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 ILE 0 3 ASP 0 4 LEU 0 5 VAL 0 6 ASN 0 7 ASP 0 8 PHE 0 9 LEU 0 10 THR 0 11 ASN 0 12 THR 0 13 ASP 0 14 LYS 0 15 GLU 0 16 ASP 0 17 ILE 0 18 ILE 0 19 LYS 0 20 CYS 0 21 ILE 0 22 LYS 0 23 GLY 0 24 LEU 0 25 VAL 0 26 HIS 0 27 TYR 0 28 PRO 0 29 LEU 0 30 LYS 0 31 GLN 0 32 ASP 0 33 ARG 0 34 LEU 0 35 GLY 0 36 PHE 0 37 ARG 0 38 VAL 0 39 THR 0 40 ARG 0 41 GLU 0 42 ASP 0 43 GLU 0 44 LYS 0 45 LEU 0 46 LEU 0 47 TYR 0 48 ASP 0 49 LYS 0 50 TYR 0 51 PHE 0 52 HIS 0 53 GLN 0 54 ILE 0 55 MET 0 56 GLY 0 57 HIS 0 58 ALA 0 59 PHE 0 60 LYS 0 61 THR 0 62 VAL 0 63 ASN 0 64 ASP 0 65 SER 0 66 PRO 0 67 THR 0 68 THR 0 69 GLU 0 70 MET 0 71 LEU 0 72 SER 0 73 LEU 0 74 CYS 0 75 GLY 0 76 TYR 0 77 LEU 0 78 THR 0 79 GLU 0 80 PHE 0 81 SER 0 82 LYS 0 83 SER 0 84 ASP 0 85 ILE 0 86 TRP 0 87 LEU 0 88 GLU 0 89 CYS 0 90 ALA 0 91 CYS 0 92 ASN 0 93 MET 0 94 LEU 0 95 SER 0 96 HIS 0 97 ASN 0 98 VAL 0 99 VAL 0 100 PRO 0 101 THR 0 102 ALA 0 103 ALA 0 104 HIS 0 105 LEU 0 106 LEU 0 107 LEU 0 108 VAL 0 109 GLU 0 110 LEU 0 111 GLU 0 112 LYS 0 113 PHE 0 114 PHE 0 115 SER 0 116 GLU 0 117 LEU 0 118 ASN 0 119 ARG 0 120 VAL 0 121 PRO 0 122 ASP 0 123 PHE 0 124 ILE 0 125 SER 0 126 ALA 0 127 CYS 0 128 ILE 0 129 ASP 0 130 GLU 0 131 ILE 0 132 ALA 0 133 ALA 0 134 ASP 0 135 SER 0 136 PRO 0 137 GLN 0 138 PHE 0 139 PHE 0 140 LEU 0 141 GLU 0 142 SER 0 143 ARG 0 144 ALA 0 145 ARG 0 146 LEU 0 147 LEU 0 148 ALA 0 149 ASN 0 150 VAL 0 151 PRO 0 152 HIS 0 153 TYR 0 154 VAL 0 155 ALA 0 156 ASN 0 157 VAL 0 158 LYS 0 159 ARG 0 160 GLU 0 161 ASN 0 162 PRO 0 163 SER 0 164 TYR 0 165 PHE 0 166 THR 0 167 ASP 0 168 LYS 0 169 SER 0 170 HIS 0 171 PHE 0 172 VAL 0 173 LYS 0 174 ASN 0 175 ILE 0 176 LEU 0 177 SER 0 178 ALA 0 179 PHE 0 180 LYS 0 181 LEU 0 182 VAL 0 183 SER 0 184 ASP 0 185 ILE 0 186 SER 0 187 GLN 0 188 ASN 0 189 THR 0 190 TYR 0 191 ARG 0 192 LEU 0 193 LEU 0 194 GLY 0 195 LEU 0 196 ILE 0 197 VAL 0 198 SER 0 199 HIS 0 200 LEU 0 201 CYS 0 202 LEU 0 203 ALA 0 204 GLY 0 205 TYR 0 206 SER 0 207 LYS 0 208 TYR 0 209 VAL 0 210 SER 0 211 ASP 0 212 PHE 0 213 ILE 0 214 VAL 0 215 GLU 0 216 GLN 0 217 ILE 0 218 GLN 0 219 HIS 0 220 TYR 0 221 PRO 0 222 THR 0 223 ASP 0 224 ILE 0 225 TRP 0 226 SER 0 227 LYS 0 228 LEU 0 229 LEU 0 230 LEU 0 231 HIS 0 232 THR 0 233 SER 0 234 ALA 0 235 LYS 0 236 SER 0 237 MET 0 238 GLU 0 239 ILE 0 240 CYS 0 241 LEU 0 242 ALA 0 243 SER 0 244 LEU 0 245 ALA 0 246 LYS 0 247 GLU 0 248 CYS 0 249 PRO 0 250 THR 0 251 PRO 0 252 GLN 0 253 LYS 0 254 TYR 0 255 TYR 0 256 ALA 0 257 LEU 0 258 LEU 0 259 SER 0 260 GLY 0 261 PHE 0 262 PHE 0 263 GLU 0 264 THR 0 265 SER 0 266 SER 0 267 PRO 0 268 ILE 0 269 PHE 0 270 ASP 0 271 SER 0 272 TYR 0 273 MET 0 274 ARG 0 275 LEU 0 276 CYS 0 277 ARG 0 278 ARG 0 279 LEU 0 280 PHE 0 281 TYR 0 282 ILE 0 283 ARG 0 284 GLN 0 285 PHE 0 286 LYS 0 287 THR 0 288 GLY 0 289 ASN 0 290 THR 0 291 VAL 0 292 ARG 0 293 ASN 0 294 VAL 0 295 PHE 0 296 ASN 0 297 SER 0 298 PHE 0 299 PHE 0 300 MET 0 301 ALA 0 302 VAL 0 303 SER 0 304 LYS 0 305 CYS 0 306 GLU 0 307 THR 0 308 LEU 0 309 GLU 0 310 LYS 0 311 SER 0 312 THR 0 313 ASN 0 314 LEU 0 315 ALA 0 316 THR 0 317 ARG 0 318 VAL 0 319 ASP 0 320 GLU 0 321 ASP 0 322 LEU 0 323 GLY 0 324 LEU 0 325 PRO 0 326 ALA 0 327 LEU 0 328 ARG 0 329 VAL 0 330 TRP 0 331 SER 0 332 ASP 0 333 ILE 0 334 ASN 0 335 SER 0 336 ILE 0 337 GLN 0 338 THR 0 339 ALA 0 340 SER 0 341 LEU 0 342 GLU 0 343 ARG 0 344 ARG 0 345 ILE 0 346 TYR 0 347 LEU 0 348 SER 0 349 GLN 0 350 ILE 0 351 LEU 0 352 ILE 0 353 SER 0 354 TRP 0 355 ILE 0 356 ILE 0 357 ASP 0 358 PHE 0 359 ARG 0 360 ASN 0 361 PRO 0 362 VAL 0 363 ARG 0 364 ALA 0 365 ASN 0 366 LEU 0 367 SER 0 368 ILE 0 369 ASN 0 370 LEU 0 371 SER 0 372 TYR 0 373 ASP 0 374 HIS 0 375 LEU 0 376 LEU 0 377 PRO 0 378 ASP 0 379 VAL 0 380 LEU 0 381 ASN 0 382 GLY 0 383 ILE 0 384 SER 0 385 ASN 0 386 HIS 0 387 LEU 0 388 GLY 0 389 SER 0 390 PRO 0 391 ARG 0 392 ILE 0 393 GLU 0 394 ILE 0 395 ARG 0 396 THR 0 397 LEU 0 398 GLY 0 399 MET 0 400 VAL 0 401 ILE 0 402 GLY 0 403 GLU 0 404 TRP 0 405 ILE 0 406 VAL 0 407 LYS 0 408 PHE 0 409 PHE 0 410 ASN 0 411 TRP 0 412 SER 0 413 PRO 0 414 GLY 0 415 ASP 0 416 GLU 0 417 ASN 0 418 GLN 0 419 LYS 0 420 LEU 0 421 LYS 0 422 PHE 0 423 GLU 0 424 TYR 0 425 GLU 0 426 GLU 0 427 LEU 0 428 ASN 0 429 PHE 0 430 LEU 0 431 THR 0 432 HIS 0 433 ILE 0 434 ARG 0 435 PRO 0 436 TYR 0 437 PHE 0 438 VAL 0 439 PRO 0 440 LEU 0 441 ASP 0 442 GLU 0 443 ALA 0 444 VAL 0 445 ASP 0 446 VAL 0 447 GLU 0 448 SER 0 449 GLY 0 450 ASP 0 451 HIS 0 452 ASN 0 453 SER 0 454 VAL 0 455 PRO 0 456 VAL 0 457 HIS 0 458 THR 0 459 LEU 0 460 SER 0 461 ASN 0 462 ILE 0 463 GLU 0 464 SER 0 465 SER 0 466 LYS 0 467 ILE 0 468 ALA 0 469 LEU 0 470 ASN 0 471 SER 0 472 LEU 0 473 GLU 0 474 CYS 0 475 LYS 0 476 ILE 0 477 LYS 0 478 ASN 0 479 GLU 0 480 ASN 0 481 CYS 0 482 GLU 0 483 THR 0 484 ALA 0 485 LYS 0 486 GLN 0 487 ALA 0 488 VAL 0 489 HIS 0 490 LYS 0 491 LEU 0 492 ASP 0 493 SER 0 494 ASP 0 495 ASP 0 496 ASP 0 497 PRO 0 498 ASP 0 499 SER 0 500 ASP 0 501 SER 0 502 ASP 0 503 SER 0 504 LEU 0 505 THR 0 506 PRO 0 507 LEU 0 508 PRO 0 509 SER 0 510 ILE 0 511 SER 0 512 SER 0 513 SER 0 514 ASN 0 515 CYS 0 516 ASN 0 517 ASN 0 518 LYS 0 519 THR 0 520 PRO 0 521 PHE 0 522 TYR 0 523 LEU 0 524 ARG 0 525 GLU 0 526 CYS 0 527 LEU 0 528 ASP 0 529 GLY 0 530 MET 0 531 LEU 0 532 LEU 0 533 SER 0 534 LYS 0 535 ILE 0 536 GLU 0 537 ASP 0 538 ASN 0 539 PRO 0 540 VAL 0 541 ASN 0 542 ILE 0 543 ALA 0 544 CYS 0 545 THR 0 546 MET 0 547 SER 0 548 ALA 0 549 GLU 0 550 LYS 0 551 LEU 0 552 ILE 0 553 TYR 0 554 ALA 0 555 HIS 0 556 PRO 0 557 GLU 0 558 ALA 0 559 ALA 0 560 GLN 0 561 GLU 0 562 LEU 0 563 ALA 0 564 LEU 0 565 GLU 0 566 PHE 0 567 ALA 0 568 ARG 0 569 VAL 0 570 LEU 0 571 VAL 0 572 HIS 0 573 ILE 0 574 GLU 0 575 PRO 0 576 PRO 0 577 VAL 0 578 THR 0 579 PRO 0 580 ASP 0 581 PRO 0 582 GLY 0 583 GLN 0 584 ILE 0 585 ALA 0 586 ARG 0 587 ALA 0 588 ARG 0 589 HIS 0 590 ASP 0 591 ALA 0 592 LEU 0 593 VAL 0 594 ALA 0 595 ILE 0 596 GLY 0 597 VAL 0 598 VAL 0 599 ALA 0 600 PRO 0 601 LYS 0 602 LYS 0 603 CYS 0 604 ALA 0 605 ARG 0 606 TYR 0 607 LEU 0 608 THR 0 609 SER 0 610 GLU 0 611 PHE 0 612 CYS 0 613 GLN 0 614 SER 0 615 GLY 0 616 TYR 0 617 SER 0 618 ILE 0 619 GLY 0 620 GLN 0 621 ARG 0 622 MET 0 623 ASN 0 624 ILE 0 625 ILE 0 626 SER 0 627 SER 0 628 LEU 0 629 THR 0 630 ASP 0 631 ILE 0 632 ALA 0 633 CYS 0 634 LYS 0 635 LEU 0 636 TYR 0 637 GLY 0 638 GLY 0 639 LYS 0 640 GLU 0 641 ALA 0 642 LEU 0 643 LEU 0 644 SER 0 645 GLN 0 646 ARG 0 647 PHE 0 648 SER 0 649 SER 0 650 ASN 0 651 HIS 0 652 GLN 0 653 ILE 0 654 THR 0 655 ASN 0 656 ASN 0 657 ASP 0 658 ALA 0 659 VAL 0 660 THR 0 661 ALA 0 662 ASN 0 663 ASN 0 664 ASP 0 665 HIS 0 666 LYS 0 667 GLU 0 668 LYS 0 669 ASN 0 670 ARG 0 671 ARG 0 672 PHE 0 673 CYS 0 674 LYS 0 675 LYS 0 676 ARG 0 677 PRO 0 678 PRO 0 679 PRO 0 680 SER 0 681 TYR 0 682 ILE 0 683 ILE 0 684 ASN 0 685 LYS 0 686 PHE 0 687 ALA 0 688 PRO 0 689 PHE 0 690 ALA 0 691 GLY 0 692 GLU 0 693 PHE 0 694 PHE 0 695 PHE 0 696 PRO 0 697 LEU 0 698 LEU 0 699 LYS 0 700 SER 0 701 ILE 0 702 PRO 0 703 GLN 0 704 LEU 0 705 SER 0 706 LEU 0 707 SER 0 708 SER 0 709 VAL 0 710 LYS 0 711 GLY 0 712 PRO 0 713 PHE 0 714 ALA 0 715 HIS 0 716 GLN 0 717 ASP 0 718 ALA 0 719 SER 0 720 LEU 0 721 LEU 0 722 ALA 0 723 SER 0 724 LEU 0 725 LEU 0 726 ALA 0 727 SER 0 728 LEU 0 729 GLY 0 730 THR 0 731 ILE 0 732 TYR 0 733 ALA 0 734 CYS 0 735 SER 0 736 SER 0 737 LEU 0 738 SER 0 739 PRO 0 740 VAL 0 741 GLN 0 742 THR 0 743 ARG 0 744 MET 0 745 ALA 0 746 ASP 0 747 GLU 0 748 LEU 0 749 ILE 0 750 ASN 0 751 LEU 0 752 ILE 0 753 PRO 0 754 LEU 0 755 PHE 0 756 HIS 0 757 ARG 0 758 HIS 0 759 PRO 0 760 GLU 0 761 PRO 0 762 ALA 0 763 VAL 0 764 ARG 0 765 ARG 0 766 ALA 0 767 LEU 0 768 HIS 0 769 ILE 0 770 VAL 0 771 VAL 0 772 GLY 0 773 THR 0 774 VAL 0 775 ILE 0 776 THR 0 777 THR 0 778 THR 0 779 PRO 0 780 LEU 0 781 GLU 0 782 ILE 0 783 LEU 0 784 SER 0 785 SER 0 786 LYS 0 787 PRO 0 788 GLU 0 789 LEU 0 790 ILE 0 791 PHE 0 792 ARG 0 793 LYS 0 794 SER 0 795 VAL 0 796 PHE 0 797 LEU 0 798 PHE 0 799 GLY 0 800 SER 0 801 THR 0 802 LYS 0 803 SER 0 804 SER 0 805 ILE 0 806 GLU 0 807 ASN 0 808 THR 0 809 ILE 0 810 SER 0 811 SER 0 812 TRP 0 813 LEU 0 814 LYS 0 815 SER 0 816 CYS 0 817 SER 0 818 LEU 0 819 SER 0 820 ASP 0 821 ALA 0 822 ASP 0 823 ALA 0 824 GLU 0 825 CYS 0 826 GLN 0 827 LEU 0 828 LEU 0 829 ALA 0 830 SER 0 831 ASN 0 832 SER 0 833 LEU 0 834 SER 0 835 ALA 0 836 LEU 0 837 CYS 0 838 GLU 0 839 ARG 0 840 PHE 0 841 LEU 0 842 GLU 0 843 LEU 0 844 ASN 0 845 HIS 0 846 SER 0 847 LYS 0 848 GLN # 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 . 30.472 29.861 -49.877 1.00 82.61 1 A 1 ATOM 2 C CA . MET A 0 1 . 29.430 29.242 -49.025 1.00 82.61 1 A 1 ATOM 3 C C . MET A 0 1 . 28.290 30.208 -48.729 1.00 82.61 1 A 1 ATOM 4 C CB . MET A 0 1 . 29.999 28.657 -47.727 1.00 82.61 1 A 1 ATOM 5 O O . MET A 0 1 . 27.184 29.923 -49.152 1.00 82.61 1 A 1 ATOM 6 C CG . MET A 0 1 . 28.907 27.924 -46.936 1.00 82.61 1 A 1 ATOM 7 S SD . MET A 0 1 . 29.444 27.299 -45.332 1.00 82.61 1 A 1 ATOM 8 C CE . MET A 0 1 . 29.756 28.842 -44.425 1.00 82.61 1 A 1 ATOM 9 N N . ILE A 0 2 . 28.532 31.321 -48.025 1.00 85.68 2 A 1 ATOM 10 C CA . ILE A 0 2 . 27.467 32.257 -47.610 1.00 85.68 2 A 1 ATOM 11 C C . ILE A 0 2 . 26.682 32.798 -48.813 1.00 85.68 2 A 1 ATOM 12 C CB . ILE A 0 2 . 28.065 33.393 -46.747 1.00 85.68 2 A 1 ATOM 13 O O . ILE A 0 2 . 25.457 32.779 -48.782 1.00 85.68 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 28.664 32.806 -45.445 1.00 85.68 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 27.002 34.460 -46.428 1.00 85.68 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 29.442 33.818 -44.596 1.00 85.68 2 A 1 ATOM 17 N N . ASP A 0 3 . 27.371 33.183 -49.891 1.00 86.58 3 A 1 ATOM 18 C CA . ASP A 0 3 . 26.719 33.664 -51.119 1.00 86.58 3 A 1 ATOM 19 C C . ASP A 0 3 . 25.777 32.616 -51.720 1.00 86.58 3 A 1 ATOM 20 C CB . ASP A 0 3 . 27.779 34.089 -52.146 1.00 86.58 3 A 1 ATOM 21 O O . ASP A 0 3 . 24.636 32.930 -52.021 1.00 86.58 3 A 1 ATOM 22 C CG . ASP A 0 3 . 28.731 35.151 -51.595 1.00 86.58 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . 28.281 35.973 -50.766 1.00 86.58 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . 29.938 35.031 -51.896 1.00 86.58 3 A 1 ATOM 25 N N . LEU A 0 4 . 26.193 31.344 -51.764 1.00 85.63 4 A 1 ATOM 26 C CA . LEU A 0 4 . 25.352 30.236 -52.229 1.00 85.63 4 A 1 ATOM 27 C C . LEU A 0 4 . 24.076 30.079 -51.382 1.00 85.63 4 A 1 ATOM 28 C CB . LEU A 0 4 . 26.193 28.942 -52.221 1.00 85.63 4 A 1 ATOM 29 O O . LEU A 0 4 . 23.007 29.797 -51.920 1.00 85.63 4 A 1 ATOM 30 C CG . LEU A 0 4 . 25.406 27.667 -52.576 1.00 85.63 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . 24.989 27.663 -54.044 1.00 85.63 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . 26.260 26.433 -52.281 1.00 85.63 4 A 1 ATOM 33 N N . VAL A 0 5 . 24.180 30.246 -50.060 1.00 86.11 5 A 1 ATOM 34 C CA . VAL A 0 5 . 23.013 30.179 -49.167 1.00 86.11 5 A 1 ATOM 35 C C . VAL A 0 5 . 22.096 31.379 -49.397 1.00 86.11 5 A 1 ATOM 36 C CB . VAL A 0 5 . 23.427 30.063 -47.687 1.00 86.11 5 A 1 ATOM 37 O O . VAL A 0 5 . 20.891 31.197 -49.525 1.00 86.11 5 A 1 ATOM 38 C CG1 . VAL A 0 5 . 22.199 30.035 -46.768 1.00 86.11 5 A 1 ATOM 39 C CG2 . VAL A 0 5 . 24.225 28.774 -47.444 1.00 86.11 5 A 1 ATOM 40 N N . ASN A 0 6 . 22.642 32.591 -49.508 1.00 87.47 6 A 1 ATOM 41 C CA . ASN A 0 6 . 21.853 33.790 -49.804 1.00 87.47 6 A 1 ATOM 42 C C . ASN A 0 6 . 21.170 33.704 -51.181 1.00 87.47 6 A 1 ATOM 43 C CB . ASN A 0 6 . 22.768 35.019 -49.727 1.00 87.47 6 A 1 ATOM 44 O O . ASN A 0 6 . 20.008 34.088 -51.318 1.00 87.47 6 A 1 ATOM 45 C CG . ASN A 0 6 . 23.234 35.357 -48.323 1.00 87.47 6 A 1 ATOM 46 N ND2 . ASN A 0 6 . 24.339 36.055 -48.216 1.00 87.47 6 A 1 ATOM 47 O OD1 . ASN A 0 6 . 22.618 35.052 -47.313 1.00 87.47 6 A 1 ATOM 48 N N . ASP A 0 7 . 21.856 33.151 -52.180 1.00 86.09 7 A 1 ATOM 49 C CA . ASP A 0 7 . 21.308 32.910 -53.514 1.00 86.09 7 A 1 ATOM 50 C C . ASP A 0 7 . 20.149 31.908 -53.467 1.00 86.09 7 A 1 ATOM 51 C CB . ASP A 0 7 . 22.407 32.403 -54.461 1.00 86.09 7 A 1 ATOM 52 O O . ASP A 0 7 . 19.139 32.119 -54.132 1.00 86.09 7 A 1 ATOM 53 C CG . ASP A 0 7 . 23.401 33.470 -54.927 1.00 86.09 7 A 1 ATOM 54 O OD1 . ASP A 0 7 . 23.084 34.675 -54.805 1.00 86.09 7 A 1 ATOM 55 O OD2 . ASP A 0 7 . 24.431 33.056 -55.507 1.00 86.09 7 A 1 ATOM 56 N N . PHE A 0 8 . 20.243 30.858 -52.645 1.00 86.83 8 A 1 ATOM 57 C CA . PHE A 0 8 . 19.147 29.908 -52.417 1.00 86.83 8 A 1 ATOM 58 C C . PHE A 0 8 . 17.952 30.534 -51.689 1.00 86.83 8 A 1 ATOM 59 C CB . PHE A 0 8 . 19.684 28.709 -51.625 1.00 86.83 8 A 1 ATOM 60 O O . PHE A 0 8 . 16.806 30.272 -52.043 1.00 86.83 8 A 1 ATOM 61 C CG . PHE A 0 8 . 18.606 27.723 -51.222 1.00 86.83 8 A 1 ATOM 62 C CD1 . PHE A 0 8 . 18.155 27.674 -49.889 1.00 86.83 8 A 1 ATOM 63 C CD2 . PHE A 0 8 . 18.019 26.889 -52.192 1.00 86.83 8 A 1 ATOM 64 C CE1 . PHE A 0 8 . 17.116 26.798 -49.527 1.00 86.83 8 A 1 ATOM 65 C CE2 . PHE A 0 8 . 16.995 26.001 -51.825 1.00 86.83 8 A 1 ATOM 66 C CZ . PHE A 0 8 . 16.532 25.968 -50.498 1.00 86.83 8 A 1 ATOM 67 N N . LEU A 0 9 . 18.208 31.376 -50.684 1.00 85.10 9 A 1 ATOM 68 C CA . LEU A 0 9 . 17.160 32.072 -49.931 1.00 85.10 9 A 1 ATOM 69 C C . LEU A 0 9 . 16.436 33.147 -50.761 1.00 85.10 9 A 1 ATOM 70 C CB . LEU A 0 9 . 17.780 32.696 -48.665 1.00 85.10 9 A 1 ATOM 71 O O . LEU A 0 9 . 15.377 33.616 -50.352 1.00 85.10 9 A 1 ATOM 72 C CG . LEU A 0 9 . 18.299 31.697 -47.613 1.00 85.10 9 A 1 ATOM 73 C CD1 . LEU A 0 9 . 19.004 32.462 -46.492 1.00 85.10 9 A 1 ATOM 74 C CD2 . LEU A 0 9 . 17.186 30.851 -46.999 1.00 85.10 9 A 1 ATOM 75 N N . THR A 0 10 . 17.004 33.564 -51.898 1.00 83.93 10 A 1 ATOM 76 C CA . THR A 0 10 . 16.425 34.586 -52.788 1.00 83.93 10 A 1 ATOM 77 C C . THR A 0 10 . 15.882 34.016 -54.099 1.00 83.93 10 A 1 ATOM 78 C CB . THR A 0 10 . 17.436 35.702 -53.090 1.00 83.93 10 A 1 ATOM 79 O O . THR A 0 10 . 14.894 34.538 -54.608 1.00 83.93 10 A 1 ATOM 80 C CG2 . THR A 0 10 . 17.760 36.551 -51.861 1.00 83.93 10 A 1 ATOM 81 O OG1 . THR A 0 10 . 18.652 35.181 -53.567 1.00 83.93 10 A 1 ATOM 82 N N . ASN A 0 11 . 16.485 32.951 -54.642 1.00 75.34 11 A 1 ATOM 83 C CA . ASN A 0 11 . 16.091 32.308 -55.898 1.00 75.34 11 A 1 ATOM 84 C C . ASN A 0 11 . 15.713 30.836 -55.662 1.00 75.34 11 A 1 ATOM 85 C CB . ASN A 0 11 . 17.240 32.411 -56.918 1.00 75.34 11 A 1 ATOM 86 O O . ASN A 0 11 . 16.585 29.969 -55.594 1.00 75.34 11 A 1 ATOM 87 C CG . ASN A 0 11 . 17.590 33.830 -57.307 1.00 75.34 11 A 1 ATOM 88 N ND2 . ASN A 0 11 . 18.819 34.237 -57.100 1.00 75.34 11 A 1 ATOM 89 O OD1 . ASN A 0 11 . 16.804 34.566 -57.872 1.00 75.34 11 A 1 ATOM 90 N N . THR A 0 12 . 14.414 30.537 -55.596 1.00 66.58 12 A 1 ATOM 91 C CA . THR A 0 12 . 13.905 29.175 -55.353 1.00 66.58 12 A 1 ATOM 92 C C . THR A 0 12 . 14.018 28.246 -56.563 1.00 66.58 12 A 1 ATOM 93 C CB . THR A 0 12 . 12.437 29.223 -54.900 1.00 66.58 12 A 1 ATOM 94 O O . THR A 0 12 . 14.169 27.044 -56.384 1.00 66.58 12 A 1 ATOM 95 C CG2 . THR A 0 12 . 12.320 29.772 -53.476 1.00 66.58 12 A 1 ATOM 96 O OG1 . THR A 0 12 . 11.680 30.056 -55.749 1.00 66.58 12 A 1 ATOM 97 N N . ASP A 0 13 . 13.994 28.774 -57.787 1.00 67.28 13 A 1 ATOM 98 C CA . ASP A 0 13 . 13.674 27.965 -58.979 1.00 67.28 13 A 1 ATOM 99 C C . ASP A 0 13 . 14.901 27.516 -59.795 1.00 67.28 13 A 1 ATOM 100 C CB . ASP A 0 13 . 12.648 28.719 -59.844 1.00 67.28 13 A 1 ATOM 101 O O . ASP A 0 13 . 14.782 27.153 -60.963 1.00 67.28 13 A 1 ATOM 102 C CG . ASP A 0 13 . 11.329 29.041 -59.129 1.00 67.28 13 A 1 ATOM 103 O OD1 . ASP A 0 13 . 11.088 28.510 -58.017 1.00 67.28 13 A 1 ATOM 104 O OD2 . ASP A 0 13 . 10.591 29.884 -59.679 1.00 67.28 13 A 1 ATOM 105 N N . LYS A 0 14 . 16.113 27.583 -59.228 1.00 76.03 14 A 1 ATOM 106 C CA . LYS A 0 14 . 17.343 27.190 -59.937 1.00 76.03 14 A 1 ATOM 107 C C . LYS A 0 14 . 17.829 25.812 -59.487 1.00 76.03 14 A 1 ATOM 108 C CB . LYS A 0 14 . 18.423 28.270 -59.789 1.00 76.03 14 A 1 ATOM 109 O O . LYS A 0 14 . 18.452 25.696 -58.428 1.00 76.03 14 A 1 ATOM 110 C CG . LYS A 0 14 . 18.103 29.547 -60.584 1.00 76.03 14 A 1 ATOM 111 C CD . LYS A 0 14 . 19.234 30.569 -60.420 1.00 76.03 14 A 1 ATOM 112 C CE . LYS A 0 14 . 18.977 31.836 -61.238 1.00 76.03 14 A 1 ATOM 113 N NZ . LYS A 0 14 . 20.028 32.851 -60.977 1.00 76.03 14 A 1 ATOM 114 N N . GLU A 0 15 . 17.652 24.810 -60.350 1.00 79.96 15 A 1 ATOM 115 C CA . GLU A 0 15 . 18.151 23.433 -60.172 1.00 79.96 15 A 1 ATOM 116 C C . GLU A 0 15 . 19.625 23.381 -59.720 1.00 79.96 15 A 1 ATOM 117 C CB . GLU A 0 15 . 18.041 22.658 -61.501 1.00 79.96 15 A 1 ATOM 118 O O . GLU A 0 15 . 19.979 22.641 -58.796 1.00 79.96 15 A 1 ATOM 119 C CG . GLU A 0 15 . 16.624 22.169 -61.842 1.00 79.96 15 A 1 ATOM 120 C CD . GLU A 0 15 . 16.571 21.279 -63.101 1.00 79.96 15 A 1 ATOM 121 O OE1 . GLU A 0 15 . 15.502 20.705 -63.404 1.00 79.96 15 A 1 ATOM 122 O OE2 . GLU A 0 15 . 17.634 21.103 -63.744 1.00 79.96 15 A 1 ATOM 123 N N . ASP A 0 16 . 20.490 24.207 -60.321 1.00 82.72 16 A 1 ATOM 124 C CA . ASP A 0 16 . 21.922 24.261 -59.998 1.00 82.72 16 A 1 ATOM 125 C C . ASP A 0 16 . 22.189 24.698 -58.553 1.00 82.72 16 A 1 ATOM 126 C CB . ASP A 0 16 . 22.634 25.237 -60.948 1.00 82.72 16 A 1 ATOM 127 O O . ASP A 0 16 . 23.075 24.153 -57.884 1.00 82.72 16 A 1 ATOM 128 C CG . ASP A 0 16 . 22.782 24.707 -62.374 1.00 82.72 16 A 1 ATOM 129 O OD1 . ASP A 0 16 . 22.956 23.475 -62.522 1.00 82.72 16 A 1 ATOM 130 O OD2 . ASP A 0 16 . 22.783 25.560 -63.287 1.00 82.72 16 A 1 ATOM 131 N N . ILE A 0 17 . 21.400 25.650 -58.044 1.00 84.07 17 A 1 ATOM 132 C CA . ILE A 0 17 . 21.516 26.122 -56.662 1.00 84.07 17 A 1 ATOM 133 C C . ILE A 0 17 . 21.069 25.010 -55.716 1.00 84.07 17 A 1 ATOM 134 C CB . ILE A 0 17 . 20.727 27.431 -56.434 1.00 84.07 17 A 1 ATOM 135 O O . ILE A 0 17 . 21.794 24.684 -54.777 1.00 84.07 17 A 1 ATOM 136 C CG1 . ILE A 0 17 . 21.281 28.562 -57.332 1.00 84.07 17 A 1 ATOM 137 C CG2 . ILE A 0 17 . 20.810 27.836 -54.953 1.00 84.07 17 A 1 ATOM 138 C CD1 . ILE A 0 17 . 20.599 29.922 -57.129 1.00 84.07 17 A 1 ATOM 139 N N . ILE A 0 18 . 19.930 24.365 -55.989 1.00 85.00 18 A 1 ATOM 140 C CA . ILE A 0 18 . 19.416 23.253 -55.174 1.00 85.00 18 A 1 ATOM 141 C C . ILE A 0 18 . 20.432 22.108 -55.119 1.00 85.00 18 A 1 ATOM 142 C CB . ILE A 0 18 . 18.056 22.766 -55.721 1.00 85.00 18 A 1 ATOM 143 O O . ILE A 0 18 . 20.688 21.553 -54.049 1.00 85.00 18 A 1 ATOM 144 C CG1 . ILE A 0 18 . 17.010 23.898 -55.615 1.00 85.00 18 A 1 ATOM 145 C CG2 . ILE A 0 18 . 17.574 21.503 -54.974 1.00 85.00 18 A 1 ATOM 146 C CD1 . ILE A 0 18 . 15.689 23.542 -56.296 1.00 85.00 18 A 1 ATOM 147 N N . LYS A 0 19 . 21.067 21.770 -56.246 1.00 86.48 19 A 1 ATOM 148 C CA . LYS A 0 19 . 22.116 20.745 -56.310 1.00 86.48 19 A 1 ATOM 149 C C . LYS A 0 19 . 23.336 21.114 -55.464 1.00 86.48 19 A 1 ATOM 150 C CB . LYS A 0 19 . 22.479 20.536 -57.782 1.00 86.48 19 A 1 ATOM 151 O O . LYS A 0 19 . 23.854 20.262 -54.740 1.00 86.48 19 A 1 ATOM 152 C CG . LYS A 0 19 . 23.426 19.348 -57.993 1.00 86.48 19 A 1 ATOM 153 C CD . LYS A 0 19 . 23.703 19.213 -59.491 1.00 86.48 19 A 1 ATOM 154 C CE . LYS A 0 19 . 24.645 18.047 -59.788 1.00 86.48 19 A 1 ATOM 155 N NZ . LYS A 0 19 . 24.900 17.972 -61.247 1.00 86.48 19 A 1 ATOM 156 N N . CYS A 0 20 . 23.768 22.373 -55.507 1.00 86.41 20 A 1 ATOM 157 C CA . CYS A 0 20 . 24.851 22.871 -54.660 1.00 86.41 20 A 1 ATOM 158 C C . CYS A 0 20 . 24.476 22.837 -53.169 1.00 86.41 20 A 1 ATOM 159 C CB . CYS A 0 20 . 25.225 24.285 -55.109 1.00 86.41 20 A 1 ATOM 160 O O . CYS A 0 20 . 25.293 22.422 -52.348 1.00 86.41 20 A 1 ATOM 161 S SG . CYS A 0 20 . 26.026 24.259 -56.734 1.00 86.41 20 A 1 ATOM 162 N N . ILE A 0 21 . 23.234 23.188 -52.816 1.00 88.00 21 A 1 ATOM 163 C CA . ILE A 0 21 . 22.722 23.096 -51.441 1.00 88.00 21 A 1 ATOM 164 C C . ILE A 0 21 . 22.687 21.641 -50.965 1.00 88.00 21 A 1 ATOM 165 C CB . ILE A 0 21 . 21.345 23.789 -51.316 1.00 88.00 21 A 1 ATOM 166 O O . ILE A 0 21 . 23.171 21.365 -49.871 1.00 88.00 21 A 1 ATOM 167 C CG1 . ILE A 0 21 . 21.447 25.318 -51.524 1.00 88.00 21 A 1 ATOM 168 C CG2 . ILE A 0 21 . 20.666 23.492 -49.967 1.00 88.00 21 A 1 ATOM 169 C CD1 . ILE A 0 21 . 22.189 26.111 -50.437 1.00 88.00 21 A 1 ATOM 170 N N . LYS A 0 22 . 22.226 20.688 -51.789 1.00 89.27 22 A 1 ATOM 171 C CA . LYS A 0 22 . 22.299 19.242 -51.487 1.00 89.27 22 A 1 ATOM 172 C C . LYS A 0 22 . 23.737 18.775 -51.240 1.00 89.27 22 A 1 ATOM 173 C CB . LYS A 0 22 . 21.676 18.418 -52.627 1.00 89.27 22 A 1 ATOM 174 O O . LYS A 0 22 . 23.973 17.928 -50.382 1.00 89.27 22 A 1 ATOM 175 C CG . LYS A 0 22 . 20.144 18.493 -52.653 1.00 89.27 22 A 1 ATOM 176 C CD . LYS A 0 22 . 19.564 17.601 -53.759 1.00 89.27 22 A 1 ATOM 177 C CE . LYS A 0 22 . 18.032 17.681 -53.735 1.00 89.27 22 A 1 ATOM 178 N NZ . LYS A 0 22 . 17.405 16.869 -54.805 1.00 89.27 22 A 1 ATOM 179 N N . GLY A 0 23 . 24.708 19.313 -51.977 1.00 86.63 23 A 1 ATOM 180 C CA . GLY A 0 23 . 26.129 19.069 -51.719 1.00 86.63 23 A 1 ATOM 181 C C . GLY A 0 23 . 26.595 19.641 -50.378 1.00 86.63 23 A 1 ATOM 182 O O . GLY A 0 23 . 27.335 18.973 -49.662 1.00 86.63 23 A 1 ATOM 183 N N . LEU A 0 24 . 26.130 20.846 -50.033 1.00 88.35 24 A 1 ATOM 184 C CA . LEU A 0 24 . 26.548 21.596 -48.846 1.00 88.35 24 A 1 ATOM 185 C C . LEU A 0 24 . 25.999 21.004 -47.545 1.00 88.35 24 A 1 ATOM 186 C CB . LEU A 0 24 . 26.119 23.066 -49.031 1.00 88.35 24 A 1 ATOM 187 O O . LEU A 0 24 . 26.700 20.997 -46.543 1.00 88.35 24 A 1 ATOM 188 C CG . LEU A 0 24 . 26.597 24.018 -47.919 1.00 88.35 24 A 1 ATOM 189 C CD1 . LEU A 0 24 . 28.124 24.125 -47.873 1.00 88.35 24 A 1 ATOM 190 C CD2 . LEU A 0 24 . 26.017 25.414 -48.150 1.00 88.35 24 A 1 ATOM 191 N N . VAL A 0 25 . 24.762 20.507 -47.560 1.00 89.37 25 A 1 ATOM 192 C CA . VAL A 0 25 . 24.092 19.950 -46.372 1.00 89.37 25 A 1 ATOM 193 C C . VAL A 0 25 . 24.343 18.457 -46.166 1.00 89.37 25 A 1 ATOM 194 C CB . VAL A 0 25 . 22.577 20.237 -46.388 1.00 89.37 25 A 1 ATOM 195 O O . VAL A 0 25 . 23.882 17.917 -45.171 1.00 89.37 25 A 1 ATOM 196 C CG1 . VAL A 0 25 . 22.293 21.743 -46.474 1.00 89.37 25 A 1 ATOM 197 C CG2 . VAL A 0 25 . 21.858 19.479 -47.517 1.00 89.37 25 A 1 ATOM 198 N N . HIS A 0 26 . 25.016 17.768 -47.094 1.00 89.90 26 A 1 ATOM 199 C CA . HIS A 0 26 . 25.299 16.334 -46.969 1.00 89.90 26 A 1 ATOM 200 C C . HIS A 0 26 . 26.293 16.084 -45.830 1.00 89.90 26 A 1 ATOM 201 C CB . HIS A 0 26 . 25.842 15.801 -48.304 1.00 89.90 26 A 1 ATOM 202 O O . HIS A 0 26 . 27.367 16.683 -45.810 1.00 89.90 26 A 1 ATOM 203 C CG . HIS A 0 26 . 25.930 14.295 -48.412 1.00 89.90 26 A 1 ATOM 204 C CD2 . HIS A 0 26 . 27.034 13.512 -48.193 1.00 89.90 26 A 1 ATOM 205 N ND1 . HIS A 0 26 . 24.923 13.451 -48.825 1.00 89.90 26 A 1 ATOM 206 C CE1 . HIS A 0 26 . 25.392 12.195 -48.815 1.00 89.90 26 A 1 ATOM 207 N NE2 . HIS A 0 26 . 26.704 12.187 -48.525 1.00 89.90 26 A 1 ATOM 208 N N . TYR A 0 27 . 25.963 15.169 -44.924 1.00 88.29 27 A 1 ATOM 209 C CA . TYR A 0 27 . 26.784 14.802 -43.779 1.00 88.29 27 A 1 ATOM 210 C C . TYR A 0 27 . 27.156 13.308 -43.824 1.00 88.29 27 A 1 ATOM 211 C CB . TYR A 0 27 . 26.037 15.149 -42.493 1.00 88.29 27 A 1 ATOM 212 O O . TYR A 0 27 . 26.263 12.476 -44.001 1.00 88.29 27 A 1 ATOM 213 C CG . TYR A 0 27 . 26.867 14.909 -41.252 1.00 88.29 27 A 1 ATOM 214 C CD1 . TYR A 0 27 . 26.653 13.747 -40.488 1.00 88.29 27 A 1 ATOM 215 C CD2 . TYR A 0 27 . 27.870 15.828 -40.880 1.00 88.29 27 A 1 ATOM 216 C CE1 . TYR A 0 27 . 27.410 13.527 -39.324 1.00 88.29 27 A 1 ATOM 217 C CE2 . TYR A 0 27 . 28.653 15.593 -39.734 1.00 88.29 27 A 1 ATOM 218 O OH . TYR A 0 27 . 29.067 14.243 -37.784 1.00 88.29 27 A 1 ATOM 219 C CZ . TYR A 0 27 . 28.402 14.451 -38.942 1.00 88.29 27 A 1 ATOM 220 N N . PRO A 0 28 . 28.442 12.939 -43.651 1.00 84.70 28 A 1 ATOM 221 C CA . PRO A 0 28 . 29.613 13.816 -43.522 1.00 84.70 28 A 1 ATOM 222 C C . PRO A 0 28 . 29.900 14.629 -44.795 1.00 84.70 28 A 1 ATOM 223 C CB . PRO A 0 28 . 30.792 12.894 -43.184 1.00 84.70 28 A 1 ATOM 224 O O . PRO A 0 28 . 29.648 14.164 -45.911 1.00 84.70 28 A 1 ATOM 225 C CG . PRO A 0 28 . 30.126 11.634 -42.633 1.00 84.70 28 A 1 ATOM 226 C CD . PRO A 0 28 . 28.833 11.558 -43.437 1.00 84.70 28 A 1 ATOM 227 N N . LEU A 0 29 . 30.448 15.839 -44.637 1.00 83.26 29 A 1 ATOM 228 C CA . LEU A 0 29 . 30.682 16.756 -45.753 1.00 83.26 29 A 1 ATOM 229 C C . LEU A 0 29 . 31.723 16.198 -46.739 1.00 83.26 29 A 1 ATOM 230 C CB . LEU A 0 29 . 31.097 18.131 -45.205 1.00 83.26 29 A 1 ATOM 231 O O . LEU A 0 29 . 32.904 16.057 -46.419 1.00 83.26 29 A 1 ATOM 232 C CG . LEU A 0 29 . 31.074 19.227 -46.285 1.00 83.26 29 A 1 ATOM 233 C CD1 . LEU A 0 29 . 29.645 19.670 -46.600 1.00 83.26 29 A 1 ATOM 234 C CD2 . LEU A 0 29 . 31.859 20.445 -45.817 1.00 83.26 29 A 1 ATOM 235 N N . LYS A 0 30 . 31.300 15.927 -47.978 1.00 79.91 30 A 1 ATOM 236 C CA . LYS A 0 30 . 32.186 15.477 -49.065 1.00 79.91 30 A 1 ATOM 237 C C . LYS A 0 30 . 32.656 16.673 -49.887 1.00 79.91 30 A 1 ATOM 238 C CB . LYS A 0 30 . 31.494 14.412 -49.932 1.00 79.91 30 A 1 ATOM 239 O O . LYS A 0 30 . 31.930 17.130 -50.770 1.00 79.91 30 A 1 ATOM 240 C CG . LYS A 0 30 . 31.237 13.129 -49.133 1.00 79.91 30 A 1 ATOM 241 C CD . LYS A 0 30 . 30.597 12.031 -49.988 1.00 79.91 30 A 1 ATOM 242 C CE . LYS A 0 30 . 30.340 10.832 -49.069 1.00 79.91 30 A 1 ATOM 243 N NZ . LYS A 0 30 . 29.637 9.723 -49.754 1.00 79.91 30 A 1 ATOM 244 N N . GLN A 0 31 . 33.872 17.152 -49.612 1.00 75.07 31 A 1 ATOM 245 C CA . GLN A 0 31 . 34.453 18.324 -50.286 1.00 75.07 31 A 1 ATOM 246 C C . GLN A 0 31 . 34.473 18.186 -51.817 1.00 75.07 31 A 1 ATOM 247 C CB . GLN A 0 31 . 35.867 18.611 -49.752 1.00 75.07 31 A 1 ATOM 248 O O . GLN A 0 31 . 34.239 19.170 -52.503 1.00 75.07 31 A 1 ATOM 249 C CG . GLN A 0 31 . 35.841 19.112 -48.298 1.00 75.07 31 A 1 ATOM 250 C CD . GLN A 0 31 . 37.204 19.566 -47.775 1.00 75.07 31 A 1 ATOM 251 N NE2 . GLN A 0 31 . 37.247 20.162 -46.605 1.00 75.07 31 A 1 ATOM 252 O OE1 . GLN A 0 31 . 38.250 19.437 -48.389 1.00 75.07 31 A 1 ATOM 253 N N . ASP A 0 32 . 34.618 16.971 -52.353 1.00 72.58 32 A 1 ATOM 254 C CA . ASP A 0 32 . 34.645 16.705 -53.801 1.00 72.58 32 A 1 ATOM 255 C C . ASP A 0 32 . 33.377 17.158 -54.552 1.00 72.58 32 A 1 ATOM 256 C CB . ASP A 0 32 . 34.826 15.195 -54.035 1.00 72.58 32 A 1 ATOM 257 O O . ASP A 0 32 . 33.398 17.338 -55.769 1.00 72.58 32 A 1 ATOM 258 C CG . ASP A 0 32 . 36.008 14.581 -53.284 1.00 72.58 32 A 1 ATOM 259 O OD1 . ASP A 0 32 . 36.999 15.303 -53.044 1.00 72.58 32 A 1 ATOM 260 O OD2 . ASP A 0 32 . 35.864 13.401 -52.895 1.00 72.58 32 A 1 ATOM 261 N N . ARG A 0 33 . 32.248 17.325 -53.848 1.00 70.44 33 A 1 ATOM 262 C CA . ARG A 0 33 . 30.967 17.755 -54.440 1.00 70.44 33 A 1 ATOM 263 C C . ARG A 0 33 . 30.813 19.271 -54.515 1.00 70.44 33 A 1 ATOM 264 C CB . ARG A 0 33 . 29.805 17.164 -53.635 1.00 70.44 33 A 1 ATOM 265 O O . ARG A 0 33 . 29.953 19.757 -55.247 1.00 70.44 33 A 1 ATOM 266 C CG . ARG A 0 33 . 29.747 15.638 -53.740 1.00 70.44 33 A 1 ATOM 267 C CD . ARG A 0 33 . 28.514 15.135 -52.988 1.00 70.44 33 A 1 ATOM 268 N NE . ARG A 0 33 . 28.322 13.684 -53.162 1.00 70.44 33 A 1 ATOM 269 N NH1 . ARG A 0 33 . 26.452 13.514 -51.844 1.00 70.44 33 A 1 ATOM 270 N NH2 . ARG A 0 33 . 27.230 11.701 -52.886 1.00 70.44 33 A 1 ATOM 271 C CZ . ARG A 0 33 . 27.340 12.976 -52.631 1.00 70.44 33 A 1 ATOM 272 N N . LEU A 0 34 . 31.598 20.003 -53.734 1.00 70.95 34 A 1 ATOM 273 C CA . LEU A 0 34 . 31.539 21.450 -53.619 1.00 70.95 34 A 1 ATOM 274 C C . LEU A 0 34 . 32.752 21.982 -54.369 1.00 70.95 34 A 1 ATOM 275 C CB . LEU A 0 34 . 31.547 21.827 -52.124 1.00 70.95 34 A 1 ATOM 276 O O . LEU A 0 34 . 33.879 21.755 -53.955 1.00 70.95 34 A 1 ATOM 277 C CG . LEU A 0 34 . 30.294 21.347 -51.368 1.00 70.95 34 A 1 ATOM 278 C CD1 . LEU A 0 34 . 30.514 21.436 -49.864 1.00 70.95 34 A 1 ATOM 279 C CD2 . LEU A 0 34 . 29.076 22.197 -51.734 1.00 70.95 34 A 1 ATOM 280 N N . GLY A 0 35 . 32.559 22.702 -55.472 1.00 73.75 35 A 1 ATOM 281 C CA . GLY A 0 35 . 33.666 23.298 -56.238 1.00 73.75 35 A 1 ATOM 282 C C . GLY A 0 35 . 34.500 24.348 -55.473 1.00 73.75 35 A 1 ATOM 283 O O . GLY A 0 35 . 35.203 25.135 -56.097 1.00 73.75 35 A 1 ATOM 284 N N . PHE A 0 36 . 34.397 24.411 -54.142 1.00 80.69 36 A 1 ATOM 285 C CA . PHE A 0 36 . 35.095 25.311 -53.235 1.00 80.69 36 A 1 ATOM 286 C C . PHE A 0 36 . 35.444 24.592 -51.922 1.00 80.69 36 A 1 ATOM 287 C CB . PHE A 0 36 . 34.236 26.558 -52.972 1.00 80.69 36 A 1 ATOM 288 O O . PHE A 0 36 . 34.760 23.666 -51.489 1.00 80.69 36 A 1 ATOM 289 C CG . PHE A 0 36 . 32.880 26.294 -52.333 1.00 80.69 36 A 1 ATOM 290 C CD1 . PHE A 0 36 . 31.760 26.033 -53.146 1.00 80.69 36 A 1 ATOM 291 C CD2 . PHE A 0 36 . 32.729 26.320 -50.932 1.00 80.69 36 A 1 ATOM 292 C CE1 . PHE A 0 36 . 30.500 25.798 -52.567 1.00 80.69 36 A 1 ATOM 293 C CE2 . PHE A 0 36 . 31.465 26.092 -50.355 1.00 80.69 36 A 1 ATOM 294 C CZ . PHE A 0 36 . 30.352 25.830 -51.171 1.00 80.69 36 A 1 ATOM 295 N N . ARG A 0 37 . 36.508 25.050 -51.255 1.00 79.80 37 A 1 ATOM 296 C CA . ARG A 0 37 . 36.965 24.490 -49.976 1.00 79.80 37 A 1 ATOM 297 C C . ARG A 0 37 . 36.068 24.966 -48.829 1.00 79.80 37 A 1 ATOM 298 C CB . ARG A 0 37 . 38.439 24.868 -49.771 1.00 79.80 37 A 1 ATOM 299 O O . ARG A 0 37 . 35.826 26.163 -48.706 1.00 79.80 37 A 1 ATOM 300 C CG . ARG A 0 37 . 39.106 24.098 -48.624 1.00 79.80 37 A 1 ATOM 301 C CD . ARG A 0 37 . 40.586 24.493 -48.545 1.00 79.80 37 A 1 ATOM 302 N NE . ARG A 0 37 . 41.306 23.714 -47.522 1.00 79.80 37 A 1 ATOM 303 N NH1 . ARG A 0 37 . 43.271 24.903 -47.579 1.00 79.80 37 A 1 ATOM 304 N NH2 . ARG A 0 37 . 43.075 23.163 -46.197 1.00 79.80 37 A 1 ATOM 305 C CZ . ARG A 0 37 . 42.542 23.930 -47.106 1.00 79.80 37 A 1 ATOM 306 N N . VAL A 0 38 . 35.636 24.036 -47.980 1.00 80.51 38 A 1 ATOM 307 C CA . VAL A 0 38 . 34.900 24.310 -46.735 1.00 80.51 38 A 1 ATOM 308 C C . VAL A 0 38 . 35.806 23.961 -45.561 1.00 80.51 38 A 1 ATOM 309 C CB . VAL A 0 38 . 33.577 23.520 -46.687 1.00 80.51 38 A 1 ATOM 310 O O . VAL A 0 38 . 36.309 22.838 -45.477 1.00 80.51 38 A 1 ATOM 311 C CG1 . VAL A 0 38 . 32.752 23.835 -45.435 1.00 80.51 38 A 1 ATOM 312 C CG2 . VAL A 0 38 . 32.698 23.876 -47.888 1.00 80.51 38 A 1 ATOM 313 N N . THR A 0 39 . 36.079 24.929 -44.690 1.00 83.73 39 A 1 ATOM 314 C CA . THR A 0 39 . 36.835 24.697 -43.452 1.00 83.73 39 A 1 ATOM 315 C C . THR A 0 39 . 35.936 24.088 -42.370 1.00 83.73 39 A 1 ATOM 316 C CB . THR A 0 39 . 37.499 25.984 -42.941 1.00 83.73 39 A 1 ATOM 317 O O . THR A 0 39 . 34.713 24.121 -42.472 1.00 83.73 39 A 1 ATOM 318 C CG2 . THR A 0 39 . 38.387 26.670 -43.980 1.00 83.73 39 A 1 ATOM 319 O OG1 . THR A 0 39 . 36.533 26.890 -42.497 1.00 83.73 39 A 1 ATOM 320 N N . ARG A 0 40 . 36.524 23.550 -41.292 1.00 79.58 40 A 1 ATOM 321 C CA . ARG A 0 40 . 35.739 23.083 -40.131 1.00 79.58 40 A 1 ATOM 322 C C . ARG A 0 40 . 34.946 24.214 -39.465 1.00 79.58 40 A 1 ATOM 323 C CB . ARG A 0 40 . 36.651 22.422 -39.089 1.00 79.58 40 A 1 ATOM 324 O O . ARG A 0 40 . 33.872 23.971 -38.929 1.00 79.58 40 A 1 ATOM 325 C CG . ARG A 0 40 . 37.138 21.034 -39.519 1.00 79.58 40 A 1 ATOM 326 C CD . ARG A 0 40 . 37.933 20.406 -38.368 1.00 79.58 40 A 1 ATOM 327 N NE . ARG A 0 40 . 38.357 19.030 -38.680 1.00 79.58 40 A 1 ATOM 328 N NH1 . ARG A 0 40 . 39.474 18.626 -36.714 1.00 79.58 40 A 1 ATOM 329 N NH2 . ARG A 0 40 . 39.316 17.011 -38.246 1.00 79.58 40 A 1 ATOM 330 C CZ . ARG A 0 40 . 39.048 18.233 -37.883 1.00 79.58 40 A 1 ATOM 331 N N . GLU A 0 41 . 35.468 25.439 -39.500 1.00 83.40 41 A 1 ATOM 332 C CA . GLU A 0 41 . 34.766 26.624 -38.995 1.00 83.40 41 A 1 ATOM 333 C C . GLU A 0 41 . 33.569 26.975 -39.881 1.00 83.40 41 A 1 ATOM 334 C CB . GLU A 0 41 . 35.726 27.818 -38.917 1.00 83.40 41 A 1 ATOM 335 O O . GLU A 0 41 . 32.500 27.284 -39.360 1.00 83.40 41 A 1 ATOM 336 C CG . GLU A 0 41 . 36.840 27.600 -37.883 1.00 83.40 41 A 1 ATOM 337 C CD . GLU A 0 41 . 37.815 28.784 -37.778 1.00 83.40 41 A 1 ATOM 338 O OE1 . GLU A 0 41 . 38.758 28.657 -36.966 1.00 83.40 41 A 1 ATOM 339 O OE2 . GLU A 0 41 . 37.640 29.783 -38.510 1.00 83.40 41 A 1 ATOM 340 N N . ASP A 0 42 . 33.717 26.853 -41.204 1.00 85.30 42 A 1 ATOM 341 C CA . ASP A 0 42 . 32.610 27.031 -42.148 1.00 85.30 42 A 1 ATOM 342 C C . ASP A 0 42 . 31.525 25.968 -41.952 1.00 85.30 42 A 1 ATOM 343 C CB . ASP A 0 42 . 33.101 26.941 -43.596 1.00 85.30 42 A 1 ATOM 344 O O . ASP A 0 42 . 30.342 26.293 -41.973 1.00 85.30 42 A 1 ATOM 345 C CG . ASP A 0 42 . 34.079 28.030 -44.008 1.00 85.30 42 A 1 ATOM 346 O OD1 . ASP A 0 42 . 33.770 29.218 -43.793 1.00 85.30 42 A 1 ATOM 347 O OD2 . ASP A 0 42 . 35.125 27.644 -44.588 1.00 85.30 42 A 1 ATOM 348 N N . GLU A 0 43 . 31.912 24.707 -41.736 1.00 84.53 43 A 1 ATOM 349 C CA . GLU A 0 43 . 30.978 23.613 -41.449 1.00 84.53 43 A 1 ATOM 350 C C . GLU A 0 43 . 30.214 23.864 -40.144 1.00 84.53 43 A 1 ATOM 351 C CB . GLU A 0 43 . 31.753 22.288 -41.403 1.00 84.53 43 A 1 ATOM 352 O O . GLU A 0 43 . 28.988 23.759 -40.107 1.00 84.53 43 A 1 ATOM 353 C CG . GLU A 0 43 . 30.825 21.085 -41.178 1.00 84.53 43 A 1 ATOM 354 C CD . GLU A 0 43 . 31.551 19.731 -41.200 1.00 84.53 43 A 1 ATOM 355 O OE1 . GLU A 0 43 . 30.829 18.708 -41.147 1.00 84.53 43 A 1 ATOM 356 O OE2 . GLU A 0 43 . 32.803 19.715 -41.289 1.00 84.53 43 A 1 ATOM 357 N N . LYS A 0 44 . 30.917 24.274 -39.084 1.00 84.20 44 A 1 ATOM 358 C CA . LYS A 0 44 . 30.283 24.659 -37.823 1.00 84.20 44 A 1 ATOM 359 C C . LYS A 0 44 . 29.319 25.831 -38.019 1.00 84.20 44 A 1 ATOM 360 C CB . LYS A 0 44 . 31.375 24.952 -36.789 1.00 84.20 44 A 1 ATOM 361 O O . LYS A 0 44 . 28.176 25.769 -37.585 1.00 84.20 44 A 1 ATOM 362 C CG . LYS A 0 44 . 30.739 25.258 -35.434 1.00 84.20 44 A 1 ATOM 363 C CD . LYS A 0 44 . 31.786 25.400 -34.333 1.00 84.20 44 A 1 ATOM 364 C CE . LYS A 0 44 . 31.022 25.655 -33.034 1.00 84.20 44 A 1 ATOM 365 N NZ . LYS A 0 44 . 31.939 25.771 -31.879 1.00 84.20 44 A 1 ATOM 366 N N . LEU A 0 45 . 29.739 26.872 -38.738 1.00 87.65 45 A 1 ATOM 367 C CA . LEU A 0 45 . 28.903 28.035 -39.038 1.00 87.65 45 A 1 ATOM 368 C C . LEU A 0 45 . 27.665 27.669 -39.875 1.00 87.65 45 A 1 ATOM 369 C CB . LEU A 0 45 . 29.785 29.071 -39.756 1.00 87.65 45 A 1 ATOM 370 O O . LEU A 0 45 . 26.579 28.210 -39.643 1.00 87.65 45 A 1 ATOM 371 C CG . LEU A 0 45 . 29.054 30.369 -40.127 1.00 87.65 45 A 1 ATOM 372 C CD1 . LEU A 0 45 . 28.603 31.160 -38.895 1.00 87.65 45 A 1 ATOM 373 C CD2 . LEU A 0 45 . 29.963 31.259 -40.972 1.00 87.65 45 A 1 ATOM 374 N N . LEU A 0 46 . 27.817 26.765 -40.848 1.00 89.64 46 A 1 ATOM 375 C CA . LEU A 0 46 . 26.720 26.239 -41.654 1.00 89.64 46 A 1 ATOM 376 C C . LEU A 0 46 . 25.654 25.633 -40.747 1.00 89.64 46 A 1 ATOM 377 C CB . LEU A 0 46 . 27.259 25.198 -42.654 1.00 89.64 46 A 1 ATOM 378 O O . LEU A 0 46 . 24.491 26.012 -40.838 1.00 89.64 46 A 1 ATOM 379 C CG . LEU A 0 46 . 26.174 24.427 -43.429 1.00 89.64 46 A 1 ATOM 380 C CD1 . LEU A 0 46 . 25.411 25.336 -44.393 1.00 89.64 46 A 1 ATOM 381 C CD2 . LEU A 0 46 . 26.824 23.294 -44.211 1.00 89.64 46 A 1 ATOM 382 N N . TYR A 0 47 . 26.053 24.729 -39.865 1.00 88.50 47 A 1 ATOM 383 C CA . TYR A 0 47 . 25.143 23.973 -39.021 1.00 88.50 47 A 1 ATOM 384 C C . TYR A 0 47 . 24.558 24.791 -37.857 1.00 88.50 47 A 1 ATOM 385 C CB . TYR A 0 47 . 25.913 22.729 -38.586 1.00 88.50 47 A 1 ATOM 386 O O . TYR A 0 47 . 23.350 24.730 -37.623 1.00 88.50 47 A 1 ATOM 387 C CG . TYR A 0 47 . 25.932 21.619 -39.630 1.00 88.50 47 A 1 ATOM 388 C CD1 . TYR A 0 47 . 24.738 21.125 -40.202 1.00 88.50 47 A 1 ATOM 389 C CD2 . TYR A 0 47 . 27.169 21.106 -40.060 1.00 88.50 47 A 1 ATOM 390 C CE1 . TYR A 0 47 . 24.793 20.171 -41.237 1.00 88.50 47 A 1 ATOM 391 C CE2 . TYR A 0 47 . 27.230 20.144 -41.084 1.00 88.50 47 A 1 ATOM 392 O OH . TYR A 0 47 . 26.092 18.799 -42.711 1.00 88.50 47 A 1 ATOM 393 C CZ . TYR A 0 47 . 26.041 19.692 -41.691 1.00 88.50 47 A 1 ATOM 394 N N . ASP A 0 48 . 25.362 25.641 -37.216 1.00 84.35 48 A 1 ATOM 395 C CA . ASP A 0 48 . 24.927 26.482 -36.095 1.00 84.35 48 A 1 ATOM 396 C C . ASP A 0 48 . 23.934 27.572 -36.538 1.00 84.35 48 A 1 ATOM 397 C CB . ASP A 0 48 . 26.151 27.140 -35.421 1.00 84.35 48 A 1 ATOM 398 O O . ASP A 0 48 . 23.024 27.932 -35.789 1.00 84.35 48 A 1 ATOM 399 C CG . ASP A 0 48 . 27.042 26.192 -34.598 1.00 84.35 48 A 1 ATOM 400 O OD1 . ASP A 0 48 . 26.658 25.020 -34.420 1.00 84.35 48 A 1 ATOM 401 O OD2 . ASP A 0 48 . 28.097 26.671 -34.108 1.00 84.35 48 A 1 ATOM 402 N N . LYS A 0 49 . 24.087 28.121 -37.755 1.00 87.21 49 A 1 ATOM 403 C CA . LYS A 0 49 . 23.339 29.316 -38.191 1.00 87.21 49 A 1 ATOM 404 C C . LYS A 0 49 . 22.531 29.133 -39.473 1.00 87.21 49 A 1 ATOM 405 C CB . LYS A 0 49 . 24.325 30.487 -38.297 1.00 87.21 49 A 1 ATOM 406 O O . LYS A 0 49 . 21.365 29.523 -39.520 1.00 87.21 49 A 1 ATOM 407 C CG . LYS A 0 49 . 23.610 31.827 -38.518 1.00 87.21 49 A 1 ATOM 408 C CD . LYS A 0 49 . 24.637 32.959 -38.583 1.00 87.21 49 A 1 ATOM 409 C CE . LYS A 0 49 . 23.928 34.292 -38.825 1.00 87.21 49 A 1 ATOM 410 N NZ . LYS A 0 49 . 24.912 35.392 -38.957 1.00 87.21 49 A 1 ATOM 411 N N . TYR A 0 50 . 23.138 28.601 -40.528 1.00 90.31 50 A 1 ATOM 412 C CA . TYR A 0 50 . 22.544 28.630 -41.870 1.00 90.31 50 A 1 ATOM 413 C C . TYR A 0 50 . 21.629 27.439 -42.159 1.00 90.31 50 A 1 ATOM 414 C CB . TYR A 0 50 . 23.652 28.760 -42.914 1.00 90.31 50 A 1 ATOM 415 O O . TYR A 0 50 . 20.667 27.583 -42.907 1.00 90.31 50 A 1 ATOM 416 C CG . TYR A 0 50 . 24.333 30.113 -42.902 1.00 90.31 50 A 1 ATOM 417 C CD1 . TYR A 0 50 . 23.654 31.234 -43.419 1.00 90.31 50 A 1 ATOM 418 C CD2 . TYR A 0 50 . 25.631 30.260 -42.375 1.00 90.31 50 A 1 ATOM 419 C CE1 . TYR A 0 50 . 24.274 32.495 -43.435 1.00 90.31 50 A 1 ATOM 420 C CE2 . TYR A 0 50 . 26.247 31.527 -42.374 1.00 90.31 50 A 1 ATOM 421 O OH . TYR A 0 50 . 26.165 33.865 -42.898 1.00 90.31 50 A 1 ATOM 422 C CZ . TYR A 0 50 . 25.572 32.643 -42.905 1.00 90.31 50 A 1 ATOM 423 N N . PHE A 0 51 . 21.859 26.286 -41.536 1.00 92.23 51 A 1 ATOM 424 C CA . PHE A 0 51 . 21.060 25.083 -41.747 1.00 92.23 51 A 1 ATOM 425 C C . PHE A 0 51 . 19.589 25.308 -41.382 1.00 92.23 51 A 1 ATOM 426 C CB . PHE A 0 51 . 21.672 23.936 -40.941 1.00 92.23 51 A 1 ATOM 427 O O . PHE A 0 51 . 18.698 24.982 -42.164 1.00 92.23 51 A 1 ATOM 428 C CG . PHE A 0 51 . 20.951 22.637 -41.192 1.00 92.23 51 A 1 ATOM 429 C CD1 . PHE A 0 51 . 19.868 22.261 -40.377 1.00 92.23 51 A 1 ATOM 430 C CD2 . PHE A 0 51 . 21.309 21.850 -42.301 1.00 92.23 51 A 1 ATOM 431 C CE1 . PHE A 0 51 . 19.155 21.087 -40.662 1.00 92.23 51 A 1 ATOM 432 C CE2 . PHE A 0 51 . 20.591 20.679 -42.586 1.00 92.23 51 A 1 ATOM 433 C CZ . PHE A 0 51 . 19.525 20.290 -41.758 1.00 92.23 51 A 1 ATOM 434 N N . HIS A 0 52 . 19.337 25.972 -40.250 1.00 90.13 52 A 1 ATOM 435 C CA . HIS A 0 52 . 17.998 26.379 -39.824 1.00 90.13 52 A 1 ATOM 436 C C . HIS A 0 52 . 17.292 27.265 -40.863 1.00 90.13 52 A 1 ATOM 437 C CB . HIS A 0 52 . 18.120 27.131 -38.492 1.00 90.13 52 A 1 ATOM 438 O O . HIS A 0 52 . 16.089 27.130 -41.081 1.00 90.13 52 A 1 ATOM 439 C CG . HIS A 0 52 . 18.530 26.250 -37.340 1.00 90.13 52 A 1 ATOM 440 C CD2 . HIS A 0 52 . 17.672 25.566 -36.523 1.00 90.13 52 A 1 ATOM 441 N ND1 . HIS A 0 52 . 19.810 25.976 -36.898 1.00 90.13 52 A 1 ATOM 442 C CE1 . HIS A 0 52 . 19.715 25.139 -35.851 1.00 90.13 52 A 1 ATOM 443 N NE2 . HIS A 0 52 . 18.426 24.869 -35.582 1.00 90.13 52 A 1 ATOM 444 N N . GLN A 0 53 . 18.036 28.154 -41.529 1.00 89.64 53 A 1 ATOM 445 C CA . GLN A 0 53 . 17.495 29.017 -42.582 1.00 89.64 53 A 1 ATOM 446 C C . GLN A 0 53 . 17.194 28.222 -43.854 1.00 89.64 53 A 1 ATOM 447 C CB . GLN A 0 53 . 18.463 30.168 -42.893 1.00 89.64 53 A 1 ATOM 448 O O . GLN A 0 53 . 16.130 28.401 -44.436 1.00 89.64 53 A 1 ATOM 449 C CG . GLN A 0 53 . 18.719 31.071 -41.680 1.00 89.64 53 A 1 ATOM 450 C CD . GLN A 0 53 . 19.654 32.233 -41.997 1.00 89.64 53 A 1 ATOM 451 N NE2 . GLN A 0 53 . 19.740 33.216 -41.129 1.00 89.64 53 A 1 ATOM 452 O OE1 . GLN A 0 53 . 20.326 32.303 -43.011 1.00 89.64 53 A 1 ATOM 453 N N . ILE A 0 54 . 18.093 27.318 -44.257 1.00 90.31 54 A 1 ATOM 454 C CA . ILE A 0 54 . 17.919 26.456 -45.433 1.00 90.31 54 A 1 ATOM 455 C C . ILE A 0 54 . 16.696 25.552 -45.253 1.00 90.31 54 A 1 ATOM 456 C CB . ILE A 0 54 . 19.201 25.628 -45.694 1.00 90.31 54 A 1 ATOM 457 O O . ILE A 0 54 . 15.833 25.512 -46.127 1.00 90.31 54 A 1 ATOM 458 C CG1 . ILE A 0 54 . 20.376 26.549 -46.098 1.00 90.31 54 A 1 ATOM 459 C CG2 . ILE A 0 54 . 18.973 24.569 -46.791 1.00 90.31 54 A 1 ATOM 460 C CD1 . ILE A 0 54 . 21.744 25.854 -46.033 1.00 90.31 54 A 1 ATOM 461 N N . MET A 0 55 . 16.597 24.859 -44.115 1.00 90.20 55 A 1 ATOM 462 C CA . MET A 0 55 . 15.477 23.969 -43.811 1.00 90.20 55 A 1 ATOM 463 C C . MET A 0 55 . 14.169 24.754 -43.668 1.00 90.20 55 A 1 ATOM 464 C CB . MET A 0 55 . 15.813 23.157 -42.551 1.00 90.20 55 A 1 ATOM 465 O O . MET A 0 55 . 13.176 24.408 -44.305 1.00 90.20 55 A 1 ATOM 466 C CG . MET A 0 55 . 14.759 22.088 -42.251 1.00 90.20 55 A 1 ATOM 467 S SD . MET A 0 55 . 15.262 20.956 -40.932 1.00 90.20 55 A 1 ATOM 468 C CE . MET A 0 55 . 13.798 19.901 -40.815 1.00 90.20 55 A 1 ATOM 469 N N . GLY A 0 56 . 14.178 25.857 -42.912 1.00 88.29 56 A 1 ATOM 470 C CA . GLY A 0 56 . 13.013 26.727 -42.759 1.00 88.29 56 A 1 ATOM 471 C C . GLY A 0 56 . 12.496 27.264 -44.095 1.00 88.29 56 A 1 ATOM 472 O O . GLY A 0 56 . 11.292 27.228 -44.342 1.00 88.29 56 A 1 ATOM 473 N N . HIS A 0 57 . 13.399 27.705 -44.975 1.00 87.91 57 A 1 ATOM 474 C CA . HIS A 0 57 . 13.056 28.159 -46.319 1.00 87.91 57 A 1 ATOM 475 C C . HIS A 0 57 . 12.503 27.018 -47.175 1.00 87.91 57 A 1 ATOM 476 C CB . HIS A 0 57 . 14.279 28.818 -46.964 1.00 87.91 57 A 1 ATOM 477 O O . HIS A 0 57 . 11.399 27.150 -47.683 1.00 87.91 57 A 1 ATOM 478 C CG . HIS A 0 57 . 13.996 29.411 -48.319 1.00 87.91 57 A 1 ATOM 479 C CD2 . HIS A 0 57 . 13.321 30.574 -48.569 1.00 87.91 57 A 1 ATOM 480 N ND1 . HIS A 0 57 . 14.424 28.924 -49.533 1.00 87.91 57 A 1 ATOM 481 C CE1 . HIS A 0 57 . 14.032 29.787 -50.484 1.00 87.91 57 A 1 ATOM 482 N NE2 . HIS A 0 57 . 13.340 30.801 -49.944 1.00 87.91 57 A 1 ATOM 483 N N . ALA A 0 58 . 13.190 25.873 -47.259 1.00 87.62 58 A 1 ATOM 484 C CA . ALA A 0 58 . 12.752 24.737 -48.072 1.00 87.62 58 A 1 ATOM 485 C C . ALA A 0 58 . 11.332 24.265 -47.708 1.00 87.62 58 A 1 ATOM 486 C CB . ALA A 0 58 . 13.778 23.604 -47.926 1.00 87.62 58 A 1 ATOM 487 O O . ALA A 0 58 . 10.466 24.177 -48.576 1.00 87.62 58 A 1 ATOM 488 N N . PHE A 0 59 . 11.054 24.034 -46.420 1.00 87.28 59 A 1 ATOM 489 C CA . PHE A 0 59 . 9.727 23.591 -45.978 1.00 87.28 59 A 1 ATOM 490 C C . PHE A 0 59 . 8.655 24.675 -46.149 1.00 87.28 59 A 1 ATOM 491 C CB . PHE A 0 59 . 9.797 23.111 -44.523 1.00 87.28 59 A 1 ATOM 492 O O . PHE A 0 59 . 7.512 24.353 -46.471 1.00 87.28 59 A 1 ATOM 493 C CG . PHE A 0 59 . 10.291 21.685 -44.370 1.00 87.28 59 A 1 ATOM 494 C CD1 . PHE A 0 59 . 9.371 20.620 -44.357 1.00 87.28 59 A 1 ATOM 495 C CD2 . PHE A 0 59 . 11.666 21.410 -44.259 1.00 87.28 59 A 1 ATOM 496 C CE1 . PHE A 0 59 . 9.828 19.296 -44.228 1.00 87.28 59 A 1 ATOM 497 C CE2 . PHE A 0 59 . 12.123 20.088 -44.136 1.00 87.28 59 A 1 ATOM 498 C CZ . PHE A 0 59 . 11.202 19.029 -44.113 1.00 87.28 59 A 1 ATOM 499 N N . LYS A 0 60 . 8.999 25.957 -45.969 1.00 85.00 60 A 1 ATOM 500 C CA . LYS A 0 60 . 8.068 27.061 -46.232 1.00 85.00 60 A 1 ATOM 501 C C . LYS A 0 60 . 7.729 27.161 -47.721 1.00 85.00 60 A 1 ATOM 502 C CB . LYS A 0 60 . 8.647 28.365 -45.676 1.00 85.00 60 A 1 ATOM 503 O O . LYS A 0 60 . 6.552 27.192 -48.061 1.00 85.00 60 A 1 ATOM 504 C CG . LYS A 0 60 . 7.641 29.504 -45.851 1.00 85.00 60 A 1 ATOM 505 C CD . LYS A 0 60 . 8.197 30.824 -45.329 1.00 85.00 60 A 1 ATOM 506 C CE . LYS A 0 60 . 7.150 31.890 -45.647 1.00 85.00 60 A 1 ATOM 507 N NZ . LYS A 0 60 . 7.661 33.248 -45.362 1.00 85.00 60 A 1 ATOM 508 N N . THR A 0 61 . 8.730 27.131 -48.599 1.00 84.19 61 A 1 ATOM 509 C CA . THR A 0 61 . 8.544 27.203 -50.053 1.00 84.19 61 A 1 ATOM 510 C C . THR A 0 61 . 7.695 26.050 -50.569 1.00 84.19 61 A 1 ATOM 511 C CB . THR A 0 61 . 9.898 27.208 -50.777 1.00 84.19 61 A 1 ATOM 512 O O . THR A 0 61 . 6.822 26.282 -51.393 1.00 84.19 61 A 1 ATOM 513 C CG2 . THR A 0 61 . 9.773 27.408 -52.287 1.00 84.19 61 A 1 ATOM 514 O OG1 . THR A 0 61 . 10.686 28.270 -50.297 1.00 84.19 61 A 1 ATOM 515 N N . VAL A 0 62 . 7.875 24.823 -50.063 1.00 83.95 62 A 1 ATOM 516 C CA . VAL A 0 62 . 7.014 23.693 -50.457 1.00 83.95 62 A 1 ATOM 517 C C . VAL A 0 62 . 5.562 23.891 -50.016 1.00 83.95 62 A 1 ATOM 518 C CB . VAL A 0 62 . 7.548 22.359 -49.910 1.00 83.95 62 A 1 ATOM 519 O O . VAL A 0 62 . 4.649 23.538 -50.759 1.00 83.95 62 A 1 ATOM 520 C CG1 . VAL A 0 62 . 6.601 21.204 -50.243 1.00 83.95 62 A 1 ATOM 521 C CG2 . VAL A 0 62 . 8.886 21.989 -50.549 1.00 83.95 62 A 1 ATOM 522 N N . ASN A 0 63 . 5.338 24.448 -48.824 1.00 81.34 63 A 1 ATOM 523 C CA . ASN A 0 63 . 3.989 24.722 -48.327 1.00 81.34 63 A 1 ATOM 524 C C . ASN A 0 63 . 3.291 25.847 -49.109 1.00 81.34 63 A 1 ATOM 525 C CB . ASN A 0 63 . 4.070 25.060 -46.832 1.00 81.34 63 A 1 ATOM 526 O O . ASN A 0 63 . 2.083 25.767 -49.323 1.00 81.34 63 A 1 ATOM 527 C CG . ASN A 0 63 . 4.313 23.852 -45.947 1.00 81.34 63 A 1 ATOM 528 N ND2 . ASN A 0 63 . 4.963 24.050 -44.826 1.00 81.34 63 A 1 ATOM 529 O OD1 . ASN A 0 63 . 3.863 22.744 -46.187 1.00 81.34 63 A 1 ATOM 530 N N . ASP A 0 64 . 4.039 26.870 -49.530 1.00 82.80 64 A 1 ATOM 531 C CA . ASP A 0 64 . 3.514 28.013 -50.284 1.00 82.80 64 A 1 ATOM 532 C C . ASP A 0 64 . 3.337 27.676 -51.785 1.00 82.80 64 A 1 ATOM 533 C CB . ASP A 0 64 . 4.443 29.233 -50.069 1.00 82.80 64 A 1 ATOM 534 O O . ASP A 0 64 . 2.336 28.050 -52.400 1.00 82.80 64 A 1 ATOM 535 C CG . ASP A 0 64 . 4.465 29.811 -48.635 1.00 82.80 64 A 1 ATOM 536 O OD1 . ASP A 0 64 . 3.523 29.549 -47.852 1.00 82.80 64 A 1 ATOM 537 O OD2 . ASP A 0 64 . 5.410 30.579 -48.312 1.00 82.80 64 A 1 ATOM 538 N N . SER A 0 65 . 4.284 26.939 -52.377 1.00 80.20 65 A 1 ATOM 539 C CA . SER A 0 65 . 4.306 26.518 -53.786 1.00 80.20 65 A 1 ATOM 540 C C . SER A 0 65 . 5.073 25.189 -53.966 1.00 80.20 65 A 1 ATOM 541 C CB . SER A 0 65 . 4.935 27.622 -54.652 1.00 80.20 65 A 1 ATOM 542 O O . SER A 0 65 . 6.300 25.195 -54.118 1.00 80.20 65 A 1 ATOM 543 O OG . SER A 0 65 . 6.242 27.945 -54.221 1.00 80.20 65 A 1 ATOM 544 N N . PRO A 0 66 . 4.397 24.024 -53.972 1.00 79.59 66 A 1 ATOM 545 C CA . PRO A 0 66 . 5.076 22.733 -54.039 1.00 79.59 66 A 1 ATOM 546 C C . PRO A 0 66 . 5.687 22.496 -55.426 1.00 79.59 66 A 1 ATOM 547 C CB . PRO A 0 66 . 4.011 21.693 -53.671 1.00 79.59 66 A 1 ATOM 548 O O . PRO A 0 66 . 4.977 22.239 -56.397 1.00 79.59 66 A 1 ATOM 549 C CG . PRO A 0 66 . 2.699 22.362 -54.082 1.00 79.59 66 A 1 ATOM 550 C CD . PRO A 0 66 . 2.962 23.844 -53.818 1.00 79.59 66 A 1 ATOM 551 N N . THR A 0 67 . 7.017 22.529 -55.515 1.00 84.01 67 A 1 ATOM 552 C CA . THR A 0 67 . 7.771 22.088 -56.698 1.00 84.01 67 A 1 ATOM 553 C C . THR A 0 67 . 8.416 20.727 -56.441 1.00 84.01 67 A 1 ATOM 554 C CB . THR A 0 67 . 8.815 23.122 -57.152 1.00 84.01 67 A 1 ATOM 555 O O . THR A 0 67 . 8.815 20.409 -55.316 1.00 84.01 67 A 1 ATOM 556 C CG2 . THR A 0 67 . 8.197 24.482 -57.469 1.00 84.01 67 A 1 ATOM 557 O OG1 . THR A 0 67 . 9.798 23.324 -56.168 1.00 84.01 67 A 1 ATOM 558 N N . THR A 0 68 . 8.544 19.902 -57.486 1.00 84.93 68 A 1 ATOM 559 C CA . THR A 0 68 . 9.180 18.573 -57.398 1.00 84.93 68 A 1 ATOM 560 C C . THR A 0 68 . 10.611 18.671 -56.869 1.00 84.93 68 A 1 ATOM 561 C CB . THR A 0 68 . 9.206 17.897 -58.779 1.00 84.93 68 A 1 ATOM 562 O O . THR A 0 68 . 11.045 17.845 -56.068 1.00 84.93 68 A 1 ATOM 563 C CG2 . THR A 0 68 . 9.593 16.421 -58.710 1.00 84.93 68 A 1 ATOM 564 O OG1 . THR A 0 68 . 7.926 17.960 -59.364 1.00 84.93 68 A 1 ATOM 565 N N . GLU A 0 69 . 11.338 19.713 -57.268 1.00 85.07 69 A 1 ATOM 566 C CA . GLU A 0 69 . 12.711 19.954 -56.832 1.00 85.07 69 A 1 ATOM 567 C C . GLU A 0 69 . 12.798 20.313 -55.348 1.00 85.07 69 A 1 ATOM 568 C CB . GLU A 0 69 . 13.318 21.083 -57.654 1.00 85.07 69 A 1 ATOM 569 O O . GLU A 0 69 . 13.636 19.746 -54.644 1.00 85.07 69 A 1 ATOM 570 C CG . GLU A 0 69 . 13.527 20.697 -59.119 1.00 85.07 69 A 1 ATOM 571 C CD . GLU A 0 69 . 13.899 21.932 -59.939 1.00 85.07 69 A 1 ATOM 572 O OE1 . GLU A 0 69 . 13.418 21.997 -61.084 1.00 85.07 69 A 1 ATOM 573 O OE2 . GLU A 0 69 . 14.601 22.808 -59.385 1.00 85.07 69 A 1 ATOM 574 N N . MET A 0 70 . 11.916 21.179 -54.840 1.00 84.59 70 A 1 ATOM 575 C CA . MET A 0 70 . 11.903 21.541 -53.418 1.00 84.59 70 A 1 ATOM 576 C C . MET A 0 70 . 11.436 20.385 -52.535 1.00 84.59 70 A 1 ATOM 577 C CB . MET A 0 70 . 11.039 22.784 -53.184 1.00 84.59 70 A 1 ATOM 578 O O . MET A 0 70 . 12.039 20.135 -51.493 1.00 84.59 70 A 1 ATOM 579 C CG . MET A 0 70 . 11.731 24.045 -53.689 1.00 84.59 70 A 1 ATOM 580 S SD . MET A 0 70 . 13.176 24.484 -52.686 1.00 84.59 70 A 1 ATOM 581 C CE . MET A 0 70 . 13.879 25.700 -53.810 1.00 84.59 70 A 1 ATOM 582 N N . LEU A 0 71 . 10.450 19.600 -52.981 1.00 86.55 71 A 1 ATOM 583 C CA . LEU A 0 71 . 10.082 18.342 -52.321 1.00 86.55 71 A 1 ATOM 584 C C . LEU A 0 71 . 11.271 17.371 -52.270 1.00 86.55 71 A 1 ATOM 585 C CB . LEU A 0 71 . 8.895 17.707 -53.066 1.00 86.55 71 A 1 ATOM 586 O O . LEU A 0 71 . 11.543 16.774 -51.228 1.00 86.55 71 A 1 ATOM 587 C CG . LEU A 0 71 . 7.541 18.356 -52.733 1.00 86.55 71 A 1 ATOM 588 C CD1 . LEU A 0 71 . 6.490 17.911 -53.750 1.00 86.55 71 A 1 ATOM 589 C CD2 . LEU A 0 71 . 7.054 17.926 -51.347 1.00 86.55 71 A 1 ATOM 590 N N . SER A 0 72 . 12.028 17.263 -53.368 1.00 89.05 72 A 1 ATOM 591 C CA . SER A 0 72 . 13.247 16.449 -53.409 1.00 89.05 72 A 1 ATOM 592 C C . SER A 0 72 . 14.342 16.977 -52.476 1.00 89.05 72 A 1 ATOM 593 C CB . SER A 0 72 . 13.780 16.330 -54.843 1.00 89.05 72 A 1 ATOM 594 O O . SER A 0 72 . 15.160 16.198 -51.994 1.00 89.05 72 A 1 ATOM 595 O OG . SER A 0 72 . 14.650 17.397 -55.191 1.00 89.05 72 A 1 ATOM 596 N N . LEU A 0 73 . 14.393 18.292 -52.234 1.00 89.22 73 A 1 ATOM 597 C CA . LEU A 0 73 . 15.321 18.901 -51.289 1.00 89.22 73 A 1 ATOM 598 C C . LEU A 0 73 . 14.903 18.610 -49.846 1.00 89.22 73 A 1 ATOM 599 C CB . LEU A 0 73 . 15.446 20.407 -51.571 1.00 89.22 73 A 1 ATOM 600 O O . LEU A 0 73 . 15.764 18.231 -49.063 1.00 89.22 73 A 1 ATOM 601 C CG . LEU A 0 73 . 16.404 21.136 -50.611 1.00 89.22 73 A 1 ATOM 602 C CD1 . LEU A 0 73 . 17.847 20.640 -50.723 1.00 89.22 73 A 1 ATOM 603 C CD2 . LEU A 0 73 . 16.392 22.629 -50.916 1.00 89.22 73 A 1 ATOM 604 N N . CYS A 0 74 . 13.614 18.716 -49.505 1.00 89.66 74 A 1 ATOM 605 C CA . CYS A 0 74 . 13.099 18.334 -48.187 1.00 89.66 74 A 1 ATOM 606 C C . CYS A 0 74 . 13.431 16.874 -47.852 1.00 89.66 74 A 1 ATOM 607 C CB . CYS A 0 74 . 11.585 18.583 -48.127 1.00 89.66 74 A 1 ATOM 608 O O . CYS A 0 74 . 14.023 16.625 -46.805 1.00 89.66 74 A 1 ATOM 609 S SG . CYS A 0 74 . 11.248 20.361 -47.990 1.00 89.66 74 A 1 ATOM 610 N N . GLY A 0 75 . 13.151 15.935 -48.764 1.00 90.70 75 A 1 ATOM 611 C CA . GLY A 0 75 . 13.512 14.524 -48.571 1.00 90.70 75 A 1 ATOM 612 C C . GLY A 0 75 . 15.025 14.314 -48.439 1.00 90.70 75 A 1 ATOM 613 O O . GLY A 0 75 . 15.484 13.602 -47.550 1.00 90.70 75 A 1 ATOM 614 N N . TYR A 0 76 . 15.822 15.010 -49.258 1.00 92.04 76 A 1 ATOM 615 C CA . TYR A 0 76 . 17.284 14.943 -49.177 1.00 92.04 76 A 1 ATOM 616 C C . TYR A 0 76 . 17.828 15.508 -47.854 1.00 92.04 76 A 1 ATOM 617 C CB . TYR A 0 76 . 17.882 15.678 -50.383 1.00 92.04 76 A 1 ATOM 618 O O . TYR A 0 76 . 18.792 14.973 -47.307 1.00 92.04 76 A 1 ATOM 619 C CG . TYR A 0 76 . 19.373 15.487 -50.552 1.00 92.04 76 A 1 ATOM 620 C CD1 . TYR A 0 76 . 20.271 16.230 -49.764 1.00 92.04 76 A 1 ATOM 621 C CD2 . TYR A 0 76 . 19.861 14.537 -51.471 1.00 92.04 76 A 1 ATOM 622 C CE1 . TYR A 0 76 . 21.652 16.024 -49.892 1.00 92.04 76 A 1 ATOM 623 C CE2 . TYR A 0 76 . 21.249 14.347 -51.622 1.00 92.04 76 A 1 ATOM 624 O OH . TYR A 0 76 . 23.490 14.996 -51.008 1.00 92.04 76 A 1 ATOM 625 C CZ . TYR A 0 76 . 22.146 15.102 -50.837 1.00 92.04 76 A 1 ATOM 626 N N . LEU A 0 77 . 17.227 16.580 -47.324 1.00 92.86 77 A 1 ATOM 627 C CA . LEU A 0 77 . 17.568 17.116 -46.006 1.00 92.86 77 A 1 ATOM 628 C C . LEU A 0 77 . 17.308 16.057 -44.929 1.00 92.86 77 A 1 ATOM 629 C CB . LEU A 0 77 . 16.783 18.415 -45.722 1.00 92.86 77 A 1 ATOM 630 O O . LEU A 0 77 . 18.192 15.815 -44.114 1.00 92.86 77 A 1 ATOM 631 C CG . LEU A 0 77 . 17.267 19.654 -46.499 1.00 92.86 77 A 1 ATOM 632 C CD1 . LEU A 0 77 . 16.242 20.784 -46.375 1.00 92.86 77 A 1 ATOM 633 C CD2 . LEU A 0 77 . 18.597 20.177 -45.954 1.00 92.86 77 A 1 ATOM 634 N N . THR A 0 78 . 16.161 15.380 -44.950 1.00 92.25 78 A 1 ATOM 635 C CA . THR A 0 78 . 15.848 14.297 -44.002 1.00 92.25 78 A 1 ATOM 636 C C . THR A 0 78 . 16.859 13.145 -44.084 1.00 92.25 78 A 1 ATOM 637 C CB . THR A 0 78 . 14.431 13.762 -44.268 1.00 92.25 78 A 1 ATOM 638 O O . THR A 0 78 . 17.376 12.682 -43.061 1.00 92.25 78 A 1 ATOM 639 C CG2 . THR A 0 78 . 13.942 12.850 -43.148 1.00 92.25 78 A 1 ATOM 640 O OG1 . THR A 0 78 . 13.503 14.817 -44.376 1.00 92.25 78 A 1 ATOM 641 N N . GLU A 0 79 . 17.181 12.704 -45.302 1.00 92.91 79 A 1 ATOM 642 C CA . GLU A 0 79 . 17.986 11.505 -45.561 1.00 92.91 79 A 1 ATOM 643 C C . GLU A 0 79 . 19.493 11.706 -45.376 1.00 92.91 79 A 1 ATOM 644 C CB . GLU A 0 79 . 17.666 11.014 -46.981 1.00 92.91 79 A 1 ATOM 645 O O . GLU A 0 79 . 20.176 10.785 -44.942 1.00 92.91 79 A 1 ATOM 646 C CG . GLU A 0 79 . 18.320 9.663 -47.317 1.00 92.91 79 A 1 ATOM 647 C CD . GLU A 0 79 . 17.964 9.147 -48.722 1.00 92.91 79 A 1 ATOM 648 O OE1 . GLU A 0 79 . 18.459 8.052 -49.076 1.00 92.91 79 A 1 ATOM 649 O OE2 . GLU A 0 79 . 17.261 9.865 -49.474 1.00 92.91 79 A 1 ATOM 650 N N . PHE A 0 80 . 20.034 12.889 -45.679 1.00 92.42 80 A 1 ATOM 651 C CA . PHE A 0 80 . 21.487 13.061 -45.782 1.00 92.42 80 A 1 ATOM 652 C C . PHE A 0 80 . 22.084 14.173 -44.930 1.00 92.42 80 A 1 ATOM 653 C CB . PHE A 0 80 . 21.863 13.273 -47.249 1.00 92.42 80 A 1 ATOM 654 O O . PHE A 0 80 . 23.307 14.290 -44.901 1.00 92.42 80 A 1 ATOM 655 C CG . PHE A 0 80 . 21.581 12.089 -48.147 1.00 92.42 80 A 1 ATOM 656 C CD1 . PHE A 0 80 . 22.298 10.888 -47.986 1.00 92.42 80 A 1 ATOM 657 C CD2 . PHE A 0 80 . 20.565 12.173 -49.112 1.00 92.42 80 A 1 ATOM 658 C CE1 . PHE A 0 80 . 22.005 9.781 -48.800 1.00 92.42 80 A 1 ATOM 659 C CE2 . PHE A 0 80 . 20.277 11.070 -49.930 1.00 92.42 80 A 1 ATOM 660 C CZ . PHE A 0 80 . 20.997 9.874 -49.774 1.00 92.42 80 A 1 ATOM 661 N N . SER A 0 81 . 21.286 15.007 -44.263 1.00 92.82 81 A 1 ATOM 662 C CA . SER A 0 81 . 21.849 16.064 -43.412 1.00 92.82 81 A 1 ATOM 663 C C . SER A 0 81 . 22.366 15.551 -42.069 1.00 92.82 81 A 1 ATOM 664 C CB . SER A 0 81 . 20.887 17.233 -43.256 1.00 92.82 81 A 1 ATOM 665 O O . SER A 0 81 . 22.204 14.377 -41.734 1.00 92.82 81 A 1 ATOM 666 O OG . SER A 0 81 . 19.800 16.874 -42.445 1.00 92.82 81 A 1 ATOM 667 N N . LYS A 0 82 . 23.022 16.413 -41.286 1.00 92.80 82 A 1 ATOM 668 C CA . LYS A 0 82 . 23.457 16.052 -39.935 1.00 92.80 82 A 1 ATOM 669 C C . LYS A 0 82 . 22.230 15.789 -39.048 1.00 92.80 82 A 1 ATOM 670 C CB . LYS A 0 82 . 24.384 17.140 -39.376 1.00 92.80 82 A 1 ATOM 671 O O . LYS A 0 82 . 21.459 16.702 -38.750 1.00 92.80 82 A 1 ATOM 672 C CG . LYS A 0 82 . 25.172 16.584 -38.187 1.00 92.80 82 A 1 ATOM 673 C CD . LYS A 0 82 . 25.922 17.687 -37.437 1.00 92.80 82 A 1 ATOM 674 C CE . LYS A 0 82 . 26.618 17.117 -36.196 1.00 92.80 82 A 1 ATOM 675 N NZ . LYS A 0 82 . 27.007 18.183 -35.250 1.00 92.80 82 A 1 ATOM 676 N N . SER A 0 83 . 22.037 14.531 -38.657 1.00 92.97 83 A 1 ATOM 677 C CA . SER A 0 83 . 20.776 14.032 -38.091 1.00 92.97 83 A 1 ATOM 678 C C . SER A 0 83 . 20.348 14.705 -36.785 1.00 92.97 83 A 1 ATOM 679 C CB . SER A 0 83 . 20.905 12.528 -37.852 1.00 92.97 83 A 1 ATOM 680 O O . SER A 0 83 . 19.152 14.883 -36.559 1.00 92.97 83 A 1 ATOM 681 O OG . SER A 0 83 . 21.089 11.870 -39.083 1.00 92.97 83 A 1 ATOM 682 N N . ASP A 0 84 . 21.288 15.092 -35.921 1.00 92.95 84 A 1 ATOM 683 C CA . ASP A 0 84 . 20.972 15.741 -34.645 1.00 92.95 84 A 1 ATOM 684 C C . ASP A 0 84 . 20.448 17.169 -34.818 1.00 92.95 84 A 1 ATOM 685 C CB . ASP A 0 84 . 22.181 15.650 -33.705 1.00 92.95 84 A 1 ATOM 686 O O . ASP A 0 84 . 19.463 17.551 -34.181 1.00 92.95 84 A 1 ATOM 687 C CG . ASP A 0 84 . 23.292 16.620 -34.092 1.00 92.95 84 A 1 ATOM 688 O OD1 . ASP A 0 84 . 23.740 16.523 -35.255 1.00 92.95 84 A 1 ATOM 689 O OD2 . ASP A 0 84 . 23.605 17.500 -33.258 1.00 92.95 84 A 1 ATOM 690 N N . ILE A 0 85 . 21.041 17.916 -35.746 1.00 93.12 85 A 1 ATOM 691 C CA . ILE A 0 85 . 20.646 19.287 -36.075 1.00 93.12 85 A 1 ATOM 692 C C . ILE A 0 85 . 19.363 19.300 -36.895 1.00 93.12 85 A 1 ATOM 693 C CB . ILE A 0 85 . 21.797 20.004 -36.800 1.00 93.12 85 A 1 ATOM 694 O O . ILE A 0 85 . 18.492 20.136 -36.661 1.00 93.12 85 A 1 ATOM 695 C CG1 . ILE A 0 85 . 23.009 19.995 -35.846 1.00 93.12 85 A 1 ATOM 696 C CG2 . ILE A 0 85 . 21.395 21.435 -37.207 1.00 93.12 85 A 1 ATOM 697 C CD1 . ILE A 0 85 . 24.199 20.769 -36.365 1.00 93.12 85 A 1 ATOM 698 N N . TRP A 0 86 . 19.201 18.347 -37.816 1.00 95.26 86 A 1 ATOM 699 C CA . TRP A 0 86 . 17.938 18.171 -38.527 1.00 95.26 86 A 1 ATOM 700 C C . TRP A 0 86 . 16.784 17.917 -37.557 1.00 95.26 86 A 1 ATOM 701 C CB . TRP A 0 86 . 18.064 17.048 -39.551 1.00 95.26 86 A 1 ATOM 702 O O . TRP A 0 86 . 15.755 18.586 -37.645 1.00 95.26 86 A 1 ATOM 703 C CG . TRP A 0 86 . 16.839 16.885 -40.395 1.00 95.26 86 A 1 ATOM 704 C CD1 . TRP A 0 86 . 16.616 17.460 -41.599 1.00 95.26 86 A 1 ATOM 705 C CD2 . TRP A 0 86 . 15.628 16.136 -40.081 1.00 95.26 86 A 1 ATOM 706 C CE2 . TRP A 0 86 . 14.692 16.350 -41.135 1.00 95.26 86 A 1 ATOM 707 C CE3 . TRP A 0 86 . 15.226 15.302 -39.016 1.00 95.26 86 A 1 ATOM 708 N NE1 . TRP A 0 86 . 15.356 17.128 -42.050 1.00 95.26 86 A 1 ATOM 709 C CH2 . TRP A 0 86 . 13.044 14.979 -40.052 1.00 95.26 86 A 1 ATOM 710 C CZ2 . TRP A 0 86 . 13.415 15.793 -41.127 1.00 95.26 86 A 1 ATOM 711 C CZ3 . TRP A 0 86 . 13.941 14.729 -38.998 1.00 95.26 86 A 1 ATOM 712 N N . LEU A 0 87 . 16.972 17.015 -36.585 1.00 95.03 87 A 1 ATOM 713 C CA . LEU A 0 87 . 15.939 16.713 -35.596 1.00 95.03 87 A 1 ATOM 714 C C . LEU A 0 87 . 15.643 17.917 -34.690 1.00 95.03 87 A 1 ATOM 715 C CB . LEU A 0 87 . 16.363 15.474 -34.787 1.00 95.03 87 A 1 ATOM 716 O O . LEU A 0 87 . 14.481 18.175 -34.371 1.00 95.03 87 A 1 ATOM 717 C CG . LEU A 0 87 . 15.265 14.954 -33.841 1.00 95.03 87 A 1 ATOM 718 C CD1 . LEU A 0 87 . 14.045 14.446 -34.614 1.00 95.03 87 A 1 ATOM 719 C CD2 . LEU A 0 87 . 15.794 13.802 -32.986 1.00 95.03 87 A 1 ATOM 720 N N . GLU A 0 88 . 16.672 18.670 -34.295 1.00 94.11 88 A 1 ATOM 721 C CA . GLU A 0 88 . 16.522 19.898 -33.507 1.00 94.11 88 A 1 ATOM 722 C C . GLU A 0 88 . 15.721 20.950 -34.274 1.00 94.11 88 A 1 ATOM 723 C CB . GLU A 0 88 . 17.911 20.423 -33.108 1.00 94.11 88 A 1 ATOM 724 O O . GLU A 0 88 . 14.733 21.480 -33.758 1.00 94.11 88 A 1 ATOM 725 C CG . GLU A 0 88 . 17.841 21.743 -32.326 1.00 94.11 88 A 1 ATOM 726 C CD . GLU A 0 88 . 19.174 22.089 -31.652 1.00 94.11 88 A 1 ATOM 727 O OE1 . GLU A 0 88 . 19.142 22.539 -30.487 1.00 94.11 88 A 1 ATOM 728 O OE2 . GLU A 0 88 . 20.256 21.783 -32.198 1.00 94.11 88 A 1 ATOM 729 N N . CYS A 0 89 . 16.094 21.203 -35.530 1.00 92.02 89 A 1 ATOM 730 C CA . CYS A 0 89 . 15.407 22.153 -36.390 1.00 92.02 89 A 1 ATOM 731 C C . CYS A 0 89 . 13.957 21.722 -36.648 1.00 92.02 89 A 1 ATOM 732 C CB . CYS A 0 89 . 16.224 22.334 -37.673 1.00 92.02 89 A 1 ATOM 733 O O . CYS A 0 89 . 13.053 22.543 -36.495 1.00 92.02 89 A 1 ATOM 734 S SG . CYS A 0 89 . 15.498 23.664 -38.675 1.00 92.02 89 A 1 ATOM 735 N N . ALA A 0 90 . 13.708 20.438 -36.925 1.00 91.54 90 A 1 ATOM 736 C CA . ALA A 0 90 . 12.361 19.898 -37.093 1.00 91.54 90 A 1 ATOM 737 C C . ALA A 0 90 . 11.493 20.109 -35.841 1.00 91.54 90 A 1 ATOM 738 C CB . ALA A 0 90 . 12.454 18.408 -37.451 1.00 91.54 90 A 1 ATOM 739 O O . ALA A 0 90 . 10.380 20.625 -35.937 1.00 91.54 90 A 1 ATOM 740 N N . CYS A 0 91 . 11.999 19.772 -34.651 1.00 91.20 91 A 1 ATOM 741 C CA . CYS A 0 91 . 11.251 19.954 -33.403 1.00 91.20 91 A 1 ATOM 742 C C . CYS A 0 91 . 10.999 21.436 -33.083 1.00 91.20 91 A 1 ATOM 743 C CB . CYS A 0 91 . 11.991 19.267 -32.252 1.00 91.20 91 A 1 ATOM 744 O O . CYS A 0 91 . 9.902 21.788 -32.645 1.00 91.20 91 A 1 ATOM 745 S SG . CYS A 0 91 . 12.000 17.468 -32.505 1.00 91.20 91 A 1 ATOM 746 N N . ASN A 0 92 . 11.974 22.311 -33.344 1.00 90.11 92 A 1 ATOM 747 C CA . ASN A 0 92 . 11.823 23.758 -33.175 1.00 90.11 92 A 1 ATOM 748 C C . ASN A 0 92 . 10.802 24.344 -34.163 1.00 90.11 92 A 1 ATOM 749 C CB . ASN A 0 92 . 13.203 24.426 -33.320 1.00 90.11 92 A 1 ATOM 750 O O . ASN A 0 92 . 9.979 25.178 -33.798 1.00 90.11 92 A 1 ATOM 751 C CG . ASN A 0 92 . 14.119 24.181 -32.131 1.00 90.11 92 A 1 ATOM 752 N ND2 . ASN A 0 92 . 15.409 24.364 -32.299 1.00 90.11 92 A 1 ATOM 753 O OD1 . ASN A 0 92 . 13.690 23.864 -31.031 1.00 90.11 92 A 1 ATOM 754 N N . MET A 0 93 . 10.790 23.885 -35.414 1.00 87.57 93 A 1 ATOM 755 C CA . MET A 0 93 . 9.768 24.295 -36.377 1.00 87.57 93 A 1 ATOM 756 C C . MET A 0 93 . 8.376 23.812 -35.955 1.00 87.57 93 A 1 ATOM 757 C CB . MET A 0 93 . 10.129 23.787 -37.774 1.00 87.57 93 A 1 ATOM 758 O O . MET A 0 93 . 7.419 24.577 -36.038 1.00 87.57 93 A 1 ATOM 759 C CG . MET A 0 93 . 11.297 24.566 -38.384 1.00 87.57 93 A 1 ATOM 760 S SD . MET A 0 93 . 11.703 24.075 -40.080 1.00 87.57 93 A 1 ATOM 761 C CE . MET A 0 93 . 10.254 24.738 -40.942 1.00 87.57 93 A 1 ATOM 762 N N . LEU A 0 94 . 8.247 22.584 -35.440 1.00 85.96 94 A 1 ATOM 763 C CA . LEU A 0 94 . 6.974 22.079 -34.910 1.00 85.96 94 A 1 ATOM 764 C C . LEU A 0 94 . 6.474 22.877 -33.699 1.00 85.96 94 A 1 ATOM 765 C CB . LEU A 0 94 . 7.096 20.589 -34.543 1.00 85.96 94 A 1 ATOM 766 O O . LEU A 0 94 . 5.269 23.069 -33.574 1.00 85.96 94 A 1 ATOM 767 C CG . LEU A 0 94 . 7.183 19.631 -35.742 1.00 85.96 94 A 1 ATOM 768 C CD1 . LEU A 0 94 . 7.448 18.215 -35.238 1.00 85.96 94 A 1 ATOM 769 C CD2 . LEU A 0 94 . 5.900 19.592 -36.576 1.00 85.96 94 A 1 ATOM 770 N N . SER A 0 95 . 7.364 23.361 -32.827 1.00 84.71 95 A 1 ATOM 771 C CA . SER A 0 95 . 6.968 24.159 -31.660 1.00 84.71 95 A 1 ATOM 772 C C . SER A 0 95 . 6.539 25.589 -32.017 1.00 84.71 95 A 1 ATOM 773 C CB . SER A 0 95 . 8.088 24.162 -30.615 1.00 84.71 95 A 1 ATOM 774 O O . SER A 0 95 . 5.690 26.156 -31.329 1.00 84.71 95 A 1 ATOM 775 O OG . SER A 0 95 . 9.201 24.899 -31.064 1.00 84.71 95 A 1 ATOM 776 N N . HIS A 0 96 . 7.084 26.163 -33.096 1.00 81.53 96 A 1 ATOM 777 C CA . HIS A 0 96 . 6.757 27.515 -33.563 1.00 81.53 96 A 1 ATOM 778 C C . HIS A 0 96 . 5.643 27.574 -34.623 1.00 81.53 96 A 1 ATOM 779 C CB . HIS A 0 96 . 8.041 28.187 -34.070 1.00 81.53 96 A 1 ATOM 780 O O . HIS A 0 96 . 5.081 28.647 -34.854 1.00 81.53 96 A 1 ATOM 781 C CG . HIS A 0 96 . 8.989 28.558 -32.958 1.00 81.53 96 A 1 ATOM 782 C CD2 . HIS A 0 96 . 10.270 28.110 -32.772 1.00 81.53 96 A 1 ATOM 783 N ND1 . HIS A 0 96 . 8.721 29.442 -31.938 1.00 81.53 96 A 1 ATOM 784 C CE1 . HIS A 0 96 . 9.809 29.518 -31.156 1.00 81.53 96 A 1 ATOM 785 N NE2 . HIS A 0 96 . 10.784 28.731 -31.627 1.00 81.53 96 A 1 ATOM 786 N N . ASN A 0 97 . 5.308 26.459 -35.276 1.00 69.64 97 A 1 ATOM 787 C CA . ASN A 0 97 . 4.302 26.435 -36.336 1.00 69.64 97 A 1 ATOM 788 C C . ASN A 0 97 . 2.883 26.669 -35.789 1.00 69.64 97 A 1 ATOM 789 C CB . ASN A 0 97 . 4.413 25.121 -37.135 1.00 69.64 97 A 1 ATOM 790 O O . ASN A 0 97 . 2.292 25.810 -35.142 1.00 69.64 97 A 1 ATOM 791 C CG . ASN A 0 97 . 5.443 25.180 -38.252 1.00 69.64 97 A 1 ATOM 792 N ND2 . ASN A 0 97 . 5.921 24.045 -38.707 1.00 69.64 97 A 1 ATOM 793 O OD1 . ASN A 0 97 . 5.780 26.226 -38.782 1.00 69.64 97 A 1 ATOM 794 N N . VAL A 0 98 . 2.306 27.828 -36.123 1.00 59.66 98 A 1 ATOM 795 C CA . VAL A 0 98 . 0.916 28.195 -35.785 1.00 59.66 98 A 1 ATOM 796 C C . VAL A 0 98 . -0.097 27.514 -36.720 1.00 59.66 98 A 1 ATOM 797 C CB . VAL A 0 98 . 0.750 29.734 -35.808 1.00 59.66 98 A 1 ATOM 798 O O . VAL A 0 98 . -1.250 27.313 -36.344 1.00 59.66 98 A 1 ATOM 799 C CG1 . VAL A 0 98 . -0.642 30.195 -35.352 1.00 59.66 98 A 1 ATOM 800 C CG2 . VAL A 0 98 . 1.771 30.428 -34.893 1.00 59.66 98 A 1 ATOM 801 N N . VAL A 0 99 . 0.320 27.145 -37.939 1.00 64.03 99 A 1 ATOM 802 C CA . VAL A 0 99 . -0.568 26.621 -38.988 1.00 64.03 99 A 1 ATOM 803 C C . VAL A 0 99 . -0.418 25.093 -39.121 1.00 64.03 99 A 1 ATOM 804 C CB . VAL A 0 99 . -0.343 27.330 -40.337 1.00 64.03 99 A 1 ATOM 805 O O . VAL A 0 99 . 0.651 24.626 -39.520 1.00 64.03 99 A 1 ATOM 806 C CG1 . VAL A 0 99 . -1.449 26.934 -41.319 1.00 64.03 99 A 1 ATOM 807 C CG2 . VAL A 0 99 . -0.384 28.858 -40.203 1.00 64.03 99 A 1 ATOM 808 N N . PRO A 0 100 . -1.474 24.294 -38.860 1.00 65.09 100 A 1 ATOM 809 C CA . PRO A 0 100 . -1.405 22.828 -38.900 1.00 65.09 100 A 1 ATOM 810 C C . PRO A 0 100 . -1.045 22.244 -40.272 1.00 65.09 100 A 1 ATOM 811 C CB . PRO A 0 100 . -2.794 22.338 -38.471 1.00 65.09 100 A 1 ATOM 812 O O . PRO A 0 100 . -0.385 21.209 -40.343 1.00 65.09 100 A 1 ATOM 813 C CG . PRO A 0 100 . -3.362 23.495 -37.657 1.00 65.09 100 A 1 ATOM 814 C CD . PRO A 0 100 . -2.758 24.722 -38.324 1.00 65.09 100 A 1 ATOM 815 N N . THR A 0 101 . -1.462 22.891 -41.367 1.00 67.04 101 A 1 ATOM 816 C CA . THR A 0 101 . -1.180 22.422 -42.736 1.00 67.04 101 A 1 ATOM 817 C C . THR A 0 101 . 0.308 22.481 -43.055 1.00 67.04 101 A 1 ATOM 818 C CB . THR A 0 101 . -1.956 23.225 -43.791 1.00 67.04 101 A 1 ATOM 819 O O . THR A 0 101 . 0.851 21.509 -43.573 1.00 67.04 101 A 1 ATOM 820 C CG2 . THR A 0 101 . -3.450 22.913 -43.757 1.00 67.04 101 A 1 ATOM 821 O OG1 . THR A 0 101 . -1.823 24.606 -43.555 1.00 67.04 101 A 1 ATOM 822 N N . ALA A 0 102 . 0.986 23.561 -42.656 1.00 68.46 102 A 1 ATOM 823 C CA . ALA A 0 102 . 2.423 23.729 -42.857 1.00 68.46 102 A 1 ATOM 824 C C . ALA A 0 102 . 3.261 22.694 -42.085 1.00 68.46 102 A 1 ATOM 825 C CB . ALA A 0 102 . 2.795 25.161 -42.453 1.00 68.46 102 A 1 ATOM 826 O O . ALA A 0 102 . 4.365 22.332 -42.496 1.00 68.46 102 A 1 ATOM 827 N N . ALA A 0 103 . 2.723 22.184 -40.975 1.00 79.19 103 A 1 ATOM 828 C CA . ALA A 0 103 . 3.369 21.153 -40.178 1.00 79.19 103 A 1 ATOM 829 C C . ALA A 0 103 . 3.186 19.735 -40.748 1.00 79.19 103 A 1 ATOM 830 C CB . ALA A 0 103 . 2.849 21.270 -38.745 1.00 79.19 103 A 1 ATOM 831 O O . ALA A 0 103 . 3.912 18.834 -40.339 1.00 79.19 103 A 1 ATOM 832 N N . HIS A 0 104 . 2.256 19.504 -41.684 1.00 81.86 104 A 1 ATOM 833 C CA . HIS A 0 104 . 1.961 18.153 -42.170 1.00 81.86 104 A 1 ATOM 834 C C . HIS A 0 104 . 3.152 17.512 -42.891 1.00 81.86 104 A 1 ATOM 835 C CB . HIS A 0 104 . 0.720 18.162 -43.070 1.00 81.86 104 A 1 ATOM 836 O O . HIS A 0 104 . 3.534 16.398 -42.543 1.00 81.86 104 A 1 ATOM 837 C CG . HIS A 0 104 . 0.322 16.770 -43.496 1.00 81.86 104 A 1 ATOM 838 C CD2 . HIS A 0 104 . 0.487 16.206 -44.734 1.00 81.86 104 A 1 ATOM 839 N ND1 . HIS A 0 104 . -0.229 15.806 -42.683 1.00 81.86 104 A 1 ATOM 840 C CE1 . HIS A 0 104 . -0.395 14.690 -43.414 1.00 81.86 104 A 1 ATOM 841 N NE2 . HIS A 0 104 . 0.018 14.891 -44.670 1.00 81.86 104 A 1 ATOM 842 N N . LEU A 0 105 . 3.774 18.219 -43.841 1.00 85.03 105 A 1 ATOM 843 C CA . LEU A 0 105 . 4.954 17.712 -44.549 1.00 85.03 105 A 1 ATOM 844 C C . LEU A 0 105 . 6.118 17.452 -43.587 1.00 85.03 105 A 1 ATOM 845 C CB . LEU A 0 105 . 5.357 18.718 -45.639 1.00 85.03 105 A 1 ATOM 846 O O . LEU A 0 105 . 6.765 16.414 -43.669 1.00 85.03 105 A 1 ATOM 847 C CG . LEU A 0 105 . 6.610 18.295 -46.433 1.00 85.03 105 A 1 ATOM 848 C CD1 . LEU A 0 105 . 6.386 17.017 -47.244 1.00 85.03 105 A 1 ATOM 849 C CD2 . LEU A 0 105 . 6.982 19.421 -47.384 1.00 85.03 105 A 1 ATOM 850 N N . LEU A 0 106 . 6.349 18.368 -42.641 1.00 88.54 106 A 1 ATOM 851 C CA . LEU A 0 106 . 7.387 18.210 -41.624 1.00 88.54 106 A 1 ATOM 852 C C . LEU A 0 106 . 7.138 16.979 -40.747 1.00 88.54 106 A 1 ATOM 853 C CB . LEU A 0 106 . 7.454 19.501 -40.794 1.00 88.54 106 A 1 ATOM 854 O O . LEU A 0 106 . 8.078 16.264 -40.423 1.00 88.54 106 A 1 ATOM 855 C CG . LEU A 0 106 . 8.580 19.511 -39.746 1.00 88.54 106 A 1 ATOM 856 C CD1 . LEU A 0 106 . 9.966 19.394 -40.381 1.00 88.54 106 A 1 ATOM 857 C CD2 . LEU A 0 106 . 8.514 20.832 -38.987 1.00 88.54 106 A 1 ATOM 858 N N . LEU A 0 107 . 5.879 16.701 -40.399 1.00 87.71 107 A 1 ATOM 859 C CA . LEU A 0 107 . 5.504 15.489 -39.677 1.00 87.71 107 A 1 ATOM 860 C C . LEU A 0 107 . 5.712 14.227 -40.517 1.00 87.71 107 A 1 ATOM 861 C CB . LEU A 0 107 . 4.044 15.585 -39.207 1.00 87.71 107 A 1 ATOM 862 O O . LEU A 0 107 . 6.190 13.243 -39.971 1.00 87.71 107 A 1 ATOM 863 C CG . LEU A 0 107 . 3.820 16.558 -38.039 1.00 87.71 107 A 1 ATOM 864 C CD1 . LEU A 0 107 . 2.320 16.681 -37.779 1.00 87.71 107 A 1 ATOM 865 C CD2 . LEU A 0 107 . 4.481 16.066 -36.755 1.00 87.71 107 A 1 ATOM 866 N N . VAL A 0 108 . 5.390 14.239 -41.813 1.00 88.04 108 A 1 ATOM 867 C CA . VAL A 0 108 . 5.643 13.094 -42.709 1.00 88.04 108 A 1 ATOM 868 C C . VAL A 0 108 . 7.140 12.800 -42.796 1.00 88.04 108 A 1 ATOM 869 C CB . VAL A 0 108 . 5.042 13.341 -44.109 1.00 88.04 108 A 1 ATOM 870 O O . VAL A 0 108 . 7.549 11.658 -42.624 1.00 88.04 108 A 1 ATOM 871 C CG1 . VAL A 0 108 . 5.478 12.288 -45.137 1.00 88.04 108 A 1 ATOM 872 C CG2 . VAL A 0 108 . 3.509 13.316 -44.047 1.00 88.04 108 A 1 ATOM 873 N N . GLU A 0 109 . 7.967 13.824 -42.998 1.00 89.56 109 A 1 ATOM 874 C CA . GLU A 0 109 . 9.425 13.675 -43.037 1.00 89.56 109 A 1 ATOM 875 C C . GLU A 0 109 . 10.006 13.256 -41.675 1.00 89.56 109 A 1 ATOM 876 C CB . GLU A 0 109 . 10.041 14.989 -43.542 1.00 89.56 109 A 1 ATOM 877 O O . GLU A 0 109 . 10.913 12.429 -41.611 1.00 89.56 109 A 1 ATOM 878 C CG . GLU A 0 109 . 9.744 15.259 -45.032 1.00 89.56 109 A 1 ATOM 879 C CD . GLU A 0 109 . 10.245 14.128 -45.944 1.00 89.56 109 A 1 ATOM 880 O OE1 . GLU A 0 109 . 9.460 13.626 -46.792 1.00 89.56 109 A 1 ATOM 881 O OE2 . GLU A 0 109 . 11.414 13.726 -45.761 1.00 89.56 109 A 1 ATOM 882 N N . LEU A 0 110 . 9.437 13.745 -40.569 1.00 91.28 110 A 1 ATOM 883 C CA . LEU A 0 110 . 9.778 13.297 -39.218 1.00 91.28 110 A 1 ATOM 884 C C . LEU A 0 110 . 9.388 11.842 -38.968 1.00 91.28 110 A 1 ATOM 885 C CB . LEU A 0 110 . 9.142 14.259 -38.206 1.00 91.28 110 A 1 ATOM 886 O O . LEU A 0 110 . 10.158 11.114 -38.356 1.00 91.28 110 A 1 ATOM 887 C CG . LEU A 0 110 . 9.506 13.971 -36.743 1.00 91.28 110 A 1 ATOM 888 C CD1 . LEU A 0 110 . 10.997 14.164 -36.463 1.00 91.28 110 A 1 ATOM 889 C CD2 . LEU A 0 110 . 8.721 14.924 -35.847 1.00 91.28 110 A 1 ATOM 890 N N . GLU A 0 111 . 8.232 11.386 -39.443 1.00 90.65 111 A 1 ATOM 891 C CA . GLU A 0 111 . 7.854 9.975 -39.361 1.00 90.65 111 A 1 ATOM 892 C C . GLU A 0 111 . 8.837 9.119 -40.180 1.00 90.65 111 A 1 ATOM 893 C CB . GLU A 0 111 . 6.370 9.784 -39.754 1.00 90.65 111 A 1 ATOM 894 O O . GLU A 0 111 . 9.400 8.175 -39.625 1.00 90.65 111 A 1 ATOM 895 C CG . GLU A 0 111 . 5.396 10.334 -38.680 1.00 90.65 111 A 1 ATOM 896 C CD . GLU A 0 111 . 3.890 10.226 -39.019 1.00 90.65 111 A 1 ATOM 897 O OE1 . GLU A 0 111 . 3.055 10.937 -38.384 1.00 90.65 111 A 1 ATOM 898 O OE2 . GLU A 0 111 . 3.514 9.384 -39.857 1.00 90.65 111 A 1 ATOM 899 N N . LYS A 0 112 . 9.158 9.510 -41.425 1.00 91.58 112 A 1 ATOM 900 C CA . LYS A 0 112 . 10.156 8.827 -42.275 1.00 91.58 112 A 1 ATOM 901 C C . LYS A 0 112 . 11.544 8.750 -41.646 1.00 91.58 112 A 1 ATOM 902 C CB . LYS A 0 112 . 10.309 9.544 -43.617 1.00 91.58 112 A 1 ATOM 903 O O . LYS A 0 112 . 12.207 7.724 -41.779 1.00 91.58 112 A 1 ATOM 904 C CG . LYS A 0 112 . 9.109 9.378 -44.550 1.00 91.58 112 A 1 ATOM 905 C CD . LYS A 0 112 . 9.446 10.137 -45.831 1.00 91.58 112 A 1 ATOM 906 C CE . LYS A 0 112 . 8.273 10.182 -46.797 1.00 91.58 112 A 1 ATOM 907 N NZ . LYS A 0 112 . 8.581 11.185 -47.842 1.00 91.58 112 A 1 ATOM 908 N N . PHE A 0 113 . 11.983 9.804 -40.954 1.00 94.38 113 A 1 ATOM 909 C CA . PHE A 0 113 . 13.267 9.830 -40.247 1.00 94.38 113 A 1 ATOM 910 C C . PHE A 0 113 . 13.403 8.653 -39.269 1.00 94.38 113 A 1 ATOM 911 C CB . PHE A 0 113 . 13.404 11.172 -39.511 1.00 94.38 113 A 1 ATOM 912 O O . PHE A 0 113 . 14.469 8.039 -39.183 1.00 94.38 113 A 1 ATOM 913 C CG . PHE A 0 113 . 14.669 11.318 -38.687 1.00 94.38 113 A 1 ATOM 914 C CD1 . PHE A 0 113 . 14.726 10.801 -37.377 1.00 94.38 113 A 1 ATOM 915 C CD2 . PHE A 0 113 . 15.788 11.983 -39.221 1.00 94.38 113 A 1 ATOM 916 C CE1 . PHE A 0 113 . 15.894 10.936 -36.609 1.00 94.38 113 A 1 ATOM 917 C CE2 . PHE A 0 113 . 16.952 12.134 -38.447 1.00 94.38 113 A 1 ATOM 918 C CZ . PHE A 0 113 . 17.007 11.607 -37.145 1.00 94.38 113 A 1 ATOM 919 N N . PHE A 0 114 . 12.325 8.319 -38.551 1.00 92.89 114 A 1 ATOM 920 C CA . PHE A 0 114 . 12.313 7.196 -37.617 1.00 92.89 114 A 1 ATOM 921 C C . PHE A 0 114 . 11.988 5.865 -38.304 1.00 92.89 114 A 1 ATOM 922 C CB . PHE A 0 114 . 11.354 7.481 -36.452 1.00 92.89 114 A 1 ATOM 923 O O . PHE A 0 114 . 12.683 4.887 -38.047 1.00 92.89 114 A 1 ATOM 924 C CG . PHE A 0 114 . 11.882 8.488 -35.448 1.00 92.89 114 A 1 ATOM 925 C CD1 . PHE A 0 114 . 12.681 8.066 -34.369 1.00 92.89 114 A 1 ATOM 926 C CD2 . PHE A 0 114 . 11.614 9.855 -35.612 1.00 92.89 114 A 1 ATOM 927 C CE1 . PHE A 0 114 . 13.212 9.011 -33.475 1.00 92.89 114 A 1 ATOM 928 C CE2 . PHE A 0 114 . 12.162 10.805 -34.737 1.00 92.89 114 A 1 ATOM 929 C CZ . PHE A 0 114 . 12.967 10.381 -33.668 1.00 92.89 114 A 1 ATOM 930 N N . SER A 0 115 . 10.952 5.799 -39.142 1.00 90.13 115 A 1 ATOM 931 C CA . SER A 0 115 . 10.440 4.535 -39.688 1.00 90.13 115 A 1 ATOM 932 C C . SER A 0 115 . 11.248 4.014 -40.879 1.00 90.13 115 A 1 ATOM 933 C CB . SER A 0 115 . 8.952 4.670 -40.044 1.00 90.13 115 A 1 ATOM 934 O O . SER A 0 115 . 11.881 2.967 -40.784 1.00 90.13 115 A 1 ATOM 935 O OG . SER A 0 115 . 8.731 5.690 -41.002 1.00 90.13 115 A 1 ATOM 936 N N . GLU A 0 116 . 11.210 4.730 -42.002 1.00 89.33 116 A 1 ATOM 937 C CA . GLU A 0 116 . 11.749 4.290 -43.295 1.00 89.33 116 A 1 ATOM 938 C C . GLU A 0 116 . 13.271 4.427 -43.356 1.00 89.33 116 A 1 ATOM 939 C CB . GLU A 0 116 . 11.108 5.110 -44.432 1.00 89.33 116 A 1 ATOM 940 O O . GLU A 0 116 . 13.959 3.526 -43.832 1.00 89.33 116 A 1 ATOM 941 C CG . GLU A 0 116 . 9.612 4.809 -44.628 1.00 89.33 116 A 1 ATOM 942 C CD . GLU A 0 116 . 8.936 5.686 -45.701 1.00 89.33 116 A 1 ATOM 943 O OE1 . GLU A 0 116 . 7.686 5.646 -45.763 1.00 89.33 116 A 1 ATOM 944 O OE2 . GLU A 0 116 . 9.636 6.421 -46.436 1.00 89.33 116 A 1 ATOM 945 N N . LEU A 0 117 . 13.798 5.549 -42.860 1.00 90.82 117 A 1 ATOM 946 C CA . LEU A 0 117 . 15.215 5.893 -42.973 1.00 90.82 117 A 1 ATOM 947 C C . LEU A 0 117 . 16.051 5.397 -41.785 1.00 90.82 117 A 1 ATOM 948 C CB . LEU A 0 117 . 15.344 7.415 -43.139 1.00 90.82 117 A 1 ATOM 949 O O . LEU A 0 117 . 17.271 5.332 -41.899 1.00 90.82 117 A 1 ATOM 950 C CG . LEU A 0 117 . 14.641 8.017 -44.367 1.00 90.82 117 A 1 ATOM 951 C CD1 . LEU A 0 117 . 14.740 9.539 -44.287 1.00 90.82 117 A 1 ATOM 952 C CD2 . LEU A 0 117 . 15.281 7.538 -45.668 1.00 90.82 117 A 1 ATOM 953 N N . ASN A 0 118 . 15.416 5.077 -40.650 1.00 91.84 118 A 1 ATOM 954 C CA . ASN A 0 118 . 16.063 4.631 -39.411 1.00 91.84 118 A 1 ATOM 955 C C . ASN A 0 118 . 17.312 5.461 -39.037 1.00 91.84 118 A 1 ATOM 956 C CB . ASN A 0 118 . 16.333 3.120 -39.493 1.00 91.84 118 A 1 ATOM 957 O O . ASN A 0 118 . 18.404 4.932 -38.849 1.00 91.84 118 A 1 ATOM 958 C CG . ASN A 0 118 . 16.826 2.555 -38.171 1.00 91.84 118 A 1 ATOM 959 N ND2 . ASN A 0 118 . 17.505 1.432 -38.200 1.00 91.84 118 A 1 ATOM 960 O OD1 . ASN A 0 118 . 16.618 3.100 -37.100 1.00 91.84 118 A 1 ATOM 961 N N . ARG A 0 119 . 17.156 6.786 -38.938 1.00 93.54 119 A 1 ATOM 962 C CA . ARG A 0 119 . 18.263 7.758 -38.801 1.00 93.54 119 A 1 ATOM 963 C C . ARG A 0 119 . 18.742 7.964 -37.359 1.00 93.54 119 A 1 ATOM 964 C CB . ARG A 0 119 . 17.820 9.082 -39.442 1.00 93.54 119 A 1 ATOM 965 O O . ARG A 0 119 . 19.564 8.838 -37.087 1.00 93.54 119 A 1 ATOM 966 C CG . ARG A 0 119 . 17.563 8.964 -40.953 1.00 93.54 119 A 1 ATOM 967 C CD . ARG A 0 119 . 18.823 9.168 -41.791 1.00 93.54 119 A 1 ATOM 968 N NE . ARG A 0 119 . 19.155 10.596 -41.850 1.00 93.54 119 A 1 ATOM 969 N NH1 . ARG A 0 119 . 21.425 10.454 -42.202 1.00 93.54 119 A 1 ATOM 970 N NH2 . ARG A 0 119 . 20.379 12.429 -42.151 1.00 93.54 119 A 1 ATOM 971 C CZ . ARG A 0 119 . 20.330 11.137 -42.070 1.00 93.54 119 A 1 ATOM 972 N N . VAL A 0 120 . 18.237 7.178 -36.406 1.00 93.91 120 A 1 ATOM 973 C CA . VAL A 0 120 . 18.632 7.263 -34.989 1.00 93.91 120 A 1 ATOM 974 C C . VAL A 0 120 . 20.111 6.894 -34.752 1.00 93.91 120 A 1 ATOM 975 C CB . VAL A 0 120 . 17.703 6.434 -34.081 1.00 93.91 120 A 1 ATOM 976 O O . VAL A 0 120 . 20.756 7.588 -33.966 1.00 93.91 120 A 1 ATOM 977 C CG1 . VAL A 0 120 . 18.068 6.637 -32.603 1.00 93.91 120 A 1 ATOM 978 C CG2 . VAL A 0 120 . 16.230 6.831 -34.254 1.00 93.91 120 A 1 ATOM 979 N N . PRO A 0 121 . 20.705 5.876 -35.410 1.00 92.45 121 A 1 ATOM 980 C CA . PRO A 0 121 . 22.145 5.631 -35.324 1.00 92.45 121 A 1 ATOM 981 C C . PRO A 0 121 . 22.956 6.833 -35.817 1.00 92.45 121 A 1 ATOM 982 C CB . PRO A 0 121 . 22.419 4.383 -36.173 1.00 92.45 121 A 1 ATOM 983 O O . PRO A 0 121 . 23.879 7.262 -35.131 1.00 92.45 121 A 1 ATOM 984 C CG . PRO A 0 121 . 21.061 3.693 -36.256 1.00 92.45 121 A 1 ATOM 985 C CD . PRO A 0 121 . 20.098 4.871 -36.263 1.00 92.45 121 A 1 ATOM 986 N N . ASP A 0 122 . 22.552 7.438 -36.940 1.00 91.95 122 A 1 ATOM 987 C CA . ASP A 0 122 . 23.204 8.634 -37.486 1.00 91.95 122 A 1 ATOM 988 C C . ASP A 0 122 . 23.101 9.825 -36.525 1.00 91.95 122 A 1 ATOM 989 C CB . ASP A 0 122 . 22.573 9.031 -38.828 1.00 91.95 122 A 1 ATOM 990 O O . ASP A 0 122 . 24.052 10.587 -36.378 1.00 91.95 122 A 1 ATOM 991 C CG . ASP A 0 122 . 22.680 7.983 -39.931 1.00 91.95 122 A 1 ATOM 992 O OD1 . ASP A 0 122 . 23.610 7.154 -39.882 1.00 91.95 122 A 1 ATOM 993 O OD2 . ASP A 0 122 . 21.822 8.062 -40.837 1.00 91.95 122 A 1 ATOM 994 N N . PHE A 0 123 . 21.964 9.975 -35.834 1.00 93.92 123 A 1 ATOM 995 C CA . PHE A 0 123 . 21.788 10.965 -34.767 1.00 93.92 123 A 1 ATOM 996 C C . PHE A 0 123 . 22.802 10.763 -33.637 1.00 93.92 123 A 1 ATOM 997 C CB . PHE A 0 123 . 20.341 10.896 -34.248 1.00 93.92 123 A 1 ATOM 998 O O . PHE A 0 123 . 23.415 11.727 -33.179 1.00 93.92 123 A 1 ATOM 999 C CG . PHE A 0 123 . 20.065 11.756 -33.033 1.00 93.92 123 A 1 ATOM 1000 C CD1 . PHE A 0 123 . 20.393 11.306 -31.739 1.00 93.92 123 A 1 ATOM 1001 C CD2 . PHE A 0 123 . 19.490 13.023 -33.201 1.00 93.92 123 A 1 ATOM 1002 C CE1 . PHE A 0 123 . 20.197 12.143 -30.628 1.00 93.92 123 A 1 ATOM 1003 C CE2 . PHE A 0 123 . 19.312 13.871 -32.094 1.00 93.92 123 A 1 ATOM 1004 C CZ . PHE A 0 123 . 19.666 13.432 -30.809 1.00 93.92 123 A 1 ATOM 1005 N N . ILE A 0 124 . 22.991 9.518 -33.191 1.00 91.83 124 A 1 ATOM 1006 C CA . ILE A 0 124 . 23.927 9.192 -32.111 1.00 91.83 124 A 1 ATOM 1007 C C . ILE A 0 124 . 25.369 9.470 -32.554 1.00 91.83 124 A 1 ATOM 1008 C CB . ILE A 0 124 . 23.723 7.739 -31.624 1.00 91.83 124 A 1 ATOM 1009 O O . ILE A 0 124 . 26.095 10.144 -31.825 1.00 91.83 124 A 1 ATOM 1010 C CG1 . ILE A 0 124 . 22.336 7.570 -30.959 1.00 91.83 124 A 1 ATOM 1011 C CG2 . ILE A 0 124 . 24.831 7.363 -30.624 1.00 91.83 124 A 1 ATOM 1012 C CD1 . ILE A 0 124 . 21.901 6.106 -30.798 1.00 91.83 124 A 1 ATOM 1013 N N . SER A 0 125 . 25.762 9.017 -33.747 1.00 89.75 125 A 1 ATOM 1014 C CA . SER A 0 125 . 27.101 9.257 -34.301 1.00 89.75 125 A 1 ATOM 1015 C C . SER A 0 125 . 27.388 10.753 -34.464 1.00 89.75 125 A 1 ATOM 1016 C CB . SER A 0 125 . 27.254 8.541 -35.646 1.00 89.75 125 A 1 ATOM 1017 O O . SER A 0 125 . 28.410 11.237 -33.985 1.00 89.75 125 A 1 ATOM 1018 O OG . SER A 0 125 . 27.062 7.147 -35.478 1.00 89.75 125 A 1 ATOM 1019 N N . ALA A 0 126 . 26.438 11.518 -35.013 1.00 89.12 126 A 1 ATOM 1020 C CA . ALA A 0 126 . 26.569 12.965 -35.181 1.00 89.12 126 A 1 ATOM 1021 C C . ALA A 0 126 . 26.740 13.717 -33.846 1.00 89.12 126 A 1 ATOM 1022 C CB . ALA A 0 126 . 25.328 13.462 -35.931 1.00 89.12 126 A 1 ATOM 1023 O O . ALA A 0 126 . 27.492 14.690 -33.772 1.00 89.12 126 A 1 ATOM 1024 N N . CYS A 0 127 . 26.074 13.256 -32.780 1.00 89.85 127 A 1 ATOM 1025 C CA . CYS A 0 127 . 26.247 13.806 -31.434 1.00 89.85 127 A 1 ATOM 1026 C C . CYS A 0 127 . 27.628 13.489 -30.839 1.00 89.85 127 A 1 ATOM 1027 C CB . CYS A 0 127 . 25.166 13.238 -30.504 1.00 89.85 127 A 1 ATOM 1028 O O . CYS A 0 127 . 28.143 14.281 -30.053 1.00 89.85 127 A 1 ATOM 1029 S SG . CYS A 0 127 . 23.528 13.910 -30.882 1.00 89.85 127 A 1 ATOM 1030 N N . ILE A 0 128 . 28.209 12.329 -31.160 1.00 86.74 128 A 1 ATOM 1031 C CA . ILE A 0 128 . 29.523 11.907 -30.653 1.00 86.74 128 A 1 ATOM 1032 C C . ILE A 0 128 . 30.646 12.676 -31.356 1.00 86.74 128 A 1 ATOM 1033 C CB . ILE A 0 128 . 29.677 10.375 -30.771 1.00 86.74 128 A 1 ATOM 1034 O O . ILE A 0 128 . 31.571 13.139 -30.685 1.00 86.74 128 A 1 ATOM 1035 C CG1 . ILE A 0 128 . 28.706 9.677 -29.791 1.00 86.74 128 A 1 ATOM 1036 C CG2 . ILE A 0 128 . 31.119 9.919 -30.473 1.00 86.74 128 A 1 ATOM 1037 C CD1 . ILE A 0 128 . 28.458 8.210 -30.148 1.00 86.74 128 A 1 ATOM 1038 N N . ASP A 0 129 . 30.523 12.890 -32.667 1.00 83.45 129 A 1 ATOM 1039 C CA . ASP A 0 129 . 31.494 13.636 -33.475 1.00 83.45 129 A 1 ATOM 1040 C C . ASP A 0 129 . 31.669 15.097 -33.009 1.00 83.45 129 A 1 ATOM 1041 C CB . ASP A 0 129 . 31.050 13.590 -34.951 1.00 83.45 129 A 1 ATOM 1042 O O . ASP A 0 129 . 32.733 15.695 -33.179 1.00 83.45 129 A 1 ATOM 1043 C CG . ASP A 0 129 . 31.260 12.228 -35.630 1.00 83.45 129 A 1 ATOM 1044 O OD1 . ASP A 0 129 . 31.992 11.391 -35.060 1.00 83.45 129 A 1 ATOM 1045 O OD2 . ASP A 0 129 . 30.753 12.071 -36.762 1.00 83.45 129 A 1 ATOM 1046 N N . GLU A 0 130 . 30.648 15.681 -32.373 1.00 79.17 130 A 1 ATOM 1047 C CA . GLU A 0 130 . 30.642 17.082 -31.927 1.00 79.17 130 A 1 ATOM 1048 C C . GLU A 0 130 . 31.336 17.325 -30.571 1.00 79.17 130 A 1 ATOM 1049 C CB . GLU A 0 130 . 29.189 17.582 -31.945 1.00 79.17 130 A 1 ATOM 1050 O O . GLU A 0 130 . 31.584 18.468 -30.188 1.00 79.17 130 A 1 ATOM 1051 C CG . GLU A 0 130 . 29.083 19.113 -31.822 1.00 79.17 130 A 1 ATOM 1052 C CD . GLU A 0 130 . 27.686 19.658 -32.131 1.00 79.17 130 A 1 ATOM 1053 O OE1 . GLU A 0 130 . 27.459 20.850 -31.843 1.00 79.17 130 A 1 ATOM 1054 O OE2 . GLU A 0 130 . 26.876 18.916 -32.730 1.00 79.17 130 A 1 ATOM 1055 N N . ILE A 0 131 . 31.714 16.274 -29.834 1.00 71.35 131 A 1 ATOM 1056 C CA . ILE A 0 131 . 32.165 16.362 -28.428 1.00 71.35 131 A 1 ATOM 1057 C C . ILE A 0 131 . 33.493 17.127 -28.222 1.00 71.35 131 A 1 ATOM 1058 C CB . ILE A 0 131 . 32.129 14.946 -27.798 1.00 71.35 131 A 1 ATOM 1059 O O . ILE A 0 131 . 33.893 17.383 -27.088 1.00 71.35 131 A 1 ATOM 1060 C CG1 . ILE A 0 131 . 30.647 14.519 -27.684 1.00 71.35 131 A 1 ATOM 1061 C CG2 . ILE A 0 131 . 32.830 14.833 -26.431 1.00 71.35 131 A 1 ATOM 1062 C CD1 . ILE A 0 131 . 30.442 13.108 -27.139 1.00 71.35 131 A 1 ATOM 1063 N N . ALA A 0 132 . 34.147 17.614 -29.276 1.00 59.91 132 A 1 ATOM 1064 C CA . ALA A 0 132 . 35.326 18.481 -29.184 1.00 59.91 132 A 1 ATOM 1065 C C . ALA A 0 132 . 35.071 19.903 -28.595 1.00 59.91 132 A 1 ATOM 1066 C CB . ALA A 0 132 . 35.990 18.513 -30.569 1.00 59.91 132 A 1 ATOM 1067 O O . ALA A 0 132 . 35.902 20.788 -28.789 1.00 59.91 132 A 1 ATOM 1068 N N . ALA A 0 133 . 33.957 20.151 -27.888 1.00 54.97 133 A 1 ATOM 1069 C CA . ALA A 0 133 . 33.535 21.466 -27.377 1.00 54.97 133 A 1 ATOM 1070 C C . ALA A 0 133 . 33.527 21.585 -25.831 1.00 54.97 133 A 1 ATOM 1071 C CB . ALA A 0 133 . 32.161 21.786 -27.983 1.00 54.97 133 A 1 ATOM 1072 O O . ALA A 0 133 . 33.383 20.596 -25.113 1.00 54.97 133 A 1 ATOM 1073 N N . ASP A 0 134 . 33.602 22.824 -25.319 1.00 57.36 134 A 1 ATOM 1074 C CA . ASP A 0 134 . 33.864 23.206 -23.910 1.00 57.36 134 A 1 ATOM 1075 C C . ASP A 0 134 . 32.829 22.774 -22.840 1.00 57.36 134 A 1 ATOM 1076 C CB . ASP A 0 134 . 34.085 24.738 -23.844 1.00 57.36 134 A 1 ATOM 1077 O O . ASP A 0 134 . 32.986 23.085 -21.660 1.00 57.36 134 A 1 ATOM 1078 C CG . ASP A 0 134 . 35.486 25.188 -24.276 1.00 57.36 134 A 1 ATOM 1079 O OD1 . ASP A 0 134 . 36.445 24.421 -24.043 1.00 57.36 134 A 1 ATOM 1080 O OD2 . ASP A 0 134 . 35.575 26.306 -24.827 1.00 57.36 134 A 1 ATOM 1081 N N . SER A 0 135 . 31.765 22.038 -23.177 1.00 64.54 135 A 1 ATOM 1082 C CA . SER A 0 135 . 30.841 21.489 -22.165 1.00 64.54 135 A 1 ATOM 1083 C C . SER A 0 135 . 30.009 20.305 -22.686 1.00 64.54 135 A 1 ATOM 1084 C CB . SER A 0 135 . 29.951 22.595 -21.578 1.00 64.54 135 A 1 ATOM 1085 O O . SER A 0 135 . 28.798 20.416 -22.897 1.00 64.54 135 A 1 ATOM 1086 O OG . SER A 0 135 . 29.238 23.295 -22.573 1.00 64.54 135 A 1 ATOM 1087 N N . PRO A 0 136 . 30.610 19.113 -22.844 1.00 77.69 136 A 1 ATOM 1088 C CA . PRO A 0 136 . 29.948 17.992 -23.511 1.00 77.69 136 A 1 ATOM 1089 C C . PRO A 0 136 . 28.693 17.503 -22.774 1.00 77.69 136 A 1 ATOM 1090 C CB . PRO A 0 136 . 31.031 16.918 -23.617 1.00 77.69 136 A 1 ATOM 1091 O O . PRO A 0 136 . 27.770 16.983 -23.386 1.00 77.69 136 A 1 ATOM 1092 C CG . PRO A 0 136 . 31.984 17.222 -22.461 1.00 77.69 136 A 1 ATOM 1093 C CD . PRO A 0 136 . 31.953 18.747 -22.414 1.00 77.69 136 A 1 ATOM 1094 N N . GLN A 0 137 . 28.600 17.702 -21.457 1.00 83.11 137 A 1 ATOM 1095 C CA . GLN A 0 137 . 27.461 17.224 -20.674 1.00 83.11 137 A 1 ATOM 1096 C C . GLN A 0 137 . 26.135 17.903 -21.035 1.00 83.11 137 A 1 ATOM 1097 C CB . GLN A 0 137 . 27.768 17.402 -19.186 1.00 83.11 137 A 1 ATOM 1098 O O . GLN A 0 137 . 25.143 17.208 -21.246 1.00 83.11 137 A 1 ATOM 1099 C CG . GLN A 0 137 . 26.633 16.830 -18.318 1.00 83.11 137 A 1 ATOM 1100 C CD . GLN A 0 137 . 27.029 16.637 -16.861 1.00 83.11 137 A 1 ATOM 1101 N NE2 . GLN A 0 137 . 26.141 16.114 -16.049 1.00 83.11 137 A 1 ATOM 1102 O OE1 . GLN A 0 137 . 28.162 16.830 -16.449 1.00 83.11 137 A 1 ATOM 1103 N N . PHE A 0 138 . 26.107 19.238 -21.087 1.00 86.34 138 A 1 ATOM 1104 C CA . PHE A 0 138 . 24.873 19.983 -21.357 1.00 86.34 138 A 1 ATOM 1105 C C . PHE A 0 138 . 24.376 19.733 -22.778 1.00 86.34 138 A 1 ATOM 1106 C CB . PHE A 0 138 . 25.111 21.482 -21.143 1.00 86.34 138 A 1 ATOM 1107 O O . PHE A 0 138 . 23.175 19.576 -22.995 1.00 86.34 138 A 1 ATOM 1108 C CG . PHE A 0 138 . 25.276 21.873 -19.690 1.00 86.34 138 A 1 ATOM 1109 C CD1 . PHE A 0 138 . 24.162 21.850 -18.831 1.00 86.34 138 A 1 ATOM 1110 C CD2 . PHE A 0 138 . 26.530 22.273 -19.197 1.00 86.34 138 A 1 ATOM 1111 C CE1 . PHE A 0 138 . 24.302 22.228 -17.485 1.00 86.34 138 A 1 ATOM 1112 C CE2 . PHE A 0 138 . 26.674 22.643 -17.849 1.00 86.34 138 A 1 ATOM 1113 C CZ . PHE A 0 138 . 25.559 22.624 -16.993 1.00 86.34 138 A 1 ATOM 1114 N N . PHE A 0 139 . 25.311 19.643 -23.724 1.00 89.97 139 A 1 ATOM 1115 C CA . PHE A 0 139 . 25.018 19.291 -25.104 1.00 89.97 139 A 1 ATOM 1116 C C . PHE A 0 139 . 24.364 17.904 -25.202 1.00 89.97 139 A 1 ATOM 1117 C CB . PHE A 0 139 . 26.315 19.381 -25.911 1.00 89.97 139 A 1 ATOM 1118 O O . PHE A 0 139 . 23.243 17.787 -25.699 1.00 89.97 139 A 1 ATOM 1119 C CG . PHE A 0 139 . 26.126 18.921 -27.336 1.00 89.97 139 A 1 ATOM 1120 C CD1 . PHE A 0 139 . 26.541 17.632 -27.720 1.00 89.97 139 A 1 ATOM 1121 C CD2 . PHE A 0 139 . 25.498 19.768 -28.268 1.00 89.97 139 A 1 ATOM 1122 C CE1 . PHE A 0 139 . 26.314 17.187 -29.031 1.00 89.97 139 A 1 ATOM 1123 C CE2 . PHE A 0 139 . 25.290 19.323 -29.582 1.00 89.97 139 A 1 ATOM 1124 C CZ . PHE A 0 139 . 25.682 18.029 -29.960 1.00 89.97 139 A 1 ATOM 1125 N N . LEU A 0 140 . 25.000 16.867 -24.641 1.00 90.36 140 A 1 ATOM 1126 C CA . LEU A 0 140 . 24.471 15.499 -24.685 1.00 90.36 140 A 1 ATOM 1127 C C . LEU A 0 140 . 23.119 15.367 -23.971 1.00 90.36 140 A 1 ATOM 1128 C CB . LEU A 0 140 . 25.492 14.521 -24.079 1.00 90.36 140 A 1 ATOM 1129 O O . LEU A 0 140 . 22.235 14.670 -24.463 1.00 90.36 140 A 1 ATOM 1130 C CG . LEU A 0 140 . 26.811 14.374 -24.862 1.00 90.36 140 A 1 ATOM 1131 C CD1 . LEU A 0 140 . 27.747 13.457 -24.069 1.00 90.36 140 A 1 ATOM 1132 C CD2 . LEU A 0 140 . 26.624 13.823 -26.270 1.00 90.36 140 A 1 ATOM 1133 N N . GLU A 0 141 . 22.921 16.054 -22.842 1.00 91.04 141 A 1 ATOM 1134 C CA . GLU A 0 141 . 21.633 16.066 -22.134 1.00 91.04 141 A 1 ATOM 1135 C C . GLU A 0 141 . 20.538 16.739 -22.976 1.00 91.04 141 A 1 ATOM 1136 C CB . GLU A 0 141 . 21.805 16.742 -20.760 1.00 91.04 141 A 1 ATOM 1137 O O . GLU A 0 141 . 19.420 16.228 -23.070 1.00 91.04 141 A 1 ATOM 1138 C CG . GLU A 0 141 . 20.581 16.530 -19.850 1.00 91.04 141 A 1 ATOM 1139 C CD . GLU A 0 141 . 20.736 17.081 -18.418 1.00 91.04 141 A 1 ATOM 1140 O OE1 . GLU A 0 141 . 19.719 17.088 -17.676 1.00 91.04 141 A 1 ATOM 1141 O OE2 . GLU A 0 141 . 21.861 17.477 -18.033 1.00 91.04 141 A 1 ATOM 1142 N N . SER A 0 142 . 20.861 17.845 -23.656 1.00 91.65 142 A 1 ATOM 1143 C CA . SER A 0 142 . 19.928 18.515 -24.567 1.00 91.65 142 A 1 ATOM 1144 C C . SER A 0 142 . 19.509 17.600 -25.721 1.00 91.65 142 A 1 ATOM 1145 C CB . SER A 0 142 . 20.545 19.803 -25.120 1.00 91.65 142 A 1 ATOM 1146 O O . SER A 0 142 . 18.316 17.482 -26.008 1.00 91.65 142 A 1 ATOM 1147 O OG . SER A 0 142 . 19.525 20.565 -25.739 1.00 91.65 142 A 1 ATOM 1148 N N . ARG A 0 143 . 20.469 16.895 -26.333 1.00 93.55 143 A 1 ATOM 1149 C CA . ARG A 0 143 . 20.233 15.952 -27.438 1.00 93.55 143 A 1 ATOM 1150 C C . ARG A 0 143 . 19.440 14.722 -26.999 1.00 93.55 143 A 1 ATOM 1151 C CB . ARG A 0 143 . 21.589 15.566 -28.061 1.00 93.55 143 A 1 ATOM 1152 O O . ARG A 0 143 . 18.468 14.353 -27.655 1.00 93.55 143 A 1 ATOM 1153 C CG . ARG A 0 143 . 22.290 16.728 -28.791 1.00 93.55 143 A 1 ATOM 1154 C CD . ARG A 0 143 . 21.515 17.169 -30.036 1.00 93.55 143 A 1 ATOM 1155 N NE . ARG A 0 143 . 22.218 18.226 -30.783 1.00 93.55 143 A 1 ATOM 1156 N NH1 . ARG A 0 143 . 20.999 20.061 -30.078 1.00 93.55 143 A 1 ATOM 1157 N NH2 . ARG A 0 143 . 22.510 20.281 -31.674 1.00 93.55 143 A 1 ATOM 1158 C CZ . ARG A 0 143 . 21.918 19.510 -30.823 1.00 93.55 143 A 1 ATOM 1159 N N . ALA A 0 144 . 19.769 14.139 -25.850 1.00 94.02 144 A 1 ATOM 1160 C CA . ALA A 0 144 . 19.008 13.030 -25.282 1.00 94.02 144 A 1 ATOM 1161 C C . ALA A 0 144 . 17.551 13.423 -24.976 1.00 94.02 144 A 1 ATOM 1162 C CB . ALA A 0 144 . 19.735 12.557 -24.023 1.00 94.02 144 A 1 ATOM 1163 O O . ALA A 0 144 . 16.616 12.681 -25.289 1.00 94.02 144 A 1 ATOM 1164 N N . ARG A 0 145 . 17.342 14.619 -24.410 1.00 94.77 145 A 1 ATOM 1165 C CA . ARG A 0 145 . 16.008 15.173 -24.146 1.00 94.77 145 A 1 ATOM 1166 C C . ARG A 0 145 . 15.229 15.442 -25.431 1.00 94.77 145 A 1 ATOM 1167 C CB . ARG A 0 145 . 16.174 16.447 -23.313 1.00 94.77 145 A 1 ATOM 1168 O O . ARG A 0 145 . 14.030 15.176 -25.463 1.00 94.77 145 A 1 ATOM 1169 C CG . ARG A 0 145 . 14.829 17.098 -22.961 1.00 94.77 145 A 1 ATOM 1170 C CD . ARG A 0 145 . 15.028 18.347 -22.099 1.00 94.77 145 A 1 ATOM 1171 N NE . ARG A 0 145 . 15.800 19.380 -22.816 1.00 94.77 145 A 1 ATOM 1172 N NH1 . ARG A 0 145 . 16.035 20.859 -21.081 1.00 94.77 145 A 1 ATOM 1173 N NH2 . ARG A 0 145 . 17.007 21.291 -23.049 1.00 94.77 145 A 1 ATOM 1174 C CZ . ARG A 0 145 . 16.273 20.504 -22.314 1.00 94.77 145 A 1 ATOM 1175 N N . LEU A 0 146 . 15.886 15.979 -26.459 1.00 95.38 146 A 1 ATOM 1176 C CA . LEU A 0 146 . 15.289 16.218 -27.772 1.00 95.38 146 A 1 ATOM 1177 C C . LEU A 0 146 . 14.735 14.911 -28.349 1.00 95.38 146 A 1 ATOM 1178 C CB . LEU A 0 146 . 16.349 16.861 -28.682 1.00 95.38 146 A 1 ATOM 1179 O O . LEU A 0 146 . 13.541 14.840 -28.633 1.00 95.38 146 A 1 ATOM 1180 C CG . LEU A 0 146 . 15.921 17.034 -30.147 1.00 95.38 146 A 1 ATOM 1181 C CD1 . LEU A 0 146 . 14.805 18.065 -30.290 1.00 95.38 146 A 1 ATOM 1182 C CD2 . LEU A 0 146 . 17.132 17.479 -30.955 1.00 95.38 146 A 1 ATOM 1183 N N . LEU A 0 147 . 15.571 13.868 -28.420 1.00 95.65 147 A 1 ATOM 1184 C CA . LEU A 0 147 . 15.193 12.565 -28.968 1.00 95.65 147 A 1 ATOM 1185 C C . LEU A 0 147 . 14.030 11.922 -28.193 1.00 95.65 147 A 1 ATOM 1186 C CB . LEU A 0 147 . 16.444 11.666 -28.983 1.00 95.65 147 A 1 ATOM 1187 O O . LEU A 0 147 . 13.069 11.452 -28.796 1.00 95.65 147 A 1 ATOM 1188 C CG . LEU A 0 147 . 16.224 10.288 -29.636 1.00 95.65 147 A 1 ATOM 1189 C CD1 . LEU A 0 147 . 15.868 10.403 -31.118 1.00 95.65 147 A 1 ATOM 1190 C CD2 . LEU A 0 147 . 17.492 9.446 -29.510 1.00 95.65 147 A 1 ATOM 1191 N N . ALA A 0 148 . 14.071 11.942 -26.857 1.00 94.37 148 A 1 ATOM 1192 C CA . ALA A 0 148 . 13.020 11.347 -26.028 1.00 94.37 148 A 1 ATOM 1193 C C . ALA A 0 148 . 11.668 12.085 -26.117 1.00 94.37 148 A 1 ATOM 1194 C CB . ALA A 0 148 . 13.527 11.308 -24.584 1.00 94.37 148 A 1 ATOM 1195 O O . ALA A 0 148 . 10.613 11.473 -25.929 1.00 94.37 148 A 1 ATOM 1196 N N . ASN A 0 149 . 11.682 13.393 -26.401 1.00 93.17 149 A 1 ATOM 1197 C CA . ASN A 0 149 . 10.483 14.233 -26.417 1.00 93.17 149 A 1 ATOM 1198 C C . ASN A 0 149 . 9.847 14.413 -27.800 1.00 93.17 149 A 1 ATOM 1199 C CB . ASN A 0 149 . 10.778 15.578 -25.735 1.00 93.17 149 A 1 ATOM 1200 O O . ASN A 0 149 . 8.812 15.072 -27.878 1.00 93.17 149 A 1 ATOM 1201 C CG . ASN A 0 149 . 10.859 15.467 -24.224 1.00 93.17 149 A 1 ATOM 1202 N ND2 . ASN A 0 149 . 11.533 16.391 -23.584 1.00 93.17 149 A 1 ATOM 1203 O OD1 . ASN A 0 149 . 10.280 14.605 -23.586 1.00 93.17 149 A 1 ATOM 1204 N N . VAL A 0 150 . 10.382 13.805 -28.866 1.00 92.36 150 A 1 ATOM 1205 C CA . VAL A 0 150 . 9.787 13.865 -30.218 1.00 92.36 150 A 1 ATOM 1206 C C . VAL A 0 150 . 8.271 13.598 -30.218 1.00 92.36 150 A 1 ATOM 1207 C CB . VAL A 0 150 . 10.536 12.962 -31.218 1.00 92.36 150 A 1 ATOM 1208 O O . VAL A 0 150 . 7.535 14.428 -30.758 1.00 92.36 150 A 1 ATOM 1209 C CG1 . VAL A 0 150 . 9.873 13.002 -32.595 1.00 92.36 150 A 1 ATOM 1210 C CG2 . VAL A 0 150 . 11.976 13.451 -31.380 1.00 92.36 150 A 1 ATOM 1211 N N . PRO A 0 151 . 7.747 12.555 -29.537 1.00 90.10 151 A 1 ATOM 1212 C CA . PRO A 0 151 . 6.305 12.308 -29.500 1.00 90.10 151 A 1 ATOM 1213 C C . PRO A 0 151 . 5.495 13.453 -28.875 1.00 90.10 151 A 1 ATOM 1214 C CB . PRO A 0 151 . 6.130 11.011 -28.702 1.00 90.10 151 A 1 ATOM 1215 O O . PRO A 0 151 . 4.360 13.683 -29.280 1.00 90.10 151 A 1 ATOM 1216 C CG . PRO A 0 151 . 7.463 10.295 -28.893 1.00 90.10 151 A 1 ATOM 1217 C CD . PRO A 0 151 . 8.448 11.456 -28.886 1.00 90.10 151 A 1 ATOM 1218 N N . HIS A 0 152 . 6.069 14.202 -27.926 1.00 87.57 152 A 1 ATOM 1219 C CA . HIS A 0 152 . 5.407 15.354 -27.308 1.00 87.57 152 A 1 ATOM 1220 C C . HIS A 0 152 . 5.285 16.527 -28.288 1.00 87.57 152 A 1 ATOM 1221 C CB . HIS A 0 152 . 6.150 15.791 -26.035 1.00 87.57 152 A 1 ATOM 1222 O O . HIS A 0 152 . 4.231 17.157 -28.353 1.00 87.57 152 A 1 ATOM 1223 C CG . HIS A 0 152 . 6.106 14.779 -24.919 1.00 87.57 152 A 1 ATOM 1224 C CD2 . HIS A 0 152 . 5.178 14.734 -23.915 1.00 87.57 152 A 1 ATOM 1225 N ND1 . HIS A 0 152 . 6.993 13.748 -24.696 1.00 87.57 152 A 1 ATOM 1226 C CE1 . HIS A 0 152 . 6.598 13.096 -23.589 1.00 87.57 152 A 1 ATOM 1227 N NE2 . HIS A 0 152 . 5.495 13.662 -23.078 1.00 87.57 152 A 1 ATOM 1228 N N . TYR A 0 153 . 6.323 16.795 -29.091 1.00 86.63 153 A 1 ATOM 1229 C CA . TYR A 0 153 . 6.251 17.817 -30.143 1.00 86.63 153 A 1 ATOM 1230 C C . TYR A 0 153 . 5.189 17.464 -31.189 1.00 86.63 153 A 1 ATOM 1231 C CB . TYR A 0 153 . 7.620 18.006 -30.810 1.00 86.63 153 A 1 ATOM 1232 O O . TYR A 0 153 . 4.419 18.328 -31.601 1.00 86.63 153 A 1 ATOM 1233 C CG . TYR A 0 153 . 8.685 18.567 -29.889 1.00 86.63 153 A 1 ATOM 1234 C CD1 . TYR A 0 153 . 8.664 19.927 -29.531 1.00 86.63 153 A 1 ATOM 1235 C CD2 . TYR A 0 153 . 9.714 17.736 -29.411 1.00 86.63 153 A 1 ATOM 1236 C CE1 . TYR A 0 153 . 9.660 20.447 -28.681 1.00 86.63 153 A 1 ATOM 1237 C CE2 . TYR A 0 153 . 10.723 18.249 -28.579 1.00 86.63 153 A 1 ATOM 1238 O OH . TYR A 0 153 . 11.671 20.113 -27.415 1.00 86.63 153 A 1 ATOM 1239 C CZ . TYR A 0 153 . 10.692 19.609 -28.209 1.00 86.63 153 A 1 ATOM 1240 N N . VAL A 0 154 . 5.092 16.186 -31.565 1.00 85.64 154 A 1 ATOM 1241 C CA . VAL A 0 154 . 4.088 15.704 -32.525 1.00 85.64 154 A 1 ATOM 1242 C C . VAL A 0 154 . 2.670 15.792 -31.958 1.00 85.64 154 A 1 ATOM 1243 C CB . VAL A 0 154 . 4.423 14.270 -32.971 1.00 85.64 154 A 1 ATOM 1244 O O . VAL A 0 154 . 1.766 16.272 -32.645 1.00 85.64 154 A 1 ATOM 1245 C CG1 . VAL A 0 154 . 3.335 13.699 -33.892 1.00 85.64 154 A 1 ATOM 1246 C CG2 . VAL A 0 154 . 5.763 14.251 -33.715 1.00 85.64 154 A 1 ATOM 1247 N N . ALA A 0 155 . 2.467 15.375 -30.705 1.00 82.53 155 A 1 ATOM 1248 C CA . ALA A 0 155 . 1.166 15.424 -30.037 1.00 82.53 155 A 1 ATOM 1249 C C . ALA A 0 155 . 0.632 16.857 -29.868 1.00 82.53 155 A 1 ATOM 1250 C CB . ALA A 0 155 . 1.298 14.721 -28.682 1.00 82.53 155 A 1 ATOM 1251 O O . ALA A 0 155 . -0.575 17.077 -29.939 1.00 82.53 155 A 1 ATOM 1252 N N . ASN A 0 156 . 1.511 17.850 -29.697 1.00 79.63 156 A 1 ATOM 1253 C CA . ASN A 0 156 . 1.100 19.256 -29.632 1.00 79.63 156 A 1 ATOM 1254 C C . ASN A 0 156 . 0.513 19.773 -30.959 1.00 79.63 156 A 1 ATOM 1255 C CB . ASN A 0 156 . 2.301 20.107 -29.191 1.00 79.63 156 A 1 ATOM 1256 O O . ASN A 0 156 . -0.272 20.721 -30.951 1.00 79.63 156 A 1 ATOM 1257 C CG . ASN A 0 156 . 2.651 19.947 -27.722 1.00 79.63 156 A 1 ATOM 1258 N ND2 . ASN A 0 156 . 3.824 20.386 -27.332 1.00 79.63 156 A 1 ATOM 1259 O OD1 . ASN A 0 156 . 1.882 19.483 -26.896 1.00 79.63 156 A 1 ATOM 1260 N N . VAL A 0 157 . 0.872 19.152 -32.087 1.00 78.20 157 A 1 ATOM 1261 C CA . VAL A 0 157 . 0.450 19.568 -33.433 1.00 78.20 157 A 1 ATOM 1262 C C . VAL A 0 157 . -0.730 18.732 -33.951 1.00 78.20 157 A 1 ATOM 1263 C CB . VAL A 0 157 . 1.657 19.523 -34.390 1.00 78.20 157 A 1 ATOM 1264 O O . VAL A 0 157 . -1.682 19.289 -34.498 1.00 78.20 157 A 1 ATOM 1265 C CG1 . VAL A 0 157 . 1.274 19.943 -35.811 1.00 78.20 157 A 1 ATOM 1266 C CG2 . VAL A 0 157 . 2.781 20.460 -33.922 1.00 78.20 157 A 1 ATOM 1267 N N . LYS A 0 158 . -0.710 17.401 -33.774 1.00 71.38 158 A 1 ATOM 1268 C CA . LYS A 0 158 . -1.803 16.486 -34.167 1.00 71.38 158 A 1 ATOM 1269 C C . LYS A 0 158 . -2.701 16.178 -32.959 1.00 71.38 158 A 1 ATOM 1270 C CB . LYS A 0 158 . -1.232 15.172 -34.757 1.00 71.38 158 A 1 ATOM 1271 O O . LYS A 0 158 . -2.260 15.503 -32.038 1.00 71.38 158 A 1 ATOM 1272 C CG . LYS A 0 158 . -0.872 15.216 -36.257 1.00 71.38 158 A 1 ATOM 1273 C CD . LYS A 0 158 . -0.355 13.837 -36.743 1.00 71.38 158 A 1 ATOM 1274 C CE . LYS A 0 158 . -0.061 13.754 -38.258 1.00 71.38 158 A 1 ATOM 1275 N NZ . LYS A 0 158 . 0.541 12.442 -38.674 1.00 71.38 158 A 1 ATOM 1276 N N . ARG A 0 159 . -3.980 16.589 -32.993 1.00 64.44 159 A 1 ATOM 1277 C CA . ARG A 0 159 . -4.943 16.277 -31.913 1.00 64.44 159 A 1 ATOM 1278 C C . ARG A 0 159 . -5.508 14.846 -31.947 1.00 64.44 159 A 1 ATOM 1279 C CB . ARG A 0 159 . -6.064 17.336 -31.822 1.00 64.44 159 A 1 ATOM 1280 O O . ARG A 0 159 . -5.799 14.330 -30.877 1.00 64.44 159 A 1 ATOM 1281 C CG . ARG A 0 159 . -5.560 18.675 -31.256 1.00 64.44 159 A 1 ATOM 1282 C CD . ARG A 0 159 . -6.713 19.667 -31.040 1.00 64.44 159 A 1 ATOM 1283 N NE . ARG A 0 159 . -6.218 20.970 -30.549 1.00 64.44 159 A 1 ATOM 1284 N NH1 . ARG A 0 159 . -8.223 22.090 -30.570 1.00 64.44 159 A 1 ATOM 1285 N NH2 . ARG A 0 159 . -6.363 23.163 -29.949 1.00 64.44 159 A 1 ATOM 1286 C CZ . ARG A 0 159 . -6.935 22.065 -30.358 1.00 64.44 159 A 1 ATOM 1287 N N . GLU A 0 160 . -5.675 14.206 -33.115 1.00 60.78 160 A 1 ATOM 1288 C CA . GLU A 0 160 . -6.519 12.984 -33.197 1.00 60.78 160 A 1 ATOM 1289 C C . GLU A 0 160 . -6.079 11.869 -34.177 1.00 60.78 160 A 1 ATOM 1290 C CB . GLU A 0 160 . -7.976 13.403 -33.494 1.00 60.78 160 A 1 ATOM 1291 O O . GLU A 0 160 . -6.609 10.765 -34.090 1.00 60.78 160 A 1 ATOM 1292 C CG . GLU A 0 160 . -8.624 14.150 -32.311 1.00 60.78 160 A 1 ATOM 1293 C CD . GLU A 0 160 . -10.072 14.591 -32.543 1.00 60.78 160 A 1 ATOM 1294 O OE1 . GLU A 0 160 . -10.646 15.152 -31.582 1.00 60.78 160 A 1 ATOM 1295 O OE2 . GLU A 0 160 . -10.566 14.451 -33.684 1.00 60.78 160 A 1 ATOM 1296 N N . ASN A 0 161 . -5.113 12.072 -35.086 1.00 56.44 161 A 1 ATOM 1297 C CA . ASN A 0 161 . -4.761 11.022 -36.063 1.00 56.44 161 A 1 ATOM 1298 C C . ASN A 0 161 . -3.720 10.022 -35.522 1.00 56.44 161 A 1 ATOM 1299 C CB . ASN A 0 161 . -4.295 11.646 -37.394 1.00 56.44 161 A 1 ATOM 1300 O O . ASN A 0 161 . -2.725 10.470 -34.942 1.00 56.44 161 A 1 ATOM 1301 C CG . ASN A 0 161 . -5.447 12.117 -38.266 1.00 56.44 161 A 1 ATOM 1302 N ND2 . ASN A 0 161 . -5.176 12.912 -39.274 1.00 56.44 161 A 1 ATOM 1303 O OD1 . ASN A 0 161 . -6.597 11.775 -38.085 1.00 56.44 161 A 1 ATOM 1304 N N . PRO A 0 162 . -3.864 8.703 -35.788 1.00 55.40 162 A 1 ATOM 1305 C CA . PRO A 0 162 . -2.813 7.735 -35.502 1.00 55.40 162 A 1 ATOM 1306 C C . PRO A 0 162 . -1.568 8.106 -36.311 1.00 55.40 162 A 1 ATOM 1307 C CB . PRO A 0 162 . -3.379 6.358 -35.866 1.00 55.40 162 A 1 ATOM 1308 O O . PRO A 0 162 . -1.590 8.177 -37.538 1.00 55.40 162 A 1 ATOM 1309 C CG . PRO A 0 162 . -4.435 6.674 -36.923 1.00 55.40 162 A 1 ATOM 1310 C CD . PRO A 0 162 . -4.950 8.056 -36.516 1.00 55.40 162 A 1 ATOM 1311 N N . SER A 0 163 . -0.490 8.413 -35.602 1.00 67.67 163 A 1 ATOM 1312 C CA . SER A 0 163 . 0.845 8.612 -36.158 1.00 67.67 163 A 1 ATOM 1313 C C . SER A 0 163 . 1.742 7.464 -35.720 1.00 67.67 163 A 1 ATOM 1314 C CB . SER A 0 163 . 1.419 9.964 -35.717 1.00 67.67 163 A 1 ATOM 1315 O O . SER A 0 163 . 1.463 6.803 -34.716 1.00 67.67 163 A 1 ATOM 1316 O OG . SER A 0 163 . 1.588 10.030 -34.312 1.00 67.67 163 A 1 ATOM 1317 N N . TYR A 0 164 . 2.864 7.279 -36.412 1.00 80.55 164 A 1 ATOM 1318 C CA . TYR A 0 164 . 3.964 6.414 -35.973 1.00 80.55 164 A 1 ATOM 1319 C C . TYR A 0 164 . 4.300 6.580 -34.469 1.00 80.55 164 A 1 ATOM 1320 C CB . TYR A 0 164 . 5.159 6.784 -36.861 1.00 80.55 164 A 1 ATOM 1321 O O . TYR A 0 164 . 4.580 5.610 -33.771 1.00 80.55 164 A 1 ATOM 1322 C CG . TYR A 0 164 . 6.464 6.156 -36.445 1.00 80.55 164 A 1 ATOM 1323 C CD1 . TYR A 0 164 . 7.287 6.833 -35.526 1.00 80.55 164 A 1 ATOM 1324 C CD2 . TYR A 0 164 . 6.840 4.899 -36.951 1.00 80.55 164 A 1 ATOM 1325 C CE1 . TYR A 0 164 . 8.451 6.217 -35.047 1.00 80.55 164 A 1 ATOM 1326 C CE2 . TYR A 0 164 . 8.033 4.303 -36.509 1.00 80.55 164 A 1 ATOM 1327 O OH . TYR A 0 164 . 9.868 4.316 -34.963 1.00 80.55 164 A 1 ATOM 1328 C CZ . TYR A 0 164 . 8.805 4.940 -35.519 1.00 80.55 164 A 1 ATOM 1329 N N . PHE A 0 165 . 4.186 7.803 -33.936 1.00 83.52 165 A 1 ATOM 1330 C CA . PHE A 0 165 . 4.499 8.142 -32.542 1.00 83.52 165 A 1 ATOM 1331 C C . PHE A 0 165 . 3.402 7.796 -31.519 1.00 83.52 165 A 1 ATOM 1332 C CB . PHE A 0 165 . 4.852 9.633 -32.474 1.00 83.52 165 A 1 ATOM 1333 O O . PHE A 0 165 . 3.619 7.965 -30.319 1.00 83.52 165 A 1 ATOM 1334 C CG . PHE A 0 165 . 6.009 10.019 -33.370 1.00 83.52 165 A 1 ATOM 1335 C CD1 . PHE A 0 165 . 7.323 9.685 -32.992 1.00 83.52 165 A 1 ATOM 1336 C CD2 . PHE A 0 165 . 5.776 10.664 -34.600 1.00 83.52 165 A 1 ATOM 1337 C CE1 . PHE A 0 165 . 8.400 10.007 -33.833 1.00 83.52 165 A 1 ATOM 1338 C CE2 . PHE A 0 165 . 6.858 11.008 -35.428 1.00 83.52 165 A 1 ATOM 1339 C CZ . PHE A 0 165 . 8.166 10.671 -35.048 1.00 83.52 165 A 1 ATOM 1340 N N . THR A 0 166 . 2.226 7.333 -31.957 1.00 81.13 166 A 1 ATOM 1341 C CA . THR A 0 166 . 1.166 6.872 -31.039 1.00 81.13 166 A 1 ATOM 1342 C C . THR A 0 166 . 1.480 5.508 -30.427 1.00 81.13 166 A 1 ATOM 1343 C CB . THR A 0 166 . -0.226 6.851 -31.689 1.00 81.13 166 A 1 ATOM 1344 O O . THR A 0 166 . 1.121 5.262 -29.271 1.00 81.13 166 A 1 ATOM 1345 C CG2 . THR A 0 166 . -0.709 8.255 -32.042 1.00 81.13 166 A 1 ATOM 1346 O OG1 . THR A 0 166 . -0.285 6.060 -32.853 1.00 81.13 166 A 1 ATOM 1347 N N . ASP A 0 167 . 2.215 4.651 -31.144 1.00 87.43 167 A 1 ATOM 1348 C CA . ASP A 0 167 . 2.730 3.399 -30.596 1.00 87.43 167 A 1 ATOM 1349 C C . ASP A 0 167 . 3.996 3.657 -29.769 1.00 87.43 167 A 1 ATOM 1350 C CB . ASP A 0 167 . 2.936 2.341 -31.685 1.00 87.43 167 A 1 ATOM 1351 O O . ASP A 0 167 . 5.132 3.687 -30.255 1.00 87.43 167 A 1 ATOM 1352 C CG . ASP A 0 167 . 3.286 0.968 -31.083 1.00 87.43 167 A 1 ATOM 1353 O OD1 . ASP A 0 167 . 3.648 0.897 -29.878 1.00 87.43 167 A 1 ATOM 1354 O OD2 . ASP A 0 167 . 3.217 -0.022 -31.835 1.00 87.43 167 A 1 ATOM 1355 N N . LYS A 0 168 . 3.779 3.825 -28.462 1.00 89.74 168 A 1 ATOM 1356 C CA . LYS A 0 168 . 4.843 4.051 -27.479 1.00 89.74 168 A 1 ATOM 1357 C C . LYS A 0 168 . 5.871 2.917 -27.454 1.00 89.74 168 A 1 ATOM 1358 C CB . LYS A 0 168 . 4.233 4.224 -26.081 1.00 89.74 168 A 1 ATOM 1359 O O . LYS A 0 168 . 7.045 3.188 -27.212 1.00 89.74 168 A 1 ATOM 1360 C CG . LYS A 0 168 . 3.272 5.418 -26.005 1.00 89.74 168 A 1 ATOM 1361 C CD . LYS A 0 168 . 2.813 5.657 -24.562 1.00 89.74 168 A 1 ATOM 1362 C CE . LYS A 0 168 . 1.879 6.870 -24.542 1.00 89.74 168 A 1 ATOM 1363 N NZ . LYS A 0 168 . 1.418 7.194 -23.170 1.00 89.74 168 A 1 ATOM 1364 N N . SER A 0 169 . 5.452 1.667 -27.673 1.00 91.35 169 A 1 ATOM 1365 C CA . SER A 0 169 . 6.365 0.522 -27.640 1.00 91.35 169 A 1 ATOM 1366 C C . SER A 0 169 . 7.269 0.541 -28.863 1.00 91.35 169 A 1 ATOM 1367 C CB . SER A 0 169 . 5.596 -0.801 -27.583 1.00 91.35 169 A 1 ATOM 1368 O O . SER A 0 169 . 8.488 0.462 -28.721 1.00 91.35 169 A 1 ATOM 1369 O OG . SER A 0 169 . 6.505 -1.877 -27.410 1.00 91.35 169 A 1 ATOM 1370 N N . HIS A 0 170 . 6.687 0.720 -30.050 1.00 91.27 170 A 1 ATOM 1371 C CA . HIS A 0 170 . 7.443 0.758 -31.296 1.00 91.27 170 A 1 ATOM 1372 C C . HIS A 0 170 . 8.453 1.913 -31.327 1.00 91.27 170 A 1 ATOM 1373 C CB . HIS A 0 170 . 6.464 0.829 -32.466 1.00 91.27 170 A 1 ATOM 1374 O O . HIS A 0 170 . 9.617 1.700 -31.667 1.00 91.27 170 A 1 ATOM 1375 C CG . HIS A 0 170 . 7.158 0.669 -33.785 1.00 91.27 170 A 1 ATOM 1376 C CD2 . HIS A 0 170 . 7.420 1.653 -34.694 1.00 91.27 170 A 1 ATOM 1377 N ND1 . HIS A 0 170 . 7.671 -0.504 -34.290 1.00 91.27 170 A 1 ATOM 1378 C CE1 . HIS A 0 170 . 8.234 -0.232 -35.477 1.00 91.27 170 A 1 ATOM 1379 N NE2 . HIS A 0 170 . 8.104 1.069 -35.764 1.00 91.27 170 A 1 ATOM 1380 N N . PHE A 0 171 . 8.055 3.108 -30.876 1.00 93.48 171 A 1 ATOM 1381 C CA . PHE A 0 171 . 8.953 4.261 -30.778 1.00 93.48 171 A 1 ATOM 1382 C C . PHE A 0 171 . 10.180 3.981 -29.894 1.00 93.48 171 A 1 ATOM 1383 C CB . PHE A 0 171 . 8.160 5.461 -30.247 1.00 93.48 171 A 1 ATOM 1384 O O . PHE A 0 171 . 11.318 4.209 -30.310 1.00 93.48 171 A 1 ATOM 1385 C CG . PHE A 0 171 . 9.019 6.684 -29.989 1.00 93.48 171 A 1 ATOM 1386 C CD1 . PHE A 0 171 . 9.318 7.080 -28.671 1.00 93.48 171 A 1 ATOM 1387 C CD2 . PHE A 0 171 . 9.553 7.403 -31.074 1.00 93.48 171 A 1 ATOM 1388 C CE1 . PHE A 0 171 . 10.132 8.203 -28.441 1.00 93.48 171 A 1 ATOM 1389 C CE2 . PHE A 0 171 . 10.366 8.525 -30.846 1.00 93.48 171 A 1 ATOM 1390 C CZ . PHE A 0 171 . 10.645 8.929 -29.530 1.00 93.48 171 A 1 ATOM 1391 N N . VAL A 0 172 . 9.961 3.443 -28.689 1.00 94.13 172 A 1 ATOM 1392 C CA . VAL A 0 172 . 11.045 3.106 -27.752 1.00 94.13 172 A 1 ATOM 1393 C C . VAL A 0 172 . 11.929 1.995 -28.316 1.00 94.13 172 A 1 ATOM 1394 C CB . VAL A 0 172 . 10.468 2.703 -26.383 1.00 94.13 172 A 1 ATOM 1395 O O . VAL A 0 172 . 13.152 2.107 -28.254 1.00 94.13 172 A 1 ATOM 1396 C CG1 . VAL A 0 172 . 11.537 2.184 -25.412 1.00 94.13 172 A 1 ATOM 1397 C CG2 . VAL A 0 172 . 9.786 3.901 -25.713 1.00 94.13 172 A 1 ATOM 1398 N N . LYS A 0 173 . 11.330 0.950 -28.903 1.00 93.63 173 A 1 ATOM 1399 C CA . LYS A 0 173 . 12.063 -0.150 -29.545 1.00 93.63 173 A 1 ATOM 1400 C C . LYS A 0 173 . 12.966 0.356 -30.661 1.00 93.63 173 A 1 ATOM 1401 C CB . LYS A 0 173 . 11.091 -1.208 -30.094 1.00 93.63 173 A 1 ATOM 1402 O O . LYS A 0 173 . 14.123 -0.047 -30.704 1.00 93.63 173 A 1 ATOM 1403 C CG . LYS A 0 173 . 10.521 -2.088 -28.975 1.00 93.63 173 A 1 ATOM 1404 C CD . LYS A 0 173 . 9.676 -3.251 -29.514 1.00 93.63 173 A 1 ATOM 1405 C CE . LYS A 0 173 . 9.280 -4.155 -28.336 1.00 93.63 173 A 1 ATOM 1406 N NZ . LYS A 0 173 . 8.807 -5.497 -28.762 1.00 93.63 173 A 1 ATOM 1407 N N . ASN A 0 174 . 12.476 1.260 -31.509 1.00 93.08 174 A 1 ATOM 1408 C CA . ASN A 0 174 . 13.281 1.835 -32.579 1.00 93.08 174 A 1 ATOM 1409 C C . ASN A 0 174 . 14.516 2.558 -32.010 1.00 93.08 174 A 1 ATOM 1410 C CB . ASN A 0 174 . 12.401 2.745 -33.452 1.00 93.08 174 A 1 ATOM 1411 O O . ASN A 0 174 . 15.647 2.199 -32.339 1.00 93.08 174 A 1 ATOM 1412 C CG . ASN A 0 174 . 13.159 3.216 -34.679 1.00 93.08 174 A 1 ATOM 1413 N ND2 . ASN A 0 174 . 12.631 4.150 -35.416 1.00 93.08 174 A 1 ATOM 1414 O OD1 . ASN A 0 174 . 14.231 2.749 -34.991 1.00 93.08 174 A 1 ATOM 1415 N N . ILE A 0 175 . 14.318 3.467 -31.045 1.00 94.37 175 A 1 ATOM 1416 C CA . ILE A 0 175 . 15.430 4.202 -30.420 1.00 94.37 175 A 1 ATOM 1417 C C . ILE A 0 175 . 16.449 3.260 -29.778 1.00 94.37 175 A 1 ATOM 1418 C CB . ILE A 0 175 . 14.920 5.239 -29.393 1.00 94.37 175 A 1 ATOM 1419 O O . ILE A 0 175 . 17.648 3.396 -30.007 1.00 94.37 175 A 1 ATOM 1420 C CG1 . ILE A 0 175 . 14.175 6.362 -30.139 1.00 94.37 175 A 1 ATOM 1421 C CG2 . ILE A 0 175 . 16.097 5.827 -28.579 1.00 94.37 175 A 1 ATOM 1422 C CD1 . ILE A 0 175 . 13.457 7.351 -29.220 1.00 94.37 175 A 1 ATOM 1423 N N . LEU A 0 176 . 15.993 2.308 -28.965 1.00 93.56 176 A 1 ATOM 1424 C CA . LEU A 0 176 . 16.900 1.425 -28.234 1.00 93.56 176 A 1 ATOM 1425 C C . LEU A 0 176 . 17.575 0.391 -29.147 1.00 93.56 176 A 1 ATOM 1426 C CB . LEU A 0 176 . 16.140 0.750 -27.087 1.00 93.56 176 A 1 ATOM 1427 O O . LEU A 0 176 . 18.697 -0.028 -28.868 1.00 93.56 176 A 1 ATOM 1428 C CG . LEU A 0 176 . 15.601 1.685 -25.992 1.00 93.56 176 A 1 ATOM 1429 C CD1 . LEU A 0 176 . 14.911 0.845 -24.919 1.00 93.56 176 A 1 ATOM 1430 C CD2 . LEU A 0 176 . 16.700 2.502 -25.312 1.00 93.56 176 A 1 ATOM 1431 N N . SER A 0 177 . 16.937 -0.006 -30.252 1.00 91.57 177 A 1 ATOM 1432 C CA . SER A 0 177 . 17.546 -0.895 -31.249 1.00 91.57 177 A 1 ATOM 1433 C C . SER A 0 177 . 18.722 -0.239 -31.973 1.00 91.57 177 A 1 ATOM 1434 C CB . SER A 0 177 . 16.497 -1.398 -32.244 1.00 91.57 177 A 1 ATOM 1435 O O . SER A 0 177 . 19.712 -0.915 -32.264 1.00 91.57 177 A 1 ATOM 1436 O OG . SER A 0 177 . 16.086 -0.412 -33.170 1.00 91.57 177 A 1 ATOM 1437 N N . ALA A 0 178 . 18.669 1.085 -32.160 1.00 91.18 178 A 1 ATOM 1438 C CA . ALA A 0 178 . 19.739 1.862 -32.775 1.00 91.18 178 A 1 ATOM 1439 C C . ALA A 0 178 . 21.055 1.794 -31.989 1.00 91.18 178 A 1 ATOM 1440 C CB . ALA A 0 178 . 19.262 3.308 -32.914 1.00 91.18 178 A 1 ATOM 1441 O O . ALA A 0 178 . 22.121 1.918 -32.583 1.00 91.18 178 A 1 ATOM 1442 N N . PHE A 0 179 . 21.011 1.526 -30.678 1.00 90.30 179 A 1 ATOM 1443 C CA . PHE A 0 179 . 22.208 1.472 -29.830 1.00 90.30 179 A 1 ATOM 1444 C C . PHE A 0 179 . 23.194 0.386 -30.281 1.00 90.30 179 A 1 ATOM 1445 C CB . PHE A 0 179 . 21.800 1.220 -28.371 1.00 90.30 179 A 1 ATOM 1446 O O . PHE A 0 179 . 24.392 0.516 -30.056 1.00 90.30 179 A 1 ATOM 1447 C CG . PHE A 0 179 . 21.040 2.319 -27.643 1.00 90.30 179 A 1 ATOM 1448 C CD1 . PHE A 0 179 . 20.509 3.454 -28.297 1.00 90.30 179 A 1 ATOM 1449 C CD2 . PHE A 0 179 . 20.895 2.204 -26.247 1.00 90.30 179 A 1 ATOM 1450 C CE1 . PHE A 0 179 . 19.856 4.458 -27.563 1.00 90.30 179 A 1 ATOM 1451 C CE2 . PHE A 0 179 . 20.255 3.215 -25.513 1.00 90.30 179 A 1 ATOM 1452 C CZ . PHE A 0 179 . 19.739 4.344 -26.169 1.00 90.30 179 A 1 ATOM 1453 N N . LYS A 0 180 . 22.706 -0.672 -30.942 1.00 84.67 180 A 1 ATOM 1454 C CA . LYS A 0 180 . 23.537 -1.756 -31.488 1.00 84.67 180 A 1 ATOM 1455 C C . LYS A 0 180 . 24.240 -1.397 -32.795 1.00 84.67 180 A 1 ATOM 1456 C CB . LYS A 0 180 . 22.662 -2.976 -31.763 1.00 84.67 180 A 1 ATOM 1457 O O . LYS A 0 180 . 25.188 -2.074 -33.172 1.00 84.67 180 A 1 ATOM 1458 C CG . LYS A 0 180 . 22.023 -3.564 -30.503 1.00 84.67 180 A 1 ATOM 1459 C CD . LYS A 0 180 . 21.242 -4.796 -30.949 1.00 84.67 180 A 1 ATOM 1460 C CE . LYS A 0 180 . 20.580 -5.489 -29.772 1.00 84.67 180 A 1 ATOM 1461 N NZ . LYS A 0 180 . 19.921 -6.714 -30.259 1.00 84.67 180 A 1 ATOM 1462 N N . LEU A 0 181 . 23.730 -0.395 -33.506 1.00 84.81 181 A 1 ATOM 1463 C CA . LEU A 0 181 . 24.235 0.030 -34.811 1.00 84.81 181 A 1 ATOM 1464 C C . LEU A 0 181 . 25.334 1.093 -34.681 1.00 84.81 181 A 1 ATOM 1465 C CB . LEU A 0 181 . 23.052 0.521 -35.665 1.00 84.81 181 A 1 ATOM 1466 O O . LEU A 0 181 . 25.954 1.458 -35.675 1.00 84.81 181 A 1 ATOM 1467 C CG . LEU A 0 181 . 21.963 -0.537 -35.930 1.00 84.81 181 A 1 ATOM 1468 C CD1 . LEU A 0 181 . 20.795 0.086 -36.694 1.00 84.81 181 A 1 ATOM 1469 C CD2 . LEU A 0 181 . 22.491 -1.719 -36.746 1.00 84.81 181 A 1 ATOM 1470 N N . VAL A 0 182 . 25.587 1.578 -33.464 1.00 81.04 182 A 1 ATOM 1471 C CA . VAL A 0 182 . 26.642 2.550 -33.179 1.00 81.04 182 A 1 ATOM 1472 C C . VAL A 0 182 . 27.986 1.822 -33.152 1.00 81.04 182 A 1 ATOM 1473 C CB . VAL A 0 182 . 26.368 3.291 -31.858 1.00 81.04 182 A 1 ATOM 1474 O O . VAL A 0 182 . 28.229 0.986 -32.283 1.00 81.04 182 A 1 ATOM 1475 C CG1 . VAL A 0 182 . 27.406 4.395 -31.623 1.00 81.04 182 A 1 ATOM 1476 C CG2 . VAL A 0 182 . 24.981 3.949 -31.854 1.00 81.04 182 A 1 ATOM 1477 N N . SER A 0 183 . 28.858 2.133 -34.112 1.00 70.21 183 A 1 ATOM 1478 C CA . SER A 0 183 . 30.179 1.506 -34.264 1.00 70.21 183 A 1 ATOM 1479 C C . SER A 0 183 . 31.169 1.894 -33.162 1.00 70.21 183 A 1 ATOM 1480 C CB . SER A 0 183 . 30.756 1.884 -35.634 1.00 70.21 183 A 1 ATOM 1481 O O . SER A 0 183 . 32.019 1.086 -32.787 1.00 70.21 183 A 1 ATOM 1482 O OG . SER A 0 183 . 30.722 3.287 -35.835 1.00 70.21 183 A 1 ATOM 1483 N N . ASP A 0 184 . 31.054 3.114 -32.632 1.00 70.65 184 A 1 ATOM 1484 C CA . ASP A 0 184 . 32.009 3.676 -31.678 1.00 70.65 184 A 1 ATOM 1485 C C . ASP A 0 184 . 31.628 3.386 -30.229 1.00 70.65 184 A 1 ATOM 1486 C CB . ASP A 0 184 . 32.188 5.185 -31.912 1.00 70.65 184 A 1 ATOM 1487 O O . ASP A 0 184 . 30.724 3.992 -29.649 1.00 70.65 184 A 1 ATOM 1488 C CG . ASP A 0 184 . 33.246 5.513 -32.970 1.00 70.65 184 A 1 ATOM 1489 O OD1 . ASP A 0 184 . 33.941 4.581 -33.434 1.00 70.65 184 A 1 ATOM 1490 O OD2 . ASP A 0 184 . 33.385 6.715 -33.259 1.00 70.65 184 A 1 ATOM 1491 N N . ILE A 0 185 . 32.396 2.501 -29.597 1.00 74.70 185 A 1 ATOM 1492 C CA . ILE A 0 185 . 32.252 2.141 -28.187 1.00 74.70 185 A 1 ATOM 1493 C C . ILE A 0 185 . 33.183 3.024 -27.340 1.00 74.70 185 A 1 ATOM 1494 C CB . ILE A 0 185 . 32.448 0.621 -27.992 1.00 74.70 185 A 1 ATOM 1495 O O . ILE A 0 185 . 34.184 2.570 -26.787 1.00 74.70 185 A 1 ATOM 1496 C CG1 . ILE A 0 185 . 31.557 -0.198 -28.959 1.00 74.70 185 A 1 ATOM 1497 C CG2 . ILE A 0 185 . 32.090 0.258 -26.547 1.00 74.70 185 A 1 ATOM 1498 C CD1 . ILE A 0 185 . 31.712 -1.719 -28.829 1.00 74.70 185 A 1 ATOM 1499 N N . SER A 0 186 . 32.872 4.320 -27.262 1.00 84.05 186 A 1 ATOM 1500 C CA . SER A 0 186 . 33.598 5.281 -26.422 1.00 84.05 186 A 1 ATOM 1501 C C . SER A 0 186 . 32.882 5.524 -25.085 1.00 84.05 186 A 1 ATOM 1502 C CB . SER A 0 186 . 33.838 6.587 -27.191 1.00 84.05 186 A 1 ATOM 1503 O O . SER A 0 186 . 31.676 5.305 -24.954 1.00 84.05 186 A 1 ATOM 1504 O OG . SER A 0 186 . 32.684 7.404 -27.178 1.00 84.05 186 A 1 ATOM 1505 N N . GLN A 0 187 . 33.596 6.047 -24.082 1.00 85.20 187 A 1 ATOM 1506 C CA . GLN A 0 187 . 32.987 6.451 -22.803 1.00 85.20 187 A 1 ATOM 1507 C C . GLN A 0 187 . 31.887 7.511 -22.992 1.00 85.20 187 A 1 ATOM 1508 C CB . GLN A 0 187 . 34.099 6.972 -21.874 1.00 85.20 187 A 1 ATOM 1509 O O . GLN A 0 187 . 30.883 7.528 -22.279 1.00 85.20 187 A 1 ATOM 1510 C CG . GLN A 0 187 . 33.637 7.229 -20.428 1.00 85.20 187 A 1 ATOM 1511 C CD . GLN A 0 187 . 33.205 5.965 -19.685 1.00 85.20 187 A 1 ATOM 1512 N NE2 . GLN A 0 187 . 32.726 6.095 -18.472 1.00 85.20 187 A 1 ATOM 1513 O OE1 . GLN A 0 187 . 33.300 4.849 -20.165 1.00 85.20 187 A 1 ATOM 1514 N N . ASN A 0 188 . 32.053 8.383 -23.987 1.00 85.79 188 A 1 ATOM 1515 C CA . ASN A 0 188 . 31.065 9.395 -24.333 1.00 85.79 188 A 1 ATOM 1516 C C . ASN A 0 188 . 29.817 8.793 -24.987 1.00 85.79 188 A 1 ATOM 1517 C CB . ASN A 0 188 . 31.733 10.413 -25.253 1.00 85.79 188 A 1 ATOM 1518 O O . ASN A 0 188 . 28.712 9.267 -24.721 1.00 85.79 188 A 1 ATOM 1519 C CG . ASN A 0 188 . 32.740 11.288 -24.533 1.00 85.79 188 A 1 ATOM 1520 N ND2 . ASN A 0 188 . 33.783 11.697 -25.215 1.00 85.79 188 A 1 ATOM 1521 O OD1 . ASN A 0 188 . 32.608 11.609 -23.360 1.00 85.79 188 A 1 ATOM 1522 N N . THR A 0 189 . 29.977 7.717 -25.764 1.00 88.67 189 A 1 ATOM 1523 C CA . THR A 0 189 . 28.858 6.942 -26.310 1.00 88.67 189 A 1 ATOM 1524 C C . THR A 0 189 . 27.993 6.419 -25.169 1.00 88.67 189 A 1 ATOM 1525 C CB . THR A 0 189 . 29.332 5.762 -27.176 1.00 88.67 189 A 1 ATOM 1526 O O . THR A 0 189 . 26.811 6.744 -25.099 1.00 88.67 189 A 1 ATOM 1527 C CG2 . THR A 0 189 . 28.154 5.102 -27.891 1.00 88.67 189 A 1 ATOM 1528 O OG1 . THR A 0 189 . 30.281 6.186 -28.129 1.00 88.67 189 A 1 ATOM 1529 N N . TYR A 0 190 . 28.579 5.698 -24.204 1.00 90.28 190 A 1 ATOM 1530 C CA . TYR A 0 190 . 27.832 5.178 -23.051 1.00 90.28 190 A 1 ATOM 1531 C C . TYR A 0 190 . 27.126 6.274 -22.256 1.00 90.28 190 A 1 ATOM 1532 C CB . TYR A 0 190 . 28.771 4.410 -22.120 1.00 90.28 190 A 1 ATOM 1533 O O . TYR A 0 190 . 26.000 6.078 -21.798 1.00 90.28 190 A 1 ATOM 1534 C CG . TYR A 0 190 . 29.295 3.126 -22.711 1.00 90.28 190 A 1 ATOM 1535 C CD1 . TYR A 0 190 . 28.387 2.106 -23.050 1.00 90.28 190 A 1 ATOM 1536 C CD2 . TYR A 0 190 . 30.676 2.932 -22.891 1.00 90.28 190 A 1 ATOM 1537 C CE1 . TYR A 0 190 . 28.862 0.885 -23.545 1.00 90.28 190 A 1 ATOM 1538 C CE2 . TYR A 0 190 . 31.155 1.711 -23.397 1.00 90.28 190 A 1 ATOM 1539 O OH . TYR A 0 190 . 30.685 -0.539 -24.107 1.00 90.28 190 A 1 ATOM 1540 C CZ . TYR A 0 190 . 30.243 0.677 -23.700 1.00 90.28 190 A 1 ATOM 1541 N N . ARG A 0 191 . 27.756 7.447 -22.136 1.00 90.80 191 A 1 ATOM 1542 C CA . ARG A 0 191 . 27.152 8.610 -21.491 1.00 90.80 191 A 1 ATOM 1543 C C . ARG A 0 191 . 25.904 9.098 -22.222 1.00 90.80 191 A 1 ATOM 1544 C CB . ARG A 0 191 . 28.208 9.705 -21.353 1.00 90.80 191 A 1 ATOM 1545 O O . ARG A 0 191 . 24.879 9.305 -21.577 1.00 90.80 191 A 1 ATOM 1546 C CG . ARG A 0 191 . 27.701 10.839 -20.464 1.00 90.80 191 A 1 ATOM 1547 C CD . ARG A 0 191 . 28.779 11.914 -20.377 1.00 90.80 191 A 1 ATOM 1548 N NE . ARG A 0 191 . 28.416 12.907 -19.362 1.00 90.80 191 A 1 ATOM 1549 N NH1 . ARG A 0 191 . 30.352 14.147 -19.434 1.00 90.80 191 A 1 ATOM 1550 N NH2 . ARG A 0 191 . 28.824 14.509 -17.847 1.00 90.80 191 A 1 ATOM 1551 C CZ . ARG A 0 191 . 29.201 13.854 -18.898 1.00 90.80 191 A 1 ATOM 1552 N N . LEU A 0 192 . 25.972 9.267 -23.542 1.00 92.01 192 A 1 ATOM 1553 C CA . LEU A 0 192 . 24.821 9.675 -24.349 1.00 92.01 192 A 1 ATOM 1554 C C . LEU A 0 192 . 23.701 8.630 -24.285 1.00 92.01 192 A 1 ATOM 1555 C CB . LEU A 0 192 . 25.282 9.923 -25.794 1.00 92.01 192 A 1 ATOM 1556 O O . LEU A 0 192 . 22.556 8.985 -24.017 1.00 92.01 192 A 1 ATOM 1557 C CG . LEU A 0 192 . 24.151 10.326 -26.763 1.00 92.01 192 A 1 ATOM 1558 C CD1 . LEU A 0 192 . 23.346 11.550 -26.311 1.00 92.01 192 A 1 ATOM 1559 C CD2 . LEU A 0 192 . 24.748 10.626 -28.133 1.00 92.01 192 A 1 ATOM 1560 N N . LEU A 0 193 . 24.030 7.347 -24.457 1.00 93.45 193 A 1 ATOM 1561 C CA . LEU A 0 193 . 23.054 6.257 -24.393 1.00 93.45 193 A 1 ATOM 1562 C C . LEU A 0 193 . 22.368 6.185 -23.019 1.00 93.45 193 A 1 ATOM 1563 C CB . LEU A 0 193 . 23.739 4.921 -24.733 1.00 93.45 193 A 1 ATOM 1564 O O . LEU A 0 193 . 21.145 6.056 -22.941 1.00 93.45 193 A 1 ATOM 1565 C CG . LEU A 0 193 . 24.362 4.803 -26.140 1.00 93.45 193 A 1 ATOM 1566 C CD1 . LEU A 0 193 . 24.835 3.366 -26.355 1.00 93.45 193 A 1 ATOM 1567 C CD2 . LEU A 0 193 . 23.408 5.197 -27.257 1.00 93.45 193 A 1 ATOM 1568 N N . GLY A 0 194 . 23.134 6.340 -21.934 1.00 93.56 194 A 1 ATOM 1569 C CA . GLY A 0 194 . 22.607 6.411 -20.570 1.00 93.56 194 A 1 ATOM 1570 C C . GLY A 0 194 . 21.667 7.601 -20.361 1.00 93.56 194 A 1 ATOM 1571 O O . GLY A 0 194 . 20.593 7.442 -19.779 1.00 93.56 194 A 1 ATOM 1572 N N . LEU A 0 195 . 22.010 8.776 -20.902 1.00 94.87 195 A 1 ATOM 1573 C CA . LEU A 0 195 . 21.147 9.963 -20.863 1.00 94.87 195 A 1 ATOM 1574 C C . LEU A 0 195 . 19.868 9.786 -21.695 1.00 94.87 195 A 1 ATOM 1575 C CB . LEU A 0 195 . 21.934 11.203 -21.327 1.00 94.87 195 A 1 ATOM 1576 O O . LEU A 0 195 . 18.801 10.217 -21.255 1.00 94.87 195 A 1 ATOM 1577 C CG . LEU A 0 195 . 23.007 11.695 -20.338 1.00 94.87 195 A 1 ATOM 1578 C CD1 . LEU A 0 195 . 23.841 12.793 -21.000 1.00 94.87 195 A 1 ATOM 1579 C CD2 . LEU A 0 195 . 22.395 12.263 -19.053 1.00 94.87 195 A 1 ATOM 1580 N N . ILE A 0 196 . 19.935 9.127 -22.857 1.00 95.77 196 A 1 ATOM 1581 C CA . ILE A 0 196 . 18.748 8.806 -23.668 1.00 95.77 196 A 1 ATOM 1582 C C . ILE A 0 196 . 17.807 7.902 -22.867 1.00 95.77 196 A 1 ATOM 1583 C CB . ILE A 0 196 . 19.145 8.185 -25.030 1.00 95.77 196 A 1 ATOM 1584 O O . ILE A 0 196 . 16.623 8.216 -22.743 1.00 95.77 196 A 1 ATOM 1585 C CG1 . ILE A 0 196 . 19.839 9.235 -25.928 1.00 95.77 196 A 1 ATOM 1586 C CG2 . ILE A 0 196 . 17.902 7.636 -25.761 1.00 95.77 196 A 1 ATOM 1587 C CD1 . ILE A 0 196 . 20.580 8.630 -27.129 1.00 95.77 196 A 1 ATOM 1588 N N . VAL A 0 197 . 18.327 6.838 -22.246 1.00 95.85 197 A 1 ATOM 1589 C CA . VAL A 0 197 . 17.546 5.958 -21.357 1.00 95.85 197 A 1 ATOM 1590 C C . VAL A 0 197 . 16.918 6.753 -20.210 1.00 95.85 197 A 1 ATOM 1591 C CB . VAL A 0 197 . 18.424 4.800 -20.840 1.00 95.85 197 A 1 ATOM 1592 O O . VAL A 0 197 . 15.718 6.634 -19.961 1.00 95.85 197 A 1 ATOM 1593 C CG1 . VAL A 0 197 . 17.787 4.026 -19.680 1.00 95.85 197 A 1 ATOM 1594 C CG2 . VAL A 0 197 . 18.682 3.812 -21.981 1.00 95.85 197 A 1 ATOM 1595 N N . SER A 0 198 . 17.688 7.628 -19.559 1.00 95.99 198 A 1 ATOM 1596 C CA . SER A 0 198 . 17.189 8.512 -18.504 1.00 95.99 198 A 1 ATOM 1597 C C . SER A 0 198 . 16.024 9.386 -18.952 1.00 95.99 198 A 1 ATOM 1598 C CB . SER A 0 198 . 18.307 9.434 -18.025 1.00 95.99 198 A 1 ATOM 1599 O O . SER A 0 198 . 15.020 9.480 -18.242 1.00 95.99 198 A 1 ATOM 1600 O OG . SER A 0 198 . 19.196 8.701 -17.227 1.00 95.99 198 A 1 ATOM 1601 N N . HIS A 0 199 . 16.134 10.033 -20.111 1.00 96.13 199 A 1 ATOM 1602 C CA . HIS A 0 199 . 15.086 10.916 -20.612 1.00 96.13 199 A 1 ATOM 1603 C C . HIS A 0 199 . 13.863 10.152 -21.116 1.00 96.13 199 A 1 ATOM 1604 C CB . HIS A 0 199 . 15.654 11.879 -21.656 1.00 96.13 199 A 1 ATOM 1605 O O . HIS A 0 199 . 12.748 10.614 -20.885 1.00 96.13 199 A 1 ATOM 1606 C CG . HIS A 0 199 . 16.388 13.020 -21.006 1.00 96.13 199 A 1 ATOM 1607 C CD2 . HIS A 0 199 . 17.737 13.238 -21.002 1.00 96.13 199 A 1 ATOM 1608 N ND1 . HIS A 0 199 . 15.810 14.018 -20.252 1.00 96.13 199 A 1 ATOM 1609 C CE1 . HIS A 0 199 . 16.792 14.816 -19.800 1.00 96.13 199 A 1 ATOM 1610 N NE2 . HIS A 0 199 . 17.978 14.372 -20.227 1.00 96.13 199 A 1 ATOM 1611 N N . LEU A 0 200 . 14.035 8.958 -21.692 1.00 96.47 200 A 1 ATOM 1612 C CA . LEU A 0 200 . 12.916 8.069 -22.008 1.00 96.47 200 A 1 ATOM 1613 C C . LEU A 0 200 . 12.155 7.661 -20.737 1.00 96.47 200 A 1 ATOM 1614 C CB . LEU A 0 200 . 13.425 6.831 -22.767 1.00 96.47 200 A 1 ATOM 1615 O O . LEU A 0 200 . 10.928 7.755 -20.701 1.00 96.47 200 A 1 ATOM 1616 C CG . LEU A 0 200 . 13.867 7.087 -24.220 1.00 96.47 200 A 1 ATOM 1617 C CD1 . LEU A 0 200 . 14.503 5.811 -24.774 1.00 96.47 200 A 1 ATOM 1618 C CD2 . LEU A 0 200 . 12.692 7.471 -25.123 1.00 96.47 200 A 1 ATOM 1619 N N . CYS A 0 201 . 12.860 7.283 -19.664 1.00 95.92 201 A 1 ATOM 1620 C CA . CYS A 0 201 . 12.227 6.997 -18.373 1.00 95.92 201 A 1 ATOM 1621 C C . CYS A 0 201 . 11.467 8.223 -17.830 1.00 95.92 201 A 1 ATOM 1622 C CB . CYS A 0 201 . 13.277 6.578 -17.332 1.00 95.92 201 A 1 ATOM 1623 O O . CYS A 0 201 . 10.320 8.103 -17.405 1.00 95.92 201 A 1 ATOM 1624 S SG . CYS A 0 201 . 14.186 5.024 -17.539 1.00 95.92 201 A 1 ATOM 1625 N N . LEU A 0 202 . 12.088 9.410 -17.854 1.00 95.10 202 A 1 ATOM 1626 C CA . LEU A 0 202 . 11.474 10.656 -17.370 1.00 95.10 202 A 1 ATOM 1627 C C . LEU A 0 202 . 10.245 11.071 -18.190 1.00 95.10 202 A 1 ATOM 1628 C CB . LEU A 0 202 . 12.521 11.784 -17.377 1.00 95.10 202 A 1 ATOM 1629 O O . LEU A 0 202 . 9.319 11.657 -17.636 1.00 95.10 202 A 1 ATOM 1630 C CG . LEU A 0 202 . 13.592 11.671 -16.278 1.00 95.10 202 A 1 ATOM 1631 C CD1 . LEU A 0 202 . 14.727 12.660 -16.555 1.00 95.10 202 A 1 ATOM 1632 C CD2 . LEU A 0 202 . 13.032 11.984 -14.888 1.00 95.10 202 A 1 ATOM 1633 N N . ALA A 0 203 . 10.215 10.734 -19.480 1.00 92.64 203 A 1 ATOM 1634 C CA . ALA A 0 203 . 9.076 10.941 -20.371 1.00 92.64 203 A 1 ATOM 1635 C C . ALA A 0 203 . 7.937 9.914 -20.171 1.00 92.64 203 A 1 ATOM 1636 C CB . ALA A 0 203 . 9.614 10.954 -21.807 1.00 92.64 203 A 1 ATOM 1637 O O . ALA A 0 203 . 6.920 9.981 -20.858 1.00 92.64 203 A 1 ATOM 1638 N N . GLY A 0 204 . 8.080 8.967 -19.234 1.00 92.53 204 A 1 ATOM 1639 C CA . GLY A 0 204 . 7.055 7.971 -18.909 1.00 92.53 204 A 1 ATOM 1640 C C . GLY A 0 204 . 7.168 6.655 -19.684 1.00 92.53 204 A 1 ATOM 1641 O O . GLY A 0 204 . 6.235 5.852 -19.652 1.00 92.53 204 A 1 ATOM 1642 N N . TYR A 0 205 . 8.296 6.399 -20.355 1.00 95.21 205 A 1 ATOM 1643 C CA . TYR A 0 205 . 8.524 5.164 -21.115 1.00 95.21 205 A 1 ATOM 1644 C C . TYR A 0 205 . 9.229 4.052 -20.324 1.00 95.21 205 A 1 ATOM 1645 C CB . TYR A 0 205 . 9.252 5.466 -22.429 1.00 95.21 205 A 1 ATOM 1646 O O . TYR A 0 205 . 9.610 3.041 -20.909 1.00 95.21 205 A 1 ATOM 1647 C CG . TYR A 0 205 . 8.524 6.438 -23.333 1.00 95.21 205 A 1 ATOM 1648 C CD1 . TYR A 0 205 . 7.291 6.074 -23.909 1.00 95.21 205 A 1 ATOM 1649 C CD2 . TYR A 0 205 . 9.081 7.701 -23.604 1.00 95.21 205 A 1 ATOM 1650 C CE1 . TYR A 0 205 . 6.605 6.990 -24.725 1.00 95.21 205 A 1 ATOM 1651 C CE2 . TYR A 0 205 . 8.402 8.616 -24.430 1.00 95.21 205 A 1 ATOM 1652 O OH . TYR A 0 205 . 6.461 9.142 -25.744 1.00 95.21 205 A 1 ATOM 1653 C CZ . TYR A 0 205 . 7.150 8.263 -24.976 1.00 95.21 205 A 1 ATOM 1654 N N . SER A 0 206 . 9.393 4.195 -19.005 1.00 94.24 206 A 1 ATOM 1655 C CA . SER A 0 206 . 10.198 3.283 -18.174 1.00 94.24 206 A 1 ATOM 1656 C C . SER A 0 206 . 9.855 1.808 -18.339 1.00 94.24 206 A 1 ATOM 1657 C CB . SER A 0 206 . 10.033 3.639 -16.702 1.00 94.24 206 A 1 ATOM 1658 O O . SER A 0 206 . 10.768 1.000 -18.461 1.00 94.24 206 A 1 ATOM 1659 O OG . SER A 0 206 . 10.401 4.987 -16.551 1.00 94.24 206 A 1 ATOM 1660 N N . LYS A 0 207 . 8.562 1.464 -18.413 1.00 94.03 207 A 1 ATOM 1661 C CA . LYS A 0 207 . 8.130 0.079 -18.628 1.00 94.03 207 A 1 ATOM 1662 C C . LYS A 0 207 . 8.662 -0.471 -19.956 1.00 94.03 207 A 1 ATOM 1663 C CB . LYS A 0 207 . 6.601 -0.032 -18.521 1.00 94.03 207 A 1 ATOM 1664 O O . LYS A 0 207 . 9.348 -1.478 -19.957 1.00 94.03 207 A 1 ATOM 1665 C CG . LYS A 0 207 . 6.191 -1.504 -18.640 1.00 94.03 207 A 1 ATOM 1666 C CD . LYS A 0 207 . 4.680 -1.727 -18.616 1.00 94.03 207 A 1 ATOM 1667 C CE . LYS A 0 207 . 4.493 -3.225 -18.876 1.00 94.03 207 A 1 ATOM 1668 N NZ . LYS A 0 207 . 3.071 -3.615 -19.004 1.00 94.03 207 A 1 ATOM 1669 N N . TYR A 0 208 . 8.426 0.231 -21.064 1.00 95.25 208 A 1 ATOM 1670 C CA . TYR A 0 208 . 8.868 -0.204 -22.396 1.00 95.25 208 A 1 ATOM 1671 C C . TYR A 0 208 . 10.392 -0.292 -22.510 1.00 95.25 208 A 1 ATOM 1672 C CB . TYR A 0 208 . 8.344 0.775 -23.452 1.00 95.25 208 A 1 ATOM 1673 O O . TYR A 0 208 . 10.914 -1.176 -23.183 1.00 95.25 208 A 1 ATOM 1674 C CG . TYR A 0 208 . 6.854 1.026 -23.382 1.00 95.25 208 A 1 ATOM 1675 C CD1 . TYR A 0 208 . 5.953 0.018 -23.768 1.00 95.25 208 A 1 ATOM 1676 C CD2 . TYR A 0 208 . 6.374 2.258 -22.902 1.00 95.25 208 A 1 ATOM 1677 C CE1 . TYR A 0 208 . 4.568 0.250 -23.694 1.00 95.25 208 A 1 ATOM 1678 C CE2 . TYR A 0 208 . 4.990 2.491 -22.808 1.00 95.25 208 A 1 ATOM 1679 O OH . TYR A 0 208 . 2.747 1.692 -23.114 1.00 95.25 208 A 1 ATOM 1680 C CZ . TYR A 0 208 . 4.085 1.483 -23.212 1.00 95.25 208 A 1 ATOM 1681 N N . VAL A 0 209 . 11.104 0.620 -21.839 1.00 95.95 209 A 1 ATOM 1682 C CA . VAL A 0 209 . 12.566 0.584 -21.747 1.00 95.95 209 A 1 ATOM 1683 C C . VAL A 0 209 . 13.018 -0.673 -21.003 1.00 95.95 209 A 1 ATOM 1684 C CB . VAL A 0 209 . 13.098 1.859 -21.067 1.00 95.95 209 A 1 ATOM 1685 O O . VAL A 0 209 . 13.890 -1.384 -21.494 1.00 95.95 209 A 1 ATOM 1686 C CG1 . VAL A 0 209 . 14.600 1.794 -20.784 1.00 95.95 209 A 1 ATOM 1687 C CG2 . VAL A 0 209 . 12.852 3.112 -21.921 1.00 95.95 209 A 1 ATOM 1688 N N . SER A 0 210 . 12.420 -0.976 -19.847 1.00 94.31 210 A 1 ATOM 1689 C CA . SER A 0 210 . 12.734 -2.190 -19.088 1.00 94.31 210 A 1 ATOM 1690 C C . SER A 0 210 . 12.407 -3.458 -19.870 1.00 94.31 210 A 1 ATOM 1691 C CB . SER A 0 210 . 12.000 -2.209 -17.746 1.00 94.31 210 A 1 ATOM 1692 O O . SER A 0 210 . 13.270 -4.324 -19.962 1.00 94.31 210 A 1 ATOM 1693 O OG . SER A 0 210 . 12.429 -1.116 -16.952 1.00 94.31 210 A 1 ATOM 1694 N N . ASP A 0 211 . 11.223 -3.535 -20.481 1.00 93.69 211 A 1 ATOM 1695 C CA . ASP A 0 211 . 10.782 -4.679 -21.285 1.00 93.69 211 A 1 ATOM 1696 C C . ASP A 0 211 . 11.778 -4.957 -22.422 1.00 93.69 211 A 1 ATOM 1697 C CB . ASP A 0 211 . 9.373 -4.416 -21.862 1.00 93.69 211 A 1 ATOM 1698 O O . ASP A 0 211 . 12.231 -6.088 -22.593 1.00 93.69 211 A 1 ATOM 1699 C CG . ASP A 0 211 . 8.238 -4.308 -20.827 1.00 93.69 211 A 1 ATOM 1700 O OD1 . ASP A 0 211 . 8.456 -4.658 -19.650 1.00 93.69 211 A 1 ATOM 1701 O OD2 . ASP A 0 211 . 7.135 -3.841 -21.214 1.00 93.69 211 A 1 ATOM 1702 N N . PHE A 0 212 . 12.199 -3.910 -23.145 1.00 93.73 212 A 1 ATOM 1703 C CA . PHE A 0 212 . 13.191 -4.043 -24.210 1.00 93.73 212 A 1 ATOM 1704 C C . PHE A 0 212 . 14.543 -4.521 -23.680 1.00 93.73 212 A 1 ATOM 1705 C CB . PHE A 0 212 . 13.356 -2.708 -24.942 1.00 93.73 212 A 1 ATOM 1706 O O . PHE A 0 212 . 15.115 -5.462 -24.222 1.00 93.73 212 A 1 ATOM 1707 C CG . PHE A 0 212 . 14.307 -2.794 -26.121 1.00 93.73 212 A 1 ATOM 1708 C CD1 . PHE A 0 212 . 15.665 -2.449 -25.988 1.00 93.73 212 A 1 ATOM 1709 C CD2 . PHE A 0 212 . 13.832 -3.264 -27.356 1.00 93.73 212 A 1 ATOM 1710 C CE1 . PHE A 0 212 . 16.519 -2.520 -27.104 1.00 93.73 212 A 1 ATOM 1711 C CE2 . PHE A 0 212 . 14.675 -3.306 -28.478 1.00 93.73 212 A 1 ATOM 1712 C CZ . PHE A 0 212 . 16.021 -2.926 -28.352 1.00 93.73 212 A 1 ATOM 1713 N N . ILE A 0 213 . 15.066 -3.900 -22.619 1.00 93.32 213 A 1 ATOM 1714 C CA . ILE A 0 213 . 16.362 -4.283 -22.038 1.00 93.32 213 A 1 ATOM 1715 C C . ILE A 0 213 . 16.334 -5.751 -21.591 1.00 93.32 213 A 1 ATOM 1716 C CB . ILE A 0 213 . 16.728 -3.317 -20.887 1.00 93.32 213 A 1 ATOM 1717 O O . ILE A 0 213 . 17.261 -6.505 -21.890 1.00 93.32 213 A 1 ATOM 1718 C CG1 . ILE A 0 213 . 17.070 -1.927 -21.465 1.00 93.32 213 A 1 ATOM 1719 C CG2 . ILE A 0 213 . 17.925 -3.838 -20.074 1.00 93.32 213 A 1 ATOM 1720 C CD1 . ILE A 0 213 . 17.282 -0.830 -20.413 1.00 93.32 213 A 1 ATOM 1721 N N . VAL A 0 214 . 15.257 -6.174 -20.924 1.00 91.25 214 A 1 ATOM 1722 C CA . VAL A 0 214 . 15.074 -7.553 -20.457 1.00 91.25 214 A 1 ATOM 1723 C C . VAL A 0 214 . 15.009 -8.536 -21.626 1.00 91.25 214 A 1 ATOM 1724 C CB . VAL A 0 214 . 13.824 -7.652 -19.561 1.00 91.25 214 A 1 ATOM 1725 O O . VAL A 0 214 . 15.660 -9.576 -21.551 1.00 91.25 214 A 1 ATOM 1726 C CG1 . VAL A 0 214 . 13.433 -9.101 -19.246 1.00 91.25 214 A 1 ATOM 1727 C CG2 . VAL A 0 214 . 14.077 -6.957 -18.214 1.00 91.25 214 A 1 ATOM 1728 N N . GLU A 0 215 . 14.281 -8.213 -22.699 1.00 90.74 215 A 1 ATOM 1729 C CA . GLU A 0 215 . 14.213 -9.009 -23.935 1.00 90.74 215 A 1 ATOM 1730 C C . GLU A 0 215 . 15.602 -9.146 -24.583 1.00 90.74 215 A 1 ATOM 1731 C CB . GLU A 0 215 . 13.190 -8.345 -24.885 1.00 90.74 215 A 1 ATOM 1732 O O . GLU A 0 215 . 16.030 -10.243 -24.938 1.00 90.74 215 A 1 ATOM 1733 C CG . GLU A 0 215 . 12.874 -9.145 -26.161 1.00 90.74 215 A 1 ATOM 1734 C CD . GLU A 0 215 . 11.889 -8.432 -27.122 1.00 90.74 215 A 1 ATOM 1735 O OE1 . GLU A 0 215 . 11.682 -8.954 -28.238 1.00 90.74 215 A 1 ATOM 1736 O OE2 . GLU A 0 215 . 11.363 -7.332 -26.811 1.00 90.74 215 A 1 ATOM 1737 N N . GLN A 0 216 . 16.370 -8.055 -24.663 1.00 87.55 216 A 1 ATOM 1738 C CA . GLN A 0 216 . 17.686 -8.064 -25.308 1.00 87.55 216 A 1 ATOM 1739 C C . GLN A 0 216 . 18.725 -8.910 -24.573 1.00 87.55 216 A 1 ATOM 1740 C CB . GLN A 0 216 . 18.210 -6.626 -25.475 1.00 87.55 216 A 1 ATOM 1741 O O . GLN A 0 216 . 19.529 -9.591 -25.208 1.00 87.55 216 A 1 ATOM 1742 C CG . GLN A 0 216 . 17.430 -5.799 -26.509 1.00 87.55 216 A 1 ATOM 1743 C CD . GLN A 0 216 . 17.219 -6.553 -27.806 1.00 87.55 216 A 1 ATOM 1744 N NE2 . GLN A 0 216 . 16.017 -6.625 -28.326 1.00 87.55 216 A 1 ATOM 1745 O OE1 . GLN A 0 216 . 18.148 -7.111 -28.363 1.00 87.55 216 A 1 ATOM 1746 N N . ILE A 0 217 . 18.712 -8.899 -23.244 1.00 84.60 217 A 1 ATOM 1747 C CA . ILE A 0 217 . 19.680 -9.644 -22.427 1.00 84.60 217 A 1 ATOM 1748 C C . ILE A 0 217 . 19.487 -11.160 -22.540 1.00 84.60 217 A 1 ATOM 1749 C CB . ILE A 0 217 . 19.573 -9.151 -20.977 1.00 84.60 217 A 1 ATOM 1750 O O . ILE A 0 217 . 20.403 -11.919 -22.239 1.00 84.60 217 A 1 ATOM 1751 C CG1 . ILE A 0 217 . 20.094 -7.704 -20.931 1.00 84.60 217 A 1 ATOM 1752 C CG2 . ILE A 0 217 . 20.330 -10.040 -19.973 1.00 84.60 217 A 1 ATOM 1753 C CD1 . ILE A 0 217 . 19.601 -7.008 -19.678 1.00 84.60 217 A 1 ATOM 1754 N N . GLN A 0 218 . 18.323 -11.625 -23.001 1.00 79.68 218 A 1 ATOM 1755 C CA . GLN A 0 218 . 18.123 -13.050 -23.285 1.00 79.68 218 A 1 ATOM 1756 C C . GLN A 0 218 . 18.984 -13.536 -24.455 1.00 79.68 218 A 1 ATOM 1757 C CB . GLN A 0 218 . 16.644 -13.340 -23.574 1.00 79.68 218 A 1 ATOM 1758 O O . GLN A 0 218 . 19.334 -14.711 -24.503 1.00 79.68 218 A 1 ATOM 1759 C CG . GLN A 0 218 . 15.749 -12.899 -22.411 1.00 79.68 218 A 1 ATOM 1760 C CD . GLN A 0 218 . 14.304 -13.359 -22.527 1.00 79.68 218 A 1 ATOM 1761 N NE2 . GLN A 0 218 . 13.471 -13.033 -21.563 1.00 79.68 218 A 1 ATOM 1762 O OE1 . GLN A 0 218 . 13.894 -14.046 -23.435 1.00 79.68 218 A 1 ATOM 1763 N N . HIS A 0 219 . 19.339 -12.640 -25.380 1.00 77.79 219 A 1 ATOM 1764 C CA . HIS A 0 219 . 19.989 -12.993 -26.642 1.00 77.79 219 A 1 ATOM 1765 C C . HIS A 0 219 . 21.396 -12.398 -26.806 1.00 77.79 219 A 1 ATOM 1766 C CB . HIS A 0 219 . 19.060 -12.553 -27.783 1.00 77.79 219 A 1 ATOM 1767 O O . HIS A 0 219 . 22.169 -12.890 -27.624 1.00 77.79 219 A 1 ATOM 1768 C CG . HIS A 0 219 . 17.691 -13.184 -27.727 1.00 77.79 219 A 1 ATOM 1769 C CD2 . HIS A 0 219 . 16.493 -12.534 -27.587 1.00 77.79 219 A 1 ATOM 1770 N ND1 . HIS A 0 219 . 17.417 -14.532 -27.778 1.00 77.79 219 A 1 ATOM 1771 C CE1 . HIS A 0 219 . 16.087 -14.690 -27.682 1.00 77.79 219 A 1 ATOM 1772 N NE2 . HIS A 0 219 . 15.484 -13.499 -27.576 1.00 77.79 219 A 1 ATOM 1773 N N . TYR A 0 220 . 21.739 -11.344 -26.057 1.00 70.33 220 A 1 ATOM 1774 C CA . TYR A 0 220 . 22.945 -10.534 -26.271 1.00 70.33 220 A 1 ATOM 1775 C C . TYR A 0 220 . 23.755 -10.307 -24.985 1.00 70.33 220 A 1 ATOM 1776 C CB . TYR A 0 220 . 22.539 -9.191 -26.900 1.00 70.33 220 A 1 ATOM 1777 O O . TYR A 0 220 . 23.193 -10.331 -23.888 1.00 70.33 220 A 1 ATOM 1778 C CG . TYR A 0 220 . 22.041 -9.316 -28.324 1.00 70.33 220 A 1 ATOM 1779 C CD1 . TYR A 0 220 . 22.961 -9.369 -29.390 1.00 70.33 220 A 1 ATOM 1780 C CD2 . TYR A 0 220 . 20.662 -9.424 -28.580 1.00 70.33 220 A 1 ATOM 1781 C CE1 . TYR A 0 220 . 22.505 -9.529 -30.712 1.00 70.33 220 A 1 ATOM 1782 C CE2 . TYR A 0 220 . 20.203 -9.615 -29.896 1.00 70.33 220 A 1 ATOM 1783 O OH . TYR A 0 220 . 20.659 -9.738 -32.234 1.00 70.33 220 A 1 ATOM 1784 C CZ . TYR A 0 220 . 21.123 -9.659 -30.963 1.00 70.33 220 A 1 ATOM 1785 N N . PRO A 0 221 . 25.073 -10.031 -25.097 1.00 73.16 221 A 1 ATOM 1786 C CA . PRO A 0 221 . 25.913 -9.740 -23.939 1.00 73.16 221 A 1 ATOM 1787 C C . PRO A 0 221 . 25.436 -8.491 -23.180 1.00 73.16 221 A 1 ATOM 1788 C CB . PRO A 0 221 . 27.340 -9.591 -24.483 1.00 73.16 221 A 1 ATOM 1789 O O . PRO A 0 221 . 25.119 -7.456 -23.766 1.00 73.16 221 A 1 ATOM 1790 C CG . PRO A 0 221 . 27.133 -9.194 -25.944 1.00 73.16 221 A 1 ATOM 1791 C CD . PRO A 0 221 . 25.861 -9.948 -26.322 1.00 73.16 221 A 1 ATOM 1792 N N . THR A 0 222 . 25.435 -8.581 -21.849 1.00 77.96 222 A 1 ATOM 1793 C CA . THR A 0 222 . 24.939 -7.551 -20.915 1.00 77.96 222 A 1 ATOM 1794 C C . THR A 0 222 . 25.828 -6.312 -20.798 1.00 77.96 222 A 1 ATOM 1795 C CB . THR A 0 222 . 24.769 -8.160 -19.511 1.00 77.96 222 A 1 ATOM 1796 O O . THR A 0 222 . 25.417 -5.332 -20.182 1.00 77.96 222 A 1 ATOM 1797 C CG2 . THR A 0 222 . 23.575 -9.103 -19.461 1.00 77.96 222 A 1 ATOM 1798 O OG1 . THR A 0 222 . 25.909 -8.910 -19.149 1.00 77.96 222 A 1 ATOM 1799 N N . ASP A 0 223 . 27.035 -6.343 -21.368 1.00 80.74 223 A 1 ATOM 1800 C CA . ASP A 0 223 . 28.099 -5.366 -21.101 1.00 80.74 223 A 1 ATOM 1801 C C . ASP A 0 223 . 27.761 -3.938 -21.569 1.00 80.74 223 A 1 ATOM 1802 C CB . ASP A 0 223 . 29.390 -5.893 -21.749 1.00 80.74 223 A 1 ATOM 1803 O O . ASP A 0 223 . 28.078 -2.960 -20.896 1.00 80.74 223 A 1 ATOM 1804 C CG . ASP A 0 223 . 30.642 -5.143 -21.287 1.00 80.74 223 A 1 ATOM 1805 O OD1 . ASP A 0 223 . 30.731 -4.773 -20.099 1.00 80.74 223 A 1 ATOM 1806 O OD2 . ASP A 0 223 . 31.542 -4.912 -22.124 1.00 80.74 223 A 1 ATOM 1807 N N . ILE A 0 224 . 27.046 -3.795 -22.691 1.00 86.30 224 A 1 ATOM 1808 C CA . ILE A 0 224 . 26.637 -2.471 -23.191 1.00 86.30 224 A 1 ATOM 1809 C C . ILE A 0 224 . 25.631 -1.823 -22.231 1.00 86.30 224 A 1 ATOM 1810 C CB . ILE A 0 224 . 26.076 -2.573 -24.631 1.00 86.30 224 A 1 ATOM 1811 O O . ILE A 0 224 . 25.752 -0.646 -21.882 1.00 86.30 224 A 1 ATOM 1812 C CG1 . ILE A 0 224 . 27.176 -3.066 -25.600 1.00 86.30 224 A 1 ATOM 1813 C CG2 . ILE A 0 224 . 25.501 -1.223 -25.107 1.00 86.30 224 A 1 ATOM 1814 C CD1 . ILE A 0 224 . 26.671 -3.378 -27.015 1.00 86.30 224 A 1 ATOM 1815 N N . TRP A 0 225 . 24.643 -2.604 -21.786 1.00 90.51 225 A 1 ATOM 1816 C CA . TRP A 0 225 . 23.565 -2.130 -20.923 1.00 90.51 225 A 1 ATOM 1817 C C . TRP A 0 225 . 24.058 -1.809 -19.515 1.00 90.51 225 A 1 ATOM 1818 C CB . TRP A 0 225 . 22.434 -3.158 -20.895 1.00 90.51 225 A 1 ATOM 1819 O O . TRP A 0 225 . 23.668 -0.787 -18.956 1.00 90.51 225 A 1 ATOM 1820 C CG . TRP A 0 225 . 21.768 -3.369 -22.217 1.00 90.51 225 A 1 ATOM 1821 C CD1 . TRP A 0 225 . 21.891 -4.462 -23.003 1.00 90.51 225 A 1 ATOM 1822 C CD2 . TRP A 0 225 . 20.902 -2.446 -22.944 1.00 90.51 225 A 1 ATOM 1823 C CE2 . TRP A 0 225 . 20.557 -3.042 -24.192 1.00 90.51 225 A 1 ATOM 1824 C CE3 . TRP A 0 225 . 20.388 -1.158 -22.680 1.00 90.51 225 A 1 ATOM 1825 N NE1 . TRP A 0 225 . 21.167 -4.279 -24.164 1.00 90.51 225 A 1 ATOM 1826 C CH2 . TRP A 0 225 . 19.307 -1.084 -24.869 1.00 90.51 225 A 1 ATOM 1827 C CZ2 . TRP A 0 225 . 19.774 -2.380 -25.147 1.00 90.51 225 A 1 ATOM 1828 C CZ3 . TRP A 0 225 . 19.606 -0.478 -23.635 1.00 90.51 225 A 1 ATOM 1829 N N . SER A 0 226 . 24.949 -2.626 -18.951 1.00 91.37 226 A 1 ATOM 1830 C CA . SER A 0 226 . 25.510 -2.349 -17.628 1.00 91.37 226 A 1 ATOM 1831 C C . SER A 0 226 . 26.333 -1.060 -17.615 1.00 91.37 226 A 1 ATOM 1832 C CB . SER A 0 226 . 26.335 -3.538 -17.132 1.00 91.37 226 A 1 ATOM 1833 O O . SER A 0 226 . 26.166 -0.234 -16.716 1.00 91.37 226 A 1 ATOM 1834 O OG . SER A 0 226 . 27.415 -3.772 -18.012 1.00 91.37 226 A 1 ATOM 1835 N N . LYS A 0 227 . 27.152 -0.826 -18.648 1.00 90.87 227 A 1 ATOM 1836 C CA . LYS A 0 227 . 27.976 0.386 -18.776 1.00 90.87 227 A 1 ATOM 1837 C C . LYS A 0 227 . 27.147 1.652 -18.972 1.00 90.87 227 A 1 ATOM 1838 C CB . LYS A 0 227 . 28.982 0.202 -19.919 1.00 90.87 227 A 1 ATOM 1839 O O . LYS A 0 227 . 27.408 2.650 -18.305 1.00 90.87 227 A 1 ATOM 1840 C CG . LYS A 0 227 . 30.100 -0.765 -19.512 1.00 90.87 227 A 1 ATOM 1841 C CD . LYS A 0 227 . 30.996 -1.096 -20.707 1.00 90.87 227 A 1 ATOM 1842 C CE . LYS A 0 227 . 32.127 -2.009 -20.236 1.00 90.87 227 A 1 ATOM 1843 N NZ . LYS A 0 227 . 32.809 -2.667 -21.370 1.00 90.87 227 A 1 ATOM 1844 N N . LEU A 0 228 . 26.126 1.635 -19.834 1.00 91.55 228 A 1 ATOM 1845 C CA . LEU A 0 228 . 25.287 2.826 -20.038 1.00 91.55 228 A 1 ATOM 1846 C C . LEU A 0 228 . 24.410 3.149 -18.821 1.00 91.55 228 A 1 ATOM 1847 C CB . LEU A 0 228 . 24.495 2.729 -21.352 1.00 91.55 228 A 1 ATOM 1848 O O . LEU A 0 228 . 24.146 4.323 -18.560 1.00 91.55 228 A 1 ATOM 1849 C CG . LEU A 0 228 . 23.359 1.692 -21.394 1.00 91.55 228 A 1 ATOM 1850 C CD1 . LEU A 0 228 . 22.026 2.204 -20.833 1.00 91.55 228 A 1 ATOM 1851 C CD2 . LEU A 0 228 . 23.101 1.298 -22.847 1.00 91.55 228 A 1 ATOM 1852 N N . LEU A 0 229 . 23.985 2.143 -18.044 1.00 93.56 229 A 1 ATOM 1853 C CA . LEU A 0 229 . 23.143 2.372 -16.865 1.00 93.56 229 A 1 ATOM 1854 C C . LEU A 0 229 . 23.878 3.178 -15.782 1.00 93.56 229 A 1 ATOM 1855 C CB . LEU A 0 229 . 22.599 1.039 -16.322 1.00 93.56 229 A 1 ATOM 1856 O O . LEU A 0 229 . 23.243 3.980 -15.095 1.00 93.56 229 A 1 ATOM 1857 C CG . LEU A 0 229 . 21.423 0.447 -17.126 1.00 93.56 229 A 1 ATOM 1858 C CD1 . LEU A 0 229 . 21.124 -0.967 -16.623 1.00 93.56 229 A 1 ATOM 1859 C CD2 . LEU A 0 229 . 20.140 1.274 -16.991 1.00 93.56 229 A 1 ATOM 1860 N N . LEU A 0 230 . 25.208 3.061 -15.689 1.00 92.78 230 A 1 ATOM 1861 C CA . LEU A 0 230 . 26.043 3.874 -14.789 1.00 92.78 230 A 1 ATOM 1862 C C . LEU A 0 230 . 25.982 5.375 -15.096 1.00 92.78 230 A 1 ATOM 1863 C CB . LEU A 0 230 . 27.508 3.413 -14.884 1.00 92.78 230 A 1 ATOM 1864 O O . LEU A 0 230 . 26.237 6.199 -14.219 1.00 92.78 230 A 1 ATOM 1865 C CG . LEU A 0 230 . 27.756 1.974 -14.417 1.00 92.78 230 A 1 ATOM 1866 C CD1 . LEU A 0 230 . 29.196 1.570 -14.731 1.00 92.78 230 A 1 ATOM 1867 C CD2 . LEU A 0 230 . 27.512 1.822 -12.916 1.00 92.78 230 A 1 ATOM 1868 N N . HIS A 0 231 . 25.623 5.737 -16.327 1.00 91.08 231 A 1 ATOM 1869 C CA . HIS A 0 231 . 25.489 7.123 -16.765 1.00 91.08 231 A 1 ATOM 1870 C C . HIS A 0 231 . 24.055 7.650 -16.697 1.00 91.08 231 A 1 ATOM 1871 C CB . HIS A 0 231 . 26.104 7.271 -18.155 1.00 91.08 231 A 1 ATOM 1872 O O . HIS A 0 231 . 23.781 8.754 -17.176 1.00 91.08 231 A 1 ATOM 1873 C CG . HIS A 0 231 . 27.580 6.991 -18.145 1.00 91.08 231 A 1 ATOM 1874 C CD2 . HIS A 0 231 . 28.219 5.936 -18.735 1.00 91.08 231 A 1 ATOM 1875 N ND1 . HIS A 0 231 . 28.525 7.707 -17.448 1.00 91.08 231 A 1 ATOM 1876 C CE1 . HIS A 0 231 . 29.708 7.103 -17.623 1.00 91.08 231 A 1 ATOM 1877 N NE2 . HIS A 0 231 . 29.576 6.031 -18.413 1.00 91.08 231 A 1 ATOM 1878 N N . THR A 0 232 . 23.137 6.898 -16.087 1.00 91.50 232 A 1 ATOM 1879 C CA . THR A 0 232 . 21.784 7.396 -15.849 1.00 91.50 232 A 1 ATOM 1880 C C . THR A 0 232 . 21.802 8.592 -14.898 1.00 91.50 232 A 1 ATOM 1881 C CB . THR A 0 232 . 20.809 6.321 -15.350 1.00 91.50 232 A 1 ATOM 1882 O O . THR A 0 232 . 22.504 8.626 -13.886 1.00 91.50 232 A 1 ATOM 1883 C CG2 . THR A 0 232 . 20.505 5.296 -16.440 1.00 91.50 232 A 1 ATOM 1884 O OG1 . THR A 0 232 . 21.277 5.647 -14.206 1.00 91.50 232 A 1 ATOM 1885 N N . SER A 0 233 . 21.013 9.617 -15.219 1.00 90.57 233 A 1 ATOM 1886 C CA . SER A 0 233 . 20.910 10.809 -14.382 1.00 90.57 233 A 1 ATOM 1887 C C . SER A 0 233 . 20.303 10.465 -13.020 1.00 90.57 233 A 1 ATOM 1888 C CB . SER A 0 233 . 20.120 11.916 -15.090 1.00 90.57 233 A 1 ATOM 1889 O O . SER A 0 233 . 19.339 9.697 -12.930 1.00 90.57 233 A 1 ATOM 1890 O OG . SER A 0 233 . 18.723 11.675 -15.071 1.00 90.57 233 A 1 ATOM 1891 N N . ALA A 0 234 . 20.789 11.109 -11.955 1.00 87.86 234 A 1 ATOM 1892 C CA . ALA A 0 234 . 20.301 10.883 -10.591 1.00 87.86 234 A 1 ATOM 1893 C C . ALA A 0 234 . 18.775 11.074 -10.446 1.00 87.86 234 A 1 ATOM 1894 C CB . ALA A 0 234 . 21.066 11.827 -9.655 1.00 87.86 234 A 1 ATOM 1895 O O . ALA A 0 234 . 18.138 10.391 -9.649 1.00 87.86 234 A 1 ATOM 1896 N N . LYS A 0 235 . 18.170 11.964 -11.250 1.00 89.98 235 A 1 ATOM 1897 C CA . LYS A 0 235 . 16.714 12.211 -11.271 1.00 89.98 235 A 1 ATOM 1898 C C . LYS A 0 235 . 15.916 11.030 -11.833 1.00 89.98 235 A 1 ATOM 1899 C CB . LYS A 0 235 . 16.405 13.465 -12.106 1.00 89.98 235 A 1 ATOM 1900 O O . LYS A 0 235 . 14.780 10.813 -11.428 1.00 89.98 235 A 1 ATOM 1901 C CG . LYS A 0 235 . 16.986 14.760 -11.515 1.00 89.98 235 A 1 ATOM 1902 C CD . LYS A 0 235 . 16.676 15.949 -12.436 1.00 89.98 235 A 1 ATOM 1903 C CE . LYS A 0 235 . 17.321 17.237 -11.908 1.00 89.98 235 A 1 ATOM 1904 N NZ . LYS A 0 235 . 17.217 18.343 -12.895 1.00 89.98 235 A 1 ATOM 1905 N N . SER A 0 236 . 16.498 10.297 -12.779 1.00 92.57 236 A 1 ATOM 1906 C CA . SER A 0 236 . 15.858 9.168 -13.465 1.00 92.57 236 A 1 ATOM 1907 C C . SER A 0 236 . 16.176 7.811 -12.837 1.00 92.57 236 A 1 ATOM 1908 C CB . SER A 0 236 . 16.284 9.159 -14.931 1.00 92.57 236 A 1 ATOM 1909 O O . SER A 0 236 . 15.441 6.857 -13.074 1.00 92.57 236 A 1 ATOM 1910 O OG . SER A 0 236 . 17.647 8.794 -15.037 1.00 92.57 236 A 1 ATOM 1911 N N . MET A 0 237 . 17.242 7.734 -12.030 1.00 93.12 237 A 1 ATOM 1912 C CA . MET A 0 237 . 17.784 6.490 -11.476 1.00 93.12 237 A 1 ATOM 1913 C C . MET A 0 237 . 16.707 5.640 -10.795 1.00 93.12 237 A 1 ATOM 1914 C CB . MET A 0 237 . 18.914 6.848 -10.499 1.00 93.12 237 A 1 ATOM 1915 O O . MET A 0 237 . 16.598 4.454 -11.082 1.00 93.12 237 A 1 ATOM 1916 C CG . MET A 0 237 . 19.645 5.613 -9.964 1.00 93.12 237 A 1 ATOM 1917 S SD . MET A 0 237 . 20.917 5.983 -8.725 1.00 93.12 237 A 1 ATOM 1918 C CE . MET A 0 237 . 22.205 6.677 -9.800 1.00 93.12 237 A 1 ATOM 1919 N N . GLU A 0 238 . 15.857 6.244 -9.958 1.00 94.59 238 A 1 ATOM 1920 C CA . GLU A 0 238 . 14.750 5.524 -9.318 1.00 94.59 238 A 1 ATOM 1921 C C . GLU A 0 238 . 13.773 4.942 -10.338 1.00 94.59 238 A 1 ATOM 1922 C CB . GLU A 0 238 . 14.010 6.455 -8.343 1.00 94.59 238 A 1 ATOM 1923 O O . GLU A 0 238 . 13.438 3.768 -10.259 1.00 94.59 238 A 1 ATOM 1924 C CG . GLU A 0 238 . 12.783 5.795 -7.675 1.00 94.59 238 A 1 ATOM 1925 C CD . GLU A 0 238 . 12.159 6.672 -6.584 1.00 94.59 238 A 1 ATOM 1926 O OE1 . GLU A 0 238 . 10.959 6.492 -6.261 1.00 94.59 238 A 1 ATOM 1927 O OE2 . GLU A 0 238 . 12.850 7.567 -6.053 1.00 94.59 238 A 1 ATOM 1928 N N . ILE A 0 239 . 13.319 5.746 -11.298 1.00 94.56 239 A 1 ATOM 1929 C CA . ILE A 0 239 . 12.275 5.338 -12.242 1.00 94.56 239 A 1 ATOM 1930 C C . ILE A 0 239 . 12.805 4.246 -13.184 1.00 94.56 239 A 1 ATOM 1931 C CB . ILE A 0 239 . 11.726 6.553 -13.027 1.00 94.56 239 A 1 ATOM 1932 O O . ILE A 0 239 . 12.090 3.293 -13.487 1.00 94.56 239 A 1 ATOM 1933 C CG1 . ILE A 0 239 . 11.455 7.782 -12.125 1.00 94.56 239 A 1 ATOM 1934 C CG2 . ILE A 0 239 . 10.418 6.157 -13.725 1.00 94.56 239 A 1 ATOM 1935 C CD1 . ILE A 0 239 . 10.945 9.008 -12.890 1.00 94.56 239 A 1 ATOM 1936 N N . CYS A 0 240 . 14.065 4.350 -13.613 1.00 94.67 240 A 1 ATOM 1937 C CA . CYS A 0 240 . 14.683 3.342 -14.466 1.00 94.67 240 A 1 ATOM 1938 C C . CYS A 0 240 . 14.994 2.048 -13.694 1.00 94.67 240 A 1 ATOM 1939 C CB . CYS A 0 240 . 15.942 3.911 -15.132 1.00 94.67 240 A 1 ATOM 1940 O O . CYS A 0 240 . 14.576 0.970 -14.116 1.00 94.67 240 A 1 ATOM 1941 S SG . CYS A 0 240 . 15.750 5.352 -16.232 1.00 94.67 240 A 1 ATOM 1942 N N . LEU A 0 241 . 15.687 2.131 -12.551 1.00 95.12 241 A 1 ATOM 1943 C CA . LEU A 0 241 . 16.127 0.937 -11.822 1.00 95.12 241 A 1 ATOM 1944 C C . LEU A 0 241 . 14.978 0.231 -11.097 1.00 95.12 241 A 1 ATOM 1945 C CB . LEU A 0 241 . 17.262 1.273 -10.842 1.00 95.12 241 A 1 ATOM 1946 O O . LEU A 0 241 . 14.972 -0.993 -11.052 1.00 95.12 241 A 1 ATOM 1947 C CG . LEU A 0 241 . 18.557 1.823 -11.469 1.00 95.12 241 A 1 ATOM 1948 C CD1 . LEU A 0 241 . 19.607 2.002 -10.374 1.00 95.12 241 A 1 ATOM 1949 C CD2 . LEU A 0 241 . 19.142 0.905 -12.540 1.00 95.12 241 A 1 ATOM 1950 N N . ALA A 0 242 . 13.975 0.953 -10.583 1.00 94.57 242 A 1 ATOM 1951 C CA . ALA A 0 242 . 12.802 0.318 -9.977 1.00 94.57 242 A 1 ATOM 1952 C C . ALA A 0 242 . 11.990 -0.478 -11.005 1.00 94.57 242 A 1 ATOM 1953 C CB . ALA A 0 242 . 11.913 1.380 -9.329 1.00 94.57 242 A 1 ATOM 1954 O O . ALA A 0 242 . 11.507 -1.565 -10.698 1.00 94.57 242 A 1 ATOM 1955 N N . SER A 0 243 . 11.858 0.058 -12.223 1.00 94.00 243 A 1 ATOM 1956 C CA . SER A 0 243 . 11.202 -0.636 -13.332 1.00 94.00 243 A 1 ATOM 1957 C C . SER A 0 243 . 11.996 -1.887 -13.725 1.00 94.00 243 A 1 ATOM 1958 C CB . SER A 0 243 . 11.019 0.340 -14.497 1.00 94.00 243 A 1 ATOM 1959 O O . SER A 0 243 . 11.434 -2.976 -13.771 1.00 94.00 243 A 1 ATOM 1960 O OG . SER A 0 243 . 10.220 -0.214 -15.517 1.00 94.00 243 A 1 ATOM 1961 N N . LEU A 0 244 . 13.322 -1.783 -13.873 1.00 94.82 244 A 1 ATOM 1962 C CA . LEU A 0 244 . 14.177 -2.943 -14.158 1.00 94.82 244 A 1 ATOM 1963 C C . LEU A 0 244 . 14.124 -4.005 -13.054 1.00 94.82 244 A 1 ATOM 1964 C CB . LEU A 0 244 . 15.627 -2.478 -14.371 1.00 94.82 244 A 1 ATOM 1965 O O . LEU A 0 244 . 13.977 -5.185 -13.356 1.00 94.82 244 A 1 ATOM 1966 C CG . LEU A 0 244 . 15.869 -1.791 -15.724 1.00 94.82 244 A 1 ATOM 1967 C CD1 . LEU A 0 244 . 17.254 -1.147 -15.729 1.00 94.82 244 A 1 ATOM 1968 C CD2 . LEU A 0 244 . 15.797 -2.784 -16.886 1.00 94.82 244 A 1 ATOM 1969 N N . ALA A 0 245 . 14.198 -3.604 -11.785 1.00 94.76 245 A 1 ATOM 1970 C CA . ALA A 0 245 . 14.114 -4.520 -10.652 1.00 94.76 245 A 1 ATOM 1971 C C . ALA A 0 245 . 12.773 -5.262 -10.619 1.00 94.76 245 A 1 ATOM 1972 C CB . ALA A 0 245 . 14.326 -3.720 -9.363 1.00 94.76 245 A 1 ATOM 1973 O O . ALA A 0 245 . 12.726 -6.425 -10.228 1.00 94.76 245 A 1 ATOM 1974 N N . LYS A 0 246 . 11.690 -4.607 -11.043 1.00 93.55 246 A 1 ATOM 1975 C CA . LYS A 0 246 . 10.353 -5.195 -11.083 1.00 93.55 246 A 1 ATOM 1976 C C . LYS A 0 246 . 10.176 -6.185 -12.238 1.00 93.55 246 A 1 ATOM 1977 C CB . LYS A 0 246 . 9.340 -4.051 -11.145 1.00 93.55 246 A 1 ATOM 1978 O O . LYS A 0 246 . 9.615 -7.253 -12.007 1.00 93.55 246 A 1 ATOM 1979 C CG . LYS A 0 246 . 7.904 -4.568 -11.062 1.00 93.55 246 A 1 ATOM 1980 C CD . LYS A 0 246 . 6.924 -3.411 -11.241 1.00 93.55 246 A 1 ATOM 1981 C CE . LYS A 0 246 . 5.530 -3.992 -11.473 1.00 93.55 246 A 1 ATOM 1982 N NZ . LYS A 0 246 . 5.055 -3.630 -12.822 1.00 93.55 246 A 1 ATOM 1983 N N . GLU A 0 247 . 10.622 -5.816 -13.439 1.00 91.27 247 A 1 ATOM 1984 C CA . GLU A 0 247 . 10.362 -6.558 -14.686 1.00 91.27 247 A 1 ATOM 1985 C C . GLU A 0 247 . 11.433 -7.625 -14.996 1.00 91.27 247 A 1 ATOM 1986 C CB . GLU A 0 247 . 10.210 -5.570 -15.862 1.00 91.27 247 A 1 ATOM 1987 O O . GLU A 0 247 . 11.198 -8.519 -15.807 1.00 91.27 247 A 1 ATOM 1988 C CG . GLU A 0 247 . 9.137 -4.466 -15.695 1.00 91.27 247 A 1 ATOM 1989 C CD . GLU A 0 247 . 7.693 -4.945 -15.440 1.00 91.27 247 A 1 ATOM 1990 O OE1 . GLU A 0 247 . 6.933 -4.221 -14.729 1.00 91.27 247 A 1 ATOM 1991 O OE2 . GLU A 0 247 . 7.306 -6.033 -15.905 1.00 91.27 247 A 1 ATOM 1992 N N . CYS A 0 248 . 12.611 -7.585 -14.357 1.00 92.98 248 A 1 ATOM 1993 C CA . CYS A 0 248 . 13.613 -8.638 -14.533 1.00 92.98 248 A 1 ATOM 1994 C C . CYS A 0 248 . 13.073 -9.994 -14.031 1.00 92.98 248 A 1 ATOM 1995 C CB . CYS A 0 248 . 14.929 -8.287 -13.827 1.00 92.98 248 A 1 ATOM 1996 O O . CYS A 0 248 . 12.728 -10.113 -12.850 1.00 92.98 248 A 1 ATOM 1997 S SG . CYS A 0 248 . 15.889 -7.121 -14.831 1.00 92.98 248 A 1 ATOM 1998 N N . PRO A 0 249 . 13.060 -11.042 -14.878 1.00 90.38 249 A 1 ATOM 1999 C CA . PRO A 0 249 . 12.487 -12.333 -14.504 1.00 90.38 249 A 1 ATOM 2000 C C . PRO A 0 249 . 13.351 -13.067 -13.476 1.00 90.38 249 A 1 ATOM 2001 C CB . PRO A 0 249 . 12.361 -13.112 -15.818 1.00 90.38 249 A 1 ATOM 2002 O O . PRO A 0 249 . 12.828 -13.729 -12.591 1.00 90.38 249 A 1 ATOM 2003 C CG . PRO A 0 249 . 13.446 -12.510 -16.708 1.00 90.38 249 A 1 ATOM 2004 C CD . PRO A 0 249 . 13.463 -11.047 -16.275 1.00 90.38 249 A 1 ATOM 2005 N N . THR A 0 250 . 14.674 -12.910 -13.566 1.00 90.99 250 A 1 ATOM 2006 C CA . THR A 0 250 . 15.653 -13.612 -12.728 1.00 90.99 250 A 1 ATOM 2007 C C . THR A 0 250 . 16.636 -12.618 -12.107 1.00 90.99 250 A 1 ATOM 2008 C CB . THR A 0 250 . 16.451 -14.633 -13.552 1.00 90.99 250 A 1 ATOM 2009 O O . THR A 0 250 . 17.121 -11.739 -12.840 1.00 90.99 250 A 1 ATOM 2010 C CG2 . THR A 0 250 . 15.582 -15.726 -14.166 1.00 90.99 250 A 1 ATOM 2011 O OG1 . THR A 0 250 . 17.112 -13.945 -14.596 1.00 90.99 250 A 1 ATOM 2012 N N . PRO A 0 251 . 17.044 -12.786 -10.840 1.00 92.08 251 A 1 ATOM 2013 C CA . PRO A 0 251 . 18.014 -11.891 -10.215 1.00 92.08 251 A 1 ATOM 2014 C C . PRO A 0 251 . 19.389 -11.878 -10.877 1.00 92.08 251 A 1 ATOM 2015 C CB . PRO A 0 251 . 18.158 -12.370 -8.786 1.00 92.08 251 A 1 ATOM 2016 O O . PRO A 0 251 . 20.050 -10.847 -10.864 1.00 92.08 251 A 1 ATOM 2017 C CG . PRO A 0 251 . 16.841 -13.073 -8.509 1.00 92.08 251 A 1 ATOM 2018 C CD . PRO A 0 251 . 16.484 -13.698 -9.852 1.00 92.08 251 A 1 ATOM 2019 N N . GLN A 0 252 . 19.797 -12.977 -11.520 1.00 91.96 252 A 1 ATOM 2020 C CA . GLN A 0 252 . 21.045 -13.081 -12.283 1.00 91.96 252 A 1 ATOM 2021 C C . GLN A 0 252 . 21.118 -11.997 -13.367 1.00 91.96 252 A 1 ATOM 2022 C CB . GLN A 0 252 . 21.152 -14.460 -12.973 1.00 91.96 252 A 1 ATOM 2023 O O . GLN A 0 252 . 22.133 -11.316 -13.513 1.00 91.96 252 A 1 ATOM 2024 C CG . GLN A 0 252 . 21.339 -15.703 -12.080 1.00 91.96 252 A 1 ATOM 2025 C CD . GLN A 0 252 . 20.101 -16.137 -11.289 1.00 91.96 252 A 1 ATOM 2026 N NE2 . GLN A 0 252 . 20.211 -17.096 -10.399 1.00 91.96 252 A 1 ATOM 2027 O OE1 . GLN A 0 252 . 19.013 -15.611 -11.463 1.00 91.96 252 A 1 ATOM 2028 N N . LYS A 0 253 . 20.021 -11.809 -14.113 1.00 91.62 253 A 1 ATOM 2029 C CA . LYS A 0 253 . 19.913 -10.790 -15.170 1.00 91.62 253 A 1 ATOM 2030 C C . LYS A 0 253 . 19.936 -9.382 -14.583 1.00 91.62 253 A 1 ATOM 2031 C CB . LYS A 0 253 . 18.640 -11.001 -16.006 1.00 91.62 253 A 1 ATOM 2032 O O . LYS A 0 253 . 20.633 -8.515 -15.106 1.00 91.62 253 A 1 ATOM 2033 C CG . LYS A 0 253 . 18.719 -12.252 -16.894 1.00 91.62 253 A 1 ATOM 2034 C CD . LYS A 0 253 . 17.395 -12.484 -17.638 1.00 91.62 253 A 1 ATOM 2035 C CE . LYS A 0 253 . 17.461 -13.796 -18.433 1.00 91.62 253 A 1 ATOM 2036 N NZ . LYS A 0 253 . 16.145 -14.186 -19.005 1.00 91.62 253 A 1 ATOM 2037 N N . TYR A 0 254 . 19.222 -9.171 -13.478 1.00 94.99 254 A 1 ATOM 2038 C CA . TYR A 0 254 . 19.228 -7.888 -12.777 1.00 94.99 254 A 1 ATOM 2039 C C . TYR A 0 254 . 20.631 -7.540 -12.250 1.00 94.99 254 A 1 ATOM 2040 C CB . TYR A 0 254 . 18.186 -7.922 -11.655 1.00 94.99 254 A 1 ATOM 2041 O O . TYR A 0 254 . 21.128 -6.441 -12.484 1.00 94.99 254 A 1 ATOM 2042 C CG . TYR A 0 254 . 18.092 -6.612 -10.905 1.00 94.99 254 A 1 ATOM 2043 C CD1 . TYR A 0 254 . 18.583 -6.526 -9.591 1.00 94.99 254 A 1 ATOM 2044 C CD2 . TYR A 0 254 . 17.556 -5.471 -11.532 1.00 94.99 254 A 1 ATOM 2045 C CE1 . TYR A 0 254 . 18.544 -5.305 -8.898 1.00 94.99 254 A 1 ATOM 2046 C CE2 . TYR A 0 254 . 17.510 -4.246 -10.838 1.00 94.99 254 A 1 ATOM 2047 O OH . TYR A 0 254 . 17.968 -2.979 -8.848 1.00 94.99 254 A 1 ATOM 2048 C CZ . TYR A 0 254 . 18.000 -4.162 -9.518 1.00 94.99 254 A 1 ATOM 2049 N N . TYR A 0 255 . 21.323 -8.497 -11.631 1.00 94.82 255 A 1 ATOM 2050 C CA . TYR A 0 255 . 22.707 -8.344 -11.194 1.00 94.82 255 A 1 ATOM 2051 C C . TYR A 0 255 . 23.656 -8.043 -12.361 1.00 94.82 255 A 1 ATOM 2052 C CB . TYR A 0 255 . 23.149 -9.618 -10.465 1.00 94.82 255 A 1 ATOM 2053 O O . TYR A 0 255 . 24.490 -7.149 -12.257 1.00 94.82 255 A 1 ATOM 2054 C CG . TYR A 0 255 . 24.624 -9.593 -10.139 1.00 94.82 255 A 1 ATOM 2055 C CD1 . TYR A 0 255 . 25.531 -10.263 -10.979 1.00 94.82 255 A 1 ATOM 2056 C CD2 . TYR A 0 255 . 25.099 -8.780 -9.094 1.00 94.82 255 A 1 ATOM 2057 C CE1 . TYR A 0 255 . 26.910 -10.108 -10.769 1.00 94.82 255 A 1 ATOM 2058 C CE2 . TYR A 0 255 . 26.478 -8.648 -8.870 1.00 94.82 255 A 1 ATOM 2059 O OH . TYR A 0 255 . 28.722 -9.180 -9.514 1.00 94.82 255 A 1 ATOM 2060 C CZ . TYR A 0 255 . 27.388 -9.322 -9.701 1.00 94.82 255 A 1 ATOM 2061 N N . ALA A 0 256 . 23.525 -8.750 -13.488 1.00 92.57 256 A 1 ATOM 2062 C CA . ALA A 0 256 . 24.377 -8.531 -14.654 1.00 92.57 256 A 1 ATOM 2063 C C . ALA A 0 256 . 24.250 -7.103 -15.216 1.00 92.57 256 A 1 ATOM 2064 C CB . ALA A 0 256 . 24.042 -9.587 -15.710 1.00 92.57 256 A 1 ATOM 2065 O O . ALA A 0 256 . 25.253 -6.523 -15.632 1.00 92.57 256 A 1 ATOM 2066 N N . LEU A 0 257 . 23.044 -6.524 -15.170 1.00 93.84 257 A 1 ATOM 2067 C CA . LEU A 0 257 . 22.796 -5.125 -15.521 1.00 93.84 257 A 1 ATOM 2068 C C . LEU A 0 257 . 23.400 -4.139 -14.525 1.00 93.84 257 A 1 ATOM 2069 C CB . LEU A 0 257 . 21.280 -4.881 -15.570 1.00 93.84 257 A 1 ATOM 2070 O O . LEU A 0 257 . 23.882 -3.083 -14.921 1.00 93.84 257 A 1 ATOM 2071 C CG . LEU A 0 257 . 20.617 -5.410 -16.836 1.00 93.84 257 A 1 ATOM 2072 C CD1 . LEU A 0 257 . 19.103 -5.231 -16.698 1.00 93.84 257 A 1 ATOM 2073 C CD2 . LEU A 0 257 . 21.161 -4.642 -18.049 1.00 93.84 257 A 1 ATOM 2074 N N . LEU A 0 258 . 23.349 -4.459 -13.235 1.00 94.40 258 A 1 ATOM 2075 C CA . LEU A 0 258 . 23.772 -3.555 -12.169 1.00 94.40 258 A 1 ATOM 2076 C C . LEU A 0 258 . 25.187 -3.839 -11.655 1.00 94.40 258 A 1 ATOM 2077 C CB . LEU A 0 258 . 22.718 -3.524 -11.049 1.00 94.40 258 A 1 ATOM 2078 O O . LEU A 0 258 . 25.583 -3.275 -10.644 1.00 94.40 258 A 1 ATOM 2079 C CG . LEU A 0 258 . 21.567 -2.541 -11.325 1.00 94.40 258 A 1 ATOM 2080 C CD1 . LEU A 0 258 . 20.542 -3.074 -12.326 1.00 94.40 258 A 1 ATOM 2081 C CD2 . LEU A 0 258 . 20.863 -2.254 -10.007 1.00 94.40 258 A 1 ATOM 2082 N N . SER A 0 259 . 25.979 -4.666 -12.334 1.00 90.84 259 A 1 ATOM 2083 C CA . SER A 0 259 . 27.298 -5.102 -11.856 1.00 90.84 259 A 1 ATOM 2084 C C . SER A 0 259 . 28.214 -3.939 -11.445 1.00 90.84 259 A 1 ATOM 2085 C CB . SER A 0 259 . 27.962 -5.975 -12.920 1.00 90.84 259 A 1 ATOM 2086 O O . SER A 0 259 . 28.825 -3.991 -10.380 1.00 90.84 259 A 1 ATOM 2087 O OG . SER A 0 259 . 28.068 -5.280 -14.150 1.00 90.84 259 A 1 ATOM 2088 N N . GLY A 0 260 . 28.235 -2.847 -12.218 1.00 90.08 260 A 1 ATOM 2089 C CA . GLY A 0 260 . 29.010 -1.642 -11.895 1.00 90.08 260 A 1 ATOM 2090 C C . GLY A 0 260 . 28.452 -0.787 -10.746 1.00 90.08 260 A 1 ATOM 2091 O O . GLY A 0 260 . 29.152 0.083 -10.239 1.00 90.08 260 A 1 ATOM 2092 N N . PHE A 0 261 . 27.208 -1.010 -10.308 1.00 93.32 261 A 1 ATOM 2093 C CA . PHE A 0 261 . 26.612 -0.293 -9.173 1.00 93.32 261 A 1 ATOM 2094 C C . PHE A 0 261 . 27.088 -0.828 -7.824 1.00 93.32 261 A 1 ATOM 2095 C CB . PHE A 0 261 . 25.077 -0.342 -9.224 1.00 93.32 261 A 1 ATOM 2096 O O . PHE A 0 261 . 26.900 -0.143 -6.824 1.00 93.32 261 A 1 ATOM 2097 C CG . PHE A 0 261 . 24.453 0.526 -10.294 1.00 93.32 261 A 1 ATOM 2098 C CD1 . PHE A 0 261 . 23.868 1.754 -9.938 1.00 93.32 261 A 1 ATOM 2099 C CD2 . PHE A 0 261 . 24.457 0.119 -11.639 1.00 93.32 261 A 1 ATOM 2100 C CE1 . PHE A 0 261 . 23.278 2.567 -10.919 1.00 93.32 261 A 1 ATOM 2101 C CE2 . PHE A 0 261 . 23.857 0.924 -12.621 1.00 93.32 261 A 1 ATOM 2102 C CZ . PHE A 0 261 . 23.261 2.145 -12.258 1.00 93.32 261 A 1 ATOM 2103 N N . PHE A 0 262 . 27.689 -2.023 -7.783 1.00 92.35 262 A 1 ATOM 2104 C CA . PHE A 0 262 . 28.146 -2.680 -6.554 1.00 92.35 262 A 1 ATOM 2105 C C . PHE A 0 262 . 29.589 -2.329 -6.159 1.00 92.35 262 A 1 ATOM 2106 C CB . PHE A 0 262 . 27.921 -4.191 -6.655 1.00 92.35 262 A 1 ATOM 2107 O O . PHE A 0 262 . 30.126 -2.908 -5.217 1.00 92.35 262 A 1 ATOM 2108 C CG . PHE A 0 262 . 26.464 -4.577 -6.817 1.00 92.35 262 A 1 ATOM 2109 C CD1 . PHE A 0 262 . 25.588 -4.540 -5.714 1.00 92.35 262 A 1 ATOM 2110 C CD2 . PHE A 0 262 . 25.979 -4.963 -8.077 1.00 92.35 262 A 1 ATOM 2111 C CE1 . PHE A 0 262 . 24.232 -4.876 -5.885 1.00 92.35 262 A 1 ATOM 2112 C CE2 . PHE A 0 262 . 24.625 -5.291 -8.249 1.00 92.35 262 A 1 ATOM 2113 C CZ . PHE A 0 262 . 23.750 -5.237 -7.153 1.00 92.35 262 A 1 ATOM 2114 N N . GLU A 0 263 . 30.232 -1.386 -6.852 1.00 89.11 263 A 1 ATOM 2115 C CA . GLU A 0 263 . 31.572 -0.929 -6.490 1.00 89.11 263 A 1 ATOM 2116 C C . GLU A 0 263 . 31.526 -0.018 -5.250 1.00 89.11 263 A 1 ATOM 2117 C CB . GLU A 0 263 . 32.234 -0.248 -7.697 1.00 89.11 263 A 1 ATOM 2118 O O . GLU A 0 263 . 31.202 1.165 -5.342 1.00 89.11 263 A 1 ATOM 2119 C CG . GLU A 0 263 . 33.716 -0.002 -7.390 1.00 89.11 263 A 1 ATOM 2120 C CD . GLU A 0 263 . 34.473 0.762 -8.482 1.00 89.11 263 A 1 ATOM 2121 O OE1 . GLU A 0 263 . 35.621 1.160 -8.177 1.00 89.11 263 A 1 ATOM 2122 O OE2 . GLU A 0 263 . 33.897 1.001 -9.567 1.00 89.11 263 A 1 ATOM 2123 N N . THR A 0 264 . 31.881 -0.559 -4.081 1.00 84.89 264 A 1 ATOM 2124 C CA . THR A 0 264 . 31.760 0.123 -2.777 1.00 84.89 264 A 1 ATOM 2125 C C . THR A 0 264 . 32.532 1.448 -2.676 1.00 84.89 264 A 1 ATOM 2126 C CB . THR A 0 264 . 32.225 -0.816 -1.646 1.00 84.89 264 A 1 ATOM 2127 O O . THR A 0 264 . 32.161 2.303 -1.876 1.00 84.89 264 A 1 ATOM 2128 C CG2 . THR A 0 264 . 31.742 -0.390 -0.259 1.00 84.89 264 A 1 ATOM 2129 O OG1 . THR A 0 264 . 31.723 -2.118 -1.850 1.00 84.89 264 A 1 ATOM 2130 N N . SER A 0 265 . 33.589 1.647 -3.472 1.00 85.78 265 A 1 ATOM 2131 C CA . SER A 0 265 . 34.364 2.900 -3.549 1.00 85.78 265 A 1 ATOM 2132 C C . SER A 0 265 . 33.657 4.024 -4.312 1.00 85.78 265 A 1 ATOM 2133 C CB . SER A 0 265 . 35.738 2.639 -4.198 1.00 85.78 265 A 1 ATOM 2134 O O . SER A 0 265 . 34.078 5.178 -4.231 1.00 85.78 265 A 1 ATOM 2135 O OG . SER A 0 265 . 35.683 1.604 -5.167 1.00 85.78 265 A 1 ATOM 2136 N N . SER A 0 266 . 32.607 3.711 -5.073 1.00 88.35 266 A 1 ATOM 2137 C CA . SER A 0 266 . 31.944 4.658 -5.966 1.00 88.35 266 A 1 ATOM 2138 C C . SER A 0 266 . 30.790 5.401 -5.274 1.00 88.35 266 A 1 ATOM 2139 C CB . SER A 0 266 . 31.444 3.911 -7.203 1.00 88.35 266 A 1 ATOM 2140 O O . SER A 0 266 . 29.963 4.774 -4.610 1.00 88.35 266 A 1 ATOM 2141 O OG . SER A 0 266 . 30.785 4.791 -8.096 1.00 88.35 266 A 1 ATOM 2142 N N . PRO A 0 267 . 30.605 6.717 -5.513 1.00 90.23 267 A 1 ATOM 2143 C CA . PRO A 0 267 . 29.420 7.448 -5.042 1.00 90.23 267 A 1 ATOM 2144 C C . PRO A 0 267 . 28.106 6.925 -5.657 1.00 90.23 267 A 1 ATOM 2145 C CB . PRO A 0 267 . 29.682 8.903 -5.447 1.00 90.23 267 A 1 ATOM 2146 O O . PRO A 0 267 . 27.006 7.217 -5.165 1.00 90.23 267 A 1 ATOM 2147 C CG . PRO A 0 267 . 30.571 8.780 -6.685 1.00 90.23 267 A 1 ATOM 2148 C CD . PRO A 0 267 . 31.438 7.571 -6.350 1.00 90.23 267 A 1 ATOM 2149 N N . ILE A 0 268 . 28.199 6.153 -6.746 1.00 92.10 268 A 1 ATOM 2150 C CA . ILE A 0 268 . 27.062 5.471 -7.371 1.00 92.10 268 A 1 ATOM 2151 C C . ILE A 0 268 . 26.514 4.396 -6.427 1.00 92.10 268 A 1 ATOM 2152 C CB . ILE A 0 268 . 27.463 4.886 -8.746 1.00 92.10 268 A 1 ATOM 2153 O O . ILE A 0 268 . 25.296 4.312 -6.274 1.00 92.10 268 A 1 ATOM 2154 C CG1 . ILE A 0 268 . 27.922 6.020 -9.697 1.00 92.10 268 A 1 ATOM 2155 C CG2 . ILE A 0 268 . 26.295 4.097 -9.364 1.00 92.10 268 A 1 ATOM 2156 C CD1 . ILE A 0 268 . 28.471 5.531 -11.043 1.00 92.10 268 A 1 ATOM 2157 N N . PHE A 0 269 . 27.382 3.653 -5.731 1.00 94.44 269 A 1 ATOM 2158 C CA . PHE A 0 269 . 26.971 2.636 -4.761 1.00 94.44 269 A 1 ATOM 2159 C C . PHE A 0 269 . 26.149 3.248 -3.623 1.00 94.44 269 A 1 ATOM 2160 C CB . PHE A 0 269 . 28.209 1.910 -4.222 1.00 94.44 269 A 1 ATOM 2161 O O . PHE A 0 269 . 25.045 2.789 -3.337 1.00 94.44 269 A 1 ATOM 2162 C CG . PHE A 0 269 . 27.880 0.881 -3.163 1.00 94.44 269 A 1 ATOM 2163 C CD1 . PHE A 0 269 . 27.993 1.189 -1.796 1.00 94.44 269 A 1 ATOM 2164 C CD2 . PHE A 0 269 . 27.406 -0.381 -3.548 1.00 94.44 269 A 1 ATOM 2165 C CE1 . PHE A 0 269 . 27.612 0.230 -0.840 1.00 94.44 269 A 1 ATOM 2166 C CE2 . PHE A 0 269 . 27.042 -1.341 -2.594 1.00 94.44 269 A 1 ATOM 2167 C CZ . PHE A 0 269 . 27.139 -1.031 -1.232 1.00 94.44 269 A 1 ATOM 2168 N N . ASP A 0 270 . 26.607 4.358 -3.035 1.00 93.39 270 A 1 ATOM 2169 C CA . ASP A 0 270 . 25.865 5.059 -1.976 1.00 93.39 270 A 1 ATOM 2170 C C . ASP A 0 270 . 24.515 5.605 -2.464 1.00 93.39 270 A 1 ATOM 2171 C CB . ASP A 0 270 . 26.691 6.242 -1.459 1.00 93.39 270 A 1 ATOM 2172 O O . ASP A 0 270 . 23.530 5.681 -1.722 1.00 93.39 270 A 1 ATOM 2173 C CG . ASP A 0 270 . 27.948 5.837 -0.694 1.00 93.39 270 A 1 ATOM 2174 O OD1 . ASP A 0 270 . 27.943 4.746 -0.076 1.00 93.39 270 A 1 ATOM 2175 O OD2 . ASP A 0 270 . 28.873 6.668 -0.675 1.00 93.39 270 A 1 ATOM 2176 N N . SER A 0 271 . 24.449 6.019 -3.728 1.00 93.30 271 A 1 ATOM 2177 C CA . SER A 0 271 . 23.205 6.463 -4.361 1.00 93.30 271 A 1 ATOM 2178 C C . SER A 0 271 . 22.242 5.296 -4.582 1.00 93.30 271 A 1 ATOM 2179 C CB . SER A 0 271 . 23.516 7.200 -5.664 1.00 93.30 271 A 1 ATOM 2180 O O . SER A 0 271 . 21.050 5.431 -4.298 1.00 93.30 271 A 1 ATOM 2181 O OG . SER A 0 271 . 24.388 8.283 -5.374 1.00 93.30 271 A 1 ATOM 2182 N N . TYR A 0 272 . 22.760 4.136 -4.988 1.00 95.55 272 A 1 ATOM 2183 C CA . TYR A 0 272 . 21.989 2.907 -5.138 1.00 95.55 272 A 1 ATOM 2184 C C . TYR A 0 272 . 21.492 2.365 -3.792 1.00 95.55 272 A 1 ATOM 2185 C CB . TYR A 0 272 . 22.830 1.871 -5.890 1.00 95.55 272 A 1 ATOM 2186 O O . TYR A 0 272 . 20.311 2.058 -3.664 1.00 95.55 272 A 1 ATOM 2187 C CG . TYR A 0 272 . 22.095 0.569 -6.134 1.00 95.55 272 A 1 ATOM 2188 C CD1 . TYR A 0 272 . 22.594 -0.635 -5.599 1.00 95.55 272 A 1 ATOM 2189 C CD2 . TYR A 0 272 . 20.900 0.565 -6.880 1.00 95.55 272 A 1 ATOM 2190 C CE1 . TYR A 0 272 . 21.896 -1.840 -5.806 1.00 95.55 272 A 1 ATOM 2191 C CE2 . TYR A 0 272 . 20.190 -0.635 -7.071 1.00 95.55 272 A 1 ATOM 2192 O OH . TYR A 0 272 . 20.011 -3.006 -6.731 1.00 95.55 272 A 1 ATOM 2193 C CZ . TYR A 0 272 . 20.689 -1.842 -6.536 1.00 95.55 272 A 1 ATOM 2194 N N . MET A 0 273 . 22.321 2.356 -2.745 1.00 95.69 273 A 1 ATOM 2195 C CA . MET A 0 273 . 21.905 1.969 -1.390 1.00 95.69 273 A 1 ATOM 2196 C C . MET A 0 273 . 20.759 2.847 -0.869 1.00 95.69 273 A 1 ATOM 2197 C CB . MET A 0 273 . 23.108 2.042 -0.435 1.00 95.69 273 A 1 ATOM 2198 O O . MET A 0 273 . 19.756 2.342 -0.356 1.00 95.69 273 A 1 ATOM 2199 C CG . MET A 0 273 . 24.081 0.875 -0.634 1.00 95.69 273 A 1 ATOM 2200 S SD . MET A 0 273 . 23.385 -0.767 -0.294 1.00 95.69 273 A 1 ATOM 2201 C CE . MET A 0 273 . 23.164 -0.686 1.505 1.00 95.69 273 A 1 ATOM 2202 N N . ARG A 0 274 . 20.850 4.172 -1.064 1.00 95.09 274 A 1 ATOM 2203 C CA . ARG A 0 274 . 19.759 5.106 -0.729 1.00 95.09 274 A 1 ATOM 2204 C C . ARG A 0 274 . 18.494 4.831 -1.537 1.00 95.09 274 A 1 ATOM 2205 C CB . ARG A 0 274 . 20.217 6.554 -0.947 1.00 95.09 274 A 1 ATOM 2206 O O . ARG A 0 274 . 17.393 4.918 -0.988 1.00 95.09 274 A 1 ATOM 2207 C CG . ARG A 0 274 . 21.163 7.021 0.167 1.00 95.09 274 A 1 ATOM 2208 C CD . ARG A 0 274 . 21.602 8.473 -0.047 1.00 95.09 274 A 1 ATOM 2209 N NE . ARG A 0 274 . 22.472 8.620 -1.229 1.00 95.09 274 A 1 ATOM 2210 N NH1 . ARG A 0 274 . 22.021 10.830 -1.675 1.00 95.09 274 A 1 ATOM 2211 N NH2 . ARG A 0 274 . 23.486 9.741 -2.944 1.00 95.09 274 A 1 ATOM 2212 C CZ . ARG A 0 274 . 22.658 9.720 -1.940 1.00 95.09 274 A 1 ATOM 2213 N N . LEU A 0 275 . 18.639 4.484 -2.815 1.00 95.56 275 A 1 ATOM 2214 C CA . LEU A 0 275 . 17.519 4.078 -3.653 1.00 95.56 275 A 1 ATOM 2215 C C . LEU A 0 275 . 16.870 2.795 -3.125 1.00 95.56 275 A 1 ATOM 2216 C CB . LEU A 0 275 . 17.973 3.953 -5.116 1.00 95.56 275 A 1 ATOM 2217 O O . LEU A 0 275 . 15.667 2.809 -2.888 1.00 95.56 275 A 1 ATOM 2218 C CG . LEU A 0 275 . 16.885 3.377 -6.032 1.00 95.56 275 A 1 ATOM 2219 C CD1 . LEU A 0 275 . 15.634 4.250 -6.055 1.00 95.56 275 A 1 ATOM 2220 C CD2 . LEU A 0 275 . 17.412 3.265 -7.453 1.00 95.56 275 A 1 ATOM 2221 N N . CYS A 0 276 . 17.628 1.728 -2.867 1.00 96.85 276 A 1 ATOM 2222 C CA . CYS A 0 276 . 17.109 0.474 -2.311 1.00 96.85 276 A 1 ATOM 2223 C C . CYS A 0 276 . 16.332 0.716 -1.012 1.00 96.85 276 A 1 ATOM 2224 C CB . CYS A 0 276 . 18.275 -0.495 -2.083 1.00 96.85 276 A 1 ATOM 2225 O O . CYS A 0 276 . 15.190 0.274 -0.876 1.00 96.85 276 A 1 ATOM 2226 S SG . CYS A 0 276 . 18.924 -1.009 -3.693 1.00 96.85 276 A 1 ATOM 2227 N N . ARG A 0 277 . 16.881 1.533 -0.103 1.00 96.16 277 A 1 ATOM 2228 C CA . ARG A 0 277 . 16.182 1.946 1.121 1.00 96.16 277 A 1 ATOM 2229 C C . ARG A 0 277 . 14.857 2.650 0.806 1.00 96.16 277 A 1 ATOM 2230 C CB . ARG A 0 277 . 17.129 2.818 1.961 1.00 96.16 277 A 1 ATOM 2231 O O . ARG A 0 277 . 13.836 2.359 1.424 1.00 96.16 277 A 1 ATOM 2232 C CG . ARG A 0 277 . 16.573 3.066 3.368 1.00 96.16 277 A 1 ATOM 2233 C CD . ARG A 0 277 . 17.525 3.920 4.202 1.00 96.16 277 A 1 ATOM 2234 N NE . ARG A 0 277 . 16.908 4.293 5.489 1.00 96.16 277 A 1 ATOM 2235 N NH1 . ARG A 0 277 . 18.786 5.201 6.445 1.00 96.16 277 A 1 ATOM 2236 N NH2 . ARG A 0 277 . 16.859 5.209 7.574 1.00 96.16 277 A 1 ATOM 2237 C CZ . ARG A 0 277 . 17.518 4.899 6.492 1.00 96.16 277 A 1 ATOM 2238 N N . ARG A 0 278 . 14.823 3.547 -0.182 1.00 95.26 278 A 1 ATOM 2239 C CA . ARG A 0 278 . 13.576 4.191 -0.628 1.00 95.26 278 A 1 ATOM 2240 C C . ARG A 0 278 . 12.588 3.184 -1.232 1.00 95.26 278 A 1 ATOM 2241 C CB . ARG A 0 278 . 13.918 5.338 -1.591 1.00 95.26 278 A 1 ATOM 2242 O O . ARG A 0 278 . 11.399 3.272 -0.927 1.00 95.26 278 A 1 ATOM 2243 C CG . ARG A 0 278 . 12.680 6.151 -1.986 1.00 95.26 278 A 1 ATOM 2244 C CD . ARG A 0 278 . 13.074 7.358 -2.833 1.00 95.26 278 A 1 ATOM 2245 N NE . ARG A 0 278 . 11.916 8.246 -3.050 1.00 95.26 278 A 1 ATOM 2246 N NH1 . ARG A 0 278 . 12.955 9.700 -4.483 1.00 95.26 278 A 1 ATOM 2247 N NH2 . ARG A 0 278 . 10.898 10.153 -3.769 1.00 95.26 278 A 1 ATOM 2248 C CZ . ARG A 0 278 . 11.929 9.357 -3.766 1.00 95.26 278 A 1 ATOM 2249 N N . LEU A 0 279 . 13.051 2.225 -2.035 1.00 95.48 279 A 1 ATOM 2250 C CA . LEU A 0 279 . 12.214 1.186 -2.652 1.00 95.48 279 A 1 ATOM 2251 C C . LEU A 0 279 . 11.581 0.246 -1.619 1.00 95.48 279 A 1 ATOM 2252 C CB . LEU A 0 279 . 13.030 0.367 -3.672 1.00 95.48 279 A 1 ATOM 2253 O O . LEU A 0 279 . 10.462 -0.223 -1.822 1.00 95.48 279 A 1 ATOM 2254 C CG . LEU A 0 279 . 13.547 1.145 -4.896 1.00 95.48 279 A 1 ATOM 2255 C CD1 . LEU A 0 279 . 14.313 0.205 -5.825 1.00 95.48 279 A 1 ATOM 2256 C CD2 . LEU A 0 279 . 12.429 1.805 -5.696 1.00 95.48 279 A 1 ATOM 2257 N N . PHE A 0 280 . 12.277 -0.014 -0.514 1.00 96.36 280 A 1 ATOM 2258 C CA . PHE A 0 280 . 11.808 -0.910 0.543 1.00 96.36 280 A 1 ATOM 2259 C C . PHE A 0 280 . 10.961 -0.202 1.598 1.00 96.36 280 A 1 ATOM 2260 C CB . PHE A 0 280 . 13.032 -1.585 1.174 1.00 96.36 280 A 1 ATOM 2261 O O . PHE A 0 280 . 9.960 -0.751 2.065 1.00 96.36 280 A 1 ATOM 2262 C CG . PHE A 0 280 . 13.798 -2.556 0.289 1.00 96.36 280 A 1 ATOM 2263 C CD1 . PHE A 0 280 . 13.321 -2.970 -0.977 1.00 96.36 280 A 1 ATOM 2264 C CD2 . PHE A 0 280 . 15.011 -3.082 0.771 1.00 96.36 280 A 1 ATOM 2265 C CE1 . PHE A 0 280 . 14.046 -3.897 -1.741 1.00 96.36 280 A 1 ATOM 2266 C CE2 . PHE A 0 280 . 15.731 -4.015 0.007 1.00 96.36 280 A 1 ATOM 2267 C CZ . PHE A 0 280 . 15.241 -4.433 -1.239 1.00 96.36 280 A 1 ATOM 2268 N N . TYR A 0 281 . 11.341 1.018 1.987 1.00 94.39 281 A 1 ATOM 2269 C CA . TYR A 0 281 . 10.755 1.680 3.152 1.00 94.39 281 A 1 ATOM 2270 C C . TYR A 0 281 . 9.738 2.771 2.823 1.00 94.39 281 A 1 ATOM 2271 C CB . TYR A 0 281 . 11.847 2.113 4.127 1.00 94.39 281 A 1 ATOM 2272 O O . TYR A 0 281 . 8.844 3.007 3.635 1.00 94.39 281 A 1 ATOM 2273 C CG . TYR A 0 281 . 12.634 0.912 4.620 1.00 94.39 281 A 1 ATOM 2274 C CD1 . TYR A 0 281 . 12.012 -0.043 5.446 1.00 94.39 281 A 1 ATOM 2275 C CD2 . TYR A 0 281 . 13.954 0.701 4.183 1.00 94.39 281 A 1 ATOM 2276 C CE1 . TYR A 0 281 . 12.711 -1.203 5.817 1.00 94.39 281 A 1 ATOM 2277 C CE2 . TYR A 0 281 . 14.661 -0.459 4.551 1.00 94.39 281 A 1 ATOM 2278 O OH . TYR A 0 281 . 14.632 -2.561 5.740 1.00 94.39 281 A 1 ATOM 2279 C CZ . TYR A 0 281 . 14.025 -1.418 5.363 1.00 94.39 281 A 1 ATOM 2280 N N . ILE A 0 282 . 9.828 3.382 1.638 1.00 92.19 282 A 1 ATOM 2281 C CA . ILE A 0 282 . 8.977 4.511 1.223 1.00 92.19 282 A 1 ATOM 2282 C C . ILE A 0 282 . 8.029 4.109 0.088 1.00 92.19 282 A 1 ATOM 2283 C CB . ILE A 0 282 . 9.865 5.722 0.843 1.00 92.19 282 A 1 ATOM 2284 O O . ILE A 0 282 . 6.867 4.506 0.084 1.00 92.19 282 A 1 ATOM 2285 C CG1 . ILE A 0 282 . 10.699 6.189 2.062 1.00 92.19 282 A 1 ATOM 2286 C CG2 . ILE A 0 282 . 9.017 6.884 0.288 1.00 92.19 282 A 1 ATOM 2287 C CD1 . ILE A 0 282 . 11.785 7.230 1.757 1.00 92.19 282 A 1 ATOM 2288 N N . ARG A 0 283 . 8.510 3.338 -0.892 1.00 91.98 283 A 1 ATOM 2289 C CA . ARG A 0 283 . 7.677 2.799 -1.973 1.00 91.98 283 A 1 ATOM 2290 C C . ARG A 0 283 . 7.013 1.490 -1.552 1.00 91.98 283 A 1 ATOM 2291 C CB . ARG A 0 283 . 8.499 2.624 -3.259 1.00 91.98 283 A 1 ATOM 2292 O O . ARG A 0 283 . 7.442 0.825 -0.615 1.00 91.98 283 A 1 ATOM 2293 C CG . ARG A 0 283 . 9.101 3.922 -3.819 1.00 91.98 283 A 1 ATOM 2294 C CD . ARG A 0 283 . 8.015 4.948 -4.162 1.00 91.98 283 A 1 ATOM 2295 N NE . ARG A 0 283 . 8.549 6.019 -5.015 1.00 91.98 283 A 1 ATOM 2296 N NH1 . ARG A 0 283 . 6.594 7.143 -5.470 1.00 91.98 283 A 1 ATOM 2297 N NH2 . ARG A 0 283 . 8.526 7.746 -6.441 1.00 91.98 283 A 1 ATOM 2298 C CZ . ARG A 0 283 . 7.876 6.965 -5.634 1.00 91.98 283 A 1 ATOM 2299 N N . GLN A 0 284 . 5.965 1.132 -2.283 1.00 88.96 284 A 1 ATOM 2300 C CA . GLN A 0 284 . 5.259 -0.132 -2.140 1.00 88.96 284 A 1 ATOM 2301 C C . GLN A 0 284 . 4.983 -0.685 -3.536 1.00 88.96 284 A 1 ATOM 2302 C CB . GLN A 0 284 . 3.967 0.104 -1.347 1.00 88.96 284 A 1 ATOM 2303 O O . GLN A 0 284 . 4.414 0.012 -4.379 1.00 88.96 284 A 1 ATOM 2304 C CG . GLN A 0 284 . 3.212 -1.197 -1.038 1.00 88.96 284 A 1 ATOM 2305 C CD . GLN A 0 284 . 1.826 -0.900 -0.479 1.00 88.96 284 A 1 ATOM 2306 N NE2 . GLN A 0 284 . 0.823 -1.604 -0.946 1.00 88.96 284 A 1 ATOM 2307 O OE1 . GLN A 0 284 . 1.634 -0.018 0.342 1.00 88.96 284 A 1 ATOM 2308 N N . PHE A 0 285 . 5.376 -1.933 -3.767 1.00 88.59 285 A 1 ATOM 2309 C CA . PHE A 0 285 . 5.107 -2.646 -5.010 1.00 88.59 285 A 1 ATOM 2310 C C . PHE A 0 285 . 4.104 -3.754 -4.715 1.00 88.59 285 A 1 ATOM 2311 C CB . PHE A 0 285 . 6.415 -3.174 -5.614 1.00 88.59 285 A 1 ATOM 2312 O O . PHE A 0 285 . 4.314 -4.554 -3.811 1.00 88.59 285 A 1 ATOM 2313 C CG . PHE A 0 285 . 7.386 -2.071 -5.993 1.00 88.59 285 A 1 ATOM 2314 C CD1 . PHE A 0 285 . 7.374 -1.521 -7.287 1.00 88.59 285 A 1 ATOM 2315 C CD2 . PHE A 0 285 . 8.277 -1.562 -5.034 1.00 88.59 285 A 1 ATOM 2316 C CE1 . PHE A 0 285 . 8.248 -0.469 -7.612 1.00 88.59 285 A 1 ATOM 2317 C CE2 . PHE A 0 285 . 9.160 -0.518 -5.354 1.00 88.59 285 A 1 ATOM 2318 C CZ . PHE A 0 285 . 9.133 0.037 -6.645 1.00 88.59 285 A 1 ATOM 2319 N N . LYS A 0 286 . 2.990 -3.778 -5.452 1.00 84.16 286 A 1 ATOM 2320 C CA . LYS A 0 286 . 1.961 -4.818 -5.291 1.00 84.16 286 A 1 ATOM 2321 C C . LYS A 0 286 . 2.358 -6.134 -5.962 1.00 84.16 286 A 1 ATOM 2322 C CB . LYS A 0 286 . 0.604 -4.320 -5.820 1.00 84.16 286 A 1 ATOM 2323 O O . LYS A 0 286 . 1.912 -7.192 -5.543 1.00 84.16 286 A 1 ATOM 2324 C CG . LYS A 0 286 . 0.083 -3.110 -5.028 1.00 84.16 286 A 1 ATOM 2325 C CD . LYS A 0 286 . -1.385 -2.784 -5.346 1.00 84.16 286 A 1 ATOM 2326 C CE . LYS A 0 286 . -1.839 -1.648 -4.416 1.00 84.16 286 A 1 ATOM 2327 N NZ . LYS A 0 286 . -3.292 -1.664 -4.124 1.00 84.16 286 A 1 ATOM 2328 N N . THR A 0 287 . 3.171 -6.051 -7.014 1.00 82.75 287 A 1 ATOM 2329 C CA . THR A 0 287 . 3.553 -7.177 -7.872 1.00 82.75 287 A 1 ATOM 2330 C C . THR A 0 287 . 4.987 -7.019 -8.374 1.00 82.75 287 A 1 ATOM 2331 C CB . THR A 0 287 . 2.624 -7.284 -9.099 1.00 82.75 287 A 1 ATOM 2332 O O . THR A 0 287 . 5.470 -5.891 -8.528 1.00 82.75 287 A 1 ATOM 2333 C CG2 . THR A 0 287 . 1.151 -7.473 -8.743 1.00 82.75 287 A 1 ATOM 2334 O OG1 . THR A 0 287 . 2.726 -6.119 -9.898 1.00 82.75 287 A 1 ATOM 2335 N N . GLY A 0 288 . 5.606 -8.141 -8.740 1.00 80.12 288 A 1 ATOM 2336 C CA . GLY A 0 288 . 6.918 -8.205 -9.385 1.00 80.12 288 A 1 ATOM 2337 C C . GLY A 0 288 . 8.038 -8.658 -8.452 1.00 80.12 288 A 1 ATOM 2338 O O . GLY A 0 288 . 7.836 -8.872 -7.258 1.00 80.12 288 A 1 ATOM 2339 N N . ASN A 0 289 . 9.238 -8.774 -9.017 1.00 88.43 289 A 1 ATOM 2340 C CA . ASN A 0 289 . 10.370 -9.438 -8.369 1.00 88.43 289 A 1 ATOM 2341 C C . ASN A 0 289 . 11.330 -8.474 -7.658 1.00 88.43 289 A 1 ATOM 2342 C CB . ASN A 0 289 . 11.065 -10.327 -9.415 1.00 88.43 289 A 1 ATOM 2343 O O . ASN A 0 289 . 12.392 -8.899 -7.215 1.00 88.43 289 A 1 ATOM 2344 C CG . ASN A 0 289 . 10.196 -11.489 -9.861 1.00 88.43 289 A 1 ATOM 2345 N ND2 . ASN A 0 289 . 10.480 -12.056 -11.007 1.00 88.43 289 A 1 ATOM 2346 O OD1 . ASN A 0 289 . 9.259 -11.886 -9.190 1.00 88.43 289 A 1 ATOM 2347 N N . THR A 0 290 . 10.961 -7.194 -7.512 1.00 94.03 290 A 1 ATOM 2348 C CA . THR A 0 290 . 11.840 -6.105 -7.043 1.00 94.03 290 A 1 ATOM 2349 C C . THR A 0 290 . 12.677 -6.491 -5.830 1.00 94.03 290 A 1 ATOM 2350 C CB . THR A 0 290 . 11.010 -4.860 -6.687 1.00 94.03 290 A 1 ATOM 2351 O O . THR A 0 290 . 13.894 -6.348 -5.843 1.00 94.03 290 A 1 ATOM 2352 C CG2 . THR A 0 290 . 11.857 -3.639 -6.328 1.00 94.03 290 A 1 ATOM 2353 O OG1 . THR A 0 290 . 10.200 -4.490 -7.777 1.00 94.03 290 A 1 ATOM 2354 N N . VAL A 0 291 . 12.031 -6.998 -4.782 1.00 95.55 291 A 1 ATOM 2355 C CA . VAL A 0 291 . 12.691 -7.310 -3.512 1.00 95.55 291 A 1 ATOM 2356 C C . VAL A 0 291 . 13.687 -8.466 -3.668 1.00 95.55 291 A 1 ATOM 2357 C CB . VAL A 0 291 . 11.629 -7.609 -2.447 1.00 95.55 291 A 1 ATOM 2358 O O . VAL A 0 291 . 14.841 -8.321 -3.264 1.00 95.55 291 A 1 ATOM 2359 C CG1 . VAL A 0 291 . 12.256 -7.918 -1.104 1.00 95.55 291 A 1 ATOM 2360 C CG2 . VAL A 0 291 . 10.679 -6.425 -2.228 1.00 95.55 291 A 1 ATOM 2361 N N . ARG A 0 292 . 13.270 -9.575 -4.299 1.00 95.67 292 A 1 ATOM 2362 C CA . ARG A 0 292 . 14.125 -10.756 -4.512 1.00 95.67 292 A 1 ATOM 2363 C C . ARG A 0 292 . 15.294 -10.433 -5.434 1.00 95.67 292 A 1 ATOM 2364 C CB . ARG A 0 292 . 13.337 -11.946 -5.087 1.00 95.67 292 A 1 ATOM 2365 O O . ARG A 0 292 . 16.434 -10.757 -5.121 1.00 95.67 292 A 1 ATOM 2366 C CG . ARG A 0 292 . 12.126 -12.356 -4.238 1.00 95.67 292 A 1 ATOM 2367 C CD . ARG A 0 292 . 11.642 -13.775 -4.566 1.00 95.67 292 A 1 ATOM 2368 N NE . ARG A 0 292 . 12.548 -14.792 -4.013 1.00 95.67 292 A 1 ATOM 2369 N NH1 . ARG A 0 292 . 11.285 -16.688 -4.428 1.00 95.67 292 A 1 ATOM 2370 N NH2 . ARG A 0 292 . 13.140 -16.824 -3.246 1.00 95.67 292 A 1 ATOM 2371 C CZ . ARG A 0 292 . 12.321 -16.087 -3.916 1.00 95.67 292 A 1 ATOM 2372 N N . ASN A 0 293 . 15.021 -9.724 -6.532 1.00 95.91 293 A 1 ATOM 2373 C CA . ASN A 0 293 . 16.034 -9.280 -7.486 1.00 95.91 293 A 1 ATOM 2374 C C . ASN A 0 293 . 17.098 -8.422 -6.804 1.00 95.91 293 A 1 ATOM 2375 C CB . ASN A 0 293 . 15.357 -8.525 -8.645 1.00 95.91 293 A 1 ATOM 2376 O O . ASN A 0 293 . 18.287 -8.660 -6.997 1.00 95.91 293 A 1 ATOM 2377 C CG . ASN A 0 293 . 14.696 -9.447 -9.656 1.00 95.91 293 A 1 ATOM 2378 N ND2 . ASN A 0 293 . 13.909 -8.911 -10.551 1.00 95.91 293 A 1 ATOM 2379 O OD1 . ASN A 0 293 . 14.905 -10.644 -9.691 1.00 95.91 293 A 1 ATOM 2380 N N . VAL A 0 294 . 16.690 -7.467 -5.964 1.00 96.91 294 A 1 ATOM 2381 C CA . VAL A 0 294 . 17.630 -6.614 -5.233 1.00 96.91 294 A 1 ATOM 2382 C C . VAL A 0 294 . 18.454 -7.426 -4.229 1.00 96.91 294 A 1 ATOM 2383 C CB . VAL A 0 294 . 16.906 -5.419 -4.589 1.00 96.91 294 A 1 ATOM 2384 O O . VAL A 0 294 . 19.681 -7.398 -4.320 1.00 96.91 294 A 1 ATOM 2385 C CG1 . VAL A 0 294 . 17.827 -4.616 -3.663 1.00 96.91 294 A 1 ATOM 2386 C CG2 . VAL A 0 294 . 16.408 -4.438 -5.662 1.00 96.91 294 A 1 ATOM 2387 N N . PHE A 0 295 . 17.839 -8.181 -3.313 1.00 97.63 295 A 1 ATOM 2388 C CA . PHE A 0 295 . 18.594 -8.924 -2.291 1.00 97.63 295 A 1 ATOM 2389 C C . PHE A 0 295 . 19.514 -9.993 -2.882 1.00 97.63 295 A 1 ATOM 2390 C CB . PHE A 0 295 . 17.639 -9.541 -1.262 1.00 97.63 295 A 1 ATOM 2391 O O . PHE A 0 295 . 20.689 -10.059 -2.518 1.00 97.63 295 A 1 ATOM 2392 C CG . PHE A 0 295 . 17.226 -8.578 -0.170 1.00 97.63 295 A 1 ATOM 2393 C CD1 . PHE A 0 295 . 18.190 -7.992 0.675 1.00 97.63 295 A 1 ATOM 2394 C CD2 . PHE A 0 295 . 15.869 -8.286 0.018 1.00 97.63 295 A 1 ATOM 2395 C CE1 . PHE A 0 295 . 17.793 -7.095 1.684 1.00 97.63 295 A 1 ATOM 2396 C CE2 . PHE A 0 295 . 15.468 -7.411 1.038 1.00 97.63 295 A 1 ATOM 2397 C CZ . PHE A 0 295 . 16.430 -6.800 1.862 1.00 97.63 295 A 1 ATOM 2398 N N . ASN A 0 296 . 19.030 -10.768 -3.849 1.00 95.92 296 A 1 ATOM 2399 C CA . ASN A 0 296 . 19.847 -11.790 -4.490 1.00 95.92 296 A 1 ATOM 2400 C C . ASN A 0 296 . 20.971 -11.172 -5.348 1.00 95.92 296 A 1 ATOM 2401 C CB . ASN A 0 296 . 18.914 -12.707 -5.278 1.00 95.92 296 A 1 ATOM 2402 O O . ASN A 0 296 . 22.084 -11.695 -5.371 1.00 95.92 296 A 1 ATOM 2403 C CG . ASN A 0 296 . 19.621 -13.955 -5.746 1.00 95.92 296 A 1 ATOM 2404 N ND2 . ASN A 0 296 . 19.516 -15.039 -5.018 1.00 95.92 296 A 1 ATOM 2405 O OD1 . ASN A 0 296 . 20.283 -13.957 -6.764 1.00 95.92 296 A 1 ATOM 2406 N N . SER A 0 297 . 20.754 -10.000 -5.965 1.00 95.70 297 A 1 ATOM 2407 C CA . SER A 0 297 . 21.842 -9.276 -6.643 1.00 95.70 297 A 1 ATOM 2408 C C . SER A 0 297 . 22.943 -8.817 -5.685 1.00 95.70 297 A 1 ATOM 2409 C CB . SER A 0 297 . 21.320 -8.099 -7.469 1.00 95.70 297 A 1 ATOM 2410 O O . SER A 0 297 . 24.118 -8.884 -6.038 1.00 95.70 297 A 1 ATOM 2411 O OG . SER A 0 297 . 20.859 -7.015 -6.682 1.00 95.70 297 A 1 ATOM 2412 N N . PHE A 0 298 . 22.597 -8.428 -4.452 1.00 97.25 298 A 1 ATOM 2413 C CA . PHE A 0 298 . 23.600 -8.162 -3.422 1.00 97.25 298 A 1 ATOM 2414 C C . PHE A 0 298 . 24.344 -9.432 -3.012 1.00 97.25 298 A 1 ATOM 2415 C CB . PHE A 0 298 . 22.973 -7.490 -2.196 1.00 97.25 298 A 1 ATOM 2416 O O . PHE A 0 298 . 25.562 -9.381 -2.878 1.00 97.25 298 A 1 ATOM 2417 C CG . PHE A 0 298 . 22.736 -6.005 -2.357 1.00 97.25 298 A 1 ATOM 2418 C CD1 . PHE A 0 298 . 23.836 -5.131 -2.441 1.00 97.25 298 A 1 ATOM 2419 C CD2 . PHE A 0 298 . 21.429 -5.487 -2.370 1.00 97.25 298 A 1 ATOM 2420 C CE1 . PHE A 0 298 . 23.628 -3.746 -2.552 1.00 97.25 298 A 1 ATOM 2421 C CE2 . PHE A 0 298 . 21.223 -4.101 -2.480 1.00 97.25 298 A 1 ATOM 2422 C CZ . PHE A 0 298 . 22.322 -3.231 -2.576 1.00 97.25 298 A 1 ATOM 2423 N N . PHE A 0 299 . 23.661 -10.572 -2.870 1.00 95.72 299 A 1 ATOM 2424 C CA . PHE A 0 299 . 24.335 -11.850 -2.618 1.00 95.72 299 A 1 ATOM 2425 C C . PHE A 0 299 . 25.359 -12.161 -3.720 1.00 95.72 299 A 1 ATOM 2426 C CB . PHE A 0 299 . 23.304 -12.976 -2.457 1.00 95.72 299 A 1 ATOM 2427 O O . PHE A 0 299 . 26.525 -12.404 -3.417 1.00 95.72 299 A 1 ATOM 2428 C CG . PHE A 0 299 . 23.899 -14.361 -2.611 1.00 95.72 299 A 1 ATOM 2429 C CD1 . PHE A 0 299 . 23.563 -15.159 -3.720 1.00 95.72 299 A 1 ATOM 2430 C CD2 . PHE A 0 299 . 24.854 -14.819 -1.686 1.00 95.72 299 A 1 ATOM 2431 C CE1 . PHE A 0 299 . 24.190 -16.403 -3.905 1.00 95.72 299 A 1 ATOM 2432 C CE2 . PHE A 0 299 . 25.472 -16.067 -1.861 1.00 95.72 299 A 1 ATOM 2433 C CZ . PHE A 0 299 . 25.152 -16.850 -2.982 1.00 95.72 299 A 1 ATOM 2434 N N . MET A 0 300 . 24.975 -12.041 -4.995 1.00 95.02 300 A 1 ATOM 2435 C CA . MET A 0 300 . 25.899 -12.234 -6.119 1.00 95.02 300 A 1 ATOM 2436 C C . MET A 0 300 . 27.068 -11.247 -6.100 1.00 95.02 300 A 1 ATOM 2437 C CB . MET A 0 300 . 25.153 -12.090 -7.448 1.00 95.02 300 A 1 ATOM 2438 O O . MET A 0 300 . 28.199 -11.637 -6.387 1.00 95.02 300 A 1 ATOM 2439 C CG . MET A 0 300 . 24.188 -13.248 -7.661 1.00 95.02 300 A 1 ATOM 2440 S SD . MET A 0 300 . 23.313 -13.177 -9.239 1.00 95.02 300 A 1 ATOM 2441 C CE . MET A 0 300 . 22.319 -14.662 -8.969 1.00 95.02 300 A 1 ATOM 2442 N N . ALA A 0 301 . 26.825 -9.982 -5.749 1.00 94.55 301 A 1 ATOM 2443 C CA . ALA A 0 301 . 27.882 -8.987 -5.599 1.00 94.55 301 A 1 ATOM 2444 C C . ALA A 0 301 . 28.892 -9.386 -4.514 1.00 94.55 301 A 1 ATOM 2445 C CB . ALA A 0 301 . 27.250 -7.627 -5.286 1.00 94.55 301 A 1 ATOM 2446 O O . ALA A 0 301 . 30.099 -9.306 -4.741 1.00 94.55 301 A 1 ATOM 2447 N N . VAL A 0 302 . 28.405 -9.874 -3.369 1.00 95.36 302 A 1 ATOM 2448 C CA . VAL A 0 302 . 29.242 -10.388 -2.277 1.00 95.36 302 A 1 ATOM 2449 C C . VAL A 0 302 . 30.051 -11.600 -2.753 1.00 95.36 302 A 1 ATOM 2450 C CB . VAL A 0 302 . 28.382 -10.714 -1.037 1.00 95.36 302 A 1 ATOM 2451 O O . VAL A 0 302 . 31.260 -11.637 -2.534 1.00 95.36 302 A 1 ATOM 2452 C CG1 . VAL A 0 302 . 29.202 -11.331 0.096 1.00 95.36 302 A 1 ATOM 2453 C CG2 . VAL A 0 302 . 27.748 -9.455 -0.428 1.00 95.36 302 A 1 ATOM 2454 N N . SER A 0 303 . 29.435 -12.546 -3.469 1.00 93.38 303 A 1 ATOM 2455 C CA . SER A 0 303 . 30.120 -13.736 -3.998 1.00 93.38 303 A 1 ATOM 2456 C C . SER A 0 303 . 31.204 -13.425 -5.033 1.00 93.38 303 A 1 ATOM 2457 C CB . SER A 0 303 . 29.117 -14.686 -4.659 1.00 93.38 303 A 1 ATOM 2458 O O . SER A 0 303 . 32.138 -14.208 -5.175 1.00 93.38 303 A 1 ATOM 2459 O OG . SER A 0 303 . 28.097 -15.076 -3.767 1.00 93.38 303 A 1 ATOM 2460 N N . LYS A 0 304 . 31.094 -12.311 -5.772 1.00 92.24 304 A 1 ATOM 2461 C CA . LYS A 0 304 . 32.091 -11.893 -6.776 1.00 92.24 304 A 1 ATOM 2462 C C . LYS A 0 304 . 33.178 -10.959 -6.233 1.00 92.24 304 A 1 ATOM 2463 C CB . LYS A 0 304 . 31.407 -11.286 -8.011 1.00 92.24 304 A 1 ATOM 2464 O O . LYS A 0 304 . 34.033 -10.526 -7.003 1.00 92.24 304 A 1 ATOM 2465 C CG . LYS A 0 304 . 30.541 -12.302 -8.769 1.00 92.24 304 A 1 ATOM 2466 C CD . LYS A 0 304 . 30.412 -11.914 -10.244 1.00 92.24 304 A 1 ATOM 2467 C CE . LYS A 0 304 . 29.232 -12.654 -10.871 1.00 92.24 304 A 1 ATOM 2468 N NZ . LYS A 0 304 . 29.122 -12.350 -12.318 1.00 92.24 304 A 1 ATOM 2469 N N . CYS A 0 305 . 33.158 -10.623 -4.944 1.00 90.87 305 A 1 ATOM 2470 C CA . CYS A 0 305 . 34.214 -9.816 -4.337 1.00 90.87 305 A 1 ATOM 2471 C C . CYS A 0 305 . 35.558 -10.565 -4.346 1.00 90.87 305 A 1 ATOM 2472 C CB . CYS A 0 305 . 33.809 -9.440 -2.908 1.00 90.87 305 A 1 ATOM 2473 O O . CYS A 0 305 . 35.622 -11.750 -4.040 1.00 90.87 305 A 1 ATOM 2474 S SG . CYS A 0 305 . 32.515 -8.169 -2.925 1.00 90.87 305 A 1 ATOM 2475 N N . GLU A 0 306 . 36.648 -9.854 -4.644 1.00 87.78 306 A 1 ATOM 2476 C CA . GLU A 0 306 . 37.997 -10.442 -4.755 1.00 87.78 306 A 1 ATOM 2477 C C . GLU A 0 306 . 38.574 -10.912 -3.414 1.00 87.78 306 A 1 ATOM 2478 C CB . GLU A 0 306 . 38.962 -9.377 -5.286 1.00 87.78 306 A 1 ATOM 2479 O O . GLU A 0 306 . 39.369 -11.849 -3.367 1.00 87.78 306 A 1 ATOM 2480 C CG . GLU A 0 306 . 38.603 -8.813 -6.667 1.00 87.78 306 A 1 ATOM 2481 C CD . GLU A 0 306 . 39.415 -7.550 -6.988 1.00 87.78 306 A 1 ATOM 2482 O OE1 . GLU A 0 306 . 39.616 -7.289 -8.191 1.00 87.78 306 A 1 ATOM 2483 O OE2 . GLU A 0 306 . 39.746 -6.796 -6.029 1.00 87.78 306 A 1 ATOM 2484 N N . THR A 0 307 . 38.221 -10.226 -2.324 1.00 90.18 307 A 1 ATOM 2485 C CA . THR A 0 307 . 38.750 -10.494 -0.985 1.00 90.18 307 A 1 ATOM 2486 C C . THR A 0 307 . 37.621 -10.786 -0.012 1.00 90.18 307 A 1 ATOM 2487 C CB . THR A 0 307 . 39.642 -9.359 -0.446 1.00 90.18 307 A 1 ATOM 2488 O O . THR A 0 307 . 36.545 -10.180 -0.081 1.00 90.18 307 A 1 ATOM 2489 C CG2 . THR A 0 307 . 40.786 -8.991 -1.389 1.00 90.18 307 A 1 ATOM 2490 O OG1 . THR A 0 307 . 38.918 -8.177 -0.197 1.00 90.18 307 A 1 ATOM 2491 N N . LEU A 0 308 . 37.894 -11.680 0.944 1.00 91.08 308 A 1 ATOM 2492 C CA . LEU A 0 308 . 36.948 -12.005 2.008 1.00 91.08 308 A 1 ATOM 2493 C C . LEU A 0 308 . 36.552 -10.744 2.789 1.00 91.08 308 A 1 ATOM 2494 C CB . LEU A 0 308 . 37.551 -13.091 2.916 1.00 91.08 308 A 1 ATOM 2495 O O . LEU A 0 308 . 35.373 -10.544 3.035 1.00 91.08 308 A 1 ATOM 2496 C CG . LEU A 0 308 . 36.596 -13.594 4.019 1.00 91.08 308 A 1 ATOM 2497 C CD1 . LEU A 0 308 . 35.356 -14.293 3.458 1.00 91.08 308 A 1 ATOM 2498 C CD2 . LEU A 0 308 . 37.338 -14.594 4.905 1.00 91.08 308 A 1 ATOM 2499 N N . GLU A 0 309 . 37.493 -9.839 3.068 1.00 90.90 309 A 1 ATOM 2500 C CA . GLU A 0 309 . 37.219 -8.572 3.760 1.00 90.90 309 A 1 ATOM 2501 C C . GLU A 0 309 . 36.223 -7.671 3.004 1.00 90.90 309 A 1 ATOM 2502 C CB . GLU A 0 309 . 38.551 -7.842 3.963 1.00 90.90 309 A 1 ATOM 2503 O O . GLU A 0 309 . 35.275 -7.149 3.593 1.00 90.90 309 A 1 ATOM 2504 C CG . GLU A 0 309 . 38.404 -6.602 4.856 1.00 90.90 309 A 1 ATOM 2505 C CD . GLU A 0 309 . 39.691 -5.772 4.941 1.00 90.90 309 A 1 ATOM 2506 O OE1 . GLU A 0 309 . 39.602 -4.660 5.505 1.00 90.90 309 A 1 ATOM 2507 O OE2 . GLU A 0 309 . 40.727 -6.222 4.397 1.00 90.90 309 A 1 ATOM 2508 N N . LYS A 0 310 . 36.383 -7.509 1.680 1.00 91.58 310 A 1 ATOM 2509 C CA . LYS A 0 310 . 35.422 -6.748 0.862 1.00 91.58 310 A 1 ATOM 2510 C C . LYS A 0 310 . 34.045 -7.414 0.888 1.00 91.58 310 A 1 ATOM 2511 C CB . LYS A 0 310 . 35.912 -6.615 -0.590 1.00 91.58 310 A 1 ATOM 2512 O O . LYS A 0 310 . 33.040 -6.720 1.034 1.00 91.58 310 A 1 ATOM 2513 C CG . LYS A 0 310 . 37.038 -5.585 -0.807 1.00 91.58 310 A 1 ATOM 2514 C CD . LYS A 0 310 . 37.475 -5.625 -2.286 1.00 91.58 310 A 1 ATOM 2515 C CE . LYS A 0 310 . 38.668 -4.717 -2.622 1.00 91.58 310 A 1 ATOM 2516 N NZ . LYS A 0 310 . 39.044 -4.806 -4.069 1.00 91.58 310 A 1 ATOM 2517 N N . SER A 0 311 . 34.009 -8.745 0.787 1.00 92.68 311 A 1 ATOM 2518 C CA . SER A 0 311 . 32.762 -9.512 0.829 1.00 92.68 311 A 1 ATOM 2519 C C . SER A 0 311 . 32.053 -9.371 2.182 1.00 92.68 311 A 1 ATOM 2520 C CB . SER A 0 311 . 33.021 -10.978 0.456 1.00 92.68 311 A 1 ATOM 2521 O O . SER A 0 311 . 30.856 -9.094 2.213 1.00 92.68 311 A 1 ATOM 2522 O OG . SER A 0 311 . 33.583 -11.722 1.511 1.00 92.68 311 A 1 ATOM 2523 N N . THR A 0 312 . 32.784 -9.447 3.301 1.00 93.24 312 A 1 ATOM 2524 C CA . THR A 0 312 . 32.223 -9.284 4.645 1.00 93.24 312 A 1 ATOM 2525 C C . THR A 0 312 . 31.724 -7.864 4.858 1.00 93.24 312 A 1 ATOM 2526 C CB . THR A 0 312 . 33.221 -9.661 5.755 1.00 93.24 312 A 1 ATOM 2527 O O . THR A 0 312 . 30.616 -7.701 5.349 1.00 93.24 312 A 1 ATOM 2528 C CG2 . THR A 0 312 . 33.529 -11.158 5.765 1.00 93.24 312 A 1 ATOM 2529 O OG1 . THR A 0 312 . 34.456 -9.001 5.623 1.00 93.24 312 A 1 ATOM 2530 N N . ASN A 0 313 . 32.477 -6.847 4.427 1.00 92.93 313 A 1 ATOM 2531 C CA . ASN A 0 313 . 32.085 -5.442 4.568 1.00 92.93 313 A 1 ATOM 2532 C C . ASN A 0 313 . 30.835 -5.096 3.747 1.00 92.93 313 A 1 ATOM 2533 C CB . ASN A 0 313 . 33.270 -4.547 4.156 1.00 92.93 313 A 1 ATOM 2534 O O . ASN A 0 313 . 29.970 -4.355 4.210 1.00 92.93 313 A 1 ATOM 2535 C CG . ASN A 0 313 . 34.413 -4.562 5.157 1.00 92.93 313 A 1 ATOM 2536 N ND2 . ASN A 0 313 . 35.575 -4.086 4.772 1.00 92.93 313 A 1 ATOM 2537 O OD1 . ASN A 0 313 . 34.275 -4.975 6.295 1.00 92.93 313 A 1 ATOM 2538 N N . LEU A 0 314 . 30.718 -5.622 2.524 1.00 94.52 314 A 1 ATOM 2539 C CA . LEU A 0 314 . 29.505 -5.453 1.724 1.00 94.52 314 A 1 ATOM 2540 C C . LEU A 0 314 . 28.329 -6.211 2.353 1.00 94.52 314 A 1 ATOM 2541 C CB . LEU A 0 314 . 29.781 -5.901 0.278 1.00 94.52 314 A 1 ATOM 2542 O O . LEU A 0 314 . 27.223 -5.675 2.425 1.00 94.52 314 A 1 ATOM 2543 C CG . LEU A 0 314 . 28.564 -5.784 -0.660 1.00 94.52 314 A 1 ATOM 2544 C CD1 . LEU A 0 314 . 28.034 -4.353 -0.765 1.00 94.52 314 A 1 ATOM 2545 C CD2 . LEU A 0 314 . 28.944 -6.248 -2.064 1.00 94.52 314 A 1 ATOM 2546 N N . ALA A 0 315 . 28.572 -7.433 2.834 1.00 95.25 315 A 1 ATOM 2547 C CA . ALA A 0 315 . 27.542 -8.255 3.446 1.00 95.25 315 A 1 ATOM 2548 C C . ALA A 0 315 . 26.958 -7.607 4.710 1.00 95.25 315 A 1 ATOM 2549 C CB . ALA A 0 315 . 28.090 -9.657 3.730 1.00 95.25 315 A 1 ATOM 2550 O O . ALA A 0 315 . 25.738 -7.503 4.830 1.00 95.25 315 A 1 ATOM 2551 N N . THR A 0 316 . 27.814 -7.126 5.617 1.00 93.57 316 A 1 ATOM 2552 C CA . THR A 0 316 . 27.395 -6.430 6.843 1.00 93.57 316 A 1 ATOM 2553 C C . THR A 0 316 . 26.650 -5.145 6.523 1.00 93.57 316 A 1 ATOM 2554 C CB . THR A 0 316 . 28.582 -6.092 7.756 1.00 93.57 316 A 1 ATOM 2555 O O . THR A 0 316 . 25.586 -4.906 7.083 1.00 93.57 316 A 1 ATOM 2556 C CG2 . THR A 0 316 . 29.221 -7.344 8.355 1.00 93.57 316 A 1 ATOM 2557 O OG1 . THR A 0 316 . 29.579 -5.389 7.052 1.00 93.57 316 A 1 ATOM 2558 N N . ARG A 0 317 . 27.133 -4.355 5.558 1.00 94.12 317 A 1 ATOM 2559 C CA . ARG A 0 317 . 26.474 -3.108 5.160 1.00 94.12 317 A 1 ATOM 2560 C C . ARG A 0 317 . 25.064 -3.336 4.616 1.00 94.12 317 A 1 ATOM 2561 C CB . ARG A 0 317 . 27.380 -2.374 4.168 1.00 94.12 317 A 1 ATOM 2562 O O . ARG A 0 317 . 24.148 -2.602 4.966 1.00 94.12 317 A 1 ATOM 2563 C CG . ARG A 0 317 . 26.862 -0.963 3.897 1.00 94.12 317 A 1 ATOM 2564 C CD . ARG A 0 317 . 27.891 -0.160 3.101 1.00 94.12 317 A 1 ATOM 2565 N NE . ARG A 0 317 . 27.387 1.203 2.903 1.00 94.12 317 A 1 ATOM 2566 N NH1 . ARG A 0 317 . 29.062 2.073 1.550 1.00 94.12 317 A 1 ATOM 2567 N NH2 . ARG A 0 317 . 27.287 3.285 2.065 1.00 94.12 317 A 1 ATOM 2568 C CZ . ARG A 0 317 . 27.926 2.169 2.184 1.00 94.12 317 A 1 ATOM 2569 N N . VAL A 0 318 . 24.860 -4.357 3.782 1.00 95.82 318 A 1 ATOM 2570 C CA . VAL A 0 318 . 23.520 -4.715 3.281 1.00 95.82 318 A 1 ATOM 2571 C C . VAL A 0 318 . 22.630 -5.241 4.411 1.00 95.82 318 A 1 ATOM 2572 C CB . VAL A 0 318 . 23.634 -5.735 2.136 1.00 95.82 318 A 1 ATOM 2573 O O . VAL A 0 318 . 21.456 -4.868 4.484 1.00 95.82 318 A 1 ATOM 2574 C CG1 . VAL A 0 318 . 22.274 -6.289 1.683 1.00 95.82 318 A 1 ATOM 2575 C CG2 . VAL A 0 318 . 24.302 -5.104 0.909 1.00 95.82 318 A 1 ATOM 2576 N N . ASP A 0 319 . 23.178 -6.066 5.308 1.00 94.78 319 A 1 ATOM 2577 C CA . ASP A 0 319 . 22.458 -6.583 6.476 1.00 94.78 319 A 1 ATOM 2578 C C . ASP A 0 319 . 21.972 -5.443 7.386 1.00 94.78 319 A 1 ATOM 2579 C CB . ASP A 0 319 . 23.353 -7.580 7.238 1.00 94.78 319 A 1 ATOM 2580 O O . ASP A 0 319 . 20.798 -5.406 7.746 1.00 94.78 319 A 1 ATOM 2581 C CG . ASP A 0 319 . 22.549 -8.509 8.151 1.00 94.78 319 A 1 ATOM 2582 O OD1 . ASP A 0 319 . 21.710 -9.270 7.609 1.00 94.78 319 A 1 ATOM 2583 O OD2 . ASP A 0 319 . 22.775 -8.549 9.381 1.00 94.78 319 A 1 ATOM 2584 N N . GLU A 0 320 . 22.828 -4.463 7.678 1.00 93.94 320 A 1 ATOM 2585 C CA . GLU A 0 320 . 22.534 -3.336 8.571 1.00 93.94 320 A 1 ATOM 2586 C C . GLU A 0 320 . 21.662 -2.245 7.938 1.00 93.94 320 A 1 ATOM 2587 C CB . GLU A 0 320 . 23.848 -2.732 9.092 1.00 93.94 320 A 1 ATOM 2588 O O . GLU A 0 320 . 20.724 -1.762 8.580 1.00 93.94 320 A 1 ATOM 2589 C CG . GLU A 0 320 . 24.583 -3.664 10.072 1.00 93.94 320 A 1 ATOM 2590 C CD . GLU A 0 320 . 25.912 -3.084 10.588 1.00 93.94 320 A 1 ATOM 2591 O OE1 . GLU A 0 320 . 26.526 -3.755 11.448 1.00 93.94 320 A 1 ATOM 2592 O OE2 . GLU A 0 320 . 26.294 -1.969 10.165 1.00 93.94 320 A 1 ATOM 2593 N N . ASP A 0 321 . 21.926 -1.863 6.685 1.00 94.13 321 A 1 ATOM 2594 C CA . ASP A 0 321 . 21.240 -0.738 6.038 1.00 94.13 321 A 1 ATOM 2595 C C . ASP A 0 321 . 19.890 -1.132 5.423 1.00 94.13 321 A 1 ATOM 2596 C CB . ASP A 0 321 . 22.125 -0.116 4.939 1.00 94.13 321 A 1 ATOM 2597 O O . ASP A 0 321 . 18.981 -0.296 5.325 1.00 94.13 321 A 1 ATOM 2598 C CG . ASP A 0 321 . 23.314 0.723 5.432 1.00 94.13 321 A 1 ATOM 2599 O OD1 . ASP A 0 321 . 23.249 1.201 6.586 1.00 94.13 321 A 1 ATOM 2600 O OD2 . ASP A 0 321 . 24.187 1.041 4.582 1.00 94.13 321 A 1 ATOM 2601 N N . LEU A 0 322 . 19.751 -2.384 4.966 1.00 96.11 322 A 1 ATOM 2602 C CA . LEU A 0 322 . 18.580 -2.846 4.212 1.00 96.11 322 A 1 ATOM 2603 C C . LEU A 0 322 . 17.815 -3.973 4.902 1.00 96.11 322 A 1 ATOM 2604 C CB . LEU A 0 322 . 18.982 -3.278 2.789 1.00 96.11 322 A 1 ATOM 2605 O O . LEU A 0 322 . 16.592 -3.980 4.798 1.00 96.11 322 A 1 ATOM 2606 C CG . LEU A 0 322 . 19.649 -2.193 1.927 1.00 96.11 322 A 1 ATOM 2607 C CD1 . LEU A 0 322 . 19.973 -2.762 0.545 1.00 96.11 322 A 1 ATOM 2608 C CD2 . LEU A 0 322 . 18.749 -0.970 1.714 1.00 96.11 322 A 1 ATOM 2609 N N . GLY A 0 323 . 18.493 -4.898 5.581 1.00 95.59 323 A 1 ATOM 2610 C CA . GLY A 0 323 . 17.886 -6.092 6.171 1.00 95.59 323 A 1 ATOM 2611 C C . GLY A 0 323 . 17.290 -5.887 7.563 1.00 95.59 323 A 1 ATOM 2612 O O . GLY A 0 323 . 16.073 -5.927 7.744 1.00 95.59 323 A 1 ATOM 2613 N N . LEU A 0 324 . 18.141 -5.607 8.552 1.00 94.85 324 A 1 ATOM 2614 C CA . LEU A 0 324 . 17.772 -5.396 9.956 1.00 94.85 324 A 1 ATOM 2615 C C . LEU A 0 324 . 16.655 -4.357 10.161 1.00 94.85 324 A 1 ATOM 2616 C CB . LEU A 0 324 . 19.027 -5.003 10.767 1.00 94.85 324 A 1 ATOM 2617 O O . LEU A 0 324 . 15.778 -4.594 10.999 1.00 94.85 324 A 1 ATOM 2618 C CG . LEU A 0 324 . 20.017 -6.150 11.036 1.00 94.85 324 A 1 ATOM 2619 C CD1 . LEU A 0 324 . 21.268 -5.611 11.732 1.00 94.85 324 A 1 ATOM 2620 C CD2 . LEU A 0 324 . 19.422 -7.197 11.979 1.00 94.85 324 A 1 ATOM 2621 N N . PRO A 0 325 . 16.594 -3.231 9.416 1.00 95.55 325 A 1 ATOM 2622 C CA . PRO A 0 325 . 15.485 -2.297 9.555 1.00 95.55 325 A 1 ATOM 2623 C C . PRO A 0 325 . 14.132 -2.917 9.167 1.00 95.55 325 A 1 ATOM 2624 C CB . PRO A 0 325 . 15.853 -1.077 8.703 1.00 95.55 325 A 1 ATOM 2625 O O . PRO A 0 325 . 13.116 -2.518 9.731 1.00 95.55 325 A 1 ATOM 2626 C CG . PRO A 0 325 . 17.372 -1.168 8.562 1.00 95.55 325 A 1 ATOM 2627 C CD . PRO A 0 325 . 17.601 -2.673 8.524 1.00 95.55 325 A 1 ATOM 2628 N N . ALA A 0 326 . 14.092 -3.917 8.278 1.00 96.28 326 A 1 ATOM 2629 C CA . ALA A 0 326 . 12.856 -4.607 7.914 1.00 96.28 326 A 1 ATOM 2630 C C . ALA A 0 326 . 12.310 -5.402 9.100 1.00 96.28 326 A 1 ATOM 2631 C CB . ALA A 0 326 . 13.080 -5.513 6.696 1.00 96.28 326 A 1 ATOM 2632 O O . ALA A 0 326 . 11.122 -5.299 9.397 1.00 96.28 326 A 1 ATOM 2633 N N . LEU A 0 327 . 13.181 -6.121 9.818 1.00 96.26 327 A 1 ATOM 2634 C CA . LEU A 0 327 . 12.809 -6.848 11.030 1.00 96.26 327 A 1 ATOM 2635 C C . LEU A 0 327 . 12.341 -5.897 12.138 1.00 96.26 327 A 1 ATOM 2636 C CB . LEU A 0 327 . 13.990 -7.724 11.482 1.00 96.26 327 A 1 ATOM 2637 O O . LEU A 0 327 . 11.290 -6.129 12.725 1.00 96.26 327 A 1 ATOM 2638 C CG . LEU A 0 327 . 13.726 -8.493 12.790 1.00 96.26 327 A 1 ATOM 2639 C CD1 . LEU A 0 327 . 12.516 -9.427 12.711 1.00 96.26 327 A 1 ATOM 2640 C CD2 . LEU A 0 327 . 14.949 -9.333 13.142 1.00 96.26 327 A 1 ATOM 2641 N N . ARG A 0 328 . 13.062 -4.794 12.371 1.00 95.32 328 A 1 ATOM 2642 C CA . ARG A 0 328 . 12.701 -3.799 13.399 1.00 95.32 328 A 1 ATOM 2643 C C . ARG A 0 328 . 11.356 -3.126 13.124 1.00 95.32 328 A 1 ATOM 2644 C CB . ARG A 0 328 . 13.810 -2.748 13.513 1.00 95.32 328 A 1 ATOM 2645 O O . ARG A 0 328 . 10.551 -2.954 14.029 1.00 95.32 328 A 1 ATOM 2646 C CG . ARG A 0 328 . 15.096 -3.322 14.123 1.00 95.32 328 A 1 ATOM 2647 C CD . ARG A 0 328 . 16.193 -2.255 14.091 1.00 95.32 328 A 1 ATOM 2648 N NE . ARG A 0 328 . 17.447 -2.764 14.669 1.00 95.32 328 A 1 ATOM 2649 N NH1 . ARG A 0 328 . 18.834 -1.078 13.945 1.00 95.32 328 A 1 ATOM 2650 N NH2 . ARG A 0 328 . 19.683 -2.798 15.084 1.00 95.32 328 A 1 ATOM 2651 C CZ . ARG A 0 328 . 18.643 -2.211 14.567 1.00 95.32 328 A 1 ATOM 2652 N N . VAL A 0 329 . 11.081 -2.757 11.871 1.00 95.48 329 A 1 ATOM 2653 C CA . VAL A 0 329 . 9.777 -2.183 11.486 1.00 95.48 329 A 1 ATOM 2654 C C . VAL A 0 329 . 8.686 -3.259 11.502 1.00 95.48 329 A 1 ATOM 2655 C CB . VAL A 0 329 . 9.876 -1.488 10.113 1.00 95.48 329 A 1 ATOM 2656 O O . VAL A 0 329 . 7.526 -2.977 11.806 1.00 95.48 329 A 1 ATOM 2657 C CG1 . VAL A 0 329 . 8.542 -0.896 9.639 1.00 95.48 329 A 1 ATOM 2658 C CG2 . VAL A 0 329 . 10.847 -0.297 10.153 1.00 95.48 329 A 1 ATOM 2659 N N . TRP A 0 330 . 9.029 -4.513 11.197 1.00 96.76 330 A 1 ATOM 2660 C CA . TRP A 0 330 . 8.088 -5.623 11.302 1.00 96.76 330 A 1 ATOM 2661 C C . TRP A 0 330 . 7.716 -5.888 12.766 1.00 96.76 330 A 1 ATOM 2662 C CB . TRP A 0 330 . 8.638 -6.864 10.592 1.00 96.76 330 A 1 ATOM 2663 O O . TRP A 0 330 . 6.541 -6.121 13.041 1.00 96.76 330 A 1 ATOM 2664 C CG . TRP A 0 330 . 7.719 -8.044 10.602 1.00 96.76 330 A 1 ATOM 2665 C CD1 . TRP A 0 330 . 6.720 -8.283 9.720 1.00 96.76 330 A 1 ATOM 2666 C CD2 . TRP A 0 330 . 7.689 -9.149 11.557 1.00 96.76 330 A 1 ATOM 2667 C CE2 . TRP A 0 330 . 6.634 -10.034 11.181 1.00 96.76 330 A 1 ATOM 2668 C CE3 . TRP A 0 330 . 8.430 -9.484 12.711 1.00 96.76 330 A 1 ATOM 2669 N NE1 . TRP A 0 330 . 6.067 -9.451 10.069 1.00 96.76 330 A 1 ATOM 2670 C CH2 . TRP A 0 330 . 7.085 -11.497 13.050 1.00 96.76 330 A 1 ATOM 2671 C CZ2 . TRP A 0 330 . 6.322 -11.185 11.914 1.00 96.76 330 A 1 ATOM 2672 C CZ3 . TRP A 0 330 . 8.138 -10.652 13.441 1.00 96.76 330 A 1 ATOM 2673 N N . SER A 0 331 . 8.658 -5.776 13.702 1.00 95.39 331 A 1 ATOM 2674 C CA . SER A 0 331 . 8.416 -6.018 15.125 1.00 95.39 331 A 1 ATOM 2675 C C . SER A 0 331 . 7.834 -4.825 15.892 1.00 95.39 331 A 1 ATOM 2676 C CB . SER A 0 331 . 9.691 -6.550 15.789 1.00 95.39 331 A 1 ATOM 2677 O O . SER A 0 331 . 7.267 -5.027 16.964 1.00 95.39 331 A 1 ATOM 2678 O OG . SER A 0 331 . 10.707 -5.570 15.823 1.00 95.39 331 A 1 ATOM 2679 N N . ASP A 0 332 . 7.917 -3.602 15.363 1.00 94.29 332 A 1 ATOM 2680 C CA . ASP A 0 332 . 7.422 -2.388 16.024 1.00 94.29 332 A 1 ATOM 2681 C C . ASP A 0 332 . 5.883 -2.292 16.076 1.00 94.29 332 A 1 ATOM 2682 C CB . ASP A 0 332 . 8.037 -1.147 15.360 1.00 94.29 332 A 1 ATOM 2683 O O . ASP A 0 332 . 5.191 -2.322 15.052 1.00 94.29 332 A 1 ATOM 2684 C CG . ASP A 0 332 . 7.459 0.151 15.931 1.00 94.29 332 A 1 ATOM 2685 O OD1 . ASP A 0 332 . 7.388 0.298 17.172 1.00 94.29 332 A 1 ATOM 2686 O OD2 . ASP A 0 332 . 6.989 0.981 15.123 1.00 94.29 332 A 1 ATOM 2687 N N . ILE A 0 333 . 5.345 -2.088 17.284 1.00 90.72 333 A 1 ATOM 2688 C CA . ILE A 0 333 . 3.902 -1.969 17.537 1.00 90.72 333 A 1 ATOM 2689 C C . ILE A 0 333 . 3.289 -0.741 16.854 1.00 90.72 333 A 1 ATOM 2690 C CB . ILE A 0 333 . 3.619 -1.988 19.060 1.00 90.72 333 A 1 ATOM 2691 O O . ILE A 0 333 . 2.188 -0.825 16.307 1.00 90.72 333 A 1 ATOM 2692 C CG1 . ILE A 0 333 . 2.116 -2.098 19.399 1.00 90.72 333 A 1 ATOM 2693 C CG2 . ILE A 0 333 . 4.196 -0.755 19.786 1.00 90.72 333 A 1 ATOM 2694 C CD1 . ILE A 0 333 . 1.458 -3.393 18.905 1.00 90.72 333 A 1 ATOM 2695 N N . ASN A 0 334 . 4.007 0.387 16.809 1.00 90.69 334 A 1 ATOM 2696 C CA . ASN A 0 334 . 3.490 1.605 16.185 1.00 90.69 334 A 1 ATOM 2697 C C . ASN A 0 334 . 3.367 1.420 14.671 1.00 90.69 334 A 1 ATOM 2698 C CB . ASN A 0 334 . 4.389 2.801 16.517 1.00 90.69 334 A 1 ATOM 2699 O O . ASN A 0 334 . 2.363 1.813 14.074 1.00 90.69 334 A 1 ATOM 2700 C CG . ASN A 0 334 . 4.488 3.061 18.002 1.00 90.69 334 A 1 ATOM 2701 N ND2 . ASN A 0 334 . 5.674 2.985 18.553 1.00 90.69 334 A 1 ATOM 2702 O OD1 . ASN A 0 334 . 3.512 3.328 18.681 1.00 90.69 334 A 1 ATOM 2703 N N . SER A 0 335 . 4.353 0.772 14.044 1.00 91.37 335 A 1 ATOM 2704 C CA . SER A 0 335 . 4.281 0.382 12.638 1.00 91.37 335 A 1 ATOM 2705 C C . SER A 0 335 . 3.104 -0.553 12.361 1.00 91.37 335 A 1 ATOM 2706 C CB . SER A 0 335 . 5.576 -0.303 12.202 1.00 91.37 335 A 1 ATOM 2707 O O . SER A 0 335 . 2.390 -0.351 11.380 1.00 91.37 335 A 1 ATOM 2708 O OG . SER A 0 335 . 5.503 -0.543 10.804 1.00 91.37 335 A 1 ATOM 2709 N N . ILE A 0 336 . 2.856 -1.543 13.225 1.00 91.37 336 A 1 ATOM 2710 C CA . ILE A 0 336 . 1.718 -2.466 13.083 1.00 91.37 336 A 1 ATOM 2711 C C . ILE A 0 336 . 0.378 -1.714 13.129 1.00 91.37 336 A 1 ATOM 2712 C CB . ILE A 0 336 . 1.803 -3.579 14.156 1.00 91.37 336 A 1 ATOM 2713 O O . ILE A 0 336 . -0.515 -2.000 12.330 1.00 91.37 336 A 1 ATOM 2714 C CG1 . ILE A 0 336 . 2.972 -4.534 13.831 1.00 91.37 336 A 1 ATOM 2715 C CG2 . ILE A 0 336 . 0.494 -4.384 14.220 1.00 91.37 336 A 1 ATOM 2716 C CD1 . ILE A 0 336 . 3.395 -5.428 15.001 1.00 91.37 336 A 1 ATOM 2717 N N . GLN A 0 337 . 0.242 -0.738 14.028 1.00 87.77 337 A 1 ATOM 2718 C CA . GLN A 0 337 . -0.996 0.025 14.211 1.00 87.77 337 A 1 ATOM 2719 C C . GLN A 0 337 . -1.218 1.110 13.149 1.00 87.77 337 A 1 ATOM 2720 C CB . GLN A 0 337 . -0.991 0.650 15.611 1.00 87.77 337 A 1 ATOM 2721 O O . GLN A 0 337 . -2.359 1.469 12.871 1.00 87.77 337 A 1 ATOM 2722 C CG . GLN A 0 337 . -1.190 -0.420 16.692 1.00 87.77 337 A 1 ATOM 2723 C CD . GLN A 0 337 . -1.187 0.159 18.100 1.00 87.77 337 A 1 ATOM 2724 N NE2 . GLN A 0 337 . -1.928 -0.436 19.006 1.00 87.77 337 A 1 ATOM 2725 O OE1 . GLN A 0 337 . -0.550 1.153 18.410 1.00 87.77 337 A 1 ATOM 2726 N N . THR A 0 338 . -0.156 1.651 12.552 1.00 86.57 338 A 1 ATOM 2727 C CA . THR A 0 338 . -0.264 2.774 11.602 1.00 86.57 338 A 1 ATOM 2728 C C . THR A 0 338 . -0.161 2.357 10.139 1.00 86.57 338 A 1 ATOM 2729 C CB . THR A 0 338 . 0.765 3.869 11.904 1.00 86.57 338 A 1 ATOM 2730 O O . THR A 0 338 . -0.653 3.073 9.272 1.00 86.57 338 A 1 ATOM 2731 C CG2 . THR A 0 338 . 0.531 4.522 13.267 1.00 86.57 338 A 1 ATOM 2732 O OG1 . THR A 0 338 . 2.074 3.352 11.887 1.00 86.57 338 A 1 ATOM 2733 N N . ALA A 0 339 . 0.453 1.216 9.824 1.00 89.03 339 A 1 ATOM 2734 C CA . ALA A 0 339 . 0.607 0.781 8.442 1.00 89.03 339 A 1 ATOM 2735 C C . ALA A 0 339 . -0.654 0.093 7.890 1.00 89.03 339 A 1 ATOM 2736 C CB . ALA A 0 339 . 1.848 -0.106 8.324 1.00 89.03 339 A 1 ATOM 2737 O O . ALA A 0 339 . -1.356 -0.657 8.575 1.00 89.03 339 A 1 ATOM 2738 N N . SER A 0 340 . -0.894 0.285 6.591 1.00 89.39 340 A 1 ATOM 2739 C CA . SER A 0 340 . -1.910 -0.467 5.853 1.00 89.39 340 A 1 ATOM 2740 C C . SER A 0 340 . -1.540 -1.953 5.751 1.00 89.39 340 A 1 ATOM 2741 C CB . SER A 0 340 . -2.126 0.143 4.463 1.00 89.39 340 A 1 ATOM 2742 O O . SER A 0 340 . -0.363 -2.321 5.784 1.00 89.39 340 A 1 ATOM 2743 O OG . SER A 0 340 . -1.014 -0.105 3.621 1.00 89.39 340 A 1 ATOM 2744 N N . LEU A 0 341 . -2.541 -2.822 5.569 1.00 90.33 341 A 1 ATOM 2745 C CA . LEU A 0 341 . -2.304 -4.262 5.394 1.00 90.33 341 A 1 ATOM 2746 C C . LEU A 0 341 . -1.387 -4.538 4.193 1.00 90.33 341 A 1 ATOM 2747 C CB . LEU A 0 341 . -3.653 -4.989 5.248 1.00 90.33 341 A 1 ATOM 2748 O O . LEU A 0 341 . -0.433 -5.300 4.310 1.00 90.33 341 A 1 ATOM 2749 C CG . LEU A 0 341 . -3.528 -6.509 5.010 1.00 90.33 341 A 1 ATOM 2750 C CD1 . LEU A 0 341 . -2.837 -7.227 6.171 1.00 90.33 341 A 1 ATOM 2751 C CD2 . LEU A 0 341 . -4.918 -7.110 4.823 1.00 90.33 341 A 1 ATOM 2752 N N . GLU A 0 342 . -1.621 -3.866 3.062 1.00 91.06 342 A 1 ATOM 2753 C CA . GLU A 0 342 . -0.786 -4.022 1.866 1.00 91.06 342 A 1 ATOM 2754 C C . GLU A 0 342 . 0.684 -3.652 2.133 1.00 91.06 342 A 1 ATOM 2755 C CB . GLU A 0 342 . -1.301 -3.140 0.726 1.00 91.06 342 A 1 ATOM 2756 O O . GLU A 0 342 . 1.603 -4.330 1.670 1.00 91.06 342 A 1 ATOM 2757 C CG . GLU A 0 342 . -2.776 -3.245 0.315 1.00 91.06 342 A 1 ATOM 2758 C CD . GLU A 0 342 . -3.054 -2.390 -0.943 1.00 91.06 342 A 1 ATOM 2759 O OE1 . GLU A 0 342 . -4.061 -2.617 -1.648 1.00 91.06 342 A 1 ATOM 2760 O OE2 . GLU A 0 342 . -2.220 -1.524 -1.304 1.00 91.06 342 A 1 ATOM 2761 N N . ARG A 0 343 . 0.923 -2.601 2.930 1.00 92.55 343 A 1 ATOM 2762 C CA . ARG A 0 343 . 2.273 -2.192 3.320 1.00 92.55 343 A 1 ATOM 2763 C C . ARG A 0 343 . 2.952 -3.234 4.205 1.00 92.55 343 A 1 ATOM 2764 C CB . ARG A 0 343 . 2.205 -0.818 4.010 1.00 92.55 343 A 1 ATOM 2765 O O . ARG A 0 343 . 4.159 -3.445 4.052 1.00 92.55 343 A 1 ATOM 2766 C CG . ARG A 0 343 . 3.561 -0.309 4.514 1.00 92.55 343 A 1 ATOM 2767 C CD . ARG A 0 343 . 4.546 -0.131 3.357 1.00 92.55 343 A 1 ATOM 2768 N NE . ARG A 0 343 . 5.885 0.214 3.848 1.00 92.55 343 A 1 ATOM 2769 N NH1 . ARG A 0 343 . 6.944 -1.795 3.405 1.00 92.55 343 A 1 ATOM 2770 N NH2 . ARG A 0 343 . 8.107 -0.015 4.018 1.00 92.55 343 A 1 ATOM 2771 C CZ . ARG A 0 343 . 6.960 -0.541 3.758 1.00 92.55 343 A 1 ATOM 2772 N N . ARG A 0 344 . 2.196 -3.866 5.111 1.00 93.64 344 A 1 ATOM 2773 C CA . ARG A 0 344 . 2.677 -4.948 5.983 1.00 93.64 344 A 1 ATOM 2774 C C . ARG A 0 344 . 3.031 -6.192 5.178 1.00 93.64 344 A 1 ATOM 2775 C CB . ARG A 0 344 . 1.642 -5.283 7.072 1.00 93.64 344 A 1 ATOM 2776 O O . ARG A 0 344 . 4.109 -6.727 5.384 1.00 93.64 344 A 1 ATOM 2777 C CG . ARG A 0 344 . 1.390 -4.159 8.093 1.00 93.64 344 A 1 ATOM 2778 C CD . ARG A 0 344 . 2.622 -3.737 8.904 1.00 93.64 344 A 1 ATOM 2779 N NE . ARG A 0 344 . 3.182 -4.842 9.696 1.00 93.64 344 A 1 ATOM 2780 N NH1 . ARG A 0 344 . 4.890 -3.669 10.731 1.00 93.64 344 A 1 ATOM 2781 N NH2 . ARG A 0 344 . 4.562 -5.815 11.171 1.00 93.64 344 A 1 ATOM 2782 C CZ . ARG A 0 344 . 4.205 -4.761 10.523 1.00 93.64 344 A 1 ATOM 2783 N N . ILE A 0 345 . 2.202 -6.574 4.207 1.00 94.45 345 A 1 ATOM 2784 C CA . ILE A 0 345 . 2.501 -7.670 3.272 1.00 94.45 345 A 1 ATOM 2785 C C . ILE A 0 345 . 3.823 -7.402 2.542 1.00 94.45 345 A 1 ATOM 2786 C CB . ILE A 0 345 . 1.330 -7.861 2.282 1.00 94.45 345 A 1 ATOM 2787 O O . ILE A 0 345 . 4.712 -8.248 2.547 1.00 94.45 345 A 1 ATOM 2788 C CG1 . ILE A 0 345 . 0.075 -8.371 3.028 1.00 94.45 345 A 1 ATOM 2789 C CG2 . ILE A 0 345 . 1.710 -8.828 1.145 1.00 94.45 345 A 1 ATOM 2790 C CD1 . ILE A 0 345 . -1.215 -8.212 2.219 1.00 94.45 345 A 1 ATOM 2791 N N . TYR A 0 346 . 3.997 -6.201 1.982 1.00 96.07 346 A 1 ATOM 2792 C CA . TYR A 0 346 . 5.238 -5.838 1.291 1.00 96.07 346 A 1 ATOM 2793 C C . TYR A 0 346 . 6.457 -5.825 2.233 1.00 96.07 346 A 1 ATOM 2794 C CB . TYR A 0 346 . 5.038 -4.486 0.591 1.00 96.07 346 A 1 ATOM 2795 O O . TYR A 0 346 . 7.535 -6.286 1.872 1.00 96.07 346 A 1 ATOM 2796 C CG . TYR A 0 346 . 6.230 -4.040 -0.235 1.00 96.07 346 A 1 ATOM 2797 C CD1 . TYR A 0 346 . 6.921 -2.856 0.083 1.00 96.07 346 A 1 ATOM 2798 C CD2 . TYR A 0 346 . 6.657 -4.819 -1.327 1.00 96.07 346 A 1 ATOM 2799 C CE1 . TYR A 0 346 . 8.067 -2.485 -0.644 1.00 96.07 346 A 1 ATOM 2800 C CE2 . TYR A 0 346 . 7.808 -4.458 -2.050 1.00 96.07 346 A 1 ATOM 2801 O OH . TYR A 0 346 . 9.665 -2.956 -2.360 1.00 96.07 346 A 1 ATOM 2802 C CZ . TYR A 0 346 . 8.538 -3.308 -1.688 1.00 96.07 346 A 1 ATOM 2803 N N . LEU A 0 347 . 6.299 -5.351 3.474 1.00 96.15 347 A 1 ATOM 2804 C CA . LEU A 0 347 . 7.358 -5.414 4.489 1.00 96.15 347 A 1 ATOM 2805 C C . LEU A 0 347 . 7.741 -6.858 4.834 1.00 96.15 347 A 1 ATOM 2806 C CB . LEU A 0 347 . 6.891 -4.661 5.741 1.00 96.15 347 A 1 ATOM 2807 O O . LEU A 0 347 . 8.920 -7.165 4.984 1.00 96.15 347 A 1 ATOM 2808 C CG . LEU A 0 347 . 7.950 -4.601 6.853 1.00 96.15 347 A 1 ATOM 2809 C CD1 . LEU A 0 347 . 9.173 -3.774 6.449 1.00 96.15 347 A 1 ATOM 2810 C CD2 . LEU A 0 347 . 7.300 -3.957 8.069 1.00 96.15 347 A 1 ATOM 2811 N N . SER A 0 348 . 6.757 -7.746 4.924 1.00 96.15 348 A 1 ATOM 2812 C CA . SER A 0 348 . 6.980 -9.171 5.131 1.00 96.15 348 A 1 ATOM 2813 C C . SER A 0 348 . 7.734 -9.805 3.967 1.00 96.15 348 A 1 ATOM 2814 C CB . SER A 0 348 . 5.638 -9.857 5.340 1.00 96.15 348 A 1 ATOM 2815 O O . SER A 0 348 . 8.675 -10.551 4.205 1.00 96.15 348 A 1 ATOM 2816 O OG . SER A 0 348 . 5.070 -9.369 6.543 1.00 96.15 348 A 1 ATOM 2817 N N . GLN A 0 349 . 7.409 -9.454 2.720 1.00 96.38 349 A 1 ATOM 2818 C CA . GLN A 0 349 . 8.171 -9.897 1.545 1.00 96.38 349 A 1 ATOM 2819 C C . GLN A 0 349 . 9.639 -9.444 1.611 1.00 96.38 349 A 1 ATOM 2820 C CB . GLN A 0 349 . 7.518 -9.354 0.269 1.00 96.38 349 A 1 ATOM 2821 O O . GLN A 0 349 . 10.531 -10.227 1.290 1.00 96.38 349 A 1 ATOM 2822 C CG . GLN A 0 349 . 6.134 -9.960 -0.021 1.00 96.38 349 A 1 ATOM 2823 C CD . GLN A 0 349 . 5.393 -9.210 -1.125 1.00 96.38 349 A 1 ATOM 2824 N NE2 . GLN A 0 349 . 4.344 -9.767 -1.680 1.00 96.38 349 A 1 ATOM 2825 O OE1 . GLN A 0 349 . 5.711 -8.093 -1.497 1.00 96.38 349 A 1 ATOM 2826 N N . ILE A 0 350 . 9.903 -8.213 2.072 1.00 97.30 350 A 1 ATOM 2827 C CA . ILE A 0 350 . 11.263 -7.691 2.314 1.00 97.30 350 A 1 ATOM 2828 C C . ILE A 0 350 . 11.989 -8.521 3.369 1.00 97.30 350 A 1 ATOM 2829 C CB . ILE A 0 350 . 11.232 -6.184 2.660 1.00 97.30 350 A 1 ATOM 2830 O O . ILE A 0 350 . 13.097 -8.981 3.110 1.00 97.30 350 A 1 ATOM 2831 C CG1 . ILE A 0 350 . 10.714 -5.360 1.459 1.00 97.30 350 A 1 ATOM 2832 C CG2 . ILE A 0 350 . 12.621 -5.643 3.059 1.00 97.30 350 A 1 ATOM 2833 C CD1 . ILE A 0 350 . 10.193 -3.978 1.862 1.00 97.30 350 A 1 ATOM 2834 N N . LEU A 0 351 . 11.358 -8.750 4.522 1.00 96.88 351 A 1 ATOM 2835 C CA . LEU A 0 351 . 11.921 -9.548 5.613 1.00 96.88 351 A 1 ATOM 2836 C C . LEU A 0 351 . 12.278 -10.969 5.151 1.00 96.88 351 A 1 ATOM 2837 C CB . LEU A 0 351 . 10.895 -9.557 6.764 1.00 96.88 351 A 1 ATOM 2838 O O . LEU A 0 351 . 13.388 -11.436 5.388 1.00 96.88 351 A 1 ATOM 2839 C CG . LEU A 0 351 . 11.274 -10.423 7.980 1.00 96.88 351 A 1 ATOM 2840 C CD1 . LEU A 0 351 . 12.544 -9.924 8.655 1.00 96.88 351 A 1 ATOM 2841 C CD2 . LEU A 0 351 . 10.150 -10.366 9.011 1.00 96.88 351 A 1 ATOM 2842 N N . ILE A 0 352 . 11.352 -11.632 4.458 1.00 96.66 352 A 1 ATOM 2843 C CA . ILE A 0 352 . 11.532 -13.002 3.966 1.00 96.66 352 A 1 ATOM 2844 C C . ILE A 0 352 . 12.651 -13.058 2.922 1.00 96.66 352 A 1 ATOM 2845 C CB . ILE A 0 352 . 10.200 -13.536 3.401 1.00 96.66 352 A 1 ATOM 2846 O O . ILE A 0 352 . 13.548 -13.886 3.042 1.00 96.66 352 A 1 ATOM 2847 C CG1 . ILE A 0 352 . 9.115 -13.646 4.495 1.00 96.66 352 A 1 ATOM 2848 C CG2 . ILE A 0 352 . 10.397 -14.922 2.772 1.00 96.66 352 A 1 ATOM 2849 C CD1 . ILE A 0 352 . 7.699 -13.649 3.906 1.00 96.66 352 A 1 ATOM 2850 N N . SER A 0 353 . 12.642 -12.152 1.937 1.00 96.35 353 A 1 ATOM 2851 C CA . SER A 0 353 . 13.671 -12.117 0.886 1.00 96.35 353 A 1 ATOM 2852 C C . SER A 0 353 . 15.052 -11.794 1.453 1.00 96.35 353 A 1 ATOM 2853 C CB . SER A 0 353 . 13.376 -11.052 -0.163 1.00 96.35 353 A 1 ATOM 2854 O O . SER A 0 353 . 16.042 -12.368 1.025 1.00 96.35 353 A 1 ATOM 2855 O OG . SER A 0 353 . 12.077 -11.143 -0.707 1.00 96.35 353 A 1 ATOM 2856 N N . TRP A 0 354 . 15.151 -10.906 2.444 1.00 96.70 354 A 1 ATOM 2857 C CA . TRP A 0 354 . 16.422 -10.648 3.121 1.00 96.70 354 A 1 ATOM 2858 C C . TRP A 0 354 . 16.983 -11.921 3.770 1.00 96.70 354 A 1 ATOM 2859 C CB . TRP A 0 354 . 16.223 -9.555 4.168 1.00 96.70 354 A 1 ATOM 2860 O O . TRP A 0 354 . 18.178 -12.194 3.651 1.00 96.70 354 A 1 ATOM 2861 C CG . TRP A 0 354 . 17.331 -9.420 5.163 1.00 96.70 354 A 1 ATOM 2862 C CD1 . TRP A 0 354 . 18.646 -9.217 4.908 1.00 96.70 354 A 1 ATOM 2863 C CD2 . TRP A 0 354 . 17.222 -9.534 6.607 1.00 96.70 354 A 1 ATOM 2864 C CE2 . TRP A 0 354 . 18.499 -9.307 7.183 1.00 96.70 354 A 1 ATOM 2865 C CE3 . TRP A 0 354 . 16.158 -9.803 7.484 1.00 96.70 354 A 1 ATOM 2866 N NE1 . TRP A 0 354 . 19.344 -9.188 6.105 1.00 96.70 354 A 1 ATOM 2867 C CH2 . TRP A 0 354 . 17.607 -9.514 9.420 1.00 96.70 354 A 1 ATOM 2868 C CZ2 . TRP A 0 354 . 18.690 -9.246 8.568 1.00 96.70 354 A 1 ATOM 2869 C CZ3 . TRP A 0 354 . 16.345 -9.810 8.879 1.00 96.70 354 A 1 ATOM 2870 N N . ILE A 0 355 . 16.130 -12.727 4.408 1.00 95.62 355 A 1 ATOM 2871 C CA . ILE A 0 355 . 16.534 -13.988 5.038 1.00 95.62 355 A 1 ATOM 2872 C C . ILE A 0 355 . 16.898 -15.044 3.980 1.00 95.62 355 A 1 ATOM 2873 C CB . ILE A 0 355 . 15.440 -14.463 6.022 1.00 95.62 355 A 1 ATOM 2874 O O . ILE A 0 355 . 18.006 -15.581 4.021 1.00 95.62 355 A 1 ATOM 2875 C CG1 . ILE A 0 355 . 15.326 -13.500 7.227 1.00 95.62 355 A 1 ATOM 2876 C CG2 . ILE A 0 355 . 15.726 -15.892 6.519 1.00 95.62 355 A 1 ATOM 2877 C CD1 . ILE A 0 355 . 14.068 -13.714 8.082 1.00 95.62 355 A 1 ATOM 2878 N N . ILE A 0 356 . 15.996 -15.330 3.035 1.00 95.18 356 A 1 ATOM 2879 C CA . ILE A 0 356 . 16.141 -16.418 2.052 1.00 95.18 356 A 1 ATOM 2880 C C . ILE A 0 356 . 17.101 -16.067 0.922 1.00 95.18 356 A 1 ATOM 2881 C CB . ILE A 0 356 . 14.762 -16.833 1.477 1.00 95.18 356 A 1 ATOM 2882 O O . ILE A 0 356 . 17.928 -16.895 0.564 1.00 95.18 356 A 1 ATOM 2883 C CG1 . ILE A 0 356 . 14.022 -17.660 2.545 1.00 95.18 356 A 1 ATOM 2884 C CG2 . ILE A 0 356 . 14.879 -17.665 0.178 1.00 95.18 356 A 1 ATOM 2885 C CD1 . ILE A 0 356 . 12.588 -18.034 2.157 1.00 95.18 356 A 1 ATOM 2886 N N . ASP A 0 357 . 16.983 -14.881 0.330 1.00 95.11 357 A 1 ATOM 2887 C CA . ASP A 0 357 . 17.672 -14.545 -0.921 1.00 95.11 357 A 1 ATOM 2888 C C . ASP A 0 357 . 19.039 -13.888 -0.693 1.00 95.11 357 A 1 ATOM 2889 C CB . ASP A 0 357 . 16.794 -13.647 -1.808 1.00 95.11 357 A 1 ATOM 2890 O O . ASP A 0 357 . 19.818 -13.760 -1.638 1.00 95.11 357 A 1 ATOM 2891 C CG . ASP A 0 357 . 15.456 -14.265 -2.214 1.00 95.11 357 A 1 ATOM 2892 O OD1 . ASP A 0 357 . 15.411 -15.466 -2.552 1.00 95.11 357 A 1 ATOM 2893 O OD2 . ASP A 0 357 . 14.454 -13.521 -2.287 1.00 95.11 357 A 1 ATOM 2894 N N . PHE A 0 358 . 19.339 -13.468 0.541 1.00 96.28 358 A 1 ATOM 2895 C CA . PHE A 0 358 . 20.600 -12.815 0.888 1.00 96.28 358 A 1 ATOM 2896 C C . PHE A 0 358 . 21.307 -13.474 2.075 1.00 96.28 358 A 1 ATOM 2897 C CB . PHE A 0 358 . 20.361 -11.313 1.085 1.00 96.28 358 A 1 ATOM 2898 O O . PHE A 0 358 . 22.364 -14.076 1.901 1.00 96.28 358 A 1 ATOM 2899 C CG . PHE A 0 358 . 21.598 -10.555 1.500 1.00 96.28 358 A 1 ATOM 2900 C CD1 . PHE A 0 358 . 21.805 -10.212 2.849 1.00 96.28 358 A 1 ATOM 2901 C CD2 . PHE A 0 358 . 22.561 -10.231 0.529 1.00 96.28 358 A 1 ATOM 2902 C CE1 . PHE A 0 358 . 22.978 -9.541 3.225 1.00 96.28 358 A 1 ATOM 2903 C CE2 . PHE A 0 358 . 23.739 -9.568 0.903 1.00 96.28 358 A 1 ATOM 2904 C CZ . PHE A 0 358 . 23.937 -9.227 2.251 1.00 96.28 358 A 1 ATOM 2905 N N . ARG A 0 359 . 20.737 -13.398 3.281 1.00 94.25 359 A 1 ATOM 2906 C CA . ARG A 0 359 . 21.430 -13.773 4.522 1.00 94.25 359 A 1 ATOM 2907 C C . ARG A 0 359 . 21.809 -15.252 4.561 1.00 94.25 359 A 1 ATOM 2908 C CB . ARG A 0 359 . 20.543 -13.376 5.708 1.00 94.25 359 A 1 ATOM 2909 O O . ARG A 0 359 . 22.951 -15.585 4.879 1.00 94.25 359 A 1 ATOM 2910 C CG . ARG A 0 359 . 21.274 -13.536 7.041 1.00 94.25 359 A 1 ATOM 2911 C CD . ARG A 0 359 . 20.409 -13.028 8.190 1.00 94.25 359 A 1 ATOM 2912 N NE . ARG A 0 359 . 21.177 -13.066 9.441 1.00 94.25 359 A 1 ATOM 2913 N NH1 . ARG A 0 359 . 21.241 -10.806 9.913 1.00 94.25 359 A 1 ATOM 2914 N NH2 . ARG A 0 359 . 22.184 -12.287 11.269 1.00 94.25 359 A 1 ATOM 2915 C CZ . ARG A 0 359 . 21.520 -12.041 10.192 1.00 94.25 359 A 1 ATOM 2916 N N . ASN A 0 360 . 20.867 -16.134 4.233 1.00 92.88 360 A 1 ATOM 2917 C CA . ASN A 0 360 . 21.108 -17.572 4.233 1.00 92.88 360 A 1 ATOM 2918 C C . ASN A 0 360 . 22.119 -18.001 3.149 1.00 92.88 360 A 1 ATOM 2919 C CB . ASN A 0 360 . 19.766 -18.312 4.214 1.00 92.88 360 A 1 ATOM 2920 O O . ASN A 0 360 . 23.088 -18.660 3.516 1.00 92.88 360 A 1 ATOM 2921 C CG . ASN A 0 360 . 19.960 -19.815 4.247 1.00 92.88 360 A 1 ATOM 2922 N ND2 . ASN A 0 360 . 19.457 -20.537 3.273 1.00 92.88 360 A 1 ATOM 2923 O OD1 . ASN A 0 360 . 20.571 -20.341 5.159 1.00 92.88 360 A 1 ATOM 2924 N N . PRO A 0 361 . 22.009 -17.570 1.876 1.00 93.11 361 A 1 ATOM 2925 C CA . PRO A 0 361 . 23.027 -17.828 0.858 1.00 93.11 361 A 1 ATOM 2926 C C . PRO A 0 361 . 24.414 -17.290 1.223 1.00 93.11 361 A 1 ATOM 2927 C CB . PRO A 0 361 . 22.501 -17.174 -0.422 1.00 93.11 361 A 1 ATOM 2928 O O . PRO A 0 361 . 25.403 -17.997 1.053 1.00 93.11 361 A 1 ATOM 2929 C CG . PRO A 0 361 . 20.992 -17.235 -0.255 1.00 93.11 361 A 1 ATOM 2930 C CD . PRO A 0 361 . 20.817 -17.032 1.245 1.00 93.11 361 A 1 ATOM 2931 N N . VAL A 0 362 . 24.513 -16.074 1.777 1.00 93.50 362 A 1 ATOM 2932 C CA . VAL A 0 362 . 25.792 -15.504 2.247 1.00 93.50 362 A 1 ATOM 2933 C C . VAL A 0 362 . 26.434 -16.404 3.309 1.00 93.50 362 A 1 ATOM 2934 C CB . VAL A 0 362 . 25.583 -14.068 2.779 1.00 93.50 362 A 1 ATOM 2935 O O . VAL A 0 362 . 27.626 -16.702 3.237 1.00 93.50 362 A 1 ATOM 2936 C CG1 . VAL A 0 362 . 26.779 -13.542 3.575 1.00 93.50 362 A 1 ATOM 2937 C CG2 . VAL A 0 362 . 25.366 -13.069 1.635 1.00 93.50 362 A 1 ATOM 2938 N N . ARG A 0 363 . 25.651 -16.889 4.276 1.00 91.19 363 A 1 ATOM 2939 C CA . ARG A 0 363 . 26.154 -17.777 5.330 1.00 91.19 363 A 1 ATOM 2940 C C . ARG A 0 363 . 26.500 -19.171 4.798 1.00 91.19 363 A 1 ATOM 2941 C CB . ARG A 0 363 . 25.121 -17.823 6.461 1.00 91.19 363 A 1 ATOM 2942 O O . ARG A 0 363 . 27.581 -19.670 5.093 1.00 91.19 363 A 1 ATOM 2943 C CG . ARG A 0 363 . 25.581 -18.705 7.629 1.00 91.19 363 A 1 ATOM 2944 C CD . ARG A 0 363 . 24.473 -18.793 8.681 1.00 91.19 363 A 1 ATOM 2945 N NE . ARG A 0 363 . 24.707 -19.914 9.610 1.00 91.19 363 A 1 ATOM 2946 N NH1 . ARG A 0 363 . 25.643 -18.743 11.357 1.00 91.19 363 A 1 ATOM 2947 N NH2 . ARG A 0 363 . 25.390 -20.955 11.509 1.00 91.19 363 A 1 ATOM 2948 C CZ . ARG A 0 363 . 25.246 -19.861 10.816 1.00 91.19 363 A 1 ATOM 2949 N N . ALA A 0 364 . 25.594 -19.795 4.050 1.00 88.86 364 A 1 ATOM 2950 C CA . ALA A 0 364 . 25.727 -21.171 3.578 1.00 88.86 364 A 1 ATOM 2951 C C . ALA A 0 364 . 26.828 -21.320 2.517 1.00 88.86 364 A 1 ATOM 2952 C CB . ALA A 0 364 . 24.364 -21.637 3.048 1.00 88.86 364 A 1 ATOM 2953 O O . ALA A 0 364 . 27.627 -22.248 2.598 1.00 88.86 364 A 1 ATOM 2954 N N . ASN A 0 365 . 26.912 -20.384 1.566 1.00 88.29 365 A 1 ATOM 2955 C CA . ASN A 0 365 . 27.803 -20.512 0.410 1.00 88.29 365 A 1 ATOM 2956 C C . ASN A 0 365 . 29.159 -19.826 0.619 1.00 88.29 365 A 1 ATOM 2957 C CB . ASN A 0 365 . 27.089 -19.990 -0.854 1.00 88.29 365 A 1 ATOM 2958 O O . ASN A 0 365 . 30.146 -20.252 0.027 1.00 88.29 365 A 1 ATOM 2959 C CG . ASN A 0 365 . 25.815 -20.754 -1.190 1.00 88.29 365 A 1 ATOM 2960 N ND2 . ASN A 0 365 . 25.015 -20.269 -2.110 1.00 88.29 365 A 1 ATOM 2961 O OD1 . ASN A 0 365 . 25.514 -21.801 -0.648 1.00 88.29 365 A 1 ATOM 2962 N N . LEU A 0 366 . 29.230 -18.770 1.441 1.00 88.56 366 A 1 ATOM 2963 C CA . LEU A 0 366 . 30.460 -17.985 1.639 1.00 88.56 366 A 1 ATOM 2964 C C . LEU A 0 366 . 31.036 -18.092 3.056 1.00 88.56 366 A 1 ATOM 2965 C CB . LEU A 0 366 . 30.236 -16.515 1.236 1.00 88.56 366 A 1 ATOM 2966 O O . LEU A 0 366 . 32.088 -17.519 3.324 1.00 88.56 366 A 1 ATOM 2967 C CG . LEU A 0 366 . 29.634 -16.299 -0.162 1.00 88.56 366 A 1 ATOM 2968 C CD1 . LEU A 0 366 . 29.359 -14.813 -0.346 1.00 88.56 366 A 1 ATOM 2969 C CD2 . LEU A 0 366 . 30.585 -16.749 -1.273 1.00 88.56 366 A 1 ATOM 2970 N N . SER A 0 367 . 30.374 -18.810 3.974 1.00 86.03 367 A 1 ATOM 2971 C CA . SER A 0 367 . 30.786 -18.937 5.385 1.00 86.03 367 A 1 ATOM 2972 C C . SER A 0 367 . 30.951 -17.595 6.120 1.00 86.03 367 A 1 ATOM 2973 C CB . SER A 0 367 . 32.033 -19.820 5.519 1.00 86.03 367 A 1 ATOM 2974 O O . SER A 0 367 . 31.636 -17.514 7.140 1.00 86.03 367 A 1 ATOM 2975 O OG . SER A 0 367 . 31.806 -21.079 4.917 1.00 86.03 367 A 1 ATOM 2976 N N . ILE A 0 368 . 30.311 -16.528 5.629 1.00 87.35 368 A 1 ATOM 2977 C CA . ILE A 0 368 . 30.309 -15.215 6.278 1.00 87.35 368 A 1 ATOM 2978 C C . ILE A 0 368 . 29.277 -15.246 7.405 1.00 87.35 368 A 1 ATOM 2979 C CB . ILE A 0 368 . 30.049 -14.089 5.256 1.00 87.35 368 A 1 ATOM 2980 O O . ILE A 0 368 . 28.077 -15.414 7.174 1.00 87.35 368 A 1 ATOM 2981 C CG1 . ILE A 0 368 . 31.196 -14.017 4.223 1.00 87.35 368 A 1 ATOM 2982 C CG2 . ILE A 0 368 . 29.849 -12.740 5.978 1.00 87.35 368 A 1 ATOM 2983 C CD1 . ILE A 0 368 . 30.916 -13.078 3.044 1.00 87.35 368 A 1 ATOM 2984 N N . ASN A 0 369 . 29.742 -15.103 8.646 1.00 84.77 369 A 1 ATOM 2985 C CA . ASN A 0 369 . 28.876 -15.220 9.812 1.00 84.77 369 A 1 ATOM 2986 C C . ASN A 0 369 . 28.165 -13.894 10.124 1.00 84.77 369 A 1 ATOM 2987 C CB . ASN A 0 369 . 29.680 -15.773 10.998 1.00 84.77 369 A 1 ATOM 2988 O O . ASN A 0 369 . 28.727 -13.008 10.763 1.00 84.77 369 A 1 ATOM 2989 C CG . ASN A 0 369 . 28.779 -16.259 12.122 1.00 84.77 369 A 1 ATOM 2990 N ND2 . ASN A 0 369 . 29.325 -16.451 13.298 1.00 84.77 369 A 1 ATOM 2991 O OD1 . ASN A 0 369 . 27.594 -16.518 11.956 1.00 84.77 369 A 1 ATOM 2992 N N . LEU A 0 370 . 26.907 -13.779 9.699 1.00 86.33 370 A 1 ATOM 2993 C CA . LEU A 0 370 . 25.996 -12.715 10.123 1.00 86.33 370 A 1 ATOM 2994 C C . LEU A 0 370 . 25.297 -13.155 11.426 1.00 86.33 370 A 1 ATOM 2995 C CB . LEU A 0 370 . 25.012 -12.412 8.970 1.00 86.33 370 A 1 ATOM 2996 O O . LEU A 0 370 . 24.442 -14.046 11.392 1.00 86.33 370 A 1 ATOM 2997 C CG . LEU A 0 370 . 25.673 -11.905 7.668 1.00 86.33 370 A 1 ATOM 2998 C CD1 . LEU A 0 370 . 24.649 -11.845 6.536 1.00 86.33 370 A 1 ATOM 2999 C CD2 . LEU A 0 370 . 26.277 -10.511 7.836 1.00 86.33 370 A 1 ATOM 3000 N N . SER A 0 371 . 25.659 -12.561 12.573 1.00 81.14 371 A 1 ATOM 3001 C CA . SER A 0 371 . 25.199 -12.999 13.912 1.00 81.14 371 A 1 ATOM 3002 C C . SER A 0 371 . 23.672 -12.996 14.064 1.00 81.14 371 A 1 ATOM 3003 C CB . SER A 0 371 . 25.814 -12.153 15.043 1.00 81.14 371 A 1 ATOM 3004 O O . SER A 0 371 . 23.008 -11.997 13.782 1.00 81.14 371 A 1 ATOM 3005 O OG . SER A 0 371 . 25.133 -12.441 16.253 1.00 81.14 371 A 1 ATOM 3006 N N . TYR A 0 372 . 23.119 -14.112 14.552 1.00 80.23 372 A 1 ATOM 3007 C CA . TYR A 0 372 . 21.697 -14.256 14.883 1.00 80.23 372 A 1 ATOM 3008 C C . TYR A 0 372 . 21.328 -13.746 16.279 1.00 80.23 372 A 1 ATOM 3009 C CB . TYR A 0 372 . 21.275 -15.727 14.741 1.00 80.23 372 A 1 ATOM 3010 O O . TYR A 0 372 . 20.138 -13.672 16.588 1.00 80.23 372 A 1 ATOM 3011 C CG . TYR A 0 372 . 21.373 -16.300 13.341 1.00 80.23 372 A 1 ATOM 3012 C CD1 . TYR A 0 372 . 20.872 -15.572 12.246 1.00 80.23 372 A 1 ATOM 3013 C CD2 . TYR A 0 372 . 21.910 -17.586 13.139 1.00 80.23 372 A 1 ATOM 3014 C CE1 . TYR A 0 372 . 20.905 -16.121 10.955 1.00 80.23 372 A 1 ATOM 3015 C CE2 . TYR A 0 372 . 21.934 -18.147 11.847 1.00 80.23 372 A 1 ATOM 3016 O OH . TYR A 0 372 . 21.408 -17.944 9.506 1.00 80.23 372 A 1 ATOM 3017 C CZ . TYR A 0 372 . 21.427 -17.412 10.754 1.00 80.23 372 A 1 ATOM 3018 N N . ASP A 0 373 . 22.311 -13.376 17.102 1.00 75.22 373 A 1 ATOM 3019 C CA . ASP A 0 373 . 22.127 -13.132 18.541 1.00 75.22 373 A 1 ATOM 3020 C C . ASP A 0 373 . 21.122 -12.005 18.822 1.00 75.22 373 A 1 ATOM 3021 C CB . ASP A 0 373 . 23.487 -12.808 19.188 1.00 75.22 373 A 1 ATOM 3022 O O . ASP A 0 373 . 20.448 -11.991 19.850 1.00 75.22 373 A 1 ATOM 3023 C CG . ASP A 0 373 . 24.540 -13.901 18.966 1.00 75.22 373 A 1 ATOM 3024 O OD1 . ASP A 0 373 . 24.155 -15.089 18.901 1.00 75.22 373 A 1 ATOM 3025 O OD2 . ASP A 0 373 . 25.720 -13.529 18.764 1.00 75.22 373 A 1 ATOM 3026 N N . HIS A 0 374 . 20.969 -11.079 17.874 1.00 80.92 374 A 1 ATOM 3027 C CA . HIS A 0 374 . 20.051 -9.948 17.976 1.00 80.92 374 A 1 ATOM 3028 C C . HIS A 0 374 . 18.707 -10.160 17.261 1.00 80.92 374 A 1 ATOM 3029 C CB . HIS A 0 374 . 20.782 -8.691 17.489 1.00 80.92 374 A 1 ATOM 3030 O O . HIS A 0 374 . 17.817 -9.331 17.412 1.00 80.92 374 A 1 ATOM 3031 C CG . HIS A 0 374 . 22.092 -8.463 18.207 1.00 80.92 374 A 1 ATOM 3032 C CD2 . HIS A 0 374 . 23.324 -8.298 17.634 1.00 80.92 374 A 1 ATOM 3033 N ND1 . HIS A 0 374 . 22.279 -8.468 19.572 1.00 80.92 374 A 1 ATOM 3034 C CE1 . HIS A 0 374 . 23.590 -8.303 19.812 1.00 80.92 374 A 1 ATOM 3035 N NE2 . HIS A 0 374 . 24.264 -8.178 18.661 1.00 80.92 374 A 1 ATOM 3036 N N . LEU A 0 375 . 18.525 -11.250 16.502 1.00 91.72 375 A 1 ATOM 3037 C CA . LEU A 0 375 . 17.292 -11.470 15.733 1.00 91.72 375 A 1 ATOM 3038 C C . LEU A 0 375 . 16.177 -12.084 16.572 1.00 91.72 375 A 1 ATOM 3039 C CB . LEU A 0 375 . 17.538 -12.374 14.516 1.00 91.72 375 A 1 ATOM 3040 O O . LEU A 0 375 . 15.028 -11.672 16.448 1.00 91.72 375 A 1 ATOM 3041 C CG . LEU A 0 375 . 18.599 -11.913 13.510 1.00 91.72 375 A 1 ATOM 3042 C CD1 . LEU A 0 375 . 18.459 -12.784 12.261 1.00 91.72 375 A 1 ATOM 3043 C CD2 . LEU A 0 375 . 18.458 -10.458 13.074 1.00 91.72 375 A 1 ATOM 3044 N N . LEU A 0 376 . 16.499 -13.079 17.407 1.00 91.47 376 A 1 ATOM 3045 C CA . LEU A 0 376 . 15.492 -13.824 18.167 1.00 91.47 376 A 1 ATOM 3046 C C . LEU A 0 376 . 14.619 -12.905 19.045 1.00 91.47 376 A 1 ATOM 3047 C CB . LEU A 0 376 . 16.164 -14.974 18.945 1.00 91.47 376 A 1 ATOM 3048 O O . LEU A 0 376 . 13.397 -13.032 18.963 1.00 91.47 376 A 1 ATOM 3049 C CG . LEU A 0 376 . 15.208 -15.764 19.861 1.00 91.47 376 A 1 ATOM 3050 C CD1 . LEU A 0 376 . 14.172 -16.554 19.069 1.00 91.47 376 A 1 ATOM 3051 C CD2 . LEU A 0 376 . 16.002 -16.758 20.706 1.00 91.47 376 A 1 ATOM 3052 N N . PRO A 0 377 . 15.172 -11.944 19.818 1.00 92.44 377 A 1 ATOM 3053 C CA . PRO A 0 377 . 14.349 -11.021 20.598 1.00 92.44 377 A 1 ATOM 3054 C C . PRO A 0 377 . 13.399 -10.190 19.728 1.00 92.44 377 A 1 ATOM 3055 C CB . PRO A 0 377 . 15.333 -10.129 21.363 1.00 92.44 377 A 1 ATOM 3056 O O . PRO A 0 377 . 12.220 -10.070 20.056 1.00 92.44 377 A 1 ATOM 3057 C CG . PRO A 0 377 . 16.604 -10.971 21.433 1.00 92.44 377 A 1 ATOM 3058 C CD . PRO A 0 377 . 16.582 -11.706 20.100 1.00 92.44 377 A 1 ATOM 3059 N N . ASP A 0 378 . 13.882 -9.669 18.596 1.00 93.89 378 A 1 ATOM 3060 C CA . ASP A 0 378 . 13.075 -8.871 17.670 1.00 93.89 378 A 1 ATOM 3061 C C . ASP A 0 378 . 11.974 -9.710 17.006 1.00 93.89 378 A 1 ATOM 3062 C CB . ASP A 0 378 . 13.973 -8.237 16.592 1.00 93.89 378 A 1 ATOM 3063 O O . ASP A 0 378 . 10.846 -9.238 16.855 1.00 93.89 378 A 1 ATOM 3064 C CG . ASP A 0 378 . 14.759 -6.998 17.039 1.00 93.89 378 A 1 ATOM 3065 O OD1 . ASP A 0 378 . 14.335 -6.365 18.031 1.00 93.89 378 A 1 ATOM 3066 O OD2 . ASP A 0 378 . 15.700 -6.611 16.309 1.00 93.89 378 A 1 ATOM 3067 N N . VAL A 0 379 . 12.267 -10.965 16.646 1.00 94.86 379 A 1 ATOM 3068 C CA . VAL A 0 379 . 11.278 -11.885 16.070 1.00 94.86 379 A 1 ATOM 3069 C C . VAL A 0 379 . 10.217 -12.252 17.098 1.00 94.86 379 A 1 ATOM 3070 C CB . VAL A 0 379 . 11.927 -13.151 15.482 1.00 94.86 379 A 1 ATOM 3071 O O . VAL A 0 379 . 9.034 -12.130 16.795 1.00 94.86 379 A 1 ATOM 3072 C CG1 . VAL A 0 379 . 10.853 -14.159 15.035 1.00 94.86 379 A 1 ATOM 3073 C CG2 . VAL A 0 379 . 12.776 -12.804 14.253 1.00 94.86 379 A 1 ATOM 3074 N N . LEU A 0 380 . 10.599 -12.652 18.314 1.00 93.49 380 A 1 ATOM 3075 C CA . LEU A 0 380 . 9.640 -12.997 19.369 1.00 93.49 380 A 1 ATOM 3076 C C . LEU A 0 380 . 8.771 -11.795 19.751 1.00 93.49 380 A 1 ATOM 3077 C CB . LEU A 0 380 . 10.384 -13.532 20.604 1.00 93.49 380 A 1 ATOM 3078 O O . LEU A 0 380 . 7.551 -11.927 19.864 1.00 93.49 380 A 1 ATOM 3079 C CG . LEU A 0 380 . 11.068 -14.899 20.421 1.00 93.49 380 A 1 ATOM 3080 C CD1 . LEU A 0 380 . 11.775 -15.269 21.726 1.00 93.49 380 A 1 ATOM 3081 C CD2 . LEU A 0 380 . 10.083 -16.014 20.065 1.00 93.49 380 A 1 ATOM 3082 N N . ASN A 0 381 . 9.376 -10.610 19.878 1.00 94.36 381 A 1 ATOM 3083 C CA . ASN A 0 381 . 8.647 -9.363 20.089 1.00 94.36 381 A 1 ATOM 3084 C C . ASN A 0 381 . 7.682 -9.083 18.928 1.00 94.36 381 A 1 ATOM 3085 C CB . ASN A 0 381 . 9.662 -8.227 20.276 1.00 94.36 381 A 1 ATOM 3086 O O . ASN A 0 381 . 6.522 -8.744 19.151 1.00 94.36 381 A 1 ATOM 3087 C CG . ASN A 0 381 . 8.980 -6.891 20.500 1.00 94.36 381 A 1 ATOM 3088 N ND2 . ASN A 0 381 . 9.247 -5.914 19.666 1.00 94.36 381 A 1 ATOM 3089 O OD1 . ASN A 0 381 . 8.189 -6.709 21.409 1.00 94.36 381 A 1 ATOM 3090 N N . GLY A 0 382 . 8.122 -9.284 17.685 1.00 95.59 382 A 1 ATOM 3091 C CA . GLY A 0 382 . 7.274 -9.107 16.515 1.00 95.59 382 A 1 ATOM 3092 C C . GLY A 0 382 . 6.109 -10.092 16.457 1.00 95.59 382 A 1 ATOM 3093 O O . GLY A 0 382 . 4.985 -9.658 16.217 1.00 95.59 382 A 1 ATOM 3094 N N . ILE A 0 383 . 6.328 -11.380 16.738 1.00 95.53 383 A 1 ATOM 3095 C CA . ILE A 0 383 . 5.255 -12.384 16.834 1.00 95.53 383 A 1 ATOM 3096 C C . ILE A 0 383 . 4.245 -11.952 17.902 1.00 95.53 383 A 1 ATOM 3097 C CB . ILE A 0 383 . 5.831 -13.794 17.122 1.00 95.53 383 A 1 ATOM 3098 O O . ILE A 0 383 . 3.054 -11.863 17.610 1.00 95.53 383 A 1 ATOM 3099 C CG1 . ILE A 0 383 . 6.668 -14.297 15.925 1.00 95.53 383 A 1 ATOM 3100 C CG2 . ILE A 0 383 . 4.701 -14.802 17.415 1.00 95.53 383 A 1 ATOM 3101 C CD1 . ILE A 0 383 . 7.485 -15.564 16.220 1.00 95.53 383 A 1 ATOM 3102 N N . SER A 0 384 . 4.719 -11.599 19.100 1.00 94.21 384 A 1 ATOM 3103 C CA . SER A 0 384 . 3.876 -11.127 20.205 1.00 94.21 384 A 1 ATOM 3104 C C . SER A 0 384 . 3.033 -9.905 19.813 1.00 94.21 384 A 1 ATOM 3105 C CB . SER A 0 384 . 4.766 -10.804 21.407 1.00 94.21 384 A 1 ATOM 3106 O O . SER A 0 384 . 1.812 -9.909 19.978 1.00 94.21 384 A 1 ATOM 3107 O OG . SER A 0 384 . 3.971 -10.475 22.526 1.00 94.21 384 A 1 ATOM 3108 N N . ASN A 0 385 . 3.646 -8.890 19.196 1.00 93.74 385 A 1 ATOM 3109 C CA . ASN A 0 385 . 2.950 -7.669 18.783 1.00 93.74 385 A 1 ATOM 3110 C C . ASN A 0 385 . 1.914 -7.915 17.675 1.00 93.74 385 A 1 ATOM 3111 C CB . ASN A 0 385 . 3.991 -6.609 18.372 1.00 93.74 385 A 1 ATOM 3112 O O . ASN A 0 385 . 0.850 -7.296 17.685 1.00 93.74 385 A 1 ATOM 3113 C CG . ASN A 0 385 . 4.768 -6.073 19.561 1.00 93.74 385 A 1 ATOM 3114 N ND2 . ASN A 0 385 . 5.961 -5.574 19.371 1.00 93.74 385 A 1 ATOM 3115 O OD1 . ASN A 0 385 . 4.303 -6.064 20.687 1.00 93.74 385 A 1 ATOM 3116 N N . HIS A 0 386 . 2.177 -8.833 16.738 1.00 95.70 386 A 1 ATOM 3117 C CA . HIS A 0 386 . 1.175 -9.216 15.739 1.00 95.70 386 A 1 ATOM 3118 C C . HIS A 0 386 . 0.012 -9.979 16.365 1.00 95.70 386 A 1 ATOM 3119 C CB . HIS A 0 386 . 1.779 -10.078 14.633 1.00 95.70 386 A 1 ATOM 3120 O O . HIS A 0 386 . -1.135 -9.662 16.057 1.00 95.70 386 A 1 ATOM 3121 C CG . HIS A 0 386 . 2.599 -9.312 13.641 1.00 95.70 386 A 1 ATOM 3122 C CD2 . HIS A 0 386 . 2.229 -8.917 12.385 1.00 95.70 386 A 1 ATOM 3123 N ND1 . HIS A 0 386 . 3.907 -8.962 13.804 1.00 95.70 386 A 1 ATOM 3124 C CE1 . HIS A 0 386 . 4.334 -8.393 12.678 1.00 95.70 386 A 1 ATOM 3125 N NE2 . HIS A 0 386 . 3.337 -8.317 11.773 1.00 95.70 386 A 1 ATOM 3126 N N . LEU A 0 387 . 0.294 -10.953 17.239 1.00 93.26 387 A 1 ATOM 3127 C CA . LEU A 0 387 . -0.726 -11.729 17.952 1.00 93.26 387 A 1 ATOM 3128 C C . LEU A 0 387 . -1.599 -10.842 18.843 1.00 93.26 387 A 1 ATOM 3129 C CB . LEU A 0 387 . -0.047 -12.815 18.803 1.00 93.26 387 A 1 ATOM 3130 O O . LEU A 0 387 . -2.801 -11.078 18.952 1.00 93.26 387 A 1 ATOM 3131 C CG . LEU A 0 387 . 0.578 -13.972 18.005 1.00 93.26 387 A 1 ATOM 3132 C CD1 . LEU A 0 387 . 1.242 -14.946 18.977 1.00 93.26 387 A 1 ATOM 3133 C CD2 . LEU A 0 387 . -0.465 -14.736 17.194 1.00 93.26 387 A 1 ATOM 3134 N N . GLY A 0 388 . -1.015 -9.791 19.420 1.00 89.04 388 A 1 ATOM 3135 C CA . GLY A 0 388 . -1.742 -8.788 20.186 1.00 89.04 388 A 1 ATOM 3136 C C . GLY A 0 388 . -2.706 -7.943 19.348 1.00 89.04 388 A 1 ATOM 3137 O O . GLY A 0 388 . -3.621 -7.342 19.902 1.00 89.04 388 A 1 ATOM 3138 N N . SER A 0 389 . -2.569 -7.892 18.019 1.00 90.60 389 A 1 ATOM 3139 C CA . SER A 0 389 . -3.448 -7.063 17.192 1.00 90.60 389 A 1 ATOM 3140 C C . SER A 0 389 . -4.900 -7.572 17.211 1.00 90.60 389 A 1 ATOM 3141 C CB . SER A 0 389 . -2.944 -6.990 15.751 1.00 90.60 389 A 1 ATOM 3142 O O . SER A 0 389 . -5.146 -8.761 16.992 1.00 90.60 389 A 1 ATOM 3143 O OG . SER A 0 389 . -3.711 -6.038 15.029 1.00 90.60 389 A 1 ATOM 3144 N N . PRO A 0 390 . -5.911 -6.697 17.371 1.00 86.60 390 A 1 ATOM 3145 C CA . PRO A 0 390 . -7.317 -7.088 17.246 1.00 86.60 390 A 1 ATOM 3146 C C . PRO A 0 390 . -7.710 -7.455 15.806 1.00 86.60 390 A 1 ATOM 3147 C CB . PRO A 0 390 . -8.115 -5.891 17.760 1.00 86.60 390 A 1 ATOM 3148 O O . PRO A 0 390 . -8.739 -8.099 15.597 1.00 86.60 390 A 1 ATOM 3149 C CG . PRO A 0 390 . -7.204 -4.713 17.448 1.00 86.60 390 A 1 ATOM 3150 C CD . PRO A 0 390 . -5.804 -5.277 17.670 1.00 86.60 390 A 1 ATOM 3151 N N . ARG A 0 391 . -6.880 -7.131 14.810 1.00 88.05 391 A 1 ATOM 3152 C CA . ARG A 0 391 . -7.116 -7.432 13.392 1.00 88.05 391 A 1 ATOM 3153 C C . ARG A 0 391 . -6.682 -8.857 13.056 1.00 88.05 391 A 1 ATOM 3154 C CB . ARG A 0 391 . -6.359 -6.411 12.537 1.00 88.05 391 A 1 ATOM 3155 O O . ARG A 0 391 . -5.517 -9.213 13.244 1.00 88.05 391 A 1 ATOM 3156 C CG . ARG A 0 391 . -6.853 -4.974 12.772 1.00 88.05 391 A 1 ATOM 3157 C CD . ARG A 0 391 . -5.928 -3.962 12.096 1.00 88.05 391 A 1 ATOM 3158 N NE . ARG A 0 391 . -5.922 -4.129 10.634 1.00 88.05 391 A 1 ATOM 3159 N NH1 . ARG A 0 391 . -4.239 -2.627 10.179 1.00 88.05 391 A 1 ATOM 3160 N NH2 . ARG A 0 391 . -5.309 -3.661 8.507 1.00 88.05 391 A 1 ATOM 3161 C CZ . ARG A 0 391 . -5.157 -3.470 9.785 1.00 88.05 391 A 1 ATOM 3162 N N . ILE A 0 392 . -7.605 -9.668 12.538 1.00 90.86 392 A 1 ATOM 3163 C CA . ILE A 0 392 . -7.341 -11.079 12.213 1.00 90.86 392 A 1 ATOM 3164 C C . ILE A 0 392 . -6.262 -11.228 11.139 1.00 90.86 392 A 1 ATOM 3165 C CB . ILE A 0 392 . -8.648 -11.805 11.816 1.00 90.86 392 A 1 ATOM 3166 O O . ILE A 0 392 . -5.425 -12.123 11.226 1.00 90.86 392 A 1 ATOM 3167 C CG1 . ILE A 0 392 . -8.454 -13.320 11.579 1.00 90.86 392 A 1 ATOM 3168 C CG2 . ILE A 0 392 . -9.301 -11.201 10.558 1.00 90.86 392 A 1 ATOM 3169 C CD1 . ILE A 0 392 . -7.981 -14.114 12.803 1.00 90.86 392 A 1 ATOM 3170 N N . GLU A 0 393 . -6.219 -10.314 10.173 1.00 92.49 393 A 1 ATOM 3171 C CA . GLU A 0 393 . -5.253 -10.324 9.078 1.00 92.49 393 A 1 ATOM 3172 C C . GLU A 0 393 . -3.834 -10.116 9.607 1.00 92.49 393 A 1 ATOM 3173 C CB . GLU A 0 393 . -5.583 -9.230 8.045 1.00 92.49 393 A 1 ATOM 3174 O O . GLU A 0 393 . -2.904 -10.801 9.189 1.00 92.49 393 A 1 ATOM 3175 C CG . GLU A 0 393 . -7.030 -9.243 7.520 1.00 92.49 393 A 1 ATOM 3176 C CD . GLU A 0 393 . -8.041 -8.499 8.415 1.00 92.49 393 A 1 ATOM 3177 O OE1 . GLU A 0 393 . -9.188 -8.338 7.961 1.00 92.49 393 A 1 ATOM 3178 O OE2 . GLU A 0 393 . -7.671 -8.080 9.543 1.00 92.49 393 A 1 ATOM 3179 N N . ILE A 0 394 . -3.670 -9.212 10.577 1.00 93.70 394 A 1 ATOM 3180 C CA . ILE A 0 394 . -2.376 -8.923 11.202 1.00 93.70 394 A 1 ATOM 3181 C C . ILE A 0 394 . -1.924 -10.087 12.085 1.00 93.70 394 A 1 ATOM 3182 C CB . ILE A 0 394 . -2.446 -7.598 11.987 1.00 93.70 394 A 1 ATOM 3183 O O . ILE A 0 394 . -0.763 -10.487 11.996 1.00 93.70 394 A 1 ATOM 3184 C CG1 . ILE A 0 394 . -2.814 -6.391 11.089 1.00 93.70 394 A 1 ATOM 3185 C CG2 . ILE A 0 394 . -1.139 -7.319 12.744 1.00 93.70 394 A 1 ATOM 3186 C CD1 . ILE A 0 394 . -1.862 -6.113 9.914 1.00 93.70 394 A 1 ATOM 3187 N N . ARG A 0 395 . -2.827 -10.678 12.882 1.00 94.66 395 A 1 ATOM 3188 C CA . ARG A 0 395 . -2.501 -11.881 13.665 1.00 94.66 395 A 1 ATOM 3189 C C . ARG A 0 395 . -2.065 -13.025 12.761 1.00 94.66 395 A 1 ATOM 3190 C CB . ARG A 0 395 . -3.684 -12.343 14.523 1.00 94.66 395 A 1 ATOM 3191 O O . ARG A 0 395 . -1.021 -13.618 12.997 1.00 94.66 395 A 1 ATOM 3192 C CG . ARG A 0 395 . -4.020 -11.360 15.646 1.00 94.66 395 A 1 ATOM 3193 C CD . ARG A 0 395 . -4.936 -12.000 16.695 1.00 94.66 395 A 1 ATOM 3194 N NE . ARG A 0 395 . -6.224 -12.449 16.128 1.00 94.66 395 A 1 ATOM 3195 N NH1 . ARG A 0 395 . -7.252 -10.411 16.145 1.00 94.66 395 A 1 ATOM 3196 N NH2 . ARG A 0 395 . -8.388 -12.185 15.457 1.00 94.66 395 A 1 ATOM 3197 C CZ . ARG A 0 395 . -7.277 -11.686 15.913 1.00 94.66 395 A 1 ATOM 3198 N N . THR A 0 396 . -2.833 -13.293 11.705 1.00 96.04 396 A 1 ATOM 3199 C CA . THR A 0 396 . -2.555 -14.368 10.740 1.00 96.04 396 A 1 ATOM 3200 C C . THR A 0 396 . -1.220 -14.157 10.044 1.00 96.04 396 A 1 ATOM 3201 C CB . THR A 0 396 . -3.689 -14.499 9.716 1.00 96.04 396 A 1 ATOM 3202 O O . THR A 0 396 . -0.412 -15.078 9.970 1.00 96.04 396 A 1 ATOM 3203 C CG2 . THR A 0 396 . -3.504 -15.713 8.809 1.00 96.04 396 A 1 ATOM 3204 O OG1 . THR A 0 396 . -4.913 -14.655 10.392 1.00 96.04 396 A 1 ATOM 3205 N N . LEU A 0 397 . -0.935 -12.924 9.621 1.00 95.75 397 A 1 ATOM 3206 C CA . LEU A 0 397 . 0.362 -12.552 9.067 1.00 95.75 397 A 1 ATOM 3207 C C . LEU A 0 397 . 1.511 -12.851 10.047 1.00 95.75 397 A 1 ATOM 3208 C CB . LEU A 0 397 . 0.292 -11.059 8.697 1.00 95.75 397 A 1 ATOM 3209 O O . LEU A 0 397 . 2.518 -13.437 9.654 1.00 95.75 397 A 1 ATOM 3210 C CG . LEU A 0 397 . 1.559 -10.506 8.036 1.00 95.75 397 A 1 ATOM 3211 C CD1 . LEU A 0 397 . 1.765 -11.123 6.663 1.00 95.75 397 A 1 ATOM 3212 C CD2 . LEU A 0 397 . 1.442 -8.996 7.841 1.00 95.75 397 A 1 ATOM 3213 N N . GLY A 0 398 . 1.349 -12.478 11.320 1.00 96.12 398 A 1 ATOM 3214 C CA . GLY A 0 398 . 2.327 -12.745 12.376 1.00 96.12 398 A 1 ATOM 3215 C C . GLY A 0 398 . 2.529 -14.229 12.665 1.00 96.12 398 A 1 ATOM 3216 O O . GLY A 0 398 . 3.668 -14.661 12.809 1.00 96.12 398 A 1 ATOM 3217 N N . MET A 0 399 . 1.445 -15.009 12.699 1.00 96.42 399 A 1 ATOM 3218 C CA . MET A 0 399 . 1.486 -16.462 12.884 1.00 96.42 399 A 1 ATOM 3219 C C . MET A 0 399 . 2.247 -17.134 11.743 1.00 96.42 399 A 1 ATOM 3220 C CB . MET A 0 399 . 0.061 -17.033 12.999 1.00 96.42 399 A 1 ATOM 3221 O O . MET A 0 399 . 3.240 -17.808 11.990 1.00 96.42 399 A 1 ATOM 3222 C CG . MET A 0 399 . -0.558 -16.659 14.346 1.00 96.42 399 A 1 ATOM 3223 S SD . MET A 0 399 . -2.200 -17.333 14.719 1.00 96.42 399 A 1 ATOM 3224 C CE . MET A 0 399 . -3.262 -16.426 13.578 1.00 96.42 399 A 1 ATOM 3225 N N . VAL A 0 400 . 1.844 -16.887 10.495 1.00 96.60 400 A 1 ATOM 3226 C CA . VAL A 0 400 . 2.439 -17.517 9.305 1.00 96.60 400 A 1 ATOM 3227 C C . VAL A 0 400 . 3.934 -17.211 9.193 1.00 96.60 400 A 1 ATOM 3228 C CB . VAL A 0 400 . 1.685 -17.047 8.044 1.00 96.60 400 A 1 ATOM 3229 O O . VAL A 0 400 . 4.743 -18.108 8.961 1.00 96.60 400 A 1 ATOM 3230 C CG1 . VAL A 0 400 . 2.365 -17.501 6.749 1.00 96.60 400 A 1 ATOM 3231 C CG2 . VAL A 0 400 . 0.259 -17.598 8.010 1.00 96.60 400 A 1 ATOM 3232 N N . ILE A 0 401 . 4.322 -15.947 9.374 1.00 96.18 401 A 1 ATOM 3233 C CA . ILE A 0 401 . 5.730 -15.539 9.284 1.00 96.18 401 A 1 ATOM 3234 C C . ILE A 0 401 . 6.512 -16.018 10.503 1.00 96.18 401 A 1 ATOM 3235 C CB . ILE A 0 401 . 5.832 -14.015 9.114 1.00 96.18 401 A 1 ATOM 3236 O O . ILE A 0 401 . 7.648 -16.452 10.355 1.00 96.18 401 A 1 ATOM 3237 C CG1 . ILE A 0 401 . 5.190 -13.626 7.770 1.00 96.18 401 A 1 ATOM 3238 C CG2 . ILE A 0 401 . 7.292 -13.522 9.172 1.00 96.18 401 A 1 ATOM 3239 C CD1 . ILE A 0 401 . 5.004 -12.124 7.662 1.00 96.18 401 A 1 ATOM 3240 N N . GLY A 0 402 . 5.918 -15.961 11.695 1.00 94.94 402 A 1 ATOM 3241 C CA . GLY A 0 402 . 6.537 -16.424 12.931 1.00 94.94 402 A 1 ATOM 3242 C C . GLY A 0 402 . 6.877 -17.910 12.890 1.00 94.94 402 A 1 ATOM 3243 O O . GLY A 0 402 . 8.026 -18.269 13.137 1.00 94.94 402 A 1 ATOM 3244 N N . GLU A 0 403 . 5.916 -18.760 12.504 1.00 94.32 403 A 1 ATOM 3245 C CA . GLU A 0 403 . 6.153 -20.192 12.262 1.00 94.32 403 A 1 ATOM 3246 C C . GLU A 0 403 . 7.288 -20.395 11.266 1.00 94.32 403 A 1 ATOM 3247 C CB . GLU A 0 403 . 4.928 -20.873 11.630 1.00 94.32 403 A 1 ATOM 3248 O O . GLU A 0 403 . 8.195 -21.192 11.503 1.00 94.32 403 A 1 ATOM 3249 C CG . GLU A 0 403 . 3.730 -21.034 12.553 1.00 94.32 403 A 1 ATOM 3250 C CD . GLU A 0 403 . 2.568 -21.755 11.847 1.00 94.32 403 A 1 ATOM 3251 O OE1 . GLU A 0 403 . 1.766 -22.428 12.514 1.00 94.32 403 A 1 ATOM 3252 O OE2 . GLU A 0 403 . 2.412 -21.731 10.604 1.00 94.32 403 A 1 ATOM 3253 N N . TRP A 0 404 . 7.236 -19.665 10.149 1.00 94.79 404 A 1 ATOM 3254 C CA . TRP A 0 404 . 8.213 -19.807 9.085 1.00 94.79 404 A 1 ATOM 3255 C C . TRP A 0 404 . 9.622 -19.417 9.549 1.00 94.79 404 A 1 ATOM 3256 C CB . TRP A 0 404 . 7.748 -19.040 7.843 1.00 94.79 404 A 1 ATOM 3257 O O . TRP A 0 404 . 10.538 -20.210 9.361 1.00 94.79 404 A 1 ATOM 3258 C CG . TRP A 0 404 . 8.781 -19.032 6.767 1.00 94.79 404 A 1 ATOM 3259 C CD1 . TRP A 0 404 . 9.085 -20.060 5.943 1.00 94.79 404 A 1 ATOM 3260 C CD2 . TRP A 0 404 . 9.764 -17.995 6.501 1.00 94.79 404 A 1 ATOM 3261 C CE2 . TRP A 0 404 . 10.730 -18.527 5.606 1.00 94.79 404 A 1 ATOM 3262 C CE3 . TRP A 0 404 . 9.970 -16.685 6.979 1.00 94.79 404 A 1 ATOM 3263 N NE1 . TRP A 0 404 . 10.226 -19.752 5.227 1.00 94.79 404 A 1 ATOM 3264 C CH2 . TRP A 0 404 . 12.086 -16.534 5.787 1.00 94.79 404 A 1 ATOM 3265 C CZ2 . TRP A 0 404 . 11.910 -17.840 5.316 1.00 94.79 404 A 1 ATOM 3266 C CZ3 . TRP A 0 404 . 11.109 -15.948 6.607 1.00 94.79 404 A 1 ATOM 3267 N N . ILE A 0 405 . 9.809 -18.270 10.213 1.00 94.13 405 A 1 ATOM 3268 C CA . ILE A 0 405 . 11.122 -17.820 10.709 1.00 94.13 405 A 1 ATOM 3269 C C . ILE A 0 405 . 11.675 -18.780 11.769 1.00 94.13 405 A 1 ATOM 3270 C CB . ILE A 0 405 . 11.046 -16.373 11.261 1.00 94.13 405 A 1 ATOM 3271 O O . ILE A 0 405 . 12.842 -19.166 11.701 1.00 94.13 405 A 1 ATOM 3272 C CG1 . ILE A 0 405 . 10.779 -15.365 10.123 1.00 94.13 405 A 1 ATOM 3273 C CG2 . ILE A 0 405 . 12.361 -15.987 11.960 1.00 94.13 405 A 1 ATOM 3274 C CD1 . ILE A 0 405 . 10.578 -13.912 10.571 1.00 94.13 405 A 1 ATOM 3275 N N . VAL A 0 406 . 10.849 -19.181 12.741 1.00 92.00 406 A 1 ATOM 3276 C CA . VAL A 0 406 . 11.261 -20.089 13.827 1.00 92.00 406 A 1 ATOM 3277 C C . VAL A 0 406 . 11.673 -21.448 13.266 1.00 92.00 406 A 1 ATOM 3278 C CB . VAL A 0 406 . 10.129 -20.232 14.863 1.00 92.00 406 A 1 ATOM 3279 O O . VAL A 0 406 . 12.705 -21.989 13.668 1.00 92.00 406 A 1 ATOM 3280 C CG1 . VAL A 0 406 . 10.364 -21.355 15.883 1.00 92.00 406 A 1 ATOM 3281 C CG2 . VAL A 0 406 . 9.974 -18.921 15.649 1.00 92.00 406 A 1 ATOM 3282 N N . LYS A 0 407 . 10.909 -21.969 12.297 1.00 91.34 407 A 1 ATOM 3283 C CA . LYS A 0 407 . 11.255 -23.189 11.563 1.00 91.34 407 A 1 ATOM 3284 C C . LYS A 0 407 . 12.529 -23.002 10.741 1.00 91.34 407 A 1 ATOM 3285 C CB . LYS A 0 407 . 10.064 -23.596 10.683 1.00 91.34 407 A 1 ATOM 3286 O O . LYS A 0 407 . 13.377 -23.882 10.745 1.00 91.34 407 A 1 ATOM 3287 C CG . LYS A 0 407 . 10.325 -24.907 9.928 1.00 91.34 407 A 1 ATOM 3288 C CD . LYS A 0 407 . 9.141 -25.275 9.029 1.00 91.34 407 A 1 ATOM 3289 C CE . LYS A 0 407 . 9.493 -26.550 8.255 1.00 91.34 407 A 1 ATOM 3290 N NZ . LYS A 0 407 . 8.434 -26.923 7.285 1.00 91.34 407 A 1 ATOM 3291 N N . PHE A 0 408 . 12.677 -21.874 10.051 1.00 91.14 408 A 1 ATOM 3292 C CA . PHE A 0 408 . 13.820 -21.599 9.181 1.00 91.14 408 A 1 ATOM 3293 C C . PHE A 0 408 . 15.145 -21.577 9.952 1.00 91.14 408 A 1 ATOM 3294 C CB . PHE A 0 408 . 13.582 -20.271 8.451 1.00 91.14 408 A 1 ATOM 3295 O O . PHE A 0 408 . 16.125 -22.171 9.510 1.00 91.14 408 A 1 ATOM 3296 C CG . PHE A 0 408 . 14.643 -19.959 7.426 1.00 91.14 408 A 1 ATOM 3297 C CD1 . PHE A 0 408 . 15.795 -19.234 7.786 1.00 91.14 408 A 1 ATOM 3298 C CD2 . PHE A 0 408 . 14.488 -20.435 6.112 1.00 91.14 408 A 1 ATOM 3299 C CE1 . PHE A 0 408 . 16.791 -18.987 6.827 1.00 91.14 408 A 1 ATOM 3300 C CE2 . PHE A 0 408 . 15.475 -20.175 5.151 1.00 91.14 408 A 1 ATOM 3301 C CZ . PHE A 0 408 . 16.618 -19.446 5.509 1.00 91.14 408 A 1 ATOM 3302 N N . PHE A 0 409 . 15.177 -20.932 11.122 1.00 89.10 409 A 1 ATOM 3303 C CA . PHE A 0 409 . 16.373 -20.879 11.969 1.00 89.10 409 A 1 ATOM 3304 C C . PHE A 0 409 . 16.514 -22.059 12.941 1.00 89.10 409 A 1 ATOM 3305 C CB . PHE A 0 409 . 16.442 -19.528 12.696 1.00 89.10 409 A 1 ATOM 3306 O O . PHE A 0 409 . 17.478 -22.087 13.704 1.00 89.10 409 A 1 ATOM 3307 C CG . PHE A 0 409 . 16.691 -18.339 11.791 1.00 89.10 409 A 1 ATOM 3308 C CD1 . PHE A 0 409 . 17.848 -18.295 10.990 1.00 89.10 409 A 1 ATOM 3309 C CD2 . PHE A 0 409 . 15.778 -17.272 11.748 1.00 89.10 409 A 1 ATOM 3310 C CE1 . PHE A 0 409 . 18.061 -17.213 10.120 1.00 89.10 409 A 1 ATOM 3311 C CE2 . PHE A 0 409 . 16.015 -16.169 10.907 1.00 89.10 409 A 1 ATOM 3312 C CZ . PHE A 0 409 . 17.156 -16.141 10.089 1.00 89.10 409 A 1 ATOM 3313 N N . ASN A 0 410 . 15.591 -23.029 12.921 1.00 86.36 410 A 1 ATOM 3314 C CA . ASN A 0 410 . 15.540 -24.148 13.867 1.00 86.36 410 A 1 ATOM 3315 C C . ASN A 0 410 . 15.615 -23.695 15.338 1.00 86.36 410 A 1 ATOM 3316 C CB . ASN A 0 410 . 16.598 -25.206 13.502 1.00 86.36 410 A 1 ATOM 3317 O O . ASN A 0 410 . 16.326 -24.284 16.148 1.00 86.36 410 A 1 ATOM 3318 C CG . ASN A 0 410 . 16.330 -25.895 12.181 1.00 86.36 410 A 1 ATOM 3319 N ND2 . ASN A 0 410 . 17.363 -26.269 11.466 1.00 86.36 410 A 1 ATOM 3320 O OD1 . ASN A 0 410 . 15.205 -26.153 11.792 1.00 86.36 410 A 1 ATOM 3321 N N . TRP A 0 411 . 14.875 -22.644 15.702 1.00 84.34 411 A 1 ATOM 3322 C CA . TRP A 0 411 . 14.806 -22.171 17.093 1.00 84.34 411 A 1 ATOM 3323 C C . TRP A 0 411 . 13.914 -23.039 17.997 1.00 84.34 411 A 1 ATOM 3324 C CB . TRP A 0 411 . 14.395 -20.694 17.121 1.00 84.34 411 A 1 ATOM 3325 O O . TRP A 0 411 . 13.753 -22.731 19.176 1.00 84.34 411 A 1 ATOM 3326 C CG . TRP A 0 411 . 15.377 -19.706 16.568 1.00 84.34 411 A 1 ATOM 3327 C CD1 . TRP A 0 411 . 16.717 -19.867 16.465 1.00 84.34 411 A 1 ATOM 3328 C CD2 . TRP A 0 411 . 15.104 -18.364 16.073 1.00 84.34 411 A 1 ATOM 3329 C CE2 . TRP A 0 411 . 16.340 -17.744 15.724 1.00 84.34 411 A 1 ATOM 3330 C CE3 . TRP A 0 411 . 13.933 -17.597 15.914 1.00 84.34 411 A 1 ATOM 3331 N NE1 . TRP A 0 411 . 17.288 -18.709 15.976 1.00 84.34 411 A 1 ATOM 3332 C CH2 . TRP A 0 411 . 15.230 -15.689 15.104 1.00 84.34 411 A 1 ATOM 3333 C CZ2 . TRP A 0 411 . 16.415 -16.430 15.241 1.00 84.34 411 A 1 ATOM 3334 C CZ3 . TRP A 0 411 . 13.999 -16.275 15.445 1.00 84.34 411 A 1 ATOM 3335 N N . SER A 0 412 . 13.331 -24.119 17.470 1.00 70.19 412 A 1 ATOM 3336 C CA . SER A 0 412 . 12.563 -25.084 18.259 1.00 70.19 412 A 1 ATOM 3337 C C . SER A 0 412 . 13.475 -25.881 19.204 1.00 70.19 412 A 1 ATOM 3338 C CB . SER A 0 412 . 11.802 -26.049 17.348 1.00 70.19 412 A 1 ATOM 3339 O O . SER A 0 412 . 14.445 -26.487 18.742 1.00 70.19 412 A 1 ATOM 3340 O OG . SER A 0 412 . 10.668 -25.395 16.808 1.00 70.19 412 A 1 ATOM 3341 N N . PRO A 0 413 . 13.174 -25.930 20.513 1.00 61.85 413 A 1 ATOM 3342 C CA . PRO A 0 413 . 13.918 -26.758 21.449 1.00 61.85 413 A 1 ATOM 3343 C C . PRO A 0 413 . 13.588 -28.247 21.249 1.00 61.85 413 A 1 ATOM 3344 C CB . PRO A 0 413 . 13.550 -26.229 22.841 1.00 61.85 413 A 1 ATOM 3345 O O . PRO A 0 413 . 12.475 -28.692 21.506 1.00 61.85 413 A 1 ATOM 3346 C CG . PRO A 0 413 . 12.165 -25.612 22.652 1.00 61.85 413 A 1 ATOM 3347 C CD . PRO A 0 413 . 12.154 -25.151 21.199 1.00 61.85 413 A 1 ATOM 3348 N N . GLY A 0 414 . 14.586 -29.016 20.809 1.00 63.44 414 A 1 ATOM 3349 C CA . GLY A 0 414 . 14.736 -30.456 21.067 1.00 63.44 414 A 1 ATOM 3350 C C . GLY A 0 414 . 13.842 -31.435 20.298 1.00 63.44 414 A 1 ATOM 3351 O O . GLY A 0 414 . 14.377 -32.339 19.661 1.00 63.44 414 A 1 ATOM 3352 N N . ASP A 0 415 . 12.518 -31.270 20.330 1.00 67.18 415 A 1 ATOM 3353 C CA . ASP A 0 415 . 11.576 -32.314 19.908 1.00 67.18 415 A 1 ATOM 3354 C C . ASP A 0 415 . 10.763 -31.936 18.661 1.00 67.18 415 A 1 ATOM 3355 C CB . ASP A 0 415 . 10.632 -32.682 21.064 1.00 67.18 415 A 1 ATOM 3356 O O . ASP A 0 415 . 10.230 -30.831 18.544 1.00 67.18 415 A 1 ATOM 3357 C CG . ASP A 0 415 . 11.312 -33.398 22.235 1.00 67.18 415 A 1 ATOM 3358 O OD1 . ASP A 0 415 . 12.302 -34.122 21.990 1.00 67.18 415 A 1 ATOM 3359 O OD2 . ASP A 0 415 . 10.784 -33.242 23.359 1.00 67.18 415 A 1 ATOM 3360 N N . GLU A 0 416 . 10.562 -32.908 17.761 1.00 61.45 416 A 1 ATOM 3361 C CA . GLU A 0 416 . 9.633 -32.826 16.617 1.00 61.45 416 A 1 ATOM 3362 C C . GLU A 0 416 . 8.217 -32.373 17.039 1.00 61.45 416 A 1 ATOM 3363 C CB . GLU A 0 416 . 9.549 -34.214 15.945 1.00 61.45 416 A 1 ATOM 3364 O O . GLU A 0 416 . 7.541 -31.673 16.283 1.00 61.45 416 A 1 ATOM 3365 C CG . GLU A 0 416 . 10.692 -34.548 14.960 1.00 61.45 416 A 1 ATOM 3366 C CD . GLU A 0 416 . 10.432 -34.035 13.534 1.00 61.45 416 A 1 ATOM 3367 O OE1 . GLU A 0 416 . 11.331 -33.417 12.919 1.00 61.45 416 A 1 ATOM 3368 O OE2 . GLU A 0 416 . 9.275 -34.058 13.059 1.00 61.45 416 A 1 ATOM 3369 N N . ASN A 0 417 . 7.806 -32.711 18.268 1.00 62.42 417 A 1 ATOM 3370 C CA . ASN A 0 417 . 6.503 -32.369 18.846 1.00 62.42 417 A 1 ATOM 3371 C C . ASN A 0 417 . 6.418 -30.929 19.396 1.00 62.42 417 A 1 ATOM 3372 C CB . ASN A 0 417 . 6.166 -33.408 19.934 1.00 62.42 417 A 1 ATOM 3373 O O . ASN A 0 417 . 5.322 -30.470 19.701 1.00 62.42 417 A 1 ATOM 3374 C CG . ASN A 0 417 . 5.945 -34.813 19.396 1.00 62.42 417 A 1 ATOM 3375 N ND2 . ASN A 0 417 . 5.972 -35.805 20.254 1.00 62.42 417 A 1 ATOM 3376 O OD1 . ASN A 0 417 . 5.745 -35.049 18.217 1.00 62.42 417 A 1 ATOM 3377 N N . GLN A 0 418 . 7.536 -30.200 19.510 1.00 70.59 418 A 1 ATOM 3378 C CA . GLN A 0 418 . 7.597 -28.820 20.025 1.00 70.59 418 A 1 ATOM 3379 C C . GLN A 0 418 . 7.806 -27.781 18.906 1.00 70.59 418 A 1 ATOM 3380 C CB . GLN A 0 418 . 8.651 -28.705 21.138 1.00 70.59 418 A 1 ATOM 3381 O O . GLN A 0 418 . 8.370 -26.699 19.105 1.00 70.59 418 A 1 ATOM 3382 C CG . GLN A 0 418 . 8.320 -29.566 22.367 1.00 70.59 418 A 1 ATOM 3383 C CD . GLN A 0 418 . 9.320 -29.366 23.504 1.00 70.59 418 A 1 ATOM 3384 N NE2 . GLN A 0 418 . 9.480 -30.324 24.387 1.00 70.59 418 A 1 ATOM 3385 O OE1 . GLN A 0 418 . 9.958 -28.337 23.648 1.00 70.59 418 A 1 ATOM 3386 N N . LYS A 0 419 . 7.361 -28.097 17.685 1.00 78.72 419 A 1 ATOM 3387 C CA . LYS A 0 419 . 7.353 -27.141 16.571 1.00 78.72 419 A 1 ATOM 3388 C C . LYS A 0 419 . 6.294 -26.070 16.829 1.00 78.72 419 A 1 ATOM 3389 C CB . LYS A 0 419 . 7.150 -27.872 15.234 1.00 78.72 419 A 1 ATOM 3390 O O . LYS A 0 419 . 5.148 -26.385 17.138 1.00 78.72 419 A 1 ATOM 3391 C CG . LYS A 0 419 . 8.428 -28.636 14.844 1.00 78.72 419 A 1 ATOM 3392 C CD . LYS A 0 419 . 8.251 -29.536 13.610 1.00 78.72 419 A 1 ATOM 3393 C CE . LYS A 0 419 . 9.580 -30.265 13.350 1.00 78.72 419 A 1 ATOM 3394 N NZ . LYS A 0 419 . 9.474 -31.410 12.408 1.00 78.72 419 A 1 ATOM 3395 N N . LEU A 0 420 . 6.673 -24.800 16.668 1.00 85.88 420 A 1 ATOM 3396 C CA . LEU A 0 420 . 5.723 -23.693 16.740 1.00 85.88 420 A 1 ATOM 3397 C C . LEU A 0 420 . 4.685 -23.870 15.627 1.00 85.88 420 A 1 ATOM 3398 C CB . LEU A 0 420 . 6.469 -22.349 16.631 1.00 85.88 420 A 1 ATOM 3399 O O . LEU A 0 420 . 5.013 -23.728 14.447 1.00 85.88 420 A 1 ATOM 3400 C CG . LEU A 0 420 . 5.547 -21.118 16.757 1.00 85.88 420 A 1 ATOM 3401 C CD1 . LEU A 0 420 . 4.921 -21.026 18.151 1.00 85.88 420 A 1 ATOM 3402 C CD2 . LEU A 0 420 . 6.353 -19.844 16.511 1.00 85.88 420 A 1 ATOM 3403 N N . LYS A 0 421 . 3.453 -24.204 16.014 1.00 88.79 421 A 1 ATOM 3404 C CA . LYS A 0 421 . 2.325 -24.379 15.106 1.00 88.79 421 A 1 ATOM 3405 C C . LYS A 0 421 . 1.097 -23.669 15.668 1.00 88.79 421 A 1 ATOM 3406 C CB . LYS A 0 421 . 2.083 -25.882 14.855 1.00 88.79 421 A 1 ATOM 3407 O O . LYS A 0 421 . 0.638 -23.979 16.761 1.00 88.79 421 A 1 ATOM 3408 C CG . LYS A 0 421 . 1.065 -26.138 13.732 1.00 88.79 421 A 1 ATOM 3409 C CD . LYS A 0 421 . 1.645 -25.848 12.338 1.00 88.79 421 A 1 ATOM 3410 C CE . LYS A 0 421 . 0.523 -25.506 11.354 1.00 88.79 421 A 1 ATOM 3411 N NZ . LYS A 0 421 . 0.876 -24.303 10.567 1.00 88.79 421 A 1 ATOM 3412 N N . PHE A 0 422 . 0.584 -22.715 14.910 1.00 91.71 422 A 1 ATOM 3413 C CA . PHE A 0 422 . -0.657 -22.005 15.153 1.00 91.71 422 A 1 ATOM 3414 C C . PHE A 0 422 . -1.777 -22.561 14.273 1.00 91.71 422 A 1 ATOM 3415 C CB . PHE A 0 422 . -0.467 -20.509 14.880 1.00 91.71 422 A 1 ATOM 3416 O O . PHE A 0 422 . -1.558 -23.019 13.147 1.00 91.71 422 A 1 ATOM 3417 C CG . PHE A 0 422 . 0.552 -19.806 15.753 1.00 91.71 422 A 1 ATOM 3418 C CD1 . PHE A 0 422 . 0.277 -19.545 17.106 1.00 91.71 422 A 1 ATOM 3419 C CD2 . PHE A 0 422 . 1.765 -19.370 15.198 1.00 91.71 422 A 1 ATOM 3420 C CE1 . PHE A 0 422 . 1.220 -18.864 17.897 1.00 91.71 422 A 1 ATOM 3421 C CE2 . PHE A 0 422 . 2.714 -18.696 15.983 1.00 91.71 422 A 1 ATOM 3422 C CZ . PHE A 0 422 . 2.438 -18.441 17.338 1.00 91.71 422 A 1 ATOM 3423 N N . GLU A 0 423 . -2.996 -22.442 14.787 1.00 89.46 423 A 1 ATOM 3424 C CA . GLU A 0 423 . -4.233 -22.660 14.048 1.00 89.46 423 A 1 ATOM 3425 C C . GLU A 0 423 . -4.731 -21.317 13.505 1.00 89.46 423 A 1 ATOM 3426 C CB . GLU A 0 423 . -5.282 -23.303 14.962 1.00 89.46 423 A 1 ATOM 3427 O O . GLU A 0 423 . -4.916 -20.357 14.257 1.00 89.46 423 A 1 ATOM 3428 C CG . GLU A 0 423 . -4.862 -24.703 15.440 1.00 89.46 423 A 1 ATOM 3429 C CD . GLU A 0 423 . -5.893 -25.350 16.377 1.00 89.46 423 A 1 ATOM 3430 O OE1 . GLU A 0 423 . -5.616 -26.489 16.811 1.00 89.46 423 A 1 ATOM 3431 O OE2 . GLU A 0 423 . -6.937 -24.714 16.651 1.00 89.46 423 A 1 ATOM 3432 N N . TYR A 0 424 . -4.921 -21.224 12.191 1.00 90.33 424 A 1 ATOM 3433 C CA . TYR A 0 424 . -5.427 -20.021 11.538 1.00 90.33 424 A 1 ATOM 3434 C C . TYR A 0 424 . -6.143 -20.347 10.231 1.00 90.33 424 A 1 ATOM 3435 C CB . TYR A 0 424 . -4.292 -19.011 11.312 1.00 90.33 424 A 1 ATOM 3436 O O . TYR A 0 424 . -5.871 -21.357 9.583 1.00 90.33 424 A 1 ATOM 3437 C CG . TYR A 0 424 . -3.042 -19.544 10.634 1.00 90.33 424 A 1 ATOM 3438 C CD1 . TYR A 0 424 . -1.940 -19.920 11.424 1.00 90.33 424 A 1 ATOM 3439 C CD2 . TYR A 0 424 . -2.975 -19.680 9.234 1.00 90.33 424 A 1 ATOM 3440 C CE1 . TYR A 0 424 . -0.777 -20.438 10.826 1.00 90.33 424 A 1 ATOM 3441 C CE2 . TYR A 0 424 . -1.817 -20.214 8.631 1.00 90.33 424 A 1 ATOM 3442 O OH . TYR A 0 424 . 0.420 -21.113 8.860 1.00 90.33 424 A 1 ATOM 3443 C CZ . TYR A 0 424 . -0.710 -20.595 9.427 1.00 90.33 424 A 1 ATOM 3444 N N . GLU A 0 425 . -7.059 -19.463 9.843 1.00 87.93 425 A 1 ATOM 3445 C CA . GLU A 0 425 . -7.749 -19.530 8.558 1.00 87.93 425 A 1 ATOM 3446 C C . GLU A 0 425 . -6.816 -19.077 7.426 1.00 87.93 425 A 1 ATOM 3447 C CB . GLU A 0 425 . -9.027 -18.676 8.596 1.00 87.93 425 A 1 ATOM 3448 O O . GLU A 0 425 . -6.071 -18.102 7.563 1.00 87.93 425 A 1 ATOM 3449 C CG . GLU A 0 425 . -10.062 -19.201 9.609 1.00 87.93 425 A 1 ATOM 3450 C CD . GLU A 0 425 . -11.342 -18.348 9.682 1.00 87.93 425 A 1 ATOM 3451 O OE1 . GLU A 0 425 . -12.232 -18.714 10.483 1.00 87.93 425 A 1 ATOM 3452 O OE2 . GLU A 0 425 . -11.428 -17.325 8.963 1.00 87.93 425 A 1 ATOM 3453 N N . GLU A 0 426 . -6.861 -19.767 6.285 1.00 89.90 426 A 1 ATOM 3454 C CA . GLU A 0 426 . -6.052 -19.406 5.120 1.00 89.90 426 A 1 ATOM 3455 C C . GLU A 0 426 . -6.677 -18.201 4.401 1.00 89.90 426 A 1 ATOM 3456 C CB . GLU A 0 426 . -5.851 -20.622 4.202 1.00 89.90 426 A 1 ATOM 3457 O O . GLU A 0 426 . -7.572 -18.325 3.564 1.00 89.90 426 A 1 ATOM 3458 C CG . GLU A 0 426 . -4.775 -20.382 3.126 1.00 89.90 426 A 1 ATOM 3459 C CD . GLU A 0 426 . -3.341 -20.233 3.671 1.00 89.90 426 A 1 ATOM 3460 O OE1 . GLU A 0 426 . -2.468 -19.702 2.947 1.00 89.90 426 A 1 ATOM 3461 O OE2 . GLU A 0 426 . -3.033 -20.661 4.805 1.00 89.90 426 A 1 ATOM 3462 N N . LEU A 0 427 . -6.214 -17.004 4.759 1.00 92.15 427 A 1 ATOM 3463 C CA . LEU A 0 427 . -6.706 -15.751 4.193 1.00 92.15 427 A 1 ATOM 3464 C C . LEU A 0 427 . -6.103 -15.483 2.804 1.00 92.15 427 A 1 ATOM 3465 C CB . LEU A 0 427 . -6.434 -14.597 5.179 1.00 92.15 427 A 1 ATOM 3466 O O . LEU A 0 427 . -4.912 -15.685 2.573 1.00 92.15 427 A 1 ATOM 3467 C CG . LEU A 0 427 . -7.111 -14.759 6.557 1.00 92.15 427 A 1 ATOM 3468 C CD1 . LEU A 0 427 . -6.720 -13.606 7.480 1.00 92.15 427 A 1 ATOM 3469 C CD2 . LEU A 0 427 . -8.637 -14.778 6.464 1.00 92.15 427 A 1 ATOM 3470 N N . ASN A 0 428 . -6.906 -14.917 1.897 1.00 91.48 428 A 1 ATOM 3471 C CA . ASN A 0 428 . -6.547 -14.696 0.485 1.00 91.48 428 A 1 ATOM 3472 C C . ASN A 0 428 . -5.204 -13.976 0.270 1.00 91.48 428 A 1 ATOM 3473 C CB . ASN A 0 428 . -7.666 -13.871 -0.181 1.00 91.48 428 A 1 ATOM 3474 O O . ASN A 0 428 . -4.488 -14.266 -0.689 1.00 91.48 428 A 1 ATOM 3475 C CG . ASN A 0 428 . -8.982 -14.617 -0.302 1.00 91.48 428 A 1 ATOM 3476 N ND2 . ASN A 0 428 . -10.076 -13.920 -0.492 1.00 91.48 428 A 1 ATOM 3477 O OD1 . ASN A 0 428 . -9.055 -15.825 -0.225 1.00 91.48 428 A 1 ATOM 3478 N N . PHE A 0 429 . -4.839 -13.039 1.151 1.00 91.54 429 A 1 ATOM 3479 C CA . PHE A 0 429 . -3.612 -12.256 0.993 1.00 91.54 429 A 1 ATOM 3480 C C . PHE A 0 429 . -2.327 -13.080 1.193 1.00 91.54 429 A 1 ATOM 3481 C CB . PHE A 0 429 . -3.646 -11.035 1.920 1.00 91.54 429 A 1 ATOM 3482 O O . PHE A 0 429 . -1.262 -12.645 0.754 1.00 91.54 429 A 1 ATOM 3483 C CG . PHE A 0 429 . -3.426 -11.348 3.388 1.00 91.54 429 A 1 ATOM 3484 C CD1 . PHE A 0 429 . -4.526 -11.449 4.258 1.00 91.54 429 A 1 ATOM 3485 C CD2 . PHE A 0 429 . -2.124 -11.557 3.885 1.00 91.54 429 A 1 ATOM 3486 C CE1 . PHE A 0 429 . -4.321 -11.770 5.608 1.00 91.54 429 A 1 ATOM 3487 C CE2 . PHE A 0 429 . -1.928 -11.909 5.231 1.00 91.54 429 A 1 ATOM 3488 C CZ . PHE A 0 429 . -3.028 -12.021 6.093 1.00 91.54 429 A 1 ATOM 3489 N N . LEU A 0 430 . -2.400 -14.262 1.822 1.00 92.83 430 A 1 ATOM 3490 C CA . LEU A 0 430 . -1.246 -15.146 2.035 1.00 92.83 430 A 1 ATOM 3491 C C . LEU A 0 430 . -0.672 -15.684 0.717 1.00 92.83 430 A 1 ATOM 3492 C CB . LEU A 0 430 . -1.647 -16.304 2.968 1.00 92.83 430 A 1 ATOM 3493 O O . LEU A 0 430 . 0.522 -15.988 0.646 1.00 92.83 430 A 1 ATOM 3494 C CG . LEU A 0 430 . -2.014 -15.887 4.405 1.00 92.83 430 A 1 ATOM 3495 C CD1 . LEU A 0 430 . -2.463 -17.115 5.191 1.00 92.83 430 A 1 ATOM 3496 C CD2 . LEU A 0 430 . -0.824 -15.250 5.130 1.00 92.83 430 A 1 ATOM 3497 N N . THR A 0 431 . -1.476 -15.699 -0.352 1.00 91.15 431 A 1 ATOM 3498 C CA . THR A 0 431 . -1.034 -16.030 -1.720 1.00 91.15 431 A 1 ATOM 3499 C C . THR A 0 431 . 0.076 -15.105 -2.226 1.00 91.15 431 A 1 ATOM 3500 C CB . THR A 0 431 . -2.200 -15.974 -2.720 1.00 91.15 431 A 1 ATOM 3501 O O . THR A 0 431 . 0.903 -15.519 -3.033 1.00 91.15 431 A 1 ATOM 3502 C CG2 . THR A 0 431 . -3.310 -16.972 -2.395 1.00 91.15 431 A 1 ATOM 3503 O OG1 . THR A 0 431 . -2.762 -14.682 -2.750 1.00 91.15 431 A 1 ATOM 3504 N N . HIS A 0 432 . 0.161 -13.876 -1.708 1.00 90.46 432 A 1 ATOM 3505 C CA . HIS A 0 432 . 1.214 -12.920 -2.052 1.00 90.46 432 A 1 ATOM 3506 C C . HIS A 0 432 . 2.499 -13.092 -1.228 1.00 90.46 432 A 1 ATOM 3507 C CB . HIS A 0 432 . 0.660 -11.498 -1.907 1.00 90.46 432 A 1 ATOM 3508 O O . HIS A 0 432 . 3.495 -12.432 -1.517 1.00 90.46 432 A 1 ATOM 3509 C CG . HIS A 0 432 . -0.537 -11.232 -2.781 1.00 90.46 432 A 1 ATOM 3510 C CD2 . HIS A 0 432 . -1.758 -10.761 -2.379 1.00 90.46 432 A 1 ATOM 3511 N ND1 . HIS A 0 432 . -0.609 -11.434 -4.140 1.00 90.46 432 A 1 ATOM 3512 C CE1 . HIS A 0 432 . -1.844 -11.096 -4.545 1.00 90.46 432 A 1 ATOM 3513 N NE2 . HIS A 0 432 . -2.575 -10.658 -3.509 1.00 90.46 432 A 1 ATOM 3514 N N . ILE A 0 433 . 2.494 -13.934 -0.191 1.00 92.50 433 A 1 ATOM 3515 C CA . ILE A 0 433 . 3.620 -14.088 0.744 1.00 92.50 433 A 1 ATOM 3516 C C . ILE A 0 433 . 4.267 -15.457 0.594 1.00 92.50 433 A 1 ATOM 3517 C CB . ILE A 0 433 . 3.160 -13.839 2.194 1.00 92.50 433 A 1 ATOM 3518 O O . ILE A 0 433 . 5.485 -15.538 0.481 1.00 92.50 433 A 1 ATOM 3519 C CG1 . ILE A 0 433 . 2.641 -12.391 2.312 1.00 92.50 433 A 1 ATOM 3520 C CG2 . ILE A 0 433 . 4.310 -14.086 3.192 1.00 92.50 433 A 1 ATOM 3521 C CD1 . ILE A 0 433 . 2.052 -12.079 3.681 1.00 92.50 433 A 1 ATOM 3522 N N . ARG A 0 434 . 3.470 -16.530 0.549 1.00 93.23 434 A 1 ATOM 3523 C CA . ARG A 0 434 . 3.982 -17.907 0.499 1.00 93.23 434 A 1 ATOM 3524 C C . ARG A 0 434 . 5.011 -18.173 -0.613 1.00 93.23 434 A 1 ATOM 3525 C CB . ARG A 0 434 . 2.820 -18.907 0.415 1.00 93.23 434 A 1 ATOM 3526 O O . ARG A 0 434 . 5.983 -18.859 -0.310 1.00 93.23 434 A 1 ATOM 3527 C CG . ARG A 0 434 . 2.030 -19.001 1.728 1.00 93.23 434 A 1 ATOM 3528 C CD . ARG A 0 434 . 0.971 -20.104 1.607 1.00 93.23 434 A 1 ATOM 3529 N NE . ARG A 0 434 . 0.199 -20.282 2.848 1.00 93.23 434 A 1 ATOM 3530 N NH1 . ARG A 0 434 . 1.675 -21.560 4.053 1.00 93.23 434 A 1 ATOM 3531 N NH2 . ARG A 0 434 . -0.307 -21.028 4.929 1.00 93.23 434 A 1 ATOM 3532 C CZ . ARG A 0 434 . 0.525 -20.953 3.934 1.00 93.23 434 A 1 ATOM 3533 N N . PRO A 0 435 . 4.896 -17.613 -1.838 1.00 91.81 435 A 1 ATOM 3534 C CA . PRO A 0 435 . 5.919 -17.799 -2.873 1.00 91.81 435 A 1 ATOM 3535 C C . PRO A 0 435 . 7.319 -17.308 -2.474 1.00 91.81 435 A 1 ATOM 3536 C CB . PRO A 0 435 . 5.404 -17.032 -4.096 1.00 91.81 435 A 1 ATOM 3537 O O . PRO A 0 435 . 8.315 -17.790 -3.002 1.00 91.81 435 A 1 ATOM 3538 C CG . PRO A 0 435 . 3.889 -17.036 -3.908 1.00 91.81 435 A 1 ATOM 3539 C CD . PRO A 0 435 . 3.750 -16.904 -2.397 1.00 91.81 435 A 1 ATOM 3540 N N . TYR A 0 436 . 7.414 -16.368 -1.529 1.00 93.68 436 A 1 ATOM 3541 C CA . TYR A 0 436 . 8.696 -15.877 -1.026 1.00 93.68 436 A 1 ATOM 3542 C C . TYR A 0 436 . 9.373 -16.852 -0.059 1.00 93.68 436 A 1 ATOM 3543 C CB . TYR A 0 436 . 8.517 -14.503 -0.368 1.00 93.68 436 A 1 ATOM 3544 O O . TYR A 0 436 . 10.573 -16.728 0.147 1.00 93.68 436 A 1 ATOM 3545 C CG . TYR A 0 436 . 8.296 -13.372 -1.347 1.00 93.68 436 A 1 ATOM 3546 C CD1 . TYR A 0 436 . 9.383 -12.546 -1.675 1.00 93.68 436 A 1 ATOM 3547 C CD2 . TYR A 0 436 . 7.035 -13.140 -1.929 1.00 93.68 436 A 1 ATOM 3548 C CE1 . TYR A 0 436 . 9.217 -11.465 -2.557 1.00 93.68 436 A 1 ATOM 3549 C CE2 . TYR A 0 436 . 6.872 -12.082 -2.843 1.00 93.68 436 A 1 ATOM 3550 O OH . TYR A 0 436 . 7.785 -10.219 -4.031 1.00 93.68 436 A 1 ATOM 3551 C CZ . TYR A 0 436 . 7.960 -11.241 -3.156 1.00 93.68 436 A 1 ATOM 3552 N N . PHE A 0 437 . 8.649 -17.821 0.518 1.00 93.67 437 A 1 ATOM 3553 C CA . PHE A 0 437 . 9.235 -18.833 1.406 1.00 93.67 437 A 1 ATOM 3554 C C . PHE A 0 437 . 10.102 -19.861 0.676 1.00 93.67 437 A 1 ATOM 3555 C CB . PHE A 0 437 . 8.127 -19.569 2.175 1.00 93.67 437 A 1 ATOM 3556 O O . PHE A 0 437 . 10.855 -20.581 1.329 1.00 93.67 437 A 1 ATOM 3557 C CG . PHE A 0 437 . 7.274 -18.731 3.107 1.00 93.67 437 A 1 ATOM 3558 C CD1 . PHE A 0 437 . 7.792 -17.578 3.727 1.00 93.67 437 A 1 ATOM 3559 C CD2 . PHE A 0 437 . 5.975 -19.166 3.430 1.00 93.67 437 A 1 ATOM 3560 C CE1 . PHE A 0 437 . 7.017 -16.866 4.651 1.00 93.67 437 A 1 ATOM 3561 C CE2 . PHE A 0 437 . 5.192 -18.441 4.348 1.00 93.67 437 A 1 ATOM 3562 C CZ . PHE A 0 437 . 5.718 -17.288 4.954 1.00 93.67 437 A 1 ATOM 3563 N N . VAL A 0 438 . 9.984 -19.941 -0.650 1.00 91.98 438 A 1 ATOM 3564 C CA . VAL A 0 438 . 10.710 -20.899 -1.484 1.00 91.98 438 A 1 ATOM 3565 C C . VAL A 0 438 . 11.967 -20.221 -2.040 1.00 91.98 438 A 1 ATOM 3566 C CB . VAL A 0 438 . 9.811 -21.438 -2.611 1.00 91.98 438 A 1 ATOM 3567 O O . VAL A 0 438 . 11.838 -19.171 -2.686 1.00 91.98 438 A 1 ATOM 3568 C CG1 . VAL A 0 438 . 10.533 -22.506 -3.436 1.00 91.98 438 A 1 ATOM 3569 C CG2 . VAL A 0 438 . 8.533 -22.070 -2.037 1.00 91.98 438 A 1 ATOM 3570 N N . PRO A 0 439 . 13.176 -20.766 -1.809 1.00 88.42 439 A 1 ATOM 3571 C CA . PRO A 0 439 . 14.409 -20.289 -2.435 1.00 88.42 439 A 1 ATOM 3572 C C . PRO A 0 439 . 14.307 -20.240 -3.964 1.00 88.42 439 A 1 ATOM 3573 C CB . PRO A 0 439 . 15.508 -21.259 -1.986 1.00 88.42 439 A 1 ATOM 3574 O O . PRO A 0 439 . 13.595 -21.028 -4.579 1.00 88.42 439 A 1 ATOM 3575 C CG . PRO A 0 439 . 14.968 -21.839 -0.681 1.00 88.42 439 A 1 ATOM 3576 C CD . PRO A 0 439 . 13.466 -21.895 -0.935 1.00 88.42 439 A 1 ATOM 3577 N N . LEU A 0 440 . 15.025 -19.311 -4.596 1.00 84.28 440 A 1 ATOM 3578 C CA . LEU A 0 440 . 14.971 -19.140 -6.055 1.00 84.28 440 A 1 ATOM 3579 C C . LEU A 0 440 . 15.454 -20.374 -6.824 1.00 84.28 440 A 1 ATOM 3580 C CB . LEU A 0 440 . 15.816 -17.925 -6.451 1.00 84.28 440 A 1 ATOM 3581 O O . LEU A 0 440 . 14.917 -20.648 -7.892 1.00 84.28 440 A 1 ATOM 3582 C CG . LEU A 0 440 . 15.171 -16.594 -6.052 1.00 84.28 440 A 1 ATOM 3583 C CD1 . LEU A 0 440 . 16.247 -15.527 -5.983 1.00 84.28 440 A 1 ATOM 3584 C CD2 . LEU A 0 440 . 14.051 -16.172 -7.007 1.00 84.28 440 A 1 ATOM 3585 N N . ASP A 0 441 . 16.422 -21.115 -6.282 1.00 73.48 441 A 1 ATOM 3586 C CA . ASP A 0 441 . 16.986 -22.299 -6.939 1.00 73.48 441 A 1 ATOM 3587 C C . ASP A 0 441 . 15.950 -23.434 -7.071 1.00 73.48 441 A 1 ATOM 3588 C CB . ASP A 0 441 . 18.251 -22.752 -6.185 1.00 73.48 441 A 1 ATOM 3589 O O . ASP A 0 441 . 15.952 -24.145 -8.067 1.00 73.48 441 A 1 ATOM 3590 C CG . ASP A 0 441 . 19.362 -21.686 -6.146 1.00 73.48 441 A 1 ATOM 3591 O OD1 . ASP A 0 441 . 19.483 -20.894 -7.111 1.00 73.48 441 A 1 ATOM 3592 O OD2 . ASP A 0 441 . 20.070 -21.622 -5.115 1.00 73.48 441 A 1 ATOM 3593 N N . GLU A 0 442 . 14.998 -23.544 -6.135 1.00 61.22 442 A 1 ATOM 3594 C CA . GLU A 0 442 . 13.912 -24.541 -6.174 1.00 61.22 442 A 1 ATOM 3595 C C . GLU A 0 442 . 12.736 -24.112 -7.072 1.00 61.22 442 A 1 ATOM 3596 C CB . GLU A 0 442 . 13.403 -24.799 -4.743 1.00 61.22 442 A 1 ATOM 3597 O O . GLU A 0 442 . 11.924 -24.938 -7.485 1.00 61.22 442 A 1 ATOM 3598 C CG . GLU A 0 442 . 14.446 -25.462 -3.825 1.00 61.22 442 A 1 ATOM 3599 C CD . GLU A 0 442 . 13.952 -25.669 -2.379 1.00 61.22 442 A 1 ATOM 3600 O OE1 . GLU A 0 442 . 14.760 -26.162 -1.559 1.00 61.22 442 A 1 ATOM 3601 O OE2 . GLU A 0 442 . 12.799 -25.290 -2.061 1.00 61.22 442 A 1 ATOM 3602 N N . ALA A 0 443 . 12.623 -22.819 -7.397 1.00 55.53 443 A 1 ATOM 3603 C CA . ALA A 0 443 . 11.529 -22.295 -8.216 1.00 55.53 443 A 1 ATOM 3604 C C . ALA A 0 443 . 11.732 -22.531 -9.728 1.00 55.53 443 A 1 ATOM 3605 C CB . ALA A 0 443 . 11.349 -20.809 -7.879 1.00 55.53 443 A 1 ATOM 3606 O O . ALA A 0 443 . 10.759 -22.540 -10.479 1.00 55.53 443 A 1 ATOM 3607 N N . VAL A 0 444 . 12.978 -22.723 -10.184 1.00 46.22 444 A 1 ATOM 3608 C CA . VAL A 0 444 . 13.326 -22.864 -11.615 1.00 46.22 444 A 1 ATOM 3609 C C . VAL A 0 444 . 13.041 -24.274 -12.155 1.00 46.22 444 A 1 ATOM 3610 C CB . VAL A 0 444 . 14.788 -22.429 -11.859 1.00 46.22 444 A 1 ATOM 3611 O O . VAL A 0 444 . 12.766 -24.433 -13.348 1.00 46.22 444 A 1 ATOM 3612 C CG1 . VAL A 0 444 . 15.208 -22.525 -13.333 1.00 46.22 444 A 1 ATOM 3613 C CG2 . VAL A 0 444 . 14.997 -20.961 -11.448 1.00 46.22 444 A 1 ATOM 3614 N N . ASP A 0 445 . 12.988 -25.287 -11.288 1.00 31.21 445 A 1 ATOM 3615 C CA . ASP A 0 445 . 12.685 -26.669 -11.687 1.00 31.21 445 A 1 ATOM 3616 C C . ASP A 0 445 . 11.211 -26.892 -12.082 1.00 31.21 445 A 1 ATOM 3617 C CB . ASP A 0 445 . 13.152 -27.644 -10.590 1.00 31.21 445 A 1 ATOM 3618 O O . ASP A 0 445 . 10.861 -27.958 -12.586 1.00 31.21 445 A 1 ATOM 3619 C CG . ASP A 0 445 . 14.673 -27.863 -10.571 1.00 31.21 445 A 1 ATOM 3620 O OD1 . ASP A 0 445 . 15.332 -27.593 -11.603 1.00 31.21 445 A 1 ATOM 3621 O OD2 . ASP A 0 445 . 15.164 -28.344 -9.527 1.00 31.21 445 A 1 ATOM 3622 N N . VAL A 0 446 . 10.339 -25.886 -11.931 1.00 34.34 446 A 1 ATOM 3623 C CA . VAL A 0 446 . 8.930 -25.969 -12.362 1.00 34.34 446 A 1 ATOM 3624 C C . VAL A 0 446 . 8.691 -25.350 -13.750 1.00 34.34 446 A 1 ATOM 3625 C CB . VAL A 0 446 . 7.990 -25.421 -11.265 1.00 34.34 446 A 1 ATOM 3626 O O . VAL A 0 446 . 7.687 -25.665 -14.384 1.00 34.34 446 A 1 ATOM 3627 C CG1 . VAL A 0 446 . 6.502 -25.613 -11.598 1.00 34.34 446 A 1 ATOM 3628 C CG2 . VAL A 0 446 . 8.231 -26.146 -9.928 1.00 34.34 446 A 1 ATOM 3629 N N . GLU A 0 447 . 9.611 -24.541 -14.291 1.00 31.50 447 A 1 ATOM 3630 C CA . GLU A 0 447 . 9.406 -23.855 -15.587 1.00 31.50 447 A 1 ATOM 3631 C C . GLU A 0 447 . 10.371 -24.276 -16.712 1.00 31.50 447 A 1 ATOM 3632 C CB . GLU A 0 447 . 9.337 -22.328 -15.399 1.00 31.50 447 A 1 ATOM 3633 O O . GLU A 0 447 . 10.279 -23.764 -17.826 1.00 31.50 447 A 1 ATOM 3634 C CG . GLU A 0 447 . 8.075 -21.890 -14.629 1.00 31.50 447 A 1 ATOM 3635 C CD . GLU A 0 447 . 7.798 -20.375 -14.702 1.00 31.50 447 A 1 ATOM 3636 O OE1 . GLU A 0 447 . 6.670 -19.975 -14.325 1.00 31.50 447 A 1 ATOM 3637 O OE2 . GLU A 0 447 . 8.689 -19.606 -15.136 1.00 31.50 447 A 1 ATOM 3638 N N . SER A 0 448 . 11.251 -25.258 -16.491 1.00 27.80 448 A 1 ATOM 3639 C CA . SER A 0 448 . 12.132 -25.817 -17.538 1.00 27.80 448 A 1 ATOM 3640 C C . SER A 0 448 . 11.576 -27.082 -18.219 1.00 27.80 448 A 1 ATOM 3641 C CB . SER A 0 448 . 13.570 -25.958 -17.031 1.00 27.80 448 A 1 ATOM 3642 O O . SER A 0 448 . 12.326 -27.944 -18.673 1.00 27.80 448 A 1 ATOM 3643 O OG . SER A 0 448 . 13.638 -26.737 -15.857 1.00 27.80 448 A 1 ATOM 3644 N N . GLY A 0 449 . 10.247 -27.180 -18.333 1.00 25.93 449 A 1 ATOM 3645 C CA . GLY A 0 449 . 9.549 -28.175 -19.150 1.00 25.93 449 A 1 ATOM 3646 C C . GLY A 0 449 . 8.952 -27.537 -20.403 1.00 25.93 449 A 1 ATOM 3647 O O . GLY A 0 449 . 7.976 -26.803 -20.308 1.00 25.93 449 A 1 ATOM 3648 N N . ASP A 0 450 . 9.576 -27.811 -21.547 1.00 26.52 450 A 1 ATOM 3649 C CA . ASP A 0 450 . 9.130 -27.597 -22.929 1.00 26.52 450 A 1 ATOM 3650 C C . ASP A 0 450 . 7.904 -26.697 -23.189 1.00 26.52 450 A 1 ATOM 3651 C CB . ASP A 0 450 . 8.937 -28.962 -23.617 1.00 26.52 450 A 1 ATOM 3652 O O . ASP A 0 450 . 6.741 -27.041 -22.963 1.00 26.52 450 A 1 ATOM 3653 C CG . ASP A 0 450 . 10.244 -29.563 -24.145 1.00 26.52 450 A 1 ATOM 3654 O OD1 . ASP A 0 450 . 11.106 -28.775 -24.597 1.00 26.52 450 A 1 ATOM 3655 O OD2 . ASP A 0 450 . 10.350 -30.809 -24.147 1.00 26.52 450 A 1 ATOM 3656 N N . HIS A 0 451 . 8.187 -25.591 -23.880 1.00 25.43 451 A 1 ATOM 3657 C CA . HIS A 0 451 . 7.256 -24.876 -24.745 1.00 25.43 451 A 1 ATOM 3658 C C . HIS A 0 451 . 6.650 -25.822 -25.799 1.00 25.43 451 A 1 ATOM 3659 C CB . HIS A 0 451 . 8.024 -23.749 -25.465 1.00 25.43 451 A 1 ATOM 3660 O O . HIS A 0 451 . 7.162 -25.899 -26.909 1.00 25.43 451 A 1 ATOM 3661 C CG . HIS A 0 451 . 8.462 -22.604 -24.598 1.00 25.43 451 A 1 ATOM 3662 C CD2 . HIS A 0 451 . 9.749 -22.227 -24.325 1.00 25.43 451 A 1 ATOM 3663 N ND1 . HIS A 0 451 . 7.633 -21.675 -24.018 1.00 25.43 451 A 1 ATOM 3664 C CE1 . HIS A 0 451 . 8.401 -20.765 -23.399 1.00 25.43 451 A 1 ATOM 3665 N NE2 . HIS A 0 451 . 9.699 -21.048 -23.576 1.00 25.43 451 A 1 ATOM 3666 N N . ASN A 0 452 . 5.585 -26.552 -25.460 1.00 26.93 452 A 1 ATOM 3667 C CA . ASN A 0 452 . 4.541 -27.047 -26.372 1.00 26.93 452 A 1 ATOM 3668 C C . ASN A 0 452 . 3.501 -27.879 -25.611 1.00 26.93 452 A 1 ATOM 3669 C CB . ASN A 0 452 . 5.115 -27.826 -27.580 1.00 26.93 452 A 1 ATOM 3670 O O . ASN A 0 452 . 3.350 -29.078 -25.804 1.00 26.93 452 A 1 ATOM 3671 C CG . ASN A 0 452 . 5.384 -26.941 -28.787 1.00 26.93 452 A 1 ATOM 3672 N ND2 . ASN A 0 452 . 6.211 -27.398 -29.695 1.00 26.93 452 A 1 ATOM 3673 O OD1 . ASN A 0 452 . 4.828 -25.866 -28.966 1.00 26.93 452 A 1 ATOM 3674 N N . SER A 0 453 . 2.770 -27.233 -24.717 1.00 23.87 453 A 1 ATOM 3675 C CA . SER A 0 453 . 1.352 -27.471 -24.423 1.00 23.87 453 A 1 ATOM 3676 C C . SER A 0 453 . 1.068 -26.732 -23.134 1.00 23.87 453 A 1 ATOM 3677 C CB . SER A 0 453 . 0.927 -28.945 -24.276 1.00 23.87 453 A 1 ATOM 3678 O O . SER A 0 453 . 1.755 -26.913 -22.143 1.00 23.87 453 A 1 ATOM 3679 O OG . SER A 0 453 . 1.805 -29.698 -23.474 1.00 23.87 453 A 1 ATOM 3680 N N . VAL A 0 454 . 0.083 -25.845 -23.167 1.00 23.87 454 A 1 ATOM 3681 C CA . VAL A 0 454 . -0.445 -25.188 -21.977 1.00 23.87 454 A 1 ATOM 3682 C C . VAL A 0 454 . -0.997 -26.295 -21.072 1.00 23.87 454 A 1 ATOM 3683 C CB . VAL A 0 454 . -1.562 -24.211 -22.416 1.00 23.87 454 A 1 ATOM 3684 O O . VAL A 0 454 . -2.033 -26.865 -21.430 1.00 23.87 454 A 1 ATOM 3685 C CG1 . VAL A 0 454 . -2.156 -23.436 -21.239 1.00 23.87 454 A 1 ATOM 3686 C CG2 . VAL A 0 454 . -1.050 -23.181 -23.437 1.00 23.87 454 A 1 ATOM 3687 N N . PRO A 0 455 . -0.395 -26.623 -19.912 1.00 24.04 455 A 1 ATOM 3688 C CA . PRO A 0 455 . -1.101 -27.373 -18.903 1.00 24.04 455 A 1 ATOM 3689 C C . PRO A 0 455 . -1.955 -26.320 -18.216 1.00 24.04 455 A 1 ATOM 3690 C CB . PRO A 0 455 . -0.049 -28.042 -18.011 1.00 24.04 455 A 1 ATOM 3691 O O . PRO A 0 455 . -1.564 -25.661 -17.253 1.00 24.04 455 A 1 ATOM 3692 C CG . PRO A 0 455 . 1.281 -27.447 -18.485 1.00 24.04 455 A 1 ATOM 3693 C CD . PRO A 0 455 . 0.877 -26.232 -19.322 1.00 24.04 455 A 1 ATOM 3694 N N . VAL A 0 456 . -3.149 -26.123 -18.765 1.00 25.88 456 A 1 ATOM 3695 C CA . VAL A 0 456 . -4.257 -25.663 -17.950 1.00 25.88 456 A 1 ATOM 3696 C C . VAL A 0 456 . -4.304 -26.687 -16.817 1.00 25.88 456 A 1 ATOM 3697 C CB . VAL A 0 456 . -5.575 -25.621 -18.761 1.00 25.88 456 A 1 ATOM 3698 O O . VAL A 0 456 . -4.752 -27.817 -17.016 1.00 25.88 456 A 1 ATOM 3699 C CG1 . VAL A 0 456 . -6.744 -25.015 -17.970 1.00 25.88 456 A 1 ATOM 3700 C CG2 . VAL A 0 456 . -5.435 -24.784 -20.041 1.00 25.88 456 A 1 ATOM 3701 N N . HIS A 0 457 . -3.837 -26.311 -15.625 1.00 24.69 457 A 1 ATOM 3702 C CA . HIS A 0 457 . -4.326 -26.893 -14.381 1.00 24.69 457 A 1 ATOM 3703 C C . HIS A 0 457 . -5.803 -26.496 -14.254 1.00 24.69 457 A 1 ATOM 3704 C CB . HIS A 0 457 . -3.461 -26.484 -13.176 1.00 24.69 457 A 1 ATOM 3705 O O . HIS A 0 457 . -6.228 -25.740 -13.387 1.00 24.69 457 A 1 ATOM 3706 C CG . HIS A 0 457 . -2.236 -27.345 -12.985 1.00 24.69 457 A 1 ATOM 3707 C CD2 . HIS A 0 457 . -0.929 -26.960 -13.126 1.00 24.69 457 A 1 ATOM 3708 N ND1 . HIS A 0 457 . -2.226 -28.657 -12.560 1.00 24.69 457 A 1 ATOM 3709 C CE1 . HIS A 0 457 . -0.946 -29.051 -12.449 1.00 24.69 457 A 1 ATOM 3710 N NE2 . HIS A 0 457 . -0.123 -28.049 -12.781 1.00 24.69 457 A 1 ATOM 3711 N N . THR A 0 458 . -6.602 -27.005 -15.190 1.00 23.59 458 A 1 ATOM 3712 C CA . THR A 0 458 . -7.980 -27.369 -14.971 1.00 23.59 458 A 1 ATOM 3713 C C . THR A 0 458 . -7.886 -28.269 -13.768 1.00 23.59 458 A 1 ATOM 3714 C CB . THR A 0 458 . -8.588 -28.151 -16.161 1.00 23.59 458 A 1 ATOM 3715 O O . THR A 0 458 . -7.216 -29.301 -13.835 1.00 23.59 458 A 1 ATOM 3716 C CG2 . THR A 0 458 . -9.898 -27.503 -16.598 1.00 23.59 458 A 1 ATOM 3717 O OG1 . THR A 0 458 . -7.760 -28.167 -17.306 1.00 23.59 458 A 1 ATOM 3718 N N . LEU A 0 459 . -8.465 -27.811 -12.660 1.00 26.24 459 A 1 ATOM 3719 C CA . LEU A 0 459 . -8.759 -28.632 -11.508 1.00 26.24 459 A 1 ATOM 3720 C C . LEU A 0 459 . -9.322 -29.945 -12.047 1.00 26.24 459 A 1 ATOM 3721 C CB . LEU A 0 459 . -9.808 -27.933 -10.624 1.00 26.24 459 A 1 ATOM 3722 O O . LEU A 0 459 . -10.482 -30.014 -12.453 1.00 26.24 459 A 1 ATOM 3723 C CG . LEU A 0 459 . -9.312 -26.766 -9.752 1.00 26.24 459 A 1 ATOM 3724 C CD1 . LEU A 0 459 . -9.145 -25.453 -10.524 1.00 26.24 459 A 1 ATOM 3725 C CD2 . LEU A 0 459 . -10.343 -26.531 -8.646 1.00 26.24 459 A 1 ATOM 3726 N N . SER A 0 460 . -8.476 -30.966 -12.126 1.00 23.96 460 A 1 ATOM 3727 C CA . SER A 0 460 . -8.911 -32.318 -12.376 1.00 23.96 460 A 1 ATOM 3728 C C . SER A 0 460 . -9.649 -32.695 -11.111 1.00 23.96 460 A 1 ATOM 3729 C CB . SER A 0 460 . -7.728 -33.240 -12.683 1.00 23.96 460 A 1 ATOM 3730 O O . SER A 0 460 . -9.032 -33.031 -10.104 1.00 23.96 460 A 1 ATOM 3731 O OG . SER A 0 460 . -6.752 -33.161 -11.667 1.00 23.96 460 A 1 ATOM 3732 N N . ASN A 0 461 . -10.964 -32.506 -11.168 1.00 23.38 461 A 1 ATOM 3733 C CA . ASN A 0 461 . -11.940 -33.353 -10.529 1.00 23.38 461 A 1 ATOM 3734 C C . ASN A 0 461 . -11.481 -33.874 -9.163 1.00 23.38 461 A 1 ATOM 3735 C CB . ASN A 0 461 . -12.275 -34.475 -11.527 1.00 23.38 461 A 1 ATOM 3736 O O . ASN A 0 461 . -11.135 -35.044 -9.014 1.00 23.38 461 A 1 ATOM 3737 C CG . ASN A 0 461 . -13.003 -34.011 -12.772 1.00 23.38 461 A 1 ATOM 3738 N ND2 . ASN A 0 461 . -13.134 -34.873 -13.751 1.00 23.38 461 A 1 ATOM 3739 O OD1 . ASN A 0 461 . -13.474 -32.891 -12.884 1.00 23.38 461 A 1 ATOM 3740 N N . ILE A 0 462 . -11.618 -33.036 -8.134 1.00 28.06 462 A 1 ATOM 3741 C CA . ILE A 0 462 . -12.226 -33.570 -6.917 1.00 28.06 462 A 1 ATOM 3742 C C . ILE A 0 462 . -13.661 -33.865 -7.336 1.00 28.06 462 A 1 ATOM 3743 C CB . ILE A 0 462 . -12.079 -32.633 -5.701 1.00 28.06 462 A 1 ATOM 3744 O O . ILE A 0 462 . -14.552 -33.015 -7.266 1.00 28.06 462 A 1 ATOM 3745 C CG1 . ILE A 0 462 . -10.574 -32.462 -5.384 1.00 28.06 462 A 1 ATOM 3746 C CG2 . ILE A 0 462 . -12.826 -33.219 -4.485 1.00 28.06 462 A 1 ATOM 3747 C CD1 . ILE A 0 462 . -10.273 -31.468 -4.257 1.00 28.06 462 A 1 ATOM 3748 N N . GLU A 0 463 . -13.827 -35.054 -7.921 1.00 25.23 463 A 1 ATOM 3749 C CA . GLU A 0 463 . -15.108 -35.706 -8.051 1.00 25.23 463 A 1 ATOM 3750 C C . GLU A 0 463 . -15.793 -35.520 -6.714 1.00 25.23 463 A 1 ATOM 3751 C CB . GLU A 0 463 . -14.947 -37.199 -8.375 1.00 25.23 463 A 1 ATOM 3752 O O . GLU A 0 463 . -15.283 -35.892 -5.657 1.00 25.23 463 A 1 ATOM 3753 C CG . GLU A 0 463 . -14.625 -37.395 -9.860 1.00 25.23 463 A 1 ATOM 3754 C CD . GLU A 0 463 . -14.422 -38.855 -10.278 1.00 25.23 463 A 1 ATOM 3755 O OE1 . GLU A 0 463 . -14.548 -39.105 -11.499 1.00 25.23 463 A 1 ATOM 3756 O OE2 . GLU A 0 463 . -14.145 -39.697 -9.396 1.00 25.23 463 A 1 ATOM 3757 N N . SER A 0 464 . -16.940 -34.858 -6.772 1.00 24.99 464 A 1 ATOM 3758 C CA . SER A 0 464 . -17.908 -34.916 -5.708 1.00 24.99 464 A 1 ATOM 3759 C C . SER A 0 464 . -18.076 -36.392 -5.386 1.00 24.99 464 A 1 ATOM 3760 C CB . SER A 0 464 . -19.226 -34.308 -6.196 1.00 24.99 464 A 1 ATOM 3761 O O . SER A 0 464 . -18.663 -37.128 -6.183 1.00 24.99 464 A 1 ATOM 3762 O OG . SER A 0 464 . -18.994 -33.080 -6.863 1.00 24.99 464 A 1 ATOM 3763 N N . SER A 0 465 . -17.526 -36.821 -4.252 1.00 26.14 465 A 1 ATOM 3764 C CA . SER A 0 465 . -17.761 -38.130 -3.673 1.00 26.14 465 A 1 ATOM 3765 C C . SER A 0 465 . -19.240 -38.190 -3.323 1.00 26.14 465 A 1 ATOM 3766 C CB . SER A 0 465 . -16.867 -38.372 -2.448 1.00 26.14 465 A 1 ATOM 3767 O O . SER A 0 465 . -19.657 -38.005 -2.182 1.00 26.14 465 A 1 ATOM 3768 O OG . SER A 0 465 . -15.536 -38.004 -2.739 1.00 26.14 465 A 1 ATOM 3769 N N . LYS A 0 466 . -20.066 -38.432 -4.343 1.00 23.72 466 A 1 ATOM 3770 C CA . LYS A 0 466 . -21.326 -39.133 -4.213 1.00 23.72 466 A 1 ATOM 3771 C C . LYS A 0 466 . -20.939 -40.498 -3.667 1.00 23.72 466 A 1 ATOM 3772 C CB . LYS A 0 466 . -22.034 -39.238 -5.576 1.00 23.72 466 A 1 ATOM 3773 O O . LYS A 0 466 . -20.770 -41.455 -4.416 1.00 23.72 466 A 1 ATOM 3774 C CG . LYS A 0 466 . -22.693 -37.927 -6.023 1.00 23.72 466 A 1 ATOM 3775 C CD . LYS A 0 466 . -23.340 -38.118 -7.401 1.00 23.72 466 A 1 ATOM 3776 C CE . LYS A 0 466 . -24.047 -36.836 -7.850 1.00 23.72 466 A 1 ATOM 3777 N NZ . LYS A 0 466 . -24.577 -36.971 -9.229 1.00 23.72 466 A 1 ATOM 3778 N N . ILE A 0 467 . -20.796 -40.571 -2.347 1.00 27.86 467 A 1 ATOM 3779 C CA . ILE A 0 467 . -20.987 -41.805 -1.603 1.00 27.86 467 A 1 ATOM 3780 C C . ILE A 0 467 . -22.476 -42.099 -1.764 1.00 27.86 467 A 1 ATOM 3781 C CB . ILE A 0 467 . -20.486 -41.688 -0.146 1.00 27.86 467 A 1 ATOM 3782 O O . ILE A 0 467 . -23.324 -41.745 -0.949 1.00 27.86 467 A 1 ATOM 3783 C CG1 . ILE A 0 467 . -18.973 -41.358 -0.142 1.00 27.86 467 A 1 ATOM 3784 C CG2 . ILE A 0 467 . -20.754 -43.005 0.609 1.00 27.86 467 A 1 ATOM 3785 C CD1 . ILE A 0 467 . -18.390 -41.079 1.248 1.00 27.86 467 A 1 ATOM 3786 N N . ALA A 0 468 . -22.797 -42.654 -2.931 1.00 24.55 468 A 1 ATOM 3787 C CA . ALA A 0 468 . -23.963 -43.469 -3.104 1.00 24.55 468 A 1 ATOM 3788 C C . ALA A 0 468 . -23.872 -44.546 -2.026 1.00 24.55 468 A 1 ATOM 3789 C CB . ALA A 0 468 . -23.964 -44.047 -4.525 1.00 24.55 468 A 1 ATOM 3790 O O . ALA A 0 468 . -22.875 -45.263 -1.929 1.00 24.55 468 A 1 ATOM 3791 N N . LEU A 0 469 . -24.918 -44.585 -1.207 1.00 27.38 469 A 1 ATOM 3792 C CA . LEU A 0 469 . -25.384 -45.736 -0.453 1.00 27.38 469 A 1 ATOM 3793 C C . LEU A 0 469 . -25.274 -46.997 -1.316 1.00 27.38 469 A 1 ATOM 3794 C CB . LEU A 0 469 . -26.863 -45.459 -0.104 1.00 27.38 469 A 1 ATOM 3795 O O . LEU A 0 469 . -26.231 -47.391 -1.967 1.00 27.38 469 A 1 ATOM 3796 C CG . LEU A 0 469 . -27.065 -44.695 1.210 1.00 27.38 469 A 1 ATOM 3797 C CD1 . LEU A 0 469 . -28.246 -43.732 1.100 1.00 27.38 469 A 1 ATOM 3798 C CD2 . LEU A 0 469 . -27.352 -45.691 2.336 1.00 27.38 469 A 1 ATOM 3799 N N . ASN A 0 470 . -24.108 -47.622 -1.322 1.00 22.43 470 A 1 ATOM 3800 C CA . ASN A 0 470 . -23.933 -48.978 -1.789 1.00 22.43 470 A 1 ATOM 3801 C C . ASN A 0 470 . -23.304 -49.740 -0.639 1.00 22.43 470 A 1 ATOM 3802 C CB . ASN A 0 470 . -23.169 -49.026 -3.118 1.00 22.43 470 A 1 ATOM 3803 O O . ASN A 0 470 . -22.122 -49.614 -0.328 1.00 22.43 470 A 1 ATOM 3804 C CG . ASN A 0 470 . -24.090 -48.867 -4.321 1.00 22.43 470 A 1 ATOM 3805 N ND2 . ASN A 0 470 . -23.533 -48.664 -5.489 1.00 22.43 470 A 1 ATOM 3806 O OD1 . ASN A 0 470 . -25.302 -48.967 -4.268 1.00 22.43 470 A 1 ATOM 3807 N N . SER A 0 471 . -24.205 -50.463 0.019 1.00 29.51 471 A 1 ATOM 3808 C CA . SER A 0 471 . -23.964 -51.552 0.944 1.00 29.51 471 A 1 ATOM 3809 C C . SER A 0 471 . -22.722 -52.341 0.517 1.00 29.51 471 A 1 ATOM 3810 C CB . SER A 0 471 . -25.226 -52.428 0.892 1.00 29.51 471 A 1 ATOM 3811 O O . SER A 0 471 . -22.755 -53.097 -0.450 1.00 29.51 471 A 1 ATOM 3812 O OG . SER A 0 471 . -25.367 -53.197 2.060 1.00 29.51 471 A 1 ATOM 3813 N N . LEU A 0 472 . -21.604 -52.113 1.205 1.00 24.97 472 A 1 ATOM 3814 C CA . LEU A 0 472 . -20.438 -52.979 1.134 1.00 24.97 472 A 1 ATOM 3815 C C . LEU A 0 472 . -20.533 -53.922 2.324 1.00 24.97 472 A 1 ATOM 3816 C CB . LEU A 0 472 . -19.138 -52.161 1.017 1.00 24.97 472 A 1 ATOM 3817 O O . LEU A 0 472 . -20.201 -53.592 3.462 1.00 24.97 472 A 1 ATOM 3818 C CG . LEU A 0 472 . -18.572 -52.222 -0.419 1.00 24.97 472 A 1 ATOM 3819 C CD1 . LEU A 0 472 . -17.800 -50.951 -0.759 1.00 24.97 472 A 1 ATOM 3820 C CD2 . LEU A 0 472 . -17.634 -53.420 -0.593 1.00 24.97 472 A 1 ATOM 3821 N N . GLU A 0 473 . -21.067 -55.094 2.003 1.00 24.30 473 A 1 ATOM 3822 C CA . GLU A 0 473 . -21.003 -56.330 2.762 1.00 24.30 473 A 1 ATOM 3823 C C . GLU A 0 473 . -19.544 -56.658 3.119 1.00 24.30 473 A 1 ATOM 3824 C CB . GLU A 0 473 . -21.587 -57.459 1.891 1.00 24.30 473 A 1 ATOM 3825 O O . GLU A 0 473 . -18.882 -57.461 2.462 1.00 24.30 473 A 1 ATOM 3826 C CG . GLU A 0 473 . -23.082 -57.330 1.566 1.00 24.30 473 A 1 ATOM 3827 C CD . GLU A 0 473 . -23.562 -58.438 0.611 1.00 24.30 473 A 1 ATOM 3828 O OE1 . GLU A 0 473 . -24.741 -58.835 0.731 1.00 24.30 473 A 1 ATOM 3829 O OE2 . GLU A 0 473 . -22.745 -58.913 -0.213 1.00 24.30 473 A 1 ATOM 3830 N N . CYS A 0 474 . -19.023 -56.079 4.197 1.00 24.73 474 A 1 ATOM 3831 C CA . CYS A 0 474 . -17.869 -56.650 4.877 1.00 24.73 474 A 1 ATOM 3832 C C . CYS A 0 474 . -18.370 -57.675 5.889 1.00 24.73 474 A 1 ATOM 3833 C CB . CYS A 0 474 . -16.945 -55.569 5.436 1.00 24.73 474 A 1 ATOM 3834 O O . CYS A 0 474 . -18.676 -57.378 7.041 1.00 24.73 474 A 1 ATOM 3835 S SG . CYS A 0 474 . -15.756 -55.144 4.126 1.00 24.73 474 A 1 ATOM 3836 N N . LYS A 0 475 . -18.441 -58.912 5.393 1.00 25.31 475 A 1 ATOM 3837 C CA . LYS A 0 475 . -18.424 -60.155 6.162 1.00 25.31 475 A 1 ATOM 3838 C C . LYS A 0 475 . -17.359 -60.077 7.263 1.00 25.31 475 A 1 ATOM 3839 C CB . LYS A 0 475 . -18.068 -61.305 5.197 1.00 25.31 475 A 1 ATOM 3840 O O . LYS A 0 475 . -16.186 -60.335 7.006 1.00 25.31 475 A 1 ATOM 3841 C CG . LYS A 0 475 . -19.176 -61.661 4.199 1.00 25.31 475 A 1 ATOM 3842 C CD . LYS A 0 475 . -18.638 -62.618 3.125 1.00 25.31 475 A 1 ATOM 3843 C CE . LYS A 0 475 . -19.783 -63.042 2.200 1.00 25.31 475 A 1 ATOM 3844 N NZ . LYS A 0 475 . -19.290 -63.749 0.993 1.00 25.31 475 A 1 ATOM 3845 N N . ILE A 0 476 . -17.776 -59.804 8.494 1.00 31.20 476 A 1 ATOM 3846 C CA . ILE A 0 476 . -17.053 -60.233 9.690 1.00 31.20 476 A 1 ATOM 3847 C C . ILE A 0 476 . -18.016 -61.116 10.475 1.00 31.20 476 A 1 ATOM 3848 C CB . ILE A 0 476 . -16.418 -59.072 10.479 1.00 31.20 476 A 1 ATOM 3849 O O . ILE A 0 476 . -19.184 -60.798 10.669 1.00 31.20 476 A 1 ATOM 3850 C CG1 . ILE A 0 476 . -15.420 -58.326 9.558 1.00 31.20 476 A 1 ATOM 3851 C CG2 . ILE A 0 476 . -15.703 -59.629 11.727 1.00 31.20 476 A 1 ATOM 3852 C CD1 . ILE A 0 476 . -14.688 -57.152 10.216 1.00 31.20 476 A 1 ATOM 3853 N N . LYS A 0 477 . -17.513 -62.312 10.751 1.00 23.90 477 A 1 ATOM 3854 C CA . LYS A 0 477 . -18.223 -63.532 11.110 1.00 23.90 477 A 1 ATOM 3855 C C . LYS A 0 477 . -19.107 -63.349 12.344 1.00 23.90 477 A 1 ATOM 3856 C CB . LYS A 0 477 . -17.150 -64.603 11.361 1.00 23.90 477 A 1 ATOM 3857 O O . LYS A 0 477 . -18.650 -62.861 13.371 1.00 23.90 477 A 1 ATOM 3858 C CG . LYS A 0 477 . -16.384 -64.989 10.080 1.00 23.90 477 A 1 ATOM 3859 C CD . LYS A 0 477 . -15.062 -65.676 10.438 1.00 23.90 477 A 1 ATOM 3860 C CE . LYS A 0 477 . -14.325 -66.152 9.183 1.00 23.90 477 A 1 ATOM 3861 N NZ . LYS A 0 477 . -13.021 -66.759 9.549 1.00 23.90 477 A 1 ATOM 3862 N N . ASN A 0 478 . -20.340 -63.840 12.225 1.00 23.52 478 A 1 ATOM 3863 C CA . ASN A 0 478 . -21.183 -64.218 13.350 1.00 23.52 478 A 1 ATOM 3864 C C . ASN A 0 478 . -20.425 -65.239 14.207 1.00 23.52 478 A 1 ATOM 3865 C CB . ASN A 0 478 . -22.482 -64.867 12.821 1.00 23.52 478 A 1 ATOM 3866 O O . ASN A 0 478 . -20.385 -66.420 13.866 1.00 23.52 478 A 1 ATOM 3867 C CG . ASN A 0 478 . -23.447 -63.924 12.136 1.00 23.52 478 A 1 ATOM 3868 N ND2 . ASN A 0 478 . -24.395 -64.453 11.398 1.00 23.52 478 A 1 ATOM 3869 O OD1 . ASN A 0 478 . -23.380 -62.716 12.240 1.00 23.52 478 A 1 ATOM 3870 N N . GLU A 0 479 . -19.849 -64.798 15.316 1.00 26.26 479 A 1 ATOM 3871 C CA . GLU A 0 479 . -19.687 -65.665 16.473 1.00 26.26 479 A 1 ATOM 3872 C C . GLU A 0 479 . -20.762 -65.263 17.473 1.00 26.26 479 A 1 ATOM 3873 C CB . GLU A 0 479 . -18.251 -65.675 17.010 1.00 26.26 479 A 1 ATOM 3874 O O . GLU A 0 479 . -20.733 -64.200 18.090 1.00 26.26 479 A 1 ATOM 3875 C CG . GLU A 0 479 . -17.386 -66.546 16.079 1.00 26.26 479 A 1 ATOM 3876 C CD . GLU A 0 479 . -15.940 -66.749 16.547 1.00 26.26 479 A 1 ATOM 3877 O OE1 . GLU A 0 479 . -15.204 -67.432 15.793 1.00 26.26 479 A 1 ATOM 3878 O OE2 . GLU A 0 479 . -15.569 -66.221 17.617 1.00 26.26 479 A 1 ATOM 3879 N N . ASN A 0 480 . -21.780 -66.119 17.534 1.00 23.18 480 A 1 ATOM 3880 C CA . ASN A 0 480 . -22.811 -66.102 18.549 1.00 23.18 480 A 1 ATOM 3881 C C . ASN A 0 480 . -22.134 -66.090 19.923 1.00 23.18 480 A 1 ATOM 3882 C CB . ASN A 0 480 . -23.652 -67.389 18.410 1.00 23.18 480 A 1 ATOM 3883 O O . ASN A 0 480 . -21.537 -67.087 20.320 1.00 23.18 480 A 1 ATOM 3884 C CG . ASN A 0 480 . -24.443 -67.526 17.123 1.00 23.18 480 A 1 ATOM 3885 N ND2 . ASN A 0 480 . -24.976 -68.699 16.874 1.00 23.18 480 A 1 ATOM 3886 O OD1 . ASN A 0 480 . -24.603 -66.614 16.332 1.00 23.18 480 A 1 ATOM 3887 N N . CYS A 0 481 . -22.277 -65.006 20.675 1.00 23.85 481 A 1 ATOM 3888 C CA . CYS A 0 481 . -22.194 -65.096 22.122 1.00 23.85 481 A 1 ATOM 3889 C C . CYS A 0 481 . -23.407 -64.382 22.696 1.00 23.85 481 A 1 ATOM 3890 C CB . CYS A 0 481 . -20.839 -64.624 22.643 1.00 23.85 481 A 1 ATOM 3891 O O . CYS A 0 481 . -23.491 -63.156 22.762 1.00 23.85 481 A 1 ATOM 3892 S SG . CYS A 0 481 . -20.568 -65.425 24.253 1.00 23.85 481 A 1 ATOM 3893 N N . GLU A 0 482 . -24.400 -65.210 22.997 1.00 25.08 482 A 1 ATOM 3894 C CA . GLU A 0 482 . -25.585 -64.858 23.745 1.00 25.08 482 A 1 ATOM 3895 C C . GLU A 0 482 . -25.194 -64.110 25.021 1.00 25.08 482 A 1 ATOM 3896 C CB . GLU A 0 482 . -26.351 -66.142 24.097 1.00 25.08 482 A 1 ATOM 3897 O O . GLU A 0 482 . -24.294 -64.500 25.760 1.00 25.08 482 A 1 ATOM 3898 C CG . GLU A 0 482 . -26.941 -66.826 22.852 1.00 25.08 482 A 1 ATOM 3899 C CD . GLU A 0 482 . -27.577 -68.192 23.153 1.00 25.08 482 A 1 ATOM 3900 O OE1 . GLU A 0 482 . -28.524 -68.552 22.418 1.00 25.08 482 A 1 ATOM 3901 O OE2 . GLU A 0 482 . -27.104 -68.874 24.088 1.00 25.08 482 A 1 ATOM 3902 N N . THR A 0 483 . -25.929 -63.030 25.259 1.00 23.79 483 A 1 ATOM 3903 C CA . THR A 0 483 . -26.190 -62.377 26.541 1.00 23.79 483 A 1 ATOM 3904 C C . THR A 0 483 . -25.844 -63.208 27.784 1.00 23.79 483 A 1 ATOM 3905 C CB . THR A 0 483 . -27.691 -62.020 26.579 1.00 23.79 483 A 1 ATOM 3906 O O . THR A 0 483 . -26.720 -63.809 28.407 1.00 23.79 483 A 1 ATOM 3907 C CG2 . THR A 0 483 . -28.002 -60.760 25.778 1.00 23.79 483 A 1 ATOM 3908 O OG1 . THR A 0 483 . -28.474 -63.054 26.018 1.00 23.79 483 A 1 ATOM 3909 N N . ALA A 0 484 . -24.594 -63.139 28.233 1.00 27.43 484 A 1 ATOM 3910 C CA . ALA A 0 484 . -24.246 -63.387 29.620 1.00 27.43 484 A 1 ATOM 3911 C C . ALA A 0 484 . -24.330 -62.048 30.356 1.00 27.43 484 A 1 ATOM 3912 C CB . ALA A 0 484 . -22.884 -64.077 29.716 1.00 27.43 484 A 1 ATOM 3913 O O . ALA A 0 484 . -23.407 -61.236 30.353 1.00 27.43 484 A 1 ATOM 3914 N N . LYS A 0 485 . -25.488 -61.811 30.978 1.00 27.56 485 A 1 ATOM 3915 C CA . LYS A 0 485 . -25.643 -60.837 32.059 1.00 27.56 485 A 1 ATOM 3916 C C . LYS A 0 485 . -24.661 -61.207 33.173 1.00 27.56 485 A 1 ATOM 3917 C CB . LYS A 0 485 . -27.082 -60.892 32.602 1.00 27.56 485 A 1 ATOM 3918 O O . LYS A 0 485 . -25.010 -61.976 34.063 1.00 27.56 485 A 1 ATOM 3919 C CG . LYS A 0 485 . -28.148 -60.307 31.670 1.00 27.56 485 A 1 ATOM 3920 C CD . LYS A 0 485 . -29.533 -60.564 32.282 1.00 27.56 485 A 1 ATOM 3921 C CE . LYS A 0 485 . -30.629 -59.910 31.439 1.00 27.56 485 A 1 ATOM 3922 N NZ . LYS A 0 485 . -31.978 -60.238 31.964 1.00 27.56 485 A 1 ATOM 3923 N N . GLN A 0 486 . -23.449 -60.676 33.137 1.00 26.71 486 A 1 ATOM 3924 C CA . GLN A 0 486 . -22.573 -60.663 34.298 1.00 26.71 486 A 1 ATOM 3925 C C . GLN A 0 486 . -22.578 -59.258 34.876 1.00 26.71 486 A 1 ATOM 3926 C CB . GLN A 0 486 . -21.194 -61.253 33.984 1.00 26.71 486 A 1 ATOM 3927 O O . GLN A 0 486 . -21.851 -58.360 34.465 1.00 26.71 486 A 1 ATOM 3928 C CG . GLN A 0 486 . -21.203 -62.761 34.293 1.00 26.71 486 A 1 ATOM 3929 C CD . GLN A 0 486 . -19.854 -63.433 34.070 1.00 26.71 486 A 1 ATOM 3930 N NE2 . GLN A 0 486 . -19.713 -64.690 34.427 1.00 26.71 486 A 1 ATOM 3931 O OE1 . GLN A 0 486 . -18.905 -62.860 33.572 1.00 26.71 486 A 1 ATOM 3932 N N . ALA A 0 487 . -23.469 -59.092 35.849 1.00 29.99 487 A 1 ATOM 3933 C CA . ALA A 0 487 . -23.258 -58.157 36.929 1.00 29.99 487 A 1 ATOM 3934 C C . ALA A 0 487 . -21.916 -58.509 37.592 1.00 29.99 487 A 1 ATOM 3935 C CB . ALA A 0 487 . -24.442 -58.303 37.898 1.00 29.99 487 A 1 ATOM 3936 O O . ALA A 0 487 . -21.826 -59.492 38.323 1.00 29.99 487 A 1 ATOM 3937 N N . VAL A 0 488 . -20.879 -57.728 37.309 1.00 33.14 488 A 1 ATOM 3938 C CA . VAL A 0 488 . -19.658 -57.678 38.120 1.00 33.14 488 A 1 ATOM 3939 C C . VAL A 0 488 . -19.628 -56.262 38.681 1.00 33.14 488 A 1 ATOM 3940 C CB . VAL A 0 488 . -18.400 -58.073 37.330 1.00 33.14 488 A 1 ATOM 3941 O O . VAL A 0 488 . -19.336 -55.307 37.976 1.00 33.14 488 A 1 ATOM 3942 C CG1 . VAL A 0 488 . -17.188 -58.115 38.267 1.00 33.14 488 A 1 ATOM 3943 C CG2 . VAL A 0 488 . -18.568 -59.467 36.712 1.00 33.14 488 A 1 ATOM 3944 N N . HIS A 0 489 . -20.395 -56.039 39.744 1.00 29.10 489 A 1 ATOM 3945 C CA . HIS A 0 489 . -19.911 -56.056 41.122 1.00 29.10 489 A 1 ATOM 3946 C C . HIS A 0 489 . -18.795 -55.032 41.341 1.00 29.10 489 A 1 ATOM 3947 C CB . HIS A 0 489 . -19.585 -57.459 41.672 1.00 29.10 489 A 1 ATOM 3948 O O . HIS A 0 489 . -17.677 -55.194 40.866 1.00 29.10 489 A 1 ATOM 3949 C CG . HIS A 0 489 . -20.351 -57.762 42.932 1.00 29.10 489 A 1 ATOM 3950 C CD2 . HIS A 0 489 . -21.522 -58.467 43.008 1.00 29.10 489 A 1 ATOM 3951 N ND1 . HIS A 0 489 . -20.036 -57.349 44.206 1.00 29.10 489 A 1 ATOM 3952 C CE1 . HIS A 0 489 . -20.994 -57.807 45.032 1.00 29.10 489 A 1 ATOM 3953 N NE2 . HIS A 0 489 . -21.933 -58.477 44.344 1.00 29.10 489 A 1 ATOM 3954 N N . LYS A 0 490 . -19.173 -53.989 42.090 1.00 32.62 490 A 1 ATOM 3955 C CA . LYS A 0 490 . -18.321 -53.025 42.786 1.00 32.62 490 A 1 ATOM 3956 C C . LYS A 0 490 . -16.966 -53.638 43.148 1.00 32.62 490 A 1 ATOM 3957 C CB . LYS A 0 490 . -19.030 -52.639 44.098 1.00 32.62 490 A 1 ATOM 3958 O O . LYS A 0 490 . -16.909 -54.482 44.041 1.00 32.62 490 A 1 ATOM 3959 C CG . LYS A 0 490 . -20.276 -51.762 43.929 1.00 32.62 490 A 1 ATOM 3960 C CD . LYS A 0 490 . -20.988 -51.634 45.282 1.00 32.62 490 A 1 ATOM 3961 C CE . LYS A 0 490 . -22.099 -50.585 45.221 1.00 32.62 490 A 1 ATOM 3962 N NZ . LYS A 0 490 . -22.733 -50.413 46.551 1.00 32.62 490 A 1 ATOM 3963 N N . LEU A 0 491 . -15.916 -53.177 42.483 1.00 34.94 491 A 1 ATOM 3964 C CA . LEU A 0 491 . -14.569 -53.200 43.031 1.00 34.94 491 A 1 ATOM 3965 C C . LEU A 0 491 . -14.318 -51.802 43.585 1.00 34.94 491 A 1 ATOM 3966 C CB . LEU A 0 491 . -13.560 -53.686 41.981 1.00 34.94 491 A 1 ATOM 3967 O O . LEU A 0 491 . -13.902 -50.884 42.890 1.00 34.94 491 A 1 ATOM 3968 C CG . LEU A 0 491 . -13.656 -55.205 41.735 1.00 34.94 491 A 1 ATOM 3969 C CD1 . LEU A 0 491 . -12.851 -55.581 40.493 1.00 34.94 491 A 1 ATOM 3970 C CD2 . LEU A 0 491 . -13.120 -56.027 42.913 1.00 34.94 491 A 1 ATOM 3971 N N . ASP A 0 492 . -14.739 -51.668 44.834 1.00 30.50 492 A 1 ATOM 3972 C CA . ASP A 0 492 . -14.127 -50.798 45.824 1.00 30.50 492 A 1 ATOM 3973 C C . ASP A 0 492 . -12.751 -51.420 46.114 1.00 30.50 492 A 1 ATOM 3974 C CB . ASP A 0 492 . -15.084 -50.839 47.032 1.00 30.50 492 A 1 ATOM 3975 O O . ASP A 0 492 . -12.684 -52.519 46.667 1.00 30.50 492 A 1 ATOM 3976 C CG . ASP A 0 492 . -14.733 -49.910 48.189 1.00 30.50 492 A 1 ATOM 3977 O OD1 . ASP A 0 492 . -13.913 -49.000 47.968 1.00 30.50 492 A 1 ATOM 3978 O OD2 . ASP A 0 492 . -15.404 -50.069 49.237 1.00 30.50 492 A 1 ATOM 3979 N N . SER A 0 493 . -11.680 -50.822 45.592 1.00 38.25 493 A 1 ATOM 3980 C CA . SER A 0 493 . -10.303 -51.260 45.837 1.00 38.25 493 A 1 ATOM 3981 C C . SER A 0 493 . -9.430 -50.020 45.956 1.00 38.25 493 A 1 ATOM 3982 C CB . SER A 0 493 . -9.801 -52.225 44.758 1.00 38.25 493 A 1 ATOM 3983 O O . SER A 0 493 . -8.855 -49.539 44.983 1.00 38.25 493 A 1 ATOM 3984 O OG . SER A 0 493 . -8.651 -52.921 45.201 1.00 38.25 493 A 1 ATOM 3985 N N . ASP A 0 494 . -9.417 -49.502 47.176 1.00 43.24 494 A 1 ATOM 3986 C CA . ASP A 0 494 . -8.611 -48.401 47.699 1.00 43.24 494 A 1 ATOM 3987 C C . ASP A 0 494 . -7.192 -48.907 48.038 1.00 43.24 494 A 1 ATOM 3988 C CB . ASP A 0 494 . -9.394 -47.841 48.913 1.00 43.24 494 A 1 ATOM 3989 O O . ASP A 0 494 . -6.731 -48.793 49.171 1.00 43.24 494 A 1 ATOM 3990 C CG . ASP A 0 494 . -9.209 -46.349 49.211 1.00 43.24 494 A 1 ATOM 3991 O OD1 . ASP A 0 494 . -8.776 -45.604 48.304 1.00 43.24 494 A 1 ATOM 3992 O OD2 . ASP A 0 494 . -9.640 -45.934 50.315 1.00 43.24 494 A 1 ATOM 3993 N N . ASP A 0 495 . -6.530 -49.554 47.072 1.00 41.80 495 A 1 ATOM 3994 C CA . ASP A 0 495 . -5.141 -50.002 47.218 1.00 41.80 495 A 1 ATOM 3995 C C . ASP A 0 495 . -4.234 -49.103 46.377 1.00 41.80 495 A 1 ATOM 3996 C CB . ASP A 0 495 . -4.963 -51.499 46.900 1.00 41.80 495 A 1 ATOM 3997 O O . ASP A 0 495 . -4.166 -49.205 45.151 1.00 41.80 495 A 1 ATOM 3998 C CG . ASP A 0 495 . -5.120 -52.441 48.109 1.00 41.80 495 A 1 ATOM 3999 O OD1 . ASP A 0 495 . -4.939 -52.010 49.270 1.00 41.80 495 A 1 ATOM 4000 O OD2 . ASP A 0 495 . -5.377 -53.643 47.859 1.00 41.80 495 A 1 ATOM 4001 N N . ASP A 0 496 . -3.559 -48.218 47.099 1.00 37.88 496 A 1 ATOM 4002 C CA . ASP A 0 496 . -2.411 -47.417 46.697 1.00 37.88 496 A 1 ATOM 4003 C C . ASP A 0 496 . -1.168 -48.327 46.596 1.00 37.88 496 A 1 ATOM 4004 C CB . ASP A 0 496 . -2.260 -46.343 47.803 1.00 37.88 496 A 1 ATOM 4005 O O . ASP A 0 496 . -0.803 -48.979 47.583 1.00 37.88 496 A 1 ATOM 4006 C CG . ASP A 0 496 . -1.439 -45.104 47.445 1.00 37.88 496 A 1 ATOM 4007 O OD1 . ASP A 0 496 . -0.871 -45.072 46.332 1.00 37.88 496 A 1 ATOM 4008 O OD2 . ASP A 0 496 . -1.432 -44.174 48.287 1.00 37.88 496 A 1 ATOM 4009 N N . PRO A 0 497 . -0.497 -48.396 45.431 1.00 41.22 497 A 1 ATOM 4010 C CA . PRO A 0 497 . 0.935 -48.614 45.443 1.00 41.22 497 A 1 ATOM 4011 C C . PRO A 0 497 . 1.647 -47.500 44.674 1.00 41.22 497 A 1 ATOM 4012 C CB . PRO A 0 497 . 1.139 -50.001 44.839 1.00 41.22 497 A 1 ATOM 4013 O O . PRO A 0 497 . 1.586 -47.410 43.447 1.00 41.22 497 A 1 ATOM 4014 C CG . PRO A 0 497 . 0.027 -50.086 43.793 1.00 41.22 497 A 1 ATOM 4015 C CD . PRO A 0 497 . -1.025 -49.062 44.245 1.00 41.22 497 A 1 ATOM 4016 N N . ASP A 0 498 . 2.386 -46.705 45.441 1.00 36.91 498 A 1 ATOM 4017 C CA . ASP A 0 498 . 3.696 -46.147 45.118 1.00 36.91 498 A 1 ATOM 4018 C C . ASP A 0 498 . 4.322 -46.703 43.819 1.00 36.91 498 A 1 ATOM 4019 C CB . ASP A 0 498 . 4.651 -46.519 46.277 1.00 36.91 498 A 1 ATOM 4020 O O . ASP A 0 498 . 4.685 -47.880 43.766 1.00 36.91 498 A 1 ATOM 4021 C CG . ASP A 0 498 . 4.271 -45.964 47.652 1.00 36.91 498 A 1 ATOM 4022 O OD1 . ASP A 0 498 . 3.929 -44.765 47.718 1.00 36.91 498 A 1 ATOM 4023 O OD2 . ASP A 0 498 . 4.425 -46.719 48.642 1.00 36.91 498 A 1 ATOM 4024 N N . SER A 0 499 . 4.522 -45.854 42.799 1.00 40.01 499 A 1 ATOM 4025 C CA . SER A 0 499 . 5.785 -45.739 42.037 1.00 40.01 499 A 1 ATOM 4026 C C . SER A 0 499 . 5.615 -44.870 40.779 1.00 40.01 499 A 1 ATOM 4027 C CB . SER A 0 499 . 6.405 -47.089 41.619 1.00 40.01 499 A 1 ATOM 4028 O O . SER A 0 499 . 5.063 -45.289 39.765 1.00 40.01 499 A 1 ATOM 4029 O OG . SER A 0 499 . 7.699 -46.917 41.059 1.00 40.01 499 A 1 ATOM 4030 N N . ASP A 0 500 . 6.191 -43.670 40.850 1.00 44.33 500 A 1 ATOM 4031 C CA . ASP A 0 500 . 6.768 -42.846 39.779 1.00 44.33 500 A 1 ATOM 4032 C C . ASP A 0 500 . 6.745 -43.428 38.346 1.00 44.33 500 A 1 ATOM 4033 C CB . ASP A 0 500 . 8.234 -42.561 40.173 1.00 44.33 500 A 1 ATOM 4034 O O . ASP A 0 500 . 7.731 -44.010 37.892 1.00 44.33 500 A 1 ATOM 4035 C CG . ASP A 0 500 . 8.396 -41.834 41.507 1.00 44.33 500 A 1 ATOM 4036 O OD1 . ASP A 0 500 . 7.542 -40.971 41.802 1.00 44.33 500 A 1 ATOM 4037 O OD2 . ASP A 0 500 . 9.382 -42.140 42.213 1.00 44.33 500 A 1 ATOM 4038 N N . SER A 0 501 . 5.659 -43.220 37.590 1.00 44.10 501 A 1 ATOM 4039 C CA . SER A 0 501 . 5.693 -43.223 36.112 1.00 44.10 501 A 1 ATOM 4040 C C . SER A 0 501 . 4.404 -42.690 35.468 1.00 44.10 501 A 1 ATOM 4041 C CB . SER A 0 501 . 6.072 -44.594 35.519 1.00 44.10 501 A 1 ATOM 4042 O O . SER A 0 501 . 3.890 -43.274 34.518 1.00 44.10 501 A 1 ATOM 4043 O OG . SER A 0 501 . 5.233 -45.625 35.986 1.00 44.10 501 A 1 ATOM 4044 N N . ASP A 0 502 . 3.897 -41.537 35.911 1.00 47.75 502 A 1 ATOM 4045 C CA . ASP A 0 502 . 2.831 -40.844 35.175 1.00 47.75 502 A 1 ATOM 4046 C C . ASP A 0 502 . 3.406 -40.160 33.925 1.00 47.75 502 A 1 ATOM 4047 C CB . ASP A 0 502 . 2.037 -39.888 36.079 1.00 47.75 502 A 1 ATOM 4048 O O . ASP A 0 502 . 3.536 -38.938 33.826 1.00 47.75 502 A 1 ATOM 4049 C CG . ASP A 0 502 . 1.022 -40.592 36.986 1.00 47.75 502 A 1 ATOM 4050 O OD1 . ASP A 0 502 . 0.633 -41.737 36.666 1.00 47.75 502 A 1 ATOM 4051 O OD2 . ASP A 0 502 . 0.602 -39.929 37.957 1.00 47.75 502 A 1 ATOM 4052 N N . SER A 0 503 . 3.740 -40.963 32.911 1.00 54.56 503 A 1 ATOM 4053 C CA . SER A 0 503 . 3.614 -40.479 31.543 1.00 54.56 503 A 1 ATOM 4054 C C . SER A 0 503 . 2.141 -40.133 31.366 1.00 54.56 503 A 1 ATOM 4055 C CB . SER A 0 503 . 4.079 -41.521 30.514 1.00 54.56 503 A 1 ATOM 4056 O O . SER A 0 503 . 1.312 -41.042 31.382 1.00 54.56 503 A 1 ATOM 4057 O OG . SER A 0 503 . 3.233 -42.652 30.451 1.00 54.56 503 A 1 ATOM 4058 N N . LEU A 0 504 . 1.826 -38.838 31.272 1.00 46.88 504 A 1 ATOM 4059 C CA . LEU A 0 504 . 0.480 -38.311 31.033 1.00 46.88 504 A 1 ATOM 4060 C C . LEU A 0 504 . -0.279 -39.239 30.074 1.00 46.88 504 A 1 ATOM 4061 C CB . LEU A 0 504 . 0.611 -36.903 30.418 1.00 46.88 504 A 1 ATOM 4062 O O . LEU A 0 504 . 0.004 -39.265 28.874 1.00 46.88 504 A 1 ATOM 4063 C CG . LEU A 0 504 . 1.147 -35.826 31.377 1.00 46.88 504 A 1 ATOM 4064 C CD1 . LEU A 0 504 . 1.621 -34.610 30.579 1.00 46.88 504 A 1 ATOM 4065 C CD2 . LEU A 0 504 . 0.070 -35.365 32.360 1.00 46.88 504 A 1 ATOM 4066 N N . THR A 0 505 . -1.199 -40.044 30.605 1.00 51.59 505 A 1 ATOM 4067 C CA . THR A 0 505 . -2.010 -40.935 29.781 1.00 51.59 505 A 1 ATOM 4068 C C . THR A 0 505 . -2.940 -40.050 28.949 1.00 51.59 505 A 1 ATOM 4069 C CB . THR A 0 505 . -2.785 -41.978 30.605 1.00 51.59 505 A 1 ATOM 4070 O O . THR A 0 505 . -3.627 -39.190 29.507 1.00 51.59 505 A 1 ATOM 4071 C CG2 . THR A 0 505 . -1.912 -43.187 30.938 1.00 51.59 505 A 1 ATOM 4072 O OG1 . THR A 0 505 . -3.234 -41.459 31.834 1.00 51.59 505 A 1 ATOM 4073 N N . PRO A 0 506 . -2.946 -40.174 27.609 1.00 40.37 506 A 1 ATOM 4074 C CA . PRO A 0 506 . -3.834 -39.366 26.793 1.00 40.37 506 A 1 ATOM 4075 C C . PRO A 0 506 . -5.286 -39.650 27.179 1.00 40.37 506 A 1 ATOM 4076 C CB . PRO A 0 506 . -3.533 -39.696 25.328 1.00 40.37 506 A 1 ATOM 4077 O O . PRO A 0 506 . -5.678 -40.809 27.334 1.00 40.37 506 A 1 ATOM 4078 C CG . PRO A 0 506 . -2.464 -40.792 25.346 1.00 40.37 506 A 1 ATOM 4079 C CD . PRO A 0 506 . -2.112 -41.049 26.809 1.00 40.37 506 A 1 ATOM 4080 N N . LEU A 0 507 . -6.077 -38.583 27.319 1.00 45.17 507 A 1 ATOM 4081 C CA . LEU A 0 507 . -7.509 -38.680 27.590 1.00 45.17 507 A 1 ATOM 4082 C C . LEU A 0 507 . -8.162 -39.630 26.566 1.00 45.17 507 A 1 ATOM 4083 C CB . LEU A 0 507 . -8.145 -37.280 27.530 1.00 45.17 507 A 1 ATOM 4084 O O . LEU A 0 507 . -7.884 -39.512 25.367 1.00 45.17 507 A 1 ATOM 4085 C CG . LEU A 0 507 . -7.893 -36.448 28.803 1.00 45.17 507 A 1 ATOM 4086 C CD1 . LEU A 0 507 . -7.826 -34.960 28.464 1.00 45.17 507 A 1 ATOM 4087 C CD2 . LEU A 0 507 . -9.013 -36.660 29.825 1.00 45.17 507 A 1 ATOM 4088 N N . PRO A 0 508 . -9.016 -40.569 27.010 1.00 48.74 508 A 1 ATOM 4089 C CA . PRO A 0 508 . -9.631 -41.547 26.125 1.00 48.74 508 A 1 ATOM 4090 C C . PRO A 0 508 . -10.383 -40.851 24.988 1.00 48.74 508 A 1 ATOM 4091 C CB . PRO A 0 508 . -10.538 -42.411 27.010 1.00 48.74 508 A 1 ATOM 4092 O O . PRO A 0 508 . -11.139 -39.902 25.206 1.00 48.74 508 A 1 ATOM 4093 C CG . PRO A 0 508 . -10.755 -41.570 28.268 1.00 48.74 508 A 1 ATOM 4094 C CD . PRO A 0 508 . -9.474 -40.752 28.376 1.00 48.74 508 A 1 ATOM 4095 N N . SER A 0 509 . -10.173 -41.333 23.760 1.00 44.81 509 A 1 ATOM 4096 C CA . SER A 0 509 . -10.858 -40.837 22.570 1.00 44.81 509 A 1 ATOM 4097 C C . SER A 0 509 . -12.359 -41.062 22.733 1.00 44.81 509 A 1 ATOM 4098 C CB . SER A 0 509 . -10.343 -41.547 21.310 1.00 44.81 509 A 1 ATOM 4099 O O . SER A 0 509 . -12.837 -42.193 22.647 1.00 44.81 509 A 1 ATOM 4100 O OG . SER A 0 509 . -8.929 -41.543 21.270 1.00 44.81 509 A 1 ATOM 4101 N N . ILE A 0 510 . -13.110 -39.990 22.986 1.00 49.61 510 A 1 ATOM 4102 C CA . ILE A 0 510 . -14.570 -40.042 23.030 1.00 49.61 510 A 1 ATOM 4103 C C . ILE A 0 510 . -15.031 -40.296 21.594 1.00 49.61 510 A 1 ATOM 4104 C CB . ILE A 0 510 . -15.180 -38.767 23.664 1.00 49.61 510 A 1 ATOM 4105 O O . ILE A 0 510 . -15.168 -39.377 20.789 1.00 49.61 510 A 1 ATOM 4106 C CG1 . ILE A 0 510 . -14.603 -38.526 25.081 1.00 49.61 510 A 1 ATOM 4107 C CG2 . ILE A 0 510 . -16.716 -38.896 23.725 1.00 49.61 510 A 1 ATOM 4108 C CD1 . ILE A 0 510 . -15.065 -37.218 25.737 1.00 49.61 510 A 1 ATOM 4109 N N . SER A 0 511 . -15.217 -41.572 21.252 1.00 40.00 511 A 1 ATOM 4110 C CA . SER A 0 511 . -15.905 -41.977 20.033 1.00 40.00 511 A 1 ATOM 4111 C C . SER A 0 511 . -17.238 -41.243 19.985 1.00 40.00 511 A 1 ATOM 4112 C CB . SER A 0 511 . -16.134 -43.493 20.029 1.00 40.00 511 A 1 ATOM 4113 O O . SER A 0 511 . -17.945 -41.219 20.994 1.00 40.00 511 A 1 ATOM 4114 O OG . SER A 0 511 . -16.851 -43.893 21.182 1.00 40.00 511 A 1 ATOM 4115 N N . SER A 0 512 . -17.572 -40.659 18.837 1.00 41.41 512 A 1 ATOM 4116 C CA . SER A 0 512 . -18.834 -39.975 18.560 1.00 41.41 512 A 1 ATOM 4117 C C . SER A 0 512 . -20.017 -40.939 18.709 1.00 41.41 512 A 1 ATOM 4118 C CB . SER A 0 512 . -18.764 -39.378 17.148 1.00 41.41 512 A 1 ATOM 4119 O O . SER A 0 512 . -20.578 -41.439 17.734 1.00 41.41 512 A 1 ATOM 4120 O OG . SER A 0 512 . -18.477 -40.407 16.218 1.00 41.41 512 A 1 ATOM 4121 N N . SER A 0 513 . -20.387 -41.265 19.942 1.00 43.82 513 A 1 ATOM 4122 C CA . SER A 0 513 . -21.633 -41.941 20.241 1.00 43.82 513 A 1 ATOM 4123 C C . SER A 0 513 . -22.742 -40.963 19.889 1.00 43.82 513 A 1 ATOM 4124 C CB . SER A 0 513 . -21.683 -42.357 21.715 1.00 43.82 513 A 1 ATOM 4125 O O . SER A 0 513 . -22.796 -39.873 20.450 1.00 43.82 513 A 1 ATOM 4126 O OG . SER A 0 513 . -21.428 -41.259 22.568 1.00 43.82 513 A 1 ATOM 4127 N N . ASN A 0 514 . -23.606 -41.332 18.946 1.00 43.19 514 A 1 ATOM 4128 C CA . ASN A 0 514 . -24.804 -40.579 18.586 1.00 43.19 514 A 1 ATOM 4129 C C . ASN A 0 514 . -25.630 -40.246 19.850 1.00 43.19 514 A 1 ATOM 4130 C CB . ASN A 0 514 . -25.610 -41.435 17.584 1.00 43.19 514 A 1 ATOM 4131 O O . ASN A 0 514 . -26.413 -41.071 20.320 1.00 43.19 514 A 1 ATOM 4132 C CG . ASN A 0 514 . -25.030 -41.444 16.180 1.00 43.19 514 A 1 ATOM 4133 N ND2 . ASN A 0 514 . -25.206 -42.510 15.436 1.00 43.19 514 A 1 ATOM 4134 O OD1 . ASN A 0 514 . -24.451 -40.484 15.715 1.00 43.19 514 A 1 ATOM 4135 N N . CYS A 0 515 . -25.463 -39.042 20.408 1.00 43.33 515 A 1 ATOM 4136 C CA . CYS A 0 515 . -26.063 -38.585 21.671 1.00 43.33 515 A 1 ATOM 4137 C C . CYS A 0 515 . -27.567 -38.246 21.569 1.00 43.33 515 A 1 ATOM 4138 C CB . CYS A 0 515 . -25.244 -37.404 22.230 1.00 43.33 515 A 1 ATOM 4139 O O . CYS A 0 515 . -28.054 -37.350 22.255 1.00 43.33 515 A 1 ATOM 4140 S SG . CYS A 0 515 . -23.656 -37.974 22.897 1.00 43.33 515 A 1 ATOM 4141 N N . ASN A 0 516 . -28.338 -38.951 20.736 1.00 48.55 516 A 1 ATOM 4142 C CA . ASN A 0 516 . -29.754 -38.632 20.506 1.00 48.55 516 A 1 ATOM 4143 C C . ASN A 0 516 . -30.721 -39.203 21.560 1.00 48.55 516 A 1 ATOM 4144 C CB . ASN A 0 516 . -30.148 -39.030 19.071 1.00 48.55 516 A 1 ATOM 4145 O O . ASN A 0 516 . -31.901 -38.873 21.525 1.00 48.55 516 A 1 ATOM 4146 C CG . ASN A 0 516 . -29.666 -38.040 18.023 1.00 48.55 516 A 1 ATOM 4147 N ND2 . ASN A 0 516 . -29.850 -38.351 16.762 1.00 48.55 516 A 1 ATOM 4148 O OD1 . ASN A 0 516 . -29.132 -36.981 18.297 1.00 48.55 516 A 1 ATOM 4149 N N . ASN A 0 517 . -30.264 -40.023 22.514 1.00 51.67 517 A 1 ATOM 4150 C CA . ASN A 0 517 . -31.181 -40.758 23.401 1.00 51.67 517 A 1 ATOM 4151 C C . ASN A 0 517 . -31.395 -40.151 24.802 1.00 51.67 517 A 1 ATOM 4152 C CB . ASN A 0 517 . -30.803 -42.253 23.408 1.00 51.67 517 A 1 ATOM 4153 O O . ASN A 0 517 . -32.037 -40.789 25.632 1.00 51.67 517 A 1 ATOM 4154 C CG . ASN A 0 517 . -31.215 -42.975 22.133 1.00 51.67 517 A 1 ATOM 4155 N ND2 . ASN A 0 517 . -30.961 -44.259 22.054 1.00 51.67 517 A 1 ATOM 4156 O OD1 . ASN A 0 517 . -31.763 -42.424 21.195 1.00 51.67 517 A 1 ATOM 4157 N N . LYS A 0 518 . -30.904 -38.938 25.093 1.00 64.14 518 A 1 ATOM 4158 C CA . LYS A 0 518 . -31.126 -38.264 26.393 1.00 64.14 518 A 1 ATOM 4159 C C . LYS A 0 518 . -31.410 -36.764 26.242 1.00 64.14 518 A 1 ATOM 4160 C CB . LYS A 0 518 . -29.959 -38.530 27.367 1.00 64.14 518 A 1 ATOM 4161 O O . LYS A 0 518 . -30.739 -35.938 26.849 1.00 64.14 518 A 1 ATOM 4162 C CG . LYS A 0 518 . -29.786 -40.001 27.784 1.00 64.14 518 A 1 ATOM 4163 C CD . LYS A 0 518 . -28.688 -40.101 28.852 1.00 64.14 518 A 1 ATOM 4164 C CE . LYS A 0 518 . -28.425 -41.547 29.289 1.00 64.14 518 A 1 ATOM 4165 N NZ . LYS A 0 518 . -27.343 -41.603 30.310 1.00 64.14 518 A 1 ATOM 4166 N N . THR A 0 519 . -32.367 -36.392 25.392 1.00 74.11 519 A 1 ATOM 4167 C CA . THR A 0 519 . -32.847 -35.000 25.341 1.00 74.11 519 A 1 ATOM 4168 C C . THR A 0 519 . -33.680 -34.714 26.598 1.00 74.11 519 A 1 ATOM 4169 C CB . THR A 0 519 . -33.684 -34.728 24.083 1.00 74.11 519 A 1 ATOM 4170 O O . THR A 0 519 . -34.682 -35.405 26.792 1.00 74.11 519 A 1 ATOM 4171 C CG2 . THR A 0 519 . -33.930 -33.235 23.871 1.00 74.11 519 A 1 ATOM 4172 O OG1 . THR A 0 519 . -33.000 -35.190 22.938 1.00 74.11 519 A 1 ATOM 4173 N N . PRO A 0 520 . -33.296 -33.748 27.453 1.00 81.90 520 A 1 ATOM 4174 C CA . PRO A 0 520 . -34.071 -33.416 28.645 1.00 81.90 520 A 1 ATOM 4175 C C . PRO A 0 520 . -35.440 -32.846 28.257 1.00 81.90 520 A 1 ATOM 4176 C CB . PRO A 0 520 . -33.218 -32.421 29.437 1.00 81.90 520 A 1 ATOM 4177 O O . PRO A 0 520 . -35.569 -32.152 27.247 1.00 81.90 520 A 1 ATOM 4178 C CG . PRO A 0 520 . -32.356 -31.764 28.366 1.00 81.90 520 A 1 ATOM 4179 C CD . PRO A 0 520 . -32.132 -32.878 27.345 1.00 81.90 520 A 1 ATOM 4180 N N . PHE A 0 521 . -36.466 -33.132 29.061 1.00 83.62 521 A 1 ATOM 4181 C CA . PHE A 0 521 . -37.824 -32.619 28.823 1.00 83.62 521 A 1 ATOM 4182 C C . PHE A 0 521 . -38.139 -31.395 29.685 1.00 83.62 521 A 1 ATOM 4183 C CB . PHE A 0 521 . -38.855 -33.731 29.052 1.00 83.62 521 A 1 ATOM 4184 O O . PHE A 0 521 . -38.916 -30.535 29.273 1.00 83.62 521 A 1 ATOM 4185 C CG . PHE A 0 521 . -38.915 -34.753 27.933 1.00 83.62 521 A 1 ATOM 4186 C CD1 . PHE A 0 521 . -39.697 -34.499 26.790 1.00 83.62 521 A 1 ATOM 4187 C CD2 . PHE A 0 521 . -38.184 -35.951 28.024 1.00 83.62 521 A 1 ATOM 4188 C CE1 . PHE A 0 521 . -39.758 -35.442 25.748 1.00 83.62 521 A 1 ATOM 4189 C CE2 . PHE A 0 521 . -38.244 -36.895 26.984 1.00 83.62 521 A 1 ATOM 4190 C CZ . PHE A 0 521 . -39.032 -36.643 25.846 1.00 83.62 521 A 1 ATOM 4191 N N . TYR A 0 522 . -37.538 -31.296 30.873 1.00 90.72 522 A 1 ATOM 4192 C CA . TYR A 0 522 . -37.799 -30.212 31.817 1.00 90.72 522 A 1 ATOM 4193 C C . TYR A 0 522 . -36.638 -29.215 31.886 1.00 90.72 522 A 1 ATOM 4194 C CB . TYR A 0 522 . -38.137 -30.801 33.191 1.00 90.72 522 A 1 ATOM 4195 O O . TYR A 0 522 . -35.470 -29.589 31.831 1.00 90.72 522 A 1 ATOM 4196 C CG . TYR A 0 522 . -39.390 -31.659 33.199 1.00 90.72 522 A 1 ATOM 4197 C CD1 . TYR A 0 522 . -40.657 -31.054 33.072 1.00 90.72 522 A 1 ATOM 4198 C CD2 . TYR A 0 522 . -39.291 -33.060 33.313 1.00 90.72 522 A 1 ATOM 4199 C CE1 . TYR A 0 522 . -41.824 -31.842 33.074 1.00 90.72 522 A 1 ATOM 4200 C CE2 . TYR A 0 522 . -40.457 -33.851 33.324 1.00 90.72 522 A 1 ATOM 4201 O OH . TYR A 0 522 . -42.849 -34.008 33.214 1.00 90.72 522 A 1 ATOM 4202 C CZ . TYR A 0 522 . -41.724 -33.245 33.206 1.00 90.72 522 A 1 ATOM 4203 N N . LEU A 0 523 . -36.951 -27.928 32.089 1.00 91.87 523 A 1 ATOM 4204 C CA . LEU A 0 523 . -35.933 -26.873 32.208 1.00 91.87 523 A 1 ATOM 4205 C C . LEU A 0 523 . -34.965 -27.103 33.378 1.00 91.87 523 A 1 ATOM 4206 C CB . LEU A 0 523 . -36.611 -25.503 32.369 1.00 91.87 523 A 1 ATOM 4207 O O . LEU A 0 523 . -33.774 -26.867 33.220 1.00 91.87 523 A 1 ATOM 4208 C CG . LEU A 0 523 . -37.243 -24.925 31.092 1.00 91.87 523 A 1 ATOM 4209 C CD1 . LEU A 0 523 . -38.012 -23.664 31.479 1.00 91.87 523 A 1 ATOM 4210 C CD2 . LEU A 0 523 . -36.200 -24.538 30.044 1.00 91.87 523 A 1 ATOM 4211 N N . ARG A 0 524 . -35.451 -27.580 34.534 1.00 93.11 524 A 1 ATOM 4212 C CA . ARG A 0 524 . -34.576 -27.881 35.682 1.00 93.11 524 A 1 ATOM 4213 C C . ARG A 0 524 . -33.655 -29.064 35.409 1.00 93.11 524 A 1 ATOM 4214 C CB . ARG A 0 524 . -35.368 -28.121 36.971 1.00 93.11 524 A 1 ATOM 4215 O O . ARG A 0 524 . -32.472 -28.958 35.670 1.00 93.11 524 A 1 ATOM 4216 C CG . ARG A 0 524 . -36.011 -26.838 37.506 1.00 93.11 524 A 1 ATOM 4217 C CD . ARG A 0 524 . -36.493 -27.083 38.937 1.00 93.11 524 A 1 ATOM 4218 N NE . ARG A 0 524 . -37.283 -25.949 39.449 1.00 93.11 524 A 1 ATOM 4219 N NH1 . ARG A 0 524 . -37.880 -26.918 41.438 1.00 93.11 524 A 1 ATOM 4220 N NH2 . ARG A 0 524 . -38.658 -24.885 40.918 1.00 93.11 524 A 1 ATOM 4221 C CZ . ARG A 0 524 . -37.935 -25.921 40.596 1.00 93.11 524 A 1 ATOM 4222 N N . GLU A 0 525 . -34.173 -30.128 34.799 1.00 92.07 525 A 1 ATOM 4223 C CA . GLU A 0 525 . -33.367 -31.281 34.374 1.00 92.07 525 A 1 ATOM 4224 C C . GLU A 0 525 . -32.272 -30.859 33.384 1.00 92.07 525 A 1 ATOM 4225 C CB . GLU A 0 525 . -34.313 -32.308 33.737 1.00 92.07 525 A 1 ATOM 4226 O O . GLU A 0 525 . -31.123 -31.268 33.513 1.00 92.07 525 A 1 ATOM 4227 C CG . GLU A 0 525 . -33.623 -33.603 33.286 1.00 92.07 525 A 1 ATOM 4228 C CD . GLU A 0 525 . -34.577 -34.543 32.529 1.00 92.07 525 A 1 ATOM 4229 O OE1 . GLU A 0 525 . -34.220 -35.733 32.395 1.00 92.07 525 A 1 ATOM 4230 O OE2 . GLU A 0 525 . -35.640 -34.069 32.045 1.00 92.07 525 A 1 ATOM 4231 N N . CYS A 0 526 . -32.610 -29.984 32.432 1.00 93.68 526 A 1 ATOM 4232 C CA . CYS A 0 526 . -31.638 -29.412 31.507 1.00 93.68 526 A 1 ATOM 4233 C C . CYS A 0 526 . -30.565 -28.588 32.237 1.00 93.68 526 A 1 ATOM 4234 C CB . CYS A 0 526 . -32.400 -28.560 30.485 1.00 93.68 526 A 1 ATOM 4235 O O . CYS A 0 526 . -29.386 -28.700 31.914 1.00 93.68 526 A 1 ATOM 4236 S SG . CYS A 0 526 . -31.259 -27.922 29.226 1.00 93.68 526 A 1 ATOM 4237 N N . LEU A 0 527 . -30.956 -27.757 33.207 1.00 92.87 527 A 1 ATOM 4238 C CA . LEU A 0 527 . -30.027 -26.926 33.974 1.00 92.87 527 A 1 ATOM 4239 C C . LEU A 0 527 . -29.100 -27.778 34.850 1.00 92.87 527 A 1 ATOM 4240 C CB . LEU A 0 527 . -30.845 -25.903 34.781 1.00 92.87 527 A 1 ATOM 4241 O O . LEU A 0 527 . -27.885 -27.593 34.810 1.00 92.87 527 A 1 ATOM 4242 C CG . LEU A 0 527 . -29.976 -24.816 35.437 1.00 92.87 527 A 1 ATOM 4243 C CD1 . LEU A 0 527 . -30.772 -23.519 35.565 1.00 92.87 527 A 1 ATOM 4244 C CD2 . LEU A 0 527 . -29.491 -25.189 36.838 1.00 92.87 527 A 1 ATOM 4245 N N . ASP A 0 528 . -29.661 -28.738 35.584 1.00 92.64 528 A 1 ATOM 4246 C CA . ASP A 0 528 . -28.913 -29.671 36.427 1.00 92.64 528 A 1 ATOM 4247 C C . ASP A 0 528 . -27.949 -30.510 35.579 1.00 92.64 528 A 1 ATOM 4248 C CB . ASP A 0 528 . -29.890 -30.580 37.197 1.00 92.64 528 A 1 ATOM 4249 O O . ASP A 0 528 . -26.785 -30.672 35.938 1.00 92.64 528 A 1 ATOM 4250 C CG . ASP A 0 528 . -30.741 -29.849 38.249 1.00 92.64 528 A 1 ATOM 4251 O OD1 . ASP A 0 528 . -30.302 -28.784 38.740 1.00 92.64 528 A 1 ATOM 4252 O OD2 . ASP A 0 528 . -31.826 -30.381 38.588 1.00 92.64 528 A 1 ATOM 4253 N N . GLY A 0 529 . -28.393 -30.967 34.403 1.00 91.40 529 A 1 ATOM 4254 C CA . GLY A 0 529 . -27.563 -31.705 33.453 1.00 91.40 529 A 1 ATOM 4255 C C . GLY A 0 529 . -26.384 -30.896 32.904 1.00 91.40 529 A 1 ATOM 4256 O O . GLY A 0 529 . -25.308 -31.450 32.696 1.00 91.40 529 A 1 ATOM 4257 N N . MET A 0 530 . -26.544 -29.582 32.720 1.00 91.20 530 A 1 ATOM 4258 C CA . MET A 0 530 . -25.449 -28.682 32.325 1.00 91.20 530 A 1 ATOM 4259 C C . MET A 0 530 . -24.440 -28.412 33.450 1.00 91.20 530 A 1 ATOM 4260 C CB . MET A 0 530 . -26.020 -27.338 31.869 1.00 91.20 530 A 1 ATOM 4261 O O . MET A 0 530 . -23.307 -28.017 33.174 1.00 91.20 530 A 1 ATOM 4262 C CG . MET A 0 530 . -26.724 -27.400 30.513 1.00 91.20 530 A 1 ATOM 4263 S SD . MET A 0 530 . -27.586 -25.863 30.083 1.00 91.20 530 A 1 ATOM 4264 C CE . MET A 0 530 . -26.160 -24.780 29.828 1.00 91.20 530 A 1 ATOM 4265 N N . LEU A 0 531 . -24.841 -28.592 34.710 1.00 92.06 531 A 1 ATOM 4266 C CA . LEU A 0 531 . -23.971 -28.436 35.879 1.00 92.06 531 A 1 ATOM 4267 C C . LEU A 0 531 . -23.131 -29.689 36.172 1.00 92.06 531 A 1 ATOM 4268 C CB . LEU A 0 531 . -24.835 -28.051 37.094 1.00 92.06 531 A 1 ATOM 4269 O O . LEU A 0 531 . -22.226 -29.629 37.006 1.00 92.06 531 A 1 ATOM 4270 C CG . LEU A 0 531 . -25.360 -26.607 37.076 1.00 92.06 531 A 1 ATOM 4271 C CD1 . LEU A 0 531 . -26.347 -26.412 38.227 1.00 92.06 531 A 1 ATOM 4272 C CD2 . LEU A 0 531 . -24.216 -25.606 37.266 1.00 92.06 531 A 1 ATOM 4273 N N . LEU A 0 532 . -23.405 -30.814 35.504 1.00 88.91 532 A 1 ATOM 4274 C CA . LEU A 0 532 . -22.643 -32.050 35.676 1.00 88.91 532 A 1 ATOM 4275 C C . LEU A 0 532 . -21.212 -31.876 35.151 1.00 88.91 532 A 1 ATOM 4276 C CB . LEU A 0 532 . -23.352 -33.224 34.973 1.00 88.91 532 A 1 ATOM 4277 O O . LEU A 0 532 . -21.004 -31.596 33.971 1.00 88.91 532 A 1 ATOM 4278 C CG . LEU A 0 532 . -24.763 -33.542 35.499 1.00 88.91 532 A 1 ATOM 4279 C CD1 . LEU A 0 532 . -25.444 -34.625 34.661 1.00 88.91 532 A 1 ATOM 4280 C CD2 . LEU A 0 532 . -24.747 -34.013 36.955 1.00 88.91 532 A 1 ATOM 4281 N N . SER A 0 533 . -20.227 -32.073 36.030 1.00 82.01 533 A 1 ATOM 4282 C CA . SER A 0 533 . -18.792 -31.929 35.733 1.00 82.01 533 A 1 ATOM 4283 C C . SER A 0 533 . -18.034 -33.257 35.636 1.00 82.01 533 A 1 ATOM 4284 C CB . SER A 0 533 . -18.149 -31.046 36.804 1.00 82.01 533 A 1 ATOM 4285 O O . SER A 0 533 . -16.857 -33.273 35.281 1.00 82.01 533 A 1 ATOM 4286 O OG . SER A 0 533 . -18.347 -31.607 38.094 1.00 82.01 533 A 1 ATOM 4287 N N . LYS A 0 534 . -18.677 -34.383 35.962 1.00 85.67 534 A 1 ATOM 4288 C CA . LYS A 0 534 . -18.047 -35.708 35.907 1.00 85.67 534 A 1 ATOM 4289 C C . LYS A 0 534 . -17.881 -36.170 34.460 1.00 85.67 534 A 1 ATOM 4290 C CB . LYS A 0 534 . -18.867 -36.727 36.704 1.00 85.67 534 A 1 ATOM 4291 O O . LYS A 0 534 . -18.777 -35.984 33.640 1.00 85.67 534 A 1 ATOM 4292 C CG . LYS A 0 534 . -18.927 -36.405 38.203 1.00 85.67 534 A 1 ATOM 4293 C CD . LYS A 0 534 . -19.727 -37.501 38.907 1.00 85.67 534 A 1 ATOM 4294 C CE . LYS A 0 534 . -19.815 -37.238 40.409 1.00 85.67 534 A 1 ATOM 4295 N NZ . LYS A 0 534 . -20.561 -38.338 41.058 1.00 85.67 534 A 1 ATOM 4296 N N . ILE A 0 535 . -16.771 -36.853 34.172 1.00 80.99 535 A 1 ATOM 4297 C CA . ILE A 0 535 . -16.448 -37.369 32.827 1.00 80.99 535 A 1 ATOM 4298 C C . ILE A 0 535 . -17.548 -38.316 32.312 1.00 80.99 535 A 1 ATOM 4299 C CB . ILE A 0 535 . -15.058 -38.058 32.838 1.00 80.99 535 A 1 ATOM 4300 O O . ILE A 0 535 . -17.934 -38.240 31.149 1.00 80.99 535 A 1 ATOM 4301 C CG1 . ILE A 0 535 . -13.950 -37.059 33.260 1.00 80.99 535 A 1 ATOM 4302 C CG2 . ILE A 0 535 . -14.738 -38.662 31.457 1.00 80.99 535 A 1 ATOM 4303 C CD1 . ILE A 0 535 . -12.567 -37.697 33.453 1.00 80.99 535 A 1 ATOM 4304 N N . GLU A 0 536 . -18.102 -39.159 33.186 1.00 84.54 536 A 1 ATOM 4305 C CA . GLU A 0 536 . -19.174 -40.115 32.862 1.00 84.54 536 A 1 ATOM 4306 C C . GLU A 0 536 . -20.489 -39.433 32.439 1.00 84.54 536 A 1 ATOM 4307 C CB . GLU A 0 536 . -19.444 -40.989 34.096 1.00 84.54 536 A 1 ATOM 4308 O O . GLU A 0 536 . -21.244 -39.967 31.623 1.00 84.54 536 A 1 ATOM 4309 C CG . GLU A 0 536 . -18.221 -41.807 34.546 1.00 84.54 536 A 1 ATOM 4310 C CD . GLU A 0 536 . -18.467 -42.597 35.842 1.00 84.54 536 A 1 ATOM 4311 O OE1 . GLU A 0 536 . -17.478 -43.164 36.351 1.00 84.54 536 A 1 ATOM 4312 O OE2 . GLU A 0 536 . -19.617 -42.610 36.338 1.00 84.54 536 A 1 ATOM 4313 N N . ASP A 0 537 . -20.738 -38.229 32.958 1.00 85.59 537 A 1 ATOM 4314 C CA . ASP A 0 537 . -21.955 -37.448 32.729 1.00 85.59 537 A 1 ATOM 4315 C C . ASP A 0 537 . -21.814 -36.445 31.573 1.00 85.59 537 A 1 ATOM 4316 C CB . ASP A 0 537 . -22.334 -36.725 34.024 1.00 85.59 537 A 1 ATOM 4317 O O . ASP A 0 537 . -22.791 -35.825 31.146 1.00 85.59 537 A 1 ATOM 4318 C CG . ASP A 0 537 . -22.782 -37.664 35.150 1.00 85.59 537 A 1 ATOM 4319 O OD1 . ASP A 0 537 . -23.514 -38.633 34.846 1.00 85.59 537 A 1 ATOM 4320 O OD2 . ASP A 0 537 . -22.429 -37.368 36.317 1.00 85.59 537 A 1 ATOM 4321 N N . ASN A 0 538 . -20.615 -36.318 31.003 1.00 87.44 538 A 1 ATOM 4322 C CA . ASN A 0 538 . -20.329 -35.454 29.865 1.00 87.44 538 A 1 ATOM 4323 C C . ASN A 0 538 . -21.310 -35.599 28.673 1.00 87.44 538 A 1 ATOM 4324 C CB . ASN A 0 538 . -18.871 -35.698 29.467 1.00 87.44 538 A 1 ATOM 4325 O O . ASN A 0 538 . -21.753 -34.569 28.159 1.00 87.44 538 A 1 ATOM 4326 C CG . ASN A 0 538 . -18.401 -34.693 28.444 1.00 87.44 538 A 1 ATOM 4327 N ND2 . ASN A 0 538 . -17.927 -35.166 27.321 1.00 87.44 538 A 1 ATOM 4328 O OD1 . ASN A 0 538 . -18.463 -33.492 28.644 1.00 87.44 538 A 1 ATOM 4329 N N . PRO A 0 539 . -21.753 -36.805 28.240 1.00 88.73 539 A 1 ATOM 4330 C CA . PRO A 0 539 . -22.761 -36.911 27.179 1.00 88.73 539 A 1 ATOM 4331 C C . PRO A 0 539 . -24.118 -36.301 27.567 1.00 88.73 539 A 1 ATOM 4332 C CB . PRO A 0 539 . -22.888 -38.409 26.880 1.00 88.73 539 A 1 ATOM 4333 O O . PRO A 0 539 . -24.820 -35.778 26.701 1.00 88.73 539 A 1 ATOM 4334 C CG . PRO A 0 539 . -22.435 -39.080 28.175 1.00 88.73 539 A 1 ATOM 4335 C CD . PRO A 0 539 . -21.337 -38.141 28.660 1.00 88.73 539 A 1 ATOM 4336 N N . VAL A 0 540 . -24.490 -36.340 28.853 1.00 89.35 540 A 1 ATOM 4337 C CA . VAL A 0 540 . -25.708 -35.687 29.359 1.00 89.35 540 A 1 ATOM 4338 C C . VAL A 0 540 . -25.536 -34.171 29.331 1.00 89.35 540 A 1 ATOM 4339 C CB . VAL A 0 540 . -26.076 -36.168 30.780 1.00 89.35 540 A 1 ATOM 4340 O O . VAL A 0 540 . -26.432 -33.478 28.854 1.00 89.35 540 A 1 ATOM 4341 C CG1 . VAL A 0 540 . -27.352 -35.489 31.293 1.00 89.35 540 A 1 ATOM 4342 C CG2 . VAL A 0 540 . -26.310 -37.686 30.797 1.00 89.35 540 A 1 ATOM 4343 N N . ASN A 0 541 . -24.376 -33.658 29.752 1.00 90.69 541 A 1 ATOM 4344 C CA . ASN A 0 541 . -24.065 -32.229 29.690 1.00 90.69 541 A 1 ATOM 4345 C C . ASN A 0 541 . -24.127 -31.695 28.245 1.00 90.69 541 A 1 ATOM 4346 C CB . ASN A 0 541 . -22.702 -31.993 30.365 1.00 90.69 541 A 1 ATOM 4347 O O . ASN A 0 541 . -24.804 -30.697 27.975 1.00 90.69 541 A 1 ATOM 4348 C CG . ASN A 0 541 . -22.401 -30.514 30.559 1.00 90.69 541 A 1 ATOM 4349 N ND2 . ASN A 0 541 . -21.811 -30.144 31.665 1.00 90.69 541 A 1 ATOM 4350 O OD1 . ASN A 0 541 . -22.702 -29.674 29.724 1.00 90.69 541 A 1 ATOM 4351 N N . ILE A 0 542 . -23.514 -32.413 27.295 1.00 90.90 542 A 1 ATOM 4352 C CA . ILE A 0 542 . -23.586 -32.109 25.857 1.00 90.90 542 A 1 ATOM 4353 C C . ILE A 0 542 . -25.046 -32.070 25.387 1.00 90.90 542 A 1 ATOM 4354 C CB . ILE A 0 542 . -22.743 -33.129 25.049 1.00 90.90 542 A 1 ATOM 4355 O O . ILE A 0 542 . -25.467 -31.084 24.780 1.00 90.90 542 A 1 ATOM 4356 C CG1 . ILE A 0 542 . -21.239 -32.887 25.310 1.00 90.90 542 A 1 ATOM 4357 C CG2 . ILE A 0 542 . -23.049 -33.074 23.536 1.00 90.90 542 A 1 ATOM 4358 C CD1 . ILE A 0 542 . -20.314 -33.977 24.754 1.00 90.90 542 A 1 ATOM 4359 N N . ALA A 0 543 . -25.840 -33.104 25.689 1.00 91.14 543 A 1 ATOM 4360 C CA . ALA A 0 543 . -27.241 -33.172 25.273 1.00 91.14 543 A 1 ATOM 4361 C C . ALA A 0 543 . -28.085 -32.027 25.862 1.00 91.14 543 A 1 ATOM 4362 C CB . ALA A 0 543 . -27.803 -34.545 25.658 1.00 91.14 543 A 1 ATOM 4363 O O . ALA A 0 543 . -28.859 -31.396 25.137 1.00 91.14 543 A 1 ATOM 4364 N N . CYS A 0 544 . -27.898 -31.708 27.146 1.00 93.42 544 A 1 ATOM 4365 C CA . CYS A 0 544 . -28.596 -30.612 27.813 1.00 93.42 544 A 1 ATOM 4366 C C . CYS A 0 544 . -28.227 -29.265 27.186 1.00 93.42 544 A 1 ATOM 4367 C CB . CYS A 0 544 . -28.310 -30.643 29.318 1.00 93.42 544 A 1 ATOM 4368 O O . CYS A 0 544 . -29.115 -28.538 26.742 1.00 93.42 544 A 1 ATOM 4369 S SG . CYS A 0 544 . -29.027 -32.139 30.046 1.00 93.42 544 A 1 ATOM 4370 N N . THR A 0 545 . -26.932 -28.989 27.021 1.00 92.45 545 A 1 ATOM 4371 C CA . THR A 0 545 . -26.432 -27.762 26.386 1.00 92.45 545 A 1 ATOM 4372 C C . THR A 0 545 . -26.989 -27.578 24.970 1.00 92.45 545 A 1 ATOM 4373 C CB . THR A 0 545 . -24.896 -27.774 26.352 1.00 92.45 545 A 1 ATOM 4374 O O . THR A 0 545 . -27.448 -26.493 24.620 1.00 92.45 545 A 1 ATOM 4375 C CG2 . THR A 0 545 . -24.341 -26.500 25.722 1.00 92.45 545 A 1 ATOM 4376 O OG1 . THR A 0 545 . -24.375 -27.808 27.660 1.00 92.45 545 A 1 ATOM 4377 N N . MET A 0 546 . -27.017 -28.645 24.165 1.00 92.94 546 A 1 ATOM 4378 C CA . MET A 0 546 . -27.529 -28.614 22.788 1.00 92.94 546 A 1 ATOM 4379 C C . MET A 0 546 . -29.054 -28.448 22.700 1.00 92.94 546 A 1 ATOM 4380 C CB . MET A 0 546 . -27.103 -29.907 22.075 1.00 92.94 546 A 1 ATOM 4381 O O . MET A 0 546 . -29.573 -27.952 21.699 1.00 92.94 546 A 1 ATOM 4382 C CG . MET A 0 546 . -25.597 -29.947 21.784 1.00 92.94 546 A 1 ATOM 4383 S SD . MET A 0 546 . -24.985 -28.668 20.653 1.00 92.94 546 A 1 ATOM 4384 C CE . MET A 0 546 . -25.753 -29.196 19.102 1.00 92.94 546 A 1 ATOM 4385 N N . SER A 0 547 . -29.791 -28.880 23.723 1.00 93.38 547 A 1 ATOM 4386 C CA . SER A 0 547 . -31.258 -28.801 23.767 1.00 93.38 547 A 1 ATOM 4387 C C . SER A 0 547 . -31.797 -27.520 24.418 1.00 93.38 547 A 1 ATOM 4388 C CB . SER A 0 547 . -31.807 -30.036 24.475 1.00 93.38 547 A 1 ATOM 4389 O O . SER A 0 547 . -32.958 -27.167 24.187 1.00 93.38 547 A 1 ATOM 4390 O OG . SER A 0 547 . -31.495 -30.001 25.848 1.00 93.38 547 A 1 ATOM 4391 N N . ALA A 0 548 . -30.961 -26.812 25.187 1.00 94.71 548 A 1 ATOM 4392 C CA . ALA A 0 548 . -31.361 -25.701 26.044 1.00 94.71 548 A 1 ATOM 4393 C C . ALA A 0 548 . -32.138 -24.609 25.293 1.00 94.71 548 A 1 ATOM 4394 C CB . ALA A 0 548 . -30.105 -25.142 26.725 1.00 94.71 548 A 1 ATOM 4395 O O . ALA A 0 548 . -33.224 -24.233 25.731 1.00 94.71 548 A 1 ATOM 4396 N N . GLU A 0 549 . -31.650 -24.143 24.136 1.00 96.33 549 A 1 ATOM 4397 C CA . GLU A 0 549 . -32.323 -23.096 23.345 1.00 96.33 549 A 1 ATOM 4398 C C . GLU A 0 549 . -33.785 -23.465 23.032 1.00 96.33 549 A 1 ATOM 4399 C CB . GLU A 0 549 . -31.563 -22.860 22.022 1.00 96.33 549 A 1 ATOM 4400 O O . GLU A 0 549 . -34.709 -22.680 23.266 1.00 96.33 549 A 1 ATOM 4401 C CG . GLU A 0 549 . -32.104 -21.616 21.287 1.00 96.33 549 A 1 ATOM 4402 C CD . GLU A 0 549 . -31.814 -21.530 19.781 1.00 96.33 549 A 1 ATOM 4403 O OE1 . GLU A 0 549 . -32.269 -20.514 19.183 1.00 96.33 549 A 1 ATOM 4404 O OE2 . GLU A 0 549 . -31.248 -22.496 19.227 1.00 96.33 549 A 1 ATOM 4405 N N . LYS A 0 550 . -34.003 -24.688 22.535 1.00 94.89 550 A 1 ATOM 4406 C CA . LYS A 0 550 . -35.332 -25.171 22.139 1.00 94.89 550 A 1 ATOM 4407 C C . LYS A 0 550 . -36.264 -25.274 23.342 1.00 94.89 550 A 1 ATOM 4408 C CB . LYS A 0 550 . -35.217 -26.526 21.427 1.00 94.89 550 A 1 ATOM 4409 O O . LYS A 0 550 . -37.420 -24.868 23.244 1.00 94.89 550 A 1 ATOM 4410 C CG . LYS A 0 550 . -34.496 -26.416 20.077 1.00 94.89 550 A 1 ATOM 4411 C CD . LYS A 0 550 . -34.381 -27.797 19.424 1.00 94.89 550 A 1 ATOM 4412 C CE . LYS A 0 550 . -33.623 -27.679 18.100 1.00 94.89 550 A 1 ATOM 4413 N NZ . LYS A 0 550 . -33.344 -29.014 17.517 1.00 94.89 550 A 1 ATOM 4414 N N . LEU A 0 551 . -35.764 -25.777 24.471 1.00 94.48 551 A 1 ATOM 4415 C CA . LEU A 0 551 . -36.544 -25.907 25.704 1.00 94.48 551 A 1 ATOM 4416 C C . LEU A 0 551 . -36.930 -24.548 26.294 1.00 94.48 551 A 1 ATOM 4417 C CB . LEU A 0 551 . -35.744 -26.726 26.726 1.00 94.48 551 A 1 ATOM 4418 O O . LEU A 0 551 . -38.064 -24.372 26.738 1.00 94.48 551 A 1 ATOM 4419 C CG . LEU A 0 551 . -35.632 -28.214 26.367 1.00 94.48 551 A 1 ATOM 4420 C CD1 . LEU A 0 551 . -34.659 -28.878 27.328 1.00 94.48 551 A 1 ATOM 4421 C CD2 . LEU A 0 551 . -36.979 -28.936 26.467 1.00 94.48 551 A 1 ATOM 4422 N N . ILE A 0 552 . -36.023 -23.570 26.249 1.00 96.70 552 A 1 ATOM 4423 C CA . ILE A 0 552 . -36.284 -22.203 26.714 1.00 96.70 552 A 1 ATOM 4424 C C . ILE A 0 552 . -37.421 -21.566 25.912 1.00 96.70 552 A 1 ATOM 4425 C CB . ILE A 0 552 . -34.987 -21.373 26.632 1.00 96.70 552 A 1 ATOM 4426 O O . ILE A 0 552 . -38.334 -20.977 26.495 1.00 96.70 552 A 1 ATOM 4427 C CG1 . ILE A 0 552 . -33.982 -21.848 27.705 1.00 96.70 552 A 1 ATOM 4428 C CG2 . ILE A 0 552 . -35.283 -19.871 26.814 1.00 96.70 552 A 1 ATOM 4429 C CD1 . ILE A 0 552 . -32.535 -21.466 27.366 1.00 96.70 552 A 1 ATOM 4430 N N . TYR A 0 553 . -37.404 -21.708 24.584 1.00 95.76 553 A 1 ATOM 4431 C CA . TYR A 0 553 . -38.484 -21.192 23.742 1.00 95.76 553 A 1 ATOM 4432 C C . TYR A 0 553 . -39.793 -21.975 23.874 1.00 95.76 553 A 1 ATOM 4433 C CB . TYR A 0 553 . -38.031 -21.128 22.278 1.00 95.76 553 A 1 ATOM 4434 O O . TYR A 0 553 . -40.859 -21.380 23.719 1.00 95.76 553 A 1 ATOM 4435 C CG . TYR A 0 553 . -37.084 -19.985 21.970 1.00 95.76 553 A 1 ATOM 4436 C CD1 . TYR A 0 553 . -37.439 -18.667 22.323 1.00 95.76 553 A 1 ATOM 4437 C CD2 . TYR A 0 553 . -35.861 -20.230 21.321 1.00 95.76 553 A 1 ATOM 4438 C CE1 . TYR A 0 553 . -36.563 -17.602 22.060 1.00 95.76 553 A 1 ATOM 4439 C CE2 . TYR A 0 553 . -34.992 -19.163 21.025 1.00 95.76 553 A 1 ATOM 4440 O OH . TYR A 0 553 . -34.507 -16.807 21.160 1.00 95.76 553 A 1 ATOM 4441 C CZ . TYR A 0 553 . -35.341 -17.851 21.404 1.00 95.76 553 A 1 ATOM 4442 N N . ALA A 0 554 . -39.735 -23.273 24.181 1.00 93.94 554 A 1 ATOM 4443 C CA . ALA A 0 554 . -40.924 -24.089 24.421 1.00 93.94 554 A 1 ATOM 4444 C C . ALA A 0 554 . -41.648 -23.718 25.730 1.00 93.94 554 A 1 ATOM 4445 C CB . ALA A 0 554 . -40.509 -25.564 24.409 1.00 93.94 554 A 1 ATOM 4446 O O . ALA A 0 554 . -42.872 -23.830 25.806 1.00 93.94 554 A 1 ATOM 4447 N N . HIS A 0 555 . -40.914 -23.248 26.746 1.00 94.31 555 A 1 ATOM 4448 C CA . HIS A 0 555 . -41.444 -22.967 28.084 1.00 94.31 555 A 1 ATOM 4449 C C . HIS A 0 555 . -41.067 -21.561 28.593 1.00 94.31 555 A 1 ATOM 4450 C CB . HIS A 0 555 . -40.987 -24.083 29.033 1.00 94.31 555 A 1 ATOM 4451 O O . HIS A 0 555 . -40.358 -21.435 29.595 1.00 94.31 555 A 1 ATOM 4452 C CG . HIS A 0 555 . -41.441 -25.452 28.606 1.00 94.31 555 A 1 ATOM 4453 C CD2 . HIS A 0 555 . -40.636 -26.507 28.271 1.00 94.31 555 A 1 ATOM 4454 N ND1 . HIS A 0 555 . -42.743 -25.854 28.413 1.00 94.31 555 A 1 ATOM 4455 C CE1 . HIS A 0 555 . -42.723 -27.124 27.979 1.00 94.31 555 A 1 ATOM 4456 N NE2 . HIS A 0 555 . -41.462 -27.564 27.879 1.00 94.31 555 A 1 ATOM 4457 N N . PRO A 0 556 . -41.555 -20.479 27.953 1.00 93.44 556 A 1 ATOM 4458 C CA . PRO A 0 556 . -41.105 -19.118 28.241 1.00 93.44 556 A 1 ATOM 4459 C C . PRO A 0 556 . -41.423 -18.651 29.669 1.00 93.44 556 A 1 ATOM 4460 C CB . PRO A 0 556 . -41.775 -18.235 27.182 1.00 93.44 556 A 1 ATOM 4461 O O . PRO A 0 556 . -40.581 -18.017 30.296 1.00 93.44 556 A 1 ATOM 4462 C CG . PRO A 0 556 . -43.012 -19.033 26.770 1.00 93.44 556 A 1 ATOM 4463 C CD . PRO A 0 556 . -42.529 -20.476 26.872 1.00 93.44 556 A 1 ATOM 4464 N N . GLU A 0 557 . -42.599 -18.968 30.218 1.00 93.81 557 A 1 ATOM 4465 C CA . GLU A 0 557 . -42.985 -18.536 31.574 1.00 93.81 557 A 1 ATOM 4466 C C . GLU A 0 557 . -42.079 -19.157 32.647 1.00 93.81 557 A 1 ATOM 4467 C CB . GLU A 0 557 . -44.455 -18.885 31.847 1.00 93.81 557 A 1 ATOM 4468 O O . GLU A 0 557 . -41.495 -18.444 33.461 1.00 93.81 557 A 1 ATOM 4469 C CG . GLU A 0 557 . -45.414 -18.125 30.917 1.00 93.81 557 A 1 ATOM 4470 C CD . GLU A 0 557 . -46.898 -18.400 31.210 1.00 93.81 557 A 1 ATOM 4471 O OE1 . GLU A 0 557 . -47.728 -17.674 30.617 1.00 93.81 557 A 1 ATOM 4472 O OE2 . GLU A 0 557 . -47.192 -19.336 31.984 1.00 93.81 557 A 1 ATOM 4473 N N . ALA A 0 558 . -41.865 -20.474 32.584 1.00 92.91 558 A 1 ATOM 4474 C CA . ALA A 0 558 . -40.955 -21.174 33.489 1.00 92.91 558 A 1 ATOM 4475 C C . ALA A 0 558 . -39.491 -20.728 33.296 1.00 92.91 558 A 1 ATOM 4476 C CB . ALA A 0 558 . -41.137 -22.678 33.262 1.00 92.91 558 A 1 ATOM 4477 O O . ALA A 0 558 . -38.745 -20.568 34.264 1.00 92.91 558 A 1 ATOM 4478 N N . ALA A 0 559 . -39.078 -20.450 32.056 1.00 93.83 559 A 1 ATOM 4479 C CA . ALA A 0 559 . -37.750 -19.916 31.771 1.00 93.83 559 A 1 ATOM 4480 C C . ALA A 0 559 . -37.541 -18.498 32.342 1.00 93.83 559 A 1 ATOM 4481 C CB . ALA A 0 559 . -37.510 -19.981 30.260 1.00 93.83 559 A 1 ATOM 4482 O O . ALA A 0 559 . -36.417 -18.157 32.705 1.00 93.83 559 A 1 ATOM 4483 N N . GLN A 0 560 . -38.589 -17.675 32.497 1.00 94.60 560 A 1 ATOM 4484 C CA . GLN A 0 560 . -38.478 -16.365 33.161 1.00 94.60 560 A 1 ATOM 4485 C C . GLN A 0 560 . -38.176 -16.466 34.661 1.00 94.60 560 A 1 ATOM 4486 C CB . GLN A 0 560 . -39.762 -15.536 32.994 1.00 94.60 560 A 1 ATOM 4487 O O . GLN A 0 560 . -37.580 -15.535 35.225 1.00 94.60 560 A 1 ATOM 4488 C CG . GLN A 0 560 . -39.935 -14.966 31.587 1.00 94.60 560 A 1 ATOM 4489 C CD . GLN A 0 560 . -41.201 -14.139 31.422 1.00 94.60 560 A 1 ATOM 4490 N NE2 . GLN A 0 560 . -41.423 -13.596 30.248 1.00 94.60 560 A 1 ATOM 4491 O OE1 . GLN A 0 560 . -41.970 -13.901 32.338 1.00 94.60 560 A 1 ATOM 4492 N N . GLU A 0 561 . -38.595 -17.547 35.319 1.00 94.55 561 A 1 ATOM 4493 C CA . GLU A 0 561 . -38.285 -17.814 36.728 1.00 94.55 561 A 1 ATOM 4494 C C . GLU A 0 561 . -36.825 -18.245 36.889 1.00 94.55 561 A 1 ATOM 4495 C CB . GLU A 0 561 . -39.239 -18.865 37.312 1.00 94.55 561 A 1 ATOM 4496 O O . GLU A 0 561 . -36.112 -17.682 37.718 1.00 94.55 561 A 1 ATOM 4497 C CG . GLU A 0 561 . -40.701 -18.395 37.283 1.00 94.55 561 A 1 ATOM 4498 C CD . GLU A 0 561 . -41.651 -19.336 38.041 1.00 94.55 561 A 1 ATOM 4499 O OE1 . GLU A 0 561 . -42.778 -18.877 38.329 1.00 94.55 561 A 1 ATOM 4500 O OE2 . GLU A 0 561 . -41.239 -20.476 38.360 1.00 94.55 561 A 1 ATOM 4501 N N . LEU A 0 562 . -36.356 -19.144 36.017 1.00 94.88 562 A 1 ATOM 4502 C CA . LEU A 0 562 . -34.995 -19.699 36.028 1.00 94.88 562 A 1 ATOM 4503 C C . LEU A 0 562 . -33.963 -18.849 35.261 1.00 94.88 562 A 1 ATOM 4504 C CB . LEU A 0 562 . -35.049 -21.146 35.502 1.00 94.88 562 A 1 ATOM 4505 O O . LEU A 0 562 . -32.806 -19.243 35.119 1.00 94.88 562 A 1 ATOM 4506 C CG . LEU A 0 562 . -35.955 -22.095 36.310 1.00 94.88 562 A 1 ATOM 4507 C CD1 . LEU A 0 562 . -36.022 -23.453 35.610 1.00 94.88 562 A 1 ATOM 4508 C CD2 . LEU A 0 562 . -35.455 -22.310 37.738 1.00 94.88 562 A 1 ATOM 4509 N N . ALA A 0 563 . -34.349 -17.671 34.761 1.00 94.31 563 A 1 ATOM 4510 C CA . ALA A 0 563 . -33.534 -16.872 33.841 1.00 94.31 563 A 1 ATOM 4511 C C . ALA A 0 563 . -32.133 -16.529 34.379 1.00 94.31 563 A 1 ATOM 4512 C CB . ALA A 0 563 . -34.303 -15.585 33.509 1.00 94.31 563 A 1 ATOM 4513 O O . ALA A 0 563 . -31.161 -16.551 33.627 1.00 94.31 563 A 1 ATOM 4514 N N . LEU A 0 564 . -32.020 -16.200 35.672 1.00 95.87 564 A 1 ATOM 4515 C CA . LEU A 0 564 . -30.735 -15.844 36.286 1.00 95.87 564 A 1 ATOM 4516 C C . LEU A 0 564 . -29.824 -17.061 36.465 1.00 95.87 564 A 1 ATOM 4517 C CB . LEU A 0 564 . -30.966 -15.153 37.642 1.00 95.87 564 A 1 ATOM 4518 O O . LEU A 0 564 . -28.613 -16.941 36.304 1.00 95.87 564 A 1 ATOM 4519 C CG . LEU A 0 564 . -31.700 -13.804 37.574 1.00 95.87 564 A 1 ATOM 4520 C CD1 . LEU A 0 564 . -31.844 -13.232 38.986 1.00 95.87 564 A 1 ATOM 4521 C CD2 . LEU A 0 564 . -30.959 -12.773 36.720 1.00 95.87 564 A 1 ATOM 4522 N N . GLU A 0 565 . -30.399 -18.223 36.773 1.00 95.64 565 A 1 ATOM 4523 C CA . GLU A 0 565 . -29.647 -19.466 36.942 1.00 95.64 565 A 1 ATOM 4524 C C . GLU A 0 565 . -29.096 -19.933 35.595 1.00 95.64 565 A 1 ATOM 4525 C CB . GLU A 0 565 . -30.526 -20.544 37.589 1.00 95.64 565 A 1 ATOM 4526 O O . GLU A 0 565 . -27.891 -20.142 35.473 1.00 95.64 565 A 1 ATOM 4527 C CG . GLU A 0 565 . -31.004 -20.157 38.995 1.00 95.64 565 A 1 ATOM 4528 C CD . GLU A 0 565 . -31.948 -21.198 39.616 1.00 95.64 565 A 1 ATOM 4529 O OE1 . GLU A 0 565 . -32.539 -20.851 40.662 1.00 95.64 565 A 1 ATOM 4530 O OE2 . GLU A 0 565 . -32.106 -22.293 39.035 1.00 95.64 565 A 1 ATOM 4531 N N . PHE A 0 566 . -29.931 -19.965 34.550 1.00 96.35 566 A 1 ATOM 4532 C CA . PHE A 0 566 . -29.462 -20.269 33.198 1.00 96.35 566 A 1 ATOM 4533 C C . PHE A 0 566 . -28.397 -19.281 32.719 1.00 96.35 566 A 1 ATOM 4534 C CB . PHE A 0 566 . -30.622 -20.269 32.202 1.00 96.35 566 A 1 ATOM 4535 O O . PHE A 0 566 . -27.361 -19.708 32.216 1.00 96.35 566 A 1 ATOM 4536 C CG . PHE A 0 566 . -31.332 -21.593 32.074 1.00 96.35 566 A 1 ATOM 4537 C CD1 . PHE A 0 566 . -30.724 -22.630 31.341 1.00 96.35 566 A 1 ATOM 4538 C CD2 . PHE A 0 566 . -32.595 -21.790 32.659 1.00 96.35 566 A 1 ATOM 4539 C CE1 . PHE A 0 566 . -31.378 -23.863 31.192 1.00 96.35 566 A 1 ATOM 4540 C CE2 . PHE A 0 566 . -33.246 -23.026 32.515 1.00 96.35 566 A 1 ATOM 4541 C CZ . PHE A 0 566 . -32.641 -24.058 31.776 1.00 96.35 566 A 1 ATOM 4542 N N . ALA A 0 567 . -28.616 -17.971 32.886 1.00 95.61 567 A 1 ATOM 4543 C CA . ALA A 0 567 . -27.634 -16.970 32.471 1.00 95.61 567 A 1 ATOM 4544 C C . ALA A 0 567 . -26.290 -17.164 33.191 1.00 95.61 567 A 1 ATOM 4545 C CB . ALA A 0 567 . -28.206 -15.568 32.703 1.00 95.61 567 A 1 ATOM 4546 O O . ALA A 0 567 . -25.238 -17.090 32.559 1.00 95.61 567 A 1 ATOM 4547 N N . ARG A 0 568 . -26.315 -17.479 34.491 1.00 94.58 568 A 1 ATOM 4548 C CA . ARG A 0 568 . -25.109 -17.792 35.264 1.00 94.58 568 A 1 ATOM 4549 C C . ARG A 0 568 . -24.400 -19.035 34.727 1.00 94.58 568 A 1 ATOM 4550 C CB . ARG A 0 568 . -25.491 -17.941 36.743 1.00 94.58 568 A 1 ATOM 4551 O O . ARG A 0 568 . -23.193 -18.986 34.502 1.00 94.58 568 A 1 ATOM 4552 C CG . ARG A 0 568 . -24.274 -18.210 37.641 1.00 94.58 568 A 1 ATOM 4553 C CD . ARG A 0 568 . -24.692 -18.411 39.095 1.00 94.58 568 A 1 ATOM 4554 N NE . ARG A 0 568 . -25.175 -17.151 39.684 1.00 94.58 568 A 1 ATOM 4555 N NH1 . ARG A 0 568 . -25.831 -18.026 41.698 1.00 94.58 568 A 1 ATOM 4556 N NH2 . ARG A 0 568 . -26.044 -15.832 41.315 1.00 94.58 568 A 1 ATOM 4557 C CZ . ARG A 0 568 . -25.682 -17.010 40.893 1.00 94.58 568 A 1 ATOM 4558 N N . VAL A 0 569 . -25.135 -20.122 34.498 1.00 93.78 569 A 1 ATOM 4559 C CA . VAL A 0 569 . -24.566 -21.375 33.979 1.00 93.78 569 A 1 ATOM 4560 C C . VAL A 0 569 . -23.921 -21.149 32.611 1.00 93.78 569 A 1 ATOM 4561 C CB . VAL A 0 569 . -25.627 -22.494 33.944 1.00 93.78 569 A 1 ATOM 4562 O O . VAL A 0 569 . -22.756 -21.479 32.404 1.00 93.78 569 A 1 ATOM 4563 C CG1 . VAL A 0 569 . -25.127 -23.761 33.241 1.00 93.78 569 A 1 ATOM 4564 C CG2 . VAL A 0 569 . -26.006 -22.898 35.373 1.00 93.78 569 A 1 ATOM 4565 N N . LEU A 0 570 . -24.642 -20.500 31.699 1.00 94.38 570 A 1 ATOM 4566 C CA . LEU A 0 570 . -24.210 -20.280 30.320 1.00 94.38 570 A 1 ATOM 4567 C C . LEU A 0 570 . -22.998 -19.346 30.198 1.00 94.38 570 A 1 ATOM 4568 C CB . LEU A 0 570 . -25.409 -19.739 29.525 1.00 94.38 570 A 1 ATOM 4569 O O . LEU A 0 570 . -22.219 -19.497 29.253 1.00 94.38 570 A 1 ATOM 4570 C CG . LEU A 0 570 . -26.511 -20.794 29.310 1.00 94.38 570 A 1 ATOM 4571 C CD1 . LEU A 0 570 . -27.803 -20.118 28.866 1.00 94.38 570 A 1 ATOM 4572 C CD2 . LEU A 0 570 . -26.102 -21.790 28.224 1.00 94.38 570 A 1 ATOM 4573 N N . VAL A 0 571 . -22.799 -18.425 31.146 1.00 91.73 571 A 1 ATOM 4574 C CA . VAL A 0 571 . -21.654 -17.499 31.152 1.00 91.73 571 A 1 ATOM 4575 C C . VAL A 0 571 . -20.439 -18.065 31.893 1.00 91.73 571 A 1 ATOM 4576 C CB . VAL A 0 571 . -22.071 -16.129 31.727 1.00 91.73 571 A 1 ATOM 4577 O O . VAL A 0 571 . -19.317 -17.898 31.415 1.00 91.73 571 A 1 ATOM 4578 C CG1 . VAL A 0 571 . -20.895 -15.151 31.860 1.00 91.73 571 A 1 ATOM 4579 C CG2 . VAL A 0 571 . -23.091 -15.442 30.808 1.00 91.73 571 A 1 ATOM 4580 N N . HIS A 0 572 . -20.628 -18.711 33.048 1.00 90.17 572 A 1 ATOM 4581 C CA . HIS A 0 572 . -19.518 -18.985 33.972 1.00 90.17 572 A 1 ATOM 4582 C C . HIS A 0 572 . -19.058 -20.440 34.020 1.00 90.17 572 A 1 ATOM 4583 C CB . HIS A 0 572 . -19.881 -18.509 35.382 1.00 90.17 572 A 1 ATOM 4584 O O . HIS A 0 572 . -17.900 -20.679 34.346 1.00 90.17 572 A 1 ATOM 4585 C CG . HIS A 0 572 . -20.252 -17.051 35.441 1.00 90.17 572 A 1 ATOM 4586 C CD2 . HIS A 0 572 . -21.500 -16.560 35.683 1.00 90.17 572 A 1 ATOM 4587 N ND1 . HIS A 0 572 . -19.431 -15.967 35.227 1.00 90.17 572 A 1 ATOM 4588 C CE1 . HIS A 0 572 . -20.178 -14.854 35.351 1.00 90.17 572 A 1 ATOM 4589 N NE2 . HIS A 0 572 . -21.460 -15.170 35.607 1.00 90.17 572 A 1 ATOM 4590 N N . ILE A 0 573 . -19.932 -21.403 33.727 1.00 89.40 573 A 1 ATOM 4591 C CA . ILE A 0 573 . -19.588 -22.824 33.861 1.00 89.40 573 A 1 ATOM 4592 C C . ILE A 0 573 . -18.718 -23.256 32.684 1.00 89.40 573 A 1 ATOM 4593 C CB . ILE A 0 573 . -20.864 -23.676 34.026 1.00 89.40 573 A 1 ATOM 4594 O O . ILE A 0 573 . -18.996 -22.874 31.548 1.00 89.40 573 A 1 ATOM 4595 C CG1 . ILE A 0 573 . -21.648 -23.245 35.288 1.00 89.40 573 A 1 ATOM 4596 C CG2 . ILE A 0 573 . -20.575 -25.183 34.067 1.00 89.40 573 A 1 ATOM 4597 C CD1 . ILE A 0 573 . -20.958 -23.499 36.634 1.00 89.40 573 A 1 ATOM 4598 N N . GLU A 0 574 . -17.679 -24.046 32.937 1.00 86.12 574 A 1 ATOM 4599 C CA . GLU A 0 574 . -16.806 -24.579 31.889 1.00 86.12 574 A 1 ATOM 4600 C C . GLU A 0 574 . -17.617 -25.408 30.872 1.00 86.12 574 A 1 ATOM 4601 C CB . GLU A 0 574 . -15.678 -25.388 32.543 1.00 86.12 574 A 1 ATOM 4602 O O . GLU A 0 574 . -18.562 -26.103 31.258 1.00 86.12 574 A 1 ATOM 4603 C CG . GLU A 0 574 . -14.527 -25.674 31.568 1.00 86.12 574 A 1 ATOM 4604 C CD . GLU A 0 574 . -13.295 -26.298 32.236 1.00 86.12 574 A 1 ATOM 4605 O OE1 . GLU A 0 574 . -12.323 -26.544 31.489 1.00 86.12 574 A 1 ATOM 4606 O OE2 . GLU A 0 574 . -13.307 -26.451 33.479 1.00 86.12 574 A 1 ATOM 4607 N N . PRO A 0 575 . -17.365 -25.280 29.559 1.00 86.90 575 A 1 ATOM 4608 C CA . PRO A 0 575 . -18.061 -26.094 28.572 1.00 86.90 575 A 1 ATOM 4609 C C . PRO A 0 575 . -17.704 -27.583 28.714 1.00 86.90 575 A 1 ATOM 4610 C CB . PRO A 0 575 . -17.666 -25.521 27.209 1.00 86.90 575 A 1 ATOM 4611 O O . PRO A 0 575 . -16.572 -27.904 29.071 1.00 86.90 575 A 1 ATOM 4612 C CG . PRO A 0 575 . -16.293 -24.907 27.476 1.00 86.90 575 A 1 ATOM 4613 C CD . PRO A 0 575 . -16.411 -24.395 28.908 1.00 86.90 575 A 1 ATOM 4614 N N . PRO A 0 576 . -18.640 -28.496 28.396 1.00 87.26 576 A 1 ATOM 4615 C CA . PRO A 0 576 . -18.346 -29.924 28.362 1.00 87.26 576 A 1 ATOM 4616 C C . PRO A 0 576 . -17.242 -30.241 27.348 1.00 87.26 576 A 1 ATOM 4617 C CB . PRO A 0 576 . -19.663 -30.607 27.988 1.00 87.26 576 A 1 ATOM 4618 O O . PRO A 0 576 . -17.165 -29.622 26.281 1.00 87.26 576 A 1 ATOM 4619 C CG . PRO A 0 576 . -20.433 -29.527 27.232 1.00 87.26 576 A 1 ATOM 4620 C CD . PRO A 0 576 . -20.007 -28.253 27.955 1.00 87.26 576 A 1 ATOM 4621 N N . VAL A 0 577 . -16.418 -31.241 27.661 1.00 84.99 577 A 1 ATOM 4622 C CA . VAL A 0 577 . -15.336 -31.701 26.782 1.00 84.99 577 A 1 ATOM 4623 C C . VAL A 0 577 . -15.957 -32.385 25.567 1.00 84.99 577 A 1 ATOM 4624 C CB . VAL A 0 577 . -14.364 -32.643 27.519 1.00 84.99 577 A 1 ATOM 4625 O O . VAL A 0 577 . -16.689 -33.361 25.693 1.00 84.99 577 A 1 ATOM 4626 C CG1 . VAL A 0 577 . -13.224 -33.101 26.599 1.00 84.99 577 A 1 ATOM 4627 C CG2 . VAL A 0 577 . -13.736 -31.949 28.735 1.00 84.99 577 A 1 ATOM 4628 N N . THR A 0 578 . -15.684 -31.889 24.367 1.00 84.93 578 A 1 ATOM 4629 C CA . THR A 0 578 . -16.269 -32.417 23.129 1.00 84.93 578 A 1 ATOM 4630 C C . THR A 0 578 . -15.246 -32.362 21.996 1.00 84.93 578 A 1 ATOM 4631 C CB . THR A 0 578 . -17.551 -31.643 22.766 1.00 84.93 578 A 1 ATOM 4632 O O . THR A 0 578 . -14.406 -31.458 22.001 1.00 84.93 578 A 1 ATOM 4633 C CG2 . THR A 0 578 . -17.335 -30.138 22.622 1.00 84.93 578 A 1 ATOM 4634 O OG1 . THR A 0 578 . -18.092 -32.093 21.545 1.00 84.93 578 A 1 ATOM 4635 N N . PRO A 0 579 . -15.306 -33.278 21.010 1.00 81.71 579 A 1 ATOM 4636 C CA . PRO A 0 579 . -14.540 -33.137 19.773 1.00 81.71 579 A 1 ATOM 4637 C C . PRO A 0 579 . -14.902 -31.865 18.983 1.00 81.71 579 A 1 ATOM 4638 C CB . PRO A 0 579 . -14.824 -34.415 18.974 1.00 81.71 579 A 1 ATOM 4639 O O . PRO A 0 579 . -14.050 -31.344 18.272 1.00 81.71 579 A 1 ATOM 4640 C CG . PRO A 0 579 . -16.164 -34.912 19.515 1.00 81.71 579 A 1 ATOM 4641 C CD . PRO A 0 579 . -16.114 -34.492 20.979 1.00 81.71 579 A 1 ATOM 4642 N N . ASP A 0 580 . -16.119 -31.326 19.152 1.00 86.85 580 A 1 ATOM 4643 C CA . ASP A 0 580 . -16.621 -30.155 18.416 1.00 86.85 580 A 1 ATOM 4644 C C . ASP A 0 580 . -16.885 -28.941 19.341 1.00 86.85 580 A 1 ATOM 4645 C CB . ASP A 0 580 . -17.876 -30.545 17.618 1.00 86.85 580 A 1 ATOM 4646 O O . ASP A 0 580 . -18.043 -28.547 19.556 1.00 86.85 580 A 1 ATOM 4647 C CG . ASP A 0 580 . -17.597 -31.555 16.503 1.00 86.85 580 A 1 ATOM 4648 O OD1 . ASP A 0 580 . -16.627 -31.329 15.749 1.00 86.85 580 A 1 ATOM 4649 O OD2 . ASP A 0 580 . -18.402 -32.504 16.376 1.00 86.85 580 A 1 ATOM 4650 N N . PRO A 0 581 . -15.845 -28.286 19.899 1.00 86.64 581 A 1 ATOM 4651 C CA . PRO A 0 581 . -16.012 -27.191 20.865 1.00 86.64 581 A 1 ATOM 4652 C C . PRO A 0 581 . -16.775 -25.995 20.278 1.00 86.64 581 A 1 ATOM 4653 C CB . PRO A 0 581 . -14.587 -26.810 21.288 1.00 86.64 581 A 1 ATOM 4654 O O . PRO A 0 581 . -17.528 -25.318 20.981 1.00 86.64 581 A 1 ATOM 4655 C CG . PRO A 0 581 . -13.717 -27.255 20.112 1.00 86.64 581 A 1 ATOM 4656 C CD . PRO A 0 581 . -14.432 -28.514 19.628 1.00 86.64 581 A 1 ATOM 4657 N N . GLY A 0 582 . -16.646 -25.764 18.967 1.00 88.10 582 A 1 ATOM 4658 C CA . GLY A 0 582 . -17.359 -24.700 18.265 1.00 88.10 582 A 1 ATOM 4659 C C . GLY A 0 582 . -18.880 -24.881 18.258 1.00 88.10 582 A 1 ATOM 4660 O O . GLY A 0 582 . -19.607 -23.892 18.346 1.00 88.10 582 A 1 ATOM 4661 N N . GLN A 0 583 . -19.384 -26.120 18.191 1.00 91.60 583 A 1 ATOM 4662 C CA . GLN A 0 583 . -20.827 -26.378 18.203 1.00 91.60 583 A 1 ATOM 4663 C C . GLN A 0 583 . -21.423 -26.122 19.590 1.00 91.60 583 A 1 ATOM 4664 C CB . GLN A 0 583 . -21.105 -27.810 17.727 1.00 91.60 583 A 1 ATOM 4665 O O . GLN A 0 583 . -22.458 -25.465 19.700 1.00 91.60 583 A 1 ATOM 4666 C CG . GLN A 0 583 . -22.607 -28.021 17.478 1.00 91.60 583 A 1 ATOM 4667 C CD . GLN A 0 583 . -22.937 -29.433 17.006 1.00 91.60 583 A 1 ATOM 4668 N NE2 . GLN A 0 583 . -23.976 -29.617 16.223 1.00 91.60 583 A 1 ATOM 4669 O OE1 . GLN A 0 583 . -22.295 -30.406 17.338 1.00 91.60 583 A 1 ATOM 4670 N N . ILE A 0 584 . -20.735 -26.567 20.644 1.00 92.67 584 A 1 ATOM 4671 C CA . ILE A 0 584 . -21.131 -26.310 22.033 1.00 92.67 584 A 1 ATOM 4672 C C . ILE A 0 584 . -21.095 -24.815 22.352 1.00 92.67 584 A 1 ATOM 4673 C CB . ILE A 0 584 . -20.233 -27.128 22.986 1.00 92.67 584 A 1 ATOM 4674 O O . ILE A 0 584 . -22.040 -24.298 22.945 1.00 92.67 584 A 1 ATOM 4675 C CG1 . ILE A 0 584 . -20.555 -28.636 22.909 1.00 92.67 584 A 1 ATOM 4676 C CG2 . ILE A 0 584 . -20.307 -26.649 24.446 1.00 92.67 584 A 1 ATOM 4677 C CD1 . ILE A 0 584 . -21.991 -29.033 23.269 1.00 92.67 584 A 1 ATOM 4678 N N . ALA A 0 585 . -20.054 -24.096 21.925 1.00 91.54 585 A 1 ATOM 4679 C CA . ALA A 0 585 . -19.974 -22.651 22.123 1.00 91.54 585 A 1 ATOM 4680 C C . ALA A 0 585 . -21.158 -21.913 21.469 1.00 91.54 585 A 1 ATOM 4681 C CB . ALA A 0 585 . -18.628 -22.159 21.584 1.00 91.54 585 A 1 ATOM 4682 O O . ALA A 0 585 . -21.760 -21.044 22.101 1.00 91.54 585 A 1 ATOM 4683 N N . ARG A 0 586 . -21.539 -22.303 20.241 1.00 94.50 586 A 1 ATOM 4684 C CA . ARG A 0 586 . -22.728 -21.765 19.557 1.00 94.50 586 A 1 ATOM 4685 C C . ARG A 0 586 . -24.013 -22.101 20.304 1.00 94.50 586 A 1 ATOM 4686 C CB . ARG A 0 586 . -22.816 -22.274 18.115 1.00 94.50 586 A 1 ATOM 4687 O O . ARG A 0 586 . -24.764 -21.190 20.615 1.00 94.50 586 A 1 ATOM 4688 C CG . ARG A 0 586 . -21.748 -21.654 17.208 1.00 94.50 586 A 1 ATOM 4689 C CD . ARG A 0 586 . -21.819 -22.317 15.830 1.00 94.50 586 A 1 ATOM 4690 N NE . ARG A 0 586 . -20.609 -22.055 15.030 1.00 94.50 586 A 1 ATOM 4691 N NH1 . ARG A 0 586 . -21.182 -23.351 13.227 1.00 94.50 586 A 1 ATOM 4692 N NH2 . ARG A 0 586 . -19.175 -22.376 13.287 1.00 94.50 586 A 1 ATOM 4693 C CZ . ARG A 0 586 . -20.328 -22.590 13.855 1.00 94.50 586 A 1 ATOM 4694 N N . ALA A 0 587 . -24.222 -23.361 20.682 1.00 94.42 587 A 1 ATOM 4695 C CA . ALA A 0 587 . -25.420 -23.771 21.415 1.00 94.42 587 A 1 ATOM 4696 C C . ALA A 0 587 . -25.577 -23.026 22.752 1.00 94.42 587 A 1 ATOM 4697 C CB . ALA A 0 587 . -25.358 -25.285 21.631 1.00 94.42 587 A 1 ATOM 4698 O O . ALA A 0 587 . -26.678 -22.611 23.110 1.00 94.42 587 A 1 ATOM 4699 N N . ARG A 0 588 . -24.472 -22.790 23.470 1.00 94.75 588 A 1 ATOM 4700 C CA . ARG A 0 588 . -24.471 -21.980 24.697 1.00 94.75 588 A 1 ATOM 4701 C C . ARG A 0 588 . -24.830 -20.523 24.428 1.00 94.75 588 A 1 ATOM 4702 C CB . ARG A 0 588 . -23.104 -22.052 25.382 1.00 94.75 588 A 1 ATOM 4703 O O . ARG A 0 588 . -25.630 -19.952 25.165 1.00 94.75 588 A 1 ATOM 4704 C CG . ARG A 0 588 . -22.869 -23.424 26.021 1.00 94.75 588 A 1 ATOM 4705 C CD . ARG A 0 588 . -21.496 -23.514 26.683 1.00 94.75 588 A 1 ATOM 4706 N NE . ARG A 0 588 . -21.391 -22.563 27.806 1.00 94.75 588 A 1 ATOM 4707 N NH1 . ARG A 0 588 . -20.534 -23.970 29.422 1.00 94.75 588 A 1 ATOM 4708 N NH2 . ARG A 0 588 . -20.808 -21.818 29.846 1.00 94.75 588 A 1 ATOM 4709 C CZ . ARG A 0 588 . -20.917 -22.798 29.011 1.00 94.75 588 A 1 ATOM 4710 N N . HIS A 0 589 . -24.247 -19.927 23.391 1.00 95.88 589 A 1 ATOM 4711 C CA . HIS A 0 589 . -24.580 -18.567 22.966 1.00 95.88 589 A 1 ATOM 4712 C C . HIS A 0 589 . -26.060 -18.458 22.579 1.00 95.88 589 A 1 ATOM 4713 C CB . HIS A 0 589 . -23.652 -18.165 21.816 1.00 95.88 589 A 1 ATOM 4714 O O . HIS A 0 589 . -26.766 -17.596 23.094 1.00 95.88 589 A 1 ATOM 4715 C CG . HIS A 0 589 . -23.951 -16.795 21.278 1.00 95.88 589 A 1 ATOM 4716 C CD2 . HIS A 0 589 . -24.757 -16.524 20.211 1.00 95.88 589 A 1 ATOM 4717 N ND1 . HIS A 0 589 . -23.444 -15.599 21.789 1.00 95.88 589 A 1 ATOM 4718 C CE1 . HIS A 0 589 . -23.971 -14.636 21.023 1.00 95.88 589 A 1 ATOM 4719 N NE2 . HIS A 0 589 . -24.743 -15.157 20.062 1.00 95.88 589 A 1 ATOM 4720 N N . ASP A 0 590 . -26.566 -19.383 21.766 1.00 97.10 590 A 1 ATOM 4721 C CA . ASP A 0 590 . -27.958 -19.410 21.315 1.00 97.10 590 A 1 ATOM 4722 C C . ASP A 0 590 . -28.934 -19.595 22.486 1.00 97.10 590 A 1 ATOM 4723 C CB . ASP A 0 590 . -28.137 -20.515 20.258 1.00 97.10 590 A 1 ATOM 4724 O O . ASP A 0 590 . -29.941 -18.887 22.578 1.00 97.10 590 A 1 ATOM 4725 C CG . ASP A 0 590 . -27.389 -20.233 18.946 1.00 97.10 590 A 1 ATOM 4726 O OD1 . ASP A 0 590 . -27.233 -19.034 18.606 1.00 97.10 590 A 1 ATOM 4727 O OD2 . ASP A 0 590 . -26.987 -21.210 18.272 1.00 97.10 590 A 1 ATOM 4728 N N . ALA A 0 591 . -28.610 -20.471 23.444 1.00 96.63 591 A 1 ATOM 4729 C CA . ALA A 0 591 . -29.375 -20.632 24.678 1.00 96.63 591 A 1 ATOM 4730 C C . ALA A 0 591 . -29.363 -19.358 25.541 1.00 96.63 591 A 1 ATOM 4731 C CB . ALA A 0 591 . -28.818 -21.836 25.444 1.00 96.63 591 A 1 ATOM 4732 O O . ALA A 0 591 . -30.398 -18.972 26.093 1.00 96.63 591 A 1 ATOM 4733 N N . LEU A 0 592 . -28.227 -18.658 25.630 1.00 97.56 592 A 1 ATOM 4734 C CA . LEU A 0 592 . -28.123 -17.403 26.379 1.00 97.56 592 A 1 ATOM 4735 C C . LEU A 0 592 . -28.949 -16.297 25.716 1.00 97.56 592 A 1 ATOM 4736 C CB . LEU A 0 592 . -26.637 -17.025 26.528 1.00 97.56 592 A 1 ATOM 4737 O O . LEU A 0 592 . -29.683 -15.569 26.392 1.00 97.56 592 A 1 ATOM 4738 C CG . LEU A 0 592 . -26.382 -15.759 27.365 1.00 97.56 592 A 1 ATOM 4739 C CD1 . LEU A 0 592 . -27.041 -15.839 28.745 1.00 97.56 592 A 1 ATOM 4740 C CD2 . LEU A 0 592 . -24.881 -15.582 27.591 1.00 97.56 592 A 1 ATOM 4741 N N . VAL A 0 593 . -28.907 -16.227 24.385 1.00 97.65 593 A 1 ATOM 4742 C CA . VAL A 0 593 . -29.763 -15.346 23.592 1.00 97.65 593 A 1 ATOM 4743 C C . VAL A 0 593 . -31.240 -15.698 23.797 1.00 97.65 593 A 1 ATOM 4744 C CB . VAL A 0 593 . -29.350 -15.377 22.106 1.00 97.65 593 A 1 ATOM 4745 O O . VAL A 0 593 . -32.063 -14.795 23.952 1.00 97.65 593 A 1 ATOM 4746 C CG1 . VAL A 0 593 . -30.337 -14.607 21.214 1.00 97.65 593 A 1 ATOM 4747 C CG2 . VAL A 0 593 . -27.971 -14.737 21.899 1.00 97.65 593 A 1 ATOM 4748 N N . ALA A 0 594 . -31.601 -16.981 23.868 1.00 97.44 594 A 1 ATOM 4749 C CA . ALA A 0 594 . -32.973 -17.412 24.126 1.00 97.44 594 A 1 ATOM 4750 C C . ALA A 0 594 . -33.493 -16.949 25.492 1.00 97.44 594 A 1 ATOM 4751 C CB . ALA A 0 594 . -33.087 -18.926 23.933 1.00 97.44 594 A 1 ATOM 4752 O O . ALA A 0 594 . -34.571 -16.348 25.556 1.00 97.44 594 A 1 ATOM 4753 N N . ILE A 0 595 . -32.708 -17.124 26.563 1.00 97.52 595 A 1 ATOM 4754 C CA . ILE A 0 595 . -33.040 -16.587 27.895 1.00 97.52 595 A 1 ATOM 4755 C C . ILE A 0 595 . -33.199 -15.068 27.846 1.00 97.52 595 A 1 ATOM 4756 C CB . ILE A 0 595 . -31.961 -16.977 28.928 1.00 97.52 595 A 1 ATOM 4757 O O . ILE A 0 595 . -34.149 -14.522 28.412 1.00 97.52 595 A 1 ATOM 4758 C CG1 . ILE A 0 595 . -31.966 -18.480 29.241 1.00 97.52 595 A 1 ATOM 4759 C CG2 . ILE A 0 595 . -32.088 -16.193 30.248 1.00 97.52 595 A 1 ATOM 4760 C CD1 . ILE A 0 595 . -33.239 -19.036 29.901 1.00 97.52 595 A 1 ATOM 4761 N N . GLY A 0 596 . -32.302 -14.375 27.144 1.00 96.83 596 A 1 ATOM 4762 C CA . GLY A 0 596 . -32.366 -12.927 26.984 1.00 96.83 596 A 1 ATOM 4763 C C . GLY A 0 596 . -33.590 -12.438 26.213 1.00 96.83 596 A 1 ATOM 4764 O O . GLY A 0 596 . -34.123 -11.378 26.527 1.00 96.83 596 A 1 ATOM 4765 N N . VAL A 0 597 . -34.091 -13.207 25.248 1.00 96.67 597 A 1 ATOM 4766 C CA . VAL A 0 597 . -35.333 -12.882 24.528 1.00 96.67 597 A 1 ATOM 4767 C C . VAL A 0 597 . -36.568 -13.124 25.398 1.00 96.67 597 A 1 ATOM 4768 C CB . VAL A 0 597 . -35.407 -13.672 23.210 1.00 96.67 597 A 1 ATOM 4769 O O . VAL A 0 597 . -37.506 -12.329 25.360 1.00 96.67 597 A 1 ATOM 4770 C CG1 . VAL A 0 597 . -36.774 -13.579 22.518 1.00 96.67 597 A 1 ATOM 4771 C CG2 . VAL A 0 597 . -34.378 -13.131 22.213 1.00 96.67 597 A 1 ATOM 4772 N N . VAL A 0 598 . -36.576 -14.199 26.189 1.00 96.37 598 A 1 ATOM 4773 C CA . VAL A 0 598 . -37.705 -14.567 27.059 1.00 96.37 598 A 1 ATOM 4774 C C . VAL A 0 598 . -37.808 -13.658 28.292 1.00 96.37 598 A 1 ATOM 4775 C CB . VAL A 0 598 . -37.578 -16.056 27.441 1.00 96.37 598 A 1 ATOM 4776 O O . VAL A 0 598 . -38.915 -13.301 28.705 1.00 96.37 598 A 1 ATOM 4777 C CG1 . VAL A 0 598 . -38.527 -16.450 28.567 1.00 96.37 598 A 1 ATOM 4778 C CG2 . VAL A 0 598 . -37.885 -16.953 26.235 1.00 96.37 598 A 1 ATOM 4779 N N . ALA A 0 599 . -36.673 -13.250 28.867 1.00 96.58 599 A 1 ATOM 4780 C CA . ALA A 0 599 . -36.585 -12.446 30.088 1.00 96.58 599 A 1 ATOM 4781 C C . ALA A 0 599 . -35.643 -11.225 29.933 1.00 96.58 599 A 1 ATOM 4782 C CB . ALA A 0 599 . -36.171 -13.377 31.236 1.00 96.58 599 A 1 ATOM 4783 O O . ALA A 0 599 . -34.688 -11.079 30.706 1.00 96.58 599 A 1 ATOM 4784 N N . PRO A 0 600 . -35.914 -10.293 28.996 1.00 96.20 600 A 1 ATOM 4785 C CA . PRO A 0 600 . -34.958 -9.265 28.566 1.00 96.20 600 A 1 ATOM 4786 C C . PRO A 0 600 . -34.478 -8.357 29.686 1.00 96.20 600 A 1 ATOM 4787 C CB . PRO A 0 600 . -35.671 -8.479 27.459 1.00 96.20 600 A 1 ATOM 4788 O O . PRO A 0 600 . -33.285 -8.116 29.820 1.00 96.20 600 A 1 ATOM 4789 C CG . PRO A 0 600 . -37.155 -8.752 27.693 1.00 96.20 600 A 1 ATOM 4790 C CD . PRO A 0 600 . -37.145 -10.180 28.229 1.00 96.20 600 A 1 ATOM 4791 N N . LYS A 0 601 . -35.384 -7.888 30.548 1.00 95.99 601 A 1 ATOM 4792 C CA . LYS A 0 601 . -35.020 -6.987 31.647 1.00 95.99 601 A 1 ATOM 4793 C C . LYS A 0 601 . -34.143 -7.665 32.705 1.00 95.99 601 A 1 ATOM 4794 C CB . LYS A 0 601 . -36.300 -6.395 32.246 1.00 95.99 601 A 1 ATOM 4795 O O . LYS A 0 601 . -33.176 -7.062 33.162 1.00 95.99 601 A 1 ATOM 4796 C CG . LYS A 0 601 . -35.992 -5.300 33.275 1.00 95.99 601 A 1 ATOM 4797 C CD . LYS A 0 601 . -37.296 -4.666 33.763 1.00 95.99 601 A 1 ATOM 4798 C CE . LYS A 0 601 . -36.981 -3.525 34.729 1.00 95.99 601 A 1 ATOM 4799 N NZ . LYS A 0 601 . -38.215 -2.823 35.156 1.00 95.99 601 A 1 ATOM 4800 N N . LYS A 0 602 . -34.484 -8.896 33.115 1.00 95.60 602 A 1 ATOM 4801 C CA . LYS A 0 602 . -33.713 -9.648 34.124 1.00 95.60 602 A 1 ATOM 4802 C C . LYS A 0 602 . -32.336 -10.016 33.570 1.00 95.60 602 A 1 ATOM 4803 C CB . LYS A 0 602 . -34.447 -10.928 34.571 1.00 95.60 602 A 1 ATOM 4804 O O . LYS A 0 602 . -31.331 -9.766 34.227 1.00 95.60 602 A 1 ATOM 4805 C CG . LYS A 0 602 . -35.730 -10.708 35.395 1.00 95.60 602 A 1 ATOM 4806 C CD . LYS A 0 602 . -36.257 -12.074 35.880 1.00 95.60 602 A 1 ATOM 4807 C CE . LYS A 0 602 . -37.600 -12.011 36.624 1.00 95.60 602 A 1 ATOM 4808 N NZ . LYS A 0 602 . -38.055 -13.379 37.006 1.00 95.60 602 A 1 ATOM 4809 N N . CYS A 0 603 . -32.312 -10.546 32.347 1.00 96.49 603 A 1 ATOM 4810 C CA . CYS A 0 603 . -31.094 -10.977 31.676 1.00 96.49 603 A 1 ATOM 4811 C C . CYS A 0 603 . -30.158 -9.794 31.384 1.00 96.49 603 A 1 ATOM 4812 C CB . CYS A 0 603 . -31.501 -11.738 30.411 1.00 96.49 603 A 1 ATOM 4813 O O . CYS A 0 603 . -28.989 -9.861 31.739 1.00 96.49 603 A 1 ATOM 4814 S SG . CYS A 0 603 . -30.052 -12.539 29.679 1.00 96.49 603 A 1 ATOM 4815 N N . ALA A 0 604 . -30.663 -8.674 30.853 1.00 96.38 604 A 1 ATOM 4816 C CA . ALA A 0 604 . -29.842 -7.492 30.583 1.00 96.38 604 A 1 ATOM 4817 C C . ALA A 0 604 . -29.189 -6.928 31.847 1.00 96.38 604 A 1 ATOM 4818 C CB . ALA A 0 604 . -30.702 -6.422 29.915 1.00 96.38 604 A 1 ATOM 4819 O O . ALA A 0 604 . -27.990 -6.662 31.853 1.00 96.38 604 A 1 ATOM 4820 N N . ARG A 0 605 . -29.950 -6.785 32.940 1.00 95.99 605 A 1 ATOM 4821 C CA . ARG A 0 605 . -29.406 -6.293 34.214 1.00 95.99 605 A 1 ATOM 4822 C C . ARG A 0 605 . -28.315 -7.201 34.765 1.00 95.99 605 A 1 ATOM 4823 C CB . ARG A 0 605 . -30.526 -6.136 35.242 1.00 95.99 605 A 1 ATOM 4824 O O . ARG A 0 605 . -27.296 -6.687 35.201 1.00 95.99 605 A 1 ATOM 4825 C CG . ARG A 0 605 . -31.375 -4.904 34.928 1.00 95.99 605 A 1 ATOM 4826 C CD . ARG A 0 605 . -32.498 -4.805 35.954 1.00 95.99 605 A 1 ATOM 4827 N NE . ARG A 0 605 . -33.270 -3.576 35.742 1.00 95.99 605 A 1 ATOM 4828 N NH1 . ARG A 0 605 . -34.490 -3.628 37.675 1.00 95.99 605 A 1 ATOM 4829 N NH2 . ARG A 0 605 . -34.692 -1.903 36.257 1.00 95.99 605 A 1 ATOM 4830 C CZ . ARG A 0 605 . -34.141 -3.041 36.561 1.00 95.99 605 A 1 ATOM 4831 N N . TYR A 0 606 . -28.522 -8.516 34.705 1.00 96.07 606 A 1 ATOM 4832 C CA . TYR A 0 606 . -27.525 -9.499 35.119 1.00 96.07 606 A 1 ATOM 4833 C C . TYR A 0 606 . -26.277 -9.446 34.231 1.00 96.07 606 A 1 ATOM 4834 C CB . TYR A 0 606 . -28.163 -10.893 35.100 1.00 96.07 606 A 1 ATOM 4835 O O . TYR A 0 606 . -25.178 -9.197 34.701 1.00 96.07 606 A 1 ATOM 4836 C CG . TYR A 0 606 . -27.197 -11.992 35.489 1.00 96.07 606 A 1 ATOM 4837 C CD1 . TYR A 0 606 . -26.571 -12.781 34.501 1.00 96.07 606 A 1 ATOM 4838 C CD2 . TYR A 0 606 . -26.864 -12.166 36.844 1.00 96.07 606 A 1 ATOM 4839 C CE1 . TYR A 0 606 . -25.596 -13.733 34.869 1.00 96.07 606 A 1 ATOM 4840 C CE2 . TYR A 0 606 . -25.909 -13.130 37.213 1.00 96.07 606 A 1 ATOM 4841 O OH . TYR A 0 606 . -24.298 -14.778 36.625 1.00 96.07 606 A 1 ATOM 4842 C CZ . TYR A 0 606 . -25.263 -13.905 36.231 1.00 96.07 606 A 1 ATOM 4843 N N . LEU A 0 607 . -26.433 -9.598 32.918 1.00 96.42 607 A 1 ATOM 4844 C CA . LEU A 0 607 . -25.302 -9.647 31.993 1.00 96.42 607 A 1 ATOM 4845 C C . LEU A 0 607 . -24.486 -8.353 32.000 1.00 96.42 607 A 1 ATOM 4846 C CB . LEU A 0 607 . -25.838 -9.941 30.587 1.00 96.42 607 A 1 ATOM 4847 O O . LEU A 0 607 . -23.260 -8.395 31.992 1.00 96.42 607 A 1 ATOM 4848 C CG . LEU A 0 607 . -26.357 -11.371 30.364 1.00 96.42 607 A 1 ATOM 4849 C CD1 . LEU A 0 607 . -26.805 -11.506 28.908 1.00 96.42 607 A 1 ATOM 4850 C CD2 . LEU A 0 607 . -25.294 -12.433 30.637 1.00 96.42 607 A 1 ATOM 4851 N N . THR A 0 608 . -25.144 -7.196 32.065 1.00 95.40 608 A 1 ATOM 4852 C CA . THR A 0 608 . -24.428 -5.920 32.155 1.00 95.40 608 A 1 ATOM 4853 C C . THR A 0 608 . -23.767 -5.706 33.514 1.00 95.40 608 A 1 ATOM 4854 C CB . THR A 0 608 . -25.315 -4.721 31.829 1.00 95.40 608 A 1 ATOM 4855 O O . THR A 0 608 . -22.694 -5.100 33.556 1.00 95.40 608 A 1 ATOM 4856 C CG2 . THR A 0 608 . -25.825 -4.737 30.388 1.00 95.40 608 A 1 ATOM 4857 O OG1 . THR A 0 608 . -26.423 -4.638 32.691 1.00 95.40 608 A 1 ATOM 4858 N N . SER A 0 609 . -24.343 -6.216 34.614 1.00 93.35 609 A 1 ATOM 4859 C CA . SER A 0 609 . -23.666 -6.201 35.914 1.00 93.35 609 A 1 ATOM 4860 C C . SER A 0 609 . -22.437 -7.094 35.901 1.00 93.35 609 A 1 ATOM 4861 C CB . SER A 0 609 . -24.586 -6.547 37.096 1.00 93.35 609 A 1 ATOM 4862 O O . SER A 0 609 . -21.390 -6.643 36.352 1.00 93.35 609 A 1 ATOM 4863 O OG . SER A 0 609 . -25.121 -7.856 37.106 1.00 93.35 609 A 1 ATOM 4864 N N . GLU A 0 610 . -22.532 -8.300 35.331 1.00 92.70 610 A 1 ATOM 4865 C CA . GLU A 0 610 . -21.395 -9.211 35.189 1.00 92.70 610 A 1 ATOM 4866 C C . GLU A 0 610 . -20.305 -8.593 34.314 1.00 92.70 610 A 1 ATOM 4867 C CB . GLU A 0 610 . -21.830 -10.583 34.633 1.00 92.70 610 A 1 ATOM 4868 O O . GLU A 0 610 . -19.152 -8.537 34.721 1.00 92.70 610 A 1 ATOM 4869 C CG . GLU A 0 610 . -22.790 -11.387 35.532 1.00 92.70 610 A 1 ATOM 4870 C CD . GLU A 0 610 . -22.432 -11.292 37.015 1.00 92.70 610 A 1 ATOM 4871 O OE1 . GLU A 0 610 . -23.244 -10.789 37.821 1.00 92.70 610 A 1 ATOM 4872 O OE2 . GLU A 0 610 . -21.279 -11.599 37.349 1.00 92.70 610 A 1 ATOM 4873 N N . PHE A 0 611 . -20.655 -8.010 33.166 1.00 93.03 611 A 1 ATOM 4874 C CA . PHE A 0 611 . -19.685 -7.355 32.286 1.00 93.03 611 A 1 ATOM 4875 C C . PHE A 0 611 . -18.812 -6.308 33.002 1.00 93.03 611 A 1 ATOM 4876 C CB . PHE A 0 611 . -20.448 -6.686 31.140 1.00 93.03 611 A 1 ATOM 4877 O O . PHE A 0 611 . -17.609 -6.218 32.750 1.00 93.03 611 A 1 ATOM 4878 C CG . PHE A 0 611 . -19.517 -6.045 30.143 1.00 93.03 611 A 1 ATOM 4879 C CD1 . PHE A 0 611 . -19.229 -4.668 30.212 1.00 93.03 611 A 1 ATOM 4880 C CD2 . PHE A 0 611 . -18.864 -6.853 29.201 1.00 93.03 611 A 1 ATOM 4881 C CE1 . PHE A 0 611 . -18.277 -4.113 29.341 1.00 93.03 611 A 1 ATOM 4882 C CE2 . PHE A 0 611 . -17.912 -6.291 28.343 1.00 93.03 611 A 1 ATOM 4883 C CZ . PHE A 0 611 . -17.611 -4.923 28.412 1.00 93.03 611 A 1 ATOM 4884 N N . CYS A 0 612 . -19.412 -5.528 33.906 1.00 88.60 612 A 1 ATOM 4885 C CA . CYS A 0 612 . -18.738 -4.451 34.631 1.00 88.60 612 A 1 ATOM 4886 C C . CYS A 0 612 . -17.834 -4.927 35.784 1.00 88.60 612 A 1 ATOM 4887 C CB . CYS A 0 612 . -19.795 -3.468 35.155 1.00 88.60 612 A 1 ATOM 4888 O O . CYS A 0 612 . -17.127 -4.103 36.367 1.00 88.60 612 A 1 ATOM 4889 S SG . CYS A 0 612 . -20.678 -2.651 33.791 1.00 88.60 612 A 1 ATOM 4890 N N . GLN A 0 613 . -17.848 -6.211 36.157 1.00 88.11 613 A 1 ATOM 4891 C CA . GLN A 0 613 . -17.022 -6.715 37.259 1.00 88.11 613 A 1 ATOM 4892 C C . GLN A 0 613 . -15.568 -6.943 36.823 1.00 88.11 613 A 1 ATOM 4893 C CB . GLN A 0 613 . -17.610 -7.994 37.858 1.00 88.11 613 A 1 ATOM 4894 O O . GLN A 0 613 . -15.279 -7.367 35.700 1.00 88.11 613 A 1 ATOM 4895 C CG . GLN A 0 613 . -18.973 -7.787 38.533 1.00 88.11 613 A 1 ATOM 4896 C CD . GLN A 0 613 . -19.569 -9.094 39.045 1.00 88.11 613 A 1 ATOM 4897 N NE2 . GLN A 0 613 . -20.870 -9.185 39.183 1.00 88.11 613 A 1 ATOM 4898 O OE1 . GLN A 0 613 . -18.869 -10.045 39.327 1.00 88.11 613 A 1 ATOM 4899 N N . SER A 0 614 . -14.624 -6.686 37.730 1.00 78.36 614 A 1 ATOM 4900 C CA . SER A 0 614 . -13.182 -6.774 37.463 1.00 78.36 614 A 1 ATOM 4901 C C . SER A 0 614 . -12.642 -8.204 37.356 1.00 78.36 614 A 1 ATOM 4902 C CB . SER A 0 614 . -12.404 -6.017 38.543 1.00 78.36 614 A 1 ATOM 4903 O O . SER A 0 614 . -11.617 -8.390 36.710 1.00 78.36 614 A 1 ATOM 4904 O OG . SER A 0 614 . -12.817 -6.436 39.830 1.00 78.36 614 A 1 ATOM 4905 N N . GLY A 0 615 . -13.308 -9.196 37.955 1.00 78.58 615 A 1 ATOM 4906 C CA . GLY A 0 615 . -12.807 -10.573 38.063 1.00 78.58 615 A 1 ATOM 4907 C C . GLY A 0 615 . -12.980 -11.459 36.826 1.00 78.58 615 A 1 ATOM 4908 O O . GLY A 0 615 . -12.533 -12.601 36.852 1.00 78.58 615 A 1 ATOM 4909 N N . TYR A 0 616 . -13.626 -10.975 35.762 1.00 83.29 616 A 1 ATOM 4910 C CA . TYR A 0 616 . -13.964 -11.816 34.612 1.00 83.29 616 A 1 ATOM 4911 C C . TYR A 0 616 . -12.958 -11.775 33.479 1.00 83.29 616 A 1 ATOM 4912 C CB . TYR A 0 616 . -15.369 -11.508 34.101 1.00 83.29 616 A 1 ATOM 4913 O O . TYR A 0 616 . -12.351 -10.742 33.186 1.00 83.29 616 A 1 ATOM 4914 C CG . TYR A 0 616 . -16.428 -11.867 35.112 1.00 83.29 616 A 1 ATOM 4915 C CD1 . TYR A 0 616 . -16.440 -13.144 35.704 1.00 83.29 616 A 1 ATOM 4916 C CD2 . TYR A 0 616 . -17.375 -10.910 35.490 1.00 83.29 616 A 1 ATOM 4917 C CE1 . TYR A 0 616 . -17.371 -13.446 36.707 1.00 83.29 616 A 1 ATOM 4918 C CE2 . TYR A 0 616 . -18.355 -11.234 36.445 1.00 83.29 616 A 1 ATOM 4919 O OH . TYR A 0 616 . -19.243 -12.856 38.004 1.00 83.29 616 A 1 ATOM 4920 C CZ . TYR A 0 616 . -18.331 -12.495 37.078 1.00 83.29 616 A 1 ATOM 4921 N N . SER A 0 617 . -12.846 -12.918 32.801 1.00 86.89 617 A 1 ATOM 4922 C CA . SER A 0 617 . -11.966 -13.061 31.652 1.00 86.89 617 A 1 ATOM 4923 C C . SER A 0 617 . -12.469 -12.246 30.463 1.00 86.89 617 A 1 ATOM 4924 C CB . SER A 0 617 . -11.768 -14.538 31.289 1.00 86.89 617 A 1 ATOM 4925 O O . SER A 0 617 . -13.665 -11.982 30.289 1.00 86.89 617 A 1 ATOM 4926 O OG . SER A 0 617 . -12.884 -15.073 30.600 1.00 86.89 617 A 1 ATOM 4927 N N . ILE A 0 618 . -11.534 -11.889 29.586 1.00 86.24 618 A 1 ATOM 4928 C CA . ILE A 0 618 . -11.834 -11.241 28.311 1.00 86.24 618 A 1 ATOM 4929 C C . ILE A 0 618 . -12.826 -12.062 27.470 1.00 86.24 618 A 1 ATOM 4930 C CB . ILE A 0 618 . -10.508 -10.970 27.566 1.00 86.24 618 A 1 ATOM 4931 O O . ILE A 0 618 . -13.755 -11.500 26.896 1.00 86.24 618 A 1 ATOM 4932 C CG1 . ILE A 0 618 . -10.706 -10.225 26.239 1.00 86.24 618 A 1 ATOM 4933 C CG2 . ILE A 0 618 . -9.705 -12.247 27.257 1.00 86.24 618 A 1 ATOM 4934 C CD1 . ILE A 0 618 . -11.342 -8.855 26.408 1.00 86.24 618 A 1 ATOM 4935 N N . GLY A 0 619 . -12.681 -13.392 27.455 1.00 88.01 619 A 1 ATOM 4936 C CA . GLY A 0 619 . -13.569 -14.295 26.719 1.00 88.01 619 A 1 ATOM 4937 C C . GLY A 0 619 . -15.009 -14.250 27.234 1.00 88.01 619 A 1 ATOM 4938 O O . GLY A 0 619 . -15.942 -14.140 26.441 1.00 88.01 619 A 1 ATOM 4939 N N . GLN A 0 620 . -15.198 -14.238 28.558 1.00 90.68 620 A 1 ATOM 4940 C CA . GLN A 0 620 . -16.524 -14.089 29.168 1.00 90.68 620 A 1 ATOM 4941 C C . GLN A 0 620 . -17.153 -12.740 28.810 1.00 90.68 620 A 1 ATOM 4942 C CB . GLN A 0 620 . -16.412 -14.228 30.691 1.00 90.68 620 A 1 ATOM 4943 O O . GLN A 0 620 . -18.312 -12.683 28.404 1.00 90.68 620 A 1 ATOM 4944 C CG . GLN A 0 620 . -16.193 -15.686 31.116 1.00 90.68 620 A 1 ATOM 4945 C CD . GLN A 0 620 . -15.827 -15.819 32.590 1.00 90.68 620 A 1 ATOM 4946 N NE2 . GLN A 0 620 . -16.173 -16.922 33.217 1.00 90.68 620 A 1 ATOM 4947 O OE1 . GLN A 0 620 . -15.194 -14.960 33.189 1.00 90.68 620 A 1 ATOM 4948 N N . ARG A 0 621 . -16.380 -11.653 28.887 1.00 93.56 621 A 1 ATOM 4949 C CA . ARG A 0 621 . -16.852 -10.311 28.521 1.00 93.56 621 A 1 ATOM 4950 C C . ARG A 0 621 . -17.245 -10.203 27.045 1.00 93.56 621 A 1 ATOM 4951 C CB . ARG A 0 621 . -15.775 -9.287 28.883 1.00 93.56 621 A 1 ATOM 4952 O O . ARG A 0 621 . -18.279 -9.610 26.742 1.00 93.56 621 A 1 ATOM 4953 C CG . ARG A 0 621 . -15.667 -9.053 30.395 1.00 93.56 621 A 1 ATOM 4954 C CD . ARG A 0 621 . -14.720 -7.874 30.614 1.00 93.56 621 A 1 ATOM 4955 N NE . ARG A 0 621 . -14.505 -7.577 32.035 1.00 93.56 621 A 1 ATOM 4956 N NH1 . ARG A 0 621 . -12.583 -6.344 31.754 1.00 93.56 621 A 1 ATOM 4957 N NH2 . ARG A 0 621 . -13.339 -6.771 33.805 1.00 93.56 621 A 1 ATOM 4958 C CZ . ARG A 0 621 . -13.482 -6.902 32.522 1.00 93.56 621 A 1 ATOM 4959 N N . MET A 0 622 . -16.470 -10.804 26.143 1.00 92.45 622 A 1 ATOM 4960 C CA . MET A 0 622 . -16.799 -10.872 24.714 1.00 92.45 622 A 1 ATOM 4961 C C . MET A 0 622 . -18.086 -11.661 24.459 1.00 92.45 622 A 1 ATOM 4962 C CB . MET A 0 622 . -15.640 -11.507 23.933 1.00 92.45 622 A 1 ATOM 4963 O O . MET A 0 622 . -18.941 -11.201 23.703 1.00 92.45 622 A 1 ATOM 4964 C CG . MET A 0 622 . -14.435 -10.577 23.796 1.00 92.45 622 A 1 ATOM 4965 S SD . MET A 0 622 . -14.752 -9.090 22.812 1.00 92.45 622 A 1 ATOM 4966 C CE . MET A 0 622 . -13.037 -8.614 22.499 1.00 92.45 622 A 1 ATOM 4967 N N . ASN A 0 623 . -18.262 -12.805 25.130 1.00 93.07 623 A 1 ATOM 4968 C CA . ASN A 0 623 . -19.488 -13.598 25.037 1.00 93.07 623 A 1 ATOM 4969 C C . ASN A 0 623 . -20.715 -12.801 25.515 1.00 93.07 623 A 1 ATOM 4970 C CB . ASN A 0 623 . -19.300 -14.899 25.837 1.00 93.07 623 A 1 ATOM 4971 O O . ASN A 0 623 . -21.735 -12.753 24.829 1.00 93.07 623 A 1 ATOM 4972 C CG . ASN A 0 623 . -20.479 -15.846 25.681 1.00 93.07 623 A 1 ATOM 4973 N ND2 . ASN A 0 623 . -20.624 -16.811 26.557 1.00 93.07 623 A 1 ATOM 4974 O OD1 . ASN A 0 623 . -21.283 -15.735 24.778 1.00 93.07 623 A 1 ATOM 4975 N N . ILE A 0 624 . -20.592 -12.095 26.645 1.00 96.12 624 A 1 ATOM 4976 C CA . ILE A 0 624 . -21.657 -11.237 27.179 1.00 96.12 624 A 1 ATOM 4977 C C . ILE A 0 624 . -22.046 -10.141 26.178 1.00 96.12 624 A 1 ATOM 4978 C CB . ILE A 0 624 . -21.237 -10.631 28.537 1.00 96.12 624 A 1 ATOM 4979 O O . ILE A 0 624 . -23.233 -9.966 25.900 1.00 96.12 624 A 1 ATOM 4980 C CG1 . ILE A 0 624 . -21.184 -11.711 29.642 1.00 96.12 624 A 1 ATOM 4981 C CG2 . ILE A 0 624 . -22.220 -9.518 28.930 1.00 96.12 624 A 1 ATOM 4982 C CD1 . ILE A 0 624 . -20.446 -11.252 30.909 1.00 96.12 624 A 1 ATOM 4983 N N . ILE A 0 625 . -21.069 -9.412 25.626 1.00 95.92 625 A 1 ATOM 4984 C CA . ILE A 0 625 . -21.326 -8.365 24.627 1.00 95.92 625 A 1 ATOM 4985 C C . ILE A 0 625 . -22.032 -8.956 23.403 1.00 95.92 625 A 1 ATOM 4986 C CB . ILE A 0 625 . -20.011 -7.662 24.223 1.00 95.92 625 A 1 ATOM 4987 O O . ILE A 0 625 . -23.063 -8.433 22.982 1.00 95.92 625 A 1 ATOM 4988 C CG1 . ILE A 0 625 . -19.507 -6.738 25.348 1.00 95.92 625 A 1 ATOM 4989 C CG2 . ILE A 0 625 . -20.208 -6.826 22.951 1.00 95.92 625 A 1 ATOM 4990 C CD1 . ILE A 0 625 . -18.094 -6.214 25.056 1.00 95.92 625 A 1 ATOM 4991 N N . SER A 0 626 . -21.492 -10.045 22.850 1.00 96.02 626 A 1 ATOM 4992 C CA . SER A 0 626 . -22.052 -10.718 21.674 1.00 96.02 626 A 1 ATOM 4993 C C . SER A 0 626 . -23.503 -11.136 21.919 1.00 96.02 626 A 1 ATOM 4994 C CB . SER A 0 626 . -21.194 -11.944 21.341 1.00 96.02 626 A 1 ATOM 4995 O O . SER A 0 626 . -24.396 -10.822 21.131 1.00 96.02 626 A 1 ATOM 4996 O OG . SER A 0 626 . -21.637 -12.521 20.133 1.00 96.02 626 A 1 ATOM 4997 N N . SER A 0 627 . -23.760 -11.764 23.069 1.00 96.89 627 A 1 ATOM 4998 C CA . SER A 0 627 . -25.094 -12.200 23.480 1.00 96.89 627 A 1 ATOM 4999 C C . SER A 0 627 . -26.058 -11.024 23.622 1.00 96.89 627 A 1 ATOM 5000 C CB . SER A 0 627 . -25.010 -12.961 24.802 1.00 96.89 627 A 1 ATOM 5001 O O . SER A 0 627 . -27.155 -11.069 23.074 1.00 96.89 627 A 1 ATOM 5002 O OG . SER A 0 627 . -24.365 -14.200 24.621 1.00 96.89 627 A 1 ATOM 5003 N N . LEU A 0 628 . -25.666 -9.938 24.300 1.00 97.84 628 A 1 ATOM 5004 C CA . LEU A 0 628 . -26.507 -8.740 24.451 1.00 97.84 628 A 1 ATOM 5005 C C . LEU A 0 628 . -26.868 -8.112 23.098 1.00 97.84 628 A 1 ATOM 5006 C CB . LEU A 0 628 . -25.790 -7.712 25.347 1.00 97.84 628 A 1 ATOM 5007 O O . LEU A 0 628 . -28.016 -7.706 22.896 1.00 97.84 628 A 1 ATOM 5008 C CG . LEU A 0 628 . -25.799 -8.069 26.844 1.00 97.84 628 A 1 ATOM 5009 C CD1 . LEU A 0 628 . -24.883 -7.117 27.613 1.00 97.84 628 A 1 ATOM 5010 C CD2 . LEU A 0 628 . -27.197 -7.940 27.455 1.00 97.84 628 A 1 ATOM 5011 N N . THR A 0 629 . -25.915 -8.068 22.168 1.00 96.79 629 A 1 ATOM 5012 C CA . THR A 0 629 . -26.126 -7.569 20.805 1.00 96.79 629 A 1 ATOM 5013 C C . THR A 0 629 . -27.110 -8.443 20.030 1.00 96.79 629 A 1 ATOM 5014 C CB . THR A 0 629 . -24.783 -7.477 20.071 1.00 96.79 629 A 1 ATOM 5015 O O . THR A 0 629 . -28.047 -7.925 19.415 1.00 96.79 629 A 1 ATOM 5016 C CG2 . THR A 0 629 . -24.916 -6.913 18.660 1.00 96.79 629 A 1 ATOM 5017 O OG1 . THR A 0 629 . -23.981 -6.568 20.774 1.00 96.79 629 A 1 ATOM 5018 N N . ASP A 0 630 . -26.958 -9.764 20.097 1.00 97.00 630 A 1 ATOM 5019 C CA . ASP A 0 630 . -27.846 -10.703 19.409 1.00 97.00 630 A 1 ATOM 5020 C C . ASP A 0 630 . -29.249 -10.752 20.030 1.00 97.00 630 A 1 ATOM 5021 C CB . ASP A 0 630 . -27.191 -12.091 19.359 1.00 97.00 630 A 1 ATOM 5022 O O . ASP A 0 630 . -30.237 -10.807 19.293 1.00 97.00 630 A 1 ATOM 5023 C CG . ASP A 0 630 . -26.139 -12.226 18.249 1.00 97.00 630 A 1 ATOM 5024 O OD1 . ASP A 0 630 . -26.048 -11.348 17.358 1.00 97.00 630 A 1 ATOM 5025 O OD2 . ASP A 0 630 . -25.501 -13.292 18.172 1.00 97.00 630 A 1 ATOM 5026 N N . ILE A 0 631 . -29.371 -10.627 21.357 1.00 97.60 631 A 1 ATOM 5027 C CA . ILE A 0 631 . -30.660 -10.460 22.049 1.00 97.60 631 A 1 ATOM 5028 C C . ILE A 0 631 . -31.378 -9.211 21.530 1.00 97.60 631 A 1 ATOM 5029 C CB . ILE A 0 631 . -30.461 -10.387 23.583 1.00 97.60 631 A 1 ATOM 5030 O O . ILE A 0 631 . -32.562 -9.279 21.188 1.00 97.60 631 A 1 ATOM 5031 C CG1 . ILE A 0 631 . -29.989 -11.734 24.162 1.00 97.60 631 A 1 ATOM 5032 C CG2 . ILE A 0 631 . -31.774 -9.992 24.288 1.00 97.60 631 A 1 ATOM 5033 C CD1 . ILE A 0 631 . -29.280 -11.611 25.521 1.00 97.60 631 A 1 ATOM 5034 N N . ALA A 0 632 . -30.671 -8.080 21.425 1.00 96.59 632 A 1 ATOM 5035 C CA . ALA A 0 632 . -31.239 -6.841 20.900 1.00 96.59 632 A 1 ATOM 5036 C C . ALA A 0 632 . -31.727 -7.013 19.453 1.00 96.59 632 A 1 ATOM 5037 C CB . ALA A 0 632 . -30.205 -5.716 21.033 1.00 96.59 632 A 1 ATOM 5038 O O . ALA A 0 632 . -32.857 -6.637 19.134 1.00 96.59 632 A 1 ATOM 5039 N N . CYS A 0 633 . -30.920 -7.650 18.597 1.00 95.52 633 A 1 ATOM 5040 C CA . CYS A 0 633 . -31.296 -7.940 17.212 1.00 95.52 633 A 1 ATOM 5041 C C . CYS A 0 633 . -32.523 -8.861 17.131 1.00 95.52 633 A 1 ATOM 5042 C CB . CYS A 0 633 . -30.106 -8.571 16.474 1.00 95.52 633 A 1 ATOM 5043 O O . CYS A 0 633 . -33.447 -8.596 16.362 1.00 95.52 633 A 1 ATOM 5044 S SG . CYS A 0 633 . -28.745 -7.386 16.313 1.00 95.52 633 A 1 ATOM 5045 N N . LYS A 0 634 . -32.574 -9.932 17.932 1.00 94.23 634 A 1 ATOM 5046 C CA . LYS A 0 634 . -33.676 -10.910 17.918 1.00 94.23 634 A 1 ATOM 5047 C C . LYS A 0 634 . -34.986 -10.295 18.431 1.00 94.23 634 A 1 ATOM 5048 C CB . LYS A 0 634 . -33.225 -12.179 18.676 1.00 94.23 634 A 1 ATOM 5049 O O . LYS A 0 634 . -36.037 -10.553 17.854 1.00 94.23 634 A 1 ATOM 5050 C CG . LYS A 0 634 . -34.003 -13.467 18.317 1.00 94.23 634 A 1 ATOM 5051 C CD . LYS A 0 634 . -33.230 -14.736 18.760 1.00 94.23 634 A 1 ATOM 5052 C CE . LYS A 0 634 . -33.847 -16.073 18.290 1.00 94.23 634 A 1 ATOM 5053 N NZ . LYS A 0 634 . -33.070 -17.265 18.768 1.00 94.23 634 A 1 ATOM 5054 N N . LEU A 0 635 . -34.929 -9.414 19.437 1.00 94.12 635 A 1 ATOM 5055 C CA . LEU A 0 635 . -36.086 -8.648 19.929 1.00 94.12 635 A 1 ATOM 5056 C C . LEU A 0 635 . -36.555 -7.556 18.957 1.00 94.12 635 A 1 ATOM 5057 C CB . LEU A 0 635 . -35.734 -8.014 21.285 1.00 94.12 635 A 1 ATOM 5058 O O . LEU A 0 635 . -37.743 -7.231 18.936 1.00 94.12 635 A 1 ATOM 5059 C CG . LEU A 0 635 . -35.661 -9.012 22.447 1.00 94.12 635 A 1 ATOM 5060 C CD1 . LEU A 0 635 . -35.038 -8.337 23.663 1.00 94.12 635 A 1 ATOM 5061 C CD2 . LEU A 0 635 . -37.050 -9.522 22.842 1.00 94.12 635 A 1 ATOM 5062 N N . TYR A 0 636 . -35.649 -6.996 18.155 1.00 91.83 636 A 1 ATOM 5063 C CA . TYR A 0 636 . -36.002 -6.048 17.100 1.00 91.83 636 A 1 ATOM 5064 C C . TYR A 0 636 . -36.791 -6.718 15.960 1.00 91.83 636 A 1 ATOM 5065 C CB . TYR A 0 636 . -34.721 -5.372 16.583 1.00 91.83 636 A 1 ATOM 5066 O O . TYR A 0 636 . -37.712 -6.116 15.417 1.00 91.83 636 A 1 ATOM 5067 C CG . TYR A 0 636 . -34.999 -4.394 15.466 1.00 91.83 636 A 1 ATOM 5068 C CD1 . TYR A 0 636 . -34.788 -4.761 14.123 1.00 91.83 636 A 1 ATOM 5069 C CD2 . TYR A 0 636 . -35.573 -3.150 15.777 1.00 91.83 636 A 1 ATOM 5070 C CE1 . TYR A 0 636 . -35.212 -3.899 13.095 1.00 91.83 636 A 1 ATOM 5071 C CE2 . TYR A 0 636 . -36.007 -2.290 14.754 1.00 91.83 636 A 1 ATOM 5072 O OH . TYR A 0 636 . -36.309 -1.894 12.409 1.00 91.83 636 A 1 ATOM 5073 C CZ . TYR A 0 636 . -35.854 -2.688 13.411 1.00 91.83 636 A 1 ATOM 5074 N N . GLY A 0 637 . -36.463 -7.970 15.628 1.00 89.28 637 A 1 ATOM 5075 C CA . GLY A 0 637 . -37.061 -8.721 14.514 1.00 89.28 637 A 1 ATOM 5076 C C . GLY A 0 637 . -36.059 -9.540 13.692 1.00 89.28 637 A 1 ATOM 5077 O O . GLY A 0 637 . -36.428 -10.099 12.665 1.00 89.28 637 A 1 ATOM 5078 N N . GLY A 0 638 . -34.799 -9.612 14.128 1.00 87.06 638 A 1 ATOM 5079 C CA . GLY A 0 638 . -33.707 -10.318 13.460 1.00 87.06 638 A 1 ATOM 5080 C C . GLY A 0 638 . -32.703 -9.377 12.785 1.00 87.06 638 A 1 ATOM 5081 O O . GLY A 0 638 . -32.968 -8.194 12.566 1.00 87.06 638 A 1 ATOM 5082 N N . LYS A 0 639 . -31.528 -9.920 12.438 1.00 81.83 639 A 1 ATOM 5083 C CA . LYS A 0 639 . -30.453 -9.169 11.760 1.00 81.83 639 A 1 ATOM 5084 C C . LYS A 0 639 . -30.886 -8.681 10.371 1.00 81.83 639 A 1 ATOM 5085 C CB . LYS A 0 639 . -29.164 -10.017 11.688 1.00 81.83 639 A 1 ATOM 5086 O O . LYS A 0 639 . -30.599 -7.549 10.000 1.00 81.83 639 A 1 ATOM 5087 C CG . LYS A 0 639 . -28.539 -10.238 13.078 1.00 81.83 639 A 1 ATOM 5088 C CD . LYS A 0 639 . -27.233 -11.059 13.064 1.00 81.83 639 A 1 ATOM 5089 C CE . LYS A 0 639 . -26.745 -11.153 14.520 1.00 81.83 639 A 1 ATOM 5090 N NZ . LYS A 0 639 . -25.547 -12.000 14.758 1.00 81.83 639 A 1 ATOM 5091 N N . GLU A 0 640 . -31.645 -9.491 9.637 1.00 82.51 640 A 1 ATOM 5092 C CA . GLU A 0 640 . -32.175 -9.139 8.310 1.00 82.51 640 A 1 ATOM 5093 C C . GLU A 0 640 . -33.154 -7.960 8.365 1.00 82.51 640 A 1 ATOM 5094 C CB . GLU A 0 640 . -32.897 -10.352 7.717 1.00 82.51 640 A 1 ATOM 5095 O O . GLU A 0 640 . -33.089 -7.051 7.536 1.00 82.51 640 A 1 ATOM 5096 C CG . GLU A 0 640 . -31.954 -11.540 7.478 1.00 82.51 640 A 1 ATOM 5097 C CD . GLU A 0 640 . -32.685 -12.773 6.928 1.00 82.51 640 A 1 ATOM 5098 O OE1 . GLU A 0 640 . -31.978 -13.768 6.667 1.00 82.51 640 A 1 ATOM 5099 O OE2 . GLU A 0 640 . -33.931 -12.724 6.817 1.00 82.51 640 A 1 ATOM 5100 N N . ALA A 0 641 . -34.021 -7.931 9.382 1.00 80.16 641 A 1 ATOM 5101 C CA . ALA A 0 641 . -34.937 -6.822 9.625 1.00 80.16 641 A 1 ATOM 5102 C C . ALA A 0 641 . -34.181 -5.515 9.906 1.00 80.16 641 A 1 ATOM 5103 C CB . ALA A 0 641 . -35.840 -7.208 10.802 1.00 80.16 641 A 1 ATOM 5104 O O . ALA A 0 641 . -34.564 -4.457 9.407 1.00 80.16 641 A 1 ATOM 5105 N N . LEU A 0 642 . -33.085 -5.589 10.669 1.00 78.75 642 A 1 ATOM 5106 C CA . LEU A 0 642 . -32.233 -4.438 10.966 1.00 78.75 642 A 1 ATOM 5107 C C . LEU A 0 642 . -31.543 -3.901 9.705 1.00 78.75 642 A 1 ATOM 5108 C CB . LEU A 0 642 . -31.256 -4.841 12.081 1.00 78.75 642 A 1 ATOM 5109 O O . LEU A 0 642 . -31.571 -2.698 9.459 1.00 78.75 642 A 1 ATOM 5110 C CG . LEU A 0 642 . -30.379 -3.676 12.581 1.00 78.75 642 A 1 ATOM 5111 C CD1 . LEU A 0 642 . -30.129 -3.855 14.072 1.00 78.75 642 A 1 ATOM 5112 C CD2 . LEU A 0 642 . -29.018 -3.619 11.883 1.00 78.75 642 A 1 ATOM 5113 N N . LEU A 0 643 . -30.988 -4.783 8.868 1.00 79.06 643 A 1 ATOM 5114 C CA . LEU A 0 643 . -30.361 -4.398 7.597 1.00 79.06 643 A 1 ATOM 5115 C C . LEU A 0 643 . -31.377 -3.841 6.582 1.00 79.06 643 A 1 ATOM 5116 C CB . LEU A 0 643 . -29.609 -5.612 7.021 1.00 79.06 643 A 1 ATOM 5117 O O . LEU A 0 643 . -31.042 -2.980 5.769 1.00 79.06 643 A 1 ATOM 5118 C CG . LEU A 0 643 . -28.392 -6.068 7.850 1.00 79.06 643 A 1 ATOM 5119 C CD1 . LEU A 0 643 . -27.829 -7.362 7.261 1.00 79.06 643 A 1 ATOM 5120 C CD2 . LEU A 0 643 . -27.276 -5.021 7.869 1.00 79.06 643 A 1 ATOM 5121 N N . SER A 0 644 . -32.635 -4.280 6.658 1.00 76.74 644 A 1 ATOM 5122 C CA . SER A 0 644 . -33.713 -3.838 5.765 1.00 76.74 644 A 1 ATOM 5123 C C . SER A 0 644 . -34.223 -2.420 6.047 1.00 76.74 644 A 1 ATOM 5124 C CB . SER A 0 644 . -34.883 -4.822 5.815 1.00 76.74 644 A 1 ATOM 5125 O O . SER A 0 644 . -34.910 -1.860 5.191 1.00 76.74 644 A 1 ATOM 5126 O OG . SER A 0 644 . -34.464 -6.101 5.386 1.00 76.74 644 A 1 ATOM 5127 N N . GLN A 0 645 . -33.867 -1.799 7.184 1.00 66.12 645 A 1 ATOM 5128 C CA . GLN A 0 645 . -34.295 -0.432 7.533 1.00 66.12 645 A 1 ATOM 5129 C C . GLN A 0 645 . -33.976 0.607 6.441 1.00 66.12 645 A 1 ATOM 5130 C CB . GLN A 0 645 . -33.630 0.027 8.844 1.00 66.12 645 A 1 ATOM 5131 O O . GLN A 0 645 . -34.675 1.613 6.342 1.00 66.12 645 A 1 ATOM 5132 C CG . GLN A 0 645 . -34.216 -0.582 10.130 1.00 66.12 645 A 1 ATOM 5133 C CD . GLN A 0 645 . -33.586 0.026 11.391 1.00 66.12 645 A 1 ATOM 5134 N NE2 . GLN A 0 645 . -33.888 -0.469 12.568 1.00 66.12 645 A 1 ATOM 5135 O OE1 . GLN A 0 645 . -32.817 0.970 11.364 1.00 66.12 645 A 1 ATOM 5136 N N . ARG A 0 646 . -32.944 0.380 5.613 1.00 52.40 646 A 1 ATOM 5137 C CA . ARG A 0 646 . -32.501 1.333 4.581 1.00 52.40 646 A 1 ATOM 5138 C C . ARG A 0 646 . -32.861 0.982 3.147 1.00 52.40 646 A 1 ATOM 5139 C CB . ARG A 0 646 . -30.996 1.559 4.711 1.00 52.40 646 A 1 ATOM 5140 O O . ARG A 0 646 . -33.019 1.892 2.345 1.00 52.40 646 A 1 ATOM 5141 C CG . ARG A 0 646 . -30.743 2.579 5.819 1.00 52.40 646 A 1 ATOM 5142 C CD . ARG A 0 646 . -29.263 2.924 5.850 1.00 52.40 646 A 1 ATOM 5143 N NE . ARG A 0 646 . -29.090 4.294 6.323 1.00 52.40 646 A 1 ATOM 5144 N NH1 . ARG A 0 646 . -27.076 4.674 5.298 1.00 52.40 646 A 1 ATOM 5145 N NH2 . ARG A 0 646 . -28.288 6.379 6.121 1.00 52.40 646 A 1 ATOM 5146 C CZ . ARG A 0 646 . -28.148 5.105 5.908 1.00 52.40 646 A 1 ATOM 5147 N N . PHE A 0 647 . -33.044 -0.289 2.801 1.00 40.65 647 A 1 ATOM 5148 C CA . PHE A 0 647 . -33.297 -0.658 1.400 1.00 40.65 647 A 1 ATOM 5149 C C . PHE A 0 647 . -34.725 -0.349 0.911 1.00 40.65 647 A 1 ATOM 5150 C CB . PHE A 0 647 . -32.862 -2.107 1.147 1.00 40.65 647 A 1 ATOM 5151 O O . PHE A 0 647 . -35.050 -0.639 -0.236 1.00 40.65 647 A 1 ATOM 5152 C CG . PHE A 0 647 . -31.357 -2.296 1.217 1.00 40.65 647 A 1 ATOM 5153 C CD1 . PHE A 0 647 . -30.537 -1.774 0.197 1.00 40.65 647 A 1 ATOM 5154 C CD2 . PHE A 0 647 . -30.773 -2.982 2.297 1.00 40.65 647 A 1 ATOM 5155 C CE1 . PHE A 0 647 . -29.141 -1.940 0.256 1.00 40.65 647 A 1 ATOM 5156 C CE2 . PHE A 0 647 . -29.378 -3.149 2.355 1.00 40.65 647 A 1 ATOM 5157 C CZ . PHE A 0 647 . -28.562 -2.631 1.335 1.00 40.65 647 A 1 ATOM 5158 N N . SER A 0 648 . -35.578 0.266 1.740 1.00 32.23 648 A 1 ATOM 5159 C CA . SER A 0 648 . -36.933 0.686 1.343 1.00 32.23 648 A 1 ATOM 5160 C C . SER A 0 648 . -37.082 2.180 1.011 1.00 32.23 648 A 1 ATOM 5161 C CB . SER A 0 648 . -37.966 0.218 2.371 1.00 32.23 648 A 1 ATOM 5162 O O . SER A 0 648 . -38.194 2.617 0.713 1.00 32.23 648 A 1 ATOM 5163 O OG . SER A 0 648 . -38.069 -1.193 2.333 1.00 32.23 648 A 1 ATOM 5164 N N . SER A 0 649 . -36.012 2.984 0.990 1.00 31.74 649 A 1 ATOM 5165 C CA . SER A 0 649 . -36.084 4.356 0.465 1.00 31.74 649 A 1 ATOM 5166 C C . SER A 0 649 . -35.928 4.374 -1.064 1.00 31.74 649 A 1 ATOM 5167 C CB . SER A 0 649 . -35.092 5.291 1.173 1.00 31.74 649 A 1 ATOM 5168 O O . SER A 0 649 . -34.825 4.385 -1.587 1.00 31.74 649 A 1 ATOM 5169 O OG . SER A 0 649 . -33.799 4.734 1.230 1.00 31.74 649 A 1 ATOM 5170 N N . ASN A 0 650 . -37.062 4.330 -1.775 1.00 31.37 650 A 1 ATOM 5171 C CA . ASN A 0 650 . -37.394 4.939 -3.084 1.00 31.37 650 A 1 ATOM 5172 C C . ASN A 0 650 . -36.290 5.378 -4.091 1.00 31.37 650 A 1 ATOM 5173 C CB . ASN A 0 650 . -38.427 6.060 -2.821 1.00 31.37 650 A 1 ATOM 5174 O O . ASN A 0 650 . -36.514 6.302 -4.867 1.00 31.37 650 A 1 ATOM 5175 C CG . ASN A 0 650 . -39.835 5.556 -2.570 1.00 31.37 650 A 1 ATOM 5176 N ND2 . ASN A 0 650 . -40.696 6.411 -2.073 1.00 31.37 650 A 1 ATOM 5177 O OD1 . ASN A 0 650 . -40.199 4.421 -2.828 1.00 31.37 650 A 1 ATOM 5178 N N . HIS A 0 651 . -35.166 4.677 -4.214 1.00 28.73 651 A 1 ATOM 5179 C CA . HIS A 0 651 . -34.273 4.765 -5.373 1.00 28.73 651 A 1 ATOM 5180 C C . HIS A 0 651 . -34.519 3.600 -6.344 1.00 28.73 651 A 1 ATOM 5181 C CB . HIS A 0 651 . -32.812 5.017 -4.956 1.00 28.73 651 A 1 ATOM 5182 O O . HIS A 0 651 . -33.603 2.951 -6.835 1.00 28.73 651 A 1 ATOM 5183 C CG . HIS A 0 651 . -32.467 6.486 -4.840 1.00 28.73 651 A 1 ATOM 5184 C CD2 . HIS A 0 651 . -31.735 7.081 -3.847 1.00 28.73 651 A 1 ATOM 5185 N ND1 . HIS A 0 651 . -32.756 7.472 -5.761 1.00 28.73 651 A 1 ATOM 5186 C CE1 . HIS A 0 651 . -32.210 8.622 -5.340 1.00 28.73 651 A 1 ATOM 5187 N NE2 . HIS A 0 651 . -31.580 8.433 -4.176 1.00 28.73 651 A 1 ATOM 5188 N N . GLN A 0 652 . -35.786 3.404 -6.720 1.00 28.36 652 A 1 ATOM 5189 C CA . GLN A 0 652 . -36.076 3.167 -8.134 1.00 28.36 652 A 1 ATOM 5190 C C . GLN A 0 652 . -35.965 4.529 -8.817 1.00 28.36 652 A 1 ATOM 5191 C CB . GLN A 0 652 . -37.448 2.505 -8.341 1.00 28.36 652 A 1 ATOM 5192 O O . GLN A 0 652 . -36.958 5.213 -9.053 1.00 28.36 652 A 1 ATOM 5193 C CG . GLN A 0 652 . -37.416 1.022 -7.954 1.00 28.36 652 A 1 ATOM 5194 C CD . GLN A 0 652 . -38.725 0.289 -8.241 1.00 28.36 652 A 1 ATOM 5195 N NE2 . GLN A 0 652 . -38.752 -1.012 -8.054 1.00 28.36 652 A 1 ATOM 5196 O OE1 . GLN A 0 652 . -39.744 0.840 -8.625 1.00 28.36 652 A 1 ATOM 5197 N N . ILE A 0 653 . -34.722 4.956 -9.059 1.00 29.64 653 A 1 ATOM 5198 C CA . ILE A 0 653 . -34.462 6.013 -10.030 1.00 29.64 653 A 1 ATOM 5199 C C . ILE A 0 653 . -35.128 5.550 -11.318 1.00 29.64 653 A 1 ATOM 5200 C CB . ILE A 0 653 . -32.951 6.283 -10.207 1.00 29.64 653 A 1 ATOM 5201 O O . ILE A 0 653 . -34.948 4.412 -11.753 1.00 29.64 653 A 1 ATOM 5202 C CG1 . ILE A 0 653 . -32.401 6.844 -8.878 1.00 29.64 653 A 1 ATOM 5203 C CG2 . ILE A 0 653 . -32.682 7.253 -11.374 1.00 29.64 653 A 1 ATOM 5204 C CD1 . ILE A 0 653 . -30.887 7.078 -8.853 1.00 29.64 653 A 1 ATOM 5205 N N . THR A 0 654 . -35.944 6.444 -11.849 1.00 27.87 654 A 1 ATOM 5206 C CA . THR A 0 654 . -36.645 6.417 -13.124 1.00 27.87 654 A 1 ATOM 5207 C C . THR A 0 654 . -35.680 6.157 -14.282 1.00 27.87 654 A 1 ATOM 5208 C CB . THR A 0 654 . -37.332 7.785 -13.290 1.00 27.87 654 A 1 ATOM 5209 O O . THR A 0 654 . -35.405 7.031 -15.093 1.00 27.87 654 A 1 ATOM 5210 C CG2 . THR A 0 654 . -38.496 7.973 -12.317 1.00 27.87 654 A 1 ATOM 5211 O OG1 . THR A 0 654 . -36.391 8.801 -13.008 1.00 27.87 654 A 1 ATOM 5212 N N . ASN A 0 655 . -35.159 4.943 -14.378 1.00 29.57 655 A 1 ATOM 5213 C CA . ASN A 0 655 . -34.676 4.378 -15.621 1.00 29.57 655 A 1 ATOM 5214 C C . ASN A 0 655 . -35.874 3.653 -16.208 1.00 29.57 655 A 1 ATOM 5215 C CB . ASN A 0 655 . -33.487 3.440 -15.356 1.00 29.57 655 A 1 ATOM 5216 O O . ASN A 0 655 . -36.146 2.530 -15.795 1.00 29.57 655 A 1 ATOM 5217 C CG . ASN A 0 655 . -32.177 4.172 -15.140 1.00 29.57 655 A 1 ATOM 5218 N ND2 . ASN A 0 655 . -31.128 3.451 -14.825 1.00 29.57 655 A 1 ATOM 5219 O OD1 . ASN A 0 655 . -32.056 5.376 -15.269 1.00 29.57 655 A 1 ATOM 5220 N N . ASN A 0 656 . -36.655 4.362 -17.028 1.00 29.24 656 A 1 ATOM 5221 C CA . ASN A 0 656 . -37.419 3.841 -18.171 1.00 29.24 656 A 1 ATOM 5222 C C . ASN A 0 656 . -38.323 4.937 -18.778 1.00 29.24 656 A 1 ATOM 5223 C CB . ASN A 0 656 . -38.195 2.540 -17.842 1.00 29.24 656 A 1 ATOM 5224 O O . ASN A 0 656 . -39.494 4.696 -19.046 1.00 29.24 656 A 1 ATOM 5225 C CG . ASN A 0 656 . -37.326 1.289 -17.899 1.00 29.24 656 A 1 ATOM 5226 N ND2 . ASN A 0 656 . -37.807 0.187 -17.374 1.00 29.24 656 A 1 ATOM 5227 O OD1 . ASN A 0 656 . -36.218 1.267 -18.409 1.00 29.24 656 A 1 ATOM 5228 N N . ASP A 0 657 . -37.767 6.121 -19.051 1.00 31.53 657 A 1 ATOM 5229 C CA . ASP A 0 657 . -38.273 7.005 -20.114 1.00 31.53 657 A 1 ATOM 5230 C C . ASP A 0 657 . -37.349 6.868 -21.328 1.00 31.53 657 A 1 ATOM 5231 C CB . ASP A 0 657 . -38.427 8.466 -19.649 1.00 31.53 657 A 1 ATOM 5232 O O . ASP A 0 657 . -36.605 7.775 -21.677 1.00 31.53 657 A 1 ATOM 5233 C CG . ASP A 0 657 . -39.757 8.776 -18.955 1.00 31.53 657 A 1 ATOM 5234 O OD1 . ASP A 0 657 . -40.715 7.981 -19.092 1.00 31.53 657 A 1 ATOM 5235 O OD2 . ASP A 0 657 . -39.821 9.851 -18.320 1.00 31.53 657 A 1 ATOM 5236 N N . ALA A 0 658 . -37.322 5.665 -21.896 1.00 28.24 658 A 1 ATOM 5237 C CA . ALA A 0 658 . -36.917 5.347 -23.265 1.00 28.24 658 A 1 ATOM 5238 C C . ALA A 0 658 . -36.678 3.840 -23.322 1.00 28.24 658 A 1 ATOM 5239 C CB . ALA A 0 658 . -35.634 6.070 -23.722 1.00 28.24 658 A 1 ATOM 5240 O O . ALA A 0 658 . -35.673 3.358 -22.816 1.00 28.24 658 A 1 ATOM 5241 N N . VAL A 0 659 . -37.616 3.104 -23.914 1.00 29.36 659 A 1 ATOM 5242 C CA . VAL A 0 659 . -37.358 2.082 -24.940 1.00 29.36 659 A 1 ATOM 5243 C C . VAL A 0 659 . -38.704 1.442 -25.300 1.00 29.36 659 A 1 ATOM 5244 C CB . VAL A 0 659 . -36.231 1.069 -24.589 1.00 29.36 659 A 1 ATOM 5245 O O . VAL A 0 659 . -39.320 0.698 -24.541 1.00 29.36 659 A 1 ATOM 5246 C CG1 . VAL A 0 659 . -36.310 -0.277 -25.314 1.00 29.36 659 A 1 ATOM 5247 C CG2 . VAL A 0 659 . -34.856 1.609 -25.043 1.00 29.36 659 A 1 ATOM 5248 N N . THR A 0 660 . -39.122 1.795 -26.517 1.00 27.79 660 A 1 ATOM 5249 C CA . THR A 0 660 . -40.017 1.084 -27.443 1.00 27.79 660 A 1 ATOM 5250 C C . THR A 0 660 . -41.504 0.948 -27.120 1.00 27.79 660 A 1 ATOM 5251 C CB . THR A 0 660 . -39.412 -0.233 -27.948 1.00 27.79 660 A 1 ATOM 5252 O O . THR A 0 660 . -41.978 0.018 -26.476 1.00 27.79 660 A 1 ATOM 5253 C CG2 . THR A 0 660 . -38.306 0.059 -28.963 1.00 27.79 660 A 1 ATOM 5254 O OG1 . THR A 0 660 . -38.831 -0.972 -26.909 1.00 27.79 660 A 1 ATOM 5255 N N . ALA A 0 661 . -42.244 1.849 -27.772 1.00 27.86 661 A 1 ATOM 5256 C CA . ALA A 0 661 . -43.326 1.518 -28.693 1.00 27.86 661 A 1 ATOM 5257 C C . ALA A 0 661 . -43.305 0.068 -29.220 1.00 27.86 661 A 1 ATOM 5258 C CB . ALA A 0 661 . -43.164 2.474 -29.888 1.00 27.86 661 A 1 ATOM 5259 O O . ALA A 0 661 . -42.328 -0.345 -29.842 1.00 27.86 661 A 1 ATOM 5260 N N . ASN A 0 662 . -44.398 -0.663 -28.984 1.00 29.17 662 A 1 ATOM 5261 C CA . ASN A 0 662 . -45.153 -1.449 -29.971 1.00 29.17 662 A 1 ATOM 5262 C C . ASN A 0 662 . -46.096 -2.410 -29.236 1.00 29.17 662 A 1 ATOM 5263 C CB . ASN A 0 662 . -44.256 -2.237 -30.952 1.00 29.17 662 A 1 ATOM 5264 O O . ASN A 0 662 . -45.662 -3.405 -28.662 1.00 29.17 662 A 1 ATOM 5265 C CG . ASN A 0 662 . -43.816 -1.407 -32.149 1.00 29.17 662 A 1 ATOM 5266 N ND2 . ASN A 0 662 . -42.887 -1.904 -32.931 1.00 29.17 662 A 1 ATOM 5267 O OD1 . ASN A 0 662 . -44.313 -0.324 -32.419 1.00 29.17 662 A 1 ATOM 5268 N N . ASN A 0 663 . -47.392 -2.098 -29.240 1.00 32.22 663 A 1 ATOM 5269 C CA . ASN A 0 663 . -48.417 -2.947 -29.855 1.00 32.22 663 A 1 ATOM 5270 C C . ASN A 0 663 . -49.814 -2.470 -29.452 1.00 32.22 663 A 1 ATOM 5271 C CB . ASN A 0 663 . -48.240 -4.458 -29.596 1.00 32.22 663 A 1 ATOM 5272 O O . ASN A 0 663 . -50.237 -2.548 -28.297 1.00 32.22 663 A 1 ATOM 5273 C CG . ASN A 0 663 . -47.268 -5.093 -30.585 1.00 32.22 663 A 1 ATOM 5274 N ND2 . ASN A 0 663 . -46.791 -6.283 -30.314 1.00 32.22 663 A 1 ATOM 5275 O OD1 . ASN A 0 663 . -46.937 -4.546 -31.625 1.00 32.22 663 A 1 ATOM 5276 N N . ASP A 0 664 . -50.520 -1.996 -30.473 1.00 32.11 664 A 1 ATOM 5277 C CA . ASP A 0 664 . -51.964 -1.884 -30.536 1.00 32.11 664 A 1 ATOM 5278 C C . ASP A 0 664 . -52.627 -3.207 -30.150 1.00 32.11 664 A 1 ATOM 5279 C CB . ASP A 0 664 . -52.348 -1.590 -31.999 1.00 32.11 664 A 1 ATOM 5280 O O . ASP A 0 664 . -52.557 -4.161 -30.909 1.00 32.11 664 A 1 ATOM 5281 C CG . ASP A 0 664 . -52.110 -0.145 -32.409 1.00 32.11 664 A 1 ATOM 5282 O OD1 . ASP A 0 664 . -52.612 0.730 -31.666 1.00 32.11 664 A 1 ATOM 5283 O OD2 . ASP A 0 664 . -51.494 0.065 -33.474 1.00 32.11 664 A 1 ATOM 5284 N N . HIS A 0 665 . -53.347 -3.243 -29.029 1.00 36.03 665 A 1 ATOM 5285 C CA . HIS A 0 665 . -54.584 -4.017 -28.923 1.00 36.03 665 A 1 ATOM 5286 C C . HIS A 0 665 . -55.531 -3.339 -27.930 1.00 36.03 665 A 1 ATOM 5287 C CB . HIS A 0 665 . -54.349 -5.510 -28.620 1.00 36.03 665 A 1 ATOM 5288 O O . HIS A 0 665 . -55.344 -3.330 -26.713 1.00 36.03 665 A 1 ATOM 5289 C CG . HIS A 0 665 . -54.075 -6.325 -29.869 1.00 36.03 665 A 1 ATOM 5290 C CD2 . HIS A 0 665 . -52.928 -7.017 -30.158 1.00 36.03 665 A 1 ATOM 5291 N ND1 . HIS A 0 665 . -54.876 -6.406 -30.991 1.00 36.03 665 A 1 ATOM 5292 C CE1 . HIS A 0 665 . -54.217 -7.109 -31.928 1.00 36.03 665 A 1 ATOM 5293 N NE2 . HIS A 0 665 . -53.037 -7.529 -31.456 1.00 36.03 665 A 1 ATOM 5294 N N . LYS A 0 666 . -56.572 -2.730 -28.506 1.00 32.69 666 A 1 ATOM 5295 C CA . LYS A 0 666 . -57.747 -2.191 -27.827 1.00 32.69 666 A 1 ATOM 5296 C C . LYS A 0 666 . -58.546 -3.327 -27.186 1.00 32.69 666 A 1 ATOM 5297 C CB . LYS A 0 666 . -58.646 -1.489 -28.868 1.00 32.69 666 A 1 ATOM 5298 O O . LYS A 0 666 . -59.439 -3.857 -27.831 1.00 32.69 666 A 1 ATOM 5299 C CG . LYS A 0 666 . -58.127 -0.164 -29.430 1.00 32.69 666 A 1 ATOM 5300 C CD . LYS A 0 666 . -59.071 0.304 -30.551 1.00 32.69 666 A 1 ATOM 5301 C CE . LYS A 0 666 . -58.636 1.673 -31.082 1.00 32.69 666 A 1 ATOM 5302 N NZ . LYS A 0 666 . -59.391 2.057 -32.301 1.00 32.69 666 A 1 ATOM 5303 N N . GLU A 0 667 . -58.336 -3.603 -25.906 1.00 36.90 667 A 1 ATOM 5304 C CA . GLU A 0 667 . -59.376 -4.207 -25.068 1.00 36.90 667 A 1 ATOM 5305 C C . GLU A 0 667 . -59.428 -3.514 -23.707 1.00 36.90 667 A 1 ATOM 5306 C CB . GLU A 0 667 . -59.256 -5.732 -24.952 1.00 36.90 667 A 1 ATOM 5307 O O . GLU A 0 667 . -58.430 -3.357 -23.002 1.00 36.90 667 A 1 ATOM 5308 C CG . GLU A 0 667 . -59.720 -6.420 -26.249 1.00 36.90 667 A 1 ATOM 5309 C CD . GLU A 0 667 . -59.916 -7.930 -26.109 1.00 36.90 667 A 1 ATOM 5310 O OE1 . GLU A 0 667 . -60.648 -8.482 -26.960 1.00 36.90 667 A 1 ATOM 5311 O OE2 . GLU A 0 667 . -59.362 -8.501 -25.142 1.00 36.90 667 A 1 ATOM 5312 N N . LYS A 0 668 . -60.629 -3.036 -23.362 1.00 35.77 668 A 1 ATOM 5313 C CA . LYS A 0 668 . -60.957 -2.311 -22.132 1.00 35.77 668 A 1 ATOM 5314 C C . LYS A 0 668 . -60.884 -3.248 -20.919 1.00 35.77 668 A 1 ATOM 5315 C CB . LYS A 0 668 . -62.363 -1.688 -22.258 1.00 35.77 668 A 1 ATOM 5316 O O . LYS A 0 668 . -61.902 -3.552 -20.307 1.00 35.77 668 A 1 ATOM 5317 C CG . LYS A 0 668 . -62.474 -0.500 -23.224 1.00 35.77 668 A 1 ATOM 5318 C CD . LYS A 0 668 . -63.943 -0.058 -23.312 1.00 35.77 668 A 1 ATOM 5319 C CE . LYS A 0 668 . -64.101 1.187 -24.194 1.00 35.77 668 A 1 ATOM 5320 N NZ . LYS A 0 668 . -65.530 1.545 -24.386 1.00 35.77 668 A 1 ATOM 5321 N N . ASN A 0 669 . -59.686 -3.663 -20.522 1.00 37.23 669 A 1 ATOM 5322 C CA . ASN A 0 669 . -59.487 -4.346 -19.250 1.00 37.23 669 A 1 ATOM 5323 C C . ASN A 0 669 . -59.326 -3.309 -18.139 1.00 37.23 669 A 1 ATOM 5324 C CB . ASN A 0 669 . -58.374 -5.401 -19.371 1.00 37.23 669 A 1 ATOM 5325 O O . ASN A 0 669 . -58.270 -2.712 -17.931 1.00 37.23 669 A 1 ATOM 5326 C CG . ASN A 0 669 . -58.887 -6.649 -20.079 1.00 37.23 669 A 1 ATOM 5327 N ND2 . ASN A 0 669 . -58.026 -7.443 -20.663 1.00 37.23 669 A 1 ATOM 5328 O OD1 . ASN A 0 669 . -60.072 -6.929 -20.098 1.00 37.23 669 A 1 ATOM 5329 N N . ARG A 0 670 . -60.438 -3.086 -17.432 1.00 37.53 670 A 1 ATOM 5330 C CA . ARG A 0 670 . -60.519 -2.348 -16.171 1.00 37.53 670 A 1 ATOM 5331 C C . ARG A 0 670 . -59.477 -2.937 -15.211 1.00 37.53 670 A 1 ATOM 5332 C CB . ARG A 0 670 . -61.972 -2.489 -15.670 1.00 37.53 670 A 1 ATOM 5333 O O . ARG A 0 670 . -59.669 -4.024 -14.675 1.00 37.53 670 A 1 ATOM 5334 C CG . ARG A 0 670 . -62.378 -1.531 -14.541 1.00 37.53 670 A 1 ATOM 5335 C CD . ARG A 0 670 . -63.859 -1.766 -14.197 1.00 37.53 670 A 1 ATOM 5336 N NE . ARG A 0 670 . -64.376 -0.798 -13.207 1.00 37.53 670 A 1 ATOM 5337 N NH1 . ARG A 0 670 . -66.546 -1.563 -13.152 1.00 37.53 670 A 1 ATOM 5338 N NH2 . ARG A 0 670 . -65.966 0.187 -11.901 1.00 37.53 670 A 1 ATOM 5339 C CZ . ARG A 0 670 . -65.621 -0.730 -12.760 1.00 37.53 670 A 1 ATOM 5340 N N . ARG A 0 671 . -58.348 -2.240 -15.030 1.00 40.91 671 A 1 ATOM 5341 C CA . ARG A 0 671 . -57.286 -2.628 -14.092 1.00 40.91 671 A 1 ATOM 5342 C C . ARG A 0 671 . -57.875 -2.635 -12.683 1.00 40.91 671 A 1 ATOM 5343 C CB . ARG A 0 671 . -56.079 -1.668 -14.191 1.00 40.91 671 A 1 ATOM 5344 O O . ARG A 0 671 . -58.066 -1.580 -12.084 1.00 40.91 671 A 1 ATOM 5345 C CG . ARG A 0 671 . -55.226 -1.867 -15.457 1.00 40.91 671 A 1 ATOM 5346 C CD . ARG A 0 671 . -54.056 -0.867 -15.496 1.00 40.91 671 A 1 ATOM 5347 N NE . ARG A 0 671 . -53.204 -1.050 -16.691 1.00 40.91 671 A 1 ATOM 5348 N NH1 . ARG A 0 671 . -51.916 0.849 -16.471 1.00 40.91 671 A 1 ATOM 5349 N NH2 . ARG A 0 671 . -51.545 -0.536 -18.174 1.00 40.91 671 A 1 ATOM 5350 C CZ . ARG A 0 671 . -52.231 -0.248 -17.103 1.00 40.91 671 A 1 ATOM 5351 N N . PHE A 0 672 . -58.174 -3.816 -12.150 1.00 39.76 672 A 1 ATOM 5352 C CA . PHE A 0 672 . -58.362 -3.976 -10.716 1.00 39.76 672 A 1 ATOM 5353 C C . PHE A 0 672 . -57.041 -3.578 -10.063 1.00 39.76 672 A 1 ATOM 5354 C CB . PHE A 0 672 . -58.759 -5.420 -10.374 1.00 39.76 672 A 1 ATOM 5355 O O . PHE A 0 672 . -56.030 -4.257 -10.249 1.00 39.76 672 A 1 ATOM 5356 C CG . PHE A 0 672 . -60.180 -5.771 -10.769 1.00 39.76 672 A 1 ATOM 5357 C CD1 . PHE A 0 672 . -61.241 -5.512 -9.879 1.00 39.76 672 A 1 ATOM 5358 C CD2 . PHE A 0 672 . -60.450 -6.350 -12.024 1.00 39.76 672 A 1 ATOM 5359 C CE1 . PHE A 0 672 . -62.562 -5.833 -10.240 1.00 39.76 672 A 1 ATOM 5360 C CE2 . PHE A 0 672 . -61.770 -6.670 -12.384 1.00 39.76 672 A 1 ATOM 5361 C CZ . PHE A 0 672 . -62.826 -6.414 -11.492 1.00 39.76 672 A 1 ATOM 5362 N N . CYS A 0 673 . -57.030 -2.452 -9.347 1.00 42.20 673 A 1 ATOM 5363 C CA . CYS A 0 673 . -55.950 -2.122 -8.433 1.00 42.20 673 A 1 ATOM 5364 C C . CYS A 0 673 . -55.756 -3.341 -7.528 1.00 42.20 673 A 1 ATOM 5365 C CB . CYS A 0 673 . -56.323 -0.875 -7.614 1.00 42.20 673 A 1 ATOM 5366 O O . CYS A 0 673 . -56.588 -3.602 -6.658 1.00 42.20 673 A 1 ATOM 5367 S SG . CYS A 0 673 . -56.384 0.587 -8.688 1.00 42.20 673 A 1 ATOM 5368 N N . LYS A 0 674 . -54.695 -4.124 -7.767 1.00 48.01 674 A 1 ATOM 5369 C CA . LYS A 0 674 . -54.251 -5.146 -6.822 1.00 48.01 674 A 1 ATOM 5370 C C . LYS A 0 674 . -54.118 -4.414 -5.493 1.00 48.01 674 A 1 ATOM 5371 C CB . LYS A 0 674 . -52.913 -5.770 -7.262 1.00 48.01 674 A 1 ATOM 5372 O O . LYS A 0 674 . -53.351 -3.453 -5.413 1.00 48.01 674 A 1 ATOM 5373 C CG . LYS A 0 674 . -53.050 -6.703 -8.479 1.00 48.01 674 A 1 ATOM 5374 C CD . LYS A 0 674 . -51.697 -7.339 -8.846 1.00 48.01 674 A 1 ATOM 5375 C CE . LYS A 0 674 . -51.843 -8.317 -10.023 1.00 48.01 674 A 1 ATOM 5376 N NZ . LYS A 0 674 . -50.549 -8.961 -10.380 1.00 48.01 674 A 1 ATOM 5377 N N . LYS A 0 675 . -54.928 -4.794 -4.499 1.00 45.58 675 A 1 ATOM 5378 C CA . LYS A 0 675 . -54.796 -4.285 -3.132 1.00 45.58 675 A 1 ATOM 5379 C C . LYS A 0 675 . -53.318 -4.435 -2.790 1.00 45.58 675 A 1 ATOM 5380 C CB . LYS A 0 675 . -55.669 -5.100 -2.158 1.00 45.58 675 A 1 ATOM 5381 O O . LYS A 0 675 . -52.828 -5.563 -2.782 1.00 45.58 675 A 1 ATOM 5382 C CG . LYS A 0 675 . -57.180 -4.865 -2.334 1.00 45.58 675 A 1 ATOM 5383 C CD . LYS A 0 675 . -57.979 -5.690 -1.310 1.00 45.58 675 A 1 ATOM 5384 C CE . LYS A 0 675 . -59.487 -5.429 -1.435 1.00 45.58 675 A 1 ATOM 5385 N NZ . LYS A 0 675 . -60.265 -6.214 -0.440 1.00 45.58 675 A 1 ATOM 5386 N N . ARG A 0 676 . -52.595 -3.322 -2.610 1.00 47.42 676 A 1 ATOM 5387 C CA . ARG A 0 676 . -51.249 -3.392 -2.039 1.00 47.42 676 A 1 ATOM 5388 C C . ARG A 0 676 . -51.419 -4.196 -0.746 1.00 47.42 676 A 1 ATOM 5389 C CB . ARG A 0 676 . -50.671 -1.994 -1.754 1.00 47.42 676 A 1 ATOM 5390 O O . ARG A 0 676 . -52.293 -3.814 0.041 1.00 47.42 676 A 1 ATOM 5391 C CG . ARG A 0 676 . -50.126 -1.300 -3.014 1.00 47.42 676 A 1 ATOM 5392 C CD . ARG A 0 676 . -49.574 0.093 -2.668 1.00 47.42 676 A 1 ATOM 5393 N NE . ARG A 0 676 . -48.967 0.760 -3.840 1.00 47.42 676 A 1 ATOM 5394 N NH1 . ARG A 0 676 . -48.952 2.908 -3.010 1.00 47.42 676 A 1 ATOM 5395 N NH2 . ARG A 0 676 . -48.092 2.506 -5.024 1.00 47.42 676 A 1 ATOM 5396 C CZ . ARG A 0 676 . -48.678 2.049 -3.952 1.00 47.42 676 A 1 ATOM 5397 N N . PRO A 0 677 . -50.717 -5.327 -0.553 1.00 48.12 677 A 1 ATOM 5398 C CA . PRO A 0 677 . -50.728 -5.966 0.750 1.00 48.12 677 A 1 ATOM 5399 C C . PRO A 0 677 . -50.344 -4.897 1.783 1.00 48.12 677 A 1 ATOM 5400 C CB . PRO A 0 677 . -49.738 -7.132 0.669 1.00 48.12 677 A 1 ATOM 5401 O O . PRO A 0 677 . -49.520 -4.029 1.464 1.00 48.12 677 A 1 ATOM 5402 C CG . PRO A 0 677 . -48.828 -6.763 -0.502 1.00 48.12 677 A 1 ATOM 5403 C CD . PRO A 0 677 . -49.722 -5.934 -1.421 1.00 48.12 677 A 1 ATOM 5404 N N . PRO A 0 678 . -50.989 -4.874 2.962 1.00 45.00 678 A 1 ATOM 5405 C CA . PRO A 0 678 . -50.619 -3.920 3.994 1.00 45.00 678 A 1 ATOM 5406 C C . PRO A 0 678 . -49.110 -4.049 4.249 1.00 45.00 678 A 1 ATOM 5407 C CB . PRO A 0 678 . -51.469 -4.269 5.220 1.00 45.00 678 A 1 ATOM 5408 O O . PRO A 0 678 . -48.597 -5.172 4.220 1.00 45.00 678 A 1 ATOM 5409 C CG . PRO A 0 678 . -51.829 -5.740 5.002 1.00 45.00 678 A 1 ATOM 5410 C CD . PRO A 0 678 . -51.911 -5.869 3.483 1.00 45.00 678 A 1 ATOM 5411 N N . PRO A 0 679 . -48.385 -2.931 4.433 1.00 51.53 679 A 1 ATOM 5412 C CA . PRO A 0 679 . -46.953 -2.988 4.685 1.00 51.53 679 A 1 ATOM 5413 C C . PRO A 0 679 . -46.698 -3.909 5.881 1.00 51.53 679 A 1 ATOM 5414 C CB . PRO A 0 679 . -46.511 -1.540 4.930 1.00 51.53 679 A 1 ATOM 5415 O O . PRO A 0 679 . -47.368 -3.792 6.910 1.00 51.53 679 A 1 ATOM 5416 C CG . PRO A 0 679 . -47.798 -0.826 5.348 1.00 51.53 679 A 1 ATOM 5417 C CD . PRO A 0 679 . -48.885 -1.575 4.583 1.00 51.53 679 A 1 ATOM 5418 N N . SER A 0 680 . -45.764 -4.849 5.735 1.00 56.87 680 A 1 ATOM 5419 C CA . SER A 0 680 . -45.300 -5.673 6.847 1.00 56.87 680 A 1 ATOM 5420 C C . SER A 0 680 . -44.695 -4.743 7.895 1.00 56.87 680 A 1 ATOM 5421 C CB . SER A 0 680 . -44.265 -6.696 6.358 1.00 56.87 680 A 1 ATOM 5422 O O . SER A 0 680 . -43.616 -4.191 7.686 1.00 56.87 680 A 1 ATOM 5423 O OG . SER A 0 680 . -43.231 -6.049 5.643 1.00 56.87 680 A 1 ATOM 5424 N N . TYR A 0 681 . -45.402 -4.517 8.998 1.00 65.45 681 A 1 ATOM 5425 C CA . TYR A 0 681 . -44.876 -3.744 10.112 1.00 65.45 681 A 1 ATOM 5426 C C . TYR A 0 681 . -44.139 -4.693 11.058 1.00 65.45 681 A 1 ATOM 5427 C CB . TYR A 0 681 . -45.985 -2.922 10.782 1.00 65.45 681 A 1 ATOM 5428 O O . TYR A 0 681 . -44.664 -5.729 11.464 1.00 65.45 681 A 1 ATOM 5429 C CG . TYR A 0 681 . -47.104 -3.736 11.400 1.00 65.45 681 A 1 ATOM 5430 C CD1 . TYR A 0 681 . -48.199 -4.146 10.614 1.00 65.45 681 A 1 ATOM 5431 C CD2 . TYR A 0 681 . -47.039 -4.092 12.760 1.00 65.45 681 A 1 ATOM 5432 C CE1 . TYR A 0 681 . -49.220 -4.929 11.186 1.00 65.45 681 A 1 ATOM 5433 C CE2 . TYR A 0 681 . -48.063 -4.865 13.336 1.00 65.45 681 A 1 ATOM 5434 O OH . TYR A 0 681 . -50.136 -6.048 13.098 1.00 65.45 681 A 1 ATOM 5435 C CZ . TYR A 0 681 . -49.151 -5.292 12.547 1.00 65.45 681 A 1 ATOM 5436 N N . ILE A 0 682 . -42.902 -4.347 11.399 1.00 72.20 682 A 1 ATOM 5437 C CA . ILE A 0 682 . -42.124 -5.058 12.410 1.00 72.20 682 A 1 ATOM 5438 C C . ILE A 0 682 . -42.410 -4.384 13.751 1.00 72.20 682 A 1 ATOM 5439 C CB . ILE A 0 682 . -40.631 -5.069 12.026 1.00 72.20 682 A 1 ATOM 5440 O O . ILE A 0 682 . -42.179 -3.186 13.916 1.00 72.20 682 A 1 ATOM 5441 C CG1 . ILE A 0 682 . -40.401 -5.912 10.747 1.00 72.20 682 A 1 ATOM 5442 C CG2 . ILE A 0 682 . -39.781 -5.641 13.173 1.00 72.20 682 A 1 ATOM 5443 C CD1 . ILE A 0 682 . -39.134 -5.497 9.994 1.00 72.20 682 A 1 ATOM 5444 N N . ILE A 0 683 . -42.939 -5.142 14.713 1.00 82.23 683 A 1 ATOM 5445 C CA . ILE A 0 683 . -43.111 -4.651 16.083 1.00 82.23 683 A 1 ATOM 5446 C C . ILE A 0 683 . -41.753 -4.735 16.775 1.00 82.23 683 A 1 ATOM 5447 C CB . ILE A 0 683 . -44.191 -5.436 16.861 1.00 82.23 683 A 1 ATOM 5448 O O . ILE A 0 683 . -41.298 -5.828 17.110 1.00 82.23 683 A 1 ATOM 5449 C CG1 . ILE A 0 683 . -45.557 -5.377 16.139 1.00 82.23 683 A 1 ATOM 5450 C CG2 . ILE A 0 683 . -44.308 -4.878 18.296 1.00 82.23 683 A 1 ATOM 5451 C CD1 . ILE A 0 683 . -46.635 -6.238 16.813 1.00 82.23 683 A 1 ATOM 5452 N N . ASN A 0 684 . -41.135 -3.583 17.027 1.00 89.70 684 A 1 ATOM 5453 C CA . ASN A 0 684 . -39.885 -3.517 17.771 1.00 89.70 684 A 1 ATOM 5454 C C . ASN A 0 684 . -40.119 -3.842 19.260 1.00 89.70 684 A 1 ATOM 5455 C CB . ASN A 0 684 . -39.233 -2.136 17.560 1.00 89.70 684 A 1 ATOM 5456 O O . ASN A 0 684 . -40.398 -2.952 20.068 1.00 89.70 684 A 1 ATOM 5457 C CG . ASN A 0 684 . -37.860 -2.084 18.202 1.00 89.70 684 A 1 ATOM 5458 N ND2 . ASN A 0 684 . -37.153 -0.987 18.108 1.00 89.70 684 A 1 ATOM 5459 O OD1 . ASN A 0 684 . -37.399 -3.041 18.802 1.00 89.70 684 A 1 ATOM 5460 N N . LYS A 0 685 . -39.983 -5.118 19.642 1.00 92.25 685 A 1 ATOM 5461 C CA . LYS A 0 685 . -40.117 -5.557 21.042 1.00 92.25 685 A 1 ATOM 5462 C C . LYS A 0 685 . -38.926 -5.129 21.907 1.00 92.25 685 A 1 ATOM 5463 C CB . LYS A 0 685 . -40.321 -7.078 21.127 1.00 92.25 685 A 1 ATOM 5464 O O . LYS A 0 685 . -39.019 -5.202 23.129 1.00 92.25 685 A 1 ATOM 5465 C CG . LYS A 0 685 . -41.578 -7.576 20.399 1.00 92.25 685 A 1 ATOM 5466 C CD . LYS A 0 685 . -41.678 -9.102 20.515 1.00 92.25 685 A 1 ATOM 5467 C CE . LYS A 0 685 . -42.920 -9.621 19.783 1.00 92.25 685 A 1 ATOM 5468 N NZ . LYS A 0 685 . -42.992 -11.104 19.829 1.00 92.25 685 A 1 ATOM 5469 N N . PHE A 0 686 . -37.826 -4.672 21.302 1.00 95.40 686 A 1 ATOM 5470 C CA . PHE A 0 686 . -36.640 -4.203 22.018 1.00 95.40 686 A 1 ATOM 5471 C C . PHE A 0 686 . -36.789 -2.778 22.569 1.00 95.40 686 A 1 ATOM 5472 C CB . PHE A 0 686 . -35.421 -4.292 21.091 1.00 95.40 686 A 1 ATOM 5473 O O . PHE A 0 686 . -36.222 -2.463 23.618 1.00 95.40 686 A 1 ATOM 5474 C CG . PHE A 0 686 . -34.131 -3.927 21.786 1.00 95.40 686 A 1 ATOM 5475 C CD1 . PHE A 0 686 . -33.480 -2.718 21.484 1.00 95.40 686 A 1 ATOM 5476 C CD2 . PHE A 0 686 . -33.604 -4.780 22.767 1.00 95.40 686 A 1 ATOM 5477 C CE1 . PHE A 0 686 . -32.285 -2.377 22.138 1.00 95.40 686 A 1 ATOM 5478 C CE2 . PHE A 0 686 . -32.417 -4.438 23.430 1.00 95.40 686 A 1 ATOM 5479 C CZ . PHE A 0 686 . -31.758 -3.240 23.115 1.00 95.40 686 A 1 ATOM 5480 N N . ALA A 0 687 . -37.573 -1.918 21.909 1.00 93.18 687 A 1 ATOM 5481 C CA . ALA A 0 687 . -37.680 -0.493 22.239 1.00 93.18 687 A 1 ATOM 5482 C C . ALA A 0 687 . -37.927 -0.175 23.737 1.00 93.18 687 A 1 ATOM 5483 C CB . ALA A 0 687 . -38.736 0.155 21.331 1.00 93.18 687 A 1 ATOM 5484 O O . ALA A 0 687 . -37.269 0.740 24.246 1.00 93.18 687 A 1 ATOM 5485 N N . PRO A 0 688 . -38.781 -0.909 24.486 1.00 94.85 688 A 1 ATOM 5486 C CA . PRO A 0 688 . -38.999 -0.662 25.917 1.00 94.85 688 A 1 ATOM 5487 C C . PRO A 0 688 . -37.797 -0.996 26.811 1.00 94.85 688 A 1 ATOM 5488 C CB . PRO A 0 688 . -40.200 -1.535 26.309 1.00 94.85 688 A 1 ATOM 5489 O O . PRO A 0 688 . -37.685 -0.465 27.914 1.00 94.85 688 A 1 ATOM 5490 C CG . PRO A 0 688 . -40.904 -1.824 24.987 1.00 94.85 688 A 1 ATOM 5491 C CD . PRO A 0 688 . -39.735 -1.903 24.016 1.00 94.85 688 A 1 ATOM 5492 N N . PHE A 0 689 . -36.907 -1.884 26.362 1.00 95.44 689 A 1 ATOM 5493 C CA . PHE A 0 689 . -35.789 -2.399 27.157 1.00 95.44 689 A 1 ATOM 5494 C C . PHE A 0 689 . -34.449 -1.746 26.811 1.00 95.44 689 A 1 ATOM 5495 C CB . PHE A 0 689 . -35.717 -3.924 27.016 1.00 95.44 689 A 1 ATOM 5496 O O . PHE A 0 689 . -33.495 -1.913 27.565 1.00 95.44 689 A 1 ATOM 5497 C CG . PHE A 0 689 . -37.017 -4.635 27.336 1.00 95.44 689 A 1 ATOM 5498 C CD1 . PHE A 0 689 . -37.486 -4.688 28.662 1.00 95.44 689 A 1 ATOM 5499 C CD2 . PHE A 0 689 . -37.778 -5.211 26.302 1.00 95.44 689 A 1 ATOM 5500 C CE1 . PHE A 0 689 . -38.711 -5.317 28.953 1.00 95.44 689 A 1 ATOM 5501 C CE2 . PHE A 0 689 . -39.001 -5.838 26.592 1.00 95.44 689 A 1 ATOM 5502 C CZ . PHE A 0 689 . -39.468 -5.893 27.917 1.00 95.44 689 A 1 ATOM 5503 N N . ALA A 0 690 . -34.370 -0.972 25.724 1.00 95.50 690 A 1 ATOM 5504 C CA . ALA A 0 690 . -33.123 -0.425 25.184 1.00 95.50 690 A 1 ATOM 5505 C C . ALA A 0 690 . -32.207 0.237 26.233 1.00 95.50 690 A 1 ATOM 5506 C CB . ALA A 0 690 . -33.492 0.574 24.084 1.00 95.50 690 A 1 ATOM 5507 O O . ALA A 0 690 . -30.998 0.010 26.232 1.00 95.50 690 A 1 ATOM 5508 N N . GLY A 0 691 . -32.774 1.008 27.168 1.00 95.87 691 A 1 ATOM 5509 C CA . GLY A 0 691 . -31.999 1.675 28.218 1.00 95.87 691 A 1 ATOM 5510 C C . GLY A 0 691 . -31.295 0.718 29.191 1.00 95.87 691 A 1 ATOM 5511 O O . GLY A 0 691 . -30.191 1.019 29.637 1.00 95.87 691 A 1 ATOM 5512 N N . GLU A 0 692 . -31.894 -0.438 29.484 1.00 95.71 692 A 1 ATOM 5513 C CA . GLU A 0 692 . -31.337 -1.449 30.400 1.00 95.71 692 A 1 ATOM 5514 C C . GLU A 0 692 . -30.129 -2.173 29.782 1.00 95.71 692 A 1 ATOM 5515 C CB . GLU A 0 692 . -32.426 -2.476 30.770 1.00 95.71 692 A 1 ATOM 5516 O O . GLU A 0 692 . -29.242 -2.611 30.504 1.00 95.71 692 A 1 ATOM 5517 C CG . GLU A 0 692 . -33.676 -1.895 31.466 1.00 95.71 692 A 1 ATOM 5518 C CD . GLU A 0 692 . -33.534 -1.616 32.975 1.00 95.71 692 A 1 ATOM 5519 O OE1 . GLU A 0 692 . -34.536 -1.202 33.608 1.00 95.71 692 A 1 ATOM 5520 O OE2 . GLU A 0 692 . -32.510 -1.959 33.599 1.00 95.71 692 A 1 ATOM 5521 N N . PHE A 0 693 . -30.071 -2.268 28.449 1.00 97.17 693 A 1 ATOM 5522 C CA . PHE A 0 693 . -28.931 -2.836 27.723 1.00 97.17 693 A 1 ATOM 5523 C C . PHE A 0 693 . -27.823 -1.794 27.537 1.00 97.17 693 A 1 ATOM 5524 C CB . PHE A 0 693 . -29.404 -3.360 26.356 1.00 97.17 693 A 1 ATOM 5525 O O . PHE A 0 693 . -26.646 -2.079 27.728 1.00 97.17 693 A 1 ATOM 5526 C CG . PHE A 0 693 . -30.213 -4.645 26.397 1.00 97.17 693 A 1 ATOM 5527 C CD1 . PHE A 0 693 . -29.668 -5.837 25.883 1.00 97.17 693 A 1 ATOM 5528 C CD2 . PHE A 0 693 . -31.522 -4.657 26.918 1.00 97.17 693 A 1 ATOM 5529 C CE1 . PHE A 0 693 . -30.411 -7.029 25.917 1.00 97.17 693 A 1 ATOM 5530 C CE2 . PHE A 0 693 . -32.274 -5.845 26.933 1.00 97.17 693 A 1 ATOM 5531 C CZ . PHE A 0 693 . -31.715 -7.035 26.440 1.00 97.17 693 A 1 ATOM 5532 N N . PHE A 0 694 . -28.196 -0.572 27.156 1.00 97.53 694 A 1 ATOM 5533 C CA . PHE A 0 694 . -27.251 0.418 26.650 1.00 97.53 694 A 1 ATOM 5534 C C . PHE A 0 694 . -26.488 1.181 27.740 1.00 97.53 694 A 1 ATOM 5535 C CB . PHE A 0 694 . -28.030 1.362 25.737 1.00 97.53 694 A 1 ATOM 5536 O O . PHE A 0 694 . -25.262 1.256 27.697 1.00 97.53 694 A 1 ATOM 5537 C CG . PHE A 0 694 . -27.181 2.448 25.117 1.00 97.53 694 A 1 ATOM 5538 C CD1 . PHE A 0 694 . -27.023 3.676 25.783 1.00 97.53 694 A 1 ATOM 5539 C CD2 . PHE A 0 694 . -26.563 2.238 23.871 1.00 97.53 694 A 1 ATOM 5540 C CE1 . PHE A 0 694 . -26.235 4.688 25.217 1.00 97.53 694 A 1 ATOM 5541 C CE2 . PHE A 0 694 . -25.786 3.256 23.298 1.00 97.53 694 A 1 ATOM 5542 C CZ . PHE A 0 694 . -25.605 4.471 23.984 1.00 97.53 694 A 1 ATOM 5543 N N . PHE A 0 695 . -27.183 1.777 28.715 1.00 97.04 695 A 1 ATOM 5544 C CA . PHE A 0 695 . -26.543 2.708 29.657 1.00 97.04 695 A 1 ATOM 5545 C C . PHE A 0 695 . -25.549 2.043 30.625 1.00 97.04 695 A 1 ATOM 5546 C CB . PHE A 0 695 . -27.591 3.533 30.419 1.00 97.04 695 A 1 ATOM 5547 O O . PHE A 0 695 . -24.503 2.644 30.883 1.00 97.04 695 A 1 ATOM 5548 C CG . PHE A 0 695 . -28.414 4.458 29.544 1.00 97.04 695 A 1 ATOM 5549 C CD1 . PHE A 0 695 . -27.792 5.519 28.859 1.00 97.04 695 A 1 ATOM 5550 C CD2 . PHE A 0 695 . -29.801 4.263 29.412 1.00 97.04 695 A 1 ATOM 5551 C CE1 . PHE A 0 695 . -28.546 6.351 28.012 1.00 97.04 695 A 1 ATOM 5552 C CE2 . PHE A 0 695 . -30.555 5.092 28.564 1.00 97.04 695 A 1 ATOM 5553 C CZ . PHE A 0 695 . -29.925 6.129 27.854 1.00 97.04 695 A 1 ATOM 5554 N N . PRO A 0 696 . -25.803 0.826 31.149 1.00 95.38 696 A 1 ATOM 5555 C CA . PRO A 0 696 . -24.810 0.116 31.953 1.00 95.38 696 A 1 ATOM 5556 C C . PRO A 0 696 . -23.522 -0.183 31.177 1.00 95.38 696 A 1 ATOM 5557 C CB . PRO A 0 696 . -25.505 -1.173 32.387 1.00 95.38 696 A 1 ATOM 5558 O O . PRO A 0 696 . -22.431 0.056 31.691 1.00 95.38 696 A 1 ATOM 5559 C CG . PRO A 0 696 . -26.979 -0.792 32.415 1.00 95.38 696 A 1 ATOM 5560 C CD . PRO A 0 696 . -27.072 0.102 31.184 1.00 95.38 696 A 1 ATOM 5561 N N . LEU A 0 697 . -23.645 -0.621 29.919 1.00 96.04 697 A 1 ATOM 5562 C CA . LEU A 0 697 . -22.504 -0.856 29.035 1.00 96.04 697 A 1 ATOM 5563 C C . LEU A 0 697 . -21.738 0.440 28.758 1.00 96.04 697 A 1 ATOM 5564 C CB . LEU A 0 697 . -22.997 -1.488 27.726 1.00 96.04 697 A 1 ATOM 5565 O O . LEU A 0 697 . -20.522 0.471 28.927 1.00 96.04 697 A 1 ATOM 5566 C CG . LEU A 0 697 . -23.454 -2.952 27.824 1.00 96.04 697 A 1 ATOM 5567 C CD1 . LEU A 0 697 . -23.874 -3.416 26.429 1.00 96.04 697 A 1 ATOM 5568 C CD2 . LEU A 0 697 . -22.376 -3.903 28.353 1.00 96.04 697 A 1 ATOM 5569 N N . LEU A 0 698 . -22.438 1.530 28.425 1.00 95.08 698 A 1 ATOM 5570 C CA . LEU A 0 698 . -21.829 2.845 28.212 1.00 95.08 698 A 1 ATOM 5571 C C . LEU A 0 698 . -20.990 3.297 29.425 1.00 95.08 698 A 1 ATOM 5572 C CB . LEU A 0 698 . -22.954 3.852 27.914 1.00 95.08 698 A 1 ATOM 5573 O O . LEU A 0 698 . -19.899 3.839 29.257 1.00 95.08 698 A 1 ATOM 5574 C CG . LEU A 0 698 . -22.441 5.257 27.543 1.00 95.08 698 A 1 ATOM 5575 C CD1 . LEU A 0 698 . -21.990 5.321 26.085 1.00 95.08 698 A 1 ATOM 5576 C CD2 . LEU A 0 698 . -23.547 6.284 27.757 1.00 95.08 698 A 1 ATOM 5577 N N . LYS A 0 699 . -21.460 3.036 30.652 1.00 93.48 699 A 1 ATOM 5578 C CA . LYS A 0 699 . -20.769 3.425 31.894 1.00 93.48 699 A 1 ATOM 5579 C C . LYS A 0 699 . -19.386 2.775 32.057 1.00 93.48 699 A 1 ATOM 5580 C CB . LYS A 0 699 . -21.693 3.111 33.081 1.00 93.48 699 A 1 ATOM 5581 O O . LYS A 0 699 . -18.534 3.355 32.727 1.00 93.48 699 A 1 ATOM 5582 C CG . LYS A 0 699 . -21.145 3.638 34.415 1.00 93.48 699 A 1 ATOM 5583 C CD . LYS A 0 699 . -22.100 3.318 35.567 1.00 93.48 699 A 1 ATOM 5584 C CE . LYS A 0 699 . -21.458 3.771 36.882 1.00 93.48 699 A 1 ATOM 5585 N NZ . LYS A 0 699 . -22.273 3.368 38.054 1.00 93.48 699 A 1 ATOM 5586 N N . SER A 0 700 . -19.144 1.612 31.448 1.00 91.28 700 A 1 ATOM 5587 C CA . SER A 0 700 . -17.842 0.922 31.488 1.00 91.28 700 A 1 ATOM 5588 C C . SER A 0 700 . -16.786 1.518 30.542 1.00 91.28 700 A 1 ATOM 5589 C CB . SER A 0 700 . -18.025 -0.566 31.180 1.00 91.28 700 A 1 ATOM 5590 O O . SER A 0 700 . -15.591 1.281 30.730 1.00 91.28 700 A 1 ATOM 5591 O OG . SER A 0 700 . -18.365 -0.760 29.824 1.00 91.28 700 A 1 ATOM 5592 N N . ILE A 0 701 . -17.197 2.322 29.551 1.00 92.76 701 A 1 ATOM 5593 C CA . ILE A 0 701 . -16.305 2.839 28.501 1.00 92.76 701 A 1 ATOM 5594 C C . ILE A 0 701 . -15.100 3.614 29.054 1.00 92.76 701 A 1 ATOM 5595 C CB . ILE A 0 701 . -17.089 3.674 27.462 1.00 92.76 701 A 1 ATOM 5596 O O . ILE A 0 701 . -13.990 3.334 28.602 1.00 92.76 701 A 1 ATOM 5597 C CG1 . ILE A 0 701 . -18.015 2.755 26.640 1.00 92.76 701 A 1 ATOM 5598 C CG2 . ILE A 0 701 . -16.142 4.439 26.526 1.00 92.76 701 A 1 ATOM 5599 C CD1 . ILE A 0 701 . -18.739 3.512 25.525 1.00 92.76 701 A 1 ATOM 5600 N N . PRO A 0 702 . -15.239 4.563 30.004 1.00 89.01 702 A 1 ATOM 5601 C CA . PRO A 0 702 . -14.091 5.336 30.481 1.00 89.01 702 A 1 ATOM 5602 C C . PRO A 0 702 . -12.999 4.465 31.111 1.00 89.01 702 A 1 ATOM 5603 C CB . PRO A 0 702 . -14.662 6.334 31.495 1.00 89.01 702 A 1 ATOM 5604 O O . PRO A 0 702 . -11.815 4.735 30.933 1.00 89.01 702 A 1 ATOM 5605 C CG . PRO A 0 702 . -16.116 6.494 31.058 1.00 89.01 702 A 1 ATOM 5606 C CD . PRO A 0 702 . -16.466 5.088 30.586 1.00 89.01 702 A 1 ATOM 5607 N N . GLN A 0 703 . -13.391 3.395 31.810 1.00 87.63 703 A 1 ATOM 5608 C CA . GLN A 0 703 . -12.450 2.451 32.406 1.00 87.63 703 A 1 ATOM 5609 C C . GLN A 0 703 . -11.720 1.644 31.327 1.00 87.63 703 A 1 ATOM 5610 C CB . GLN A 0 703 . -13.209 1.556 33.394 1.00 87.63 703 A 1 ATOM 5611 O O . GLN A 0 703 . -10.494 1.579 31.346 1.00 87.63 703 A 1 ATOM 5612 C CG . GLN A 0 703 . -12.275 0.587 34.134 1.00 87.63 703 A 1 ATOM 5613 C CD . GLN A 0 703 . -12.988 -0.194 35.233 1.00 87.63 703 A 1 ATOM 5614 N NE2 . GLN A 0 703 . -12.275 -1.000 35.987 1.00 87.63 703 A 1 ATOM 5615 O OE1 . GLN A 0 703 . -14.184 -0.091 35.452 1.00 87.63 703 A 1 ATOM 5616 N N . LEU A 0 704 . -12.455 1.097 30.352 1.00 88.47 704 A 1 ATOM 5617 C CA . LEU A 0 704 . -11.865 0.356 29.233 1.00 88.47 704 A 1 ATOM 5618 C C . LEU A 0 704 . -10.971 1.238 28.357 1.00 88.47 704 A 1 ATOM 5619 C CB . LEU A 0 704 . -12.985 -0.277 28.391 1.00 88.47 704 A 1 ATOM 5620 O O . LEU A 0 704 . -9.932 0.782 27.899 1.00 88.47 704 A 1 ATOM 5621 C CG . LEU A 0 704 . -13.724 -1.429 29.091 1.00 88.47 704 A 1 ATOM 5622 C CD1 . LEU A 0 704 . -14.893 -1.878 28.219 1.00 88.47 704 A 1 ATOM 5623 C CD2 . LEU A 0 704 . -12.815 -2.635 29.337 1.00 88.47 704 A 1 ATOM 5624 N N . SER A 0 705 . -11.331 2.510 28.176 1.00 88.72 705 A 1 ATOM 5625 C CA . SER A 0 705 . -10.534 3.488 27.430 1.00 88.72 705 A 1 ATOM 5626 C C . SER A 0 705 . -9.172 3.764 28.060 1.00 88.72 705 A 1 ATOM 5627 C CB . SER A 0 705 . -11.285 4.817 27.368 1.00 88.72 705 A 1 ATOM 5628 O O . SER A 0 705 . -8.225 4.078 27.343 1.00 88.72 705 A 1 ATOM 5629 O OG . SER A 0 705 . -10.527 5.775 26.651 1.00 88.72 705 A 1 ATOM 5630 N N . LEU A 0 706 . -9.069 3.743 29.390 1.00 87.52 706 A 1 ATOM 5631 C CA . LEU A 0 706 . -7.793 3.960 30.070 1.00 87.52 706 A 1 ATOM 5632 C C . LEU A 0 706 . -6.901 2.723 29.933 1.00 87.52 706 A 1 ATOM 5633 C CB . LEU A 0 706 . -8.053 4.331 31.539 1.00 87.52 706 A 1 ATOM 5634 O O . LEU A 0 706 . -5.717 2.857 29.616 1.00 87.52 706 A 1 ATOM 5635 C CG . LEU A 0 706 . -8.578 5.767 31.723 1.00 87.52 706 A 1 ATOM 5636 C CD1 . LEU A 0 706 . -9.127 5.940 33.139 1.00 87.52 706 A 1 ATOM 5637 C CD2 . LEU A 0 706 . -7.472 6.809 31.515 1.00 87.52 706 A 1 ATOM 5638 N N . SER A 0 707 . -7.483 1.535 30.108 1.00 86.62 707 A 1 ATOM 5639 C CA . SER A 0 707 . -6.766 0.265 29.983 1.00 86.62 707 A 1 ATOM 5640 C C . SER A 0 707 . -6.358 -0.047 28.540 1.00 86.62 707 A 1 ATOM 5641 C CB . SER A 0 707 . -7.610 -0.884 30.533 1.00 86.62 707 A 1 ATOM 5642 O O . SER A 0 707 . -5.278 -0.580 28.316 1.00 86.62 707 A 1 ATOM 5643 O OG . SER A 0 707 . -8.118 -0.601 31.826 1.00 86.62 707 A 1 ATOM 5644 N N . SER A 0 708 . -7.153 0.356 27.542 1.00 87.43 708 A 1 ATOM 5645 C CA . SER A 0 708 . -6.873 0.090 26.121 1.00 87.43 708 A 1 ATOM 5646 C C . SER A 0 708 . -5.659 0.836 25.568 1.00 87.43 708 A 1 ATOM 5647 C CB . SER A 0 708 . -8.095 0.420 25.258 1.00 87.43 708 A 1 ATOM 5648 O O . SER A 0 708 . -5.149 0.483 24.506 1.00 87.43 708 A 1 ATOM 5649 O OG . SER A 0 708 . -8.353 1.812 25.199 1.00 87.43 708 A 1 ATOM 5650 N N . VAL A 0 709 . -5.198 1.883 26.258 1.00 84.00 709 A 1 ATOM 5651 C CA . VAL A 0 709 . -4.052 2.700 25.831 1.00 84.00 709 A 1 ATOM 5652 C C . VAL A 0 709 . -2.784 2.337 26.601 1.00 84.00 709 A 1 ATOM 5653 C CB . VAL A 0 709 . -4.382 4.201 25.966 1.00 84.00 709 A 1 ATOM 5654 O O . VAL A 0 709 . -1.686 2.454 26.058 1.00 84.00 709 A 1 ATOM 5655 C CG1 . VAL A 0 709 . -3.230 5.104 25.501 1.00 84.00 709 A 1 ATOM 5656 C CG2 . VAL A 0 709 . -5.602 4.580 25.115 1.00 84.00 709 A 1 ATOM 5657 N N . LYS A 0 710 . -2.902 1.925 27.869 1.00 81.18 710 A 1 ATOM 5658 C CA . LYS A 0 710 . -1.755 1.666 28.747 1.00 81.18 710 A 1 ATOM 5659 C C . LYS A 0 710 . -1.937 0.373 29.529 1.00 81.18 710 A 1 ATOM 5660 C CB . LYS A 0 710 . -1.551 2.830 29.730 1.00 81.18 710 A 1 ATOM 5661 O O . LYS A 0 710 . -2.956 0.177 30.178 1.00 81.18 710 A 1 ATOM 5662 C CG . LYS A 0 710 . -1.153 4.142 29.043 1.00 81.18 710 A 1 ATOM 5663 C CD . LYS A 0 710 . -0.864 5.221 30.092 1.00 81.18 710 A 1 ATOM 5664 C CE . LYS A 0 710 . -0.473 6.527 29.396 1.00 81.18 710 A 1 ATOM 5665 N NZ . LYS A 0 710 . -0.174 7.591 30.385 1.00 81.18 710 A 1 ATOM 5666 N N . GLY A 0 711 . -0.884 -0.437 29.560 1.00 80.46 711 A 1 ATOM 5667 C CA . GLY A 0 711 . -0.808 -1.648 30.374 1.00 80.46 711 A 1 ATOM 5668 C C . GLY A 0 711 . -0.334 -2.865 29.578 1.00 80.46 711 A 1 ATOM 5669 O O . GLY A 0 711 . -0.305 -2.821 28.348 1.00 80.46 711 A 1 ATOM 5670 N N . PRO A 0 712 . 0.024 -3.963 30.266 1.00 76.31 712 A 1 ATOM 5671 C CA . PRO A 0 712 . 0.506 -5.187 29.620 1.00 76.31 712 A 1 ATOM 5672 C C . PRO A 0 712 . -0.556 -5.847 28.722 1.00 76.31 712 A 1 ATOM 5673 C CB . PRO A 0 712 . 0.935 -6.100 30.776 1.00 76.31 712 A 1 ATOM 5674 O O . PRO A 0 712 . -0.220 -6.458 27.711 1.00 76.31 712 A 1 ATOM 5675 C CG . PRO A 0 712 . 0.104 -5.618 31.967 1.00 76.31 712 A 1 ATOM 5676 C CD . PRO A 0 712 . -0.026 -4.119 31.714 1.00 76.31 712 A 1 ATOM 5677 N N . PHE A 0 713 . -1.842 -5.669 29.045 1.00 82.10 713 A 1 ATOM 5678 C CA . PHE A 0 713 . -2.977 -6.245 28.312 1.00 82.10 713 A 1 ATOM 5679 C C . PHE A 0 713 . -3.769 -5.214 27.496 1.00 82.10 713 A 1 ATOM 5680 C CB . PHE A 0 713 . -3.868 -7.033 29.281 1.00 82.10 713 A 1 ATOM 5681 O O . PHE A 0 713 . -4.878 -5.505 27.052 1.00 82.10 713 A 1 ATOM 5682 C CG . PHE A 0 713 . -3.118 -8.099 30.053 1.00 82.10 713 A 1 ATOM 5683 C CD1 . PHE A 0 713 . -2.621 -9.232 29.382 1.00 82.10 713 A 1 ATOM 5684 C CD2 . PHE A 0 713 . -2.896 -7.951 31.435 1.00 82.10 713 A 1 ATOM 5685 C CE1 . PHE A 0 713 . -1.899 -10.209 30.089 1.00 82.10 713 A 1 ATOM 5686 C CE2 . PHE A 0 713 . -2.172 -8.927 32.142 1.00 82.10 713 A 1 ATOM 5687 C CZ . PHE A 0 713 . -1.673 -10.056 31.468 1.00 82.10 713 A 1 ATOM 5688 N N . ALA A 0 714 . -3.196 -4.030 27.244 1.00 84.33 714 A 1 ATOM 5689 C CA . ALA A 0 714 . -3.885 -2.935 26.553 1.00 84.33 714 A 1 ATOM 5690 C C . ALA A 0 714 . -4.472 -3.347 25.193 1.00 84.33 714 A 1 ATOM 5691 C CB . ALA A 0 714 . -2.887 -1.783 26.388 1.00 84.33 714 A 1 ATOM 5692 O O . ALA A 0 714 . -5.543 -2.898 24.797 1.00 84.33 714 A 1 ATOM 5693 N N . HIS A 0 715 . -3.800 -4.263 24.500 1.00 82.97 715 A 1 ATOM 5694 C CA . HIS A 0 715 . -4.243 -4.816 23.228 1.00 82.97 715 A 1 ATOM 5695 C C . HIS A 0 715 . -5.551 -5.632 23.339 1.00 82.97 715 A 1 ATOM 5696 C CB . HIS A 0 715 . -3.067 -5.632 22.683 1.00 82.97 715 A 1 ATOM 5697 O O . HIS A 0 715 . -6.430 -5.524 22.480 1.00 82.97 715 A 1 ATOM 5698 C CG . HIS A 0 715 . -2.736 -6.881 23.471 1.00 82.97 715 A 1 ATOM 5699 C CD2 . HIS A 0 715 . -3.225 -8.141 23.249 1.00 82.97 715 A 1 ATOM 5700 N ND1 . HIS A 0 715 . -1.872 -6.969 24.544 1.00 82.97 715 A 1 ATOM 5701 C CE1 . HIS A 0 715 . -1.841 -8.247 24.952 1.00 82.97 715 A 1 ATOM 5702 N NE2 . HIS A 0 715 . -2.659 -8.999 24.199 1.00 82.97 715 A 1 ATOM 5703 N N . GLN A 0 716 . -5.733 -6.388 24.429 1.00 86.78 716 A 1 ATOM 5704 C CA . GLN A 0 716 . -6.968 -7.134 24.705 1.00 86.78 716 A 1 ATOM 5705 C C . GLN A 0 716 . -8.105 -6.183 25.071 1.00 86.78 716 A 1 ATOM 5706 C CB . GLN A 0 716 . -6.771 -8.144 25.849 1.00 86.78 716 A 1 ATOM 5707 O O . GLN A 0 716 . -9.217 -6.318 24.558 1.00 86.78 716 A 1 ATOM 5708 C CG . GLN A 0 716 . -5.605 -9.103 25.598 1.00 86.78 716 A 1 ATOM 5709 C CD . GLN A 0 716 . -5.488 -10.218 26.627 1.00 86.78 716 A 1 ATOM 5710 N NE2 . GLN A 0 716 . -4.653 -11.200 26.373 1.00 86.78 716 A 1 ATOM 5711 O OE1 . GLN A 0 716 . -6.122 -10.229 27.668 1.00 86.78 716 A 1 ATOM 5712 N N . ASP A 0 717 . -7.814 -5.180 25.901 1.00 90.22 717 A 1 ATOM 5713 C CA . ASP A 0 717 . -8.787 -4.157 26.286 1.00 90.22 717 A 1 ATOM 5714 C C . ASP A 0 717 . -9.212 -3.294 25.090 1.00 90.22 717 A 1 ATOM 5715 C CB . ASP A 0 717 . -8.208 -3.290 27.411 1.00 90.22 717 A 1 ATOM 5716 O O . ASP A 0 717 . -10.385 -2.947 24.968 1.00 90.22 717 A 1 ATOM 5717 C CG . ASP A 0 717 . -8.144 -4.028 28.752 1.00 90.22 717 A 1 ATOM 5718 O OD1 . ASP A 0 717 . -9.139 -4.705 29.099 1.00 90.22 717 A 1 ATOM 5719 O OD2 . ASP A 0 717 . -7.131 -3.843 29.460 1.00 90.22 717 A 1 ATOM 5720 N N . ALA A 0 718 . -8.305 -3.004 24.152 1.00 91.01 718 A 1 ATOM 5721 C CA . ALA A 0 718 . -8.635 -2.320 22.904 1.00 91.01 718 A 1 ATOM 5722 C C . ALA A 0 718 . -9.558 -3.162 22.009 1.00 91.01 718 A 1 ATOM 5723 C CB . ALA A 0 718 . -7.335 -1.946 22.182 1.00 91.01 718 A 1 ATOM 5724 O O . ALA A 0 718 . -10.514 -2.630 21.442 1.00 91.01 718 A 1 ATOM 5725 N N . SER A 0 719 . -9.318 -4.476 21.920 1.00 91.59 719 A 1 ATOM 5726 C CA . SER A 0 719 . -10.210 -5.413 21.223 1.00 91.59 719 A 1 ATOM 5727 C C . SER A 0 719 . -11.607 -5.440 21.855 1.00 91.59 719 A 1 ATOM 5728 C CB . SER A 0 719 . -9.599 -6.817 21.248 1.00 91.59 719 A 1 ATOM 5729 O O . SER A 0 719 . -12.624 -5.343 21.156 1.00 91.59 719 A 1 ATOM 5730 O OG . SER A 0 719 . -10.362 -7.684 20.437 1.00 91.59 719 A 1 ATOM 5731 N N . LEU A 0 720 . -11.666 -5.504 23.191 1.00 93.64 720 A 1 ATOM 5732 C CA . LEU A 0 720 . -12.920 -5.468 23.943 1.00 93.64 720 A 1 ATOM 5733 C C . LEU A 0 720 . -13.679 -4.168 23.716 1.00 93.64 720 A 1 ATOM 5734 C CB . LEU A 0 720 . -12.631 -5.628 25.444 1.00 93.64 720 A 1 ATOM 5735 O O . LEU A 0 720 . -14.879 -4.187 23.456 1.00 93.64 720 A 1 ATOM 5736 C CG . LEU A 0 720 . -13.895 -5.843 26.293 1.00 93.64 720 A 1 ATOM 5737 C CD1 . LEU A 0 720 . -14.721 -7.047 25.837 1.00 93.64 720 A 1 ATOM 5738 C CD2 . LEU A 0 720 . -13.517 -6.048 27.758 1.00 93.64 720 A 1 ATOM 5739 N N . LEU A 0 721 . -12.971 -3.044 23.792 1.00 94.72 721 A 1 ATOM 5740 C CA . LEU A 0 721 . -13.527 -1.718 23.589 1.00 94.72 721 A 1 ATOM 5741 C C . LEU A 0 721 . -14.080 -1.557 22.170 1.00 94.72 721 A 1 ATOM 5742 C CB . LEU A 0 721 . -12.427 -0.694 23.900 1.00 94.72 721 A 1 ATOM 5743 O O . LEU A 0 721 . -15.195 -1.069 22.013 1.00 94.72 721 A 1 ATOM 5744 C CG . LEU A 0 721 . -12.850 0.765 23.689 1.00 94.72 721 A 1 ATOM 5745 C CD1 . LEU A 0 721 . -13.993 1.186 24.616 1.00 94.72 721 A 1 ATOM 5746 C CD2 . LEU A 0 721 . -11.644 1.658 23.951 1.00 94.72 721 A 1 ATOM 5747 N N . ALA A 0 722 . -13.350 -1.999 21.143 1.00 94.89 722 A 1 ATOM 5748 C CA . ALA A 0 722 . -13.831 -1.967 19.763 1.00 94.89 722 A 1 ATOM 5749 C C . ALA A 0 722 . -15.124 -2.788 19.597 1.00 94.89 722 A 1 ATOM 5750 C CB . ALA A 0 722 . -12.715 -2.474 18.842 1.00 94.89 722 A 1 ATOM 5751 O O . ALA A 0 722 . -16.099 -2.308 19.015 1.00 94.89 722 A 1 ATOM 5752 N N . SER A 0 723 . -15.161 -3.990 20.179 1.00 94.87 723 A 1 ATOM 5753 C CA . SER A 0 723 . -16.334 -4.873 20.146 1.00 94.87 723 A 1 ATOM 5754 C C . SER A 0 723 . -17.526 -4.278 20.901 1.00 94.87 723 A 1 ATOM 5755 C CB . SER A 0 723 . -15.974 -6.240 20.732 1.00 94.87 723 A 1 ATOM 5756 O O . SER A 0 723 . -18.660 -4.330 20.419 1.00 94.87 723 A 1 ATOM 5757 O OG . SER A 0 723 . -14.896 -6.797 20.006 1.00 94.87 723 A 1 ATOM 5758 N N . LEU A 0 724 . -17.276 -3.653 22.055 1.00 96.62 724 A 1 ATOM 5759 C CA . LEU A 0 724 . -18.280 -2.948 22.847 1.00 96.62 724 A 1 ATOM 5760 C C . LEU A 0 724 . -18.861 -1.756 22.082 1.00 96.62 724 A 1 ATOM 5761 C CB . LEU A 0 724 . -17.643 -2.493 24.171 1.00 96.62 724 A 1 ATOM 5762 O O . LEU A 0 724 . -20.077 -1.603 22.034 1.00 96.62 724 A 1 ATOM 5763 C CG . LEU A 0 724 . -18.613 -1.741 25.099 1.00 96.62 724 A 1 ATOM 5764 C CD1 . LEU A 0 724 . -19.776 -2.630 25.535 1.00 96.62 724 A 1 ATOM 5765 C CD2 . LEU A 0 724 . -17.875 -1.268 26.347 1.00 96.62 724 A 1 ATOM 5766 N N . LEU A 0 725 . -18.015 -0.932 21.460 1.00 97.23 725 A 1 ATOM 5767 C CA . LEU A 0 725 . -18.450 0.209 20.654 1.00 97.23 725 A 1 ATOM 5768 C C . LEU A 0 725 . -19.335 -0.250 19.490 1.00 97.23 725 A 1 ATOM 5769 C CB . LEU A 0 725 . -17.221 0.988 20.147 1.00 97.23 725 A 1 ATOM 5770 O O . LEU A 0 725 . -20.464 0.220 19.364 1.00 97.23 725 A 1 ATOM 5771 C CG . LEU A 0 725 . -16.489 1.827 21.209 1.00 97.23 725 A 1 ATOM 5772 C CD1 . LEU A 0 725 . -15.213 2.407 20.595 1.00 97.23 725 A 1 ATOM 5773 C CD2 . LEU A 0 725 . -17.338 2.988 21.722 1.00 97.23 725 A 1 ATOM 5774 N N . ALA A 0 726 . -18.878 -1.216 18.688 1.00 95.87 726 A 1 ATOM 5775 C CA . ALA A 0 726 . -19.668 -1.762 17.581 1.00 95.87 726 A 1 ATOM 5776 C C . ALA A 0 726 . -21.019 -2.338 18.056 1.00 95.87 726 A 1 ATOM 5777 C CB . ALA A 0 726 . -18.819 -2.828 16.879 1.00 95.87 726 A 1 ATOM 5778 O O . ALA A 0 726 . -22.063 -2.128 17.429 1.00 95.87 726 A 1 ATOM 5779 N N . SER A 0 727 . -21.014 -2.997 19.215 1.00 96.40 727 A 1 ATOM 5780 C CA . SER A 0 727 . -22.215 -3.534 19.857 1.00 96.40 727 A 1 ATOM 5781 C C . SER A 0 727 . -23.169 -2.442 20.327 1.00 96.40 727 A 1 ATOM 5782 C CB . SER A 0 727 . -21.804 -4.412 21.028 1.00 96.40 727 A 1 ATOM 5783 O O . SER A 0 727 . -24.367 -2.536 20.083 1.00 96.40 727 A 1 ATOM 5784 O OG . SER A 0 727 . -21.144 -5.537 20.488 1.00 96.40 727 A 1 ATOM 5785 N N . LEU A 0 728 . -22.665 -1.357 20.919 1.00 97.84 728 A 1 ATOM 5786 C CA . LEU A 0 728 . -23.477 -0.196 21.292 1.00 97.84 728 A 1 ATOM 5787 C C . LEU A 0 728 . -24.107 0.481 20.070 1.00 97.84 728 A 1 ATOM 5788 C CB . LEU A 0 728 . -22.614 0.809 22.067 1.00 97.84 728 A 1 ATOM 5789 O O . LEU A 0 728 . -25.265 0.889 20.141 1.00 97.84 728 A 1 ATOM 5790 C CG . LEU A 0 728 . -22.285 0.381 23.504 1.00 97.84 728 A 1 ATOM 5791 C CD1 . LEU A 0 728 . -21.237 1.332 24.067 1.00 97.84 728 A 1 ATOM 5792 C CD2 . LEU A 0 728 . -23.509 0.450 24.418 1.00 97.84 728 A 1 ATOM 5793 N N . GLY A 0 729 . -23.383 0.557 18.949 1.00 96.37 729 A 1 ATOM 5794 C CA . GLY A 0 729 . -23.932 1.016 17.670 1.00 96.37 729 A 1 ATOM 5795 C C . GLY A 0 729 . -25.082 0.127 17.189 1.00 96.37 729 A 1 ATOM 5796 O O . GLY A 0 729 . -26.153 0.623 16.847 1.00 96.37 729 A 1 ATOM 5797 N N . THR A 0 730 . -24.908 -1.193 17.255 1.00 95.81 730 A 1 ATOM 5798 C CA . THR A 0 730 . -25.950 -2.160 16.870 1.00 95.81 730 A 1 ATOM 5799 C C . THR A 0 730 . -27.166 -2.097 17.803 1.00 95.81 730 A 1 ATOM 5800 C CB . THR A 0 730 . -25.375 -3.582 16.832 1.00 95.81 730 A 1 ATOM 5801 O O . THR A 0 730 . -28.302 -2.015 17.341 1.00 95.81 730 A 1 ATOM 5802 C CG2 . THR A 0 730 . -26.385 -4.582 16.270 1.00 95.81 730 A 1 ATOM 5803 O OG1 . THR A 0 730 . -24.239 -3.623 15.997 1.00 95.81 730 A 1 ATOM 5804 N N . ILE A 0 731 . -26.948 -2.049 19.121 1.00 97.11 731 A 1 ATOM 5805 C CA . ILE A 0 731 . -28.000 -1.877 20.136 1.00 97.11 731 A 1 ATOM 5806 C C . ILE A 0 731 . -28.766 -0.566 19.912 1.00 97.11 731 A 1 ATOM 5807 C CB . ILE A 0 731 . -27.372 -1.945 21.551 1.00 97.11 731 A 1 ATOM 5808 O O . ILE A 0 731 . -29.986 -0.526 20.081 1.00 97.11 731 A 1 ATOM 5809 C CG1 . ILE A 0 731 . -26.952 -3.399 21.878 1.00 97.11 731 A 1 ATOM 5810 C CG2 . ILE A 0 731 . -28.337 -1.418 22.631 1.00 97.11 731 A 1 ATOM 5811 C CD1 . ILE A 0 731 . -26.046 -3.526 23.111 1.00 97.11 731 A 1 ATOM 5812 N N . TYR A 0 732 . -28.074 0.501 19.509 1.00 96.81 732 A 1 ATOM 5813 C CA . TYR A 0 732 . -28.697 1.764 19.127 1.00 96.81 732 A 1 ATOM 5814 C C . TYR A 0 732 . -29.577 1.633 17.874 1.00 96.81 732 A 1 ATOM 5815 C CB . TYR A 0 732 . -27.612 2.833 18.966 1.00 96.81 732 A 1 ATOM 5816 O O . TYR A 0 732 . -30.713 2.100 17.883 1.00 96.81 732 A 1 ATOM 5817 C CG . TYR A 0 732 . -28.161 4.130 18.430 1.00 96.81 732 A 1 ATOM 5818 C CD1 . TYR A 0 732 . -28.203 4.363 17.043 1.00 96.81 732 A 1 ATOM 5819 C CD2 . TYR A 0 732 . -28.748 5.039 19.322 1.00 96.81 732 A 1 ATOM 5820 C CE1 . TYR A 0 732 . -28.879 5.491 16.550 1.00 96.81 732 A 1 ATOM 5821 C CE2 . TYR A 0 732 . -29.407 6.175 18.833 1.00 96.81 732 A 1 ATOM 5822 O OH . TYR A 0 732 . -30.205 7.425 16.968 1.00 96.81 732 A 1 ATOM 5823 C CZ . TYR A 0 732 . -29.485 6.389 17.444 1.00 96.81 732 A 1 ATOM 5824 N N . ALA A 0 733 . -29.118 0.945 16.826 1.00 94.68 733 A 1 ATOM 5825 C CA . ALA A 0 733 . -29.946 0.686 15.643 1.00 94.68 733 A 1 ATOM 5826 C C . ALA A 0 733 . -31.212 -0.132 15.983 1.00 94.68 733 A 1 ATOM 5827 C CB . ALA A 0 733 . -29.088 -0.024 14.594 1.00 94.68 733 A 1 ATOM 5828 O O . ALA A 0 733 . -32.298 0.137 15.461 1.00 94.68 733 A 1 ATOM 5829 N N . CYS A 0 734 . -31.099 -1.086 16.916 1.00 94.61 734 A 1 ATOM 5830 C CA . CYS A 0 734 . -32.232 -1.847 17.446 1.00 94.61 734 A 1 ATOM 5831 C C . CYS A 0 734 . -33.197 -0.992 18.288 1.00 94.61 734 A 1 ATOM 5832 C CB . CYS A 0 734 . -31.707 -3.009 18.304 1.00 94.61 734 A 1 ATOM 5833 O O . CYS A 0 734 . -34.364 -1.355 18.432 1.00 94.61 734 A 1 ATOM 5834 S SG . CYS A 0 734 . -30.817 -4.217 17.292 1.00 94.61 734 A 1 ATOM 5835 N N . SER A 0 735 . -32.763 0.137 18.861 1.00 93.80 735 A 1 ATOM 5836 C CA . SER A 0 735 . -33.588 0.970 19.752 1.00 93.80 735 A 1 ATOM 5837 C C . SER A 0 735 . -34.495 1.967 19.025 1.00 93.80 735 A 1 ATOM 5838 C CB . SER A 0 735 . -32.745 1.645 20.837 1.00 93.80 735 A 1 ATOM 5839 O O . SER A 0 735 . -35.036 2.875 19.657 1.00 93.80 735 A 1 ATOM 5840 O OG . SER A 0 735 . -32.036 2.767 20.364 1.00 93.80 735 A 1 ATOM 5841 N N . SER A 0 736 . -34.706 1.785 17.717 1.00 89.17 736 A 1 ATOM 5842 C CA . SER A 0 736 . -35.608 2.616 16.913 1.00 89.17 736 A 1 ATOM 5843 C C . SER A 0 736 . -36.974 2.806 17.583 1.00 89.17 736 A 1 ATOM 5844 C CB . SER A 0 736 . -35.763 2.015 15.516 1.00 89.17 736 A 1 ATOM 5845 O O . SER A 0 736 . -37.610 1.830 17.991 1.00 89.17 736 A 1 ATOM 5846 O OG . SER A 0 736 . -36.525 2.887 14.709 1.00 89.17 736 A 1 ATOM 5847 N N . LEU A 0 737 . -37.408 4.068 17.699 1.00 85.93 737 A 1 ATOM 5848 C CA . LEU A 0 737 . -38.651 4.507 18.357 1.00 85.93 737 A 1 ATOM 5849 C C . LEU A 0 737 . -38.681 4.313 19.886 1.00 85.93 737 A 1 ATOM 5850 C CB . LEU A 0 737 . -39.891 3.903 17.659 1.00 85.93 737 A 1 ATOM 5851 O O . LEU A 0 737 . -39.734 4.445 20.511 1.00 85.93 737 A 1 ATOM 5852 C CG . LEU A 0 737 . -39.969 4.115 16.137 1.00 85.93 737 A 1 ATOM 5853 C CD1 . LEU A 0 737 . -41.097 3.260 15.561 1.00 85.93 737 A 1 ATOM 5854 C CD2 . LEU A 0 737 . -40.239 5.581 15.793 1.00 85.93 737 A 1 ATOM 5855 N N . SER A 0 738 . -37.543 4.027 20.521 1.00 92.29 738 A 1 ATOM 5856 C CA . SER A 0 738 . -37.440 3.993 21.982 1.00 92.29 738 A 1 ATOM 5857 C C . SER A 0 738 . -37.464 5.410 22.575 1.00 92.29 738 A 1 ATOM 5858 C CB . SER A 0 738 . -36.158 3.277 22.410 1.00 92.29 738 A 1 ATOM 5859 O O . SER A 0 738 . -36.792 6.302 22.049 1.00 92.29 738 A 1 ATOM 5860 O OG . SER A 0 738 . -36.108 3.149 23.817 1.00 92.29 738 A 1 ATOM 5861 N N . PRO A 0 739 . -38.129 5.640 23.726 1.00 90.78 739 A 1 ATOM 5862 C CA . PRO A 0 739 . -38.139 6.951 24.386 1.00 90.78 739 A 1 ATOM 5863 C C . PRO A 0 739 . -36.743 7.440 24.805 1.00 90.78 739 A 1 ATOM 5864 C CB . PRO A 0 739 . -39.054 6.775 25.605 1.00 90.78 739 A 1 ATOM 5865 O O . PRO A 0 739 . -36.534 8.638 24.984 1.00 90.78 739 A 1 ATOM 5866 C CG . PRO A 0 739 . -38.989 5.277 25.902 1.00 90.78 739 A 1 ATOM 5867 C CD . PRO A 0 739 . -38.895 4.675 24.505 1.00 90.78 739 A 1 ATOM 5868 N N . VAL A 0 740 . -35.771 6.533 24.958 1.00 93.82 740 A 1 ATOM 5869 C CA . VAL A 0 740 . -34.390 6.877 25.333 1.00 93.82 740 A 1 ATOM 5870 C C . VAL A 0 740 . -33.450 7.037 24.134 1.00 93.82 740 A 1 ATOM 5871 C CB . VAL A 0 740 . -33.821 5.897 26.376 1.00 93.82 740 A 1 ATOM 5872 O O . VAL A 0 740 . -32.298 7.423 24.333 1.00 93.82 740 A 1 ATOM 5873 C CG1 . VAL A 0 740 . -34.618 5.961 27.685 1.00 93.82 740 A 1 ATOM 5874 C CG2 . VAL A 0 740 . -33.794 4.445 25.891 1.00 93.82 740 A 1 ATOM 5875 N N . GLN A 0 741 . -33.912 6.797 22.900 1.00 94.22 741 A 1 ATOM 5876 C CA . GLN A 0 741 . -33.064 6.783 21.700 1.00 94.22 741 A 1 ATOM 5877 C C . GLN A 0 741 . -32.325 8.113 21.486 1.00 94.22 741 A 1 ATOM 5878 C CB . GLN A 0 741 . -33.922 6.421 20.475 1.00 94.22 741 A 1 ATOM 5879 O O . GLN A 0 741 . -31.124 8.115 21.224 1.00 94.22 741 A 1 ATOM 5880 C CG . GLN A 0 741 . -33.055 6.165 19.232 1.00 94.22 741 A 1 ATOM 5881 C CD . GLN A 0 741 . -33.853 5.773 17.992 1.00 94.22 741 A 1 ATOM 5882 N NE2 . GLN A 0 741 . -33.184 5.252 16.986 1.00 94.22 741 A 1 ATOM 5883 O OE1 . GLN A 0 741 . -35.058 5.959 17.884 1.00 94.22 741 A 1 ATOM 5884 N N . THR A 0 742 . -32.998 9.252 21.678 1.00 92.81 742 A 1 ATOM 5885 C CA . THR A 0 742 . -32.375 10.583 21.561 1.00 92.81 742 A 1 ATOM 5886 C C . THR A 0 742 . -31.215 10.762 22.540 1.00 92.81 742 A 1 ATOM 5887 C CB . THR A 0 742 . -33.413 11.685 21.817 1.00 92.81 742 A 1 ATOM 5888 O O . THR A 0 742 . -30.183 11.319 22.179 1.00 92.81 742 A 1 ATOM 5889 C CG2 . THR A 0 742 . -32.893 13.086 21.495 1.00 92.81 742 A 1 ATOM 5890 O OG1 . THR A 0 742 . -34.537 11.453 21.007 1.00 92.81 742 A 1 ATOM 5891 N N . ARG A 0 743 . -31.360 10.261 23.775 1.00 94.43 743 A 1 ATOM 5892 C CA . ARG A 0 743 . -30.287 10.300 24.776 1.00 94.43 743 A 1 ATOM 5893 C C . ARG A 0 743 . -29.145 9.363 24.389 1.00 94.43 743 A 1 ATOM 5894 C CB . ARG A 0 743 . -30.853 9.982 26.167 1.00 94.43 743 A 1 ATOM 5895 O O . ARG A 0 743 . -27.995 9.756 24.498 1.00 94.43 743 A 1 ATOM 5896 C CG . ARG A 0 743 . -29.775 10.112 27.252 1.00 94.43 743 A 1 ATOM 5897 C CD . ARG A 0 743 . -30.354 9.794 28.630 1.00 94.43 743 A 1 ATOM 5898 N NE . ARG A 0 743 . -29.298 9.845 29.652 1.00 94.43 743 A 1 ATOM 5899 N NH1 . ARG A 0 743 . -30.586 9.246 31.457 1.00 94.43 743 A 1 ATOM 5900 N NH2 . ARG A 0 743 . -28.404 9.682 31.723 1.00 94.43 743 A 1 ATOM 5901 C CZ . ARG A 0 743 . -29.437 9.588 30.937 1.00 94.43 743 A 1 ATOM 5902 N N . MET A 0 744 . -29.448 8.155 23.909 1.00 95.94 744 A 1 ATOM 5903 C CA . MET A 0 744 . -28.423 7.211 23.447 1.00 95.94 744 A 1 ATOM 5904 C C . MET A 0 744 . -27.577 7.812 22.318 1.00 95.94 744 A 1 ATOM 5905 C CB . MET A 0 744 . -29.061 5.908 22.951 1.00 95.94 744 A 1 ATOM 5906 O O . MET A 0 744 . -26.355 7.744 22.375 1.00 95.94 744 A 1 ATOM 5907 C CG . MET A 0 744 . -29.837 5.118 24.009 1.00 95.94 744 A 1 ATOM 5908 S SD . MET A 0 744 . -30.889 3.816 23.301 1.00 95.94 744 A 1 ATOM 5909 C CE . MET A 0 744 . -29.649 2.662 22.656 1.00 95.94 744 A 1 ATOM 5910 N N . ALA A 0 745 . -28.213 8.445 21.327 1.00 93.75 745 A 1 ATOM 5911 C CA . ALA A 0 745 . -27.512 9.112 20.233 1.00 93.75 745 A 1 ATOM 5912 C C . ALA A 0 745 . -26.572 10.212 20.745 1.00 93.75 745 A 1 ATOM 5913 C CB . ALA A 0 745 . -28.550 9.703 19.277 1.00 93.75 745 A 1 ATOM 5914 O O . ALA A 0 745 . -25.423 10.288 20.317 1.00 93.75 745 A 1 ATOM 5915 N N . ASP A 0 746 . -27.039 11.034 21.688 1.00 92.88 746 A 1 ATOM 5916 C CA . ASP A 0 746 . -26.242 12.121 22.258 1.00 92.88 746 A 1 ATOM 5917 C C . ASP A 0 746 . -24.970 11.600 22.945 1.00 92.88 746 A 1 ATOM 5918 C CB . ASP A 0 746 . -27.122 12.934 23.221 1.00 92.88 746 A 1 ATOM 5919 O O . ASP A 0 746 . -23.874 12.103 22.678 1.00 92.88 746 A 1 ATOM 5920 C CG . ASP A 0 746 . -26.480 14.272 23.576 1.00 92.88 746 A 1 ATOM 5921 O OD1 . ASP A 0 746 . -26.050 14.970 22.631 1.00 92.88 746 A 1 ATOM 5922 O OD2 . ASP A 0 746 . -26.416 14.614 24.772 1.00 92.88 746 A 1 ATOM 5923 N N . GLU A 0 747 . -25.111 10.540 23.745 1.00 94.06 747 A 1 ATOM 5924 C CA . GLU A 0 747 . -24.002 9.862 24.419 1.00 94.06 747 A 1 ATOM 5925 C C . GLU A 0 747 . -23.023 9.211 23.430 1.00 94.06 747 A 1 ATOM 5926 C CB . GLU A 0 747 . -24.543 8.789 25.374 1.00 94.06 747 A 1 ATOM 5927 O O . GLU A 0 747 . -21.815 9.346 23.596 1.00 94.06 747 A 1 ATOM 5928 C CG . GLU A 0 747 . -25.390 9.307 26.552 1.00 94.06 747 A 1 ATOM 5929 C CD . GLU A 0 747 . -24.655 10.175 27.582 1.00 94.06 747 A 1 ATOM 5930 O OE1 . GLU A 0 747 . -25.370 10.660 28.494 1.00 94.06 747 A 1 ATOM 5931 O OE2 . GLU A 0 747 . -23.417 10.325 27.481 1.00 94.06 747 A 1 ATOM 5932 N N . LEU A 0 748 . -23.512 8.560 22.366 1.00 95.10 748 A 1 ATOM 5933 C CA . LEU A 0 748 . -22.649 7.957 21.340 1.00 95.10 748 A 1 ATOM 5934 C C . LEU A 0 748 . -21.822 9.004 20.593 1.00 95.10 748 A 1 ATOM 5935 C CB . LEU A 0 748 . -23.488 7.149 20.335 1.00 95.10 748 A 1 ATOM 5936 O O . LEU A 0 748 . -20.633 8.800 20.356 1.00 95.10 748 A 1 ATOM 5937 C CG . LEU A 0 748 . -24.060 5.836 20.884 1.00 95.10 748 A 1 ATOM 5938 C CD1 . LEU A 0 748 . -24.892 5.136 19.813 1.00 95.10 748 A 1 ATOM 5939 C CD2 . LEU A 0 748 . -22.979 4.885 21.405 1.00 95.10 748 A 1 ATOM 5940 N N . ILE A 0 749 . -22.417 10.150 20.257 1.00 92.63 749 A 1 ATOM 5941 C CA . ILE A 0 749 . -21.683 11.253 19.627 1.00 92.63 749 A 1 ATOM 5942 C C . ILE A 0 749 . -20.653 11.863 20.596 1.00 92.63 749 A 1 ATOM 5943 C CB . ILE A 0 749 . -22.677 12.290 19.059 1.00 92.63 749 A 1 ATOM 5944 O O . ILE A 0 749 . -19.578 12.282 20.164 1.00 92.63 749 A 1 ATOM 5945 C CG1 . ILE A 0 749 . -23.567 11.723 17.925 1.00 92.63 749 A 1 ATOM 5946 C CG2 . ILE A 0 749 . -21.946 13.539 18.542 1.00 92.63 749 A 1 ATOM 5947 C CD1 . ILE A 0 749 . -22.832 11.046 16.759 1.00 92.63 749 A 1 ATOM 5948 N N . ASN A 0 750 . -20.919 11.856 21.908 1.00 91.30 750 A 1 ATOM 5949 C CA . ASN A 0 750 . -19.950 12.288 22.926 1.00 91.30 750 A 1 ATOM 5950 C C . ASN A 0 750 . -18.725 11.362 23.042 1.00 91.30 750 A 1 ATOM 5951 C CB . ASN A 0 750 . -20.643 12.450 24.293 1.00 91.30 750 A 1 ATOM 5952 O O . ASN A 0 750 . -17.754 11.734 23.699 1.00 91.30 750 A 1 ATOM 5953 C CG . ASN A 0 750 . -21.598 13.621 24.364 1.00 91.30 750 A 1 ATOM 5954 N ND2 . ASN A 0 750 . -22.592 13.556 25.220 1.00 91.30 750 A 1 ATOM 5955 O OD1 . ASN A 0 750 . -21.468 14.606 23.650 1.00 91.30 750 A 1 ATOM 5956 N N . LEU A 0 751 . -18.719 10.196 22.384 1.00 92.63 751 A 1 ATOM 5957 C CA . LEU A 0 751 . -17.552 9.310 22.335 1.00 92.63 751 A 1 ATOM 5958 C C . LEU A 0 751 . -16.491 9.767 21.321 1.00 92.63 751 A 1 ATOM 5959 C CB . LEU A 0 751 . -17.997 7.865 22.048 1.00 92.63 751 A 1 ATOM 5960 O O . LEU A 0 751 . -15.335 9.357 21.432 1.00 92.63 751 A 1 ATOM 5961 C CG . LEU A 0 751 . -19.029 7.289 23.033 1.00 92.63 751 A 1 ATOM 5962 C CD1 . LEU A 0 751 . -19.372 5.853 22.647 1.00 92.63 751 A 1 ATOM 5963 C CD2 . LEU A 0 751 . -18.519 7.300 24.476 1.00 92.63 751 A 1 ATOM 5964 N N . ILE A 0 752 . -16.836 10.633 20.357 1.00 91.91 752 A 1 ATOM 5965 C CA . ILE A 0 752 . -15.898 11.082 19.311 1.00 91.91 752 A 1 ATOM 5966 C C . ILE A 0 752 . -14.625 11.709 19.908 1.00 91.91 752 A 1 ATOM 5967 C CB . ILE A 0 752 . -16.575 12.007 18.266 1.00 91.91 752 A 1 ATOM 5968 O O . ILE A 0 752 . -13.531 11.258 19.556 1.00 91.91 752 A 1 ATOM 5969 C CG1 . ILE A 0 752 . -17.722 11.278 17.535 1.00 91.91 752 A 1 ATOM 5970 C CG2 . ILE A 0 752 . -15.535 12.513 17.246 1.00 91.91 752 A 1 ATOM 5971 C CD1 . ILE A 0 752 . -18.583 12.212 16.672 1.00 91.91 752 A 1 ATOM 5972 N N . PRO A 0 753 . -14.698 12.683 20.841 1.00 88.30 753 A 1 ATOM 5973 C CA . PRO A 0 753 . -13.497 13.279 21.424 1.00 88.30 753 A 1 ATOM 5974 C C . PRO A 0 753 . -12.590 12.261 22.121 1.00 88.30 753 A 1 ATOM 5975 C CB . PRO A 0 753 . -13.991 14.335 22.419 1.00 88.30 753 A 1 ATOM 5976 O O . PRO A 0 753 . -11.372 12.427 22.080 1.00 88.30 753 A 1 ATOM 5977 C CG . PRO A 0 753 . -15.383 14.687 21.910 1.00 88.30 753 A 1 ATOM 5978 C CD . PRO A 0 753 . -15.876 13.345 21.384 1.00 88.30 753 A 1 ATOM 5979 N N . LEU A 0 754 . -13.160 11.198 22.701 1.00 88.43 754 A 1 ATOM 5980 C CA . LEU A 0 754 . -12.413 10.168 23.425 1.00 88.43 754 A 1 ATOM 5981 C C . LEU A 0 754 . -11.605 9.267 22.484 1.00 88.43 754 A 1 ATOM 5982 C CB . LEU A 0 754 . -13.381 9.324 24.282 1.00 88.43 754 A 1 ATOM 5983 O O . LEU A 0 754 . -10.461 8.939 22.790 1.00 88.43 754 A 1 ATOM 5984 C CG . LEU A 0 754 . -14.176 10.105 25.344 1.00 88.43 754 A 1 ATOM 5985 C CD1 . LEU A 0 754 . -15.127 9.157 26.076 1.00 88.43 754 A 1 ATOM 5986 C CD2 . LEU A 0 754 . -13.261 10.763 26.380 1.00 88.43 754 A 1 ATOM 5987 N N . PHE A 0 755 . -12.171 8.891 21.331 1.00 91.71 755 A 1 ATOM 5988 C CA . PHE A 0 755 . -11.602 7.825 20.493 1.00 91.71 755 A 1 ATOM 5989 C C . PHE A 0 755 . -11.104 8.260 19.114 1.00 91.71 755 A 1 ATOM 5990 C CB . PHE A 0 755 . -12.599 6.663 20.403 1.00 91.71 755 A 1 ATOM 5991 O O . PHE A 0 755 . -10.440 7.468 18.448 1.00 91.71 755 A 1 ATOM 5992 C CG . PHE A 0 755 . -12.996 6.112 21.749 1.00 91.71 755 A 1 ATOM 5993 C CD1 . PHE A 0 755 . -12.003 5.654 22.628 1.00 91.71 755 A 1 ATOM 5994 C CD2 . PHE A 0 755 . -14.346 6.110 22.143 1.00 91.71 755 A 1 ATOM 5995 C CE1 . PHE A 0 755 . -12.354 5.235 23.913 1.00 91.71 755 A 1 ATOM 5996 C CE2 . PHE A 0 755 . -14.699 5.674 23.430 1.00 91.71 755 A 1 ATOM 5997 C CZ . PHE A 0 755 . -13.693 5.255 24.319 1.00 91.71 755 A 1 ATOM 5998 N N . HIS A 0 756 . -11.341 9.504 18.683 1.00 87.92 756 A 1 ATOM 5999 C CA . HIS A 0 756 . -10.940 9.960 17.342 1.00 87.92 756 A 1 ATOM 6000 C C . HIS A 0 756 . -9.434 9.813 17.042 1.00 87.92 756 A 1 ATOM 6001 C CB . HIS A 0 756 . -11.361 11.421 17.129 1.00 87.92 756 A 1 ATOM 6002 O O . HIS A 0 756 . -9.055 9.668 15.885 1.00 87.92 756 A 1 ATOM 6003 C CG . HIS A 0 756 . -10.529 12.430 17.883 1.00 87.92 756 A 1 ATOM 6004 C CD2 . HIS A 0 756 . -9.612 13.279 17.327 1.00 87.92 756 A 1 ATOM 6005 N ND1 . HIS A 0 756 . -10.498 12.645 19.242 1.00 87.92 756 A 1 ATOM 6006 C CE1 . HIS A 0 756 . -9.582 13.592 19.495 1.00 87.92 756 A 1 ATOM 6007 N NE2 . HIS A 0 756 . -9.006 14.011 18.356 1.00 87.92 756 A 1 ATOM 6008 N N . ARG A 0 757 . -8.576 9.850 18.071 1.00 86.95 757 A 1 ATOM 6009 C CA . ARG A 0 757 . -7.113 9.668 17.986 1.00 86.95 757 A 1 ATOM 6010 C C . ARG A 0 757 . -6.627 8.411 18.711 1.00 86.95 757 A 1 ATOM 6011 C CB . ARG A 0 757 . -6.398 10.934 18.492 1.00 86.95 757 A 1 ATOM 6012 O O . ARG A 0 757 . -5.465 8.340 19.102 1.00 86.95 757 A 1 ATOM 6013 C CG . ARG A 0 757 . -6.339 12.036 17.434 1.00 86.95 757 A 1 ATOM 6014 C CD . ARG A 0 757 . -5.744 13.292 18.077 1.00 86.95 757 A 1 ATOM 6015 N NE . ARG A 0 757 . -5.820 14.464 17.188 1.00 86.95 757 A 1 ATOM 6016 N NH1 . ARG A 0 757 . -5.330 16.038 18.787 1.00 86.95 757 A 1 ATOM 6017 N NH2 . ARG A 0 757 . -5.932 16.699 16.750 1.00 86.95 757 A 1 ATOM 6018 C CZ . ARG A 0 757 . -5.689 15.721 17.574 1.00 86.95 757 A 1 ATOM 6019 N N . HIS A 0 758 . -7.502 7.433 18.936 1.00 91.57 758 A 1 ATOM 6020 C CA . HIS A 0 758 . -7.089 6.195 19.589 1.00 91.57 758 A 1 ATOM 6021 C C . HIS A 0 758 . -5.986 5.500 18.757 1.00 91.57 758 A 1 ATOM 6022 C CB . HIS A 0 758 . -8.307 5.292 19.812 1.00 91.57 758 A 1 ATOM 6023 O O . HIS A 0 758 . -6.137 5.423 17.532 1.00 91.57 758 A 1 ATOM 6024 C CG . HIS A 0 758 . -7.996 4.154 20.743 1.00 91.57 758 A 1 ATOM 6025 C CD2 . HIS A 0 758 . -8.167 4.140 22.102 1.00 91.57 758 A 1 ATOM 6026 N ND1 . HIS A 0 758 . -7.398 2.966 20.396 1.00 91.57 758 A 1 ATOM 6027 C CE1 . HIS A 0 758 . -7.197 2.256 21.522 1.00 91.57 758 A 1 ATOM 6028 N NE2 . HIS A 0 758 . -7.661 2.930 22.585 1.00 91.57 758 A 1 ATOM 6029 N N . PRO A 0 759 . -4.894 5.000 19.374 1.00 88.83 759 A 1 ATOM 6030 C CA . PRO A 0 759 . -3.771 4.404 18.642 1.00 88.83 759 A 1 ATOM 6031 C C . PRO A 0 759 . -4.201 3.175 17.835 1.00 88.83 759 A 1 ATOM 6032 C CB . PRO A 0 759 . -2.721 4.060 19.708 1.00 88.83 759 A 1 ATOM 6033 O O . PRO A 0 759 . -3.859 3.048 16.662 1.00 88.83 759 A 1 ATOM 6034 C CG . PRO A 0 759 . -3.523 3.951 21.005 1.00 88.83 759 A 1 ATOM 6035 C CD . PRO A 0 759 . -4.616 4.996 20.806 1.00 88.83 759 A 1 ATOM 6036 N N . GLU A 0 760 . -5.042 2.326 18.428 1.00 90.95 760 A 1 ATOM 6037 C CA . GLU A 0 760 . -5.554 1.117 17.782 1.00 90.95 760 A 1 ATOM 6038 C C . GLU A 0 760 . -6.613 1.434 16.702 1.00 90.95 760 A 1 ATOM 6039 C CB . GLU A 0 760 . -6.121 0.178 18.859 1.00 90.95 760 A 1 ATOM 6040 O O . GLU A 0 760 . -7.679 1.967 17.048 1.00 90.95 760 A 1 ATOM 6041 C CG . GLU A 0 760 . -6.517 -1.195 18.316 1.00 90.95 760 A 1 ATOM 6042 C CD . GLU A 0 760 . -5.375 -1.863 17.546 1.00 90.95 760 A 1 ATOM 6043 O OE1 . GLU A 0 760 . -5.662 -2.337 16.425 1.00 90.95 760 A 1 ATOM 6044 O OE2 . GLU A 0 760 . -4.223 -1.815 18.032 1.00 90.95 760 A 1 ATOM 6045 N N . PRO A 0 761 . -6.390 1.074 15.418 1.00 90.72 761 A 1 ATOM 6046 C CA . PRO A 0 761 . -7.350 1.309 14.338 1.00 90.72 761 A 1 ATOM 6047 C C . PRO A 0 761 . -8.700 0.633 14.544 1.00 90.72 761 A 1 ATOM 6048 C CB . PRO A 0 761 . -6.698 0.783 13.058 1.00 90.72 761 A 1 ATOM 6049 O O . PRO A 0 761 . -9.715 1.221 14.191 1.00 90.72 761 A 1 ATOM 6050 C CG . PRO A 0 761 . -5.214 0.881 13.363 1.00 90.72 761 A 1 ATOM 6051 C CD . PRO A 0 761 . -5.142 0.571 14.853 1.00 90.72 761 A 1 ATOM 6052 N N . ALA A 0 762 . -8.752 -0.561 15.146 1.00 92.34 762 A 1 ATOM 6053 C CA . ALA A 0 762 . -10.019 -1.260 15.374 1.00 92.34 762 A 1 ATOM 6054 C C . ALA A 0 762 . -11.006 -0.428 16.216 1.00 92.34 762 A 1 ATOM 6055 C CB . ALA A 0 762 . -9.723 -2.611 16.032 1.00 92.34 762 A 1 ATOM 6056 O O . ALA A 0 762 . -12.202 -0.401 15.928 1.00 92.34 762 A 1 ATOM 6057 N N . VAL A 0 763 . -10.500 0.321 17.202 1.00 94.83 763 A 1 ATOM 6058 C CA . VAL A 0 763 . -11.312 1.235 18.022 1.00 94.83 763 A 1 ATOM 6059 C C . VAL A 0 763 . -11.791 2.430 17.192 1.00 94.83 763 A 1 ATOM 6060 C CB . VAL A 0 763 . -10.526 1.700 19.263 1.00 94.83 763 A 1 ATOM 6061 O O . VAL A 0 763 . -12.959 2.807 17.286 1.00 94.83 763 A 1 ATOM 6062 C CG1 . VAL A 0 763 . -11.334 2.666 20.136 1.00 94.83 763 A 1 ATOM 6063 C CG2 . VAL A 0 763 . -10.126 0.507 20.143 1.00 94.83 763 A 1 ATOM 6064 N N . ARG A 0 764 . -10.933 2.997 16.330 1.00 94.56 764 A 1 ATOM 6065 C CA . ARG A 0 764 . -11.321 4.093 15.421 1.00 94.56 764 A 1 ATOM 6066 C C . ARG A 0 764 . -12.373 3.645 14.401 1.00 94.56 764 A 1 ATOM 6067 C CB . ARG A 0 764 . -10.101 4.691 14.700 1.00 94.56 764 A 1 ATOM 6068 O O . ARG A 0 764 . -13.367 4.342 14.208 1.00 94.56 764 A 1 ATOM 6069 C CG . ARG A 0 764 . -9.052 5.286 15.654 1.00 94.56 764 A 1 ATOM 6070 C CD . ARG A 0 764 . -8.117 6.280 14.941 1.00 94.56 764 A 1 ATOM 6071 N NE . ARG A 0 764 . -7.412 5.710 13.776 1.00 94.56 764 A 1 ATOM 6072 N NH1 . ARG A 0 764 . -5.806 4.486 14.895 1.00 94.56 764 A 1 ATOM 6073 N NH2 . ARG A 0 764 . -5.872 4.506 12.650 1.00 94.56 764 A 1 ATOM 6074 C CZ . ARG A 0 764 . -6.367 4.900 13.787 1.00 94.56 764 A 1 ATOM 6075 N N . ARG A 0 765 . -12.216 2.455 13.810 1.00 94.64 765 A 1 ATOM 6076 C CA . ARG A 0 765 . -13.214 1.828 12.926 1.00 94.64 765 A 1 ATOM 6077 C C . ARG A 0 765 . -14.542 1.642 13.652 1.00 94.64 765 A 1 ATOM 6078 C CB . ARG A 0 765 . -12.719 0.468 12.410 1.00 94.64 765 A 1 ATOM 6079 O O . ARG A 0 765 . -15.573 2.061 13.138 1.00 94.64 765 A 1 ATOM 6080 C CG . ARG A 0 765 . -11.524 0.546 11.448 1.00 94.64 765 A 1 ATOM 6081 C CD . ARG A 0 765 . -11.093 -0.875 11.080 1.00 94.64 765 A 1 ATOM 6082 N NE . ARG A 0 765 . -9.823 -0.904 10.337 1.00 94.64 765 A 1 ATOM 6083 N NH1 . ARG A 0 765 . -9.907 -3.133 9.781 1.00 94.64 765 A 1 ATOM 6084 N NH2 . ARG A 0 765 . -8.365 -1.874 8.872 1.00 94.64 765 A 1 ATOM 6085 C CZ . ARG A 0 765 . -9.358 -1.960 9.698 1.00 94.64 765 A 1 ATOM 6086 N N . ALA A 0 766 . -14.519 1.085 14.864 1.00 96.32 766 A 1 ATOM 6087 C CA . ALA A 0 766 . -15.721 0.906 15.674 1.00 96.32 766 A 1 ATOM 6088 C C . ALA A 0 766 . -16.401 2.245 16.005 1.00 96.32 766 A 1 ATOM 6089 C CB . ALA A 0 766 . -15.360 0.123 16.936 1.00 96.32 766 A 1 ATOM 6090 O O . ALA A 0 766 . -17.621 2.346 15.898 1.00 96.32 766 A 1 ATOM 6091 N N . LEU A 0 767 . -15.634 3.297 16.316 1.00 96.33 767 A 1 ATOM 6092 C CA . LEU A 0 767 . -16.171 4.651 16.480 1.00 96.33 767 A 1 ATOM 6093 C C . LEU A 0 767 . -16.854 5.144 15.193 1.00 96.33 767 A 1 ATOM 6094 C CB . LEU A 0 767 . -15.049 5.611 16.924 1.00 96.33 767 A 1 ATOM 6095 O O . LEU A 0 767 . -17.969 5.658 15.258 1.00 96.33 767 A 1 ATOM 6096 C CG . LEU A 0 767 . -15.520 7.076 17.051 1.00 96.33 767 A 1 ATOM 6097 C CD1 . LEU A 0 767 . -16.439 7.269 18.259 1.00 96.33 767 A 1 ATOM 6098 C CD2 . LEU A 0 767 . -14.334 8.036 17.136 1.00 96.33 767 A 1 ATOM 6099 N N . HIS A 0 768 . -16.222 4.985 14.026 1.00 95.51 768 A 1 ATOM 6100 C CA . HIS A 0 768 . -16.835 5.365 12.751 1.00 95.51 768 A 1 ATOM 6101 C C . HIS A 0 768 . -18.110 4.569 12.463 1.00 95.51 768 A 1 ATOM 6102 C CB . HIS A 0 768 . -15.841 5.215 11.594 1.00 95.51 768 A 1 ATOM 6103 O O . HIS A 0 768 . -19.095 5.160 12.034 1.00 95.51 768 A 1 ATOM 6104 C CG . HIS A 0 768 . -14.812 6.309 11.544 1.00 95.51 768 A 1 ATOM 6105 C CD2 . HIS A 0 768 . -13.453 6.169 11.617 1.00 95.51 768 A 1 ATOM 6106 N ND1 . HIS A 0 768 . -15.076 7.651 11.385 1.00 95.51 768 A 1 ATOM 6107 C CE1 . HIS A 0 768 . -13.904 8.306 11.385 1.00 95.51 768 A 1 ATOM 6108 N NE2 . HIS A 0 768 . -12.888 7.444 11.523 1.00 95.51 768 A 1 ATOM 6109 N N . ILE A 0 769 . -18.130 3.264 12.750 1.00 95.63 769 A 1 ATOM 6110 C CA . ILE A 0 769 . -19.331 2.426 12.630 1.00 95.63 769 A 1 ATOM 6111 C C . ILE A 0 769 . -20.436 2.950 13.546 1.00 95.63 769 A 1 ATOM 6112 C CB . ILE A 0 769 . -19.001 0.946 12.931 1.00 95.63 769 A 1 ATOM 6113 O O . ILE A 0 769 . -21.570 3.087 13.100 1.00 95.63 769 A 1 ATOM 6114 C CG1 . ILE A 0 769 . -18.121 0.366 11.802 1.00 95.63 769 A 1 ATOM 6115 C CG2 . ILE A 0 769 . -20.282 0.100 13.089 1.00 95.63 769 A 1 ATOM 6116 C CD1 . ILE A 0 769 . -17.446 -0.962 12.168 1.00 95.63 769 A 1 ATOM 6117 N N . VAL A 0 770 . -20.126 3.290 14.798 1.00 96.38 770 A 1 ATOM 6118 C CA . VAL A 0 770 . -21.092 3.857 15.750 1.00 96.38 770 A 1 ATOM 6119 C C . VAL A 0 770 . -21.662 5.174 15.239 1.00 96.38 770 A 1 ATOM 6120 C CB . VAL A 0 770 . -20.431 4.049 17.126 1.00 96.38 770 A 1 ATOM 6121 O O . VAL A 0 770 . -22.880 5.322 15.166 1.00 96.38 770 A 1 ATOM 6122 C CG1 . VAL A 0 770 . -21.240 4.929 18.083 1.00 96.38 770 A 1 ATOM 6123 C CG2 . VAL A 0 770 . -20.262 2.698 17.811 1.00 96.38 770 A 1 ATOM 6124 N N . VAL A 0 771 . -20.807 6.123 14.854 1.00 94.99 771 A 1 ATOM 6125 C CA . VAL A 0 771 . -21.252 7.441 14.379 1.00 94.99 771 A 1 ATOM 6126 C C . VAL A 0 771 . -22.029 7.314 13.073 1.00 94.99 771 A 1 ATOM 6127 C CB . VAL A 0 771 . -20.069 8.408 14.220 1.00 94.99 771 A 1 ATOM 6128 O O . VAL A 0 771 . -23.101 7.900 12.942 1.00 94.99 771 A 1 ATOM 6129 C CG1 . VAL A 0 771 . -20.537 9.744 13.624 1.00 94.99 771 A 1 ATOM 6130 C CG2 . VAL A 0 771 . -19.420 8.700 15.578 1.00 94.99 771 A 1 ATOM 6131 N N . GLY A 0 772 . -21.537 6.500 12.139 1.00 94.78 772 A 1 ATOM 6132 C CA . GLY A 0 772 . -22.250 6.141 10.922 1.00 94.78 772 A 1 ATOM 6133 C C . GLY A 0 772 . -23.619 5.554 11.255 1.00 94.78 772 A 1 ATOM 6134 O O . GLY A 0 772 . -24.625 6.037 10.755 1.00 94.78 772 A 1 ATOM 6135 N N . THR A 0 773 . -23.708 4.603 12.183 1.00 94.42 773 A 1 ATOM 6136 C CA . THR A 0 773 . -24.982 4.010 12.618 1.00 94.42 773 A 1 ATOM 6137 C C . THR A 0 773 . -25.927 5.062 13.201 1.00 94.42 773 A 1 ATOM 6138 C CB . THR A 0 773 . -24.773 2.863 13.611 1.00 94.42 773 A 1 ATOM 6139 O O . THR A 0 773 . -27.093 5.102 12.818 1.00 94.42 773 A 1 ATOM 6140 C CG2 . THR A 0 773 . -26.082 2.143 13.909 1.00 94.42 773 A 1 ATOM 6141 O OG1 . THR A 0 773 . -23.929 1.891 13.046 1.00 94.42 773 A 1 ATOM 6142 N N . VAL A 0 774 . -25.442 5.983 14.040 1.00 94.35 774 A 1 ATOM 6143 C CA . VAL A 0 774 . -26.252 7.097 14.566 1.00 94.35 774 A 1 ATOM 6144 C C . VAL A 0 774 . -26.788 7.974 13.436 1.00 94.35 774 A 1 ATOM 6145 C CB . VAL A 0 774 . -25.481 7.926 15.613 1.00 94.35 774 A 1 ATOM 6146 O O . VAL A 0 774 . -27.996 8.184 13.349 1.00 94.35 774 A 1 ATOM 6147 C CG1 . VAL A 0 774 . -26.262 9.172 16.054 1.00 94.35 774 A 1 ATOM 6148 C CG2 . VAL A 0 774 . -25.226 7.095 16.875 1.00 94.35 774 A 1 ATOM 6149 N N . ILE A 0 775 . -25.929 8.433 12.524 1.00 93.21 775 A 1 ATOM 6150 C CA . ILE A 0 775 . -26.330 9.254 11.367 1.00 93.21 775 A 1 ATOM 6151 C C . ILE A 0 775 . -27.398 8.542 10.537 1.00 93.21 775 A 1 ATOM 6152 C CB . ILE A 0 775 . -25.083 9.592 10.514 1.00 93.21 775 A 1 ATOM 6153 O O . ILE A 0 775 . -28.382 9.144 10.110 1.00 93.21 775 A 1 ATOM 6154 C CG1 . ILE A 0 775 . -24.141 10.540 11.290 1.00 93.21 775 A 1 ATOM 6155 C CG2 . ILE A 0 775 . -25.469 10.242 9.169 1.00 93.21 775 A 1 ATOM 6156 C CD1 . ILE A 0 775 . -22.730 10.626 10.698 1.00 93.21 775 A 1 ATOM 6157 N N . THR A 0 776 . -27.198 7.249 10.321 1.00 92.10 776 A 1 ATOM 6158 C CA . THR A 0 776 . -27.932 6.468 9.332 1.00 92.10 776 A 1 ATOM 6159 C C . THR A 0 776 . -29.265 5.918 9.830 1.00 92.10 776 A 1 ATOM 6160 C CB . THR A 0 776 . -27.040 5.328 8.820 1.00 92.10 776 A 1 ATOM 6161 O O . THR A 0 776 . -30.161 5.730 9.005 1.00 92.10 776 A 1 ATOM 6162 C CG2 . THR A 0 776 . -25.783 5.807 8.064 1.00 92.10 776 A 1 ATOM 6163 O OG1 . THR A 0 776 . -26.609 4.517 9.861 1.00 92.10 776 A 1 ATOM 6164 N N . THR A 0 777 . -29.402 5.687 11.141 1.00 91.37 777 A 1 ATOM 6165 C CA . THR A 0 777 . -30.567 5.028 11.765 1.00 91.37 777 A 1 ATOM 6166 C C . THR A 0 777 . -31.384 5.927 12.695 1.00 91.37 777 A 1 ATOM 6167 C CB . THR A 0 777 . -30.175 3.745 12.520 1.00 91.37 777 A 1 ATOM 6168 O O . THR A 0 777 . -32.487 5.537 13.078 1.00 91.37 777 A 1 ATOM 6169 C CG2 . THR A 0 777 . -29.430 2.743 11.646 1.00 91.37 777 A 1 ATOM 6170 O OG1 . THR A 0 777 . -29.339 4.029 13.613 1.00 91.37 777 A 1 ATOM 6171 N N . THR A 0 778 . -30.915 7.137 13.047 1.00 91.80 778 A 1 ATOM 6172 C CA . THR A 0 778 . -31.733 8.085 13.833 1.00 91.80 778 A 1 ATOM 6173 C C . THR A 0 778 . -32.985 8.479 13.033 1.00 91.80 778 A 1 ATOM 6174 C CB . THR A 0 778 . -31.003 9.395 14.187 1.00 91.80 778 A 1 ATOM 6175 O O . THR A 0 778 . -32.818 9.046 11.953 1.00 91.80 778 A 1 ATOM 6176 C CG2 . THR A 0 778 . -31.837 10.254 15.142 1.00 91.80 778 A 1 ATOM 6177 O OG1 . THR A 0 778 . -29.806 9.202 14.882 1.00 91.80 778 A 1 ATOM 6178 N N . PRO A 0 779 . -34.218 8.273 13.536 1.00 89.85 779 A 1 ATOM 6179 C CA . PRO A 0 779 . -35.458 8.689 12.871 1.00 89.85 779 A 1 ATOM 6180 C C . PRO A 0 779 . -35.523 10.192 12.555 1.00 89.85 779 A 1 ATOM 6181 C CB . PRO A 0 779 . -36.592 8.266 13.809 1.00 89.85 779 A 1 ATOM 6182 O O . PRO A 0 779 . -34.966 11.021 13.282 1.00 89.85 779 A 1 ATOM 6183 C CG . PRO A 0 779 . -35.995 7.109 14.605 1.00 89.85 779 A 1 ATOM 6184 C CD . PRO A 0 779 . -34.522 7.485 14.718 1.00 89.85 779 A 1 ATOM 6185 N N . LEU A 0 780 . -36.218 10.563 11.473 1.00 87.15 780 A 1 ATOM 6186 C CA . LEU A 0 780 . -36.291 11.959 11.017 1.00 87.15 780 A 1 ATOM 6187 C C . LEU A 0 780 . -37.049 12.855 12.008 1.00 87.15 780 A 1 ATOM 6188 C CB . LEU A 0 780 . -36.920 12.010 9.612 1.00 87.15 780 A 1 ATOM 6189 O O . LEU A 0 780 . -36.757 14.042 12.107 1.00 87.15 780 A 1 ATOM 6190 C CG . LEU A 0 780 . -36.905 13.404 8.950 1.00 87.15 780 A 1 ATOM 6191 C CD1 . LEU A 0 780 . -35.481 13.934 8.756 1.00 87.15 780 A 1 ATOM 6192 C CD2 . LEU A 0 780 . -37.572 13.325 7.581 1.00 87.15 780 A 1 ATOM 6193 N N . GLU A 0 781 . -37.964 12.294 12.792 1.00 87.85 781 A 1 ATOM 6194 C CA . GLU A 0 781 . -38.717 12.982 13.843 1.00 87.85 781 A 1 ATOM 6195 C C . GLU A 0 781 . -37.785 13.459 14.971 1.00 87.85 781 A 1 ATOM 6196 C CB . GLU A 0 781 . -39.787 12.033 14.422 1.00 87.85 781 A 1 ATOM 6197 O O . GLU A 0 781 . -37.895 14.585 15.469 1.00 87.85 781 A 1 ATOM 6198 C CG . GLU A 0 781 . -40.805 11.472 13.408 1.00 87.85 781 A 1 ATOM 6199 C CD . GLU A 0 781 . -40.269 10.357 12.487 1.00 87.85 781 A 1 ATOM 6200 O OE1 . GLU A 0 781 . -40.950 10.061 11.485 1.00 87.85 781 A 1 ATOM 6201 O OE2 . GLU A 0 781 . -39.156 9.836 12.751 1.00 87.85 781 A 1 ATOM 6202 N N . ILE A 0 782 . -36.803 12.626 15.338 1.00 87.18 782 A 1 ATOM 6203 C CA . ILE A 0 782 . -35.774 12.978 16.325 1.00 87.18 782 A 1 ATOM 6204 C C . ILE A 0 782 . -34.830 14.033 15.743 1.00 87.18 782 A 1 ATOM 6205 C CB . ILE A 0 782 . -35.035 11.717 16.835 1.00 87.18 782 A 1 ATOM 6206 O O . ILE A 0 782 . -34.541 15.026 16.408 1.00 87.18 782 A 1 ATOM 6207 C CG1 . ILE A 0 782 . -36.006 10.869 17.691 1.00 87.18 782 A 1 ATOM 6208 C CG2 . ILE A 0 782 . -33.798 12.117 17.666 1.00 87.18 782 A 1 ATOM 6209 C CD1 . ILE A 0 782 . -35.496 9.475 18.079 1.00 87.18 782 A 1 ATOM 6210 N N . LEU A 0 783 . -34.398 13.878 14.487 1.00 86.68 783 A 1 ATOM 6211 C CA . LEU A 0 783 . -33.533 14.874 13.843 1.00 86.68 783 A 1 ATOM 6212 C C . LEU A 0 783 . -34.238 16.216 13.620 1.00 86.68 783 A 1 ATOM 6213 C CB . LEU A 0 783 . -33.001 14.342 12.505 1.00 86.68 783 A 1 ATOM 6214 O O . LEU A 0 783 . -33.607 17.262 13.732 1.00 86.68 783 A 1 ATOM 6215 C CG . LEU A 0 783 . -32.111 13.097 12.592 1.00 86.68 783 A 1 ATOM 6216 C CD1 . LEU A 0 783 . -31.601 12.744 11.197 1.00 86.68 783 A 1 ATOM 6217 C CD2 . LEU A 0 783 . -30.894 13.315 13.486 1.00 86.68 783 A 1 ATOM 6218 N N . SER A 0 784 . -35.538 16.209 13.329 1.00 86.10 784 A 1 ATOM 6219 C CA . SER A 0 784 . -36.331 17.427 13.137 1.00 86.10 784 A 1 ATOM 6220 C C . SER A 0 784 . -36.535 18.181 14.447 1.00 86.10 784 A 1 ATOM 6221 C CB . SER A 0 784 . -37.694 17.098 12.527 1.00 86.10 784 A 1 ATOM 6222 O O . SER A 0 784 . -36.493 19.410 14.453 1.00 86.10 784 A 1 ATOM 6223 O OG . SER A 0 784 . -37.515 16.531 11.250 1.00 86.10 784 A 1 ATOM 6224 N N . SER A 0 785 . -36.725 17.456 15.555 1.00 86.61 785 A 1 ATOM 6225 C CA . SER A 0 785 . -36.862 18.059 16.886 1.00 86.61 785 A 1 ATOM 6226 C C . SER A 0 785 . -35.532 18.542 17.471 1.00 86.61 785 A 1 ATOM 6227 C CB . SER A 0 785 . -37.569 17.107 17.855 1.00 86.61 785 A 1 ATOM 6228 O O . SER A 0 785 . -35.528 19.550 18.174 1.00 86.61 785 A 1 ATOM 6229 O OG . SER A 0 785 . -36.897 15.871 17.978 1.00 86.61 785 A 1 ATOM 6230 N N . LYS A 0 786 . -34.414 17.863 17.173 1.00 85.22 786 A 1 ATOM 6231 C CA . LYS A 0 786 . -33.057 18.226 17.621 1.00 85.22 786 A 1 ATOM 6232 C C . LYS A 0 786 . -32.022 18.142 16.489 1.00 85.22 786 A 1 ATOM 6233 C CB . LYS A 0 786 . -32.644 17.355 18.814 1.00 85.22 786 A 1 ATOM 6234 O O . LYS A 0 786 . -31.161 17.254 16.503 1.00 85.22 786 A 1 ATOM 6235 C CG . LYS A 0 786 . -33.477 17.647 20.065 1.00 85.22 786 A 1 ATOM 6236 C CD . LYS A 0 786 . -32.779 17.030 21.275 1.00 85.22 786 A 1 ATOM 6237 C CE . LYS A 0 786 . -33.599 17.295 22.534 1.00 85.22 786 A 1 ATOM 6238 N NZ . LYS A 0 786 . -32.884 16.792 23.730 1.00 85.22 786 A 1 ATOM 6239 N N . PRO A 0 787 . -32.050 19.055 15.501 1.00 82.58 787 A 1 ATOM 6240 C CA . PRO A 0 787 . -31.104 19.030 14.381 1.00 82.58 787 A 1 ATOM 6241 C C . PRO A 0 787 . -29.656 19.262 14.829 1.00 82.58 787 A 1 ATOM 6242 C CB . PRO A 0 787 . -31.592 20.130 13.433 1.00 82.58 787 A 1 ATOM 6243 O O . PRO A 0 787 . -28.711 18.822 14.168 1.00 82.58 787 A 1 ATOM 6244 C CG . PRO A 0 787 . -32.320 21.107 14.358 1.00 82.58 787 A 1 ATOM 6245 C CD . PRO A 0 787 . -32.960 20.184 15.389 1.00 82.58 787 A 1 ATOM 6246 N N . GLU A 0 788 . -29.458 19.932 15.965 1.00 82.82 788 A 1 ATOM 6247 C CA . GLU A 0 788 . -28.146 20.152 16.557 1.00 82.82 788 A 1 ATOM 6248 C C . GLU A 0 788 . -27.415 18.858 16.904 1.00 82.82 788 A 1 ATOM 6249 C CB . GLU A 0 788 . -28.214 21.101 17.771 1.00 82.82 788 A 1 ATOM 6250 O O . GLU A 0 788 . -26.193 18.860 16.827 1.00 82.82 788 A 1 ATOM 6251 C CG . GLU A 0 788 . -29.024 20.613 18.991 1.00 82.82 788 A 1 ATOM 6252 C CD . GLU A 0 788 . -30.551 20.722 18.844 1.00 82.82 788 A 1 ATOM 6253 O OE1 . GLU A 0 788 . -31.246 20.241 19.764 1.00 82.82 788 A 1 ATOM 6254 O OE2 . GLU A 0 788 . -31.015 21.242 17.802 1.00 82.82 788 A 1 ATOM 6255 N N . LEU A 0 789 . -28.129 17.760 17.181 1.00 82.47 789 A 1 ATOM 6256 C CA . LEU A 0 789 . -27.557 16.475 17.592 1.00 82.47 789 A 1 ATOM 6257 C C . LEU A 0 789 . -26.469 15.967 16.633 1.00 82.47 789 A 1 ATOM 6258 C CB . LEU A 0 789 . -28.722 15.474 17.679 1.00 82.47 789 A 1 ATOM 6259 O O . LEU A 0 789 . -25.449 15.448 17.083 1.00 82.47 789 A 1 ATOM 6260 C CG . LEU A 0 789 . -28.346 14.074 18.190 1.00 82.47 789 A 1 ATOM 6261 C CD1 . LEU A 0 789 . -27.907 14.103 19.654 1.00 82.47 789 A 1 ATOM 6262 C CD2 . LEU A 0 789 . -29.572 13.172 18.063 1.00 82.47 789 A 1 ATOM 6263 N N . ILE A 0 790 . -26.681 16.145 15.323 1.00 83.26 790 A 1 ATOM 6264 C CA . ILE A 0 790 . -25.766 15.669 14.277 1.00 83.26 790 A 1 ATOM 6265 C C . ILE A 0 790 . -25.154 16.832 13.478 1.00 83.26 790 A 1 ATOM 6266 C CB . ILE A 0 790 . -26.473 14.626 13.376 1.00 83.26 790 A 1 ATOM 6267 O O . ILE A 0 790 . -23.964 16.807 13.167 1.00 83.26 790 A 1 ATOM 6268 C CG1 . ILE A 0 790 . -27.141 13.513 14.222 1.00 83.26 790 A 1 ATOM 6269 C CG2 . ILE A 0 790 . -25.455 14.013 12.405 1.00 83.26 790 A 1 ATOM 6270 C CD1 . ILE A 0 790 . -27.604 12.285 13.435 1.00 83.26 790 A 1 ATOM 6271 N N . PHE A 0 791 . -25.925 17.879 13.157 1.00 81.93 791 A 1 ATOM 6272 C CA . PHE A 0 791 . -25.468 18.909 12.211 1.00 81.93 791 A 1 ATOM 6273 C C . PHE A 0 791 . -24.719 20.080 12.853 1.00 81.93 791 A 1 ATOM 6274 C CB . PHE A 0 791 . -26.658 19.419 11.389 1.00 81.93 791 A 1 ATOM 6275 O O . PHE A 0 791 . -23.921 20.726 12.176 1.00 81.93 791 A 1 ATOM 6276 C CG . PHE A 0 791 . -27.321 18.341 10.558 1.00 81.93 791 A 1 ATOM 6277 C CD1 . PHE A 0 791 . -26.615 17.749 9.494 1.00 81.93 791 A 1 ATOM 6278 C CD2 . PHE A 0 791 . -28.619 17.893 10.871 1.00 81.93 791 A 1 ATOM 6279 C CE1 . PHE A 0 791 . -27.198 16.704 8.759 1.00 81.93 791 A 1 ATOM 6280 C CE2 . PHE A 0 791 . -29.201 16.853 10.126 1.00 81.93 791 A 1 ATOM 6281 C CZ . PHE A 0 791 . -28.494 16.261 9.069 1.00 81.93 791 A 1 ATOM 6282 N N . ARG A 0 792 . -24.976 20.395 14.130 1.00 68.57 792 A 1 ATOM 6283 C CA . ARG A 0 792 . -24.386 21.575 14.803 1.00 68.57 792 A 1 ATOM 6284 C C . ARG A 0 792 . -23.670 21.269 16.114 1.00 68.57 792 A 1 ATOM 6285 C CB . ARG A 0 792 . -25.430 22.684 15.008 1.00 68.57 792 A 1 ATOM 6286 O O . ARG A 0 792 . -23.142 22.194 16.728 1.00 68.57 792 A 1 ATOM 6287 C CG . ARG A 0 792 . -25.949 23.280 13.696 1.00 68.57 792 A 1 ATOM 6288 C CD . ARG A 0 792 . -26.890 24.442 14.024 1.00 68.57 792 A 1 ATOM 6289 N NE . ARG A 0 792 . -27.353 25.131 12.807 1.00 68.57 792 A 1 ATOM 6290 N NH1 . ARG A 0 792 . -29.072 26.303 13.781 1.00 68.57 792 A 1 ATOM 6291 N NH2 . ARG A 0 792 . -28.645 26.569 11.605 1.00 68.57 792 A 1 ATOM 6292 C CZ . ARG A 0 792 . -28.351 25.994 12.737 1.00 68.57 792 A 1 ATOM 6293 N N . LYS A 0 793 . -23.641 20.012 16.557 1.00 71.13 793 A 1 ATOM 6294 C CA . LYS A 0 793 . -22.968 19.642 17.798 1.00 71.13 793 A 1 ATOM 6295 C C . LYS A 0 793 . -21.475 19.925 17.667 1.00 71.13 793 A 1 ATOM 6296 C CB . LYS A 0 793 . -23.282 18.184 18.159 1.00 71.13 793 A 1 ATOM 6297 O O . LYS A 0 793 . -20.797 19.343 16.821 1.00 71.13 793 A 1 ATOM 6298 C CG . LYS A 0 793 . -22.773 17.830 19.560 1.00 71.13 793 A 1 ATOM 6299 C CD . LYS A 0 793 . -23.504 16.587 20.078 1.00 71.13 793 A 1 ATOM 6300 C CE . LYS A 0 793 . -22.864 16.122 21.382 1.00 71.13 793 A 1 ATOM 6301 N NZ . LYS A 0 793 . -23.514 14.902 21.895 1.00 71.13 793 A 1 ATOM 6302 N N . SER A 0 794 . -20.992 20.838 18.508 1.00 66.09 794 A 1 ATOM 6303 C CA . SER A 0 794 . -19.569 21.130 18.639 1.00 66.09 794 A 1 ATOM 6304 C C . SER A 0 794 . -18.881 19.928 19.278 1.00 66.09 794 A 1 ATOM 6305 C CB . SER A 0 794 . -19.341 22.403 19.459 1.00 66.09 794 A 1 ATOM 6306 O O . SER A 0 794 . -19.027 19.673 20.473 1.00 66.09 794 A 1 ATOM 6307 O OG . SER A 0 794 . -17.959 22.639 19.656 1.00 66.09 794 A 1 ATOM 6308 N N . VAL A 0 795 . -18.126 19.189 18.478 1.00 66.94 795 A 1 ATOM 6309 C CA . VAL A 0 795 . -17.184 18.173 18.924 1.00 66.94 795 A 1 ATOM 6310 C C . VAL A 0 795 . -15.905 18.904 19.322 1.00 66.94 795 A 1 ATOM 6311 C CB . VAL A 0 795 . -16.935 17.134 17.811 1.00 66.94 795 A 1 ATOM 6312 O O . VAL A 0 795 . -15.117 19.303 18.468 1.00 66.94 795 A 1 ATOM 6313 C CG1 . VAL A 0 795 . -16.045 15.999 18.325 1.00 66.94 795 A 1 ATOM 6314 C CG2 . VAL A 0 795 . -18.240 16.501 17.306 1.00 66.94 795 A 1 ATOM 6315 N N . PHE A 0 796 . -15.698 19.119 20.622 1.00 62.85 796 A 1 ATOM 6316 C CA . PHE A 0 796 . -14.445 19.683 21.130 1.00 62.85 796 A 1 ATOM 6317 C C . PHE A 0 796 . -13.305 18.677 20.930 1.00 62.85 796 A 1 ATOM 6318 C CB . PHE A 0 796 . -14.593 20.102 22.600 1.00 62.85 796 A 1 ATOM 6319 O O . PHE A 0 796 . -13.020 17.845 21.788 1.00 62.85 796 A 1 ATOM 6320 C CG . PHE A 0 796 . -15.463 21.324 22.812 1.00 62.85 796 A 1 ATOM 6321 C CD1 . PHE A 0 796 . -14.930 22.611 22.608 1.00 62.85 796 A 1 ATOM 6322 C CD2 . PHE A 0 796 . -16.801 21.180 23.225 1.00 62.85 796 A 1 ATOM 6323 C CE1 . PHE A 0 796 . -15.728 23.748 22.825 1.00 62.85 796 A 1 ATOM 6324 C CE2 . PHE A 0 796 . -17.598 22.317 23.442 1.00 62.85 796 A 1 ATOM 6325 C CZ . PHE A 0 796 . -17.061 23.601 23.245 1.00 62.85 796 A 1 ATOM 6326 N N . LEU A 0 797 . -12.661 18.737 19.768 1.00 56.84 797 A 1 ATOM 6327 C CA . LEU A 0 797 . -11.451 17.979 19.480 1.00 56.84 797 A 1 ATOM 6328 C C . LEU A 0 797 . -10.282 18.680 20.190 1.00 56.84 797 A 1 ATOM 6329 C CB . LEU A 0 797 . -11.264 17.885 17.953 1.00 56.84 797 A 1 ATOM 6330 O O . LEU A 0 797 . -9.892 19.787 19.813 1.00 56.84 797 A 1 ATOM 6331 C CG . LEU A 0 797 . -12.392 17.142 17.205 1.00 56.84 797 A 1 ATOM 6332 C CD1 . LEU A 0 797 . -12.213 17.315 15.697 1.00 56.84 797 A 1 ATOM 6333 C CD2 . LEU A 0 797 . -12.408 15.643 17.513 1.00 56.84 797 A 1 ATOM 6334 N N . PHE A 0 798 . -9.737 18.065 21.244 1.00 50.21 798 A 1 ATOM 6335 C CA . PHE A 0 798 . -8.587 18.607 21.979 1.00 50.21 798 A 1 ATOM 6336 C C . PHE A 0 798 . -7.439 18.981 21.012 1.00 50.21 798 A 1 ATOM 6337 C CB . PHE A 0 798 . -8.120 17.609 23.055 1.00 50.21 798 A 1 ATOM 6338 O O . PHE A 0 798 . -6.922 18.140 20.265 1.00 50.21 798 A 1 ATOM 6339 C CG . PHE A 0 798 . -8.921 17.625 24.349 1.00 50.21 798 A 1 ATOM 6340 C CD1 . PHE A 0 798 . -8.599 18.553 25.360 1.00 50.21 798 A 1 ATOM 6341 C CD2 . PHE A 0 798 . -9.960 16.699 24.568 1.00 50.21 798 A 1 ATOM 6342 C CE1 . PHE A 0 798 . -9.307 18.558 26.576 1.00 50.21 798 A 1 ATOM 6343 C CE2 . PHE A 0 798 . -10.668 16.703 25.785 1.00 50.21 798 A 1 ATOM 6344 C CZ . PHE A 0 798 . -10.342 17.631 26.789 1.00 50.21 798 A 1 ATOM 6345 N N . GLY A 0 799 . -7.043 20.261 21.027 1.00 48.69 799 A 1 ATOM 6346 C CA . GLY A 0 799 . -5.964 20.824 20.201 1.00 48.69 799 A 1 ATOM 6347 C C . GLY A 0 799 . -6.405 21.699 19.017 1.00 48.69 799 A 1 ATOM 6348 O O . GLY A 0 799 . -5.545 22.275 18.357 1.00 48.69 799 A 1 ATOM 6349 N N . SER A 0 800 . -7.708 21.846 18.751 1.00 44.20 800 A 1 ATOM 6350 C CA . SER A 0 800 . -8.229 22.842 17.802 1.00 44.20 800 A 1 ATOM 6351 C C . SER A 0 800 . -8.530 24.162 18.526 1.00 44.20 800 A 1 ATOM 6352 C CB . SER A 0 800 . -9.482 22.290 17.111 1.00 44.20 800 A 1 ATOM 6353 O O . SER A 0 800 . -9.536 24.283 19.219 1.00 44.20 800 A 1 ATOM 6354 O OG . SER A 0 800 . -10.084 23.282 16.308 1.00 44.20 800 A 1 ATOM 6355 N N . THR A 0 801 . -7.666 25.172 18.380 1.00 43.99 801 A 1 ATOM 6356 C CA . THR A 0 801 . -7.948 26.574 18.770 1.00 43.99 801 A 1 ATOM 6357 C C . THR A 0 801 . -8.662 27.355 17.658 1.00 43.99 801 A 1 ATOM 6358 C CB . THR A 0 801 . -6.669 27.309 19.211 1.00 43.99 801 A 1 ATOM 6359 O O . THR A 0 801 . -8.675 28.586 17.663 1.00 43.99 801 A 1 ATOM 6360 C CG2 . THR A 0 801 . -6.215 26.873 20.602 1.00 43.99 801 A 1 ATOM 6361 O OG1 . THR A 0 801 . -5.613 27.033 18.315 1.00 43.99 801 A 1 ATOM 6362 N N . LYS A 0 802 . -9.240 26.657 16.673 1.00 46.54 802 A 1 ATOM 6363 C CA . LYS A 0 802 . -9.869 27.255 15.492 1.00 46.54 802 A 1 ATOM 6364 C C . LYS A 0 802 . -11.397 27.296 15.610 1.00 46.54 802 A 1 ATOM 6365 C CB . LYS A 0 802 . -9.375 26.526 14.238 1.00 46.54 802 A 1 ATOM 6366 O O . LYS A 0 802 . -11.988 26.689 16.497 1.00 46.54 802 A 1 ATOM 6367 C CG . LYS A 0 802 . -7.897 26.832 13.939 1.00 46.54 802 A 1 ATOM 6368 C CD . LYS A 0 802 . -7.498 26.134 12.639 1.00 46.54 802 A 1 ATOM 6369 C CE . LYS A 0 802 . -6.066 26.448 12.217 1.00 46.54 802 A 1 ATOM 6370 N NZ . LYS A 0 802 . -5.796 25.783 10.922 1.00 46.54 802 A 1 ATOM 6371 N N . SER A 0 803 . -12.006 28.104 14.734 1.00 53.41 803 A 1 ATOM 6372 C CA . SER A 0 803 . -13.422 28.513 14.736 1.00 53.41 803 A 1 ATOM 6373 C C . SER A 0 803 . -14.432 27.373 14.961 1.00 53.41 803 A 1 ATOM 6374 C CB . SER A 0 803 . -13.731 29.214 13.407 1.00 53.41 803 A 1 ATOM 6375 O O . SER A 0 803 . -14.177 26.226 14.600 1.00 53.41 803 A 1 ATOM 6376 O OG . SER A 0 803 . -13.755 28.289 12.336 1.00 53.41 803 A 1 ATOM 6377 N N . SER A 0 804 . -15.625 27.701 15.480 1.00 54.20 804 A 1 ATOM 6378 C CA . SER A 0 804 . -16.684 26.725 15.812 1.00 54.20 804 A 1 ATOM 6379 C C . SER A 0 804 . -17.110 25.807 14.653 1.00 54.20 804 A 1 ATOM 6380 C CB . SER A 0 804 . -17.930 27.447 16.345 1.00 54.20 804 A 1 ATOM 6381 O O . SER A 0 804 . -17.628 24.722 14.903 1.00 54.20 804 A 1 ATOM 6382 O OG . SER A 0 804 . -18.548 28.213 15.327 1.00 54.20 804 A 1 ATOM 6383 N N . ILE A 0 805 . -16.869 26.208 13.399 1.00 54.07 805 A 1 ATOM 6384 C CA . ILE A 0 805 . -17.224 25.454 12.186 1.00 54.07 805 A 1 ATOM 6385 C C . ILE A 0 805 . -16.325 24.216 12.000 1.00 54.07 805 A 1 ATOM 6386 C CB . ILE A 0 805 . -17.185 26.411 10.966 1.00 54.07 805 A 1 ATOM 6387 O O . ILE A 0 805 . -16.795 23.180 11.522 1.00 54.07 805 A 1 ATOM 6388 C CG1 . ILE A 0 805 . -18.247 27.531 11.128 1.00 54.07 805 A 1 ATOM 6389 C CG2 . ILE A 0 805 . -17.413 25.657 9.642 1.00 54.07 805 A 1 ATOM 6390 C CD1 . ILE A 0 805 . -18.102 28.689 10.132 1.00 54.07 805 A 1 ATOM 6391 N N . GLU A 0 806 . -15.056 24.277 12.420 1.00 59.71 806 A 1 ATOM 6392 C CA . GLU A 0 806 . -14.115 23.150 12.294 1.00 59.71 806 A 1 ATOM 6393 C C . GLU A 0 806 . -14.385 22.033 13.317 1.00 59.71 806 A 1 ATOM 6394 C CB . GLU A 0 806 . -12.657 23.633 12.396 1.00 59.71 806 A 1 ATOM 6395 O O . GLU A 0 806 . -13.986 20.890 13.099 1.00 59.71 806 A 1 ATOM 6396 C CG . GLU A 0 806 . -12.222 24.478 11.184 1.00 59.71 806 A 1 ATOM 6397 C CD . GLU A 0 806 . -10.720 24.829 11.181 1.00 59.71 806 A 1 ATOM 6398 O OE1 . GLU A 0 806 . -10.286 25.588 10.284 1.00 59.71 806 A 1 ATOM 6399 O OE2 . GLU A 0 806 . -9.978 24.381 12.080 1.00 59.71 806 A 1 ATOM 6400 N N . ASN A 0 807 . -15.131 22.328 14.384 1.00 73.58 807 A 1 ATOM 6401 C CA . ASN A 0 807 . -15.478 21.391 15.454 1.00 73.58 807 A 1 ATOM 6402 C C . ASN A 0 807 . -16.807 20.669 15.185 1.00 73.58 807 A 1 ATOM 6403 C CB . ASN A 0 807 . -15.451 22.151 16.792 1.00 73.58 807 A 1 ATOM 6404 O O . ASN A 0 807 . -17.576 20.403 16.099 1.00 73.58 807 A 1 ATOM 6405 C CG . ASN A 0 807 . -14.054 22.571 17.219 1.00 73.58 807 A 1 ATOM 6406 N ND2 . ASN A 0 807 . -13.969 23.489 18.151 1.00 73.58 807 A 1 ATOM 6407 O OD1 . ASN A 0 807 . -13.029 22.103 16.745 1.00 73.58 807 A 1 ATOM 6408 N N . THR A 0 808 . -17.132 20.376 13.929 1.00 84.41 808 A 1 ATOM 6409 C CA . THR A 0 808 . -18.362 19.655 13.565 1.00 84.41 808 A 1 ATOM 6410 C C . THR A 0 808 . -18.069 18.198 13.224 1.00 84.41 808 A 1 ATOM 6411 C CB . THR A 0 808 . -19.105 20.346 12.414 1.00 84.41 808 A 1 ATOM 6412 O O . THR A 0 808 . -16.968 17.860 12.790 1.00 84.41 808 A 1 ATOM 6413 C CG2 . THR A 0 808 . -19.632 21.722 12.817 1.00 84.41 808 A 1 ATOM 6414 O OG1 . THR A 0 808 . -18.268 20.502 11.290 1.00 84.41 808 A 1 ATOM 6415 N N . ILE A 0 809 . -19.079 17.330 13.350 1.00 88.28 809 A 1 ATOM 6416 C CA . ILE A 0 809 . -18.985 15.925 12.911 1.00 88.28 809 A 1 ATOM 6417 C C . ILE A 0 809 . -18.587 15.851 11.427 1.00 88.28 809 A 1 ATOM 6418 C CB . ILE A 0 809 . -20.316 15.178 13.170 1.00 88.28 809 A 1 ATOM 6419 O O . ILE A 0 809 . -17.744 15.040 11.061 1.00 88.28 809 A 1 ATOM 6420 C CG1 . ILE A 0 809 . -20.688 15.225 14.670 1.00 88.28 809 A 1 ATOM 6421 C CG2 . ILE A 0 809 . -20.236 13.719 12.677 1.00 88.28 809 A 1 ATOM 6422 C CD1 . ILE A 0 809 . -22.026 14.551 14.983 1.00 88.28 809 A 1 ATOM 6423 N N . SER A 0 810 . -19.128 16.739 10.584 1.00 88.69 810 A 1 ATOM 6424 C CA . SER A 0 810 . -18.781 16.827 9.156 1.00 88.69 810 A 1 ATOM 6425 C C . SER A 0 810 . -17.297 17.138 8.928 1.00 88.69 810 A 1 ATOM 6426 C CB . SER A 0 810 . -19.653 17.897 8.490 1.00 88.69 810 A 1 ATOM 6427 O O . SER A 0 810 . -16.628 16.447 8.160 1.00 88.69 810 A 1 ATOM 6428 O OG . SER A 0 810 . -19.352 17.996 7.115 1.00 88.69 810 A 1 ATOM 6429 N N . SER A 0 811 . -16.756 18.134 9.639 1.00 87.62 811 A 1 ATOM 6430 C CA . SER A 0 811 . -15.332 18.489 9.575 1.00 87.62 811 A 1 ATOM 6431 C C . SER A 0 811 . -14.436 17.332 10.030 1.00 87.62 811 A 1 ATOM 6432 C CB . SER A 0 811 . -15.093 19.722 10.445 1.00 87.62 811 A 1 ATOM 6433 O O . SER A 0 811 . -13.466 16.994 9.350 1.00 87.62 811 A 1 ATOM 6434 O OG . SER A 0 811 . -13.730 20.079 10.463 1.00 87.62 811 A 1 ATOM 6435 N N . TRP A 0 812 . -14.804 16.664 11.129 1.00 90.20 812 A 1 ATOM 6436 C CA . TRP A 0 812 . -14.098 15.483 11.624 1.00 90.20 812 A 1 ATOM 6437 C C . TRP A 0 812 . -14.101 14.337 10.603 1.00 90.20 812 A 1 ATOM 6438 C CB . TRP A 0 812 . -14.709 15.041 12.957 1.00 90.20 812 A 1 ATOM 6439 O O . TRP A 0 812 . -13.034 13.840 10.248 1.00 90.20 812 A 1 ATOM 6440 C CG . TRP A 0 812 . -14.215 13.715 13.440 1.00 90.20 812 A 1 ATOM 6441 C CD1 . TRP A 0 812 . -12.932 13.414 13.740 1.00 90.20 812 A 1 ATOM 6442 C CD2 . TRP A 0 812 . -14.956 12.462 13.559 1.00 90.20 812 A 1 ATOM 6443 C CE2 . TRP A 0 812 . -14.048 11.437 13.953 1.00 90.20 812 A 1 ATOM 6444 C CE3 . TRP A 0 812 . -16.294 12.079 13.330 1.00 90.20 812 A 1 ATOM 6445 N NE1 . TRP A 0 812 . -12.830 12.070 14.034 1.00 90.20 812 A 1 ATOM 6446 C CH2 . TRP A 0 812 . -15.787 9.760 13.923 1.00 90.20 812 A 1 ATOM 6447 C CZ2 . TRP A 0 812 . -14.444 10.106 14.137 1.00 90.20 812 A 1 ATOM 6448 C CZ3 . TRP A 0 812 . -16.701 10.743 13.506 1.00 90.20 812 A 1 ATOM 6449 N N . LEU A 0 813 . -15.268 13.966 10.065 1.00 92.42 813 A 1 ATOM 6450 C CA . LEU A 0 813 . -15.384 12.914 9.050 1.00 92.42 813 A 1 ATOM 6451 C C . LEU A 0 813 . -14.572 13.248 7.793 1.00 92.42 813 A 1 ATOM 6452 C CB . LEU A 0 813 . -16.863 12.705 8.682 1.00 92.42 813 A 1 ATOM 6453 O O . LEU A 0 813 . -13.857 12.390 7.278 1.00 92.42 813 A 1 ATOM 6454 C CG . LEU A 0 813 . -17.717 12.019 9.763 1.00 92.42 813 A 1 ATOM 6455 C CD1 . LEU A 0 813 . -19.180 12.027 9.321 1.00 92.42 813 A 1 ATOM 6456 C CD2 . LEU A 0 813 . -17.288 10.570 9.999 1.00 92.42 813 A 1 ATOM 6457 N N . LYS A 0 814 . -14.614 14.504 7.333 1.00 91.79 814 A 1 ATOM 6458 C CA . LYS A 0 814 . -13.804 14.965 6.200 1.00 91.79 814 A 1 ATOM 6459 C C . LYS A 0 814 . -12.309 14.844 6.495 1.00 91.79 814 A 1 ATOM 6460 C CB . LYS A 0 814 . -14.213 16.399 5.842 1.00 91.79 814 A 1 ATOM 6461 O O . LYS A 0 814 . -11.568 14.333 5.659 1.00 91.79 814 A 1 ATOM 6462 C CG . LYS A 0 814 . -13.497 16.888 4.576 1.00 91.79 814 A 1 ATOM 6463 C CD . LYS A 0 814 . -13.986 18.286 4.187 1.00 91.79 814 A 1 ATOM 6464 C CE . LYS A 0 814 . -13.270 18.741 2.912 1.00 91.79 814 A 1 ATOM 6465 N NZ . LYS A 0 814 . -13.738 20.081 2.480 1.00 91.79 814 A 1 ATOM 6466 N N . SER A 0 815 . -11.864 15.264 7.679 1.00 90.11 815 A 1 ATOM 6467 C CA . SER A 0 815 . -10.465 15.133 8.100 1.00 90.11 815 A 1 ATOM 6468 C C . SER A 0 815 . -10.028 13.666 8.142 1.00 90.11 815 A 1 ATOM 6469 C CB . SER A 0 815 . -10.261 15.818 9.454 1.00 90.11 815 A 1 ATOM 6470 O O . SER A 0 815 . -9.006 13.332 7.542 1.00 90.11 815 A 1 ATOM 6471 O OG . SER A 0 815 . -8.925 15.693 9.908 1.00 90.11 815 A 1 ATOM 6472 N N . CYS A 0 816 . -10.816 12.778 8.751 1.00 90.42 816 A 1 ATOM 6473 C CA . CYS A 0 816 . -10.527 11.343 8.793 1.00 90.42 816 A 1 ATOM 6474 C C . CYS A 0 816 . -10.483 10.716 7.395 1.00 90.42 816 A 1 ATOM 6475 C CB . CYS A 0 816 . -11.567 10.643 9.674 1.00 90.42 816 A 1 ATOM 6476 O O . CYS A 0 816 . -9.556 9.967 7.105 1.00 90.42 816 A 1 ATOM 6477 S SG . CYS A 0 816 . -11.232 11.028 11.412 1.00 90.42 816 A 1 ATOM 6478 N N . SER A 0 817 . -11.410 11.080 6.500 1.00 91.79 817 A 1 ATOM 6479 C CA . SER A 0 817 . -11.441 10.545 5.130 1.00 91.79 817 A 1 ATOM 6480 C C . SER A 0 817 . -10.183 10.863 4.312 1.00 91.79 817 A 1 ATOM 6481 C CB . SER A 0 817 . -12.691 11.029 4.390 1.00 91.79 817 A 1 ATOM 6482 O O . SER A 0 817 . -9.858 10.130 3.385 1.00 91.79 817 A 1 ATOM 6483 O OG . SER A 0 817 . -12.615 12.399 4.032 1.00 91.79 817 A 1 ATOM 6484 N N . LEU A 0 818 . -9.469 11.941 4.658 1.00 89.52 818 A 1 ATOM 6485 C CA . LEU A 0 818 . -8.277 12.398 3.940 1.00 89.52 818 A 1 ATOM 6486 C C . LEU A 0 818 . -6.960 12.033 4.633 1.00 89.52 818 A 1 ATOM 6487 C CB . LEU A 0 818 . -8.370 13.925 3.760 1.00 89.52 818 A 1 ATOM 6488 O O . LEU A 0 818 . -5.928 12.008 3.969 1.00 89.52 818 A 1 ATOM 6489 C CG . LEU A 0 818 . -9.534 14.409 2.878 1.00 89.52 818 A 1 ATOM 6490 C CD1 . LEU A 0 818 . -9.592 15.939 2.917 1.00 89.52 818 A 1 ATOM 6491 C CD2 . LEU A 0 818 . -9.377 13.966 1.423 1.00 89.52 818 A 1 ATOM 6492 N N . SER A 0 819 . -6.966 11.832 5.956 1.00 86.76 819 A 1 ATOM 6493 C CA . SER A 0 819 . -5.730 11.808 6.757 1.00 86.76 819 A 1 ATOM 6494 C C . SER A 0 819 . -5.586 10.652 7.746 1.00 86.76 819 A 1 ATOM 6495 C CB . SER A 0 819 . -5.527 13.155 7.465 1.00 86.76 819 A 1 ATOM 6496 O O . SER A 0 819 . -4.524 10.546 8.359 1.00 86.76 819 A 1 ATOM 6497 O OG . SER A 0 819 . -6.520 13.416 8.440 1.00 86.76 819 A 1 ATOM 6498 N N . ASP A 0 820 . -6.586 9.775 7.917 1.00 87.58 820 A 1 ATOM 6499 C CA . ASP A 0 820 . -6.390 8.584 8.758 1.00 87.58 820 A 1 ATOM 6500 C C . ASP A 0 820 . -5.356 7.646 8.114 1.00 87.58 820 A 1 ATOM 6501 C CB . ASP A 0 820 . -7.714 7.863 9.078 1.00 87.58 820 A 1 ATOM 6502 O O . ASP A 0 820 . -5.278 7.537 6.892 1.00 87.58 820 A 1 ATOM 6503 C CG . ASP A 0 820 . -7.605 6.989 10.345 1.00 87.58 820 A 1 ATOM 6504 O OD1 . ASP A 0 820 . -6.817 6.013 10.382 1.00 87.58 820 A 1 ATOM 6505 O OD2 . ASP A 0 820 . -8.268 7.301 11.355 1.00 87.58 820 A 1 ATOM 6506 N N . ALA A 0 821 . -4.544 6.977 8.927 1.00 83.05 821 A 1 ATOM 6507 C CA . ALA A 0 821 . -3.541 6.033 8.443 1.00 83.05 821 A 1 ATOM 6508 C C . ALA A 0 821 . -4.169 4.708 7.964 1.00 83.05 821 A 1 ATOM 6509 C CB . ALA A 0 821 . -2.528 5.825 9.572 1.00 83.05 821 A 1 ATOM 6510 O O . ALA A 0 821 . -3.591 3.993 7.144 1.00 83.05 821 A 1 ATOM 6511 N N . ASP A 0 822 . -5.364 4.385 8.463 1.00 86.10 822 A 1 ATOM 6512 C CA . ASP A 0 822 . -6.089 3.173 8.121 1.00 86.10 822 A 1 ATOM 6513 C C . ASP A 0 822 . -7.092 3.408 6.977 1.00 86.10 822 A 1 ATOM 6514 C CB . ASP A 0 822 . -6.753 2.625 9.383 1.00 86.10 822 A 1 ATOM 6515 O O . ASP A 0 822 . -7.988 4.249 7.065 1.00 86.10 822 A 1 ATOM 6516 C CG . ASP A 0 822 . -7.426 1.300 9.069 1.00 86.10 822 A 1 ATOM 6517 O OD1 . ASP A 0 822 . -6.711 0.304 8.825 1.00 86.10 822 A 1 ATOM 6518 O OD2 . ASP A 0 822 . -8.670 1.249 9.019 1.00 86.10 822 A 1 ATOM 6519 N N . ALA A 0 823 . -6.965 2.624 5.903 1.00 86.48 823 A 1 ATOM 6520 C CA . ALA A 0 823 . -7.792 2.764 4.702 1.00 86.48 823 A 1 ATOM 6521 C C . ALA A 0 823 . -9.282 2.462 4.951 1.00 86.48 823 A 1 ATOM 6522 C CB . ALA A 0 823 . -7.215 1.845 3.617 1.00 86.48 823 A 1 ATOM 6523 O O . ALA A 0 823 . -10.151 3.084 4.339 1.00 86.48 823 A 1 ATOM 6524 N N . GLU A 0 824 . -9.604 1.542 5.866 1.00 88.88 824 A 1 ATOM 6525 C CA . GLU A 0 824 . -11.000 1.267 6.220 1.00 88.88 824 A 1 ATOM 6526 C C . GLU A 0 824 . -11.605 2.408 7.039 1.00 88.88 824 A 1 ATOM 6527 C CB . GLU A 0 824 . -11.132 -0.043 6.992 1.00 88.88 824 A 1 ATOM 6528 O O . GLU A 0 824 . -12.748 2.779 6.789 1.00 88.88 824 A 1 ATOM 6529 C CG . GLU A 0 824 . -10.953 -1.292 6.123 1.00 88.88 824 A 1 ATOM 6530 C CD . GLU A 0 824 . -10.967 -2.533 7.018 1.00 88.88 824 A 1 ATOM 6531 O OE1 . GLU A 0 824 . -9.986 -3.310 6.958 1.00 88.88 824 A 1 ATOM 6532 O OE2 . GLU A 0 824 . -11.823 -2.607 7.928 1.00 88.88 824 A 1 ATOM 6533 N N . CYS A 0 825 . -10.851 3.026 7.958 1.00 91.58 825 A 1 ATOM 6534 C CA . CYS A 0 825 . -11.289 4.260 8.618 1.00 91.58 825 A 1 ATOM 6535 C C . CYS A 0 825 . -11.594 5.367 7.601 1.00 91.58 825 A 1 ATOM 6536 C CB . CYS A 0 825 . -10.225 4.753 9.605 1.00 91.58 825 A 1 ATOM 6537 O O . CYS A 0 825 . -12.646 6.001 7.698 1.00 91.58 825 A 1 ATOM 6538 S SG . CYS A 0 825 . -10.175 3.719 11.089 1.00 91.58 825 A 1 ATOM 6539 N N . GLN A 0 826 . -10.724 5.573 6.604 1.00 92.63 826 A 1 ATOM 6540 C CA . GLN A 0 826 . -10.964 6.558 5.542 1.00 92.63 826 A 1 ATOM 6541 C C . GLN A 0 826 . -12.269 6.268 4.782 1.00 92.63 826 A 1 ATOM 6542 C CB . GLN A 0 826 . -9.800 6.582 4.542 1.00 92.63 826 A 1 ATOM 6543 O O . GLN A 0 826 . -13.086 7.172 4.578 1.00 92.63 826 A 1 ATOM 6544 C CG . GLN A 0 826 . -8.478 7.122 5.104 1.00 92.63 826 A 1 ATOM 6545 C CD . GLN A 0 826 . -7.369 7.107 4.053 1.00 92.63 826 A 1 ATOM 6546 N NE2 . GLN A 0 826 . -6.212 7.646 4.343 1.00 92.63 826 A 1 ATOM 6547 O OE1 . GLN A 0 826 . -7.497 6.603 2.949 1.00 92.63 826 A 1 ATOM 6548 N N . LEU A 0 827 . -12.495 5.001 4.415 1.00 92.98 827 A 1 ATOM 6549 C CA . LEU A 0 827 . -13.700 4.553 3.715 1.00 92.98 827 A 1 ATOM 6550 C C . LEU A 0 827 . -14.965 4.733 4.568 1.00 92.98 827 A 1 ATOM 6551 C CB . LEU A 0 827 . -13.500 3.083 3.300 1.00 92.98 827 A 1 ATOM 6552 O O . LEU A 0 827 . -15.952 5.302 4.102 1.00 92.98 827 A 1 ATOM 6553 C CG . LEU A 0 827 . -14.689 2.474 2.535 1.00 92.98 827 A 1 ATOM 6554 C CD1 . LEU A 0 827 . -14.928 3.171 1.194 1.00 92.98 827 A 1 ATOM 6555 C CD2 . LEU A 0 827 . -14.428 0.992 2.275 1.00 92.98 827 A 1 ATOM 6556 N N . LEU A 0 828 . -14.940 4.294 5.829 1.00 94.79 828 A 1 ATOM 6557 C CA . LEU A 0 828 . -16.060 4.439 6.762 1.00 94.79 828 A 1 ATOM 6558 C C . LEU A 0 828 . -16.388 5.914 7.020 1.00 94.79 828 A 1 ATOM 6559 C CB . LEU A 0 828 . -15.722 3.737 8.088 1.00 94.79 828 A 1 ATOM 6560 O O . LEU A 0 828 . -17.565 6.280 7.089 1.00 94.79 828 A 1 ATOM 6561 C CG . LEU A 0 828 . -15.697 2.200 8.037 1.00 94.79 828 A 1 ATOM 6562 C CD1 . LEU A 0 828 . -15.109 1.670 9.347 1.00 94.79 828 A 1 ATOM 6563 C CD2 . LEU A 0 828 . -17.102 1.619 7.862 1.00 94.79 828 A 1 ATOM 6564 N N . ALA A 0 829 . -15.366 6.767 7.124 1.00 94.15 829 A 1 ATOM 6565 C CA . ALA A 0 829 . -15.536 8.204 7.280 1.00 94.15 829 A 1 ATOM 6566 C C . ALA A 0 829 . -16.176 8.838 6.035 1.00 94.15 829 A 1 ATOM 6567 C CB . ALA A 0 829 . -14.180 8.834 7.612 1.00 94.15 829 A 1 ATOM 6568 O O . ALA A 0 829 . -17.110 9.629 6.169 1.00 94.15 829 A 1 ATOM 6569 N N . SER A 0 830 . -15.731 8.450 4.834 1.00 94.24 830 A 1 ATOM 6570 C CA . SER A 0 830 . -16.310 8.903 3.563 1.00 94.24 830 A 1 ATOM 6571 C C . SER A 0 830 . -17.781 8.490 3.420 1.00 94.24 830 A 1 ATOM 6572 C CB . SER A 0 830 . -15.480 8.349 2.401 1.00 94.24 830 A 1 ATOM 6573 O O . SER A 0 830 . -18.639 9.335 3.161 1.00 94.24 830 A 1 ATOM 6574 O OG . SER A 0 830 . -15.952 8.870 1.177 1.00 94.24 830 A 1 ATOM 6575 N N . ASN A 0 831 . -18.103 7.224 3.704 1.00 94.73 831 A 1 ATOM 6576 C CA . ASN A 0 831 . -19.476 6.713 3.660 1.00 94.73 831 A 1 ATOM 6577 C C . ASN A 0 831 . -20.382 7.415 4.681 1.00 94.73 831 A 1 ATOM 6578 C CB . ASN A 0 831 . -19.449 5.196 3.912 1.00 94.73 831 A 1 ATOM 6579 O O . ASN A 0 831 . -21.513 7.788 4.368 1.00 94.73 831 A 1 ATOM 6580 C CG . ASN A 0 831 . -18.856 4.406 2.759 1.00 94.73 831 A 1 ATOM 6581 N ND2 . ASN A 0 831 . -18.545 3.150 2.972 1.00 94.73 831 A 1 ATOM 6582 O OD1 . ASN A 0 831 . -18.689 4.882 1.652 1.00 94.73 831 A 1 ATOM 6583 N N . SER A 0 832 . -19.876 7.640 5.896 1.00 94.04 832 A 1 ATOM 6584 C CA . SER A 0 832 . -20.609 8.363 6.942 1.00 94.04 832 A 1 ATOM 6585 C C . SER A 0 832 . -20.840 9.828 6.566 1.00 94.04 832 A 1 ATOM 6586 C CB . SER A 0 832 . -19.860 8.297 8.273 1.00 94.04 832 A 1 ATOM 6587 O O . SER A 0 832 . -21.897 10.375 6.873 1.00 94.04 832 A 1 ATOM 6588 O OG . SER A 0 832 . -19.696 6.957 8.687 1.00 94.04 832 A 1 ATOM 6589 N N . LEU A 0 833 . -19.884 10.463 5.879 1.00 93.41 833 A 1 ATOM 6590 C CA . LEU A 0 833 . -20.025 11.828 5.374 1.00 93.41 833 A 1 ATOM 6591 C C . LEU A 0 833 . -21.074 11.909 4.256 1.00 93.41 833 A 1 ATOM 6592 C CB . LEU A 0 833 . -18.648 12.336 4.909 1.00 93.41 833 A 1 ATOM 6593 O O . LEU A 0 833 . -21.897 12.821 4.275 1.00 93.41 833 A 1 ATOM 6594 C CG . LEU A 0 833 . -18.634 13.802 4.439 1.00 93.41 833 A 1 ATOM 6595 C CD1 . LEU A 0 833 . -19.000 14.774 5.563 1.00 93.41 833 A 1 ATOM 6596 C CD2 . LEU A 0 833 . -17.235 14.162 3.936 1.00 93.41 833 A 1 ATOM 6597 N N . SER A 0 834 . -21.094 10.945 3.329 1.00 93.70 834 A 1 ATOM 6598 C CA . SER A 0 834 . -22.143 10.848 2.301 1.00 93.70 834 A 1 ATOM 6599 C C . SER A 0 834 . -23.523 10.696 2.938 1.00 93.70 834 A 1 ATOM 6600 C CB . SER A 0 834 . -21.880 9.673 1.355 1.00 93.70 834 A 1 ATOM 6601 O O . SER A 0 834 . -24.429 11.478 2.655 1.00 93.70 834 A 1 ATOM 6602 O OG . SER A 0 834 . -22.721 9.771 0.221 1.00 93.70 834 A 1 ATOM 6603 N N . ALA A 0 835 . -23.654 9.766 3.889 1.00 92.66 835 A 1 ATOM 6604 C CA . ALA A 0 835 . -24.896 9.561 4.625 1.00 92.66 835 A 1 ATOM 6605 C C . ALA A 0 835 . -25.329 10.818 5.398 1.00 92.66 835 A 1 ATOM 6606 C CB . ALA A 0 835 . -24.702 8.378 5.577 1.00 92.66 835 A 1 ATOM 6607 O O . ALA A 0 835 . -26.517 11.121 5.474 1.00 92.66 835 A 1 ATOM 6608 N N . LEU A 0 836 . -24.385 11.579 5.960 1.00 91.94 836 A 1 ATOM 6609 C CA . LEU A 0 836 . -24.684 12.839 6.637 1.00 91.94 836 A 1 ATOM 6610 C C . LEU A 0 836 . -25.277 13.875 5.672 1.00 91.94 836 A 1 ATOM 6611 C CB . LEU A 0 836 . -23.398 13.358 7.304 1.00 91.94 836 A 1 ATOM 6612 O O . LEU A 0 836 . -26.250 14.548 6.018 1.00 91.94 836 A 1 ATOM 6613 C CG . LEU A 0 836 . -23.583 14.666 8.084 1.00 91.94 836 A 1 ATOM 6614 C CD1 . LEU A 0 836 . -24.517 14.476 9.272 1.00 91.94 836 A 1 ATOM 6615 C CD2 . LEU A 0 836 . -22.237 15.154 8.620 1.00 91.94 836 A 1 ATOM 6616 N N . CYS A 0 837 . -24.712 13.993 4.469 1.00 91.27 837 A 1 ATOM 6617 C CA . CYS A 0 837 . -25.222 14.878 3.424 1.00 91.27 837 A 1 ATOM 6618 C C . CYS A 0 837 . -26.631 14.468 2.970 1.00 91.27 837 A 1 ATOM 6619 C CB . CYS A 0 837 . -24.240 14.878 2.246 1.00 91.27 837 A 1 ATOM 6620 O O . CYS A 0 837 . -27.506 15.325 2.873 1.00 91.27 837 A 1 ATOM 6621 S SG . CYS A 0 837 . -22.693 15.707 2.717 1.00 91.27 837 A 1 ATOM 6622 N N . GLU A 0 838 . -26.877 13.173 2.762 1.00 91.03 838 A 1 ATOM 6623 C CA . GLU A 0 838 . -28.206 12.642 2.420 1.00 91.03 838 A 1 ATOM 6624 C C . GLU A 0 838 . -29.242 12.995 3.494 1.00 91.03 838 A 1 ATOM 6625 C CB . GLU A 0 838 . -28.127 11.119 2.254 1.00 91.03 838 A 1 ATOM 6626 O O . GLU A 0 838 . -30.285 13.572 3.188 1.00 91.03 838 A 1 ATOM 6627 C CG . GLU A 0 838 . -27.390 10.693 0.975 1.00 91.03 838 A 1 ATOM 6628 C CD . GLU A 0 838 . -26.997 9.205 0.985 1.00 91.03 838 A 1 ATOM 6629 O OE1 . GLU A 0 838 . -26.137 8.844 0.151 1.00 91.03 838 A 1 ATOM 6630 O OE2 . GLU A 0 838 . -27.471 8.451 1.872 1.00 91.03 838 A 1 ATOM 6631 N N . ARG A 0 839 . -28.923 12.762 4.775 1.00 89.44 839 A 1 ATOM 6632 C CA . ARG A 0 839 . -29.819 13.103 5.894 1.00 89.44 839 A 1 ATOM 6633 C C . ARG A 0 839 . -30.084 14.604 6.004 1.00 89.44 839 A 1 ATOM 6634 C CB . ARG A 0 839 . -29.252 12.561 7.217 1.00 89.44 839 A 1 ATOM 6635 O O . ARG A 0 839 . -31.175 15.001 6.407 1.00 89.44 839 A 1 ATOM 6636 C CG . ARG A 0 839 . -29.212 11.026 7.301 1.00 89.44 839 A 1 ATOM 6637 C CD . ARG A 0 839 . -30.582 10.343 7.265 1.00 89.44 839 A 1 ATOM 6638 N NE . ARG A 0 839 . -31.369 10.549 8.495 1.00 89.44 839 A 1 ATOM 6639 N NH1 . ARG A 0 839 . -33.421 9.996 7.599 1.00 89.44 839 A 1 ATOM 6640 N NH2 . ARG A 0 839 . -33.293 10.421 9.729 1.00 89.44 839 A 1 ATOM 6641 C CZ . ARG A 0 839 . -32.670 10.332 8.598 1.00 89.44 839 A 1 ATOM 6642 N N . PHE A 0 840 . -29.110 15.447 5.656 1.00 88.24 840 A 1 ATOM 6643 C CA . PHE A 0 840 . -29.308 16.898 5.612 1.00 88.24 840 A 1 ATOM 6644 C C . PHE A 0 840 . -30.306 17.303 4.520 1.00 88.24 840 A 1 ATOM 6645 C CB . PHE A 0 840 . -27.964 17.603 5.391 1.00 88.24 840 A 1 ATOM 6646 O O . PHE A 0 840 . -31.173 18.145 4.761 1.00 88.24 840 A 1 ATOM 6647 C CG . PHE A 0 840 . -28.061 19.113 5.432 1.00 88.24 840 A 1 ATOM 6648 C CD1 . PHE A 0 840 . -28.003 19.855 4.238 1.00 88.24 840 A 1 ATOM 6649 C CD2 . PHE A 0 840 . -28.224 19.777 6.662 1.00 88.24 840 A 1 ATOM 6650 C CE1 . PHE A 0 840 . -28.089 21.257 4.275 1.00 88.24 840 A 1 ATOM 6651 C CE2 . PHE A 0 840 . -28.327 21.180 6.697 1.00 88.24 840 A 1 ATOM 6652 C CZ . PHE A 0 840 . -28.259 21.920 5.503 1.00 88.24 840 A 1 ATOM 6653 N N . LEU A 0 841 . -30.204 16.697 3.332 1.00 88.52 841 A 1 ATOM 6654 C CA . LEU A 0 841 . -31.131 16.939 2.225 1.00 88.52 841 A 1 ATOM 6655 C C . LEU A 0 841 . -32.545 16.468 2.570 1.00 88.52 841 A 1 ATOM 6656 C CB . LEU A 0 841 . -30.619 16.254 0.946 1.00 88.52 841 A 1 ATOM 6657 O O . LEU A 0 841 . -33.490 17.233 2.395 1.00 88.52 841 A 1 ATOM 6658 C CG . LEU A 0 841 . -29.328 16.858 0.365 1.00 88.52 841 A 1 ATOM 6659 C CD1 . LEU A 0 841 . -28.855 16.007 -0.812 1.00 88.52 841 A 1 ATOM 6660 C CD2 . LEU A 0 841 . -29.530 18.295 -0.125 1.00 88.52 841 A 1 ATOM 6661 N N . GLU A 0 842 . -32.691 15.265 3.130 1.00 87.24 842 A 1 ATOM 6662 C CA . GLU A 0 842 . -33.985 14.735 3.580 1.00 87.24 842 A 1 ATOM 6663 C C . GLU A 0 842 . -34.669 15.666 4.592 1.00 87.24 842 A 1 ATOM 6664 C CB . GLU A 0 842 . -33.788 13.354 4.218 1.00 87.24 842 A 1 ATOM 6665 O O . GLU A 0 842 . -35.857 15.954 4.463 1.00 87.24 842 A 1 ATOM 6666 C CG . GLU A 0 842 . -33.468 12.251 3.195 1.00 87.24 842 A 1 ATOM 6667 C CD . GLU A 0 842 . -33.203 10.894 3.866 1.00 87.24 842 A 1 ATOM 6668 O OE1 . GLU A 0 842 . -33.050 9.886 3.149 1.00 87.24 842 A 1 ATOM 6669 O OE2 . GLU A 0 842 . -33.162 10.840 5.118 1.00 87.24 842 A 1 ATOM 6670 N N . LEU A 0 843 . -33.913 16.197 5.559 1.00 84.98 843 A 1 ATOM 6671 C CA . LEU A 0 843 . -34.440 17.106 6.579 1.00 84.98 843 A 1 ATOM 6672 C C . LEU A 0 843 . -34.854 18.471 6.010 1.00 84.98 843 A 1 ATOM 6673 C CB . LEU A 0 843 . -33.391 17.212 7.699 1.00 84.98 843 A 1 ATOM 6674 O O . LEU A 0 843 . -35.794 19.092 6.509 1.00 84.98 843 A 1 ATOM 6675 C CG . LEU A 0 843 . -33.940 17.803 9.012 1.00 84.98 843 A 1 ATOM 6676 C CD1 . LEU A 0 843 . -33.220 17.162 10.195 1.00 84.98 843 A 1 ATOM 6677 C CD2 . LEU A 0 843 . -33.713 19.314 9.146 1.00 84.98 843 A 1 ATOM 6678 N N . ASN A 0 844 . -34.173 18.950 4.967 1.00 81.87 844 A 1 ATOM 6679 C CA . ASN A 0 844 . -34.575 20.170 4.267 1.00 81.87 844 A 1 ATOM 6680 C C . ASN A 0 844 . -35.809 19.939 3.389 1.00 81.87 844 A 1 ATOM 6681 C CB . ASN A 0 844 . -33.397 20.710 3.450 1.00 81.87 844 A 1 ATOM 6682 O O . ASN A 0 844 . -36.687 20.798 3.365 1.00 81.87 844 A 1 ATOM 6683 C CG . ASN A 0 844 . -32.303 21.302 4.316 1.00 81.87 844 A 1 ATOM 6684 N ND2 . ASN A 0 844 . -31.086 21.246 3.838 1.00 81.87 844 A 1 ATOM 6685 O OD1 . ASN A 0 844 . -32.514 21.840 5.396 1.00 81.87 844 A 1 ATOM 6686 N N . HIS A 0 845 . -35.910 18.784 2.727 1.00 81.37 845 A 1 ATOM 6687 C CA . HIS A 0 845 . -37.093 18.412 1.952 1.00 81.37 845 A 1 ATOM 6688 C C . HIS A 0 845 . -38.329 18.199 2.827 1.00 81.37 845 A 1 ATOM 6689 C CB . HIS A 0 845 . -36.805 17.159 1.116 1.00 81.37 845 A 1 ATOM 6690 O O . HIS A 0 845 . -39.413 18.555 2.398 1.00 81.37 845 A 1 ATOM 6691 C CG . HIS A 0 845 . -35.982 17.450 -0.109 1.00 81.37 845 A 1 ATOM 6692 C CD2 . HIS A 0 845 . -34.782 16.887 -0.451 1.00 81.37 845 A 1 ATOM 6693 N ND1 . HIS A 0 845 . -36.323 18.325 -1.115 1.00 81.37 845 A 1 ATOM 6694 C CE1 . HIS A 0 845 . -35.351 18.290 -2.040 1.00 81.37 845 A 1 ATOM 6695 N NE2 . HIS A 0 845 . -34.384 17.434 -1.676 1.00 81.37 845 A 1 ATOM 6696 N N . SER A 0 846 . -38.193 17.682 4.053 1.00 72.01 846 A 1 ATOM 6697 C CA . SER A 0 846 . -39.331 17.536 4.975 1.00 72.01 846 A 1 ATOM 6698 C C . SER A 0 846 . -39.808 18.850 5.604 1.00 72.01 846 A 1 ATOM 6699 C CB . SER A 0 846 . -38.986 16.536 6.081 1.00 72.01 846 A 1 ATOM 6700 O O . SER A 0 846 . -40.853 18.870 6.248 1.00 72.01 846 A 1 ATOM 6701 O OG . SER A 0 846 . -37.917 16.994 6.893 1.00 72.01 846 A 1 ATOM 6702 N N . LYS A 0 847 . -39.008 19.924 5.513 1.00 62.14 847 A 1 ATOM 6703 C CA . LYS A 0 847 . -39.370 21.268 5.998 1.00 62.14 847 A 1 ATOM 6704 C C . LYS A 0 847 . -40.071 22.122 4.939 1.00 62.14 847 A 1 ATOM 6705 C CB . LYS A 0 847 . -38.118 22.003 6.495 1.00 62.14 847 A 1 ATOM 6706 O O . LYS A 0 847 . -40.696 23.111 5.317 1.00 62.14 847 A 1 ATOM 6707 C CG . LYS A 0 847 . -37.699 21.551 7.895 1.00 62.14 847 A 1 ATOM 6708 C CD . LYS A 0 847 . -36.439 22.312 8.311 1.00 62.14 847 A 1 ATOM 6709 C CE . LYS A 0 847 . -36.060 21.903 9.731 1.00 62.14 847 A 1 ATOM 6710 N NZ . LYS A 0 847 . -34.804 22.564 10.148 1.00 62.14 847 A 1 ATOM 6711 N N . GLN A 0 848 . -39.892 21.787 3.660 1.00 52.56 848 A 1 ATOM 6712 C CA . GLN A 0 848 . -40.651 22.342 2.536 1.00 52.56 848 A 1 ATOM 6713 C C . GLN A 0 848 . -42.007 21.648 2.453 1.00 52.56 848 A 1 ATOM 6714 C CB . GLN A 0 848 . -39.869 22.145 1.228 1.00 52.56 848 A 1 ATOM 6715 O O . GLN A 0 848 . -42.983 22.357 2.126 1.00 52.56 848 A 1 ATOM 6716 C CG . GLN A 0 848 . -38.619 23.030 1.156 1.00 52.56 848 A 1 ATOM 6717 C CD . GLN A 0 848 . -37.813 22.848 -0.133 1.00 52.56 848 A 1 ATOM 6718 N NE2 . GLN A 0 848 . -36.887 23.741 -0.414 1.00 52.56 848 A 1 ATOM 6719 O OE1 . GLN A 0 848 . -37.959 21.921 -0.914 1.00 52.56 848 A 1 ATOM 6720 O OXT . GLN A 0 848 . -42.013 20.428 2.722 1.00 52.56 848 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 81.76 # loop_ _atom_type.symbol C N O S #