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 ALA 0 3 LEU 0 4 TYR 0 5 SER 0 6 ASP 0 7 SER 0 8 TYR 0 9 ILE 0 10 LYS 0 11 LYS 0 12 ASP 0 13 ALA 0 14 LEU 0 15 SER 0 16 SER 0 17 LEU 0 18 GLU 0 19 ASP 0 20 LEU 0 21 CYS 0 22 VAL 0 23 ARG 0 24 CYS 0 25 VAL 0 26 CYS 0 27 LYS 0 28 ASN 0 29 LEU 0 30 ASN 0 31 VAL 0 32 LEU 0 33 THR 0 34 TYR 0 35 LEU 0 36 SER 0 37 SER 0 38 GLU 0 39 ASN 0 40 CYS 0 41 GLU 0 42 VAL 0 43 LYS 0 44 ARG 0 45 LYS 0 46 TRP 0 47 ARG 0 48 PHE 0 49 PRO 0 50 TYR 0 51 PRO 0 52 ASP 0 53 PHE 0 54 ARG 0 55 LEU 0 56 VAL 0 57 ALA 0 58 ARG 0 59 PRO 0 60 SER 0 61 GLN 0 62 LYS 0 63 ILE 0 64 LEU 0 65 LEU 0 66 GLN 0 67 LEU 0 68 CYS 0 69 LYS 0 70 ARG 0 71 ASN 0 72 ALA 0 73 LEU 0 74 ASP 0 75 ASP 0 76 ASP 0 77 ARG 0 78 MET 0 79 SER 0 80 LEU 0 81 PHE 0 82 ASN 0 83 ALA 0 84 GLU 0 85 SER 0 86 VAL 0 87 ASP 0 88 LEU 0 89 MET 0 90 SER 0 91 PRO 0 92 VAL 0 93 ILE 0 94 LYS 0 95 GLU 0 96 ALA 0 97 ASN 0 98 VAL 0 99 SER 0 100 PRO 0 101 SER 0 102 SER 0 103 LEU 0 104 LYS 0 105 VAL 0 106 LEU 0 107 LYS 0 108 ASP 0 109 PHE 0 110 ARG 0 111 LEU 0 112 TYR 0 113 SER 0 114 LEU 0 115 SER 0 116 ALA 0 117 MET 0 118 ASN 0 119 LEU 0 120 THR 0 121 LYS 0 122 VAL 0 123 ASN 0 124 LEU 0 125 ASN 0 126 THR 0 127 ILE 0 128 ILE 0 129 SER 0 130 CYS 0 131 LEU 0 132 GLY 0 133 GLU 0 134 TRP 0 135 THR 0 136 VAL 0 137 GLN 0 138 ASN 0 139 LEU 0 140 MET 0 141 CYS 0 142 LEU 0 143 ASN 0 144 ILE 0 145 SER 0 146 GLY 0 147 THR 0 148 SER 0 149 ILE 0 150 LEU 0 151 CYS 0 152 GLU 0 153 THR 0 154 HIS 0 155 LEU 0 156 PRO 0 157 ILE 0 158 LEU 0 159 VAL 0 160 ALA 0 161 LEU 0 162 GLY 0 163 ARG 0 164 PHE 0 165 LYS 0 166 ASN 0 167 LEU 0 168 SER 0 169 VAL 0 170 LEU 0 171 ASN 0 172 ALA 0 173 SER 0 174 ARG 0 175 THR 0 176 GLU 0 177 LEU 0 178 SER 0 179 THR 0 180 GLN 0 181 CYS 0 182 LEU 0 183 GLN 0 184 ILE 0 185 ILE 0 186 ALA 0 187 ASP 0 188 ASP 0 189 LEU 0 190 LEU 0 191 ASN 0 192 LEU 0 193 ARG 0 194 TYR 0 195 LEU 0 196 ASN 0 197 ILE 0 198 SER 0 199 ARG 0 200 THR 0 201 ARG 0 202 VAL 0 203 THR 0 204 ASP 0 205 ILE 0 206 THR 0 207 PRO 0 208 LEU 0 209 LEU 0 210 ASN 0 211 ILE 0 212 ARG 0 213 ASP 0 214 ARG 0 215 LEU 0 216 ASN 0 217 GLY 0 218 LEU 0 219 ILE 0 220 MET 0 221 HIS 0 222 ARG 0 223 LEU 0 224 GLN 0 225 LEU 0 226 GLU 0 227 ARG 0 228 THR 0 229 GLU 0 230 ASP 0 231 ILE 0 232 ALA 0 233 LYS 0 234 LEU 0 235 LEU 0 236 CYS 0 237 THR 0 238 VAL 0 239 VAL 0 240 GLU 0 241 LEU 0 242 ASN 0 243 GLN 0 244 LEU 0 245 ARG 0 246 ILE 0 247 LEU 0 248 ASP 0 249 VAL 0 250 SER 0 251 ASP 0 252 LYS 0 253 PRO 0 254 ARG 0 255 ASN 0 256 SER 0 257 VAL 0 258 GLY 0 259 ARG 0 260 TYR 0 261 GLU 0 262 VAL 0 263 VAL 0 264 ASP 0 265 LYS 0 266 PHE 0 267 CYS 0 268 SER 0 269 PRO 0 270 GLU 0 271 ALA 0 272 LEU 0 273 PRO 0 274 PHE 0 275 LEU 0 276 GLU 0 277 HIS 0 278 ILE 0 279 ASP 0 280 LEU 0 281 SER 0 282 GLY 0 283 ASN 0 284 GLN 0 285 PHE 0 286 GLY 0 287 LEU 0 288 LYS 0 289 LEU 0 290 SER 0 291 ASP 0 292 ALA 0 293 ARG 0 294 ALA 0 295 LEU 0 296 LEU 0 297 GLU 0 298 SER 0 299 HIS 0 300 PRO 0 301 ARG 0 302 LEU 0 303 THR 0 304 PHE 0 305 ALA 0 306 GLY 0 307 PHE 0 308 ALA 0 309 SER 0 310 TRP 0 311 LEU 0 312 SER 0 313 SER 0 314 HIS 0 315 GLU 0 316 HIS 0 317 GLU 0 318 LEU 0 319 GLU 0 320 GLY 0 321 ILE 0 322 TYR 0 323 ARG 0 324 LEU 0 325 SER 0 326 HIS 0 327 GLN 0 328 TYR 0 329 PRO 0 330 HIS 0 331 ILE 0 332 THR 0 333 MET 0 334 LEU 0 335 GLY 0 336 ASP 0 337 ARG 0 338 GLY 0 339 ASP 0 340 GLN 0 341 LEU 0 342 LEU 0 343 LEU 0 344 ASN 0 345 THR 0 346 LEU 0 347 THR 0 348 ARG 0 349 ASN 0 350 LYS 0 351 ASP 0 352 ARG 0 353 ALA 0 354 PHE 0 355 TYR 0 356 LEU 0 357 GLN 0 358 HIS 0 359 ALA 0 360 LEU 0 361 HIS 0 362 SER 0 363 ILE 0 364 PHE 0 365 GLU 0 366 ALA 0 367 THR 0 368 ASN 0 369 ASN 0 370 ARG 0 371 GLU 0 372 SER 0 373 VAL 0 374 LYS 0 375 PRO 0 376 ASP 0 377 LEU 0 378 LEU 0 379 GLN 0 380 ALA 0 381 VAL 0 382 LEU 0 383 ARG 0 384 VAL 0 385 MET 0 386 ARG 0 387 LEU 0 388 HIS 0 389 LEU 0 390 ARG 0 391 ARG 0 392 MET 0 393 GLU 0 394 MET 0 395 ILE 0 396 LEU 0 397 ALA 0 398 GLY 0 399 THR 0 400 ALA 0 401 VAL 0 402 ILE 0 403 TYR 0 404 ASN 0 405 LEU 0 406 THR 0 407 ARG 0 408 GLY 0 409 GLU 0 410 GLN 0 411 SER 0 412 ASN 0 413 GLN 0 414 LEU 0 415 PRO 0 416 ILE 0 417 ASP 0 418 LEU 0 419 LEU 0 420 ASN 0 421 ARG 0 422 ALA 0 423 VAL 0 424 ARG 0 425 MET 0 426 THR 0 427 LEU 0 428 THR 0 429 ALA 0 430 MET 0 431 GLU 0 432 LYS 0 433 PHE 0 434 PRO 0 435 ASP 0 436 ASN 0 437 ARG 0 438 GLN 0 439 LEU 0 440 GLN 0 441 LYS 0 442 ASN 0 443 CYS 0 444 PHE 0 445 LEU 0 446 THR 0 447 LEU 0 448 CYS 0 449 SER 0 450 ASP 0 451 THR 0 452 VAL 0 453 LEU 0 454 TYR 0 455 ARG 0 456 ALA 0 457 THR 0 458 PHE 0 459 ASN 0 460 CYS 0 461 ILE 0 462 GLN 0 463 CYS 0 464 CYS 0 465 GLU 0 466 LEU 0 467 VAL 0 468 PHE 0 469 ASN 0 470 ASN 0 471 LEU 0 472 LEU 0 473 SER 0 474 PHE 0 475 ASP 0 476 ASP 0 477 ILE 0 478 HIS 0 479 MET 0 480 LYS 0 481 ARG 0 482 MET 0 483 GLY 0 484 VAL 0 485 ALA 0 486 ILE 0 487 ILE 0 488 SER 0 489 ILE 0 490 LEU 0 491 ALA 0 492 ALA 0 493 GLU 0 494 ILE 0 495 SER 0 496 THR 0 497 SER 0 498 GLY 0 499 LEU 0 500 SER 0 501 ASP 0 502 LEU 0 503 ALA 0 504 LYS 0 505 ASP 0 506 PRO 0 507 ARG 0 508 ARG 0 509 ILE 0 510 GLU 0 511 CYS 0 512 PHE 0 513 LEU 0 514 SER 0 515 TYR 0 516 VAL 0 517 ALA 0 518 GLU 0 519 LYS 0 520 CYS 0 521 LEU 0 522 LEU 0 523 VAL 0 524 SER 0 525 ASP 0 526 VAL 0 527 PRO 0 528 ASP 0 529 LEU 0 530 GLY 0 531 SER 0 532 ALA 0 533 LEU 0 534 ARG 0 535 SER 0 536 TYR 0 537 MET 0 538 PRO 0 539 GLN 0 540 LEU 0 541 ARG 0 542 LEU 0 543 ARG 0 544 THR 0 545 GLU 0 546 GLY 0 547 ALA 0 548 PRO 0 549 ILE 0 550 PHE 0 551 ASP 0 552 THR 0 553 THR 0 554 LEU 0 555 ARG 0 556 PHE 0 557 THR 0 558 LEU 0 559 SER 0 560 ALA 0 561 LEU 0 562 TRP 0 563 ASN 0 564 LEU 0 565 THR 0 566 ASP 0 567 GLU 0 568 CYS 0 569 PRO 0 570 GLU 0 571 ALA 0 572 CYS 0 573 LEU 0 574 ARG 0 575 PHE 0 576 VAL 0 577 ARG 0 578 GLN 0 579 GLY 0 580 GLY 0 581 LEU 0 582 ILE 0 583 ILE 0 584 TYR 0 585 GLU 0 586 LYS 0 587 VAL 0 588 LEU 0 589 LYS 0 590 ARG 0 591 PHE 0 592 ALA 0 593 ASP 0 594 GLN 0 595 SER 0 596 GLU 0 597 GLU 0 598 THR 0 599 LYS 0 600 ASN 0 601 HIS 0 602 VAL 0 603 TYR 0 604 THR 0 605 LYS 0 606 CYS 0 607 LEU 0 608 GLY 0 609 LEU 0 610 LEU 0 611 ASN 0 612 ASN 0 613 VAL 0 614 ALA 0 615 GLU 0 616 VAL 0 617 GLU 0 618 GLN 0 619 THR 0 620 ARG 0 621 GLU 0 622 SER 0 623 LEU 0 624 LEU 0 625 LYS 0 626 GLU 0 627 SER 0 628 LEU 0 629 MET 0 630 ASN 0 631 PHE 0 632 PHE 0 633 PHE 0 634 LYS 0 635 MET 0 636 LEU 0 637 ARG 0 638 HIS 0 639 PRO 0 640 CYS 0 641 ILE 0 642 GLN 0 643 ILE 0 644 SER 0 645 TYR 0 646 PHE 0 647 ALA 0 648 ALA 0 649 GLY 0 650 ILE 0 651 ILE 0 652 ALA 0 653 HIS 0 654 LEU 0 655 SER 0 656 CYS 0 657 LEU 0 658 LYS 0 659 ASP 0 660 GLU 0 661 ILE 0 662 TRP 0 663 LEU 0 664 ARG 0 665 ASN 0 666 ILE 0 667 GLN 0 668 SER 0 669 SER 0 670 ARG 0 671 GLU 0 672 SER 0 673 TYR 0 674 VAL 0 675 LYS 0 676 LEU 0 677 LEU 0 678 GLY 0 679 GLN 0 680 ALA 0 681 VAL 0 682 CYS 0 683 ASN 0 684 TRP 0 685 GLN 0 686 PRO 0 687 PRO 0 688 HIS 0 689 SER 0 690 GLU 0 691 MET 0 692 VAL 0 693 ALA 0 694 TYR 0 695 ARG 0 696 SER 0 697 PHE 0 698 GLU 0 699 PRO 0 700 PHE 0 701 GLY 0 702 LEU 0 703 LEU 0 704 VAL 0 705 LEU 0 706 HIS 0 707 PRO 0 708 GLU 0 709 SER 0 710 ARG 0 711 LEU 0 712 GLU 0 713 ILE 0 714 HIS 0 715 LEU 0 716 TRP 0 717 ALA 0 718 VAL 0 719 TRP 0 720 ALA 0 721 ILE 0 722 HIS 0 723 HIS 0 724 ILE 0 725 LEU 0 726 THR 0 727 ARG 0 728 LYS 0 729 GLU 0 730 MET 0 731 ARG 0 732 TYR 0 733 VAL 0 734 PRO 0 735 VAL 0 736 LEU 0 737 CYS 0 738 GLU 0 739 CYS 0 740 GLN 0 741 PRO 0 742 LEU 0 743 LEU 0 744 SER 0 745 PHE 0 746 LEU 0 747 ARG 0 748 LEU 0 749 VAL 0 750 VAL 0 751 SER 0 752 PHE 0 753 ASP 0 754 GLU 0 755 GLY 0 756 VAL 0 757 LEU 0 758 CYS 0 759 ALA 0 760 HIS 0 761 ASN 0 762 LEU 0 763 GLN 0 764 ARG 0 765 GLN 0 766 LEU 0 767 PHE 0 768 ASP 0 769 GLN 0 770 GLU 0 771 THR 0 772 ARG 0 773 SER 0 774 ILE 0 775 ASN 0 776 ASN 0 777 ASP 0 778 TYR 0 779 ARG 0 780 ASP 0 781 ASN 0 782 ASN 0 783 ASN 0 784 ASP 0 785 ASN 0 786 VAL 0 787 GLU 0 788 ASN 0 789 ASN 0 790 ASN 0 791 ASN 0 792 TYR 0 793 CYS 0 794 VAL 0 795 LYS 0 796 ASN 0 797 SER 0 798 ASP 0 799 PRO 0 800 ILE 0 801 ARG 0 802 SER 0 803 LEU 0 804 THR 0 805 THR 0 806 SER 0 807 CYS 0 808 ASN 0 809 VAL 0 810 ILE 0 811 ARG 0 812 PRO 0 813 GLN 0 814 PRO 0 815 SER 0 816 SER 0 817 ILE 0 818 TYR 0 819 SER 0 820 PRO 0 821 SER 0 822 THR 0 823 ASP 0 824 SER 0 825 ASP 0 826 ILE 0 827 SER 0 828 SER 0 829 GLU 0 830 VAL 0 831 PRO 0 832 ALA 0 833 LEU 0 834 CYS 0 835 GLU 0 836 ALA 0 837 PRO 0 838 ALA 0 839 GLY 0 840 ASP 0 841 CYS 0 842 PHE 0 843 MET 0 844 SER 0 845 GLU 0 846 SER 0 847 VAL 0 848 GLN 0 849 ILE 0 850 GLN 0 851 SER 0 852 LEU 0 853 ARG 0 854 GLN 0 855 SER 0 856 SER 0 857 THR 0 858 VAL 0 859 THR 0 860 HIS 0 861 VAL 0 862 GLU 0 863 PRO 0 864 VAL 0 865 GLY 0 866 GLN 0 867 SER 0 868 ALA 0 869 GLU 0 870 GLY 0 871 ILE 0 872 ALA 0 873 ALA 0 874 PHE 0 875 VAL 0 876 GLY 0 877 PRO 0 878 ASP 0 879 GLU 0 880 SER 0 881 GLN 0 882 LEU 0 883 ALA 0 884 CYS 0 885 ALA 0 886 ARG 0 887 LEU 0 888 ILE 0 889 ARG 0 890 LYS 0 891 MET 0 892 ALA 0 893 SER 0 894 GLU 0 895 ILE 0 896 LEU 0 897 ALA 0 898 SER 0 899 VAL 0 900 ASP 0 901 ARG 0 902 THR 0 903 LEU 0 904 PRO 0 905 THR 0 906 LEU 0 907 GLN 0 908 SER 0 909 THR 0 910 SER 0 911 VAL 0 912 HIS 0 913 ASN 0 914 TYR 0 915 ASN 0 916 ASN 0 917 ASN 0 918 ARG 0 919 HIS 0 920 CYS 0 921 ASP 0 922 PRO 0 923 SER 0 924 GLU 0 925 SER 0 926 HIS 0 927 SER # 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 . -31.677 -0.156 20.997 1.00 23.10 1 A 1 ATOM 2 C CA . MET A 0 1 . -31.163 0.678 19.880 1.00 23.10 1 A 1 ATOM 3 C C . MET A 0 1 . -29.711 1.139 20.054 1.00 23.10 1 A 1 ATOM 4 C CB . MET A 0 1 . -32.087 1.856 19.554 1.00 23.10 1 A 1 ATOM 5 O O . MET A 0 1 . -28.971 1.016 19.090 1.00 23.10 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.283 1.396 18.712 1.00 23.10 1 A 1 ATOM 7 S SD . MET A 0 1 . -34.265 2.788 18.112 1.00 23.10 1 A 1 ATOM 8 C CE . MET A 0 1 . -35.627 1.910 17.296 1.00 23.10 1 A 1 ATOM 9 N N . ALA A 0 2 . -29.253 1.604 21.228 1.00 28.39 2 A 1 ATOM 10 C CA . ALA A 0 2 . -27.861 2.066 21.416 1.00 28.39 2 A 1 ATOM 11 C C . ALA A 0 2 . -26.771 0.985 21.201 1.00 28.39 2 A 1 ATOM 12 C CB . ALA A 0 2 . -27.750 2.689 22.814 1.00 28.39 2 A 1 ATOM 13 O O . ALA A 0 2 . -25.646 1.311 20.839 1.00 28.39 2 A 1 ATOM 14 N N . LEU A 0 3 . -27.104 -0.304 21.348 1.00 34.59 3 A 1 ATOM 15 C CA . LEU A 0 3 . -26.203 -1.420 21.009 1.00 34.59 3 A 1 ATOM 16 C C . LEU A 0 3 . -26.138 -1.725 19.494 1.00 34.59 3 A 1 ATOM 17 C CB . LEU A 0 3 . -26.617 -2.666 21.822 1.00 34.59 3 A 1 ATOM 18 O O . LEU A 0 3 . -25.258 -2.461 19.060 1.00 34.59 3 A 1 ATOM 19 C CG . LEU A 0 3 . -26.415 -2.542 23.348 1.00 34.59 3 A 1 ATOM 20 C CD1 . LEU A 0 3 . -27.065 -3.726 24.063 1.00 34.59 3 A 1 ATOM 21 C CD2 . LEU A 0 3 . -24.934 -2.506 23.737 1.00 34.59 3 A 1 ATOM 22 N N . TYR A 0 4 . -27.045 -1.154 18.689 1.00 39.49 4 A 1 ATOM 23 C CA . TYR A 0 4 . -27.247 -1.485 17.269 1.00 39.49 4 A 1 ATOM 24 C C . TYR A 0 4 . -26.879 -0.366 16.283 1.00 39.49 4 A 1 ATOM 25 C CB . TYR A 0 4 . -28.711 -1.901 17.054 1.00 39.49 4 A 1 ATOM 26 O O . TYR A 0 4 . -26.867 -0.613 15.074 1.00 39.49 4 A 1 ATOM 27 C CG . TYR A 0 4 . -28.999 -3.333 17.442 1.00 39.49 4 A 1 ATOM 28 C CD1 . TYR A 0 4 . -28.751 -4.358 16.508 1.00 39.49 4 A 1 ATOM 29 C CD2 . TYR A 0 4 . -29.526 -3.643 18.710 1.00 39.49 4 A 1 ATOM 30 C CE1 . TYR A 0 4 . -29.053 -5.694 16.827 1.00 39.49 4 A 1 ATOM 31 C CE2 . TYR A 0 4 . -29.823 -4.980 19.033 1.00 39.49 4 A 1 ATOM 32 O OH . TYR A 0 4 . -29.925 -7.283 18.388 1.00 39.49 4 A 1 ATOM 33 C CZ . TYR A 0 4 . -29.599 -6.005 18.088 1.00 39.49 4 A 1 ATOM 34 N N . SER A 0 5 . -26.581 0.853 16.743 1.00 31.09 5 A 1 ATOM 35 C CA . SER A 0 5 . -26.594 2.046 15.879 1.00 31.09 5 A 1 ATOM 36 C C . SER A 0 5 . -25.410 2.211 14.910 1.00 31.09 5 A 1 ATOM 37 C CB . SER A 0 5 . -26.832 3.314 16.707 1.00 31.09 5 A 1 ATOM 38 O O . SER A 0 5 . -25.160 3.321 14.466 1.00 31.09 5 A 1 ATOM 39 O OG . SER A 0 5 . -25.686 3.638 17.464 1.00 31.09 5 A 1 ATOM 40 N N . ASP A 0 6 . -24.706 1.140 14.541 1.00 32.18 6 A 1 ATOM 41 C CA . ASP A 0 6 . -23.571 1.192 13.604 1.00 32.18 6 A 1 ATOM 42 C C . ASP A 0 6 . -23.666 0.154 12.459 1.00 32.18 6 A 1 ATOM 43 C CB . ASP A 0 6 . -22.261 1.068 14.415 1.00 32.18 6 A 1 ATOM 44 O O . ASP A 0 6 . -22.674 -0.088 11.769 1.00 32.18 6 A 1 ATOM 45 C CG . ASP A 0 6 . -21.468 2.365 14.623 1.00 32.18 6 A 1 ATOM 46 O OD1 . ASP A 0 6 . -22.007 3.479 14.472 1.00 32.18 6 A 1 ATOM 47 O OD2 . ASP A 0 6 . -20.259 2.187 14.934 1.00 32.18 6 A 1 ATOM 48 N N . SER A 0 7 . -24.825 -0.492 12.256 1.00 30.96 7 A 1 ATOM 49 C CA . SER A 0 7 . -24.972 -1.637 11.329 1.00 30.96 7 A 1 ATOM 50 C C . SER A 0 7 . -25.510 -1.328 9.922 1.00 30.96 7 A 1 ATOM 51 C CB . SER A 0 7 . -25.747 -2.785 11.987 1.00 30.96 7 A 1 ATOM 52 O O . SER A 0 7 . -25.455 -2.207 9.071 1.00 30.96 7 A 1 ATOM 53 O OG . SER A 0 7 . -26.996 -2.346 12.482 1.00 30.96 7 A 1 ATOM 54 N N . TYR A 0 8 . -25.911 -0.092 9.604 1.00 29.32 8 A 1 ATOM 55 C CA . TYR A 0 8 . -26.207 0.302 8.217 1.00 29.32 8 A 1 ATOM 56 C C . TYR A 0 8 . -25.032 1.082 7.626 1.00 29.32 8 A 1 ATOM 57 C CB . TYR A 0 8 . -27.549 1.040 8.123 1.00 29.32 8 A 1 ATOM 58 O O . TYR A 0 8 . -24.969 2.310 7.698 1.00 29.32 8 A 1 ATOM 59 C CG . TYR A 0 8 . -28.736 0.097 8.064 1.00 29.32 8 A 1 ATOM 60 C CD1 . TYR A 0 8 . -29.183 -0.388 6.818 1.00 29.32 8 A 1 ATOM 61 C CD2 . TYR A 0 8 . -29.374 -0.321 9.249 1.00 29.32 8 A 1 ATOM 62 C CE1 . TYR A 0 8 . -30.275 -1.274 6.756 1.00 29.32 8 A 1 ATOM 63 C CE2 . TYR A 0 8 . -30.466 -1.210 9.189 1.00 29.32 8 A 1 ATOM 64 O OH . TYR A 0 8 . -31.973 -2.539 7.862 1.00 29.32 8 A 1 ATOM 65 C CZ . TYR A 0 8 . -30.920 -1.685 7.939 1.00 29.32 8 A 1 ATOM 66 N N . ILE A 0 9 . -24.077 0.359 7.037 1.00 38.34 9 A 1 ATOM 67 C CA . ILE A 0 9 . -23.066 0.956 6.162 1.00 38.34 9 A 1 ATOM 68 C C . ILE A 0 9 . -23.803 1.419 4.902 1.00 38.34 9 A 1 ATOM 69 C CB . ILE A 0 9 . -21.908 -0.033 5.866 1.00 38.34 9 A 1 ATOM 70 O O . ILE A 0 9 . -24.037 0.643 3.980 1.00 38.34 9 A 1 ATOM 71 C CG1 . ILE A 0 9 . -21.191 -0.419 7.183 1.00 38.34 9 A 1 ATOM 72 C CG2 . ILE A 0 9 . -20.902 0.578 4.868 1.00 38.34 9 A 1 ATOM 73 C CD1 . ILE A 0 9 . -20.100 -1.487 7.026 1.00 38.34 9 A 1 ATOM 74 N N . LYS A 0 10 . -24.202 2.694 4.866 1.00 36.33 10 A 1 ATOM 75 C CA . LYS A 0 10 . -24.494 3.359 3.595 1.00 36.33 10 A 1 ATOM 76 C C . LYS A 0 10 . -23.210 3.324 2.763 1.00 36.33 10 A 1 ATOM 77 C CB . LYS A 0 10 . -24.994 4.800 3.803 1.00 36.33 10 A 1 ATOM 78 O O . LYS A 0 10 . -22.187 3.853 3.204 1.00 36.33 10 A 1 ATOM 79 C CG . LYS A 0 10 . -26.499 4.858 4.114 1.00 36.33 10 A 1 ATOM 80 C CD . LYS A 0 10 . -27.001 6.309 4.179 1.00 36.33 10 A 1 ATOM 81 C CE . LYS A 0 10 . -28.529 6.341 4.326 1.00 36.33 10 A 1 ATOM 82 N NZ . LYS A 0 10 . -29.064 7.728 4.298 1.00 36.33 10 A 1 ATOM 83 N N . LYS A 0 11 . -23.295 2.667 1.599 1.00 37.88 11 A 1 ATOM 84 C CA . LYS A 0 11 . -22.339 2.728 0.483 1.00 37.88 11 A 1 ATOM 85 C C . LYS A 0 11 . -21.761 4.143 0.379 1.00 37.88 11 A 1 ATOM 86 C CB . LYS A 0 11 . -23.085 2.401 -0.828 1.00 37.88 11 A 1 ATOM 87 O O . LYS A 0 11 . -22.543 5.086 0.318 1.00 37.88 11 A 1 ATOM 88 C CG . LYS A 0 11 . -23.525 0.932 -0.967 1.00 37.88 11 A 1 ATOM 89 C CD . LYS A 0 11 . -24.305 0.715 -2.277 1.00 37.88 11 A 1 ATOM 90 C CE . LYS A 0 11 . -24.581 -0.777 -2.513 1.00 37.88 11 A 1 ATOM 91 N NZ . LYS A 0 11 . -25.297 -1.022 -3.793 1.00 37.88 11 A 1 ATOM 92 N N . ASP A 0 12 . -20.438 4.272 0.446 1.00 45.48 12 A 1 ATOM 93 C CA . ASP A 0 12 . -19.662 5.481 0.123 1.00 45.48 12 A 1 ATOM 94 C C . ASP A 0 12 . -20.286 6.832 0.504 1.00 45.48 12 A 1 ATOM 95 C CB . ASP A 0 12 . -19.199 5.409 -1.339 1.00 45.48 12 A 1 ATOM 96 O O . ASP A 0 12 . -20.244 7.801 -0.253 1.00 45.48 12 A 1 ATOM 97 C CG . ASP A 0 12 . -18.301 4.193 -1.560 1.00 45.48 12 A 1 ATOM 98 O OD1 . ASP A 0 12 . -17.501 3.891 -0.636 1.00 45.48 12 A 1 ATOM 99 O OD2 . ASP A 0 12 . -18.486 3.523 -2.593 1.00 45.48 12 A 1 ATOM 100 N N . ALA A 0 13 . -20.859 6.932 1.706 1.00 54.02 13 A 1 ATOM 101 C CA . ALA A 0 13 . -21.367 8.208 2.174 1.00 54.02 13 A 1 ATOM 102 C C . ALA A 0 13 . -20.175 9.135 2.446 1.00 54.02 13 A 1 ATOM 103 C CB . ALA A 0 13 . -22.285 8.003 3.383 1.00 54.02 13 A 1 ATOM 104 O O . ALA A 0 13 . -19.459 8.981 3.443 1.00 54.02 13 A 1 ATOM 105 N N . LEU A 0 14 . -19.982 10.115 1.558 1.00 67.51 14 A 1 ATOM 106 C CA . LEU A 0 14 . -19.280 11.355 1.871 1.00 67.51 14 A 1 ATOM 107 C C . LEU A 0 14 . -19.632 11.768 3.305 1.00 67.51 14 A 1 ATOM 108 C CB . LEU A 0 14 . -19.708 12.453 0.880 1.00 67.51 14 A 1 ATOM 109 O O . LEU A 0 14 . -20.785 11.671 3.736 1.00 67.51 14 A 1 ATOM 110 C CG . LEU A 0 14 . -19.156 12.276 -0.547 1.00 67.51 14 A 1 ATOM 111 C CD1 . LEU A 0 14 . -19.905 13.198 -1.507 1.00 67.51 14 A 1 ATOM 112 C CD2 . LEU A 0 14 . -17.666 12.621 -0.612 1.00 67.51 14 A 1 ATOM 113 N N . SER A 0 15 . -18.624 12.184 4.073 1.00 79.47 15 A 1 ATOM 114 C CA . SER A 0 15 . -18.866 12.623 5.448 1.00 79.47 15 A 1 ATOM 115 C C . SER A 0 15 . -19.907 13.737 5.448 1.00 79.47 15 A 1 ATOM 116 C CB . SER A 0 15 . -17.586 13.146 6.083 1.00 79.47 15 A 1 ATOM 117 O O . SER A 0 15 . -19.803 14.663 4.646 1.00 79.47 15 A 1 ATOM 118 O OG . SER A 0 15 . -16.594 12.134 6.095 1.00 79.47 15 A 1 ATOM 119 N N . SER A 0 16 . -20.885 13.665 6.352 1.00 88.39 16 A 1 ATOM 120 C CA . SER A 0 16 . -21.880 14.730 6.468 1.00 88.39 16 A 1 ATOM 121 C C . SER A 0 16 . -21.198 16.073 6.750 1.00 88.39 16 A 1 ATOM 122 C CB . SER A 0 16 . -22.916 14.392 7.547 1.00 88.39 16 A 1 ATOM 123 O O . SER A 0 16 . -20.128 16.110 7.371 1.00 88.39 16 A 1 ATOM 124 O OG . SER A 0 16 . -22.362 14.420 8.850 1.00 88.39 16 A 1 ATOM 125 N N . LEU A 0 17 . -21.826 17.180 6.339 1.00 93.91 17 A 1 ATOM 126 C CA . LEU A 0 17 . -21.342 18.524 6.674 1.00 93.91 17 A 1 ATOM 127 C C . LEU A 0 17 . -21.122 18.665 8.189 1.00 93.91 17 A 1 ATOM 128 C CB . LEU A 0 17 . -22.341 19.566 6.140 1.00 93.91 17 A 1 ATOM 129 O O . LEU A 0 17 . -20.094 19.171 8.620 1.00 93.91 17 A 1 ATOM 130 C CG . LEU A 0 17 . -21.951 21.027 6.447 1.00 93.91 17 A 1 ATOM 131 C CD1 . LEU A 0 17 . -20.600 21.407 5.838 1.00 93.91 17 A 1 ATOM 132 C CD2 . LEU A 0 17 . -23.020 21.964 5.890 1.00 93.91 17 A 1 ATOM 133 N N . GLU A 0 18 . -22.023 18.104 8.998 1.00 93.05 18 A 1 ATOM 134 C CA . GLU A 0 18 . -21.891 18.052 10.457 1.00 93.05 18 A 1 ATOM 135 C C . GLU A 0 18 . -20.590 17.354 10.905 1.00 93.05 18 A 1 ATOM 136 C CB . GLU A 0 18 . -23.135 17.339 11.016 1.00 93.05 18 A 1 ATOM 137 O O . GLU A 0 18 . -19.870 17.881 11.750 1.00 93.05 18 A 1 ATOM 138 C CG . GLU A 0 18 . -23.248 17.378 12.549 1.00 93.05 18 A 1 ATOM 139 C CD . GLU A 0 18 . -24.409 16.516 13.084 1.00 93.05 18 A 1 ATOM 140 O OE1 . GLU A 0 18 . -24.768 16.628 14.271 1.00 93.05 18 A 1 ATOM 141 O OE2 . GLU A 0 18 . -24.853 15.556 12.405 1.00 93.05 18 A 1 ATOM 142 N N . ASP A 0 19 . -20.232 16.201 10.328 1.00 91.26 19 A 1 ATOM 143 C CA . ASP A 0 19 . -18.998 15.480 10.686 1.00 91.26 19 A 1 ATOM 144 C C . ASP A 0 19 . -17.729 16.200 10.201 1.00 91.26 19 A 1 ATOM 145 C CB . ASP A 0 19 . -19.007 14.057 10.109 1.00 91.26 19 A 1 ATOM 146 O O . ASP A 0 19 . -16.668 16.105 10.828 1.00 91.26 19 A 1 ATOM 147 C CG . ASP A 0 19 . -20.158 13.196 10.624 1.00 91.26 19 A 1 ATOM 148 O OD1 . ASP A 0 19 . -20.486 13.262 11.834 1.00 91.26 19 A 1 ATOM 149 O OD2 . ASP A 0 19 . -20.750 12.480 9.787 1.00 91.26 19 A 1 ATOM 150 N N . LEU A 0 20 . -17.812 16.917 9.075 1.00 93.91 20 A 1 ATOM 151 C CA . LEU A 0 20 . -16.750 17.808 8.604 1.00 93.91 20 A 1 ATOM 152 C C . LEU A 0 20 . -16.556 18.979 9.578 1.00 93.91 20 A 1 ATOM 153 C CB . LEU A 0 20 . -17.072 18.292 7.177 1.00 93.91 20 A 1 ATOM 154 O O . LEU A 0 20 . -15.430 19.203 10.029 1.00 93.91 20 A 1 ATOM 155 C CG . LEU A 0 20 . -16.888 17.215 6.094 1.00 93.91 20 A 1 ATOM 156 C CD1 . LEU A 0 20 . -17.576 17.623 4.796 1.00 93.91 20 A 1 ATOM 157 C CD2 . LEU A 0 20 . -15.406 17.006 5.776 1.00 93.91 20 A 1 ATOM 158 N N . CYS A 0 21 . -17.640 19.645 9.985 1.00 95.18 21 A 1 ATOM 159 C CA . CYS A 0 21 . -17.620 20.722 10.975 1.00 95.18 21 A 1 ATOM 160 C C . CYS A 0 21 . -17.058 20.244 12.319 1.00 95.18 21 A 1 ATOM 161 C CB . CYS A 0 21 . -19.034 21.294 11.142 1.00 95.18 21 A 1 ATOM 162 O O . CYS A 0 21 . -16.145 20.871 12.844 1.00 95.18 21 A 1 ATOM 163 S SG . CYS A 0 21 . -19.535 22.193 9.647 1.00 95.18 21 A 1 ATOM 164 N N . VAL A 0 22 . -17.501 19.096 12.843 1.00 95.96 22 A 1 ATOM 165 C CA . VAL A 0 22 . -16.969 18.516 14.092 1.00 95.96 22 A 1 ATOM 166 C C . VAL A 0 22 . -15.462 18.260 13.988 1.00 95.96 22 A 1 ATOM 167 C CB . VAL A 0 22 . -17.725 17.219 14.441 1.00 95.96 22 A 1 ATOM 168 O O . VAL A 0 22 . -14.704 18.598 14.898 1.00 95.96 22 A 1 ATOM 169 C CG1 . VAL A 0 22 . -17.048 16.417 15.560 1.00 95.96 22 A 1 ATOM 170 C CG2 . VAL A 0 22 . -19.155 17.531 14.896 1.00 95.96 22 A 1 ATOM 171 N N . ARG A 0 23 . -14.986 17.701 12.865 1.00 93.98 23 A 1 ATOM 172 C CA . ARG A 0 23 . -13.544 17.488 12.648 1.00 93.98 23 A 1 ATOM 173 C C . ARG A 0 23 . -12.761 18.795 12.593 1.00 93.98 23 A 1 ATOM 174 C CB . ARG A 0 23 . -13.300 16.697 11.359 1.00 93.98 23 A 1 ATOM 175 O O . ARG A 0 23 . -11.637 18.810 13.109 1.00 93.98 23 A 1 ATOM 176 C CG . ARG A 0 23 . -13.530 15.196 11.560 1.00 93.98 23 A 1 ATOM 177 C CD . ARG A 0 23 . -13.118 14.418 10.307 1.00 93.98 23 A 1 ATOM 178 N NE . ARG A 0 23 . -14.032 14.662 9.182 1.00 93.98 23 A 1 ATOM 179 N NH1 . ARG A 0 23 . -12.865 13.496 7.566 1.00 93.98 23 A 1 ATOM 180 N NH2 . ARG A 0 23 . -14.891 14.278 7.126 1.00 93.98 23 A 1 ATOM 181 C CZ . ARG A 0 23 . -13.919 14.153 7.968 1.00 93.98 23 A 1 ATOM 182 N N . CYS A 0 24 . -13.334 19.829 11.977 1.00 95.31 24 A 1 ATOM 183 C CA . CYS A 0 24 . -12.767 21.171 11.907 1.00 95.31 24 A 1 ATOM 184 C C . CYS A 0 24 . -12.685 21.801 13.303 1.00 95.31 24 A 1 ATOM 185 C CB . CYS A 0 24 . -13.601 22.017 10.933 1.00 95.31 24 A 1 ATOM 186 O O . CYS A 0 24 . -11.598 22.192 13.722 1.00 95.31 24 A 1 ATOM 187 S SG . CYS A 0 24 . -12.782 23.619 10.716 1.00 95.31 24 A 1 ATOM 188 N N . VAL A 0 25 . -13.778 21.776 14.072 1.00 95.15 25 A 1 ATOM 189 C CA . VAL A 0 25 . -13.826 22.271 15.456 1.00 95.15 25 A 1 ATOM 190 C C . VAL A 0 25 . -12.764 21.585 16.311 1.00 95.15 25 A 1 ATOM 191 C CB . VAL A 0 25 . -15.233 22.090 16.065 1.00 95.15 25 A 1 ATOM 192 O O . VAL A 0 25 . -11.935 22.256 16.917 1.00 95.15 25 A 1 ATOM 193 C CG1 . VAL A 0 25 . -15.260 22.385 17.571 1.00 95.15 25 A 1 ATOM 194 C CG2 . VAL A 0 25 . -16.244 23.030 15.397 1.00 95.15 25 A 1 ATOM 195 N N . CYS A 0 26 . -12.696 20.250 16.293 1.00 95.34 26 A 1 ATOM 196 C CA . CYS A 0 26 . -11.690 19.518 17.064 1.00 95.34 26 A 1 ATOM 197 C C . CYS A 0 26 . -10.247 19.795 16.604 1.00 95.34 26 A 1 ATOM 198 C CB . CYS A 0 26 . -11.975 18.013 16.988 1.00 95.34 26 A 1 ATOM 199 O O . CYS A 0 26 . -9.321 19.573 17.380 1.00 95.34 26 A 1 ATOM 200 S SG . CYS A 0 26 . -13.522 17.576 17.819 1.00 95.34 26 A 1 ATOM 201 N N . LYS A 0 27 . -10.016 20.166 15.332 1.00 93.97 27 A 1 ATOM 202 C CA . LYS A 0 27 . -8.671 20.499 14.811 1.00 93.97 27 A 1 ATOM 203 C C . LYS A 0 27 . -8.267 21.922 15.218 1.00 93.97 27 A 1 ATOM 204 C CB . LYS A 0 27 . -8.617 20.296 13.278 1.00 93.97 27 A 1 ATOM 205 O O . LYS A 0 27 . -7.093 22.159 15.460 1.00 93.97 27 A 1 ATOM 206 C CG . LYS A 0 27 . -7.194 20.442 12.698 1.00 93.97 27 A 1 ATOM 207 C CD . LYS A 0 27 . -7.127 20.244 11.170 1.00 93.97 27 A 1 ATOM 208 C CE . LYS A 0 27 . -5.689 20.497 10.675 1.00 93.97 27 A 1 ATOM 209 N NZ . LYS A 0 27 . -5.555 20.499 9.191 1.00 93.97 27 A 1 ATOM 210 N N . ASN A 0 28 . -9.243 22.818 15.357 1.00 94.75 28 A 1 ATOM 211 C CA . ASN A 0 28 . -9.048 24.242 15.623 1.00 94.75 28 A 1 ATOM 212 C C . ASN A 0 28 . -9.494 24.665 17.036 1.00 94.75 28 A 1 ATOM 213 C CB . ASN A 0 28 . -9.732 25.042 14.503 1.00 94.75 28 A 1 ATOM 214 O O . ASN A 0 28 . -9.790 25.837 17.262 1.00 94.75 28 A 1 ATOM 215 C CG . ASN A 0 28 . -9.109 24.755 13.150 1.00 94.75 28 A 1 ATOM 216 N ND2 . ASN A 0 28 . -9.840 24.187 12.222 1.00 94.75 28 A 1 ATOM 217 O OD1 . ASN A 0 28 . -7.941 24.991 12.917 1.00 94.75 28 A 1 ATOM 218 N N . LEU A 0 29 . -9.526 23.741 18.007 1.00 93.44 29 A 1 ATOM 219 C CA . LEU A 0 29 . -9.959 24.043 19.379 1.00 93.44 29 A 1 ATOM 220 C C . LEU A 0 29 . -9.186 25.210 20.001 1.00 93.44 29 A 1 ATOM 221 C CB . LEU A 0 29 . -9.809 22.809 20.288 1.00 93.44 29 A 1 ATOM 222 O O . LEU A 0 29 . -9.786 26.023 20.688 1.00 93.44 29 A 1 ATOM 223 C CG . LEU A 0 29 . -11.026 21.876 20.342 1.00 93.44 29 A 1 ATOM 224 C CD1 . LEU A 0 29 . -10.675 20.709 21.263 1.00 93.44 29 A 1 ATOM 225 C CD2 . LEU A 0 29 . -12.285 22.542 20.902 1.00 93.44 29 A 1 ATOM 226 N N . ASN A 0 30 . -7.884 25.336 19.738 1.00 91.14 30 A 1 ATOM 227 C CA . ASN A 0 30 . -7.068 26.428 20.283 1.00 91.14 30 A 1 ATOM 228 C C . ASN A 0 30 . -7.521 27.817 19.792 1.00 91.14 30 A 1 ATOM 229 C CB . ASN A 0 30 . -5.596 26.180 19.911 1.00 91.14 30 A 1 ATOM 230 O O . ASN A 0 30 . -7.354 28.804 20.501 1.00 91.14 30 A 1 ATOM 231 C CG . ASN A 0 30 . -4.993 24.944 20.557 1.00 91.14 30 A 1 ATOM 232 N ND2 . ASN A 0 30 . -3.849 24.514 20.083 1.00 91.14 30 A 1 ATOM 233 O OD1 . ASN A 0 30 . -5.536 24.340 21.469 1.00 91.14 30 A 1 ATOM 234 N N . VAL A 0 31 . -8.109 27.891 18.595 1.00 93.07 31 A 1 ATOM 235 C CA . VAL A 0 31 . -8.659 29.130 18.023 1.00 93.07 31 A 1 ATOM 236 C C . VAL A 0 31 . -10.074 29.376 18.547 1.00 93.07 31 A 1 ATOM 237 C CB . VAL A 0 31 . -8.643 29.070 16.482 1.00 93.07 31 A 1 ATOM 238 O O . VAL A 0 31 . -10.426 30.502 18.888 1.00 93.07 31 A 1 ATOM 239 C CG1 . VAL A 0 31 . -9.153 30.372 15.857 1.00 93.07 31 A 1 ATOM 240 C CG2 . VAL A 0 31 . -7.226 28.814 15.948 1.00 93.07 31 A 1 ATOM 241 N N . LEU A 0 32 . -10.871 28.314 18.676 1.00 94.56 32 A 1 ATOM 242 C CA . LEU A 0 32 . -12.277 28.367 19.093 1.00 94.56 32 A 1 ATOM 243 C C . LEU A 0 32 . -12.479 28.375 20.616 1.00 94.56 32 A 1 ATOM 244 C CB . LEU A 0 32 . -13.022 27.190 18.446 1.00 94.56 32 A 1 ATOM 245 O O . LEU A 0 32 . -13.613 28.338 21.088 1.00 94.56 32 A 1 ATOM 246 C CG . LEU A 0 32 . -13.016 27.200 16.908 1.00 94.56 32 A 1 ATOM 247 C CD1 . LEU A 0 32 . -13.682 25.919 16.412 1.00 94.56 32 A 1 ATOM 248 C CD2 . LEU A 0 32 . -13.759 28.402 16.326 1.00 94.56 32 A 1 ATOM 249 N N . THR A 0 33 . -11.401 28.396 21.397 1.00 95.10 33 A 1 ATOM 250 C CA . THR A 0 33 . -11.447 28.407 22.862 1.00 95.10 33 A 1 ATOM 251 C C . THR A 0 33 . -10.412 29.371 23.429 1.00 95.10 33 A 1 ATOM 252 C CB . THR A 0 33 . -11.253 27.008 23.473 1.00 95.10 33 A 1 ATOM 253 O O . THR A 0 33 . -9.447 29.734 22.756 1.00 95.10 33 A 1 ATOM 254 C CG2 . THR A 0 33 . -12.236 25.963 22.941 1.00 95.10 33 A 1 ATOM 255 O OG1 . THR A 0 33 . -9.952 26.516 23.241 1.00 95.10 33 A 1 ATOM 256 N N . TYR A 0 34 . -10.606 29.792 24.672 1.00 93.37 34 A 1 ATOM 257 C CA . TYR A 0 34 . -9.658 30.606 25.429 1.00 93.37 34 A 1 ATOM 258 C C . TYR A 0 34 . -9.541 30.088 26.860 1.00 93.37 34 A 1 ATOM 259 C CB . TYR A 0 34 . -10.070 32.081 25.398 1.00 93.37 34 A 1 ATOM 260 O O . TYR A 0 34 . -10.407 29.354 27.332 1.00 93.37 34 A 1 ATOM 261 C CG . TYR A 0 34 . -11.357 32.423 26.120 1.00 93.37 34 A 1 ATOM 262 C CD1 . TYR A 0 34 . -12.601 32.132 25.529 1.00 93.37 34 A 1 ATOM 263 C CD2 . TYR A 0 34 . -11.314 33.054 27.378 1.00 93.37 34 A 1 ATOM 264 C CE1 . TYR A 0 34 . -13.795 32.503 26.169 1.00 93.37 34 A 1 ATOM 265 C CE2 . TYR A 0 34 . -12.509 33.406 28.033 1.00 93.37 34 A 1 ATOM 266 O OH . TYR A 0 34 . -14.914 33.466 28.042 1.00 93.37 34 A 1 ATOM 267 C CZ . TYR A 0 34 . -13.753 33.138 27.423 1.00 93.37 34 A 1 ATOM 268 N N . LEU A 0 35 . -8.455 30.450 27.537 1.00 91.16 35 A 1 ATOM 269 C CA . LEU A 0 35 . -8.274 30.161 28.955 1.00 91.16 35 A 1 ATOM 270 C C . LEU A 0 35 . -8.841 31.329 29.767 1.00 91.16 35 A 1 ATOM 271 C CB . LEU A 0 35 . -6.784 29.907 29.245 1.00 91.16 35 A 1 ATOM 272 O O . LEU A 0 35 . -8.445 32.473 29.548 1.00 91.16 35 A 1 ATOM 273 C CG . LEU A 0 35 . -6.189 28.682 28.522 1.00 91.16 35 A 1 ATOM 274 C CD1 . LEU A 0 35 . -4.694 28.581 28.820 1.00 91.16 35 A 1 ATOM 275 C CD2 . LEU A 0 35 . -6.864 27.373 28.936 1.00 91.16 35 A 1 ATOM 276 N N . SER A 0 36 . -9.767 31.035 30.675 1.00 86.19 36 A 1 ATOM 277 C CA . SER A 0 36 . -10.257 31.962 31.696 1.00 86.19 36 A 1 ATOM 278 C C . SER A 0 36 . -9.632 31.583 33.036 1.00 86.19 36 A 1 ATOM 279 C CB . SER A 0 36 . -11.789 31.937 31.789 1.00 86.19 36 A 1 ATOM 280 O O . SER A 0 36 . -9.578 30.400 33.375 1.00 86.19 36 A 1 ATOM 281 O OG . SER A 0 36 . -12.206 33.047 32.560 1.00 86.19 36 A 1 ATOM 282 N N . SER A 0 37 . -9.147 32.571 33.786 1.00 82.48 37 A 1 ATOM 283 C CA . SER A 0 37 . -8.711 32.390 35.172 1.00 82.48 37 A 1 ATOM 284 C C . SER A 0 37 . -9.830 32.890 36.076 1.00 82.48 37 A 1 ATOM 285 C CB . SER A 0 37 . -7.399 33.137 35.429 1.00 82.48 37 A 1 ATOM 286 O O . SER A 0 37 . -9.992 34.094 36.264 1.00 82.48 37 A 1 ATOM 287 O OG . SER A 0 37 . -6.921 32.842 36.727 1.00 82.48 37 A 1 ATOM 288 N N . GLU A 0 38 . -10.638 31.969 36.592 1.00 72.47 38 A 1 ATOM 289 C CA . GLU A 0 38 . -11.718 32.269 37.533 1.00 72.47 38 A 1 ATOM 290 C C . GLU A 0 38 . -11.442 31.506 38.832 1.00 72.47 38 A 1 ATOM 291 C CB . GLU A 0 38 . -13.087 31.921 36.917 1.00 72.47 38 A 1 ATOM 292 O O . GLU A 0 38 . -11.203 30.301 38.810 1.00 72.47 38 A 1 ATOM 293 C CG . GLU A 0 38 . -13.566 33.009 35.939 1.00 72.47 38 A 1 ATOM 294 C CD . GLU A 0 38 . -14.684 32.537 35.000 1.00 72.47 38 A 1 ATOM 295 O OE1 . GLU A 0 38 . -14.691 32.970 33.820 1.00 72.47 38 A 1 ATOM 296 O OE2 . GLU A 0 38 . -15.493 31.649 35.355 1.00 72.47 38 A 1 ATOM 297 N N . ASN A 0 39 . -11.453 32.205 39.973 1.00 67.90 39 A 1 ATOM 298 C CA . ASN A 0 39 . -11.258 31.623 41.310 1.00 67.90 39 A 1 ATOM 299 C C . ASN A 0 39 . -9.999 30.738 41.452 1.00 67.90 39 A 1 ATOM 300 C CB . ASN A 0 39 . -12.553 30.909 41.742 1.00 67.90 39 A 1 ATOM 301 O O . ASN A 0 39 . -10.066 29.651 42.020 1.00 67.90 39 A 1 ATOM 302 C CG . ASN A 0 39 . -13.748 31.835 41.827 1.00 67.90 39 A 1 ATOM 303 N ND2 . ASN A 0 39 . -14.942 31.299 41.759 1.00 67.90 39 A 1 ATOM 304 O OD1 . ASN A 0 39 . -13.634 33.041 41.961 1.00 67.90 39 A 1 ATOM 305 N N . CYS A 0 40 . -8.852 31.199 40.939 1.00 69.70 40 A 1 ATOM 306 C CA . CYS A 0 40 . -7.568 30.477 40.953 1.00 69.70 40 A 1 ATOM 307 C C . CYS A 0 40 . -7.539 29.144 40.174 1.00 69.70 40 A 1 ATOM 308 C CB . CYS A 0 40 . -7.049 30.315 42.395 1.00 69.70 40 A 1 ATOM 309 O O . CYS A 0 40 . -6.526 28.447 40.219 1.00 69.70 40 A 1 ATOM 310 S SG . CYS A 0 40 . -6.754 31.930 43.174 1.00 69.70 40 A 1 ATOM 311 N N . GLU A 0 41 . -8.587 28.803 39.416 1.00 75.35 41 A 1 ATOM 312 C CA . GLU A 0 41 . -8.581 27.677 38.481 1.00 75.35 41 A 1 ATOM 313 C C . GLU A 0 41 . -8.541 28.189 37.036 1.00 75.35 41 A 1 ATOM 314 C CB . GLU A 0 41 . -9.782 26.743 38.704 1.00 75.35 41 A 1 ATOM 315 O O . GLU A 0 41 . -9.397 28.959 36.594 1.00 75.35 41 A 1 ATOM 316 C CG . GLU A 0 41 . -9.692 25.938 40.012 1.00 75.35 41 A 1 ATOM 317 C CD . GLU A 0 41 . -10.784 24.854 40.127 1.00 75.35 41 A 1 ATOM 318 O OE1 . GLU A 0 41 . -10.571 23.884 40.887 1.00 75.35 41 A 1 ATOM 319 O OE2 . GLU A 0 41 . -11.840 24.960 39.445 1.00 75.35 41 A 1 ATOM 320 N N . VAL A 0 42 . -7.549 27.732 36.271 1.00 79.99 42 A 1 ATOM 321 C CA . VAL A 0 42 . -7.489 27.989 34.829 1.00 79.99 42 A 1 ATOM 322 C C . VAL A 0 42 . -8.425 27.006 34.134 1.00 79.99 42 A 1 ATOM 323 C CB . VAL A 0 42 . -6.049 27.895 34.292 1.00 79.99 42 A 1 ATOM 324 O O . VAL A 0 42 . -8.191 25.798 34.166 1.00 79.99 42 A 1 ATOM 325 C CG1 . VAL A 0 42 . -6.009 28.192 32.789 1.00 79.99 42 A 1 ATOM 326 C CG2 . VAL A 0 42 . -5.132 28.907 34.992 1.00 79.99 42 A 1 ATOM 327 N N . LYS A 0 43 . -9.486 27.519 33.505 1.00 85.47 43 A 1 ATOM 328 C CA . LYS A 0 43 . -10.472 26.718 32.766 1.00 85.47 43 A 1 ATOM 329 C C . LYS A 0 43 . -10.549 27.149 31.317 1.00 85.47 43 A 1 ATOM 330 C CB . LYS A 0 43 . -11.856 26.789 33.428 1.00 85.47 43 A 1 ATOM 331 O O . LYS A 0 43 . -10.545 28.340 31.003 1.00 85.47 43 A 1 ATOM 332 C CG . LYS A 0 43 . -11.834 26.051 34.768 1.00 85.47 43 A 1 ATOM 333 C CD . LYS A 0 43 . -13.196 26.034 35.469 1.00 85.47 43 A 1 ATOM 334 C CE . LYS A 0 43 . -12.948 25.251 36.758 1.00 85.47 43 A 1 ATOM 335 N NZ . LYS A 0 43 . -13.984 25.412 37.795 1.00 85.47 43 A 1 ATOM 336 N N . ARG A 0 44 . -10.683 26.179 30.418 1.00 90.96 44 A 1 ATOM 337 C CA . ARG A 0 44 . -10.906 26.452 29.003 1.00 90.96 44 A 1 ATOM 338 C C . ARG A 0 44 . -12.388 26.704 28.738 1.00 90.96 44 A 1 ATOM 339 C CB . ARG A 0 44 . -10.312 25.306 28.190 1.00 90.96 44 A 1 ATOM 340 O O . ARG A 0 44 . -13.237 25.884 29.074 1.00 90.96 44 A 1 ATOM 341 C CG . ARG A 0 44 . -10.289 25.629 26.698 1.00 90.96 44 A 1 ATOM 342 C CD . ARG A 0 44 . -9.667 24.475 25.911 1.00 90.96 44 A 1 ATOM 343 N NE . ARG A 0 44 . -8.227 24.398 26.161 1.00 90.96 44 A 1 ATOM 344 N NH1 . ARG A 0 44 . -7.474 26.003 24.688 1.00 90.96 44 A 1 ATOM 345 N NH2 . ARG A 0 44 . -6.084 24.999 26.154 1.00 90.96 44 A 1 ATOM 346 C CZ . ARG A 0 44 . -7.273 25.143 25.653 1.00 90.96 44 A 1 ATOM 347 N N . LYS A 0 45 . -12.694 27.828 28.091 1.00 92.31 45 A 1 ATOM 348 C CA . LYS A 0 45 . -14.048 28.232 27.685 1.00 92.31 45 A 1 ATOM 349 C C . LYS A 0 45 . -14.150 28.373 26.168 1.00 92.31 45 A 1 ATOM 350 C CB . LYS A 0 45 . -14.468 29.520 28.420 1.00 92.31 45 A 1 ATOM 351 O O . LYS A 0 45 . -13.156 28.628 25.484 1.00 92.31 45 A 1 ATOM 352 C CG . LYS A 0 45 . -14.655 29.295 29.934 1.00 92.31 45 A 1 ATOM 353 C CD . LYS A 0 45 . -15.365 30.476 30.624 1.00 92.31 45 A 1 ATOM 354 C CE . LYS A 0 45 . -15.631 30.149 32.104 1.00 92.31 45 A 1 ATOM 355 N NZ . LYS A 0 45 . -16.405 31.199 32.813 1.00 92.31 45 A 1 ATOM 356 N N . TRP A 0 46 . -15.353 28.189 25.632 1.00 94.40 46 A 1 ATOM 357 C CA . TRP A 0 46 . -15.640 28.380 24.210 1.00 94.40 46 A 1 ATOM 358 C C . TRP A 0 46 . -15.623 29.861 23.831 1.00 94.40 46 A 1 ATOM 359 C CB . TRP A 0 46 . -17.006 27.780 23.878 1.00 94.40 46 A 1 ATOM 360 O O . TRP A 0 46 . -16.153 30.696 24.556 1.00 94.40 46 A 1 ATOM 361 C CG . TRP A 0 46 . -17.066 26.287 23.899 1.00 94.40 46 A 1 ATOM 362 C CD1 . TRP A 0 46 . -17.528 25.527 24.913 1.00 94.40 46 A 1 ATOM 363 C CD2 . TRP A 0 46 . -16.646 25.357 22.859 1.00 94.40 46 A 1 ATOM 364 C CE2 . TRP A 0 46 . -16.897 24.027 23.314 1.00 94.40 46 A 1 ATOM 365 C CE3 . TRP A 0 46 . -16.059 25.510 21.584 1.00 94.40 46 A 1 ATOM 366 N NE1 . TRP A 0 46 . -17.459 24.195 24.565 1.00 94.40 46 A 1 ATOM 367 C CH2 . TRP A 0 46 . -15.987 23.089 21.276 1.00 94.40 46 A 1 ATOM 368 C CZ2 . TRP A 0 46 . -16.572 22.902 22.542 1.00 94.40 46 A 1 ATOM 369 C CZ3 . TRP A 0 46 . -15.733 24.389 20.800 1.00 94.40 46 A 1 ATOM 370 N N . ARG A 0 47 . -15.065 30.185 22.661 1.00 94.03 47 A 1 ATOM 371 C CA . ARG A 0 47 . -15.272 31.480 22.001 1.00 94.03 47 A 1 ATOM 372 C C . ARG A 0 47 . -16.508 31.378 21.120 1.00 94.03 47 A 1 ATOM 373 C CB . ARG A 0 47 . -14.053 31.895 21.164 1.00 94.03 47 A 1 ATOM 374 O O . ARG A 0 47 . -16.415 30.932 19.976 1.00 94.03 47 A 1 ATOM 375 C CG . ARG A 0 47 . -12.832 32.232 22.017 1.00 94.03 47 A 1 ATOM 376 C CD . ARG A 0 47 . -11.746 32.867 21.149 1.00 94.03 47 A 1 ATOM 377 N NE . ARG A 0 47 . -10.547 33.195 21.940 1.00 94.03 47 A 1 ATOM 378 N NH1 . ARG A 0 47 . -8.970 32.046 20.711 1.00 94.03 47 A 1 ATOM 379 N NH2 . ARG A 0 47 . -8.342 33.176 22.512 1.00 94.03 47 A 1 ATOM 380 C CZ . ARG A 0 47 . -9.304 32.802 21.715 1.00 94.03 47 A 1 ATOM 381 N N . PHE A 0 48 . -17.659 31.751 21.662 1.00 92.89 48 A 1 ATOM 382 C CA . PHE A 0 48 . -18.893 31.774 20.891 1.00 92.89 48 A 1 ATOM 383 C C . PHE A 0 48 . -19.127 33.117 20.185 1.00 92.89 48 A 1 ATOM 384 C CB . PHE A 0 48 . -20.076 31.385 21.769 1.00 92.89 48 A 1 ATOM 385 O O . PHE A 0 48 . -18.615 34.138 20.642 1.00 92.89 48 A 1 ATOM 386 C CG . PHE A 0 48 . -20.080 29.945 22.252 1.00 92.89 48 A 1 ATOM 387 C CD1 . PHE A 0 48 . -19.835 28.880 21.359 1.00 92.89 48 A 1 ATOM 388 C CD2 . PHE A 0 48 . -20.390 29.661 23.594 1.00 92.89 48 A 1 ATOM 389 C CE1 . PHE A 0 48 . -19.898 27.549 21.805 1.00 92.89 48 A 1 ATOM 390 C CE2 . PHE A 0 48 . -20.460 28.331 24.038 1.00 92.89 48 A 1 ATOM 391 C CZ . PHE A 0 48 . -20.218 27.273 23.145 1.00 92.89 48 A 1 ATOM 392 N N . PRO A 0 49 . -19.910 33.139 19.087 1.00 88.19 49 A 1 ATOM 393 C CA . PRO A 0 49 . -20.219 34.375 18.367 1.00 88.19 49 A 1 ATOM 394 C C . PRO A 0 49 . -21.055 35.385 19.171 1.00 88.19 49 A 1 ATOM 395 C CB . PRO A 0 49 . -20.968 33.934 17.102 1.00 88.19 49 A 1 ATOM 396 O O . PRO A 0 49 . -20.999 36.574 18.879 1.00 88.19 49 A 1 ATOM 397 C CG . PRO A 0 49 . -20.576 32.472 16.917 1.00 88.19 49 A 1 ATOM 398 C CD . PRO A 0 49 . -20.422 31.988 18.352 1.00 88.19 49 A 1 ATOM 399 N N . TYR A 0 50 . -21.837 34.928 20.157 1.00 90.37 50 A 1 ATOM 400 C CA . TYR A 0 50 . -22.645 35.772 21.045 1.00 90.37 50 A 1 ATOM 401 C C . TYR A 0 50 . -22.840 35.109 22.428 1.00 90.37 50 A 1 ATOM 402 C CB . TYR A 0 50 . -23.987 36.111 20.374 1.00 90.37 50 A 1 ATOM 403 O O . TYR A 0 50 . -22.714 33.884 22.515 1.00 90.37 50 A 1 ATOM 404 C CG . TYR A 0 50 . -24.792 34.934 19.854 1.00 90.37 50 A 1 ATOM 405 C CD1 . TYR A 0 50 . -24.678 34.554 18.504 1.00 90.37 50 A 1 ATOM 406 C CD2 . TYR A 0 50 . -25.698 34.264 20.699 1.00 90.37 50 A 1 ATOM 407 C CE1 . TYR A 0 50 . -25.475 33.513 17.994 1.00 90.37 50 A 1 ATOM 408 C CE2 . TYR A 0 50 . -26.498 33.221 20.195 1.00 90.37 50 A 1 ATOM 409 O OH . TYR A 0 50 . -27.143 31.828 18.351 1.00 90.37 50 A 1 ATOM 410 C CZ . TYR A 0 50 . -26.398 32.857 18.837 1.00 90.37 50 A 1 ATOM 411 N N . PRO A 0 51 . -23.137 35.880 23.499 1.00 83.05 51 A 1 ATOM 412 C CA . PRO A 0 51 . -23.112 35.393 24.888 1.00 83.05 51 A 1 ATOM 413 C C . PRO A 0 51 . -24.036 34.205 25.193 1.00 83.05 51 A 1 ATOM 414 C CB . PRO A 0 51 . -23.472 36.605 25.757 1.00 83.05 51 A 1 ATOM 415 O O . PRO A 0 51 . -23.625 33.293 25.899 1.00 83.05 51 A 1 ATOM 416 C CG . PRO A 0 51 . -23.002 37.790 24.920 1.00 83.05 51 A 1 ATOM 417 C CD . PRO A 0 51 . -23.305 37.331 23.497 1.00 83.05 51 A 1 ATOM 418 N N . ASP A 0 52 . -25.242 34.175 24.616 1.00 85.48 52 A 1 ATOM 419 C CA . ASP A 0 52 . -26.242 33.123 24.878 1.00 85.48 52 A 1 ATOM 420 C C . ASP A 0 52 . -26.132 31.916 23.929 1.00 85.48 52 A 1 ATOM 421 C CB . ASP A 0 52 . -27.652 33.729 24.825 1.00 85.48 52 A 1 ATOM 422 O O . ASP A 0 52 . -26.995 31.033 23.911 1.00 85.48 52 A 1 ATOM 423 C CG . ASP A 0 52 . -27.837 34.885 25.807 1.00 85.48 52 A 1 ATOM 424 O OD1 . ASP A 0 52 . -27.372 34.757 26.959 1.00 85.48 52 A 1 ATOM 425 O OD2 . ASP A 0 52 . -28.421 35.900 25.371 1.00 85.48 52 A 1 ATOM 426 N N . PHE A 0 53 . -25.098 31.872 23.083 1.00 92.32 53 A 1 ATOM 427 C CA . PHE A 0 53 . -24.903 30.751 22.170 1.00 92.32 53 A 1 ATOM 428 C C . PHE A 0 53 . -24.524 29.495 22.957 1.00 92.32 53 A 1 ATOM 429 C CB . PHE A 0 53 . -23.829 31.077 21.132 1.00 92.32 53 A 1 ATOM 430 O O . PHE A 0 53 . -23.566 29.491 23.728 1.00 92.32 53 A 1 ATOM 431 C CG . PHE A 0 53 . -23.676 30.024 20.045 1.00 92.32 53 A 1 ATOM 432 C CD1 . PHE A 0 53 . -22.948 28.846 20.280 1.00 92.32 53 A 1 ATOM 433 C CD2 . PHE A 0 53 . -24.276 30.200 18.790 1.00 92.32 53 A 1 ATOM 434 C CE1 . PHE A 0 53 . -22.847 27.866 19.279 1.00 92.32 53 A 1 ATOM 435 C CE2 . PHE A 0 53 . -24.217 29.212 17.798 1.00 92.32 53 A 1 ATOM 436 C CZ . PHE A 0 53 . -23.496 28.035 18.043 1.00 92.32 53 A 1 ATOM 437 N N . ARG A 0 54 . -25.233 28.393 22.699 1.00 93.32 54 A 1 ATOM 438 C CA . ARG A 0 54 . -24.964 27.087 23.310 1.00 93.32 54 A 1 ATOM 439 C C . ARG A 0 54 . -24.955 25.986 22.265 1.00 93.32 54 A 1 ATOM 440 C CB . ARG A 0 54 . -25.980 26.802 24.428 1.00 93.32 54 A 1 ATOM 441 O O . ARG A 0 54 . -25.740 25.991 21.315 1.00 93.32 54 A 1 ATOM 442 C CG . ARG A 0 54 . -25.801 27.782 25.600 1.00 93.32 54 A 1 ATOM 443 C CD . ARG A 0 54 . -26.757 27.525 26.772 1.00 93.32 54 A 1 ATOM 444 N NE . ARG A 0 54 . -26.570 26.189 27.374 1.00 93.32 54 A 1 ATOM 445 N NH1 . ARG A 0 54 . -28.640 25.958 28.324 1.00 93.32 54 A 1 ATOM 446 N NH2 . ARG A 0 54 . -27.277 24.208 28.236 1.00 93.32 54 A 1 ATOM 447 C CZ . ARG A 0 54 . -27.489 25.461 27.975 1.00 93.32 54 A 1 ATOM 448 N N . LEU A 0 55 . -24.078 25.004 22.453 1.00 94.69 55 A 1 ATOM 449 C CA . LEU A 0 55 . -24.044 23.824 21.596 1.00 94.69 55 A 1 ATOM 450 C C . LEU A 0 55 . -25.094 22.809 22.057 1.00 94.69 55 A 1 ATOM 451 C CB . LEU A 0 55 . -22.637 23.212 21.572 1.00 94.69 55 A 1 ATOM 452 O O . LEU A 0 55 . -24.960 22.183 23.110 1.00 94.69 55 A 1 ATOM 453 C CG . LEU A 0 55 . -21.534 24.094 20.972 1.00 94.69 55 A 1 ATOM 454 C CD1 . LEU A 0 55 . -20.172 23.441 21.222 1.00 94.69 55 A 1 ATOM 455 C CD2 . LEU A 0 55 . -21.707 24.249 19.458 1.00 94.69 55 A 1 ATOM 456 N N . VAL A 0 56 . -26.115 22.595 21.229 1.00 94.84 56 A 1 ATOM 457 C CA . VAL A 0 56 . -27.150 21.580 21.478 1.00 94.84 56 A 1 ATOM 458 C C . VAL A 0 56 . -26.561 20.162 21.544 1.00 94.84 56 A 1 ATOM 459 C CB . VAL A 0 56 . -28.303 21.675 20.457 1.00 94.84 56 A 1 ATOM 460 O O . VAL A 0 56 . -25.464 19.886 21.049 1.00 94.84 56 A 1 ATOM 461 C CG1 . VAL A 0 56 . -28.975 23.049 20.511 1.00 94.84 56 A 1 ATOM 462 C CG2 . VAL A 0 56 . -27.873 21.389 19.013 1.00 94.84 56 A 1 ATOM 463 N N . ALA A 0 57 . -27.310 19.227 22.132 1.00 95.00 57 A 1 ATOM 464 C CA . ALA A 0 57 . -26.779 17.934 22.571 1.00 95.00 57 A 1 ATOM 465 C C . ALA A 0 57 . -26.073 17.104 21.488 1.00 95.00 57 A 1 ATOM 466 C CB . ALA A 0 57 . -27.924 17.148 23.216 1.00 95.00 57 A 1 ATOM 467 O O . ALA A 0 57 . -25.032 16.494 21.740 1.00 95.00 57 A 1 ATOM 468 N N . ARG A 0 58 . -26.617 17.068 20.267 1.00 95.17 58 A 1 ATOM 469 C CA . ARG A 0 58 . -26.093 16.214 19.192 1.00 95.17 58 A 1 ATOM 470 C C . ARG A 0 58 . -24.683 16.642 18.722 1.00 95.17 58 A 1 ATOM 471 C CB . ARG A 0 58 . -27.165 16.059 18.102 1.00 95.17 58 A 1 ATOM 472 O O . ARG A 0 58 . -23.787 15.796 18.792 1.00 95.17 58 A 1 ATOM 473 C CG . ARG A 0 58 . -26.633 15.368 16.844 1.00 95.17 58 A 1 ATOM 474 C CD . ARG A 0 58 . -27.731 15.292 15.785 1.00 95.17 58 A 1 ATOM 475 N NE . ARG A 0 58 . -27.172 14.900 14.485 1.00 95.17 58 A 1 ATOM 476 N NH1 . ARG A 0 58 . -29.140 14.281 13.472 1.00 95.17 58 A 1 ATOM 477 N NH2 . ARG A 0 58 . -27.213 14.129 12.362 1.00 95.17 58 A 1 ATOM 478 C CZ . ARG A 0 58 . -27.844 14.428 13.455 1.00 95.17 58 A 1 ATOM 479 N N . PRO A 0 59 . -24.433 17.900 18.301 1.00 94.69 59 A 1 ATOM 480 C CA . PRO A 0 59 . -23.085 18.400 18.029 1.00 94.69 59 A 1 ATOM 481 C C . PRO A 0 59 . -22.127 18.254 19.215 1.00 94.69 59 A 1 ATOM 482 C CB . PRO A 0 59 . -23.253 19.873 17.642 1.00 94.69 59 A 1 ATOM 483 O O . PRO A 0 59 . -21.015 17.763 19.028 1.00 94.69 59 A 1 ATOM 484 C CG . PRO A 0 59 . -24.655 19.917 17.048 1.00 94.69 59 A 1 ATOM 485 C CD . PRO A 0 59 . -25.411 18.892 17.887 1.00 94.69 59 A 1 ATOM 486 N N . SER A 0 60 . -22.562 18.589 20.435 1.00 96.86 60 A 1 ATOM 487 C CA . SER A 0 60 . -21.742 18.490 21.654 1.00 96.86 60 A 1 ATOM 488 C C . SER A 0 60 . -21.239 17.069 21.891 1.00 96.86 60 A 1 ATOM 489 C CB . SER A 0 60 . -22.561 18.967 22.856 1.00 96.86 60 A 1 ATOM 490 O O . SER A 0 60 . -20.041 16.838 22.062 1.00 96.86 60 A 1 ATOM 491 O OG . SER A 0 60 . -22.886 20.306 22.592 1.00 96.86 60 A 1 ATOM 492 N N . GLN A 0 61 . -22.130 16.082 21.788 1.00 97.16 61 A 1 ATOM 493 C CA . GLN A 0 61 . -21.778 14.667 21.896 1.00 97.16 61 A 1 ATOM 494 C C . GLN A 0 61 . -20.839 14.208 20.768 1.00 97.16 61 A 1 ATOM 495 C CB . GLN A 0 61 . -23.067 13.837 21.886 1.00 97.16 61 A 1 ATOM 496 O O . GLN A 0 61 . -19.927 13.415 21.019 1.00 97.16 61 A 1 ATOM 497 C CG . GLN A 0 61 . -23.854 13.963 23.204 1.00 97.16 61 A 1 ATOM 498 C CD . GLN A 0 61 . -25.293 13.459 23.117 1.00 97.16 61 A 1 ATOM 499 N NE2 . GLN A 0 61 . -25.640 12.600 22.181 1.00 97.16 61 A 1 ATOM 500 O OE1 . GLN A 0 61 . -26.135 13.783 23.942 1.00 97.16 61 A 1 ATOM 501 N N . LYS A 0 62 . -21.017 14.702 19.532 1.00 96.49 62 A 1 ATOM 502 C CA . LYS A 0 62 . -20.106 14.392 18.416 1.00 96.49 62 A 1 ATOM 503 C C . LYS A 0 62 . -18.708 14.971 18.639 1.00 96.49 62 A 1 ATOM 504 C CB . LYS A 0 62 . -20.669 14.885 17.074 1.00 96.49 62 A 1 ATOM 505 O O . LYS A 0 62 . -17.732 14.263 18.390 1.00 96.49 62 A 1 ATOM 506 C CG . LYS A 0 62 . -21.775 13.993 16.491 1.00 96.49 62 A 1 ATOM 507 C CD . LYS A 0 62 . -22.065 14.407 15.039 1.00 96.49 62 A 1 ATOM 508 C CE . LYS A 0 62 . -23.002 13.412 14.346 1.00 96.49 62 A 1 ATOM 509 N NZ . LYS A 0 62 . -22.997 13.602 12.874 1.00 96.49 62 A 1 ATOM 510 N N . ILE A 0 63 . -18.604 16.207 19.127 1.00 97.37 63 A 1 ATOM 511 C CA . ILE A 0 63 . -17.326 16.848 19.474 1.00 97.37 63 A 1 ATOM 512 C C . ILE A 0 63 . -16.638 16.054 20.588 1.00 97.37 63 A 1 ATOM 513 C CB . ILE A 0 63 . -17.538 18.335 19.845 1.00 97.37 63 A 1 ATOM 514 O O . ILE A 0 63 . -15.488 15.650 20.414 1.00 97.37 63 A 1 ATOM 515 C CG1 . ILE A 0 63 . -18.030 19.141 18.618 1.00 97.37 63 A 1 ATOM 516 C CG2 . ILE A 0 63 . -16.238 18.978 20.368 1.00 97.37 63 A 1 ATOM 517 C CD1 . ILE A 0 63 . -18.616 20.511 18.981 1.00 97.37 63 A 1 ATOM 518 N N . LEU A 0 64 . -17.350 15.739 21.676 1.00 97.59 64 A 1 ATOM 519 C CA . LEU A 0 64 . -16.831 14.936 22.790 1.00 97.59 64 A 1 ATOM 520 C C . LEU A 0 64 . -16.267 13.589 22.313 1.00 97.59 64 A 1 ATOM 521 C CB . LEU A 0 64 . -17.970 14.733 23.809 1.00 97.59 64 A 1 ATOM 522 O O . LEU A 0 64 . -15.116 13.241 22.592 1.00 97.59 64 A 1 ATOM 523 C CG . LEU A 0 64 . -17.575 13.945 25.071 1.00 97.59 64 A 1 ATOM 524 C CD1 . LEU A 0 64 . -16.499 14.661 25.882 1.00 97.59 64 A 1 ATOM 525 C CD2 . LEU A 0 64 . -18.812 13.766 25.952 1.00 97.59 64 A 1 ATOM 526 N N . LEU A 0 65 . -17.048 12.850 21.519 1.00 96.46 65 A 1 ATOM 527 C CA . LEU A 0 65 . -16.629 11.562 20.969 1.00 96.46 65 A 1 ATOM 528 C C . LEU A 0 65 . -15.432 11.700 20.019 1.00 96.46 65 A 1 ATOM 529 C CB . LEU A 0 65 . -17.833 10.922 20.256 1.00 96.46 65 A 1 ATOM 530 O O . LEU A 0 65 . -14.564 10.824 19.985 1.00 96.46 65 A 1 ATOM 531 C CG . LEU A 0 65 . -17.520 9.574 19.582 1.00 96.46 65 A 1 ATOM 532 C CD1 . LEU A 0 65 . -17.042 8.510 20.574 1.00 96.46 65 A 1 ATOM 533 C CD2 . LEU A 0 65 . -18.760 9.042 18.867 1.00 96.46 65 A 1 ATOM 534 N N . GLN A 0 66 . -15.377 12.768 19.224 1.00 95.92 66 A 1 ATOM 535 C CA . GLN A 0 66 . -14.277 13.010 18.299 1.00 95.92 66 A 1 ATOM 536 C C . GLN A 0 66 . -12.972 13.348 19.035 1.00 95.92 66 A 1 ATOM 537 C CB . GLN A 0 66 . -14.696 14.092 17.294 1.00 95.92 66 A 1 ATOM 538 O O . GLN A 0 66 . -11.911 12.905 18.592 1.00 95.92 66 A 1 ATOM 539 C CG . GLN A 0 66 . -13.651 14.329 16.195 1.00 95.92 66 A 1 ATOM 540 C CD . GLN A 0 66 . -13.380 13.102 15.325 1.00 95.92 66 A 1 ATOM 541 N NE2 . GLN A 0 66 . -12.231 13.066 14.687 1.00 95.92 66 A 1 ATOM 542 O OE1 . GLN A 0 66 . -14.145 12.156 15.201 1.00 95.92 66 A 1 ATOM 543 N N . LEU A 0 67 . -13.038 14.050 20.170 1.00 96.47 67 A 1 ATOM 544 C CA . LEU A 0 67 . -11.884 14.263 21.051 1.00 96.47 67 A 1 ATOM 545 C C . LEU A 0 67 . -11.400 12.954 21.677 1.00 96.47 67 A 1 ATOM 546 C CB . LEU A 0 67 . -12.219 15.301 22.136 1.00 96.47 67 A 1 ATOM 547 O O . LEU A 0 67 . -10.199 12.684 21.643 1.00 96.47 67 A 1 ATOM 548 C CG . LEU A 0 67 . -12.487 16.716 21.602 1.00 96.47 67 A 1 ATOM 549 C CD1 . LEU A 0 67 . -12.900 17.624 22.759 1.00 96.47 67 A 1 ATOM 550 C CD2 . LEU A 0 67 . -11.267 17.312 20.895 1.00 96.47 67 A 1 ATOM 551 N N . CYS A 0 68 . -12.318 12.093 22.129 1.00 95.87 68 A 1 ATOM 552 C CA . CYS A 0 68 . -11.972 10.746 22.597 1.00 95.87 68 A 1 ATOM 553 C C . CYS A 0 68 . -11.278 9.928 21.494 1.00 95.87 68 A 1 ATOM 554 C CB . CYS A 0 68 . -13.233 10.008 23.065 1.00 95.87 68 A 1 ATOM 555 O O . CYS A 0 68 . -10.218 9.354 21.705 1.00 95.87 68 A 1 ATOM 556 S SG . CYS A 0 68 . -14.013 10.811 24.488 1.00 95.87 68 A 1 ATOM 557 N N . LYS A 0 69 . -11.826 9.915 20.267 1.00 91.32 69 A 1 ATOM 558 C CA . LYS A 0 69 . -11.232 9.200 19.115 1.00 91.32 69 A 1 ATOM 559 C C . LYS A 0 69 . -9.828 9.694 18.744 1.00 91.32 69 A 1 ATOM 560 C CB . LYS A 0 69 . -12.141 9.335 17.883 1.00 91.32 69 A 1 ATOM 561 O O . LYS A 0 69 . -9.091 8.953 18.099 1.00 91.32 69 A 1 ATOM 562 C CG . LYS A 0 69 . -13.394 8.448 17.929 1.00 91.32 69 A 1 ATOM 563 C CD . LYS A 0 69 . -14.286 8.772 16.721 1.00 91.32 69 A 1 ATOM 564 C CE . LYS A 0 69 . -15.559 7.918 16.701 1.00 91.32 69 A 1 ATOM 565 N NZ . LYS A 0 69 . -16.476 8.341 15.610 1.00 91.32 69 A 1 ATOM 566 N N . ARG A 0 70 . -9.484 10.935 19.096 1.00 91.46 70 A 1 ATOM 567 C CA . ARG A 0 70 . -8.160 11.539 18.886 1.00 91.46 70 A 1 ATOM 568 C C . ARG A 0 70 . -7.229 11.382 20.094 1.00 91.46 70 A 1 ATOM 569 C CB . ARG A 0 70 . -8.329 13.017 18.492 1.00 91.46 70 A 1 ATOM 570 O O . ARG A 0 70 . -6.126 11.909 20.038 1.00 91.46 70 A 1 ATOM 571 C CG . ARG A 0 70 . -8.887 13.187 17.072 1.00 91.46 70 A 1 ATOM 572 C CD . ARG A 0 70 . -9.008 14.679 16.742 1.00 91.46 70 A 1 ATOM 573 N NE . ARG A 0 70 . -9.414 14.916 15.338 1.00 91.46 70 A 1 ATOM 574 N NH1 . ARG A 0 70 . -9.299 17.202 15.433 1.00 91.46 70 A 1 ATOM 575 N NH2 . ARG A 0 70 . -10.102 16.259 13.606 1.00 91.46 70 A 1 ATOM 576 C CZ . ARG A 0 70 . -9.599 16.111 14.800 1.00 91.46 70 A 1 ATOM 577 N N . ASN A 0 71 . -7.662 10.694 21.156 1.00 91.80 71 A 1 ATOM 578 C CA . ASN A 0 71 . -6.958 10.616 22.440 1.00 91.80 71 A 1 ATOM 579 C C . ASN A 0 71 . -6.591 12.008 22.995 1.00 91.80 71 A 1 ATOM 580 C CB . ASN A 0 71 . -5.767 9.652 22.307 1.00 91.80 71 A 1 ATOM 581 O O . ASN A 0 71 . -5.511 12.213 23.538 1.00 91.80 71 A 1 ATOM 582 C CG . ASN A 0 71 . -5.226 9.239 23.662 1.00 91.80 71 A 1 ATOM 583 N ND2 . ASN A 0 71 . -3.927 9.180 23.829 1.00 91.80 71 A 1 ATOM 584 O OD1 . ASN A 0 71 . -5.961 8.939 24.580 1.00 91.80 71 A 1 ATOM 585 N N . ALA A 0 72 . -7.472 12.989 22.772 1.00 93.96 72 A 1 ATOM 586 C CA . ALA A 0 72 . -7.227 14.391 23.095 1.00 93.96 72 A 1 ATOM 587 C C . ALA A 0 72 . -8.051 14.881 24.291 1.00 93.96 72 A 1 ATOM 588 C CB . ALA A 0 72 . -7.496 15.226 21.835 1.00 93.96 72 A 1 ATOM 589 O O . ALA A 0 72 . -7.840 16.000 24.732 1.00 93.96 72 A 1 ATOM 590 N N . LEU A 0 73 . -9.013 14.094 24.787 1.00 95.65 73 A 1 ATOM 591 C CA . LEU A 0 73 . -9.859 14.497 25.910 1.00 95.65 73 A 1 ATOM 592 C C . LEU A 0 73 . -9.118 14.310 27.246 1.00 95.65 73 A 1 ATOM 593 C CB . LEU A 0 73 . -11.192 13.730 25.859 1.00 95.65 73 A 1 ATOM 594 O O . LEU A 0 73 . -8.826 13.184 27.655 1.00 95.65 73 A 1 ATOM 595 C CG . LEU A 0 73 . -12.217 14.240 26.892 1.00 95.65 73 A 1 ATOM 596 C CD1 . LEU A 0 73 . -12.751 15.630 26.531 1.00 95.65 73 A 1 ATOM 597 C CD2 . LEU A 0 73 . -13.403 13.283 26.942 1.00 95.65 73 A 1 ATOM 598 N N . ASP A 0 74 . -8.860 15.429 27.912 1.00 94.30 74 A 1 ATOM 599 C CA . ASP A 0 74 . -8.243 15.577 29.230 1.00 94.30 74 A 1 ATOM 600 C C . ASP A 0 74 . -9.102 16.487 30.127 1.00 94.30 74 A 1 ATOM 601 C CB . ASP A 0 74 . -6.816 16.131 29.048 1.00 94.30 74 A 1 ATOM 602 O O . ASP A 0 74 . -10.166 16.946 29.712 1.00 94.30 74 A 1 ATOM 603 C CG . ASP A 0 74 . -6.706 17.457 28.271 1.00 94.30 74 A 1 ATOM 604 O OD1 . ASP A 0 74 . -7.733 18.064 27.877 1.00 94.30 74 A 1 ATOM 605 O OD2 . ASP A 0 74 . -5.557 17.843 27.965 1.00 94.30 74 A 1 ATOM 606 N N . ASP A 0 75 . -8.656 16.748 31.358 1.00 93.73 75 A 1 ATOM 607 C CA . ASP A 0 75 . -9.390 17.573 32.331 1.00 93.73 75 A 1 ATOM 608 C C . ASP A 0 75 . -9.677 18.992 31.820 1.00 93.73 75 A 1 ATOM 609 C CB . ASP A 0 75 . -8.598 17.632 33.651 1.00 93.73 75 A 1 ATOM 610 O O . ASP A 0 75 . -10.796 19.489 31.969 1.00 93.73 75 A 1 ATOM 611 C CG . ASP A 0 75 . -8.611 16.301 34.401 1.00 93.73 75 A 1 ATOM 612 O OD1 . ASP A 0 75 . -9.472 15.455 34.086 1.00 93.73 75 A 1 ATOM 613 O OD2 . ASP A 0 75 . -7.818 16.100 35.344 1.00 93.73 75 A 1 ATOM 614 N N . ASP A 0 76 . -8.697 19.605 31.150 1.00 92.39 76 A 1 ATOM 615 C CA . ASP A 0 76 . -8.826 20.933 30.545 1.00 92.39 76 A 1 ATOM 616 C C . ASP A 0 76 . -9.944 20.950 29.495 1.00 92.39 76 A 1 ATOM 617 C CB . ASP A 0 76 . -7.475 21.345 29.928 1.00 92.39 76 A 1 ATOM 618 O O . ASP A 0 76 . -10.878 21.749 29.571 1.00 92.39 76 A 1 ATOM 619 C CG . ASP A 0 76 . -7.525 22.738 29.284 1.00 92.39 76 A 1 ATOM 620 O OD1 . ASP A 0 76 . -8.068 23.656 29.925 1.00 92.39 76 A 1 ATOM 621 O OD2 . ASP A 0 76 . -7.052 22.902 28.127 1.00 92.39 76 A 1 ATOM 622 N N . ARG A 0 77 . -9.927 20.016 28.537 1.00 94.66 77 A 1 ATOM 623 C CA . ARG A 0 77 . -10.959 19.958 27.490 1.00 94.66 77 A 1 ATOM 624 C C . ARG A 0 77 . -12.286 19.392 27.974 1.00 94.66 77 A 1 ATOM 625 C CB . ARG A 0 77 . -10.445 19.174 26.287 1.00 94.66 77 A 1 ATOM 626 O O . ARG A 0 77 . -13.299 19.665 27.339 1.00 94.66 77 A 1 ATOM 627 C CG . ARG A 0 77 . -9.317 19.938 25.585 1.00 94.66 77 A 1 ATOM 628 C CD . ARG A 0 77 . -8.797 19.078 24.438 1.00 94.66 77 A 1 ATOM 629 N NE . ARG A 0 77 . -7.559 19.619 23.852 1.00 94.66 77 A 1 ATOM 630 N NH1 . ARG A 0 77 . -6.146 18.823 25.479 1.00 94.66 77 A 1 ATOM 631 N NH2 . ARG A 0 77 . -5.317 20.004 23.781 1.00 94.66 77 A 1 ATOM 632 C CZ . ARG A 0 77 . -6.350 19.473 24.372 1.00 94.66 77 A 1 ATOM 633 N N . MET A 0 78 . -12.320 18.640 29.071 1.00 94.97 78 A 1 ATOM 634 C CA . MET A 0 78 . -13.573 18.209 29.694 1.00 94.97 78 A 1 ATOM 635 C C . MET A 0 78 . -14.350 19.411 30.256 1.00 94.97 78 A 1 ATOM 636 C CB . MET A 0 78 . -13.285 17.151 30.771 1.00 94.97 78 A 1 ATOM 637 O O . MET A 0 78 . -15.577 19.434 30.171 1.00 94.97 78 A 1 ATOM 638 C CG . MET A 0 78 . -14.566 16.469 31.268 1.00 94.97 78 A 1 ATOM 639 S SD . MET A 0 78 . -15.403 15.454 30.011 1.00 94.97 78 A 1 ATOM 640 C CE . MET A 0 78 . -17.066 15.409 30.728 1.00 94.97 78 A 1 ATOM 641 N N . SER A 0 79 . -13.653 20.453 30.733 1.00 92.81 79 A 1 ATOM 642 C CA . SER A 0 79 . -14.284 21.678 31.256 1.00 92.81 79 A 1 ATOM 643 C C . SER A 0 79 . -15.116 22.456 30.218 1.00 92.81 79 A 1 ATOM 644 C CB . SER A 0 79 . -13.235 22.585 31.911 1.00 92.81 79 A 1 ATOM 645 O O . SER A 0 79 . -16.053 23.168 30.585 1.00 92.81 79 A 1 ATOM 646 O OG . SER A 0 79 . -12.451 23.287 30.969 1.00 92.81 79 A 1 ATOM 647 N N . LEU A 0 80 . -14.857 22.247 28.920 1.00 95.26 80 A 1 ATOM 648 C CA . LEU A 0 80 . -15.646 22.798 27.809 1.00 95.26 80 A 1 ATOM 649 C C . LEU A 0 80 . -17.082 22.261 27.746 1.00 95.26 80 A 1 ATOM 650 C CB . LEU A 0 80 . -14.949 22.450 26.482 1.00 95.26 80 A 1 ATOM 651 O O . LEU A 0 80 . -17.926 22.852 27.073 1.00 95.26 80 A 1 ATOM 652 C CG . LEU A 0 80 . -13.651 23.218 26.207 1.00 95.26 80 A 1 ATOM 653 C CD1 . LEU A 0 80 . -12.972 22.621 24.971 1.00 95.26 80 A 1 ATOM 654 C CD2 . LEU A 0 80 . -13.970 24.688 25.926 1.00 95.26 80 A 1 ATOM 655 N N . PHE A 0 81 . -17.361 21.133 28.399 1.00 96.20 81 A 1 ATOM 656 C CA . PHE A 0 81 . -18.660 20.462 28.379 1.00 96.20 81 A 1 ATOM 657 C C . PHE A 0 81 . -19.473 20.752 29.647 1.00 96.20 81 A 1 ATOM 658 C CB . PHE A 0 81 . -18.472 18.965 28.102 1.00 96.20 81 A 1 ATOM 659 O O . PHE A 0 81 . -20.082 19.853 30.220 1.00 96.20 81 A 1 ATOM 660 C CG . PHE A 0 81 . -17.808 18.661 26.776 1.00 96.20 81 A 1 ATOM 661 C CD1 . PHE A 0 81 . -18.577 18.572 25.601 1.00 96.20 81 A 1 ATOM 662 C CD2 . PHE A 0 81 . -16.414 18.499 26.712 1.00 96.20 81 A 1 ATOM 663 C CE1 . PHE A 0 81 . -17.949 18.328 24.367 1.00 96.20 81 A 1 ATOM 664 C CE2 . PHE A 0 81 . -15.786 18.243 25.483 1.00 96.20 81 A 1 ATOM 665 C CZ . PHE A 0 81 . -16.555 18.155 24.311 1.00 96.20 81 A 1 ATOM 666 N N . ASN A 0 82 . -19.462 22.006 30.098 1.00 93.71 82 A 1 ATOM 667 C CA . ASN A 0 82 . -20.289 22.492 31.203 1.00 93.71 82 A 1 ATOM 668 C C . ASN A 0 82 . -21.709 22.862 30.729 1.00 93.71 82 A 1 ATOM 669 C CB . ASN A 0 82 . -19.569 23.673 31.877 1.00 93.71 82 A 1 ATOM 670 O O . ASN A 0 82 . -21.925 23.157 29.550 1.00 93.71 82 A 1 ATOM 671 C CG . ASN A 0 82 . -19.406 24.846 30.929 1.00 93.71 82 A 1 ATOM 672 N ND2 . ASN A 0 82 . -18.226 25.074 30.403 1.00 93.71 82 A 1 ATOM 673 O OD1 . ASN A 0 82 . -20.356 25.517 30.573 1.00 93.71 82 A 1 ATOM 674 N N . ALA A 0 83 . -22.672 22.869 31.653 1.00 93.59 83 A 1 ATOM 675 C CA . ALA A 0 83 . -24.079 23.117 31.339 1.00 93.59 83 A 1 ATOM 676 C C . ALA A 0 83 . -24.363 24.544 30.835 1.00 93.59 83 A 1 ATOM 677 C CB . ALA A 0 83 . -24.913 22.773 32.578 1.00 93.59 83 A 1 ATOM 678 O O . ALA A 0 83 . -25.373 24.758 30.176 1.00 93.59 83 A 1 ATOM 679 N N . GLU A 0 84 . -23.477 25.514 31.072 1.00 92.09 84 A 1 ATOM 680 C CA . GLU A 0 84 . -23.629 26.869 30.525 1.00 92.09 84 A 1 ATOM 681 C C . GLU A 0 84 . -23.342 26.896 29.020 1.00 92.09 84 A 1 ATOM 682 C CB . GLU A 0 84 . -22.690 27.856 31.235 1.00 92.09 84 A 1 ATOM 683 O O . GLU A 0 84 . -23.998 27.615 28.278 1.00 92.09 84 A 1 ATOM 684 C CG . GLU A 0 84 . -22.901 27.919 32.755 1.00 92.09 84 A 1 ATOM 685 C CD . GLU A 0 84 . -21.873 28.812 33.470 1.00 92.09 84 A 1 ATOM 686 O OE1 . GLU A 0 84 . -22.042 28.987 34.696 1.00 92.09 84 A 1 ATOM 687 O OE2 . GLU A 0 84 . -20.895 29.260 32.822 1.00 92.09 84 A 1 ATOM 688 N N . SER A 0 85 . -22.394 26.083 28.547 1.00 93.22 85 A 1 ATOM 689 C CA . SER A 0 85 . -21.892 26.137 27.167 1.00 93.22 85 A 1 ATOM 690 C C . SER A 0 85 . -22.526 25.104 26.236 1.00 93.22 85 A 1 ATOM 691 C CB . SER A 0 85 . -20.382 25.901 27.170 1.00 93.22 85 A 1 ATOM 692 O O . SER A 0 85 . -22.608 25.314 25.023 1.00 93.22 85 A 1 ATOM 693 O OG . SER A 0 85 . -19.699 26.838 27.980 1.00 93.22 85 A 1 ATOM 694 N N . VAL A 0 86 . -22.935 23.954 26.777 1.00 95.86 86 A 1 ATOM 695 C CA . VAL A 0 86 . -23.417 22.818 25.983 1.00 95.86 86 A 1 ATOM 696 C C . VAL A 0 86 . -24.646 22.168 26.610 1.00 95.86 86 A 1 ATOM 697 C CB . VAL A 0 86 . -22.305 21.771 25.736 1.00 95.86 86 A 1 ATOM 698 O O . VAL A 0 86 . -24.925 22.354 27.791 1.00 95.86 86 A 1 ATOM 699 C CG1 . VAL A 0 86 . -20.987 22.382 25.231 1.00 95.86 86 A 1 ATOM 700 C CG2 . VAL A 0 86 . -21.967 20.896 26.947 1.00 95.86 86 A 1 ATOM 701 N N . ASP A 0 87 . -25.344 21.352 25.824 1.00 95.48 87 A 1 ATOM 702 C CA . ASP A 0 87 . -26.261 20.321 26.310 1.00 95.48 87 A 1 ATOM 703 C C . ASP A 0 87 . -25.641 18.930 26.137 1.00 95.48 87 A 1 ATOM 704 C CB . ASP A 0 87 . -27.605 20.396 25.579 1.00 95.48 87 A 1 ATOM 705 O O . ASP A 0 87 . -24.897 18.674 25.186 1.00 95.48 87 A 1 ATOM 706 C CG . ASP A 0 87 . -28.430 21.630 25.935 1.00 95.48 87 A 1 ATOM 707 O OD1 . ASP A 0 87 . -28.446 22.016 27.126 1.00 95.48 87 A 1 ATOM 708 O OD2 . ASP A 0 87 . -29.082 22.136 24.998 1.00 95.48 87 A 1 ATOM 709 N N . LEU A 0 88 . -25.984 17.999 27.027 1.00 96.56 88 A 1 ATOM 710 C CA . LEU A 0 88 . -25.640 16.581 26.927 1.00 96.56 88 A 1 ATOM 711 C C . LEU A 0 88 . -26.832 15.739 27.387 1.00 96.56 88 A 1 ATOM 712 C CB . LEU A 0 88 . -24.401 16.263 27.788 1.00 96.56 88 A 1 ATOM 713 O O . LEU A 0 88 . -27.407 15.997 28.440 1.00 96.56 88 A 1 ATOM 714 C CG . LEU A 0 88 . -23.075 16.908 27.341 1.00 96.56 88 A 1 ATOM 715 C CD1 . LEU A 0 88 . -21.994 16.563 28.364 1.00 96.56 88 A 1 ATOM 716 C CD2 . LEU A 0 88 . -22.603 16.390 25.975 1.00 96.56 88 A 1 ATOM 717 N N . MET A 0 89 . -27.180 14.706 26.617 1.00 95.56 89 A 1 ATOM 718 C CA . MET A 0 89 . -28.227 13.735 26.984 1.00 95.56 89 A 1 ATOM 719 C C . MET A 0 89 . -27.710 12.294 26.985 1.00 95.56 89 A 1 ATOM 720 C CB . MET A 0 89 . -29.392 13.826 25.991 1.00 95.56 89 A 1 ATOM 721 O O . MET A 0 89 . -28.216 11.434 27.709 1.00 95.56 89 A 1 ATOM 722 C CG . MET A 0 89 . -30.097 15.184 25.984 1.00 95.56 89 A 1 ATOM 723 S SD . MET A 0 89 . -31.607 15.215 24.976 1.00 95.56 89 A 1 ATOM 724 C CE . MET A 0 89 . -30.977 14.730 23.347 1.00 95.56 89 A 1 ATOM 725 N N . SER A 0 90 . -26.736 12.002 26.122 1.00 96.64 90 A 1 ATOM 726 C CA . SER A 0 90 . -26.138 10.675 25.944 1.00 96.64 90 A 1 ATOM 727 C C . SER A 0 90 . -24.631 10.755 25.656 1.00 96.64 90 A 1 ATOM 728 C CB . SER A 0 90 . -26.893 9.905 24.858 1.00 96.64 90 A 1 ATOM 729 O O . SER A 0 90 . -24.188 10.349 24.577 1.00 96.64 90 A 1 ATOM 730 O OG . SER A 0 90 . -28.246 9.747 25.240 1.00 96.64 90 A 1 ATOM 731 N N . PRO A 0 91 . -23.824 11.334 26.566 1.00 97.08 91 A 1 ATOM 732 C CA . PRO A 0 91 . -22.385 11.468 26.375 1.00 97.08 91 A 1 ATOM 733 C C . PRO A 0 91 . -21.673 10.110 26.301 1.00 97.08 91 A 1 ATOM 734 C CB . PRO A 0 91 . -21.885 12.323 27.544 1.00 97.08 91 A 1 ATOM 735 O O . PRO A 0 91 . -22.006 9.153 27.010 1.00 97.08 91 A 1 ATOM 736 C CG . PRO A 0 91 . -22.913 12.060 28.641 1.00 97.08 91 A 1 ATOM 737 C CD . PRO A 0 91 . -24.208 11.893 27.855 1.00 97.08 91 A 1 ATOM 738 N N . VAL A 0 92 . -20.650 10.056 25.444 1.00 97.41 92 A 1 ATOM 739 C CA . VAL A 0 92 . -19.730 8.922 25.308 1.00 97.41 92 A 1 ATOM 740 C C . VAL A 0 92 . -18.315 9.413 25.578 1.00 97.41 92 A 1 ATOM 741 C CB . VAL A 0 92 . -19.824 8.252 23.922 1.00 97.41 92 A 1 ATOM 742 O O . VAL A 0 92 . -17.738 10.137 24.769 1.00 97.41 92 A 1 ATOM 743 C CG1 . VAL A 0 92 . -18.859 7.059 23.809 1.00 97.41 92 A 1 ATOM 744 C CG2 . VAL A 0 92 . -21.242 7.748 23.623 1.00 97.41 92 A 1 ATOM 745 N N . ILE A 0 93 . -17.766 8.979 26.703 1.00 97.38 93 A 1 ATOM 746 C CA . ILE A 0 93 . -16.414 9.253 27.170 1.00 97.38 93 A 1 ATOM 747 C C . ILE A 0 93 . -15.680 7.918 27.148 1.00 97.38 93 A 1 ATOM 748 C CB . ILE A 0 93 . -16.444 9.879 28.581 1.00 97.38 93 A 1 ATOM 749 O O . ILE A 0 93 . -16.061 6.975 27.842 1.00 97.38 93 A 1 ATOM 750 C CG1 . ILE A 0 93 . -17.372 11.115 28.621 1.00 97.38 93 A 1 ATOM 751 C CG2 . ILE A 0 93 . -15.016 10.267 29.002 1.00 97.38 93 A 1 ATOM 752 C CD1 . ILE A 0 93 . -17.530 11.730 30.012 1.00 97.38 93 A 1 ATOM 753 N N . LYS A 0 94 . -14.664 7.794 26.298 1.00 95.20 94 A 1 ATOM 754 C CA . LYS A 0 94 . -13.921 6.542 26.148 1.00 95.20 94 A 1 ATOM 755 C C . LYS A 0 94 . -12.434 6.802 26.029 1.00 95.20 94 A 1 ATOM 756 C CB . LYS A 0 94 . -14.465 5.714 24.976 1.00 95.20 94 A 1 ATOM 757 O O . LYS A 0 94 . -12.062 7.738 25.326 1.00 95.20 94 A 1 ATOM 758 C CG . LYS A 0 94 . -14.252 6.390 23.614 1.00 95.20 94 A 1 ATOM 759 C CD . LYS A 0 94 . -14.704 5.475 22.486 1.00 95.20 94 A 1 ATOM 760 C CE . LYS A 0 94 . -14.224 6.076 21.168 1.00 95.20 94 A 1 ATOM 761 N NZ . LYS A 0 94 . -14.290 5.053 20.105 1.00 95.20 94 A 1 ATOM 762 N N . GLU A 0 95 . -11.626 5.950 26.658 1.00 93.17 95 A 1 ATOM 763 C CA . GLU A 0 95 . -10.157 6.008 26.565 1.00 93.17 95 A 1 ATOM 764 C C . GLU A 0 95 . -9.632 7.435 26.825 1.00 93.17 95 A 1 ATOM 765 C CB . GLU A 0 95 . -9.682 5.419 25.216 1.00 93.17 95 A 1 ATOM 766 O O . GLU A 0 95 . -8.774 7.937 26.108 1.00 93.17 95 A 1 ATOM 767 C CG . GLU A 0 95 . -10.042 3.932 25.066 1.00 93.17 95 A 1 ATOM 768 C CD . GLU A 0 95 . -9.837 3.357 23.656 1.00 93.17 95 A 1 ATOM 769 O OE1 . GLU A 0 95 . -10.469 2.300 23.407 1.00 93.17 95 A 1 ATOM 770 O OE2 . GLU A 0 95 . -9.143 3.964 22.812 1.00 93.17 95 A 1 ATOM 771 N N . ALA A 0 96 . -10.222 8.125 27.805 1.00 94.31 96 A 1 ATOM 772 C CA . ALA A 0 96 . -9.952 9.529 28.094 1.00 94.31 96 A 1 ATOM 773 C C . ALA A 0 96 . -9.174 9.676 29.403 1.00 94.31 96 A 1 ATOM 774 C CB . ALA A 0 96 . -11.274 10.300 28.116 1.00 94.31 96 A 1 ATOM 775 O O . ALA A 0 96 . -9.409 8.945 30.368 1.00 94.31 96 A 1 ATOM 776 N N . ASN A 0 97 . -8.278 10.660 29.451 1.00 93.25 97 A 1 ATOM 777 C CA . ASN A 0 97 . -7.441 10.936 30.614 1.00 93.25 97 A 1 ATOM 778 C C . ASN A 0 97 . -8.119 11.942 31.557 1.00 93.25 97 A 1 ATOM 779 C CB . ASN A 0 97 . -6.056 11.384 30.127 1.00 93.25 97 A 1 ATOM 780 O O . ASN A 0 97 . -7.575 13.013 31.827 1.00 93.25 97 A 1 ATOM 781 C CG . ASN A 0 97 . -5.064 11.520 31.266 1.00 93.25 97 A 1 ATOM 782 N ND2 . ASN A 0 97 . -4.030 12.308 31.091 1.00 93.25 97 A 1 ATOM 783 O OD1 . ASN A 0 97 . -5.185 10.919 32.322 1.00 93.25 97 A 1 ATOM 784 N N . VAL A 0 98 . -9.322 11.602 32.018 1.00 94.91 98 A 1 ATOM 785 C CA . VAL A 0 98 . -10.164 12.474 32.848 1.00 94.91 98 A 1 ATOM 786 C C . VAL A 0 98 . -10.138 12.041 34.311 1.00 94.91 98 A 1 ATOM 787 C CB . VAL A 0 98 . -11.600 12.586 32.306 1.00 94.91 98 A 1 ATOM 788 O O . VAL A 0 98 . -10.261 10.857 34.626 1.00 94.91 98 A 1 ATOM 789 C CG1 . VAL A 0 98 . -11.607 13.333 30.965 1.00 94.91 98 A 1 ATOM 790 C CG2 . VAL A 0 98 . -12.282 11.223 32.110 1.00 94.91 98 A 1 ATOM 791 N N . SER A 0 99 . -9.943 12.997 35.209 1.00 94.50 99 A 1 ATOM 792 C CA . SER A 0 99 . -9.961 12.814 36.654 1.00 94.50 99 A 1 ATOM 793 C C . SER A 0 99 . -11.389 12.845 37.223 1.00 94.50 99 A 1 ATOM 794 C CB . SER A 0 99 . -9.072 13.879 37.311 1.00 94.50 99 A 1 ATOM 795 O O . SER A 0 99 . -12.330 13.314 36.573 1.00 94.50 99 A 1 ATOM 796 O OG . SER A 0 99 . -9.598 15.166 37.112 1.00 94.50 99 A 1 ATOM 797 N N . PRO A 0 100 . -11.577 12.374 38.470 1.00 92.89 100 A 1 ATOM 798 C CA . PRO A 0 100 . -12.851 12.498 39.176 1.00 92.89 100 A 1 ATOM 799 C C . PRO A 0 100 . -13.404 13.930 39.221 1.00 92.89 100 A 1 ATOM 800 C CB . PRO A 0 100 . -12.541 12.027 40.601 1.00 92.89 100 A 1 ATOM 801 O O . PRO A 0 100 . -14.614 14.129 39.132 1.00 92.89 100 A 1 ATOM 802 C CG . PRO A 0 100 . -11.373 11.054 40.448 1.00 92.89 100 A 1 ATOM 803 C CD . PRO A 0 100 . -10.604 11.637 39.271 1.00 92.89 100 A 1 ATOM 804 N N . SER A 0 101 . -12.536 14.935 39.386 1.00 91.75 101 A 1 ATOM 805 C CA . SER A 0 101 . -12.943 16.335 39.538 1.00 91.75 101 A 1 ATOM 806 C C . SER A 0 101 . -13.491 16.913 38.238 1.00 91.75 101 A 1 ATOM 807 C CB . SER A 0 101 . -11.781 17.193 40.054 1.00 91.75 101 A 1 ATOM 808 O O . SER A 0 101 . -14.538 17.556 38.273 1.00 91.75 101 A 1 ATOM 809 O OG . SER A 0 101 . -10.626 16.961 39.282 1.00 91.75 101 A 1 ATOM 810 N N . SER A 0 102 . -12.853 16.641 37.098 1.00 92.68 102 A 1 ATOM 811 C CA . SER A 0 102 . -13.320 17.140 35.800 1.00 92.68 102 A 1 ATOM 812 C C . SER A 0 102 . -14.616 16.467 35.344 1.00 92.68 102 A 1 ATOM 813 C CB . SER A 0 102 . -12.226 16.986 34.747 1.00 92.68 102 A 1 ATOM 814 O O . SER A 0 102 . -15.466 17.117 34.741 1.00 92.68 102 A 1 ATOM 815 O OG . SER A 0 102 . -12.013 15.626 34.439 1.00 92.68 102 A 1 ATOM 816 N N . LEU A 0 103 . -14.839 15.196 35.701 1.00 95.12 103 A 1 ATOM 817 C CA . LEU A 0 103 . -16.087 14.486 35.396 1.00 95.12 103 A 1 ATOM 818 C C . LEU A 0 103 . -17.311 15.012 36.158 1.00 95.12 103 A 1 ATOM 819 C CB . LEU A 0 103 . -15.902 12.980 35.644 1.00 95.12 103 A 1 ATOM 820 O O . LEU A 0 103 . -18.436 14.732 35.742 1.00 95.12 103 A 1 ATOM 821 C CG . LEU A 0 103 . -15.205 12.242 34.489 1.00 95.12 103 A 1 ATOM 822 C CD1 . LEU A 0 103 . -14.972 10.795 34.904 1.00 95.12 103 A 1 ATOM 823 C CD2 . LEU A 0 103 . -16.050 12.211 33.213 1.00 95.12 103 A 1 ATOM 824 N N . LYS A 0 104 . -17.137 15.800 37.230 1.00 94.84 104 A 1 ATOM 825 C CA . LYS A 0 104 . -18.262 16.391 37.981 1.00 94.84 104 A 1 ATOM 826 C C . LYS A 0 104 . -19.119 17.344 37.153 1.00 94.84 104 A 1 ATOM 827 C CB . LYS A 0 104 . -17.778 17.122 39.238 1.00 94.84 104 A 1 ATOM 828 O O . LYS A 0 104 . -20.255 17.576 37.546 1.00 94.84 104 A 1 ATOM 829 C CG . LYS A 0 104 . -17.294 16.155 40.320 1.00 94.84 104 A 1 ATOM 830 C CD . LYS A 0 104 . -16.861 16.931 41.566 1.00 94.84 104 A 1 ATOM 831 C CE . LYS A 0 104 . -16.284 15.962 42.602 1.00 94.84 104 A 1 ATOM 832 N NZ . LYS A 0 104 . -15.835 16.677 43.824 1.00 94.84 104 A 1 ATOM 833 N N . VAL A 0 105 . -18.641 17.828 36.002 1.00 94.26 105 A 1 ATOM 834 C CA . VAL A 0 105 . -19.476 18.599 35.061 1.00 94.26 105 A 1 ATOM 835 C C . VAL A 0 105 . -20.735 17.831 34.643 1.00 94.26 105 A 1 ATOM 836 C CB . VAL A 0 105 . -18.691 19.033 33.807 1.00 94.26 105 A 1 ATOM 837 O O . VAL A 0 105 . -21.750 18.440 34.334 1.00 94.26 105 A 1 ATOM 838 C CG1 . VAL A 0 105 . -17.476 19.894 34.175 1.00 94.26 105 A 1 ATOM 839 C CG2 . VAL A 0 105 . -18.236 17.851 32.938 1.00 94.26 105 A 1 ATOM 840 N N . LEU A 0 106 . -20.709 16.489 34.682 1.00 96.30 106 A 1 ATOM 841 C CA . LEU A 0 106 . -21.868 15.642 34.384 1.00 96.30 106 A 1 ATOM 842 C C . LEU A 0 106 . -23.009 15.781 35.406 1.00 96.30 106 A 1 ATOM 843 C CB . LEU A 0 106 . -21.427 14.175 34.280 1.00 96.30 106 A 1 ATOM 844 O O . LEU A 0 106 . -24.138 15.386 35.108 1.00 96.30 106 A 1 ATOM 845 C CG . LEU A 0 106 . -20.418 13.875 33.157 1.00 96.30 106 A 1 ATOM 846 C CD1 . LEU A 0 106 . -20.099 12.379 33.174 1.00 96.30 106 A 1 ATOM 847 C CD2 . LEU A 0 106 . -20.947 14.234 31.764 1.00 96.30 106 A 1 ATOM 848 N N . LYS A 0 107 . -22.737 16.339 36.592 1.00 96.08 107 A 1 ATOM 849 C CA . LYS A 0 107 . -23.715 16.497 37.671 1.00 96.08 107 A 1 ATOM 850 C C . LYS A 0 107 . -24.855 17.438 37.291 1.00 96.08 107 A 1 ATOM 851 C CB . LYS A 0 107 . -22.986 16.978 38.931 1.00 96.08 107 A 1 ATOM 852 O O . LYS A 0 107 . -25.986 17.224 37.726 1.00 96.08 107 A 1 ATOM 853 C CG . LYS A 0 107 . -23.877 16.877 40.172 1.00 96.08 107 A 1 ATOM 854 C CD . LYS A 0 107 . -23.097 17.253 41.430 1.00 96.08 107 A 1 ATOM 855 C CE . LYS A 0 107 . -24.020 17.098 42.640 1.00 96.08 107 A 1 ATOM 856 N NZ . LYS A 0 107 . -23.322 17.438 43.900 1.00 96.08 107 A 1 ATOM 857 N N . ASP A 0 108 . -24.556 18.419 36.446 1.00 95.38 108 A 1 ATOM 858 C CA . ASP A 0 108 . -25.480 19.482 36.049 1.00 95.38 108 A 1 ATOM 859 C C . ASP A 0 108 . -26.370 19.086 34.859 1.00 95.38 108 A 1 ATOM 860 C CB . ASP A 0 108 . -24.670 20.758 35.778 1.00 95.38 108 A 1 ATOM 861 O O . ASP A 0 108 . -27.263 19.833 34.460 1.00 95.38 108 A 1 ATOM 862 C CG . ASP A 0 108 . -23.805 21.155 36.982 1.00 95.38 108 A 1 ATOM 863 O OD1 . ASP A 0 108 . -24.306 21.044 38.126 1.00 95.38 108 A 1 ATOM 864 O OD2 . ASP A 0 108 . -22.624 21.494 36.751 1.00 95.38 108 A 1 ATOM 865 N N . PHE A 0 109 . -26.171 17.888 34.298 1.00 96.72 109 A 1 ATOM 866 C CA . PHE A 0 109 . -26.948 17.385 33.169 1.00 96.72 109 A 1 ATOM 867 C C . PHE A 0 109 . -27.980 16.337 33.582 1.00 96.72 109 A 1 ATOM 868 C CB . PHE A 0 109 . -26.024 16.837 32.083 1.00 96.72 109 A 1 ATOM 869 O O . PHE A 0 109 . -27.777 15.529 34.491 1.00 96.72 109 A 1 ATOM 870 C CG . PHE A 0 109 . -25.110 17.874 31.473 1.00 96.72 109 A 1 ATOM 871 C CD1 . PHE A 0 109 . -25.562 18.698 30.428 1.00 96.72 109 A 1 ATOM 872 C CD2 . PHE A 0 109 . -23.807 18.030 31.968 1.00 96.72 109 A 1 ATOM 873 C CE1 . PHE A 0 109 . -24.691 19.641 29.858 1.00 96.72 109 A 1 ATOM 874 C CE2 . PHE A 0 109 . -22.934 18.965 31.393 1.00 96.72 109 A 1 ATOM 875 C CZ . PHE A 0 109 . -23.372 19.760 30.324 1.00 96.72 109 A 1 ATOM 876 N N . ARG A 0 110 . -29.082 16.306 32.827 1.00 95.44 110 A 1 ATOM 877 C CA . ARG A 0 110 . -30.129 15.280 32.894 1.00 95.44 110 A 1 ATOM 878 C C . ARG A 0 110 . -29.870 14.205 31.836 1.00 95.44 110 A 1 ATOM 879 C CB . ARG A 0 110 . -31.501 15.953 32.721 1.00 95.44 110 A 1 ATOM 880 O O . ARG A 0 110 . -30.332 14.319 30.702 1.00 95.44 110 A 1 ATOM 881 C CG . ARG A 0 110 . -31.884 16.811 33.934 1.00 95.44 110 A 1 ATOM 882 C CD . ARG A 0 110 . -33.310 17.337 33.750 1.00 95.44 110 A 1 ATOM 883 N NE . ARG A 0 110 . -33.698 18.246 34.844 1.00 95.44 110 A 1 ATOM 884 N NH1 . ARG A 0 110 . -35.609 19.073 33.874 1.00 95.44 110 A 1 ATOM 885 N NH2 . ARG A 0 110 . -34.979 19.820 35.879 1.00 95.44 110 A 1 ATOM 886 C CZ . ARG A 0 110 . -34.756 19.037 34.861 1.00 95.44 110 A 1 ATOM 887 N N . LEU A 0 111 . -29.094 13.180 32.186 1.00 96.99 111 A 1 ATOM 888 C CA . LEU A 0 111 . -28.655 12.151 31.240 1.00 96.99 111 A 1 ATOM 889 C C . LEU A 0 111 . -29.604 10.949 31.226 1.00 96.99 111 A 1 ATOM 890 C CB . LEU A 0 111 . -27.213 11.696 31.534 1.00 96.99 111 A 1 ATOM 891 O O . LEU A 0 111 . -29.953 10.406 32.270 1.00 96.99 111 A 1 ATOM 892 C CG . LEU A 0 111 . -26.179 12.817 31.728 1.00 96.99 111 A 1 ATOM 893 C CD1 . LEU A 0 111 . -24.809 12.199 32.004 1.00 96.99 111 A 1 ATOM 894 C CD2 . LEU A 0 111 . -26.081 13.690 30.478 1.00 96.99 111 A 1 ATOM 895 N N . TYR A 0 112 . -29.938 10.477 30.026 1.00 96.31 112 A 1 ATOM 896 C CA . TYR A 0 112 . -30.675 9.222 29.820 1.00 96.31 112 A 1 ATOM 897 C C . TYR A 0 112 . -29.737 8.044 29.541 1.00 96.31 112 A 1 ATOM 898 C CB . TYR A 0 112 . -31.648 9.396 28.652 1.00 96.31 112 A 1 ATOM 899 O O . TYR A 0 112 . -30.083 6.886 29.778 1.00 96.31 112 A 1 ATOM 900 C CG . TYR A 0 112 . -32.748 10.398 28.921 1.00 96.31 112 A 1 ATOM 901 C CD1 . TYR A 0 112 . -33.915 9.985 29.592 1.00 96.31 112 A 1 ATOM 902 C CD2 . TYR A 0 112 . -32.603 11.739 28.512 1.00 96.31 112 A 1 ATOM 903 C CE1 . TYR A 0 112 . -34.949 10.908 29.832 1.00 96.31 112 A 1 ATOM 904 C CE2 . TYR A 0 112 . -33.633 12.665 28.758 1.00 96.31 112 A 1 ATOM 905 O OH . TYR A 0 112 . -35.804 13.138 29.666 1.00 96.31 112 A 1 ATOM 906 C CZ . TYR A 0 112 . -34.812 12.247 29.412 1.00 96.31 112 A 1 ATOM 907 N N . SER A 0 113 . -28.537 8.331 29.036 1.00 97.61 113 A 1 ATOM 908 C CA . SER A 0 113 . -27.511 7.337 28.745 1.00 97.61 113 A 1 ATOM 909 C C . SER A 0 113 . -26.132 7.882 29.086 1.00 97.61 113 A 1 ATOM 910 C CB . SER A 0 113 . -27.585 6.931 27.271 1.00 97.61 113 A 1 ATOM 911 O O . SER A 0 113 . -25.840 9.043 28.822 1.00 97.61 113 A 1 ATOM 912 O OG . SER A 0 113 . -26.551 6.027 26.922 1.00 97.61 113 A 1 ATOM 913 N N . LEU A 0 114 . -25.252 7.031 29.600 1.00 97.80 114 A 1 ATOM 914 C CA . LEU A 0 114 . -23.857 7.369 29.855 1.00 97.80 114 A 1 ATOM 915 C C . LEU A 0 114 . -22.963 6.213 29.417 1.00 97.80 114 A 1 ATOM 916 C CB . LEU A 0 114 . -23.692 7.699 31.347 1.00 97.80 114 A 1 ATOM 917 O O . LEU A 0 114 . -23.149 5.074 29.841 1.00 97.80 114 A 1 ATOM 918 C CG . LEU A 0 114 . -22.245 8.009 31.773 1.00 97.80 114 A 1 ATOM 919 C CD1 . LEU A 0 114 . -21.681 9.255 31.087 1.00 97.80 114 A 1 ATOM 920 C CD2 . LEU A 0 114 . -22.222 8.230 33.280 1.00 97.80 114 A 1 ATOM 921 N N . SER A 0 115 . -21.976 6.506 28.571 1.00 97.73 115 A 1 ATOM 922 C CA . SER A 0 115 . -20.874 5.581 28.295 1.00 97.73 115 A 1 ATOM 923 C C . SER A 0 115 . -19.570 6.163 28.824 1.00 97.73 115 A 1 ATOM 924 C CB . SER A 0 115 . -20.773 5.274 26.802 1.00 97.73 115 A 1 ATOM 925 O O . SER A 0 115 . -19.141 7.209 28.351 1.00 97.73 115 A 1 ATOM 926 O OG . SER A 0 115 . -21.940 4.617 26.345 1.00 97.73 115 A 1 ATOM 927 N N . ALA A 0 116 . -18.953 5.476 29.779 1.00 96.66 116 A 1 ATOM 928 C CA . ALA A 0 116 . -17.695 5.808 30.436 1.00 96.66 116 A 1 ATOM 929 C C . ALA A 0 116 . -16.758 4.588 30.342 1.00 96.66 116 A 1 ATOM 930 C CB . ALA A 0 116 . -18.019 6.226 31.874 1.00 96.66 116 A 1 ATOM 931 O O . ALA A 0 116 . -16.695 3.756 31.247 1.00 96.66 116 A 1 ATOM 932 N N . MET A 0 117 . -16.092 4.434 29.196 1.00 96.09 117 A 1 ATOM 933 C CA . MET A 0 117 . -15.380 3.208 28.812 1.00 96.09 117 A 1 ATOM 934 C C . MET A 0 117 . -13.860 3.352 28.918 1.00 96.09 117 A 1 ATOM 935 C CB . MET A 0 117 . -15.732 2.814 27.371 1.00 96.09 117 A 1 ATOM 936 O O . MET A 0 117 . -13.310 4.368 28.495 1.00 96.09 117 A 1 ATOM 937 C CG . MET A 0 117 . -17.224 2.573 27.113 1.00 96.09 117 A 1 ATOM 938 S SD . MET A 0 117 . -17.633 2.336 25.354 1.00 96.09 117 A 1 ATOM 939 C CE . MET A 0 117 . -16.738 0.799 24.998 1.00 96.09 117 A 1 ATOM 940 N N . ASN A 0 118 . -13.169 2.297 29.353 1.00 94.61 118 A 1 ATOM 941 C CA . ASN A 0 118 . -11.704 2.245 29.444 1.00 94.61 118 A 1 ATOM 942 C C . ASN A 0 118 . -11.113 3.478 30.163 1.00 94.61 118 A 1 ATOM 943 C CB . ASN A 0 118 . -11.091 2.037 28.043 1.00 94.61 118 A 1 ATOM 944 O O . ASN A 0 118 . -10.131 4.057 29.692 1.00 94.61 118 A 1 ATOM 945 C CG . ASN A 0 118 . -11.555 0.812 27.277 1.00 94.61 118 A 1 ATOM 946 N ND2 . ASN A 0 118 . -11.591 0.888 25.965 1.00 94.61 118 A 1 ATOM 947 O OD1 . ASN A 0 118 . -11.863 -0.248 27.799 1.00 94.61 118 A 1 ATOM 948 N N . LEU A 0 119 . -11.748 3.935 31.248 1.00 95.27 119 A 1 ATOM 949 C CA . LEU A 0 119 . -11.240 5.056 32.036 1.00 95.27 119 A 1 ATOM 950 C C . LEU A 0 119 . -10.332 4.523 33.143 1.00 95.27 119 A 1 ATOM 951 C CB . LEU A 0 119 . -12.384 5.911 32.598 1.00 95.27 119 A 1 ATOM 952 O O . LEU A 0 119 . -10.737 3.677 33.933 1.00 95.27 119 A 1 ATOM 953 C CG . LEU A 0 119 . -13.394 6.441 31.568 1.00 95.27 119 A 1 ATOM 954 C CD1 . LEU A 0 119 . -14.388 7.372 32.260 1.00 95.27 119 A 1 ATOM 955 C CD2 . LEU A 0 119 . -12.728 7.222 30.433 1.00 95.27 119 A 1 ATOM 956 N N . THR A 0 120 . -9.097 5.015 33.192 1.00 91.42 120 A 1 ATOM 957 C CA . THR A 0 120 . -8.055 4.483 34.087 1.00 91.42 120 A 1 ATOM 958 C C . THR A 0 120 . -7.946 5.227 35.417 1.00 91.42 120 A 1 ATOM 959 C CB . THR A 0 120 . -6.694 4.508 33.382 1.00 91.42 120 A 1 ATOM 960 O O . THR A 0 120 . -7.428 4.673 36.378 1.00 91.42 120 A 1 ATOM 961 C CG2 . THR A 0 120 . -6.654 3.576 32.170 1.00 91.42 120 A 1 ATOM 962 O OG1 . THR A 0 120 . -6.428 5.812 32.911 1.00 91.42 120 A 1 ATOM 963 N N . LYS A 0 121 . -8.428 6.475 35.485 1.00 92.85 121 A 1 ATOM 964 C CA . LYS A 0 121 . -8.367 7.344 36.677 1.00 92.85 121 A 1 ATOM 965 C C . LYS A 0 121 . -9.636 7.338 37.528 1.00 92.85 121 A 1 ATOM 966 C CB . LYS A 0 121 . -8.071 8.781 36.233 1.00 92.85 121 A 1 ATOM 967 O O . LYS A 0 121 . -9.659 7.966 38.583 1.00 92.85 121 A 1 ATOM 968 C CG . LYS A 0 121 . -6.619 8.999 35.804 1.00 92.85 121 A 1 ATOM 969 C CD . LYS A 0 121 . -6.455 10.469 35.409 1.00 92.85 121 A 1 ATOM 970 C CE . LYS A 0 121 . -4.984 10.839 35.243 1.00 92.85 121 A 1 ATOM 971 N NZ . LYS A 0 121 . -4.868 12.225 34.732 1.00 92.85 121 A 1 ATOM 972 N N . VAL A 0 122 . -10.700 6.694 37.057 1.00 92.43 122 A 1 ATOM 973 C CA . VAL A 0 122 . -11.995 6.654 37.742 1.00 92.43 122 A 1 ATOM 974 C C . VAL A 0 122 . -12.535 5.237 37.769 1.00 92.43 122 A 1 ATOM 975 C CB . VAL A 0 122 . -13.021 7.629 37.134 1.00 92.43 122 A 1 ATOM 976 O O . VAL A 0 122 . -12.308 4.462 36.844 1.00 92.43 122 A 1 ATOM 977 C CG1 . VAL A 0 122 . -12.514 9.071 37.233 1.00 92.43 122 A 1 ATOM 978 C CG2 . VAL A 0 122 . -13.384 7.332 35.678 1.00 92.43 122 A 1 ATOM 979 N N . ASN A 0 123 . -13.272 4.916 38.825 1.00 91.30 123 A 1 ATOM 980 C CA . ASN A 0 123 . -14.026 3.675 38.937 1.00 91.30 123 A 1 ATOM 981 C C . ASN A 0 123 . -15.534 3.963 38.867 1.00 91.30 123 A 1 ATOM 982 C CB . ASN A 0 123 . -13.568 2.926 40.206 1.00 91.30 123 A 1 ATOM 983 O O . ASN A 0 123 . -15.975 5.116 38.816 1.00 91.30 123 A 1 ATOM 984 C CG . ASN A 0 123 . -13.855 3.665 41.499 1.00 91.30 123 A 1 ATOM 985 N ND2 . ASN A 0 123 . -12.976 3.582 42.467 1.00 91.30 123 A 1 ATOM 986 O OD1 . ASN A 0 123 . -14.880 4.307 41.663 1.00 91.30 123 A 1 ATOM 987 N N . LEU A 0 124 . -16.337 2.903 38.875 1.00 91.86 124 A 1 ATOM 988 C CA . LEU A 0 124 . -17.794 2.995 38.870 1.00 91.86 124 A 1 ATOM 989 C C . LEU A 0 124 . -18.349 3.896 39.989 1.00 91.86 124 A 1 ATOM 990 C CB . LEU A 0 124 . -18.333 1.565 38.972 1.00 91.86 124 A 1 ATOM 991 O O . LEU A 0 124 . -19.218 4.723 39.724 1.00 91.86 124 A 1 ATOM 992 C CG . LEU A 0 124 . -19.856 1.470 39.127 1.00 91.86 124 A 1 ATOM 993 C CD1 . LEU A 0 124 . -20.613 2.126 37.972 1.00 91.86 124 A 1 ATOM 994 C CD2 . LEU A 0 124 . -20.211 -0.009 39.183 1.00 91.86 124 A 1 ATOM 995 N N . ASN A 0 125 . -17.841 3.783 41.217 1.00 89.74 125 A 1 ATOM 996 C CA . ASN A 0 125 . -18.323 4.586 42.347 1.00 89.74 125 A 1 ATOM 997 C C . ASN A 0 125 . -18.037 6.074 42.148 1.00 89.74 125 A 1 ATOM 998 C CB . ASN A 0 125 . -17.687 4.076 43.647 1.00 89.74 125 A 1 ATOM 999 O O . ASN A 0 125 . -18.908 6.913 42.380 1.00 89.74 125 A 1 ATOM 1000 C CG . ASN A 0 125 . -18.221 2.711 44.005 1.00 89.74 125 A 1 ATOM 1001 N ND2 . ASN A 0 125 . -17.367 1.749 44.259 1.00 89.74 125 A 1 ATOM 1002 O OD1 . ASN A 0 125 . -19.416 2.489 44.021 1.00 89.74 125 A 1 ATOM 1003 N N . THR A 0 126 . -16.844 6.399 41.650 1.00 90.73 126 A 1 ATOM 1004 C CA . THR A 0 126 . -16.490 7.759 41.254 1.00 90.73 126 A 1 ATOM 1005 C C . THR A 0 126 . -17.453 8.279 40.195 1.00 90.73 126 A 1 ATOM 1006 C CB . THR A 0 126 . -15.073 7.814 40.686 1.00 90.73 126 A 1 ATOM 1007 O O . THR A 0 126 . -17.994 9.369 40.361 1.00 90.73 126 A 1 ATOM 1008 C CG2 . THR A 0 126 . -14.649 9.249 40.439 1.00 90.73 126 A 1 ATOM 1009 O OG1 . THR A 0 126 . -14.128 7.246 41.561 1.00 90.73 126 A 1 ATOM 1010 N N . ILE A 0 127 . -17.725 7.495 39.146 1.00 93.79 127 A 1 ATOM 1011 C CA . ILE A 0 127 . -18.660 7.886 38.085 1.00 93.79 127 A 1 ATOM 1012 C C . ILE A 0 127 . -20.034 8.193 38.679 1.00 93.79 127 A 1 ATOM 1013 C CB . ILE A 0 127 . -18.737 6.806 36.984 1.00 93.79 127 A 1 ATOM 1014 O O . ILE A 0 127 . -20.564 9.263 38.411 1.00 93.79 127 A 1 ATOM 1015 C CG1 . ILE A 0 127 . -17.406 6.764 36.204 1.00 93.79 127 A 1 ATOM 1016 C CG2 . ILE A 0 127 . -19.902 7.086 36.011 1.00 93.79 127 A 1 ATOM 1017 C CD1 . ILE A 0 127 . -17.221 5.483 35.385 1.00 93.79 127 A 1 ATOM 1018 N N . ILE A 0 128 . -20.575 7.313 39.527 1.00 92.29 128 A 1 ATOM 1019 C CA . ILE A 0 128 . -21.869 7.523 40.195 1.00 92.29 128 A 1 ATOM 1020 C C . ILE A 0 128 . -21.853 8.818 41.020 1.00 92.29 128 A 1 ATOM 1021 C CB . ILE A 0 128 . -22.234 6.293 41.062 1.00 92.29 128 A 1 ATOM 1022 O O . ILE A 0 128 . -22.810 9.586 40.965 1.00 92.29 128 A 1 ATOM 1023 C CG1 . ILE A 0 128 . -22.445 5.045 40.175 1.00 92.29 128 A 1 ATOM 1024 C CG2 . ILE A 0 128 . -23.514 6.550 41.885 1.00 92.29 128 A 1 ATOM 1025 C CD1 . ILE A 0 128 . -22.518 3.721 40.944 1.00 92.29 128 A 1 ATOM 1026 N N . SER A 0 129 . -20.760 9.100 41.737 1.00 91.83 129 A 1 ATOM 1027 C CA . SER A 0 129 . -20.622 10.317 42.553 1.00 91.83 129 A 1 ATOM 1028 C C . SER A 0 129 . -20.581 11.620 41.737 1.00 91.83 129 A 1 ATOM 1029 C CB . SER A 0 129 . -19.382 10.210 43.448 1.00 91.83 129 A 1 ATOM 1030 O O . SER A 0 129 . -20.896 12.690 42.262 1.00 91.83 129 A 1 ATOM 1031 O OG . SER A 0 129 . -18.184 10.514 42.756 1.00 91.83 129 A 1 ATOM 1032 N N . CYS A 0 130 . -20.215 11.539 40.455 1.00 94.37 130 A 1 ATOM 1033 C CA . CYS A 0 130 . -20.165 12.670 39.531 1.00 94.37 130 A 1 ATOM 1034 C C . CYS A 0 130 . -21.512 12.952 38.844 1.00 94.37 130 A 1 ATOM 1035 C CB . CYS A 0 130 . -19.060 12.415 38.494 1.00 94.37 130 A 1 ATOM 1036 O O . CYS A 0 130 . -21.592 13.898 38.064 1.00 94.37 130 A 1 ATOM 1037 S SG . CYS A 0 130 . -17.419 12.396 39.279 1.00 94.37 130 A 1 ATOM 1038 N N . LEU A 0 131 . -22.558 12.158 39.099 1.00 95.47 131 A 1 ATOM 1039 C CA . LEU A 0 131 . -23.880 12.329 38.491 1.00 95.47 131 A 1 ATOM 1040 C C . LEU A 0 131 . -24.848 13.038 39.441 1.00 95.47 131 A 1 ATOM 1041 C CB . LEU A 0 131 . -24.437 10.971 38.022 1.00 95.47 131 A 1 ATOM 1042 O O . LEU A 0 131 . -24.819 12.850 40.656 1.00 95.47 131 A 1 ATOM 1043 C CG . LEU A 0 131 . -23.532 10.227 37.026 1.00 95.47 131 A 1 ATOM 1044 C CD1 . LEU A 0 131 . -24.120 8.858 36.678 1.00 95.47 131 A 1 ATOM 1045 C CD2 . LEU A 0 131 . -23.284 11.014 35.738 1.00 95.47 131 A 1 ATOM 1046 N N . GLY A 0 132 . -25.735 13.853 38.869 1.00 94.59 132 A 1 ATOM 1047 C CA . GLY A 0 132 . -26.833 14.474 39.605 1.00 94.59 132 A 1 ATOM 1048 C C . GLY A 0 132 . -27.904 13.448 39.976 1.00 94.59 132 A 1 ATOM 1049 O O . GLY A 0 132 . -28.090 12.456 39.269 1.00 94.59 132 A 1 ATOM 1050 N N . GLU A 0 133 . -28.654 13.705 41.051 1.00 94.54 133 A 1 ATOM 1051 C CA . GLU A 0 133 . -29.649 12.750 41.564 1.00 94.54 133 A 1 ATOM 1052 C C . GLU A 0 133 . -30.718 12.407 40.523 1.00 94.54 133 A 1 ATOM 1053 C CB . GLU A 0 133 . -30.315 13.313 42.834 1.00 94.54 133 A 1 ATOM 1054 O O . GLU A 0 133 . -31.087 11.246 40.369 1.00 94.54 133 A 1 ATOM 1055 C CG . GLU A 0 133 . -31.088 12.237 43.623 1.00 94.54 133 A 1 ATOM 1056 C CD . GLU A 0 133 . -30.179 11.080 44.072 1.00 94.54 133 A 1 ATOM 1057 O OE1 . GLU A 0 133 . -30.650 9.919 44.194 1.00 94.54 133 A 1 ATOM 1058 O OE2 . GLU A 0 133 . -28.963 11.328 44.253 1.00 94.54 133 A 1 ATOM 1059 N N . TRP A 0 134 . -31.153 13.396 39.734 1.00 95.67 134 A 1 ATOM 1060 C CA . TRP A 0 134 . -32.087 13.157 38.634 1.00 95.67 134 A 1 ATOM 1061 C C . TRP A 0 134 . -31.545 12.104 37.664 1.00 95.67 134 A 1 ATOM 1062 C CB . TRP A 0 134 . -32.384 14.469 37.897 1.00 95.67 134 A 1 ATOM 1063 O O . TRP A 0 134 . -32.263 11.175 37.305 1.00 95.67 134 A 1 ATOM 1064 C CG . TRP A 0 134 . -33.442 14.338 36.844 1.00 95.67 134 A 1 ATOM 1065 C CD1 . TRP A 0 134 . -34.753 14.615 37.019 1.00 95.67 134 A 1 ATOM 1066 C CD2 . TRP A 0 134 . -33.326 13.799 35.489 1.00 95.67 134 A 1 ATOM 1067 C CE2 . TRP A 0 134 . -34.625 13.788 34.898 1.00 95.67 134 A 1 ATOM 1068 C CE3 . TRP A 0 134 . -32.267 13.281 34.712 1.00 95.67 134 A 1 ATOM 1069 N NE1 . TRP A 0 134 . -35.453 14.305 35.869 1.00 95.67 134 A 1 ATOM 1070 C CH2 . TRP A 0 134 . -33.788 12.762 32.879 1.00 95.67 134 A 1 ATOM 1071 C CZ2 . TRP A 0 134 . -34.861 13.296 33.608 1.00 95.67 134 A 1 ATOM 1072 C CZ3 . TRP A 0 134 . -32.500 12.741 33.435 1.00 95.67 134 A 1 ATOM 1073 N N . THR A 0 135 . -30.274 12.219 37.274 1.00 96.63 135 A 1 ATOM 1074 C CA . THR A 0 135 . -29.626 11.269 36.366 1.00 96.63 135 A 1 ATOM 1075 C C . THR A 0 135 . -29.521 9.897 37.017 1.00 96.63 135 A 1 ATOM 1076 C CB . THR A 0 135 . -28.257 11.798 35.917 1.00 96.63 135 A 1 ATOM 1077 O O . THR A 0 135 . -29.884 8.913 36.388 1.00 96.63 135 A 1 ATOM 1078 C CG2 . THR A 0 135 . -27.467 10.764 35.123 1.00 96.63 135 A 1 ATOM 1079 O OG1 . THR A 0 135 . -28.484 12.899 35.064 1.00 96.63 135 A 1 ATOM 1080 N N . VAL A 0 136 . -29.113 9.809 38.285 1.00 94.52 136 A 1 ATOM 1081 C CA . VAL A 0 136 . -29.049 8.525 39.006 1.00 94.52 136 A 1 ATOM 1082 C C . VAL A 0 136 . -30.407 7.811 39.013 1.00 94.52 136 A 1 ATOM 1083 C CB . VAL A 0 136 . -28.501 8.719 40.432 1.00 94.52 136 A 1 ATOM 1084 O O . VAL A 0 136 . -30.458 6.610 38.780 1.00 94.52 136 A 1 ATOM 1085 C CG1 . VAL A 0 136 . -28.507 7.412 41.232 1.00 94.52 136 A 1 ATOM 1086 C CG2 . VAL A 0 136 . -27.050 9.222 40.390 1.00 94.52 136 A 1 ATOM 1087 N N . GLN A 0 137 . -31.516 8.532 39.188 1.00 93.48 137 A 1 ATOM 1088 C CA . GLN A 0 137 . -32.852 7.924 39.204 1.00 93.48 137 A 1 ATOM 1089 C C . GLN A 0 137 . -33.418 7.620 37.803 1.00 93.48 137 A 1 ATOM 1090 C CB . GLN A 0 137 . -33.810 8.826 40.000 1.00 93.48 137 A 1 ATOM 1091 O O . GLN A 0 137 . -34.262 6.735 37.669 1.00 93.48 137 A 1 ATOM 1092 C CG . GLN A 0 137 . -33.389 9.040 41.467 1.00 93.48 137 A 1 ATOM 1093 C CD . GLN A 0 137 . -33.281 7.759 42.285 1.00 93.48 137 A 1 ATOM 1094 N NE2 . GLN A 0 137 . -32.430 7.736 43.289 1.00 93.48 137 A 1 ATOM 1095 O OE1 . GLN A 0 137 . -33.960 6.770 42.053 1.00 93.48 137 A 1 ATOM 1096 N N . ASN A 0 138 . -32.982 8.324 36.752 1.00 95.90 138 A 1 ATOM 1097 C CA . ASN A 0 138 . -33.590 8.255 35.410 1.00 95.90 138 A 1 ATOM 1098 C C . ASN A 0 138 . -32.691 7.651 34.321 1.00 95.90 138 A 1 ATOM 1099 C CB . ASN A 0 138 . -34.106 9.645 35.007 1.00 95.90 138 A 1 ATOM 1100 O O . ASN A 0 138 . -33.148 7.469 33.191 1.00 95.90 138 A 1 ATOM 1101 C CG . ASN A 0 138 . -35.270 10.082 35.871 1.00 95.90 138 A 1 ATOM 1102 N ND2 . ASN A 0 138 . -35.032 10.887 36.876 1.00 95.90 138 A 1 ATOM 1103 O OD1 . ASN A 0 138 . -36.402 9.679 35.677 1.00 95.90 138 A 1 ATOM 1104 N N . LEU A 0 139 . -31.431 7.328 34.624 1.00 97.26 139 A 1 ATOM 1105 C CA . LEU A 0 139 . -30.513 6.750 33.648 1.00 97.26 139 A 1 ATOM 1106 C C . LEU A 0 139 . -31.046 5.400 33.149 1.00 97.26 139 A 1 ATOM 1107 C CB . LEU A 0 139 . -29.108 6.600 34.262 1.00 97.26 139 A 1 ATOM 1108 O O . LEU A 0 139 . -31.255 4.473 33.928 1.00 97.26 139 A 1 ATOM 1109 C CG . LEU A 0 139 . -28.003 6.379 33.223 1.00 97.26 139 A 1 ATOM 1110 C CD1 . LEU A 0 139 . -27.660 7.678 32.491 1.00 97.26 139 A 1 ATOM 1111 C CD2 . LEU A 0 139 . -26.724 5.905 33.908 1.00 97.26 139 A 1 ATOM 1112 N N . MET A 0 140 . -31.220 5.277 31.834 1.00 97.83 140 A 1 ATOM 1113 C CA . MET A 0 140 . -31.742 4.070 31.189 1.00 97.83 140 A 1 ATOM 1114 C C . MET A 0 140 . -30.635 3.166 30.649 1.00 97.83 140 A 1 ATOM 1115 C CB . MET A 0 140 . -32.673 4.462 30.037 1.00 97.83 140 A 1 ATOM 1116 O O . MET A 0 140 . -30.839 1.954 30.541 1.00 97.83 140 A 1 ATOM 1117 C CG . MET A 0 140 . -33.917 5.213 30.509 1.00 97.83 140 A 1 ATOM 1118 S SD . MET A 0 140 . -35.013 5.659 29.138 1.00 97.83 140 A 1 ATOM 1119 C CE . MET A 0 140 . -36.340 6.444 30.090 1.00 97.83 140 A 1 ATOM 1120 N N . CYS A 0 141 . -29.481 3.738 30.292 1.00 98.07 141 A 1 ATOM 1121 C CA . CYS A 0 141 . -28.350 3.016 29.720 1.00 98.07 141 A 1 ATOM 1122 C C . CYS A 0 141 . -27.032 3.435 30.375 1.00 98.07 141 A 1 ATOM 1123 C CB . CYS A 0 141 . -28.347 3.239 28.200 1.00 98.07 141 A 1 ATOM 1124 O O . CYS A 0 141 . -26.653 4.606 30.341 1.00 98.07 141 A 1 ATOM 1125 S SG . CYS A 0 141 . -26.942 2.398 27.409 1.00 98.07 141 A 1 ATOM 1126 N N . LEU A 0 142 . -26.299 2.460 30.906 1.00 97.45 142 A 1 ATOM 1127 C CA . LEU A 0 142 . -24.985 2.652 31.503 1.00 97.45 142 A 1 ATOM 1128 C C . LEU A 0 142 . -23.989 1.691 30.858 1.00 97.45 142 A 1 ATOM 1129 C CB . LEU A 0 142 . -25.086 2.463 33.025 1.00 97.45 142 A 1 ATOM 1130 O O . LEU A 0 142 . -24.183 0.476 30.849 1.00 97.45 142 A 1 ATOM 1131 C CG . LEU A 0 142 . -23.765 2.656 33.784 1.00 97.45 142 A 1 ATOM 1132 C CD1 . LEU A 0 142 . -23.187 4.067 33.628 1.00 97.45 142 A 1 ATOM 1133 C CD2 . LEU A 0 142 . -23.982 2.387 35.272 1.00 97.45 142 A 1 ATOM 1134 N N . ASN A 0 143 . -22.902 2.234 30.323 1.00 97.33 143 A 1 ATOM 1135 C CA . ASN A 0 143 . -21.804 1.453 29.774 1.00 97.33 143 A 1 ATOM 1136 C C . ASN A 0 143 . -20.499 1.845 30.461 1.00 97.33 143 A 1 ATOM 1137 C CB . ASN A 0 143 . -21.783 1.646 28.253 1.00 97.33 143 A 1 ATOM 1138 O O . ASN A 0 143 . -20.001 2.950 30.268 1.00 97.33 143 A 1 ATOM 1139 C CG . ASN A 0 143 . -20.647 0.930 27.550 1.00 97.33 143 A 1 ATOM 1140 N ND2 . ASN A 0 143 . -20.580 1.075 26.250 1.00 97.33 143 A 1 ATOM 1141 O OD1 . ASN A 0 143 . -19.823 0.233 28.119 1.00 97.33 143 A 1 ATOM 1142 N N . ILE A 0 144 . -19.950 0.913 31.227 1.00 95.88 144 A 1 ATOM 1143 C CA . ILE A 0 144 . -18.715 1.048 32.006 1.00 95.88 144 A 1 ATOM 1144 C C . ILE A 0 144 . -17.646 0.062 31.526 1.00 95.88 144 A 1 ATOM 1145 C CB . ILE A 0 144 . -19.011 0.929 33.515 1.00 95.88 144 A 1 ATOM 1146 O O . ILE A 0 144 . -16.768 -0.338 32.283 1.00 95.88 144 A 1 ATOM 1147 C CG1 . ILE A 0 144 . -19.689 -0.425 33.834 1.00 95.88 144 A 1 ATOM 1148 C CG2 . ILE A 0 144 . -19.842 2.148 33.945 1.00 95.88 144 A 1 ATOM 1149 C CD1 . ILE A 0 144 . -19.850 -0.719 35.324 1.00 95.88 144 A 1 ATOM 1150 N N . SER A 0 145 . -17.739 -0.375 30.266 1.00 96.07 145 A 1 ATOM 1151 C CA . SER A 0 145 . -16.841 -1.382 29.709 1.00 96.07 145 A 1 ATOM 1152 C C . SER A 0 145 . -15.372 -0.999 29.903 1.00 96.07 145 A 1 ATOM 1153 C CB . SER A 0 145 . -17.135 -1.582 28.220 1.00 96.07 145 A 1 ATOM 1154 O O . SER A 0 145 . -14.948 0.050 29.419 1.00 96.07 145 A 1 ATOM 1155 O OG . SER A 0 145 . -16.099 -2.290 27.554 1.00 96.07 145 A 1 ATOM 1156 N N . GLY A 0 146 . -14.579 -1.882 30.510 1.00 94.79 146 A 1 ATOM 1157 C CA . GLY A 0 146 . -13.148 -1.651 30.745 1.00 94.79 146 A 1 ATOM 1158 C C . GLY A 0 146 . -12.823 -0.613 31.821 1.00 94.79 146 A 1 ATOM 1159 O O . GLY A 0 146 . -11.668 -0.215 31.932 1.00 94.79 146 A 1 ATOM 1160 N N . THR A 0 147 . -13.816 -0.153 32.582 1.00 94.52 147 A 1 ATOM 1161 C CA . THR A 0 147 . -13.636 0.750 33.723 1.00 94.52 147 A 1 ATOM 1162 C C . THR A 0 147 . -13.799 -0.047 35.016 1.00 94.52 147 A 1 ATOM 1163 C CB . THR A 0 147 . -14.636 1.910 33.652 1.00 94.52 147 A 1 ATOM 1164 O O . THR A 0 147 . -14.742 -0.827 35.143 1.00 94.52 147 A 1 ATOM 1165 C CG2 . THR A 0 147 . -14.439 2.899 34.795 1.00 94.52 147 A 1 ATOM 1166 O OG1 . THR A 0 147 . -14.465 2.627 32.440 1.00 94.52 147 A 1 ATOM 1167 N N . SER A 0 148 . -12.887 0.137 35.972 1.00 91.95 148 A 1 ATOM 1168 C CA . SER A 0 148 . -12.867 -0.661 37.203 1.00 91.95 148 A 1 ATOM 1169 C C . SER A 0 148 . -14.155 -0.500 38.020 1.00 91.95 148 A 1 ATOM 1170 C CB . SER A 0 148 . -11.649 -0.303 38.056 1.00 91.95 148 A 1 ATOM 1171 O O . SER A 0 148 . -14.684 0.608 38.163 1.00 91.95 148 A 1 ATOM 1172 O OG . SER A 0 148 . -11.563 -1.195 39.150 1.00 91.95 148 A 1 ATOM 1173 N N . ILE A 0 149 . -14.650 -1.604 38.584 1.00 89.83 149 A 1 ATOM 1174 C CA . ILE A 0 149 . -15.792 -1.601 39.519 1.00 89.83 149 A 1 ATOM 1175 C C . ILE A 0 149 . -15.363 -1.667 40.993 1.00 89.83 149 A 1 ATOM 1176 C CB . ILE A 0 149 . -16.803 -2.712 39.180 1.00 89.83 149 A 1 ATOM 1177 O O . ILE A 0 149 . -16.209 -1.619 41.887 1.00 89.83 149 A 1 ATOM 1178 C CG1 . ILE A 0 149 . -16.171 -4.114 39.311 1.00 89.83 149 A 1 ATOM 1179 C CG2 . ILE A 0 149 . -17.405 -2.484 37.783 1.00 89.83 149 A 1 ATOM 1180 C CD1 . ILE A 0 149 . -17.223 -5.214 39.440 1.00 89.83 149 A 1 ATOM 1181 N N . LEU A 0 150 . -14.061 -1.796 41.253 1.00 84.63 150 A 1 ATOM 1182 C CA . LEU A 0 150 . -13.501 -1.898 42.598 1.00 84.63 150 A 1 ATOM 1183 C C . LEU A 0 150 . -13.339 -0.502 43.220 1.00 84.63 150 A 1 ATOM 1184 C CB . LEU A 0 150 . -12.163 -2.662 42.543 1.00 84.63 150 A 1 ATOM 1185 O O . LEU A 0 150 . -13.022 0.467 42.526 1.00 84.63 150 A 1 ATOM 1186 C CG . LEU A 0 150 . -12.217 -4.058 41.889 1.00 84.63 150 A 1 ATOM 1187 C CD1 . LEU A 0 150 . -10.826 -4.691 41.917 1.00 84.63 150 A 1 ATOM 1188 C CD2 . LEU A 0 150 . -13.186 -5.004 42.602 1.00 84.63 150 A 1 ATOM 1189 N N . CYS A 0 151 . -13.556 -0.383 44.531 1.00 74.25 151 A 1 ATOM 1190 C CA . CYS A 0 151 . -13.202 0.821 45.287 1.00 74.25 151 A 1 ATOM 1191 C C . CYS A 0 151 . -11.717 0.813 45.703 1.00 74.25 151 A 1 ATOM 1192 C CB . CYS A 0 151 . -14.160 0.959 46.479 1.00 74.25 151 A 1 ATOM 1193 O O . CYS A 0 151 . -10.990 -0.140 45.427 1.00 74.25 151 A 1 ATOM 1194 S SG . CYS A 0 151 . -13.827 -0.365 47.660 1.00 74.25 151 A 1 ATOM 1195 N N . GLU A 0 152 . -11.266 1.866 46.392 1.00 68.11 152 A 1 ATOM 1196 C CA . GLU A 0 152 . -9.887 1.985 46.901 1.00 68.11 152 A 1 ATOM 1197 C C . GLU A 0 152 . -9.490 0.842 47.846 1.00 68.11 152 A 1 ATOM 1198 C CB . GLU A 0 152 . -9.729 3.320 47.642 1.00 68.11 152 A 1 ATOM 1199 O O . GLU A 0 152 . -8.336 0.431 47.861 1.00 68.11 152 A 1 ATOM 1200 C CG . GLU A 0 152 . -9.825 4.528 46.697 1.00 68.11 152 A 1 ATOM 1201 C CD . GLU A 0 152 . -9.738 5.879 47.424 1.00 68.11 152 A 1 ATOM 1202 O OE1 . GLU A 0 152 . -9.865 6.901 46.712 1.00 68.11 152 A 1 ATOM 1203 O OE2 . GLU A 0 152 . -9.607 5.884 48.667 1.00 68.11 152 A 1 ATOM 1204 N N . THR A 0 153 . -10.446 0.260 48.579 1.00 74.67 153 A 1 ATOM 1205 C CA . THR A 0 153 . -10.204 -0.926 49.419 1.00 74.67 153 A 1 ATOM 1206 C C . THR A 0 153 . -10.230 -2.242 48.631 1.00 74.67 153 A 1 ATOM 1207 C CB . THR A 0 153 . -11.146 -0.987 50.632 1.00 74.67 153 A 1 ATOM 1208 O O . THR A 0 153 . -10.257 -3.316 49.225 1.00 74.67 153 A 1 ATOM 1209 C CG2 . THR A 0 153 . -11.069 0.267 51.502 1.00 74.67 153 A 1 ATOM 1210 O OG1 . THR A 0 153 . -12.493 -1.116 50.249 1.00 74.67 153 A 1 ATOM 1211 N N . HIS A 0 154 . -10.233 -2.180 47.294 1.00 66.13 154 A 1 ATOM 1212 C CA . HIS A 0 154 . -10.305 -3.314 46.366 1.00 66.13 154 A 1 ATOM 1213 C C . HIS A 0 154 . -11.571 -4.181 46.479 1.00 66.13 154 A 1 ATOM 1214 C CB . HIS A 0 154 . -9.003 -4.127 46.405 1.00 66.13 154 A 1 ATOM 1215 O O . HIS A 0 154 . -11.622 -5.279 45.923 1.00 66.13 154 A 1 ATOM 1216 C CG . HIS A 0 154 . -7.808 -3.341 45.941 1.00 66.13 154 A 1 ATOM 1217 C CD2 . HIS A 0 154 . -6.873 -2.718 46.723 1.00 66.13 154 A 1 ATOM 1218 N ND1 . HIS A 0 154 . -7.454 -3.126 44.630 1.00 66.13 154 A 1 ATOM 1219 C CE1 . HIS A 0 154 . -6.326 -2.399 44.620 1.00 66.13 154 A 1 ATOM 1220 N NE2 . HIS A 0 154 . -5.926 -2.140 45.871 1.00 66.13 154 A 1 ATOM 1221 N N . LEU A 0 155 . -12.621 -3.681 47.136 1.00 69.26 155 A 1 ATOM 1222 C CA . LEU A 0 155 . -13.918 -4.348 47.210 1.00 69.26 155 A 1 ATOM 1223 C C . LEU A 0 155 . -14.874 -3.808 46.128 1.00 69.26 155 A 1 ATOM 1224 C CB . LEU A 0 155 . -14.496 -4.212 48.630 1.00 69.26 155 A 1 ATOM 1225 O O . LEU A 0 155 . -14.947 -2.597 45.908 1.00 69.26 155 A 1 ATOM 1226 C CG . LEU A 0 155 . -13.697 -4.973 49.709 1.00 69.26 155 A 1 ATOM 1227 C CD1 . LEU A 0 155 . -14.247 -4.625 51.093 1.00 69.26 155 A 1 ATOM 1228 C CD2 . LEU A 0 155 . -13.786 -6.493 49.534 1.00 69.26 155 A 1 ATOM 1229 N N . PRO A 0 156 . -15.642 -4.665 45.435 1.00 63.52 156 A 1 ATOM 1230 C CA . PRO A 0 156 . -16.695 -4.202 44.540 1.00 63.52 156 A 1 ATOM 1231 C C . PRO A 0 156 . -17.878 -3.662 45.362 1.00 63.52 156 A 1 ATOM 1232 C CB . PRO A 0 156 . -17.050 -5.420 43.678 1.00 63.52 156 A 1 ATOM 1233 O O . PRO A 0 156 . -18.702 -4.424 45.861 1.00 63.52 156 A 1 ATOM 1234 C CG . PRO A 0 156 . -16.692 -6.618 44.559 1.00 63.52 156 A 1 ATOM 1235 C CD . PRO A 0 156 . -15.544 -6.116 45.432 1.00 63.52 156 A 1 ATOM 1236 N N . ILE A 0 157 . -17.993 -2.338 45.503 1.00 66.68 157 A 1 ATOM 1237 C CA . ILE A 0 157 . -19.166 -1.703 46.137 1.00 66.68 157 A 1 ATOM 1238 C C . ILE A 0 157 . -20.255 -1.508 45.074 1.00 66.68 157 A 1 ATOM 1239 C CB . ILE A 0 157 . -18.815 -0.404 46.905 1.00 66.68 157 A 1 ATOM 1240 O O . ILE A 0 157 . -20.472 -0.409 44.573 1.00 66.68 157 A 1 ATOM 1241 C CG1 . ILE A 0 157 . -17.668 -0.639 47.915 1.00 66.68 157 A 1 ATOM 1242 C CG2 . ILE A 0 157 . -20.065 0.131 47.638 1.00 66.68 157 A 1 ATOM 1243 C CD1 . ILE A 0 157 . -17.212 0.628 48.653 1.00 66.68 157 A 1 ATOM 1244 N N . LEU A 0 158 . -20.937 -2.589 44.694 1.00 68.47 158 A 1 ATOM 1245 C CA . LEU A 0 158 . -22.004 -2.533 43.682 1.00 68.47 158 A 1 ATOM 1246 C C . LEU A 0 158 . -23.373 -2.144 44.234 1.00 68.47 158 A 1 ATOM 1247 C CB . LEU A 0 158 . -22.084 -3.855 42.922 1.00 68.47 158 A 1 ATOM 1248 O O . LEU A 0 158 . -24.267 -1.870 43.442 1.00 68.47 158 A 1 ATOM 1249 C CG . LEU A 0 158 . -20.896 -4.028 41.972 1.00 68.47 158 A 1 ATOM 1250 C CD1 . LEU A 0 158 . -20.876 -5.477 41.562 1.00 68.47 158 A 1 ATOM 1251 C CD2 . LEU A 0 158 . -20.989 -3.216 40.683 1.00 68.47 158 A 1 ATOM 1252 N N . VAL A 0 159 . -23.527 -2.023 45.555 1.00 68.61 159 A 1 ATOM 1253 C CA . VAL A 0 159 . -24.764 -1.519 46.188 1.00 68.61 159 A 1 ATOM 1254 C C . VAL A 0 159 . -25.169 -0.157 45.599 1.00 68.61 159 A 1 ATOM 1255 C CB . VAL A 0 159 . -24.571 -1.418 47.716 1.00 68.61 159 A 1 ATOM 1256 O O . VAL A 0 159 . -26.349 0.161 45.467 1.00 68.61 159 A 1 ATOM 1257 C CG1 . VAL A 0 159 . -25.836 -0.932 48.432 1.00 68.61 159 A 1 ATOM 1258 C CG2 . VAL A 0 159 . -24.182 -2.774 48.326 1.00 68.61 159 A 1 ATOM 1259 N N . ALA A 0 160 . -24.193 0.641 45.150 1.00 76.78 160 A 1 ATOM 1260 C CA . ALA A 0 160 . -24.446 1.912 44.483 1.00 76.78 160 A 1 ATOM 1261 C C . ALA A 0 160 . -25.125 1.769 43.103 1.00 76.78 160 A 1 ATOM 1262 C CB . ALA A 0 160 . -23.117 2.668 44.391 1.00 76.78 160 A 1 ATOM 1263 O O . ALA A 0 160 . -25.869 2.671 42.717 1.00 76.78 160 A 1 ATOM 1264 N N . LEU A 0 161 . -24.931 0.658 42.372 1.00 84.16 161 A 1 ATOM 1265 C CA . LEU A 0 161 . -25.658 0.407 41.117 1.00 84.16 161 A 1 ATOM 1266 C C . LEU A 0 161 . -27.155 0.271 41.355 1.00 84.16 161 A 1 ATOM 1267 C CB . LEU A 0 161 . -25.199 -0.875 40.402 1.00 84.16 161 A 1 ATOM 1268 O O . LEU A 0 161 . -27.936 0.740 40.530 1.00 84.16 161 A 1 ATOM 1269 C CG . LEU A 0 161 . -23.883 -0.767 39.636 1.00 84.16 161 A 1 ATOM 1270 C CD1 . LEU A 0 161 . -23.615 -2.094 38.931 1.00 84.16 161 A 1 ATOM 1271 C CD2 . LEU A 0 161 . -23.931 0.306 38.543 1.00 84.16 161 A 1 ATOM 1272 N N . GLY A 0 162 . -27.557 -0.296 42.494 1.00 84.87 162 A 1 ATOM 1273 C CA . GLY A 0 162 . -28.961 -0.440 42.860 1.00 84.87 162 A 1 ATOM 1274 C C . GLY A 0 162 . -29.728 0.881 42.953 1.00 84.87 162 A 1 ATOM 1275 O O . GLY A 0 162 . -30.959 0.874 43.003 1.00 84.87 162 A 1 ATOM 1276 N N . ARG A 0 163 . -29.036 2.030 42.931 1.00 89.54 163 A 1 ATOM 1277 C CA . ARG A 0 163 . -29.650 3.363 42.846 1.00 89.54 163 A 1 ATOM 1278 C C . ARG A 0 163 . -30.245 3.669 41.470 1.00 89.54 163 A 1 ATOM 1279 C CB . ARG A 0 163 . -28.625 4.440 43.219 1.00 89.54 163 A 1 ATOM 1280 O O . ARG A 0 163 . -31.162 4.481 41.396 1.00 89.54 163 A 1 ATOM 1281 C CG . ARG A 0 163 . -28.063 4.277 44.642 1.00 89.54 163 A 1 ATOM 1282 C CD . ARG A 0 163 . -27.090 5.411 44.982 1.00 89.54 163 A 1 ATOM 1283 N NE . ARG A 0 163 . -27.785 6.712 45.017 1.00 89.54 163 A 1 ATOM 1284 N NH1 . ARG A 0 163 . -25.965 8.117 45.007 1.00 89.54 163 A 1 ATOM 1285 N NH2 . ARG A 0 163 . -28.041 8.942 44.935 1.00 89.54 163 A 1 ATOM 1286 C CZ . ARG A 0 163 . -27.253 7.916 44.990 1.00 89.54 163 A 1 ATOM 1287 N N . PHE A 0 164 . -29.782 3.020 40.400 1.00 93.52 164 A 1 ATOM 1288 C CA . PHE A 0 164 . -30.294 3.243 39.047 1.00 93.52 164 A 1 ATOM 1289 C C . PHE A 0 164 . -31.606 2.489 38.800 1.00 93.52 164 A 1 ATOM 1290 C CB . PHE A 0 164 . -29.231 2.926 37.992 1.00 93.52 164 A 1 ATOM 1291 O O . PHE A 0 164 . -31.657 1.500 38.068 1.00 93.52 164 A 1 ATOM 1292 C CG . PHE A 0 164 . -27.957 3.732 38.061 1.00 93.52 164 A 1 ATOM 1293 C CD1 . PHE A 0 164 . -27.958 5.065 37.618 1.00 93.52 164 A 1 ATOM 1294 C CD2 . PHE A 0 164 . -26.756 3.135 38.480 1.00 93.52 164 A 1 ATOM 1295 C CE1 . PHE A 0 164 . -26.767 5.808 37.603 1.00 93.52 164 A 1 ATOM 1296 C CE2 . PHE A 0 164 . -25.565 3.879 38.470 1.00 93.52 164 A 1 ATOM 1297 C CZ . PHE A 0 164 . -25.570 5.213 38.027 1.00 93.52 164 A 1 ATOM 1298 N N . LYS A 0 165 . -32.699 2.963 39.408 1.00 89.86 165 A 1 ATOM 1299 C CA . LYS A 0 165 . -34.001 2.273 39.388 1.00 89.86 165 A 1 ATOM 1300 C C . LYS A 0 165 . -34.604 2.105 37.991 1.00 89.86 165 A 1 ATOM 1301 C CB . LYS A 0 165 . -34.981 2.991 40.337 1.00 89.86 165 A 1 ATOM 1302 O O . LYS A 0 165 . -35.321 1.136 37.759 1.00 89.86 165 A 1 ATOM 1303 C CG . LYS A 0 165 . -34.546 3.005 41.816 1.00 89.86 165 A 1 ATOM 1304 C CD . LYS A 0 165 . -34.225 1.598 42.345 1.00 89.86 165 A 1 ATOM 1305 C CE . LYS A 0 165 . -33.927 1.584 43.847 1.00 89.86 165 A 1 ATOM 1306 N NZ . LYS A 0 165 . -33.358 0.270 44.248 1.00 89.86 165 A 1 ATOM 1307 N N . ASN A 0 166 . -34.283 2.992 37.051 1.00 95.58 166 A 1 ATOM 1308 C CA . ASN A 0 166 . -34.756 2.930 35.663 1.00 95.58 166 A 1 ATOM 1309 C C . ASN A 0 166 . -33.740 2.321 34.681 1.00 95.58 166 A 1 ATOM 1310 C CB . ASN A 0 166 . -35.248 4.326 35.256 1.00 95.58 166 A 1 ATOM 1311 O O . ASN A 0 166 . -33.953 2.373 33.465 1.00 95.58 166 A 1 ATOM 1312 C CG . ASN A 0 166 . -36.557 4.672 35.942 1.00 95.58 166 A 1 ATOM 1313 N ND2 . ASN A 0 166 . -36.670 5.829 36.542 1.00 95.58 166 A 1 ATOM 1314 O OD1 . ASN A 0 166 . -37.496 3.896 35.956 1.00 95.58 166 A 1 ATOM 1315 N N . LEU A 0 167 . -32.646 1.725 35.176 1.00 96.93 167 A 1 ATOM 1316 C CA . LEU A 0 167 . -31.625 1.161 34.300 1.00 96.93 167 A 1 ATOM 1317 C C . LEU A 0 167 . -32.161 -0.055 33.549 1.00 96.93 167 A 1 ATOM 1318 C CB . LEU A 0 167 . -30.350 0.816 35.083 1.00 96.93 167 A 1 ATOM 1319 O O . LEU A 0 167 . -32.518 -1.068 34.143 1.00 96.93 167 A 1 ATOM 1320 C CG . LEU A 0 167 . -29.100 0.722 34.194 1.00 96.93 167 A 1 ATOM 1321 C CD1 . LEU A 0 167 . -28.676 2.086 33.646 1.00 96.93 167 A 1 ATOM 1322 C CD2 . LEU A 0 167 . -27.909 0.191 34.987 1.00 96.93 167 A 1 ATOM 1323 N N . SER A 0 168 . -32.165 0.047 32.223 1.00 97.68 168 A 1 ATOM 1324 C CA . SER A 0 168 . -32.644 -0.998 31.315 1.00 97.68 168 A 1 ATOM 1325 C C . SER A 0 168 . -31.514 -1.683 30.549 1.00 97.68 168 A 1 ATOM 1326 C CB . SER A 0 168 . -33.680 -0.409 30.358 1.00 97.68 168 A 1 ATOM 1327 O O . SER A 0 168 . -31.651 -2.840 30.151 1.00 97.68 168 A 1 ATOM 1328 O OG . SER A 0 168 . -33.073 0.479 29.432 1.00 97.68 168 A 1 ATOM 1329 N N . VAL A 0 169 . -30.389 -0.990 30.355 1.00 98.31 169 A 1 ATOM 1330 C CA . VAL A 0 169 . -29.210 -1.488 29.642 1.00 98.31 169 A 1 ATOM 1331 C C . VAL A 0 169 . -27.973 -1.275 30.507 1.00 98.31 169 A 1 ATOM 1332 C CB . VAL A 0 169 . -29.036 -0.793 28.276 1.00 98.31 169 A 1 ATOM 1333 O O . VAL A 0 169 . -27.631 -0.136 30.825 1.00 98.31 169 A 1 ATOM 1334 C CG1 . VAL A 0 169 . -27.860 -1.395 27.491 1.00 98.31 169 A 1 ATOM 1335 C CG2 . VAL A 0 169 . -30.288 -0.875 27.391 1.00 98.31 169 A 1 ATOM 1336 N N . LEU A 0 170 . -27.274 -2.362 30.827 1.00 97.47 170 A 1 ATOM 1337 C CA . LEU A 0 170 . -25.992 -2.335 31.523 1.00 97.47 170 A 1 ATOM 1338 C C . LEU A 0 170 . -24.929 -3.055 30.693 1.00 97.47 170 A 1 ATOM 1339 C CB . LEU A 0 170 . -26.154 -2.944 32.927 1.00 97.47 170 A 1 ATOM 1340 O O . LEU A 0 170 . -25.045 -4.243 30.396 1.00 97.47 170 A 1 ATOM 1341 C CG . LEU A 0 170 . -24.855 -2.997 33.754 1.00 97.47 170 A 1 ATOM 1342 C CD1 . LEU A 0 170 . -24.245 -1.614 34.007 1.00 97.47 170 A 1 ATOM 1343 C CD2 . LEU A 0 170 . -25.140 -3.643 35.107 1.00 97.47 170 A 1 ATOM 1344 N N . ASN A 0 171 . -23.858 -2.346 30.347 1.00 97.48 171 A 1 ATOM 1345 C CA . ASN A 0 171 . -22.644 -2.954 29.815 1.00 97.48 171 A 1 ATOM 1346 C C . ASN A 0 171 . -21.515 -2.828 30.838 1.00 97.48 171 A 1 ATOM 1347 C CB . ASN A 0 171 . -22.319 -2.348 28.441 1.00 97.48 171 A 1 ATOM 1348 O O . ASN A 0 171 . -20.942 -1.753 31.005 1.00 97.48 171 A 1 ATOM 1349 C CG . ASN A 0 171 . -21.093 -2.969 27.792 1.00 97.48 171 A 1 ATOM 1350 N ND2 . ASN A 0 171 . -20.809 -2.617 26.561 1.00 97.48 171 A 1 ATOM 1351 O OD1 . ASN A 0 171 . -20.385 -3.796 28.343 1.00 97.48 171 A 1 ATOM 1352 N N . ALA A 0 172 . -21.198 -3.947 31.481 1.00 95.93 172 A 1 ATOM 1353 C CA . ALA A 0 172 . -20.122 -4.108 32.450 1.00 95.93 172 A 1 ATOM 1354 C C . ALA A 0 172 . -19.023 -5.049 31.922 1.00 95.93 172 A 1 ATOM 1355 C CB . ALA A 0 172 . -20.741 -4.561 33.776 1.00 95.93 172 A 1 ATOM 1356 O O . ALA A 0 172 . -18.307 -5.688 32.692 1.00 95.93 172 A 1 ATOM 1357 N N . SER A 0 173 . -18.891 -5.167 30.597 1.00 96.43 173 A 1 ATOM 1358 C CA . SER A 0 173 . -17.873 -6.022 29.983 1.00 96.43 173 A 1 ATOM 1359 C C . SER A 0 173 . -16.448 -5.560 30.299 1.00 96.43 173 A 1 ATOM 1360 C CB . SER A 0 173 . -18.084 -6.147 28.471 1.00 96.43 173 A 1 ATOM 1361 O O . SER A 0 173 . -16.189 -4.374 30.486 1.00 96.43 173 A 1 ATOM 1362 O OG . SER A 0 173 . -18.016 -4.909 27.797 1.00 96.43 173 A 1 ATOM 1363 N N . ARG A 0 174 . -15.489 -6.492 30.320 1.00 95.25 174 A 1 ATOM 1364 C CA . ARG A 0 174 . -14.069 -6.209 30.612 1.00 95.25 174 A 1 ATOM 1365 C C . ARG A 0 174 . -13.849 -5.533 31.974 1.00 95.25 174 A 1 ATOM 1366 C CB . ARG A 0 174 . -13.417 -5.408 29.470 1.00 95.25 174 A 1 ATOM 1367 O O . ARG A 0 174 . -12.954 -4.705 32.100 1.00 95.25 174 A 1 ATOM 1368 C CG . ARG A 0 174 . -13.628 -5.994 28.071 1.00 95.25 174 A 1 ATOM 1369 C CD . ARG A 0 174 . -13.016 -5.025 27.063 1.00 95.25 174 A 1 ATOM 1370 N NE . ARG A 0 174 . -13.315 -5.391 25.663 1.00 95.25 174 A 1 ATOM 1371 N NH1 . ARG A 0 174 . -12.280 -3.553 24.777 1.00 95.25 174 A 1 ATOM 1372 N NH2 . ARG A 0 174 . -13.259 -4.982 23.404 1.00 95.25 174 A 1 ATOM 1373 C CZ . ARG A 0 174 . -12.961 -4.654 24.627 1.00 95.25 174 A 1 ATOM 1374 N N . THR A 0 175 . -14.670 -5.859 32.966 1.00 94.24 175 A 1 ATOM 1375 C CA . THR A 0 175 . -14.524 -5.389 34.354 1.00 94.24 175 A 1 ATOM 1376 C C . THR A 0 175 . -14.265 -6.569 35.289 1.00 94.24 175 A 1 ATOM 1377 C CB . THR A 0 175 . -15.756 -4.601 34.825 1.00 94.24 175 A 1 ATOM 1378 O O . THR A 0 175 . -14.324 -7.731 34.882 1.00 94.24 175 A 1 ATOM 1379 C CG2 . THR A 0 175 . -16.131 -3.449 33.895 1.00 94.24 175 A 1 ATOM 1380 O OG1 . THR A 0 175 . -16.866 -5.460 34.945 1.00 94.24 175 A 1 ATOM 1381 N N . GLU A 0 176 . -14.008 -6.290 36.564 1.00 92.67 176 A 1 ATOM 1382 C CA . GLU A 0 176 . -13.781 -7.297 37.603 1.00 92.67 176 A 1 ATOM 1383 C C . GLU A 0 176 . -15.073 -7.964 38.119 1.00 92.67 176 A 1 ATOM 1384 C CB . GLU A 0 176 . -12.956 -6.697 38.758 1.00 92.67 176 A 1 ATOM 1385 O O . GLU A 0 176 . -15.042 -8.638 39.148 1.00 92.67 176 A 1 ATOM 1386 C CG . GLU A 0 176 . -11.646 -6.021 38.312 1.00 92.67 176 A 1 ATOM 1387 C CD . GLU A 0 176 . -11.800 -4.569 37.813 1.00 92.67 176 A 1 ATOM 1388 O OE1 . GLU A 0 176 . -10.767 -3.970 37.455 1.00 92.67 176 A 1 ATOM 1389 O OE2 . GLU A 0 176 . -12.934 -4.028 37.797 1.00 92.67 176 A 1 ATOM 1390 N N . LEU A 0 177 . -16.203 -7.786 37.422 1.00 93.49 177 A 1 ATOM 1391 C CA . LEU A 0 177 . -17.516 -8.314 37.802 1.00 93.49 177 A 1 ATOM 1392 C C . LEU A 0 177 . -17.458 -9.833 38.025 1.00 93.49 177 A 1 ATOM 1393 C CB . LEU A 0 177 . -18.527 -7.865 36.729 1.00 93.49 177 A 1 ATOM 1394 O O . LEU A 0 177 . -17.059 -10.589 37.141 1.00 93.49 177 A 1 ATOM 1395 C CG . LEU A 0 177 . -20.017 -8.059 37.060 1.00 93.49 177 A 1 ATOM 1396 C CD1 . LEU A 0 177 . -20.843 -7.102 36.206 1.00 93.49 177 A 1 ATOM 1397 C CD2 . LEU A 0 177 . -20.527 -9.459 36.751 1.00 93.49 177 A 1 ATOM 1398 N N . SER A 0 178 . -17.848 -10.263 39.224 1.00 92.20 178 A 1 ATOM 1399 C CA . SER A 0 178 . -17.894 -11.665 39.655 1.00 92.20 178 A 1 ATOM 1400 C C . SER A 0 178 . -19.329 -12.200 39.718 1.00 92.20 178 A 1 ATOM 1401 C CB . SER A 0 178 . -17.203 -11.794 41.020 1.00 92.20 178 A 1 ATOM 1402 O O . SER A 0 178 . -20.295 -11.447 39.614 1.00 92.20 178 A 1 ATOM 1403 O OG . SER A 0 178 . -17.971 -11.186 42.048 1.00 92.20 178 A 1 ATOM 1404 N N . THR A 0 179 . -19.498 -13.499 39.963 1.00 92.49 179 A 1 ATOM 1405 C CA . THR A 0 179 . -20.821 -14.106 40.208 1.00 92.49 179 A 1 ATOM 1406 C C . THR A 0 179 . -21.580 -13.421 41.356 1.00 92.49 179 A 1 ATOM 1407 C CB . THR A 0 179 . -20.633 -15.594 40.519 1.00 92.49 179 A 1 ATOM 1408 O O . THR A 0 179 . -22.771 -13.151 41.241 1.00 92.49 179 A 1 ATOM 1409 C CG2 . THR A 0 179 . -21.947 -16.319 40.794 1.00 92.49 179 A 1 ATOM 1410 O OG1 . THR A 0 179 . -19.962 -16.201 39.431 1.00 92.49 179 A 1 ATOM 1411 N N . GLN A 0 180 . -20.894 -13.049 42.443 1.00 90.41 180 A 1 ATOM 1412 C CA . GLN A 0 180 . -21.518 -12.323 43.559 1.00 90.41 180 A 1 ATOM 1413 C C . GLN A 0 180 . -22.015 -10.933 43.132 1.00 90.41 180 A 1 ATOM 1414 C CB . GLN A 0 180 . -20.493 -12.207 44.694 1.00 90.41 180 A 1 ATOM 1415 O O . GLN A 0 180 . -23.087 -10.493 43.534 1.00 90.41 180 A 1 ATOM 1416 C CG . GLN A 0 180 . -21.091 -11.589 45.968 1.00 90.41 180 A 1 ATOM 1417 C CD . GLN A 0 180 . -20.057 -11.423 47.076 1.00 90.41 180 A 1 ATOM 1418 N NE2 . GLN A 0 180 . -20.467 -11.015 48.256 1.00 90.41 180 A 1 ATOM 1419 O OE1 . GLN A 0 180 . -18.867 -11.633 46.901 1.00 90.41 180 A 1 ATOM 1420 N N . CYS A 0 181 . -21.251 -10.252 42.277 1.00 91.21 181 A 1 ATOM 1421 C CA . CYS A 0 181 . -21.646 -8.975 41.690 1.00 91.21 181 A 1 ATOM 1422 C C . CYS A 0 181 . -22.907 -9.114 40.823 1.00 91.21 181 A 1 ATOM 1423 C CB . CYS A 0 181 . -20.483 -8.480 40.824 1.00 91.21 181 A 1 ATOM 1424 O O . CYS A 0 181 . -23.769 -8.237 40.824 1.00 91.21 181 A 1 ATOM 1425 S SG . CYS A 0 181 . -18.986 -8.157 41.808 1.00 91.21 181 A 1 ATOM 1426 N N . LEU A 0 182 . -23.006 -10.223 40.086 1.00 94.18 182 A 1 ATOM 1427 C CA . LEU A 0 182 . -24.148 -10.538 39.236 1.00 94.18 182 A 1 ATOM 1428 C C . LEU A 0 182 . -25.431 -10.749 40.048 1.00 94.18 182 A 1 ATOM 1429 C CB . LEU A 0 182 . -23.798 -11.781 38.404 1.00 94.18 182 A 1 ATOM 1430 O O . LEU A 0 182 . -26.491 -10.318 39.604 1.00 94.18 182 A 1 ATOM 1431 C CG . LEU A 0 182 . -24.780 -12.070 37.260 1.00 94.18 182 A 1 ATOM 1432 C CD1 . LEU A 0 182 . -24.796 -10.919 36.254 1.00 94.18 182 A 1 ATOM 1433 C CD2 . LEU A 0 182 . -24.323 -13.335 36.542 1.00 94.18 182 A 1 ATOM 1434 N N . GLN A 0 183 . -25.324 -11.339 41.243 1.00 93.09 183 A 1 ATOM 1435 C CA . GLN A 0 183 . -26.443 -11.472 42.179 1.00 93.09 183 A 1 ATOM 1436 C C . GLN A 0 183 . -27.002 -10.107 42.589 1.00 93.09 183 A 1 ATOM 1437 C CB . GLN A 0 183 . -25.999 -12.321 43.385 1.00 93.09 183 A 1 ATOM 1438 O O . GLN A 0 183 . -28.190 -9.861 42.417 1.00 93.09 183 A 1 ATOM 1439 C CG . GLN A 0 183 . -27.154 -12.709 44.318 1.00 93.09 183 A 1 ATOM 1440 C CD . GLN A 0 183 . -28.184 -13.591 43.623 1.00 93.09 183 A 1 ATOM 1441 N NE2 . GLN A 0 183 . -29.408 -13.146 43.488 1.00 93.09 183 A 1 ATOM 1442 O OE1 . GLN A 0 183 . -27.877 -14.675 43.153 1.00 93.09 183 A 1 ATOM 1443 N N . ILE A 0 184 . -26.134 -9.177 42.998 1.00 91.43 184 A 1 ATOM 1444 C CA . ILE A 0 184 . -26.538 -7.803 43.347 1.00 91.43 184 A 1 ATOM 1445 C C . ILE A 0 184 . -27.231 -7.120 42.159 1.00 91.43 184 A 1 ATOM 1446 C CB . ILE A 0 184 . -25.309 -6.989 43.819 1.00 91.43 184 A 1 ATOM 1447 O O . ILE A 0 184 . -28.263 -6.477 42.313 1.00 91.43 184 A 1 ATOM 1448 C CG1 . ILE A 0 184 . -24.682 -7.624 45.082 1.00 91.43 184 A 1 ATOM 1449 C CG2 . ILE A 0 184 . -25.686 -5.520 44.095 1.00 91.43 184 A 1 ATOM 1450 C CD1 . ILE A 0 184 . -23.319 -7.033 45.464 1.00 91.43 184 A 1 ATOM 1451 N N . ILE A 0 185 . -26.690 -7.283 40.949 1.00 93.59 185 A 1 ATOM 1452 C CA . ILE A 0 185 . -27.289 -6.741 39.721 1.00 93.59 185 A 1 ATOM 1453 C C . ILE A 0 185 . -28.691 -7.311 39.475 1.00 93.59 185 A 1 ATOM 1454 C CB . ILE A 0 185 . -26.328 -7.004 38.538 1.00 93.59 185 A 1 ATOM 1455 O O . ILE A 0 185 . -29.597 -6.555 39.122 1.00 93.59 185 A 1 ATOM 1456 C CG1 . ILE A 0 185 . -25.179 -5.975 38.602 1.00 93.59 185 A 1 ATOM 1457 C CG2 . ILE A 0 185 . -27.023 -6.986 37.164 1.00 93.59 185 A 1 ATOM 1458 C CD1 . ILE A 0 185 . -23.998 -6.326 37.695 1.00 93.59 185 A 1 ATOM 1459 N N . ALA A 0 186 . -28.867 -8.622 39.636 1.00 94.00 186 A 1 ATOM 1460 C CA . ALA A 0 186 . -30.142 -9.298 39.427 1.00 94.00 186 A 1 ATOM 1461 C C . ALA A 0 186 . -31.208 -8.851 40.443 1.00 94.00 186 A 1 ATOM 1462 C CB . ALA A 0 186 . -29.884 -10.808 39.491 1.00 94.00 186 A 1 ATOM 1463 O O . ALA A 0 186 . -32.366 -8.638 40.067 1.00 94.00 186 A 1 ATOM 1464 N N . ASP A 0 187 . -30.797 -8.659 41.696 1.00 92.94 187 A 1 ATOM 1465 C CA . ASP A 0 187 . -31.689 -8.318 42.802 1.00 92.94 187 A 1 ATOM 1466 C C . ASP A 0 187 . -32.055 -6.822 42.810 1.00 92.94 187 A 1 ATOM 1467 C CB . ASP A 0 187 . -31.045 -8.780 44.123 1.00 92.94 187 A 1 ATOM 1468 O O . ASP A 0 187 . -33.224 -6.470 42.973 1.00 92.94 187 A 1 ATOM 1469 C CG . ASP A 0 187 . -30.830 -10.303 44.200 1.00 92.94 187 A 1 ATOM 1470 O OD1 . ASP A 0 187 . -31.510 -11.072 43.475 1.00 92.94 187 A 1 ATOM 1471 O OD2 . ASP A 0 187 . -29.957 -10.741 44.982 1.00 92.94 187 A 1 ATOM 1472 N N . ASP A 0 188 . -31.093 -5.929 42.551 1.00 91.78 188 A 1 ATOM 1473 C CA . ASP A 0 188 . -31.303 -4.485 42.707 1.00 91.78 188 A 1 ATOM 1474 C C . ASP A 0 188 . -31.793 -3.773 41.431 1.00 91.78 188 A 1 ATOM 1475 C CB . ASP A 0 188 . -30.012 -3.809 43.187 1.00 91.78 188 A 1 ATOM 1476 O O . ASP A 0 188 . -32.488 -2.749 41.514 1.00 91.78 188 A 1 ATOM 1477 C CG . ASP A 0 188 . -29.576 -4.116 44.624 1.00 91.78 188 A 1 ATOM 1478 O OD1 . ASP A 0 188 . -30.411 -4.614 45.408 1.00 91.78 188 A 1 ATOM 1479 O OD2 . ASP A 0 188 . -28.445 -3.690 44.959 1.00 91.78 188 A 1 ATOM 1480 N N . LEU A 0 189 . -31.431 -4.264 40.235 1.00 94.23 189 A 1 ATOM 1481 C CA . LEU A 0 189 . -31.791 -3.632 38.957 1.00 94.23 189 A 1 ATOM 1482 C C . LEU A 0 189 . -33.108 -4.196 38.409 1.00 94.23 189 A 1 ATOM 1483 C CB . LEU A 0 189 . -30.644 -3.690 37.937 1.00 94.23 189 A 1 ATOM 1484 O O . LEU A 0 189 . -33.163 -5.043 37.509 1.00 94.23 189 A 1 ATOM 1485 C CG . LEU A 0 189 . -29.313 -3.077 38.402 1.00 94.23 189 A 1 ATOM 1486 C CD1 . LEU A 0 189 . -28.343 -3.079 37.223 1.00 94.23 189 A 1 ATOM 1487 C CD2 . LEU A 0 189 . -29.457 -1.622 38.846 1.00 94.23 189 A 1 ATOM 1488 N N . LEU A 0 190 . -34.206 -3.676 38.951 1.00 92.56 190 A 1 ATOM 1489 C CA . LEU A 0 190 . -35.564 -4.170 38.697 1.00 92.56 190 A 1 ATOM 1490 C C . LEU A 0 190 . -36.046 -3.990 37.247 1.00 92.56 190 A 1 ATOM 1491 C CB . LEU A 0 190 . -36.529 -3.483 39.678 1.00 92.56 190 A 1 ATOM 1492 O O . LEU A 0 190 . -36.888 -4.753 36.786 1.00 92.56 190 A 1 ATOM 1493 C CG . LEU A 0 190 . -36.174 -3.673 41.167 1.00 92.56 190 A 1 ATOM 1494 C CD1 . LEU A 0 190 . -37.215 -2.958 42.027 1.00 92.56 190 A 1 ATOM 1495 C CD2 . LEU A 0 190 . -36.120 -5.144 41.576 1.00 92.56 190 A 1 ATOM 1496 N N . ASN A 0 191 . -35.495 -3.023 36.508 1.00 95.49 191 A 1 ATOM 1497 C CA . ASN A 0 191 . -35.883 -2.720 35.124 1.00 95.49 191 A 1 ATOM 1498 C C . ASN A 0 191 . -34.872 -3.204 34.071 1.00 95.49 191 A 1 ATOM 1499 C CB . ASN A 0 191 . -36.191 -1.217 35.021 1.00 95.49 191 A 1 ATOM 1500 O O . ASN A 0 191 . -35.025 -2.892 32.886 1.00 95.49 191 A 1 ATOM 1501 C CG . ASN A 0 191 . -37.533 -0.878 35.641 1.00 95.49 191 A 1 ATOM 1502 N ND2 . ASN A 0 191 . -37.605 0.127 36.476 1.00 95.49 191 A 1 ATOM 1503 O OD1 . ASN A 0 191 . -38.542 -1.500 35.359 1.00 95.49 191 A 1 ATOM 1504 N N . LEU A 0 192 . -33.849 -3.967 34.474 1.00 96.92 192 A 1 ATOM 1505 C CA . LEU A 0 192 . -32.791 -4.417 33.573 1.00 96.92 192 A 1 ATOM 1506 C C . LEU A 0 192 . -33.338 -5.368 32.498 1.00 96.92 192 A 1 ATOM 1507 C CB . LEU A 0 192 . -31.670 -5.067 34.398 1.00 96.92 192 A 1 ATOM 1508 O O . LEU A 0 192 . -33.941 -6.390 32.813 1.00 96.92 192 A 1 ATOM 1509 C CG . LEU A 0 192 . -30.397 -5.367 33.590 1.00 96.92 192 A 1 ATOM 1510 C CD1 . LEU A 0 192 . -29.656 -4.088 33.187 1.00 96.92 192 A 1 ATOM 1511 C CD2 . LEU A 0 192 . -29.451 -6.220 34.430 1.00 96.92 192 A 1 ATOM 1512 N N . ARG A 0 193 . -33.090 -5.035 31.225 1.00 98.13 193 A 1 ATOM 1513 C CA . ARG A 0 193 . -33.505 -5.816 30.045 1.00 98.13 193 A 1 ATOM 1514 C C . ARG A 0 193 . -32.336 -6.280 29.186 1.00 98.13 193 A 1 ATOM 1515 C CB . ARG A 0 193 . -34.465 -4.992 29.177 1.00 98.13 193 A 1 ATOM 1516 O O . ARG A 0 193 . -32.462 -7.284 28.495 1.00 98.13 193 A 1 ATOM 1517 C CG . ARG A 0 193 . -35.782 -4.671 29.887 1.00 98.13 193 A 1 ATOM 1518 C CD . ARG A 0 193 . -36.724 -3.937 28.931 1.00 98.13 193 A 1 ATOM 1519 N NE . ARG A 0 193 . -37.976 -3.570 29.610 1.00 98.13 193 A 1 ATOM 1520 N NH1 . ARG A 0 193 . -39.039 -2.600 27.822 1.00 98.13 193 A 1 ATOM 1521 N NH2 . ARG A 0 193 . -40.076 -2.717 29.796 1.00 98.13 193 A 1 ATOM 1522 C CZ . ARG A 0 193 . -39.021 -2.967 29.075 1.00 98.13 193 A 1 ATOM 1523 N N . TYR A 0 194 . -31.222 -5.553 29.189 1.00 98.52 194 A 1 ATOM 1524 C CA . TYR A 0 194 . -30.034 -5.890 28.409 1.00 98.52 194 A 1 ATOM 1525 C C . TYR A 0 194 . -28.796 -5.846 29.290 1.00 98.52 194 A 1 ATOM 1526 C CB . TYR A 0 194 . -29.874 -4.946 27.215 1.00 98.52 194 A 1 ATOM 1527 O O . TYR A 0 194 . -28.487 -4.808 29.877 1.00 98.52 194 A 1 ATOM 1528 C CG . TYR A 0 194 . -30.985 -5.049 26.191 1.00 98.52 194 A 1 ATOM 1529 C CD1 . TYR A 0 194 . -30.874 -5.962 25.128 1.00 98.52 194 A 1 ATOM 1530 C CD2 . TYR A 0 194 . -32.148 -4.267 26.330 1.00 98.52 194 A 1 ATOM 1531 C CE1 . TYR A 0 194 . -31.937 -6.111 24.219 1.00 98.52 194 A 1 ATOM 1532 C CE2 . TYR A 0 194 . -33.203 -4.397 25.407 1.00 98.52 194 A 1 ATOM 1533 O OH . TYR A 0 194 . -34.101 -5.463 23.448 1.00 98.52 194 A 1 ATOM 1534 C CZ . TYR A 0 194 . -33.095 -5.325 24.349 1.00 98.52 194 A 1 ATOM 1535 N N . LEU A 0 195 . -28.068 -6.955 29.333 1.00 98.33 195 A 1 ATOM 1536 C CA . LEU A 0 195 . -26.868 -7.103 30.137 1.00 98.33 195 A 1 ATOM 1537 C C . LEU A 0 195 . -25.703 -7.593 29.276 1.00 98.33 195 A 1 ATOM 1538 C CB . LEU A 0 195 . -27.185 -8.042 31.309 1.00 98.33 195 A 1 ATOM 1539 O O . LEU A 0 195 . -25.805 -8.601 28.579 1.00 98.33 195 A 1 ATOM 1540 C CG . LEU A 0 195 . -25.990 -8.273 32.242 1.00 98.33 195 A 1 ATOM 1541 C CD1 . LEU A 0 195 . -25.473 -6.988 32.901 1.00 98.33 195 A 1 ATOM 1542 C CD2 . LEU A 0 195 . -26.380 -9.250 33.340 1.00 98.33 195 A 1 ATOM 1543 N N . ASN A 0 196 . -24.574 -6.891 29.349 1.00 98.17 196 A 1 ATOM 1544 C CA . ASN A 0 196 . -23.313 -7.349 28.781 1.00 98.17 196 A 1 ATOM 1545 C C . ASN A 0 196 . -22.264 -7.530 29.883 1.00 98.17 196 A 1 ATOM 1546 C CB . ASN A 0 196 . -22.880 -6.404 27.652 1.00 98.17 196 A 1 ATOM 1547 O O . ASN A 0 196 . -21.816 -6.550 30.479 1.00 98.17 196 A 1 ATOM 1548 C CG . ASN A 0 196 . -21.665 -6.901 26.887 1.00 98.17 196 A 1 ATOM 1549 N ND2 . ASN A 0 196 . -21.408 -6.336 25.732 1.00 98.17 196 A 1 ATOM 1550 O OD1 . ASN A 0 196 . -20.935 -7.798 27.279 1.00 98.17 196 A 1 ATOM 1551 N N . ILE A 0 197 . -21.863 -8.780 30.106 1.00 97.33 197 A 1 ATOM 1552 C CA . ILE A 0 197 . -20.858 -9.226 31.086 1.00 97.33 197 A 1 ATOM 1553 C C . ILE A 0 197 . -19.664 -9.905 30.401 1.00 97.33 197 A 1 ATOM 1554 C CB . ILE A 0 197 . -21.491 -10.133 32.169 1.00 97.33 197 A 1 ATOM 1555 O O . ILE A 0 197 . -18.928 -10.669 31.018 1.00 97.33 197 A 1 ATOM 1556 C CG1 . ILE A 0 197 . -22.229 -11.334 31.535 1.00 97.33 197 A 1 ATOM 1557 C CG2 . ILE A 0 197 . -22.399 -9.289 33.074 1.00 97.33 197 A 1 ATOM 1558 C CD1 . ILE A 0 197 . -22.634 -12.417 32.541 1.00 97.33 197 A 1 ATOM 1559 N N . SER A 0 198 . -19.454 -9.652 29.109 1.00 96.58 198 A 1 ATOM 1560 C CA . SER A 0 198 . -18.358 -10.262 28.347 1.00 96.58 198 A 1 ATOM 1561 C C . SER A 0 198 . -16.991 -9.981 28.981 1.00 96.58 198 A 1 ATOM 1562 C CB . SER A 0 198 . -18.334 -9.715 26.921 1.00 96.58 198 A 1 ATOM 1563 O O . SER A 0 198 . -16.728 -8.846 29.378 1.00 96.58 198 A 1 ATOM 1564 O OG . SER A 0 198 . -19.566 -9.922 26.270 1.00 96.58 198 A 1 ATOM 1565 N N . ARG A 0 199 . -16.071 -10.953 28.994 1.00 95.19 199 A 1 ATOM 1566 C CA . ARG A 0 199 . -14.707 -10.797 29.545 1.00 95.19 199 A 1 ATOM 1567 C C . ARG A 0 199 . -14.699 -10.318 31.001 1.00 95.19 199 A 1 ATOM 1568 C CB . ARG A 0 199 . -13.833 -9.928 28.621 1.00 95.19 199 A 1 ATOM 1569 O O . ARG A 0 199 . -13.945 -9.411 31.342 1.00 95.19 199 A 1 ATOM 1570 C CG . ARG A 0 199 . -13.740 -10.478 27.194 1.00 95.19 199 A 1 ATOM 1571 C CD . ARG A 0 199 . -12.881 -9.568 26.310 1.00 95.19 199 A 1 ATOM 1572 N NE . ARG A 0 199 . -12.998 -9.963 24.891 1.00 95.19 199 A 1 ATOM 1573 N NH1 . ARG A 0 199 . -12.433 -7.953 23.914 1.00 95.19 199 A 1 ATOM 1574 N NH2 . ARG A 0 199 . -13.271 -9.565 22.667 1.00 95.19 199 A 1 ATOM 1575 C CZ . ARG A 0 199 . -12.889 -9.168 23.842 1.00 95.19 199 A 1 ATOM 1576 N N . THR A 0 200 . -15.561 -10.898 31.826 1.00 95.80 200 A 1 ATOM 1577 C CA . THR A 0 200 . -15.609 -10.679 33.280 1.00 95.80 200 A 1 ATOM 1578 C C . THR A 0 200 . -15.202 -11.956 34.023 1.00 95.80 200 A 1 ATOM 1579 C CB . THR A 0 200 . -17.000 -10.207 33.725 1.00 95.80 200 A 1 ATOM 1580 O O . THR A 0 200 . -14.900 -12.974 33.396 1.00 95.80 200 A 1 ATOM 1581 C CG2 . THR A 0 200 . -17.425 -8.882 33.090 1.00 95.80 200 A 1 ATOM 1582 O OG1 . THR A 0 200 . -17.957 -11.198 33.447 1.00 95.80 200 A 1 ATOM 1583 N N . ARG A 0 201 . -15.191 -11.908 35.360 1.00 93.53 201 A 1 ATOM 1584 C CA . ARG A 0 201 . -14.870 -13.039 36.248 1.00 93.53 201 A 1 ATOM 1585 C C . ARG A 0 201 . -16.119 -13.818 36.680 1.00 93.53 201 A 1 ATOM 1586 C CB . ARG A 0 201 . -14.083 -12.540 37.469 1.00 93.53 201 A 1 ATOM 1587 O O . ARG A 0 201 . -16.094 -14.516 37.690 1.00 93.53 201 A 1 ATOM 1588 C CG . ARG A 0 201 . -12.781 -11.821 37.104 1.00 93.53 201 A 1 ATOM 1589 C CD . ARG A 0 201 . -12.081 -11.392 38.396 1.00 93.53 201 A 1 ATOM 1590 N NE . ARG A 0 201 . -10.874 -10.592 38.121 1.00 93.53 201 A 1 ATOM 1591 N NH1 . ARG A 0 201 . -10.414 -10.035 40.300 1.00 93.53 201 A 1 ATOM 1592 N NH2 . ARG A 0 201 . -9.124 -9.237 38.666 1.00 93.53 201 A 1 ATOM 1593 C CZ . ARG A 0 201 . -10.145 -9.963 39.026 1.00 93.53 201 A 1 ATOM 1594 N N . VAL A 0 202 . -17.235 -13.653 35.970 1.00 95.18 202 A 1 ATOM 1595 C CA . VAL A 0 202 . -18.448 -14.440 36.205 1.00 95.18 202 A 1 ATOM 1596 C C . VAL A 0 202 . -18.182 -15.884 35.802 1.00 95.18 202 A 1 ATOM 1597 C CB . VAL A 0 202 . -19.647 -13.879 35.428 1.00 95.18 202 A 1 ATOM 1598 O O . VAL A 0 202 . -17.840 -16.154 34.651 1.00 95.18 202 A 1 ATOM 1599 C CG1 . VAL A 0 202 . -20.899 -14.740 35.608 1.00 95.18 202 A 1 ATOM 1600 C CG2 . VAL A 0 202 . -19.994 -12.479 35.924 1.00 95.18 202 A 1 ATOM 1601 N N . THR A 0 203 . -18.364 -16.793 36.753 1.00 93.00 203 A 1 ATOM 1602 C CA . THR A 0 203 . -18.245 -18.244 36.550 1.00 93.00 203 A 1 ATOM 1603 C C . THR A 0 203 . -19.596 -18.950 36.576 1.00 93.00 203 A 1 ATOM 1604 C CB . THR A 0 203 . -17.337 -18.867 37.615 1.00 93.00 203 A 1 ATOM 1605 O O . THR A 0 203 . -19.710 -20.075 36.107 1.00 93.00 203 A 1 ATOM 1606 C CG2 . THR A 0 203 . -15.898 -18.368 37.498 1.00 93.00 203 A 1 ATOM 1607 O OG1 . THR A 0 203 . -17.793 -18.528 38.911 1.00 93.00 203 A 1 ATOM 1608 N N . ASP A 0 204 . -20.626 -18.290 37.105 1.00 94.19 204 A 1 ATOM 1609 C CA . ASP A 0 204 . -21.971 -18.833 37.238 1.00 94.19 204 A 1 ATOM 1610 C C . ASP A 0 204 . -22.999 -17.731 36.978 1.00 94.19 204 A 1 ATOM 1611 C CB . ASP A 0 204 . -22.122 -19.440 38.634 1.00 94.19 204 A 1 ATOM 1612 O O . ASP A 0 204 . -22.888 -16.618 37.494 1.00 94.19 204 A 1 ATOM 1613 C CG . ASP A 0 204 . -23.446 -20.163 38.845 1.00 94.19 204 A 1 ATOM 1614 O OD1 . ASP A 0 204 . -24.211 -20.329 37.870 1.00 94.19 204 A 1 ATOM 1615 O OD2 . ASP A 0 204 . -23.628 -20.678 39.970 1.00 94.19 204 A 1 ATOM 1616 N N . ILE A 0 205 . -23.987 -18.040 36.145 1.00 97.01 205 A 1 ATOM 1617 C CA . ILE A 0 205 . -25.018 -17.099 35.708 1.00 97.01 205 A 1 ATOM 1618 C C . ILE A 0 205 . -26.400 -17.422 36.280 1.00 97.01 205 A 1 ATOM 1619 C CB . ILE A 0 205 . -25.044 -16.955 34.175 1.00 97.01 205 A 1 ATOM 1620 O O . ILE A 0 205 . -27.353 -16.716 35.953 1.00 97.01 205 A 1 ATOM 1621 C CG1 . ILE A 0 205 . -25.329 -18.303 33.485 1.00 97.01 205 A 1 ATOM 1622 C CG2 . ILE A 0 205 . -23.739 -16.326 33.655 1.00 97.01 205 A 1 ATOM 1623 C CD1 . ILE A 0 205 . -25.995 -18.109 32.123 1.00 97.01 205 A 1 ATOM 1624 N N . THR A 0 206 . -26.532 -18.420 37.165 1.00 97.39 206 A 1 ATOM 1625 C CA . THR A 0 206 . -27.811 -18.722 37.833 1.00 97.39 206 A 1 ATOM 1626 C C . THR A 0 206 . -28.471 -17.530 38.532 1.00 97.39 206 A 1 ATOM 1627 C CB . THR A 0 206 . -27.708 -19.873 38.840 1.00 97.39 206 A 1 ATOM 1628 O O . THR A 0 206 . -29.702 -17.511 38.543 1.00 97.39 206 A 1 ATOM 1629 C CG2 . THR A 0 206 . -27.410 -21.200 38.148 1.00 97.39 206 A 1 ATOM 1630 O OG1 . THR A 0 206 . -26.718 -19.630 39.809 1.00 97.39 206 A 1 ATOM 1631 N N . PRO A 0 207 . -27.758 -16.493 39.034 1.00 97.03 207 A 1 ATOM 1632 C CA . PRO A 0 207 . -28.427 -15.297 39.545 1.00 97.03 207 A 1 ATOM 1633 C C . PRO A 0 207 . -29.377 -14.624 38.543 1.00 97.03 207 A 1 ATOM 1634 C CB . PRO A 0 207 . -27.297 -14.349 39.931 1.00 97.03 207 A 1 ATOM 1635 O O . PRO A 0 207 . -30.352 -13.989 38.937 1.00 97.03 207 A 1 ATOM 1636 C CG . PRO A 0 207 . -26.148 -15.279 40.307 1.00 97.03 207 A 1 ATOM 1637 C CD . PRO A 0 207 . -26.315 -16.386 39.277 1.00 97.03 207 A 1 ATOM 1638 N N . LEU A 0 208 . -29.141 -14.784 37.235 1.00 97.81 208 A 1 ATOM 1639 C CA . LEU A 0 208 . -30.001 -14.220 36.193 1.00 97.81 208 A 1 ATOM 1640 C C . LEU A 0 208 . -31.390 -14.866 36.128 1.00 97.81 208 A 1 ATOM 1641 C CB . LEU A 0 208 . -29.307 -14.313 34.824 1.00 97.81 208 A 1 ATOM 1642 O O . LEU A 0 208 . -32.300 -14.276 35.547 1.00 97.81 208 A 1 ATOM 1643 C CG . LEU A 0 208 . -27.984 -13.538 34.731 1.00 97.81 208 A 1 ATOM 1644 C CD1 . LEU A 0 208 . -27.413 -13.666 33.319 1.00 97.81 208 A 1 ATOM 1645 C CD2 . LEU A 0 208 . -28.184 -12.050 35.019 1.00 97.81 208 A 1 ATOM 1646 N N . LEU A 0 209 . -31.590 -16.030 36.753 1.00 97.32 209 A 1 ATOM 1647 C CA . LEU A 0 209 . -32.911 -16.652 36.855 1.00 97.32 209 A 1 ATOM 1648 C C . LEU A 0 209 . -33.901 -15.761 37.621 1.00 97.32 209 A 1 ATOM 1649 C CB . LEU A 0 209 . -32.789 -18.040 37.506 1.00 97.32 209 A 1 ATOM 1650 O O . LEU A 0 209 . -35.080 -15.743 37.271 1.00 97.32 209 A 1 ATOM 1651 C CG . LEU A 0 209 . -31.960 -19.056 36.697 1.00 97.32 209 A 1 ATOM 1652 C CD1 . LEU A 0 209 . -31.827 -20.357 37.487 1.00 97.32 209 A 1 ATOM 1653 C CD2 . LEU A 0 209 . -32.594 -19.378 35.345 1.00 97.32 209 A 1 ATOM 1654 N N . ASN A 0 210 . -33.425 -14.935 38.564 1.00 95.96 210 A 1 ATOM 1655 C CA . ASN A 0 210 . -34.241 -13.938 39.277 1.00 95.96 210 A 1 ATOM 1656 C C . ASN A 0 210 . -34.809 -12.850 38.344 1.00 95.96 210 A 1 ATOM 1657 C CB . ASN A 0 210 . -33.395 -13.285 40.393 1.00 95.96 210 A 1 ATOM 1658 O O . ASN A 0 210 . -35.715 -12.104 38.720 1.00 95.96 210 A 1 ATOM 1659 C CG . ASN A 0 210 . -33.048 -14.211 41.546 1.00 95.96 210 A 1 ATOM 1660 N ND2 . ASN A 0 210 . -32.324 -13.733 42.534 1.00 95.96 210 A 1 ATOM 1661 O OD1 . ASN A 0 210 . -33.443 -15.364 41.593 1.00 95.96 210 A 1 ATOM 1662 N N . ILE A 0 211 . -34.269 -12.729 37.126 1.00 95.77 211 A 1 ATOM 1663 C CA . ILE A 0 211 . -34.654 -11.709 36.143 1.00 95.77 211 A 1 ATOM 1664 C C . ILE A 0 211 . -35.100 -12.306 34.802 1.00 95.77 211 A 1 ATOM 1665 C CB . ILE A 0 211 . -33.565 -10.621 36.016 1.00 95.77 211 A 1 ATOM 1666 O O . ILE A 0 211 . -35.271 -11.569 33.826 1.00 95.77 211 A 1 ATOM 1667 C CG1 . ILE A 0 211 . -32.314 -11.058 35.230 1.00 95.77 211 A 1 ATOM 1668 C CG2 . ILE A 0 211 . -33.105 -10.156 37.406 1.00 95.77 211 A 1 ATOM 1669 C CD1 . ILE A 0 211 . -31.392 -9.876 34.904 1.00 95.77 211 A 1 ATOM 1670 N N . ARG A 0 212 . -35.331 -13.625 34.748 1.00 95.83 212 A 1 ATOM 1671 C CA . ARG A 0 212 . -35.685 -14.371 33.526 1.00 95.83 212 A 1 ATOM 1672 C C . ARG A 0 212 . -36.930 -13.845 32.809 1.00 95.83 212 A 1 ATOM 1673 C CB . ARG A 0 212 . -35.840 -15.861 33.868 1.00 95.83 212 A 1 ATOM 1674 O O . ARG A 0 212 . -36.998 -13.914 31.587 1.00 95.83 212 A 1 ATOM 1675 C CG . ARG A 0 212 . -37.092 -16.168 34.700 1.00 95.83 212 A 1 ATOM 1676 C CD . ARG A 0 212 . -37.099 -17.626 35.142 1.00 95.83 212 A 1 ATOM 1677 N NE . ARG A 0 212 . -38.273 -17.881 35.989 1.00 95.83 212 A 1 ATOM 1678 N NH1 . ARG A 0 212 . -37.478 -19.784 37.005 1.00 95.83 212 A 1 ATOM 1679 N NH2 . ARG A 0 212 . -39.451 -18.920 37.621 1.00 95.83 212 A 1 ATOM 1680 C CZ . ARG A 0 212 . -38.391 -18.859 36.866 1.00 95.83 212 A 1 ATOM 1681 N N . ASP A 0 213 . -37.873 -13.270 33.555 1.00 95.61 213 A 1 ATOM 1682 C CA . ASP A 0 213 . -39.150 -12.768 33.030 1.00 95.61 213 A 1 ATOM 1683 C C . ASP A 0 213 . -39.039 -11.376 32.378 1.00 95.61 213 A 1 ATOM 1684 C CB . ASP A 0 213 . -40.200 -12.769 34.154 1.00 95.61 213 A 1 ATOM 1685 O O . ASP A 0 213 . -40.013 -10.867 31.824 1.00 95.61 213 A 1 ATOM 1686 C CG . ASP A 0 213 . -40.376 -14.154 34.787 1.00 95.61 213 A 1 ATOM 1687 O OD1 . ASP A 0 213 . -40.514 -15.137 34.027 1.00 95.61 213 A 1 ATOM 1688 O OD2 . ASP A 0 213 . -40.291 -14.237 36.030 1.00 95.61 213 A 1 ATOM 1689 N N . ARG A 0 214 . -37.862 -10.735 32.436 1.00 95.64 214 A 1 ATOM 1690 C CA . ARG A 0 214 . -37.629 -9.386 31.881 1.00 95.64 214 A 1 ATOM 1691 C C . ARG A 0 214 . -36.345 -9.230 31.066 1.00 95.64 214 A 1 ATOM 1692 C CB . ARG A 0 214 . -37.694 -8.348 33.015 1.00 95.64 214 A 1 ATOM 1693 O O . ARG A 0 214 . -36.174 -8.212 30.393 1.00 95.64 214 A 1 ATOM 1694 C CG . ARG A 0 214 . -36.579 -8.498 34.067 1.00 95.64 214 A 1 ATOM 1695 C CD . ARG A 0 214 . -36.708 -7.393 35.120 1.00 95.64 214 A 1 ATOM 1696 N NE . ARG A 0 214 . -35.610 -7.398 36.106 1.00 95.64 214 A 1 ATOM 1697 N NH1 . ARG A 0 214 . -36.461 -8.892 37.641 1.00 95.64 214 A 1 ATOM 1698 N NH2 . ARG A 0 214 . -34.644 -7.665 38.131 1.00 95.64 214 A 1 ATOM 1699 C CZ . ARG A 0 214 . -35.586 -7.989 37.288 1.00 95.64 214 A 1 ATOM 1700 N N . LEU A 0 215 . -35.421 -10.185 31.156 1.00 97.98 215 A 1 ATOM 1701 C CA . LEU A 0 215 . -34.144 -10.123 30.458 1.00 97.98 215 A 1 ATOM 1702 C C . LEU A 0 215 . -34.333 -10.465 28.973 1.00 97.98 215 A 1 ATOM 1703 C CB . LEU A 0 215 . -33.144 -11.048 31.169 1.00 97.98 215 A 1 ATOM 1704 O O . LEU A 0 215 . -34.587 -11.609 28.614 1.00 97.98 215 A 1 ATOM 1705 C CG . LEU A 0 215 . -31.703 -10.939 30.643 1.00 97.98 215 A 1 ATOM 1706 C CD1 . LEU A 0 215 . -31.067 -9.579 30.953 1.00 97.98 215 A 1 ATOM 1707 C CD2 . LEU A 0 215 . -30.838 -12.022 31.285 1.00 97.98 215 A 1 ATOM 1708 N N . ASN A 0 216 . -34.154 -9.468 28.108 1.00 98.32 216 A 1 ATOM 1709 C CA . ASN A 0 216 . -34.326 -9.590 26.659 1.00 98.32 216 A 1 ATOM 1710 C C . ASN A 0 216 . -33.001 -9.794 25.918 1.00 98.32 216 A 1 ATOM 1711 C CB . ASN A 0 216 . -35.015 -8.329 26.114 1.00 98.32 216 A 1 ATOM 1712 O O . ASN A 0 216 . -33.001 -10.278 24.788 1.00 98.32 216 A 1 ATOM 1713 C CG . ASN A 0 216 . -36.469 -8.184 26.520 1.00 98.32 216 A 1 ATOM 1714 N ND2 . ASN A 0 216 . -37.226 -7.394 25.794 1.00 98.32 216 A 1 ATOM 1715 O OD1 . ASN A 0 216 . -36.970 -8.729 27.476 1.00 98.32 216 A 1 ATOM 1716 N N . GLY A 0 217 . -31.870 -9.390 26.495 1.00 98.41 217 A 1 ATOM 1717 C CA . GLY A 0 217 . -30.578 -9.562 25.846 1.00 98.41 217 A 1 ATOM 1718 C C . GLY A 0 217 . -29.445 -9.825 26.818 1.00 98.41 217 A 1 ATOM 1719 O O . GLY A 0 217 . -29.234 -9.056 27.756 1.00 98.41 217 A 1 ATOM 1720 N N . LEU A 0 218 . -28.685 -10.880 26.548 1.00 98.51 218 A 1 ATOM 1721 C CA . LEU A 0 218 . -27.540 -11.301 27.337 1.00 98.51 218 A 1 ATOM 1722 C C . LEU A 0 218 . -26.328 -11.503 26.428 1.00 98.51 218 A 1 ATOM 1723 C CB . LEU A 0 218 . -27.921 -12.573 28.108 1.00 98.51 218 A 1 ATOM 1724 O O . LEU A 0 218 . -26.332 -12.347 25.535 1.00 98.51 218 A 1 ATOM 1725 C CG . LEU A 0 218 . -26.803 -13.128 29.006 1.00 98.51 218 A 1 ATOM 1726 C CD1 . LEU A 0 218 . -26.342 -12.118 30.063 1.00 98.51 218 A 1 ATOM 1727 C CD2 . LEU A 0 218 . -27.322 -14.378 29.712 1.00 98.51 218 A 1 ATOM 1728 N N . ILE A 0 219 . -25.278 -10.720 26.668 1.00 98.03 219 A 1 ATOM 1729 C CA . ILE A 0 219 . -23.999 -10.839 25.966 1.00 98.03 219 A 1 ATOM 1730 C C . ILE A 0 219 . -22.927 -11.212 26.986 1.00 98.03 219 A 1 ATOM 1731 C CB . ILE A 0 219 . -23.658 -9.548 25.187 1.00 98.03 219 A 1 ATOM 1732 O O . ILE A 0 219 . -22.593 -10.427 27.874 1.00 98.03 219 A 1 ATOM 1733 C CG1 . ILE A 0 219 . -24.803 -9.119 24.239 1.00 98.03 219 A 1 ATOM 1734 C CG2 . ILE A 0 219 . -22.348 -9.699 24.385 1.00 98.03 219 A 1 ATOM 1735 C CD1 . ILE A 0 219 . -24.525 -7.812 23.483 1.00 98.03 219 A 1 ATOM 1736 N N . MET A 0 220 . -22.366 -12.405 26.849 1.00 96.48 220 A 1 ATOM 1737 C CA . MET A 0 220 . -21.402 -12.978 27.784 1.00 96.48 220 A 1 ATOM 1738 C C . MET A 0 220 . -20.256 -13.673 27.049 1.00 96.48 220 A 1 ATOM 1739 C CB . MET A 0 220 . -22.131 -13.853 28.804 1.00 96.48 220 A 1 ATOM 1740 O O . MET A 0 220 . -19.858 -14.794 27.346 1.00 96.48 220 A 1 ATOM 1741 C CG . MET A 0 220 . -22.928 -15.023 28.231 1.00 96.48 220 A 1 ATOM 1742 S SD . MET A 0 220 . -23.831 -15.836 29.567 1.00 96.48 220 A 1 ATOM 1743 C CE . MET A 0 220 . -24.988 -16.870 28.648 1.00 96.48 220 A 1 ATOM 1744 N N . HIS A 0 221 . -19.695 -12.964 26.075 1.00 92.83 221 A 1 ATOM 1745 C CA . HIS A 0 221 . -18.553 -13.439 25.311 1.00 92.83 221 A 1 ATOM 1746 C C . HIS A 0 221 . -17.304 -13.575 26.195 1.00 92.83 221 A 1 ATOM 1747 C CB . HIS A 0 221 . -18.321 -12.475 24.140 1.00 92.83 221 A 1 ATOM 1748 O O . HIS A 0 221 . -16.944 -12.625 26.898 1.00 92.83 221 A 1 ATOM 1749 C CG . HIS A 0 221 . -16.984 -12.628 23.463 1.00 92.83 221 A 1 ATOM 1750 C CD2 . HIS A 0 221 . -15.876 -11.850 23.642 1.00 92.83 221 A 1 ATOM 1751 N ND1 . HIS A 0 221 . -16.673 -13.557 22.513 1.00 92.83 221 A 1 ATOM 1752 C CE1 . HIS A 0 221 . -15.413 -13.350 22.113 1.00 92.83 221 A 1 ATOM 1753 N NE2 . HIS A 0 221 . -14.869 -12.290 22.761 1.00 92.83 221 A 1 ATOM 1754 N N . ARG A 0 222 . -16.572 -14.694 26.085 1.00 91.21 222 A 1 ATOM 1755 C CA . ARG A 0 222 . -15.316 -14.951 26.827 1.00 91.21 222 A 1 ATOM 1756 C C . ARG A 0 222 . -15.443 -14.747 28.344 1.00 91.21 222 A 1 ATOM 1757 C CB . ARG A 0 222 . -14.164 -14.108 26.248 1.00 91.21 222 A 1 ATOM 1758 O O . ARG A 0 222 . -14.728 -13.921 28.912 1.00 91.21 222 A 1 ATOM 1759 C CG . ARG A 0 222 . -13.644 -14.632 24.920 1.00 91.21 222 A 1 ATOM 1760 C CD . ARG A 0 222 . -12.518 -13.737 24.419 1.00 91.21 222 A 1 ATOM 1761 N NE . ARG A 0 222 . -12.063 -14.202 23.104 1.00 91.21 222 A 1 ATOM 1762 N NH1 . ARG A 0 222 . -10.461 -12.610 22.760 1.00 91.21 222 A 1 ATOM 1763 N NH2 . ARG A 0 222 . -10.832 -14.184 21.205 1.00 91.21 222 A 1 ATOM 1764 C CZ . ARG A 0 222 . -11.127 -13.660 22.360 1.00 91.21 222 A 1 ATOM 1765 N N . LEU A 0 223 . -16.358 -15.458 28.994 1.00 94.07 223 A 1 ATOM 1766 C CA . LEU A 0 223 . -16.335 -15.597 30.455 1.00 94.07 223 A 1 ATOM 1767 C C . LEU A 0 223 . -15.180 -16.507 30.902 1.00 94.07 223 A 1 ATOM 1768 C CB . LEU A 0 223 . -17.686 -16.134 30.957 1.00 94.07 223 A 1 ATOM 1769 O O . LEU A 0 223 . -14.681 -17.317 30.121 1.00 94.07 223 A 1 ATOM 1770 C CG . LEU A 0 223 . -18.883 -15.182 30.803 1.00 94.07 223 A 1 ATOM 1771 C CD1 . LEU A 0 223 . -20.089 -15.785 31.524 1.00 94.07 223 A 1 ATOM 1772 C CD2 . LEU A 0 223 . -18.607 -13.790 31.374 1.00 94.07 223 A 1 ATOM 1773 N N . GLN A 0 224 . -14.754 -16.388 32.160 1.00 85.83 224 A 1 ATOM 1774 C CA . GLN A 0 224 . -13.681 -17.210 32.732 1.00 85.83 224 A 1 ATOM 1775 C C . GLN A 0 224 . -14.209 -18.579 33.202 1.00 85.83 224 A 1 ATOM 1776 C CB . GLN A 0 224 . -12.939 -16.407 33.815 1.00 85.83 224 A 1 ATOM 1777 O O . GLN A 0 224 . -14.156 -18.917 34.380 1.00 85.83 224 A 1 ATOM 1778 C CG . GLN A 0 224 . -11.607 -17.079 34.189 1.00 85.83 224 A 1 ATOM 1779 C CD . GLN A 0 224 . -10.787 -16.304 35.211 1.00 85.83 224 A 1 ATOM 1780 N NE2 . GLN A 0 224 . -9.738 -16.915 35.719 1.00 85.83 224 A 1 ATOM 1781 O OE1 . GLN A 0 224 . -11.045 -15.150 35.540 1.00 85.83 224 A 1 ATOM 1782 N N . LEU A 0 225 . -14.762 -19.365 32.276 1.00 88.02 225 A 1 ATOM 1783 C CA . LEU A 0 225 . -15.293 -20.702 32.560 1.00 88.02 225 A 1 ATOM 1784 C C . LEU A 0 225 . -14.197 -21.742 32.344 1.00 88.02 225 A 1 ATOM 1785 C CB . LEU A 0 225 . -16.522 -20.981 31.678 1.00 88.02 225 A 1 ATOM 1786 O O . LEU A 0 225 . -13.939 -22.153 31.214 1.00 88.02 225 A 1 ATOM 1787 C CG . LEU A 0 225 . -17.650 -19.956 31.846 1.00 88.02 225 A 1 ATOM 1788 C CD1 . LEU A 0 225 . -18.706 -20.186 30.777 1.00 88.02 225 A 1 ATOM 1789 C CD2 . LEU A 0 225 . -18.323 -20.019 33.212 1.00 88.02 225 A 1 ATOM 1790 N N . GLU A 0 226 . -13.514 -22.150 33.406 1.00 81.57 226 A 1 ATOM 1791 C CA . GLU A 0 226 . -12.374 -23.068 33.294 1.00 81.57 226 A 1 ATOM 1792 C C . GLU A 0 226 . -12.813 -24.538 33.244 1.00 81.57 226 A 1 ATOM 1793 C CB . GLU A 0 226 . -11.372 -22.784 34.425 1.00 81.57 226 A 1 ATOM 1794 O O . GLU A 0 226 . -12.243 -25.318 32.480 1.00 81.57 226 A 1 ATOM 1795 C CG . GLU A 0 226 . -10.727 -21.395 34.237 1.00 81.57 226 A 1 ATOM 1796 C CD . GLU A 0 226 . -9.754 -20.985 35.353 1.00 81.57 226 A 1 ATOM 1797 O OE1 . GLU A 0 226 . -9.357 -19.790 35.338 1.00 81.57 226 A 1 ATOM 1798 O OE2 . GLU A 0 226 . -9.418 -21.841 36.198 1.00 81.57 226 A 1 ATOM 1799 N N . ARG A 0 227 . -13.862 -24.917 33.987 1.00 86.31 227 A 1 ATOM 1800 C CA . ARG A 0 227 . -14.318 -26.313 34.086 1.00 86.31 227 A 1 ATOM 1801 C C . ARG A 0 227 . -15.413 -26.620 33.069 1.00 86.31 227 A 1 ATOM 1802 C CB . ARG A 0 227 . -14.776 -26.642 35.515 1.00 86.31 227 A 1 ATOM 1803 O O . ARG A 0 227 . -16.250 -25.777 32.755 1.00 86.31 227 A 1 ATOM 1804 C CG . ARG A 0 227 . -13.715 -26.300 36.579 1.00 86.31 227 A 1 ATOM 1805 C CD . ARG A 0 227 . -14.256 -26.482 37.998 1.00 86.31 227 A 1 ATOM 1806 N NE . ARG A 0 227 . -15.293 -25.482 38.300 1.00 86.31 227 A 1 ATOM 1807 N NH1 . ARG A 0 227 . -15.549 -25.942 40.529 1.00 86.31 227 A 1 ATOM 1808 N NH2 . ARG A 0 227 . -16.885 -24.452 39.516 1.00 86.31 227 A 1 ATOM 1809 C CZ . ARG A 0 227 . -15.897 -25.291 39.451 1.00 86.31 227 A 1 ATOM 1810 N N . THR A 0 228 . -15.443 -27.859 32.586 1.00 83.54 228 A 1 ATOM 1811 C CA . THR A 0 228 . -16.468 -28.355 31.651 1.00 83.54 228 A 1 ATOM 1812 C C . THR A 0 228 . -17.875 -28.334 32.251 1.00 83.54 228 A 1 ATOM 1813 C CB . THR A 0 228 . -16.137 -29.792 31.220 1.00 83.54 228 A 1 ATOM 1814 O O . THR A 0 228 . -18.832 -28.048 31.535 1.00 83.54 228 A 1 ATOM 1815 C CG2 . THR A 0 228 . -14.938 -29.839 30.273 1.00 83.54 228 A 1 ATOM 1816 O OG1 . THR A 0 228 . -15.799 -30.550 32.358 1.00 83.54 228 A 1 ATOM 1817 N N . GLU A 0 229 . -17.999 -28.586 33.555 1.00 86.87 229 A 1 ATOM 1818 C CA . GLU A 0 229 . -19.262 -28.525 34.305 1.00 86.87 229 A 1 ATOM 1819 C C . GLU A 0 229 . -19.868 -27.115 34.304 1.00 86.87 229 A 1 ATOM 1820 C CB . GLU A 0 229 . -19.006 -28.956 35.756 1.00 86.87 229 A 1 ATOM 1821 O O . GLU A 0 229 . -21.076 -26.962 34.126 1.00 86.87 229 A 1 ATOM 1822 C CG . GLU A 0 229 . -18.572 -30.426 35.884 1.00 86.87 229 A 1 ATOM 1823 C CD . GLU A 0 229 . -18.120 -30.791 37.307 1.00 86.87 229 A 1 ATOM 1824 O OE1 . GLU A 0 229 . -17.531 -31.884 37.446 1.00 86.87 229 A 1 ATOM 1825 O OE2 . GLU A 0 229 . -18.308 -29.964 38.229 1.00 86.87 229 A 1 ATOM 1826 N N . ASP A 0 230 . -19.030 -26.078 34.426 1.00 90.09 230 A 1 ATOM 1827 C CA . ASP A 0 230 . -19.478 -24.680 34.426 1.00 90.09 230 A 1 ATOM 1828 C C . ASP A 0 230 . -20.077 -24.290 33.058 1.00 90.09 230 A 1 ATOM 1829 C CB . ASP A 0 230 . -18.314 -23.737 34.798 1.00 90.09 230 A 1 ATOM 1830 O O . ASP A 0 230 . -21.039 -23.525 32.985 1.00 90.09 230 A 1 ATOM 1831 C CG . ASP A 0 230 . -17.674 -23.974 36.176 1.00 90.09 230 A 1 ATOM 1832 O OD1 . ASP A 0 230 . -18.378 -24.252 37.170 1.00 90.09 230 A 1 ATOM 1833 O OD2 . ASP A 0 230 . -16.430 -23.862 36.287 1.00 90.09 230 A 1 ATOM 1834 N N . ILE A 0 231 . -19.560 -24.861 31.962 1.00 89.66 231 A 1 ATOM 1835 C CA . ILE A 0 231 . -20.071 -24.638 30.597 1.00 89.66 231 A 1 ATOM 1836 C C . ILE A 0 231 . -21.445 -25.285 30.411 1.00 89.66 231 A 1 ATOM 1837 C CB . ILE A 0 231 . -19.091 -25.187 29.538 1.00 89.66 231 A 1 ATOM 1838 O O . ILE A 0 231 . -22.370 -24.643 29.908 1.00 89.66 231 A 1 ATOM 1839 C CG1 . ILE A 0 231 . -17.692 -24.557 29.667 1.00 89.66 231 A 1 ATOM 1840 C CG2 . ILE A 0 231 . -19.635 -24.950 28.116 1.00 89.66 231 A 1 ATOM 1841 C CD1 . ILE A 0 231 . -16.670 -25.265 28.771 1.00 89.66 231 A 1 ATOM 1842 N N . ALA A 0 232 . -21.593 -26.547 30.827 1.00 91.16 232 A 1 ATOM 1843 C CA . ALA A 0 232 . -22.876 -27.243 30.767 1.00 91.16 232 A 1 ATOM 1844 C C . ALA A 0 232 . -23.928 -26.508 31.611 1.00 91.16 232 A 1 ATOM 1845 C CB . ALA A 0 232 . -22.679 -28.686 31.241 1.00 91.16 232 A 1 ATOM 1846 O O . ALA A 0 232 . -25.037 -26.246 31.142 1.00 91.16 232 A 1 ATOM 1847 N N . LYS A 0 233 . -23.546 -26.089 32.826 1.00 93.90 233 A 1 ATOM 1848 C CA . LYS A 0 233 . -24.393 -25.302 33.729 1.00 93.90 233 A 1 ATOM 1849 C C . LYS A 0 233 . -24.822 -23.968 33.116 1.00 93.90 233 A 1 ATOM 1850 C CB . LYS A 0 233 . -23.639 -25.091 35.050 1.00 93.90 233 A 1 ATOM 1851 O O . LYS A 0 233 . -25.987 -23.586 33.259 1.00 93.90 233 A 1 ATOM 1852 C CG . LYS A 0 233 . -24.538 -24.418 36.093 1.00 93.90 233 A 1 ATOM 1853 C CD . LYS A 0 233 . -23.797 -24.182 37.410 1.00 93.90 233 A 1 ATOM 1854 C CE . LYS A 0 233 . -24.809 -23.595 38.395 1.00 93.90 233 A 1 ATOM 1855 N NZ . LYS A 0 233 . -24.197 -23.244 39.692 1.00 93.90 233 A 1 ATOM 1856 N N . LEU A 0 234 . -23.921 -23.274 32.416 1.00 95.19 234 A 1 ATOM 1857 C CA . LEU A 0 234 . -24.255 -22.046 31.696 1.00 95.19 234 A 1 ATOM 1858 C C . LEU A 0 234 . -25.374 -22.301 30.686 1.00 95.19 234 A 1 ATOM 1859 C CB . LEU A 0 234 . -22.987 -21.448 31.059 1.00 95.19 234 A 1 ATOM 1860 O O . LEU A 0 234 . -26.367 -21.577 30.705 1.00 95.19 234 A 1 ATOM 1861 C CG . LEU A 0 234 . -23.238 -20.198 30.186 1.00 95.19 234 A 1 ATOM 1862 C CD1 . LEU A 0 234 . -21.963 -19.369 30.095 1.00 95.19 234 A 1 ATOM 1863 C CD2 . LEU A 0 234 . -23.639 -20.534 28.743 1.00 95.19 234 A 1 ATOM 1864 N N . LEU A 0 235 . -25.257 -23.333 29.843 1.00 93.95 235 A 1 ATOM 1865 C CA . LEU A 0 235 . -26.283 -23.606 28.834 1.00 93.95 235 A 1 ATOM 1866 C C . LEU A 0 235 . -27.610 -24.042 29.475 1.00 93.95 235 A 1 ATOM 1867 C CB . LEU A 0 235 . -25.762 -24.615 27.795 1.00 93.95 235 A 1 ATOM 1868 O O . LEU A 0 235 . -28.663 -23.576 29.048 1.00 93.95 235 A 1 ATOM 1869 C CG . LEU A 0 235 . -26.528 -24.564 26.455 1.00 93.95 235 A 1 ATOM 1870 C CD1 . LEU A 0 235 . -26.285 -23.240 25.723 1.00 93.95 235 A 1 ATOM 1871 C CD2 . LEU A 0 235 . -26.063 -25.687 25.525 1.00 93.95 235 A 1 ATOM 1872 N N . CYS A 0 236 . -27.569 -24.839 30.552 1.00 95.50 236 A 1 ATOM 1873 C CA . CYS A 0 236 . -28.765 -25.197 31.326 1.00 95.50 236 A 1 ATOM 1874 C C . CYS A 0 236 . -29.504 -23.951 31.821 1.00 95.50 236 A 1 ATOM 1875 C CB . CYS A 0 236 . -28.379 -26.067 32.533 1.00 95.50 236 A 1 ATOM 1876 O O . CYS A 0 236 . -30.716 -23.846 31.651 1.00 95.50 236 A 1 ATOM 1877 S SG . CYS A 0 236 . -27.924 -27.746 32.022 1.00 95.50 236 A 1 ATOM 1878 N N . THR A 0 237 . -28.758 -22.995 32.381 1.00 97.11 237 A 1 ATOM 1879 C CA . THR A 0 237 . -29.314 -21.736 32.889 1.00 97.11 237 A 1 ATOM 1880 C C . THR A 0 237 . -29.887 -20.890 31.757 1.00 97.11 237 A 1 ATOM 1881 C CB . THR A 0 237 . -28.244 -20.919 33.626 1.00 97.11 237 A 1 ATOM 1882 O O . THR A 0 237 . -30.974 -20.338 31.889 1.00 97.11 237 A 1 ATOM 1883 C CG2 . THR A 0 237 . -28.855 -19.706 34.325 1.00 97.11 237 A 1 ATOM 1884 O OG1 . THR A 0 237 . -27.601 -21.690 34.617 1.00 97.11 237 A 1 ATOM 1885 N N . VAL A 0 238 . -29.177 -20.800 30.628 1.00 97.04 238 A 1 ATOM 1886 C CA . VAL A 0 238 . -29.617 -20.041 29.449 1.00 97.04 238 A 1 ATOM 1887 C C . VAL A 0 238 . -30.976 -20.515 28.954 1.00 97.04 238 A 1 ATOM 1888 C CB . VAL A 0 238 . -28.568 -20.131 28.327 1.00 97.04 238 A 1 ATOM 1889 O O . VAL A 0 238 . -31.824 -19.675 28.671 1.00 97.04 238 A 1 ATOM 1890 C CG1 . VAL A 0 238 . -29.099 -19.745 26.948 1.00 97.04 238 A 1 ATOM 1891 C CG2 . VAL A 0 238 . -27.397 -19.193 28.619 1.00 97.04 238 A 1 ATOM 1892 N N . VAL A 0 239 . -31.207 -21.828 28.885 1.00 95.58 239 A 1 ATOM 1893 C CA . VAL A 0 239 . -32.479 -22.389 28.401 1.00 95.58 239 A 1 ATOM 1894 C C . VAL A 0 239 . -33.678 -21.951 29.252 1.00 95.58 239 A 1 ATOM 1895 C CB . VAL A 0 239 . -32.385 -23.923 28.309 1.00 95.58 239 A 1 ATOM 1896 O O . VAL A 0 239 . -34.788 -21.903 28.740 1.00 95.58 239 A 1 ATOM 1897 C CG1 . VAL A 0 239 . -33.728 -24.570 27.965 1.00 95.58 239 A 1 ATOM 1898 C CG2 . VAL A 0 239 . -31.410 -24.330 27.200 1.00 95.58 239 A 1 ATOM 1899 N N . GLU A 0 240 . -33.475 -21.592 30.521 1.00 96.69 240 A 1 ATOM 1900 C CA . GLU A 0 240 . -34.540 -21.101 31.407 1.00 96.69 240 A 1 ATOM 1901 C C . GLU A 0 240 . -34.817 -19.589 31.276 1.00 96.69 240 A 1 ATOM 1902 C CB . GLU A 0 240 . -34.191 -21.458 32.859 1.00 96.69 240 A 1 ATOM 1903 O O . GLU A 0 240 . -35.776 -19.072 31.857 1.00 96.69 240 A 1 ATOM 1904 C CG . GLU A 0 240 . -34.148 -22.972 33.113 1.00 96.69 240 A 1 ATOM 1905 C CD . GLU A 0 240 . -33.901 -23.297 34.593 1.00 96.69 240 A 1 ATOM 1906 O OE1 . GLU A 0 240 . -33.088 -24.215 34.848 1.00 96.69 240 A 1 ATOM 1907 O OE2 . GLU A 0 240 . -34.568 -22.669 35.452 1.00 96.69 240 A 1 ATOM 1908 N N . LEU A 0 241 . -34.002 -18.850 30.516 1.00 97.38 241 A 1 ATOM 1909 C CA . LEU A 0 241 . -34.157 -17.409 30.288 1.00 97.38 241 A 1 ATOM 1910 C C . LEU A 0 241 . -35.117 -17.135 29.115 1.00 97.38 241 A 1 ATOM 1911 C CB . LEU A 0 241 . -32.777 -16.746 30.125 1.00 97.38 241 A 1 ATOM 1912 O O . LEU A 0 241 . -34.751 -16.543 28.100 1.00 97.38 241 A 1 ATOM 1913 C CG . LEU A 0 241 . -31.808 -16.906 31.309 1.00 97.38 241 A 1 ATOM 1914 C CD1 . LEU A 0 241 . -30.460 -16.268 30.965 1.00 97.38 241 A 1 ATOM 1915 C CD2 . LEU A 0 241 . -32.330 -16.244 32.585 1.00 97.38 241 A 1 ATOM 1916 N N . ASN A 0 242 . -36.371 -17.563 29.268 1.00 94.44 242 A 1 ATOM 1917 C CA . ASN A 0 242 . -37.359 -17.679 28.185 1.00 94.44 242 A 1 ATOM 1918 C C . ASN A 0 242 . -37.713 -16.368 27.457 1.00 94.44 242 A 1 ATOM 1919 C CB . ASN A 0 242 . -38.636 -18.317 28.765 1.00 94.44 242 A 1 ATOM 1920 O O . ASN A 0 242 . -38.272 -16.424 26.365 1.00 94.44 242 A 1 ATOM 1921 C CG . ASN A 0 242 . -38.420 -19.722 29.300 1.00 94.44 242 A 1 ATOM 1922 N ND2 . ASN A 0 242 . -39.368 -20.263 30.024 1.00 94.44 242 A 1 ATOM 1923 O OD1 . ASN A 0 242 . -37.403 -20.348 29.092 1.00 94.44 242 A 1 ATOM 1924 N N . GLN A 0 243 . -37.421 -15.196 28.033 1.00 97.30 243 A 1 ATOM 1925 C CA . GLN A 0 243 . -37.685 -13.887 27.411 1.00 97.30 243 A 1 ATOM 1926 C C . GLN A 0 243 . -36.530 -13.365 26.540 1.00 97.30 243 A 1 ATOM 1927 C CB . GLN A 0 243 . -38.075 -12.860 28.486 1.00 97.30 243 A 1 ATOM 1928 O O . GLN A 0 243 . -36.652 -12.293 25.932 1.00 97.30 243 A 1 ATOM 1929 C CG . GLN A 0 243 . -39.367 -13.239 29.224 1.00 97.30 243 A 1 ATOM 1930 C CD . GLN A 0 243 . -40.585 -13.343 28.311 1.00 97.30 243 A 1 ATOM 1931 N NE2 . GLN A 0 243 . -41.436 -14.323 28.523 1.00 97.30 243 A 1 ATOM 1932 O OE1 . GLN A 0 243 . -40.805 -12.554 27.403 1.00 97.30 243 A 1 ATOM 1933 N N . LEU A 0 244 . -35.414 -14.099 26.451 1.00 98.08 244 A 1 ATOM 1934 C CA . LEU A 0 244 . -34.268 -13.678 25.654 1.00 98.08 244 A 1 ATOM 1935 C C . LEU A 0 244 . -34.606 -13.593 24.163 1.00 98.08 244 A 1 ATOM 1936 C CB . LEU A 0 244 . -33.065 -14.607 25.859 1.00 98.08 244 A 1 ATOM 1937 O O . LEU A 0 244 . -35.173 -14.496 23.556 1.00 98.08 244 A 1 ATOM 1938 C CG . LEU A 0 244 . -32.306 -14.437 27.183 1.00 98.08 244 A 1 ATOM 1939 C CD1 . LEU A 0 244 . -31.190 -15.480 27.236 1.00 98.08 244 A 1 ATOM 1940 C CD2 . LEU A 0 244 . -31.637 -13.065 27.305 1.00 98.08 244 A 1 ATOM 1941 N N . ARG A 0 245 . -34.159 -12.487 23.574 1.00 98.42 245 A 1 ATOM 1942 C CA . ARG A 0 245 . -34.162 -12.193 22.137 1.00 98.42 245 A 1 ATOM 1943 C C . ARG A 0 245 . -32.750 -12.137 21.579 1.00 98.42 245 A 1 ATOM 1944 C CB . ARG A 0 245 . -34.871 -10.860 21.883 1.00 98.42 245 A 1 ATOM 1945 O O . ARG A 0 245 . -32.541 -12.447 20.415 1.00 98.42 245 A 1 ATOM 1946 C CG . ARG A 0 245 . -36.309 -10.885 22.400 1.00 98.42 245 A 1 ATOM 1947 C CD . ARG A 0 245 . -36.987 -9.552 22.120 1.00 98.42 245 A 1 ATOM 1948 N NE . ARG A 0 245 . -38.385 -9.622 22.564 1.00 98.42 245 A 1 ATOM 1949 N NH1 . ARG A 0 245 . -39.391 -9.555 20.481 1.00 98.42 245 A 1 ATOM 1950 N NH2 . ARG A 0 245 . -40.624 -9.793 22.316 1.00 98.42 245 A 1 ATOM 1951 C CZ . ARG A 0 245 . -39.444 -9.656 21.779 1.00 98.42 245 A 1 ATOM 1952 N N . ILE A 0 246 . -31.782 -11.732 22.402 1.00 98.51 246 A 1 ATOM 1953 C CA . ILE A 0 246 . -30.369 -11.633 22.034 1.00 98.51 246 A 1 ATOM 1954 C C . ILE A 0 246 . -29.556 -12.493 22.989 1.00 98.51 246 A 1 ATOM 1955 C CB . ILE A 0 246 . -29.877 -10.171 22.063 1.00 98.51 246 A 1 ATOM 1956 O O . ILE A 0 246 . -29.553 -12.240 24.194 1.00 98.51 246 A 1 ATOM 1957 C CG1 . ILE A 0 246 . -30.759 -9.243 21.201 1.00 98.51 246 A 1 ATOM 1958 C CG2 . ILE A 0 246 . -28.397 -10.087 21.637 1.00 98.51 246 A 1 ATOM 1959 C CD1 . ILE A 0 246 . -30.354 -7.776 21.352 1.00 98.51 246 A 1 ATOM 1960 N N . LEU A 0 247 . -28.818 -13.450 22.446 1.00 98.19 247 A 1 ATOM 1961 C CA . LEU A 0 247 . -27.898 -14.284 23.198 1.00 98.19 247 A 1 ATOM 1962 C C . LEU A 0 247 . -26.543 -14.324 22.499 1.00 98.19 247 A 1 ATOM 1963 C CB . LEU A 0 247 . -28.512 -15.680 23.345 1.00 98.19 247 A 1 ATOM 1964 O O . LEU A 0 247 . -26.422 -14.765 21.362 1.00 98.19 247 A 1 ATOM 1965 C CG . LEU A 0 247 . -27.611 -16.655 24.116 1.00 98.19 247 A 1 ATOM 1966 C CD1 . LEU A 0 247 . -27.438 -16.258 25.586 1.00 98.19 247 A 1 ATOM 1967 C CD2 . LEU A 0 247 . -28.219 -18.047 24.039 1.00 98.19 247 A 1 ATOM 1968 N N . ASP A 0 248 . -25.496 -13.914 23.200 1.00 97.22 248 A 1 ATOM 1969 C CA . ASP A 0 248 . -24.126 -14.059 22.721 1.00 97.22 248 A 1 ATOM 1970 C C . ASP A 0 248 . -23.300 -14.800 23.762 1.00 97.22 248 A 1 ATOM 1971 C CB . ASP A 0 248 . -23.570 -12.684 22.385 1.00 97.22 248 A 1 ATOM 1972 O O . ASP A 0 248 . -22.977 -14.270 24.827 1.00 97.22 248 A 1 ATOM 1973 C CG . ASP A 0 248 . -22.177 -12.689 21.766 1.00 97.22 248 A 1 ATOM 1974 O OD1 . ASP A 0 248 . -21.386 -13.653 21.895 1.00 97.22 248 A 1 ATOM 1975 O OD2 . ASP A 0 248 . -21.870 -11.646 21.151 1.00 97.22 248 A 1 ATOM 1976 N N . VAL A 0 249 . -22.973 -16.039 23.419 1.00 95.62 249 A 1 ATOM 1977 C CA . VAL A 0 249 . -22.169 -16.967 24.216 1.00 95.62 249 A 1 ATOM 1978 C C . VAL A 0 249 . -20.922 -17.368 23.438 1.00 95.62 249 A 1 ATOM 1979 C CB . VAL A 0 249 . -22.999 -18.182 24.665 1.00 95.62 249 A 1 ATOM 1980 O O . VAL A 0 249 . -20.409 -18.473 23.580 1.00 95.62 249 A 1 ATOM 1981 C CG1 . VAL A 0 249 . -24.081 -17.740 25.638 1.00 95.62 249 A 1 ATOM 1982 C CG2 . VAL A 0 249 . -23.667 -18.896 23.494 1.00 95.62 249 A 1 ATOM 1983 N N . SER A 0 250 . -20.438 -16.482 22.570 1.00 93.87 250 A 1 ATOM 1984 C CA . SER A 0 250 . -19.249 -16.750 21.772 1.00 93.87 250 A 1 ATOM 1985 C C . SER A 0 250 . -17.990 -16.803 22.650 1.00 93.87 250 A 1 ATOM 1986 C CB . SER A 0 250 . -19.141 -15.730 20.637 1.00 93.87 250 A 1 ATOM 1987 O O . SER A 0 250 . -17.808 -15.999 23.567 1.00 93.87 250 A 1 ATOM 1988 O OG . SER A 0 250 . -19.020 -14.405 21.126 1.00 93.87 250 A 1 ATOM 1989 N N . ASP A 0 251 . -17.067 -17.714 22.357 1.00 91.39 251 A 1 ATOM 1990 C CA . ASP A 0 251 . -15.793 -17.836 23.081 1.00 91.39 251 A 1 ATOM 1991 C C . ASP A 0 251 . -14.639 -18.148 22.114 1.00 91.39 251 A 1 ATOM 1992 C CB . ASP A 0 251 . -15.925 -18.859 24.236 1.00 91.39 251 A 1 ATOM 1993 O O . ASP A 0 251 . -14.841 -18.349 20.915 1.00 91.39 251 A 1 ATOM 1994 C CG . ASP A 0 251 . -14.834 -18.727 25.316 1.00 91.39 251 A 1 ATOM 1995 O OD1 . ASP A 0 251 . -14.005 -17.790 25.189 1.00 91.39 251 A 1 ATOM 1996 O OD2 . ASP A 0 251 . -14.799 -19.549 26.257 1.00 91.39 251 A 1 ATOM 1997 N N . LYS A 0 252 . -13.388 -18.130 22.581 1.00 86.38 252 A 1 ATOM 1998 C CA . LYS A 0 252 . -12.322 -18.795 21.828 1.00 86.38 252 A 1 ATOM 1999 C C . LYS A 0 252 . -12.699 -20.268 21.683 1.00 86.38 252 A 1 ATOM 2000 C CB . LYS A 0 252 . -10.979 -18.730 22.550 1.00 86.38 252 A 1 ATOM 2001 O O . LYS A 0 252 . -13.239 -20.845 22.627 1.00 86.38 252 A 1 ATOM 2002 C CG . LYS A 0 252 . -10.428 -17.310 22.667 1.00 86.38 252 A 1 ATOM 2003 C CD . LYS A 0 252 . -9.071 -17.391 23.368 1.00 86.38 252 A 1 ATOM 2004 C CE . LYS A 0 252 . -8.490 -16.014 23.688 1.00 86.38 252 A 1 ATOM 2005 N NZ . LYS A 0 252 . -7.257 -16.175 24.501 1.00 86.38 252 A 1 ATOM 2006 N N . PRO A 0 253 . -12.377 -20.888 20.550 1.00 81.68 253 A 1 ATOM 2007 C CA . PRO A 0 253 . -12.607 -22.304 20.442 1.00 81.68 253 A 1 ATOM 2008 C C . PRO A 0 253 . -11.664 -23.079 21.373 1.00 81.68 253 A 1 ATOM 2009 C CB . PRO A 0 253 . -12.399 -22.583 18.977 1.00 81.68 253 A 1 ATOM 2010 O O . PRO A 0 253 . -10.530 -22.660 21.629 1.00 81.68 253 A 1 ATOM 2011 C CG . PRO A 0 253 . -11.260 -21.633 18.609 1.00 81.68 253 A 1 ATOM 2012 C CD . PRO A 0 253 . -11.681 -20.380 19.376 1.00 81.68 253 A 1 ATOM 2013 N N . ARG A 0 254 . -12.164 -24.190 21.912 1.00 78.43 254 A 1 ATOM 2014 C CA . ARG A 0 254 . -11.443 -25.076 22.834 1.00 78.43 254 A 1 ATOM 2015 C C . ARG A 0 254 . -11.001 -26.332 22.089 1.00 78.43 254 A 1 ATOM 2016 C CB . ARG A 0 254 . -12.335 -25.411 24.042 1.00 78.43 254 A 1 ATOM 2017 O O . ARG A 0 254 . -11.704 -26.800 21.197 1.00 78.43 254 A 1 ATOM 2018 C CG . ARG A 0 254 . -12.656 -24.180 24.901 1.00 78.43 254 A 1 ATOM 2019 C CD . ARG A 0 254 . -13.511 -24.550 26.119 1.00 78.43 254 A 1 ATOM 2020 N NE . ARG A 0 254 . -13.931 -23.328 26.824 1.00 78.43 254 A 1 ATOM 2021 N NH1 . ARG A 0 254 . -13.840 -24.040 29.018 1.00 78.43 254 A 1 ATOM 2022 N NH2 . ARG A 0 254 . -14.389 -21.945 28.532 1.00 78.43 254 A 1 ATOM 2023 C CZ . ARG A 0 254 . -14.056 -23.126 28.118 1.00 78.43 254 A 1 ATOM 2024 N N . ASN A 0 255 . -9.850 -26.887 22.461 1.00 68.34 255 A 1 ATOM 2025 C CA . ASN A 0 255 . -9.397 -28.155 21.893 1.00 68.34 255 A 1 ATOM 2026 C C . ASN A 0 255 . -10.333 -29.278 22.361 1.00 68.34 255 A 1 ATOM 2027 C CB . ASN A 0 255 . -7.933 -28.424 22.288 1.00 68.34 255 A 1 ATOM 2028 O O . ASN A 0 255 . -10.542 -29.431 23.564 1.00 68.34 255 A 1 ATOM 2029 C CG . ASN A 0 255 . -6.937 -27.482 21.630 1.00 68.34 255 A 1 ATOM 2030 N ND2 . ASN A 0 255 . -5.696 -27.513 22.052 1.00 68.34 255 A 1 ATOM 2031 O OD1 . ASN A 0 255 . -7.244 -26.708 20.740 1.00 68.34 255 A 1 ATOM 2032 N N . SER A 0 256 . -10.871 -30.046 21.406 1.00 59.59 256 A 1 ATOM 2033 C CA . SER A 0 256 . -11.536 -31.341 21.630 1.00 59.59 256 A 1 ATOM 2034 C C . SER A 0 256 . -12.572 -31.356 22.766 1.00 59.59 256 A 1 ATOM 2035 C CB . SER A 0 256 . -10.481 -32.448 21.795 1.00 59.59 256 A 1 ATOM 2036 O O . SER A 0 256 . -12.417 -32.090 23.741 1.00 59.59 256 A 1 ATOM 2037 O OG . SER A 0 256 . -9.613 -32.169 22.876 1.00 59.59 256 A 1 ATOM 2038 N N . VAL A 0 257 . -13.637 -30.561 22.644 1.00 65.23 257 A 1 ATOM 2039 C CA . VAL A 0 257 . -14.793 -30.645 23.550 1.00 65.23 257 A 1 ATOM 2040 C C . VAL A 0 257 . -15.826 -31.589 22.937 1.00 65.23 257 A 1 ATOM 2041 C CB . VAL A 0 257 . -15.376 -29.255 23.868 1.00 65.23 257 A 1 ATOM 2042 O O . VAL A 0 257 . -16.232 -31.405 21.790 1.00 65.23 257 A 1 ATOM 2043 C CG1 . VAL A 0 257 . -16.454 -29.327 24.949 1.00 65.23 257 A 1 ATOM 2044 C CG2 . VAL A 0 257 . -14.289 -28.315 24.405 1.00 65.23 257 A 1 ATOM 2045 N N . GLY A 0 258 . -16.224 -32.625 23.678 1.00 80.66 258 A 1 ATOM 2046 C CA . GLY A 0 258 . -17.361 -33.463 23.295 1.00 80.66 258 A 1 ATOM 2047 C C . GLY A 0 258 . -18.664 -32.660 23.323 1.00 80.66 258 A 1 ATOM 2048 O O . GLY A 0 258 . -18.801 -31.723 24.107 1.00 80.66 258 A 1 ATOM 2049 N N . ARG A 0 259 . -19.628 -33.024 22.475 1.00 89.44 259 A 1 ATOM 2050 C CA . ARG A 0 259 . -20.965 -32.412 22.474 1.00 89.44 259 A 1 ATOM 2051 C C . ARG A 0 259 . -21.628 -32.600 23.842 1.00 89.44 259 A 1 ATOM 2052 C CB . ARG A 0 259 . -21.808 -33.049 21.361 1.00 89.44 259 A 1 ATOM 2053 O O . ARG A 0 259 . -21.751 -33.734 24.299 1.00 89.44 259 A 1 ATOM 2054 C CG . ARG A 0 259 . -23.201 -32.412 21.238 1.00 89.44 259 A 1 ATOM 2055 C CD . ARG A 0 259 . -23.996 -33.155 20.165 1.00 89.44 259 A 1 ATOM 2056 N NE . ARG A 0 259 . -25.344 -32.605 19.990 1.00 89.44 259 A 1 ATOM 2057 N NH1 . ARG A 0 259 . -26.521 -33.748 21.633 1.00 89.44 259 A 1 ATOM 2058 N NH2 . ARG A 0 259 . -27.575 -32.467 20.165 1.00 89.44 259 A 1 ATOM 2059 C CZ . ARG A 0 259 . -26.463 -32.943 20.608 1.00 89.44 259 A 1 ATOM 2060 N N . TYR A 0 260 . -22.083 -31.517 24.467 1.00 91.34 260 A 1 ATOM 2061 C CA . TYR A 0 260 . -22.820 -31.596 25.733 1.00 91.34 260 A 1 ATOM 2062 C C . TYR A 0 260 . -24.266 -32.063 25.519 1.00 91.34 260 A 1 ATOM 2063 C CB . TYR A 0 260 . -22.801 -30.243 26.453 1.00 91.34 260 A 1 ATOM 2064 O O . TYR A 0 260 . -24.913 -31.658 24.558 1.00 91.34 260 A 1 ATOM 2065 C CG . TYR A 0 260 . -21.439 -29.813 26.953 1.00 91.34 260 A 1 ATOM 2066 C CD1 . TYR A 0 260 . -21.001 -30.202 28.230 1.00 91.34 260 A 1 ATOM 2067 C CD2 . TYR A 0 260 . -20.620 -29.006 26.149 1.00 91.34 260 A 1 ATOM 2068 C CE1 . TYR A 0 260 . -19.744 -29.782 28.700 1.00 91.34 260 A 1 ATOM 2069 C CE2 . TYR A 0 260 . -19.359 -28.586 26.606 1.00 91.34 260 A 1 ATOM 2070 O OH . TYR A 0 260 . -17.707 -28.599 28.349 1.00 91.34 260 A 1 ATOM 2071 C CZ . TYR A 0 260 . -18.916 -28.987 27.881 1.00 91.34 260 A 1 ATOM 2072 N N . GLU A 0 261 . -24.812 -32.844 26.452 1.00 91.69 261 A 1 ATOM 2073 C CA . GLU A 0 261 . -26.205 -33.329 26.398 1.00 91.69 261 A 1 ATOM 2074 C C . GLU A 0 261 . -27.236 -32.190 26.436 1.00 91.69 261 A 1 ATOM 2075 C CB . GLU A 0 261 . -26.462 -34.267 27.584 1.00 91.69 261 A 1 ATOM 2076 O O . GLU A 0 261 . -28.257 -32.230 25.758 1.00 91.69 261 A 1 ATOM 2077 C CG . GLU A 0 261 . -25.615 -35.548 27.524 1.00 91.69 261 A 1 ATOM 2078 C CD . GLU A 0 261 . -25.892 -36.503 28.696 1.00 91.69 261 A 1 ATOM 2079 O OE1 . GLU A 0 261 . -25.370 -37.638 28.632 1.00 91.69 261 A 1 ATOM 2080 O OE2 . GLU A 0 261 . -26.577 -36.083 29.657 1.00 91.69 261 A 1 ATOM 2081 N N . VAL A 0 262 . -26.941 -31.108 27.165 1.00 92.76 262 A 1 ATOM 2082 C CA . VAL A 0 262 . -27.816 -29.925 27.242 1.00 92.76 262 A 1 ATOM 2083 C C . VAL A 0 262 . -28.029 -29.239 25.881 1.00 92.76 262 A 1 ATOM 2084 C CB . VAL A 0 262 . -27.316 -28.956 28.331 1.00 92.76 262 A 1 ATOM 2085 O O . VAL A 0 262 . -28.997 -28.494 25.726 1.00 92.76 262 A 1 ATOM 2086 C CG1 . VAL A 0 262 . -25.851 -28.540 28.141 1.00 92.76 262 A 1 ATOM 2087 C CG2 . VAL A 0 262 . -28.200 -27.715 28.481 1.00 92.76 262 A 1 ATOM 2088 N N . VAL A 0 263 . -27.195 -29.519 24.869 1.00 94.79 263 A 1 ATOM 2089 C CA . VAL A 0 263 . -27.394 -29.019 23.497 1.00 94.79 263 A 1 ATOM 2090 C C . VAL A 0 263 . -28.744 -29.464 22.930 1.00 94.79 263 A 1 ATOM 2091 C CB . VAL A 0 263 . -26.242 -29.454 22.567 1.00 94.79 263 A 1 ATOM 2092 O O . VAL A 0 263 . -29.382 -28.671 22.241 1.00 94.79 263 A 1 ATOM 2093 C CG1 . VAL A 0 263 . -26.459 -29.042 21.105 1.00 94.79 263 A 1 ATOM 2094 C CG2 . VAL A 0 263 . -24.919 -28.810 23.013 1.00 94.79 263 A 1 ATOM 2095 N N . ASP A 0 264 . -29.225 -30.666 23.268 1.00 94.63 264 A 1 ATOM 2096 C CA . ASP A 0 264 . -30.538 -31.150 22.821 1.00 94.63 264 A 1 ATOM 2097 C C . ASP A 0 264 . -31.672 -30.271 23.357 1.00 94.63 264 A 1 ATOM 2098 C CB . ASP A 0 264 . -30.732 -32.613 23.258 1.00 94.63 264 A 1 ATOM 2099 O O . ASP A 0 264 . -32.540 -29.836 22.602 1.00 94.63 264 A 1 ATOM 2100 C CG . ASP A 0 264 . -29.798 -33.540 22.483 1.00 94.63 264 A 1 ATOM 2101 O OD1 . ASP A 0 264 . -29.825 -33.482 21.237 1.00 94.63 264 A 1 ATOM 2102 O OD2 . ASP A 0 264 . -28.934 -34.217 23.078 1.00 94.63 264 A 1 ATOM 2103 N N . LYS A 0 265 . -31.614 -29.928 24.650 1.00 94.92 265 A 1 ATOM 2104 C CA . LYS A 0 265 . -32.576 -29.015 25.281 1.00 94.92 265 A 1 ATOM 2105 C C . LYS A 0 265 . -32.458 -27.602 24.712 1.00 94.92 265 A 1 ATOM 2106 C CB . LYS A 0 265 . -32.365 -29.017 26.803 1.00 94.92 265 A 1 ATOM 2107 O O . LYS A 0 265 . -33.457 -26.924 24.548 1.00 94.92 265 A 1 ATOM 2108 C CG . LYS A 0 265 . -33.599 -28.482 27.546 1.00 94.92 265 A 1 ATOM 2109 C CD . LYS A 0 265 . -33.273 -28.154 29.011 1.00 94.92 265 A 1 ATOM 2110 C CE . LYS A 0 265 . -34.502 -27.569 29.719 1.00 94.92 265 A 1 ATOM 2111 N NZ . LYS A 0 265 . -34.196 -27.149 31.112 1.00 94.92 265 A 1 ATOM 2112 N N . PHE A 0 266 . -31.244 -27.148 24.417 1.00 95.46 266 A 1 ATOM 2113 C CA . PHE A 0 266 . -31.001 -25.815 23.869 1.00 95.46 266 A 1 ATOM 2114 C C . PHE A 0 266 . -31.510 -25.642 22.435 1.00 95.46 266 A 1 ATOM 2115 C CB . PHE A 0 266 . -29.503 -25.532 23.966 1.00 95.46 266 A 1 ATOM 2116 O O . PHE A 0 266 . -31.948 -24.555 22.072 1.00 95.46 266 A 1 ATOM 2117 C CG . PHE A 0 266 . -29.099 -24.182 23.422 1.00 95.46 266 A 1 ATOM 2118 C CD1 . PHE A 0 266 . -28.407 -24.089 22.200 1.00 95.46 266 A 1 ATOM 2119 C CD2 . PHE A 0 266 . -29.420 -23.017 24.140 1.00 95.46 266 A 1 ATOM 2120 C CE1 . PHE A 0 266 . -27.993 -22.834 21.724 1.00 95.46 266 A 1 ATOM 2121 C CE2 . PHE A 0 266 . -29.006 -21.764 23.664 1.00 95.46 266 A 1 ATOM 2122 C CZ . PHE A 0 266 . -28.274 -21.677 22.472 1.00 95.46 266 A 1 ATOM 2123 N N . CYS A 0 267 . -31.469 -26.700 21.624 1.00 95.71 267 A 1 ATOM 2124 C CA . CYS A 0 267 . -31.964 -26.671 20.249 1.00 95.71 267 A 1 ATOM 2125 C C . CYS A 0 267 . -33.463 -26.999 20.143 1.00 95.71 267 A 1 ATOM 2126 C CB . CYS A 0 267 . -31.109 -27.608 19.381 1.00 95.71 267 A 1 ATOM 2127 O O . CYS A 0 267 . -33.999 -26.978 19.032 1.00 95.71 267 A 1 ATOM 2128 S SG . CYS A 0 267 . -29.359 -27.119 19.438 1.00 95.71 267 A 1 ATOM 2129 N N . SER A 0 268 . -34.140 -27.311 21.255 1.00 95.31 268 A 1 ATOM 2130 C CA . SER A 0 268 . -35.556 -27.683 21.255 1.00 95.31 268 A 1 ATOM 2131 C C . SER A 0 268 . -36.471 -26.465 21.031 1.00 95.31 268 A 1 ATOM 2132 C CB . SER A 0 268 . -35.923 -28.478 22.519 1.00 95.31 268 A 1 ATOM 2133 O O . SER A 0 268 . -36.093 -25.348 21.384 1.00 95.31 268 A 1 ATOM 2134 O OG . SER A 0 268 . -36.420 -27.679 23.572 1.00 95.31 268 A 1 ATOM 2135 N N . PRO A 0 269 . -37.680 -26.641 20.461 1.00 92.61 269 A 1 ATOM 2136 C CA . PRO A 0 269 . -38.621 -25.537 20.218 1.00 92.61 269 A 1 ATOM 2137 C C . PRO A 0 269 . -39.128 -24.831 21.484 1.00 92.61 269 A 1 ATOM 2138 C CB . PRO A 0 269 . -39.795 -26.168 19.460 1.00 92.61 269 A 1 ATOM 2139 O O . PRO A 0 269 . -39.647 -23.719 21.408 1.00 92.61 269 A 1 ATOM 2140 C CG . PRO A 0 269 . -39.214 -27.442 18.852 1.00 92.61 269 A 1 ATOM 2141 C CD . PRO A 0 269 . -38.201 -27.879 19.900 1.00 92.61 269 A 1 ATOM 2142 N N . GLU A 0 270 . -39.031 -25.481 22.646 1.00 93.03 270 A 1 ATOM 2143 C CA . GLU A 0 270 . -39.449 -24.921 23.934 1.00 93.03 270 A 1 ATOM 2144 C C . GLU A 0 270 . -38.398 -23.978 24.534 1.00 93.03 270 A 1 ATOM 2145 C CB . GLU A 0 270 . -39.756 -26.038 24.950 1.00 93.03 270 A 1 ATOM 2146 O O . GLU A 0 270 . -38.736 -23.132 25.366 1.00 93.03 270 A 1 ATOM 2147 C CG . GLU A 0 270 . -40.778 -27.088 24.481 1.00 93.03 270 A 1 ATOM 2148 C CD . GLU A 0 270 . -40.221 -28.107 23.472 1.00 93.03 270 A 1 ATOM 2149 O OE1 . GLU A 0 270 . -41.046 -28.761 22.801 1.00 93.03 270 A 1 ATOM 2150 O OE2 . GLU A 0 270 . -38.974 -28.221 23.361 1.00 93.03 270 A 1 ATOM 2151 N N . ALA A 0 271 . -37.132 -24.120 24.136 1.00 94.94 271 A 1 ATOM 2152 C CA . ALA A 0 271 . -36.066 -23.235 24.572 1.00 94.94 271 A 1 ATOM 2153 C C . ALA A 0 271 . -36.171 -21.881 23.863 1.00 94.94 271 A 1 ATOM 2154 C CB . ALA A 0 271 . -34.718 -23.914 24.329 1.00 94.94 271 A 1 ATOM 2155 O O . ALA A 0 271 . -36.436 -21.809 22.670 1.00 94.94 271 A 1 ATOM 2156 N N . LEU A 0 272 . -35.945 -20.794 24.611 1.00 96.27 272 A 1 ATOM 2157 C CA . LEU A 0 272 . -35.758 -19.438 24.071 1.00 96.27 272 A 1 ATOM 2158 C C . LEU A 0 272 . -36.760 -19.031 22.955 1.00 96.27 272 A 1 ATOM 2159 C CB . LEU A 0 272 . -34.293 -19.294 23.615 1.00 96.27 272 A 1 ATOM 2160 O O . LEU A 0 272 . -36.350 -18.552 21.895 1.00 96.27 272 A 1 ATOM 2161 C CG . LEU A 0 272 . -33.231 -19.643 24.667 1.00 96.27 272 A 1 ATOM 2162 C CD1 . LEU A 0 272 . -31.844 -19.440 24.063 1.00 96.27 272 A 1 ATOM 2163 C CD2 . LEU A 0 272 . -33.365 -18.744 25.893 1.00 96.27 272 A 1 ATOM 2164 N N . PRO A 0 273 . -38.085 -19.129 23.175 1.00 95.36 273 A 1 ATOM 2165 C CA . PRO A 0 273 . -39.100 -19.004 22.116 1.00 95.36 273 A 1 ATOM 2166 C C . PRO A 0 273 . -39.150 -17.631 21.413 1.00 95.36 273 A 1 ATOM 2167 C CB . PRO A 0 273 . -40.427 -19.310 22.823 1.00 95.36 273 A 1 ATOM 2168 O O . PRO A 0 273 . -39.781 -17.475 20.363 1.00 95.36 273 A 1 ATOM 2169 C CG . PRO A 0 273 . -40.158 -18.948 24.285 1.00 95.36 273 A 1 ATOM 2170 C CD . PRO A 0 273 . -38.714 -19.397 24.458 1.00 95.36 273 A 1 ATOM 2171 N N . PHE A 0 274 . -38.513 -16.606 21.989 1.00 97.13 274 A 1 ATOM 2172 C CA . PHE A 0 274 . -38.443 -15.252 21.435 1.00 97.13 274 A 1 ATOM 2173 C C . PHE A 0 274 . -37.078 -14.898 20.831 1.00 97.13 274 A 1 ATOM 2174 C CB . PHE A 0 274 . -38.900 -14.235 22.490 1.00 97.13 274 A 1 ATOM 2175 O O . PHE A 0 274 . -36.860 -13.731 20.505 1.00 97.13 274 A 1 ATOM 2176 C CG . PHE A 0 274 . -40.305 -14.481 23.004 1.00 97.13 274 A 1 ATOM 2177 C CD1 . PHE A 0 274 . -41.414 -14.320 22.153 1.00 97.13 274 A 1 ATOM 2178 C CD2 . PHE A 0 274 . -40.501 -14.905 24.328 1.00 97.13 274 A 1 ATOM 2179 C CE1 . PHE A 0 274 . -42.712 -14.584 22.629 1.00 97.13 274 A 1 ATOM 2180 C CE2 . PHE A 0 274 . -41.793 -15.179 24.802 1.00 97.13 274 A 1 ATOM 2181 C CZ . PHE A 0 274 . -42.901 -15.017 23.953 1.00 97.13 274 A 1 ATOM 2182 N N . LEU A 0 275 . -36.172 -15.865 20.667 1.00 97.82 275 A 1 ATOM 2183 C CA . LEU A 0 275 . -34.812 -15.619 20.196 1.00 97.82 275 A 1 ATOM 2184 C C . LEU A 0 275 . -34.788 -15.045 18.770 1.00 97.82 275 A 1 ATOM 2185 C CB . LEU A 0 275 . -34.007 -16.919 20.306 1.00 97.82 275 A 1 ATOM 2186 O O . LEU A 0 275 . -35.321 -15.628 17.831 1.00 97.82 275 A 1 ATOM 2187 C CG . LEU A 0 275 . -32.483 -16.755 20.265 1.00 97.82 275 A 1 ATOM 2188 C CD1 . LEU A 0 275 . -31.938 -15.980 21.470 1.00 97.82 275 A 1 ATOM 2189 C CD2 . LEU A 0 275 . -31.856 -18.146 20.271 1.00 97.82 275 A 1 ATOM 2190 N N . GLU A 0 276 . -34.129 -13.899 18.608 1.00 98.22 276 A 1 ATOM 2191 C CA . GLU A 0 276 . -33.970 -13.174 17.338 1.00 98.22 276 A 1 ATOM 2192 C C . GLU A 0 276 . -32.504 -13.118 16.887 1.00 98.22 276 A 1 ATOM 2193 C CB . GLU A 0 276 . -34.480 -11.732 17.504 1.00 98.22 276 A 1 ATOM 2194 O O . GLU A 0 276 . -32.208 -12.979 15.699 1.00 98.22 276 A 1 ATOM 2195 C CG . GLU A 0 276 . -36.004 -11.615 17.666 1.00 98.22 276 A 1 ATOM 2196 C CD . GLU A 0 276 . -36.459 -10.202 18.076 1.00 98.22 276 A 1 ATOM 2197 O OE1 . GLU A 0 276 . -37.622 -10.065 18.534 1.00 98.22 276 A 1 ATOM 2198 O OE2 . GLU A 0 276 . -35.661 -9.239 18.003 1.00 98.22 276 A 1 ATOM 2199 N N . HIS A 0 277 . -31.569 -13.192 17.833 1.00 98.20 277 A 1 ATOM 2200 C CA . HIS A 0 277 . -30.143 -13.020 17.608 1.00 98.20 277 A 1 ATOM 2201 C C . HIS A 0 277 . -29.363 -13.997 18.481 1.00 98.20 277 A 1 ATOM 2202 C CB . HIS A 0 277 . -29.785 -11.557 17.919 1.00 98.20 277 A 1 ATOM 2203 O O . HIS A 0 277 . -29.474 -13.954 19.707 1.00 98.20 277 A 1 ATOM 2204 C CG . HIS A 0 277 . -28.338 -11.235 17.681 1.00 98.20 277 A 1 ATOM 2205 C CD2 . HIS A 0 277 . -27.831 -10.727 16.526 1.00 98.20 277 A 1 ATOM 2206 N ND1 . HIS A 0 277 . -27.283 -11.640 18.492 1.00 98.20 277 A 1 ATOM 2207 C CE1 . HIS A 0 277 . -26.177 -11.472 17.777 1.00 98.20 277 A 1 ATOM 2208 N NE2 . HIS A 0 277 . -26.470 -10.896 16.598 1.00 98.20 277 A 1 ATOM 2209 N N . ILE A 0 278 . -28.560 -14.852 17.847 1.00 97.72 278 A 1 ATOM 2210 C CA . ILE A 0 278 . -27.709 -15.812 18.548 1.00 97.72 278 A 1 ATOM 2211 C C . ILE A 0 278 . -26.272 -15.785 18.024 1.00 97.72 278 A 1 ATOM 2212 C CB . ILE A 0 278 . -28.360 -17.207 18.531 1.00 97.72 278 A 1 ATOM 2213 O O . ILE A 0 278 . -26.040 -15.746 16.819 1.00 97.72 278 A 1 ATOM 2214 C CG1 . ILE A 0 278 . -27.587 -18.137 19.479 1.00 97.72 278 A 1 ATOM 2215 C CG2 . ILE A 0 278 . -28.449 -17.811 17.115 1.00 97.72 278 A 1 ATOM 2216 C CD1 . ILE A 0 278 . -28.367 -19.391 19.876 1.00 97.72 278 A 1 ATOM 2217 N N . ASP A 0 279 . -25.280 -15.803 18.911 1.00 96.85 279 A 1 ATOM 2218 C CA . ASP A 0 279 . -23.866 -15.919 18.542 1.00 96.85 279 A 1 ATOM 2219 C C . ASP A 0 279 . -23.197 -17.065 19.310 1.00 96.85 279 A 1 ATOM 2220 C CB . ASP A 0 279 . -23.161 -14.567 18.731 1.00 96.85 279 A 1 ATOM 2221 O O . ASP A 0 279 . -22.987 -16.986 20.523 1.00 96.85 279 A 1 ATOM 2222 C CG . ASP A 0 279 . -21.830 -14.449 17.981 1.00 96.85 279 A 1 ATOM 2223 O OD1 . ASP A 0 279 . -21.231 -15.479 17.593 1.00 96.85 279 A 1 ATOM 2224 O OD2 . ASP A 0 279 . -21.400 -13.290 17.750 1.00 96.85 279 A 1 ATOM 2225 N N . LEU A 0 280 . -22.874 -18.129 18.571 1.00 95.22 280 A 1 ATOM 2226 C CA . LEU A 0 280 . -22.231 -19.363 19.030 1.00 95.22 280 A 1 ATOM 2227 C C . LEU A 0 280 . -20.793 -19.476 18.499 1.00 95.22 280 A 1 ATOM 2228 C CB . LEU A 0 280 . -23.086 -20.573 18.594 1.00 95.22 280 A 1 ATOM 2229 O O . LEU A 0 280 . -20.206 -20.560 18.507 1.00 95.22 280 A 1 ATOM 2230 C CG . LEU A 0 280 . -24.498 -20.620 19.196 1.00 95.22 280 A 1 ATOM 2231 C CD1 . LEU A 0 280 . -25.326 -21.705 18.523 1.00 95.22 280 A 1 ATOM 2232 C CD2 . LEU A 0 280 . -24.479 -20.902 20.692 1.00 95.22 280 A 1 ATOM 2233 N N . SER A 0 281 . -20.214 -18.369 18.015 1.00 94.30 281 A 1 ATOM 2234 C CA . SER A 0 281 . -18.880 -18.380 17.411 1.00 94.30 281 A 1 ATOM 2235 C C . SER A 0 281 . -17.833 -18.956 18.376 1.00 94.30 281 A 1 ATOM 2236 C CB . SER A 0 281 . -18.455 -16.983 16.949 1.00 94.30 281 A 1 ATOM 2237 O O . SER A 0 281 . -17.816 -18.638 19.567 1.00 94.30 281 A 1 ATOM 2238 O OG . SER A 0 281 . -19.379 -16.424 16.031 1.00 94.30 281 A 1 ATOM 2239 N N . GLY A 0 282 . -16.946 -19.803 17.854 1.00 91.32 282 A 1 ATOM 2240 C CA . GLY A 0 282 . -15.988 -20.600 18.625 1.00 91.32 282 A 1 ATOM 2241 C C . GLY A 0 282 . -16.499 -21.971 19.076 1.00 91.32 282 A 1 ATOM 2242 O O . GLY A 0 282 . -15.688 -22.779 19.514 1.00 91.32 282 A 1 ATOM 2243 N N . ASN A 0 283 . -17.803 -22.252 18.959 1.00 90.86 283 A 1 ATOM 2244 C CA . ASN A 0 283 . -18.414 -23.562 19.214 1.00 90.86 283 A 1 ATOM 2245 C C . ASN A 0 283 . -18.001 -24.222 20.554 1.00 90.86 283 A 1 ATOM 2246 C CB . ASN A 0 283 . -18.219 -24.473 17.984 1.00 90.86 283 A 1 ATOM 2247 O O . ASN A 0 283 . -17.639 -25.397 20.612 1.00 90.86 283 A 1 ATOM 2248 C CG . ASN A 0 283 . -19.119 -25.696 18.044 1.00 90.86 283 A 1 ATOM 2249 N ND2 . ASN A 0 283 . -18.868 -26.691 17.229 1.00 90.86 283 A 1 ATOM 2250 O OD1 . ASN A 0 283 . -20.057 -25.750 18.826 1.00 90.86 283 A 1 ATOM 2251 N N . GLN A 0 284 . -18.042 -23.469 21.659 1.00 89.18 284 A 1 ATOM 2252 C CA . GLN A 0 284 . -17.571 -23.963 22.965 1.00 89.18 284 A 1 ATOM 2253 C C . GLN A 0 284 . -18.402 -25.119 23.558 1.00 89.18 284 A 1 ATOM 2254 C CB . GLN A 0 284 . -17.441 -22.804 23.966 1.00 89.18 284 A 1 ATOM 2255 O O . GLN A 0 284 . -17.943 -25.769 24.493 1.00 89.18 284 A 1 ATOM 2256 C CG . GLN A 0 284 . -18.781 -22.155 24.357 1.00 89.18 284 A 1 ATOM 2257 C CD . GLN A 0 284 . -18.626 -21.171 25.512 1.00 89.18 284 A 1 ATOM 2258 N NE2 . GLN A 0 284 . -19.256 -20.024 25.478 1.00 89.18 284 A 1 ATOM 2259 O OE1 . GLN A 0 284 . -17.930 -21.401 26.485 1.00 89.18 284 A 1 ATOM 2260 N N . PHE A 0 285 . -19.600 -25.383 23.022 1.00 91.17 285 A 1 ATOM 2261 C CA . PHE A 0 285 . -20.492 -26.455 23.484 1.00 91.17 285 A 1 ATOM 2262 C C . PHE A 0 285 . -20.410 -27.733 22.629 1.00 91.17 285 A 1 ATOM 2263 C CB . PHE A 0 285 . -21.939 -25.950 23.610 1.00 91.17 285 A 1 ATOM 2264 O O . PHE A 0 285 . -21.190 -28.663 22.838 1.00 91.17 285 A 1 ATOM 2265 C CG . PHE A 0 285 . -22.092 -24.593 24.262 1.00 91.17 285 A 1 ATOM 2266 C CD1 . PHE A 0 285 . -22.087 -24.503 25.662 1.00 91.17 285 A 1 ATOM 2267 C CD2 . PHE A 0 285 . -22.219 -23.427 23.484 1.00 91.17 285 A 1 ATOM 2268 C CE1 . PHE A 0 285 . -22.191 -23.252 26.290 1.00 91.17 285 A 1 ATOM 2269 C CE2 . PHE A 0 285 . -22.321 -22.175 24.112 1.00 91.17 285 A 1 ATOM 2270 C CZ . PHE A 0 285 . -22.307 -22.085 25.516 1.00 91.17 285 A 1 ATOM 2271 N N . GLY A 0 286 . -19.498 -27.786 21.652 1.00 90.07 286 A 1 ATOM 2272 C CA . GLY A 0 286 . -19.342 -28.953 20.782 1.00 90.07 286 A 1 ATOM 2273 C C . GLY A 0 286 . -20.586 -29.251 19.939 1.00 90.07 286 A 1 ATOM 2274 O O . GLY A 0 286 . -20.908 -30.419 19.724 1.00 90.07 286 A 1 ATOM 2275 N N . LEU A 0 287 . -21.306 -28.213 19.494 1.00 92.03 287 A 1 ATOM 2276 C CA . LEU A 0 287 . -22.431 -28.370 18.576 1.00 92.03 287 A 1 ATOM 2277 C C . LEU A 0 287 . -21.940 -28.979 17.261 1.00 92.03 287 A 1 ATOM 2278 C CB . LEU A 0 287 . -23.125 -27.031 18.264 1.00 92.03 287 A 1 ATOM 2279 O O . LEU A 0 287 . -20.858 -28.653 16.773 1.00 92.03 287 A 1 ATOM 2280 C CG . LEU A 0 287 . -23.888 -26.359 19.417 1.00 92.03 287 A 1 ATOM 2281 C CD1 . LEU A 0 287 . -23.010 -25.336 20.134 1.00 92.03 287 A 1 ATOM 2282 C CD2 . LEU A 0 287 . -25.096 -25.591 18.874 1.00 92.03 287 A 1 ATOM 2283 N N . LYS A 0 288 . -22.776 -29.821 16.665 1.00 92.18 288 A 1 ATOM 2284 C CA . LYS A 0 288 . -22.598 -30.378 15.325 1.00 92.18 288 A 1 ATOM 2285 C C . LYS A 0 288 . -23.452 -29.617 14.316 1.00 92.18 288 A 1 ATOM 2286 C CB . LYS A 0 288 . -22.959 -31.870 15.353 1.00 92.18 288 A 1 ATOM 2287 O O . LYS A 0 288 . -24.384 -28.896 14.673 1.00 92.18 288 A 1 ATOM 2288 C CG . LYS A 0 288 . -22.065 -32.665 16.314 1.00 92.18 288 A 1 ATOM 2289 C CD . LYS A 0 288 . -22.427 -34.151 16.260 1.00 92.18 288 A 1 ATOM 2290 C CE . LYS A 0 288 . -21.523 -34.932 17.215 1.00 92.18 288 A 1 ATOM 2291 N NZ . LYS A 0 288 . -21.854 -36.378 17.200 1.00 92.18 288 A 1 ATOM 2292 N N . LEU A 0 289 . -23.210 -29.857 13.029 1.00 93.47 289 A 1 ATOM 2293 C CA . LEU A 0 289 . -24.042 -29.324 11.944 1.00 93.47 289 A 1 ATOM 2294 C C . LEU A 0 289 . -25.543 -29.645 12.110 1.00 93.47 289 A 1 ATOM 2295 C CB . LEU A 0 289 . -23.507 -29.896 10.620 1.00 93.47 289 A 1 ATOM 2296 O O . LEU A 0 289 . -26.391 -28.825 11.761 1.00 93.47 289 A 1 ATOM 2297 C CG . LEU A 0 289 . -24.327 -29.486 9.384 1.00 93.47 289 A 1 ATOM 2298 C CD1 . LEU A 0 289 . -24.298 -27.976 9.152 1.00 93.47 289 A 1 ATOM 2299 C CD2 . LEU A 0 289 . -23.789 -30.220 8.158 1.00 93.47 289 A 1 ATOM 2300 N N . SER A 0 290 . -25.883 -30.829 12.632 1.00 94.07 290 A 1 ATOM 2301 C CA . SER A 0 290 . -27.272 -31.206 12.926 1.00 94.07 290 A 1 ATOM 2302 C C . SER A 0 290 . -27.917 -30.296 13.967 1.00 94.07 290 A 1 ATOM 2303 C CB . SER A 0 290 . -27.341 -32.655 13.420 1.00 94.07 290 A 1 ATOM 2304 O O . SER A 0 290 . -29.084 -29.957 13.820 1.00 94.07 290 A 1 ATOM 2305 O OG . SER A 0 290 . -26.441 -32.869 14.495 1.00 94.07 290 A 1 ATOM 2306 N N . ASP A 0 291 . -27.152 -29.867 14.970 1.00 94.98 291 A 1 ATOM 2307 C CA . ASP A 0 291 . -27.632 -29.004 16.051 1.00 94.98 291 A 1 ATOM 2308 C C . ASP A 0 291 . -27.834 -27.579 15.544 1.00 94.98 291 A 1 ATOM 2309 C CB . ASP A 0 291 . -26.629 -29.004 17.213 1.00 94.98 291 A 1 ATOM 2310 O O . ASP A 0 291 . -28.854 -26.960 15.824 1.00 94.98 291 A 1 ATOM 2311 C CG . ASP A 0 291 . -26.266 -30.405 17.690 1.00 94.98 291 A 1 ATOM 2312 O OD1 . ASP A 0 291 . -27.143 -31.290 17.747 1.00 94.98 291 A 1 ATOM 2313 O OD2 . ASP A 0 291 . -25.078 -30.644 17.993 1.00 94.98 291 A 1 ATOM 2314 N N . ALA A 0 292 . -26.905 -27.080 14.720 1.00 95.34 292 A 1 ATOM 2315 C CA . ALA A 0 292 . -27.076 -25.800 14.040 1.00 95.34 292 A 1 ATOM 2316 C C . ALA A 0 292 . -28.341 -25.802 13.169 1.00 95.34 292 A 1 ATOM 2317 C CB . ALA A 0 292 . -25.820 -25.494 13.217 1.00 95.34 292 A 1 ATOM 2318 O O . ALA A 0 292 . -29.112 -24.850 13.215 1.00 95.34 292 A 1 ATOM 2319 N N . ARG A 0 293 . -28.597 -26.882 12.418 1.00 96.68 293 A 1 ATOM 2320 C CA . ARG A 0 293 . -29.835 -27.025 11.639 1.00 96.68 293 A 1 ATOM 2321 C C . ARG A 0 293 . -31.071 -27.033 12.540 1.00 96.68 293 A 1 ATOM 2322 C CB . ARG A 0 293 . -29.757 -28.277 10.759 1.00 96.68 293 A 1 ATOM 2323 O O . ARG A 0 293 . -31.980 -26.250 12.291 1.00 96.68 293 A 1 ATOM 2324 C CG . ARG A 0 293 . -30.988 -28.379 9.843 1.00 96.68 293 A 1 ATOM 2325 C CD . ARG A 0 293 . -30.980 -29.622 8.948 1.00 96.68 293 A 1 ATOM 2326 N NE . ARG A 0 293 . -29.766 -29.688 8.103 1.00 96.68 293 A 1 ATOM 2327 N NH1 . ARG A 0 293 . -28.665 -31.350 9.246 1.00 96.68 293 A 1 ATOM 2328 N NH2 . ARG A 0 293 . -27.665 -30.347 7.520 1.00 96.68 293 A 1 ATOM 2329 C CZ . ARG A 0 293 . -28.710 -30.460 8.293 1.00 96.68 293 A 1 ATOM 2330 N N . ALA A 0 294 . -31.072 -27.859 13.587 1.00 96.89 294 A 1 ATOM 2331 C CA . ALA A 0 294 . -32.182 -27.958 14.530 1.00 96.89 294 A 1 ATOM 2332 C C . ALA A 0 294 . -32.494 -26.606 15.185 1.00 96.89 294 A 1 ATOM 2333 C CB . ALA A 0 294 . -31.843 -29.023 15.581 1.00 96.89 294 A 1 ATOM 2334 O O . ALA A 0 294 . -33.651 -26.216 15.237 1.00 96.89 294 A 1 ATOM 2335 N N . LEU A 0 295 . -31.468 -25.856 15.601 1.00 96.84 295 A 1 ATOM 2336 C CA . LEU A 0 295 . -31.596 -24.515 16.171 1.00 96.84 295 A 1 ATOM 2337 C C . LEU A 0 295 . -32.264 -23.526 15.202 1.00 96.84 295 A 1 ATOM 2338 C CB . LEU A 0 295 . -30.181 -24.041 16.550 1.00 96.84 295 A 1 ATOM 2339 O O . LEU A 0 295 . -33.142 -22.768 15.609 1.00 96.84 295 A 1 ATOM 2340 C CG . LEU A 0 295 . -30.118 -22.653 17.209 1.00 96.84 295 A 1 ATOM 2341 C CD1 . LEU A 0 295 . -30.573 -22.706 18.665 1.00 96.84 295 A 1 ATOM 2342 C CD2 . LEU A 0 295 . -28.672 -22.158 17.158 1.00 96.84 295 A 1 ATOM 2343 N N . LEU A 0 296 . -31.850 -23.517 13.929 1.00 97.12 296 A 1 ATOM 2344 C CA . LEU A 0 296 . -32.432 -22.632 12.912 1.00 97.12 296 A 1 ATOM 2345 C C . LEU A 0 296 . -33.885 -23.010 12.585 1.00 97.12 296 A 1 ATOM 2346 C CB . LEU A 0 296 . -31.575 -22.652 11.632 1.00 97.12 296 A 1 ATOM 2347 O O . LEU A 0 296 . -34.701 -22.126 12.339 1.00 97.12 296 A 1 ATOM 2348 C CG . LEU A 0 296 . -30.143 -22.101 11.772 1.00 97.12 296 A 1 ATOM 2349 C CD1 . LEU A 0 296 . -29.415 -22.233 10.432 1.00 97.12 296 A 1 ATOM 2350 C CD2 . LEU A 0 296 . -30.082 -20.642 12.217 1.00 97.12 296 A 1 ATOM 2351 N N . GLU A 0 297 . -34.212 -24.303 12.605 1.00 96.36 297 A 1 ATOM 2352 C CA . GLU A 0 297 . -35.572 -24.811 12.385 1.00 96.36 297 A 1 ATOM 2353 C C . GLU A 0 297 . -36.500 -24.513 13.571 1.00 96.36 297 A 1 ATOM 2354 C CB . GLU A 0 297 . -35.516 -26.327 12.111 1.00 96.36 297 A 1 ATOM 2355 O O . GLU A 0 297 . -37.652 -24.126 13.374 1.00 96.36 297 A 1 ATOM 2356 C CG . GLU A 0 297 . -34.964 -26.620 10.707 1.00 96.36 297 A 1 ATOM 2357 C CD . GLU A 0 297 . -34.680 -28.098 10.399 1.00 96.36 297 A 1 ATOM 2358 O OE1 . GLU A 0 297 . -34.135 -28.344 9.292 1.00 96.36 297 A 1 ATOM 2359 O OE2 . GLU A 0 297 . -34.943 -28.973 11.252 1.00 96.36 297 A 1 ATOM 2360 N N . SER A 0 298 . -36.007 -24.664 14.803 1.00 95.59 298 A 1 ATOM 2361 C CA . SER A 0 298 . -36.805 -24.508 16.022 1.00 95.59 298 A 1 ATOM 2362 C C . SER A 0 298 . -37.039 -23.052 16.432 1.00 95.59 298 A 1 ATOM 2363 C CB . SER A 0 298 . -36.182 -25.321 17.160 1.00 95.59 298 A 1 ATOM 2364 O O . SER A 0 298 . -38.000 -22.774 17.148 1.00 95.59 298 A 1 ATOM 2365 O OG . SER A 0 298 . -34.871 -24.907 17.480 1.00 95.59 298 A 1 ATOM 2366 N N . HIS A 0 299 . -36.228 -22.107 15.940 1.00 96.65 299 A 1 ATOM 2367 C CA . HIS A 0 299 . -36.307 -20.687 16.302 1.00 96.65 299 A 1 ATOM 2368 C C . HIS A 0 299 . -36.629 -19.791 15.085 1.00 96.65 299 A 1 ATOM 2369 C CB . HIS A 0 299 . -35.017 -20.264 17.010 1.00 96.65 299 A 1 ATOM 2370 O O . HIS A 0 299 . -35.765 -19.058 14.593 1.00 96.65 299 A 1 ATOM 2371 C CG . HIS A 0 299 . -34.721 -21.010 18.282 1.00 96.65 299 A 1 ATOM 2372 C CD2 . HIS A 0 299 . -34.843 -20.531 19.557 1.00 96.65 299 A 1 ATOM 2373 N ND1 . HIS A 0 299 . -34.237 -22.291 18.382 1.00 96.65 299 A 1 ATOM 2374 C CE1 . HIS A 0 299 . -34.084 -22.582 19.684 1.00 96.65 299 A 1 ATOM 2375 N NE2 . HIS A 0 299 . -34.382 -21.512 20.431 1.00 96.65 299 A 1 ATOM 2376 N N . PRO A 0 300 . -37.892 -19.748 14.616 1.00 93.75 300 A 1 ATOM 2377 C CA . PRO A 0 300 . -38.282 -19.055 13.379 1.00 93.75 300 A 1 ATOM 2378 C C . PRO A 0 300 . -38.186 -17.520 13.441 1.00 93.75 300 A 1 ATOM 2379 C CB . PRO A 0 300 . -39.726 -19.505 13.125 1.00 93.75 300 A 1 ATOM 2380 O O . PRO A 0 300 . -38.355 -16.845 12.428 1.00 93.75 300 A 1 ATOM 2381 C CG . PRO A 0 300 . -40.258 -19.807 14.525 1.00 93.75 300 A 1 ATOM 2382 C CD . PRO A 0 300 . -39.041 -20.422 15.204 1.00 93.75 300 A 1 ATOM 2383 N N . ARG A 0 301 . -37.954 -16.941 14.627 1.00 96.49 301 A 1 ATOM 2384 C CA . ARG A 0 301 . -37.750 -15.493 14.813 1.00 96.49 301 A 1 ATOM 2385 C C . ARG A 0 301 . -36.296 -15.067 14.613 1.00 96.49 301 A 1 ATOM 2386 C CB . ARG A 0 301 . -38.248 -15.063 16.199 1.00 96.49 301 A 1 ATOM 2387 O O . ARG A 0 301 . -36.023 -13.866 14.629 1.00 96.49 301 A 1 ATOM 2388 C CG . ARG A 0 301 . -39.766 -15.194 16.350 1.00 96.49 301 A 1 ATOM 2389 C CD . ARG A 0 301 . -40.153 -14.757 17.764 1.00 96.49 301 A 1 ATOM 2390 N NE . ARG A 0 301 . -41.596 -14.942 18.009 1.00 96.49 301 A 1 ATOM 2391 N NH1 . ARG A 0 301 . -42.178 -12.758 18.405 1.00 96.49 301 A 1 ATOM 2392 N NH2 . ARG A 0 301 . -43.738 -14.358 18.488 1.00 96.49 301 A 1 ATOM 2393 C CZ . ARG A 0 301 . -42.493 -14.020 18.299 1.00 96.49 301 A 1 ATOM 2394 N N . LEU A 0 302 . -35.370 -16.014 14.437 1.00 97.88 302 A 1 ATOM 2395 C CA . LEU A 0 302 . -33.964 -15.705 14.222 1.00 97.88 302 A 1 ATOM 2396 C C . LEU A 0 302 . -33.778 -14.844 12.970 1.00 97.88 302 A 1 ATOM 2397 C CB . LEU A 0 302 . -33.119 -16.987 14.146 1.00 97.88 302 A 1 ATOM 2398 O O . LEU A 0 302 . -34.269 -15.135 11.886 1.00 97.88 302 A 1 ATOM 2399 C CG . LEU A 0 302 . -32.832 -17.646 15.507 1.00 97.88 302 A 1 ATOM 2400 C CD1 . LEU A 0 302 . -32.060 -18.946 15.287 1.00 97.88 302 A 1 ATOM 2401 C CD2 . LEU A 0 302 . -31.983 -16.751 16.417 1.00 97.88 302 A 1 ATOM 2402 N N . THR A 0 303 . -33.009 -13.777 13.138 1.00 97.82 303 A 1 ATOM 2403 C CA . THR A 0 303 . -32.560 -12.869 12.072 1.00 97.82 303 A 1 ATOM 2404 C C . THR A 0 303 . -31.038 -12.873 11.943 1.00 97.82 303 A 1 ATOM 2405 C CB . THR A 0 303 . -33.051 -11.440 12.332 1.00 97.82 303 A 1 ATOM 2406 O O . THR A 0 303 . -30.477 -12.353 10.977 1.00 97.82 303 A 1 ATOM 2407 C CG2 . THR A 0 303 . -34.574 -11.343 12.401 1.00 97.82 303 A 1 ATOM 2408 O OG1 . THR A 0 303 . -32.528 -10.946 13.550 1.00 97.82 303 A 1 ATOM 2409 N N . PHE A 0 304 . -30.342 -13.471 12.913 1.00 98.30 304 A 1 ATOM 2410 C CA . PHE A 0 304 . -28.894 -13.594 12.926 1.00 98.30 304 A 1 ATOM 2411 C C . PHE A 0 304 . -28.448 -14.854 13.663 1.00 98.30 304 A 1 ATOM 2412 C CB . PHE A 0 304 . -28.312 -12.360 13.614 1.00 98.30 304 A 1 ATOM 2413 O O . PHE A 0 304 . -28.938 -15.122 14.762 1.00 98.30 304 A 1 ATOM 2414 C CG . PHE A 0 304 . -26.810 -12.410 13.811 1.00 98.30 304 A 1 ATOM 2415 C CD1 . PHE A 0 304 . -26.262 -13.127 14.892 1.00 98.30 304 A 1 ATOM 2416 C CD2 . PHE A 0 304 . -25.954 -11.775 12.896 1.00 98.30 304 A 1 ATOM 2417 C CE1 . PHE A 0 304 . -24.876 -13.167 15.091 1.00 98.30 304 A 1 ATOM 2418 C CE2 . PHE A 0 304 . -24.562 -11.848 13.070 1.00 98.30 304 A 1 ATOM 2419 C CZ . PHE A 0 304 . -24.028 -12.529 14.179 1.00 98.30 304 A 1 ATOM 2420 N N . ALA A 0 305 . -27.439 -15.533 13.112 1.00 97.84 305 A 1 ATOM 2421 C CA . ALA A 0 305 . -26.772 -16.655 13.761 1.00 97.84 305 A 1 ATOM 2422 C C . ALA A 0 305 . -25.244 -16.616 13.551 1.00 97.84 305 A 1 ATOM 2423 C CB . ALA A 0 305 . -27.412 -17.956 13.277 1.00 97.84 305 A 1 ATOM 2424 O O . ALA A 0 305 . -24.741 -16.591 12.427 1.00 97.84 305 A 1 ATOM 2425 N N . GLY A 0 306 . -24.480 -16.580 14.641 1.00 96.35 306 A 1 ATOM 2426 C CA . GLY A 0 306 . -23.020 -16.548 14.609 1.00 96.35 306 A 1 ATOM 2427 C C . GLY A 0 306 . -22.407 -17.943 14.692 1.00 96.35 306 A 1 ATOM 2428 O O . GLY A 0 306 . -22.440 -18.544 15.761 1.00 96.35 306 A 1 ATOM 2429 N N . PHE A 0 307 . -21.796 -18.413 13.603 1.00 95.33 307 A 1 ATOM 2430 C CA . PHE A 0 307 . -21.093 -19.700 13.523 1.00 95.33 307 A 1 ATOM 2431 C C . PHE A 0 307 . -19.632 -19.534 13.070 1.00 95.33 307 A 1 ATOM 2432 C CB . PHE A 0 307 . -21.877 -20.658 12.609 1.00 95.33 307 A 1 ATOM 2433 O O . PHE A 0 307 . -19.082 -20.398 12.397 1.00 95.33 307 A 1 ATOM 2434 C CG . PHE A 0 307 . -23.329 -20.866 12.987 1.00 95.33 307 A 1 ATOM 2435 C CD1 . PHE A 0 307 . -23.643 -21.452 14.223 1.00 95.33 307 A 1 ATOM 2436 C CD2 . PHE A 0 307 . -24.367 -20.508 12.107 1.00 95.33 307 A 1 ATOM 2437 C CE1 . PHE A 0 307 . -24.973 -21.747 14.558 1.00 95.33 307 A 1 ATOM 2438 C CE2 . PHE A 0 307 . -25.704 -20.771 12.460 1.00 95.33 307 A 1 ATOM 2439 C CZ . PHE A 0 307 . -26.007 -21.408 13.674 1.00 95.33 307 A 1 ATOM 2440 N N . ALA A 0 308 . -18.992 -18.402 13.387 1.00 93.19 308 A 1 ATOM 2441 C CA . ALA A 0 308 . -17.591 -18.177 13.023 1.00 93.19 308 A 1 ATOM 2442 C C . ALA A 0 308 . -16.641 -18.974 13.923 1.00 93.19 308 A 1 ATOM 2443 C CB . ALA A 0 308 . -17.275 -16.679 13.072 1.00 93.19 308 A 1 ATOM 2444 O O . ALA A 0 308 . -16.936 -19.212 15.095 1.00 93.19 308 A 1 ATOM 2445 N N . SER A 0 309 . -15.453 -19.303 13.416 1.00 90.01 309 A 1 ATOM 2446 C CA . SER A 0 309 . -14.482 -20.151 14.102 1.00 90.01 309 A 1 ATOM 2447 C C . SER A 0 309 . -15.106 -21.465 14.591 1.00 90.01 309 A 1 ATOM 2448 C CB . SER A 0 309 . -13.798 -19.337 15.197 1.00 90.01 309 A 1 ATOM 2449 O O . SER A 0 309 . -14.865 -21.896 15.725 1.00 90.01 309 A 1 ATOM 2450 O OG . SER A 0 309 . -12.857 -20.109 15.895 1.00 90.01 309 A 1 ATOM 2451 N N . TRP A 0 310 . -15.928 -22.083 13.747 1.00 87.71 310 A 1 ATOM 2452 C CA . TRP A 0 310 . -16.503 -23.400 13.969 1.00 87.71 310 A 1 ATOM 2453 C C . TRP A 0 310 . -15.378 -24.431 13.821 1.00 87.71 310 A 1 ATOM 2454 C CB . TRP A 0 310 . -17.661 -23.598 12.978 1.00 87.71 310 A 1 ATOM 2455 O O . TRP A 0 310 . -15.160 -24.968 12.737 1.00 87.71 310 A 1 ATOM 2456 C CG . TRP A 0 310 . -18.603 -24.713 13.301 1.00 87.71 310 A 1 ATOM 2457 C CD1 . TRP A 0 310 . -18.502 -25.993 12.882 1.00 87.71 310 A 1 ATOM 2458 C CD2 . TRP A 0 310 . -19.816 -24.655 14.112 1.00 87.71 310 A 1 ATOM 2459 C CE2 . TRP A 0 310 . -20.426 -25.944 14.105 1.00 87.71 310 A 1 ATOM 2460 C CE3 . TRP A 0 310 . -20.444 -23.643 14.873 1.00 87.71 310 A 1 ATOM 2461 N NE1 . TRP A 0 310 . -19.558 -26.729 13.378 1.00 87.71 310 A 1 ATOM 2462 C CH2 . TRP A 0 310 . -22.255 -25.165 15.480 1.00 87.71 310 A 1 ATOM 2463 C CZ2 . TRP A 0 310 . -21.638 -26.198 14.758 1.00 87.71 310 A 1 ATOM 2464 C CZ3 . TRP A 0 310 . -21.634 -23.909 15.578 1.00 87.71 310 A 1 ATOM 2465 N N . LEU A 0 311 . -14.587 -24.639 14.887 1.00 68.70 311 A 1 ATOM 2466 C CA . LEU A 0 311 . -13.504 -25.632 14.920 1.00 68.70 311 A 1 ATOM 2467 C C . LEU A 0 311 . -14.091 -27.041 14.786 1.00 68.70 311 A 1 ATOM 2468 C CB . LEU A 0 311 . -12.655 -25.558 16.209 1.00 68.70 311 A 1 ATOM 2469 O O . LEU A 0 311 . -14.229 -27.780 15.754 1.00 68.70 311 A 1 ATOM 2470 C CG . LEU A 0 311 . -11.548 -24.504 16.320 1.00 68.70 311 A 1 ATOM 2471 C CD1 . LEU A 0 311 . -10.632 -24.905 17.484 1.00 68.70 311 A 1 ATOM 2472 C CD2 . LEU A 0 311 . -10.618 -24.420 15.116 1.00 68.70 311 A 1 ATOM 2473 N N . SER A 0 312 . -14.414 -27.423 13.565 1.00 60.43 312 A 1 ATOM 2474 C CA . SER A 0 312 . -14.546 -28.809 13.172 1.00 60.43 312 A 1 ATOM 2475 C C . SER A 0 312 . -13.325 -29.103 12.317 1.00 60.43 312 A 1 ATOM 2476 C CB . SER A 0 312 . -15.878 -29.050 12.457 1.00 60.43 312 A 1 ATOM 2477 O O . SER A 0 312 . -13.033 -28.406 11.349 1.00 60.43 312 A 1 ATOM 2478 O OG . SER A 0 312 . -15.919 -28.289 11.271 1.00 60.43 312 A 1 ATOM 2479 N N . SER A 0 313 . -12.588 -30.153 12.651 1.00 57.67 313 A 1 ATOM 2480 C CA . SER A 0 313 . -11.546 -30.714 11.784 1.00 57.67 313 A 1 ATOM 2481 C C . SER A 0 313 . -12.117 -31.306 10.480 1.00 57.67 313 A 1 ATOM 2482 C CB . SER A 0 313 . -10.738 -31.745 12.589 1.00 57.67 313 A 1 ATOM 2483 O O . SER A 0 313 . -11.423 -32.028 9.776 1.00 57.67 313 A 1 ATOM 2484 O OG . SER A 0 313 . -11.556 -32.425 13.534 1.00 57.67 313 A 1 ATOM 2485 N N . HIS A 0 314 . -13.394 -31.051 10.170 1.00 74.83 314 A 1 ATOM 2486 C CA . HIS A 0 314 . -14.154 -31.743 9.147 1.00 74.83 314 A 1 ATOM 2487 C C . HIS A 0 314 . -14.771 -30.726 8.182 1.00 74.83 314 A 1 ATOM 2488 C CB . HIS A 0 314 . -15.235 -32.616 9.803 1.00 74.83 314 A 1 ATOM 2489 O O . HIS A 0 314 . -15.754 -30.061 8.503 1.00 74.83 314 A 1 ATOM 2490 C CG . HIS A 0 314 . -14.763 -33.670 10.776 1.00 74.83 314 A 1 ATOM 2491 C CD2 . HIS A 0 314 . -15.098 -34.998 10.754 1.00 74.83 314 A 1 ATOM 2492 N ND1 . HIS A 0 314 . -13.970 -33.483 11.886 1.00 74.83 314 A 1 ATOM 2493 C CE1 . HIS A 0 314 . -13.815 -34.665 12.497 1.00 74.83 314 A 1 ATOM 2494 N NE2 . HIS A 0 314 . -14.489 -35.621 11.846 1.00 74.83 314 A 1 ATOM 2495 N N . GLU A 0 315 . -14.242 -30.659 6.960 1.00 83.84 315 A 1 ATOM 2496 C CA . GLU A 0 315 . -14.712 -29.743 5.908 1.00 83.84 315 A 1 ATOM 2497 C C . GLU A 0 315 . -16.228 -29.817 5.647 1.00 83.84 315 A 1 ATOM 2498 C CB . GLU A 0 315 . -14.000 -30.071 4.591 1.00 83.84 315 A 1 ATOM 2499 O O . GLU A 0 315 . -16.839 -28.818 5.266 1.00 83.84 315 A 1 ATOM 2500 C CG . GLU A 0 315 . -12.481 -29.857 4.624 1.00 83.84 315 A 1 ATOM 2501 C CD . GLU A 0 315 . -11.885 -29.971 3.213 1.00 83.84 315 A 1 ATOM 2502 O OE1 . GLU A 0 315 . -10.911 -29.241 2.938 1.00 83.84 315 A 1 ATOM 2503 O OE2 . GLU A 0 315 . -12.460 -30.724 2.396 1.00 83.84 315 A 1 ATOM 2504 N N . HIS A 0 316 . -16.850 -30.980 5.886 1.00 89.56 316 A 1 ATOM 2505 C CA . HIS A 0 316 . -18.287 -31.181 5.694 1.00 89.56 316 A 1 ATOM 2506 C C . HIS A 0 316 . -19.156 -30.294 6.602 1.00 89.56 316 A 1 ATOM 2507 C CB . HIS A 0 316 . -18.652 -32.667 5.870 1.00 89.56 316 A 1 ATOM 2508 O O . HIS A 0 316 . -20.256 -29.922 6.198 1.00 89.56 316 A 1 ATOM 2509 C CG . HIS A 0 316 . -19.015 -33.066 7.283 1.00 89.56 316 A 1 ATOM 2510 C CD2 . HIS A 0 316 . -20.277 -33.131 7.810 1.00 89.56 316 A 1 ATOM 2511 N ND1 . HIS A 0 316 . -18.148 -33.362 8.306 1.00 89.56 316 A 1 ATOM 2512 C CE1 . HIS A 0 316 . -18.862 -33.593 9.421 1.00 89.56 316 A 1 ATOM 2513 N NE2 . HIS A 0 316 . -20.172 -33.475 9.160 1.00 89.56 316 A 1 ATOM 2514 N N . GLU A 0 317 . -18.694 -29.939 7.807 1.00 90.35 317 A 1 ATOM 2515 C CA . GLU A 0 317 . -19.466 -29.064 8.695 1.00 90.35 317 A 1 ATOM 2516 C C . GLU A 0 317 . -19.394 -27.614 8.227 1.00 90.35 317 A 1 ATOM 2517 C CB . GLU A 0 317 . -18.991 -29.141 10.145 1.00 90.35 317 A 1 ATOM 2518 O O . GLU A 0 317 . -20.425 -26.952 8.154 1.00 90.35 317 A 1 ATOM 2519 C CG . GLU A 0 317 . -19.187 -30.518 10.789 1.00 90.35 317 A 1 ATOM 2520 C CD . GLU A 0 317 . -19.108 -30.502 12.323 1.00 90.35 317 A 1 ATOM 2521 O OE1 . GLU A 0 317 . -18.869 -31.583 12.901 1.00 90.35 317 A 1 ATOM 2522 O OE2 . GLU A 0 317 . -19.362 -29.435 12.927 1.00 90.35 317 A 1 ATOM 2523 N N . LEU A 0 318 . -18.205 -27.140 7.835 1.00 90.47 318 A 1 ATOM 2524 C CA . LEU A 0 318 . -18.022 -25.793 7.282 1.00 90.47 318 A 1 ATOM 2525 C C . LEU A 0 318 . -18.864 -25.601 6.014 1.00 90.47 318 A 1 ATOM 2526 C CB . LEU A 0 318 . -16.534 -25.550 6.965 1.00 90.47 318 A 1 ATOM 2527 O O . LEU A 0 318 . -19.551 -24.591 5.855 1.00 90.47 318 A 1 ATOM 2528 C CG . LEU A 0 318 . -15.568 -25.700 8.153 1.00 90.47 318 A 1 ATOM 2529 C CD1 . LEU A 0 318 . -14.155 -25.341 7.692 1.00 90.47 318 A 1 ATOM 2530 C CD2 . LEU A 0 318 . -15.952 -24.794 9.323 1.00 90.47 318 A 1 ATOM 2531 N N . GLU A 0 319 . -18.847 -26.603 5.134 1.00 92.66 319 A 1 ATOM 2532 C CA . GLU A 0 319 . -19.703 -26.665 3.952 1.00 92.66 319 A 1 ATOM 2533 C C . GLU A 0 319 . -21.191 -26.714 4.324 1.00 92.66 319 A 1 ATOM 2534 C CB . GLU A 0 319 . -19.295 -27.907 3.146 1.00 92.66 319 A 1 ATOM 2535 O O . GLU A 0 319 . -22.019 -26.037 3.719 1.00 92.66 319 A 1 ATOM 2536 C CG . GLU A 0 319 . -20.096 -28.099 1.856 1.00 92.66 319 A 1 ATOM 2537 C CD . GLU A 0 319 . -20.036 -26.892 0.917 1.00 92.66 319 A 1 ATOM 2538 O OE1 . GLU A 0 319 . -21.020 -26.774 0.145 1.00 92.66 319 A 1 ATOM 2539 O OE2 . GLU A 0 319 . -19.019 -26.152 0.972 1.00 92.66 319 A 1 ATOM 2540 N N . GLY A 0 320 . -21.547 -27.477 5.354 1.00 94.79 320 A 1 ATOM 2541 C CA . GLY A 0 320 . -22.909 -27.557 5.860 1.00 94.79 320 A 1 ATOM 2542 C C . GLY A 0 320 . -23.445 -26.221 6.373 1.00 94.79 320 A 1 ATOM 2543 O O . GLY A 0 320 . -24.554 -25.838 6.006 1.00 94.79 320 A 1 ATOM 2544 N N . ILE A 0 321 . -22.663 -25.486 7.168 1.00 95.19 321 A 1 ATOM 2545 C CA . ILE A 0 321 . -23.022 -24.142 7.647 1.00 95.19 321 A 1 ATOM 2546 C C . ILE A 0 321 . -23.183 -23.176 6.465 1.00 95.19 321 A 1 ATOM 2547 C CB . ILE A 0 321 . -21.969 -23.631 8.661 1.00 95.19 321 A 1 ATOM 2548 O O . ILE A 0 321 . -24.140 -22.400 6.419 1.00 95.19 321 A 1 ATOM 2549 C CG1 . ILE A 0 321 . -21.912 -24.463 9.966 1.00 95.19 321 A 1 ATOM 2550 C CG2 . ILE A 0 321 . -22.191 -22.147 9.010 1.00 95.19 321 A 1 ATOM 2551 C CD1 . ILE A 0 321 . -23.191 -24.499 10.812 1.00 95.19 321 A 1 ATOM 2552 N N . TYR A 0 322 . -22.295 -23.255 5.470 1.00 95.15 322 A 1 ATOM 2553 C CA . TYR A 0 322 . -22.419 -22.476 4.239 1.00 95.15 322 A 1 ATOM 2554 C C . TYR A 0 322 . -23.729 -22.787 3.495 1.00 95.15 322 A 1 ATOM 2555 C CB . TYR A 0 322 . -21.181 -22.720 3.368 1.00 95.15 322 A 1 ATOM 2556 O O . TYR A 0 322 . -24.457 -21.867 3.118 1.00 95.15 322 A 1 ATOM 2557 C CG . TYR A 0 322 . -21.241 -22.056 2.010 1.00 95.15 322 A 1 ATOM 2558 C CD1 . TYR A 0 322 . -21.286 -22.840 0.841 1.00 95.15 322 A 1 ATOM 2559 C CD2 . TYR A 0 322 . -21.254 -20.652 1.920 1.00 95.15 322 A 1 ATOM 2560 C CE1 . TYR A 0 322 . -21.368 -22.219 -0.418 1.00 95.15 322 A 1 ATOM 2561 C CE2 . TYR A 0 322 . -21.299 -20.028 0.658 1.00 95.15 322 A 1 ATOM 2562 O OH . TYR A 0 322 . -21.543 -20.225 -1.727 1.00 95.15 322 A 1 ATOM 2563 C CZ . TYR A 0 322 . -21.390 -20.814 -0.513 1.00 95.15 322 A 1 ATOM 2564 N N . ARG A 0 323 . -24.111 -24.060 3.361 1.00 96.92 323 A 1 ATOM 2565 C CA . ARG A 0 323 . -25.397 -24.456 2.755 1.00 96.92 323 A 1 ATOM 2566 C C . ARG A 0 323 . -26.604 -23.986 3.560 1.00 96.92 323 A 1 ATOM 2567 C CB . ARG A 0 323 . -25.443 -25.973 2.572 1.00 96.92 323 A 1 ATOM 2568 O O . ARG A 0 323 . -27.559 -23.493 2.963 1.00 96.92 323 A 1 ATOM 2569 C CG . ARG A 0 323 . -24.477 -26.421 1.475 1.00 96.92 323 A 1 ATOM 2570 C CD . ARG A 0 323 . -24.470 -27.944 1.409 1.00 96.92 323 A 1 ATOM 2571 N NE . ARG A 0 323 . -23.414 -28.405 0.505 1.00 96.92 323 A 1 ATOM 2572 N NH1 . ARG A 0 323 . -24.064 -30.606 0.337 1.00 96.92 323 A 1 ATOM 2573 N NH2 . ARG A 0 323 . -22.230 -29.863 -0.722 1.00 96.92 323 A 1 ATOM 2574 C CZ . ARG A 0 323 . -23.248 -29.625 0.046 1.00 96.92 323 A 1 ATOM 2575 N N . LEU A 0 324 . -26.551 -24.056 4.892 1.00 97.16 324 A 1 ATOM 2576 C CA . LEU A 0 324 . -27.613 -23.520 5.751 1.00 97.16 324 A 1 ATOM 2577 C C . LEU A 0 324 . -27.846 -22.028 5.485 1.00 97.16 324 A 1 ATOM 2578 C CB . LEU A 0 324 . -27.287 -23.765 7.236 1.00 97.16 324 A 1 ATOM 2579 O O . LEU A 0 324 . -28.990 -21.598 5.421 1.00 97.16 324 A 1 ATOM 2580 C CG . LEU A 0 324 . -27.431 -25.223 7.710 1.00 97.16 324 A 1 ATOM 2581 C CD1 . LEU A 0 324 . -26.968 -25.333 9.163 1.00 97.16 324 A 1 ATOM 2582 C CD2 . LEU A 0 324 . -28.870 -25.733 7.644 1.00 97.16 324 A 1 ATOM 2583 N N . SER A 0 325 . -26.798 -21.247 5.214 1.00 96.71 325 A 1 ATOM 2584 C CA . SER A 0 325 . -26.980 -19.826 4.879 1.00 96.71 325 A 1 ATOM 2585 C C . SER A 0 325 . -27.741 -19.563 3.578 1.00 96.71 325 A 1 ATOM 2586 C CB . SER A 0 325 . -25.642 -19.104 4.872 1.00 96.71 325 A 1 ATOM 2587 O O . SER A 0 325 . -28.400 -18.534 3.457 1.00 96.71 325 A 1 ATOM 2588 O OG . SER A 0 325 . -24.877 -19.357 3.708 1.00 96.71 325 A 1 ATOM 2589 N N . HIS A 0 326 . -27.710 -20.504 2.630 1.00 96.60 326 A 1 ATOM 2590 C CA . HIS A 0 326 . -28.512 -20.426 1.406 1.00 96.60 326 A 1 ATOM 2591 C C . HIS A 0 326 . -29.956 -20.853 1.656 1.00 96.60 326 A 1 ATOM 2592 C CB . HIS A 0 326 . -27.894 -21.297 0.304 1.00 96.60 326 A 1 ATOM 2593 O O . HIS A 0 326 . -30.871 -20.319 1.036 1.00 96.60 326 A 1 ATOM 2594 C CG . HIS A 0 326 . -26.551 -20.794 -0.130 1.00 96.60 326 A 1 ATOM 2595 C CD2 . HIS A 0 326 . -26.294 -19.977 -1.199 1.00 96.60 326 A 1 ATOM 2596 N ND1 . HIS A 0 326 . -25.393 -20.899 0.593 1.00 96.60 326 A 1 ATOM 2597 C CE1 . HIS A 0 326 . -24.493 -20.106 0.014 1.00 96.60 326 A 1 ATOM 2598 N NE2 . HIS A 0 326 . -24.972 -19.537 -1.099 1.00 96.60 326 A 1 ATOM 2599 N N . GLN A 0 327 . -30.162 -21.803 2.571 1.00 96.81 327 A 1 ATOM 2600 C CA . GLN A 0 327 . -31.488 -22.257 2.981 1.00 96.81 327 A 1 ATOM 2601 C C . GLN A 0 327 . -32.223 -21.200 3.823 1.00 96.81 327 A 1 ATOM 2602 C CB . GLN A 0 327 . -31.318 -23.585 3.733 1.00 96.81 327 A 1 ATOM 2603 O O . GLN A 0 327 . -33.441 -21.070 3.717 1.00 96.81 327 A 1 ATOM 2604 C CG . GLN A 0 327 . -32.659 -24.260 4.055 1.00 96.81 327 A 1 ATOM 2605 C CD . GLN A 0 327 . -32.496 -25.598 4.771 1.00 96.81 327 A 1 ATOM 2606 N NE2 . GLN A 0 327 . -33.586 -26.239 5.129 1.00 96.81 327 A 1 ATOM 2607 O OE1 . GLN A 0 327 . -31.405 -26.090 5.031 1.00 96.81 327 A 1 ATOM 2608 N N . TYR A 0 328 . -31.488 -20.411 4.613 1.00 96.80 328 A 1 ATOM 2609 C CA . TYR A 0 328 . -32.021 -19.384 5.512 1.00 96.80 328 A 1 ATOM 2610 C C . TYR A 0 328 . -31.513 -17.971 5.155 1.00 96.80 328 A 1 ATOM 2611 C CB . TYR A 0 328 . -31.712 -19.782 6.964 1.00 96.80 328 A 1 ATOM 2612 O O . TYR A 0 328 . -30.862 -17.324 5.975 1.00 96.80 328 A 1 ATOM 2613 C CG . TYR A 0 328 . -32.361 -21.081 7.403 1.00 96.80 328 A 1 ATOM 2614 C CD1 . TYR A 0 328 . -33.682 -21.073 7.888 1.00 96.80 328 A 1 ATOM 2615 C CD2 . TYR A 0 328 . -31.655 -22.297 7.319 1.00 96.80 328 A 1 ATOM 2616 C CE1 . TYR A 0 328 . -34.309 -22.282 8.235 1.00 96.80 328 A 1 ATOM 2617 C CE2 . TYR A 0 328 . -32.276 -23.510 7.669 1.00 96.80 328 A 1 ATOM 2618 O OH . TYR A 0 328 . -34.256 -24.656 8.405 1.00 96.80 328 A 1 ATOM 2619 C CZ . TYR A 0 328 . -33.614 -23.501 8.113 1.00 96.80 328 A 1 ATOM 2620 N N . PRO A 0 329 . -31.831 -17.425 3.963 1.00 95.35 329 A 1 ATOM 2621 C CA . PRO A 0 329 . -31.271 -16.151 3.488 1.00 95.35 329 A 1 ATOM 2622 C C . PRO A 0 329 . -31.744 -14.921 4.283 1.00 95.35 329 A 1 ATOM 2623 C CB . PRO A 0 329 . -31.704 -16.061 2.020 1.00 95.35 329 A 1 ATOM 2624 O O . PRO A 0 329 . -31.124 -13.861 4.219 1.00 95.35 329 A 1 ATOM 2625 C CG . PRO A 0 329 . -33.010 -16.853 1.983 1.00 95.35 329 A 1 ATOM 2626 C CD . PRO A 0 329 . -32.733 -17.985 2.967 1.00 95.35 329 A 1 ATOM 2627 N N . HIS A 0 330 . -32.840 -15.045 5.038 1.00 95.08 330 A 1 ATOM 2628 C CA . HIS A 0 330 . -33.329 -14.008 5.951 1.00 95.08 330 A 1 ATOM 2629 C C . HIS A 0 330 . -32.501 -13.921 7.247 1.00 95.08 330 A 1 ATOM 2630 C CB . HIS A 0 330 . -34.817 -14.258 6.246 1.00 95.08 330 A 1 ATOM 2631 O O . HIS A 0 330 . -32.621 -12.941 7.983 1.00 95.08 330 A 1 ATOM 2632 C CG . HIS A 0 330 . -35.099 -15.605 6.865 1.00 95.08 330 A 1 ATOM 2633 C CD2 . HIS A 0 330 . -35.274 -15.878 8.197 1.00 95.08 330 A 1 ATOM 2634 N ND1 . HIS A 0 330 . -35.229 -16.800 6.185 1.00 95.08 330 A 1 ATOM 2635 C CE1 . HIS A 0 330 . -35.471 -17.765 7.086 1.00 95.08 330 A 1 ATOM 2636 N NE2 . HIS A 0 330 . -35.504 -17.249 8.319 1.00 95.08 330 A 1 ATOM 2637 N N . ILE A 0 331 . -31.648 -14.917 7.516 1.00 97.31 331 A 1 ATOM 2638 C CA . ILE A 0 331 . -30.769 -14.972 8.682 1.00 97.31 331 A 1 ATOM 2639 C C . ILE A 0 331 . -29.371 -14.526 8.262 1.00 97.31 331 A 1 ATOM 2640 C CB . ILE A 0 331 . -30.766 -16.377 9.329 1.00 97.31 331 A 1 ATOM 2641 O O . ILE A 0 331 . -28.676 -15.182 7.489 1.00 97.31 331 A 1 ATOM 2642 C CG1 . ILE A 0 331 . -32.218 -16.812 9.629 1.00 97.31 331 A 1 ATOM 2643 C CG2 . ILE A 0 331 . -29.912 -16.370 10.613 1.00 97.31 331 A 1 ATOM 2644 C CD1 . ILE A 0 331 . -32.381 -18.117 10.414 1.00 97.31 331 A 1 ATOM 2645 N N . THR A 0 332 . -28.906 -13.410 8.819 1.00 97.53 332 A 1 ATOM 2646 C CA . THR A 0 332 . -27.518 -12.985 8.620 1.00 97.53 332 A 1 ATOM 2647 C C . THR A 0 332 . -26.590 -13.912 9.400 1.00 97.53 332 A 1 ATOM 2648 C CB . THR A 0 332 . -27.317 -11.531 9.047 1.00 97.53 332 A 1 ATOM 2649 O O . THR A 0 332 . -26.542 -13.856 10.630 1.00 97.53 332 A 1 ATOM 2650 C CG2 . THR A 0 332 . -25.878 -11.051 8.841 1.00 97.53 332 A 1 ATOM 2651 O OG1 . THR A 0 332 . -28.125 -10.693 8.259 1.00 97.53 332 A 1 ATOM 2652 N N . MET A 0 333 . -25.835 -14.751 8.692 1.00 97.73 333 A 1 ATOM 2653 C CA . MET A 0 333 . -24.941 -15.729 9.312 1.00 97.73 333 A 1 ATOM 2654 C C . MET A 0 333 . -23.478 -15.282 9.306 1.00 97.73 333 A 1 ATOM 2655 C CB . MET A 0 333 . -25.146 -17.117 8.690 1.00 97.73 333 A 1 ATOM 2656 O O . MET A 0 333 . -23.007 -14.651 8.353 1.00 97.73 333 A 1 ATOM 2657 C CG . MET A 0 333 . -26.516 -17.679 9.095 1.00 97.73 333 A 1 ATOM 2658 S SD . MET A 0 333 . -27.035 -19.173 8.220 1.00 97.73 333 A 1 ATOM 2659 C CE . MET A 0 333 . -25.905 -20.437 8.847 1.00 97.73 333 A 1 ATOM 2660 N N . LEU A 0 334 . -22.759 -15.617 10.381 1.00 96.42 334 A 1 ATOM 2661 C CA . LEU A 0 334 . -21.293 -15.621 10.401 1.00 96.42 334 A 1 ATOM 2662 C C . LEU A 0 334 . -20.789 -17.041 10.170 1.00 96.42 334 A 1 ATOM 2663 C CB . LEU A 0 334 . -20.721 -15.121 11.735 1.00 96.42 334 A 1 ATOM 2664 O O . LEU A 0 334 . -21.398 -17.983 10.666 1.00 96.42 334 A 1 ATOM 2665 C CG . LEU A 0 334 . -21.273 -13.809 12.295 1.00 96.42 334 A 1 ATOM 2666 C CD1 . LEU A 0 334 . -20.403 -13.416 13.493 1.00 96.42 334 A 1 ATOM 2667 C CD2 . LEU A 0 334 . -21.243 -12.687 11.264 1.00 96.42 334 A 1 ATOM 2668 N N . GLY A 0 335 . -19.647 -17.183 9.509 1.00 94.05 335 A 1 ATOM 2669 C CA . GLY A 0 335 . -18.987 -18.475 9.355 1.00 94.05 335 A 1 ATOM 2670 C C . GLY A 0 335 . -17.588 -18.357 8.771 1.00 94.05 335 A 1 ATOM 2671 O O . GLY A 0 335 . -17.092 -17.247 8.545 1.00 94.05 335 A 1 ATOM 2672 N N . ASP A 0 336 . -16.980 -19.518 8.540 1.00 92.08 336 A 1 ATOM 2673 C CA . ASP A 0 336 . -15.599 -19.671 8.062 1.00 92.08 336 A 1 ATOM 2674 C C . ASP A 0 336 . -15.506 -20.065 6.579 1.00 92.08 336 A 1 ATOM 2675 C CB . ASP A 0 336 . -14.871 -20.693 8.943 1.00 92.08 336 A 1 ATOM 2676 O O . ASP A 0 336 . -14.413 -20.186 6.037 1.00 92.08 336 A 1 ATOM 2677 C CG . ASP A 0 336 . -14.937 -20.309 10.416 1.00 92.08 336 A 1 ATOM 2678 O OD1 . ASP A 0 336 . -14.291 -19.309 10.813 1.00 92.08 336 A 1 ATOM 2679 O OD2 . ASP A 0 336 . -15.674 -20.976 11.168 1.00 92.08 336 A 1 ATOM 2680 N N . ARG A 0 337 . -16.639 -20.251 5.891 1.00 91.85 337 A 1 ATOM 2681 C CA . ARG A 0 337 . -16.688 -20.553 4.454 1.00 91.85 337 A 1 ATOM 2682 C C . ARG A 0 337 . -17.788 -19.748 3.768 1.00 91.85 337 A 1 ATOM 2683 C CB . ARG A 0 337 . -16.826 -22.076 4.247 1.00 91.85 337 A 1 ATOM 2684 O O . ARG A 0 337 . -18.861 -19.542 4.330 1.00 91.85 337 A 1 ATOM 2685 C CG . ARG A 0 337 . -16.856 -22.472 2.759 1.00 91.85 337 A 1 ATOM 2686 C CD . ARG A 0 337 . -16.817 -23.988 2.527 1.00 91.85 337 A 1 ATOM 2687 N NE . ARG A 0 337 . -15.445 -24.516 2.364 1.00 91.85 337 A 1 ATOM 2688 N NH1 . ARG A 0 337 . -16.082 -26.612 1.673 1.00 91.85 337 A 1 ATOM 2689 N NH2 . ARG A 0 337 . -13.909 -26.137 1.867 1.00 91.85 337 A 1 ATOM 2690 C CZ . ARG A 0 337 . -15.152 -25.747 1.970 1.00 91.85 337 A 1 ATOM 2691 N N . GLY A 0 338 . -17.508 -19.320 2.538 1.00 91.69 338 A 1 ATOM 2692 C CA . GLY A 0 338 . -18.417 -18.530 1.712 1.00 91.69 338 A 1 ATOM 2693 C C . GLY A 0 338 . -18.216 -17.026 1.867 1.00 91.69 338 A 1 ATOM 2694 O O . GLY A 0 338 . -18.100 -16.509 2.977 1.00 91.69 338 A 1 ATOM 2695 N N . ASP A 0 339 . -18.211 -16.313 0.741 1.00 91.64 339 A 1 ATOM 2696 C CA . ASP A 0 339 . -17.866 -14.887 0.694 1.00 91.64 339 A 1 ATOM 2697 C C . ASP A 0 339 . -18.753 -14.027 1.594 1.00 91.64 339 A 1 ATOM 2698 C CB . ASP A 0 339 . -17.974 -14.377 -0.748 1.00 91.64 339 A 1 ATOM 2699 O O . ASP A 0 339 . -18.240 -13.199 2.345 1.00 91.64 339 A 1 ATOM 2700 C CG . ASP A 0 339 . -16.877 -14.912 -1.662 1.00 91.64 339 A 1 ATOM 2701 O OD1 . ASP A 0 339 . -15.824 -15.383 -1.178 1.00 91.64 339 A 1 ATOM 2702 O OD2 . ASP A 0 339 . -17.018 -14.797 -2.892 1.00 91.64 339 A 1 ATOM 2703 N N . GLN A 0 340 . -20.071 -14.248 1.568 1.00 94.32 340 A 1 ATOM 2704 C CA . GLN A 0 340 . -21.007 -13.468 2.377 1.00 94.32 340 A 1 ATOM 2705 C C . GLN A 0 340 . -20.813 -13.718 3.879 1.00 94.32 340 A 1 ATOM 2706 C CB . GLN A 0 340 . -22.449 -13.771 1.936 1.00 94.32 340 A 1 ATOM 2707 O O . GLN A 0 340 . -20.844 -12.774 4.666 1.00 94.32 340 A 1 ATOM 2708 C CG . GLN A 0 340 . -23.467 -12.816 2.580 1.00 94.32 340 A 1 ATOM 2709 C CD . GLN A 0 340 . -23.203 -11.357 2.216 1.00 94.32 340 A 1 ATOM 2710 N NE2 . GLN A 0 340 . -23.015 -10.469 3.168 1.00 94.32 340 A 1 ATOM 2711 O OE1 . GLN A 0 340 . -23.118 -10.985 1.061 1.00 94.32 340 A 1 ATOM 2712 N N . LEU A 0 341 . -20.566 -14.967 4.286 1.00 96.10 341 A 1 ATOM 2713 C CA . LEU A 0 341 . -20.350 -15.331 5.691 1.00 96.10 341 A 1 ATOM 2714 C C . LEU A 0 341 . -19.037 -14.743 6.198 1.00 96.10 341 A 1 ATOM 2715 C CB . LEU A 0 341 . -20.360 -16.863 5.852 1.00 96.10 341 A 1 ATOM 2716 O O . LEU A 0 341 . -19.011 -14.133 7.264 1.00 96.10 341 A 1 ATOM 2717 C CG . LEU A 0 341 . -21.758 -17.436 6.125 1.00 96.10 341 A 1 ATOM 2718 C CD1 . LEU A 0 341 . -22.714 -17.170 4.968 1.00 96.10 341 A 1 ATOM 2719 C CD2 . LEU A 0 341 . -21.701 -18.943 6.365 1.00 96.10 341 A 1 ATOM 2720 N N . LEU A 0 342 . -17.970 -14.854 5.407 1.00 95.47 342 A 1 ATOM 2721 C CA . LEU A 0 342 . -16.667 -14.273 5.716 1.00 95.47 342 A 1 ATOM 2722 C C . LEU A 0 342 . -16.741 -12.740 5.775 1.00 95.47 342 A 1 ATOM 2723 C CB . LEU A 0 342 . -15.650 -14.763 4.669 1.00 95.47 342 A 1 ATOM 2724 O O . LEU A 0 342 . -16.231 -12.135 6.720 1.00 95.47 342 A 1 ATOM 2725 C CG . LEU A 0 342 . -15.312 -16.263 4.801 1.00 95.47 342 A 1 ATOM 2726 C CD1 . LEU A 0 342 . -14.578 -16.765 3.557 1.00 95.47 342 A 1 ATOM 2727 C CD2 . LEU A 0 342 . -14.440 -16.523 6.030 1.00 95.47 342 A 1 ATOM 2728 N N . LEU A 0 343 . -17.441 -12.101 4.834 1.00 96.26 343 A 1 ATOM 2729 C CA . LEU A 0 343 . -17.687 -10.657 4.838 1.00 96.26 343 A 1 ATOM 2730 C C . LEU A 0 343 . -18.450 -10.218 6.093 1.00 96.26 343 A 1 ATOM 2731 C CB . LEU A 0 343 . -18.454 -10.278 3.557 1.00 96.26 343 A 1 ATOM 2732 O O . LEU A 0 343 . -18.064 -9.237 6.740 1.00 96.26 343 A 1 ATOM 2733 C CG . LEU A 0 343 . -18.831 -8.789 3.453 1.00 96.26 343 A 1 ATOM 2734 C CD1 . LEU A 0 343 . -17.594 -7.890 3.456 1.00 96.26 343 A 1 ATOM 2735 C CD2 . LEU A 0 343 . -19.610 -8.538 2.165 1.00 96.26 343 A 1 ATOM 2736 N N . ASN A 0 344 . -19.496 -10.955 6.473 1.00 96.82 344 A 1 ATOM 2737 C CA . ASN A 0 344 . -20.243 -10.707 7.702 1.00 96.82 344 A 1 ATOM 2738 C C . ASN A 0 344 . -19.333 -10.869 8.931 1.00 96.82 344 A 1 ATOM 2739 C CB . ASN A 0 344 . -21.455 -11.652 7.774 1.00 96.82 344 A 1 ATOM 2740 O O . ASN A 0 344 . -19.341 -10.008 9.819 1.00 96.82 344 A 1 ATOM 2741 C CG . ASN A 0 344 . -22.526 -11.410 6.727 1.00 96.82 344 A 1 ATOM 2742 N ND2 . ASN A 0 344 . -23.428 -12.351 6.578 1.00 96.82 344 A 1 ATOM 2743 O OD1 . ASN A 0 344 . -22.597 -10.376 6.080 1.00 96.82 344 A 1 ATOM 2744 N N . THR A 0 345 . -18.494 -11.914 8.959 1.00 96.36 345 A 1 ATOM 2745 C CA . THR A 0 345 . -17.521 -12.177 10.029 1.00 96.36 345 A 1 ATOM 2746 C C . THR A 0 345 . -16.543 -11.012 10.175 1.00 96.36 345 A 1 ATOM 2747 C CB . THR A 0 345 . -16.776 -13.512 9.813 1.00 96.36 345 A 1 ATOM 2748 O O . THR A 0 345 . -16.380 -10.510 11.289 1.00 96.36 345 A 1 ATOM 2749 C CG2 . THR A 0 345 . -15.765 -13.808 10.921 1.00 96.36 345 A 1 ATOM 2750 O OG1 . THR A 0 345 . -17.692 -14.578 9.862 1.00 96.36 345 A 1 ATOM 2751 N N . LEU A 0 346 . -15.950 -10.518 9.083 1.00 96.32 346 A 1 ATOM 2752 C CA . LEU A 0 346 . -15.038 -9.367 9.110 1.00 96.32 346 A 1 ATOM 2753 C C . LEU A 0 346 . -15.739 -8.060 9.511 1.00 96.32 346 A 1 ATOM 2754 C CB . LEU A 0 346 . -14.371 -9.180 7.737 1.00 96.32 346 A 1 ATOM 2755 O O . LEU A 0 346 . -15.174 -7.235 10.231 1.00 96.32 346 A 1 ATOM 2756 C CG . LEU A 0 346 . -13.421 -10.288 7.242 1.00 96.32 346 A 1 ATOM 2757 C CD1 . LEU A 0 346 . -12.740 -9.764 5.978 1.00 96.32 346 A 1 ATOM 2758 C CD2 . LEU A 0 346 . -12.330 -10.691 8.236 1.00 96.32 346 A 1 ATOM 2759 N N . THR A 0 347 . -16.972 -7.853 9.048 1.00 94.06 347 A 1 ATOM 2760 C CA . THR A 0 347 . -17.696 -6.588 9.239 1.00 94.06 347 A 1 ATOM 2761 C C . THR A 0 347 . -18.220 -6.429 10.662 1.00 94.06 347 A 1 ATOM 2762 C CB . THR A 0 347 . -18.838 -6.464 8.219 1.00 94.06 347 A 1 ATOM 2763 O O . THR A 0 347 . -18.170 -5.326 11.223 1.00 94.06 347 A 1 ATOM 2764 C CG2 . THR A 0 347 . -19.604 -5.143 8.334 1.00 94.06 347 A 1 ATOM 2765 O OG1 . THR A 0 347 . -18.275 -6.484 6.934 1.00 94.06 347 A 1 ATOM 2766 N N . ARG A 0 348 . -18.708 -7.520 11.263 1.00 92.03 348 A 1 ATOM 2767 C CA . ARG A 0 348 . -19.301 -7.507 12.604 1.00 92.03 348 A 1 ATOM 2768 C C . ARG A 0 348 . -18.250 -7.559 13.713 1.00 92.03 348 A 1 ATOM 2769 C CB . ARG A 0 348 . -20.312 -8.660 12.691 1.00 92.03 348 A 1 ATOM 2770 O O . ARG A 0 348 . -18.363 -6.831 14.701 1.00 92.03 348 A 1 ATOM 2771 C CG . ARG A 0 348 . -21.045 -8.668 14.036 1.00 92.03 348 A 1 ATOM 2772 C CD . ARG A 0 348 . -22.143 -9.728 14.044 1.00 92.03 348 A 1 ATOM 2773 N NE . ARG A 0 348 . -22.624 -9.956 15.416 1.00 92.03 348 A 1 ATOM 2774 N NH1 . ARG A 0 348 . -24.584 -8.753 15.313 1.00 92.03 348 A 1 ATOM 2775 N NH2 . ARG A 0 348 . -23.882 -9.614 17.257 1.00 92.03 348 A 1 ATOM 2776 C CZ . ARG A 0 348 . -23.694 -9.437 15.982 1.00 92.03 348 A 1 ATOM 2777 N N . ASN A 0 349 . -17.216 -8.382 13.559 1.00 90.35 349 A 1 ATOM 2778 C CA . ASN A 0 349 . -16.254 -8.669 14.622 1.00 90.35 349 A 1 ATOM 2779 C C . ASN A 0 349 . -15.135 -7.620 14.724 1.00 90.35 349 A 1 ATOM 2780 C CB . ASN A 0 349 . -15.703 -10.087 14.418 1.00 90.35 349 A 1 ATOM 2781 O O . ASN A 0 349 . -13.984 -7.911 14.438 1.00 90.35 349 A 1 ATOM 2782 C CG . ASN A 0 349 . -16.745 -11.149 14.694 1.00 90.35 349 A 1 ATOM 2783 N ND2 . ASN A 0 349 . -17.059 -11.974 13.733 1.00 90.35 349 A 1 ATOM 2784 O OD1 . ASN A 0 349 . -17.279 -11.231 15.785 1.00 90.35 349 A 1 ATOM 2785 N N . LYS A 0 350 . -15.422 -6.394 15.180 1.00 86.31 350 A 1 ATOM 2786 C CA . LYS A 0 350 . -14.400 -5.322 15.255 1.00 86.31 350 A 1 ATOM 2787 C C . LYS A 0 350 . -13.234 -5.652 16.210 1.00 86.31 350 A 1 ATOM 2788 C CB . LYS A 0 350 . -15.055 -3.977 15.627 1.00 86.31 350 A 1 ATOM 2789 O O . LYS A 0 350 . -12.073 -5.414 15.876 1.00 86.31 350 A 1 ATOM 2790 C CG . LYS A 0 350 . -16.110 -3.486 14.613 1.00 86.31 350 A 1 ATOM 2791 C CD . LYS A 0 350 . -16.766 -2.163 15.063 1.00 86.31 350 A 1 ATOM 2792 C CE . LYS A 0 350 . -17.965 -1.789 14.166 1.00 86.31 350 A 1 ATOM 2793 N NZ . LYS A 0 350 . -18.721 -0.580 14.633 1.00 86.31 350 A 1 ATOM 2794 N N . ASP A 0 351 . -13.528 -6.193 17.395 1.00 84.26 351 A 1 ATOM 2795 C CA . ASP A 0 351 . -12.561 -6.439 18.480 1.00 84.26 351 A 1 ATOM 2796 C C . ASP A 0 351 . -12.290 -7.934 18.747 1.00 84.26 351 A 1 ATOM 2797 C CB . ASP A 0 351 . -13.039 -5.724 19.756 1.00 84.26 351 A 1 ATOM 2798 O O . ASP A 0 351 . -11.573 -8.279 19.692 1.00 84.26 351 A 1 ATOM 2799 C CG . ASP A 0 351 . -14.196 -6.475 20.417 1.00 84.26 351 A 1 ATOM 2800 O OD1 . ASP A 0 351 . -15.178 -6.746 19.700 1.00 84.26 351 A 1 ATOM 2801 O OD2 . ASP A 0 351 . -14.051 -6.818 21.620 1.00 84.26 351 A 1 ATOM 2802 N N . ARG A 0 352 . -12.841 -8.840 17.925 1.00 89.84 352 A 1 ATOM 2803 C CA . ARG A 0 352 . -12.684 -10.294 18.093 1.00 89.84 352 A 1 ATOM 2804 C C . ARG A 0 352 . -11.604 -10.844 17.178 1.00 89.84 352 A 1 ATOM 2805 C CB . ARG A 0 352 . -14.001 -11.053 17.948 1.00 89.84 352 A 1 ATOM 2806 O O . ARG A 0 352 . -11.855 -11.570 16.223 1.00 89.84 352 A 1 ATOM 2807 C CG . ARG A 0 352 . -15.143 -10.443 18.761 1.00 89.84 352 A 1 ATOM 2808 C CD . ARG A 0 352 . -16.227 -11.503 18.854 1.00 89.84 352 A 1 ATOM 2809 N NE . ARG A 0 352 . -17.450 -11.000 19.466 1.00 89.84 352 A 1 ATOM 2810 N NH1 . ARG A 0 352 . -18.917 -12.511 18.519 1.00 89.84 352 A 1 ATOM 2811 N NH2 . ARG A 0 352 . -19.572 -11.095 20.110 1.00 89.84 352 A 1 ATOM 2812 C CZ . ARG A 0 352 . -18.638 -11.557 19.356 1.00 89.84 352 A 1 ATOM 2813 N N . ALA A 0 353 . -10.371 -10.501 17.518 1.00 89.74 353 A 1 ATOM 2814 C CA . ALA A 0 353 . -9.213 -10.825 16.701 1.00 89.74 353 A 1 ATOM 2815 C C . ALA A 0 353 . -9.039 -12.323 16.386 1.00 89.74 353 A 1 ATOM 2816 C CB . ALA A 0 353 . -8.003 -10.297 17.443 1.00 89.74 353 A 1 ATOM 2817 O O . ALA A 0 353 . -8.544 -12.659 15.328 1.00 89.74 353 A 1 ATOM 2818 N N . PHE A 0 354 . -9.464 -13.238 17.257 1.00 88.64 354 A 1 ATOM 2819 C CA . PHE A 0 354 . -9.339 -14.665 16.937 1.00 88.64 354 A 1 ATOM 2820 C C . PHE A 0 354 . -10.172 -15.039 15.694 1.00 88.64 354 A 1 ATOM 2821 C CB . PHE A 0 354 . -9.708 -15.498 18.167 1.00 88.64 354 A 1 ATOM 2822 O O . PHE A 0 354 . -9.645 -15.609 14.747 1.00 88.64 354 A 1 ATOM 2823 C CG . PHE A 0 354 . -9.387 -16.961 17.975 1.00 88.64 354 A 1 ATOM 2824 C CD1 . PHE A 0 354 . -10.289 -17.789 17.286 1.00 88.64 354 A 1 ATOM 2825 C CD2 . PHE A 0 354 . -8.143 -17.478 18.388 1.00 88.64 354 A 1 ATOM 2826 C CE1 . PHE A 0 354 . -9.929 -19.107 16.981 1.00 88.64 354 A 1 ATOM 2827 C CE2 . PHE A 0 354 . -7.818 -18.822 18.135 1.00 88.64 354 A 1 ATOM 2828 C CZ . PHE A 0 354 . -8.713 -19.638 17.428 1.00 88.64 354 A 1 ATOM 2829 N N . TYR A 0 355 . -11.443 -14.625 15.655 1.00 92.14 355 A 1 ATOM 2830 C CA . TYR A 0 355 . -12.337 -14.903 14.525 1.00 92.14 355 A 1 ATOM 2831 C C . TYR A 0 355 . -11.900 -14.168 13.263 1.00 92.14 355 A 1 ATOM 2832 C CB . TYR A 0 355 . -13.772 -14.487 14.876 1.00 92.14 355 A 1 ATOM 2833 O O . TYR A 0 355 . -11.949 -14.723 12.175 1.00 92.14 355 A 1 ATOM 2834 C CG . TYR A 0 355 . -14.303 -14.976 16.209 1.00 92.14 355 A 1 ATOM 2835 C CD1 . TYR A 0 355 . -13.875 -16.199 16.765 1.00 92.14 355 A 1 ATOM 2836 C CD2 . TYR A 0 355 . -15.284 -14.216 16.868 1.00 92.14 355 A 1 ATOM 2837 C CE1 . TYR A 0 355 . -14.372 -16.633 18.008 1.00 92.14 355 A 1 ATOM 2838 C CE2 . TYR A 0 355 . -15.795 -14.656 18.102 1.00 92.14 355 A 1 ATOM 2839 O OH . TYR A 0 355 . -15.793 -16.173 19.900 1.00 92.14 355 A 1 ATOM 2840 C CZ . TYR A 0 355 . -15.322 -15.842 18.681 1.00 92.14 355 A 1 ATOM 2841 N N . LEU A 0 356 . -11.440 -12.924 13.411 1.00 94.17 356 A 1 ATOM 2842 C CA . LEU A 0 356 . -10.918 -12.146 12.292 1.00 94.17 356 A 1 ATOM 2843 C C . LEU A 0 356 . -9.681 -12.799 11.662 1.00 94.17 356 A 1 ATOM 2844 C CB . LEU A 0 356 . -10.571 -10.740 12.788 1.00 94.17 356 A 1 ATOM 2845 O O . LEU A 0 356 . -9.583 -12.841 10.443 1.00 94.17 356 A 1 ATOM 2846 C CG . LEU A 0 356 . -11.745 -9.814 13.124 1.00 94.17 356 A 1 ATOM 2847 C CD1 . LEU A 0 356 . -11.141 -8.501 13.644 1.00 94.17 356 A 1 ATOM 2848 C CD2 . LEU A 0 356 . -12.636 -9.583 11.909 1.00 94.17 356 A 1 ATOM 2849 N N . GLN A 0 357 . -8.753 -13.317 12.472 1.00 91.81 357 A 1 ATOM 2850 C CA . GLN A 0 357 . -7.557 -13.996 11.973 1.00 91.81 357 A 1 ATOM 2851 C C . GLN A 0 357 . -7.924 -15.276 11.217 1.00 91.81 357 A 1 ATOM 2852 C CB . GLN A 0 357 . -6.623 -14.289 13.154 1.00 91.81 357 A 1 ATOM 2853 O O . GLN A 0 357 . -7.412 -15.498 10.123 1.00 91.81 357 A 1 ATOM 2854 C CG . GLN A 0 357 . -5.305 -14.947 12.720 1.00 91.81 357 A 1 ATOM 2855 C CD . GLN A 0 357 . -4.355 -15.188 13.890 1.00 91.81 357 A 1 ATOM 2856 N NE2 . GLN A 0 357 . -3.235 -15.831 13.646 1.00 91.81 357 A 1 ATOM 2857 O OE1 . GLN A 0 357 . -4.585 -14.791 15.027 1.00 91.81 357 A 1 ATOM 2858 N N . HIS A 0 358 . -8.838 -16.078 11.772 1.00 90.53 358 A 1 ATOM 2859 C CA . HIS A 0 358 . -9.333 -17.287 11.116 1.00 90.53 358 A 1 ATOM 2860 C C . HIS A 0 358 . -10.044 -16.955 9.797 1.00 90.53 358 A 1 ATOM 2861 C CB . HIS A 0 358 . -10.249 -18.042 12.087 1.00 90.53 358 A 1 ATOM 2862 O O . HIS A 0 358 . -9.708 -17.511 8.760 1.00 90.53 358 A 1 ATOM 2863 C CG . HIS A 0 358 . -10.459 -19.470 11.669 1.00 90.53 358 A 1 ATOM 2864 C CD2 . HIS A 0 358 . -9.583 -20.501 11.881 1.00 90.53 358 A 1 ATOM 2865 N ND1 . HIS A 0 358 . -11.542 -19.989 10.993 1.00 90.53 358 A 1 ATOM 2866 C CE1 . HIS A 0 358 . -11.311 -21.297 10.793 1.00 90.53 358 A 1 ATOM 2867 N NE2 . HIS A 0 358 . -10.138 -21.656 11.337 1.00 90.53 358 A 1 ATOM 2868 N N . ALA A 0 359 . -10.923 -15.949 9.800 1.00 94.69 359 A 1 ATOM 2869 C CA . ALA A 0 359 . -11.599 -15.488 8.592 1.00 94.69 359 A 1 ATOM 2870 C C . ALA A 0 359 . -10.616 -15.003 7.516 1.00 94.69 359 A 1 ATOM 2871 C CB . ALA A 0 359 . -12.591 -14.386 8.975 1.00 94.69 359 A 1 ATOM 2872 O O . ALA A 0 359 . -10.802 -15.318 6.348 1.00 94.69 359 A 1 ATOM 2873 N N . LEU A 0 360 . -9.553 -14.270 7.876 1.00 95.72 360 A 1 ATOM 2874 C CA . LEU A 0 360 . -8.517 -13.872 6.913 1.00 95.72 360 A 1 ATOM 2875 C C . LEU A 0 360 . -7.815 -15.087 6.297 1.00 95.72 360 A 1 ATOM 2876 C CB . LEU A 0 360 . -7.481 -12.951 7.581 1.00 95.72 360 A 1 ATOM 2877 O O . LEU A 0 360 . -7.560 -15.089 5.095 1.00 95.72 360 A 1 ATOM 2878 C CG . LEU A 0 360 . -7.972 -11.528 7.893 1.00 95.72 360 A 1 ATOM 2879 C CD1 . LEU A 0 360 . -6.908 -10.790 8.709 1.00 95.72 360 A 1 ATOM 2880 C CD2 . LEU A 0 360 . -8.252 -10.719 6.627 1.00 95.72 360 A 1 ATOM 2881 N N . HIS A 0 361 . -7.535 -16.118 7.094 1.00 92.86 361 A 1 ATOM 2882 C CA . HIS A 0 361 . -6.956 -17.362 6.596 1.00 92.86 361 A 1 ATOM 2883 C C . HIS A 0 361 . -7.907 -18.090 5.636 1.00 92.86 361 A 1 ATOM 2884 C CB . HIS A 0 361 . -6.552 -18.230 7.788 1.00 92.86 361 A 1 ATOM 2885 O O . HIS A 0 361 . -7.517 -18.391 4.511 1.00 92.86 361 A 1 ATOM 2886 C CG . HIS A 0 361 . -5.885 -19.511 7.378 1.00 92.86 361 A 1 ATOM 2887 C CD2 . HIS A 0 361 . -6.310 -20.775 7.684 1.00 92.86 361 A 1 ATOM 2888 N ND1 . HIS A 0 361 . -4.735 -19.634 6.629 1.00 92.86 361 A 1 ATOM 2889 C CE1 . HIS A 0 361 . -4.474 -20.946 6.493 1.00 92.86 361 A 1 ATOM 2890 N NE2 . HIS A 0 361 . -5.375 -21.666 7.166 1.00 92.86 361 A 1 ATOM 2891 N N . SER A 0 362 . -9.178 -18.255 6.007 1.00 92.39 362 A 1 ATOM 2892 C CA . SER A 0 362 . -10.186 -18.868 5.136 1.00 92.39 362 A 1 ATOM 2893 C C . SER A 0 362 . -10.413 -18.075 3.844 1.00 92.39 362 A 1 ATOM 2894 C CB . SER A 0 362 . -11.514 -18.973 5.882 1.00 92.39 362 A 1 ATOM 2895 O O . SER A 0 362 . -10.589 -18.658 2.777 1.00 92.39 362 A 1 ATOM 2896 O OG . SER A 0 362 . -11.356 -19.647 7.114 1.00 92.39 362 A 1 ATOM 2897 N N . ILE A 0 363 . -10.369 -16.737 3.902 1.00 94.34 363 A 1 ATOM 2898 C CA . ILE A 0 363 . -10.431 -15.888 2.704 1.00 94.34 363 A 1 ATOM 2899 C C . ILE A 0 363 . -9.212 -16.128 1.818 1.00 94.34 363 A 1 ATOM 2900 C CB . ILE A 0 363 . -10.540 -14.391 3.068 1.00 94.34 363 A 1 ATOM 2901 O O . ILE A 0 363 . -9.358 -16.209 0.599 1.00 94.34 363 A 1 ATOM 2902 C CG1 . ILE A 0 363 . -11.907 -14.082 3.706 1.00 94.34 363 A 1 ATOM 2903 C CG2 . ILE A 0 363 . -10.369 -13.509 1.814 1.00 94.34 363 A 1 ATOM 2904 C CD1 . ILE A 0 363 . -11.911 -12.770 4.491 1.00 94.34 363 A 1 ATOM 2905 N N . PHE A 0 364 . -8.015 -16.219 2.397 1.00 93.25 364 A 1 ATOM 2906 C CA . PHE A 0 364 . -6.800 -16.493 1.639 1.00 93.25 364 A 1 ATOM 2907 C C . PHE A 0 364 . -6.917 -17.817 0.869 1.00 93.25 364 A 1 ATOM 2908 C CB . PHE A 0 364 . -5.587 -16.458 2.577 1.00 93.25 364 A 1 ATOM 2909 O O . PHE A 0 364 . -6.714 -17.821 -0.344 1.00 93.25 364 A 1 ATOM 2910 C CG . PHE A 0 364 . -4.327 -16.981 1.932 1.00 93.25 364 A 1 ATOM 2911 C CD1 . PHE A 0 364 . -3.891 -18.293 2.200 1.00 93.25 364 A 1 ATOM 2912 C CD2 . PHE A 0 364 . -3.632 -16.182 1.008 1.00 93.25 364 A 1 ATOM 2913 C CE1 . PHE A 0 364 . -2.752 -18.798 1.550 1.00 93.25 364 A 1 ATOM 2914 C CE2 . PHE A 0 364 . -2.499 -16.692 0.351 1.00 93.25 364 A 1 ATOM 2915 C CZ . PHE A 0 364 . -2.058 -17.998 0.625 1.00 93.25 364 A 1 ATOM 2916 N N . GLU A 0 365 . -7.344 -18.895 1.531 1.00 90.68 365 A 1 ATOM 2917 C CA . GLU A 0 365 . -7.570 -20.200 0.893 1.00 90.68 365 A 1 ATOM 2918 C C . GLU A 0 365 . -8.639 -20.123 -0.206 1.00 90.68 365 A 1 ATOM 2919 C CB . GLU A 0 365 . -7.983 -21.231 1.950 1.00 90.68 365 A 1 ATOM 2920 O O . GLU A 0 365 . -8.402 -20.533 -1.343 1.00 90.68 365 A 1 ATOM 2921 C CG . GLU A 0 365 . -6.852 -21.529 2.944 1.00 90.68 365 A 1 ATOM 2922 C CD . GLU A 0 365 . -7.236 -22.623 3.947 1.00 90.68 365 A 1 ATOM 2923 O OE1 . GLU A 0 365 . -6.296 -23.305 4.407 1.00 90.68 365 A 1 ATOM 2924 O OE2 . GLU A 0 365 . -8.450 -22.758 4.233 1.00 90.68 365 A 1 ATOM 2925 N N . ALA A 0 366 . -9.785 -19.501 0.088 1.00 88.80 366 A 1 ATOM 2926 C CA . ALA A 0 366 . -10.898 -19.357 -0.852 1.00 88.80 366 A 1 ATOM 2927 C C . ALA A 0 366 . -10.588 -18.451 -2.060 1.00 88.80 366 A 1 ATOM 2928 C CB . ALA A 0 366 . -12.109 -18.829 -0.075 1.00 88.80 366 A 1 ATOM 2929 O O . ALA A 0 366 . -11.320 -18.459 -3.050 1.00 88.80 366 A 1 ATOM 2930 N N . THR A 0 367 . -9.531 -17.636 -1.995 1.00 89.85 367 A 1 ATOM 2931 C CA . THR A 0 367 . -9.127 -16.710 -3.069 1.00 89.85 367 A 1 ATOM 2932 C C . THR A 0 367 . -7.868 -17.162 -3.813 1.00 89.85 367 A 1 ATOM 2933 C CB . THR A 0 367 . -8.992 -15.266 -2.561 1.00 89.85 367 A 1 ATOM 2934 O O . THR A 0 367 . -7.381 -16.446 -4.692 1.00 89.85 367 A 1 ATOM 2935 C CG2 . THR A 0 367 . -10.331 -14.687 -2.096 1.00 89.85 367 A 1 ATOM 2936 O OG1 . THR A 0 367 . -8.085 -15.179 -1.489 1.00 89.85 367 A 1 ATOM 2937 N N . ASN A 0 368 . -7.351 -18.358 -3.515 1.00 86.60 368 A 1 ATOM 2938 C CA . ASN A 0 368 . -6.121 -18.857 -4.124 1.00 86.60 368 A 1 ATOM 2939 C C . ASN A 0 368 . -6.267 -19.218 -5.620 1.00 86.60 368 A 1 ATOM 2940 C CB . ASN A 0 368 . -5.606 -20.038 -3.292 1.00 86.60 368 A 1 ATOM 2941 O O . ASN A 0 368 . -5.320 -19.028 -6.373 1.00 86.60 368 A 1 ATOM 2942 C CG . ASN A 0 368 . -4.181 -20.402 -3.674 1.00 86.60 368 A 1 ATOM 2943 N ND2 . ASN A 0 368 . -3.860 -21.673 -3.721 1.00 86.60 368 A 1 ATOM 2944 O OD1 . ASN A 0 368 . -3.342 -19.550 -3.925 1.00 86.60 368 A 1 ATOM 2945 N N . ASN A 0 369 . -7.445 -19.650 -6.084 1.00 81.58 369 A 1 ATOM 2946 C CA . ASN A 0 369 . -7.711 -19.997 -7.497 1.00 81.58 369 A 1 ATOM 2947 C C . ASN A 0 369 . -8.824 -19.115 -8.099 1.00 81.58 369 A 1 ATOM 2948 C CB . ASN A 0 369 . -8.013 -21.502 -7.611 1.00 81.58 369 A 1 ATOM 2949 O O . ASN A 0 369 . -9.795 -19.600 -8.661 1.00 81.58 369 A 1 ATOM 2950 C CG . ASN A 0 369 . -6.829 -22.400 -7.305 1.00 81.58 369 A 1 ATOM 2951 N ND2 . ASN A 0 369 . -7.079 -23.662 -7.049 1.00 81.58 369 A 1 ATOM 2952 O OD1 . ASN A 0 369 . -5.677 -22.005 -7.288 1.00 81.58 369 A 1 ATOM 2953 N N . ARG A 0 370 . -8.738 -17.802 -7.877 1.00 70.38 370 A 1 ATOM 2954 C CA . ARG A 0 370 . -9.832 -16.840 -8.089 1.00 70.38 370 A 1 ATOM 2955 C C . ARG A 0 370 . -10.345 -16.740 -9.538 1.00 70.38 370 A 1 ATOM 2956 C CB . ARG A 0 370 . -9.310 -15.478 -7.628 1.00 70.38 370 A 1 ATOM 2957 O O . ARG A 0 370 . -9.563 -16.543 -10.460 1.00 70.38 370 A 1 ATOM 2958 C CG . ARG A 0 370 . -10.373 -14.379 -7.616 1.00 70.38 370 A 1 ATOM 2959 C CD . ARG A 0 370 . -9.641 -13.060 -7.424 1.00 70.38 370 A 1 ATOM 2960 N NE . ARG A 0 370 . -10.579 -11.955 -7.235 1.00 70.38 370 A 1 ATOM 2961 N NH1 . ARG A 0 370 . -9.226 -10.257 -7.960 1.00 70.38 370 A 1 ATOM 2962 N NH2 . ARG A 0 370 . -10.951 -9.824 -6.625 1.00 70.38 370 A 1 ATOM 2963 C CZ . ARG A 0 370 . -10.265 -10.687 -7.311 1.00 70.38 370 A 1 ATOM 2964 N N . GLU A 0 371 . -11.673 -16.663 -9.673 1.00 71.01 371 A 1 ATOM 2965 C CA . GLU A 0 371 . -12.371 -16.361 -10.938 1.00 71.01 371 A 1 ATOM 2966 C C . GLU A 0 371 . -13.036 -14.965 -10.980 1.00 71.01 371 A 1 ATOM 2967 C CB . GLU A 0 371 . -13.429 -17.446 -11.191 1.00 71.01 371 A 1 ATOM 2968 O O . GLU A 0 371 . -13.155 -14.375 -12.051 1.00 71.01 371 A 1 ATOM 2969 C CG . GLU A 0 371 . -12.814 -18.843 -11.394 1.00 71.01 371 A 1 ATOM 2970 C CD . GLU A 0 371 . -13.870 -19.941 -11.598 1.00 71.01 371 A 1 ATOM 2971 O OE1 . GLU A 0 371 . -13.453 -21.086 -11.874 1.00 71.01 371 A 1 ATOM 2972 O OE2 . GLU A 0 371 . -15.074 -19.635 -11.436 1.00 71.01 371 A 1 ATOM 2973 N N . SER A 0 372 . -13.456 -14.398 -9.835 1.00 81.53 372 A 1 ATOM 2974 C CA . SER A 0 372 . -14.311 -13.193 -9.784 1.00 81.53 372 A 1 ATOM 2975 C C . SER A 0 372 . -13.838 -12.095 -8.825 1.00 81.53 372 A 1 ATOM 2976 C CB . SER A 0 372 . -15.744 -13.598 -9.428 1.00 81.53 372 A 1 ATOM 2977 O O . SER A 0 372 . -13.167 -12.352 -7.820 1.00 81.53 372 A 1 ATOM 2978 O OG . SER A 0 372 . -15.811 -14.081 -8.096 1.00 81.53 372 A 1 ATOM 2979 N N . VAL A 0 373 . -14.209 -10.841 -9.116 1.00 83.67 373 A 1 ATOM 2980 C CA . VAL A 0 373 . -13.802 -9.655 -8.344 1.00 83.67 373 A 1 ATOM 2981 C C . VAL A 0 373 . -14.624 -9.492 -7.064 1.00 83.67 373 A 1 ATOM 2982 C CB . VAL A 0 373 . -13.779 -8.377 -9.198 1.00 83.67 373 A 1 ATOM 2983 O O . VAL A 0 373 . -15.837 -9.650 -7.076 1.00 83.67 373 A 1 ATOM 2984 C CG1 . VAL A 0 373 . -13.160 -7.185 -8.451 1.00 83.67 373 A 1 ATOM 2985 C CG2 . VAL A 0 373 . -12.903 -8.640 -10.419 1.00 83.67 373 A 1 ATOM 2986 N N . LYS A 0 374 . -13.965 -9.156 -5.944 1.00 90.09 374 A 1 ATOM 2987 C CA . LYS A 0 374 . -14.580 -9.103 -4.599 1.00 90.09 374 A 1 ATOM 2988 C C . LYS A 0 374 . -14.255 -7.780 -3.878 1.00 90.09 374 A 1 ATOM 2989 C CB . LYS A 0 374 . -14.195 -10.347 -3.767 1.00 90.09 374 A 1 ATOM 2990 O O . LYS A 0 374 . -13.427 -7.777 -2.962 1.00 90.09 374 A 1 ATOM 2991 C CG . LYS A 0 374 . -14.570 -11.679 -4.437 1.00 90.09 374 A 1 ATOM 2992 C CD . LYS A 0 374 . -14.267 -12.889 -3.539 1.00 90.09 374 A 1 ATOM 2993 C CE . LYS A 0 374 . -14.540 -14.178 -4.326 1.00 90.09 374 A 1 ATOM 2994 N NZ . LYS A 0 374 . -14.363 -15.396 -3.498 1.00 90.09 374 A 1 ATOM 2995 N N . PRO A 0 375 . -14.843 -6.643 -4.301 1.00 93.79 375 A 1 ATOM 2996 C CA . PRO A 0 375 . -14.501 -5.325 -3.761 1.00 93.79 375 A 1 ATOM 2997 C C . PRO A 0 375 . -14.915 -5.165 -2.291 1.00 93.79 375 A 1 ATOM 2998 C CB . PRO A 0 375 . -15.201 -4.317 -4.680 1.00 93.79 375 A 1 ATOM 2999 O O . PRO A 0 375 . -14.116 -4.699 -1.479 1.00 93.79 375 A 1 ATOM 3000 C CG . PRO A 0 375 . -16.397 -5.091 -5.235 1.00 93.79 375 A 1 ATOM 3001 C CD . PRO A 0 375 . -15.886 -6.529 -5.317 1.00 93.79 375 A 1 ATOM 3002 N N . ASP A 0 376 . -16.108 -5.631 -1.915 1.00 94.71 376 A 1 ATOM 3003 C CA . ASP A 0 376 . -16.606 -5.529 -0.536 1.00 94.71 376 A 1 ATOM 3004 C C . ASP A 0 376 . -15.727 -6.309 0.447 1.00 94.71 376 A 1 ATOM 3005 C CB . ASP A 0 376 . -18.045 -6.058 -0.469 1.00 94.71 376 A 1 ATOM 3006 O O . ASP A 0 376 . -15.406 -5.833 1.541 1.00 94.71 376 A 1 ATOM 3007 C CG . ASP A 0 376 . -19.024 -5.207 -1.279 1.00 94.71 376 A 1 ATOM 3008 O OD1 . ASP A 0 376 . -18.823 -3.974 -1.321 1.00 94.71 376 A 1 ATOM 3009 O OD2 . ASP A 0 376 . -19.956 -5.801 -1.856 1.00 94.71 376 A 1 ATOM 3010 N N . LEU A 0 377 . -15.265 -7.489 0.023 1.00 94.57 377 A 1 ATOM 3011 C CA . LEU A 0 377 . -14.363 -8.319 0.811 1.00 94.57 377 A 1 ATOM 3012 C C . LEU A 0 377 . -13.010 -7.628 1.009 1.00 94.57 377 A 1 ATOM 3013 C CB . LEU A 0 377 . -14.230 -9.693 0.136 1.00 94.57 377 A 1 ATOM 3014 O O . LEU A 0 377 . -12.535 -7.532 2.140 1.00 94.57 377 A 1 ATOM 3015 C CG . LEU A 0 377 . -13.560 -10.761 1.018 1.00 94.57 377 A 1 ATOM 3016 C CD1 . LEU A 0 377 . -14.356 -11.020 2.301 1.00 94.57 377 A 1 ATOM 3017 C CD2 . LEU A 0 377 . -13.481 -12.064 0.224 1.00 94.57 377 A 1 ATOM 3018 N N . LEU A 0 378 . -12.427 -7.065 -0.057 1.00 95.75 378 A 1 ATOM 3019 C CA . LEU A 0 378 . -11.193 -6.280 0.038 1.00 95.75 378 A 1 ATOM 3020 C C . LEU A 0 378 . -11.373 -5.073 0.974 1.00 95.75 378 A 1 ATOM 3021 C CB . LEU A 0 378 . -10.752 -5.865 -1.380 1.00 95.75 378 A 1 ATOM 3022 O O . LEU A 0 378 . -10.535 -4.820 1.839 1.00 95.75 378 A 1 ATOM 3023 C CG . LEU A 0 378 . -9.486 -4.989 -1.438 1.00 95.75 378 A 1 ATOM 3024 C CD1 . LEU A 0 378 . -8.274 -5.652 -0.778 1.00 95.75 378 A 1 ATOM 3025 C CD2 . LEU A 0 378 . -9.127 -4.701 -2.895 1.00 95.75 378 A 1 ATOM 3026 N N . GLN A 0 379 . -12.491 -4.354 0.874 1.00 96.74 379 A 1 ATOM 3027 C CA . GLN A 0 379 . -12.794 -3.229 1.758 1.00 96.74 379 A 1 ATOM 3028 C C . GLN A 0 379 . -12.881 -3.645 3.233 1.00 96.74 379 A 1 ATOM 3029 C CB . GLN A 0 379 . -14.086 -2.561 1.274 1.00 96.74 379 A 1 ATOM 3030 O O . GLN A 0 379 . -12.363 -2.929 4.103 1.00 96.74 379 A 1 ATOM 3031 C CG . GLN A 0 379 . -14.543 -1.407 2.184 1.00 96.74 379 A 1 ATOM 3032 C CD . GLN A 0 379 . -15.570 -0.505 1.510 1.00 96.74 379 A 1 ATOM 3033 N NE2 . GLN A 0 379 . -16.013 0.558 2.144 1.00 96.74 379 A 1 ATOM 3034 O OE1 . GLN A 0 379 . -15.939 -0.675 0.374 1.00 96.74 379 A 1 ATOM 3035 N N . ALA A 0 380 . -13.500 -4.790 3.523 1.00 96.37 380 A 1 ATOM 3036 C CA . ALA A 0 380 . -13.588 -5.339 4.870 1.00 96.37 380 A 1 ATOM 3037 C C . ALA A 0 380 . -12.214 -5.770 5.408 1.00 96.37 380 A 1 ATOM 3038 C CB . ALA A 0 380 . -14.598 -6.487 4.863 1.00 96.37 380 A 1 ATOM 3039 O O . ALA A 0 380 . -11.868 -5.420 6.539 1.00 96.37 380 A 1 ATOM 3040 N N . VAL A 0 381 . -11.390 -6.432 4.589 1.00 97.06 381 A 1 ATOM 3041 C CA . VAL A 0 381 . -10.010 -6.817 4.938 1.00 97.06 381 A 1 ATOM 3042 C C . VAL A 0 381 . -9.180 -5.585 5.298 1.00 97.06 381 A 1 ATOM 3043 C CB . VAL A 0 381 . -9.363 -7.601 3.778 1.00 97.06 381 A 1 ATOM 3044 O O . VAL A 0 381 . -8.596 -5.525 6.381 1.00 97.06 381 A 1 ATOM 3045 C CG1 . VAL A 0 381 . -7.860 -7.837 3.986 1.00 97.06 381 A 1 ATOM 3046 C CG2 . VAL A 0 381 . -10.041 -8.965 3.604 1.00 97.06 381 A 1 ATOM 3047 N N . LEU A 0 382 . -9.204 -4.543 4.461 1.00 97.46 382 A 1 ATOM 3048 C CA . LEU A 0 382 . -8.472 -3.297 4.720 1.00 97.46 382 A 1 ATOM 3049 C C . LEU A 0 382 . -8.927 -2.608 6.011 1.00 97.46 382 A 1 ATOM 3050 C CB . LEU A 0 382 . -8.654 -2.340 3.529 1.00 97.46 382 A 1 ATOM 3051 O O . LEU A 0 382 . -8.115 -2.031 6.741 1.00 97.46 382 A 1 ATOM 3052 C CG . LEU A 0 382 . -8.001 -2.815 2.219 1.00 97.46 382 A 1 ATOM 3053 C CD1 . LEU A 0 382 . -8.387 -1.850 1.099 1.00 97.46 382 A 1 ATOM 3054 C CD2 . LEU A 0 382 . -6.483 -2.868 2.320 1.00 97.46 382 A 1 ATOM 3055 N N . ARG A 0 383 . -10.227 -2.668 6.324 1.00 95.51 383 A 1 ATOM 3056 C CA . ARG A 0 383 . -10.763 -2.159 7.591 1.00 95.51 383 A 1 ATOM 3057 C C . ARG A 0 383 . -10.207 -2.941 8.779 1.00 95.51 383 A 1 ATOM 3058 C CB . ARG A 0 383 . -12.295 -2.214 7.552 1.00 95.51 383 A 1 ATOM 3059 O O . ARG A 0 383 . -9.798 -2.319 9.759 1.00 95.51 383 A 1 ATOM 3060 C CG . ARG A 0 383 . -12.933 -1.671 8.836 1.00 95.51 383 A 1 ATOM 3061 C CD . ARG A 0 383 . -14.435 -1.947 8.803 1.00 95.51 383 A 1 ATOM 3062 N NE . ARG A 0 383 . -15.115 -1.355 9.968 1.00 95.51 383 A 1 ATOM 3063 N NH1 . ARG A 0 383 . -17.231 -2.048 9.403 1.00 95.51 383 A 1 ATOM 3064 N NH2 . ARG A 0 383 . -16.952 -0.660 11.118 1.00 95.51 383 A 1 ATOM 3065 C CZ . ARG A 0 383 . -16.421 -1.371 10.164 1.00 95.51 383 A 1 ATOM 3066 N N . VAL A 0 384 . -10.198 -4.269 8.701 1.00 95.85 384 A 1 ATOM 3067 C CA . VAL A 0 384 . -9.682 -5.146 9.760 1.00 95.85 384 A 1 ATOM 3068 C C . VAL A 0 384 . -8.197 -4.891 9.991 1.00 95.85 384 A 1 ATOM 3069 C CB . VAL A 0 384 . -9.976 -6.621 9.426 1.00 95.85 384 A 1 ATOM 3070 O O . VAL A 0 384 . -7.802 -4.630 11.127 1.00 95.85 384 A 1 ATOM 3071 C CG1 . VAL A 0 384 . -9.221 -7.593 10.338 1.00 95.85 384 A 1 ATOM 3072 C CG2 . VAL A 0 384 . -11.481 -6.864 9.593 1.00 95.85 384 A 1 ATOM 3073 N N . MET A 0 385 . -7.393 -4.839 8.928 1.00 96.88 385 A 1 ATOM 3074 C CA . MET A 0 385 . -5.970 -4.506 9.024 1.00 96.88 385 A 1 ATOM 3075 C C . MET A 0 385 . -5.753 -3.154 9.706 1.00 96.88 385 A 1 ATOM 3076 C CB . MET A 0 385 . -5.342 -4.481 7.630 1.00 96.88 385 A 1 ATOM 3077 O O . MET A 0 385 . -4.970 -3.057 10.647 1.00 96.88 385 A 1 ATOM 3078 C CG . MET A 0 385 . -5.272 -5.874 7.008 1.00 96.88 385 A 1 ATOM 3079 S SD . MET A 0 385 . -4.608 -5.833 5.333 1.00 96.88 385 A 1 ATOM 3080 C CE . MET A 0 385 . -2.836 -5.638 5.674 1.00 96.88 385 A 1 ATOM 3081 N N . ARG A 0 386 . -6.515 -2.120 9.319 1.00 94.83 386 A 1 ATOM 3082 C CA . ARG A 0 386 . -6.432 -0.791 9.942 1.00 94.83 386 A 1 ATOM 3083 C C . ARG A 0 386 . -6.752 -0.811 11.445 1.00 94.83 386 A 1 ATOM 3084 C CB . ARG A 0 386 . -7.338 0.181 9.180 1.00 94.83 386 A 1 ATOM 3085 O O . ARG A 0 386 . -6.124 -0.085 12.212 1.00 94.83 386 A 1 ATOM 3086 C CG . ARG A 0 386 . -7.231 1.598 9.755 1.00 94.83 386 A 1 ATOM 3087 C CD . ARG A 0 386 . -8.136 2.566 8.994 1.00 94.83 386 A 1 ATOM 3088 N NE . ARG A 0 386 . -8.701 3.568 9.915 1.00 94.83 386 A 1 ATOM 3089 N NH1 . ARG A 0 386 . -9.685 4.909 8.340 1.00 94.83 386 A 1 ATOM 3090 N NH2 . ARG A 0 386 . -9.947 5.371 10.511 1.00 94.83 386 A 1 ATOM 3091 C CZ . ARG A 0 386 . -9.440 4.608 9.584 1.00 94.83 386 A 1 ATOM 3092 N N . LEU A 0 387 . -7.738 -1.601 11.871 1.00 92.15 387 A 1 ATOM 3093 C CA . LEU A 0 387 . -8.102 -1.728 13.289 1.00 92.15 387 A 1 ATOM 3094 C C . LEU A 0 387 . -7.040 -2.485 14.099 1.00 92.15 387 A 1 ATOM 3095 C CB . LEU A 0 387 . -9.470 -2.425 13.407 1.00 92.15 387 A 1 ATOM 3096 O O . LEU A 0 387 . -6.881 -2.221 15.288 1.00 92.15 387 A 1 ATOM 3097 C CG . LEU A 0 387 . -10.667 -1.580 12.940 1.00 92.15 387 A 1 ATOM 3098 C CD1 . LEU A 0 387 . -11.933 -2.440 12.939 1.00 92.15 387 A 1 ATOM 3099 C CD2 . LEU A 0 387 . -10.919 -0.368 13.843 1.00 92.15 387 A 1 ATOM 3100 N N . HIS A 0 388 . -6.296 -3.386 13.455 1.00 93.60 388 A 1 ATOM 3101 C CA . HIS A 0 388 . -5.320 -4.273 14.091 1.00 93.60 388 A 1 ATOM 3102 C C . HIS A 0 388 . -3.880 -4.016 13.626 1.00 93.60 388 A 1 ATOM 3103 C CB . HIS A 0 388 . -5.780 -5.733 13.941 1.00 93.60 388 A 1 ATOM 3104 O O . HIS A 0 388 . -3.048 -4.914 13.686 1.00 93.60 388 A 1 ATOM 3105 C CG . HIS A 0 388 . -7.074 -6.015 14.670 1.00 93.60 388 A 1 ATOM 3106 C CD2 . HIS A 0 388 . -8.322 -5.982 14.121 1.00 93.60 388 A 1 ATOM 3107 N ND1 . HIS A 0 388 . -7.194 -6.257 16.043 1.00 93.60 388 A 1 ATOM 3108 C CE1 . HIS A 0 388 . -8.512 -6.337 16.282 1.00 93.60 388 A 1 ATOM 3109 N NE2 . HIS A 0 388 . -9.216 -6.178 15.150 1.00 93.60 388 A 1 ATOM 3110 N N . LEU A 0 389 . -3.543 -2.773 13.250 1.00 93.52 389 A 1 ATOM 3111 C CA . LEU A 0 389 . -2.214 -2.381 12.738 1.00 93.52 389 A 1 ATOM 3112 C C . LEU A 0 389 . -1.039 -2.731 13.656 1.00 93.52 389 A 1 ATOM 3113 C CB . LEU A 0 389 . -2.181 -0.860 12.473 1.00 93.52 389 A 1 ATOM 3114 O O . LEU A 0 389 . 0.103 -2.649 13.227 1.00 93.52 389 A 1 ATOM 3115 C CG . LEU A 0 389 . -2.897 -0.417 11.193 1.00 93.52 389 A 1 ATOM 3116 C CD1 . LEU A 0 389 . -2.974 1.110 11.146 1.00 93.52 389 A 1 ATOM 3117 C CD2 . LEU A 0 389 . -2.199 -0.898 9.922 1.00 93.52 389 A 1 ATOM 3118 N N . ARG A 0 390 . -1.266 -3.009 14.942 1.00 91.42 390 A 1 ATOM 3119 C CA . ARG A 0 390 . -0.208 -3.384 15.897 1.00 91.42 390 A 1 ATOM 3120 C C . ARG A 0 390 . 0.024 -4.896 15.982 1.00 91.42 390 A 1 ATOM 3121 C CB . ARG A 0 390 . -0.507 -2.789 17.283 1.00 91.42 390 A 1 ATOM 3122 O O . ARG A 0 390 . 0.943 -5.310 16.671 1.00 91.42 390 A 1 ATOM 3123 C CG . ARG A 0 390 . -0.507 -1.252 17.288 1.00 91.42 390 A 1 ATOM 3124 C CD . ARG A 0 390 . -0.720 -0.727 18.713 1.00 91.42 390 A 1 ATOM 3125 N NE . ARG A 0 390 . -0.779 0.749 18.759 1.00 91.42 390 A 1 ATOM 3126 N NH1 . ARG A 0 390 . -1.008 0.957 21.038 1.00 91.42 390 A 1 ATOM 3127 N NH2 . ARG A 0 390 . -0.951 2.787 19.771 1.00 91.42 390 A 1 ATOM 3128 C CZ . ARG A 0 390 . -0.913 1.487 19.851 1.00 91.42 390 A 1 ATOM 3129 N N . ARG A 0 391 . -0.807 -5.710 15.329 1.00 94.12 391 A 1 ATOM 3130 C CA . ARG A 0 391 . -0.765 -7.173 15.416 1.00 94.12 391 A 1 ATOM 3131 C C . ARG A 0 391 . -0.146 -7.756 14.157 1.00 94.12 391 A 1 ATOM 3132 C CB . ARG A 0 391 . -2.176 -7.722 15.621 1.00 94.12 391 A 1 ATOM 3133 O O . ARG A 0 391 . -0.781 -7.741 13.105 1.00 94.12 391 A 1 ATOM 3134 C CG . ARG A 0 391 . -2.793 -7.254 16.944 1.00 94.12 391 A 1 ATOM 3135 C CD . ARG A 0 391 . -4.157 -7.908 17.147 1.00 94.12 391 A 1 ATOM 3136 N NE . ARG A 0 391 . -4.020 -9.373 17.233 1.00 94.12 391 A 1 ATOM 3137 N NH1 . ARG A 0 391 . -5.544 -9.740 18.874 1.00 94.12 391 A 1 ATOM 3138 N NH2 . ARG A 0 391 . -4.458 -11.475 17.957 1.00 94.12 391 A 1 ATOM 3139 C CZ . ARG A 0 391 . -4.678 -10.193 18.016 1.00 94.12 391 A 1 ATOM 3140 N N . MET A 0 392 . 1.069 -8.278 14.278 1.00 95.15 392 A 1 ATOM 3141 C CA . MET A 0 392 . 1.814 -8.842 13.153 1.00 95.15 392 A 1 ATOM 3142 C C . MET A 0 392 . 1.014 -9.924 12.420 1.00 95.15 392 A 1 ATOM 3143 C CB . MET A 0 392 . 3.128 -9.431 13.682 1.00 95.15 392 A 1 ATOM 3144 O O . MET A 0 392 . 0.944 -9.904 11.197 1.00 95.15 392 A 1 ATOM 3145 C CG . MET A 0 392 . 3.974 -10.042 12.560 1.00 95.15 392 A 1 ATOM 3146 S SD . MET A 0 392 . 4.647 -8.836 11.393 1.00 95.15 392 A 1 ATOM 3147 C CE . MET A 0 392 . 6.115 -8.383 12.356 1.00 95.15 392 A 1 ATOM 3148 N N . GLU A 0 393 . 0.365 -10.834 13.149 1.00 94.09 393 A 1 ATOM 3149 C CA . GLU A 0 393 . -0.333 -11.983 12.558 1.00 94.09 393 A 1 ATOM 3150 C C . GLU A 0 393 . -1.505 -11.534 11.677 1.00 94.09 393 A 1 ATOM 3151 C CB . GLU A 0 393 . -0.860 -12.940 13.645 1.00 94.09 393 A 1 ATOM 3152 O O . GLU A 0 393 . -1.756 -12.101 10.616 1.00 94.09 393 A 1 ATOM 3153 C CG . GLU A 0 393 . 0.138 -13.312 14.757 1.00 94.09 393 A 1 ATOM 3154 C CD . GLU A 0 393 . 0.309 -12.228 15.839 1.00 94.09 393 A 1 ATOM 3155 O OE1 . GLU A 0 393 . 1.261 -12.345 16.632 1.00 94.09 393 A 1 ATOM 3156 O OE2 . GLU A 0 393 . -0.487 -11.249 15.857 1.00 94.09 393 A 1 ATOM 3157 N N . MET A 0 394 . -2.189 -10.464 12.093 1.00 94.45 394 A 1 ATOM 3158 C CA . MET A 0 394 . -3.289 -9.864 11.337 1.00 94.45 394 A 1 ATOM 3159 C C . MET A 0 394 . -2.819 -9.202 10.058 1.00 94.45 394 A 1 ATOM 3160 C CB . MET A 0 394 . -3.977 -8.786 12.181 1.00 94.45 394 A 1 ATOM 3161 O O . MET A 0 394 . -3.476 -9.311 9.025 1.00 94.45 394 A 1 ATOM 3162 C CG . MET A 0 394 . -4.799 -9.417 13.285 1.00 94.45 394 A 1 ATOM 3163 S SD . MET A 0 394 . -6.177 -10.326 12.579 1.00 94.45 394 A 1 ATOM 3164 C CE . MET A 0 394 . -7.016 -10.604 14.114 1.00 94.45 394 A 1 ATOM 3165 N N . ILE A 0 395 . -1.702 -8.483 10.136 1.00 97.09 395 A 1 ATOM 3166 C CA . ILE A 0 395 . -1.163 -7.775 8.983 1.00 97.09 395 A 1 ATOM 3167 C C . ILE A 0 395 . -0.550 -8.764 7.997 1.00 97.09 395 A 1 ATOM 3168 C CB . ILE A 0 395 . -0.219 -6.647 9.441 1.00 97.09 395 A 1 ATOM 3169 O O . ILE A 0 395 . -0.805 -8.632 6.808 1.00 97.09 395 A 1 ATOM 3170 C CG1 . ILE A 0 395 . -0.969 -5.631 10.342 1.00 97.09 395 A 1 ATOM 3171 C CG2 . ILE A 0 395 . 0.390 -5.929 8.228 1.00 97.09 395 A 1 ATOM 3172 C CD1 . ILE A 0 395 . -2.231 -5.006 9.732 1.00 97.09 395 A 1 ATOM 3173 N N . LEU A 0 396 . 0.141 -9.801 8.473 1.00 96.98 396 A 1 ATOM 3174 C CA . LEU A 0 396 . 0.660 -10.881 7.636 1.00 96.98 396 A 1 ATOM 3175 C C . LEU A 0 396 . -0.455 -11.614 6.871 1.00 96.98 396 A 1 ATOM 3176 C CB . LEU A 0 396 . 1.457 -11.838 8.540 1.00 96.98 396 A 1 ATOM 3177 O O . LEU A 0 396 . -0.348 -11.797 5.659 1.00 96.98 396 A 1 ATOM 3178 C CG . LEU A 0 396 . 2.046 -13.053 7.802 1.00 96.98 396 A 1 ATOM 3179 C CD1 . LEU A 0 396 . 3.071 -12.643 6.748 1.00 96.98 396 A 1 ATOM 3180 C CD2 . LEU A 0 396 . 2.740 -13.974 8.804 1.00 96.98 396 A 1 ATOM 3181 N N . ALA A 0 397 . -1.536 -12.006 7.555 1.00 95.71 397 A 1 ATOM 3182 C CA . ALA A 0 397 . -2.683 -12.638 6.901 1.00 95.71 397 A 1 ATOM 3183 C C . ALA A 0 397 . -3.391 -11.663 5.945 1.00 95.71 397 A 1 ATOM 3184 C CB . ALA A 0 397 . -3.631 -13.168 7.984 1.00 95.71 397 A 1 ATOM 3185 O O . ALA A 0 397 . -3.734 -12.014 4.819 1.00 95.71 397 A 1 ATOM 3186 N N . GLY A 0 398 . -3.559 -10.407 6.366 1.00 97.51 398 A 1 ATOM 3187 C CA . GLY A 0 398 . -4.172 -9.362 5.557 1.00 97.51 398 A 1 ATOM 3188 C C . GLY A 0 398 . -3.410 -9.062 4.263 1.00 97.51 398 A 1 ATOM 3189 O O . GLY A 0 398 . -4.042 -8.934 3.219 1.00 97.51 398 A 1 ATOM 3190 N N . THR A 0 399 . -2.072 -9.001 4.285 1.00 97.87 399 A 1 ATOM 3191 C CA . THR A 0 399 . -1.269 -8.770 3.069 1.00 97.87 399 A 1 ATOM 3192 C C . THR A 0 399 . -1.335 -9.946 2.099 1.00 97.87 399 A 1 ATOM 3193 C CB . THR A 0 399 . 0.205 -8.452 3.367 1.00 97.87 399 A 1 ATOM 3194 O O . THR A 0 399 . -1.386 -9.722 0.892 1.00 97.87 399 A 1 ATOM 3195 C CG2 . THR A 0 399 . 0.385 -7.114 4.087 1.00 97.87 399 A 1 ATOM 3196 O OG1 . THR A 0 399 . 0.817 -9.455 4.144 1.00 97.87 399 A 1 ATOM 3197 N N . ALA A 0 400 . -1.409 -11.184 2.600 1.00 95.82 400 A 1 ATOM 3198 C CA . ALA A 0 400 . -1.633 -12.361 1.758 1.00 95.82 400 A 1 ATOM 3199 C C . ALA A 0 400 . -2.995 -12.295 1.043 1.00 95.82 400 A 1 ATOM 3200 C CB . ALA A 0 400 . -1.522 -13.618 2.630 1.00 95.82 400 A 1 ATOM 3201 O O . ALA A 0 400 . -3.094 -12.561 -0.155 1.00 95.82 400 A 1 ATOM 3202 N N . VAL A 0 401 . -4.042 -11.873 1.761 1.00 95.94 401 A 1 ATOM 3203 C CA . VAL A 0 401 . -5.380 -11.680 1.186 1.00 95.94 401 A 1 ATOM 3204 C C . VAL A 0 401 . -5.407 -10.524 0.185 1.00 95.94 401 A 1 ATOM 3205 C CB . VAL A 0 401 . -6.426 -11.473 2.294 1.00 95.94 401 A 1 ATOM 3206 O O . VAL A 0 401 . -6.006 -10.669 -0.878 1.00 95.94 401 A 1 ATOM 3207 C CG1 . VAL A 0 401 . -7.796 -11.122 1.713 1.00 95.94 401 A 1 ATOM 3208 C CG2 . VAL A 0 401 . -6.604 -12.740 3.133 1.00 95.94 401 A 1 ATOM 3209 N N . ILE A 0 402 . -4.757 -9.390 0.482 1.00 96.29 402 A 1 ATOM 3210 C CA . ILE A 0 402 . -4.647 -8.269 -0.465 1.00 96.29 402 A 1 ATOM 3211 C C . ILE A 0 402 . -4.049 -8.762 -1.779 1.00 96.29 402 A 1 ATOM 3212 C CB . ILE A 0 402 . -3.831 -7.089 0.112 1.00 96.29 402 A 1 ATOM 3213 O O . ILE A 0 402 . -4.675 -8.558 -2.814 1.00 96.29 402 A 1 ATOM 3214 C CG1 . ILE A 0 402 . -4.655 -6.344 1.183 1.00 96.29 402 A 1 ATOM 3215 C CG2 . ILE A 0 402 . -3.424 -6.101 -1.001 1.00 96.29 402 A 1 ATOM 3216 C CD1 . ILE A 0 402 . -3.831 -5.305 1.956 1.00 96.29 402 A 1 ATOM 3217 N N . TYR A 0 403 . -2.909 -9.460 -1.731 1.00 94.69 403 A 1 ATOM 3218 C CA . TYR A 0 403 . -2.269 -10.004 -2.926 1.00 94.69 403 A 1 ATOM 3219 C C . TYR A 0 403 . -3.244 -10.846 -3.762 1.00 94.69 403 A 1 ATOM 3220 C CB . TYR A 0 403 . -1.044 -10.834 -2.523 1.00 94.69 403 A 1 ATOM 3221 O O . TYR A 0 403 . -3.416 -10.589 -4.954 1.00 94.69 403 A 1 ATOM 3222 C CG . TYR A 0 403 . -0.497 -11.668 -3.664 1.00 94.69 403 A 1 ATOM 3223 C CD1 . TYR A 0 403 . -0.508 -13.074 -3.577 1.00 94.69 403 A 1 ATOM 3224 C CD2 . TYR A 0 403 . -0.059 -11.040 -4.845 1.00 94.69 403 A 1 ATOM 3225 C CE1 . TYR A 0 403 . -0.051 -13.849 -4.659 1.00 94.69 403 A 1 ATOM 3226 C CE2 . TYR A 0 403 . 0.390 -11.812 -5.934 1.00 94.69 403 A 1 ATOM 3227 O OH . TYR A 0 403 . 0.813 -13.974 -6.889 1.00 94.69 403 A 1 ATOM 3228 C CZ . TYR A 0 403 . 0.406 -13.220 -5.835 1.00 94.69 403 A 1 ATOM 3229 N N . ASN A 0 404 . -3.949 -11.797 -3.138 1.00 93.09 404 A 1 ATOM 3230 C CA . ASN A 0 404 . -4.924 -12.630 -3.845 1.00 93.09 404 A 1 ATOM 3231 C C . ASN A 0 404 . -6.084 -11.821 -4.447 1.00 93.09 404 A 1 ATOM 3232 C CB . ASN A 0 404 . -5.470 -13.710 -2.898 1.00 93.09 404 A 1 ATOM 3233 O O . ASN A 0 404 . -6.594 -12.176 -5.510 1.00 93.09 404 A 1 ATOM 3234 C CG . ASN A 0 404 . -4.519 -14.866 -2.656 1.00 93.09 404 A 1 ATOM 3235 N ND2 . ASN A 0 404 . -4.946 -15.833 -1.881 1.00 93.09 404 A 1 ATOM 3236 O OD1 . ASN A 0 404 . -3.421 -14.934 -3.184 1.00 93.09 404 A 1 ATOM 3237 N N . LEU A 0 405 . -6.507 -10.738 -3.789 1.00 92.81 405 A 1 ATOM 3238 C CA . LEU A 0 405 . -7.621 -9.900 -4.233 1.00 92.81 405 A 1 ATOM 3239 C C . LEU A 0 405 . -7.225 -8.853 -5.288 1.00 92.81 405 A 1 ATOM 3240 C CB . LEU A 0 405 . -8.293 -9.256 -3.005 1.00 92.81 405 A 1 ATOM 3241 O O . LEU A 0 405 . -8.117 -8.387 -6.006 1.00 92.81 405 A 1 ATOM 3242 C CG . LEU A 0 405 . -9.035 -10.250 -2.087 1.00 92.81 405 A 1 ATOM 3243 C CD1 . LEU A 0 405 . -9.625 -9.512 -0.885 1.00 92.81 405 A 1 ATOM 3244 C CD2 . LEU A 0 405 . -10.195 -10.943 -2.808 1.00 92.81 405 A 1 ATOM 3245 N N . THR A 0 406 . -5.939 -8.506 -5.413 1.00 92.65 406 A 1 ATOM 3246 C CA . THR A 0 406 . -5.432 -7.484 -6.351 1.00 92.65 406 A 1 ATOM 3247 C C . THR A 0 406 . -4.599 -8.030 -7.514 1.00 92.65 406 A 1 ATOM 3248 C CB . THR A 0 406 . -4.640 -6.380 -5.630 1.00 92.65 406 A 1 ATOM 3249 O O . THR A 0 406 . -4.255 -7.259 -8.404 1.00 92.65 406 A 1 ATOM 3250 C CG2 . THR A 0 406 . -5.473 -5.667 -4.562 1.00 92.65 406 A 1 ATOM 3251 O OG1 . THR A 0 406 . -3.488 -6.903 -5.017 1.00 92.65 406 A 1 ATOM 3252 N N . ARG A 0 407 . -4.281 -9.329 -7.551 1.00 88.34 407 A 1 ATOM 3253 C CA . ARG A 0 407 . -3.556 -9.957 -8.673 1.00 88.34 407 A 1 ATOM 3254 C C . ARG A 0 407 . -4.473 -10.376 -9.835 1.00 88.34 407 A 1 ATOM 3255 C CB . ARG A 0 407 . -2.713 -11.130 -8.148 1.00 88.34 407 A 1 ATOM 3256 O O . ARG A 0 407 . -5.670 -10.586 -9.631 1.00 88.34 407 A 1 ATOM 3257 C CG . ARG A 0 407 . -3.574 -12.336 -7.746 1.00 88.34 407 A 1 ATOM 3258 C CD . ARG A 0 407 . -2.708 -13.419 -7.111 1.00 88.34 407 A 1 ATOM 3259 N NE . ARG A 0 407 . -3.527 -14.588 -6.780 1.00 88.34 407 A 1 ATOM 3260 N NH1 . ARG A 0 407 . -1.963 -16.265 -7.077 1.00 88.34 407 A 1 ATOM 3261 N NH2 . ARG A 0 407 . -4.051 -16.724 -6.432 1.00 88.34 407 A 1 ATOM 3262 C CZ . ARG A 0 407 . -3.161 -15.852 -6.768 1.00 88.34 407 A 1 ATOM 3263 N N . GLY A 0 408 . -3.866 -10.584 -11.008 1.00 86.09 408 A 1 ATOM 3264 C CA . GLY A 0 408 . -4.515 -11.088 -12.229 1.00 86.09 408 A 1 ATOM 3265 C C . GLY A 0 408 . -5.326 -10.032 -12.985 1.00 86.09 408 A 1 ATOM 3266 O O . GLY A 0 408 . -5.630 -8.977 -12.443 1.00 86.09 408 A 1 ATOM 3267 N N . GLU A 0 409 . -5.712 -10.318 -14.229 1.00 85.34 409 A 1 ATOM 3268 C CA . GLU A 0 409 . -6.396 -9.352 -15.108 1.00 85.34 409 A 1 ATOM 3269 C C . GLU A 0 409 . -7.736 -8.854 -14.550 1.00 85.34 409 A 1 ATOM 3270 C CB . GLU A 0 409 . -6.653 -9.994 -16.474 1.00 85.34 409 A 1 ATOM 3271 O O . GLU A 0 409 . -8.109 -7.699 -14.758 1.00 85.34 409 A 1 ATOM 3272 C CG . GLU A 0 409 . -5.358 -10.324 -17.229 1.00 85.34 409 A 1 ATOM 3273 C CD . GLU A 0 409 . -5.628 -10.938 -18.610 1.00 85.34 409 A 1 ATOM 3274 O OE1 . GLU A 0 409 . -4.632 -11.137 -19.335 1.00 85.34 409 A 1 ATOM 3275 O OE2 . GLU A 0 409 . -6.811 -11.222 -18.903 1.00 85.34 409 A 1 ATOM 3276 N N . GLN A 0 410 . -8.458 -9.682 -13.781 1.00 84.72 410 A 1 ATOM 3277 C CA . GLN A 0 410 . -9.755 -9.283 -13.226 1.00 84.72 410 A 1 ATOM 3278 C C . GLN A 0 410 . -9.630 -8.120 -12.230 1.00 84.72 410 A 1 ATOM 3279 C CB . GLN A 0 410 . -10.473 -10.460 -12.547 1.00 84.72 410 A 1 ATOM 3280 O O . GLN A 0 410 . -10.586 -7.367 -12.038 1.00 84.72 410 A 1 ATOM 3281 C CG . GLN A 0 410 . -10.638 -11.738 -13.397 1.00 84.72 410 A 1 ATOM 3282 C CD . GLN A 0 410 . -9.906 -12.955 -12.829 1.00 84.72 410 A 1 ATOM 3283 N NE2 . GLN A 0 410 . -10.284 -14.153 -13.205 1.00 84.72 410 A 1 ATOM 3284 O OE1 . GLN A 0 410 . -8.992 -12.847 -12.024 1.00 84.72 410 A 1 ATOM 3285 N N . SER A 0 411 . -8.464 -7.908 -11.605 1.00 88.03 411 A 1 ATOM 3286 C CA . SER A 0 411 . -8.268 -6.771 -10.697 1.00 88.03 411 A 1 ATOM 3287 C C . SER A 0 411 . -8.347 -5.415 -11.419 1.00 88.03 411 A 1 ATOM 3288 C CB . SER A 0 411 . -6.970 -6.933 -9.910 1.00 88.03 411 A 1 ATOM 3289 O O . SER A 0 411 . -8.551 -4.387 -10.764 1.00 88.03 411 A 1 ATOM 3290 O OG . SER A 0 411 . -5.887 -6.733 -10.763 1.00 88.03 411 A 1 ATOM 3291 N N . ASN A 0 412 . -8.340 -5.401 -12.761 1.00 87.92 412 A 1 ATOM 3292 C CA . ASN A 0 412 . -8.667 -4.227 -13.571 1.00 87.92 412 A 1 ATOM 3293 C C . ASN A 0 412 . -10.085 -3.686 -13.315 1.00 87.92 412 A 1 ATOM 3294 C CB . ASN A 0 412 . -8.417 -4.523 -15.056 1.00 87.92 412 A 1 ATOM 3295 O O . ASN A 0 412 . -10.323 -2.492 -13.474 1.00 87.92 412 A 1 ATOM 3296 C CG . ASN A 0 412 . -6.933 -4.660 -15.368 1.00 87.92 412 A 1 ATOM 3297 N ND2 . ASN A 0 412 . -6.589 -5.323 -16.444 1.00 87.92 412 A 1 ATOM 3298 O OD1 . ASN A 0 412 . -6.076 -4.140 -14.663 1.00 87.92 412 A 1 ATOM 3299 N N . GLN A 0 413 . -11.013 -4.513 -12.831 1.00 90.44 413 A 1 ATOM 3300 C CA . GLN A 0 413 . -12.374 -4.077 -12.502 1.00 90.44 413 A 1 ATOM 3301 C C . GLN A 0 413 . -12.498 -3.519 -11.072 1.00 90.44 413 A 1 ATOM 3302 C CB . GLN A 0 413 . -13.360 -5.229 -12.712 1.00 90.44 413 A 1 ATOM 3303 O O . GLN A 0 413 . -13.565 -3.042 -10.686 1.00 90.44 413 A 1 ATOM 3304 C CG . GLN A 0 413 . -13.268 -5.923 -14.083 1.00 90.44 413 A 1 ATOM 3305 C CD . GLN A 0 413 . -14.128 -7.180 -14.166 1.00 90.44 413 A 1 ATOM 3306 N NE2 . GLN A 0 413 . -14.145 -7.843 -15.301 1.00 90.44 413 A 1 ATOM 3307 O OE1 . GLN A 0 413 . -14.776 -7.603 -13.221 1.00 90.44 413 A 1 ATOM 3308 N N . LEU A 0 414 . -11.436 -3.568 -10.252 1.00 92.71 414 A 1 ATOM 3309 C CA . LEU A 0 414 . -11.479 -2.975 -8.915 1.00 92.71 414 A 1 ATOM 3310 C C . LEU A 0 414 . -11.620 -1.445 -8.998 1.00 92.71 414 A 1 ATOM 3311 C CB . LEU A 0 414 . -10.238 -3.337 -8.084 1.00 92.71 414 A 1 ATOM 3312 O O . LEU A 0 414 . -10.910 -0.815 -9.794 1.00 92.71 414 A 1 ATOM 3313 C CG . LEU A 0 414 . -10.209 -4.784 -7.571 1.00 92.71 414 A 1 ATOM 3314 C CD1 . LEU A 0 414 . -8.845 -5.047 -6.937 1.00 92.71 414 A 1 ATOM 3315 C CD2 . LEU A 0 414 . -11.272 -5.037 -6.493 1.00 92.71 414 A 1 ATOM 3316 N N . PRO A 0 415 . -12.457 -0.834 -8.131 1.00 94.51 415 A 1 ATOM 3317 C CA . PRO A 0 415 . -12.517 0.615 -7.987 1.00 94.51 415 A 1 ATOM 3318 C C . PRO A 0 415 . -11.142 1.193 -7.651 1.00 94.51 415 A 1 ATOM 3319 C CB . PRO A 0 415 . -13.529 0.892 -6.869 1.00 94.51 415 A 1 ATOM 3320 O O . PRO A 0 415 . -10.456 0.702 -6.748 1.00 94.51 415 A 1 ATOM 3321 C CG . PRO A 0 415 . -14.420 -0.348 -6.882 1.00 94.51 415 A 1 ATOM 3322 C CD . PRO A 0 415 . -13.452 -1.462 -7.270 1.00 94.51 415 A 1 ATOM 3323 N N . ILE A 0 416 . -10.759 2.266 -8.346 1.00 94.15 416 A 1 ATOM 3324 C CA . ILE A 0 416 . -9.423 2.859 -8.226 1.00 94.15 416 A 1 ATOM 3325 C C . ILE A 0 416 . -9.105 3.300 -6.790 1.00 94.15 416 A 1 ATOM 3326 C CB . ILE A 0 416 . -9.254 4.002 -9.253 1.00 94.15 416 A 1 ATOM 3327 O O . ILE A 0 416 . -8.029 3.009 -6.273 1.00 94.15 416 A 1 ATOM 3328 C CG1 . ILE A 0 416 . -7.832 4.585 -9.263 1.00 94.15 416 A 1 ATOM 3329 C CG2 . ILE A 0 416 . -10.242 5.164 -9.032 1.00 94.15 416 A 1 ATOM 3330 C CD1 . ILE A 0 416 . -6.727 3.560 -9.515 1.00 94.15 416 A 1 ATOM 3331 N N . ASP A 0 417 . -10.069 3.891 -6.083 1.00 94.47 417 A 1 ATOM 3332 C CA . ASP A 0 417 . -9.891 4.300 -4.686 1.00 94.47 417 A 1 ATOM 3333 C C . ASP A 0 417 . -9.619 3.119 -3.755 1.00 94.47 417 A 1 ATOM 3334 C CB . ASP A 0 417 . -11.153 5.018 -4.197 1.00 94.47 417 A 1 ATOM 3335 O O . ASP A 0 417 . -8.855 3.232 -2.790 1.00 94.47 417 A 1 ATOM 3336 C CG . ASP A 0 417 . -11.299 6.402 -4.815 1.00 94.47 417 A 1 ATOM 3337 O OD1 . ASP A 0 417 . -10.251 7.073 -4.945 1.00 94.47 417 A 1 ATOM 3338 O OD2 . ASP A 0 417 . -12.455 6.769 -5.098 1.00 94.47 417 A 1 ATOM 3339 N N . LEU A 0 418 . -10.236 1.970 -4.034 1.00 95.61 418 A 1 ATOM 3340 C CA . LEU A 0 418 . -10.041 0.759 -3.254 1.00 95.61 418 A 1 ATOM 3341 C C . LEU A 0 418 . -8.663 0.149 -3.524 1.00 95.61 418 A 1 ATOM 3342 C CB . LEU A 0 418 . -11.194 -0.212 -3.542 1.00 95.61 418 A 1 ATOM 3343 O O . LEU A 0 418 . -7.976 -0.219 -2.569 1.00 95.61 418 A 1 ATOM 3344 C CG . LEU A 0 418 . -11.154 -1.475 -2.672 1.00 95.61 418 A 1 ATOM 3345 C CD1 . LEU A 0 418 . -11.271 -1.166 -1.176 1.00 95.61 418 A 1 ATOM 3346 C CD2 . LEU A 0 418 . -12.313 -2.382 -3.068 1.00 95.61 418 A 1 ATOM 3347 N N . LEU A 0 419 . -8.229 0.126 -4.787 1.00 95.61 419 A 1 ATOM 3348 C CA . LEU A 0 419 . -6.876 -0.281 -5.172 1.00 95.61 419 A 1 ATOM 3349 C C . LEU A 0 419 . -5.823 0.620 -4.505 1.00 95.61 419 A 1 ATOM 3350 C CB . LEU A 0 419 . -6.779 -0.262 -6.709 1.00 95.61 419 A 1 ATOM 3351 O O . LEU A 0 419 . -4.924 0.127 -3.828 1.00 95.61 419 A 1 ATOM 3352 C CG . LEU A 0 419 . -5.440 -0.783 -7.261 1.00 95.61 419 A 1 ATOM 3353 C CD1 . LEU A 0 419 . -5.230 -2.265 -6.940 1.00 95.61 419 A 1 ATOM 3354 C CD2 . LEU A 0 419 . -5.412 -0.601 -8.777 1.00 95.61 419 A 1 ATOM 3355 N N . ASN A 0 420 . -6.005 1.940 -4.559 1.00 96.20 420 A 1 ATOM 3356 C CA . ASN A 0 420 . -5.129 2.919 -3.907 1.00 96.20 420 A 1 ATOM 3357 C C . ASN A 0 420 . -5.064 2.736 -2.384 1.00 96.20 420 A 1 ATOM 3358 C CB . ASN A 0 420 . -5.658 4.327 -4.229 1.00 96.20 420 A 1 ATOM 3359 O O . ASN A 0 420 . -4.033 2.972 -1.749 1.00 96.20 420 A 1 ATOM 3360 C CG . ASN A 0 420 . -5.506 4.695 -5.689 1.00 96.20 420 A 1 ATOM 3361 N ND2 . ASN A 0 420 . -6.162 5.742 -6.125 1.00 96.20 420 A 1 ATOM 3362 O OD1 . ASN A 0 420 . -4.769 4.075 -6.430 1.00 96.20 420 A 1 ATOM 3363 N N . ARG A 0 421 . -6.175 2.347 -1.747 1.00 96.99 421 A 1 ATOM 3364 C CA . ARG A 0 421 . -6.203 2.019 -0.311 1.00 96.99 421 A 1 ATOM 3365 C C . ARG A 0 421 . -5.476 0.713 -0.011 1.00 96.99 421 A 1 ATOM 3366 C CB . ARG A 0 421 . -7.650 1.934 0.182 1.00 96.99 421 A 1 ATOM 3367 O O . ARG A 0 421 . -4.824 0.641 1.030 1.00 96.99 421 A 1 ATOM 3368 C CG . ARG A 0 421 . -8.304 3.312 0.331 1.00 96.99 421 A 1 ATOM 3369 C CD . ARG A 0 421 . -9.819 3.188 0.509 1.00 96.99 421 A 1 ATOM 3370 N NE . ARG A 0 421 . -10.156 2.397 1.709 1.00 96.99 421 A 1 ATOM 3371 N NH1 . ARG A 0 421 . -12.418 2.259 1.329 1.00 96.99 421 A 1 ATOM 3372 N NH2 . ARG A 0 421 . -11.501 1.149 3.042 1.00 96.99 421 A 1 ATOM 3373 C CZ . ARG A 0 421 . -11.356 1.947 2.020 1.00 96.99 421 A 1 ATOM 3374 N N . ALA A 0 422 . -5.585 -0.284 -0.888 1.00 97.45 422 A 1 ATOM 3375 C CA . ALA A 0 422 . -4.856 -1.538 -0.759 1.00 97.45 422 A 1 ATOM 3376 C C . ALA A 0 422 . -3.347 -1.300 -0.839 1.00 97.45 422 A 1 ATOM 3377 C CB . ALA A 0 422 . -5.362 -2.541 -1.803 1.00 97.45 422 A 1 ATOM 3378 O O . ALA A 0 422 . -2.634 -1.681 0.083 1.00 97.45 422 A 1 ATOM 3379 N N . VAL A 0 423 . -2.883 -0.550 -1.842 1.00 97.56 423 A 1 ATOM 3380 C CA . VAL A 0 423 . -1.462 -0.206 -1.994 1.00 97.56 423 A 1 ATOM 3381 C C . VAL A 0 423 . -0.942 0.581 -0.791 1.00 97.56 423 A 1 ATOM 3382 C CB . VAL A 0 423 . -1.212 0.554 -3.307 1.00 97.56 423 A 1 ATOM 3383 O O . VAL A 0 423 . 0.071 0.208 -0.208 1.00 97.56 423 A 1 ATOM 3384 C CG1 . VAL A 0 423 . 0.267 0.928 -3.439 1.00 97.56 423 A 1 ATOM 3385 C CG2 . VAL A 0 423 . -1.587 -0.314 -4.512 1.00 97.56 423 A 1 ATOM 3386 N N . ARG A 0 424 . -1.665 1.607 -0.319 1.00 97.45 424 A 1 ATOM 3387 C CA . ARG A 0 424 . -1.267 2.347 0.895 1.00 97.45 424 A 1 ATOM 3388 C C . ARG A 0 424 . -1.177 1.461 2.137 1.00 97.45 424 A 1 ATOM 3389 C CB . ARG A 0 424 . -2.236 3.503 1.155 1.00 97.45 424 A 1 ATOM 3390 O O . ARG A 0 424 . -0.284 1.658 2.959 1.00 97.45 424 A 1 ATOM 3391 C CG . ARG A 0 424 . -1.955 4.684 0.219 1.00 97.45 424 A 1 ATOM 3392 C CD . ARG A 0 424 . -2.900 5.846 0.528 1.00 97.45 424 A 1 ATOM 3393 N NE . ARG A 0 424 . -4.287 5.539 0.127 1.00 97.45 424 A 1 ATOM 3394 N NH1 . ARG A 0 424 . -5.357 6.821 1.699 1.00 97.45 424 A 1 ATOM 3395 N NH2 . ARG A 0 424 . -6.516 5.966 -0.009 1.00 97.45 424 A 1 ATOM 3396 C CZ . ARG A 0 424 . -5.378 6.099 0.612 1.00 97.45 424 A 1 ATOM 3397 N N . MET A 0 425 . -2.087 0.498 2.290 1.00 97.75 425 A 1 ATOM 3398 C CA . MET A 0 425 . -2.027 -0.471 3.388 1.00 97.75 425 A 1 ATOM 3399 C C . MET A 0 425 . -0.811 -1.394 3.250 1.00 97.75 425 A 1 ATOM 3400 C CB . MET A 0 425 . -3.335 -1.270 3.454 1.00 97.75 425 A 1 ATOM 3401 O O . MET A 0 425 . -0.142 -1.652 4.247 1.00 97.75 425 A 1 ATOM 3402 C CG . MET A 0 425 . -3.372 -2.248 4.636 1.00 97.75 425 A 1 ATOM 3403 S SD . MET A 0 425 . -3.159 -1.530 6.294 1.00 97.75 425 A 1 ATOM 3404 C CE . MET A 0 425 . -4.629 -0.484 6.400 1.00 97.75 425 A 1 ATOM 3405 N N . THR A 0 426 . -0.489 -1.836 2.033 1.00 98.15 426 A 1 ATOM 3406 C CA . THR A 0 426 . 0.715 -2.622 1.732 1.00 98.15 426 A 1 ATOM 3407 C C . THR A 0 426 . 1.989 -1.858 2.098 1.00 98.15 426 A 1 ATOM 3408 C CB . THR A 0 426 . 0.726 -3.037 0.252 1.00 98.15 426 A 1 ATOM 3409 O O . THR A 0 426 . 2.821 -2.393 2.826 1.00 98.15 426 A 1 ATOM 3410 C CG2 . THR A 0 426 . 1.903 -3.932 -0.105 1.00 98.15 426 A 1 ATOM 3411 O OG1 . THR A 0 426 . -0.433 -3.790 -0.018 1.00 98.15 426 A 1 ATOM 3412 N N . LEU A 0 427 . 2.111 -0.586 1.699 1.00 98.28 427 A 1 ATOM 3413 C CA . LEU A 0 427 . 3.253 0.266 2.065 1.00 98.28 427 A 1 ATOM 3414 C C . LEU A 0 427 . 3.343 0.476 3.586 1.00 98.28 427 A 1 ATOM 3415 C CB . LEU A 0 427 . 3.161 1.614 1.323 1.00 98.28 427 A 1 ATOM 3416 O O . LEU A 0 427 . 4.407 0.305 4.173 1.00 98.28 427 A 1 ATOM 3417 C CG . LEU A 0 427 . 3.230 1.530 -0.215 1.00 98.28 427 A 1 ATOM 3418 C CD1 . LEU A 0 427 . 3.055 2.926 -0.816 1.00 98.28 427 A 1 ATOM 3419 C CD2 . LEU A 0 427 . 4.544 0.944 -0.723 1.00 98.28 427 A 1 ATOM 3420 N N . THR A 0 428 . 2.208 0.732 4.248 1.00 97.76 428 A 1 ATOM 3421 C CA . THR A 0 428 . 2.143 0.849 5.720 1.00 97.76 428 A 1 ATOM 3422 C C . THR A 0 428 . 2.604 -0.440 6.413 1.00 97.76 428 A 1 ATOM 3423 C CB . THR A 0 428 . 0.708 1.157 6.187 1.00 97.76 428 A 1 ATOM 3424 O O . THR A 0 428 . 3.265 -0.393 7.450 1.00 97.76 428 A 1 ATOM 3425 C CG2 . THR A 0 428 . 0.598 1.362 7.700 1.00 97.76 428 A 1 ATOM 3426 O OG1 . THR A 0 428 . 0.189 2.326 5.594 1.00 97.76 428 A 1 ATOM 3427 N N . ALA A 0 429 . 2.248 -1.607 5.866 1.00 98.08 429 A 1 ATOM 3428 C CA . ALA A 0 429 . 2.675 -2.896 6.399 1.00 98.08 429 A 1 ATOM 3429 C C . ALA A 0 429 . 4.190 -3.093 6.247 1.00 98.08 429 A 1 ATOM 3430 C CB . ALA A 0 429 . 1.878 -4.011 5.710 1.00 98.08 429 A 1 ATOM 3431 O O . ALA A 0 429 . 4.829 -3.552 7.194 1.00 98.08 429 A 1 ATOM 3432 N N . MET A 0 430 . 4.759 -2.711 5.097 1.00 98.06 430 A 1 ATOM 3433 C CA . MET A 0 430 . 6.203 -2.783 4.860 1.00 98.06 430 A 1 ATOM 3434 C C . MET A 0 430 . 6.990 -1.908 5.834 1.00 98.06 430 A 1 ATOM 3435 C CB . MET A 0 430 . 6.558 -2.353 3.433 1.00 98.06 430 A 1 ATOM 3436 O O . MET A 0 430 . 7.954 -2.385 6.425 1.00 98.06 430 A 1 ATOM 3437 C CG . MET A 0 430 . 6.078 -3.346 2.382 1.00 98.06 430 A 1 ATOM 3438 S SD . MET A 0 430 . 6.421 -2.813 0.691 1.00 98.06 430 A 1 ATOM 3439 C CE . MET A 0 430 . 8.210 -3.091 0.621 1.00 98.06 430 A 1 ATOM 3440 N N . GLU A 0 431 . 6.554 -0.661 6.021 1.00 97.08 431 A 1 ATOM 3441 C CA . GLU A 0 431 . 7.195 0.316 6.908 1.00 97.08 431 A 1 ATOM 3442 C C . GLU A 0 431 . 7.154 -0.124 8.374 1.00 97.08 431 A 1 ATOM 3443 C CB . GLU A 0 431 . 6.458 1.651 6.726 1.00 97.08 431 A 1 ATOM 3444 O O . GLU A 0 431 . 8.116 0.040 9.119 1.00 97.08 431 A 1 ATOM 3445 C CG . GLU A 0 431 . 7.107 2.812 7.492 1.00 97.08 431 A 1 ATOM 3446 C CD . GLU A 0 431 . 6.360 4.143 7.303 1.00 97.08 431 A 1 ATOM 3447 O OE1 . GLU A 0 431 . 6.769 5.121 7.962 1.00 97.08 431 A 1 ATOM 3448 O OE2 . GLU A 0 431 . 5.354 4.175 6.552 1.00 97.08 431 A 1 ATOM 3449 N N . LYS A 0 432 . 6.036 -0.715 8.800 1.00 96.54 432 A 1 ATOM 3450 C CA . LYS A 0 432 . 5.835 -1.096 10.197 1.00 96.54 432 A 1 ATOM 3451 C C . LYS A 0 432 . 6.537 -2.390 10.596 1.00 96.54 432 A 1 ATOM 3452 C CB . LYS A 0 432 . 4.334 -1.168 10.438 1.00 96.54 432 A 1 ATOM 3453 O O . LYS A 0 432 . 6.828 -2.587 11.775 1.00 96.54 432 A 1 ATOM 3454 C CG . LYS A 0 432 . 4.064 -1.292 11.932 1.00 96.54 432 A 1 ATOM 3455 C CD . LYS A 0 432 . 2.614 -0.945 12.199 1.00 96.54 432 A 1 ATOM 3456 C CE . LYS A 0 432 . 2.470 -0.842 13.708 1.00 96.54 432 A 1 ATOM 3457 N NZ . LYS A 0 432 . 1.196 -0.180 14.014 1.00 96.54 432 A 1 ATOM 3458 N N . PHE A 0 433 . 6.755 -3.284 9.637 1.00 96.92 433 A 1 ATOM 3459 C CA . PHE A 0 433 . 7.313 -4.612 9.872 1.00 96.92 433 A 1 ATOM 3460 C C . PHE A 0 433 . 8.477 -4.907 8.910 1.00 96.92 433 A 1 ATOM 3461 C CB . PHE A 0 433 . 6.171 -5.630 9.789 1.00 96.92 433 A 1 ATOM 3462 O O . PHE A 0 433 . 8.414 -5.893 8.164 1.00 96.92 433 A 1 ATOM 3463 C CG . PHE A 0 433 . 5.029 -5.379 10.760 1.00 96.92 433 A 1 ATOM 3464 C CD1 . PHE A 0 433 . 5.222 -5.482 12.151 1.00 96.92 433 A 1 ATOM 3465 C CD2 . PHE A 0 433 . 3.768 -5.005 10.270 1.00 96.92 433 A 1 ATOM 3466 C CE1 . PHE A 0 433 . 4.141 -5.329 13.038 1.00 96.92 433 A 1 ATOM 3467 C CE2 . PHE A 0 433 . 2.703 -4.789 11.159 1.00 96.92 433 A 1 ATOM 3468 C CZ . PHE A 0 433 . 2.874 -4.987 12.539 1.00 96.92 433 A 1 ATOM 3469 N N . PRO A 0 434 . 9.536 -4.073 8.913 1.00 96.29 434 A 1 ATOM 3470 C CA . PRO A 0 434 . 10.644 -4.178 7.963 1.00 96.29 434 A 1 ATOM 3471 C C . PRO A 0 434 . 11.370 -5.525 8.067 1.00 96.29 434 A 1 ATOM 3472 C CB . PRO A 0 434 . 11.561 -2.988 8.270 1.00 96.29 434 A 1 ATOM 3473 O O . PRO A 0 434 . 11.702 -6.118 7.045 1.00 96.29 434 A 1 ATOM 3474 C CG . PRO A 0 434 . 11.279 -2.672 9.737 1.00 96.29 434 A 1 ATOM 3475 C CD . PRO A 0 434 . 9.795 -2.995 9.863 1.00 96.29 434 A 1 ATOM 3476 N N . ASP A 0 435 . 11.506 -6.072 9.278 1.00 95.89 435 A 1 ATOM 3477 C CA . ASP A 0 435 . 12.272 -7.300 9.534 1.00 95.89 435 A 1 ATOM 3478 C C . ASP A 0 435 . 11.514 -8.597 9.193 1.00 95.89 435 A 1 ATOM 3479 C CB . ASP A 0 435 . 12.710 -7.316 11.004 1.00 95.89 435 A 1 ATOM 3480 O O . ASP A 0 435 . 12.098 -9.684 9.149 1.00 95.89 435 A 1 ATOM 3481 C CG . ASP A 0 435 . 13.410 -6.018 11.407 1.00 95.89 435 A 1 ATOM 3482 O OD1 . ASP A 0 435 . 14.366 -5.635 10.703 1.00 95.89 435 A 1 ATOM 3483 O OD2 . ASP A 0 435 . 12.912 -5.393 12.368 1.00 95.89 435 A 1 ATOM 3484 N N . ASN A 0 436 . 10.201 -8.531 8.936 1.00 96.48 436 A 1 ATOM 3485 C CA . ASN A 0 436 . 9.410 -9.731 8.664 1.00 96.48 436 A 1 ATOM 3486 C C . ASN A 0 436 . 9.495 -10.140 7.187 1.00 96.48 436 A 1 ATOM 3487 C CB . ASN A 0 436 . 7.973 -9.565 9.173 1.00 96.48 436 A 1 ATOM 3488 O O . ASN A 0 436 . 8.682 -9.725 6.361 1.00 96.48 436 A 1 ATOM 3489 C CG . ASN A 0 436 . 7.183 -10.867 9.061 1.00 96.48 436 A 1 ATOM 3490 N ND2 . ASN A 0 436 . 6.325 -11.148 10.007 1.00 96.48 436 A 1 ATOM 3491 O OD1 . ASN A 0 436 . 7.317 -11.667 8.145 1.00 96.48 436 A 1 ATOM 3492 N N . ARG A 0 437 . 10.429 -11.042 6.873 1.00 95.97 437 A 1 ATOM 3493 C CA . ARG A 0 437 . 10.671 -11.540 5.509 1.00 95.97 437 A 1 ATOM 3494 C C . ARG A 0 437 . 9.407 -12.016 4.782 1.00 95.97 437 A 1 ATOM 3495 C CB . ARG A 0 437 . 11.720 -12.660 5.569 1.00 95.97 437 A 1 ATOM 3496 O O . ARG A 0 437 . 9.221 -11.677 3.616 1.00 95.97 437 A 1 ATOM 3497 C CG . ARG A 0 437 . 12.214 -13.058 4.167 1.00 95.97 437 A 1 ATOM 3498 C CD . ARG A 0 437 . 13.238 -14.199 4.210 1.00 95.97 437 A 1 ATOM 3499 N NE . ARG A 0 437 . 14.463 -13.816 4.936 1.00 95.97 437 A 1 ATOM 3500 N NH1 . ARG A 0 437 . 15.754 -15.626 4.347 1.00 95.97 437 A 1 ATOM 3501 N NH2 . ARG A 0 437 . 16.610 -14.041 5.661 1.00 95.97 437 A 1 ATOM 3502 C CZ . ARG A 0 437 . 15.597 -14.496 4.979 1.00 95.97 437 A 1 ATOM 3503 N N . GLN A 0 438 . 8.540 -12.798 5.429 1.00 96.61 438 A 1 ATOM 3504 C CA . GLN A 0 438 . 7.351 -13.340 4.759 1.00 96.61 438 A 1 ATOM 3505 C C . GLN A 0 438 . 6.318 -12.247 4.460 1.00 96.61 438 A 1 ATOM 3506 C CB . GLN A 0 438 . 6.734 -14.477 5.590 1.00 96.61 438 A 1 ATOM 3507 O O . GLN A 0 438 . 5.740 -12.227 3.375 1.00 96.61 438 A 1 ATOM 3508 C CG . GLN A 0 438 . 5.566 -15.161 4.851 1.00 96.61 438 A 1 ATOM 3509 C CD . GLN A 0 438 . 5.966 -15.754 3.501 1.00 96.61 438 A 1 ATOM 3510 N NE2 . GLN A 0 438 . 5.151 -15.616 2.478 1.00 96.61 438 A 1 ATOM 3511 O OE1 . GLN A 0 438 . 7.037 -16.319 3.335 1.00 96.61 438 A 1 ATOM 3512 N N . LEU A 0 439 . 6.117 -11.311 5.391 1.00 97.40 439 A 1 ATOM 3513 C CA . LEU A 0 439 . 5.254 -10.152 5.169 1.00 97.40 439 A 1 ATOM 3514 C C . LEU A 0 439 . 5.770 -9.317 3.996 1.00 97.40 439 A 1 ATOM 3515 C CB . LEU A 0 439 . 5.175 -9.349 6.476 1.00 97.40 439 A 1 ATOM 3516 O O . LEU A 0 439 . 4.994 -8.958 3.114 1.00 97.40 439 A 1 ATOM 3517 C CG . LEU A 0 439 . 4.270 -8.105 6.422 1.00 97.40 439 A 1 ATOM 3518 C CD1 . LEU A 0 439 . 3.756 -7.818 7.833 1.00 97.40 439 A 1 ATOM 3519 C CD2 . LEU A 0 439 . 5.012 -6.855 5.936 1.00 97.40 439 A 1 ATOM 3520 N N . GLN A 0 440 . 7.078 -9.064 3.955 1.00 97.75 440 A 1 ATOM 3521 C CA . GLN A 0 440 . 7.705 -8.314 2.873 1.00 97.75 440 A 1 ATOM 3522 C C . GLN A 0 440 . 7.521 -9.009 1.515 1.00 97.75 440 A 1 ATOM 3523 C CB . GLN A 0 440 . 9.188 -8.114 3.189 1.00 97.75 440 A 1 ATOM 3524 O O . GLN A 0 440 . 7.168 -8.349 0.541 1.00 97.75 440 A 1 ATOM 3525 C CG . GLN A 0 440 . 9.456 -7.249 4.437 1.00 97.75 440 A 1 ATOM 3526 C CD . GLN A 0 440 . 9.034 -5.796 4.307 1.00 97.75 440 A 1 ATOM 3527 N NE2 . GLN A 0 440 . 8.571 -5.195 5.378 1.00 97.75 440 A 1 ATOM 3528 O OE1 . GLN A 0 440 . 9.123 -5.185 3.256 1.00 97.75 440 A 1 ATOM 3529 N N . LYS A 0 441 . 7.653 -10.344 1.445 1.00 97.46 441 A 1 ATOM 3530 C CA . LYS A 0 441 . 7.360 -11.120 0.224 1.00 97.46 441 A 1 ATOM 3531 C C . LYS A 0 441 . 5.925 -10.917 -0.267 1.00 97.46 441 A 1 ATOM 3532 C CB . LYS A 0 441 . 7.637 -12.615 0.447 1.00 97.46 441 A 1 ATOM 3533 O O . LYS A 0 441 . 5.730 -10.653 -1.451 1.00 97.46 441 A 1 ATOM 3534 C CG . LYS A 0 441 . 9.138 -12.916 0.438 1.00 97.46 441 A 1 ATOM 3535 C CD . LYS A 0 441 . 9.414 -14.412 0.630 1.00 97.46 441 A 1 ATOM 3536 C CE . LYS A 0 441 . 10.925 -14.608 0.500 1.00 97.46 441 A 1 ATOM 3537 N NZ . LYS A 0 441 . 11.333 -16.026 0.392 1.00 97.46 441 A 1 ATOM 3538 N N . ASN A 0 442 . 4.935 -10.977 0.627 1.00 97.10 442 A 1 ATOM 3539 C CA . ASN A 0 442 . 3.531 -10.724 0.272 1.00 97.10 442 A 1 ATOM 3540 C C . ASN A 0 442 . 3.333 -9.299 -0.274 1.00 97.10 442 A 1 ATOM 3541 C CB . ASN A 0 442 . 2.630 -10.935 1.501 1.00 97.10 442 A 1 ATOM 3542 O O . ASN A 0 442 . 2.598 -9.087 -1.243 1.00 97.10 442 A 1 ATOM 3543 C CG . ASN A 0 442 . 2.576 -12.352 2.042 1.00 97.10 442 A 1 ATOM 3544 N ND2 . ASN A 0 442 . 1.880 -12.534 3.140 1.00 97.10 442 A 1 ATOM 3545 O OD1 . ASN A 0 442 . 3.129 -13.303 1.513 1.00 97.10 442 A 1 ATOM 3546 N N . CYS A 0 443 . 4.008 -8.316 0.329 1.00 98.35 443 A 1 ATOM 3547 C CA . CYS A 0 443 . 3.946 -6.932 -0.123 1.00 98.35 443 A 1 ATOM 3548 C C . CYS A 0 443 . 4.564 -6.755 -1.516 1.00 98.35 443 A 1 ATOM 3549 C CB . CYS A 0 443 . 4.609 -6.018 0.912 1.00 98.35 443 A 1 ATOM 3550 O O . CYS A 0 443 . 3.931 -6.152 -2.377 1.00 98.35 443 A 1 ATOM 3551 S SG . CYS A 0 443 . 3.665 -6.030 2.466 1.00 98.35 443 A 1 ATOM 3552 N N . PHE A 0 444 . 5.737 -7.339 -1.777 1.00 98.09 444 A 1 ATOM 3553 C CA . PHE A 0 444 . 6.373 -7.306 -3.099 1.00 98.09 444 A 1 ATOM 3554 C C . PHE A 0 444 . 5.498 -7.953 -4.176 1.00 98.09 444 A 1 ATOM 3555 C CB . PHE A 0 444 . 7.734 -8.009 -3.044 1.00 98.09 444 A 1 ATOM 3556 O O . PHE A 0 444 . 5.343 -7.385 -5.251 1.00 98.09 444 A 1 ATOM 3557 C CG . PHE A 0 444 . 8.898 -7.116 -2.664 1.00 98.09 444 A 1 ATOM 3558 C CD1 . PHE A 0 444 . 9.988 -6.990 -3.544 1.00 98.09 444 A 1 ATOM 3559 C CD2 . PHE A 0 444 . 8.922 -6.424 -1.438 1.00 98.09 444 A 1 ATOM 3560 C CE1 . PHE A 0 444 . 11.099 -6.212 -3.196 1.00 98.09 444 A 1 ATOM 3561 C CE2 . PHE A 0 444 . 10.033 -5.635 -1.095 1.00 98.09 444 A 1 ATOM 3562 C CZ . PHE A 0 444 . 11.121 -5.530 -1.975 1.00 98.09 444 A 1 ATOM 3563 N N . LEU A 0 445 . 4.870 -9.094 -3.877 1.00 96.27 445 A 1 ATOM 3564 C CA . LEU A 0 445 . 3.935 -9.753 -4.796 1.00 96.27 445 A 1 ATOM 3565 C C . LEU A 0 445 . 2.746 -8.854 -5.169 1.00 96.27 445 A 1 ATOM 3566 C CB . LEU A 0 445 . 3.428 -11.043 -4.133 1.00 96.27 445 A 1 ATOM 3567 O O . LEU A 0 445 . 2.282 -8.879 -6.306 1.00 96.27 445 A 1 ATOM 3568 C CG . LEU A 0 445 . 4.420 -12.213 -4.112 1.00 96.27 445 A 1 ATOM 3569 C CD1 . LEU A 0 445 . 3.861 -13.323 -3.221 1.00 96.27 445 A 1 ATOM 3570 C CD2 . LEU A 0 445 . 4.636 -12.800 -5.509 1.00 96.27 445 A 1 ATOM 3571 N N . THR A 0 446 . 2.265 -8.046 -4.223 1.00 96.66 446 A 1 ATOM 3572 C CA . THR A 0 446 . 1.198 -7.065 -4.473 1.00 96.66 446 A 1 ATOM 3573 C C . THR A 0 446 . 1.706 -5.903 -5.327 1.00 96.66 446 A 1 ATOM 3574 C CB . THR A 0 446 . 0.638 -6.529 -3.149 1.00 96.66 446 A 1 ATOM 3575 O O . THR A 0 446 . 1.089 -5.558 -6.334 1.00 96.66 446 A 1 ATOM 3576 C CG2 . THR A 0 446 . -0.520 -5.554 -3.352 1.00 96.66 446 A 1 ATOM 3577 O OG1 . THR A 0 446 . 0.161 -7.583 -2.344 1.00 96.66 446 A 1 ATOM 3578 N N . LEU A 0 447 . 2.833 -5.304 -4.932 1.00 97.52 447 A 1 ATOM 3579 C CA . LEU A 0 447 . 3.397 -4.116 -5.578 1.00 97.52 447 A 1 ATOM 3580 C C . LEU A 0 447 . 3.920 -4.391 -6.987 1.00 97.52 447 A 1 ATOM 3581 C CB . LEU A 0 447 . 4.531 -3.551 -4.708 1.00 97.52 447 A 1 ATOM 3582 O O . LEU A 0 447 . 3.891 -3.494 -7.813 1.00 97.52 447 A 1 ATOM 3583 C CG . LEU A 0 447 . 4.084 -2.958 -3.363 1.00 97.52 447 A 1 ATOM 3584 C CD1 . LEU A 0 447 . 5.321 -2.556 -2.570 1.00 97.52 447 A 1 ATOM 3585 C CD2 . LEU A 0 447 . 3.184 -1.731 -3.517 1.00 97.52 447 A 1 ATOM 3586 N N . CYS A 0 448 . 4.366 -5.614 -7.270 1.00 95.57 448 A 1 ATOM 3587 C CA . CYS A 0 448 . 4.880 -6.017 -8.578 1.00 95.57 448 A 1 ATOM 3588 C C . CYS A 0 448 . 3.770 -6.421 -9.571 1.00 95.57 448 A 1 ATOM 3589 C CB . CYS A 0 448 . 5.905 -7.141 -8.356 1.00 95.57 448 A 1 ATOM 3590 O O . CYS A 0 448 . 4.078 -6.913 -10.652 1.00 95.57 448 A 1 ATOM 3591 S SG . CYS A 0 448 . 6.961 -7.367 -9.817 1.00 95.57 448 A 1 ATOM 3592 N N . SER A 0 449 . 2.488 -6.290 -9.212 1.00 92.93 449 A 1 ATOM 3593 C CA . SER A 0 449 . 1.389 -6.606 -10.134 1.00 92.93 449 A 1 ATOM 3594 C C . SER A 0 449 . 1.142 -5.465 -11.126 1.00 92.93 449 A 1 ATOM 3595 C CB . SER A 0 449 . 0.112 -6.991 -9.378 1.00 92.93 449 A 1 ATOM 3596 O O . SER A 0 449 . 1.096 -4.302 -10.725 1.00 92.93 449 A 1 ATOM 3597 O OG . SER A 0 449 . -0.435 -5.930 -8.622 1.00 92.93 449 A 1 ATOM 3598 N N . ASP A 0 450 . 0.916 -5.793 -12.400 1.00 91.16 450 A 1 ATOM 3599 C CA . ASP A 0 450 . 0.730 -4.800 -13.473 1.00 91.16 450 A 1 ATOM 3600 C C . ASP A 0 450 . -0.428 -3.838 -13.183 1.00 91.16 450 A 1 ATOM 3601 C CB . ASP A 0 450 . 0.479 -5.522 -14.808 1.00 91.16 450 A 1 ATOM 3602 O O . ASP A 0 450 . -0.301 -2.624 -13.330 1.00 91.16 450 A 1 ATOM 3603 C CG . ASP A 0 450 . 1.659 -6.389 -15.252 1.00 91.16 450 A 1 ATOM 3604 O OD1 . ASP A 0 450 . 2.801 -6.060 -14.867 1.00 91.16 450 A 1 ATOM 3605 O OD2 . ASP A 0 450 . 1.391 -7.417 -15.905 1.00 91.16 450 A 1 ATOM 3606 N N . THR A 0 451 . -1.548 -4.352 -12.669 1.00 91.15 451 A 1 ATOM 3607 C CA . THR A 0 451 . -2.682 -3.519 -12.253 1.00 91.15 451 A 1 ATOM 3608 C C . THR A 0 451 . -2.273 -2.490 -11.199 1.00 91.15 451 A 1 ATOM 3609 C CB . THR A 0 451 . -3.804 -4.395 -11.687 1.00 91.15 451 A 1 ATOM 3610 O O . THR A 0 451 . -2.732 -1.352 -11.255 1.00 91.15 451 A 1 ATOM 3611 C CG2 . THR A 0 451 . -5.086 -3.626 -11.349 1.00 91.15 451 A 1 ATOM 3612 O OG1 . THR A 0 451 . -4.124 -5.381 -12.639 1.00 91.15 451 A 1 ATOM 3613 N N . VAL A 0 452 . -1.418 -2.853 -10.238 1.00 93.31 452 A 1 ATOM 3614 C CA . VAL A 0 452 . -0.932 -1.899 -9.233 1.00 93.31 452 A 1 ATOM 3615 C C . VAL A 0 452 . 0.025 -0.895 -9.865 1.00 93.31 452 A 1 ATOM 3616 C CB . VAL A 0 452 . -0.303 -2.618 -8.024 1.00 93.31 452 A 1 ATOM 3617 O O . VAL A 0 452 . -0.184 0.300 -9.684 1.00 93.31 452 A 1 ATOM 3618 C CG1 . VAL A 0 452 . 0.492 -1.669 -7.119 1.00 93.31 452 A 1 ATOM 3619 C CG2 . VAL A 0 452 . -1.414 -3.256 -7.176 1.00 93.31 452 A 1 ATOM 3620 N N . LEU A 0 453 . 1.024 -1.358 -10.617 1.00 93.00 453 A 1 ATOM 3621 C CA . LEU A 0 453 . 2.073 -0.500 -11.174 1.00 93.00 453 A 1 ATOM 3622 C C . LEU A 0 453 . 1.547 0.518 -12.194 1.00 93.00 453 A 1 ATOM 3623 C CB . LEU A 0 453 . 3.171 -1.381 -11.795 1.00 93.00 453 A 1 ATOM 3624 O O . LEU A 0 453 . 2.041 1.639 -12.214 1.00 93.00 453 A 1 ATOM 3625 C CG . LEU A 0 453 . 3.996 -2.161 -10.757 1.00 93.00 453 A 1 ATOM 3626 C CD1 . LEU A 0 453 . 4.917 -3.154 -11.456 1.00 93.00 453 A 1 ATOM 3627 C CD2 . LEU A 0 453 . 4.875 -1.237 -9.903 1.00 93.00 453 A 1 ATOM 3628 N N . TYR A 0 454 . 0.540 0.158 -12.995 1.00 91.13 454 A 1 ATOM 3629 C CA . TYR A 0 454 . 0.036 1.019 -14.073 1.00 91.13 454 A 1 ATOM 3630 C C . TYR A 0 454 . -1.280 1.737 -13.761 1.00 91.13 454 A 1 ATOM 3631 C CB . TYR A 0 454 . -0.093 0.192 -15.358 1.00 91.13 454 A 1 ATOM 3632 O O . TYR A 0 454 . -1.572 2.752 -14.390 1.00 91.13 454 A 1 ATOM 3633 C CG . TYR A 0 454 . 1.228 -0.344 -15.873 1.00 91.13 454 A 1 ATOM 3634 C CD1 . TYR A 0 454 . 2.209 0.554 -16.335 1.00 91.13 454 A 1 ATOM 3635 C CD2 . TYR A 0 454 . 1.483 -1.729 -15.888 1.00 91.13 454 A 1 ATOM 3636 C CE1 . TYR A 0 454 . 3.442 0.070 -16.808 1.00 91.13 454 A 1 ATOM 3637 C CE2 . TYR A 0 454 . 2.720 -2.218 -16.346 1.00 91.13 454 A 1 ATOM 3638 O OH . TYR A 0 454 . 4.891 -1.781 -17.270 1.00 91.13 454 A 1 ATOM 3639 C CZ . TYR A 0 454 . 3.700 -1.318 -16.812 1.00 91.13 454 A 1 ATOM 3640 N N . ARG A 0 455 . -2.108 1.236 -12.828 1.00 92.67 455 A 1 ATOM 3641 C CA . ARG A 0 455 . -3.397 1.883 -12.505 1.00 92.67 455 A 1 ATOM 3642 C C . ARG A 0 455 . -3.400 2.605 -11.171 1.00 92.67 455 A 1 ATOM 3643 C CB . ARG A 0 455 . -4.587 0.912 -12.580 1.00 92.67 455 A 1 ATOM 3644 O O . ARG A 0 455 . -4.106 3.602 -11.055 1.00 92.67 455 A 1 ATOM 3645 C CG . ARG A 0 455 . -4.759 0.251 -13.956 1.00 92.67 455 A 1 ATOM 3646 C CD . ARG A 0 455 . -5.923 -0.750 -13.957 1.00 92.67 455 A 1 ATOM 3647 N NE . ARG A 0 455 . -7.228 -0.120 -13.646 1.00 92.67 455 A 1 ATOM 3648 N NH1 . ARG A 0 455 . -7.904 -1.511 -11.943 1.00 92.67 455 A 1 ATOM 3649 N NH2 . ARG A 0 455 . -9.266 0.090 -12.629 1.00 92.67 455 A 1 ATOM 3650 C CZ . ARG A 0 455 . -8.121 -0.516 -12.752 1.00 92.67 455 A 1 ATOM 3651 N N . ALA A 0 456 . -2.710 2.099 -10.149 1.00 93.15 456 A 1 ATOM 3652 C CA . ALA A 0 456 . -2.821 2.669 -8.812 1.00 93.15 456 A 1 ATOM 3653 C C . ALA A 0 456 . -2.057 3.996 -8.699 1.00 93.15 456 A 1 ATOM 3654 C CB . ALA A 0 456 . -2.379 1.649 -7.759 1.00 93.15 456 A 1 ATOM 3655 O O . ALA A 0 456 . -0.946 4.138 -9.192 1.00 93.15 456 A 1 ATOM 3656 N N . THR A 0 457 . -2.626 4.953 -7.969 1.00 93.00 457 A 1 ATOM 3657 C CA . THR A 0 457 . -1.974 6.223 -7.629 1.00 93.00 457 A 1 ATOM 3658 C C . THR A 0 457 . -1.524 6.197 -6.170 1.00 93.00 457 A 1 ATOM 3659 C CB . THR A 0 457 . -2.884 7.429 -7.902 1.00 93.00 457 A 1 ATOM 3660 O O . THR A 0 457 . -2.354 6.151 -5.252 1.00 93.00 457 A 1 ATOM 3661 C CG2 . THR A 0 457 . -3.311 7.535 -9.364 1.00 93.00 457 A 1 ATOM 3662 O OG1 . THR A 0 457 . -4.055 7.352 -7.125 1.00 93.00 457 A 1 ATOM 3663 N N . PHE A 0 458 . -0.214 6.230 -5.947 1.00 94.27 458 A 1 ATOM 3664 C CA . PHE A 0 458 . 0.422 6.192 -4.629 1.00 94.27 458 A 1 ATOM 3665 C C . PHE A 0 458 . 1.767 6.932 -4.657 1.00 94.27 458 A 1 ATOM 3666 C CB . PHE A 0 458 . 0.574 4.729 -4.175 1.00 94.27 458 A 1 ATOM 3667 O O . PHE A 0 458 . 2.217 7.372 -5.709 1.00 94.27 458 A 1 ATOM 3668 C CG . PHE A 0 458 . 1.367 3.844 -5.119 1.00 94.27 458 A 1 ATOM 3669 C CD1 . PHE A 0 458 . 0.725 3.236 -6.216 1.00 94.27 458 A 1 ATOM 3670 C CD2 . PHE A 0 458 . 2.743 3.625 -4.908 1.00 94.27 458 A 1 ATOM 3671 C CE1 . PHE A 0 458 . 1.448 2.409 -7.091 1.00 94.27 458 A 1 ATOM 3672 C CE2 . PHE A 0 458 . 3.462 2.792 -5.784 1.00 94.27 458 A 1 ATOM 3673 C CZ . PHE A 0 458 . 2.814 2.180 -6.870 1.00 94.27 458 A 1 ATOM 3674 N N . ASN A 0 459 . 2.402 7.104 -3.495 1.00 93.70 459 A 1 ATOM 3675 C CA . ASN A 0 459 . 3.708 7.754 -3.413 1.00 93.70 459 A 1 ATOM 3676 C C . ASN A 0 459 . 4.801 6.809 -3.950 1.00 93.70 459 A 1 ATOM 3677 C CB . ASN A 0 459 . 3.935 8.231 -1.964 1.00 93.70 459 A 1 ATOM 3678 O O . ASN A 0 459 . 5.249 5.903 -3.240 1.00 93.70 459 A 1 ATOM 3679 C CG . ASN A 0 459 . 5.222 9.027 -1.806 1.00 93.70 459 A 1 ATOM 3680 N ND2 . ASN A 0 459 . 5.324 9.858 -0.798 1.00 93.70 459 A 1 ATOM 3681 O OD1 . ASN A 0 459 . 6.158 8.909 -2.576 1.00 93.70 459 A 1 ATOM 3682 N N . CYS A 0 460 . 5.209 7.015 -5.205 1.00 95.09 460 A 1 ATOM 3683 C CA . CYS A 0 460 . 6.230 6.208 -5.876 1.00 95.09 460 A 1 ATOM 3684 C C . CYS A 0 460 . 7.598 6.302 -5.186 1.00 95.09 460 A 1 ATOM 3685 C CB . CYS A 0 460 . 6.334 6.639 -7.347 1.00 95.09 460 A 1 ATOM 3686 O O . CYS A 0 460 . 8.273 5.283 -5.060 1.00 95.09 460 A 1 ATOM 3687 S SG . CYS A 0 460 . 4.755 6.341 -8.187 1.00 95.09 460 A 1 ATOM 3688 N N . ILE A 0 461 . 7.976 7.483 -4.676 1.00 95.99 461 A 1 ATOM 3689 C CA . ILE A 0 461 . 9.245 7.684 -3.957 1.00 95.99 461 A 1 ATOM 3690 C C . ILE A 0 461 . 9.259 6.814 -2.700 1.00 95.99 461 A 1 ATOM 3691 C CB . ILE A 0 461 . 9.487 9.175 -3.622 1.00 95.99 461 A 1 ATOM 3692 O O . ILE A 0 461 . 10.129 5.959 -2.571 1.00 95.99 461 A 1 ATOM 3693 C CG1 . ILE A 0 461 . 9.573 10.022 -4.910 1.00 95.99 461 A 1 ATOM 3694 C CG2 . ILE A 0 461 . 10.779 9.342 -2.798 1.00 95.99 461 A 1 ATOM 3695 C CD1 . ILE A 0 461 . 9.449 11.529 -4.654 1.00 95.99 461 A 1 ATOM 3696 N N . GLN A 0 462 . 8.242 6.935 -1.839 1.00 96.60 462 A 1 ATOM 3697 C CA . GLN A 0 462 . 8.112 6.117 -0.625 1.00 96.60 462 A 1 ATOM 3698 C C . GLN A 0 462 . 8.140 4.615 -0.950 1.00 96.60 462 A 1 ATOM 3699 C CB . GLN A 0 462 . 6.790 6.467 0.080 1.00 96.60 462 A 1 ATOM 3700 O O . GLN A 0 462 . 8.760 3.826 -0.236 1.00 96.60 462 A 1 ATOM 3701 C CG . GLN A 0 462 . 6.618 5.728 1.420 1.00 96.60 462 A 1 ATOM 3702 C CD . GLN A 0 462 . 5.235 5.888 2.046 1.00 96.60 462 A 1 ATOM 3703 N NE2 . GLN A 0 462 . 5.088 5.537 3.307 1.00 96.60 462 A 1 ATOM 3704 O OE1 . GLN A 0 462 . 4.254 6.284 1.424 1.00 96.60 462 A 1 ATOM 3705 N N . CYS A 0 463 . 7.471 4.200 -2.030 1.00 97.95 463 A 1 ATOM 3706 C CA . CYS A 0 463 . 7.500 2.812 -2.478 1.00 97.95 463 A 1 ATOM 3707 C C . CYS A 0 463 . 8.925 2.366 -2.832 1.00 97.95 463 A 1 ATOM 3708 C CB . CYS A 0 463 . 6.530 2.649 -3.651 1.00 97.95 463 A 1 ATOM 3709 O O . CYS A 0 463 . 9.382 1.341 -2.328 1.00 97.95 463 A 1 ATOM 3710 S SG . CYS A 0 463 . 6.435 0.899 -4.128 1.00 97.95 463 A 1 ATOM 3711 N N . CYS A 0 464 . 9.647 3.143 -3.642 1.00 98.05 464 A 1 ATOM 3712 C CA . CYS A 0 464 . 11.040 2.866 -3.982 1.00 98.05 464 A 1 ATOM 3713 C C . CYS A 0 464 . 11.941 2.832 -2.742 1.00 98.05 464 A 1 ATOM 3714 C CB . CYS A 0 464 . 11.527 3.906 -4.996 1.00 98.05 464 A 1 ATOM 3715 O O . CYS A 0 464 . 12.765 1.930 -2.628 1.00 98.05 464 A 1 ATOM 3716 S SG . CYS A 0 464 . 10.824 3.526 -6.624 1.00 98.05 464 A 1 ATOM 3717 N N . GLU A 0 465 . 11.768 3.743 -1.782 1.00 97.70 465 A 1 ATOM 3718 C CA . GLU A 0 465 . 12.531 3.739 -0.528 1.00 97.70 465 A 1 ATOM 3719 C C . GLU A 0 465 . 12.320 2.455 0.276 1.00 97.70 465 A 1 ATOM 3720 C CB . GLU A 0 465 . 12.137 4.927 0.353 1.00 97.70 465 A 1 ATOM 3721 O O . GLU A 0 465 . 13.289 1.842 0.724 1.00 97.70 465 A 1 ATOM 3722 C CG . GLU A 0 465 . 12.552 6.266 -0.252 1.00 97.70 465 A 1 ATOM 3723 C CD . GLU A 0 465 . 12.319 7.398 0.740 1.00 97.70 465 A 1 ATOM 3724 O OE1 . GLU A 0 465 . 13.316 8.116 0.973 1.00 97.70 465 A 1 ATOM 3725 O OE2 . GLU A 0 465 . 11.204 7.463 1.305 1.00 97.70 465 A 1 ATOM 3726 N N . LEU A 0 466 . 11.068 2.017 0.427 1.00 98.25 466 A 1 ATOM 3727 C CA . LEU A 0 466 . 10.727 0.782 1.133 1.00 98.25 466 A 1 ATOM 3728 C C . LEU A 0 466 . 11.261 -0.458 0.405 1.00 98.25 466 A 1 ATOM 3729 C CB . LEU A 0 466 . 9.201 0.705 1.310 1.00 98.25 466 A 1 ATOM 3730 O O . LEU A 0 466 . 11.775 -1.371 1.054 1.00 98.25 466 A 1 ATOM 3731 C CG . LEU A 0 466 . 8.626 1.712 2.323 1.00 98.25 466 A 1 ATOM 3732 C CD1 . LEU A 0 466 . 7.099 1.700 2.238 1.00 98.25 466 A 1 ATOM 3733 C CD2 . LEU A 0 466 . 9.026 1.370 3.760 1.00 98.25 466 A 1 ATOM 3734 N N . VAL A 0 467 . 11.184 -0.484 -0.929 1.00 98.27 467 A 1 ATOM 3735 C CA . VAL A 0 467 . 11.762 -1.562 -1.744 1.00 98.27 467 A 1 ATOM 3736 C C . VAL A 0 467 . 13.283 -1.582 -1.603 1.00 98.27 467 A 1 ATOM 3737 C CB . VAL A 0 467 . 11.327 -1.451 -3.218 1.00 98.27 467 A 1 ATOM 3738 O O . VAL A 0 467 . 13.843 -2.645 -1.360 1.00 98.27 467 A 1 ATOM 3739 C CG1 . VAL A 0 467 . 12.050 -2.460 -4.122 1.00 98.27 467 A 1 ATOM 3740 C CG2 . VAL A 0 467 . 9.828 -1.748 -3.362 1.00 98.27 467 A 1 ATOM 3741 N N . PHE A 0 468 . 13.962 -0.436 -1.671 1.00 97.92 468 A 1 ATOM 3742 C CA . PHE A 0 468 . 15.408 -0.364 -1.462 1.00 97.92 468 A 1 ATOM 3743 C C . PHE A 0 468 . 15.815 -0.817 -0.063 1.00 97.92 468 A 1 ATOM 3744 C CB . PHE A 0 468 . 15.921 1.058 -1.707 1.00 97.92 468 A 1 ATOM 3745 O O . PHE A 0 468 . 16.703 -1.655 0.059 1.00 97.92 468 A 1 ATOM 3746 C CG . PHE A 0 468 . 16.276 1.356 -3.149 1.00 97.92 468 A 1 ATOM 3747 C CD1 . PHE A 0 468 . 17.254 0.580 -3.804 1.00 97.92 468 A 1 ATOM 3748 C CD2 . PHE A 0 468 . 15.687 2.447 -3.814 1.00 97.92 468 A 1 ATOM 3749 C CE1 . PHE A 0 468 . 17.635 0.892 -5.119 1.00 97.92 468 A 1 ATOM 3750 C CE2 . PHE A 0 468 . 16.069 2.759 -5.130 1.00 97.92 468 A 1 ATOM 3751 C CZ . PHE A 0 468 . 17.048 1.985 -5.777 1.00 97.92 468 A 1 ATOM 3752 N N . ASN A 0 469 . 15.154 -0.318 0.985 1.00 96.57 469 A 1 ATOM 3753 C CA . ASN A 0 469 . 15.427 -0.735 2.362 1.00 96.57 469 A 1 ATOM 3754 C C . ASN A 0 469 . 15.313 -2.255 2.496 1.00 96.57 469 A 1 ATOM 3755 C CB . ASN A 0 469 . 14.444 -0.028 3.310 1.00 96.57 469 A 1 ATOM 3756 O O . ASN A 0 469 . 16.171 -2.900 3.086 1.00 96.57 469 A 1 ATOM 3757 C CG . ASN A 0 469 . 14.705 1.461 3.450 1.00 96.57 469 A 1 ATOM 3758 N ND2 . ASN A 0 469 . 13.767 2.190 4.008 1.00 96.57 469 A 1 ATOM 3759 O OD1 . ASN A 0 469 . 15.747 1.989 3.095 1.00 96.57 469 A 1 ATOM 3760 N N . ASN A 0 470 . 14.294 -2.838 1.867 1.00 97.38 470 A 1 ATOM 3761 C CA . ASN A 0 470 . 14.108 -4.274 1.845 1.00 97.38 470 A 1 ATOM 3762 C C . ASN A 0 470 . 15.227 -5.027 1.097 1.00 97.38 470 A 1 ATOM 3763 C CB . ASN A 0 470 . 12.734 -4.526 1.235 1.00 97.38 470 A 1 ATOM 3764 O O . ASN A 0 470 . 15.771 -5.988 1.639 1.00 97.38 470 A 1 ATOM 3765 C CG . ASN A 0 470 . 12.460 -5.994 1.275 1.00 97.38 470 A 1 ATOM 3766 N ND2 . ASN A 0 470 . 11.794 -6.425 2.312 1.00 97.38 470 A 1 ATOM 3767 O OD1 . ASN A 0 470 . 12.894 -6.757 0.436 1.00 97.38 470 A 1 ATOM 3768 N N . LEU A 0 471 . 15.596 -4.582 -0.109 1.00 96.72 471 A 1 ATOM 3769 C CA . LEU A 0 471 . 16.677 -5.178 -0.905 1.00 96.72 471 A 1 ATOM 3770 C C . LEU A 0 471 . 18.040 -5.105 -0.202 1.00 96.72 471 A 1 ATOM 3771 C CB . LEU A 0 471 . 16.766 -4.457 -2.263 1.00 96.72 471 A 1 ATOM 3772 O O . LEU A 0 471 . 18.882 -5.980 -0.396 1.00 96.72 471 A 1 ATOM 3773 C CG . LEU A 0 471 . 15.607 -4.718 -3.241 1.00 96.72 471 A 1 ATOM 3774 C CD1 . LEU A 0 471 . 15.856 -3.930 -4.528 1.00 96.72 471 A 1 ATOM 3775 C CD2 . LEU A 0 471 . 15.472 -6.198 -3.590 1.00 96.72 471 A 1 ATOM 3776 N N . LEU A 0 472 . 18.246 -4.077 0.624 1.00 94.84 472 A 1 ATOM 3777 C CA . LEU A 0 472 . 19.432 -3.919 1.464 1.00 94.84 472 A 1 ATOM 3778 C C . LEU A 0 472 . 19.401 -4.822 2.709 1.00 94.84 472 A 1 ATOM 3779 C CB . LEU A 0 472 . 19.553 -2.436 1.863 1.00 94.84 472 A 1 ATOM 3780 O O . LEU A 0 472 . 20.455 -5.203 3.209 1.00 94.84 472 A 1 ATOM 3781 C CG . LEU A 0 472 . 19.873 -1.479 0.699 1.00 94.84 472 A 1 ATOM 3782 C CD1 . LEU A 0 472 . 19.780 -0.029 1.180 1.00 94.84 472 A 1 ATOM 3783 C CD2 . LEU A 0 472 . 21.275 -1.715 0.145 1.00 94.84 472 A 1 ATOM 3784 N N . SER A 0 473 . 18.215 -5.171 3.216 1.00 94.49 473 A 1 ATOM 3785 C CA . SER A 0 473 . 18.049 -6.013 4.409 1.00 94.49 473 A 1 ATOM 3786 C C . SER A 0 473 . 17.981 -7.515 4.115 1.00 94.49 473 A 1 ATOM 3787 C CB . SER A 0 473 . 16.785 -5.600 5.169 1.00 94.49 473 A 1 ATOM 3788 O O . SER A 0 473 . 18.331 -8.317 4.982 1.00 94.49 473 A 1 ATOM 3789 O OG . SER A 0 473 . 16.895 -4.276 5.652 1.00 94.49 473 A 1 ATOM 3790 N N . PHE A 0 474 . 17.524 -7.925 2.926 1.00 93.75 474 A 1 ATOM 3791 C CA . PHE A 0 474 . 17.298 -9.334 2.594 1.00 93.75 474 A 1 ATOM 3792 C C . PHE A 0 474 . 18.038 -9.782 1.332 1.00 93.75 474 A 1 ATOM 3793 C CB . PHE A 0 474 . 15.796 -9.622 2.456 1.00 93.75 474 A 1 ATOM 3794 O O . PHE A 0 474 . 17.779 -9.313 0.226 1.00 93.75 474 A 1 ATOM 3795 C CG . PHE A 0 474 . 14.982 -9.350 3.704 1.00 93.75 474 A 1 ATOM 3796 C CD1 . PHE A 0 474 . 15.067 -10.208 4.818 1.00 93.75 474 A 1 ATOM 3797 C CD2 . PHE A 0 474 . 14.170 -8.208 3.763 1.00 93.75 474 A 1 ATOM 3798 C CE1 . PHE A 0 474 . 14.320 -9.930 5.980 1.00 93.75 474 A 1 ATOM 3799 C CE2 . PHE A 0 474 . 13.426 -7.930 4.919 1.00 93.75 474 A 1 ATOM 3800 C CZ . PHE A 0 474 . 13.495 -8.794 6.021 1.00 93.75 474 A 1 ATOM 3801 N N . ASP A 0 475 . 18.868 -10.814 1.480 1.00 91.27 475 A 1 ATOM 3802 C CA . ASP A 0 475 . 19.427 -11.567 0.355 1.00 91.27 475 A 1 ATOM 3803 C C . ASP A 0 475 . 18.457 -12.687 -0.076 1.00 91.27 475 A 1 ATOM 3804 C CB . ASP A 0 475 . 20.830 -12.071 0.729 1.00 91.27 475 A 1 ATOM 3805 O O . ASP A 0 475 . 18.586 -13.839 0.336 1.00 91.27 475 A 1 ATOM 3806 C CG . ASP A 0 475 . 21.536 -12.777 -0.435 1.00 91.27 475 A 1 ATOM 3807 O OD1 . ASP A 0 475 . 21.285 -12.407 -1.610 1.00 91.27 475 A 1 ATOM 3808 O OD2 . ASP A 0 475 . 22.355 -13.687 -0.156 1.00 91.27 475 A 1 ATOM 3809 N N . ASP A 0 476 . 17.432 -12.338 -0.861 1.00 93.98 476 A 1 ATOM 3810 C CA . ASP A 0 476 . 16.451 -13.285 -1.418 1.00 93.98 476 A 1 ATOM 3811 C C . ASP A 0 476 . 16.256 -13.062 -2.924 1.00 93.98 476 A 1 ATOM 3812 C CB . ASP A 0 476 . 15.122 -13.180 -0.654 1.00 93.98 476 A 1 ATOM 3813 O O . ASP A 0 476 . 15.928 -11.964 -3.373 1.00 93.98 476 A 1 ATOM 3814 C CG . ASP A 0 476 . 14.065 -14.181 -1.141 1.00 93.98 476 A 1 ATOM 3815 O OD1 . ASP A 0 476 . 13.505 -13.990 -2.247 1.00 93.98 476 A 1 ATOM 3816 O OD2 . ASP A 0 476 . 13.761 -15.141 -0.388 1.00 93.98 476 A 1 ATOM 3817 N N . ILE A 0 477 . 16.431 -14.119 -3.723 1.00 93.33 477 A 1 ATOM 3818 C CA . ILE A 0 477 . 16.419 -14.040 -5.192 1.00 93.33 477 A 1 ATOM 3819 C C . ILE A 0 477 . 15.089 -13.535 -5.771 1.00 93.33 477 A 1 ATOM 3820 C CB . ILE A 0 477 . 16.811 -15.410 -5.791 1.00 93.33 477 A 1 ATOM 3821 O O . ILE A 0 477 . 15.082 -12.795 -6.757 1.00 93.33 477 A 1 ATOM 3822 C CG1 . ILE A 0 477 . 17.098 -15.269 -7.302 1.00 93.33 477 A 1 ATOM 3823 C CG2 . ILE A 0 477 . 15.757 -16.504 -5.515 1.00 93.33 477 A 1 ATOM 3824 C CD1 . ILE A 0 477 . 17.759 -16.506 -7.922 1.00 93.33 477 A 1 ATOM 3825 N N . HIS A 0 478 . 13.958 -13.906 -5.168 1.00 94.46 478 A 1 ATOM 3826 C CA . HIS A 0 478 . 12.646 -13.502 -5.664 1.00 94.46 478 A 1 ATOM 3827 C C . HIS A 0 478 . 12.367 -12.043 -5.322 1.00 94.46 478 A 1 ATOM 3828 C CB . HIS A 0 478 . 11.560 -14.418 -5.092 1.00 94.46 478 A 1 ATOM 3829 O O . HIS A 0 478 . 11.834 -11.315 -6.160 1.00 94.46 478 A 1 ATOM 3830 C CG . HIS A 0 478 . 11.710 -15.851 -5.523 1.00 94.46 478 A 1 ATOM 3831 C CD2 . HIS A 0 478 . 12.008 -16.915 -4.716 1.00 94.46 478 A 1 ATOM 3832 N ND1 . HIS A 0 478 . 11.582 -16.334 -6.806 1.00 94.46 478 A 1 ATOM 3833 C CE1 . HIS A 0 478 . 11.788 -17.661 -6.771 1.00 94.46 478 A 1 ATOM 3834 N NE2 . HIS A 0 478 . 12.047 -18.057 -5.518 1.00 94.46 478 A 1 ATOM 3835 N N . MET A 0 479 . 12.767 -11.613 -4.124 1.00 96.12 479 A 1 ATOM 3836 C CA . MET A 0 479 . 12.661 -10.217 -3.698 1.00 96.12 479 A 1 ATOM 3837 C C . MET A 0 479 . 13.562 -9.322 -4.546 1.00 96.12 479 A 1 ATOM 3838 C CB . MET A 0 479 . 12.987 -10.087 -2.207 1.00 96.12 479 A 1 ATOM 3839 O O . MET A 0 479 . 13.082 -8.305 -5.034 1.00 96.12 479 A 1 ATOM 3840 C CG . MET A 0 479 . 12.002 -10.911 -1.363 1.00 96.12 479 A 1 ATOM 3841 S SD . MET A 0 479 . 12.371 -10.961 0.407 1.00 96.12 479 A 1 ATOM 3842 C CE . MET A 0 479 . 11.717 -9.350 0.856 1.00 96.12 479 A 1 ATOM 3843 N N . LYS A 0 480 . 14.799 -9.752 -4.841 1.00 96.33 480 A 1 ATOM 3844 C CA . LYS A 0 480 . 15.697 -9.081 -5.795 1.00 96.33 480 A 1 ATOM 3845 C C . LYS A 0 480 . 15.010 -8.858 -7.137 1.00 96.33 480 A 1 ATOM 3846 C CB . LYS A 0 480 . 17.012 -9.867 -5.962 1.00 96.33 480 A 1 ATOM 3847 O O . LYS A 0 480 . 14.882 -7.717 -7.566 1.00 96.33 480 A 1 ATOM 3848 C CG . LYS A 0 480 . 17.934 -9.712 -4.744 1.00 96.33 480 A 1 ATOM 3849 C CD . LYS A 0 480 . 19.259 -10.480 -4.902 1.00 96.33 480 A 1 ATOM 3850 C CE . LYS A 0 480 . 20.207 -10.135 -3.742 1.00 96.33 480 A 1 ATOM 3851 N NZ . LYS A 0 480 . 21.513 -10.850 -3.795 1.00 96.33 480 A 1 ATOM 3852 N N . ARG A 0 481 . 14.504 -9.932 -7.759 1.00 97.13 481 A 1 ATOM 3853 C CA . ARG A 0 481 . 13.833 -9.879 -9.070 1.00 97.13 481 A 1 ATOM 3854 C C . ARG A 0 481 . 12.625 -8.937 -9.080 1.00 97.13 481 A 1 ATOM 3855 C CB . ARG A 0 481 . 13.439 -11.302 -9.487 1.00 97.13 481 A 1 ATOM 3856 O O . ARG A 0 481 . 12.491 -8.138 -9.998 1.00 97.13 481 A 1 ATOM 3857 C CG . ARG A 0 481 . 12.830 -11.343 -10.900 1.00 97.13 481 A 1 ATOM 3858 C CD . ARG A 0 481 . 12.446 -12.768 -11.310 1.00 97.13 481 A 1 ATOM 3859 N NE . ARG A 0 481 . 11.371 -13.317 -10.455 1.00 97.13 481 A 1 ATOM 3860 N NH1 . ARG A 0 481 . 11.261 -15.399 -11.414 1.00 97.13 481 A 1 ATOM 3861 N NH2 . ARG A 0 481 . 9.891 -14.887 -9.726 1.00 97.13 481 A 1 ATOM 3862 C CZ . ARG A 0 481 . 10.849 -14.527 -10.536 1.00 97.13 481 A 1 ATOM 3863 N N . MET A 0 482 . 11.747 -9.036 -8.081 1.00 97.71 482 A 1 ATOM 3864 C CA . MET A 0 482 . 10.556 -8.181 -7.988 1.00 97.71 482 A 1 ATOM 3865 C C . MET A 0 482 . 10.922 -6.726 -7.673 1.00 97.71 482 A 1 ATOM 3866 C CB . MET A 0 482 . 9.607 -8.733 -6.918 1.00 97.71 482 A 1 ATOM 3867 O O . MET A 0 482 . 10.361 -5.814 -8.266 1.00 97.71 482 A 1 ATOM 3868 C CG . MET A 0 482 . 8.885 -10.008 -7.357 1.00 97.71 482 A 1 ATOM 3869 S SD . MET A 0 482 . 7.679 -10.639 -6.153 1.00 97.71 482 A 1 ATOM 3870 C CE . MET A 0 482 . 8.750 -11.173 -4.791 1.00 97.71 482 A 1 ATOM 3871 N N . GLY A 0 483 . 11.887 -6.494 -6.782 1.00 98.05 483 A 1 ATOM 3872 C CA . GLY A 0 483 . 12.303 -5.152 -6.383 1.00 98.05 483 A 1 ATOM 3873 C C . GLY A 0 483 . 12.915 -4.359 -7.531 1.00 98.05 483 A 1 ATOM 3874 O O . GLY A 0 483 . 12.540 -3.208 -7.740 1.00 98.05 483 A 1 ATOM 3875 N N . VAL A 0 484 . 13.792 -4.985 -8.326 1.00 98.12 484 A 1 ATOM 3876 C CA . VAL A 0 484 . 14.360 -4.323 -9.512 1.00 98.12 484 A 1 ATOM 3877 C C . VAL A 0 484 . 13.294 -4.049 -10.571 1.00 98.12 484 A 1 ATOM 3878 C CB . VAL A 0 484 . 15.558 -5.079 -10.119 1.00 98.12 484 A 1 ATOM 3879 O O . VAL A 0 484 . 13.352 -3.006 -11.210 1.00 98.12 484 A 1 ATOM 3880 C CG1 . VAL A 0 484 . 16.698 -5.209 -9.100 1.00 98.12 484 A 1 ATOM 3881 C CG2 . VAL A 0 484 . 15.229 -6.470 -10.669 1.00 98.12 484 A 1 ATOM 3882 N N . ALA A 0 485 . 12.295 -4.927 -10.725 1.00 97.63 485 A 1 ATOM 3883 C CA . ALA A 0 485 . 11.183 -4.711 -11.648 1.00 97.63 485 A 1 ATOM 3884 C C . ALA A 0 485 . 10.320 -3.513 -11.215 1.00 97.63 485 A 1 ATOM 3885 C CB . ALA A 0 485 . 10.364 -6.002 -11.759 1.00 97.63 485 A 1 ATOM 3886 O O . ALA A 0 485 . 10.105 -2.600 -12.011 1.00 97.63 485 A 1 ATOM 3887 N N . ILE A 0 486 . 9.921 -3.465 -9.937 1.00 98.09 486 A 1 ATOM 3888 C CA . ILE A 0 486 . 9.159 -2.347 -9.359 1.00 98.09 486 A 1 ATOM 3889 C C . ILE A 0 486 . 9.913 -1.028 -9.561 1.00 98.09 486 A 1 ATOM 3890 C CB . ILE A 0 486 . 8.857 -2.602 -7.861 1.00 98.09 486 A 1 ATOM 3891 O O . ILE A 0 486 . 9.357 -0.085 -10.117 1.00 98.09 486 A 1 ATOM 3892 C CG1 . ILE A 0 486 . 7.873 -3.780 -7.671 1.00 98.09 486 A 1 ATOM 3893 C CG2 . ILE A 0 486 . 8.267 -1.340 -7.199 1.00 98.09 486 A 1 ATOM 3894 C CD1 . ILE A 0 486 . 7.891 -4.357 -6.247 1.00 98.09 486 A 1 ATOM 3895 N N . ILE A 0 487 . 11.189 -0.962 -9.164 1.00 98.20 487 A 1 ATOM 3896 C CA . ILE A 0 487 . 11.980 0.272 -9.283 1.00 98.20 487 A 1 ATOM 3897 C C . ILE A 0 487 . 12.189 0.647 -10.754 1.00 98.20 487 A 1 ATOM 3898 C CB . ILE A 0 487 . 13.312 0.156 -8.505 1.00 98.20 487 A 1 ATOM 3899 O O . ILE A 0 487 . 12.113 1.826 -11.082 1.00 98.20 487 A 1 ATOM 3900 C CG1 . ILE A 0 487 . 13.020 0.050 -6.988 1.00 98.20 487 A 1 ATOM 3901 C CG2 . ILE A 0 487 . 14.211 1.385 -8.762 1.00 98.20 487 A 1 ATOM 3902 C CD1 . ILE A 0 487 . 14.210 -0.405 -6.135 1.00 98.20 487 A 1 ATOM 3903 N N . SER A 0 488 . 12.390 -0.325 -11.653 1.00 97.17 488 A 1 ATOM 3904 C CA . SER A 0 488 . 12.563 -0.039 -13.083 1.00 97.17 488 A 1 ATOM 3905 C C . SER A 0 488 . 11.364 0.678 -13.701 1.00 97.17 488 A 1 ATOM 3906 C CB . SER A 0 488 . 12.898 -1.305 -13.880 1.00 97.17 488 A 1 ATOM 3907 O O . SER A 0 488 . 11.559 1.530 -14.562 1.00 97.17 488 A 1 ATOM 3908 O OG . SER A 0 488 . 11.791 -2.164 -14.077 1.00 97.17 488 A 1 ATOM 3909 N N . ILE A 0 489 . 10.150 0.379 -13.232 1.00 96.08 489 A 1 ATOM 3910 C CA . ILE A 0 489 . 8.917 1.012 -13.707 1.00 96.08 489 A 1 ATOM 3911 C C . ILE A 0 489 . 8.692 2.337 -12.976 1.00 96.08 489 A 1 ATOM 3912 C CB . ILE A 0 489 . 7.739 0.017 -13.579 1.00 96.08 489 A 1 ATOM 3913 O O . ILE A 0 489 . 8.536 3.372 -13.615 1.00 96.08 489 A 1 ATOM 3914 C CG1 . ILE A 0 489 . 7.947 -1.142 -14.586 1.00 96.08 489 A 1 ATOM 3915 C CG2 . ILE A 0 489 . 6.393 0.716 -13.843 1.00 96.08 489 A 1 ATOM 3916 C CD1 . ILE A 0 489 . 7.084 -2.380 -14.332 1.00 96.08 489 A 1 ATOM 3917 N N . LEU A 0 490 . 8.741 2.338 -11.641 1.00 96.45 490 A 1 ATOM 3918 C CA . LEU A 0 490 . 8.420 3.528 -10.850 1.00 96.45 490 A 1 ATOM 3919 C C . LEU A 0 490 . 9.438 4.660 -11.014 1.00 96.45 490 A 1 ATOM 3920 C CB . LEU A 0 490 . 8.281 3.155 -9.366 1.00 96.45 490 A 1 ATOM 3921 O O . LEU A 0 490 . 9.048 5.821 -10.955 1.00 96.45 490 A 1 ATOM 3922 C CG . LEU A 0 490 . 7.128 2.194 -9.026 1.00 96.45 490 A 1 ATOM 3923 C CD1 . LEU A 0 490 . 7.050 2.047 -7.505 1.00 96.45 490 A 1 ATOM 3924 C CD2 . LEU A 0 490 . 5.767 2.671 -9.530 1.00 96.45 490 A 1 ATOM 3925 N N . ALA A 0 491 . 10.722 4.360 -11.237 1.00 96.07 491 A 1 ATOM 3926 C CA . ALA A 0 491 . 11.740 5.392 -11.435 1.00 96.07 491 A 1 ATOM 3927 C C . ALA A 0 491 . 11.422 6.301 -12.634 1.00 96.07 491 A 1 ATOM 3928 C CB . ALA A 0 491 . 13.118 4.733 -11.576 1.00 96.07 491 A 1 ATOM 3929 O O . ALA A 0 491 . 11.703 7.493 -12.566 1.00 96.07 491 A 1 ATOM 3930 N N . ALA A 0 492 . 10.780 5.779 -13.687 1.00 93.34 492 A 1 ATOM 3931 C CA . ALA A 0 492 . 10.366 6.566 -14.852 1.00 93.34 492 A 1 ATOM 3932 C C . ALA A 0 492 . 9.284 7.617 -14.522 1.00 93.34 492 A 1 ATOM 3933 C CB . ALA A 0 492 . 9.892 5.600 -15.941 1.00 93.34 492 A 1 ATOM 3934 O O . ALA A 0 492 . 9.226 8.657 -15.165 1.00 93.34 492 A 1 ATOM 3935 N N . GLU A 0 493 . 8.474 7.384 -13.488 1.00 91.09 493 A 1 ATOM 3936 C CA . GLU A 0 493 . 7.351 8.250 -13.085 1.00 91.09 493 A 1 ATOM 3937 C C . GLU A 0 493 . 7.711 9.214 -11.937 1.00 91.09 493 A 1 ATOM 3938 C CB . GLU A 0 493 . 6.175 7.354 -12.663 1.00 91.09 493 A 1 ATOM 3939 O O . GLU A 0 493 . 6.944 10.113 -11.595 1.00 91.09 493 A 1 ATOM 3940 C CG . GLU A 0 493 . 5.623 6.457 -13.786 1.00 91.09 493 A 1 ATOM 3941 C CD . GLU A 0 493 . 4.982 7.240 -14.944 1.00 91.09 493 A 1 ATOM 3942 O OE1 . GLU A 0 493 . 5.068 6.748 -16.093 1.00 91.09 493 A 1 ATOM 3943 O OE2 . GLU A 0 493 . 4.374 8.299 -14.669 1.00 91.09 493 A 1 ATOM 3944 N N . ILE A 0 494 . 8.866 9.024 -11.292 1.00 94.40 494 A 1 ATOM 3945 C CA . ILE A 0 494 . 9.329 9.874 -10.187 1.00 94.40 494 A 1 ATOM 3946 C C . ILE A 0 494 . 9.940 11.170 -10.743 1.00 94.40 494 A 1 ATOM 3947 C CB . ILE A 0 494 . 10.279 9.073 -9.265 1.00 94.40 494 A 1 ATOM 3948 O O . ILE A 0 494 . 10.639 11.144 -11.754 1.00 94.40 494 A 1 ATOM 3949 C CG1 . ILE A 0 494 . 9.481 7.998 -8.496 1.00 94.40 494 A 1 ATOM 3950 C CG2 . ILE A 0 494 . 10.983 9.974 -8.240 1.00 94.40 494 A 1 ATOM 3951 C CD1 . ILE A 0 494 . 10.351 6.951 -7.791 1.00 94.40 494 A 1 ATOM 3952 N N . SER A 0 495 . 9.694 12.300 -10.071 1.00 94.34 495 A 1 ATOM 3953 C CA . SER A 0 495 . 10.308 13.595 -10.398 1.00 94.34 495 A 1 ATOM 3954 C C . SER A 0 495 . 11.830 13.576 -10.217 1.00 94.34 495 A 1 ATOM 3955 C CB . SER A 0 495 . 9.710 14.709 -9.526 1.00 94.34 495 A 1 ATOM 3956 O O . SER A 0 495 . 12.363 12.821 -9.405 1.00 94.34 495 A 1 ATOM 3957 O OG . SER A 0 495 . 9.998 14.486 -8.154 1.00 94.34 495 A 1 ATOM 3958 N N . THR A 0 496 . 12.549 14.471 -10.894 1.00 93.62 496 A 1 ATOM 3959 C CA . THR A 0 496 . 14.014 14.606 -10.756 1.00 93.62 496 A 1 ATOM 3960 C C . THR A 0 496 . 14.447 14.881 -9.309 1.00 93.62 496 A 1 ATOM 3961 C CB . THR A 0 496 . 14.531 15.728 -11.670 1.00 93.62 496 A 1 ATOM 3962 O O . THR A 0 496 . 15.421 14.296 -8.827 1.00 93.62 496 A 1 ATOM 3963 C CG2 . THR A 0 496 . 14.333 15.393 -13.146 1.00 93.62 496 A 1 ATOM 3964 O OG1 . THR A 0 496 . 13.808 16.911 -11.407 1.00 93.62 496 A 1 ATOM 3965 N N . SER A 0 497 . 13.676 15.685 -8.564 1.00 94.32 497 A 1 ATOM 3966 C CA . SER A 0 497 . 13.870 15.911 -7.124 1.00 94.32 497 A 1 ATOM 3967 C C . SER A 0 497 . 13.726 14.625 -6.302 1.00 94.32 497 A 1 ATOM 3968 C CB . SER A 0 497 . 12.897 16.981 -6.612 1.00 94.32 497 A 1 ATOM 3969 O O . SER A 0 497 . 14.572 14.335 -5.458 1.00 94.32 497 A 1 ATOM 3970 O OG . SER A 0 497 . 11.540 16.646 -6.875 1.00 94.32 497 A 1 ATOM 3971 N N . GLY A 0 498 . 12.715 13.806 -6.600 1.00 95.18 498 A 1 ATOM 3972 C CA . GLY A 0 498 . 12.502 12.517 -5.948 1.00 95.18 498 A 1 ATOM 3973 C C . GLY A 0 498 . 13.586 11.488 -6.270 1.00 95.18 498 A 1 ATOM 3974 O O . GLY A 0 498 . 14.003 10.738 -5.388 1.00 95.18 498 A 1 ATOM 3975 N N . LEU A 0 499 . 14.090 11.466 -7.508 1.00 96.17 499 A 1 ATOM 3976 C CA . LEU A 0 499 . 15.242 10.640 -7.887 1.00 96.17 499 A 1 ATOM 3977 C C . LEU A 0 499 . 16.509 11.078 -7.143 1.00 96.17 499 A 1 ATOM 3978 C CB . LEU A 0 499 . 15.473 10.701 -9.408 1.00 96.17 499 A 1 ATOM 3979 O O . LEU A 0 499 . 17.261 10.230 -6.660 1.00 96.17 499 A 1 ATOM 3980 C CG . LEU A 0 499 . 14.378 10.064 -10.280 1.00 96.17 499 A 1 ATOM 3981 C CD1 . LEU A 0 499 . 14.796 10.139 -11.744 1.00 96.17 499 A 1 ATOM 3982 C CD2 . LEU A 0 499 . 14.139 8.597 -9.920 1.00 96.17 499 A 1 ATOM 3983 N N . SER A 0 500 . 16.710 12.389 -6.986 1.00 96.33 500 A 1 ATOM 3984 C CA . SER A 0 500 . 17.819 12.947 -6.207 1.00 96.33 500 A 1 ATOM 3985 C C . SER A 0 500 . 17.743 12.519 -4.738 1.00 96.33 500 A 1 ATOM 3986 C CB . SER A 0 500 . 17.826 14.471 -6.345 1.00 96.33 500 A 1 ATOM 3987 O O . SER A 0 500 . 18.729 12.032 -4.182 1.00 96.33 500 A 1 ATOM 3988 O OG . SER A 0 500 . 18.961 15.026 -5.711 1.00 96.33 500 A 1 ATOM 3989 N N . ASP A 0 501 . 16.557 12.583 -4.125 1.00 95.70 501 A 1 ATOM 3990 C CA . ASP A 0 501 . 16.329 12.075 -2.768 1.00 95.70 501 A 1 ATOM 3991 C C . ASP A 0 501 . 16.607 10.571 -2.653 1.00 95.70 501 A 1 ATOM 3992 C CB . ASP A 0 501 . 14.893 12.386 -2.316 1.00 95.70 501 A 1 ATOM 3993 O O . ASP A 0 501 . 17.224 10.122 -1.681 1.00 95.70 501 A 1 ATOM 3994 C CG . ASP A 0 501 . 14.682 13.850 -1.925 1.00 95.70 501 A 1 ATOM 3995 O OD1 . ASP A 0 501 . 15.681 14.508 -1.534 1.00 95.70 501 A 1 ATOM 3996 O OD2 . ASP A 0 501 . 13.515 14.285 -1.911 1.00 95.70 501 A 1 ATOM 3997 N N . LEU A 0 502 . 16.231 9.788 -3.671 1.00 96.09 502 A 1 ATOM 3998 C CA . LEU A 0 502 . 16.573 8.372 -3.724 1.00 96.09 502 A 1 ATOM 3999 C C . LEU A 0 502 . 18.091 8.155 -3.792 1.00 96.09 502 A 1 ATOM 4000 C CB . LEU A 0 502 . 15.835 7.654 -4.865 1.00 96.09 502 A 1 ATOM 4001 O O . LEU A 0 502 . 18.609 7.303 -3.069 1.00 96.09 502 A 1 ATOM 4002 C CG . LEU A 0 502 . 14.334 7.424 -4.606 1.00 96.09 502 A 1 ATOM 4003 C CD1 . LEU A 0 502 . 13.695 6.827 -5.858 1.00 96.09 502 A 1 ATOM 4004 C CD2 . LEU A 0 502 . 14.079 6.447 -3.454 1.00 96.09 502 A 1 ATOM 4005 N N . ALA A 0 503 . 18.808 8.936 -4.598 1.00 95.31 503 A 1 ATOM 4006 C CA . ALA A 0 503 . 20.246 8.805 -4.823 1.00 95.31 503 A 1 ATOM 4007 C C . ALA A 0 503 . 21.130 9.266 -3.647 1.00 95.31 503 A 1 ATOM 4008 C CB . ALA A 0 503 . 20.582 9.570 -6.103 1.00 95.31 503 A 1 ATOM 4009 O O . ALA A 0 503 . 22.300 8.876 -3.583 1.00 95.31 503 A 1 ATOM 4010 N N . LYS A 0 504 . 20.594 10.043 -2.691 1.00 95.24 504 A 1 ATOM 4011 C CA . LYS A 0 504 . 21.335 10.496 -1.494 1.00 95.24 504 A 1 ATOM 4012 C C . LYS A 0 504 . 21.940 9.347 -0.686 1.00 95.24 504 A 1 ATOM 4013 C CB . LYS A 0 504 . 20.415 11.324 -0.580 1.00 95.24 504 A 1 ATOM 4014 O O . LYS A 0 504 . 23.020 9.514 -0.116 1.00 95.24 504 A 1 ATOM 4015 C CG . LYS A 0 504 . 20.220 12.758 -1.088 1.00 95.24 504 A 1 ATOM 4016 C CD . LYS A 0 504 . 19.186 13.514 -0.243 1.00 95.24 504 A 1 ATOM 4017 C CE . LYS A 0 504 . 18.976 14.912 -0.836 1.00 95.24 504 A 1 ATOM 4018 N NZ . LYS A 0 504 . 17.771 15.574 -0.284 1.00 95.24 504 A 1 ATOM 4019 N N . ASP A 0 505 . 21.264 8.196 -0.629 1.00 95.31 505 A 1 ATOM 4020 C CA . ASP A 0 505 . 21.793 6.992 0.016 1.00 95.31 505 A 1 ATOM 4021 C C . ASP A 0 505 . 22.680 6.196 -0.964 1.00 95.31 505 A 1 ATOM 4022 C CB . ASP A 0 505 . 20.665 6.128 0.594 1.00 95.31 505 A 1 ATOM 4023 O O . ASP A 0 505 . 22.154 5.527 -1.863 1.00 95.31 505 A 1 ATOM 4024 C CG . ASP A 0 505 . 21.179 4.913 1.384 1.00 95.31 505 A 1 ATOM 4025 O OD1 . ASP A 0 505 . 22.401 4.635 1.429 1.00 95.31 505 A 1 ATOM 4026 O OD2 . ASP A 0 505 . 20.342 4.224 2.005 1.00 95.31 505 A 1 ATOM 4027 N N . PRO A 0 506 . 24.019 6.204 -0.790 1.00 93.72 506 A 1 ATOM 4028 C CA . PRO A 0 506 . 24.942 5.530 -1.702 1.00 93.72 506 A 1 ATOM 4029 C C . PRO A 0 506 . 24.664 4.032 -1.853 1.00 93.72 506 A 1 ATOM 4030 C CB . PRO A 0 506 . 26.335 5.749 -1.101 1.00 93.72 506 A 1 ATOM 4031 O O . PRO A 0 506 . 24.903 3.477 -2.927 1.00 93.72 506 A 1 ATOM 4032 C CG . PRO A 0 506 . 26.093 6.099 0.361 1.00 93.72 506 A 1 ATOM 4033 C CD . PRO A 0 506 . 24.742 6.790 0.331 1.00 93.72 506 A 1 ATOM 4034 N N . ARG A 0 507 . 24.124 3.390 -0.810 1.00 94.60 507 A 1 ATOM 4035 C CA . ARG A 0 507 . 23.895 1.941 -0.767 1.00 94.60 507 A 1 ATOM 4036 C C . ARG A 0 507 . 22.909 1.479 -1.833 1.00 94.60 507 A 1 ATOM 4037 C CB . ARG A 0 507 . 23.378 1.543 0.618 1.00 94.60 507 A 1 ATOM 4038 O O . ARG A 0 507 . 22.957 0.331 -2.254 1.00 94.60 507 A 1 ATOM 4039 C CG . ARG A 0 507 . 24.369 1.892 1.740 1.00 94.60 507 A 1 ATOM 4040 C CD . ARG A 0 507 . 23.764 1.598 3.114 1.00 94.60 507 A 1 ATOM 4041 N NE . ARG A 0 507 . 22.579 2.438 3.372 1.00 94.60 507 A 1 ATOM 4042 N NH1 . ARG A 0 507 . 21.906 1.443 5.325 1.00 94.60 507 A 1 ATOM 4043 N NH2 . ARG A 0 507 . 20.660 3.050 4.411 1.00 94.60 507 A 1 ATOM 4044 C CZ . ARG A 0 507 . 21.725 2.311 4.367 1.00 94.60 507 A 1 ATOM 4045 N N . ARG A 0 508 . 22.016 2.359 -2.295 1.00 95.98 508 A 1 ATOM 4046 C CA . ARG A 0 508 . 20.997 2.038 -3.307 1.00 95.98 508 A 1 ATOM 4047 C C . ARG A 0 508 . 21.614 1.812 -4.686 1.00 95.98 508 A 1 ATOM 4048 C CB . ARG A 0 508 . 19.951 3.159 -3.330 1.00 95.98 508 A 1 ATOM 4049 O O . ARG A 0 508 . 21.302 0.823 -5.346 1.00 95.98 508 A 1 ATOM 4050 C CG . ARG A 0 508 . 19.153 3.202 -2.017 1.00 95.98 508 A 1 ATOM 4051 C CD . ARG A 0 508 . 18.194 4.390 -2.034 1.00 95.98 508 A 1 ATOM 4052 N NE . ARG A 0 508 . 17.292 4.421 -0.863 1.00 95.98 508 A 1 ATOM 4053 N NH1 . ARG A 0 508 . 16.838 6.674 -0.903 1.00 95.98 508 A 1 ATOM 4054 N NH2 . ARG A 0 508 . 15.813 5.397 0.581 1.00 95.98 508 A 1 ATOM 4055 C CZ . ARG A 0 508 . 16.656 5.489 -0.407 1.00 95.98 508 A 1 ATOM 4056 N N . ILE A 0 509 . 22.546 2.678 -5.084 1.00 96.20 509 A 1 ATOM 4057 C CA . ILE A 0 509 . 23.303 2.509 -6.330 1.00 96.20 509 A 1 ATOM 4058 C C . ILE A 0 509 . 24.294 1.345 -6.202 1.00 96.20 509 A 1 ATOM 4059 C CB . ILE A 0 509 . 23.987 3.833 -6.733 1.00 96.20 509 A 1 ATOM 4060 O O . ILE A 0 509 . 24.370 0.518 -7.108 1.00 96.20 509 A 1 ATOM 4061 C CG1 . ILE A 0 509 . 22.979 4.989 -6.946 1.00 96.20 509 A 1 ATOM 4062 C CG2 . ILE A 0 509 . 24.841 3.648 -7.996 1.00 96.20 509 A 1 ATOM 4063 C CD1 . ILE A 0 509 . 21.926 4.764 -8.043 1.00 96.20 509 A 1 ATOM 4064 N N . GLU A 0 510 . 24.981 1.213 -5.059 1.00 94.81 510 A 1 ATOM 4065 C CA . GLU A 0 510 . 25.850 0.057 -4.769 1.00 94.81 510 A 1 ATOM 4066 C C . GLU A 0 510 . 25.085 -1.271 -4.869 1.00 94.81 510 A 1 ATOM 4067 C CB . GLU A 0 510 . 26.435 0.161 -3.353 1.00 94.81 510 A 1 ATOM 4068 O O . GLU A 0 510 . 25.583 -2.227 -5.456 1.00 94.81 510 A 1 ATOM 4069 C CG . GLU A 0 510 . 27.423 1.319 -3.150 1.00 94.81 510 A 1 ATOM 4070 C CD . GLU A 0 510 . 27.921 1.419 -1.694 1.00 94.81 510 A 1 ATOM 4071 O OE1 . GLU A 0 510 . 28.976 2.059 -1.468 1.00 94.81 510 A 1 ATOM 4072 O OE2 . GLU A 0 510 . 27.249 0.901 -0.780 1.00 94.81 510 A 1 ATOM 4073 N N . CYS A 0 511 . 23.851 -1.325 -4.360 1.00 95.29 511 A 1 ATOM 4074 C CA . CYS A 0 511 . 22.986 -2.499 -4.428 1.00 95.29 511 A 1 ATOM 4075 C C . CYS A 0 511 . 22.758 -2.945 -5.879 1.00 95.29 511 A 1 ATOM 4076 C CB . CYS A 0 511 . 21.669 -2.158 -3.715 1.00 95.29 511 A 1 ATOM 4077 O O . CYS A 0 511 . 22.978 -4.107 -6.217 1.00 95.29 511 A 1 ATOM 4078 S SG . CYS A 0 511 . 20.534 -3.567 -3.713 1.00 95.29 511 A 1 ATOM 4079 N N . PHE A 0 512 . 22.397 -2.031 -6.778 1.00 97.45 512 A 1 ATOM 4080 C CA . PHE A 0 512 . 22.192 -2.380 -8.186 1.00 97.45 512 A 1 ATOM 4081 C C . PHE A 0 512 . 23.496 -2.695 -8.917 1.00 97.45 512 A 1 ATOM 4082 C CB . PHE A 0 512 . 21.413 -1.255 -8.865 1.00 97.45 512 A 1 ATOM 4083 O O . PHE A 0 512 . 23.541 -3.654 -9.688 1.00 97.45 512 A 1 ATOM 4084 C CG . PHE A 0 512 . 19.928 -1.189 -8.555 1.00 97.45 512 A 1 ATOM 4085 C CD1 . PHE A 0 512 . 19.294 -2.084 -7.663 1.00 97.45 512 A 1 ATOM 4086 C CD2 . PHE A 0 512 . 19.161 -0.208 -9.207 1.00 97.45 512 A 1 ATOM 4087 C CE1 . PHE A 0 512 . 17.908 -2.012 -7.456 1.00 97.45 512 A 1 ATOM 4088 C CE2 . PHE A 0 512 . 17.778 -0.137 -8.994 1.00 97.45 512 A 1 ATOM 4089 C CZ . PHE A 0 512 . 17.148 -1.051 -8.138 1.00 97.45 512 A 1 ATOM 4090 N N . LEU A 0 513 . 24.575 -1.959 -8.639 1.00 96.00 513 A 1 ATOM 4091 C CA . LEU A 0 513 . 25.901 -2.280 -9.170 1.00 96.00 513 A 1 ATOM 4092 C C . LEU A 0 513 . 26.370 -3.668 -8.721 1.00 96.00 513 A 1 ATOM 4093 C CB . LEU A 0 513 . 26.905 -1.198 -8.744 1.00 96.00 513 A 1 ATOM 4094 O O . LEU A 0 513 . 26.945 -4.399 -9.526 1.00 96.00 513 A 1 ATOM 4095 C CG . LEU A 0 513 . 26.735 0.154 -9.459 1.00 96.00 513 A 1 ATOM 4096 C CD1 . LEU A 0 513 . 27.752 1.157 -8.915 1.00 96.00 513 A 1 ATOM 4097 C CD2 . LEU A 0 513 . 26.945 0.028 -10.969 1.00 96.00 513 A 1 ATOM 4098 N N . SER A 0 514 . 26.055 -4.073 -7.488 1.00 94.60 514 A 1 ATOM 4099 C CA . SER A 0 514 . 26.352 -5.413 -6.983 1.00 94.60 514 A 1 ATOM 4100 C C . SER A 0 514 . 25.644 -6.497 -7.796 1.00 94.60 514 A 1 ATOM 4101 C CB . SER A 0 514 . 26.040 -5.525 -5.480 1.00 94.60 514 A 1 ATOM 4102 O O . SER A 0 514 . 26.274 -7.475 -8.189 1.00 94.60 514 A 1 ATOM 4103 O OG . SER A 0 514 . 24.680 -5.763 -5.187 1.00 94.60 514 A 1 ATOM 4104 N N . TYR A 0 515 . 24.374 -6.291 -8.159 1.00 95.79 515 A 1 ATOM 4105 C CA . TYR A 0 515 . 23.616 -7.257 -8.959 1.00 95.79 515 A 1 ATOM 4106 C C . TYR A 0 515 . 24.147 -7.348 -10.390 1.00 95.79 515 A 1 ATOM 4107 C CB . TYR A 0 515 . 22.128 -6.885 -8.962 1.00 95.79 515 A 1 ATOM 4108 O O . TYR A 0 515 . 24.246 -8.447 -10.938 1.00 95.79 515 A 1 ATOM 4109 C CG . TYR A 0 515 . 21.410 -6.863 -7.623 1.00 95.79 515 A 1 ATOM 4110 C CD1 . TYR A 0 515 . 22.010 -7.343 -6.437 1.00 95.79 515 A 1 ATOM 4111 C CD2 . TYR A 0 515 . 20.109 -6.326 -7.574 1.00 95.79 515 A 1 ATOM 4112 C CE1 . TYR A 0 515 . 21.338 -7.232 -5.207 1.00 95.79 515 A 1 ATOM 4113 C CE2 . TYR A 0 515 . 19.413 -6.262 -6.353 1.00 95.79 515 A 1 ATOM 4114 O OH . TYR A 0 515 . 19.362 -6.603 -3.987 1.00 95.79 515 A 1 ATOM 4115 C CZ . TYR A 0 515 . 20.035 -6.695 -5.164 1.00 95.79 515 A 1 ATOM 4116 N N . VAL A 0 516 . 24.533 -6.216 -10.991 1.00 97.18 516 A 1 ATOM 4117 C CA . VAL A 0 516 . 25.201 -6.206 -12.301 1.00 97.18 516 A 1 ATOM 4118 C C . VAL A 0 516 . 26.533 -6.959 -12.222 1.00 97.18 516 A 1 ATOM 4119 C CB . VAL A 0 516 . 25.400 -4.767 -12.821 1.00 97.18 516 A 1 ATOM 4120 O O . VAL A 0 516 . 26.805 -7.811 -13.067 1.00 97.18 516 A 1 ATOM 4121 C CG1 . VAL A 0 516 . 26.167 -4.740 -14.148 1.00 97.18 516 A 1 ATOM 4122 C CG2 . VAL A 0 516 . 24.056 -4.073 -13.075 1.00 97.18 516 A 1 ATOM 4123 N N . ALA A 0 517 . 27.341 -6.701 -11.192 1.00 94.88 517 A 1 ATOM 4124 C CA . ALA A 0 517 . 28.629 -7.358 -11.005 1.00 94.88 517 A 1 ATOM 4125 C C . ALA A 0 517 . 28.486 -8.880 -10.826 1.00 94.88 517 A 1 ATOM 4126 C CB . ALA A 0 517 . 29.364 -6.696 -9.834 1.00 94.88 517 A 1 ATOM 4127 O O . ALA A 0 517 . 29.125 -9.635 -11.556 1.00 94.88 517 A 1 ATOM 4128 N N . GLU A 0 518 . 27.600 -9.342 -9.937 1.00 94.69 518 A 1 ATOM 4129 C CA . GLU A 0 518 . 27.348 -10.771 -9.680 1.00 94.69 518 A 1 ATOM 4130 C C . GLU A 0 518 . 26.885 -11.540 -10.925 1.00 94.69 518 A 1 ATOM 4131 C CB . GLU A 0 518 . 26.287 -10.922 -8.576 1.00 94.69 518 A 1 ATOM 4132 O O . GLU A 0 518 . 27.223 -12.712 -11.116 1.00 94.69 518 A 1 ATOM 4133 C CG . GLU A 0 518 . 26.836 -10.595 -7.180 1.00 94.69 518 A 1 ATOM 4134 C CD . GLU A 0 518 . 25.816 -10.818 -6.049 1.00 94.69 518 A 1 ATOM 4135 O OE1 . GLU A 0 518 . 26.293 -10.893 -4.894 1.00 94.69 518 A 1 ATOM 4136 O OE2 . GLU A 0 518 . 24.592 -10.965 -6.308 1.00 94.69 518 A 1 ATOM 4137 N N . LYS A 0 519 . 26.107 -10.890 -11.797 1.00 96.09 519 A 1 ATOM 4138 C CA . LYS A 0 519 . 25.596 -11.517 -13.020 1.00 96.09 519 A 1 ATOM 4139 C C . LYS A 0 519 . 26.632 -11.538 -14.140 1.00 96.09 519 A 1 ATOM 4140 C CB . LYS A 0 519 . 24.296 -10.814 -13.444 1.00 96.09 519 A 1 ATOM 4141 O O . LYS A 0 519 . 26.695 -12.523 -14.881 1.00 96.09 519 A 1 ATOM 4142 C CG . LYS A 0 519 . 23.145 -11.032 -12.445 1.00 96.09 519 A 1 ATOM 4143 C CD . LYS A 0 519 . 22.600 -12.463 -12.467 1.00 96.09 519 A 1 ATOM 4144 C CE . LYS A 0 519 . 21.561 -12.620 -11.359 1.00 96.09 519 A 1 ATOM 4145 N NZ . LYS A 0 519 . 20.953 -13.967 -11.399 1.00 96.09 519 A 1 ATOM 4146 N N . CYS A 0 520 . 27.459 -10.505 -14.262 1.00 96.86 520 A 1 ATOM 4147 C CA . CYS A 0 520 . 28.289 -10.296 -15.449 1.00 96.86 520 A 1 ATOM 4148 C C . CYS A 0 520 . 29.769 -10.658 -15.260 1.00 96.86 520 A 1 ATOM 4149 C CB . CYS A 0 520 . 28.136 -8.831 -15.863 1.00 96.86 520 A 1 ATOM 4150 O O . CYS A 0 520 . 30.402 -11.157 -16.198 1.00 96.86 520 A 1 ATOM 4151 S SG . CYS A 0 520 . 26.387 -8.450 -16.184 1.00 96.86 520 A 1 ATOM 4152 N N . LEU A 0 521 . 30.318 -10.394 -14.073 1.00 94.81 521 A 1 ATOM 4153 C CA . LEU A 0 521 . 31.755 -10.423 -13.812 1.00 94.81 521 A 1 ATOM 4154 C C . LEU A 0 521 . 32.209 -11.748 -13.194 1.00 94.81 521 A 1 ATOM 4155 C CB . LEU A 0 521 . 32.163 -9.222 -12.935 1.00 94.81 521 A 1 ATOM 4156 O O . LEU A 0 521 . 31.433 -12.475 -12.567 1.00 94.81 521 A 1 ATOM 4157 C CG . LEU A 0 521 . 31.725 -7.841 -13.457 1.00 94.81 521 A 1 ATOM 4158 C CD1 . LEU A 0 521 . 32.337 -6.738 -12.591 1.00 94.81 521 A 1 ATOM 4159 C CD2 . LEU A 0 521 . 32.134 -7.596 -14.908 1.00 94.81 521 A 1 ATOM 4160 N N . LEU A 0 522 . 33.492 -12.042 -13.382 1.00 93.78 522 A 1 ATOM 4161 C CA . LEU A 0 522 . 34.201 -13.157 -12.769 1.00 93.78 522 A 1 ATOM 4162 C C . LEU A 0 522 . 35.175 -12.661 -11.697 1.00 93.78 522 A 1 ATOM 4163 C CB . LEU A 0 522 . 34.937 -13.958 -13.859 1.00 93.78 522 A 1 ATOM 4164 O O . LEU A 0 522 . 35.552 -11.492 -11.670 1.00 93.78 522 A 1 ATOM 4165 C CG . LEU A 0 522 . 34.036 -14.539 -14.963 1.00 93.78 522 A 1 ATOM 4166 C CD1 . LEU A 0 522 . 34.895 -15.306 -15.968 1.00 93.78 522 A 1 ATOM 4167 C CD2 . LEU A 0 522 . 32.965 -15.480 -14.409 1.00 93.78 522 A 1 ATOM 4168 N N . VAL A 0 523 . 35.653 -13.570 -10.845 1.00 90.63 523 A 1 ATOM 4169 C CA . VAL A 0 523 . 36.720 -13.280 -9.867 1.00 90.63 523 A 1 ATOM 4170 C C . VAL A 0 523 . 37.976 -12.714 -10.552 1.00 90.63 523 A 1 ATOM 4171 C CB . VAL A 0 523 . 37.061 -14.540 -9.044 1.00 90.63 523 A 1 ATOM 4172 O O . VAL A 0 523 . 38.640 -11.848 -9.993 1.00 90.63 523 A 1 ATOM 4173 C CG1 . VAL A 0 523 . 38.220 -14.309 -8.066 1.00 90.63 523 A 1 ATOM 4174 C CG2 . VAL A 0 523 . 35.857 -14.991 -8.205 1.00 90.63 523 A 1 ATOM 4175 N N . SER A 0 524 . 38.276 -13.129 -11.787 1.00 90.72 524 A 1 ATOM 4176 C CA . SER A 0 524 . 39.395 -12.597 -12.579 1.00 90.72 524 A 1 ATOM 4177 C C . SER A 0 524 . 39.222 -11.137 -13.008 1.00 90.72 524 A 1 ATOM 4178 C CB . SER A 0 524 . 39.588 -13.454 -13.832 1.00 90.72 524 A 1 ATOM 4179 O O . SER A 0 524 . 40.212 -10.479 -13.305 1.00 90.72 524 A 1 ATOM 4180 O OG . SER A 0 524 . 38.399 -13.477 -14.603 1.00 90.72 524 A 1 ATOM 4181 N N . ASP A 0 525 . 37.992 -10.616 -13.040 1.00 88.84 525 A 1 ATOM 4182 C CA . ASP A 0 525 . 37.724 -9.215 -13.389 1.00 88.84 525 A 1 ATOM 4183 C C . ASP A 0 525 . 37.976 -8.262 -12.203 1.00 88.84 525 A 1 ATOM 4184 C CB . ASP A 0 525 . 36.280 -9.067 -13.906 1.00 88.84 525 A 1 ATOM 4185 O O . ASP A 0 525 . 38.022 -7.046 -12.386 1.00 88.84 525 A 1 ATOM 4186 C CG . ASP A 0 525 . 35.996 -9.853 -15.190 1.00 88.84 525 A 1 ATOM 4187 O OD1 . ASP A 0 525 . 36.809 -9.736 -16.134 1.00 88.84 525 A 1 ATOM 4188 O OD2 . ASP A 0 525 . 34.930 -10.512 -15.253 1.00 88.84 525 A 1 ATOM 4189 N N . VAL A 0 526 . 38.135 -8.813 -10.992 1.00 79.54 526 A 1 ATOM 4190 C CA . VAL A 0 526 . 38.184 -8.094 -9.708 1.00 79.54 526 A 1 ATOM 4191 C C . VAL A 0 526 . 39.461 -7.303 -9.447 1.00 79.54 526 A 1 ATOM 4192 C CB . VAL A 0 526 . 37.926 -9.049 -8.528 1.00 79.54 526 A 1 ATOM 4193 O O . VAL A 0 526 . 39.329 -6.174 -8.969 1.00 79.54 526 A 1 ATOM 4194 C CG1 . VAL A 0 526 . 37.944 -8.408 -7.138 1.00 79.54 526 A 1 ATOM 4195 C CG2 . VAL A 0 526 . 36.548 -9.686 -8.662 1.00 79.54 526 A 1 ATOM 4196 N N . PRO A 0 527 . 40.676 -7.826 -9.714 1.00 76.35 527 A 1 ATOM 4197 C CA . PRO A 0 527 . 41.916 -7.121 -9.381 1.00 76.35 527 A 1 ATOM 4198 C C . PRO A 0 527 . 41.989 -5.711 -9.985 1.00 76.35 527 A 1 ATOM 4199 C CB . PRO A 0 527 . 43.044 -8.018 -9.901 1.00 76.35 527 A 1 ATOM 4200 O O . PRO A 0 527 . 42.553 -4.804 -9.377 1.00 76.35 527 A 1 ATOM 4201 C CG . PRO A 0 527 . 42.431 -9.417 -9.880 1.00 76.35 527 A 1 ATOM 4202 C CD . PRO A 0 527 . 40.985 -9.139 -10.264 1.00 76.35 527 A 1 ATOM 4203 N N . ASP A 0 528 . 41.335 -5.510 -11.131 1.00 69.43 528 A 1 ATOM 4204 C CA . ASP A 0 528 . 41.297 -4.241 -11.860 1.00 69.43 528 A 1 ATOM 4205 C C . ASP A 0 528 . 40.254 -3.239 -11.327 1.00 69.43 528 A 1 ATOM 4206 C CB . ASP A 0 528 . 41.000 -4.526 -13.338 1.00 69.43 528 A 1 ATOM 4207 O O . ASP A 0 528 . 40.237 -2.085 -11.753 1.00 69.43 528 A 1 ATOM 4208 C CG . ASP A 0 528 . 42.030 -5.402 -14.054 1.00 69.43 528 A 1 ATOM 4209 O OD1 . ASP A 0 528 . 43.193 -5.471 -13.611 1.00 69.43 528 A 1 ATOM 4210 O OD2 . ASP A 0 528 . 41.606 -5.968 -15.092 1.00 69.43 528 A 1 ATOM 4211 N N . LEU A 0 529 . 39.355 -3.644 -10.418 1.00 70.48 529 A 1 ATOM 4212 C CA . LEU A 0 529 . 38.240 -2.796 -9.964 1.00 70.48 529 A 1 ATOM 4213 C C . LEU A 0 529 . 38.664 -1.712 -8.950 1.00 70.48 529 A 1 ATOM 4214 C CB . LEU A 0 529 . 37.077 -3.668 -9.450 1.00 70.48 529 A 1 ATOM 4215 O O . LEU A 0 529 . 37.909 -0.770 -8.699 1.00 70.48 529 A 1 ATOM 4216 C CG . LEU A 0 529 . 36.333 -4.456 -10.553 1.00 70.48 529 A 1 ATOM 4217 C CD1 . LEU A 0 529 . 35.507 -5.619 -9.993 1.00 70.48 529 A 1 ATOM 4218 C CD2 . LEU A 0 529 . 35.370 -3.581 -11.367 1.00 70.48 529 A 1 ATOM 4219 N N . GLY A 0 530 . 39.887 -1.792 -8.414 1.00 66.40 530 A 1 ATOM 4220 C CA . GLY A 0 530 . 40.515 -0.728 -7.630 1.00 66.40 530 A 1 ATOM 4221 C C . GLY A 0 530 . 39.821 -0.372 -6.305 1.00 66.40 530 A 1 ATOM 4222 O O . GLY A 0 530 . 38.998 -1.102 -5.756 1.00 66.40 530 A 1 ATOM 4223 N N . SER A 0 531 . 40.185 0.792 -5.759 1.00 69.22 531 A 1 ATOM 4224 C CA . SER A 0 531 . 39.706 1.325 -4.474 1.00 69.22 531 A 1 ATOM 4225 C C . SER A 0 531 . 38.215 1.676 -4.428 1.00 69.22 531 A 1 ATOM 4226 C CB . SER A 0 531 . 40.483 2.607 -4.155 1.00 69.22 531 A 1 ATOM 4227 O O . SER A 0 531 . 37.661 1.783 -3.331 1.00 69.22 531 A 1 ATOM 4228 O OG . SER A 0 531 . 40.572 3.447 -5.283 1.00 69.22 531 A 1 ATOM 4229 N N . ALA A 0 532 . 37.589 1.883 -5.589 1.00 64.85 532 A 1 ATOM 4230 C CA . ALA A 0 532 . 36.236 2.423 -5.720 1.00 64.85 532 A 1 ATOM 4231 C C . ALA A 0 532 . 35.143 1.469 -5.214 1.00 64.85 532 A 1 ATOM 4232 C CB . ALA A 0 532 . 36.016 2.790 -7.193 1.00 64.85 532 A 1 ATOM 4233 O O . ALA A 0 532 . 34.092 1.925 -4.786 1.00 64.85 532 A 1 ATOM 4234 N N . LEU A 0 533 . 35.392 0.154 -5.213 1.00 71.31 533 A 1 ATOM 4235 C CA . LEU A 0 533 . 34.399 -0.842 -4.789 1.00 71.31 533 A 1 ATOM 4236 C C . LEU A 0 533 . 34.537 -1.285 -3.328 1.00 71.31 533 A 1 ATOM 4237 C CB . LEU A 0 533 . 34.434 -2.050 -5.735 1.00 71.31 533 A 1 ATOM 4238 O O . LEU A 0 533 . 33.826 -2.189 -2.892 1.00 71.31 533 A 1 ATOM 4239 C CG . LEU A 0 533 . 34.206 -1.758 -7.224 1.00 71.31 533 A 1 ATOM 4240 C CD1 . LEU A 0 533 . 33.903 -3.080 -7.920 1.00 71.31 533 A 1 ATOM 4241 C CD2 . LEU A 0 533 . 32.997 -0.870 -7.453 1.00 71.31 533 A 1 ATOM 4242 N N . ARG A 0 534 . 35.449 -0.686 -2.550 1.00 71.89 534 A 1 ATOM 4243 C CA . ARG A 0 534 . 35.794 -1.180 -1.203 1.00 71.89 534 A 1 ATOM 4244 C C . ARG A 0 534 . 34.606 -1.297 -0.242 1.00 71.89 534 A 1 ATOM 4245 C CB . ARG A 0 534 . 36.894 -0.307 -0.580 1.00 71.89 534 A 1 ATOM 4246 O O . ARG A 0 534 . 34.667 -2.137 0.650 1.00 71.89 534 A 1 ATOM 4247 C CG . ARG A 0 534 . 38.276 -0.712 -1.105 1.00 71.89 534 A 1 ATOM 4248 C CD . ARG A 0 534 . 39.404 -0.004 -0.349 1.00 71.89 534 A 1 ATOM 4249 N NE . ARG A 0 534 . 39.517 1.425 -0.707 1.00 71.89 534 A 1 ATOM 4250 N NH1 . ARG A 0 534 . 41.750 1.446 -1.252 1.00 71.89 534 A 1 ATOM 4251 N NH2 . ARG A 0 534 . 40.634 3.370 -1.087 1.00 71.89 534 A 1 ATOM 4252 C CZ . ARG A 0 534 . 40.628 2.069 -1.011 1.00 71.89 534 A 1 ATOM 4253 N N . SER A 0 535 . 33.554 -0.495 -0.410 1.00 78.40 535 A 1 ATOM 4254 C CA . SER A 0 535 . 32.386 -0.497 0.480 1.00 78.40 535 A 1 ATOM 4255 C C . SER A 0 535 . 31.515 -1.751 0.346 1.00 78.40 535 A 1 ATOM 4256 C CB . SER A 0 535 . 31.532 0.756 0.247 1.00 78.40 535 A 1 ATOM 4257 O O . SER A 0 535 . 31.050 -2.262 1.363 1.00 78.40 535 A 1 ATOM 4258 O OG . SER A 0 535 . 31.311 0.947 -1.131 1.00 78.40 535 A 1 ATOM 4259 N N . TYR A 0 536 . 31.320 -2.274 -0.870 1.00 82.20 536 A 1 ATOM 4260 C CA . TYR A 0 536 . 30.388 -3.383 -1.128 1.00 82.20 536 A 1 ATOM 4261 C C . TYR A 0 536 . 31.019 -4.609 -1.805 1.00 82.20 536 A 1 ATOM 4262 C CB . TYR A 0 536 . 29.168 -2.861 -1.896 1.00 82.20 536 A 1 ATOM 4263 O O . TYR A 0 536 . 30.415 -5.680 -1.804 1.00 82.20 536 A 1 ATOM 4264 C CG . TYR A 0 536 . 29.447 -2.364 -3.301 1.00 82.20 536 A 1 ATOM 4265 C CD1 . TYR A 0 536 . 29.877 -1.042 -3.506 1.00 82.20 536 A 1 ATOM 4266 C CD2 . TYR A 0 536 . 29.222 -3.204 -4.407 1.00 82.20 536 A 1 ATOM 4267 C CE1 . TYR A 0 536 . 30.058 -0.538 -4.807 1.00 82.20 536 A 1 ATOM 4268 C CE2 . TYR A 0 536 . 29.371 -2.699 -5.714 1.00 82.20 536 A 1 ATOM 4269 O OH . TYR A 0 536 . 29.831 -0.864 -7.177 1.00 82.20 536 A 1 ATOM 4270 C CZ . TYR A 0 536 . 29.761 -1.358 -5.914 1.00 82.20 536 A 1 ATOM 4271 N N . MET A 0 537 . 32.257 -4.511 -2.306 1.00 74.90 537 A 1 ATOM 4272 C CA . MET A 0 537 . 32.985 -5.638 -2.906 1.00 74.90 537 A 1 ATOM 4273 C C . MET A 0 537 . 33.077 -6.882 -2.001 1.00 74.90 537 A 1 ATOM 4274 C CB . MET A 0 537 . 34.381 -5.194 -3.373 1.00 74.90 537 A 1 ATOM 4275 O O . MET A 0 537 . 32.854 -7.974 -2.523 1.00 74.90 537 A 1 ATOM 4276 C CG . MET A 0 537 . 35.155 -6.302 -4.092 1.00 74.90 537 A 1 ATOM 4277 S SD . MET A 0 537 . 36.894 -5.907 -4.412 1.00 74.90 537 A 1 ATOM 4278 C CE . MET A 0 537 . 36.828 -5.376 -6.139 1.00 74.90 537 A 1 ATOM 4279 N N . PRO A 0 538 . 33.339 -6.782 -0.676 1.00 76.84 538 A 1 ATOM 4280 C CA . PRO A 0 538 . 33.441 -7.966 0.186 1.00 76.84 538 A 1 ATOM 4281 C C . PRO A 0 538 . 32.166 -8.820 0.252 1.00 76.84 538 A 1 ATOM 4282 C CB . PRO A 0 538 . 33.802 -7.432 1.578 1.00 76.84 538 A 1 ATOM 4283 O O . PRO A 0 538 . 32.215 -9.954 0.718 1.00 76.84 538 A 1 ATOM 4284 C CG . PRO A 0 538 . 34.478 -6.094 1.291 1.00 76.84 538 A 1 ATOM 4285 C CD . PRO A 0 538 . 33.695 -5.588 0.086 1.00 76.84 538 A 1 ATOM 4286 N N . GLN A 0 539 . 31.025 -8.278 -0.183 1.00 81.31 539 A 1 ATOM 4287 C CA . GLN A 0 539 . 29.725 -8.949 -0.153 1.00 81.31 539 A 1 ATOM 4288 C C . GLN A 0 539 . 29.370 -9.621 -1.491 1.00 81.31 539 A 1 ATOM 4289 C CB . GLN A 0 539 . 28.646 -7.935 0.264 1.00 81.31 539 A 1 ATOM 4290 O O . GLN A 0 539 . 28.403 -10.379 -1.543 1.00 81.31 539 A 1 ATOM 4291 C CG . GLN A 0 539 . 28.963 -7.233 1.598 1.00 81.31 539 A 1 ATOM 4292 C CD . GLN A 0 539 . 27.891 -6.231 2.015 1.00 81.31 539 A 1 ATOM 4293 N NE2 . GLN A 0 539 . 28.212 -5.296 2.882 1.00 81.31 539 A 1 ATOM 4294 O OE1 . GLN A 0 539 . 26.750 -6.261 1.590 1.00 81.31 539 A 1 ATOM 4295 N N . LEU A 0 540 . 30.135 -9.364 -2.561 1.00 86.32 540 A 1 ATOM 4296 C CA . LEU A 0 540 . 29.838 -9.863 -3.905 1.00 86.32 540 A 1 ATOM 4297 C C . LEU A 0 540 . 30.106 -11.364 -4.025 1.00 86.32 540 A 1 ATOM 4298 C CB . LEU A 0 540 . 30.669 -9.110 -4.962 1.00 86.32 540 A 1 ATOM 4299 O O . LEU A 0 540 . 31.220 -11.835 -3.788 1.00 86.32 540 A 1 ATOM 4300 C CG . LEU A 0 540 . 30.389 -7.606 -5.072 1.00 86.32 540 A 1 ATOM 4301 C CD1 . LEU A 0 540 . 31.321 -6.969 -6.105 1.00 86.32 540 A 1 ATOM 4302 C CD2 . LEU A 0 540 . 28.961 -7.328 -5.516 1.00 86.32 540 A 1 ATOM 4303 N N . ARG A 0 541 . 29.109 -12.117 -4.497 1.00 88.63 541 A 1 ATOM 4304 C CA . ARG A 0 541 . 29.269 -13.539 -4.839 1.00 88.63 541 A 1 ATOM 4305 C C . ARG A 0 541 . 29.607 -13.711 -6.315 1.00 88.63 541 A 1 ATOM 4306 C CB . ARG A 0 541 . 28.023 -14.322 -4.426 1.00 88.63 541 A 1 ATOM 4307 O O . ARG A 0 541 . 28.746 -14.019 -7.137 1.00 88.63 541 A 1 ATOM 4308 C CG . ARG A 0 541 . 27.827 -14.301 -2.906 1.00 88.63 541 A 1 ATOM 4309 C CD . ARG A 0 541 . 26.670 -15.234 -2.550 1.00 88.63 541 A 1 ATOM 4310 N NE . ARG A 0 541 . 26.321 -15.144 -1.120 1.00 88.63 541 A 1 ATOM 4311 N NH1 . ARG A 0 541 . 24.058 -15.463 -1.360 1.00 88.63 541 A 1 ATOM 4312 N NH2 . ARG A 0 541 . 24.835 -14.801 0.580 1.00 88.63 541 A 1 ATOM 4313 C CZ . ARG A 0 541 . 25.093 -15.160 -0.638 1.00 88.63 541 A 1 ATOM 4314 N N . LEU A 0 542 . 30.876 -13.500 -6.652 1.00 91.63 542 A 1 ATOM 4315 C CA . LEU A 0 542 . 31.365 -13.617 -8.026 1.00 91.63 542 A 1 ATOM 4316 C C . LEU A 0 542 . 31.680 -15.066 -8.402 1.00 91.63 542 A 1 ATOM 4317 C CB . LEU A 0 542 . 32.570 -12.693 -8.244 1.00 91.63 542 A 1 ATOM 4318 O O . LEU A 0 542 . 32.159 -15.855 -7.588 1.00 91.63 542 A 1 ATOM 4319 C CG . LEU A 0 542 . 32.263 -11.213 -7.958 1.00 91.63 542 A 1 ATOM 4320 C CD1 . LEU A 0 542 . 33.518 -10.395 -8.179 1.00 91.63 542 A 1 ATOM 4321 C CD2 . LEU A 0 542 . 31.159 -10.646 -8.847 1.00 91.63 542 A 1 ATOM 4322 N N . ARG A 0 543 . 31.424 -15.408 -9.667 1.00 94.13 543 A 1 ATOM 4323 C CA . ARG A 0 543 . 31.739 -16.726 -10.233 1.00 94.13 543 A 1 ATOM 4324 C C . ARG A 0 543 . 33.206 -16.786 -10.655 1.00 94.13 543 A 1 ATOM 4325 C CB . ARG A 0 543 . 30.791 -17.031 -11.401 1.00 94.13 543 A 1 ATOM 4326 O O . ARG A 0 543 . 33.798 -15.771 -11.008 1.00 94.13 543 A 1 ATOM 4327 C CG . ARG A 0 543 . 29.333 -17.161 -10.927 1.00 94.13 543 A 1 ATOM 4328 C CD . ARG A 0 543 . 28.384 -17.435 -12.096 1.00 94.13 543 A 1 ATOM 4329 N NE . ARG A 0 543 . 28.247 -16.255 -12.973 1.00 94.13 543 A 1 ATOM 4330 N NH1 . ARG A 0 543 . 27.879 -17.364 -14.959 1.00 94.13 543 A 1 ATOM 4331 N NH2 . ARG A 0 543 . 27.967 -15.164 -14.953 1.00 94.13 543 A 1 ATOM 4332 C CZ . ARG A 0 543 . 28.037 -16.267 -14.274 1.00 94.13 543 A 1 ATOM 4333 N N . THR A 0 544 . 33.797 -17.973 -10.643 1.00 93.56 544 A 1 ATOM 4334 C CA . THR A 0 544 . 35.178 -18.185 -11.111 1.00 93.56 544 A 1 ATOM 4335 C C . THR A 0 544 . 35.269 -18.241 -12.633 1.00 93.56 544 A 1 ATOM 4336 C CB . THR A 0 544 . 35.745 -19.480 -10.517 1.00 93.56 544 A 1 ATOM 4337 O O . THR A 0 544 . 36.242 -17.762 -13.203 1.00 93.56 544 A 1 ATOM 4338 C CG2 . THR A 0 544 . 36.007 -19.320 -9.018 1.00 93.56 544 A 1 ATOM 4339 O OG1 . THR A 0 544 . 34.803 -20.523 -10.668 1.00 93.56 544 A 1 ATOM 4340 N N . GLU A 0 545 . 34.242 -18.780 -13.290 1.00 94.57 545 A 1 ATOM 4341 C CA . GLU A 0 545 . 34.199 -18.998 -14.737 1.00 94.57 545 A 1 ATOM 4342 C C . GLU A 0 545 . 32.765 -18.939 -15.301 1.00 94.57 545 A 1 ATOM 4343 C CB . GLU A 0 545 . 34.889 -20.334 -15.062 1.00 94.57 545 A 1 ATOM 4344 O O . GLU A 0 545 . 31.777 -18.842 -14.563 1.00 94.57 545 A 1 ATOM 4345 C CG . GLU A 0 545 . 34.174 -21.557 -14.461 1.00 94.57 545 A 1 ATOM 4346 C CD . GLU A 0 545 . 34.935 -22.870 -14.686 1.00 94.57 545 A 1 ATOM 4347 O OE1 . GLU A 0 545 . 34.498 -23.873 -14.082 1.00 94.57 545 A 1 ATOM 4348 O OE2 . GLU A 0 545 . 35.930 -22.860 -15.443 1.00 94.57 545 A 1 ATOM 4349 N N . GLY A 0 546 . 32.652 -19.001 -16.631 1.00 94.49 546 A 1 ATOM 4350 C CA . GLY A 0 546 . 31.385 -19.056 -17.368 1.00 94.49 546 A 1 ATOM 4351 C C . GLY A 0 546 . 31.003 -17.751 -18.071 1.00 94.49 546 A 1 ATOM 4352 O O . GLY A 0 546 . 31.638 -16.714 -17.896 1.00 94.49 546 A 1 ATOM 4353 N N . ALA A 0 547 . 29.955 -17.793 -18.896 1.00 94.56 547 A 1 ATOM 4354 C CA . ALA A 0 547 . 29.394 -16.633 -19.601 1.00 94.56 547 A 1 ATOM 4355 C C . ALA A 0 547 . 28.609 -15.697 -18.649 1.00 94.56 547 A 1 ATOM 4356 C CB . ALA A 0 547 . 28.517 -17.165 -20.744 1.00 94.56 547 A 1 ATOM 4357 O O . ALA A 0 547 . 28.159 -16.149 -17.584 1.00 94.56 547 A 1 ATOM 4358 N N . PRO A 0 548 . 28.431 -14.400 -18.976 1.00 96.78 548 A 1 ATOM 4359 C CA . PRO A 0 548 . 27.584 -13.511 -18.180 1.00 96.78 548 A 1 ATOM 4360 C C . PRO A 0 548 . 26.120 -14.000 -18.170 1.00 96.78 548 A 1 ATOM 4361 C CB . PRO A 0 548 . 27.740 -12.132 -18.821 1.00 96.78 548 A 1 ATOM 4362 O O . PRO A 0 548 . 25.619 -14.504 -19.171 1.00 96.78 548 A 1 ATOM 4363 C CG . PRO A 0 548 . 28.028 -12.447 -20.288 1.00 96.78 548 A 1 ATOM 4364 C CD . PRO A 0 548 . 28.880 -13.712 -20.188 1.00 96.78 548 A 1 ATOM 4365 N N . ILE A 0 549 . 25.428 -13.882 -17.032 1.00 96.24 549 A 1 ATOM 4366 C CA . ILE A 0 549 . 24.035 -14.336 -16.876 1.00 96.24 549 A 1 ATOM 4367 C C . ILE A 0 549 . 23.086 -13.214 -17.290 1.00 96.24 549 A 1 ATOM 4368 C CB . ILE A 0 549 . 23.743 -14.816 -15.434 1.00 96.24 549 A 1 ATOM 4369 O O . ILE A 0 549 . 22.934 -12.228 -16.571 1.00 96.24 549 A 1 ATOM 4370 C CG1 . ILE A 0 549 . 24.552 -16.087 -15.103 1.00 96.24 549 A 1 ATOM 4371 C CG2 . ILE A 0 549 . 22.242 -15.127 -15.244 1.00 96.24 549 A 1 ATOM 4372 C CD1 . ILE A 0 549 . 24.676 -16.356 -13.596 1.00 96.24 549 A 1 ATOM 4373 N N . PHE A 0 550 . 22.396 -13.395 -18.414 1.00 97.27 550 A 1 ATOM 4374 C CA . PHE A 0 550 . 21.392 -12.455 -18.904 1.00 97.27 550 A 1 ATOM 4375 C C . PHE A 0 550 . 19.965 -12.914 -18.579 1.00 97.27 550 A 1 ATOM 4376 C CB . PHE A 0 550 . 21.637 -12.202 -20.391 1.00 97.27 550 A 1 ATOM 4377 O O . PHE A 0 550 . 19.248 -13.458 -19.421 1.00 97.27 550 A 1 ATOM 4378 C CG . PHE A 0 550 . 20.748 -11.124 -20.976 1.00 97.27 550 A 1 ATOM 4379 C CD1 . PHE A 0 550 . 19.912 -11.424 -22.065 1.00 97.27 550 A 1 ATOM 4380 C CD2 . PHE A 0 550 . 20.792 -9.811 -20.470 1.00 97.27 550 A 1 ATOM 4381 C CE1 . PHE A 0 550 . 19.143 -10.410 -22.656 1.00 97.27 550 A 1 ATOM 4382 C CE2 . PHE A 0 550 . 19.976 -8.811 -21.023 1.00 97.27 550 A 1 ATOM 4383 C CZ . PHE A 0 550 . 19.148 -9.118 -22.115 1.00 97.27 550 A 1 ATOM 4384 N N . ASP A 0 551 . 19.530 -12.682 -17.340 1.00 96.38 551 A 1 ATOM 4385 C CA . ASP A 0 551 . 18.184 -13.011 -16.859 1.00 96.38 551 A 1 ATOM 4386 C C . ASP A 0 551 . 17.294 -11.764 -16.694 1.00 96.38 551 A 1 ATOM 4387 C CB . ASP A 0 551 . 18.279 -13.880 -15.589 1.00 96.38 551 A 1 ATOM 4388 O O . ASP A 0 551 . 17.668 -10.639 -17.037 1.00 96.38 551 A 1 ATOM 4389 C CG . ASP A 0 551 . 18.829 -13.175 -14.344 1.00 96.38 551 A 1 ATOM 4390 O OD1 . ASP A 0 551 . 18.940 -11.931 -14.332 1.00 96.38 551 A 1 ATOM 4391 O OD2 . ASP A 0 551 . 19.119 -13.887 -13.355 1.00 96.38 551 A 1 ATOM 4392 N N . THR A 0 552 . 16.063 -11.970 -16.228 1.00 95.75 552 A 1 ATOM 4393 C CA . THR A 0 552 . 15.096 -10.899 -15.961 1.00 95.75 552 A 1 ATOM 4394 C C . THR A 0 552 . 15.603 -9.904 -14.915 1.00 95.75 552 A 1 ATOM 4395 C CB . THR A 0 552 . 13.792 -11.534 -15.464 1.00 95.75 552 A 1 ATOM 4396 O O . THR A 0 552 . 15.359 -8.708 -15.045 1.00 95.75 552 A 1 ATOM 4397 C CG2 . THR A 0 552 . 12.647 -10.552 -15.310 1.00 95.75 552 A 1 ATOM 4398 O OG1 . THR A 0 552 . 13.363 -12.534 -16.354 1.00 95.75 552 A 1 ATOM 4399 N N . THR A 0 553 . 16.337 -10.378 -13.904 1.00 97.45 553 A 1 ATOM 4400 C CA . THR A 0 553 . 16.901 -9.516 -12.862 1.00 97.45 553 A 1 ATOM 4401 C C . THR A 0 553 . 17.899 -8.542 -13.477 1.00 97.45 553 A 1 ATOM 4402 C CB . THR A 0 553 . 17.553 -10.339 -11.742 1.00 97.45 553 A 1 ATOM 4403 O O . THR A 0 553 . 17.735 -7.343 -13.290 1.00 97.45 553 A 1 ATOM 4404 C CG2 . THR A 0 553 . 18.044 -9.477 -10.580 1.00 97.45 553 A 1 ATOM 4405 O OG1 . THR A 0 553 . 16.608 -11.243 -11.203 1.00 97.45 553 A 1 ATOM 4406 N N . LEU A 0 554 . 18.858 -9.015 -14.284 1.00 98.26 554 A 1 ATOM 4407 C CA . LEU A 0 554 . 19.828 -8.128 -14.938 1.00 98.26 554 A 1 ATOM 4408 C C . LEU A 0 554 . 19.147 -7.114 -15.875 1.00 98.26 554 A 1 ATOM 4409 C CB . LEU A 0 554 . 20.893 -8.964 -15.675 1.00 98.26 554 A 1 ATOM 4410 O O . LEU A 0 554 . 19.461 -5.926 -15.809 1.00 98.26 554 A 1 ATOM 4411 C CG . LEU A 0 554 . 21.972 -8.110 -16.377 1.00 98.26 554 A 1 ATOM 4412 C CD1 . LEU A 0 554 . 22.755 -7.227 -15.402 1.00 98.26 554 A 1 ATOM 4413 C CD2 . LEU A 0 554 . 22.982 -9.005 -17.087 1.00 98.26 554 A 1 ATOM 4414 N N . ARG A 0 555 . 18.187 -7.553 -16.705 1.00 98.24 555 A 1 ATOM 4415 C CA . ARG A 0 555 . 17.431 -6.664 -17.614 1.00 98.24 555 A 1 ATOM 4416 C C . ARG A 0 555 . 16.762 -5.505 -16.866 1.00 98.24 555 A 1 ATOM 4417 C CB . ARG A 0 555 . 16.354 -7.460 -18.370 1.00 98.24 555 A 1 ATOM 4418 O O . ARG A 0 555 . 16.878 -4.345 -17.277 1.00 98.24 555 A 1 ATOM 4419 C CG . ARG A 0 555 . 16.903 -8.374 -19.475 1.00 98.24 555 A 1 ATOM 4420 C CD . ARG A 0 555 . 15.729 -9.140 -20.103 1.00 98.24 555 A 1 ATOM 4421 N NE . ARG A 0 555 . 16.129 -10.096 -21.155 1.00 98.24 555 A 1 ATOM 4422 N NH1 . ARG A 0 555 . 17.091 -11.702 -19.825 1.00 98.24 555 A 1 ATOM 4423 N NH2 . ARG A 0 555 . 16.790 -12.133 -21.969 1.00 98.24 555 A 1 ATOM 4424 C CZ . ARG A 0 555 . 16.662 -11.294 -20.981 1.00 98.24 555 A 1 ATOM 4425 N N . PHE A 0 556 . 16.087 -5.808 -15.758 1.00 98.32 556 A 1 ATOM 4426 C CA . PHE A 0 556 . 15.428 -4.793 -14.940 1.00 98.32 556 A 1 ATOM 4427 C C . PHE A 0 556 . 16.412 -3.954 -14.130 1.00 98.32 556 A 1 ATOM 4428 C CB . PHE A 0 556 . 14.389 -5.442 -14.026 1.00 98.32 556 A 1 ATOM 4429 O O . PHE A 0 556 . 16.201 -2.754 -14.028 1.00 98.32 556 A 1 ATOM 4430 C CG . PHE A 0 556 . 13.127 -5.914 -14.719 1.00 98.32 556 A 1 ATOM 4431 C CD1 . PHE A 0 556 . 12.424 -5.061 -15.593 1.00 98.32 556 A 1 ATOM 4432 C CD2 . PHE A 0 556 . 12.602 -7.184 -14.424 1.00 98.32 556 A 1 ATOM 4433 C CE1 . PHE A 0 556 . 11.236 -5.493 -16.203 1.00 98.32 556 A 1 ATOM 4434 C CE2 . PHE A 0 556 . 11.396 -7.604 -15.016 1.00 98.32 556 A 1 ATOM 4435 C CZ . PHE A 0 556 . 10.723 -6.768 -15.920 1.00 98.32 556 A 1 ATOM 4436 N N . THR A 0 557 . 17.511 -4.519 -13.619 1.00 98.61 557 A 1 ATOM 4437 C CA . THR A 0 557 . 18.544 -3.734 -12.924 1.00 98.61 557 A 1 ATOM 4438 C C . THR A 0 557 . 19.173 -2.690 -13.844 1.00 98.61 557 A 1 ATOM 4439 C CB . THR A 0 557 . 19.648 -4.631 -12.345 1.00 98.61 557 A 1 ATOM 4440 O O . THR A 0 557 . 19.299 -1.536 -13.446 1.00 98.61 557 A 1 ATOM 4441 C CG2 . THR A 0 557 . 20.652 -3.840 -11.515 1.00 98.61 557 A 1 ATOM 4442 O OG1 . THR A 0 557 . 19.102 -5.576 -11.459 1.00 98.61 557 A 1 ATOM 4443 N N . LEU A 0 558 . 19.524 -3.059 -15.082 1.00 98.69 558 A 1 ATOM 4444 C CA . LEU A 0 558 . 20.071 -2.110 -16.058 1.00 98.69 558 A 1 ATOM 4445 C C . LEU A 0 558 . 19.050 -1.023 -16.423 1.00 98.69 558 A 1 ATOM 4446 C CB . LEU A 0 558 . 20.534 -2.863 -17.318 1.00 98.69 558 A 1 ATOM 4447 O O . LEU A 0 558 . 19.396 0.152 -16.483 1.00 98.69 558 A 1 ATOM 4448 C CG . LEU A 0 558 . 21.731 -3.811 -17.131 1.00 98.69 558 A 1 ATOM 4449 C CD1 . LEU A 0 558 . 21.998 -4.551 -18.445 1.00 98.69 558 A 1 ATOM 4450 C CD2 . LEU A 0 558 . 23.005 -3.070 -16.721 1.00 98.69 558 A 1 ATOM 4451 N N . SER A 0 559 . 17.783 -1.401 -16.614 1.00 98.15 559 A 1 ATOM 4452 C CA . SER A 0 559 . 16.711 -0.435 -16.896 1.00 98.15 559 A 1 ATOM 4453 C C . SER A 0 559 . 16.439 0.496 -15.711 1.00 98.15 559 A 1 ATOM 4454 C CB . SER A 0 559 . 15.423 -1.159 -17.296 1.00 98.15 559 A 1 ATOM 4455 O O . SER A 0 559 . 16.240 1.689 -15.904 1.00 98.15 559 A 1 ATOM 4456 O OG . SER A 0 559 . 15.645 -1.940 -18.462 1.00 98.15 559 A 1 ATOM 4457 N N . ALA A 0 560 . 16.475 -0.025 -14.484 1.00 98.33 560 A 1 ATOM 4458 C CA . ALA A 0 560 . 16.291 0.761 -13.274 1.00 98.33 560 A 1 ATOM 4459 C C . ALA A 0 560 . 17.437 1.752 -13.063 1.00 98.33 560 A 1 ATOM 4460 C CB . ALA A 0 560 . 16.146 -0.190 -12.082 1.00 98.33 560 A 1 ATOM 4461 O O . ALA A 0 560 . 17.177 2.912 -12.775 1.00 98.33 560 A 1 ATOM 4462 N N . LEU A 0 561 . 18.690 1.325 -13.248 1.00 98.56 561 A 1 ATOM 4463 C CA . LEU A 0 561 . 19.841 2.225 -13.181 1.00 98.56 561 A 1 ATOM 4464 C C . LEU A 0 561 . 19.715 3.363 -14.199 1.00 98.56 561 A 1 ATOM 4465 C CB . LEU A 0 561 . 21.139 1.429 -13.396 1.00 98.56 561 A 1 ATOM 4466 O O . LEU A 0 561 . 19.887 4.515 -13.816 1.00 98.56 561 A 1 ATOM 4467 C CG . LEU A 0 561 . 21.651 0.669 -12.167 1.00 98.56 561 A 1 ATOM 4468 C CD1 . LEU A 0 561 . 22.830 -0.219 -12.577 1.00 98.56 561 A 1 ATOM 4469 C CD2 . LEU A 0 561 . 22.145 1.630 -11.078 1.00 98.56 561 A 1 ATOM 4470 N N . TRP A 0 562 . 19.361 3.054 -15.451 1.00 98.31 562 A 1 ATOM 4471 C CA . TRP A 0 562 . 19.168 4.069 -16.489 1.00 98.31 562 A 1 ATOM 4472 C C . TRP A 0 562 . 18.092 5.090 -16.082 1.00 98.31 562 A 1 ATOM 4473 C CB . TRP A 0 562 . 18.851 3.370 -17.817 1.00 98.31 562 A 1 ATOM 4474 O O . TRP A 0 562 . 18.372 6.288 -16.041 1.00 98.31 562 A 1 ATOM 4475 C CG . TRP A 0 562 . 18.693 4.250 -19.021 1.00 98.31 562 A 1 ATOM 4476 C CD1 . TRP A 0 562 . 18.999 5.565 -19.108 1.00 98.31 562 A 1 ATOM 4477 C CD2 . TRP A 0 562 . 18.191 3.885 -20.340 1.00 98.31 562 A 1 ATOM 4478 C CE2 . TRP A 0 562 . 18.180 5.048 -21.164 1.00 98.31 562 A 1 ATOM 4479 C CE3 . TRP A 0 562 . 17.745 2.676 -20.918 1.00 98.31 562 A 1 ATOM 4480 N NE1 . TRP A 0 562 . 18.694 6.042 -20.364 1.00 98.31 562 A 1 ATOM 4481 C CH2 . TRP A 0 562 . 17.289 3.800 -23.036 1.00 98.31 562 A 1 ATOM 4482 C CZ2 . TRP A 0 562 . 17.723 5.018 -22.485 1.00 98.31 562 A 1 ATOM 4483 C CZ3 . TRP A 0 562 . 17.311 2.629 -22.260 1.00 98.31 562 A 1 ATOM 4484 N N . ASN A 0 563 . 16.916 4.620 -15.654 1.00 97.93 563 A 1 ATOM 4485 C CA . ASN A 0 563 . 15.812 5.489 -15.235 1.00 97.93 563 A 1 ATOM 4486 C C . ASN A 0 563 . 16.117 6.305 -13.965 1.00 97.93 563 A 1 ATOM 4487 C CB . ASN A 0 563 . 14.549 4.630 -15.037 1.00 97.93 563 A 1 ATOM 4488 O O . ASN A 0 563 . 15.594 7.404 -13.818 1.00 97.93 563 A 1 ATOM 4489 C CG . ASN A 0 563 . 13.971 4.093 -16.335 1.00 97.93 563 A 1 ATOM 4490 N ND2 . ASN A 0 563 . 13.030 3.183 -16.284 1.00 97.93 563 A 1 ATOM 4491 O OD1 . ASN A 0 563 . 14.331 4.472 -17.432 1.00 97.93 563 A 1 ATOM 4492 N N . LEU A 0 564 . 16.943 5.786 -13.047 1.00 98.06 564 A 1 ATOM 4493 C CA . LEU A 0 564 . 17.375 6.508 -11.841 1.00 98.06 564 A 1 ATOM 4494 C C . LEU A 0 564 . 18.380 7.626 -12.150 1.00 98.06 564 A 1 ATOM 4495 C CB . LEU A 0 564 . 18.015 5.523 -10.845 1.00 98.06 564 A 1 ATOM 4496 O O . LEU A 0 564 . 18.439 8.602 -11.410 1.00 98.06 564 A 1 ATOM 4497 C CG . LEU A 0 564 . 17.036 4.591 -10.112 1.00 98.06 564 A 1 ATOM 4498 C CD1 . LEU A 0 564 . 17.834 3.510 -9.384 1.00 98.06 564 A 1 ATOM 4499 C CD2 . LEU A 0 564 . 16.177 5.315 -9.076 1.00 98.06 564 A 1 ATOM 4500 N N . THR A 0 565 . 19.188 7.469 -13.202 1.00 97.84 565 A 1 ATOM 4501 C CA . THR A 0 565 . 20.184 8.469 -13.633 1.00 97.84 565 A 1 ATOM 4502 C C . THR A 0 565 . 19.621 9.553 -14.550 1.00 97.84 565 A 1 ATOM 4503 C CB . THR A 0 565 . 21.386 7.797 -14.312 1.00 97.84 565 A 1 ATOM 4504 O O . THR A 0 565 . 20.293 10.543 -14.811 1.00 97.84 565 A 1 ATOM 4505 C CG2 . THR A 0 565 . 22.234 7.027 -13.296 1.00 97.84 565 A 1 ATOM 4506 O OG1 . THR A 0 565 . 21.002 6.887 -15.322 1.00 97.84 565 A 1 ATOM 4507 N N . ASP A 0 566 . 18.406 9.368 -15.053 1.00 97.03 566 A 1 ATOM 4508 C CA . ASP A 0 566 . 17.760 10.263 -16.011 1.00 97.03 566 A 1 ATOM 4509 C C . ASP A 0 566 . 17.454 11.642 -15.418 1.00 97.03 566 A 1 ATOM 4510 C CB . ASP A 0 566 . 16.510 9.539 -16.517 1.00 97.03 566 A 1 ATOM 4511 O O . ASP A 0 566 . 16.740 11.743 -14.418 1.00 97.03 566 A 1 ATOM 4512 C CG . ASP A 0 566 . 15.950 10.161 -17.784 1.00 97.03 566 A 1 ATOM 4513 O OD1 . ASP A 0 566 . 16.776 10.551 -18.631 1.00 97.03 566 A 1 ATOM 4514 O OD2 . ASP A 0 566 . 14.706 10.131 -17.902 1.00 97.03 566 A 1 ATOM 4515 N N . GLU A 0 567 . 18.057 12.687 -15.999 1.00 96.05 567 A 1 ATOM 4516 C CA . GLU A 0 567 . 18.023 14.077 -15.509 1.00 96.05 567 A 1 ATOM 4517 C C . GLU A 0 567 . 18.300 14.197 -13.989 1.00 96.05 567 A 1 ATOM 4518 C CB . GLU A 0 567 . 16.750 14.798 -16.001 1.00 96.05 567 A 1 ATOM 4519 O O . GLU A 0 567 . 17.762 15.057 -13.288 1.00 96.05 567 A 1 ATOM 4520 C CG . GLU A 0 567 . 16.726 14.926 -17.536 1.00 96.05 567 A 1 ATOM 4521 C CD . GLU A 0 567 . 15.515 15.715 -18.060 1.00 96.05 567 A 1 ATOM 4522 O OE1 . GLU A 0 567 . 14.790 15.208 -18.947 1.00 96.05 567 A 1 ATOM 4523 O OE2 . GLU A 0 567 . 15.278 16.849 -17.596 1.00 96.05 567 A 1 ATOM 4524 N N . CYS A 0 568 . 19.159 13.318 -13.448 1.00 97.12 568 A 1 ATOM 4525 C CA . CYS A 0 568 . 19.495 13.267 -12.024 1.00 97.12 568 A 1 ATOM 4526 C C . CYS A 0 568 . 21.021 13.310 -11.792 1.00 97.12 568 A 1 ATOM 4527 C CB . CYS A 0 568 . 18.825 12.040 -11.393 1.00 97.12 568 A 1 ATOM 4528 O O . CYS A 0 568 . 21.663 12.263 -11.630 1.00 97.12 568 A 1 ATOM 4529 S SG . CYS A 0 568 . 18.974 12.162 -9.583 1.00 97.12 568 A 1 ATOM 4530 N N . PRO A 0 569 . 21.626 14.515 -11.703 1.00 97.59 569 A 1 ATOM 4531 C CA . PRO A 0 569 . 23.069 14.673 -11.505 1.00 97.59 569 A 1 ATOM 4532 C C . PRO A 0 569 . 23.625 13.947 -10.277 1.00 97.59 569 A 1 ATOM 4533 C CB . PRO A 0 569 . 23.308 16.184 -11.420 1.00 97.59 569 A 1 ATOM 4534 O O . PRO A 0 569 . 24.701 13.352 -10.347 1.00 97.59 569 A 1 ATOM 4535 C CG . PRO A 0 569 . 22.181 16.760 -12.274 1.00 97.59 569 A 1 ATOM 4536 C CD . PRO A 0 569 . 21.019 15.813 -11.984 1.00 97.59 569 A 1 ATOM 4537 N N . GLU A 0 570 . 22.884 13.942 -9.163 1.00 97.63 570 A 1 ATOM 4538 C CA . GLU A 0 570 . 23.286 13.230 -7.944 1.00 97.63 570 A 1 ATOM 4539 C C . GLU A 0 570 . 23.400 11.720 -8.205 1.00 97.63 570 A 1 ATOM 4540 C CB . GLU A 0 570 . 22.302 13.544 -6.799 1.00 97.63 570 A 1 ATOM 4541 O O . GLU A 0 570 . 24.404 11.114 -7.836 1.00 97.63 570 A 1 ATOM 4542 C CG . GLU A 0 570 . 22.684 12.941 -5.428 1.00 97.63 570 A 1 ATOM 4543 C CD . GLU A 0 570 . 23.985 13.482 -4.797 1.00 97.63 570 A 1 ATOM 4544 O OE1 . GLU A 0 570 . 24.525 12.800 -3.878 1.00 97.63 570 A 1 ATOM 4545 O OE2 . GLU A 0 570 . 24.476 14.550 -5.217 1.00 97.63 570 A 1 ATOM 4546 N N . ALA A 0 571 . 22.439 11.104 -8.903 1.00 97.83 571 A 1 ATOM 4547 C CA . ALA A 0 571 . 22.491 9.680 -9.240 1.00 97.83 571 A 1 ATOM 4548 C C . ALA A 0 571 . 23.665 9.344 -10.174 1.00 97.83 571 A 1 ATOM 4549 C CB . ALA A 0 571 . 21.154 9.262 -9.854 1.00 97.83 571 A 1 ATOM 4550 O O . ALA A 0 571 . 24.371 8.363 -9.927 1.00 97.83 571 A 1 ATOM 4551 N N . CYS A 0 572 . 23.931 10.172 -11.190 1.00 98.51 572 A 1 ATOM 4552 C CA . CYS A 0 572 . 25.087 10.009 -12.081 1.00 98.51 572 A 1 ATOM 4553 C C . CYS A 0 572 . 26.415 10.110 -11.316 1.00 98.51 572 A 1 ATOM 4554 C CB . CYS A 0 572 . 25.024 11.067 -13.188 1.00 98.51 572 A 1 ATOM 4555 O O . CYS A 0 572 . 27.286 9.246 -11.444 1.00 98.51 572 A 1 ATOM 4556 S SG . CYS A 0 572 . 23.611 10.710 -14.262 1.00 98.51 572 A 1 ATOM 4557 N N . LEU A 0 573 . 26.558 11.122 -10.453 1.00 97.56 573 A 1 ATOM 4558 C CA . LEU A 0 573 . 27.734 11.292 -9.596 1.00 97.56 573 A 1 ATOM 4559 C C . LEU A 0 573 . 27.932 10.093 -8.664 1.00 97.56 573 A 1 ATOM 4560 C CB . LEU A 0 573 . 27.573 12.582 -8.772 1.00 97.56 573 A 1 ATOM 4561 O O . LEU A 0 573 . 29.059 9.625 -8.486 1.00 97.56 573 A 1 ATOM 4562 C CG . LEU A 0 573 . 27.857 13.865 -9.570 1.00 97.56 573 A 1 ATOM 4563 C CD1 . LEU A 0 573 . 27.323 15.080 -8.812 1.00 97.56 573 A 1 ATOM 4564 C CD2 . LEU A 0 573 . 29.366 14.057 -9.744 1.00 97.56 573 A 1 ATOM 4565 N N . ARG A 0 574 . 26.849 9.569 -8.080 1.00 95.62 574 A 1 ATOM 4566 C CA . ARG A 0 574 . 26.883 8.370 -7.229 1.00 95.62 574 A 1 ATOM 4567 C C . ARG A 0 574 . 27.295 7.143 -8.028 1.00 95.62 574 A 1 ATOM 4568 C CB . ARG A 0 574 . 25.516 8.161 -6.560 1.00 95.62 574 A 1 ATOM 4569 O O . ARG A 0 574 . 28.190 6.428 -7.591 1.00 95.62 574 A 1 ATOM 4570 C CG . ARG A 0 574 . 25.195 9.258 -5.540 1.00 95.62 574 A 1 ATOM 4571 C CD . ARG A 0 574 . 25.937 9.088 -4.221 1.00 95.62 574 A 1 ATOM 4572 N NE . ARG A 0 574 . 25.724 10.286 -3.407 1.00 95.62 574 A 1 ATOM 4573 N NH1 . ARG A 0 574 . 26.619 9.565 -1.426 1.00 95.62 574 A 1 ATOM 4574 N NH2 . ARG A 0 574 . 25.564 11.550 -1.584 1.00 95.62 574 A 1 ATOM 4575 C CZ . ARG A 0 574 . 25.973 10.451 -2.134 1.00 95.62 574 A 1 ATOM 4576 N N . PHE A 0 575 . 26.719 6.930 -9.206 1.00 97.20 575 A 1 ATOM 4577 C CA . PHE A 0 575 . 27.095 5.837 -10.100 1.00 97.20 575 A 1 ATOM 4578 C C . PHE A 0 575 . 28.597 5.842 -10.412 1.00 97.20 575 A 1 ATOM 4579 C CB . PHE A 0 575 . 26.241 5.927 -11.369 1.00 97.20 575 A 1 ATOM 4580 O O . PHE A 0 575 . 29.262 4.816 -10.255 1.00 97.20 575 A 1 ATOM 4581 C CG . PHE A 0 575 . 26.661 4.946 -12.436 1.00 97.20 575 A 1 ATOM 4582 C CD1 . PHE A 0 575 . 27.588 5.338 -13.420 1.00 97.20 575 A 1 ATOM 4583 C CD2 . PHE A 0 575 . 26.140 3.640 -12.442 1.00 97.20 575 A 1 ATOM 4584 C CE1 . PHE A 0 575 . 27.993 4.423 -14.403 1.00 97.20 575 A 1 ATOM 4585 C CE2 . PHE A 0 575 . 26.540 2.731 -13.436 1.00 97.20 575 A 1 ATOM 4586 C CZ . PHE A 0 575 . 27.474 3.118 -14.410 1.00 97.20 575 A 1 ATOM 4587 N N . VAL A 0 576 . 29.157 7.002 -10.772 1.00 95.97 576 A 1 ATOM 4588 C CA . VAL A 0 576 . 30.592 7.144 -11.057 1.00 95.97 576 A 1 ATOM 4589 C C . VAL A 0 576 . 31.440 6.880 -9.811 1.00 95.97 576 A 1 ATOM 4590 C CB . VAL A 0 576 . 30.891 8.531 -11.655 1.00 95.97 576 A 1 ATOM 4591 O O . VAL A 0 576 . 32.366 6.068 -9.863 1.00 95.97 576 A 1 ATOM 4592 C CG1 . VAL A 0 576 . 32.396 8.787 -11.811 1.00 95.97 576 A 1 ATOM 4593 C CG2 . VAL A 0 576 . 30.253 8.654 -13.043 1.00 95.97 576 A 1 ATOM 4594 N N . ARG A 0 577 . 31.114 7.520 -8.678 1.00 93.31 577 A 1 ATOM 4595 C CA . ARG A 0 577 . 31.867 7.386 -7.415 1.00 93.31 577 A 1 ATOM 4596 C C . ARG A 0 577 . 31.911 5.947 -6.902 1.00 93.31 577 A 1 ATOM 4597 C CB . ARG A 0 577 . 31.265 8.310 -6.345 1.00 93.31 577 A 1 ATOM 4598 O O . ARG A 0 577 . 32.932 5.542 -6.360 1.00 93.31 577 A 1 ATOM 4599 C CG . ARG A 0 577 . 31.656 9.779 -6.561 1.00 93.31 577 A 1 ATOM 4600 C CD . ARG A 0 577 . 30.898 10.677 -5.576 1.00 93.31 577 A 1 ATOM 4601 N NE . ARG A 0 577 . 31.282 12.094 -5.722 1.00 93.31 577 A 1 ATOM 4602 N NH1 . ARG A 0 577 . 29.513 13.010 -4.571 1.00 93.31 577 A 1 ATOM 4603 N NH2 . ARG A 0 577 . 31.043 14.348 -5.485 1.00 93.31 577 A 1 ATOM 4604 C CZ . ARG A 0 577 . 30.616 13.139 -5.256 1.00 93.31 577 A 1 ATOM 4605 N N . GLN A 0 578 . 30.849 5.178 -7.133 1.00 92.86 578 A 1 ATOM 4606 C CA . GLN A 0 578 . 30.729 3.783 -6.700 1.00 92.86 578 A 1 ATOM 4607 C C . GLN A 0 578 . 31.274 2.770 -7.712 1.00 92.86 578 A 1 ATOM 4608 C CB . GLN A 0 578 . 29.275 3.497 -6.289 1.00 92.86 578 A 1 ATOM 4609 O O . GLN A 0 578 . 30.947 1.585 -7.644 1.00 92.86 578 A 1 ATOM 4610 C CG . GLN A 0 578 . 28.733 4.434 -5.196 1.00 92.86 578 A 1 ATOM 4611 C CD . GLN A 0 578 . 29.447 4.326 -3.860 1.00 92.86 578 A 1 ATOM 4612 N NE2 . GLN A 0 578 . 28.702 4.371 -2.794 1.00 92.86 578 A 1 ATOM 4613 O OE1 . GLN A 0 578 . 30.653 4.241 -3.735 1.00 92.86 578 A 1 ATOM 4614 N N . GLY A 0 579 . 32.106 3.219 -8.657 1.00 92.83 579 A 1 ATOM 4615 C CA . GLY A 0 579 . 32.806 2.356 -9.607 1.00 92.83 579 A 1 ATOM 4616 C C . GLY A 0 579 . 31.955 1.870 -10.782 1.00 92.83 579 A 1 ATOM 4617 O O . GLY A 0 579 . 32.386 0.970 -11.506 1.00 92.83 579 A 1 ATOM 4618 N N . GLY A 0 580 . 30.785 2.473 -11.019 1.00 95.53 580 A 1 ATOM 4619 C CA . GLY A 0 580 . 29.858 2.071 -12.078 1.00 95.53 580 A 1 ATOM 4620 C C . GLY A 0 580 . 30.488 2.045 -13.472 1.00 95.53 580 A 1 ATOM 4621 O O . GLY A 0 580 . 30.263 1.100 -14.223 1.00 95.53 580 A 1 ATOM 4622 N N . LEU A 0 581 . 31.366 3.006 -13.790 1.00 95.49 581 A 1 ATOM 4623 C CA . LEU A 0 581 . 32.082 3.049 -15.074 1.00 95.49 581 A 1 ATOM 4624 C C . LEU A 0 581 . 32.995 1.840 -15.297 1.00 95.49 581 A 1 ATOM 4625 C CB . LEU A 0 581 . 32.924 4.335 -15.168 1.00 95.49 581 A 1 ATOM 4626 O O . LEU A 0 581 . 33.038 1.300 -16.398 1.00 95.49 581 A 1 ATOM 4627 C CG . LEU A 0 581 . 32.117 5.641 -15.208 1.00 95.49 581 A 1 ATOM 4628 C CD1 . LEU A 0 581 . 33.078 6.814 -15.340 1.00 95.49 581 A 1 ATOM 4629 C CD2 . LEU A 0 581 . 31.174 5.685 -16.402 1.00 95.49 581 A 1 ATOM 4630 N N . ILE A 0 582 . 33.719 1.407 -14.261 1.00 92.73 582 A 1 ATOM 4631 C CA . ILE A 0 582 . 34.645 0.271 -14.370 1.00 92.73 582 A 1 ATOM 4632 C C . ILE A 0 582 . 33.845 -1.025 -14.532 1.00 92.73 582 A 1 ATOM 4633 C CB . ILE A 0 582 . 35.604 0.192 -13.158 1.00 92.73 582 A 1 ATOM 4634 O O . ILE A 0 582 . 34.166 -1.852 -15.386 1.00 92.73 582 A 1 ATOM 4635 C CG1 . ILE A 0 582 . 36.332 1.534 -12.904 1.00 92.73 582 A 1 ATOM 4636 C CG2 . ILE A 0 582 . 36.640 -0.915 -13.422 1.00 92.73 582 A 1 ATOM 4637 C CD1 . ILE A 0 582 . 37.157 1.561 -11.609 1.00 92.73 582 A 1 ATOM 4638 N N . ILE A 0 583 . 32.757 -1.171 -13.765 1.00 94.60 583 A 1 ATOM 4639 C CA . ILE A 0 583 . 31.831 -2.300 -13.903 1.00 94.60 583 A 1 ATOM 4640 C C . ILE A 0 583 . 31.261 -2.335 -15.325 1.00 94.60 583 A 1 ATOM 4641 C CB . ILE A 0 583 . 30.727 -2.236 -12.819 1.00 94.60 583 A 1 ATOM 4642 O O . ILE A 0 583 . 31.307 -3.381 -15.968 1.00 94.60 583 A 1 ATOM 4643 C CG1 . ILE A 0 583 . 31.358 -2.478 -11.428 1.00 94.60 583 A 1 ATOM 4644 C CG2 . ILE A 0 583 . 29.610 -3.267 -13.090 1.00 94.60 583 A 1 ATOM 4645 C CD1 . ILE A 0 583 . 30.406 -2.239 -10.250 1.00 94.60 583 A 1 ATOM 4646 N N . TYR A 0 584 . 30.776 -1.206 -15.848 1.00 97.21 584 A 1 ATOM 4647 C CA . TYR A 0 584 . 30.174 -1.141 -17.182 1.00 97.21 584 A 1 ATOM 4648 C C . TYR A 0 584 . 31.187 -1.431 -18.291 1.00 97.21 584 A 1 ATOM 4649 C CB . TYR A 0 584 . 29.470 0.209 -17.393 1.00 97.21 584 A 1 ATOM 4650 O O . TYR A 0 584 . 30.859 -2.158 -19.223 1.00 97.21 584 A 1 ATOM 4651 C CG . TYR A 0 584 . 28.026 0.245 -16.916 1.00 97.21 584 A 1 ATOM 4652 C CD1 . TYR A 0 584 . 27.059 0.923 -17.685 1.00 97.21 584 A 1 ATOM 4653 C CD2 . TYR A 0 584 . 27.634 -0.393 -15.718 1.00 97.21 584 A 1 ATOM 4654 C CE1 . TYR A 0 584 . 25.715 0.937 -17.273 1.00 97.21 584 A 1 ATOM 4655 C CE2 . TYR A 0 584 . 26.285 -0.403 -15.319 1.00 97.21 584 A 1 ATOM 4656 O OH . TYR A 0 584 . 24.012 0.218 -15.752 1.00 97.21 584 A 1 ATOM 4657 C CZ . TYR A 0 584 . 25.320 0.253 -16.108 1.00 97.21 584 A 1 ATOM 4658 N N . GLU A 0 585 . 32.433 -0.967 -18.175 1.00 95.27 585 A 1 ATOM 4659 C CA . GLU A 0 585 . 33.492 -1.311 -19.130 1.00 95.27 585 A 1 ATOM 4660 C C . GLU A 0 585 . 33.705 -2.831 -19.218 1.00 95.27 585 A 1 ATOM 4661 C CB . GLU A 0 585 . 34.794 -0.615 -18.709 1.00 95.27 585 A 1 ATOM 4662 O O . GLU A 0 585 . 33.787 -3.403 -20.310 1.00 95.27 585 A 1 ATOM 4663 C CG . GLU A 0 585 . 35.867 -0.768 -19.792 1.00 95.27 585 A 1 ATOM 4664 C CD . GLU A 0 585 . 37.246 -0.282 -19.349 1.00 95.27 585 A 1 ATOM 4665 O OE1 . GLU A 0 585 . 38.223 -0.807 -19.941 1.00 95.27 585 A 1 ATOM 4666 O OE2 . GLU A 0 585 . 37.357 0.596 -18.469 1.00 95.27 585 A 1 ATOM 4667 N N . LYS A 0 586 . 33.760 -3.508 -18.066 1.00 94.38 586 A 1 ATOM 4668 C CA . LYS A 0 586 . 33.910 -4.965 -18.005 1.00 94.38 586 A 1 ATOM 4669 C C . LYS A 0 586 . 32.661 -5.680 -18.524 1.00 94.38 586 A 1 ATOM 4670 C CB . LYS A 0 586 . 34.253 -5.393 -16.571 1.00 94.38 586 A 1 ATOM 4671 O O . LYS A 0 586 . 32.792 -6.624 -19.298 1.00 94.38 586 A 1 ATOM 4672 C CG . LYS A 0 586 . 35.601 -4.878 -16.038 1.00 94.38 586 A 1 ATOM 4673 C CD . LYS A 0 586 . 36.816 -5.533 -16.711 1.00 94.38 586 A 1 ATOM 4674 C CE . LYS A 0 586 . 38.099 -5.121 -15.973 1.00 94.38 586 A 1 ATOM 4675 N NZ . LYS A 0 586 . 39.281 -5.895 -16.430 1.00 94.38 586 A 1 ATOM 4676 N N . VAL A 0 587 . 31.461 -5.206 -18.178 1.00 96.63 587 A 1 ATOM 4677 C CA . VAL A 0 587 . 30.187 -5.735 -18.700 1.00 96.63 587 A 1 ATOM 4678 C C . VAL A 0 587 . 30.164 -5.666 -20.229 1.00 96.63 587 A 1 ATOM 4679 C CB . VAL A 0 587 . 28.986 -4.976 -18.098 1.00 96.63 587 A 1 ATOM 4680 O O . VAL A 0 587 . 29.943 -6.684 -20.880 1.00 96.63 587 A 1 ATOM 4681 C CG1 . VAL A 0 587 . 27.648 -5.330 -18.763 1.00 96.63 587 A 1 ATOM 4682 C CG2 . VAL A 0 587 . 28.823 -5.273 -16.603 1.00 96.63 587 A 1 ATOM 4683 N N . LEU A 0 588 . 30.461 -4.506 -20.819 1.00 97.83 588 A 1 ATOM 4684 C CA . LEU A 0 588 . 30.455 -4.316 -22.273 1.00 97.83 588 A 1 ATOM 4685 C C . LEU A 0 588 . 31.443 -5.257 -22.984 1.00 97.83 588 A 1 ATOM 4686 C CB . LEU A 0 588 . 30.767 -2.842 -22.585 1.00 97.83 588 A 1 ATOM 4687 O O . LEU A 0 588 . 31.102 -5.836 -24.018 1.00 97.83 588 A 1 ATOM 4688 C CG . LEU A 0 588 . 29.652 -1.853 -22.189 1.00 97.83 588 A 1 ATOM 4689 C CD1 . LEU A 0 588 . 30.187 -0.423 -22.271 1.00 97.83 588 A 1 ATOM 4690 C CD2 . LEU A 0 588 . 28.420 -1.983 -23.084 1.00 97.83 588 A 1 ATOM 4691 N N . LYS A 0 589 . 32.633 -5.474 -22.405 1.00 95.96 589 A 1 ATOM 4692 C CA . LYS A 0 589 . 33.623 -6.447 -22.902 1.00 95.96 589 A 1 ATOM 4693 C C . LYS A 0 589 . 33.113 -7.888 -22.805 1.00 95.96 589 A 1 ATOM 4694 C CB . LYS A 0 589 . 34.947 -6.279 -22.135 1.00 95.96 589 A 1 ATOM 4695 O O . LYS A 0 589 . 33.202 -8.635 -23.770 1.00 95.96 589 A 1 ATOM 4696 C CG . LYS A 0 589 . 35.712 -5.020 -22.570 1.00 95.96 589 A 1 ATOM 4697 C CD . LYS A 0 589 . 36.918 -4.737 -21.659 1.00 95.96 589 A 1 ATOM 4698 C CE . LYS A 0 589 . 37.711 -3.547 -22.218 1.00 95.96 589 A 1 ATOM 4699 N NZ . LYS A 0 589 . 38.783 -3.072 -21.304 1.00 95.96 589 A 1 ATOM 4700 N N . ARG A 0 590 . 32.533 -8.273 -21.667 1.00 95.18 590 A 1 ATOM 4701 C CA . ARG A 0 590 . 32.026 -9.634 -21.405 1.00 95.18 590 A 1 ATOM 4702 C C . ARG A 0 590 . 30.855 -10.032 -22.304 1.00 95.18 590 A 1 ATOM 4703 C CB . ARG A 0 590 . 31.620 -9.721 -19.926 1.00 95.18 590 A 1 ATOM 4704 O O . ARG A 0 590 . 30.689 -11.215 -22.593 1.00 95.18 590 A 1 ATOM 4705 C CG . ARG A 0 590 . 32.833 -9.738 -18.974 1.00 95.18 590 A 1 ATOM 4706 C CD . ARG A 0 590 . 33.521 -11.099 -18.911 1.00 95.18 590 A 1 ATOM 4707 N NE . ARG A 0 590 . 32.606 -12.086 -18.329 1.00 95.18 590 A 1 ATOM 4708 N NH1 . ARG A 0 590 . 32.916 -13.845 -19.799 1.00 95.18 590 A 1 ATOM 4709 N NH2 . ARG A 0 590 . 31.567 -14.023 -18.020 1.00 95.18 590 A 1 ATOM 4710 C CZ . ARG A 0 590 . 32.375 -13.312 -18.737 1.00 95.18 590 A 1 ATOM 4711 N N . PHE A 0 591 . 30.053 -9.062 -22.740 1.00 97.31 591 A 1 ATOM 4712 C CA . PHE A 0 591 . 28.932 -9.284 -23.655 1.00 97.31 591 A 1 ATOM 4713 C C . PHE A 0 591 . 29.310 -9.223 -25.143 1.00 97.31 591 A 1 ATOM 4714 C CB . PHE A 0 591 . 27.775 -8.341 -23.294 1.00 97.31 591 A 1 ATOM 4715 O O . PHE A 0 591 . 28.450 -9.492 -25.979 1.00 97.31 591 A 1 ATOM 4716 C CG . PHE A 0 591 . 26.903 -8.893 -22.185 1.00 97.31 591 A 1 ATOM 4717 C CD1 . PHE A 0 591 . 25.802 -9.706 -22.503 1.00 97.31 591 A 1 ATOM 4718 C CD2 . PHE A 0 591 . 27.196 -8.628 -20.837 1.00 97.31 591 A 1 ATOM 4719 C CE1 . PHE A 0 591 . 24.999 -10.242 -21.481 1.00 97.31 591 A 1 ATOM 4720 C CE2 . PHE A 0 591 . 26.378 -9.139 -19.819 1.00 97.31 591 A 1 ATOM 4721 C CZ . PHE A 0 591 . 25.274 -9.945 -20.137 1.00 97.31 591 A 1 ATOM 4722 N N . ALA A 0 592 . 30.567 -8.916 -25.491 1.00 95.97 592 A 1 ATOM 4723 C CA . ALA A 0 592 . 31.001 -8.778 -26.884 1.00 95.97 592 A 1 ATOM 4724 C C . ALA A 0 592 . 30.819 -10.066 -27.712 1.00 95.97 592 A 1 ATOM 4725 C CB . ALA A 0 592 . 32.463 -8.318 -26.892 1.00 95.97 592 A 1 ATOM 4726 O O . ALA A 0 592 . 30.456 -9.975 -28.883 1.00 95.97 592 A 1 ATOM 4727 N N . ASP A 0 593 . 31.001 -11.232 -27.081 1.00 93.85 593 A 1 ATOM 4728 C CA . ASP A 0 593 . 30.912 -12.557 -27.717 1.00 93.85 593 A 1 ATOM 4729 C C . ASP A 0 593 . 29.545 -13.246 -27.517 1.00 93.85 593 A 1 ATOM 4730 C CB . ASP A 0 593 . 32.053 -13.451 -27.199 1.00 93.85 593 A 1 ATOM 4731 O O . ASP A 0 593 . 29.385 -14.431 -27.807 1.00 93.85 593 A 1 ATOM 4732 C CG . ASP A 0 593 . 33.440 -12.826 -27.366 1.00 93.85 593 A 1 ATOM 4733 O OD1 . ASP A 0 593 . 33.723 -12.295 -28.463 1.00 93.85 593 A 1 ATOM 4734 O OD2 . ASP A 0 593 . 34.193 -12.857 -26.367 1.00 93.85 593 A 1 ATOM 4735 N N . GLN A 0 594 . 28.552 -12.544 -26.959 1.00 96.06 594 A 1 ATOM 4736 C CA . GLN A 0 594 . 27.197 -13.082 -26.783 1.00 96.06 594 A 1 ATOM 4737 C C . GLN A 0 594 . 26.365 -12.919 -28.062 1.00 96.06 594 A 1 ATOM 4738 C CB . GLN A 0 594 . 26.512 -12.431 -25.566 1.00 96.06 594 A 1 ATOM 4739 O O . GLN A 0 594 . 26.711 -12.142 -28.949 1.00 96.06 594 A 1 ATOM 4740 C CG . GLN A 0 594 . 27.250 -12.700 -24.244 1.00 96.06 594 A 1 ATOM 4741 C CD . GLN A 0 594 . 27.363 -14.184 -23.922 1.00 96.06 594 A 1 ATOM 4742 N NE2 . GLN A 0 594 . 28.558 -14.729 -23.862 1.00 96.06 594 A 1 ATOM 4743 O OE1 . GLN A 0 594 . 26.383 -14.884 -23.742 1.00 96.06 594 A 1 ATOM 4744 N N . SER A 0 595 . 25.227 -13.622 -28.139 1.00 96.10 595 A 1 ATOM 4745 C CA . SER A 0 595 . 24.265 -13.476 -29.244 1.00 96.10 595 A 1 ATOM 4746 C C . SER A 0 595 . 23.939 -12.001 -29.507 1.00 96.10 595 A 1 ATOM 4747 C CB . SER A 0 595 . 22.954 -14.198 -28.904 1.00 96.10 595 A 1 ATOM 4748 O O . SER A 0 595 . 23.722 -11.261 -28.542 1.00 96.10 595 A 1 ATOM 4749 O OG . SER A 0 595 . 22.357 -13.554 -27.792 1.00 96.10 595 A 1 ATOM 4750 N N . GLU A 0 596 . 23.803 -11.606 -30.775 1.00 96.40 596 A 1 ATOM 4751 C CA . GLU A 0 596 . 23.521 -10.217 -31.170 1.00 96.40 596 A 1 ATOM 4752 C C . GLU A 0 596 . 22.334 -9.597 -30.423 1.00 96.40 596 A 1 ATOM 4753 C CB . GLU A 0 596 . 23.241 -10.138 -32.681 1.00 96.40 596 A 1 ATOM 4754 O O . GLU A 0 596 . 22.434 -8.465 -29.967 1.00 96.40 596 A 1 ATOM 4755 C CG . GLU A 0 596 . 24.466 -10.413 -33.562 1.00 96.40 596 A 1 ATOM 4756 C CD . GLU A 0 596 . 25.625 -9.459 -33.264 1.00 96.40 596 A 1 ATOM 4757 O OE1 . GLU A 0 596 . 26.762 -9.941 -33.086 1.00 96.40 596 A 1 ATOM 4758 O OE2 . GLU A 0 596 . 25.413 -8.236 -33.101 1.00 96.40 596 A 1 ATOM 4759 N N . GLU A 0 597 . 21.237 -10.332 -30.227 1.00 96.30 597 A 1 ATOM 4760 C CA . GLU A 0 597 . 20.056 -9.836 -29.506 1.00 96.30 597 A 1 ATOM 4761 C C . GLU A 0 597 . 20.383 -9.459 -28.050 1.00 96.30 597 A 1 ATOM 4762 C CB . GLU A 0 597 . 18.968 -10.915 -29.565 1.00 96.30 597 A 1 ATOM 4763 O O . GLU A 0 597 . 20.158 -8.327 -27.617 1.00 96.30 597 A 1 ATOM 4764 C CG . GLU A 0 597 . 17.634 -10.420 -28.990 1.00 96.30 597 A 1 ATOM 4765 C CD . GLU A 0 597 . 16.597 -11.541 -28.842 1.00 96.30 597 A 1 ATOM 4766 O OE1 . GLU A 0 597 . 15.611 -11.292 -28.112 1.00 96.30 597 A 1 ATOM 4767 O OE2 . GLU A 0 597 . 16.828 -12.640 -29.392 1.00 96.30 597 A 1 ATOM 4768 N N . THR A 0 598 . 20.977 -10.395 -27.305 1.00 96.98 598 A 1 ATOM 4769 C CA . THR A 0 598 . 21.406 -10.182 -25.914 1.00 96.98 598 A 1 ATOM 4770 C C . THR A 0 598 . 22.442 -9.064 -25.808 1.00 96.98 598 A 1 ATOM 4771 C CB . THR A 0 598 . 21.991 -11.476 -25.333 1.00 96.98 598 A 1 ATOM 4772 O O . THR A 0 598 . 22.318 -8.182 -24.955 1.00 96.98 598 A 1 ATOM 4773 C CG2 . THR A 0 598 . 22.594 -11.290 -23.946 1.00 96.98 598 A 1 ATOM 4774 O OG1 . THR A 0 598 . 20.995 -12.469 -25.250 1.00 96.98 598 A 1 ATOM 4775 N N . LYS A 0 599 . 23.451 -9.080 -26.687 1.00 97.48 599 A 1 ATOM 4776 C CA . LYS A 0 599 . 24.498 -8.058 -26.744 1.00 97.48 599 A 1 ATOM 4777 C C . LYS A 0 599 . 23.891 -6.680 -26.985 1.00 97.48 599 A 1 ATOM 4778 C CB . LYS A 0 599 . 25.495 -8.439 -27.845 1.00 97.48 599 A 1 ATOM 4779 O O . LYS A 0 599 . 24.182 -5.756 -26.231 1.00 97.48 599 A 1 ATOM 4780 C CG . LYS A 0 599 . 26.639 -7.418 -27.975 1.00 97.48 599 A 1 ATOM 4781 C CD . LYS A 0 599 . 27.601 -7.801 -29.103 1.00 97.48 599 A 1 ATOM 4782 C CE . LYS A 0 599 . 26.911 -7.609 -30.456 1.00 97.48 599 A 1 ATOM 4783 N NZ . LYS A 0 599 . 27.744 -8.084 -31.572 1.00 97.48 599 A 1 ATOM 4784 N N . ASN A 0 600 . 23.000 -6.560 -27.969 1.00 97.55 600 A 1 ATOM 4785 C CA . ASN A 0 600 . 22.371 -5.292 -28.311 1.00 97.55 600 A 1 ATOM 4786 C C . ASN A 0 600 . 21.504 -4.766 -27.169 1.00 97.55 600 A 1 ATOM 4787 C CB . ASN A 0 600 . 21.565 -5.423 -29.617 1.00 97.55 600 A 1 ATOM 4788 O O . ASN A 0 600 . 21.571 -3.583 -26.853 1.00 97.55 600 A 1 ATOM 4789 C CG . ASN A 0 600 . 22.449 -5.551 -30.845 1.00 97.55 600 A 1 ATOM 4790 N ND2 . ASN A 0 600 . 21.899 -5.936 -31.972 1.00 97.55 600 A 1 ATOM 4791 O OD1 . ASN A 0 600 . 23.633 -5.267 -30.826 1.00 97.55 600 A 1 ATOM 4792 N N . HIS A 0 601 . 20.752 -5.638 -26.494 1.00 97.33 601 A 1 ATOM 4793 C CA . HIS A 0 601 . 19.953 -5.237 -25.340 1.00 97.33 601 A 1 ATOM 4794 C C . HIS A 0 601 . 20.820 -4.660 -24.214 1.00 97.33 601 A 1 ATOM 4795 C CB . HIS A 0 601 . 19.141 -6.437 -24.846 1.00 97.33 601 A 1 ATOM 4796 O O . HIS A 0 601 . 20.519 -3.590 -23.684 1.00 97.33 601 A 1 ATOM 4797 C CG . HIS A 0 601 . 18.128 -6.055 -23.799 1.00 97.33 601 A 1 ATOM 4798 C CD2 . HIS A 0 601 . 18.357 -5.786 -22.474 1.00 97.33 601 A 1 ATOM 4799 N ND1 . HIS A 0 601 . 16.778 -5.913 -24.011 1.00 97.33 601 A 1 ATOM 4800 C CE1 . HIS A 0 601 . 16.204 -5.583 -22.843 1.00 97.33 601 A 1 ATOM 4801 N NE2 . HIS A 0 601 . 17.126 -5.508 -21.868 1.00 97.33 601 A 1 ATOM 4802 N N . VAL A 0 602 . 21.909 -5.346 -23.850 1.00 98.35 602 A 1 ATOM 4803 C CA . VAL A 0 602 . 22.825 -4.870 -22.803 1.00 98.35 602 A 1 ATOM 4804 C C . VAL A 0 602 . 23.516 -3.578 -23.230 1.00 98.35 602 A 1 ATOM 4805 C CB . VAL A 0 602 . 23.843 -5.961 -22.421 1.00 98.35 602 A 1 ATOM 4806 O O . VAL A 0 602 . 23.563 -2.634 -22.445 1.00 98.35 602 A 1 ATOM 4807 C CG1 . VAL A 0 602 . 24.910 -5.451 -21.442 1.00 98.35 602 A 1 ATOM 4808 C CG2 . VAL A 0 602 . 23.110 -7.122 -21.738 1.00 98.35 602 A 1 ATOM 4809 N N . TYR A 0 603 . 23.997 -3.498 -24.472 1.00 98.47 603 A 1 ATOM 4810 C CA . TYR A 0 603 . 24.684 -2.314 -24.989 1.00 98.47 603 A 1 ATOM 4811 C C . TYR A 0 603 . 23.768 -1.093 -24.998 1.00 98.47 603 A 1 ATOM 4812 C CB . TYR A 0 603 . 25.245 -2.589 -26.390 1.00 98.47 603 A 1 ATOM 4813 O O . TYR A 0 603 . 24.172 -0.052 -24.492 1.00 98.47 603 A 1 ATOM 4814 C CG . TYR A 0 603 . 26.558 -3.355 -26.451 1.00 98.47 603 A 1 ATOM 4815 C CD1 . TYR A 0 603 . 27.023 -4.131 -25.367 1.00 98.47 603 A 1 ATOM 4816 C CD2 . TYR A 0 603 . 27.339 -3.267 -27.621 1.00 98.47 603 A 1 ATOM 4817 C CE1 . TYR A 0 603 . 28.268 -4.777 -25.434 1.00 98.47 603 A 1 ATOM 4818 C CE2 . TYR A 0 603 . 28.583 -3.922 -27.695 1.00 98.47 603 A 1 ATOM 4819 O OH . TYR A 0 603 . 30.283 -5.251 -26.636 1.00 98.47 603 A 1 ATOM 4820 C CZ . TYR A 0 603 . 29.059 -4.662 -26.593 1.00 98.47 603 A 1 ATOM 4821 N N . THR A 0 604 . 22.530 -1.222 -25.483 1.00 98.11 604 A 1 ATOM 4822 C CA . THR A 0 604 . 21.542 -0.134 -25.467 1.00 98.11 604 A 1 ATOM 4823 C C . THR A 0 604 . 21.314 0.389 -24.050 1.00 98.11 604 A 1 ATOM 4824 C CB . THR A 0 604 . 20.212 -0.608 -26.078 1.00 98.11 604 A 1 ATOM 4825 O O . THR A 0 604 . 21.356 1.594 -23.832 1.00 98.11 604 A 1 ATOM 4826 C CG2 . THR A 0 604 . 19.113 0.448 -26.051 1.00 98.11 604 A 1 ATOM 4827 O OG1 . THR A 0 604 . 20.386 -0.898 -27.443 1.00 98.11 604 A 1 ATOM 4828 N N . LYS A 0 605 . 21.118 -0.496 -23.062 1.00 98.13 605 A 1 ATOM 4829 C CA . LYS A 0 605 . 20.869 -0.078 -21.671 1.00 98.13 605 A 1 ATOM 4830 C C . LYS A 0 605 . 22.098 0.549 -21.015 1.00 98.13 605 A 1 ATOM 4831 C CB . LYS A 0 605 . 20.354 -1.267 -20.843 1.00 98.13 605 A 1 ATOM 4832 O O . LYS A 0 605 . 21.975 1.562 -20.333 1.00 98.13 605 A 1 ATOM 4833 C CG . LYS A 0 605 . 18.999 -1.838 -21.298 1.00 98.13 605 A 1 ATOM 4834 C CD . LYS A 0 605 . 17.873 -0.824 -21.097 1.00 98.13 605 A 1 ATOM 4835 C CE . LYS A 0 605 . 16.518 -1.347 -21.575 1.00 98.13 605 A 1 ATOM 4836 N NZ . LYS A 0 605 . 15.437 -0.398 -21.206 1.00 98.13 605 A 1 ATOM 4837 N N . CYS A 0 606 . 23.279 -0.029 -21.232 1.00 98.62 606 A 1 ATOM 4838 C CA . CYS A 0 606 . 24.520 0.515 -20.696 1.00 98.62 606 A 1 ATOM 4839 C C . CYS A 0 606 . 24.849 1.880 -21.308 1.00 98.62 606 A 1 ATOM 4840 C CB . CYS A 0 606 . 25.666 -0.482 -20.912 1.00 98.62 606 A 1 ATOM 4841 O O . CYS A 0 606 . 25.171 2.806 -20.573 1.00 98.62 606 A 1 ATOM 4842 S SG . CYS A 0 606 . 25.547 -1.852 -19.726 1.00 98.62 606 A 1 ATOM 4843 N N . LEU A 0 607 . 24.745 2.018 -22.630 1.00 98.70 607 A 1 ATOM 4844 C CA . LEU A 0 607 . 25.001 3.281 -23.321 1.00 98.70 607 A 1 ATOM 4845 C C . LEU A 0 607 . 23.937 4.335 -23.010 1.00 98.70 607 A 1 ATOM 4846 C CB . LEU A 0 607 . 25.098 3.039 -24.831 1.00 98.70 607 A 1 ATOM 4847 O O . LEU A 0 607 . 24.297 5.496 -22.874 1.00 98.70 607 A 1 ATOM 4848 C CG . LEU A 0 607 . 26.360 2.288 -25.275 1.00 98.70 607 A 1 ATOM 4849 C CD1 . LEU A 0 607 . 26.202 1.868 -26.731 1.00 98.70 607 A 1 ATOM 4850 C CD2 . LEU A 0 607 . 27.594 3.186 -25.172 1.00 98.70 607 A 1 ATOM 4851 N N . GLY A 0 608 . 22.673 3.943 -22.829 1.00 98.25 608 A 1 ATOM 4852 C CA . GLY A 0 608 . 21.616 4.843 -22.365 1.00 98.25 608 A 1 ATOM 4853 C C . GLY A 0 608 . 21.964 5.492 -21.027 1.00 98.25 608 A 1 ATOM 4854 O O . GLY A 0 608 . 21.972 6.712 -20.919 1.00 98.25 608 A 1 ATOM 4855 N N . LEU A 0 609 . 22.377 4.696 -20.034 1.00 98.60 609 A 1 ATOM 4856 C CA . LEU A 0 609 . 22.857 5.245 -18.764 1.00 98.60 609 A 1 ATOM 4857 C C . LEU A 0 609 . 24.115 6.104 -18.937 1.00 98.60 609 A 1 ATOM 4858 C CB . LEU A 0 609 . 23.093 4.098 -17.774 1.00 98.60 609 A 1 ATOM 4859 O O . LEU A 0 609 . 24.216 7.170 -18.338 1.00 98.60 609 A 1 ATOM 4860 C CG . LEU A 0 609 . 23.588 4.602 -16.401 1.00 98.60 609 A 1 ATOM 4861 C CD1 . LEU A 0 609 . 23.135 3.639 -15.320 1.00 98.60 609 A 1 ATOM 4862 C CD2 . LEU A 0 609 . 25.112 4.671 -16.267 1.00 98.60 609 A 1 ATOM 4863 N N . LEU A 0 610 . 25.102 5.649 -19.717 1.00 98.72 610 A 1 ATOM 4864 C CA . LEU A 0 610 . 26.353 6.394 -19.899 1.00 98.72 610 A 1 ATOM 4865 C C . LEU A 0 610 . 26.140 7.719 -20.641 1.00 98.72 610 A 1 ATOM 4866 C CB . LEU A 0 610 . 27.396 5.528 -20.620 1.00 98.72 610 A 1 ATOM 4867 O O . LEU A 0 610 . 26.884 8.663 -20.391 1.00 98.72 610 A 1 ATOM 4868 C CG . LEU A 0 610 . 27.919 4.331 -19.807 1.00 98.72 610 A 1 ATOM 4869 C CD1 . LEU A 0 610 . 28.822 3.471 -20.695 1.00 98.72 610 A 1 ATOM 4870 C CD2 . LEU A 0 610 . 28.721 4.737 -18.574 1.00 98.72 610 A 1 ATOM 4871 N N . ASN A 0 611 . 25.123 7.808 -21.500 1.00 98.55 611 A 1 ATOM 4872 C CA . ASN A 0 611 . 24.672 9.063 -22.089 1.00 98.55 611 A 1 ATOM 4873 C C . ASN A 0 611 . 24.155 10.021 -21.005 1.00 98.55 611 A 1 ATOM 4874 C CB . ASN A 0 611 . 23.631 8.761 -23.176 1.00 98.55 611 A 1 ATOM 4875 O O . ASN A 0 611 . 24.631 11.148 -20.934 1.00 98.55 611 A 1 ATOM 4876 C CG . ASN A 0 611 . 23.115 10.053 -23.770 1.00 98.55 611 A 1 ATOM 4877 N ND2 . ASN A 0 611 . 21.933 10.465 -23.376 1.00 98.55 611 A 1 ATOM 4878 O OD1 . ASN A 0 611 . 23.800 10.686 -24.558 1.00 98.55 611 A 1 ATOM 4879 N N . ASN A 0 612 . 23.305 9.544 -20.089 1.00 98.38 612 A 1 ATOM 4880 C CA . ASN A 0 612 . 22.822 10.344 -18.954 1.00 98.38 612 A 1 ATOM 4881 C C . ASN A 0 612 . 23.969 10.774 -18.019 1.00 98.38 612 A 1 ATOM 4882 C CB . ASN A 0 612 . 21.766 9.547 -18.165 1.00 98.38 612 A 1 ATOM 4883 O O . ASN A 0 612 . 23.950 11.857 -17.439 1.00 98.38 612 A 1 ATOM 4884 C CG . ASN A 0 612 . 20.513 9.203 -18.956 1.00 98.38 612 A 1 ATOM 4885 N ND2 . ASN A 0 612 . 19.482 8.751 -18.289 1.00 98.38 612 A 1 ATOM 4886 O OD1 . ASN A 0 612 . 20.435 9.278 -20.168 1.00 98.38 612 A 1 ATOM 4887 N N . VAL A 0 613 . 25.008 9.944 -17.875 1.00 98.52 613 A 1 ATOM 4888 C CA . VAL A 0 613 . 26.242 10.349 -17.185 1.00 98.52 613 A 1 ATOM 4889 C C . VAL A 0 613 . 26.935 11.462 -17.980 1.00 98.52 613 A 1 ATOM 4890 C CB . VAL A 0 613 . 27.162 9.143 -16.904 1.00 98.52 613 A 1 ATOM 4891 O O . VAL A 0 613 . 27.235 12.504 -17.417 1.00 98.52 613 A 1 ATOM 4892 C CG1 . VAL A 0 613 . 28.496 9.538 -16.259 1.00 98.52 613 A 1 ATOM 4893 C CG2 . VAL A 0 613 . 26.501 8.154 -15.929 1.00 98.52 613 A 1 ATOM 4894 N N . ALA A 0 614 . 27.130 11.311 -19.291 1.00 98.41 614 A 1 ATOM 4895 C CA . ALA A 0 614 . 27.787 12.324 -20.122 1.00 98.41 614 A 1 ATOM 4896 C C . ALA A 0 614 . 27.063 13.689 -20.124 1.00 98.41 614 A 1 ATOM 4897 C CB . ALA A 0 614 . 27.944 11.759 -21.539 1.00 98.41 614 A 1 ATOM 4898 O O . ALA A 0 614 . 27.719 14.731 -20.213 1.00 98.41 614 A 1 ATOM 4899 N N . GLU A 0 615 . 25.740 13.706 -19.960 1.00 97.39 615 A 1 ATOM 4900 C CA . GLU A 0 615 . 24.949 14.933 -19.793 1.00 97.39 615 A 1 ATOM 4901 C C . GLU A 0 615 . 25.434 15.778 -18.599 1.00 97.39 615 A 1 ATOM 4902 C CB . GLU A 0 615 . 23.462 14.565 -19.656 1.00 97.39 615 A 1 ATOM 4903 O O . GLU A 0 615 . 25.548 17.002 -18.708 1.00 97.39 615 A 1 ATOM 4904 C CG . GLU A 0 615 . 22.873 14.148 -21.013 1.00 97.39 615 A 1 ATOM 4905 C CD . GLU A 0 615 . 21.497 13.483 -20.931 1.00 97.39 615 A 1 ATOM 4906 O OE1 . GLU A 0 615 . 21.186 12.723 -21.882 1.00 97.39 615 A 1 ATOM 4907 O OE2 . GLU A 0 615 . 20.784 13.735 -19.937 1.00 97.39 615 A 1 ATOM 4908 N N . VAL A 0 616 . 25.838 15.130 -17.499 1.00 97.49 616 A 1 ATOM 4909 C CA . VAL A 0 616 . 26.276 15.770 -16.250 1.00 97.49 616 A 1 ATOM 4910 C C . VAL A 0 616 . 27.734 16.224 -16.343 1.00 97.49 616 A 1 ATOM 4911 C CB . VAL A 0 616 . 26.060 14.819 -15.056 1.00 97.49 616 A 1 ATOM 4912 O O . VAL A 0 616 . 28.662 15.412 -16.263 1.00 97.49 616 A 1 ATOM 4913 C CG1 . VAL A 0 616 . 26.475 15.457 -13.723 1.00 97.49 616 A 1 ATOM 4914 C CG2 . VAL A 0 616 . 24.586 14.414 -14.943 1.00 97.49 616 A 1 ATOM 4915 N N . GLU A 0 617 . 27.942 17.541 -16.438 1.00 95.72 617 A 1 ATOM 4916 C CA . GLU A 0 617 . 29.249 18.187 -16.644 1.00 95.72 617 A 1 ATOM 4917 C C . GLU A 0 617 . 30.350 17.658 -15.710 1.00 95.72 617 A 1 ATOM 4918 C CB . GLU A 0 617 . 29.085 19.708 -16.482 1.00 95.72 617 A 1 ATOM 4919 O O . GLU A 0 617 . 31.431 17.289 -16.172 1.00 95.72 617 A 1 ATOM 4920 C CG . GLU A 0 617 . 30.351 20.478 -16.900 1.00 95.72 617 A 1 ATOM 4921 C CD . GLU A 0 617 . 30.248 21.997 -16.685 1.00 95.72 617 A 1 ATOM 4922 O OE1 . GLU A 0 617 . 31.294 22.660 -16.862 1.00 95.72 617 A 1 ATOM 4923 O OE2 . GLU A 0 617 . 29.152 22.471 -16.313 1.00 95.72 617 A 1 ATOM 4924 N N . GLN A 0 618 . 30.059 17.518 -14.412 1.00 96.69 618 A 1 ATOM 4925 C CA . GLN A 0 618 . 31.030 17.075 -13.404 1.00 96.69 618 A 1 ATOM 4926 C C . GLN A 0 618 . 31.514 15.629 -13.602 1.00 96.69 618 A 1 ATOM 4927 C CB . GLN A 0 618 . 30.436 17.200 -11.991 1.00 96.69 618 A 1 ATOM 4928 O O . GLN A 0 618 . 32.506 15.225 -12.996 1.00 96.69 618 A 1 ATOM 4929 C CG . GLN A 0 618 . 29.973 18.610 -11.583 1.00 96.69 618 A 1 ATOM 4930 C CD . GLN A 0 618 . 28.514 18.902 -11.930 1.00 96.69 618 A 1 ATOM 4931 N NE2 . GLN A 0 618 . 27.927 19.934 -11.369 1.00 96.69 618 A 1 ATOM 4932 O OE1 . GLN A 0 618 . 27.870 18.205 -12.694 1.00 96.69 618 A 1 ATOM 4933 N N . THR A 0 619 . 30.817 14.826 -14.409 1.00 97.48 619 A 1 ATOM 4934 C CA . THR A 0 619 . 31.181 13.426 -14.664 1.00 97.48 619 A 1 ATOM 4935 C C . THR A 0 619 . 31.817 13.201 -16.034 1.00 97.48 619 A 1 ATOM 4936 C CB . THR A 0 619 . 29.994 12.484 -14.477 1.00 97.48 619 A 1 ATOM 4937 O O . THR A 0 619 . 32.424 12.150 -16.242 1.00 97.48 619 A 1 ATOM 4938 C CG2 . THR A 0 619 . 29.273 12.604 -13.138 1.00 97.48 619 A 1 ATOM 4939 O OG1 . THR A 0 619 . 29.057 12.653 -15.483 1.00 97.48 619 A 1 ATOM 4940 N N . ARG A 0 620 . 31.770 14.178 -16.949 1.00 97.35 620 A 1 ATOM 4941 C CA . ARG A 0 620 . 32.291 14.042 -18.322 1.00 97.35 620 A 1 ATOM 4942 C C . ARG A 0 620 . 33.759 13.626 -18.361 1.00 97.35 620 A 1 ATOM 4943 C CB . ARG A 0 620 . 32.099 15.363 -19.078 1.00 97.35 620 A 1 ATOM 4944 O O . ARG A 0 620 . 34.118 12.702 -19.082 1.00 97.35 620 A 1 ATOM 4945 C CG . ARG A 0 620 . 30.632 15.645 -19.393 1.00 97.35 620 A 1 ATOM 4946 C CD . ARG A 0 620 . 30.488 16.972 -20.144 1.00 97.35 620 A 1 ATOM 4947 N NE . ARG A 0 620 . 29.067 17.311 -20.312 1.00 97.35 620 A 1 ATOM 4948 N NH1 . ARG A 0 620 . 29.324 19.524 -20.880 1.00 97.35 620 A 1 ATOM 4949 N NH2 . ARG A 0 620 . 27.273 18.672 -20.577 1.00 97.35 620 A 1 ATOM 4950 C CZ . ARG A 0 620 . 28.564 18.498 -20.598 1.00 97.35 620 A 1 ATOM 4951 N N . GLU A 0 621 . 34.602 14.235 -17.529 1.00 96.21 621 A 1 ATOM 4952 C CA . GLU A 0 621 . 36.022 13.869 -17.463 1.00 96.21 621 A 1 ATOM 4953 C C . GLU A 0 621 . 36.225 12.396 -17.065 1.00 96.21 621 A 1 ATOM 4954 C CB . GLU A 0 621 . 36.754 14.816 -16.500 1.00 96.21 621 A 1 ATOM 4955 O O . GLU A 0 621 . 37.103 11.723 -17.596 1.00 96.21 621 A 1 ATOM 4956 C CG . GLU A 0 621 . 38.254 14.500 -16.511 1.00 96.21 621 A 1 ATOM 4957 C CD . GLU A 0 621 . 39.124 15.445 -15.690 1.00 96.21 621 A 1 ATOM 4958 O OE1 . GLU A 0 621 . 40.324 15.106 -15.568 1.00 96.21 621 A 1 ATOM 4959 O OE2 . GLU A 0 621 . 38.680 16.533 -15.266 1.00 96.21 621 A 1 ATOM 4960 N N . SER A 0 622 . 35.373 11.848 -16.193 1.00 95.80 622 A 1 ATOM 4961 C CA . SER A 0 622 . 35.496 10.454 -15.746 1.00 95.80 622 A 1 ATOM 4962 C C . SER A 0 622 . 35.234 9.419 -16.852 1.00 95.80 622 A 1 ATOM 4963 C CB . SER A 0 622 . 34.602 10.209 -14.528 1.00 95.80 622 A 1 ATOM 4964 O O . SER A 0 622 . 35.685 8.273 -16.737 1.00 95.80 622 A 1 ATOM 4965 O OG . SER A 0 622 . 33.231 10.121 -14.855 1.00 95.80 622 A 1 ATOM 4966 N N . LEU A 0 623 . 34.538 9.823 -17.923 1.00 97.44 623 A 1 ATOM 4967 C CA . LEU A 0 623 . 34.274 9.019 -19.118 1.00 97.44 623 A 1 ATOM 4968 C C . LEU A 0 623 . 35.422 9.055 -20.138 1.00 97.44 623 A 1 ATOM 4969 C CB . LEU A 0 623 . 32.979 9.517 -19.782 1.00 97.44 623 A 1 ATOM 4970 O O . LEU A 0 623 . 35.481 8.160 -20.984 1.00 97.44 623 A 1 ATOM 4971 C CG . LEU A 0 623 . 31.679 9.153 -19.050 1.00 97.44 623 A 1 ATOM 4972 C CD1 . LEU A 0 623 . 30.526 9.993 -19.592 1.00 97.44 623 A 1 ATOM 4973 C CD2 . LEU A 0 623 . 31.324 7.685 -19.280 1.00 97.44 623 A 1 ATOM 4974 N N . LEU A 0 624 . 36.343 10.027 -20.058 1.00 96.27 624 A 1 ATOM 4975 C CA . LEU A 0 624 . 37.513 10.130 -20.938 1.00 96.27 624 A 1 ATOM 4976 C C . LEU A 0 624 . 38.573 9.072 -20.584 1.00 96.27 624 A 1 ATOM 4977 C CB . LEU A 0 624 . 38.106 11.552 -20.919 1.00 96.27 624 A 1 ATOM 4978 O O . LEU A 0 624 . 39.667 9.373 -20.118 1.00 96.27 624 A 1 ATOM 4979 C CG . LEU A 0 624 . 37.261 12.681 -21.530 1.00 96.27 624 A 1 ATOM 4980 C CD1 . LEU A 0 624 . 38.089 13.966 -21.455 1.00 96.27 624 A 1 ATOM 4981 C CD2 . LEU A 0 624 . 36.916 12.437 -23.001 1.00 96.27 624 A 1 ATOM 4982 N N . LYS A 0 625 . 38.245 7.801 -20.815 1.00 93.90 625 A 1 ATOM 4983 C CA . LYS A 0 625 . 39.172 6.668 -20.733 1.00 93.90 625 A 1 ATOM 4984 C C . LYS A 0 625 . 39.367 6.083 -22.118 1.00 93.90 625 A 1 ATOM 4985 C CB . LYS A 0 625 . 38.636 5.597 -19.776 1.00 93.90 625 A 1 ATOM 4986 O O . LYS A 0 625 . 38.381 5.790 -22.787 1.00 93.90 625 A 1 ATOM 4987 C CG . LYS A 0 625 . 38.479 6.115 -18.343 1.00 93.90 625 A 1 ATOM 4988 C CD . LYS A 0 625 . 38.034 4.965 -17.439 1.00 93.90 625 A 1 ATOM 4989 C CE . LYS A 0 625 . 37.825 5.486 -16.020 1.00 93.90 625 A 1 ATOM 4990 N NZ . LYS A 0 625 . 37.440 4.373 -15.124 1.00 93.90 625 A 1 ATOM 4991 N N . GLU A 0 626 . 40.611 5.824 -22.510 1.00 94.33 626 A 1 ATOM 4992 C CA . GLU A 0 626 . 40.948 5.258 -23.826 1.00 94.33 626 A 1 ATOM 4993 C C . GLU A 0 626 . 40.109 4.022 -24.184 1.00 94.33 626 A 1 ATOM 4994 C CB . GLU A 0 626 . 42.443 4.887 -23.842 1.00 94.33 626 A 1 ATOM 4995 O O . GLU A 0 626 . 39.571 3.918 -25.283 1.00 94.33 626 A 1 ATOM 4996 C CG . GLU A 0 626 . 43.359 6.103 -24.067 1.00 94.33 626 A 1 ATOM 4997 C CD . GLU A 0 626 . 43.233 6.705 -25.478 1.00 94.33 626 A 1 ATOM 4998 O OE1 . GLU A 0 626 . 43.839 7.773 -25.716 1.00 94.33 626 A 1 ATOM 4999 O OE2 . GLU A 0 626 . 42.526 6.095 -26.315 1.00 94.33 626 A 1 ATOM 5000 N N . SER A 0 627 . 39.915 3.089 -23.251 1.00 94.01 627 A 1 ATOM 5001 C CA . SER A 0 627 . 39.109 1.886 -23.492 1.00 94.01 627 A 1 ATOM 5002 C C . SER A 0 627 . 37.636 2.186 -23.795 1.00 94.01 627 A 1 ATOM 5003 C CB . SER A 0 627 . 39.205 0.956 -22.283 1.00 94.01 627 A 1 ATOM 5004 O O . SER A 0 627 . 37.057 1.558 -24.684 1.00 94.01 627 A 1 ATOM 5005 O OG . SER A 0 627 . 38.886 1.645 -21.089 1.00 94.01 627 A 1 ATOM 5006 N N . LEU A 0 628 . 37.036 3.144 -23.083 1.00 96.47 628 A 1 ATOM 5007 C CA . LEU A 0 628 . 35.653 3.573 -23.292 1.00 96.47 628 A 1 ATOM 5008 C C . LEU A 0 628 . 35.517 4.406 -24.565 1.00 96.47 628 A 1 ATOM 5009 C CB . LEU A 0 628 . 35.156 4.369 -22.072 1.00 96.47 628 A 1 ATOM 5010 O O . LEU A 0 628 . 34.623 4.145 -25.363 1.00 96.47 628 A 1 ATOM 5011 C CG . LEU A 0 628 . 34.902 3.536 -20.804 1.00 96.47 628 A 1 ATOM 5012 C CD1 . LEU A 0 628 . 34.467 4.466 -19.669 1.00 96.47 628 A 1 ATOM 5013 C CD2 . LEU A 0 628 . 33.795 2.494 -21.006 1.00 96.47 628 A 1 ATOM 5014 N N . MET A 0 629 . 36.429 5.346 -24.806 1.00 97.26 629 A 1 ATOM 5015 C CA . MET A 0 629 . 36.400 6.191 -26.001 1.00 97.26 629 A 1 ATOM 5016 C C . MET A 0 629 . 36.569 5.371 -27.279 1.00 97.26 629 A 1 ATOM 5017 C CB . MET A 0 629 . 37.462 7.292 -25.897 1.00 97.26 629 A 1 ATOM 5018 O O . MET A 0 629 . 35.781 5.533 -28.210 1.00 97.26 629 A 1 ATOM 5019 C CG . MET A 0 629 . 37.127 8.300 -24.790 1.00 97.26 629 A 1 ATOM 5020 S SD . MET A 0 629 . 35.499 9.087 -24.889 1.00 97.26 629 A 1 ATOM 5021 C CE . MET A 0 629 . 35.708 10.028 -26.421 1.00 97.26 629 A 1 ATOM 5022 N N . ASN A 0 630 . 37.491 4.404 -27.296 1.00 95.96 630 A 1 ATOM 5023 C CA . ASN A 0 630 . 37.625 3.461 -28.409 1.00 95.96 630 A 1 ATOM 5024 C C . ASN A 0 630 . 36.352 2.622 -28.611 1.00 95.96 630 A 1 ATOM 5025 C CB . ASN A 0 630 . 38.848 2.562 -28.156 1.00 95.96 630 A 1 ATOM 5026 O O . ASN A 0 630 . 35.951 2.350 -29.747 1.00 95.96 630 A 1 ATOM 5027 C CG . ASN A 0 630 . 40.149 3.299 -28.421 1.00 95.96 630 A 1 ATOM 5028 N ND2 . ASN A 0 630 . 41.087 3.284 -27.510 1.00 95.96 630 A 1 ATOM 5029 O OD1 . ASN A 0 630 . 40.330 3.885 -29.468 1.00 95.96 630 A 1 ATOM 5030 N N . PHE A 0 631 . 35.683 2.232 -27.521 1.00 97.50 631 A 1 ATOM 5031 C CA . PHE A 0 631 . 34.400 1.542 -27.595 1.00 97.50 631 A 1 ATOM 5032 C C . PHE A 0 631 . 33.308 2.438 -28.200 1.00 97.50 631 A 1 ATOM 5033 C CB . PHE A 0 631 . 34.018 0.989 -26.216 1.00 97.50 631 A 1 ATOM 5034 O O . PHE A 0 631 . 32.665 2.026 -29.164 1.00 97.50 631 A 1 ATOM 5035 C CG . PHE A 0 631 . 32.696 0.257 -26.218 1.00 97.50 631 A 1 ATOM 5036 C CD1 . PHE A 0 631 . 31.515 0.928 -25.848 1.00 97.50 631 A 1 ATOM 5037 C CD2 . PHE A 0 631 . 32.641 -1.090 -26.620 1.00 97.50 631 A 1 ATOM 5038 C CE1 . PHE A 0 631 . 30.284 0.252 -25.895 1.00 97.50 631 A 1 ATOM 5039 C CE2 . PHE A 0 631 . 31.408 -1.762 -26.665 1.00 97.50 631 A 1 ATOM 5040 C CZ . PHE A 0 631 . 30.229 -1.086 -26.312 1.00 97.50 631 A 1 ATOM 5041 N N . PHE A 0 632 . 33.133 3.671 -27.716 1.00 98.11 632 A 1 ATOM 5042 C CA . PHE A 0 632 . 32.145 4.620 -28.246 1.00 98.11 632 A 1 ATOM 5043 C C . PHE A 0 632 . 32.404 4.948 -29.719 1.00 98.11 632 A 1 ATOM 5044 C CB . PHE A 0 632 . 32.139 5.905 -27.405 1.00 98.11 632 A 1 ATOM 5045 O O . PHE A 0 632 . 31.475 4.915 -30.524 1.00 98.11 632 A 1 ATOM 5046 C CG . PHE A 0 632 . 31.902 5.733 -25.914 1.00 98.11 632 A 1 ATOM 5047 C CD1 . PHE A 0 632 . 31.029 4.742 -25.420 1.00 98.11 632 A 1 ATOM 5048 C CD2 . PHE A 0 632 . 32.561 6.586 -25.009 1.00 98.11 632 A 1 ATOM 5049 C CE1 . PHE A 0 632 . 30.852 4.581 -24.035 1.00 98.11 632 A 1 ATOM 5050 C CE2 . PHE A 0 632 . 32.377 6.433 -23.625 1.00 98.11 632 A 1 ATOM 5051 C CZ . PHE A 0 632 . 31.525 5.428 -23.137 1.00 98.11 632 A 1 ATOM 5052 N N . PHE A 0 633 . 33.668 5.153 -30.101 1.00 97.11 633 A 1 ATOM 5053 C CA . PHE A 0 633 . 34.070 5.378 -31.490 1.00 97.11 633 A 1 ATOM 5054 C C . PHE A 0 633 . 33.659 4.217 -32.402 1.00 97.11 633 A 1 ATOM 5055 C CB . PHE A 0 633 . 35.588 5.574 -31.549 1.00 97.11 633 A 1 ATOM 5056 O O . PHE A 0 633 . 33.116 4.430 -33.486 1.00 97.11 633 A 1 ATOM 5057 C CG . PHE A 0 633 . 36.077 6.100 -32.882 1.00 97.11 633 A 1 ATOM 5058 C CD1 . PHE A 0 633 . 36.596 5.221 -33.850 1.00 97.11 633 A 1 ATOM 5059 C CD2 . PHE A 0 633 . 36.018 7.478 -33.153 1.00 97.11 633 A 1 ATOM 5060 C CE1 . PHE A 0 633 . 37.074 5.727 -35.073 1.00 97.11 633 A 1 ATOM 5061 C CE2 . PHE A 0 633 . 36.502 7.986 -34.369 1.00 97.11 633 A 1 ATOM 5062 C CZ . PHE A 0 633 . 37.037 7.110 -35.327 1.00 97.11 633 A 1 ATOM 5063 N N . LYS A 0 634 . 33.857 2.971 -31.949 1.00 97.29 634 A 1 ATOM 5064 C CA . LYS A 0 634 . 33.380 1.778 -32.662 1.00 97.29 634 A 1 ATOM 5065 C C . LYS A 0 634 . 31.850 1.741 -32.730 1.00 97.29 634 A 1 ATOM 5066 C CB . LYS A 0 634 . 33.959 0.524 -31.987 1.00 97.29 634 A 1 ATOM 5067 O O . LYS A 0 634 . 31.300 1.376 -33.769 1.00 97.29 634 A 1 ATOM 5068 C CG . LYS A 0 634 . 33.640 -0.765 -32.763 1.00 97.29 634 A 1 ATOM 5069 C CD . LYS A 0 634 . 34.146 -2.001 -32.008 1.00 97.29 634 A 1 ATOM 5070 C CE . LYS A 0 634 . 33.757 -3.275 -32.768 1.00 97.29 634 A 1 ATOM 5071 N NZ . LYS A 0 634 . 34.201 -4.503 -32.059 1.00 97.29 634 A 1 ATOM 5072 N N . MET A 0 635 . 31.167 2.108 -31.645 1.00 97.95 635 A 1 ATOM 5073 C CA . MET A 0 635 . 29.705 2.055 -31.553 1.00 97.95 635 A 1 ATOM 5074 C C . MET A 0 635 . 28.999 3.103 -32.424 1.00 97.95 635 A 1 ATOM 5075 C CB . MET A 0 635 . 29.234 2.146 -30.093 1.00 97.95 635 A 1 ATOM 5076 O O . MET A 0 635 . 27.884 2.840 -32.863 1.00 97.95 635 A 1 ATOM 5077 C CG . MET A 0 635 . 29.552 0.913 -29.234 1.00 97.95 635 A 1 ATOM 5078 S SD . MET A 0 635 . 29.016 -0.690 -29.900 1.00 97.95 635 A 1 ATOM 5079 C CE . MET A 0 635 . 30.580 -1.285 -30.588 1.00 97.95 635 A 1 ATOM 5080 N N . LEU A 0 636 . 29.651 4.215 -32.786 1.00 97.90 636 A 1 ATOM 5081 C CA . LEU A 0 636 . 29.113 5.169 -33.772 1.00 97.90 636 A 1 ATOM 5082 C C . LEU A 0 636 . 28.759 4.501 -35.111 1.00 97.90 636 A 1 ATOM 5083 C CB . LEU A 0 636 . 30.129 6.301 -34.023 1.00 97.90 636 A 1 ATOM 5084 O O . LEU A 0 636 . 27.797 4.902 -35.758 1.00 97.90 636 A 1 ATOM 5085 C CG . LEU A 0 636 . 30.267 7.318 -32.879 1.00 97.90 636 A 1 ATOM 5086 C CD1 . LEU A 0 636 . 31.398 8.301 -33.185 1.00 97.90 636 A 1 ATOM 5087 C CD2 . LEU A 0 636 . 28.992 8.130 -32.688 1.00 97.90 636 A 1 ATOM 5088 N N . ARG A 0 637 . 29.481 3.448 -35.515 1.00 97.26 637 A 1 ATOM 5089 C CA . ARG A 0 637 . 29.227 2.692 -36.759 1.00 97.26 637 A 1 ATOM 5090 C C . ARG A 0 637 . 28.412 1.414 -36.542 1.00 97.26 637 A 1 ATOM 5091 C CB . ARG A 0 637 . 30.553 2.394 -37.472 1.00 97.26 637 A 1 ATOM 5092 O O . ARG A 0 637 . 28.391 0.542 -37.408 1.00 97.26 637 A 1 ATOM 5093 C CG . ARG A 0 637 . 31.315 3.664 -37.866 1.00 97.26 637 A 1 ATOM 5094 C CD . ARG A 0 637 . 32.590 3.265 -38.612 1.00 97.26 637 A 1 ATOM 5095 N NE . ARG A 0 637 . 33.403 4.446 -38.954 1.00 97.26 637 A 1 ATOM 5096 N NH1 . ARG A 0 637 . 35.471 3.641 -38.352 1.00 97.26 637 A 1 ATOM 5097 N NH2 . ARG A 0 637 . 35.280 5.715 -39.147 1.00 97.26 637 A 1 ATOM 5098 C CZ . ARG A 0 637 . 34.708 4.594 -38.813 1.00 97.26 637 A 1 ATOM 5099 N N . HIS A 0 638 . 27.801 1.250 -35.372 1.00 96.83 638 A 1 ATOM 5100 C CA . HIS A 0 638 . 27.074 0.030 -35.055 1.00 96.83 638 A 1 ATOM 5101 C C . HIS A 0 638 . 25.800 -0.101 -35.920 1.00 96.83 638 A 1 ATOM 5102 C CB . HIS A 0 638 . 26.764 -0.008 -33.558 1.00 96.83 638 A 1 ATOM 5103 O O . HIS A 0 638 . 25.062 0.877 -36.033 1.00 96.83 638 A 1 ATOM 5104 C CG . HIS A 0 638 . 26.347 -1.378 -33.120 1.00 96.83 638 A 1 ATOM 5105 C CD2 . HIS A 0 638 . 27.173 -2.379 -32.696 1.00 96.83 638 A 1 ATOM 5106 N ND1 . HIS A 0 638 . 25.073 -1.876 -33.146 1.00 96.83 638 A 1 ATOM 5107 C CE1 . HIS A 0 638 . 25.128 -3.167 -32.768 1.00 96.83 638 A 1 ATOM 5108 N NE2 . HIS A 0 638 . 26.393 -3.515 -32.482 1.00 96.83 638 A 1 ATOM 5109 N N . PRO A 0 639 . 25.485 -1.289 -36.482 1.00 94.76 639 A 1 ATOM 5110 C CA . PRO A 0 639 . 24.299 -1.478 -37.330 1.00 94.76 639 A 1 ATOM 5111 C C . PRO A 0 639 . 22.965 -1.197 -36.623 1.00 94.76 639 A 1 ATOM 5112 C CB . PRO A 0 639 . 24.359 -2.937 -37.796 1.00 94.76 639 A 1 ATOM 5113 O O . PRO A 0 639 . 22.013 -0.724 -37.235 1.00 94.76 639 A 1 ATOM 5114 C CG . PRO A 0 639 . 25.844 -3.278 -37.733 1.00 94.76 639 A 1 ATOM 5115 C CD . PRO A 0 639 . 26.331 -2.475 -36.532 1.00 94.76 639 A 1 ATOM 5116 N N . CYS A 0 640 . 22.883 -1.486 -35.320 1.00 94.73 640 A 1 ATOM 5117 C CA . CYS A 0 640 . 21.733 -1.095 -34.504 1.00 94.73 640 A 1 ATOM 5118 C C . CYS A 0 640 . 21.779 0.412 -34.211 1.00 94.73 640 A 1 ATOM 5119 C CB . CYS A 0 640 . 21.679 -1.928 -33.215 1.00 94.73 640 A 1 ATOM 5120 O O . CYS A 0 640 . 22.622 0.866 -33.431 1.00 94.73 640 A 1 ATOM 5121 S SG . CYS A 0 640 . 20.236 -1.432 -32.232 1.00 94.73 640 A 1 ATOM 5122 N N . ILE A 0 641 . 20.831 1.158 -34.785 1.00 95.15 641 A 1 ATOM 5123 C CA . ILE A 0 641 . 20.729 2.614 -34.638 1.00 95.15 641 A 1 ATOM 5124 C C . ILE A 0 641 . 20.611 3.072 -33.182 1.00 95.15 641 A 1 ATOM 5125 C CB . ILE A 0 641 . 19.573 3.169 -35.496 1.00 95.15 641 A 1 ATOM 5126 O O . ILE A 0 641 . 21.199 4.084 -32.838 1.00 95.15 641 A 1 ATOM 5127 C CG1 . ILE A 0 641 . 19.602 4.713 -35.479 1.00 95.15 641 A 1 ATOM 5128 C CG2 . ILE A 0 641 . 18.198 2.626 -35.049 1.00 95.15 641 A 1 ATOM 5129 C CD1 . ILE A 0 641 . 18.791 5.335 -36.614 1.00 95.15 641 A 1 ATOM 5130 N N . GLN A 0 642 . 19.942 2.322 -32.298 1.00 95.38 642 A 1 ATOM 5131 C CA . GLN A 0 642 . 19.844 2.693 -30.877 1.00 95.38 642 A 1 ATOM 5132 C C . GLN A 0 642 . 21.219 2.771 -30.202 1.00 95.38 642 A 1 ATOM 5133 C CB . GLN A 0 642 . 18.953 1.697 -30.123 1.00 95.38 642 A 1 ATOM 5134 O O . GLN A 0 642 . 21.492 3.697 -29.446 1.00 95.38 642 A 1 ATOM 5135 C CG . GLN A 0 642 . 17.470 1.774 -30.515 1.00 95.38 642 A 1 ATOM 5136 C CD . GLN A 0 642 . 16.610 0.772 -29.748 1.00 95.38 642 A 1 ATOM 5137 N NE2 . GLN A 0 642 . 15.303 0.867 -29.854 1.00 95.38 642 A 1 ATOM 5138 O OE1 . GLN A 0 642 . 17.090 -0.109 -29.049 1.00 95.38 642 A 1 ATOM 5139 N N . ILE A 0 643 . 22.108 1.828 -30.515 1.00 97.72 643 A 1 ATOM 5140 C CA . ILE A 0 643 . 23.471 1.787 -29.972 1.00 97.72 643 A 1 ATOM 5141 C C . ILE A 0 643 . 24.305 2.936 -30.539 1.00 97.72 643 A 1 ATOM 5142 C CB . ILE A 0 643 . 24.087 0.404 -30.267 1.00 97.72 643 A 1 ATOM 5143 O O . ILE A 0 643 . 24.973 3.639 -29.782 1.00 97.72 643 A 1 ATOM 5144 C CG1 . ILE A 0 643 . 23.366 -0.631 -29.382 1.00 97.72 643 A 1 ATOM 5145 C CG2 . ILE A 0 643 . 25.607 0.354 -30.047 1.00 97.72 643 A 1 ATOM 5146 C CD1 . ILE A 0 643 . 23.706 -2.079 -29.711 1.00 97.72 643 A 1 ATOM 5147 N N . SER A 0 644 . 24.229 3.148 -31.856 1.00 97.94 644 A 1 ATOM 5148 C CA . SER A 0 644 . 24.900 4.266 -32.530 1.00 97.94 644 A 1 ATOM 5149 C C . SER A 0 644 . 24.413 5.620 -31.995 1.00 97.94 644 A 1 ATOM 5150 C CB . SER A 0 644 . 24.689 4.126 -34.042 1.00 97.94 644 A 1 ATOM 5151 O O . SER A 0 644 . 25.229 6.491 -31.704 1.00 97.94 644 A 1 ATOM 5152 O OG . SER A 0 644 . 25.318 5.163 -34.763 1.00 97.94 644 A 1 ATOM 5153 N N . TYR A 0 645 . 23.108 5.758 -31.748 1.00 97.98 645 A 1 ATOM 5154 C CA . TYR A 0 645 . 22.469 6.948 -31.190 1.00 97.98 645 A 1 ATOM 5155 C C . TYR A 0 645 . 22.989 7.310 -29.798 1.00 97.98 645 A 1 ATOM 5156 C CB . TYR A 0 645 . 20.947 6.751 -31.193 1.00 97.98 645 A 1 ATOM 5157 O O . TYR A 0 645 . 23.384 8.456 -29.579 1.00 97.98 645 A 1 ATOM 5158 C CG . TYR A 0 645 . 20.201 7.811 -30.415 1.00 97.98 645 A 1 ATOM 5159 C CD1 . TYR A 0 645 . 19.924 7.610 -29.048 1.00 97.98 645 A 1 ATOM 5160 C CD2 . TYR A 0 645 . 19.876 9.032 -31.033 1.00 97.98 645 A 1 ATOM 5161 C CE1 . TYR A 0 645 . 19.400 8.660 -28.276 1.00 97.98 645 A 1 ATOM 5162 C CE2 . TYR A 0 645 . 19.323 10.074 -30.266 1.00 97.98 645 A 1 ATOM 5163 O OH . TYR A 0 645 . 18.740 10.946 -28.104 1.00 97.98 645 A 1 ATOM 5164 C CZ . TYR A 0 645 . 19.123 9.902 -28.880 1.00 97.98 645 A 1 ATOM 5165 N N . PHE A 0 646 . 23.040 6.352 -28.867 1.00 98.47 646 A 1 ATOM 5166 C CA . PHE A 0 646 . 23.558 6.627 -27.525 1.00 98.47 646 A 1 ATOM 5167 C C . PHE A 0 646 . 25.069 6.866 -27.523 1.00 98.47 646 A 1 ATOM 5168 C CB . PHE A 0 646 . 23.199 5.492 -26.565 1.00 98.47 646 A 1 ATOM 5169 O O . PHE A 0 646 . 25.549 7.729 -26.794 1.00 98.47 646 A 1 ATOM 5170 C CG . PHE A 0 646 . 21.735 5.417 -26.206 1.00 98.47 646 A 1 ATOM 5171 C CD1 . PHE A 0 646 . 21.131 6.511 -25.560 1.00 98.47 646 A 1 ATOM 5172 C CD2 . PHE A 0 646 . 20.983 4.262 -26.490 1.00 98.47 646 A 1 ATOM 5173 C CE1 . PHE A 0 646 . 19.774 6.460 -25.213 1.00 98.47 646 A 1 ATOM 5174 C CE2 . PHE A 0 646 . 19.616 4.226 -26.169 1.00 98.47 646 A 1 ATOM 5175 C CZ . PHE A 0 646 . 19.021 5.320 -25.528 1.00 98.47 646 A 1 ATOM 5176 N N . ALA A 0 647 . 25.829 6.156 -28.364 1.00 98.58 647 A 1 ATOM 5177 C CA . ALA A 0 647 . 27.253 6.435 -28.534 1.00 98.58 647 A 1 ATOM 5178 C C . ALA A 0 647 . 27.490 7.858 -29.067 1.00 98.58 647 A 1 ATOM 5179 C CB . ALA A 0 647 . 27.861 5.371 -29.449 1.00 98.58 647 A 1 ATOM 5180 O O . ALA A 0 647 . 28.369 8.556 -28.568 1.00 98.58 647 A 1 ATOM 5181 N N . ALA A 0 648 . 26.680 8.310 -30.028 1.00 98.49 648 A 1 ATOM 5182 C CA . ALA A 0 648 . 26.719 9.677 -30.535 1.00 98.49 648 A 1 ATOM 5183 C C . ALA A 0 648 . 26.388 10.702 -29.449 1.00 98.49 648 A 1 ATOM 5184 C CB . ALA A 0 648 . 25.784 9.790 -31.739 1.00 98.49 648 A 1 ATOM 5185 O O . ALA A 0 648 . 27.118 11.678 -29.323 1.00 98.49 648 A 1 ATOM 5186 N N . GLY A 0 649 . 25.378 10.451 -28.614 1.00 98.21 649 A 1 ATOM 5187 C CA . GLY A 0 649 . 25.049 11.327 -27.488 1.00 98.21 649 A 1 ATOM 5188 C C . GLY A 0 649 . 26.184 11.460 -26.476 1.00 98.21 649 A 1 ATOM 5189 O O . GLY A 0 649 . 26.540 12.571 -26.086 1.00 98.21 649 A 1 ATOM 5190 N N . ILE A 0 650 . 26.849 10.355 -26.128 1.00 98.54 650 A 1 ATOM 5191 C CA . ILE A 0 650 . 28.032 10.391 -25.256 1.00 98.54 650 A 1 ATOM 5192 C C . ILE A 0 650 . 29.139 11.235 -25.897 1.00 98.54 650 A 1 ATOM 5193 C CB . ILE A 0 650 . 28.521 8.961 -24.941 1.00 98.54 650 A 1 ATOM 5194 O O . ILE A 0 650 . 29.655 12.159 -25.272 1.00 98.54 650 A 1 ATOM 5195 C CG1 . ILE A 0 650 . 27.468 8.188 -24.122 1.00 98.54 650 A 1 ATOM 5196 C CG2 . ILE A 0 650 . 29.847 8.996 -24.158 1.00 98.54 650 A 1 ATOM 5197 C CD1 . ILE A 0 650 . 27.666 6.670 -24.162 1.00 98.54 650 A 1 ATOM 5198 N N . ILE A 0 651 . 29.490 10.957 -27.156 1.00 98.33 651 A 1 ATOM 5199 C CA . ILE A 0 651 . 30.542 11.698 -27.863 1.00 98.33 651 A 1 ATOM 5200 C C . ILE A 0 651 . 30.191 13.181 -28.005 1.00 98.33 651 A 1 ATOM 5201 C CB . ILE A 0 651 . 30.841 11.032 -29.224 1.00 98.33 651 A 1 ATOM 5202 O O . ILE A 0 651 . 31.079 14.017 -27.844 1.00 98.33 651 A 1 ATOM 5203 C CG1 . ILE A 0 651 . 31.494 9.639 -29.062 1.00 98.33 651 A 1 ATOM 5204 C CG2 . ILE A 0 651 . 31.728 11.916 -30.122 1.00 98.33 651 A 1 ATOM 5205 C CD1 . ILE A 0 651 . 32.751 9.590 -28.186 1.00 98.33 651 A 1 ATOM 5206 N N . ALA A 0 652 . 28.926 13.518 -28.250 1.00 98.17 652 A 1 ATOM 5207 C CA . ALA A 0 652 . 28.454 14.891 -28.338 1.00 98.17 652 A 1 ATOM 5208 C C . ALA A 0 652 . 28.749 15.666 -27.047 1.00 98.17 652 A 1 ATOM 5209 C CB . ALA A 0 652 . 26.954 14.875 -28.659 1.00 98.17 652 A 1 ATOM 5210 O O . ALA A 0 652 . 29.432 16.687 -27.082 1.00 98.17 652 A 1 ATOM 5211 N N . HIS A 0 653 . 28.334 15.128 -25.900 1.00 98.21 653 A 1 ATOM 5212 C CA . HIS A 0 653 . 28.565 15.758 -24.602 1.00 98.21 653 A 1 ATOM 5213 C C . HIS A 0 653 . 30.049 15.839 -24.223 1.00 98.21 653 A 1 ATOM 5214 C CB . HIS A 0 653 . 27.808 14.972 -23.535 1.00 98.21 653 A 1 ATOM 5215 O O . HIS A 0 653 . 30.500 16.853 -23.689 1.00 98.21 653 A 1 ATOM 5216 C CG . HIS A 0 653 . 26.319 15.139 -23.620 1.00 98.21 653 A 1 ATOM 5217 C CD2 . HIS A 0 653 . 25.599 16.196 -23.143 1.00 98.21 653 A 1 ATOM 5218 N ND1 . HIS A 0 653 . 25.429 14.284 -24.223 1.00 98.21 653 A 1 ATOM 5219 C CE1 . HIS A 0 653 . 24.201 14.809 -24.110 1.00 98.21 653 A 1 ATOM 5220 N NE2 . HIS A 0 653 . 24.264 15.990 -23.478 1.00 98.21 653 A 1 ATOM 5221 N N . LEU A 0 654 . 30.832 14.792 -24.501 1.00 97.78 654 A 1 ATOM 5222 C CA . LEU A 0 654 . 32.267 14.785 -24.198 1.00 97.78 654 A 1 ATOM 5223 C C . LEU A 0 654 . 33.060 15.740 -25.097 1.00 97.78 654 A 1 ATOM 5224 C CB . LEU A 0 654 . 32.819 13.353 -24.296 1.00 97.78 654 A 1 ATOM 5225 O O . LEU A 0 654 . 34.061 16.301 -24.657 1.00 97.78 654 A 1 ATOM 5226 C CG . LEU A 0 654 . 32.229 12.362 -23.277 1.00 97.78 654 A 1 ATOM 5227 C CD1 . LEU A 0 654 . 32.902 11.001 -23.441 1.00 97.78 654 A 1 ATOM 5228 C CD2 . LEU A 0 654 . 32.393 12.826 -21.835 1.00 97.78 654 A 1 ATOM 5229 N N . SER A 0 655 . 32.604 15.970 -26.330 1.00 95.97 655 A 1 ATOM 5230 C CA . SER A 0 655 . 33.244 16.901 -27.269 1.00 95.97 655 A 1 ATOM 5231 C C . SER A 0 655 . 33.085 18.369 -26.857 1.00 95.97 655 A 1 ATOM 5232 C CB . SER A 0 655 . 32.696 16.694 -28.680 1.00 95.97 655 A 1 ATOM 5233 O O . SER A 0 655 . 33.865 19.209 -27.301 1.00 95.97 655 A 1 ATOM 5234 O OG . SER A 0 655 . 32.975 15.379 -29.120 1.00 95.97 655 A 1 ATOM 5235 N N . CYS A 0 656 . 32.138 18.672 -25.964 1.00 95.25 656 A 1 ATOM 5236 C CA . CYS A 0 656 . 31.992 19.986 -25.340 1.00 95.25 656 A 1 ATOM 5237 C C . CYS A 0 656 . 33.034 20.268 -24.240 1.00 95.25 656 A 1 ATOM 5238 C CB . CYS A 0 656 . 30.568 20.106 -24.784 1.00 95.25 656 A 1 ATOM 5239 O O . CYS A 0 656 . 33.069 21.375 -23.708 1.00 95.25 656 A 1 ATOM 5240 S SG . CYS A 0 656 . 29.369 20.185 -26.140 1.00 95.25 656 A 1 ATOM 5241 N N . LEU A 0 657 . 33.876 19.301 -23.859 1.00 94.66 657 A 1 ATOM 5242 C CA . LEU A 0 657 . 34.999 19.568 -22.960 1.00 94.66 657 A 1 ATOM 5243 C C . LEU A 0 657 . 36.071 20.415 -23.656 1.00 94.66 657 A 1 ATOM 5244 C CB . LEU A 0 657 . 35.605 18.252 -22.448 1.00 94.66 657 A 1 ATOM 5245 O O . LEU A 0 657 . 36.306 20.284 -24.857 1.00 94.66 657 A 1 ATOM 5246 C CG . LEU A 0 657 . 34.708 17.479 -21.466 1.00 94.66 657 A 1 ATOM 5247 C CD1 . LEU A 0 657 . 35.329 16.109 -21.212 1.00 94.66 657 A 1 ATOM 5248 C CD2 . LEU A 0 657 . 34.600 18.204 -20.120 1.00 94.66 657 A 1 ATOM 5249 N N . LYS A 0 658 . 36.770 21.238 -22.868 1.00 92.22 658 A 1 ATOM 5250 C CA . LYS A 0 658 . 37.917 22.027 -23.338 1.00 92.22 658 A 1 ATOM 5251 C C . LYS A 0 658 . 39.038 21.118 -23.847 1.00 92.22 658 A 1 ATOM 5252 C CB . LYS A 0 658 . 38.441 22.933 -22.214 1.00 92.22 658 A 1 ATOM 5253 O O . LYS A 0 658 . 39.294 20.064 -23.259 1.00 92.22 658 A 1 ATOM 5254 C CG . LYS A 0 658 . 37.402 23.972 -21.772 1.00 92.22 658 A 1 ATOM 5255 C CD . LYS A 0 658 . 38.004 24.911 -20.722 1.00 92.22 658 A 1 ATOM 5256 C CE . LYS A 0 658 . 36.960 25.953 -20.318 1.00 92.22 658 A 1 ATOM 5257 N NZ . LYS A 0 658 . 37.517 26.918 -19.341 1.00 92.22 658 A 1 ATOM 5258 N N . ASP A 0 659 . 39.766 21.578 -24.865 1.00 89.76 659 A 1 ATOM 5259 C CA . ASP A 0 659 . 40.868 20.821 -25.480 1.00 89.76 659 A 1 ATOM 5260 C C . ASP A 0 659 . 41.930 20.376 -24.468 1.00 89.76 659 A 1 ATOM 5261 C CB . ASP A 0 659 . 41.538 21.656 -26.584 1.00 89.76 659 A 1 ATOM 5262 O O . ASP A 0 659 . 42.416 19.252 -24.544 1.00 89.76 659 A 1 ATOM 5263 C CG . ASP A 0 659 . 40.739 21.650 -27.887 1.00 89.76 659 A 1 ATOM 5264 O OD1 . ASP A 0 659 . 40.174 20.592 -28.246 1.00 89.76 659 A 1 ATOM 5265 O OD2 . ASP A 0 659 . 40.644 22.701 -28.546 1.00 89.76 659 A 1 ATOM 5266 N N . GLU A 0 660 . 42.238 21.207 -23.471 1.00 92.16 660 A 1 ATOM 5267 C CA . GLU A 0 660 . 43.187 20.866 -22.403 1.00 92.16 660 A 1 ATOM 5268 C C . GLU A 0 660 . 42.774 19.603 -21.626 1.00 92.16 660 A 1 ATOM 5269 C CB . GLU A 0 660 . 43.284 22.034 -21.413 1.00 92.16 660 A 1 ATOM 5270 O O . GLU A 0 660 . 43.616 18.768 -21.295 1.00 92.16 660 A 1 ATOM 5271 C CG . GLU A 0 660 . 43.843 23.328 -22.026 1.00 92.16 660 A 1 ATOM 5272 C CD . GLU A 0 660 . 43.863 24.494 -21.023 1.00 92.16 660 A 1 ATOM 5273 O OE1 . GLU A 0 660 . 44.199 25.616 -21.456 1.00 92.16 660 A 1 ATOM 5274 O OE2 . GLU A 0 660 . 43.511 24.275 -19.839 1.00 92.16 660 A 1 ATOM 5275 N N . ILE A 0 661 . 41.474 19.438 -21.353 1.00 93.41 661 A 1 ATOM 5276 C CA . ILE A 0 661 . 40.934 18.276 -20.632 1.00 93.41 661 A 1 ATOM 5277 C C . ILE A 0 661 . 40.917 17.052 -21.551 1.00 93.41 661 A 1 ATOM 5278 C CB . ILE A 0 661 . 39.524 18.579 -20.066 1.00 93.41 661 A 1 ATOM 5279 O O . ILE A 0 661 . 41.262 15.953 -21.111 1.00 93.41 661 A 1 ATOM 5280 C CG1 . ILE A 0 661 . 39.568 19.774 -19.085 1.00 93.41 661 A 1 ATOM 5281 C CG2 . ILE A 0 661 . 38.942 17.335 -19.364 1.00 93.41 661 A 1 ATOM 5282 C CD1 . ILE A 0 661 . 38.185 20.253 -18.623 1.00 93.41 661 A 1 ATOM 5283 N N . TRP A 0 662 . 40.543 17.237 -22.822 1.00 94.02 662 A 1 ATOM 5284 C CA . TRP A 0 662 . 40.536 16.162 -23.814 1.00 94.02 662 A 1 ATOM 5285 C C . TRP A 0 662 . 41.941 15.590 -24.023 1.00 94.02 662 A 1 ATOM 5286 C CB . TRP A 0 662 . 39.943 16.668 -25.135 1.00 94.02 662 A 1 ATOM 5287 O O . TRP A 0 662 . 42.161 14.399 -23.811 1.00 94.02 662 A 1 ATOM 5288 C CG . TRP A 0 662 . 39.831 15.606 -26.186 1.00 94.02 662 A 1 ATOM 5289 C CD1 . TRP A 0 662 . 40.847 15.131 -26.946 1.00 94.02 662 A 1 ATOM 5290 C CD2 . TRP A 0 662 . 38.655 14.826 -26.561 1.00 94.02 662 A 1 ATOM 5291 C CE2 . TRP A 0 662 . 39.046 13.879 -27.555 1.00 94.02 662 A 1 ATOM 5292 C CE3 . TRP A 0 662 . 37.301 14.822 -26.159 1.00 94.02 662 A 1 ATOM 5293 N NE1 . TRP A 0 662 . 40.393 14.102 -27.745 1.00 94.02 662 A 1 ATOM 5294 C CH2 . TRP A 0 662 . 36.791 13.020 -27.730 1.00 94.02 662 A 1 ATOM 5295 C CZ2 . TRP A 0 662 . 38.138 12.978 -28.127 1.00 94.02 662 A 1 ATOM 5296 C CZ3 . TRP A 0 662 . 36.377 13.933 -26.742 1.00 94.02 662 A 1 ATOM 5297 N N . LEU A 0 663 . 42.906 16.447 -24.370 1.00 92.43 663 A 1 ATOM 5298 C CA . LEU A 0 663 . 44.283 16.064 -24.698 1.00 92.43 663 A 1 ATOM 5299 C C . LEU A 0 663 . 45.045 15.490 -23.499 1.00 92.43 663 A 1 ATOM 5300 C CB . LEU A 0 663 . 45.025 17.296 -25.247 1.00 92.43 663 A 1 ATOM 5301 O O . LEU A 0 663 . 45.971 14.703 -23.681 1.00 92.43 663 A 1 ATOM 5302 C CG . LEU A 0 663 . 44.515 17.804 -26.608 1.00 92.43 663 A 1 ATOM 5303 C CD1 . LEU A 0 663 . 45.188 19.138 -26.935 1.00 92.43 663 A 1 ATOM 5304 C CD2 . LEU A 0 663 . 44.823 16.820 -27.740 1.00 92.43 663 A 1 ATOM 5305 N N . ARG A 0 664 . 44.652 15.846 -22.269 1.00 92.83 664 A 1 ATOM 5306 C CA . ARG A 0 664 . 45.206 15.236 -21.053 1.00 92.83 664 A 1 ATOM 5307 C C . ARG A 0 664 . 44.861 13.751 -20.932 1.00 92.83 664 A 1 ATOM 5308 C CB . ARG A 0 664 . 44.722 16.029 -19.829 1.00 92.83 664 A 1 ATOM 5309 O O . ARG A 0 664 . 45.636 13.003 -20.343 1.00 92.83 664 A 1 ATOM 5310 C CG . ARG A 0 664 . 45.275 15.455 -18.514 1.00 92.83 664 A 1 ATOM 5311 C CD . ARG A 0 664 . 44.996 16.370 -17.321 1.00 92.83 664 A 1 ATOM 5312 N NE . ARG A 0 664 . 43.568 16.403 -16.944 1.00 92.83 664 A 1 ATOM 5313 N NH1 . ARG A 0 664 . 43.625 18.401 -15.818 1.00 92.83 664 A 1 ATOM 5314 N NH2 . ARG A 0 664 . 41.719 17.308 -15.954 1.00 92.83 664 A 1 ATOM 5315 C CZ . ARG A 0 664 . 42.977 17.357 -16.246 1.00 92.83 664 A 1 ATOM 5316 N N . ASN A 0 665 . 43.700 13.341 -21.438 1.00 92.57 665 A 1 ATOM 5317 C CA . ASN A 0 665 . 43.140 12.016 -21.182 1.00 92.57 665 A 1 ATOM 5318 C C . ASN A 0 665 . 43.127 11.103 -22.417 1.00 92.57 665 A 1 ATOM 5319 C CB . ASN A 0 665 . 41.730 12.206 -20.610 1.00 92.57 665 A 1 ATOM 5320 O O . ASN A 0 665 . 43.218 9.887 -22.258 1.00 92.57 665 A 1 ATOM 5321 C CG . ASN A 0 665 . 41.718 12.764 -19.198 1.00 92.57 665 A 1 ATOM 5322 N ND2 . ASN A 0 665 . 41.309 13.997 -19.003 1.00 92.57 665 A 1 ATOM 5323 O OD1 . ASN A 0 665 . 42.079 12.103 -18.240 1.00 92.57 665 A 1 ATOM 5324 N N . ILE A 0 666 . 43.009 11.668 -23.623 1.00 93.89 666 A 1 ATOM 5325 C CA . ILE A 0 666 . 42.808 10.936 -24.879 1.00 93.89 666 A 1 ATOM 5326 C C . ILE A 0 666 . 43.851 11.361 -25.916 1.00 93.89 666 A 1 ATOM 5327 C CB . ILE A 0 666 . 41.366 11.158 -25.392 1.00 93.89 666 A 1 ATOM 5328 O O . ILE A 0 666 . 44.005 12.545 -26.209 1.00 93.89 666 A 1 ATOM 5329 C CG1 . ILE A 0 666 . 40.290 10.703 -24.381 1.00 93.89 666 A 1 ATOM 5330 C CG2 . ILE A 0 666 . 41.137 10.467 -26.747 1.00 93.89 666 A 1 ATOM 5331 C CD1 . ILE A 0 666 . 40.337 9.216 -23.994 1.00 93.89 666 A 1 ATOM 5332 N N . GLN A 0 667 . 44.536 10.382 -26.511 1.00 89.74 667 A 1 ATOM 5333 C CA . GLN A 0 667 . 45.590 10.610 -27.507 1.00 89.74 667 A 1 ATOM 5334 C C . GLN A 0 667 . 45.030 10.999 -28.881 1.00 89.74 667 A 1 ATOM 5335 C CB . GLN A 0 667 . 46.434 9.334 -27.653 1.00 89.74 667 A 1 ATOM 5336 O O . GLN A 0 667 . 45.620 11.795 -29.610 1.00 89.74 667 A 1 ATOM 5337 C CG . GLN A 0 667 . 47.184 8.967 -26.366 1.00 89.74 667 A 1 ATOM 5338 C CD . GLN A 0 667 . 48.070 7.735 -26.522 1.00 89.74 667 A 1 ATOM 5339 N NE2 . GLN A 0 667 . 48.849 7.408 -25.515 1.00 89.74 667 A 1 ATOM 5340 O OE1 . GLN A 0 667 . 48.112 7.049 -27.531 1.00 89.74 667 A 1 ATOM 5341 N N . SER A 0 668 . 43.893 10.416 -29.259 1.00 88.15 668 A 1 ATOM 5342 C CA . SER A 0 668 . 43.233 10.672 -30.542 1.00 88.15 668 A 1 ATOM 5343 C C . SER A 0 668 . 42.566 12.053 -30.600 1.00 88.15 668 A 1 ATOM 5344 C CB . SER A 0 668 . 42.231 9.556 -30.838 1.00 88.15 668 A 1 ATOM 5345 O O . SER A 0 668 . 42.039 12.545 -29.600 1.00 88.15 668 A 1 ATOM 5346 O OG . SER A 0 668 . 41.405 9.308 -29.716 1.00 88.15 668 A 1 ATOM 5347 N N . SER A 0 669 . 42.534 12.672 -31.786 1.00 88.74 669 A 1 ATOM 5348 C CA . SER A 0 669 . 41.986 14.025 -31.943 1.00 88.74 669 A 1 ATOM 5349 C C . SER A 0 669 . 40.468 14.072 -31.737 1.00 88.74 669 A 1 ATOM 5350 C CB . SER A 0 669 . 42.378 14.642 -33.295 1.00 88.74 669 A 1 ATOM 5351 O O . SER A 0 669 . 39.732 13.280 -32.330 1.00 88.74 669 A 1 ATOM 5352 O OG . SER A 0 669 . 41.753 14.009 -34.399 1.00 88.74 669 A 1 ATOM 5353 N N . ARG A 0 670 . 39.997 15.057 -30.957 1.00 92.78 670 A 1 ATOM 5354 C CA . ARG A 0 670 . 38.569 15.388 -30.770 1.00 92.78 670 A 1 ATOM 5355 C C . ARG A 0 670 . 37.839 15.525 -32.107 1.00 92.78 670 A 1 ATOM 5356 C CB . ARG A 0 670 . 38.482 16.676 -29.919 1.00 92.78 670 A 1 ATOM 5357 O O . ARG A 0 670 . 36.758 14.972 -32.290 1.00 92.78 670 A 1 ATOM 5358 C CG . ARG A 0 670 . 37.044 17.128 -29.608 1.00 92.78 670 A 1 ATOM 5359 C CD . ARG A 0 670 . 36.972 18.226 -28.527 1.00 92.78 670 A 1 ATOM 5360 N NE . ARG A 0 670 . 37.602 19.515 -28.905 1.00 92.78 670 A 1 ATOM 5361 N NH1 . ARG A 0 670 . 36.146 20.985 -27.847 1.00 92.78 670 A 1 ATOM 5362 N NH2 . ARG A 0 670 . 37.840 21.787 -28.980 1.00 92.78 670 A 1 ATOM 5363 C CZ . ARG A 0 670 . 37.191 20.736 -28.577 1.00 92.78 670 A 1 ATOM 5364 N N . GLU A 0 671 . 38.494 16.164 -33.074 1.00 91.84 671 A 1 ATOM 5365 C CA . GLU A 0 671 . 37.994 16.354 -34.438 1.00 91.84 671 A 1 ATOM 5366 C C . GLU A 0 671 . 37.572 15.045 -35.119 1.00 91.84 671 A 1 ATOM 5367 C CB . GLU A 0 671 . 39.106 17.019 -35.269 1.00 91.84 671 A 1 ATOM 5368 O O . GLU A 0 671 . 36.536 14.988 -35.776 1.00 91.84 671 A 1 ATOM 5369 C CG . GLU A 0 671 . 38.587 17.588 -36.598 1.00 91.84 671 A 1 ATOM 5370 C CD . GLU A 0 671 . 37.544 18.687 -36.372 1.00 91.84 671 A 1 ATOM 5371 O OE1 . GLU A 0 671 . 36.688 18.914 -37.245 1.00 91.84 671 A 1 ATOM 5372 O OE2 . GLU A 0 671 . 37.584 19.324 -35.294 1.00 91.84 671 A 1 ATOM 5373 N N . SER A 0 672 . 38.337 13.965 -34.929 1.00 93.31 672 A 1 ATOM 5374 C CA . SER A 0 672 . 38.028 12.672 -35.550 1.00 93.31 672 A 1 ATOM 5375 C C . SER A 0 672 . 36.717 12.080 -35.028 1.00 93.31 672 A 1 ATOM 5376 C CB . SER A 0 672 . 39.157 11.669 -35.299 1.00 93.31 672 A 1 ATOM 5377 O O . SER A 0 672 . 35.975 11.457 -35.788 1.00 93.31 672 A 1 ATOM 5378 O OG . SER A 0 672 . 40.375 12.125 -35.850 1.00 93.31 672 A 1 ATOM 5379 N N . TYR A 0 673 . 36.418 12.280 -33.742 1.00 95.84 673 A 1 ATOM 5380 C CA . TYR A 0 673 . 35.178 11.814 -33.117 1.00 95.84 673 A 1 ATOM 5381 C C . TYR A 0 673 . 33.989 12.652 -33.567 1.00 95.84 673 A 1 ATOM 5382 C CB . TYR A 0 673 . 35.285 11.862 -31.589 1.00 95.84 673 A 1 ATOM 5383 O O . TYR A 0 673 . 32.968 12.091 -33.952 1.00 95.84 673 A 1 ATOM 5384 C CG . TYR A 0 673 . 36.176 10.798 -31.004 1.00 95.84 673 A 1 ATOM 5385 C CD1 . TYR A 0 673 . 35.628 9.671 -30.365 1.00 95.84 673 A 1 ATOM 5386 C CD2 . TYR A 0 673 . 37.565 10.939 -31.105 1.00 95.84 673 A 1 ATOM 5387 C CE1 . TYR A 0 673 . 36.478 8.693 -29.815 1.00 95.84 673 A 1 ATOM 5388 C CE2 . TYR A 0 673 . 38.409 9.946 -30.599 1.00 95.84 673 A 1 ATOM 5389 O OH . TYR A 0 673 . 38.697 7.868 -29.420 1.00 95.84 673 A 1 ATOM 5390 C CZ . TYR A 0 673 . 37.877 8.818 -29.940 1.00 95.84 673 A 1 ATOM 5391 N N . VAL A 0 674 . 34.143 13.979 -33.562 1.00 94.98 674 A 1 ATOM 5392 C CA . VAL A 0 674 . 33.104 14.924 -33.992 1.00 94.98 674 A 1 ATOM 5393 C C . VAL A 0 674 . 32.736 14.688 -35.459 1.00 94.98 674 A 1 ATOM 5394 C CB . VAL A 0 674 . 33.576 16.370 -33.743 1.00 94.98 674 A 1 ATOM 5395 O O . VAL A 0 674 . 31.558 14.541 -35.785 1.00 94.98 674 A 1 ATOM 5396 C CG1 . VAL A 0 674 . 32.594 17.407 -34.286 1.00 94.98 674 A 1 ATOM 5397 C CG2 . VAL A 0 674 . 33.724 16.643 -32.240 1.00 94.98 674 A 1 ATOM 5398 N N . LYS A 0 675 . 33.732 14.524 -36.338 1.00 94.69 675 A 1 ATOM 5399 C CA . LYS A 0 675 . 33.502 14.222 -37.755 1.00 94.69 675 A 1 ATOM 5400 C C . LYS A 0 675 . 32.795 12.882 -37.957 1.00 94.69 675 A 1 ATOM 5401 C CB . LYS A 0 675 . 34.840 14.299 -38.503 1.00 94.69 675 A 1 ATOM 5402 O O . LYS A 0 675 . 31.859 12.795 -38.751 1.00 94.69 675 A 1 ATOM 5403 C CG . LYS A 0 675 . 34.653 14.112 -40.016 1.00 94.69 675 A 1 ATOM 5404 C CD . LYS A 0 675 . 35.895 14.576 -40.787 1.00 94.69 675 A 1 ATOM 5405 C CE . LYS A 0 675 . 35.646 14.474 -42.299 1.00 94.69 675 A 1 ATOM 5406 N NZ . LYS A 0 675 . 36.347 15.544 -43.057 1.00 94.69 675 A 1 ATOM 5407 N N . LEU A 0 676 . 33.210 11.832 -37.239 1.00 95.96 676 A 1 ATOM 5408 C CA . LEU A 0 676 . 32.550 10.528 -37.335 1.00 95.96 676 A 1 ATOM 5409 C C . LEU A 0 676 . 31.118 10.563 -36.786 1.00 95.96 676 A 1 ATOM 5410 C CB . LEU A 0 676 . 33.391 9.449 -36.631 1.00 95.96 676 A 1 ATOM 5411 O O . LEU A 0 676 . 30.247 9.893 -37.335 1.00 95.96 676 A 1 ATOM 5412 C CG . LEU A 0 676 . 32.760 8.043 -36.723 1.00 95.96 676 A 1 ATOM 5413 C CD1 . LEU A 0 676 . 32.521 7.596 -38.168 1.00 95.96 676 A 1 ATOM 5414 C CD2 . LEU A 0 676 . 33.664 7.005 -36.065 1.00 95.96 676 A 1 ATOM 5415 N N . LEU A 0 677 . 30.864 11.346 -35.738 1.00 97.58 677 A 1 ATOM 5416 C CA . LEU A 0 677 . 29.521 11.574 -35.218 1.00 97.58 677 A 1 ATOM 5417 C C . LEU A 0 677 . 28.625 12.179 -36.304 1.00 97.58 677 A 1 ATOM 5418 C CB . LEU A 0 677 . 29.629 12.419 -33.939 1.00 97.58 677 A 1 ATOM 5419 O O . LEU A 0 677 . 27.571 11.615 -36.586 1.00 97.58 677 A 1 ATOM 5420 C CG . LEU A 0 677 . 28.284 12.797 -33.298 1.00 97.58 677 A 1 ATOM 5421 C CD1 . LEU A 0 677 . 28.512 13.119 -31.827 1.00 97.58 677 A 1 ATOM 5422 C CD2 . LEU A 0 677 . 27.652 14.046 -33.907 1.00 97.58 677 A 1 ATOM 5423 N N . GLY A 0 678 . 29.066 13.250 -36.973 1.00 96.50 678 A 1 ATOM 5424 C CA . GLY A 0 678 . 28.308 13.860 -38.072 1.00 96.50 678 A 1 ATOM 5425 C C . GLY A 0 678 . 28.018 12.869 -39.205 1.00 96.50 678 A 1 ATOM 5426 O O . GLY A 0 678 . 26.879 12.739 -39.650 1.00 96.50 678 A 1 ATOM 5427 N N . GLN A 0 679 . 29.025 12.087 -39.608 1.00 96.08 679 A 1 ATOM 5428 C CA . GLN A 0 679 . 28.864 11.028 -40.612 1.00 96.08 679 A 1 ATOM 5429 C C . GLN A 0 679 . 27.862 9.950 -40.185 1.00 96.08 679 A 1 ATOM 5430 C CB . GLN A 0 679 . 30.217 10.358 -40.880 1.00 96.08 679 A 1 ATOM 5431 O O . GLN A 0 679 . 27.075 9.488 -41.008 1.00 96.08 679 A 1 ATOM 5432 C CG . GLN A 0 679 . 31.183 11.265 -41.646 1.00 96.08 679 A 1 ATOM 5433 C CD . GLN A 0 679 . 32.577 10.663 -41.788 1.00 96.08 679 A 1 ATOM 5434 N NE2 . GLN A 0 679 . 33.433 11.310 -42.548 1.00 96.08 679 A 1 ATOM 5435 O OE1 . GLN A 0 679 . 32.930 9.615 -41.260 1.00 96.08 679 A 1 ATOM 5436 N N . ALA A 0 680 . 27.890 9.529 -38.918 1.00 96.85 680 A 1 ATOM 5437 C CA . ALA A 0 680 . 26.965 8.529 -38.400 1.00 96.85 680 A 1 ATOM 5438 C C . ALA A 0 680 . 25.518 9.033 -38.473 1.00 96.85 680 A 1 ATOM 5439 C CB . ALA A 0 680 . 27.380 8.139 -36.976 1.00 96.85 680 A 1 ATOM 5440 O O . ALA A 0 680 . 24.678 8.348 -39.053 1.00 96.85 680 A 1 ATOM 5441 N N . VAL A 0 681 . 25.252 10.249 -37.979 1.00 97.17 681 A 1 ATOM 5442 C CA . VAL A 0 681 . 23.898 10.828 -37.969 1.00 97.17 681 A 1 ATOM 5443 C C . VAL A 0 681 . 23.369 11.048 -39.390 1.00 97.17 681 A 1 ATOM 5444 C CB . VAL A 0 681 . 23.835 12.140 -37.162 1.00 97.17 681 A 1 ATOM 5445 O O . VAL A 0 681 . 22.224 10.706 -39.673 1.00 97.17 681 A 1 ATOM 5446 C CG1 . VAL A 0 681 . 22.383 12.633 -37.074 1.00 97.17 681 A 1 ATOM 5447 C CG2 . VAL A 0 681 . 24.340 12.005 -35.719 1.00 97.17 681 A 1 ATOM 5448 N N . CYS A 0 682 . 24.203 11.538 -40.313 1.00 95.48 682 A 1 ATOM 5449 C CA . CYS A 0 682 . 23.826 11.702 -41.723 1.00 95.48 682 A 1 ATOM 5450 C C . CYS A 0 682 . 23.452 10.379 -42.416 1.00 95.48 682 A 1 ATOM 5451 C CB . CYS A 0 682 . 24.991 12.364 -42.471 1.00 95.48 682 A 1 ATOM 5452 O O . CYS A 0 682 . 22.660 10.386 -43.355 1.00 95.48 682 A 1 ATOM 5453 S SG . CYS A 0 682 . 25.058 14.135 -42.081 1.00 95.48 682 A 1 ATOM 5454 N N . ASN A 0 683 . 24.009 9.252 -41.966 1.00 94.60 683 A 1 ATOM 5455 C CA . ASN A 0 683 . 23.753 7.933 -42.546 1.00 94.60 683 A 1 ATOM 5456 C C . ASN A 0 683 . 22.563 7.202 -41.906 1.00 94.60 683 A 1 ATOM 5457 C CB . ASN A 0 683 . 25.042 7.103 -42.447 1.00 94.60 683 A 1 ATOM 5458 O O . ASN A 0 683 . 22.164 6.139 -42.391 1.00 94.60 683 A 1 ATOM 5459 C CG . ASN A 0 683 . 26.121 7.570 -43.405 1.00 94.60 683 A 1 ATOM 5460 N ND2 . ASN A 0 683 . 27.370 7.365 -43.067 1.00 94.60 683 A 1 ATOM 5461 O OD1 . ASN A 0 683 . 25.881 8.084 -44.482 1.00 94.60 683 A 1 ATOM 5462 N N . TRP A 0 684 . 22.001 7.721 -40.814 1.00 95.67 684 A 1 ATOM 5463 C CA . TRP A 0 684 . 20.884 7.076 -40.138 1.00 95.67 684 A 1 ATOM 5464 C C . TRP A 0 684 . 19.595 7.155 -40.949 1.00 95.67 684 A 1 ATOM 5465 C CB . TRP A 0 684 . 20.677 7.672 -38.748 1.00 95.67 684 A 1 ATOM 5466 O O . TRP A 0 684 . 19.192 8.208 -41.436 1.00 95.67 684 A 1 ATOM 5467 C CG . TRP A 0 684 . 21.701 7.327 -37.711 1.00 95.67 684 A 1 ATOM 5468 C CD1 . TRP A 0 684 . 22.621 6.333 -37.753 1.00 95.67 684 A 1 ATOM 5469 C CD2 . TRP A 0 684 . 21.930 8.023 -36.455 1.00 95.67 684 A 1 ATOM 5470 C CE2 . TRP A 0 684 . 23.047 7.429 -35.803 1.00 95.67 684 A 1 ATOM 5471 C CE3 . TRP A 0 684 . 21.322 9.124 -35.820 1.00 95.67 684 A 1 ATOM 5472 N NE1 . TRP A 0 684 . 23.405 6.382 -36.616 1.00 95.67 684 A 1 ATOM 5473 C CH2 . TRP A 0 684 . 22.940 9.033 -34.005 1.00 95.67 684 A 1 ATOM 5474 C CZ2 . TRP A 0 684 . 23.564 7.929 -34.603 1.00 95.67 684 A 1 ATOM 5475 C CZ3 . TRP A 0 684 . 21.810 9.616 -34.598 1.00 95.67 684 A 1 ATOM 5476 N N . GLN A 0 685 . 18.896 6.025 -41.004 1.00 90.60 685 A 1 ATOM 5477 C CA . GLN A 0 685 . 17.506 5.967 -41.435 1.00 90.60 685 A 1 ATOM 5478 C C . GLN A 0 685 . 16.618 5.982 -40.183 1.00 90.60 685 A 1 ATOM 5479 C CB . GLN A 0 685 . 17.274 4.722 -42.302 1.00 90.60 685 A 1 ATOM 5480 O O . GLN A 0 685 . 16.779 5.097 -39.335 1.00 90.60 685 A 1 ATOM 5481 C CG . GLN A 0 685 . 18.114 4.745 -43.591 1.00 90.60 685 A 1 ATOM 5482 C CD . GLN A 0 685 . 17.829 5.963 -44.467 1.00 90.60 685 A 1 ATOM 5483 N NE2 . GLN A 0 685 . 18.836 6.554 -45.070 1.00 90.60 685 A 1 ATOM 5484 O OE1 . GLN A 0 685 . 16.703 6.410 -44.615 1.00 90.60 685 A 1 ATOM 5485 N N . PRO A 0 686 . 15.706 6.959 -40.020 1.00 86.13 686 A 1 ATOM 5486 C CA . PRO A 0 686 . 14.837 7.025 -38.849 1.00 86.13 686 A 1 ATOM 5487 C C . PRO A 0 686 . 14.016 5.733 -38.698 1.00 86.13 686 A 1 ATOM 5488 C CB . PRO A 0 686 . 13.942 8.252 -39.057 1.00 86.13 686 A 1 ATOM 5489 O O . PRO A 0 686 . 13.308 5.349 -39.633 1.00 86.13 686 A 1 ATOM 5490 C CG . PRO A 0 686 . 14.754 9.131 -40.007 1.00 86.13 686 A 1 ATOM 5491 C CD . PRO A 0 686 . 15.500 8.121 -40.872 1.00 86.13 686 A 1 ATOM 5492 N N . PRO A 0 687 . 14.054 5.049 -37.542 1.00 88.66 687 A 1 ATOM 5493 C CA . PRO A 0 687 . 13.325 3.800 -37.368 1.00 88.66 687 A 1 ATOM 5494 C C . PRO A 0 687 . 11.828 4.062 -37.245 1.00 88.66 687 A 1 ATOM 5495 C CB . PRO A 0 687 . 13.889 3.160 -36.106 1.00 88.66 687 A 1 ATOM 5496 O O . PRO A 0 687 . 11.415 5.129 -36.787 1.00 88.66 687 A 1 ATOM 5497 C CG . PRO A 0 687 . 14.342 4.359 -35.288 1.00 88.66 687 A 1 ATOM 5498 C CD . PRO A 0 687 . 14.731 5.424 -36.313 1.00 88.66 687 A 1 ATOM 5499 N N . HIS A 0 688 . 11.014 3.076 -37.630 1.00 85.97 688 A 1 ATOM 5500 C CA . HIS A 0 688 . 9.549 3.166 -37.618 1.00 85.97 688 A 1 ATOM 5501 C C . HIS A 0 688 . 8.959 3.314 -36.208 1.00 85.97 688 A 1 ATOM 5502 C CB . HIS A 0 688 . 8.963 1.925 -38.309 1.00 85.97 688 A 1 ATOM 5503 O O . HIS A 0 688 . 7.943 3.985 -36.039 1.00 85.97 688 A 1 ATOM 5504 C CG . HIS A 0 688 . 9.318 1.836 -39.771 1.00 85.97 688 A 1 ATOM 5505 C CD2 . HIS A 0 688 . 8.639 2.424 -40.804 1.00 85.97 688 A 1 ATOM 5506 N ND1 . HIS A 0 688 . 10.388 1.163 -40.322 1.00 85.97 688 A 1 ATOM 5507 C CE1 . HIS A 0 688 . 10.358 1.355 -41.652 1.00 85.97 688 A 1 ATOM 5508 N NE2 . HIS A 0 688 . 9.311 2.120 -41.988 1.00 85.97 688 A 1 ATOM 5509 N N . SER A 0 689 . 9.594 2.709 -35.202 1.00 87.77 689 A 1 ATOM 5510 C CA . SER A 0 689 . 9.182 2.785 -33.800 1.00 87.77 689 A 1 ATOM 5511 C C . SER A 0 689 . 9.914 3.895 -33.046 1.00 87.77 689 A 1 ATOM 5512 C CB . SER A 0 689 . 9.406 1.431 -33.118 1.00 87.77 689 A 1 ATOM 5513 O O . SER A 0 689 . 11.024 4.283 -33.406 1.00 87.77 689 A 1 ATOM 5514 O OG . SER A 0 689 . 10.776 1.077 -33.149 1.00 87.77 689 A 1 ATOM 5515 N N . GLU A 0 690 . 9.309 4.353 -31.953 1.00 86.82 690 A 1 ATOM 5516 C CA . GLU A 0 690 . 9.973 5.186 -30.947 1.00 86.82 690 A 1 ATOM 5517 C C . GLU A 0 690 . 11.202 4.459 -30.376 1.00 86.82 690 A 1 ATOM 5518 C CB . GLU A 0 690 . 8.934 5.513 -29.861 1.00 86.82 690 A 1 ATOM 5519 O O . GLU A 0 690 . 11.130 3.276 -30.036 1.00 86.82 690 A 1 ATOM 5520 C CG . GLU A 0 690 . 9.439 6.406 -28.718 1.00 86.82 690 A 1 ATOM 5521 C CD . GLU A 0 690 . 8.322 6.765 -27.712 1.00 86.82 690 A 1 ATOM 5522 O OE1 . GLU A 0 690 . 8.642 7.365 -26.665 1.00 86.82 690 A 1 ATOM 5523 O OE2 . GLU A 0 690 . 7.130 6.463 -27.984 1.00 86.82 690 A 1 ATOM 5524 N N . MET A 0 691 . 12.340 5.155 -30.303 1.00 89.11 691 A 1 ATOM 5525 C CA . MET A 0 691 . 13.571 4.610 -29.720 1.00 89.11 691 A 1 ATOM 5526 C C . MET A 0 691 . 13.717 4.924 -28.232 1.00 89.11 691 A 1 ATOM 5527 C CB . MET A 0 691 . 14.792 5.178 -30.447 1.00 89.11 691 A 1 ATOM 5528 O O . MET A 0 691 . 14.125 4.058 -27.459 1.00 89.11 691 A 1 ATOM 5529 C CG . MET A 0 691 . 14.987 4.600 -31.845 1.00 89.11 691 A 1 ATOM 5530 S SD . MET A 0 691 . 16.379 5.311 -32.778 1.00 89.11 691 A 1 ATOM 5531 C CE . MET A 0 691 . 17.632 5.625 -31.519 1.00 89.11 691 A 1 ATOM 5532 N N . VAL A 0 692 . 13.455 6.178 -27.859 1.00 88.83 692 A 1 ATOM 5533 C CA . VAL A 0 692 . 13.737 6.750 -26.539 1.00 88.83 692 A 1 ATOM 5534 C C . VAL A 0 692 . 12.658 7.778 -26.225 1.00 88.83 692 A 1 ATOM 5535 C CB . VAL A 0 692 . 15.123 7.435 -26.494 1.00 88.83 692 A 1 ATOM 5536 O O . VAL A 0 692 . 12.263 8.536 -27.107 1.00 88.83 692 A 1 ATOM 5537 C CG1 . VAL A 0 692 . 15.498 7.859 -25.068 1.00 88.83 692 A 1 ATOM 5538 C CG2 . VAL A 0 692 . 16.237 6.516 -27.006 1.00 88.83 692 A 1 ATOM 5539 N N . ALA A 0 693 . 12.218 7.803 -24.971 1.00 91.68 693 A 1 ATOM 5540 C CA . ALA A 0 693 . 11.343 8.834 -24.439 1.00 91.68 693 A 1 ATOM 5541 C C . ALA A 0 693 . 12.170 9.803 -23.589 1.00 91.68 693 A 1 ATOM 5542 C CB . ALA A 0 693 . 10.236 8.162 -23.619 1.00 91.68 693 A 1 ATOM 5543 O O . ALA A 0 693 . 13.023 9.365 -22.821 1.00 91.68 693 A 1 ATOM 5544 N N . TYR A 0 694 . 11.884 11.097 -23.698 1.00 93.75 694 A 1 ATOM 5545 C CA . TYR A 0 694 . 12.515 12.143 -22.885 1.00 93.75 694 A 1 ATOM 5546 C C . TYR A 0 694 . 11.542 12.672 -21.830 1.00 93.75 694 A 1 ATOM 5547 C CB . TYR A 0 694 . 13.038 13.260 -23.794 1.00 93.75 694 A 1 ATOM 5548 O O . TYR A 0 694 . 10.330 12.713 -22.092 1.00 93.75 694 A 1 ATOM 5549 C CG . TYR A 0 694 . 13.880 12.750 -24.945 1.00 93.75 694 A 1 ATOM 5550 C CD1 . TYR A 0 694 . 15.217 12.364 -24.724 1.00 93.75 694 A 1 ATOM 5551 C CD2 . TYR A 0 694 . 13.306 12.610 -26.221 1.00 93.75 694 A 1 ATOM 5552 C CE1 . TYR A 0 694 . 15.984 11.837 -25.782 1.00 93.75 694 A 1 ATOM 5553 C CE2 . TYR A 0 694 . 14.065 12.075 -27.274 1.00 93.75 694 A 1 ATOM 5554 O OH . TYR A 0 694 . 16.081 11.184 -28.117 1.00 93.75 694 A 1 ATOM 5555 C CZ . TYR A 0 694 . 15.399 11.690 -27.060 1.00 93.75 694 A 1 ATOM 5556 N N . ARG A 0 695 . 12.057 13.073 -20.659 1.00 92.38 695 A 1 ATOM 5557 C CA . ARG A 0 695 . 11.271 13.788 -19.637 1.00 92.38 695 A 1 ATOM 5558 C C . ARG A 0 695 . 11.175 15.267 -19.977 1.00 92.38 695 A 1 ATOM 5559 C CB . ARG A 0 695 . 11.886 13.648 -18.243 1.00 92.38 695 A 1 ATOM 5560 O O . ARG A 0 695 . 10.082 15.820 -19.920 1.00 92.38 695 A 1 ATOM 5561 C CG . ARG A 0 695 . 12.008 12.212 -17.757 1.00 92.38 695 A 1 ATOM 5562 C CD . ARG A 0 695 . 12.792 12.240 -16.450 1.00 92.38 695 A 1 ATOM 5563 N NE . ARG A 0 695 . 12.946 10.881 -15.945 1.00 92.38 695 A 1 ATOM 5564 N NH1 . ARG A 0 695 . 11.119 10.817 -14.584 1.00 92.38 695 A 1 ATOM 5565 N NH2 . ARG A 0 695 . 12.587 9.121 -14.601 1.00 92.38 695 A 1 ATOM 5566 C CZ . ARG A 0 695 . 12.205 10.275 -15.051 1.00 92.38 695 A 1 ATOM 5567 N N . SER A 0 696 . 12.289 15.864 -20.385 1.00 94.87 696 A 1 ATOM 5568 C CA . SER A 0 696 . 12.360 17.227 -20.894 1.00 94.87 696 A 1 ATOM 5569 C C . SER A 0 696 . 13.270 17.308 -22.128 1.00 94.87 696 A 1 ATOM 5570 C CB . SER A 0 696 . 12.838 18.151 -19.765 1.00 94.87 696 A 1 ATOM 5571 O O . SER A 0 696 . 13.916 16.335 -22.521 1.00 94.87 696 A 1 ATOM 5572 O OG . SER A 0 696 . 14.244 18.156 -19.691 1.00 94.87 696 A 1 ATOM 5573 N N . PHE A 0 697 . 13.322 18.480 -22.764 1.00 96.84 697 A 1 ATOM 5574 C CA . PHE A 0 697 . 14.348 18.793 -23.765 1.00 96.84 697 A 1 ATOM 5575 C C . PHE A 0 697 . 15.495 19.648 -23.198 1.00 96.84 697 A 1 ATOM 5576 C CB . PHE A 0 697 . 13.709 19.421 -25.009 1.00 96.84 697 A 1 ATOM 5577 O O . PHE A 0 697 . 16.355 20.100 -23.956 1.00 96.84 697 A 1 ATOM 5578 C CG . PHE A 0 697 . 12.847 18.487 -25.835 1.00 96.84 697 A 1 ATOM 5579 C CD1 . PHE A 0 697 . 13.424 17.377 -26.478 1.00 96.84 697 A 1 ATOM 5580 C CD2 . PHE A 0 697 . 11.479 18.745 -26.004 1.00 96.84 697 A 1 ATOM 5581 C CE1 . PHE A 0 697 . 12.646 16.530 -27.282 1.00 96.84 697 A 1 ATOM 5582 C CE2 . PHE A 0 697 . 10.699 17.908 -26.820 1.00 96.84 697 A 1 ATOM 5583 C CZ . PHE A 0 697 . 11.281 16.802 -27.461 1.00 96.84 697 A 1 ATOM 5584 N N . GLU A 0 698 . 15.536 19.864 -21.879 1.00 94.85 698 A 1 ATOM 5585 C CA . GLU A 0 698 . 16.562 20.677 -21.221 1.00 94.85 698 A 1 ATOM 5586 C C . GLU A 0 698 . 17.989 20.161 -21.484 1.00 94.85 698 A 1 ATOM 5587 C CB . GLU A 0 698 . 16.235 20.816 -19.724 1.00 94.85 698 A 1 ATOM 5588 O O . GLU A 0 698 . 18.827 20.983 -21.868 1.00 94.85 698 A 1 ATOM 5589 C CG . GLU A 0 698 . 17.190 21.771 -18.995 1.00 94.85 698 A 1 ATOM 5590 C CD . GLU A 0 698 . 16.845 21.967 -17.508 1.00 94.85 698 A 1 ATOM 5591 O OE1 . GLU A 0 698 . 17.615 22.700 -16.846 1.00 94.85 698 A 1 ATOM 5592 O OE2 . GLU A 0 698 . 15.824 21.417 -17.038 1.00 94.85 698 A 1 ATOM 5593 N N . PRO A 0 699 . 18.285 18.841 -21.427 1.00 95.64 699 A 1 ATOM 5594 C CA . PRO A 0 699 . 19.618 18.335 -21.760 1.00 95.64 699 A 1 ATOM 5595 C C . PRO A 0 699 . 20.079 18.716 -23.175 1.00 95.64 699 A 1 ATOM 5596 C CB . PRO A 0 699 . 19.538 16.814 -21.584 1.00 95.64 699 A 1 ATOM 5597 O O . PRO A 0 699 . 21.231 19.104 -23.374 1.00 95.64 699 A 1 ATOM 5598 C CG . PRO A 0 699 . 18.436 16.636 -20.544 1.00 95.64 699 A 1 ATOM 5599 C CD . PRO A 0 699 . 17.460 17.750 -20.906 1.00 95.64 699 A 1 ATOM 5600 N N . PHE A 0 700 . 19.174 18.692 -24.161 1.00 97.23 700 A 1 ATOM 5601 C CA . PHE A 0 700 . 19.492 19.126 -25.524 1.00 97.23 700 A 1 ATOM 5602 C C . PHE A 0 700 . 19.727 20.632 -25.606 1.00 97.23 700 A 1 ATOM 5603 C CB . PHE A 0 700 . 18.381 18.731 -26.499 1.00 97.23 700 A 1 ATOM 5604 O O . PHE A 0 700 . 20.657 21.054 -26.291 1.00 97.23 700 A 1 ATOM 5605 C CG . PHE A 0 700 . 18.218 17.242 -26.684 1.00 97.23 700 A 1 ATOM 5606 C CD1 . PHE A 0 700 . 19.171 16.514 -27.419 1.00 97.23 700 A 1 ATOM 5607 C CD2 . PHE A 0 700 . 17.111 16.584 -26.128 1.00 97.23 700 A 1 ATOM 5608 C CE1 . PHE A 0 700 . 18.994 15.137 -27.627 1.00 97.23 700 A 1 ATOM 5609 C CE2 . PHE A 0 700 . 16.919 15.211 -26.354 1.00 97.23 700 A 1 ATOM 5610 C CZ . PHE A 0 700 . 17.862 14.490 -27.105 1.00 97.23 700 A 1 ATOM 5611 N N . GLY A 0 701 . 18.921 21.436 -24.906 1.00 95.26 701 A 1 ATOM 5612 C CA . GLY A 0 701 . 19.113 22.883 -24.812 1.00 95.26 701 A 1 ATOM 5613 C C . GLY A 0 701 . 20.486 23.239 -24.239 1.00 95.26 701 A 1 ATOM 5614 O O . GLY A 0 701 . 21.232 23.998 -24.856 1.00 95.26 701 A 1 ATOM 5615 N N . LEU A 0 702 . 20.860 22.624 -23.113 1.00 94.97 702 A 1 ATOM 5616 C CA . LEU A 0 702 . 22.172 22.804 -22.486 1.00 94.97 702 A 1 ATOM 5617 C C . LEU A 0 702 . 23.317 22.388 -23.413 1.00 94.97 702 A 1 ATOM 5618 C CB . LEU A 0 702 . 22.235 21.984 -21.185 1.00 94.97 702 A 1 ATOM 5619 O O . LEU A 0 702 . 24.357 23.042 -23.429 1.00 94.97 702 A 1 ATOM 5620 C CG . LEU A 0 702 . 21.321 22.490 -20.055 1.00 94.97 702 A 1 ATOM 5621 C CD1 . LEU A 0 702 . 21.400 21.521 -18.876 1.00 94.97 702 A 1 ATOM 5622 C CD2 . LEU A 0 702 . 21.730 23.882 -19.565 1.00 94.97 702 A 1 ATOM 5623 N N . LEU A 0 703 . 23.128 21.327 -24.198 1.00 96.38 703 A 1 ATOM 5624 C CA . LEU A 0 703 . 24.133 20.845 -25.136 1.00 96.38 703 A 1 ATOM 5625 C C . LEU A 0 703 . 24.331 21.800 -26.320 1.00 96.38 703 A 1 ATOM 5626 C CB . LEU A 0 703 . 23.741 19.432 -25.588 1.00 96.38 703 A 1 ATOM 5627 O O . LEU A 0 703 . 25.458 22.216 -26.576 1.00 96.38 703 A 1 ATOM 5628 C CG . LEU A 0 703 . 24.739 18.808 -26.574 1.00 96.38 703 A 1 ATOM 5629 C CD1 . LEU A 0 703 . 26.116 18.585 -25.950 1.00 96.38 703 A 1 ATOM 5630 C CD2 . LEU A 0 703 . 24.185 17.469 -27.030 1.00 96.38 703 A 1 ATOM 5631 N N . VAL A 0 704 . 23.264 22.174 -27.035 1.00 95.33 704 A 1 ATOM 5632 C CA . VAL A 0 704 . 23.382 23.010 -28.250 1.00 95.33 704 A 1 ATOM 5633 C C . VAL A 0 704 . 23.756 24.459 -27.948 1.00 95.33 704 A 1 ATOM 5634 C CB . VAL A 0 704 . 22.119 22.976 -29.130 1.00 95.33 704 A 1 ATOM 5635 O O . VAL A 0 704 . 24.265 25.158 -28.823 1.00 95.33 704 A 1 ATOM 5636 C CG1 . VAL A 0 704 . 21.771 21.546 -29.555 1.00 95.33 704 A 1 ATOM 5637 C CG2 . VAL A 0 704 . 20.902 23.643 -28.477 1.00 95.33 704 A 1 ATOM 5638 N N . LEU A 0 705 . 23.521 24.919 -26.718 1.00 94.14 705 A 1 ATOM 5639 C CA . LEU A 0 705 . 23.906 26.250 -26.246 1.00 94.14 705 A 1 ATOM 5640 C C . LEU A 0 705 . 25.262 26.260 -25.526 1.00 94.14 705 A 1 ATOM 5641 C CB . LEU A 0 705 . 22.783 26.817 -25.365 1.00 94.14 705 A 1 ATOM 5642 O O . LEU A 0 705 . 25.753 27.329 -25.168 1.00 94.14 705 A 1 ATOM 5643 C CG . LEU A 0 705 . 21.435 26.971 -26.093 1.00 94.14 705 A 1 ATOM 5644 C CD1 . LEU A 0 705 . 20.359 27.401 -25.107 1.00 94.14 705 A 1 ATOM 5645 C CD2 . LEU A 0 705 . 21.494 28.008 -27.217 1.00 94.14 705 A 1 ATOM 5646 N N . HIS A 0 706 . 25.895 25.098 -25.335 1.00 94.01 706 A 1 ATOM 5647 C CA . HIS A 0 706 . 27.202 25.013 -24.694 1.00 94.01 706 A 1 ATOM 5648 C C . HIS A 0 706 . 28.282 25.713 -25.544 1.00 94.01 706 A 1 ATOM 5649 C CB . HIS A 0 706 . 27.574 23.542 -24.478 1.00 94.01 706 A 1 ATOM 5650 O O . HIS A 0 706 . 28.387 25.370 -26.719 1.00 94.01 706 A 1 ATOM 5651 C CG . HIS A 0 706 . 28.791 23.401 -23.613 1.00 94.01 706 A 1 ATOM 5652 C CD2 . HIS A 0 706 . 28.803 23.216 -22.260 1.00 94.01 706 A 1 ATOM 5653 N ND1 . HIS A 0 706 . 30.097 23.497 -24.029 1.00 94.01 706 A 1 ATOM 5654 C CE1 . HIS A 0 706 . 30.884 23.378 -22.947 1.00 94.01 706 A 1 ATOM 5655 N NE2 . HIS A 0 706 . 30.138 23.174 -21.850 1.00 94.01 706 A 1 ATOM 5656 N N . PRO A 0 707 . 29.155 26.582 -24.989 1.00 91.22 707 A 1 ATOM 5657 C CA . PRO A 0 707 . 30.129 27.384 -25.757 1.00 91.22 707 A 1 ATOM 5658 C C . PRO A 0 707 . 31.056 26.604 -26.706 1.00 91.22 707 A 1 ATOM 5659 C CB . PRO A 0 707 . 30.960 28.109 -24.696 1.00 91.22 707 A 1 ATOM 5660 O O . PRO A 0 707 . 31.508 27.117 -27.724 1.00 91.22 707 A 1 ATOM 5661 C CG . PRO A 0 707 . 29.983 28.273 -23.536 1.00 91.22 707 A 1 ATOM 5662 C CD . PRO A 0 707 . 29.157 26.994 -23.592 1.00 91.22 707 A 1 ATOM 5663 N N . GLU A 0 708 . 31.363 25.357 -26.346 1.00 91.81 708 A 1 ATOM 5664 C CA . GLU A 0 708 . 32.207 24.430 -27.120 1.00 91.81 708 A 1 ATOM 5665 C C . GLU A 0 708 . 31.404 23.529 -28.084 1.00 91.81 708 A 1 ATOM 5666 C CB . GLU A 0 708 . 33.014 23.563 -26.141 1.00 91.81 708 A 1 ATOM 5667 O O . GLU A 0 708 . 31.955 22.597 -28.668 1.00 91.81 708 A 1 ATOM 5668 C CG . GLU A 0 708 . 33.979 24.341 -25.232 1.00 91.81 708 A 1 ATOM 5669 C CD . GLU A 0 708 . 35.183 24.934 -25.976 1.00 91.81 708 A 1 ATOM 5670 O OE1 . GLU A 0 708 . 35.696 25.962 -25.477 1.00 91.81 708 A 1 ATOM 5671 O OE2 . GLU A 0 708 . 35.635 24.308 -26.969 1.00 91.81 708 A 1 ATOM 5672 N N . SER A 0 709 . 30.088 23.731 -28.213 1.00 93.13 709 A 1 ATOM 5673 C CA . SER A 0 709 . 29.236 22.928 -29.095 1.00 93.13 709 A 1 ATOM 5674 C C . SER A 0 709 . 29.521 23.221 -30.571 1.00 93.13 709 A 1 ATOM 5675 C CB . SER A 0 709 . 27.754 23.112 -28.775 1.00 93.13 709 A 1 ATOM 5676 O O . SER A 0 709 . 29.862 24.337 -30.969 1.00 93.13 709 A 1 ATOM 5677 O OG . SER A 0 709 . 26.988 22.234 -29.572 1.00 93.13 709 A 1 ATOM 5678 N N . ARG A 0 710 . 29.393 22.184 -31.400 1.00 92.07 710 A 1 ATOM 5679 C CA . ARG A 0 710 . 29.793 22.167 -32.814 1.00 92.07 710 A 1 ATOM 5680 C C . ARG A 0 710 . 28.643 21.718 -33.706 1.00 92.07 710 A 1 ATOM 5681 C CB . ARG A 0 710 . 31.049 21.295 -32.996 1.00 92.07 710 A 1 ATOM 5682 O O . ARG A 0 710 . 27.646 21.173 -33.235 1.00 92.07 710 A 1 ATOM 5683 C CG . ARG A 0 710 . 32.225 21.834 -32.163 1.00 92.07 710 A 1 ATOM 5684 C CD . ARG A 0 710 . 33.540 21.100 -32.420 1.00 92.07 710 A 1 ATOM 5685 N NE . ARG A 0 710 . 34.011 21.300 -33.801 1.00 92.07 710 A 1 ATOM 5686 N NH1 . ARG A 0 710 . 36.221 20.778 -33.473 1.00 92.07 710 A 1 ATOM 5687 N NH2 . ARG A 0 710 . 35.444 21.022 -35.530 1.00 92.07 710 A 1 ATOM 5688 C CZ . ARG A 0 710 . 35.221 21.054 -34.254 1.00 92.07 710 A 1 ATOM 5689 N N . LEU A 0 711 . 28.790 21.926 -35.011 1.00 94.12 711 A 1 ATOM 5690 C CA . LEU A 0 711 . 27.749 21.648 -36.000 1.00 94.12 711 A 1 ATOM 5691 C C . LEU A 0 711 . 27.240 20.199 -35.939 1.00 94.12 711 A 1 ATOM 5692 C CB . LEU A 0 711 . 28.330 21.967 -37.385 1.00 94.12 711 A 1 ATOM 5693 O O . LEU A 0 711 . 26.038 19.960 -35.949 1.00 94.12 711 A 1 ATOM 5694 C CG . LEU A 0 711 . 27.309 21.839 -38.526 1.00 94.12 711 A 1 ATOM 5695 C CD1 . LEU A 0 711 . 26.248 22.939 -38.458 1.00 94.12 711 A 1 ATOM 5696 C CD2 . LEU A 0 711 . 28.041 21.950 -39.856 1.00 94.12 711 A 1 ATOM 5697 N N . GLU A 0 712 . 28.137 19.227 -35.831 1.00 96.18 712 A 1 ATOM 5698 C CA . GLU A 0 712 . 27.796 17.805 -35.789 1.00 96.18 712 A 1 ATOM 5699 C C . GLU A 0 712 . 27.048 17.439 -34.494 1.00 96.18 712 A 1 ATOM 5700 C CB . GLU A 0 712 . 29.076 16.965 -35.950 1.00 96.18 712 A 1 ATOM 5701 O O . GLU A 0 712 . 26.145 16.604 -34.507 1.00 96.18 712 A 1 ATOM 5702 C CG . GLU A 0 712 . 29.851 17.205 -37.262 1.00 96.18 712 A 1 ATOM 5703 C CD . GLU A 0 712 . 30.807 18.417 -37.278 1.00 96.18 712 A 1 ATOM 5704 O OE1 . GLU A 0 712 . 31.540 18.544 -38.282 1.00 96.18 712 A 1 ATOM 5705 O OE2 . GLU A 0 712 . 30.805 19.228 -36.318 1.00 96.18 712 A 1 ATOM 5706 N N . ILE A 0 713 . 27.355 18.121 -33.386 1.00 96.75 713 A 1 ATOM 5707 C CA . ILE A 0 713 . 26.642 17.990 -32.105 1.00 96.75 713 A 1 ATOM 5708 C C . ILE A 0 713 . 25.212 18.519 -32.243 1.00 96.75 713 A 1 ATOM 5709 C CB . ILE A 0 713 . 27.414 18.730 -30.985 1.00 96.75 713 A 1 ATOM 5710 O O . ILE A 0 713 . 24.258 17.858 -31.826 1.00 96.75 713 A 1 ATOM 5711 C CG1 . ILE A 0 713 . 28.806 18.091 -30.790 1.00 96.75 713 A 1 ATOM 5712 C CG2 . ILE A 0 713 . 26.588 18.772 -29.691 1.00 96.75 713 A 1 ATOM 5713 C CD1 . ILE A 0 713 . 29.716 18.849 -29.817 1.00 96.75 713 A 1 ATOM 5714 N N . HIS A 0 714 . 25.052 19.678 -32.889 1.00 96.48 714 A 1 ATOM 5715 C CA . HIS A 0 714 . 23.736 20.231 -33.209 1.00 96.48 714 A 1 ATOM 5716 C C . HIS A 0 714 . 22.930 19.274 -34.088 1.00 96.48 714 A 1 ATOM 5717 C CB . HIS A 0 714 . 23.880 21.581 -33.924 1.00 96.48 714 A 1 ATOM 5718 O O . HIS A 0 714 . 21.736 19.100 -33.861 1.00 96.48 714 A 1 ATOM 5719 C CG . HIS A 0 714 . 24.644 22.638 -33.169 1.00 96.48 714 A 1 ATOM 5720 C CD2 . HIS A 0 714 . 24.957 22.642 -31.836 1.00 96.48 714 A 1 ATOM 5721 N ND1 . HIS A 0 714 . 25.178 23.784 -33.712 1.00 96.48 714 A 1 ATOM 5722 C CE1 . HIS A 0 714 . 25.813 24.451 -32.734 1.00 96.48 714 A 1 ATOM 5723 N NE2 . HIS A 0 714 . 25.711 23.789 -31.574 1.00 96.48 714 A 1 ATOM 5724 N N . LEU A 0 715 . 23.577 18.616 -35.056 1.00 97.51 715 A 1 ATOM 5725 C CA . LEU A 0 715 . 22.935 17.611 -35.896 1.00 97.51 715 A 1 ATOM 5726 C C . LEU A 0 715 . 22.370 16.453 -35.080 1.00 97.51 715 A 1 ATOM 5727 C CB . LEU A 0 715 . 23.901 17.150 -37.004 1.00 97.51 715 A 1 ATOM 5728 O O . LEU A 0 715 . 21.206 16.111 -35.271 1.00 97.51 715 A 1 ATOM 5729 C CG . LEU A 0 715 . 23.308 16.053 -37.896 1.00 97.51 715 A 1 ATOM 5730 C CD1 . LEU A 0 715 . 22.105 16.525 -38.708 1.00 97.51 715 A 1 ATOM 5731 C CD2 . LEU A 0 715 . 24.360 15.517 -38.855 1.00 97.51 715 A 1 ATOM 5732 N N . TRP A 0 716 . 23.148 15.885 -34.159 1.00 97.90 716 A 1 ATOM 5733 C CA . TRP A 0 716 . 22.653 14.825 -33.282 1.00 97.90 716 A 1 ATOM 5734 C C . TRP A 0 716 . 21.447 15.281 -32.448 1.00 97.90 716 A 1 ATOM 5735 C CB . TRP A 0 716 . 23.790 14.332 -32.386 1.00 97.90 716 A 1 ATOM 5736 O O . TRP A 0 716 . 20.423 14.597 -32.429 1.00 97.90 716 A 1 ATOM 5737 C CG . TRP A 0 716 . 23.347 13.353 -31.348 1.00 97.90 716 A 1 ATOM 5738 C CD1 . TRP A 0 716 . 23.112 12.040 -31.561 1.00 97.90 716 A 1 ATOM 5739 C CD2 . TRP A 0 716 . 22.987 13.605 -29.956 1.00 97.90 716 A 1 ATOM 5740 C CE2 . TRP A 0 716 . 22.531 12.379 -29.386 1.00 97.90 716 A 1 ATOM 5741 C CE3 . TRP A 0 716 . 22.968 14.747 -29.125 1.00 97.90 716 A 1 ATOM 5742 N NE1 . TRP A 0 716 . 22.661 11.451 -30.396 1.00 97.90 716 A 1 ATOM 5743 C CH2 . TRP A 0 716 . 22.098 13.429 -27.255 1.00 97.90 716 A 1 ATOM 5744 C CZ2 . TRP A 0 716 . 22.090 12.281 -28.061 1.00 97.90 716 A 1 ATOM 5745 C CZ3 . TRP A 0 716 . 22.521 14.654 -27.791 1.00 97.90 716 A 1 ATOM 5746 N N . ALA A 0 717 . 21.538 16.454 -31.813 1.00 97.65 717 A 1 ATOM 5747 C CA . ALA A 0 717 . 20.469 16.983 -30.967 1.00 97.65 717 A 1 ATOM 5748 C C . ALA A 0 717 . 19.178 17.250 -31.762 1.00 97.65 717 A 1 ATOM 5749 C CB . ALA A 0 717 . 20.985 18.255 -30.285 1.00 97.65 717 A 1 ATOM 5750 O O . ALA A 0 717 . 18.098 16.804 -31.377 1.00 97.65 717 A 1 ATOM 5751 N N . VAL A 0 718 . 19.283 17.928 -32.910 1.00 97.57 718 A 1 ATOM 5752 C CA . VAL A 0 718 . 18.126 18.235 -33.765 1.00 97.57 718 A 1 ATOM 5753 C C . VAL A 0 718 . 17.540 16.965 -34.379 1.00 97.57 718 A 1 ATOM 5754 C CB . VAL A 0 718 . 18.486 19.290 -34.830 1.00 97.57 718 A 1 ATOM 5755 O O . VAL A 0 718 . 16.320 16.856 -34.470 1.00 97.57 718 A 1 ATOM 5756 C CG1 . VAL A 0 718 . 17.325 19.577 -35.792 1.00 97.57 718 A 1 ATOM 5757 C CG2 . VAL A 0 718 . 18.824 20.621 -34.140 1.00 97.57 718 A 1 ATOM 5758 N N . TRP A 0 719 . 18.369 15.979 -34.737 1.00 97.34 719 A 1 ATOM 5759 C CA . TRP A 0 719 . 17.891 14.672 -35.195 1.00 97.34 719 A 1 ATOM 5760 C C . TRP A 0 719 . 17.082 13.953 -34.111 1.00 97.34 719 A 1 ATOM 5761 C CB . TRP A 0 719 . 19.077 13.816 -35.657 1.00 97.34 719 A 1 ATOM 5762 O O . TRP A 0 719 . 16.013 13.419 -34.400 1.00 97.34 719 A 1 ATOM 5763 C CG . TRP A 0 719 . 18.694 12.525 -36.309 1.00 97.34 719 A 1 ATOM 5764 C CD1 . TRP A 0 719 . 18.647 12.308 -37.642 1.00 97.34 719 A 1 ATOM 5765 C CD2 . TRP A 0 719 . 18.278 11.271 -35.684 1.00 97.34 719 A 1 ATOM 5766 C CE2 . TRP A 0 719 . 17.958 10.342 -36.719 1.00 97.34 719 A 1 ATOM 5767 C CE3 . TRP A 0 719 . 18.146 10.820 -34.352 1.00 97.34 719 A 1 ATOM 5768 N NE1 . TRP A 0 719 . 18.235 11.015 -37.890 1.00 97.34 719 A 1 ATOM 5769 C CH2 . TRP A 0 719 . 17.358 8.636 -35.108 1.00 97.34 719 A 1 ATOM 5770 C CZ2 . TRP A 0 719 . 17.509 9.041 -36.446 1.00 97.34 719 A 1 ATOM 5771 C CZ3 . TRP A 0 719 . 17.679 9.524 -34.066 1.00 97.34 719 A 1 ATOM 5772 N N . ALA A 0 720 . 17.549 13.973 -32.858 1.00 96.83 720 A 1 ATOM 5773 C CA . ALA A 0 720 . 16.859 13.347 -31.730 1.00 96.83 720 A 1 ATOM 5774 C C . ALA A 0 720 . 15.466 13.958 -31.497 1.00 96.83 720 A 1 ATOM 5775 C CB . ALA A 0 720 . 17.745 13.500 -30.488 1.00 96.83 720 A 1 ATOM 5776 O O . ALA A 0 720 . 14.470 13.236 -31.396 1.00 96.83 720 A 1 ATOM 5777 N N . ILE A 0 721 . 15.393 15.294 -31.487 1.00 96.75 721 A 1 ATOM 5778 C CA . ILE A 0 721 . 14.144 16.055 -31.348 1.00 96.75 721 A 1 ATOM 5779 C C . ILE A 0 721 . 13.215 15.759 -32.531 1.00 96.75 721 A 1 ATOM 5780 C CB . ILE A 0 721 . 14.454 17.565 -31.235 1.00 96.75 721 A 1 ATOM 5781 O O . ILE A 0 721 . 12.044 15.435 -32.340 1.00 96.75 721 A 1 ATOM 5782 C CG1 . ILE A 0 721 . 15.294 17.875 -29.974 1.00 96.75 721 A 1 ATOM 5783 C CG2 . ILE A 0 721 . 13.162 18.407 -31.192 1.00 96.75 721 A 1 ATOM 5784 C CD1 . ILE A 0 721 . 16.065 19.192 -30.100 1.00 96.75 721 A 1 ATOM 5785 N N . HIS A 0 722 . 13.731 15.812 -33.761 1.00 96.41 722 A 1 ATOM 5786 C CA . HIS A 0 722 . 12.954 15.527 -34.968 1.00 96.41 722 A 1 ATOM 5787 C C . HIS A 0 722 . 12.360 14.118 -34.933 1.00 96.41 722 A 1 ATOM 5788 C CB . HIS A 0 722 . 13.849 15.712 -36.195 1.00 96.41 722 A 1 ATOM 5789 O O . HIS A 0 722 . 11.152 13.947 -35.109 1.00 96.41 722 A 1 ATOM 5790 C CG . HIS A 0 722 . 13.129 15.424 -37.480 1.00 96.41 722 A 1 ATOM 5791 C CD2 . HIS A 0 722 . 12.412 16.324 -38.209 1.00 96.41 722 A 1 ATOM 5792 N ND1 . HIS A 0 722 . 13.101 14.184 -38.119 1.00 96.41 722 A 1 ATOM 5793 C CE1 . HIS A 0 722 . 12.377 14.370 -39.229 1.00 96.41 722 A 1 ATOM 5794 N NE2 . HIS A 0 722 . 11.951 15.638 -39.306 1.00 96.41 722 A 1 ATOM 5795 N N . HIS A 0 723 . 13.179 13.114 -34.612 1.00 95.41 723 A 1 ATOM 5796 C CA . HIS A 0 723 . 12.735 11.732 -34.524 1.00 95.41 723 A 1 ATOM 5797 C C . HIS A 0 723 . 11.566 11.576 -33.547 1.00 95.41 723 A 1 ATOM 5798 C CB . HIS A 0 723 . 13.908 10.822 -34.134 1.00 95.41 723 A 1 ATOM 5799 O O . HIS A 0 723 . 10.528 11.039 -33.932 1.00 95.41 723 A 1 ATOM 5800 C CG . HIS A 0 723 . 13.470 9.396 -33.900 1.00 95.41 723 A 1 ATOM 5801 C CD2 . HIS A 0 723 . 13.505 8.716 -32.713 1.00 95.41 723 A 1 ATOM 5802 N ND1 . HIS A 0 723 . 12.856 8.576 -34.819 1.00 95.41 723 A 1 ATOM 5803 C CE1 . HIS A 0 723 . 12.538 7.425 -34.201 1.00 95.41 723 A 1 ATOM 5804 N NE2 . HIS A 0 723 . 12.911 7.461 -32.912 1.00 95.41 723 A 1 ATOM 5805 N N . ILE A 0 724 . 11.675 12.074 -32.311 1.00 94.98 724 A 1 ATOM 5806 C CA . ILE A 0 724 . 10.606 11.875 -31.325 1.00 94.98 724 A 1 ATOM 5807 C C . ILE A 0 724 . 9.336 12.674 -31.660 1.00 94.98 724 A 1 ATOM 5808 C CB . ILE A 0 724 . 11.134 12.102 -29.895 1.00 94.98 724 A 1 ATOM 5809 O O . ILE A 0 724 . 8.228 12.153 -31.497 1.00 94.98 724 A 1 ATOM 5810 C CG1 . ILE A 0 724 . 10.158 11.605 -28.815 1.00 94.98 724 A 1 ATOM 5811 C CG2 . ILE A 0 724 . 11.457 13.572 -29.603 1.00 94.98 724 A 1 ATOM 5812 C CD1 . ILE A 0 724 . 9.846 10.109 -28.897 1.00 94.98 724 A 1 ATOM 5813 N N . LEU A 0 725 . 9.462 13.885 -32.221 1.00 94.22 725 A 1 ATOM 5814 C CA . LEU A 0 725 . 8.312 14.685 -32.658 1.00 94.22 725 A 1 ATOM 5815 C C . LEU A 0 725 . 7.563 14.027 -33.826 1.00 94.22 725 A 1 ATOM 5816 C CB . LEU A 0 725 . 8.742 16.122 -33.014 1.00 94.22 725 A 1 ATOM 5817 O O . LEU A 0 725 . 6.336 14.013 -33.814 1.00 94.22 725 A 1 ATOM 5818 C CG . LEU A 0 725 . 8.623 17.114 -31.842 1.00 94.22 725 A 1 ATOM 5819 C CD1 . LEU A 0 725 . 9.621 16.872 -30.715 1.00 94.22 725 A 1 ATOM 5820 C CD2 . LEU A 0 725 . 8.843 18.537 -32.339 1.00 94.22 725 A 1 ATOM 5821 N N . THR A 0 726 . 8.258 13.397 -34.781 1.00 92.58 726 A 1 ATOM 5822 C CA . THR A 0 726 . 7.587 12.663 -35.878 1.00 92.58 726 A 1 ATOM 5823 C C . THR A 0 726 . 6.811 11.429 -35.405 1.00 92.58 726 A 1 ATOM 5824 C CB . THR A 0 726 . 8.553 12.221 -36.989 1.00 92.58 726 A 1 ATOM 5825 O O . THR A 0 726 . 5.924 10.950 -36.110 1.00 92.58 726 A 1 ATOM 5826 C CG2 . THR A 0 726 . 9.206 13.388 -37.725 1.00 92.58 726 A 1 ATOM 5827 O OG1 . THR A 0 726 . 9.549 11.348 -36.510 1.00 92.58 726 A 1 ATOM 5828 N N . ARG A 0 727 . 7.122 10.894 -34.215 1.00 91.77 727 A 1 ATOM 5829 C CA . ARG A 0 727 . 6.446 9.717 -33.641 1.00 91.77 727 A 1 ATOM 5830 C C . ARG A 0 727 . 5.358 10.081 -32.633 1.00 91.77 727 A 1 ATOM 5831 C CB . ARG A 0 727 . 7.496 8.775 -33.016 1.00 91.77 727 A 1 ATOM 5832 O O . ARG A 0 727 . 4.374 9.352 -32.513 1.00 91.77 727 A 1 ATOM 5833 C CG . ARG A 0 727 . 8.575 8.268 -33.993 1.00 91.77 727 A 1 ATOM 5834 C CD . ARG A 0 727 . 7.986 7.518 -35.191 1.00 91.77 727 A 1 ATOM 5835 N NE . ARG A 0 727 . 9.022 7.111 -36.160 1.00 91.77 727 A 1 ATOM 5836 N NH1 . ARG A 0 727 . 7.662 7.074 -38.010 1.00 91.77 727 A 1 ATOM 5837 N NH2 . ARG A 0 727 . 9.830 6.697 -38.255 1.00 91.77 727 A 1 ATOM 5838 C CZ . ARG A 0 727 . 8.837 6.964 -37.461 1.00 91.77 727 A 1 ATOM 5839 N N . LYS A 0 728 . 5.540 11.170 -31.884 1.00 92.14 728 A 1 ATOM 5840 C CA . LYS A 0 728 . 4.708 11.556 -30.732 1.00 92.14 728 A 1 ATOM 5841 C C . LYS A 0 728 . 4.482 13.077 -30.668 1.00 92.14 728 A 1 ATOM 5842 C CB . LYS A 0 728 . 5.347 10.985 -29.446 1.00 92.14 728 A 1 ATOM 5843 O O . LYS A 0 728 . 4.595 13.673 -29.598 1.00 92.14 728 A 1 ATOM 5844 C CG . LYS A 0 728 . 5.368 9.456 -29.301 1.00 92.14 728 A 1 ATOM 5845 C CD . LYS A 0 728 . 3.975 8.828 -29.171 1.00 92.14 728 A 1 ATOM 5846 C CE . LYS A 0 728 . 4.163 7.326 -28.949 1.00 92.14 728 A 1 ATOM 5847 N NZ . LYS A 0 728 . 2.866 6.624 -28.817 1.00 92.14 728 A 1 ATOM 5848 N N . GLU A 0 729 . 4.115 13.683 -31.800 1.00 91.98 729 A 1 ATOM 5849 C CA . GLU A 0 729 . 3.884 15.133 -31.978 1.00 91.98 729 A 1 ATOM 5850 C C . GLU A 0 729 . 3.045 15.746 -30.842 1.00 91.98 729 A 1 ATOM 5851 C CB . GLU A 0 729 . 3.234 15.364 -33.363 1.00 91.98 729 A 1 ATOM 5852 O O . GLU A 0 729 . 3.518 16.625 -30.125 1.00 91.98 729 A 1 ATOM 5853 C CG . GLU A 0 729 . 3.095 16.848 -33.759 1.00 91.98 729 A 1 ATOM 5854 C CD . GLU A 0 729 . 2.736 17.070 -35.253 1.00 91.98 729 A 1 ATOM 5855 O OE1 . GLU A 0 729 . 2.890 18.206 -35.782 1.00 91.98 729 A 1 ATOM 5856 O OE2 . GLU A 0 729 . 2.352 16.096 -35.930 1.00 91.98 729 A 1 ATOM 5857 N N . MET A 0 730 . 1.853 15.194 -30.582 1.00 91.68 730 A 1 ATOM 5858 C CA . MET A 0 730 . 0.921 15.690 -29.555 1.00 91.68 730 A 1 ATOM 5859 C C . MET A 0 730 . 1.495 15.712 -28.131 1.00 91.68 730 A 1 ATOM 5860 C CB . MET A 0 730 . -0.338 14.806 -29.541 1.00 91.68 730 A 1 ATOM 5861 O O . MET A 0 730 . 1.051 16.508 -27.307 1.00 91.68 730 A 1 ATOM 5862 C CG . MET A 0 730 . -1.186 14.928 -30.811 1.00 91.68 730 A 1 ATOM 5863 S SD . MET A 0 730 . -1.841 16.583 -31.158 1.00 91.68 730 A 1 ATOM 5864 C CE . MET A 0 730 . -2.946 16.841 -29.743 1.00 91.68 730 A 1 ATOM 5865 N N . ARG A 0 731 . 2.447 14.822 -27.819 1.00 92.25 731 A 1 ATOM 5866 C CA . ARG A 0 731 . 3.075 14.747 -26.493 1.00 92.25 731 A 1 ATOM 5867 C C . ARG A 0 731 . 4.257 15.701 -26.385 1.00 92.25 731 A 1 ATOM 5868 C CB . ARG A 0 731 . 3.487 13.299 -26.181 1.00 92.25 731 A 1 ATOM 5869 O O . ARG A 0 731 . 4.396 16.362 -25.365 1.00 92.25 731 A 1 ATOM 5870 C CG . ARG A 0 731 . 4.147 13.162 -24.797 1.00 92.25 731 A 1 ATOM 5871 C CD . ARG A 0 731 . 4.564 11.714 -24.523 1.00 92.25 731 A 1 ATOM 5872 N NE . ARG A 0 731 . 5.261 11.595 -23.229 1.00 92.25 731 A 1 ATOM 5873 N NH1 . ARG A 0 731 . 6.049 9.448 -23.480 1.00 92.25 731 A 1 ATOM 5874 N NH2 . ARG A 0 731 . 6.468 10.566 -21.597 1.00 92.25 731 A 1 ATOM 5875 C CZ . ARG A 0 731 . 5.918 10.540 -22.777 1.00 92.25 731 A 1 ATOM 5876 N N . TYR A 0 732 . 5.116 15.742 -27.402 1.00 95.32 732 A 1 ATOM 5877 C CA . TYR A 0 732 . 6.420 16.400 -27.300 1.00 95.32 732 A 1 ATOM 5878 C C . TYR A 0 732 . 6.458 17.826 -27.841 1.00 95.32 732 A 1 ATOM 5879 C CB . TYR A 0 732 . 7.495 15.521 -27.942 1.00 95.32 732 A 1 ATOM 5880 O O . TYR A 0 732 . 7.314 18.590 -27.409 1.00 95.32 732 A 1 ATOM 5881 C CG . TYR A 0 732 . 7.901 14.365 -27.054 1.00 95.32 732 A 1 ATOM 5882 C CD1 . TYR A 0 732 . 8.772 14.595 -25.976 1.00 95.32 732 A 1 ATOM 5883 C CD2 . TYR A 0 732 . 7.386 13.078 -27.278 1.00 95.32 732 A 1 ATOM 5884 C CE1 . TYR A 0 732 . 9.119 13.543 -25.115 1.00 95.32 732 A 1 ATOM 5885 C CE2 . TYR A 0 732 . 7.759 12.006 -26.439 1.00 95.32 732 A 1 ATOM 5886 O OH . TYR A 0 732 . 8.906 11.266 -24.451 1.00 95.32 732 A 1 ATOM 5887 C CZ . TYR A 0 732 . 8.614 12.248 -25.341 1.00 95.32 732 A 1 ATOM 5888 N N . VAL A 0 733 . 5.537 18.239 -28.716 1.00 95.12 733 A 1 ATOM 5889 C CA . VAL A 0 733 . 5.466 19.651 -29.129 1.00 95.12 733 A 1 ATOM 5890 C C . VAL A 0 733 . 5.216 20.587 -27.934 1.00 95.12 733 A 1 ATOM 5891 C CB . VAL A 0 733 . 4.459 19.866 -30.271 1.00 95.12 733 A 1 ATOM 5892 O O . VAL A 0 733 . 5.948 21.571 -27.822 1.00 95.12 733 A 1 ATOM 5893 C CG1 . VAL A 0 733 . 4.230 21.354 -30.540 1.00 95.12 733 A 1 ATOM 5894 C CG2 . VAL A 0 733 . 4.984 19.237 -31.563 1.00 95.12 733 A 1 ATOM 5895 N N . PRO A 0 734 . 4.288 20.294 -26.996 1.00 94.27 734 A 1 ATOM 5896 C CA . PRO A 0 734 . 4.140 21.096 -25.778 1.00 94.27 734 A 1 ATOM 5897 C C . PRO A 0 734 . 5.425 21.151 -24.939 1.00 94.27 734 A 1 ATOM 5898 C CB . PRO A 0 734 . 2.976 20.468 -25.004 1.00 94.27 734 A 1 ATOM 5899 O O . PRO A 0 734 . 5.853 22.235 -24.561 1.00 94.27 734 A 1 ATOM 5900 C CG . PRO A 0 734 . 2.160 19.775 -26.092 1.00 94.27 734 A 1 ATOM 5901 C CD . PRO A 0 734 . 3.230 19.293 -27.061 1.00 94.27 734 A 1 ATOM 5902 N N . VAL A 0 735 . 6.096 20.008 -24.745 1.00 94.39 735 A 1 ATOM 5903 C CA . VAL A 0 735 . 7.365 19.917 -23.992 1.00 94.39 735 A 1 ATOM 5904 C C . VAL A 0 735 . 8.474 20.744 -24.657 1.00 94.39 735 A 1 ATOM 5905 C CB . VAL A 0 735 . 7.808 18.444 -23.849 1.00 94.39 735 A 1 ATOM 5906 O O . VAL A 0 735 . 9.260 21.401 -23.980 1.00 94.39 735 A 1 ATOM 5907 C CG1 . VAL A 0 735 . 9.100 18.289 -23.039 1.00 94.39 735 A 1 ATOM 5908 C CG2 . VAL A 0 735 . 6.738 17.595 -23.148 1.00 94.39 735 A 1 ATOM 5909 N N . LEU A 0 736 . 8.534 20.769 -25.993 1.00 96.02 736 A 1 ATOM 5910 C CA . LEU A 0 736 . 9.471 21.623 -26.729 1.00 96.02 736 A 1 ATOM 5911 C C . LEU A 0 736 . 9.141 23.110 -26.558 1.00 96.02 736 A 1 ATOM 5912 C CB . LEU A 0 736 . 9.484 21.207 -28.211 1.00 96.02 736 A 1 ATOM 5913 O O . LEU A 0 736 . 10.053 23.922 -26.431 1.00 96.02 736 A 1 ATOM 5914 C CG . LEU A 0 736 . 10.456 22.027 -29.080 1.00 96.02 736 A 1 ATOM 5915 C CD1 . LEU A 0 736 . 11.912 21.886 -28.631 1.00 96.02 736 A 1 ATOM 5916 C CD2 . LEU A 0 736 . 10.363 21.560 -30.531 1.00 96.02 736 A 1 ATOM 5917 N N . CYS A 0 737 . 7.856 23.471 -26.522 1.00 93.80 737 A 1 ATOM 5918 C CA . CYS A 0 737 . 7.424 24.852 -26.298 1.00 93.80 737 A 1 ATOM 5919 C C . CYS A 0 737 . 7.773 25.361 -24.890 1.00 93.80 737 A 1 ATOM 5920 C CB . CYS A 0 737 . 5.916 24.973 -26.550 1.00 93.80 737 A 1 ATOM 5921 O O . CYS A 0 737 . 7.966 26.562 -24.711 1.00 93.80 737 A 1 ATOM 5922 S SG . CYS A 0 737 . 5.525 24.658 -28.294 1.00 93.80 737 A 1 ATOM 5923 N N . GLU A 0 738 . 7.888 24.474 -23.901 1.00 93.05 738 A 1 ATOM 5924 C CA . GLU A 0 738 . 8.368 24.822 -22.557 1.00 93.05 738 A 1 ATOM 5925 C C . GLU A 0 738 . 9.881 25.123 -22.545 1.00 93.05 738 A 1 ATOM 5926 C CB . GLU A 0 738 . 7.995 23.696 -21.576 1.00 93.05 738 A 1 ATOM 5927 O O . GLU A 0 738 . 10.349 25.924 -21.737 1.00 93.05 738 A 1 ATOM 5928 C CG . GLU A 0 738 . 6.473 23.615 -21.346 1.00 93.05 738 A 1 ATOM 5929 C CD . GLU A 0 738 . 6.023 22.398 -20.518 1.00 93.05 738 A 1 ATOM 5930 O OE1 . GLU A 0 738 . 4.787 22.228 -20.383 1.00 93.05 738 A 1 ATOM 5931 O OE2 . GLU A 0 738 . 6.890 21.638 -20.035 1.00 93.05 738 A 1 ATOM 5932 N N . CYS A 0 739 . 10.652 24.576 -23.494 1.00 94.30 739 A 1 ATOM 5933 C CA . CYS A 0 739 . 12.092 24.807 -23.625 1.00 94.30 739 A 1 ATOM 5934 C C . CYS A 0 739 . 12.409 25.974 -24.585 1.00 94.30 739 A 1 ATOM 5935 C CB . CYS A 0 739 . 12.769 23.486 -24.014 1.00 94.30 739 A 1 ATOM 5936 O O . CYS A 0 739 . 12.899 25.789 -25.704 1.00 94.30 739 A 1 ATOM 5937 S SG . CYS A 0 739 . 14.557 23.607 -23.706 1.00 94.30 739 A 1 ATOM 5938 N N . GLN A 0 740 . 12.150 27.209 -24.141 1.00 93.65 740 A 1 ATOM 5939 C CA . GLN A 0 740 . 12.358 28.421 -24.954 1.00 93.65 740 A 1 ATOM 5940 C C . GLN A 0 740 . 13.777 28.589 -25.535 1.00 93.65 740 A 1 ATOM 5941 C CB . GLN A 0 740 . 11.953 29.679 -24.163 1.00 93.65 740 A 1 ATOM 5942 O O . GLN A 0 740 . 13.877 28.914 -26.721 1.00 93.65 740 A 1 ATOM 5943 C CG . GLN A 0 740 . 10.435 29.784 -23.976 1.00 93.65 740 A 1 ATOM 5944 C CD . GLN A 0 740 . 9.695 29.905 -25.305 1.00 93.65 740 A 1 ATOM 5945 N NE2 . GLN A 0 740 . 8.663 29.131 -25.535 1.00 93.65 740 A 1 ATOM 5946 O OE1 . GLN A 0 740 . 10.041 30.674 -26.186 1.00 93.65 740 A 1 ATOM 5947 N N . PRO A 0 741 . 14.876 28.330 -24.795 1.00 93.20 741 A 1 ATOM 5948 C CA . PRO A 0 741 . 16.224 28.478 -25.349 1.00 93.20 741 A 1 ATOM 5949 C C . PRO A 0 741 . 16.474 27.568 -26.563 1.00 93.20 741 A 1 ATOM 5950 C CB . PRO A 0 741 . 17.173 28.165 -24.186 1.00 93.20 741 A 1 ATOM 5951 O O . PRO A 0 741 . 17.070 27.985 -27.558 1.00 93.20 741 A 1 ATOM 5952 C CG . PRO A 0 741 . 16.347 28.464 -22.941 1.00 93.20 741 A 1 ATOM 5953 C CD . PRO A 0 741 . 14.951 28.034 -23.368 1.00 93.20 741 A 1 ATOM 5954 N N . LEU A 0 742 . 15.950 26.339 -26.523 1.00 95.62 742 A 1 ATOM 5955 C CA . LEU A 0 742 . 16.054 25.386 -27.624 1.00 95.62 742 A 1 ATOM 5956 C C . LEU A 0 742 . 15.181 25.792 -28.819 1.00 95.62 742 A 1 ATOM 5957 C CB . LEU A 0 742 . 15.675 24.005 -27.078 1.00 95.62 742 A 1 ATOM 5958 O O . LEU A 0 742 . 15.608 25.666 -29.967 1.00 95.62 742 A 1 ATOM 5959 C CG . LEU A 0 742 . 15.754 22.861 -28.098 1.00 95.62 742 A 1 ATOM 5960 C CD1 . LEU A 0 742 . 17.163 22.669 -28.663 1.00 95.62 742 A 1 ATOM 5961 C CD2 . LEU A 0 742 . 15.324 21.587 -27.382 1.00 95.62 742 A 1 ATOM 5962 N N . LEU A 0 743 . 13.982 26.329 -28.575 1.00 95.10 743 A 1 ATOM 5963 C CA . LEU A 0 743 . 13.120 26.840 -29.643 1.00 95.10 743 A 1 ATOM 5964 C C . LEU A 0 743 . 13.758 28.040 -30.363 1.00 95.10 743 A 1 ATOM 5965 C CB . LEU A 0 743 . 11.744 27.187 -29.048 1.00 95.10 743 A 1 ATOM 5966 O O . LEU A 0 743 . 13.729 28.110 -31.594 1.00 95.10 743 A 1 ATOM 5967 C CG . LEU A 0 743 . 10.688 27.558 -30.105 1.00 95.10 743 A 1 ATOM 5968 C CD1 . LEU A 0 743 . 10.363 26.389 -31.039 1.00 95.10 743 A 1 ATOM 5969 C CD2 . LEU A 0 743 . 9.394 27.986 -29.413 1.00 95.10 743 A 1 ATOM 5970 N N . SER A 0 744 . 14.379 28.952 -29.612 1.00 94.01 744 A 1 ATOM 5971 C CA . SER A 0 744 . 15.151 30.076 -30.155 1.00 94.01 744 A 1 ATOM 5972 C C . SER A 0 744 . 16.327 29.596 -31.001 1.00 94.01 744 A 1 ATOM 5973 C CB . SER A 0 744 . 15.660 30.959 -29.014 1.00 94.01 744 A 1 ATOM 5974 O O . SER A 0 744 . 16.521 30.087 -32.114 1.00 94.01 744 A 1 ATOM 5975 O OG . SER A 0 744 . 14.552 31.576 -28.395 1.00 94.01 744 A 1 ATOM 5976 N N . PHE A 0 745 . 17.056 28.580 -30.530 1.00 95.26 745 A 1 ATOM 5977 C CA . PHE A 0 745 . 18.111 27.933 -31.308 1.00 95.26 745 A 1 ATOM 5978 C C . PHE A 0 745 . 17.581 27.363 -32.634 1.00 95.26 745 A 1 ATOM 5979 C CB . PHE A 0 745 . 18.785 26.856 -30.448 1.00 95.26 745 A 1 ATOM 5980 O O . PHE A 0 745 . 18.148 27.641 -33.688 1.00 95.26 745 A 1 ATOM 5981 C CG . PHE A 0 745 . 19.746 25.987 -31.229 1.00 95.26 745 A 1 ATOM 5982 C CD1 . PHE A 0 745 . 19.316 24.752 -31.752 1.00 95.26 745 A 1 ATOM 5983 C CD2 . PHE A 0 745 . 21.057 26.436 -31.466 1.00 95.26 745 A 1 ATOM 5984 C CE1 . PHE A 0 745 . 20.195 23.973 -32.521 1.00 95.26 745 A 1 ATOM 5985 C CE2 . PHE A 0 745 . 21.936 25.655 -32.232 1.00 95.26 745 A 1 ATOM 5986 C CZ . PHE A 0 745 . 21.501 24.431 -32.765 1.00 95.26 745 A 1 ATOM 5987 N N . LEU A 0 746 . 16.463 26.628 -32.623 1.00 96.58 746 A 1 ATOM 5988 C CA . LEU A 0 746 . 15.874 26.061 -33.845 1.00 96.58 746 A 1 ATOM 5989 C C . LEU A 0 746 . 15.466 27.147 -34.853 1.00 96.58 746 A 1 ATOM 5990 C CB . LEU A 0 746 . 14.664 25.186 -33.474 1.00 96.58 746 A 1 ATOM 5991 O O . LEU A 0 746 . 15.751 27.017 -36.045 1.00 96.58 746 A 1 ATOM 5992 C CG . LEU A 0 746 . 15.021 23.868 -32.762 1.00 96.58 746 A 1 ATOM 5993 C CD1 . LEU A 0 746 . 13.744 23.239 -32.210 1.00 96.58 746 A 1 ATOM 5994 C CD2 . LEU A 0 746 . 15.677 22.862 -33.709 1.00 96.58 746 A 1 ATOM 5995 N N . ARG A 0 747 . 14.845 28.240 -34.386 1.00 94.93 747 A 1 ATOM 5996 C CA . ARG A 0 747 . 14.486 29.395 -35.233 1.00 94.93 747 A 1 ATOM 5997 C C . ARG A 0 747 . 15.720 30.048 -35.851 1.00 94.93 747 A 1 ATOM 5998 C CB . ARG A 0 747 . 13.684 30.423 -34.416 1.00 94.93 747 A 1 ATOM 5999 O O . ARG A 0 747 . 15.700 30.393 -37.031 1.00 94.93 747 A 1 ATOM 6000 C CG . ARG A 0 747 . 12.265 29.934 -34.087 1.00 94.93 747 A 1 ATOM 6001 C CD . ARG A 0 747 . 11.507 30.965 -33.237 1.00 94.93 747 A 1 ATOM 6002 N NE . ARG A 0 747 . 10.162 30.479 -32.858 1.00 94.93 747 A 1 ATOM 6003 N NH1 . ARG A 0 747 . 8.972 31.185 -34.700 1.00 94.93 747 A 1 ATOM 6004 N NH2 . ARG A 0 747 . 7.961 29.940 -33.169 1.00 94.93 747 A 1 ATOM 6005 C CZ . ARG A 0 747 . 9.044 30.546 -33.567 1.00 94.93 747 A 1 ATOM 6006 N N . LEU A 0 748 . 16.790 30.177 -35.072 1.00 92.24 748 A 1 ATOM 6007 C CA . LEU A 0 748 . 18.056 30.740 -35.524 1.00 92.24 748 A 1 ATOM 6008 C C . LEU A 0 748 . 18.734 29.861 -36.582 1.00 92.24 748 A 1 ATOM 6009 C CB . LEU A 0 748 . 18.949 30.927 -34.291 1.00 92.24 748 A 1 ATOM 6010 O O . LEU A 0 748 . 19.248 30.359 -37.578 1.00 92.24 748 A 1 ATOM 6011 C CG . LEU A 0 748 . 20.252 31.656 -34.620 1.00 92.24 748 A 1 ATOM 6012 C CD1 . LEU A 0 748 . 19.986 33.113 -35.013 1.00 92.24 748 A 1 ATOM 6013 C CD2 . LEU A 0 748 . 21.165 31.647 -33.404 1.00 92.24 748 A 1 ATOM 6014 N N . VAL A 0 749 . 18.714 28.540 -36.405 1.00 93.20 749 A 1 ATOM 6015 C CA . VAL A 0 749 . 19.318 27.634 -37.387 1.00 93.20 749 A 1 ATOM 6016 C C . VAL A 0 749 . 18.601 27.708 -38.737 1.00 93.20 749 A 1 ATOM 6017 C CB . VAL A 0 749 . 19.368 26.194 -36.861 1.00 93.20 749 A 1 ATOM 6018 O O . VAL A 0 749 . 19.250 27.682 -39.782 1.00 93.20 749 A 1 ATOM 6019 C CG1 . VAL A 0 749 . 19.876 25.259 -37.958 1.00 93.20 749 A 1 ATOM 6020 C CG2 . VAL A 0 749 . 20.341 26.062 -35.682 1.00 93.20 749 A 1 ATOM 6021 N N . VAL A 0 750 . 17.272 27.844 -38.738 1.00 93.40 750 A 1 ATOM 6022 C CA . VAL A 0 750 . 16.493 27.983 -39.978 1.00 93.40 750 A 1 ATOM 6023 C C . VAL A 0 750 . 16.737 29.332 -40.666 1.00 93.40 750 A 1 ATOM 6024 C CB . VAL A 0 750 . 14.998 27.727 -39.704 1.00 93.40 750 A 1 ATOM 6025 O O . VAL A 0 750 . 16.709 29.390 -41.898 1.00 93.40 750 A 1 ATOM 6026 C CG1 . VAL A 0 750 . 14.107 27.977 -40.927 1.00 93.40 750 A 1 ATOM 6027 C CG2 . VAL A 0 750 . 14.805 26.259 -39.299 1.00 93.40 750 A 1 ATOM 6028 N N . SER A 0 751 . 17.013 30.400 -39.906 1.00 91.33 751 A 1 ATOM 6029 C CA . SER A 0 751 . 17.250 31.739 -40.463 1.00 91.33 751 A 1 ATOM 6030 C C . SER A 0 751 . 18.638 31.925 -41.085 1.00 91.33 751 A 1 ATOM 6031 C CB . SER A 0 751 . 16.978 32.822 -39.414 1.00 91.33 751 A 1 ATOM 6032 O O . SER A 0 751 . 18.816 32.839 -41.892 1.00 91.33 751 A 1 ATOM 6033 O OG . SER A 0 751 . 17.964 32.835 -38.407 1.00 91.33 751 A 1 ATOM 6034 N N . PHE A 0 752 . 19.606 31.061 -40.767 1.00 89.09 752 A 1 ATOM 6035 C CA . PHE A 0 752 . 20.948 31.114 -41.342 1.00 89.09 752 A 1 ATOM 6036 C C . PHE A 0 752 . 21.113 30.289 -42.618 1.00 89.09 752 A 1 ATOM 6037 C CB . PHE A 0 752 . 21.995 30.740 -40.285 1.00 89.09 752 A 1 ATOM 6038 O O . PHE A 0 752 . 20.461 29.265 -42.830 1.00 89.09 752 A 1 ATOM 6039 C CG . PHE A 0 752 . 22.216 31.797 -39.221 1.00 89.09 752 A 1 ATOM 6040 C CD1 . PHE A 0 752 . 22.373 33.154 -39.574 1.00 89.09 752 A 1 ATOM 6041 C CD2 . PHE A 0 752 . 22.293 31.422 -37.870 1.00 89.09 752 A 1 ATOM 6042 C CE1 . PHE A 0 752 . 22.535 34.132 -38.583 1.00 89.09 752 A 1 ATOM 6043 C CE2 . PHE A 0 752 . 22.535 32.397 -36.891 1.00 89.09 752 A 1 ATOM 6044 C CZ . PHE A 0 752 . 22.598 33.750 -37.238 1.00 89.09 752 A 1 ATOM 6045 N N . ASP A 0 753 . 22.035 30.746 -43.467 1.00 88.09 753 A 1 ATOM 6046 C CA . ASP A 0 753 . 22.540 29.972 -44.598 1.00 88.09 753 A 1 ATOM 6047 C C . ASP A 0 753 . 23.467 28.836 -44.128 1.00 88.09 753 A 1 ATOM 6048 C CB . ASP A 0 753 . 23.246 30.900 -45.595 1.00 88.09 753 A 1 ATOM 6049 O O . ASP A 0 753 . 24.119 28.933 -43.086 1.00 88.09 753 A 1 ATOM 6050 C CG . ASP A 0 753 . 23.761 30.079 -46.774 1.00 88.09 753 A 1 ATOM 6051 O OD1 . ASP A 0 753 . 24.996 29.893 -46.851 1.00 88.09 753 A 1 ATOM 6052 O OD2 . ASP A 0 753 . 22.900 29.508 -47.478 1.00 88.09 753 A 1 ATOM 6053 N N . GLU A 0 754 . 23.559 27.766 -44.918 1.00 87.99 754 A 1 ATOM 6054 C CA . GLU A 0 754 . 24.395 26.593 -44.626 1.00 87.99 754 A 1 ATOM 6055 C C . GLU A 0 754 . 25.861 26.959 -44.394 1.00 87.99 754 A 1 ATOM 6056 C CB . GLU A 0 754 . 24.309 25.605 -45.797 1.00 87.99 754 A 1 ATOM 6057 O O . GLU A 0 754 . 26.478 26.434 -43.468 1.00 87.99 754 A 1 ATOM 6058 C CG . GLU A 0 754 . 22.936 24.934 -45.857 1.00 87.99 754 A 1 ATOM 6059 C CD . GLU A 0 754 . 22.622 24.318 -47.223 1.00 87.99 754 A 1 ATOM 6060 O OE1 . GLU A 0 754 . 21.403 24.220 -47.484 1.00 87.99 754 A 1 ATOM 6061 O OE2 . GLU A 0 754 . 23.546 23.881 -47.959 1.00 87.99 754 A 1 ATOM 6062 N N . GLY A 0 755 . 26.411 27.899 -45.172 1.00 85.27 755 A 1 ATOM 6063 C CA . GLY A 0 755 . 27.785 28.356 -44.983 1.00 85.27 755 A 1 ATOM 6064 C C . GLY A 0 755 . 27.994 29.039 -43.629 1.00 85.27 755 A 1 ATOM 6065 O O . GLY A 0 755 . 29.025 28.834 -42.991 1.00 85.27 755 A 1 ATOM 6066 N N . VAL A 0 756 . 26.997 29.796 -43.154 1.00 85.35 756 A 1 ATOM 6067 C CA . VAL A 0 756 . 27.037 30.499 -41.859 1.00 85.35 756 A 1 ATOM 6068 C C . VAL A 0 756 . 26.947 29.516 -40.696 1.00 85.35 756 A 1 ATOM 6069 C CB . VAL A 0 756 . 25.916 31.554 -41.760 1.00 85.35 756 A 1 ATOM 6070 O O . VAL A 0 756 . 27.674 29.667 -39.715 1.00 85.35 756 A 1 ATOM 6071 C CG1 . VAL A 0 756 . 25.920 32.280 -40.407 1.00 85.35 756 A 1 ATOM 6072 C CG2 . VAL A 0 756 . 26.061 32.615 -42.858 1.00 85.35 756 A 1 ATOM 6073 N N . LEU A 0 757 . 26.115 28.477 -40.820 1.00 85.89 757 A 1 ATOM 6074 C CA . LEU A 0 757 . 26.040 27.406 -39.822 1.00 85.89 757 A 1 ATOM 6075 C C . LEU A 0 757 . 27.385 26.689 -39.657 1.00 85.89 757 A 1 ATOM 6076 C CB . LEU A 0 757 . 24.952 26.393 -40.213 1.00 85.89 757 A 1 ATOM 6077 O O . LEU A 0 757 . 27.765 26.353 -38.534 1.00 85.89 757 A 1 ATOM 6078 C CG . LEU A 0 757 . 23.518 26.941 -40.209 1.00 85.89 757 A 1 ATOM 6079 C CD1 . LEU A 0 757 . 22.554 25.842 -40.621 1.00 85.89 757 A 1 ATOM 6080 C CD2 . LEU A 0 757 . 23.088 27.441 -38.838 1.00 85.89 757 A 1 ATOM 6081 N N . CYS A 0 758 . 28.122 26.490 -40.753 1.00 85.52 758 A 1 ATOM 6082 C CA . CYS A 0 758 . 29.436 25.855 -40.717 1.00 85.52 758 A 1 ATOM 6083 C C . CYS A 0 758 . 30.571 26.784 -40.248 1.00 85.52 758 A 1 ATOM 6084 C CB . CYS A 0 758 . 29.769 25.308 -42.103 1.00 85.52 758 A 1 ATOM 6085 O O . CYS A 0 758 . 31.579 26.298 -39.744 1.00 85.52 758 A 1 ATOM 6086 S SG . CYS A 0 758 . 28.541 24.126 -42.725 1.00 85.52 758 A 1 ATOM 6087 N N . ALA A 0 759 . 30.433 28.107 -40.400 1.00 72.85 759 A 1 ATOM 6088 C CA . ALA A 0 759 . 31.512 29.085 -40.212 1.00 72.85 759 A 1 ATOM 6089 C C . ALA A 0 759 . 31.938 29.349 -38.749 1.00 72.85 759 A 1 ATOM 6090 C CB . ALA A 0 759 . 31.106 30.384 -40.924 1.00 72.85 759 A 1 ATOM 6091 O O . ALA A 0 759 . 32.831 30.162 -38.531 1.00 72.85 759 A 1 ATOM 6092 N N . HIS A 0 760 . 31.349 28.662 -37.762 1.00 56.82 760 A 1 ATOM 6093 C CA . HIS A 0 760 . 31.573 28.863 -36.322 1.00 56.82 760 A 1 ATOM 6094 C C . HIS A 0 760 . 31.279 30.299 -35.833 1.00 56.82 760 A 1 ATOM 6095 C CB . HIS A 0 760 . 32.979 28.376 -35.898 1.00 56.82 760 A 1 ATOM 6096 O O . HIS A 0 760 . 32.078 31.213 -36.009 1.00 56.82 760 A 1 ATOM 6097 C CG . HIS A 0 760 . 32.972 27.078 -35.129 1.00 56.82 760 A 1 ATOM 6098 C CD2 . HIS A 0 760 . 33.397 25.856 -35.579 1.00 56.82 760 A 1 ATOM 6099 N ND1 . HIS A 0 760 . 32.557 26.905 -33.826 1.00 56.82 760 A 1 ATOM 6100 C CE1 . HIS A 0 760 . 32.719 25.612 -33.503 1.00 56.82 760 A 1 ATOM 6101 N NE2 . HIS A 0 760 . 33.225 24.928 -34.543 1.00 56.82 760 A 1 ATOM 6102 N N . ASN A 0 761 . 30.125 30.463 -35.167 1.00 53.75 761 A 1 ATOM 6103 C CA . ASN A 0 761 . 29.806 31.401 -34.063 1.00 53.75 761 A 1 ATOM 6104 C C . ASN A 0 761 . 28.281 31.650 -33.940 1.00 53.75 761 A 1 ATOM 6105 C CB . ASN A 0 761 . 30.608 32.732 -34.106 1.00 53.75 761 A 1 ATOM 6106 O O . ASN A 0 761 . 27.863 32.769 -33.644 1.00 53.75 761 A 1 ATOM 6107 C CG . ASN A 0 761 . 31.972 32.618 -33.447 1.00 53.75 761 A 1 ATOM 6108 N ND2 . ASN A 0 761 . 33.006 33.144 -34.054 1.00 53.75 761 A 1 ATOM 6109 O OD1 . ASN A 0 761 . 32.124 32.095 -32.358 1.00 53.75 761 A 1 ATOM 6110 N N . LEU A 0 762 . 27.428 30.623 -34.107 1.00 53.96 762 A 1 ATOM 6111 C CA . LEU A 0 762 . 25.983 30.764 -33.830 1.00 53.96 762 A 1 ATOM 6112 C C . LEU A 0 762 . 25.716 31.308 -32.413 1.00 53.96 762 A 1 ATOM 6113 C CB . LEU A 0 762 . 25.248 29.409 -34.003 1.00 53.96 762 A 1 ATOM 6114 O O . LEU A 0 762 . 24.797 32.090 -32.195 1.00 53.96 762 A 1 ATOM 6115 C CG . LEU A 0 762 . 24.194 29.489 -35.116 1.00 53.96 762 A 1 ATOM 6116 C CD1 . LEU A 0 762 . 24.884 29.272 -36.458 1.00 53.96 762 A 1 ATOM 6117 C CD2 . LEU A 0 762 . 23.063 28.480 -34.930 1.00 53.96 762 A 1 ATOM 6118 N N . GLN A 0 763 . 26.555 30.917 -31.451 1.00 52.80 763 A 1 ATOM 6119 C CA . GLN A 0 763 . 26.363 31.205 -30.030 1.00 52.80 763 A 1 ATOM 6120 C C . GLN A 0 763 . 26.848 32.588 -29.593 1.00 52.80 763 A 1 ATOM 6121 C CB . GLN A 0 763 . 27.077 30.129 -29.223 1.00 52.80 763 A 1 ATOM 6122 O O . GLN A 0 763 . 26.207 33.195 -28.739 1.00 52.80 763 A 1 ATOM 6123 C CG . GLN A 0 763 . 26.391 28.763 -29.369 1.00 52.80 763 A 1 ATOM 6124 C CD . GLN A 0 763 . 27.211 27.676 -28.707 1.00 52.80 763 A 1 ATOM 6125 N NE2 . GLN A 0 763 . 26.666 26.507 -28.512 1.00 52.80 763 A 1 ATOM 6126 O OE1 . GLN A 0 763 . 28.371 27.856 -28.390 1.00 52.80 763 A 1 ATOM 6127 N N . ARG A 0 764 . 27.914 33.139 -30.203 1.00 48.28 764 A 1 ATOM 6128 C CA . ARG A 0 764 . 28.326 34.534 -29.937 1.00 48.28 764 A 1 ATOM 6129 C C . ARG A 0 764 . 27.185 35.508 -30.258 1.00 48.28 764 A 1 ATOM 6130 C CB . ARG A 0 764 . 29.626 34.894 -30.691 1.00 48.28 764 A 1 ATOM 6131 O O . ARG A 0 764 . 27.020 36.493 -29.557 1.00 48.28 764 A 1 ATOM 6132 C CG . ARG A 0 764 . 30.779 35.227 -29.729 1.00 48.28 764 A 1 ATOM 6133 C CD . ARG A 0 764 . 32.054 35.592 -30.502 1.00 48.28 764 A 1 ATOM 6134 N NE . ARG A 0 764 . 33.231 35.669 -29.613 1.00 48.28 764 A 1 ATOM 6135 N NH1 . ARG A 0 764 . 34.783 36.235 -31.208 1.00 48.28 764 A 1 ATOM 6136 N NH2 . ARG A 0 764 . 35.444 35.882 -29.105 1.00 48.28 764 A 1 ATOM 6137 C CZ . ARG A 0 764 . 34.475 35.929 -29.977 1.00 48.28 764 A 1 ATOM 6138 N N . GLN A 0 765 . 26.350 35.182 -31.248 1.00 49.49 765 A 1 ATOM 6139 C CA . GLN A 0 765 . 25.189 35.992 -31.621 1.00 49.49 765 A 1 ATOM 6140 C C . GLN A 0 765 . 23.955 35.775 -30.723 1.00 49.49 765 A 1 ATOM 6141 C CB . GLN A 0 765 . 24.859 35.755 -33.100 1.00 49.49 765 A 1 ATOM 6142 O O . GLN A 0 765 . 23.199 36.724 -30.529 1.00 49.49 765 A 1 ATOM 6143 C CG . GLN A 0 765 . 25.991 36.261 -34.012 1.00 49.49 765 A 1 ATOM 6144 C CD . GLN A 0 765 . 25.665 36.132 -35.494 1.00 49.49 765 A 1 ATOM 6145 N NE2 . GLN A 0 765 . 26.487 36.650 -36.378 1.00 49.49 765 A 1 ATOM 6146 O OE1 . GLN A 0 765 . 24.669 35.575 -35.903 1.00 49.49 765 A 1 ATOM 6147 N N . LEU A 0 766 . 23.759 34.584 -30.137 1.00 49.38 766 A 1 ATOM 6148 C CA . LEU A 0 766 . 22.699 34.346 -29.139 1.00 49.38 766 A 1 ATOM 6149 C C . LEU A 0 766 . 22.988 35.066 -27.816 1.00 49.38 766 A 1 ATOM 6150 C CB . LEU A 0 766 . 22.509 32.835 -28.900 1.00 49.38 766 A 1 ATOM 6151 O O . LEU A 0 766 . 22.105 35.739 -27.286 1.00 49.38 766 A 1 ATOM 6152 C CG . LEU A 0 766 . 21.690 32.140 -29.998 1.00 49.38 766 A 1 ATOM 6153 C CD1 . LEU A 0 766 . 21.805 30.620 -29.871 1.00 49.38 766 A 1 ATOM 6154 C CD2 . LEU A 0 766 . 20.202 32.507 -29.923 1.00 49.38 766 A 1 ATOM 6155 N N . PHE A 0 767 . 24.237 35.014 -27.337 1.00 46.56 767 A 1 ATOM 6156 C CA . PHE A 0 767 . 24.663 35.777 -26.156 1.00 46.56 767 A 1 ATOM 6157 C C . PHE A 0 767 . 24.509 37.295 -26.368 1.00 46.56 767 A 1 ATOM 6158 C CB . PHE A 0 767 . 26.109 35.398 -25.783 1.00 46.56 767 A 1 ATOM 6159 O O . PHE A 0 767 . 24.093 38.012 -25.453 1.00 46.56 767 A 1 ATOM 6160 C CG . PHE A 0 767 . 26.213 34.644 -24.471 1.00 46.56 767 A 1 ATOM 6161 C CD1 . PHE A 0 767 . 26.303 35.359 -23.261 1.00 46.56 767 A 1 ATOM 6162 C CD2 . PHE A 0 767 . 26.184 33.237 -24.448 1.00 46.56 767 A 1 ATOM 6163 C CE1 . PHE A 0 767 . 26.370 34.672 -22.036 1.00 46.56 767 A 1 ATOM 6164 C CE2 . PHE A 0 767 . 26.250 32.549 -23.223 1.00 46.56 767 A 1 ATOM 6165 C CZ . PHE A 0 767 . 26.343 33.266 -22.017 1.00 46.56 767 A 1 ATOM 6166 N N . ASP A 0 768 . 24.766 37.782 -27.588 1.00 44.18 768 A 1 ATOM 6167 C CA . ASP A 0 768 . 24.559 39.186 -27.968 1.00 44.18 768 A 1 ATOM 6168 C C . ASP A 0 768 . 23.069 39.567 -28.127 1.00 44.18 768 A 1 ATOM 6169 C CB . ASP A 0 768 . 25.326 39.498 -29.267 1.00 44.18 768 A 1 ATOM 6170 O O . ASP A 0 768 . 22.722 40.743 -28.010 1.00 44.18 768 A 1 ATOM 6171 C CG . ASP A 0 768 . 26.840 39.708 -29.106 1.00 44.18 768 A 1 ATOM 6172 O OD1 . ASP A 0 768 . 27.317 39.882 -27.964 1.00 44.18 768 A 1 ATOM 6173 O OD2 . ASP A 0 768 . 27.502 39.800 -30.167 1.00 44.18 768 A 1 ATOM 6174 N N . GLN A 0 769 . 22.165 38.614 -28.394 1.00 44.55 769 A 1 ATOM 6175 C CA . GLN A 0 769 . 20.719 38.874 -28.470 1.00 44.55 769 A 1 ATOM 6176 C C . GLN A 0 769 . 20.045 38.875 -27.093 1.00 44.55 769 A 1 ATOM 6177 C CB . GLN A 0 769 . 20.016 37.908 -29.436 1.00 44.55 769 A 1 ATOM 6178 O O . GLN A 0 769 . 19.220 39.755 -26.846 1.00 44.55 769 A 1 ATOM 6179 C CG . GLN A 0 769 . 20.111 38.390 -30.893 1.00 44.55 769 A 1 ATOM 6180 C CD . GLN A 0 769 . 19.264 37.565 -31.860 1.00 44.55 769 A 1 ATOM 6181 N NE2 . GLN A 0 769 . 19.127 37.992 -33.097 1.00 44.55 769 A 1 ATOM 6182 O OE1 . GLN A 0 769 . 18.693 36.536 -31.550 1.00 44.55 769 A 1 ATOM 6183 N N . GLU A 0 770 . 20.425 37.990 -26.166 1.00 39.23 770 A 1 ATOM 6184 C CA . GLU A 0 770 . 19.911 38.037 -24.785 1.00 39.23 770 A 1 ATOM 6185 C C . GLU A 0 770 . 20.394 39.290 -24.043 1.00 39.23 770 A 1 ATOM 6186 C CB . GLU A 0 770 . 20.280 36.768 -24.007 1.00 39.23 770 A 1 ATOM 6187 O O . GLU A 0 770 . 19.605 39.957 -23.375 1.00 39.23 770 A 1 ATOM 6188 C CG . GLU A 0 770 . 19.345 35.603 -24.366 1.00 39.23 770 A 1 ATOM 6189 C CD . GLU A 0 770 . 19.565 34.359 -23.490 1.00 39.23 770 A 1 ATOM 6190 O OE1 . GLU A 0 770 . 18.670 33.484 -23.512 1.00 39.23 770 A 1 ATOM 6191 O OE2 . GLU A 0 770 . 20.622 34.281 -22.824 1.00 39.23 770 A 1 ATOM 6192 N N . THR A 0 771 . 21.641 39.723 -24.256 1.00 35.64 771 A 1 ATOM 6193 C CA . THR A 0 771 . 22.100 41.021 -23.729 1.00 35.64 771 A 1 ATOM 6194 C C . THR A 0 771 . 21.414 42.220 -24.392 1.00 35.64 771 A 1 ATOM 6195 C CB . THR A 0 771 . 23.623 41.196 -23.800 1.00 35.64 771 A 1 ATOM 6196 O O . THR A 0 771 . 21.339 43.281 -23.774 1.00 35.64 771 A 1 ATOM 6197 C CG2 . THR A 0 771 . 24.340 40.531 -22.633 1.00 35.64 771 A 1 ATOM 6198 O OG1 . THR A 0 771 . 24.155 40.686 -24.993 1.00 35.64 771 A 1 ATOM 6199 N N . ARG A 0 772 . 20.857 42.094 -25.605 1.00 31.76 772 A 1 ATOM 6200 C CA . ARG A 0 772 . 20.030 43.148 -26.230 1.00 31.76 772 A 1 ATOM 6201 C C . ARG A 0 772 . 18.571 43.125 -25.771 1.00 31.76 772 A 1 ATOM 6202 C CB . ARG A 0 772 . 20.127 43.073 -27.757 1.00 31.76 772 A 1 ATOM 6203 O O . ARG A 0 772 . 17.971 44.190 -25.692 1.00 31.76 772 A 1 ATOM 6204 C CG . ARG A 0 772 . 21.457 43.645 -28.264 1.00 31.76 772 A 1 ATOM 6205 C CD . ARG A 0 772 . 21.566 43.416 -29.773 1.00 31.76 772 A 1 ATOM 6206 N NE . ARG A 0 772 . 22.925 43.699 -30.264 1.00 31.76 772 A 1 ATOM 6207 N NH1 . ARG A 0 772 . 22.411 43.919 -32.490 1.00 31.76 772 A 1 ATOM 6208 N NH2 . ARG A 0 772 . 24.544 44.012 -31.828 1.00 31.76 772 A 1 ATOM 6209 C CZ . ARG A 0 772 . 23.285 43.880 -31.520 1.00 31.76 772 A 1 ATOM 6210 N N . SER A 0 773 . 18.019 41.961 -25.433 1.00 33.08 773 A 1 ATOM 6211 C CA . SER A 0 773 . 16.685 41.837 -24.827 1.00 33.08 773 A 1 ATOM 6212 C C . SER A 0 773 . 16.677 42.378 -23.394 1.00 33.08 773 A 1 ATOM 6213 C CB . SER A 0 773 . 16.214 40.380 -24.920 1.00 33.08 773 A 1 ATOM 6214 O O . SER A 0 773 . 15.824 43.198 -23.068 1.00 33.08 773 A 1 ATOM 6215 O OG . SER A 0 773 . 15.293 40.032 -23.909 1.00 33.08 773 A 1 ATOM 6216 N N . ILE A 0 774 . 17.686 42.048 -22.581 1.00 31.46 774 A 1 ATOM 6217 C CA . ILE A 0 774 . 17.790 42.537 -21.194 1.00 31.46 774 A 1 ATOM 6218 C C . ILE A 0 774 . 18.062 44.053 -21.142 1.00 31.46 774 A 1 ATOM 6219 C CB . ILE A 0 774 . 18.846 41.699 -20.431 1.00 31.46 774 A 1 ATOM 6220 O O . ILE A 0 774 . 17.608 44.734 -20.226 1.00 31.46 774 A 1 ATOM 6221 C CG1 . ILE A 0 774 . 18.381 40.224 -20.321 1.00 31.46 774 A 1 ATOM 6222 C CG2 . ILE A 0 774 . 19.110 42.262 -19.022 1.00 31.46 774 A 1 ATOM 6223 C CD1 . ILE A 0 774 . 19.480 39.252 -19.870 1.00 31.46 774 A 1 ATOM 6224 N N . ASN A 0 775 . 18.755 44.613 -22.142 1.00 28.31 775 A 1 ATOM 6225 C CA . ASN A 0 775 . 19.049 46.052 -22.194 1.00 28.31 775 A 1 ATOM 6226 C C . ASN A 0 775 . 17.954 46.913 -22.848 1.00 28.31 775 A 1 ATOM 6227 C CB . ASN A 0 775 . 20.411 46.268 -22.873 1.00 28.31 775 A 1 ATOM 6228 O O . ASN A 0 775 . 17.989 48.134 -22.687 1.00 28.31 775 A 1 ATOM 6229 C CG . ASN A 0 775 . 21.581 45.964 -21.954 1.00 28.31 775 A 1 ATOM 6230 N ND2 . ASN A 0 775 . 22.647 45.409 -22.470 1.00 28.31 775 A 1 ATOM 6231 O OD1 . ASN A 0 775 . 21.588 46.256 -20.774 1.00 28.31 775 A 1 ATOM 6232 N N . ASN A 0 776 . 16.995 46.321 -23.568 1.00 29.15 776 A 1 ATOM 6233 C CA . ASN A 0 776 . 15.896 47.079 -24.175 1.00 29.15 776 A 1 ATOM 6234 C C . ASN A 0 776 . 14.671 47.212 -23.260 1.00 29.15 776 A 1 ATOM 6235 C CB . ASN A 0 776 . 15.559 46.503 -25.558 1.00 29.15 776 A 1 ATOM 6236 O O . ASN A 0 776 . 13.940 48.185 -23.411 1.00 29.15 776 A 1 ATOM 6237 C CG . ASN A 0 776 . 16.504 46.972 -26.655 1.00 29.15 776 A 1 ATOM 6238 N ND2 . ASN A 0 776 . 16.401 46.381 -27.822 1.00 29.15 776 A 1 ATOM 6239 O OD1 . ASN A 0 776 . 17.309 47.886 -26.531 1.00 29.15 776 A 1 ATOM 6240 N N . ASP A 0 777 . 14.509 46.348 -22.254 1.00 28.64 777 A 1 ATOM 6241 C CA . ASP A 0 777 . 13.409 46.463 -21.280 1.00 28.64 777 A 1 ATOM 6242 C C . ASP A 0 777 . 13.687 47.456 -20.127 1.00 28.64 777 A 1 ATOM 6243 C CB . ASP A 0 777 . 12.986 45.062 -20.797 1.00 28.64 777 A 1 ATOM 6244 O O . ASP A 0 777 . 12.839 47.662 -19.263 1.00 28.64 777 A 1 ATOM 6245 C CG . ASP A 0 777 . 12.154 44.285 -21.832 1.00 28.64 777 A 1 ATOM 6246 O OD1 . ASP A 0 777 . 11.594 44.917 -22.758 1.00 28.64 777 A 1 ATOM 6247 O OD2 . ASP A 0 777 . 12.065 43.047 -21.681 1.00 28.64 777 A 1 ATOM 6248 N N . TYR A 0 778 . 14.838 48.143 -20.132 1.00 26.68 778 A 1 ATOM 6249 C CA . TYR A 0 778 . 15.196 49.168 -19.134 1.00 26.68 778 A 1 ATOM 6250 C C . TYR A 0 778 . 15.600 50.525 -19.734 1.00 26.68 778 A 1 ATOM 6251 C CB . TYR A 0 778 . 16.217 48.601 -18.135 1.00 26.68 778 A 1 ATOM 6252 O O . TYR A 0 778 . 16.304 51.315 -19.103 1.00 26.68 778 A 1 ATOM 6253 C CG . TYR A 0 778 . 15.573 47.769 -17.047 1.00 26.68 778 A 1 ATOM 6254 C CD1 . TYR A 0 778 . 14.960 48.413 -15.952 1.00 26.68 778 A 1 ATOM 6255 C CD2 . TYR A 0 778 . 15.568 46.365 -17.134 1.00 26.68 778 A 1 ATOM 6256 C CE1 . TYR A 0 778 . 14.348 47.653 -14.937 1.00 26.68 778 A 1 ATOM 6257 C CE2 . TYR A 0 778 . 14.962 45.602 -16.117 1.00 26.68 778 A 1 ATOM 6258 O OH . TYR A 0 778 . 13.773 45.507 -14.036 1.00 26.68 778 A 1 ATOM 6259 C CZ . TYR A 0 778 . 14.353 46.243 -15.020 1.00 26.68 778 A 1 ATOM 6260 N N . ARG A 0 779 . 15.128 50.842 -20.945 1.00 24.24 779 A 1 ATOM 6261 C CA . ARG A 0 779 . 15.238 52.188 -21.536 1.00 24.24 779 A 1 ATOM 6262 C C . ARG A 0 779 . 13.872 52.838 -21.717 1.00 24.24 779 A 1 ATOM 6263 C CB . ARG A 0 779 . 16.081 52.170 -22.817 1.00 24.24 779 A 1 ATOM 6264 O O . ARG A 0 779 . 13.512 53.238 -22.809 1.00 24.24 779 A 1 ATOM 6265 C CG . ARG A 0 779 . 17.578 52.147 -22.503 1.00 24.24 779 A 1 ATOM 6266 C CD . ARG A 0 779 . 18.344 52.294 -23.818 1.00 24.24 779 A 1 ATOM 6267 N NE . ARG A 0 779 . 19.784 52.487 -23.586 1.00 24.24 779 A 1 ATOM 6268 N NH1 . ARG A 0 779 . 20.358 52.785 -25.781 1.00 24.24 779 A 1 ATOM 6269 N NH2 . ARG A 0 779 . 21.937 52.889 -24.201 1.00 24.24 779 A 1 ATOM 6270 C CZ . ARG A 0 779 . 20.685 52.720 -24.520 1.00 24.24 779 A 1 ATOM 6271 N N . ASP A 0 780 . 13.159 52.971 -20.609 1.00 25.95 780 A 1 ATOM 6272 C CA . ASP A 0 780 . 12.157 54.014 -20.404 1.00 25.95 780 A 1 ATOM 6273 C C . ASP A 0 780 . 12.056 54.252 -18.895 1.00 25.95 780 A 1 ATOM 6274 C CB . ASP A 0 780 . 10.790 53.643 -21.024 1.00 25.95 780 A 1 ATOM 6275 O O . ASP A 0 780 . 11.385 53.511 -18.181 1.00 25.95 780 A 1 ATOM 6276 C CG . ASP A 0 780 . 10.534 54.265 -22.407 1.00 25.95 780 A 1 ATOM 6277 O OD1 . ASP A 0 780 . 11.138 55.323 -22.706 1.00 25.95 780 A 1 ATOM 6278 O OD2 . ASP A 0 780 . 9.646 53.737 -23.114 1.00 25.95 780 A 1 ATOM 6279 N N . ASN A 0 781 . 12.830 55.221 -18.398 1.00 25.10 781 A 1 ATOM 6280 C CA . ASN A 0 781 . 12.474 56.167 -17.333 1.00 25.10 781 A 1 ATOM 6281 C C . ASN A 0 781 . 13.721 56.739 -16.638 1.00 25.10 781 A 1 ATOM 6282 C CB . ASN A 0 781 . 11.477 55.624 -16.285 1.00 25.10 781 A 1 ATOM 6283 O O . ASN A 0 781 . 14.541 56.020 -16.076 1.00 25.10 781 A 1 ATOM 6284 C CG . ASN A 0 781 . 10.040 55.680 -16.790 1.00 25.10 781 A 1 ATOM 6285 N ND2 . ASN A 0 781 . 9.248 54.665 -16.554 1.00 25.10 781 A 1 ATOM 6286 O OD1 . ASN A 0 781 . 9.607 56.647 -17.393 1.00 25.10 781 A 1 ATOM 6287 N N . ASN A 0 782 . 13.737 58.071 -16.600 1.00 26.07 782 A 1 ATOM 6288 C CA . ASN A 0 782 . 14.440 58.947 -15.662 1.00 26.07 782 A 1 ATOM 6289 C C . ASN A 0 782 . 15.931 59.221 -15.906 1.00 26.07 782 A 1 ATOM 6290 C CB . ASN A 0 782 . 14.031 58.608 -14.222 1.00 26.07 782 A 1 ATOM 6291 O O . ASN A 0 782 . 16.835 58.645 -15.307 1.00 26.07 782 A 1 ATOM 6292 C CG . ASN A 0 782 . 12.525 58.722 -14.033 1.00 26.07 782 A 1 ATOM 6293 N ND2 . ASN A 0 782 . 11.986 58.113 -13.006 1.00 26.07 782 A 1 ATOM 6294 O OD1 . ASN A 0 782 . 11.802 59.336 -14.804 1.00 26.07 782 A 1 ATOM 6295 N N . ASN A 0 783 . 16.127 60.253 -16.732 1.00 21.72 783 A 1 ATOM 6296 C CA . ASN A 0 783 . 17.126 61.295 -16.520 1.00 21.72 783 A 1 ATOM 6297 C C . ASN A 0 783 . 17.074 61.799 -15.067 1.00 21.72 783 A 1 ATOM 6298 C CB . ASN A 0 783 . 16.753 62.496 -17.422 1.00 21.72 783 A 1 ATOM 6299 O O . ASN A 0 783 . 16.046 62.334 -14.671 1.00 21.72 783 A 1 ATOM 6300 C CG . ASN A 0 783 . 16.960 62.281 -18.905 1.00 21.72 783 A 1 ATOM 6301 N ND2 . ASN A 0 783 . 16.138 62.881 -19.735 1.00 21.72 783 A 1 ATOM 6302 O OD1 . ASN A 0 783 . 17.870 61.606 -19.346 1.00 21.72 783 A 1 ATOM 6303 N N . ASP A 0 784 . 18.168 61.679 -14.319 1.00 25.87 784 A 1 ATOM 6304 C CA . ASP A 0 784 . 18.667 62.752 -13.452 1.00 25.87 784 A 1 ATOM 6305 C C . ASP A 0 784 . 20.073 62.415 -12.924 1.00 25.87 784 A 1 ATOM 6306 C CB . ASP A 0 784 . 17.706 63.116 -12.296 1.00 25.87 784 A 1 ATOM 6307 O O . ASP A 0 784 . 20.281 61.469 -12.175 1.00 25.87 784 A 1 ATOM 6308 C CG . ASP A 0 784 . 16.817 64.335 -12.604 1.00 25.87 784 A 1 ATOM 6309 O OD1 . ASP A 0 784 . 17.292 65.229 -13.352 1.00 25.87 784 A 1 ATOM 6310 O OD2 . ASP A 0 784 . 15.725 64.434 -12.000 1.00 25.87 784 A 1 ATOM 6311 N N . ASN A 0 785 . 21.026 63.209 -13.413 1.00 23.12 785 A 1 ATOM 6312 C CA . ASN A 0 785 . 22.189 63.813 -12.760 1.00 23.12 785 A 1 ATOM 6313 C C . ASN A 0 785 . 22.984 63.094 -11.639 1.00 23.12 785 A 1 ATOM 6314 C CB . ASN A 0 785 . 21.751 65.220 -12.308 1.00 23.12 785 A 1 ATOM 6315 O O . ASN A 0 785 . 22.462 62.676 -10.612 1.00 23.12 785 A 1 ATOM 6316 C CG . ASN A 0 785 . 21.341 66.098 -13.474 1.00 23.12 785 A 1 ATOM 6317 N ND2 . ASN A 0 785 . 20.174 66.693 -13.450 1.00 23.12 785 A 1 ATOM 6318 O OD1 . ASN A 0 785 . 22.058 66.218 -14.453 1.00 23.12 785 A 1 ATOM 6319 N N . VAL A 0 786 . 24.309 63.265 -11.790 1.00 26.34 786 A 1 ATOM 6320 C CA . VAL A 0 786 . 25.386 63.408 -10.782 1.00 26.34 786 A 1 ATOM 6321 C C . VAL A 0 786 . 26.420 62.270 -10.727 1.00 26.34 786 A 1 ATOM 6322 C CB . VAL A 0 786 . 24.954 63.939 -9.393 1.00 26.34 786 A 1 ATOM 6323 O O . VAL A 0 786 . 26.291 61.276 -10.026 1.00 26.34 786 A 1 ATOM 6324 C CG1 . VAL A 0 786 . 26.186 64.332 -8.565 1.00 26.34 786 A 1 ATOM 6325 C CG2 . VAL A 0 786 . 24.112 65.226 -9.481 1.00 26.34 786 A 1 ATOM 6326 N N . GLU A 0 787 . 27.475 62.501 -11.514 1.00 22.56 787 A 1 ATOM 6327 C CA . GLU A 0 787 . 28.902 62.550 -11.153 1.00 22.56 787 A 1 ATOM 6328 C C . GLU A 0 787 . 29.536 61.556 -10.152 1.00 22.56 787 A 1 ATOM 6329 C CB . GLU A 0 787 . 29.285 63.983 -10.738 1.00 22.56 787 A 1 ATOM 6330 O O . GLU A 0 787 . 29.324 61.595 -8.946 1.00 22.56 787 A 1 ATOM 6331 C CG . GLU A 0 787 . 29.138 65.016 -11.865 1.00 22.56 787 A 1 ATOM 6332 C CD . GLU A 0 787 . 29.727 66.386 -11.485 1.00 22.56 787 A 1 ATOM 6333 O OE1 . GLU A 0 787 . 30.104 67.122 -12.423 1.00 22.56 787 A 1 ATOM 6334 O OE2 . GLU A 0 787 . 29.832 66.676 -10.273 1.00 22.56 787 A 1 ATOM 6335 N N . ASN A 0 788 . 30.561 60.897 -10.706 1.00 23.87 788 A 1 ATOM 6336 C CA . ASN A 0 788 . 31.945 60.799 -10.225 1.00 23.87 788 A 1 ATOM 6337 C C . ASN A 0 788 . 32.375 59.790 -9.141 1.00 23.87 788 A 1 ATOM 6338 C CB . ASN A 0 788 . 32.564 62.194 -9.972 1.00 23.87 788 A 1 ATOM 6339 O O . ASN A 0 788 . 31.964 59.806 -7.988 1.00 23.87 788 A 1 ATOM 6340 C CG . ASN A 0 788 . 32.986 62.922 -11.237 1.00 23.87 788 A 1 ATOM 6341 N ND2 . ASN A 0 788 . 33.082 64.229 -11.195 1.00 23.87 788 A 1 ATOM 6342 O OD1 . ASN A 0 788 . 33.258 62.325 -12.266 1.00 23.87 788 A 1 ATOM 6343 N N . ASN A 0 789 . 33.460 59.118 -9.552 1.00 25.58 789 A 1 ATOM 6344 C CA . ASN A 0 789 . 34.601 58.597 -8.800 1.00 25.58 789 A 1 ATOM 6345 C C . ASN A 0 789 . 34.559 57.158 -8.263 1.00 25.58 789 A 1 ATOM 6346 C CB . ASN A 0 789 . 35.163 59.639 -7.816 1.00 25.58 789 A 1 ATOM 6347 O O . ASN A 0 789 . 34.125 56.874 -7.157 1.00 25.58 789 A 1 ATOM 6348 C CG . ASN A 0 789 . 35.871 60.785 -8.519 1.00 25.58 789 A 1 ATOM 6349 N ND2 . ASN A 0 789 . 36.000 61.917 -7.872 1.00 25.58 789 A 1 ATOM 6350 O OD1 . ASN A 0 789 . 36.348 60.676 -9.637 1.00 25.58 789 A 1 ATOM 6351 N N . ASN A 0 790 . 35.183 56.290 -9.069 1.00 22.44 790 A 1 ATOM 6352 C CA . ASN A 0 790 . 36.486 55.663 -8.808 1.00 22.44 790 A 1 ATOM 6353 C C . ASN A 0 790 . 36.738 54.965 -7.456 1.00 22.44 790 A 1 ATOM 6354 C CB . ASN A 0 790 . 37.621 56.679 -9.099 1.00 22.44 790 A 1 ATOM 6355 O O . ASN A 0 790 . 36.728 55.585 -6.400 1.00 22.44 790 A 1 ATOM 6356 C CG . ASN A 0 790 . 37.885 56.918 -10.574 1.00 22.44 790 A 1 ATOM 6357 N ND2 . ASN A 0 790 . 38.537 58.002 -10.922 1.00 22.44 790 A 1 ATOM 6358 O OD1 . ASN A 0 790 . 37.512 56.141 -11.432 1.00 22.44 790 A 1 ATOM 6359 N N . ASN A 0 791 . 37.268 53.743 -7.617 1.00 24.47 791 A 1 ATOM 6360 C CA . ASN A 0 791 . 38.372 53.111 -6.879 1.00 24.47 791 A 1 ATOM 6361 C C . ASN A 0 791 . 38.079 51.962 -5.885 1.00 24.47 791 A 1 ATOM 6362 C CB . ASN A 0 791 . 39.414 54.137 -6.365 1.00 24.47 791 A 1 ATOM 6363 O O . ASN A 0 791 . 37.580 52.153 -4.787 1.00 24.47 791 A 1 ATOM 6364 C CG . ASN A 0 791 . 40.356 54.638 -7.452 1.00 24.47 791 A 1 ATOM 6365 N ND2 . ASN A 0 791 . 41.161 55.627 -7.156 1.00 24.47 791 A 1 ATOM 6366 O OD1 . ASN A 0 791 . 40.422 54.133 -8.561 1.00 24.47 791 A 1 ATOM 6367 N N . TYR A 0 792 . 38.606 50.795 -6.296 1.00 24.15 792 A 1 ATOM 6368 C CA . TYR A 0 792 . 39.288 49.729 -5.540 1.00 24.15 792 A 1 ATOM 6369 C C . TYR A 0 792 . 38.544 48.893 -4.474 1.00 24.15 792 A 1 ATOM 6370 C CB . TYR A 0 792 . 40.655 50.225 -5.035 1.00 24.15 792 A 1 ATOM 6371 O O . TYR A 0 792 . 38.358 49.291 -3.336 1.00 24.15 792 A 1 ATOM 6372 C CG . TYR A 0 792 . 41.713 50.338 -6.125 1.00 24.15 792 A 1 ATOM 6373 C CD1 . TYR A 0 792 . 42.508 49.227 -6.463 1.00 24.15 792 A 1 ATOM 6374 C CD2 . TYR A 0 792 . 41.910 51.551 -6.806 1.00 24.15 792 A 1 ATOM 6375 C CE1 . TYR A 0 792 . 43.481 49.337 -7.477 1.00 24.15 792 A 1 ATOM 6376 C CE2 . TYR A 0 792 . 42.863 51.668 -7.831 1.00 24.15 792 A 1 ATOM 6377 O OH . TYR A 0 792 . 44.598 50.654 -9.140 1.00 24.15 792 A 1 ATOM 6378 C CZ . TYR A 0 792 . 43.659 50.555 -8.165 1.00 24.15 792 A 1 ATOM 6379 N N . CYS A 0 793 . 38.289 47.635 -4.861 1.00 19.37 793 A 1 ATOM 6380 C CA . CYS A 0 793 . 38.931 46.400 -4.373 1.00 19.37 793 A 1 ATOM 6381 C C . CYS A 0 793 . 39.083 46.132 -2.848 1.00 19.37 793 A 1 ATOM 6382 C CB . CYS A 0 793 . 40.285 46.259 -5.108 1.00 19.37 793 A 1 ATOM 6383 O O . CYS A 0 793 . 39.757 46.871 -2.139 1.00 19.37 793 A 1 ATOM 6384 S SG . CYS A 0 793 . 40.660 44.522 -5.499 1.00 19.37 793 A 1 ATOM 6385 N N . VAL A 0 794 . 38.670 44.904 -2.471 1.00 21.53 794 A 1 ATOM 6386 C CA . VAL A 0 794 . 39.220 43.983 -1.436 1.00 21.53 794 A 1 ATOM 6387 C C . VAL A 0 794 . 38.348 43.689 -0.184 1.00 21.53 794 A 1 ATOM 6388 C CB . VAL A 0 794 . 40.713 44.246 -1.081 1.00 21.53 794 A 1 ATOM 6389 O O . VAL A 0 794 . 38.305 44.456 0.765 1.00 21.53 794 A 1 ATOM 6390 C CG1 . VAL A 0 794 . 41.325 43.187 -0.163 1.00 21.53 794 A 1 ATOM 6391 C CG2 . VAL A 0 794 . 41.643 44.204 -2.305 1.00 21.53 794 A 1 ATOM 6392 N N . LYS A 0 795 . 37.857 42.430 -0.167 1.00 21.07 795 A 1 ATOM 6393 C CA . LYS A 0 795 . 37.649 41.449 0.937 1.00 21.07 795 A 1 ATOM 6394 C C . LYS A 0 795 . 36.482 41.549 1.947 1.00 21.07 795 A 1 ATOM 6395 C CB . LYS A 0 795 . 38.955 41.176 1.706 1.00 21.07 795 A 1 ATOM 6396 O O . LYS A 0 795 . 36.486 42.361 2.857 1.00 21.07 795 A 1 ATOM 6397 C CG . LYS A 0 795 . 39.941 40.305 0.914 1.00 21.07 795 A 1 ATOM 6398 C CD . LYS A 0 795 . 41.306 40.245 1.617 1.00 21.07 795 A 1 ATOM 6399 C CE . LYS A 0 795 . 42.331 39.525 0.735 1.00 21.07 795 A 1 ATOM 6400 N NZ . LYS A 0 795 . 43.665 39.474 1.383 1.00 21.07 795 A 1 ATOM 6401 N N . ASN A 0 796 . 35.708 40.454 1.890 1.00 21.45 796 A 1 ATOM 6402 C CA . ASN A 0 796 . 35.249 39.538 2.950 1.00 21.45 796 A 1 ATOM 6403 C C . ASN A 0 796 . 34.191 39.950 3.997 1.00 21.45 796 A 1 ATOM 6404 C CB . ASN A 0 796 . 36.444 38.824 3.627 1.00 21.45 796 A 1 ATOM 6405 O O . ASN A 0 796 . 34.316 40.934 4.714 1.00 21.45 796 A 1 ATOM 6406 C CG . ASN A 0 796 . 37.124 37.775 2.763 1.00 21.45 796 A 1 ATOM 6407 N ND2 . ASN A 0 796 . 38.126 37.104 3.278 1.00 21.45 796 A 1 ATOM 6408 O OD1 . ASN A 0 796 . 36.775 37.532 1.622 1.00 21.45 796 A 1 ATOM 6409 N N . SER A 0 797 . 33.298 38.965 4.193 1.00 23.34 797 A 1 ATOM 6410 C CA . SER A 0 797 . 32.429 38.617 5.334 1.00 23.34 797 A 1 ATOM 6411 C C . SER A 0 797 . 31.061 39.300 5.505 1.00 23.34 797 A 1 ATOM 6412 C CB . SER A 0 797 . 33.178 38.437 6.665 1.00 23.34 797 A 1 ATOM 6413 O O . SER A 0 797 . 30.956 40.457 5.895 1.00 23.34 797 A 1 ATOM 6414 O OG . SER A 0 797 . 34.098 39.466 6.961 1.00 23.34 797 A 1 ATOM 6415 N N . ASP A 0 798 . 30.033 38.466 5.286 1.00 21.91 798 A 1 ATOM 6416 C CA . ASP A 0 798 . 28.691 38.394 5.901 1.00 21.91 798 A 1 ATOM 6417 C C . ASP A 0 798 . 28.635 38.852 7.378 1.00 21.91 798 A 1 ATOM 6418 C CB . ASP A 0 798 . 28.326 36.892 5.836 1.00 21.91 798 A 1 ATOM 6419 O O . ASP A 0 798 . 29.612 38.612 8.097 1.00 21.91 798 A 1 ATOM 6420 C CG . ASP A 0 798 . 27.943 36.433 4.432 1.00 21.91 798 A 1 ATOM 6421 O OD1 . ASP A 0 798 . 27.151 37.158 3.795 1.00 21.91 798 A 1 ATOM 6422 O OD2 . ASP A 0 798 . 28.444 35.361 4.032 1.00 21.91 798 A 1 ATOM 6423 N N . PRO A 0 799 . 27.509 39.422 7.893 1.00 26.48 799 A 1 ATOM 6424 C CA . PRO A 0 799 . 26.225 38.699 7.973 1.00 26.48 799 A 1 ATOM 6425 C C . PRO A 0 799 . 24.897 39.502 7.899 1.00 26.48 799 A 1 ATOM 6426 C CB . PRO A 0 799 . 26.314 38.048 9.360 1.00 26.48 799 A 1 ATOM 6427 O O . PRO A 0 799 . 24.764 40.624 8.375 1.00 26.48 799 A 1 ATOM 6428 C CG . PRO A 0 799 . 27.026 39.113 10.207 1.00 26.48 799 A 1 ATOM 6429 C CD . PRO A 0 799 . 27.624 40.087 9.187 1.00 26.48 799 A 1 ATOM 6430 N N . ILE A 0 800 . 23.871 38.813 7.381 1.00 19.82 800 A 1 ATOM 6431 C CA . ILE A 0 800 . 22.461 38.718 7.828 1.00 19.82 800 A 1 ATOM 6432 C C . ILE A 0 800 . 21.910 39.860 8.712 1.00 19.82 800 A 1 ATOM 6433 C CB . ILE A 0 800 . 22.252 37.355 8.561 1.00 19.82 800 A 1 ATOM 6434 O O . ILE A 0 800 . 22.175 39.897 9.915 1.00 19.82 800 A 1 ATOM 6435 C CG1 . ILE A 0 800 . 22.761 36.158 7.715 1.00 19.82 800 A 1 ATOM 6436 C CG2 . ILE A 0 800 . 20.768 37.131 8.932 1.00 19.82 800 A 1 ATOM 6437 C CD1 . ILE A 0 800 . 22.715 34.801 8.430 1.00 19.82 800 A 1 ATOM 6438 N N . ARG A 0 801 . 20.944 40.631 8.177 1.00 23.08 801 A 1 ATOM 6439 C CA . ARG A 0 801 . 19.715 41.033 8.901 1.00 23.08 801 A 1 ATOM 6440 C C . ARG A 0 801 . 18.618 41.607 7.988 1.00 23.08 801 A 1 ATOM 6441 C CB . ARG A 0 801 . 20.021 42.024 10.048 1.00 23.08 801 A 1 ATOM 6442 O O . ARG A 0 801 . 18.770 42.667 7.402 1.00 23.08 801 A 1 ATOM 6443 C CG . ARG A 0 801 . 19.750 41.367 11.413 1.00 23.08 801 A 1 ATOM 6444 C CD . ARG A 0 801 . 20.157 42.288 12.563 1.00 23.08 801 A 1 ATOM 6445 N NE . ARG A 0 801 . 20.022 41.609 13.867 1.00 23.08 801 A 1 ATOM 6446 N NH1 . ARG A 0 801 . 20.531 43.421 15.172 1.00 23.08 801 A 1 ATOM 6447 N NH2 . ARG A 0 801 . 20.110 41.458 16.143 1.00 23.08 801 A 1 ATOM 6448 C CZ . ARG A 0 801 . 20.219 42.161 15.051 1.00 23.08 801 A 1 ATOM 6449 N N . SER A 0 802 . 17.506 40.870 7.949 1.00 21.62 802 A 1 ATOM 6450 C CA . SER A 0 802 . 16.101 41.313 7.960 1.00 21.62 802 A 1 ATOM 6451 C C . SER A 0 802 . 15.728 42.680 7.365 1.00 21.62 802 A 1 ATOM 6452 C CB . SER A 0 802 . 15.613 41.286 9.418 1.00 21.62 802 A 1 ATOM 6453 O O . SER A 0 802 . 15.960 43.711 7.997 1.00 21.62 802 A 1 ATOM 6454 O OG . SER A 0 802 . 16.341 42.207 10.213 1.00 21.62 802 A 1 ATOM 6455 N N . LEU A 0 803 . 14.938 42.664 6.288 1.00 24.91 803 A 1 ATOM 6456 C CA . LEU A 0 803 . 13.980 43.728 5.988 1.00 24.91 803 A 1 ATOM 6457 C C . LEU A 0 803 . 12.600 43.128 5.708 1.00 24.91 803 A 1 ATOM 6458 C CB . LEU A 0 803 . 14.500 44.661 4.883 1.00 24.91 803 A 1 ATOM 6459 O O . LEU A 0 803 . 12.417 42.204 4.922 1.00 24.91 803 A 1 ATOM 6460 C CG . LEU A 0 803 . 15.212 45.897 5.473 1.00 24.91 803 A 1 ATOM 6461 C CD1 . LEU A 0 803 . 16.169 46.500 4.452 1.00 24.91 803 A 1 ATOM 6462 C CD2 . LEU A 0 803 . 14.205 46.975 5.892 1.00 24.91 803 A 1 ATOM 6463 N N . THR A 0 804 . 11.663 43.649 6.482 1.00 22.01 804 A 1 ATOM 6464 C CA . THR A 0 804 . 10.266 43.289 6.668 1.00 22.01 804 A 1 ATOM 6465 C C . THR A 0 804 . 9.363 43.834 5.565 1.00 22.01 804 A 1 ATOM 6466 C CB . THR A 0 804 . 9.818 43.901 8.010 1.00 22.01 804 A 1 ATOM 6467 O O . THR A 0 804 . 9.441 45.008 5.218 1.00 22.01 804 A 1 ATOM 6468 C CG2 . THR A 0 804 . 10.287 43.067 9.203 1.00 22.01 804 A 1 ATOM 6469 O OG1 . THR A 0 804 . 10.384 45.190 8.165 1.00 22.01 804 A 1 ATOM 6470 N N . THR A 0 805 . 8.462 42.966 5.102 1.00 20.96 805 A 1 ATOM 6471 C CA . THR A 0 805 . 7.041 43.195 4.772 1.00 20.96 805 A 1 ATOM 6472 C C . THR A 0 805 . 6.540 44.636 4.618 1.00 20.96 805 A 1 ATOM 6473 C CB . THR A 0 805 . 6.160 42.548 5.862 1.00 20.96 805 A 1 ATOM 6474 O O . THR A 0 805 . 6.439 45.376 5.596 1.00 20.96 805 A 1 ATOM 6475 C CG2 . THR A 0 805 . 6.163 41.023 5.800 1.00 20.96 805 A 1 ATOM 6476 O OG1 . THR A 0 805 . 6.619 42.921 7.143 1.00 20.96 805 A 1 ATOM 6477 N N . SER A 0 806 . 5.973 44.930 3.446 1.00 25.64 806 A 1 ATOM 6478 C CA . SER A 0 806 . 4.726 45.698 3.359 1.00 25.64 806 A 1 ATOM 6479 C C . SER A 0 806 . 3.842 45.145 2.234 1.00 25.64 806 A 1 ATOM 6480 C CB . SER A 0 806 . 4.967 47.209 3.257 1.00 25.64 806 A 1 ATOM 6481 O O . SER A 0 806 . 4.209 45.124 1.064 1.00 25.64 806 A 1 ATOM 6482 O OG . SER A 0 806 . 5.886 47.539 2.242 1.00 25.64 806 A 1 ATOM 6483 N N . CYS A 0 807 . 2.686 44.618 2.644 1.00 19.37 807 A 1 ATOM 6484 C CA . CYS A 0 807 . 1.572 44.222 1.793 1.00 19.37 807 A 1 ATOM 6485 C C . CYS A 0 807 . 0.849 45.477 1.301 1.00 19.37 807 A 1 ATOM 6486 C CB . CYS A 0 807 . 0.581 43.398 2.635 1.00 19.37 807 A 1 ATOM 6487 O O . CYS A 0 807 . 0.488 46.315 2.126 1.00 19.37 807 A 1 ATOM 6488 S SG . CYS A 0 807 . 1.207 41.743 3.020 1.00 19.37 807 A 1 ATOM 6489 N N . ASN A 0 808 . 0.552 45.554 0.003 1.00 26.98 808 A 1 ATOM 6490 C CA . ASN A 0 808 . -0.452 46.476 -0.517 1.00 26.98 808 A 1 ATOM 6491 C C . ASN A 0 808 . -1.629 45.716 -1.123 1.00 26.98 808 A 1 ATOM 6492 C CB . ASN A 0 808 . 0.162 47.541 -1.440 1.00 26.98 808 A 1 ATOM 6493 O O . ASN A 0 808 . -1.498 44.678 -1.766 1.00 26.98 808 A 1 ATOM 6494 C CG . ASN A 0 808 . 0.502 48.826 -0.696 1.00 26.98 808 A 1 ATOM 6495 N ND2 . ASN A 0 808 . 1.441 49.593 -1.193 1.00 26.98 808 A 1 ATOM 6496 O OD1 . ASN A 0 808 . -0.098 49.187 0.302 1.00 26.98 808 A 1 ATOM 6497 N N . VAL A 0 809 . -2.791 46.258 -0.792 1.00 22.06 809 A 1 ATOM 6498 C CA . VAL A 0 809 . -4.113 45.656 -0.797 1.00 22.06 809 A 1 ATOM 6499 C C . VAL A 0 809 . -4.798 45.805 -2.155 1.00 22.06 809 A 1 ATOM 6500 C CB . VAL A 0 809 . -4.909 46.311 0.354 1.00 22.06 809 A 1 ATOM 6501 O O . VAL A 0 809 . -4.731 46.839 -2.811 1.00 22.06 809 A 1 ATOM 6502 C CG1 . VAL A 0 809 . -6.422 46.086 0.313 1.00 22.06 809 A 1 ATOM 6503 C CG2 . VAL A 0 809 . -4.393 45.797 1.707 1.00 22.06 809 A 1 ATOM 6504 N N . ILE A 0 810 . -5.514 44.738 -2.497 1.00 20.18 810 A 1 ATOM 6505 C CA . ILE A 0 810 . -6.477 44.534 -3.582 1.00 20.18 810 A 1 ATOM 6506 C C . ILE A 0 810 . -7.528 45.655 -3.678 1.00 20.18 810 A 1 ATOM 6507 C CB . ILE A 0 810 . -7.191 43.189 -3.258 1.00 20.18 810 A 1 ATOM 6508 O O . ILE A 0 810 . -8.142 46.015 -2.672 1.00 20.18 810 A 1 ATOM 6509 C CG1 . ILE A 0 810 . -6.206 41.992 -3.290 1.00 20.18 810 A 1 ATOM 6510 C CG2 . ILE A 0 810 . -8.393 42.901 -4.178 1.00 20.18 810 A 1 ATOM 6511 C CD1 . ILE A 0 810 . -6.700 40.775 -2.495 1.00 20.18 810 A 1 ATOM 6512 N N . ARG A 0 811 . -7.887 46.058 -4.908 1.00 22.89 811 A 1 ATOM 6513 C CA . ARG A 0 811 . -9.266 46.462 -5.251 1.00 22.89 811 A 1 ATOM 6514 C C . ARG A 0 811 . -9.685 45.967 -6.651 1.00 22.89 811 A 1 ATOM 6515 C CB . ARG A 0 811 . -9.482 47.980 -5.135 1.00 22.89 811 A 1 ATOM 6516 O O . ARG A 0 811 . -8.920 46.158 -7.590 1.00 22.89 811 A 1 ATOM 6517 C CG . ARG A 0 811 . -10.027 48.353 -3.749 1.00 22.89 811 A 1 ATOM 6518 C CD . ARG A 0 811 . -10.489 49.808 -3.714 1.00 22.89 811 A 1 ATOM 6519 N NE . ARG A 0 811 . -11.036 50.147 -2.389 1.00 22.89 811 A 1 ATOM 6520 N NH1 . ARG A 0 811 . -11.895 52.200 -2.946 1.00 22.89 811 A 1 ATOM 6521 N NH2 . ARG A 0 811 . -12.111 51.442 -0.857 1.00 22.89 811 A 1 ATOM 6522 C CZ . ARG A 0 811 . -11.677 51.257 -2.072 1.00 22.89 811 A 1 ATOM 6523 N N . PRO A 0 812 . -10.889 45.374 -6.794 1.00 23.61 812 A 1 ATOM 6524 C CA . PRO A 0 812 . -11.429 44.845 -8.049 1.00 23.61 812 A 1 ATOM 6525 C C . PRO A 0 812 . -12.464 45.787 -8.705 1.00 23.61 812 A 1 ATOM 6526 C CB . PRO A 0 812 . -12.083 43.529 -7.622 1.00 23.61 812 A 1 ATOM 6527 O O . PRO A 0 812 . -13.109 46.589 -8.023 1.00 23.61 812 A 1 ATOM 6528 C CG . PRO A 0 812 . -12.704 43.890 -6.271 1.00 23.61 812 A 1 ATOM 6529 C CD . PRO A 0 812 . -11.754 44.939 -5.700 1.00 23.61 812 A 1 ATOM 6530 N N . GLN A 0 813 . -12.672 45.639 -10.017 1.00 23.06 813 A 1 ATOM 6531 C CA . GLN A 0 813 . -13.749 46.244 -10.826 1.00 23.06 813 A 1 ATOM 6532 C C . GLN A 0 813 . -14.116 45.278 -11.988 1.00 23.06 813 A 1 ATOM 6533 C CB . GLN A 0 813 . -13.306 47.641 -11.313 1.00 23.06 813 A 1 ATOM 6534 O O . GLN A 0 813 . -13.327 44.378 -12.274 1.00 23.06 813 A 1 ATOM 6535 C CG . GLN A 0 813 . -13.599 48.793 -10.328 1.00 23.06 813 A 1 ATOM 6536 C CD . GLN A 0 813 . -15.074 49.006 -9.970 1.00 23.06 813 A 1 ATOM 6537 N NE2 . GLN A 0 813 . -15.429 48.972 -8.707 1.00 23.06 813 A 1 ATOM 6538 O OE1 . GLN A 0 813 . -15.938 49.222 -10.797 1.00 23.06 813 A 1 ATOM 6539 N N . PRO A 0 814 . -15.321 45.363 -12.589 1.00 24.21 814 A 1 ATOM 6540 C CA . PRO A 0 814 . -16.223 44.218 -12.680 1.00 24.21 814 A 1 ATOM 6541 C C . PRO A 0 814 . -16.674 43.825 -14.103 1.00 24.21 814 A 1 ATOM 6542 C CB . PRO A 0 814 . -17.424 44.650 -11.820 1.00 24.21 814 A 1 ATOM 6543 O O . PRO A 0 814 . -16.434 44.500 -15.096 1.00 24.21 814 A 1 ATOM 6544 C CG . PRO A 0 814 . -17.479 46.173 -11.964 1.00 24.21 814 A 1 ATOM 6545 C CD . PRO A 0 814 . -16.176 46.533 -12.670 1.00 24.21 814 A 1 ATOM 6546 N N . SER A 0 815 . -17.388 42.701 -14.114 1.00 19.52 815 A 1 ATOM 6547 C CA . SER A 0 815 . -18.176 42.013 -15.147 1.00 19.52 815 A 1 ATOM 6548 C C . SER A 0 815 . -18.984 42.831 -16.179 1.00 19.52 815 A 1 ATOM 6549 C CB . SER A 0 815 . -19.215 41.203 -14.352 1.00 19.52 815 A 1 ATOM 6550 O O . SER A 0 815 . -19.785 43.688 -15.802 1.00 19.52 815 A 1 ATOM 6551 O OG . SER A 0 815 . -19.905 42.062 -13.450 1.00 19.52 815 A 1 ATOM 6552 N N . SER A 0 816 . -18.954 42.371 -17.440 1.00 24.65 816 A 1 ATOM 6553 C CA . SER A 0 816 . -20.093 42.300 -18.388 1.00 24.65 816 A 1 ATOM 6554 C C . SER A 0 816 . -20.280 40.812 -18.783 1.00 24.65 816 A 1 ATOM 6555 C CB . SER A 0 816 . -19.845 43.186 -19.617 1.00 24.65 816 A 1 ATOM 6556 O O . SER A 0 816 . -19.289 40.091 -18.821 1.00 24.65 816 A 1 ATOM 6557 O OG . SER A 0 816 . -18.837 42.661 -20.454 1.00 24.65 816 A 1 ATOM 6558 N N . ILE A 0 817 . -21.436 40.140 -18.907 1.00 20.63 817 A 1 ATOM 6559 C CA . ILE A 0 817 . -22.841 40.388 -19.290 1.00 20.63 817 A 1 ATOM 6560 C C . ILE A 0 817 . -23.146 40.152 -20.807 1.00 20.63 817 A 1 ATOM 6561 C CB . ILE A 0 817 . -23.473 41.647 -18.635 1.00 20.63 817 A 1 ATOM 6562 O O . ILE A 0 817 . -22.659 40.893 -21.651 1.00 20.63 817 A 1 ATOM 6563 C CG1 . ILE A 0 817 . -23.619 41.505 -17.103 1.00 20.63 817 A 1 ATOM 6564 C CG2 . ILE A 0 817 . -24.838 41.895 -19.245 1.00 20.63 817 A 1 ATOM 6565 C CD1 . ILE A 0 817 . -24.296 42.697 -16.406 1.00 20.63 817 A 1 ATOM 6566 N N . TYR A 0 818 . -24.051 39.172 -21.058 1.00 22.20 818 A 1 ATOM 6567 C CA . TYR A 0 818 . -24.864 38.782 -22.256 1.00 22.20 818 A 1 ATOM 6568 C C . TYR A 0 818 . -24.255 37.921 -23.419 1.00 22.20 818 A 1 ATOM 6569 C CB . TYR A 0 818 . -25.750 39.956 -22.759 1.00 22.20 818 A 1 ATOM 6570 O O . TYR A 0 818 . -23.659 38.458 -24.339 1.00 22.20 818 A 1 ATOM 6571 C CG . TYR A 0 818 . -27.013 40.235 -21.932 1.00 22.20 818 A 1 ATOM 6572 C CD1 . TYR A 0 818 . -28.161 39.433 -22.052 1.00 22.20 818 A 1 ATOM 6573 C CD2 . TYR A 0 818 . -27.116 41.359 -21.100 1.00 22.20 818 A 1 ATOM 6574 C CE1 . TYR A 0 818 . -29.274 39.599 -21.215 1.00 22.20 818 A 1 ATOM 6575 C CE2 . TYR A 0 818 . -28.194 41.520 -20.207 1.00 22.20 818 A 1 ATOM 6576 O OH . TYR A 0 818 . -30.345 40.770 -19.434 1.00 22.20 818 A 1 ATOM 6577 C CZ . TYR A 0 818 . -29.272 40.615 -20.248 1.00 22.20 818 A 1 ATOM 6578 N N . SER A 0 819 . -24.446 36.577 -23.363 1.00 21.90 819 A 1 ATOM 6579 C CA . SER A 0 819 . -25.333 35.649 -24.166 1.00 21.90 819 A 1 ATOM 6580 C C . SER A 0 819 . -25.581 35.809 -25.710 1.00 21.90 819 A 1 ATOM 6581 C CB . SER A 0 819 . -26.666 35.663 -23.427 1.00 21.90 819 A 1 ATOM 6582 O O . SER A 0 819 . -25.228 36.842 -26.255 1.00 21.90 819 A 1 ATOM 6583 O OG . SER A 0 819 . -27.248 36.914 -23.656 1.00 21.90 819 A 1 ATOM 6584 N N . PRO A 0 820 . -26.402 34.956 -26.394 1.00 37.50 820 A 1 ATOM 6585 C CA . PRO A 0 820 . -26.146 33.584 -26.898 1.00 37.50 820 A 1 ATOM 6586 C C . PRO A 0 820 . -26.554 33.364 -28.400 1.00 37.50 820 A 1 ATOM 6587 C CB . PRO A 0 820 . -27.080 32.746 -26.016 1.00 37.50 820 A 1 ATOM 6588 O O . PRO A 0 820 . -27.289 34.169 -28.968 1.00 37.50 820 A 1 ATOM 6589 C CG . PRO A 0 820 . -28.343 33.617 -25.930 1.00 37.50 820 A 1 ATOM 6590 C CD . PRO A 0 820 . -27.860 35.037 -26.264 1.00 37.50 820 A 1 ATOM 6591 N N . SER A 0 821 . -26.161 32.251 -29.046 1.00 22.70 821 A 1 ATOM 6592 C CA . SER A 0 821 . -26.830 31.621 -30.233 1.00 22.70 821 A 1 ATOM 6593 C C . SER A 0 821 . -26.145 30.270 -30.555 1.00 22.70 821 A 1 ATOM 6594 C CB . SER A 0 821 . -26.817 32.494 -31.510 1.00 22.70 821 A 1 ATOM 6595 O O . SER A 0 821 . -24.920 30.227 -30.529 1.00 22.70 821 A 1 ATOM 6596 O OG . SER A 0 821 . -26.169 33.738 -31.379 1.00 22.70 821 A 1 ATOM 6597 N N . THR A 0 822 . -26.846 29.117 -30.556 1.00 21.15 822 A 1 ATOM 6598 C CA . THR A 0 822 . -27.402 28.362 -31.728 1.00 21.15 822 A 1 ATOM 6599 C C . THR A 0 822 . -26.344 28.013 -32.782 1.00 21.15 822 A 1 ATOM 6600 C CB . THR A 0 822 . -28.584 29.060 -32.425 1.00 21.15 822 A 1 ATOM 6601 O O . THR A 0 822 . -25.621 28.902 -33.206 1.00 21.15 822 A 1 ATOM 6602 C CG2 . THR A 0 822 . -29.787 29.251 -31.507 1.00 21.15 822 A 1 ATOM 6603 O OG1 . THR A 0 822 . -28.202 30.325 -32.910 1.00 21.15 822 A 1 ATOM 6604 N N . ASP A 0 823 . -26.202 26.827 -33.363 1.00 20.29 823 A 1 ATOM 6605 C CA . ASP A 0 823 . -26.922 25.548 -33.416 1.00 20.29 823 A 1 ATOM 6606 C C . ASP A 0 823 . -26.055 24.624 -34.312 1.00 20.29 823 A 1 ATOM 6607 C CB . ASP A 0 823 . -28.302 25.728 -34.105 1.00 20.29 823 A 1 ATOM 6608 O O . ASP A 0 823 . -25.135 25.106 -34.977 1.00 20.29 823 A 1 ATOM 6609 C CG . ASP A 0 823 . -29.486 25.633 -33.142 1.00 20.29 823 A 1 ATOM 6610 O OD1 . ASP A 0 823 . -29.382 24.849 -32.173 1.00 20.29 823 A 1 ATOM 6611 O OD2 . ASP A 0 823 . -30.470 26.372 -33.359 1.00 20.29 823 A 1 ATOM 6612 N N . SER A 0 824 . -26.432 23.344 -34.412 1.00 24.11 824 A 1 ATOM 6613 C CA . SER A 0 824 . -26.003 22.308 -35.382 1.00 24.11 824 A 1 ATOM 6614 C C . SER A 0 824 . -24.644 21.633 -35.119 1.00 24.11 824 A 1 ATOM 6615 C CB . SER A 0 824 . -26.186 22.774 -36.836 1.00 24.11 824 A 1 ATOM 6616 O O . SER A 0 824 . -23.603 22.276 -35.085 1.00 24.11 824 A 1 ATOM 6617 O OG . SER A 0 824 . -25.257 23.764 -37.226 1.00 24.11 824 A 1 ATOM 6618 N N . ASP A 0 825 . -24.597 20.366 -34.699 1.00 20.02 825 A 1 ATOM 6619 C CA . ASP A 0 825 . -25.000 19.096 -35.344 1.00 20.02 825 A 1 ATOM 6620 C C . ASP A 0 825 . -23.933 18.500 -36.277 1.00 20.02 825 A 1 ATOM 6621 C CB . ASP A 0 825 . -26.401 19.027 -36.007 1.00 20.02 825 A 1 ATOM 6622 O O . ASP A 0 825 . -23.276 19.193 -37.046 1.00 20.02 825 A 1 ATOM 6623 C CG . ASP A 0 825 . -27.552 18.669 -35.065 1.00 20.02 825 A 1 ATOM 6624 O OD1 . ASP A 0 825 . -27.294 17.922 -34.093 1.00 20.02 825 A 1 ATOM 6625 O OD2 . ASP A 0 825 . -28.690 19.077 -35.377 1.00 20.02 825 A 1 ATOM 6626 N N . ILE A 0 826 . -23.900 17.160 -36.244 1.00 23.49 826 A 1 ATOM 6627 C CA . ILE A 0 826 . -23.238 16.194 -37.144 1.00 23.49 826 A 1 ATOM 6628 C C . ILE A 0 826 . -21.942 15.554 -36.600 1.00 23.49 826 A 1 ATOM 6629 C CB . ILE A 0 826 . -23.229 16.616 -38.635 1.00 23.49 826 A 1 ATOM 6630 O O . ILE A 0 826 . -20.812 15.898 -36.925 1.00 23.49 826 A 1 ATOM 6631 C CG1 . ILE A 0 826 . -24.645 17.028 -39.119 1.00 23.49 826 A 1 ATOM 6632 C CG2 . ILE A 0 826 . -22.752 15.441 -39.513 1.00 23.49 826 A 1 ATOM 6633 C CD1 . ILE A 0 826 . -24.664 17.719 -40.485 1.00 23.49 826 A 1 ATOM 6634 N N . SER A 0 827 . -22.176 14.549 -35.751 1.00 18.92 827 A 1 ATOM 6635 C CA . SER A 0 827 . -21.750 13.142 -35.900 1.00 18.92 827 A 1 ATOM 6636 C C . SER A 0 827 . -20.732 12.757 -36.992 1.00 18.92 827 A 1 ATOM 6637 C CB . SER A 0 827 . -23.018 12.320 -36.193 1.00 18.92 827 A 1 ATOM 6638 O O . SER A 0 827 . -20.995 12.919 -38.181 1.00 18.92 827 A 1 ATOM 6639 O OG . SER A 0 827 . -23.672 12.818 -37.346 1.00 18.92 827 A 1 ATOM 6640 N N . SER A 0 828 . -19.671 12.051 -36.595 1.00 23.73 828 A 1 ATOM 6641 C CA . SER A 0 828 . -19.231 10.745 -37.151 1.00 23.73 828 A 1 ATOM 6642 C C . SER A 0 828 . -17.935 10.336 -36.436 1.00 23.73 828 A 1 ATOM 6643 C CB . SER A 0 828 . -19.047 10.724 -38.678 1.00 23.73 828 A 1 ATOM 6644 O O . SER A 0 828 . -16.936 11.041 -36.450 1.00 23.73 828 A 1 ATOM 6645 O OG . SER A 0 828 . -18.524 11.930 -39.183 1.00 23.73 828 A 1 ATOM 6646 N N . GLU A 0 829 . -18.045 9.411 -35.487 1.00 21.57 829 A 1 ATOM 6647 C CA . GLU A 0 829 . -17.665 7.999 -35.649 1.00 21.57 829 A 1 ATOM 6648 C C . GLU A 0 829 . -16.148 7.765 -35.696 1.00 21.57 829 A 1 ATOM 6649 C CB . GLU A 0 829 . -18.449 7.234 -36.725 1.00 21.57 829 A 1 ATOM 6650 O O . GLU A 0 829 . -15.469 7.863 -36.713 1.00 21.57 829 A 1 ATOM 6651 C CG . GLU A 0 829 . -19.856 6.878 -36.215 1.00 21.57 829 A 1 ATOM 6652 C CD . GLU A 0 829 . -20.612 5.901 -37.126 1.00 21.57 829 A 1 ATOM 6653 O OE1 . GLU A 0 829 . -21.647 5.381 -36.649 1.00 21.57 829 A 1 ATOM 6654 O OE2 . GLU A 0 829 . -20.167 5.685 -38.274 1.00 21.57 829 A 1 ATOM 6655 N N . VAL A 0 830 . -15.656 7.415 -34.510 1.00 18.71 830 A 1 ATOM 6656 C CA . VAL A 0 830 . -14.345 6.846 -34.211 1.00 18.71 830 A 1 ATOM 6657 C C . VAL A 0 830 . -14.352 5.372 -34.637 1.00 18.71 830 A 1 ATOM 6658 C CB . VAL A 0 830 . -14.126 6.950 -32.683 1.00 18.71 830 A 1 ATOM 6659 O O . VAL A 0 830 . -15.169 4.616 -34.105 1.00 18.71 830 A 1 ATOM 6660 C CG1 . VAL A 0 830 . -12.825 6.291 -32.215 1.00 18.71 830 A 1 ATOM 6661 C CG2 . VAL A 0 830 . -14.117 8.413 -32.214 1.00 18.71 830 A 1 ATOM 6662 N N . PRO A 0 831 . -13.449 4.911 -35.522 1.00 23.88 831 A 1 ATOM 6663 C CA . PRO A 0 831 . -13.256 3.493 -35.747 1.00 23.88 831 A 1 ATOM 6664 C C . PRO A 0 831 . -12.325 2.911 -34.686 1.00 23.88 831 A 1 ATOM 6665 C CB . PRO A 0 831 . -12.722 3.329 -37.166 1.00 23.88 831 A 1 ATOM 6666 O O . PRO A 0 831 . -11.241 3.417 -34.391 1.00 23.88 831 A 1 ATOM 6667 C CG . PRO A 0 831 . -12.255 4.727 -37.576 1.00 23.88 831 A 1 ATOM 6668 C CD . PRO A 0 831 . -12.588 5.666 -36.411 1.00 23.88 831 A 1 ATOM 6669 N N . ALA A 0 832 . -12.810 1.819 -34.117 1.00 19.42 832 A 1 ATOM 6670 C CA . ALA A 0 832 . -12.153 0.978 -33.148 1.00 19.42 832 A 1 ATOM 6671 C C . ALA A 0 832 . -11.302 -0.114 -33.830 1.00 19.42 832 A 1 ATOM 6672 C CB . ALA A 0 832 . -13.284 0.386 -32.293 1.00 19.42 832 A 1 ATOM 6673 O O . ALA A 0 832 . -11.635 -0.570 -34.918 1.00 19.42 832 A 1 ATOM 6674 N N . LEU A 0 833 . -10.315 -0.596 -33.066 1.00 18.87 833 A 1 ATOM 6675 C CA . LEU A 0 833 . -9.864 -1.994 -32.960 1.00 18.87 833 A 1 ATOM 6676 C C . LEU A 0 833 . -9.011 -2.652 -34.073 1.00 18.87 833 A 1 ATOM 6677 C CB . LEU A 0 833 . -11.065 -2.885 -32.568 1.00 18.87 833 A 1 ATOM 6678 O O . LEU A 0 833 . -9.407 -2.780 -35.223 1.00 18.87 833 A 1 ATOM 6679 C CG . LEU A 0 833 . -11.529 -2.696 -31.112 1.00 18.87 833 A 1 ATOM 6680 C CD1 . LEU A 0 833 . -12.978 -3.151 -30.947 1.00 18.87 833 A 1 ATOM 6681 C CD2 . LEU A 0 833 . -10.670 -3.478 -30.119 1.00 18.87 833 A 1 ATOM 6682 N N . CYS A 0 834 . -7.924 -3.255 -33.565 1.00 18.83 834 A 1 ATOM 6683 C CA . CYS A 0 834 . -7.374 -4.581 -33.891 1.00 18.83 834 A 1 ATOM 6684 C C . CYS A 0 834 . -6.453 -4.776 -35.113 1.00 18.83 834 A 1 ATOM 6685 C CB . CYS A 0 834 . -8.477 -5.643 -33.797 1.00 18.83 834 A 1 ATOM 6686 O O . CYS A 0 834 . -6.880 -4.790 -36.257 1.00 18.83 834 A 1 ATOM 6687 S SG . CYS A 0 834 . -8.941 -5.880 -32.055 1.00 18.83 834 A 1 ATOM 6688 N N . GLU A 0 835 . -5.181 -5.026 -34.767 1.00 17.81 835 A 1 ATOM 6689 C CA . GLU A 0 835 . -4.372 -6.233 -35.048 1.00 17.81 835 A 1 ATOM 6690 C C . GLU A 0 835 . -4.273 -6.858 -36.457 1.00 17.81 835 A 1 ATOM 6691 C CB . GLU A 0 835 . -4.717 -7.347 -34.035 1.00 17.81 835 A 1 ATOM 6692 O O . GLU A 0 835 . -5.261 -7.116 -37.136 1.00 17.81 835 A 1 ATOM 6693 C CG . GLU A 0 835 . -4.256 -7.024 -32.604 1.00 17.81 835 A 1 ATOM 6694 C CD . GLU A 0 835 . -4.480 -8.184 -31.617 1.00 17.81 835 A 1 ATOM 6695 O OE1 . GLU A 0 835 . -3.801 -8.168 -30.567 1.00 17.81 835 A 1 ATOM 6696 O OE2 . GLU A 0 835 . -5.338 -9.049 -31.899 1.00 17.81 835 A 1 ATOM 6697 N N . ALA A 0 836 . -3.030 -7.312 -36.718 1.00 23.10 836 A 1 ATOM 6698 C CA . ALA A 0 836 . -2.562 -8.359 -37.646 1.00 23.10 836 A 1 ATOM 6699 C C . ALA A 0 836 . -1.911 -7.880 -38.975 1.00 23.10 836 A 1 ATOM 6700 C CB . ALA A 0 836 . -3.621 -9.467 -37.784 1.00 23.10 836 A 1 ATOM 6701 O O . ALA A 0 836 . -2.114 -6.748 -39.399 1.00 23.10 836 A 1 ATOM 6702 N N . PRO A 0 837 . -1.075 -8.713 -39.633 1.00 33.53 837 A 1 ATOM 6703 C CA . PRO A 0 837 . 0.278 -9.045 -39.178 1.00 33.53 837 A 1 ATOM 6704 C C . PRO A 0 837 . 1.350 -8.912 -40.285 1.00 33.53 837 A 1 ATOM 6705 C CB . PRO A 0 837 . 0.167 -10.501 -38.707 1.00 33.53 837 A 1 ATOM 6706 O O . PRO A 0 837 . 1.070 -8.646 -41.451 1.00 33.53 837 A 1 ATOM 6707 C CG . PRO A 0 837 . -0.838 -11.107 -39.687 1.00 33.53 837 A 1 ATOM 6708 C CD . PRO A 0 837 . -1.571 -9.907 -40.302 1.00 33.53 837 A 1 ATOM 6709 N N . ALA A 0 838 . 2.598 -9.140 -39.868 1.00 19.42 838 A 1 ATOM 6710 C CA . ALA A 0 838 . 3.811 -9.218 -40.673 1.00 19.42 838 A 1 ATOM 6711 C C . ALA A 0 838 . 3.681 -10.132 -41.907 1.00 19.42 838 A 1 ATOM 6712 C CB . ALA A 0 838 . 4.918 -9.731 -39.740 1.00 19.42 838 A 1 ATOM 6713 O O . ALA A 0 838 . 3.339 -11.308 -41.790 1.00 19.42 838 A 1 ATOM 6714 N N . GLY A 0 839 . 4.017 -9.576 -43.072 1.00 21.24 839 A 1 ATOM 6715 C CA . GLY A 0 839 . 4.238 -10.295 -44.319 1.00 21.24 839 A 1 ATOM 6716 C C . GLY A 0 839 . 5.666 -10.063 -44.800 1.00 21.24 839 A 1 ATOM 6717 O O . GLY A 0 839 . 6.069 -8.924 -45.041 1.00 21.24 839 A 1 ATOM 6718 N N . ASP A 0 840 . 6.409 -11.161 -44.901 1.00 18.63 840 A 1 ATOM 6719 C CA . ASP A 0 840 . 7.729 -11.273 -45.508 1.00 18.63 840 A 1 ATOM 6720 C C . ASP A 0 840 . 7.741 -10.731 -46.941 1.00 18.63 840 A 1 ATOM 6721 C CB . ASP A 0 840 . 8.118 -12.761 -45.555 1.00 18.63 840 A 1 ATOM 6722 O O . ASP A 0 840 . 6.905 -11.102 -47.766 1.00 18.63 840 A 1 ATOM 6723 C CG . ASP A 0 840 . 8.435 -13.343 -44.180 1.00 18.63 840 A 1 ATOM 6724 O OD1 . ASP A 0 840 . 9.235 -12.701 -43.465 1.00 18.63 840 A 1 ATOM 6725 O OD2 . ASP A 0 840 . 7.895 -14.428 -43.871 1.00 18.63 840 A 1 ATOM 6726 N N . CYS A 0 841 . 8.741 -9.914 -47.270 1.00 21.45 841 A 1 ATOM 6727 C CA . CYS A 0 841 . 9.058 -9.583 -48.653 1.00 21.45 841 A 1 ATOM 6728 C C . CYS A 0 841 . 10.563 -9.761 -48.875 1.00 21.45 841 A 1 ATOM 6729 C CB . CYS A 0 841 . 8.506 -8.194 -49.005 1.00 21.45 841 A 1 ATOM 6730 O O . CYS A 0 841 . 11.382 -8.914 -48.520 1.00 21.45 841 A 1 ATOM 6731 S SG . CYS A 0 841 . 7.855 -8.224 -50.702 1.00 21.45 841 A 1 ATOM 6732 N N . PHE A 0 842 . 10.905 -10.921 -49.435 1.00 17.46 842 A 1 ATOM 6733 C CA . PHE A 0 842 . 12.192 -11.217 -50.049 1.00 17.46 842 A 1 ATOM 6734 C C . PHE A 0 842 . 12.416 -10.278 -51.241 1.00 17.46 842 A 1 ATOM 6735 C CB . PHE A 0 842 . 12.167 -12.669 -50.566 1.00 17.46 842 A 1 ATOM 6736 O O . PHE A 0 842 . 11.642 -10.305 -52.193 1.00 17.46 842 A 1 ATOM 6737 C CG . PHE A 0 842 . 12.546 -13.743 -49.566 1.00 17.46 842 A 1 ATOM 6738 C CD1 . PHE A 0 842 . 13.855 -14.260 -49.578 1.00 17.46 842 A 1 ATOM 6739 C CD2 . PHE A 0 842 . 11.600 -14.261 -48.660 1.00 17.46 842 A 1 ATOM 6740 C CE1 . PHE A 0 842 . 14.220 -15.288 -48.692 1.00 17.46 842 A 1 ATOM 6741 C CE2 . PHE A 0 842 . 11.966 -15.287 -47.770 1.00 17.46 842 A 1 ATOM 6742 C CZ . PHE A 0 842 . 13.274 -15.801 -47.787 1.00 17.46 842 A 1 ATOM 6743 N N . MET A 0 843 . 13.508 -9.515 -51.229 1.00 22.04 843 A 1 ATOM 6744 C CA . MET A 0 843 . 14.107 -8.957 -52.443 1.00 22.04 843 A 1 ATOM 6745 C C . MET A 0 843 . 15.614 -9.185 -52.385 1.00 22.04 843 A 1 ATOM 6746 C CB . MET A 0 843 . 13.732 -7.483 -52.654 1.00 22.04 843 A 1 ATOM 6747 O O . MET A 0 843 . 16.345 -8.584 -51.597 1.00 22.04 843 A 1 ATOM 6748 C CG . MET A 0 843 . 12.393 -7.323 -53.390 1.00 22.04 843 A 1 ATOM 6749 S SD . MET A 0 843 . 12.449 -7.682 -55.171 1.00 22.04 843 A 1 ATOM 6750 C CE . MET A 0 843 . 10.681 -7.621 -55.564 1.00 22.04 843 A 1 ATOM 6751 N N . SER A 0 844 . 16.026 -10.138 -53.209 1.00 18.80 844 A 1 ATOM 6752 C CA . SER A 0 844 . 17.391 -10.536 -53.508 1.00 18.80 844 A 1 ATOM 6753 C C . SER A 0 844 . 17.964 -9.668 -54.634 1.00 18.80 844 A 1 ATOM 6754 C CB . SER A 0 844 . 17.390 -12.002 -53.977 1.00 18.80 844 A 1 ATOM 6755 O O . SER A 0 844 . 17.220 -9.122 -55.441 1.00 18.80 844 A 1 ATOM 6756 O OG . SER A 0 844 . 16.520 -12.814 -53.204 1.00 18.80 844 A 1 ATOM 6757 N N . GLU A 0 845 . 19.295 -9.691 -54.728 1.00 20.20 845 A 1 ATOM 6758 C CA . GLU A 0 845 . 20.102 -9.486 -55.943 1.00 20.20 845 A 1 ATOM 6759 C C . GLU A 0 845 . 20.514 -8.058 -56.371 1.00 20.20 845 A 1 ATOM 6760 C CB . GLU A 0 845 . 19.652 -10.419 -57.085 1.00 20.20 845 A 1 ATOM 6761 O O . GLU A 0 845 . 19.865 -7.347 -57.126 1.00 20.20 845 A 1 ATOM 6762 C CG . GLU A 0 845 . 20.157 -11.844 -56.795 1.00 20.20 845 A 1 ATOM 6763 C CD . GLU A 0 845 . 19.812 -12.874 -57.875 1.00 20.20 845 A 1 ATOM 6764 O OE1 . GLU A 0 845 . 20.204 -14.044 -57.660 1.00 20.20 845 A 1 ATOM 6765 O OE2 . GLU A 0 845 . 19.168 -12.511 -58.883 1.00 20.20 845 A 1 ATOM 6766 N N . SER A 0 846 . 21.742 -7.737 -55.939 1.00 20.07 846 A 1 ATOM 6767 C CA . SER A 0 846 . 22.916 -7.464 -56.788 1.00 20.07 846 A 1 ATOM 6768 C C . SER A 0 846 . 22.873 -6.334 -57.820 1.00 20.07 846 A 1 ATOM 6769 C CB . SER A 0 846 . 23.393 -8.752 -57.484 1.00 20.07 846 A 1 ATOM 6770 O O . SER A 0 846 . 22.347 -6.499 -58.915 1.00 20.07 846 A 1 ATOM 6771 O OG . SER A 0 846 . 22.416 -9.281 -58.346 1.00 20.07 846 A 1 ATOM 6772 N N . VAL A 0 847 . 23.696 -5.306 -57.574 1.00 23.78 847 A 1 ATOM 6773 C CA . VAL A 0 847 . 24.542 -4.699 -58.614 1.00 23.78 847 A 1 ATOM 6774 C C . VAL A 0 847 . 25.947 -4.486 -58.048 1.00 23.78 847 A 1 ATOM 6775 C CB . VAL A 0 847 . 23.958 -3.406 -59.217 1.00 23.78 847 A 1 ATOM 6776 O O . VAL A 0 847 . 26.162 -3.772 -57.072 1.00 23.78 847 A 1 ATOM 6777 C CG1 . VAL A 0 847 . 24.920 -2.782 -60.240 1.00 23.78 847 A 1 ATOM 6778 C CG2 . VAL A 0 847 . 22.644 -3.678 -59.961 1.00 23.78 847 A 1 ATOM 6779 N N . GLN A 0 848 . 26.897 -5.171 -58.679 1.00 18.88 848 A 1 ATOM 6780 C CA . GLN A 0 848 . 28.335 -5.015 -58.528 1.00 18.88 848 A 1 ATOM 6781 C C . GLN A 0 848 . 28.782 -3.674 -59.125 1.00 18.88 848 A 1 ATOM 6782 C CB . GLN A 0 848 . 29.017 -6.142 -59.330 1.00 18.88 848 A 1 ATOM 6783 O O . GLN A 0 848 . 28.464 -3.383 -60.274 1.00 18.88 848 A 1 ATOM 6784 C CG . GLN A 0 848 . 28.827 -7.558 -58.764 1.00 18.88 848 A 1 ATOM 6785 C CD . GLN A 0 848 . 29.243 -8.650 -59.753 1.00 18.88 848 A 1 ATOM 6786 N NE2 . GLN A 0 848 . 29.666 -9.805 -59.290 1.00 18.88 848 A 1 ATOM 6787 O OE1 . GLN A 0 848 . 29.184 -8.506 -60.959 1.00 18.88 848 A 1 ATOM 6788 N N . ILE A 0 849 . 29.620 -2.926 -58.407 1.00 23.26 849 A 1 ATOM 6789 C CA . ILE A 0 849 . 30.606 -2.037 -59.032 1.00 23.26 849 A 1 ATOM 6790 C C . ILE A 0 849 . 31.974 -2.428 -58.480 1.00 23.26 849 A 1 ATOM 6791 C CB . ILE A 0 849 . 30.259 -0.537 -58.899 1.00 23.26 849 A 1 ATOM 6792 O O . ILE A 0 849 . 32.267 -2.302 -57.293 1.00 23.26 849 A 1 ATOM 6793 C CG1 . ILE A 0 849 . 28.943 -0.256 -59.665 1.00 23.26 849 A 1 ATOM 6794 C CG2 . ILE A 0 849 . 31.411 0.322 -59.463 1.00 23.26 849 A 1 ATOM 6795 C CD1 . ILE A 0 849 . 28.489 1.208 -59.669 1.00 23.26 849 A 1 ATOM 6796 N N . GLN A 0 850 . 32.773 -2.994 -59.379 1.00 19.42 850 A 1 ATOM 6797 C CA . GLN A 0 850 . 34.148 -3.411 -59.177 1.00 19.42 850 A 1 ATOM 6798 C C . GLN A 0 850 . 35.124 -2.279 -59.523 1.00 19.42 850 A 1 ATOM 6799 C CB . GLN A 0 850 . 34.454 -4.616 -60.090 1.00 19.42 850 A 1 ATOM 6800 O O . GLN A 0 850 . 34.948 -1.560 -60.501 1.00 19.42 850 A 1 ATOM 6801 C CG . GLN A 0 850 . 33.868 -5.955 -59.620 1.00 19.42 850 A 1 ATOM 6802 C CD . GLN A 0 850 . 34.150 -7.090 -60.608 1.00 19.42 850 A 1 ATOM 6803 N NE2 . GLN A 0 850 . 34.084 -8.333 -60.189 1.00 19.42 850 A 1 ATOM 6804 O OE1 . GLN A 0 850 . 34.442 -6.893 -61.773 1.00 19.42 850 A 1 ATOM 6805 N N . SER A 0 851 . 36.253 -2.319 -58.811 1.00 20.27 851 A 1 ATOM 6806 C CA . SER A 0 851 . 37.612 -1.965 -59.251 1.00 20.27 851 A 1 ATOM 6807 C C . SER A 0 851 . 38.051 -0.494 -59.235 1.00 20.27 851 A 1 ATOM 6808 C CB . SER A 0 851 . 37.962 -2.652 -60.582 1.00 20.27 851 A 1 ATOM 6809 O O . SER A 0 851 . 37.569 0.334 -59.995 1.00 20.27 851 A 1 ATOM 6810 O OG . SER A 0 851 . 37.406 -2.008 -61.706 1.00 20.27 851 A 1 ATOM 6811 N N . LEU A 0 852 . 39.073 -0.209 -58.414 1.00 23.76 852 A 1 ATOM 6812 C CA . LEU A 0 852 . 40.478 0.029 -58.817 1.00 23.76 852 A 1 ATOM 6813 C C . LEU A 0 852 . 41.323 0.266 -57.538 1.00 23.76 852 A 1 ATOM 6814 C CB . LEU A 0 852 . 40.565 1.214 -59.806 1.00 23.76 852 A 1 ATOM 6815 O O . LEU A 0 852 . 41.043 1.170 -56.764 1.00 23.76 852 A 1 ATOM 6816 C CG . LEU A 0 852 . 40.420 0.760 -61.279 1.00 23.76 852 A 1 ATOM 6817 C CD1 . LEU A 0 852 . 39.842 1.865 -62.156 1.00 23.76 852 A 1 ATOM 6818 C CD2 . LEU A 0 852 . 41.776 0.338 -61.857 1.00 23.76 852 A 1 ATOM 6819 N N . ARG A 0 853 . 42.140 -0.724 -57.130 1.00 20.93 853 A 1 ATOM 6820 C CA . ARG A 0 853 . 43.631 -0.731 -57.128 1.00 20.93 853 A 1 ATOM 6821 C C . ARG A 0 853 . 44.275 0.460 -56.389 1.00 20.93 853 A 1 ATOM 6822 C CB . ARG A 0 853 . 44.190 -0.881 -58.551 1.00 20.93 853 A 1 ATOM 6823 O O . ARG A 0 853 . 44.203 1.582 -56.854 1.00 20.93 853 A 1 ATOM 6824 C CG . ARG A 0 853 . 43.936 -2.281 -59.128 1.00 20.93 853 A 1 ATOM 6825 C CD . ARG A 0 853 . 44.663 -2.437 -60.468 1.00 20.93 853 A 1 ATOM 6826 N NE . ARG A 0 853 . 44.444 -3.774 -61.055 1.00 20.93 853 A 1 ATOM 6827 N NH1 . ARG A 0 853 . 45.825 -3.512 -62.871 1.00 20.93 853 A 1 ATOM 6828 N NH2 . ARG A 0 853 . 44.720 -5.431 -62.595 1.00 20.93 853 A 1 ATOM 6829 C CZ . ARG A 0 853 . 44.996 -4.231 -62.166 1.00 20.93 853 A 1 ATOM 6830 N N . GLN A 0 854 . 44.786 0.261 -55.169 1.00 18.40 854 A 1 ATOM 6831 C CA . GLN A 0 854 . 46.166 -0.162 -54.822 1.00 18.40 854 A 1 ATOM 6832 C C . GLN A 0 854 . 47.286 0.826 -55.216 1.00 18.40 854 A 1 ATOM 6833 C CB . GLN A 0 854 . 46.543 -1.586 -55.288 1.00 18.40 854 A 1 ATOM 6834 O O . GLN A 0 854 . 47.732 0.825 -56.358 1.00 18.40 854 A 1 ATOM 6835 C CG . GLN A 0 854 . 45.993 -2.719 -54.408 1.00 18.40 854 A 1 ATOM 6836 C CD . GLN A 0 854 . 46.561 -4.089 -54.793 1.00 18.40 854 A 1 ATOM 6837 N NE2 . GLN A 0 854 . 46.350 -5.107 -53.988 1.00 18.40 854 A 1 ATOM 6838 O OE1 . GLN A 0 854 . 47.183 -4.285 -55.822 1.00 18.40 854 A 1 ATOM 6839 N N . SER A 0 855 . 47.815 1.534 -54.209 1.00 23.29 855 A 1 ATOM 6840 C CA . SER A 0 855 . 49.232 1.926 -54.042 1.00 23.29 855 A 1 ATOM 6841 C C . SER A 0 855 . 49.426 2.384 -52.579 1.00 23.29 855 A 1 ATOM 6842 C CB . SER A 0 855 . 49.636 3.039 -55.020 1.00 23.29 855 A 1 ATOM 6843 O O . SER A 0 855 . 48.762 3.321 -52.148 1.00 23.29 855 A 1 ATOM 6844 O OG . SER A 0 855 . 48.768 4.149 -54.933 1.00 23.29 855 A 1 ATOM 6845 N N . SER A 0 856 . 50.044 1.584 -51.703 1.00 21.61 856 A 1 ATOM 6846 C CA . SER A 0 856 . 51.483 1.598 -51.350 1.00 21.61 856 A 1 ATOM 6847 C C . SER A 0 856 . 51.903 2.852 -50.553 1.00 21.61 856 A 1 ATOM 6848 C CB . SER A 0 856 . 52.398 1.389 -52.561 1.00 21.61 856 A 1 ATOM 6849 O O . SER A 0 856 . 52.000 3.923 -51.129 1.00 21.61 856 A 1 ATOM 6850 O OG . SER A 0 856 . 52.007 0.252 -53.305 1.00 21.61 856 A 1 ATOM 6851 N N . THR A 0 857 . 51.897 2.812 -49.215 1.00 20.52 857 A 1 ATOM 6852 C CA . THR A 0 857 . 53.034 2.593 -48.275 1.00 20.52 857 A 1 ATOM 6853 C C . THR A 0 857 . 53.980 3.794 -48.052 1.00 20.52 857 A 1 ATOM 6854 C CB . THR A 0 857 . 53.896 1.322 -48.496 1.00 20.52 857 A 1 ATOM 6855 O O . THR A 0 857 . 54.533 4.343 -48.994 1.00 20.52 857 A 1 ATOM 6856 C CG2 . THR A 0 857 . 54.350 0.684 -47.174 1.00 20.52 857 A 1 ATOM 6857 O OG1 . THR A 0 857 . 53.225 0.260 -49.117 1.00 20.52 857 A 1 ATOM 6858 N N . VAL A 0 858 . 54.275 4.018 -46.760 1.00 21.41 858 A 1 ATOM 6859 C CA . VAL A 0 858 . 55.469 4.646 -46.139 1.00 21.41 858 A 1 ATOM 6860 C C . VAL A 0 858 . 55.399 6.146 -45.796 1.00 21.41 858 A 1 ATOM 6861 C CB . VAL A 0 858 . 56.813 4.238 -46.789 1.00 21.41 858 A 1 ATOM 6862 O O . VAL A 0 858 . 55.640 7.031 -46.604 1.00 21.41 858 A 1 ATOM 6863 C CG1 . VAL A 0 858 . 58.015 4.623 -45.923 1.00 21.41 858 A 1 ATOM 6864 C CG2 . VAL A 0 858 . 56.956 2.720 -46.964 1.00 21.41 858 A 1 ATOM 6865 N N . THR A 0 859 . 55.111 6.361 -44.508 1.00 20.59 859 A 1 ATOM 6866 C CA . THR A 0 859 . 55.736 7.283 -43.538 1.00 20.59 859 A 1 ATOM 6867 C C . THR A 0 859 . 56.713 8.354 -44.042 1.00 20.59 859 A 1 ATOM 6868 C CB . THR A 0 859 . 56.510 6.448 -42.492 1.00 20.59 859 A 1 ATOM 6869 O O . THR A 0 859 . 57.815 8.034 -44.476 1.00 20.59 859 A 1 ATOM 6870 C CG2 . THR A 0 859 . 55.618 5.491 -41.701 1.00 20.59 859 A 1 ATOM 6871 O OG1 . THR A 0 859 . 57.470 5.634 -43.113 1.00 20.59 859 A 1 ATOM 6872 N N . HIS A 0 860 . 56.400 9.615 -43.735 1.00 23.20 860 A 1 ATOM 6873 C CA . HIS A 0 860 . 57.388 10.599 -43.292 1.00 23.20 860 A 1 ATOM 6874 C C . HIS A 0 860 . 56.791 11.433 -42.150 1.00 23.20 860 A 1 ATOM 6875 C CB . HIS A 0 860 . 57.909 11.461 -44.453 1.00 23.20 860 A 1 ATOM 6876 O O . HIS A 0 860 . 55.756 12.077 -42.300 1.00 23.20 860 A 1 ATOM 6877 C CG . HIS A 0 860 . 59.265 11.001 -44.929 1.00 23.20 860 A 1 ATOM 6878 C CD2 . HIS A 0 860 . 59.529 10.167 -45.983 1.00 23.20 860 A 1 ATOM 6879 N ND1 . HIS A 0 860 . 60.474 11.304 -44.341 1.00 23.20 860 A 1 ATOM 6880 C CE1 . HIS A 0 860 . 61.440 10.676 -45.030 1.00 23.20 860 A 1 ATOM 6881 N NE2 . HIS A 0 860 . 60.914 9.971 -46.044 1.00 23.20 860 A 1 ATOM 6882 N N . VAL A 0 861 . 57.446 11.346 -40.994 1.00 20.54 861 A 1 ATOM 6883 C CA . VAL A 0 861 . 57.287 12.205 -39.817 1.00 20.54 861 A 1 ATOM 6884 C C . VAL A 0 861 . 58.466 13.166 -39.850 1.00 20.54 861 A 1 ATOM 6885 C CB . VAL A 0 861 . 57.361 11.352 -38.527 1.00 20.54 861 A 1 ATOM 6886 O O . VAL A 0 861 . 59.589 12.675 -39.859 1.00 20.54 861 A 1 ATOM 6887 C CG1 . VAL A 0 861 . 57.460 12.195 -37.247 1.00 20.54 861 A 1 ATOM 6888 C CG2 . VAL A 0 861 . 56.140 10.434 -38.399 1.00 20.54 861 A 1 ATOM 6889 N N . GLU A 0 862 . 58.225 14.480 -39.868 1.00 25.21 862 A 1 ATOM 6890 C CA . GLU A 0 862 . 59.177 15.530 -39.452 1.00 25.21 862 A 1 ATOM 6891 C C . GLU A 0 862 . 58.497 16.928 -39.453 1.00 25.21 862 A 1 ATOM 6892 C CB . GLU A 0 862 . 60.466 15.474 -40.299 1.00 25.21 862 A 1 ATOM 6893 O O . GLU A 0 862 . 57.392 17.045 -39.982 1.00 25.21 862 A 1 ATOM 6894 C CG . GLU A 0 862 . 61.637 15.112 -39.359 1.00 25.21 862 A 1 ATOM 6895 C CD . GLU A 0 862 . 63.008 15.097 -40.037 1.00 25.21 862 A 1 ATOM 6896 O OE1 . GLU A 0 862 . 63.936 14.525 -39.422 1.00 25.21 862 A 1 ATOM 6897 O OE2 . GLU A 0 862 . 63.132 15.685 -41.134 1.00 25.21 862 A 1 ATOM 6898 N N . PRO A 0 863 . 59.025 17.960 -38.759 1.00 31.25 863 A 1 ATOM 6899 C CA . PRO A 0 863 . 58.540 18.278 -37.419 1.00 31.25 863 A 1 ATOM 6900 C C . PRO A 0 863 . 58.048 19.728 -37.227 1.00 31.25 863 A 1 ATOM 6901 C CB . PRO A 0 863 . 59.756 17.985 -36.530 1.00 31.25 863 A 1 ATOM 6902 O O . PRO A 0 863 . 58.137 20.594 -38.092 1.00 31.25 863 A 1 ATOM 6903 C CG . PRO A 0 863 . 60.923 18.496 -37.374 1.00 31.25 863 A 1 ATOM 6904 C CD . PRO A 0 863 . 60.406 18.435 -38.812 1.00 31.25 863 A 1 ATOM 6905 N N . VAL A 0 864 . 57.552 19.953 -36.009 1.00 21.35 864 A 1 ATOM 6906 C CA . VAL A 0 864 . 57.098 21.204 -35.389 1.00 21.35 864 A 1 ATOM 6907 C C . VAL A 0 864 . 58.090 22.360 -35.588 1.00 21.35 864 A 1 ATOM 6908 C CB . VAL A 0 864 . 56.896 20.924 -33.879 1.00 21.35 864 A 1 ATOM 6909 O O . VAL A 0 864 . 59.210 22.321 -35.083 1.00 21.35 864 A 1 ATOM 6910 C CG1 . VAL A 0 864 . 56.454 22.156 -33.082 1.00 21.35 864 A 1 ATOM 6911 C CG2 . VAL A 0 864 . 55.840 19.826 -33.653 1.00 21.35 864 A 1 ATOM 6912 N N . GLY A 0 865 . 57.633 23.417 -36.265 1.00 25.62 865 A 1 ATOM 6913 C CA . GLY A 0 865 . 58.298 24.713 -36.394 1.00 25.62 865 A 1 ATOM 6914 C C . GLY A 0 865 . 57.396 25.828 -35.866 1.00 25.62 865 A 1 ATOM 6915 O O . GLY A 0 865 . 56.208 25.880 -36.170 1.00 25.62 865 A 1 ATOM 6916 N N . GLN A 0 866 . 57.973 26.675 -35.023 1.00 21.91 866 A 1 ATOM 6917 C CA . GLN A 0 866 . 57.328 27.757 -34.292 1.00 21.91 866 A 1 ATOM 6918 C C . GLN A 0 866 . 57.043 28.989 -35.174 1.00 21.91 866 A 1 ATOM 6919 C CB . GLN A 0 866 . 58.270 28.153 -33.133 1.00 21.91 866 A 1 ATOM 6920 O O . GLN A 0 866 . 57.827 29.326 -36.056 1.00 21.91 866 A 1 ATOM 6921 C CG . GLN A 0 866 . 58.427 27.075 -32.041 1.00 21.91 866 A 1 ATOM 6922 C CD . GLN A 0 866 . 59.558 27.372 -31.053 1.00 21.91 866 A 1 ATOM 6923 N NE2 . GLN A 0 866 . 59.534 26.796 -29.870 1.00 21.91 866 A 1 ATOM 6924 O OE1 . GLN A 0 866 . 60.498 28.099 -31.319 1.00 21.91 866 A 1 ATOM 6925 N N . SER A 0 867 . 56.022 29.742 -34.749 1.00 26.29 867 A 1 ATOM 6926 C CA . SER A 0 867 . 55.881 31.213 -34.789 1.00 26.29 867 A 1 ATOM 6927 C C . SER A 0 867 . 55.333 31.921 -36.040 1.00 26.29 867 A 1 ATOM 6928 C CB . SER A 0 867 . 57.151 31.918 -34.285 1.00 26.29 867 A 1 ATOM 6929 O O . SER A 0 867 . 55.608 31.546 -37.172 1.00 26.29 867 A 1 ATOM 6930 O OG . SER A 0 867 . 58.175 31.896 -35.254 1.00 26.29 867 A 1 ATOM 6931 N N . ALA A 0 868 . 54.636 33.027 -35.735 1.00 28.49 868 A 1 ATOM 6932 C CA . ALA A 0 868 . 54.125 34.116 -36.574 1.00 28.49 868 A 1 ATOM 6933 C C . ALA A 0 868 . 52.690 33.977 -37.124 1.00 28.49 868 A 1 ATOM 6934 C CB . ALA A 0 868 . 55.169 34.603 -37.578 1.00 28.49 868 A 1 ATOM 6935 O O . ALA A 0 868 . 52.424 33.445 -38.195 1.00 28.49 868 A 1 ATOM 6936 N N . GLU A 0 869 . 51.781 34.526 -36.315 1.00 27.17 869 A 1 ATOM 6937 C CA . GLU A 0 869 . 50.597 35.318 -36.662 1.00 27.17 869 A 1 ATOM 6938 C C . GLU A 0 869 . 50.401 35.698 -38.142 1.00 27.17 869 A 1 ATOM 6939 C CB . GLU A 0 869 . 50.713 36.648 -35.889 1.00 27.17 869 A 1 ATOM 6940 O O . GLU A 0 869 . 51.276 36.286 -38.774 1.00 27.17 869 A 1 ATOM 6941 C CG . GLU A 0 869 . 50.654 36.487 -34.361 1.00 27.17 869 A 1 ATOM 6942 C CD . GLU A 0 869 . 50.925 37.798 -33.603 1.00 27.17 869 A 1 ATOM 6943 O OE1 . GLU A 0 869 . 50.397 37.918 -32.476 1.00 27.17 869 A 1 ATOM 6944 O OE2 . GLU A 0 869 . 51.686 38.641 -34.126 1.00 27.17 869 A 1 ATOM 6945 N N . GLY A 0 870 . 49.160 35.535 -38.613 1.00 29.71 870 A 1 ATOM 6946 C CA . GLY A 0 870 . 48.595 36.421 -39.631 1.00 29.71 870 A 1 ATOM 6947 C C . GLY A 0 870 . 47.808 35.720 -40.732 1.00 29.71 870 A 1 ATOM 6948 O O . GLY A 0 870 . 48.363 35.377 -41.764 1.00 29.71 870 A 1 ATOM 6949 N N . ILE A 0 871 . 46.485 35.641 -40.547 1.00 30.05 871 A 1 ATOM 6950 C CA . ILE A 0 871 . 45.479 35.298 -41.568 1.00 30.05 871 A 1 ATOM 6951 C C . ILE A 0 871 . 45.498 33.813 -41.970 1.00 30.05 871 A 1 ATOM 6952 C CB . ILE A 0 871 . 45.516 36.279 -42.774 1.00 30.05 871 A 1 ATOM 6953 O O . ILE A 0 871 . 45.993 33.421 -43.023 1.00 30.05 871 A 1 ATOM 6954 C CG1 . ILE A 0 871 . 45.669 37.759 -42.331 1.00 30.05 871 A 1 ATOM 6955 C CG2 . ILE A 0 871 . 44.229 36.114 -43.609 1.00 30.05 871 A 1 ATOM 6956 C CD1 . ILE A 0 871 . 45.858 38.748 -43.486 1.00 30.05 871 A 1 ATOM 6957 N N . ALA A 0 872 . 44.875 32.976 -41.133 1.00 36.39 872 A 1 ATOM 6958 C CA . ALA A 0 872 . 44.427 31.659 -41.565 1.00 36.39 872 A 1 ATOM 6959 C C . ALA A 0 872 . 43.498 31.839 -42.777 1.00 36.39 872 A 1 ATOM 6960 C CB . ALA A 0 872 . 43.725 30.951 -40.397 1.00 36.39 872 A 1 ATOM 6961 O O . ALA A 0 872 . 42.430 32.444 -42.666 1.00 36.39 872 A 1 ATOM 6962 N N . ALA A 0 873 . 43.932 31.354 -43.940 1.00 40.17 873 A 1 ATOM 6963 C CA . ALA A 0 873 . 43.081 31.212 -45.108 1.00 40.17 873 A 1 ATOM 6964 C C . ALA A 0 873 . 41.816 30.456 -44.680 1.00 40.17 873 A 1 ATOM 6965 C CB . ALA A 0 873 . 43.869 30.467 -46.194 1.00 40.17 873 A 1 ATOM 6966 O O . ALA A 0 873 . 41.907 29.345 -44.157 1.00 40.17 873 A 1 ATOM 6967 N N . PHE A 0 874 . 40.649 31.081 -44.848 1.00 41.25 874 A 1 ATOM 6968 C CA . PHE A 0 874 . 39.360 30.467 -44.554 1.00 41.25 874 A 1 ATOM 6969 C C . PHE A 0 874 . 39.170 29.304 -45.533 1.00 41.25 874 A 1 ATOM 6970 C CB . PHE A 0 874 . 38.260 31.543 -44.641 1.00 41.25 874 A 1 ATOM 6971 O O . PHE A 0 874 . 38.719 29.492 -46.663 1.00 41.25 874 A 1 ATOM 6972 C CG . PHE A 0 874 . 36.949 31.194 -43.957 1.00 41.25 874 A 1 ATOM 6973 C CD1 . PHE A 0 874 . 35.921 30.539 -44.662 1.00 41.25 874 A 1 ATOM 6974 C CD2 . PHE A 0 874 . 36.747 31.561 -42.612 1.00 41.25 874 A 1 ATOM 6975 C CE1 . PHE A 0 874 . 34.698 30.257 -44.024 1.00 41.25 874 A 1 ATOM 6976 C CE2 . PHE A 0 874 . 35.527 31.277 -41.974 1.00 41.25 874 A 1 ATOM 6977 C CZ . PHE A 0 874 . 34.504 30.624 -42.682 1.00 41.25 874 A 1 ATOM 6978 N N . VAL A 0 875 . 39.592 28.103 -45.137 1.00 55.28 875 A 1 ATOM 6979 C CA . VAL A 0 875 . 39.173 26.877 -45.808 1.00 55.28 875 A 1 ATOM 6980 C C . VAL A 0 875 . 37.669 26.820 -45.576 1.00 55.28 875 A 1 ATOM 6981 C CB . VAL A 0 875 . 39.908 25.635 -45.264 1.00 55.28 875 A 1 ATOM 6982 O O . VAL A 0 875 . 37.224 26.692 -44.437 1.00 55.28 875 A 1 ATOM 6983 C CG1 . VAL A 0 875 . 39.477 24.364 -46.007 1.00 55.28 875 A 1 ATOM 6984 C CG2 . VAL A 0 875 . 41.428 25.776 -45.437 1.00 55.28 875 A 1 ATOM 6985 N N . GLY A 0 876 . 36.893 27.047 -46.638 1.00 71.59 876 A 1 ATOM 6986 C CA . GLY A 0 876 . 35.438 26.954 -46.579 1.00 71.59 876 A 1 ATOM 6987 C C . GLY A 0 876 . 34.987 25.591 -46.037 1.00 71.59 876 A 1 ATOM 6988 O O . GLY A 0 876 . 35.790 24.657 -45.970 1.00 71.59 876 A 1 ATOM 6989 N N . PRO A 0 877 . 33.710 25.464 -45.646 1.00 80.58 877 A 1 ATOM 6990 C CA . PRO A 0 877 . 33.218 24.233 -45.049 1.00 80.58 877 A 1 ATOM 6991 C C . PRO A 0 877 . 33.405 23.041 -45.986 1.00 80.58 877 A 1 ATOM 6992 C CB . PRO A 0 877 . 31.754 24.509 -44.741 1.00 80.58 877 A 1 ATOM 6993 O O . PRO A 0 877 . 33.179 23.155 -47.195 1.00 80.58 877 A 1 ATOM 6994 C CG . PRO A 0 877 . 31.348 25.562 -45.770 1.00 80.58 877 A 1 ATOM 6995 C CD . PRO A 0 877 . 32.621 26.400 -45.884 1.00 80.58 877 A 1 ATOM 6996 N N . ASP A 0 878 . 33.804 21.898 -45.429 1.00 86.01 878 A 1 ATOM 6997 C CA . ASP A 0 878 . 33.902 20.671 -46.214 1.00 86.01 878 A 1 ATOM 6998 C C . ASP A 0 878 . 32.499 20.138 -46.584 1.00 86.01 878 A 1 ATOM 6999 C CB . ASP A 0 878 . 34.900 19.659 -45.589 1.00 86.01 878 A 1 ATOM 7000 O O . ASP A 0 878 . 31.469 20.548 -46.036 1.00 86.01 878 A 1 ATOM 7001 C CG . ASP A 0 878 . 34.411 18.774 -44.430 1.00 86.01 878 A 1 ATOM 7002 O OD1 . ASP A 0 878 . 33.184 18.689 -44.229 1.00 86.01 878 A 1 ATOM 7003 O OD2 . ASP A 0 878 . 35.243 18.025 -43.846 1.00 86.01 878 A 1 ATOM 7004 N N . GLU A 0 879 . 32.428 19.229 -47.559 1.00 87.24 879 A 1 ATOM 7005 C CA . GLU A 0 879 . 31.151 18.669 -48.028 1.00 87.24 879 A 1 ATOM 7006 C C . GLU A 0 879 . 30.373 17.959 -46.903 1.00 87.24 879 A 1 ATOM 7007 C CB . GLU A 0 879 . 31.443 17.713 -49.193 1.00 87.24 879 A 1 ATOM 7008 O O . GLU A 0 879 . 29.141 17.997 -46.876 1.00 87.24 879 A 1 ATOM 7009 C CG . GLU A 0 879 . 30.168 17.188 -49.870 1.00 87.24 879 A 1 ATOM 7010 C CD . GLU A 0 879 . 30.451 16.290 -51.085 1.00 87.24 879 A 1 ATOM 7011 O OE1 . GLU A 0 879 . 29.466 15.975 -51.788 1.00 87.24 879 A 1 ATOM 7012 O OE2 . GLU A 0 879 . 31.630 15.925 -51.300 1.00 87.24 879 A 1 ATOM 7013 N N . SER A 0 880 . 31.085 17.370 -45.936 1.00 87.13 880 A 1 ATOM 7014 C CA . SER A 0 880 . 30.489 16.706 -44.775 1.00 87.13 880 A 1 ATOM 7015 C C . SER A 0 880 . 29.814 17.717 -43.848 1.00 87.13 880 A 1 ATOM 7016 C CB . SER A 0 880 . 31.570 15.925 -44.018 1.00 87.13 880 A 1 ATOM 7017 O O . SER A 0 880 . 28.702 17.471 -43.378 1.00 87.13 880 A 1 ATOM 7018 O OG . SER A 0 880 . 31.018 15.097 -43.011 1.00 87.13 880 A 1 ATOM 7019 N N . GLN A 0 881 . 30.448 18.865 -43.607 1.00 89.29 881 A 1 ATOM 7020 C CA . GLN A 0 881 . 29.882 19.956 -42.816 1.00 89.29 881 A 1 ATOM 7021 C C . GLN A 0 881 . 28.652 20.551 -43.504 1.00 89.29 881 A 1 ATOM 7022 C CB . GLN A 0 881 . 30.947 21.035 -42.592 1.00 89.29 881 A 1 ATOM 7023 O O . GLN A 0 881 . 27.609 20.707 -42.871 1.00 89.29 881 A 1 ATOM 7024 C CG . GLN A 0 881 . 32.045 20.560 -41.634 1.00 89.29 881 A 1 ATOM 7025 C CD . GLN A 0 881 . 33.160 21.586 -41.499 1.00 89.29 881 A 1 ATOM 7026 N NE2 . GLN A 0 881 . 33.669 21.786 -40.305 1.00 89.29 881 A 1 ATOM 7027 O OE1 . GLN A 0 881 . 33.587 22.225 -42.449 1.00 89.29 881 A 1 ATOM 7028 N N . LEU A 0 882 . 28.722 20.796 -44.817 1.00 91.39 882 A 1 ATOM 7029 C CA . LEU A 0 882 . 27.566 21.265 -45.588 1.00 91.39 882 A 1 ATOM 7030 C C . LEU A 0 882 . 26.398 20.267 -45.547 1.00 91.39 882 A 1 ATOM 7031 C CB . LEU A 0 882 . 27.994 21.546 -47.036 1.00 91.39 882 A 1 ATOM 7032 O O . LEU A 0 882 . 25.246 20.678 -45.408 1.00 91.39 882 A 1 ATOM 7033 C CG . LEU A 0 882 . 28.844 22.818 -47.207 1.00 91.39 882 A 1 ATOM 7034 C CD1 . LEU A 0 882 . 29.386 22.874 -48.635 1.00 91.39 882 A 1 ATOM 7035 C CD2 . LEU A 0 882 . 28.022 24.089 -46.958 1.00 91.39 882 A 1 ATOM 7036 N N . ALA A 0 883 . 26.667 18.959 -45.614 1.00 92.20 883 A 1 ATOM 7037 C CA . ALA A 0 883 . 25.638 17.931 -45.457 1.00 92.20 883 A 1 ATOM 7038 C C . ALA A 0 883 . 24.978 17.977 -44.066 1.00 92.20 883 A 1 ATOM 7039 C CB . ALA A 0 883 . 26.253 16.558 -45.750 1.00 92.20 883 A 1 ATOM 7040 O O . ALA A 0 883 . 23.750 17.905 -43.971 1.00 92.20 883 A 1 ATOM 7041 N N . CYS A 0 884 . 25.768 18.172 -43.004 1.00 93.93 884 A 1 ATOM 7042 C CA . CYS A 0 884 . 25.244 18.343 -41.649 1.00 93.93 884 A 1 ATOM 7043 C C . CYS A 0 884 . 24.357 19.592 -41.553 1.00 93.93 884 A 1 ATOM 7044 C CB . CYS A 0 884 . 26.394 18.410 -40.629 1.00 93.93 884 A 1 ATOM 7045 O O . CYS A 0 884 . 23.214 19.495 -41.111 1.00 93.93 884 A 1 ATOM 7046 S SG . CYS A 0 884 . 27.327 16.853 -40.584 1.00 93.93 884 A 1 ATOM 7047 N N . ALA A 0 885 . 24.840 20.747 -42.023 1.00 94.19 885 A 1 ATOM 7048 C CA . ALA A 0 885 . 24.093 22.005 -42.005 1.00 94.19 885 A 1 ATOM 7049 C C . ALA A 0 885 . 22.748 21.898 -42.746 1.00 94.19 885 A 1 ATOM 7050 C CB . ALA A 0 885 . 24.978 23.105 -42.599 1.00 94.19 885 A 1 ATOM 7051 O O . ALA A 0 885 . 21.717 22.304 -42.207 1.00 94.19 885 A 1 ATOM 7052 N N . ARG A 0 886 . 22.732 21.284 -43.937 1.00 95.12 886 A 1 ATOM 7053 C CA . ARG A 0 886 . 21.503 21.014 -44.709 1.00 95.12 886 A 1 ATOM 7054 C C . ARG A 0 886 . 20.493 20.202 -43.920 1.00 95.12 886 A 1 ATOM 7055 C CB . ARG A 0 886 . 21.848 20.228 -45.981 1.00 95.12 886 A 1 ATOM 7056 O O . ARG A 0 886 . 19.316 20.559 -43.861 1.00 95.12 886 A 1 ATOM 7057 C CG . ARG A 0 886 . 22.449 21.154 -47.022 1.00 95.12 886 A 1 ATOM 7058 C CD . ARG A 0 886 . 23.049 20.393 -48.193 1.00 95.12 886 A 1 ATOM 7059 N NE . ARG A 0 886 . 23.891 21.307 -48.968 1.00 95.12 886 A 1 ATOM 7060 N NH1 . ARG A 0 886 . 25.473 19.791 -49.656 1.00 95.12 886 A 1 ATOM 7061 N NH2 . ARG A 0 886 . 25.709 21.970 -50.118 1.00 95.12 886 A 1 ATOM 7062 C CZ . ARG A 0 886 . 25.015 21.012 -49.581 1.00 95.12 886 A 1 ATOM 7063 N N . LEU A 0 887 . 20.952 19.102 -43.326 1.00 95.55 887 A 1 ATOM 7064 C CA . LEU A 0 887 . 20.082 18.182 -42.608 1.00 95.55 887 A 1 ATOM 7065 C C . LEU A 0 887 . 19.518 18.831 -41.338 1.00 95.55 887 A 1 ATOM 7066 C CB . LEU A 0 887 . 20.854 16.875 -42.358 1.00 95.55 887 A 1 ATOM 7067 O O . LEU A 0 887 . 18.319 18.713 -41.092 1.00 95.55 887 A 1 ATOM 7068 C CG . LEU A 0 887 . 20.015 15.738 -41.749 1.00 95.55 887 A 1 ATOM 7069 C CD1 . LEU A 0 887 . 18.777 15.400 -42.586 1.00 95.55 887 A 1 ATOM 7070 C CD2 . LEU A 0 887 . 20.863 14.472 -41.635 1.00 95.55 887 A 1 ATOM 7071 N N . ILE A 0 888 . 20.334 19.591 -40.595 1.00 96.23 888 A 1 ATOM 7072 C CA . ILE A 0 888 . 19.861 20.362 -39.437 1.00 96.23 888 A 1 ATOM 7073 C C . ILE A 0 888 . 18.775 21.350 -39.862 1.00 96.23 888 A 1 ATOM 7074 C CB . ILE A 0 888 . 20.995 21.127 -38.723 1.00 96.23 888 A 1 ATOM 7075 O O . ILE A 0 888 . 17.705 21.350 -39.260 1.00 96.23 888 A 1 ATOM 7076 C CG1 . ILE A 0 888 . 22.098 20.207 -38.180 1.00 96.23 888 A 1 ATOM 7077 C CG2 . ILE A 0 888 . 20.412 21.840 -37.493 1.00 96.23 888 A 1 ATOM 7078 C CD1 . ILE A 0 888 . 23.411 20.945 -37.915 1.00 96.23 888 A 1 ATOM 7079 N N . ARG A 0 889 . 19.017 22.171 -40.896 1.00 96.21 889 A 1 ATOM 7080 C CA . ARG A 0 889 . 18.037 23.169 -41.363 1.00 96.21 889 A 1 ATOM 7081 C C . ARG A 0 889 . 16.721 22.518 -41.750 1.00 96.21 889 A 1 ATOM 7082 C CB . ARG A 0 889 . 18.577 23.959 -42.561 1.00 96.21 889 A 1 ATOM 7083 O O . ARG A 0 889 . 15.673 22.962 -41.294 1.00 96.21 889 A 1 ATOM 7084 C CG . ARG A 0 889 . 19.666 24.945 -42.139 1.00 96.21 889 A 1 ATOM 7085 C CD . ARG A 0 889 . 20.204 25.716 -43.348 1.00 96.21 889 A 1 ATOM 7086 N NE . ARG A 0 889 . 19.263 26.760 -43.776 1.00 96.21 889 A 1 ATOM 7087 N NH1 . ARG A 0 889 . 19.657 26.695 -46.054 1.00 96.21 889 A 1 ATOM 7088 N NH2 . ARG A 0 889 . 18.272 28.218 -45.178 1.00 96.21 889 A 1 ATOM 7089 C CZ . ARG A 0 889 . 19.073 27.208 -45.001 1.00 96.21 889 A 1 ATOM 7090 N N . LYS A 0 890 . 16.783 21.439 -42.534 1.00 96.24 890 A 1 ATOM 7091 C CA . LYS A 0 890 . 15.601 20.681 -42.951 1.00 96.24 890 A 1 ATOM 7092 C C . LYS A 0 890 . 14.801 20.185 -41.743 1.00 96.24 890 A 1 ATOM 7093 C CB . LYS A 0 890 . 16.044 19.532 -43.866 1.00 96.24 890 A 1 ATOM 7094 O O . LYS A 0 890 . 13.614 20.482 -41.635 1.00 96.24 890 A 1 ATOM 7095 C CG . LYS A 0 890 . 14.833 18.725 -44.343 1.00 96.24 890 A 1 ATOM 7096 C CD . LYS A 0 890 . 15.251 17.514 -45.176 1.00 96.24 890 A 1 ATOM 7097 C CE . LYS A 0 890 . 13.980 16.708 -45.447 1.00 96.24 890 A 1 ATOM 7098 N NZ . LYS A 0 890 . 14.263 15.425 -46.126 1.00 96.24 890 A 1 ATOM 7099 N N . MET A 0 891 . 15.451 19.474 -40.822 1.00 97.37 891 A 1 ATOM 7100 C CA . MET A 0 891 . 14.788 18.922 -39.637 1.00 97.37 891 A 1 ATOM 7101 C C . MET A 0 891 . 14.247 20.023 -38.720 1.00 97.37 891 A 1 ATOM 7102 C CB . MET A 0 891 . 15.760 18.019 -38.868 1.00 97.37 891 A 1 ATOM 7103 O O . MET A 0 891 . 13.124 19.913 -38.237 1.00 97.37 891 A 1 ATOM 7104 C CG . MET A 0 891 . 16.061 16.725 -39.631 1.00 97.37 891 A 1 ATOM 7105 S SD . MET A 0 891 . 17.091 15.516 -38.752 1.00 97.37 891 A 1 ATOM 7106 C CE . MET A 0 891 . 18.536 16.512 -38.306 1.00 97.37 891 A 1 ATOM 7107 N N . ALA A 0 892 . 14.995 21.111 -38.524 1.00 97.32 892 A 1 ATOM 7108 C CA . ALA A 0 892 . 14.558 22.256 -37.733 1.00 97.32 892 A 1 ATOM 7109 C C . ALA A 0 892 . 13.339 22.958 -38.355 1.00 97.32 892 A 1 ATOM 7110 C CB . ALA A 0 892 . 15.740 23.215 -37.546 1.00 97.32 892 A 1 ATOM 7111 O O . ALA A 0 892 . 12.405 23.295 -37.632 1.00 97.32 892 A 1 ATOM 7112 N N . SER A 0 893 . 13.290 23.129 -39.682 1.00 97.11 893 A 1 ATOM 7113 C CA . SER A 0 893 . 12.106 23.663 -40.371 1.00 97.11 893 A 1 ATOM 7114 C C . SER A 0 893 . 10.882 22.761 -40.200 1.00 97.11 893 A 1 ATOM 7115 C CB . SER A 0 893 . 12.376 23.845 -41.867 1.00 97.11 893 A 1 ATOM 7116 O O . SER A 0 893 . 9.788 23.259 -39.948 1.00 97.11 893 A 1 ATOM 7117 O OG . SER A 0 893 . 13.370 24.823 -42.093 1.00 97.11 893 A 1 ATOM 7118 N N . GLU A 0 894 . 11.056 21.441 -40.290 1.00 96.63 894 A 1 ATOM 7119 C CA . GLU A 0 894 . 9.972 20.473 -40.077 1.00 96.63 894 A 1 ATOM 7120 C C . GLU A 0 894 . 9.475 20.472 -38.619 1.00 96.63 894 A 1 ATOM 7121 C CB . GLU A 0 894 . 10.440 19.073 -40.515 1.00 96.63 894 A 1 ATOM 7122 O O . GLU A 0 894 . 8.264 20.445 -38.385 1.00 96.63 894 A 1 ATOM 7123 C CG . GLU A 0 894 . 10.587 18.945 -42.046 1.00 96.63 894 A 1 ATOM 7124 C CD . GLU A 0 894 . 11.202 17.605 -42.498 1.00 96.63 894 A 1 ATOM 7125 O OE1 . GLU A 0 894 . 11.659 17.507 -43.663 1.00 96.63 894 A 1 ATOM 7126 O OE2 . GLU A 0 894 . 11.215 16.650 -41.692 1.00 96.63 894 A 1 ATOM 7127 N N . ILE A 0 895 . 10.388 20.578 -37.643 1.00 96.91 895 A 1 ATOM 7128 C CA . ILE A 0 895 . 10.052 20.742 -36.220 1.00 96.91 895 A 1 ATOM 7129 C C . ILE A 0 895 . 9.258 22.035 -35.999 1.00 96.91 895 A 1 ATOM 7130 C CB . ILE A 0 895 . 11.328 20.719 -35.340 1.00 96.91 895 A 1 ATOM 7131 O O . ILE A 0 895 . 8.201 22.004 -35.375 1.00 96.91 895 A 1 ATOM 7132 C CG1 . ILE A 0 895 . 11.959 19.311 -35.267 1.00 96.91 895 A 1 ATOM 7133 C CG2 . ILE A 0 895 . 11.010 21.212 -33.914 1.00 96.91 895 A 1 ATOM 7134 C CD1 . ILE A 0 895 . 13.430 19.355 -34.821 1.00 96.91 895 A 1 ATOM 7135 N N . LEU A 0 896 . 9.729 23.174 -36.516 1.00 96.15 896 A 1 ATOM 7136 C CA . LEU A 0 896 . 9.046 24.459 -36.337 1.00 96.15 896 A 1 ATOM 7137 C C . LEU A 0 896 . 7.669 24.472 -37.006 1.00 96.15 896 A 1 ATOM 7138 C CB . LEU A 0 896 . 9.918 25.601 -36.873 1.00 96.15 896 A 1 ATOM 7139 O O . LEU A 0 896 . 6.714 24.949 -36.404 1.00 96.15 896 A 1 ATOM 7140 C CG . LEU A 0 896 . 11.168 25.896 -36.026 1.00 96.15 896 A 1 ATOM 7141 C CD1 . LEU A 0 896 . 12.019 26.932 -36.754 1.00 96.15 896 A 1 ATOM 7142 C CD2 . LEU A 0 896 . 10.837 26.451 -34.640 1.00 96.15 896 A 1 ATOM 7143 N N . ALA A 0 897 . 7.529 23.870 -38.189 1.00 94.45 897 A 1 ATOM 7144 C CA . ALA A 0 897 . 6.227 23.713 -38.831 1.00 94.45 897 A 1 ATOM 7145 C C . ALA A 0 897 . 5.255 22.881 -37.973 1.00 94.45 897 A 1 ATOM 7146 C CB . ALA A 0 897 . 6.439 23.077 -40.210 1.00 94.45 897 A 1 ATOM 7147 O O . ALA A 0 897 . 4.064 23.180 -37.918 1.00 94.45 897 A 1 ATOM 7148 N N . SER A 0 898 . 5.748 21.849 -37.284 1.00 92.97 898 A 1 ATOM 7149 C CA . SER A 0 898 . 4.962 21.060 -36.327 1.00 92.97 898 A 1 ATOM 7150 C C . SER A 0 898 . 4.539 21.881 -35.098 1.00 92.97 898 A 1 ATOM 7151 C CB . SER A 0 898 . 5.780 19.826 -35.940 1.00 92.97 898 A 1 ATOM 7152 O O . SER A 0 898 . 3.371 21.842 -34.693 1.00 92.97 898 A 1 ATOM 7153 O OG . SER A 0 898 . 5.146 19.091 -34.931 1.00 92.97 898 A 1 ATOM 7154 N N . VAL A 0 899 . 5.448 22.700 -34.560 1.00 92.96 899 A 1 ATOM 7155 C CA . VAL A 0 899 . 5.154 23.648 -33.472 1.00 92.96 899 A 1 ATOM 7156 C C . VAL A 0 899 . 4.071 24.643 -33.894 1.00 92.96 899 A 1 ATOM 7157 C CB . VAL A 0 899 . 6.435 24.367 -32.998 1.00 92.96 899 A 1 ATOM 7158 O O . VAL A 0 899 . 3.067 24.784 -33.196 1.00 92.96 899 A 1 ATOM 7159 C CG1 . VAL A 0 899 . 6.137 25.485 -31.992 1.00 92.96 899 A 1 ATOM 7160 C CG2 . VAL A 0 899 . 7.408 23.387 -32.325 1.00 92.96 899 A 1 ATOM 7161 N N . ASP A 0 900 . 4.220 25.271 -35.060 1.00 90.92 900 A 1 ATOM 7162 C CA . ASP A 0 900 . 3.291 26.285 -35.568 1.00 90.92 900 A 1 ATOM 7163 C C . ASP A 0 900 . 1.894 25.705 -35.867 1.00 90.92 900 A 1 ATOM 7164 C CB . ASP A 0 900 . 3.887 26.955 -36.819 1.00 90.92 900 A 1 ATOM 7165 O O . ASP A 0 900 . 0.890 26.384 -35.655 1.00 90.92 900 A 1 ATOM 7166 C CG . ASP A 0 900 . 5.126 27.835 -36.561 1.00 90.92 900 A 1 ATOM 7167 O OD1 . ASP A 0 900 . 5.327 28.316 -35.417 1.00 90.92 900 A 1 ATOM 7168 O OD2 . ASP A 0 900 . 5.860 28.080 -37.545 1.00 90.92 900 A 1 ATOM 7169 N N . ARG A 0 901 . 1.793 24.434 -36.290 1.00 88.09 901 A 1 ATOM 7170 C CA . ARG A 0 901 . 0.499 23.735 -36.439 1.00 88.09 901 A 1 ATOM 7171 C C . ARG A 0 901 . -0.197 23.468 -35.104 1.00 88.09 901 A 1 ATOM 7172 C CB . ARG A 0 901 . 0.687 22.397 -37.167 1.00 88.09 901 A 1 ATOM 7173 O O . ARG A 0 901 . -1.425 23.482 -35.046 1.00 88.09 901 A 1 ATOM 7174 C CG . ARG A 0 901 . 0.904 22.546 -38.680 1.00 88.09 901 A 1 ATOM 7175 C CD . ARG A 0 901 . 0.884 21.182 -39.385 1.00 88.09 901 A 1 ATOM 7176 N NE . ARG A 0 901 . 1.807 20.200 -38.772 1.00 88.09 901 A 1 ATOM 7177 N NH1 . ARG A 0 901 . 3.337 19.975 -40.471 1.00 88.09 901 A 1 ATOM 7178 N NH2 . ARG A 0 901 . 3.524 18.745 -38.599 1.00 88.09 901 A 1 ATOM 7179 C CZ . ARG A 0 901 . 2.885 19.648 -39.289 1.00 88.09 901 A 1 ATOM 7180 N N . THR A 0 902 . 0.565 23.205 -34.044 1.00 82.92 902 A 1 ATOM 7181 C CA . THR A 0 902 . 0.023 22.770 -32.745 1.00 82.92 902 A 1 ATOM 7182 C C . THR A 0 902 . -0.271 23.953 -31.812 1.00 82.92 902 A 1 ATOM 7183 C CB . THR A 0 902 . 0.977 21.774 -32.071 1.00 82.92 902 A 1 ATOM 7184 O O . THR A 0 902 . -1.217 23.892 -31.023 1.00 82.92 902 A 1 ATOM 7185 C CG2 . THR A 0 902 . 0.333 21.039 -30.894 1.00 82.92 902 A 1 ATOM 7186 O OG1 . THR A 0 902 . 1.390 20.773 -32.976 1.00 82.92 902 A 1 ATOM 7187 N N . LEU A 0 903 . 0.466 25.065 -31.923 1.00 73.58 903 A 1 ATOM 7188 C CA . LEU A 0 903 . 0.293 26.263 -31.086 1.00 73.58 903 A 1 ATOM 7189 C C . LEU A 0 903 . -1.161 26.797 -31.034 1.00 73.58 903 A 1 ATOM 7190 C CB . LEU A 0 903 . 1.267 27.369 -31.553 1.00 73.58 903 A 1 ATOM 7191 O O . LEU A 0 903 . -1.645 27.076 -29.932 1.00 73.58 903 A 1 ATOM 7192 C CG . LEU A 0 903 . 1.855 28.176 -30.385 1.00 73.58 903 A 1 ATOM 7193 C CD1 . LEU A 0 903 . 3.103 27.484 -29.832 1.00 73.58 903 A 1 ATOM 7194 C CD2 . LEU A 0 903 . 2.245 29.581 -30.843 1.00 73.58 903 A 1 ATOM 7195 N N . PRO A 0 904 . -1.904 26.884 -32.161 1.00 67.46 904 A 1 ATOM 7196 C CA . PRO A 0 904 . -3.303 27.318 -32.153 1.00 67.46 904 A 1 ATOM 7197 C C . PRO A 0 904 . -4.215 26.357 -31.377 1.00 67.46 904 A 1 ATOM 7198 C CB . PRO A 0 904 . -3.720 27.405 -33.629 1.00 67.46 904 A 1 ATOM 7199 O O . PRO A 0 904 . -5.130 26.785 -30.675 1.00 67.46 904 A 1 ATOM 7200 C CG . PRO A 0 904 . -2.400 27.537 -34.387 1.00 67.46 904 A 1 ATOM 7201 C CD . PRO A 0 904 . -1.453 26.707 -33.534 1.00 67.46 904 A 1 ATOM 7202 N N . THR A 0 905 . -3.946 25.048 -31.452 1.00 59.85 905 A 1 ATOM 7203 C CA . THR A 0 905 . -4.739 24.036 -30.737 1.00 59.85 905 A 1 ATOM 7204 C C . THR A 0 905 . -4.523 24.109 -29.225 1.00 59.85 905 A 1 ATOM 7205 C CB . THR A 0 905 . -4.511 22.611 -31.264 1.00 59.85 905 A 1 ATOM 7206 O O . THR A 0 905 . -5.496 24.020 -28.476 1.00 59.85 905 A 1 ATOM 7207 C CG2 . THR A 0 905 . -4.830 22.488 -32.753 1.00 59.85 905 A 1 ATOM 7208 O OG1 . THR A 0 905 . -3.198 22.146 -31.068 1.00 59.85 905 A 1 ATOM 7209 N N . LEU A 0 906 . -3.301 24.407 -28.768 1.00 56.61 906 A 1 ATOM 7210 C CA . LEU A 0 906 . -2.985 24.583 -27.345 1.00 56.61 906 A 1 ATOM 7211 C C . LEU A 0 906 . -3.727 25.776 -26.724 1.00 56.61 906 A 1 ATOM 7212 C CB . LEU A 0 906 . -1.460 24.718 -27.174 1.00 56.61 906 A 1 ATOM 7213 O O . LEU A 0 906 . -4.261 25.652 -25.619 1.00 56.61 906 A 1 ATOM 7214 C CG . LEU A 0 906 . -0.711 23.385 -27.348 1.00 56.61 906 A 1 ATOM 7215 C CD1 . LEU A 0 906 . 0.785 23.639 -27.531 1.00 56.61 906 A 1 ATOM 7216 C CD2 . LEU A 0 906 . -0.903 22.478 -26.128 1.00 56.61 906 A 1 ATOM 7217 N N . GLN A 0 907 . -3.840 26.889 -27.458 1.00 51.75 907 A 1 ATOM 7218 C CA . GLN A 0 907 . -4.614 28.063 -27.032 1.00 51.75 907 A 1 ATOM 7219 C C . GLN A 0 907 . -6.128 27.789 -26.976 1.00 51.75 907 A 1 ATOM 7220 C CB . GLN A 0 907 . -4.310 29.252 -27.958 1.00 51.75 907 A 1 ATOM 7221 O O . GLN A 0 907 . -6.818 28.365 -26.140 1.00 51.75 907 A 1 ATOM 7222 C CG . GLN A 0 907 . -2.872 29.772 -27.792 1.00 51.75 907 A 1 ATOM 7223 C CD . GLN A 0 907 . -2.560 30.970 -28.687 1.00 51.75 907 A 1 ATOM 7224 N NE2 . GLN A 0 907 . -1.394 31.562 -28.554 1.00 51.75 907 A 1 ATOM 7225 O OE1 . GLN A 0 907 . -3.342 31.406 -29.513 1.00 51.75 907 A 1 ATOM 7226 N N . SER A 0 908 . -6.649 26.876 -27.805 1.00 44.24 908 A 1 ATOM 7227 C CA . SER A 0 908 . -8.062 26.465 -27.755 1.00 44.24 908 A 1 ATOM 7228 C C . SER A 0 908 . -8.374 25.489 -26.607 1.00 44.24 908 A 1 ATOM 7229 C CB . SER A 0 908 . -8.496 25.909 -29.115 1.00 44.24 908 A 1 ATOM 7230 O O . SER A 0 908 . -9.451 25.546 -26.016 1.00 44.24 908 A 1 ATOM 7231 O OG . SER A 0 908 . -7.978 24.617 -29.369 1.00 44.24 908 A 1 ATOM 7232 N N . THR A 0 909 . -7.423 24.626 -26.224 1.00 38.99 909 A 1 ATOM 7233 C CA . THR A 0 909 . -7.601 23.638 -25.141 1.00 38.99 909 A 1 ATOM 7234 C C . THR A 0 909 . -7.306 24.172 -23.737 1.00 38.99 909 A 1 ATOM 7235 C CB . THR A 0 909 . -6.763 22.377 -25.389 1.00 38.99 909 A 1 ATOM 7236 O O . THR A 0 909 . -7.812 23.617 -22.756 1.00 38.99 909 A 1 ATOM 7237 C CG2 . THR A 0 909 . -7.363 21.514 -26.498 1.00 38.99 909 A 1 ATOM 7238 O OG1 . THR A 0 909 . -5.439 22.693 -25.759 1.00 38.99 909 A 1 ATOM 7239 N N . SER A 0 910 . -6.543 25.262 -23.602 1.00 34.69 910 A 1 ATOM 7240 C CA . SER A 0 910 . -6.274 25.890 -22.297 1.00 34.69 910 A 1 ATOM 7241 C C . SER A 0 910 . -7.532 26.489 -21.651 1.00 34.69 910 A 1 ATOM 7242 C CB . SER A 0 910 . -5.167 26.939 -22.427 1.00 34.69 910 A 1 ATOM 7243 O O . SER A 0 910 . -7.596 26.597 -20.428 1.00 34.69 910 A 1 ATOM 7244 O OG . SER A 0 910 . -5.592 27.982 -23.275 1.00 34.69 910 A 1 ATOM 7245 N N . VAL A 0 911 . -8.583 26.762 -22.435 1.00 34.82 911 A 1 ATOM 7246 C CA . VAL A 0 911 . -9.889 27.220 -21.926 1.00 34.82 911 A 1 ATOM 7247 C C . VAL A 0 911 . -10.675 26.095 -21.226 1.00 34.82 911 A 1 ATOM 7248 C CB . VAL A 0 911 . -10.697 27.902 -23.055 1.00 34.82 911 A 1 ATOM 7249 O O . VAL A 0 911 . -11.541 26.381 -20.400 1.00 34.82 911 A 1 ATOM 7250 C CG1 . VAL A 0 911 . -12.016 28.509 -22.556 1.00 34.82 911 A 1 ATOM 7251 C CG2 . VAL A 0 911 . -9.893 29.052 -23.687 1.00 34.82 911 A 1 ATOM 7252 N N . HIS A 0 912 . -10.351 24.814 -21.457 1.00 29.63 912 A 1 ATOM 7253 C CA . HIS A 0 912 . -11.100 23.689 -20.871 1.00 29.63 912 A 1 ATOM 7254 C C . HIS A 0 912 . -10.333 22.787 -19.892 1.00 29.63 912 A 1 ATOM 7255 C CB . HIS A 0 912 . -11.820 22.909 -21.984 1.00 29.63 912 A 1 ATOM 7256 O O . HIS A 0 912 . -10.981 22.053 -19.146 1.00 29.63 912 A 1 ATOM 7257 C CG . HIS A 0 912 . -13.120 23.559 -22.400 1.00 29.63 912 A 1 ATOM 7258 C CD2 . HIS A 0 912 . -13.622 23.673 -23.669 1.00 29.63 912 A 1 ATOM 7259 N ND1 . HIS A 0 912 . -14.045 24.130 -21.553 1.00 29.63 912 A 1 ATOM 7260 C CE1 . HIS A 0 912 . -15.073 24.578 -22.289 1.00 29.63 912 A 1 ATOM 7261 N NE2 . HIS A 0 912 . -14.864 24.314 -23.585 1.00 29.63 912 A 1 ATOM 7262 N N . ASN A 0 913 . -9.002 22.874 -19.791 1.00 27.25 913 A 1 ATOM 7263 C CA . ASN A 0 913 . -8.216 21.956 -18.946 1.00 27.25 913 A 1 ATOM 7264 C C . ASN A 0 913 . -7.657 22.528 -17.630 1.00 27.25 913 A 1 ATOM 7265 C CB . ASN A 0 913 . -7.184 21.213 -19.814 1.00 27.25 913 A 1 ATOM 7266 O O . ASN A 0 913 . -6.934 21.823 -16.925 1.00 27.25 913 A 1 ATOM 7267 C CG . ASN A 0 913 . -7.766 19.980 -20.491 1.00 27.25 913 A 1 ATOM 7268 N ND2 . ASN A 0 913 . -7.109 19.479 -21.507 1.00 27.25 913 A 1 ATOM 7269 O OD1 . ASN A 0 913 . -8.782 19.422 -20.106 1.00 27.25 913 A 1 ATOM 7270 N N . TYR A 0 914 . -8.074 23.723 -17.194 1.00 29.63 914 A 1 ATOM 7271 C CA . TYR A 0 914 . -7.686 24.267 -15.878 1.00 29.63 914 A 1 ATOM 7272 C C . TYR A 0 914 . -8.219 23.489 -14.652 1.00 29.63 914 A 1 ATOM 7273 C CB . TYR A 0 914 . -7.999 25.773 -15.796 1.00 29.63 914 A 1 ATOM 7274 O O . TYR A 0 914 . -7.951 23.882 -13.521 1.00 29.63 914 A 1 ATOM 7275 C CG . TYR A 0 914 . -6.747 26.622 -15.883 1.00 29.63 914 A 1 ATOM 7276 C CD1 . TYR A 0 914 . -5.917 26.769 -14.753 1.00 29.63 914 A 1 ATOM 7277 C CD2 . TYR A 0 914 . -6.385 27.220 -17.105 1.00 29.63 914 A 1 ATOM 7278 C CE1 . TYR A 0 914 . -4.726 27.517 -14.842 1.00 29.63 914 A 1 ATOM 7279 C CE2 . TYR A 0 914 . -5.198 27.970 -17.196 1.00 29.63 914 A 1 ATOM 7280 O OH . TYR A 0 914 . -3.219 28.840 -16.176 1.00 29.63 914 A 1 ATOM 7281 C CZ . TYR A 0 914 . -4.366 28.119 -16.069 1.00 29.63 914 A 1 ATOM 7282 N N . ASN A 0 915 . -8.920 22.364 -14.839 1.00 29.82 915 A 1 ATOM 7283 C CA . ASN A 0 915 . -9.493 21.574 -13.744 1.00 29.82 915 A 1 ATOM 7284 C C . ASN A 0 915 . -8.839 20.205 -13.474 1.00 29.82 915 A 1 ATOM 7285 C CB . ASN A 0 915 . -11.028 21.509 -13.915 1.00 29.82 915 A 1 ATOM 7286 O O . ASN A 0 915 . -9.365 19.483 -12.632 1.00 29.82 915 A 1 ATOM 7287 C CG . ASN A 0 915 . -11.753 22.668 -13.248 1.00 29.82 915 A 1 ATOM 7288 N ND2 . ASN A 0 915 . -13.007 22.871 -13.570 1.00 29.82 915 A 1 ATOM 7289 O OD1 . ASN A 0 915 . -11.246 23.389 -12.409 1.00 29.82 915 A 1 ATOM 7290 N N . ASN A 0 916 . -7.713 19.822 -14.100 1.00 26.84 916 A 1 ATOM 7291 C CA . ASN A 0 916 . -7.151 18.470 -13.880 1.00 26.84 916 A 1 ATOM 7292 C C . ASN A 0 916 . -5.637 18.335 -13.624 1.00 26.84 916 A 1 ATOM 7293 C CB . ASN A 0 916 . -7.679 17.515 -14.972 1.00 26.84 916 A 1 ATOM 7294 O O . ASN A 0 916 . -5.154 17.204 -13.542 1.00 26.84 916 A 1 ATOM 7295 C CG . ASN A 0 916 . -8.959 16.789 -14.578 1.00 26.84 916 A 1 ATOM 7296 N ND2 . ASN A 0 916 . -9.694 16.302 -15.548 1.00 26.84 916 A 1 ATOM 7297 O OD1 . ASN A 0 916 . -9.303 16.586 -13.424 1.00 26.84 916 A 1 ATOM 7298 N N . ASN A 0 917 . -4.890 19.415 -13.373 1.00 29.59 917 A 1 ATOM 7299 C CA . ASN A 0 917 . -3.495 19.272 -12.937 1.00 29.59 917 A 1 ATOM 7300 C C . ASN A 0 917 . -3.395 19.043 -11.423 1.00 29.59 917 A 1 ATOM 7301 C CB . ASN A 0 917 . -2.605 20.386 -13.509 1.00 29.59 917 A 1 ATOM 7302 O O . ASN A 0 917 . -3.446 19.953 -10.598 1.00 29.59 917 A 1 ATOM 7303 C CG . ASN A 0 917 . -2.174 20.080 -14.941 1.00 29.59 917 A 1 ATOM 7304 N ND2 . ASN A 0 917 . -1.425 20.957 -15.560 1.00 29.59 917 A 1 ATOM 7305 O OD1 . ASN A 0 917 . -2.490 19.050 -15.515 1.00 29.59 917 A 1 ATOM 7306 N N . ARG A 0 918 . -3.257 17.758 -11.080 1.00 29.07 918 A 1 ATOM 7307 C CA . ARG A 0 918 . -2.900 17.231 -9.762 1.00 29.07 918 A 1 ATOM 7308 C C . ARG A 0 918 . -1.457 17.618 -9.409 1.00 29.07 918 A 1 ATOM 7309 C CB . ARG A 0 918 . -3.040 15.695 -9.786 1.00 29.07 918 A 1 ATOM 7310 O O . ARG A 0 918 . -0.556 16.804 -9.563 1.00 29.07 918 A 1 ATOM 7311 C CG . ARG A 0 918 . -4.474 15.167 -9.903 1.00 29.07 918 A 1 ATOM 7312 C CD . ARG A 0 918 . -4.414 13.638 -10.012 1.00 29.07 918 A 1 ATOM 7313 N NE . ARG A 0 918 . -5.756 13.029 -10.000 1.00 29.07 918 A 1 ATOM 7314 N NH1 . ARG A 0 918 . -5.081 10.866 -10.368 1.00 29.07 918 A 1 ATOM 7315 N NH2 . ARG A 0 918 . -7.253 11.317 -10.107 1.00 29.07 918 A 1 ATOM 7316 C CZ . ARG A 0 918 . -6.022 11.744 -10.155 1.00 29.07 918 A 1 ATOM 7317 N N . HIS A 0 919 . -1.248 18.818 -8.879 1.00 30.40 919 A 1 ATOM 7318 C CA . HIS A 0 919 . -0.062 19.114 -8.073 1.00 30.40 919 A 1 ATOM 7319 C C . HIS A 0 919 . -0.429 18.985 -6.592 1.00 30.40 919 A 1 ATOM 7320 C CB . HIS A 0 919 . 0.549 20.470 -8.451 1.00 30.40 919 A 1 ATOM 7321 O O . HIS A 0 919 . -1.173 19.789 -6.035 1.00 30.40 919 A 1 ATOM 7322 C CG . HIS A 0 919 . 1.378 20.369 -9.707 1.00 30.40 919 A 1 ATOM 7323 C CD2 . HIS A 0 919 . 1.008 20.754 -10.966 1.00 30.40 919 A 1 ATOM 7324 N ND1 . HIS A 0 919 . 2.644 19.832 -9.803 1.00 30.40 919 A 1 ATOM 7325 C CE1 . HIS A 0 919 . 3.019 19.883 -11.093 1.00 30.40 919 A 1 ATOM 7326 N NE2 . HIS A 0 919 . 2.046 20.428 -11.840 1.00 30.40 919 A 1 ATOM 7327 N N . CYS A 0 920 . 0.056 17.917 -5.959 1.00 26.01 920 A 1 ATOM 7328 C CA . CYS A 0 920 . 0.132 17.817 -4.507 1.00 26.01 920 A 1 ATOM 7329 C C . CYS A 0 920 . 1.550 18.204 -4.084 1.00 26.01 920 A 1 ATOM 7330 C CB . CYS A 0 920 . -0.229 16.394 -4.035 1.00 26.01 920 A 1 ATOM 7331 O O . CYS A 0 920 . 2.366 17.314 -3.872 1.00 26.01 920 A 1 ATOM 7332 S SG . CYS A 0 920 . -2.016 16.079 -4.119 1.00 26.01 920 A 1 ATOM 7333 N N . ASP A 0 921 . 1.822 19.501 -3.945 1.00 29.58 921 A 1 ATOM 7334 C CA . ASP A 0 921 . 2.986 19.974 -3.191 1.00 29.58 921 A 1 ATOM 7335 C C . ASP A 0 921 . 2.571 20.274 -1.742 1.00 29.58 921 A 1 ATOM 7336 C CB . ASP A 0 921 . 3.652 21.194 -3.853 1.00 29.58 921 A 1 ATOM 7337 O O . ASP A 0 921 . 1.712 21.129 -1.504 1.00 29.58 921 A 1 ATOM 7338 C CG . ASP A 0 921 . 4.843 20.797 -4.732 1.00 29.58 921 A 1 ATOM 7339 O OD1 . ASP A 0 921 . 5.577 19.866 -4.328 1.00 29.58 921 A 1 ATOM 7340 O OD2 . ASP A 0 921 . 4.983 21.403 -5.812 1.00 29.58 921 A 1 ATOM 7341 N N . PRO A 0 922 . 3.124 19.567 -0.740 1.00 37.41 922 A 1 ATOM 7342 C CA . PRO A 0 922 . 2.892 19.851 0.663 1.00 37.41 922 A 1 ATOM 7343 C C . PRO A 0 922 . 4.012 20.745 1.208 1.00 37.41 922 A 1 ATOM 7344 C CB . PRO A 0 922 . 2.821 18.466 1.311 1.00 37.41 922 A 1 ATOM 7345 O O . PRO A 0 922 . 4.765 20.323 2.080 1.00 37.41 922 A 1 ATOM 7346 C CG . PRO A 0 922 . 3.873 17.677 0.528 1.00 37.41 922 A 1 ATOM 7347 C CD . PRO A 0 922 . 3.881 18.326 -0.859 1.00 37.41 922 A 1 ATOM 7348 N N . SER A 0 923 . 4.136 21.981 0.724 1.00 28.82 923 A 1 ATOM 7349 C CA . SER A 0 923 . 5.047 22.956 1.337 1.00 28.82 923 A 1 ATOM 7350 C C . SER A 0 923 . 4.747 24.388 0.903 1.00 28.82 923 A 1 ATOM 7351 C CB . SER A 0 923 . 6.523 22.609 1.055 1.00 28.82 923 A 1 ATOM 7352 O O . SER A 0 923 . 5.536 24.971 0.183 1.00 28.82 923 A 1 ATOM 7353 O OG . SER A 0 923 . 6.792 22.555 -0.327 1.00 28.82 923 A 1 ATOM 7354 N N . GLU A 0 924 . 3.630 24.968 1.346 1.00 28.04 924 A 1 ATOM 7355 C CA . GLU A 0 924 . 3.471 26.431 1.414 1.00 28.04 924 A 1 ATOM 7356 C C . GLU A 0 924 . 2.252 26.791 2.284 1.00 28.04 924 A 1 ATOM 7357 C CB . GLU A 0 924 . 3.450 27.086 0.011 1.00 28.04 924 A 1 ATOM 7358 O O . GLU A 0 924 . 1.138 27.027 1.827 1.00 28.04 924 A 1 ATOM 7359 C CG . GLU A 0 924 . 4.725 27.928 -0.206 1.00 28.04 924 A 1 ATOM 7360 C CD . GLU A 0 924 . 4.900 28.397 -1.654 1.00 28.04 924 A 1 ATOM 7361 O OE1 . GLU A 0 924 . 6.069 28.531 -2.077 1.00 28.04 924 A 1 ATOM 7362 O OE2 . GLU A 0 924 . 3.860 28.681 -2.291 1.00 28.04 924 A 1 ATOM 7363 N N . SER A 0 925 . 2.445 26.764 3.604 1.00 29.08 925 A 1 ATOM 7364 C CA . SER A 0 925 . 1.557 27.454 4.549 1.00 29.08 925 A 1 ATOM 7365 C C . SER A 0 925 . 2.362 27.904 5.770 1.00 29.08 925 A 1 ATOM 7366 C CB . SER A 0 925 . 0.302 26.633 4.905 1.00 29.08 925 A 1 ATOM 7367 O O . SER A 0 925 . 2.188 27.392 6.876 1.00 29.08 925 A 1 ATOM 7368 O OG . SER A 0 925 . 0.584 25.547 5.770 1.00 29.08 925 A 1 ATOM 7369 N N . HIS A 0 926 . 3.291 28.831 5.545 1.00 26.93 926 A 1 ATOM 7370 C CA . HIS A 0 926 . 3.948 29.610 6.592 1.00 26.93 926 A 1 ATOM 7371 C C . HIS A 0 926 . 4.115 31.060 6.120 1.00 26.93 926 A 1 ATOM 7372 C CB . HIS A 0 926 . 5.280 28.963 7.030 1.00 26.93 926 A 1 ATOM 7373 O O . HIS A 0 926 . 5.192 31.465 5.700 1.00 26.93 926 A 1 ATOM 7374 C CG . HIS A 0 926 . 5.122 27.878 8.068 1.00 26.93 926 A 1 ATOM 7375 C CD2 . HIS A 0 926 . 5.604 26.598 8.011 1.00 26.93 926 A 1 ATOM 7376 N ND1 . HIS A 0 926 . 4.490 28.015 9.284 1.00 26.93 926 A 1 ATOM 7377 C CE1 . HIS A 0 926 . 4.575 26.843 9.932 1.00 26.93 926 A 1 ATOM 7378 N NE2 . HIS A 0 926 . 5.249 25.945 9.200 1.00 26.93 926 A 1 ATOM 7379 N N . SER A 0 927 . 3.026 31.825 6.207 1.00 40.75 927 A 1 ATOM 7380 C CA . SER A 0 927 . 3.016 33.276 6.441 1.00 40.75 927 A 1 ATOM 7381 C C . SER A 0 927 . 1.644 33.670 6.968 1.00 40.75 927 A 1 ATOM 7382 C CB . SER A 0 927 . 3.396 34.080 5.197 1.00 40.75 927 A 1 ATOM 7383 O O . SER A 0 927 . 0.669 33.430 6.217 1.00 40.75 927 A 1 ATOM 7384 O OG . SER A 0 927 . 2.408 33.884 4.218 1.00 40.75 927 A 1 ATOM 7385 O OXT . SER A 0 927 . 1.611 34.096 8.140 1.00 40.75 927 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 82.87 # loop_ _atom_type.symbol C N O S #