430 . -1.017 -5.775 -23.054 1.00 97.69 430 A 1 ATOM 3315 N N . GLU A 0 431 . -2.387 -5.719 -28.581 1.00 96.22 431 A 1 ATOM 3316 C CA . GLU A 0 431 . -2.462 -5.140 -29.925 1.00 96.22 431 A 1 ATOM 3317 C C . GLU A 0 431 . -3.667 -5.682 -30.700 1.00 96.22 431 A 1 ATOM 3318 C CB . GLU A 0 431 . -1.144 -5.426 -30.658 1.00 96.22 431 A 1 ATOM 3319 O O . GLU A 0 431 . -4.509 -4.903 -31.139 1.00 96.22 431 A 1 ATOM 3320 C CG . GLU A 0 431 . -0.961 -4.538 -31.894 1.00 96.22 431 A 1 ATOM 3321 C CD . GLU A 0 431 . 0.390 -4.793 -32.581 1.00 96.22 431 A 1 ATOM 3322 O OE1 . GLU A 0 431 . 0.415 -4.779 -33.827 1.00 96.22 431 A 1 ATOM 3323 O OE2 . GLU A 0 431 . 1.395 -4.998 -31.857 1.00 96.22 431 A 1 ATOM 3324 N N . ASN A 0 432 . -3.826 -7.010 -30.754 1.00 96.29 432 A 1 ATOM 3325 C CA . ASN A 0 432 . -4.947 -7.673 -31.436 1.00 96.29 432 A 1 ATOM 3326 C C . ASN A 0 432 . -6.329 -7.322 -30.857 1.00 96.29 432 A 1 ATOM 3327 C CB . ASN A 0 432 . -4.735 -9.194 -31.350 1.00 96.29 432 A 1 ATOM 3328 O O . ASN A 0 432 . -7.346 -7.528 -31.515 1.00 96.29 432 A 1 ATOM 3329 C CG . ASN A 0 432 . -3.619 -9.710 -32.236 1.00 96.29 432 A 1 ATOM 3330 N ND2 . ASN A 0 432 . -3.103 -10.881 -31.946 1.00 96.29 432 A 1 ATOM 3331 O OD1 . ASN A 0 432 . -3.220 -9.125 -33.222 1.00 96.29 432 A 1 ATOM 3332 N N . LEU A 0 433 . -6.381 -6.842 -29.614 1.00 96.85 433 A 1 ATOM 3333 C CA . LEU A 0 433 . -7.607 -6.418 -28.933 1.00 96.85 433 A 1 ATOM 3334 C C . LEU A 0 433 . -7.838 -4.899 -29.003 1.00 96.85 433 A 1 ATOM 3335 C CB . LEU A 0 433 . -7.555 -6.911 -27.481 1.00 96.85 433 A 1 ATOM 3336 O O . LEU A 0 433 . -8.655 -4.378 -28.243 1.00 96.85 433 A 1 ATOM 3337 C CG . LEU A 0 433 . -7.590 -8.435 -27.302 1.00 96.85 433 A 1 ATOM 3338 C CD1 . LEU A 0 433 . -7.305 -8.705 -25.828 1.00 96.85 433 A 1 ATOM 3339 C CD2 . LEU A 0 433 . -8.952 -9.037 -27.654 1.00 96.85 433 A 1 ATOM 3340 N N . ASP A 0 434 . -7.095 -4.174 -29.846 1.00 95.76 434 A 1 ATOM 3341 C CA . ASP A 0 434 . -7.101 -2.706 -29.929 1.00 95.76 434 A 1 ATOM 3342 C C . ASP A 0 434 . -6.797 -2.005 -28.590 1.00 95.76 434 A 1 ATOM 3343 C CB . ASP A 0 434 . -8.407 -2.193 -30.562 1.00 95.76 434 A 1 ATOM 3344 O O . ASP A 0 434 . -7.136 -0.833 -28.380 1.00 95.76 434 A 1 ATOM 3345 C CG . ASP A 0 434 . -8.547 -2.502 -32.047 1.00 95.76 434 A 1 ATOM 3346 O OD1 . ASP A 0 434 . -7.557 -2.271 -32.768 1.00 95.76 434 A 1 ATOM 3347 O OD2 . ASP A 0 434 . -9.704 -2.752 -32.452 1.00 95.76 434 A 1 ATOM 3348 N N . GLY A 0 435 . -6.131 -2.690 -27.656 1.00 97.17 435 A 1 ATOM 3349 C CA . GLY A 0 435 . -5.845 -2.162 -26.324 1.00 97.17 435 A 1 ATOM 3350 C C . GLY A 0 435 . -4.956 -0.921 -26.368 1.00 97.17 435 A 1 ATOM 3351 O O . GLY A 0 435 . -5.168 0.020 -25.604 1.00 97.17 435 A 1 ATOM 3352 N N . VAL A 0 436 . -4.023 -0.859 -27.323 1.00 97.08 436 A 1 ATOM 3353 C CA . VAL A 0 436 . -3.150 0.308 -27.537 1.00 97.08 436 A 1 ATOM 3354 C C . VAL A 0 436 . -3.973 1.544 -27.912 1.00 97.08 436 A 1 ATOM 3355 C CB . VAL A 0 436 . -2.084 0.018 -28.611 1.00 97.08 436 A 1 ATOM 3356 O O . VAL A 0 436 . -3.765 2.616 -27.345 1.00 97.08 436 A 1 ATOM 3357 C CG1 . VAL A 0 436 . -1.052 1.149 -28.687 1.00 97.08 436 A 1 ATOM 3358 C CG2 . VAL A 0 436 . -1.327 -1.279 -28.315 1.00 97.08 436 A 1 ATOM 3359 N N . ARG A 0 437 . -4.981 1.394 -28.783 1.00 96.79 437 A 1 ATOM 3360 C CA . ARG A 0 437 . -5.901 2.479 -29.164 1.00 96.79 437 A 1 ATOM 3361 C C . ARG A 0 437 . -6.675 3.016 -27.959 1.00 96.79 437 A 1 ATOM 3362 C CB . ARG A 0 437 . -6.874 1.952 -30.230 1.00 96.79 437 A 1 ATOM 3363 O O . ARG A 0 437 . -6.877 4.225 -27.838 1.00 96.79 437 A 1 ATOM 3364 C CG . ARG A 0 437 . -7.689 3.081 -30.879 1.00 96.79 437 A 1 ATOM 3365 C CD . ARG A 0 437 . -8.648 2.544 -31.953 1.00 96.79 437 A 1 ATOM 3366 N NE . ARG A 0 437 . -9.614 1.561 -31.419 1.00 96.79 437 A 1 ATOM 3367 N NH1 . ARG A 0 437 . -11.016 2.998 -30.299 1.00 96.79 437 A 1 ATOM 3368 N NH2 . ARG A 0 437 . -11.393 0.791 -30.247 1.00 96.79 437 A 1 ATOM 3369 C CZ . ARG A 0 437 . -10.667 1.790 -30.659 1.00 96.79 437 A 1 ATOM 3370 N N . LEU A 0 438 . -7.106 2.129 -27.060 1.00 97.47 438 A 1 ATOM 3371 C CA . LEU A 0 438 . -7.789 2.519 -25.823 1.00 97.47 438 A 1 ATOM 3372 C C . LEU A 0 438 . -6.853 3.297 -24.889 1.00 97.47 438 A 1 ATOM 3373 C CB . LEU A 0 438 . -8.383 1.284 -25.123 1.00 97.47 438 A 1 ATOM 3374 O O . LEU A 0 438 . -7.255 4.335 -24.367 1.00 97.47 438 A 1 ATOM 3375 C CG . LEU A 0 438 . -9.456 0.531 -25.931 1.00 97.47 438 A 1 ATOM 3376 C CD1 . LEU A 0 438 . -9.924 -0.691 -25.144 1.00 97.47 438 A 1 ATOM 3377 C CD2 . LEU A 0 438 . -10.680 1.404 -26.228 1.00 97.47 438 A 1 ATOM 3378 N N . LEU A 0 439 . -5.594 2.867 -24.743 1.00 97.83 439 A 1 ATOM 3379 C CA . LEU A 0 439 . -4.580 3.600 -23.973 1.00 97.83 439 A 1 ATOM 3380 C C . LEU A 0 439 . -4.345 5.012 -24.535 1.00 97.83 439 A 1 ATOM 3381 C CB . LEU A 0 439 . -3.262 2.802 -23.936 1.00 97.83 439 A 1 ATOM 3382 O O . LEU A 0 439 . -4.336 5.977 -23.771 1.00 97.83 439 A 1 ATOM 3383 C CG . LEU A 0 439 . -3.315 1.472 -23.163 1.00 97.83 439 A 1 ATOM 3384 C CD1 . LEU A 0 439 . -1.991 0.729 -23.338 1.00 97.83 439 A 1 ATOM 3385 C CD2 . LEU A 0 439 . -3.540 1.690 -21.670 1.00 97.83 439 A 1 ATOM 3386 N N . TRP A 0 440 . -4.254 5.162 -25.860 1.00 97.26 440 A 1 ATOM 3387 C CA . TRP A 0 440 . -4.194 6.477 -26.513 1.00 97.26 440 A 1 ATOM 3388 C C . TRP A 0 440 . -5.427 7.337 -26.225 1.00 97.26 440 A 1 ATOM 3389 C CB . TRP A 0 440 . -4.021 6.299 -28.026 1.00 97.26 440 A 1 ATOM 3390 O O . TRP A 0 440 . -5.306 8.536 -25.979 1.00 97.26 440 A 1 ATOM 3391 C CG . TRP A 0 440 . -2.610 6.067 -28.442 1.00 97.26 440 A 1 ATOM 3392 C CD1 . TRP A 0 440 . -2.059 4.891 -28.800 1.00 97.26 440 A 1 ATOM 3393 C CD2 . TRP A 0 440 . -1.552 7.052 -28.585 1.00 97.26 440 A 1 ATOM 3394 C CE2 . TRP A 0 440 . -0.360 6.390 -29.002 1.00 97.26 440 A 1 ATOM 3395 C CE3 . TRP A 0 440 . -1.495 8.445 -28.416 1.00 97.26 440 A 1 ATOM 3396 N NE1 . TRP A 0 440 . -0.724 5.069 -29.104 1.00 97.26 440 A 1 ATOM 3397 C CH2 . TRP A 0 440 . 0.869 8.466 -29.044 1.00 97.26 440 A 1 ATOM 3398 C CZ2 . TRP A 0 440 . 0.838 7.077 -29.239 1.00 97.26 440 A 1 ATOM 3399 C CZ3 . TRP A 0 440 . -0.290 9.135 -28.616 1.00 97.26 440 A 1 ATOM 3400 N N . SER A 0 441 . -6.622 6.743 -26.206 1.00 96.89 441 A 1 ATOM 3401 C CA . SER A 0 441 . -7.848 7.462 -25.847 1.00 96.89 441 A 1 ATOM 3402 C C . SER A 0 441 . -7.833 7.949 -24.393 1.00 96.89 441 A 1 ATOM 3403 C CB . SER A 0 441 . -9.069 6.576 -26.096 1.00 96.89 441 A 1 ATOM 3404 O O . SER A 0 441 . -8.327 9.043 -24.111 1.00 96.89 441 A 1 ATOM 3405 O OG . SER A 0 441 . -10.250 7.343 -25.963 1.00 96.89 441 A 1 ATOM 3406 N N . LEU A 0 442 . -7.249 7.178 -23.470 1.00 97.44 442 A 1 ATOM 3407 C CA . LEU A 0 442 . -7.146 7.539 -22.051 1.00 97.44 442 A 1 ATOM 3408 C C . LEU A 0 442 . -6.192 8.711 -21.788 1.00 97.44 442 A 1 ATOM 3409 C CB . LEU A 0 442 . -6.749 6.304 -21.223 1.00 97.44 442 A 1 ATOM 3410 O O . LEU A 0 442 . -6.341 9.382 -20.768 1.00 97.44 442 A 1 ATOM 3411 C CG . LEU A 0 442 . -7.839 5.224 -21.108 1.00 97.44 442 A 1 ATOM 3412 C CD1 . LEU A 0 442 . -7.278 4.023 -20.352 1.00 97.44 442 A 1 ATOM 3413 C CD2 . LEU A 0 442 . -9.078 5.720 -20.359 1.00 97.44 442 A 1 ATOM 3414 N N . LEU A 0 443 . -5.294 9.048 -22.722 1.00 97.57 443 A 1 ATOM 3415 C CA . LEU A 0 443 . -4.500 10.282 -22.649 1.00 97.57 443 A 1 ATOM 3416 C C . LEU A 0 443 . -5.363 11.556 -22.669 1.00 97.57 443 A 1 ATOM 3417 C CB . LEU A 0 443 . -3.499 10.337 -23.813 1.00 97.57 443 A 1 ATOM 3418 O O . LEU A 0 443 . -4.901 12.606 -22.228 1.00 97.57 443 A 1 ATOM 3419 C CG . LEU A 0 443 . -2.388 9.277 -23.814 1.00 97.57 443 A 1 ATOM 3420 C CD1 . LEU A 0 443 . -1.519 9.517 -25.047 1.00 97.57 443 A 1 ATOM 3421 C CD2 . LEU A 0 443 . -1.489 9.373 -22.582 1.00 97.57 443 A 1 ATOM 3422 N N . LYS A 0 444 . -6.610 11.481 -23.157 1.00 96.53 444 A 1 ATOM 3423 C CA . LYS A 0 444 . -7.576 12.596 -23.161 1.00 96.53 444 A 1 ATOM 3424 C C . LYS A 0 444 . -8.386 12.697 -21.861 1.00 96.53 444 A 1 ATOM 3425 C CB . LYS A 0 444 . -8.517 12.475 -24.375 1.00 96.53 444 A 1 ATOM 3426 O O . LYS A 0 444 . -9.219 13.592 -21.733 1.00 96.53 444 A 1 ATOM 3427 C CG . LYS A 0 444 . -7.772 12.439 -25.718 1.00 96.53 444 A 1 ATOM 3428 C CD . LYS A 0 444 . -8.737 12.325 -26.906 1.00 96.53 444 A 1 ATOM 3429 C CE . LYS A 0 444 . -7.918 12.264 -28.202 1.00 96.53 444 A 1 ATOM 3430 N NZ . LYS A 0 444 . -8.762 12.076 -29.408 1.00 96.53 444 A 1 ATOM 3431 N N . ASN A 0 445 . -8.202 11.769 -20.920 1.00 95.85 445 A 1 ATOM 3432 C CA . ASN A 0 445 . -8.955 11.752 -19.670 1.00 95.85 445 A 1 ATOM 3433 C C . ASN A 0 445 . -8.558 12.957 -18.783 1.00 95.85 445 A 1 ATOM 3434 C CB . ASN A 0 445 . -8.743 10.388 -18.988 1.00 95.85 445 A 1 ATOM 3435 O O . ASN A 0 445 . -7.368 13.249 -18.660 1.00 95.85 445 A 1 ATOM 3436 C CG . ASN A 0 445 . -9.611 10.183 -17.760 1.00 95.85 445 A 1 ATOM 3437 N ND2 . ASN A 0 445 . -10.363 9.115 -17.666 1.00 95.85 445 A 1 ATOM 3438 O OD1 . ASN A 0 445 . -9.628 10.978 -16.845 1.00 95.85 445 A 1 ATOM 3439 N N . PRO A 0 446 . -9.522 13.656 -18.150 1.00 95.60 446 A 1 ATOM 3440 C CA . PRO A 0 446 . -9.235 14.811 -17.296 1.00 95.60 446 A 1 ATOM 3441 C C . PRO A 0 446 . -8.482 14.471 -16.001 1.00 95.60 446 A 1 ATOM 3442 C CB . PRO A 0 446 . -10.608 15.420 -16.985 1.00 95.60 446 A 1 ATOM 3443 O O . PRO A 0 446 . -7.937 15.374 -15.368 1.00 95.60 446 A 1 ATOM 3444 C CG . PRO A 0 446 . -11.558 14.227 -17.081 1.00 95.60 446 A 1 ATOM 3445 C CD . PRO A 0 446 . -10.961 13.439 -18.240 1.00 95.60 446 A 1 ATOM 3446 N N . ASN A 0 447 . -8.470 13.208 -15.567 1.00 96.54 447 A 1 ATOM 3447 C CA . ASN A 0 447 . -7.772 12.778 -14.364 1.00 96.54 447 A 1 ATOM 3448 C C . ASN A 0 447 . -6.264 12.595 -14.639 1.00 96.54 447 A 1 ATOM 3449 C CB . ASN A 0 447 . -8.428 11.500 -13.825 1.00 96.54 447 A 1 ATOM 3450 O O . ASN A 0 447 . -5.894 11.680 -15.386 1.00 96.54 447 A 1 ATOM 3451 C CG . ASN A 0 447 . -7.878 11.090 -12.470 1.00 96.54 447 A 1 ATOM 3452 N ND2 . ASN A 0 447 . -8.722 10.598 -11.599 1.00 96.54 447 A 1 ATOM 3453 O OD1 . ASN A 0 447 . -6.704 11.212 -12.158 1.00 96.54 447 A 1 ATOM 3454 N N . PRO A 0 448 . -5.380 13.371 -13.976 1.00 97.26 448 A 1 ATOM 3455 C CA . PRO A 0 448 . -3.935 13.293 -14.193 1.00 97.26 448 A 1 ATOM 3456 C C . PRO A 0 448 . -3.342 11.906 -13.929 1.00 97.26 448 A 1 ATOM 3457 C CB . PRO A 0 448 . -3.317 14.329 -13.248 1.00 97.26 448 A 1 ATOM 3458 O O . PRO A 0 448 . -2.413 11.500 -14.620 1.00 97.26 448 A 1 ATOM 3459 C CG . PRO A 0 448 . -4.440 15.337 -13.032 1.00 97.26 448 A 1 ATOM 3460 C CD . PRO A 0 448 . -5.684 14.458 -13.053 1.00 97.26 448 A 1 ATOM 3461 N N . LYS A 0 449 . -3.894 11.143 -12.974 1.00 97.03 449 A 1 ATOM 3462 C CA . LYS A 0 449 . -3.417 9.783 -12.679 1.00 97.03 449 A 1 ATOM 3463 C C . LYS A 0 449 . -3.717 8.827 -13.827 1.00 97.03 449 A 1 ATOM 3464 C CB . LYS A 0 449 . -4.022 9.245 -11.376 1.00 97.03 449 A 1 ATOM 3465 O O . LYS A 0 449 . -2.843 8.070 -14.233 1.00 97.03 449 A 1 ATOM 3466 C CG . LYS A 0 449 . -3.515 9.996 -10.139 1.00 97.03 449 A 1 ATOM 3467 C CD . LYS A 0 449 . -4.084 9.350 -8.871 1.00 97.03 449 A 1 ATOM 3468 C CE . LYS A 0 449 . -3.519 10.048 -7.632 1.00 97.03 449 A 1 ATOM 3469 N NZ . LYS A 0 449 . -4.103 9.490 -6.386 1.00 97.03 449 A 1 ATOM 3470 N N . VAL A 0 450 . -4.933 8.861 -14.374 1.00 97.78 450 A 1 ATOM 3471 C CA . VAL A 0 450 . -5.295 8.008 -15.520 1.00 97.78 450 A 1 ATOM 3472 C C . VAL A 0 450 . -4.421 8.359 -16.722 1.00 97.78 450 A 1 ATOM 3473 C CB . VAL A 0 450 . -6.790 8.130 -15.871 1.00 97.78 450 A 1 ATOM 3474 O O . VAL A 0 450 . -3.859 7.469 -17.355 1.00 97.78 450 A 1 ATOM 3475 C CG1 . VAL A 0 450 . -7.148 7.297 -17.109 1.00 97.78 450 A 1 ATOM 3476 C CG2 . VAL A 0 450 . -7.662 7.638 -14.708 1.00 97.78 450 A 1 ATOM 3477 N N . GLN A 0 451 . -4.239 9.654 -16.980 1.00 97.31 451 A 1 ATOM 3478 C CA . GLN A 0 451 . -3.402 10.155 -18.065 1.00 97.31 451 A 1 ATOM 3479 C C . GLN A 0 451 . -1.926 9.747 -17.913 1.00 97.31 451 A 1 ATOM 3480 C CB . GLN A 0 451 . -3.579 11.674 -18.097 1.00 97.31 451 A 1 ATOM 3481 O O . GLN A 0 451 . -1.321 9.276 -18.878 1.00 97.31 451 A 1 ATOM 3482 C CG . GLN A 0 451 . -2.819 12.341 -19.242 1.00 97.31 451 A 1 ATOM 3483 C CD . GLN A 0 451 . -3.141 13.825 -19.277 1.00 97.31 451 A 1 ATOM 3484 N NE2 . GLN A 0 451 . -3.708 14.315 -20.345 1.00 97.31 451 A 1 ATOM 3485 O OE1 . GLN A 0 451 . -2.921 14.573 -18.339 1.00 97.31 451 A 1 ATOM 3486 N N . SER A 0 452 . -1.346 9.878 -16.715 1.00 97.90 452 A 1 ATOM 3487 C CA . SER A 0 452 . 0.050 9.504 -16.464 1.00 97.90 452 A 1 ATOM 3488 C C . SER A 0 452 . 0.261 7.996 -16.596 1.00 97.90 452 A 1 ATOM 3489 C CB . SER A 0 452 . 0.532 10.023 -15.102 1.00 97.90 452 A 1 ATOM 3490 O O . SER A 0 452 . 1.202 7.567 -17.264 1.00 97.90 452 A 1 ATOM 3491 O OG . SER A 0 452 . -0.060 9.336 -14.017 1.00 97.90 452 A 1 ATOM 3492 N N . TYR A 0 453 . -0.635 7.167 -16.050 1.00 98.11 453 A 1 ATOM 3493 C CA . TYR A 0 453 . -0.542 5.719 -16.232 1.00 98.11 453 A 1 ATOM 3494 C C . TYR A 0 453 . -0.768 5.296 -17.683 1.00 98.11 453 A 1 ATOM 3495 C CB . TYR A 0 453 . -1.476 4.967 -15.278 1.00 98.11 453 A 1 ATOM 3496 O O . TYR A 0 453 . -0.119 4.348 -18.116 1.00 98.11 453 A 1 ATOM 3497 C CG . TYR A 0 453 . -0.935 4.869 -13.865 1.00 98.11 453 A 1 ATOM 3498 C CD1 . TYR A 0 453 . 0.227 4.118 -13.600 1.00 98.11 453 A 1 ATOM 3499 C CD2 . TYR A 0 453 . -1.583 5.536 -12.815 1.00 98.11 453 A 1 ATOM 3500 C CE1 . TYR A 0 453 . 0.732 4.039 -12.287 1.00 98.11 453 A 1 ATOM 3501 C CE2 . TYR A 0 453 . -1.082 5.474 -11.503 1.00 98.11 453 A 1 ATOM 3502 O OH . TYR A 0 453 . 0.558 4.635 -9.969 1.00 98.11 453 A 1 ATOM 3503 C CZ . TYR A 0 453 . 0.077 4.718 -11.238 1.00 98.11 453 A 1 ATOM 3504 N N . ALA A 0 454 . -1.619 5.990 -18.445 1.00 98.37 454 A 1 ATOM 3505 C CA . ALA A 0 454 . -1.821 5.702 -19.866 1.00 98.37 454 A 1 ATOM 3506 C C . ALA A 0 454 . -0.533 5.940 -20.655 1.00 98.37 454 A 1 ATOM 3507 C CB . ALA A 0 454 . -3.012 6.515 -20.385 1.00 98.37 454 A 1 ATOM 3508 O O . ALA A 0 454 . -0.093 5.053 -21.384 1.00 98.37 454 A 1 ATOM 3509 N N . ALA A 0 455 . 0.141 7.069 -20.421 1.00 98.42 455 A 1 ATOM 3510 C CA . ALA A 0 455 . 1.446 7.344 -21.017 1.00 98.42 455 A 1 ATOM 3511 C C . ALA A 0 455 . 2.513 6.318 -20.585 1.00 98.42 455 A 1 ATOM 3512 C CB . ALA A 0 455 . 1.833 8.787 -20.680 1.00 98.42 455 A 1 ATOM 3513 O O . ALA A 0 455 . 3.230 5.790 -21.432 1.00 98.42 455 A 1 ATOM 3514 N N . TRP A 0 456 . 2.572 5.946 -19.299 1.00 98.10 456 A 1 ATOM 3515 C CA . TRP A 0 456 . 3.485 4.895 -18.828 1.00 98.10 456 A 1 ATOM 3516 C C . TRP A 0 456 . 3.201 3.520 -19.439 1.00 98.10 456 A 1 ATOM 3517 C CB . TRP A 0 456 . 3.438 4.780 -17.299 1.00 98.10 456 A 1 ATOM 3518 O O . TRP A 0 456 . 4.142 2.766 -19.674 1.00 98.10 456 A 1 ATOM 3519 C CG . TRP A 0 456 . 4.261 5.783 -16.560 1.00 98.10 456 A 1 ATOM 3520 C CD1 . TRP A 0 456 . 3.804 6.679 -15.658 1.00 98.10 456 A 1 ATOM 3521 C CD2 . TRP A 0 456 . 5.700 6.008 -16.657 1.00 98.10 456 A 1 ATOM 3522 C CE2 . TRP A 0 456 . 6.044 7.091 -15.794 1.00 98.10 456 A 1 ATOM 3523 C CE3 . TRP A 0 456 . 6.746 5.413 -17.397 1.00 98.10 456 A 1 ATOM 3524 N NE1 . TRP A 0 456 . 4.854 7.451 -15.200 1.00 98.10 456 A 1 ATOM 3525 C CH2 . TRP A 0 456 . 8.370 6.972 -16.445 1.00 98.10 456 A 1 ATOM 3526 C CZ2 . TRP A 0 456 . 7.353 7.581 -15.690 1.00 98.10 456 A 1 ATOM 3527 C CZ3 . TRP A 0 456 . 8.067 5.886 -17.287 1.00 98.10 456 A 1 ATOM 3528 N N . ALA A 0 457 . 1.933 3.178 -19.680 1.00 98.34 457 A 1 ATOM 3529 C CA . ALA A 0 457 . 1.534 1.913 -20.291 1.00 98.34 457 A 1 ATOM 3530 C C . ALA A 0 457 . 1.856 1.862 -21.790 1.00 98.34 457 A 1 ATOM 3531 C CB . ALA A 0 457 . 0.042 1.688 -20.026 1.00 98.34 457 A 1 ATOM 3532 O O . ALA A 0 457 . 2.161 0.786 -22.303 1.00 98.34 457 A 1 ATOM 3533 N N . LEU A 0 458 . 1.858 3.008 -22.480 1.00 98.09 458 A 1 ATOM 3534 C CA . LEU A 0 458 . 2.282 3.093 -23.879 1.00 98.09 458 A 1 ATOM 3535 C C . LEU A 0 458 . 3.774 2.780 -24.056 1.00 98.09 458 A 1 ATOM 3536 C CB . LEU A 0 458 . 1.936 4.478 -24.454 1.00 98.09 458 A 1 ATOM 3537 O O . LEU A 0 458 . 4.135 2.188 -25.066 1.00 98.09 458 A 1 ATOM 3538 C CG . LEU A 0 458 . 0.432 4.709 -24.697 1.00 98.09 458 A 1 ATOM 3539 C CD1 . LEU A 0 458 . 0.196 6.170 -25.071 1.00 98.09 458 A 1 ATOM 3540 C CD2 . LEU A 0 458 . -0.120 3.830 -25.820 1.00 98.09 458 A 1 ATOM 3541 N N . CYS A 0 459 . 4.636 3.089 -23.081 1.00 98.08 459 A 1 ATOM 3542 C CA . CYS A 0 459 . 6.075 2.806 -23.165 1.00 98.08 459 A 1 ATOM 3543 C C . CYS A 0 459 . 6.402 1.326 -23.474 1.00 98.08 459 A 1 ATOM 3544 C CB . CYS A 0 459 . 6.786 3.280 -21.886 1.00 98.08 459 A 1 ATOM 3545 O O . CYS A 0 459 . 7.052 1.074 -24.490 1.00 98.08 459 A 1 ATOM 3546 S SG . CYS A 0 459 . 6.645 5.074 -21.697 1.00 98.08 459 A 1 ATOM 3547 N N . PRO A 0 460 . 5.975 0.334 -22.660 1.00 97.62 460 A 1 ATOM 3548 C CA . PRO A 0 460 . 6.201 -1.074 -22.975 1.00 97.62 460 A 1 ATOM 3549 C C . PRO A 0 460 . 5.402 -1.543 -24.195 1.00 97.62 460 A 1 ATOM 3550 C CB . PRO A 0 460 . 5.818 -1.845 -21.712 1.00 97.62 460 A 1 ATOM 3551 O O . PRO A 0 460 . 5.871 -2.436 -24.893 1.00 97.62 460 A 1 ATOM 3552 C CG . PRO A 0 460 . 4.789 -0.948 -21.037 1.00 97.62 460 A 1 ATOM 3553 C CD . PRO A 0 460 . 5.293 0.447 -21.380 1.00 97.62 460 A 1 ATOM 3554 N N . CYS A 0 461 . 4.246 -0.932 -24.490 1.00 97.38 461 A 1 ATOM 3555 C CA . CYS A 0 461 . 3.491 -1.262 -25.698 1.00 97.38 461 A 1 ATOM 3556 C C . CYS A 0 461 . 4.284 -0.938 -26.968 1.00 97.38 461 A 1 ATOM 3557 C CB . CYS A 0 461 . 2.135 -0.538 -25.722 1.00 97.38 461 A 1 ATOM 3558 O O . CYS A 0 461 . 4.393 -1.776 -27.852 1.00 97.38 461 A 1 ATOM 3559 S SG . CYS A 0 461 . 1.010 -1.155 -24.437 1.00 97.38 461 A 1 ATOM 3560 N N . ILE A 0 462 . 4.878 0.255 -27.033 1.00 96.75 462 A 1 ATOM 3561 C CA . ILE A 0 462 . 5.708 0.695 -28.160 1.00 96.75 462 A 1 ATOM 3562 C C . ILE A 0 462 . 7.002 -0.120 -28.208 1.00 96.75 462 A 1 ATOM 3563 C CB . ILE A 0 462 . 5.973 2.214 -28.043 1.00 96.75 462 A 1 ATOM 3564 O O . ILE A 0 462 . 7.399 -0.575 -29.270 1.00 96.75 462 A 1 ATOM 3565 C CG1 . ILE A 0 462 . 4.642 2.992 -28.185 1.00 96.75 462 A 1 ATOM 3566 C CG2 . ILE A 0 462 . 6.978 2.711 -29.102 1.00 96.75 462 A 1 ATOM 3567 C CD1 . ILE A 0 462 . 4.749 4.452 -27.742 1.00 96.75 462 A 1 ATOM 3568 N N . GLN A 0 463 . 7.638 -0.362 -27.058 1.00 95.92 463 A 1 ATOM 3569 C CA . GLN A 0 463 . 8.904 -1.097 -26.995 1.00 95.92 463 A 1 ATOM 3570 C C . GLN A 0 463 . 8.794 -2.562 -27.455 1.00 95.92 463 A 1 ATOM 3571 C CB . GLN A 0 463 . 9.443 -0.999 -25.559 1.00 95.92 463 A 1 ATOM 3572 O O . GLN A 0 463 . 9.771 -3.103 -27.964 1.00 95.92 463 A 1 ATOM 3573 C CG . GLN A 0 463 . 10.782 -1.730 -25.390 1.00 95.92 463 A 1 ATOM 3574 C CD . GLN A 0 463 . 11.470 -1.471 -24.057 1.00 95.92 463 A 1 ATOM 3575 N NE2 . GLN A 0 463 . 12.530 -2.193 -23.774 1.00 95.92 463 A 1 ATOM 3576 O OE1 . GLN A 0 463 . 11.138 -0.592 -23.273 1.00 95.92 463 A 1 ATOM 3577 N N . ASN A 0 464 . 7.646 -3.210 -27.238 1.00 95.76 464 A 1 ATOM 3578 C CA . ASN A 0 464 . 7.441 -4.629 -27.548 1.00 95.76 464 A 1 ATOM 3579 C C . ASN A 0 464 . 6.524 -4.880 -28.760 1.00 95.76 464 A 1 ATOM 3580 C CB . ASN A 0 464 . 6.925 -5.342 -26.288 1.00 95.76 464 A 1 ATOM 3581 O O . ASN A 0 464 . 6.261 -6.041 -29.077 1.00 95.76 464 A 1 ATOM 3582 C CG . ASN A 0 464 . 7.950 -5.422 -25.174 1.00 95.76 464 A 1 ATOM 3583 N ND2 . ASN A 0 464 . 7.556 -5.128 -23.962 1.00 95.76 464 A 1 ATOM 3584 O OD1 . ASN A 0 464 . 9.090 -5.821 -25.343 1.00 95.76 464 A 1 ATOM 3585 N N . ALA A 0 465 . 6.021 -3.832 -29.418 1.00 94.18 465 A 1 ATOM 3586 C CA . ALA A 0 465 . 5.284 -3.963 -30.673 1.00 94.18 465 A 1 ATOM 3587 C C . ALA A 0 465 . 6.229 -4.386 -31.806 1.00 94.18 465 A 1 ATOM 3588 C CB . ALA A 0 465 . 4.582 -2.642 -30.998 1.00 94.18 465 A 1 ATOM 3589 O O . ALA A 0 465 . 7.380 -3.953 -31.855 1.00 94.18 465 A 1 ATOM 3590 N N . LYS A 0 466 . 5.741 -5.219 -32.733 1.00 90.55 466 A 1 ATOM 3591 C CA . LYS A 0 466 . 6.544 -5.658 -33.890 1.00 90.55 466 A 1 ATOM 3592 C C . LYS A 0 466 . 6.809 -4.505 -34.856 1.00 90.55 466 A 1 ATOM 3593 C CB . LYS A 0 466 . 5.862 -6.824 -34.612 1.00 90.55 466 A 1 ATOM 3594 O O . LYS A 0 466 . 7.949 -4.306 -35.254 1.00 90.55 466 A 1 ATOM 3595 C CG . LYS A 0 466 . 5.846 -8.090 -33.747 1.00 90.55 466 A 1 ATOM 3596 C CD . LYS A 0 466 . 5.182 -9.228 -34.521 1.00 90.55 466 A 1 ATOM 3597 C CE . LYS A 0 466 . 5.108 -10.475 -33.641 1.00 90.55 466 A 1 ATOM 3598 N NZ . LYS A 0 466 . 4.370 -11.551 -34.338 1.00 90.55 466 A 1 ATOM 3599 N N . ASP A 0 467 . 5.769 -3.720 -35.136 1.00 92.83 467 A 1 ATOM 3600 C CA . ASP A 0 467 . 5.798 -2.571 -36.043 1.00 92.83 467 A 1 ATOM 3601 C C . ASP A 0 467 . 5.481 -1.281 -35.270 1.00 92.83 467 A 1 ATOM 3602 C CB . ASP A 0 467 . 4.859 -2.827 -37.234 1.00 92.83 467 A 1 ATOM 3603 O O . ASP A 0 467 . 4.494 -0.593 -35.522 1.00 92.83 467 A 1 ATOM 3604 C CG . ASP A 0 467 . 5.283 -4.060 -38.041 1.00 92.83 467 A 1 ATOM 3605 O OD1 . ASP A 0 467 . 6.479 -4.140 -38.397 1.00 92.83 467 A 1 ATOM 3606 O OD2 . ASP A 0 467 . 4.425 -4.943 -38.262 1.00 92.83 467 A 1 ATOM 3607 N N . ALA A 0 468 . 6.310 -0.968 -34.267 1.00 92.98 468 A 1 ATOM 3608 C CA . ALA A 0 468 . 6.083 0.143 -33.338 1.00 92.98 468 A 1 ATOM 3609 C C . ALA A 0 468 . 5.897 1.507 -34.034 1.00 92.98 468 A 1 ATOM 3610 C CB . ALA A 0 468 . 7.267 0.185 -32.368 1.00 92.98 468 A 1 ATOM 3611 O O . ALA A 0 468 . 5.053 2.300 -33.611 1.00 92.98 468 A 1 ATOM 3612 N N . GLY A 0 469 . 6.660 1.758 -35.105 1.00 93.81 469 A 1 ATOM 3613 C CA . GLY A 0 469 . 6.549 2.959 -35.937 1.00 93.81 469 A 1 ATOM 3614 C C . GLY A 0 469 . 5.139 3.130 -36.504 1.00 93.81 469 A 1 ATOM 3615 O O . GLY A 0 469 . 4.437 4.087 -36.170 1.00 93.81 469 A 1 ATOM 3616 N N . GLU A 0 470 . 4.693 2.138 -37.280 1.00 94.20 470 A 1 ATOM 3617 C CA . GLU A 0 470 . 3.368 2.101 -37.909 1.00 94.20 470 A 1 ATOM 3618 C C . GLU A 0 470 . 2.238 2.121 -36.882 1.00 94.20 470 A 1 ATOM 3619 C CB . GLU A 0 470 . 3.264 0.849 -38.798 1.00 94.20 470 A 1 ATOM 3620 O O . GLU A 0 470 . 1.283 2.886 -37.026 1.00 94.20 470 A 1 ATOM 3621 C CG . GLU A 0 470 . 2.024 0.845 -39.711 1.00 94.20 470 A 1 ATOM 3622 C CD . GLU A 0 470 . 2.032 2.005 -40.714 1.00 94.20 470 A 1 ATOM 3623 O OE1 . GLU A 0 470 . 0.965 2.605 -40.960 1.00 94.20 470 A 1 ATOM 3624 O OE2 . GLU A 0 470 . 3.136 2.371 -41.185 1.00 94.20 470 A 1 ATOM 3625 N N . LEU A 0 471 . 2.374 1.346 -35.803 1.00 94.84 471 A 1 ATOM 3626 C CA . LEU A 0 471 . 1.400 1.300 -34.720 1.00 94.84 471 A 1 ATOM 3627 C C . LEU A 0 471 . 1.122 2.703 -34.175 1.00 94.84 471 A 1 ATOM 3628 C CB . LEU A 0 471 . 1.927 0.358 -33.624 1.00 94.84 471 A 1 ATOM 3629 O O . LEU A 0 471 . -0.037 3.092 -34.057 1.00 94.84 471 A 1 ATOM 3630 C CG . LEU A 0 471 . 1.035 0.276 -32.373 1.00 94.84 471 A 1 ATOM 3631 C CD1 . LEU A 0 471 . -0.344 -0.315 -32.671 1.00 94.84 471 A 1 ATOM 3632 C CD2 . LEU A 0 471 . 1.720 -0.588 -31.317 1.00 94.84 471 A 1 ATOM 3633 N N . VAL A 0 472 . 2.160 3.485 -33.874 1.00 96.21 472 A 1 ATOM 3634 C CA . VAL A 0 472 . 2.001 4.847 -33.345 1.00 96.21 472 A 1 ATOM 3635 C C . VAL A 0 472 . 1.369 5.784 -34.379 1.00 96.21 472 A 1 ATOM 3636 C CB . VAL A 0 472 . 3.351 5.381 -32.840 1.00 96.21 472 A 1 ATOM 3637 O O . VAL A 0 472 . 0.437 6.519 -34.042 1.00 96.21 472 A 1 ATOM 3638 C CG1 . VAL A 0 472 . 3.274 6.862 -32.466 1.00 96.21 472 A 1 ATOM 3639 C CG2 . VAL A 0 472 . 3.802 4.624 -31.583 1.00 96.21 472 A 1 ATOM 3640 N N . ARG A 0 473 . 1.826 5.741 -35.634 1.00 94.81 473 A 1 ATOM 3641 C CA . ARG A 0 473 . 1.309 6.599 -36.716 1.00 94.81 473 A 1 ATOM 3642 C C . ARG A 0 473 . -0.125 6.262 -37.127 1.00 94.81 473 A 1 ATOM 3643 C CB . ARG A 0 473 . 2.231 6.487 -37.930 1.00 94.81 473 A 1 ATOM 3644 O O . ARG A 0 473 . -0.836 7.151 -37.591 1.00 94.81 473 A 1 ATOM 3645 C CG . ARG A 0 473 . 3.622 7.082 -37.676 1.00 94.81 473 A 1 ATOM 3646 C CD . ARG A 0 473 . 4.529 7.207 -38.910 1.00 94.81 473 A 1 ATOM 3647 N NE . ARG A 0 473 . 5.198 5.947 -39.280 1.00 94.81 473 A 1 ATOM 3648 N NH1 . ARG A 0 473 . 3.428 4.840 -40.230 1.00 94.81 473 A 1 ATOM 3649 N NH2 . ARG A 0 473 . 5.416 3.902 -40.236 1.00 94.81 473 A 1 ATOM 3650 C CZ . ARG A 0 473 . 4.678 4.902 -39.891 1.00 94.81 473 A 1 ATOM 3651 N N . SER A 0 474 . -0.577 5.025 -36.910 1.00 94.57 474 A 1 ATOM 3652 C CA . SER A 0 474 . -1.956 4.601 -37.191 1.00 94.57 474 A 1 ATOM 3653 C C . SER A 0 474 . -3.004 5.379 -36.376 1.00 94.57 474 A 1 ATOM 3654 C CB . SER A 0 474 . -2.104 3.091 -36.956 1.00 94.57 474 A 1 ATOM 3655 O O . SER A 0 474 . -4.168 5.488 -36.774 1.00 94.57 474 A 1 ATOM 3656 O OG . SER A 0 474 . -2.214 2.776 -35.579 1.00 94.57 474 A 1 ATOM 3657 N N . PHE A 0 475 . -2.602 5.981 -35.250 1.00 93.45 475 A 1 ATOM 3658 C CA . PHE A 0 475 . -3.477 6.784 -34.402 1.00 93.45 475 A 1 ATOM 3659 C C . PHE A 0 475 . -3.484 8.251 -34.840 1.00 93.45 475 A 1 ATOM 3660 C CB . PHE A 0 475 . -3.087 6.605 -32.930 1.00 93.45 475 A 1 ATOM 3661 O O . PHE A 0 475 . -2.676 9.066 -34.391 1.00 93.45 475 A 1 ATOM 3662 C CG . PHE A 0 475 . -3.061 5.159 -32.477 1.00 93.45 475 A 1 ATOM 3663 C CD1 . PHE A 0 475 . -4.207 4.350 -32.595 1.00 93.45 475 A 1 ATOM 3664 C CD2 . PHE A 0 475 . -1.860 4.596 -32.017 1.00 93.45 475 A 1 ATOM 3665 C CE1 . PHE A 0 475 . -4.141 2.985 -32.266 1.00 93.45 475 A 1 ATOM 3666 C CE2 . PHE A 0 475 . -1.806 3.239 -31.653 1.00 93.45 475 A 1 ATOM 3667 C CZ . PHE A 0 475 . -2.946 2.431 -31.781 1.00 93.45 475 A 1 ATOM 3668 N N . VAL A 0 476 . -4.456 8.609 -35.682 1.00 91.30 476 A 1 ATOM 3669 C CA . VAL A 0 476 . -4.646 9.983 -36.179 1.00 91.30 476 A 1 ATOM 3670 C C . VAL A 0 476 . -4.743 10.986 -35.020 1.00 91.30 476 A 1 ATOM 3671 C CB . VAL A 0 476 . -5.888 10.085 -37.086 1.00 91.30 476 A 1 ATOM 3672 O O . VAL A 0 476 . -5.591 10.858 -34.133 1.00 91.30 476 A 1 ATOM 3673 C CG1 . VAL A 0 476 . -6.026 11.492 -37.685 1.00 91.30 476 A 1 ATOM 3674 C CG2 . VAL A 0 476 . -5.820 9.087 -38.251 1.00 91.30 476 A 1 ATOM 3675 N N . GLY A 0 477 . -3.863 11.991 -35.024 1.00 93.36 477 A 1 ATOM 3676 C CA . GLY A 0 477 . -3.766 13.012 -33.972 1.00 93.36 477 A 1 ATOM 3677 C C . GLY A 0 477 . -3.151 12.523 -32.652 1.00 93.36 477 A 1 ATOM 3678 O O . GLY A 0 477 . -3.076 13.294 -31.698 1.00 93.36 477 A 1 ATOM 3679 N N . GLY A 0 478 . -2.703 11.264 -32.565 1.00 94.71 478 A 1 ATOM 3680 C CA . GLY A 0 478 . -2.034 10.718 -31.381 1.00 94.71 478 A 1 ATOM 3681 C C . GLY A 0 478 . -0.717 11.438 -31.091 1.00 94.71 478 A 1 ATOM 3682 O O . GLY A 0 478 . -0.503 11.919 -29.980 1.00 94.71 478 A 1 ATOM 3683 N N . LEU A 0 479 . 0.131 11.598 -32.109 1.00 96.71 479 A 1 ATOM 3684 C CA . LEU A 0 479 . 1.414 12.297 -31.978 1.00 96.71 479 A 1 ATOM 3685 C C . LEU A 0 479 . 1.249 13.773 -31.577 1.00 96.71 479 A 1 ATOM 3686 C CB . LEU A 0 479 . 2.212 12.138 -33.283 1.00 96.71 479 A 1 ATOM 3687 O O . LEU A 0 479 . 1.937 14.243 -30.674 1.00 96.71 479 A 1 ATOM 3688 C CG . LEU A 0 479 . 2.693 10.695 -33.534 1.00 96.71 479 A 1 ATOM 3689 C CD1 . LEU A 0 479 . 3.480 10.632 -34.836 1.00 96.71 479 A 1 ATOM 3690 C CD2 . LEU A 0 479 . 3.592 10.201 -32.400 1.00 96.71 479 A 1 ATOM 3691 N N . GLU A 0 480 . 0.279 14.479 -32.159 1.00 97.21 480 A 1 ATOM 3692 C CA . GLU A 0 480 . -0.081 15.838 -31.735 1.00 97.21 480 A 1 ATOM 3693 C C . GLU A 0 480 . -0.538 15.863 -30.269 1.00 97.21 480 A 1 ATOM 3694 C CB . GLU A 0 480 . -1.197 16.370 -32.644 1.00 97.21 480 A 1 ATOM 3695 O O . GLU A 0 480 . -0.067 16.682 -29.476 1.00 97.21 480 A 1 ATOM 3696 C CG . GLU A 0 480 . -1.518 17.847 -32.357 1.00 97.21 480 A 1 ATOM 3697 C CD . GLU A 0 480 . -2.726 18.371 -33.147 1.00 97.21 480 A 1 ATOM 3698 O OE1 . GLU A 0 480 . -3.156 19.503 -32.830 1.00 97.21 480 A 1 ATOM 3699 O OE2 . GLU A 0 480 . -3.232 17.641 -34.030 1.00 97.21 480 A 1 ATOM 3700 N N . LEU A 0 481 . -1.418 14.931 -29.879 1.00 97.24 481 A 1 ATOM 3701 C CA . LEU A 0 481 . -1.934 14.835 -28.518 1.00 97.24 481 A 1 ATOM 3702 C C . LEU A 0 481 . -0.800 14.645 -27.510 1.00 97.24 481 A 1 ATOM 3703 C CB . LEU A 0 481 . -2.969 13.699 -28.429 1.00 97.24 481 A 1 ATOM 3704 O O . LEU A 0 481 . -0.720 15.416 -26.555 1.00 97.24 481 A 1 ATOM 3705 C CG . LEU A 0 481 . -3.501 13.432 -27.009 1.00 97.24 481 A 1 ATOM 3706 C CD1 . LEU A 0 481 . -4.296 14.616 -26.455 1.00 97.24 481 A 1 ATOM 3707 C CD2 . LEU A 0 481 . -4.413 12.209 -27.040 1.00 97.24 481 A 1 ATOM 3708 N N . ILE A 0 482 . 0.083 13.663 -27.704 1.00 97.11 482 A 1 ATOM 3709 C CA . ILE A 0 482 . 1.145 13.388 -26.727 1.00 97.11 482 A 1 ATOM 3710 C C . ILE A 0 482 . 2.138 14.547 -26.619 1.00 97.11 482 A 1 ATOM 3711 C CB . ILE A 0 482 . 1.823 12.034 -27.008 1.00 97.11 482 A 1 ATOM 3712 O O . ILE A 0 482 . 2.560 14.882 -25.513 1.00 97.11 482 A 1 ATOM 3713 C CG1 . ILE A 0 482 . 2.560 11.540 -25.755 1.00 97.11 482 A 1 ATOM 3714 C CG2 . ILE A 0 482 . 2.751 12.048 -28.230 1.00 97.11 482 A 1 ATOM 3715 C CD1 . ILE A 0 482 . 2.953 10.064 -25.831 1.00 97.11 482 A 1 ATOM 3716 N N . VAL A 0 483 . 2.437 15.228 -27.730 1.00 97.85 483 A 1 ATOM 3717 C CA . VAL A 0 483 . 3.260 16.444 -27.722 1.00 97.85 483 A 1 ATOM 3718 C C . VAL A 0 483 . 2.541 17.574 -26.978 1.00 97.85 483 A 1 ATOM 3719 C CB . VAL A 0 483 . 3.657 16.839 -29.159 1.00 97.85 483 A 1 ATOM 3720 O O . VAL A 0 483 . 3.149 18.238 -26.138 1.00 97.85 483 A 1 ATOM 3721 C CG1 . VAL A 0 483 . 4.383 18.186 -29.204 1.00 97.85 483 A 1 ATOM 3722 C CG2 . VAL A 0 483 . 4.624 15.805 -29.752 1.00 97.85 483 A 1 ATOM 3723 N N . SER A 0 484 . 1.232 17.752 -27.181 1.00 97.31 484 A 1 ATOM 3724 C CA . SER A 0 484 . 0.449 18.780 -26.483 1.00 97.31 484 A 1 ATOM 3725 C C . SER A 0 484 . 0.449 18.602 -24.957 1.00 97.31 484 A 1 ATOM 3726 C CB . SER A 0 484 . -0.984 18.834 -27.030 1.00 97.31 484 A 1 ATOM 3727 O O . SER A 0 484 . 0.482 19.598 -24.225 1.00 97.31 484 A 1 ATOM 3728 O OG . SER A 0 484 . -1.808 17.834 -26.463 1.00 97.31 484 A 1 ATOM 3729 N N . LEU A 0 485 . 0.505 17.354 -24.469 1.00 97.75 485 A 1 ATOM 3730 C CA . LEU A 0 485 . 0.544 17.021 -23.040 1.00 97.75 485 A 1 ATOM 3731 C C . LEU A 0 485 . 1.843 17.437 -22.338 1.00 97.75 485 A 1 ATOM 3732 C CB . LEU A 0 485 . 0.273 15.522 -22.822 1.00 97.75 485 A 1 ATOM 3733 O O . LEU A 0 485 . 1.853 17.545 -21.111 1.00 97.75 485 A 1 ATOM 3734 C CG . LEU A 0 485 . -1.136 15.038 -23.194 1.00 97.75 485 A 1 ATOM 3735 C CD1 . LEU A 0 485 . -1.285 13.566 -22.815 1.00 97.75 485 A 1 ATOM 3736 C CD2 . LEU A 0 485 . -2.218 15.866 -22.504 1.00 97.75 485 A 1 ATOM 3737 N N . LEU A 0 486 . 2.898 17.794 -23.080 1.00 97.69 486 A 1 ATOM 3738 C CA . LEU A 0 486 . 4.086 18.465 -22.528 1.00 97.69 486 A 1 ATOM 3739 C C . LEU A 0 486 . 3.779 19.880 -21.985 1.00 97.69 486 A 1 ATOM 3740 C CB . LEU A 0 486 . 5.195 18.517 -23.594 1.00 97.69 486 A 1 ATOM 3741 O O . LEU A 0 486 . 4.641 20.519 -21.377 1.00 97.69 486 A 1 ATOM 3742 C CG . LEU A 0 486 . 5.717 17.151 -24.078 1.00 97.69 486 A 1 ATOM 3743 C CD1 . LEU A 0 486 . 6.656 17.362 -25.265 1.00 97.69 486 A 1 ATOM 3744 C CD2 . LEU A 0 486 . 6.497 16.437 -22.971 1.00 97.69 486 A 1 ATOM 3745 N N . ASN A 0 487 . 2.556 20.390 -22.183 1.00 96.83 487 A 1 ATOM 3746 C CA . ASN A 0 487 . 2.034 21.593 -21.524 1.00 96.83 487 A 1 ATOM 3747 C C . ASN A 0 487 . 1.312 21.314 -20.192 1.00 96.83 487 A 1 ATOM 3748 C CB . ASN A 0 487 . 1.102 22.357 -22.482 1.00 96.83 487 A 1 ATOM 3749 O O . ASN A 0 487 . 0.837 22.263 -19.563 1.00 96.83 487 A 1 ATOM 3750 C CG . ASN A 0 487 . 1.815 22.931 -23.683 1.00 96.83 487 A 1 ATOM 3751 N ND2 . ASN A 0 487 . 1.656 22.335 -24.835 1.00 96.83 487 A 1 ATOM 3752 O OD1 . ASN A 0 487 . 2.535 23.916 -23.582 1.00 96.83 487 A 1 ATOM 3753 N N . SER A 0 488 . 1.189 20.053 -19.761 1.00 96.40 488 A 1 ATOM 3754 C CA . SER A 0 488 . 0.528 19.721 -18.496 1.00 96.40 488 A 1 ATOM 3755 C C . SER A 0 488 . 1.204 20.416 -17.310 1.00 96.40 488 A 1 ATOM 3756 C CB . SER A 0 488 . 0.478 18.209 -18.268 1.00 96.40 488 A 1 ATOM 3757 O O . SER A 0 488 . 2.416 20.628 -17.290 1.00 96.40 488 A 1 ATOM 3758 O OG . SER A 0 488 . -0.275 17.947 -17.095 1.00 96.40 488 A 1 ATOM 3759 N N . LYS A 0 489 . 0.407 20.774 -16.300 1.00 95.51 489 A 1 ATOM 3760 C CA . LYS A 0 489 . 0.909 21.314 -15.026 1.00 95.51 489 A 1 ATOM 3761 C C . LYS A 0 489 . 1.271 20.210 -14.031 1.00 95.51 489 A 1 ATOM 3762 C CB . LYS A 0 489 . -0.119 22.276 -14.414 1.00 95.51 489 A 1 ATOM 3763 O O . LYS A 0 489 . 1.896 20.498 -13.014 1.00 95.51 489 A 1 ATOM 3764 C CG . LYS A 0 489 . -0.392 23.492 -15.310 1.00 95.51 489 A 1 ATOM 3765 C CD . LYS A 0 489 . -1.374 24.445 -14.622 1.00 95.51 489 A 1 ATOM 3766 C CE . LYS A 0 489 . -1.693 25.617 -15.555 1.00 95.51 489 A 1 ATOM 3767 N NZ . LYS A 0 489 . -2.698 26.528 -14.955 1.00 95.51 489 A 1 ATOM 3768 N N . ASP A 0 490 . 0.846 18.979 -14.303 1.00 96.84 490 A 1 ATOM 3769 C CA . ASP A 0 490 . 1.058 17.840 -13.422 1.00 96.84 490 A 1 ATOM 3770 C C . ASP A 0 490 . 2.412 17.173 -13.702 1.00 96.84 490 A 1 ATOM 3771 C CB . ASP A 0 490 . -0.115 16.867 -13.553 1.00 96.84 490 A 1 ATOM 3772 O O . ASP A 0 490 . 2.716 16.788 -14.832 1.00 96.84 490 A 1 ATOM 3773 C CG . ASP A 0 490 . 0.052 15.757 -12.526 1.00 96.84 490 A 1 ATOM 3774 O OD1 . ASP A 0 490 . 0.806 14.810 -12.836 1.00 96.84 490 A 1 ATOM 3775 O OD2 . ASP A 0 490 . -0.478 15.932 -11.410 1.00 96.84 490 A 1 ATOM 3776 N N . LEU A 0 491 . 3.239 17.044 -12.662 1.00 95.98 491 A 1 ATOM 3777 C CA . LEU A 0 491 . 4.593 16.500 -12.783 1.00 95.98 491 A 1 ATOM 3778 C C . LEU A 0 491 . 4.608 15.008 -13.142 1.00 95.98 491 A 1 ATOM 3779 C CB . LEU A 0 491 . 5.363 16.732 -11.468 1.00 95.98 491 A 1 ATOM 3780 O O . LEU A 0 491 . 5.527 14.576 -13.838 1.00 95.98 491 A 1 ATOM 3781 C CG . LEU A 0 491 . 5.796 18.187 -11.218 1.00 95.98 491 A 1 ATOM 3782 C CD1 . LEU A 0 491 . 6.351 18.315 -9.798 1.00 95.98 491 A 1 ATOM 3783 C CD2 . LEU A 0 491 . 6.891 18.640 -12.190 1.00 95.98 491 A 1 ATOM 3784 N N . GLU A 0 492 . 3.626 14.222 -12.688 1.00 95.80 492 A 1 ATOM 3785 C CA . GLU A 0 492 . 3.556 12.789 -12.994 1.00 95.80 492 A 1 ATOM 3786 C C . GLU A 0 492 . 3.162 12.568 -14.454 1.00 95.80 492 A 1 ATOM 3787 C CB . GLU A 0 492 . 2.572 12.050 -12.067 1.00 95.80 492 A 1 ATOM 3788 O O . GLU A 0 492 . 3.758 11.725 -15.128 1.00 95.80 492 A 1 ATOM 3789 C CG . GLU A 0 492 . 2.943 12.158 -10.581 1.00 95.80 492 A 1 ATOM 3790 C CD . GLU A 0 492 . 2.127 11.211 -9.681 1.00 95.80 492 A 1 ATOM 3791 O OE1 . GLU A 0 492 . 2.700 10.791 -8.646 1.00 95.80 492 A 1 ATOM 3792 O OE2 . GLU A 0 492 . 0.959 10.894 -10.008 1.00 95.80 492 A 1 ATOM 3793 N N . VAL A 0 493 . 2.220 13.369 -14.963 1.00 97.68 493 A 1 ATOM 3794 C CA . VAL A 0 493 . 1.865 13.394 -16.390 1.00 97.68 493 A 1 ATOM 3795 C C . VAL A 0 493 . 3.079 13.772 -17.230 1.00 97.68 493 A 1 ATOM 3796 C CB . VAL A 0 493 . 0.698 14.356 -16.670 1.00 97.68 493 A 1 ATOM 3797 O O . VAL A 0 493 . 3.407 13.047 -18.164 1.00 97.68 493 A 1 ATOM 3798 C CG1 . VAL A 0 493 . 0.414 14.490 -18.173 1.00 97.68 493 A 1 ATOM 3799 C CG2 . VAL A 0 493 . -0.583 13.870 -15.985 1.00 97.68 493 A 1 ATOM 3800 N N . LEU A 0 494 . 3.783 14.857 -16.892 1.00 98.11 494 A 1 ATOM 3801 C CA . LEU A 0 494 . 4.964 15.288 -17.645 1.00 98.11 494 A 1 ATOM 3802 C C . LEU A 0 494 . 6.055 14.210 -17.676 1.00 98.11 494 A 1 ATOM 3803 C CB . LEU A 0 494 . 5.525 16.584 -17.039 1.00 98.11 494 A 1 ATOM 3804 O O . LEU A 0 494 . 6.620 13.947 -18.735 1.00 98.11 494 A 1 ATOM 3805 C CG . LEU A 0 494 . 4.676 17.845 -17.276 1.00 98.11 494 A 1 ATOM 3806 C CD1 . LEU A 0 494 . 5.313 18.988 -16.483 1.00 98.11 494 A 1 ATOM 3807 C CD2 . LEU A 0 494 . 4.609 18.226 -18.754 1.00 98.11 494 A 1 ATOM 3808 N N . ALA A 0 495 . 6.338 13.562 -16.542 1.00 97.73 495 A 1 ATOM 3809 C CA . ALA A 0 495 . 7.336 12.497 -16.477 1.00 97.73 495 A 1 ATOM 3810 C C . ALA A 0 495 . 6.952 11.303 -17.368 1.00 97.73 495 A 1 ATOM 3811 C CB . ALA A 0 495 . 7.518 12.087 -15.011 1.00 97.73 495 A 1 ATOM 3812 O O . ALA A 0 495 . 7.788 10.803 -18.123 1.00 97.73 495 A 1 ATOM 3813 N N . ALA A 0 496 . 5.683 10.889 -17.327 1.00 98.04 496 A 1 ATOM 3814 C CA . ALA A 0 496 . 5.169 9.788 -18.136 1.00 98.04 496 A 1 ATOM 3815 C C . ALA A 0 496 . 5.166 10.110 -19.638 1.00 98.04 496 A 1 ATOM 3816 C CB . ALA A 0 496 . 3.755 9.472 -17.648 1.00 98.04 496 A 1 ATOM 3817 O O . ALA A 0 496 . 5.587 9.293 -20.454 1.00 98.04 496 A 1 ATOM 3818 N N . VAL A 0 497 . 4.733 11.318 -20.005 1.00 98.41 497 A 1 ATOM 3819 C CA . VAL A 0 497 . 4.695 11.793 -21.394 1.00 98.41 497 A 1 ATOM 3820 C C . VAL A 0 497 . 6.108 11.905 -21.960 1.00 98.41 497 A 1 ATOM 3821 C CB . VAL A 0 497 . 3.936 13.129 -21.484 1.00 98.41 497 A 1 ATOM 3822 O O . VAL A 0 497 . 6.342 11.429 -23.065 1.00 98.41 497 A 1 ATOM 3823 C CG1 . VAL A 0 497 . 4.038 13.788 -22.861 1.00 98.41 497 A 1 ATOM 3824 C CG2 . VAL A 0 497 . 2.441 12.914 -21.204 1.00 98.41 497 A 1 ATOM 3825 N N . CYS A 0 498 . 7.075 12.440 -21.208 1.00 98.44 498 A 1 ATOM 3826 C CA . CYS A 0 498 . 8.478 12.452 -21.630 1.00 98.44 498 A 1 ATOM 3827 C C . CYS A 0 498 . 9.015 11.031 -21.869 1.00 98.44 498 A 1 ATOM 3828 C CB . CYS A 0 498 . 9.324 13.174 -20.574 1.00 98.44 498 A 1 ATOM 3829 O O . CYS A 0 498 . 9.674 10.787 -22.879 1.00 98.44 498 A 1 ATOM 3830 S SG . CYS A 0 498 . 9.066 14.969 -20.639 1.00 98.44 498 A 1 ATOM 3831 N N . ALA A 0 499 . 8.698 10.074 -20.990 1.00 98.09 499 A 1 ATOM 3832 C CA . ALA A 0 499 . 9.102 8.681 -21.181 1.00 98.09 499 A 1 ATOM 3833 C C . ALA A 0 499 . 8.499 8.078 -22.463 1.00 98.09 499 A 1 ATOM 3834 C CB . ALA A 0 499 . 8.712 7.874 -19.940 1.00 98.09 499 A 1 ATOM 3835 O O . ALA A 0 499 . 9.210 7.430 -23.231 1.00 98.09 499 A 1 ATOM 3836 N N . ALA A 0 500 . 7.218 8.339 -22.729 1.00 98.16 500 A 1 ATOM 3837 C CA . ALA A 0 500 . 6.547 7.880 -23.940 1.00 98.16 500 A 1 ATOM 3838 C C . ALA A 0 500 . 7.116 8.548 -25.203 1.00 98.16 500 A 1 ATOM 3839 C CB . ALA A 0 500 . 5.047 8.119 -23.772 1.00 98.16 500 A 1 ATOM 3840 O O . ALA A 0 500 . 7.412 7.855 -26.172 1.00 98.16 500 A 1 ATOM 3841 N N . VAL A 0 501 . 7.369 9.862 -25.177 1.00 98.30 501 A 1 ATOM 3842 C CA . VAL A 0 501 . 8.031 10.599 -26.270 1.00 98.30 501 A 1 ATOM 3843 C C . VAL A 0 501 . 9.418 10.024 -26.557 1.00 98.30 501 A 1 ATOM 3844 C CB . VAL A 0 501 . 8.113 12.107 -25.950 1.00 98.30 501 A 1 ATOM 3845 O O . VAL A 0 501 . 9.770 9.858 -27.720 1.00 98.30 501 A 1 ATOM 3846 C CG1 . VAL A 0 501 . 9.030 12.883 -26.905 1.00 98.30 501 A 1 ATOM 3847 C CG2 . VAL A 0 501 . 6.724 12.754 -26.043 1.00 98.30 501 A 1 ATOM 3848 N N . SER A 0 502 . 10.189 9.658 -25.527 1.00 97.90 502 A 1 ATOM 3849 C CA . SER A 0 502 . 11.491 9.002 -25.705 1.00 97.90 502 A 1 ATOM 3850 C C . SER A 0 502 . 11.375 7.686 -26.482 1.00 97.90 502 A 1 ATOM 3851 C CB . SER A 0 502 . 12.141 8.748 -24.341 1.00 97.90 502 A 1 ATOM 3852 O O . SER A 0 502 . 12.210 7.424 -27.343 1.00 97.90 502 A 1 ATOM 3853 O OG . SER A 0 502 . 13.467 8.279 -24.493 1.00 97.90 502 A 1 ATOM 3854 N N . LYS A 0 503 . 10.329 6.888 -26.222 1.00 97.57 503 A 1 ATOM 3855 C CA . LYS A 0 503 . 10.062 5.628 -26.938 1.00 97.57 503 A 1 ATOM 3856 C C . LYS A 0 503 . 9.544 5.838 -28.356 1.00 97.57 503 A 1 ATOM 3857 C CB . LYS A 0 503 . 9.106 4.742 -26.113 1.00 97.57 503 A 1 ATOM 3858 O O . LYS A 0 503 . 9.992 5.153 -29.263 1.00 97.57 503 A 1 ATOM 3859 C CG . LYS A 0 503 . 9.713 4.251 -24.788 1.00 97.57 503 A 1 ATOM 3860 C CD . LYS A 0 503 . 10.931 3.361 -25.056 1.00 97.57 503 A 1 ATOM 3861 C CE . LYS A 0 503 . 11.645 2.914 -23.790 1.00 97.57 503 A 1 ATOM 3862 N NZ . LYS A 0 503 . 12.852 2.163 -24.203 1.00 97.57 503 A 1 ATOM 3863 N N . ILE A 0 504 . 8.659 6.810 -28.558 1.00 97.64 504 A 1 ATOM 3864 C CA . ILE A 0 504 . 8.149 7.184 -29.886 1.00 97.64 504 A 1 ATOM 3865 C C . ILE A 0 504 . 9.289 7.676 -30.789 1.00 97.64 504 A 1 ATOM 3866 C CB . ILE A 0 504 . 7.044 8.249 -29.720 1.00 97.64 504 A 1 ATOM 3867 O O . ILE A 0 504 . 9.364 7.289 -31.949 1.00 97.64 504 A 1 ATOM 3868 C CG1 . ILE A 0 504 . 5.798 7.606 -29.073 1.00 97.64 504 A 1 ATOM 3869 C CG2 . ILE A 0 504 . 6.666 8.910 -31.053 1.00 97.64 504 A 1 ATOM 3870 C CD1 . ILE A 0 504 . 4.718 8.608 -28.667 1.00 97.64 504 A 1 ATOM 3871 N N . ALA A 0 505 . 10.204 8.479 -30.240 1.00 97.45 505 A 1 ATOM 3872 C CA . ALA A 0 505 . 11.352 9.045 -30.946 1.00 97.45 505 A 1 ATOM 3873 C C . ALA A 0 505 . 12.456 8.025 -31.299 1.00 97.45 505 A 1 ATOM 3874 C CB . ALA A 0 505 . 11.905 10.187 -30.079 1.00 97.45 505 A 1 ATOM 3875 O O . ALA A 0 505 . 13.511 8.429 -31.788 1.00 97.45 505 A 1 ATOM 3876 N N . GLU A 0 506 . 12.276 6.731 -31.005 1.00 96.04 506 A 1 ATOM 3877 C CA . GLU A 0 506 . 13.186 5.678 -31.480 1.00 96.04 506 A 1 ATOM 3878 C C . GLU A 0 506 . 12.980 5.363 -32.970 1.00 96.04 506 A 1 ATOM 3879 C CB . GLU A 0 506 . 13.068 4.400 -30.616 1.00 96.04 506 A 1 ATOM 3880 O O . GLU A 0 506 . 13.920 4.900 -33.611 1.00 96.04 506 A 1 ATOM 3881 C CG . GLU A 0 506 . 13.440 4.679 -29.149 1.00 96.04 506 A 1 ATOM 3882 C CD . GLU A 0 506 . 13.619 3.451 -28.231 1.00 96.04 506 A 1 ATOM 3883 O OE1 . GLU A 0 506 . 14.408 3.583 -27.252 1.00 96.04 506 A 1 ATOM 3884 O OE2 . GLU A 0 506 . 13.016 2.386 -28.444 1.00 96.04 506 A 1 ATOM 3885 N N . ASP A 0 507 . 11.794 5.653 -33.510 1.00 96.61 507 A 1 ATOM 3886 C CA . ASP A 0 507 . 11.471 5.548 -34.933 1.00 96.61 507 A 1 ATOM 3887 C C . ASP A 0 507 . 11.675 6.902 -35.638 1.00 96.61 507 A 1 ATOM 3888 C CB . ASP A 0 507 . 10.040 5.017 -35.061 1.00 96.61 507 A 1 ATOM 3889 O O . ASP A 0 507 . 11.243 7.947 -35.141 1.00 96.61 507 A 1 ATOM 3890 C CG . ASP A 0 507 . 9.579 4.996 -36.513 1.00 96.61 507 A 1 ATOM 3891 O OD1 . ASP A 0 507 . 9.949 4.029 -37.206 1.00 96.61 507 A 1 ATOM 3892 O OD2 . ASP A 0 507 . 8.865 5.948 -36.897 1.00 96.61 507 A 1 ATOM 3893 N N . GLU A 0 508 . 12.358 6.896 -36.787 1.00 95.89 508 A 1 ATOM 3894 C CA . GLU A 0 508 . 12.760 8.124 -37.490 1.00 95.89 508 A 1 ATOM 3895 C C . GLU A 0 508 . 11.565 8.898 -38.071 1.00 95.89 508 A 1 ATOM 3896 C CB . GLU A 0 508 . 13.782 7.810 -38.600 1.00 95.89 508 A 1 ATOM 3897 O O . GLU A 0 508 . 11.546 10.130 -38.010 1.00 95.89 508 A 1 ATOM 3898 C CG . GLU A 0 508 . 15.154 7.378 -38.051 1.00 95.89 508 A 1 ATOM 3899 C CD . GLU A 0 508 . 16.265 7.308 -39.120 1.00 95.89 508 A 1 ATOM 3900 O OE1 . GLU A 0 508 . 17.449 7.243 -38.707 1.00 95.89 508 A 1 ATOM 3901 O OE2 . GLU A 0 508 . 15.952 7.345 -40.330 1.00 95.89 508 A 1 ATOM 3902 N N . GLU A 0 509 . 10.543 8.206 -38.581 1.00 96.04 509 A 1 ATOM 3903 C CA . GLU A 0 509 . 9.343 8.842 -39.141 1.00 96.04 509 A 1 ATOM 3904 C C . GLU A 0 509 . 8.499 9.484 -38.037 1.00 96.04 509 A 1 ATOM 3905 C CB . GLU A 0 509 . 8.488 7.817 -39.899 1.00 96.04 509 A 1 ATOM 3906 O O . GLU A 0 509 . 8.091 10.643 -38.142 1.00 96.04 509 A 1 ATOM 3907 C CG . GLU A 0 509 . 9.185 7.221 -41.131 1.00 96.04 509 A 1 ATOM 3908 C CD . GLU A 0 509 . 8.312 6.179 -41.852 1.00 96.04 509 A 1 ATOM 3909 O OE1 . GLU A 0 509 . 8.675 5.813 -42.990 1.00 96.04 509 A 1 ATOM 3910 O OE2 . GLU A 0 509 . 7.281 5.746 -41.276 1.00 96.04 509 A 1 ATOM 3911 N N . ASN A 0 510 . 8.289 8.765 -36.933 1.00 97.09 510 A 1 ATOM 3912 C CA . ASN A 0 510 . 7.645 9.308 -35.741 1.00 97.09 510 A 1 ATOM 3913 C C . ASN A 0 510 . 8.378 10.534 -35.205 1.00 97.09 510 A 1 ATOM 3914 C CB . ASN A 0 510 . 7.626 8.226 -34.661 1.00 97.09 510 A 1 ATOM 3915 O O . ASN A 0 510 . 7.735 11.520 -34.834 1.00 97.09 510 A 1 ATOM 3916 C CG . ASN A 0 510 . 6.500 7.242 -34.839 1.00 97.09 510 A 1 ATOM 3917 N ND2 . ASN A 0 510 . 6.636 6.049 -34.323 1.00 97.09 510 A 1 ATOM 3918 O OD1 . ASN A 0 510 . 5.441 7.565 -35.337 1.00 97.09 510 A 1 ATOM 3919 N N . LEU A 0 511 . 9.713 10.481 -35.170 1.00 97.05 511 A 1 ATOM 3920 C CA . LEU A 0 511 . 10.547 11.592 -34.734 1.00 97.05 511 A 1 ATOM 3921 C C . LEU A 0 511 . 10.361 12.829 -35.622 1.00 97.05 511 A 1 ATOM 3922 C CB . LEU A 0 511 . 12.007 11.132 -34.664 1.00 97.05 511 A 1 ATOM 3923 O O . LEU A 0 511 . 10.246 13.938 -35.091 1.00 97.05 511 A 1 ATOM 3924 C CG . LEU A 0 511 . 12.989 12.249 -34.277 1.00 97.05 511 A 1 ATOM 3925 C CD1 . LEU A 0 511 . 12.626 12.976 -32.978 1.00 97.05 511 A 1 ATOM 3926 C CD2 . LEU A 0 511 . 14.368 11.631 -34.077 1.00 97.05 511 A 1 ATOM 3927 N N . ALA A 0 512 . 10.286 12.663 -36.943 1.00 96.49 512 A 1 ATOM 3928 C CA . ALA A 0 512 . 9.992 13.764 -37.859 1.00 96.49 512 A 1 ATOM 3929 C C . ALA A 0 512 . 8.631 14.408 -37.535 1.00 96.49 512 A 1 ATOM 3930 C CB . ALA A 0 512 . 10.059 13.242 -39.298 1.00 96.49 512 A 1 ATOM 3931 O O . ALA A 0 512 . 8.550 15.617 -37.320 1.00 96.49 512 A 1 ATOM 3932 N N . VAL A 0 513 . 7.582 13.600 -37.361 1.00 96.69 513 A 1 ATOM 3933 C CA . VAL A 0 513 . 6.225 14.107 -37.094 1.00 96.69 513 A 1 ATOM 3934 C C . VAL A 0 513 . 6.125 14.836 -35.746 1.00 96.69 513 A 1 ATOM 3935 C CB . VAL A 0 513 . 5.195 12.967 -37.192 1.00 96.69 513 A 1 ATOM 3936 O O . VAL A 0 513 . 5.562 15.928 -35.671 1.00 96.69 513 A 1 ATOM 3937 C CG1 . VAL A 0 513 . 3.776 13.464 -36.879 1.00 96.69 513 A 1 ATOM 3938 C CG2 . VAL A 0 513 . 5.155 12.351 -38.596 1.00 96.69 513 A 1 ATOM 3939 N N . ILE A 0 514 . 6.693 14.298 -34.658 1.00 97.55 514 A 1 ATOM 3940 C CA . ILE A 0 514 . 6.680 15.011 -33.361 1.00 97.55 514 A 1 ATOM 3941 C C . ILE A 0 514 . 7.541 16.282 -33.388 1.00 97.55 514 A 1 ATOM 3942 C CB . ILE A 0 514 . 7.078 14.114 -32.171 1.00 97.55 514 A 1 ATOM 3943 O O . ILE A 0 514 . 7.269 17.226 -32.641 1.00 97.55 514 A 1 ATOM 3944 C CG1 . ILE A 0 514 . 8.536 13.629 -32.275 1.00 97.55 514 A 1 ATOM 3945 C CG2 . ILE A 0 514 . 6.078 12.958 -32.024 1.00 97.55 514 A 1 ATOM 3946 C CD1 . ILE A 0 514 . 9.031 12.799 -31.090 1.00 97.55 514 A 1 ATOM 3947 N N . THR A 0 515 . 8.567 16.320 -34.244 1.00 97.08 515 A 1 ATOM 3948 C CA . THR A 0 515 . 9.379 17.519 -34.480 1.00 97.08 515 A 1 ATOM 3949 C C . THR A 0 515 . 8.531 18.621 -35.105 1.00 97.08 515 A 1 ATOM 3950 C CB . THR A 0 515 . 10.620 17.205 -35.325 1.00 97.08 515 A 1 ATOM 3951 O O . THR A 0 515 . 8.519 19.734 -34.571 1.00 97.08 515 A 1 ATOM 3952 C CG2 . THR A 0 515 . 11.446 18.453 -35.611 1.00 97.08 515 A 1 ATOM 3953 O OG1 . THR A 0 515 . 11.425 16.279 -34.620 1.00 97.08 515 A 1 ATOM 3954 N N . ASP A 0 516 . 7.742 18.296 -36.130 1.00 96.01 516 A 1 ATOM 3955 C CA . ASP A 0 516 . 6.814 19.230 -36.781 1.00 96.01 516 A 1 ATOM 3956 C C . ASP A 0 516 . 5.733 19.752 -35.818 1.00 96.01 516 A 1 ATOM 3957 C CB . ASP A 0 516 . 6.168 18.548 -37.999 1.00 96.01 516 A 1 ATOM 3958 O O . ASP A 0 516 . 5.320 20.910 -35.899 1.00 96.01 516 A 1 ATOM 3959 C CG . ASP A 0 516 . 7.142 18.280 -39.154 1.00 96.01 516 A 1 ATOM 3960 O OD1 . ASP A 0 516 . 8.230 18.902 -39.170 1.00 96.01 516 A 1 ATOM 3961 O OD2 . ASP A 0 516 . 6.757 17.487 -40.040 1.00 96.01 516 A 1 ATOM 3962 N N . HIS A 0 517 . 5.330 18.946 -34.831 1.00 96.64 517 A 1 ATOM 3963 C CA . HIS A 0 517 . 4.416 19.363 -33.759 1.00 96.64 517 A 1 ATOM 3964 C C . HIS A 0 517 . 5.072 20.204 -32.644 1.00 96.64 517 A 1 ATOM 3965 C CB . HIS A 0 517 . 3.681 18.136 -33.202 1.00 96.64 517 A 1 ATOM 3966 O O . HIS A 0 517 . 4.414 20.549 -31.659 1.00 96.64 517 A 1 ATOM 3967 C CG . HIS A 0 517 . 2.684 17.556 -34.170 1.00 96.64 517 A 1 ATOM 3968 C CD2 . HIS A 0 517 . 2.654 16.273 -34.642 1.00 96.64 517 A 1 ATOM 3969 N ND1 . HIS A 0 517 . 1.600 18.210 -34.712 1.00 96.64 517 A 1 ATOM 3970 C CE1 . HIS A 0 517 . 0.939 17.343 -35.495 1.00 96.64 517 A 1 ATOM 3971 N NE2 . HIS A 0 517 . 1.531 16.139 -35.464 1.00 96.64 517 A 1 ATOM 3972 N N . GLY A 0 518 . 6.352 20.566 -32.764 1.00 96.65 518 A 1 ATOM 3973 C CA . GLY A 0 518 . 7.013 21.483 -31.832 1.00 96.65 518 A 1 ATOM 3974 C C . GLY A 0 518 . 7.464 20.837 -30.520 1.00 96.65 518 A 1 ATOM 3975 O O . GLY A 0 518 . 7.494 21.501 -29.477 1.00 96.65 518 A 1 ATOM 3976 N N . VAL A 0 519 . 7.857 19.558 -30.546 1.00 97.85 519 A 1 ATOM 3977 C CA . VAL A 0 519 . 8.375 18.856 -29.356 1.00 97.85 519 A 1 ATOM 3978 C C . VAL A 0 519 . 9.611 19.542 -28.751 1.00 97.85 519 A 1 ATOM 3979 C CB . VAL A 0 519 . 8.646 17.373 -29.688 1.00 97.85 519 A 1 ATOM 3980 O O . VAL A 0 519 . 9.748 19.599 -27.528 1.00 97.85 519 A 1 ATOM 3981 C CG1 . VAL A 0 519 . 9.885 17.165 -30.568 1.00 97.85 519 A 1 ATOM 3982 C CG2 . VAL A 0 519 . 8.806 16.528 -28.427 1.00 97.85 519 A 1 ATOM 3983 N N . VAL A 0 520 . 10.490 20.125 -29.579 1.00 97.56 520 A 1 ATOM 3984 C CA . VAL A 0 520 . 11.758 20.731 -29.134 1.00 97.56 520 A 1 ATOM 3985 C C . VAL A 0 520 . 11.539 21.944 -28.214 1.00 97.56 520 A 1 ATOM 3986 C CB . VAL A 0 520 . 12.700 21.029 -30.323 1.00 97.56 520 A 1 ATOM 3987 O O . VAL A 0 520 . 12.058 21.913 -27.090 1.00 97.56 520 A 1 ATOM 3988 C CG1 . VAL A 0 520 . 13.938 21.817 -29.879 1.00 97.56 520 A 1 ATOM 3989 C CG2 . VAL A 0 520 . 13.161 19.733 -30.990 1.00 97.56 520 A 1 ATOM 3990 N N . PRO A 0 521 . 10.759 22.985 -28.588 1.00 97.37 521 A 1 ATOM 3991 C CA . PRO A 0 521 . 10.436 24.087 -27.676 1.00 97.37 521 A 1 ATOM 3992 C C . PRO A 0 521 . 9.791 23.632 -26.361 1.00 97.37 521 A 1 ATOM 3993 C CB . PRO A 0 521 . 9.474 24.995 -28.450 1.00 97.37 521 A 1 ATOM 3994 O O . PRO A 0 521 . 10.120 24.153 -25.291 1.00 97.37 521 A 1 ATOM 3995 C CG . PRO A 0 521 . 9.838 24.757 -29.910 1.00 97.37 521 A 1 ATOM 3996 C CD . PRO A 0 521 . 10.286 23.301 -29.935 1.00 97.37 521 A 1 ATOM 3997 N N . LEU A 0 522 . 8.892 22.644 -26.425 1.00 97.65 522 A 1 ATOM 3998 C CA . LEU A 0 522 . 8.155 22.156 -25.261 1.00 97.65 522 A 1 ATOM 3999 C C . LEU A 0 522 . 9.075 21.430 -24.275 1.00 97.65 522 A 1 ATOM 4000 C CB . LEU A 0 522 . 6.989 21.268 -25.726 1.00 97.65 522 A 1 ATOM 4001 O O . LEU A 0 522 . 9.093 21.792 -23.097 1.00 97.65 522 A 1 ATOM 4002 C CG . LEU A 0 522 . 5.896 22.028 -26.500 1.00 97.65 522 A 1 ATOM 4003 C CD1 . LEU A 0 522 . 4.885 21.039 -27.063 1.00 97.65 522 A 1 ATOM 4004 C CD2 . LEU A 0 522 . 5.137 23.014 -25.607 1.00 97.65 522 A 1 ATOM 4005 N N . LEU A 0 523 . 9.896 20.487 -24.748 1.00 98.10 523 A 1 ATOM 4006 C CA . LEU A 0 523 . 10.907 19.820 -23.921 1.00 98.10 523 A 1 ATOM 4007 C C . LEU A 0 523 . 11.947 20.816 -23.390 1.00 98.10 523 A 1 ATOM 4008 C CB . LEU A 0 523 . 11.589 18.693 -24.721 1.00 98.10 523 A 1 ATOM 4009 O O . LEU A 0 523 . 12.287 20.761 -22.208 1.00 98.10 523 A 1 ATOM 4010 C CG . LEU A 0 523 . 10.715 17.475 -25.075 1.00 98.10 523 A 1 ATOM 4011 C CD1 . LEU A 0 523 . 11.553 16.488 -25.891 1.00 98.10 523 A 1 ATOM 4012 C CD2 . LEU A 0 523 . 10.184 16.720 -23.857 1.00 98.10 523 A 1 ATOM 4013 N N . SER A 0 524 . 12.405 21.771 -24.209 1.00 97.55 524 A 1 ATOM 4014 C CA . SER A 0 524 . 13.371 22.798 -23.781 1.00 97.55 524 A 1 ATOM 4015 C C . SER A 0 524 . 12.868 23.592 -22.579 1.00 97.55 524 A 1 ATOM 4016 C CB . SER A 0 524 . 13.697 23.770 -24.914 1.00 97.55 524 A 1 ATOM 4017 O O . SER A 0 524 . 13.601 23.775 -21.605 1.00 97.55 524 A 1 ATOM 4018 O OG . SER A 0 524 . 14.271 23.046 -25.978 1.00 97.55 524 A 1 ATOM 4019 N N . ARG A 0 525 . 11.590 23.984 -22.581 1.00 96.79 525 A 1 ATOM 4020 C CA . ARG A 0 525 . 10.973 24.714 -21.465 1.00 96.79 525 A 1 ATOM 4021 C C . ARG A 0 525 . 10.954 23.900 -20.166 1.00 96.79 525 A 1 ATOM 4022 C CB . ARG A 0 525 . 9.563 25.130 -21.901 1.00 96.79 525 A 1 ATOM 4023 O O . ARG A 0 525 . 11.117 24.470 -19.087 1.00 96.79 525 A 1 ATOM 4024 C CG . ARG A 0 525 . 8.854 26.039 -20.882 1.00 96.79 525 A 1 ATOM 4025 C CD . ARG A 0 525 . 7.465 26.448 -21.387 1.00 96.79 525 A 1 ATOM 4026 N NE . ARG A 0 525 . 6.609 25.265 -21.563 1.00 96.79 525 A 1 ATOM 4027 N NH1 . ARG A 0 525 . 4.849 26.190 -22.743 1.00 96.79 525 A 1 ATOM 4028 N NH2 . ARG A 0 525 . 4.914 24.008 -22.318 1.00 96.79 525 A 1 ATOM 4029 C CZ . ARG A 0 525 . 5.465 25.174 -22.205 1.00 96.79 525 A 1 ATOM 4030 N N . LEU A 0 526 . 10.787 22.578 -20.251 1.00 97.14 526 A 1 ATOM 4031 C CA . LEU A 0 526 . 10.752 21.687 -19.085 1.00 97.14 526 A 1 ATOM 4032 C C . LEU A 0 526 . 12.131 21.500 -18.427 1.00 97.14 526 A 1 ATOM 4033 C CB . LEU A 0 526 . 10.131 20.333 -19.483 1.00 97.14 526 A 1 ATOM 4034 O O . LEU A 0 526 . 12.200 21.116 -17.257 1.00 97.14 526 A 1 ATOM 4035 C CG . LEU A 0 526 . 8.668 20.400 -19.964 1.00 97.14 526 A 1 ATOM 4036 C CD1 . LEU A 0 526 . 8.206 19.012 -20.402 1.00 97.14 526 A 1 ATOM 4037 C CD2 . LEU A 0 526 . 7.723 20.920 -18.881 1.00 97.14 526 A 1 ATOM 4038 N N . THR A 0 527 . 13.232 21.833 -19.117 1.00 96.52 527 A 1 ATOM 4039 C CA . THR A 0 527 . 14.609 21.640 -18.611 1.00 96.52 527 A 1 ATOM 4040 C C . THR A 0 527 . 14.960 22.474 -17.371 1.00 96.52 527 A 1 ATOM 4041 C CB . THR A 0 527 . 15.677 21.878 -19.682 1.00 96.52 527 A 1 ATOM 4042 O O . THR A 0 527 . 15.963 22.225 -16.700 1.00 96.52 527 A 1 ATOM 4043 C CG2 . THR A 0 527 . 15.509 20.996 -20.913 1.00 96.52 527 A 1 ATOM 4044 O OG1 . THR A 0 527 . 15.707 23.232 -20.066 1.00 96.52 527 A 1 ATOM 4045 N N . HIS A 0 528 . 14.115 23.419 -16.966 1.00 94.70 528 A 1 ATOM 4046 C CA . HIS A 0 528 . 14.300 24.166 -15.720 1.00 94.70 528 A 1 ATOM 4047 C C . HIS A 0 528 . 13.787 23.438 -14.464 1.00 94.70 528 A 1 ATOM 4048 C CB . HIS A 0 528 . 13.707 25.565 -15.891 1.00 94.70 528 A 1 ATOM 4049 O O . HIS A 0 528 . 13.913 23.976 -13.359 1.00 94.70 528 A 1 ATOM 4050 C CG . HIS A 0 528 . 14.456 26.357 -16.929 1.00 94.70 528 A 1 ATOM 4051 C CD2 . HIS A 0 528 . 14.027 26.664 -18.191 1.00 94.70 528 A 1 ATOM 4052 N ND1 . HIS A 0 528 . 15.728 26.867 -16.794 1.00 94.70 528 A 1 ATOM 4053 C CE1 . HIS A 0 528 . 16.050 27.484 -17.943 1.00 94.70 528 A 1 ATOM 4054 N NE2 . HIS A 0 528 . 15.041 27.394 -18.814 1.00 94.70 528 A 1 ATOM 4055 N N . THR A 0 529 . 13.236 22.224 -14.594 1.00 94.85 529 A 1 ATOM 4056 C CA . THR A 0 529 . 12.724 21.466 -13.444 1.00 94.85 529 A 1 ATOM 4057 C C . THR A 0 529 . 13.801 21.130 -12.403 1.00 94.85 529 A 1 ATOM 4058 C CB . THR A 0 529 . 11.942 20.210 -13.858 1.00 94.85 529 A 1 ATOM 4059 O O . THR A 0 529 . 14.986 20.912 -12.696 1.00 94.85 529 A 1 ATOM 4060 C CG2 . THR A 0 529 . 12.787 19.114 -14.501 1.00 94.85 529 A 1 ATOM 4061 O OG1 . THR A 0 529 . 11.345 19.659 -12.703 1.00 94.85 529 A 1 ATOM 4062 N N . LYS A 0 530 . 13.363 21.068 -11.142 1.00 92.91 530 A 1 ATOM 4063 C CA . LYS A 0 530 . 14.173 20.616 -10.006 1.00 92.91 530 A 1 ATOM 4064 C C . LYS A 0 530 . 13.888 19.173 -9.585 1.00 92.91 530 A 1 ATOM 4065 C CB . LYS A 0 530 . 14.060 21.597 -8.832 1.00 92.91 530 A 1 ATOM 4066 O O . LYS A 0 530 . 14.636 18.651 -8.768 1.00 92.91 530 A 1 ATOM 4067 C CG . LYS A 0 530 . 14.640 22.977 -9.180 1.00 92.91 530 A 1 ATOM 4068 C CD . LYS A 0 530 . 14.602 23.888 -7.948 1.00 92.91 530 A 1 ATOM 4069 C CE . LYS A 0 530 . 15.088 25.297 -8.303 1.00 92.91 530 A 1 ATOM 4070 N NZ . LYS A 0 530 . 14.990 26.205 -7.131 1.00 92.91 530 A 1 ATOM 4071 N N . ASP A 0 531 . 12.841 18.559 -10.130 1.00 93.22 531 A 1 ATOM 4072 C CA . ASP A 0 531 . 12.354 17.242 -9.716 1.00 93.22 531 A 1 ATOM 4073 C C . ASP A 0 531 . 13.038 16.119 -10.507 1.00 93.22 531 A 1 ATOM 4074 C CB . ASP A 0 531 . 10.827 17.208 -9.879 1.00 93.22 531 A 1 ATOM 4075 O O . ASP A 0 531 . 12.864 16.017 -11.725 1.00 93.22 531 A 1 ATOM 4076 C CG . ASP A 0 531 . 10.190 16.038 -9.125 1.00 93.22 531 A 1 ATOM 4077 O OD1 . ASP A 0 531 . 10.695 14.899 -9.204 1.00 93.22 531 A 1 ATOM 4078 O OD2 . ASP A 0 531 . 9.177 16.272 -8.435 1.00 93.22 531 A 1 ATOM 4079 N N . ASP A 0 532 . 13.801 15.267 -9.819 1.00 91.08 532 A 1 ATOM 4080 C CA . ASP A 0 532 . 14.541 14.158 -10.436 1.00 91.08 532 A 1 ATOM 4081 C C . ASP A 0 532 . 13.624 13.148 -11.152 1.00 91.08 532 A 1 ATOM 4082 C CB . ASP A 0 532 . 15.432 13.468 -9.386 1.00 91.08 532 A 1 ATOM 4083 O O . ASP A 0 532 . 14.037 12.567 -12.159 1.00 91.08 532 A 1 ATOM 4084 C CG . ASP A 0 532 . 16.657 14.300 -8.970 1.00 91.08 532 A 1 ATOM 4085 O OD1 . ASP A 0 532 . 17.245 15.025 -9.812 1.00 91.08 532 A 1 ATOM 4086 O OD2 . ASP A 0 532 . 17.051 14.249 -7.792 1.00 91.08 532 A 1 ATOM 4087 N N . ARG A 0 533 . 12.352 13.021 -10.733 1.00 90.84 533 A 1 ATOM 4088 C CA . ARG A 0 533 . 11.362 12.142 -11.386 1.00 90.84 533 A 1 ATOM 4089 C C . ARG A 0 533 . 11.050 12.577 -12.815 1.00 90.84 533 A 1 ATOM 4090 C CB . ARG A 0 533 . 10.047 12.109 -10.593 1.00 90.84 533 A 1 ATOM 4091 O O . ARG A 0 533 . 10.738 11.733 -13.646 1.00 90.84 533 A 1 ATOM 4092 C CG . ARG A 0 533 . 10.214 11.606 -9.151 1.00 90.84 533 A 1 ATOM 4093 C CD . ARG A 0 533 . 8.896 11.710 -8.378 1.00 90.84 533 A 1 ATOM 4094 N NE . ARG A 0 533 . 8.526 13.114 -8.109 1.00 90.84 533 A 1 ATOM 4095 N NH1 . ARG A 0 533 . 6.430 12.706 -7.252 1.00 90.84 533 A 1 ATOM 4096 N NH2 . ARG A 0 533 . 7.192 14.793 -7.369 1.00 90.84 533 A 1 ATOM 4097 C CZ . ARG A 0 533 . 7.392 13.529 -7.577 1.00 90.84 533 A 1 ATOM 4098 N N . LEU A 0 534 . 11.131 13.879 -13.099 1.00 95.93 534 A 1 ATOM 4099 C CA . LEU A 0 534 . 10.966 14.423 -14.447 1.00 95.93 534 A 1 ATOM 4100 C C . LEU A 0 534 . 12.303 14.501 -15.186 1.00 95.93 534 A 1 ATOM 4101 C CB . LEU A 0 534 . 10.264 15.791 -14.361 1.00 95.93 534 A 1 ATOM 4102 O O . LEU A 0 534 . 12.331 14.280 -16.393 1.00 95.93 534 A 1 ATOM 4103 C CG . LEU A 0 534 . 10.082 16.508 -15.717 1.00 95.93 534 A 1 ATOM 4104 C CD1 . LEU A 0 534 . 9.293 15.680 -16.730 1.00 95.93 534 A 1 ATOM 4105 C CD2 . LEU A 0 534 . 9.315 17.815 -15.509 1.00 95.93 534 A 1 ATOM 4106 N N . ARG A 0 535 . 13.411 14.792 -14.491 1.00 96.90 535 A 1 ATOM 4107 C CA . ARG A 0 535 . 14.722 14.980 -15.135 1.00 96.90 535 A 1 ATOM 4108 C C . ARG A 0 535 . 15.145 13.781 -15.969 1.00 96.90 535 A 1 ATOM 4109 C CB . ARG A 0 535 . 15.813 15.272 -14.106 1.00 96.90 535 A 1 ATOM 4110 O O . ARG A 0 535 . 15.533 13.993 -17.107 1.00 96.90 535 A 1 ATOM 4111 C CG . ARG A 0 535 . 15.673 16.673 -13.517 1.00 96.90 535 A 1 ATOM 4112 C CD . ARG A 0 535 . 16.795 16.879 -12.514 1.00 96.90 535 A 1 ATOM 4113 N NE . ARG A 0 535 . 16.786 18.235 -11.951 1.00 96.90 535 A 1 ATOM 4114 N NH1 . ARG A 0 535 . 17.752 17.694 -9.926 1.00 96.90 535 A 1 ATOM 4115 N NH2 . ARG A 0 535 . 17.428 19.822 -10.485 1.00 96.90 535 A 1 ATOM 4116 C CZ . ARG A 0 535 . 17.312 18.562 -10.790 1.00 96.90 535 A 1 ATOM 4117 N N . CYS A 0 536 . 15.044 12.566 -15.427 1.00 94.79 536 A 1 ATOM 4118 C CA . CYS A 0 536 . 15.455 11.352 -16.135 1.00 94.79 536 A 1 ATOM 4119 C C . CYS A 0 536 . 14.649 11.094 -17.427 1.00 94.79 536 A 1 ATOM 4120 C CB . CYS A 0 536 . 15.442 10.168 -15.157 1.00 94.79 536 A 1 ATOM 4121 O O . CYS A 0 536 . 15.264 11.022 -18.490 1.00 94.79 536 A 1 ATOM 4122 S SG . CYS A 0 536 . 16.107 8.676 -15.954 1.00 94.79 536 A 1 ATOM 4123 N N . PRO A 0 537 . 13.301 11.010 -17.410 1.00 97.11 537 A 1 ATOM 4124 C CA . PRO A 0 537 . 12.544 10.804 -18.645 1.00 97.11 537 A 1 ATOM 4125 C C . PRO A 0 537 . 12.653 11.995 -19.606 1.00 97.11 537 A 1 ATOM 4126 C CB . PRO A 0 537 . 11.103 10.542 -18.205 1.00 97.11 537 A 1 ATOM 4127 O O . PRO A 0 537 . 12.629 11.806 -20.819 1.00 97.11 537 A 1 ATOM 4128 C CG . PRO A 0 537 . 11.000 11.214 -16.840 1.00 97.11 537 A 1 ATOM 4129 C CD . PRO A 0 537 . 12.400 11.013 -16.264 1.00 97.11 537 A 1 ATOM 4130 N N . LEU A 0 538 . 12.809 13.222 -19.094 1.00 98.07 538 A 1 ATOM 4131 C CA . LEU A 0 538 . 13.031 14.407 -19.920 1.00 98.07 538 A 1 ATOM 4132 C C . LEU A 0 538 . 14.358 14.329 -20.683 1.00 98.07 538 A 1 ATOM 4133 C CB . LEU A 0 538 . 12.969 15.659 -19.028 1.00 98.07 538 A 1 ATOM 4134 O O . LEU A 0 538 . 14.380 14.573 -21.887 1.00 98.07 538 A 1 ATOM 4135 C CG . LEU A 0 538 . 13.307 16.978 -19.739 1.00 98.07 538 A 1 ATOM 4136 C CD1 . LEU A 0 538 . 12.371 17.270 -20.907 1.00 98.07 538 A 1 ATOM 4137 C CD2 . LEU A 0 538 . 13.205 18.127 -18.741 1.00 98.07 538 A 1 ATOM 4138 N N . THR A 0 539 . 15.466 14.000 -20.017 1.00 97.76 539 A 1 ATOM 4139 C CA . THR A 0 539 . 16.769 13.891 -20.688 1.00 97.76 539 A 1 ATOM 4140 C C . THR A 0 539 . 16.820 12.699 -21.634 1.00 97.76 539 A 1 ATOM 4141 C CB . THR A 0 539 . 17.937 13.829 -19.699 1.00 97.76 539 A 1 ATOM 4142 O O . THR A 0 539 . 17.396 12.835 -22.711 1.00 97.76 539 A 1 ATOM 4143 C CG2 . THR A 0 539 . 18.164 15.183 -19.034 1.00 97.76 539 A 1 ATOM 4144 O OG1 . THR A 0 539 . 17.666 12.901 -18.687 1.00 97.76 539 A 1 ATOM 4145 N N . ASP A 0 540 . 16.155 11.586 -21.324 1.00 97.24 540 A 1 ATOM 4146 C CA . ASP A 0 540 . 16.004 10.475 -22.271 1.00 97.24 540 A 1 ATOM 4147 C C . ASP A 0 540 . 15.183 10.880 -23.511 1.00 97.24 540 A 1 ATOM 4148 C CB . ASP A 0 540 . 15.386 9.255 -21.567 1.00 97.24 540 A 1 ATOM 4149 O O . ASP A 0 540 . 15.539 10.511 -24.634 1.00 97.24 540 A 1 ATOM 4150 C CG . ASP A 0 540 . 16.364 8.499 -20.654 1.00 97.24 540 A 1 ATOM 4151 O OD1 . ASP A 0 540 . 17.591 8.513 -20.927 1.00 97.24 540 A 1 ATOM 4152 O OD2 . ASP A 0 540 . 15.881 7.846 -19.703 1.00 97.24 540 A 1 ATOM 4153 N N . ALA A 0 541 . 14.126 11.686 -23.355 1.00 98.20 541 A 1 ATOM 4154 C CA . ALA A 0 541 . 13.370 12.240 -24.482 1.00 98.20 541 A 1 ATOM 4155 C C . ALA A 0 541 . 14.233 13.175 -25.340 1.00 98.20 541 A 1 ATOM 4156 C CB . ALA A 0 541 . 12.123 12.961 -23.960 1.00 98.20 541 A 1 ATOM 4157 O O . ALA A 0 541 . 14.279 13.023 -26.561 1.00 98.20 541 A 1 ATOM 4158 N N . VAL A 0 542 . 14.975 14.096 -24.713 1.00 98.15 542 A 1 ATOM 4159 C CA . VAL A 0 542 . 15.900 15.005 -25.411 1.00 98.15 542 A 1 ATOM 4160 C C . VAL A 0 542 . 16.984 14.218 -26.149 1.00 98.15 542 A 1 ATOM 4161 C CB . VAL A 0 542 . 16.530 16.023 -24.437 1.00 98.15 542 A 1 ATOM 4162 O O . VAL A 0 542 . 17.262 14.515 -27.310 1.00 98.15 542 A 1 ATOM 4163 C CG1 . VAL A 0 542 . 17.621 16.871 -25.107 1.00 98.15 542 A 1 ATOM 4164 C CG2 . VAL A 0 542 . 15.474 16.999 -23.899 1.00 98.15 542 A 1 ATOM 4165 N N . ALA A 0 543 . 17.568 13.194 -25.520 1.00 97.62 543 A 1 ATOM 4166 C CA . ALA A 0 543 . 18.597 12.357 -26.132 1.00 97.62 543 A 1 ATOM 4167 C C . ALA A 0 543 . 18.095 11.693 -27.421 1.00 97.62 543 A 1 ATOM 4168 C CB . ALA A 0 543 . 19.054 11.299 -25.117 1.00 97.62 543 A 1 ATOM 4169 O O . ALA A 0 543 . 18.783 11.742 -28.441 1.00 97.62 543 A 1 ATOM 4170 N N . LYS A 0 544 . 16.889 11.114 -27.388 1.00 97.36 544 A 1 ATOM 4171 C CA . LYS A 0 544 . 16.275 10.471 -28.556 1.00 97.36 544 A 1 ATOM 4172 C C . LYS A 0 544 . 15.872 11.487 -29.621 1.00 97.36 544 A 1 ATOM 4173 C CB . LYS A 0 544 . 15.091 9.605 -28.107 1.00 97.36 544 A 1 ATOM 4174 O O . LYS A 0 544 . 16.224 11.303 -30.780 1.00 97.36 544 A 1 ATOM 4175 C CG . LYS A 0 544 . 15.530 8.406 -27.253 1.00 97.36 544 A 1 ATOM 4176 C CD . LYS A 0 544 . 16.328 7.365 -28.047 1.00 97.36 544 A 1 ATOM 4177 C CE . LYS A 0 544 . 16.433 6.101 -27.191 1.00 97.36 544 A 1 ATOM 4178 N NZ . LYS A 0 544 . 16.712 4.900 -28.010 1.00 97.36 544 A 1 ATOM 4179 N N . CYS A 0 545 . 15.283 12.619 -29.232 1.00 97.61 545 A 1 ATOM 4180 C CA . CYS A 0 545 . 14.904 13.671 -30.178 1.00 97.61 545 A 1 ATOM 4181 C C . CYS A 0 545 . 16.108 14.308 -30.897 1.00 97.61 545 A 1 ATOM 4182 C CB . CYS A 0 545 . 14.079 14.749 -29.463 1.00 97.61 545 A 1 ATOM 4183 O O . CYS A 0 545 . 15.980 14.737 -32.041 1.00 97.61 545 A 1 ATOM 4184 S SG . CYS A 0 545 . 12.481 14.093 -28.907 1.00 97.61 545 A 1 ATOM 4185 N N . CYS A 0 546 . 17.285 14.362 -30.259 1.00 96.75 546 A 1 ATOM 4186 C CA . CYS A 0 546 . 18.517 14.907 -30.849 1.00 96.75 546 A 1 ATOM 4187 C C . CYS A 0 546 . 19.136 14.030 -31.949 1.00 96.75 546 A 1 ATOM 4188 C CB . CYS A 0 546 . 19.552 15.132 -29.740 1.00 96.75 546 A 1 ATOM 4189 O O . CYS A 0 546 . 20.096 14.461 -32.603 1.00 96.75 546 A 1 ATOM 4190 S SG . CYS A 0 546 . 19.109 16.563 -28.730 1.00 96.75 546 A 1 ATOM 4191 N N . THR A 0 547 . 18.636 12.807 -32.156 1.00 93.61 547 A 1 ATOM 4192 C CA . THR A 0 547 . 19.071 11.965 -33.282 1.00 93.61 547 A 1 ATOM 4193 C C . THR A 0 547 . 18.722 12.624 -34.619 1.00 93.61 547 A 1 ATOM 4194 C CB . THR A 0 547 . 18.504 10.544 -33.200 1.00 93.61 547 A 1 ATOM 4195 O O . THR A 0 547 . 19.559 12.602 -35.522 1.00 93.61 547 A 1 ATOM 4196 C CG2 . THR A 0 547 . 18.969 9.803 -31.944 1.00 93.61 547 A 1 ATOM 4197 O OG1 . THR A 0 547 . 17.109 10.583 -33.212 1.00 93.61 547 A 1 ATOM 4198 N N . TRP A 0 548 . 17.614 13.375 -34.677 1.00 91.99 548 A 1 ATOM 4199 C CA . TRP A 0 548 . 17.285 14.275 -35.781 1.00 91.99 548 A 1 ATOM 4200 C C . TRP A 0 548 . 18.241 15.478 -35.830 1.00 91.99 548 A 1 ATOM 4201 C CB . TRP A 0 548 . 15.828 14.731 -35.669 1.00 91.99 548 A 1 ATOM 4202 O O . TRP A 0 548 . 18.482 16.161 -34.827 1.00 91.99 548 A 1 ATOM 4203 C CG . TRP A 0 548 . 15.185 15.058 -36.973 1.00 91.99 548 A 1 ATOM 4204 C CD1 . TRP A 0 548 . 14.809 16.285 -37.390 1.00 91.99 548 A 1 ATOM 4205 C CD2 . TRP A 0 548 . 14.743 14.131 -38.010 1.00 91.99 548 A 1 ATOM 4206 C CE2 . TRP A 0 548 . 14.163 14.887 -39.072 1.00 91.99 548 A 1 ATOM 4207 C CE3 . TRP A 0 548 . 14.744 12.726 -38.143 1.00 91.99 548 A 1 ATOM 4208 N NE1 . TRP A 0 548 . 14.239 16.195 -38.644 1.00 91.99 548 A 1 ATOM 4209 C CH2 . TRP A 0 548 . 13.661 12.886 -40.329 1.00 91.99 548 A 1 ATOM 4210 C CZ2 . TRP A 0 548 . 13.635 14.287 -40.222 1.00 91.99 548 A 1 ATOM 4211 C CZ3 . TRP A 0 548 . 14.205 12.112 -39.289 1.00 91.99 548 A 1 ATOM 4212 N N . GLY A 0 549 . 18.828 15.729 -37.001 1.00 84.29 549 A 1 ATOM 4213 C CA . GLY A 0 549 . 19.926 16.686 -37.171 1.00 84.29 549 A 1 ATOM 4214 C C . GLY A 0 549 . 19.566 18.143 -36.866 1.00 84.29 549 A 1 ATOM 4215 O O . GLY A 0 549 . 20.398 18.861 -36.319 1.00 84.29 549 A 1 ATOM 4216 N N . THR A 0 550 . 18.346 18.586 -37.164 1.00 94.06 550 A 1 ATOM 4217 C CA . THR A 0 550 . 17.895 19.959 -36.868 1.00 94.06 550 A 1 ATOM 4218 C C . THR A 0 550 . 17.594 20.146 -35.381 1.00 94.06 550 A 1 ATOM 4219 C CB . THR A 0 550 . 16.664 20.323 -37.707 1.00 94.06 550 A 1 ATOM 4220 O O . THR A 0 550 . 18.001 21.144 -34.787 1.00 94.06 550 A 1 ATOM 4221 C CG2 . THR A 0 550 . 17.004 20.400 -39.197 1.00 94.06 550 A 1 ATOM 4222 O OG1 . THR A 0 550 . 15.691 19.321 -37.558 1.00 94.06 550 A 1 ATOM 4223 N N . ASN A 0 551 . 17.024 19.127 -34.729 1.00 96.62 551 A 1 ATOM 4224 C CA . ASN A 0 551 . 16.612 19.196 -33.326 1.00 96.62 551 A 1 ATOM 4225 C C . ASN A 0 551 . 17.758 19.535 -32.377 1.00 96.62 551 A 1 ATOM 4226 C CB . ASN A 0 551 . 15.968 17.863 -32.910 1.00 96.62 551 A 1 ATOM 4227 O O . ASN A 0 551 . 17.570 20.323 -31.457 1.00 96.62 551 A 1 ATOM 4228 C CG . ASN A 0 551 . 14.597 17.674 -33.517 1.00 96.62 551 A 1 ATOM 4229 N ND2 . ASN A 0 551 . 13.977 16.543 -33.301 1.00 96.62 551 A 1 ATOM 4230 O OD1 . ASN A 0 551 . 14.084 18.548 -34.181 1.00 96.62 551 A 1 ATOM 4231 N N . ARG A 0 552 . 18.963 18.983 -32.582 1.00 94.88 552 A 1 ATOM 4232 C CA . ARG A 0 552 . 20.121 19.318 -31.725 1.00 94.88 552 A 1 ATOM 4233 C C . ARG A 0 552 . 20.484 20.804 -31.796 1.00 94.88 552 A 1 ATOM 4234 C CB . ARG A 0 552 . 21.328 18.417 -32.031 1.00 94.88 552 A 1 ATOM 4235 O O . ARG A 0 552 . 20.857 21.371 -30.771 1.00 94.88 552 A 1 ATOM 4236 C CG . ARG A 0 552 . 21.877 18.653 -33.443 1.00 94.88 552 A 1 ATOM 4237 C CD . ARG A 0 552 . 22.900 17.613 -33.889 1.00 94.88 552 A 1 ATOM 4238 N NE . ARG A 0 552 . 22.282 16.276 -33.981 1.00 94.88 552 A 1 ATOM 4239 N NH1 . ARG A 0 552 . 23.908 15.251 -35.220 1.00 94.88 552 A 1 ATOM 4240 N NH2 . ARG A 0 552 . 22.007 14.166 -34.712 1.00 94.88 552 A 1 ATOM 4241 C CZ . ARG A 0 552 . 22.742 15.235 -34.633 1.00 94.88 552 A 1 ATOM 4242 N N . ILE A 0 553 . 20.353 21.429 -32.968 1.00 96.46 553 A 1 ATOM 4243 C CA . ILE A 0 553 . 20.596 22.865 -33.158 1.00 96.46 553 A 1 ATOM 4244 C C . ILE A 0 553 . 19.490 23.650 -32.450 1.00 96.46 553 A 1 ATOM 4245 C CB . ILE A 0 553 . 20.668 23.220 -34.664 1.00 96.46 553 A 1 ATOM 4246 O O . ILE A 0 553 . 19.771 24.594 -31.710 1.00 96.46 553 A 1 ATOM 4247 C CG1 . ILE A 0 553 . 21.794 22.427 -35.369 1.00 96.46 553 A 1 ATOM 4248 C CG2 . ILE A 0 553 . 20.874 24.737 -34.847 1.00 96.46 553 A 1 ATOM 4249 C CD1 . ILE A 0 553 . 21.796 22.560 -36.897 1.00 96.46 553 A 1 ATOM 4250 N N . ASP A 0 554 . 18.240 23.225 -32.615 1.00 96.97 554 A 1 ATOM 4251 C CA . ASP A 0 554 . 17.079 23.913 -32.056 1.00 96.97 554 A 1 ATOM 4252 C C . ASP A 0 554 . 17.005 23.807 -30.525 1.00 96.97 554 A 1 ATOM 4253 C CB . ASP A 0 554 . 15.813 23.405 -32.753 1.00 96.97 554 A 1 ATOM 4254 O O . ASP A 0 554 . 16.710 24.800 -29.863 1.00 96.97 554 A 1 ATOM 4255 C CG . ASP A 0 554 . 15.781 23.778 -34.242 1.00 96.97 554 A 1 ATOM 4256 O OD1 . ASP A 0 554 . 16.386 24.822 -34.608 1.00 96.97 554 A 1 ATOM 4257 O OD2 . ASP A 0 554 . 15.155 23.009 -34.998 1.00 96.97 554 A 1 ATOM 4258 N N . PHE A 0 555 . 17.388 22.672 -29.929 1.00 97.62 555 A 1 ATOM 4259 C CA . PHE A 0 555 . 17.587 22.548 -28.478 1.00 97.62 555 A 1 ATOM 4260 C C . PHE A 0 555 . 18.665 23.511 -27.963 1.00 97.62 555 A 1 ATOM 4261 C CB . PHE A 0 555 . 17.989 21.107 -28.116 1.00 97.62 555 A 1 ATOM 4262 O O . PHE A 0 555 . 18.516 24.103 -26.889 1.00 97.62 555 A 1 ATOM 4263 C CG . PHE A 0 555 . 16.831 20.147 -27.946 1.00 97.62 555 A 1 ATOM 4264 C CD1 . PHE A 0 555 . 15.902 20.357 -26.912 1.00 97.62 555 A 1 ATOM 4265 C CD2 . PHE A 0 555 . 16.692 19.028 -28.784 1.00 97.62 555 A 1 ATOM 4266 C CE1 . PHE A 0 555 . 14.819 19.480 -26.746 1.00 97.62 555 A 1 ATOM 4267 C CE2 . PHE A 0 555 . 15.612 18.147 -28.619 1.00 97.62 555 A 1 ATOM 4268 C CZ . PHE A 0 555 . 14.670 18.375 -27.603 1.00 97.62 555 A 1 ATOM 4269 N N . GLY A 0 556 . 19.745 23.680 -28.733 1.00 95.32 556 A 1 ATOM 4270 C CA . GLY A 0 556 . 20.794 24.663 -28.471 1.00 95.32 556 A 1 ATOM 4271 C C . GLY A 0 556 . 20.260 26.089 -28.455 1.00 95.32 556 A 1 ATOM 4272 O O . GLY A 0 556 . 20.410 26.804 -27.462 1.00 95.32 556 A 1 ATOM 4273 N N . ARG A 0 557 . 19.565 26.477 -29.530 1.00 95.73 557 A 1 ATOM 4274 C CA . ARG A 0 557 . 18.933 27.798 -29.693 1.00 95.73 557 A 1 ATOM 4275 C C . ARG A 0 557 . 17.867 28.081 -28.635 1.00 95.73 557 A 1 ATOM 4276 C CB . ARG A 0 557 . 18.310 27.890 -31.092 1.00 95.73 557 A 1 ATOM 4277 O O . ARG A 0 557 . 17.746 29.217 -28.189 1.00 95.73 557 A 1 ATOM 4278 C CG . ARG A 0 557 . 19.365 27.987 -32.200 1.00 95.73 557 A 1 ATOM 4279 C CD . ARG A 0 557 . 18.668 27.928 -33.560 1.00 95.73 557 A 1 ATOM 4280 N NE . ARG A 0 557 . 19.609 28.172 -34.668 1.00 95.73 557 A 1 ATOM 4281 N NH1 . ARG A 0 557 . 18.159 27.585 -36.347 1.00 95.73 557 A 1 ATOM 4282 N NH2 . ARG A 0 557 . 20.196 28.346 -36.862 1.00 95.73 557 A 1 ATOM 4283 C CZ . ARG A 0 557 . 19.316 28.036 -35.949 1.00 95.73 557 A 1 ATOM 4284 N N . ALA A 0 558 . 17.141 27.058 -28.192 1.00 95.44 558 A 1 ATOM 4285 C CA . ALA A 0 558 . 16.148 27.157 -27.126 1.00 95.44 558 A 1 ATOM 4286 C C . ALA A 0 558 . 16.762 27.243 -25.713 1.00 95.44 558 A 1 ATOM 4287 C CB . ALA A 0 558 . 15.185 25.975 -27.268 1.00 95.44 558 A 1 ATOM 4288 O O . ALA A 0 558 . 16.029 27.348 -24.730 1.00 95.44 558 A 1 ATOM 4289 N N . GLY A 0 559 . 18.094 27.193 -25.581 1.00 94.82 559 A 1 ATOM 4290 C CA . GLY A 0 559 . 18.788 27.346 -24.302 1.00 94.82 559 A 1 ATOM 4291 C C . GLY A 0 559 . 18.709 26.123 -23.383 1.00 94.82 559 A 1 ATOM 4292 O O . GLY A 0 559 . 19.008 26.242 -22.194 1.00 94.82 559 A 1 ATOM 4293 N N . ALA A 0 560 . 18.346 24.946 -23.905 1.00 96.53 560 A 1 ATOM 4294 C CA . ALA A 0 560 . 18.159 23.722 -23.117 1.00 96.53 560 A 1 ATOM 4295 C C . ALA A 0 560 . 19.474 23.145 -22.554 1.00 96.53 560 A 1 ATOM 4296 C CB . ALA A 0 560 . 17.460 22.701 -24.021 1.00 96.53 560 A 1 ATOM 4297 O O . ALA A 0 560 . 19.485 22.489 -21.511 1.00 96.53 560 A 1 ATOM 4298 N N . VAL A 0 561 . 20.603 23.407 -23.221 1.00 96.70 561 A 1 ATOM 4299 C CA . VAL A 0 561 . 21.907 22.786 -22.927 1.00 96.70 561 A 1 ATOM 4300 C C . VAL A 0 561 . 22.403 23.099 -21.512 1.00 96.70 561 A 1 ATOM 4301 C CB . VAL A 0 561 . 22.945 23.227 -23.979 1.00 96.70 561 A 1 ATOM 4302 O O . VAL A 0 561 . 22.767 22.192 -20.765 1.00 96.70 561 A 1 ATOM 4303 C CG1 . VAL A 0 561 . 24.337 22.653 -23.702 1.00 96.70 561 A 1 ATOM 4304 C CG2 . VAL A 0 561 . 22.537 22.775 -25.386 1.00 96.70 561 A 1 ATOM 4305 N N . ILE A 0 562 . 22.405 24.374 -21.108 1.00 95.63 562 A 1 ATOM 4306 C CA . ILE A 0 562 . 22.933 24.797 -19.800 1.00 95.63 562 A 1 ATOM 4307 C C . ILE A 0 562 . 22.113 24.211 -18.633 1.00 95.63 562 A 1 ATOM 4308 C CB . ILE A 0 562 . 23.079 26.338 -19.731 1.00 95.63 562 A 1 ATOM 4309 O O . ILE A 0 562 . 22.722 23.677 -17.698 1.00 95.63 562 A 1 ATOM 4310 C CG1 . ILE A 0 562 . 24.192 26.813 -20.689 1.00 95.63 562 A 1 ATOM 4311 C CG2 . ILE A 0 562 . 23.330 26.799 -18.278 1.00 95.63 562 A 1 ATOM 4312 C CD1 . ILE A 0 562 . 24.239 28.336 -20.868 1.00 95.63 562 A 1 ATOM 4313 N N . PRO A 0 563 . 20.765 24.276 -18.637 1.00 96.43 563 A 1 ATOM 4314 C CA . PRO A 0 563 . 19.942 23.588 -17.646 1.00 96.43 563 A 1 ATOM 4315 C C . PRO A 0 563 . 20.219 22.082 -17.561 1.00 96.43 563 A 1 ATOM 4316 C CB . PRO A 0 563 . 18.494 23.869 -18.046 1.00 96.43 563 A 1 ATOM 4317 O O . PRO A 0 563 . 20.398 21.581 -16.451 1.00 96.43 563 A 1 ATOM 4318 C CG . PRO A 0 563 . 18.570 25.199 -18.782 1.00 96.43 563 A 1 ATOM 4319 C CD . PRO A 0 563 . 19.919 25.114 -19.480 1.00 96.43 563 A 1 ATOM 4320 N N . ILE A 0 564 . 20.351 21.387 -18.698 1.00 97.01 564 A 1 ATOM 4321 C CA . ILE A 0 564 . 20.659 19.947 -18.731 1.00 97.01 564 A 1 ATOM 4322 C C . ILE A 0 564 . 22.025 19.660 -18.092 1.00 97.01 564 A 1 ATOM 4323 C CB . ILE A 0 564 . 20.555 19.402 -20.176 1.00 97.01 564 A 1 ATOM 4324 O O . ILE A 0 564 . 22.128 18.762 -17.260 1.00 97.01 564 A 1 ATOM 4325 C CG1 . ILE A 0 564 . 19.082 19.428 -20.648 1.00 97.01 564 A 1 ATOM 4326 C CG2 . ILE A 0 564 . 21.087 17.959 -20.285 1.00 97.01 564 A 1 ATOM 4327 C CD1 . ILE A 0 564 . 18.918 19.183 -22.154 1.00 97.01 564 A 1 ATOM 4328 N N . VAL A 0 565 . 23.069 20.453 -18.372 1.00 96.53 565 A 1 ATOM 4329 C CA . VAL A 0 565 . 24.383 20.276 -17.716 1.00 96.53 565 A 1 ATOM 4330 C C . VAL A 0 565 . 24.272 20.375 -16.189 1.00 96.53 565 A 1 ATOM 4331 C CB . VAL A 0 565 . 25.431 21.281 -18.242 1.00 96.53 565 A 1 ATOM 4332 O O . VAL A 0 565 . 24.954 19.648 -15.464 1.00 96.53 565 A 1 ATOM 4333 C CG1 . VAL A 0 565 . 26.733 21.205 -17.429 1.00 96.53 565 A 1 ATOM 4334 C CG2 . VAL A 0 565 . 25.795 21.002 -19.704 1.00 96.53 565 A 1 ATOM 4335 N N . ARG A 0 566 . 23.385 21.229 -15.663 1.00 95.23 566 A 1 ATOM 4336 C CA . ARG A 0 566 . 23.185 21.365 -14.210 1.00 95.23 566 A 1 ATOM 4337 C C . ARG A 0 566 . 22.584 20.111 -13.570 1.00 95.23 566 A 1 ATOM 4338 C CB . ARG A 0 566 . 22.333 22.601 -13.887 1.00 95.23 566 A 1 ATOM 4339 O O . ARG A 0 566 . 22.766 19.943 -12.365 1.00 95.23 566 A 1 ATOM 4340 C CG . ARG A 0 566 . 23.031 23.918 -14.253 1.00 95.23 566 A 1 ATOM 4341 C CD . ARG A 0 566 . 22.052 25.086 -14.104 1.00 95.23 566 A 1 ATOM 4342 N NE . ARG A 0 566 . 22.685 26.374 -14.448 1.00 95.23 566 A 1 ATOM 4343 N NH1 . ARG A 0 566 . 20.804 27.682 -14.282 1.00 95.23 566 A 1 ATOM 4344 N NH2 . ARG A 0 566 . 22.746 28.618 -14.850 1.00 95.23 566 A 1 ATOM 4345 C CZ . ARG A 0 566 . 22.079 27.547 -14.522 1.00 95.23 566 A 1 ATOM 4346 N N . TYR A 0 567 . 21.924 19.231 -14.327 1.00 96.39 567 A 1 ATOM 4347 C CA . TYR A 0 567 . 21.385 17.970 -13.801 1.00 96.39 567 A 1 ATOM 4348 C C . TYR A 0 567 . 22.477 16.980 -13.388 1.00 96.39 567 A 1 ATOM 4349 C CB . TYR A 0 567 . 20.454 17.309 -14.819 1.00 96.39 567 A 1 ATOM 4350 O O . TYR A 0 567 . 22.238 16.169 -12.498 1.00 96.39 567 A 1 ATOM 4351 C CG . TYR A 0 567 . 19.178 18.040 -15.184 1.00 96.39 567 A 1 ATOM 4352 C CD1 . TYR A 0 567 . 18.763 19.229 -14.543 1.00 96.39 567 A 1 ATOM 4353 C CD2 . TYR A 0 567 . 18.367 17.454 -16.170 1.00 96.39 567 A 1 ATOM 4354 C CE1 . TYR A 0 567 . 17.538 19.822 -14.893 1.00 96.39 567 A 1 ATOM 4355 C CE2 . TYR A 0 567 . 17.136 18.031 -16.512 1.00 96.39 567 A 1 ATOM 4356 O OH . TYR A 0 567 . 15.508 19.714 -16.136 1.00 96.39 567 A 1 ATOM 4357 C CZ . TYR A 0 567 . 16.724 19.207 -15.865 1.00 96.39 567 A 1 ATOM 4358 N N . LEU A 0 568 . 23.704 17.111 -13.914 1.00 94.57 568 A 1 ATOM 4359 C CA . LEU A 0 568 . 24.866 16.331 -13.456 1.00 94.57 568 A 1 ATOM 4360 C C . LEU A 0 568 . 25.220 16.580 -11.976 1.00 94.57 568 A 1 ATOM 4361 C CB . LEU A 0 568 . 26.089 16.636 -14.342 1.00 94.57 568 A 1 ATOM 4362 O O . LEU A 0 568 . 26.009 15.838 -11.403 1.00 94.57 568 A 1 ATOM 4363 C CG . LEU A 0 568 . 25.959 16.250 -15.827 1.00 94.57 568 A 1 ATOM 4364 C CD1 . LEU A 0 568 . 27.236 16.669 -16.558 1.00 94.57 568 A 1 ATOM 4365 C CD2 . LEU A 0 568 . 25.766 14.744 -16.019 1.00 94.57 568 A 1 ATOM 4366 N N . LYS A 0 569 . 24.642 17.614 -11.346 1.00 92.94 569 A 1 ATOM 4367 C CA . LYS A 0 569 . 24.764 17.885 -9.904 1.00 92.94 569 A 1 ATOM 4368 C C . LYS A 0 569 . 23.741 17.129 -9.045 1.00 92.94 569 A 1 ATOM 4369 C CB . LYS A 0 569 . 24.641 19.392 -9.636 1.00 92.94 569 A 1 ATOM 4370 O O . LYS A 0 569 . 23.788 17.273 -7.826 1.00 92.94 569 A 1 ATOM 4371 C CG . LYS A 0 569 . 25.692 20.233 -10.368 1.00 92.94 569 A 1 ATOM 4372 C CD . LYS A 0 569 . 25.476 21.715 -10.047 1.00 92.94 569 A 1 ATOM 4373 C CE . LYS A 0 569 . 26.562 22.522 -10.754 1.00 92.94 569 A 1 ATOM 4374 N NZ . LYS A 0 569 . 26.502 23.965 -10.425 1.00 92.94 569 A 1 ATOM 4375 N N . SER A 0 570 . 22.789 16.410 -9.648 1.00 93.30 570 A 1 ATOM 4376 C CA . SER A 0 570 . 21.833 15.572 -8.912 1.00 93.30 570 A 1 ATOM 4377 C C . SER A 0 570 . 22.570 14.483 -8.122 1.00 93.30 570 A 1 ATOM 4378 C CB . SER A 0 570 . 20.793 14.963 -9.867 1.00 93.30 570 A 1 ATOM 4379 O O . SER A 0 570 . 23.717 14.162 -8.427 1.00 93.30 570 A 1 ATOM 4380 O OG . SER A 0 570 . 19.872 14.189 -9.127 1.00 93.30 570 A 1 ATOM 4381 N N . SER A 0 571 . 21.931 13.918 -7.102 1.00 93.09 571 A 1 ATOM 4382 C CA . SER A 0 571 . 22.441 12.745 -6.387 1.00 93.09 571 A 1 ATOM 4383 C C . SER A 0 571 . 22.004 11.418 -7.016 1.00 93.09 571 A 1 ATOM 4384 C CB . SER A 0 571 . 22.016 12.808 -4.917 1.00 93.09 571 A 1 ATOM 4385 O O . SER A 0 571 . 22.498 10.378 -6.594 1.00 93.09 571 A 1 ATOM 4386 O OG . SER A 0 571 . 20.621 13.018 -4.795 1.00 93.09 571 A 1 ATOM 4387 N N . ASP A 0 572 . 21.074 11.431 -7.980 1.00 93.39 572 A 1 ATOM 4388 C CA . ASP A 0 572 . 20.517 10.219 -8.593 1.00 93.39 572 A 1 ATOM 4389 C C . ASP A 0 572 . 21.385 9.711 -9.770 1.00 93.39 572 A 1 ATOM 4390 C CB . ASP A 0 572 . 19.061 10.471 -9.018 1.00 93.39 572 A 1 ATOM 4391 O O . ASP A 0 572 . 21.496 10.398 -10.794 1.00 93.39 572 A 1 ATOM 4392 C CG . ASP A 0 572 . 18.335 9.220 -9.549 1.00 93.39 572 A 1 ATOM 4393 O OD1 . ASP A 0 572 . 18.982 8.176 -9.805 1.00 93.39 572 A 1 ATOM 4394 O OD2 . ASP A 0 572 . 17.107 9.304 -9.739 1.00 93.39 572 A 1 ATOM 4395 N N . PRO A 0 573 . 21.950 8.488 -9.686 1.00 93.19 573 A 1 ATOM 4396 C CA . PRO A 0 573 . 22.724 7.886 -10.774 1.00 93.19 573 A 1 ATOM 4397 C C . PRO A 0 573 . 21.943 7.717 -12.087 1.00 93.19 573 A 1 ATOM 4398 C CB . PRO A 0 573 . 23.174 6.520 -10.242 1.00 93.19 573 A 1 ATOM 4399 O O . PRO A 0 573 . 22.528 7.806 -13.168 1.00 93.19 573 A 1 ATOM 4400 C CG . PRO A 0 573 . 23.150 6.685 -8.725 1.00 93.19 573 A 1 ATOM 4401 C CD . PRO A 0 573 . 21.963 7.614 -8.519 1.00 93.19 573 A 1 ATOM 4402 N N . ASN A 0 574 . 20.624 7.502 -12.034 1.00 93.69 574 A 1 ATOM 4403 C CA . ASN A 0 574 . 19.804 7.378 -13.245 1.00 93.69 574 A 1 ATOM 4404 C C . ASN A 0 574 . 19.683 8.723 -13.971 1.00 93.69 574 A 1 ATOM 4405 C CB . ASN A 0 574 . 18.414 6.837 -12.890 1.00 93.69 574 A 1 ATOM 4406 O O . ASN A 0 574 . 19.738 8.780 -15.204 1.00 93.69 574 A 1 ATOM 4407 C CG . ASN A 0 574 . 18.469 5.472 -12.241 1.00 93.69 574 A 1 ATOM 4408 N ND2 . ASN A 0 574 . 18.003 5.378 -11.020 1.00 93.69 574 A 1 ATOM 4409 O OD1 . ASN A 0 574 . 18.946 4.496 -12.805 1.00 93.69 574 A 1 ATOM 4410 N N . VAL A 0 575 . 19.590 9.820 -13.210 1.00 96.04 575 A 1 ATOM 4411 C CA . VAL A 0 575 . 19.641 11.181 -13.759 1.00 96.04 575 A 1 ATOM 4412 C C . VAL A 0 575 . 21.008 11.435 -14.386 1.00 96.04 575 A 1 ATOM 4413 C CB . VAL A 0 575 . 19.294 12.247 -12.702 1.00 96.04 575 A 1 ATOM 4414 O O . VAL A 0 575 . 21.065 12.006 -15.473 1.00 96.04 575 A 1 ATOM 4415 C CG1 . VAL A 0 575 . 19.442 13.674 -13.251 1.00 96.04 575 A 1 ATOM 4416 C CG2 . VAL A 0 575 . 17.841 12.091 -12.237 1.00 96.04 575 A 1 ATOM 4417 N N . HIS A 0 576 . 22.109 10.974 -13.783 1.00 96.23 576 A 1 ATOM 4418 C CA . HIS A 0 576 . 23.440 11.087 -14.400 1.00 96.23 576 A 1 ATOM 4419 C C . HIS A 0 576 . 23.514 10.358 -15.740 1.00 96.23 576 A 1 ATOM 4420 C CB . HIS A 0 576 . 24.542 10.570 -13.470 1.00 96.23 576 A 1 ATOM 4421 O O . HIS A 0 576 . 23.915 10.971 -16.730 1.00 96.23 576 A 1 ATOM 4422 C CG . HIS A 0 576 . 24.694 11.312 -12.174 1.00 96.23 576 A 1 ATOM 4423 C CD2 . HIS A 0 576 . 24.196 12.546 -11.865 1.00 96.23 576 A 1 ATOM 4424 N ND1 . HIS A 0 576 . 25.412 10.821 -11.086 1.00 96.23 576 A 1 ATOM 4425 C CE1 . HIS A 0 576 . 25.326 11.759 -10.139 1.00 96.23 576 A 1 ATOM 4426 N NE2 . HIS A 0 576 . 24.619 12.806 -10.585 1.00 96.23 576 A 1 ATOM 4427 N N . ARG A 0 577 . 23.089 9.088 -15.799 1.00 95.99 577 A 1 ATOM 4428 C CA . ARG A 0 577 . 23.106 8.270 -17.026 1.00 95.99 577 A 1 ATOM 4429 C C . ARG A 0 577 . 22.312 8.920 -18.158 1.00 95.99 577 A 1 ATOM 4430 C CB . ARG A 0 577 . 22.592 6.857 -16.706 1.00 95.99 577 A 1 ATOM 4431 O O . ARG A 0 577 . 22.854 9.137 -19.241 1.00 95.99 577 A 1 ATOM 4432 C CG . ARG A 0 577 . 22.732 5.905 -17.910 1.00 95.99 577 A 1 ATOM 4433 C CD . ARG A 0 577 . 21.971 4.593 -17.697 1.00 95.99 577 A 1 ATOM 4434 N NE . ARG A 0 577 . 22.492 3.856 -16.545 1.00 95.99 577 A 1 ATOM 4435 N NH1 . ARG A 0 577 . 20.584 2.839 -15.779 1.00 95.99 577 A 1 ATOM 4436 N NH2 . ARG A 0 577 . 22.483 2.723 -14.607 1.00 95.99 577 A 1 ATOM 4437 C CZ . ARG A 0 577 . 21.846 3.135 -15.658 1.00 95.99 577 A 1 ATOM 4438 N N . SER A 0 578 . 21.047 9.247 -17.909 1.00 96.58 578 A 1 ATOM 4439 C CA . SER A 0 578 . 20.153 9.868 -18.900 1.00 96.58 578 A 1 ATOM 4440 C C . SER A 0 578 . 20.655 11.252 -19.338 1.00 96.58 578 A 1 ATOM 4441 C CB . SER A 0 578 . 18.736 9.956 -18.327 1.00 96.58 578 A 1 ATOM 4442 O O . SER A 0 578 . 20.712 11.556 -20.531 1.00 96.58 578 A 1 ATOM 4443 O OG . SER A 0 578 . 18.777 10.652 -17.090 1.00 96.58 578 A 1 ATOM 4444 N N . THR A 0 579 . 21.136 12.074 -18.397 1.00 97.57 579 A 1 ATOM 4445 C CA . THR A 0 579 . 21.736 13.388 -18.697 1.00 97.57 579 A 1 ATOM 4446 C C . THR A 0 579 . 22.986 13.250 -19.563 1.00 97.57 579 A 1 ATOM 4447 C CB . THR A 0 579 . 22.086 14.157 -17.414 1.00 97.57 579 A 1 ATOM 4448 O O . THR A 0 579 . 23.128 13.975 -20.547 1.00 97.57 579 A 1 ATOM 4449 C CG2 . THR A 0 579 . 22.651 15.549 -17.681 1.00 97.57 579 A 1 ATOM 4450 O OG1 . THR A 0 579 . 20.932 14.356 -16.636 1.00 97.57 579 A 1 ATOM 4451 N N . ALA A 0 580 . 23.884 12.311 -19.254 1.00 97.65 580 A 1 ATOM 4452 C CA . ALA A 0 580 . 25.088 12.083 -20.049 1.00 97.65 580 A 1 ATOM 4453 C C . ALA A 0 580 . 24.752 11.633 -21.479 1.00 97.65 580 A 1 ATOM 4454 C CB . ALA A 0 580 . 25.975 11.067 -19.329 1.00 97.65 580 A 1 ATOM 4455 O O . ALA A 0 580 . 25.370 12.119 -22.427 1.00 97.65 580 A 1 ATOM 4456 N N . LYS A 0 581 . 23.738 10.773 -21.658 1.00 97.23 581 A 1 ATOM 4457 C CA . LYS A 0 581 . 23.234 10.383 -22.988 1.00 97.23 581 A 1 ATOM 4458 C C . LYS A 0 581 . 22.711 11.588 -23.775 1.00 97.23 581 A 1 ATOM 4459 C CB . LYS A 0 581 . 22.131 9.323 -22.849 1.00 97.23 581 A 1 ATOM 4460 O O . LYS A 0 581 . 23.060 11.741 -24.946 1.00 97.23 581 A 1 ATOM 4461 C CG . LYS A 0 581 . 22.663 7.946 -22.424 1.00 97.23 581 A 1 ATOM 4462 C CD . LYS A 0 581 . 21.483 6.988 -22.221 1.00 97.23 581 A 1 ATOM 4463 C CE . LYS A 0 581 . 21.967 5.600 -21.798 1.00 97.23 581 A 1 ATOM 4464 N NZ . LYS A 0 581 . 20.835 4.658 -21.634 1.00 97.23 581 A 1 ATOM 4465 N N . ALA A 0 582 . 21.936 12.466 -23.136 1.00 97.85 582 A 1 ATOM 4466 C CA . ALA A 0 582 . 21.434 13.689 -23.762 1.00 97.85 582 A 1 ATOM 4467 C C . ALA A 0 582 . 22.572 14.630 -24.180 1.00 97.85 582 A 1 ATOM 4468 C CB . ALA A 0 582 . 20.462 14.377 -22.798 1.00 97.85 582 A 1 ATOM 4469 O O . ALA A 0 582 . 22.618 15.078 -25.325 1.00 97.85 582 A 1 ATOM 4470 N N . LEU A 0 583 . 23.529 14.881 -23.281 1.00 97.71 583 A 1 ATOM 4471 C CA . LEU A 0 583 . 24.696 15.720 -23.563 1.00 97.71 583 A 1 ATOM 4472 C C . LEU A 0 583 . 25.564 15.129 -24.676 1.00 97.71 583 A 1 ATOM 4473 C CB . LEU A 0 583 . 25.519 15.920 -22.282 1.00 97.71 583 A 1 ATOM 4474 O O . LEU A 0 583 . 26.030 15.869 -25.539 1.00 97.71 583 A 1 ATOM 4475 C CG . LEU A 0 583 . 24.821 16.759 -21.197 1.00 97.71 583 A 1 ATOM 4476 C CD1 . LEU A 0 583 . 25.697 16.778 -19.947 1.00 97.71 583 A 1 ATOM 4477 C CD2 . LEU A 0 583 . 24.573 18.203 -21.633 1.00 97.71 583 A 1 ATOM 4478 N N . PHE A 0 584 . 25.727 13.806 -24.729 1.00 97.59 584 A 1 ATOM 4479 C CA . PHE A 0 584 . 26.439 13.160 -25.826 1.00 97.59 584 A 1 ATOM 4480 C C . PHE A 0 584 . 25.781 13.444 -27.183 1.00 97.59 584 A 1 ATOM 4481 C CB . PHE A 0 584 . 26.560 11.655 -25.566 1.00 97.59 584 A 1 ATOM 4482 O O . PHE A 0 584 . 26.480 13.836 -28.118 1.00 97.59 584 A 1 ATOM 4483 C CG . PHE A 0 584 . 27.214 10.870 -26.692 1.00 97.59 584 A 1 ATOM 4484 C CD1 . PHE A 0 584 . 26.715 9.602 -27.040 1.00 97.59 584 A 1 ATOM 4485 C CD2 . PHE A 0 584 . 28.312 11.399 -27.403 1.00 97.59 584 A 1 ATOM 4486 C CE1 . PHE A 0 584 . 27.308 8.868 -28.084 1.00 97.59 584 A 1 ATOM 4487 C CE2 . PHE A 0 584 . 28.901 10.671 -28.449 1.00 97.59 584 A 1 ATOM 4488 C CZ . PHE A 0 584 . 28.402 9.402 -28.788 1.00 97.59 584 A 1 ATOM 4489 N N . GLN A 0 585 . 24.455 13.330 -27.294 1.00 97.08 585 A 1 ATOM 4490 C CA . GLN A 0 585 . 23.747 13.628 -28.546 1.00 97.08 585 A 1 ATOM 4491 C C . GLN A 0 585 . 23.776 15.122 -28.893 1.00 97.08 585 A 1 ATOM 4492 C CB . GLN A 0 585 . 22.308 13.096 -28.480 1.00 97.08 585 A 1 ATOM 4493 O O . GLN A 0 585 . 24.077 15.483 -30.031 1.00 97.08 585 A 1 ATOM 4494 C CG . GLN A 0 585 . 22.251 11.564 -28.374 1.00 97.08 585 A 1 ATOM 4495 C CD . GLN A 0 585 . 22.795 10.828 -29.596 1.00 97.08 585 A 1 ATOM 4496 N NE2 . GLN A 0 585 . 23.034 9.541 -29.476 1.00 97.08 585 A 1 ATOM 4497 O OE1 . GLN A 0 585 . 23.044 11.363 -30.665 1.00 97.08 585 A 1 ATOM 4498 N N . LEU A 0 586 . 23.566 15.998 -27.907 1.00 97.25 586 A 1 ATOM 4499 C CA . LEU A 0 586 . 23.640 17.453 -28.078 1.00 97.25 586 A 1 ATOM 4500 C C . LEU A 0 586 . 25.041 17.927 -28.493 1.00 97.25 586 A 1 ATOM 4501 C CB . LEU A 0 586 . 23.219 18.125 -26.760 1.00 97.25 586 A 1 ATOM 4502 O O . LEU A 0 586 . 25.156 18.834 -29.313 1.00 97.25 586 A 1 ATOM 4503 C CG . LEU A 0 586 . 21.709 18.105 -26.478 1.00 97.25 586 A 1 ATOM 4504 C CD1 . LEU A 0 586 . 21.462 18.464 -25.011 1.00 97.25 586 A 1 ATOM 4505 C CD2 . LEU A 0 586 . 20.972 19.120 -27.351 1.00 97.25 586 A 1 ATOM 4506 N N . SER A 0 587 . 26.102 17.295 -27.978 1.00 96.82 587 A 1 ATOM 4507 C CA . SER A 0 587 . 27.504 17.637 -28.276 1.00 96.82 587 A 1 ATOM 4508 C C . SER A 0 587 . 27.924 17.336 -29.720 1.00 96.82 587 A 1 ATOM 4509 C CB . SER A 0 587 . 28.458 16.935 -27.301 1.00 96.82 587 A 1 ATOM 4510 O O . SER A 0 587 . 29.031 17.668 -30.127 1.00 96.82 587 A 1 ATOM 4511 O OG . SER A 0 587 . 28.517 15.542 -27.555 1.00 96.82 587 A 1 ATOM 4512 N N . ARG A 0 588 . 27.061 16.707 -30.525 1.00 95.61 588 A 1 ATOM 4513 C CA . ARG A 0 588 . 27.305 16.552 -31.966 1.00 95.61 588 A 1 ATOM 4514 C C . ARG A 0 588 . 27.169 17.873 -32.729 1.00 95.61 588 A 1 ATOM 4515 C CB . ARG A 0 588 . 26.375 15.480 -32.541 1.00 95.61 588 A 1 ATOM 4516 O O . ARG A 0 588 . 27.632 17.948 -33.860 1.00 95.61 588 A 1 ATOM 4517 C CG . ARG A 0 588 . 26.646 14.096 -31.934 1.00 95.61 588 A 1 ATOM 4518 C CD . ARG A 0 588 . 25.695 13.069 -32.549 1.00 95.61 588 A 1 ATOM 4519 N NE . ARG A 0 588 . 25.985 11.705 -32.069 1.00 95.61 588 A 1 ATOM 4520 N NH1 . ARG A 0 588 . 24.821 10.573 -33.698 1.00 95.61 588 A 1 ATOM 4521 N NH2 . ARG A 0 588 . 25.937 9.429 -32.146 1.00 95.61 588 A 1 ATOM 4522 C CZ . ARG A 0 588 . 25.578 10.582 -32.636 1.00 95.61 588 A 1 ATOM 4523 N N . ASP A 0 589 . 26.552 18.889 -32.126 1.00 96.18 589 A 1 ATOM 4524 C CA . ASP A 0 589 . 26.545 20.256 -32.643 1.00 96.18 589 A 1 ATOM 4525 C C . ASP A 0 589 . 27.690 21.095 -32.022 1.00 96.18 589 A 1 ATOM 4526 C CB . ASP A 0 589 . 25.179 20.897 -32.404 1.00 96.18 589 A 1 ATOM 4527 O O . ASP A 0 589 . 27.868 21.092 -30.795 1.00 96.18 589 A 1 ATOM 4528 C CG . ASP A 0 589 . 25.211 22.363 -32.827 1.00 96.18 589 A 1 ATOM 4529 O OD1 . ASP A 0 589 . 25.248 22.617 -34.046 1.00 96.18 589 A 1 ATOM 4530 O OD2 . ASP A 0 589 . 25.345 23.218 -31.926 1.00 96.18 589 A 1 ATOM 4531 N N . PRO A 0 590 . 28.470 21.833 -32.836 1.00 94.89 590 A 1 ATOM 4532 C CA . PRO A 0 590 . 29.554 22.679 -32.342 1.00 94.89 590 A 1 ATOM 4533 C C . PRO A 0 590 . 29.119 23.794 -31.382 1.00 94.89 590 A 1 ATOM 4534 C CB . PRO A 0 590 . 30.211 23.268 -33.594 1.00 94.89 590 A 1 ATOM 4535 O O . PRO A 0 590 . 29.817 24.037 -30.396 1.00 94.89 590 A 1 ATOM 4536 C CG . PRO A 0 590 . 29.936 22.219 -34.666 1.00 94.89 590 A 1 ATOM 4537 C CD . PRO A 0 590 . 28.540 21.735 -34.291 1.00 94.89 590 A 1 ATOM 4538 N N . ASN A 0 591 . 27.984 24.463 -31.617 1.00 95.32 591 A 1 ATOM 4539 C CA . ASN A 0 591 . 27.538 25.566 -30.753 1.00 95.32 591 A 1 ATOM 4540 C C . ASN A 0 591 . 27.132 25.042 -29.374 1.00 95.32 591 A 1 ATOM 4541 C CB . ASN A 0 591 . 26.384 26.333 -31.413 1.00 95.32 591 A 1 ATOM 4542 O O . ASN A 0 591 . 27.505 25.616 -28.350 1.00 95.32 591 A 1 ATOM 4543 C CG . ASN A 0 591 . 26.809 27.024 -32.689 1.00 95.32 591 A 1 ATOM 4544 N ND2 . ASN A 0 591 . 26.103 26.801 -33.771 1.00 95.32 591 A 1 ATOM 4545 O OD1 . ASN A 0 591 . 27.783 27.756 -32.730 1.00 95.32 591 A 1 ATOM 4546 N N . ASN A 0 592 . 26.467 23.889 -29.337 1.00 96.65 592 A 1 ATOM 4547 C CA . ASN A 0 592 . 26.166 23.192 -28.094 1.00 96.65 592 A 1 ATOM 4548 C C . ASN A 0 592 . 27.437 22.829 -27.320 1.00 96.65 592 A 1 ATOM 4549 C CB . ASN A 0 592 . 25.359 21.933 -28.415 1.00 96.65 592 A 1 ATOM 4550 O O . ASN A 0 592 . 27.482 23.032 -26.107 1.00 96.65 592 A 1 ATOM 4551 C CG . ASN A 0 592 . 23.955 22.231 -28.884 1.00 96.65 592 A 1 ATOM 4552 N ND2 . ASN A 0 592 . 23.286 21.227 -29.389 1.00 96.65 592 A 1 ATOM 4553 O OD1 . ASN A 0 592 . 23.437 23.319 -28.726 1.00 96.65 592 A 1 ATOM 4554 N N . CYS A 0 593 . 28.487 22.344 -27.994 1.00 96.09 593 A 1 ATOM 4555 C CA . CYS A 0 593 . 29.781 22.094 -27.350 1.00 96.09 593 A 1 ATOM 4556 C C . CYS A 0 593 . 30.358 23.356 -26.696 1.00 96.09 593 A 1 ATOM 4557 C CB . CYS A 0 593 . 30.791 21.556 -28.365 1.00 96.09 593 A 1 ATOM 4558 O O . CYS A 0 593 . 30.856 23.277 -25.570 1.00 96.09 593 A 1 ATOM 4559 S SG . CYS A 0 593 . 30.533 19.800 -28.671 1.00 96.09 593 A 1 ATOM 4560 N N . VAL A 0 594 . 30.268 24.513 -27.362 1.00 94.72 594 A 1 ATOM 4561 C CA . VAL A 0 594 . 30.704 25.800 -26.795 1.00 94.72 594 A 1 ATOM 4562 C C . VAL A 0 594 . 29.907 26.122 -25.530 1.00 94.72 594 A 1 ATOM 4563 C CB . VAL A 0 594 . 30.609 26.943 -27.830 1.00 94.72 594 A 1 ATOM 4564 O O . VAL A 0 594 . 30.508 26.371 -24.483 1.00 94.72 594 A 1 ATOM 4565 C CG1 . VAL A 0 594 . 30.969 28.301 -27.215 1.00 94.72 594 A 1 ATOM 4566 C CG2 . VAL A 0 594 . 31.571 26.706 -29.000 1.00 94.72 594 A 1 ATOM 4567 N N . SER A 0 595 . 28.574 26.036 -25.579 1.00 94.83 595 A 1 ATOM 4568 C CA . SER A 0 595 . 27.715 26.284 -24.412 1.00 94.83 595 A 1 ATOM 4569 C C . SER A 0 595 . 27.991 25.322 -23.254 1.00 94.83 595 A 1 ATOM 4570 C CB . SER A 0 595 . 26.239 26.171 -24.798 1.00 94.83 595 A 1 ATOM 4571 O O . SER A 0 595 . 28.006 25.739 -22.098 1.00 94.83 595 A 1 ATOM 4572 O OG . SER A 0 595 . 25.913 27.089 -25.816 1.00 94.83 595 A 1 ATOM 4573 N N . MET A 0 596 . 28.245 24.040 -23.535 1.00 96.22 596 A 1 ATOM 4574 C CA . MET A 0 596 . 28.607 23.054 -22.512 1.00 96.22 596 A 1 ATOM 4575 C C . MET A 0 596 . 29.979 23.343 -21.886 1.00 96.22 596 A 1 ATOM 4576 C CB . MET A 0 596 . 28.637 21.648 -23.117 1.00 96.22 596 A 1 ATOM 4577 O O . MET A 0 596 . 30.149 23.220 -20.669 1.00 96.22 596 A 1 ATOM 4578 C CG . MET A 0 596 . 27.287 21.083 -23.533 1.00 96.22 596 A 1 ATOM 4579 S SD . MET A 0 596 . 27.446 19.435 -24.255 1.00 96.22 596 A 1 ATOM 4580 C CE . MET A 0 596 . 25.804 19.295 -24.984 1.00 96.22 596 A 1 ATOM 4581 N N . HIS A 0 597 . 30.964 23.736 -22.696 1.00 92.22 597 A 1 ATOM 4582 C CA . HIS A 0 597 . 32.307 24.061 -22.219 1.00 92.22 597 A 1 ATOM 4583 C C . HIS A 0 597 . 32.306 25.311 -21.326 1.00 92.22 597 A 1 ATOM 4584 C CB . HIS A 0 597 . 33.250 24.209 -23.419 1.00 92.22 597 A 1 ATOM 4585 O O . HIS A 0 597 . 32.946 25.305 -20.276 1.00 92.22 597 A 1 ATOM 4586 C CG . HIS A 0 597 . 34.694 24.322 -23.007 1.00 92.22 597 A 1 ATOM 4587 C CD2 . HIS A 0 597 . 35.562 23.284 -22.802 1.00 92.22 597 A 1 ATOM 4588 N ND1 . HIS A 0 597 . 35.379 25.482 -22.721 1.00 92.22 597 A 1 ATOM 4589 C CE1 . HIS A 0 597 . 36.627 25.148 -22.353 1.00 92.22 597 A 1 ATOM 4590 N NE2 . HIS A 0 597 . 36.784 23.816 -22.387 1.00 92.22 597 A 1 ATOM 4591 N N . GLN A 0 598 . 31.515 26.336 -21.670 1.00 91.71 598 A 1 ATOM 4592 C CA . GLN A 0 598 . 31.348 27.562 -20.870 1.00 91.71 598 A 1 ATOM 4593 C C . GLN A 0 598 . 30.884 27.299 -19.426 1.00 91.71 598 A 1 ATOM 4594 C CB . GLN A 0 598 . 30.325 28.475 -21.562 1.00 91.71 598 A 1 ATOM 4595 O O . GLN A 0 598 . 31.183 28.083 -18.528 1.00 91.71 598 A 1 ATOM 4596 C CG . GLN A 0 598 . 30.889 29.193 -22.798 1.00 91.71 598 A 1 ATOM 4597 C CD . GLN A 0 598 . 29.810 29.922 -23.598 1.00 91.71 598 A 1 ATOM 4598 N NE2 . GLN A 0 598 . 30.189 30.758 -24.540 1.00 91.71 598 A 1 ATOM 4599 O OE1 . GLN A 0 598 . 28.616 29.761 -23.405 1.00 91.71 598 A 1 ATOM 4600 N N . VAL A 0 599 . 30.178 26.191 -19.176 1.00 93.27 599 A 1 ATOM 4601 C CA . VAL A 0 599 . 29.686 25.808 -17.839 1.00 93.27 599 A 1 ATOM 4602 C C . VAL A 0 599 . 30.499 24.685 -17.185 1.00 93.27 599 A 1 ATOM 4603 C CB . VAL A 0 599 . 28.172 25.537 -17.846 1.00 93.27 599 A 1 ATOM 4604 O O . VAL A 0 599 . 30.025 24.042 -16.247 1.00 93.27 599 A 1 ATOM 4605 C CG1 . VAL A 0 599 . 27.398 26.810 -18.206 1.00 93.27 599 A 1 ATOM 4606 C CG2 . VAL A 0 599 . 27.778 24.421 -18.813 1.00 93.27 599 A 1 ATOM 4607 N N . ASN A 0 600 . 31.737 24.466 -17.640 1.00 92.94 600 A 1 ATOM 4608 C CA . ASN A 0 600 . 32.688 23.502 -17.076 1.00 92.94 600 A 1 ATOM 4609 C C . ASN A 0 600 . 32.170 22.051 -17.045 1.00 92.94 600 A 1 ATOM 4610 C CB . ASN A 0 600 . 33.203 24.004 -15.711 1.00 92.94 600 A 1 ATOM 4611 O O . ASN A 0 600 . 32.466 21.300 -16.110 1.00 92.94 600 A 1 ATOM 4612 C CG . ASN A 0 600 . 33.974 25.301 -15.831 1.00 92.94 600 A 1 ATOM 4613 N ND2 . ASN A 0 600 . 33.659 26.301 -15.042 1.00 92.94 600 A 1 ATOM 4614 O OD1 . ASN A 0 600 . 34.884 25.422 -16.623 1.00 92.94 600 A 1 ATOM 4615 N N . VAL A 0 601 . 31.419 21.630 -18.074 1.00 95.19 601 A 1 ATOM 4616 C CA . VAL A 0 601 . 30.848 20.270 -18.156 1.00 95.19 601 A 1 ATOM 4617 C C . VAL A 0 601 . 31.907 19.167 -18.001 1.00 95.19 601 A 1 ATOM 4618 C CB . VAL A 0 601 . 30.057 20.092 -19.468 1.00 95.19 601 A 1 ATOM 4619 O O . VAL A 0 601 . 31.639 18.127 -17.406 1.00 95.19 601 A 1 ATOM 4620 C CG1 . VAL A 0 601 . 30.969 19.916 -20.693 1.00 95.19 601 A 1 ATOM 4621 C CG2 . VAL A 0 601 . 29.112 18.894 -19.395 1.00 95.19 601 A 1 ATOM 4622 N N . VAL A 0 602 . 33.131 19.410 -18.490 1.00 94.41 602 A 1 ATOM 4623 C CA . VAL A 0 602 . 34.220 18.421 -18.548 1.00 94.41 602 A 1 ATOM 4624 C C . VAL A 0 602 . 34.597 17.921 -17.155 1.00 94.41 602 A 1 ATOM 4625 C CB . VAL A 0 602 . 35.451 19.011 -19.271 1.00 94.41 602 A 1 ATOM 4626 O O . VAL A 0 602 . 34.811 16.725 -16.982 1.00 94.41 602 A 1 ATOM 4627 C CG1 . VAL A 0 602 . 36.616 18.016 -19.337 1.00 94.41 602 A 1 ATOM 4628 C CG2 . VAL A 0 602 . 35.103 19.417 -20.712 1.00 94.41 602 A 1 ATOM 4629 N N . LYS A 0 603 . 34.598 18.799 -16.140 1.00 93.49 603 A 1 ATOM 4630 C CA . LYS A 0 603 . 34.885 18.413 -14.749 1.00 93.49 603 A 1 ATOM 4631 C C . LYS A 0 603 . 33.880 17.380 -14.238 1.00 93.49 603 A 1 ATOM 4632 C CB . LYS A 0 603 . 34.897 19.667 -13.859 1.00 93.49 603 A 1 ATOM 4633 O O . LYS A 0 603 . 34.279 16.405 -13.609 1.00 93.49 603 A 1 ATOM 4634 C CG . LYS A 0 603 . 35.198 19.325 -12.389 1.00 93.49 603 A 1 ATOM 4635 C CD . LYS A 0 603 . 35.259 20.585 -11.520 1.00 93.49 603 A 1 ATOM 4636 C CE . LYS A 0 603 . 35.521 20.183 -10.064 1.00 93.49 603 A 1 ATOM 4637 N NZ . LYS A 0 603 . 35.691 21.368 -9.185 1.00 93.49 603 A 1 ATOM 4638 N N . TYR A 0 604 . 32.596 17.596 -14.515 1.00 94.08 604 A 1 ATOM 4639 C CA . TYR A 0 604 . 31.533 16.681 -14.106 1.00 94.08 604 A 1 ATOM 4640 C C . TYR A 0 604 . 31.628 15.363 -14.874 1.00 94.08 604 A 1 ATOM 4641 C CB . TYR A 0 604 . 30.164 17.345 -14.306 1.00 94.08 604 A 1 ATOM 4642 O O . TYR A 0 604 . 31.643 14.300 -14.265 1.00 94.08 604 A 1 ATOM 4643 C CG . TYR A 0 604 . 29.971 18.612 -13.496 1.00 94.08 604 A 1 ATOM 4644 C CD1 . TYR A 0 604 . 29.813 18.523 -12.101 1.00 94.08 604 A 1 ATOM 4645 C CD2 . TYR A 0 604 . 29.975 19.873 -14.124 1.00 94.08 604 A 1 ATOM 4646 C CE1 . TYR A 0 604 . 29.682 19.692 -11.330 1.00 94.08 604 A 1 ATOM 4647 C CE2 . TYR A 0 604 . 29.828 21.047 -13.361 1.00 94.08 604 A 1 ATOM 4648 O OH . TYR A 0 604 . 29.617 22.076 -11.194 1.00 94.08 604 A 1 ATOM 4649 C CZ . TYR A 0 604 . 29.696 20.955 -11.960 1.00 94.08 604 A 1 ATOM 4650 N N . LEU A 0 605 . 31.766 15.416 -16.201 1.00 95.32 605 A 1 ATOM 4651 C CA . LEU A 0 605 . 31.825 14.210 -17.027 1.00 95.32 605 A 1 ATOM 4652 C C . LEU A 0 605 . 33.058 13.347 -16.727 1.00 95.32 605 A 1 ATOM 4653 C CB . LEU A 0 605 . 31.764 14.591 -18.512 1.00 95.32 605 A 1 ATOM 4654 O O . LEU A 0 605 . 32.932 12.129 -16.718 1.00 95.32 605 A 1 ATOM 4655 C CG . LEU A 0 605 . 30.437 15.223 -18.956 1.00 95.32 605 A 1 ATOM 4656 C CD1 . LEU A 0 605 . 30.570 15.619 -20.424 1.00 95.32 605 A 1 ATOM 4657 C CD2 . LEU A 0 605 . 29.235 14.290 -18.804 1.00 95.32 605 A 1 ATOM 4658 N N . LEU A 0 606 . 34.219 13.936 -16.416 1.00 94.91 606 A 1 ATOM 4659 C CA . LEU A 0 606 . 35.408 13.174 -16.003 1.00 94.91 606 A 1 ATOM 4660 C C . LEU A 0 606 . 35.172 12.380 -14.712 1.00 94.91 606 A 1 ATOM 4661 C CB . LEU A 0 606 . 36.607 14.122 -15.816 1.00 94.91 606 A 1 ATOM 4662 O O . LEU A 0 606 . 35.623 11.243 -14.612 1.00 94.91 606 A 1 ATOM 4663 C CG . LEU A 0 606 . 37.288 14.565 -17.122 1.00 94.91 606 A 1 ATOM 4664 C CD1 . LEU A 0 606 . 38.328 15.639 -16.803 1.00 94.91 606 A 1 ATOM 4665 C CD2 . LEU A 0 606 . 38.006 13.409 -17.824 1.00 94.91 606 A 1 ATOM 4666 N N . GLN A 0 607 . 34.433 12.944 -13.751 1.00 92.73 607 A 1 ATOM 4667 C CA . GLN A 0 607 . 34.032 12.207 -12.547 1.00 92.73 607 A 1 ATOM 4668 C C . GLN A 0 607 . 33.108 11.034 -12.901 1.00 92.73 607 A 1 ATOM 4669 C CB . GLN A 0 607 . 33.349 13.152 -11.543 1.00 92.73 607 A 1 ATOM 4670 O O . GLN A 0 607 . 33.285 9.936 -12.381 1.00 92.73 607 A 1 ATOM 4671 C CG . GLN A 0 607 . 34.321 14.188 -10.961 1.00 92.73 607 A 1 ATOM 4672 C CD . GLN A 0 607 . 33.643 15.219 -10.062 1.00 92.73 607 A 1 ATOM 4673 N NE2 . GLN A 0 607 . 34.405 15.950 -9.276 1.00 92.73 607 A 1 ATOM 4674 O OE1 . GLN A 0 607 . 32.440 15.411 -10.023 1.00 92.73 607 A 1 ATOM 4675 N N . MET A 0 608 . 32.173 11.238 -13.834 1.00 93.44 608 A 1 ATOM 4676 C CA . MET A 0 608 . 31.224 10.206 -14.272 1.00 93.44 608 A 1 ATOM 4677 C C . MET A 0 608 . 31.871 9.085 -15.097 1.00 93.44 608 A 1 ATOM 4678 C CB . MET A 0 608 . 30.079 10.845 -15.070 1.00 93.44 608 A 1 ATOM 4679 O O . MET A 0 608 . 31.421 7.942 -15.029 1.00 93.44 608 A 1 ATOM 4680 C CG . MET A 0 608 . 29.283 11.884 -14.274 1.00 93.44 608 A 1 ATOM 4681 S SD . MET A 0 608 . 28.615 11.299 -12.698 1.00 93.44 608 A 1 ATOM 4682 C CE . MET A 0 608 . 28.363 12.881 -11.852 1.00 93.44 608 A 1 ATOM 4683 N N . VAL A 0 609 . 32.957 9.366 -15.824 1.00 93.66 609 A 1 ATOM 4684 C CA . VAL A 0 609 . 33.780 8.331 -16.483 1.00 93.66 609 A 1 ATOM 4685 C C . VAL A 0 609 . 34.405 7.374 -15.454 1.00 93.66 609 A 1 ATOM 4686 C CB . VAL A 0 609 . 34.857 8.974 -17.386 1.00 93.66 609 A 1 ATOM 4687 O O . VAL A 0 609 . 34.647 6.217 -15.771 1.00 93.66 609 A 1 ATOM 4688 C CG1 . VAL A 0 609 . 35.857 7.963 -17.962 1.00 93.66 609 A 1 ATOM 4689 C CG2 . VAL A 0 609 . 34.220 9.665 -18.601 1.00 93.66 609 A 1 ATOM 4690 N N . GLY A 0 610 . 34.607 7.813 -14.209 1.00 91.20 610 A 1 ATOM 4691 C CA . GLY A 0 610 . 35.046 6.952 -13.106 1.00 91.20 610 A 1 ATOM 4692 C C . GLY A 0 610 . 33.940 6.103 -12.462 1.00 91.20 610 A 1 ATOM 4693 O O . GLY A 0 610 . 34.229 5.358 -11.529 1.00 91.20 610 A 1 ATOM 4694 N N . SER A 0 611 . 32.681 6.218 -12.906 1.00 91.69 611 A 1 ATOM 4695 C CA . SER A 0 611 . 31.563 5.426 -12.367 1.00 91.69 611 A 1 ATOM 4696 C C . SER A 0 611 . 31.658 3.949 -12.764 1.00 91.69 611 A 1 ATOM 4697 C CB . SER A 0 611 . 30.214 6.011 -12.801 1.00 91.69 611 A 1 ATOM 4698 O O . SER A 0 611 . 32.359 3.600 -13.706 1.00 91.69 611 A 1 ATOM 4699 O OG . SER A 0 611 . 29.988 5.800 -14.178 1.00 91.69 611 A 1 ATOM 4700 N N . SER A 0 612 . 30.927 3.067 -12.078 1.00 93.44 612 A 1 ATOM 4701 C CA . SER A 0 612 . 30.826 1.640 -12.425 1.00 93.44 612 A 1 ATOM 4702 C C . SER A 0 612 . 29.816 1.336 -13.541 1.00 93.44 612 A 1 ATOM 4703 C CB . SER A 0 612 . 30.472 0.834 -11.171 1.00 93.44 612 A 1 ATOM 4704 O O . SER A 0 612 . 29.618 0.173 -13.881 1.00 93.44 612 A 1 ATOM 4705 O OG . SER A 0 612 . 29.301 1.353 -10.562 1.00 93.44 612 A 1 ATOM 4706 N N . ASP A 0 613 . 29.154 2.356 -14.089 1.00 94.35 613 A 1 ATOM 4707 C CA . ASP A 0 613 . 28.068 2.227 -15.058 1.00 94.35 613 A 1 ATOM 4708 C C . ASP A 0 613 . 28.591 2.379 -16.500 1.00 94.35 613 A 1 ATOM 4709 C CB . ASP A 0 613 . 27.011 3.270 -14.698 1.00 94.35 613 A 1 ATOM 4710 O O . ASP A 0 613 . 28.932 3.496 -16.908 1.00 94.35 613 A 1 ATOM 4711 C CG . ASP A 0 613 . 25.818 3.320 -15.649 1.00 94.35 613 A 1 ATOM 4712 O OD1 . ASP A 0 613 . 25.840 2.768 -16.771 1.00 94.35 613 A 1 ATOM 4713 O OD2 . ASP A 0 613 . 24.820 3.937 -15.228 1.00 94.35 613 A 1 ATOM 4714 N N . PRO A 0 614 . 28.628 1.299 -17.307 1.00 95.74 614 A 1 ATOM 4715 C CA . PRO A 0 614 . 29.223 1.331 -18.644 1.00 95.74 614 A 1 ATOM 4716 C C . PRO A 0 614 . 28.527 2.296 -19.612 1.00 95.74 614 A 1 ATOM 4717 C CB . PRO A 0 614 . 29.128 -0.107 -19.168 1.00 95.74 614 A 1 ATOM 4718 O O . PRO A 0 614 . 29.176 2.895 -20.477 1.00 95.74 614 A 1 ATOM 4719 C CG . PRO A 0 614 . 29.029 -0.958 -17.906 1.00 95.74 614 A 1 ATOM 4720 C CD . PRO A 0 614 . 28.229 -0.062 -16.971 1.00 95.74 614 A 1 ATOM 4721 N N . GLU A 0 615 . 27.210 2.475 -19.482 1.00 95.25 615 A 1 ATOM 4722 C CA . GLU A 0 615 . 26.457 3.380 -20.352 1.00 95.25 615 A 1 ATOM 4723 C C . GLU A 0 615 . 26.765 4.839 -20.013 1.00 95.25 615 A 1 ATOM 4724 C CB . GLU A 0 615 . 24.948 3.145 -20.227 1.00 95.25 615 A 1 ATOM 4725 O O . GLU A 0 615 . 26.984 5.655 -20.915 1.00 95.25 615 A 1 ATOM 4726 C CG . GLU A 0 615 . 24.485 1.782 -20.765 1.00 95.25 615 A 1 ATOM 4727 C CD . GLU A 0 615 . 22.952 1.658 -20.773 1.00 95.25 615 A 1 ATOM 4728 O OE1 . GLU A 0 615 . 22.443 0.549 -21.018 1.00 95.25 615 A 1 ATOM 4729 O OE2 . GLU A 0 615 . 22.259 2.692 -20.597 1.00 95.25 615 A 1 ATOM 4730 N N . LEU A 0 616 . 26.830 5.162 -18.717 1.00 96.17 616 A 1 ATOM 4731 C CA . LEU A 0 616 . 27.228 6.485 -18.239 1.00 96.17 616 A 1 ATOM 4732 C C . LEU A 0 616 . 28.672 6.804 -18.644 1.00 96.17 616 A 1 ATOM 4733 C CB . LEU A 0 616 . 27.034 6.546 -16.714 1.00 96.17 616 A 1 ATOM 4734 O O . LEU A 0 616 . 28.932 7.908 -19.130 1.00 96.17 616 A 1 ATOM 4735 C CG . LEU A 0 616 . 27.534 7.834 -16.033 1.00 96.17 616 A 1 ATOM 4736 C CD1 . LEU A 0 616 . 26.915 9.099 -16.627 1.00 96.17 616 A 1 ATOM 4737 C CD2 . LEU A 0 616 . 27.180 7.806 -14.549 1.00 96.17 616 A 1 ATOM 4738 N N . GLN A 0 617 . 29.593 5.847 -18.504 1.00 96.57 617 A 1 ATOM 4739 C CA . GLN A 0 617 . 30.981 5.990 -18.950 1.00 96.57 617 A 1 ATOM 4740 C C . GLN A 0 617 . 31.058 6.302 -20.446 1.00 96.57 617 A 1 ATOM 4741 C CB . GLN A 0 617 . 31.763 4.700 -18.686 1.00 96.57 617 A 1 ATOM 4742 O O . GLN A 0 617 . 31.673 7.295 -20.840 1.00 96.57 617 A 1 ATOM 4743 C CG . GLN A 0 617 . 32.101 4.445 -17.213 1.00 96.57 617 A 1 ATOM 4744 C CD . GLN A 0 617 . 32.967 3.196 -17.066 1.00 96.57 617 A 1 ATOM 4745 N NE2 . GLN A 0 617 . 33.710 3.053 -16.000 1.00 96.57 617 A 1 ATOM 4746 O OE1 . GLN A 0 617 . 33.011 2.321 -17.916 1.00 96.57 617 A 1 ATOM 4747 N N . THR A 0 618 . 30.393 5.491 -21.273 1.00 96.56 618 A 1 ATOM 4748 C CA . THR A 0 618 . 30.418 5.621 -22.737 1.00 96.56 618 A 1 ATOM 4749 C C . THR A 0 618 . 29.843 6.959 -23.185 1.00 96.56 618 A 1 ATOM 4750 C CB . THR A 0 618 . 29.644 4.471 -23.397 1.00 96.56 618 A 1 ATOM 4751 O O . THR A 0 618 . 30.459 7.663 -23.988 1.00 96.56 618 A 1 ATOM 4752 C CG2 . THR A 0 618 . 29.699 4.532 -24.924 1.00 96.56 618 A 1 ATOM 4753 O OG1 . THR A 0 618 . 30.217 3.242 -23.023 1.00 96.56 618 A 1 ATOM 4754 N N . ALA A 0 619 . 28.692 7.357 -22.638 1.00 97.27 619 A 1 ATOM 4755 C CA . ALA A 0 619 . 28.068 8.634 -22.968 1.00 97.27 619 A 1 ATOM 4756 C C . ALA A 0 619 . 28.928 9.827 -22.512 1.00 97.27 619 A 1 ATOM 4757 C CB . ALA A 0 619 . 26.671 8.658 -22.345 1.00 97.27 619 A 1 ATOM 4758 O O . ALA A 0 619 . 29.138 10.773 -23.276 1.00 97.27 619 A 1 ATOM 4759 N N . SER A 0 620 . 29.492 9.761 -21.302 1.00 97.20 620 A 1 ATOM 4760 C CA . SER A 0 620 . 30.358 10.819 -20.766 1.00 97.20 620 A 1 ATOM 4761 C C . SER A 0 620 . 31.638 10.972 -21.588 1.00 97.20 620 A 1 ATOM 4762 C CB . SER A 0 620 . 30.714 10.548 -19.300 1.00 97.20 620 A 1 ATOM 4763 O O . SER A 0 620 . 31.984 12.083 -21.995 1.00 97.20 620 A 1 ATOM 4764 O OG . SER A 0 620 . 29.543 10.472 -18.518 1.00 97.20 620 A 1 ATOM 4765 N N . ALA A 0 621 . 32.310 9.861 -21.902 1.00 96.88 621 A 1 ATOM 4766 C CA . ALA A 0 621 . 33.504 9.847 -22.741 1.00 96.88 621 A 1 ATOM 4767 C C . ALA A 0 621 . 33.203 10.327 -24.169 1.00 96.88 621 A 1 ATOM 4768 C CB . ALA A 0 621 . 34.084 8.428 -22.737 1.00 96.88 621 A 1 ATOM 4769 O O . ALA A 0 621 . 33.967 11.118 -24.726 1.00 96.88 621 A 1 ATOM 4770 N N . GLY A 0 622 . 32.070 9.914 -24.745 1.00 96.93 622 A 1 ATOM 4771 C CA . GLY A 0 622 . 31.608 10.366 -26.057 1.00 96.93 622 A 1 ATOM 4772 C C . GLY A 0 622 . 31.390 11.879 -26.112 1.00 96.93 622 A 1 ATOM 4773 O O . GLY A 0 622 . 31.870 12.539 -27.036 1.00 96.93 622 A 1 ATOM 4774 N N . CYS A 0 623 . 30.743 12.447 -25.090 1.00 97.18 623 A 1 ATOM 4775 C CA . CYS A 0 623 . 30.538 13.890 -24.974 1.00 97.18 623 A 1 ATOM 4776 C C . CYS A 0 623 . 31.871 14.650 -24.844 1.00 97.18 623 A 1 ATOM 4777 C CB . CYS A 0 623 . 29.615 14.147 -23.778 1.00 97.18 623 A 1 ATOM 4778 O O . CYS A 0 623 . 32.096 15.627 -25.560 1.00 97.18 623 A 1 ATOM 4779 S SG . CYS A 0 623 . 29.184 15.909 -23.705 1.00 97.18 623 A 1 ATOM 4780 N N . ILE A 0 624 . 32.789 14.183 -23.987 1.00 96.75 624 A 1 ATOM 4781 C CA . ILE A 0 624 . 34.135 14.773 -23.854 1.00 96.75 624 A 1 ATOM 4782 C C . ILE A 0 624 . 34.896 14.692 -25.184 1.00 96.75 624 A 1 ATOM 4783 C CB . ILE A 0 624 . 34.930 14.088 -22.715 1.00 96.75 624 A 1 ATOM 4784 O O . ILE A 0 624 . 35.561 15.652 -25.573 1.00 96.75 624 A 1 ATOM 4785 C CG1 . ILE A 0 624 . 34.295 14.379 -21.335 1.00 96.75 624 A 1 ATOM 4786 C CG2 . ILE A 0 624 . 36.401 14.559 -22.705 1.00 96.75 624 A 1 ATOM 4787 C CD1 . ILE A 0 624 . 34.815 13.450 -20.229 1.00 96.75 624 A 1 ATOM 4788 N N . SER A 0 625 . 34.789 13.571 -25.904 1.00 97.21 625 A 1 ATOM 4789 C CA . SER A 0 625 . 35.448 13.371 -27.198 1.00 97.21 625 A 1 ATOM 4790 C C . SER A 0 625 . 35.000 14.410 -28.227 1.00 97.21 625 A 1 ATOM 4791 C CB . SER A 0 625 . 35.173 11.955 -27.718 1.00 97.21 625 A 1 ATOM 4792 O O . SER A 0 625 . 35.848 15.000 -28.896 1.00 97.21 625 A 1 ATOM 4793 O OG . SER A 0 625 . 36.033 11.641 -28.804 1.00 97.21 625 A 1 ATOM 4794 N N . ASN A 0 626 . 33.698 14.697 -28.318 1.00 96.77 626 A 1 ATOM 4795 C CA . ASN A 0 626 . 33.171 15.715 -29.232 1.00 96.77 626 A 1 ATOM 4796 C C . ASN A 0 626 . 33.665 17.127 -28.871 1.00 96.77 626 A 1 ATOM 4797 C CB . ASN A 0 626 . 31.639 15.636 -29.242 1.00 96.77 626 A 1 ATOM 4798 O O . ASN A 0 626 . 34.162 17.840 -29.745 1.00 96.77 626 A 1 ATOM 4799 C CG . ASN A 0 626 . 31.082 14.388 -29.907 1.00 96.77 626 A 1 ATOM 4800 N ND2 . ASN A 0 626 . 29.839 14.076 -29.642 1.00 96.77 626 A 1 ATOM 4801 O OD1 . ASN A 0 626 . 31.732 13.683 -30.671 1.00 96.77 626 A 1 ATOM 4802 N N . ILE A 0 627 . 33.635 17.492 -27.583 1.00 95.78 627 A 1 ATOM 4803 C CA . ILE A 0 627 . 34.157 18.781 -27.095 1.00 95.78 627 A 1 ATOM 4804 C C . ILE A 0 627 . 35.651 18.916 -27.421 1.00 95.78 627 A 1 ATOM 4805 C CB . ILE A 0 627 . 33.892 18.928 -25.577 1.00 95.78 627 A 1 ATOM 4806 O O . ILE A 0 627 . 36.093 19.943 -27.937 1.00 95.78 627 A 1 ATOM 4807 C CG1 . ILE A 0 627 . 32.372 19.004 -25.300 1.00 95.78 627 A 1 ATOM 4808 C CG2 . ILE A 0 627 . 34.589 20.177 -25.000 1.00 95.78 627 A 1 ATOM 4809 C CD1 . ILE A 0 627 . 32.008 18.840 -23.821 1.00 95.78 627 A 1 ATOM 4810 N N . ARG A 0 628 . 36.436 17.859 -27.180 1.00 95.86 628 A 1 ATOM 4811 C CA . ARG A 0 628 . 37.872 17.834 -27.484 1.00 95.86 628 A 1 ATOM 4812 C C . ARG A 0 628 . 38.141 17.954 -28.983 1.00 95.86 628 A 1 ATOM 4813 C CB . ARG A 0 628 . 38.501 16.570 -26.879 1.00 95.86 628 A 1 ATOM 4814 O O . ARG A 0 628 . 39.056 18.679 -29.363 1.00 95.86 628 A 1 ATOM 4815 C CG . ARG A 0 628 . 40.005 16.488 -27.179 1.00 95.86 628 A 1 ATOM 4816 C CD . ARG A 0 628 . 40.645 15.273 -26.505 1.00 95.86 628 A 1 ATOM 4817 N NE . ARG A 0 628 . 42.005 15.048 -27.030 1.00 95.86 628 A 1 ATOM 4818 N NH1 . ARG A 0 628 . 42.786 13.669 -25.366 1.00 95.86 628 A 1 ATOM 4819 N NH2 . ARG A 0 628 . 44.105 14.174 -27.093 1.00 95.86 628 A 1 ATOM 4820 C CZ . ARG A 0 628 . 42.954 14.300 -26.495 1.00 95.86 628 A 1 ATOM 4821 N N . ARG A 0 629 . 37.373 17.273 -29.841 1.00 95.89 629 A 1 ATOM 4822 C CA . ARG A 0 629 . 37.519 17.391 -31.304 1.00 95.89 629 A 1 ATOM 4823 C C . ARG A 0 629 . 37.281 18.824 -31.774 1.00 95.89 629 A 1 ATOM 4824 C CB . ARG A 0 629 . 36.579 16.426 -32.040 1.00 95.89 629 A 1 ATOM 4825 O O . ARG A 0 629 . 38.067 19.312 -32.580 1.00 95.89 629 A 1 ATOM 4826 C CG . ARG A 0 629 . 37.069 14.972 -32.006 1.00 95.89 629 A 1 ATOM 4827 C CD . ARG A 0 629 . 36.130 14.078 -32.830 1.00 95.89 629 A 1 ATOM 4828 N NE . ARG A 0 629 . 35.839 12.803 -32.143 1.00 95.89 629 A 1 ATOM 4829 N NH1 . ARG A 0 629 . 33.576 12.747 -32.534 1.00 95.89 629 A 1 ATOM 4830 N NH2 . ARG A 0 629 . 34.486 11.244 -31.188 1.00 95.89 629 A 1 ATOM 4831 C CZ . ARG A 0 629 . 34.644 12.266 -31.971 1.00 95.89 629 A 1 ATOM 4832 N N . LEU A 0 630 . 36.266 19.506 -31.237 1.00 94.50 630 A 1 ATOM 4833 C CA . LEU A 0 630 . 36.018 20.917 -31.543 1.00 94.50 630 A 1 ATOM 4834 C C . LEU A 0 630 . 37.182 21.813 -31.089 1.00 94.50 630 A 1 ATOM 4835 C CB . LEU A 0 630 . 34.689 21.349 -30.900 1.00 94.50 630 A 1 ATOM 4836 O O . LEU A 0 630 . 37.649 22.651 -31.860 1.00 94.50 630 A 1 ATOM 4837 C CG . LEU A 0 630 . 34.326 22.820 -31.183 1.00 94.50 630 A 1 ATOM 4838 C CD1 . LEU A 0 630 . 34.100 23.077 -32.673 1.00 94.50 630 A 1 ATOM 4839 C CD2 . LEU A 0 630 . 33.054 23.183 -30.432 1.00 94.50 630 A 1 ATOM 4840 N N . ALA A 0 631 . 37.681 21.615 -29.866 1.00 93.54 631 A 1 ATOM 4841 C CA . ALA A 0 631 . 38.809 22.382 -29.337 1.00 93.54 631 A 1 ATOM 4842 C C . ALA A 0 631 . 40.081 22.209 -30.189 1.00 93.54 631 A 1 ATOM 4843 C CB . ALA A 0 631 . 39.033 21.977 -27.875 1.00 93.54 631 A 1 ATOM 4844 O O . ALA A 0 631 . 40.690 23.200 -30.588 1.00 93.54 631 A 1 ATOM 4845 N N . LEU A 0 632 . 40.432 20.967 -30.543 1.00 94.46 632 A 1 ATOM 4846 C CA . LEU A 0 632 . 41.595 20.660 -31.385 1.00 94.46 632 A 1 ATOM 4847 C C . LEU A 0 632 . 41.451 21.209 -32.811 1.00 94.46 632 A 1 ATOM 4848 C CB . LEU A 0 632 . 41.795 19.135 -31.440 1.00 94.46 632 A 1 ATOM 4849 O O . LEU A 0 632 . 42.428 21.679 -33.396 1.00 94.46 632 A 1 ATOM 4850 C CG . LEU A 0 632 . 42.298 18.495 -30.135 1.00 94.46 632 A 1 ATOM 4851 C CD1 . LEU A 0 632 . 42.301 16.972 -30.300 1.00 94.46 632 A 1 ATOM 4852 C CD2 . LEU A 0 632 . 43.718 18.929 -29.777 1.00 94.46 632 A 1 ATOM 4853 N N . ALA A 0 633 . 40.244 21.172 -33.383 1.00 93.50 633 A 1 ATOM 4854 C CA . ALA A 0 633 . 39.981 21.769 -34.690 1.00 93.50 633 A 1 ATOM 4855 C C . ALA A 0 633 . 40.209 23.291 -34.663 1.00 93.50 633 A 1 ATOM 4856 C CB . ALA A 0 633 . 38.559 21.402 -35.130 1.00 93.50 633 A 1 ATOM 4857 O O . ALA A 0 633 . 40.888 23.826 -35.542 1.00 93.50 633 A 1 ATOM 4858 N N . ASN A 0 634 . 39.723 23.976 -33.622 1.00 91.24 634 A 1 ATOM 4859 C CA . ASN A 0 634 . 39.944 25.411 -33.429 1.00 91.24 634 A 1 ATOM 4860 C C . ASN A 0 634 . 41.426 25.751 -33.211 1.00 91.24 634 A 1 ATOM 4861 C CB . ASN A 0 634 . 39.079 25.897 -32.254 1.00 91.24 634 A 1 ATOM 4862 O O . ASN A 0 634 . 41.929 26.710 -33.801 1.00 91.24 634 A 1 ATOM 4863 C CG . ASN A 0 634 . 37.616 26.059 -32.626 1.00 91.24 634 A 1 ATOM 4864 N ND2 . ASN A 0 634 . 36.729 26.041 -31.660 1.00 91.24 634 A 1 ATOM 4865 O OD1 . ASN A 0 634 . 37.252 26.248 -33.773 1.00 91.24 634 A 1 ATOM 4866 N N . GLU A 0 635 . 42.146 24.950 -32.424 1.00 91.05 635 A 1 ATOM 4867 C CA . GLU A 0 635 . 43.586 25.114 -32.205 1.00 91.05 635 A 1 ATOM 4868 C C . GLU A 0 635 . 44.374 24.972 -33.515 1.00 91.05 635 A 1 ATOM 4869 C CB . GLU A 0 635 . 44.046 24.091 -31.159 1.00 91.05 635 A 1 ATOM 4870 O O . GLU A 0 635 . 45.197 25.829 -33.845 1.00 91.05 635 A 1 ATOM 4871 C CG . GLU A 0 635 . 45.501 24.322 -30.730 1.00 91.05 635 A 1 ATOM 4872 C CD . GLU A 0 635 . 45.987 23.307 -29.685 1.00 91.05 635 A 1 ATOM 4873 O OE1 . GLU A 0 635 . 47.159 23.450 -29.277 1.00 91.05 635 A 1 ATOM 4874 O OE2 . GLU A 0 635 . 45.209 22.390 -29.329 1.00 91.05 635 A 1 ATOM 4875 N N . LYS A 0 636 . 44.062 23.956 -34.331 1.00 91.13 636 A 1 ATOM 4876 C CA . LYS A 0 636 . 44.688 23.749 -35.646 1.00 91.13 636 A 1 ATOM 4877 C C . LYS A 0 636 . 44.453 24.934 -36.588 1.00 91.13 636 A 1 ATOM 4878 C CB . LYS A 0 636 . 44.169 22.430 -36.238 1.00 91.13 636 A 1 ATOM 4879 O O . LYS A 0 636 . 45.384 25.374 -37.270 1.00 91.13 636 A 1 ATOM 4880 C CG . LYS A 0 636 . 44.911 22.044 -37.527 1.00 91.13 636 A 1 ATOM 4881 C CD . LYS A 0 636 . 44.404 20.703 -38.071 1.00 91.13 636 A 1 ATOM 4882 C CE . LYS A 0 636 . 45.166 20.337 -39.352 1.00 91.13 636 A 1 ATOM 4883 N NZ . LYS A 0 636 . 44.689 19.055 -39.934 1.00 91.13 636 A 1 ATOM 4884 N N . VAL A 0 637 . 43.237 25.482 -36.617 1.00 89.80 637 A 1 ATOM 4885 C CA . VAL A 0 637 . 42.917 26.686 -37.407 1.00 89.80 637 A 1 ATOM 4886 C C . VAL A 0 637 . 43.697 27.897 -36.891 1.00 89.80 637 A 1 ATOM 4887 C CB . VAL A 0 637 . 41.398 26.957 -37.409 1.00 89.80 637 A 1 ATOM 4888 O O . VAL A 0 637 . 44.243 28.660 -37.691 1.00 89.80 637 A 1 ATOM 4889 C CG1 . VAL A 0 637 . 41.042 28.304 -38.058 1.00 89.80 637 A 1 ATOM 4890 C CG2 . VAL A 0 637 . 40.659 25.871 -38.199 1.00 89.80 637 A 1 ATOM 4891 N N . HIS A 0 638 . 43.806 28.069 -35.572 1.00 86.29 638 A 1 ATOM 4892 C CA . HIS A 0 638 . 44.558 29.176 -34.985 1.00 86.29 638 A 1 ATOM 4893 C C . HIS A 0 638 . 46.057 29.091 -35.303 1.00 86.29 638 A 1 ATOM 4894 C CB . HIS A 0 638 . 44.309 29.238 -33.473 1.00 86.29 638 A 1 ATOM 4895 O O . HIS A 0 638 . 46.649 30.085 -35.733 1.00 86.29 638 A 1 ATOM 4896 C CG . HIS A 0 638 . 44.891 30.479 -32.843 1.00 86.29 638 A 1 ATOM 4897 C CD2 . HIS A 0 638 . 45.422 30.593 -31.586 1.00 86.29 638 A 1 ATOM 4898 N ND1 . HIS A 0 638 . 44.976 31.722 -33.430 1.00 86.29 638 A 1 ATOM 4899 C CE1 . HIS A 0 638 . 45.536 32.564 -32.548 1.00 86.29 638 A 1 ATOM 4900 N NE2 . HIS A 0 638 . 45.838 31.919 -31.414 1.00 86.29 638 A 1 ATOM 4901 N N . LEU A 0 639 . 46.648 27.900 -35.184 1.00 86.51 639 A 1 ATOM 4902 C CA . LEU A 0 639 . 48.036 27.636 -35.559 1.00 86.51 639 A 1 ATOM 4903 C C . LEU A 0 639 . 48.277 27.912 -37.044 1.00 86.51 639 A 1 ATOM 4904 C CB . LEU A 0 639 . 48.390 26.177 -35.217 1.00 86.51 639 A 1 ATOM 4905 O O . LEU A 0 639 . 49.280 28.532 -37.388 1.00 86.51 639 A 1 ATOM 4906 C CG . LEU A 0 639 . 48.559 25.902 -33.711 1.00 86.51 639 A 1 ATOM 4907 C CD1 . LEU A 0 639 . 48.654 24.395 -33.481 1.00 86.51 639 A 1 ATOM 4908 C CD2 . LEU A 0 639 . 49.826 26.559 -33.157 1.00 86.51 639 A 1 ATOM 4909 N N . THR A 0 640 . 47.356 27.518 -37.924 1.00 87.58 640 A 1 ATOM 4910 C CA . THR A 0 640 . 47.470 27.778 -39.370 1.00 87.58 640 A 1 ATOM 4911 C C . THR A 0 640 . 47.480 29.284 -39.661 1.00 87.58 640 A 1 ATOM 4912 C CB . THR A 0 640 . 46.350 27.071 -40.149 1.00 87.58 640 A 1 ATOM 4913 O O . THR A 0 640 . 48.396 29.778 -40.319 1.00 87.58 640 A 1 ATOM 4914 C CG2 . THR A 0 640 . 46.565 27.155 -41.659 1.00 87.58 640 A 1 ATOM 4915 O OG1 . THR A 0 640 . 46.327 25.698 -39.815 1.00 87.58 640 A 1 ATOM 4916 N N . LYS A 0 641 . 46.552 30.045 -39.062 1.00 85.84 641 A 1 ATOM 4917 C CA . LYS A 0 641 . 46.509 31.517 -39.172 1.00 85.84 641 A 1 ATOM 4918 C C . LYS A 0 641 . 47.769 32.190 -38.615 1.00 85.84 641 A 1 ATOM 4919 C CB . LYS A 0 641 . 45.266 32.056 -38.445 1.00 85.84 641 A 1 ATOM 4920 O O . LYS A 0 641 . 48.214 33.211 -39.140 1.00 85.84 641 A 1 ATOM 4921 C CG . LYS A 0 641 . 43.958 31.744 -39.187 1.00 85.84 641 A 1 ATOM 4922 C CD . LYS A 0 641 . 42.745 32.278 -38.411 1.00 85.84 641 A 1 ATOM 4923 C CE . LYS A 0 641 . 41.457 31.967 -39.184 1.00 85.84 641 A 1 ATOM 4924 N NZ . LYS A 0 641 . 40.242 32.477 -38.493 1.00 85.84 641 A 1 ATOM 4925 N N . LEU A 0 642 . 48.353 31.645 -37.546 1.00 83.06 642 A 1 ATOM 4926 C CA . LEU A 0 642 . 49.599 32.158 -36.974 1.00 83.06 642 A 1 ATOM 4927 C C . LEU A 0 642 . 50.786 31.926 -37.921 1.00 83.06 642 A 1 ATOM 4928 C CB . LEU A 0 642 . 49.822 31.521 -35.592 1.00 83.06 642 A 1 ATOM 4929 O O . LEU A 0 642 . 51.565 32.850 -38.152 1.00 83.06 642 A 1 ATOM 4930 C CG . LEU A 0 642 . 50.997 32.136 -34.808 1.00 83.06 642 A 1 ATOM 4931 C CD1 . LEU A 0 642 . 50.712 33.581 -34.387 1.00 83.06 642 A 1 ATOM 4932 C CD2 . LEU A 0 642 . 51.261 31.311 -33.551 1.00 83.06 642 A 1 ATOM 4933 N N . HIS A 0 643 . 50.890 30.737 -38.522 1.00 81.67 643 A 1 ATOM 4934 C CA . HIS A 0 643 . 51.922 30.429 -39.518 1.00 81.67 643 A 1 ATOM 4935 C C . HIS A 0 643 . 51.817 31.331 -40.757 1.00 81.67 643 A 1 ATOM 4936 C CB . HIS A 0 643 . 51.843 28.951 -39.927 1.00 81.67 643 A 1 ATOM 4937 O O . HIS A 0 643 . 52.839 31.796 -41.264 1.00 81.67 643 A 1 ATOM 4938 C CG . HIS A 0 643 . 52.427 28.009 -38.906 1.00 81.67 643 A 1 ATOM 4939 C CD2 . HIS A 0 643 . 53.720 27.565 -38.845 1.00 81.67 643 A 1 ATOM 4940 N ND1 . HIS A 0 643 . 51.757 27.425 -37.860 1.00 81.67 643 A 1 ATOM 4941 C CE1 . HIS A 0 643 . 52.616 26.648 -37.184 1.00 81.67 643 A 1 ATOM 4942 N NE2 . HIS A 0 643 . 53.829 26.704 -37.752 1.00 81.67 643 A 1 ATOM 4943 N N . GLU A 0 644 . 50.604 31.632 -41.223 1.00 83.40 644 A 1 ATOM 4944 C CA . GLU A 0 644 . 50.372 32.578 -42.322 1.00 83.40 644 A 1 ATOM 4945 C C . GLU A 0 644 . 50.805 34.005 -41.960 1.00 83.40 644 A 1 ATOM 4946 C CB . GLU A 0 644 . 48.893 32.561 -42.714 1.00 83.40 644 A 1 ATOM 4947 O O . GLU A 0 644 . 51.505 34.650 -42.744 1.00 83.40 644 A 1 ATOM 4948 C CG . GLU A 0 644 . 48.518 31.272 -43.460 1.00 83.40 644 A 1 ATOM 4949 C CD . GLU A 0 644 . 47.009 31.153 -43.718 1.00 83.40 644 A 1 ATOM 4950 O OE1 . GLU A 0 644 . 46.640 30.180 -44.407 1.00 83.40 644 A 1 ATOM 4951 O OE2 . GLU A 0 644 . 46.245 32.004 -43.204 1.00 83.40 644 A 1 ATOM 4952 N N . LYS A 0 645 . 50.483 34.483 -40.749 1.00 79.39 645 A 1 ATOM 4953 C CA . LYS A 0 645 . 50.946 35.793 -40.253 1.00 79.39 645 A 1 ATOM 4954 C C . LYS A 0 645 . 52.471 35.872 -40.148 1.00 79.39 645 A 1 ATOM 4955 C CB . LYS A 0 645 . 50.306 36.116 -38.893 1.00 79.39 645 A 1 ATOM 4956 O O . LYS A 0 645 . 53.050 36.886 -40.536 1.00 79.39 645 A 1 ATOM 4957 C CG . LYS A 0 645 . 48.861 36.622 -39.021 1.00 79.39 645 A 1 ATOM 4958 C CD . LYS A 0 645 . 48.296 36.983 -37.639 1.00 79.39 645 A 1 ATOM 4959 C CE . LYS A 0 645 . 46.872 37.541 -37.766 1.00 79.39 645 A 1 ATOM 4960 N NZ . LYS A 0 645 . 46.319 37.970 -36.453 1.00 79.39 645 A 1 ATOM 4961 N N . ILE A 0 646 . 53.129 34.816 -39.664 1.00 79.38 646 A 1 ATOM 4962 C CA . ILE A 0 646 . 54.598 34.753 -39.573 1.00 79.38 646 A 1 ATOM 4963 C C . ILE A 0 646 . 55.223 34.774 -40.973 1.00 79.38 646 A 1 ATOM 4964 C CB . ILE A 0 646 . 55.051 33.529 -38.744 1.00 79.38 646 A 1 ATOM 4965 O O . ILE A 0 646 . 56.156 35.543 -41.204 1.00 79.38 646 A 1 ATOM 4966 C CG1 . ILE A 0 646 . 54.645 33.711 -37.262 1.00 79.38 646 A 1 ATOM 4967 C CG2 . ILE A 0 646 . 56.577 33.327 -38.839 1.00 79.38 646 A 1 ATOM 4968 C CD1 . ILE A 0 646 . 54.763 32.430 -36.426 1.00 79.38 646 A 1 ATOM 4969 N N . LYS A 0 647 . 54.682 34.009 -41.934 1.00 76.57 647 A 1 ATOM 4970 C CA . LYS A 0 647 . 55.127 34.063 -43.338 1.00 76.57 647 A 1 ATOM 4971 C C . LYS A 0 647 . 54.957 35.465 -43.930 1.00 76.57 647 A 1 ATOM 4972 C CB . LYS A 0 647 . 54.385 33.017 -44.189 1.00 76.57 647 A 1 ATOM 4973 O O . LYS A 0 647 . 55.877 35.962 -44.571 1.00 76.57 647 A 1 ATOM 4974 C CG . LYS A 0 647 . 54.946 31.597 -44.010 1.00 76.57 647 A 1 ATOM 4975 C CD . LYS A 0 647 . 54.214 30.612 -44.935 1.00 76.57 647 A 1 ATOM 4976 C CE . LYS A 0 647 . 54.804 29.201 -44.811 1.00 76.57 647 A 1 ATOM 4977 N NZ . LYS A 0 647 . 54.123 28.240 -45.719 1.00 76.57 647 A 1 ATOM 4978 N N . PHE A 0 648 . 53.829 36.130 -43.682 1.00 71.21 648 A 1 ATOM 4979 C CA . PHE A 0 648 . 53.565 37.472 -44.208 1.00 71.21 648 A 1 ATOM 4980 C C . PHE A 0 648 . 54.488 38.546 -43.604 1.00 71.21 648 A 1 ATOM 4981 C CB . PHE A 0 648 . 52.085 37.804 -43.992 1.00 71.21 648 A 1 ATOM 4982 O O . PHE A 0 648 . 55.003 39.399 -44.329 1.00 71.21 648 A 1 ATOM 4983 C CG . PHE A 0 648 . 51.596 38.958 -44.842 1.00 71.21 648 A 1 ATOM 4984 C CD1 . PHE A 0 648 . 51.422 40.237 -44.283 1.00 71.21 648 A 1 ATOM 4985 C CD2 . PHE A 0 648 . 51.278 38.736 -46.195 1.00 71.21 648 A 1 ATOM 4986 C CE1 . PHE A 0 648 . 50.900 41.278 -45.072 1.00 71.21 648 A 1 ATOM 4987 C CE2 . PHE A 0 648 . 50.791 39.787 -46.990 1.00 71.21 648 A 1 ATOM 4988 C CZ . PHE A 0 648 . 50.599 41.060 -46.428 1.00 71.21 648 A 1 ATOM 4989 N N . ASN A 0 649 . 54.767 38.478 -42.299 1.00 67.49 649 A 1 ATOM 4990 C CA . ASN A 0 649 . 55.707 39.390 -41.639 1.00 67.49 649 A 1 ATOM 4991 C C . ASN A 0 649 . 57.163 39.122 -42.054 1.00 67.49 649 A 1 ATOM 4992 C CB . ASN A 0 649 . 55.503 39.317 -40.117 1.00 67.49 649 A 1 ATOM 4993 O O . ASN A 0 649 . 57.902 40.069 -42.315 1.00 67.49 649 A 1 ATOM 4994 C CG . ASN A 0 649 . 54.239 40.020 -39.648 1.00 67.49 649 A 1 ATOM 4995 N ND2 . ASN A 0 649 . 53.900 39.870 -38.388 1.00 67.49 649 A 1 ATOM 4996 O OD1 . ASN A 0 649 . 53.557 40.731 -40.372 1.00 67.49 649 A 1 ATOM 4997 N N . GLY A 0 650 . 57.552 37.855 -42.234 1.00 59.21 650 A 1 ATOM 4998 C CA . GLY A 0 650 . 58.868 37.494 -42.772 1.00 59.21 650 A 1 ATOM 4999 C C . GLY A 0 650 . 59.095 37.996 -44.206 1.00 59.21 650 A 1 ATOM 5000 O O . GLY A 0 650 . 60.206 38.391 -44.560 1.00 59.21 650 A 1 ATOM 5001 N N . ILE A 0 651 . 58.039 38.065 -45.027 1.00 57.91 651 A 1 ATOM 5002 C CA . ILE A 0 651 . 58.112 38.637 -46.381 1.00 57.91 651 A 1 ATOM 5003 C C . ILE A 0 651 . 58.273 40.167 -46.332 1.00 57.91 651 A 1 ATOM 5004 C CB . ILE A 0 651 . 56.908 38.179 -47.237 1.00 57.91 651 A 1 ATOM 5005 O O . ILE A 0 651 . 59.060 40.707 -47.116 1.00 57.91 651 A 1 ATOM 5006 C CG1 . ILE A 0 651 . 56.982 36.657 -47.504 1.00 57.91 651 A 1 ATOM 5007 C CG2 . ILE A 0 651 . 56.874 38.919 -48.589 1.00 57.91 651 A 1 ATOM 5008 C CD1 . ILE A 0 651 . 55.646 36.048 -47.951 1.00 57.91 651 A 1 ATOM 5009 N N . LYS A 0 652 . 57.618 40.864 -45.391 1.00 52.93 652 A 1 ATOM 5010 C CA . LYS A 0 652 . 57.773 42.321 -45.198 1.00 52.93 652 A 1 ATOM 5011 C C . LYS A 0 652 . 59.176 42.717 -44.725 1.00 52.93 652 A 1 ATOM 5012 C CB . LYS A 0 652 . 56.694 42.857 -44.247 1.00 52.93 652 A 1 ATOM 5013 O O . LYS A 0 652 . 59.754 43.652 -45.277 1.00 52.93 652 A 1 ATOM 5014 C CG . LYS A 0 652 . 55.336 42.995 -44.951 1.00 52.93 652 A 1 ATOM 5015 C CD . LYS A 0 652 . 54.306 43.611 -43.998 1.00 52.93 652 A 1 ATOM 5016 C CE . LYS A 0 652 . 53.007 43.913 -44.747 1.00 52.93 652 A 1 ATOM 5017 N NZ . LYS A 0 652 . 51.996 44.515 -43.840 1.00 52.93 652 A 1 ATOM 5018 N N . ASP A 0 653 . 59.781 41.963 -43.810 1.00 49.41 653 A 1 ATOM 5019 C CA . ASP A 0 653 . 61.163 42.228 -43.374 1.00 49.41 653 A 1 ATOM 5020 C C . ASP A 0 653 . 62.197 41.948 -44.478 1.00 49.41 653 A 1 ATOM 5021 C CB . ASP A 0 653 . 61.478 41.417 -42.106 1.00 49.41 653 A 1 ATOM 5022 O O . ASP A 0 653 . 63.248 42.594 -44.548 1.00 49.41 653 A 1 ATOM 5023 C CG . ASP A 0 653 . 60.961 42.070 -40.819 1.00 49.41 653 A 1 ATOM 5024 O OD1 . ASP A 0 653 . 60.721 43.298 -40.836 1.00 49.41 653 A 1 ATOM 5025 O OD2 . ASP A 0 653 . 60.871 41.334 -39.814 1.00 49.41 653 A 1 ATOM 5026 N N . SER A 0 654 . 61.886 41.029 -45.400 1.00 52.30 654 A 1 ATOM 5027 C CA . SER A 0 654 . 62.745 40.735 -46.554 1.00 52.30 654 A 1 ATOM 5028 C C . SER A 0 654 . 62.630 41.762 -47.694 1.00 52.30 654 A 1 ATOM 5029 C CB . SER A 0 654 . 62.496 39.305 -47.037 1.00 52.30 654 A 1 ATOM 5030 O O . SER A 0 654 . 63.601 41.962 -48.428 1.00 52.30 654 A 1 ATOM 5031 O OG . SER A 0 654 . 61.310 39.199 -47.796 1.00 52.30 654 A 1 ATOM 5032 N N . THR A 0 655 . 61.492 42.460 -47.822 1.00 50.69 655 A 1 ATOM 5033 C CA . THR A 0 655 . 61.291 43.520 -48.830 1.00 50.69 655 A 1 ATOM 5034 C C . THR A 0 655 . 61.855 44.877 -48.397 1.00 50.69 655 A 1 ATOM 5035 C CB . THR A 0 655 . 59.823 43.649 -49.291 1.00 50.69 655 A 1 ATOM 5036 O O . THR A 0 655 . 62.318 45.623 -49.257 1.00 50.69 655 A 1 ATOM 5037 C CG2 . THR A 0 655 . 59.553 42.838 -50.555 1.00 50.69 655 A 1 ATOM 5038 O OG1 . THR A 0 655 . 58.898 43.185 -48.337 1.00 50.69 655 A 1 ATOM 5039 N N . VAL A 0 656 . 61.951 45.171 -47.093 1.00 50.30 656 A 1 ATOM 5040 C CA . VAL A 0 656 . 62.571 46.419 -46.589 1.00 50.30 656 A 1 ATOM 5041 C C . VAL A 0 656 . 64.111 46.386 -46.647 1.00 50.30 656 A 1 ATOM 5042 C CB . VAL A 0 656 . 62.024 46.759 -45.183 1.00 50.30 656 A 1 ATOM 5043 O O . VAL A 0 656 . 64.748 47.431 -46.750 1.00 50.30 656 A 1 ATOM 5044 C CG1 . VAL A 0 656 . 62.649 48.021 -44.571 1.00 50.30 656 A 1 ATOM 5045 C CG2 . VAL A 0 656 . 60.510 47.014 -45.245 1.00 50.30 656 A 1 ATOM 5046 N N . LYS A 0 657 . 64.745 45.202 -46.677 1.00 46.60 657 A 1 ATOM 5047 C CA . LYS A 0 657 . 66.218 45.064 -46.762 1.00 46.60 657 A 1 ATOM 5048 C C . LYS A 0 657 . 66.797 44.943 -48.180 1.00 46.60 657 A 1 ATOM 5049 C CB . LYS A 0 657 . 66.697 43.931 -45.835 1.00 46.60 657 A 1 ATOM 5050 O O . LYS A 0 657 . 68.018 44.913 -48.319 1.00 46.60 657 A 1 ATOM 5051 C CG . LYS A 0 657 . 66.772 44.404 -44.376 1.00 46.60 657 A 1 ATOM 5052 C CD . LYS A 0 657 . 67.337 43.307 -43.463 1.00 46.60 657 A 1 ATOM 5053 C CE . LYS A 0 657 . 67.451 43.835 -42.028 1.00 46.60 657 A 1 ATOM 5054 N NZ . LYS A 0 657 . 67.894 42.779 -41.082 1.00 46.60 657 A 1 ATOM 5055 N N . LYS A 0 658 . 65.975 44.883 -49.237 1.00 45.53 658 A 1 ATOM 5056 C CA . LYS A 0 658 . 66.446 44.669 -50.627 1.00 45.53 658 A 1 ATOM 5057 C C . LYS A 0 658 . 66.259 45.853 -51.587 1.00 45.53 658 A 1 ATOM 5058 C CB . LYS A 0 658 . 65.911 43.330 -51.173 1.00 45.53 658 A 1 ATOM 5059 O O . LYS A 0 658 . 66.604 45.739 -52.760 1.00 45.53 658 A 1 ATOM 5060 C CG . LYS A 0 658 . 66.790 42.151 -50.715 1.00 45.53 658 A 1 ATOM 5061 C CD . LYS A 0 658 . 66.300 40.830 -51.322 1.00 45.53 658 A 1 ATOM 5062 C CE . LYS A 0 658 . 67.255 39.684 -50.964 1.00 45.53 658 A 1 ATOM 5063 N NZ . LYS A 0 658 . 66.787 38.387 -51.518 1.00 45.53 658 A 1 ATOM 5064 N N . SER A 0 659 . 65.825 47.023 -51.117 1.00 40.18 659 A 1 ATOM 5065 C CA . SER A 0 659 . 65.787 48.258 -51.917 1.00 40.18 659 A 1 ATOM 5066 C C . SER A 0 659 . 67.154 48.965 -51.953 1.00 40.18 659 A 1 ATOM 5067 C CB . SER A 0 659 . 64.658 49.171 -51.428 1.00 40.18 659 A 1 ATOM 5068 O O . SER A 0 659 . 67.323 50.067 -51.438 1.00 40.18 659 A 1 ATOM 5069 O OG . SER A 0 659 . 64.863 49.509 -50.076 1.00 40.18 659 A 1 ATOM 5070 N N . SER A 0 660 . 68.166 48.314 -52.527 1.00 39.73 660 A 1 ATOM 5071 C CA . SER A 0 660 . 69.435 48.933 -52.932 1.00 39.73 660 A 1 ATOM 5072 C C . SER A 0 660 . 70.123 48.045 -53.969 1.00 39.73 660 A 1 ATOM 5073 C CB . SER A 0 660 . 70.370 49.155 -51.733 1.00 39.73 660 A 1 ATOM 5074 O O . SER A 0 660 . 70.535 46.937 -53.650 1.00 39.73 660 A 1 ATOM 5075 O OG . SER A 0 660 . 70.007 50.344 -51.063 1.00 39.73 660 A 1 ATOM 5076 N N . LYS A 0 661 . 70.292 48.592 -55.179 1.00 41.72 661 A 1 ATOM 5077 C CA . LYS A 0 661 . 71.026 48.074 -56.355 1.00 41.72 661 A 1 ATOM 5078 C C . LYS A 0 661 . 70.238 47.248 -57.393 1.00 41.72 661 A 1 ATOM 5079 C CB . LYS A 0 661 . 72.382 47.438 -55.991 1.00 41.72 661 A 1 ATOM 5080 O O . LYS A 0 661 . 70.047 46.048 -57.281 1.00 41.72 661 A 1 ATOM 5081 C CG . LYS A 0 661 . 73.316 48.448 -55.304 1.00 41.72 661 A 1 ATOM 5082 C CD . LYS A 0 661 . 74.668 47.817 -54.962 1.00 41.72 661 A 1 ATOM 5083 C CE . LYS A 0 661 . 75.593 48.886 -54.368 1.00 41.72 661 A 1 ATOM 5084 N NZ . LYS A 0 661 . 76.899 48.316 -53.953 1.00 41.72 661 A 1 ATOM 5085 N N . ASN A 0 662 . 69.968 47.983 -58.476 1.00 39.83 662 A 1 ATOM 5086 C CA . ASN A 0 662 . 70.092 47.645 -59.898 1.00 39.83 662 A 1 ATOM 5087 C C . ASN A 0 662 . 69.024 46.809 -60.624 1.00 39.83 662 A 1 ATOM 5088 C CB . ASN A 0 662 . 71.545 47.273 -60.249 1.00 39.83 662 A 1 ATOM 5089 O O . ASN A 0 662 . 68.924 45.593 -60.517 1.00 39.83 662 A 1 ATOM 5090 C CG . ASN A 0 662 . 72.473 48.478 -60.225 1.00 39.83 662 A 1 ATOM 5091 N ND2 . ASN A 0 662 . 73.737 48.290 -60.514 1.00 39.83 662 A 1 ATOM 5092 O OD1 . ASN A 0 662 . 72.080 49.600 -59.945 1.00 39.83 662 A 1 ATOM 5093 N N . LYS A 0 663 . 68.328 47.550 -61.500 1.00 35.02 663 A 1 ATOM 5094 C CA . LYS A 0 663 . 67.623 47.138 -62.718 1.00 35.02 663 A 1 ATOM 5095 C C . LYS A 0 663 . 68.579 46.440 -63.696 1.00 35.02 663 A 1 ATOM 5096 C CB . LYS A 0 663 . 67.130 48.427 -63.425 1.00 35.02 663 A 1 ATOM 5097 O O . LYS A 0 663 . 69.634 47.002 -63.975 1.00 35.02 663 A 1 ATOM 5098 C CG . LYS A 0 663 . 66.043 49.236 -62.697 1.00 35.02 663 A 1 ATOM 5099 C CD . LYS A 0 663 . 65.805 50.586 -63.403 1.00 35.02 663 A 1 ATOM 5100 C CE . LYS A 0 663 . 64.586 51.312 -62.815 1.00 35.02 663 A 1 ATOM 5101 N NZ . LYS A 0 663 . 64.373 52.645 -63.440 1.00 35.02 663 A 1 ATOM 5102 N N . THR A 0 664 . 68.170 45.317 -64.291 1.00 38.35 664 A 1 ATOM 5103 C CA . THR A 0 664 . 67.987 45.130 -65.755 1.00 38.35 664 A 1 ATOM 5104 C C . THR A 0 664 . 67.633 43.669 -66.102 1.00 38.35 664 A 1 ATOM 5105 C CB . THR A 0 664 . 69.158 45.586 -66.660 1.00 38.35 664 A 1 ATOM 5106 O O . THR A 0 664 . 68.415 42.760 -65.881 1.00 38.35 664 A 1 ATOM 5107 C CG2 . THR A 0 664 . 68.953 47.034 -67.125 1.00 38.35 664 A 1 ATOM 5108 O OG1 . THR A 0 664 . 70.415 45.521 -66.041 1.00 38.35 664 A 1 ATOM 5109 N N . SER A 0 665 . 66.391 43.522 -66.577 1.00 40.54 665 A 1 ATOM 5110 C CA . SER A 0 665 . 65.756 42.681 -67.617 1.00 40.54 665 A 1 ATOM 5111 C C . SER A 0 665 . 66.256 41.281 -68.073 1.00 40.54 665 A 1 ATOM 5112 C CB . SER A 0 665 . 65.562 43.596 -68.831 1.00 40.54 665 A 1 ATOM 5113 O O . SER A 0 665 . 67.436 40.972 -67.976 1.00 40.54 665 A 1 ATOM 5114 O OG . SER A 0 665 . 64.868 44.768 -68.419 1.00 40.54 665 A 1 ATOM 5115 N N . PRO A 0 666 . 65.338 40.447 -68.637 1.00 40.10 666 A 1 ATOM 5116 C CA . PRO A 0 666 . 65.358 38.974 -68.581 1.00 40.10 666 A 1 ATOM 5117 C C . PRO A 0 666 . 65.417 38.257 -69.955 1.00 40.10 666 A 1 ATOM 5118 C CB . PRO A 0 666 . 64.004 38.682 -67.920 1.00 40.10 666 A 1 ATOM 5119 O O . PRO A 0 666 . 65.211 38.886 -70.987 1.00 40.10 666 A 1 ATOM 5120 C CG . PRO A 0 666 . 63.061 39.678 -68.603 1.00 40.10 666 A 1 ATOM 5121 C CD . PRO A 0 666 . 63.977 40.814 -69.048 1.00 40.10 666 A 1 ATOM 5122 N N . SER A 0 667 . 65.651 36.933 -69.956 1.00 37.71 667 A 1 ATOM 5123 C CA . SER A 0 667 . 65.320 35.889 -70.977 1.00 37.71 667 A 1 ATOM 5124 C C . SER A 0 667 . 66.231 34.662 -70.710 1.00 37.71 667 A 1 ATOM 5125 C CB . SER A 0 667 . 65.538 36.395 -72.421 1.00 37.71 667 A 1 ATOM 5126 O O . SER A 0 667 . 67.302 34.857 -70.151 1.00 37.71 667 A 1 ATOM 5127 O OG . SER A 0 667 . 66.861 36.823 -72.634 1.00 37.71 667 A 1 ATOM 5128 N N . HIS A 0 668 . 65.989 33.381 -71.017 1.00 39.33 668 A 1 ATOM 5129 C CA . HIS A 0 668 . 64.871 32.514 -71.416 1.00 39.33 668 A 1 ATOM 5130 C C . HIS A 0 668 . 65.407 31.047 -71.335 1.00 39.33 668 A 1 ATOM 5131 C CB . HIS A 0 668 . 64.455 32.799 -72.878 1.00 39.33 668 A 1 ATOM 5132 O O . HIS A 0 668 . 66.617 30.867 -71.401 1.00 39.33 668 A 1 ATOM 5133 C CG . HIS A 0 668 . 62.978 33.007 -73.127 1.00 39.33 668 A 1 ATOM 5134 C CD2 . HIS A 0 668 . 62.409 33.263 -74.347 1.00 39.33 668 A 1 ATOM 5135 N ND1 . HIS A 0 668 . 61.950 32.960 -72.207 1.00 39.33 668 A 1 ATOM 5136 C CE1 . HIS A 0 668 . 60.795 33.176 -72.859 1.00 39.33 668 A 1 ATOM 5137 N NE2 . HIS A 0 668 . 61.027 33.356 -74.164 1.00 39.33 668 A 1 ATOM 5138 N N . HIS A 0 669 . 64.509 30.041 -71.328 1.00 40.18 669 A 1 ATOM 5139 C CA . HIS A 0 669 . 64.698 28.636 -71.804 1.00 40.18 669 A 1 ATOM 5140 C C . HIS A 0 669 . 65.314 27.591 -70.836 1.00 40.18 669 A 1 ATOM 5141 C CB . HIS A 0 669 . 65.318 28.648 -73.215 1.00 40.18 669 A 1 ATOM 5142 O O . HIS A 0 669 . 66.391 27.798 -70.299 1.00 40.18 669 A 1 ATOM 5143 C CG . HIS A 0 669 . 64.345 29.074 -74.283 1.00 40.18 669 A 1 ATOM 5144 C CD2 . HIS A 0 669 . 64.341 28.643 -75.580 1.00 40.18 669 A 1 ATOM 5145 N ND1 . HIS A 0 669 . 63.266 29.923 -74.140 1.00 40.18 669 A 1 ATOM 5146 C CE1 . HIS A 0 669 . 62.642 30.015 -75.322 1.00 40.18 669 A 1 ATOM 5147 N NE2 . HIS A 0 669 . 63.261 29.249 -76.227 1.00 40.18 669 A 1 ATOM 5148 N N . HIS A 0 670 . 64.534 26.559 -70.446 1.00 40.07 670 A 1 ATOM 5149 C CA . HIS A 0 670 . 64.422 25.160 -70.981 1.00 40.07 670 A 1 ATOM 5150 C C . HIS A 0 670 . 65.290 24.194 -70.132 1.00 40.07 670 A 1 ATOM 5151 C CB . HIS A 0 670 . 64.797 25.020 -72.476 1.00 40.07 670 A 1 ATOM 5152 O O . HIS A 0 670 . 66.334 24.621 -69.670 1.00 40.07 670 A 1 ATOM 5153 C CG . HIS A 0 670 . 63.652 25.074 -73.465 1.00 40.07 670 A 1 ATOM 5154 C CD2 . HIS A 0 670 . 63.388 24.140 -74.434 1.00 40.07 670 A 1 ATOM 5155 N ND1 . HIS A 0 670 . 62.680 26.045 -73.576 1.00 40.07 670 A 1 ATOM 5156 C CE1 . HIS A 0 670 . 61.852 25.697 -74.577 1.00 40.07 670 A 1 ATOM 5157 N NE2 . HIS A 0 670 . 62.245 24.542 -75.126 1.00 40.07 670 A 1 ATOM 5158 N N . HIS A 0 671 . 65.041 22.900 -69.894 1.00 38.83 671 A 1 ATOM 5159 C CA . HIS A 0 671 . 63.927 21.934 -69.959 1.00 38.83 671 A 1 ATOM 5160 C C . HIS A 0 671 . 64.484 20.599 -69.355 1.00 38.83 671 A 1 ATOM 5161 C CB . HIS A 0 671 . 63.492 21.717 -71.424 1.00 38.83 671 A 1 ATOM 5162 O O . HIS A 0 671 . 65.696 20.512 -69.169 1.00 38.83 671 A 1 ATOM 5163 C CG . HIS A 0 671 . 62.039 21.378 -71.659 1.00 38.83 671 A 1 ATOM 5164 C CD2 . HIS A 0 671 . 61.513 20.934 -72.845 1.00 38.83 671 A 1 ATOM 5165 N ND1 . HIS A 0 671 . 60.974 21.616 -70.813 1.00 38.83 671 A 1 ATOM 5166 C CE1 . HIS A 0 671 . 59.844 21.301 -71.468 1.00 38.83 671 A 1 ATOM 5167 N NE2 . HIS A 0 671 . 60.123 20.892 -72.710 1.00 38.83 671 A 1 ATOM 5168 N N . HIS A 0 672 . 63.635 19.571 -69.155 1.00 40.73 672 A 1 ATOM 5169 C CA . HIS A 0 672 . 63.930 18.139 -68.841 1.00 40.73 672 A 1 ATOM 5170 C C . HIS A 0 672 . 64.366 17.731 -67.415 1.00 40.73 672 A 1 ATOM 5171 C CB . HIS A 0 672 . 64.942 17.558 -69.853 1.00 40.73 672 A 1 ATOM 5172 O O . HIS A 0 672 . 65.114 18.454 -66.774 1.00 40.73 672 A 1 ATOM 5173 C CG . HIS A 0 672 . 64.380 17.391 -71.232 1.00 40.73 672 A 1 ATOM 5174 C CD2 . HIS A 0 672 . 64.620 18.182 -72.320 1.00 40.73 672 A 1 ATOM 5175 N ND1 . HIS A 0 672 . 63.534 16.385 -71.638 1.00 40.73 672 A 1 ATOM 5176 C CE1 . HIS A 0 672 . 63.235 16.589 -72.929 1.00 40.73 672 A 1 ATOM 5177 N NE2 . HIS A 0 672 . 63.875 17.676 -73.388 1.00 40.73 672 A 1 ATOM 5178 N N . HIS A 0 673 . 64.097 16.519 -66.897 1.00 38.37 673 A 1 ATOM 5179 C CA . HIS A 0 673 . 63.046 15.465 -66.969 1.00 38.37 673 A 1 ATOM 5180 C C . HIS A 0 673 . 63.517 14.310 -66.028 1.00 38.37 673 A 1 ATOM 5181 C CB . HIS A 0 673 . 62.808 14.866 -68.380 1.00 38.37 673 A 1 ATOM 5182 O O . HIS A 0 673 . 64.675 14.336 -65.614 1.00 38.37 673 A 1 ATOM 5183 C CG . HIS A 0 673 . 61.346 14.780 -68.781 1.00 38.37 673 A 1 ATOM 5184 C CD2 . HIS A 0 673 . 60.752 15.412 -69.843 1.00 38.37 673 A 1 ATOM 5185 N ND1 . HIS A 0 673 . 60.357 14.027 -68.177 1.00 38.37 673 A 1 ATOM 5186 C CE1 . HIS A 0 673 . 59.209 14.221 -68.850 1.00 38.37 673 A 1 ATOM 5187 N NE2 . HIS A 0 673 . 59.404 15.065 -69.871 1.00 38.37 673 A 1 ATOM 5188 N N . TYR A 0 674 . 62.645 13.308 -65.805 1.00 38.87 674 A 1 ATOM 5189 C CA . TYR A 0 674 . 62.787 11.947 -65.204 1.00 38.87 674 A 1 ATOM 5190 C C . TYR A 0 674 . 62.137 11.803 -63.805 1.00 38.87 674 A 1 ATOM 5191 C CB . TYR A 0 674 . 64.214 11.366 -65.306 1.00 38.87 674 A 1 ATOM 5192 O O . TYR A 0 674 . 62.556 12.487 -62.876 1.00 38.87 674 A 1 ATOM 5193 C CG . TYR A 0 674 . 64.663 11.091 -66.735 1.00 38.87 674 A 1 ATOM 5194 C CD1 . TYR A 0 674 . 64.107 9.998 -67.426 1.00 38.87 674 A 1 ATOM 5195 C CD2 . TYR A 0 674 . 65.612 11.909 -67.384 1.00 38.87 674 A 1 ATOM 5196 C CE1 . TYR A 0 674 . 64.474 9.729 -68.755 1.00 38.87 674 A 1 ATOM 5197 C CE2 . TYR A 0 674 . 65.982 11.647 -68.720 1.00 38.87 674 A 1 ATOM 5198 O OH . TYR A 0 674 . 65.775 10.289 -70.690 1.00 38.87 674 A 1 ATOM 5199 C CZ . TYR A 0 674 . 65.412 10.551 -69.406 1.00 38.87 674 A 1 ATOM 5200 N N . GLU A 0 675 . 60.948 11.175 -63.659 1.00 37.59 675 A 1 ATOM 5201 C CA . GLU A 0 675 . 60.596 9.713 -63.655 1.00 37.59 675 A 1 ATOM 5202 C C . GLU A 0 675 . 61.173 8.986 -62.414 1.00 37.59 675 A 1 ATOM 5203 C CB . GLU A 0 675 . 60.911 8.985 -64.979 1.00 37.59 675 A 1 ATOM 5204 O O . GLU A 0 675 . 62.315 9.238 -62.058 1.00 37.59 675 A 1 ATOM 5205 C CG . GLU A 0 675 . 59.854 9.223 -66.071 1.00 37.59 675 A 1 ATOM 5206 C CD . GLU A 0 675 . 60.177 8.528 -67.409 1.00 37.59 675 A 1 ATOM 5207 O OE1 . GLU A 0 675 . 59.358 8.708 -68.339 1.00 37.59 675 A 1 ATOM 5208 O OE2 . GLU A 0 675 . 61.296 7.983 -67.545 1.00 37.59 675 A 1 ATOM 5209 N N . GLU A 0 676 . 60.507 8.098 -61.659 1.00 36.36 676 A 1 ATOM 5210 C CA . GLU A 0 676 . 59.280 7.296 -61.820 1.00 36.36 676 A 1 ATOM 5211 C C . GLU A 0 676 . 58.985 6.559 -60.475 1.00 36.36 676 A 1 ATOM 5212 C CB . GLU A 0 676 . 59.571 6.212 -62.879 1.00 36.36 676 A 1 ATOM 5213 O O . GLU A 0 676 . 59.927 6.293 -59.729 1.00 36.36 676 A 1 ATOM 5214 C CG . GLU A 0 676 . 58.468 6.003 -63.918 1.00 36.36 676 A 1 ATOM 5215 C CD . GLU A 0 676 . 58.873 4.946 -64.965 1.00 36.36 676 A 1 ATOM 5216 O OE1 . GLU A 0 676 . 58.247 4.945 -66.045 1.00 36.36 676 A 1 ATOM 5217 O OE2 . GLU A 0 676 . 59.760 4.114 -64.654 1.00 36.36 676 A 1 ATOM 5218 N N . GLN A 0 677 . 57.716 6.208 -60.192 1.00 38.20 677 A 1 ATOM 5219 C CA . GLN A 0 677 . 57.209 4.891 -59.715 1.00 38.20 677 A 1 ATOM 5220 C C . GLN A 0 677 . 55.971 4.941 -58.795 1.00 38.20 677 A 1 ATOM 5221 C CB . GLN A 0 677 . 58.239 3.870 -59.176 1.00 38.20 677 A 1 ATOM 5222 O O . GLN A 0 677 . 55.955 5.535 -57.717 1.00 38.20 677 A 1 ATOM 5223 C CG . GLN A 0 677 . 58.840 3.090 -60.358 1.00 38.20 677 A 1 ATOM 5224 C CD . GLN A 0 677 . 59.831 1.996 -59.999 1.00 38.20 677 A 1 ATOM 5225 N NE2 . GLN A 0 677 . 60.317 1.289 -60.997 1.00 38.20 677 A 1 ATOM 5226 O OE1 . GLN A 0 677 . 60.194 1.746 -58.861 1.00 38.20 677 A 1 ATOM 5227 N N . GLU A 0 678 . 54.944 4.245 -59.288 1.00 35.45 678 A 1 ATOM 5228 C CA . GLU A 0 678 . 53.601 3.974 -58.772 1.00 35.45 678 A 1 ATOM 5229 C C . GLU A 0 678 . 53.569 2.885 -57.680 1.00 35.45 678 A 1 ATOM 5230 C CB . GLU A 0 678 . 52.777 3.416 -59.955 1.00 35.45 678 A 1 ATOM 5231 O O . GLU A 0 678 . 54.405 1.982 -57.677 1.00 35.45 678 A 1 ATOM 5232 C CG . GLU A 0 678 . 52.587 4.358 -61.155 1.00 35.45 678 A 1 ATOM 5233 C CD . GLU A 0 678 . 52.031 3.618 -62.384 1.00 35.45 678 A 1 ATOM 5234 O OE1 . GLU A 0 678 . 51.015 4.095 -62.937 1.00 35.45 678 A 1 ATOM 5235 O OE2 . GLU A 0 678 . 52.638 2.591 -62.762 1.00 35.45 678 A 1 ATOM 5236 N N . ASN A 0 679 . 52.529 2.887 -56.830 1.00 37.56 679 A 1 ATOM 5237 C CA . ASN A 0 679 . 51.542 1.790 -56.822 1.00 37.56 679 A 1 ATOM 5238 C C . ASN A 0 679 . 50.336 2.024 -55.879 1.00 37.56 679 A 1 ATOM 5239 C CB . ASN A 0 679 . 52.180 0.408 -56.532 1.00 37.56 679 A 1 ATOM 5240 O O . ASN A 0 679 . 50.487 2.145 -54.667 1.00 37.56 679 A 1 ATOM 5241 C CG . ASN A 0 679 . 52.379 -0.423 -57.795 1.00 37.56 679 A 1 ATOM 5242 N ND2 . ASN A 0 679 . 53.337 -1.317 -57.808 1.00 37.56 679 A 1 ATOM 5243 O OD1 . ASN A 0 679 . 51.650 -0.325 -58.767 1.00 37.56 679 A 1 ATOM 5244 N N . GLN A 0 680 . 49.155 1.967 -56.510 1.00 35.57 680 A 1 ATOM 5245 C CA . GLN A 0 680 . 47.923 1.236 -56.144 1.00 35.57 680 A 1 ATOM 5246 C C . GLN A 0 680 . 46.946 1.742 -55.047 1.00 35.57 680 A 1 ATOM 5247 C CB . GLN A 0 680 . 48.197 -0.277 -56.111 1.00 35.57 680 A 1 ATOM 5248 O O . GLN A 0 680 . 47.118 1.567 -53.845 1.00 35.57 680 A 1 ATOM 5249 C CG . GLN A 0 680 . 48.425 -0.803 -57.544 1.00 35.57 680 A 1 ATOM 5250 C CD . GLN A 0 680 . 48.924 -2.240 -57.623 1.00 35.57 680 A 1 ATOM 5251 N NE2 . GLN A 0 680 . 49.087 -2.766 -58.817 1.00 35.57 680 A 1 ATOM 5252 O OE1 . GLN A 0 680 . 49.191 -2.916 -56.645 1.00 35.57 680 A 1 ATOM 5253 N N . GLU A 0 681 . 45.857 2.294 -55.596 1.00 33.09 681 A 1 ATOM 5254 C CA . GLU A 0 681 . 44.436 2.494 -55.215 1.00 33.09 681 A 1 ATOM 5255 C C . GLU A 0 681 . 43.647 1.158 -54.979 1.00 33.09 681 A 1 ATOM 5256 C CB . GLU A 0 681 . 43.904 3.199 -56.490 1.00 33.09 681 A 1 ATOM 5257 O O . GLU A 0 681 . 44.310 0.117 -54.979 1.00 33.09 681 A 1 ATOM 5258 C CG . GLU A 0 681 . 43.369 4.619 -56.292 1.00 33.09 681 A 1 ATOM 5259 C CD . GLU A 0 681 . 42.859 5.228 -57.611 1.00 33.09 681 A 1 ATOM 5260 O OE1 . GLU A 0 681 . 42.707 6.469 -57.636 1.00 33.09 681 A 1 ATOM 5261 O OE2 . GLU A 0 681 . 42.599 4.459 -58.565 1.00 33.09 681 A 1 ATOM 5262 N N . PRO A 0 682 . 42.278 1.065 -54.916 1.00 40.45 682 A 1 ATOM 5263 C CA . PRO A 0 682 . 41.173 2.066 -54.823 1.00 40.45 682 A 1 ATOM 5264 C C . PRO A 0 682 . 39.949 1.643 -53.936 1.00 40.45 682 A 1 ATOM 5265 C CB . PRO A 0 682 . 40.646 2.142 -56.272 1.00 40.45 682 A 1 ATOM 5266 O O . PRO A 0 682 . 39.963 0.573 -53.331 1.00 40.45 682 A 1 ATOM 5267 C CG . PRO A 0 682 . 41.003 0.780 -56.882 1.00 40.45 682 A 1 ATOM 5268 C CD . PRO A 0 682 . 41.705 0.018 -55.758 1.00 40.45 682 A 1 ATOM 5269 N N . LEU A 0 683 . 38.878 2.476 -53.910 1.00 36.91 683 A 1 ATOM 5270 C CA . LEU A 0 683 . 37.415 2.167 -54.069 1.00 36.91 683 A 1 ATOM 5271 C C . LEU A 0 683 . 36.536 3.175 -53.270 1.00 36.91 683 A 1 ATOM 5272 C CB . LEU A 0 683 . 37.051 0.703 -53.723 1.00 36.91 683 A 1 ATOM 5273 O O . LEU A 0 683 . 36.637 3.237 -52.049 1.00 36.91 683 A 1 ATOM 5274 C CG . LEU A 0 683 . 37.430 -0.306 -54.836 1.00 36.91 683 A 1 ATOM 5275 C CD1 . LEU A 0 683 . 37.487 -1.728 -54.282 1.00 36.91 683 A 1 ATOM 5276 C CD2 . LEU A 0 683 . 36.440 -0.287 -55.999 1.00 36.91 683 A 1 ATOM 5277 N N . GLU A 0 684 . 35.863 4.147 -53.919 1.00 36.11 684 A 1 ATOM 5278 C CA . GLU A 0 684 . 34.468 4.127 -54.464 1.00 36.11 684 A 1 ATOM 5279 C C . GLU A 0 684 . 33.367 4.367 -53.391 1.00 36.11 684 A 1 ATOM 5280 C CB . GLU A 0 684 . 34.167 2.846 -55.271 1.00 36.11 684 A 1 ATOM 5281 O O . GLU A 0 684 . 33.448 3.802 -52.313 1.00 36.11 684 A 1 ATOM 5282 C CG . GLU A 0 684 . 34.638 2.919 -56.731 1.00 36.11 684 A 1 ATOM 5283 C CD . GLU A 0 684 . 34.166 1.726 -57.583 1.00 36.11 684 A 1 ATOM 5284 O OE1 . GLU A 0 684 . 34.561 1.689 -58.768 1.00 36.11 684 A 1 ATOM 5285 O OE2 . GLU A 0 684 . 33.383 0.894 -57.073 1.00 36.11 684 A 1 ATOM 5286 N N . ASN A 0 685 . 32.263 5.117 -53.561 1.00 33.58 685 A 1 ATOM 5287 C CA . ASN A 0 685 . 31.750 6.061 -54.567 1.00 33.58 685 A 1 ATOM 5288 C C . ASN A 0 685 . 30.430 6.702 -54.032 1.00 33.58 685 A 1 ATOM 5289 C CB . ASN A 0 685 . 31.434 5.307 -55.880 1.00 33.58 685 A 1 ATOM 5290 O O . ASN A 0 685 . 29.772 6.106 -53.184 1.00 33.58 685 A 1 ATOM 5291 C CG . ASN A 0 685 . 31.918 6.005 -57.134 1.00 33.58 685 A 1 ATOM 5292 N ND2 . ASN A 0 685 . 32.004 5.283 -58.225 1.00 33.58 685 A 1 ATOM 5293 O OD1 . ASN A 0 685 . 32.236 7.185 -57.140 1.00 33.58 685 A 1 ATOM 5294 N N . HIS A 0 686 . 30.012 7.827 -54.641 1.00 37.20 686 A 1 ATOM 5295 C CA . HIS A 0 686 . 28.669 8.473 -54.624 1.00 37.20 686 A 1 ATOM 5296 C C . HIS A 0 686 . 28.210 9.209 -53.337 1.00 37.20 686 A 1 ATOM 5297 C CB . HIS A 0 686 . 27.621 7.477 -55.154 1.00 37.20 686 A 1 ATOM 5298 O O . HIS A 0 686 . 28.372 8.711 -52.236 1.00 37.20 686 A 1 ATOM 5299 C CG . HIS A 0 686 . 27.944 6.983 -56.543 1.00 37.20 686 A 1 ATOM 5300 C CD2 . HIS A 0 686 . 28.010 5.681 -56.962 1.00 37.20 686 A 1 ATOM 5301 N ND1 . HIS A 0 686 . 28.266 7.770 -57.627 1.00 37.20 686 A 1 ATOM 5302 C CE1 . HIS A 0 686 . 28.544 6.964 -58.663 1.00 37.20 686 A 1 ATOM 5303 N NE2 . HIS A 0 686 . 28.404 5.683 -58.305 1.00 37.20 686 A 1 ATOM 5304 N N . SER A 0 687 . 27.627 10.416 -53.362 1.00 36.45 687 A 1 ATOM 5305 C CA . SER A 0 687 . 26.930 11.177 -54.416 1.00 36.45 687 A 1 ATOM 5306 C C . SER A 0 687 . 26.938 12.689 -54.110 1.00 36.45 687 A 1 ATOM 5307 C CB . SER A 0 687 . 25.464 10.711 -54.530 1.00 36.45 687 A 1 ATOM 5308 O O . SER A 0 687 . 26.861 13.109 -52.958 1.00 36.45 687 A 1 ATOM 5309 O OG . SER A 0 687 . 24.943 10.288 -53.286 1.00 36.45 687 A 1 ATOM 5310 N N . ARG A 0 688 . 27.039 13.492 -55.177 1.00 28.30 688 A 1 ATOM 5311 C CA . ARG A 0 688 . 26.915 14.957 -55.223 1.00 28.30 688 A 1 ATOM 5312 C C . ARG A 0 688 . 25.443 15.373 -55.170 1.00 28.30 688 A 1 ATOM 5313 C CB . ARG A 0 688 . 27.464 15.452 -56.580 1.00 28.30 688 A 1 ATOM 5314 O O . ARG A 0 688 . 24.651 14.775 -55.888 1.00 28.30 688 A 1 ATOM 5315 C CG . ARG A 0 688 . 28.988 15.447 -56.737 1.00 28.30 688 A 1 ATOM 5316 C CD . ARG A 0 688 . 29.346 15.760 -58.199 1.00 28.30 688 A 1 ATOM 5317 N NE . ARG A 0 688 . 30.776 16.089 -58.360 1.00 28.30 688 A 1 ATOM 5318 N NH1 . ARG A 0 688 . 31.063 15.327 -60.513 1.00 28.30 688 A 1 ATOM 5319 N NH2 . ARG A 0 688 . 32.746 16.347 -59.468 1.00 28.30 688 A 1 ATOM 5320 C CZ . ARG A 0 688 . 31.516 15.917 -59.442 1.00 28.30 688 A 1 ATOM 5321 N N . GLU A 0 689 . 25.142 16.467 -54.476 1.00 34.91 689 A 1 ATOM 5322 C CA . GLU A 0 689 . 24.077 17.395 -54.870 1.00 34.91 689 A 1 ATOM 5323 C C . GLU A 0 689 . 24.609 18.830 -54.776 1.00 34.91 689 A 1 ATOM 5324 C CB . GLU A 0 689 . 22.767 17.186 -54.086 1.00 34.91 689 A 1 ATOM 5325 O O . GLU A 0 689 . 25.130 19.270 -53.749 1.00 34.91 689 A 1 ATOM 5326 C CG . GLU A 0 689 . 21.742 16.441 -54.961 1.00 34.91 689 A 1 ATOM 5327 C CD . GLU A 0 689 . 20.387 16.197 -54.280 1.00 34.91 689 A 1 ATOM 5328 O OE1 . GLU A 0 689 . 19.473 15.728 -54.998 1.00 34.91 689 A 1 ATOM 5329 O OE2 . GLU A 0 689 . 20.277 16.446 -53.058 1.00 34.91 689 A 1 ATOM 5330 N N . GLU A 0 690 . 24.554 19.504 -55.922 1.00 27.69 690 A 1 ATOM 5331 C CA . GLU A 0 690 . 24.815 20.920 -56.142 1.00 27.69 690 A 1 ATOM 5332 C C . GLU A 0 690 . 23.576 21.725 -55.744 1.00 27.69 690 A 1 ATOM 5333 C CB . GLU A 0 690 . 25.039 21.156 -57.654 1.00 27.69 690 A 1 ATOM 5334 O O . GLU A 0 690 . 22.488 21.428 -56.224 1.00 27.69 690 A 1 ATOM 5335 C CG . GLU A 0 690 . 26.339 20.575 -58.227 1.00 27.69 690 A 1 ATOM 5336 C CD . GLU A 0 690 . 26.391 20.600 -59.769 1.00 27.69 690 A 1 ATOM 5337 O OE1 . GLU A 0 690 . 27.509 20.803 -60.298 1.00 27.69 690 A 1 ATOM 5338 O OE2 . GLU A 0 690 . 25.356 20.308 -60.409 1.00 27.69 690 A 1 ATOM 5339 N N . THR A 0 691 . 23.750 22.809 -54.989 1.00 34.69 691 A 1 ATOM 5340 C CA . THR A 0 691 . 22.930 24.014 -55.179 1.00 34.69 691 A 1 ATOM 5341 C C . THR A 0 691 . 23.786 25.245 -54.921 1.00 34.69 691 A 1 ATOM 5342 C CB . THR A 0 691 . 21.643 24.082 -54.337 1.00 34.69 691 A 1 ATOM 5343 O O . THR A 0 691 . 24.113 25.574 -53.778 1.00 34.69 691 A 1 ATOM 5344 C CG2 . THR A 0 691 . 20.529 23.152 -54.815 1.00 34.69 691 A 1 ATOM 5345 O OG1 . THR A 0 691 . 21.910 23.807 -52.983 1.00 34.69 691 A 1 ATOM 5346 N N . ASP A 0 692 . 24.145 25.900 -56.023 1.00 29.04 692 A 1 ATOM 5347 C CA . ASP A 0 692 . 24.459 27.321 -56.110 1.00 29.04 692 A 1 ATOM 5348 C C . ASP A 0 692 . 23.418 28.154 -55.357 1.00 29.04 692 A 1 ATOM 5349 C CB . ASP A 0 692 . 24.359 27.749 -57.591 1.00 29.04 692 A 1 ATOM 5350 O O . ASP A 0 692 . 22.227 27.934 -55.541 1.00 29.04 692 A 1 ATOM 5351 C CG . ASP A 0 692 . 25.660 27.633 -58.378 1.00 29.04 692 A 1 ATOM 5352 O OD1 . ASP A 0 692 . 26.707 28.000 -57.799 1.00 29.04 692 A 1 ATOM 5353 O OD2 . ASP A 0 692 . 25.582 27.287 -59.576 1.00 29.04 692 A 1 ATOM 5354 N N . LEU A 0 693 . 23.869 29.156 -54.600 1.00 34.74 693 A 1 ATOM 5355 C CA . LEU A 0 693 . 23.177 30.437 -54.431 1.00 34.74 693 A 1 ATOM 5356 C C . LEU A 0 693 . 24.208 31.473 -53.957 1.00 34.74 693 A 1 ATOM 5357 C CB . LEU A 0 693 . 21.937 30.320 -53.515 1.00 34.74 693 A 1 ATOM 5358 O O . LEU A 0 693 . 24.518 31.622 -52.776 1.00 34.74 693 A 1 ATOM 5359 C CG . LEU A 0 693 . 20.594 30.224 -54.287 1.00 34.74 693 A 1 ATOM 5360 C CD1 . LEU A 0 693 . 19.504 29.674 -53.371 1.00 34.74 693 A 1 ATOM 5361 C CD2 . LEU A 0 693 . 20.142 31.570 -54.853 1.00 34.74 693 A 1 ATOM 5362 N N . ASN A 0 694 . 24.775 32.161 -54.948 1.00 27.80 694 A 1 ATOM 5363 C CA . ASN A 0 694 . 25.392 33.470 -54.798 1.00 27.80 694 A 1 ATOM 5364 C C . ASN A 0 694 . 24.346 34.443 -54.246 1.00 27.80 694 A 1 ATOM 5365 C CB . ASN A 0 694 . 25.820 33.974 -56.201 1.00 27.80 694 A 1 ATOM 5366 O O . ASN A 0 694 . 23.367 34.706 -54.936 1.00 27.80 694 A 1 ATOM 5367 C CG . ASN A 0 694 . 27.280 33.790 -56.548 1.00 27.80 694 A 1 ATOM 5368 N ND2 . ASN A 0 694 . 27.582 33.577 -57.808 1.00 27.80 694 A 1 ATOM 5369 O OD1 . ASN A 0 694 . 28.175 33.918 -55.731 1.00 27.80 694 A 1 ATOM 5370 N N . ASP A 0 695 . 24.617 35.070 -53.104 1.00 33.58 695 A 1 ATOM 5371 C CA . ASP A 0 695 . 24.137 36.429 -52.878 1.00 33.58 695 A 1 ATOM 5372 C C . ASP A 0 695 . 25.200 37.276 -52.177 1.00 33.58 695 A 1 ATOM 5373 C CB . ASP A 0 695 . 22.747 36.482 -52.210 1.00 33.58 695 A 1 ATOM 5374 O O . ASP A 0 695 . 25.568 37.096 -51.014 1.00 33.58 695 A 1 ATOM 5375 C CG . ASP A 0 695 . 21.636 36.957 -53.167 1.00 33.58 695 A 1 ATOM 5376 O OD1 . ASP A 0 695 . 21.959 37.660 -54.157 1.00 33.58 695 A 1 ATOM 5377 O OD2 . ASP A 0 695 . 20.458 36.681 -52.852 1.00 33.58 695 A 1 ATOM 5378 N N . LYS A 0 696 . 25.727 38.216 -52.962 1.00 28.88 696 A 1 ATOM 5379 C CA . LYS A 0 696 . 26.449 39.388 -52.491 1.00 28.88 696 A 1 ATOM 5380 C C . LYS A 0 696 . 25.411 40.331 -51.896 1.00 28.88 696 A 1 ATOM 5381 C CB . LYS A 0 696 . 27.116 40.097 -53.686 1.00 28.88 696 A 1 ATOM 5382 O O . LYS A 0 696 . 24.479 40.703 -52.599 1.00 28.88 696 A 1 ATOM 5383 C CG . LYS A 0 696 . 28.308 39.355 -54.304 1.00 28.88 696 A 1 ATOM 5384 C CD . LYS A 0 696 . 28.765 40.090 -55.573 1.00 28.88 696 A 1 ATOM 5385 C CE . LYS A 0 696 . 30.018 39.430 -56.155 1.00 28.88 696 A 1 ATOM 5386 N NZ . LYS A 0 696 . 30.394 40.040 -57.454 1.00 28.88 696 A 1 ATOM 5387 N N . SER A 0 697 . 25.656 40.857 -50.701 1.00 27.86 697 A 1 ATOM 5388 C CA . SER A 0 697 . 25.890 42.296 -50.507 1.00 27.86 697 A 1 ATOM 5389 C C . SER A 0 697 . 25.693 42.739 -49.052 1.00 27.86 697 A 1 ATOM 5390 C CB . SER A 0 697 . 25.058 43.204 -51.442 1.00 27.86 697 A 1 ATOM 5391 O O . SER A 0 697 . 24.933 42.161 -48.288 1.00 27.86 697 A 1 ATOM 5392 O OG . SER A 0 697 . 23.671 43.013 -51.289 1.00 27.86 697 A 1 ATOM 5393 N N . ILE A 0 698 . 26.367 43.855 -48.764 1.00 32.04 698 A 1 ATOM 5394 C CA . ILE A 0 698 . 26.146 44.808 -47.671 1.00 32.04 698 A 1 ATOM 5395 C C . ILE A 0 698 . 27.012 44.583 -46.427 1.00 32.04 698 A 1 ATOM 5396 C CB . ILE A 0 698 . 24.664 45.177 -47.444 1.00 32.04 698 A 1 ATOM 5397 O O . ILE A 0 698 . 26.644 44.008 -45.410 1.00 32.04 698 A 1 ATOM 5398 C CG1 . ILE A 0 698 . 23.979 45.567 -48.778 1.00 32.04 698 A 1 ATOM 5399 C CG2 . ILE A 0 698 . 24.591 46.392 -46.501 1.00 32.04 698 A 1 ATOM 5400 C CD1 . ILE A 0 698 . 22.455 45.639 -48.719 1.00 32.04 698 A 1 ATOM 5401 N N . ILE A 0 699 . 28.206 45.156 -46.579 1.00 27.34 699 A 1 ATOM 5402 C CA . ILE A 0 699 . 29.007 45.819 -45.557 1.00 27.34 699 A 1 ATOM 5403 C C . ILE A 0 699 . 28.126 46.811 -44.782 1.00 27.34 699 A 1 ATOM 5404 C CB . ILE A 0 699 . 30.129 46.598 -46.300 1.00 27.34 699 A 1 ATOM 5405 O O . ILE A 0 699 . 27.544 47.716 -45.379 1.00 27.34 699 A 1 ATOM 5406 C CG1 . ILE A 0 699 . 31.079 45.639 -47.062 1.00 27.34 699 A 1 ATOM 5407 C CG2 . ILE A 0 699 . 30.939 47.518 -45.367 1.00 27.34 699 A 1 ATOM 5408 C CD1 . ILE A 0 699 . 31.874 46.326 -48.181 1.00 27.34 699 A 1 ATOM 5409 N N . SER A 0 700 . 28.125 46.696 -43.459 1.00 33.61 700 A 1 ATOM 5410 C CA . SER A 0 700 . 27.989 47.841 -42.561 1.00 33.61 700 A 1 ATOM 5411 C C . SER A 0 700 . 28.859 47.578 -41.337 1.00 33.61 700 A 1 ATOM 5412 C CB . SER A 0 700 . 26.531 48.137 -42.190 1.00 33.61 700 A 1 ATOM 5413 O O . SER A 0 700 . 28.544 46.722 -40.509 1.00 33.61 700 A 1 ATOM 5414 O OG . SER A 0 700 . 25.907 47.011 -41.611 1.00 33.61 700 A 1 ATOM 5415 N N . ASP A 0 701 . 29.989 48.281 -41.295 1.00 28.18 701 A 1 ATOM 5416 C CA . ASP A 0 701 . 30.791 48.490 -40.098 1.00 28.18 701 A 1 ATOM 5417 C C . ASP A 0 701 . 29.928 49.181 -39.041 1.00 28.18 701 A 1 ATOM 5418 C CB . ASP A 0 701 . 31.974 49.422 -40.436 1.00 28.18 701 A 1 ATOM 5419 O O . ASP A 0 701 . 29.328 50.208 -39.338 1.00 28.18 701 A 1 ATOM 5420 C CG . ASP A 0 701 . 33.084 48.759 -41.252 1.00 28.18 701 A 1 ATOM 5421 O OD1 . ASP A 0 701 . 33.502 47.647 -40.860 1.00 28.18 701 A 1 ATOM 5422 O OD2 . ASP A 0 701 . 33.537 49.377 -42.244 1.00 28.18 701 A 1 ATOM 5423 N N . ASP A 0 702 . 29.905 48.651 -37.819 1.00 33.24 702 A 1 ATOM 5424 C CA . ASP A 0 702 . 29.764 49.478 -36.623 1.00 33.24 702 A 1 ATOM 5425 C C . ASP A 0 702 . 30.341 48.759 -35.394 1.00 33.24 702 A 1 ATOM 5426 C CB . ASP A 0 702 . 28.319 49.976 -36.398 1.00 33.24 702 A 1 ATOM 5427 O O . ASP A 0 702 . 29.869 47.719 -34.939 1.00 33.24 702 A 1 ATOM 5428 C CG . ASP A 0 702 . 28.080 51.412 -36.908 1.00 33.24 702 A 1 ATOM 5429 O OD1 . ASP A 0 702 . 29.042 52.217 -36.870 1.00 33.24 702 A 1 ATOM 5430 O OD2 . ASP A 0 702 . 26.905 51.734 -37.198 1.00 33.24 702 A 1 ATOM 5431 N N . HIS A 0 703 . 31.436 49.344 -34.908 1.00 29.67 703 A 1 ATOM 5432 C CA . HIS A 0 703 . 31.907 49.401 -33.527 1.00 29.67 703 A 1 ATOM 5433 C C . HIS A 0 703 . 31.539 48.260 -32.561 1.00 29.67 703 A 1 ATOM 5434 C CB . HIS A 0 703 . 31.451 50.761 -32.971 1.00 29.67 703 A 1 ATOM 5435 O O . HIS A 0 703 . 30.535 48.323 -31.856 1.00 29.67 703 A 1 ATOM 5436 C CG . HIS A 0 703 . 32.206 51.921 -33.566 1.00 29.67 703 A 1 ATOM 5437 C CD2 . HIS A 0 703 . 31.688 53.019 -34.203 1.00 29.67 703 A 1 ATOM 5438 N ND1 . HIS A 0 703 . 33.574 52.076 -33.533 1.00 29.67 703 A 1 ATOM 5439 C CE1 . HIS A 0 703 . 33.875 53.242 -34.122 1.00 29.67 703 A 1 ATOM 5440 N NE2 . HIS A 0 703 . 32.761 53.862 -34.527 1.00 29.67 703 A 1 ATOM 5441 N N . ILE A 0 704 . 32.480 47.328 -32.350 1.00 30.56 704 A 1 ATOM 5442 C CA . ILE A 0 704 . 32.616 46.645 -31.056 1.00 30.56 704 A 1 ATOM 5443 C C . ILE A 0 704 . 34.024 46.875 -30.513 1.00 30.56 704 A 1 ATOM 5444 C CB . ILE A 0 704 . 32.160 45.172 -31.079 1.00 30.56 704 A 1 ATOM 5445 O O . ILE A 0 704 . 35.042 46.535 -31.113 1.00 30.56 704 A 1 ATOM 5446 C CG1 . ILE A 0 704 . 30.645 45.136 -31.401 1.00 30.56 704 A 1 ATOM 5447 C CG2 . ILE A 0 704 . 32.443 44.500 -29.719 1.00 30.56 704 A 1 ATOM 5448 C CD1 . ILE A 0 704 . 30.023 43.738 -31.460 1.00 30.56 704 A 1 ATOM 5449 N N . SER A 0 705 . 34.018 47.538 -29.365 1.00 33.33 705 A 1 ATOM 5450 C CA . SER A 0 705 . 35.124 47.911 -28.506 1.00 33.33 705 A 1 ATOM 5451 C C . SER A 0 705 . 36.024 46.741 -28.122 1.00 33.33 705 A 1 ATOM 5452 C CB . SER A 0 705 . 34.513 48.486 -27.223 1.00 33.33 705 A 1 ATOM 5453 O O . SER A 0 705 . 35.555 45.678 -27.724 1.00 33.33 705 A 1 ATOM 5454 O OG . SER A 0 705 . 33.525 47.602 -26.719 1.00 33.33 705 A 1 ATOM 5455 N N . ASN A 0 706 . 37.325 47.027 -28.131 1.00 29.62 706 A 1 ATOM 5456 C CA . ASN A 0 706 . 38.369 46.335 -27.385 1.00 29.62 706 A 1 ATOM 5457 C C . ASN A 0 706 . 37.914 46.010 -25.953 1.00 29.62 706 A 1 ATOM 5458 C CB . ASN A 0 706 . 39.569 47.306 -27.285 1.00 29.62 706 A 1 ATOM 5459 O O . ASN A 0 706 . 37.780 46.936 -25.163 1.00 29.62 706 A 1 ATOM 5460 C CG . ASN A 0 706 . 40.255 47.609 -28.598 1.00 29.62 706 A 1 ATOM 5461 N ND2 . ASN A 0 706 . 40.748 48.814 -28.772 1.00 29.62 706 A 1 ATOM 5462 O OD1 . ASN A 0 706 . 40.376 46.780 -29.475 1.00 29.62 706 A 1 ATOM 5463 N N . HIS A 0 707 . 37.700 44.734 -25.633 1.00 29.88 707 A 1 ATOM 5464 C CA . HIS A 0 707 . 37.886 44.114 -24.312 1.00 29.88 707 A 1 ATOM 5465 C C . HIS A 0 707 . 37.408 42.658 -24.400 1.00 29.88 707 A 1 ATOM 5466 C CB . HIS A 0 707 . 37.127 44.845 -23.176 1.00 29.88 707 A 1 ATOM 5467 O O . HIS A 0 707 . 36.210 42.424 -24.375 1.00 29.88 707 A 1 ATOM 5468 C CG . HIS A 0 707 . 37.965 45.877 -22.449 1.00 29.88 707 A 1 ATOM 5469 C CD2 . HIS A 0 707 . 37.690 47.210 -22.293 1.00 29.88 707 A 1 ATOM 5470 N ND1 . HIS A 0 707 . 39.166 45.641 -21.821 1.00 29.88 707 A 1 ATOM 5471 C CE1 . HIS A 0 707 . 39.610 46.804 -21.317 1.00 29.88 707 A 1 ATOM 5472 N NE2 . HIS A 0 707 . 38.744 47.794 -21.576 1.00 29.88 707 A 1 ATOM 5473 N N . ASP A 0 708 . 38.338 41.713 -24.585 1.00 31.14 708 A 1 ATOM 5474 C CA . ASP A 0 708 . 38.325 40.346 -24.018 1.00 31.14 708 A 1 ATOM 5475 C C . ASP A 0 708 . 39.258 39.422 -24.815 1.00 31.14 708 A 1 ATOM 5476 C CB . ASP A 0 708 . 36.924 39.708 -23.823 1.00 31.14 708 A 1 ATOM 5477 O O . ASP A 0 708 . 38.835 38.514 -25.523 1.00 31.14 708 A 1 ATOM 5478 C CG . ASP A 0 708 . 36.274 40.071 -22.477 1.00 31.14 708 A 1 ATOM 5479 O OD1 . ASP A 0 708 . 37.011 40.550 -21.578 1.00 31.14 708 A 1 ATOM 5480 O OD2 . ASP A 0 708 . 35.079 39.745 -22.302 1.00 31.14 708 A 1 ATOM 5481 N N . ASP A 0 709 . 40.568 39.654 -24.681 1.00 31.36 709 A 1 ATOM 5482 C CA . ASP A 0 709 . 41.621 38.833 -25.307 1.00 31.36 709 A 1 ATOM 5483 C C . ASP A 0 709 . 42.520 38.136 -24.259 1.00 31.36 709 A 1 ATOM 5484 C CB . ASP A 0 709 . 42.384 39.670 -26.365 1.00 31.36 709 A 1 ATOM 5485 O O . ASP A 0 709 . 43.656 37.746 -24.530 1.00 31.36 709 A 1 ATOM 5486 C CG . ASP A 0 709 . 42.263 39.160 -27.813 1.00 31.36 709 A 1 ATOM 5487 O OD1 . ASP A 0 709 . 41.775 38.029 -28.037 1.00 31.36 709 A 1 ATOM 5488 O OD2 . ASP A 0 709 . 42.732 39.900 -28.709 1.00 31.36 709 A 1 ATOM 5489 N N . THR A 0 710 . 42.016 37.952 -23.030 1.00 36.06 710 A 1 ATOM 5490 C CA . THR A 0 710 . 42.844 37.516 -21.883 1.00 36.06 710 A 1 ATOM 5491 C C . THR A 0 710 . 42.325 36.297 -21.108 1.00 36.06 710 A 1 ATOM 5492 C CB . THR A 0 710 . 43.163 38.680 -20.916 1.00 36.06 710 A 1 ATOM 5493 O O . THR A 0 710 . 42.993 35.856 -20.178 1.00 36.06 710 A 1 ATOM 5494 C CG2 . THR A 0 710 . 44.665 38.763 -20.636 1.00 36.06 710 A 1 ATOM 5495 O OG1 . THR A 0 710 . 42.789 39.943 -21.427 1.00 36.06 710 A 1 ATOM 5496 N N . ALA A 0 711 . 41.192 35.692 -21.486 1.00 33.71 711 A 1 ATOM 5497 C CA . ALA A 0 711 . 40.587 34.584 -20.722 1.00 33.71 711 A 1 ATOM 5498 C C . ALA A 0 711 . 40.882 33.165 -21.264 1.00 33.71 711 A 1 ATOM 5499 C CB . ALA A 0 711 . 39.087 34.860 -20.583 1.00 33.71 711 A 1 ATOM 5500 O O . ALA A 0 711 . 40.556 32.176 -20.612 1.00 33.71 711 A 1 ATOM 5501 N N . VAL A 0 712 . 41.525 33.033 -22.431 1.00 35.49 712 A 1 ATOM 5502 C CA . VAL A 0 712 . 41.755 31.730 -23.101 1.00 35.49 712 A 1 ATOM 5503 C C . VAL A 0 712 . 43.167 31.162 -22.837 1.00 35.49 712 A 1 ATOM 5504 C CB . VAL A 0 712 . 41.355 31.823 -24.598 1.00 35.49 712 A 1 ATOM 5505 O O . VAL A 0 712 . 43.511 30.087 -23.314 1.00 35.49 712 A 1 ATOM 5506 C CG1 . VAL A 0 712 . 41.441 30.499 -25.374 1.00 35.49 712 A 1 ATOM 5507 C CG2 . VAL A 0 712 . 39.894 32.291 -24.730 1.00 35.49 712 A 1 ATOM 5508 N N . ARG A 0 713 . 44.000 31.839 -22.031 1.00 33.47 713 A 1 ATOM 5509 C CA . ARG A 0 713 . 45.414 31.463 -21.800 1.00 33.47 713 A 1 ATOM 5510 C C . ARG A 0 713 . 45.753 30.907 -20.409 1.00 33.47 713 A 1 ATOM 5511 C CB . ARG A 0 713 . 46.336 32.624 -22.222 1.00 33.47 713 A 1 ATOM 5512 O O . ARG A 0 713 . 46.912 30.589 -20.176 1.00 33.47 713 A 1 ATOM 5513 C CG . ARG A 0 713 . 46.557 32.623 -23.741 1.00 33.47 713 A 1 ATOM 5514 C CD . ARG A 0 713 . 47.541 33.724 -24.145 1.00 33.47 713 A 1 ATOM 5515 N NE . ARG A 0 713 . 47.896 33.628 -25.575 1.00 33.47 713 A 1 ATOM 5516 N NH1 . ARG A 0 713 . 49.057 35.602 -25.718 1.00 33.47 713 A 1 ATOM 5517 N NH2 . ARG A 0 713 . 48.859 34.301 -27.523 1.00 33.47 713 A 1 ATOM 5518 C CZ . ARG A 0 713 . 48.600 34.507 -26.262 1.00 33.47 713 A 1 ATOM 5519 N N . THR A 0 714 . 44.785 30.730 -19.508 1.00 33.70 714 A 1 ATOM 5520 C CA . THR A 0 714 . 45.075 30.549 -18.065 1.00 33.70 714 A 1 ATOM 5521 C C . THR A 0 714 . 44.634 29.213 -17.451 1.00 33.70 714 A 1 ATOM 5522 C CB . THR A 0 714 . 44.575 31.750 -17.227 1.00 33.70 714 A 1 ATOM 5523 O O . THR A 0 714 . 44.432 29.135 -16.247 1.00 33.70 714 A 1 ATOM 5524 C CG2 . THR A 0 714 . 45.699 32.324 -16.367 1.00 33.70 714 A 1 ATOM 5525 O OG1 . THR A 0 714 . 44.105 32.803 -18.047 1.00 33.70 714 A 1 ATOM 5526 N N . THR A 0 715 . 44.464 28.142 -18.234 1.00 34.93 715 A 1 ATOM 5527 C CA . THR A 0 715 . 44.007 26.837 -17.691 1.00 34.93 715 A 1 ATOM 5528 C C . THR A 0 715 . 44.868 25.625 -18.062 1.00 34.93 715 A 1 ATOM 5529 C CB . THR A 0 715 . 42.515 26.591 -17.978 1.00 34.93 715 A 1 ATOM 5530 O O . THR A 0 715 . 44.491 24.499 -17.750 1.00 34.93 715 A 1 ATOM 5531 C CG2 . THR A 0 715 . 41.619 27.461 -17.095 1.00 34.93 715 A 1 ATOM 5532 O OG1 . THR A 0 715 . 42.194 26.906 -19.313 1.00 34.93 715 A 1 ATOM 5533 N N . LEU A 0 716 . 46.049 25.826 -18.663 1.00 33.79 716 A 1 ATOM 5534 C CA . LEU A 0 716 . 46.937 24.731 -19.093 1.00 33.79 716 A 1 ATOM 5535 C C . LEU A 0 716 . 48.388 24.822 -18.575 1.00 33.79 716 A 1 ATOM 5536 C CB . LEU A 0 716 . 46.825 24.571 -20.627 1.00 33.79 716 A 1 ATOM 5537 O O . LEU A 0 716 . 49.220 24.033 -19.014 1.00 33.79 716 A 1 ATOM 5538 C CG . LEU A 0 716 . 45.577 23.773 -21.061 1.00 33.79 716 A 1 ATOM 5539 C CD1 . LEU A 0 716 . 45.275 24.014 -22.540 1.00 33.79 716 A 1 ATOM 5540 C CD2 . LEU A 0 716 . 45.767 22.265 -20.860 1.00 33.79 716 A 1 ATOM 5541 N N . SER A 0 717 . 48.689 25.709 -17.616 1.00 33.66 717 A 1 ATOM 5542 C CA . SER A 0 717 . 50.078 25.954 -17.168 1.00 33.66 717 A 1 ATOM 5543 C C . SER A 0 717 . 50.334 25.835 -15.659 1.00 33.66 717 A 1 ATOM 5544 C CB . SER A 0 717 . 50.560 27.328 -17.639 1.00 33.66 717 A 1 ATOM 5545 O O . SER A 0 717 . 51.490 25.725 -15.271 1.00 33.66 717 A 1 ATOM 5546 O OG . SER A 0 717 . 50.156 27.604 -18.974 1.00 33.66 717 A 1 ATOM 5547 N N . ASP A 0 718 . 49.304 25.778 -14.810 1.00 31.44 718 A 1 ATOM 5548 C CA . ASP A 0 718 . 49.479 25.815 -13.351 1.00 31.44 718 A 1 ATOM 5549 C C . ASP A 0 718 . 49.002 24.499 -12.724 1.00 31.44 718 A 1 ATOM 5550 C CB . ASP A 0 718 . 48.721 27.020 -12.758 1.00 31.44 718 A 1 ATOM 5551 O O . ASP A 0 718 . 47.811 24.350 -12.468 1.00 31.44 718 A 1 ATOM 5552 C CG . ASP A 0 718 . 49.258 28.391 -13.184 1.00 31.44 718 A 1 ATOM 5553 O OD1 . ASP A 0 718 . 50.416 28.468 -13.644 1.00 31.44 718 A 1 ATOM 5554 O OD2 . ASP A 0 718 . 48.474 29.360 -13.076 1.00 31.44 718 A 1 ATOM 5555 N N . ASN A 0 719 . 49.899 23.517 -12.548 1.00 32.56 719 A 1 ATOM 5556 C CA . ASN A 0 719 . 49.764 22.413 -11.568 1.00 32.56 719 A 1 ATOM 5557 C C . ASN A 0 719 . 51.028 21.527 -11.452 1.00 32.56 719 A 1 ATOM 5558 C CB . ASN A 0 719 . 48.480 21.577 -11.821 1.00 32.56 719 A 1 ATOM 5559 O O . ASN A 0 719 . 50.944 20.336 -11.154 1.00 32.56 719 A 1 ATOM 5560 C CG . ASN A 0 719 . 47.291 22.058 -11.001 1.00 32.56 719 A 1 ATOM 5561 N ND2 . ASN A 0 719 . 46.090 21.778 -11.450 1.00 32.56 719 A 1 ATOM 5562 O OD1 . ASN A 0 719 . 47.393 22.652 -9.943 1.00 32.56 719 A 1 ATOM 5563 N N . LEU A 0 720 . 52.217 22.089 -11.675 1.00 29.24 720 A 1 ATOM 5564 C CA . LEU A 0 720 . 53.494 21.385 -11.531 1.00 29.24 720 A 1 ATOM 5565 C C . LEU A 0 720 . 54.500 22.305 -10.838 1.00 29.24 720 A 1 ATOM 5566 C CB . LEU A 0 720 . 53.980 20.903 -12.921 1.00 29.24 720 A 1 ATOM 5567 O O . LEU A 0 720 . 55.384 22.827 -11.490 1.00 29.24 720 A 1 ATOM 5568 C CG . LEU A 0 720 . 53.486 19.499 -13.310 1.00 29.24 720 A 1 ATOM 5569 C CD1 . LEU A 0 720 . 53.458 19.354 -14.830 1.00 29.24 720 A 1 ATOM 5570 C CD2 . LEU A 0 720 . 54.409 18.414 -12.743 1.00 29.24 720 A 1 ATOM 5571 N N . GLU A 0 721 . 54.359 22.514 -9.527 1.00 33.10 721 A 1 ATOM 5572 C CA . GLU A 0 721 . 55.455 23.015 -8.684 1.00 33.10 721 A 1 ATOM 5573 C C . GLU A 0 721 . 55.190 22.709 -7.195 1.00 33.10 721 A 1 ATOM 5574 C CB . GLU A 0 721 . 55.788 24.497 -8.979 1.00 33.10 721 A 1 ATOM 5575 O O . GLU A 0 721 . 54.418 23.358 -6.499 1.00 33.10 721 A 1 ATOM 5576 C CG . GLU A 0 721 . 57.169 24.618 -9.668 1.00 33.10 721 A 1 ATOM 5577 C CD . GLU A 0 721 . 57.420 25.978 -10.337 1.00 33.10 721 A 1 ATOM 5578 O OE1 . GLU A 0 721 . 58.183 26.003 -11.332 1.00 33.10 721 A 1 ATOM 5579 O OE2 . GLU A 0 721 . 56.907 26.992 -9.814 1.00 33.10 721 A 1 ATOM 5580 N N . THR A 0 722 . 55.797 21.603 -6.757 1.00 30.25 722 A 1 ATOM 5581 C CA . THR A 0 722 . 56.533 21.423 -5.494 1.00 30.25 722 A 1 ATOM 5582 C C . THR A 0 722 . 56.046 22.140 -4.225 1.00 30.25 722 A 1 ATOM 5583 C CB . THR A 0 722 . 58.012 21.793 -5.730 1.00 30.25 722 A 1 ATOM 5584 O O . THR A 0 722 . 56.333 23.313 -4.011 1.00 30.25 722 A 1 ATOM 5585 C CG2 . THR A 0 722 . 58.673 20.902 -6.787 1.00 30.25 722 A 1 ATOM 5586 O OG1 . THR A 0 722 . 58.125 23.112 -6.197 1.00 30.25 722 A 1 ATOM 5587 N N . HIS A 0 723 . 55.535 21.359 -3.266 1.00 33.98 723 A 1 ATOM 5588 C CA . HIS A 0 723 . 55.764 21.622 -1.841 1.00 33.98 723 A 1 ATOM 5589 C C . HIS A 0 723 . 56.333 20.375 -1.154 1.00 33.98 723 A 1 ATOM 5590 C CB . HIS A 0 723 . 54.519 22.191 -1.141 1.00 33.98 723 A 1 ATOM 5591 O O . HIS A 0 723 . 55.633 19.413 -0.849 1.00 33.98 723 A 1 ATOM 5592 C CG . HIS A 0 723 . 54.537 23.699 -1.072 1.00 33.98 723 A 1 ATOM 5593 C CD2 . HIS A 0 723 . 53.646 24.562 -1.651 1.00 33.98 723 A 1 ATOM 5594 N ND1 . HIS A 0 723 . 55.475 24.469 -0.417 1.00 33.98 723 A 1 ATOM 5595 C CE1 . HIS A 0 723 . 55.159 25.761 -0.607 1.00 33.98 723 A 1 ATOM 5596 N NE2 . HIS A 0 723 . 54.036 25.866 -1.329 1.00 33.98 723 A 1 ATOM 5597 N N . SER A 0 724 . 57.645 20.417 -0.935 1.00 31.67 724 A 1 ATOM 5598 C CA . SER A 0 724 . 58.381 19.648 0.065 1.00 31.67 724 A 1 ATOM 5599 C C . SER A 0 724 . 58.020 20.140 1.470 1.00 31.67 724 A 1 ATOM 5600 C CB . SER A 0 724 . 59.880 19.880 -0.176 1.00 31.67 724 A 1 ATOM 5601 O O . SER A 0 724 . 58.050 21.347 1.714 1.00 31.67 724 A 1 ATOM 5602 O OG . SER A 0 724 . 60.136 21.271 -0.312 1.00 31.67 724 A 1 ATOM 5603 N N . GLY A 0 725 . 57.730 19.228 2.397 1.00 34.86 725 A 1 ATOM 5604 C CA . GLY A 0 725 . 57.508 19.557 3.806 1.00 34.86 725 A 1 ATOM 5605 C C . GLY A 0 725 . 56.936 18.379 4.586 1.00 34.86 725 A 1 ATOM 5606 O O . GLY A 0 725 . 55.736 18.139 4.567 1.00 34.86 725 A 1 ATOM 5607 N N . GLU A 0 726 . 57.837 17.635 5.217 1.00 31.26 726 A 1 ATOM 5608 C CA . GLU A 0 726 . 57.643 16.490 6.111 1.00 31.26 726 A 1 ATOM 5609 C C . GLU A 0 726 . 56.525 16.691 7.150 1.00 31.26 726 A 1 ATOM 5610 C CB . GLU A 0 726 . 58.961 16.342 6.903 1.00 31.26 726 A 1 ATOM 5611 O O . GLU A 0 726 . 56.466 17.758 7.742 1.00 31.26 726 A 1 ATOM 5612 C CG . GLU A 0 726 . 60.218 16.111 6.040 1.00 31.26 726 A 1 ATOM 5613 C CD . GLU A 0 726 . 61.530 16.359 6.804 1.00 31.26 726 A 1 ATOM 5614 O OE1 . GLU A 0 726 . 62.486 15.592 6.557 1.00 31.26 726 A 1 ATOM 5615 O OE2 . GLU A 0 726 . 61.579 17.325 7.598 1.00 31.26 726 A 1 ATOM 5616 N N . VAL A 0 727 . 55.730 15.650 7.453 1.00 36.88 727 A 1 ATOM 5617 C CA . VAL A 0 727 . 55.622 15.055 8.806 1.00 36.88 727 A 1 ATOM 5618 C C . VAL A 0 727 . 55.141 13.597 8.690 1.00 36.88 727 A 1 ATOM 5619 C CB . VAL A 0 727 . 54.755 15.818 9.848 1.00 36.88 727 A 1 ATOM 5620 O O . VAL A 0 727 . 54.204 13.257 7.976 1.00 36.88 727 A 1 ATOM 5621 C CG1 . VAL A 0 727 . 54.686 15.049 11.185 1.00 36.88 727 A 1 ATOM 5622 C CG2 . VAL A 0 727 . 55.305 17.194 10.253 1.00 36.88 727 A 1 ATOM 5623 N N . ASN A 0 728 . 55.858 12.761 9.431 1.00 33.60 728 A 1 ATOM 5624 C CA . ASN A 0 728 . 55.843 11.314 9.573 1.00 33.60 728 A 1 ATOM 5625 C C . ASN A 0 728 . 54.531 10.609 9.989 1.00 33.60 728 A 1 ATOM 5626 C CB . ASN A 0 728 . 56.902 11.043 10.667 1.00 33.60 728 A 1 ATOM 5627 O O . ASN A 0 728 . 53.776 11.082 10.833 1.00 33.60 728 A 1 ATOM 5628 C CG . ASN A 0 728 . 58.303 10.858 10.132 1.00 33.60 728 A 1 ATOM 5629 N ND2 . ASN A 0 728 . 59.305 11.335 10.833 1.00 33.60 728 A 1 ATOM 5630 O OD1 . ASN A 0 728 . 58.513 10.256 9.098 1.00 33.60 728 A 1 ATOM 5631 N N . ASN A 0 729 . 54.510 9.338 9.563 1.00 34.91 729 A 1 ATOM 5632 C CA . ASN A 0 729 . 54.151 8.116 10.298 1.00 34.91 729 A 1 ATOM 5633 C C . ASN A 0 729 . 52.713 7.553 10.285 1.00 34.91 729 A 1 ATOM 5634 C CB . ASN A 0 729 . 54.815 8.070 11.695 1.00 34.91 729 A 1 ATOM 5635 O O . ASN A 0 729 . 51.822 7.994 11.000 1.00 34.91 729 A 1 ATOM 5636 C CG . ASN A 0 729 . 56.270 7.625 11.664 1.00 34.91 729 A 1 ATOM 5637 N ND2 . ASN A 0 729 . 56.977 7.765 12.760 1.00 34.91 729 A 1 ATOM 5638 O OD1 . ASN A 0 729 . 56.803 7.159 10.673 1.00 34.91 729 A 1 ATOM 5639 N N . SER A 0 730 . 52.656 6.372 9.644 1.00 32.16 730 A 1 ATOM 5640 C CA . SER A 0 730 . 52.135 5.109 10.197 1.00 32.16 730 A 1 ATOM 5641 C C . SER A 0 730 . 50.646 4.798 10.010 1.00 32.16 730 A 1 ATOM 5642 C CB . SER A 0 730 . 52.563 4.958 11.669 1.00 32.16 730 A 1 ATOM 5643 O O . SER A 0 730 . 49.830 5.128 10.857 1.00 32.16 730 A 1 ATOM 5644 O OG . SER A 0 730 . 53.973 4.872 11.755 1.00 32.16 730 A 1 ATOM 5645 N N . LEU A 0 731 . 50.306 3.979 9.002 1.00 34.92 731 A 1 ATOM 5646 C CA . LEU A 0 731 . 50.197 2.513 9.151 1.00 34.92 731 A 1 ATOM 5647 C C . LEU A 0 731 . 49.726 1.822 7.853 1.00 34.92 731 A 1 ATOM 5648 C CB . LEU A 0 731 . 49.293 2.107 10.340 1.00 34.92 731 A 1 ATOM 5649 O O . LEU A 0 731 . 48.819 2.268 7.160 1.00 34.92 731 A 1 ATOM 5650 C CG . LEU A 0 731 . 50.118 1.843 11.619 1.00 34.92 731 A 1 ATOM 5651 C CD1 . LEU A 0 731 . 49.366 2.243 12.883 1.00 34.92 731 A 1 ATOM 5652 C CD2 . LEU A 0 731 . 50.531 0.373 11.728 1.00 34.92 731 A 1 ATOM 5653 N N . LYS A 0 732 . 50.416 0.714 7.568 1.00 31.91 732 A 1 ATOM 5654 C CA . LYS A 0 732 . 50.262 -0.273 6.486 1.00 31.91 732 A 1 ATOM 5655 C C . LYS A 0 732 . 48.875 -0.946 6.481 1.00 31.91 732 A 1 ATOM 5656 C CB . LYS A 0 732 . 51.319 -1.367 6.768 1.00 31.91 732 A 1 ATOM 5657 O O . LYS A 0 732 . 48.309 -1.137 7.550 1.00 31.91 732 A 1 ATOM 5658 C CG . LYS A 0 732 . 52.781 -0.978 6.496 1.00 31.91 732 A 1 ATOM 5659 C CD . LYS A 0 732 . 53.738 -1.999 7.138 1.00 31.91 732 A 1 ATOM 5660 C CE . LYS A 0 732 . 55.170 -1.823 6.613 1.00 31.91 732 A 1 ATOM 5661 N NZ . LYS A 0 732 . 56.133 -2.708 7.318 1.00 31.91 732 A 1 ATOM 5662 N N . VAL A 0 733 . 48.424 -1.453 5.325 1.00 35.12 733 A 1 ATOM 5663 C CA . VAL A 0 733 . 48.502 -2.884 4.924 1.00 35.12 733 A 1 ATOM 5664 C C . VAL A 0 733 . 47.961 -3.077 3.486 1.00 35.12 733 A 1 ATOM 5665 C CB . VAL A 0 733 . 47.851 -3.861 5.943 1.00 35.12 733 A 1 ATOM 5666 O O . VAL A 0 733 . 47.044 -2.396 3.047 1.00 35.12 733 A 1 ATOM 5667 C CG1 . VAL A 0 733 . 47.533 -5.250 5.363 1.00 35.12 733 A 1 ATOM 5668 C CG2 . VAL A 0 733 . 48.815 -4.192 7.103 1.00 35.12 733 A 1 ATOM 5669 N N . SER A 0 734 . 48.639 -3.979 2.769 1.00 34.41 734 A 1 ATOM 5670 C CA . SER A 0 734 . 48.745 -4.231 1.322 1.00 34.41 734 A 1 ATOM 5671 C C . SER A 0 734 . 47.586 -4.997 0.641 1.00 34.41 734 A 1 ATOM 5672 C CB . SER A 0 734 . 49.993 -5.113 1.149 1.00 34.41 734 A 1 ATOM 5673 O O . SER A 0 734 . 46.800 -5.640 1.334 1.00 34.41 734 A 1 ATOM 5674 O OG . SER A 0 734 . 51.095 -4.656 1.924 1.00 34.41 734 A 1 ATOM 5675 N N . PRO A 0 735 . 47.545 -5.047 -0.714 1.00 33.14 735 A 1 ATOM 5676 C CA . PRO A 0 735 . 46.663 -5.918 -1.496 1.00 33.14 735 A 1 ATOM 5677 C C . PRO A 0 735 . 47.372 -7.211 -1.957 1.00 33.14 735 A 1 ATOM 5678 C CB . PRO A 0 735 . 46.263 -5.045 -2.689 1.00 33.14 735 A 1 ATOM 5679 O O . PRO A 0 735 . 48.579 -7.205 -2.207 1.00 33.14 735 A 1 ATOM 5680 C CG . PRO A 0 735 . 47.541 -4.254 -2.985 1.00 33.14 735 A 1 ATOM 5681 C CD . PRO A 0 735 . 48.258 -4.160 -1.633 1.00 33.14 735 A 1 ATOM 5682 N N . GLN A 0 736 . 46.623 -8.305 -2.138 1.00 39.07 736 A 1 ATOM 5683 C CA . GLN A 0 736 . 47.079 -9.475 -2.899 1.00 39.07 736 A 1 ATOM 5684 C C . GLN A 0 736 . 46.028 -9.967 -3.902 1.00 39.07 736 A 1 ATOM 5685 C CB . GLN A 0 736 . 47.568 -10.632 -2.007 1.00 39.07 736 A 1 ATOM 5686 O O . GLN A 0 736 . 44.865 -10.186 -3.580 1.00 39.07 736 A 1 ATOM 5687 C CG . GLN A 0 736 . 49.065 -10.510 -1.666 1.00 39.07 736 A 1 ATOM 5688 C CD . GLN A 0 736 . 49.704 -11.840 -1.267 1.00 39.07 736 A 1 ATOM 5689 N NE2 . GLN A 0 736 . 51.007 -11.973 -1.391 1.00 39.07 736 A 1 ATOM 5690 O OE1 . GLN A 0 736 . 49.070 -12.783 -0.834 1.00 39.07 736 A 1 ATOM 5691 N N . ILE A 0 737 . 46.530 -10.123 -5.124 1.00 32.17 737 A 1 ATOM 5692 C CA . ILE A 0 737 . 46.049 -10.890 -6.276 1.00 32.17 737 A 1 ATOM 5693 C C . ILE A 0 737 . 46.185 -12.388 -5.952 1.00 32.17 737 A 1 ATOM 5694 C CB . ILE A 0 737 . 47.022 -10.522 -7.438 1.00 32.17 737 A 1 ATOM 5695 O O . ILE A 0 737 . 47.179 -12.720 -5.319 1.00 32.17 737 A 1 ATOM 5696 C CG1 . ILE A 0 737 . 46.950 -9.018 -7.810 1.00 32.17 737 A 1 ATOM 5697 C CG2 . ILE A 0 737 . 46.834 -11.390 -8.693 1.00 32.17 737 A 1 ATOM 5698 C CD1 . ILE A 0 737 . 48.202 -8.503 -8.537 1.00 32.17 737 A 1 ATOM 5699 N N . VAL A 0 738 . 45.278 -13.265 -6.416 1.00 38.29 738 A 1 ATOM 5700 C CA . VAL A 0 738 . 45.562 -14.582 -7.052 1.00 38.29 738 A 1 ATOM 5701 C C . VAL A 0 738 . 44.259 -15.193 -7.615 1.00 38.29 738 A 1 ATOM 5702 C CB . VAL A 0 738 . 46.367 -15.597 -6.182 1.00 38.29 738 A 1 ATOM 5703 O O . VAL A 0 738 . 43.162 -14.977 -7.116 1.00 38.29 738 A 1 ATOM 5704 C CG1 . VAL A 0 738 . 46.324 -17.050 -6.690 1.00 38.29 738 A 1 ATOM 5705 C CG2 . VAL A 0 738 . 47.882 -15.278 -6.142 1.00 38.29 738 A 1 ATOM 5706 N N . THR A 0 739 . 44.472 -15.896 -8.721 1.00 37.27 739 A 1 ATOM 5707 C CA . THR A 0 739 . 43.666 -16.482 -9.797 1.00 37.27 739 A 1 ATOM 5708 C C . THR A 0 739 . 42.741 -17.668 -9.479 1.00 37.27 739 A 1 ATOM 5709 C CB . THR A 0 739 . 44.716 -17.031 -10.785 1.00 37.27 739 A 1 ATOM 5710 O O . THR A 0 739 . 42.998 -18.444 -8.565 1.00 37.27 739 A 1 ATOM 5711 C CG2 . THR A 0 739 . 45.485 -15.914 -11.497 1.00 37.27 739 A 1 ATOM 5712 O OG1 . THR A 0 739 . 45.686 -17.778 -10.068 1.00 37.27 739 A 1 ATOM 5713 N N . ASP A 0 740 . 41.742 -17.817 -10.360 1.00 32.70 740 A 1 ATOM 5714 C CA . ASP A 0 740 . 41.040 -19.011 -10.872 1.00 32.70 740 A 1 ATOM 5715 C C . ASP A 0 740 . 41.384 -20.399 -10.302 1.00 32.70 740 A 1 ATOM 5716 C CB . ASP A 0 740 . 41.287 -19.088 -12.396 1.00 32.70 740 A 1 ATOM 5717 O O . ASP A 0 740 . 42.523 -20.856 -10.385 1.00 32.70 740 A 1 ATOM 5718 C CG . ASP A 0 740 . 40.683 -17.920 -13.177 1.00 32.70 740 A 1 ATOM 5719 O OD1 . ASP A 0 740 . 39.611 -17.445 -12.745 1.00 32.70 740 A 1 ATOM 5720 O OD2 . ASP A 0 740 . 41.311 -17.500 -14.171 1.00 32.70 740 A 1 ATOM 5721 N N . SER A 0 741 . 40.353 -21.160 -9.904 1.00 38.50 741 A 1 ATOM 5722 C CA . SER A 0 741 . 39.803 -22.286 -10.696 1.00 38.50 741 A 1 ATOM 5723 C C . SER A 0 741 . 38.865 -23.201 -9.873 1.00 38.50 741 A 1 ATOM 5724 C CB . SER A 0 741 . 40.875 -23.134 -11.416 1.00 38.50 741 A 1 ATOM 5725 O O . SER A 0 741 . 39.238 -23.749 -8.846 1.00 38.50 741 A 1 ATOM 5726 O OG . SER A 0 741 . 41.985 -23.443 -10.610 1.00 38.50 741 A 1 ATOM 5727 N N . ASN A 0 742 . 37.633 -23.359 -10.381 1.00 38.02 742 A 1 ATOM 5728 C CA . ASN A 0 742 . 36.882 -24.613 -10.556 1.00 38.02 742 A 1 ATOM 5729 C C . ASN A 0 742 . 36.773 -25.653 -9.409 1.00 38.02 742 A 1 ATOM 5730 C CB . ASN A 0 742 . 37.447 -25.237 -11.858 1.00 38.02 742 A 1 ATOM 5731 O O . ASN A 0 742 . 37.731 -26.357 -9.124 1.00 38.02 742 A 1 ATOM 5732 C CG . ASN A 0 742 . 36.829 -24.677 -13.123 1.00 38.02 742 A 1 ATOM 5733 N ND2 . ASN A 0 742 . 37.355 -25.039 -14.268 1.00 38.02 742 A 1 ATOM 5734 O OD1 . ASN A 0 742 . 35.878 -23.918 -13.108 1.00 38.02 742 A 1 ATOM 5735 N N . ILE A 0 743 . 35.533 -25.884 -8.926 1.00 41.08 743 A 1 ATOM 5736 C CA . ILE A 0 743 . 34.748 -27.152 -9.019 1.00 41.08 743 A 1 ATOM 5737 C C . ILE A 0 743 . 33.758 -27.347 -7.844 1.00 41.08 743 A 1 ATOM 5738 C CB . ILE A 0 743 . 35.601 -28.431 -9.290 1.00 41.08 743 A 1 ATOM 5739 O O . ILE A 0 743 . 34.142 -27.437 -6.686 1.00 41.08 743 A 1 ATOM 5740 C CG1 . ILE A 0 743 . 35.928 -28.526 -10.801 1.00 41.08 743 A 1 ATOM 5741 C CG2 . ILE A 0 743 . 34.925 -29.768 -8.946 1.00 41.08 743 A 1 ATOM 5742 C CD1 . ILE A 0 743 . 37.295 -29.152 -11.099 1.00 41.08 743 A 1 ATOM 5743 N N . SER A 0 744 . 32.487 -27.491 -8.243 1.00 42.82 744 A 1 ATOM 5744 C CA . SER A 0 744 . 31.357 -28.255 -7.675 1.00 42.82 744 A 1 ATOM 5745 C C . SER A 0 744 . 30.764 -27.978 -6.280 1.00 42.82 744 A 1 ATOM 5746 C CB . SER A 0 744 . 31.565 -29.755 -7.873 1.00 42.82 744 A 1 ATOM 5747 O O . SER A 0 744 . 31.375 -28.147 -5.234 1.00 42.82 744 A 1 ATOM 5748 O OG . SER A 0 744 . 31.556 -30.039 -9.264 1.00 42.82 744 A 1 ATOM 5749 N N . SER A 0 745 . 29.461 -27.681 -6.337 1.00 38.02 745 A 1 ATOM 5750 C CA . SER A 0 745 . 28.384 -27.759 -5.331 1.00 38.02 745 A 1 ATOM 5751 C C . SER A 0 745 . 28.117 -29.204 -4.829 1.00 38.02 745 A 1 ATOM 5752 C CB . SER A 0 745 . 27.108 -27.299 -6.077 1.00 38.02 745 A 1 ATOM 5753 O O . SER A 0 745 . 28.716 -30.130 -5.376 1.00 38.02 745 A 1 ATOM 5754 O OG . SER A 0 745 . 27.348 -26.353 -7.111 1.00 38.02 745 A 1 ATOM 5755 N N . PRO A 0 746 . 27.076 -29.481 -4.005 1.00 49.27 746 A 1 ATOM 5756 C CA . PRO A 0 746 . 26.451 -28.715 -2.911 1.00 49.27 746 A 1 ATOM 5757 C C . PRO A 0 746 . 26.249 -29.550 -1.615 1.00 49.27 746 A 1 ATOM 5758 C CB . PRO A 0 746 . 25.051 -28.357 -3.438 1.00 49.27 746 A 1 ATOM 5759 O O . PRO A 0 746 . 26.271 -30.779 -1.634 1.00 49.27 746 A 1 ATOM 5760 C CG . PRO A 0 746 . 24.739 -29.453 -4.467 1.00 49.27 746 A 1 ATOM 5761 C CD . PRO A 0 746 . 26.011 -30.302 -4.569 1.00 49.27 746 A 1 ATOM 5762 N N . ASN A 0 747 . 25.935 -28.862 -0.515 1.00 44.63 747 A 1 ATOM 5763 C CA . ASN A 0 747 . 24.958 -29.284 0.500 1.00 44.63 747 A 1 ATOM 5764 C C . ASN A 0 747 . 24.276 -28.036 1.067 1.00 44.63 747 A 1 ATOM 5765 C CB . ASN A 0 747 . 25.613 -30.147 1.604 1.00 44.63 747 A 1 ATOM 5766 O O . ASN A 0 747 . 24.981 -27.003 1.163 1.00 44.63 747 A 1 ATOM 5767 C CG . ASN A 0 747 . 25.042 -31.553 1.739 1.00 44.63 747 A 1 ATOM 5768 N ND2 . ASN A 0 747 . 25.553 -32.310 2.682 1.00 44.63 747 A 1 ATOM 5769 O OD1 . ASN A 0 747 . 24.164 -32.023 1.036 1.00 44.63 747 A 1 ATOM 5770 O OXT . ASN A 0 747 . 23.063 -28.146 1.337 1.00 44.63 747 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 84.02 # loop_ _atom_type.symbol C N O S #