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 SER 0 6 PHE 0 7 LEU 0 8 THR 0 9 GLU 0 10 GLU 0 11 GLU 0 12 GLN 0 13 ASP 0 14 ALA 0 15 ILE 0 16 LEU 0 17 LYS 0 18 VAL 0 19 LEU 0 20 GLN 0 21 ARG 0 22 ASP 0 23 ALA 0 24 ALA 0 25 LEU 0 26 LYS 0 27 ARG 0 28 ALA 0 29 GLU 0 30 GLU 0 31 GLU 0 32 ARG 0 33 VAL 0 34 ARG 0 35 HIS 0 36 LEU 0 37 PRO 0 38 GLU 0 39 LYS 0 40 ILE 0 41 LYS 0 42 ASP 0 43 ASP 0 44 GLN 0 45 GLN 0 46 LEU 0 47 LYS 0 48 ASN 0 49 MET 0 50 SER 0 51 GLY 0 52 GLN 0 53 TRP 0 54 PHE 0 55 TYR 0 56 GLU 0 57 ALA 0 58 LYS 0 59 ALA 0 60 LYS 0 61 ARG 0 62 HIS 0 63 ARG 0 64 ASP 0 65 LYS 0 66 ILE 0 67 HIS 0 68 GLY 0 69 ALA 0 70 ASP 0 71 ILE 0 72 ILE 0 73 ARG 0 74 ALA 0 75 SER 0 76 MET 0 77 ARG 0 78 ARG 0 79 LYS 0 80 LYS 0 81 LEU 0 82 PRO 0 83 ALA 0 84 ALA 0 85 ALA 0 86 GLU 0 87 GLN 0 88 ASN 0 89 LYS 0 90 ASP 0 91 THR 0 92 ALA 0 93 MET 0 94 ARG 0 95 ALA 0 96 LYS 0 97 GLU 0 98 SER 0 99 TRP 0 100 VAL 0 101 ASN 0 102 ASN 0 103 VAL 0 104 ASN 0 105 LYS 0 106 ASP 0 107 ALA 0 108 VAL 0 109 LEU 0 110 PRO 0 111 PRO 0 112 GLU 0 113 ILE 0 114 ALA 0 115 VAL 0 116 VAL 0 117 GLU 0 118 GLU 0 119 PRO 0 120 GLU 0 121 ASP 0 122 ASP 0 123 THR 0 124 ASP 0 125 PRO 0 126 ALA 0 127 GLY 0 128 PRO 0 129 SER 0 130 SER 0 131 SER 0 132 LEU 0 133 VAL 0 134 ASP 0 135 PRO 0 136 ALA 0 137 SER 0 138 SER 0 139 VAL 0 140 ILE 0 141 ASP 0 142 MET 0 143 SER 0 144 GLN 0 145 GLU 0 146 SER 0 147 THR 0 148 ARG 0 149 THR 0 150 PRO 0 151 ALA 0 152 VAL 0 153 SER 0 154 LEU 0 155 PRO 0 156 LYS 0 157 GLN 0 158 ARG 0 159 LYS 0 160 ASN 0 161 PRO 0 162 PHE 0 163 ASN 0 164 SER 0 165 PRO 0 166 LYS 0 167 LEU 0 168 PRO 0 169 GLU 0 170 ASP 0 171 HIS 0 172 SER 0 173 LEU 0 174 GLN 0 175 GLN 0 176 THR 0 177 LYS 0 178 PRO 0 179 GLU 0 180 GLN 0 181 SER 0 182 LYS 0 183 THR 0 184 GLY 0 185 LYS 0 186 ALA 0 187 GLY 0 188 LEU 0 189 PHE 0 190 GLN 0 191 ILE 0 192 SER 0 193 LYS 0 194 GLU 0 195 GLY 0 196 GLU 0 197 LEU 0 198 SER 0 199 GLU 0 200 SER 0 201 LYS 0 202 GLU 0 203 LYS 0 204 SER 0 205 SER 0 206 ILE 0 207 PRO 0 208 ASP 0 209 MET 0 210 PRO 0 211 ARG 0 212 GLN 0 213 GLN 0 214 LEU 0 215 GLU 0 216 LYS 0 217 PRO 0 218 LYS 0 219 GLN 0 220 THR 0 221 VAL 0 222 SER 0 223 THR 0 224 GLU 0 225 PRO 0 226 GLU 0 227 ASN 0 228 ALA 0 229 SER 0 230 HIS 0 231 THR 0 232 LYS 0 233 ALA 0 234 PRO 0 235 ILE 0 236 PRO 0 237 LYS 0 238 ALA 0 239 ARG 0 240 LYS 0 241 LEU 0 242 ILE 0 243 TYR 0 244 LYS 0 245 SER 0 246 ASN 0 247 ASP 0 248 LEU 0 249 GLU 0 250 LYS 0 251 ASP 0 252 ASP 0 253 ASN 0 254 GLN 0 255 SER 0 256 PHE 0 257 PRO 0 258 ARG 0 259 GLN 0 260 ARG 0 261 ARG 0 262 ASP 0 263 SER 0 264 LEU 0 265 ASN 0 266 ALA 0 267 ARG 0 268 GLY 0 269 ALA 0 270 PRO 0 271 ARG 0 272 GLY 0 273 ILE 0 274 LEU 0 275 LYS 0 276 ARG 0 277 ASN 0 278 SER 0 279 SER 0 280 SER 0 281 SER 0 282 SER 0 283 THR 0 284 ASP 0 285 SER 0 286 GLU 0 287 THR 0 288 LEU 0 289 ARG 0 290 LEU 0 291 ASN 0 292 TYR 0 293 ASN 0 294 LEU 0 295 ASP 0 296 PRO 0 297 LYS 0 298 SER 0 299 LYS 0 300 ILE 0 301 LEU 0 302 SER 0 303 PRO 0 304 GLY 0 305 LEU 0 306 THR 0 307 ILE 0 308 HIS 0 309 GLU 0 310 ARG 0 311 ILE 0 312 SER 0 313 GLU 0 314 LYS 0 315 GLU 0 316 PHE 0 317 SER 0 318 LEU 0 319 GLU 0 320 ASP 0 321 ASP 0 322 SER 0 323 SER 0 324 THR 0 325 SER 0 326 SER 0 327 LEU 0 328 GLU 0 329 PRO 0 330 LEU 0 331 LYS 0 332 HIS 0 333 VAL 0 334 ARG 0 335 PHE 0 336 SER 0 337 ALA 0 338 VAL 0 339 LYS 0 340 ASN 0 341 GLU 0 342 LEU 0 343 PRO 0 344 GLN 0 345 SER 0 346 PRO 0 347 ARG 0 348 PRO 0 349 VAL 0 350 LEU 0 351 GLY 0 352 GLN 0 353 GLU 0 354 VAL 0 355 GLY 0 356 GLU 0 357 PHE 0 358 THR 0 359 VAL 0 360 LEU 0 361 GLU 0 362 SER 0 363 ASP 0 364 GLN 0 365 LEU 0 366 GLN 0 367 ASN 0 368 GLY 0 369 THR 0 370 GLU 0 371 ASP 0 372 ALA 0 373 GLY 0 374 ASP 0 375 ILE 0 376 GLU 0 377 GLU 0 378 PHE 0 379 GLN 0 380 ASN 0 381 HIS 0 382 PRO 0 383 GLU 0 384 LEU 0 385 SER 0 386 HIS 0 387 LYS 0 388 THR 0 389 PRO 0 390 LEU 0 391 SER 0 392 HIS 0 393 TYR 0 394 GLN 0 395 LEU 0 396 VAL 0 397 SER 0 398 SER 0 399 PRO 0 400 SER 0 401 ASP 0 402 SER 0 403 GLY 0 404 ARG 0 405 GLU 0 406 ARG 0 407 GLU 0 408 GLN 0 409 LEU 0 410 MET 0 411 SER 0 412 SER 0 413 GLY 0 414 SER 0 415 ALA 0 416 PRO 0 417 ARG 0 418 ASP 0 419 GLU 0 420 ILE 0 421 PRO 0 422 CYS 0 423 HIS 0 424 SER 0 425 ASP 0 426 ILE 0 427 LEU 0 428 PRO 0 429 THR 0 430 GLY 0 431 PRO 0 432 GLN 0 433 CYS 0 434 VAL 0 435 GLU 0 436 SER 0 437 SER 0 438 SER 0 439 VAL 0 440 ILE 0 441 ASN 0 442 GLY 0 443 GLN 0 444 GLN 0 445 GLU 0 446 LYS 0 447 SER 0 448 SER 0 449 HIS 0 450 PHE 0 451 THR 0 452 LYS 0 453 LEU 0 454 PRO 0 455 SER 0 456 GLU 0 457 LEU 0 458 SER 0 459 LYS 0 460 SER 0 461 PRO 0 462 SER 0 463 ASP 0 464 GLU 0 465 LEU 0 466 THR 0 467 GLN 0 468 CYS 0 469 GLY 0 470 GLU 0 471 PRO 0 472 GLU 0 473 PRO 0 474 SER 0 475 GLN 0 476 THR 0 477 ALA 0 478 ASP 0 479 HIS 0 480 SER 0 481 PHE 0 482 ARG 0 483 ASP 0 484 HIS 0 485 ARG 0 486 GLN 0 487 GLY 0 488 SER 0 489 GLU 0 490 GLU 0 491 GLU 0 492 HIS 0 493 SER 0 494 PRO 0 495 VAL 0 496 LEU 0 497 LYS 0 498 THR 0 499 LEU 0 500 GLU 0 501 ARG 0 502 ARG 0 503 ALA 0 504 ALA 0 505 ARG 0 506 LYS 0 507 LEU 0 508 PRO 0 509 SER 0 510 LYS 0 511 SER 0 512 LEU 0 513 GLU 0 514 ASP 0 515 ILE 0 516 PRO 0 517 SER 0 518 ASP 0 519 SER 0 520 SER 0 521 ASN 0 522 GLN 0 523 ALA 0 524 LYS 0 525 VAL 0 526 ASP 0 527 ASN 0 528 LEU 0 529 PRO 0 530 GLU 0 531 GLU 0 532 LEU 0 533 VAL 0 534 ARG 0 535 SER 0 536 ALA 0 537 GLU 0 538 ASP 0 539 ASP 0 540 GLN 0 541 LYS 0 542 ALA 0 543 ASP 0 544 GLN 0 545 GLU 0 546 PRO 0 547 ASP 0 548 THR 0 549 ASN 0 550 GLU 0 551 CYS 0 552 ILE 0 553 PRO 0 554 GLY 0 555 ILE 0 556 SER 0 557 THR 0 558 VAL 0 559 PRO 0 560 SER 0 561 LEU 0 562 PRO 0 563 ASP 0 564 ASN 0 565 GLN 0 566 PHE 0 567 SER 0 568 HIS 0 569 PRO 0 570 ASP 0 571 LYS 0 572 LEU 0 573 LYS 0 574 ARG 0 575 MET 0 576 SER 0 577 LYS 0 578 SER 0 579 VAL 0 580 PRO 0 581 ALA 0 582 PHE 0 583 LEU 0 584 GLN 0 585 ASP 0 586 GLU 0 587 ALA 0 588 SER 0 589 GLY 0 590 SER 0 591 VAL 0 592 MET 0 593 SER 0 594 VAL 0 595 TYR 0 596 SER 0 597 GLY 0 598 ASP 0 599 PHE 0 600 GLY 0 601 ASN 0 602 LEU 0 603 GLU 0 604 VAL 0 605 LYS 0 606 GLY 0 607 SER 0 608 VAL 0 609 GLN 0 610 PHE 0 611 ALA 0 612 LEU 0 613 ASP 0 614 TYR 0 615 VAL 0 616 GLU 0 617 SER 0 618 LEU 0 619 LYS 0 620 GLU 0 621 LEU 0 622 HIS 0 623 VAL 0 624 PHE 0 625 VAL 0 626 ALA 0 627 GLN 0 628 CYS 0 629 LYS 0 630 ASP 0 631 LEU 0 632 ALA 0 633 ALA 0 634 ALA 0 635 ASP 0 636 VAL 0 637 LYS 0 638 LYS 0 639 GLN 0 640 ARG 0 641 SER 0 642 ASP 0 643 PRO 0 644 TYR 0 645 VAL 0 646 LYS 0 647 THR 0 648 TYR 0 649 LEU 0 650 LEU 0 651 PRO 0 652 ASP 0 653 LYS 0 654 GLY 0 655 LYS 0 656 MET 0 657 GLY 0 658 LYS 0 659 LYS 0 660 LYS 0 661 THR 0 662 LEU 0 663 VAL 0 664 VAL 0 665 LYS 0 666 LYS 0 667 THR 0 668 LEU 0 669 ASN 0 670 PRO 0 671 VAL 0 672 TYR 0 673 ASN 0 674 GLU 0 675 ILE 0 676 LEU 0 677 ARG 0 678 TYR 0 679 LYS 0 680 ILE 0 681 GLU 0 682 ARG 0 683 GLN 0 684 PHE 0 685 LEU 0 686 LYS 0 687 THR 0 688 GLN 0 689 LYS 0 690 LEU 0 691 ASN 0 692 LEU 0 693 SER 0 694 VAL 0 695 TRP 0 696 HIS 0 697 ARG 0 698 ASP 0 699 THR 0 700 PHE 0 701 LYS 0 702 ARG 0 703 ASN 0 704 SER 0 705 PHE 0 706 LEU 0 707 GLY 0 708 GLU 0 709 VAL 0 710 GLU 0 711 LEU 0 712 ASP 0 713 LEU 0 714 GLU 0 715 THR 0 716 TRP 0 717 ASP 0 718 TRP 0 719 ASP 0 720 SER 0 721 LYS 0 722 GLN 0 723 ASN 0 724 LYS 0 725 GLN 0 726 LEU 0 727 LYS 0 728 TRP 0 729 TYR 0 730 PRO 0 731 LEU 0 732 LYS 0 733 ARG 0 734 LYS 0 735 THR 0 736 ALA 0 737 PRO 0 738 VAL 0 739 ALA 0 740 LEU 0 741 GLU 0 742 THR 0 743 GLU 0 744 ASN 0 745 ARG 0 746 GLY 0 747 GLU 0 748 MET 0 749 LYS 0 750 LEU 0 751 ALA 0 752 LEU 0 753 GLN 0 754 TYR 0 755 VAL 0 756 PRO 0 757 GLU 0 758 PRO 0 759 SER 0 760 PRO 0 761 GLY 0 762 LYS 0 763 LYS 0 764 LEU 0 765 PRO 0 766 THR 0 767 THR 0 768 GLY 0 769 GLU 0 770 VAL 0 771 HIS 0 772 ILE 0 773 TRP 0 774 VAL 0 775 LYS 0 776 GLU 0 777 CYS 0 778 LEU 0 779 ASP 0 780 LEU 0 781 PRO 0 782 LEU 0 783 LEU 0 784 ARG 0 785 GLY 0 786 SER 0 787 HIS 0 788 LEU 0 789 ASN 0 790 SER 0 791 PHE 0 792 VAL 0 793 LYS 0 794 CYS 0 795 THR 0 796 ILE 0 797 LEU 0 798 PRO 0 799 ASP 0 800 THR 0 801 SER 0 802 ARG 0 803 LYS 0 804 SER 0 805 ARG 0 806 GLN 0 807 LYS 0 808 THR 0 809 ARG 0 810 ALA 0 811 VAL 0 812 GLY 0 813 LYS 0 814 THR 0 815 THR 0 816 ASN 0 817 PRO 0 818 VAL 0 819 PHE 0 820 ASN 0 821 HIS 0 822 THR 0 823 MET 0 824 VAL 0 825 TYR 0 826 ASP 0 827 GLY 0 828 PHE 0 829 ARG 0 830 PRO 0 831 GLU 0 832 ASP 0 833 LEU 0 834 MET 0 835 GLU 0 836 ALA 0 837 CYS 0 838 VAL 0 839 GLU 0 840 LEU 0 841 THR 0 842 VAL 0 843 TRP 0 844 ASP 0 845 HIS 0 846 TYR 0 847 LYS 0 848 LEU 0 849 THR 0 850 ASN 0 851 GLN 0 852 PHE 0 853 LEU 0 854 GLY 0 855 GLY 0 856 LEU 0 857 ARG 0 858 ILE 0 859 GLY 0 860 PHE 0 861 GLY 0 862 THR 0 863 GLY 0 864 LYS 0 865 SER 0 866 TYR 0 867 GLY 0 868 THR 0 869 GLU 0 870 VAL 0 871 ASP 0 872 TRP 0 873 MET 0 874 ASP 0 875 SER 0 876 THR 0 877 SER 0 878 GLU 0 879 GLU 0 880 VAL 0 881 ALA 0 882 LEU 0 883 TRP 0 884 GLU 0 885 LYS 0 886 MET 0 887 VAL 0 888 ASN 0 889 SER 0 890 PRO 0 891 ASN 0 892 THR 0 893 TRP 0 894 VAL 0 895 GLU 0 896 ALA 0 897 THR 0 898 LEU 0 899 PRO 0 900 LEU 0 901 ARG 0 902 MET 0 903 LEU 0 904 LEU 0 905 ILE 0 906 ALA 0 907 LYS 0 908 LEU 0 909 SER 0 910 LYS # 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 . -12.532 5.933 -39.618 1.00 65.97 1 A 1 ATOM 2 C CA . MET A 0 1 . -13.780 5.133 -39.600 1.00 65.97 1 A 1 ATOM 3 C C . MET A 0 1 . -13.523 3.896 -38.751 1.00 65.97 1 A 1 ATOM 4 C CB . MET A 0 1 . -14.179 4.757 -41.034 1.00 65.97 1 A 1 ATOM 5 O O . MET A 0 1 . -12.396 3.419 -38.785 1.00 65.97 1 A 1 ATOM 6 C CG . MET A 0 1 . -15.543 4.067 -41.151 1.00 65.97 1 A 1 ATOM 7 S SD . MET A 0 1 . -15.968 3.623 -42.857 1.00 65.97 1 A 1 ATOM 8 C CE . MET A 0 1 . -14.816 2.241 -43.110 1.00 65.97 1 A 1 ATOM 9 N N . ILE A 0 2 . -14.497 3.419 -37.971 1.00 77.54 2 A 1 ATOM 10 C CA . ILE A 0 2 . -14.338 2.184 -37.183 1.00 77.54 2 A 1 ATOM 11 C C . ILE A 0 2 . -14.506 0.989 -38.126 1.00 77.54 2 A 1 ATOM 12 C CB . ILE A 0 2 . -15.341 2.134 -36.001 1.00 77.54 2 A 1 ATOM 13 O O . ILE A 0 2 . -15.477 0.952 -38.882 1.00 77.54 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -15.166 3.357 -35.069 1.00 77.54 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -15.162 0.839 -35.189 1.00 77.54 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -16.248 3.484 -33.987 1.00 77.54 2 A 1 ATOM 17 N N . ASP A 0 3 . -13.581 0.034 -38.087 1.00 79.50 3 A 1 ATOM 18 C CA . ASP A 0 3 . -13.762 -1.273 -38.721 1.00 79.50 3 A 1 ATOM 19 C C . ASP A 0 3 . -14.541 -2.196 -37.771 1.00 79.50 3 A 1 ATOM 20 C CB . ASP A 0 3 . -12.396 -1.853 -39.115 1.00 79.50 3 A 1 ATOM 21 O O . ASP A 0 3 . -14.221 -2.272 -36.586 1.00 79.50 3 A 1 ATOM 22 C CG . ASP A 0 3 . -12.507 -3.172 -39.886 1.00 79.50 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . -13.637 -3.559 -40.267 1.00 79.50 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . -11.459 -3.804 -40.098 1.00 79.50 3 A 1 ATOM 25 N N . LEU A 0 4 . -15.579 -2.848 -38.296 1.00 81.66 4 A 1 ATOM 26 C CA . LEU A 0 4 . -16.459 -3.801 -37.607 1.00 81.66 4 A 1 ATOM 27 C C . LEU A 0 4 . -16.650 -5.091 -38.433 1.00 81.66 4 A 1 ATOM 28 C CB . LEU A 0 4 . -17.811 -3.130 -37.299 1.00 81.66 4 A 1 ATOM 29 O O . LEU A 0 4 . -17.595 -5.850 -38.206 1.00 81.66 4 A 1 ATOM 30 C CG . LEU A 0 4 . -17.771 -1.910 -36.365 1.00 81.66 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . -19.190 -1.369 -36.200 1.00 81.66 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . -17.244 -2.232 -34.963 1.00 81.66 4 A 1 ATOM 33 N N . SER A 0 5 . -15.774 -5.329 -39.416 1.00 77.35 5 A 1 ATOM 34 C CA . SER A 0 5 . -15.798 -6.500 -40.304 1.00 77.35 5 A 1 ATOM 35 C C . SER A 0 5 . -15.698 -7.832 -39.553 1.00 77.35 5 A 1 ATOM 36 C CB . SER A 0 5 . -14.640 -6.398 -41.305 1.00 77.35 5 A 1 ATOM 37 O O . SER A 0 5 . -16.321 -8.808 -39.961 1.00 77.35 5 A 1 ATOM 38 O OG . SER A 0 5 . -13.403 -6.257 -40.632 1.00 77.35 5 A 1 ATOM 39 N N . PHE A 0 6 . -14.966 -7.843 -38.435 1.00 85.32 6 A 1 ATOM 40 C CA . PHE A 0 6 . -14.689 -9.011 -37.596 1.00 85.32 6 A 1 ATOM 41 C C . PHE A 0 6 . -15.877 -9.517 -36.760 1.00 85.32 6 A 1 ATOM 42 C CB . PHE A 0 6 . -13.497 -8.675 -36.682 1.00 85.32 6 A 1 ATOM 43 O O . PHE A 0 6 . -15.751 -10.570 -36.143 1.00 85.32 6 A 1 ATOM 44 C CG . PHE A 0 6 . -13.729 -7.509 -35.731 1.00 85.32 6 A 1 ATOM 45 C CD1 . PHE A 0 6 . -13.225 -6.231 -36.044 1.00 85.32 6 A 1 ATOM 46 C CD2 . PHE A 0 6 . -14.460 -7.693 -34.539 1.00 85.32 6 A 1 ATOM 47 C CE1 . PHE A 0 6 . -13.454 -5.149 -35.175 1.00 85.32 6 A 1 ATOM 48 C CE2 . PHE A 0 6 . -14.696 -6.608 -33.677 1.00 85.32 6 A 1 ATOM 49 C CZ . PHE A 0 6 . -14.196 -5.334 -33.996 1.00 85.32 6 A 1 ATOM 50 N N . LEU A 0 7 . -16.987 -8.775 -36.694 1.00 83.66 7 A 1 ATOM 51 C CA . LEU A 0 7 . -18.153 -9.174 -35.903 1.00 83.66 7 A 1 ATOM 52 C C . LEU A 0 7 . -18.948 -10.295 -36.587 1.00 83.66 7 A 1 ATOM 53 C CB . LEU A 0 7 . -19.077 -7.976 -35.662 1.00 83.66 7 A 1 ATOM 54 O O . LEU A 0 7 . -19.142 -10.273 -37.815 1.00 83.66 7 A 1 ATOM 55 C CG . LEU A 0 7 . -18.516 -6.802 -34.852 1.00 83.66 7 A 1 ATOM 56 C CD1 . LEU A 0 7 . -19.576 -5.700 -34.870 1.00 83.66 7 A 1 ATOM 57 C CD2 . LEU A 0 7 . -18.239 -7.163 -33.395 1.00 83.66 7 A 1 ATOM 58 N N . THR A 0 8 . -19.476 -11.217 -35.780 1.00 86.76 8 A 1 ATOM 59 C CA . THR A 0 8 . -20.413 -12.254 -36.243 1.00 86.76 8 A 1 ATOM 60 C C . THR A 0 8 . -21.762 -11.646 -36.652 1.00 86.76 8 A 1 ATOM 61 C CB . THR A 0 8 . -20.600 -13.394 -35.225 1.00 86.76 8 A 1 ATOM 62 O O . THR A 0 8 . -22.011 -10.451 -36.468 1.00 86.76 8 A 1 ATOM 63 C CG2 . THR A 0 8 . -19.310 -13.846 -34.539 1.00 86.76 8 A 1 ATOM 64 O OG1 . THR A 0 8 . -21.536 -13.057 -34.235 1.00 86.76 8 A 1 ATOM 65 N N . GLU A 0 9 . -22.643 -12.439 -37.265 1.00 85.48 9 A 1 ATOM 66 C CA . GLU A 0 9 . -23.970 -11.955 -37.666 1.00 85.48 9 A 1 ATOM 67 C C . GLU A 0 9 . -24.865 -11.680 -36.447 1.00 85.48 9 A 1 ATOM 68 C CB . GLU A 0 9 . -24.581 -12.949 -38.661 1.00 85.48 9 A 1 ATOM 69 O O . GLU A 0 9 . -25.532 -10.649 -36.391 1.00 85.48 9 A 1 ATOM 70 C CG . GLU A 0 9 . -25.907 -12.439 -39.247 1.00 85.48 9 A 1 ATOM 71 C CD . GLU A 0 9 . -26.293 -13.114 -40.574 1.00 85.48 9 A 1 ATOM 72 O OE1 . GLU A 0 9 . -27.156 -12.529 -41.268 1.00 85.48 9 A 1 ATOM 73 O OE2 . GLU A 0 9 . -25.676 -14.144 -40.927 1.00 85.48 9 A 1 ATOM 74 N N . GLU A 0 10 . -24.780 -12.519 -35.414 1.00 88.02 10 A 1 ATOM 75 C CA . GLU A 0 10 . -25.492 -12.363 -34.144 1.00 88.02 10 A 1 ATOM 76 C C . GLU A 0 10 . -25.014 -11.123 -33.370 1.00 88.02 10 A 1 ATOM 77 C CB . GLU A 0 10 . -25.319 -13.615 -33.258 1.00 88.02 10 A 1 ATOM 78 O O . GLU A 0 10 . -25.823 -10.390 -32.801 1.00 88.02 10 A 1 ATOM 79 C CG . GLU A 0 10 . -25.551 -14.974 -33.950 1.00 88.02 10 A 1 ATOM 80 C CD . GLU A 0 10 . -24.325 -15.529 -34.704 1.00 88.02 10 A 1 ATOM 81 O OE1 . GLU A 0 10 . -24.372 -16.705 -35.108 1.00 88.02 10 A 1 ATOM 82 O OE2 . GLU A 0 10 . -23.325 -14.786 -34.866 1.00 88.02 10 A 1 ATOM 83 N N . GLU A 0 11 . -23.705 -10.842 -33.378 1.00 90.24 11 A 1 ATOM 84 C CA . GLU A 0 11 . -23.148 -9.612 -32.800 1.00 90.24 11 A 1 ATOM 85 C C . GLU A 0 11 . -23.635 -8.360 -33.547 1.00 90.24 11 A 1 ATOM 86 C CB . GLU A 0 11 . -21.612 -9.657 -32.828 1.00 90.24 11 A 1 ATOM 87 O O . GLU A 0 11 . -23.945 -7.340 -32.925 1.00 90.24 11 A 1 ATOM 88 C CG . GLU A 0 11 . -21.001 -10.639 -31.816 1.00 90.24 11 A 1 ATOM 89 C CD . GLU A 0 11 . -19.463 -10.620 -31.860 1.00 90.24 11 A 1 ATOM 90 O OE1 . GLU A 0 11 . -18.851 -10.664 -30.765 1.00 90.24 11 A 1 ATOM 91 O OE2 . GLU A 0 11 . -18.898 -10.511 -32.975 1.00 90.24 11 A 1 ATOM 92 N N . GLN A 0 12 . -23.731 -8.423 -34.879 1.00 88.55 12 A 1 ATOM 93 C CA . GLN A 0 12 . -24.184 -7.300 -35.704 1.00 88.55 12 A 1 ATOM 94 C C . GLN A 0 12 . -25.691 -7.058 -35.599 1.00 88.55 12 A 1 ATOM 95 C CB . GLN A 0 12 . -23.742 -7.507 -37.158 1.00 88.55 12 A 1 ATOM 96 O O . GLN A 0 12 . -26.102 -5.900 -35.508 1.00 88.55 12 A 1 ATOM 97 C CG . GLN A 0 12 . -22.233 -7.254 -37.260 1.00 88.55 12 A 1 ATOM 98 C CD . GLN A 0 12 . -21.659 -7.483 -38.648 1.00 88.55 12 A 1 ATOM 99 N NE2 . GLN A 0 12 . -20.476 -6.975 -38.929 1.00 88.55 12 A 1 ATOM 100 O OE1 . GLN A 0 12 . -22.231 -8.121 -39.518 1.00 88.55 12 A 1 ATOM 101 N N . ASP A 0 13 . -26.509 -8.107 -35.536 1.00 89.37 13 A 1 ATOM 102 C CA . ASP A 0 13 . -27.940 -8.006 -35.242 1.00 89.37 13 A 1 ATOM 103 C C . ASP A 0 13 . -28.186 -7.458 -33.826 1.00 89.37 13 A 1 ATOM 104 C CB . ASP A 0 13 . -28.595 -9.375 -35.447 1.00 89.37 13 A 1 ATOM 105 O O . ASP A 0 13 . -28.978 -6.530 -33.654 1.00 89.37 13 A 1 ATOM 106 C CG . ASP A 0 13 . -30.029 -9.382 -34.924 1.00 89.37 13 A 1 ATOM 107 O OD1 . ASP A 0 13 . -30.897 -8.666 -35.470 1.00 89.37 13 A 1 ATOM 108 O OD2 . ASP A 0 13 . -30.280 -10.056 -33.900 1.00 89.37 13 A 1 ATOM 109 N N . ALA A 0 14 . -27.442 -7.924 -32.815 1.00 91.90 14 A 1 ATOM 110 C CA . ALA A 0 14 . -27.520 -7.371 -31.463 1.00 91.90 14 A 1 ATOM 111 C C . ALA A 0 14 . -27.193 -5.864 -31.436 1.00 91.90 14 A 1 ATOM 112 C CB . ALA A 0 14 . -26.594 -8.174 -30.543 1.00 91.90 14 A 1 ATOM 113 O O . ALA A 0 14 . -27.916 -5.082 -30.812 1.00 91.90 14 A 1 ATOM 114 N N . ILE A 0 15 . -26.153 -5.431 -32.157 1.00 90.81 15 A 1 ATOM 115 C CA . ILE A 0 15 . -25.789 -4.011 -32.294 1.00 90.81 15 A 1 ATOM 116 C C . ILE A 0 15 . -26.853 -3.228 -33.078 1.00 90.81 15 A 1 ATOM 117 C CB . ILE A 0 15 . -24.374 -3.899 -32.907 1.00 90.81 15 A 1 ATOM 118 O O . ILE A 0 15 . -27.213 -2.119 -32.675 1.00 90.81 15 A 1 ATOM 119 C CG1 . ILE A 0 15 . -23.332 -4.300 -31.836 1.00 90.81 15 A 1 ATOM 120 C CG2 . ILE A 0 15 . -24.067 -2.482 -33.430 1.00 90.81 15 A 1 ATOM 121 C CD1 . ILE A 0 15 . -21.954 -4.620 -32.420 1.00 90.81 15 A 1 ATOM 122 N N . LEU A 0 16 . -27.413 -3.786 -34.154 1.00 90.05 16 A 1 ATOM 123 C CA . LEU A 0 16 . -28.481 -3.149 -34.928 1.00 90.05 16 A 1 ATOM 124 C C . LEU A 0 16 . -29.756 -2.968 -34.088 1.00 90.05 16 A 1 ATOM 125 C CB . LEU A 0 16 . -28.727 -3.973 -36.205 1.00 90.05 16 A 1 ATOM 126 O O . LEU A 0 16 . -30.338 -1.884 -34.094 1.00 90.05 16 A 1 ATOM 127 C CG . LEU A 0 16 . -29.763 -3.364 -37.168 1.00 90.05 16 A 1 ATOM 128 C CD1 . LEU A 0 16 . -29.335 -1.989 -37.695 1.00 90.05 16 A 1 ATOM 129 C CD2 . LEU A 0 16 . -29.951 -4.290 -38.369 1.00 90.05 16 A 1 ATOM 130 N N . LYS A 0 17 . -30.130 -3.974 -33.291 1.00 91.86 17 A 1 ATOM 131 C CA . LYS A 0 17 . -31.244 -3.931 -32.330 1.00 91.86 17 A 1 ATOM 132 C C . LYS A 0 17 . -31.008 -2.955 -31.172 1.00 91.86 17 A 1 ATOM 133 C CB . LYS A 0 17 . -31.494 -5.358 -31.810 1.00 91.86 17 A 1 ATOM 134 O O . LYS A 0 17 . -31.975 -2.471 -30.582 1.00 91.86 17 A 1 ATOM 135 C CG . LYS A 0 17 . -32.217 -6.226 -32.848 1.00 91.86 17 A 1 ATOM 136 C CD . LYS A 0 17 . -32.278 -7.699 -32.423 1.00 91.86 17 A 1 ATOM 137 C CE . LYS A 0 17 . -33.129 -8.464 -33.445 1.00 91.86 17 A 1 ATOM 138 N NZ . LYS A 0 17 . -32.887 -9.924 -33.401 1.00 91.86 17 A 1 ATOM 139 N N . VAL A 0 18 . -29.759 -2.638 -30.825 1.00 93.73 18 A 1 ATOM 140 C CA . VAL A 0 18 . -29.439 -1.527 -29.907 1.00 93.73 18 A 1 ATOM 141 C C . VAL A 0 18 . -29.615 -0.183 -30.616 1.00 93.73 18 A 1 ATOM 142 C CB . VAL A 0 18 . -28.039 -1.689 -29.281 1.00 93.73 18 A 1 ATOM 143 O O . VAL A 0 18 . -30.309 0.683 -30.093 1.00 93.73 18 A 1 ATOM 144 C CG1 . VAL A 0 18 . -27.566 -0.433 -28.536 1.00 93.73 18 A 1 ATOM 145 C CG2 . VAL A 0 18 . -28.053 -2.834 -28.259 1.00 93.73 18 A 1 ATOM 146 N N . LEU A 0 19 . -29.083 -0.023 -31.832 1.00 91.87 19 A 1 ATOM 147 C CA . LEU A 0 19 . -29.210 1.210 -32.622 1.00 91.87 19 A 1 ATOM 148 C C . LEU A 0 19 . -30.666 1.552 -32.993 1.00 91.87 19 A 1 ATOM 149 C CB . LEU A 0 19 . -28.360 1.070 -33.895 1.00 91.87 19 A 1 ATOM 150 O O . LEU A 0 19 . -31.016 2.727 -33.079 1.00 91.87 19 A 1 ATOM 151 C CG . LEU A 0 19 . -26.837 1.081 -33.667 1.00 91.87 19 A 1 ATOM 152 C CD1 . LEU A 0 19 . -26.149 0.654 -34.966 1.00 91.87 19 A 1 ATOM 153 C CD2 . LEU A 0 19 . -26.322 2.468 -33.280 1.00 91.87 19 A 1 ATOM 154 N N . GLN A 0 20 . -31.525 0.550 -33.196 1.00 90.32 20 A 1 ATOM 155 C CA . GLN A 0 20 . -32.965 0.741 -33.399 1.00 90.32 20 A 1 ATOM 156 C C . GLN A 0 20 . -33.660 1.259 -32.132 1.00 90.32 20 A 1 ATOM 157 C CB . GLN A 0 20 . -33.598 -0.584 -33.843 1.00 90.32 20 A 1 ATOM 158 O O . GLN A 0 20 . -34.451 2.198 -32.219 1.00 90.32 20 A 1 ATOM 159 C CG . GLN A 0 20 . -33.321 -0.916 -35.319 1.00 90.32 20 A 1 ATOM 160 C CD . GLN A 0 20 . -33.794 -2.320 -35.695 1.00 90.32 20 A 1 ATOM 161 N NE2 . GLN A 0 20 . -34.021 -2.599 -36.959 1.00 90.32 20 A 1 ATOM 162 O OE1 . GLN A 0 20 . -33.960 -3.196 -34.865 1.00 90.32 20 A 1 ATOM 163 N N . ARG A 0 21 . -33.339 0.698 -30.955 1.00 92.26 21 A 1 ATOM 164 C CA . ARG A 0 21 . -33.875 1.171 -29.666 1.00 92.26 21 A 1 ATOM 165 C C . ARG A 0 21 . -33.383 2.576 -29.326 1.00 92.26 21 A 1 ATOM 166 C CB . ARG A 0 21 . -33.534 0.190 -28.536 1.00 92.26 21 A 1 ATOM 167 O O . ARG A 0 21 . -34.191 3.407 -28.935 1.00 92.26 21 A 1 ATOM 168 C CG . ARG A 0 21 . -34.348 -1.108 -28.622 1.00 92.26 21 A 1 ATOM 169 C CD . ARG A 0 21 . -33.963 -2.021 -27.454 1.00 92.26 21 A 1 ATOM 170 N NE . ARG A 0 21 . -34.623 -3.338 -27.534 1.00 92.26 21 A 1 ATOM 171 N NH1 . ARG A 0 21 . -32.924 -4.478 -28.574 1.00 92.26 21 A 1 ATOM 172 N NH2 . ARG A 0 21 . -34.718 -5.590 -27.850 1.00 92.26 21 A 1 ATOM 173 C CZ . ARG A 0 21 . -34.086 -4.458 -27.984 1.00 92.26 21 A 1 ATOM 174 N N . ASP A 0 22 . -32.103 2.866 -29.551 1.00 90.92 22 A 1 ATOM 175 C CA . ASP A 0 22 . -31.514 4.203 -29.387 1.00 90.92 22 A 1 ATOM 176 C C . ASP A 0 22 . -32.218 5.238 -30.288 1.00 90.92 22 A 1 ATOM 177 C CB . ASP A 0 22 . -30.009 4.091 -29.689 1.00 90.92 22 A 1 ATOM 178 O O . ASP A 0 22 . -32.619 6.304 -29.829 1.00 90.92 22 A 1 ATOM 179 C CG . ASP A 0 22 . -29.209 5.341 -29.312 1.00 90.92 22 A 1 ATOM 180 O OD1 . ASP A 0 22 . -29.233 5.697 -28.115 1.00 90.92 22 A 1 ATOM 181 O OD2 . ASP A 0 22 . -28.524 5.884 -30.212 1.00 90.92 22 A 1 ATOM 182 N N . ALA A 0 23 . -32.502 4.884 -31.547 1.00 89.93 23 A 1 ATOM 183 C CA . ALA A 0 23 . -33.259 5.732 -32.473 1.00 89.93 23 A 1 ATOM 184 C C . ALA A 0 23 . -34.763 5.867 -32.143 1.00 89.93 23 A 1 ATOM 185 C CB . ALA A 0 23 . -33.054 5.188 -33.891 1.00 89.93 23 A 1 ATOM 186 O O . ALA A 0 23 . -35.404 6.800 -32.630 1.00 89.93 23 A 1 ATOM 187 N N . ALA A 0 24 . -35.346 4.950 -31.365 1.00 91.80 24 A 1 ATOM 188 C CA . ALA A 0 24 . -36.715 5.064 -30.854 1.00 91.80 24 A 1 ATOM 189 C C . ALA A 0 24 . -36.770 5.940 -29.594 1.00 91.80 24 A 1 ATOM 190 C CB . ALA A 0 24 . -37.285 3.659 -30.627 1.00 91.80 24 A 1 ATOM 191 O O . ALA A 0 24 . -37.545 6.892 -29.552 1.00 91.80 24 A 1 ATOM 192 N N . LEU A 0 25 . -35.880 5.690 -28.626 1.00 91.34 25 A 1 ATOM 193 C CA . LEU A 0 25 . -35.706 6.515 -27.426 1.00 91.34 25 A 1 ATOM 194 C C . LEU A 0 25 . -35.392 7.968 -27.789 1.00 91.34 25 A 1 ATOM 195 C CB . LEU A 0 25 . -34.565 5.934 -26.569 1.00 91.34 25 A 1 ATOM 196 O O . LEU A 0 25 . -35.980 8.880 -27.217 1.00 91.34 25 A 1 ATOM 197 C CG . LEU A 0 25 . -34.911 4.618 -25.851 1.00 91.34 25 A 1 ATOM 198 C CD1 . LEU A 0 25 . -33.640 4.015 -25.251 1.00 91.34 25 A 1 ATOM 199 C CD2 . LEU A 0 25 . -35.918 4.832 -24.719 1.00 91.34 25 A 1 ATOM 200 N N . LYS A 0 26 . -34.522 8.191 -28.781 1.00 89.64 26 A 1 ATOM 201 C CA . LYS A 0 26 . -34.195 9.535 -29.255 1.00 89.64 26 A 1 ATOM 202 C C . LYS A 0 26 . -35.411 10.268 -29.835 1.00 89.64 26 A 1 ATOM 203 C CB . LYS A 0 26 . -33.004 9.466 -30.220 1.00 89.64 26 A 1 ATOM 204 O O . LYS A 0 26 . -35.583 11.435 -29.513 1.00 89.64 26 A 1 ATOM 205 C CG . LYS A 0 26 . -32.668 10.871 -30.719 1.00 89.64 26 A 1 ATOM 206 C CD . LYS A 0 26 . -31.302 10.977 -31.397 1.00 89.64 26 A 1 ATOM 207 C CE . LYS A 0 26 . -31.297 12.396 -31.957 1.00 89.64 26 A 1 ATOM 208 N NZ . LYS A 0 26 . -30.007 12.848 -32.504 1.00 89.64 26 A 1 ATOM 209 N N . ARG A 0 27 . -36.281 9.598 -30.602 1.00 90.30 27 A 1 ATOM 210 C CA . ARG A 0 27 . -37.529 10.211 -31.100 1.00 90.30 27 A 1 ATOM 211 C C . ARG A 0 27 . -38.503 10.541 -29.970 1.00 90.30 27 A 1 ATOM 212 C CB . ARG A 0 27 . -38.199 9.324 -32.157 1.00 90.30 27 A 1 ATOM 213 O O . ARG A 0 27 . -39.051 11.634 -29.967 1.00 90.30 27 A 1 ATOM 214 C CG . ARG A 0 27 . -37.577 9.566 -33.538 1.00 90.30 27 A 1 ATOM 215 C CD . ARG A 0 27 . -38.209 8.664 -34.602 1.00 90.30 27 A 1 ATOM 216 N NE . ARG A 0 27 . -37.787 7.259 -34.427 1.00 90.30 27 A 1 ATOM 217 N NH1 . ARG A 0 27 . -39.812 6.325 -33.851 1.00 90.30 27 A 1 ATOM 218 N NH2 . ARG A 0 27 . -38.028 5.021 -34.127 1.00 90.30 27 A 1 ATOM 219 C CZ . ARG A 0 27 . -38.546 6.217 -34.142 1.00 90.30 27 A 1 ATOM 220 N N . ALA A 0 28 . -38.671 9.645 -28.996 1.00 90.14 28 A 1 ATOM 221 C CA . ALA A 0 28 . -39.512 9.904 -27.825 1.00 90.14 28 A 1 ATOM 222 C C . ALA A 0 28 . -38.983 11.078 -26.974 1.00 90.14 28 A 1 ATOM 223 C CB . ALA A 0 28 . -39.611 8.609 -27.011 1.00 90.14 28 A 1 ATOM 224 O O . ALA A 0 28 . -39.762 11.879 -26.465 1.00 90.14 28 A 1 ATOM 225 N N . GLU A 0 29 . -37.660 11.221 -26.856 1.00 87.63 29 A 1 ATOM 226 C CA . GLU A 0 29 . -37.020 12.353 -26.177 1.00 87.63 29 A 1 ATOM 227 C C . GLU A 0 29 . -37.137 13.658 -26.984 1.00 87.63 29 A 1 ATOM 228 C CB . GLU A 0 29 . -35.558 11.978 -25.873 1.00 87.63 29 A 1 ATOM 229 O O . GLU A 0 29 . -37.458 14.697 -26.416 1.00 87.63 29 A 1 ATOM 230 C CG . GLU A 0 29 . -34.727 13.059 -25.162 1.00 87.63 29 A 1 ATOM 231 C CD . GLU A 0 29 . -35.195 13.418 -23.743 1.00 87.63 29 A 1 ATOM 232 O OE1 . GLU A 0 29 . -34.551 14.286 -23.114 1.00 87.63 29 A 1 ATOM 233 O OE2 . GLU A 0 29 . -36.203 12.874 -23.242 1.00 87.63 29 A 1 ATOM 234 N N . GLU A 0 30 . -36.948 13.623 -28.306 1.00 88.19 30 A 1 ATOM 235 C CA . GLU A 0 30 . -37.161 14.777 -29.196 1.00 88.19 30 A 1 ATOM 236 C C . GLU A 0 30 . -38.623 15.258 -29.153 1.00 88.19 30 A 1 ATOM 237 C CB . GLU A 0 30 . -36.713 14.418 -30.631 1.00 88.19 30 A 1 ATOM 238 O O . GLU A 0 30 . -38.880 16.459 -29.102 1.00 88.19 30 A 1 ATOM 239 C CG . GLU A 0 30 . -35.175 14.420 -30.749 1.00 88.19 30 A 1 ATOM 240 C CD . GLU A 0 30 . -34.597 13.806 -32.040 1.00 88.19 30 A 1 ATOM 241 O OE1 . GLU A 0 30 . -33.414 14.119 -32.333 1.00 88.19 30 A 1 ATOM 242 O OE2 . GLU A 0 30 . -35.241 12.950 -32.689 1.00 88.19 30 A 1 ATOM 243 N N . GLU A 0 31 . -39.582 14.335 -29.074 1.00 89.82 31 A 1 ATOM 244 C CA . GLU A 0 31 . -41.009 14.611 -28.891 1.00 89.82 31 A 1 ATOM 245 C C . GLU A 0 31 . -41.324 15.184 -27.498 1.00 89.82 31 A 1 ATOM 246 C CB . GLU A 0 31 . -41.758 13.305 -29.180 1.00 89.82 31 A 1 ATOM 247 O O . GLU A 0 31 . -42.008 16.205 -27.385 1.00 89.82 31 A 1 ATOM 248 C CG . GLU A 0 31 . -43.281 13.438 -29.208 1.00 89.82 31 A 1 ATOM 249 C CD . GLU A 0 31 . -43.829 12.606 -30.371 1.00 89.82 31 A 1 ATOM 250 O OE1 . GLU A 0 31 . -44.141 13.237 -31.413 1.00 89.82 31 A 1 ATOM 251 O OE2 . GLU A 0 31 . -43.834 11.364 -30.257 1.00 89.82 31 A 1 ATOM 252 N N . ARG A 0 32 . -40.749 14.611 -26.430 1.00 92.10 32 A 1 ATOM 253 C CA . ARG A 0 32 . -40.839 15.158 -25.065 1.00 92.10 32 A 1 ATOM 254 C C . ARG A 0 32 . -40.275 16.579 -24.983 1.00 92.10 32 A 1 ATOM 255 C CB . ARG A 0 32 . -40.091 14.228 -24.093 1.00 92.10 32 A 1 ATOM 256 O O . ARG A 0 32 . -40.834 17.409 -24.269 1.00 92.10 32 A 1 ATOM 257 C CG . ARG A 0 32 . -40.321 14.616 -22.621 1.00 92.10 32 A 1 ATOM 258 C CD . ARG A 0 32 . -39.282 13.994 -21.681 1.00 92.10 32 A 1 ATOM 259 N NE . ARG A 0 32 . -37.923 14.527 -21.896 1.00 92.10 32 A 1 ATOM 260 N NH1 . ARG A 0 32 . -38.105 16.618 -20.942 1.00 92.10 32 A 1 ATOM 261 N NH2 . ARG A 0 32 . -36.155 15.948 -21.706 1.00 92.10 32 A 1 ATOM 262 C CZ . ARG A 0 32 . -37.409 15.683 -21.522 1.00 92.10 32 A 1 ATOM 263 N N . VAL A 0 33 . -39.178 16.859 -25.689 1.00 87.48 33 A 1 ATOM 264 C CA . VAL A 0 33 . -38.551 18.186 -25.751 1.00 87.48 33 A 1 ATOM 265 C C . VAL A 0 33 . -39.368 19.156 -26.609 1.00 87.48 33 A 1 ATOM 266 C CB . VAL A 0 33 . -37.077 18.074 -26.193 1.00 87.48 33 A 1 ATOM 267 O O . VAL A 0 33 . -39.488 20.318 -26.227 1.00 87.48 33 A 1 ATOM 268 C CG1 . VAL A 0 33 . -36.432 19.438 -26.479 1.00 87.48 33 A 1 ATOM 269 C CG2 . VAL A 0 33 . -36.252 17.427 -25.069 1.00 87.48 33 A 1 ATOM 270 N N . ARG A 0 34 . -40.006 18.699 -27.695 1.00 87.80 34 A 1 ATOM 271 C CA . ARG A 0 34 . -40.934 19.506 -28.512 1.00 87.80 34 A 1 ATOM 272 C C . ARG A 0 34 . -42.122 20.028 -27.693 1.00 87.80 34 A 1 ATOM 273 C CB . ARG A 0 34 . -41.398 18.667 -29.717 1.00 87.80 34 A 1 ATOM 274 O O . ARG A 0 34 . -42.462 21.198 -27.815 1.00 87.80 34 A 1 ATOM 275 C CG . ARG A 0 34 . -42.178 19.480 -30.763 1.00 87.80 34 A 1 ATOM 276 C CD . ARG A 0 34 . -42.672 18.581 -31.908 1.00 87.80 34 A 1 ATOM 277 N NE . ARG A 0 34 . -43.772 17.695 -31.473 1.00 87.80 34 A 1 ATOM 278 N NH1 . ARG A 0 34 . -43.104 15.650 -32.356 1.00 87.80 34 A 1 ATOM 279 N NH2 . ARG A 0 34 . -44.983 15.793 -31.259 1.00 87.80 34 A 1 ATOM 280 C CZ . ARG A 0 34 . -43.939 16.405 -31.708 1.00 87.80 34 A 1 ATOM 281 N N . HIS A 0 35 . -42.677 19.199 -26.807 1.00 86.69 35 A 1 ATOM 282 C CA . HIS A 0 35 . -43.781 19.550 -25.896 1.00 86.69 35 A 1 ATOM 283 C C . HIS A 0 35 . -43.327 20.124 -24.535 1.00 86.69 35 A 1 ATOM 284 C CB . HIS A 0 35 . -44.702 18.331 -25.751 1.00 86.69 35 A 1 ATOM 285 O O . HIS A 0 35 . -44.101 20.183 -23.575 1.00 86.69 35 A 1 ATOM 286 C CG . HIS A 0 35 . -45.429 18.036 -27.034 1.00 86.69 35 A 1 ATOM 287 C CD2 . HIS A 0 35 . -45.198 17.012 -27.910 1.00 86.69 35 A 1 ATOM 288 N ND1 . HIS A 0 35 . -46.413 18.822 -27.580 1.00 86.69 35 A 1 ATOM 289 C CE1 . HIS A 0 35 . -46.773 18.296 -28.755 1.00 86.69 35 A 1 ATOM 290 N NE2 . HIS A 0 35 . -46.045 17.193 -29.013 1.00 86.69 35 A 1 ATOM 291 N N . LEU A 0 36 . -42.058 20.528 -24.409 1.00 85.29 36 A 1 ATOM 292 C CA . LEU A 0 36 . -41.512 21.090 -23.170 1.00 85.29 36 A 1 ATOM 293 C C . LEU A 0 36 . -41.754 22.608 -23.005 1.00 85.29 36 A 1 ATOM 294 C CB . LEU A 0 36 . -40.035 20.685 -23.048 1.00 85.29 36 A 1 ATOM 295 O O . LEU A 0 36 . -42.113 22.999 -21.892 1.00 85.29 36 A 1 ATOM 296 C CG . LEU A 0 36 . -39.452 20.827 -21.637 1.00 85.29 36 A 1 ATOM 297 C CD1 . LEU A 0 36 . -40.092 19.868 -20.628 1.00 85.29 36 A 1 ATOM 298 C CD2 . LEU A 0 36 . -37.961 20.501 -21.701 1.00 85.29 36 A 1 ATOM 299 N N . PRO A 0 37 . -41.643 23.464 -24.049 1.00 84.29 37 A 1 ATOM 300 C CA . PRO A 0 37 . -41.966 24.895 -23.949 1.00 84.29 37 A 1 ATOM 301 C C . PRO A 0 37 . -43.436 25.163 -23.595 1.00 84.29 37 A 1 ATOM 302 C CB . PRO A 0 37 . -41.623 25.501 -25.317 1.00 84.29 37 A 1 ATOM 303 O O . PRO A 0 37 . -43.749 26.137 -22.921 1.00 84.29 37 A 1 ATOM 304 C CG . PRO A 0 37 . -40.630 24.517 -25.927 1.00 84.29 37 A 1 ATOM 305 C CD . PRO A 0 37 . -41.117 23.183 -25.377 1.00 84.29 37 A 1 ATOM 306 N N . GLU A 0 38 . -44.341 24.261 -23.986 1.00 85.15 38 A 1 ATOM 307 C CA . GLU A 0 38 . -45.768 24.306 -23.626 1.00 85.15 38 A 1 ATOM 308 C C . GLU A 0 38 . -45.991 24.206 -22.105 1.00 85.15 38 A 1 ATOM 309 C CB . GLU A 0 38 . -46.483 23.127 -24.307 1.00 85.15 38 A 1 ATOM 310 O O . GLU A 0 38 . -46.981 24.715 -21.580 1.00 85.15 38 A 1 ATOM 311 C CG . GLU A 0 38 . -46.441 23.169 -25.847 1.00 85.15 38 A 1 ATOM 312 C CD . GLU A 0 38 . -46.936 21.863 -26.494 1.00 85.15 38 A 1 ATOM 313 O OE1 . GLU A 0 38 . -47.068 21.824 -27.733 1.00 85.15 38 A 1 ATOM 314 O OE2 . GLU A 0 38 . -47.090 20.845 -25.781 1.00 85.15 38 A 1 ATOM 315 N N . LYS A 0 39 . -45.064 23.553 -21.388 1.00 80.41 39 A 1 ATOM 316 C CA . LYS A 0 39 . -45.162 23.248 -19.952 1.00 80.41 39 A 1 ATOM 317 C C . LYS A 0 39 . -44.267 24.126 -19.077 1.00 80.41 39 A 1 ATOM 318 C CB . LYS A 0 39 . -44.861 21.753 -19.738 1.00 80.41 39 A 1 ATOM 319 O O . LYS A 0 39 . -44.518 24.224 -17.878 1.00 80.41 39 A 1 ATOM 320 C CG . LYS A 0 39 . -45.942 20.879 -20.392 1.00 80.41 39 A 1 ATOM 321 C CD . LYS A 0 39 . -45.647 19.380 -20.286 1.00 80.41 39 A 1 ATOM 322 C CE . LYS A 0 39 . -46.774 18.654 -21.030 1.00 80.41 39 A 1 ATOM 323 N NZ . LYS A 0 39 . -46.546 17.194 -21.133 1.00 80.41 39 A 1 ATOM 324 N N . ILE A 0 40 . -43.225 24.744 -19.639 1.00 80.11 40 A 1 ATOM 325 C CA . ILE A 0 40 . -42.203 25.495 -18.895 1.00 80.11 40 A 1 ATOM 326 C C . ILE A 0 40 . -41.954 26.843 -19.576 1.00 80.11 40 A 1 ATOM 327 C CB . ILE A 0 40 . -40.893 24.679 -18.767 1.00 80.11 40 A 1 ATOM 328 O O . ILE A 0 40 . -41.408 26.895 -20.674 1.00 80.11 40 A 1 ATOM 329 C CG1 . ILE A 0 40 . -41.156 23.288 -18.142 1.00 80.11 40 A 1 ATOM 330 C CG2 . ILE A 0 40 . -39.862 25.468 -17.934 1.00 80.11 40 A 1 ATOM 331 C CD1 . ILE A 0 40 . -39.902 22.428 -17.966 1.00 80.11 40 A 1 ATOM 332 N N . LYS A 0 41 . -42.315 27.933 -18.884 1.00 80.25 41 A 1 ATOM 333 C CA . LYS A 0 41 . -42.149 29.322 -19.357 1.00 80.25 41 A 1 ATOM 334 C C . LYS A 0 41 . -40.829 29.988 -18.939 1.00 80.25 41 A 1 ATOM 335 C CB . LYS A 0 41 . -43.349 30.180 -18.914 1.00 80.25 41 A 1 ATOM 336 O O . LYS A 0 41 . -40.560 31.099 -19.377 1.00 80.25 41 A 1 ATOM 337 C CG . LYS A 0 41 . -44.680 29.708 -19.519 1.00 80.25 41 A 1 ATOM 338 C CD . LYS A 0 41 . -45.817 30.674 -19.159 1.00 80.25 41 A 1 ATOM 339 C CE . LYS A 0 41 . -47.122 30.194 -19.804 1.00 80.25 41 A 1 ATOM 340 N NZ . LYS A 0 41 . -48.246 31.128 -19.546 1.00 80.25 41 A 1 ATOM 341 N N . ASP A 0 42 . -40.035 29.350 -18.078 1.00 84.79 42 A 1 ATOM 342 C CA . ASP A 0 42 . -38.688 29.816 -17.723 1.00 84.79 42 A 1 ATOM 343 C C . ASP A 0 42 . -37.646 29.196 -18.663 1.00 84.79 42 A 1 ATOM 344 C CB . ASP A 0 42 . -38.376 29.501 -16.249 1.00 84.79 42 A 1 ATOM 345 O O . ASP A 0 42 . -37.445 27.979 -18.651 1.00 84.79 42 A 1 ATOM 346 C CG . ASP A 0 42 . -36.883 29.667 -15.921 1.00 84.79 42 A 1 ATOM 347 O OD1 . ASP A 0 42 . -36.242 30.594 -16.462 1.00 84.79 42 A 1 ATOM 348 O OD2 . ASP A 0 42 . -36.343 28.806 -15.193 1.00 84.79 42 A 1 ATOM 349 N N . ASP A 0 43 . -36.945 30.037 -19.426 1.00 83.00 43 A 1 ATOM 350 C CA . ASP A 0 43 . -35.848 29.644 -20.316 1.00 83.00 43 A 1 ATOM 351 C C . ASP A 0 43 . -34.750 28.843 -19.601 1.00 83.00 43 A 1 ATOM 352 C CB . ASP A 0 43 . -35.194 30.905 -20.916 1.00 83.00 43 A 1 ATOM 353 O O . ASP A 0 43 . -34.151 27.942 -20.197 1.00 83.00 43 A 1 ATOM 354 C CG . ASP A 0 43 . -35.848 31.432 -22.195 1.00 83.00 43 A 1 ATOM 355 O OD1 . ASP A 0 43 . -36.624 30.678 -22.822 1.00 83.00 43 A 1 ATOM 356 O OD2 . ASP A 0 43 . -35.470 32.559 -22.582 1.00 83.00 43 A 1 ATOM 357 N N . GLN A 0 44 . -34.462 29.139 -18.329 1.00 81.30 44 A 1 ATOM 358 C CA . GLN A 0 44 . -33.366 28.490 -17.614 1.00 81.30 44 A 1 ATOM 359 C C . GLN A 0 44 . -33.742 27.059 -17.198 1.00 81.30 44 A 1 ATOM 360 C CB . GLN A 0 44 . -32.918 29.388 -16.452 1.00 81.30 44 A 1 ATOM 361 O O . GLN A 0 44 . -32.968 26.125 -17.439 1.00 81.30 44 A 1 ATOM 362 C CG . GLN A 0 44 . -31.621 28.914 -15.778 1.00 81.30 44 A 1 ATOM 363 C CD . GLN A 0 44 . -30.369 28.950 -16.661 1.00 81.30 44 A 1 ATOM 364 N NE2 . GLN A 0 44 . -29.269 28.412 -16.182 1.00 81.30 44 A 1 ATOM 365 O OE1 . GLN A 0 44 . -30.313 29.446 -17.774 1.00 81.30 44 A 1 ATOM 366 N N . GLN A 0 45 . -34.944 26.838 -16.656 1.00 81.08 45 A 1 ATOM 367 C CA . GLN A 0 45 . -35.502 25.495 -16.481 1.00 81.08 45 A 1 ATOM 368 C C . GLN A 0 45 . -35.703 24.776 -17.819 1.00 81.08 45 A 1 ATOM 369 C CB . GLN A 0 45 . -36.823 25.525 -15.700 1.00 81.08 45 A 1 ATOM 370 O O . GLN A 0 45 . -35.365 23.595 -17.912 1.00 81.08 45 A 1 ATOM 371 C CG . GLN A 0 45 . -36.590 25.654 -14.188 1.00 81.08 45 A 1 ATOM 372 C CD . GLN A 0 45 . -37.856 25.434 -13.365 1.00 81.08 45 A 1 ATOM 373 N NE2 . GLN A 0 45 . -37.764 25.495 -12.056 1.00 81.08 45 A 1 ATOM 374 O OE1 . GLN A 0 45 . -38.937 25.155 -13.854 1.00 81.08 45 A 1 ATOM 375 N N . LEU A 0 46 . -36.164 25.463 -18.868 1.00 86.19 46 A 1 ATOM 376 C CA . LEU A 0 46 . -36.349 24.878 -20.197 1.00 86.19 46 A 1 ATOM 377 C C . LEU A 0 46 . -35.017 24.371 -20.773 1.00 86.19 46 A 1 ATOM 378 C CB . LEU A 0 46 . -37.045 25.908 -21.107 1.00 86.19 46 A 1 ATOM 379 O O . LEU A 0 46 . -34.947 23.228 -21.229 1.00 86.19 46 A 1 ATOM 380 C CG . LEU A 0 46 . -37.377 25.412 -22.525 1.00 86.19 46 A 1 ATOM 381 C CD1 . LEU A 0 46 . -38.359 24.240 -22.511 1.00 86.19 46 A 1 ATOM 382 C CD2 . LEU A 0 46 . -37.995 26.543 -23.342 1.00 86.19 46 A 1 ATOM 383 N N . LYS A 0 47 . -33.923 25.141 -20.676 1.00 85.72 47 A 1 ATOM 384 C CA . LYS A 0 47 . -32.569 24.693 -21.062 1.00 85.72 47 A 1 ATOM 385 C C . LYS A 0 47 . -32.059 23.526 -20.219 1.00 85.72 47 A 1 ATOM 386 C CB . LYS A 0 47 . -31.570 25.857 -20.985 1.00 85.72 47 A 1 ATOM 387 O O . LYS A 0 47 . -31.391 22.641 -20.761 1.00 85.72 47 A 1 ATOM 388 C CG . LYS A 0 47 . -31.670 26.768 -22.215 1.00 85.72 47 A 1 ATOM 389 C CD . LYS A 0 47 . -30.452 27.693 -22.306 1.00 85.72 47 A 1 ATOM 390 C CE . LYS A 0 47 . -30.537 28.512 -23.597 1.00 85.72 47 A 1 ATOM 391 N NZ . LYS A 0 47 . -29.194 28.906 -24.089 1.00 85.72 47 A 1 ATOM 392 N N . ASN A 0 48 . -32.371 23.499 -18.924 1.00 84.99 48 A 1 ATOM 393 C CA . ASN A 0 48 . -31.991 22.404 -18.030 1.00 84.99 48 A 1 ATOM 394 C C . ASN A 0 48 . -32.750 21.105 -18.358 1.00 84.99 48 A 1 ATOM 395 C CB . ASN A 0 48 . -32.188 22.850 -16.571 1.00 84.99 48 A 1 ATOM 396 O O . ASN A 0 48 . -32.125 20.053 -18.474 1.00 84.99 48 A 1 ATOM 397 C CG . ASN A 0 48 . -31.149 23.861 -16.105 1.00 84.99 48 A 1 ATOM 398 N ND2 . ASN A 0 48 . -31.450 24.618 -15.078 1.00 84.99 48 A 1 ATOM 399 O OD1 . ASN A 0 48 . -30.043 23.950 -16.615 1.00 84.99 48 A 1 ATOM 400 N N . MET A 0 49 . -34.069 21.176 -18.564 1.00 83.43 49 A 1 ATOM 401 C CA . MET A 0 49 . -34.946 20.015 -18.783 1.00 83.43 49 A 1 ATOM 402 C C . MET A 0 49 . -35.028 19.536 -20.242 1.00 83.43 49 A 1 ATOM 403 C CB . MET A 0 49 . -36.343 20.307 -18.211 1.00 83.43 49 A 1 ATOM 404 O O . MET A 0 49 . -35.479 18.415 -20.488 1.00 83.43 49 A 1 ATOM 405 C CG . MET A 0 49 . -36.317 20.348 -16.679 1.00 83.43 49 A 1 ATOM 406 S SD . MET A 0 49 . -37.929 20.521 -15.867 1.00 83.43 49 A 1 ATOM 407 C CE . MET A 0 49 . -38.782 19.009 -16.392 1.00 83.43 49 A 1 ATOM 408 N N . SER A 0 50 . -34.570 20.337 -21.208 1.00 87.32 50 A 1 ATOM 409 C CA . SER A 0 50 . -34.300 19.900 -22.592 1.00 87.32 50 A 1 ATOM 410 C C . SER A 0 50 . -32.898 19.311 -22.777 1.00 87.32 50 A 1 ATOM 411 C CB . SER A 0 50 . -34.462 21.069 -23.569 1.00 87.32 50 A 1 ATOM 412 O O . SER A 0 50 . -32.599 18.736 -23.820 1.00 87.32 50 A 1 ATOM 413 O OG . SER A 0 50 . -33.595 22.124 -23.201 1.00 87.32 50 A 1 ATOM 414 N N . GLY A 0 51 . -32.001 19.499 -21.803 1.00 86.44 51 A 1 ATOM 415 C CA . GLY A 0 51 . -30.585 19.161 -21.950 1.00 86.44 51 A 1 ATOM 416 C C . GLY A 0 51 . -29.831 20.046 -22.953 1.00 86.44 51 A 1 ATOM 417 O O . GLY A 0 51 . -28.685 19.739 -23.284 1.00 86.44 51 A 1 ATOM 418 N N . GLN A 0 52 . -30.415 21.153 -23.431 1.00 85.46 52 A 1 ATOM 419 C CA . GLN A 0 52 . -29.801 22.010 -24.453 1.00 85.46 52 A 1 ATOM 420 C C . GLN A 0 52 . -28.417 22.530 -24.027 1.00 85.46 52 A 1 ATOM 421 C CB . GLN A 0 52 . -30.778 23.154 -24.780 1.00 85.46 52 A 1 ATOM 422 O O . GLN A 0 52 . -27.490 22.580 -24.838 1.00 85.46 52 A 1 ATOM 423 C CG . GLN A 0 52 . -30.336 24.101 -25.911 1.00 85.46 52 A 1 ATOM 424 C CD . GLN A 0 52 . -30.303 23.467 -27.304 1.00 85.46 52 A 1 ATOM 425 N NE2 . GLN A 0 52 . -30.350 24.261 -28.349 1.00 85.46 52 A 1 ATOM 426 O OE1 . GLN A 0 52 . -30.220 22.266 -27.495 1.00 85.46 52 A 1 ATOM 427 N N . TRP A 0 53 . -28.229 22.821 -22.734 1.00 86.99 53 A 1 ATOM 428 C CA . TRP A 0 53 . -26.930 23.224 -22.177 1.00 86.99 53 A 1 ATOM 429 C C . TRP A 0 53 . -25.821 22.177 -22.405 1.00 86.99 53 A 1 ATOM 430 C CB . TRP A 0 53 . -27.088 23.505 -20.674 1.00 86.99 53 A 1 ATOM 431 O O . TRP A 0 53 . -24.662 22.538 -22.622 1.00 86.99 53 A 1 ATOM 432 C CG . TRP A 0 53 . -27.198 22.285 -19.806 1.00 86.99 53 A 1 ATOM 433 C CD1 . TRP A 0 53 . -28.346 21.675 -19.439 1.00 86.99 53 A 1 ATOM 434 C CD2 . TRP A 0 53 . -26.122 21.486 -19.219 1.00 86.99 53 A 1 ATOM 435 C CE2 . TRP A 0 53 . -26.704 20.391 -18.515 1.00 86.99 53 A 1 ATOM 436 C CE3 . TRP A 0 53 . -24.711 21.566 -19.235 1.00 86.99 53 A 1 ATOM 437 N NE1 . TRP A 0 53 . -28.063 20.560 -18.676 1.00 86.99 53 A 1 ATOM 438 C CH2 . TRP A 0 53 . -24.526 19.540 -17.882 1.00 86.99 53 A 1 ATOM 439 C CZ2 . TRP A 0 53 . -25.927 19.429 -17.853 1.00 86.99 53 A 1 ATOM 440 C CZ3 . TRP A 0 53 . -23.921 20.605 -18.574 1.00 86.99 53 A 1 ATOM 441 N N . PHE A 0 54 . -26.162 20.882 -22.395 1.00 85.83 54 A 1 ATOM 442 C CA . PHE A 0 54 . -25.221 19.785 -22.614 1.00 85.83 54 A 1 ATOM 443 C C . PHE A 0 54 . -24.811 19.700 -24.087 1.00 85.83 54 A 1 ATOM 444 C CB . PHE A 0 54 . -25.836 18.469 -22.114 1.00 85.83 54 A 1 ATOM 445 O O . PHE A 0 54 . -23.628 19.526 -24.384 1.00 85.83 54 A 1 ATOM 446 C CG . PHE A 0 54 . -25.031 17.230 -22.455 1.00 85.83 54 A 1 ATOM 447 C CD1 . PHE A 0 54 . -25.364 16.463 -23.589 1.00 85.83 54 A 1 ATOM 448 C CD2 . PHE A 0 54 . -23.957 16.836 -21.636 1.00 85.83 54 A 1 ATOM 449 C CE1 . PHE A 0 54 . -24.630 15.305 -23.899 1.00 85.83 54 A 1 ATOM 450 C CE2 . PHE A 0 54 . -23.221 15.678 -21.947 1.00 85.83 54 A 1 ATOM 451 C CZ . PHE A 0 54 . -23.558 14.911 -23.077 1.00 85.83 54 A 1 ATOM 452 N N . TYR A 0 55 . -25.750 19.892 -25.018 1.00 82.31 55 A 1 ATOM 453 C CA . TYR A 0 55 . -25.442 19.951 -26.449 1.00 82.31 55 A 1 ATOM 454 C C . TYR A 0 55 . -24.619 21.198 -26.808 1.00 82.31 55 A 1 ATOM 455 C CB . TYR A 0 55 . -26.733 19.836 -27.268 1.00 82.31 55 A 1 ATOM 456 O O . TYR A 0 55 . -23.622 21.074 -27.524 1.00 82.31 55 A 1 ATOM 457 C CG . TYR A 0 55 . -27.363 18.457 -27.184 1.00 82.31 55 A 1 ATOM 458 C CD1 . TYR A 0 55 . -26.753 17.368 -27.841 1.00 82.31 55 A 1 ATOM 459 C CD2 . TYR A 0 55 . -28.550 18.258 -26.451 1.00 82.31 55 A 1 ATOM 460 C CE1 . TYR A 0 55 . -27.329 16.084 -27.763 1.00 82.31 55 A 1 ATOM 461 C CE2 . TYR A 0 55 . -29.131 16.977 -26.375 1.00 82.31 55 A 1 ATOM 462 O OH . TYR A 0 55 . -29.070 14.648 -26.981 1.00 82.31 55 A 1 ATOM 463 C CZ . TYR A 0 55 . -28.520 15.888 -27.033 1.00 82.31 55 A 1 ATOM 464 N N . GLU A 0 56 . -24.936 22.363 -26.230 1.00 84.50 56 A 1 ATOM 465 C CA . GLU A 0 56 . -24.095 23.564 -26.325 1.00 84.50 56 A 1 ATOM 466 C C . GLU A 0 56 . -22.665 23.311 -25.807 1.00 84.50 56 A 1 ATOM 467 C CB . GLU A 0 56 . -24.687 24.720 -25.502 1.00 84.50 56 A 1 ATOM 468 O O . GLU A 0 56 . -21.687 23.680 -26.461 1.00 84.50 56 A 1 ATOM 469 C CG . GLU A 0 56 . -25.896 25.462 -26.098 1.00 84.50 56 A 1 ATOM 470 C CD . GLU A 0 56 . -26.197 26.739 -25.285 1.00 84.50 56 A 1 ATOM 471 O OE1 . GLU A 0 56 . -27.390 27.059 -25.048 1.00 84.50 56 A 1 ATOM 472 O OE2 . GLU A 0 56 . -25.201 27.414 -24.902 1.00 84.50 56 A 1 ATOM 473 N N . ALA A 0 57 . -22.517 22.682 -24.635 1.00 84.60 57 A 1 ATOM 474 C CA . ALA A 0 57 . -21.214 22.381 -24.040 1.00 84.60 57 A 1 ATOM 475 C C . ALA A 0 57 . -20.419 21.343 -24.855 1.00 84.60 57 A 1 ATOM 476 C CB . ALA A 0 57 . -21.435 21.922 -22.595 1.00 84.60 57 A 1 ATOM 477 O O . ALA A 0 57 . -19.209 21.494 -25.048 1.00 84.60 57 A 1 ATOM 478 N N . LYS A 0 58 . -21.096 20.317 -25.387 1.00 82.52 58 A 1 ATOM 479 C CA . LYS A 0 58 . -20.515 19.302 -26.278 1.00 82.52 58 A 1 ATOM 480 C C . LYS A 0 58 . -19.973 19.942 -27.557 1.00 82.52 58 A 1 ATOM 481 C CB . LYS A 0 58 . -21.580 18.225 -26.553 1.00 82.52 58 A 1 ATOM 482 O O . LYS A 0 58 . -18.819 19.692 -27.898 1.00 82.52 58 A 1 ATOM 483 C CG . LYS A 0 58 . -21.086 17.064 -27.434 1.00 82.52 58 A 1 ATOM 484 C CD . LYS A 0 58 . -22.231 16.068 -27.678 1.00 82.52 58 A 1 ATOM 485 C CE . LYS A 0 58 . -21.808 14.950 -28.642 1.00 82.52 58 A 1 ATOM 486 N NZ . LYS A 0 58 . -22.951 14.061 -28.984 1.00 82.52 58 A 1 ATOM 487 N N . ALA A 0 59 . -20.751 20.811 -28.207 1.00 83.43 59 A 1 ATOM 488 C CA . ALA A 0 59 . -20.342 21.526 -29.420 1.00 83.43 59 A 1 ATOM 489 C C . ALA A 0 59 . -19.165 22.494 -29.182 1.00 83.43 59 A 1 ATOM 490 C CB . ALA A 0 59 . -21.570 22.261 -29.969 1.00 83.43 59 A 1 ATOM 491 O O . ALA A 0 59 . -18.292 22.629 -30.036 1.00 83.43 59 A 1 ATOM 492 N N . LYS A 0 60 . -19.085 23.122 -27.999 1.00 85.32 60 A 1 ATOM 493 C CA . LYS A 0 60 . -17.944 23.971 -27.600 1.00 85.32 60 A 1 ATOM 494 C C . LYS A 0 60 . -16.650 23.167 -27.368 1.00 85.32 60 A 1 ATOM 495 C CB . LYS A 0 60 . -18.336 24.816 -26.366 1.00 85.32 60 A 1 ATOM 496 O O . LYS A 0 60 . -15.565 23.731 -27.484 1.00 85.32 60 A 1 ATOM 497 C CG . LYS A 0 60 . -19.354 25.927 -26.711 1.00 85.32 60 A 1 ATOM 498 C CD . LYS A 0 60 . -20.090 26.515 -25.485 1.00 85.32 60 A 1 ATOM 499 C CE . LYS A 0 60 . -21.309 27.345 -25.947 1.00 85.32 60 A 1 ATOM 500 N NZ . LYS A 0 60 . -22.272 27.686 -24.856 1.00 85.32 60 A 1 ATOM 501 N N . ARG A 0 61 . -16.738 21.865 -27.051 1.00 82.54 61 A 1 ATOM 502 C CA . ARG A 0 61 . -15.581 20.992 -26.750 1.00 82.54 61 A 1 ATOM 503 C C . ARG A 0 61 . -15.146 20.094 -27.914 1.00 82.54 61 A 1 ATOM 504 C CB . ARG A 0 61 . -15.901 20.179 -25.485 1.00 82.54 61 A 1 ATOM 505 O O . ARG A 0 61 . -13.966 19.763 -28.006 1.00 82.54 61 A 1 ATOM 506 C CG . ARG A 0 61 . -14.660 19.471 -24.916 1.00 82.54 61 A 1 ATOM 507 C CD . ARG A 0 61 . -15.006 18.710 -23.633 1.00 82.54 61 A 1 ATOM 508 N NE . ARG A 0 61 . -13.788 18.221 -22.959 1.00 82.54 61 A 1 ATOM 509 N NH1 . ARG A 0 61 . -14.831 17.029 -21.298 1.00 82.54 61 A 1 ATOM 510 N NH2 . ARG A 0 61 . -12.604 17.170 -21.320 1.00 82.54 61 A 1 ATOM 511 C CZ . ARG A 0 61 . -13.747 17.477 -21.867 1.00 82.54 61 A 1 ATOM 512 N N . HIS A 0 62 . -16.070 19.693 -28.785 1.00 79.82 62 A 1 ATOM 513 C CA . HIS A 0 62 . -15.828 18.753 -29.880 1.00 79.82 62 A 1 ATOM 514 C C . HIS A 0 62 . -16.331 19.340 -31.203 1.00 79.82 62 A 1 ATOM 515 C CB . HIS A 0 62 . -16.513 17.412 -29.566 1.00 79.82 62 A 1 ATOM 516 O O . HIS A 0 62 . -17.515 19.637 -31.337 1.00 79.82 62 A 1 ATOM 517 C CG . HIS A 0 62 . -16.040 16.785 -28.276 1.00 79.82 62 A 1 ATOM 518 C CD2 . HIS A 0 62 . -16.630 16.906 -27.047 1.00 79.82 62 A 1 ATOM 519 N ND1 . HIS A 0 62 . -14.902 16.033 -28.106 1.00 79.82 62 A 1 ATOM 520 C CE1 . HIS A 0 62 . -14.807 15.711 -26.806 1.00 79.82 62 A 1 ATOM 521 N NE2 . HIS A 0 62 . -15.834 16.230 -26.111 1.00 79.82 62 A 1 ATOM 522 N N . ARG A 0 63 . -15.435 19.478 -32.192 1.00 75.68 63 A 1 ATOM 523 C CA . ARG A 0 63 . -15.788 19.961 -33.543 1.00 75.68 63 A 1 ATOM 524 C C . ARG A 0 63 . -16.604 18.938 -34.345 1.00 75.68 63 A 1 ATOM 525 C CB . ARG A 0 63 . -14.518 20.366 -34.316 1.00 75.68 63 A 1 ATOM 526 O O . ARG A 0 63 . -17.327 19.316 -35.263 1.00 75.68 63 A 1 ATOM 527 C CG . ARG A 0 63 . -13.846 21.630 -33.752 1.00 75.68 63 A 1 ATOM 528 C CD . ARG A 0 63 . -12.625 22.020 -34.599 1.00 75.68 63 A 1 ATOM 529 N NE . ARG A 0 63 . -12.017 23.288 -34.140 1.00 75.68 63 A 1 ATOM 530 N NH1 . ARG A 0 63 . -10.227 23.317 -35.585 1.00 75.68 63 A 1 ATOM 531 N NH2 . ARG A 0 63 . -10.520 25.010 -34.167 1.00 75.68 63 A 1 ATOM 532 C CZ . ARG A 0 63 . -10.928 23.861 -34.630 1.00 75.68 63 A 1 ATOM 533 N N . ASP A 0 64 . -16.498 17.658 -33.998 1.00 70.71 64 A 1 ATOM 534 C CA . ASP A 0 64 . -17.129 16.560 -34.727 1.00 70.71 64 A 1 ATOM 535 C C . ASP A 0 64 . -18.631 16.461 -34.405 1.00 70.71 64 A 1 ATOM 536 C CB . ASP A 0 64 . -16.393 15.245 -34.420 1.00 70.71 64 A 1 ATOM 537 O O . ASP A 0 64 . -19.028 16.012 -33.329 1.00 70.71 64 A 1 ATOM 538 C CG . ASP A 0 64 . -14.886 15.365 -34.656 1.00 70.71 64 A 1 ATOM 539 O OD1 . ASP A 0 64 . -14.510 15.790 -35.769 1.00 70.71 64 A 1 ATOM 540 O OD2 . ASP A 0 64 . -14.134 15.097 -33.692 1.00 70.71 64 A 1 ATOM 541 N N . LYS A 0 65 . -19.486 16.844 -35.364 1.00 74.19 65 A 1 ATOM 542 C CA . LYS A 0 65 . -20.955 16.700 -35.258 1.00 74.19 65 A 1 ATOM 543 C C . LYS A 0 65 . -21.449 15.244 -35.386 1.00 74.19 65 A 1 ATOM 544 C CB . LYS A 0 65 . -21.660 17.582 -36.308 1.00 74.19 65 A 1 ATOM 545 O O . LYS A 0 65 . -22.604 14.962 -35.064 1.00 74.19 65 A 1 ATOM 546 C CG . LYS A 0 65 . -21.508 19.105 -36.116 1.00 74.19 65 A 1 ATOM 547 C CD . LYS A 0 65 . -22.425 19.838 -37.118 1.00 74.19 65 A 1 ATOM 548 C CE . LYS A 0 65 . -22.358 21.370 -37.024 1.00 74.19 65 A 1 ATOM 549 N NZ . LYS A 0 65 . -23.355 22.020 -37.924 1.00 74.19 65 A 1 ATOM 550 N N . ILE A 0 66 . -20.608 14.331 -35.880 1.00 74.25 66 A 1 ATOM 551 C CA . ILE A 0 66 . -20.980 12.951 -36.236 1.00 74.25 66 A 1 ATOM 552 C C . ILE A 0 66 . -21.365 12.166 -34.970 1.00 74.25 66 A 1 ATOM 553 C CB . ILE A 0 66 . -19.835 12.241 -37.009 1.00 74.25 66 A 1 ATOM 554 O O . ILE A 0 66 . -20.552 12.031 -34.054 1.00 74.25 66 A 1 ATOM 555 C CG1 . ILE A 0 66 . -19.252 13.113 -38.151 1.00 74.25 66 A 1 ATOM 556 C CG2 . ILE A 0 66 . -20.359 10.906 -37.572 1.00 74.25 66 A 1 ATOM 557 C CD1 . ILE A 0 66 . -18.074 12.477 -38.903 1.00 74.25 66 A 1 ATOM 558 N N . HIS A 0 67 . -22.583 11.617 -34.902 1.00 78.42 67 A 1 ATOM 559 C CA . HIS A 0 67 . -22.965 10.764 -33.774 1.00 78.42 67 A 1 ATOM 560 C C . HIS A 0 67 . -22.310 9.382 -33.880 1.00 78.42 67 A 1 ATOM 561 C CB . HIS A 0 67 . -24.493 10.667 -33.626 1.00 78.42 67 A 1 ATOM 562 O O . HIS A 0 67 . -22.152 8.828 -34.967 1.00 78.42 67 A 1 ATOM 563 C CG . HIS A 0 67 . -25.071 11.774 -32.784 1.00 78.42 67 A 1 ATOM 564 C CD2 . HIS A 0 67 . -25.652 11.640 -31.550 1.00 78.42 67 A 1 ATOM 565 N ND1 . HIS A 0 67 . -25.092 13.113 -33.101 1.00 78.42 67 A 1 ATOM 566 C CE1 . HIS A 0 67 . -25.683 13.770 -32.091 1.00 78.42 67 A 1 ATOM 567 N NE2 . HIS A 0 67 . -26.006 12.919 -31.103 1.00 78.42 67 A 1 ATOM 568 N N . GLY A 0 68 . -21.982 8.776 -32.732 1.00 83.89 68 A 1 ATOM 569 C CA . GLY A 0 68 . -21.406 7.427 -32.685 1.00 83.89 68 A 1 ATOM 570 C C . GLY A 0 68 . -22.270 6.394 -33.417 1.00 83.89 68 A 1 ATOM 571 O O . GLY A 0 68 . -21.745 5.598 -34.192 1.00 83.89 68 A 1 ATOM 572 N N . ALA A 0 69 . -23.596 6.488 -33.270 1.00 85.98 69 A 1 ATOM 573 C CA . ALA A 0 69 . -24.568 5.673 -33.997 1.00 85.98 69 A 1 ATOM 574 C C . ALA A 0 69 . -24.395 5.733 -35.528 1.00 85.98 69 A 1 ATOM 575 C CB . ALA A 0 69 . -25.970 6.144 -33.586 1.00 85.98 69 A 1 ATOM 576 O O . ALA A 0 69 . -24.562 4.720 -36.203 1.00 85.98 69 A 1 ATOM 577 N N . ASP A 0 70 . -24.008 6.879 -36.095 1.00 84.73 70 A 1 ATOM 578 C CA . ASP A 0 70 . -23.795 7.028 -37.540 1.00 84.73 70 A 1 ATOM 579 C C . ASP A 0 70 . -22.491 6.376 -37.992 1.00 84.73 70 A 1 ATOM 580 C CB . ASP A 0 70 . -23.825 8.507 -37.938 1.00 84.73 70 A 1 ATOM 581 O O . ASP A 0 70 . -22.455 5.748 -39.047 1.00 84.73 70 A 1 ATOM 582 C CG . ASP A 0 70 . -25.137 9.161 -37.523 1.00 84.73 70 A 1 ATOM 583 O OD1 . ASP A 0 70 . -26.181 8.479 -37.666 1.00 84.73 70 A 1 ATOM 584 O OD2 . ASP A 0 70 . -25.075 10.296 -37.008 1.00 84.73 70 A 1 ATOM 585 N N . ILE A 0 71 . -21.442 6.444 -37.165 1.00 86.52 71 A 1 ATOM 586 C CA . ILE A 0 71 . -20.162 5.770 -37.422 1.00 86.52 71 A 1 ATOM 587 C C . ILE A 0 71 . -20.359 4.246 -37.438 1.00 86.52 71 A 1 ATOM 588 C CB . ILE A 0 71 . -19.086 6.203 -36.394 1.00 86.52 71 A 1 ATOM 589 O O . ILE A 0 71 . -19.850 3.574 -38.337 1.00 86.52 71 A 1 ATOM 590 C CG1 . ILE A 0 71 . -18.937 7.743 -36.350 1.00 86.52 71 A 1 ATOM 591 C CG2 . ILE A 0 71 . -17.734 5.548 -36.740 1.00 86.52 71 A 1 ATOM 592 C CD1 . ILE A 0 71 . -17.974 8.271 -35.279 1.00 86.52 71 A 1 ATOM 593 N N . ILE A 0 72 . -21.136 3.703 -36.492 1.00 86.81 72 A 1 ATOM 594 C CA . ILE A 0 72 . -21.478 2.273 -36.456 1.00 86.81 72 A 1 ATOM 595 C C . ILE A 0 72 . -22.369 1.898 -37.654 1.00 86.81 72 A 1 ATOM 596 C CB . ILE A 0 72 . -22.120 1.884 -35.102 1.00 86.81 72 A 1 ATOM 597 O O . ILE A 0 72 . -22.038 0.963 -38.384 1.00 86.81 72 A 1 ATOM 598 C CG1 . ILE A 0 72 . -21.249 2.229 -33.868 1.00 86.81 72 A 1 ATOM 599 C CG2 . ILE A 0 72 . -22.471 0.387 -35.068 1.00 86.81 72 A 1 ATOM 600 C CD1 . ILE A 0 72 . -19.865 1.572 -33.792 1.00 86.81 72 A 1 ATOM 601 N N . ARG A 0 73 . -23.445 2.654 -37.934 1.00 85.84 73 A 1 ATOM 602 C CA . ARG A 0 73 . -24.335 2.402 -39.089 1.00 85.84 73 A 1 ATOM 603 C C . ARG A 0 73 . -23.596 2.472 -40.431 1.00 85.84 73 A 1 ATOM 604 C CB . ARG A 0 73 . -25.548 3.359 -39.069 1.00 85.84 73 A 1 ATOM 605 O O . ARG A 0 73 . -23.862 1.653 -41.308 1.00 85.84 73 A 1 ATOM 606 C CG . ARG A 0 73 . -26.583 2.969 -37.997 1.00 85.84 73 A 1 ATOM 607 C CD . ARG A 0 73 . -27.892 3.779 -38.043 1.00 85.84 73 A 1 ATOM 608 N NE . ARG A 0 73 . -27.753 5.213 -37.695 1.00 85.84 73 A 1 ATOM 609 N NH1 . ARG A 0 73 . -30.000 5.647 -37.420 1.00 85.84 73 A 1 ATOM 610 N NH2 . ARG A 0 73 . -28.555 7.305 -37.215 1.00 85.84 73 A 1 ATOM 611 C CZ . ARG A 0 73 . -28.757 6.044 -37.443 1.00 85.84 73 A 1 ATOM 612 N N . ALA A 0 74 . -22.659 3.404 -40.604 1.00 84.56 74 A 1 ATOM 613 C CA . ALA A 0 74 . -21.830 3.507 -41.806 1.00 84.56 74 A 1 ATOM 614 C C . ALA A 0 74 . -20.845 2.335 -41.948 1.00 84.56 74 A 1 ATOM 615 C CB . ALA A 0 74 . -21.093 4.851 -41.781 1.00 84.56 74 A 1 ATOM 616 O O . ALA A 0 74 . -20.628 1.856 -43.060 1.00 84.56 74 A 1 ATOM 617 N N . SER A 0 75 . -20.284 1.850 -40.835 1.00 84.43 75 A 1 ATOM 618 C CA . SER A 0 75 . -19.387 0.691 -40.827 1.00 84.43 75 A 1 ATOM 619 C C . SER A 0 75 . -20.129 -0.604 -41.187 1.00 84.43 75 A 1 ATOM 620 C CB . SER A 0 75 . -18.691 0.596 -39.469 1.00 84.43 75 A 1 ATOM 621 O O . SER A 0 75 . -19.752 -1.275 -42.147 1.00 84.43 75 A 1 ATOM 622 O OG . SER A 0 75 . -17.700 -0.403 -39.506 1.00 84.43 75 A 1 ATOM 623 N N . MET A 0 76 . -21.255 -0.904 -40.523 1.00 81.33 76 A 1 ATOM 624 C CA . MET A 0 76 . -22.033 -2.127 -40.792 1.00 81.33 76 A 1 ATOM 625 C C . MET A 0 76 . -22.563 -2.194 -42.234 1.00 81.33 76 A 1 ATOM 626 C CB . MET A 0 76 . -23.201 -2.261 -39.803 1.00 81.33 76 A 1 ATOM 627 O O . MET A 0 76 . -22.528 -3.258 -42.851 1.00 81.33 76 A 1 ATOM 628 C CG . MET A 0 76 . -22.731 -2.424 -38.353 1.00 81.33 76 A 1 ATOM 629 S SD . MET A 0 76 . -24.009 -2.952 -37.176 1.00 81.33 76 A 1 ATOM 630 C CE . MET A 0 76 . -25.346 -1.772 -37.494 1.00 81.33 76 A 1 ATOM 631 N N . ARG A 0 77 . -22.980 -1.059 -42.821 1.00 77.85 77 A 1 ATOM 632 C CA . ARG A 0 77 . -23.433 -0.999 -44.225 1.00 77.85 77 A 1 ATOM 633 C C . ARG A 0 77 . -22.387 -1.504 -45.225 1.00 77.85 77 A 1 ATOM 634 C CB . ARG A 0 77 . -23.857 0.432 -44.589 1.00 77.85 77 A 1 ATOM 635 O O . ARG A 0 77 . -22.776 -2.065 -46.242 1.00 77.85 77 A 1 ATOM 636 C CG . ARG A 0 77 . -25.274 0.764 -44.098 1.00 77.85 77 A 1 ATOM 637 C CD . ARG A 0 77 . -25.548 2.257 -44.312 1.00 77.85 77 A 1 ATOM 638 N NE . ARG A 0 77 . -26.893 2.650 -43.839 1.00 77.85 77 A 1 ATOM 639 N NH1 . ARG A 0 77 . -26.345 4.682 -42.903 1.00 77.85 77 A 1 ATOM 640 N NH2 . ARG A 0 77 . -28.474 4.033 -42.956 1.00 77.85 77 A 1 ATOM 641 C CZ . ARG A 0 77 . -27.226 3.779 -43.234 1.00 77.85 77 A 1 ATOM 642 N N . ARG A 0 78 . -21.084 -1.372 -44.941 1.00 66.65 78 A 1 ATOM 643 C CA . ARG A 0 78 . -20.019 -1.857 -45.841 1.00 66.65 78 A 1 ATOM 644 C C . ARG A 0 78 . -19.920 -3.384 -45.931 1.00 66.65 78 A 1 ATOM 645 C CB . ARG A 0 78 . -18.658 -1.252 -45.464 1.00 66.65 78 A 1 ATOM 646 O O . ARG A 0 78 . -19.361 -3.865 -46.907 1.00 66.65 78 A 1 ATOM 647 C CG . ARG A 0 78 . -18.575 0.237 -45.818 1.00 66.65 78 A 1 ATOM 648 C CD . ARG A 0 78 . -17.148 0.746 -45.594 1.00 66.65 78 A 1 ATOM 649 N NE . ARG A 0 78 . -16.978 2.123 -46.104 1.00 66.65 78 A 1 ATOM 650 N NH1 . ARG A 0 78 . -14.836 1.927 -46.933 1.00 66.65 78 A 1 ATOM 651 N NH2 . ARG A 0 78 . -15.947 3.841 -47.189 1.00 66.65 78 A 1 ATOM 652 C CZ . ARG A 0 78 . -15.925 2.620 -46.733 1.00 66.65 78 A 1 ATOM 653 N N . LYS A 0 79 . -20.473 -4.143 -44.974 1.00 60.09 79 A 1 ATOM 654 C CA . LYS A 0 79 . -20.495 -5.619 -45.032 1.00 60.09 79 A 1 ATOM 655 C C . LYS A 0 79 . -21.619 -6.159 -45.932 1.00 60.09 79 A 1 ATOM 656 C CB . LYS A 0 79 . -20.530 -6.190 -43.600 1.00 60.09 79 A 1 ATOM 657 O O . LYS A 0 79 . -21.523 -7.289 -46.394 1.00 60.09 79 A 1 ATOM 658 C CG . LYS A 0 79 . -20.214 -7.701 -43.502 1.00 60.09 79 A 1 ATOM 659 C CD . LYS A 0 79 . -20.210 -8.148 -42.030 1.00 60.09 79 A 1 ATOM 660 C CE . LYS A 0 79 . -20.147 -9.673 -41.813 1.00 60.09 79 A 1 ATOM 661 N NZ . LYS A 0 79 . -20.420 -10.064 -40.398 1.00 60.09 79 A 1 ATOM 662 N N . LYS A 0 80 . -22.652 -5.362 -46.252 1.00 54.27 80 A 1 ATOM 663 C CA . LYS A 0 80 . -23.792 -5.795 -47.090 1.00 54.27 80 A 1 ATOM 664 C C . LYS A 0 80 . -23.547 -5.655 -48.607 1.00 54.27 80 A 1 ATOM 665 C CB . LYS A 0 80 . -25.123 -5.185 -46.590 1.00 54.27 80 A 1 ATOM 666 O O . LYS A 0 80 . -24.481 -5.406 -49.360 1.00 54.27 80 A 1 ATOM 667 C CG . LYS A 0 80 . -26.283 -6.167 -46.849 1.00 54.27 80 A 1 ATOM 668 C CD . LYS A 0 80 . -27.668 -5.663 -46.418 1.00 54.27 80 A 1 ATOM 669 C CE . LYS A 0 80 . -28.670 -6.803 -46.673 1.00 54.27 80 A 1 ATOM 670 N NZ . LYS A 0 80 . -30.069 -6.456 -46.313 1.00 54.27 80 A 1 ATOM 671 N N . LEU A 0 81 . -22.298 -5.836 -49.046 1.00 38.78 81 A 1 ATOM 672 C CA . LEU A 0 81 . -21.918 -5.982 -50.458 1.00 38.78 81 A 1 ATOM 673 C C . LEU A 0 81 . -21.225 -7.335 -50.725 1.00 38.78 81 A 1 ATOM 674 C CB . LEU A 0 81 . -21.039 -4.781 -50.886 1.00 38.78 81 A 1 ATOM 675 O O . LEU A 0 81 . -19.996 -7.391 -50.781 1.00 38.78 81 A 1 ATOM 676 C CG . LEU A 0 81 . -21.830 -3.562 -51.390 1.00 38.78 81 A 1 ATOM 677 C CD1 . LEU A 0 81 . -20.908 -2.343 -51.467 1.00 38.78 81 A 1 ATOM 678 C CD2 . LEU A 0 81 . -22.402 -3.802 -52.790 1.00 38.78 81 A 1 ATOM 679 N N . PRO A 0 82 . -21.996 -8.419 -50.936 1.00 38.63 82 A 1 ATOM 680 C CA . PRO A 0 82 . -21.517 -9.607 -51.638 1.00 38.63 82 A 1 ATOM 681 C C . PRO A 0 82 . -22.257 -9.841 -52.974 1.00 38.63 82 A 1 ATOM 682 C CB . PRO A 0 82 . -21.729 -10.777 -50.664 1.00 38.63 82 A 1 ATOM 683 O O . PRO A 0 82 . -23.482 -9.851 -53.029 1.00 38.63 82 A 1 ATOM 684 C CG . PRO A 0 82 . -22.579 -10.210 -49.521 1.00 38.63 82 A 1 ATOM 685 C CD . PRO A 0 82 . -23.055 -8.856 -50.040 1.00 38.63 82 A 1 ATOM 686 N N . ALA A 0 83 . -21.483 -10.123 -54.026 1.00 33.57 83 A 1 ATOM 687 C CA . ALA A 0 83 . -21.817 -11.057 -55.114 1.00 33.57 83 A 1 ATOM 688 C C . ALA A 0 83 . -23.068 -10.843 -56.013 1.00 33.57 83 A 1 ATOM 689 C CB . ALA A 0 83 . -21.729 -12.481 -54.537 1.00 33.57 83 A 1 ATOM 690 O O . ALA A 0 83 . -23.484 -11.798 -56.662 1.00 33.57 83 A 1 ATOM 691 N N . ALA A 0 84 . -23.644 -9.639 -56.134 1.00 36.72 84 A 1 ATOM 692 C CA . ALA A 0 84 . -24.821 -9.413 -57.001 1.00 36.72 84 A 1 ATOM 693 C C . ALA A 0 84 . -24.772 -8.120 -57.852 1.00 36.72 84 A 1 ATOM 694 C CB . ALA A 0 84 . -26.089 -9.536 -56.142 1.00 36.72 84 A 1 ATOM 695 O O . ALA A 0 84 . -25.721 -7.338 -57.836 1.00 36.72 84 A 1 ATOM 696 N N . ALA A 0 85 . -23.669 -7.871 -58.579 1.00 33.37 85 A 1 ATOM 697 C CA . ALA A 0 85 . -23.571 -6.766 -59.553 1.00 33.37 85 A 1 ATOM 698 C C . ALA A 0 85 . -22.434 -6.923 -60.599 1.00 33.37 85 A 1 ATOM 699 C CB . ALA A 0 85 . -23.463 -5.420 -58.809 1.00 33.37 85 A 1 ATOM 700 O O . ALA A 0 85 . -21.708 -5.967 -60.878 1.00 33.37 85 A 1 ATOM 701 N N . GLU A 0 86 . -22.258 -8.099 -61.213 1.00 35.63 86 A 1 ATOM 702 C CA . GLU A 0 86 . -21.428 -8.207 -62.428 1.00 35.63 86 A 1 ATOM 703 C C . GLU A 0 86 . -22.186 -7.686 -63.662 1.00 35.63 86 A 1 ATOM 704 C CB . GLU A 0 86 . -20.918 -9.640 -62.679 1.00 35.63 86 A 1 ATOM 705 O O . GLU A 0 86 . -22.657 -8.477 -64.468 1.00 35.63 86 A 1 ATOM 706 C CG . GLU A 0 86 . -19.784 -10.071 -61.746 1.00 35.63 86 A 1 ATOM 707 C CD . GLU A 0 86 . -18.989 -11.235 -62.362 1.00 35.63 86 A 1 ATOM 708 O OE1 . GLU A 0 86 . -17.743 -11.115 -62.401 1.00 35.63 86 A 1 ATOM 709 O OE2 . GLU A 0 86 . -19.630 -12.213 -62.802 1.00 35.63 86 A 1 ATOM 710 N N . GLN A 0 87 . -22.323 -6.360 -63.797 1.00 39.04 87 A 1 ATOM 711 C CA . GLN A 0 87 . -22.544 -5.638 -65.069 1.00 39.04 87 A 1 ATOM 712 C C . GLN A 0 87 . -22.707 -4.128 -64.817 1.00 39.04 87 A 1 ATOM 713 C CB . GLN A 0 87 . -23.755 -6.177 -65.877 1.00 39.04 87 A 1 ATOM 714 O O . GLN A 0 87 . -23.810 -3.630 -64.609 1.00 39.04 87 A 1 ATOM 715 C CG . GLN A 0 87 . -23.312 -7.042 -67.075 1.00 39.04 87 A 1 ATOM 716 C CD . GLN A 0 87 . -24.471 -7.776 -67.745 1.00 39.04 87 A 1 ATOM 717 N NE2 . GLN A 0 87 . -24.196 -8.770 -68.560 1.00 39.04 87 A 1 ATOM 718 O OE1 . GLN A 0 87 . -25.637 -7.462 -67.587 1.00 39.04 87 A 1 ATOM 719 N N . ASN A 0 88 . -21.590 -3.395 -64.833 1.00 37.49 88 A 1 ATOM 720 C CA . ASN A 0 88 . -21.458 -2.080 -65.480 1.00 37.49 88 A 1 ATOM 721 C C . ASN A 0 88 . -19.999 -1.609 -65.372 1.00 37.49 88 A 1 ATOM 722 C CB . ASN A 0 88 . -22.428 -1.016 -64.922 1.00 37.49 88 A 1 ATOM 723 O O . ASN A 0 88 . -19.522 -1.220 -64.305 1.00 37.49 88 A 1 ATOM 724 C CG . ASN A 0 88 . -23.591 -0.795 -65.879 1.00 37.49 88 A 1 ATOM 725 N ND2 . ASN A 0 88 . -24.795 -1.152 -65.514 1.00 37.49 88 A 1 ATOM 726 O OD1 . ASN A 0 88 . -23.418 -0.345 -66.994 1.00 37.49 88 A 1 ATOM 727 N N . LYS A 0 89 . -19.284 -1.660 -66.499 1.00 39.69 89 A 1 ATOM 728 C CA . LYS A 0 89 . -18.102 -0.818 -66.726 1.00 39.69 89 A 1 ATOM 729 C C . LYS A 0 89 . -18.593 0.540 -67.270 1.00 39.69 89 A 1 ATOM 730 C CB . LYS A 0 89 . -17.101 -1.572 -67.630 1.00 39.69 89 A 1 ATOM 731 O O . LYS A 0 89 . -19.791 0.753 -67.397 1.00 39.69 89 A 1 ATOM 732 C CG . LYS A 0 89 . -16.459 -2.757 -66.877 1.00 39.69 89 A 1 ATOM 733 C CD . LYS A 0 89 . -15.551 -3.609 -67.776 1.00 39.69 89 A 1 ATOM 734 C CE . LYS A 0 89 . -14.925 -4.755 -66.965 1.00 39.69 89 A 1 ATOM 735 N NZ . LYS A 0 89 . -14.189 -5.708 -67.834 1.00 39.69 89 A 1 ATOM 736 N N . ASP A 0 90 . -17.669 1.451 -67.552 1.00 40.18 90 A 1 ATOM 737 C CA . ASP A 0 90 . -17.913 2.666 -68.353 1.00 40.18 90 A 1 ATOM 738 C C . ASP A 0 90 . -18.659 3.861 -67.709 1.00 40.18 90 A 1 ATOM 739 C CB . ASP A 0 90 . -18.332 2.296 -69.792 1.00 40.18 90 A 1 ATOM 740 O O . ASP A 0 90 . -19.166 4.730 -68.413 1.00 40.18 90 A 1 ATOM 741 C CG . ASP A 0 90 . -17.396 1.247 -70.416 1.00 40.18 90 A 1 ATOM 742 O OD1 . ASP A 0 90 . -16.239 1.127 -69.935 1.00 40.18 90 A 1 ATOM 743 O OD2 . ASP A 0 90 . -17.849 0.520 -71.323 1.00 40.18 90 A 1 ATOM 744 N N . THR A 0 91 . -18.544 4.043 -66.383 1.00 40.74 91 A 1 ATOM 745 C CA . THR A 0 91 . -18.694 5.382 -65.739 1.00 40.74 91 A 1 ATOM 746 C C . THR A 0 91 . -17.507 5.746 -64.825 1.00 40.74 91 A 1 ATOM 747 C CB . THR A 0 91 . -20.059 5.605 -65.048 1.00 40.74 91 A 1 ATOM 748 O O . THR A 0 91 . -17.643 6.405 -63.794 1.00 40.74 91 A 1 ATOM 749 C CG2 . THR A 0 91 . -20.447 7.088 -65.009 1.00 40.74 91 A 1 ATOM 750 O OG1 . THR A 0 91 . -21.097 4.975 -65.752 1.00 40.74 91 A 1 ATOM 751 N N . ALA A 0 92 . -16.296 5.309 -65.182 1.00 39.69 92 A 1 ATOM 752 C CA . ALA A 0 92 . -15.125 5.301 -64.294 1.00 39.69 92 A 1 ATOM 753 C C . ALA A 0 92 . -14.160 6.507 -64.429 1.00 39.69 92 A 1 ATOM 754 C CB . ALA A 0 92 . -14.433 3.938 -64.436 1.00 39.69 92 A 1 ATOM 755 O O . ALA A 0 92 . -12.947 6.323 -64.342 1.00 39.69 92 A 1 ATOM 756 N N . MET A 0 93 . -14.653 7.744 -64.617 1.00 41.13 93 A 1 ATOM 757 C CA . MET A 0 93 . -13.763 8.930 -64.678 1.00 41.13 93 A 1 ATOM 758 C C . MET A 0 93 . -14.266 10.228 -64.003 1.00 41.13 93 A 1 ATOM 759 C CB . MET A 0 93 . -13.323 9.167 -66.142 1.00 41.13 93 A 1 ATOM 760 O O . MET A 0 93 . -13.462 11.131 -63.798 1.00 41.13 93 A 1 ATOM 761 C CG . MET A 0 93 . -11.989 9.927 -66.239 1.00 41.13 93 A 1 ATOM 762 S SD . MET A 0 93 . -11.317 10.139 -67.911 1.00 41.13 93 A 1 ATOM 763 C CE . MET A 0 93 . -10.599 8.501 -68.219 1.00 41.13 93 A 1 ATOM 764 N N . ARG A 0 94 . -15.544 10.354 -63.599 1.00 39.45 94 A 1 ATOM 765 C CA . ARG A 0 94 . -16.141 11.667 -63.222 1.00 39.45 94 A 1 ATOM 766 C C . ARG A 0 94 . -16.645 11.829 -61.774 1.00 39.45 94 A 1 ATOM 767 C CB . ARG A 0 94 . -17.199 12.078 -64.273 1.00 39.45 94 A 1 ATOM 768 O O . ARG A 0 94 . -17.379 12.769 -61.501 1.00 39.45 94 A 1 ATOM 769 C CG . ARG A 0 94 . -16.946 13.499 -64.805 1.00 39.45 94 A 1 ATOM 770 C CD . ARG A 0 94 . -18.057 13.943 -65.766 1.00 39.45 94 A 1 ATOM 771 N NE . ARG A 0 94 . -17.634 15.089 -66.595 1.00 39.45 94 A 1 ATOM 772 N NH1 . ARG A 0 94 . -19.710 15.714 -67.362 1.00 39.45 94 A 1 ATOM 773 N NH2 . ARG A 0 94 . -17.897 16.747 -68.138 1.00 39.45 94 A 1 ATOM 774 C CZ . ARG A 0 94 . -18.413 15.843 -67.354 1.00 39.45 94 A 1 ATOM 775 N N . ALA A 0 95 . -16.275 10.929 -60.857 1.00 38.81 95 A 1 ATOM 776 C CA . ALA A 0 95 . -16.821 10.868 -59.485 1.00 38.81 95 A 1 ATOM 777 C C . ALA A 0 95 . -15.806 11.160 -58.353 1.00 38.81 95 A 1 ATOM 778 C CB . ALA A 0 95 . -17.544 9.526 -59.313 1.00 38.81 95 A 1 ATOM 779 O O . ALA A 0 95 . -16.040 10.827 -57.191 1.00 38.81 95 A 1 ATOM 780 N N . LYS A 0 96 . -14.664 11.779 -58.675 1.00 41.09 96 A 1 ATOM 781 C CA . LYS A 0 96 . -13.840 12.485 -57.678 1.00 41.09 96 A 1 ATOM 782 C C . LYS A 0 96 . -14.368 13.926 -57.599 1.00 41.09 96 A 1 ATOM 783 C CB . LYS A 0 96 . -12.345 12.385 -58.042 1.00 41.09 96 A 1 ATOM 784 O O . LYS A 0 96 . -14.839 14.430 -58.608 1.00 41.09 96 A 1 ATOM 785 C CG . LYS A 0 96 . -11.836 10.928 -58.002 1.00 41.09 96 A 1 ATOM 786 C CD . LYS A 0 96 . -10.367 10.819 -58.438 1.00 41.09 96 A 1 ATOM 787 C CE . LYS A 0 96 . -9.910 9.352 -58.450 1.00 41.09 96 A 1 ATOM 788 N NZ . LYS A 0 96 . -8.552 9.212 -59.037 1.00 41.09 96 A 1 ATOM 789 N N . GLU A 0 97 . -14.312 14.545 -56.415 1.00 39.37 97 A 1 ATOM 790 C CA . GLU A 0 97 . -14.812 15.913 -56.137 1.00 39.37 97 A 1 ATOM 791 C C . GLU A 0 97 . -16.351 16.099 -56.085 1.00 39.37 97 A 1 ATOM 792 C CB . GLU A 0 97 . -14.107 16.975 -57.012 1.00 39.37 97 A 1 ATOM 793 O O . GLU A 0 97 . -16.900 16.980 -56.734 1.00 39.37 97 A 1 ATOM 794 C CG . GLU A 0 97 . -12.580 16.937 -56.867 1.00 39.37 97 A 1 ATOM 795 C CD . GLU A 0 97 . -11.858 17.855 -57.861 1.00 39.37 97 A 1 ATOM 796 O OE1 . GLU A 0 97 . -10.681 17.533 -58.138 1.00 39.37 97 A 1 ATOM 797 O OE2 . GLU A 0 97 . -12.468 18.849 -58.310 1.00 39.37 97 A 1 ATOM 798 N N . SER A 0 98 . -17.079 15.319 -55.265 1.00 32.97 98 A 1 ATOM 799 C CA . SER A 0 98 . -18.475 15.664 -54.875 1.00 32.97 98 A 1 ATOM 800 C C . SER A 0 98 . -19.044 14.891 -53.661 1.00 32.97 98 A 1 ATOM 801 C CB . SER A 0 98 . -19.441 15.602 -56.080 1.00 32.97 98 A 1 ATOM 802 O O . SER A 0 98 . -20.144 14.347 -53.714 1.00 32.97 98 A 1 ATOM 803 O OG . SER A 0 98 . -19.179 14.490 -56.908 1.00 32.97 98 A 1 ATOM 804 N N . TRP A 0 99 . -18.340 14.851 -52.515 1.00 37.23 99 A 1 ATOM 805 C CA . TRP A 0 99 . -18.965 14.373 -51.255 1.00 37.23 99 A 1 ATOM 806 C C . TRP A 0 99 . -18.539 15.104 -49.972 1.00 37.23 99 A 1 ATOM 807 C CB . TRP A 0 99 . -18.957 12.839 -51.140 1.00 37.23 99 A 1 ATOM 808 O O . TRP A 0 99 . -18.362 14.517 -48.906 1.00 37.23 99 A 1 ATOM 809 C CG . TRP A 0 99 . -20.247 12.301 -50.588 1.00 37.23 99 A 1 ATOM 810 C CD1 . TRP A 0 99 . -21.432 12.358 -51.238 1.00 37.23 99 A 1 ATOM 811 C CD2 . TRP A 0 99 . -20.535 11.669 -49.299 1.00 37.23 99 A 1 ATOM 812 C CE2 . TRP A 0 99 . -21.929 11.360 -49.249 1.00 37.23 99 A 1 ATOM 813 C CE3 . TRP A 0 99 . -19.765 11.325 -48.165 1.00 37.23 99 A 1 ATOM 814 N NE1 . TRP A 0 99 . -22.427 11.813 -50.452 1.00 37.23 99 A 1 ATOM 815 C CH2 . TRP A 0 99 . -21.727 10.393 -47.038 1.00 37.23 99 A 1 ATOM 816 C CZ2 . TRP A 0 99 . -22.525 10.733 -48.144 1.00 37.23 99 A 1 ATOM 817 C CZ3 . TRP A 0 99 . -20.351 10.691 -47.050 1.00 37.23 99 A 1 ATOM 818 N N . VAL A 0 100 . -18.415 16.426 -50.079 1.00 40.01 100 A 1 ATOM 819 C CA . VAL A 0 100 . -18.427 17.363 -48.948 1.00 40.01 100 A 1 ATOM 820 C C . VAL A 0 100 . -19.367 18.504 -49.361 1.00 40.01 100 A 1 ATOM 821 C CB . VAL A 0 100 . -17.011 17.883 -48.589 1.00 40.01 100 A 1 ATOM 822 O O . VAL A 0 100 . -19.280 18.931 -50.507 1.00 40.01 100 A 1 ATOM 823 C CG1 . VAL A 0 100 . -16.980 18.311 -47.116 1.00 40.01 100 A 1 ATOM 824 C CG2 . VAL A 0 100 . -15.883 16.856 -48.785 1.00 40.01 100 A 1 ATOM 825 N N . ASN A 0 101 . -20.252 18.966 -48.462 1.00 34.99 101 A 1 ATOM 826 C CA . ASN A 0 101 . -21.336 19.961 -48.675 1.00 34.99 101 A 1 ATOM 827 C C . ASN A 0 101 . -22.751 19.439 -49.045 1.00 34.99 101 A 1 ATOM 828 C CB . ASN A 0 101 . -20.921 21.144 -49.588 1.00 34.99 101 A 1 ATOM 829 O O . ASN A 0 101 . -23.337 19.933 -50.002 1.00 34.99 101 A 1 ATOM 830 C CG . ASN A 0 101 . -19.645 21.851 -49.191 1.00 34.99 101 A 1 ATOM 831 N ND2 . ASN A 0 101 . -19.043 22.578 -50.103 1.00 34.99 101 A 1 ATOM 832 O OD1 . ASN A 0 101 . -19.199 21.790 -48.056 1.00 34.99 101 A 1 ATOM 833 N N . ASN A 0 102 . -23.375 18.553 -48.244 1.00 31.61 102 A 1 ATOM 834 C CA . ASN A 0 102 . -24.855 18.553 -48.139 1.00 31.61 102 A 1 ATOM 835 C C . ASN A 0 102 . -25.444 17.959 -46.830 1.00 31.61 102 A 1 ATOM 836 C CB . ASN A 0 102 . -25.535 17.929 -49.385 1.00 31.61 102 A 1 ATOM 837 O O . ASN A 0 102 . -26.199 16.994 -46.875 1.00 31.61 102 A 1 ATOM 838 C CG . ASN A 0 102 . -26.974 18.420 -49.519 1.00 31.61 102 A 1 ATOM 839 N ND2 . ASN A 0 102 . -27.722 17.899 -50.462 1.00 31.61 102 A 1 ATOM 840 O OD1 . ASN A 0 102 . -27.436 19.298 -48.805 1.00 31.61 102 A 1 ATOM 841 N N . VAL A 0 103 . -25.107 18.514 -45.654 1.00 36.61 103 A 1 ATOM 842 C CA . VAL A 0 103 . -25.840 18.242 -44.387 1.00 36.61 103 A 1 ATOM 843 C C . VAL A 0 103 . -25.871 19.496 -43.492 1.00 36.61 103 A 1 ATOM 844 C CB . VAL A 0 103 . -25.316 17.009 -43.588 1.00 36.61 103 A 1 ATOM 845 O O . VAL A 0 103 . -25.346 19.480 -42.379 1.00 36.61 103 A 1 ATOM 846 C CG1 . VAL A 0 103 . -26.335 16.581 -42.514 1.00 36.61 103 A 1 ATOM 847 C CG2 . VAL A 0 103 . -25.050 15.742 -44.412 1.00 36.61 103 A 1 ATOM 848 N N . ASN A 0 104 . -26.404 20.623 -43.989 1.00 36.51 104 A 1 ATOM 849 C CA . ASN A 0 104 . -26.688 21.801 -43.144 1.00 36.51 104 A 1 ATOM 850 C C . ASN A 0 104 . -27.644 22.832 -43.808 1.00 36.51 104 A 1 ATOM 851 C CB . ASN A 0 104 . -25.362 22.447 -42.633 1.00 36.51 104 A 1 ATOM 852 O O . ASN A 0 104 . -27.293 24.007 -43.909 1.00 36.51 104 A 1 ATOM 853 C CG . ASN A 0 104 . -25.493 22.943 -41.201 1.00 36.51 104 A 1 ATOM 854 N ND2 . ASN A 0 104 . -26.264 23.986 -41.006 1.00 36.51 104 A 1 ATOM 855 O OD1 . ASN A 0 104 . -24.905 22.418 -40.256 1.00 36.51 104 A 1 ATOM 856 N N . LYS A 0 105 . -28.842 22.421 -44.253 1.00 34.08 105 A 1 ATOM 857 C CA . LYS A 0 105 . -29.911 23.334 -44.710 1.00 34.08 105 A 1 ATOM 858 C C . LYS A 0 105 . -31.255 22.942 -44.090 1.00 34.08 105 A 1 ATOM 859 C CB . LYS A 0 105 . -30.039 23.342 -46.252 1.00 34.08 105 A 1 ATOM 860 O O . LYS A 0 105 . -31.868 21.997 -44.561 1.00 34.08 105 A 1 ATOM 861 C CG . LYS A 0 105 . -29.249 24.464 -46.943 1.00 34.08 105 A 1 ATOM 862 C CD . LYS A 0 105 . -29.688 24.597 -48.413 1.00 34.08 105 A 1 ATOM 863 C CE . LYS A 0 105 . -29.043 25.819 -49.080 1.00 34.08 105 A 1 ATOM 864 N NZ . LYS A 0 105 . -29.585 26.053 -50.446 1.00 34.08 105 A 1 ATOM 865 N N . ASP A 0 106 . -31.699 23.720 -43.106 1.00 35.58 106 A 1 ATOM 866 C CA . ASP A 0 106 . -33.071 23.731 -42.590 1.00 35.58 106 A 1 ATOM 867 C C . ASP A 0 106 . -33.470 25.181 -42.256 1.00 35.58 106 A 1 ATOM 868 C CB . ASP A 0 106 . -33.217 22.823 -41.357 1.00 35.58 106 A 1 ATOM 869 O O . ASP A 0 106 . -32.664 25.941 -41.721 1.00 35.58 106 A 1 ATOM 870 C CG . ASP A 0 106 . -33.367 21.349 -41.741 1.00 35.58 106 A 1 ATOM 871 O OD1 . ASP A 0 106 . -34.366 21.049 -42.429 1.00 35.58 106 A 1 ATOM 872 O OD2 . ASP A 0 106 . -32.488 20.554 -41.330 1.00 35.58 106 A 1 ATOM 873 N N . ALA A 0 107 . -34.699 25.536 -42.642 1.00 31.94 107 A 1 ATOM 874 C CA . ALA A 0 107 . -35.505 26.724 -42.326 1.00 31.94 107 A 1 ATOM 875 C C . ALA A 0 107 . -34.843 28.015 -41.767 1.00 31.94 107 A 1 ATOM 876 C CB . ALA A 0 107 . -36.626 26.248 -41.392 1.00 31.94 107 A 1 ATOM 877 O O . ALA A 0 107 . -34.634 28.157 -40.563 1.00 31.94 107 A 1 ATOM 878 N N . VAL A 0 108 . -34.762 29.046 -42.622 1.00 33.76 108 A 1 ATOM 879 C CA . VAL A 0 108 . -35.167 30.432 -42.288 1.00 33.76 108 A 1 ATOM 880 C C . VAL A 0 108 . -36.021 30.954 -43.457 1.00 33.76 108 A 1 ATOM 881 C CB . VAL A 0 108 . -33.980 31.377 -41.987 1.00 33.76 108 A 1 ATOM 882 O O . VAL A 0 108 . -35.751 30.608 -44.607 1.00 33.76 108 A 1 ATOM 883 C CG1 . VAL A 0 108 . -34.457 32.793 -41.623 1.00 33.76 108 A 1 ATOM 884 C CG2 . VAL A 0 108 . -33.134 30.890 -40.803 1.00 33.76 108 A 1 ATOM 885 N N . LEU A 0 109 . -37.076 31.719 -43.163 1.00 34.38 109 A 1 ATOM 886 C CA . LEU A 0 109 . -38.087 32.190 -44.125 1.00 34.38 109 A 1 ATOM 887 C C . LEU A 0 109 . -37.679 33.510 -44.826 1.00 34.38 109 A 1 ATOM 888 C CB . LEU A 0 109 . -39.422 32.367 -43.373 1.00 34.38 109 A 1 ATOM 889 O O . LEU A 0 109 . -36.925 34.288 -44.235 1.00 34.38 109 A 1 ATOM 890 C CG . LEU A 0 109 . -40.057 31.051 -42.880 1.00 34.38 109 A 1 ATOM 891 C CD1 . LEU A 0 109 . -41.079 31.334 -41.781 1.00 34.38 109 A 1 ATOM 892 C CD2 . LEU A 0 109 . -40.762 30.308 -44.016 1.00 34.38 109 A 1 ATOM 893 N N . PRO A 0 110 . -38.178 33.791 -46.048 1.00 32.72 110 A 1 ATOM 894 C CA . PRO A 0 110 . -37.960 35.058 -46.755 1.00 32.72 110 A 1 ATOM 895 C C . PRO A 0 110 . -39.031 36.128 -46.427 1.00 32.72 110 A 1 ATOM 896 C CB . PRO A 0 110 . -38.028 34.673 -48.235 1.00 32.72 110 A 1 ATOM 897 O O . PRO A 0 110 . -40.155 35.764 -46.077 1.00 32.72 110 A 1 ATOM 898 C CG . PRO A 0 110 . -39.116 33.597 -48.246 1.00 32.72 110 A 1 ATOM 899 C CD . PRO A 0 110 . -38.920 32.875 -46.909 1.00 32.72 110 A 1 ATOM 900 N N . PRO A 0 111 . -38.726 37.432 -46.584 1.00 41.12 111 A 1 ATOM 901 C CA . PRO A 0 111 . -39.708 38.522 -46.609 1.00 41.12 111 A 1 ATOM 902 C C . PRO A 0 111 . -40.145 38.903 -48.043 1.00 41.12 111 A 1 ATOM 903 C CB . PRO A 0 111 . -38.991 39.678 -45.913 1.00 41.12 111 A 1 ATOM 904 O O . PRO A 0 111 . -39.418 38.661 -49.007 1.00 41.12 111 A 1 ATOM 905 C CG . PRO A 0 111 . -37.547 39.506 -46.389 1.00 41.12 111 A 1 ATOM 906 C CD . PRO A 0 111 . -37.381 37.992 -46.562 1.00 41.12 111 A 1 ATOM 907 N N . GLU A 0 112 . -41.313 39.538 -48.173 1.00 33.30 112 A 1 ATOM 908 C CA . GLU A 0 112 . -41.945 39.928 -49.448 1.00 33.30 112 A 1 ATOM 909 C C . GLU A 0 112 . -41.795 41.424 -49.823 1.00 33.30 112 A 1 ATOM 910 C CB . GLU A 0 112 . -43.447 39.576 -49.395 1.00 33.30 112 A 1 ATOM 911 O O . GLU A 0 112 . -41.817 42.297 -48.963 1.00 33.30 112 A 1 ATOM 912 C CG . GLU A 0 112 . -43.737 38.101 -49.694 1.00 33.30 112 A 1 ATOM 913 C CD . GLU A 0 112 . -45.248 37.830 -49.680 1.00 33.30 112 A 1 ATOM 914 O OE1 . GLU A 0 112 . -45.812 37.625 -50.779 1.00 33.30 112 A 1 ATOM 915 O OE2 . GLU A 0 112 . -45.818 37.822 -48.566 1.00 33.30 112 A 1 ATOM 916 N N . ILE A 0 113 . -41.721 41.671 -51.141 1.00 31.34 113 A 1 ATOM 917 C CA . ILE A 0 113 . -42.356 42.753 -51.938 1.00 31.34 113 A 1 ATOM 918 C C . ILE A 0 113 . -42.250 44.230 -51.465 1.00 31.34 113 A 1 ATOM 919 C CB . ILE A 0 113 . -43.833 42.366 -52.245 1.00 31.34 113 A 1 ATOM 920 O O . ILE A 0 113 . -43.047 44.696 -50.656 1.00 31.34 113 A 1 ATOM 921 C CG1 . ILE A 0 113 . -43.959 40.959 -52.894 1.00 31.34 113 A 1 ATOM 922 C CG2 . ILE A 0 113 . -44.494 43.394 -53.191 1.00 31.34 113 A 1 ATOM 923 C CD1 . ILE A 0 113 . -45.389 40.399 -52.893 1.00 31.34 113 A 1 ATOM 924 N N . ALA A 0 114 . -41.383 44.998 -52.150 1.00 33.91 114 A 1 ATOM 925 C CA . ALA A 0 114 . -41.560 46.386 -52.656 1.00 33.91 114 A 1 ATOM 926 C C . ALA A 0 114 . -40.284 46.737 -53.480 1.00 33.91 114 A 1 ATOM 927 C CB . ALA A 0 114 . -41.736 47.377 -51.496 1.00 33.91 114 A 1 ATOM 928 O O . ALA A 0 114 . -39.200 46.607 -52.923 1.00 33.91 114 A 1 ATOM 929 N N . VAL A 0 115 . -40.237 46.961 -54.808 1.00 32.95 115 A 1 ATOM 930 C CA . VAL A 0 115 . -40.990 47.812 -55.774 1.00 32.95 115 A 1 ATOM 931 C C . VAL A 0 115 . -40.449 49.262 -55.846 1.00 32.95 115 A 1 ATOM 932 C CB . VAL A 0 115 . -42.533 47.710 -55.686 1.00 32.95 115 A 1 ATOM 933 O O . VAL A 0 115 . -40.276 49.883 -54.804 1.00 32.95 115 A 1 ATOM 934 C CG1 . VAL A 0 115 . -43.260 48.579 -56.722 1.00 32.95 115 A 1 ATOM 935 C CG2 . VAL A 0 115 . -43.008 46.271 -55.956 1.00 32.95 115 A 1 ATOM 936 N N . VAL A 0 116 . -40.269 49.768 -57.087 1.00 37.23 116 A 1 ATOM 937 C CA . VAL A 0 116 . -39.771 51.098 -57.565 1.00 37.23 116 A 1 ATOM 938 C C . VAL A 0 116 . -38.267 51.204 -57.948 1.00 37.23 116 A 1 ATOM 939 C CB . VAL A 0 116 . -40.250 52.299 -56.708 1.00 37.23 116 A 1 ATOM 940 O O . VAL A 0 116 . -37.405 51.158 -57.079 1.00 37.23 116 A 1 ATOM 941 C CG1 . VAL A 0 116 . -39.880 53.645 -57.340 1.00 37.23 116 A 1 ATOM 942 C CG2 . VAL A 0 116 . -41.780 52.317 -56.539 1.00 37.23 116 A 1 ATOM 943 N N . GLU A 0 117 . -38.035 51.332 -59.271 1.00 36.28 117 A 1 ATOM 944 C CA . GLU A 0 117 . -37.086 52.164 -60.083 1.00 36.28 117 A 1 ATOM 945 C C . GLU A 0 117 . -35.649 52.468 -59.555 1.00 36.28 117 A 1 ATOM 946 C CB . GLU A 0 117 . -37.860 53.441 -60.493 1.00 36.28 117 A 1 ATOM 947 O O . GLU A 0 117 . -35.484 52.874 -58.411 1.00 36.28 117 A 1 ATOM 948 C CG . GLU A 0 117 . -39.056 53.102 -61.423 1.00 36.28 117 A 1 ATOM 949 C CD . GLU A 0 117 . -40.196 54.138 -61.475 1.00 36.28 117 A 1 ATOM 950 O OE1 . GLU A 0 117 . -41.215 53.815 -62.131 1.00 36.28 117 A 1 ATOM 951 O OE2 . GLU A 0 117 . -40.117 55.184 -60.792 1.00 36.28 117 A 1 ATOM 952 N N . GLU A 0 118 . -34.526 52.211 -60.262 1.00 41.90 118 A 1 ATOM 953 C CA . GLU A 0 118 . -34.032 52.572 -61.634 1.00 41.90 118 A 1 ATOM 954 C C . GLU A 0 118 . -33.252 53.919 -61.716 1.00 41.90 118 A 1 ATOM 955 C CB . GLU A 0 118 . -35.073 52.478 -62.776 1.00 41.90 118 A 1 ATOM 956 O O . GLU A 0 118 . -33.561 54.827 -60.945 1.00 41.90 118 A 1 ATOM 957 C CG . GLU A 0 118 . -35.278 51.054 -63.321 1.00 41.90 118 A 1 ATOM 958 C CD . GLU A 0 118 . -35.661 51.018 -64.813 1.00 41.90 118 A 1 ATOM 959 O OE1 . GLU A 0 118 . -35.322 49.991 -65.445 1.00 41.90 118 A 1 ATOM 960 O OE2 . GLU A 0 118 . -36.313 51.972 -65.291 1.00 41.90 118 A 1 ATOM 961 N N . PRO A 0 119 . -32.306 54.122 -62.673 1.00 43.62 119 A 1 ATOM 962 C CA . PRO A 0 119 . -31.358 53.165 -63.290 1.00 43.62 119 A 1 ATOM 963 C C . PRO A 0 119 . -29.924 53.760 -63.526 1.00 43.62 119 A 1 ATOM 964 C CB . PRO A 0 119 . -32.040 52.861 -64.632 1.00 43.62 119 A 1 ATOM 965 O O . PRO A 0 119 . -29.567 54.777 -62.942 1.00 43.62 119 A 1 ATOM 966 C CG . PRO A 0 119 . -32.563 54.238 -65.056 1.00 43.62 119 A 1 ATOM 967 C CD . PRO A 0 119 . -32.651 55.045 -63.750 1.00 43.62 119 A 1 ATOM 968 N N . GLU A 0 120 . -29.137 53.104 -64.400 1.00 41.50 120 A 1 ATOM 969 C CA . GLU A 0 120 . -28.056 53.638 -65.279 1.00 41.50 120 A 1 ATOM 970 C C . GLU A 0 120 . -26.783 54.318 -64.703 1.00 41.50 120 A 1 ATOM 971 C CB . GLU A 0 120 . -28.686 54.511 -66.384 1.00 41.50 120 A 1 ATOM 972 O O . GLU A 0 120 . -26.811 55.430 -64.187 1.00 41.50 120 A 1 ATOM 973 C CG . GLU A 0 120 . -29.380 53.661 -67.464 1.00 41.50 120 A 1 ATOM 974 C CD . GLU A 0 120 . -30.438 54.446 -68.257 1.00 41.50 120 A 1 ATOM 975 O OE1 . GLU A 0 120 . -31.550 53.895 -68.422 1.00 41.50 120 A 1 ATOM 976 O OE2 . GLU A 0 120 . -30.148 55.586 -68.687 1.00 41.50 120 A 1 ATOM 977 N N . ASP A 0 121 . -25.619 53.694 -64.955 1.00 41.28 121 A 1 ATOM 978 C CA . ASP A 0 121 . -24.613 54.211 -65.915 1.00 41.28 121 A 1 ATOM 979 C C . ASP A 0 121 . -23.766 53.026 -66.456 1.00 41.28 121 A 1 ATOM 980 C CB . ASP A 0 121 . -23.726 55.327 -65.320 1.00 41.28 121 A 1 ATOM 981 O O . ASP A 0 121 . -23.707 51.970 -65.816 1.00 41.28 121 A 1 ATOM 982 C CG . ASP A 0 121 . -23.144 56.286 -66.378 1.00 41.28 121 A 1 ATOM 983 O OD1 . ASP A 0 121 . -23.260 55.995 -67.591 1.00 41.28 121 A 1 ATOM 984 O OD2 . ASP A 0 121 . -22.558 57.313 -65.958 1.00 41.28 121 A 1 ATOM 985 N N . ASP A 0 122 . -23.165 53.154 -67.642 1.00 39.56 122 A 1 ATOM 986 C CA . ASP A 0 122 . -22.906 52.019 -68.554 1.00 39.56 122 A 1 ATOM 987 C C . ASP A 0 122 . -21.426 51.805 -68.983 1.00 39.56 122 A 1 ATOM 988 C CB . ASP A 0 122 . -23.825 52.204 -69.789 1.00 39.56 122 A 1 ATOM 989 O O . ASP A 0 122 . -20.551 52.625 -68.701 1.00 39.56 122 A 1 ATOM 990 C CG . ASP A 0 122 . -24.638 50.955 -70.139 1.00 39.56 122 A 1 ATOM 991 O OD1 . ASP A 0 122 . -24.114 49.841 -69.892 1.00 39.56 122 A 1 ATOM 992 O OD2 . ASP A 0 122 . -25.752 51.121 -70.680 1.00 39.56 122 A 1 ATOM 993 N N . THR A 0 123 . -21.179 50.752 -69.788 1.00 41.09 123 A 1 ATOM 994 C CA . THR A 0 123 . -20.021 50.533 -70.720 1.00 41.09 123 A 1 ATOM 995 C C . THR A 0 123 . -18.990 49.418 -70.404 1.00 41.09 123 A 1 ATOM 996 C CB . THR A 0 123 . -19.299 51.817 -71.194 1.00 41.09 123 A 1 ATOM 997 O O . THR A 0 123 . -17.867 49.666 -69.972 1.00 41.09 123 A 1 ATOM 998 C CG2 . THR A 0 123 . -18.549 51.602 -72.512 1.00 41.09 123 A 1 ATOM 999 O OG1 . THR A 0 123 . -20.191 52.873 -71.458 1.00 41.09 123 A 1 ATOM 1000 N N . ASP A 0 124 . -19.387 48.186 -70.744 1.00 37.41 124 A 1 ATOM 1001 C CA . ASP A 0 124 . -18.705 47.127 -71.538 1.00 37.41 124 A 1 ATOM 1002 C C . ASP A 0 124 . -17.212 46.661 -71.389 1.00 37.41 124 A 1 ATOM 1003 C CB . ASP A 0 124 . -19.017 47.349 -73.031 1.00 37.41 124 A 1 ATOM 1004 O O . ASP A 0 124 . -16.292 47.445 -71.150 1.00 37.41 124 A 1 ATOM 1005 C CG . ASP A 0 124 . -20.380 46.788 -73.452 1.00 37.41 124 A 1 ATOM 1006 O OD1 . ASP A 0 124 . -20.760 45.719 -72.916 1.00 37.41 124 A 1 ATOM 1007 O OD2 . ASP A 0 124 . -20.989 47.394 -74.358 1.00 37.41 124 A 1 ATOM 1008 N N . PRO A 0 125 . -16.924 45.352 -71.654 1.00 44.64 125 A 1 ATOM 1009 C CA . PRO A 0 125 . -15.578 44.740 -71.673 1.00 44.64 125 A 1 ATOM 1010 C C . PRO A 0 125 . -15.120 44.172 -73.049 1.00 44.64 125 A 1 ATOM 1011 C CB . PRO A 0 125 . -15.766 43.564 -70.712 1.00 44.64 125 A 1 ATOM 1012 O O . PRO A 0 125 . -15.943 43.977 -73.935 1.00 44.64 125 A 1 ATOM 1013 C CG . PRO A 0 125 . -17.127 43.012 -71.153 1.00 44.64 125 A 1 ATOM 1014 C CD . PRO A 0 125 . -17.900 44.262 -71.580 1.00 44.64 125 A 1 ATOM 1015 N N . ALA A 0 126 . -13.836 43.764 -73.188 1.00 36.15 126 A 1 ATOM 1016 C CA . ALA A 0 126 . -13.364 42.521 -73.871 1.00 36.15 126 A 1 ATOM 1017 C C . ALA A 0 126 . -11.830 42.482 -74.130 1.00 36.15 126 A 1 ATOM 1018 C CB . ALA A 0 126 . -14.052 42.294 -75.233 1.00 36.15 126 A 1 ATOM 1019 O O . ALA A 0 126 . -11.208 43.520 -74.326 1.00 36.15 126 A 1 ATOM 1020 N N . GLY A 0 127 . -11.240 41.273 -74.245 1.00 35.13 127 A 1 ATOM 1021 C CA . GLY A 0 127 . -9.966 41.045 -74.972 1.00 35.13 127 A 1 ATOM 1022 C C . GLY A 0 127 . -8.863 40.214 -74.272 1.00 35.13 127 A 1 ATOM 1023 O O . GLY A 0 127 . -8.135 40.754 -73.444 1.00 35.13 127 A 1 ATOM 1024 N N . PRO A 0 128 . -8.667 38.926 -74.637 1.00 42.82 128 A 1 ATOM 1025 C CA . PRO A 0 128 . -7.537 38.090 -74.188 1.00 42.82 128 A 1 ATOM 1026 C C . PRO A 0 128 . -6.589 37.636 -75.331 1.00 42.82 128 A 1 ATOM 1027 C CB . PRO A 0 128 . -8.249 36.876 -73.588 1.00 42.82 128 A 1 ATOM 1028 O O . PRO A 0 128 . -7.007 37.611 -76.486 1.00 42.82 128 A 1 ATOM 1029 C CG . PRO A 0 128 . -9.410 36.652 -74.566 1.00 42.82 128 A 1 ATOM 1030 C CD . PRO A 0 128 . -9.739 38.052 -75.102 1.00 42.82 128 A 1 ATOM 1031 N N . SER A 0 129 . -5.360 37.182 -75.002 1.00 34.65 129 A 1 ATOM 1032 C CA . SER A 0 129 . -4.568 36.076 -75.636 1.00 34.65 129 A 1 ATOM 1033 C C . SER A 0 129 . -3.030 36.291 -75.659 1.00 34.65 129 A 1 ATOM 1034 C CB . SER A 0 129 . -5.050 35.661 -77.042 1.00 34.65 129 A 1 ATOM 1035 O O . SER A 0 129 . -2.539 37.364 -75.329 1.00 34.65 129 A 1 ATOM 1036 O OG . SER A 0 129 . -4.913 36.707 -77.969 1.00 34.65 129 A 1 ATOM 1037 N N . SER A 0 130 . -2.295 35.239 -76.072 1.00 38.70 130 A 1 ATOM 1038 C CA . SER A 0 130 . -0.823 35.073 -76.162 1.00 38.70 130 A 1 ATOM 1039 C C . SER A 0 130 . -0.062 34.971 -74.818 1.00 38.70 130 A 1 ATOM 1040 C CB . SER A 0 130 . -0.197 36.131 -77.073 1.00 38.70 130 A 1 ATOM 1041 O O . SER A 0 130 . -0.267 35.808 -73.951 1.00 38.70 130 A 1 ATOM 1042 O OG . SER A 0 130 . 1.039 35.629 -77.539 1.00 38.70 130 A 1 ATOM 1043 N N . SER A 0 131 . 0.786 33.984 -74.469 1.00 35.08 131 A 1 ATOM 1044 C CA . SER A 0 131 . 1.492 32.837 -75.104 1.00 35.08 131 A 1 ATOM 1045 C C . SER A 0 131 . 2.990 33.036 -75.400 1.00 35.08 131 A 1 ATOM 1046 C CB . SER A 0 131 . 0.775 32.159 -76.283 1.00 35.08 131 A 1 ATOM 1047 O O . SER A 0 131 . 3.339 33.921 -76.172 1.00 35.08 131 A 1 ATOM 1048 O OG . SER A 0 131 . 1.057 32.750 -77.539 1.00 35.08 131 A 1 ATOM 1049 N N . LEU A 0 132 . 3.849 32.177 -74.812 1.00 40.24 132 A 1 ATOM 1050 C CA . LEU A 0 132 . 5.109 31.624 -75.359 1.00 40.24 132 A 1 ATOM 1051 C C . LEU A 0 132 . 5.783 30.632 -74.365 1.00 40.24 132 A 1 ATOM 1052 C CB . LEU A 0 132 . 6.085 32.732 -75.830 1.00 40.24 132 A 1 ATOM 1053 O O . LEU A 0 132 . 5.519 30.661 -73.168 1.00 40.24 132 A 1 ATOM 1054 C CG . LEU A 0 132 . 5.995 32.977 -77.358 1.00 40.24 132 A 1 ATOM 1055 C CD1 . LEU A 0 132 . 6.484 34.377 -77.723 1.00 40.24 132 A 1 ATOM 1056 C CD2 . LEU A 0 132 . 6.823 31.970 -78.157 1.00 40.24 132 A 1 ATOM 1057 N N . VAL A 0 133 . 6.588 29.746 -74.961 1.00 43.14 133 A 1 ATOM 1058 C CA . VAL A 0 133 . 7.424 28.577 -74.557 1.00 43.14 133 A 1 ATOM 1059 C C . VAL A 0 133 . 8.327 28.719 -73.290 1.00 43.14 133 A 1 ATOM 1060 C CB . VAL A 0 133 . 8.255 28.283 -75.828 1.00 43.14 133 A 1 ATOM 1061 O O . VAL A 0 133 . 8.384 29.802 -72.724 1.00 43.14 133 A 1 ATOM 1062 C CG1 . VAL A 0 133 . 7.354 27.886 -77.012 1.00 43.14 133 A 1 ATOM 1063 C CG2 . VAL A 0 133 . 9.132 29.474 -76.250 1.00 43.14 133 A 1 ATOM 1064 N N . ASP A 0 134 . 9.002 27.702 -72.705 1.00 39.53 134 A 1 ATOM 1065 C CA . ASP A 0 134 . 9.692 26.479 -73.218 1.00 39.53 134 A 1 ATOM 1066 C C . ASP A 0 134 . 9.584 25.206 -72.335 1.00 39.53 134 A 1 ATOM 1067 C CB . ASP A 0 134 . 11.210 26.763 -73.267 1.00 39.53 134 A 1 ATOM 1068 O O . ASP A 0 134 . 9.519 25.299 -71.107 1.00 39.53 134 A 1 ATOM 1069 C CG . ASP A 0 134 . 11.655 27.715 -74.371 1.00 39.53 134 A 1 ATOM 1070 O OD1 . ASP A 0 134 . 11.366 27.383 -75.541 1.00 39.53 134 A 1 ATOM 1071 O OD2 . ASP A 0 134 . 12.318 28.720 -74.040 1.00 39.53 134 A 1 ATOM 1072 N N . PRO A 0 135 . 9.659 23.996 -72.948 1.00 38.54 135 A 1 ATOM 1073 C CA . PRO A 0 135 . 10.248 22.815 -72.281 1.00 38.54 135 A 1 ATOM 1074 C C . PRO A 0 135 . 11.022 21.806 -73.189 1.00 38.54 135 A 1 ATOM 1075 C CB . PRO A 0 135 . 9.024 22.118 -71.683 1.00 38.54 135 A 1 ATOM 1076 O O . PRO A 0 135 . 10.497 21.320 -74.189 1.00 38.54 135 A 1 ATOM 1077 C CG . PRO A 0 135 . 7.935 22.352 -72.739 1.00 38.54 135 A 1 ATOM 1078 C CD . PRO A 0 135 . 8.440 23.526 -73.591 1.00 38.54 135 A 1 ATOM 1079 N N . ALA A 0 136 . 12.225 21.376 -72.769 1.00 35.87 136 A 1 ATOM 1080 C CA . ALA A 0 136 . 13.017 20.227 -73.283 1.00 35.87 136 A 1 ATOM 1081 C C . ALA A 0 136 . 14.106 19.850 -72.234 1.00 35.87 136 A 1 ATOM 1082 C CB . ALA A 0 136 . 13.663 20.645 -74.614 1.00 35.87 136 A 1 ATOM 1083 O O . ALA A 0 136 . 14.413 20.693 -71.398 1.00 35.87 136 A 1 ATOM 1084 N N . SER A 0 137 . 14.778 18.686 -72.146 1.00 39.08 137 A 1 ATOM 1085 C CA . SER A 0 137 . 14.824 17.357 -72.819 1.00 39.08 137 A 1 ATOM 1086 C C . SER A 0 137 . 15.407 16.361 -71.769 1.00 39.08 137 A 1 ATOM 1087 C CB . SER A 0 137 . 15.766 17.418 -74.038 1.00 39.08 137 A 1 ATOM 1088 O O . SER A 0 137 . 16.249 16.772 -70.978 1.00 39.08 137 A 1 ATOM 1089 O OG . SER A 0 137 . 16.954 18.133 -73.757 1.00 39.08 137 A 1 ATOM 1090 N N . SER A 0 138 . 14.921 15.142 -71.481 1.00 35.02 138 A 1 ATOM 1091 C CA . SER A 0 138 . 14.720 13.891 -72.250 1.00 35.02 138 A 1 ATOM 1092 C C . SER A 0 138 . 15.976 13.021 -72.525 1.00 35.02 138 A 1 ATOM 1093 C CB . SER A 0 138 . 13.822 14.040 -73.487 1.00 35.02 138 A 1 ATOM 1094 O O . SER A 0 138 . 16.597 13.167 -73.570 1.00 35.02 138 A 1 ATOM 1095 O OG . SER A 0 138 . 14.517 14.594 -74.578 1.00 35.02 138 A 1 ATOM 1096 N N . VAL A 0 139 . 16.261 12.053 -71.634 1.00 43.76 139 A 1 ATOM 1097 C CA . VAL A 0 139 . 16.893 10.714 -71.851 1.00 43.76 139 A 1 ATOM 1098 C C . VAL A 0 139 . 16.522 9.842 -70.622 1.00 43.76 139 A 1 ATOM 1099 C CB . VAL A 0 139 . 18.433 10.744 -72.037 1.00 43.76 139 A 1 ATOM 1100 O O . VAL A 0 139 . 16.572 10.355 -69.509 1.00 43.76 139 A 1 ATOM 1101 C CG1 . VAL A 0 139 . 18.837 10.815 -73.517 1.00 43.76 139 A 1 ATOM 1102 C CG2 . VAL A 0 139 . 19.154 11.867 -71.281 1.00 43.76 139 A 1 ATOM 1103 N N . ILE A 0 140 . 15.885 8.661 -70.734 1.00 39.81 140 A 1 ATOM 1104 C CA . ILE A 0 140 . 16.424 7.325 -71.116 1.00 39.81 140 A 1 ATOM 1105 C C . ILE A 0 140 . 17.501 6.883 -70.094 1.00 39.81 140 A 1 ATOM 1106 C CB . ILE A 0 140 . 16.832 7.251 -72.610 1.00 39.81 140 A 1 ATOM 1107 O O . ILE A 0 140 . 18.472 7.601 -69.898 1.00 39.81 140 A 1 ATOM 1108 C CG1 . ILE A 0 140 . 15.625 7.586 -73.524 1.00 39.81 140 A 1 ATOM 1109 C CG2 . ILE A 0 140 . 17.374 5.859 -72.981 1.00 39.81 140 A 1 ATOM 1110 C CD1 . ILE A 0 140 . 15.979 7.751 -75.009 1.00 39.81 140 A 1 ATOM 1111 N N . ASP A 0 141 . 17.346 5.790 -69.332 1.00 37.27 141 A 1 ATOM 1112 C CA . ASP A 0 141 . 17.140 4.399 -69.795 1.00 37.27 141 A 1 ATOM 1113 C C . ASP A 0 141 . 16.242 3.509 -68.879 1.00 37.27 141 A 1 ATOM 1114 C CB . ASP A 0 141 . 18.559 3.798 -69.912 1.00 37.27 141 A 1 ATOM 1115 O O . ASP A 0 141 . 15.856 3.909 -67.780 1.00 37.27 141 A 1 ATOM 1116 C CG . ASP A 0 141 . 18.622 2.456 -70.641 1.00 37.27 141 A 1 ATOM 1117 O OD1 . ASP A 0 141 . 17.693 2.197 -71.439 1.00 37.27 141 A 1 ATOM 1118 O OD2 . ASP A 0 141 . 19.575 1.700 -70.363 1.00 37.27 141 A 1 ATOM 1119 N N . MET A 0 142 . 15.899 2.292 -69.332 1.00 36.09 142 A 1 ATOM 1120 C CA . MET A 0 142 . 14.984 1.324 -68.699 1.00 36.09 142 A 1 ATOM 1121 C C . MET A 0 142 . 15.636 -0.053 -68.457 1.00 36.09 142 A 1 ATOM 1122 C CB . MET A 0 142 . 13.792 1.068 -69.642 1.00 36.09 142 A 1 ATOM 1123 O O . MET A 0 142 . 16.027 -0.719 -69.412 1.00 36.09 142 A 1 ATOM 1124 C CG . MET A 0 142 . 12.824 2.235 -69.844 1.00 36.09 142 A 1 ATOM 1125 S SD . MET A 0 142 . 11.674 2.023 -71.242 1.00 36.09 142 A 1 ATOM 1126 C CE . MET A 0 142 . 11.033 0.343 -70.983 1.00 36.09 142 A 1 ATOM 1127 N N . SER A 0 143 . 15.612 -0.591 -67.227 1.00 39.78 143 A 1 ATOM 1128 C CA . SER A 0 143 . 15.835 -2.040 -67.024 1.00 39.78 143 A 1 ATOM 1129 C C . SER A 0 143 . 15.166 -2.669 -65.784 1.00 39.78 143 A 1 ATOM 1130 C CB . SER A 0 143 . 17.325 -2.417 -67.095 1.00 39.78 143 A 1 ATOM 1131 O O . SER A 0 143 . 15.567 -2.472 -64.645 1.00 39.78 143 A 1 ATOM 1132 O OG . SER A 0 143 . 18.147 -1.542 -66.356 1.00 39.78 143 A 1 ATOM 1133 N N . GLN A 0 144 . 14.170 -3.507 -66.090 1.00 39.19 144 A 1 ATOM 1134 C CA . GLN A 0 144 . 13.775 -4.771 -65.443 1.00 39.19 144 A 1 ATOM 1135 C C . GLN A 0 144 . 13.394 -4.837 -63.946 1.00 39.19 144 A 1 ATOM 1136 C CB . GLN A 0 144 . 14.747 -5.892 -65.843 1.00 39.19 144 A 1 ATOM 1137 O O . GLN A 0 144 . 14.202 -4.829 -63.022 1.00 39.19 144 A 1 ATOM 1138 C CG . GLN A 0 144 . 14.691 -6.130 -67.365 1.00 39.19 144 A 1 ATOM 1139 C CD . GLN A 0 144 . 15.488 -7.341 -67.834 1.00 39.19 144 A 1 ATOM 1140 N NE2 . GLN A 0 144 . 15.310 -7.756 -69.069 1.00 39.19 144 A 1 ATOM 1141 O OE1 . GLN A 0 144 . 16.282 -7.935 -67.128 1.00 39.19 144 A 1 ATOM 1142 N N . GLU A 0 145 . 12.103 -5.115 -63.763 1.00 29.94 145 A 1 ATOM 1143 C CA . GLU A 0 145 . 11.465 -5.717 -62.594 1.00 29.94 145 A 1 ATOM 1144 C C . GLU A 0 145 . 11.976 -7.147 -62.307 1.00 29.94 145 A 1 ATOM 1145 C CB . GLU A 0 145 . 9.965 -5.737 -62.947 1.00 29.94 145 A 1 ATOM 1146 O O . GLU A 0 145 . 12.080 -7.972 -63.214 1.00 29.94 145 A 1 ATOM 1147 C CG . GLU A 0 145 . 9.031 -6.456 -61.966 1.00 29.94 145 A 1 ATOM 1148 C CD . GLU A 0 145 . 7.557 -6.411 -62.418 1.00 29.94 145 A 1 ATOM 1149 O OE1 . GLU A 0 145 . 6.720 -6.898 -61.625 1.00 29.94 145 A 1 ATOM 1150 O OE2 . GLU A 0 145 . 7.275 -5.890 -63.521 1.00 29.94 145 A 1 ATOM 1151 N N . SER A 0 146 . 12.221 -7.480 -61.031 1.00 35.35 146 A 1 ATOM 1152 C CA . SER A 0 146 . 12.303 -8.875 -60.568 1.00 35.35 146 A 1 ATOM 1153 C C . SER A 0 146 . 11.989 -9.002 -59.073 1.00 35.35 146 A 1 ATOM 1154 C CB . SER A 0 146 . 13.673 -9.483 -60.875 1.00 35.35 146 A 1 ATOM 1155 O O . SER A 0 146 . 12.585 -8.350 -58.217 1.00 35.35 146 A 1 ATOM 1156 O OG . SER A 0 146 . 13.655 -10.873 -60.596 1.00 35.35 146 A 1 ATOM 1157 N N . THR A 0 147 . 11.020 -9.856 -58.748 1.00 28.99 147 A 1 ATOM 1158 C CA . THR A 0 147 . 10.490 -10.086 -57.396 1.00 28.99 147 A 1 ATOM 1159 C C . THR A 0 147 . 11.498 -10.706 -56.418 1.00 28.99 147 A 1 ATOM 1160 C CB . THR A 0 147 . 9.327 -11.091 -57.484 1.00 28.99 147 A 1 ATOM 1161 O O . THR A 0 147 . 12.097 -11.726 -56.761 1.00 28.99 147 A 1 ATOM 1162 C CG2 . THR A 0 147 . 8.096 -10.543 -58.199 1.00 28.99 147 A 1 ATOM 1163 O OG1 . THR A 0 147 . 9.750 -12.243 -58.183 1.00 28.99 147 A 1 ATOM 1164 N N . ARG A 0 148 . 11.536 -10.239 -55.152 1.00 34.46 148 A 1 ATOM 1165 C CA . ARG A 0 148 . 11.639 -11.101 -53.939 1.00 34.46 148 A 1 ATOM 1166 C C . ARG A 0 148 . 11.490 -10.348 -52.599 1.00 34.46 148 A 1 ATOM 1167 C CB . ARG A 0 148 . 12.962 -11.910 -53.932 1.00 34.46 148 A 1 ATOM 1168 O O . ARG A 0 148 . 12.277 -9.472 -52.280 1.00 34.46 148 A 1 ATOM 1169 C CG . ARG A 0 148 . 12.737 -13.377 -54.363 1.00 34.46 148 A 1 ATOM 1170 C CD . ARG A 0 148 . 13.941 -13.954 -55.120 1.00 34.46 148 A 1 ATOM 1171 N NE . ARG A 0 148 . 13.595 -15.232 -55.778 1.00 34.46 148 A 1 ATOM 1172 N NH1 . ARG A 0 148 . 15.728 -15.969 -56.209 1.00 34.46 148 A 1 ATOM 1173 N NH2 . ARG A 0 148 . 13.988 -17.170 -56.911 1.00 34.46 148 A 1 ATOM 1174 C CZ . ARG A 0 148 . 14.435 -16.115 -56.290 1.00 34.46 148 A 1 ATOM 1175 N N . THR A 0 149 . 10.508 -10.793 -51.803 1.00 31.22 149 A 1 ATOM 1176 C CA . THR A 0 149 . 10.419 -10.790 -50.317 1.00 31.22 149 A 1 ATOM 1177 C C . THR A 0 149 . 10.888 -9.564 -49.496 1.00 31.22 149 A 1 ATOM 1178 C CB . THR A 0 149 . 11.150 -12.015 -49.740 1.00 31.22 149 A 1 ATOM 1179 O O . THR A 0 149 . 12.092 -9.320 -49.401 1.00 31.22 149 A 1 ATOM 1180 C CG2 . THR A 0 149 . 10.497 -13.333 -50.157 1.00 31.22 149 A 1 ATOM 1181 O OG1 . THR A 0 149 . 12.483 -12.048 -50.191 1.00 31.22 149 A 1 ATOM 1182 N N . PRO A 0 150 . 10.002 -8.901 -48.718 1.00 33.47 150 A 1 ATOM 1183 C CA . PRO A 0 150 . 10.421 -7.928 -47.708 1.00 33.47 150 A 1 ATOM 1184 C C . PRO A 0 150 . 11.032 -8.629 -46.480 1.00 33.47 150 A 1 ATOM 1185 C CB . PRO A 0 150 . 9.155 -7.136 -47.365 1.00 33.47 150 A 1 ATOM 1186 O O . PRO A 0 150 . 10.323 -9.213 -45.659 1.00 33.47 150 A 1 ATOM 1187 C CG . PRO A 0 150 . 8.034 -8.157 -47.561 1.00 33.47 150 A 1 ATOM 1188 C CD . PRO A 0 150 . 8.548 -9.039 -48.702 1.00 33.47 150 A 1 ATOM 1189 N N . ALA A 0 151 . 12.355 -8.557 -46.329 1.00 31.42 151 A 1 ATOM 1190 C CA . ALA A 0 151 . 13.036 -9.037 -45.129 1.00 31.42 151 A 1 ATOM 1191 C C . ALA A 0 151 . 12.705 -8.141 -43.919 1.00 31.42 151 A 1 ATOM 1192 C CB . ALA A 0 151 . 14.544 -9.110 -45.401 1.00 31.42 151 A 1 ATOM 1193 O O . ALA A 0 151 . 12.903 -6.926 -43.958 1.00 31.42 151 A 1 ATOM 1194 N N . VAL A 0 152 . 12.224 -8.737 -42.822 1.00 33.95 152 A 1 ATOM 1195 C CA . VAL A 0 152 . 11.907 -8.002 -41.586 1.00 33.95 152 A 1 ATOM 1196 C C . VAL A 0 152 . 13.202 -7.531 -40.923 1.00 33.95 152 A 1 ATOM 1197 C CB . VAL A 0 152 . 11.051 -8.849 -40.620 1.00 33.95 152 A 1 ATOM 1198 O O . VAL A 0 152 . 13.922 -8.313 -40.303 1.00 33.95 152 A 1 ATOM 1199 C CG1 . VAL A 0 152 . 10.744 -8.098 -39.315 1.00 33.95 152 A 1 ATOM 1200 C CG2 . VAL A 0 152 . 9.705 -9.217 -41.260 1.00 33.95 152 A 1 ATOM 1201 N N . SER A 0 153 . 13.500 -6.237 -41.035 1.00 32.92 153 A 1 ATOM 1202 C CA . SER A 0 153 . 14.664 -5.629 -40.391 1.00 32.92 153 A 1 ATOM 1203 C C . SER A 0 153 . 14.520 -5.637 -38.865 1.00 32.92 153 A 1 ATOM 1204 C CB . SER A 0 153 . 14.869 -4.201 -40.906 1.00 32.92 153 A 1 ATOM 1205 O O . SER A 0 153 . 13.566 -5.071 -38.325 1.00 32.92 153 A 1 ATOM 1206 O OG . SER A 0 153 . 13.711 -3.423 -40.677 1.00 32.92 153 A 1 ATOM 1207 N N . LEU A 0 154 . 15.493 -6.233 -38.169 1.00 36.83 154 A 1 ATOM 1208 C CA . LEU A 0 154 . 15.574 -6.226 -36.705 1.00 36.83 154 A 1 ATOM 1209 C C . LEU A 0 154 . 15.557 -4.784 -36.150 1.00 36.83 154 A 1 ATOM 1210 C CB . LEU A 0 154 . 16.861 -6.954 -36.269 1.00 36.83 154 A 1 ATOM 1211 O O . LEU A 0 154 . 16.222 -3.910 -36.716 1.00 36.83 154 A 1 ATOM 1212 C CG . LEU A 0 154 . 16.793 -8.486 -36.411 1.00 36.83 154 A 1 ATOM 1213 C CD1 . LEU A 0 154 . 18.202 -9.079 -36.400 1.00 36.83 154 A 1 ATOM 1214 C CD2 . LEU A 0 154 . 16.003 -9.112 -35.259 1.00 36.83 154 A 1 ATOM 1215 N N . PRO A 0 155 . 14.850 -4.513 -35.032 1.00 43.05 155 A 1 ATOM 1216 C CA . PRO A 0 155 . 14.787 -3.180 -34.439 1.00 43.05 155 A 1 ATOM 1217 C C . PRO A 0 155 . 16.168 -2.762 -33.918 1.00 43.05 155 A 1 ATOM 1218 C CB . PRO A 0 155 . 13.721 -3.265 -33.340 1.00 43.05 155 A 1 ATOM 1219 O O . PRO A 0 155 . 16.631 -3.213 -32.870 1.00 43.05 155 A 1 ATOM 1220 C CG . PRO A 0 155 . 13.742 -4.738 -32.935 1.00 43.05 155 A 1 ATOM 1221 C CD . PRO A 0 155 . 14.060 -5.453 -34.248 1.00 43.05 155 A 1 ATOM 1222 N N . LYS A 0 156 . 16.842 -1.896 -34.680 1.00 47.69 156 A 1 ATOM 1223 C CA . LYS A 0 156 . 18.222 -1.465 -34.432 1.00 47.69 156 A 1 ATOM 1224 C C . LYS A 0 156 . 18.309 -0.713 -33.098 1.00 47.69 156 A 1 ATOM 1225 C CB . LYS A 0 156 . 18.691 -0.641 -35.647 1.00 47.69 156 A 1 ATOM 1226 O O . LYS A 0 156 . 17.671 0.325 -32.927 1.00 47.69 156 A 1 ATOM 1227 C CG . LYS A 0 156 . 20.215 -0.636 -35.853 1.00 47.69 156 A 1 ATOM 1228 C CD . LYS A 0 156 . 20.563 -0.012 -37.218 1.00 47.69 156 A 1 ATOM 1229 C CE . LYS A 0 156 . 22.048 -0.186 -37.566 1.00 47.69 156 A 1 ATOM 1230 N NZ . LYS A 0 156 . 22.351 0.267 -38.951 1.00 47.69 156 A 1 ATOM 1231 N N . GLN A 0 157 . 19.092 -1.243 -32.157 1.00 55.50 157 A 1 ATOM 1232 C CA . GLN A 0 157 . 19.226 -0.705 -30.800 1.00 55.50 157 A 1 ATOM 1233 C C . GLN A 0 157 . 19.677 0.766 -30.842 1.00 55.50 157 A 1 ATOM 1234 C CB . GLN A 0 157 . 20.213 -1.597 -30.023 1.00 55.50 157 A 1 ATOM 1235 O O . GLN A 0 157 . 20.757 1.079 -31.352 1.00 55.50 157 A 1 ATOM 1236 C CG . GLN A 0 157 . 20.209 -1.348 -28.505 1.00 55.50 157 A 1 ATOM 1237 C CD . GLN A 0 157 . 21.200 -2.250 -27.766 1.00 55.50 157 A 1 ATOM 1238 N NE2 . GLN A 0 157 . 20.946 -2.590 -26.522 1.00 55.50 157 A 1 ATOM 1239 O OE1 . GLN A 0 157 . 22.219 -2.665 -28.290 1.00 55.50 157 A 1 ATOM 1240 N N . ARG A 0 158 . 18.851 1.690 -30.329 1.00 53.20 158 A 1 ATOM 1241 C CA . ARG A 0 158 . 19.226 3.110 -30.247 1.00 53.20 158 A 1 ATOM 1242 C C . ARG A 0 158 . 20.258 3.291 -29.135 1.00 53.20 158 A 1 ATOM 1243 C CB . ARG A 0 158 . 18.003 4.027 -30.051 1.00 53.20 158 A 1 ATOM 1244 O O . ARG A 0 158 . 20.088 2.779 -28.032 1.00 53.20 158 A 1 ATOM 1245 C CG . ARG A 0 158 . 17.149 4.124 -31.329 1.00 53.20 158 A 1 ATOM 1246 C CD . ARG A 0 158 . 15.977 5.115 -31.213 1.00 53.20 158 A 1 ATOM 1247 N NE . ARG A 0 158 . 16.413 6.531 -31.213 1.00 53.20 158 A 1 ATOM 1248 N NH1 . ARG A 0 158 . 14.463 7.473 -32.003 1.00 53.20 158 A 1 ATOM 1249 N NH2 . ARG A 0 158 . 16.214 8.779 -31.574 1.00 53.20 158 A 1 ATOM 1250 C CZ . ARG A 0 158 . 15.698 7.581 -31.595 1.00 53.20 158 A 1 ATOM 1251 N N . LYS A 0 159 . 21.321 4.047 -29.424 1.00 65.55 159 A 1 ATOM 1252 C CA . LYS A 0 159 . 22.276 4.491 -28.401 1.00 65.55 159 A 1 ATOM 1253 C C . LYS A 0 159 . 21.583 5.424 -27.402 1.00 65.55 159 A 1 ATOM 1254 C CB . LYS A 0 159 . 23.500 5.173 -29.039 1.00 65.55 159 A 1 ATOM 1255 O O . LYS A 0 159 . 20.597 6.080 -27.739 1.00 65.55 159 A 1 ATOM 1256 C CG . LYS A 0 159 . 24.380 4.191 -29.832 1.00 65.55 159 A 1 ATOM 1257 C CD . LYS A 0 159 . 25.669 4.875 -30.317 1.00 65.55 159 A 1 ATOM 1258 C CE . LYS A 0 159 . 26.569 3.879 -31.063 1.00 65.55 159 A 1 ATOM 1259 N NZ . LYS A 0 159 . 27.858 4.495 -31.475 1.00 65.55 159 A 1 ATOM 1260 N N . ASN A 0 160 . 22.145 5.492 -26.198 1.00 67.78 160 A 1 ATOM 1261 C CA . ASN A 0 160 . 21.725 6.403 -25.139 1.00 67.78 160 A 1 ATOM 1262 C C . ASN A 0 160 . 21.624 7.857 -25.649 1.00 67.78 160 A 1 ATOM 1263 C CB . ASN A 0 160 . 22.795 6.337 -24.036 1.00 67.78 160 A 1 ATOM 1264 O O . ASN A 0 160 . 22.646 8.364 -26.123 1.00 67.78 160 A 1 ATOM 1265 C CG . ASN A 0 160 . 22.367 7.028 -22.757 1.00 67.78 160 A 1 ATOM 1266 N ND2 . ASN A 0 160 . 23.259 7.123 -21.810 1.00 67.78 160 A 1 ATOM 1267 O OD1 . ASN A 0 160 . 21.247 7.476 -22.608 1.00 67.78 160 A 1 ATOM 1268 N N . PRO A 0 161 . 20.476 8.552 -25.522 1.00 72.22 161 A 1 ATOM 1269 C CA . PRO A 0 161 . 20.387 9.971 -25.866 1.00 72.22 161 A 1 ATOM 1270 C C . PRO A 0 161 . 21.338 10.847 -25.033 1.00 72.22 161 A 1 ATOM 1271 C CB . PRO A 0 161 . 18.917 10.353 -25.650 1.00 72.22 161 A 1 ATOM 1272 O O . PRO A 0 161 . 21.765 11.887 -25.517 1.00 72.22 161 A 1 ATOM 1273 C CG . PRO A 0 161 . 18.425 9.338 -24.619 1.00 72.22 161 A 1 ATOM 1274 C CD . PRO A 0 161 . 19.200 8.081 -24.997 1.00 72.22 161 A 1 ATOM 1275 N N . PHE A 0 162 . 21.721 10.418 -23.824 1.00 68.05 162 A 1 ATOM 1276 C CA . PHE A 0 162 . 22.586 11.196 -22.926 1.00 68.05 162 A 1 ATOM 1277 C C . PHE A 0 162 . 24.097 11.079 -23.230 1.00 68.05 162 A 1 ATOM 1278 C CB . PHE A 0 162 . 22.263 10.809 -21.470 1.00 68.05 162 A 1 ATOM 1279 O O . PHE A 0 162 . 24.889 11.821 -22.657 1.00 68.05 162 A 1 ATOM 1280 C CG . PHE A 0 162 . 20.781 10.728 -21.120 1.00 68.05 162 A 1 ATOM 1281 C CD1 . PHE A 0 162 . 19.907 11.786 -21.441 1.00 68.05 162 A 1 ATOM 1282 C CD2 . PHE A 0 162 . 20.278 9.601 -20.441 1.00 68.05 162 A 1 ATOM 1283 C CE1 . PHE A 0 162 . 18.541 11.707 -21.107 1.00 68.05 162 A 1 ATOM 1284 C CE2 . PHE A 0 162 . 18.919 9.531 -20.088 1.00 68.05 162 A 1 ATOM 1285 C CZ . PHE A 0 162 . 18.049 10.581 -20.425 1.00 68.05 162 A 1 ATOM 1286 N N . ASN A 0 163 . 24.520 10.177 -24.136 1.00 54.67 163 A 1 ATOM 1287 C CA . ASN A 0 163 . 25.943 9.890 -24.412 1.00 54.67 163 A 1 ATOM 1288 C C . ASN A 0 163 . 26.397 10.270 -25.839 1.00 54.67 163 A 1 ATOM 1289 C CB . ASN A 0 163 . 26.290 8.423 -24.076 1.00 54.67 163 A 1 ATOM 1290 O O . ASN A 0 163 . 27.289 9.625 -26.399 1.00 54.67 163 A 1 ATOM 1291 C CG . ASN A 0 163 . 26.193 8.038 -22.613 1.00 54.67 163 A 1 ATOM 1292 N ND2 . ASN A 0 163 . 26.284 6.762 -22.314 1.00 54.67 163 A 1 ATOM 1293 O OD1 . ASN A 0 163 . 26.044 8.826 -21.706 1.00 54.67 163 A 1 ATOM 1294 N N . SER A 0 164 . 25.800 11.285 -26.465 1.00 52.76 164 A 1 ATOM 1295 C CA . SER A 0 164 . 26.358 11.867 -27.694 1.00 52.76 164 A 1 ATOM 1296 C C . SER A 0 164 . 27.614 12.693 -27.369 1.00 52.76 164 A 1 ATOM 1297 C CB . SER A 0 164 . 25.321 12.753 -28.392 1.00 52.76 164 A 1 ATOM 1298 O O . SER A 0 164 . 27.507 13.624 -26.564 1.00 52.76 164 A 1 ATOM 1299 O OG . SER A 0 164 . 24.795 13.699 -27.486 1.00 52.76 164 A 1 ATOM 1300 N N . PRO A 0 165 . 28.788 12.426 -27.974 1.00 44.81 165 A 1 ATOM 1301 C CA . PRO A 0 165 . 29.927 13.325 -27.838 1.00 44.81 165 A 1 ATOM 1302 C C . PRO A 0 165 . 29.582 14.671 -28.486 1.00 44.81 165 A 1 ATOM 1303 C CB . PRO A 0 165 . 31.098 12.624 -28.535 1.00 44.81 165 A 1 ATOM 1304 O O . PRO A 0 165 . 29.124 14.708 -29.628 1.00 44.81 165 A 1 ATOM 1305 C CG . PRO A 0 165 . 30.412 11.765 -29.597 1.00 44.81 165 A 1 ATOM 1306 C CD . PRO A 0 165 . 29.086 11.374 -28.937 1.00 44.81 165 A 1 ATOM 1307 N N . LYS A 0 166 . 29.809 15.775 -27.768 1.00 34.95 166 A 1 ATOM 1308 C CA . LYS A 0 166 . 29.785 17.108 -28.378 1.00 34.95 166 A 1 ATOM 1309 C C . LYS A 0 166 . 30.972 17.215 -29.336 1.00 34.95 166 A 1 ATOM 1310 C CB . LYS A 0 166 . 29.862 18.219 -27.317 1.00 34.95 166 A 1 ATOM 1311 O O . LYS A 0 166 . 32.113 17.120 -28.890 1.00 34.95 166 A 1 ATOM 1312 C CG . LYS A 0 166 . 28.583 18.390 -26.483 1.00 34.95 166 A 1 ATOM 1313 C CD . LYS A 0 166 . 28.727 19.628 -25.583 1.00 34.95 166 A 1 ATOM 1314 C CE . LYS A 0 166 . 27.443 19.928 -24.801 1.00 34.95 166 A 1 ATOM 1315 N NZ . LYS A 0 166 . 27.523 21.252 -24.131 1.00 34.95 166 A 1 ATOM 1316 N N . LEU A 0 167 . 30.694 17.433 -30.615 1.00 34.91 167 A 1 ATOM 1317 C CA . LEU A 0 167 . 31.643 18.014 -31.565 1.00 34.91 167 A 1 ATOM 1318 C C . LEU A 0 167 . 31.170 19.438 -31.911 1.00 34.91 167 A 1 ATOM 1319 C CB . LEU A 0 167 . 31.803 17.103 -32.796 1.00 34.91 167 A 1 ATOM 1320 O O . LEU A 0 167 . 29.982 19.714 -31.718 1.00 34.91 167 A 1 ATOM 1321 C CG . LEU A 0 167 . 32.654 15.847 -32.524 1.00 34.91 167 A 1 ATOM 1322 C CD1 . LEU A 0 167 . 32.609 14.916 -33.736 1.00 34.91 167 A 1 ATOM 1323 C CD2 . LEU A 0 167 . 34.124 16.185 -32.253 1.00 34.91 167 A 1 ATOM 1324 N N . PRO A 0 168 . 32.074 20.346 -32.325 1.00 34.13 168 A 1 ATOM 1325 C CA . PRO A 0 168 . 31.747 21.762 -32.459 1.00 34.13 168 A 1 ATOM 1326 C C . PRO A 0 168 . 30.758 22.063 -33.586 1.00 34.13 168 A 1 ATOM 1327 C CB . PRO A 0 168 . 33.075 22.497 -32.675 1.00 34.13 168 A 1 ATOM 1328 O O . PRO A 0 168 . 30.575 21.276 -34.515 1.00 34.13 168 A 1 ATOM 1329 C CG . PRO A 0 168 . 34.117 21.522 -32.134 1.00 34.13 168 A 1 ATOM 1330 C CD . PRO A 0 168 . 33.510 20.172 -32.503 1.00 34.13 168 A 1 ATOM 1331 N N . GLU A 0 169 . 30.148 23.237 -33.487 1.00 29.30 169 A 1 ATOM 1332 C CA . GLU A 0 169 . 29.351 23.844 -34.546 1.00 29.30 169 A 1 ATOM 1333 C C . GLU A 0 169 . 30.286 24.356 -35.645 1.00 29.30 169 A 1 ATOM 1334 C CB . GLU A 0 169 . 28.543 25.014 -33.949 1.00 29.30 169 A 1 ATOM 1335 O O . GLU A 0 169 . 31.184 25.144 -35.357 1.00 29.30 169 A 1 ATOM 1336 C CG . GLU A 0 169 . 27.542 24.551 -32.874 1.00 29.30 169 A 1 ATOM 1337 C CD . GLU A 0 169 . 27.007 25.691 -31.994 1.00 29.30 169 A 1 ATOM 1338 O OE1 . GLU A 0 169 . 25.781 25.687 -31.738 1.00 29.30 169 A 1 ATOM 1339 O OE2 . GLU A 0 169 . 27.831 26.485 -31.487 1.00 29.30 169 A 1 ATOM 1340 N N . ASP A 0 170 . 30.063 23.949 -36.895 1.00 34.00 170 A 1 ATOM 1341 C CA . ASP A 0 170 . 30.615 24.662 -38.047 1.00 34.00 170 A 1 ATOM 1342 C C . ASP A 0 170 . 29.686 24.513 -39.262 1.00 34.00 170 A 1 ATOM 1343 C CB . ASP A 0 170 . 32.066 24.231 -38.339 1.00 34.00 170 A 1 ATOM 1344 O O . ASP A 0 170 . 29.454 23.417 -39.781 1.00 34.00 170 A 1 ATOM 1345 C CG . ASP A 0 170 . 32.945 25.433 -38.708 1.00 34.00 170 A 1 ATOM 1346 O OD1 . ASP A 0 170 . 32.400 26.385 -39.322 1.00 34.00 170 A 1 ATOM 1347 O OD2 . ASP A 0 170 . 34.155 25.368 -38.395 1.00 34.00 170 A 1 ATOM 1348 N N . HIS A 0 171 . 29.094 25.629 -39.682 1.00 32.11 171 A 1 ATOM 1349 C CA . HIS A 0 171 . 28.172 25.720 -40.815 1.00 32.11 171 A 1 ATOM 1350 C C . HIS A 0 171 . 28.570 26.909 -41.699 1.00 32.11 171 A 1 ATOM 1351 C CB . HIS A 0 171 . 26.699 25.775 -40.342 1.00 32.11 171 A 1 ATOM 1352 O O . HIS A 0 171 . 27.859 27.908 -41.791 1.00 32.11 171 A 1 ATOM 1353 C CG . HIS A 0 171 . 26.011 24.438 -40.180 1.00 32.11 171 A 1 ATOM 1354 C CD2 . HIS A 0 171 . 25.073 24.116 -39.234 1.00 32.11 171 A 1 ATOM 1355 N ND1 . HIS A 0 171 . 26.092 23.366 -41.040 1.00 32.11 171 A 1 ATOM 1356 C CE1 . HIS A 0 171 . 25.235 22.423 -40.616 1.00 32.11 171 A 1 ATOM 1357 N NE2 . HIS A 0 171 . 24.582 22.834 -39.520 1.00 32.11 171 A 1 ATOM 1358 N N . SER A 0 172 . 29.711 26.784 -42.380 1.00 34.95 172 A 1 ATOM 1359 C CA . SER A 0 172 . 30.135 27.712 -43.431 1.00 34.95 172 A 1 ATOM 1360 C C . SER A 0 172 . 30.268 26.995 -44.788 1.00 34.95 172 A 1 ATOM 1361 C CB . SER A 0 172 . 31.356 28.529 -42.993 1.00 34.95 172 A 1 ATOM 1362 O O . SER A 0 172 . 31.051 26.077 -44.995 1.00 34.95 172 A 1 ATOM 1363 O OG . SER A 0 172 . 32.403 27.729 -42.489 1.00 34.95 172 A 1 ATOM 1364 N N . LEU A 0 173 . 29.367 27.401 -45.680 1.00 35.38 173 A 1 ATOM 1365 C CA . LEU A 0 173 . 29.053 26.927 -47.031 1.00 35.38 173 A 1 ATOM 1366 C C . LEU A 0 173 . 30.227 26.646 -48.006 1.00 35.38 173 A 1 ATOM 1367 C CB . LEU A 0 173 . 28.200 28.062 -47.641 1.00 35.38 173 A 1 ATOM 1368 O O . LEU A 0 173 . 31.267 27.290 -47.961 1.00 35.38 173 A 1 ATOM 1369 C CG . LEU A 0 173 . 26.817 28.274 -47.000 1.00 35.38 173 A 1 ATOM 1370 C CD1 . LEU A 0 173 . 26.359 29.719 -47.196 1.00 35.38 173 A 1 ATOM 1371 C CD2 . LEU A 0 173 . 25.791 27.345 -47.651 1.00 35.38 173 A 1 ATOM 1372 N N . GLN A 0 174 . 29.876 25.859 -49.037 1.00 37.73 174 A 1 ATOM 1373 C CA . GLN A 0 174 . 30.481 25.707 -50.380 1.00 37.73 174 A 1 ATOM 1374 C C . GLN A 0 174 . 31.394 24.496 -50.662 1.00 37.73 174 A 1 ATOM 1375 C CB . GLN A 0 174 . 31.005 27.021 -51.004 1.00 37.73 174 A 1 ATOM 1376 O O . GLN A 0 174 . 32.083 23.940 -49.814 1.00 37.73 174 A 1 ATOM 1377 C CG . GLN A 0 174 . 29.909 28.097 -51.101 1.00 37.73 174 A 1 ATOM 1378 C CD . GLN A 0 174 . 30.299 29.325 -51.917 1.00 37.73 174 A 1 ATOM 1379 N NE2 . GLN A 0 174 . 29.495 30.365 -51.895 1.00 37.73 174 A 1 ATOM 1380 O OE1 . GLN A 0 174 . 31.298 29.381 -52.608 1.00 37.73 174 A 1 ATOM 1381 N N . GLN A 0 175 . 31.300 24.059 -51.921 1.00 35.20 175 A 1 ATOM 1382 C CA . GLN A 0 175 . 32.040 22.969 -52.566 1.00 35.20 175 A 1 ATOM 1383 C C . GLN A 0 175 . 33.492 23.434 -52.823 1.00 35.20 175 A 1 ATOM 1384 C CB . GLN A 0 175 . 31.280 22.642 -53.872 1.00 35.20 175 A 1 ATOM 1385 O O . GLN A 0 175 . 33.731 24.619 -53.030 1.00 35.20 175 A 1 ATOM 1386 C CG . GLN A 0 175 . 29.841 22.117 -53.650 1.00 35.20 175 A 1 ATOM 1387 C CD . GLN A 0 175 . 28.913 22.306 -54.854 1.00 35.20 175 A 1 ATOM 1388 N NE2 . GLN A 0 175 . 27.808 21.598 -54.923 1.00 35.20 175 A 1 ATOM 1389 O OE1 . GLN A 0 175 . 29.128 23.110 -55.740 1.00 35.20 175 A 1 ATOM 1390 N N . THR A 0 176 . 34.511 22.575 -52.910 1.00 33.40 176 A 1 ATOM 1391 C CA . THR A 0 176 . 34.720 21.620 -54.023 1.00 33.40 176 A 1 ATOM 1392 C C . THR A 0 176 . 35.782 20.556 -53.646 1.00 33.40 176 A 1 ATOM 1393 C CB . THR A 0 176 . 35.116 22.417 -55.297 1.00 33.40 176 A 1 ATOM 1394 O O . THR A 0 176 . 36.325 20.575 -52.545 1.00 33.40 176 A 1 ATOM 1395 C CG2 . THR A 0 176 . 35.305 21.608 -56.584 1.00 33.40 176 A 1 ATOM 1396 O OG1 . THR A 0 176 . 34.069 23.297 -55.631 1.00 33.40 176 A 1 ATOM 1397 N N . LYS A 0 177 . 36.027 19.575 -54.530 1.00 34.88 177 A 1 ATOM 1398 C CA . LYS A 0 177 . 36.921 18.409 -54.351 1.00 34.88 177 A 1 ATOM 1399 C C . LYS A 0 177 . 38.347 18.736 -53.837 1.00 34.88 177 A 1 ATOM 1400 C CB . LYS A 0 177 . 37.080 17.679 -55.696 1.00 34.88 177 A 1 ATOM 1401 O O . LYS A 0 177 . 38.884 19.784 -54.181 1.00 34.88 177 A 1 ATOM 1402 C CG . LYS A 0 177 . 35.877 16.810 -56.086 1.00 34.88 177 A 1 ATOM 1403 C CD . LYS A 0 177 . 36.163 16.149 -57.443 1.00 34.88 177 A 1 ATOM 1404 C CE . LYS A 0 177 . 35.077 15.139 -57.824 1.00 34.88 177 A 1 ATOM 1405 N NZ . LYS A 0 177 . 35.356 14.539 -59.154 1.00 34.88 177 A 1 ATOM 1406 N N . PRO A 0 178 . 38.992 17.797 -53.113 1.00 30.88 178 A 1 ATOM 1407 C CA . PRO A 0 178 . 40.368 17.933 -52.627 1.00 30.88 178 A 1 ATOM 1408 C C . PRO A 0 178 . 41.419 17.447 -53.641 1.00 30.88 178 A 1 ATOM 1409 C CB . PRO A 0 178 . 40.399 17.030 -51.388 1.00 30.88 178 A 1 ATOM 1410 O O . PRO A 0 178 . 41.143 16.488 -54.354 1.00 30.88 178 A 1 ATOM 1411 C CG . PRO A 0 178 . 39.496 15.858 -51.788 1.00 30.88 178 A 1 ATOM 1412 C CD . PRO A 0 178 . 38.425 16.531 -52.647 1.00 30.88 178 A 1 ATOM 1413 N N . GLU A 0 179 . 42.651 17.982 -53.588 1.00 31.25 179 A 1 ATOM 1414 C CA . GLU A 0 179 . 43.876 17.168 -53.733 1.00 31.25 179 A 1 ATOM 1415 C C . GLU A 0 179 . 45.177 17.817 -53.186 1.00 31.25 179 A 1 ATOM 1416 C CB . GLU A 0 179 . 44.111 16.650 -55.174 1.00 31.25 179 A 1 ATOM 1417 O O . GLU A 0 179 . 45.441 19.003 -53.333 1.00 31.25 179 A 1 ATOM 1418 C CG . GLU A 0 179 . 43.863 15.129 -55.238 1.00 31.25 179 A 1 ATOM 1419 C CD . GLU A 0 179 . 44.485 14.456 -56.461 1.00 31.25 179 A 1 ATOM 1420 O OE1 . GLU A 0 179 . 45.254 13.495 -56.223 1.00 31.25 179 A 1 ATOM 1421 O OE2 . GLU A 0 179 . 44.180 14.876 -57.597 1.00 31.25 179 A 1 ATOM 1422 N N . GLN A 0 180 . 45.981 16.968 -52.540 1.00 36.56 180 A 1 ATOM 1423 C CA . GLN A 0 180 . 47.451 16.930 -52.398 1.00 36.56 180 A 1 ATOM 1424 C C . GLN A 0 180 . 48.353 18.206 -52.421 1.00 36.56 180 A 1 ATOM 1425 C CB . GLN A 0 180 . 47.980 15.883 -53.402 1.00 36.56 180 A 1 ATOM 1426 O O . GLN A 0 180 . 48.977 18.532 -53.427 1.00 36.56 180 A 1 ATOM 1427 C CG . GLN A 0 180 . 47.376 14.483 -53.183 1.00 36.56 180 A 1 ATOM 1428 C CD . GLN A 0 180 . 48.105 13.405 -53.976 1.00 36.56 180 A 1 ATOM 1429 N NE2 . GLN A 0 180 . 47.443 12.655 -54.823 1.00 36.56 180 A 1 ATOM 1430 O OE1 . GLN A 0 180 . 49.297 13.200 -53.816 1.00 36.56 180 A 1 ATOM 1431 N N . SER A 0 181 . 48.770 18.599 -51.204 1.00 33.39 181 A 1 ATOM 1432 C CA . SER A 0 181 . 50.188 18.565 -50.738 1.00 33.39 181 A 1 ATOM 1433 C C . SER A 0 181 . 51.135 19.797 -50.817 1.00 33.39 181 A 1 ATOM 1434 C CB . SER A 0 181 . 50.908 17.315 -51.286 1.00 33.39 181 A 1 ATOM 1435 O O . SER A 0 181 . 51.059 20.636 -51.702 1.00 33.39 181 A 1 ATOM 1436 O OG . SER A 0 181 . 51.412 17.533 -52.590 1.00 33.39 181 A 1 ATOM 1437 N N . LYS A 0 182 . 52.125 19.766 -49.894 1.00 38.62 182 A 1 ATOM 1438 C CA . LYS A 0 182 . 53.456 20.438 -49.850 1.00 38.62 182 A 1 ATOM 1439 C C . LYS A 0 182 . 53.595 21.915 -49.394 1.00 38.62 182 A 1 ATOM 1440 C CB . LYS A 0 182 . 54.262 20.144 -51.133 1.00 38.62 182 A 1 ATOM 1441 O O . LYS A 0 182 . 53.642 22.835 -50.193 1.00 38.62 182 A 1 ATOM 1442 C CG . LYS A 0 182 . 54.645 18.658 -51.239 1.00 38.62 182 A 1 ATOM 1443 C CD . LYS A 0 182 . 55.295 18.336 -52.588 1.00 38.62 182 A 1 ATOM 1444 C CE . LYS A 0 182 . 55.532 16.825 -52.688 1.00 38.62 182 A 1 ATOM 1445 N NZ . LYS A 0 182 . 56.003 16.437 -54.040 1.00 38.62 182 A 1 ATOM 1446 N N . THR A 0 183 . 53.931 22.045 -48.100 1.00 28.00 183 A 1 ATOM 1447 C CA . THR A 0 183 . 55.141 22.739 -47.572 1.00 28.00 183 A 1 ATOM 1448 C C . THR A 0 183 . 55.295 24.269 -47.739 1.00 28.00 183 A 1 ATOM 1449 C CB . THR A 0 183 . 56.401 22.030 -48.115 1.00 28.00 183 A 1 ATOM 1450 O O . THR A 0 183 . 55.637 24.737 -48.818 1.00 28.00 183 A 1 ATOM 1451 C CG2 . THR A 0 183 . 57.682 22.414 -47.375 1.00 28.00 183 A 1 ATOM 1452 O OG1 . THR A 0 183 . 56.281 20.629 -47.966 1.00 28.00 183 A 1 ATOM 1453 N N . GLY A 0 184 . 55.222 25.045 -46.633 1.00 31.83 184 A 1 ATOM 1454 C CA . GLY A 0 184 . 55.304 26.525 -46.699 1.00 31.83 184 A 1 ATOM 1455 C C . GLY A 0 184 . 55.602 27.362 -45.426 1.00 31.83 184 A 1 ATOM 1456 O O . GLY A 0 184 . 54.959 28.380 -45.233 1.00 31.83 184 A 1 ATOM 1457 N N . LYS A 0 185 . 56.602 26.998 -44.603 1.00 36.32 185 A 1 ATOM 1458 C CA . LYS A 0 185 . 57.462 27.925 -43.801 1.00 36.32 185 A 1 ATOM 1459 C C . LYS A 0 185 . 56.860 28.929 -42.757 1.00 36.32 185 A 1 ATOM 1460 C CB . LYS A 0 185 . 58.367 28.654 -44.820 1.00 36.32 185 A 1 ATOM 1461 O O . LYS A 0 185 . 56.670 30.098 -43.056 1.00 36.32 185 A 1 ATOM 1462 C CG . LYS A 0 185 . 59.570 29.387 -44.205 1.00 36.32 185 A 1 ATOM 1463 C CD . LYS A 0 185 . 60.425 30.020 -45.312 1.00 36.32 185 A 1 ATOM 1464 C CE . LYS A 0 185 . 61.629 30.747 -44.704 1.00 36.32 185 A 1 ATOM 1465 N NZ . LYS A 0 185 . 62.457 31.400 -45.749 1.00 36.32 185 A 1 ATOM 1466 N N . ALA A 0 186 . 56.877 28.489 -41.487 1.00 32.10 186 A 1 ATOM 1467 C CA . ALA A 0 186 . 57.458 29.138 -40.276 1.00 32.10 186 A 1 ATOM 1468 C C . ALA A 0 186 . 56.933 30.470 -39.649 1.00 32.10 186 A 1 ATOM 1469 C CB . ALA A 0 186 . 58.983 29.196 -40.449 1.00 32.10 186 A 1 ATOM 1470 O O . ALA A 0 186 . 56.637 31.443 -40.329 1.00 32.10 186 A 1 ATOM 1471 N N . GLY A 0 187 . 56.985 30.511 -38.300 1.00 33.53 187 A 1 ATOM 1472 C CA . GLY A 0 187 . 56.662 31.641 -37.399 1.00 33.53 187 A 1 ATOM 1473 C C . GLY A 0 187 . 55.803 31.173 -36.203 1.00 33.53 187 A 1 ATOM 1474 O O . GLY A 0 187 . 54.586 31.213 -36.302 1.00 33.53 187 A 1 ATOM 1475 N N . LEU A 0 188 . 56.318 30.491 -35.164 1.00 33.19 188 A 1 ATOM 1476 C CA . LEU A 0 188 . 57.258 30.944 -34.109 1.00 33.19 188 A 1 ATOM 1477 C C . LEU A 0 188 . 56.630 32.086 -33.267 1.00 33.19 188 A 1 ATOM 1478 C CB . LEU A 0 188 . 58.652 31.266 -34.698 1.00 33.19 188 A 1 ATOM 1479 O O . LEU A 0 188 . 56.286 33.114 -33.836 1.00 33.19 188 A 1 ATOM 1480 C CG . LEU A 0 188 . 59.826 31.046 -33.725 1.00 33.19 188 A 1 ATOM 1481 C CD1 . LEU A 0 188 . 60.109 29.558 -33.496 1.00 33.19 188 A 1 ATOM 1482 C CD2 . LEU A 0 188 . 61.103 31.676 -34.280 1.00 33.19 188 A 1 ATOM 1483 N N . PHE A 0 189 . 56.408 31.987 -31.945 1.00 34.92 189 A 1 ATOM 1484 C CA . PHE A 0 189 . 57.139 31.263 -30.879 1.00 34.92 189 A 1 ATOM 1485 C C . PHE A 0 189 . 56.284 30.270 -30.034 1.00 34.92 189 A 1 ATOM 1486 C CB . PHE A 0 189 . 57.803 32.341 -29.993 1.00 34.92 189 A 1 ATOM 1487 O O . PHE A 0 189 . 55.129 30.002 -30.347 1.00 34.92 189 A 1 ATOM 1488 C CG . PHE A 0 189 . 59.019 33.002 -30.619 1.00 34.92 189 A 1 ATOM 1489 C CD1 . PHE A 0 189 . 60.310 32.551 -30.277 1.00 34.92 189 A 1 ATOM 1490 C CD2 . PHE A 0 189 . 58.872 34.047 -31.553 1.00 34.92 189 A 1 ATOM 1491 C CE1 . PHE A 0 189 . 61.443 33.136 -30.868 1.00 34.92 189 A 1 ATOM 1492 C CE2 . PHE A 0 189 . 60.007 34.627 -32.147 1.00 34.92 189 A 1 ATOM 1493 C CZ . PHE A 0 189 . 61.292 34.174 -31.804 1.00 34.92 189 A 1 ATOM 1494 N N . GLN A 0 190 . 56.896 29.664 -29.002 1.00 31.19 190 A 1 ATOM 1495 C CA . GLN A 0 190 . 56.481 28.458 -28.249 1.00 31.19 190 A 1 ATOM 1496 C C . GLN A 0 190 . 56.987 28.547 -26.774 1.00 31.19 190 A 1 ATOM 1497 C CB . GLN A 0 190 . 57.141 27.278 -29.006 1.00 31.19 190 A 1 ATOM 1498 O O . GLN A 0 190 . 57.729 29.482 -26.488 1.00 31.19 190 A 1 ATOM 1499 C CG . GLN A 0 190 . 56.719 25.839 -28.648 1.00 31.19 190 A 1 ATOM 1500 C CD . GLN A 0 190 . 57.618 24.789 -29.305 1.00 31.19 190 A 1 ATOM 1501 N NE2 . GLN A 0 190 . 57.554 23.548 -28.876 1.00 31.19 190 A 1 ATOM 1502 O OE1 . GLN A 0 190 . 58.401 25.047 -30.203 1.00 31.19 190 A 1 ATOM 1503 N N . ILE A 0 191 . 56.706 27.533 -25.916 1.00 32.66 191 A 1 ATOM 1504 C CA . ILE A 0 191 . 57.333 27.221 -24.584 1.00 32.66 191 A 1 ATOM 1505 C C . ILE A 0 191 . 56.743 28.041 -23.403 1.00 32.66 191 A 1 ATOM 1506 C CB . ILE A 0 191 . 58.893 27.346 -24.690 1.00 32.66 191 A 1 ATOM 1507 O O . ILE A 0 191 . 56.553 29.238 -23.566 1.00 32.66 191 A 1 ATOM 1508 C CG1 . ILE A 0 191 . 59.482 26.451 -25.814 1.00 32.66 191 A 1 ATOM 1509 C CG2 . ILE A 0 191 . 59.663 27.075 -23.388 1.00 32.66 191 A 1 ATOM 1510 C CD1 . ILE A 0 191 . 60.902 26.841 -26.246 1.00 32.66 191 A 1 ATOM 1511 N N . SER A 0 192 . 56.453 27.550 -22.177 1.00 33.90 192 A 1 ATOM 1512 C CA . SER A 0 192 . 56.190 26.222 -21.533 1.00 33.90 192 A 1 ATOM 1513 C C . SER A 0 192 . 55.500 26.494 -20.152 1.00 33.90 192 A 1 ATOM 1514 C CB . SER A 0 192 . 57.482 25.425 -21.330 1.00 33.90 192 A 1 ATOM 1515 O O . SER A 0 192 . 55.497 27.642 -19.724 1.00 33.90 192 A 1 ATOM 1516 O OG . SER A 0 192 . 57.694 24.576 -22.446 1.00 33.90 192 A 1 ATOM 1517 N N . LYS A 0 193 . 54.730 25.610 -19.476 1.00 32.40 193 A 1 ATOM 1518 C CA . LYS A 0 193 . 55.120 24.464 -18.593 1.00 32.40 193 A 1 ATOM 1519 C C . LYS A 0 193 . 56.272 24.785 -17.595 1.00 32.40 193 A 1 ATOM 1520 C CB . LYS A 0 193 . 55.354 23.187 -19.429 1.00 32.40 193 A 1 ATOM 1521 O O . LYS A 0 193 . 57.250 25.372 -18.033 1.00 32.40 193 A 1 ATOM 1522 C CG . LYS A 0 193 . 54.068 22.372 -19.641 1.00 32.40 193 A 1 ATOM 1523 C CD . LYS A 0 193 . 54.391 21.078 -20.404 1.00 32.40 193 A 1 ATOM 1524 C CE . LYS A 0 193 . 53.243 20.065 -20.316 1.00 32.40 193 A 1 ATOM 1525 N NZ . LYS A 0 193 . 53.725 18.781 -19.755 1.00 32.40 193 A 1 ATOM 1526 N N . GLU A 0 194 . 56.270 24.416 -16.298 1.00 29.53 194 A 1 ATOM 1527 C CA . GLU A 0 194 . 55.414 23.509 -15.481 1.00 29.53 194 A 1 ATOM 1528 C C . GLU A 0 194 . 55.636 23.712 -13.940 1.00 29.53 194 A 1 ATOM 1529 C CB . GLU A 0 194 . 55.805 22.056 -15.854 1.00 29.53 194 A 1 ATOM 1530 O O . GLU A 0 194 . 56.693 24.213 -13.571 1.00 29.53 194 A 1 ATOM 1531 C CG . GLU A 0 194 . 54.615 21.088 -15.906 1.00 29.53 194 A 1 ATOM 1532 C CD . GLU A 0 194 . 54.784 19.914 -16.893 1.00 29.53 194 A 1 ATOM 1533 O OE1 . GLU A 0 194 . 53.756 19.260 -17.177 1.00 29.53 194 A 1 ATOM 1534 O OE2 . GLU A 0 194 . 55.824 19.739 -17.563 1.00 29.53 194 A 1 ATOM 1535 N N . GLY A 0 195 . 54.707 23.275 -13.056 1.00 30.19 195 A 1 ATOM 1536 C CA . GLY A 0 195 . 54.867 23.171 -11.568 1.00 30.19 195 A 1 ATOM 1537 C C . GLY A 0 195 . 54.878 24.486 -10.740 1.00 30.19 195 A 1 ATOM 1538 O O . GLY A 0 195 . 54.869 25.561 -11.326 1.00 30.19 195 A 1 ATOM 1539 N N . GLU A 0 196 . 54.911 24.517 -9.389 1.00 27.84 196 A 1 ATOM 1540 C CA . GLU A 0 196 . 54.358 23.645 -8.312 1.00 27.84 196 A 1 ATOM 1541 C C . GLU A 0 196 . 54.405 24.403 -6.932 1.00 27.84 196 A 1 ATOM 1542 C CB . GLU A 0 196 . 55.116 22.296 -8.218 1.00 27.84 196 A 1 ATOM 1543 O O . GLU A 0 196 . 55.103 25.406 -6.830 1.00 27.84 196 A 1 ATOM 1544 C CG . GLU A 0 196 . 54.188 21.158 -7.744 1.00 27.84 196 A 1 ATOM 1545 C CD . GLU A 0 196 . 54.851 19.768 -7.690 1.00 27.84 196 A 1 ATOM 1546 O OE1 . GLU A 0 196 . 54.272 18.899 -7.001 1.00 27.84 196 A 1 ATOM 1547 O OE2 . GLU A 0 196 . 55.886 19.571 -8.364 1.00 27.84 196 A 1 ATOM 1548 N N . LEU A 0 197 . 53.717 23.914 -5.876 1.00 32.10 197 A 1 ATOM 1549 C CA . LEU A 0 197 . 53.858 24.230 -4.416 1.00 32.10 197 A 1 ATOM 1550 C C . LEU A 0 197 . 53.426 25.601 -3.778 1.00 32.10 197 A 1 ATOM 1551 C CB . LEU A 0 197 . 55.277 23.841 -3.940 1.00 32.10 197 A 1 ATOM 1552 O O . LEU A 0 197 . 54.110 26.612 -3.866 1.00 32.10 197 A 1 ATOM 1553 C CG . LEU A 0 197 . 55.653 22.354 -4.094 1.00 32.10 197 A 1 ATOM 1554 C CD1 . LEU A 0 197 . 57.140 22.161 -3.802 1.00 32.10 197 A 1 ATOM 1555 C CD2 . LEU A 0 197 . 54.865 21.456 -3.134 1.00 32.10 197 A 1 ATOM 1556 N N . SER A 0 198 . 52.349 25.527 -2.971 1.00 28.64 198 A 1 ATOM 1557 C CA . SER A 0 198 . 52.193 25.874 -1.521 1.00 28.64 198 A 1 ATOM 1558 C C . SER A 0 198 . 52.411 27.272 -0.853 1.00 28.64 198 A 1 ATOM 1559 C CB . SER A 0 198 . 52.941 24.826 -0.690 1.00 28.64 198 A 1 ATOM 1560 O O . SER A 0 198 . 53.522 27.763 -0.726 1.00 28.64 198 A 1 ATOM 1561 O OG . SER A 0 198 . 52.517 23.524 -1.065 1.00 28.64 198 A 1 ATOM 1562 N N . GLU A 0 199 . 51.318 27.746 -0.211 1.00 30.97 199 A 1 ATOM 1563 C CA . GLU A 0 199 . 51.125 28.371 1.141 1.00 30.97 199 A 1 ATOM 1564 C C . GLU A 0 199 . 51.917 29.588 1.715 1.00 30.97 199 A 1 ATOM 1565 C CB . GLU A 0 199 . 51.164 27.282 2.230 1.00 30.97 199 A 1 ATOM 1566 O O . GLU A 0 199 . 53.128 29.524 1.906 1.00 30.97 199 A 1 ATOM 1567 C CG . GLU A 0 199 . 50.085 26.201 2.101 1.00 30.97 199 A 1 ATOM 1568 C CD . GLU A 0 199 . 49.879 25.469 3.438 1.00 30.97 199 A 1 ATOM 1569 O OE1 . GLU A 0 199 . 48.700 25.284 3.812 1.00 30.97 199 A 1 ATOM 1570 O OE2 . GLU A 0 199 . 50.892 25.148 4.101 1.00 30.97 199 A 1 ATOM 1571 N N . SER A 0 200 . 51.174 30.613 2.216 1.00 35.98 200 A 1 ATOM 1572 C CA . SER A 0 200 . 51.296 31.363 3.525 1.00 35.98 200 A 1 ATOM 1573 C C . SER A 0 200 . 50.674 32.801 3.469 1.00 35.98 200 A 1 ATOM 1574 C CB . SER A 0 200 . 52.755 31.464 4.021 1.00 35.98 200 A 1 ATOM 1575 O O . SER A 0 200 . 50.506 33.300 2.362 1.00 35.98 200 A 1 ATOM 1576 O OG . SER A 0 200 . 53.647 31.917 3.036 1.00 35.98 200 A 1 ATOM 1577 N N . LYS A 0 201 . 50.332 33.589 4.530 1.00 32.87 201 A 1 ATOM 1578 C CA . LYS A 0 201 . 49.854 33.417 5.949 1.00 32.87 201 A 1 ATOM 1579 C C . LYS A 0 201 . 49.555 34.816 6.623 1.00 32.87 201 A 1 ATOM 1580 C CB . LYS A 0 201 . 50.924 32.651 6.751 1.00 32.87 201 A 1 ATOM 1581 O O . LYS A 0 201 . 50.007 35.817 6.084 1.00 32.87 201 A 1 ATOM 1582 C CG . LYS A 0 201 . 50.510 32.158 8.145 1.00 32.87 201 A 1 ATOM 1583 C CD . LYS A 0 201 . 51.627 31.272 8.708 1.00 32.87 201 A 1 ATOM 1584 C CE . LYS A 0 201 . 51.264 30.732 10.091 1.00 32.87 201 A 1 ATOM 1585 N NZ . LYS A 0 201 . 52.261 29.724 10.531 1.00 32.87 201 A 1 ATOM 1586 N N . GLU A 0 202 . 48.919 34.860 7.826 1.00 36.19 202 A 1 ATOM 1587 C CA . GLU A 0 202 . 48.664 36.010 8.788 1.00 36.19 202 A 1 ATOM 1588 C C . GLU A 0 202 . 47.371 36.878 8.562 1.00 36.19 202 A 1 ATOM 1589 C CB . GLU A 0 202 . 49.926 36.887 8.960 1.00 36.19 202 A 1 ATOM 1590 O O . GLU A 0 202 . 46.925 36.927 7.425 1.00 36.19 202 A 1 ATOM 1591 C CG . GLU A 0 202 . 51.237 36.138 9.290 1.00 36.19 202 A 1 ATOM 1592 C CD . GLU A 0 202 . 51.213 35.532 10.693 1.00 36.19 202 A 1 ATOM 1593 O OE1 . GLU A 0 202 . 50.841 34.350 10.887 1.00 36.19 202 A 1 ATOM 1594 O OE2 . GLU A 0 202 . 51.462 36.274 11.669 1.00 36.19 202 A 1 ATOM 1595 N N . LYS A 0 203 . 46.604 37.537 9.491 1.00 33.71 203 A 1 ATOM 1596 C CA . LYS A 0 203 . 46.541 37.889 10.968 1.00 33.71 203 A 1 ATOM 1597 C C . LYS A 0 203 . 46.974 39.339 11.384 1.00 33.71 203 A 1 ATOM 1598 C CB . LYS A 0 203 . 47.319 36.890 11.841 1.00 33.71 203 A 1 ATOM 1599 O O . LYS A 0 203 . 48.106 39.657 11.039 1.00 33.71 203 A 1 ATOM 1600 C CG . LYS A 0 203 . 46.768 35.463 11.950 1.00 33.71 203 A 1 ATOM 1601 C CD . LYS A 0 203 . 47.823 34.474 12.489 1.00 33.71 203 A 1 ATOM 1602 C CE . LYS A 0 203 . 48.618 34.951 13.725 1.00 33.71 203 A 1 ATOM 1603 N NZ . LYS A 0 203 . 50.087 34.854 13.525 1.00 33.71 203 A 1 ATOM 1604 N N . SER A 0 204 . 46.379 40.199 12.266 1.00 32.94 204 A 1 ATOM 1605 C CA . SER A 0 204 . 45.101 40.431 13.060 1.00 32.94 204 A 1 ATOM 1606 C C . SER A 0 204 . 45.427 41.056 14.483 1.00 32.94 204 A 1 ATOM 1607 C CB . SER A 0 204 . 44.305 39.146 13.265 1.00 32.94 204 A 1 ATOM 1608 O O . SER A 0 204 . 46.615 40.965 14.776 1.00 32.94 204 A 1 ATOM 1609 O OG . SER A 0 204 . 45.060 38.265 14.078 1.00 32.94 204 A 1 ATOM 1610 N N . SER A 0 205 . 44.500 41.563 15.364 1.00 31.88 205 A 1 ATOM 1611 C CA . SER A 0 205 . 44.623 41.734 16.883 1.00 31.88 205 A 1 ATOM 1612 C C . SER A 0 205 . 43.384 42.288 17.705 1.00 31.88 205 A 1 ATOM 1613 C CB . SER A 0 205 . 45.792 42.660 17.258 1.00 31.88 205 A 1 ATOM 1614 O O . SER A 0 205 . 42.768 43.245 17.252 1.00 31.88 205 A 1 ATOM 1615 O OG . SER A 0 205 . 46.974 41.909 17.479 1.00 31.88 205 A 1 ATOM 1616 N N . ILE A 0 206 . 43.096 41.812 18.952 1.00 39.11 206 A 1 ATOM 1617 C CA . ILE A 0 206 . 42.035 42.277 19.934 1.00 39.11 206 A 1 ATOM 1618 C C . ILE A 0 206 . 42.562 42.439 21.394 1.00 39.11 206 A 1 ATOM 1619 C CB . ILE A 0 206 . 40.838 41.267 19.983 1.00 39.11 206 A 1 ATOM 1620 O O . ILE A 0 206 . 43.434 41.669 21.791 1.00 39.11 206 A 1 ATOM 1621 C CG1 . ILE A 0 206 . 39.922 41.432 18.755 1.00 39.11 206 A 1 ATOM 1622 C CG2 . ILE A 0 206 . 39.945 41.337 21.249 1.00 39.11 206 A 1 ATOM 1623 C CD1 . ILE A 0 206 . 38.946 40.259 18.542 1.00 39.11 206 A 1 ATOM 1624 N N . PRO A 0 207 . 41.979 43.339 22.237 1.00 34.51 207 A 1 ATOM 1625 C CA . PRO A 0 207 . 41.967 43.138 23.706 1.00 34.51 207 A 1 ATOM 1626 C C . PRO A 0 207 . 40.684 43.540 24.512 1.00 34.51 207 A 1 ATOM 1627 C CB . PRO A 0 207 . 43.145 43.990 24.176 1.00 34.51 207 A 1 ATOM 1628 O O . PRO A 0 207 . 40.264 44.693 24.507 1.00 34.51 207 A 1 ATOM 1629 C CG . PRO A 0 207 . 43.092 45.203 23.238 1.00 34.51 207 A 1 ATOM 1630 C CD . PRO A 0 207 . 42.250 44.753 22.033 1.00 34.51 207 A 1 ATOM 1631 N N . ASP A 0 208 . 40.189 42.580 25.310 1.00 30.81 208 A 1 ATOM 1632 C CA . ASP A 0 208 . 39.761 42.634 26.739 1.00 30.81 208 A 1 ATOM 1633 C C . ASP A 0 208 . 38.559 43.422 27.357 1.00 30.81 208 A 1 ATOM 1634 C CB . ASP A 0 208 . 41.015 42.703 27.634 1.00 30.81 208 A 1 ATOM 1635 O O . ASP A 0 208 . 37.920 44.284 26.761 1.00 30.81 208 A 1 ATOM 1636 C CG . ASP A 0 208 . 41.263 41.338 28.273 1.00 30.81 208 A 1 ATOM 1637 O OD1 . ASP A 0 208 . 40.315 40.847 28.933 1.00 30.81 208 A 1 ATOM 1638 O OD2 . ASP A 0 208 . 42.357 40.780 28.049 1.00 30.81 208 A 1 ATOM 1639 N N . MET A 0 209 . 38.229 43.027 28.607 1.00 38.49 209 A 1 ATOM 1640 C CA . MET A 0 209 . 36.996 43.305 29.387 1.00 38.49 209 A 1 ATOM 1641 C C . MET A 0 209 . 37.275 43.916 30.793 1.00 38.49 209 A 1 ATOM 1642 C CB . MET A 0 209 . 36.262 41.956 29.552 1.00 38.49 209 A 1 ATOM 1643 O O . MET A 0 209 . 38.407 43.845 31.269 1.00 38.49 209 A 1 ATOM 1644 C CG . MET A 0 209 . 34.738 42.080 29.602 1.00 38.49 209 A 1 ATOM 1645 S SD . MET A 0 209 . 33.901 40.598 30.242 1.00 38.49 209 A 1 ATOM 1646 C CE . MET A 0 209 . 33.262 41.287 31.783 1.00 38.49 209 A 1 ATOM 1647 N N . PRO A 0 210 . 36.266 44.460 31.525 1.00 35.42 210 A 1 ATOM 1648 C CA . PRO A 0 210 . 36.012 43.954 32.899 1.00 35.42 210 A 1 ATOM 1649 C C . PRO A 0 210 . 34.530 44.051 33.394 1.00 35.42 210 A 1 ATOM 1650 C CB . PRO A 0 210 . 36.900 44.833 33.786 1.00 35.42 210 A 1 ATOM 1651 O O . PRO A 0 210 . 33.659 44.536 32.683 1.00 35.42 210 A 1 ATOM 1652 C CG . PRO A 0 210 . 36.748 46.206 33.136 1.00 35.42 210 A 1 ATOM 1653 C CD . PRO A 0 210 . 36.335 45.913 31.685 1.00 35.42 210 A 1 ATOM 1654 N N . ARG A 0 211 . 34.200 43.714 34.660 1.00 33.24 211 A 1 ATOM 1655 C CA . ARG A 0 211 . 33.864 42.352 35.167 1.00 33.24 211 A 1 ATOM 1656 C C . ARG A 0 211 . 33.321 42.374 36.622 1.00 33.24 211 A 1 ATOM 1657 C CB . ARG A 0 211 . 35.129 41.465 35.122 1.00 33.24 211 A 1 ATOM 1658 O O . ARG A 0 211 . 34.101 42.611 37.535 1.00 33.24 211 A 1 ATOM 1659 C CG . ARG A 0 211 . 34.912 39.987 35.478 1.00 33.24 211 A 1 ATOM 1660 C CD . ARG A 0 211 . 36.280 39.288 35.494 1.00 33.24 211 A 1 ATOM 1661 N NE . ARG A 0 211 . 36.168 37.816 35.480 1.00 33.24 211 A 1 ATOM 1662 N NH1 . ARG A 0 211 . 38.326 37.353 36.133 1.00 33.24 211 A 1 ATOM 1663 N NH2 . ARG A 0 211 . 36.976 35.685 35.534 1.00 33.24 211 A 1 ATOM 1664 C CZ . ARG A 0 211 . 37.152 36.963 35.719 1.00 33.24 211 A 1 ATOM 1665 N N . GLN A 0 212 . 32.048 42.016 36.855 1.00 33.61 212 A 1 ATOM 1666 C CA . GLN A 0 212 . 31.423 41.633 38.156 1.00 33.61 212 A 1 ATOM 1667 C C . GLN A 0 212 . 30.122 40.834 37.847 1.00 33.61 212 A 1 ATOM 1668 C CB . GLN A 0 212 . 31.177 42.893 39.023 1.00 33.61 212 A 1 ATOM 1669 O O . GLN A 0 212 . 29.510 41.102 36.819 1.00 33.61 212 A 1 ATOM 1670 C CG . GLN A 0 212 . 32.266 43.078 40.109 1.00 33.61 212 A 1 ATOM 1671 C CD . GLN A 0 212 . 32.544 44.532 40.493 1.00 33.61 212 A 1 ATOM 1672 N NE2 . GLN A 0 212 . 33.729 44.843 40.973 1.00 33.61 212 A 1 ATOM 1673 O OE1 . GLN A 0 212 . 31.717 45.417 40.389 1.00 33.61 212 A 1 ATOM 1674 N N . GLN A 0 213 . 29.812 39.674 38.460 1.00 31.64 213 A 1 ATOM 1675 C CA . GLN A 0 213 . 29.271 39.410 39.822 1.00 31.64 213 A 1 ATOM 1676 C C . GLN A 0 213 . 27.879 40.048 40.058 1.00 31.64 213 A 1 ATOM 1677 C CB . GLN A 0 213 . 30.265 39.754 40.945 1.00 31.64 213 A 1 ATOM 1678 O O . GLN A 0 213 . 27.716 41.212 39.718 1.00 31.64 213 A 1 ATOM 1679 C CG . GLN A 0 213 . 31.553 38.908 40.925 1.00 31.64 213 A 1 ATOM 1680 C CD . GLN A 0 213 . 32.226 38.830 42.297 1.00 31.64 213 A 1 ATOM 1681 N NE2 . GLN A 0 213 . 33.533 38.935 42.384 1.00 31.64 213 A 1 ATOM 1682 O OE1 . GLN A 0 213 . 31.602 38.646 43.323 1.00 31.64 213 A 1 ATOM 1683 N N . LEU A 0 214 . 26.845 39.399 40.628 1.00 31.09 214 A 1 ATOM 1684 C CA . LEU A 0 214 . 26.627 38.048 41.225 1.00 31.09 214 A 1 ATOM 1685 C C . LEU A 0 214 . 25.090 37.726 41.128 1.00 31.09 214 A 1 ATOM 1686 C CB . LEU A 0 214 . 27.132 38.122 42.692 1.00 31.09 214 A 1 ATOM 1687 O O . LEU A 0 214 . 24.346 38.596 40.690 1.00 31.09 214 A 1 ATOM 1688 C CG . LEU A 0 214 . 27.881 36.907 43.281 1.00 31.09 214 A 1 ATOM 1689 C CD1 . LEU A 0 214 . 29.037 36.396 42.420 1.00 31.09 214 A 1 ATOM 1690 C CD2 . LEU A 0 214 . 28.424 37.275 44.659 1.00 31.09 214 A 1 ATOM 1691 N N . GLU A 0 215 . 24.470 36.578 41.459 1.00 33.22 215 A 1 ATOM 1692 C CA . GLU A 0 215 . 24.892 35.299 42.068 1.00 33.22 215 A 1 ATOM 1693 C C . GLU A 0 215 . 24.198 34.064 41.408 1.00 33.22 215 A 1 ATOM 1694 C CB . GLU A 0 215 . 24.679 35.355 43.601 1.00 33.22 215 A 1 ATOM 1695 O O . GLU A 0 215 . 24.376 33.848 40.208 1.00 33.22 215 A 1 ATOM 1696 C CG . GLU A 0 215 . 25.393 34.191 44.320 1.00 33.22 215 A 1 ATOM 1697 C CD . GLU A 0 215 . 25.778 34.535 45.757 1.00 33.22 215 A 1 ATOM 1698 O OE1 . GLU A 0 215 . 26.995 34.490 46.038 1.00 33.22 215 A 1 ATOM 1699 O OE2 . GLU A 0 215 . 24.848 34.798 46.547 1.00 33.22 215 A 1 ATOM 1700 N N . LYS A 0 216 . 23.492 33.191 42.162 1.00 33.42 216 A 1 ATOM 1701 C CA . LYS A 0 216 . 22.969 31.868 41.731 1.00 33.42 216 A 1 ATOM 1702 C C . LYS A 0 216 . 21.859 31.320 42.700 1.00 33.42 216 A 1 ATOM 1703 C CB . LYS A 0 216 . 24.195 30.957 41.476 1.00 33.42 216 A 1 ATOM 1704 O O . LYS A 0 216 . 21.337 32.136 43.452 1.00 33.42 216 A 1 ATOM 1705 C CG . LYS A 0 216 . 24.160 30.437 40.021 1.00 33.42 216 A 1 ATOM 1706 C CD . LYS A 0 216 . 25.146 29.287 39.789 1.00 33.42 216 A 1 ATOM 1707 C CE . LYS A 0 216 . 24.971 28.741 38.366 1.00 33.42 216 A 1 ATOM 1708 N NZ . LYS A 0 216 . 25.984 27.705 38.044 1.00 33.42 216 A 1 ATOM 1709 N N . PRO A 0 217 . 21.359 30.049 42.663 1.00 38.54 217 A 1 ATOM 1710 C CA . PRO A 0 217 . 19.904 29.802 42.757 1.00 38.54 217 A 1 ATOM 1711 C C . PRO A 0 217 . 19.443 28.805 43.853 1.00 38.54 217 A 1 ATOM 1712 C CB . PRO A 0 217 . 19.631 29.175 41.386 1.00 38.54 217 A 1 ATOM 1713 O O . PRO A 0 217 . 20.271 28.172 44.507 1.00 38.54 217 A 1 ATOM 1714 C CG . PRO A 0 217 . 20.786 28.178 41.260 1.00 38.54 217 A 1 ATOM 1715 C CD . PRO A 0 217 . 21.905 28.817 42.086 1.00 38.54 217 A 1 ATOM 1716 N N . LYS A 0 218 . 18.116 28.575 43.943 1.00 29.07 218 A 1 ATOM 1717 C CA . LYS A 0 218 . 17.395 27.294 44.223 1.00 29.07 218 A 1 ATOM 1718 C C . LYS A 0 218 . 15.871 27.555 44.123 1.00 29.07 218 A 1 ATOM 1719 C CB . LYS A 0 218 . 17.803 26.726 45.599 1.00 29.07 218 A 1 ATOM 1720 O O . LYS A 0 218 . 15.451 28.659 44.437 1.00 29.07 218 A 1 ATOM 1721 C CG . LYS A 0 218 . 18.916 25.665 45.442 1.00 29.07 218 A 1 ATOM 1722 C CD . LYS A 0 218 . 19.866 25.627 46.639 1.00 29.07 218 A 1 ATOM 1723 C CE . LYS A 0 218 . 20.946 24.575 46.375 1.00 29.07 218 A 1 ATOM 1724 N NZ . LYS A 0 218 . 21.862 24.451 47.534 1.00 29.07 218 A 1 ATOM 1725 N N . GLN A 0 219 . 15.015 26.732 43.501 1.00 30.19 219 A 1 ATOM 1726 C CA . GLN A 0 219 . 14.715 25.288 43.630 1.00 30.19 219 A 1 ATOM 1727 C C . GLN A 0 219 . 13.784 24.964 44.817 1.00 30.19 219 A 1 ATOM 1728 C CB . GLN A 0 219 . 15.959 24.381 43.627 1.00 30.19 219 A 1 ATOM 1729 O O . GLN A 0 219 . 14.251 24.869 45.945 1.00 30.19 219 A 1 ATOM 1730 C CG . GLN A 0 219 . 15.623 22.876 43.548 1.00 30.19 219 A 1 ATOM 1731 C CD . GLN A 0 219 . 16.821 21.962 43.825 1.00 30.19 219 A 1 ATOM 1732 N NE2 . GLN A 0 219 . 16.741 20.700 43.463 1.00 30.19 219 A 1 ATOM 1733 O OE1 . GLN A 0 219 . 17.846 22.346 44.369 1.00 30.19 219 A 1 ATOM 1734 N N . THR A 0 220 . 12.515 24.664 44.508 1.00 28.42 220 A 1 ATOM 1735 C CA . THR A 0 220 . 11.562 23.900 45.342 1.00 28.42 220 A 1 ATOM 1736 C C . THR A 0 220 . 10.691 23.045 44.410 1.00 28.42 220 A 1 ATOM 1737 C CB . THR A 0 220 . 10.684 24.810 46.225 1.00 28.42 220 A 1 ATOM 1738 O O . THR A 0 220 . 10.493 23.405 43.251 1.00 28.42 220 A 1 ATOM 1739 C CG2 . THR A 0 220 . 9.694 24.054 47.115 1.00 28.42 220 A 1 ATOM 1740 O OG1 . THR A 0 220 . 11.500 25.521 47.119 1.00 28.42 220 A 1 ATOM 1741 N N . VAL A 0 221 . 10.203 21.902 44.896 1.00 29.86 221 A 1 ATOM 1742 C CA . VAL A 0 221 . 9.402 20.906 44.157 1.00 29.86 221 A 1 ATOM 1743 C C . VAL A 0 221 . 8.140 20.588 44.971 1.00 29.86 221 A 1 ATOM 1744 C CB . VAL A 0 221 . 10.239 19.614 43.939 1.00 29.86 221 A 1 ATOM 1745 O O . VAL A 0 221 . 8.206 20.679 46.198 1.00 29.86 221 A 1 ATOM 1746 C CG1 . VAL A 0 221 . 9.531 18.559 43.078 1.00 29.86 221 A 1 ATOM 1747 C CG2 . VAL A 0 221 . 11.587 19.901 43.257 1.00 29.86 221 A 1 ATOM 1748 N N . SER A 0 222 . 7.064 20.132 44.311 1.00 27.44 222 A 1 ATOM 1749 C CA . SER A 0 222 . 6.151 19.038 44.743 1.00 27.44 222 A 1 ATOM 1750 C C . SER A 0 222 . 4.642 19.320 44.676 1.00 27.44 222 A 1 ATOM 1751 C CB . SER A 0 222 . 6.432 18.443 46.138 1.00 27.44 222 A 1 ATOM 1752 O O . SER A 0 222 . 4.178 20.430 44.922 1.00 27.44 222 A 1 ATOM 1753 O OG . SER A 0 222 . 7.759 17.966 46.233 1.00 27.44 222 A 1 ATOM 1754 N N . THR A 0 223 . 3.935 18.197 44.490 1.00 28.77 223 A 1 ATOM 1755 C CA . THR A 0 223 . 2.543 17.878 44.865 1.00 28.77 223 A 1 ATOM 1756 C C . THR A 0 223 . 1.425 18.232 43.876 1.00 28.77 223 A 1 ATOM 1757 C CB . THR A 0 223 . 2.169 18.278 46.311 1.00 28.77 223 A 1 ATOM 1758 O O . THR A 0 223 . 1.210 19.385 43.512 1.00 28.77 223 A 1 ATOM 1759 C CG2 . THR A 0 223 . 1.378 17.174 47.012 1.00 28.77 223 A 1 ATOM 1760 O OG1 . THR A 0 223 . 3.294 18.467 47.148 1.00 28.77 223 A 1 ATOM 1761 N N . GLU A 0 224 . 0.667 17.196 43.501 1.00 30.07 224 A 1 ATOM 1762 C CA . GLU A 0 224 . -0.691 17.285 42.946 1.00 30.07 224 A 1 ATOM 1763 C C . GLU A 0 224 . -1.688 17.801 44.013 1.00 30.07 224 A 1 ATOM 1764 C CB . GLU A 0 224 . -1.112 15.892 42.431 1.00 30.07 224 A 1 ATOM 1765 O O . GLU A 0 224 . -1.320 18.026 45.170 1.00 30.07 224 A 1 ATOM 1766 C CG . GLU A 0 224 . -0.214 15.343 41.314 1.00 30.07 224 A 1 ATOM 1767 C CD . GLU A 0 224 . -0.676 13.943 40.892 1.00 30.07 224 A 1 ATOM 1768 O OE1 . GLU A 0 224 . -1.241 13.828 39.782 1.00 30.07 224 A 1 ATOM 1769 O OE2 . GLU A 0 224 . -0.442 13.011 41.693 1.00 30.07 224 A 1 ATOM 1770 N N . PRO A 0 225 . -2.974 17.961 43.663 1.00 34.57 225 A 1 ATOM 1771 C CA . PRO A 0 225 . -3.865 16.871 44.069 1.00 34.57 225 A 1 ATOM 1772 C C . PRO A 0 225 . -4.875 16.439 42.999 1.00 34.57 225 A 1 ATOM 1773 C CB . PRO A 0 225 . -4.581 17.388 45.317 1.00 34.57 225 A 1 ATOM 1774 O O . PRO A 0 225 . -5.232 17.186 42.087 1.00 34.57 225 A 1 ATOM 1775 C CG . PRO A 0 225 . -4.808 18.856 44.970 1.00 34.57 225 A 1 ATOM 1776 C CD . PRO A 0 225 . -3.648 19.205 44.033 1.00 34.57 225 A 1 ATOM 1777 N N . GLU A 0 226 . -5.390 15.225 43.184 1.00 28.19 226 A 1 ATOM 1778 C CA . GLU A 0 226 . -6.526 14.665 42.455 1.00 28.19 226 A 1 ATOM 1779 C C . GLU A 0 226 . -7.753 15.593 42.491 1.00 28.19 226 A 1 ATOM 1780 C CB . GLU A 0 226 . -6.958 13.342 43.117 1.00 28.19 226 A 1 ATOM 1781 O O . GLU A 0 226 . -8.022 16.252 43.499 1.00 28.19 226 A 1 ATOM 1782 C CG . GLU A 0 226 . -5.849 12.298 43.323 1.00 28.19 226 A 1 ATOM 1783 C CD . GLU A 0 226 . -6.389 11.103 44.122 1.00 28.19 226 A 1 ATOM 1784 O OE1 . GLU A 0 226 . -6.404 9.983 43.565 1.00 28.19 226 A 1 ATOM 1785 O OE2 . GLU A 0 226 . -6.826 11.333 45.273 1.00 28.19 226 A 1 ATOM 1786 N N . ASN A 0 227 . -8.580 15.565 41.441 1.00 33.02 227 A 1 ATOM 1787 C CA . ASN A 0 227 . -10.016 15.828 41.579 1.00 33.02 227 A 1 ATOM 1788 C C . ASN A 0 227 . -10.812 15.202 40.425 1.00 33.02 227 A 1 ATOM 1789 C CB . ASN A 0 227 . -10.302 17.336 41.723 1.00 33.02 227 A 1 ATOM 1790 O O . ASN A 0 227 . -10.712 15.617 39.268 1.00 33.02 227 A 1 ATOM 1791 C CG . ASN A 0 227 . -10.856 17.641 43.103 1.00 33.02 227 A 1 ATOM 1792 N ND2 . ASN A 0 227 . -10.044 18.116 44.010 1.00 33.02 227 A 1 ATOM 1793 O OD1 . ASN A 0 227 . -12.016 17.408 43.392 1.00 33.02 227 A 1 ATOM 1794 N N . ALA A 0 228 . -11.637 14.205 40.744 1.00 28.43 228 A 1 ATOM 1795 C CA . ALA A 0 228 . -12.533 13.584 39.778 1.00 28.43 228 A 1 ATOM 1796 C C . ALA A 0 228 . -13.659 14.554 39.380 1.00 28.43 228 A 1 ATOM 1797 C CB . ALA A 0 228 . -13.082 12.283 40.375 1.00 28.43 228 A 1 ATOM 1798 O O . ALA A 0 228 . -14.348 15.108 40.234 1.00 28.43 228 A 1 ATOM 1799 N N . SER A 0 229 . -13.903 14.718 38.077 1.00 34.20 229 A 1 ATOM 1800 C CA . SER A 0 229 . -15.067 15.459 37.578 1.00 34.20 229 A 1 ATOM 1801 C C . SER A 0 229 . -15.793 14.673 36.486 1.00 34.20 229 A 1 ATOM 1802 C CB . SER A 0 229 . -14.690 16.886 37.157 1.00 34.20 229 A 1 ATOM 1803 O O . SER A 0 229 . -15.234 14.328 35.445 1.00 34.20 229 A 1 ATOM 1804 O OG . SER A 0 229 . -13.677 16.917 36.175 1.00 34.20 229 A 1 ATOM 1805 N N . HIS A 0 230 . -17.070 14.364 36.733 1.00 35.56 230 A 1 ATOM 1806 C CA . HIS A 0 230 . -17.912 13.621 35.796 1.00 35.56 230 A 1 ATOM 1807 C C . HIS A 0 230 . -18.202 14.468 34.546 1.00 35.56 230 A 1 ATOM 1808 C CB . HIS A 0 230 . -19.213 13.180 36.488 1.00 35.56 230 A 1 ATOM 1809 O O . HIS A 0 230 . -19.119 15.295 34.530 1.00 35.56 230 A 1 ATOM 1810 C CG . HIS A 0 230 . -19.033 12.117 37.544 1.00 35.56 230 A 1 ATOM 1811 C CD2 . HIS A 0 230 . -18.906 12.319 38.893 1.00 35.56 230 A 1 ATOM 1812 N ND1 . HIS A 0 230 . -19.030 10.753 37.339 1.00 35.56 230 A 1 ATOM 1813 C CE1 . HIS A 0 230 . -18.903 10.152 38.535 1.00 35.56 230 A 1 ATOM 1814 N NE2 . HIS A 0 230 . -18.833 11.069 39.508 1.00 35.56 230 A 1 ATOM 1815 N N . THR A 0 231 . -17.438 14.247 33.476 1.00 33.67 231 A 1 ATOM 1816 C CA . THR A 0 231 . -17.583 14.925 32.180 1.00 33.67 231 A 1 ATOM 1817 C C . THR A 0 231 . -18.836 14.439 31.444 1.00 33.67 231 A 1 ATOM 1818 C CB . THR A 0 231 . -16.304 14.813 31.324 1.00 33.67 231 A 1 ATOM 1819 O O . THR A 0 231 . -18.818 13.549 30.597 1.00 33.67 231 A 1 ATOM 1820 C CG2 . THR A 0 231 . -15.431 16.055 31.492 1.00 33.67 231 A 1 ATOM 1821 O OG1 . THR A 0 231 . -15.504 13.716 31.698 1.00 33.67 231 A 1 ATOM 1822 N N . LYS A 0 232 . -19.974 15.033 31.811 1.00 37.05 232 A 1 ATOM 1823 C CA . LYS A 0 232 . -21.309 14.688 31.312 1.00 37.05 232 A 1 ATOM 1824 C C . LYS A 0 232 . -21.431 14.938 29.801 1.00 37.05 232 A 1 ATOM 1825 C CB . LYS A 0 232 . -22.328 15.489 32.137 1.00 37.05 232 A 1 ATOM 1826 O O . LYS A 0 232 . -21.249 16.063 29.340 1.00 37.05 232 A 1 ATOM 1827 C CG . LYS A 0 232 . -23.764 14.966 32.009 1.00 37.05 232 A 1 ATOM 1828 C CD . LYS A 0 232 . -24.659 15.674 33.037 1.00 37.05 232 A 1 ATOM 1829 C CE . LYS A 0 232 . -26.045 15.025 33.093 1.00 37.05 232 A 1 ATOM 1830 N NZ . LYS A 0 232 . -26.830 15.524 34.251 1.00 37.05 232 A 1 ATOM 1831 N N . ALA A 0 233 . -21.779 13.896 29.044 1.00 46.52 233 A 1 ATOM 1832 C CA . ALA A 0 233 . -21.877 13.953 27.585 1.00 46.52 233 A 1 ATOM 1833 C C . ALA A 0 233 . -22.908 15.000 27.085 1.00 46.52 233 A 1 ATOM 1834 C CB . ALA A 0 233 . -22.192 12.548 27.057 1.00 46.52 233 A 1 ATOM 1835 O O . ALA A 0 233 . -23.974 15.162 27.694 1.00 46.52 233 A 1 ATOM 1836 N N . PRO A 0 234 . -22.631 15.711 25.973 1.00 39.85 234 A 1 ATOM 1837 C CA . PRO A 0 234 . -23.493 16.780 25.476 1.00 39.85 234 A 1 ATOM 1838 C C . PRO A 0 234 . -24.729 16.241 24.736 1.00 39.85 234 A 1 ATOM 1839 C CB . PRO A 0 234 . -22.591 17.630 24.574 1.00 39.85 234 A 1 ATOM 1840 O O . PRO A 0 234 . -24.643 15.750 23.613 1.00 39.85 234 A 1 ATOM 1841 C CG . PRO A 0 234 . -21.581 16.621 24.028 1.00 39.85 234 A 1 ATOM 1842 C CD . PRO A 0 234 . -21.398 15.652 25.196 1.00 39.85 234 A 1 ATOM 1843 N N . ILE A 0 235 . -25.909 16.405 25.340 1.00 49.55 235 A 1 ATOM 1844 C CA . ILE A 0 235 . -27.200 16.070 24.714 1.00 49.55 235 A 1 ATOM 1845 C C . ILE A 0 235 . -27.450 16.998 23.501 1.00 49.55 235 A 1 ATOM 1846 C CB . ILE A 0 235 . -28.350 16.162 25.748 1.00 49.55 235 A 1 ATOM 1847 O O . ILE A 0 235 . -27.360 18.225 23.651 1.00 49.55 235 A 1 ATOM 1848 C CG1 . ILE A 0 235 . -28.085 15.234 26.960 1.00 49.55 235 A 1 ATOM 1849 C CG2 . ILE A 0 235 . -29.707 15.820 25.099 1.00 49.55 235 A 1 ATOM 1850 C CD1 . ILE A 0 235 . -29.094 15.391 28.107 1.00 49.55 235 A 1 ATOM 1851 N N . PRO A 0 236 . -27.801 16.472 22.309 1.00 42.98 236 A 1 ATOM 1852 C CA . PRO A 0 236 . -27.990 17.283 21.107 1.00 42.98 236 A 1 ATOM 1853 C C . PRO A 0 236 . -29.212 18.213 21.219 1.00 42.98 236 A 1 ATOM 1854 C CB . PRO A 0 236 . -28.109 16.283 19.949 1.00 42.98 236 A 1 ATOM 1855 O O . PRO A 0 236 . -30.361 17.776 21.233 1.00 42.98 236 A 1 ATOM 1856 C CG . PRO A 0 236 . -28.625 15.010 20.619 1.00 42.98 236 A 1 ATOM 1857 C CD . PRO A 0 236 . -27.955 15.057 21.989 1.00 42.98 236 A 1 ATOM 1858 N N . LYS A 0 237 . -28.971 19.530 21.251 1.00 55.13 237 A 1 ATOM 1859 C CA . LYS A 0 237 . -30.031 20.553 21.228 1.00 55.13 237 A 1 ATOM 1860 C C . LYS A 0 237 . -30.504 20.832 19.800 1.00 55.13 237 A 1 ATOM 1861 C CB . LYS A 0 237 . -29.558 21.857 21.897 1.00 55.13 237 A 1 ATOM 1862 O O . LYS A 0 237 . -29.739 21.343 18.982 1.00 55.13 237 A 1 ATOM 1863 C CG . LYS A 0 237 . -29.465 21.743 23.426 1.00 55.13 237 A 1 ATOM 1864 C CD . LYS A 0 237 . -29.061 23.083 24.061 1.00 55.13 237 A 1 ATOM 1865 C CE . LYS A 0 237 . -29.057 22.951 25.591 1.00 55.13 237 A 1 ATOM 1866 N NZ . LYS A 0 237 . -28.625 24.200 26.272 1.00 55.13 237 A 1 ATOM 1867 N N . ALA A 0 238 . -31.790 20.614 19.532 1.00 40.23 238 A 1 ATOM 1868 C CA . ALA A 0 238 . -32.429 21.098 18.311 1.00 40.23 238 A 1 ATOM 1869 C C . ALA A 0 238 . -32.447 22.640 18.282 1.00 40.23 238 A 1 ATOM 1870 C CB . ALA A 0 238 . -33.840 20.504 18.218 1.00 40.23 238 A 1 ATOM 1871 O O . ALA A 0 238 . -32.915 23.283 19.224 1.00 40.23 238 A 1 ATOM 1872 N N . ARG A 0 239 . -31.956 23.248 17.194 1.00 43.40 239 A 1 ATOM 1873 C CA . ARG A 0 239 . -32.023 24.701 16.963 1.00 43.40 239 A 1 ATOM 1874 C C . ARG A 0 239 . -33.130 25.023 15.963 1.00 43.40 239 A 1 ATOM 1875 C CB . ARG A 0 239 . -30.662 25.246 16.486 1.00 43.40 239 A 1 ATOM 1876 O O . ARG A 0 239 . -33.063 24.594 14.816 1.00 43.40 239 A 1 ATOM 1877 C CG . ARG A 0 239 . -29.676 25.459 17.646 1.00 43.40 239 A 1 ATOM 1878 C CD . ARG A 0 239 . -28.349 26.043 17.138 1.00 43.40 239 A 1 ATOM 1879 N NE . ARG A 0 239 . -27.501 26.535 18.245 1.00 43.40 239 A 1 ATOM 1880 N NH1 . ARG A 0 239 . -25.486 26.578 17.132 1.00 43.40 239 A 1 ATOM 1881 N NH2 . ARG A 0 239 . -25.590 27.300 19.234 1.00 43.40 239 A 1 ATOM 1882 C CZ . ARG A 0 239 . -26.203 26.798 18.198 1.00 43.40 239 A 1 ATOM 1883 N N . LYS A 0 240 . -34.116 25.820 16.383 1.00 42.60 240 A 1 ATOM 1884 C CA . LYS A 0 240 . -35.058 26.476 15.464 1.00 42.60 240 A 1 ATOM 1885 C C . LYS A 0 240 . -34.330 27.609 14.736 1.00 42.60 240 A 1 ATOM 1886 C CB . LYS A 0 240 . -36.279 27.028 16.222 1.00 42.60 240 A 1 ATOM 1887 O O . LYS A 0 240 . -33.727 28.455 15.393 1.00 42.60 240 A 1 ATOM 1888 C CG . LYS A 0 240 . -37.191 25.932 16.799 1.00 42.60 240 A 1 ATOM 1889 C CD . LYS A 0 240 . -38.424 26.554 17.475 1.00 42.60 240 A 1 ATOM 1890 C CE . LYS A 0 240 . -39.383 25.464 17.974 1.00 42.60 240 A 1 ATOM 1891 N NZ . LYS A 0 240 . -40.610 26.045 18.579 1.00 42.60 240 A 1 ATOM 1892 N N . LEU A 0 241 . -34.415 27.646 13.408 1.00 41.88 241 A 1 ATOM 1893 C CA . LEU A 0 241 . -34.054 28.833 12.632 1.00 41.88 241 A 1 ATOM 1894 C C . LEU A 0 241 . -35.192 29.851 12.737 1.00 41.88 241 A 1 ATOM 1895 C CB . LEU A 0 241 . -33.766 28.444 11.168 1.00 41.88 241 A 1 ATOM 1896 O O . LEU A 0 241 . -36.325 29.555 12.367 1.00 41.88 241 A 1 ATOM 1897 C CG . LEU A 0 241 . -32.333 27.927 10.948 1.00 41.88 241 A 1 ATOM 1898 C CD1 . LEU A 0 241 . -32.229 27.193 9.613 1.00 41.88 241 A 1 ATOM 1899 C CD2 . LEU A 0 241 . -31.320 29.076 10.934 1.00 41.88 241 A 1 ATOM 1900 N N . ILE A 0 242 . -34.885 31.043 13.248 1.00 39.59 242 A 1 ATOM 1901 C CA . ILE A 0 242 . -35.785 32.196 13.194 1.00 39.59 242 A 1 ATOM 1902 C C . ILE A 0 242 . -35.384 33.002 11.962 1.00 39.59 242 A 1 ATOM 1903 C CB . ILE A 0 242 . -35.725 33.031 14.497 1.00 39.59 242 A 1 ATOM 1904 O O . ILE A 0 242 . -34.357 33.679 11.974 1.00 39.59 242 A 1 ATOM 1905 C CG1 . ILE A 0 242 . -36.138 32.171 15.716 1.00 39.59 242 A 1 ATOM 1906 C CG2 . ILE A 0 242 . -36.633 34.272 14.374 1.00 39.59 242 A 1 ATOM 1907 C CD1 . ILE A 0 242 . -35.991 32.881 17.069 1.00 39.59 242 A 1 ATOM 1908 N N . TYR A 0 243 . -36.189 32.930 10.904 1.00 34.29 243 A 1 ATOM 1909 C CA . TYR A 0 243 . -36.112 33.910 9.825 1.00 34.29 243 A 1 ATOM 1910 C C . TYR A 0 243 . -36.677 35.240 10.335 1.00 34.29 243 A 1 ATOM 1911 C CB . TYR A 0 243 . -36.864 33.413 8.580 1.00 34.29 243 A 1 ATOM 1912 O O . TYR A 0 243 . -37.813 35.291 10.804 1.00 34.29 243 A 1 ATOM 1913 C CG . TYR A 0 243 . -35.992 32.641 7.607 1.00 34.29 243 A 1 ATOM 1914 C CD1 . TYR A 0 243 . -35.516 33.281 6.445 1.00 34.29 243 A 1 ATOM 1915 C CD2 . TYR A 0 243 . -35.652 31.297 7.859 1.00 34.29 243 A 1 ATOM 1916 C CE1 . TYR A 0 243 . -34.706 32.581 5.531 1.00 34.29 243 A 1 ATOM 1917 C CE2 . TYR A 0 243 . -34.835 30.596 6.950 1.00 34.29 243 A 1 ATOM 1918 O OH . TYR A 0 243 . -33.585 30.549 4.908 1.00 34.29 243 A 1 ATOM 1919 C CZ . TYR A 0 243 . -34.365 31.235 5.783 1.00 34.29 243 A 1 ATOM 1920 N N . LYS A 0 244 . -35.889 36.313 10.229 1.00 39.14 244 A 1 ATOM 1921 C CA . LYS A 0 244 . -36.396 37.686 10.259 1.00 39.14 244 A 1 ATOM 1922 C C . LYS A 0 244 . -36.439 38.211 8.829 1.00 39.14 244 A 1 ATOM 1923 C CB . LYS A 0 244 . -35.532 38.601 11.143 1.00 39.14 244 A 1 ATOM 1924 O O . LYS A 0 244 . -35.393 38.385 8.212 1.00 39.14 244 A 1 ATOM 1925 C CG . LYS A 0 244 . -35.909 38.535 12.631 1.00 39.14 244 A 1 ATOM 1926 C CD . LYS A 0 244 . -35.240 39.697 13.380 1.00 39.14 244 A 1 ATOM 1927 C CE . LYS A 0 244 . -35.763 39.817 14.815 1.00 39.14 244 A 1 ATOM 1928 N NZ . LYS A 0 244 . -35.363 41.114 15.419 1.00 39.14 244 A 1 ATOM 1929 N N . SER A 0 245 . -37.642 38.451 8.330 1.00 36.71 245 A 1 ATOM 1930 C CA . SER A 0 245 . -37.895 39.329 7.191 1.00 36.71 245 A 1 ATOM 1931 C C . SER A 0 245 . -37.927 40.776 7.685 1.00 36.71 245 A 1 ATOM 1932 C CB . SER A 0 245 . -39.238 38.956 6.549 1.00 36.71 245 A 1 ATOM 1933 O O . SER A 0 245 . -38.654 41.071 8.635 1.00 36.71 245 A 1 ATOM 1934 O OG . SER A 0 245 . -40.234 38.821 7.551 1.00 36.71 245 A 1 ATOM 1935 N N . ASN A 0 246 . -37.173 41.660 7.036 1.00 38.41 246 A 1 ATOM 1936 C CA . ASN A 0 246 . -37.363 43.102 7.148 1.00 38.41 246 A 1 ATOM 1937 C C . ASN A 0 246 . -37.959 43.588 5.821 1.00 38.41 246 A 1 ATOM 1938 C CB . ASN A 0 246 . -36.033 43.817 7.448 1.00 38.41 246 A 1 ATOM 1939 O O . ASN A 0 246 . -37.341 43.393 4.778 1.00 38.41 246 A 1 ATOM 1940 C CG . ASN A 0 246 . -35.534 43.733 8.883 1.00 38.41 246 A 1 ATOM 1941 N ND2 . ASN A 0 246 . -34.619 44.608 9.232 1.00 38.41 246 A 1 ATOM 1942 O OD1 . ASN A 0 246 . -35.907 42.909 9.706 1.00 38.41 246 A 1 ATOM 1943 N N . ASP A 0 247 . -39.124 44.220 5.903 1.00 33.30 247 A 1 ATOM 1944 C CA . ASP A 0 247 . -39.798 44.979 4.846 1.00 33.30 247 A 1 ATOM 1945 C C . ASP A 0 247 . -40.172 46.354 5.428 1.00 33.30 247 A 1 ATOM 1946 C CB . ASP A 0 247 . -41.060 44.232 4.359 1.00 33.30 247 A 1 ATOM 1947 O O . ASP A 0 247 . -40.234 46.486 6.655 1.00 33.30 247 A 1 ATOM 1948 C CG . ASP A 0 247 . -40.836 43.471 3.051 1.00 33.30 247 A 1 ATOM 1949 O OD1 . ASP A 0 247 . -40.373 44.123 2.088 1.00 33.30 247 A 1 ATOM 1950 O OD2 . ASP A 0 247 . -41.160 42.262 3.020 1.00 33.30 247 A 1 ATOM 1951 N N . LEU A 0 248 . -40.458 47.328 4.551 1.00 40.35 248 A 1 ATOM 1952 C CA . LEU A 0 248 . -40.709 48.755 4.852 1.00 40.35 248 A 1 ATOM 1953 C C . LEU A 0 248 . -39.477 49.516 5.420 1.00 40.35 248 A 1 ATOM 1954 C CB . LEU A 0 248 . -41.998 48.906 5.698 1.00 40.35 248 A 1 ATOM 1955 O O . LEU A 0 248 . -38.590 48.932 6.037 1.00 40.35 248 A 1 ATOM 1956 C CG . LEU A 0 248 . -43.306 49.074 4.901 1.00 40.35 248 A 1 ATOM 1957 C CD1 . LEU A 0 248 . -43.560 47.953 3.889 1.00 40.35 248 A 1 ATOM 1958 C CD2 . LEU A 0 248 . -44.489 49.088 5.871 1.00 40.35 248 A 1 ATOM 1959 N N . GLU A 0 249 . -39.315 50.827 5.204 1.00 39.92 249 A 1 ATOM 1960 C CA . GLU A 0 249 . -40.227 51.836 4.622 1.00 39.92 249 A 1 ATOM 1961 C C . GLU A 0 249 . -39.651 52.568 3.384 1.00 39.92 249 A 1 ATOM 1962 C CB . GLU A 0 249 . -40.582 52.888 5.706 1.00 39.92 249 A 1 ATOM 1963 O O . GLU A 0 249 . -38.474 52.424 3.045 1.00 39.92 249 A 1 ATOM 1964 C CG . GLU A 0 249 . -41.965 52.731 6.357 1.00 39.92 249 A 1 ATOM 1965 C CD . GLU A 0 249 . -43.143 52.701 5.364 1.00 39.92 249 A 1 ATOM 1966 O OE1 . GLU A 0 249 . -44.258 52.371 5.822 1.00 39.92 249 A 1 ATOM 1967 O OE2 . GLU A 0 249 . -42.924 52.933 4.150 1.00 39.92 249 A 1 ATOM 1968 N N . LYS A 0 250 . -40.494 53.376 2.725 1.00 35.15 250 A 1 ATOM 1969 C CA . LYS A 0 250 . -40.123 54.371 1.699 1.00 35.15 250 A 1 ATOM 1970 C C . LYS A 0 250 . -39.662 55.714 2.295 1.00 35.15 250 A 1 ATOM 1971 C CB . LYS A 0 250 . -41.360 54.725 0.865 1.00 35.15 250 A 1 ATOM 1972 O O . LYS A 0 250 . -40.121 56.092 3.365 1.00 35.15 250 A 1 ATOM 1973 C CG . LYS A 0 250 . -41.958 53.647 -0.043 1.00 35.15 250 A 1 ATOM 1974 C CD . LYS A 0 250 . -43.177 54.320 -0.688 1.00 35.15 250 A 1 ATOM 1975 C CE . LYS A 0 250 . -43.766 53.561 -1.868 1.00 35.15 250 A 1 ATOM 1976 N NZ . LYS A 0 250 . -44.682 54.476 -2.591 1.00 35.15 250 A 1 ATOM 1977 N N . ASP A 0 251 . -38.935 56.501 1.495 1.00 37.65 251 A 1 ATOM 1978 C CA . ASP A 0 251 . -39.379 57.864 1.128 1.00 37.65 251 A 1 ATOM 1979 C C . ASP A 0 251 . -38.845 58.240 -0.280 1.00 37.65 251 A 1 ATOM 1980 C CB . ASP A 0 251 . -39.031 58.921 2.199 1.00 37.65 251 A 1 ATOM 1981 O O . ASP A 0 251 . -38.013 57.518 -0.839 1.00 37.65 251 A 1 ATOM 1982 C CG . ASP A 0 251 . -40.014 60.110 2.210 1.00 37.65 251 A 1 ATOM 1983 O OD1 . ASP A 0 251 . -40.849 60.211 1.279 1.00 37.65 251 A 1 ATOM 1984 O OD2 . ASP A 0 251 . -39.922 60.923 3.155 1.00 37.65 251 A 1 ATOM 1985 N N . ASP A 0 252 . -39.371 59.307 -0.886 1.00 37.41 252 A 1 ATOM 1986 C CA . ASP A 0 252 . -39.315 59.600 -2.329 1.00 37.41 252 A 1 ATOM 1987 C C . ASP A 0 252 . -38.393 60.786 -2.745 1.00 37.41 252 A 1 ATOM 1988 C CB . ASP A 0 252 . -40.769 59.851 -2.818 1.00 37.41 252 A 1 ATOM 1989 O O . ASP A 0 252 . -37.946 61.592 -1.934 1.00 37.41 252 A 1 ATOM 1990 C CG . ASP A 0 252 . -41.596 58.590 -3.116 1.00 37.41 252 A 1 ATOM 1991 O OD1 . ASP A 0 252 . -41.073 57.706 -3.832 1.00 37.41 252 A 1 ATOM 1992 O OD2 . ASP A 0 252 . -42.795 58.536 -2.749 1.00 37.41 252 A 1 ATOM 1993 N N . ASN A 0 253 . -38.257 60.939 -4.077 1.00 39.50 253 A 1 ATOM 1994 C CA . ASN A 0 253 . -38.218 62.196 -4.864 1.00 39.50 253 A 1 ATOM 1995 C C . ASN A 0 253 . -36.930 62.737 -5.548 1.00 39.50 253 A 1 ATOM 1996 C CB . ASN A 0 253 . -39.064 63.328 -4.233 1.00 39.50 253 A 1 ATOM 1997 O O . ASN A 0 253 . -35.855 62.844 -4.975 1.00 39.50 253 A 1 ATOM 1998 C CG . ASN A 0 253 . -40.537 63.161 -4.530 1.00 39.50 253 A 1 ATOM 1999 N ND2 . ASN A 0 253 . -41.374 63.069 -3.527 1.00 39.50 253 A 1 ATOM 2000 O OD1 . ASN A 0 253 . -40.935 63.119 -5.685 1.00 39.50 253 A 1 ATOM 2001 N N . GLN A 0 254 . -37.179 63.207 -6.789 1.00 39.82 254 A 1 ATOM 2002 C CA . GLN A 0 254 . -36.414 64.094 -7.702 1.00 39.82 254 A 1 ATOM 2003 C C . GLN A 0 254 . -35.066 63.559 -8.272 1.00 39.82 254 A 1 ATOM 2004 C CB . GLN A 0 254 . -36.349 65.515 -7.101 1.00 39.82 254 A 1 ATOM 2005 O O . GLN A 0 254 . -34.154 63.242 -7.524 1.00 39.82 254 A 1 ATOM 2006 C CG . GLN A 0 254 . -37.759 66.142 -6.997 1.00 39.82 254 A 1 ATOM 2007 C CD . GLN A 0 254 . -37.817 67.438 -6.191 1.00 39.82 254 A 1 ATOM 2008 N NE2 . GLN A 0 254 . -38.934 67.737 -5.563 1.00 39.82 254 A 1 ATOM 2009 O OE1 . GLN A 0 254 . -36.888 68.223 -6.129 1.00 39.82 254 A 1 ATOM 2010 N N . SER A 0 255 . -34.851 63.304 -9.583 1.00 32.47 255 A 1 ATOM 2011 C CA . SER A 0 255 . -35.108 64.032 -10.866 1.00 32.47 255 A 1 ATOM 2012 C C . SER A 0 255 . -34.106 65.182 -11.122 1.00 32.47 255 A 1 ATOM 2013 C CB . SER A 0 255 . -36.563 64.482 -11.041 1.00 32.47 255 A 1 ATOM 2014 O O . SER A 0 255 . -33.932 65.991 -10.224 1.00 32.47 255 A 1 ATOM 2015 O OG . SER A 0 255 . -36.818 65.691 -10.352 1.00 32.47 255 A 1 ATOM 2016 N N . PHE A 0 256 . -33.426 65.375 -12.270 1.00 32.93 256 A 1 ATOM 2017 C CA . PHE A 0 256 . -33.711 65.083 -13.699 1.00 32.93 256 A 1 ATOM 2018 C C . PHE A 0 256 . -32.405 64.803 -14.541 1.00 32.93 256 A 1 ATOM 2019 C CB . PHE A 0 256 . -34.482 66.316 -14.236 1.00 32.93 256 A 1 ATOM 2020 O O . PHE A 0 256 . -31.331 64.738 -13.946 1.00 32.93 256 A 1 ATOM 2021 C CG . PHE A 0 256 . -35.991 66.272 -14.054 1.00 32.93 256 A 1 ATOM 2022 C CD1 . PHE A 0 256 . -36.782 65.370 -14.799 1.00 32.93 256 A 1 ATOM 2023 C CD2 . PHE A 0 256 . -36.621 67.157 -13.159 1.00 32.93 256 A 1 ATOM 2024 C CE1 . PHE A 0 256 . -38.178 65.336 -14.634 1.00 32.93 256 A 1 ATOM 2025 C CE2 . PHE A 0 256 . -38.018 67.125 -12.997 1.00 32.93 256 A 1 ATOM 2026 C CZ . PHE A 0 256 . -38.796 66.213 -13.728 1.00 32.93 256 A 1 ATOM 2027 N N . PRO A 0 257 . -32.443 64.562 -15.886 1.00 37.39 257 A 1 ATOM 2028 C CA . PRO A 0 257 . -31.377 63.836 -16.616 1.00 37.39 257 A 1 ATOM 2029 C C . PRO A 0 257 . -30.737 64.540 -17.852 1.00 37.39 257 A 1 ATOM 2030 C CB . PRO A 0 257 . -32.156 62.604 -17.097 1.00 37.39 257 A 1 ATOM 2031 O O . PRO A 0 257 . -31.147 65.621 -18.255 1.00 37.39 257 A 1 ATOM 2032 C CG . PRO A 0 257 . -33.429 63.249 -17.647 1.00 37.39 257 A 1 ATOM 2033 C CD . PRO A 0 257 . -33.669 64.391 -16.662 1.00 37.39 257 A 1 ATOM 2034 N N . ARG A 0 258 . -29.863 63.781 -18.553 1.00 30.67 258 A 1 ATOM 2035 C CA . ARG A 0 258 . -29.387 63.909 -19.964 1.00 30.67 258 A 1 ATOM 2036 C C . ARG A 0 258 . -28.455 65.078 -20.341 1.00 30.67 258 A 1 ATOM 2037 C CB . ARG A 0 258 . -30.574 63.947 -20.957 1.00 30.67 258 A 1 ATOM 2038 O O . ARG A 0 258 . -28.877 66.223 -20.377 1.00 30.67 258 A 1 ATOM 2039 C CG . ARG A 0 258 . -31.308 62.632 -21.244 1.00 30.67 258 A 1 ATOM 2040 C CD . ARG A 0 258 . -32.423 62.941 -22.259 1.00 30.67 258 A 1 ATOM 2041 N NE . ARG A 0 258 . -33.045 61.728 -22.828 1.00 30.67 258 A 1 ATOM 2042 N NH1 . ARG A 0 258 . -34.556 62.804 -24.192 1.00 30.67 258 A 1 ATOM 2043 N NH2 . ARG A 0 258 . -34.472 60.580 -24.191 1.00 30.67 258 A 1 ATOM 2044 C CZ . ARG A 0 258 . -34.015 61.710 -23.730 1.00 30.67 258 A 1 ATOM 2045 N N . GLN A 0 259 . -27.335 64.726 -20.990 1.00 37.97 259 A 1 ATOM 2046 C CA . GLN A 0 259 . -27.134 65.002 -22.430 1.00 37.97 259 A 1 ATOM 2047 C C . GLN A 0 259 . -26.117 64.027 -23.069 1.00 37.97 259 A 1 ATOM 2048 C CB . GLN A 0 259 . -26.772 66.480 -22.703 1.00 37.97 259 A 1 ATOM 2049 O O . GLN A 0 259 . -25.406 63.320 -22.360 1.00 37.97 259 A 1 ATOM 2050 C CG . GLN A 0 259 . -27.971 67.202 -23.354 1.00 37.97 259 A 1 ATOM 2051 C CD . GLN A 0 259 . -27.674 68.632 -23.791 1.00 37.97 259 A 1 ATOM 2052 N NE2 . GLN A 0 259 . -28.653 69.509 -23.775 1.00 37.97 259 A 1 ATOM 2053 O OE1 . GLN A 0 259 . -26.584 68.972 -24.216 1.00 37.97 259 A 1 ATOM 2054 N N . ARG A 0 260 . -26.100 63.944 -24.411 1.00 29.46 260 A 1 ATOM 2055 C CA . ARG A 0 260 . -25.146 63.149 -25.217 1.00 29.46 260 A 1 ATOM 2056 C C . ARG A 0 260 . -24.104 64.058 -25.875 1.00 29.46 260 A 1 ATOM 2057 C CB . ARG A 0 260 . -25.843 62.445 -26.405 1.00 29.46 260 A 1 ATOM 2058 O O . ARG A 0 260 . -24.457 65.171 -26.274 1.00 29.46 260 A 1 ATOM 2059 C CG . ARG A 0 260 . -26.895 61.360 -26.150 1.00 29.46 260 A 1 ATOM 2060 C CD . ARG A 0 260 . -27.353 60.881 -27.542 1.00 29.46 260 A 1 ATOM 2061 N NE . ARG A 0 260 . -28.419 59.861 -27.495 1.00 29.46 260 A 1 ATOM 2062 N NH1 . ARG A 0 260 . -29.404 60.383 -29.513 1.00 29.46 260 A 1 ATOM 2063 N NH2 . ARG A 0 260 . -30.149 58.640 -28.349 1.00 29.46 260 A 1 ATOM 2064 C CZ . ARG A 0 260 . -29.315 59.638 -28.446 1.00 29.46 260 A 1 ATOM 2065 N N . ARG A 0 261 . -22.941 63.497 -26.223 1.00 37.16 261 A 1 ATOM 2066 C CA . ARG A 0 261 . -22.444 63.593 -27.608 1.00 37.16 261 A 1 ATOM 2067 C C . ARG A 0 261 . -21.501 62.445 -27.959 1.00 37.16 261 A 1 ATOM 2068 C CB . ARG A 0 261 . -21.785 64.957 -27.884 1.00 37.16 261 A 1 ATOM 2069 O O . ARG A 0 261 . -20.741 61.988 -27.112 1.00 37.16 261 A 1 ATOM 2070 C CG . ARG A 0 261 . -22.143 65.444 -29.301 1.00 37.16 261 A 1 ATOM 2071 C CD . ARG A 0 261 . -21.841 66.934 -29.487 1.00 37.16 261 A 1 ATOM 2072 N NE . ARG A 0 261 . -22.697 67.768 -28.617 1.00 37.16 261 A 1 ATOM 2073 N NH1 . ARG A 0 261 . -21.578 69.754 -28.889 1.00 37.16 261 A 1 ATOM 2074 N NH2 . ARG A 0 261 . -23.331 69.654 -27.510 1.00 37.16 261 A 1 ATOM 2075 C CZ . ARG A 0 261 . -22.534 69.051 -28.346 1.00 37.16 261 A 1 ATOM 2076 N N . ASP A 0 262 . -21.575 62.006 -29.206 1.00 34.72 262 A 1 ATOM 2077 C CA . ASP A 0 262 . -20.840 60.872 -29.755 1.00 34.72 262 A 1 ATOM 2078 C C . ASP A 0 262 . -19.685 61.357 -30.651 1.00 34.72 262 A 1 ATOM 2079 C CB . ASP A 0 262 . -21.818 59.999 -30.569 1.00 34.72 262 A 1 ATOM 2080 O O . ASP A 0 262 . -19.833 62.342 -31.374 1.00 34.72 262 A 1 ATOM 2081 C CG . ASP A 0 262 . -23.110 59.660 -29.807 1.00 34.72 262 A 1 ATOM 2082 O OD1 . ASP A 0 262 . -23.145 58.589 -29.164 1.00 34.72 262 A 1 ATOM 2083 O OD2 . ASP A 0 262 . -24.054 60.490 -29.837 1.00 34.72 262 A 1 ATOM 2084 N N . SER A 0 263 . -18.563 60.633 -30.673 1.00 39.26 263 A 1 ATOM 2085 C CA . SER A 0 263 . -17.697 60.540 -31.859 1.00 39.26 263 A 1 ATOM 2086 C C . SER A 0 263 . -16.921 59.216 -31.846 1.00 39.26 263 A 1 ATOM 2087 C CB . SER A 0 263 . -16.771 61.753 -32.030 1.00 39.26 263 A 1 ATOM 2088 O O . SER A 0 263 . -16.742 58.595 -30.797 1.00 39.26 263 A 1 ATOM 2089 O OG . SER A 0 263 . -15.738 61.765 -31.074 1.00 39.26 263 A 1 ATOM 2090 N N . LEU A 0 264 . -16.536 58.737 -33.027 1.00 42.25 264 A 1 ATOM 2091 C CA . LEU A 0 264 . -15.968 57.404 -33.253 1.00 42.25 264 A 1 ATOM 2092 C C . LEU A 0 264 . -14.437 57.475 -33.361 1.00 42.25 264 A 1 ATOM 2093 C CB . LEU A 0 264 . -16.553 56.866 -34.578 1.00 42.25 264 A 1 ATOM 2094 O O . LEU A 0 264 . -13.936 58.414 -33.974 1.00 42.25 264 A 1 ATOM 2095 C CG . LEU A 0 264 . -18.072 56.595 -34.564 1.00 42.25 264 A 1 ATOM 2096 C CD1 . LEU A 0 264 . -18.663 56.756 -35.964 1.00 42.25 264 A 1 ATOM 2097 C CD2 . LEU A 0 264 . -18.368 55.174 -34.081 1.00 42.25 264 A 1 ATOM 2098 N N . ASN A 0 265 . -13.712 56.431 -32.922 1.00 39.39 265 A 1 ATOM 2099 C CA . ASN A 0 265 . -12.970 55.570 -33.865 1.00 39.39 265 A 1 ATOM 2100 C C . ASN A 0 265 . -12.199 54.372 -33.255 1.00 39.39 265 A 1 ATOM 2101 C CB . ASN A 0 265 . -12.023 56.388 -34.778 1.00 39.39 265 A 1 ATOM 2102 O O . ASN A 0 265 . -11.690 54.404 -32.143 1.00 39.39 265 A 1 ATOM 2103 C CG . ASN A 0 265 . -12.690 56.727 -36.104 1.00 39.39 265 A 1 ATOM 2104 N ND2 . ASN A 0 265 . -12.524 57.922 -36.613 1.00 39.39 265 A 1 ATOM 2105 O OD1 . ASN A 0 265 . -13.360 55.895 -36.698 1.00 39.39 265 A 1 ATOM 2106 N N . ALA A 0 266 . -12.088 53.327 -34.084 1.00 40.23 266 A 1 ATOM 2107 C CA . ALA A 0 266 . -10.992 52.351 -34.205 1.00 40.23 266 A 1 ATOM 2108 C C . ALA A 0 266 . -10.406 51.592 -32.973 1.00 40.23 266 A 1 ATOM 2109 C CB . ALA A 0 266 . -9.897 53.000 -35.062 1.00 40.23 266 A 1 ATOM 2110 O O . ALA A 0 266 . -9.340 51.900 -32.457 1.00 40.23 266 A 1 ATOM 2111 N N . ARG A 0 267 . -10.954 50.383 -32.757 1.00 37.24 267 A 1 ATOM 2112 C CA . ARG A 0 267 . -10.207 49.102 -32.900 1.00 37.24 267 A 1 ATOM 2113 C C . ARG A 0 267 . -9.007 48.803 -31.963 1.00 37.24 267 A 1 ATOM 2114 C CB . ARG A 0 267 . -9.806 48.981 -34.389 1.00 37.24 267 A 1 ATOM 2115 O O . ARG A 0 267 . -7.860 48.773 -32.396 1.00 37.24 267 A 1 ATOM 2116 C CG . ARG A 0 267 . -9.469 47.558 -34.857 1.00 37.24 267 A 1 ATOM 2117 C CD . ARG A 0 267 . -8.924 47.612 -36.292 1.00 37.24 267 A 1 ATOM 2118 N NE . ARG A 0 267 . -9.200 46.365 -37.037 1.00 37.24 267 A 1 ATOM 2119 N NH1 . ARG A 0 267 . -7.112 45.998 -37.941 1.00 37.24 267 A 1 ATOM 2120 N NH2 . ARG A 0 267 . -8.823 44.705 -38.544 1.00 37.24 267 A 1 ATOM 2121 C CZ . ARG A 0 267 . -8.376 45.699 -37.829 1.00 37.24 267 A 1 ATOM 2122 N N . GLY A 0 268 . -9.295 48.310 -30.756 1.00 36.28 268 A 1 ATOM 2123 C CA . GLY A 0 268 . -8.354 47.517 -29.942 1.00 36.28 268 A 1 ATOM 2124 C C . GLY A 0 268 . -9.019 47.015 -28.657 1.00 36.28 268 A 1 ATOM 2125 O O . GLY A 0 268 . -9.609 47.815 -27.945 1.00 36.28 268 A 1 ATOM 2126 N N . ALA A 0 269 . -9.002 45.707 -28.370 1.00 43.01 269 A 1 ATOM 2127 C CA . ALA A 0 269 . -9.845 45.119 -27.316 1.00 43.01 269 A 1 ATOM 2128 C C . ALA A 0 269 . -9.073 44.760 -26.024 1.00 43.01 269 A 1 ATOM 2129 C CB . ALA A 0 269 . -10.575 43.900 -27.898 1.00 43.01 269 A 1 ATOM 2130 O O . ALA A 0 269 . -8.372 43.746 -26.006 1.00 43.01 269 A 1 ATOM 2131 N N . PRO A 0 270 . -9.250 45.506 -24.915 1.00 38.40 270 A 1 ATOM 2132 C CA . PRO A 0 270 . -8.785 45.102 -23.592 1.00 38.40 270 A 1 ATOM 2133 C C . PRO A 0 270 . -9.872 44.319 -22.833 1.00 38.40 270 A 1 ATOM 2134 C CB . PRO A 0 270 . -8.432 46.419 -22.897 1.00 38.40 270 A 1 ATOM 2135 O O . PRO A 0 270 . -11.047 44.686 -22.838 1.00 38.40 270 A 1 ATOM 2136 C CG . PRO A 0 270 . -9.482 47.388 -23.444 1.00 38.40 270 A 1 ATOM 2137 C CD . PRO A 0 270 . -9.751 46.876 -24.861 1.00 38.40 270 A 1 ATOM 2138 N N . ARG A 0 271 . -9.486 43.258 -22.113 1.00 40.93 271 A 1 ATOM 2139 C CA . ARG A 0 271 . -10.358 42.582 -21.133 1.00 40.93 271 A 1 ATOM 2140 C C . ARG A 0 271 . -9.663 42.447 -19.779 1.00 40.93 271 A 1 ATOM 2141 C CB . ARG A 0 271 . -10.910 41.247 -21.682 1.00 40.93 271 A 1 ATOM 2142 O O . ARG A 0 271 . -8.955 41.481 -19.517 1.00 40.93 271 A 1 ATOM 2143 C CG . ARG A 0 271 . -12.373 41.418 -22.123 1.00 40.93 271 A 1 ATOM 2144 C CD . ARG A 0 271 . -13.019 40.092 -22.545 1.00 40.93 271 A 1 ATOM 2145 N NE . ARG A 0 271 . -14.489 40.226 -22.609 1.00 40.93 271 A 1 ATOM 2146 N NH1 . ARG A 0 271 . -14.969 38.351 -23.847 1.00 40.93 271 A 1 ATOM 2147 N NH2 . ARG A 0 271 . -16.631 39.652 -23.123 1.00 40.93 271 A 1 ATOM 2148 C CZ . ARG A 0 271 . -15.351 39.410 -23.190 1.00 40.93 271 A 1 ATOM 2149 N N . GLY A 0 272 . -9.917 43.429 -18.921 1.00 35.88 272 A 1 ATOM 2150 C CA . GLY A 0 272 . -9.673 43.398 -17.479 1.00 35.88 272 A 1 ATOM 2151 C C . GLY A 0 272 . -10.906 43.921 -16.734 1.00 35.88 272 A 1 ATOM 2152 O O . GLY A 0 272 . -11.861 44.339 -17.385 1.00 35.88 272 A 1 ATOM 2153 N N . ILE A 0 273 . -10.855 43.938 -15.392 1.00 38.88 273 A 1 ATOM 2154 C CA . ILE A 0 273 . -11.973 44.291 -14.482 1.00 38.88 273 A 1 ATOM 2155 C C . ILE A 0 273 . -13.067 43.188 -14.530 1.00 38.88 273 A 1 ATOM 2156 C CB . ILE A 0 273 . -12.476 45.743 -14.757 1.00 38.88 273 A 1 ATOM 2157 O O . ILE A 0 273 . -13.556 42.818 -15.587 1.00 38.88 273 A 1 ATOM 2158 C CG1 . ILE A 0 273 . -11.323 46.780 -14.880 1.00 38.88 273 A 1 ATOM 2159 C CG2 . ILE A 0 273 . -13.444 46.202 -13.655 1.00 38.88 273 A 1 ATOM 2160 C CD1 . ILE A 0 273 . -11.749 48.120 -15.495 1.00 38.88 273 A 1 ATOM 2161 N N . LEU A 0 274 . -13.437 42.516 -13.433 1.00 42.81 274 A 1 ATOM 2162 C CA . LEU A 0 274 . -13.839 43.065 -12.136 1.00 42.81 274 A 1 ATOM 2163 C C . LEU A 0 274 . -13.454 42.145 -10.953 1.00 42.81 274 A 1 ATOM 2164 C CB . LEU A 0 274 . -15.381 43.184 -12.227 1.00 42.81 274 A 1 ATOM 2165 O O . LEU A 0 274 . -13.777 40.959 -10.955 1.00 42.81 274 A 1 ATOM 2166 C CG . LEU A 0 274 . -16.096 43.874 -11.055 1.00 42.81 274 A 1 ATOM 2167 C CD1 . LEU A 0 274 . -15.820 45.377 -11.031 1.00 42.81 274 A 1 ATOM 2168 C CD2 . LEU A 0 274 . -17.607 43.670 -11.179 1.00 42.81 274 A 1 ATOM 2169 N N . LYS A 0 275 . -12.857 42.704 -9.888 1.00 41.53 275 A 1 ATOM 2170 C CA . LYS A 0 275 . -12.859 42.086 -8.545 1.00 41.53 275 A 1 ATOM 2171 C C . LYS A 0 275 . -14.192 42.398 -7.854 1.00 41.53 275 A 1 ATOM 2172 C CB . LYS A 0 275 . -11.768 42.698 -7.633 1.00 41.53 275 A 1 ATOM 2173 O O . LYS A 0 275 . -14.454 43.578 -7.645 1.00 41.53 275 A 1 ATOM 2174 C CG . LYS A 0 275 . -10.298 42.299 -7.830 1.00 41.53 275 A 1 ATOM 2175 C CD . LYS A 0 275 . -9.464 43.074 -6.785 1.00 41.53 275 A 1 ATOM 2176 C CE . LYS A 0 275 . -7.967 42.741 -6.813 1.00 41.53 275 A 1 ATOM 2177 N NZ . LYS A 0 275 . -7.199 43.590 -5.859 1.00 41.53 275 A 1 ATOM 2178 N N . ARG A 0 276 . -14.939 41.396 -7.375 1.00 44.20 276 A 1 ATOM 2179 C CA . ARG A 0 276 . -15.758 41.483 -6.142 1.00 44.20 276 A 1 ATOM 2180 C C . ARG A 0 276 . -15.875 40.099 -5.492 1.00 44.20 276 A 1 ATOM 2181 C CB . ARG A 0 276 . -17.160 42.107 -6.373 1.00 44.20 276 A 1 ATOM 2182 O O . ARG A 0 276 . -16.068 39.108 -6.188 1.00 44.20 276 A 1 ATOM 2183 C CG . ARG A 0 276 . -17.123 43.649 -6.466 1.00 44.20 276 A 1 ATOM 2184 C CD . ARG A 0 276 . -18.439 44.357 -6.110 1.00 44.20 276 A 1 ATOM 2185 N NE . ARG A 0 276 . -18.208 45.772 -5.728 1.00 44.20 276 A 1 ATOM 2186 N NH1 . ARG A 0 276 . -18.111 46.744 -7.814 1.00 44.20 276 A 1 ATOM 2187 N NH2 . ARG A 0 276 . -17.823 48.003 -5.999 1.00 44.20 276 A 1 ATOM 2188 C CZ . ARG A 0 276 . -18.047 46.826 -6.514 1.00 44.20 276 A 1 ATOM 2189 N N . ASN A 0 277 . -15.745 40.043 -4.166 1.00 30.15 277 A 1 ATOM 2190 C CA . ASN A 0 277 . -15.945 38.824 -3.378 1.00 30.15 277 A 1 ATOM 2191 C C . ASN A 0 277 . -17.438 38.628 -3.076 1.00 30.15 277 A 1 ATOM 2192 C CB . ASN A 0 277 . -15.174 38.920 -2.042 1.00 30.15 277 A 1 ATOM 2193 O O . ASN A 0 277 . -18.141 39.605 -2.828 1.00 30.15 277 A 1 ATOM 2194 C CG . ASN A 0 277 . -13.660 38.917 -2.154 1.00 30.15 277 A 1 ATOM 2195 N ND2 . ASN A 0 277 . -12.973 39.194 -1.070 1.00 30.15 277 A 1 ATOM 2196 O OD1 . ASN A 0 277 . -13.071 38.671 -3.191 1.00 30.15 277 A 1 ATOM 2197 N N . SER A 0 278 . -17.900 37.379 -2.993 1.00 36.27 278 A 1 ATOM 2198 C CA . SER A 0 278 . -19.119 36.992 -2.265 1.00 36.27 278 A 1 ATOM 2199 C C . SER A 0 278 . -19.072 35.501 -1.922 1.00 36.27 278 A 1 ATOM 2200 C CB . SER A 0 278 . -20.384 37.311 -3.068 1.00 36.27 278 A 1 ATOM 2201 O O . SER A 0 278 . -18.633 34.693 -2.737 1.00 36.27 278 A 1 ATOM 2202 O OG . SER A 0 278 . -20.680 38.684 -2.922 1.00 36.27 278 A 1 ATOM 2203 N N . SER A 0 279 . -19.498 35.147 -0.708 1.00 30.41 279 A 1 ATOM 2204 C CA . SER A 0 279 . -19.392 33.792 -0.150 1.00 30.41 279 A 1 ATOM 2205 C C . SER A 0 279 . -20.767 33.147 0.015 1.00 30.41 279 A 1 ATOM 2206 C CB . SER A 0 279 . -18.713 33.830 1.225 1.00 30.41 279 A 1 ATOM 2207 O O . SER A 0 279 . -21.629 33.701 0.690 1.00 30.41 279 A 1 ATOM 2208 O OG . SER A 0 279 . -17.400 34.348 1.135 1.00 30.41 279 A 1 ATOM 2209 N N . SER A 0 280 . -20.950 31.948 -0.538 1.00 31.41 280 A 1 ATOM 2210 C CA . SER A 0 280 . -22.027 30.989 -0.225 1.00 31.41 280 A 1 ATOM 2211 C C . SER A 0 280 . -21.626 29.615 -0.795 1.00 31.41 280 A 1 ATOM 2212 C CB . SER A 0 280 . -23.363 31.499 -0.774 1.00 31.41 280 A 1 ATOM 2213 O O . SER A 0 280 . -20.892 29.565 -1.777 1.00 31.41 280 A 1 ATOM 2214 O OG . SER A 0 280 . -23.945 32.295 0.241 1.00 31.41 280 A 1 ATOM 2215 N N . SER A 0 281 . -21.823 28.490 -0.094 1.00 29.90 281 A 1 ATOM 2216 C CA . SER A 0 281 . -23.100 27.762 0.092 1.00 29.90 281 A 1 ATOM 2217 C C . SER A 0 281 . -23.676 27.249 -1.245 1.00 29.90 281 A 1 ATOM 2218 C CB . SER A 0 281 . -24.119 28.532 0.956 1.00 29.90 281 A 1 ATOM 2219 O O . SER A 0 281 . -23.701 27.991 -2.217 1.00 29.90 281 A 1 ATOM 2220 O OG . SER A 0 281 . -25.448 28.139 0.682 1.00 29.90 281 A 1 ATOM 2221 N N . SER A 0 282 . -24.143 26.000 -1.371 1.00 35.10 282 A 1 ATOM 2222 C CA . SER A 0 282 . -24.142 24.848 -0.442 1.00 35.10 282 A 1 ATOM 2223 C C . SER A 0 282 . -24.367 23.538 -1.226 1.00 35.10 282 A 1 ATOM 2224 C CB . SER A 0 282 . -25.239 24.991 0.629 1.00 35.10 282 A 1 ATOM 2225 O O . SER A 0 282 . -24.652 23.571 -2.420 1.00 35.10 282 A 1 ATOM 2226 O OG . SER A 0 282 . -26.457 25.412 0.062 1.00 35.10 282 A 1 ATOM 2227 N N . THR A 0 283 . -24.218 22.377 -0.578 1.00 35.36 283 A 1 ATOM 2228 C CA . THR A 0 283 . -24.663 21.073 -1.116 1.00 35.36 283 A 1 ATOM 2229 C C . THR A 0 283 . -25.390 20.283 -0.030 1.00 35.36 283 A 1 ATOM 2230 C CB . THR A 0 283 . -23.531 20.236 -1.752 1.00 35.36 283 A 1 ATOM 2231 O O . THR A 0 283 . -24.843 19.351 0.557 1.00 35.36 283 A 1 ATOM 2232 C CG2 . THR A 0 283 . -23.191 20.706 -3.165 1.00 35.36 283 A 1 ATOM 2233 O OG1 . THR A 0 283 . -22.327 20.314 -1.023 1.00 35.36 283 A 1 ATOM 2234 N N . ASP A 0 284 . -26.629 20.685 0.255 1.00 36.26 284 A 1 ATOM 2235 C CA . ASP A 0 284 . -27.579 19.816 0.955 1.00 36.26 284 A 1 ATOM 2236 C C . ASP A 0 284 . -28.373 18.973 -0.061 1.00 36.26 284 A 1 ATOM 2237 C CB . ASP A 0 284 . -28.462 20.610 1.933 1.00 36.26 284 A 1 ATOM 2238 O O . ASP A 0 284 . -28.402 19.285 -1.253 1.00 36.26 284 A 1 ATOM 2239 C CG . ASP A 0 284 . -28.683 19.806 3.222 1.00 36.26 284 A 1 ATOM 2240 O OD1 . ASP A 0 284 . -28.858 18.570 3.103 1.00 36.26 284 A 1 ATOM 2241 O OD2 . ASP A 0 284 . -28.558 20.404 4.314 1.00 36.26 284 A 1 ATOM 2242 N N . SER A 0 285 . -28.949 17.856 0.381 1.00 35.07 285 A 1 ATOM 2243 C CA . SER A 0 285 . -29.574 16.846 -0.488 1.00 35.07 285 A 1 ATOM 2244 C C . SER A 0 285 . -31.084 16.780 -0.278 1.00 35.07 285 A 1 ATOM 2245 C CB . SER A 0 285 . -28.904 15.482 -0.294 1.00 35.07 285 A 1 ATOM 2246 O O . SER A 0 285 . -31.609 15.796 0.250 1.00 35.07 285 A 1 ATOM 2247 O OG . SER A 0 285 . -27.542 15.570 -0.670 1.00 35.07 285 A 1 ATOM 2248 N N . GLU A 0 286 . -31.796 17.827 -0.695 1.00 33.14 286 A 1 ATOM 2249 C CA . GLU A 0 286 . -33.256 17.845 -0.599 1.00 33.14 286 A 1 ATOM 2250 C C . GLU A 0 286 . -33.895 16.763 -1.479 1.00 33.14 286 A 1 ATOM 2251 C CB . GLU A 0 286 . -33.850 19.225 -0.897 1.00 33.14 286 A 1 ATOM 2252 O O . GLU A 0 286 . -33.674 16.670 -2.687 1.00 33.14 286 A 1 ATOM 2253 C CG . GLU A 0 286 . -33.472 20.244 0.188 1.00 33.14 286 A 1 ATOM 2254 C CD . GLU A 0 286 . -34.542 21.334 0.308 1.00 33.14 286 A 1 ATOM 2255 O OE1 . GLU A 0 286 . -35.100 21.465 1.421 1.00 33.14 286 A 1 ATOM 2256 O OE2 . GLU A 0 286 . -34.815 21.989 -0.721 1.00 33.14 286 A 1 ATOM 2257 N N . THR A 0 287 . -34.715 15.926 -0.846 1.00 38.99 287 A 1 ATOM 2258 C CA . THR A 0 287 . -35.515 14.907 -1.527 1.00 38.99 287 A 1 ATOM 2259 C C . THR A 0 287 . -36.873 15.513 -1.855 1.00 38.99 287 A 1 ATOM 2260 C CB . THR A 0 287 . -35.669 13.664 -0.643 1.00 38.99 287 A 1 ATOM 2261 O O . THR A 0 287 . -37.624 15.847 -0.939 1.00 38.99 287 A 1 ATOM 2262 C CG2 . THR A 0 287 . -36.361 12.512 -1.371 1.00 38.99 287 A 1 ATOM 2263 O OG1 . THR A 0 287 . -34.398 13.194 -0.255 1.00 38.99 287 A 1 ATOM 2264 N N . LEU A 0 288 . -37.194 15.652 -3.144 1.00 35.83 288 A 1 ATOM 2265 C CA . LEU A 0 288 . -38.424 16.305 -3.602 1.00 35.83 288 A 1 ATOM 2266 C C . LEU A 0 288 . -39.682 15.669 -2.983 1.00 35.83 288 A 1 ATOM 2267 C CB . LEU A 0 288 . -38.504 16.257 -5.143 1.00 35.83 288 A 1 ATOM 2268 O O . LEU A 0 288 . -40.063 14.550 -3.326 1.00 35.83 288 A 1 ATOM 2269 C CG . LEU A 0 288 . -37.469 17.117 -5.891 1.00 35.83 288 A 1 ATOM 2270 C CD1 . LEU A 0 288 . -37.544 16.815 -7.388 1.00 35.83 288 A 1 ATOM 2271 C CD2 . LEU A 0 288 . -37.713 18.615 -5.697 1.00 35.83 288 A 1 ATOM 2272 N N . ARG A 0 289 . -40.366 16.428 -2.120 1.00 35.98 289 A 1 ATOM 2273 C CA . ARG A 0 289 . -41.760 16.198 -1.724 1.00 35.98 289 A 1 ATOM 2274 C C . ARG A 0 289 . -42.617 17.366 -2.197 1.00 35.98 289 A 1 ATOM 2275 C CB . ARG A 0 289 . -41.889 15.981 -0.206 1.00 35.98 289 A 1 ATOM 2276 O O . ARG A 0 289 . -42.718 18.388 -1.526 1.00 35.98 289 A 1 ATOM 2277 C CG . ARG A 0 289 . -41.747 14.503 0.178 1.00 35.98 289 A 1 ATOM 2278 C CD . ARG A 0 289 . -42.161 14.304 1.642 1.00 35.98 289 A 1 ATOM 2279 N NE . ARG A 0 289 . -42.427 12.883 1.946 1.00 35.98 289 A 1 ATOM 2280 N NH1 . ARG A 0 289 . -40.640 12.459 3.330 1.00 35.98 289 A 1 ATOM 2281 N NH2 . ARG A 0 289 . -42.162 10.868 2.964 1.00 35.98 289 A 1 ATOM 2282 C CZ . ARG A 0 289 . -41.741 12.082 2.741 1.00 35.98 289 A 1 ATOM 2283 N N . LEU A 0 290 . -43.248 17.190 -3.354 1.00 35.45 290 A 1 ATOM 2284 C CA . LEU A 0 290 . -44.319 18.066 -3.819 1.00 35.45 290 A 1 ATOM 2285 C C . LEU A 0 290 . -45.608 17.730 -3.058 1.00 35.45 290 A 1 ATOM 2286 C CB . LEU A 0 290 . -44.489 17.901 -5.343 1.00 35.45 290 A 1 ATOM 2287 O O . LEU A 0 290 . -46.321 16.802 -3.427 1.00 35.45 290 A 1 ATOM 2288 C CG . LEU A 0 290 . -43.445 18.675 -6.166 1.00 35.45 290 A 1 ATOM 2289 C CD1 . LEU A 0 290 . -43.399 18.141 -7.597 1.00 35.45 290 A 1 ATOM 2290 C CD2 . LEU A 0 290 . -43.780 20.167 -6.226 1.00 35.45 290 A 1 ATOM 2291 N N . ASN A 0 291 . -45.907 18.499 -2.011 1.00 33.15 291 A 1 ATOM 2292 C CA . ASN A 0 291 . -47.247 18.554 -1.430 1.00 33.15 291 A 1 ATOM 2293 C C . ASN A 0 291 . -48.009 19.723 -2.070 1.00 33.15 291 A 1 ATOM 2294 C CB . ASN A 0 291 . -47.170 18.722 0.101 1.00 33.15 291 A 1 ATOM 2295 O O . ASN A 0 291 . -47.738 20.880 -1.748 1.00 33.15 291 A 1 ATOM 2296 C CG . ASN A 0 291 . -46.893 17.451 0.883 1.00 33.15 291 A 1 ATOM 2297 N ND2 . ASN A 0 291 . -46.960 17.533 2.191 1.00 33.15 291 A 1 ATOM 2298 O OD1 . ASN A 0 291 . -46.620 16.378 0.372 1.00 33.15 291 A 1 ATOM 2299 N N . TYR A 0 292 . -48.978 19.429 -2.936 1.00 39.36 292 A 1 ATOM 2300 C CA . TYR A 0 292 . -50.015 20.398 -3.298 1.00 39.36 292 A 1 ATOM 2301 C C . TYR A 0 292 . -51.157 20.311 -2.282 1.00 39.36 292 A 1 ATOM 2302 C CB . TYR A 0 292 . -50.503 20.175 -4.738 1.00 39.36 292 A 1 ATOM 2303 O O . TYR A 0 292 . -51.687 19.230 -2.037 1.00 39.36 292 A 1 ATOM 2304 C CG . TYR A 0 292 . -49.755 21.019 -5.751 1.00 39.36 292 A 1 ATOM 2305 C CD1 . TYR A 0 292 . -50.231 22.309 -6.064 1.00 39.36 292 A 1 ATOM 2306 C CD2 . TYR A 0 292 . -48.579 20.536 -6.358 1.00 39.36 292 A 1 ATOM 2307 C CE1 . TYR A 0 292 . -49.537 23.117 -6.985 1.00 39.36 292 A 1 ATOM 2308 C CE2 . TYR A 0 292 . -47.884 21.341 -7.282 1.00 39.36 292 A 1 ATOM 2309 O OH . TYR A 0 292 . -47.685 23.401 -8.489 1.00 39.36 292 A 1 ATOM 2310 C CZ . TYR A 0 292 . -48.361 22.631 -7.597 1.00 39.36 292 A 1 ATOM 2311 N N . ASN A 0 293 . -51.533 21.447 -1.694 1.00 31.86 293 A 1 ATOM 2312 C CA . ASN A 0 293 . -52.690 21.537 -0.804 1.00 31.86 293 A 1 ATOM 2313 C C . ASN A 0 293 . -53.951 21.859 -1.615 1.00 31.86 293 A 1 ATOM 2314 C CB . ASN A 0 293 . -52.466 22.629 0.260 1.00 31.86 293 A 1 ATOM 2315 O O . ASN A 0 293 . -53.993 22.901 -2.268 1.00 31.86 293 A 1 ATOM 2316 C CG . ASN A 0 293 . -51.314 22.348 1.203 1.00 31.86 293 A 1 ATOM 2317 N ND2 . ASN A 0 293 . -50.308 23.191 1.222 1.00 31.86 293 A 1 ATOM 2318 O OD1 . ASN A 0 293 . -51.296 21.381 1.942 1.00 31.86 293 A 1 ATOM 2319 N N . LEU A 0 294 . -54.995 21.039 -1.484 1.00 41.45 294 A 1 ATOM 2320 C CA . LEU A 0 294 . -56.384 21.476 -1.634 1.00 41.45 294 A 1 ATOM 2321 C C . LEU A 0 294 . -57.206 20.936 -0.452 1.00 41.45 294 A 1 ATOM 2322 C CB . LEU A 0 294 . -56.994 21.064 -2.992 1.00 41.45 294 A 1 ATOM 2323 O O . LEU A 0 294 . -57.207 19.739 -0.185 1.00 41.45 294 A 1 ATOM 2324 C CG . LEU A 0 294 . -56.768 22.091 -4.126 1.00 41.45 294 A 1 ATOM 2325 C CD1 . LEU A 0 294 . -55.585 21.725 -5.025 1.00 41.45 294 A 1 ATOM 2326 C CD2 . LEU A 0 294 . -58.008 22.182 -5.020 1.00 41.45 294 A 1 ATOM 2327 N N . ASP A 0 295 . -57.876 21.850 0.247 1.00 33.95 295 A 1 ATOM 2328 C CA . ASP A 0 295 . -58.918 21.599 1.256 1.00 33.95 295 A 1 ATOM 2329 C C . ASP A 0 295 . -60.275 21.511 0.523 1.00 33.95 295 A 1 ATOM 2330 C CB . ASP A 0 295 . -58.844 22.767 2.271 1.00 33.95 295 A 1 ATOM 2331 O O . ASP A 0 295 . -60.452 22.203 -0.487 1.00 33.95 295 A 1 ATOM 2332 C CG . ASP A 0 295 . -59.757 22.676 3.506 1.00 33.95 295 A 1 ATOM 2333 O OD1 . ASP A 0 295 . -60.078 21.549 3.929 1.00 33.95 295 A 1 ATOM 2334 O OD2 . ASP A 0 295 . -60.133 23.749 4.047 1.00 33.95 295 A 1 ATOM 2335 N N . PRO A 0 296 . -61.242 20.695 0.984 1.00 38.76 296 A 1 ATOM 2336 C CA . PRO A 0 296 . -62.433 21.357 1.527 1.00 38.76 296 A 1 ATOM 2337 C C . PRO A 0 296 . -63.105 20.661 2.731 1.00 38.76 296 A 1 ATOM 2338 C CB . PRO A 0 296 . -63.406 21.447 0.350 1.00 38.76 296 A 1 ATOM 2339 O O . PRO A 0 296 . -62.979 19.466 2.988 1.00 38.76 296 A 1 ATOM 2340 C CG . PRO A 0 296 . -63.163 20.130 -0.383 1.00 38.76 296 A 1 ATOM 2341 C CD . PRO A 0 296 . -61.757 19.694 0.050 1.00 38.76 296 A 1 ATOM 2342 N N . LYS A 0 297 . -63.923 21.451 3.439 1.00 35.59 297 A 1 ATOM 2343 C CA . LYS A 0 297 . -64.552 21.131 4.732 1.00 35.59 297 A 1 ATOM 2344 C C . LYS A 0 297 . -65.953 20.511 4.616 1.00 35.59 297 A 1 ATOM 2345 C CB . LYS A 0 297 . -64.699 22.437 5.536 1.00 35.59 297 A 1 ATOM 2346 O O . LYS A 0 297 . -66.840 21.117 4.023 1.00 35.59 297 A 1 ATOM 2347 C CG . LYS A 0 297 . -63.382 23.170 5.829 1.00 35.59 297 A 1 ATOM 2348 C CD . LYS A 0 297 . -63.640 24.666 6.052 1.00 35.59 297 A 1 ATOM 2349 C CE . LYS A 0 297 . -62.288 25.364 6.209 1.00 35.59 297 A 1 ATOM 2350 N NZ . LYS A 0 297 . -62.400 26.829 6.016 1.00 35.59 297 A 1 ATOM 2351 N N . SER A 0 298 . -66.208 19.433 5.361 1.00 40.45 298 A 1 ATOM 2352 C CA . SER A 0 298 . -67.456 19.159 6.126 1.00 40.45 298 A 1 ATOM 2353 C C . SER A 0 298 . -67.268 17.847 6.916 1.00 40.45 298 A 1 ATOM 2354 C CB . SER A 0 298 . -68.723 19.088 5.248 1.00 40.45 298 A 1 ATOM 2355 O O . SER A 0 298 . -66.872 16.840 6.353 1.00 40.45 298 A 1 ATOM 2356 O OG . SER A 0 298 . -68.463 18.695 3.920 1.00 40.45 298 A 1 ATOM 2357 N N . LYS A 0 299 . -67.272 17.825 8.257 1.00 38.55 299 A 1 ATOM 2358 C CA . LYS A 0 299 . -68.421 17.892 9.191 1.00 38.55 299 A 1 ATOM 2359 C C . LYS A 0 299 . -69.533 16.860 8.923 1.00 38.55 299 A 1 ATOM 2360 C CB . LYS A 0 299 . -69.042 19.299 9.330 1.00 38.55 299 A 1 ATOM 2361 O O . LYS A 0 299 . -70.456 17.179 8.186 1.00 38.55 299 A 1 ATOM 2362 C CG . LYS A 0 299 . -68.248 20.299 10.184 1.00 38.55 299 A 1 ATOM 2363 C CD . LYS A 0 299 . -69.171 21.472 10.561 1.00 38.55 299 A 1 ATOM 2364 C CE . LYS A 0 299 . -68.481 22.488 11.477 1.00 38.55 299 A 1 ATOM 2365 N NZ . LYS A 0 299 . -69.439 23.525 11.942 1.00 38.55 299 A 1 ATOM 2366 N N . ILE A 0 300 . -69.518 15.734 9.653 1.00 36.83 300 A 1 ATOM 2367 C CA . ILE A 0 300 . -70.549 15.288 10.633 1.00 36.83 300 A 1 ATOM 2368 C C . ILE A 0 300 . -70.080 13.978 11.328 1.00 36.83 300 A 1 ATOM 2369 C CB . ILE A 0 300 . -71.979 15.267 10.011 1.00 36.83 300 A 1 ATOM 2370 O O . ILE A 0 300 . -69.074 13.396 10.929 1.00 36.83 300 A 1 ATOM 2371 C CG1 . ILE A 0 300 . -72.641 16.642 10.310 1.00 36.83 300 A 1 ATOM 2372 C CG2 . ILE A 0 300 . -72.931 14.161 10.504 1.00 36.83 300 A 1 ATOM 2373 C CD1 . ILE A 0 300 . -73.789 17.009 9.364 1.00 36.83 300 A 1 ATOM 2374 N N . LEU A 0 301 . -70.707 13.596 12.450 1.00 33.55 301 A 1 ATOM 2375 C CA . LEU A 0 301 . -70.304 12.502 13.350 1.00 33.55 301 A 1 ATOM 2376 C C . LEU A 0 301 . -70.923 11.146 12.954 1.00 33.55 301 A 1 ATOM 2377 C CB . LEU A 0 301 . -70.793 12.795 14.790 1.00 33.55 301 A 1 ATOM 2378 O O . LEU A 0 301 . -72.080 11.129 12.538 1.00 33.55 301 A 1 ATOM 2379 C CG . LEU A 0 301 . -70.266 14.036 15.535 1.00 33.55 301 A 1 ATOM 2380 C CD1 . LEU A 0 301 . -70.846 15.360 15.026 1.00 33.55 301 A 1 ATOM 2381 C CD2 . LEU A 0 301 . -70.653 13.924 17.013 1.00 33.55 301 A 1 ATOM 2382 N N . SER A 0 302 . -70.244 10.026 13.258 1.00 34.09 302 A 1 ATOM 2383 C CA . SER A 0 302 . -70.691 8.991 14.238 1.00 34.09 302 A 1 ATOM 2384 C C . SER A 0 302 . -69.865 7.683 14.150 1.00 34.09 302 A 1 ATOM 2385 C CB . SER A 0 302 . -72.161 8.577 14.077 1.00 34.09 302 A 1 ATOM 2386 O O . SER A 0 302 . -69.578 7.243 13.040 1.00 34.09 302 A 1 ATOM 2387 O OG . SER A 0 302 . -72.991 9.627 14.529 1.00 34.09 302 A 1 ATOM 2388 N N . PRO A 0 303 . -69.500 7.026 15.274 1.00 35.91 303 A 1 ATOM 2389 C CA . PRO A 0 303 . -68.863 5.698 15.287 1.00 35.91 303 A 1 ATOM 2390 C C . PRO A 0 303 . -69.827 4.561 15.697 1.00 35.91 303 A 1 ATOM 2391 C CB . PRO A 0 303 . -67.743 5.856 16.316 1.00 35.91 303 A 1 ATOM 2392 O O . PRO A 0 303 . -70.693 4.771 16.545 1.00 35.91 303 A 1 ATOM 2393 C CG . PRO A 0 303 . -68.383 6.756 17.380 1.00 35.91 303 A 1 ATOM 2394 C CD . PRO A 0 303 . -69.370 7.630 16.596 1.00 35.91 303 A 1 ATOM 2395 N N . GLY A 0 304 . -69.637 3.330 15.192 1.00 34.31 304 A 1 ATOM 2396 C CA . GLY A 0 304 . -70.412 2.170 15.667 1.00 34.31 304 A 1 ATOM 2397 C C . GLY A 0 304 . -70.066 0.790 15.073 1.00 34.31 304 A 1 ATOM 2398 O O . GLY A 0 304 . -69.905 0.652 13.870 1.00 34.31 304 A 1 ATOM 2399 N N . LEU A 0 305 . -70.028 -0.207 15.969 1.00 36.67 305 A 1 ATOM 2400 C CA . LEU A 0 305 . -70.263 -1.660 15.811 1.00 36.67 305 A 1 ATOM 2401 C C . LEU A 0 305 . -69.460 -2.526 14.799 1.00 36.67 305 A 1 ATOM 2402 C CB . LEU A 0 305 . -71.781 -1.928 15.720 1.00 36.67 305 A 1 ATOM 2403 O O . LEU A 0 305 . -69.751 -2.609 13.614 1.00 36.67 305 A 1 ATOM 2404 C CG . LEU A 0 305 . -72.467 -2.081 17.093 1.00 36.67 305 A 1 ATOM 2405 C CD1 . LEU A 0 305 . -72.490 -0.783 17.908 1.00 36.67 305 A 1 ATOM 2406 C CD2 . LEU A 0 305 . -73.907 -2.551 16.903 1.00 36.67 305 A 1 ATOM 2407 N N . THR A 0 306 . -68.549 -3.322 15.376 1.00 35.93 306 A 1 ATOM 2408 C CA . THR A 0 306 . -68.496 -4.808 15.330 1.00 35.93 306 A 1 ATOM 2409 C C . THR A 0 306 . -68.935 -5.593 14.078 1.00 35.93 306 A 1 ATOM 2410 C CB . THR A 0 306 . -69.326 -5.402 16.491 1.00 35.93 306 A 1 ATOM 2411 O O . THR A 0 306 . -70.126 -5.693 13.792 1.00 35.93 306 A 1 ATOM 2412 C CG2 . THR A 0 306 . -68.825 -4.995 17.876 1.00 35.93 306 A 1 ATOM 2413 O OG1 . THR A 0 306 . -70.665 -4.979 16.406 1.00 35.93 306 A 1 ATOM 2414 N N . ILE A 0 307 . -68.011 -6.410 13.551 1.00 40.38 307 A 1 ATOM 2415 C CA . ILE A 0 307 . -68.281 -7.807 13.144 1.00 40.38 307 A 1 ATOM 2416 C C . ILE A 0 307 . -67.221 -8.706 13.810 1.00 40.38 307 A 1 ATOM 2417 C CB . ILE A 0 307 . -68.371 -7.983 11.604 1.00 40.38 307 A 1 ATOM 2418 O O . ILE A 0 307 . -66.106 -8.260 14.081 1.00 40.38 307 A 1 ATOM 2419 C CG1 . ILE A 0 307 . -69.582 -7.181 11.066 1.00 40.38 307 A 1 ATOM 2420 C CG2 . ILE A 0 307 . -68.494 -9.469 11.201 1.00 40.38 307 A 1 ATOM 2421 C CD1 . ILE A 0 307 . -69.869 -7.320 9.566 1.00 40.38 307 A 1 ATOM 2422 N N . HIS A 0 308 . -67.593 -9.944 14.132 1.00 35.92 308 A 1 ATOM 2423 C CA . HIS A 0 308 . -66.809 -10.912 14.901 1.00 35.92 308 A 1 ATOM 2424 C C . HIS A 0 308 . -66.804 -12.246 14.144 1.00 35.92 308 A 1 ATOM 2425 C CB . HIS A 0 308 . -67.493 -11.075 16.276 1.00 35.92 308 A 1 ATOM 2426 O O . HIS A 0 308 . -67.857 -12.664 13.672 1.00 35.92 308 A 1 ATOM 2427 C CG . HIS A 0 308 . -66.616 -11.382 17.466 1.00 35.92 308 A 1 ATOM 2428 C CD2 . HIS A 0 308 . -66.758 -10.800 18.698 1.00 35.92 308 A 1 ATOM 2429 N ND1 . HIS A 0 308 . -65.597 -12.308 17.572 1.00 35.92 308 A 1 ATOM 2430 C CE1 . HIS A 0 308 . -65.132 -12.259 18.834 1.00 35.92 308 A 1 ATOM 2431 N NE2 . HIS A 0 308 . -65.820 -11.367 19.562 1.00 35.92 308 A 1 ATOM 2432 N N . GLU A 0 309 . -65.678 -12.956 14.100 1.00 47.71 309 A 1 ATOM 2433 C CA . GLU A 0 309 . -65.657 -14.375 13.715 1.00 47.71 309 A 1 ATOM 2434 C C . GLU A 0 309 . -64.760 -15.161 14.687 1.00 47.71 309 A 1 ATOM 2435 C CB . GLU A 0 309 . -65.316 -14.530 12.221 1.00 47.71 309 A 1 ATOM 2436 O O . GLU A 0 309 . -63.917 -14.571 15.371 1.00 47.71 309 A 1 ATOM 2437 C CG . GLU A 0 309 . -65.775 -15.892 11.673 1.00 47.71 309 A 1 ATOM 2438 C CD . GLU A 0 309 . -65.958 -15.894 10.145 1.00 47.71 309 A 1 ATOM 2439 O OE1 . GLU A 0 309 . -66.879 -16.606 9.688 1.00 47.71 309 A 1 ATOM 2440 O OE2 . GLU A 0 309 . -65.181 -15.190 9.461 1.00 47.71 309 A 1 ATOM 2441 N N . ARG A 0 310 . -65.019 -16.464 14.856 1.00 37.20 310 A 1 ATOM 2442 C CA . ARG A 0 310 . -64.411 -17.327 15.886 1.00 37.20 310 A 1 ATOM 2443 C C . ARG A 0 310 . -63.875 -18.615 15.274 1.00 37.20 310 A 1 ATOM 2444 C CB . ARG A 0 310 . -65.455 -17.796 16.919 1.00 37.20 310 A 1 ATOM 2445 O O . ARG A 0 310 . -64.556 -19.206 14.446 1.00 37.20 310 A 1 ATOM 2446 C CG . ARG A 0 310 . -66.088 -16.772 17.866 1.00 37.20 310 A 1 ATOM 2447 C CD . ARG A 0 310 . -67.046 -17.570 18.770 1.00 37.20 310 A 1 ATOM 2448 N NE . ARG A 0 310 . -67.740 -16.736 19.770 1.00 37.20 310 A 1 ATOM 2449 N NH1 . ARG A 0 310 . -69.891 -17.494 19.416 1.00 37.20 310 A 1 ATOM 2450 N NH2 . ARG A 0 310 . -69.478 -16.083 21.087 1.00 37.20 310 A 1 ATOM 2451 C CZ . ARG A 0 310 . -69.027 -16.776 20.081 1.00 37.20 310 A 1 ATOM 2452 N N . ILE A 0 311 . -62.803 -19.146 15.862 1.00 42.92 311 A 1 ATOM 2453 C CA . ILE A 0 311 . -62.616 -20.596 16.043 1.00 42.92 311 A 1 ATOM 2454 C C . ILE A 0 311 . -62.227 -20.833 17.522 1.00 42.92 311 A 1 ATOM 2455 C CB . ILE A 0 311 . -61.642 -21.195 14.991 1.00 42.92 311 A 1 ATOM 2456 O O . ILE A 0 311 . -61.628 -19.957 18.147 1.00 42.92 311 A 1 ATOM 2457 C CG1 . ILE A 0 311 . -62.164 -20.927 13.553 1.00 42.92 311 A 1 ATOM 2458 C CG2 . ILE A 0 311 . -61.473 -22.708 15.215 1.00 42.92 311 A 1 ATOM 2459 C CD1 . ILE A 0 311 . -61.343 -21.532 12.408 1.00 42.92 311 A 1 ATOM 2460 N N . SER A 0 312 . -62.667 -21.954 18.103 1.00 39.38 312 A 1 ATOM 2461 C CA . SER A 0 312 . -62.476 -22.373 19.511 1.00 39.38 312 A 1 ATOM 2462 C C . SER A 0 312 . -61.365 -23.448 19.590 1.00 39.38 312 A 1 ATOM 2463 C CB . SER A 0 312 . -63.842 -22.837 20.034 1.00 39.38 312 A 1 ATOM 2464 O O . SER A 0 312 . -60.992 -23.976 18.551 1.00 39.38 312 A 1 ATOM 2465 O OG . SER A 0 312 . -63.900 -22.889 21.442 1.00 39.38 312 A 1 ATOM 2466 N N . GLU A 0 313 . -60.675 -23.711 20.708 1.00 44.24 313 A 1 ATOM 2467 C CA . GLU A 0 313 . -61.084 -24.512 21.892 1.00 44.24 313 A 1 ATOM 2468 C C . GLU A 0 313 . -60.065 -24.259 23.049 1.00 44.24 313 A 1 ATOM 2469 C CB . GLU A 0 313 . -61.116 -25.998 21.455 1.00 44.24 313 A 1 ATOM 2470 O O . GLU A 0 313 . -58.908 -23.958 22.769 1.00 44.24 313 A 1 ATOM 2471 C CG . GLU A 0 313 . -62.484 -26.351 20.831 1.00 44.24 313 A 1 ATOM 2472 C CD . GLU A 0 313 . -62.495 -27.546 19.862 1.00 44.24 313 A 1 ATOM 2473 O OE1 . GLU A 0 313 . -63.496 -27.639 19.114 1.00 44.24 313 A 1 ATOM 2474 O OE2 . GLU A 0 313 . -61.556 -28.369 19.906 1.00 44.24 313 A 1 ATOM 2475 N N . LYS A 0 314 . -60.488 -24.058 24.319 1.00 38.79 314 A 1 ATOM 2476 C CA . LYS A 0 314 . -60.583 -25.040 25.448 1.00 38.79 314 A 1 ATOM 2477 C C . LYS A 0 314 . -59.188 -25.520 25.943 1.00 38.79 314 A 1 ATOM 2478 C CB . LYS A 0 314 . -61.543 -26.184 25.064 1.00 38.79 314 A 1 ATOM 2479 O O . LYS A 0 314 . -58.368 -25.867 25.111 1.00 38.79 314 A 1 ATOM 2480 C CG . LYS A 0 314 . -62.548 -26.529 26.168 1.00 38.79 314 A 1 ATOM 2481 C CD . LYS A 0 314 . -63.383 -27.738 25.737 1.00 38.79 314 A 1 ATOM 2482 C CE . LYS A 0 314 . -64.355 -28.143 26.846 1.00 38.79 314 A 1 ATOM 2483 N NZ . LYS A 0 314 . -65.050 -29.401 26.489 1.00 38.79 314 A 1 ATOM 2484 N N . GLU A 0 315 . -58.781 -25.511 27.225 1.00 43.65 315 A 1 ATOM 2485 C CA . GLU A 0 315 . -59.402 -25.734 28.563 1.00 43.65 315 A 1 ATOM 2486 C C . GLU A 0 315 . -58.843 -24.722 29.623 1.00 43.65 315 A 1 ATOM 2487 C CB . GLU A 0 315 . -59.022 -27.187 28.940 1.00 43.65 315 A 1 ATOM 2488 O O . GLU A 0 315 . -57.721 -24.257 29.461 1.00 43.65 315 A 1 ATOM 2489 C CG . GLU A 0 315 . -59.887 -28.193 28.162 1.00 43.65 315 A 1 ATOM 2490 C CD . GLU A 0 315 . -59.485 -29.664 28.325 1.00 43.65 315 A 1 ATOM 2491 O OE1 . GLU A 0 315 . -60.421 -30.488 28.196 1.00 43.65 315 A 1 ATOM 2492 O OE2 . GLU A 0 315 . -58.286 -29.944 28.536 1.00 43.65 315 A 1 ATOM 2493 N N . PHE A 0 316 . -59.596 -24.118 30.566 1.00 35.42 316 A 1 ATOM 2494 C CA . PHE A 0 316 . -60.228 -24.566 31.845 1.00 35.42 316 A 1 ATOM 2495 C C . PHE A 0 316 . -59.333 -24.627 33.123 1.00 35.42 316 A 1 ATOM 2496 C CB . PHE A 0 316 . -61.124 -25.816 31.716 1.00 35.42 316 A 1 ATOM 2497 O O . PHE A 0 316 . -58.607 -25.594 33.308 1.00 35.42 316 A 1 ATOM 2498 C CG . PHE A 0 316 . -62.599 -25.526 31.549 1.00 35.42 316 A 1 ATOM 2499 C CD1 . PHE A 0 316 . -63.356 -25.086 32.651 1.00 35.42 316 A 1 ATOM 2500 C CD2 . PHE A 0 316 . -63.221 -25.716 30.301 1.00 35.42 316 A 1 ATOM 2501 C CE1 . PHE A 0 316 . -64.728 -24.819 32.501 1.00 35.42 316 A 1 ATOM 2502 C CE2 . PHE A 0 316 . -64.593 -25.448 30.151 1.00 35.42 316 A 1 ATOM 2503 C CZ . PHE A 0 316 . -65.346 -24.998 31.251 1.00 35.42 316 A 1 ATOM 2504 N N . SER A 0 317 . -59.471 -23.626 34.025 1.00 36.27 317 A 1 ATOM 2505 C CA . SER A 0 317 . -59.437 -23.659 35.526 1.00 36.27 317 A 1 ATOM 2506 C C . SER A 0 317 . -59.217 -22.222 36.076 1.00 36.27 317 A 1 ATOM 2507 C CB . SER A 0 317 . -58.344 -24.569 36.111 1.00 36.27 317 A 1 ATOM 2508 O O . SER A 0 317 . -58.172 -21.640 35.802 1.00 36.27 317 A 1 ATOM 2509 O OG . SER A 0 317 . -58.517 -24.678 37.513 1.00 36.27 317 A 1 ATOM 2510 N N . LEU A 0 318 . -60.221 -21.524 36.636 1.00 40.01 318 A 1 ATOM 2511 C CA . LEU A 0 318 . -60.632 -21.494 38.067 1.00 40.01 318 A 1 ATOM 2512 C C . LEU A 0 318 . -59.501 -20.961 38.990 1.00 40.01 318 A 1 ATOM 2513 C CB . LEU A 0 318 . -61.221 -22.853 38.515 1.00 40.01 318 A 1 ATOM 2514 O O . LEU A 0 318 . -58.529 -21.679 39.206 1.00 40.01 318 A 1 ATOM 2515 C CG . LEU A 0 318 . -62.499 -22.713 39.370 1.00 40.01 318 A 1 ATOM 2516 C CD1 . LEU A 0 318 . -63.745 -23.031 38.540 1.00 40.01 318 A 1 ATOM 2517 C CD2 . LEU A 0 318 . -62.465 -23.637 40.584 1.00 40.01 318 A 1 ATOM 2518 N N . GLU A 0 319 . -59.411 -19.650 39.265 1.00 38.22 319 A 1 ATOM 2519 C CA . GLU A 0 319 . -60.098 -18.831 40.311 1.00 38.22 319 A 1 ATOM 2520 C C . GLU A 0 319 . -59.665 -19.104 41.768 1.00 38.22 319 A 1 ATOM 2521 C CB . GLU A 0 319 . -61.639 -18.794 40.254 1.00 38.22 319 A 1 ATOM 2522 O O . GLU A 0 319 . -59.796 -20.223 42.251 1.00 38.22 319 A 1 ATOM 2523 C CG . GLU A 0 319 . -62.233 -18.084 39.030 1.00 38.22 319 A 1 ATOM 2524 C CD . GLU A 0 319 . -63.771 -17.953 39.068 1.00 38.22 319 A 1 ATOM 2525 O OE1 . GLU A 0 319 . -64.295 -17.315 38.125 1.00 38.22 319 A 1 ATOM 2526 O OE2 . GLU A 0 319 . -64.419 -18.528 39.971 1.00 38.22 319 A 1 ATOM 2527 N N . ASP A 0 320 . -59.230 -18.047 42.471 1.00 40.51 320 A 1 ATOM 2528 C CA . ASP A 0 320 . -59.918 -17.522 43.670 1.00 40.51 320 A 1 ATOM 2529 C C . ASP A 0 320 . -59.565 -16.021 43.853 1.00 40.51 320 A 1 ATOM 2530 C CB . ASP A 0 320 . -59.630 -18.342 44.947 1.00 40.51 320 A 1 ATOM 2531 O O . ASP A 0 320 . -58.658 -15.508 43.189 1.00 40.51 320 A 1 ATOM 2532 C CG . ASP A 0 320 . -60.730 -18.212 46.022 1.00 40.51 320 A 1 ATOM 2533 O OD1 . ASP A 0 320 . -61.688 -17.428 45.821 1.00 40.51 320 A 1 ATOM 2534 O OD2 . ASP A 0 320 . -60.609 -18.911 47.053 1.00 40.51 320 A 1 ATOM 2535 N N . ASP A 0 321 . -60.308 -15.310 44.699 1.00 35.96 321 A 1 ATOM 2536 C CA . ASP A 0 321 . -60.353 -13.844 44.799 1.00 35.96 321 A 1 ATOM 2537 C C . ASP A 0 321 . -59.695 -13.290 46.090 1.00 35.96 321 A 1 ATOM 2538 C CB . ASP A 0 321 . -61.841 -13.429 44.676 1.00 35.96 321 A 1 ATOM 2539 O O . ASP A 0 321 . -59.293 -14.037 46.985 1.00 35.96 321 A 1 ATOM 2540 C CG . ASP A 0 321 . -62.091 -12.085 43.978 1.00 35.96 321 A 1 ATOM 2541 O OD1 . ASP A 0 321 . -61.157 -11.247 43.942 1.00 35.96 321 A 1 ATOM 2542 O OD2 . ASP A 0 321 . -63.236 -11.873 43.522 1.00 35.96 321 A 1 ATOM 2543 N N . SER A 0 322 . -59.660 -11.953 46.205 1.00 34.97 322 A 1 ATOM 2544 C CA . SER A 0 322 . -59.704 -11.122 47.434 1.00 34.97 322 A 1 ATOM 2545 C C . SER A 0 322 . -58.628 -10.031 47.602 1.00 34.97 322 A 1 ATOM 2546 C CB . SER A 0 322 . -59.968 -11.883 48.744 1.00 34.97 322 A 1 ATOM 2547 O O . SER A 0 322 . -57.515 -10.066 47.082 1.00 34.97 322 A 1 ATOM 2548 O OG . SER A 0 322 . -58.842 -12.614 49.161 1.00 34.97 322 A 1 ATOM 2549 N N . SER A 0 323 . -59.030 -8.972 48.314 1.00 31.98 323 A 1 ATOM 2550 C CA . SER A 0 323 . -58.445 -7.626 48.272 1.00 31.98 323 A 1 ATOM 2551 C C . SER A 0 323 . -57.628 -7.234 49.508 1.00 31.98 323 A 1 ATOM 2552 C CB . SER A 0 323 . -59.612 -6.635 48.187 1.00 31.98 323 A 1 ATOM 2553 O O . SER A 0 323 . -57.992 -7.598 50.624 1.00 31.98 323 A 1 ATOM 2554 O OG . SER A 0 323 . -60.443 -6.774 49.331 1.00 31.98 323 A 1 ATOM 2555 N N . THR A 0 324 . -56.679 -6.302 49.361 1.00 39.43 324 A 1 ATOM 2556 C CA . THR A 0 324 . -56.464 -5.209 50.343 1.00 39.43 324 A 1 ATOM 2557 C C . THR A 0 324 . -55.676 -4.040 49.729 1.00 39.43 324 A 1 ATOM 2558 C CB . THR A 0 324 . -55.807 -5.645 51.674 1.00 39.43 324 A 1 ATOM 2559 O O . THR A 0 324 . -55.071 -4.173 48.669 1.00 39.43 324 A 1 ATOM 2560 C CG2 . THR A 0 324 . -56.783 -5.477 52.843 1.00 39.43 324 A 1 ATOM 2561 O OG1 . THR A 0 324 . -55.382 -6.981 51.680 1.00 39.43 324 A 1 ATOM 2562 N N . SER A 0 325 . -55.735 -2.862 50.358 1.00 30.89 325 A 1 ATOM 2563 C CA . SER A 0 325 . -55.335 -1.565 49.781 1.00 30.89 325 A 1 ATOM 2564 C C . SER A 0 325 . -54.128 -0.906 50.462 1.00 30.89 325 A 1 ATOM 2565 C CB . SER A 0 325 . -56.520 -0.605 49.949 1.00 30.89 325 A 1 ATOM 2566 O O . SER A 0 325 . -54.089 -0.886 51.691 1.00 30.89 325 A 1 ATOM 2567 O OG . SER A 0 325 . -56.881 -0.530 51.321 1.00 30.89 325 A 1 ATOM 2568 N N . SER A 0 326 . -53.249 -0.222 49.706 1.00 35.98 326 A 1 ATOM 2569 C CA . SER A 0 326 . -52.422 0.882 50.242 1.00 35.98 326 A 1 ATOM 2570 C C . SER A 0 326 . -51.800 1.814 49.173 1.00 35.98 326 A 1 ATOM 2571 C CB . SER A 0 326 . -51.288 0.340 51.120 1.00 35.98 326 A 1 ATOM 2572 O O . SER A 0 326 . -51.096 1.352 48.284 1.00 35.98 326 A 1 ATOM 2573 O OG . SER A 0 326 . -50.819 1.379 51.957 1.00 35.98 326 A 1 ATOM 2574 N N . LEU A 0 327 . -52.057 3.123 49.320 1.00 39.00 327 A 1 ATOM 2575 C CA . LEU A 0 327 . -51.238 4.311 48.972 1.00 39.00 327 A 1 ATOM 2576 C C . LEU A 0 327 . -50.518 4.448 47.596 1.00 39.00 327 A 1 ATOM 2577 C CB . LEU A 0 327 . -50.266 4.570 50.143 1.00 39.00 327 A 1 ATOM 2578 O O . LEU A 0 327 . -49.393 4.002 47.409 1.00 39.00 327 A 1 ATOM 2579 C CG . LEU A 0 327 . -50.942 4.819 51.510 1.00 39.00 327 A 1 ATOM 2580 C CD1 . LEU A 0 327 . -49.885 4.907 52.609 1.00 39.00 327 A 1 ATOM 2581 C CD2 . LEU A 0 327 . -51.763 6.112 51.533 1.00 39.00 327 A 1 ATOM 2582 N N . GLU A 0 328 . -51.157 5.199 46.683 1.00 41.26 328 A 1 ATOM 2583 C CA . GLU A 0 328 . -50.792 6.577 46.241 1.00 41.26 328 A 1 ATOM 2584 C C . GLU A 0 328 . -49.313 7.042 46.009 1.00 41.26 328 A 1 ATOM 2585 C CB . GLU A 0 328 . -51.457 7.546 47.246 1.00 41.26 328 A 1 ATOM 2586 O O . GLU A 0 328 . -48.421 6.691 46.773 1.00 41.26 328 A 1 ATOM 2587 C CG . GLU A 0 328 . -52.956 7.773 47.016 1.00 41.26 328 A 1 ATOM 2588 C CD . GLU A 0 328 . -53.333 9.213 47.399 1.00 41.26 328 A 1 ATOM 2589 O OE1 . GLU A 0 328 . -53.764 9.952 46.484 1.00 41.26 328 A 1 ATOM 2590 O OE2 . GLU A 0 328 . -53.116 9.580 48.574 1.00 41.26 328 A 1 ATOM 2591 N N . PRO A 0 329 . -49.062 8.079 45.158 1.00 39.66 329 A 1 ATOM 2592 C CA . PRO A 0 329 . -49.572 8.322 43.791 1.00 39.66 329 A 1 ATOM 2593 C C . PRO A 0 329 . -48.512 9.016 42.859 1.00 39.66 329 A 1 ATOM 2594 C CB . PRO A 0 329 . -50.749 9.275 44.061 1.00 39.66 329 A 1 ATOM 2595 O O . PRO A 0 329 . -47.349 9.156 43.223 1.00 39.66 329 A 1 ATOM 2596 C CG . PRO A 0 329 . -50.207 10.180 45.179 1.00 39.66 329 A 1 ATOM 2597 C CD . PRO A 0 329 . -49.009 9.411 45.759 1.00 39.66 329 A 1 ATOM 2598 N N . LEU A 0 330 . -48.952 9.590 41.714 1.00 35.81 330 A 1 ATOM 2599 C CA . LEU A 0 330 . -48.286 10.679 40.936 1.00 35.81 330 A 1 ATOM 2600 C C . LEU A 0 330 . -46.977 10.314 40.154 1.00 35.81 330 A 1 ATOM 2601 C CB . LEU A 0 330 . -48.123 11.887 41.900 1.00 35.81 330 A 1 ATOM 2602 O O . LEU A 0 330 . -46.163 9.530 40.609 1.00 35.81 330 A 1 ATOM 2603 C CG . LEU A 0 330 . -49.415 12.599 42.339 1.00 35.81 330 A 1 ATOM 2604 C CD1 . LEU A 0 330 . -49.099 13.575 43.475 1.00 35.81 330 A 1 ATOM 2605 C CD2 . LEU A 0 330 . -50.052 13.406 41.204 1.00 35.81 330 A 1 ATOM 2606 N N . LYS A 0 331 . -46.654 10.841 38.951 1.00 40.11 331 A 1 ATOM 2607 C CA . LYS A 0 331 . -47.217 11.927 38.105 1.00 40.11 331 A 1 ATOM 2608 C C . LYS A 0 331 . -47.275 11.527 36.618 1.00 40.11 331 A 1 ATOM 2609 C CB . LYS A 0 331 . -46.313 13.188 38.169 1.00 40.11 331 A 1 ATOM 2610 O O . LYS A 0 331 . -46.334 10.941 36.095 1.00 40.11 331 A 1 ATOM 2611 C CG . LYS A 0 331 . -46.250 13.779 39.574 1.00 40.11 331 A 1 ATOM 2612 C CD . LYS A 0 331 . -45.406 15.036 39.795 1.00 40.11 331 A 1 ATOM 2613 C CE . LYS A 0 331 . -45.569 15.374 41.288 1.00 40.11 331 A 1 ATOM 2614 N NZ . LYS A 0 331 . -44.674 16.465 41.744 1.00 40.11 331 A 1 ATOM 2615 N N . HIS A 0 332 . -48.313 11.971 35.903 1.00 39.59 332 A 1 ATOM 2616 C CA . HIS A 0 332 . -48.273 12.082 34.435 1.00 39.59 332 A 1 ATOM 2617 C C . HIS A 0 332 . -47.352 13.239 34.000 1.00 39.59 332 A 1 ATOM 2618 C CB . HIS A 0 332 . -49.685 12.353 33.886 1.00 39.59 332 A 1 ATOM 2619 O O . HIS A 0 332 . -47.349 14.292 34.638 1.00 39.59 332 A 1 ATOM 2620 C CG . HIS A 0 332 . -50.561 11.143 33.678 1.00 39.59 332 A 1 ATOM 2621 C CD2 . HIS A 0 332 . -51.302 10.889 32.554 1.00 39.59 332 A 1 ATOM 2622 N ND1 . HIS A 0 332 . -50.823 10.124 34.569 1.00 39.59 332 A 1 ATOM 2623 C CE1 . HIS A 0 332 . -51.698 9.282 33.991 1.00 39.59 332 A 1 ATOM 2624 N NE2 . HIS A 0 332 . -52.019 9.714 32.763 1.00 39.59 332 A 1 ATOM 2625 N N . VAL A 0 333 . -46.661 13.099 32.863 1.00 43.47 333 A 1 ATOM 2626 C CA . VAL A 0 333 . -45.965 14.213 32.190 1.00 43.47 333 A 1 ATOM 2627 C C . VAL A 0 333 . -46.778 14.655 30.973 1.00 43.47 333 A 1 ATOM 2628 C CB . VAL A 0 333 . -44.513 13.852 31.816 1.00 43.47 333 A 1 ATOM 2629 O O . VAL A 0 333 . -46.961 13.896 30.025 1.00 43.47 333 A 1 ATOM 2630 C CG1 . VAL A 0 333 . -43.814 15.014 31.094 1.00 43.47 333 A 1 ATOM 2631 C CG2 . VAL A 0 333 . -43.696 13.535 33.076 1.00 43.47 333 A 1 ATOM 2632 N N . ARG A 0 334 . -47.270 15.897 30.999 1.00 36.71 334 A 1 ATOM 2633 C CA . ARG A 0 334 . -48.044 16.523 29.916 1.00 36.71 334 A 1 ATOM 2634 C C . ARG A 0 334 . -47.252 17.698 29.347 1.00 36.71 334 A 1 ATOM 2635 C CB . ARG A 0 334 . -49.419 16.936 30.469 1.00 36.71 334 A 1 ATOM 2636 O O . ARG A 0 334 . -46.763 18.529 30.105 1.00 36.71 334 A 1 ATOM 2637 C CG . ARG A 0 334 . -50.413 17.405 29.395 1.00 36.71 334 A 1 ATOM 2638 C CD . ARG A 0 334 . -51.774 17.700 30.044 1.00 36.71 334 A 1 ATOM 2639 N NE . ARG A 0 334 . -52.814 18.008 29.039 1.00 36.71 334 A 1 ATOM 2640 N NH1 . ARG A 0 334 . -54.554 16.795 29.951 1.00 36.71 334 A 1 ATOM 2641 N NH2 . ARG A 0 334 . -54.883 17.945 28.079 1.00 36.71 334 A 1 ATOM 2642 C CZ . ARG A 0 334 . -54.070 17.582 29.031 1.00 36.71 334 A 1 ATOM 2643 N N . PHE A 0 335 . -47.133 17.778 28.024 1.00 30.94 335 A 1 ATOM 2644 C CA . PHE A 0 335 . -46.452 18.892 27.361 1.00 30.94 335 A 1 ATOM 2645 C C . PHE A 0 335 . -47.271 20.190 27.464 1.00 30.94 335 A 1 ATOM 2646 C CB . PHE A 0 335 . -46.180 18.545 25.889 1.00 30.94 335 A 1 ATOM 2647 O O . PHE A 0 335 . -48.471 20.193 27.188 1.00 30.94 335 A 1 ATOM 2648 C CG . PHE A 0 335 . -45.197 17.410 25.667 1.00 30.94 335 A 1 ATOM 2649 C CD1 . PHE A 0 335 . -43.822 17.685 25.531 1.00 30.94 335 A 1 ATOM 2650 C CD2 . PHE A 0 335 . -45.652 16.079 25.576 1.00 30.94 335 A 1 ATOM 2651 C CE1 . PHE A 0 335 . -42.910 16.637 25.308 1.00 30.94 335 A 1 ATOM 2652 C CE2 . PHE A 0 335 . -44.738 15.033 25.361 1.00 30.94 335 A 1 ATOM 2653 C CZ . PHE A 0 335 . -43.368 15.311 25.225 1.00 30.94 335 A 1 ATOM 2654 N N . SER A 0 336 . -46.607 21.303 27.781 1.00 43.25 336 A 1 ATOM 2655 C CA . SER A 0 336 . -47.170 22.659 27.728 1.00 43.25 336 A 1 ATOM 2656 C C . SER A 0 336 . -46.120 23.652 27.227 1.00 43.25 336 A 1 ATOM 2657 C CB . SER A 0 336 . -47.695 23.091 29.103 1.00 43.25 336 A 1 ATOM 2658 O O . SER A 0 336 . -44.982 23.640 27.697 1.00 43.25 336 A 1 ATOM 2659 O OG . SER A 0 336 . -46.678 23.024 30.083 1.00 43.25 336 A 1 ATOM 2660 N N . ALA A 0 337 . -46.489 24.513 26.278 1.00 37.02 337 A 1 ATOM 2661 C CA . ALA A 0 337 . -45.595 25.540 25.747 1.00 37.02 337 A 1 ATOM 2662 C C . ALA A 0 337 . -45.519 26.760 26.680 1.00 37.02 337 A 1 ATOM 2663 C CB . ALA A 0 337 . -46.065 25.929 24.340 1.00 37.02 337 A 1 ATOM 2664 O O . ALA A 0 337 . -46.536 27.189 27.222 1.00 37.02 337 A 1 ATOM 2665 N N . VAL A 0 338 . -44.328 27.348 26.816 1.00 39.59 338 A 1 ATOM 2666 C CA . VAL A 0 338 . -44.130 28.622 27.522 1.00 39.59 338 A 1 ATOM 2667 C C . VAL A 0 338 . -44.285 29.784 26.539 1.00 39.59 338 A 1 ATOM 2668 C CB . VAL A 0 338 . -42.778 28.665 28.262 1.00 39.59 338 A 1 ATOM 2669 O O . VAL A 0 338 . -43.754 29.744 25.428 1.00 39.59 338 A 1 ATOM 2670 C CG1 . VAL A 0 338 . -42.570 29.997 28.994 1.00 39.59 338 A 1 ATOM 2671 C CG2 . VAL A 0 338 . -42.688 27.534 29.296 1.00 39.59 338 A 1 ATOM 2672 N N . LYS A 0 339 . -45.010 30.819 26.968 1.00 43.45 339 A 1 ATOM 2673 C CA . LYS A 0 339 . -45.219 32.095 26.273 1.00 43.45 339 A 1 ATOM 2674 C C . LYS A 0 339 . -44.563 33.196 27.117 1.00 43.45 339 A 1 ATOM 2675 C CB . LYS A 0 339 . -46.739 32.285 26.098 1.00 43.45 339 A 1 ATOM 2676 O O . LYS A 0 339 . -44.651 33.136 28.340 1.00 43.45 339 A 1 ATOM 2677 C CG . LYS A 0 339 . -47.152 33.485 25.231 1.00 43.45 339 A 1 ATOM 2678 C CD . LYS A 0 339 . -48.685 33.615 25.192 1.00 43.45 339 A 1 ATOM 2679 C CE . LYS A 0 339 . -49.109 34.839 24.369 1.00 43.45 339 A 1 ATOM 2680 N NZ . LYS A 0 339 . -50.556 35.142 24.523 1.00 43.45 339 A 1 ATOM 2681 N N . ASN A 0 340 . -43.898 34.163 26.486 1.00 31.38 340 A 1 ATOM 2682 C CA . ASN A 0 340 . -43.310 35.310 27.190 1.00 31.38 340 A 1 ATOM 2683 C C . ASN A 0 340 . -44.396 36.143 27.886 1.00 31.38 340 A 1 ATOM 2684 C CB . ASN A 0 340 . -42.610 36.252 26.187 1.00 31.38 340 A 1 ATOM 2685 O O . ASN A 0 340 . -45.431 36.352 27.261 1.00 31.38 340 A 1 ATOM 2686 C CG . ASN A 0 340 . -41.405 35.693 25.461 1.00 31.38 340 A 1 ATOM 2687 N ND2 . ASN A 0 340 . -40.884 36.436 24.513 1.00 31.38 340 A 1 ATOM 2688 O OD1 . ASN A 0 340 . -40.921 34.603 25.703 1.00 31.38 340 A 1 ATOM 2689 N N . GLU A 0 341 . -44.081 36.691 29.066 1.00 35.88 341 A 1 ATOM 2690 C CA . GLU A 0 341 . -44.249 38.109 29.455 1.00 35.88 341 A 1 ATOM 2691 C C . GLU A 0 341 . -43.230 38.451 30.573 1.00 35.88 341 A 1 ATOM 2692 C CB . GLU A 0 341 . -45.693 38.479 29.860 1.00 35.88 341 A 1 ATOM 2693 O O . GLU A 0 341 . -42.580 37.556 31.116 1.00 35.88 341 A 1 ATOM 2694 C CG . GLU A 0 341 . -46.614 38.610 28.632 1.00 35.88 341 A 1 ATOM 2695 C CD . GLU A 0 341 . -47.553 39.814 28.684 1.00 35.88 341 A 1 ATOM 2696 O OE1 . GLU A 0 341 . -47.355 40.714 27.835 1.00 35.88 341 A 1 ATOM 2697 O OE2 . GLU A 0 341 . -48.476 39.793 29.524 1.00 35.88 341 A 1 ATOM 2698 N N . LEU A 0 342 . -43.030 39.744 30.859 1.00 34.69 342 A 1 ATOM 2699 C CA . LEU A 0 342 . -42.098 40.281 31.871 1.00 34.69 342 A 1 ATOM 2700 C C . LEU A 0 342 . -42.875 40.686 33.145 1.00 34.69 342 A 1 ATOM 2701 C CB . LEU A 0 342 . -41.371 41.490 31.240 1.00 34.69 342 A 1 ATOM 2702 O O . LEU A 0 342 . -44.072 40.949 33.035 1.00 34.69 342 A 1 ATOM 2703 C CG . LEU A 0 342 . -39.993 41.803 31.849 1.00 34.69 342 A 1 ATOM 2704 C CD1 . LEU A 0 342 . -38.916 40.879 31.275 1.00 34.69 342 A 1 ATOM 2705 C CD2 . LEU A 0 342 . -39.593 43.247 31.542 1.00 34.69 342 A 1 ATOM 2706 N N . PRO A 0 343 . -42.237 40.816 34.329 1.00 37.20 343 A 1 ATOM 2707 C CA . PRO A 0 343 . -42.148 42.182 34.881 1.00 37.20 343 A 1 ATOM 2708 C C . PRO A 0 343 . -40.943 42.508 35.804 1.00 37.20 343 A 1 ATOM 2709 C CB . PRO A 0 343 . -43.436 42.349 35.697 1.00 37.20 343 A 1 ATOM 2710 O O . PRO A 0 343 . -40.569 41.722 36.662 1.00 37.20 343 A 1 ATOM 2711 C CG . PRO A 0 343 . -43.658 40.955 36.284 1.00 37.20 343 A 1 ATOM 2712 C CD . PRO A 0 343 . -42.797 40.021 35.422 1.00 37.20 343 A 1 ATOM 2713 N N . GLN A 0 344 . -40.463 43.754 35.663 1.00 35.09 344 A 1 ATOM 2714 C CA . GLN A 0 344 . -40.118 44.753 36.708 1.00 35.09 344 A 1 ATOM 2715 C C . GLN A 0 344 . -39.085 44.462 37.833 1.00 35.09 344 A 1 ATOM 2716 C CB . GLN A 0 344 . -41.419 45.355 37.276 1.00 35.09 344 A 1 ATOM 2717 O O . GLN A 0 344 . -38.907 43.359 38.329 1.00 35.09 344 A 1 ATOM 2718 C CG . GLN A 0 344 . -42.267 46.043 36.183 1.00 35.09 344 A 1 ATOM 2719 C CD . GLN A 0 344 . -43.585 46.618 36.695 1.00 35.09 344 A 1 ATOM 2720 N NE2 . GLN A 0 344 . -44.340 47.292 35.857 1.00 35.09 344 A 1 ATOM 2721 O OE1 . GLN A 0 344 . -43.971 46.473 37.838 1.00 35.09 344 A 1 ATOM 2722 N N . SER A 0 345 . -38.409 45.536 38.267 1.00 31.65 345 A 1 ATOM 2723 C CA . SER A 0 345 . -37.362 45.578 39.305 1.00 31.65 345 A 1 ATOM 2724 C C . SER A 0 345 . -37.551 46.775 40.254 1.00 31.65 345 A 1 ATOM 2725 C CB . SER A 0 345 . -35.991 45.709 38.627 1.00 31.65 345 A 1 ATOM 2726 O O . SER A 0 345 . -38.331 47.678 39.940 1.00 31.65 345 A 1 ATOM 2727 O OG . SER A 0 345 . -35.865 46.953 37.950 1.00 31.65 345 A 1 ATOM 2728 N N . PRO A 0 346 . -36.792 46.847 41.369 1.00 38.03 346 A 1 ATOM 2729 C CA . PRO A 0 346 . -36.493 48.143 41.987 1.00 38.03 346 A 1 ATOM 2730 C C . PRO A 0 346 . -35.015 48.337 42.415 1.00 38.03 346 A 1 ATOM 2731 C CB . PRO A 0 346 . -37.448 48.205 43.180 1.00 38.03 346 A 1 ATOM 2732 O O . PRO A 0 346 . -34.584 47.801 43.425 1.00 38.03 346 A 1 ATOM 2733 C CG . PRO A 0 346 . -37.564 46.745 43.633 1.00 38.03 346 A 1 ATOM 2734 C CD . PRO A 0 346 . -37.034 45.910 42.458 1.00 38.03 346 A 1 ATOM 2735 N N . ARG A 0 347 . -34.303 49.157 41.620 1.00 37.11 347 A 1 ATOM 2736 C CA . ARG A 0 347 . -33.317 50.246 41.909 1.00 37.11 347 A 1 ATOM 2737 C C . ARG A 0 347 . -32.259 50.211 43.069 1.00 37.11 347 A 1 ATOM 2738 C CB . ARG A 0 347 . -34.099 51.579 41.877 1.00 37.11 347 A 1 ATOM 2739 O O . ARG A 0 347 . -32.363 49.415 43.988 1.00 37.11 347 A 1 ATOM 2740 C CG . ARG A 0 347 . -34.338 52.016 40.420 1.00 37.11 347 A 1 ATOM 2741 C CD . ARG A 0 347 . -34.782 53.477 40.313 1.00 37.11 347 A 1 ATOM 2742 N NE . ARG A 0 347 . -34.613 53.975 38.932 1.00 37.11 347 A 1 ATOM 2743 N NH1 . ARG A 0 347 . -35.703 55.981 39.178 1.00 37.11 347 A 1 ATOM 2744 N NH2 . ARG A 0 347 . -34.724 55.492 37.235 1.00 37.11 347 A 1 ATOM 2745 C CZ . ARG A 0 347 . -35.015 55.141 38.457 1.00 37.11 347 A 1 ATOM 2746 N N . PRO A 0 348 . -31.196 51.067 43.003 1.00 40.55 348 A 1 ATOM 2747 C CA . PRO A 0 348 . -29.885 50.785 43.623 1.00 40.55 348 A 1 ATOM 2748 C C . PRO A 0 348 . -29.277 51.907 44.514 1.00 40.55 348 A 1 ATOM 2749 C CB . PRO A 0 348 . -29.011 50.625 42.375 1.00 40.55 348 A 1 ATOM 2750 O O . PRO A 0 348 . -29.841 52.991 44.646 1.00 40.55 348 A 1 ATOM 2751 C CG . PRO A 0 348 . -29.453 51.822 41.527 1.00 40.55 348 A 1 ATOM 2752 C CD . PRO A 0 348 . -30.914 52.033 41.933 1.00 40.55 348 A 1 ATOM 2753 N N . VAL A 0 349 . -28.054 51.666 45.019 1.00 37.81 349 A 1 ATOM 2754 C CA . VAL A 0 349 . -27.096 52.642 45.600 1.00 37.81 349 A 1 ATOM 2755 C C . VAL A 0 349 . -25.688 52.266 45.079 1.00 37.81 349 A 1 ATOM 2756 C CB . VAL A 0 349 . -27.173 52.594 47.147 1.00 37.81 349 A 1 ATOM 2757 O O . VAL A 0 349 . -25.238 51.155 45.328 1.00 37.81 349 A 1 ATOM 2758 C CG1 . VAL A 0 349 . -26.153 53.508 47.832 1.00 37.81 349 A 1 ATOM 2759 C CG2 . VAL A 0 349 . -28.557 53.020 47.660 1.00 37.81 349 A 1 ATOM 2760 N N . LEU A 0 350 . -25.148 52.986 44.084 1.00 33.81 350 A 1 ATOM 2761 C CA . LEU A 0 350 . -24.117 54.050 44.172 1.00 33.81 350 A 1 ATOM 2762 C C . LEU A 0 350 . -22.680 53.540 44.451 1.00 33.81 350 A 1 ATOM 2763 C CB . LEU A 0 350 . -24.538 55.172 45.143 1.00 33.81 350 A 1 ATOM 2764 O O . LEU A 0 350 . -22.399 53.078 45.551 1.00 33.81 350 A 1 ATOM 2765 C CG . LEU A 0 350 . -23.682 56.451 45.055 1.00 33.81 350 A 1 ATOM 2766 C CD1 . LEU A 0 350 . -23.946 57.226 43.762 1.00 33.81 350 A 1 ATOM 2767 C CD2 . LEU A 0 350 . -24.001 57.373 46.232 1.00 33.81 350 A 1 ATOM 2768 N N . GLY A 0 351 . -21.764 53.680 43.476 1.00 36.84 351 A 1 ATOM 2769 C CA . GLY A 0 351 . -20.383 53.175 43.601 1.00 36.84 351 A 1 ATOM 2770 C C . GLY A 0 351 . -19.435 53.388 42.404 1.00 36.84 351 A 1 ATOM 2771 O O . GLY A 0 351 . -18.841 52.421 41.953 1.00 36.84 351 A 1 ATOM 2772 N N . GLN A 0 352 . -19.278 54.640 41.947 1.00 38.60 352 A 1 ATOM 2773 C CA . GLN A 0 352 . -18.157 55.172 41.133 1.00 38.60 352 A 1 ATOM 2774 C C . GLN A 0 352 . -17.914 54.630 39.696 1.00 38.60 352 A 1 ATOM 2775 C CB . GLN A 0 352 . -16.889 55.159 42.008 1.00 38.60 352 A 1 ATOM 2776 O O . GLN A 0 352 . -17.549 53.480 39.478 1.00 38.60 352 A 1 ATOM 2777 C CG . GLN A 0 352 . -15.747 56.035 41.467 1.00 38.60 352 A 1 ATOM 2778 C CD . GLN A 0 352 . -14.658 56.309 42.508 1.00 38.60 352 A 1 ATOM 2779 N NE2 . GLN A 0 352 . -13.558 56.909 42.112 1.00 38.60 352 A 1 ATOM 2780 O OE1 . GLN A 0 352 . -14.772 56.027 43.691 1.00 38.60 352 A 1 ATOM 2781 N N . GLU A 0 353 . -18.013 55.532 38.711 1.00 31.38 353 A 1 ATOM 2782 C CA . GLU A 0 353 . -17.582 55.343 37.314 1.00 31.38 353 A 1 ATOM 2783 C C . GLU A 0 353 . -16.187 55.947 37.069 1.00 31.38 353 A 1 ATOM 2784 C CB . GLU A 0 353 . -18.538 56.079 36.352 1.00 31.38 353 A 1 ATOM 2785 O O . GLU A 0 353 . -15.886 57.005 37.618 1.00 31.38 353 A 1 ATOM 2786 C CG . GLU A 0 353 . -19.994 55.602 36.357 1.00 31.38 353 A 1 ATOM 2787 C CD . GLU A 0 353 . -20.867 56.511 35.475 1.00 31.38 353 A 1 ATOM 2788 O OE1 . GLU A 0 353 . -21.373 56.015 34.443 1.00 31.38 353 A 1 ATOM 2789 O OE2 . GLU A 0 353 . -21.055 57.684 35.870 1.00 31.38 353 A 1 ATOM 2790 N N . VAL A 0 354 . -15.407 55.348 36.158 1.00 40.95 354 A 1 ATOM 2791 C CA . VAL A 0 354 . -14.627 56.049 35.112 1.00 40.95 354 A 1 ATOM 2792 C C . VAL A 0 354 . -14.583 55.128 33.885 1.00 40.95 354 A 1 ATOM 2793 C CB . VAL A 0 354 . -13.171 56.420 35.504 1.00 40.95 354 A 1 ATOM 2794 O O . VAL A 0 354 . -14.408 53.918 34.029 1.00 40.95 354 A 1 ATOM 2795 C CG1 . VAL A 0 354 . -12.460 57.182 34.370 1.00 40.95 354 A 1 ATOM 2796 C CG2 . VAL A 0 354 . -13.062 57.318 36.741 1.00 40.95 354 A 1 ATOM 2797 N N . GLY A 0 355 . -14.703 55.684 32.682 1.00 32.10 355 A 1 ATOM 2798 C CA . GLY A 0 355 . -14.368 55.005 31.430 1.00 32.10 355 A 1 ATOM 2799 C C . GLY A 0 355 . -13.875 56.028 30.413 1.00 32.10 355 A 1 ATOM 2800 O O . GLY A 0 355 . -14.365 57.154 30.412 1.00 32.10 355 A 1 ATOM 2801 N N . GLU A 0 356 . -12.912 55.664 29.564 1.00 40.24 356 A 1 ATOM 2802 C CA . GLU A 0 356 . -12.365 56.591 28.566 1.00 40.24 356 A 1 ATOM 2803 C C . GLU A 0 356 . -11.827 55.873 27.314 1.00 40.24 356 A 1 ATOM 2804 C CB . GLU A 0 356 . -11.334 57.531 29.231 1.00 40.24 356 A 1 ATOM 2805 O O . GLU A 0 356 . -11.759 54.643 27.256 1.00 40.24 356 A 1 ATOM 2806 C CG . GLU A 0 356 . -11.506 58.975 28.725 1.00 40.24 356 A 1 ATOM 2807 C CD . GLU A 0 356 . -10.864 60.022 29.649 1.00 40.24 356 A 1 ATOM 2808 O OE1 . GLU A 0 356 . -11.395 61.156 29.671 1.00 40.24 356 A 1 ATOM 2809 O OE2 . GLU A 0 356 . -9.860 59.688 30.317 1.00 40.24 356 A 1 ATOM 2810 N N . PHE A 0 357 . -11.535 56.654 26.273 1.00 30.42 357 A 1 ATOM 2811 C CA . PHE A 0 357 . -11.266 56.202 24.903 1.00 30.42 357 A 1 ATOM 2812 C C . PHE A 0 357 . -9.768 56.224 24.546 1.00 30.42 357 A 1 ATOM 2813 C CB . PHE A 0 357 . -12.044 57.114 23.927 1.00 30.42 357 A 1 ATOM 2814 O O . PHE A 0 357 . -8.994 56.961 25.138 1.00 30.42 357 A 1 ATOM 2815 C CG . PHE A 0 357 . -13.442 56.669 23.531 1.00 30.42 357 A 1 ATOM 2816 C CD1 . PHE A 0 357 . -13.724 56.366 22.183 1.00 30.42 357 A 1 ATOM 2817 C CD2 . PHE A 0 357 . -14.480 56.633 24.480 1.00 30.42 357 A 1 ATOM 2818 C CE1 . PHE A 0 357 . -15.030 56.027 21.788 1.00 30.42 357 A 1 ATOM 2819 C CE2 . PHE A 0 357 . -15.787 56.293 24.085 1.00 30.42 357 A 1 ATOM 2820 C CZ . PHE A 0 357 . -16.063 55.992 22.740 1.00 30.42 357 A 1 ATOM 2821 N N . THR A 0 358 . -9.422 55.503 23.468 1.00 31.97 358 A 1 ATOM 2822 C CA . THR A 0 358 . -8.287 55.753 22.543 1.00 31.97 358 A 1 ATOM 2823 C C . THR A 0 358 . -6.872 55.966 23.096 1.00 31.97 358 A 1 ATOM 2824 C CB . THR A 0 358 . -8.564 56.946 21.605 1.00 31.97 358 A 1 ATOM 2825 O O . THR A 0 358 . -6.570 56.984 23.703 1.00 31.97 358 A 1 ATOM 2826 C CG2 . THR A 0 358 . -9.598 56.612 20.532 1.00 31.97 358 A 1 ATOM 2827 O OG1 . THR A 0 358 . -9.037 58.066 22.311 1.00 31.97 358 A 1 ATOM 2828 N N . VAL A 0 359 . -5.937 55.140 22.612 1.00 40.03 359 A 1 ATOM 2829 C CA . VAL A 0 359 . -4.560 55.583 22.341 1.00 40.03 359 A 1 ATOM 2830 C C . VAL A 0 359 . -4.228 55.265 20.883 1.00 40.03 359 A 1 ATOM 2831 C CB . VAL A 0 359 . -3.532 54.977 23.318 1.00 40.03 359 A 1 ATOM 2832 O O . VAL A 0 359 . -4.263 54.108 20.466 1.00 40.03 359 A 1 ATOM 2833 C CG1 . VAL A 0 359 . -2.113 55.474 23.011 1.00 40.03 359 A 1 ATOM 2834 C CG2 . VAL A 0 359 . -3.851 55.363 24.769 1.00 40.03 359 A 1 ATOM 2835 N N . LEU A 0 360 . -3.937 56.310 20.109 1.00 34.02 360 A 1 ATOM 2836 C CA . LEU A 0 360 . -3.130 56.235 18.891 1.00 34.02 360 A 1 ATOM 2837 C C . LEU A 0 360 . -1.710 56.651 19.276 1.00 34.02 360 A 1 ATOM 2838 C CB . LEU A 0 360 . -3.668 57.205 17.819 1.00 34.02 360 A 1 ATOM 2839 O O . LEU A 0 360 . -1.549 57.547 20.101 1.00 34.02 360 A 1 ATOM 2840 C CG . LEU A 0 360 . -4.971 56.777 17.125 1.00 34.02 360 A 1 ATOM 2841 C CD1 . LEU A 0 360 . -5.520 57.943 16.300 1.00 34.02 360 A 1 ATOM 2842 C CD2 . LEU A 0 360 . -4.748 55.597 16.176 1.00 34.02 360 A 1 ATOM 2843 N N . GLU A 0 361 . -0.701 56.062 18.644 1.00 37.33 361 A 1 ATOM 2844 C CA . GLU A 0 361 . 0.691 56.487 18.802 1.00 37.33 361 A 1 ATOM 2845 C C . GLU A 0 361 . 1.230 56.909 17.430 1.00 37.33 361 A 1 ATOM 2846 C CB . GLU A 0 361 . 1.491 55.377 19.497 1.00 37.33 361 A 1 ATOM 2847 O O . GLU A 0 361 . 1.181 56.150 16.459 1.00 37.33 361 A 1 ATOM 2848 C CG . GLU A 0 361 . 2.815 55.885 20.082 1.00 37.33 361 A 1 ATOM 2849 C CD . GLU A 0 361 . 3.409 54.858 21.060 1.00 37.33 361 A 1 ATOM 2850 O OE1 . GLU A 0 361 . 3.738 55.256 22.199 1.00 37.33 361 A 1 ATOM 2851 O OE2 . GLU A 0 361 . 3.499 53.671 20.669 1.00 37.33 361 A 1 ATOM 2852 N N . SER A 0 362 . 1.626 58.175 17.310 1.00 35.70 362 A 1 ATOM 2853 C CA . SER A 0 362 . 2.144 58.796 16.085 1.00 35.70 362 A 1 ATOM 2854 C C . SER A 0 362 . 2.866 60.080 16.473 1.00 35.70 362 A 1 ATOM 2855 C CB . SER A 0 362 . 1.009 59.130 15.108 1.00 35.70 362 A 1 ATOM 2856 O O . SER A 0 362 . 2.227 61.092 16.760 1.00 35.70 362 A 1 ATOM 2857 O OG . SER A 0 362 . 0.501 57.940 14.537 1.00 35.70 362 A 1 ATOM 2858 N N . ASP A 0 363 . 4.193 60.014 16.531 1.00 48.56 363 A 1 ATOM 2859 C CA . ASP A 0 363 . 5.021 61.123 17.001 1.00 48.56 363 A 1 ATOM 2860 C C . ASP A 0 363 . 5.161 62.218 15.928 1.00 48.56 363 A 1 ATOM 2861 C CB . ASP A 0 363 . 6.383 60.583 17.486 1.00 48.56 363 A 1 ATOM 2862 O O . ASP A 0 363 . 5.299 61.930 14.736 1.00 48.56 363 A 1 ATOM 2863 C CG . ASP A 0 363 . 6.779 61.073 18.884 1.00 48.56 363 A 1 ATOM 2864 O OD1 . ASP A 0 363 . 6.186 62.074 19.348 1.00 48.56 363 A 1 ATOM 2865 O OD2 . ASP A 0 363 . 7.687 60.438 19.462 1.00 48.56 363 A 1 ATOM 2866 N N . GLN A 0 364 . 5.118 63.486 16.345 1.00 34.02 364 A 1 ATOM 2867 C CA . GLN A 0 364 . 5.211 64.647 15.450 1.00 34.02 364 A 1 ATOM 2868 C C . GLN A 0 364 . 6.585 65.311 15.528 1.00 34.02 364 A 1 ATOM 2869 C CB . GLN A 0 364 . 4.193 65.731 15.843 1.00 34.02 364 A 1 ATOM 2870 O O . GLN A 0 364 . 7.006 65.686 16.618 1.00 34.02 364 A 1 ATOM 2871 C CG . GLN A 0 364 . 2.727 65.445 15.522 1.00 34.02 364 A 1 ATOM 2872 C CD . GLN A 0 364 . 1.893 66.665 15.904 1.00 34.02 364 A 1 ATOM 2873 N NE2 . GLN A 0 364 . 1.160 66.622 16.994 1.00 34.02 364 A 1 ATOM 2874 O OE1 . GLN A 0 364 . 1.921 67.700 15.257 1.00 34.02 364 A 1 ATOM 2875 N N . LEU A 0 365 . 7.177 65.662 14.378 1.00 41.16 365 A 1 ATOM 2876 C CA . LEU A 0 365 . 8.081 66.817 14.290 1.00 41.16 365 A 1 ATOM 2877 C C . LEU A 0 365 . 7.902 67.626 12.987 1.00 41.16 365 A 1 ATOM 2878 C CB . LEU A 0 365 . 9.555 66.418 14.536 1.00 41.16 365 A 1 ATOM 2879 O O . LEU A 0 365 . 8.468 67.308 11.951 1.00 41.16 365 A 1 ATOM 2880 C CG . LEU A 0 365 . 9.987 66.288 16.016 1.00 41.16 365 A 1 ATOM 2881 C CD1 . LEU A 0 365 . 11.486 65.998 16.085 1.00 41.16 365 A 1 ATOM 2882 C CD2 . LEU A 0 365 . 9.752 67.563 16.841 1.00 41.16 365 A 1 ATOM 2883 N N . GLN A 0 366 . 7.141 68.716 13.131 1.00 39.77 366 A 1 ATOM 2884 C CA . GLN A 0 366 . 7.342 70.063 12.561 1.00 39.77 366 A 1 ATOM 2885 C C . GLN A 0 366 . 7.431 70.320 11.032 1.00 39.77 366 A 1 ATOM 2886 C CB . GLN A 0 366 . 8.521 70.738 13.292 1.00 39.77 366 A 1 ATOM 2887 O O . GLN A 0 366 . 8.447 70.065 10.402 1.00 39.77 366 A 1 ATOM 2888 C CG . GLN A 0 366 . 8.204 71.001 14.774 1.00 39.77 366 A 1 ATOM 2889 C CD . GLN A 0 366 . 9.229 71.887 15.478 1.00 39.77 366 A 1 ATOM 2890 N NE2 . GLN A 0 366 . 8.991 72.242 16.720 1.00 39.77 366 A 1 ATOM 2891 O OE1 . GLN A 0 366 . 10.243 72.300 14.946 1.00 39.77 366 A 1 ATOM 2892 N N . ASN A 0 367 . 6.429 71.092 10.566 1.00 35.84 367 A 1 ATOM 2893 C CA . ASN A 0 367 . 6.523 72.352 9.784 1.00 35.84 367 A 1 ATOM 2894 C C . ASN A 0 367 . 7.086 72.345 8.336 1.00 35.84 367 A 1 ATOM 2895 C CB . ASN A 0 367 . 7.281 73.397 10.637 1.00 35.84 367 A 1 ATOM 2896 O O . ASN A 0 367 . 8.162 71.814 8.096 1.00 35.84 367 A 1 ATOM 2897 C CG . ASN A 0 367 . 6.766 73.593 12.056 1.00 35.84 367 A 1 ATOM 2898 N ND2 . ASN A 0 367 . 7.537 74.233 12.903 1.00 35.84 367 A 1 ATOM 2899 O OD1 . ASN A 0 367 . 5.688 73.167 12.439 1.00 35.84 367 A 1 ATOM 2900 N N . GLY A 0 368 . 6.455 73.085 7.394 1.00 35.62 368 A 1 ATOM 2901 C CA . GLY A 0 368 . 7.157 73.459 6.139 1.00 35.62 368 A 1 ATOM 2902 C C . GLY A 0 368 . 6.402 73.847 4.847 1.00 35.62 368 A 1 ATOM 2903 O O . GLY A 0 368 . 7.052 73.866 3.816 1.00 35.62 368 A 1 ATOM 2904 N N . THR A 0 369 . 5.090 74.103 4.872 1.00 36.62 369 A 1 ATOM 2905 C CA . THR A 0 369 . 4.271 74.931 3.937 1.00 36.62 369 A 1 ATOM 2906 C C . THR A 0 369 . 4.829 75.413 2.559 1.00 36.62 369 A 1 ATOM 2907 C CB . THR A 0 369 . 3.866 76.176 4.754 1.00 36.62 369 A 1 ATOM 2908 O O . THR A 0 369 . 5.754 76.216 2.541 1.00 36.62 369 A 1 ATOM 2909 C CG2 . THR A 0 369 . 2.788 77.049 4.132 1.00 36.62 369 A 1 ATOM 2910 O OG1 . THR A 0 369 . 3.332 75.782 6.007 1.00 36.62 369 A 1 ATOM 2911 N N . GLU A 0 370 . 4.099 75.088 1.464 1.00 37.51 370 A 1 ATOM 2912 C CA . GLU A 0 370 . 4.015 75.787 0.133 1.00 37.51 370 A 1 ATOM 2913 C C . GLU A 0 370 . 5.286 75.796 -0.786 1.00 37.51 370 A 1 ATOM 2914 C CB . GLU A 0 370 . 3.353 77.169 0.362 1.00 37.51 370 A 1 ATOM 2915 O O . GLU A 0 370 . 6.395 75.591 -0.309 1.00 37.51 370 A 1 ATOM 2916 C CG . GLU A 0 370 . 1.858 77.034 0.742 1.00 37.51 370 A 1 ATOM 2917 C CD . GLU A 0 370 . 1.250 78.226 1.512 1.00 37.51 370 A 1 ATOM 2918 O OE1 . GLU A 0 370 . 0.158 78.014 2.093 1.00 37.51 370 A 1 ATOM 2919 O OE2 . GLU A 0 370 . 1.883 79.302 1.599 1.00 37.51 370 A 1 ATOM 2920 N N . ASP A 0 371 . 5.248 75.934 -2.131 1.00 38.12 371 A 1 ATOM 2921 C CA . ASP A 0 371 . 4.161 76.176 -3.117 1.00 38.12 371 A 1 ATOM 2922 C C . ASP A 0 371 . 4.396 75.481 -4.508 1.00 38.12 371 A 1 ATOM 2923 C CB . ASP A 0 371 . 4.007 77.700 -3.361 1.00 38.12 371 A 1 ATOM 2924 O O . ASP A 0 371 . 5.440 74.885 -4.763 1.00 38.12 371 A 1 ATOM 2925 C CG . ASP A 0 371 . 2.656 78.100 -3.986 1.00 38.12 371 A 1 ATOM 2926 O OD1 . ASP A 0 371 . 1.719 77.264 -3.943 1.00 38.12 371 A 1 ATOM 2927 O OD2 . ASP A 0 371 . 2.584 79.203 -4.568 1.00 38.12 371 A 1 ATOM 2928 N N . ALA A 0 372 . 3.384 75.586 -5.380 1.00 37.13 372 A 1 ATOM 2929 C CA . ALA A 0 372 . 3.165 75.272 -6.805 1.00 37.13 372 A 1 ATOM 2930 C C . ALA A 0 372 . 4.294 74.981 -7.840 1.00 37.13 372 A 1 ATOM 2931 C CB . ALA A 0 372 . 2.379 76.484 -7.336 1.00 37.13 372 A 1 ATOM 2932 O O . ALA A 0 372 . 5.281 75.702 -7.964 1.00 37.13 372 A 1 ATOM 2933 N N . GLY A 0 373 . 3.940 74.075 -8.776 1.00 37.42 373 A 1 ATOM 2934 C CA . GLY A 0 373 . 4.152 74.215 -10.237 1.00 37.42 373 A 1 ATOM 2935 C C . GLY A 0 373 . 5.403 73.575 -10.877 1.00 37.42 373 A 1 ATOM 2936 O O . GLY A 0 373 . 6.391 73.322 -10.199 1.00 37.42 373 A 1 ATOM 2937 N N . ASP A 0 374 . 5.449 73.307 -12.192 1.00 36.86 374 A 1 ATOM 2938 C CA . ASP A 0 374 . 4.387 73.092 -13.209 1.00 36.86 374 A 1 ATOM 2939 C C . ASP A 0 374 . 5.011 72.470 -14.497 1.00 36.86 374 A 1 ATOM 2940 C CB . ASP A 0 374 . 3.685 74.421 -13.581 1.00 36.86 374 A 1 ATOM 2941 O O . ASP A 0 374 . 6.222 72.601 -14.664 1.00 36.86 374 A 1 ATOM 2942 C CG . ASP A 0 374 . 2.293 74.221 -14.201 1.00 36.86 374 A 1 ATOM 2943 O OD1 . ASP A 0 374 . 1.846 73.052 -14.278 1.00 36.86 374 A 1 ATOM 2944 O OD2 . ASP A 0 374 . 1.674 75.244 -14.563 1.00 36.86 374 A 1 ATOM 2945 N N . ILE A 0 375 . 4.204 71.889 -15.412 1.00 42.51 375 A 1 ATOM 2946 C CA . ILE A 0 375 . 4.519 71.562 -16.845 1.00 42.51 375 A 1 ATOM 2947 C C . ILE A 0 375 . 5.653 70.506 -17.091 1.00 42.51 375 A 1 ATOM 2948 C CB . ILE A 0 375 . 4.636 72.926 -17.590 1.00 42.51 375 A 1 ATOM 2949 O O . ILE A 0 375 . 6.693 70.505 -16.447 1.00 42.51 375 A 1 ATOM 2950 C CG1 . ILE A 0 375 . 3.220 73.538 -17.751 1.00 42.51 375 A 1 ATOM 2951 C CG2 . ILE A 0 375 . 5.352 72.918 -18.948 1.00 42.51 375 A 1 ATOM 2952 C CD1 . ILE A 0 375 . 3.217 75.063 -17.909 1.00 42.51 375 A 1 ATOM 2953 N N . GLU A 0 376 . 5.444 69.392 -17.822 1.00 34.45 376 A 1 ATOM 2954 C CA . GLU A 0 376 . 5.478 69.190 -19.303 1.00 34.45 376 A 1 ATOM 2955 C C . GLU A 0 376 . 6.842 69.549 -19.973 1.00 34.45 376 A 1 ATOM 2956 C CB . GLU A 0 376 . 4.203 69.719 -20.004 1.00 34.45 376 A 1 ATOM 2957 O O . GLU A 0 376 . 7.547 70.433 -19.511 1.00 34.45 376 A 1 ATOM 2958 C CG . GLU A 0 376 . 3.194 68.585 -20.265 1.00 34.45 376 A 1 ATOM 2959 C CD . GLU A 0 376 . 1.815 69.045 -20.781 1.00 34.45 376 A 1 ATOM 2960 O OE1 . GLU A 0 376 . 0.903 68.183 -20.778 1.00 34.45 376 A 1 ATOM 2961 O OE2 . GLU A 0 376 . 1.668 70.224 -21.171 1.00 34.45 376 A 1 ATOM 2962 N N . GLU A 0 377 . 7.377 68.882 -21.012 1.00 36.86 377 A 1 ATOM 2963 C CA . GLU A 0 377 . 6.835 67.947 -22.022 1.00 36.86 377 A 1 ATOM 2964 C C . GLU A 0 377 . 7.909 66.886 -22.479 1.00 36.86 377 A 1 ATOM 2965 C CB . GLU A 0 377 . 6.321 68.827 -23.197 1.00 36.86 377 A 1 ATOM 2966 O O . GLU A 0 377 . 9.000 66.796 -21.920 1.00 36.86 377 A 1 ATOM 2967 C CG . GLU A 0 377 . 5.393 68.096 -24.183 1.00 36.86 377 A 1 ATOM 2968 C CD . GLU A 0 377 . 4.796 68.932 -25.321 1.00 36.86 377 A 1 ATOM 2969 O OE1 . GLU A 0 377 . 4.182 68.276 -26.198 1.00 36.86 377 A 1 ATOM 2970 O OE2 . GLU A 0 377 . 5.039 70.156 -25.384 1.00 36.86 377 A 1 ATOM 2971 N N . PHE A 0 378 . 7.579 66.039 -23.471 1.00 33.93 378 A 1 ATOM 2972 C CA . PHE A 0 378 . 8.354 64.995 -24.188 1.00 33.93 378 A 1 ATOM 2973 C C . PHE A 0 378 . 9.779 65.407 -24.703 1.00 33.93 378 A 1 ATOM 2974 C CB . PHE A 0 378 . 7.435 64.560 -25.353 1.00 33.93 378 A 1 ATOM 2975 O O . PHE A 0 378 . 10.125 66.579 -24.704 1.00 33.93 378 A 1 ATOM 2976 C CG . PHE A 0 378 . 6.042 64.083 -24.982 1.00 33.93 378 A 1 ATOM 2977 C CD1 . PHE A 0 378 . 5.883 62.828 -24.365 1.00 33.93 378 A 1 ATOM 2978 C CD2 . PHE A 0 378 . 4.904 64.859 -25.280 1.00 33.93 378 A 1 ATOM 2979 C CE1 . PHE A 0 378 . 4.601 62.370 -24.011 1.00 33.93 378 A 1 ATOM 2980 C CE2 . PHE A 0 378 . 3.628 64.418 -24.894 1.00 33.93 378 A 1 ATOM 2981 C CZ . PHE A 0 378 . 3.474 63.174 -24.259 1.00 33.93 378 A 1 ATOM 2982 N N . GLN A 0 379 . 10.679 64.538 -25.222 1.00 33.88 379 A 1 ATOM 2983 C CA . GLN A 0 379 . 10.491 63.306 -26.026 1.00 33.88 379 A 1 ATOM 2984 C C . GLN A 0 379 . 11.798 62.474 -26.238 1.00 33.88 379 A 1 ATOM 2985 C CB . GLN A 0 379 . 9.998 63.791 -27.416 1.00 33.88 379 A 1 ATOM 2986 O O . GLN A 0 379 . 12.892 63.000 -26.049 1.00 33.88 379 A 1 ATOM 2987 C CG . GLN A 0 379 . 9.119 62.807 -28.203 1.00 33.88 379 A 1 ATOM 2988 C CD . GLN A 0 379 . 8.276 63.564 -29.228 1.00 33.88 379 A 1 ATOM 2989 N NE2 . GLN A 0 379 . 7.078 63.994 -28.890 1.00 33.88 379 A 1 ATOM 2990 O OE1 . GLN A 0 379 . 8.697 63.813 -30.343 1.00 33.88 379 A 1 ATOM 2991 N N . ASN A 0 380 . 11.661 61.246 -26.786 1.00 35.87 380 A 1 ATOM 2992 C CA . ASN A 0 380 . 12.668 60.354 -27.439 1.00 35.87 380 A 1 ATOM 2993 C C . ASN A 0 380 . 13.249 59.128 -26.675 1.00 35.87 380 A 1 ATOM 2994 C CB . ASN A 0 380 . 13.716 61.138 -28.258 1.00 35.87 380 A 1 ATOM 2995 O O . ASN A 0 380 . 13.261 59.055 -25.452 1.00 35.87 380 A 1 ATOM 2996 C CG . ASN A 0 380 . 13.056 61.983 -29.328 1.00 35.87 380 A 1 ATOM 2997 N ND2 . ASN A 0 380 . 13.159 63.287 -29.255 1.00 35.87 380 A 1 ATOM 2998 O OD1 . ASN A 0 380 . 12.405 61.463 -30.217 1.00 35.87 380 A 1 ATOM 2999 N N . HIS A 0 381 . 13.662 58.117 -27.462 1.00 34.08 381 A 1 ATOM 3000 C CA . HIS A 0 381 . 14.024 56.721 -27.105 1.00 34.08 381 A 1 ATOM 3001 C C . HIS A 0 381 . 15.543 56.437 -27.350 1.00 34.08 381 A 1 ATOM 3002 C CB . HIS A 0 381 . 13.171 55.796 -28.008 1.00 34.08 381 A 1 ATOM 3003 O O . HIS A 0 381 . 16.204 57.360 -27.829 1.00 34.08 381 A 1 ATOM 3004 C CG . HIS A 0 381 . 11.700 56.103 -28.156 1.00 34.08 381 A 1 ATOM 3005 C CD2 . HIS A 0 381 . 11.107 56.789 -29.184 1.00 34.08 381 A 1 ATOM 3006 N ND1 . HIS A 0 381 . 10.687 55.587 -27.380 1.00 34.08 381 A 1 ATOM 3007 C CE1 . HIS A 0 381 . 9.515 55.964 -27.918 1.00 34.08 381 A 1 ATOM 3008 N NE2 . HIS A 0 381 . 9.722 56.697 -29.020 1.00 34.08 381 A 1 ATOM 3009 N N . PRO A 0 382 . 16.119 55.207 -27.182 1.00 36.35 382 A 1 ATOM 3010 C CA . PRO A 0 382 . 15.590 53.923 -26.670 1.00 36.35 382 A 1 ATOM 3011 C C . PRO A 0 382 . 16.507 53.187 -25.632 1.00 36.35 382 A 1 ATOM 3012 C CB . PRO A 0 382 . 15.513 53.101 -27.970 1.00 36.35 382 A 1 ATOM 3013 O O . PRO A 0 382 . 17.485 53.739 -25.154 1.00 36.35 382 A 1 ATOM 3014 C CG . PRO A 0 382 . 16.822 53.469 -28.677 1.00 36.35 382 A 1 ATOM 3015 C CD . PRO A 0 382 . 17.217 54.823 -28.073 1.00 36.35 382 A 1 ATOM 3016 N N . GLU A 0 383 . 16.174 51.918 -25.328 1.00 28.50 383 A 1 ATOM 3017 C CA . GLU A 0 383 . 16.988 50.852 -24.676 1.00 28.50 383 A 1 ATOM 3018 C C . GLU A 0 383 . 17.659 51.086 -23.295 1.00 28.50 383 A 1 ATOM 3019 C CB . GLU A 0 383 . 18.045 50.287 -25.654 1.00 28.50 383 A 1 ATOM 3020 O O . GLU A 0 383 . 18.760 51.619 -23.223 1.00 28.50 383 A 1 ATOM 3021 C CG . GLU A 0 383 . 17.456 49.650 -26.922 1.00 28.50 383 A 1 ATOM 3022 C CD . GLU A 0 383 . 18.455 48.748 -27.673 1.00 28.50 383 A 1 ATOM 3023 O OE1 . GLU A 0 383 . 17.962 47.817 -28.351 1.00 28.50 383 A 1 ATOM 3024 O OE2 . GLU A 0 383 . 19.680 48.968 -27.558 1.00 28.50 383 A 1 ATOM 3025 N N . LEU A 0 384 . 17.114 50.473 -22.220 1.00 33.13 384 A 1 ATOM 3026 C CA . LEU A 0 384 . 17.889 49.571 -21.332 1.00 33.13 384 A 1 ATOM 3027 C C . LEU A 0 384 . 17.019 48.689 -20.392 1.00 33.13 384 A 1 ATOM 3028 C CB . LEU A 0 384 . 18.991 50.301 -20.515 1.00 33.13 384 A 1 ATOM 3029 O O . LEU A 0 384 . 15.796 48.793 -20.343 1.00 33.13 384 A 1 ATOM 3030 C CG . LEU A 0 384 . 20.345 49.554 -20.599 1.00 33.13 384 A 1 ATOM 3031 C CD1 . LEU A 0 384 . 21.040 49.714 -21.952 1.00 33.13 384 A 1 ATOM 3032 C CD2 . LEU A 0 384 . 21.304 50.037 -19.513 1.00 33.13 384 A 1 ATOM 3033 N N . SER A 0 385 . 17.694 47.779 -19.681 1.00 29.67 385 A 1 ATOM 3034 C CA . SER A 0 385 . 17.201 46.627 -18.905 1.00 29.67 385 A 1 ATOM 3035 C C . SER A 0 385 . 16.562 46.903 -17.524 1.00 29.67 385 A 1 ATOM 3036 C CB . SER A 0 385 . 18.424 45.727 -18.653 1.00 29.67 385 A 1 ATOM 3037 O O . SER A 0 385 . 16.790 47.938 -16.905 1.00 29.67 385 A 1 ATOM 3038 O OG . SER A 0 385 . 19.017 45.321 -19.869 1.00 29.67 385 A 1 ATOM 3039 N N . HIS A 0 386 . 15.951 45.839 -16.962 1.00 33.89 386 A 1 ATOM 3040 C CA . HIS A 0 386 . 15.506 45.658 -15.556 1.00 33.89 386 A 1 ATOM 3041 C C . HIS A 0 386 . 14.132 46.292 -15.195 1.00 33.89 386 A 1 ATOM 3042 C CB . HIS A 0 386 . 16.656 46.014 -14.589 1.00 33.89 386 A 1 ATOM 3043 O O . HIS A 0 386 . 13.614 47.103 -15.946 1.00 33.89 386 A 1 ATOM 3044 C CG . HIS A 0 386 . 18.011 45.457 -14.959 1.00 33.89 386 A 1 ATOM 3045 C CD2 . HIS A 0 386 . 19.111 46.187 -15.327 1.00 33.89 386 A 1 ATOM 3046 N ND1 . HIS A 0 386 . 18.374 44.127 -15.002 1.00 33.89 386 A 1 ATOM 3047 C CE1 . HIS A 0 386 . 19.658 44.058 -15.393 1.00 33.89 386 A 1 ATOM 3048 N NE2 . HIS A 0 386 . 20.147 45.287 -15.596 1.00 33.89 386 A 1 ATOM 3049 N N . LYS A 0 387 . 13.427 45.928 -14.102 1.00 34.57 387 A 1 ATOM 3050 C CA . LYS A 0 387 . 13.777 45.117 -12.907 1.00 34.57 387 A 1 ATOM 3051 C C . LYS A 0 387 . 12.533 44.429 -12.294 1.00 34.57 387 A 1 ATOM 3052 C CB . LYS A 0 387 . 14.399 46.082 -11.868 1.00 34.57 387 A 1 ATOM 3053 O O . LYS A 0 387 . 11.421 44.929 -12.422 1.00 34.57 387 A 1 ATOM 3054 C CG . LYS A 0 387 . 15.561 45.516 -11.024 1.00 34.57 387 A 1 ATOM 3055 C CD . LYS A 0 387 . 16.490 46.677 -10.612 1.00 34.57 387 A 1 ATOM 3056 C CE . LYS A 0 387 . 17.798 46.218 -9.957 1.00 34.57 387 A 1 ATOM 3057 N NZ . LYS A 0 387 . 18.702 47.373 -9.704 1.00 34.57 387 A 1 ATOM 3058 N N . THR A 0 388 . 12.719 43.311 -11.589 1.00 32.45 388 A 1 ATOM 3059 C CA . THR A 0 388 . 11.660 42.579 -10.852 1.00 32.45 388 A 1 ATOM 3060 C C . THR A 0 388 . 11.436 43.170 -9.448 1.00 32.45 388 A 1 ATOM 3061 C CB . THR A 0 388 . 12.059 41.101 -10.640 1.00 32.45 388 A 1 ATOM 3062 O O . THR A 0 388 . 12.432 43.462 -8.783 1.00 32.45 388 A 1 ATOM 3063 C CG2 . THR A 0 388 . 10.868 40.147 -10.574 1.00 32.45 388 A 1 ATOM 3064 O OG1 . THR A 0 388 . 12.889 40.624 -11.677 1.00 32.45 388 A 1 ATOM 3065 N N . PRO A 0 389 . 10.198 43.261 -8.919 1.00 35.73 389 A 1 ATOM 3066 C CA . PRO A 0 389 . 9.974 43.467 -7.487 1.00 35.73 389 A 1 ATOM 3067 C C . PRO A 0 389 . 10.186 42.166 -6.693 1.00 35.73 389 A 1 ATOM 3068 C CB . PRO A 0 389 . 8.543 43.996 -7.370 1.00 35.73 389 A 1 ATOM 3069 O O . PRO A 0 389 . 9.723 41.096 -7.090 1.00 35.73 389 A 1 ATOM 3070 C CG . PRO A 0 389 . 7.837 43.337 -8.556 1.00 35.73 389 A 1 ATOM 3071 C CD . PRO A 0 389 . 8.926 43.262 -9.631 1.00 35.73 389 A 1 ATOM 3072 N N . LEU A 0 390 . 10.872 42.266 -5.553 1.00 33.54 390 A 1 ATOM 3073 C CA . LEU A 0 390 . 11.223 41.157 -4.659 1.00 33.54 390 A 1 ATOM 3074 C C . LEU A 0 390 . 10.583 41.399 -3.284 1.00 33.54 390 A 1 ATOM 3075 C CB . LEU A 0 390 . 12.769 41.065 -4.585 1.00 33.54 390 A 1 ATOM 3076 O O . LEU A 0 390 . 10.806 42.447 -2.685 1.00 33.54 390 A 1 ATOM 3077 C CG . LEU A 0 390 . 13.349 39.703 -5.009 1.00 33.54 390 A 1 ATOM 3078 C CD1 . LEU A 0 390 . 14.793 39.867 -5.487 1.00 33.54 390 A 1 ATOM 3079 C CD2 . LEU A 0 390 . 13.339 38.701 -3.853 1.00 33.54 390 A 1 ATOM 3080 N N . SER A 0 391 . 9.811 40.440 -2.769 1.00 38.05 391 A 1 ATOM 3081 C CA . SER A 0 391 . 9.339 40.449 -1.376 1.00 38.05 391 A 1 ATOM 3082 C C . SER A 0 391 . 10.347 39.718 -0.489 1.00 38.05 391 A 1 ATOM 3083 C CB . SER A 0 391 . 7.949 39.819 -1.261 1.00 38.05 391 A 1 ATOM 3084 O O . SER A 0 391 . 10.643 38.547 -0.731 1.00 38.05 391 A 1 ATOM 3085 O OG . SER A 0 391 . 7.967 38.502 -1.779 1.00 38.05 391 A 1 ATOM 3086 N N . HIS A 0 392 . 10.878 40.410 0.514 1.00 33.03 392 A 1 ATOM 3087 C CA . HIS A 0 392 . 12.021 39.974 1.313 1.00 33.03 392 A 1 ATOM 3088 C C . HIS A 0 392 . 11.561 39.324 2.632 1.00 33.03 392 A 1 ATOM 3089 C CB . HIS A 0 392 . 12.896 41.225 1.530 1.00 33.03 392 A 1 ATOM 3090 O O . HIS A 0 392 . 10.748 39.906 3.344 1.00 33.03 392 A 1 ATOM 3091 C CG . HIS A 0 392 . 14.346 40.973 1.851 1.00 33.03 392 A 1 ATOM 3092 C CD2 . HIS A 0 392 . 14.933 41.080 3.083 1.00 33.03 392 A 1 ATOM 3093 N ND1 . HIS A 0 392 . 15.361 40.792 0.936 1.00 33.03 392 A 1 ATOM 3094 C CE1 . HIS A 0 392 . 16.527 40.775 1.604 1.00 33.03 392 A 1 ATOM 3095 N NE2 . HIS A 0 392 . 16.313 40.936 2.917 1.00 33.03 392 A 1 ATOM 3096 N N . TYR A 0 393 . 12.102 38.151 2.977 1.00 35.70 393 A 1 ATOM 3097 C CA . TYR A 0 393 . 12.107 37.636 4.352 1.00 35.70 393 A 1 ATOM 3098 C C . TYR A 0 393 . 13.557 37.612 4.830 1.00 35.70 393 A 1 ATOM 3099 C CB . TYR A 0 393 . 11.435 36.259 4.472 1.00 35.70 393 A 1 ATOM 3100 O O . TYR A 0 393 . 14.435 37.095 4.141 1.00 35.70 393 A 1 ATOM 3101 C CG . TYR A 0 393 . 9.949 36.327 4.773 1.00 35.70 393 A 1 ATOM 3102 C CD1 . TYR A 0 393 . 9.512 36.618 6.082 1.00 35.70 393 A 1 ATOM 3103 C CD2 . TYR A 0 393 . 9.004 36.104 3.753 1.00 35.70 393 A 1 ATOM 3104 C CE1 . TYR A 0 393 . 8.136 36.694 6.372 1.00 35.70 393 A 1 ATOM 3105 C CE2 . TYR A 0 393 . 7.626 36.170 4.041 1.00 35.70 393 A 1 ATOM 3106 O OH . TYR A 0 393 . 5.860 36.541 5.617 1.00 35.70 393 A 1 ATOM 3107 C CZ . TYR A 0 393 . 7.190 36.469 5.349 1.00 35.70 393 A 1 ATOM 3108 N N . GLN A 0 394 . 13.801 38.235 5.977 1.00 34.46 394 A 1 ATOM 3109 C CA . GLN A 0 394 . 15.116 38.744 6.349 1.00 34.46 394 A 1 ATOM 3110 C C . GLN A 0 394 . 15.756 37.846 7.415 1.00 34.46 394 A 1 ATOM 3111 C CB . GLN A 0 394 . 14.895 40.203 6.796 1.00 34.46 394 A 1 ATOM 3112 O O . GLN A 0 394 . 15.360 37.888 8.577 1.00 34.46 394 A 1 ATOM 3113 C CG . GLN A 0 394 . 16.132 41.111 6.729 1.00 34.46 394 A 1 ATOM 3114 C CD . GLN A 0 394 . 15.759 42.592 6.866 1.00 34.46 394 A 1 ATOM 3115 N NE2 . GLN A 0 394 . 16.695 43.499 6.709 1.00 34.46 394 A 1 ATOM 3116 O OE1 . GLN A 0 394 . 14.622 42.970 7.094 1.00 34.46 394 A 1 ATOM 3117 N N . LEU A 0 395 . 16.756 37.042 7.035 1.00 30.71 395 A 1 ATOM 3118 C CA . LEU A 0 395 . 17.735 36.558 8.013 1.00 30.71 395 A 1 ATOM 3119 C C . LEU A 0 395 . 18.732 37.689 8.264 1.00 30.71 395 A 1 ATOM 3120 C CB . LEU A 0 395 . 18.473 35.282 7.556 1.00 30.71 395 A 1 ATOM 3121 O O . LEU A 0 395 . 19.392 38.148 7.333 1.00 30.71 395 A 1 ATOM 3122 C CG . LEU A 0 395 . 17.807 33.970 8.011 1.00 30.71 395 A 1 ATOM 3123 C CD1 . LEU A 0 395 . 16.725 33.516 7.032 1.00 30.71 395 A 1 ATOM 3124 C CD2 . LEU A 0 395 . 18.849 32.856 8.126 1.00 30.71 395 A 1 ATOM 3125 N N . VAL A 0 396 . 18.852 38.114 9.520 1.00 33.60 396 A 1 ATOM 3126 C CA . VAL A 0 396 . 19.914 39.024 9.959 1.00 33.60 396 A 1 ATOM 3127 C C . VAL A 0 396 . 21.092 38.194 10.470 1.00 33.60 396 A 1 ATOM 3128 C CB . VAL A 0 396 . 19.402 40.053 10.985 1.00 33.60 396 A 1 ATOM 3129 O O . VAL A 0 396 . 20.927 37.170 11.131 1.00 33.60 396 A 1 ATOM 3130 C CG1 . VAL A 0 396 . 20.511 41.011 11.439 1.00 33.60 396 A 1 ATOM 3131 C CG2 . VAL A 0 396 . 18.281 40.906 10.373 1.00 33.60 396 A 1 ATOM 3132 N N . SER A 0 397 . 22.297 38.615 10.114 1.00 31.18 397 A 1 ATOM 3133 C CA . SER A 0 397 . 23.588 38.064 10.535 1.00 31.18 397 A 1 ATOM 3134 C C . SER A 0 397 . 24.633 39.179 10.409 1.00 31.18 397 A 1 ATOM 3135 C CB . SER A 0 397 . 23.960 36.872 9.644 1.00 31.18 397 A 1 ATOM 3136 O O . SER A 0 397 . 24.310 40.222 9.838 1.00 31.18 397 A 1 ATOM 3137 O OG . SER A 0 397 . 23.086 35.791 9.903 1.00 31.18 397 A 1 ATOM 3138 N N . SER A 0 398 . 25.864 38.940 10.886 1.00 34.19 398 A 1 ATOM 3139 C CA . SER A 0 398 . 26.979 39.916 10.929 1.00 34.19 398 A 1 ATOM 3140 C C . SER A 0 398 . 26.865 40.948 12.077 1.00 34.19 398 A 1 ATOM 3141 C CB . SER A 0 398 . 27.173 40.579 9.543 1.00 34.19 398 A 1 ATOM 3142 O O . SER A 0 398 . 25.762 41.156 12.583 1.00 34.19 398 A 1 ATOM 3143 O OG . SER A 0 398 . 27.258 39.598 8.522 1.00 34.19 398 A 1 ATOM 3144 N N . PRO A 0 399 . 27.974 41.594 12.514 1.00 35.91 399 A 1 ATOM 3145 C CA . PRO A 0 399 . 29.323 41.592 11.929 1.00 35.91 399 A 1 ATOM 3146 C C . PRO A 0 399 . 30.423 40.922 12.775 1.00 35.91 399 A 1 ATOM 3147 C CB . PRO A 0 399 . 29.595 43.082 11.716 1.00 35.91 399 A 1 ATOM 3148 O O . PRO A 0 399 . 30.194 40.415 13.869 1.00 35.91 399 A 1 ATOM 3149 C CG . PRO A 0 399 . 29.015 43.704 12.987 1.00 35.91 399 A 1 ATOM 3150 C CD . PRO A 0 399 . 27.885 42.752 13.399 1.00 35.91 399 A 1 ATOM 3151 N N . SER A 0 400 . 31.630 40.905 12.207 1.00 30.70 400 A 1 ATOM 3152 C CA . SER A 0 400 . 32.867 40.346 12.767 1.00 30.70 400 A 1 ATOM 3153 C C . SER A 0 400 . 33.913 41.449 12.952 1.00 30.70 400 A 1 ATOM 3154 C CB . SER A 0 400 . 33.462 39.318 11.788 1.00 30.70 400 A 1 ATOM 3155 O O . SER A 0 400 . 33.980 42.332 12.102 1.00 30.70 400 A 1 ATOM 3156 O OG . SER A 0 400 . 32.479 38.425 11.293 1.00 30.70 400 A 1 ATOM 3157 N N . ASP A 0 401 . 34.779 41.343 13.966 1.00 32.41 401 A 1 ATOM 3158 C CA . ASP A 0 401 . 36.130 41.940 13.951 1.00 32.41 401 A 1 ATOM 3159 C C . ASP A 0 401 . 37.116 41.118 14.829 1.00 32.41 401 A 1 ATOM 3160 C CB . ASP A 0 401 . 36.105 43.445 14.286 1.00 32.41 401 A 1 ATOM 3161 O O . ASP A 0 401 . 36.732 40.056 15.326 1.00 32.41 401 A 1 ATOM 3162 C CG . ASP A 0 401 . 37.157 44.204 13.459 1.00 32.41 401 A 1 ATOM 3163 O OD1 . ASP A 0 401 . 38.188 43.569 13.114 1.00 32.41 401 A 1 ATOM 3164 O OD2 . ASP A 0 401 . 36.927 45.395 13.174 1.00 32.41 401 A 1 ATOM 3165 N N . SER A 0 402 . 38.409 41.483 14.908 1.00 31.80 402 A 1 ATOM 3166 C CA . SER A 0 402 . 39.459 40.475 14.654 1.00 31.80 402 A 1 ATOM 3167 C C . SER A 0 402 . 40.794 40.503 15.455 1.00 31.80 402 A 1 ATOM 3168 C CB . SER A 0 402 . 39.767 40.560 13.145 1.00 31.80 402 A 1 ATOM 3169 O O . SER A 0 402 . 41.675 41.313 15.185 1.00 31.80 402 A 1 ATOM 3170 O OG . SER A 0 402 . 40.187 41.842 12.702 1.00 31.80 402 A 1 ATOM 3171 N N . GLY A 0 403 . 41.089 39.449 16.254 1.00 34.71 403 A 1 ATOM 3172 C CA . GLY A 0 403 . 42.442 38.827 16.279 1.00 34.71 403 A 1 ATOM 3173 C C . GLY A 0 403 . 43.260 38.551 17.567 1.00 34.71 403 A 1 ATOM 3174 O O . GLY A 0 403 . 42.767 38.622 18.681 1.00 34.71 403 A 1 ATOM 3175 N N . ARG A 0 404 . 44.538 38.186 17.293 1.00 34.14 404 A 1 ATOM 3176 C CA . ARG A 0 404 . 45.840 38.139 18.052 1.00 34.14 404 A 1 ATOM 3177 C C . ARG A 0 404 . 46.008 39.021 19.333 1.00 34.14 404 A 1 ATOM 3178 C CB . ARG A 0 404 . 46.878 38.636 17.028 1.00 34.14 404 A 1 ATOM 3179 O O . ARG A 0 404 . 45.190 39.895 19.556 1.00 34.14 404 A 1 ATOM 3180 C CG . ARG A 0 404 . 47.658 37.630 16.158 1.00 34.14 404 A 1 ATOM 3181 C CD . ARG A 0 404 . 48.962 38.285 15.644 1.00 34.14 404 A 1 ATOM 3182 N NE . ARG A 0 404 . 49.136 38.488 14.201 1.00 34.14 404 A 1 ATOM 3183 N NH1 . ARG A 0 404 . 51.421 38.140 14.228 1.00 34.14 404 A 1 ATOM 3184 N NH2 . ARG A 0 404 . 50.411 38.666 12.330 1.00 34.14 404 A 1 ATOM 3185 C CZ . ARG A 0 404 . 50.315 38.444 13.603 1.00 34.14 404 A 1 ATOM 3186 N N . GLU A 0 405 . 47.063 38.927 20.175 1.00 33.40 405 A 1 ATOM 3187 C CA . GLU A 0 405 . 48.410 38.271 20.146 1.00 33.40 405 A 1 ATOM 3188 C C . GLU A 0 405 . 48.673 37.447 21.449 1.00 33.40 405 A 1 ATOM 3189 C CB . GLU A 0 405 . 49.522 39.369 19.913 1.00 33.40 405 A 1 ATOM 3190 O O . GLU A 0 405 . 48.207 37.860 22.498 1.00 33.40 405 A 1 ATOM 3191 C CG . GLU A 0 405 . 49.948 39.452 18.430 1.00 33.40 405 A 1 ATOM 3192 C CD . GLU A 0 405 . 51.416 39.444 17.958 1.00 33.40 405 A 1 ATOM 3193 O OE1 . GLU A 0 405 . 51.702 38.683 16.994 1.00 33.40 405 A 1 ATOM 3194 O OE2 . GLU A 0 405 . 52.276 40.187 18.465 1.00 33.40 405 A 1 ATOM 3195 N N . ARG A 0 406 . 49.232 36.207 21.405 1.00 34.94 406 A 1 ATOM 3196 C CA . ARG A 0 406 . 50.687 35.832 21.559 1.00 34.94 406 A 1 ATOM 3197 C C . ARG A 0 406 . 51.057 35.739 23.082 1.00 34.94 406 A 1 ATOM 3198 C CB . ARG A 0 406 . 51.513 36.832 20.722 1.00 34.94 406 A 1 ATOM 3199 O O . ARG A 0 406 . 50.483 36.478 23.857 1.00 34.94 406 A 1 ATOM 3200 C CG . ARG A 0 406 . 52.703 36.444 19.836 1.00 34.94 406 A 1 ATOM 3201 C CD . ARG A 0 406 . 53.717 37.600 19.939 1.00 34.94 406 A 1 ATOM 3202 N NE . ARG A 0 406 . 54.963 37.379 19.208 1.00 34.94 406 A 1 ATOM 3203 N NH1 . ARG A 0 406 . 54.740 39.056 17.628 1.00 34.94 406 A 1 ATOM 3204 N NH2 . ARG A 0 406 . 56.675 37.959 17.878 1.00 34.94 406 A 1 ATOM 3205 C CZ . ARG A 0 406 . 55.436 38.133 18.237 1.00 34.94 406 A 1 ATOM 3206 N N . GLU A 0 407 . 51.883 34.847 23.654 1.00 32.27 407 A 1 ATOM 3207 C CA . GLU A 0 407 . 53.047 34.049 23.219 1.00 32.27 407 A 1 ATOM 3208 C C . GLU A 0 407 . 53.166 32.659 23.903 1.00 32.27 407 A 1 ATOM 3209 C CB . GLU A 0 407 . 54.330 34.839 23.610 1.00 32.27 407 A 1 ATOM 3210 O O . GLU A 0 407 . 52.807 32.536 25.064 1.00 32.27 407 A 1 ATOM 3211 C CG . GLU A 0 407 . 54.619 35.898 22.561 1.00 32.27 407 A 1 ATOM 3212 C CD . GLU A 0 407 . 56.072 36.325 22.348 1.00 32.27 407 A 1 ATOM 3213 O OE1 . GLU A 0 407 . 56.497 36.226 21.162 1.00 32.27 407 A 1 ATOM 3214 O OE2 . GLU A 0 407 . 56.744 36.727 23.311 1.00 32.27 407 A 1 ATOM 3215 N N . GLN A 0 408 . 53.759 31.687 23.172 1.00 32.31 408 A 1 ATOM 3216 C CA . GLN A 0 408 . 54.859 30.757 23.569 1.00 32.31 408 A 1 ATOM 3217 C C . GLN A 0 408 . 54.707 29.819 24.814 1.00 32.31 408 A 1 ATOM 3218 C CB . GLN A 0 408 . 56.149 31.596 23.620 1.00 32.31 408 A 1 ATOM 3219 O O . GLN A 0 408 . 53.859 30.027 25.665 1.00 32.31 408 A 1 ATOM 3220 C CG . GLN A 0 408 . 56.539 32.305 22.298 1.00 32.31 408 A 1 ATOM 3221 C CD . GLN A 0 408 . 57.838 33.105 22.435 1.00 32.31 408 A 1 ATOM 3222 N NE2 . GLN A 0 408 . 58.117 34.076 21.602 1.00 32.31 408 A 1 ATOM 3223 O OE1 . GLN A 0 408 . 58.674 32.849 23.279 1.00 32.31 408 A 1 ATOM 3224 N N . LEU A 0 409 . 55.469 28.722 25.003 1.00 30.87 409 A 1 ATOM 3225 C CA . LEU A 0 409 . 56.535 28.047 24.222 1.00 30.87 409 A 1 ATOM 3226 C C . LEU A 0 409 . 56.441 26.494 24.399 1.00 30.87 409 A 1 ATOM 3227 C CB . LEU A 0 409 . 57.927 28.528 24.718 1.00 30.87 409 A 1 ATOM 3228 O O . LEU A 0 409 . 55.610 26.022 25.165 1.00 30.87 409 A 1 ATOM 3229 C CG . LEU A 0 409 . 59.039 28.472 23.646 1.00 30.87 409 A 1 ATOM 3230 C CD1 . LEU A 0 409 . 59.012 29.613 22.639 1.00 30.87 409 A 1 ATOM 3231 C CD2 . LEU A 0 409 . 60.421 28.452 24.292 1.00 30.87 409 A 1 ATOM 3232 N N . MET A 0 410 . 57.302 25.731 23.698 1.00 30.64 410 A 1 ATOM 3233 C CA . MET A 0 410 . 57.614 24.273 23.748 1.00 30.64 410 A 1 ATOM 3234 C C . MET A 0 410 . 57.190 23.488 25.023 1.00 30.64 410 A 1 ATOM 3235 C CB . MET A 0 410 . 59.144 24.092 23.582 1.00 30.64 410 A 1 ATOM 3236 O O . MET A 0 410 . 57.302 23.991 26.131 1.00 30.64 410 A 1 ATOM 3237 C CG . MET A 0 410 . 59.885 24.957 22.554 1.00 30.64 410 A 1 ATOM 3238 S SD . MET A 0 410 . 59.043 25.274 20.978 1.00 30.64 410 A 1 ATOM 3239 C CE . MET A 0 410 . 60.238 26.419 20.238 1.00 30.64 410 A 1 ATOM 3240 N N . SER A 0 411 . 56.890 22.181 24.985 1.00 34.10 411 A 1 ATOM 3241 C CA . SER A 0 411 . 57.837 21.137 24.550 1.00 34.10 411 A 1 ATOM 3242 C C . SER A 0 411 . 57.251 19.713 24.589 1.00 34.10 411 A 1 ATOM 3243 C CB . SER A 0 411 . 59.046 21.133 25.504 1.00 34.10 411 A 1 ATOM 3244 O O . SER A 0 411 . 56.251 19.445 25.246 1.00 34.10 411 A 1 ATOM 3245 O OG . SER A 0 411 . 60.144 20.500 24.880 1.00 34.10 411 A 1 ATOM 3246 N N . SER A 0 412 . 57.928 18.786 23.913 1.00 28.98 412 A 1 ATOM 3247 C CA . SER A 0 412 . 57.681 17.338 23.908 1.00 28.98 412 A 1 ATOM 3248 C C . SER A 0 412 . 58.131 16.622 25.190 1.00 28.98 412 A 1 ATOM 3249 C CB . SER A 0 412 . 58.521 16.743 22.770 1.00 28.98 412 A 1 ATOM 3250 O O . SER A 0 412 . 59.193 16.957 25.713 1.00 28.98 412 A 1 ATOM 3251 O OG . SER A 0 412 . 59.880 17.123 22.934 1.00 28.98 412 A 1 ATOM 3252 N N . GLY A 0 413 . 57.470 15.516 25.563 1.00 28.43 413 A 1 ATOM 3253 C CA . GLY A 0 413 . 58.126 14.447 26.336 1.00 28.43 413 A 1 ATOM 3254 C C . GLY A 0 413 . 57.219 13.554 27.193 1.00 28.43 413 A 1 ATOM 3255 O O . GLY A 0 413 . 56.576 14.040 28.108 1.00 28.43 413 A 1 ATOM 3256 N N . SER A 0 414 . 57.248 12.244 26.909 1.00 32.52 414 A 1 ATOM 3257 C CA . SER A 0 414 . 57.117 11.104 27.851 1.00 32.52 414 A 1 ATOM 3258 C C . SER A 0 414 . 56.115 11.142 29.030 1.00 32.52 414 A 1 ATOM 3259 C CB . SER A 0 414 . 58.507 10.753 28.400 1.00 32.52 414 A 1 ATOM 3260 O O . SER A 0 414 . 56.291 11.859 30.009 1.00 32.52 414 A 1 ATOM 3261 O OG . SER A 0 414 . 59.131 11.900 28.938 1.00 32.52 414 A 1 ATOM 3262 N N . ALA A 0 415 . 55.181 10.184 28.998 1.00 33.02 415 A 1 ATOM 3263 C CA . ALA A 0 415 . 54.483 9.582 30.151 1.00 33.02 415 A 1 ATOM 3264 C C . ALA A 0 415 . 55.466 8.714 31.013 1.00 33.02 415 A 1 ATOM 3265 C CB . ALA A 0 415 . 53.346 8.781 29.482 1.00 33.02 415 A 1 ATOM 3266 O O . ALA A 0 415 . 56.649 8.687 30.654 1.00 33.02 415 A 1 ATOM 3267 N N . PRO A 0 416 . 55.067 7.931 32.057 1.00 43.36 416 A 1 ATOM 3268 C CA . PRO A 0 416 . 53.712 7.575 32.523 1.00 43.36 416 A 1 ATOM 3269 C C . PRO A 0 416 . 53.549 7.559 34.072 1.00 43.36 416 A 1 ATOM 3270 C CB . PRO A 0 416 . 53.602 6.159 31.932 1.00 43.36 416 A 1 ATOM 3271 O O . PRO A 0 416 . 54.312 8.222 34.768 1.00 43.36 416 A 1 ATOM 3272 C CG . PRO A 0 416 . 54.975 5.558 32.266 1.00 43.36 416 A 1 ATOM 3273 C CD . PRO A 0 416 . 55.885 6.779 32.445 1.00 43.36 416 A 1 ATOM 3274 N N . ARG A 0 417 . 52.606 6.726 34.568 1.00 35.91 417 A 1 ATOM 3275 C CA . ARG A 0 417 . 52.172 6.473 35.967 1.00 35.91 417 A 1 ATOM 3276 C C . ARG A 0 417 . 51.238 7.530 36.557 1.00 35.91 417 A 1 ATOM 3277 C CB . ARG A 0 417 . 53.367 6.235 36.910 1.00 35.91 417 A 1 ATOM 3278 O O . ARG A 0 417 . 51.444 8.712 36.319 1.00 35.91 417 A 1 ATOM 3279 C CG . ARG A 0 417 . 54.162 4.970 36.567 1.00 35.91 417 A 1 ATOM 3280 C CD . ARG A 0 417 . 55.159 4.677 37.692 1.00 35.91 417 A 1 ATOM 3281 N NE . ARG A 0 417 . 55.769 3.341 37.549 1.00 35.91 417 A 1 ATOM 3282 N NH1 . ARG A 0 417 . 54.195 2.155 38.757 1.00 35.91 417 A 1 ATOM 3283 N NH2 . ARG A 0 417 . 55.960 1.106 37.929 1.00 35.91 417 A 1 ATOM 3284 C CZ . ARG A 0 417 . 55.300 2.220 38.077 1.00 35.91 417 A 1 ATOM 3285 N N . ASP A 0 418 . 50.219 7.208 37.355 1.00 35.77 418 A 1 ATOM 3286 C CA . ASP A 0 418 . 49.424 5.983 37.643 1.00 35.77 418 A 1 ATOM 3287 C C . ASP A 0 418 . 47.996 6.525 38.026 1.00 35.77 418 A 1 ATOM 3288 C CB . ASP A 0 418 . 50.112 5.126 38.738 1.00 35.77 418 A 1 ATOM 3289 O O . ASP A 0 418 . 47.799 7.738 37.975 1.00 35.77 418 A 1 ATOM 3290 C CG . ASP A 0 418 . 51.165 4.139 38.210 1.00 35.77 418 A 1 ATOM 3291 O OD1 . ASP A 0 418 . 50.955 3.552 37.124 1.00 35.77 418 A 1 ATOM 3292 O OD2 . ASP A 0 418 . 52.225 3.973 38.859 1.00 35.77 418 A 1 ATOM 3293 N N . GLU A 0 419 . 46.909 5.814 38.355 1.00 36.57 419 A 1 ATOM 3294 C CA . GLU A 0 419 . 46.691 4.499 38.980 1.00 36.57 419 A 1 ATOM 3295 C C . GLU A 0 419 . 45.194 4.076 38.834 1.00 36.57 419 A 1 ATOM 3296 C CB . GLU A 0 419 . 47.022 4.672 40.484 1.00 36.57 419 A 1 ATOM 3297 O O . GLU A 0 419 . 44.367 4.887 38.421 1.00 36.57 419 A 1 ATOM 3298 C CG . GLU A 0 419 . 47.551 3.406 41.173 1.00 36.57 419 A 1 ATOM 3299 C CD . GLU A 0 419 . 48.158 3.732 42.550 1.00 36.57 419 A 1 ATOM 3300 O OE1 . GLU A 0 419 . 49.245 3.183 42.842 1.00 36.57 419 A 1 ATOM 3301 O OE2 . GLU A 0 419 . 47.521 4.500 43.304 1.00 36.57 419 A 1 ATOM 3302 N N . ILE A 0 420 . 44.841 2.855 39.279 1.00 41.25 420 A 1 ATOM 3303 C CA . ILE A 0 420 . 43.472 2.322 39.552 1.00 41.25 420 A 1 ATOM 3304 C C . ILE A 0 420 . 42.609 1.906 38.312 1.00 41.25 420 A 1 ATOM 3305 C CB . ILE A 0 420 . 42.751 3.211 40.608 1.00 41.25 420 A 1 ATOM 3306 O O . ILE A 0 420 . 42.617 2.600 37.297 1.00 41.25 420 A 1 ATOM 3307 C CG1 . ILE A 0 420 . 43.500 3.149 41.966 1.00 41.25 420 A 1 ATOM 3308 C CG2 . ILE A 0 420 . 41.275 2.835 40.849 1.00 41.25 420 A 1 ATOM 3309 C CD1 . ILE A 0 420 . 43.267 4.367 42.868 1.00 41.25 420 A 1 ATOM 3310 N N . PRO A 0 421 . 41.909 0.733 38.321 1.00 36.37 421 A 1 ATOM 3311 C CA . PRO A 0 421 . 41.900 -0.115 37.113 1.00 36.37 421 A 1 ATOM 3312 C C . PRO A 0 421 . 40.568 -0.775 36.650 1.00 36.37 421 A 1 ATOM 3313 C CB . PRO A 0 421 . 42.875 -1.221 37.528 1.00 36.37 421 A 1 ATOM 3314 O O . PRO A 0 421 . 39.615 -0.929 37.403 1.00 36.37 421 A 1 ATOM 3315 C CG . PRO A 0 421 . 42.488 -1.491 38.987 1.00 36.37 421 A 1 ATOM 3316 C CD . PRO A 0 421 . 41.788 -0.206 39.438 1.00 36.37 421 A 1 ATOM 3317 N N . CYS A 0 422 . 40.616 -1.265 35.401 1.00 28.78 422 A 1 ATOM 3318 C CA . CYS A 0 422 . 39.968 -2.456 34.807 1.00 28.78 422 A 1 ATOM 3319 C C . CYS A 0 422 . 38.484 -2.807 35.074 1.00 28.78 422 A 1 ATOM 3320 C CB . CYS A 0 422 . 40.842 -3.680 35.125 1.00 28.78 422 A 1 ATOM 3321 O O . CYS A 0 422 . 38.098 -3.184 36.175 1.00 28.78 422 A 1 ATOM 3322 S SG . CYS A 0 422 . 42.467 -3.519 34.325 1.00 28.78 422 A 1 ATOM 3323 N N . HIS A 0 423 . 37.725 -2.941 33.975 1.00 38.96 423 A 1 ATOM 3324 C CA . HIS A 0 423 . 36.539 -3.804 33.890 1.00 38.96 423 A 1 ATOM 3325 C C . HIS A 0 423 . 36.784 -5.013 32.964 1.00 38.96 423 A 1 ATOM 3326 C CB . HIS A 0 423 . 35.297 -3.005 33.460 1.00 38.96 423 A 1 ATOM 3327 O O . HIS A 0 423 . 37.315 -4.878 31.863 1.00 38.96 423 A 1 ATOM 3328 C CG . HIS A 0 423 . 34.419 -2.621 34.623 1.00 38.96 423 A 1 ATOM 3329 C CD2 . HIS A 0 423 . 34.417 -1.431 35.300 1.00 38.96 423 A 1 ATOM 3330 N ND1 . HIS A 0 423 . 33.469 -3.424 35.213 1.00 38.96 423 A 1 ATOM 3331 C CE1 . HIS A 0 423 . 32.906 -2.732 36.217 1.00 38.96 423 A 1 ATOM 3332 N NE2 . HIS A 0 423 . 33.442 -1.505 36.301 1.00 38.96 423 A 1 ATOM 3333 N N . SER A 0 424 . 36.369 -6.172 33.466 1.00 41.13 424 A 1 ATOM 3334 C CA . SER A 0 424 . 36.289 -7.528 32.897 1.00 41.13 424 A 1 ATOM 3335 C C . SER A 0 424 . 35.020 -7.736 32.030 1.00 41.13 424 A 1 ATOM 3336 C CB . SER A 0 424 . 36.265 -8.451 34.133 1.00 41.13 424 A 1 ATOM 3337 O O . SER A 0 424 . 34.151 -6.868 32.026 1.00 41.13 424 A 1 ATOM 3338 O OG . SER A 0 424 . 35.570 -7.899 35.248 1.00 41.13 424 A 1 ATOM 3339 N N . ASP A 0 425 . 34.782 -8.840 31.299 1.00 36.39 425 A 1 ATOM 3340 C CA . ASP A 0 425 . 35.639 -9.950 30.829 1.00 36.39 425 A 1 ATOM 3341 C C . ASP A 0 425 . 34.996 -10.692 29.625 1.00 36.39 425 A 1 ATOM 3342 C CB . ASP A 0 425 . 35.894 -11.019 31.923 1.00 36.39 425 A 1 ATOM 3343 O O . ASP A 0 425 . 33.802 -10.574 29.363 1.00 36.39 425 A 1 ATOM 3344 C CG . ASP A 0 425 . 37.328 -10.997 32.462 1.00 36.39 425 A 1 ATOM 3345 O OD1 . ASP A 0 425 . 38.244 -10.791 31.634 1.00 36.39 425 A 1 ATOM 3346 O OD2 . ASP A 0 425 . 37.492 -11.170 33.688 1.00 36.39 425 A 1 ATOM 3347 N N . ILE A 0 426 . 35.838 -11.463 28.928 1.00 33.91 426 A 1 ATOM 3348 C CA . ILE A 0 426 . 35.660 -12.800 28.302 1.00 33.91 426 A 1 ATOM 3349 C C . ILE A 0 426 . 34.235 -13.343 27.966 1.00 33.91 426 A 1 ATOM 3350 C CB . ILE A 0 426 . 36.454 -13.828 29.163 1.00 33.91 426 A 1 ATOM 3351 O O . ILE A 0 426 . 33.330 -13.404 28.787 1.00 33.91 426 A 1 ATOM 3352 C CG1 . ILE A 0 426 . 37.954 -13.435 29.283 1.00 33.91 426 A 1 ATOM 3353 C CG2 . ILE A 0 426 . 36.378 -15.265 28.606 1.00 33.91 426 A 1 ATOM 3354 C CD1 . ILE A 0 426 . 38.717 -14.178 30.387 1.00 33.91 426 A 1 ATOM 3355 N N . LEU A 0 427 . 34.148 -13.898 26.742 1.00 30.43 427 A 1 ATOM 3356 C CA . LEU A 0 427 . 33.312 -15.008 26.218 1.00 30.43 427 A 1 ATOM 3357 C C . LEU A 0 427 . 32.363 -15.798 27.160 1.00 30.43 427 A 1 ATOM 3358 C CB . LEU A 0 427 . 34.297 -16.050 25.621 1.00 30.43 427 A 1 ATOM 3359 O O . LEU A 0 427 . 32.743 -16.192 28.261 1.00 30.43 427 A 1 ATOM 3360 C CG . LEU A 0 427 . 34.114 -16.326 24.124 1.00 30.43 427 A 1 ATOM 3361 C CD1 . LEU A 0 427 . 34.695 -15.183 23.289 1.00 30.43 427 A 1 ATOM 3362 C CD2 . LEU A 0 427 . 34.851 -17.611 23.746 1.00 30.43 427 A 1 ATOM 3363 N N . PRO A 0 428 . 31.275 -16.345 26.576 1.00 41.15 428 A 1 ATOM 3364 C CA . PRO A 0 428 . 31.021 -17.787 26.731 1.00 41.15 428 A 1 ATOM 3365 C C . PRO A 0 428 . 30.904 -18.559 25.400 1.00 41.15 428 A 1 ATOM 3366 C CB . PRO A 0 428 . 29.749 -17.884 27.569 1.00 41.15 428 A 1 ATOM 3367 O O . PRO A 0 428 . 30.575 -18.011 24.350 1.00 41.15 428 A 1 ATOM 3368 C CG . PRO A 0 428 . 28.936 -16.700 27.054 1.00 41.15 428 A 1 ATOM 3369 C CD . PRO A 0 428 . 29.995 -15.652 26.685 1.00 41.15 428 A 1 ATOM 3370 N N . THR A 0 429 . 31.170 -19.868 25.455 1.00 31.64 429 A 1 ATOM 3371 C CA . THR A 0 429 . 31.037 -20.841 24.351 1.00 31.64 429 A 1 ATOM 3372 C C . THR A 0 429 . 30.088 -21.969 24.754 1.00 31.64 429 A 1 ATOM 3373 C CB . THR A 0 429 . 32.413 -21.437 23.996 1.00 31.64 429 A 1 ATOM 3374 O O . THR A 0 429 . 30.158 -22.448 25.882 1.00 31.64 429 A 1 ATOM 3375 C CG2 . THR A 0 429 . 32.394 -22.645 23.054 1.00 31.64 429 A 1 ATOM 3376 O OG1 . THR A 0 429 . 33.168 -20.458 23.333 1.00 31.64 429 A 1 ATOM 3377 N N . GLY A 0 430 . 29.279 -22.461 23.809 1.00 31.23 430 A 1 ATOM 3378 C CA . GLY A 0 430 . 28.438 -23.650 23.996 1.00 31.23 430 A 1 ATOM 3379 C C . GLY A 0 430 . 27.097 -23.382 24.703 1.00 31.23 430 A 1 ATOM 3380 O O . GLY A 0 430 . 26.802 -22.236 25.039 1.00 31.23 430 A 1 ATOM 3381 N N . PRO A 0 431 . 26.267 -24.423 24.911 1.00 39.65 431 A 1 ATOM 3382 C CA . PRO A 0 431 . 26.600 -25.846 24.795 1.00 39.65 431 A 1 ATOM 3383 C C . PRO A 0 431 . 26.391 -26.441 23.392 1.00 39.65 431 A 1 ATOM 3384 C CB . PRO A 0 431 . 25.687 -26.530 25.817 1.00 39.65 431 A 1 ATOM 3385 O O . PRO A 0 431 . 25.451 -26.099 22.679 1.00 39.65 431 A 1 ATOM 3386 C CG . PRO A 0 431 . 24.419 -25.678 25.769 1.00 39.65 431 A 1 ATOM 3387 C CD . PRO A 0 431 . 24.958 -24.267 25.533 1.00 39.65 431 A 1 ATOM 3388 N N . GLN A 0 432 . 27.234 -27.412 23.032 1.00 27.96 432 A 1 ATOM 3389 C CA . GLN A 0 432 . 26.846 -28.454 22.078 1.00 27.96 432 A 1 ATOM 3390 C C . GLN A 0 432 . 25.975 -29.485 22.804 1.00 27.96 432 A 1 ATOM 3391 C CB . GLN A 0 432 . 28.084 -29.174 21.515 1.00 27.96 432 A 1 ATOM 3392 O O . GLN A 0 432 . 26.256 -29.821 23.954 1.00 27.96 432 A 1 ATOM 3393 C CG . GLN A 0 432 . 28.889 -28.339 20.510 1.00 27.96 432 A 1 ATOM 3394 C CD . GLN A 0 432 . 30.123 -29.079 19.990 1.00 27.96 432 A 1 ATOM 3395 N NE2 . GLN A 0 432 . 30.686 -28.665 18.877 1.00 27.96 432 A 1 ATOM 3396 O OE1 . GLN A 0 432 . 30.624 -30.026 20.569 1.00 27.96 432 A 1 ATOM 3397 N N . CYS A 0 433 . 24.992 -30.056 22.109 1.00 32.22 433 A 1 ATOM 3398 C CA . CYS A 0 433 . 24.528 -31.400 22.432 1.00 32.22 433 A 1 ATOM 3399 C C . CYS A 0 433 . 25.268 -32.370 21.500 1.00 32.22 433 A 1 ATOM 3400 C CB . CYS A 0 433 . 23.001 -31.471 22.325 1.00 32.22 433 A 1 ATOM 3401 O O . CYS A 0 433 . 25.207 -32.224 20.279 1.00 32.22 433 A 1 ATOM 3402 S SG . CYS A 0 433 . 22.390 -32.859 23.322 1.00 32.22 433 A 1 ATOM 3403 N N . VAL A 0 434 . 26.021 -33.296 22.091 1.00 36.22 434 A 1 ATOM 3404 C CA . VAL A 0 434 . 26.619 -34.461 21.415 1.00 36.22 434 A 1 ATOM 3405 C C . VAL A 0 434 . 25.482 -35.358 20.865 1.00 36.22 434 A 1 ATOM 3406 C CB . VAL A 0 434 . 27.597 -35.197 22.373 1.00 36.22 434 A 1 ATOM 3407 O O . VAL A 0 434 . 24.358 -35.274 21.344 1.00 36.22 434 A 1 ATOM 3408 C CG1 . VAL A 0 434 . 29.044 -35.059 21.877 1.00 36.22 434 A 1 ATOM 3409 C CG2 . VAL A 0 434 . 27.604 -34.721 23.840 1.00 36.22 434 A 1 ATOM 3410 N N . GLU A 0 435 . 25.655 -36.197 19.838 1.00 34.70 435 A 1 ATOM 3411 C CA . GLU A 0 435 . 26.735 -37.181 19.697 1.00 34.70 435 A 1 ATOM 3412 C C . GLU A 0 435 . 26.871 -37.765 18.263 1.00 34.70 435 A 1 ATOM 3413 C CB . GLU A 0 435 . 26.391 -38.327 20.676 1.00 34.70 435 A 1 ATOM 3414 O O . GLU A 0 435 . 25.986 -37.619 17.424 1.00 34.70 435 A 1 ATOM 3415 C CG . GLU A 0 435 . 27.608 -38.930 21.383 1.00 34.70 435 A 1 ATOM 3416 C CD . GLU A 0 435 . 27.170 -39.822 22.554 1.00 34.70 435 A 1 ATOM 3417 O OE1 . GLU A 0 435 . 27.835 -39.745 23.609 1.00 34.70 435 A 1 ATOM 3418 O OE2 . GLU A 0 435 . 26.185 -40.571 22.368 1.00 34.70 435 A 1 ATOM 3419 N N . SER A 0 436 . 27.959 -38.514 18.032 1.00 35.18 436 A 1 ATOM 3420 C CA . SER A 0 436 . 28.062 -39.634 17.068 1.00 35.18 436 A 1 ATOM 3421 C C . SER A 0 436 . 28.003 -39.376 15.546 1.00 35.18 436 A 1 ATOM 3422 C CB . SER A 0 436 . 27.161 -40.780 17.524 1.00 35.18 436 A 1 ATOM 3423 O O . SER A 0 436 . 27.069 -39.713 14.824 1.00 35.18 436 A 1 ATOM 3424 O OG . SER A 0 436 . 27.654 -41.230 18.773 1.00 35.18 436 A 1 ATOM 3425 N N . SER A 0 437 . 29.155 -38.922 15.059 1.00 32.82 437 A 1 ATOM 3426 C CA . SER A 0 437 . 29.729 -39.020 13.704 1.00 32.82 437 A 1 ATOM 3427 C C . SER A 0 437 . 29.566 -40.330 12.894 1.00 32.82 437 A 1 ATOM 3428 C CB . SER A 0 437 . 31.244 -38.900 13.928 1.00 32.82 437 A 1 ATOM 3429 O O . SER A 0 437 . 29.865 -41.414 13.391 1.00 32.82 437 A 1 ATOM 3430 O OG . SER A 0 437 . 31.666 -39.859 14.889 1.00 32.82 437 A 1 ATOM 3431 N N . SER A 0 438 . 29.348 -40.201 11.576 1.00 36.83 438 A 1 ATOM 3432 C CA . SER A 0 438 . 30.135 -40.830 10.472 1.00 36.83 438 A 1 ATOM 3433 C C . SER A 0 438 . 29.598 -40.326 9.103 1.00 36.83 438 A 1 ATOM 3434 C CB . SER A 0 438 . 30.137 -42.370 10.508 1.00 36.83 438 A 1 ATOM 3435 O O . SER A 0 438 . 28.387 -40.291 8.937 1.00 36.83 438 A 1 ATOM 3436 O OG . SER A 0 438 . 28.954 -42.920 11.042 1.00 36.83 438 A 1 ATOM 3437 N N . VAL A 0 439 . 30.316 -39.764 8.110 1.00 37.28 439 A 1 ATOM 3438 C CA . VAL A 0 439 . 31.694 -39.844 7.543 1.00 37.28 439 A 1 ATOM 3439 C C . VAL A 0 439 . 31.758 -40.735 6.278 1.00 37.28 439 A 1 ATOM 3440 C CB . VAL A 0 439 . 32.827 -40.077 8.575 1.00 37.28 439 A 1 ATOM 3441 O O . VAL A 0 439 . 31.271 -41.856 6.299 1.00 37.28 439 A 1 ATOM 3442 C CG1 . VAL A 0 439 . 34.231 -40.230 7.973 1.00 37.28 439 A 1 ATOM 3443 C CG2 . VAL A 0 439 . 32.933 -38.869 9.522 1.00 37.28 439 A 1 ATOM 3444 N N . ILE A 0 440 . 32.412 -40.227 5.209 1.00 40.34 440 A 1 ATOM 3445 C CA . ILE A 0 440 . 32.590 -40.793 3.835 1.00 40.34 440 A 1 ATOM 3446 C C . ILE A 0 440 . 31.345 -40.697 2.907 1.00 40.34 440 A 1 ATOM 3447 C CB . ILE A 0 440 . 33.165 -42.249 3.868 1.00 40.34 440 A 1 ATOM 3448 O O . ILE A 0 440 . 30.237 -40.925 3.367 1.00 40.34 440 A 1 ATOM 3449 C CG1 . ILE A 0 440 . 34.316 -42.400 4.892 1.00 40.34 440 A 1 ATOM 3450 C CG2 . ILE A 0 440 . 33.628 -42.767 2.491 1.00 40.34 440 A 1 ATOM 3451 C CD1 . ILE A 0 440 . 35.128 -43.701 4.851 1.00 40.34 440 A 1 ATOM 3452 N N . ASN A 0 441 . 31.414 -40.461 1.579 1.00 35.05 441 A 1 ATOM 3453 C CA . ASN A 0 441 . 32.245 -39.591 0.706 1.00 35.05 441 A 1 ATOM 3454 C C . ASN A 0 441 . 31.659 -39.627 -0.738 1.00 35.05 441 A 1 ATOM 3455 C CB . ASN A 0 441 . 33.716 -40.063 0.607 1.00 35.05 441 A 1 ATOM 3456 O O . ASN A 0 441 . 31.135 -40.659 -1.138 1.00 35.05 441 A 1 ATOM 3457 C CG . ASN A 0 441 . 34.620 -39.126 -0.177 1.00 35.05 441 A 1 ATOM 3458 N ND2 . ASN A 0 441 . 35.715 -39.622 -0.700 1.00 35.05 441 A 1 ATOM 3459 O OD1 . ASN A 0 441 . 34.371 -37.939 -0.312 1.00 35.05 441 A 1 ATOM 3460 N N . GLY A 0 442 . 31.880 -38.582 -1.548 1.00 31.74 442 A 1 ATOM 3461 C CA . GLY A 0 442 . 32.133 -38.724 -2.996 1.00 31.74 442 A 1 ATOM 3462 C C . GLY A 0 442 . 30.963 -38.848 -3.996 1.00 31.74 442 A 1 ATOM 3463 O O . GLY A 0 442 . 30.176 -39.777 -3.941 1.00 31.74 442 A 1 ATOM 3464 N N . GLN A 0 443 . 30.999 -37.961 -5.004 1.00 34.77 443 A 1 ATOM 3465 C CA . GLN A 0 443 . 30.605 -38.155 -6.421 1.00 34.77 443 A 1 ATOM 3466 C C . GLN A 0 443 . 29.133 -38.539 -6.742 1.00 34.77 443 A 1 ATOM 3467 C CB . GLN A 0 443 . 31.648 -39.065 -7.102 1.00 34.77 443 A 1 ATOM 3468 O O . GLN A 0 443 . 28.618 -39.568 -6.340 1.00 34.77 443 A 1 ATOM 3469 C CG . GLN A 0 443 . 33.045 -38.411 -7.057 1.00 34.77 443 A 1 ATOM 3470 C CD . GLN A 0 443 . 34.122 -39.261 -7.713 1.00 34.77 443 A 1 ATOM 3471 N NE2 . GLN A 0 443 . 34.394 -39.068 -8.983 1.00 34.77 443 A 1 ATOM 3472 O OE1 . GLN A 0 443 . 34.759 -40.089 -7.086 1.00 34.77 443 A 1 ATOM 3473 N N . GLN A 0 444 . 28.343 -37.692 -7.417 1.00 31.05 444 A 1 ATOM 3474 C CA . GLN A 0 444 . 28.456 -37.236 -8.822 1.00 31.05 444 A 1 ATOM 3475 C C . GLN A 0 444 . 28.077 -38.319 -9.851 1.00 31.05 444 A 1 ATOM 3476 C CB . GLN A 0 444 . 29.820 -36.585 -9.167 1.00 31.05 444 A 1 ATOM 3477 O O . GLN A 0 444 . 28.954 -39.029 -10.321 1.00 31.05 444 A 1 ATOM 3478 C CG . GLN A 0 444 . 29.920 -36.018 -10.601 1.00 31.05 444 A 1 ATOM 3479 C CD . GLN A 0 444 . 31.363 -35.786 -11.056 1.00 31.05 444 A 1 ATOM 3480 N NE2 . GLN A 0 444 . 31.618 -35.734 -12.345 1.00 31.05 444 A 1 ATOM 3481 O OE1 . GLN A 0 444 . 32.288 -35.641 -10.274 1.00 31.05 444 A 1 ATOM 3482 N N . GLU A 0 445 . 26.824 -38.297 -10.334 1.00 35.65 445 A 1 ATOM 3483 C CA . GLU A 0 445 . 26.546 -38.145 -11.776 1.00 35.65 445 A 1 ATOM 3484 C C . GLU A 0 445 . 25.081 -37.772 -12.091 1.00 35.65 445 A 1 ATOM 3485 C CB . GLU A 0 445 . 27.028 -39.348 -12.623 1.00 35.65 445 A 1 ATOM 3486 O O . GLU A 0 445 . 24.222 -37.727 -11.211 1.00 35.65 445 A 1 ATOM 3487 C CG . GLU A 0 445 . 28.137 -38.812 -13.549 1.00 35.65 445 A 1 ATOM 3488 C CD . GLU A 0 445 . 28.839 -39.851 -14.424 1.00 35.65 445 A 1 ATOM 3489 O OE1 . GLU A 0 445 . 29.888 -39.455 -14.983 1.00 35.65 445 A 1 ATOM 3490 O OE2 . GLU A 0 445 . 28.295 -40.962 -14.591 1.00 35.65 445 A 1 ATOM 3491 N N . LYS A 0 446 . 24.807 -37.428 -13.358 1.00 31.57 446 A 1 ATOM 3492 C CA . LYS A 0 446 . 23.464 -37.160 -13.904 1.00 31.57 446 A 1 ATOM 3493 C C . LYS A 0 446 . 23.102 -38.260 -14.903 1.00 31.57 446 A 1 ATOM 3494 C CB . LYS A 0 446 . 23.449 -35.836 -14.699 1.00 31.57 446 A 1 ATOM 3495 O O . LYS A 0 446 . 23.913 -38.524 -15.782 1.00 31.57 446 A 1 ATOM 3496 C CG . LYS A 0 446 . 23.534 -34.525 -13.908 1.00 31.57 446 A 1 ATOM 3497 C CD . LYS A 0 446 . 23.668 -33.366 -14.914 1.00 31.57 446 A 1 ATOM 3498 C CE . LYS A 0 446 . 23.657 -32.003 -14.218 1.00 31.57 446 A 1 ATOM 3499 N NZ . LYS A 0 446 . 23.997 -30.913 -15.167 1.00 31.57 446 A 1 ATOM 3500 N N . SER A 0 447 . 21.839 -38.701 -14.932 1.00 36.06 447 A 1 ATOM 3501 C CA . SER A 0 447 . 20.904 -38.436 -16.056 1.00 36.06 447 A 1 ATOM 3502 C C . SER A 0 447 . 19.780 -39.476 -16.212 1.00 36.06 447 A 1 ATOM 3503 C CB . SER A 0 447 . 21.594 -38.317 -17.434 1.00 36.06 447 A 1 ATOM 3504 O O . SER A 0 447 . 20.034 -40.671 -16.143 1.00 36.06 447 A 1 ATOM 3505 O OG . SER A 0 447 . 22.299 -39.478 -17.801 1.00 36.06 447 A 1 ATOM 3506 N N . SER A 0 448 . 18.588 -38.999 -16.622 1.00 36.10 448 A 1 ATOM 3507 C CA . SER A 0 448 . 17.595 -39.762 -17.424 1.00 36.10 448 A 1 ATOM 3508 C C . SER A 0 448 . 16.898 -40.961 -16.710 1.00 36.10 448 A 1 ATOM 3509 C CB . SER A 0 448 . 18.325 -40.133 -18.731 1.00 36.10 448 A 1 ATOM 3510 O O . SER A 0 448 . 17.338 -41.370 -15.646 1.00 36.10 448 A 1 ATOM 3511 O OG . SER A 0 448 . 18.949 -41.390 -18.640 1.00 36.10 448 A 1 ATOM 3512 N N . HIS A 0 449 . 15.787 -41.567 -17.166 1.00 34.76 449 A 1 ATOM 3513 C CA . HIS A 0 449 . 14.667 -41.145 -18.034 1.00 34.76 449 A 1 ATOM 3514 C C . HIS A 0 449 . 13.452 -42.093 -17.819 1.00 34.76 449 A 1 ATOM 3515 C CB . HIS A 0 449 . 15.037 -41.230 -19.527 1.00 34.76 449 A 1 ATOM 3516 O O . HIS A 0 449 . 13.660 -43.229 -17.414 1.00 34.76 449 A 1 ATOM 3517 C CG . HIS A 0 449 . 14.518 -40.070 -20.342 1.00 34.76 449 A 1 ATOM 3518 C CD2 . HIS A 0 449 . 15.126 -38.857 -20.537 1.00 34.76 449 A 1 ATOM 3519 N ND1 . HIS A 0 449 . 13.349 -40.051 -21.067 1.00 34.76 449 A 1 ATOM 3520 C CE1 . HIS A 0 449 . 13.260 -38.864 -21.688 1.00 34.76 449 A 1 ATOM 3521 N NE2 . HIS A 0 449 . 14.315 -38.094 -21.382 1.00 34.76 449 A 1 ATOM 3522 N N . PHE A 0 450 . 12.236 -41.677 -18.224 1.00 35.78 450 A 1 ATOM 3523 C CA . PHE A 0 450 . 10.980 -42.476 -18.324 1.00 35.78 450 A 1 ATOM 3524 C C . PHE A 0 450 . 10.417 -43.075 -16.997 1.00 35.78 450 A 1 ATOM 3525 C CB . PHE A 0 450 . 11.105 -43.513 -19.457 1.00 35.78 450 A 1 ATOM 3526 O O . PHE A 0 450 . 11.171 -43.483 -16.132 1.00 35.78 450 A 1 ATOM 3527 C CG . PHE A 0 450 . 11.437 -42.923 -20.822 1.00 35.78 450 A 1 ATOM 3528 C CD1 . PHE A 0 450 . 10.518 -42.071 -21.467 1.00 35.78 450 A 1 ATOM 3529 C CD2 . PHE A 0 450 . 12.656 -43.227 -21.458 1.00 35.78 450 A 1 ATOM 3530 C CE1 . PHE A 0 450 . 10.814 -41.529 -22.731 1.00 35.78 450 A 1 ATOM 3531 C CE2 . PHE A 0 450 . 12.957 -42.679 -22.720 1.00 35.78 450 A 1 ATOM 3532 C CZ . PHE A 0 450 . 12.034 -41.833 -23.359 1.00 35.78 450 A 1 ATOM 3533 N N . THR A 0 451 . 9.118 -43.109 -16.645 1.00 30.53 451 A 1 ATOM 3534 C CA . THR A 0 451 . 7.792 -43.126 -17.324 1.00 30.53 451 A 1 ATOM 3535 C C . THR A 0 451 . 7.219 -44.526 -17.619 1.00 30.53 451 A 1 ATOM 3536 C CB . THR A 0 451 . 7.662 -42.237 -18.581 1.00 30.53 451 A 1 ATOM 3537 O O . THR A 0 451 . 7.504 -45.070 -18.683 1.00 30.53 451 A 1 ATOM 3538 C CG2 . THR A 0 451 . 6.223 -42.125 -19.097 1.00 30.53 451 A 1 ATOM 3539 O OG1 . THR A 0 451 . 8.066 -40.911 -18.332 1.00 30.53 451 A 1 ATOM 3540 N N . LYS A 0 452 . 6.290 -45.020 -16.767 1.00 35.84 452 A 1 ATOM 3541 C CA . LYS A 0 452 . 5.016 -45.687 -17.166 1.00 35.84 452 A 1 ATOM 3542 C C . LYS A 0 452 . 4.064 -46.034 -15.994 1.00 35.84 452 A 1 ATOM 3543 C CB . LYS A 0 452 . 5.275 -46.963 -18.000 1.00 35.84 452 A 1 ATOM 3544 O O . LYS A 0 452 . 4.509 -46.225 -14.872 1.00 35.84 452 A 1 ATOM 3545 C CG . LYS A 0 452 . 4.871 -46.714 -19.463 1.00 35.84 452 A 1 ATOM 3546 C CD . LYS A 0 452 . 5.235 -47.902 -20.355 1.00 35.84 452 A 1 ATOM 3547 C CE . LYS A 0 452 . 4.834 -47.600 -21.803 1.00 35.84 452 A 1 ATOM 3548 N NZ . LYS A 0 452 . 5.112 -48.757 -22.687 1.00 35.84 452 A 1 ATOM 3549 N N . LEU A 0 453 . 2.766 -46.133 -16.317 1.00 30.19 453 A 1 ATOM 3550 C CA . LEU A 0 453 . 1.661 -46.792 -15.576 1.00 30.19 453 A 1 ATOM 3551 C C . LEU A 0 453 . 1.330 -48.136 -16.280 1.00 30.19 453 A 1 ATOM 3552 C CB . LEU A 0 453 . 0.442 -45.843 -15.575 1.00 30.19 453 A 1 ATOM 3553 O O . LEU A 0 453 . 1.700 -48.267 -17.455 1.00 30.19 453 A 1 ATOM 3554 C CG . LEU A 0 453 . 0.532 -44.695 -14.553 1.00 30.19 453 A 1 ATOM 3555 C CD1 . LEU A 0 453 . -0.315 -43.504 -15.007 1.00 30.19 453 A 1 ATOM 3556 C CD2 . LEU A 0 453 . 0.020 -45.146 -13.184 1.00 30.19 453 A 1 ATOM 3557 N N . PRO A 0 454 . 0.738 -49.146 -15.601 1.00 39.38 454 A 1 ATOM 3558 C CA . PRO A 0 454 . -0.731 -49.318 -15.415 1.00 39.38 454 A 1 ATOM 3559 C C . PRO A 0 454 . -1.107 -49.575 -13.923 1.00 39.38 454 A 1 ATOM 3560 C CB . PRO A 0 454 . -1.105 -50.508 -16.318 1.00 39.38 454 A 1 ATOM 3561 O O . PRO A 0 454 . -0.200 -49.651 -13.103 1.00 39.38 454 A 1 ATOM 3562 C CG . PRO A 0 454 . 0.213 -51.163 -16.732 1.00 39.38 454 A 1 ATOM 3563 C CD . PRO A 0 454 . 1.238 -50.496 -15.826 1.00 39.38 454 A 1 ATOM 3564 N N . SER A 0 455 . -2.349 -49.622 -13.401 1.00 35.03 455 A 1 ATOM 3565 C CA . SER A 0 455 . -3.737 -49.898 -13.870 1.00 35.03 455 A 1 ATOM 3566 C C . SER A 0 455 . -4.223 -51.365 -13.743 1.00 35.03 455 A 1 ATOM 3567 C CB . SER A 0 455 . -4.112 -49.288 -15.230 1.00 35.03 455 A 1 ATOM 3568 O O . SER A 0 455 . -3.532 -52.265 -14.198 1.00 35.03 455 A 1 ATOM 3569 O OG . SER A 0 455 . -3.764 -47.915 -15.289 1.00 35.03 455 A 1 ATOM 3570 N N . GLU A 0 456 . -5.451 -51.536 -13.204 1.00 36.30 456 A 1 ATOM 3571 C CA . GLU A 0 456 . -6.304 -52.764 -13.136 1.00 36.30 456 A 1 ATOM 3572 C C . GLU A 0 456 . -5.916 -53.902 -12.143 1.00 36.30 456 A 1 ATOM 3573 C CB . GLU A 0 456 . -6.557 -53.290 -14.569 1.00 36.30 456 A 1 ATOM 3574 O O . GLU A 0 456 . -4.740 -54.094 -11.868 1.00 36.30 456 A 1 ATOM 3575 C CG . GLU A 0 456 . -7.289 -52.226 -15.410 1.00 36.30 456 A 1 ATOM 3576 C CD . GLU A 0 456 . -7.878 -52.730 -16.735 1.00 36.30 456 A 1 ATOM 3577 O OE1 . GLU A 0 456 . -8.498 -51.879 -17.412 1.00 36.30 456 A 1 ATOM 3578 O OE2 . GLU A 0 456 . -7.734 -53.931 -17.052 1.00 36.30 456 A 1 ATOM 3579 N N . LEU A 0 457 . -6.826 -54.724 -11.562 1.00 34.81 457 A 1 ATOM 3580 C CA . LEU A 0 457 . -8.227 -54.521 -11.101 1.00 34.81 457 A 1 ATOM 3581 C C . LEU A 0 457 . -8.701 -55.670 -10.140 1.00 34.81 457 A 1 ATOM 3582 C CB . LEU A 0 457 . -9.225 -54.485 -12.290 1.00 34.81 457 A 1 ATOM 3583 O O . LEU A 0 457 . -8.496 -56.840 -10.438 1.00 34.81 457 A 1 ATOM 3584 C CG . LEU A 0 457 . -10.525 -53.706 -12.006 1.00 34.81 457 A 1 ATOM 3585 C CD1 . LEU A 0 457 . -10.342 -52.212 -12.284 1.00 34.81 457 A 1 ATOM 3586 C CD2 . LEU A 0 457 . -11.677 -54.210 -12.872 1.00 34.81 457 A 1 ATOM 3587 N N . SER A 0 458 . -9.507 -55.345 -9.111 1.00 32.73 458 A 1 ATOM 3588 C CA . SER A 0 458 . -10.554 -56.192 -8.456 1.00 32.73 458 A 1 ATOM 3589 C C . SER A 0 458 . -10.245 -57.310 -7.406 1.00 32.73 458 A 1 ATOM 3590 C CB . SER A 0 458 . -11.533 -56.714 -9.525 1.00 32.73 458 A 1 ATOM 3591 O O . SER A 0 458 . -9.360 -58.133 -7.583 1.00 32.73 458 A 1 ATOM 3592 O OG . SER A 0 458 . -11.056 -57.863 -10.192 1.00 32.73 458 A 1 ATOM 3593 N N . LYS A 0 459 . -11.140 -57.376 -6.386 1.00 36.33 459 A 1 ATOM 3594 C CA . LYS A 0 459 . -11.649 -58.535 -5.582 1.00 36.33 459 A 1 ATOM 3595 C C . LYS A 0 459 . -10.784 -59.275 -4.516 1.00 36.33 459 A 1 ATOM 3596 C CB . LYS A 0 459 . -12.328 -59.544 -6.530 1.00 36.33 459 A 1 ATOM 3597 O O . LYS A 0 459 . -10.086 -60.224 -4.834 1.00 36.33 459 A 1 ATOM 3598 C CG . LYS A 0 459 . -13.659 -59.017 -7.092 1.00 36.33 459 A 1 ATOM 3599 C CD . LYS A 0 459 . -14.169 -59.926 -8.215 1.00 36.33 459 A 1 ATOM 3600 C CE . LYS A 0 459 . -15.486 -59.386 -8.782 1.00 36.33 459 A 1 ATOM 3601 N NZ . LYS A 0 459 . -15.979 -60.243 -9.887 1.00 36.33 459 A 1 ATOM 3602 N N . SER A 0 460 . -10.980 -58.891 -3.236 1.00 33.32 460 A 1 ATOM 3603 C CA . SER A 0 460 . -11.676 -59.619 -2.117 1.00 33.32 460 A 1 ATOM 3604 C C . SER A 0 460 . -11.599 -61.165 -1.956 1.00 33.32 460 A 1 ATOM 3605 C CB . SER A 0 460 . -13.171 -59.284 -2.245 1.00 33.32 460 A 1 ATOM 3606 O O . SER A 0 460 . -11.613 -61.822 -2.996 1.00 33.32 460 A 1 ATOM 3607 O OG . SER A 0 460 . -13.695 -59.864 -3.429 1.00 33.32 460 A 1 ATOM 3608 N N . PRO A 0 461 . -11.783 -61.773 -0.741 1.00 39.46 461 A 1 ATOM 3609 C CA . PRO A 0 461 . -12.140 -61.202 0.588 1.00 39.46 461 A 1 ATOM 3610 C C . PRO A 0 461 . -11.356 -61.776 1.823 1.00 39.46 461 A 1 ATOM 3611 C CB . PRO A 0 461 . -13.611 -61.646 0.713 1.00 39.46 461 A 1 ATOM 3612 O O . PRO A 0 461 . -10.459 -62.592 1.662 1.00 39.46 461 A 1 ATOM 3613 C CG . PRO A 0 461 . -13.596 -63.070 0.146 1.00 39.46 461 A 1 ATOM 3614 C CD . PRO A 0 461 . -12.316 -63.140 -0.696 1.00 39.46 461 A 1 ATOM 3615 N N . SER A 0 462 . -11.817 -61.413 3.037 1.00 34.46 462 A 1 ATOM 3616 C CA . SER A 0 462 . -11.898 -62.241 4.275 1.00 34.46 462 A 1 ATOM 3617 C C . SER A 0 462 . -10.714 -62.474 5.252 1.00 34.46 462 A 1 ATOM 3618 C CB . SER A 0 462 . -12.600 -63.576 3.984 1.00 34.46 462 A 1 ATOM 3619 O O . SER A 0 462 . -9.723 -63.110 4.920 1.00 34.46 462 A 1 ATOM 3620 O OG . SER A 0 462 . -13.994 -63.440 4.186 1.00 34.46 462 A 1 ATOM 3621 N N . ASP A 0 463 . -10.998 -62.079 6.509 1.00 34.90 463 A 1 ATOM 3622 C CA . ASP A 0 463 . -10.871 -62.816 7.793 1.00 34.90 463 A 1 ATOM 3623 C C . ASP A 0 463 . -9.563 -62.915 8.635 1.00 34.90 463 A 1 ATOM 3624 C CB . ASP A 0 463 . -11.703 -64.119 7.740 1.00 34.90 463 A 1 ATOM 3625 O O . ASP A 0 463 . -8.446 -62.962 8.135 1.00 34.90 463 A 1 ATOM 3626 C CG . ASP A 0 463 . -13.175 -63.840 7.391 1.00 34.90 463 A 1 ATOM 3627 O OD1 . ASP A 0 463 . -13.692 -62.794 7.844 1.00 34.90 463 A 1 ATOM 3628 O OD2 . ASP A 0 463 . -13.768 -64.591 6.581 1.00 34.90 463 A 1 ATOM 3629 N N . GLU A 0 464 . -9.808 -62.949 9.964 1.00 36.44 464 A 1 ATOM 3630 C CA . GLU A 0 464 . -8.962 -63.219 11.161 1.00 36.44 464 A 1 ATOM 3631 C C . GLU A 0 464 . -7.775 -62.268 11.494 1.00 36.44 464 A 1 ATOM 3632 C CB . GLU A 0 464 . -8.672 -64.728 11.280 1.00 36.44 464 A 1 ATOM 3633 O O . GLU A 0 464 . -6.807 -62.133 10.757 1.00 36.44 464 A 1 ATOM 3634 C CG . GLU A 0 464 . -10.002 -65.507 11.385 1.00 36.44 464 A 1 ATOM 3635 C CD . GLU A 0 464 . -9.846 -66.883 12.038 1.00 36.44 464 A 1 ATOM 3636 O OE1 . GLU A 0 464 . -10.047 -66.951 13.274 1.00 36.44 464 A 1 ATOM 3637 O OE2 . GLU A 0 464 . -9.553 -67.854 11.306 1.00 36.44 464 A 1 ATOM 3638 N N . LEU A 0 465 . -7.913 -61.427 12.541 1.00 33.17 465 A 1 ATOM 3639 C CA . LEU A 0 465 . -7.460 -61.593 13.954 1.00 33.17 465 A 1 ATOM 3640 C C . LEU A 0 465 . -5.927 -61.473 14.167 1.00 33.17 465 A 1 ATOM 3641 C CB . LEU A 0 465 . -8.064 -62.829 14.666 1.00 33.17 465 A 1 ATOM 3642 O O . LEU A 0 465 . -5.135 -62.089 13.469 1.00 33.17 465 A 1 ATOM 3643 C CG . LEU A 0 465 . -9.365 -62.568 15.450 1.00 33.17 465 A 1 ATOM 3644 C CD1 . LEU A 0 465 . -10.599 -62.569 14.551 1.00 33.17 465 A 1 ATOM 3645 C CD2 . LEU A 0 465 . -9.561 -63.631 16.531 1.00 33.17 465 A 1 ATOM 3646 N N . THR A 0 466 . -5.424 -60.736 15.174 1.00 36.96 466 A 1 ATOM 3647 C CA . THR A 0 466 . -5.333 -61.231 16.573 1.00 36.96 466 A 1 ATOM 3648 C C . THR A 0 466 . -4.871 -60.139 17.577 1.00 36.96 466 A 1 ATOM 3649 C CB . THR A 0 466 . -4.277 -62.372 16.596 1.00 36.96 466 A 1 ATOM 3650 O O . THR A 0 466 . -3.759 -59.654 17.425 1.00 36.96 466 A 1 ATOM 3651 C CG2 . THR A 0 466 . -3.854 -62.899 17.964 1.00 36.96 466 A 1 ATOM 3652 O OG1 . THR A 0 466 . -4.783 -63.502 15.929 1.00 36.96 466 A 1 ATOM 3653 N N . GLN A 0 467 . -5.692 -59.848 18.613 1.00 37.58 467 A 1 ATOM 3654 C CA . GLN A 0 467 . -5.368 -59.513 20.041 1.00 37.58 467 A 1 ATOM 3655 C C . GLN A 0 467 . -4.364 -58.369 20.414 1.00 37.58 467 A 1 ATOM 3656 C CB . GLN A 0 467 . -4.986 -60.840 20.719 1.00 37.58 467 A 1 ATOM 3657 O O . GLN A 0 467 . -3.520 -57.980 19.623 1.00 37.58 467 A 1 ATOM 3658 C CG . GLN A 0 467 . -6.162 -61.833 20.788 1.00 37.58 467 A 1 ATOM 3659 C CD . GLN A 0 467 . -5.784 -63.156 21.451 1.00 37.58 467 A 1 ATOM 3660 N NE2 . GLN A 0 467 . -6.748 -63.929 21.899 1.00 37.58 467 A 1 ATOM 3661 O OE1 . GLN A 0 467 . -4.632 -63.530 21.573 1.00 37.58 467 A 1 ATOM 3662 N N . CYS A 0 468 . -4.350 -57.769 21.624 1.00 34.32 468 A 1 ATOM 3663 C CA . CYS A 0 468 . -5.223 -57.813 22.824 1.00 34.32 468 A 1 ATOM 3664 C C . CYS A 0 468 . -5.072 -56.512 23.661 1.00 34.32 468 A 1 ATOM 3665 C CB . CYS A 0 468 . -4.818 -58.981 23.746 1.00 34.32 468 A 1 ATOM 3666 O O . CYS A 0 468 . -4.024 -55.873 23.583 1.00 34.32 468 A 1 ATOM 3667 S SG . CYS A 0 468 . -6.242 -60.079 23.995 1.00 34.32 468 A 1 ATOM 3668 N N . GLY A 0 469 . -6.047 -56.160 24.520 1.00 38.83 469 A 1 ATOM 3669 C CA . GLY A 0 469 . -5.940 -54.996 25.430 1.00 38.83 469 A 1 ATOM 3670 C C . GLY A 0 469 . -7.245 -54.551 26.120 1.00 38.83 469 A 1 ATOM 3671 O O . GLY A 0 469 . -7.680 -53.424 25.924 1.00 38.83 469 A 1 ATOM 3672 N N . GLU A 0 470 . -7.880 -55.448 26.877 1.00 33.99 470 A 1 ATOM 3673 C CA . GLU A 0 470 . -9.180 -55.280 27.577 1.00 33.99 470 A 1 ATOM 3674 C C . GLU A 0 470 . -9.025 -54.788 29.054 1.00 33.99 470 A 1 ATOM 3675 C CB . GLU A 0 470 . -9.866 -56.662 27.487 1.00 33.99 470 A 1 ATOM 3676 O O . GLU A 0 470 . -7.871 -54.590 29.454 1.00 33.99 470 A 1 ATOM 3677 C CG . GLU A 0 470 . -11.136 -56.676 26.622 1.00 33.99 470 A 1 ATOM 3678 C CD . GLU A 0 470 . -12.217 -57.539 27.281 1.00 33.99 470 A 1 ATOM 3679 O OE1 . GLU A 0 470 . -13.238 -56.949 27.700 1.00 33.99 470 A 1 ATOM 3680 O OE2 . GLU A 0 470 . -11.976 -58.760 27.409 1.00 33.99 470 A 1 ATOM 3681 N N . PRO A 0 471 . -10.082 -54.627 29.910 1.00 40.03 471 A 1 ATOM 3682 C CA . PRO A 0 471 . -11.517 -54.957 29.739 1.00 40.03 471 A 1 ATOM 3683 C C . PRO A 0 471 . -12.569 -53.891 30.169 1.00 40.03 471 A 1 ATOM 3684 C CB . PRO A 0 471 . -11.696 -56.186 30.649 1.00 40.03 471 A 1 ATOM 3685 O O . PRO A 0 471 . -12.260 -52.870 30.783 1.00 40.03 471 A 1 ATOM 3686 C CG . PRO A 0 471 . -10.685 -55.966 31.780 1.00 40.03 471 A 1 ATOM 3687 C CD . PRO A 0 471 . -9.859 -54.751 31.347 1.00 40.03 471 A 1 ATOM 3688 N N . GLU A 0 472 . -13.844 -54.193 29.882 1.00 33.80 472 A 1 ATOM 3689 C CA . GLU A 0 472 . -15.077 -53.571 30.438 1.00 33.80 472 A 1 ATOM 3690 C C . GLU A 0 472 . -15.538 -54.291 31.744 1.00 33.80 472 A 1 ATOM 3691 C CB . GLU A 0 472 . -16.141 -53.582 29.313 1.00 33.80 472 A 1 ATOM 3692 O O . GLU A 0 472 . -14.809 -55.175 32.210 1.00 33.80 472 A 1 ATOM 3693 C CG . GLU A 0 472 . -16.738 -52.206 28.969 1.00 33.80 472 A 1 ATOM 3694 C CD . GLU A 0 472 . -18.013 -51.888 29.757 1.00 33.80 472 A 1 ATOM 3695 O OE1 . GLU A 0 472 . -18.050 -50.829 30.418 1.00 33.80 472 A 1 ATOM 3696 O OE2 . GLU A 0 472 . -18.956 -52.712 29.677 1.00 33.80 472 A 1 ATOM 3697 N N . PRO A 0 473 . -16.684 -53.950 32.399 1.00 41.07 473 A 1 ATOM 3698 C CA . PRO A 0 473 . -17.819 -54.896 32.324 1.00 41.07 473 A 1 ATOM 3699 C C . PRO A 0 473 . -19.259 -54.365 32.610 1.00 41.07 473 A 1 ATOM 3700 C CB . PRO A 0 473 . -17.487 -55.941 33.402 1.00 41.07 473 A 1 ATOM 3701 O O . PRO A 0 473 . -19.703 -54.292 33.756 1.00 41.07 473 A 1 ATOM 3702 C CG . PRO A 0 473 . -16.871 -55.090 34.519 1.00 41.07 473 A 1 ATOM 3703 C CD . PRO A 0 473 . -16.542 -53.750 33.841 1.00 41.07 473 A 1 ATOM 3704 N N . SER A 0 474 . -20.088 -54.326 31.565 1.00 35.21 474 A 1 ATOM 3705 C CA . SER A 0 474 . -21.436 -54.929 31.466 1.00 35.21 474 A 1 ATOM 3706 C C . SER A 0 474 . -22.604 -54.432 32.351 1.00 35.21 474 A 1 ATOM 3707 C CB . SER A 0 474 . -21.309 -56.455 31.619 1.00 35.21 474 A 1 ATOM 3708 O O . SER A 0 474 . -22.608 -54.614 33.570 1.00 35.21 474 A 1 ATOM 3709 O OG . SER A 0 474 . -21.004 -56.823 32.954 1.00 35.21 474 A 1 ATOM 3710 N N . GLN A 0 475 . -23.730 -54.071 31.707 1.00 38.23 475 A 1 ATOM 3711 C CA . GLN A 0 475 . -24.934 -54.937 31.690 1.00 38.23 475 A 1 ATOM 3712 C C . GLN A 0 475 . -26.067 -54.461 30.750 1.00 38.23 475 A 1 ATOM 3713 C CB . GLN A 0 475 . -25.495 -55.207 33.105 1.00 38.23 475 A 1 ATOM 3714 O O . GLN A 0 475 . -26.240 -53.279 30.477 1.00 38.23 475 A 1 ATOM 3715 C CG . GLN A 0 475 . -25.086 -56.618 33.571 1.00 38.23 475 A 1 ATOM 3716 C CD . GLN A 0 475 . -25.040 -56.748 35.085 1.00 38.23 475 A 1 ATOM 3717 N NE2 . GLN A 0 475 . -23.935 -56.385 35.693 1.00 38.23 475 A 1 ATOM 3718 O OE1 . GLN A 0 475 . -25.980 -57.172 35.736 1.00 38.23 475 A 1 ATOM 3719 N N . THR A 0 476 . -26.824 -55.455 30.274 1.00 34.61 476 A 1 ATOM 3720 C CA . THR A 0 476 . -28.109 -55.447 29.533 1.00 34.61 476 A 1 ATOM 3721 C C . THR A 0 476 . -29.001 -54.205 29.734 1.00 34.61 476 A 1 ATOM 3722 C CB . THR A 0 476 . -28.906 -56.666 30.032 1.00 34.61 476 A 1 ATOM 3723 O O . THR A 0 476 . -29.298 -53.860 30.872 1.00 34.61 476 A 1 ATOM 3724 C CG2 . THR A 0 476 . -28.283 -57.985 29.567 1.00 34.61 476 A 1 ATOM 3725 O OG1 . THR A 0 476 . -28.884 -56.698 31.444 1.00 34.61 476 A 1 ATOM 3726 N N . ALA A 0 477 . -29.423 -53.453 28.707 1.00 31.93 477 A 1 ATOM 3727 C CA . ALA A 0 477 . -30.225 -53.801 27.513 1.00 31.93 477 A 1 ATOM 3728 C C . ALA A 0 477 . -31.738 -53.945 27.775 1.00 31.93 477 A 1 ATOM 3729 C CB . ALA A 0 477 . -29.684 -55.012 26.733 1.00 31.93 477 A 1 ATOM 3730 O O . ALA A 0 477 . -32.135 -54.888 28.449 1.00 31.93 477 A 1 ATOM 3731 N N . ASP A 0 478 . -32.561 -53.095 27.134 1.00 35.62 478 A 1 ATOM 3732 C CA . ASP A 0 478 . -33.836 -53.544 26.550 1.00 35.62 478 A 1 ATOM 3733 C C . ASP A 0 478 . -34.405 -52.622 25.440 1.00 35.62 478 A 1 ATOM 3734 C CB . ASP A 0 478 . -34.921 -53.825 27.615 1.00 35.62 478 A 1 ATOM 3735 O O . ASP A 0 478 . -34.049 -51.451 25.337 1.00 35.62 478 A 1 ATOM 3736 C CG . ASP A 0 478 . -35.619 -55.168 27.347 1.00 35.62 478 A 1 ATOM 3737 O OD1 . ASP A 0 478 . -35.624 -55.591 26.161 1.00 35.62 478 A 1 ATOM 3738 O OD2 . ASP A 0 478 . -36.142 -55.750 28.320 1.00 35.62 478 A 1 ATOM 3739 N N . HIS A 0 479 . -35.283 -53.215 24.624 1.00 36.38 479 A 1 ATOM 3740 C CA . HIS A 0 479 . -36.240 -52.682 23.634 1.00 36.38 479 A 1 ATOM 3741 C C . HIS A 0 479 . -35.903 -51.499 22.696 1.00 36.38 479 A 1 ATOM 3742 C CB . HIS A 0 479 . -37.604 -52.496 24.304 1.00 36.38 479 A 1 ATOM 3743 O O . HIS A 0 479 . -35.695 -50.350 23.077 1.00 36.38 479 A 1 ATOM 3744 C CG . HIS A 0 479 . -38.190 -53.806 24.770 1.00 36.38 479 A 1 ATOM 3745 C CD2 . HIS A 0 479 . -38.788 -54.051 25.976 1.00 36.38 479 A 1 ATOM 3746 N ND1 . HIS A 0 479 . -38.169 -55.003 24.084 1.00 36.38 479 A 1 ATOM 3747 C CE1 . HIS A 0 479 . -38.720 -55.941 24.870 1.00 36.38 479 A 1 ATOM 3748 N NE2 . HIS A 0 479 . -39.169 -55.395 26.007 1.00 36.38 479 A 1 ATOM 3749 N N . SER A 0 480 . -36.051 -51.777 21.395 1.00 30.69 480 A 1 ATOM 3750 C CA . SER A 0 480 . -36.058 -50.805 20.300 1.00 30.69 480 A 1 ATOM 3751 C C . SER A 0 480 . -37.479 -50.453 19.842 1.00 30.69 480 A 1 ATOM 3752 C CB . SER A 0 480 . -35.249 -51.370 19.124 1.00 30.69 480 A 1 ATOM 3753 O O . SER A 0 480 . -38.370 -51.298 19.835 1.00 30.69 480 A 1 ATOM 3754 O OG . SER A 0 480 . -35.763 -52.618 18.686 1.00 30.69 480 A 1 ATOM 3755 N N . PHE A 0 481 . -37.662 -49.225 19.349 1.00 34.61 481 A 1 ATOM 3756 C CA . PHE A 0 481 . -38.734 -48.886 18.410 1.00 34.61 481 A 1 ATOM 3757 C C . PHE A 0 481 . -38.156 -48.089 17.240 1.00 34.61 481 A 1 ATOM 3758 C CB . PHE A 0 481 . -39.907 -48.171 19.098 1.00 34.61 481 A 1 ATOM 3759 O O . PHE A 0 481 . -37.259 -47.263 17.406 1.00 34.61 481 A 1 ATOM 3760 C CG . PHE A 0 481 . -40.982 -49.139 19.557 1.00 34.61 481 A 1 ATOM 3761 C CD1 . PHE A 0 481 . -41.992 -49.544 18.661 1.00 34.61 481 A 1 ATOM 3762 C CD2 . PHE A 0 481 . -40.940 -49.686 20.853 1.00 34.61 481 A 1 ATOM 3763 C CE1 . PHE A 0 481 . -42.949 -50.495 19.058 1.00 34.61 481 A 1 ATOM 3764 C CE2 . PHE A 0 481 . -41.898 -50.636 21.249 1.00 34.61 481 A 1 ATOM 3765 C CZ . PHE A 0 481 . -42.901 -51.044 20.352 1.00 34.61 481 A 1 ATOM 3766 N N . ARG A 0 482 . -38.652 -48.382 16.037 1.00 33.56 482 A 1 ATOM 3767 C CA . ARG A 0 482 . -38.166 -47.848 14.762 1.00 33.56 482 A 1 ATOM 3768 C C . ARG A 0 482 . -39.321 -47.149 14.067 1.00 33.56 482 A 1 ATOM 3769 C CB . ARG A 0 482 . -37.633 -49.022 13.920 1.00 33.56 482 A 1 ATOM 3770 O O . ARG A 0 482 . -40.207 -47.832 13.568 1.00 33.56 482 A 1 ATOM 3771 C CG . ARG A 0 482 . -37.175 -48.630 12.504 1.00 33.56 482 A 1 ATOM 3772 C CD . ARG A 0 482 . -36.998 -49.899 11.663 1.00 33.56 482 A 1 ATOM 3773 N NE . ARG A 0 482 . -36.434 -49.608 10.332 1.00 33.56 482 A 1 ATOM 3774 N NH1 . ARG A 0 482 . -36.663 -51.719 9.455 1.00 33.56 482 A 1 ATOM 3775 N NH2 . ARG A 0 482 . -35.676 -50.125 8.247 1.00 33.56 482 A 1 ATOM 3776 C CZ . ARG A 0 482 . -36.262 -50.482 9.354 1.00 33.56 482 A 1 ATOM 3777 N N . ASP A 0 483 . -39.257 -45.828 13.969 1.00 35.71 483 A 1 ATOM 3778 C CA . ASP A 0 483 . -40.185 -45.068 13.136 1.00 35.71 483 A 1 ATOM 3779 C C . ASP A 0 483 . -39.503 -43.870 12.473 1.00 35.71 483 A 1 ATOM 3780 C CB . ASP A 0 483 . -41.438 -44.664 13.935 1.00 35.71 483 A 1 ATOM 3781 O O . ASP A 0 483 . -38.525 -43.320 12.988 1.00 35.71 483 A 1 ATOM 3782 C CG . ASP A 0 483 . -42.708 -45.207 13.277 1.00 35.71 483 A 1 ATOM 3783 O OD1 . ASP A 0 483 . -42.742 -45.196 12.022 1.00 35.71 483 A 1 ATOM 3784 O OD2 . ASP A 0 483 . -43.620 -45.603 14.032 1.00 35.71 483 A 1 ATOM 3785 N N . HIS A 0 484 . -39.988 -43.489 11.293 1.00 34.19 484 A 1 ATOM 3786 C CA . HIS A 0 484 . -39.375 -42.424 10.499 1.00 34.19 484 A 1 ATOM 3787 C C . HIS A 0 484 . -39.751 -41.040 11.044 1.00 34.19 484 A 1 ATOM 3788 C CB . HIS A 0 484 . -39.765 -42.567 9.019 1.00 34.19 484 A 1 ATOM 3789 O O . HIS A 0 484 . -40.928 -40.732 11.225 1.00 34.19 484 A 1 ATOM 3790 C CG . HIS A 0 484 . -38.987 -43.633 8.285 1.00 34.19 484 A 1 ATOM 3791 C CD2 . HIS A 0 484 . -39.312 -44.958 8.160 1.00 34.19 484 A 1 ATOM 3792 N ND1 . HIS A 0 484 . -37.819 -43.436 7.583 1.00 34.19 484 A 1 ATOM 3793 C CE1 . HIS A 0 484 . -37.451 -44.610 7.046 1.00 34.19 484 A 1 ATOM 3794 N NE2 . HIS A 0 484 . -38.321 -45.575 7.381 1.00 34.19 484 A 1 ATOM 3795 N N . ARG A 0 485 . -38.759 -40.154 11.217 1.00 36.14 485 A 1 ATOM 3796 C CA . ARG A 0 485 . -38.997 -38.721 11.442 1.00 36.14 485 A 1 ATOM 3797 C C . ARG A 0 485 . -38.373 -37.848 10.363 1.00 36.14 485 A 1 ATOM 3798 C CB . ARG A 0 485 . -38.621 -38.283 12.870 1.00 36.14 485 A 1 ATOM 3799 O O . ARG A 0 485 . -37.289 -38.115 9.856 1.00 36.14 485 A 1 ATOM 3800 C CG . ARG A 0 485 . -39.894 -38.175 13.724 1.00 36.14 485 A 1 ATOM 3801 C CD . ARG A 0 485 . -39.629 -37.514 15.079 1.00 36.14 485 A 1 ATOM 3802 N NE . ARG A 0 485 . -40.906 -37.199 15.754 1.00 36.14 485 A 1 ATOM 3803 N NH1 . ARG A 0 485 . -40.452 -35.037 16.414 1.00 36.14 485 A 1 ATOM 3804 N NH2 . ARG A 0 485 . -42.460 -35.917 16.812 1.00 36.14 485 A 1 ATOM 3805 C CZ . ARG A 0 485 . -41.261 -36.056 16.320 1.00 36.14 485 A 1 ATOM 3806 N N . GLN A 0 486 . -39.114 -36.799 10.032 1.00 31.85 486 A 1 ATOM 3807 C CA . GLN A 0 486 . -38.903 -35.896 8.912 1.00 31.85 486 A 1 ATOM 3808 C C . GLN A 0 486 . -38.900 -34.462 9.450 1.00 31.85 486 A 1 ATOM 3809 C CB . GLN A 0 486 . -40.054 -36.158 7.920 1.00 31.85 486 A 1 ATOM 3810 O O . GLN A 0 486 . -39.847 -34.065 10.124 1.00 31.85 486 A 1 ATOM 3811 C CG . GLN A 0 486 . -40.110 -35.238 6.690 1.00 31.85 486 A 1 ATOM 3812 C CD . GLN A 0 486 . -41.294 -35.569 5.775 1.00 31.85 486 A 1 ATOM 3813 N NE2 . GLN A 0 486 . -41.515 -34.811 4.725 1.00 31.85 486 A 1 ATOM 3814 O OE1 . GLN A 0 486 . -42.044 -36.509 5.970 1.00 31.85 486 A 1 ATOM 3815 N N . GLY A 0 487 . -37.859 -33.692 9.121 1.00 28.54 487 A 1 ATOM 3816 C CA . GLY A 0 487 . -37.794 -32.250 9.370 1.00 28.54 487 A 1 ATOM 3817 C C . GLY A 0 487 . -37.188 -31.813 10.712 1.00 28.54 487 A 1 ATOM 3818 O O . GLY A 0 487 . -37.794 -31.957 11.769 1.00 28.54 487 A 1 ATOM 3819 N N . SER A 0 488 . -36.035 -31.150 10.622 1.00 33.18 488 A 1 ATOM 3820 C CA . SER A 0 488 . -35.677 -29.999 11.461 1.00 33.18 488 A 1 ATOM 3821 C C . SER A 0 488 . -34.745 -29.103 10.643 1.00 33.18 488 A 1 ATOM 3822 C CB . SER A 0 488 . -35.031 -30.408 12.790 1.00 33.18 488 A 1 ATOM 3823 O O . SER A 0 488 . -33.634 -29.504 10.305 1.00 33.18 488 A 1 ATOM 3824 O OG . SER A 0 488 . -33.847 -31.150 12.588 1.00 33.18 488 A 1 ATOM 3825 N N . GLU A 0 489 . -35.236 -27.934 10.249 1.00 37.81 489 A 1 ATOM 3826 C CA . GLU A 0 489 . -34.542 -26.971 9.389 1.00 37.81 489 A 1 ATOM 3827 C C . GLU A 0 489 . -33.312 -26.321 10.051 1.00 37.81 489 A 1 ATOM 3828 C CB . GLU A 0 489 . -35.572 -25.929 8.914 1.00 37.81 489 A 1 ATOM 3829 O O . GLU A 0 489 . -33.355 -25.936 11.218 1.00 37.81 489 A 1 ATOM 3830 C CG . GLU A 0 489 . -36.314 -25.187 10.048 1.00 37.81 489 A 1 ATOM 3831 C CD . GLU A 0 489 . -37.762 -24.877 9.650 1.00 37.81 489 A 1 ATOM 3832 O OE1 . GLU A 0 489 . -38.572 -25.832 9.659 1.00 37.81 489 A 1 ATOM 3833 O OE2 . GLU A 0 489 . -38.037 -23.698 9.321 1.00 37.81 489 A 1 ATOM 3834 N N . GLU A 0 490 . -32.215 -26.161 9.300 1.00 39.02 490 A 1 ATOM 3835 C CA . GLU A 0 490 . -31.001 -25.500 9.800 1.00 39.02 490 A 1 ATOM 3836 C C . GLU A 0 490 . -31.238 -23.994 10.004 1.00 39.02 490 A 1 ATOM 3837 C CB . GLU A 0 490 . -29.798 -25.749 8.873 1.00 39.02 490 A 1 ATOM 3838 O O . GLU A 0 490 . -31.566 -23.235 9.082 1.00 39.02 490 A 1 ATOM 3839 C CG . GLU A 0 490 . -29.331 -27.214 8.886 1.00 39.02 490 A 1 ATOM 3840 C CD . GLU A 0 490 . -28.054 -27.428 8.054 1.00 39.02 490 A 1 ATOM 3841 O OE1 . GLU A 0 490 . -27.172 -28.180 8.524 1.00 39.02 490 A 1 ATOM 3842 O OE2 . GLU A 0 490 . -27.973 -26.849 6.945 1.00 39.02 490 A 1 ATOM 3843 N N . GLU A 0 491 . -31.077 -23.526 11.242 1.00 40.77 491 A 1 ATOM 3844 C CA . GLU A 0 491 . -31.437 -22.161 11.610 1.00 40.77 491 A 1 ATOM 3845 C C . GLU A 0 491 . -30.342 -21.145 11.230 1.00 40.77 491 A 1 ATOM 3846 C CB . GLU A 0 491 . -31.884 -22.087 13.084 1.00 40.77 491 A 1 ATOM 3847 O O . GLU A 0 491 . -29.603 -20.661 12.084 1.00 40.77 491 A 1 ATOM 3848 C CG . GLU A 0 491 . -32.655 -20.773 13.302 1.00 40.77 491 A 1 ATOM 3849 C CD . GLU A 0 491 . -33.166 -20.529 14.730 1.00 40.77 491 A 1 ATOM 3850 O OE1 . GLU A 0 491 . -33.737 -19.424 14.902 1.00 40.77 491 A 1 ATOM 3851 O OE2 . GLU A 0 491 . -33.008 -21.405 15.604 1.00 40.77 491 A 1 ATOM 3852 N N . HIS A 0 492 . -30.251 -20.758 9.944 1.00 42.73 492 A 1 ATOM 3853 C CA . HIS A 0 492 . -29.334 -19.670 9.548 1.00 42.73 492 A 1 ATOM 3854 C C . HIS A 0 492 . -29.573 -18.423 10.417 1.00 42.73 492 A 1 ATOM 3855 C CB . HIS A 0 492 . -29.450 -19.220 8.079 1.00 42.73 492 A 1 ATOM 3856 O O . HIS A 0 492 . -30.732 -18.032 10.631 1.00 42.73 492 A 1 ATOM 3857 C CG . HIS A 0 492 . -29.345 -20.256 6.998 1.00 42.73 492 A 1 ATOM 3858 C CD2 . HIS A 0 492 . -30.322 -21.131 6.601 1.00 42.73 492 A 1 ATOM 3859 N ND1 . HIS A 0 492 . -28.335 -20.329 6.066 1.00 42.73 492 A 1 ATOM 3860 C CE1 . HIS A 0 492 . -28.691 -21.230 5.137 1.00 42.73 492 A 1 ATOM 3861 N NE2 . HIS A 0 492 . -29.905 -21.725 5.410 1.00 42.73 492 A 1 ATOM 3862 N N . SER A 0 493 . -28.488 -17.773 10.856 1.00 54.53 493 A 1 ATOM 3863 C CA . SER A 0 493 . -28.566 -16.647 11.790 1.00 54.53 493 A 1 ATOM 3864 C C . SER A 0 493 . -29.478 -15.529 11.260 1.00 54.53 493 A 1 ATOM 3865 C CB . SER A 0 493 . -27.174 -16.104 12.158 1.00 54.53 493 A 1 ATOM 3866 O O . SER A 0 493 . -29.506 -15.247 10.053 1.00 54.53 493 A 1 ATOM 3867 O OG . SER A 0 493 . -26.660 -15.217 11.177 1.00 54.53 493 A 1 ATOM 3868 N N . PRO A 0 494 . -30.244 -14.847 12.130 1.00 53.20 494 A 1 ATOM 3869 C CA . PRO A 0 494 . -31.155 -13.802 11.688 1.00 53.20 494 A 1 ATOM 3870 C C . PRO A 0 494 . -30.429 -12.572 11.131 1.00 53.20 494 A 1 ATOM 3871 C CB . PRO A 0 494 . -32.056 -13.489 12.882 1.00 53.20 494 A 1 ATOM 3872 O O . PRO A 0 494 . -31.061 -11.813 10.401 1.00 53.20 494 A 1 ATOM 3873 C CG . PRO A 0 494 . -31.207 -13.903 14.078 1.00 53.20 494 A 1 ATOM 3874 C CD . PRO A 0 494 . -30.379 -15.075 13.559 1.00 53.20 494 A 1 ATOM 3875 N N . VAL A 0 495 . -29.125 -12.400 11.380 1.00 53.79 495 A 1 ATOM 3876 C CA . VAL A 0 495 . -28.287 -11.402 10.691 1.00 53.79 495 A 1 ATOM 3877 C C . VAL A 0 495 . -28.144 -11.761 9.214 1.00 53.79 495 A 1 ATOM 3878 C CB . VAL A 0 495 . -26.907 -11.260 11.360 1.00 53.79 495 A 1 ATOM 3879 O O . VAL A 0 495 . -28.462 -10.931 8.364 1.00 53.79 495 A 1 ATOM 3880 C CG1 . VAL A 0 495 . -26.019 -10.235 10.639 1.00 53.79 495 A 1 ATOM 3881 C CG2 . VAL A 0 495 . -27.080 -10.801 12.807 1.00 53.79 495 A 1 ATOM 3882 N N . LEU A 0 496 . -27.791 -13.011 8.886 1.00 57.44 496 A 1 ATOM 3883 C CA . LEU A 0 496 . -27.740 -13.484 7.498 1.00 57.44 496 A 1 ATOM 3884 C C . LEU A 0 496 . -29.132 -13.464 6.851 1.00 57.44 496 A 1 ATOM 3885 C CB . LEU A 0 496 . -27.085 -14.876 7.426 1.00 57.44 496 A 1 ATOM 3886 O O . LEU A 0 496 . -29.299 -12.819 5.816 1.00 57.44 496 A 1 ATOM 3887 C CG . LEU A 0 496 . -25.582 -14.897 7.772 1.00 57.44 496 A 1 ATOM 3888 C CD1 . LEU A 0 496 . -25.075 -16.337 7.727 1.00 57.44 496 A 1 ATOM 3889 C CD2 . LEU A 0 496 . -24.739 -14.065 6.800 1.00 57.44 496 A 1 ATOM 3890 N N . LYS A 0 497 . -30.167 -14.019 7.505 1.00 58.60 497 A 1 ATOM 3891 C CA . LYS A 0 497 . -31.556 -13.956 7.001 1.00 58.60 497 A 1 ATOM 3892 C C . LYS A 0 497 . -32.051 -12.505 6.831 1.00 58.60 497 A 1 ATOM 3893 C CB . LYS A 0 497 . -32.520 -14.771 7.897 1.00 58.60 497 A 1 ATOM 3894 O O . LYS A 0 497 . -32.903 -12.246 5.982 1.00 58.60 497 A 1 ATOM 3895 C CG . LYS A 0 497 . -32.291 -16.300 7.909 1.00 58.60 497 A 1 ATOM 3896 C CD . LYS A 0 497 . -33.229 -17.039 8.896 1.00 58.60 497 A 1 ATOM 3897 C CE . LYS A 0 497 . -33.093 -18.575 8.801 1.00 58.60 497 A 1 ATOM 3898 N NZ . LYS A 0 497 . -33.548 -19.305 10.017 1.00 58.60 497 A 1 ATOM 3899 N N . THR A 0 498 . -31.546 -11.532 7.599 1.00 62.08 498 A 1 ATOM 3900 C CA . THR A 0 498 . -31.890 -10.101 7.449 1.00 62.08 498 A 1 ATOM 3901 C C . THR A 0 498 . -31.071 -9.418 6.360 1.00 62.08 498 A 1 ATOM 3902 C CB . THR A 0 498 . -31.771 -9.336 8.775 1.00 62.08 498 A 1 ATOM 3903 O O . THR A 0 498 . -31.627 -8.601 5.627 1.00 62.08 498 A 1 ATOM 3904 C CG2 . THR A 0 498 . -32.095 -7.843 8.670 1.00 62.08 498 A 1 ATOM 3905 O OG1 . THR A 0 498 . -32.723 -9.878 9.653 1.00 62.08 498 A 1 ATOM 3906 N N . LEU A 0 499 . -29.794 -9.761 6.193 1.00 59.78 499 A 1 ATOM 3907 C CA . LEU A 0 499 . -28.950 -9.283 5.099 1.00 59.78 499 A 1 ATOM 3908 C C . LEU A 0 499 . -29.495 -9.774 3.750 1.00 59.78 499 A 1 ATOM 3909 C CB . LEU A 0 499 . -27.503 -9.736 5.368 1.00 59.78 499 A 1 ATOM 3910 O O . LEU A 0 499 . -29.696 -8.968 2.841 1.00 59.78 499 A 1 ATOM 3911 C CG . LEU A 0 499 . -26.461 -9.216 4.360 1.00 59.78 499 A 1 ATOM 3912 C CD1 . LEU A 0 499 . -26.371 -7.686 4.348 1.00 59.78 499 A 1 ATOM 3913 C CD2 . LEU A 0 499 . -25.082 -9.770 4.716 1.00 59.78 499 A 1 ATOM 3914 N N . GLU A 0 500 . -29.863 -11.054 3.658 1.00 60.28 500 A 1 ATOM 3915 C CA . GLU A 0 500 . -30.550 -11.633 2.504 1.00 60.28 500 A 1 ATOM 3916 C C . GLU A 0 500 . -31.917 -10.983 2.270 1.00 60.28 500 A 1 ATOM 3917 C CB . GLU A 0 500 . -30.712 -13.145 2.669 1.00 60.28 500 A 1 ATOM 3918 O O . GLU A 0 500 . -32.171 -10.502 1.170 1.00 60.28 500 A 1 ATOM 3919 C CG . GLU A 0 500 . -29.373 -13.882 2.545 1.00 60.28 500 A 1 ATOM 3920 C CD . GLU A 0 500 . -29.599 -15.395 2.496 1.00 60.28 500 A 1 ATOM 3921 O OE1 . GLU A 0 500 . -29.011 -16.020 1.587 1.00 60.28 500 A 1 ATOM 3922 O OE2 . GLU A 0 500 . -30.400 -15.878 3.328 1.00 60.28 500 A 1 ATOM 3923 N N . ARG A 0 501 . -32.783 -10.841 3.287 1.00 51.27 501 A 1 ATOM 3924 C CA . ARG A 0 501 . -34.074 -10.131 3.134 1.00 51.27 501 A 1 ATOM 3925 C C . ARG A 0 501 . -33.929 -8.633 2.834 1.00 51.27 501 A 1 ATOM 3926 C CB . ARG A 0 501 . -34.952 -10.330 4.377 1.00 51.27 501 A 1 ATOM 3927 O O . ARG A 0 501 . -34.862 -8.041 2.287 1.00 51.27 501 A 1 ATOM 3928 C CG . ARG A 0 501 . -35.579 -11.731 4.469 1.00 51.27 501 A 1 ATOM 3929 C CD . ARG A 0 501 . -36.260 -11.865 5.836 1.00 51.27 501 A 1 ATOM 3930 N NE . ARG A 0 501 . -36.792 -13.221 6.074 1.00 51.27 501 A 1 ATOM 3931 N NH1 . ARG A 0 501 . -36.112 -13.454 8.266 1.00 51.27 501 A 1 ATOM 3932 N NH2 . ARG A 0 501 . -37.331 -15.056 7.316 1.00 51.27 501 A 1 ATOM 3933 C CZ . ARG A 0 501 . -36.739 -13.900 7.211 1.00 51.27 501 A 1 ATOM 3934 N N . ARG A 0 502 . -32.804 -7.989 3.174 1.00 55.13 502 A 1 ATOM 3935 C CA . ARG A 0 502 . -32.477 -6.603 2.776 1.00 55.13 502 A 1 ATOM 3936 C C . ARG A 0 502 . -31.943 -6.547 1.334 1.00 55.13 502 A 1 ATOM 3937 C CB . ARG A 0 502 . -31.516 -5.942 3.800 1.00 55.13 502 A 1 ATOM 3938 O O . ARG A 0 502 . -32.235 -5.569 0.647 1.00 55.13 502 A 1 ATOM 3939 C CG . ARG A 0 502 . -32.202 -5.434 5.095 1.00 55.13 502 A 1 ATOM 3940 C CD . ARG A 0 502 . -31.199 -4.836 6.113 1.00 55.13 502 A 1 ATOM 3941 N NE . ARG A 0 502 . -31.850 -4.188 7.288 1.00 55.13 502 A 1 ATOM 3942 N NH1 . ARG A 0 502 . -29.977 -3.259 8.292 1.00 55.13 502 A 1 ATOM 3943 N NH2 . ARG A 0 502 . -31.950 -2.929 9.219 1.00 55.13 502 A 1 ATOM 3944 C CZ . ARG A 0 502 . -31.262 -3.469 8.249 1.00 55.13 502 A 1 ATOM 3945 N N . ALA A 0 503 . -31.246 -7.581 0.856 1.00 49.87 503 A 1 ATOM 3946 C CA . ALA A 0 503 . -30.754 -7.707 -0.522 1.00 49.87 503 A 1 ATOM 3947 C C . ALA A 0 503 . -31.831 -8.177 -1.524 1.00 49.87 503 A 1 ATOM 3948 C CB . ALA A 0 503 . -29.552 -8.662 -0.508 1.00 49.87 503 A 1 ATOM 3949 O O . ALA A 0 503 . -31.881 -7.692 -2.652 1.00 49.87 503 A 1 ATOM 3950 N N . ALA A 0 504 . -32.733 -9.069 -1.109 1.00 44.88 504 A 1 ATOM 3951 C CA . ALA A 0 504 . -33.755 -9.707 -1.943 1.00 44.88 504 A 1 ATOM 3952 C C . ALA A 0 504 . -34.981 -8.822 -2.245 1.00 44.88 504 A 1 ATOM 3953 C CB . ALA A 0 504 . -34.155 -11.032 -1.281 1.00 44.88 504 A 1 ATOM 3954 O O . ALA A 0 504 . -35.921 -9.272 -2.905 1.00 44.88 504 A 1 ATOM 3955 N N . ARG A 0 505 . -34.995 -7.554 -1.803 1.00 41.31 505 A 1 ATOM 3956 C CA . ARG A 0 505 . -36.059 -6.592 -2.139 1.00 41.31 505 A 1 ATOM 3957 C C . ARG A 0 505 . -35.949 -6.154 -3.601 1.00 41.31 505 A 1 ATOM 3958 C CB . ARG A 0 505 . -36.076 -5.391 -1.174 1.00 41.31 505 A 1 ATOM 3959 O O . ARG A 0 505 . -35.445 -5.072 -3.899 1.00 41.31 505 A 1 ATOM 3960 C CG . ARG A 0 505 . -36.425 -5.816 0.256 1.00 41.31 505 A 1 ATOM 3961 C CD . ARG A 0 505 . -36.697 -4.609 1.160 1.00 41.31 505 A 1 ATOM 3962 N NE . ARG A 0 505 . -36.946 -5.041 2.549 1.00 41.31 505 A 1 ATOM 3963 N NH1 . ARG A 0 505 . -37.714 -3.043 3.396 1.00 41.31 505 A 1 ATOM 3964 N NH2 . ARG A 0 505 . -37.608 -4.830 4.721 1.00 41.31 505 A 1 ATOM 3965 C CZ . ARG A 0 505 . -37.418 -4.306 3.544 1.00 41.31 505 A 1 ATOM 3966 N N . LYS A 0 506 . -36.457 -6.996 -4.509 1.00 38.74 506 A 1 ATOM 3967 C CA . LYS A 0 506 . -36.760 -6.616 -5.896 1.00 38.74 506 A 1 ATOM 3968 C C . LYS A 0 506 . -37.575 -5.319 -5.889 1.00 38.74 506 A 1 ATOM 3969 C CB . LYS A 0 506 . -37.575 -7.716 -6.605 1.00 38.74 506 A 1 ATOM 3970 O O . LYS A 0 506 . -38.586 -5.236 -5.192 1.00 38.74 506 A 1 ATOM 3971 C CG . LYS A 0 506 . -36.774 -8.990 -6.924 1.00 38.74 506 A 1 ATOM 3972 C CD . LYS A 0 506 . -37.649 -9.988 -7.704 1.00 38.74 506 A 1 ATOM 3973 C CE . LYS A 0 506 . -36.847 -11.228 -8.124 1.00 38.74 506 A 1 ATOM 3974 N NZ . LYS A 0 506 . -37.687 -12.198 -8.877 1.00 38.74 506 A 1 ATOM 3975 N N . LEU A 0 507 . -37.163 -4.327 -6.679 1.00 41.92 507 A 1 ATOM 3976 C CA . LEU A 0 507 . -38.052 -3.209 -6.987 1.00 41.92 507 A 1 ATOM 3977 C C . LEU A 0 507 . -39.232 -3.732 -7.828 1.00 41.92 507 A 1 ATOM 3978 C CB . LEU A 0 507 . -37.319 -2.077 -7.728 1.00 41.92 507 A 1 ATOM 3979 O O . LEU A 0 507 . -39.005 -4.555 -8.719 1.00 41.92 507 A 1 ATOM 3980 C CG . LEU A 0 507 . -36.336 -1.287 -6.840 1.00 41.92 507 A 1 ATOM 3981 C CD1 . LEU A 0 507 . -34.883 -1.676 -7.121 1.00 41.92 507 A 1 ATOM 3982 C CD2 . LEU A 0 507 . -36.478 0.216 -7.083 1.00 41.92 507 A 1 ATOM 3983 N N . PRO A 0 508 . -40.469 -3.263 -7.589 1.00 37.58 508 A 1 ATOM 3984 C CA . PRO A 0 508 . -41.610 -3.602 -8.426 1.00 37.58 508 A 1 ATOM 3985 C C . PRO A 0 508 . -41.503 -2.862 -9.765 1.00 37.58 508 A 1 ATOM 3986 C CB . PRO A 0 508 . -42.842 -3.213 -7.603 1.00 37.58 508 A 1 ATOM 3987 O O . PRO A 0 508 . -41.998 -1.749 -9.927 1.00 37.58 508 A 1 ATOM 3988 C CG . PRO A 0 508 . -42.346 -2.036 -6.764 1.00 37.58 508 A 1 ATOM 3989 C CD . PRO A 0 508 . -40.881 -2.388 -6.500 1.00 37.58 508 A 1 ATOM 3990 N N . SER A 0 509 . -40.853 -3.490 -10.740 1.00 36.70 509 A 1 ATOM 3991 C CA . SER A 0 509 . -40.928 -3.081 -12.140 1.00 36.70 509 A 1 ATOM 3992 C C . SER A 0 509 . -42.314 -3.425 -12.692 1.00 36.70 509 A 1 ATOM 3993 C CB . SER A 0 509 . -39.817 -3.767 -12.946 1.00 36.70 509 A 1 ATOM 3994 O O . SER A 0 509 . -42.542 -4.554 -13.127 1.00 36.70 509 A 1 ATOM 3995 O OG . SER A 0 509 . -39.874 -5.171 -12.782 1.00 36.70 509 A 1 ATOM 3996 N N . LYS A 0 510 . -43.238 -2.461 -12.666 1.00 39.97 510 A 1 ATOM 3997 C CA . LYS A 0 510 . -44.456 -2.510 -13.482 1.00 39.97 510 A 1 ATOM 3998 C C . LYS A 0 510 . -44.215 -1.766 -14.793 1.00 39.97 510 A 1 ATOM 3999 C CB . LYS A 0 510 . -45.673 -1.960 -12.723 1.00 39.97 510 A 1 ATOM 4000 O O . LYS A 0 510 . -43.761 -0.623 -14.774 1.00 39.97 510 A 1 ATOM 4001 C CG . LYS A 0 510 . -46.154 -2.945 -11.643 1.00 39.97 510 A 1 ATOM 4002 C CD . LYS A 0 510 . -47.568 -2.588 -11.166 1.00 39.97 510 A 1 ATOM 4003 C CE . LYS A 0 510 . -48.137 -3.683 -10.255 1.00 39.97 510 A 1 ATOM 4004 N NZ . LYS A 0 510 . -49.597 -3.500 -10.049 1.00 39.97 510 A 1 ATOM 4005 N N . SER A 0 511 . -44.488 -2.437 -15.906 1.00 41.89 511 A 1 ATOM 4006 C CA . SER A 0 511 . -44.626 -1.818 -17.224 1.00 41.89 511 A 1 ATOM 4007 C C . SER A 0 511 . -45.862 -0.913 -17.266 1.00 41.89 511 A 1 ATOM 4008 C CB . SER A 0 511 . -44.711 -2.905 -18.310 1.00 41.89 511 A 1 ATOM 4009 O O . SER A 0 511 . -46.782 -1.064 -16.462 1.00 41.89 511 A 1 ATOM 4010 O OG . SER A 0 511 . -45.484 -4.007 -17.865 1.00 41.89 511 A 1 ATOM 4011 N N . LEU A 0 512 . -45.853 0.028 -18.208 1.00 39.23 512 A 1 ATOM 4012 C CA . LEU A 0 512 . -46.980 0.884 -18.562 1.00 39.23 512 A 1 ATOM 4013 C C . LEU A 0 512 . -47.428 0.483 -19.968 1.00 39.23 512 A 1 ATOM 4014 C CB . LEU A 0 512 . -46.510 2.353 -18.509 1.00 39.23 512 A 1 ATOM 4015 O O . LEU A 0 512 . -46.748 0.838 -20.919 1.00 39.23 512 A 1 ATOM 4016 C CG . LEU A 0 512 . -47.528 3.359 -19.104 1.00 39.23 512 A 1 ATOM 4017 C CD1 . LEU A 0 512 . -48.073 4.287 -18.018 1.00 39.23 512 A 1 ATOM 4018 C CD2 . LEU A 0 512 . -46.882 4.227 -20.185 1.00 39.23 512 A 1 ATOM 4019 N N . GLU A 0 513 . -48.535 -0.245 -20.066 1.00 43.53 513 A 1 ATOM 4020 C CA . GLU A 0 513 . -49.335 -0.493 -21.274 1.00 43.53 513 A 1 ATOM 4021 C C . GLU A 0 513 . -50.642 -1.204 -20.838 1.00 43.53 513 A 1 ATOM 4022 C CB . GLU A 0 513 . -48.512 -1.266 -22.341 1.00 43.53 513 A 1 ATOM 4023 O O . GLU A 0 513 . -50.769 -1.568 -19.667 1.00 43.53 513 A 1 ATOM 4024 C CG . GLU A 0 513 . -47.999 -0.328 -23.469 1.00 43.53 513 A 1 ATOM 4025 C CD . GLU A 0 513 . -46.515 -0.490 -23.880 1.00 43.53 513 A 1 ATOM 4026 O OE1 . GLU A 0 513 . -45.968 0.479 -24.464 1.00 43.53 513 A 1 ATOM 4027 O OE2 . GLU A 0 513 . -45.918 -1.570 -23.655 1.00 43.53 513 A 1 ATOM 4028 N N . ASP A 0 514 . -51.600 -1.339 -21.760 1.00 40.52 514 A 1 ATOM 4029 C CA . ASP A 0 514 . -52.976 -1.861 -21.599 1.00 40.52 514 A 1 ATOM 4030 C C . ASP A 0 514 . -54.006 -0.933 -20.912 1.00 40.52 514 A 1 ATOM 4031 C CB . ASP A 0 514 . -52.995 -3.316 -21.093 1.00 40.52 514 A 1 ATOM 4032 O O . ASP A 0 514 . -54.304 -1.018 -19.720 1.00 40.52 514 A 1 ATOM 4033 C CG . ASP A 0 514 . -52.213 -4.276 -22.001 1.00 40.52 514 A 1 ATOM 4034 O OD1 . ASP A 0 514 . -52.015 -3.936 -23.191 1.00 40.52 514 A 1 ATOM 4035 O OD2 . ASP A 0 514 . -51.833 -5.359 -21.499 1.00 40.52 514 A 1 ATOM 4036 N N . ILE A 0 515 . -54.633 -0.086 -21.742 1.00 39.57 515 A 1 ATOM 4037 C CA . ILE A 0 515 . -55.944 0.539 -21.498 1.00 39.57 515 A 1 ATOM 4038 C C . ILE A 0 515 . -56.985 -0.194 -22.360 1.00 39.57 515 A 1 ATOM 4039 C CB . ILE A 0 515 . -55.940 2.043 -21.892 1.00 39.57 515 A 1 ATOM 4040 O O . ILE A 0 515 . -56.831 -0.211 -23.582 1.00 39.57 515 A 1 ATOM 4041 C CG1 . ILE A 0 515 . -54.910 2.865 -21.086 1.00 39.57 515 A 1 ATOM 4042 C CG2 . ILE A 0 515 . -57.351 2.654 -21.741 1.00 39.57 515 A 1 ATOM 4043 C CD1 . ILE A 0 515 . -54.681 4.280 -21.641 1.00 39.57 515 A 1 ATOM 4044 N N . PRO A 0 516 . -58.079 -0.705 -21.775 1.00 40.82 516 A 1 ATOM 4045 C CA . PRO A 0 516 . -59.356 -0.868 -22.469 1.00 40.82 516 A 1 ATOM 4046 C C . PRO A 0 516 . -60.286 0.311 -22.140 1.00 40.82 516 A 1 ATOM 4047 C CB . PRO A 0 516 . -59.929 -2.213 -21.998 1.00 40.82 516 A 1 ATOM 4048 O O . PRO A 0 516 . -60.386 0.718 -20.983 1.00 40.82 516 A 1 ATOM 4049 C CG . PRO A 0 516 . -58.823 -2.820 -21.128 1.00 40.82 516 A 1 ATOM 4050 C CD . PRO A 0 516 . -58.046 -1.600 -20.638 1.00 40.82 516 A 1 ATOM 4051 N N . SER A 0 517 . -60.948 0.873 -23.152 1.00 38.36 517 A 1 ATOM 4052 C CA . SER A 0 517 . -61.874 2.008 -23.008 1.00 38.36 517 A 1 ATOM 4053 C C . SER A 0 517 . -63.262 1.594 -22.506 1.00 38.36 517 A 1 ATOM 4054 C CB . SER A 0 517 . -62.025 2.722 -24.357 1.00 38.36 517 A 1 ATOM 4055 O O . SER A 0 517 . -63.637 0.423 -22.584 1.00 38.36 517 A 1 ATOM 4056 O OG . SER A 0 517 . -60.759 3.129 -24.844 1.00 38.36 517 A 1 ATOM 4057 N N . ASP A 0 518 . -64.046 2.575 -22.050 1.00 34.62 518 A 1 ATOM 4058 C CA . ASP A 0 518 . -65.463 2.405 -21.730 1.00 34.62 518 A 1 ATOM 4059 C C . ASP A 0 518 . -66.269 1.823 -22.901 1.00 34.62 518 A 1 ATOM 4060 C CB . ASP A 0 518 . -66.089 3.762 -21.370 1.00 34.62 518 A 1 ATOM 4061 O O . ASP A 0 518 . -66.172 2.277 -24.041 1.00 34.62 518 A 1 ATOM 4062 C CG . ASP A 0 518 . -65.478 4.373 -20.115 1.00 34.62 518 A 1 ATOM 4063 O OD1 . ASP A 0 518 . -65.871 3.925 -19.016 1.00 34.62 518 A 1 ATOM 4064 O OD2 . ASP A 0 518 . -64.612 5.261 -20.276 1.00 34.62 518 A 1 ATOM 4065 N N . SER A 0 519 . -67.181 0.906 -22.583 1.00 39.59 519 A 1 ATOM 4066 C CA . SER A 0 519 . -68.462 0.817 -23.285 1.00 39.59 519 A 1 ATOM 4067 C C . SER A 0 519 . -69.549 0.400 -22.295 1.00 39.59 519 A 1 ATOM 4068 C CB . SER A 0 519 . -68.399 -0.093 -24.518 1.00 39.59 519 A 1 ATOM 4069 O O . SER A 0 519 . -69.363 -0.509 -21.487 1.00 39.59 519 A 1 ATOM 4070 O OG . SER A 0 519 . -68.031 -1.412 -24.181 1.00 39.59 519 A 1 ATOM 4071 N N . SER A 0 520 . -70.672 1.115 -22.319 1.00 35.79 520 A 1 ATOM 4072 C CA . SER A 0 520 . -71.829 0.863 -21.458 1.00 35.79 520 A 1 ATOM 4073 C C . SER A 0 520 . -72.914 0.152 -22.255 1.00 35.79 520 A 1 ATOM 4074 C CB . SER A 0 520 . -72.366 2.188 -20.908 1.00 35.79 520 A 1 ATOM 4075 O O . SER A 0 520 . -73.187 0.544 -23.388 1.00 35.79 520 A 1 ATOM 4076 O OG . SER A 0 520 . -73.518 1.973 -20.115 1.00 35.79 520 A 1 ATOM 4077 N N . ASN A 0 521 . -73.571 -0.841 -21.654 1.00 41.12 521 A 1 ATOM 4078 C CA . ASN A 0 521 . -74.877 -1.308 -22.106 1.00 41.12 521 A 1 ATOM 4079 C C . ASN A 0 521 . -75.722 -1.834 -20.934 1.00 41.12 521 A 1 ATOM 4080 C CB . ASN A 0 521 . -74.729 -2.344 -23.238 1.00 41.12 521 A 1 ATOM 4081 O O . ASN A 0 521 . -75.351 -2.785 -20.255 1.00 41.12 521 A 1 ATOM 4082 C CG . ASN A 0 521 . -74.853 -1.700 -24.610 1.00 41.12 521 A 1 ATOM 4083 N ND2 . ASN A 0 521 . -73.956 -1.989 -25.523 1.00 41.12 521 A 1 ATOM 4084 O OD1 . ASN A 0 521 . -75.781 -0.949 -24.881 1.00 41.12 521 A 1 ATOM 4085 N N . GLN A 0 522 . -76.843 -1.142 -20.715 1.00 37.16 522 A 1 ATOM 4086 C CA . GLN A 0 522 . -78.220 -1.642 -20.573 1.00 37.16 522 A 1 ATOM 4087 C C . GLN A 0 522 . -78.472 -3.111 -20.146 1.00 37.16 522 A 1 ATOM 4088 C CB . GLN A 0 522 . -78.900 -1.435 -21.942 1.00 37.16 522 A 1 ATOM 4089 O O . GLN A 0 522 . -77.859 -4.036 -20.661 1.00 37.16 522 A 1 ATOM 4090 C CG . GLN A 0 522 . -78.915 0.027 -22.417 1.00 37.16 522 A 1 ATOM 4091 C CD . GLN A 0 522 . -79.681 0.162 -23.724 1.00 37.16 522 A 1 ATOM 4092 N NE2 . GLN A 0 522 . -79.013 0.320 -24.845 1.00 37.16 522 A 1 ATOM 4093 O OE1 . GLN A 0 522 . -80.896 0.099 -23.751 1.00 37.16 522 A 1 ATOM 4094 N N . ALA A 0 523 . -79.505 -3.429 -19.355 1.00 35.81 523 A 1 ATOM 4095 C CA . ALA A 0 523 . -80.402 -2.613 -18.522 1.00 35.81 523 A 1 ATOM 4096 C C . ALA A 0 523 . -81.283 -3.542 -17.656 1.00 35.81 523 A 1 ATOM 4097 C CB . ALA A 0 523 . -81.360 -1.776 -19.393 1.00 35.81 523 A 1 ATOM 4098 O O . ALA A 0 523 . -81.655 -4.628 -18.101 1.00 35.81 523 A 1 ATOM 4099 N N . LYS A 0 524 . -81.709 -3.080 -16.470 1.00 42.12 524 A 1 ATOM 4100 C CA . LYS A 0 524 . -83.004 -3.454 -15.869 1.00 42.12 524 A 1 ATOM 4101 C C . LYS A 0 524 . -83.416 -2.406 -14.830 1.00 42.12 524 A 1 ATOM 4102 C CB . LYS A 0 524 . -82.966 -4.872 -15.262 1.00 42.12 524 A 1 ATOM 4103 O O . LYS A 0 524 . -82.583 -2.008 -14.022 1.00 42.12 524 A 1 ATOM 4104 C CG . LYS A 0 524 . -84.368 -5.499 -15.324 1.00 42.12 524 A 1 ATOM 4105 C CD . LYS A 0 524 . -84.330 -7.012 -15.092 1.00 42.12 524 A 1 ATOM 4106 C CE . LYS A 0 524 . -85.736 -7.574 -15.326 1.00 42.12 524 A 1 ATOM 4107 N NZ . LYS A 0 524 . -85.750 -9.055 -15.279 1.00 42.12 524 A 1 ATOM 4108 N N . VAL A 0 525 . -84.659 -1.937 -14.895 1.00 41.89 525 A 1 ATOM 4109 C CA . VAL A 0 525 . -85.159 -0.750 -14.172 1.00 41.89 525 A 1 ATOM 4110 C C . VAL A 0 525 . -86.517 -1.085 -13.519 1.00 41.89 525 A 1 ATOM 4111 C CB . VAL A 0 525 . -85.215 0.483 -15.133 1.00 41.89 525 A 1 ATOM 4112 O O . VAL A 0 525 . -86.977 -2.225 -13.607 1.00 41.89 525 A 1 ATOM 4113 C CG1 . VAL A 0 525 . -85.267 1.839 -14.398 1.00 41.89 525 A 1 ATOM 4114 C CG2 . VAL A 0 525 . -83.967 0.579 -16.036 1.00 41.89 525 A 1 ATOM 4115 N N . ASP A 0 526 . -87.126 -0.078 -12.890 1.00 37.80 526 A 1 ATOM 4116 C CA . ASP A 0 526 . -88.527 0.028 -12.450 1.00 37.80 526 A 1 ATOM 4117 C C . ASP A 0 526 . -88.852 -0.636 -11.086 1.00 37.80 526 A 1 ATOM 4118 C CB . ASP A 0 526 . -89.487 -0.338 -13.603 1.00 37.80 526 A 1 ATOM 4119 O O . ASP A 0 526 . -88.505 -1.785 -10.830 1.00 37.80 526 A 1 ATOM 4120 C CG . ASP A 0 526 . -89.077 0.266 -14.951 1.00 37.80 526 A 1 ATOM 4121 O OD1 . ASP A 0 526 . -88.649 1.443 -14.941 1.00 37.80 526 A 1 ATOM 4122 O OD2 . ASP A 0 526 . -89.161 -0.462 -15.965 1.00 37.80 526 A 1 ATOM 4123 N N . ASN A 0 527 . -89.522 0.019 -10.122 1.00 36.58 527 A 1 ATOM 4124 C CA . ASN A 0 527 . -90.274 1.287 -10.150 1.00 36.58 527 A 1 ATOM 4125 C C . ASN A 0 527 . -90.076 2.120 -8.864 1.00 36.58 527 A 1 ATOM 4126 C CB . ASN A 0 527 . -91.785 0.972 -10.205 1.00 36.58 527 A 1 ATOM 4127 O O . ASN A 0 527 . -90.064 1.553 -7.774 1.00 36.58 527 A 1 ATOM 4128 C CG . ASN A 0 527 . -92.280 0.329 -11.481 1.00 36.58 527 A 1 ATOM 4129 N ND2 . ASN A 0 527 . -92.113 -0.962 -11.644 1.00 36.58 527 A 1 ATOM 4130 O OD1 . ASN A 0 527 . -92.844 0.980 -12.337 1.00 36.58 527 A 1 ATOM 4131 N N . LEU A 0 528 . -90.097 3.453 -8.991 1.00 38.33 528 A 1 ATOM 4132 C CA . LEU A 0 528 . -90.831 4.398 -8.123 1.00 38.33 528 A 1 ATOM 4133 C C . LEU A 0 528 . -91.239 5.619 -8.999 1.00 38.33 528 A 1 ATOM 4134 C CB . LEU A 0 528 . -90.016 4.812 -6.872 1.00 38.33 528 A 1 ATOM 4135 O O . LEU A 0 528 . -90.554 5.860 -9.994 1.00 38.33 528 A 1 ATOM 4136 C CG . LEU A 0 528 . -90.300 3.999 -5.586 1.00 38.33 528 A 1 ATOM 4137 C CD1 . LEU A 0 528 . -89.365 4.456 -4.466 1.00 38.33 528 A 1 ATOM 4138 C CD2 . LEU A 0 528 . -91.735 4.157 -5.067 1.00 38.33 528 A 1 ATOM 4139 N N . PRO A 0 529 . -92.362 6.320 -8.729 1.00 38.04 529 A 1 ATOM 4140 C CA . PRO A 0 529 . -93.089 7.073 -9.767 1.00 38.04 529 A 1 ATOM 4141 C C . PRO A 0 529 . -92.929 8.610 -9.727 1.00 38.04 529 A 1 ATOM 4142 C CB . PRO A 0 529 . -94.548 6.679 -9.507 1.00 38.04 529 A 1 ATOM 4143 O O . PRO A 0 529 . -92.374 9.148 -8.774 1.00 38.04 529 A 1 ATOM 4144 C CG . PRO A 0 529 . -94.610 6.702 -7.981 1.00 38.04 529 A 1 ATOM 4145 C CD . PRO A 0 529 . -93.249 6.128 -7.582 1.00 38.04 529 A 1 ATOM 4146 N N . GLU A 0 530 . -93.553 9.265 -10.727 1.00 39.41 530 A 1 ATOM 4147 C CA . GLU A 0 530 . -93.906 10.708 -10.809 1.00 39.41 530 A 1 ATOM 4148 C C . GLU A 0 530 . -92.706 11.684 -11.004 1.00 39.41 530 A 1 ATOM 4149 C CB . GLU A 0 530 . -94.899 11.026 -9.659 1.00 39.41 530 A 1 ATOM 4150 O O . GLU A 0 530 . -91.614 11.446 -10.506 1.00 39.41 530 A 1 ATOM 4151 C CG . GLU A 0 530 . -96.289 10.410 -9.945 1.00 39.41 530 A 1 ATOM 4152 C CD . GLU A 0 530 . -97.137 10.054 -8.706 1.00 39.41 530 A 1 ATOM 4153 O OE1 . GLU A 0 530 . -98.043 9.205 -8.879 1.00 39.41 530 A 1 ATOM 4154 O OE2 . GLU A 0 530 . -96.891 10.597 -7.607 1.00 39.41 530 A 1 ATOM 4155 N N . GLU A 0 531 . -92.762 12.776 -11.791 1.00 39.28 531 A 1 ATOM 4156 C CA . GLU A 0 531 . -93.859 13.505 -12.467 1.00 39.28 531 A 1 ATOM 4157 C C . GLU A 0 531 . -93.325 14.299 -13.713 1.00 39.28 531 A 1 ATOM 4158 C CB . GLU A 0 531 . -94.419 14.498 -11.416 1.00 39.28 531 A 1 ATOM 4159 O O . GLU A 0 531 . -92.292 14.935 -13.575 1.00 39.28 531 A 1 ATOM 4160 C CG . GLU A 0 531 . -95.640 15.295 -11.882 1.00 39.28 531 A 1 ATOM 4161 C CD . GLU A 0 531 . -96.238 16.257 -10.839 1.00 39.28 531 A 1 ATOM 4162 O OE1 . GLU A 0 531 . -97.250 16.902 -11.202 1.00 39.28 531 A 1 ATOM 4163 O OE2 . GLU A 0 531 . -95.684 16.382 -9.725 1.00 39.28 531 A 1 ATOM 4164 N N . LEU A 0 532 . -94.029 14.286 -14.878 1.00 40.21 532 A 1 ATOM 4165 C CA . LEU A 0 532 . -94.091 15.285 -16.012 1.00 40.21 532 A 1 ATOM 4166 C C . LEU A 0 532 . -92.777 15.941 -16.606 1.00 40.21 532 A 1 ATOM 4167 C CB . LEU A 0 532 . -95.095 16.372 -15.542 1.00 40.21 532 A 1 ATOM 4168 O O . LEU A 0 532 . -91.847 16.254 -15.887 1.00 40.21 532 A 1 ATOM 4169 C CG . LEU A 0 532 . -96.533 15.909 -15.200 1.00 40.21 532 A 1 ATOM 4170 C CD1 . LEU A 0 532 . -97.335 17.085 -14.643 1.00 40.21 532 A 1 ATOM 4171 C CD2 . LEU A 0 532 . -97.317 15.363 -16.394 1.00 40.21 532 A 1 ATOM 4172 N N . VAL A 0 533 . -92.589 16.331 -17.893 1.00 41.09 533 A 1 ATOM 4173 C CA . VAL A 0 533 . -93.304 16.227 -19.199 1.00 41.09 533 A 1 ATOM 4174 C C . VAL A 0 533 . -92.365 16.637 -20.384 1.00 41.09 533 A 1 ATOM 4175 C CB . VAL A 0 533 . -94.562 17.148 -19.183 1.00 41.09 533 A 1 ATOM 4176 O O . VAL A 0 533 . -91.642 17.608 -20.220 1.00 41.09 533 A 1 ATOM 4177 C CG1 . VAL A 0 533 . -94.626 18.374 -20.105 1.00 41.09 533 A 1 ATOM 4178 C CG2 . VAL A 0 533 . -95.816 16.317 -19.465 1.00 41.09 533 A 1 ATOM 4179 N N . ARG A 0 534 . -92.453 15.964 -21.563 1.00 42.58 534 A 1 ATOM 4180 C CA . ARG A 0 534 . -92.112 16.366 -22.986 1.00 42.58 534 A 1 ATOM 4181 C C . ARG A 0 534 . -90.778 17.105 -23.310 1.00 42.58 534 A 1 ATOM 4182 C CB . ARG A 0 534 . -93.275 17.226 -23.527 1.00 42.58 534 A 1 ATOM 4183 O O . ARG A 0 534 . -90.478 18.102 -22.674 1.00 42.58 534 A 1 ATOM 4184 C CG . ARG A 0 534 . -94.615 16.473 -23.604 1.00 42.58 534 A 1 ATOM 4185 C CD . ARG A 0 534 . -95.777 17.412 -23.957 1.00 42.58 534 A 1 ATOM 4186 N NE . ARG A 0 534 . -97.035 16.653 -24.133 1.00 42.58 534 A 1 ATOM 4187 N NH1 . ARG A 0 534 . -98.503 18.082 -23.076 1.00 42.58 534 A 1 ATOM 4188 N NH2 . ARG A 0 534 . -99.256 16.188 -23.980 1.00 42.58 534 A 1 ATOM 4189 C CZ . ARG A 0 534 . -98.252 16.981 -23.728 1.00 42.58 534 A 1 ATOM 4190 N N . SER A 0 535 . -89.992 16.840 -24.373 1.00 42.89 535 A 1 ATOM 4191 C CA . SER A 0 535 . -89.926 15.862 -25.507 1.00 42.89 535 A 1 ATOM 4192 C C . SER A 0 535 . -88.448 15.877 -26.057 1.00 42.89 535 A 1 ATOM 4193 C CB . SER A 0 535 . -90.977 16.228 -26.566 1.00 42.89 535 A 1 ATOM 4194 O O . SER A 0 535 . -87.590 16.293 -25.283 1.00 42.89 535 A 1 ATOM 4195 O OG . SER A 0 535 . -92.269 15.805 -26.170 1.00 42.89 535 A 1 ATOM 4196 N N . ALA A 0 536 . -87.977 15.484 -27.263 1.00 45.23 536 A 1 ATOM 4197 C CA . ALA A 0 536 . -88.529 15.212 -28.612 1.00 45.23 536 A 1 ATOM 4198 C C . ALA A 0 536 . -87.565 14.352 -29.506 1.00 45.23 536 A 1 ATOM 4199 C CB . ALA A 0 536 . -88.771 16.587 -29.270 1.00 45.23 536 A 1 ATOM 4200 O O . ALA A 0 536 . -86.587 13.804 -29.005 1.00 45.23 536 A 1 ATOM 4201 N N . GLU A 0 537 . -87.892 14.237 -30.802 1.00 48.05 537 A 1 ATOM 4202 C CA . GLU A 0 537 . -87.299 13.483 -31.944 1.00 48.05 537 A 1 ATOM 4203 C C . GLU A 0 537 . -85.896 13.955 -32.474 1.00 48.05 537 A 1 ATOM 4204 C CB . GLU A 0 537 . -88.396 13.558 -33.030 1.00 48.05 537 A 1 ATOM 4205 O O . GLU A 0 537 . -85.393 14.977 -32.006 1.00 48.05 537 A 1 ATOM 4206 C CG . GLU A 0 537 . -89.698 12.816 -32.639 1.00 48.05 537 A 1 ATOM 4207 C CD . GLU A 0 537 . -90.894 13.708 -32.249 1.00 48.05 537 A 1 ATOM 4208 O OE1 . GLU A 0 537 . -92.039 13.319 -32.578 1.00 48.05 537 A 1 ATOM 4209 O OE2 . GLU A 0 537 . -90.684 14.734 -31.555 1.00 48.05 537 A 1 ATOM 4210 N N . ASP A 0 538 . -85.162 13.293 -33.406 1.00 47.30 538 A 1 ATOM 4211 C CA . ASP A 0 538 . -85.510 12.403 -34.562 1.00 47.30 538 A 1 ATOM 4212 C C . ASP A 0 538 . -84.388 11.358 -34.955 1.00 47.30 538 A 1 ATOM 4213 C CB . ASP A 0 538 . -85.820 13.356 -35.746 1.00 47.30 538 A 1 ATOM 4214 O O . ASP A 0 538 . -83.318 11.366 -34.346 1.00 47.30 538 A 1 ATOM 4215 C CG . ASP A 0 538 . -86.666 12.766 -36.883 1.00 47.30 538 A 1 ATOM 4216 O OD1 . ASP A 0 538 . -87.081 11.591 -36.767 1.00 47.30 538 A 1 ATOM 4217 O OD2 . ASP A 0 538 . -86.913 13.516 -37.856 1.00 47.30 538 A 1 ATOM 4218 N N . ASP A 0 539 . -84.625 10.453 -35.933 1.00 47.24 539 A 1 ATOM 4219 C CA . ASP A 0 539 . -83.920 9.153 -36.242 1.00 47.24 539 A 1 ATOM 4220 C C . ASP A 0 539 . -83.217 9.133 -37.669 1.00 47.24 539 A 1 ATOM 4221 C CB . ASP A 0 539 . -85.018 8.086 -36.018 1.00 47.24 539 A 1 ATOM 4222 O O . ASP A 0 539 . -83.137 10.199 -38.275 1.00 47.24 539 A 1 ATOM 4223 C CG . ASP A 0 539 . -84.561 6.674 -35.644 1.00 47.24 539 A 1 ATOM 4224 O OD1 . ASP A 0 539 . -83.371 6.468 -35.325 1.00 47.24 539 A 1 ATOM 4225 O OD2 . ASP A 0 539 . -85.422 5.764 -35.731 1.00 47.24 539 A 1 ATOM 4226 N N . GLN A 0 540 . -82.646 8.112 -38.376 1.00 43.47 540 A 1 ATOM 4227 C CA . GLN A 0 540 . -82.463 6.627 -38.320 1.00 43.47 540 A 1 ATOM 4228 C C . GLN A 0 540 . -81.386 6.114 -39.360 1.00 43.47 540 A 1 ATOM 4229 C CB . GLN A 0 540 . -83.812 5.981 -38.722 1.00 43.47 540 A 1 ATOM 4230 O O . GLN A 0 540 . -81.015 6.876 -40.253 1.00 43.47 540 A 1 ATOM 4231 C CG . GLN A 0 540 . -84.015 4.518 -38.280 1.00 43.47 540 A 1 ATOM 4232 C CD . GLN A 0 540 . -85.410 4.030 -38.657 1.00 43.47 540 A 1 ATOM 4233 N NE2 . GLN A 0 540 . -86.383 4.247 -37.807 1.00 43.47 540 A 1 ATOM 4234 O OE1 . GLN A 0 540 . -85.640 3.477 -39.729 1.00 43.47 540 A 1 ATOM 4235 N N . LYS A 0 541 . -81.033 4.795 -39.358 1.00 40.92 541 A 1 ATOM 4236 C CA . LYS A 0 541 . -80.437 3.923 -40.454 1.00 40.92 541 A 1 ATOM 4237 C C . LYS A 0 541 . -78.915 4.020 -40.781 1.00 40.92 541 A 1 ATOM 4238 C CB . LYS A 0 541 . -81.274 4.099 -41.745 1.00 40.92 541 A 1 ATOM 4239 O O . LYS A 0 541 . -78.336 5.068 -40.539 1.00 40.92 541 A 1 ATOM 4240 C CG . LYS A 0 541 . -82.651 3.439 -41.635 1.00 40.92 541 A 1 ATOM 4241 C CD . LYS A 0 541 . -83.393 3.442 -42.970 1.00 40.92 541 A 1 ATOM 4242 C CE . LYS A 0 541 . -84.714 2.702 -42.758 1.00 40.92 541 A 1 ATOM 4243 N NZ . LYS A 0 541 . -85.538 2.700 -43.985 1.00 40.92 541 A 1 ATOM 4244 N N . ALA A 0 542 . -78.187 3.055 -41.409 1.00 40.47 542 A 1 ATOM 4245 C CA . ALA A 0 542 . -78.256 1.589 -41.763 1.00 40.47 542 A 1 ATOM 4246 C C . ALA A 0 542 . -76.972 1.221 -42.617 1.00 40.47 542 A 1 ATOM 4247 C CB . ALA A 0 542 . -79.509 1.336 -42.613 1.00 40.47 542 A 1 ATOM 4248 O O . ALA A 0 542 . -76.336 2.170 -43.071 1.00 40.47 542 A 1 ATOM 4249 N N . ASP A 0 543 . -76.492 0.007 -42.996 1.00 42.41 543 A 1 ATOM 4250 C CA . ASP A 0 543 . -76.615 -1.439 -42.628 1.00 42.41 543 A 1 ATOM 4251 C C . ASP A 0 543 . -75.493 -2.291 -43.342 1.00 42.41 543 A 1 ATOM 4252 C CB . ASP A 0 543 . -77.962 -2.026 -43.106 1.00 42.41 543 A 1 ATOM 4253 O O . ASP A 0 543 . -75.080 -1.889 -44.425 1.00 42.41 543 A 1 ATOM 4254 C CG . ASP A 0 543 . -78.859 -2.436 -41.938 1.00 42.41 543 A 1 ATOM 4255 O OD1 . ASP A 0 543 . -79.148 -3.651 -41.833 1.00 42.41 543 A 1 ATOM 4256 O OD2 . ASP A 0 543 . -79.236 -1.534 -41.159 1.00 42.41 543 A 1 ATOM 4257 N N . GLN A 0 544 . -75.113 -3.484 -42.811 1.00 38.60 544 A 1 ATOM 4258 C CA . GLN A 0 544 . -74.577 -4.721 -43.504 1.00 38.60 544 A 1 ATOM 4259 C C . GLN A 0 544 . -73.223 -4.679 -44.308 1.00 38.60 544 A 1 ATOM 4260 C CB . GLN A 0 544 . -75.750 -5.289 -44.333 1.00 38.60 544 A 1 ATOM 4261 O O . GLN A 0 544 . -72.805 -3.612 -44.735 1.00 38.60 544 A 1 ATOM 4262 C CG . GLN A 0 544 . -76.857 -5.843 -43.410 1.00 38.60 544 A 1 ATOM 4263 C CD . GLN A 0 544 . -78.158 -6.187 -44.124 1.00 38.60 544 A 1 ATOM 4264 N NE2 . GLN A 0 544 . -79.283 -5.915 -43.503 1.00 38.60 544 A 1 ATOM 4265 O OE1 . GLN A 0 544 . -78.207 -6.685 -45.237 1.00 38.60 544 A 1 ATOM 4266 N N . GLU A 0 545 . -72.429 -5.748 -44.592 1.00 41.16 545 A 1 ATOM 4267 C CA . GLU A 0 545 . -72.314 -7.209 -44.242 1.00 41.16 545 A 1 ATOM 4268 C C . GLU A 0 545 . -70.846 -7.748 -44.534 1.00 41.16 545 A 1 ATOM 4269 C CB . GLU A 0 545 . -73.346 -8.042 -45.045 1.00 41.16 545 A 1 ATOM 4270 O O . GLU A 0 545 . -70.050 -6.965 -45.064 1.00 41.16 545 A 1 ATOM 4271 C CG . GLU A 0 545 . -74.549 -8.518 -44.206 1.00 41.16 545 A 1 ATOM 4272 C CD . GLU A 0 545 . -74.483 -9.997 -43.802 1.00 41.16 545 A 1 ATOM 4273 O OE1 . GLU A 0 545 . -74.301 -10.252 -42.590 1.00 41.16 545 A 1 ATOM 4274 O OE2 . GLU A 0 545 . -74.625 -10.851 -44.705 1.00 41.16 545 A 1 ATOM 4275 N N . PRO A 0 546 . -70.429 -9.008 -44.185 1.00 47.28 546 A 1 ATOM 4276 C CA . PRO A 0 546 . -69.001 -9.404 -43.980 1.00 47.28 546 A 1 ATOM 4277 C C . PRO A 0 546 . -68.428 -10.673 -44.732 1.00 47.28 546 A 1 ATOM 4278 C CB . PRO A 0 546 . -69.023 -9.653 -42.462 1.00 47.28 546 A 1 ATOM 4279 O O . PRO A 0 546 . -68.979 -11.133 -45.725 1.00 47.28 546 A 1 ATOM 4280 C CG . PRO A 0 546 . -70.281 -10.510 -42.314 1.00 47.28 546 A 1 ATOM 4281 C CD . PRO A 0 546 . -71.226 -9.912 -43.358 1.00 47.28 546 A 1 ATOM 4282 N N . ASP A 0 547 . -67.319 -11.231 -44.183 1.00 38.34 547 A 1 ATOM 4283 C CA . ASP A 0 547 . -66.797 -12.639 -44.174 1.00 38.34 547 A 1 ATOM 4284 C C . ASP A 0 547 . -65.864 -13.274 -45.253 1.00 38.34 547 A 1 ATOM 4285 C CB . ASP A 0 547 . -67.901 -13.639 -43.757 1.00 38.34 547 A 1 ATOM 4286 O O . ASP A 0 547 . -66.096 -13.176 -46.456 1.00 38.34 547 A 1 ATOM 4287 C CG . ASP A 0 547 . -68.068 -13.805 -42.241 1.00 38.34 547 A 1 ATOM 4288 O OD1 . ASP A 0 547 . -67.387 -13.074 -41.482 1.00 38.34 547 A 1 ATOM 4289 O OD2 . ASP A 0 547 . -68.823 -14.720 -41.850 1.00 38.34 547 A 1 ATOM 4290 N N . THR A 0 548 . -64.833 -14.035 -44.782 1.00 41.88 548 A 1 ATOM 4291 C CA . THR A 0 548 . -64.521 -15.483 -45.082 1.00 41.88 548 A 1 ATOM 4292 C C . THR A 0 548 . -63.061 -15.945 -44.734 1.00 41.88 548 A 1 ATOM 4293 C CB . THR A 0 548 . -64.795 -15.898 -46.550 1.00 41.88 548 A 1 ATOM 4294 O O . THR A 0 548 . -62.139 -15.569 -45.446 1.00 41.88 548 A 1 ATOM 4295 C CG2 . THR A 0 548 . -64.502 -17.377 -46.836 1.00 41.88 548 A 1 ATOM 4296 O OG1 . THR A 0 548 . -66.163 -15.785 -46.851 1.00 41.88 548 A 1 ATOM 4297 N N . ASN A 0 549 . -62.897 -16.800 -43.693 1.00 42.23 549 A 1 ATOM 4298 C CA . ASN A 0 549 . -62.052 -18.034 -43.447 1.00 42.23 549 A 1 ATOM 4299 C C . ASN A 0 549 . -60.595 -18.225 -44.025 1.00 42.23 549 A 1 ATOM 4300 C CB . ASN A 0 549 . -62.979 -19.225 -43.755 1.00 42.23 549 A 1 ATOM 4301 O O . ASN A 0 549 . -60.167 -17.462 -44.875 1.00 42.23 549 A 1 ATOM 4302 C CG . ASN A 0 549 . -64.338 -19.101 -43.084 1.00 42.23 549 A 1 ATOM 4303 N ND2 . ASN A 0 549 . -65.400 -19.524 -43.723 1.00 42.23 549 A 1 ATOM 4304 O OD1 . ASN A 0 549 . -64.460 -18.588 -41.986 1.00 42.23 549 A 1 ATOM 4305 N N . GLU A 0 550 . -59.700 -19.174 -43.638 1.00 42.00 550 A 1 ATOM 4306 C CA . GLU A 0 550 . -59.664 -20.464 -42.867 1.00 42.00 550 A 1 ATOM 4307 C C . GLU A 0 550 . -58.364 -20.577 -41.983 1.00 42.00 550 A 1 ATOM 4308 C CB . GLU A 0 550 . -59.624 -21.634 -43.879 1.00 42.00 550 A 1 ATOM 4309 O O . GLU A 0 550 . -57.367 -19.945 -42.319 1.00 42.00 550 A 1 ATOM 4310 C CG . GLU A 0 550 . -60.926 -21.874 -44.654 1.00 42.00 550 A 1 ATOM 4311 C CD . GLU A 0 550 . -60.841 -23.109 -45.562 1.00 42.00 550 A 1 ATOM 4312 O OE1 . GLU A 0 550 . -61.677 -24.019 -45.361 1.00 42.00 550 A 1 ATOM 4313 O OE2 . GLU A 0 550 . -59.936 -23.148 -46.425 1.00 42.00 550 A 1 ATOM 4314 N N . CYS A 0 551 . -58.335 -21.173 -40.764 1.00 37.88 551 A 1 ATOM 4315 C CA . CYS A 0 551 . -58.049 -22.591 -40.339 1.00 37.88 551 A 1 ATOM 4316 C C . CYS A 0 551 . -56.570 -23.103 -40.540 1.00 37.88 551 A 1 ATOM 4317 C CB . CYS A 0 551 . -59.175 -23.522 -40.819 1.00 37.88 551 A 1 ATOM 4318 O O . CYS A 0 551 . -55.840 -22.474 -41.290 1.00 37.88 551 A 1 ATOM 4319 S SG . CYS A 0 551 . -59.803 -24.510 -39.426 1.00 37.88 551 A 1 ATOM 4320 N N . ILE A 0 552 . -55.950 -24.141 -39.911 1.00 39.81 552 A 1 ATOM 4321 C CA . ILE A 0 552 . -56.306 -25.324 -39.058 1.00 39.81 552 A 1 ATOM 4322 C C . ILE A 0 552 . -55.133 -25.658 -38.045 1.00 39.81 552 A 1 ATOM 4323 C CB . ILE A 0 552 . -56.476 -26.598 -39.953 1.00 39.81 552 A 1 ATOM 4324 O O . ILE A 0 552 . -53.984 -25.406 -38.412 1.00 39.81 552 A 1 ATOM 4325 C CG1 . ILE A 0 552 . -57.288 -26.415 -41.261 1.00 39.81 552 A 1 ATOM 4326 C CG2 . ILE A 0 552 . -57.097 -27.753 -39.139 1.00 39.81 552 A 1 ATOM 4327 C CD1 . ILE A 0 552 . -57.132 -27.558 -42.276 1.00 39.81 552 A 1 ATOM 4328 N N . PRO A 0 553 . -55.331 -26.248 -36.825 1.00 42.17 553 A 1 ATOM 4329 C CA . PRO A 0 553 . -54.263 -26.518 -35.814 1.00 42.17 553 A 1 ATOM 4330 C C . PRO A 0 553 . -54.112 -27.977 -35.250 1.00 42.17 553 A 1 ATOM 4331 C CB . PRO A 0 553 . -54.701 -25.594 -34.676 1.00 42.17 553 A 1 ATOM 4332 O O . PRO A 0 553 . -54.859 -28.882 -35.610 1.00 42.17 553 A 1 ATOM 4333 C CG . PRO A 0 553 . -56.208 -25.862 -34.632 1.00 42.17 553 A 1 ATOM 4334 C CD . PRO A 0 553 . -56.588 -26.142 -36.092 1.00 42.17 553 A 1 ATOM 4335 N N . GLY A 0 554 . -53.178 -28.179 -34.290 1.00 39.99 554 A 1 ATOM 4336 C CA . GLY A 0 554 . -52.942 -29.387 -33.443 1.00 39.99 554 A 1 ATOM 4337 C C . GLY A 0 554 . -51.569 -29.324 -32.710 1.00 39.99 554 A 1 ATOM 4338 O O . GLY A 0 554 . -50.819 -28.403 -33.017 1.00 39.99 554 A 1 ATOM 4339 N N . ILE A 0 555 . -51.083 -30.174 -31.774 1.00 43.59 555 A 1 ATOM 4340 C CA . ILE A 0 555 . -51.521 -31.298 -30.880 1.00 43.59 555 A 1 ATOM 4341 C C . ILE A 0 555 . -50.414 -31.481 -29.774 1.00 43.59 555 A 1 ATOM 4342 C CB . ILE A 0 555 . -51.627 -32.643 -31.656 1.00 43.59 555 A 1 ATOM 4343 O O . ILE A 0 555 . -49.329 -30.939 -29.966 1.00 43.59 555 A 1 ATOM 4344 C CG1 . ILE A 0 555 . -50.334 -33.027 -32.419 1.00 43.59 555 A 1 ATOM 4345 C CG2 . ILE A 0 555 . -52.850 -32.687 -32.584 1.00 43.59 555 A 1 ATOM 4346 C CD1 . ILE A 0 555 . -50.365 -34.447 -33.001 1.00 43.59 555 A 1 ATOM 4347 N N . SER A 0 556 . -50.465 -32.274 -28.680 1.00 35.00 556 A 1 ATOM 4348 C CA . SER A 0 556 . -51.497 -32.679 -27.687 1.00 35.00 556 A 1 ATOM 4349 C C . SER A 0 556 . -50.836 -33.437 -26.486 1.00 35.00 556 A 1 ATOM 4350 C CB . SER A 0 556 . -52.549 -33.610 -28.305 1.00 35.00 556 A 1 ATOM 4351 O O . SER A 0 556 . -49.786 -34.048 -26.663 1.00 35.00 556 A 1 ATOM 4352 O OG . SER A 0 556 . -53.563 -33.921 -27.368 1.00 35.00 556 A 1 ATOM 4353 N N . THR A 0 557 . -51.511 -33.501 -25.321 1.00 36.36 557 A 1 ATOM 4354 C CA . THR A 0 557 . -51.335 -34.482 -24.198 1.00 36.36 557 A 1 ATOM 4355 C C . THR A 0 557 . -50.130 -34.324 -23.217 1.00 36.36 557 A 1 ATOM 4356 C CB . THR A 0 557 . -51.562 -35.927 -24.700 1.00 36.36 557 A 1 ATOM 4357 O O . THR A 0 557 . -49.148 -33.647 -23.498 1.00 36.36 557 A 1 ATOM 4358 C CG2 . THR A 0 557 . -51.859 -36.955 -23.603 1.00 36.36 557 A 1 ATOM 4359 O OG1 . THR A 0 557 . -52.707 -35.963 -25.534 1.00 36.36 557 A 1 ATOM 4360 N N . VAL A 0 558 . -50.296 -34.852 -21.983 1.00 38.44 558 A 1 ATOM 4361 C CA . VAL A 0 558 . -49.682 -34.492 -20.662 1.00 38.44 558 A 1 ATOM 4362 C C . VAL A 0 558 . -49.806 -35.735 -19.704 1.00 38.44 558 A 1 ATOM 4363 C CB . VAL A 0 558 . -50.528 -33.294 -20.115 1.00 38.44 558 A 1 ATOM 4364 O O . VAL A 0 558 . -50.599 -36.605 -20.072 1.00 38.44 558 A 1 ATOM 4365 C CG1 . VAL A 0 558 . -50.041 -32.693 -18.798 1.00 38.44 558 A 1 ATOM 4366 C CG2 . VAL A 0 558 . -50.616 -32.092 -21.076 1.00 38.44 558 A 1 ATOM 4367 N N . PRO A 0 559 . -49.267 -35.858 -18.451 1.00 42.62 559 A 1 ATOM 4368 C CA . PRO A 0 559 . -47.934 -35.624 -17.823 1.00 42.62 559 A 1 ATOM 4369 C C . PRO A 0 559 . -47.304 -36.883 -17.124 1.00 42.62 559 A 1 ATOM 4370 C CB . PRO A 0 559 . -48.273 -34.684 -16.656 1.00 42.62 559 A 1 ATOM 4371 O O . PRO A 0 559 . -47.990 -37.881 -16.931 1.00 42.62 559 A 1 ATOM 4372 C CG . PRO A 0 559 . -49.614 -35.247 -16.151 1.00 42.62 559 A 1 ATOM 4373 C CD . PRO A 0 559 . -50.218 -35.995 -17.350 1.00 42.62 559 A 1 ATOM 4374 N N . SER A 0 560 . -46.078 -36.781 -16.562 1.00 37.64 560 A 1 ATOM 4375 C CA . SER A 0 560 . -45.685 -37.421 -15.266 1.00 37.64 560 A 1 ATOM 4376 C C . SER A 0 560 . -44.302 -36.963 -14.734 1.00 37.64 560 A 1 ATOM 4377 C CB . SER A 0 560 . -45.666 -38.960 -15.330 1.00 37.64 560 A 1 ATOM 4378 O O . SER A 0 560 . -43.399 -36.713 -15.527 1.00 37.64 560 A 1 ATOM 4379 O OG . SER A 0 560 . -44.801 -39.431 -16.341 1.00 37.64 560 A 1 ATOM 4380 N N . LEU A 0 561 . -44.118 -36.898 -13.403 1.00 31.39 561 A 1 ATOM 4381 C CA . LEU A 0 561 . -42.817 -36.721 -12.702 1.00 31.39 561 A 1 ATOM 4382 C C . LEU A 0 561 . -42.081 -38.090 -12.572 1.00 31.39 561 A 1 ATOM 4383 C CB . LEU A 0 561 . -43.107 -36.066 -11.328 1.00 31.39 561 A 1 ATOM 4384 O O . LEU A 0 561 . -42.768 -39.105 -12.715 1.00 31.39 561 A 1 ATOM 4385 C CG . LEU A 0 561 . -42.065 -35.030 -10.857 1.00 31.39 561 A 1 ATOM 4386 C CD1 . LEU A 0 561 . -42.257 -33.681 -11.551 1.00 31.39 561 A 1 ATOM 4387 C CD2 . LEU A 0 561 . -42.189 -34.811 -9.347 1.00 31.39 561 A 1 ATOM 4388 N N . PRO A 0 562 . -40.748 -38.175 -12.313 1.00 39.58 562 A 1 ATOM 4389 C CA . PRO A 0 562 . -40.233 -37.981 -10.942 1.00 39.58 562 A 1 ATOM 4390 C C . PRO A 0 562 . -38.796 -37.395 -10.783 1.00 39.58 562 A 1 ATOM 4391 C CB . PRO A 0 562 . -40.258 -39.403 -10.372 1.00 39.58 562 A 1 ATOM 4392 O O . PRO A 0 562 . -37.975 -37.406 -11.695 1.00 39.58 562 A 1 ATOM 4393 C CG . PRO A 0 562 . -39.751 -40.242 -11.544 1.00 39.58 562 A 1 ATOM 4394 C CD . PRO A 0 562 . -40.043 -39.376 -12.777 1.00 39.58 562 A 1 ATOM 4395 N N . ASP A 0 563 . -38.514 -36.995 -9.538 1.00 36.42 563 A 1 ATOM 4396 C CA . ASP A 0 563 . -37.247 -37.109 -8.783 1.00 36.42 563 A 1 ATOM 4397 C C . ASP A 0 563 . -35.961 -36.277 -9.010 1.00 36.42 563 A 1 ATOM 4398 C CB . ASP A 0 563 . -36.935 -38.588 -8.473 1.00 36.42 563 A 1 ATOM 4399 O O . ASP A 0 563 . -35.663 -35.692 -10.048 1.00 36.42 563 A 1 ATOM 4400 C CG . ASP A 0 563 . -37.597 -39.002 -7.160 1.00 36.42 563 A 1 ATOM 4401 O OD1 . ASP A 0 563 . -37.385 -38.253 -6.174 1.00 36.42 563 A 1 ATOM 4402 O OD2 . ASP A 0 563 . -38.318 -40.020 -7.171 1.00 36.42 563 A 1 ATOM 4403 N N . ASN A 0 564 . -35.209 -36.217 -7.901 1.00 32.46 564 A 1 ATOM 4404 C CA . ASN A 0 564 . -34.068 -35.349 -7.602 1.00 32.46 564 A 1 ATOM 4405 C C . ASN A 0 564 . -32.718 -35.840 -8.155 1.00 32.46 564 A 1 ATOM 4406 C CB . ASN A 0 564 . -33.915 -35.289 -6.066 1.00 32.46 564 A 1 ATOM 4407 O O . ASN A 0 564 . -32.383 -37.016 -7.998 1.00 32.46 564 A 1 ATOM 4408 C CG . ASN A 0 564 . -35.071 -34.643 -5.337 1.00 32.46 564 A 1 ATOM 4409 N ND2 . ASN A 0 564 . -36.023 -35.404 -4.843 1.00 32.46 564 A 1 ATOM 4410 O OD1 . ASN A 0 564 . -35.118 -33.433 -5.200 1.00 32.46 564 A 1 ATOM 4411 N N . GLN A 0 565 . -31.864 -34.900 -8.602 1.00 37.01 565 A 1 ATOM 4412 C CA . GLN A 0 565 . -30.408 -34.888 -8.330 1.00 37.01 565 A 1 ATOM 4413 C C . GLN A 0 565 . -29.701 -33.603 -8.831 1.00 37.01 565 A 1 ATOM 4414 C CB . GLN A 0 565 . -29.721 -36.155 -8.894 1.00 37.01 565 A 1 ATOM 4415 O O . GLN A 0 565 . -30.291 -32.782 -9.527 1.00 37.01 565 A 1 ATOM 4416 C CG . GLN A 0 565 . -29.312 -37.105 -7.752 1.00 37.01 565 A 1 ATOM 4417 C CD . GLN A 0 565 . -29.200 -38.542 -8.231 1.00 37.01 565 A 1 ATOM 4418 N NE2 . GLN A 0 565 . -30.307 -39.243 -8.321 1.00 37.01 565 A 1 ATOM 4419 O OE1 . GLN A 0 565 . -28.130 -39.034 -8.546 1.00 37.01 565 A 1 ATOM 4420 N N . PHE A 0 566 . -28.411 -33.470 -8.489 1.00 34.45 566 A 1 ATOM 4421 C CA . PHE A 0 566 . -27.440 -32.452 -8.943 1.00 34.45 566 A 1 ATOM 4422 C C . PHE A 0 566 . -27.564 -31.016 -8.410 1.00 34.45 566 A 1 ATOM 4423 C CB . PHE A 0 566 . -27.167 -32.555 -10.450 1.00 34.45 566 A 1 ATOM 4424 O O . PHE A 0 566 . -27.764 -30.037 -9.129 1.00 34.45 566 A 1 ATOM 4425 C CG . PHE A 0 566 . -26.544 -33.890 -10.794 1.00 34.45 566 A 1 ATOM 4426 C CD1 . PHE A 0 566 . -25.213 -34.153 -10.415 1.00 34.45 566 A 1 ATOM 4427 C CD2 . PHE A 0 566 . -27.325 -34.907 -11.370 1.00 34.45 566 A 1 ATOM 4428 C CE1 . PHE A 0 566 . -24.673 -35.439 -10.589 1.00 34.45 566 A 1 ATOM 4429 C CE2 . PHE A 0 566 . -26.787 -36.195 -11.534 1.00 34.45 566 A 1 ATOM 4430 C CZ . PHE A 0 566 . -25.465 -36.462 -11.137 1.00 34.45 566 A 1 ATOM 4431 N N . SER A 0 567 . -27.212 -30.897 -7.133 1.00 32.47 567 A 1 ATOM 4432 C CA . SER A 0 567 . -26.456 -29.767 -6.590 1.00 32.47 567 A 1 ATOM 4433 C C . SER A 0 567 . -25.214 -29.409 -7.442 1.00 32.47 567 A 1 ATOM 4434 C CB . SER A 0 567 . -26.001 -30.165 -5.170 1.00 32.47 567 A 1 ATOM 4435 O O . SER A 0 567 . -24.311 -30.225 -7.596 1.00 32.47 567 A 1 ATOM 4436 O OG . SER A 0 567 . -25.653 -31.544 -5.093 1.00 32.47 567 A 1 ATOM 4437 N N . HIS A 0 568 . -25.132 -28.171 -7.960 1.00 40.85 568 A 1 ATOM 4438 C CA . HIS A 0 568 . -23.863 -27.485 -8.297 1.00 40.85 568 A 1 ATOM 4439 C C . HIS A 0 568 . -24.078 -25.971 -8.568 1.00 40.85 568 A 1 ATOM 4440 C CB . HIS A 0 568 . -23.153 -28.128 -9.509 1.00 40.85 568 A 1 ATOM 4441 O O . HIS A 0 568 . -24.771 -25.617 -9.529 1.00 40.85 568 A 1 ATOM 4442 C CG . HIS A 0 568 . -21.795 -28.681 -9.149 1.00 40.85 568 A 1 ATOM 4443 C CD2 . HIS A 0 568 . -21.504 -30.001 -8.921 1.00 40.85 568 A 1 ATOM 4444 N ND1 . HIS A 0 568 . -20.628 -27.964 -8.946 1.00 40.85 568 A 1 ATOM 4445 C CE1 . HIS A 0 568 . -19.670 -28.842 -8.601 1.00 40.85 568 A 1 ATOM 4446 N NE2 . HIS A 0 568 . -20.149 -30.094 -8.593 1.00 40.85 568 A 1 ATOM 4447 N N . PRO A 0 569 . -23.480 -25.042 -7.794 1.00 36.13 569 A 1 ATOM 4448 C CA . PRO A 0 569 . -23.812 -23.608 -7.834 1.00 36.13 569 A 1 ATOM 4449 C C . PRO A 0 569 . -23.094 -22.774 -8.929 1.00 36.13 569 A 1 ATOM 4450 C CB . PRO A 0 569 . -23.550 -23.120 -6.401 1.00 36.13 569 A 1 ATOM 4451 O O . PRO A 0 569 . -22.844 -21.584 -8.744 1.00 36.13 569 A 1 ATOM 4452 C CG . PRO A 0 569 . -22.355 -23.969 -5.974 1.00 36.13 569 A 1 ATOM 4453 C CD . PRO A 0 569 . -22.653 -25.320 -6.623 1.00 36.13 569 A 1 ATOM 4454 N N . ASP A 0 570 . -22.782 -23.350 -10.099 1.00 44.48 570 A 1 ATOM 4455 C CA . ASP A 0 570 . -21.829 -22.748 -11.061 1.00 44.48 570 A 1 ATOM 4456 C C . ASP A 0 570 . -22.414 -22.145 -12.357 1.00 44.48 570 A 1 ATOM 4457 C CB . ASP A 0 570 . -20.731 -23.771 -11.375 1.00 44.48 570 A 1 ATOM 4458 O O . ASP A 0 570 . -21.706 -21.446 -13.088 1.00 44.48 570 A 1 ATOM 4459 C CG . ASP A 0 570 . -19.708 -23.812 -10.244 1.00 44.48 570 A 1 ATOM 4460 O OD1 . ASP A 0 570 . -19.006 -22.783 -10.098 1.00 44.48 570 A 1 ATOM 4461 O OD2 . ASP A 0 570 . -19.669 -24.859 -9.557 1.00 44.48 570 A 1 ATOM 4462 N N . LYS A 0 571 . -23.698 -22.362 -12.686 1.00 43.89 571 A 1 ATOM 4463 C CA . LYS A 0 571 . -24.252 -21.972 -14.009 1.00 43.89 571 A 1 ATOM 4464 C C . LYS A 0 571 . -25.022 -20.641 -14.072 1.00 43.89 571 A 1 ATOM 4465 C CB . LYS A 0 571 . -24.999 -23.157 -14.652 1.00 43.89 571 A 1 ATOM 4466 O O . LYS A 0 571 . -25.269 -20.146 -15.170 1.00 43.89 571 A 1 ATOM 4467 C CG . LYS A 0 571 . -23.995 -24.210 -15.164 1.00 43.89 571 A 1 ATOM 4468 C CD . LYS A 0 571 . -24.687 -25.399 -15.847 1.00 43.89 571 A 1 ATOM 4469 C CE . LYS A 0 571 . -23.643 -26.415 -16.338 1.00 43.89 571 A 1 ATOM 4470 N NZ . LYS A 0 571 . -24.275 -27.669 -16.827 1.00 43.89 571 A 1 ATOM 4471 N N . LEU A 0 572 . -25.320 -19.990 -12.944 1.00 42.51 572 A 1 ATOM 4472 C CA . LEU A 0 572 . -26.110 -18.739 -12.906 1.00 42.51 572 A 1 ATOM 4473 C C . LEU A 0 572 . -25.361 -17.458 -13.353 1.00 42.51 572 A 1 ATOM 4474 C CB . LEU A 0 572 . -26.766 -18.604 -11.511 1.00 42.51 572 A 1 ATOM 4475 O O . LEU A 0 572 . -25.968 -16.401 -13.508 1.00 42.51 572 A 1 ATOM 4476 C CG . LEU A 0 572 . -28.184 -19.210 -11.473 1.00 42.51 572 A 1 ATOM 4477 C CD1 . LEU A 0 572 . -28.621 -19.496 -10.039 1.00 42.51 572 A 1 ATOM 4478 C CD2 . LEU A 0 572 . -29.205 -18.255 -12.101 1.00 42.51 572 A 1 ATOM 4479 N N . LYS A 0 573 . -24.052 -17.522 -13.637 1.00 44.64 573 A 1 ATOM 4480 C CA . LYS A 0 573 . -23.194 -16.351 -13.943 1.00 44.64 573 A 1 ATOM 4481 C C . LYS A 0 573 . -23.282 -15.784 -15.380 1.00 44.64 573 A 1 ATOM 4482 C CB . LYS A 0 573 . -21.746 -16.646 -13.475 1.00 44.64 573 A 1 ATOM 4483 O O . LYS A 0 573 . -22.410 -15.007 -15.775 1.00 44.64 573 A 1 ATOM 4484 C CG . LYS A 0 573 . -21.484 -16.074 -12.071 1.00 44.64 573 A 1 ATOM 4485 C CD . LYS A 0 573 . -20.109 -16.488 -11.520 1.00 44.64 573 A 1 ATOM 4486 C CE . LYS A 0 573 . -19.879 -15.867 -10.132 1.00 44.64 573 A 1 ATOM 4487 N NZ . LYS A 0 573 . -18.743 -16.500 -9.410 1.00 44.64 573 A 1 ATOM 4488 N N . ARG A 0 574 . -24.296 -16.137 -16.189 1.00 49.41 574 A 1 ATOM 4489 C CA . ARG A 0 574 . -24.374 -15.738 -17.620 1.00 49.41 574 A 1 ATOM 4490 C C . ARG A 0 574 . -25.375 -14.638 -18.003 1.00 49.41 574 A 1 ATOM 4491 C CB . ARG A 0 574 . -24.485 -16.979 -18.537 1.00 49.41 574 A 1 ATOM 4492 O O . ARG A 0 574 . -25.216 -14.095 -19.091 1.00 49.41 574 A 1 ATOM 4493 C CG . ARG A 0 574 . -23.100 -17.370 -19.083 1.00 49.41 574 A 1 ATOM 4494 C CD . ARG A 0 574 . -23.159 -18.538 -20.076 1.00 49.41 574 A 1 ATOM 4495 N NE . ARG A 0 574 . -21.810 -18.873 -20.586 1.00 49.41 574 A 1 ATOM 4496 N NH1 . ARG A 0 574 . -22.387 -20.714 -21.837 1.00 49.41 574 A 1 ATOM 4497 N NH2 . ARG A 0 574 . -20.257 -20.068 -21.757 1.00 49.41 574 A 1 ATOM 4498 C CZ . ARG A 0 574 . -21.493 -19.879 -21.386 1.00 49.41 574 A 1 ATOM 4499 N N . MET A 0 575 . -26.338 -14.254 -17.158 1.00 34.58 575 A 1 ATOM 4500 C CA . MET A 0 575 . -27.440 -13.349 -17.559 1.00 34.58 575 A 1 ATOM 4501 C C . MET A 0 575 . -27.619 -12.127 -16.639 1.00 34.58 575 A 1 ATOM 4502 C CB . MET A 0 575 . -28.744 -14.151 -17.734 1.00 34.58 575 A 1 ATOM 4503 O O . MET A 0 575 . -28.623 -11.998 -15.947 1.00 34.58 575 A 1 ATOM 4504 C CG . MET A 0 575 . -28.660 -15.117 -18.924 1.00 34.58 575 A 1 ATOM 4505 S SD . MET A 0 575 . -30.138 -16.126 -19.201 1.00 34.58 575 A 1 ATOM 4506 C CE . MET A 0 575 . -31.322 -14.884 -19.794 1.00 34.58 575 A 1 ATOM 4507 N N . SER A 0 576 . -26.644 -11.208 -16.640 1.00 36.17 576 A 1 ATOM 4508 C CA . SER A 0 576 . -26.783 -9.823 -16.129 1.00 36.17 576 A 1 ATOM 4509 C C . SER A 0 576 . -25.593 -8.956 -16.569 1.00 36.17 576 A 1 ATOM 4510 C CB . SER A 0 576 . -26.892 -9.795 -14.594 1.00 36.17 576 A 1 ATOM 4511 O O . SER A 0 576 . -24.579 -8.889 -15.878 1.00 36.17 576 A 1 ATOM 4512 O OG . SER A 0 576 . -28.230 -10.015 -14.207 1.00 36.17 576 A 1 ATOM 4513 N N . LYS A 0 577 . -25.679 -8.321 -17.749 1.00 43.93 577 A 1 ATOM 4514 C CA . LYS A 0 577 . -24.608 -7.473 -18.324 1.00 43.93 577 A 1 ATOM 4515 C C . LYS A 0 577 . -25.162 -6.298 -19.150 1.00 43.93 577 A 1 ATOM 4516 C CB . LYS A 0 577 . -23.632 -8.316 -19.177 1.00 43.93 577 A 1 ATOM 4517 O O . LYS A 0 577 . -24.960 -6.242 -20.358 1.00 43.93 577 A 1 ATOM 4518 C CG . LYS A 0 577 . -22.745 -9.288 -18.388 1.00 43.93 577 A 1 ATOM 4519 C CD . LYS A 0 577 . -21.668 -9.870 -19.313 1.00 43.93 577 A 1 ATOM 4520 C CE . LYS A 0 577 . -20.748 -10.822 -18.546 1.00 43.93 577 A 1 ATOM 4521 N NZ . LYS A 0 577 . -19.678 -11.352 -19.428 1.00 43.93 577 A 1 ATOM 4522 N N . SER A 0 578 . -25.870 -5.365 -18.512 1.00 37.62 578 A 1 ATOM 4523 C CA . SER A 0 578 . -26.496 -4.226 -19.216 1.00 37.62 578 A 1 ATOM 4524 C C . SER A 0 578 . -26.610 -2.925 -18.402 1.00 37.62 578 A 1 ATOM 4525 C CB . SER A 0 578 . -27.861 -4.653 -19.772 1.00 37.62 578 A 1 ATOM 4526 O O . SER A 0 578 . -27.409 -2.060 -18.748 1.00 37.62 578 A 1 ATOM 4527 O OG . SER A 0 578 . -28.687 -5.094 -18.712 1.00 37.62 578 A 1 ATOM 4528 N N . VAL A 0 579 . -25.807 -2.746 -17.345 1.00 41.06 579 A 1 ATOM 4529 C CA . VAL A 0 579 . -25.742 -1.486 -16.575 1.00 41.06 579 A 1 ATOM 4530 C C . VAL A 0 579 . -24.308 -0.941 -16.595 1.00 41.06 579 A 1 ATOM 4531 C CB . VAL A 0 579 . -26.248 -1.658 -15.127 1.00 41.06 579 A 1 ATOM 4532 O O . VAL A 0 579 . -23.414 -1.592 -16.050 1.00 41.06 579 A 1 ATOM 4533 C CG1 . VAL A 0 579 . -26.251 -0.313 -14.386 1.00 41.06 579 A 1 ATOM 4534 C CG2 . VAL A 0 579 . -27.679 -2.210 -15.092 1.00 41.06 579 A 1 ATOM 4535 N N . PRO A 0 580 . -24.047 0.236 -17.198 1.00 37.58 580 A 1 ATOM 4536 C CA . PRO A 0 580 . -22.737 0.878 -17.134 1.00 37.58 580 A 1 ATOM 4537 C C . PRO A 0 580 . -22.412 1.335 -15.704 1.00 37.58 580 A 1 ATOM 4538 C CB . PRO A 0 580 . -22.791 2.054 -18.122 1.00 37.58 580 A 1 ATOM 4539 O O . PRO A 0 580 . -23.115 2.170 -15.134 1.00 37.58 580 A 1 ATOM 4540 C CG . PRO A 0 580 . -23.948 1.697 -19.054 1.00 37.58 580 A 1 ATOM 4541 C CD . PRO A 0 580 . -24.906 0.954 -18.128 1.00 37.58 580 A 1 ATOM 4542 N N . ALA A 0 581 . -21.318 0.834 -15.127 1.00 36.05 581 A 1 ATOM 4543 C CA . ALA A 0 581 . -20.856 1.196 -13.783 1.00 36.05 581 A 1 ATOM 4544 C C . ALA A 0 581 . -20.167 2.582 -13.747 1.00 36.05 581 A 1 ATOM 4545 C CB . ALA A 0 581 . -19.985 0.054 -13.240 1.00 36.05 581 A 1 ATOM 4546 O O . ALA A 0 581 . -19.016 2.716 -13.343 1.00 36.05 581 A 1 ATOM 4547 N N . PHE A 0 582 . -20.873 3.634 -14.172 1.00 33.94 582 A 1 ATOM 4548 C CA . PHE A 0 582 . -20.330 4.990 -14.358 1.00 33.94 582 A 1 ATOM 4549 C C . PHE A 0 582 . -20.067 5.771 -13.046 1.00 33.94 582 A 1 ATOM 4550 C CB . PHE A 0 582 . -21.250 5.742 -15.337 1.00 33.94 582 A 1 ATOM 4551 O O . PHE A 0 582 . -19.667 6.928 -13.082 1.00 33.94 582 A 1 ATOM 4552 C CG . PHE A 0 582 . -20.674 7.034 -15.893 1.00 33.94 582 A 1 ATOM 4553 C CD1 . PHE A 0 582 . -21.227 8.276 -15.526 1.00 33.94 582 A 1 ATOM 4554 C CD2 . PHE A 0 582 . -19.565 6.996 -16.760 1.00 33.94 582 A 1 ATOM 4555 C CE1 . PHE A 0 582 . -20.669 9.471 -16.015 1.00 33.94 582 A 1 ATOM 4556 C CE2 . PHE A 0 582 . -19.005 8.191 -17.247 1.00 33.94 582 A 1 ATOM 4557 C CZ . PHE A 0 582 . -19.556 9.429 -16.873 1.00 33.94 582 A 1 ATOM 4558 N N . LEU A 0 583 . -20.267 5.152 -11.875 1.00 36.71 583 A 1 ATOM 4559 C CA . LEU A 0 583 . -20.086 5.769 -10.550 1.00 36.71 583 A 1 ATOM 4560 C C . LEU A 0 583 . -19.180 4.927 -9.628 1.00 36.71 583 A 1 ATOM 4561 C CB . LEU A 0 583 . -21.459 6.103 -9.927 1.00 36.71 583 A 1 ATOM 4562 O O . LEU A 0 583 . -19.523 4.663 -8.473 1.00 36.71 583 A 1 ATOM 4563 C CG . LEU A 0 583 . -22.274 7.187 -10.663 1.00 36.71 583 A 1 ATOM 4564 C CD1 . LEU A 0 583 . -23.632 7.337 -9.975 1.00 36.71 583 A 1 ATOM 4565 C CD2 . LEU A 0 583 . -21.592 8.557 -10.642 1.00 36.71 583 A 1 ATOM 4566 N N . GLN A 0 584 . -18.025 4.495 -10.148 1.00 36.70 584 A 1 ATOM 4567 C CA . GLN A 0 584 . -16.945 3.861 -9.369 1.00 36.70 584 A 1 ATOM 4568 C C . GLN A 0 584 . -15.590 4.598 -9.443 1.00 36.70 584 A 1 ATOM 4569 C CB . GLN A 0 584 . -16.824 2.365 -9.726 1.00 36.70 584 A 1 ATOM 4570 O O . GLN A 0 584 . -14.620 4.138 -8.847 1.00 36.70 584 A 1 ATOM 4571 C CG . GLN A 0 584 . -17.953 1.527 -9.098 1.00 36.70 584 A 1 ATOM 4572 C CD . GLN A 0 584 . -17.707 0.019 -9.187 1.00 36.70 584 A 1 ATOM 4573 N NE2 . GLN A 0 584 . -18.395 -0.783 -8.404 1.00 36.70 584 A 1 ATOM 4574 O OE1 . GLN A 0 584 . -16.908 -0.481 -9.956 1.00 36.70 584 A 1 ATOM 4575 N N . ASP A 0 585 . -15.511 5.769 -10.086 1.00 35.18 585 A 1 ATOM 4576 C CA . ASP A 0 585 . -14.258 6.533 -10.246 1.00 35.18 585 A 1 ATOM 4577 C C . ASP A 0 585 . -13.985 7.511 -9.070 1.00 35.18 585 A 1 ATOM 4578 C CB . ASP A 0 585 . -14.204 7.156 -11.661 1.00 35.18 585 A 1 ATOM 4579 O O . ASP A 0 585 . -13.646 8.675 -9.255 1.00 35.18 585 A 1 ATOM 4580 C CG . ASP A 0 585 . -12.787 7.274 -12.258 1.00 35.18 585 A 1 ATOM 4581 O OD1 . ASP A 0 585 . -11.856 6.614 -11.740 1.00 35.18 585 A 1 ATOM 4582 O OD2 . ASP A 0 585 . -12.657 7.958 -13.299 1.00 35.18 585 A 1 ATOM 4583 N N . GLU A 0 586 . -14.149 7.032 -7.827 1.00 37.92 586 A 1 ATOM 4584 C CA . GLU A 0 586 . -13.675 7.704 -6.589 1.00 37.92 586 A 1 ATOM 4585 C C . GLU A 0 586 . -12.197 7.356 -6.281 1.00 37.92 586 A 1 ATOM 4586 C CB . GLU A 0 586 . -14.595 7.349 -5.391 1.00 37.92 586 A 1 ATOM 4587 O O . GLU A 0 586 . -11.625 7.824 -5.295 1.00 37.92 586 A 1 ATOM 4588 C CG . GLU A 0 586 . -15.678 8.390 -5.035 1.00 37.92 586 A 1 ATOM 4589 C CD . GLU A 0 586 . -15.272 9.348 -3.891 1.00 37.92 586 A 1 ATOM 4590 O OE1 . GLU A 0 586 . -15.007 10.533 -4.174 1.00 37.92 586 A 1 ATOM 4591 O OE2 . GLU A 0 586 . -15.260 8.938 -2.697 1.00 37.92 586 A 1 ATOM 4592 N N . ALA A 0 587 . -11.557 6.532 -7.119 1.00 40.23 587 A 1 ATOM 4593 C CA . ALA A 0 587 . -10.170 6.090 -6.978 1.00 40.23 587 A 1 ATOM 4594 C C . ALA A 0 587 . -9.176 7.168 -7.456 1.00 40.23 587 A 1 ATOM 4595 C CB . ALA A 0 587 . -10.011 4.738 -7.687 1.00 40.23 587 A 1 ATOM 4596 O O . ALA A 0 587 . -8.493 7.022 -8.473 1.00 40.23 587 A 1 ATOM 4597 N N . SER A 0 588 . -9.102 8.266 -6.697 1.00 39.74 588 A 1 ATOM 4598 C CA . SER A 0 588 . -8.153 9.368 -6.896 1.00 39.74 588 A 1 ATOM 4599 C C . SER A 0 588 . -6.744 8.854 -7.205 1.00 39.74 588 A 1 ATOM 4600 C CB . SER A 0 588 . -8.130 10.226 -5.635 1.00 39.74 588 A 1 ATOM 4601 O O . SER A 0 588 . -6.216 7.977 -6.521 1.00 39.74 588 A 1 ATOM 4602 O OG . SER A 0 588 . -7.256 11.340 -5.725 1.00 39.74 588 A 1 ATOM 4603 N N . GLY A 0 589 . -6.123 9.401 -8.254 1.00 42.59 589 A 1 ATOM 4604 C CA . GLY A 0 589 . -4.854 8.922 -8.814 1.00 42.59 589 A 1 ATOM 4605 C C . GLY A 0 589 . -3.617 9.250 -7.973 1.00 42.59 589 A 1 ATOM 4606 O O . GLY A 0 589 . -2.648 9.764 -8.522 1.00 42.59 589 A 1 ATOM 4607 N N . SER A 0 590 . -3.662 8.989 -6.668 1.00 49.62 590 A 1 ATOM 4608 C CA . SER A 0 590 . -2.679 9.390 -5.668 1.00 49.62 590 A 1 ATOM 4609 C C . SER A 0 590 . -2.313 8.212 -4.768 1.00 49.62 590 A 1 ATOM 4610 C CB . SER A 0 590 . -3.283 10.520 -4.834 1.00 49.62 590 A 1 ATOM 4611 O O . SER A 0 590 . -3.177 7.673 -4.084 1.00 49.62 590 A 1 ATOM 4612 O OG . SER A 0 590 . -2.314 11.090 -3.984 1.00 49.62 590 A 1 ATOM 4613 N N . VAL A 0 591 . -1.027 7.843 -4.770 1.00 47.66 591 A 1 ATOM 4614 C CA . VAL A 0 591 . -0.354 6.886 -3.866 1.00 47.66 591 A 1 ATOM 4615 C C . VAL A 0 591 . -0.899 5.444 -3.874 1.00 47.66 591 A 1 ATOM 4616 C CB . VAL A 0 591 . -0.215 7.479 -2.443 1.00 47.66 591 A 1 ATOM 4617 O O . VAL A 0 591 . -0.142 4.529 -4.183 1.00 47.66 591 A 1 ATOM 4618 C CG1 . VAL A 0 591 . 0.699 6.627 -1.563 1.00 47.66 591 A 1 ATOM 4619 C CG2 . VAL A 0 591 . 0.397 8.891 -2.473 1.00 47.66 591 A 1 ATOM 4620 N N . MET A 0 592 . -2.191 5.198 -3.631 1.00 48.23 592 A 1 ATOM 4621 C CA . MET A 0 592 . -2.779 3.853 -3.495 1.00 48.23 592 A 1 ATOM 4622 C C . MET A 0 592 . -2.531 2.919 -4.691 1.00 48.23 592 A 1 ATOM 4623 C CB . MET A 0 592 . -4.292 3.942 -3.241 1.00 48.23 592 A 1 ATOM 4624 O O . MET A 0 592 . -2.434 1.712 -4.496 1.00 48.23 592 A 1 ATOM 4625 C CG . MET A 0 592 . -4.645 4.635 -1.920 1.00 48.23 592 A 1 ATOM 4626 S SD . MET A 0 592 . -6.320 4.268 -1.328 1.00 48.23 592 A 1 ATOM 4627 C CE . MET A 0 592 . -6.034 2.645 -0.558 1.00 48.23 592 A 1 ATOM 4628 N N . SER A 0 593 . -2.343 3.431 -5.916 1.00 46.82 593 A 1 ATOM 4629 C CA . SER A 0 593 . -1.994 2.591 -7.080 1.00 46.82 593 A 1 ATOM 4630 C C . SER A 0 593 . -0.581 1.989 -7.034 1.00 46.82 593 A 1 ATOM 4631 C CB . SER A 0 593 . -2.195 3.354 -8.394 1.00 46.82 593 A 1 ATOM 4632 O O . SER A 0 593 . -0.234 1.200 -7.911 1.00 46.82 593 A 1 ATOM 4633 O OG . SER A 0 593 . -1.264 4.412 -8.565 1.00 46.82 593 A 1 ATOM 4634 N N . VAL A 0 594 . 0.241 2.394 -6.061 1.00 45.44 594 A 1 ATOM 4635 C CA . VAL A 0 594 . 1.541 1.790 -5.731 1.00 45.44 594 A 1 ATOM 4636 C C . VAL A 0 594 . 1.375 0.721 -4.641 1.00 45.44 594 A 1 ATOM 4637 C CB . VAL A 0 594 . 2.556 2.881 -5.312 1.00 45.44 594 A 1 ATOM 4638 O O . VAL A 0 594 . 2.090 -0.270 -4.674 1.00 45.44 594 A 1 ATOM 4639 C CG1 . VAL A 0 594 . 3.965 2.318 -5.088 1.00 45.44 594 A 1 ATOM 4640 C CG2 . VAL A 0 594 . 2.670 3.980 -6.384 1.00 45.44 594 A 1 ATOM 4641 N N . TYR A 0 595 . 0.394 0.864 -3.740 1.00 51.64 595 A 1 ATOM 4642 C CA . TYR A 0 595 . 0.154 -0.014 -2.578 1.00 51.64 595 A 1 ATOM 4643 C C . TYR A 0 595 . -1.071 -0.947 -2.726 1.00 51.64 595 A 1 ATOM 4644 C CB . TYR A 0 595 . 0.062 0.843 -1.301 1.00 51.64 595 A 1 ATOM 4645 O O . TYR A 0 595 . -1.506 -1.558 -1.755 1.00 51.64 595 A 1 ATOM 4646 C CG . TYR A 0 595 . 1.310 1.653 -0.996 1.00 51.64 595 A 1 ATOM 4647 C CD1 . TYR A 0 595 . 2.321 1.123 -0.169 1.00 51.64 595 A 1 ATOM 4648 C CD2 . TYR A 0 595 . 1.463 2.937 -1.549 1.00 51.64 595 A 1 ATOM 4649 C CE1 . TYR A 0 595 . 3.481 1.876 0.107 1.00 51.64 595 A 1 ATOM 4650 C CE2 . TYR A 0 595 . 2.633 3.677 -1.300 1.00 51.64 595 A 1 ATOM 4651 O OH . TYR A 0 595 . 4.745 3.909 -0.237 1.00 51.64 595 A 1 ATOM 4652 C CZ . TYR A 0 595 . 3.639 3.157 -0.464 1.00 51.64 595 A 1 ATOM 4653 N N . SER A 0 596 . -1.653 -1.067 -3.924 1.00 49.33 596 A 1 ATOM 4654 C CA . SER A 0 596 . -2.787 -1.971 -4.189 1.00 49.33 596 A 1 ATOM 4655 C C . SER A 0 596 . -2.302 -3.424 -4.221 1.00 49.33 596 A 1 ATOM 4656 C CB . SER A 0 596 . -3.467 -1.608 -5.514 1.00 49.33 596 A 1 ATOM 4657 O O . SER A 0 596 . -1.796 -3.871 -5.242 1.00 49.33 596 A 1 ATOM 4658 O OG . SER A 0 596 . -3.996 -0.293 -5.465 1.00 49.33 596 A 1 ATOM 4659 N N . GLY A 0 597 . -2.415 -4.127 -3.091 1.00 45.14 597 A 1 ATOM 4660 C CA . GLY A 0 597 . -1.721 -5.390 -2.805 1.00 45.14 597 A 1 ATOM 4661 C C . GLY A 0 597 . -2.055 -6.623 -3.657 1.00 45.14 597 A 1 ATOM 4662 O O . GLY A 0 597 . -1.451 -7.666 -3.425 1.00 45.14 597 A 1 ATOM 4663 N N . ASP A 0 598 . -2.957 -6.556 -4.644 1.00 48.90 598 A 1 ATOM 4664 C CA . ASP A 0 598 . -3.336 -7.705 -5.482 1.00 48.90 598 A 1 ATOM 4665 C C . ASP A 0 598 . -2.335 -7.993 -6.621 1.00 48.90 598 A 1 ATOM 4666 C CB . ASP A 0 598 . -4.816 -7.643 -5.907 1.00 48.90 598 A 1 ATOM 4667 O O . ASP A 0 598 . -2.697 -8.247 -7.773 1.00 48.90 598 A 1 ATOM 4668 C CG . ASP A 0 598 . -5.167 -6.613 -6.987 1.00 48.90 598 A 1 ATOM 4669 O OD1 . ASP A 0 598 . -4.691 -5.460 -6.908 1.00 48.90 598 A 1 ATOM 4670 O OD2 . ASP A 0 598 . -6.033 -6.933 -7.841 1.00 48.90 598 A 1 ATOM 4671 N N . PHE A 0 599 . -1.041 -8.017 -6.282 1.00 53.42 599 A 1 ATOM 4672 C CA . PHE A 0 599 . 0.069 -8.438 -7.146 1.00 53.42 599 A 1 ATOM 4673 C C . PHE A 0 599 . 0.069 -9.970 -7.333 1.00 53.42 599 A 1 ATOM 4674 C CB . PHE A 0 599 . 1.405 -7.900 -6.592 1.00 53.42 599 A 1 ATOM 4675 O O . PHE A 0 599 . 1.022 -10.659 -6.976 1.00 53.42 599 A 1 ATOM 4676 C CG . PHE A 0 599 . 1.390 -6.440 -6.175 1.00 53.42 599 A 1 ATOM 4677 C CD1 . PHE A 0 599 . 1.083 -5.432 -7.109 1.00 53.42 599 A 1 ATOM 4678 C CD2 . PHE A 0 599 . 1.624 -6.094 -4.831 1.00 53.42 599 A 1 ATOM 4679 C CE1 . PHE A 0 599 . 0.997 -4.090 -6.699 1.00 53.42 599 A 1 ATOM 4680 C CE2 . PHE A 0 599 . 1.526 -4.755 -4.418 1.00 53.42 599 A 1 ATOM 4681 C CZ . PHE A 0 599 . 1.197 -3.755 -5.349 1.00 53.42 599 A 1 ATOM 4682 N N . GLY A 0 600 . -1.046 -10.502 -7.848 1.00 49.95 600 A 1 ATOM 4683 C CA . GLY A 0 600 . -1.389 -11.924 -7.822 1.00 49.95 600 A 1 ATOM 4684 C C . GLY A 0 600 . -0.310 -12.849 -8.391 1.00 49.95 600 A 1 ATOM 4685 O O . GLY A 0 600 . 0.354 -12.492 -9.361 1.00 49.95 600 A 1 ATOM 4686 N N . ASN A 0 601 . -0.212 -14.032 -7.769 1.00 56.48 601 A 1 ATOM 4687 C CA . ASN A 0 601 . 0.864 -15.040 -7.661 1.00 56.48 601 A 1 ATOM 4688 C C . ASN A 0 601 . 1.757 -15.359 -8.889 1.00 56.48 601 A 1 ATOM 4689 C CB . ASN A 0 601 . 0.248 -16.332 -7.059 1.00 56.48 601 A 1 ATOM 4690 O O . ASN A 0 601 . 2.066 -16.521 -9.158 1.00 56.48 601 A 1 ATOM 4691 C CG . ASN A 0 601 . -0.482 -16.154 -5.734 1.00 56.48 601 A 1 ATOM 4692 N ND2 . ASN A 0 601 . -0.946 -17.223 -5.132 1.00 56.48 601 A 1 ATOM 4693 O OD1 . ASN A 0 601 . -0.678 -15.060 -5.239 1.00 56.48 601 A 1 ATOM 4694 N N . LEU A 0 602 . 2.230 -14.352 -9.617 1.00 70.95 602 A 1 ATOM 4695 C CA . LEU A 0 602 . 3.266 -14.475 -10.632 1.00 70.95 602 A 1 ATOM 4696 C C . LEU A 0 602 . 4.646 -14.405 -9.969 1.00 70.95 602 A 1 ATOM 4697 C CB . LEU A 0 602 . 3.094 -13.384 -11.714 1.00 70.95 602 A 1 ATOM 4698 O O . LEU A 0 602 . 4.929 -13.532 -9.146 1.00 70.95 602 A 1 ATOM 4699 C CG . LEU A 0 602 . 3.045 -13.975 -13.133 1.00 70.95 602 A 1 ATOM 4700 C CD1 . LEU A 0 602 . 1.663 -14.559 -13.441 1.00 70.95 602 A 1 ATOM 4701 C CD2 . LEU A 0 602 . 3.360 -12.906 -14.178 1.00 70.95 602 A 1 ATOM 4702 N N . GLU A 0 603 . 5.549 -15.294 -10.368 1.00 79.50 603 A 1 ATOM 4703 C CA . GLU A 0 603 . 6.952 -15.161 -9.996 1.00 79.50 603 A 1 ATOM 4704 C C . GLU A 0 603 . 7.619 -14.061 -10.828 1.00 79.50 603 A 1 ATOM 4705 C CB . GLU A 0 603 . 7.659 -16.513 -10.108 1.00 79.50 603 A 1 ATOM 4706 O O . GLU A 0 603 . 7.868 -14.240 -12.020 1.00 79.50 603 A 1 ATOM 4707 C CG . GLU A 0 603 . 9.156 -16.350 -9.831 1.00 79.50 603 A 1 ATOM 4708 C CD . GLU A 0 603 . 9.727 -17.602 -9.183 1.00 79.50 603 A 1 ATOM 4709 O OE1 . GLU A 0 603 . 9.802 -17.584 -7.933 1.00 79.50 603 A 1 ATOM 4710 O OE2 . GLU A 0 603 . 10.070 -18.535 -9.947 1.00 79.50 603 A 1 ATOM 4711 N N . VAL A 0 604 . 7.920 -12.928 -10.185 1.00 85.57 604 A 1 ATOM 4712 C CA . VAL A 0 604 . 8.694 -11.837 -10.790 1.00 85.57 604 A 1 ATOM 4713 C C . VAL A 0 604 . 10.071 -12.341 -11.214 1.00 85.57 604 A 1 ATOM 4714 C CB . VAL A 0 604 . 8.819 -10.635 -9.839 1.00 85.57 604 A 1 ATOM 4715 O O . VAL A 0 604 . 10.821 -12.889 -10.408 1.00 85.57 604 A 1 ATOM 4716 C CG1 . VAL A 0 604 . 9.853 -9.612 -10.323 1.00 85.57 604 A 1 ATOM 4717 C CG2 . VAL A 0 604 . 7.450 -9.957 -9.696 1.00 85.57 604 A 1 ATOM 4718 N N . LYS A 0 605 . 10.383 -12.120 -12.492 1.00 88.99 605 A 1 ATOM 4719 C CA . LYS A 0 605 . 11.632 -12.477 -13.167 1.00 88.99 605 A 1 ATOM 4720 C C . LYS A 0 605 . 11.993 -11.397 -14.180 1.00 88.99 605 A 1 ATOM 4721 C CB . LYS A 0 605 . 11.490 -13.849 -13.861 1.00 88.99 605 A 1 ATOM 4722 O O . LYS A 0 605 . 11.113 -10.689 -14.678 1.00 88.99 605 A 1 ATOM 4723 C CG . LYS A 0 605 . 11.721 -14.984 -12.856 1.00 88.99 605 A 1 ATOM 4724 C CD . LYS A 0 605 . 11.425 -16.382 -13.411 1.00 88.99 605 A 1 ATOM 4725 C CE . LYS A 0 605 . 11.759 -17.377 -12.292 1.00 88.99 605 A 1 ATOM 4726 N NZ . LYS A 0 605 . 11.019 -18.655 -12.396 1.00 88.99 605 A 1 ATOM 4727 N N . GLY A 0 606 . 13.282 -11.322 -14.489 1.00 93.67 606 A 1 ATOM 4728 C CA . GLY A 0 606 . 13.836 -10.432 -15.499 1.00 93.67 606 A 1 ATOM 4729 C C . GLY A 0 606 . 14.464 -9.159 -14.942 1.00 93.67 606 A 1 ATOM 4730 O O . GLY A 0 606 . 14.518 -8.923 -13.735 1.00 93.67 606 A 1 ATOM 4731 N N . SER A 0 607 . 14.943 -8.334 -15.866 1.00 96.60 607 A 1 ATOM 4732 C CA . SER A 0 607 . 15.652 -7.085 -15.588 1.00 96.60 607 A 1 ATOM 4733 C C . SER A 0 607 . 15.165 -5.972 -16.512 1.00 96.60 607 A 1 ATOM 4734 C CB . SER A 0 607 . 17.166 -7.272 -15.753 1.00 96.60 607 A 1 ATOM 4735 O O . SER A 0 607 . 14.696 -6.226 -17.623 1.00 96.60 607 A 1 ATOM 4736 O OG . SER A 0 607 . 17.657 -8.253 -14.862 1.00 96.60 607 A 1 ATOM 4737 N N . VAL A 0 608 . 15.321 -4.722 -16.087 1.00 97.05 608 A 1 ATOM 4738 C CA . VAL A 0 608 . 15.026 -3.524 -16.885 1.00 97.05 608 A 1 ATOM 4739 C C . VAL A 0 608 . 16.289 -2.694 -17.092 1.00 97.05 608 A 1 ATOM 4740 C CB . VAL A 0 608 . 13.855 -2.731 -16.278 1.00 97.05 608 A 1 ATOM 4741 O O . VAL A 0 608 . 17.099 -2.540 -16.181 1.00 97.05 608 A 1 ATOM 4742 C CG1 . VAL A 0 608 . 14.119 -2.263 -14.844 1.00 97.05 608 A 1 ATOM 4743 C CG2 . VAL A 0 608 . 13.469 -1.527 -17.147 1.00 97.05 608 A 1 ATOM 4744 N N . GLN A 0 609 . 16.466 -2.175 -18.304 1.00 96.69 609 A 1 ATOM 4745 C CA . GLN A 0 609 . 17.566 -1.301 -18.678 1.00 96.69 609 A 1 ATOM 4746 C C . GLN A 0 609 . 17.058 0.131 -18.838 1.00 96.69 609 A 1 ATOM 4747 C CB . GLN A 0 609 . 18.234 -1.812 -19.961 1.00 96.69 609 A 1 ATOM 4748 O O . GLN A 0 609 . 16.197 0.402 -19.683 1.00 96.69 609 A 1 ATOM 4749 C CG . GLN A 0 609 . 19.651 -1.243 -20.084 1.00 96.69 609 A 1 ATOM 4750 C CD . GLN A 0 609 . 20.364 -1.649 -21.371 1.00 96.69 609 A 1 ATOM 4751 N NE2 . GLN A 0 609 . 21.675 -1.552 -21.416 1.00 96.69 609 A 1 ATOM 4752 O OE1 . GLN A 0 609 . 19.774 -2.016 -22.374 1.00 96.69 609 A 1 ATOM 4753 N N . PHE A 0 610 . 17.603 1.050 -18.046 1.00 95.64 610 A 1 ATOM 4754 C CA . PHE A 0 610 . 17.282 2.471 -18.139 1.00 95.64 610 A 1 ATOM 4755 C C . PHE A 0 610 . 18.469 3.356 -17.743 1.00 95.64 610 A 1 ATOM 4756 C CB . PHE A 0 610 . 15.999 2.785 -17.341 1.00 95.64 610 A 1 ATOM 4757 O O . PHE A 0 610 . 19.478 2.875 -17.227 1.00 95.64 610 A 1 ATOM 4758 C CG . PHE A 0 610 . 16.067 2.652 -15.833 1.00 95.64 610 A 1 ATOM 4759 C CD1 . PHE A 0 610 . 15.828 1.406 -15.222 1.00 95.64 610 A 1 ATOM 4760 C CD2 . PHE A 0 610 . 16.278 3.793 -15.036 1.00 95.64 610 A 1 ATOM 4761 C CE1 . PHE A 0 610 . 15.774 1.306 -13.821 1.00 95.64 610 A 1 ATOM 4762 C CE2 . PHE A 0 610 . 16.237 3.689 -13.635 1.00 95.64 610 A 1 ATOM 4763 C CZ . PHE A 0 610 . 15.974 2.448 -13.028 1.00 95.64 610 A 1 ATOM 4764 N N . ALA A 0 611 . 18.350 4.650 -18.030 1.00 93.43 611 A 1 ATOM 4765 C CA . ALA A 0 611 . 19.280 5.687 -17.597 1.00 93.43 611 A 1 ATOM 4766 C C . ALA A 0 611 . 18.514 6.894 -17.045 1.00 93.43 611 A 1 ATOM 4767 C CB . ALA A 0 611 . 20.185 6.082 -18.768 1.00 93.43 611 A 1 ATOM 4768 O O . ALA A 0 611 . 17.379 7.156 -17.459 1.00 93.43 611 A 1 ATOM 4769 N N . LEU A 0 612 . 19.154 7.627 -16.135 1.00 92.87 612 A 1 ATOM 4770 C CA . LEU A 0 612 . 18.652 8.875 -15.568 1.00 92.87 612 A 1 ATOM 4771 C C . LEU A 0 612 . 19.578 10.021 -15.968 1.00 92.87 612 A 1 ATOM 4772 C CB . LEU A 0 612 . 18.551 8.771 -14.031 1.00 92.87 612 A 1 ATOM 4773 O O . LEU A 0 612 . 20.793 9.921 -15.805 1.00 92.87 612 A 1 ATOM 4774 C CG . LEU A 0 612 . 17.684 7.618 -13.496 1.00 92.87 612 A 1 ATOM 4775 C CD1 . LEU A 0 612 . 17.620 7.660 -11.970 1.00 92.87 612 A 1 ATOM 4776 C CD2 . LEU A 0 612 . 16.253 7.701 -14.018 1.00 92.87 612 A 1 ATOM 4777 N N . ASP A 0 613 . 18.995 11.118 -16.437 1.00 90.33 613 A 1 ATOM 4778 C CA . ASP A 0 613 . 19.684 12.400 -16.558 1.00 90.33 613 A 1 ATOM 4779 C C . ASP A 0 613 . 18.745 13.538 -16.149 1.00 90.33 613 A 1 ATOM 4780 C CB . ASP A 0 613 . 20.244 12.593 -17.976 1.00 90.33 613 A 1 ATOM 4781 O O . ASP A 0 613 . 17.518 13.412 -16.211 1.00 90.33 613 A 1 ATOM 4782 C CG . ASP A 0 613 . 21.236 13.760 -18.072 1.00 90.33 613 A 1 ATOM 4783 O OD1 . ASP A 0 613 . 21.838 14.122 -17.029 1.00 90.33 613 A 1 ATOM 4784 O OD2 . ASP A 0 613 . 21.427 14.290 -19.184 1.00 90.33 613 A 1 ATOM 4785 N N . TYR A 0 614 . 19.320 14.654 -15.716 1.00 91.18 614 A 1 ATOM 4786 C CA . TYR A 0 614 . 18.572 15.826 -15.288 1.00 91.18 614 A 1 ATOM 4787 C C . TYR A 0 614 . 18.964 17.044 -16.127 1.00 91.18 614 A 1 ATOM 4788 C CB . TYR A 0 614 . 18.735 16.024 -13.782 1.00 91.18 614 A 1 ATOM 4789 O O . TYR A 0 614 . 20.096 17.530 -16.090 1.00 91.18 614 A 1 ATOM 4790 C CG . TYR A 0 614 . 18.061 17.290 -13.319 1.00 91.18 614 A 1 ATOM 4791 C CD1 . TYR A 0 614 . 18.850 18.402 -13.012 1.00 91.18 614 A 1 ATOM 4792 C CD2 . TYR A 0 614 . 16.657 17.395 -13.283 1.00 91.18 614 A 1 ATOM 4793 C CE1 . TYR A 0 614 . 18.233 19.605 -12.665 1.00 91.18 614 A 1 ATOM 4794 C CE2 . TYR A 0 614 . 16.039 18.618 -12.949 1.00 91.18 614 A 1 ATOM 4795 O OH . TYR A 0 614 . 16.321 20.966 -12.353 1.00 91.18 614 A 1 ATOM 4796 C CZ . TYR A 0 614 . 16.838 19.741 -12.646 1.00 91.18 614 A 1 ATOM 4797 N N . VAL A 0 615 . 17.999 17.528 -16.908 1.00 90.39 615 A 1 ATOM 4798 C CA . VAL A 0 615 . 18.182 18.592 -17.893 1.00 90.39 615 A 1 ATOM 4799 C C . VAL A 0 615 . 17.910 19.936 -17.224 1.00 90.39 615 A 1 ATOM 4800 C CB . VAL A 0 615 . 17.322 18.348 -19.150 1.00 90.39 615 A 1 ATOM 4801 O O . VAL A 0 615 . 16.781 20.432 -17.209 1.00 90.39 615 A 1 ATOM 4802 C CG1 . VAL A 0 615 . 17.667 19.379 -20.233 1.00 90.39 615 A 1 ATOM 4803 C CG2 . VAL A 0 615 . 17.569 16.953 -19.745 1.00 90.39 615 A 1 ATOM 4804 N N . GLU A 0 616 . 18.971 20.517 -16.663 1.00 89.17 616 A 1 ATOM 4805 C CA . GLU A 0 616 . 18.948 21.765 -15.884 1.00 89.17 616 A 1 ATOM 4806 C C . GLU A 0 616 . 18.223 22.910 -16.614 1.00 89.17 616 A 1 ATOM 4807 C CB . GLU A 0 616 . 20.406 22.161 -15.574 1.00 89.17 616 A 1 ATOM 4808 O O . GLU A 0 616 . 17.346 23.559 -16.046 1.00 89.17 616 A 1 ATOM 4809 C CG . GLU A 0 616 . 20.541 23.132 -14.393 1.00 89.17 616 A 1 ATOM 4810 C CD . GLU A 0 616 . 20.198 22.430 -13.076 1.00 89.17 616 A 1 ATOM 4811 O OE1 . GLU A 0 616 . 19.122 22.722 -12.500 1.00 89.17 616 A 1 ATOM 4812 O OE2 . GLU A 0 616 . 20.952 21.497 -12.697 1.00 89.17 616 A 1 ATOM 4813 N N . SER A 0 617 . 18.503 23.091 -17.911 1.00 91.12 617 A 1 ATOM 4814 C CA . SER A 0 617 . 17.907 24.136 -18.759 1.00 91.12 617 A 1 ATOM 4815 C C . SER A 0 617 . 16.392 24.009 -18.962 1.00 91.12 617 A 1 ATOM 4816 C CB . SER A 0 617 . 18.594 24.142 -20.129 1.00 91.12 617 A 1 ATOM 4817 O O . SER A 0 617 . 15.747 24.976 -19.361 1.00 91.12 617 A 1 ATOM 4818 O OG . SER A 0 617 . 18.521 22.862 -20.736 1.00 91.12 617 A 1 ATOM 4819 N N . LEU A 0 618 . 15.812 22.838 -18.683 1.00 90.79 618 A 1 ATOM 4820 C CA . LEU A 0 618 . 14.371 22.582 -18.768 1.00 90.79 618 A 1 ATOM 4821 C C . LEU A 0 618 . 13.712 22.402 -17.392 1.00 90.79 618 A 1 ATOM 4822 C CB . LEU A 0 618 . 14.131 21.355 -19.668 1.00 90.79 618 A 1 ATOM 4823 O O . LEU A 0 618 . 12.485 22.309 -17.331 1.00 90.79 618 A 1 ATOM 4824 C CG . LEU A 0 618 . 14.643 21.496 -21.115 1.00 90.79 618 A 1 ATOM 4825 C CD1 . LEU A 0 618 . 14.298 20.223 -21.890 1.00 90.79 618 A 1 ATOM 4826 C CD2 . LEU A 0 618 . 14.011 22.676 -21.859 1.00 90.79 618 A 1 ATOM 4827 N N . LYS A 0 619 . 14.504 22.337 -16.309 1.00 90.66 619 A 1 ATOM 4828 C CA . LYS A 0 619 . 14.082 21.889 -14.969 1.00 90.66 619 A 1 ATOM 4829 C C . LYS A 0 619 . 13.317 20.559 -15.032 1.00 90.66 619 A 1 ATOM 4830 C CB . LYS A 0 619 . 13.343 23.015 -14.221 1.00 90.66 619 A 1 ATOM 4831 O O . LYS A 0 619 . 12.181 20.437 -14.560 1.00 90.66 619 A 1 ATOM 4832 C CG . LYS A 0 619 . 14.256 24.220 -13.937 1.00 90.66 619 A 1 ATOM 4833 C CD . LYS A 0 619 . 13.493 25.316 -13.179 1.00 90.66 619 A 1 ATOM 4834 C CE . LYS A 0 619 . 14.458 26.370 -12.627 1.00 90.66 619 A 1 ATOM 4835 N NZ . LYS A 0 619 . 13.779 27.281 -11.673 1.00 90.66 619 A 1 ATOM 4836 N N . GLU A 0 620 . 13.922 19.569 -15.696 1.00 91.86 620 A 1 ATOM 4837 C CA . GLU A 0 620 . 13.301 18.263 -15.934 1.00 91.86 620 A 1 ATOM 4838 C C . GLU A 0 620 . 14.213 17.064 -15.654 1.00 91.86 620 A 1 ATOM 4839 C CB . GLU A 0 620 . 12.780 18.146 -17.376 1.00 91.86 620 A 1 ATOM 4840 O O . GLU A 0 620 . 15.304 16.952 -16.210 1.00 91.86 620 A 1 ATOM 4841 C CG . GLU A 0 620 . 11.446 18.858 -17.631 1.00 91.86 620 A 1 ATOM 4842 C CD . GLU A 0 620 . 10.951 18.682 -19.073 1.00 91.86 620 A 1 ATOM 4843 O OE1 . GLU A 0 620 . 9.826 19.130 -19.400 1.00 91.86 620 A 1 ATOM 4844 O OE2 . GLU A 0 620 . 11.657 18.048 -19.894 1.00 91.86 620 A 1 ATOM 4845 N N . LEU A 0 621 . 13.698 16.089 -14.899 1.00 91.73 621 A 1 ATOM 4846 C CA . LEU A 0 621 . 14.253 14.735 -14.826 1.00 91.73 621 A 1 ATOM 4847 C C . LEU A 0 621 . 13.774 13.914 -16.032 1.00 91.73 621 A 1 ATOM 4848 C CB . LEU A 0 621 . 13.861 14.094 -13.483 1.00 91.73 621 A 1 ATOM 4849 O O . LEU A 0 621 . 12.570 13.837 -16.307 1.00 91.73 621 A 1 ATOM 4850 C CG . LEU A 0 621 . 14.306 12.627 -13.321 1.00 91.73 621 A 1 ATOM 4851 C CD1 . LEU A 0 621 . 15.816 12.527 -13.140 1.00 91.73 621 A 1 ATOM 4852 C CD2 . LEU A 0 621 . 13.622 11.993 -12.113 1.00 91.73 621 A 1 ATOM 4853 N N . HIS A 0 622 . 14.717 13.295 -16.739 1.00 93.51 622 A 1 ATOM 4854 C CA . HIS A 0 622 . 14.490 12.462 -17.918 1.00 93.51 622 A 1 ATOM 4855 C C . HIS A 0 622 . 14.848 11.009 -17.585 1.00 93.51 622 A 1 ATOM 4856 C CB . HIS A 0 622 . 15.316 13.002 -19.104 1.00 93.51 622 A 1 ATOM 4857 O O . HIS A 0 622 . 16.010 10.674 -17.370 1.00 93.51 622 A 1 ATOM 4858 C CG . HIS A 0 622 . 14.773 14.252 -19.767 1.00 93.51 622 A 1 ATOM 4859 C CD2 . HIS A 0 622 . 14.286 15.361 -19.139 1.00 93.51 622 A 1 ATOM 4860 N ND1 . HIS A 0 622 . 14.711 14.473 -21.147 1.00 93.51 622 A 1 ATOM 4861 C CE1 . HIS A 0 622 . 14.223 15.711 -21.305 1.00 93.51 622 A 1 ATOM 4862 N NE2 . HIS A 0 622 . 13.919 16.256 -20.117 1.00 93.51 622 A 1 ATOM 4863 N N . VAL A 0 623 . 13.839 10.134 -17.561 1.00 94.54 623 A 1 ATOM 4864 C CA . VAL A 0 623 . 14.005 8.688 -17.349 1.00 94.54 623 A 1 ATOM 4865 C C . VAL A 0 623 . 13.959 7.994 -18.709 1.00 94.54 623 A 1 ATOM 4866 C CB . VAL A 0 623 . 12.926 8.132 -16.393 1.00 94.54 623 A 1 ATOM 4867 O O . VAL A 0 623 . 12.880 7.840 -19.284 1.00 94.54 623 A 1 ATOM 4868 C CG1 . VAL A 0 623 . 13.203 6.661 -16.056 1.00 94.54 623 A 1 ATOM 4869 C CG2 . VAL A 0 623 . 12.812 8.932 -15.087 1.00 94.54 623 A 1 ATOM 4870 N N . PHE A 0 624 . 15.110 7.597 -19.255 1.00 95.88 624 A 1 ATOM 4871 C CA . PHE A 0 624 . 15.172 6.881 -20.534 1.00 95.88 624 A 1 ATOM 4872 C C . PHE A 0 624 . 15.014 5.376 -20.315 1.00 95.88 624 A 1 ATOM 4873 C CB . PHE A 0 624 . 16.466 7.212 -21.288 1.00 95.88 624 A 1 ATOM 4874 O O . PHE A 0 624 . 15.951 4.704 -19.887 1.00 95.88 624 A 1 ATOM 4875 C CG . PHE A 0 624 . 16.621 6.457 -22.600 1.00 95.88 624 A 1 ATOM 4876 C CD1 . PHE A 0 624 . 17.720 5.601 -22.805 1.00 95.88 624 A 1 ATOM 4877 C CD2 . PHE A 0 624 . 15.658 6.594 -23.619 1.00 95.88 624 A 1 ATOM 4878 C CE1 . PHE A 0 624 . 17.858 4.905 -24.021 1.00 95.88 624 A 1 ATOM 4879 C CE2 . PHE A 0 624 . 15.811 5.920 -24.842 1.00 95.88 624 A 1 ATOM 4880 C CZ . PHE A 0 624 . 16.907 5.065 -25.042 1.00 95.88 624 A 1 ATOM 4881 N N . VAL A 0 625 . 13.830 4.845 -20.622 1.00 96.71 625 A 1 ATOM 4882 C CA . VAL A 0 625 . 13.515 3.415 -20.547 1.00 96.71 625 A 1 ATOM 4883 C C . VAL A 0 625 . 13.874 2.768 -21.883 1.00 96.71 625 A 1 ATOM 4884 C CB . VAL A 0 625 . 12.035 3.188 -20.179 1.00 96.71 625 A 1 ATOM 4885 O O . VAL A 0 625 . 13.193 2.968 -22.891 1.00 96.71 625 A 1 ATOM 4886 C CG1 . VAL A 0 625 . 11.746 1.693 -19.996 1.00 96.71 625 A 1 ATOM 4887 C CG2 . VAL A 0 625 . 11.653 3.896 -18.869 1.00 96.71 625 A 1 ATOM 4888 N N . ALA A 0 626 . 14.951 1.983 -21.902 1.00 96.52 626 A 1 ATOM 4889 C CA . ALA A 0 626 . 15.458 1.369 -23.125 1.00 96.52 626 A 1 ATOM 4890 C C . ALA A 0 626 . 14.724 0.058 -23.439 1.00 96.52 626 A 1 ATOM 4891 C CB . ALA A 0 626 . 16.976 1.203 -23.003 1.00 96.52 626 A 1 ATOM 4892 O O . ALA A 0 626 . 14.017 -0.037 -24.444 1.00 96.52 626 A 1 ATOM 4893 N N . GLN A 0 627 . 14.858 -0.946 -22.570 1.00 97.21 627 A 1 ATOM 4894 C CA . GLN A 0 627 . 14.356 -2.306 -22.797 1.00 97.21 627 A 1 ATOM 4895 C C . GLN A 0 627 . 14.206 -3.088 -21.483 1.00 97.21 627 A 1 ATOM 4896 C CB . GLN A 0 627 . 15.286 -3.041 -23.793 1.00 97.21 627 A 1 ATOM 4897 O O . GLN A 0 627 . 14.810 -2.730 -20.475 1.00 97.21 627 A 1 ATOM 4898 C CG . GLN A 0 627 . 16.786 -3.027 -23.443 1.00 97.21 627 A 1 ATOM 4899 C CD . GLN A 0 627 . 17.628 -3.712 -24.519 1.00 97.21 627 A 1 ATOM 4900 N NE2 . GLN A 0 627 . 17.833 -5.009 -24.438 1.00 97.21 627 A 1 ATOM 4901 O OE1 . GLN A 0 627 . 18.088 -3.110 -25.480 1.00 97.21 627 A 1 ATOM 4902 N N . CYS A 0 628 . 13.444 -4.181 -21.490 1.00 97.38 628 A 1 ATOM 4903 C CA . CYS A 0 628 . 13.508 -5.213 -20.447 1.00 97.38 628 A 1 ATOM 4904 C C . CYS A 0 628 . 13.994 -6.541 -21.042 1.00 97.38 628 A 1 ATOM 4905 C CB . CYS A 0 628 . 12.163 -5.398 -19.726 1.00 97.38 628 A 1 ATOM 4906 O O . CYS A 0 628 . 13.905 -6.753 -22.253 1.00 97.38 628 A 1 ATOM 4907 S SG . CYS A 0 628 . 11.449 -3.849 -19.101 1.00 97.38 628 A 1 ATOM 4908 N N . LYS A 0 629 . 14.482 -7.439 -20.185 1.00 95.90 629 A 1 ATOM 4909 C CA . LYS A 0 629 . 14.932 -8.788 -20.544 1.00 95.90 629 A 1 ATOM 4910 C C . LYS A 0 629 . 14.334 -9.828 -19.593 1.00 95.90 629 A 1 ATOM 4911 C CB . LYS A 0 629 . 16.471 -8.833 -20.549 1.00 95.90 629 A 1 ATOM 4912 O O . LYS A 0 629 . 14.187 -9.539 -18.409 1.00 95.90 629 A 1 ATOM 4913 C CG . LYS A 0 629 . 17.030 -10.049 -21.307 1.00 95.90 629 A 1 ATOM 4914 C CD . LYS A 0 629 . 18.540 -10.221 -21.089 1.00 95.90 629 A 1 ATOM 4915 C CE . LYS A 0 629 . 19.088 -11.475 -21.787 1.00 95.90 629 A 1 ATOM 4916 N NZ . LYS A 0 629 . 18.772 -12.718 -21.047 1.00 95.90 629 A 1 ATOM 4917 N N . ASP A 0 630 . 14.028 -11.014 -20.114 1.00 94.55 630 A 1 ATOM 4918 C CA . ASP A 0 630 . 13.588 -12.214 -19.382 1.00 94.55 630 A 1 ATOM 4919 C C . ASP A 0 630 . 12.392 -11.992 -18.427 1.00 94.55 630 A 1 ATOM 4920 C CB . ASP A 0 630 . 14.773 -12.922 -18.696 1.00 94.55 630 A 1 ATOM 4921 O O . ASP A 0 630 . 12.333 -12.573 -17.342 1.00 94.55 630 A 1 ATOM 4922 C CG . ASP A 0 630 . 16.023 -13.081 -19.563 1.00 94.55 630 A 1 ATOM 4923 O OD1 . ASP A 0 630 . 15.948 -13.412 -20.770 1.00 94.55 630 A 1 ATOM 4924 O OD2 . ASP A 0 630 . 17.129 -12.801 -19.052 1.00 94.55 630 A 1 ATOM 4925 N N . LEU A 0 631 . 11.437 -11.136 -18.816 1.00 95.16 631 A 1 ATOM 4926 C CA . LEU A 0 631 . 10.251 -10.843 -18.004 1.00 95.16 631 A 1 ATOM 4927 C C . LEU A 0 631 . 9.398 -12.092 -17.737 1.00 95.16 631 A 1 ATOM 4928 C CB . LEU A 0 631 . 9.368 -9.775 -18.674 1.00 95.16 631 A 1 ATOM 4929 O O . LEU A 0 631 . 9.269 -12.974 -18.586 1.00 95.16 631 A 1 ATOM 4930 C CG . LEU A 0 631 . 9.981 -8.372 -18.800 1.00 95.16 631 A 1 ATOM 4931 C CD1 . LEU A 0 631 . 8.945 -7.444 -19.439 1.00 95.16 631 A 1 ATOM 4932 C CD2 . LEU A 0 631 . 10.356 -7.786 -17.443 1.00 95.16 631 A 1 ATOM 4933 N N . ALA A 0 632 . 8.718 -12.106 -16.591 1.00 91.72 632 A 1 ATOM 4934 C CA . ALA A 0 632 . 7.720 -13.123 -16.272 1.00 91.72 632 A 1 ATOM 4935 C C . ALA A 0 632 . 6.571 -13.179 -17.308 1.00 91.72 632 A 1 ATOM 4936 C CB . ALA A 0 632 . 7.210 -12.871 -14.851 1.00 91.72 632 A 1 ATOM 4937 O O . ALA A 0 632 . 6.087 -12.152 -17.802 1.00 91.72 632 A 1 ATOM 4938 N N . ALA A 0 633 . 6.118 -14.396 -17.626 1.00 91.07 633 A 1 ATOM 4939 C CA . ALA A 0 633 . 5.033 -14.654 -18.570 1.00 91.07 633 A 1 ATOM 4940 C C . ALA A 0 633 . 3.668 -14.679 -17.863 1.00 91.07 633 A 1 ATOM 4941 C CB . ALA A 0 633 . 5.318 -15.966 -19.309 1.00 91.07 633 A 1 ATOM 4942 O O . ALA A 0 633 . 3.357 -15.621 -17.138 1.00 91.07 633 A 1 ATOM 4943 N N . ALA A 0 634 . 2.840 -13.660 -18.099 1.00 85.53 634 A 1 ATOM 4944 C CA . ALA A 0 634 . 1.506 -13.564 -17.507 1.00 85.53 634 A 1 ATOM 4945 C C . ALA A 0 634 . 0.497 -14.524 -18.166 1.00 85.53 634 A 1 ATOM 4946 C CB . ALA A 0 634 . 1.058 -12.106 -17.588 1.00 85.53 634 A 1 ATOM 4947 O O . ALA A 0 634 . -0.330 -15.127 -17.482 1.00 85.53 634 A 1 ATOM 4948 N N . ASP A 0 635 . 0.596 -14.736 -19.484 1.00 83.57 635 A 1 ATOM 4949 C CA . ASP A 0 635 . -0.082 -15.847 -20.151 1.00 83.57 635 A 1 ATOM 4950 C C . ASP A 0 635 . 0.825 -17.083 -20.119 1.00 83.57 635 A 1 ATOM 4951 C CB . ASP A 0 635 . -0.529 -15.455 -21.566 1.00 83.57 635 A 1 ATOM 4952 O O . ASP A 0 635 . 1.606 -17.333 -21.042 1.00 83.57 635 A 1 ATOM 4953 C CG . ASP A 0 635 . -1.428 -16.515 -22.217 1.00 83.57 635 A 1 ATOM 4954 O OD1 . ASP A 0 635 . -1.386 -17.705 -21.831 1.00 83.57 635 A 1 ATOM 4955 O OD2 . ASP A 0 635 . -2.168 -16.150 -23.160 1.00 83.57 635 A 1 ATOM 4956 N N . VAL A 0 636 . 0.704 -17.868 -19.044 1.00 79.54 636 A 1 ATOM 4957 C CA . VAL A 0 636 . 1.451 -19.122 -18.836 1.00 79.54 636 A 1 ATOM 4958 C C . VAL A 0 636 . 1.221 -20.124 -19.977 1.00 79.54 636 A 1 ATOM 4959 C CB . VAL A 0 636 . 1.071 -19.758 -17.478 1.00 79.54 636 A 1 ATOM 4960 O O . VAL A 0 636 . 2.144 -20.850 -20.343 1.00 79.54 636 A 1 ATOM 4961 C CG1 . VAL A 0 636 . 1.874 -21.030 -17.177 1.00 79.54 636 A 1 ATOM 4962 C CG2 . VAL A 0 636 . 1.307 -18.784 -16.314 1.00 79.54 636 A 1 ATOM 4963 N N . LYS A 0 637 . 0.028 -20.136 -20.596 1.00 80.67 637 A 1 ATOM 4964 C CA . LYS A 0 637 . -0.301 -21.052 -21.704 1.00 80.67 637 A 1 ATOM 4965 C C . LYS A 0 637 . 0.412 -20.678 -23.004 1.00 80.67 637 A 1 ATOM 4966 C CB . LYS A 0 637 . -1.820 -21.113 -21.943 1.00 80.67 637 A 1 ATOM 4967 O O . LYS A 0 637 . 0.690 -21.558 -23.810 1.00 80.67 637 A 1 ATOM 4968 C CG . LYS A 0 637 . -2.587 -21.745 -20.773 1.00 80.67 637 A 1 ATOM 4969 C CD . LYS A 0 637 . -4.067 -21.956 -21.128 1.00 80.67 637 A 1 ATOM 4970 C CE . LYS A 0 637 . -4.773 -22.694 -19.982 1.00 80.67 637 A 1 ATOM 4971 N NZ . LYS A 0 637 . -6.149 -23.123 -20.345 1.00 80.67 637 A 1 ATOM 4972 N N . LYS A 0 638 . 0.698 -19.390 -23.225 1.00 85.32 638 A 1 ATOM 4973 C CA . LYS A 0 638 . 1.410 -18.902 -24.423 1.00 85.32 638 A 1 ATOM 4974 C C . LYS A 0 638 . 2.880 -18.558 -24.172 1.00 85.32 638 A 1 ATOM 4975 C CB . LYS A 0 638 . 0.642 -17.729 -25.056 1.00 85.32 638 A 1 ATOM 4976 O O . LYS A 0 638 . 3.606 -18.311 -25.132 1.00 85.32 638 A 1 ATOM 4977 C CG . LYS A 0 638 . -0.789 -18.131 -25.450 1.00 85.32 638 A 1 ATOM 4978 C CD . LYS A 0 638 . -1.472 -17.044 -26.292 1.00 85.32 638 A 1 ATOM 4979 C CE . LYS A 0 638 . -2.984 -17.292 -26.373 1.00 85.32 638 A 1 ATOM 4980 N NZ . LYS A 0 638 . -3.683 -16.688 -25.214 1.00 85.32 638 A 1 ATOM 4981 N N . GLN A 0 639 . 3.318 -18.517 -22.912 1.00 86.44 639 A 1 ATOM 4982 C CA . GLN A 0 639 . 4.630 -18.017 -22.483 1.00 86.44 639 A 1 ATOM 4983 C C . GLN A 0 639 . 4.911 -16.595 -22.998 1.00 86.44 639 A 1 ATOM 4984 C CB . GLN A 0 639 . 5.736 -19.045 -22.803 1.00 86.44 639 A 1 ATOM 4985 O O . GLN A 0 639 . 5.977 -16.314 -23.547 1.00 86.44 639 A 1 ATOM 4986 C CG . GLN A 0 639 . 5.593 -20.324 -21.963 1.00 86.44 639 A 1 ATOM 4987 C CD . GLN A 0 639 . 5.785 -20.049 -20.474 1.00 86.44 639 A 1 ATOM 4988 N NE2 . GLN A 0 639 . 4.898 -20.499 -19.617 1.00 86.44 639 A 1 ATOM 4989 O OE1 . GLN A 0 639 . 6.709 -19.374 -20.059 1.00 86.44 639 A 1 ATOM 4990 N N . ARG A 0 640 . 3.925 -15.694 -22.895 1.00 89.45 640 A 1 ATOM 4991 C CA . ARG A 0 640 . 4.023 -14.296 -23.354 1.00 89.45 640 A 1 ATOM 4992 C C . ARG A 0 640 . 3.404 -13.328 -22.345 1.00 89.45 640 A 1 ATOM 4993 C CB . ARG A 0 640 . 3.355 -14.109 -24.735 1.00 89.45 640 A 1 ATOM 4994 O O . ARG A 0 640 . 2.539 -13.701 -21.556 1.00 89.45 640 A 1 ATOM 4995 C CG . ARG A 0 640 . 3.926 -14.938 -25.899 1.00 89.45 640 A 1 ATOM 4996 C CD . ARG A 0 640 . 5.401 -14.666 -26.234 1.00 89.45 640 A 1 ATOM 4997 N NE . ARG A 0 640 . 5.884 -15.542 -27.322 1.00 89.45 640 A 1 ATOM 4998 N NH1 . ARG A 0 640 . 6.659 -17.309 -26.050 1.00 89.45 640 A 1 ATOM 4999 N NH2 . ARG A 0 640 . 6.794 -17.413 -28.259 1.00 89.45 640 A 1 ATOM 5000 C CZ . ARG A 0 640 . 6.435 -16.743 -27.199 1.00 89.45 640 A 1 ATOM 5001 N N . SER A 0 641 . 3.813 -12.070 -22.460 1.00 93.07 641 A 1 ATOM 5002 C CA . SER A 0 641 . 3.222 -10.915 -21.788 1.00 93.07 641 A 1 ATOM 5003 C C . SER A 0 641 . 3.026 -9.787 -22.809 1.00 93.07 641 A 1 ATOM 5004 C CB . SER A 0 641 . 4.128 -10.473 -20.625 1.00 93.07 641 A 1 ATOM 5005 O O . SER A 0 641 . 3.713 -9.736 -23.828 1.00 93.07 641 A 1 ATOM 5006 O OG . SER A 0 641 . 4.108 -11.467 -19.618 1.00 93.07 641 A 1 ATOM 5007 N N . ASP A 0 642 . 2.114 -8.864 -22.517 1.00 94.65 642 A 1 ATOM 5008 C CA . ASP A 0 642 . 2.033 -7.531 -23.140 1.00 94.65 642 A 1 ATOM 5009 C C . ASP A 0 642 . 2.598 -6.489 -22.143 1.00 94.65 642 A 1 ATOM 5010 C CB . ASP A 0 642 . 0.575 -7.195 -23.552 1.00 94.65 642 A 1 ATOM 5011 O O . ASP A 0 642 . 1.809 -5.867 -21.425 1.00 94.65 642 A 1 ATOM 5012 C CG . ASP A 0 642 . 0.058 -7.844 -24.847 1.00 94.65 642 A 1 ATOM 5013 O OD1 . ASP A 0 642 . 0.653 -8.843 -25.312 1.00 94.65 642 A 1 ATOM 5014 O OD2 . ASP A 0 642 . -0.900 -7.291 -25.438 1.00 94.65 642 A 1 ATOM 5015 N N . PRO A 0 643 . 3.930 -6.373 -21.965 1.00 96.47 643 A 1 ATOM 5016 C CA . PRO A 0 643 . 4.530 -5.497 -20.960 1.00 96.47 643 A 1 ATOM 5017 C C . PRO A 0 643 . 4.486 -3.995 -21.301 1.00 96.47 643 A 1 ATOM 5018 C CB . PRO A 0 643 . 5.969 -5.990 -20.790 1.00 96.47 643 A 1 ATOM 5019 O O . PRO A 0 643 . 4.534 -3.575 -22.461 1.00 96.47 643 A 1 ATOM 5020 C CG . PRO A 0 643 . 6.284 -6.522 -22.184 1.00 96.47 643 A 1 ATOM 5021 C CD . PRO A 0 643 . 4.975 -7.207 -22.543 1.00 96.47 643 A 1 ATOM 5022 N N . TYR A 0 644 . 4.453 -3.183 -20.246 1.00 96.87 644 A 1 ATOM 5023 C CA . TYR A 0 644 . 4.722 -1.746 -20.249 1.00 96.87 644 A 1 ATOM 5024 C C . TYR A 0 644 . 5.355 -1.313 -18.921 1.00 96.87 644 A 1 ATOM 5025 C CB . TYR A 0 644 . 3.436 -0.960 -20.535 1.00 96.87 644 A 1 ATOM 5026 O O . TYR A 0 644 . 5.171 -1.968 -17.893 1.00 96.87 644 A 1 ATOM 5027 C CG . TYR A 0 644 . 2.372 -0.980 -19.449 1.00 96.87 644 A 1 ATOM 5028 C CD1 . TYR A 0 644 . 1.547 -2.111 -19.273 1.00 96.87 644 A 1 ATOM 5029 C CD2 . TYR A 0 644 . 2.192 0.152 -18.633 1.00 96.87 644 A 1 ATOM 5030 C CE1 . TYR A 0 644 . 0.555 -2.118 -18.272 1.00 96.87 644 A 1 ATOM 5031 C CE2 . TYR A 0 644 . 1.182 0.162 -17.653 1.00 96.87 644 A 1 ATOM 5032 O OH . TYR A 0 644 . -0.609 -0.955 -16.521 1.00 96.87 644 A 1 ATOM 5033 C CZ . TYR A 0 644 . 0.371 -0.980 -17.464 1.00 96.87 644 A 1 ATOM 5034 N N . VAL A 0 645 . 6.078 -0.195 -18.924 1.00 96.70 645 A 1 ATOM 5035 C CA . VAL A 0 645 . 6.693 0.385 -17.723 1.00 96.70 645 A 1 ATOM 5036 C C . VAL A 0 645 . 5.865 1.575 -17.235 1.00 96.70 645 A 1 ATOM 5037 C CB . VAL A 0 645 . 8.172 0.746 -17.973 1.00 96.70 645 A 1 ATOM 5038 O O . VAL A 0 645 . 5.355 2.362 -18.032 1.00 96.70 645 A 1 ATOM 5039 C CG1 . VAL A 0 645 . 8.857 1.279 -16.712 1.00 96.70 645 A 1 ATOM 5040 C CG2 . VAL A 0 645 . 8.954 -0.483 -18.458 1.00 96.70 645 A 1 ATOM 5041 N N . LYS A 0 646 . 5.728 1.709 -15.915 1.00 94.55 646 A 1 ATOM 5042 C CA . LYS A 0 646 . 5.242 2.893 -15.192 1.00 94.55 646 A 1 ATOM 5043 C C . LYS A 0 646 . 6.384 3.457 -14.355 1.00 94.55 646 A 1 ATOM 5044 C CB . LYS A 0 646 . 4.108 2.506 -14.232 1.00 94.55 646 A 1 ATOM 5045 O O . LYS A 0 646 . 7.176 2.696 -13.808 1.00 94.55 646 A 1 ATOM 5046 C CG . LYS A 0 646 . 2.693 2.423 -14.834 1.00 94.55 646 A 1 ATOM 5047 C CD . LYS A 0 646 . 1.955 1.283 -14.115 1.00 94.55 646 A 1 ATOM 5048 C CE . LYS A 0 646 . 0.428 1.284 -14.092 1.00 94.55 646 A 1 ATOM 5049 N NZ . LYS A 0 646 . -0.050 0.000 -13.499 1.00 94.55 646 A 1 ATOM 5050 N N . THR A 0 647 . 6.401 4.770 -14.175 1.00 93.93 647 A 1 ATOM 5051 C CA . THR A 0 647 . 7.275 5.434 -13.203 1.00 93.93 647 A 1 ATOM 5052 C C . THR A 0 647 . 6.482 6.384 -12.311 1.00 93.93 647 A 1 ATOM 5053 C CB . THR A 0 647 . 8.460 6.151 -13.871 1.00 93.93 647 A 1 ATOM 5054 O O . THR A 0 647 . 5.502 7.008 -12.746 1.00 93.93 647 A 1 ATOM 5055 C CG2 . THR A 0 647 . 9.440 5.188 -14.531 1.00 93.93 647 A 1 ATOM 5056 O OG1 . THR A 0 647 . 8.018 7.035 -14.871 1.00 93.93 647 A 1 ATOM 5057 N N . TYR A 0 648 . 6.938 6.525 -11.070 1.00 90.73 648 A 1 ATOM 5058 C CA . TYR A 0 648 . 6.434 7.446 -10.055 1.00 90.73 648 A 1 ATOM 5059 C C . TYR A 0 648 . 7.624 8.115 -9.357 1.00 90.73 648 A 1 ATOM 5060 C CB . TYR A 0 648 . 5.583 6.689 -9.022 1.00 90.73 648 A 1 ATOM 5061 O O . TYR A 0 648 . 8.634 7.460 -9.110 1.00 90.73 648 A 1 ATOM 5062 C CG . TYR A 0 648 . 4.414 5.891 -9.576 1.00 90.73 648 A 1 ATOM 5063 C CD1 . TYR A 0 648 . 3.119 6.445 -9.590 1.00 90.73 648 A 1 ATOM 5064 C CD2 . TYR A 0 648 . 4.615 4.565 -10.010 1.00 90.73 648 A 1 ATOM 5065 C CE1 . TYR A 0 648 . 2.025 5.674 -10.033 1.00 90.73 648 A 1 ATOM 5066 C CE2 . TYR A 0 648 . 3.528 3.793 -10.460 1.00 90.73 648 A 1 ATOM 5067 O OH . TYR A 0 648 . 1.175 3.577 -10.843 1.00 90.73 648 A 1 ATOM 5068 C CZ . TYR A 0 648 . 2.231 4.348 -10.469 1.00 90.73 648 A 1 ATOM 5069 N N . LEU A 0 649 . 7.490 9.397 -9.017 1.00 89.01 649 A 1 ATOM 5070 C CA . LEU A 0 649 . 8.347 10.040 -8.022 1.00 89.01 649 A 1 ATOM 5071 C C . LEU A 0 649 . 7.588 10.037 -6.695 1.00 89.01 649 A 1 ATOM 5072 C CB . LEU A 0 649 . 8.737 11.460 -8.471 1.00 89.01 649 A 1 ATOM 5073 O O . LEU A 0 649 . 6.403 10.372 -6.676 1.00 89.01 649 A 1 ATOM 5074 C CG . LEU A 0 649 . 9.632 11.521 -9.722 1.00 89.01 649 A 1 ATOM 5075 C CD1 . LEU A 0 649 . 9.893 12.982 -10.098 1.00 89.01 649 A 1 ATOM 5076 C CD2 . LEU A 0 649 . 10.982 10.838 -9.499 1.00 89.01 649 A 1 ATOM 5077 N N . LEU A 0 650 . 8.241 9.601 -5.621 1.00 84.11 650 A 1 ATOM 5078 C CA . LEU A 0 650 . 7.652 9.409 -4.297 1.00 84.11 650 A 1 ATOM 5079 C C . LEU A 0 650 . 8.417 10.247 -3.260 1.00 84.11 650 A 1 ATOM 5080 C CB . LEU A 0 650 . 7.705 7.914 -3.919 1.00 84.11 650 A 1 ATOM 5081 O O . LEU A 0 650 . 9.642 10.195 -3.275 1.00 84.11 650 A 1 ATOM 5082 C CG . LEU A 0 650 . 6.979 6.950 -4.876 1.00 84.11 650 A 1 ATOM 5083 C CD1 . LEU A 0 650 . 7.127 5.515 -4.376 1.00 84.11 650 A 1 ATOM 5084 C CD2 . LEU A 0 650 . 5.481 7.253 -4.990 1.00 84.11 650 A 1 ATOM 5085 N N . PRO A 0 651 . 7.753 10.981 -2.347 1.00 75.94 651 A 1 ATOM 5086 C CA . PRO A 0 651 . 6.314 11.258 -2.308 1.00 75.94 651 A 1 ATOM 5087 C C . PRO A 0 651 . 5.867 12.172 -3.465 1.00 75.94 651 A 1 ATOM 5088 C CB . PRO A 0 651 . 6.084 11.920 -0.942 1.00 75.94 651 A 1 ATOM 5089 O O . PRO A 0 651 . 6.433 13.252 -3.650 1.00 75.94 651 A 1 ATOM 5090 C CG . PRO A 0 651 . 7.425 12.586 -0.622 1.00 75.94 651 A 1 ATOM 5091 C CD . PRO A 0 651 . 8.425 11.596 -1.209 1.00 75.94 651 A 1 ATOM 5092 N N . ASP A 0 652 . 4.828 11.763 -4.211 1.00 65.32 652 A 1 ATOM 5093 C CA . ASP A 0 652 . 4.318 12.466 -5.406 1.00 65.32 652 A 1 ATOM 5094 C C . ASP A 0 652 . 3.737 13.837 -5.038 1.00 65.32 652 A 1 ATOM 5095 C CB . ASP A 0 652 . 3.285 11.595 -6.163 1.00 65.32 652 A 1 ATOM 5096 O O . ASP A 0 652 . 2.554 13.980 -4.706 1.00 65.32 652 A 1 ATOM 5097 C CG . ASP A 0 652 . 2.722 12.207 -7.470 1.00 65.32 652 A 1 ATOM 5098 O OD1 . ASP A 0 652 . 3.314 13.152 -8.048 1.00 65.32 652 A 1 ATOM 5099 O OD2 . ASP A 0 652 . 1.679 11.694 -7.943 1.00 65.32 652 A 1 ATOM 5100 N N . LYS A 0 653 . 4.578 14.874 -5.119 1.00 59.54 653 A 1 ATOM 5101 C CA . LYS A 0 653 . 4.138 16.271 -5.081 1.00 59.54 653 A 1 ATOM 5102 C C . LYS A 0 653 . 3.181 16.457 -6.264 1.00 59.54 653 A 1 ATOM 5103 C CB . LYS A 0 653 . 5.348 17.228 -5.154 1.00 59.54 653 A 1 ATOM 5104 O O . LYS A 0 653 . 3.629 16.511 -7.406 1.00 59.54 653 A 1 ATOM 5105 C CG . LYS A 0 653 . 6.459 17.009 -4.107 1.00 59.54 653 A 1 ATOM 5106 C CD . LYS A 0 653 . 6.030 17.147 -2.636 1.00 59.54 653 A 1 ATOM 5107 C CE . LYS A 0 653 . 7.276 16.993 -1.745 1.00 59.54 653 A 1 ATOM 5108 N NZ . LYS A 0 653 . 6.975 17.075 -0.290 1.00 59.54 653 A 1 ATOM 5109 N N . GLY A 0 654 . 1.875 16.546 -5.980 1.00 54.09 654 A 1 ATOM 5110 C CA . GLY A 0 654 . 0.742 16.254 -6.887 1.00 54.09 654 A 1 ATOM 5111 C C . GLY A 0 654 . 0.536 17.101 -8.159 1.00 54.09 654 A 1 ATOM 5112 O O . GLY A 0 654 . -0.602 17.339 -8.559 1.00 54.09 654 A 1 ATOM 5113 N N . LYS A 0 655 . 1.616 17.563 -8.790 1.00 55.87 655 A 1 ATOM 5114 C CA . LYS A 0 655 . 1.717 18.075 -10.163 1.00 55.87 655 A 1 ATOM 5115 C C . LYS A 0 655 . 2.601 17.177 -11.053 1.00 55.87 655 A 1 ATOM 5116 C CB . LYS A 0 655 . 2.305 19.496 -10.133 1.00 55.87 655 A 1 ATOM 5117 O O . LYS A 0 655 . 2.504 17.282 -12.273 1.00 55.87 655 A 1 ATOM 5118 C CG . LYS A 0 655 . 1.452 20.524 -9.370 1.00 55.87 655 A 1 ATOM 5119 C CD . LYS A 0 655 . 2.163 21.887 -9.360 1.00 55.87 655 A 1 ATOM 5120 C CE . LYS A 0 655 . 1.366 22.930 -8.567 1.00 55.87 655 A 1 ATOM 5121 N NZ . LYS A 0 655 . 2.110 24.213 -8.455 1.00 55.87 655 A 1 ATOM 5122 N N . MET A 0 656 . 3.462 16.330 -10.473 1.00 66.00 656 A 1 ATOM 5123 C CA . MET A 0 656 . 4.467 15.543 -11.204 1.00 66.00 656 A 1 ATOM 5124 C C . MET A 0 656 . 3.844 14.303 -11.859 1.00 66.00 656 A 1 ATOM 5125 C CB . MET A 0 656 . 5.628 15.172 -10.263 1.00 66.00 656 A 1 ATOM 5126 O O . MET A 0 656 . 3.909 14.173 -13.088 1.00 66.00 656 A 1 ATOM 5127 C CG . MET A 0 656 . 6.669 16.290 -10.100 1.00 66.00 656 A 1 ATOM 5128 S SD . MET A 0 656 . 6.054 17.888 -9.488 1.00 66.00 656 A 1 ATOM 5129 C CE . MET A 0 656 . 7.603 18.579 -8.854 1.00 66.00 656 A 1 ATOM 5130 N N . GLY A 0 657 . 3.190 13.456 -11.053 1.00 69.31 657 A 1 ATOM 5131 C CA . GLY A 0 657 . 2.276 12.401 -11.491 1.00 69.31 657 A 1 ATOM 5132 C C . GLY A 0 657 . 2.898 11.218 -12.247 1.00 69.31 657 A 1 ATOM 5133 O O . GLY A 0 657 . 4.009 11.265 -12.777 1.00 69.31 657 A 1 ATOM 5134 N N . LYS A 0 658 . 2.138 10.121 -12.333 1.00 87.64 658 A 1 ATOM 5135 C CA . LYS A 0 658 . 2.562 8.879 -13.001 1.00 87.64 658 A 1 ATOM 5136 C C . LYS A 0 658 . 2.888 9.080 -14.487 1.00 87.64 658 A 1 ATOM 5137 C CB . LYS A 0 658 . 1.526 7.767 -12.761 1.00 87.64 658 A 1 ATOM 5138 O O . LYS A 0 658 . 2.090 9.651 -15.235 1.00 87.64 658 A 1 ATOM 5139 C CG . LYS A 0 658 . 0.167 7.974 -13.459 1.00 87.64 658 A 1 ATOM 5140 C CD . LYS A 0 658 . -0.921 7.095 -12.822 1.00 87.64 658 A 1 ATOM 5141 C CE . LYS A 0 658 . -2.300 7.394 -13.430 1.00 87.64 658 A 1 ATOM 5142 N NZ . LYS A 0 658 . -3.399 6.852 -12.585 1.00 87.64 658 A 1 ATOM 5143 N N . LYS A 0 659 . 4.020 8.535 -14.935 1.00 93.21 659 A 1 ATOM 5144 C CA . LYS A 0 659 . 4.380 8.407 -16.360 1.00 93.21 659 A 1 ATOM 5145 C C . LYS A 0 659 . 4.372 6.928 -16.743 1.00 93.21 659 A 1 ATOM 5146 C CB . LYS A 0 659 . 5.737 9.068 -16.673 1.00 93.21 659 A 1 ATOM 5147 O O . LYS A 0 659 . 4.379 6.057 -15.872 1.00 93.21 659 A 1 ATOM 5148 C CG . LYS A 0 659 . 5.945 10.467 -16.079 1.00 93.21 659 A 1 ATOM 5149 C CD . LYS A 0 659 . 5.102 11.582 -16.701 1.00 93.21 659 A 1 ATOM 5150 C CE . LYS A 0 659 . 5.187 12.769 -15.734 1.00 93.21 659 A 1 ATOM 5151 N NZ . LYS A 0 659 . 5.093 14.070 -16.425 1.00 93.21 659 A 1 ATOM 5152 N N . LYS A 0 660 . 4.302 6.633 -18.039 1.00 94.77 660 A 1 ATOM 5153 C CA . LYS A 0 660 . 4.335 5.263 -18.565 1.00 94.77 660 A 1 ATOM 5154 C C . LYS A 0 660 . 4.854 5.234 -19.997 1.00 94.77 660 A 1 ATOM 5155 C CB . LYS A 0 660 . 2.945 4.600 -18.483 1.00 94.77 660 A 1 ATOM 5156 O O . LYS A 0 660 . 4.669 6.216 -20.713 1.00 94.77 660 A 1 ATOM 5157 C CG . LYS A 0 660 . 1.883 5.341 -19.314 1.00 94.77 660 A 1 ATOM 5158 C CD . LYS A 0 660 . 0.582 4.549 -19.449 1.00 94.77 660 A 1 ATOM 5159 C CE . LYS A 0 660 . -0.311 5.311 -20.435 1.00 94.77 660 A 1 ATOM 5160 N NZ . LYS A 0 660 . -1.516 4.535 -20.808 1.00 94.77 660 A 1 ATOM 5161 N N . THR A 0 661 . 5.414 4.100 -20.397 1.00 97.16 661 A 1 ATOM 5162 C CA . THR A 0 661 . 5.738 3.795 -21.796 1.00 97.16 661 A 1 ATOM 5163 C C . THR A 0 661 . 4.488 3.402 -22.591 1.00 97.16 661 A 1 ATOM 5164 C CB . THR A 0 661 . 6.782 2.665 -21.883 1.00 97.16 661 A 1 ATOM 5165 O O . THR A 0 661 . 3.390 3.224 -22.038 1.00 97.16 661 A 1 ATOM 5166 C CG2 . THR A 0 661 . 8.087 3.022 -21.171 1.00 97.16 661 A 1 ATOM 5167 O OG1 . THR A 0 661 . 6.259 1.472 -21.331 1.00 97.16 661 A 1 ATOM 5168 N N . LEU A 0 662 . 4.662 3.180 -23.892 1.00 95.98 662 A 1 ATOM 5169 C CA . LEU A 0 662 . 3.767 2.359 -24.697 1.00 95.98 662 A 1 ATOM 5170 C C . LEU A 0 662 . 3.772 0.893 -24.220 1.00 95.98 662 A 1 ATOM 5171 C CB . LEU A 0 662 . 4.161 2.483 -26.183 1.00 95.98 662 A 1 ATOM 5172 O O . LEU A 0 662 . 4.614 0.457 -23.429 1.00 95.98 662 A 1 ATOM 5173 C CG . LEU A 0 662 . 4.075 3.914 -26.754 1.00 95.98 662 A 1 ATOM 5174 C CD1 . LEU A 0 662 . 4.535 3.911 -28.212 1.00 95.98 662 A 1 ATOM 5175 C CD2 . LEU A 0 662 . 2.644 4.464 -26.714 1.00 95.98 662 A 1 ATOM 5176 N N . VAL A 0 663 . 2.786 0.131 -24.701 1.00 96.52 663 A 1 ATOM 5177 C CA . VAL A 0 663 . 2.622 -1.301 -24.413 1.00 96.52 663 A 1 ATOM 5178 C C . VAL A 0 663 . 3.166 -2.100 -25.589 1.00 96.52 663 A 1 ATOM 5179 C CB . VAL A 0 663 . 1.148 -1.668 -24.156 1.00 96.52 663 A 1 ATOM 5180 O O . VAL A 0 663 . 2.598 -2.049 -26.682 1.00 96.52 663 A 1 ATOM 5181 C CG1 . VAL A 0 663 . 1.004 -3.137 -23.740 1.00 96.52 663 A 1 ATOM 5182 C CG2 . VAL A 0 663 . 0.484 -0.798 -23.077 1.00 96.52 663 A 1 ATOM 5183 N N . VAL A 0 664 . 4.231 -2.865 -25.361 1.00 96.53 664 A 1 ATOM 5184 C CA . VAL A 0 664 . 4.782 -3.779 -26.366 1.00 96.53 664 A 1 ATOM 5185 C C . VAL A 0 664 . 4.074 -5.120 -26.204 1.00 96.53 664 A 1 ATOM 5186 C CB . VAL A 0 664 . 6.311 -3.912 -26.246 1.00 96.53 664 A 1 ATOM 5187 O O . VAL A 0 664 . 4.049 -5.680 -25.114 1.00 96.53 664 A 1 ATOM 5188 C CG1 . VAL A 0 664 . 6.870 -4.718 -27.425 1.00 96.53 664 A 1 ATOM 5189 C CG2 . VAL A 0 664 . 7.011 -2.546 -26.261 1.00 96.53 664 A 1 ATOM 5190 N N . LYS A 0 665 . 3.446 -5.634 -27.263 1.00 94.42 665 A 1 ATOM 5191 C CA . LYS A 0 665 . 2.618 -6.848 -27.175 1.00 94.42 665 A 1 ATOM 5192 C C . LYS A 0 665 . 3.425 -8.130 -27.382 1.00 94.42 665 A 1 ATOM 5193 C CB . LYS A 0 665 . 1.425 -6.782 -28.135 1.00 94.42 665 A 1 ATOM 5194 O O . LYS A 0 665 . 4.385 -8.141 -28.149 1.00 94.42 665 A 1 ATOM 5195 C CG . LYS A 0 665 . 0.530 -5.557 -27.895 1.00 94.42 665 A 1 ATOM 5196 C CD . LYS A 0 665 . -0.772 -5.711 -28.687 1.00 94.42 665 A 1 ATOM 5197 C CE . LYS A 0 665 . -1.658 -4.482 -28.487 1.00 94.42 665 A 1 ATOM 5198 N NZ . LYS A 0 665 . -2.872 -4.554 -29.338 1.00 94.42 665 A 1 ATOM 5199 N N . LYS A 0 666 . 2.961 -9.227 -26.778 1.00 92.84 666 A 1 ATOM 5200 C CA . LYS A 0 666 . 3.406 -10.613 -26.996 1.00 92.84 666 A 1 ATOM 5201 C C . LYS A 0 666 . 4.929 -10.817 -26.895 1.00 92.84 666 A 1 ATOM 5202 C CB . LYS A 0 666 . 2.818 -11.161 -28.312 1.00 92.84 666 A 1 ATOM 5203 O O . LYS A 0 666 . 5.504 -11.547 -27.699 1.00 92.84 666 A 1 ATOM 5204 C CG . LYS A 0 666 . 1.283 -11.111 -28.398 1.00 92.84 666 A 1 ATOM 5205 C CD . LYS A 0 666 . 0.825 -11.642 -29.764 1.00 92.84 666 A 1 ATOM 5206 C CE . LYS A 0 666 . -0.701 -11.578 -29.904 1.00 92.84 666 A 1 ATOM 5207 N NZ . LYS A 0 666 . -1.144 -12.050 -31.243 1.00 92.84 666 A 1 ATOM 5208 N N . THR A 0 667 . 5.583 -10.222 -25.898 1.00 95.04 667 A 1 ATOM 5209 C CA . THR A 0 667 . 7.031 -10.355 -25.665 1.00 95.04 667 A 1 ATOM 5210 C C . THR A 0 667 . 7.385 -10.445 -24.178 1.00 95.04 667 A 1 ATOM 5211 C CB . THR A 0 667 . 7.809 -9.219 -26.352 1.00 95.04 667 A 1 ATOM 5212 O O . THR A 0 667 . 6.694 -9.892 -23.326 1.00 95.04 667 A 1 ATOM 5213 C CG2 . THR A 0 667 . 7.554 -7.839 -25.749 1.00 95.04 667 A 1 ATOM 5214 O OG1 . THR A 0 667 . 9.193 -9.477 -26.252 1.00 95.04 667 A 1 ATOM 5215 N N . LEU A 0 668 . 8.486 -11.136 -23.874 1.00 95.32 668 A 1 ATOM 5216 C CA . LEU A 0 668 . 9.156 -11.116 -22.564 1.00 95.32 668 A 1 ATOM 5217 C C . LEU A 0 668 . 10.429 -10.243 -22.582 1.00 95.32 668 A 1 ATOM 5218 C CB . LEU A 0 668 . 9.466 -12.558 -22.116 1.00 95.32 668 A 1 ATOM 5219 O O . LEU A 0 668 . 11.041 -10.004 -21.547 1.00 95.32 668 A 1 ATOM 5220 C CG . LEU A 0 668 . 8.274 -13.537 -22.134 1.00 95.32 668 A 1 ATOM 5221 C CD1 . LEU A 0 668 . 8.714 -14.897 -21.597 1.00 95.32 668 A 1 ATOM 5222 C CD2 . LEU A 0 668 . 7.070 -13.055 -21.323 1.00 95.32 668 A 1 ATOM 5223 N N . ASN A 0 669 . 10.808 -9.746 -23.764 1.00 96.47 669 A 1 ATOM 5224 C CA . ASN A 0 669 . 11.970 -8.895 -24.013 1.00 96.47 669 A 1 ATOM 5225 C C . ASN A 0 669 . 11.515 -7.630 -24.779 1.00 96.47 669 A 1 ATOM 5226 C CB . ASN A 0 669 . 13.031 -9.716 -24.774 1.00 96.47 669 A 1 ATOM 5227 O O . ASN A 0 669 . 11.749 -7.521 -25.986 1.00 96.47 669 A 1 ATOM 5228 C CG . ASN A 0 669 . 13.528 -10.916 -23.989 1.00 96.47 669 A 1 ATOM 5229 N ND2 . ASN A 0 669 . 13.224 -12.124 -24.401 1.00 96.47 669 A 1 ATOM 5230 O OD1 . ASN A 0 669 . 14.200 -10.793 -22.986 1.00 96.47 669 A 1 ATOM 5231 N N . PRO A 0 670 . 10.744 -6.723 -24.150 1.00 96.59 670 A 1 ATOM 5232 C CA . PRO A 0 670 . 10.277 -5.499 -24.792 1.00 96.59 670 A 1 ATOM 5233 C C . PRO A 0 670 . 11.407 -4.488 -24.977 1.00 96.59 670 A 1 ATOM 5234 C CB . PRO A 0 670 . 9.195 -4.944 -23.869 1.00 96.59 670 A 1 ATOM 5235 O O . PRO A 0 670 . 12.238 -4.294 -24.091 1.00 96.59 670 A 1 ATOM 5236 C CG . PRO A 0 670 . 9.673 -5.399 -22.491 1.00 96.59 670 A 1 ATOM 5237 C CD . PRO A 0 670 . 10.255 -6.784 -22.782 1.00 96.59 670 A 1 ATOM 5238 N N . VAL A 0 671 . 11.377 -3.782 -26.104 1.00 97.39 671 A 1 ATOM 5239 C CA . VAL A 0 671 . 12.228 -2.623 -26.386 1.00 97.39 671 A 1 ATOM 5240 C C . VAL A 0 671 . 11.307 -1.417 -26.548 1.00 97.39 671 A 1 ATOM 5241 C CB . VAL A 0 671 . 13.094 -2.869 -27.637 1.00 97.39 671 A 1 ATOM 5242 O O . VAL A 0 671 . 10.398 -1.455 -27.375 1.00 97.39 671 A 1 ATOM 5243 C CG1 . VAL A 0 671 . 13.993 -1.664 -27.927 1.00 97.39 671 A 1 ATOM 5244 C CG2 . VAL A 0 671 . 13.995 -4.102 -27.482 1.00 97.39 671 A 1 ATOM 5245 N N . TYR A 0 672 . 11.532 -0.373 -25.752 1.00 96.84 672 A 1 ATOM 5246 C CA . TYR A 0 672 . 10.722 0.849 -25.729 1.00 96.84 672 A 1 ATOM 5247 C C . TYR A 0 672 . 11.483 2.016 -26.372 1.00 96.84 672 A 1 ATOM 5248 C CB . TYR A 0 672 . 10.309 1.186 -24.285 1.00 96.84 672 A 1 ATOM 5249 O O . TYR A 0 672 . 11.004 2.624 -27.324 1.00 96.84 672 A 1 ATOM 5250 C CG . TYR A 0 672 . 9.647 0.062 -23.507 1.00 96.84 672 A 1 ATOM 5251 C CD1 . TYR A 0 672 . 8.265 -0.174 -23.635 1.00 96.84 672 A 1 ATOM 5252 C CD2 . TYR A 0 672 . 10.415 -0.725 -22.626 1.00 96.84 672 A 1 ATOM 5253 C CE1 . TYR A 0 672 . 7.647 -1.183 -22.868 1.00 96.84 672 A 1 ATOM 5254 C CE2 . TYR A 0 672 . 9.800 -1.722 -21.849 1.00 96.84 672 A 1 ATOM 5255 O OH . TYR A 0 672 . 7.817 -2.877 -21.170 1.00 96.84 672 A 1 ATOM 5256 C CZ . TYR A 0 672 . 8.410 -1.944 -21.959 1.00 96.84 672 A 1 ATOM 5257 N N . ASN A 0 673 . 12.706 2.288 -25.896 1.00 95.38 673 A 1 ATOM 5258 C CA . ASN A 0 673 . 13.492 3.485 -26.228 1.00 95.38 673 A 1 ATOM 5259 C C . ASN A 0 673 . 12.711 4.802 -26.011 1.00 95.38 673 A 1 ATOM 5260 C CB . ASN A 0 673 . 14.110 3.359 -27.634 1.00 95.38 673 A 1 ATOM 5261 O O . ASN A 0 673 . 12.778 5.716 -26.837 1.00 95.38 673 A 1 ATOM 5262 C CG . ASN A 0 673 . 15.006 2.149 -27.790 1.00 95.38 673 A 1 ATOM 5263 N ND2 . ASN A 0 673 . 14.787 1.348 -28.805 1.00 95.38 673 A 1 ATOM 5264 O OD1 . ASN A 0 673 . 15.937 1.926 -27.040 1.00 95.38 673 A 1 ATOM 5265 N N . GLU A 0 674 . 11.982 4.908 -24.898 1.00 96.05 674 A 1 ATOM 5266 C CA . GLU A 0 674 . 11.128 6.056 -24.557 1.00 96.05 674 A 1 ATOM 5267 C C . GLU A 0 674 . 11.730 6.895 -23.418 1.00 96.05 674 A 1 ATOM 5268 C CB . GLU A 0 674 . 9.714 5.576 -24.184 1.00 96.05 674 A 1 ATOM 5269 O O . GLU A 0 674 . 12.290 6.351 -22.468 1.00 96.05 674 A 1 ATOM 5270 C CG . GLU A 0 674 . 8.918 5.057 -25.391 1.00 96.05 674 A 1 ATOM 5271 C CD . GLU A 0 674 . 7.519 4.581 -24.979 1.00 96.05 674 A 1 ATOM 5272 O OE1 . GLU A 0 674 . 7.208 3.381 -25.143 1.00 96.05 674 A 1 ATOM 5273 O OE2 . GLU A 0 674 . 6.733 5.398 -24.452 1.00 96.05 674 A 1 ATOM 5274 N N . ILE A 0 675 . 11.588 8.227 -23.478 1.00 95.48 675 A 1 ATOM 5275 C CA . ILE A 0 675 . 12.003 9.141 -22.397 1.00 95.48 675 A 1 ATOM 5276 C C . ILE A 0 675 . 10.764 9.621 -21.633 1.00 95.48 675 A 1 ATOM 5277 C CB . ILE A 0 675 . 12.842 10.338 -22.908 1.00 95.48 675 A 1 ATOM 5278 O O . ILE A 0 675 . 9.937 10.361 -22.170 1.00 95.48 675 A 1 ATOM 5279 C CG1 . ILE A 0 675 . 14.056 9.904 -23.762 1.00 95.48 675 A 1 ATOM 5280 C CG2 . ILE A 0 675 . 13.342 11.149 -21.696 1.00 95.48 675 A 1 ATOM 5281 C CD1 . ILE A 0 675 . 14.782 11.068 -24.451 1.00 95.48 675 A 1 ATOM 5282 N N . LEU A 0 676 . 10.657 9.248 -20.359 1.00 94.95 676 A 1 ATOM 5283 C CA . LEU A 0 676 . 9.603 9.704 -19.455 1.00 94.95 676 A 1 ATOM 5284 C C . LEU A 0 676 . 10.080 10.962 -18.710 1.00 94.95 676 A 1 ATOM 5285 C CB . LEU A 0 676 . 9.185 8.554 -18.515 1.00 94.95 676 A 1 ATOM 5286 O O . LEU A 0 676 . 11.072 10.926 -17.985 1.00 94.95 676 A 1 ATOM 5287 C CG . LEU A 0 676 . 8.814 7.230 -19.219 1.00 94.95 676 A 1 ATOM 5288 C CD1 . LEU A 0 676 . 8.352 6.198 -18.190 1.00 94.95 676 A 1 ATOM 5289 C CD2 . LEU A 0 676 . 7.693 7.404 -20.246 1.00 94.95 676 A 1 ATOM 5290 N N . ARG A 0 677 . 9.391 12.093 -18.921 1.00 93.85 677 A 1 ATOM 5291 C CA . ARG A 0 677 . 9.828 13.431 -18.473 1.00 93.85 677 A 1 ATOM 5292 C C . ARG A 0 677 . 9.012 13.952 -17.287 1.00 93.85 677 A 1 ATOM 5293 C CB . ARG A 0 677 . 9.822 14.418 -19.660 1.00 93.85 677 A 1 ATOM 5294 O O . ARG A 0 677 . 7.775 13.997 -17.337 1.00 93.85 677 A 1 ATOM 5295 C CG . ARG A 0 677 . 10.863 14.037 -20.730 1.00 93.85 677 A 1 ATOM 5296 C CD . ARG A 0 677 . 10.734 14.823 -22.043 1.00 93.85 677 A 1 ATOM 5297 N NE . ARG A 0 677 . 10.944 16.273 -21.887 1.00 93.85 677 A 1 ATOM 5298 N NH1 . ARG A 0 677 . 10.933 16.881 -24.106 1.00 93.85 677 A 1 ATOM 5299 N NH2 . ARG A 0 677 . 11.228 18.419 -22.522 1.00 93.85 677 A 1 ATOM 5300 C CZ . ARG A 0 677 . 11.031 17.179 -22.841 1.00 93.85 677 A 1 ATOM 5301 N N . TYR A 0 678 . 9.708 14.402 -16.246 1.00 91.62 678 A 1 ATOM 5302 C CA . TYR A 0 678 . 9.153 15.006 -15.031 1.00 91.62 678 A 1 ATOM 5303 C C . TYR A 0 678 . 9.648 16.439 -14.875 1.00 91.62 678 A 1 ATOM 5304 C CB . TYR A 0 678 . 9.605 14.211 -13.805 1.00 91.62 678 A 1 ATOM 5305 O O . TYR A 0 678 . 10.852 16.648 -14.824 1.00 91.62 678 A 1 ATOM 5306 C CG . TYR A 0 678 . 8.988 12.845 -13.690 1.00 91.62 678 A 1 ATOM 5307 C CD1 . TYR A 0 678 . 7.809 12.692 -12.940 1.00 91.62 678 A 1 ATOM 5308 C CD2 . TYR A 0 678 . 9.608 11.734 -14.294 1.00 91.62 678 A 1 ATOM 5309 C CE1 . TYR A 0 678 . 7.255 11.417 -12.767 1.00 91.62 678 A 1 ATOM 5310 C CE2 . TYR A 0 678 . 9.043 10.457 -14.141 1.00 91.62 678 A 1 ATOM 5311 O OH . TYR A 0 678 . 7.305 9.089 -13.247 1.00 91.62 678 A 1 ATOM 5312 C CZ . TYR A 0 678 . 7.874 10.306 -13.370 1.00 91.62 678 A 1 ATOM 5313 N N . LYS A 0 679 . 8.737 17.408 -14.737 1.00 89.85 679 A 1 ATOM 5314 C CA . LYS A 0 679 . 9.085 18.797 -14.404 1.00 89.85 679 A 1 ATOM 5315 C C . LYS A 0 679 . 9.262 18.918 -12.895 1.00 89.85 679 A 1 ATOM 5316 C CB . LYS A 0 679 . 8.024 19.768 -14.948 1.00 89.85 679 A 1 ATOM 5317 O O . LYS A 0 679 . 8.277 18.834 -12.167 1.00 89.85 679 A 1 ATOM 5318 C CG . LYS A 0 679 . 8.094 19.809 -16.478 1.00 89.85 679 A 1 ATOM 5319 C CD . LYS A 0 679 . 7.202 20.882 -17.103 1.00 89.85 679 A 1 ATOM 5320 C CE . LYS A 0 679 . 7.527 20.899 -18.601 1.00 89.85 679 A 1 ATOM 5321 N NZ . LYS A 0 679 . 7.042 22.124 -19.276 1.00 89.85 679 A 1 ATOM 5322 N N . ILE A 0 680 . 10.504 19.048 -12.449 1.00 87.72 680 A 1 ATOM 5323 C CA . ILE A 0 680 . 10.916 19.086 -11.043 1.00 87.72 680 A 1 ATOM 5324 C C . ILE A 0 680 . 12.261 19.807 -10.956 1.00 87.72 680 A 1 ATOM 5325 C CB . ILE A 0 680 . 10.968 17.658 -10.438 1.00 87.72 680 A 1 ATOM 5326 O O . ILE A 0 680 . 13.105 19.633 -11.825 1.00 87.72 680 A 1 ATOM 5327 C CG1 . ILE A 0 680 . 11.308 17.727 -8.932 1.00 87.72 680 A 1 ATOM 5328 C CG2 . ILE A 0 680 . 11.925 16.709 -11.187 1.00 87.72 680 A 1 ATOM 5329 C CD1 . ILE A 0 680 . 10.998 16.438 -8.163 1.00 87.72 680 A 1 ATOM 5330 N N . GLU A 0 681 . 12.463 20.632 -9.934 1.00 87.27 681 A 1 ATOM 5331 C CA . GLU A 0 681 . 13.722 21.365 -9.761 1.00 87.27 681 A 1 ATOM 5332 C C . GLU A 0 681 . 14.744 20.519 -8.992 1.00 87.27 681 A 1 ATOM 5333 C CB . GLU A 0 681 . 13.475 22.698 -9.043 1.00 87.27 681 A 1 ATOM 5334 O O . GLU A 0 681 . 14.358 19.777 -8.085 1.00 87.27 681 A 1 ATOM 5335 C CG . GLU A 0 681 . 12.287 23.483 -9.617 1.00 87.27 681 A 1 ATOM 5336 C CD . GLU A 0 681 . 12.288 24.919 -9.096 1.00 87.27 681 A 1 ATOM 5337 O OE1 . GLU A 0 681 . 12.314 25.843 -9.944 1.00 87.27 681 A 1 ATOM 5338 O OE2 . GLU A 0 681 . 12.303 25.079 -7.858 1.00 87.27 681 A 1 ATOM 5339 N N . ARG A 0 682 . 16.045 20.670 -9.293 1.00 86.28 682 A 1 ATOM 5340 C CA . ARG A 0 682 . 17.139 19.896 -8.669 1.00 86.28 682 A 1 ATOM 5341 C C . ARG A 0 682 . 17.063 19.865 -7.139 1.00 86.28 682 A 1 ATOM 5342 C CB . ARG A 0 682 . 18.511 20.438 -9.128 1.00 86.28 682 A 1 ATOM 5343 O O . ARG A 0 682 . 17.286 18.815 -6.546 1.00 86.28 682 A 1 ATOM 5344 C CG . ARG A 0 682 . 19.652 19.464 -8.767 1.00 86.28 682 A 1 ATOM 5345 C CD . ARG A 0 682 . 21.056 19.984 -9.108 1.00 86.28 682 A 1 ATOM 5346 N NE . ARG A 0 682 . 21.409 19.826 -10.528 1.00 86.28 682 A 1 ATOM 5347 N NH1 . ARG A 0 682 . 23.143 18.270 -10.397 1.00 86.28 682 A 1 ATOM 5348 N NH2 . ARG A 0 682 . 22.626 19.276 -12.320 1.00 86.28 682 A 1 ATOM 5349 C CZ . ARG A 0 682 . 22.386 19.107 -11.058 1.00 86.28 682 A 1 ATOM 5350 N N . GLN A 0 683 . 16.690 20.985 -6.514 1.00 85.59 683 A 1 ATOM 5351 C CA . GLN A 0 683 . 16.525 21.087 -5.059 1.00 85.59 683 A 1 ATOM 5352 C C . GLN A 0 683 . 15.512 20.084 -4.484 1.00 85.59 683 A 1 ATOM 5353 C CB . GLN A 0 683 . 16.171 22.533 -4.662 1.00 85.59 683 A 1 ATOM 5354 O O . GLN A 0 683 . 15.727 19.558 -3.398 1.00 85.59 683 A 1 ATOM 5355 C CG . GLN A 0 683 . 14.892 23.120 -5.301 1.00 85.59 683 A 1 ATOM 5356 C CD . GLN A 0 683 . 14.607 24.548 -4.832 1.00 85.59 683 A 1 ATOM 5357 N NE2 . GLN A 0 683 . 13.710 25.284 -5.450 1.00 85.59 683 A 1 ATOM 5358 O OE1 . GLN A 0 683 . 15.195 25.052 -3.895 1.00 85.59 683 A 1 ATOM 5359 N N . PHE A 0 684 . 14.449 19.755 -5.223 1.00 85.22 684 A 1 ATOM 5360 C CA . PHE A 0 684 . 13.450 18.790 -4.770 1.00 85.22 684 A 1 ATOM 5361 C C . PHE A 0 684 . 13.816 17.346 -5.121 1.00 85.22 684 A 1 ATOM 5362 C CB . PHE A 0 684 . 12.065 19.169 -5.310 1.00 85.22 684 A 1 ATOM 5363 O O . PHE A 0 684 . 13.329 16.445 -4.443 1.00 85.22 684 A 1 ATOM 5364 C CG . PHE A 0 684 . 11.584 20.533 -4.847 1.00 85.22 684 A 1 ATOM 5365 C CD1 . PHE A 0 684 . 11.352 20.767 -3.477 1.00 85.22 684 A 1 ATOM 5366 C CD2 . PHE A 0 684 . 11.422 21.583 -5.770 1.00 85.22 684 A 1 ATOM 5367 C CE1 . PHE A 0 684 . 10.973 22.046 -3.034 1.00 85.22 684 A 1 ATOM 5368 C CE2 . PHE A 0 684 . 11.046 22.864 -5.326 1.00 85.22 684 A 1 ATOM 5369 C CZ . PHE A 0 684 . 10.824 23.095 -3.957 1.00 85.22 684 A 1 ATOM 5370 N N . LEU A 0 685 . 14.676 17.097 -6.121 1.00 85.42 685 A 1 ATOM 5371 C CA . LEU A 0 685 . 15.061 15.731 -6.509 1.00 85.42 685 A 1 ATOM 5372 C C . LEU A 0 685 . 15.700 14.953 -5.357 1.00 85.42 685 A 1 ATOM 5373 C CB . LEU A 0 685 . 16.014 15.738 -7.720 1.00 85.42 685 A 1 ATOM 5374 O O . LEU A 0 685 . 15.370 13.788 -5.180 1.00 85.42 685 A 1 ATOM 5375 C CG . LEU A 0 685 . 15.310 15.899 -9.074 1.00 85.42 685 A 1 ATOM 5376 C CD1 . LEU A 0 685 . 16.345 16.032 -10.188 1.00 85.42 685 A 1 ATOM 5377 C CD2 . LEU A 0 685 . 14.461 14.673 -9.421 1.00 85.42 685 A 1 ATOM 5378 N N . LYS A 0 686 . 16.511 15.614 -4.523 1.00 82.27 686 A 1 ATOM 5379 C CA . LYS A 0 686 . 17.102 15.016 -3.314 1.00 82.27 686 A 1 ATOM 5380 C C . LYS A 0 686 . 16.084 14.594 -2.241 1.00 82.27 686 A 1 ATOM 5381 C CB . LYS A 0 686 . 18.120 15.981 -2.689 1.00 82.27 686 A 1 ATOM 5382 O O . LYS A 0 686 . 16.472 13.992 -1.259 1.00 82.27 686 A 1 ATOM 5383 C CG . LYS A 0 686 . 19.357 16.226 -3.564 1.00 82.27 686 A 1 ATOM 5384 C CD . LYS A 0 686 . 20.419 16.957 -2.730 1.00 82.27 686 A 1 ATOM 5385 C CE . LYS A 0 686 . 21.741 17.091 -3.491 1.00 82.27 686 A 1 ATOM 5386 N NZ . LYS A 0 686 . 22.841 17.478 -2.573 1.00 82.27 686 A 1 ATOM 5387 N N . THR A 0 687 . 14.798 14.919 -2.397 1.00 84.03 687 A 1 ATOM 5388 C CA . THR A 0 687 . 13.720 14.572 -1.445 1.00 84.03 687 A 1 ATOM 5389 C C . THR A 0 687 . 12.745 13.543 -2.033 1.00 84.03 687 A 1 ATOM 5390 C CB . THR A 0 687 . 12.989 15.826 -0.920 1.00 84.03 687 A 1 ATOM 5391 O O . THR A 0 687 . 11.557 13.527 -1.694 1.00 84.03 687 A 1 ATOM 5392 C CG2 . THR A 0 687 . 13.934 16.880 -0.344 1.00 84.03 687 A 1 ATOM 5393 O OG1 . THR A 0 687 . 12.240 16.479 -1.930 1.00 84.03 687 A 1 ATOM 5394 N N . GLN A 0 688 . 13.200 12.749 -3.010 1.00 86.88 688 A 1 ATOM 5395 C CA . GLN A 0 688 . 12.357 11.860 -3.809 1.00 86.88 688 A 1 ATOM 5396 C C . GLN A 0 688 . 13.011 10.489 -4.035 1.00 86.88 688 A 1 ATOM 5397 C CB . GLN A 0 688 . 12.037 12.508 -5.171 1.00 86.88 688 A 1 ATOM 5398 O O . GLN A 0 688 . 14.221 10.376 -4.188 1.00 86.88 688 A 1 ATOM 5399 C CG . GLN A 0 688 . 11.285 13.849 -5.118 1.00 86.88 688 A 1 ATOM 5400 C CD . GLN A 0 688 . 9.798 13.713 -4.814 1.00 86.88 688 A 1 ATOM 5401 N NE2 . GLN A 0 688 . 9.381 13.763 -3.572 1.00 86.88 688 A 1 ATOM 5402 O OE1 . GLN A 0 688 . 8.973 13.586 -5.705 1.00 86.88 688 A 1 ATOM 5403 N N . LYS A 0 689 . 12.182 9.454 -4.176 1.00 89.81 689 A 1 ATOM 5404 C CA . LYS A 0 689 . 12.560 8.131 -4.687 1.00 89.81 689 A 1 ATOM 5405 C C . LYS A 0 689 . 11.868 7.894 -6.026 1.00 89.81 689 A 1 ATOM 5406 C CB . LYS A 0 689 . 12.258 7.030 -3.652 1.00 89.81 689 A 1 ATOM 5407 O O . LYS A 0 689 . 10.691 8.224 -6.192 1.00 89.81 689 A 1 ATOM 5408 C CG . LYS A 0 689 . 12.865 7.369 -2.280 1.00 89.81 689 A 1 ATOM 5409 C CD . LYS A 0 689 . 12.866 6.188 -1.302 1.00 89.81 689 A 1 ATOM 5410 C CE . LYS A 0 689 . 13.303 6.716 0.072 1.00 89.81 689 A 1 ATOM 5411 N NZ . LYS A 0 689 . 13.926 5.667 0.908 1.00 89.81 689 A 1 ATOM 5412 N N . LEU A 0 690 . 12.588 7.339 -6.996 1.00 91.67 690 A 1 ATOM 5413 C CA . LEU A 0 690 . 12.034 6.903 -8.274 1.00 91.67 690 A 1 ATOM 5414 C C . LEU A 0 690 . 11.599 5.441 -8.156 1.00 91.67 690 A 1 ATOM 5415 C CB . LEU A 0 690 . 13.073 7.112 -9.391 1.00 91.67 690 A 1 ATOM 5416 O O . LEU A 0 690 . 12.438 4.541 -8.161 1.00 91.67 690 A 1 ATOM 5417 C CG . LEU A 0 690 . 12.606 6.624 -10.777 1.00 91.67 690 A 1 ATOM 5418 C CD1 . LEU A 0 690 . 11.490 7.490 -11.367 1.00 91.67 690 A 1 ATOM 5419 C CD2 . LEU A 0 690 . 13.777 6.664 -11.752 1.00 91.67 690 A 1 ATOM 5420 N N . ASN A 0 691 . 10.290 5.205 -8.130 1.00 92.14 691 A 1 ATOM 5421 C CA . ASN A 0 691 . 9.722 3.871 -8.290 1.00 92.14 691 A 1 ATOM 5422 C C . ASN A 0 691 . 9.440 3.618 -9.781 1.00 92.14 691 A 1 ATOM 5423 C CB . ASN A 0 691 . 8.479 3.739 -7.398 1.00 92.14 691 A 1 ATOM 5424 O O . ASN A 0 691 . 8.657 4.339 -10.409 1.00 92.14 691 A 1 ATOM 5425 C CG . ASN A 0 691 . 7.843 2.368 -7.524 1.00 92.14 691 A 1 ATOM 5426 N ND2 . ASN A 0 691 . 8.136 1.477 -6.606 1.00 92.14 691 A 1 ATOM 5427 O OD1 . ASN A 0 691 . 7.101 2.097 -8.464 1.00 92.14 691 A 1 ATOM 5428 N N . LEU A 0 692 . 10.077 2.597 -10.352 1.00 94.44 692 A 1 ATOM 5429 C CA . LEU A 0 692 . 9.890 2.135 -11.725 1.00 94.44 692 A 1 ATOM 5430 C C . LEU A 0 692 . 9.346 0.706 -11.690 1.00 94.44 692 A 1 ATOM 5431 C CB . LEU A 0 692 . 11.225 2.285 -12.482 1.00 94.44 692 A 1 ATOM 5432 O O . LEU A 0 692 . 10.038 -0.223 -11.285 1.00 94.44 692 A 1 ATOM 5433 C CG . LEU A 0 692 . 11.154 1.930 -13.982 1.00 94.44 692 A 1 ATOM 5434 C CD1 . LEU A 0 692 . 12.283 2.632 -14.741 1.00 94.44 692 A 1 ATOM 5435 C CD2 . LEU A 0 692 . 11.292 0.430 -14.258 1.00 94.44 692 A 1 ATOM 5436 N N . SER A 0 693 . 8.111 0.513 -12.146 1.00 93.86 693 A 1 ATOM 5437 C CA . SER A 0 693 . 7.422 -0.782 -12.107 1.00 93.86 693 A 1 ATOM 5438 C C . SER A 0 693 . 7.008 -1.255 -13.500 1.00 93.86 693 A 1 ATOM 5439 C CB . SER A 0 693 . 6.257 -0.757 -11.108 1.00 93.86 693 A 1 ATOM 5440 O O . SER A 0 693 . 6.545 -0.477 -14.337 1.00 93.86 693 A 1 ATOM 5441 O OG . SER A 0 693 . 5.432 0.392 -11.249 1.00 93.86 693 A 1 ATOM 5442 N N . VAL A 0 694 . 7.164 -2.553 -13.756 1.00 95.36 694 A 1 ATOM 5443 C CA . VAL A 0 694 . 6.834 -3.226 -15.018 1.00 95.36 694 A 1 ATOM 5444 C C . VAL A 0 694 . 5.520 -3.986 -14.847 1.00 95.36 694 A 1 ATOM 5445 C CB . VAL A 0 694 . 7.972 -4.157 -15.486 1.00 95.36 694 A 1 ATOM 5446 O O . VAL A 0 694 . 5.282 -4.630 -13.827 1.00 95.36 694 A 1 ATOM 5447 C CG1 . VAL A 0 694 . 7.745 -4.602 -16.938 1.00 95.36 694 A 1 ATOM 5448 C CG2 . VAL A 0 694 . 9.344 -3.469 -15.429 1.00 95.36 694 A 1 ATOM 5449 N N . TRP A 0 695 . 4.639 -3.894 -15.840 1.00 94.02 695 A 1 ATOM 5450 C CA . TRP A 0 695 . 3.264 -4.383 -15.759 1.00 94.02 695 A 1 ATOM 5451 C C . TRP A 0 695 . 2.850 -5.073 -17.053 1.00 94.02 695 A 1 ATOM 5452 C CB . TRP A 0 695 . 2.327 -3.200 -15.492 1.00 94.02 695 A 1 ATOM 5453 O O . TRP A 0 695 . 3.136 -4.584 -18.141 1.00 94.02 695 A 1 ATOM 5454 C CG . TRP A 0 695 . 2.490 -2.518 -14.170 1.00 94.02 695 A 1 ATOM 5455 C CD1 . TRP A 0 695 . 3.491 -1.675 -13.838 1.00 94.02 695 A 1 ATOM 5456 C CD2 . TRP A 0 695 . 1.657 -2.628 -12.979 1.00 94.02 695 A 1 ATOM 5457 C CE2 . TRP A 0 695 . 2.194 -1.770 -11.971 1.00 94.02 695 A 1 ATOM 5458 C CE3 . TRP A 0 695 . 0.487 -3.348 -12.658 1.00 94.02 695 A 1 ATOM 5459 N NE1 . TRP A 0 695 . 3.325 -1.232 -12.542 1.00 94.02 695 A 1 ATOM 5460 C CH2 . TRP A 0 695 . 0.417 -2.339 -10.433 1.00 94.02 695 A 1 ATOM 5461 C CZ2 . TRP A 0 695 . 1.583 -1.608 -10.721 1.00 94.02 695 A 1 ATOM 5462 C CZ3 . TRP A 0 695 . -0.122 -3.209 -11.397 1.00 94.02 695 A 1 ATOM 5463 N N . HIS A 0 696 . 2.110 -6.170 -16.945 1.00 92.24 696 A 1 ATOM 5464 C CA . HIS A 0 696 . 1.372 -6.755 -18.052 1.00 92.24 696 A 1 ATOM 5465 C C . HIS A 0 696 . 0.056 -6.001 -18.258 1.00 92.24 696 A 1 ATOM 5466 C CB . HIS A 0 696 . 1.086 -8.231 -17.759 1.00 92.24 696 A 1 ATOM 5467 O O . HIS A 0 696 . -0.726 -5.840 -17.320 1.00 92.24 696 A 1 ATOM 5468 C CG . HIS A 0 696 . 0.205 -8.877 -18.797 1.00 92.24 696 A 1 ATOM 5469 C CD2 . HIS A 0 696 . -0.848 -9.720 -18.563 1.00 92.24 696 A 1 ATOM 5470 N ND1 . HIS A 0 696 . 0.252 -8.656 -20.156 1.00 92.24 696 A 1 ATOM 5471 C CE1 . HIS A 0 696 . -0.726 -9.379 -20.727 1.00 92.24 696 A 1 ATOM 5472 N NE2 . HIS A 0 696 . -1.414 -10.049 -19.797 1.00 92.24 696 A 1 ATOM 5473 N N . ARG A 0 697 . -0.235 -5.596 -19.497 1.00 92.71 697 A 1 ATOM 5474 C CA . ARG A 0 697 . -1.578 -5.176 -19.895 1.00 92.71 697 A 1 ATOM 5475 C C . ARG A 0 697 . -2.442 -6.374 -20.293 1.00 92.71 697 A 1 ATOM 5476 C CB . ARG A 0 697 . -1.496 -4.112 -20.994 1.00 92.71 697 A 1 ATOM 5477 O O . ARG A 0 697 . -2.390 -6.813 -21.441 1.00 92.71 697 A 1 ATOM 5478 C CG . ARG A 0 697 . -2.903 -3.596 -21.331 1.00 92.71 697 A 1 ATOM 5479 C CD . ARG A 0 697 . -2.839 -2.447 -22.338 1.00 92.71 697 A 1 ATOM 5480 N NE . ARG A 0 697 . -4.184 -2.026 -22.780 1.00 92.71 697 A 1 ATOM 5481 N NH1 . ARG A 0 697 . -4.576 -3.745 -24.259 1.00 92.71 697 A 1 ATOM 5482 N NH2 . ARG A 0 697 . -6.158 -2.220 -23.899 1.00 92.71 697 A 1 ATOM 5483 C CZ . ARG A 0 697 . -4.958 -2.659 -23.646 1.00 92.71 697 A 1 ATOM 5484 N N . ASP A 0 698 . -3.298 -6.825 -19.382 1.00 86.78 698 A 1 ATOM 5485 C CA . ASP A 0 698 . -4.443 -7.664 -19.751 1.00 86.78 698 A 1 ATOM 5486 C C . ASP A 0 698 . -5.509 -6.782 -20.458 1.00 86.78 698 A 1 ATOM 5487 C CB . ASP A 0 698 . -4.947 -8.459 -18.525 1.00 86.78 698 A 1 ATOM 5488 O O . ASP A 0 698 . -5.501 -5.551 -20.366 1.00 86.78 698 A 1 ATOM 5489 C CG . ASP A 0 698 . -5.768 -9.710 -18.894 1.00 86.78 698 A 1 ATOM 5490 O OD1 . ASP A 0 698 . -6.726 -9.561 -19.689 1.00 86.78 698 A 1 ATOM 5491 O OD2 . ASP A 0 698 . -5.498 -10.809 -18.365 1.00 86.78 698 A 1 ATOM 5492 N N . THR A 0 699 . -6.395 -7.395 -21.241 1.00 85.88 699 A 1 ATOM 5493 C CA . THR A 0 699 . -7.516 -6.723 -21.929 1.00 85.88 699 A 1 ATOM 5494 C C . THR A 0 699 . -8.872 -7.042 -21.284 1.00 85.88 699 A 1 ATOM 5495 C CB . THR A 0 699 . -7.474 -7.059 -23.431 1.00 85.88 699 A 1 ATOM 5496 O O . THR A 0 699 . -9.819 -6.284 -21.471 1.00 85.88 699 A 1 ATOM 5497 C CG2 . THR A 0 699 . -8.588 -6.440 -24.274 1.00 85.88 699 A 1 ATOM 5498 O OG1 . THR A 0 699 . -6.252 -6.562 -23.955 1.00 85.88 699 A 1 ATOM 5499 N N . PHE A 0 700 . -8.960 -8.115 -20.491 1.00 79.26 700 A 1 ATOM 5500 C CA . PHE A 0 700 . -10.184 -8.601 -19.846 1.00 79.26 700 A 1 ATOM 5501 C C . PHE A 0 700 . -10.052 -8.801 -18.321 1.00 79.26 700 A 1 ATOM 5502 C CB . PHE A 0 700 . -10.620 -9.898 -20.547 1.00 79.26 700 A 1 ATOM 5503 O O . PHE A 0 700 . -11.046 -9.116 -17.669 1.00 79.26 700 A 1 ATOM 5504 C CG . PHE A 0 700 . -10.850 -9.759 -22.044 1.00 79.26 700 A 1 ATOM 5505 C CD1 . PHE A 0 700 . -11.972 -9.055 -22.521 1.00 79.26 700 A 1 ATOM 5506 C CD2 . PHE A 0 700 . -9.943 -10.326 -22.962 1.00 79.26 700 A 1 ATOM 5507 C CE1 . PHE A 0 700 . -12.195 -8.930 -23.904 1.00 79.26 700 A 1 ATOM 5508 C CE2 . PHE A 0 700 . -10.166 -10.200 -24.346 1.00 79.26 700 A 1 ATOM 5509 C CZ . PHE A 0 700 . -11.295 -9.505 -24.817 1.00 79.26 700 A 1 ATOM 5510 N N . LYS A 0 701 . -8.858 -8.609 -17.740 1.00 79.45 701 A 1 ATOM 5511 C CA . LYS A 0 701 . -8.593 -8.668 -16.286 1.00 79.45 701 A 1 ATOM 5512 C C . LYS A 0 701 . -7.895 -7.400 -15.767 1.00 79.45 701 A 1 ATOM 5513 C CB . LYS A 0 701 . -7.734 -9.899 -15.943 1.00 79.45 701 A 1 ATOM 5514 O O . LYS A 0 701 . -7.575 -6.490 -16.532 1.00 79.45 701 A 1 ATOM 5515 C CG . LYS A 0 701 . -8.217 -11.233 -16.527 1.00 79.45 701 A 1 ATOM 5516 C CD . LYS A 0 701 . -7.272 -12.333 -16.033 1.00 79.45 701 A 1 ATOM 5517 C CE . LYS A 0 701 . -7.497 -13.639 -16.789 1.00 79.45 701 A 1 ATOM 5518 N NZ . LYS A 0 701 . -6.420 -14.599 -16.455 1.00 79.45 701 A 1 ATOM 5519 N N . ARG A 0 702 . -7.615 -7.359 -14.456 1.00 79.55 702 A 1 ATOM 5520 C CA . ARG A 0 702 . -6.672 -6.403 -13.845 1.00 79.55 702 A 1 ATOM 5521 C C . ARG A 0 702 . -5.263 -6.607 -14.443 1.00 79.55 702 A 1 ATOM 5522 C CB . ARG A 0 702 . -6.674 -6.540 -12.299 1.00 79.55 702 A 1 ATOM 5523 O O . ARG A 0 702 . -4.878 -7.728 -14.766 1.00 79.55 702 A 1 ATOM 5524 C CG . ARG A 0 702 . -8.037 -6.241 -11.628 1.00 79.55 702 A 1 ATOM 5525 C CD . ARG A 0 702 . -7.984 -6.344 -10.088 1.00 79.55 702 A 1 ATOM 5526 N NE . ARG A 0 702 . -9.312 -6.174 -9.442 1.00 79.55 702 A 1 ATOM 5527 N NH1 . ARG A 0 702 . -8.618 -6.321 -7.240 1.00 79.55 702 A 1 ATOM 5528 N NH2 . ARG A 0 702 . -10.760 -6.110 -7.653 1.00 79.55 702 A 1 ATOM 5529 C CZ . ARG A 0 702 . -9.551 -6.198 -8.132 1.00 79.55 702 A 1 ATOM 5530 N N . ASN A 0 703 . -4.503 -5.521 -14.603 1.00 86.76 703 A 1 ATOM 5531 C CA . ASN A 0 703 . -3.138 -5.553 -15.150 1.00 86.76 703 A 1 ATOM 5532 C C . ASN A 0 703 . -2.187 -6.260 -14.171 1.00 86.76 703 A 1 ATOM 5533 C CB . ASN A 0 703 . -2.647 -4.110 -15.389 1.00 86.76 703 A 1 ATOM 5534 O O . ASN A 0 703 . -1.988 -5.753 -13.069 1.00 86.76 703 A 1 ATOM 5535 C CG . ASN A 0 703 . -3.430 -3.360 -16.446 1.00 86.76 703 A 1 ATOM 5536 N ND2 . ASN A 0 703 . -4.016 -2.238 -16.101 1.00 86.76 703 A 1 ATOM 5537 O OD1 . ASN A 0 703 . -3.551 -3.749 -17.590 1.00 86.76 703 A 1 ATOM 5538 N N . SER A 0 704 . -1.574 -7.381 -14.560 1.00 86.59 704 A 1 ATOM 5539 C CA . SER A 0 704 . -0.650 -8.115 -13.684 1.00 86.59 704 A 1 ATOM 5540 C C . SER A 0 704 . 0.647 -7.332 -13.457 1.00 86.59 704 A 1 ATOM 5541 C CB . SER A 0 704 . -0.319 -9.513 -14.231 1.00 86.59 704 A 1 ATOM 5542 O O . SER A 0 704 . 1.193 -6.730 -14.382 1.00 86.59 704 A 1 ATOM 5543 O OG . SER A 0 704 . -1.438 -10.092 -14.878 1.00 86.59 704 A 1 ATOM 5544 N N . PHE A 0 705 . 1.172 -7.362 -12.238 1.00 89.59 705 A 1 ATOM 5545 C CA . PHE A 0 705 . 2.488 -6.815 -11.917 1.00 89.59 705 A 1 ATOM 5546 C C . PHE A 0 705 . 3.594 -7.787 -12.368 1.00 89.59 705 A 1 ATOM 5547 C CB . PHE A 0 705 . 2.500 -6.528 -10.416 1.00 89.59 705 A 1 ATOM 5548 O O . PHE A 0 705 . 3.449 -8.997 -12.215 1.00 89.59 705 A 1 ATOM 5549 C CG . PHE A 0 705 . 3.802 -5.996 -9.866 1.00 89.59 705 A 1 ATOM 5550 C CD1 . PHE A 0 705 . 4.699 -6.874 -9.231 1.00 89.59 705 A 1 ATOM 5551 C CD2 . PHE A 0 705 . 4.088 -4.619 -9.933 1.00 89.59 705 A 1 ATOM 5552 C CE1 . PHE A 0 705 . 5.872 -6.370 -8.649 1.00 89.59 705 A 1 ATOM 5553 C CE2 . PHE A 0 705 . 5.262 -4.118 -9.345 1.00 89.59 705 A 1 ATOM 5554 C CZ . PHE A 0 705 . 6.150 -4.996 -8.704 1.00 89.59 705 A 1 ATOM 5555 N N . LEU A 0 706 . 4.681 -7.268 -12.949 1.00 90.87 706 A 1 ATOM 5556 C CA . LEU A 0 706 . 5.816 -8.060 -13.452 1.00 90.87 706 A 1 ATOM 5557 C C . LEU A 0 706 . 7.134 -7.776 -12.713 1.00 90.87 706 A 1 ATOM 5558 C CB . LEU A 0 706 . 5.984 -7.855 -14.973 1.00 90.87 706 A 1 ATOM 5559 O O . LEU A 0 706 . 8.138 -8.405 -13.033 1.00 90.87 706 A 1 ATOM 5560 C CG . LEU A 0 706 . 4.795 -8.286 -15.848 1.00 90.87 706 A 1 ATOM 5561 C CD1 . LEU A 0 706 . 5.120 -7.999 -17.317 1.00 90.87 706 A 1 ATOM 5562 C CD2 . LEU A 0 706 . 4.475 -9.774 -15.723 1.00 90.87 706 A 1 ATOM 5563 N N . GLY A 0 707 . 7.136 -6.861 -11.738 1.00 91.96 707 A 1 ATOM 5564 C CA . GLY A 0 707 . 8.302 -6.506 -10.926 1.00 91.96 707 A 1 ATOM 5565 C C . GLY A 0 707 . 8.587 -5.006 -10.887 1.00 91.96 707 A 1 ATOM 5566 O O . GLY A 0 707 . 8.106 -4.251 -11.732 1.00 91.96 707 A 1 ATOM 5567 N N . GLU A 0 708 . 9.382 -4.559 -9.916 1.00 93.57 708 A 1 ATOM 5568 C CA . GLU A 0 708 . 9.790 -3.152 -9.806 1.00 93.57 708 A 1 ATOM 5569 C C . GLU A 0 708 . 11.254 -2.955 -9.403 1.00 93.57 708 A 1 ATOM 5570 C CB . GLU A 0 708 . 8.826 -2.370 -8.893 1.00 93.57 708 A 1 ATOM 5571 O O . GLU A 0 708 . 11.943 -3.878 -8.967 1.00 93.57 708 A 1 ATOM 5572 C CG . GLU A 0 708 . 8.970 -2.675 -7.395 1.00 93.57 708 A 1 ATOM 5573 C CD . GLU A 0 708 . 7.859 -2.027 -6.557 1.00 93.57 708 A 1 ATOM 5574 O OE1 . GLU A 0 708 . 7.698 -2.410 -5.382 1.00 93.57 708 A 1 ATOM 5575 O OE2 . GLU A 0 708 . 7.106 -1.149 -7.048 1.00 93.57 708 A 1 ATOM 5576 N N . VAL A 0 709 . 11.706 -1.717 -9.579 1.00 93.50 709 A 1 ATOM 5577 C CA . VAL A 0 709 . 12.984 -1.166 -9.139 1.00 93.50 709 A 1 ATOM 5578 C C . VAL A 0 709 . 12.671 0.142 -8.427 1.00 93.50 709 A 1 ATOM 5579 C CB . VAL A 0 709 . 13.925 -0.886 -10.329 1.00 93.50 709 A 1 ATOM 5580 O O . VAL A 0 709 . 11.944 0.977 -8.964 1.00 93.50 709 A 1 ATOM 5581 C CG1 . VAL A 0 709 . 15.309 -0.413 -9.864 1.00 93.50 709 A 1 ATOM 5582 C CG2 . VAL A 0 709 . 14.114 -2.125 -11.206 1.00 93.50 709 A 1 ATOM 5583 N N . GLU A 0 710 . 13.242 0.338 -7.247 1.00 92.50 710 A 1 ATOM 5584 C CA . GLU A 0 710 . 13.218 1.625 -6.562 1.00 92.50 710 A 1 ATOM 5585 C C . GLU A 0 710 . 14.644 2.160 -6.451 1.00 92.50 710 A 1 ATOM 5586 C CB . GLU A 0 710 . 12.494 1.497 -5.219 1.00 92.50 710 A 1 ATOM 5587 O O . GLU A 0 710 . 15.568 1.406 -6.134 1.00 92.50 710 A 1 ATOM 5588 C CG . GLU A 0 710 . 12.170 2.878 -4.635 1.00 92.50 710 A 1 ATOM 5589 C CD . GLU A 0 710 . 10.980 2.793 -3.678 1.00 92.50 710 A 1 ATOM 5590 O OE1 . GLU A 0 710 . 11.196 3.035 -2.471 1.00 92.50 710 A 1 ATOM 5591 O OE2 . GLU A 0 710 . 9.866 2.511 -4.195 1.00 92.50 710 A 1 ATOM 5592 N N . LEU A 0 711 . 14.818 3.443 -6.765 1.00 90.43 711 A 1 ATOM 5593 C CA . LEU A 0 711 . 16.078 4.167 -6.636 1.00 90.43 711 A 1 ATOM 5594 C C . LEU A 0 711 . 15.859 5.404 -5.778 1.00 90.43 711 A 1 ATOM 5595 C CB . LEU A 0 711 . 16.617 4.584 -8.015 1.00 90.43 711 A 1 ATOM 5596 O O . LEU A 0 711 . 14.969 6.207 -6.063 1.00 90.43 711 A 1 ATOM 5597 C CG . LEU A 0 711 . 17.013 3.433 -8.950 1.00 90.43 711 A 1 ATOM 5598 C CD1 . LEU A 0 711 . 17.517 4.031 -10.264 1.00 90.43 711 A 1 ATOM 5599 C CD2 . LEU A 0 711 . 18.124 2.552 -8.379 1.00 90.43 711 A 1 ATOM 5600 N N . ASP A 0 712 . 16.702 5.578 -4.770 1.00 89.70 712 A 1 ATOM 5601 C CA . ASP A 0 712 . 16.756 6.821 -4.016 1.00 89.70 712 A 1 ATOM 5602 C C . ASP A 0 712 . 17.486 7.898 -4.833 1.00 89.70 712 A 1 ATOM 5603 C CB . ASP A 0 712 . 17.392 6.566 -2.646 1.00 89.70 712 A 1 ATOM 5604 O O . ASP A 0 712 . 18.533 7.626 -5.430 1.00 89.70 712 A 1 ATOM 5605 C CG . ASP A 0 712 . 16.812 7.555 -1.649 1.00 89.70 712 A 1 ATOM 5606 O OD1 . ASP A 0 712 . 16.895 8.762 -1.970 1.00 89.70 712 A 1 ATOM 5607 O OD2 . ASP A 0 712 . 16.165 7.072 -0.687 1.00 89.70 712 A 1 ATOM 5608 N N . LEU A 0 713 . 16.908 9.099 -4.919 1.00 88.54 713 A 1 ATOM 5609 C CA . LEU A 0 713 . 17.464 10.215 -5.689 1.00 88.54 713 A 1 ATOM 5610 C C . LEU A 0 713 . 18.271 11.189 -4.815 1.00 88.54 713 A 1 ATOM 5611 C CB . LEU A 0 713 . 16.349 10.918 -6.482 1.00 88.54 713 A 1 ATOM 5612 O O . LEU A 0 713 . 18.920 12.087 -5.360 1.00 88.54 713 A 1 ATOM 5613 C CG . LEU A 0 713 . 15.527 10.027 -7.431 1.00 88.54 713 A 1 ATOM 5614 C CD1 . LEU A 0 713 . 14.535 10.903 -8.201 1.00 88.54 713 A 1 ATOM 5615 C CD2 . LEU A 0 713 . 16.389 9.290 -8.461 1.00 88.54 713 A 1 ATOM 5616 N N . GLU A 0 714 . 18.286 10.992 -3.491 1.00 85.07 714 A 1 ATOM 5617 C CA . GLU A 0 714 . 19.222 11.661 -2.583 1.00 85.07 714 A 1 ATOM 5618 C C . GLU A 0 714 . 20.646 11.125 -2.777 1.00 85.07 714 A 1 ATOM 5619 C CB . GLU A 0 714 . 18.761 11.478 -1.127 1.00 85.07 714 A 1 ATOM 5620 O O . GLU A 0 714 . 21.575 11.891 -3.039 1.00 85.07 714 A 1 ATOM 5621 C CG . GLU A 0 714 . 19.601 12.370 -0.202 1.00 85.07 714 A 1 ATOM 5622 C CD . GLU A 0 714 . 19.161 12.366 1.268 1.00 85.07 714 A 1 ATOM 5623 O OE1 . GLU A 0 714 . 19.772 13.166 2.012 1.00 85.07 714 A 1 ATOM 5624 O OE2 . GLU A 0 714 . 18.244 11.599 1.633 1.00 85.07 714 A 1 ATOM 5625 N N . THR A 0 715 . 20.802 9.797 -2.732 1.00 82.48 715 A 1 ATOM 5626 C CA . THR A 0 715 . 22.094 9.101 -2.868 1.00 82.48 715 A 1 ATOM 5627 C C . THR A 0 715 . 22.559 8.949 -4.320 1.00 82.48 715 A 1 ATOM 5628 C CB . THR A 0 715 . 22.055 7.716 -2.198 1.00 82.48 715 A 1 ATOM 5629 O O . THR A 0 715 . 23.600 8.345 -4.583 1.00 82.48 715 A 1 ATOM 5630 C CG2 . THR A 0 715 . 21.660 7.782 -0.723 1.00 82.48 715 A 1 ATOM 5631 O OG1 . THR A 0 715 . 21.124 6.873 -2.843 1.00 82.48 715 A 1 ATOM 5632 N N . TRP A 0 716 . 21.778 9.428 -5.291 1.00 83.65 716 A 1 ATOM 5633 C CA . TRP A 0 716 . 22.116 9.316 -6.705 1.00 83.65 716 A 1 ATOM 5634 C C . TRP A 0 716 . 23.159 10.365 -7.101 1.00 83.65 716 A 1 ATOM 5635 C CB . TRP A 0 716 . 20.853 9.407 -7.564 1.00 83.65 716 A 1 ATOM 5636 O O . TRP A 0 716 . 22.874 11.558 -7.158 1.00 83.65 716 A 1 ATOM 5637 C CG . TRP A 0 716 . 21.088 9.130 -9.016 1.00 83.65 716 A 1 ATOM 5638 C CD1 . TRP A 0 716 . 21.388 10.059 -9.949 1.00 83.65 716 A 1 ATOM 5639 C CD2 . TRP A 0 716 . 21.109 7.847 -9.712 1.00 83.65 716 A 1 ATOM 5640 C CE2 . TRP A 0 716 . 21.388 8.089 -11.090 1.00 83.65 716 A 1 ATOM 5641 C CE3 . TRP A 0 716 . 20.930 6.503 -9.318 1.00 83.65 716 A 1 ATOM 5642 N NE1 . TRP A 0 716 . 21.545 9.455 -11.179 1.00 83.65 716 A 1 ATOM 5643 C CH2 . TRP A 0 716 . 21.274 5.730 -11.611 1.00 83.65 716 A 1 ATOM 5644 C CZ2 . TRP A 0 716 . 21.456 7.055 -12.034 1.00 83.65 716 A 1 ATOM 5645 C CZ3 . TRP A 0 716 . 21.020 5.454 -10.254 1.00 83.65 716 A 1 ATOM 5646 N N . ASP A 0 717 . 24.372 9.918 -7.425 1.00 81.66 717 A 1 ATOM 5647 C CA . ASP A 0 717 . 25.404 10.777 -8.006 1.00 81.66 717 A 1 ATOM 5648 C C . ASP A 0 717 . 24.991 11.211 -9.430 1.00 81.66 717 A 1 ATOM 5649 C CB . ASP A 0 717 . 26.755 10.050 -7.919 1.00 81.66 717 A 1 ATOM 5650 O O . ASP A 0 717 . 24.959 10.410 -10.371 1.00 81.66 717 A 1 ATOM 5651 C CG . ASP A 0 717 . 27.918 10.759 -8.615 1.00 81.66 717 A 1 ATOM 5652 O OD1 . ASP A 0 717 . 27.704 11.810 -9.263 1.00 81.66 717 A 1 ATOM 5653 O OD2 . ASP A 0 717 . 29.016 10.169 -8.586 1.00 81.66 717 A 1 ATOM 5654 N N . TRP A 0 718 . 24.643 12.493 -9.563 1.00 80.21 718 A 1 ATOM 5655 C CA . TRP A 0 718 . 24.165 13.129 -10.795 1.00 80.21 718 A 1 ATOM 5656 C C . TRP A 0 718 . 25.280 13.498 -11.780 1.00 80.21 718 A 1 ATOM 5657 C CB . TRP A 0 718 . 23.371 14.390 -10.417 1.00 80.21 718 A 1 ATOM 5658 O O . TRP A 0 718 . 24.992 13.746 -12.955 1.00 80.21 718 A 1 ATOM 5659 C CG . TRP A 0 718 . 22.101 14.112 -9.676 1.00 80.21 718 A 1 ATOM 5660 C CD1 . TRP A 0 718 . 21.950 14.107 -8.332 1.00 80.21 718 A 1 ATOM 5661 C CD2 . TRP A 0 718 . 20.837 13.628 -10.220 1.00 80.21 718 A 1 ATOM 5662 C CE2 . TRP A 0 718 . 19.976 13.309 -9.129 1.00 80.21 718 A 1 ATOM 5663 C CE3 . TRP A 0 718 . 20.368 13.335 -11.521 1.00 80.21 718 A 1 ATOM 5664 N NE1 . TRP A 0 718 . 20.693 13.636 -8.002 1.00 80.21 718 A 1 ATOM 5665 C CH2 . TRP A 0 718 . 18.293 12.414 -10.619 1.00 80.21 718 A 1 ATOM 5666 C CZ2 . TRP A 0 718 . 18.726 12.715 -9.319 1.00 80.21 718 A 1 ATOM 5667 C CZ3 . TRP A 0 718 . 19.109 12.734 -11.720 1.00 80.21 718 A 1 ATOM 5668 N N . ASP A 0 719 . 26.529 13.542 -11.319 1.00 73.35 719 A 1 ATOM 5669 C CA . ASP A 0 719 . 27.654 14.122 -12.052 1.00 73.35 719 A 1 ATOM 5670 C C . ASP A 0 719 . 28.631 13.034 -12.546 1.00 73.35 719 A 1 ATOM 5671 C CB . ASP A 0 719 . 28.274 15.236 -11.188 1.00 73.35 719 A 1 ATOM 5672 O O . ASP A 0 719 . 29.320 13.215 -13.557 1.00 73.35 719 A 1 ATOM 5673 C CG . ASP A 0 719 . 27.240 16.334 -10.850 1.00 73.35 719 A 1 ATOM 5674 O OD1 . ASP A 0 719 . 26.520 16.791 -11.776 1.00 73.35 719 A 1 ATOM 5675 O OD2 . ASP A 0 719 . 27.119 16.703 -9.662 1.00 73.35 719 A 1 ATOM 5676 N N . SER A 0 720 . 28.598 11.836 -11.948 1.00 75.86 720 A 1 ATOM 5677 C CA . SER A 0 720 . 29.257 10.642 -12.481 1.00 75.86 720 A 1 ATOM 5678 C C . SER A 0 720 . 28.760 10.269 -13.878 1.00 75.86 720 A 1 ATOM 5679 C CB . SER A 0 720 . 29.123 9.452 -11.533 1.00 75.86 720 A 1 ATOM 5680 O O . SER A 0 720 . 27.626 9.831 -14.107 1.00 75.86 720 A 1 ATOM 5681 O OG . SER A 0 720 . 29.541 8.235 -12.141 1.00 75.86 720 A 1 ATOM 5682 N N . LYS A 0 721 . 29.706 10.298 -14.825 1.00 71.19 721 A 1 ATOM 5683 C CA . LYS A 0 721 . 29.555 9.819 -16.209 1.00 71.19 721 A 1 ATOM 5684 C C . LYS A 0 721 . 29.142 8.344 -16.319 1.00 71.19 721 A 1 ATOM 5685 C CB . LYS A 0 721 . 30.873 10.028 -16.977 1.00 71.19 721 A 1 ATOM 5686 O O . LYS A 0 721 . 28.829 7.903 -17.422 1.00 71.19 721 A 1 ATOM 5687 C CG . LYS A 0 721 . 31.275 11.502 -17.130 1.00 71.19 721 A 1 ATOM 5688 C CD . LYS A 0 721 . 32.597 11.618 -17.905 1.00 71.19 721 A 1 ATOM 5689 C CE . LYS A 0 721 . 33.021 13.088 -18.014 1.00 71.19 721 A 1 ATOM 5690 N NZ . LYS A 0 721 . 34.364 13.239 -18.634 1.00 71.19 721 A 1 ATOM 5691 N N . GLN A 0 722 . 29.165 7.565 -15.232 1.00 69.52 722 A 1 ATOM 5692 C CA . GLN A 0 722 . 28.658 6.188 -15.218 1.00 69.52 722 A 1 ATOM 5693 C C . GLN A 0 722 . 27.144 6.125 -14.978 1.00 69.52 722 A 1 ATOM 5694 C CB . GLN A 0 722 . 29.364 5.350 -14.147 1.00 69.52 722 A 1 ATOM 5695 O O . GLN A 0 722 . 26.475 5.274 -15.559 1.00 69.52 722 A 1 ATOM 5696 C CG . GLN A 0 722 . 30.889 5.251 -14.309 1.00 69.52 722 A 1 ATOM 5697 C CD . GLN A 0 722 . 31.496 4.260 -13.315 1.00 69.52 722 A 1 ATOM 5698 N NE2 . GLN A 0 722 . 32.803 4.169 -13.222 1.00 69.52 722 A 1 ATOM 5699 O OE1 . GLN A 0 722 . 30.801 3.542 -12.616 1.00 69.52 722 A 1 ATOM 5700 N N . ASN A 0 723 . 26.588 7.009 -14.145 1.00 70.29 723 A 1 ATOM 5701 C CA . ASN A 0 723 . 25.161 7.001 -13.795 1.00 70.29 723 A 1 ATOM 5702 C C . ASN A 0 723 . 24.265 7.486 -14.941 1.00 70.29 723 A 1 ATOM 5703 C CB . ASN A 0 723 . 24.974 7.807 -12.498 1.00 70.29 723 A 1 ATOM 5704 O O . ASN A 0 723 . 23.136 7.020 -15.075 1.00 70.29 723 A 1 ATOM 5705 C CG . ASN A 0 723 . 25.347 7.014 -11.258 1.00 70.29 723 A 1 ATOM 5706 N ND2 . ASN A 0 723 . 25.366 7.647 -10.119 1.00 70.29 723 A 1 ATOM 5707 O OD1 . ASN A 0 723 . 25.629 5.820 -11.303 1.00 70.29 723 A 1 ATOM 5708 N N . LYS A 0 724 . 24.802 8.318 -15.840 1.00 74.93 724 A 1 ATOM 5709 C CA . LYS A 0 724 . 24.116 8.734 -17.075 1.00 74.93 724 A 1 ATOM 5710 C C . LYS A 0 724 . 24.045 7.638 -18.147 1.00 74.93 724 A 1 ATOM 5711 C CB . LYS A 0 724 . 24.739 10.033 -17.618 1.00 74.93 724 A 1 ATOM 5712 O O . LYS A 0 724 . 23.377 7.826 -19.161 1.00 74.93 724 A 1 ATOM 5713 C CG . LYS A 0 724 . 24.759 11.120 -16.532 1.00 74.93 724 A 1 ATOM 5714 C CD . LYS A 0 724 . 24.945 12.532 -17.091 1.00 74.93 724 A 1 ATOM 5715 C CE . LYS A 0 724 . 24.951 13.490 -15.894 1.00 74.93 724 A 1 ATOM 5716 N NZ . LYS A 0 724 . 24.323 14.791 -16.202 1.00 74.93 724 A 1 ATOM 5717 N N . GLN A 0 725 . 24.723 6.499 -17.965 1.00 80.65 725 A 1 ATOM 5718 C CA . GLN A 0 725 . 24.707 5.370 -18.908 1.00 80.65 725 A 1 ATOM 5719 C C . GLN A 0 725 . 23.542 4.411 -18.631 1.00 80.65 725 A 1 ATOM 5720 C CB . GLN A 0 725 . 26.047 4.611 -18.915 1.00 80.65 725 A 1 ATOM 5721 O O . GLN A 0 725 . 23.008 4.364 -17.527 1.00 80.65 725 A 1 ATOM 5722 C CG . GLN A 0 725 . 27.257 5.554 -18.966 1.00 80.65 725 A 1 ATOM 5723 C CD . GLN A 0 725 . 28.584 4.874 -19.279 1.00 80.65 725 A 1 ATOM 5724 N NE2 . GLN A 0 725 . 29.682 5.533 -18.989 1.00 80.65 725 A 1 ATOM 5725 O OE1 . GLN A 0 725 . 28.660 3.787 -19.825 1.00 80.65 725 A 1 ATOM 5726 N N . LEU A 0 726 . 23.166 3.606 -19.631 1.00 89.52 726 A 1 ATOM 5727 C CA . LEU A 0 726 . 22.143 2.567 -19.472 1.00 89.52 726 A 1 ATOM 5728 C C . LEU A 0 726 . 22.643 1.469 -18.527 1.00 89.52 726 A 1 ATOM 5729 C CB . LEU A 0 726 . 21.776 1.940 -20.828 1.00 89.52 726 A 1 ATOM 5730 O O . LEU A 0 726 . 23.445 0.622 -18.929 1.00 89.52 726 A 1 ATOM 5731 C CG . LEU A 0 726 . 20.695 2.656 -21.645 1.00 89.52 726 A 1 ATOM 5732 C CD1 . LEU A 0 726 . 21.188 4.020 -22.098 1.00 89.52 726 A 1 ATOM 5733 C CD2 . LEU A 0 726 . 20.405 1.822 -22.896 1.00 89.52 726 A 1 ATOM 5734 N N . LYS A 0 727 . 22.110 1.440 -17.308 1.00 90.92 727 A 1 ATOM 5735 C CA . LYS A 0 727 . 22.358 0.378 -16.330 1.00 90.92 727 A 1 ATOM 5736 C C . LYS A 0 727 . 21.223 -0.646 -16.358 1.00 90.92 727 A 1 ATOM 5737 C CB . LYS A 0 727 . 22.604 0.997 -14.942 1.00 90.92 727 A 1 ATOM 5738 O O . LYS A 0 727 . 20.076 -0.318 -16.661 1.00 90.92 727 A 1 ATOM 5739 C CG . LYS A 0 727 . 23.970 1.704 -14.884 1.00 90.92 727 A 1 ATOM 5740 C CD . LYS A 0 727 . 24.271 2.284 -13.494 1.00 90.92 727 A 1 ATOM 5741 C CE . LYS A 0 727 . 25.704 2.835 -13.478 1.00 90.92 727 A 1 ATOM 5742 N NZ . LYS A 0 727 . 26.130 3.290 -12.130 1.00 90.92 727 A 1 ATOM 5743 N N . TRP A 0 728 . 21.565 -1.902 -16.080 1.00 94.53 728 A 1 ATOM 5744 C CA . TRP A 0 728 . 20.605 -2.991 -15.900 1.00 94.53 728 A 1 ATOM 5745 C C . TRP A 0 728 . 20.256 -3.130 -14.422 1.00 94.53 728 A 1 ATOM 5746 C CB . TRP A 0 728 . 21.172 -4.310 -16.438 1.00 94.53 728 A 1 ATOM 5747 O O . TRP A 0 728 . 21.149 -3.223 -13.584 1.00 94.53 728 A 1 ATOM 5748 C CG . TRP A 0 728 . 21.109 -4.473 -17.923 1.00 94.53 728 A 1 ATOM 5749 C CD1 . TRP A 0 728 . 22.134 -4.303 -18.788 1.00 94.53 728 A 1 ATOM 5750 C CD2 . TRP A 0 728 . 19.960 -4.866 -18.733 1.00 94.53 728 A 1 ATOM 5751 C CE2 . TRP A 0 728 . 20.365 -4.912 -20.100 1.00 94.53 728 A 1 ATOM 5752 C CE3 . TRP A 0 728 . 18.612 -5.175 -18.448 1.00 94.53 728 A 1 ATOM 5753 N NE1 . TRP A 0 728 . 21.698 -4.560 -20.074 1.00 94.53 728 A 1 ATOM 5754 C CH2 . TRP A 0 728 . 18.142 -5.546 -20.816 1.00 94.53 728 A 1 ATOM 5755 C CZ2 . TRP A 0 728 . 19.477 -5.240 -21.135 1.00 94.53 728 A 1 ATOM 5756 C CZ3 . TRP A 0 728 . 17.714 -5.520 -19.477 1.00 94.53 728 A 1 ATOM 5757 N N . TYR A 0 729 . 18.963 -3.201 -14.126 1.00 94.84 729 A 1 ATOM 5758 C CA . TYR A 0 729 . 18.431 -3.373 -12.780 1.00 94.84 729 A 1 ATOM 5759 C C . TYR A 0 729 . 17.580 -4.648 -12.723 1.00 94.84 729 A 1 ATOM 5760 C CB . TYR A 0 729 . 17.611 -2.137 -12.404 1.00 94.84 729 A 1 ATOM 5761 O O . TYR A 0 729 . 16.669 -4.788 -13.548 1.00 94.84 729 A 1 ATOM 5762 C CG . TYR A 0 729 . 18.439 -0.873 -12.325 1.00 94.84 729 A 1 ATOM 5763 C CD1 . TYR A 0 729 . 19.058 -0.520 -11.111 1.00 94.84 729 A 1 ATOM 5764 C CD2 . TYR A 0 729 . 18.627 -0.078 -13.472 1.00 94.84 729 A 1 ATOM 5765 C CE1 . TYR A 0 729 . 19.879 0.620 -11.046 1.00 94.84 729 A 1 ATOM 5766 C CE2 . TYR A 0 729 . 19.431 1.074 -13.407 1.00 94.84 729 A 1 ATOM 5767 O OH . TYR A 0 729 . 20.885 2.493 -12.137 1.00 94.84 729 A 1 ATOM 5768 C CZ . TYR A 0 729 . 20.068 1.414 -12.196 1.00 94.84 729 A 1 ATOM 5769 N N . PRO A 0 730 . 17.851 -5.584 -11.794 1.00 95.67 730 A 1 ATOM 5770 C CA . PRO A 0 730 . 17.013 -6.762 -11.606 1.00 95.67 730 A 1 ATOM 5771 C C . PRO A 0 730 . 15.655 -6.350 -11.032 1.00 95.67 730 A 1 ATOM 5772 C CB . PRO A 0 730 . 17.794 -7.672 -10.656 1.00 95.67 730 A 1 ATOM 5773 O O . PRO A 0 730 . 15.581 -5.515 -10.129 1.00 95.67 730 A 1 ATOM 5774 C CG . PRO A 0 730 . 18.603 -6.686 -9.813 1.00 95.67 730 A 1 ATOM 5775 C CD . PRO A 0 730 . 18.913 -5.556 -10.796 1.00 95.67 730 A 1 ATOM 5776 N N . LEU A 0 731 . 14.578 -6.939 -11.551 1.00 94.72 731 A 1 ATOM 5777 C CA . LEU A 0 731 . 13.229 -6.678 -11.059 1.00 94.72 731 A 1 ATOM 5778 C C . LEU A 0 731 . 12.983 -7.422 -9.745 1.00 94.72 731 A 1 ATOM 5779 C CB . LEU A 0 731 . 12.198 -7.081 -12.122 1.00 94.72 731 A 1 ATOM 5780 O O . LEU A 0 731 . 13.198 -8.630 -9.652 1.00 94.72 731 A 1 ATOM 5781 C CG . LEU A 0 731 . 12.252 -6.263 -13.421 1.00 94.72 731 A 1 ATOM 5782 C CD1 . LEU A 0 731 . 11.213 -6.793 -14.400 1.00 94.72 731 A 1 ATOM 5783 C CD2 . LEU A 0 731 . 11.954 -4.782 -13.192 1.00 94.72 731 A 1 ATOM 5784 N N . LYS A 0 732 . 12.488 -6.707 -8.733 1.00 91.16 732 A 1 ATOM 5785 C CA . LYS A 0 732 . 12.126 -7.275 -7.430 1.00 91.16 732 A 1 ATOM 5786 C C . LYS A 0 732 . 10.632 -7.604 -7.377 1.00 91.16 732 A 1 ATOM 5787 C CB . LYS A 0 732 . 12.554 -6.313 -6.307 1.00 91.16 732 A 1 ATOM 5788 O O . LYS A 0 732 . 9.810 -6.886 -7.957 1.00 91.16 732 A 1 ATOM 5789 C CG . LYS A 0 732 . 14.083 -6.120 -6.261 1.00 91.16 732 A 1 ATOM 5790 C CD . LYS A 0 732 . 14.493 -5.196 -5.105 1.00 91.16 732 A 1 ATOM 5791 C CE . LYS A 0 732 . 16.018 -5.025 -5.055 1.00 91.16 732 A 1 ATOM 5792 N NZ . LYS A 0 732 . 16.430 -4.133 -3.938 1.00 91.16 732 A 1 ATOM 5793 N N . ARG A 0 733 . 10.270 -8.678 -6.656 1.00 83.55 733 A 1 ATOM 5794 C CA . ARG A 0 733 . 8.888 -8.871 -6.176 1.00 83.55 733 A 1 ATOM 5795 C C . ARG A 0 733 . 8.501 -7.660 -5.328 1.00 83.55 733 A 1 ATOM 5796 C CB . ARG A 0 733 . 8.727 -10.152 -5.328 1.00 83.55 733 A 1 ATOM 5797 O O . ARG A 0 733 . 9.336 -7.139 -4.592 1.00 83.55 733 A 1 ATOM 5798 C CG . ARG A 0 733 . 8.528 -11.447 -6.137 1.00 83.55 733 A 1 ATOM 5799 C CD . ARG A 0 733 . 8.190 -12.615 -5.193 1.00 83.55 733 A 1 ATOM 5800 N NE . ARG A 0 733 . 7.775 -13.846 -5.905 1.00 83.55 733 A 1 ATOM 5801 N NH1 . ARG A 0 733 . 9.798 -14.977 -6.018 1.00 83.55 733 A 1 ATOM 5802 N NH2 . ARG A 0 733 . 7.967 -15.977 -6.691 1.00 83.55 733 A 1 ATOM 5803 C CZ . ARG A 0 733 . 8.512 -14.910 -6.192 1.00 83.55 733 A 1 ATOM 5804 N N . LYS A 0 734 . 7.235 -7.252 -5.403 1.00 68.63 734 A 1 ATOM 5805 C CA . LYS A 0 734 . 6.705 -6.236 -4.503 1.00 68.63 734 A 1 ATOM 5806 C C . LYS A 0 734 . 6.360 -6.881 -3.171 1.00 68.63 734 A 1 ATOM 5807 C CB . LYS A 0 734 . 5.523 -5.500 -5.143 1.00 68.63 734 A 1 ATOM 5808 O O . LYS A 0 734 . 5.302 -7.489 -3.031 1.00 68.63 734 A 1 ATOM 5809 C CG . LYS A 0 734 . 5.133 -4.311 -4.256 1.00 68.63 734 A 1 ATOM 5810 C CD . LYS A 0 734 . 4.645 -3.123 -5.087 1.00 68.63 734 A 1 ATOM 5811 C CE . LYS A 0 734 . 4.672 -1.878 -4.197 1.00 68.63 734 A 1 ATOM 5812 N NZ . LYS A 0 734 . 5.570 -0.848 -4.759 1.00 68.63 734 A 1 ATOM 5813 N N . THR A 0 735 . 7.267 -6.767 -2.210 1.00 52.19 735 A 1 ATOM 5814 C CA . THR A 0 735 . 6.953 -7.043 -0.809 1.00 52.19 735 A 1 ATOM 5815 C C . THR A 0 735 . 5.899 -6.021 -0.387 1.00 52.19 735 A 1 ATOM 5816 C CB . THR A 0 735 . 8.218 -6.950 0.065 1.00 52.19 735 A 1 ATOM 5817 O O . THR A 0 735 . 6.173 -4.820 -0.387 1.00 52.19 735 A 1 ATOM 5818 C CG2 . THR A 0 735 . 8.046 -7.563 1.452 1.00 52.19 735 A 1 ATOM 5819 O OG1 . THR A 0 735 . 9.269 -7.674 -0.537 1.00 52.19 735 A 1 ATOM 5820 N N . ALA A 0 736 . 4.678 -6.469 -0.083 1.00 47.29 736 A 1 ATOM 5821 C CA . ALA A 0 736 . 3.739 -5.631 0.658 1.00 47.29 736 A 1 ATOM 5822 C C . ALA A 0 736 . 4.427 -5.231 1.975 1.00 47.29 736 A 1 ATOM 5823 C CB . ALA A 0 736 . 2.439 -6.406 0.900 1.00 47.29 736 A 1 ATOM 5824 O O . ALA A 0 736 . 5.112 -6.085 2.543 1.00 47.29 736 A 1 ATOM 5825 N N . PRO A 0 737 . 4.325 -3.972 2.436 1.00 41.62 737 A 1 ATOM 5826 C CA . PRO A 0 737 . 5.075 -3.534 3.602 1.00 41.62 737 A 1 ATOM 5827 C C . PRO A 0 737 . 4.696 -4.387 4.816 1.00 41.62 737 A 1 ATOM 5828 C CB . PRO A 0 737 . 4.757 -2.043 3.776 1.00 41.62 737 A 1 ATOM 5829 O O . PRO A 0 737 . 3.602 -4.262 5.363 1.00 41.62 737 A 1 ATOM 5830 C CG . PRO A 0 737 . 3.412 -1.878 3.068 1.00 41.62 737 A 1 ATOM 5831 C CD . PRO A 0 737 . 3.493 -2.895 1.929 1.00 41.62 737 A 1 ATOM 5832 N N . VAL A 0 738 . 5.634 -5.244 5.232 1.00 32.91 738 A 1 ATOM 5833 C CA . VAL A 0 738 . 5.719 -5.731 6.613 1.00 32.91 738 A 1 ATOM 5834 C C . VAL A 0 738 . 5.664 -4.490 7.505 1.00 32.91 738 A 1 ATOM 5835 C CB . VAL A 0 738 . 7.027 -6.525 6.824 1.00 32.91 738 A 1 ATOM 5836 O O . VAL A 0 738 . 6.196 -3.455 7.104 1.00 32.91 738 A 1 ATOM 5837 C CG1 . VAL A 0 738 . 7.177 -7.032 8.263 1.00 32.91 738 A 1 ATOM 5838 C CG2 . VAL A 0 738 . 7.090 -7.746 5.892 1.00 32.91 738 A 1 ATOM 5839 N N . ALA A 0 739 . 4.977 -4.565 8.649 1.00 33.72 739 A 1 ATOM 5840 C CA . ALA A 0 739 . 4.576 -3.417 9.473 1.00 33.72 739 A 1 ATOM 5841 C C . ALA A 0 739 . 5.760 -2.720 10.183 1.00 33.72 739 A 1 ATOM 5842 C CB . ALA A 0 739 . 3.478 -3.893 10.436 1.00 33.72 739 A 1 ATOM 5843 O O . ALA A 0 739 . 5.869 -2.717 11.405 1.00 33.72 739 A 1 ATOM 5844 N N . LEU A 0 740 . 6.682 -2.186 9.384 1.00 33.54 740 A 1 ATOM 5845 C CA . LEU A 0 740 . 8.014 -1.759 9.768 1.00 33.54 740 A 1 ATOM 5846 C C . LEU A 0 740 . 8.546 -0.716 8.768 1.00 33.54 740 A 1 ATOM 5847 C CB . LEU A 0 740 . 8.923 -3.007 9.860 1.00 33.54 740 A 1 ATOM 5848 O O . LEU A 0 740 . 9.503 -0.967 8.047 1.00 33.54 740 A 1 ATOM 5849 C CG . LEU A 0 740 . 10.137 -2.739 10.766 1.00 33.54 740 A 1 ATOM 5850 C CD1 . LEU A 0 740 . 9.787 -3.074 12.218 1.00 33.54 740 A 1 ATOM 5851 C CD2 . LEU A 0 740 . 11.336 -3.591 10.354 1.00 33.54 740 A 1 ATOM 5852 N N . GLU A 0 741 . 7.876 0.433 8.699 1.00 37.46 741 A 1 ATOM 5853 C CA . GLU A 0 741 . 8.504 1.751 8.888 1.00 37.46 741 A 1 ATOM 5854 C C . GLU A 0 741 . 7.410 2.747 9.298 1.00 37.46 741 A 1 ATOM 5855 C CB . GLU A 0 741 . 9.292 2.289 7.674 1.00 37.46 741 A 1 ATOM 5856 O O . GLU A 0 741 . 6.309 2.752 8.740 1.00 37.46 741 A 1 ATOM 5857 C CG . GLU A 0 741 . 10.701 1.663 7.550 1.00 37.46 741 A 1 ATOM 5858 C CD . GLU A 0 741 . 11.856 2.630 7.246 1.00 37.46 741 A 1 ATOM 5859 O OE1 . GLU A 0 741 . 13.016 2.186 7.405 1.00 37.46 741 A 1 ATOM 5860 O OE2 . GLU A 0 741 . 11.599 3.782 6.828 1.00 37.46 741 A 1 ATOM 5861 N N . THR A 0 742 . 7.693 3.565 10.313 1.00 46.51 742 A 1 ATOM 5862 C CA . THR A 0 742 . 6.702 4.409 10.998 1.00 46.51 742 A 1 ATOM 5863 C C . THR A 0 742 . 6.426 5.697 10.219 1.00 46.51 742 A 1 ATOM 5864 C CB . THR A 0 742 . 7.118 4.684 12.456 1.00 46.51 742 A 1 ATOM 5865 O O . THR A 0 742 . 6.752 6.801 10.653 1.00 46.51 742 A 1 ATOM 5866 C CG2 . THR A 0 742 . 5.947 5.153 13.320 1.00 46.51 742 A 1 ATOM 5867 O OG1 . THR A 0 742 . 7.595 3.497 13.048 1.00 46.51 742 A 1 ATOM 5868 N N . GLU A 0 743 . 5.822 5.565 9.038 1.00 55.26 743 A 1 ATOM 5869 C CA . GLU A 0 743 . 5.321 6.702 8.263 1.00 55.26 743 A 1 ATOM 5870 C C . GLU A 0 743 . 4.150 7.344 9.028 1.00 55.26 743 A 1 ATOM 5871 C CB . GLU A 0 743 . 4.944 6.242 6.837 1.00 55.26 743 A 1 ATOM 5872 O O . GLU A 0 743 . 3.008 6.907 8.898 1.00 55.26 743 A 1 ATOM 5873 C CG . GLU A 0 743 . 4.775 7.430 5.874 1.00 55.26 743 A 1 ATOM 5874 C CD . GLU A 0 743 . 4.260 7.005 4.488 1.00 55.26 743 A 1 ATOM 5875 O OE1 . GLU A 0 743 . 4.900 7.329 3.463 1.00 55.26 743 A 1 ATOM 5876 O OE2 . GLU A 0 743 . 3.151 6.418 4.433 1.00 55.26 743 A 1 ATOM 5877 N N . ASN A 0 744 . 4.437 8.346 9.870 1.00 66.13 744 A 1 ATOM 5878 C CA . ASN A 0 744 . 3.444 8.959 10.756 1.00 66.13 744 A 1 ATOM 5879 C C . ASN A 0 744 . 2.249 9.508 9.949 1.00 66.13 744 A 1 ATOM 5880 C CB . ASN A 0 744 . 4.113 10.031 11.646 1.00 66.13 744 A 1 ATOM 5881 O O . ASN A 0 744 . 2.368 10.488 9.208 1.00 66.13 744 A 1 ATOM 5882 C CG . ASN A 0 744 . 3.153 10.595 12.688 1.00 66.13 744 A 1 ATOM 5883 N ND2 . ASN A 0 744 . 3.567 11.556 13.479 1.00 66.13 744 A 1 ATOM 5884 O OD1 . ASN A 0 744 . 2.015 10.175 12.793 1.00 66.13 744 A 1 ATOM 5885 N N . ARG A 0 745 . 1.090 8.851 10.085 1.00 81.95 745 A 1 ATOM 5886 C CA . ARG A 0 745 . -0.181 9.237 9.451 1.00 81.95 745 A 1 ATOM 5887 C C . ARG A 0 745 . -1.052 10.112 10.350 1.00 81.95 745 A 1 ATOM 5888 C CB . ARG A 0 745 . -0.961 7.986 9.014 1.00 81.95 745 A 1 ATOM 5889 O O . ARG A 0 745 . -2.194 10.394 9.976 1.00 81.95 745 A 1 ATOM 5890 C CG . ARG A 0 745 . -0.253 7.064 8.017 1.00 81.95 745 A 1 ATOM 5891 C CD . ARG A 0 745 . 0.231 7.847 6.790 1.00 81.95 745 A 1 ATOM 5892 N NE . ARG A 0 745 . 0.742 6.964 5.735 1.00 81.95 745 A 1 ATOM 5893 N NH1 . ARG A 0 745 . -1.245 6.100 4.970 1.00 81.95 745 A 1 ATOM 5894 N NH2 . ARG A 0 745 . 0.704 5.372 4.157 1.00 81.95 745 A 1 ATOM 5895 C CZ . ARG A 0 745 . 0.058 6.150 4.968 1.00 81.95 745 A 1 ATOM 5896 N N . GLY A 0 746 . -0.527 10.524 11.496 1.00 90.31 746 A 1 ATOM 5897 C CA . GLY A 0 746 . -1.299 11.100 12.575 1.00 90.31 746 A 1 ATOM 5898 C C . GLY A 0 746 . -2.004 10.039 13.417 1.00 90.31 746 A 1 ATOM 5899 O O . GLY A 0 746 . -1.918 8.834 13.168 1.00 90.31 746 A 1 ATOM 5900 N N . GLU A 0 747 . -2.756 10.507 14.399 1.00 95.62 747 A 1 ATOM 5901 C CA . GLU A 0 747 . -3.509 9.685 15.345 1.00 95.62 747 A 1 ATOM 5902 C C . GLU A 0 747 . -5.001 10.028 15.267 1.00 95.62 747 A 1 ATOM 5903 C CB . GLU A 0 747 . -2.968 9.896 16.766 1.00 95.62 747 A 1 ATOM 5904 O O . GLU A 0 747 . -5.379 11.126 14.848 1.00 95.62 747 A 1 ATOM 5905 C CG . GLU A 0 747 . -1.487 9.502 16.925 1.00 95.62 747 A 1 ATOM 5906 C CD . GLU A 0 747 . -0.914 9.823 18.314 1.00 95.62 747 A 1 ATOM 5907 O OE1 . GLU A 0 747 . 0.266 9.474 18.531 1.00 95.62 747 A 1 ATOM 5908 O OE2 . GLU A 0 747 . -1.645 10.423 19.137 1.00 95.62 747 A 1 ATOM 5909 N N . MET A 0 748 . -5.876 9.114 15.687 1.00 97.14 748 A 1 ATOM 5910 C CA . MET A 0 748 . -7.293 9.403 15.914 1.00 97.14 748 A 1 ATOM 5911 C C . MET A 0 748 . -7.664 9.111 17.361 1.00 97.14 748 A 1 ATOM 5912 C CB . MET A 0 748 . -8.184 8.638 14.926 1.00 97.14 748 A 1 ATOM 5913 O O . MET A 0 748 . -7.453 8.010 17.864 1.00 97.14 748 A 1 ATOM 5914 C CG . MET A 0 748 . -9.678 8.938 15.146 1.00 97.14 748 A 1 ATOM 5915 S SD . MET A 0 748 . -10.851 8.017 14.107 1.00 97.14 748 A 1 ATOM 5916 C CE . MET A 0 748 . -10.322 8.519 12.456 1.00 97.14 748 A 1 ATOM 5917 N N . LYS A 0 749 . -8.296 10.094 17.997 1.00 97.94 749 A 1 ATOM 5918 C CA . LYS A 0 749 . -8.875 9.973 19.328 1.00 97.94 749 A 1 ATOM 5919 C C . LYS A 0 749 . -10.373 9.746 19.210 1.00 97.94 749 A 1 ATOM 5920 C CB . LYS A 0 749 . -8.528 11.231 20.100 1.00 97.94 749 A 1 ATOM 5921 O O . LYS A 0 749 . -11.093 10.525 18.570 1.00 97.94 749 A 1 ATOM 5922 C CG . LYS A 0 749 . -8.838 11.143 21.599 1.00 97.94 749 A 1 ATOM 5923 C CD . LYS A 0 749 . -8.643 12.565 22.110 1.00 97.94 749 A 1 ATOM 5924 C CE . LYS A 0 749 . -8.473 12.719 23.609 1.00 97.94 749 A 1 ATOM 5925 N NZ . LYS A 0 749 . -8.252 14.164 23.861 1.00 97.94 749 A 1 ATOM 5926 N N . LEU A 0 750 . -10.846 8.670 19.820 1.00 98.04 750 A 1 ATOM 5927 C CA . LEU A 0 750 . -12.238 8.255 19.742 1.00 98.04 750 A 1 ATOM 5928 C C . LEU A 0 750 . -12.682 7.552 21.023 1.00 98.04 750 A 1 ATOM 5929 C CB . LEU A 0 750 . -12.445 7.391 18.482 1.00 98.04 750 A 1 ATOM 5930 O O . LEU A 0 750 . -11.865 7.085 21.814 1.00 98.04 750 A 1 ATOM 5931 C CG . LEU A 0 750 . -11.747 6.012 18.531 1.00 98.04 750 A 1 ATOM 5932 C CD1 . LEU A 0 750 . -12.791 4.895 18.530 1.00 98.04 750 A 1 ATOM 5933 C CD2 . LEU A 0 750 . -10.832 5.820 17.324 1.00 98.04 750 A 1 ATOM 5934 N N . ALA A 0 751 . -13.994 7.470 21.207 1.00 97.91 751 A 1 ATOM 5935 C CA . ALA A 0 751 . -14.592 6.648 22.244 1.00 97.91 751 A 1 ATOM 5936 C C . ALA A 0 751 . -15.646 5.707 21.654 1.00 97.91 751 A 1 ATOM 5937 C CB . ALA A 0 751 . -15.119 7.547 23.368 1.00 97.91 751 A 1 ATOM 5938 O O . ALA A 0 751 . -16.327 6.059 20.687 1.00 97.91 751 A 1 ATOM 5939 N N . LEU A 0 752 . -15.776 4.524 22.247 1.00 97.64 752 A 1 ATOM 5940 C CA . LEU A 0 752 . -16.769 3.509 21.910 1.00 97.64 752 A 1 ATOM 5941 C C . LEU A 0 752 . -17.685 3.241 23.108 1.00 97.64 752 A 1 ATOM 5942 C CB . LEU A 0 752 . -16.079 2.206 21.476 1.00 97.64 752 A 1 ATOM 5943 O O . LEU A 0 752 . -17.254 3.363 24.253 1.00 97.64 752 A 1 ATOM 5944 C CG . LEU A 0 752 . -15.113 2.291 20.284 1.00 97.64 752 A 1 ATOM 5945 C CD1 . LEU A 0 752 . -14.643 0.884 19.928 1.00 97.64 752 A 1 ATOM 5946 C CD2 . LEU A 0 752 . -15.782 2.870 19.038 1.00 97.64 752 A 1 ATOM 5947 N N . GLN A 0 753 . -18.926 2.842 22.850 1.00 96.62 753 A 1 ATOM 5948 C CA . GLN A 0 753 . -19.861 2.347 23.862 1.00 96.62 753 A 1 ATOM 5949 C C . GLN A 0 753 . -20.767 1.293 23.213 1.00 96.62 753 A 1 ATOM 5950 C CB . GLN A 0 753 . -20.657 3.539 24.434 1.00 96.62 753 A 1 ATOM 5951 O O . GLN A 0 753 . -21.395 1.565 22.190 1.00 96.62 753 A 1 ATOM 5952 C CG . GLN A 0 753 . -21.722 3.173 25.483 1.00 96.62 753 A 1 ATOM 5953 C CD . GLN A 0 753 . -22.598 4.367 25.876 1.00 96.62 753 A 1 ATOM 5954 N NE2 . GLN A 0 753 . -22.939 4.551 27.132 1.00 96.62 753 A 1 ATOM 5955 O OE1 . GLN A 0 753 . -23.034 5.174 25.073 1.00 96.62 753 A 1 ATOM 5956 N N . TYR A 0 754 . -20.864 0.106 23.814 1.00 95.14 754 A 1 ATOM 5957 C CA . TYR A 0 754 . -21.910 -0.863 23.480 1.00 95.14 754 A 1 ATOM 5958 C C . TYR A 0 754 . -23.087 -0.678 24.440 1.00 95.14 754 A 1 ATOM 5959 C CB . TYR A 0 754 . -21.361 -2.297 23.506 1.00 95.14 754 A 1 ATOM 5960 O O . TYR A 0 754 . -22.892 -0.638 25.656 1.00 95.14 754 A 1 ATOM 5961 C CG . TYR A 0 754 . -22.413 -3.370 23.267 1.00 95.14 754 A 1 ATOM 5962 C CD1 . TYR A 0 754 . -22.580 -4.418 24.195 1.00 95.14 754 A 1 ATOM 5963 C CD2 . TYR A 0 754 . -23.229 -3.323 22.117 1.00 95.14 754 A 1 ATOM 5964 C CE1 . TYR A 0 754 . -23.562 -5.406 23.979 1.00 95.14 754 A 1 ATOM 5965 C CE2 . TYR A 0 754 . -24.225 -4.296 21.909 1.00 95.14 754 A 1 ATOM 5966 O OH . TYR A 0 754 . -25.346 -6.288 22.631 1.00 95.14 754 A 1 ATOM 5967 C CZ . TYR A 0 754 . -24.396 -5.339 22.841 1.00 95.14 754 A 1 ATOM 5968 N N . VAL A 0 755 . -24.297 -0.558 23.901 1.00 93.83 755 A 1 ATOM 5969 C CA . VAL A 0 755 . -25.548 -0.408 24.655 1.00 93.83 755 A 1 ATOM 5970 C C . VAL A 0 755 . -26.410 -1.643 24.378 1.00 93.83 755 A 1 ATOM 5971 C CB . VAL A 0 755 . -26.268 0.903 24.269 1.00 93.83 755 A 1 ATOM 5972 O O . VAL A 0 755 . -27.051 -1.707 23.328 1.00 93.83 755 A 1 ATOM 5973 C CG1 . VAL A 0 755 . -27.585 1.080 25.036 1.00 93.83 755 A 1 ATOM 5974 C CG2 . VAL A 0 755 . -25.389 2.127 24.570 1.00 93.83 755 A 1 ATOM 5975 N N . PRO A 0 756 . -26.424 -2.650 25.274 1.00 89.49 756 A 1 ATOM 5976 C CA . PRO A 0 756 . -27.357 -3.768 25.177 1.00 89.49 756 A 1 ATOM 5977 C C . PRO A 0 756 . -28.808 -3.279 25.237 1.00 89.49 756 A 1 ATOM 5978 C CB . PRO A 0 756 . -27.046 -4.693 26.361 1.00 89.49 756 A 1 ATOM 5979 O O . PRO A 0 756 . -29.121 -2.337 25.968 1.00 89.49 756 A 1 ATOM 5980 C CG . PRO A 0 756 . -25.649 -4.275 26.816 1.00 89.49 756 A 1 ATOM 5981 C CD . PRO A 0 756 . -25.574 -2.798 26.443 1.00 89.49 756 A 1 ATOM 5982 N N . GLU A 0 757 . -29.707 -3.948 24.517 1.00 78.96 757 A 1 ATOM 5983 C CA . GLU A 0 757 . -31.140 -3.651 24.584 1.00 78.96 757 A 1 ATOM 5984 C C . GLU A 0 757 . -31.683 -3.897 26.009 1.00 78.96 757 A 1 ATOM 5985 C CB . GLU A 0 757 . -31.881 -4.509 23.551 1.00 78.96 757 A 1 ATOM 5986 O O . GLU A 0 757 . -31.522 -5.001 26.541 1.00 78.96 757 A 1 ATOM 5987 C CG . GLU A 0 757 . -33.363 -4.129 23.399 1.00 78.96 757 A 1 ATOM 5988 C CD . GLU A 0 757 . -34.088 -4.964 22.329 1.00 78.96 757 A 1 ATOM 5989 O OE1 . GLU A 0 757 . -35.271 -4.653 22.057 1.00 78.96 757 A 1 ATOM 5990 O OE2 . GLU A 0 757 . -33.476 -5.926 21.805 1.00 78.96 757 A 1 ATOM 5991 N N . PRO A 0 758 . -32.339 -2.913 26.654 1.00 65.86 758 A 1 ATOM 5992 C CA . PRO A 0 758 . -32.996 -3.140 27.933 1.00 65.86 758 A 1 ATOM 5993 C C . PRO A 0 758 . -34.228 -4.024 27.713 1.00 65.86 758 A 1 ATOM 5994 C CB . PRO A 0 758 . -33.354 -1.746 28.455 1.00 65.86 758 A 1 ATOM 5995 O O . PRO A 0 758 . -35.095 -3.687 26.910 1.00 65.86 758 A 1 ATOM 5996 C CG . PRO A 0 758 . -33.553 -0.926 27.178 1.00 65.86 758 A 1 ATOM 5997 C CD . PRO A 0 758 . -32.557 -1.547 26.198 1.00 65.86 758 A 1 ATOM 5998 N N . SER A 0 759 . -34.341 -5.135 28.445 1.00 56.31 759 A 1 ATOM 5999 C CA . SER A 0 759 . -35.385 -6.142 28.217 1.00 56.31 759 A 1 ATOM 6000 C C . SER A 0 759 . -36.573 -6.061 29.198 1.00 56.31 759 A 1 ATOM 6001 C CB . SER A 0 759 . -34.735 -7.533 28.246 1.00 56.31 759 A 1 ATOM 6002 O O . SER A 0 759 . -36.513 -6.659 30.277 1.00 56.31 759 A 1 ATOM 6003 O OG . SER A 0 759 . -34.160 -7.791 29.515 1.00 56.31 759 A 1 ATOM 6004 N N . PRO A 0 760 . -37.698 -5.417 28.824 1.00 51.44 760 A 1 ATOM 6005 C CA . PRO A 0 760 . -38.986 -5.633 29.477 1.00 51.44 760 A 1 ATOM 6006 C C . PRO A 0 760 . -40.046 -6.209 28.514 1.00 51.44 760 A 1 ATOM 6007 C CB . PRO A 0 760 . -39.366 -4.251 30.010 1.00 51.44 760 A 1 ATOM 6008 O O . PRO A 0 760 . -40.685 -5.489 27.757 1.00 51.44 760 A 1 ATOM 6009 C CG . PRO A 0 760 . -38.857 -3.309 28.918 1.00 51.44 760 A 1 ATOM 6010 C CD . PRO A 0 760 . -37.672 -4.056 28.301 1.00 51.44 760 A 1 ATOM 6011 N N . GLY A 0 761 . -40.318 -7.513 28.623 1.00 55.79 761 A 1 ATOM 6012 C CA . GLY A 0 761 . -41.627 -8.083 28.264 1.00 55.79 761 A 1 ATOM 6013 C C . GLY A 0 761 . -41.962 -8.325 26.779 1.00 55.79 761 A 1 ATOM 6014 O O . GLY A 0 761 . -42.662 -7.541 26.155 1.00 55.79 761 A 1 ATOM 6015 N N . LYS A 0 762 . -41.681 -9.557 26.322 1.00 49.38 762 A 1 ATOM 6016 C CA . LYS A 0 762 . -42.369 -10.290 25.227 1.00 49.38 762 A 1 ATOM 6017 C C . LYS A 0 762 . -42.184 -9.794 23.768 1.00 49.38 762 A 1 ATOM 6018 C CB . LYS A 0 762 . -43.875 -10.462 25.561 1.00 49.38 762 A 1 ATOM 6019 O O . LYS A 0 762 . -42.957 -8.995 23.257 1.00 49.38 762 A 1 ATOM 6020 C CG . LYS A 0 762 . -44.157 -11.238 26.862 1.00 49.38 762 A 1 ATOM 6021 C CD . LYS A 0 762 . -45.662 -11.307 27.181 1.00 49.38 762 A 1 ATOM 6022 C CE . LYS A 0 762 . -45.897 -12.099 28.478 1.00 49.38 762 A 1 ATOM 6023 N NZ . LYS A 0 762 . -47.324 -12.106 28.898 1.00 49.38 762 A 1 ATOM 6024 N N . LYS A 0 763 . -41.346 -10.551 23.038 1.00 52.16 763 A 1 ATOM 6025 C CA . LYS A 0 763 . -41.439 -10.865 21.588 1.00 52.16 763 A 1 ATOM 6026 C C . LYS A 0 763 . -41.106 -9.765 20.551 1.00 52.16 763 A 1 ATOM 6027 C CB . LYS A 0 763 . -42.795 -11.537 21.250 1.00 52.16 763 A 1 ATOM 6028 O O . LYS A 0 763 . -41.943 -9.468 19.706 1.00 52.16 763 A 1 ATOM 6029 C CG . LYS A 0 763 . -43.153 -12.816 22.023 1.00 52.16 763 A 1 ATOM 6030 C CD . LYS A 0 763 . -44.435 -13.428 21.426 1.00 52.16 763 A 1 ATOM 6031 C CE . LYS A 0 763 . -44.808 -14.748 22.113 1.00 52.16 763 A 1 ATOM 6032 N NZ . LYS A 0 763 . -45.942 -15.428 21.431 1.00 52.16 763 A 1 ATOM 6033 N N . LEU A 0 764 . -39.848 -9.317 20.492 1.00 56.14 764 A 1 ATOM 6034 C CA . LEU A 0 764 . -39.072 -9.156 19.235 1.00 56.14 764 A 1 ATOM 6035 C C . LEU A 0 764 . -37.547 -9.242 19.579 1.00 56.14 764 A 1 ATOM 6036 C CB . LEU A 0 764 . -39.575 -7.943 18.413 1.00 56.14 764 A 1 ATOM 6037 O O . LEU A 0 764 . -37.276 -9.713 20.687 1.00 56.14 764 A 1 ATOM 6038 C CG . LEU A 0 764 . -39.935 -8.331 16.950 1.00 56.14 764 A 1 ATOM 6039 C CD1 . LEU A 0 764 . -41.174 -9.214 16.791 1.00 56.14 764 A 1 ATOM 6040 C CD2 . LEU A 0 764 . -40.166 -7.074 16.112 1.00 56.14 764 A 1 ATOM 6041 N N . PRO A 0 765 . -36.547 -9.025 18.688 1.00 55.67 765 A 1 ATOM 6042 C CA . PRO A 0 765 . -35.274 -9.738 18.796 1.00 55.67 765 A 1 ATOM 6043 C C . PRO A 0 765 . -34.180 -8.933 19.506 1.00 55.67 765 A 1 ATOM 6044 C CB . PRO A 0 765 . -34.876 -10.048 17.349 1.00 55.67 765 A 1 ATOM 6045 O O . PRO A 0 765 . -33.777 -7.891 19.007 1.00 55.67 765 A 1 ATOM 6046 C CG . PRO A 0 765 . -35.532 -8.940 16.518 1.00 55.67 765 A 1 ATOM 6047 C CD . PRO A 0 765 . -36.456 -8.201 17.488 1.00 55.67 765 A 1 ATOM 6048 N N . THR A 0 766 . -33.631 -9.518 20.572 1.00 68.85 766 A 1 ATOM 6049 C CA . THR A 0 766 . -32.527 -9.003 21.396 1.00 68.85 766 A 1 ATOM 6050 C C . THR A 0 766 . -31.345 -8.485 20.565 1.00 68.85 766 A 1 ATOM 6051 C CB . THR A 0 766 . -32.038 -10.128 22.332 1.00 68.85 766 A 1 ATOM 6052 O O . THR A 0 766 . -30.519 -9.284 20.112 1.00 68.85 766 A 1 ATOM 6053 C CG2 . THR A 0 766 . -31.219 -9.603 23.508 1.00 68.85 766 A 1 ATOM 6054 O OG1 . THR A 0 766 . -33.126 -10.850 22.878 1.00 68.85 766 A 1 ATOM 6055 N N . THR A 0 767 . -31.241 -7.167 20.371 1.00 83.65 767 A 1 ATOM 6056 C CA . THR A 0 767 . -30.104 -6.538 19.672 1.00 83.65 767 A 1 ATOM 6057 C C . THR A 0 767 . -29.763 -5.155 20.222 1.00 83.65 767 A 1 ATOM 6058 C CB . THR A 0 767 . -30.312 -6.392 18.155 1.00 83.65 767 A 1 ATOM 6059 O O . THR A 0 767 . -30.598 -4.255 20.199 1.00 83.65 767 A 1 ATOM 6060 C CG2 . THR A 0 767 . -30.398 -7.714 17.397 1.00 83.65 767 A 1 ATOM 6061 O OG1 . THR A 0 767 . -31.462 -5.648 17.827 1.00 83.65 767 A 1 ATOM 6062 N N . GLY A 0 768 . -28.518 -4.972 20.660 1.00 90.84 768 A 1 ATOM 6063 C CA . GLY A 0 768 . -27.990 -3.694 21.129 1.00 90.84 768 A 1 ATOM 6064 C C . GLY A 0 768 . -27.468 -2.773 20.020 1.00 90.84 768 A 1 ATOM 6065 O O . GLY A 0 768 . -27.455 -3.103 18.829 1.00 90.84 768 A 1 ATOM 6066 N N . GLU A 0 769 . -26.995 -1.606 20.452 1.00 93.86 769 A 1 ATOM 6067 C CA . GLU A 0 769 . -26.406 -0.557 19.616 1.00 93.86 769 A 1 ATOM 6068 C C . GLU A 0 769 . -24.902 -0.406 19.891 1.00 93.86 769 A 1 ATOM 6069 C CB . GLU A 0 769 . -27.090 0.796 19.874 1.00 93.86 769 A 1 ATOM 6070 O O . GLU A 0 769 . -24.467 -0.425 21.044 1.00 93.86 769 A 1 ATOM 6071 C CG . GLU A 0 769 . -28.607 0.831 19.620 1.00 93.86 769 A 1 ATOM 6072 C CD . GLU A 0 769 . -29.205 2.234 19.852 1.00 93.86 769 A 1 ATOM 6073 O OE1 . GLU A 0 769 . -30.277 2.520 19.273 1.00 93.86 769 A 1 ATOM 6074 O OE2 . GLU A 0 769 . -28.583 3.043 20.583 1.00 93.86 769 A 1 ATOM 6075 N N . VAL A 0 770 . -24.104 -0.164 18.847 1.00 95.08 770 A 1 ATOM 6076 C CA . VAL A 0 770 . -22.698 0.259 18.982 1.00 95.08 770 A 1 ATOM 6077 C C . VAL A 0 770 . -22.585 1.743 18.636 1.00 95.08 770 A 1 ATOM 6078 C CB . VAL A 0 770 . -21.739 -0.624 18.160 1.00 95.08 770 A 1 ATOM 6079 O O . VAL A 0 770 . -22.883 2.172 17.517 1.00 95.08 770 A 1 ATOM 6080 C CG1 . VAL A 0 770 . -20.289 -0.123 18.226 1.00 95.08 770 A 1 ATOM 6081 C CG2 . VAL A 0 770 . -21.733 -2.064 18.690 1.00 95.08 770 A 1 ATOM 6082 N N . HIS A 0 771 . -22.144 2.532 19.615 1.00 96.70 771 A 1 ATOM 6083 C CA . HIS A 0 771 . -21.948 3.977 19.525 1.00 96.70 771 A 1 ATOM 6084 C C . HIS A 0 771 . -20.460 4.288 19.341 1.00 96.70 771 A 1 ATOM 6085 C CB . HIS A 0 771 . -22.499 4.657 20.787 1.00 96.70 771 A 1 ATOM 6086 O O . HIS A 0 771 . -19.617 3.836 20.114 1.00 96.70 771 A 1 ATOM 6087 C CG . HIS A 0 771 . -24.001 4.656 20.932 1.00 96.70 771 A 1 ATOM 6088 C CD2 . HIS A 0 771 . -24.805 3.557 21.031 1.00 96.70 771 A 1 ATOM 6089 N ND1 . HIS A 0 771 . -24.791 5.809 20.983 1.00 96.70 771 A 1 ATOM 6090 C CE1 . HIS A 0 771 . -26.054 5.369 21.102 1.00 96.70 771 A 1 ATOM 6091 N NE2 . HIS A 0 771 . -26.093 4.030 21.123 1.00 96.70 771 A 1 ATOM 6092 N N . ILE A 0 772 . -20.133 5.076 18.315 1.00 97.54 772 A 1 ATOM 6093 C CA . ILE A 0 772 . -18.762 5.392 17.893 1.00 97.54 772 A 1 ATOM 6094 C C . ILE A 0 772 . -18.606 6.914 17.861 1.00 97.54 772 A 1 ATOM 6095 C CB . ILE A 0 772 . -18.463 4.756 16.511 1.00 97.54 772 A 1 ATOM 6096 O O . ILE A 0 772 . -19.067 7.577 16.930 1.00 97.54 772 A 1 ATOM 6097 C CG1 . ILE A 0 772 . -18.653 3.220 16.518 1.00 97.54 772 A 1 ATOM 6098 C CG2 . ILE A 0 772 . -17.028 5.105 16.060 1.00 97.54 772 A 1 ATOM 6099 C CD1 . ILE A 0 772 . -18.801 2.618 15.121 1.00 97.54 772 A 1 ATOM 6100 N N . TRP A 0 773 . -17.957 7.487 18.873 1.00 97.90 773 A 1 ATOM 6101 C CA . TRP A 0 773 . -17.703 8.923 18.981 1.00 97.90 773 A 1 ATOM 6102 C C . TRP A 0 773 . -16.301 9.262 18.471 1.00 97.90 773 A 1 ATOM 6103 C CB . TRP A 0 773 . -17.950 9.386 20.422 1.00 97.90 773 A 1 ATOM 6104 O O . TRP A 0 773 . -15.305 9.112 19.176 1.00 97.90 773 A 1 ATOM 6105 C CG . TRP A 0 773 . -17.714 10.838 20.735 1.00 97.90 773 A 1 ATOM 6106 C CD1 . TRP A 0 773 . -17.600 11.861 19.852 1.00 97.90 773 A 1 ATOM 6107 C CD2 . TRP A 0 773 . -17.547 11.438 22.056 1.00 97.90 773 A 1 ATOM 6108 C CE2 . TRP A 0 773 . -17.302 12.834 21.893 1.00 97.90 773 A 1 ATOM 6109 C CE3 . TRP A 0 773 . -17.567 10.945 23.380 1.00 97.90 773 A 1 ATOM 6110 N NE1 . TRP A 0 773 . -17.342 13.036 20.533 1.00 97.90 773 A 1 ATOM 6111 C CH2 . TRP A 0 773 . -17.090 13.169 24.280 1.00 97.90 773 A 1 ATOM 6112 C CZ2 . TRP A 0 773 . -17.061 13.692 22.976 1.00 97.90 773 A 1 ATOM 6113 C CZ3 . TRP A 0 773 . -17.346 11.800 24.479 1.00 97.90 773 A 1 ATOM 6114 N N . VAL A 0 774 . -16.229 9.768 17.239 1.00 97.89 774 A 1 ATOM 6115 C CA . VAL A 0 774 . -14.995 10.316 16.661 1.00 97.89 774 A 1 ATOM 6116 C C . VAL A 0 774 . -14.787 11.722 17.228 1.00 97.89 774 A 1 ATOM 6117 C CB . VAL A 0 774 . -15.063 10.332 15.121 1.00 97.89 774 A 1 ATOM 6118 O O . VAL A 0 774 . -15.570 12.632 16.929 1.00 97.89 774 A 1 ATOM 6119 C CG1 . VAL A 0 774 . -13.757 10.856 14.512 1.00 97.89 774 A 1 ATOM 6120 C CG2 . VAL A 0 774 . -15.316 8.931 14.544 1.00 97.89 774 A 1 ATOM 6121 N N . LYS A 0 775 . -13.749 11.911 18.052 1.00 97.31 775 A 1 ATOM 6122 C CA . LYS A 0 775 . -13.469 13.199 18.703 1.00 97.31 775 A 1 ATOM 6123 C C . LYS A 0 775 . -12.629 14.093 17.808 1.00 97.31 775 A 1 ATOM 6124 C CB . LYS A 0 775 . -12.817 13.010 20.083 1.00 97.31 775 A 1 ATOM 6125 O O . LYS A 0 775 . -13.109 15.131 17.357 1.00 97.31 775 A 1 ATOM 6126 C CG . LYS A 0 775 . -13.687 12.165 21.021 1.00 97.31 775 A 1 ATOM 6127 C CD . LYS A 0 775 . -13.182 12.282 22.458 1.00 97.31 775 A 1 ATOM 6128 C CE . LYS A 0 775 . -14.054 11.447 23.395 1.00 97.31 775 A 1 ATOM 6129 N NZ . LYS A 0 775 . -13.724 11.751 24.802 1.00 97.31 775 A 1 ATOM 6130 N N . GLU A 0 776 . -11.408 13.667 17.512 1.00 97.14 776 A 1 ATOM 6131 C CA . GLU A 0 776 . -10.398 14.454 16.803 1.00 97.14 776 A 1 ATOM 6132 C C . GLU A 0 776 . -9.366 13.548 16.117 1.00 97.14 776 A 1 ATOM 6133 C CB . GLU A 0 776 . -9.745 15.473 17.769 1.00 97.14 776 A 1 ATOM 6134 O O . GLU A 0 776 . -9.227 12.372 16.463 1.00 97.14 776 A 1 ATOM 6135 C CG . GLU A 0 776 . -9.076 14.873 19.027 1.00 97.14 776 A 1 ATOM 6136 C CD . GLU A 0 776 . -8.780 15.901 20.142 1.00 97.14 776 A 1 ATOM 6137 O OE1 . GLU A 0 776 . -8.620 15.465 21.316 1.00 97.14 776 A 1 ATOM 6138 O OE2 . GLU A 0 776 . -8.793 17.116 19.846 1.00 97.14 776 A 1 ATOM 6139 N N . CYS A 0 777 . -8.645 14.093 15.140 1.00 96.77 777 A 1 ATOM 6140 C CA . CYS A 0 777 . -7.372 13.527 14.694 1.00 96.77 777 A 1 ATOM 6141 C C . CYS A 0 777 . -6.237 14.510 14.979 1.00 96.77 777 A 1 ATOM 6142 C CB . CYS A 0 777 . -7.405 13.127 13.212 1.00 96.77 777 A 1 ATOM 6143 O O . CYS A 0 777 . -6.465 15.721 14.993 1.00 96.77 777 A 1 ATOM 6144 S SG . CYS A 0 777 . -8.751 11.960 12.862 1.00 96.77 777 A 1 ATOM 6145 N N . LEU A 0 778 . -5.034 13.978 15.168 1.00 94.58 778 A 1 ATOM 6146 C CA . LEU A 0 778 . -3.799 14.719 15.423 1.00 94.58 778 A 1 ATOM 6147 C C . LEU A 0 778 . -2.793 14.435 14.298 1.00 94.58 778 A 1 ATOM 6148 C CB . LEU A 0 778 . -3.236 14.322 16.803 1.00 94.58 778 A 1 ATOM 6149 O O . LEU A 0 778 . -2.817 13.348 13.731 1.00 94.58 778 A 1 ATOM 6150 C CG . LEU A 0 778 . -4.210 14.491 17.988 1.00 94.58 778 A 1 ATOM 6151 C CD1 . LEU A 0 778 . -3.570 13.980 19.277 1.00 94.58 778 A 1 ATOM 6152 C CD2 . LEU A 0 778 . -4.621 15.951 18.200 1.00 94.58 778 A 1 ATOM 6153 N N . ASP A 0 779 . -1.949 15.409 13.964 1.00 91.41 779 A 1 ATOM 6154 C CA . ASP A 0 779 . -0.810 15.350 13.037 1.00 91.41 779 A 1 ATOM 6155 C C . ASP A 0 779 . -1.062 14.650 11.687 1.00 91.41 779 A 1 ATOM 6156 C CB . ASP A 0 779 . 0.463 14.920 13.789 1.00 91.41 779 A 1 ATOM 6157 O O . ASP A 0 779 . -0.211 13.942 11.145 1.00 91.41 779 A 1 ATOM 6158 C CG . ASP A 0 779 . 0.915 15.978 14.809 1.00 91.41 779 A 1 ATOM 6159 O OD1 . ASP A 0 779 . 0.565 17.173 14.624 1.00 91.41 779 A 1 ATOM 6160 O OD2 . ASP A 0 779 . 1.643 15.595 15.746 1.00 91.41 779 A 1 ATOM 6161 N N . LEU A 0 780 . -2.234 14.892 11.084 1.00 91.65 780 A 1 ATOM 6162 C CA . LEU A 0 780 . -2.565 14.326 9.774 1.00 91.65 780 A 1 ATOM 6163 C C . LEU A 0 780 . -1.599 14.809 8.669 1.00 91.65 780 A 1 ATOM 6164 C CB . LEU A 0 780 . -4.004 14.668 9.369 1.00 91.65 780 A 1 ATOM 6165 O O . LEU A 0 780 . -1.365 16.016 8.531 1.00 91.65 780 A 1 ATOM 6166 C CG . LEU A 0 780 . -5.106 14.038 10.234 1.00 91.65 780 A 1 ATOM 6167 C CD1 . LEU A 0 780 . -6.450 14.496 9.667 1.00 91.65 780 A 1 ATOM 6168 C CD2 . LEU A 0 780 . -5.086 12.512 10.189 1.00 91.65 780 A 1 ATOM 6169 N N . PRO A 0 781 . -1.105 13.908 7.796 1.00 82.83 781 A 1 ATOM 6170 C CA . PRO A 0 781 . -0.067 14.226 6.826 1.00 82.83 781 A 1 ATOM 6171 C C . PRO A 0 781 . -0.578 15.152 5.717 1.00 82.83 781 A 1 ATOM 6172 C CB . PRO A 0 781 . 0.420 12.875 6.289 1.00 82.83 781 A 1 ATOM 6173 O O . PRO A 0 781 . -1.541 14.849 5.005 1.00 82.83 781 A 1 ATOM 6174 C CG . PRO A 0 781 . -0.795 11.965 6.463 1.00 82.83 781 A 1 ATOM 6175 C CD . PRO A 0 781 . -1.378 12.482 7.774 1.00 82.83 781 A 1 ATOM 6176 N N . LEU A 0 782 . 0.124 16.268 5.503 1.00 80.79 782 A 1 ATOM 6177 C CA . LEU A 0 782 . -0.185 17.253 4.462 1.00 80.79 782 A 1 ATOM 6178 C C . LEU A 0 782 . 0.251 16.763 3.066 1.00 80.79 782 A 1 ATOM 6179 C CB . LEU A 0 782 . 0.389 18.622 4.874 1.00 80.79 782 A 1 ATOM 6180 O O . LEU A 0 782 . 1.192 17.269 2.455 1.00 80.79 782 A 1 ATOM 6181 C CG . LEU A 0 782 . 0.006 19.791 3.942 1.00 80.79 782 A 1 ATOM 6182 C CD1 . LEU A 0 782 . -1.506 20.006 3.827 1.00 80.79 782 A 1 ATOM 6183 C CD2 . LEU A 0 782 . 0.626 21.080 4.479 1.00 80.79 782 A 1 ATOM 6184 N N . LEU A 0 783 . -0.449 15.755 2.540 1.00 68.49 783 A 1 ATOM 6185 C CA . LEU A 0 783 . -0.111 15.122 1.260 1.00 68.49 783 A 1 ATOM 6186 C C . LEU A 0 783 . -0.364 16.024 0.032 1.00 68.49 783 A 1 ATOM 6187 C CB . LEU A 0 783 . -0.883 13.799 1.113 1.00 68.49 783 A 1 ATOM 6188 O O . LEU A 0 783 . 0.145 15.741 -1.057 1.00 68.49 783 A 1 ATOM 6189 C CG . LEU A 0 783 . -0.703 12.735 2.213 1.00 68.49 783 A 1 ATOM 6190 C CD1 . LEU A 0 783 . -1.501 11.481 1.844 1.00 68.49 783 A 1 ATOM 6191 C CD2 . LEU A 0 783 . 0.759 12.325 2.381 1.00 68.49 783 A 1 ATOM 6192 N N . ARG A 0 784 . -1.171 17.091 0.163 1.00 65.21 784 A 1 ATOM 6193 C CA . ARG A 0 784 . -1.548 17.978 -0.950 1.00 65.21 784 A 1 ATOM 6194 C C . ARG A 0 784 . -1.949 19.384 -0.485 1.00 65.21 784 A 1 ATOM 6195 C CB . ARG A 0 784 . -2.693 17.290 -1.718 1.00 65.21 784 A 1 ATOM 6196 O O . ARG A 0 784 . -2.885 19.553 0.282 1.00 65.21 784 A 1 ATOM 6197 C CG . ARG A 0 784 . -3.095 18.019 -3.008 1.00 65.21 784 A 1 ATOM 6198 C CD . ARG A 0 784 . -4.062 17.162 -3.835 1.00 65.21 784 A 1 ATOM 6199 N NE . ARG A 0 784 . -3.381 15.990 -4.420 1.00 65.21 784 A 1 ATOM 6200 N NH1 . ARG A 0 784 . -5.228 15.009 -5.370 1.00 65.21 784 A 1 ATOM 6201 N NH2 . ARG A 0 784 . -3.223 14.045 -5.584 1.00 65.21 784 A 1 ATOM 6202 C CZ . ARG A 0 784 . -3.947 15.022 -5.116 1.00 65.21 784 A 1 ATOM 6203 N N . GLY A 0 785 . -1.309 20.409 -1.055 1.00 65.02 785 A 1 ATOM 6204 C CA . GLY A 0 785 . -1.629 21.819 -0.784 1.00 65.02 785 A 1 ATOM 6205 C C . GLY A 0 785 . -1.041 22.344 0.531 1.00 65.02 785 A 1 ATOM 6206 O O . GLY A 0 785 . -0.098 21.766 1.057 1.00 65.02 785 A 1 ATOM 6207 N N . SER A 0 786 . -1.581 23.460 1.031 1.00 69.31 786 A 1 ATOM 6208 C CA . SER A 0 786 . -1.229 24.068 2.329 1.00 69.31 786 A 1 ATOM 6209 C C . SER A 0 786 . -2.231 23.745 3.447 1.00 69.31 786 A 1 ATOM 6210 C CB . SER A 0 786 . -1.142 25.591 2.167 1.00 69.31 786 A 1 ATOM 6211 O O . SER A 0 786 . -2.017 24.116 4.596 1.00 69.31 786 A 1 ATOM 6212 O OG . SER A 0 786 . -2.368 26.106 1.667 1.00 69.31 786 A 1 ATOM 6213 N N . HIS A 0 787 . -3.358 23.115 3.103 1.00 73.65 787 A 1 ATOM 6214 C CA . HIS A 0 787 . -4.529 22.944 3.959 1.00 73.65 787 A 1 ATOM 6215 C C . HIS A 0 787 . -5.235 21.630 3.611 1.00 73.65 787 A 1 ATOM 6216 C CB . HIS A 0 787 . -5.508 24.105 3.700 1.00 73.65 787 A 1 ATOM 6217 O O . HIS A 0 787 . -5.614 21.445 2.453 1.00 73.65 787 A 1 ATOM 6218 C CG . HIS A 0 787 . -4.991 25.487 4.016 1.00 73.65 787 A 1 ATOM 6219 C CD2 . HIS A 0 787 . -5.094 26.576 3.197 1.00 73.65 787 A 1 ATOM 6220 N ND1 . HIS A 0 787 . -4.263 25.879 5.118 1.00 73.65 787 A 1 ATOM 6221 C CE1 . HIS A 0 787 . -3.917 27.166 4.952 1.00 73.65 787 A 1 ATOM 6222 N NE2 . HIS A 0 787 . -4.398 27.633 3.787 1.00 73.65 787 A 1 ATOM 6223 N N . LEU A 0 788 . -5.472 20.777 4.609 1.00 86.15 788 A 1 ATOM 6224 C CA . LEU A 0 788 . -6.353 19.612 4.491 1.00 86.15 788 A 1 ATOM 6225 C C . LEU A 0 788 . -7.820 20.013 4.715 1.00 86.15 788 A 1 ATOM 6226 C CB . LEU A 0 788 . -5.928 18.529 5.502 1.00 86.15 788 A 1 ATOM 6227 O O . LEU A 0 788 . -8.109 20.981 5.422 1.00 86.15 788 A 1 ATOM 6228 C CG . LEU A 0 788 . -4.495 17.990 5.339 1.00 86.15 788 A 1 ATOM 6229 C CD1 . LEU A 0 788 . -4.190 16.999 6.459 1.00 86.15 788 A 1 ATOM 6230 C CD2 . LEU A 0 788 . -4.301 17.279 3.998 1.00 86.15 788 A 1 ATOM 6231 N N . ASN A 0 789 . -8.751 19.257 4.138 1.00 89.52 789 A 1 ATOM 6232 C CA . ASN A 0 789 . -10.185 19.304 4.427 1.00 89.52 789 A 1 ATOM 6233 C C . ASN A 0 789 . -10.653 17.908 4.842 1.00 89.52 789 A 1 ATOM 6234 C CB . ASN A 0 789 . -10.968 19.893 3.242 1.00 89.52 789 A 1 ATOM 6235 O O . ASN A 0 789 . -11.360 17.219 4.102 1.00 89.52 789 A 1 ATOM 6236 C CG . ASN A 0 789 . -10.432 21.240 2.806 1.00 89.52 789 A 1 ATOM 6237 N ND2 . ASN A 0 789 . -9.642 21.253 1.759 1.00 89.52 789 A 1 ATOM 6238 O OD1 . ASN A 0 789 . -10.688 22.278 3.399 1.00 89.52 789 A 1 ATOM 6239 N N . SER A 0 790 . -10.179 17.476 6.007 1.00 93.26 790 A 1 ATOM 6240 C CA . SER A 0 790 . -10.296 16.105 6.490 1.00 93.26 790 A 1 ATOM 6241 C C . SER A 0 790 . -11.730 15.737 6.874 1.00 93.26 790 A 1 ATOM 6242 C CB . SER A 0 790 . -9.356 15.892 7.678 1.00 93.26 790 A 1 ATOM 6243 O O . SER A 0 790 . -12.445 16.528 7.487 1.00 93.26 790 A 1 ATOM 6244 O OG . SER A 0 790 . -8.028 16.165 7.276 1.00 93.26 790 A 1 ATOM 6245 N N . PHE A 0 791 . -12.145 14.509 6.572 1.00 95.32 791 A 1 ATOM 6246 C CA . PHE A 0 791 . -13.373 13.883 7.065 1.00 95.32 791 A 1 ATOM 6247 C C . PHE A 0 791 . -13.161 12.386 7.308 1.00 95.32 791 A 1 ATOM 6248 C CB . PHE A 0 791 . -14.536 14.136 6.096 1.00 95.32 791 A 1 ATOM 6249 O O . PHE A 0 791 . -12.285 11.770 6.700 1.00 95.32 791 A 1 ATOM 6250 C CG . PHE A 0 791 . -14.436 13.435 4.759 1.00 95.32 791 A 1 ATOM 6251 C CD1 . PHE A 0 791 . -13.686 14.005 3.713 1.00 95.32 791 A 1 ATOM 6252 C CD2 . PHE A 0 791 . -15.109 12.218 4.554 1.00 95.32 791 A 1 ATOM 6253 C CE1 . PHE A 0 791 . -13.616 13.364 2.465 1.00 95.32 791 A 1 ATOM 6254 C CE2 . PHE A 0 791 . -15.051 11.591 3.300 1.00 95.32 791 A 1 ATOM 6255 C CZ . PHE A 0 791 . -14.309 12.162 2.251 1.00 95.32 791 A 1 ATOM 6256 N N . VAL A 0 792 . -13.981 11.788 8.172 1.00 96.36 792 A 1 ATOM 6257 C CA . VAL A 0 792 . -13.913 10.359 8.508 1.00 96.36 792 A 1 ATOM 6258 C C . VAL A 0 792 . -15.127 9.636 7.929 1.00 96.36 792 A 1 ATOM 6259 C CB . VAL A 0 792 . -13.755 10.128 10.026 1.00 96.36 792 A 1 ATOM 6260 O O . VAL A 0 792 . -16.259 10.083 8.102 1.00 96.36 792 A 1 ATOM 6261 C CG1 . VAL A 0 792 . -13.513 8.649 10.350 1.00 96.36 792 A 1 ATOM 6262 C CG2 . VAL A 0 792 . -12.580 10.939 10.585 1.00 96.36 792 A 1 ATOM 6263 N N . LYS A 0 793 . -14.897 8.521 7.230 1.00 94.70 793 A 1 ATOM 6264 C CA . LYS A 0 793 . -15.900 7.540 6.780 1.00 94.70 793 A 1 ATOM 6265 C C . LYS A 0 793 . -15.829 6.329 7.719 1.00 94.70 793 A 1 ATOM 6266 C CB . LYS A 0 793 . -15.591 7.112 5.325 1.00 94.70 793 A 1 ATOM 6267 O O . LYS A 0 793 . -14.736 5.809 7.935 1.00 94.70 793 A 1 ATOM 6268 C CG . LYS A 0 793 . -16.151 8.005 4.195 1.00 94.70 793 A 1 ATOM 6269 C CD . LYS A 0 793 . -15.271 7.895 2.921 1.00 94.70 793 A 1 ATOM 6270 C CE . LYS A 0 793 . -15.866 8.446 1.603 1.00 94.70 793 A 1 ATOM 6271 N NZ . LYS A 0 793 . -14.835 8.602 0.525 1.00 94.70 793 A 1 ATOM 6272 N N . CYS A 0 794 . -16.971 5.862 8.217 1.00 95.19 794 A 1 ATOM 6273 C CA . CYS A 0 794 . -17.095 4.654 9.036 1.00 95.19 794 A 1 ATOM 6274 C C . CYS A 0 794 . -17.872 3.566 8.274 1.00 95.19 794 A 1 ATOM 6275 C CB . CYS A 0 794 . -17.763 5.041 10.361 1.00 95.19 794 A 1 ATOM 6276 O O . CYS A 0 794 . -18.812 3.872 7.533 1.00 95.19 794 A 1 ATOM 6277 S SG . CYS A 0 794 . -17.777 3.636 11.506 1.00 95.19 794 A 1 ATOM 6278 N N . THR A 0 795 . -17.480 2.301 8.436 1.00 93.10 795 A 1 ATOM 6279 C CA . THR A 0 795 . -18.242 1.119 7.998 1.00 93.10 795 A 1 ATOM 6280 C C . THR A 0 795 . -18.129 0.034 9.068 1.00 93.10 795 A 1 ATOM 6281 C CB . THR A 0 795 . -17.702 0.530 6.674 1.00 93.10 795 A 1 ATOM 6282 O O . THR A 0 795 . -17.021 -0.246 9.511 1.00 93.10 795 A 1 ATOM 6283 C CG2 . THR A 0 795 . -18.693 -0.420 6.002 1.00 93.10 795 A 1 ATOM 6284 O OG1 . THR A 0 795 . -17.410 1.524 5.708 1.00 93.10 795 A 1 ATOM 6285 N N . ILE A 0 796 . -19.234 -0.624 9.426 1.00 93.20 796 A 1 ATOM 6286 C CA . ILE A 0 796 . -19.180 -1.900 10.154 1.00 93.20 796 A 1 ATOM 6287 C C . ILE A 0 796 . -18.980 -3.018 9.132 1.00 93.20 796 A 1 ATOM 6288 C CB . ILE A 0 796 . -20.448 -2.139 11.000 1.00 93.20 796 A 1 ATOM 6289 O O . ILE A 0 796 . -19.772 -3.160 8.200 1.00 93.20 796 A 1 ATOM 6290 C CG1 . ILE A 0 796 . -20.751 -0.966 11.955 1.00 93.20 796 A 1 ATOM 6291 C CG2 . ILE A 0 796 . -20.347 -3.463 11.777 1.00 93.20 796 A 1 ATOM 6292 C CD1 . ILE A 0 796 . -19.674 -0.638 12.993 1.00 93.20 796 A 1 ATOM 6293 N N . LEU A 0 797 . -17.919 -3.797 9.289 1.00 91.70 797 A 1 ATOM 6294 C CA . LEU A 0 797 . -17.672 -5.022 8.541 1.00 91.70 797 A 1 ATOM 6295 C C . LEU A 0 797 . -18.269 -6.204 9.331 1.00 91.70 797 A 1 ATOM 6296 C CB . LEU A 0 797 . -16.162 -5.155 8.271 1.00 91.70 797 A 1 ATOM 6297 O O . LEU A 0 797 . -18.185 -6.192 10.560 1.00 91.70 797 A 1 ATOM 6298 C CG . LEU A 0 797 . -15.545 -3.957 7.516 1.00 91.70 797 A 1 ATOM 6299 C CD1 . LEU A 0 797 . -14.055 -4.185 7.283 1.00 91.70 797 A 1 ATOM 6300 C CD2 . LEU A 0 797 . -16.190 -3.726 6.142 1.00 91.70 797 A 1 ATOM 6301 N N . PRO A 0 798 . -18.910 -7.188 8.668 1.00 89.36 798 A 1 ATOM 6302 C CA . PRO A 0 798 . -18.909 -7.432 7.220 1.00 89.36 798 A 1 ATOM 6303 C C . PRO A 0 798 . -19.906 -6.615 6.363 1.00 89.36 798 A 1 ATOM 6304 C CB . PRO A 0 798 . -19.171 -8.939 7.093 1.00 89.36 798 A 1 ATOM 6305 O O . PRO A 0 798 . -19.894 -6.785 5.135 1.00 89.36 798 A 1 ATOM 6306 C CG . PRO A 0 798 . -20.064 -9.243 8.291 1.00 89.36 798 A 1 ATOM 6307 C CD . PRO A 0 798 . -19.479 -8.334 9.369 1.00 89.36 798 A 1 ATOM 6308 N N . ASP A 0 799 . -20.753 -5.726 6.918 1.00 86.06 799 A 1 ATOM 6309 C CA . ASP A 0 799 . -21.744 -4.968 6.119 1.00 86.06 799 A 1 ATOM 6310 C C . ASP A 0 799 . -21.146 -3.831 5.263 1.00 86.06 799 A 1 ATOM 6311 C CB . ASP A 0 799 . -23.010 -4.509 6.869 1.00 86.06 799 A 1 ATOM 6312 O O . ASP A 0 799 . -21.307 -2.623 5.473 1.00 86.06 799 A 1 ATOM 6313 C CG . ASP A 0 799 . -24.049 -3.974 5.852 1.00 86.06 799 A 1 ATOM 6314 O OD1 . ASP A 0 799 . -23.895 -4.262 4.638 1.00 86.06 799 A 1 ATOM 6315 O OD2 . ASP A 0 799 . -24.976 -3.219 6.221 1.00 86.06 799 A 1 ATOM 6316 N N . THR A 0 800 . -20.551 -4.265 4.159 1.00 80.19 800 A 1 ATOM 6317 C CA . THR A 0 800 . -20.075 -3.452 3.037 1.00 80.19 800 A 1 ATOM 6318 C C . THR A 0 800 . -21.184 -2.742 2.232 1.00 80.19 800 A 1 ATOM 6319 C CB . THR A 0 800 . -19.169 -4.296 2.118 1.00 80.19 800 A 1 ATOM 6320 O O . THR A 0 800 . -20.901 -2.215 1.152 1.00 80.19 800 A 1 ATOM 6321 C CG2 . THR A 0 800 . -17.873 -4.716 2.807 1.00 80.19 800 A 1 ATOM 6322 O OG1 . THR A 0 800 . -19.820 -5.473 1.692 1.00 80.19 800 A 1 ATOM 6323 N N . SER A 0 801 . -22.433 -2.664 2.703 1.00 80.33 801 A 1 ATOM 6324 C CA . SER A 0 801 . -23.527 -1.908 2.072 1.00 80.33 801 A 1 ATOM 6325 C C . SER A 0 801 . -23.190 -0.428 1.795 1.00 80.33 801 A 1 ATOM 6326 C CB . SER A 0 801 . -24.783 -2.049 2.945 1.00 80.33 801 A 1 ATOM 6327 O O . SER A 0 801 . -22.192 0.143 2.245 1.00 80.33 801 A 1 ATOM 6328 O OG . SER A 0 801 . -25.917 -1.358 2.444 1.00 80.33 801 A 1 ATOM 6329 N N . ARG A 0 802 . -24.027 0.234 0.984 1.00 79.55 802 A 1 ATOM 6330 C CA . ARG A 0 802 . -24.031 1.707 0.869 1.00 79.55 802 A 1 ATOM 6331 C C . ARG A 0 802 . -24.890 2.377 1.948 1.00 79.55 802 A 1 ATOM 6332 C CB . ARG A 0 802 . -24.453 2.171 -0.539 1.00 79.55 802 A 1 ATOM 6333 O O . ARG A 0 802 . -24.806 3.591 2.066 1.00 79.55 802 A 1 ATOM 6334 C CG . ARG A 0 802 . -23.408 1.832 -1.615 1.00 79.55 802 A 1 ATOM 6335 C CD . ARG A 0 802 . -23.714 2.486 -2.976 1.00 79.55 802 A 1 ATOM 6336 N NE . ARG A 0 802 . -23.475 3.949 -2.970 1.00 79.55 802 A 1 ATOM 6337 N NH1 . ARG A 0 802 . -22.550 4.181 -5.076 1.00 79.55 802 A 1 ATOM 6338 N NH2 . ARG A 0 802 . -22.776 5.968 -3.772 1.00 79.55 802 A 1 ATOM 6339 C CZ . ARG A 0 802 . -22.939 4.685 -3.936 1.00 79.55 802 A 1 ATOM 6340 N N . LYS A 0 803 . -25.708 1.612 2.684 1.00 78.16 803 A 1 ATOM 6341 C CA . LYS A 0 803 . -26.644 2.117 3.705 1.00 78.16 803 A 1 ATOM 6342 C C . LYS A 0 803 . -26.079 2.095 5.128 1.00 78.16 803 A 1 ATOM 6343 C CB . LYS A 0 803 . -27.974 1.348 3.653 1.00 78.16 803 A 1 ATOM 6344 O O . LYS A 0 803 . -26.456 2.955 5.905 1.00 78.16 803 A 1 ATOM 6345 C CG . LYS A 0 803 . -28.727 1.548 2.330 1.00 78.16 803 A 1 ATOM 6346 C CD . LYS A 0 803 . -30.103 0.871 2.388 1.00 78.16 803 A 1 ATOM 6347 C CE . LYS A 0 803 . -30.878 1.125 1.091 1.00 78.16 803 A 1 ATOM 6348 N NZ . LYS A 0 803 . -32.232 0.519 1.141 1.00 78.16 803 A 1 ATOM 6349 N N . SER A 0 804 . -25.169 1.170 5.439 1.00 83.59 804 A 1 ATOM 6350 C CA . SER A 0 804 . -24.424 1.155 6.706 1.00 83.59 804 A 1 ATOM 6351 C C . SER A 0 804 . -23.489 2.363 6.837 1.00 83.59 804 A 1 ATOM 6352 C CB . SER A 0 804 . -23.606 -0.145 6.793 1.00 83.59 804 A 1 ATOM 6353 O O . SER A 0 804 . -23.306 2.906 7.915 1.00 83.59 804 A 1 ATOM 6354 O OG . SER A 0 804 . -22.851 -0.343 5.601 1.00 83.59 804 A 1 ATOM 6355 N N . ARG A 0 805 . -22.895 2.811 5.728 1.00 90.51 805 A 1 ATOM 6356 C CA . ARG A 0 805 . -21.790 3.782 5.722 1.00 90.51 805 A 1 ATOM 6357 C C . ARG A 0 805 . -22.171 5.177 6.215 1.00 90.51 805 A 1 ATOM 6358 C CB . ARG A 0 805 . -21.181 3.840 4.319 1.00 90.51 805 A 1 ATOM 6359 O O . ARG A 0 805 . -22.821 5.936 5.496 1.00 90.51 805 A 1 ATOM 6360 C CG . ARG A 0 805 . -20.421 2.538 4.079 1.00 90.51 805 A 1 ATOM 6361 C CD . ARG A 0 805 . -19.707 2.508 2.732 1.00 90.51 805 A 1 ATOM 6362 N NE . ARG A 0 805 . -18.668 1.470 2.802 1.00 90.51 805 A 1 ATOM 6363 N NH1 . ARG A 0 805 . -17.151 2.302 1.296 1.00 90.51 805 A 1 ATOM 6364 N NH2 . ARG A 0 805 . -16.545 0.702 2.748 1.00 90.51 805 A 1 ATOM 6365 C CZ . ARG A 0 805 . -17.460 1.500 2.280 1.00 90.51 805 A 1 ATOM 6366 N N . GLN A 0 806 . -21.638 5.546 7.377 1.00 94.37 806 A 1 ATOM 6367 C CA . GLN A 0 806 . -21.742 6.883 7.965 1.00 94.37 806 A 1 ATOM 6368 C C . GLN A 0 806 . -20.460 7.704 7.723 1.00 94.37 806 A 1 ATOM 6369 C CB . GLN A 0 806 . -22.122 6.755 9.450 1.00 94.37 806 A 1 ATOM 6370 O O . GLN A 0 806 . -19.407 7.165 7.366 1.00 94.37 806 A 1 ATOM 6371 C CG . GLN A 0 806 . -23.506 6.102 9.612 1.00 94.37 806 A 1 ATOM 6372 C CD . GLN A 0 806 . -23.957 5.996 11.062 1.00 94.37 806 A 1 ATOM 6373 N NE2 . GLN A 0 806 . -24.287 4.811 11.517 1.00 94.37 806 A 1 ATOM 6374 O OE1 . GLN A 0 806 . -24.023 6.980 11.782 1.00 94.37 806 A 1 ATOM 6375 N N . LYS A 0 807 . -20.540 9.035 7.856 1.00 94.65 807 A 1 ATOM 6376 C CA . LYS A 0 807 . -19.388 9.941 7.705 1.00 94.65 807 A 1 ATOM 6377 C C . LYS A 0 807 . -19.532 11.216 8.537 1.00 94.65 807 A 1 ATOM 6378 C CB . LYS A 0 807 . -19.120 10.283 6.222 1.00 94.65 807 A 1 ATOM 6379 O O . LYS A 0 807 . -20.640 11.723 8.692 1.00 94.65 807 A 1 ATOM 6380 C CG . LYS A 0 807 . -20.267 11.063 5.552 1.00 94.65 807 A 1 ATOM 6381 C CD . LYS A 0 807 . -19.886 11.619 4.175 1.00 94.65 807 A 1 ATOM 6382 C CE . LYS A 0 807 . -21.054 12.481 3.672 1.00 94.65 807 A 1 ATOM 6383 N NZ . LYS A 0 807 . -20.710 13.252 2.450 1.00 94.65 807 A 1 ATOM 6384 N N . THR A 0 808 . -18.411 11.772 8.991 1.00 96.49 808 A 1 ATOM 6385 C CA . THR A 0 808 . -18.375 13.087 9.646 1.00 96.49 808 A 1 ATOM 6386 C C . THR A 0 808 . -18.600 14.224 8.638 1.00 96.49 808 A 1 ATOM 6387 C CB . THR A 0 808 . -17.067 13.326 10.431 1.00 96.49 808 A 1 ATOM 6388 O O . THR A 0 808 . -18.553 14.040 7.415 1.00 96.49 808 A 1 ATOM 6389 C CG2 . THR A 0 808 . -16.760 12.234 11.449 1.00 96.49 808 A 1 ATOM 6390 O OG1 . THR A 0 808 . -15.949 13.415 9.582 1.00 96.49 808 A 1 ATOM 6391 N N . ARG A 0 809 . -18.821 15.441 9.152 1.00 94.67 809 A 1 ATOM 6392 C CA . ARG A 0 809 . -18.647 16.673 8.366 1.00 94.67 809 A 1 ATOM 6393 C C . ARG A 0 809 . -17.154 16.889 8.088 1.00 94.67 809 A 1 ATOM 6394 C CB . ARG A 0 809 . -19.253 17.880 9.106 1.00 94.67 809 A 1 ATOM 6395 O O . ARG A 0 809 . -16.323 16.563 8.932 1.00 94.67 809 A 1 ATOM 6396 C CG . ARG A 0 809 . -20.784 17.789 9.217 1.00 94.67 809 A 1 ATOM 6397 C CD . ARG A 0 809 . -21.370 19.012 9.938 1.00 94.67 809 A 1 ATOM 6398 N NE . ARG A 0 809 . -22.848 18.945 9.977 1.00 94.67 809 A 1 ATOM 6399 N NH1 . ARG A 0 809 . -23.360 20.859 8.791 1.00 94.67 809 A 1 ATOM 6400 N NH2 . ARG A 0 809 . -24.994 19.503 9.445 1.00 94.67 809 A 1 ATOM 6401 C CZ . ARG A 0 809 . -23.718 19.769 9.411 1.00 94.67 809 A 1 ATOM 6402 N N . ALA A 0 810 . -16.825 17.462 6.931 1.00 93.36 810 A 1 ATOM 6403 C CA . ALA A 0 810 . -15.447 17.831 6.617 1.00 93.36 810 A 1 ATOM 6404 C C . ALA A 0 810 . -15.002 19.056 7.429 1.00 93.36 810 A 1 ATOM 6405 C CB . ALA A 0 810 . -15.291 18.033 5.104 1.00 93.36 810 A 1 ATOM 6406 O O . ALA A 0 810 . -15.723 20.053 7.504 1.00 93.36 810 A 1 ATOM 6407 N N . VAL A 0 811 . -13.808 18.968 8.011 1.00 93.80 811 A 1 ATOM 6408 C CA . VAL A 0 811 . -13.172 19.998 8.837 1.00 93.80 811 A 1 ATOM 6409 C C . VAL A 0 811 . -11.977 20.547 8.060 1.00 93.80 811 A 1 ATOM 6410 C CB . VAL A 0 811 . -12.772 19.418 10.207 1.00 93.80 811 A 1 ATOM 6411 O O . VAL A 0 811 . -11.058 19.813 7.704 1.00 93.80 811 A 1 ATOM 6412 C CG1 . VAL A 0 811 . -12.062 20.459 11.079 1.00 93.80 811 A 1 ATOM 6413 C CG2 . VAL A 0 811 . -14.007 18.932 10.979 1.00 93.80 811 A 1 ATOM 6414 N N . GLY A 0 812 . -12.034 21.835 7.722 1.00 88.21 812 A 1 ATOM 6415 C CA . GLY A 0 812 . -11.088 22.480 6.811 1.00 88.21 812 A 1 ATOM 6416 C C . GLY A 0 812 . -9.929 23.198 7.500 1.00 88.21 812 A 1 ATOM 6417 O O . GLY A 0 812 . -10.085 23.746 8.587 1.00 88.21 812 A 1 ATOM 6418 N N . LYS A 0 813 . -8.806 23.300 6.780 1.00 85.81 813 A 1 ATOM 6419 C CA . LYS A 0 813 . -7.635 24.147 7.076 1.00 85.81 813 A 1 ATOM 6420 C C . LYS A 0 813 . -6.818 23.773 8.320 1.00 85.81 813 A 1 ATOM 6421 C CB . LYS A 0 813 . -8.007 25.642 7.055 1.00 85.81 813 A 1 ATOM 6422 O O . LYS A 0 813 . -6.131 24.632 8.861 1.00 85.81 813 A 1 ATOM 6423 C CG . LYS A 0 813 . -8.786 26.110 5.817 1.00 85.81 813 A 1 ATOM 6424 C CD . LYS A 0 813 . -9.123 27.593 6.000 1.00 85.81 813 A 1 ATOM 6425 C CE . LYS A 0 813 . -9.972 28.122 4.845 1.00 85.81 813 A 1 ATOM 6426 N NZ . LYS A 0 813 . -10.345 29.537 5.089 1.00 85.81 813 A 1 ATOM 6427 N N . THR A 0 814 . -6.829 22.508 8.733 1.00 90.85 814 A 1 ATOM 6428 C CA . THR A 0 814 . -6.050 22.021 9.885 1.00 90.85 814 A 1 ATOM 6429 C C . THR A 0 814 . -5.507 20.607 9.648 1.00 90.85 814 A 1 ATOM 6430 C CB . THR A 0 814 . -6.893 22.104 11.172 1.00 90.85 814 A 1 ATOM 6431 O O . THR A 0 814 . -6.158 19.801 8.984 1.00 90.85 814 A 1 ATOM 6432 C CG2 . THR A 0 814 . -8.173 21.271 11.135 1.00 90.85 814 A 1 ATOM 6433 O OG1 . THR A 0 814 . -6.128 21.674 12.268 1.00 90.85 814 A 1 ATOM 6434 N N . THR A 0 815 . -4.319 20.308 10.183 1.00 91.57 815 A 1 ATOM 6435 C CA . THR A 0 815 . -3.793 18.936 10.352 1.00 91.57 815 A 1 ATOM 6436 C C . THR A 0 815 . -4.389 18.239 11.576 1.00 91.57 815 A 1 ATOM 6437 C CB . THR A 0 815 . -2.264 18.947 10.497 1.00 91.57 815 A 1 ATOM 6438 O O . THR A 0 815 . -4.400 17.014 11.628 1.00 91.57 815 A 1 ATOM 6439 C CG2 . THR A 0 815 . -1.583 19.340 9.185 1.00 91.57 815 A 1 ATOM 6440 O OG1 . THR A 0 815 . -1.898 19.907 11.465 1.00 91.57 815 A 1 ATOM 6441 N N . ASN A 0 816 . -4.962 19.019 12.499 1.00 94.19 816 A 1 ATOM 6442 C CA . ASN A 0 816 . -5.594 18.583 13.741 1.00 94.19 816 A 1 ATOM 6443 C C . ASN A 0 816 . -7.114 18.866 13.683 1.00 94.19 816 A 1 ATOM 6444 C CB . ASN A 0 816 . -4.871 19.288 14.913 1.00 94.19 816 A 1 ATOM 6445 O O . ASN A 0 816 . -7.568 19.899 14.190 1.00 94.19 816 A 1 ATOM 6446 C CG . ASN A 0 816 . -3.394 18.926 14.977 1.00 94.19 816 A 1 ATOM 6447 N ND2 . ASN A 0 816 . -2.536 19.746 15.530 1.00 94.19 816 A 1 ATOM 6448 O OD1 . ASN A 0 816 . -2.975 17.900 14.494 1.00 94.19 816 A 1 ATOM 6449 N N . PRO A 0 817 . -7.917 18.063 12.953 1.00 95.32 817 A 1 ATOM 6450 C CA . PRO A 0 817 . -9.356 18.276 12.825 1.00 95.32 817 A 1 ATOM 6451 C C . PRO A 0 817 . -10.133 17.723 14.025 1.00 95.32 817 A 1 ATOM 6452 C CB . PRO A 0 817 . -9.755 17.573 11.527 1.00 95.32 817 A 1 ATOM 6453 O O . PRO A 0 817 . -10.171 16.517 14.262 1.00 95.32 817 A 1 ATOM 6454 C CG . PRO A 0 817 . -8.775 16.405 11.471 1.00 95.32 817 A 1 ATOM 6455 C CD . PRO A 0 817 . -7.494 17.011 12.041 1.00 95.32 817 A 1 ATOM 6456 N N . VAL A 0 818 . -10.852 18.605 14.719 1.00 97.15 818 A 1 ATOM 6457 C CA . VAL A 0 818 . -11.835 18.224 15.743 1.00 97.15 818 A 1 ATOM 6458 C C . VAL A 0 818 . -13.190 17.971 15.075 1.00 97.15 818 A 1 ATOM 6459 C CB . VAL A 0 818 . -11.924 19.286 16.854 1.00 97.15 818 A 1 ATOM 6460 O O . VAL A 0 818 . -13.781 18.878 14.489 1.00 97.15 818 A 1 ATOM 6461 C CG1 . VAL A 0 818 . -12.883 18.834 17.960 1.00 97.15 818 A 1 ATOM 6462 C CG2 . VAL A 0 818 . -10.556 19.554 17.494 1.00 97.15 818 A 1 ATOM 6463 N N . PHE A 0 819 . -13.688 16.738 15.163 1.00 96.64 819 A 1 ATOM 6464 C CA . PHE A 0 819 . -14.951 16.297 14.561 1.00 96.64 819 A 1 ATOM 6465 C C . PHE A 0 819 . -16.125 16.301 15.542 1.00 96.64 819 A 1 ATOM 6466 C CB . PHE A 0 819 . -14.776 14.887 13.976 1.00 96.64 819 A 1 ATOM 6467 O O . PHE A 0 819 . -17.226 16.684 15.149 1.00 96.64 819 A 1 ATOM 6468 C CG . PHE A 0 819 . -13.837 14.831 12.792 1.00 96.64 819 A 1 ATOM 6469 C CD1 . PHE A 0 819 . -14.222 15.428 11.578 1.00 96.64 819 A 1 ATOM 6470 C CD2 . PHE A 0 819 . -12.572 14.225 12.905 1.00 96.64 819 A 1 ATOM 6471 C CE1 . PHE A 0 819 . -13.344 15.426 10.483 1.00 96.64 819 A 1 ATOM 6472 C CE2 . PHE A 0 819 . -11.698 14.215 11.805 1.00 96.64 819 A 1 ATOM 6473 C CZ . PHE A 0 819 . -12.083 14.814 10.593 1.00 96.64 819 A 1 ATOM 6474 N N . ASN A 0 820 . -15.894 15.853 16.783 1.00 96.30 820 A 1 ATOM 6475 C CA . ASN A 0 820 . -16.896 15.662 17.839 1.00 96.30 820 A 1 ATOM 6476 C C . ASN A 0 820 . -18.239 15.111 17.327 1.00 96.30 820 A 1 ATOM 6477 C CB . ASN A 0 820 . -16.999 16.939 18.696 1.00 96.30 820 A 1 ATOM 6478 O O . ASN A 0 820 . -19.297 15.720 17.493 1.00 96.30 820 A 1 ATOM 6479 C CG . ASN A 0 820 . -15.892 17.001 19.730 1.00 96.30 820 A 1 ATOM 6480 N ND2 . ASN A 0 820 . -15.337 18.159 19.993 1.00 96.30 820 A 1 ATOM 6481 O OD1 . ASN A 0 820 . -15.538 16.005 20.338 1.00 96.30 820 A 1 ATOM 6482 N N . HIS A 0 821 . -18.181 13.953 16.669 1.00 97.02 821 A 1 ATOM 6483 C CA . HIS A 0 821 . -19.313 13.368 15.960 1.00 97.02 821 A 1 ATOM 6484 C C . HIS A 0 821 . -19.518 11.901 16.344 1.00 97.02 821 A 1 ATOM 6485 C CB . HIS A 0 821 . -19.071 13.544 14.459 1.00 97.02 821 A 1 ATOM 6486 O O . HIS A 0 821 . -18.634 11.069 16.133 1.00 97.02 821 A 1 ATOM 6487 C CG . HIS A 0 821 . -20.200 13.038 13.601 1.00 97.02 821 A 1 ATOM 6488 C CD2 . HIS A 0 821 . -20.231 11.856 12.916 1.00 97.02 821 A 1 ATOM 6489 N ND1 . HIS A 0 821 . -21.409 13.660 13.390 1.00 97.02 821 A 1 ATOM 6490 C CE1 . HIS A 0 821 . -22.141 12.874 12.582 1.00 97.02 821 A 1 ATOM 6491 N NE2 . HIS A 0 821 . -21.444 11.786 12.229 1.00 97.02 821 A 1 ATOM 6492 N N . THR A 0 822 . -20.702 11.595 16.874 1.00 96.99 822 A 1 ATOM 6493 C CA . THR A 0 822 . -21.123 10.231 17.208 1.00 96.99 822 A 1 ATOM 6494 C C . THR A 0 822 . -21.891 9.610 16.049 1.00 96.99 822 A 1 ATOM 6495 C CB . THR A 0 822 . -21.953 10.183 18.500 1.00 96.99 822 A 1 ATOM 6496 O O . THR A 0 822 . -22.851 10.197 15.551 1.00 96.99 822 A 1 ATOM 6497 C CG2 . THR A 0 822 . -22.128 8.758 19.023 1.00 96.99 822 A 1 ATOM 6498 O OG1 . THR A 0 822 . -21.289 10.911 19.507 1.00 96.99 822 A 1 ATOM 6499 N N . MET A 0 823 . -21.466 8.417 15.644 1.00 96.26 823 A 1 ATOM 6500 C CA . MET A 0 823 . -22.159 7.531 14.710 1.00 96.26 823 A 1 ATOM 6501 C C . MET A 0 823 . -22.734 6.362 15.511 1.00 96.26 823 A 1 ATOM 6502 C CB . MET A 0 823 . -21.180 7.036 13.635 1.00 96.26 823 A 1 ATOM 6503 O O . MET A 0 823 . -22.040 5.820 16.369 1.00 96.26 823 A 1 ATOM 6504 C CG . MET A 0 823 . -20.526 8.190 12.866 1.00 96.26 823 A 1 ATOM 6505 S SD . MET A 0 823 . -19.436 7.648 11.523 1.00 96.26 823 A 1 ATOM 6506 C CE . MET A 0 823 . -18.457 9.142 11.276 1.00 96.26 823 A 1 ATOM 6507 N N . VAL A 0 824 . -23.981 5.976 15.248 1.00 95.21 824 A 1 ATOM 6508 C CA . VAL A 0 824 . -24.675 4.899 15.980 1.00 95.21 824 A 1 ATOM 6509 C C . VAL A 0 824 . -25.097 3.824 14.993 1.00 95.21 824 A 1 ATOM 6510 C CB . VAL A 0 824 . -25.888 5.422 16.777 1.00 95.21 824 A 1 ATOM 6511 O O . VAL A 0 824 . -25.573 4.151 13.905 1.00 95.21 824 A 1 ATOM 6512 C CG1 . VAL A 0 824 . -26.514 4.308 17.625 1.00 95.21 824 A 1 ATOM 6513 C CG2 . VAL A 0 824 . -25.477 6.572 17.705 1.00 95.21 824 A 1 ATOM 6514 N N . TYR A 0 825 . -24.898 2.561 15.355 1.00 93.66 825 A 1 ATOM 6515 C CA . TYR A 0 825 . -25.229 1.406 14.528 1.00 93.66 825 A 1 ATOM 6516 C C . TYR A 0 825 . -26.112 0.430 15.308 1.00 93.66 825 A 1 ATOM 6517 C CB . TYR A 0 825 . -23.933 0.745 14.056 1.00 93.66 825 A 1 ATOM 6518 O O . TYR A 0 825 . -25.769 0.041 16.424 1.00 93.66 825 A 1 ATOM 6519 C CG . TYR A 0 825 . -23.151 1.532 13.028 1.00 93.66 825 A 1 ATOM 6520 C CD1 . TYR A 0 825 . -23.312 1.231 11.665 1.00 93.66 825 A 1 ATOM 6521 C CD2 . TYR A 0 825 . -22.222 2.510 13.432 1.00 93.66 825 A 1 ATOM 6522 C CE1 . TYR A 0 825 . -22.502 1.867 10.709 1.00 93.66 825 A 1 ATOM 6523 C CE2 . TYR A 0 825 . -21.427 3.166 12.473 1.00 93.66 825 A 1 ATOM 6524 O OH . TYR A 0 825 . -20.730 3.396 10.190 1.00 93.66 825 A 1 ATOM 6525 C CZ . TYR A 0 825 . -21.553 2.828 11.109 1.00 93.66 825 A 1 ATOM 6526 N N . ASP A 0 826 . -27.236 0.049 14.704 1.00 91.26 826 A 1 ATOM 6527 C CA . ASP A 0 826 . -28.276 -0.814 15.259 1.00 91.26 826 A 1 ATOM 6528 C C . ASP A 0 826 . -28.075 -2.295 14.898 1.00 91.26 826 A 1 ATOM 6529 C CB . ASP A 0 826 . -29.658 -0.308 14.776 1.00 91.26 826 A 1 ATOM 6530 O O . ASP A 0 826 . -27.520 -2.629 13.849 1.00 91.26 826 A 1 ATOM 6531 C CG . ASP A 0 826 . -29.886 -0.341 13.244 1.00 91.26 826 A 1 ATOM 6532 O OD1 . ASP A 0 826 . -29.008 0.143 12.488 1.00 91.26 826 A 1 ATOM 6533 O OD2 . ASP A 0 826 . -30.967 -0.799 12.794 1.00 91.26 826 A 1 ATOM 6534 N N . GLY A 0 827 . -28.613 -3.191 15.732 1.00 87.82 827 A 1 ATOM 6535 C CA . GLY A 0 827 . -28.833 -4.589 15.354 1.00 87.82 827 A 1 ATOM 6536 C C . GLY A 0 827 . -27.727 -5.580 15.725 1.00 87.82 827 A 1 ATOM 6537 O O . GLY A 0 827 . -27.688 -6.648 15.119 1.00 87.82 827 A 1 ATOM 6538 N N . PHE A 0 828 . -26.856 -5.267 16.692 1.00 89.71 828 A 1 ATOM 6539 C CA . PHE A 0 828 . -25.818 -6.196 17.161 1.00 89.71 828 A 1 ATOM 6540 C C . PHE A 0 828 . -26.344 -7.155 18.229 1.00 89.71 828 A 1 ATOM 6541 C CB . PHE A 0 828 . -24.623 -5.441 17.754 1.00 89.71 828 A 1 ATOM 6542 O O . PHE A 0 828 . -26.877 -6.729 19.254 1.00 89.71 828 A 1 ATOM 6543 C CG . PHE A 0 828 . -23.821 -4.633 16.764 1.00 89.71 828 A 1 ATOM 6544 C CD1 . PHE A 0 828 . -22.658 -5.170 16.181 1.00 89.71 828 A 1 ATOM 6545 C CD2 . PHE A 0 828 . -24.218 -3.320 16.465 1.00 89.71 828 A 1 ATOM 6546 C CE1 . PHE A 0 828 . -21.870 -4.379 15.325 1.00 89.71 828 A 1 ATOM 6547 C CE2 . PHE A 0 828 . -23.435 -2.537 15.608 1.00 89.71 828 A 1 ATOM 6548 C CZ . PHE A 0 828 . -22.254 -3.055 15.050 1.00 89.71 828 A 1 ATOM 6549 N N . ARG A 0 829 . -26.113 -8.451 18.049 1.00 86.89 829 A 1 ATOM 6550 C CA . ARG A 0 829 . -26.157 -9.447 19.128 1.00 86.89 829 A 1 ATOM 6551 C C . ARG A 0 829 . -24.835 -9.455 19.901 1.00 86.89 829 A 1 ATOM 6552 C CB . ARG A 0 829 . -26.423 -10.827 18.524 1.00 86.89 829 A 1 ATOM 6553 O O . ARG A 0 829 . -23.824 -9.029 19.342 1.00 86.89 829 A 1 ATOM 6554 C CG . ARG A 0 829 . -27.773 -10.837 17.811 1.00 86.89 829 A 1 ATOM 6555 C CD . ARG A 0 829 . -27.922 -12.085 16.957 1.00 86.89 829 A 1 ATOM 6556 N NE . ARG A 0 829 . -29.359 -12.299 16.736 1.00 86.89 829 A 1 ATOM 6557 N NH1 . ARG A 0 829 . -29.514 -14.338 17.788 1.00 86.89 829 A 1 ATOM 6558 N NH2 . ARG A 0 829 . -31.362 -13.162 17.337 1.00 86.89 829 A 1 ATOM 6559 C CZ . ARG A 0 829 . -30.064 -13.270 17.279 1.00 86.89 829 A 1 ATOM 6560 N N . PRO A 0 830 . -24.794 -9.991 21.135 1.00 85.34 830 A 1 ATOM 6561 C CA . PRO A 0 830 . -23.537 -10.213 21.851 1.00 85.34 830 A 1 ATOM 6562 C C . PRO A 0 830 . -22.529 -11.010 21.010 1.00 85.34 830 A 1 ATOM 6563 C CB . PRO A 0 830 . -23.925 -10.949 23.141 1.00 85.34 830 A 1 ATOM 6564 O O . PRO A 0 830 . -21.385 -10.594 20.858 1.00 85.34 830 A 1 ATOM 6565 C CG . PRO A 0 830 . -25.383 -10.543 23.359 1.00 85.34 830 A 1 ATOM 6566 C CD . PRO A 0 830 . -25.921 -10.447 21.934 1.00 85.34 830 A 1 ATOM 6567 N N . GLU A 0 831 . -22.978 -12.096 20.381 1.00 88.29 831 A 1 ATOM 6568 C CA . GLU A 0 831 . -22.168 -12.918 19.482 1.00 88.29 831 A 1 ATOM 6569 C C . GLU A 0 831 . -21.729 -12.196 18.189 1.00 88.29 831 A 1 ATOM 6570 C CB . GLU A 0 831 . -22.866 -14.273 19.217 1.00 88.29 831 A 1 ATOM 6571 O O . GLU A 0 831 . -20.616 -12.432 17.719 1.00 88.29 831 A 1 ATOM 6572 C CG . GLU A 0 831 . -24.356 -14.246 18.805 1.00 88.29 831 A 1 ATOM 6573 C CD . GLU A 0 831 . -25.384 -14.194 19.957 1.00 88.29 831 A 1 ATOM 6574 O OE1 . GLU A 0 831 . -26.585 -14.417 19.656 1.00 88.29 831 A 1 ATOM 6575 O OE2 . GLU A 0 831 . -25.007 -13.832 21.095 1.00 88.29 831 A 1 ATOM 6576 N N . ASP A 0 832 . -22.511 -11.245 17.660 1.00 91.12 832 A 1 ATOM 6577 C CA . ASP A 0 832 . -22.111 -10.469 16.472 1.00 91.12 832 A 1 ATOM 6578 C C . ASP A 0 832 . -20.916 -9.538 16.767 1.00 91.12 832 A 1 ATOM 6579 C CB . ASP A 0 832 . -23.269 -9.619 15.920 1.00 91.12 832 A 1 ATOM 6580 O O . ASP A 0 832 . -20.156 -9.208 15.856 1.00 91.12 832 A 1 ATOM 6581 C CG . ASP A 0 832 . -24.529 -10.378 15.489 1.00 91.12 832 A 1 ATOM 6582 O OD1 . ASP A 0 832 . -24.454 -11.539 15.032 1.00 91.12 832 A 1 ATOM 6583 O OD2 . ASP A 0 832 . -25.613 -9.761 15.614 1.00 91.12 832 A 1 ATOM 6584 N N . LEU A 0 833 . -20.710 -9.127 18.029 1.00 92.16 833 A 1 ATOM 6585 C CA . LEU A 0 833 . -19.562 -8.301 18.439 1.00 92.16 833 A 1 ATOM 6586 C C . LEU A 0 833 . -18.225 -9.049 18.336 1.00 92.16 833 A 1 ATOM 6587 C CB . LEU A 0 833 . -19.736 -7.804 19.887 1.00 92.16 833 A 1 ATOM 6588 O O . LEU A 0 833 . -17.185 -8.402 18.203 1.00 92.16 833 A 1 ATOM 6589 C CG . LEU A 0 833 . -20.965 -6.920 20.142 1.00 92.16 833 A 1 ATOM 6590 C CD1 . LEU A 0 833 . -21.108 -6.676 21.641 1.00 92.16 833 A 1 ATOM 6591 C CD2 . LEU A 0 833 . -20.853 -5.559 19.449 1.00 92.16 833 A 1 ATOM 6592 N N . MET A 0 834 . -18.243 -10.385 18.389 1.00 91.65 834 A 1 ATOM 6593 C CA . MET A 0 834 . -17.047 -11.219 18.207 1.00 91.65 834 A 1 ATOM 6594 C C . MET A 0 834 . -16.607 -11.271 16.737 1.00 91.65 834 A 1 ATOM 6595 C CB . MET A 0 834 . -17.293 -12.637 18.743 1.00 91.65 834 A 1 ATOM 6596 O O . MET A 0 834 . -15.417 -11.346 16.441 1.00 91.65 834 A 1 ATOM 6597 C CG . MET A 0 834 . -17.719 -12.643 20.218 1.00 91.65 834 A 1 ATOM 6598 S SD . MET A 0 834 . -17.683 -14.270 21.027 1.00 91.65 834 A 1 ATOM 6599 C CE . MET A 0 834 . -18.798 -15.221 19.958 1.00 91.65 834 A 1 ATOM 6600 N N . GLU A 0 835 . -17.576 -11.194 15.823 1.00 92.28 835 A 1 ATOM 6601 C CA . GLU A 0 835 . -17.407 -11.442 14.386 1.00 92.28 835 A 1 ATOM 6602 C C . GLU A 0 835 . -17.389 -10.150 13.538 1.00 92.28 835 A 1 ATOM 6603 C CB . GLU A 0 835 . -18.536 -12.389 13.935 1.00 92.28 835 A 1 ATOM 6604 O O . GLU A 0 835 . -17.186 -10.202 12.319 1.00 92.28 835 A 1 ATOM 6605 C CG . GLU A 0 835 . -18.545 -13.780 14.608 1.00 92.28 835 A 1 ATOM 6606 C CD . GLU A 0 835 . -17.495 -14.741 14.029 1.00 92.28 835 A 1 ATOM 6607 O OE1 . GLU A 0 835 . -17.741 -15.966 13.996 1.00 92.28 835 A 1 ATOM 6608 O OE2 . GLU A 0 835 . -16.485 -14.262 13.468 1.00 92.28 835 A 1 ATOM 6609 N N . ALA A 0 836 . -17.616 -8.987 14.161 1.00 93.31 836 A 1 ATOM 6610 C CA . ALA A 0 836 . -17.668 -7.672 13.521 1.00 93.31 836 A 1 ATOM 6611 C C . ALA A 0 836 . -16.390 -6.835 13.730 1.00 93.31 836 A 1 ATOM 6612 C CB . ALA A 0 836 . -18.916 -6.927 14.013 1.00 93.31 836 A 1 ATOM 6613 O O . ALA A 0 836 . -15.642 -7.012 14.690 1.00 93.31 836 A 1 ATOM 6614 N N . CYS A 0 837 . -16.167 -5.867 12.836 1.00 94.43 837 A 1 ATOM 6615 C CA . CYS A 0 837 . -15.069 -4.901 12.933 1.00 94.43 837 A 1 ATOM 6616 C C . CYS A 0 837 . -15.497 -3.503 12.455 1.00 94.43 837 A 1 ATOM 6617 C CB . CYS A 0 837 . -13.881 -5.434 12.121 1.00 94.43 837 A 1 ATOM 6618 O O . CYS A 0 837 . -16.201 -3.359 11.453 1.00 94.43 837 A 1 ATOM 6619 S SG . CYS A 0 837 . -12.439 -4.346 12.291 1.00 94.43 837 A 1 ATOM 6620 N N . VAL A 0 838 . -15.046 -2.456 13.143 1.00 95.57 838 A 1 ATOM 6621 C CA . VAL A 0 838 . -15.270 -1.050 12.788 1.00 95.57 838 A 1 ATOM 6622 C C . VAL A 0 838 . -14.125 -0.542 11.903 1.00 95.57 838 A 1 ATOM 6623 C CB . VAL A 0 838 . -15.399 -0.188 14.062 1.00 95.57 838 A 1 ATOM 6624 O O . VAL A 0 838 . -13.033 -0.273 12.396 1.00 95.57 838 A 1 ATOM 6625 C CG1 . VAL A 0 838 . -15.774 1.250 13.698 1.00 95.57 838 A 1 ATOM 6626 C CG2 . VAL A 0 838 . -16.462 -0.703 15.037 1.00 95.57 838 A 1 ATOM 6627 N N . GLU A 0 839 . -14.374 -0.345 10.603 1.00 95.09 839 A 1 ATOM 6628 C CA . GLU A 0 839 . -13.429 0.296 9.672 1.00 95.09 839 A 1 ATOM 6629 C C . GLU A 0 839 . -13.640 1.826 9.675 1.00 95.09 839 A 1 ATOM 6630 C CB . GLU A 0 839 . -13.546 -0.335 8.258 1.00 95.09 839 A 1 ATOM 6631 O O . GLU A 0 839 . -14.599 2.340 9.083 1.00 95.09 839 A 1 ATOM 6632 C CG . GLU A 0 839 . -12.460 0.155 7.275 1.00 95.09 839 A 1 ATOM 6633 C CD . GLU A 0 839 . -12.562 -0.440 5.848 1.00 95.09 839 A 1 ATOM 6634 O OE1 . GLU A 0 839 . -13.425 0.025 5.055 1.00 95.09 839 A 1 ATOM 6635 O OE2 . GLU A 0 839 . -11.724 -1.311 5.490 1.00 95.09 839 A 1 ATOM 6636 N N . LEU A 0 840 . -12.730 2.565 10.322 1.00 95.87 840 A 1 ATOM 6637 C CA . LEU A 0 840 . -12.669 4.033 10.316 1.00 95.87 840 A 1 ATOM 6638 C C . LEU A 0 840 . -11.597 4.503 9.329 1.00 95.87 840 A 1 ATOM 6639 C CB . LEU A 0 840 . -12.376 4.566 11.736 1.00 95.87 840 A 1 ATOM 6640 O O . LEU A 0 840 . -10.452 4.074 9.394 1.00 95.87 840 A 1 ATOM 6641 C CG . LEU A 0 840 . -13.570 4.492 12.703 1.00 95.87 840 A 1 ATOM 6642 C CD1 . LEU A 0 840 . -13.116 4.716 14.144 1.00 95.87 840 A 1 ATOM 6643 C CD2 . LEU A 0 840 . -14.632 5.550 12.383 1.00 95.87 840 A 1 ATOM 6644 N N . THR A 0 841 . -11.936 5.412 8.414 1.00 94.40 841 A 1 ATOM 6645 C CA . THR A 0 841 . -11.002 5.898 7.379 1.00 94.40 841 A 1 ATOM 6646 C C . THR A 0 841 . -11.035 7.416 7.254 1.00 94.40 841 A 1 ATOM 6647 C CB . THR A 0 841 . -11.274 5.244 6.014 1.00 94.40 841 A 1 ATOM 6648 O O . THR A 0 841 . -12.107 8.000 7.100 1.00 94.40 841 A 1 ATOM 6649 C CG2 . THR A 0 841 . -10.951 3.754 5.996 1.00 94.40 841 A 1 ATOM 6650 O OG1 . THR A 0 841 . -12.626 5.375 5.625 1.00 94.40 841 A 1 ATOM 6651 N N . VAL A 0 842 . -9.865 8.057 7.286 1.00 94.41 842 A 1 ATOM 6652 C CA . VAL A 0 842 . -9.672 9.513 7.198 1.00 94.41 842 A 1 ATOM 6653 C C . VAL A 0 842 . -9.302 9.917 5.768 1.00 94.41 842 A 1 ATOM 6654 C CB . VAL A 0 842 . -8.599 10.018 8.190 1.00 94.41 842 A 1 ATOM 6655 O O . VAL A 0 842 . -8.445 9.298 5.131 1.00 94.41 842 A 1 ATOM 6656 C CG1 . VAL A 0 842 . -8.704 11.540 8.357 1.00 94.41 842 A 1 ATOM 6657 C CG2 . VAL A 0 842 . -8.741 9.399 9.584 1.00 94.41 842 A 1 ATOM 6658 N N . TRP A 0 843 . -9.948 10.966 5.260 1.00 92.33 843 A 1 ATOM 6659 C CA . TRP A 0 843 . -9.835 11.427 3.876 1.00 92.33 843 A 1 ATOM 6660 C C . TRP A 0 843 . -9.736 12.951 3.798 1.00 92.33 843 A 1 ATOM 6661 C CB . TRP A 0 843 . -11.077 10.984 3.090 1.00 92.33 843 A 1 ATOM 6662 O O . TRP A 0 843 . -10.569 13.639 4.379 1.00 92.33 843 A 1 ATOM 6663 C CG . TRP A 0 843 . -11.344 9.513 3.023 1.00 92.33 843 A 1 ATOM 6664 C CD1 . TRP A 0 843 . -11.885 8.778 4.019 1.00 92.33 843 A 1 ATOM 6665 C CD2 . TRP A 0 843 . -11.081 8.579 1.936 1.00 92.33 843 A 1 ATOM 6666 C CE2 . TRP A 0 843 . -11.483 7.276 2.358 1.00 92.33 843 A 1 ATOM 6667 C CE3 . TRP A 0 843 . -10.542 8.701 0.637 1.00 92.33 843 A 1 ATOM 6668 N NE1 . TRP A 0 843 . -11.951 7.453 3.641 1.00 92.33 843 A 1 ATOM 6669 C CH2 . TRP A 0 843 . -10.816 6.305 0.243 1.00 92.33 843 A 1 ATOM 6670 C CZ2 . TRP A 0 843 . -11.357 6.152 1.533 1.00 92.33 843 A 1 ATOM 6671 C CZ3 . TRP A 0 843 . -10.418 7.578 -0.204 1.00 92.33 843 A 1 ATOM 6672 N N . ASP A 0 844 . -8.798 13.479 3.016 1.00 89.76 844 A 1 ATOM 6673 C CA . ASP A 0 844 . -8.798 14.877 2.571 1.00 89.76 844 A 1 ATOM 6674 C C . ASP A 0 844 . -9.760 15.071 1.387 1.00 89.76 844 A 1 ATOM 6675 C CB . ASP A 0 844 . -7.373 15.313 2.198 1.00 89.76 844 A 1 ATOM 6676 O O . ASP A 0 844 . -9.711 14.328 0.402 1.00 89.76 844 A 1 ATOM 6677 C CG . ASP A 0 844 . -7.347 16.693 1.525 1.00 89.76 844 A 1 ATOM 6678 O OD1 . ASP A 0 844 . -8.018 17.609 2.057 1.00 89.76 844 A 1 ATOM 6679 O OD2 . ASP A 0 844 . -6.716 16.824 0.453 1.00 89.76 844 A 1 ATOM 6680 N N . HIS A 0 845 . -10.626 16.083 1.465 1.00 86.69 845 A 1 ATOM 6681 C CA . HIS A 0 845 . -11.536 16.475 0.392 1.00 86.69 845 A 1 ATOM 6682 C C . HIS A 0 845 . -10.946 17.603 -0.478 1.00 86.69 845 A 1 ATOM 6683 C CB . HIS A 0 845 . -12.893 16.859 1.000 1.00 86.69 845 A 1 ATOM 6684 O O . HIS A 0 845 . -11.152 18.795 -0.214 1.00 86.69 845 A 1 ATOM 6685 C CG . HIS A 0 845 . -13.909 17.208 -0.055 1.00 86.69 845 A 1 ATOM 6686 C CD2 . HIS A 0 845 . -14.794 16.357 -0.657 1.00 86.69 845 A 1 ATOM 6687 N ND1 . HIS A 0 845 . -14.054 18.436 -0.653 1.00 86.69 845 A 1 ATOM 6688 C CE1 . HIS A 0 845 . -15.006 18.332 -1.596 1.00 86.69 845 A 1 ATOM 6689 N NE2 . HIS A 0 845 . -15.493 17.082 -1.629 1.00 86.69 845 A 1 ATOM 6690 N N . TYR A 0 846 . -10.277 17.250 -1.582 1.00 79.03 846 A 1 ATOM 6691 C CA . TYR A 0 846 . -9.722 18.228 -2.523 1.00 79.03 846 A 1 ATOM 6692 C C . TYR A 0 846 . -10.565 18.365 -3.804 1.00 79.03 846 A 1 ATOM 6693 C CB . TYR A 0 846 . -8.244 17.929 -2.806 1.00 79.03 846 A 1 ATOM 6694 O O . TYR A 0 846 . -10.403 17.616 -4.770 1.00 79.03 846 A 1 ATOM 6695 C CG . TYR A 0 846 . -7.574 19.078 -3.539 1.00 79.03 846 A 1 ATOM 6696 C CD1 . TYR A 0 846 . -7.488 19.074 -4.945 1.00 79.03 846 A 1 ATOM 6697 C CD2 . TYR A 0 846 . -7.101 20.185 -2.809 1.00 79.03 846 A 1 ATOM 6698 C CE1 . TYR A 0 846 . -6.946 20.184 -5.622 1.00 79.03 846 A 1 ATOM 6699 C CE2 . TYR A 0 846 . -6.568 21.303 -3.480 1.00 79.03 846 A 1 ATOM 6700 O OH . TYR A 0 846 . -6.027 22.404 -5.546 1.00 79.03 846 A 1 ATOM 6701 C CZ . TYR A 0 846 . -6.501 21.307 -4.890 1.00 79.03 846 A 1 ATOM 6702 N N . LYS A 0 847 . -11.422 19.397 -3.850 1.00 78.16 847 A 1 ATOM 6703 C CA . LYS A 0 847 . -12.289 19.795 -4.986 1.00 78.16 847 A 1 ATOM 6704 C C . LYS A 0 847 . -13.292 18.727 -5.448 1.00 78.16 847 A 1 ATOM 6705 C CB . LYS A 0 847 . -11.460 20.331 -6.174 1.00 78.16 847 A 1 ATOM 6706 O O . LYS A 0 847 . -14.469 18.830 -5.137 1.00 78.16 847 A 1 ATOM 6707 C CG . LYS A 0 847 . -10.649 21.590 -5.856 1.00 78.16 847 A 1 ATOM 6708 C CD . LYS A 0 847 . -9.778 21.966 -7.061 1.00 78.16 847 A 1 ATOM 6709 C CE . LYS A 0 847 . -9.025 23.262 -6.752 1.00 78.16 847 A 1 ATOM 6710 N NZ . LYS A 0 847 . -7.916 23.495 -7.706 1.00 78.16 847 A 1 ATOM 6711 N N . LEU A 0 848 . -12.816 17.767 -6.239 1.00 76.91 848 A 1 ATOM 6712 C CA . LEU A 0 848 . -13.565 16.672 -6.875 1.00 76.91 848 A 1 ATOM 6713 C C . LEU A 0 848 . -12.855 15.319 -6.673 1.00 76.91 848 A 1 ATOM 6714 C CB . LEU A 0 848 . -13.743 16.976 -8.381 1.00 76.91 848 A 1 ATOM 6715 O O . LEU A 0 848 . -13.206 14.331 -7.307 1.00 76.91 848 A 1 ATOM 6716 C CG . LEU A 0 848 . -14.697 18.136 -8.720 1.00 76.91 848 A 1 ATOM 6717 C CD1 . LEU A 0 848 . -14.581 18.471 -10.209 1.00 76.91 848 A 1 ATOM 6718 C CD2 . LEU A 0 848 . -16.156 17.786 -8.425 1.00 76.91 848 A 1 ATOM 6719 N N . THR A 0 849 . -11.814 15.279 -5.836 1.00 70.84 849 A 1 ATOM 6720 C CA . THR A 0 849 . -11.020 14.083 -5.554 1.00 70.84 849 A 1 ATOM 6721 C C . THR A 0 849 . -10.795 13.957 -4.057 1.00 70.84 849 A 1 ATOM 6722 C CB . THR A 0 849 . -9.653 14.106 -6.263 1.00 70.84 849 A 1 ATOM 6723 O O . THR A 0 849 . -10.176 14.835 -3.454 1.00 70.84 849 A 1 ATOM 6724 C CG2 . THR A 0 849 . -9.777 14.075 -7.785 1.00 70.84 849 A 1 ATOM 6725 O OG1 . THR A 0 849 . -8.893 15.251 -5.922 1.00 70.84 849 A 1 ATOM 6726 N N . ASN A 0 850 . -11.243 12.849 -3.476 1.00 83.59 850 A 1 ATOM 6727 C CA . ASN A 0 850 . -10.891 12.477 -2.112 1.00 83.59 850 A 1 ATOM 6728 C C . ASN A 0 850 . -9.493 11.835 -2.085 1.00 83.59 850 A 1 ATOM 6729 C CB . ASN A 0 850 . -12.003 11.570 -1.559 1.00 83.59 850 A 1 ATOM 6730 O O . ASN A 0 850 . -9.129 11.106 -3.007 1.00 83.59 850 A 1 ATOM 6731 C CG . ASN A 0 850 . -13.303 12.336 -1.389 1.00 83.59 850 A 1 ATOM 6732 N ND2 . ASN A 0 850 . -14.429 11.821 -1.812 1.00 83.59 850 A 1 ATOM 6733 O OD1 . ASN A 0 850 . -13.336 13.417 -0.836 1.00 83.59 850 A 1 ATOM 6734 N N . GLN A 0 851 . -8.701 12.089 -1.047 1.00 82.53 851 A 1 ATOM 6735 C CA . GLN A 0 851 . -7.380 11.487 -0.853 1.00 82.53 851 A 1 ATOM 6736 C C . GLN A 0 851 . -7.328 10.797 0.512 1.00 82.53 851 A 1 ATOM 6737 C CB . GLN A 0 851 . -6.301 12.566 -1.052 1.00 82.53 851 A 1 ATOM 6738 O O . GLN A 0 851 . -7.548 11.436 1.534 1.00 82.53 851 A 1 ATOM 6739 C CG . GLN A 0 851 . -4.882 12.020 -0.835 1.00 82.53 851 A 1 ATOM 6740 C CD . GLN A 0 851 . -3.774 12.920 -1.380 1.00 82.53 851 A 1 ATOM 6741 N NE2 . GLN A 0 851 . -2.541 12.508 -1.222 1.00 82.53 851 A 1 ATOM 6742 O OE1 . GLN A 0 851 . -3.967 13.951 -2.013 1.00 82.53 851 A 1 ATOM 6743 N N . PHE A 0 852 . -7.071 9.489 0.530 1.00 86.54 852 A 1 ATOM 6744 C CA . PHE A 0 852 . -6.943 8.717 1.768 1.00 86.54 852 A 1 ATOM 6745 C C . PHE A 0 852 . -5.683 9.145 2.536 1.00 86.54 852 A 1 ATOM 6746 C CB . PHE A 0 852 . -6.925 7.222 1.414 1.00 86.54 852 A 1 ATOM 6747 O O . PHE A 0 852 . -4.621 9.288 1.928 1.00 86.54 852 A 1 ATOM 6748 C CG . PHE A 0 852 . -6.839 6.274 2.596 1.00 86.54 852 A 1 ATOM 6749 C CD1 . PHE A 0 852 . -5.779 5.351 2.691 1.00 86.54 852 A 1 ATOM 6750 C CD2 . PHE A 0 852 . -7.834 6.293 3.592 1.00 86.54 852 A 1 ATOM 6751 C CE1 . PHE A 0 852 . -5.717 4.449 3.768 1.00 86.54 852 A 1 ATOM 6752 C CE2 . PHE A 0 852 . -7.759 5.399 4.674 1.00 86.54 852 A 1 ATOM 6753 C CZ . PHE A 0 852 . -6.707 4.474 4.762 1.00 86.54 852 A 1 ATOM 6754 N N . LEU A 0 853 . -5.814 9.355 3.849 1.00 88.16 853 A 1 ATOM 6755 C CA . LEU A 0 853 . -4.711 9.733 4.744 1.00 88.16 853 A 1 ATOM 6756 C C . LEU A 0 853 . -4.269 8.535 5.605 1.00 88.16 853 A 1 ATOM 6757 C CB . LEU A 0 853 . -5.131 10.949 5.603 1.00 88.16 853 A 1 ATOM 6758 O O . LEU A 0 853 . -3.085 8.200 5.655 1.00 88.16 853 A 1 ATOM 6759 C CG . LEU A 0 853 . -5.604 12.195 4.821 1.00 88.16 853 A 1 ATOM 6760 C CD1 . LEU A 0 853 . -5.960 13.320 5.790 1.00 88.16 853 A 1 ATOM 6761 C CD2 . LEU A 0 853 . -4.545 12.730 3.856 1.00 88.16 853 A 1 ATOM 6762 N N . GLY A 0 854 . -5.231 7.841 6.214 1.00 90.53 854 A 1 ATOM 6763 C CA . GLY A 0 854 . -5.022 6.661 7.055 1.00 90.53 854 A 1 ATOM 6764 C C . GLY A 0 854 . -6.337 6.174 7.668 1.00 90.53 854 A 1 ATOM 6765 O O . GLY A 0 854 . -7.391 6.772 7.437 1.00 90.53 854 A 1 ATOM 6766 N N . GLY A 0 855 . -6.309 5.086 8.431 1.00 93.55 855 A 1 ATOM 6767 C CA . GLY A 0 855 . -7.497 4.535 9.085 1.00 93.55 855 A 1 ATOM 6768 C C . GLY A 0 855 . -7.188 3.553 10.211 1.00 93.55 855 A 1 ATOM 6769 O O . GLY A 0 855 . -6.029 3.227 10.444 1.00 93.55 855 A 1 ATOM 6770 N N . LEU A 0 856 . -8.242 3.091 10.879 1.00 95.26 856 A 1 ATOM 6771 C CA . LEU A 0 856 . -8.229 2.113 11.969 1.00 95.26 856 A 1 ATOM 6772 C C . LEU A 0 856 . -9.205 0.971 11.662 1.00 95.26 856 A 1 ATOM 6773 C CB . LEU A 0 856 . -8.645 2.783 13.292 1.00 95.26 856 A 1 ATOM 6774 O O . LEU A 0 856 . -10.203 1.179 10.960 1.00 95.26 856 A 1 ATOM 6775 C CG . LEU A 0 856 . -7.789 3.975 13.741 1.00 95.26 856 A 1 ATOM 6776 C CD1 . LEU A 0 856 . -8.420 4.589 14.986 1.00 95.26 856 A 1 ATOM 6777 C CD2 . LEU A 0 856 . -6.351 3.581 14.056 1.00 95.26 856 A 1 ATOM 6778 N N . ARG A 0 857 . -8.947 -0.208 12.228 1.00 95.39 857 A 1 ATOM 6779 C CA . ARG A 0 857 . -9.858 -1.362 12.221 1.00 95.39 857 A 1 ATOM 6780 C C . ARG A 0 857 . -9.988 -1.906 13.629 1.00 95.39 857 A 1 ATOM 6781 C CB . ARG A 0 857 . -9.371 -2.442 11.250 1.00 95.39 857 A 1 ATOM 6782 O O . ARG A 0 857 . -9.074 -2.545 14.136 1.00 95.39 857 A 1 ATOM 6783 C CG . ARG A 0 857 . -9.720 -2.055 9.815 1.00 95.39 857 A 1 ATOM 6784 C CD . ARG A 0 857 . -9.107 -3.071 8.863 1.00 95.39 857 A 1 ATOM 6785 N NE . ARG A 0 857 . -9.563 -2.851 7.484 1.00 95.39 857 A 1 ATOM 6786 N NH1 . ARG A 0 857 . -8.054 -4.242 6.427 1.00 95.39 857 A 1 ATOM 6787 N NH2 . ARG A 0 857 . -9.673 -3.202 5.289 1.00 95.39 857 A 1 ATOM 6788 C CZ . ARG A 0 857 . -9.083 -3.446 6.416 1.00 95.39 857 A 1 ATOM 6789 N N . ILE A 0 858 . -11.123 -1.633 14.261 1.00 96.74 858 A 1 ATOM 6790 C CA . ILE A 0 858 . -11.337 -1.879 15.690 1.00 96.74 858 A 1 ATOM 6791 C C . ILE A 0 858 . -12.295 -3.065 15.840 1.00 96.74 858 A 1 ATOM 6792 C CB . ILE A 0 858 . -11.801 -0.585 16.402 1.00 96.74 858 A 1 ATOM 6793 O O . ILE A 0 858 . -13.435 -3.002 15.382 1.00 96.74 858 A 1 ATOM 6794 C CG1 . ILE A 0 858 . -10.960 0.652 15.984 1.00 96.74 858 A 1 ATOM 6795 C CG2 . ILE A 0 858 . -11.703 -0.804 17.917 1.00 96.74 858 A 1 ATOM 6796 C CD1 . ILE A 0 858 . -11.473 1.983 16.541 1.00 96.74 858 A 1 ATOM 6797 N N . GLY A 0 859 . -11.797 -4.166 16.394 1.00 95.35 859 A 1 ATOM 6798 C CA . GLY A 0 859 . -12.434 -5.484 16.442 1.00 95.35 859 A 1 ATOM 6799 C C . GLY A 0 859 . -11.506 -6.485 17.142 1.00 95.35 859 A 1 ATOM 6800 O O . GLY A 0 859 . -10.442 -6.099 17.619 1.00 95.35 859 A 1 ATOM 6801 N N . PHE A 0 860 . -11.864 -7.771 17.179 1.00 94.35 860 A 1 ATOM 6802 C CA . PHE A 0 860 . -11.077 -8.800 17.887 1.00 94.35 860 A 1 ATOM 6803 C C . PHE A 0 860 . -9.797 -9.283 17.167 1.00 94.35 860 A 1 ATOM 6804 C CB . PHE A 0 860 . -11.993 -9.978 18.259 1.00 94.35 860 A 1 ATOM 6805 O O . PHE A 0 860 . -9.082 -10.120 17.709 1.00 94.35 860 A 1 ATOM 6806 C CG . PHE A 0 860 . -12.843 -9.743 19.490 1.00 94.35 860 A 1 ATOM 6807 C CD1 . PHE A 0 860 . -12.286 -9.940 20.768 1.00 94.35 860 A 1 ATOM 6808 C CD2 . PHE A 0 860 . -14.194 -9.373 19.370 1.00 94.35 860 A 1 ATOM 6809 C CE1 . PHE A 0 860 . -13.082 -9.790 21.916 1.00 94.35 860 A 1 ATOM 6810 C CE2 . PHE A 0 860 . -14.985 -9.206 20.523 1.00 94.35 860 A 1 ATOM 6811 C CZ . PHE A 0 860 . -14.430 -9.417 21.796 1.00 94.35 860 A 1 ATOM 6812 N N . GLY A 0 861 . -9.480 -8.801 15.957 1.00 91.47 861 A 1 ATOM 6813 C CA . GLY A 0 861 . -8.190 -9.088 15.297 1.00 91.47 861 A 1 ATOM 6814 C C . GLY A 0 861 . -7.918 -10.560 14.930 1.00 91.47 861 A 1 ATOM 6815 O O . GLY A 0 861 . -6.785 -10.928 14.637 1.00 91.47 861 A 1 ATOM 6816 N N . THR A 0 862 . -8.942 -11.417 14.937 1.00 92.12 862 A 1 ATOM 6817 C CA . THR A 0 862 . -8.842 -12.884 14.787 1.00 92.12 862 A 1 ATOM 6818 C C . THR A 0 862 . -8.435 -13.379 13.390 1.00 92.12 862 A 1 ATOM 6819 C CB . THR A 0 862 . -10.201 -13.527 15.113 1.00 92.12 862 A 1 ATOM 6820 O O . THR A 0 862 . -8.273 -14.584 13.195 1.00 92.12 862 A 1 ATOM 6821 C CG2 . THR A 0 862 . -10.691 -13.241 16.530 1.00 92.12 862 A 1 ATOM 6822 O OG1 . THR A 0 862 . -11.147 -12.988 14.221 1.00 92.12 862 A 1 ATOM 6823 N N . GLY A 0 863 . -8.352 -12.500 12.383 1.00 89.08 863 A 1 ATOM 6824 C CA . GLY A 0 863 . -8.200 -12.880 10.971 1.00 89.08 863 A 1 ATOM 6825 C C . GLY A 0 863 . -9.400 -13.632 10.364 1.00 89.08 863 A 1 ATOM 6826 O O . GLY A 0 863 . -9.336 -14.045 9.202 1.00 89.08 863 A 1 ATOM 6827 N N . LYS A 0 864 . -10.493 -13.829 11.118 1.00 90.61 864 A 1 ATOM 6828 C CA . LYS A 0 864 . -11.680 -14.595 10.703 1.00 90.61 864 A 1 ATOM 6829 C C . LYS A 0 864 . -12.974 -13.863 11.065 1.00 90.61 864 A 1 ATOM 6830 C CB . LYS A 0 864 . -11.651 -16.024 11.287 1.00 90.61 864 A 1 ATOM 6831 O O . LYS A 0 864 . -13.014 -13.117 12.034 1.00 90.61 864 A 1 ATOM 6832 C CG . LYS A 0 864 . -10.359 -16.763 10.902 1.00 90.61 864 A 1 ATOM 6833 C CD . LYS A 0 864 . -10.409 -18.281 11.100 1.00 90.61 864 A 1 ATOM 6834 C CE . LYS A 0 864 . -9.038 -18.835 10.684 1.00 90.61 864 A 1 ATOM 6835 N NZ . LYS A 0 864 . -9.118 -20.196 10.107 1.00 90.61 864 A 1 ATOM 6836 N N . SER A 0 865 . -14.021 -14.067 10.272 1.00 90.78 865 A 1 ATOM 6837 C CA . SER A 0 865 . -15.364 -13.539 10.520 1.00 90.78 865 A 1 ATOM 6838 C C . SER A 0 865 . -16.418 -14.531 10.023 1.00 90.78 865 A 1 ATOM 6839 C CB . SER A 0 865 . -15.526 -12.177 9.849 1.00 90.78 865 A 1 ATOM 6840 O O . SER A 0 865 . -16.361 -14.975 8.873 1.00 90.78 865 A 1 ATOM 6841 O OG . SER A 0 865 . -16.824 -11.658 10.059 1.00 90.78 865 A 1 ATOM 6842 N N . TYR A 0 866 . -17.353 -14.912 10.895 1.00 91.32 866 A 1 ATOM 6843 C CA . TYR A 0 866 . -18.364 -15.960 10.689 1.00 91.32 866 A 1 ATOM 6844 C C . TYR A 0 866 . -17.730 -17.247 10.127 1.00 91.32 866 A 1 ATOM 6845 C CB . TYR A 0 866 . -19.566 -15.424 9.890 1.00 91.32 866 A 1 ATOM 6846 O O . TYR A 0 866 . -18.109 -17.756 9.069 1.00 91.32 866 A 1 ATOM 6847 C CG . TYR A 0 866 . -20.270 -14.246 10.548 1.00 91.32 866 A 1 ATOM 6848 C CD1 . TYR A 0 866 . -21.329 -14.454 11.454 1.00 91.32 866 A 1 ATOM 6849 C CD2 . TYR A 0 866 . -19.815 -12.938 10.299 1.00 91.32 866 A 1 ATOM 6850 C CE1 . TYR A 0 866 . -21.927 -13.357 12.108 1.00 91.32 866 A 1 ATOM 6851 C CE2 . TYR A 0 866 . -20.374 -11.844 10.987 1.00 91.32 866 A 1 ATOM 6852 O OH . TYR A 0 866 . -21.970 -11.004 12.566 1.00 91.32 866 A 1 ATOM 6853 C CZ . TYR A 0 866 . -21.436 -12.053 11.890 1.00 91.32 866 A 1 ATOM 6854 N N . GLY A 0 867 . -16.664 -17.709 10.791 1.00 88.25 867 A 1 ATOM 6855 C CA . GLY A 0 867 . -15.857 -18.874 10.399 1.00 88.25 867 A 1 ATOM 6856 C C . GLY A 0 867 . -15.007 -18.724 9.123 1.00 88.25 867 A 1 ATOM 6857 O O . GLY A 0 867 . -14.207 -19.609 8.821 1.00 88.25 867 A 1 ATOM 6858 N N . THR A 0 868 . -15.133 -17.621 8.379 1.00 88.74 868 A 1 ATOM 6859 C CA . THR A 0 868 . -14.437 -17.386 7.101 1.00 88.74 868 A 1 ATOM 6860 C C . THR A 0 868 . -13.167 -16.560 7.310 1.00 88.74 868 A 1 ATOM 6861 C CB . THR A 0 868 . -15.376 -16.677 6.110 1.00 88.74 868 A 1 ATOM 6862 O O . THR A 0 868 . -13.195 -15.565 8.025 1.00 88.74 868 A 1 ATOM 6863 C CG2 . THR A 0 868 . -14.787 -16.565 4.703 1.00 88.74 868 A 1 ATOM 6864 O OG1 . THR A 0 868 . -16.580 -17.400 5.972 1.00 88.74 868 A 1 ATOM 6865 N N . GLU A 0 869 . -12.050 -16.923 6.674 1.00 88.21 869 A 1 ATOM 6866 C CA . GLU A 0 869 . -10.812 -16.120 6.702 1.00 88.21 869 A 1 ATOM 6867 C C . GLU A 0 869 . -10.964 -14.810 5.910 1.00 88.21 869 A 1 ATOM 6868 C CB . GLU A 0 869 . -9.626 -16.963 6.198 1.00 88.21 869 A 1 ATOM 6869 O O . GLU A 0 869 . -11.487 -14.811 4.793 1.00 88.21 869 A 1 ATOM 6870 C CG . GLU A 0 869 . -9.171 -17.919 7.312 1.00 88.21 869 A 1 ATOM 6871 C CD . GLU A 0 869 . -8.151 -18.988 6.897 1.00 88.21 869 A 1 ATOM 6872 O OE1 . GLU A 0 869 . -7.935 -19.881 7.755 1.00 88.21 869 A 1 ATOM 6873 O OE2 . GLU A 0 869 . -7.622 -18.935 5.768 1.00 88.21 869 A 1 ATOM 6874 N N . VAL A 0 870 . -10.528 -13.684 6.493 1.00 87.32 870 A 1 ATOM 6875 C CA . VAL A 0 870 . -10.786 -12.332 5.963 1.00 87.32 870 A 1 ATOM 6876 C C . VAL A 0 870 . -9.591 -11.378 6.091 1.00 87.32 870 A 1 ATOM 6877 C CB . VAL A 0 870 . -12.035 -11.690 6.603 1.00 87.32 870 A 1 ATOM 6878 O O . VAL A 0 870 . -8.900 -11.336 7.103 1.00 87.32 870 A 1 ATOM 6879 C CG1 . VAL A 0 870 . -13.334 -12.347 6.117 1.00 87.32 870 A 1 ATOM 6880 C CG2 . VAL A 0 870 . -12.033 -11.697 8.134 1.00 87.32 870 A 1 ATOM 6881 N N . ASP A 0 871 . -9.401 -10.533 5.073 1.00 84.86 871 A 1 ATOM 6882 C CA . ASP A 0 871 . -8.315 -9.542 4.933 1.00 84.86 871 A 1 ATOM 6883 C C . ASP A 0 871 . -8.531 -8.232 5.723 1.00 84.86 871 A 1 ATOM 6884 C CB . ASP A 0 871 . -8.081 -9.264 3.427 1.00 84.86 871 A 1 ATOM 6885 O O . ASP A 0 871 . -7.802 -7.252 5.536 1.00 84.86 871 A 1 ATOM 6886 C CG . ASP A 0 871 . -9.256 -8.589 2.683 1.00 84.86 871 A 1 ATOM 6887 O OD1 . ASP A 0 871 . -10.421 -8.745 3.111 1.00 84.86 871 A 1 ATOM 6888 O OD2 . ASP A 0 871 . -9.032 -7.972 1.612 1.00 84.86 871 A 1 ATOM 6889 N N . TRP A 0 872 . -9.560 -8.191 6.572 1.00 88.41 872 A 1 ATOM 6890 C CA . TRP A 0 872 . -10.002 -6.986 7.281 1.00 88.41 872 A 1 ATOM 6891 C C . TRP A 0 872 . -10.206 -7.147 8.787 1.00 88.41 872 A 1 ATOM 6892 C CB . TRP A 0 872 . -11.245 -6.427 6.584 1.00 88.41 872 A 1 ATOM 6893 O O . TRP A 0 872 . -10.545 -6.174 9.457 1.00 88.41 872 A 1 ATOM 6894 C CG . TRP A 0 872 . -12.414 -7.364 6.482 1.00 88.41 872 A 1 ATOM 6895 C CD1 . TRP A 0 872 . -12.758 -8.048 5.369 1.00 88.41 872 A 1 ATOM 6896 C CD2 . TRP A 0 872 . -13.378 -7.765 7.509 1.00 88.41 872 A 1 ATOM 6897 C CE2 . TRP A 0 872 . -14.293 -8.693 6.925 1.00 88.41 872 A 1 ATOM 6898 C CE3 . TRP A 0 872 . -13.575 -7.453 8.874 1.00 88.41 872 A 1 ATOM 6899 N NE1 . TRP A 0 872 . -13.861 -8.835 5.625 1.00 88.41 872 A 1 ATOM 6900 C CH2 . TRP A 0 872 . -15.529 -8.906 8.991 1.00 88.41 872 A 1 ATOM 6901 C CZ2 . TRP A 0 872 . -15.350 -9.267 7.646 1.00 88.41 872 A 1 ATOM 6902 C CZ3 . TRP A 0 872 . -14.631 -8.023 9.607 1.00 88.41 872 A 1 ATOM 6903 N N . MET A 0 873 . -9.972 -8.340 9.332 1.00 90.53 873 A 1 ATOM 6904 C CA . MET A 0 873 . -9.961 -8.583 10.776 1.00 90.53 873 A 1 ATOM 6905 C C . MET A 0 873 . -8.515 -8.485 11.305 1.00 90.53 873 A 1 ATOM 6906 C CB . MET A 0 873 . -10.707 -9.898 11.060 1.00 90.53 873 A 1 ATOM 6907 O O . MET A 0 873 . -8.032 -9.381 11.990 1.00 90.53 873 A 1 ATOM 6908 C CG . MET A 0 873 . -11.140 -10.084 12.515 1.00 90.53 873 A 1 ATOM 6909 S SD . MET A 0 873 . -12.371 -8.895 13.119 1.00 90.53 873 A 1 ATOM 6910 C CE . MET A 0 873 . -13.344 -9.986 14.199 1.00 90.53 873 A 1 ATOM 6911 N N . ASP A 0 874 . -7.815 -7.409 10.912 1.00 91.35 874 A 1 ATOM 6912 C CA . ASP A 0 874 . -6.389 -7.115 11.149 1.00 91.35 874 A 1 ATOM 6913 C C . ASP A 0 874 . -6.170 -6.016 12.210 1.00 91.35 874 A 1 ATOM 6914 C CB . ASP A 0 874 . -5.680 -6.784 9.814 1.00 91.35 874 A 1 ATOM 6915 O O . ASP A 0 874 . -5.383 -5.085 12.022 1.00 91.35 874 A 1 ATOM 6916 C CG . ASP A 0 874 . -6.138 -5.455 9.192 1.00 91.35 874 A 1 ATOM 6917 O OD1 . ASP A 0 874 . -7.313 -5.399 8.765 1.00 91.35 874 A 1 ATOM 6918 O OD2 . ASP A 0 874 . -5.347 -4.481 9.098 1.00 91.35 874 A 1 ATOM 6919 N N . SER A 0 875 . -6.913 -6.074 13.313 1.00 93.63 875 A 1 ATOM 6920 C CA . SER A 0 875 . -6.767 -5.141 14.439 1.00 93.63 875 A 1 ATOM 6921 C C . SER A 0 875 . -5.415 -5.306 15.148 1.00 93.63 875 A 1 ATOM 6922 C CB . SER A 0 875 . -7.921 -5.336 15.427 1.00 93.63 875 A 1 ATOM 6923 O O . SER A 0 875 . -4.976 -6.427 15.404 1.00 93.63 875 A 1 ATOM 6924 O OG . SER A 0 875 . -9.150 -5.111 14.761 1.00 93.63 875 A 1 ATOM 6925 N N . THR A 0 876 . -4.751 -4.198 15.489 1.00 92.57 876 A 1 ATOM 6926 C CA . THR A 0 876 . -3.555 -4.194 16.350 1.00 92.57 876 A 1 ATOM 6927 C C . THR A 0 876 . -3.921 -4.497 17.802 1.00 92.57 876 A 1 ATOM 6928 C CB . THR A 0 876 . -2.798 -2.853 16.306 1.00 92.57 876 A 1 ATOM 6929 O O . THR A 0 876 . -5.080 -4.390 18.191 1.00 92.57 876 A 1 ATOM 6930 C CG2 . THR A 0 876 . -2.411 -2.435 14.890 1.00 92.57 876 A 1 ATOM 6931 O OG1 . THR A 0 876 . -3.556 -1.821 16.895 1.00 92.57 876 A 1 ATOM 6932 N N . SER A 0 877 . -2.932 -4.804 18.645 1.00 94.13 877 A 1 ATOM 6933 C CA . SER A 0 877 . -3.134 -5.012 20.089 1.00 94.13 877 A 1 ATOM 6934 C C . SER A 0 877 . -3.848 -3.846 20.788 1.00 94.13 877 A 1 ATOM 6935 C CB . SER A 0 877 . -1.777 -5.257 20.758 1.00 94.13 877 A 1 ATOM 6936 O O . SER A 0 877 . -4.644 -4.075 21.692 1.00 94.13 877 A 1 ATOM 6937 O OG . SER A 0 877 . -0.811 -4.317 20.310 1.00 94.13 877 A 1 ATOM 6938 N N . GLU A 0 878 . -3.610 -2.605 20.359 1.00 94.69 878 A 1 ATOM 6939 C CA . GLU A 0 878 . -4.265 -1.406 20.904 1.00 94.69 878 A 1 ATOM 6940 C C . GLU A 0 878 . -5.728 -1.282 20.440 1.00 94.69 878 A 1 ATOM 6941 C CB . GLU A 0 878 . -3.481 -0.159 20.470 1.00 94.69 878 A 1 ATOM 6942 O O . GLU A 0 878 . -6.611 -0.934 21.225 1.00 94.69 878 A 1 ATOM 6943 C CG . GLU A 0 878 . -2.012 -0.149 20.925 1.00 94.69 878 A 1 ATOM 6944 C CD . GLU A 0 878 . -1.214 1.035 20.354 1.00 94.69 878 A 1 ATOM 6945 O OE1 . GLU A 0 878 . -0.061 1.201 20.807 1.00 94.69 878 A 1 ATOM 6946 O OE2 . GLU A 0 878 . -1.725 1.718 19.434 1.00 94.69 878 A 1 ATOM 6947 N N . GLU A 0 879 . -6.003 -1.610 19.172 1.00 96.63 879 A 1 ATOM 6948 C CA . GLU A 0 879 . -7.358 -1.647 18.610 1.00 96.63 879 A 1 ATOM 6949 C C . GLU A 0 879 . -8.189 -2.792 19.224 1.00 96.63 879 A 1 ATOM 6950 C CB . GLU A 0 879 . -7.278 -1.790 17.078 1.00 96.63 879 A 1 ATOM 6951 O O . GLU A 0 879 . -9.352 -2.581 19.573 1.00 96.63 879 A 1 ATOM 6952 C CG . GLU A 0 879 . -6.776 -0.528 16.345 1.00 96.63 879 A 1 ATOM 6953 C CD . GLU A 0 879 . -6.460 -0.786 14.861 1.00 96.63 879 A 1 ATOM 6954 O OE1 . GLU A 0 879 . -6.730 0.064 13.980 1.00 96.63 879 A 1 ATOM 6955 O OE2 . GLU A 0 879 . -5.912 -1.852 14.521 1.00 96.63 879 A 1 ATOM 6956 N N . VAL A 0 880 . -7.589 -3.973 19.418 1.00 96.90 880 A 1 ATOM 6957 C CA . VAL A 0 880 . -8.203 -5.116 20.117 1.00 96.90 880 A 1 ATOM 6958 C C . VAL A 0 880 . -8.505 -4.748 21.567 1.00 96.90 880 A 1 ATOM 6959 C CB . VAL A 0 880 . -7.320 -6.382 20.040 1.00 96.90 880 A 1 ATOM 6960 O O . VAL A 0 880 . -9.650 -4.879 21.990 1.00 96.90 880 A 1 ATOM 6961 C CG1 . VAL A 0 880 . -7.877 -7.535 20.884 1.00 96.90 880 A 1 ATOM 6962 C CG2 . VAL A 0 880 . -7.209 -6.907 18.603 1.00 96.90 880 A 1 ATOM 6963 N N . ALA A 0 881 . -7.539 -4.194 22.308 1.00 97.06 881 A 1 ATOM 6964 C CA . ALA A 0 881 . -7.741 -3.802 23.703 1.00 97.06 881 A 1 ATOM 6965 C C . ALA A 0 881 . -8.861 -2.756 23.873 1.00 97.06 881 A 1 ATOM 6966 C CB . ALA A 0 881 . -6.411 -3.287 24.263 1.00 97.06 881 A 1 ATOM 6967 O O . ALA A 0 881 . -9.606 -2.806 24.853 1.00 97.06 881 A 1 ATOM 6968 N N . LEU A 0 882 . -9.036 -1.827 22.922 1.00 97.08 882 A 1 ATOM 6969 C CA . LEU A 0 882 . -10.173 -0.900 22.930 1.00 97.08 882 A 1 ATOM 6970 C C . LEU A 0 882 . -11.512 -1.623 22.692 1.00 97.08 882 A 1 ATOM 6971 C CB . LEU A 0 882 . -9.934 0.215 21.895 1.00 97.08 882 A 1 ATOM 6972 O O . LEU A 0 882 . -12.500 -1.308 23.362 1.00 97.08 882 A 1 ATOM 6973 C CG . LEU A 0 882 . -11.077 1.249 21.827 1.00 97.08 882 A 1 ATOM 6974 C CD1 . LEU A 0 882 . -11.254 2.036 23.129 1.00 97.08 882 A 1 ATOM 6975 C CD2 . LEU A 0 882 . -10.822 2.244 20.701 1.00 97.08 882 A 1 ATOM 6976 N N . TRP A 0 883 . -11.554 -2.583 21.763 1.00 96.90 883 A 1 ATOM 6977 C CA . TRP A 0 883 . -12.756 -3.366 21.461 1.00 96.90 883 A 1 ATOM 6978 C C . TRP A 0 883 . -13.156 -4.272 22.631 1.00 96.90 883 A 1 ATOM 6979 C CB . TRP A 0 883 . -12.537 -4.178 20.180 1.00 96.90 883 A 1 ATOM 6980 O O . TRP A 0 883 . -14.290 -4.210 23.100 1.00 96.90 883 A 1 ATOM 6981 C CG . TRP A 0 883 . -13.787 -4.764 19.597 1.00 96.90 883 A 1 ATOM 6982 C CD1 . TRP A 0 883 . -14.104 -6.077 19.575 1.00 96.90 883 A 1 ATOM 6983 C CD2 . TRP A 0 883 . -14.908 -4.076 18.958 1.00 96.90 883 A 1 ATOM 6984 C CE2 . TRP A 0 883 . -15.857 -5.054 18.535 1.00 96.90 883 A 1 ATOM 6985 C CE3 . TRP A 0 883 . -15.230 -2.724 18.707 1.00 96.90 883 A 1 ATOM 6986 N NE1 . TRP A 0 883 . -15.315 -6.254 18.931 1.00 96.90 883 A 1 ATOM 6987 C CH2 . TRP A 0 883 . -17.339 -3.362 17.643 1.00 96.90 883 A 1 ATOM 6988 C CZ2 . TRP A 0 883 . -17.047 -4.716 17.876 1.00 96.90 883 A 1 ATOM 6989 C CZ3 . TRP A 0 883 . -16.436 -2.369 18.071 1.00 96.90 883 A 1 ATOM 6990 N N . GLU A 0 884 . -12.209 -5.033 23.181 1.00 96.36 884 A 1 ATOM 6991 C CA . GLU A 0 884 . -12.397 -5.864 24.374 1.00 96.36 884 A 1 ATOM 6992 C C . GLU A 0 884 . -12.891 -5.036 25.560 1.00 96.36 884 A 1 ATOM 6993 C CB . GLU A 0 884 . -11.067 -6.521 24.762 1.00 96.36 884 A 1 ATOM 6994 O O . GLU A 0 884 . -13.854 -5.410 26.228 1.00 96.36 884 A 1 ATOM 6995 C CG . GLU A 0 884 . -10.657 -7.627 23.784 1.00 96.36 884 A 1 ATOM 6996 C CD . GLU A 0 884 . -9.337 -8.302 24.179 1.00 96.36 884 A 1 ATOM 6997 O OE1 . GLU A 0 884 . -9.139 -9.453 23.735 1.00 96.36 884 A 1 ATOM 6998 O OE2 . GLU A 0 884 . -8.548 -7.675 24.924 1.00 96.36 884 A 1 ATOM 6999 N N . LYS A 0 885 . -12.288 -3.865 25.802 1.00 96.44 885 A 1 ATOM 7000 C CA . LYS A 0 885 . -12.711 -2.964 26.878 1.00 96.44 885 A 1 ATOM 7001 C C . LYS A 0 885 . -14.145 -2.465 26.674 1.00 96.44 885 A 1 ATOM 7002 C CB . LYS A 0 885 . -11.685 -1.830 26.996 1.00 96.44 885 A 1 ATOM 7003 O O . LYS A 0 885 . -14.860 -2.339 27.665 1.00 96.44 885 A 1 ATOM 7004 C CG . LYS A 0 885 . -11.799 -1.016 28.289 1.00 96.44 885 A 1 ATOM 7005 C CD . LYS A 0 885 . -10.753 0.105 28.270 1.00 96.44 885 A 1 ATOM 7006 C CE . LYS A 0 885 . -10.864 0.983 29.518 1.00 96.44 885 A 1 ATOM 7007 N NZ . LYS A 0 885 . -9.814 2.033 29.516 1.00 96.44 885 A 1 ATOM 7008 N N . MET A 0 886 . -14.587 -2.226 25.433 1.00 95.91 886 A 1 ATOM 7009 C CA . MET A 0 886 . -15.980 -1.868 25.118 1.00 95.91 886 A 1 ATOM 7010 C C . MET A 0 886 . -16.937 -3.030 25.412 1.00 95.91 886 A 1 ATOM 7011 C CB . MET A 0 886 . -16.111 -1.445 23.641 1.00 95.91 886 A 1 ATOM 7012 O O . MET A 0 886 . -17.949 -2.827 26.081 1.00 95.91 886 A 1 ATOM 7013 C CG . MET A 0 886 . -17.532 -0.964 23.300 1.00 95.91 886 A 1 ATOM 7014 S SD . MET A 0 886 . -17.972 -0.990 21.539 1.00 95.91 886 A 1 ATOM 7015 C CE . MET A 0 886 . -17.925 -2.775 21.196 1.00 95.91 886 A 1 ATOM 7016 N N . VAL A 0 887 . -16.620 -4.238 24.933 1.00 93.86 887 A 1 ATOM 7017 C CA . VAL A 0 887 . -17.456 -5.439 25.112 1.00 93.86 887 A 1 ATOM 7018 C C . VAL A 0 887 . -17.580 -5.805 26.595 1.00 93.86 887 A 1 ATOM 7019 C CB . VAL A 0 887 . -16.894 -6.614 24.280 1.00 93.86 887 A 1 ATOM 7020 O O . VAL A 0 887 . -18.679 -6.080 27.071 1.00 93.86 887 A 1 ATOM 7021 C CG1 . VAL A 0 887 . -17.658 -7.924 24.513 1.00 93.86 887 A 1 ATOM 7022 C CG2 . VAL A 0 887 . -16.976 -6.306 22.776 1.00 93.86 887 A 1 ATOM 7023 N N . ASN A 0 888 . -16.479 -5.716 27.346 1.00 94.28 888 A 1 ATOM 7024 C CA . ASN A 0 888 . -16.436 -5.989 28.785 1.00 94.28 888 A 1 ATOM 7025 C C . ASN A 0 888 . -17.034 -4.860 29.651 1.00 94.28 888 A 1 ATOM 7026 C CB . ASN A 0 888 . -14.974 -6.284 29.174 1.00 94.28 888 A 1 ATOM 7027 O O . ASN A 0 888 . -17.275 -5.077 30.838 1.00 94.28 888 A 1 ATOM 7028 C CG . ASN A 0 888 . -14.442 -7.579 28.577 1.00 94.28 888 A 1 ATOM 7029 N ND2 . ASN A 0 888 . -13.166 -7.651 28.278 1.00 94.28 888 A 1 ATOM 7030 O OD1 . ASN A 0 888 . -15.153 -8.550 28.396 1.00 94.28 888 A 1 ATOM 7031 N N . SER A 0 889 . -17.288 -3.671 29.087 1.00 93.57 889 A 1 ATOM 7032 C CA . SER A 0 889 . -17.825 -2.501 29.808 1.00 93.57 889 A 1 ATOM 7033 C C . SER A 0 889 . -19.131 -1.981 29.175 1.00 93.57 889 A 1 ATOM 7034 C CB . SER A 0 889 . -16.782 -1.375 29.925 1.00 93.57 889 A 1 ATOM 7035 O O . SER A 0 889 . -19.188 -0.825 28.739 1.00 93.57 889 A 1 ATOM 7036 O OG . SER A 0 889 . -15.495 -1.851 30.259 1.00 93.57 889 A 1 ATOM 7037 N N . PRO A 0 890 . -20.206 -2.792 29.105 1.00 91.73 890 A 1 ATOM 7038 C CA . PRO A 0 890 . -21.471 -2.366 28.511 1.00 91.73 890 A 1 ATOM 7039 C C . PRO A 0 890 . -22.026 -1.112 29.199 1.00 91.73 890 A 1 ATOM 7040 C CB . PRO A 0 890 . -22.417 -3.564 28.627 1.00 91.73 890 A 1 ATOM 7041 O O . PRO A 0 890 . -21.825 -0.876 30.391 1.00 91.73 890 A 1 ATOM 7042 C CG . PRO A 0 890 . -21.863 -4.335 29.824 1.00 91.73 890 A 1 ATOM 7043 C CD . PRO A 0 890 . -20.357 -4.115 29.693 1.00 91.73 890 A 1 ATOM 7044 N N . ASN A 0 891 . -22.723 -0.284 28.423 1.00 92.20 891 A 1 ATOM 7045 C CA . ASN A 0 891 . -23.210 1.046 28.794 1.00 92.20 891 A 1 ATOM 7046 C C . ASN A 0 891 . -22.120 2.053 29.217 1.00 92.20 891 A 1 ATOM 7047 C CB . ASN A 0 891 . -24.357 0.926 29.814 1.00 92.20 891 A 1 ATOM 7048 O O . ASN A 0 891 . -22.457 3.187 29.557 1.00 92.20 891 A 1 ATOM 7049 C CG . ASN A 0 891 . -25.484 0.065 29.284 1.00 92.20 891 A 1 ATOM 7050 N ND2 . ASN A 0 891 . -25.770 -1.053 29.909 1.00 92.20 891 A 1 ATOM 7051 O OD1 . ASN A 0 891 . -26.106 0.379 28.288 1.00 92.20 891 A 1 ATOM 7052 N N . THR A 0 892 . -20.830 1.720 29.126 1.00 96.25 892 A 1 ATOM 7053 C CA . THR A 0 892 . -19.724 2.613 29.502 1.00 96.25 892 A 1 ATOM 7054 C C . THR A 0 892 . -18.995 3.121 28.259 1.00 96.25 892 A 1 ATOM 7055 C CB . THR A 0 892 . -18.761 1.909 30.471 1.00 96.25 892 A 1 ATOM 7056 O O . THR A 0 892 . -18.764 2.370 27.315 1.00 96.25 892 A 1 ATOM 7057 C CG2 . THR A 0 892 . -17.706 2.847 31.057 1.00 96.25 892 A 1 ATOM 7058 O OG1 . THR A 0 892 . -19.491 1.378 31.554 1.00 96.25 892 A 1 ATOM 7059 N N . TRP A 0 893 . -18.621 4.404 28.251 1.00 97.09 893 A 1 ATOM 7060 C CA . TRP A 0 893 . -17.753 4.965 27.212 1.00 97.09 893 A 1 ATOM 7061 C C . TRP A 0 893 . -16.295 4.601 27.487 1.00 97.09 893 A 1 ATOM 7062 C CB . TRP A 0 893 . -17.927 6.485 27.104 1.00 97.09 893 A 1 ATOM 7063 O O . TRP A 0 893 . -15.747 4.966 28.527 1.00 97.09 893 A 1 ATOM 7064 C CG . TRP A 0 893 . -19.172 6.915 26.395 1.00 97.09 893 A 1 ATOM 7065 C CD1 . TRP A 0 893 . -20.349 7.235 26.977 1.00 97.09 893 A 1 ATOM 7066 C CD2 . TRP A 0 893 . -19.404 6.994 24.955 1.00 97.09 893 A 1 ATOM 7067 C CE2 . TRP A 0 893 . -20.746 7.421 24.737 1.00 97.09 893 A 1 ATOM 7068 C CE3 . TRP A 0 893 . -18.639 6.685 23.809 1.00 97.09 893 A 1 ATOM 7069 N NE1 . TRP A 0 893 . -21.281 7.528 26.001 1.00 97.09 893 A 1 ATOM 7070 C CH2 . TRP A 0 893 . -20.487 7.302 22.338 1.00 97.09 893 A 1 ATOM 7071 C CZ2 . TRP A 0 893 . -21.289 7.583 23.455 1.00 97.09 893 A 1 ATOM 7072 C CZ3 . TRP A 0 893 . -19.175 6.835 22.516 1.00 97.09 893 A 1 ATOM 7073 N N . VAL A 0 894 . -15.659 3.922 26.536 1.00 97.27 894 A 1 ATOM 7074 C CA . VAL A 0 894 . -14.235 3.579 26.574 1.00 97.27 894 A 1 ATOM 7075 C C . VAL A 0 894 . -13.494 4.407 25.531 1.00 97.27 894 A 1 ATOM 7076 C CB . VAL A 0 894 . -14.006 2.061 26.438 1.00 97.27 894 A 1 ATOM 7077 O O . VAL A 0 894 . -13.888 4.446 24.370 1.00 97.27 894 A 1 ATOM 7078 C CG1 . VAL A 0 894 . -14.741 1.320 27.564 1.00 97.27 894 A 1 ATOM 7079 C CG2 . VAL A 0 894 . -14.452 1.446 25.109 1.00 97.27 894 A 1 ATOM 7080 N N . GLU A 0 895 . -12.453 5.123 25.947 1.00 97.07 895 A 1 ATOM 7081 C CA . GLU A 0 895 . -11.719 6.083 25.113 1.00 97.07 895 A 1 ATOM 7082 C C . GLU A 0 895 . -10.268 5.648 24.907 1.00 97.07 895 A 1 ATOM 7083 C CB . GLU A 0 895 . -11.832 7.483 25.743 1.00 97.07 895 A 1 ATOM 7084 O O . GLU A 0 895 . -9.638 5.127 25.831 1.00 97.07 895 A 1 ATOM 7085 C CG . GLU A 0 895 . -11.028 8.583 25.022 1.00 97.07 895 A 1 ATOM 7086 C CD . GLU A 0 895 . -11.438 10.000 25.448 1.00 97.07 895 A 1 ATOM 7087 O OE1 . GLU A 0 895 . -11.076 10.984 24.755 1.00 97.07 895 A 1 ATOM 7088 O OE2 . GLU A 0 895 . -12.300 10.166 26.340 1.00 97.07 895 A 1 ATOM 7089 N N . ALA A 0 896 . -9.748 5.896 23.703 1.00 97.09 896 A 1 ATOM 7090 C CA . ALA A 0 896 . -8.334 5.778 23.376 1.00 97.09 896 A 1 ATOM 7091 C C . ALA A 0 896 . -7.931 6.765 22.267 1.00 97.09 896 A 1 ATOM 7092 C CB . ALA A 0 896 . -8.020 4.334 22.962 1.00 97.09 896 A 1 ATOM 7093 O O . ALA A 0 896 . -8.764 7.262 21.501 1.00 97.09 896 A 1 ATOM 7094 N N . THR A 0 897 . -6.625 6.993 22.169 1.00 97.33 897 A 1 ATOM 7095 C CA . THR A 0 897 . -5.965 7.553 20.988 1.00 97.33 897 A 1 ATOM 7096 C C . THR A 0 897 . -5.241 6.408 20.287 1.00 97.33 897 A 1 ATOM 7097 C CB . THR A 0 897 . -4.977 8.661 21.376 1.00 97.33 897 A 1 ATOM 7098 O O . THR A 0 897 . -4.579 5.624 20.961 1.00 97.33 897 A 1 ATOM 7099 C CG2 . THR A 0 897 . -4.423 9.370 20.152 1.00 97.33 897 A 1 ATOM 7100 O OG1 . THR A 0 897 . -5.595 9.668 22.148 1.00 97.33 897 A 1 ATOM 7101 N N . LEU A 0 898 . -5.401 6.278 18.969 1.00 96.39 898 A 1 ATOM 7102 C CA . LEU A 0 898 . -4.859 5.166 18.180 1.00 96.39 898 A 1 ATOM 7103 C C . LEU A 0 898 . -4.119 5.685 16.928 1.00 96.39 898 A 1 ATOM 7104 C CB . LEU A 0 898 . -6.010 4.219 17.791 1.00 96.39 898 A 1 ATOM 7105 O O . LEU A 0 898 . -4.641 6.581 16.249 1.00 96.39 898 A 1 ATOM 7106 C CG . LEU A 0 898 . -6.652 3.437 18.955 1.00 96.39 898 A 1 ATOM 7107 C CD1 . LEU A 0 898 . -7.908 2.721 18.457 1.00 96.39 898 A 1 ATOM 7108 C CD2 . LEU A 0 898 . -5.712 2.380 19.525 1.00 96.39 898 A 1 ATOM 7109 N N . PRO A 0 899 . -2.939 5.134 16.583 1.00 94.57 899 A 1 ATOM 7110 C CA . PRO A 0 899 . -2.140 5.579 15.441 1.00 94.57 899 A 1 ATOM 7111 C C . PRO A 0 899 . -2.768 5.154 14.106 1.00 94.57 899 A 1 ATOM 7112 C CB . PRO A 0 899 . -0.755 4.960 15.654 1.00 94.57 899 A 1 ATOM 7113 O O . PRO A 0 899 . -3.156 4.001 13.915 1.00 94.57 899 A 1 ATOM 7114 C CG . PRO A 0 899 . -1.055 3.674 16.425 1.00 94.57 899 A 1 ATOM 7115 C CD . PRO A 0 899 . -2.243 4.069 17.298 1.00 94.57 899 A 1 ATOM 7116 N N . LEU A 0 900 . -2.863 6.078 13.146 1.00 93.69 900 A 1 ATOM 7117 C CA . LEU A 0 900 . -3.518 5.810 11.864 1.00 93.69 900 A 1 ATOM 7118 C C . LEU A 0 900 . -2.664 4.909 10.959 1.00 93.69 900 A 1 ATOM 7119 C CB . LEU A 0 900 . -3.907 7.133 11.178 1.00 93.69 900 A 1 ATOM 7120 O O . LEU A 0 900 . -1.482 5.146 10.723 1.00 93.69 900 A 1 ATOM 7121 C CG . LEU A 0 900 . -5.058 7.874 11.880 1.00 93.69 900 A 1 ATOM 7122 C CD1 . LEU A 0 900 . -5.189 9.298 11.345 1.00 93.69 900 A 1 ATOM 7123 C CD2 . LEU A 0 900 . -6.393 7.174 11.614 1.00 93.69 900 A 1 ATOM 7124 N N . ARG A 0 901 . -3.298 3.886 10.381 1.00 89.02 901 A 1 ATOM 7125 C CA . ARG A 0 901 . -2.654 2.841 9.573 1.00 89.02 901 A 1 ATOM 7126 C C . ARG A 0 901 . -2.968 2.989 8.083 1.00 89.02 901 A 1 ATOM 7127 C CB . ARG A 0 901 . -3.049 1.454 10.128 1.00 89.02 901 A 1 ATOM 7128 O O . ARG A 0 901 . -3.981 3.573 7.685 1.00 89.02 901 A 1 ATOM 7129 C CG . ARG A 0 901 . -2.819 1.338 11.649 1.00 89.02 901 A 1 ATOM 7130 C CD . ARG A 0 901 . -2.918 -0.097 12.183 1.00 89.02 901 A 1 ATOM 7131 N NE . ARG A 0 901 . -4.288 -0.656 12.163 1.00 89.02 901 A 1 ATOM 7132 N NH1 . ARG A 0 901 . -4.093 -2.311 10.533 1.00 89.02 901 A 1 ATOM 7133 N NH2 . ARG A 0 901 . -5.812 -2.296 11.886 1.00 89.02 901 A 1 ATOM 7134 C CZ . ARG A 0 901 . -4.716 -1.732 11.521 1.00 89.02 901 A 1 ATOM 7135 N N . MET A 0 902 . -2.120 2.424 7.222 1.00 82.54 902 A 1 ATOM 7136 C CA . MET A 0 902 . -2.391 2.318 5.783 1.00 82.54 902 A 1 ATOM 7137 C C . MET A 0 902 . -3.254 1.081 5.497 1.00 82.54 902 A 1 ATOM 7138 C CB . MET A 0 902 . -1.069 2.308 4.998 1.00 82.54 902 A 1 ATOM 7139 O O . MET A 0 902 . -2.731 -0.009 5.286 1.00 82.54 902 A 1 ATOM 7140 C CG . MET A 0 902 . -1.267 2.365 3.474 1.00 82.54 902 A 1 ATOM 7141 S SD . MET A 0 902 . -2.142 3.838 2.857 1.00 82.54 902 A 1 ATOM 7142 C CE . MET A 0 902 . -1.206 4.181 1.343 1.00 82.54 902 A 1 ATOM 7143 N N . LEU A 0 903 . -4.579 1.245 5.493 1.00 79.92 903 A 1 ATOM 7144 C CA . LEU A 0 903 . -5.512 0.128 5.313 1.00 79.92 903 A 1 ATOM 7145 C C . LEU A 0 903 . -5.691 -0.297 3.845 1.00 79.92 903 A 1 ATOM 7146 C CB . LEU A 0 903 . -6.878 0.463 5.934 1.00 79.92 903 A 1 ATOM 7147 O O . LEU A 0 903 . -5.915 0.529 2.954 1.00 79.92 903 A 1 ATOM 7148 C CG . LEU A 0 903 . -6.870 0.794 7.438 1.00 79.92 903 A 1 ATOM 7149 C CD1 . LEU A 0 903 . -8.319 1.011 7.865 1.00 79.92 903 A 1 ATOM 7150 C CD2 . LEU A 0 903 . -6.258 -0.314 8.294 1.00 79.92 903 A 1 ATOM 7151 N N . LEU A 0 904 . -5.724 -1.613 3.618 1.00 67.61 904 A 1 ATOM 7152 C CA . LEU A 0 904 . -6.221 -2.232 2.386 1.00 67.61 904 A 1 ATOM 7153 C C . LEU A 0 904 . -7.760 -2.240 2.416 1.00 67.61 904 A 1 ATOM 7154 C CB . LEU A 0 904 . -5.580 -3.633 2.220 1.00 67.61 904 A 1 ATOM 7155 O O . LEU A 0 904 . -8.386 -3.207 2.842 1.00 67.61 904 A 1 ATOM 7156 C CG . LEU A 0 904 . -4.579 -3.695 1.053 1.00 67.61 904 A 1 ATOM 7157 C CD1 . LEU A 0 904 . -3.716 -4.952 1.147 1.00 67.61 904 A 1 ATOM 7158 C CD2 . LEU A 0 904 . -5.301 -3.715 -0.301 1.00 67.61 904 A 1 ATOM 7159 N N . ILE A 0 905 . -8.372 -1.115 2.028 1.00 65.35 905 A 1 ATOM 7160 C CA . ILE A 0 905 . -9.824 -0.864 2.135 1.00 65.35 905 A 1 ATOM 7161 C C . ILE A 0 905 . -10.636 -2.043 1.566 1.00 65.35 905 A 1 ATOM 7162 C CB . ILE A 0 905 . -10.206 0.456 1.416 1.00 65.35 905 A 1 ATOM 7163 O O . ILE A 0 905 . -10.519 -2.358 0.377 1.00 65.35 905 A 1 ATOM 7164 C CG1 . ILE A 0 905 . -9.414 1.668 1.967 1.00 65.35 905 A 1 ATOM 7165 C CG2 . ILE A 0 905 . -11.726 0.714 1.536 1.00 65.35 905 A 1 ATOM 7166 C CD1 . ILE A 0 905 . -9.560 2.943 1.125 1.00 65.35 905 A 1 ATOM 7167 N N . ALA A 0 906 . -11.529 -2.621 2.382 1.00 51.47 906 A 1 ATOM 7168 C CA . ALA A 0 906 . -12.223 -3.904 2.152 1.00 51.47 906 A 1 ATOM 7169 C C . ALA A 0 906 . -13.280 -3.913 1.013 1.00 51.47 906 A 1 ATOM 7170 C CB . ALA A 0 906 . -12.806 -4.363 3.497 1.00 51.47 906 A 1 ATOM 7171 O O . ALA A 0 906 . -14.240 -4.684 1.014 1.00 51.47 906 A 1 ATOM 7172 N N . LYS A 0 907 . -13.146 -3.019 0.024 1.00 50.27 907 A 1 ATOM 7173 C CA . LYS A 0 907 . -13.941 -2.983 -1.218 1.00 50.27 907 A 1 ATOM 7174 C C . LYS A 0 907 . -13.134 -3.258 -2.490 1.00 50.27 907 A 1 ATOM 7175 C CB . LYS A 0 907 . -14.766 -1.688 -1.305 1.00 50.27 907 A 1 ATOM 7176 O O . LYS A 0 907 . -13.680 -3.124 -3.581 1.00 50.27 907 A 1 ATOM 7177 C CG . LYS A 0 907 . -15.949 -1.758 -0.335 1.00 50.27 907 A 1 ATOM 7178 C CD . LYS A 0 907 . -17.082 -0.816 -0.750 1.00 50.27 907 A 1 ATOM 7179 C CE . LYS A 0 907 . -18.297 -1.221 0.079 1.00 50.27 907 A 1 ATOM 7180 N NZ . LYS A 0 907 . -19.487 -0.388 -0.187 1.00 50.27 907 A 1 ATOM 7181 N N . LEU A 0 908 . -11.866 -3.648 -2.365 1.00 39.01 908 A 1 ATOM 7182 C CA . LEU A 0 908 . -11.030 -4.092 -3.490 1.00 39.01 908 A 1 ATOM 7183 C C . LEU A 0 908 . -11.054 -5.623 -3.701 1.00 39.01 908 A 1 ATOM 7184 C CB . LEU A 0 908 . -9.609 -3.535 -3.278 1.00 39.01 908 A 1 ATOM 7185 O O . LEU A 0 908 . -10.643 -6.090 -4.769 1.00 39.01 908 A 1 ATOM 7186 C CG . LEU A 0 908 . -9.516 -2.013 -3.512 1.00 39.01 908 A 1 ATOM 7187 C CD1 . LEU A 0 908 . -8.230 -1.449 -2.911 1.00 39.01 908 A 1 ATOM 7188 C CD2 . LEU A 0 908 . -9.529 -1.671 -5.007 1.00 39.01 908 A 1 ATOM 7189 N N . SER A 0 909 . -11.565 -6.375 -2.718 1.00 32.51 909 A 1 ATOM 7190 C CA . SER A 0 909 . -11.556 -7.844 -2.603 1.00 32.51 909 A 1 ATOM 7191 C C . SER A 0 909 . -12.886 -8.545 -2.976 1.00 32.51 909 A 1 ATOM 7192 C CB . SER A 0 909 . -11.025 -8.235 -1.203 1.00 32.51 909 A 1 ATOM 7193 O O . SER A 0 909 . -13.125 -9.679 -2.566 1.00 32.51 909 A 1 ATOM 7194 O OG . SER A 0 909 . -11.512 -7.384 -0.176 1.00 32.51 909 A 1 ATOM 7195 N N . LYS A 0 910 . -13.746 -7.910 -3.791 1.00 28.22 910 A 1 ATOM 7196 C CA . LYS A 0 910 . -14.931 -8.525 -4.434 1.00 28.22 910 A 1 ATOM 7197 C C . LYS A 0 910 . -14.997 -8.203 -5.932 1.00 28.22 910 A 1 ATOM 7198 C CB . LYS A 0 910 . -16.236 -8.144 -3.701 1.00 28.22 910 A 1 ATOM 7199 O O . LYS A 0 910 . -14.446 -7.148 -6.328 1.00 28.22 910 A 1 ATOM 7200 C CG . LYS A 0 910 . -16.390 -8.908 -2.374 1.00 28.22 910 A 1 ATOM 7201 C CD . LYS A 0 910 . -17.729 -8.645 -1.665 1.00 28.22 910 A 1 ATOM 7202 C CE . LYS A 0 910 . -17.783 -9.515 -0.398 1.00 28.22 910 A 1 ATOM 7203 N NZ . LYS A 0 910 . -18.981 -9.259 0.443 1.00 28.22 910 A 1 ATOM 7204 O OXT . LYS A 0 910 . -15.600 -9.021 -6.658 1.00 28.22 910 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 59.14 # loop_ _atom_type.symbol C N O S #